diff --git a/public/gao_her/8j4u_EcHerA_SIR2_6_12mer.cif b/public/gao_her/8j4u_EcHerA_SIR2_6_12mer.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b77d0ef87891241cfb4b210d2f223f0c1f4c9b43
--- /dev/null
+++ b/public/gao_her/8j4u_EcHerA_SIR2_6_12mer.cif
@@ -0,0 +1,142825 @@
+data_8J4U
+# 
+_entry.id   8J4U 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.383 
+_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
+# 
+loop_
+_database_2.database_id 
+_database_2.database_code 
+_database_2.pdbx_database_accession 
+_database_2.pdbx_DOI 
+PDB   8J4U         pdb_00008j4u 10.2210/pdb8j4u/pdb 
+WWPDB D_1300037200 ?            ?                   
+EMDB  EMD-35978    ?            ?                   
+# 
+_pdbx_audit_revision_history.ordinal             1 
+_pdbx_audit_revision_history.data_content_type   'Structure model' 
+_pdbx_audit_revision_history.major_revision      1 
+_pdbx_audit_revision_history.minor_revision      0 
+_pdbx_audit_revision_history.revision_date       2024-01-03 
+# 
+_pdbx_audit_revision_details.ordinal             1 
+_pdbx_audit_revision_details.revision_ordinal    1 
+_pdbx_audit_revision_details.data_content_type   'Structure model' 
+_pdbx_audit_revision_details.provider            repository 
+_pdbx_audit_revision_details.type                'Initial release' 
+_pdbx_audit_revision_details.description         ? 
+_pdbx_audit_revision_details.details             ? 
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.entry_id                        8J4U 
+_pdbx_database_status.recvd_initial_deposition_date   2023-04-20 
+_pdbx_database_status.SG_entry                        N 
+_pdbx_database_status.deposit_site                    PDBJ 
+_pdbx_database_status.process_site                    PDBJ 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.methods_development_category    ? 
+_pdbx_database_status.pdb_format_compatible           N 
+# 
+_pdbx_database_related.db_name        EMDB 
+_pdbx_database_related.details        'Structure of HerA-Sir2 complex from Escherichia coli Nezha system' 
+_pdbx_database_related.db_id          EMD-35978 
+_pdbx_database_related.content_type   'associated EM volume' 
+# 
+_pdbx_contact_author.id                 2 
+_pdbx_contact_author.email              qiang_chen@scu.edu.cn 
+_pdbx_contact_author.name_first         Qiang 
+_pdbx_contact_author.name_last          Chen 
+_pdbx_contact_author.name_mi            ? 
+_pdbx_contact_author.role               'principal investigator/group leader' 
+_pdbx_contact_author.identifier_ORCID   0000-0002-2398-4482 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+_audit_author.identifier_ORCID 
+'Chen, Q.' 1 ? 
+'Yu, Y.'   2 ? 
+# 
+_citation.abstract                  ? 
+_citation.abstract_id_CAS           ? 
+_citation.book_id_ISBN              ? 
+_citation.book_publisher            ? 
+_citation.book_publisher_city       ? 
+_citation.book_title                ? 
+_citation.coordinate_linkage        ? 
+_citation.country                   US 
+_citation.database_id_Medline       ? 
+_citation.details                   ? 
+_citation.id                        primary 
+_citation.journal_abbrev            Mol.Cell 
+_citation.journal_id_ASTM           MOCEFL 
+_citation.journal_id_CSD            2168 
+_citation.journal_id_ISSN           1097-2765 
+_citation.journal_full              ? 
+_citation.journal_issue             ? 
+_citation.journal_volume            83 
+_citation.language                  ? 
+_citation.page_first                4600 
+_citation.page_last                 4613.e6 
+_citation.title                     'Multiple enzymatic activities of a Sir2-HerA system cooperate for anti-phage defense.' 
+_citation.year                      2023 
+_citation.database_id_CSD           ? 
+_citation.pdbx_database_id_DOI      10.1016/j.molcel.2023.11.010 
+_citation.pdbx_database_id_PubMed   38096825 
+_citation.pdbx_database_id_patent   ? 
+_citation.unpublished_flag          ? 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Tang, D.' 1 ? 
+primary 'Chen, Y.' 2 ? 
+primary 'Chen, H.' 3 ? 
+primary 'Jia, T.'  4 ? 
+primary 'Chen, Q.' 5 ? 
+primary 'Yu, Y.'   6 ? 
+# 
+loop_
+_entity.id 
+_entity.type 
+_entity.src_method 
+_entity.pdbx_description 
+_entity.formula_weight 
+_entity.pdbx_number_of_molecules 
+_entity.pdbx_ec 
+_entity.pdbx_mutation 
+_entity.pdbx_fragment 
+_entity.details 
+1 polymer     man 'SIR2-like domain-containing protein' 46817.664 12 ? ? ? ? 
+2 polymer     man 'Nucleoside triphosphate hydrolase' 68431.992 6  ? ? ? ? 
+3 non-polymer syn 
+;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE
+;
+559.316   12 ? ? ? ? 
+4 non-polymer syn 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 523.247   5  ? ? ? ? 
+5 non-polymer syn 'MAGNESIUM ION' 24.305    1  ? ? ? ? 
+# 
+loop_
+_entity_poly.entity_id 
+_entity_poly.type 
+_entity_poly.nstd_linkage 
+_entity_poly.nstd_monomer 
+_entity_poly.pdbx_seq_one_letter_code 
+_entity_poly.pdbx_seq_one_letter_code_can 
+_entity_poly.pdbx_strand_id 
+_entity_poly.pdbx_target_identifier 
+1 'polypeptide(L)' no no 
+;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV
+NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS
+APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV
+NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG
+ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV
+EAIANLSKGEGNVPF
+;
+;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV
+NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS
+APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV
+NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG
+ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV
+EAIANLSKGEGNVPF
+;
+A,B,C,D,E,F,G,H,I,J,K,L ? 
+2 'polypeptide(L)' no no 
+;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN
+VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK
+IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ
+QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS
+KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG
+ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH
+HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ
+ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC
+;
+;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN
+VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK
+IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ
+QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS
+KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG
+ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH
+HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ
+ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC
+;
+M,N,O,P,Q,R             ? 
+# 
+loop_
+_pdbx_entity_nonpoly.entity_id 
+_pdbx_entity_nonpoly.name 
+_pdbx_entity_nonpoly.comp_id 
+3 
+;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE
+;
+AR6 
+4 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' AGS 
+5 'MAGNESIUM ION' MG  
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   MET n 
+1 2   SER n 
+1 3   ILE n 
+1 4   TYR n 
+1 5   GLN n 
+1 6   GLY n 
+1 7   GLY n 
+1 8   ASN n 
+1 9   LYS n 
+1 10  LEU n 
+1 11  ASN n 
+1 12  GLU n 
+1 13  ASP n 
+1 14  ASP n 
+1 15  PHE n 
+1 16  ARG n 
+1 17  SER n 
+1 18  HIS n 
+1 19  VAL n 
+1 20  TYR n 
+1 21  SER n 
+1 22  LEU n 
+1 23  CYS n 
+1 24  GLN n 
+1 25  LEU n 
+1 26  ASP n 
+1 27  ASN n 
+1 28  VAL n 
+1 29  GLY n 
+1 30  VAL n 
+1 31  LEU n 
+1 32  LEU n 
+1 33  GLY n 
+1 34  ALA n 
+1 35  GLY n 
+1 36  ALA n 
+1 37  SER n 
+1 38  VAL n 
+1 39  GLY n 
+1 40  CYS n 
+1 41  GLY n 
+1 42  GLY n 
+1 43  LYS n 
+1 44  THR n 
+1 45  MET n 
+1 46  LYS n 
+1 47  ASP n 
+1 48  VAL n 
+1 49  TRP n 
+1 50  LYS n 
+1 51  SER n 
+1 52  PHE n 
+1 53  LYS n 
+1 54  GLN n 
+1 55  ASN n 
+1 56  TYR n 
+1 57  PRO n 
+1 58  GLU n 
+1 59  LEU n 
+1 60  LEU n 
+1 61  GLY n 
+1 62  ALA n 
+1 63  LEU n 
+1 64  ILE n 
+1 65  ASP n 
+1 66  LYS n 
+1 67  TYR n 
+1 68  LEU n 
+1 69  LEU n 
+1 70  VAL n 
+1 71  SER n 
+1 72  GLN n 
+1 73  ILE n 
+1 74  ASP n 
+1 75  SER n 
+1 76  ASP n 
+1 77  ASN n 
+1 78  ASN n 
+1 79  LEU n 
+1 80  VAL n 
+1 81  ASN n 
+1 82  VAL n 
+1 83  GLU n 
+1 84  LEU n 
+1 85  LEU n 
+1 86  ILE n 
+1 87  ASP n 
+1 88  GLU n 
+1 89  ALA n 
+1 90  THR n 
+1 91  LYS n 
+1 92  PHE n 
+1 93  LEU n 
+1 94  SER n 
+1 95  VAL n 
+1 96  ALA n 
+1 97  LYS n 
+1 98  THR n 
+1 99  ARG n 
+1 100 ARG n 
+1 101 CYS n 
+1 102 GLU n 
+1 103 ASP n 
+1 104 GLU n 
+1 105 GLU n 
+1 106 GLU n 
+1 107 GLU n 
+1 108 PHE n 
+1 109 ARG n 
+1 110 LYS n 
+1 111 ILE n 
+1 112 LEU n 
+1 113 SER n 
+1 114 SER n 
+1 115 LEU n 
+1 116 TYR n 
+1 117 LYS n 
+1 118 GLU n 
+1 119 VAL n 
+1 120 THR n 
+1 121 LYS n 
+1 122 ALA n 
+1 123 ALA n 
+1 124 LEU n 
+1 125 LEU n 
+1 126 THR n 
+1 127 GLY n 
+1 128 GLU n 
+1 129 GLN n 
+1 130 PHE n 
+1 131 ARG n 
+1 132 GLU n 
+1 133 LYS n 
+1 134 ASN n 
+1 135 GLN n 
+1 136 GLY n 
+1 137 LYS n 
+1 138 LYS n 
+1 139 ASP n 
+1 140 ALA n 
+1 141 PHE n 
+1 142 LYS n 
+1 143 TYR n 
+1 144 HIS n 
+1 145 LYS n 
+1 146 GLU n 
+1 147 LEU n 
+1 148 ILE n 
+1 149 SER n 
+1 150 LYS n 
+1 151 LEU n 
+1 152 ILE n 
+1 153 SER n 
+1 154 ASN n 
+1 155 ARG n 
+1 156 GLN n 
+1 157 PRO n 
+1 158 GLY n 
+1 159 GLN n 
+1 160 SER n 
+1 161 ALA n 
+1 162 PRO n 
+1 163 ALA n 
+1 164 ILE n 
+1 165 PHE n 
+1 166 THR n 
+1 167 THR n 
+1 168 ASN n 
+1 169 TYR n 
+1 170 ASP n 
+1 171 LEU n 
+1 172 ALA n 
+1 173 LEU n 
+1 174 GLU n 
+1 175 TRP n 
+1 176 ALA n 
+1 177 ALA n 
+1 178 GLU n 
+1 179 ASP n 
+1 180 LEU n 
+1 181 GLY n 
+1 182 ILE n 
+1 183 GLN n 
+1 184 LEU n 
+1 185 PHE n 
+1 186 ASN n 
+1 187 GLY n 
+1 188 PHE n 
+1 189 SER n 
+1 190 GLY n 
+1 191 LEU n 
+1 192 HIS n 
+1 193 THR n 
+1 194 ARG n 
+1 195 GLN n 
+1 196 PHE n 
+1 197 TYR n 
+1 198 PRO n 
+1 199 GLN n 
+1 200 ASN n 
+1 201 PHE n 
+1 202 ASP n 
+1 203 LEU n 
+1 204 ALA n 
+1 205 PHE n 
+1 206 ARG n 
+1 207 ASN n 
+1 208 VAL n 
+1 209 ASN n 
+1 210 ALA n 
+1 211 LYS n 
+1 212 GLY n 
+1 213 GLU n 
+1 214 ALA n 
+1 215 ARG n 
+1 216 PHE n 
+1 217 GLY n 
+1 218 HIS n 
+1 219 TYR n 
+1 220 HIS n 
+1 221 ALA n 
+1 222 TYR n 
+1 223 LEU n 
+1 224 TYR n 
+1 225 LYS n 
+1 226 LEU n 
+1 227 HIS n 
+1 228 GLY n 
+1 229 SER n 
+1 230 LEU n 
+1 231 THR n 
+1 232 TRP n 
+1 233 TYR n 
+1 234 GLN n 
+1 235 ASN n 
+1 236 ASP n 
+1 237 SER n 
+1 238 LEU n 
+1 239 THR n 
+1 240 VAL n 
+1 241 ASN n 
+1 242 GLU n 
+1 243 VAL n 
+1 244 SER n 
+1 245 ALA n 
+1 246 SER n 
+1 247 GLN n 
+1 248 ALA n 
+1 249 TYR n 
+1 250 ASP n 
+1 251 GLU n 
+1 252 TYR n 
+1 253 ILE n 
+1 254 ASN n 
+1 255 ASP n 
+1 256 ILE n 
+1 257 ILE n 
+1 258 ASN n 
+1 259 LYS n 
+1 260 ASP n 
+1 261 ASP n 
+1 262 PHE n 
+1 263 TYR n 
+1 264 ARG n 
+1 265 GLY n 
+1 266 GLN n 
+1 267 HIS n 
+1 268 LEU n 
+1 269 ILE n 
+1 270 TYR n 
+1 271 PRO n 
+1 272 GLY n 
+1 273 ALA n 
+1 274 ASN n 
+1 275 LYS n 
+1 276 TYR n 
+1 277 SER n 
+1 278 HIS n 
+1 279 THR n 
+1 280 ILE n 
+1 281 GLY n 
+1 282 PHE n 
+1 283 VAL n 
+1 284 TYR n 
+1 285 GLY n 
+1 286 GLU n 
+1 287 MET n 
+1 288 PHE n 
+1 289 ARG n 
+1 290 ARG n 
+1 291 PHE n 
+1 292 GLY n 
+1 293 GLU n 
+1 294 PHE n 
+1 295 ILE n 
+1 296 SER n 
+1 297 LYS n 
+1 298 PRO n 
+1 299 GLN n 
+1 300 THR n 
+1 301 ALA n 
+1 302 LEU n 
+1 303 PHE n 
+1 304 ILE n 
+1 305 ASN n 
+1 306 GLY n 
+1 307 PHE n 
+1 308 GLY n 
+1 309 PHE n 
+1 310 GLY n 
+1 311 ASP n 
+1 312 TYR n 
+1 313 HIS n 
+1 314 ILE n 
+1 315 ASN n 
+1 316 ARG n 
+1 317 ILE n 
+1 318 ILE n 
+1 319 LEU n 
+1 320 GLY n 
+1 321 ALA n 
+1 322 LEU n 
+1 323 LEU n 
+1 324 ASN n 
+1 325 PRO n 
+1 326 SER n 
+1 327 PHE n 
+1 328 HIS n 
+1 329 VAL n 
+1 330 VAL n 
+1 331 ILE n 
+1 332 TYR n 
+1 333 TYR n 
+1 334 PRO n 
+1 335 GLU n 
+1 336 LEU n 
+1 337 LYS n 
+1 338 GLU n 
+1 339 ALA n 
+1 340 ILE n 
+1 341 THR n 
+1 342 LYS n 
+1 343 VAL n 
+1 344 SER n 
+1 345 LYS n 
+1 346 GLY n 
+1 347 GLY n 
+1 348 GLY n 
+1 349 SER n 
+1 350 GLU n 
+1 351 ALA n 
+1 352 GLU n 
+1 353 LYS n 
+1 354 ALA n 
+1 355 ILE n 
+1 356 VAL n 
+1 357 THR n 
+1 358 LEU n 
+1 359 LYS n 
+1 360 ASN n 
+1 361 MET n 
+1 362 ALA n 
+1 363 PHE n 
+1 364 ASN n 
+1 365 GLN n 
+1 366 VAL n 
+1 367 THR n 
+1 368 VAL n 
+1 369 VAL n 
+1 370 GLY n 
+1 371 GLY n 
+1 372 GLY n 
+1 373 SER n 
+1 374 LYS n 
+1 375 ALA n 
+1 376 TYR n 
+1 377 PHE n 
+1 378 ASN n 
+1 379 SER n 
+1 380 PHE n 
+1 381 VAL n 
+1 382 GLU n 
+1 383 HIS n 
+1 384 LEU n 
+1 385 PRO n 
+1 386 TYR n 
+1 387 PRO n 
+1 388 VAL n 
+1 389 LEU n 
+1 390 PHE n 
+1 391 PRO n 
+1 392 ARG n 
+1 393 ASP n 
+1 394 ASN n 
+1 395 ILE n 
+1 396 VAL n 
+1 397 ASP n 
+1 398 GLU n 
+1 399 LEU n 
+1 400 VAL n 
+1 401 GLU n 
+1 402 ALA n 
+1 403 ILE n 
+1 404 ALA n 
+1 405 ASN n 
+1 406 LEU n 
+1 407 SER n 
+1 408 LYS n 
+1 409 GLY n 
+1 410 GLU n 
+1 411 GLY n 
+1 412 ASN n 
+1 413 VAL n 
+1 414 PRO n 
+1 415 PHE n 
+2 1   MET n 
+2 2   SER n 
+2 3   LEU n 
+2 4   PHE n 
+2 5   LYS n 
+2 6   LEU n 
+2 7   THR n 
+2 8   GLU n 
+2 9   ILE n 
+2 10  SER n 
+2 11  ALA n 
+2 12  ILE n 
+2 13  GLY n 
+2 14  TYR n 
+2 15  VAL n 
+2 16  VAL n 
+2 17  GLY n 
+2 18  LEU n 
+2 19  GLU n 
+2 20  GLY n 
+2 21  GLU n 
+2 22  ARG n 
+2 23  ILE n 
+2 24  ARG n 
+2 25  ILE n 
+2 26  ASN n 
+2 27  LEU n 
+2 28  HIS n 
+2 29  GLU n 
+2 30  GLY n 
+2 31  LEU n 
+2 32  GLN n 
+2 33  GLY n 
+2 34  ARG n 
+2 35  LEU n 
+2 36  ALA n 
+2 37  SER n 
+2 38  HIS n 
+2 39  ARG n 
+2 40  LYS n 
+2 41  GLY n 
+2 42  VAL n 
+2 43  SER n 
+2 44  SER n 
+2 45  VAL n 
+2 46  THR n 
+2 47  GLN n 
+2 48  PRO n 
+2 49  GLY n 
+2 50  ASP n 
+2 51  LEU n 
+2 52  ILE n 
+2 53  GLY n 
+2 54  PHE n 
+2 55  ASP n 
+2 56  ALA n 
+2 57  GLY n 
+2 58  ASN n 
+2 59  ILE n 
+2 60  LEU n 
+2 61  VAL n 
+2 62  VAL n 
+2 63  ALA n 
+2 64  ARG n 
+2 65  VAL n 
+2 66  THR n 
+2 67  ASP n 
+2 68  MET n 
+2 69  ALA n 
+2 70  PHE n 
+2 71  VAL n 
+2 72  GLU n 
+2 73  ALA n 
+2 74  ASP n 
+2 75  LYS n 
+2 76  ALA n 
+2 77  HIS n 
+2 78  LYS n 
+2 79  ALA n 
+2 80  ASN n 
+2 81  VAL n 
+2 82  GLY n 
+2 83  THR n 
+2 84  SER n 
+2 85  ASP n 
+2 86  LEU n 
+2 87  ALA n 
+2 88  ASP n 
+2 89  ILE n 
+2 90  PRO n 
+2 91  LEU n 
+2 92  ARG n 
+2 93  GLN n 
+2 94  ILE n 
+2 95  ILE n 
+2 96  ALA n 
+2 97  TYR n 
+2 98  ALA n 
+2 99  ILE n 
+2 100 GLY n 
+2 101 PHE n 
+2 102 VAL n 
+2 103 LYS n 
+2 104 ARG n 
+2 105 GLU n 
+2 106 LEU n 
+2 107 ASN n 
+2 108 GLY n 
+2 109 TYR n 
+2 110 VAL n 
+2 111 PHE n 
+2 112 ILE n 
+2 113 SER n 
+2 114 GLU n 
+2 115 ASP n 
+2 116 TRP n 
+2 117 ARG n 
+2 118 LEU n 
+2 119 PRO n 
+2 120 ALA n 
+2 121 LEU n 
+2 122 GLY n 
+2 123 SER n 
+2 124 SER n 
+2 125 ALA n 
+2 126 VAL n 
+2 127 PRO n 
+2 128 LEU n 
+2 129 THR n 
+2 130 SER n 
+2 131 ASP n 
+2 132 PHE n 
+2 133 LEU n 
+2 134 ASN n 
+2 135 ILE n 
+2 136 ILE n 
+2 137 TYR n 
+2 138 SER n 
+2 139 ILE n 
+2 140 ASP n 
+2 141 LYS n 
+2 142 GLU n 
+2 143 GLU n 
+2 144 LEU n 
+2 145 PRO n 
+2 146 LYS n 
+2 147 ALA n 
+2 148 VAL n 
+2 149 GLU n 
+2 150 LEU n 
+2 151 GLY n 
+2 152 VAL n 
+2 153 ASP n 
+2 154 SER n 
+2 155 ARG n 
+2 156 THR n 
+2 157 LYS n 
+2 158 THR n 
+2 159 VAL n 
+2 160 LYS n 
+2 161 ILE n 
+2 162 PHE n 
+2 163 ALA n 
+2 164 SER n 
+2 165 VAL n 
+2 166 ASP n 
+2 167 LYS n 
+2 168 LEU n 
+2 169 LEU n 
+2 170 SER n 
+2 171 ARG n 
+2 172 HIS n 
+2 173 LEU n 
+2 174 ALA n 
+2 175 VAL n 
+2 176 LEU n 
+2 177 GLY n 
+2 178 SER n 
+2 179 THR n 
+2 180 GLY n 
+2 181 TYR n 
+2 182 GLY n 
+2 183 LYS n 
+2 184 SER n 
+2 185 ASN n 
+2 186 PHE n 
+2 187 ASN n 
+2 188 ALA n 
+2 189 LEU n 
+2 190 LEU n 
+2 191 THR n 
+2 192 ARG n 
+2 193 LYS n 
+2 194 VAL n 
+2 195 SER n 
+2 196 GLU n 
+2 197 LYS n 
+2 198 TYR n 
+2 199 PRO n 
+2 200 ASN n 
+2 201 SER n 
+2 202 ARG n 
+2 203 ILE n 
+2 204 VAL n 
+2 205 ILE n 
+2 206 PHE n 
+2 207 ASP n 
+2 208 ILE n 
+2 209 ASN n 
+2 210 GLY n 
+2 211 GLU n 
+2 212 TYR n 
+2 213 ALA n 
+2 214 GLN n 
+2 215 ALA n 
+2 216 PHE n 
+2 217 THR n 
+2 218 GLY n 
+2 219 ILE n 
+2 220 PRO n 
+2 221 ASN n 
+2 222 VAL n 
+2 223 LYS n 
+2 224 HIS n 
+2 225 THR n 
+2 226 ILE n 
+2 227 LEU n 
+2 228 GLY n 
+2 229 GLU n 
+2 230 SER n 
+2 231 PRO n 
+2 232 ASN n 
+2 233 VAL n 
+2 234 ASP n 
+2 235 SER n 
+2 236 LEU n 
+2 237 GLU n 
+2 238 LYS n 
+2 239 LYS n 
+2 240 GLN n 
+2 241 GLN n 
+2 242 LYS n 
+2 243 GLY n 
+2 244 GLU n 
+2 245 LEU n 
+2 246 TYR n 
+2 247 SER n 
+2 248 GLU n 
+2 249 GLU n 
+2 250 TYR n 
+2 251 TYR n 
+2 252 CYS n 
+2 253 TYR n 
+2 254 LYS n 
+2 255 LYS n 
+2 256 ILE n 
+2 257 PRO n 
+2 258 TYR n 
+2 259 GLN n 
+2 260 ALA n 
+2 261 LEU n 
+2 262 GLY n 
+2 263 PHE n 
+2 264 ALA n 
+2 265 GLY n 
+2 266 LEU n 
+2 267 ILE n 
+2 268 LYS n 
+2 269 LEU n 
+2 270 LEU n 
+2 271 ARG n 
+2 272 PRO n 
+2 273 SER n 
+2 274 ASP n 
+2 275 LYS n 
+2 276 THR n 
+2 277 GLN n 
+2 278 LEU n 
+2 279 PRO n 
+2 280 ALA n 
+2 281 LEU n 
+2 282 ARG n 
+2 283 ASN n 
+2 284 ALA n 
+2 285 LEU n 
+2 286 SER n 
+2 287 ALA n 
+2 288 ILE n 
+2 289 ASN n 
+2 290 ARG n 
+2 291 THR n 
+2 292 HIS n 
+2 293 PHE n 
+2 294 LYS n 
+2 295 SER n 
+2 296 ARG n 
+2 297 ASN n 
+2 298 ILE n 
+2 299 TYR n 
+2 300 LEU n 
+2 301 GLU n 
+2 302 LYS n 
+2 303 ASP n 
+2 304 ASP n 
+2 305 GLY n 
+2 306 GLU n 
+2 307 THR n 
+2 308 PHE n 
+2 309 LEU n 
+2 310 LEU n 
+2 311 TYR n 
+2 312 ASP n 
+2 313 ASP n 
+2 314 CYS n 
+2 315 ARG n 
+2 316 ASP n 
+2 317 THR n 
+2 318 ASN n 
+2 319 GLN n 
+2 320 SER n 
+2 321 LYS n 
+2 322 LEU n 
+2 323 ALA n 
+2 324 GLU n 
+2 325 TRP n 
+2 326 LEU n 
+2 327 ASP n 
+2 328 LEU n 
+2 329 LEU n 
+2 330 ARG n 
+2 331 ARG n 
+2 332 ARG n 
+2 333 ARG n 
+2 334 LEU n 
+2 335 LYS n 
+2 336 ARG n 
+2 337 THR n 
+2 338 ASN n 
+2 339 VAL n 
+2 340 TRP n 
+2 341 PRO n 
+2 342 PRO n 
+2 343 PHE n 
+2 344 LYS n 
+2 345 SER n 
+2 346 LEU n 
+2 347 ALA n 
+2 348 THR n 
+2 349 LEU n 
+2 350 VAL n 
+2 351 ALA n 
+2 352 GLU n 
+2 353 PHE n 
+2 354 GLY n 
+2 355 CYS n 
+2 356 VAL n 
+2 357 ALA n 
+2 358 ALA n 
+2 359 ASP n 
+2 360 ARG n 
+2 361 SER n 
+2 362 ASN n 
+2 363 GLY n 
+2 364 SER n 
+2 365 LYS n 
+2 366 ARG n 
+2 367 ASP n 
+2 368 ALA n 
+2 369 PHE n 
+2 370 GLY n 
+2 371 PHE n 
+2 372 SER n 
+2 373 ASN n 
+2 374 VAL n 
+2 375 LEU n 
+2 376 PRO n 
+2 377 LEU n 
+2 378 VAL n 
+2 379 LYS n 
+2 380 ILE n 
+2 381 ILE n 
+2 382 GLN n 
+2 383 GLN n 
+2 384 LEU n 
+2 385 ALA n 
+2 386 GLU n 
+2 387 ASP n 
+2 388 ILE n 
+2 389 ARG n 
+2 390 PHE n 
+2 391 LYS n 
+2 392 SER n 
+2 393 ILE n 
+2 394 VAL n 
+2 395 ASN n 
+2 396 LEU n 
+2 397 ASN n 
+2 398 GLY n 
+2 399 GLY n 
+2 400 GLY n 
+2 401 GLU n 
+2 402 LEU n 
+2 403 ALA n 
+2 404 ASP n 
+2 405 GLY n 
+2 406 GLY n 
+2 407 THR n 
+2 408 HIS n 
+2 409 TRP n 
+2 410 ASP n 
+2 411 LYS n 
+2 412 ALA n 
+2 413 MET n 
+2 414 SER n 
+2 415 ASP n 
+2 416 GLU n 
+2 417 VAL n 
+2 418 ASP n 
+2 419 TYR n 
+2 420 PHE n 
+2 421 PHE n 
+2 422 GLY n 
+2 423 LYS n 
+2 424 GLU n 
+2 425 LYS n 
+2 426 GLY n 
+2 427 GLN n 
+2 428 GLU n 
+2 429 ASN n 
+2 430 ASP n 
+2 431 TRP n 
+2 432 ASN n 
+2 433 VAL n 
+2 434 HIS n 
+2 435 ILE n 
+2 436 VAL n 
+2 437 ASN n 
+2 438 MET n 
+2 439 LYS n 
+2 440 ASN n 
+2 441 LEU n 
+2 442 ALA n 
+2 443 GLN n 
+2 444 ASP n 
+2 445 HIS n 
+2 446 ALA n 
+2 447 PRO n 
+2 448 MET n 
+2 449 LEU n 
+2 450 LEU n 
+2 451 SER n 
+2 452 ALA n 
+2 453 LEU n 
+2 454 LEU n 
+2 455 GLU n 
+2 456 MET n 
+2 457 PHE n 
+2 458 ALA n 
+2 459 GLU n 
+2 460 ILE n 
+2 461 LEU n 
+2 462 PHE n 
+2 463 ARG n 
+2 464 ARG n 
+2 465 GLY n 
+2 466 GLN n 
+2 467 GLU n 
+2 468 ARG n 
+2 469 SER n 
+2 470 TYR n 
+2 471 PRO n 
+2 472 THR n 
+2 473 VAL n 
+2 474 LEU n 
+2 475 LEU n 
+2 476 LEU n 
+2 477 GLU n 
+2 478 GLU n 
+2 479 ALA n 
+2 480 HIS n 
+2 481 HIS n 
+2 482 TYR n 
+2 483 LEU n 
+2 484 ARG n 
+2 485 ASP n 
+2 486 PRO n 
+2 487 TYR n 
+2 488 ALA n 
+2 489 GLU n 
+2 490 ILE n 
+2 491 ASP n 
+2 492 SER n 
+2 493 GLN n 
+2 494 ILE n 
+2 495 LYS n 
+2 496 ALA n 
+2 497 TYR n 
+2 498 GLU n 
+2 499 ARG n 
+2 500 LEU n 
+2 501 ALA n 
+2 502 LYS n 
+2 503 GLU n 
+2 504 GLY n 
+2 505 ARG n 
+2 506 LYS n 
+2 507 PHE n 
+2 508 LYS n 
+2 509 CYS n 
+2 510 SER n 
+2 511 LEU n 
+2 512 ILE n 
+2 513 VAL n 
+2 514 SER n 
+2 515 THR n 
+2 516 GLN n 
+2 517 ARG n 
+2 518 PRO n 
+2 519 SER n 
+2 520 GLU n 
+2 521 LEU n 
+2 522 SER n 
+2 523 PRO n 
+2 524 THR n 
+2 525 VAL n 
+2 526 LEU n 
+2 527 ALA n 
+2 528 MET n 
+2 529 CYS n 
+2 530 SER n 
+2 531 ASN n 
+2 532 TRP n 
+2 533 PHE n 
+2 534 SER n 
+2 535 LEU n 
+2 536 ARG n 
+2 537 LEU n 
+2 538 THR n 
+2 539 ASN n 
+2 540 GLU n 
+2 541 ARG n 
+2 542 ASP n 
+2 543 LEU n 
+2 544 GLN n 
+2 545 ALA n 
+2 546 LEU n 
+2 547 ARG n 
+2 548 TYR n 
+2 549 ALA n 
+2 550 MET n 
+2 551 GLU n 
+2 552 SER n 
+2 553 GLY n 
+2 554 ASN n 
+2 555 GLU n 
+2 556 GLN n 
+2 557 ILE n 
+2 558 LEU n 
+2 559 LYS n 
+2 560 GLN n 
+2 561 ILE n 
+2 562 SER n 
+2 563 GLY n 
+2 564 LEU n 
+2 565 PRO n 
+2 566 ARG n 
+2 567 GLY n 
+2 568 ASP n 
+2 569 ALA n 
+2 570 VAL n 
+2 571 ALA n 
+2 572 PHE n 
+2 573 GLY n 
+2 574 SER n 
+2 575 ALA n 
+2 576 PHE n 
+2 577 ASN n 
+2 578 LEU n 
+2 579 PRO n 
+2 580 VAL n 
+2 581 ARG n 
+2 582 ILE n 
+2 583 SER n 
+2 584 ILE n 
+2 585 ASN n 
+2 586 GLN n 
+2 587 ALA n 
+2 588 ARG n 
+2 589 PRO n 
+2 590 GLY n 
+2 591 PRO n 
+2 592 LYS n 
+2 593 SER n 
+2 594 SER n 
+2 595 ASP n 
+2 596 ALA n 
+2 597 VAL n 
+2 598 PHE n 
+2 599 SER n 
+2 600 GLU n 
+2 601 GLU n 
+2 602 TRP n 
+2 603 ALA n 
+2 604 ASN n 
+2 605 CYS n 
+2 606 THR n 
+2 607 GLU n 
+2 608 LEU n 
+2 609 ARG n 
+2 610 CYS n 
+# 
+loop_
+_entity_src_gen.entity_id 
+_entity_src_gen.pdbx_src_id 
+_entity_src_gen.pdbx_alt_source_flag 
+_entity_src_gen.pdbx_seq_type 
+_entity_src_gen.pdbx_beg_seq_num 
+_entity_src_gen.pdbx_end_seq_num 
+_entity_src_gen.gene_src_common_name 
+_entity_src_gen.gene_src_genus 
+_entity_src_gen.pdbx_gene_src_gene 
+_entity_src_gen.gene_src_species 
+_entity_src_gen.gene_src_strain 
+_entity_src_gen.gene_src_tissue 
+_entity_src_gen.gene_src_tissue_fraction 
+_entity_src_gen.gene_src_details 
+_entity_src_gen.pdbx_gene_src_fragment 
+_entity_src_gen.pdbx_gene_src_scientific_name 
+_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
+_entity_src_gen.pdbx_gene_src_variant 
+_entity_src_gen.pdbx_gene_src_cell_line 
+_entity_src_gen.pdbx_gene_src_atcc 
+_entity_src_gen.pdbx_gene_src_organ 
+_entity_src_gen.pdbx_gene_src_organelle 
+_entity_src_gen.pdbx_gene_src_cell 
+_entity_src_gen.pdbx_gene_src_cellular_location 
+_entity_src_gen.host_org_common_name 
+_entity_src_gen.pdbx_host_org_scientific_name 
+_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
+_entity_src_gen.host_org_genus 
+_entity_src_gen.pdbx_host_org_gene 
+_entity_src_gen.pdbx_host_org_organ 
+_entity_src_gen.host_org_species 
+_entity_src_gen.pdbx_host_org_tissue 
+_entity_src_gen.pdbx_host_org_tissue_fraction 
+_entity_src_gen.pdbx_host_org_strain 
+_entity_src_gen.pdbx_host_org_variant 
+_entity_src_gen.pdbx_host_org_cell_line 
+_entity_src_gen.pdbx_host_org_atcc 
+_entity_src_gen.pdbx_host_org_culture_collection 
+_entity_src_gen.pdbx_host_org_cell 
+_entity_src_gen.pdbx_host_org_organelle 
+_entity_src_gen.pdbx_host_org_cellular_location 
+_entity_src_gen.pdbx_host_org_vector_type 
+_entity_src_gen.pdbx_host_org_vector 
+_entity_src_gen.host_org_details 
+_entity_src_gen.expression_system_id 
+_entity_src_gen.plasmid_name 
+_entity_src_gen.plasmid_details 
+_entity_src_gen.pdbx_description 
+1 1 sample 'Biological sequence' 1 415 ? ? ERS139208_00135 ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' 
+562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+2 1 sample 'Biological sequence' 1 610 ? ? ERS139208_00134 ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' 
+562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+AGS non-polymer         . 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 
+;ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
+;
+'C10 H16 N5 O12 P3 S' 523.247 
+ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'          89.093  
+AR6 non-polymer         . 
+;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE
+;
+Adenosine-5-Diphosphoribose 'C15 H23 N5 O14 P2'   559.316 
+ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'      175.209 
+ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'         132.118 
+ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'          133.103 
+CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'        121.158 
+GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'        146.144 
+GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'          147.129 
+GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'          75.067  
+HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'      156.162 
+ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'         131.173 
+LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'         131.173 
+LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'      147.195 
+MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'       149.211 
+MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'                24.305  
+PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'         165.189 
+PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'          115.130 
+SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'          105.093 
+THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'          119.119 
+TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'       204.225 
+TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'         181.189 
+VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'         117.146 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   MET 1   1   ?   ?   ?   A . n 
+A 1 2   SER 2   2   2   SER SER A . n 
+A 1 3   ILE 3   3   3   ILE ILE A . n 
+A 1 4   TYR 4   4   4   TYR TYR A . n 
+A 1 5   GLN 5   5   5   GLN GLN A . n 
+A 1 6   GLY 6   6   6   GLY GLY A . n 
+A 1 7   GLY 7   7   7   GLY GLY A . n 
+A 1 8   ASN 8   8   8   ASN ASN A . n 
+A 1 9   LYS 9   9   9   LYS LYS A . n 
+A 1 10  LEU 10  10  10  LEU LEU A . n 
+A 1 11  ASN 11  11  11  ASN ASN A . n 
+A 1 12  GLU 12  12  12  GLU GLU A . n 
+A 1 13  ASP 13  13  13  ASP ASP A . n 
+A 1 14  ASP 14  14  14  ASP ASP A . n 
+A 1 15  PHE 15  15  15  PHE PHE A . n 
+A 1 16  ARG 16  16  16  ARG ARG A . n 
+A 1 17  SER 17  17  17  SER SER A . n 
+A 1 18  HIS 18  18  18  HIS HIS A . n 
+A 1 19  VAL 19  19  19  VAL VAL A . n 
+A 1 20  TYR 20  20  20  TYR TYR A . n 
+A 1 21  SER 21  21  21  SER SER A . n 
+A 1 22  LEU 22  22  22  LEU LEU A . n 
+A 1 23  CYS 23  23  23  CYS CYS A . n 
+A 1 24  GLN 24  24  24  GLN GLN A . n 
+A 1 25  LEU 25  25  25  LEU LEU A . n 
+A 1 26  ASP 26  26  26  ASP ASP A . n 
+A 1 27  ASN 27  27  27  ASN ASN A . n 
+A 1 28  VAL 28  28  28  VAL VAL A . n 
+A 1 29  GLY 29  29  29  GLY GLY A . n 
+A 1 30  VAL 30  30  30  VAL VAL A . n 
+A 1 31  LEU 31  31  31  LEU LEU A . n 
+A 1 32  LEU 32  32  32  LEU LEU A . n 
+A 1 33  GLY 33  33  33  GLY GLY A . n 
+A 1 34  ALA 34  34  34  ALA ALA A . n 
+A 1 35  GLY 35  35  35  GLY GLY A . n 
+A 1 36  ALA 36  36  36  ALA ALA A . n 
+A 1 37  SER 37  37  37  SER SER A . n 
+A 1 38  VAL 38  38  38  VAL VAL A . n 
+A 1 39  GLY 39  39  39  GLY GLY A . n 
+A 1 40  CYS 40  40  40  CYS CYS A . n 
+A 1 41  GLY 41  41  41  GLY GLY A . n 
+A 1 42  GLY 42  42  42  GLY GLY A . n 
+A 1 43  LYS 43  43  43  LYS LYS A . n 
+A 1 44  THR 44  44  44  THR THR A . n 
+A 1 45  MET 45  45  45  MET MET A . n 
+A 1 46  LYS 46  46  46  LYS LYS A . n 
+A 1 47  ASP 47  47  47  ASP ASP A . n 
+A 1 48  VAL 48  48  48  VAL VAL A . n 
+A 1 49  TRP 49  49  49  TRP TRP A . n 
+A 1 50  LYS 50  50  50  LYS LYS A . n 
+A 1 51  SER 51  51  51  SER SER A . n 
+A 1 52  PHE 52  52  52  PHE PHE A . n 
+A 1 53  LYS 53  53  53  LYS LYS A . n 
+A 1 54  GLN 54  54  54  GLN GLN A . n 
+A 1 55  ASN 55  55  55  ASN ASN A . n 
+A 1 56  TYR 56  56  56  TYR TYR A . n 
+A 1 57  PRO 57  57  57  PRO PRO A . n 
+A 1 58  GLU 58  58  58  GLU GLU A . n 
+A 1 59  LEU 59  59  59  LEU LEU A . n 
+A 1 60  LEU 60  60  60  LEU LEU A . n 
+A 1 61  GLY 61  61  61  GLY GLY A . n 
+A 1 62  ALA 62  62  62  ALA ALA A . n 
+A 1 63  LEU 63  63  63  LEU LEU A . n 
+A 1 64  ILE 64  64  64  ILE ILE A . n 
+A 1 65  ASP 65  65  65  ASP ASP A . n 
+A 1 66  LYS 66  66  66  LYS LYS A . n 
+A 1 67  TYR 67  67  67  TYR TYR A . n 
+A 1 68  LEU 68  68  68  LEU LEU A . n 
+A 1 69  LEU 69  69  69  LEU LEU A . n 
+A 1 70  VAL 70  70  70  VAL VAL A . n 
+A 1 71  SER 71  71  71  SER SER A . n 
+A 1 72  GLN 72  72  72  GLN GLN A . n 
+A 1 73  ILE 73  73  73  ILE ILE A . n 
+A 1 74  ASP 74  74  74  ASP ASP A . n 
+A 1 75  SER 75  75  75  SER SER A . n 
+A 1 76  ASP 76  76  76  ASP ASP A . n 
+A 1 77  ASN 77  77  77  ASN ASN A . n 
+A 1 78  ASN 78  78  78  ASN ASN A . n 
+A 1 79  LEU 79  79  79  LEU LEU A . n 
+A 1 80  VAL 80  80  80  VAL VAL A . n 
+A 1 81  ASN 81  81  81  ASN ASN A . n 
+A 1 82  VAL 82  82  82  VAL VAL A . n 
+A 1 83  GLU 83  83  83  GLU GLU A . n 
+A 1 84  LEU 84  84  84  LEU LEU A . n 
+A 1 85  LEU 85  85  85  LEU LEU A . n 
+A 1 86  ILE 86  86  86  ILE ILE A . n 
+A 1 87  ASP 87  87  87  ASP ASP A . n 
+A 1 88  GLU 88  88  88  GLU GLU A . n 
+A 1 89  ALA 89  89  89  ALA ALA A . n 
+A 1 90  THR 90  90  90  THR THR A . n 
+A 1 91  LYS 91  91  91  LYS LYS A . n 
+A 1 92  PHE 92  92  92  PHE PHE A . n 
+A 1 93  LEU 93  93  93  LEU LEU A . n 
+A 1 94  SER 94  94  94  SER SER A . n 
+A 1 95  VAL 95  95  95  VAL VAL A . n 
+A 1 96  ALA 96  96  96  ALA ALA A . n 
+A 1 97  LYS 97  97  97  LYS LYS A . n 
+A 1 98  THR 98  98  98  THR THR A . n 
+A 1 99  ARG 99  99  99  ARG ARG A . n 
+A 1 100 ARG 100 100 100 ARG ARG A . n 
+A 1 101 CYS 101 101 101 CYS CYS A . n 
+A 1 102 GLU 102 102 102 GLU GLU A . n 
+A 1 103 ASP 103 103 103 ASP ASP A . n 
+A 1 104 GLU 104 104 104 GLU GLU A . n 
+A 1 105 GLU 105 105 105 GLU GLU A . n 
+A 1 106 GLU 106 106 106 GLU GLU A . n 
+A 1 107 GLU 107 107 107 GLU GLU A . n 
+A 1 108 PHE 108 108 108 PHE PHE A . n 
+A 1 109 ARG 109 109 109 ARG ARG A . n 
+A 1 110 LYS 110 110 110 LYS LYS A . n 
+A 1 111 ILE 111 111 111 ILE ILE A . n 
+A 1 112 LEU 112 112 112 LEU LEU A . n 
+A 1 113 SER 113 113 113 SER SER A . n 
+A 1 114 SER 114 114 114 SER SER A . n 
+A 1 115 LEU 115 115 115 LEU LEU A . n 
+A 1 116 TYR 116 116 116 TYR TYR A . n 
+A 1 117 LYS 117 117 117 LYS LYS A . n 
+A 1 118 GLU 118 118 118 GLU GLU A . n 
+A 1 119 VAL 119 119 119 VAL VAL A . n 
+A 1 120 THR 120 120 120 THR THR A . n 
+A 1 121 LYS 121 121 121 LYS LYS A . n 
+A 1 122 ALA 122 122 122 ALA ALA A . n 
+A 1 123 ALA 123 123 123 ALA ALA A . n 
+A 1 124 LEU 124 124 124 LEU LEU A . n 
+A 1 125 LEU 125 125 125 LEU LEU A . n 
+A 1 126 THR 126 126 126 THR THR A . n 
+A 1 127 GLY 127 127 127 GLY GLY A . n 
+A 1 128 GLU 128 128 128 GLU GLU A . n 
+A 1 129 GLN 129 129 129 GLN GLN A . n 
+A 1 130 PHE 130 130 130 PHE PHE A . n 
+A 1 131 ARG 131 131 131 ARG ARG A . n 
+A 1 132 GLU 132 132 132 GLU GLU A . n 
+A 1 133 LYS 133 133 133 LYS LYS A . n 
+A 1 134 ASN 134 134 134 ASN ASN A . n 
+A 1 135 GLN 135 135 135 GLN GLN A . n 
+A 1 136 GLY 136 136 136 GLY GLY A . n 
+A 1 137 LYS 137 137 137 LYS LYS A . n 
+A 1 138 LYS 138 138 138 LYS LYS A . n 
+A 1 139 ASP 139 139 139 ASP ASP A . n 
+A 1 140 ALA 140 140 140 ALA ALA A . n 
+A 1 141 PHE 141 141 141 PHE PHE A . n 
+A 1 142 LYS 142 142 142 LYS LYS A . n 
+A 1 143 TYR 143 143 143 TYR TYR A . n 
+A 1 144 HIS 144 144 144 HIS HIS A . n 
+A 1 145 LYS 145 145 145 LYS LYS A . n 
+A 1 146 GLU 146 146 146 GLU GLU A . n 
+A 1 147 LEU 147 147 147 LEU LEU A . n 
+A 1 148 ILE 148 148 148 ILE ILE A . n 
+A 1 149 SER 149 149 149 SER SER A . n 
+A 1 150 LYS 150 150 150 LYS LYS A . n 
+A 1 151 LEU 151 151 151 LEU LEU A . n 
+A 1 152 ILE 152 152 152 ILE ILE A . n 
+A 1 153 SER 153 153 153 SER SER A . n 
+A 1 154 ASN 154 154 154 ASN ASN A . n 
+A 1 155 ARG 155 155 155 ARG ARG A . n 
+A 1 156 GLN 156 156 156 GLN GLN A . n 
+A 1 157 PRO 157 157 157 PRO PRO A . n 
+A 1 158 GLY 158 158 158 GLY GLY A . n 
+A 1 159 GLN 159 159 159 GLN GLN A . n 
+A 1 160 SER 160 160 160 SER SER A . n 
+A 1 161 ALA 161 161 161 ALA ALA A . n 
+A 1 162 PRO 162 162 162 PRO PRO A . n 
+A 1 163 ALA 163 163 163 ALA ALA A . n 
+A 1 164 ILE 164 164 164 ILE ILE A . n 
+A 1 165 PHE 165 165 165 PHE PHE A . n 
+A 1 166 THR 166 166 166 THR THR A . n 
+A 1 167 THR 167 167 167 THR THR A . n 
+A 1 168 ASN 168 168 168 ASN ASN A . n 
+A 1 169 TYR 169 169 169 TYR TYR A . n 
+A 1 170 ASP 170 170 170 ASP ASP A . n 
+A 1 171 LEU 171 171 171 LEU LEU A . n 
+A 1 172 ALA 172 172 172 ALA ALA A . n 
+A 1 173 LEU 173 173 173 LEU LEU A . n 
+A 1 174 GLU 174 174 174 GLU GLU A . n 
+A 1 175 TRP 175 175 175 TRP TRP A . n 
+A 1 176 ALA 176 176 176 ALA ALA A . n 
+A 1 177 ALA 177 177 177 ALA ALA A . n 
+A 1 178 GLU 178 178 178 GLU GLU A . n 
+A 1 179 ASP 179 179 179 ASP ASP A . n 
+A 1 180 LEU 180 180 180 LEU LEU A . n 
+A 1 181 GLY 181 181 181 GLY GLY A . n 
+A 1 182 ILE 182 182 182 ILE ILE A . n 
+A 1 183 GLN 183 183 183 GLN GLN A . n 
+A 1 184 LEU 184 184 184 LEU LEU A . n 
+A 1 185 PHE 185 185 185 PHE PHE A . n 
+A 1 186 ASN 186 186 186 ASN ASN A . n 
+A 1 187 GLY 187 187 187 GLY GLY A . n 
+A 1 188 PHE 188 188 188 PHE PHE A . n 
+A 1 189 SER 189 189 189 SER SER A . n 
+A 1 190 GLY 190 190 190 GLY GLY A . n 
+A 1 191 LEU 191 191 191 LEU LEU A . n 
+A 1 192 HIS 192 192 192 HIS HIS A . n 
+A 1 193 THR 193 193 193 THR THR A . n 
+A 1 194 ARG 194 194 194 ARG ARG A . n 
+A 1 195 GLN 195 195 195 GLN GLN A . n 
+A 1 196 PHE 196 196 196 PHE PHE A . n 
+A 1 197 TYR 197 197 197 TYR TYR A . n 
+A 1 198 PRO 198 198 198 PRO PRO A . n 
+A 1 199 GLN 199 199 199 GLN GLN A . n 
+A 1 200 ASN 200 200 200 ASN ASN A . n 
+A 1 201 PHE 201 201 201 PHE PHE A . n 
+A 1 202 ASP 202 202 202 ASP ASP A . n 
+A 1 203 LEU 203 203 203 LEU LEU A . n 
+A 1 204 ALA 204 204 204 ALA ALA A . n 
+A 1 205 PHE 205 205 205 PHE PHE A . n 
+A 1 206 ARG 206 206 206 ARG ARG A . n 
+A 1 207 ASN 207 207 207 ASN ASN A . n 
+A 1 208 VAL 208 208 208 VAL VAL A . n 
+A 1 209 ASN 209 209 209 ASN ASN A . n 
+A 1 210 ALA 210 210 ?   ?   ?   A . n 
+A 1 211 LYS 211 211 ?   ?   ?   A . n 
+A 1 212 GLY 212 212 ?   ?   ?   A . n 
+A 1 213 GLU 213 213 ?   ?   ?   A . n 
+A 1 214 ALA 214 214 ?   ?   ?   A . n 
+A 1 215 ARG 215 215 ?   ?   ?   A . n 
+A 1 216 PHE 216 216 ?   ?   ?   A . n 
+A 1 217 GLY 217 217 ?   ?   ?   A . n 
+A 1 218 HIS 218 218 218 HIS HIS A . n 
+A 1 219 TYR 219 219 219 TYR TYR A . n 
+A 1 220 HIS 220 220 220 HIS HIS A . n 
+A 1 221 ALA 221 221 221 ALA ALA A . n 
+A 1 222 TYR 222 222 222 TYR TYR A . n 
+A 1 223 LEU 223 223 223 LEU LEU A . n 
+A 1 224 TYR 224 224 224 TYR TYR A . n 
+A 1 225 LYS 225 225 225 LYS LYS A . n 
+A 1 226 LEU 226 226 226 LEU LEU A . n 
+A 1 227 HIS 227 227 227 HIS HIS A . n 
+A 1 228 GLY 228 228 228 GLY GLY A . n 
+A 1 229 SER 229 229 229 SER SER A . n 
+A 1 230 LEU 230 230 230 LEU LEU A . n 
+A 1 231 THR 231 231 231 THR THR A . n 
+A 1 232 TRP 232 232 232 TRP TRP A . n 
+A 1 233 TYR 233 233 233 TYR TYR A . n 
+A 1 234 GLN 234 234 234 GLN GLN A . n 
+A 1 235 ASN 235 235 235 ASN ASN A . n 
+A 1 236 ASP 236 236 236 ASP ASP A . n 
+A 1 237 SER 237 237 237 SER SER A . n 
+A 1 238 LEU 238 238 238 LEU LEU A . n 
+A 1 239 THR 239 239 239 THR THR A . n 
+A 1 240 VAL 240 240 240 VAL VAL A . n 
+A 1 241 ASN 241 241 241 ASN ASN A . n 
+A 1 242 GLU 242 242 242 GLU GLU A . n 
+A 1 243 VAL 243 243 243 VAL VAL A . n 
+A 1 244 SER 244 244 244 SER SER A . n 
+A 1 245 ALA 245 245 245 ALA ALA A . n 
+A 1 246 SER 246 246 246 SER SER A . n 
+A 1 247 GLN 247 247 247 GLN GLN A . n 
+A 1 248 ALA 248 248 248 ALA ALA A . n 
+A 1 249 TYR 249 249 249 TYR TYR A . n 
+A 1 250 ASP 250 250 250 ASP ASP A . n 
+A 1 251 GLU 251 251 251 GLU GLU A . n 
+A 1 252 TYR 252 252 252 TYR TYR A . n 
+A 1 253 ILE 253 253 253 ILE ILE A . n 
+A 1 254 ASN 254 254 254 ASN ASN A . n 
+A 1 255 ASP 255 255 255 ASP ASP A . n 
+A 1 256 ILE 256 256 256 ILE ILE A . n 
+A 1 257 ILE 257 257 257 ILE ILE A . n 
+A 1 258 ASN 258 258 258 ASN ASN A . n 
+A 1 259 LYS 259 259 259 LYS LYS A . n 
+A 1 260 ASP 260 260 260 ASP ASP A . n 
+A 1 261 ASP 261 261 261 ASP ASP A . n 
+A 1 262 PHE 262 262 262 PHE PHE A . n 
+A 1 263 TYR 263 263 263 TYR TYR A . n 
+A 1 264 ARG 264 264 264 ARG ARG A . n 
+A 1 265 GLY 265 265 265 GLY GLY A . n 
+A 1 266 GLN 266 266 266 GLN GLN A . n 
+A 1 267 HIS 267 267 267 HIS HIS A . n 
+A 1 268 LEU 268 268 268 LEU LEU A . n 
+A 1 269 ILE 269 269 269 ILE ILE A . n 
+A 1 270 TYR 270 270 270 TYR TYR A . n 
+A 1 271 PRO 271 271 271 PRO PRO A . n 
+A 1 272 GLY 272 272 272 GLY GLY A . n 
+A 1 273 ALA 273 273 273 ALA ALA A . n 
+A 1 274 ASN 274 274 274 ASN ASN A . n 
+A 1 275 LYS 275 275 275 LYS LYS A . n 
+A 1 276 TYR 276 276 276 TYR TYR A . n 
+A 1 277 SER 277 277 277 SER SER A . n 
+A 1 278 HIS 278 278 278 HIS HIS A . n 
+A 1 279 THR 279 279 279 THR THR A . n 
+A 1 280 ILE 280 280 280 ILE ILE A . n 
+A 1 281 GLY 281 281 281 GLY GLY A . n 
+A 1 282 PHE 282 282 282 PHE PHE A . n 
+A 1 283 VAL 283 283 283 VAL VAL A . n 
+A 1 284 TYR 284 284 284 TYR TYR A . n 
+A 1 285 GLY 285 285 285 GLY GLY A . n 
+A 1 286 GLU 286 286 286 GLU GLU A . n 
+A 1 287 MET 287 287 287 MET MET A . n 
+A 1 288 PHE 288 288 288 PHE PHE A . n 
+A 1 289 ARG 289 289 289 ARG ARG A . n 
+A 1 290 ARG 290 290 290 ARG ARG A . n 
+A 1 291 PHE 291 291 291 PHE PHE A . n 
+A 1 292 GLY 292 292 292 GLY GLY A . n 
+A 1 293 GLU 293 293 293 GLU GLU A . n 
+A 1 294 PHE 294 294 294 PHE PHE A . n 
+A 1 295 ILE 295 295 295 ILE ILE A . n 
+A 1 296 SER 296 296 296 SER SER A . n 
+A 1 297 LYS 297 297 297 LYS LYS A . n 
+A 1 298 PRO 298 298 298 PRO PRO A . n 
+A 1 299 GLN 299 299 299 GLN GLN A . n 
+A 1 300 THR 300 300 300 THR THR A . n 
+A 1 301 ALA 301 301 301 ALA ALA A . n 
+A 1 302 LEU 302 302 302 LEU LEU A . n 
+A 1 303 PHE 303 303 303 PHE PHE A . n 
+A 1 304 ILE 304 304 304 ILE ILE A . n 
+A 1 305 ASN 305 305 305 ASN ASN A . n 
+A 1 306 GLY 306 306 306 GLY GLY A . n 
+A 1 307 PHE 307 307 307 PHE PHE A . n 
+A 1 308 GLY 308 308 308 GLY GLY A . n 
+A 1 309 PHE 309 309 309 PHE PHE A . n 
+A 1 310 GLY 310 310 310 GLY GLY A . n 
+A 1 311 ASP 311 311 311 ASP ASP A . n 
+A 1 312 TYR 312 312 312 TYR TYR A . n 
+A 1 313 HIS 313 313 313 HIS HIS A . n 
+A 1 314 ILE 314 314 314 ILE ILE A . n 
+A 1 315 ASN 315 315 315 ASN ASN A . n 
+A 1 316 ARG 316 316 316 ARG ARG A . n 
+A 1 317 ILE 317 317 317 ILE ILE A . n 
+A 1 318 ILE 318 318 318 ILE ILE A . n 
+A 1 319 LEU 319 319 319 LEU LEU A . n 
+A 1 320 GLY 320 320 320 GLY GLY A . n 
+A 1 321 ALA 321 321 321 ALA ALA A . n 
+A 1 322 LEU 322 322 322 LEU LEU A . n 
+A 1 323 LEU 323 323 323 LEU LEU A . n 
+A 1 324 ASN 324 324 324 ASN ASN A . n 
+A 1 325 PRO 325 325 325 PRO PRO A . n 
+A 1 326 SER 326 326 326 SER SER A . n 
+A 1 327 PHE 327 327 327 PHE PHE A . n 
+A 1 328 HIS 328 328 328 HIS HIS A . n 
+A 1 329 VAL 329 329 329 VAL VAL A . n 
+A 1 330 VAL 330 330 330 VAL VAL A . n 
+A 1 331 ILE 331 331 331 ILE ILE A . n 
+A 1 332 TYR 332 332 332 TYR TYR A . n 
+A 1 333 TYR 333 333 333 TYR TYR A . n 
+A 1 334 PRO 334 334 334 PRO PRO A . n 
+A 1 335 GLU 335 335 335 GLU GLU A . n 
+A 1 336 LEU 336 336 336 LEU LEU A . n 
+A 1 337 LYS 337 337 337 LYS LYS A . n 
+A 1 338 GLU 338 338 338 GLU GLU A . n 
+A 1 339 ALA 339 339 339 ALA ALA A . n 
+A 1 340 ILE 340 340 340 ILE ILE A . n 
+A 1 341 THR 341 341 341 THR THR A . n 
+A 1 342 LYS 342 342 342 LYS LYS A . n 
+A 1 343 VAL 343 343 343 VAL VAL A . n 
+A 1 344 SER 344 344 344 SER SER A . n 
+A 1 345 LYS 345 345 345 LYS LYS A . n 
+A 1 346 GLY 346 346 346 GLY GLY A . n 
+A 1 347 GLY 347 347 347 GLY GLY A . n 
+A 1 348 GLY 348 348 348 GLY GLY A . n 
+A 1 349 SER 349 349 349 SER SER A . n 
+A 1 350 GLU 350 350 350 GLU GLU A . n 
+A 1 351 ALA 351 351 351 ALA ALA A . n 
+A 1 352 GLU 352 352 352 GLU GLU A . n 
+A 1 353 LYS 353 353 353 LYS LYS A . n 
+A 1 354 ALA 354 354 354 ALA ALA A . n 
+A 1 355 ILE 355 355 355 ILE ILE A . n 
+A 1 356 VAL 356 356 356 VAL VAL A . n 
+A 1 357 THR 357 357 357 THR THR A . n 
+A 1 358 LEU 358 358 358 LEU LEU A . n 
+A 1 359 LYS 359 359 359 LYS LYS A . n 
+A 1 360 ASN 360 360 360 ASN ASN A . n 
+A 1 361 MET 361 361 361 MET MET A . n 
+A 1 362 ALA 362 362 362 ALA ALA A . n 
+A 1 363 PHE 363 363 363 PHE PHE A . n 
+A 1 364 ASN 364 364 364 ASN ASN A . n 
+A 1 365 GLN 365 365 365 GLN GLN A . n 
+A 1 366 VAL 366 366 366 VAL VAL A . n 
+A 1 367 THR 367 367 367 THR THR A . n 
+A 1 368 VAL 368 368 368 VAL VAL A . n 
+A 1 369 VAL 369 369 369 VAL VAL A . n 
+A 1 370 GLY 370 370 370 GLY GLY A . n 
+A 1 371 GLY 371 371 371 GLY GLY A . n 
+A 1 372 GLY 372 372 372 GLY GLY A . n 
+A 1 373 SER 373 373 373 SER SER A . n 
+A 1 374 LYS 374 374 374 LYS LYS A . n 
+A 1 375 ALA 375 375 375 ALA ALA A . n 
+A 1 376 TYR 376 376 376 TYR TYR A . n 
+A 1 377 PHE 377 377 377 PHE PHE A . n 
+A 1 378 ASN 378 378 378 ASN ASN A . n 
+A 1 379 SER 379 379 379 SER SER A . n 
+A 1 380 PHE 380 380 380 PHE PHE A . n 
+A 1 381 VAL 381 381 381 VAL VAL A . n 
+A 1 382 GLU 382 382 382 GLU GLU A . n 
+A 1 383 HIS 383 383 383 HIS HIS A . n 
+A 1 384 LEU 384 384 384 LEU LEU A . n 
+A 1 385 PRO 385 385 385 PRO PRO A . n 
+A 1 386 TYR 386 386 386 TYR TYR A . n 
+A 1 387 PRO 387 387 387 PRO PRO A . n 
+A 1 388 VAL 388 388 388 VAL VAL A . n 
+A 1 389 LEU 389 389 389 LEU LEU A . n 
+A 1 390 PHE 390 390 390 PHE PHE A . n 
+A 1 391 PRO 391 391 391 PRO PRO A . n 
+A 1 392 ARG 392 392 392 ARG ARG A . n 
+A 1 393 ASP 393 393 393 ASP ASP A . n 
+A 1 394 ASN 394 394 394 ASN ASN A . n 
+A 1 395 ILE 395 395 395 ILE ILE A . n 
+A 1 396 VAL 396 396 396 VAL VAL A . n 
+A 1 397 ASP 397 397 397 ASP ASP A . n 
+A 1 398 GLU 398 398 398 GLU GLU A . n 
+A 1 399 LEU 399 399 399 LEU LEU A . n 
+A 1 400 VAL 400 400 400 VAL VAL A . n 
+A 1 401 GLU 401 401 401 GLU GLU A . n 
+A 1 402 ALA 402 402 402 ALA ALA A . n 
+A 1 403 ILE 403 403 403 ILE ILE A . n 
+A 1 404 ALA 404 404 404 ALA ALA A . n 
+A 1 405 ASN 405 405 405 ASN ASN A . n 
+A 1 406 LEU 406 406 406 LEU LEU A . n 
+A 1 407 SER 407 407 407 SER SER A . n 
+A 1 408 LYS 408 408 ?   ?   ?   A . n 
+A 1 409 GLY 409 409 ?   ?   ?   A . n 
+A 1 410 GLU 410 410 ?   ?   ?   A . n 
+A 1 411 GLY 411 411 ?   ?   ?   A . n 
+A 1 412 ASN 412 412 ?   ?   ?   A . n 
+A 1 413 VAL 413 413 ?   ?   ?   A . n 
+A 1 414 PRO 414 414 ?   ?   ?   A . n 
+A 1 415 PHE 415 415 ?   ?   ?   A . n 
+B 1 1   MET 1   1   ?   ?   ?   B . n 
+B 1 2   SER 2   2   2   SER SER B . n 
+B 1 3   ILE 3   3   3   ILE ILE B . n 
+B 1 4   TYR 4   4   4   TYR TYR B . n 
+B 1 5   GLN 5   5   5   GLN GLN B . n 
+B 1 6   GLY 6   6   6   GLY GLY B . n 
+B 1 7   GLY 7   7   7   GLY GLY B . n 
+B 1 8   ASN 8   8   8   ASN ASN B . n 
+B 1 9   LYS 9   9   9   LYS LYS B . n 
+B 1 10  LEU 10  10  10  LEU LEU B . n 
+B 1 11  ASN 11  11  11  ASN ASN B . n 
+B 1 12  GLU 12  12  12  GLU GLU B . n 
+B 1 13  ASP 13  13  13  ASP ASP B . n 
+B 1 14  ASP 14  14  14  ASP ASP B . n 
+B 1 15  PHE 15  15  15  PHE PHE B . n 
+B 1 16  ARG 16  16  16  ARG ARG B . n 
+B 1 17  SER 17  17  17  SER SER B . n 
+B 1 18  HIS 18  18  18  HIS HIS B . n 
+B 1 19  VAL 19  19  19  VAL VAL B . n 
+B 1 20  TYR 20  20  20  TYR TYR B . n 
+B 1 21  SER 21  21  21  SER SER B . n 
+B 1 22  LEU 22  22  22  LEU LEU B . n 
+B 1 23  CYS 23  23  23  CYS CYS B . n 
+B 1 24  GLN 24  24  24  GLN GLN B . n 
+B 1 25  LEU 25  25  25  LEU LEU B . n 
+B 1 26  ASP 26  26  26  ASP ASP B . n 
+B 1 27  ASN 27  27  27  ASN ASN B . n 
+B 1 28  VAL 28  28  28  VAL VAL B . n 
+B 1 29  GLY 29  29  29  GLY GLY B . n 
+B 1 30  VAL 30  30  30  VAL VAL B . n 
+B 1 31  LEU 31  31  31  LEU LEU B . n 
+B 1 32  LEU 32  32  32  LEU LEU B . n 
+B 1 33  GLY 33  33  33  GLY GLY B . n 
+B 1 34  ALA 34  34  34  ALA ALA B . n 
+B 1 35  GLY 35  35  35  GLY GLY B . n 
+B 1 36  ALA 36  36  36  ALA ALA B . n 
+B 1 37  SER 37  37  37  SER SER B . n 
+B 1 38  VAL 38  38  38  VAL VAL B . n 
+B 1 39  GLY 39  39  39  GLY GLY B . n 
+B 1 40  CYS 40  40  40  CYS CYS B . n 
+B 1 41  GLY 41  41  41  GLY GLY B . n 
+B 1 42  GLY 42  42  42  GLY GLY B . n 
+B 1 43  LYS 43  43  43  LYS LYS B . n 
+B 1 44  THR 44  44  44  THR THR B . n 
+B 1 45  MET 45  45  45  MET MET B . n 
+B 1 46  LYS 46  46  46  LYS LYS B . n 
+B 1 47  ASP 47  47  47  ASP ASP B . n 
+B 1 48  VAL 48  48  48  VAL VAL B . n 
+B 1 49  TRP 49  49  49  TRP TRP B . n 
+B 1 50  LYS 50  50  50  LYS LYS B . n 
+B 1 51  SER 51  51  51  SER SER B . n 
+B 1 52  PHE 52  52  52  PHE PHE B . n 
+B 1 53  LYS 53  53  53  LYS LYS B . n 
+B 1 54  GLN 54  54  54  GLN GLN B . n 
+B 1 55  ASN 55  55  55  ASN ASN B . n 
+B 1 56  TYR 56  56  56  TYR TYR B . n 
+B 1 57  PRO 57  57  57  PRO PRO B . n 
+B 1 58  GLU 58  58  58  GLU GLU B . n 
+B 1 59  LEU 59  59  59  LEU LEU B . n 
+B 1 60  LEU 60  60  60  LEU LEU B . n 
+B 1 61  GLY 61  61  61  GLY GLY B . n 
+B 1 62  ALA 62  62  62  ALA ALA B . n 
+B 1 63  LEU 63  63  63  LEU LEU B . n 
+B 1 64  ILE 64  64  64  ILE ILE B . n 
+B 1 65  ASP 65  65  65  ASP ASP B . n 
+B 1 66  LYS 66  66  66  LYS LYS B . n 
+B 1 67  TYR 67  67  67  TYR TYR B . n 
+B 1 68  LEU 68  68  68  LEU LEU B . n 
+B 1 69  LEU 69  69  69  LEU LEU B . n 
+B 1 70  VAL 70  70  70  VAL VAL B . n 
+B 1 71  SER 71  71  71  SER SER B . n 
+B 1 72  GLN 72  72  72  GLN GLN B . n 
+B 1 73  ILE 73  73  73  ILE ILE B . n 
+B 1 74  ASP 74  74  74  ASP ASP B . n 
+B 1 75  SER 75  75  75  SER SER B . n 
+B 1 76  ASP 76  76  76  ASP ASP B . n 
+B 1 77  ASN 77  77  77  ASN ASN B . n 
+B 1 78  ASN 78  78  78  ASN ASN B . n 
+B 1 79  LEU 79  79  79  LEU LEU B . n 
+B 1 80  VAL 80  80  80  VAL VAL B . n 
+B 1 81  ASN 81  81  81  ASN ASN B . n 
+B 1 82  VAL 82  82  82  VAL VAL B . n 
+B 1 83  GLU 83  83  83  GLU GLU B . n 
+B 1 84  LEU 84  84  84  LEU LEU B . n 
+B 1 85  LEU 85  85  85  LEU LEU B . n 
+B 1 86  ILE 86  86  86  ILE ILE B . n 
+B 1 87  ASP 87  87  87  ASP ASP B . n 
+B 1 88  GLU 88  88  88  GLU GLU B . n 
+B 1 89  ALA 89  89  89  ALA ALA B . n 
+B 1 90  THR 90  90  90  THR THR B . n 
+B 1 91  LYS 91  91  91  LYS LYS B . n 
+B 1 92  PHE 92  92  92  PHE PHE B . n 
+B 1 93  LEU 93  93  93  LEU LEU B . n 
+B 1 94  SER 94  94  94  SER SER B . n 
+B 1 95  VAL 95  95  95  VAL VAL B . n 
+B 1 96  ALA 96  96  96  ALA ALA B . n 
+B 1 97  LYS 97  97  97  LYS LYS B . n 
+B 1 98  THR 98  98  98  THR THR B . n 
+B 1 99  ARG 99  99  99  ARG ARG B . n 
+B 1 100 ARG 100 100 100 ARG ARG B . n 
+B 1 101 CYS 101 101 101 CYS CYS B . n 
+B 1 102 GLU 102 102 102 GLU GLU B . n 
+B 1 103 ASP 103 103 103 ASP ASP B . n 
+B 1 104 GLU 104 104 104 GLU GLU B . n 
+B 1 105 GLU 105 105 105 GLU GLU B . n 
+B 1 106 GLU 106 106 106 GLU GLU B . n 
+B 1 107 GLU 107 107 107 GLU GLU B . n 
+B 1 108 PHE 108 108 108 PHE PHE B . n 
+B 1 109 ARG 109 109 109 ARG ARG B . n 
+B 1 110 LYS 110 110 110 LYS LYS B . n 
+B 1 111 ILE 111 111 111 ILE ILE B . n 
+B 1 112 LEU 112 112 112 LEU LEU B . n 
+B 1 113 SER 113 113 113 SER SER B . n 
+B 1 114 SER 114 114 114 SER SER B . n 
+B 1 115 LEU 115 115 115 LEU LEU B . n 
+B 1 116 TYR 116 116 116 TYR TYR B . n 
+B 1 117 LYS 117 117 117 LYS LYS B . n 
+B 1 118 GLU 118 118 118 GLU GLU B . n 
+B 1 119 VAL 119 119 119 VAL VAL B . n 
+B 1 120 THR 120 120 120 THR THR B . n 
+B 1 121 LYS 121 121 121 LYS LYS B . n 
+B 1 122 ALA 122 122 122 ALA ALA B . n 
+B 1 123 ALA 123 123 123 ALA ALA B . n 
+B 1 124 LEU 124 124 124 LEU LEU B . n 
+B 1 125 LEU 125 125 125 LEU LEU B . n 
+B 1 126 THR 126 126 126 THR THR B . n 
+B 1 127 GLY 127 127 127 GLY GLY B . n 
+B 1 128 GLU 128 128 128 GLU GLU B . n 
+B 1 129 GLN 129 129 129 GLN GLN B . n 
+B 1 130 PHE 130 130 130 PHE PHE B . n 
+B 1 131 ARG 131 131 131 ARG ARG B . n 
+B 1 132 GLU 132 132 132 GLU GLU B . n 
+B 1 133 LYS 133 133 133 LYS LYS B . n 
+B 1 134 ASN 134 134 134 ASN ASN B . n 
+B 1 135 GLN 135 135 135 GLN GLN B . n 
+B 1 136 GLY 136 136 136 GLY GLY B . n 
+B 1 137 LYS 137 137 137 LYS LYS B . n 
+B 1 138 LYS 138 138 138 LYS LYS B . n 
+B 1 139 ASP 139 139 139 ASP ASP B . n 
+B 1 140 ALA 140 140 140 ALA ALA B . n 
+B 1 141 PHE 141 141 141 PHE PHE B . n 
+B 1 142 LYS 142 142 142 LYS LYS B . n 
+B 1 143 TYR 143 143 143 TYR TYR B . n 
+B 1 144 HIS 144 144 144 HIS HIS B . n 
+B 1 145 LYS 145 145 145 LYS LYS B . n 
+B 1 146 GLU 146 146 146 GLU GLU B . n 
+B 1 147 LEU 147 147 147 LEU LEU B . n 
+B 1 148 ILE 148 148 148 ILE ILE B . n 
+B 1 149 SER 149 149 149 SER SER B . n 
+B 1 150 LYS 150 150 150 LYS LYS B . n 
+B 1 151 LEU 151 151 151 LEU LEU B . n 
+B 1 152 ILE 152 152 152 ILE ILE B . n 
+B 1 153 SER 153 153 153 SER SER B . n 
+B 1 154 ASN 154 154 154 ASN ASN B . n 
+B 1 155 ARG 155 155 155 ARG ARG B . n 
+B 1 156 GLN 156 156 156 GLN GLN B . n 
+B 1 157 PRO 157 157 157 PRO PRO B . n 
+B 1 158 GLY 158 158 158 GLY GLY B . n 
+B 1 159 GLN 159 159 159 GLN GLN B . n 
+B 1 160 SER 160 160 160 SER SER B . n 
+B 1 161 ALA 161 161 161 ALA ALA B . n 
+B 1 162 PRO 162 162 162 PRO PRO B . n 
+B 1 163 ALA 163 163 163 ALA ALA B . n 
+B 1 164 ILE 164 164 164 ILE ILE B . n 
+B 1 165 PHE 165 165 165 PHE PHE B . n 
+B 1 166 THR 166 166 166 THR THR B . n 
+B 1 167 THR 167 167 167 THR THR B . n 
+B 1 168 ASN 168 168 168 ASN ASN B . n 
+B 1 169 TYR 169 169 169 TYR TYR B . n 
+B 1 170 ASP 170 170 170 ASP ASP B . n 
+B 1 171 LEU 171 171 171 LEU LEU B . n 
+B 1 172 ALA 172 172 172 ALA ALA B . n 
+B 1 173 LEU 173 173 173 LEU LEU B . n 
+B 1 174 GLU 174 174 174 GLU GLU B . n 
+B 1 175 TRP 175 175 175 TRP TRP B . n 
+B 1 176 ALA 176 176 176 ALA ALA B . n 
+B 1 177 ALA 177 177 177 ALA ALA B . n 
+B 1 178 GLU 178 178 178 GLU GLU B . n 
+B 1 179 ASP 179 179 179 ASP ASP B . n 
+B 1 180 LEU 180 180 180 LEU LEU B . n 
+B 1 181 GLY 181 181 181 GLY GLY B . n 
+B 1 182 ILE 182 182 182 ILE ILE B . n 
+B 1 183 GLN 183 183 183 GLN GLN B . n 
+B 1 184 LEU 184 184 184 LEU LEU B . n 
+B 1 185 PHE 185 185 185 PHE PHE B . n 
+B 1 186 ASN 186 186 186 ASN ASN B . n 
+B 1 187 GLY 187 187 187 GLY GLY B . n 
+B 1 188 PHE 188 188 188 PHE PHE B . n 
+B 1 189 SER 189 189 189 SER SER B . n 
+B 1 190 GLY 190 190 190 GLY GLY B . n 
+B 1 191 LEU 191 191 191 LEU LEU B . n 
+B 1 192 HIS 192 192 192 HIS HIS B . n 
+B 1 193 THR 193 193 193 THR THR B . n 
+B 1 194 ARG 194 194 194 ARG ARG B . n 
+B 1 195 GLN 195 195 195 GLN GLN B . n 
+B 1 196 PHE 196 196 196 PHE PHE B . n 
+B 1 197 TYR 197 197 197 TYR TYR B . n 
+B 1 198 PRO 198 198 198 PRO PRO B . n 
+B 1 199 GLN 199 199 199 GLN GLN B . n 
+B 1 200 ASN 200 200 200 ASN ASN B . n 
+B 1 201 PHE 201 201 201 PHE PHE B . n 
+B 1 202 ASP 202 202 202 ASP ASP B . n 
+B 1 203 LEU 203 203 203 LEU LEU B . n 
+B 1 204 ALA 204 204 204 ALA ALA B . n 
+B 1 205 PHE 205 205 205 PHE PHE B . n 
+B 1 206 ARG 206 206 206 ARG ARG B . n 
+B 1 207 ASN 207 207 207 ASN ASN B . n 
+B 1 208 VAL 208 208 208 VAL VAL B . n 
+B 1 209 ASN 209 209 209 ASN ASN B . n 
+B 1 210 ALA 210 210 210 ALA ALA B . n 
+B 1 211 LYS 211 211 ?   ?   ?   B . n 
+B 1 212 GLY 212 212 ?   ?   ?   B . n 
+B 1 213 GLU 213 213 ?   ?   ?   B . n 
+B 1 214 ALA 214 214 ?   ?   ?   B . n 
+B 1 215 ARG 215 215 ?   ?   ?   B . n 
+B 1 216 PHE 216 216 ?   ?   ?   B . n 
+B 1 217 GLY 217 217 217 GLY GLY B . n 
+B 1 218 HIS 218 218 218 HIS HIS B . n 
+B 1 219 TYR 219 219 219 TYR TYR B . n 
+B 1 220 HIS 220 220 220 HIS HIS B . n 
+B 1 221 ALA 221 221 221 ALA ALA B . n 
+B 1 222 TYR 222 222 222 TYR TYR B . n 
+B 1 223 LEU 223 223 223 LEU LEU B . n 
+B 1 224 TYR 224 224 224 TYR TYR B . n 
+B 1 225 LYS 225 225 225 LYS LYS B . n 
+B 1 226 LEU 226 226 226 LEU LEU B . n 
+B 1 227 HIS 227 227 227 HIS HIS B . n 
+B 1 228 GLY 228 228 228 GLY GLY B . n 
+B 1 229 SER 229 229 229 SER SER B . n 
+B 1 230 LEU 230 230 230 LEU LEU B . n 
+B 1 231 THR 231 231 231 THR THR B . n 
+B 1 232 TRP 232 232 232 TRP TRP B . n 
+B 1 233 TYR 233 233 233 TYR TYR B . n 
+B 1 234 GLN 234 234 234 GLN GLN B . n 
+B 1 235 ASN 235 235 235 ASN ASN B . n 
+B 1 236 ASP 236 236 236 ASP ASP B . n 
+B 1 237 SER 237 237 237 SER SER B . n 
+B 1 238 LEU 238 238 238 LEU LEU B . n 
+B 1 239 THR 239 239 239 THR THR B . n 
+B 1 240 VAL 240 240 240 VAL VAL B . n 
+B 1 241 ASN 241 241 241 ASN ASN B . n 
+B 1 242 GLU 242 242 242 GLU GLU B . n 
+B 1 243 VAL 243 243 243 VAL VAL B . n 
+B 1 244 SER 244 244 244 SER SER B . n 
+B 1 245 ALA 245 245 245 ALA ALA B . n 
+B 1 246 SER 246 246 246 SER SER B . n 
+B 1 247 GLN 247 247 247 GLN GLN B . n 
+B 1 248 ALA 248 248 248 ALA ALA B . n 
+B 1 249 TYR 249 249 249 TYR TYR B . n 
+B 1 250 ASP 250 250 250 ASP ASP B . n 
+B 1 251 GLU 251 251 251 GLU GLU B . n 
+B 1 252 TYR 252 252 252 TYR TYR B . n 
+B 1 253 ILE 253 253 253 ILE ILE B . n 
+B 1 254 ASN 254 254 254 ASN ASN B . n 
+B 1 255 ASP 255 255 255 ASP ASP B . n 
+B 1 256 ILE 256 256 256 ILE ILE B . n 
+B 1 257 ILE 257 257 257 ILE ILE B . n 
+B 1 258 ASN 258 258 258 ASN ASN B . n 
+B 1 259 LYS 259 259 259 LYS LYS B . n 
+B 1 260 ASP 260 260 260 ASP ASP B . n 
+B 1 261 ASP 261 261 261 ASP ASP B . n 
+B 1 262 PHE 262 262 262 PHE PHE B . n 
+B 1 263 TYR 263 263 263 TYR TYR B . n 
+B 1 264 ARG 264 264 264 ARG ARG B . n 
+B 1 265 GLY 265 265 265 GLY GLY B . n 
+B 1 266 GLN 266 266 266 GLN GLN B . n 
+B 1 267 HIS 267 267 267 HIS HIS B . n 
+B 1 268 LEU 268 268 268 LEU LEU B . n 
+B 1 269 ILE 269 269 269 ILE ILE B . n 
+B 1 270 TYR 270 270 270 TYR TYR B . n 
+B 1 271 PRO 271 271 271 PRO PRO B . n 
+B 1 272 GLY 272 272 272 GLY GLY B . n 
+B 1 273 ALA 273 273 273 ALA ALA B . n 
+B 1 274 ASN 274 274 274 ASN ASN B . n 
+B 1 275 LYS 275 275 275 LYS LYS B . n 
+B 1 276 TYR 276 276 276 TYR TYR B . n 
+B 1 277 SER 277 277 277 SER SER B . n 
+B 1 278 HIS 278 278 278 HIS HIS B . n 
+B 1 279 THR 279 279 279 THR THR B . n 
+B 1 280 ILE 280 280 280 ILE ILE B . n 
+B 1 281 GLY 281 281 281 GLY GLY B . n 
+B 1 282 PHE 282 282 282 PHE PHE B . n 
+B 1 283 VAL 283 283 283 VAL VAL B . n 
+B 1 284 TYR 284 284 284 TYR TYR B . n 
+B 1 285 GLY 285 285 285 GLY GLY B . n 
+B 1 286 GLU 286 286 286 GLU GLU B . n 
+B 1 287 MET 287 287 287 MET MET B . n 
+B 1 288 PHE 288 288 288 PHE PHE B . n 
+B 1 289 ARG 289 289 289 ARG ARG B . n 
+B 1 290 ARG 290 290 290 ARG ARG B . n 
+B 1 291 PHE 291 291 291 PHE PHE B . n 
+B 1 292 GLY 292 292 292 GLY GLY B . n 
+B 1 293 GLU 293 293 293 GLU GLU B . n 
+B 1 294 PHE 294 294 294 PHE PHE B . n 
+B 1 295 ILE 295 295 295 ILE ILE B . n 
+B 1 296 SER 296 296 296 SER SER B . n 
+B 1 297 LYS 297 297 297 LYS LYS B . n 
+B 1 298 PRO 298 298 298 PRO PRO B . n 
+B 1 299 GLN 299 299 299 GLN GLN B . n 
+B 1 300 THR 300 300 300 THR THR B . n 
+B 1 301 ALA 301 301 301 ALA ALA B . n 
+B 1 302 LEU 302 302 302 LEU LEU B . n 
+B 1 303 PHE 303 303 303 PHE PHE B . n 
+B 1 304 ILE 304 304 304 ILE ILE B . n 
+B 1 305 ASN 305 305 305 ASN ASN B . n 
+B 1 306 GLY 306 306 306 GLY GLY B . n 
+B 1 307 PHE 307 307 307 PHE PHE B . n 
+B 1 308 GLY 308 308 308 GLY GLY B . n 
+B 1 309 PHE 309 309 309 PHE PHE B . n 
+B 1 310 GLY 310 310 310 GLY GLY B . n 
+B 1 311 ASP 311 311 311 ASP ASP B . n 
+B 1 312 TYR 312 312 312 TYR TYR B . n 
+B 1 313 HIS 313 313 313 HIS HIS B . n 
+B 1 314 ILE 314 314 314 ILE ILE B . n 
+B 1 315 ASN 315 315 315 ASN ASN B . n 
+B 1 316 ARG 316 316 316 ARG ARG B . n 
+B 1 317 ILE 317 317 317 ILE ILE B . n 
+B 1 318 ILE 318 318 318 ILE ILE B . n 
+B 1 319 LEU 319 319 319 LEU LEU B . n 
+B 1 320 GLY 320 320 320 GLY GLY B . n 
+B 1 321 ALA 321 321 321 ALA ALA B . n 
+B 1 322 LEU 322 322 322 LEU LEU B . n 
+B 1 323 LEU 323 323 323 LEU LEU B . n 
+B 1 324 ASN 324 324 324 ASN ASN B . n 
+B 1 325 PRO 325 325 325 PRO PRO B . n 
+B 1 326 SER 326 326 326 SER SER B . n 
+B 1 327 PHE 327 327 327 PHE PHE B . n 
+B 1 328 HIS 328 328 328 HIS HIS B . n 
+B 1 329 VAL 329 329 329 VAL VAL B . n 
+B 1 330 VAL 330 330 330 VAL VAL B . n 
+B 1 331 ILE 331 331 331 ILE ILE B . n 
+B 1 332 TYR 332 332 332 TYR TYR B . n 
+B 1 333 TYR 333 333 333 TYR TYR B . n 
+B 1 334 PRO 334 334 334 PRO PRO B . n 
+B 1 335 GLU 335 335 335 GLU GLU B . n 
+B 1 336 LEU 336 336 336 LEU LEU B . n 
+B 1 337 LYS 337 337 337 LYS LYS B . n 
+B 1 338 GLU 338 338 338 GLU GLU B . n 
+B 1 339 ALA 339 339 339 ALA ALA B . n 
+B 1 340 ILE 340 340 340 ILE ILE B . n 
+B 1 341 THR 341 341 341 THR THR B . n 
+B 1 342 LYS 342 342 342 LYS LYS B . n 
+B 1 343 VAL 343 343 343 VAL VAL B . n 
+B 1 344 SER 344 344 344 SER SER B . n 
+B 1 345 LYS 345 345 345 LYS LYS B . n 
+B 1 346 GLY 346 346 346 GLY GLY B . n 
+B 1 347 GLY 347 347 347 GLY GLY B . n 
+B 1 348 GLY 348 348 348 GLY GLY B . n 
+B 1 349 SER 349 349 349 SER SER B . n 
+B 1 350 GLU 350 350 350 GLU GLU B . n 
+B 1 351 ALA 351 351 351 ALA ALA B . n 
+B 1 352 GLU 352 352 352 GLU GLU B . n 
+B 1 353 LYS 353 353 353 LYS LYS B . n 
+B 1 354 ALA 354 354 354 ALA ALA B . n 
+B 1 355 ILE 355 355 355 ILE ILE B . n 
+B 1 356 VAL 356 356 356 VAL VAL B . n 
+B 1 357 THR 357 357 357 THR THR B . n 
+B 1 358 LEU 358 358 358 LEU LEU B . n 
+B 1 359 LYS 359 359 359 LYS LYS B . n 
+B 1 360 ASN 360 360 360 ASN ASN B . n 
+B 1 361 MET 361 361 361 MET MET B . n 
+B 1 362 ALA 362 362 362 ALA ALA B . n 
+B 1 363 PHE 363 363 363 PHE PHE B . n 
+B 1 364 ASN 364 364 364 ASN ASN B . n 
+B 1 365 GLN 365 365 365 GLN GLN B . n 
+B 1 366 VAL 366 366 366 VAL VAL B . n 
+B 1 367 THR 367 367 367 THR THR B . n 
+B 1 368 VAL 368 368 368 VAL VAL B . n 
+B 1 369 VAL 369 369 369 VAL VAL B . n 
+B 1 370 GLY 370 370 370 GLY GLY B . n 
+B 1 371 GLY 371 371 371 GLY GLY B . n 
+B 1 372 GLY 372 372 372 GLY GLY B . n 
+B 1 373 SER 373 373 373 SER SER B . n 
+B 1 374 LYS 374 374 374 LYS LYS B . n 
+B 1 375 ALA 375 375 375 ALA ALA B . n 
+B 1 376 TYR 376 376 376 TYR TYR B . n 
+B 1 377 PHE 377 377 377 PHE PHE B . n 
+B 1 378 ASN 378 378 378 ASN ASN B . n 
+B 1 379 SER 379 379 379 SER SER B . n 
+B 1 380 PHE 380 380 380 PHE PHE B . n 
+B 1 381 VAL 381 381 381 VAL VAL B . n 
+B 1 382 GLU 382 382 382 GLU GLU B . n 
+B 1 383 HIS 383 383 383 HIS HIS B . n 
+B 1 384 LEU 384 384 384 LEU LEU B . n 
+B 1 385 PRO 385 385 385 PRO PRO B . n 
+B 1 386 TYR 386 386 386 TYR TYR B . n 
+B 1 387 PRO 387 387 387 PRO PRO B . n 
+B 1 388 VAL 388 388 388 VAL VAL B . n 
+B 1 389 LEU 389 389 389 LEU LEU B . n 
+B 1 390 PHE 390 390 390 PHE PHE B . n 
+B 1 391 PRO 391 391 391 PRO PRO B . n 
+B 1 392 ARG 392 392 392 ARG ARG B . n 
+B 1 393 ASP 393 393 393 ASP ASP B . n 
+B 1 394 ASN 394 394 394 ASN ASN B . n 
+B 1 395 ILE 395 395 395 ILE ILE B . n 
+B 1 396 VAL 396 396 396 VAL VAL B . n 
+B 1 397 ASP 397 397 397 ASP ASP B . n 
+B 1 398 GLU 398 398 398 GLU GLU B . n 
+B 1 399 LEU 399 399 399 LEU LEU B . n 
+B 1 400 VAL 400 400 400 VAL VAL B . n 
+B 1 401 GLU 401 401 401 GLU GLU B . n 
+B 1 402 ALA 402 402 402 ALA ALA B . n 
+B 1 403 ILE 403 403 403 ILE ILE B . n 
+B 1 404 ALA 404 404 404 ALA ALA B . n 
+B 1 405 ASN 405 405 405 ASN ASN B . n 
+B 1 406 LEU 406 406 406 LEU LEU B . n 
+B 1 407 SER 407 407 407 SER SER B . n 
+B 1 408 LYS 408 408 408 LYS LYS B . n 
+B 1 409 GLY 409 409 ?   ?   ?   B . n 
+B 1 410 GLU 410 410 ?   ?   ?   B . n 
+B 1 411 GLY 411 411 ?   ?   ?   B . n 
+B 1 412 ASN 412 412 ?   ?   ?   B . n 
+B 1 413 VAL 413 413 ?   ?   ?   B . n 
+B 1 414 PRO 414 414 ?   ?   ?   B . n 
+B 1 415 PHE 415 415 ?   ?   ?   B . n 
+C 1 1   MET 1   1   ?   ?   ?   C . n 
+C 1 2   SER 2   2   2   SER SER C . n 
+C 1 3   ILE 3   3   3   ILE ILE C . n 
+C 1 4   TYR 4   4   4   TYR TYR C . n 
+C 1 5   GLN 5   5   5   GLN GLN C . n 
+C 1 6   GLY 6   6   6   GLY GLY C . n 
+C 1 7   GLY 7   7   7   GLY GLY C . n 
+C 1 8   ASN 8   8   8   ASN ASN C . n 
+C 1 9   LYS 9   9   9   LYS LYS C . n 
+C 1 10  LEU 10  10  10  LEU LEU C . n 
+C 1 11  ASN 11  11  11  ASN ASN C . n 
+C 1 12  GLU 12  12  12  GLU GLU C . n 
+C 1 13  ASP 13  13  13  ASP ASP C . n 
+C 1 14  ASP 14  14  14  ASP ASP C . n 
+C 1 15  PHE 15  15  15  PHE PHE C . n 
+C 1 16  ARG 16  16  16  ARG ARG C . n 
+C 1 17  SER 17  17  17  SER SER C . n 
+C 1 18  HIS 18  18  18  HIS HIS C . n 
+C 1 19  VAL 19  19  19  VAL VAL C . n 
+C 1 20  TYR 20  20  20  TYR TYR C . n 
+C 1 21  SER 21  21  21  SER SER C . n 
+C 1 22  LEU 22  22  22  LEU LEU C . n 
+C 1 23  CYS 23  23  23  CYS CYS C . n 
+C 1 24  GLN 24  24  24  GLN GLN C . n 
+C 1 25  LEU 25  25  25  LEU LEU C . n 
+C 1 26  ASP 26  26  26  ASP ASP C . n 
+C 1 27  ASN 27  27  27  ASN ASN C . n 
+C 1 28  VAL 28  28  28  VAL VAL C . n 
+C 1 29  GLY 29  29  29  GLY GLY C . n 
+C 1 30  VAL 30  30  30  VAL VAL C . n 
+C 1 31  LEU 31  31  31  LEU LEU C . n 
+C 1 32  LEU 32  32  32  LEU LEU C . n 
+C 1 33  GLY 33  33  33  GLY GLY C . n 
+C 1 34  ALA 34  34  34  ALA ALA C . n 
+C 1 35  GLY 35  35  35  GLY GLY C . n 
+C 1 36  ALA 36  36  36  ALA ALA C . n 
+C 1 37  SER 37  37  37  SER SER C . n 
+C 1 38  VAL 38  38  38  VAL VAL C . n 
+C 1 39  GLY 39  39  39  GLY GLY C . n 
+C 1 40  CYS 40  40  40  CYS CYS C . n 
+C 1 41  GLY 41  41  41  GLY GLY C . n 
+C 1 42  GLY 42  42  42  GLY GLY C . n 
+C 1 43  LYS 43  43  43  LYS LYS C . n 
+C 1 44  THR 44  44  44  THR THR C . n 
+C 1 45  MET 45  45  45  MET MET C . n 
+C 1 46  LYS 46  46  46  LYS LYS C . n 
+C 1 47  ASP 47  47  47  ASP ASP C . n 
+C 1 48  VAL 48  48  48  VAL VAL C . n 
+C 1 49  TRP 49  49  49  TRP TRP C . n 
+C 1 50  LYS 50  50  50  LYS LYS C . n 
+C 1 51  SER 51  51  51  SER SER C . n 
+C 1 52  PHE 52  52  52  PHE PHE C . n 
+C 1 53  LYS 53  53  53  LYS LYS C . n 
+C 1 54  GLN 54  54  54  GLN GLN C . n 
+C 1 55  ASN 55  55  55  ASN ASN C . n 
+C 1 56  TYR 56  56  56  TYR TYR C . n 
+C 1 57  PRO 57  57  57  PRO PRO C . n 
+C 1 58  GLU 58  58  58  GLU GLU C . n 
+C 1 59  LEU 59  59  59  LEU LEU C . n 
+C 1 60  LEU 60  60  60  LEU LEU C . n 
+C 1 61  GLY 61  61  61  GLY GLY C . n 
+C 1 62  ALA 62  62  62  ALA ALA C . n 
+C 1 63  LEU 63  63  63  LEU LEU C . n 
+C 1 64  ILE 64  64  64  ILE ILE C . n 
+C 1 65  ASP 65  65  65  ASP ASP C . n 
+C 1 66  LYS 66  66  66  LYS LYS C . n 
+C 1 67  TYR 67  67  67  TYR TYR C . n 
+C 1 68  LEU 68  68  68  LEU LEU C . n 
+C 1 69  LEU 69  69  69  LEU LEU C . n 
+C 1 70  VAL 70  70  70  VAL VAL C . n 
+C 1 71  SER 71  71  71  SER SER C . n 
+C 1 72  GLN 72  72  72  GLN GLN C . n 
+C 1 73  ILE 73  73  73  ILE ILE C . n 
+C 1 74  ASP 74  74  74  ASP ASP C . n 
+C 1 75  SER 75  75  75  SER SER C . n 
+C 1 76  ASP 76  76  76  ASP ASP C . n 
+C 1 77  ASN 77  77  77  ASN ASN C . n 
+C 1 78  ASN 78  78  78  ASN ASN C . n 
+C 1 79  LEU 79  79  79  LEU LEU C . n 
+C 1 80  VAL 80  80  80  VAL VAL C . n 
+C 1 81  ASN 81  81  81  ASN ASN C . n 
+C 1 82  VAL 82  82  82  VAL VAL C . n 
+C 1 83  GLU 83  83  83  GLU GLU C . n 
+C 1 84  LEU 84  84  84  LEU LEU C . n 
+C 1 85  LEU 85  85  85  LEU LEU C . n 
+C 1 86  ILE 86  86  86  ILE ILE C . n 
+C 1 87  ASP 87  87  87  ASP ASP C . n 
+C 1 88  GLU 88  88  88  GLU GLU C . n 
+C 1 89  ALA 89  89  89  ALA ALA C . n 
+C 1 90  THR 90  90  90  THR THR C . n 
+C 1 91  LYS 91  91  91  LYS LYS C . n 
+C 1 92  PHE 92  92  92  PHE PHE C . n 
+C 1 93  LEU 93  93  93  LEU LEU C . n 
+C 1 94  SER 94  94  94  SER SER C . n 
+C 1 95  VAL 95  95  95  VAL VAL C . n 
+C 1 96  ALA 96  96  96  ALA ALA C . n 
+C 1 97  LYS 97  97  97  LYS LYS C . n 
+C 1 98  THR 98  98  98  THR THR C . n 
+C 1 99  ARG 99  99  99  ARG ARG C . n 
+C 1 100 ARG 100 100 100 ARG ARG C . n 
+C 1 101 CYS 101 101 101 CYS CYS C . n 
+C 1 102 GLU 102 102 102 GLU GLU C . n 
+C 1 103 ASP 103 103 103 ASP ASP C . n 
+C 1 104 GLU 104 104 104 GLU GLU C . n 
+C 1 105 GLU 105 105 105 GLU GLU C . n 
+C 1 106 GLU 106 106 106 GLU GLU C . n 
+C 1 107 GLU 107 107 107 GLU GLU C . n 
+C 1 108 PHE 108 108 108 PHE PHE C . n 
+C 1 109 ARG 109 109 109 ARG ARG C . n 
+C 1 110 LYS 110 110 110 LYS LYS C . n 
+C 1 111 ILE 111 111 111 ILE ILE C . n 
+C 1 112 LEU 112 112 112 LEU LEU C . n 
+C 1 113 SER 113 113 113 SER SER C . n 
+C 1 114 SER 114 114 114 SER SER C . n 
+C 1 115 LEU 115 115 115 LEU LEU C . n 
+C 1 116 TYR 116 116 116 TYR TYR C . n 
+C 1 117 LYS 117 117 117 LYS LYS C . n 
+C 1 118 GLU 118 118 118 GLU GLU C . n 
+C 1 119 VAL 119 119 119 VAL VAL C . n 
+C 1 120 THR 120 120 120 THR THR C . n 
+C 1 121 LYS 121 121 121 LYS LYS C . n 
+C 1 122 ALA 122 122 122 ALA ALA C . n 
+C 1 123 ALA 123 123 123 ALA ALA C . n 
+C 1 124 LEU 124 124 124 LEU LEU C . n 
+C 1 125 LEU 125 125 125 LEU LEU C . n 
+C 1 126 THR 126 126 126 THR THR C . n 
+C 1 127 GLY 127 127 127 GLY GLY C . n 
+C 1 128 GLU 128 128 128 GLU GLU C . n 
+C 1 129 GLN 129 129 129 GLN GLN C . n 
+C 1 130 PHE 130 130 130 PHE PHE C . n 
+C 1 131 ARG 131 131 131 ARG ARG C . n 
+C 1 132 GLU 132 132 132 GLU GLU C . n 
+C 1 133 LYS 133 133 133 LYS LYS C . n 
+C 1 134 ASN 134 134 134 ASN ASN C . n 
+C 1 135 GLN 135 135 135 GLN GLN C . n 
+C 1 136 GLY 136 136 136 GLY GLY C . n 
+C 1 137 LYS 137 137 137 LYS LYS C . n 
+C 1 138 LYS 138 138 138 LYS LYS C . n 
+C 1 139 ASP 139 139 139 ASP ASP C . n 
+C 1 140 ALA 140 140 140 ALA ALA C . n 
+C 1 141 PHE 141 141 141 PHE PHE C . n 
+C 1 142 LYS 142 142 142 LYS LYS C . n 
+C 1 143 TYR 143 143 143 TYR TYR C . n 
+C 1 144 HIS 144 144 144 HIS HIS C . n 
+C 1 145 LYS 145 145 145 LYS LYS C . n 
+C 1 146 GLU 146 146 146 GLU GLU C . n 
+C 1 147 LEU 147 147 147 LEU LEU C . n 
+C 1 148 ILE 148 148 148 ILE ILE C . n 
+C 1 149 SER 149 149 149 SER SER C . n 
+C 1 150 LYS 150 150 150 LYS LYS C . n 
+C 1 151 LEU 151 151 151 LEU LEU C . n 
+C 1 152 ILE 152 152 152 ILE ILE C . n 
+C 1 153 SER 153 153 153 SER SER C . n 
+C 1 154 ASN 154 154 154 ASN ASN C . n 
+C 1 155 ARG 155 155 155 ARG ARG C . n 
+C 1 156 GLN 156 156 156 GLN GLN C . n 
+C 1 157 PRO 157 157 157 PRO PRO C . n 
+C 1 158 GLY 158 158 158 GLY GLY C . n 
+C 1 159 GLN 159 159 159 GLN GLN C . n 
+C 1 160 SER 160 160 160 SER SER C . n 
+C 1 161 ALA 161 161 161 ALA ALA C . n 
+C 1 162 PRO 162 162 162 PRO PRO C . n 
+C 1 163 ALA 163 163 163 ALA ALA C . n 
+C 1 164 ILE 164 164 164 ILE ILE C . n 
+C 1 165 PHE 165 165 165 PHE PHE C . n 
+C 1 166 THR 166 166 166 THR THR C . n 
+C 1 167 THR 167 167 167 THR THR C . n 
+C 1 168 ASN 168 168 168 ASN ASN C . n 
+C 1 169 TYR 169 169 169 TYR TYR C . n 
+C 1 170 ASP 170 170 170 ASP ASP C . n 
+C 1 171 LEU 171 171 171 LEU LEU C . n 
+C 1 172 ALA 172 172 172 ALA ALA C . n 
+C 1 173 LEU 173 173 173 LEU LEU C . n 
+C 1 174 GLU 174 174 174 GLU GLU C . n 
+C 1 175 TRP 175 175 175 TRP TRP C . n 
+C 1 176 ALA 176 176 176 ALA ALA C . n 
+C 1 177 ALA 177 177 177 ALA ALA C . n 
+C 1 178 GLU 178 178 178 GLU GLU C . n 
+C 1 179 ASP 179 179 179 ASP ASP C . n 
+C 1 180 LEU 180 180 180 LEU LEU C . n 
+C 1 181 GLY 181 181 181 GLY GLY C . n 
+C 1 182 ILE 182 182 182 ILE ILE C . n 
+C 1 183 GLN 183 183 183 GLN GLN C . n 
+C 1 184 LEU 184 184 184 LEU LEU C . n 
+C 1 185 PHE 185 185 185 PHE PHE C . n 
+C 1 186 ASN 186 186 186 ASN ASN C . n 
+C 1 187 GLY 187 187 187 GLY GLY C . n 
+C 1 188 PHE 188 188 188 PHE PHE C . n 
+C 1 189 SER 189 189 189 SER SER C . n 
+C 1 190 GLY 190 190 190 GLY GLY C . n 
+C 1 191 LEU 191 191 191 LEU LEU C . n 
+C 1 192 HIS 192 192 192 HIS HIS C . n 
+C 1 193 THR 193 193 193 THR THR C . n 
+C 1 194 ARG 194 194 194 ARG ARG C . n 
+C 1 195 GLN 195 195 195 GLN GLN C . n 
+C 1 196 PHE 196 196 196 PHE PHE C . n 
+C 1 197 TYR 197 197 197 TYR TYR C . n 
+C 1 198 PRO 198 198 198 PRO PRO C . n 
+C 1 199 GLN 199 199 199 GLN GLN C . n 
+C 1 200 ASN 200 200 200 ASN ASN C . n 
+C 1 201 PHE 201 201 201 PHE PHE C . n 
+C 1 202 ASP 202 202 202 ASP ASP C . n 
+C 1 203 LEU 203 203 203 LEU LEU C . n 
+C 1 204 ALA 204 204 204 ALA ALA C . n 
+C 1 205 PHE 205 205 205 PHE PHE C . n 
+C 1 206 ARG 206 206 206 ARG ARG C . n 
+C 1 207 ASN 207 207 207 ASN ASN C . n 
+C 1 208 VAL 208 208 208 VAL VAL C . n 
+C 1 209 ASN 209 209 209 ASN ASN C . n 
+C 1 210 ALA 210 210 ?   ?   ?   C . n 
+C 1 211 LYS 211 211 ?   ?   ?   C . n 
+C 1 212 GLY 212 212 ?   ?   ?   C . n 
+C 1 213 GLU 213 213 ?   ?   ?   C . n 
+C 1 214 ALA 214 214 ?   ?   ?   C . n 
+C 1 215 ARG 215 215 ?   ?   ?   C . n 
+C 1 216 PHE 216 216 ?   ?   ?   C . n 
+C 1 217 GLY 217 217 ?   ?   ?   C . n 
+C 1 218 HIS 218 218 218 HIS HIS C . n 
+C 1 219 TYR 219 219 219 TYR TYR C . n 
+C 1 220 HIS 220 220 220 HIS HIS C . n 
+C 1 221 ALA 221 221 221 ALA ALA C . n 
+C 1 222 TYR 222 222 222 TYR TYR C . n 
+C 1 223 LEU 223 223 223 LEU LEU C . n 
+C 1 224 TYR 224 224 224 TYR TYR C . n 
+C 1 225 LYS 225 225 225 LYS LYS C . n 
+C 1 226 LEU 226 226 226 LEU LEU C . n 
+C 1 227 HIS 227 227 227 HIS HIS C . n 
+C 1 228 GLY 228 228 228 GLY GLY C . n 
+C 1 229 SER 229 229 229 SER SER C . n 
+C 1 230 LEU 230 230 230 LEU LEU C . n 
+C 1 231 THR 231 231 231 THR THR C . n 
+C 1 232 TRP 232 232 232 TRP TRP C . n 
+C 1 233 TYR 233 233 233 TYR TYR C . n 
+C 1 234 GLN 234 234 234 GLN GLN C . n 
+C 1 235 ASN 235 235 235 ASN ASN C . n 
+C 1 236 ASP 236 236 236 ASP ASP C . n 
+C 1 237 SER 237 237 237 SER SER C . n 
+C 1 238 LEU 238 238 238 LEU LEU C . n 
+C 1 239 THR 239 239 239 THR THR C . n 
+C 1 240 VAL 240 240 240 VAL VAL C . n 
+C 1 241 ASN 241 241 241 ASN ASN C . n 
+C 1 242 GLU 242 242 242 GLU GLU C . n 
+C 1 243 VAL 243 243 243 VAL VAL C . n 
+C 1 244 SER 244 244 244 SER SER C . n 
+C 1 245 ALA 245 245 245 ALA ALA C . n 
+C 1 246 SER 246 246 246 SER SER C . n 
+C 1 247 GLN 247 247 247 GLN GLN C . n 
+C 1 248 ALA 248 248 248 ALA ALA C . n 
+C 1 249 TYR 249 249 249 TYR TYR C . n 
+C 1 250 ASP 250 250 250 ASP ASP C . n 
+C 1 251 GLU 251 251 251 GLU GLU C . n 
+C 1 252 TYR 252 252 252 TYR TYR C . n 
+C 1 253 ILE 253 253 253 ILE ILE C . n 
+C 1 254 ASN 254 254 254 ASN ASN C . n 
+C 1 255 ASP 255 255 255 ASP ASP C . n 
+C 1 256 ILE 256 256 256 ILE ILE C . n 
+C 1 257 ILE 257 257 257 ILE ILE C . n 
+C 1 258 ASN 258 258 258 ASN ASN C . n 
+C 1 259 LYS 259 259 259 LYS LYS C . n 
+C 1 260 ASP 260 260 260 ASP ASP C . n 
+C 1 261 ASP 261 261 261 ASP ASP C . n 
+C 1 262 PHE 262 262 262 PHE PHE C . n 
+C 1 263 TYR 263 263 263 TYR TYR C . n 
+C 1 264 ARG 264 264 264 ARG ARG C . n 
+C 1 265 GLY 265 265 265 GLY GLY C . n 
+C 1 266 GLN 266 266 266 GLN GLN C . n 
+C 1 267 HIS 267 267 267 HIS HIS C . n 
+C 1 268 LEU 268 268 268 LEU LEU C . n 
+C 1 269 ILE 269 269 269 ILE ILE C . n 
+C 1 270 TYR 270 270 270 TYR TYR C . n 
+C 1 271 PRO 271 271 271 PRO PRO C . n 
+C 1 272 GLY 272 272 272 GLY GLY C . n 
+C 1 273 ALA 273 273 273 ALA ALA C . n 
+C 1 274 ASN 274 274 274 ASN ASN C . n 
+C 1 275 LYS 275 275 275 LYS LYS C . n 
+C 1 276 TYR 276 276 276 TYR TYR C . n 
+C 1 277 SER 277 277 277 SER SER C . n 
+C 1 278 HIS 278 278 278 HIS HIS C . n 
+C 1 279 THR 279 279 279 THR THR C . n 
+C 1 280 ILE 280 280 280 ILE ILE C . n 
+C 1 281 GLY 281 281 281 GLY GLY C . n 
+C 1 282 PHE 282 282 282 PHE PHE C . n 
+C 1 283 VAL 283 283 283 VAL VAL C . n 
+C 1 284 TYR 284 284 284 TYR TYR C . n 
+C 1 285 GLY 285 285 285 GLY GLY C . n 
+C 1 286 GLU 286 286 286 GLU GLU C . n 
+C 1 287 MET 287 287 287 MET MET C . n 
+C 1 288 PHE 288 288 288 PHE PHE C . n 
+C 1 289 ARG 289 289 289 ARG ARG C . n 
+C 1 290 ARG 290 290 290 ARG ARG C . n 
+C 1 291 PHE 291 291 291 PHE PHE C . n 
+C 1 292 GLY 292 292 292 GLY GLY C . n 
+C 1 293 GLU 293 293 293 GLU GLU C . n 
+C 1 294 PHE 294 294 294 PHE PHE C . n 
+C 1 295 ILE 295 295 295 ILE ILE C . n 
+C 1 296 SER 296 296 296 SER SER C . n 
+C 1 297 LYS 297 297 297 LYS LYS C . n 
+C 1 298 PRO 298 298 298 PRO PRO C . n 
+C 1 299 GLN 299 299 299 GLN GLN C . n 
+C 1 300 THR 300 300 300 THR THR C . n 
+C 1 301 ALA 301 301 301 ALA ALA C . n 
+C 1 302 LEU 302 302 302 LEU LEU C . n 
+C 1 303 PHE 303 303 303 PHE PHE C . n 
+C 1 304 ILE 304 304 304 ILE ILE C . n 
+C 1 305 ASN 305 305 305 ASN ASN C . n 
+C 1 306 GLY 306 306 306 GLY GLY C . n 
+C 1 307 PHE 307 307 307 PHE PHE C . n 
+C 1 308 GLY 308 308 308 GLY GLY C . n 
+C 1 309 PHE 309 309 309 PHE PHE C . n 
+C 1 310 GLY 310 310 310 GLY GLY C . n 
+C 1 311 ASP 311 311 311 ASP ASP C . n 
+C 1 312 TYR 312 312 312 TYR TYR C . n 
+C 1 313 HIS 313 313 313 HIS HIS C . n 
+C 1 314 ILE 314 314 314 ILE ILE C . n 
+C 1 315 ASN 315 315 315 ASN ASN C . n 
+C 1 316 ARG 316 316 316 ARG ARG C . n 
+C 1 317 ILE 317 317 317 ILE ILE C . n 
+C 1 318 ILE 318 318 318 ILE ILE C . n 
+C 1 319 LEU 319 319 319 LEU LEU C . n 
+C 1 320 GLY 320 320 320 GLY GLY C . n 
+C 1 321 ALA 321 321 321 ALA ALA C . n 
+C 1 322 LEU 322 322 322 LEU LEU C . n 
+C 1 323 LEU 323 323 323 LEU LEU C . n 
+C 1 324 ASN 324 324 324 ASN ASN C . n 
+C 1 325 PRO 325 325 325 PRO PRO C . n 
+C 1 326 SER 326 326 326 SER SER C . n 
+C 1 327 PHE 327 327 327 PHE PHE C . n 
+C 1 328 HIS 328 328 328 HIS HIS C . n 
+C 1 329 VAL 329 329 329 VAL VAL C . n 
+C 1 330 VAL 330 330 330 VAL VAL C . n 
+C 1 331 ILE 331 331 331 ILE ILE C . n 
+C 1 332 TYR 332 332 332 TYR TYR C . n 
+C 1 333 TYR 333 333 333 TYR TYR C . n 
+C 1 334 PRO 334 334 334 PRO PRO C . n 
+C 1 335 GLU 335 335 335 GLU GLU C . n 
+C 1 336 LEU 336 336 336 LEU LEU C . n 
+C 1 337 LYS 337 337 337 LYS LYS C . n 
+C 1 338 GLU 338 338 338 GLU GLU C . n 
+C 1 339 ALA 339 339 339 ALA ALA C . n 
+C 1 340 ILE 340 340 340 ILE ILE C . n 
+C 1 341 THR 341 341 341 THR THR C . n 
+C 1 342 LYS 342 342 342 LYS LYS C . n 
+C 1 343 VAL 343 343 343 VAL VAL C . n 
+C 1 344 SER 344 344 344 SER SER C . n 
+C 1 345 LYS 345 345 345 LYS LYS C . n 
+C 1 346 GLY 346 346 346 GLY GLY C . n 
+C 1 347 GLY 347 347 347 GLY GLY C . n 
+C 1 348 GLY 348 348 348 GLY GLY C . n 
+C 1 349 SER 349 349 349 SER SER C . n 
+C 1 350 GLU 350 350 350 GLU GLU C . n 
+C 1 351 ALA 351 351 351 ALA ALA C . n 
+C 1 352 GLU 352 352 352 GLU GLU C . n 
+C 1 353 LYS 353 353 353 LYS LYS C . n 
+C 1 354 ALA 354 354 354 ALA ALA C . n 
+C 1 355 ILE 355 355 355 ILE ILE C . n 
+C 1 356 VAL 356 356 356 VAL VAL C . n 
+C 1 357 THR 357 357 357 THR THR C . n 
+C 1 358 LEU 358 358 358 LEU LEU C . n 
+C 1 359 LYS 359 359 359 LYS LYS C . n 
+C 1 360 ASN 360 360 360 ASN ASN C . n 
+C 1 361 MET 361 361 361 MET MET C . n 
+C 1 362 ALA 362 362 362 ALA ALA C . n 
+C 1 363 PHE 363 363 363 PHE PHE C . n 
+C 1 364 ASN 364 364 364 ASN ASN C . n 
+C 1 365 GLN 365 365 365 GLN GLN C . n 
+C 1 366 VAL 366 366 366 VAL VAL C . n 
+C 1 367 THR 367 367 367 THR THR C . n 
+C 1 368 VAL 368 368 368 VAL VAL C . n 
+C 1 369 VAL 369 369 369 VAL VAL C . n 
+C 1 370 GLY 370 370 370 GLY GLY C . n 
+C 1 371 GLY 371 371 371 GLY GLY C . n 
+C 1 372 GLY 372 372 372 GLY GLY C . n 
+C 1 373 SER 373 373 373 SER SER C . n 
+C 1 374 LYS 374 374 374 LYS LYS C . n 
+C 1 375 ALA 375 375 375 ALA ALA C . n 
+C 1 376 TYR 376 376 376 TYR TYR C . n 
+C 1 377 PHE 377 377 377 PHE PHE C . n 
+C 1 378 ASN 378 378 378 ASN ASN C . n 
+C 1 379 SER 379 379 379 SER SER C . n 
+C 1 380 PHE 380 380 380 PHE PHE C . n 
+C 1 381 VAL 381 381 381 VAL VAL C . n 
+C 1 382 GLU 382 382 382 GLU GLU C . n 
+C 1 383 HIS 383 383 383 HIS HIS C . n 
+C 1 384 LEU 384 384 384 LEU LEU C . n 
+C 1 385 PRO 385 385 385 PRO PRO C . n 
+C 1 386 TYR 386 386 386 TYR TYR C . n 
+C 1 387 PRO 387 387 387 PRO PRO C . n 
+C 1 388 VAL 388 388 388 VAL VAL C . n 
+C 1 389 LEU 389 389 389 LEU LEU C . n 
+C 1 390 PHE 390 390 390 PHE PHE C . n 
+C 1 391 PRO 391 391 391 PRO PRO C . n 
+C 1 392 ARG 392 392 392 ARG ARG C . n 
+C 1 393 ASP 393 393 393 ASP ASP C . n 
+C 1 394 ASN 394 394 394 ASN ASN C . n 
+C 1 395 ILE 395 395 395 ILE ILE C . n 
+C 1 396 VAL 396 396 396 VAL VAL C . n 
+C 1 397 ASP 397 397 397 ASP ASP C . n 
+C 1 398 GLU 398 398 398 GLU GLU C . n 
+C 1 399 LEU 399 399 399 LEU LEU C . n 
+C 1 400 VAL 400 400 400 VAL VAL C . n 
+C 1 401 GLU 401 401 401 GLU GLU C . n 
+C 1 402 ALA 402 402 402 ALA ALA C . n 
+C 1 403 ILE 403 403 403 ILE ILE C . n 
+C 1 404 ALA 404 404 404 ALA ALA C . n 
+C 1 405 ASN 405 405 405 ASN ASN C . n 
+C 1 406 LEU 406 406 406 LEU LEU C . n 
+C 1 407 SER 407 407 407 SER SER C . n 
+C 1 408 LYS 408 408 ?   ?   ?   C . n 
+C 1 409 GLY 409 409 ?   ?   ?   C . n 
+C 1 410 GLU 410 410 ?   ?   ?   C . n 
+C 1 411 GLY 411 411 ?   ?   ?   C . n 
+C 1 412 ASN 412 412 ?   ?   ?   C . n 
+C 1 413 VAL 413 413 ?   ?   ?   C . n 
+C 1 414 PRO 414 414 ?   ?   ?   C . n 
+C 1 415 PHE 415 415 ?   ?   ?   C . n 
+D 1 1   MET 1   1   ?   ?   ?   D . n 
+D 1 2   SER 2   2   2   SER SER D . n 
+D 1 3   ILE 3   3   3   ILE ILE D . n 
+D 1 4   TYR 4   4   4   TYR TYR D . n 
+D 1 5   GLN 5   5   5   GLN GLN D . n 
+D 1 6   GLY 6   6   6   GLY GLY D . n 
+D 1 7   GLY 7   7   7   GLY GLY D . n 
+D 1 8   ASN 8   8   8   ASN ASN D . n 
+D 1 9   LYS 9   9   9   LYS LYS D . n 
+D 1 10  LEU 10  10  10  LEU LEU D . n 
+D 1 11  ASN 11  11  11  ASN ASN D . n 
+D 1 12  GLU 12  12  12  GLU GLU D . n 
+D 1 13  ASP 13  13  13  ASP ASP D . n 
+D 1 14  ASP 14  14  14  ASP ASP D . n 
+D 1 15  PHE 15  15  15  PHE PHE D . n 
+D 1 16  ARG 16  16  16  ARG ARG D . n 
+D 1 17  SER 17  17  17  SER SER D . n 
+D 1 18  HIS 18  18  18  HIS HIS D . n 
+D 1 19  VAL 19  19  19  VAL VAL D . n 
+D 1 20  TYR 20  20  20  TYR TYR D . n 
+D 1 21  SER 21  21  21  SER SER D . n 
+D 1 22  LEU 22  22  22  LEU LEU D . n 
+D 1 23  CYS 23  23  23  CYS CYS D . n 
+D 1 24  GLN 24  24  24  GLN GLN D . n 
+D 1 25  LEU 25  25  25  LEU LEU D . n 
+D 1 26  ASP 26  26  26  ASP ASP D . n 
+D 1 27  ASN 27  27  27  ASN ASN D . n 
+D 1 28  VAL 28  28  28  VAL VAL D . n 
+D 1 29  GLY 29  29  29  GLY GLY D . n 
+D 1 30  VAL 30  30  30  VAL VAL D . n 
+D 1 31  LEU 31  31  31  LEU LEU D . n 
+D 1 32  LEU 32  32  32  LEU LEU D . n 
+D 1 33  GLY 33  33  33  GLY GLY D . n 
+D 1 34  ALA 34  34  34  ALA ALA D . n 
+D 1 35  GLY 35  35  35  GLY GLY D . n 
+D 1 36  ALA 36  36  36  ALA ALA D . n 
+D 1 37  SER 37  37  37  SER SER D . n 
+D 1 38  VAL 38  38  38  VAL VAL D . n 
+D 1 39  GLY 39  39  39  GLY GLY D . n 
+D 1 40  CYS 40  40  40  CYS CYS D . n 
+D 1 41  GLY 41  41  41  GLY GLY D . n 
+D 1 42  GLY 42  42  42  GLY GLY D . n 
+D 1 43  LYS 43  43  43  LYS LYS D . n 
+D 1 44  THR 44  44  44  THR THR D . n 
+D 1 45  MET 45  45  45  MET MET D . n 
+D 1 46  LYS 46  46  46  LYS LYS D . n 
+D 1 47  ASP 47  47  47  ASP ASP D . n 
+D 1 48  VAL 48  48  48  VAL VAL D . n 
+D 1 49  TRP 49  49  49  TRP TRP D . n 
+D 1 50  LYS 50  50  50  LYS LYS D . n 
+D 1 51  SER 51  51  51  SER SER D . n 
+D 1 52  PHE 52  52  52  PHE PHE D . n 
+D 1 53  LYS 53  53  53  LYS LYS D . n 
+D 1 54  GLN 54  54  54  GLN GLN D . n 
+D 1 55  ASN 55  55  55  ASN ASN D . n 
+D 1 56  TYR 56  56  56  TYR TYR D . n 
+D 1 57  PRO 57  57  57  PRO PRO D . n 
+D 1 58  GLU 58  58  58  GLU GLU D . n 
+D 1 59  LEU 59  59  59  LEU LEU D . n 
+D 1 60  LEU 60  60  60  LEU LEU D . n 
+D 1 61  GLY 61  61  61  GLY GLY D . n 
+D 1 62  ALA 62  62  62  ALA ALA D . n 
+D 1 63  LEU 63  63  63  LEU LEU D . n 
+D 1 64  ILE 64  64  64  ILE ILE D . n 
+D 1 65  ASP 65  65  65  ASP ASP D . n 
+D 1 66  LYS 66  66  66  LYS LYS D . n 
+D 1 67  TYR 67  67  67  TYR TYR D . n 
+D 1 68  LEU 68  68  68  LEU LEU D . n 
+D 1 69  LEU 69  69  69  LEU LEU D . n 
+D 1 70  VAL 70  70  70  VAL VAL D . n 
+D 1 71  SER 71  71  71  SER SER D . n 
+D 1 72  GLN 72  72  72  GLN GLN D . n 
+D 1 73  ILE 73  73  73  ILE ILE D . n 
+D 1 74  ASP 74  74  74  ASP ASP D . n 
+D 1 75  SER 75  75  75  SER SER D . n 
+D 1 76  ASP 76  76  76  ASP ASP D . n 
+D 1 77  ASN 77  77  77  ASN ASN D . n 
+D 1 78  ASN 78  78  78  ASN ASN D . n 
+D 1 79  LEU 79  79  79  LEU LEU D . n 
+D 1 80  VAL 80  80  80  VAL VAL D . n 
+D 1 81  ASN 81  81  81  ASN ASN D . n 
+D 1 82  VAL 82  82  82  VAL VAL D . n 
+D 1 83  GLU 83  83  83  GLU GLU D . n 
+D 1 84  LEU 84  84  84  LEU LEU D . n 
+D 1 85  LEU 85  85  85  LEU LEU D . n 
+D 1 86  ILE 86  86  86  ILE ILE D . n 
+D 1 87  ASP 87  87  87  ASP ASP D . n 
+D 1 88  GLU 88  88  88  GLU GLU D . n 
+D 1 89  ALA 89  89  89  ALA ALA D . n 
+D 1 90  THR 90  90  90  THR THR D . n 
+D 1 91  LYS 91  91  91  LYS LYS D . n 
+D 1 92  PHE 92  92  92  PHE PHE D . n 
+D 1 93  LEU 93  93  93  LEU LEU D . n 
+D 1 94  SER 94  94  94  SER SER D . n 
+D 1 95  VAL 95  95  95  VAL VAL D . n 
+D 1 96  ALA 96  96  96  ALA ALA D . n 
+D 1 97  LYS 97  97  97  LYS LYS D . n 
+D 1 98  THR 98  98  98  THR THR D . n 
+D 1 99  ARG 99  99  99  ARG ARG D . n 
+D 1 100 ARG 100 100 100 ARG ARG D . n 
+D 1 101 CYS 101 101 101 CYS CYS D . n 
+D 1 102 GLU 102 102 102 GLU GLU D . n 
+D 1 103 ASP 103 103 103 ASP ASP D . n 
+D 1 104 GLU 104 104 104 GLU GLU D . n 
+D 1 105 GLU 105 105 105 GLU GLU D . n 
+D 1 106 GLU 106 106 106 GLU GLU D . n 
+D 1 107 GLU 107 107 107 GLU GLU D . n 
+D 1 108 PHE 108 108 108 PHE PHE D . n 
+D 1 109 ARG 109 109 109 ARG ARG D . n 
+D 1 110 LYS 110 110 110 LYS LYS D . n 
+D 1 111 ILE 111 111 111 ILE ILE D . n 
+D 1 112 LEU 112 112 112 LEU LEU D . n 
+D 1 113 SER 113 113 113 SER SER D . n 
+D 1 114 SER 114 114 114 SER SER D . n 
+D 1 115 LEU 115 115 115 LEU LEU D . n 
+D 1 116 TYR 116 116 116 TYR TYR D . n 
+D 1 117 LYS 117 117 117 LYS LYS D . n 
+D 1 118 GLU 118 118 118 GLU GLU D . n 
+D 1 119 VAL 119 119 119 VAL VAL D . n 
+D 1 120 THR 120 120 120 THR THR D . n 
+D 1 121 LYS 121 121 121 LYS LYS D . n 
+D 1 122 ALA 122 122 122 ALA ALA D . n 
+D 1 123 ALA 123 123 123 ALA ALA D . n 
+D 1 124 LEU 124 124 124 LEU LEU D . n 
+D 1 125 LEU 125 125 125 LEU LEU D . n 
+D 1 126 THR 126 126 126 THR THR D . n 
+D 1 127 GLY 127 127 127 GLY GLY D . n 
+D 1 128 GLU 128 128 128 GLU GLU D . n 
+D 1 129 GLN 129 129 129 GLN GLN D . n 
+D 1 130 PHE 130 130 130 PHE PHE D . n 
+D 1 131 ARG 131 131 131 ARG ARG D . n 
+D 1 132 GLU 132 132 132 GLU GLU D . n 
+D 1 133 LYS 133 133 133 LYS LYS D . n 
+D 1 134 ASN 134 134 134 ASN ASN D . n 
+D 1 135 GLN 135 135 135 GLN GLN D . n 
+D 1 136 GLY 136 136 136 GLY GLY D . n 
+D 1 137 LYS 137 137 137 LYS LYS D . n 
+D 1 138 LYS 138 138 138 LYS LYS D . n 
+D 1 139 ASP 139 139 139 ASP ASP D . n 
+D 1 140 ALA 140 140 140 ALA ALA D . n 
+D 1 141 PHE 141 141 141 PHE PHE D . n 
+D 1 142 LYS 142 142 142 LYS LYS D . n 
+D 1 143 TYR 143 143 143 TYR TYR D . n 
+D 1 144 HIS 144 144 144 HIS HIS D . n 
+D 1 145 LYS 145 145 145 LYS LYS D . n 
+D 1 146 GLU 146 146 146 GLU GLU D . n 
+D 1 147 LEU 147 147 147 LEU LEU D . n 
+D 1 148 ILE 148 148 148 ILE ILE D . n 
+D 1 149 SER 149 149 149 SER SER D . n 
+D 1 150 LYS 150 150 150 LYS LYS D . n 
+D 1 151 LEU 151 151 151 LEU LEU D . n 
+D 1 152 ILE 152 152 152 ILE ILE D . n 
+D 1 153 SER 153 153 153 SER SER D . n 
+D 1 154 ASN 154 154 154 ASN ASN D . n 
+D 1 155 ARG 155 155 155 ARG ARG D . n 
+D 1 156 GLN 156 156 156 GLN GLN D . n 
+D 1 157 PRO 157 157 157 PRO PRO D . n 
+D 1 158 GLY 158 158 158 GLY GLY D . n 
+D 1 159 GLN 159 159 159 GLN GLN D . n 
+D 1 160 SER 160 160 160 SER SER D . n 
+D 1 161 ALA 161 161 161 ALA ALA D . n 
+D 1 162 PRO 162 162 162 PRO PRO D . n 
+D 1 163 ALA 163 163 163 ALA ALA D . n 
+D 1 164 ILE 164 164 164 ILE ILE D . n 
+D 1 165 PHE 165 165 165 PHE PHE D . n 
+D 1 166 THR 166 166 166 THR THR D . n 
+D 1 167 THR 167 167 167 THR THR D . n 
+D 1 168 ASN 168 168 168 ASN ASN D . n 
+D 1 169 TYR 169 169 169 TYR TYR D . n 
+D 1 170 ASP 170 170 170 ASP ASP D . n 
+D 1 171 LEU 171 171 171 LEU LEU D . n 
+D 1 172 ALA 172 172 172 ALA ALA D . n 
+D 1 173 LEU 173 173 173 LEU LEU D . n 
+D 1 174 GLU 174 174 174 GLU GLU D . n 
+D 1 175 TRP 175 175 175 TRP TRP D . n 
+D 1 176 ALA 176 176 176 ALA ALA D . n 
+D 1 177 ALA 177 177 177 ALA ALA D . n 
+D 1 178 GLU 178 178 178 GLU GLU D . n 
+D 1 179 ASP 179 179 179 ASP ASP D . n 
+D 1 180 LEU 180 180 180 LEU LEU D . n 
+D 1 181 GLY 181 181 181 GLY GLY D . n 
+D 1 182 ILE 182 182 182 ILE ILE D . n 
+D 1 183 GLN 183 183 183 GLN GLN D . n 
+D 1 184 LEU 184 184 184 LEU LEU D . n 
+D 1 185 PHE 185 185 185 PHE PHE D . n 
+D 1 186 ASN 186 186 186 ASN ASN D . n 
+D 1 187 GLY 187 187 187 GLY GLY D . n 
+D 1 188 PHE 188 188 188 PHE PHE D . n 
+D 1 189 SER 189 189 189 SER SER D . n 
+D 1 190 GLY 190 190 190 GLY GLY D . n 
+D 1 191 LEU 191 191 191 LEU LEU D . n 
+D 1 192 HIS 192 192 192 HIS HIS D . n 
+D 1 193 THR 193 193 193 THR THR D . n 
+D 1 194 ARG 194 194 194 ARG ARG D . n 
+D 1 195 GLN 195 195 195 GLN GLN D . n 
+D 1 196 PHE 196 196 196 PHE PHE D . n 
+D 1 197 TYR 197 197 197 TYR TYR D . n 
+D 1 198 PRO 198 198 198 PRO PRO D . n 
+D 1 199 GLN 199 199 199 GLN GLN D . n 
+D 1 200 ASN 200 200 200 ASN ASN D . n 
+D 1 201 PHE 201 201 201 PHE PHE D . n 
+D 1 202 ASP 202 202 202 ASP ASP D . n 
+D 1 203 LEU 203 203 203 LEU LEU D . n 
+D 1 204 ALA 204 204 204 ALA ALA D . n 
+D 1 205 PHE 205 205 205 PHE PHE D . n 
+D 1 206 ARG 206 206 206 ARG ARG D . n 
+D 1 207 ASN 207 207 207 ASN ASN D . n 
+D 1 208 VAL 208 208 208 VAL VAL D . n 
+D 1 209 ASN 209 209 ?   ?   ?   D . n 
+D 1 210 ALA 210 210 ?   ?   ?   D . n 
+D 1 211 LYS 211 211 ?   ?   ?   D . n 
+D 1 212 GLY 212 212 ?   ?   ?   D . n 
+D 1 213 GLU 213 213 ?   ?   ?   D . n 
+D 1 214 ALA 214 214 ?   ?   ?   D . n 
+D 1 215 ARG 215 215 ?   ?   ?   D . n 
+D 1 216 PHE 216 216 ?   ?   ?   D . n 
+D 1 217 GLY 217 217 ?   ?   ?   D . n 
+D 1 218 HIS 218 218 218 HIS HIS D . n 
+D 1 219 TYR 219 219 219 TYR TYR D . n 
+D 1 220 HIS 220 220 220 HIS HIS D . n 
+D 1 221 ALA 221 221 221 ALA ALA D . n 
+D 1 222 TYR 222 222 222 TYR TYR D . n 
+D 1 223 LEU 223 223 223 LEU LEU D . n 
+D 1 224 TYR 224 224 224 TYR TYR D . n 
+D 1 225 LYS 225 225 225 LYS LYS D . n 
+D 1 226 LEU 226 226 226 LEU LEU D . n 
+D 1 227 HIS 227 227 227 HIS HIS D . n 
+D 1 228 GLY 228 228 228 GLY GLY D . n 
+D 1 229 SER 229 229 229 SER SER D . n 
+D 1 230 LEU 230 230 230 LEU LEU D . n 
+D 1 231 THR 231 231 231 THR THR D . n 
+D 1 232 TRP 232 232 232 TRP TRP D . n 
+D 1 233 TYR 233 233 233 TYR TYR D . n 
+D 1 234 GLN 234 234 234 GLN GLN D . n 
+D 1 235 ASN 235 235 235 ASN ASN D . n 
+D 1 236 ASP 236 236 236 ASP ASP D . n 
+D 1 237 SER 237 237 237 SER SER D . n 
+D 1 238 LEU 238 238 238 LEU LEU D . n 
+D 1 239 THR 239 239 239 THR THR D . n 
+D 1 240 VAL 240 240 240 VAL VAL D . n 
+D 1 241 ASN 241 241 241 ASN ASN D . n 
+D 1 242 GLU 242 242 242 GLU GLU D . n 
+D 1 243 VAL 243 243 243 VAL VAL D . n 
+D 1 244 SER 244 244 244 SER SER D . n 
+D 1 245 ALA 245 245 245 ALA ALA D . n 
+D 1 246 SER 246 246 246 SER SER D . n 
+D 1 247 GLN 247 247 247 GLN GLN D . n 
+D 1 248 ALA 248 248 248 ALA ALA D . n 
+D 1 249 TYR 249 249 249 TYR TYR D . n 
+D 1 250 ASP 250 250 250 ASP ASP D . n 
+D 1 251 GLU 251 251 251 GLU GLU D . n 
+D 1 252 TYR 252 252 252 TYR TYR D . n 
+D 1 253 ILE 253 253 253 ILE ILE D . n 
+D 1 254 ASN 254 254 254 ASN ASN D . n 
+D 1 255 ASP 255 255 255 ASP ASP D . n 
+D 1 256 ILE 256 256 256 ILE ILE D . n 
+D 1 257 ILE 257 257 257 ILE ILE D . n 
+D 1 258 ASN 258 258 258 ASN ASN D . n 
+D 1 259 LYS 259 259 259 LYS LYS D . n 
+D 1 260 ASP 260 260 260 ASP ASP D . n 
+D 1 261 ASP 261 261 261 ASP ASP D . n 
+D 1 262 PHE 262 262 262 PHE PHE D . n 
+D 1 263 TYR 263 263 263 TYR TYR D . n 
+D 1 264 ARG 264 264 264 ARG ARG D . n 
+D 1 265 GLY 265 265 265 GLY GLY D . n 
+D 1 266 GLN 266 266 266 GLN GLN D . n 
+D 1 267 HIS 267 267 267 HIS HIS D . n 
+D 1 268 LEU 268 268 268 LEU LEU D . n 
+D 1 269 ILE 269 269 269 ILE ILE D . n 
+D 1 270 TYR 270 270 270 TYR TYR D . n 
+D 1 271 PRO 271 271 271 PRO PRO D . n 
+D 1 272 GLY 272 272 272 GLY GLY D . n 
+D 1 273 ALA 273 273 273 ALA ALA D . n 
+D 1 274 ASN 274 274 274 ASN ASN D . n 
+D 1 275 LYS 275 275 275 LYS LYS D . n 
+D 1 276 TYR 276 276 276 TYR TYR D . n 
+D 1 277 SER 277 277 277 SER SER D . n 
+D 1 278 HIS 278 278 278 HIS HIS D . n 
+D 1 279 THR 279 279 279 THR THR D . n 
+D 1 280 ILE 280 280 280 ILE ILE D . n 
+D 1 281 GLY 281 281 281 GLY GLY D . n 
+D 1 282 PHE 282 282 282 PHE PHE D . n 
+D 1 283 VAL 283 283 283 VAL VAL D . n 
+D 1 284 TYR 284 284 284 TYR TYR D . n 
+D 1 285 GLY 285 285 285 GLY GLY D . n 
+D 1 286 GLU 286 286 286 GLU GLU D . n 
+D 1 287 MET 287 287 287 MET MET D . n 
+D 1 288 PHE 288 288 288 PHE PHE D . n 
+D 1 289 ARG 289 289 289 ARG ARG D . n 
+D 1 290 ARG 290 290 290 ARG ARG D . n 
+D 1 291 PHE 291 291 291 PHE PHE D . n 
+D 1 292 GLY 292 292 292 GLY GLY D . n 
+D 1 293 GLU 293 293 293 GLU GLU D . n 
+D 1 294 PHE 294 294 294 PHE PHE D . n 
+D 1 295 ILE 295 295 295 ILE ILE D . n 
+D 1 296 SER 296 296 296 SER SER D . n 
+D 1 297 LYS 297 297 297 LYS LYS D . n 
+D 1 298 PRO 298 298 298 PRO PRO D . n 
+D 1 299 GLN 299 299 299 GLN GLN D . n 
+D 1 300 THR 300 300 300 THR THR D . n 
+D 1 301 ALA 301 301 301 ALA ALA D . n 
+D 1 302 LEU 302 302 302 LEU LEU D . n 
+D 1 303 PHE 303 303 303 PHE PHE D . n 
+D 1 304 ILE 304 304 304 ILE ILE D . n 
+D 1 305 ASN 305 305 305 ASN ASN D . n 
+D 1 306 GLY 306 306 306 GLY GLY D . n 
+D 1 307 PHE 307 307 307 PHE PHE D . n 
+D 1 308 GLY 308 308 308 GLY GLY D . n 
+D 1 309 PHE 309 309 309 PHE PHE D . n 
+D 1 310 GLY 310 310 310 GLY GLY D . n 
+D 1 311 ASP 311 311 311 ASP ASP D . n 
+D 1 312 TYR 312 312 312 TYR TYR D . n 
+D 1 313 HIS 313 313 313 HIS HIS D . n 
+D 1 314 ILE 314 314 314 ILE ILE D . n 
+D 1 315 ASN 315 315 315 ASN ASN D . n 
+D 1 316 ARG 316 316 316 ARG ARG D . n 
+D 1 317 ILE 317 317 317 ILE ILE D . n 
+D 1 318 ILE 318 318 318 ILE ILE D . n 
+D 1 319 LEU 319 319 319 LEU LEU D . n 
+D 1 320 GLY 320 320 320 GLY GLY D . n 
+D 1 321 ALA 321 321 321 ALA ALA D . n 
+D 1 322 LEU 322 322 322 LEU LEU D . n 
+D 1 323 LEU 323 323 323 LEU LEU D . n 
+D 1 324 ASN 324 324 324 ASN ASN D . n 
+D 1 325 PRO 325 325 325 PRO PRO D . n 
+D 1 326 SER 326 326 326 SER SER D . n 
+D 1 327 PHE 327 327 327 PHE PHE D . n 
+D 1 328 HIS 328 328 328 HIS HIS D . n 
+D 1 329 VAL 329 329 329 VAL VAL D . n 
+D 1 330 VAL 330 330 330 VAL VAL D . n 
+D 1 331 ILE 331 331 331 ILE ILE D . n 
+D 1 332 TYR 332 332 332 TYR TYR D . n 
+D 1 333 TYR 333 333 333 TYR TYR D . n 
+D 1 334 PRO 334 334 334 PRO PRO D . n 
+D 1 335 GLU 335 335 335 GLU GLU D . n 
+D 1 336 LEU 336 336 336 LEU LEU D . n 
+D 1 337 LYS 337 337 337 LYS LYS D . n 
+D 1 338 GLU 338 338 338 GLU GLU D . n 
+D 1 339 ALA 339 339 339 ALA ALA D . n 
+D 1 340 ILE 340 340 340 ILE ILE D . n 
+D 1 341 THR 341 341 341 THR THR D . n 
+D 1 342 LYS 342 342 342 LYS LYS D . n 
+D 1 343 VAL 343 343 343 VAL VAL D . n 
+D 1 344 SER 344 344 344 SER SER D . n 
+D 1 345 LYS 345 345 345 LYS LYS D . n 
+D 1 346 GLY 346 346 346 GLY GLY D . n 
+D 1 347 GLY 347 347 347 GLY GLY D . n 
+D 1 348 GLY 348 348 348 GLY GLY D . n 
+D 1 349 SER 349 349 349 SER SER D . n 
+D 1 350 GLU 350 350 350 GLU GLU D . n 
+D 1 351 ALA 351 351 351 ALA ALA D . n 
+D 1 352 GLU 352 352 352 GLU GLU D . n 
+D 1 353 LYS 353 353 353 LYS LYS D . n 
+D 1 354 ALA 354 354 354 ALA ALA D . n 
+D 1 355 ILE 355 355 355 ILE ILE D . n 
+D 1 356 VAL 356 356 356 VAL VAL D . n 
+D 1 357 THR 357 357 357 THR THR D . n 
+D 1 358 LEU 358 358 358 LEU LEU D . n 
+D 1 359 LYS 359 359 359 LYS LYS D . n 
+D 1 360 ASN 360 360 360 ASN ASN D . n 
+D 1 361 MET 361 361 361 MET MET D . n 
+D 1 362 ALA 362 362 362 ALA ALA D . n 
+D 1 363 PHE 363 363 363 PHE PHE D . n 
+D 1 364 ASN 364 364 364 ASN ASN D . n 
+D 1 365 GLN 365 365 365 GLN GLN D . n 
+D 1 366 VAL 366 366 366 VAL VAL D . n 
+D 1 367 THR 367 367 367 THR THR D . n 
+D 1 368 VAL 368 368 368 VAL VAL D . n 
+D 1 369 VAL 369 369 369 VAL VAL D . n 
+D 1 370 GLY 370 370 370 GLY GLY D . n 
+D 1 371 GLY 371 371 371 GLY GLY D . n 
+D 1 372 GLY 372 372 372 GLY GLY D . n 
+D 1 373 SER 373 373 373 SER SER D . n 
+D 1 374 LYS 374 374 374 LYS LYS D . n 
+D 1 375 ALA 375 375 375 ALA ALA D . n 
+D 1 376 TYR 376 376 376 TYR TYR D . n 
+D 1 377 PHE 377 377 377 PHE PHE D . n 
+D 1 378 ASN 378 378 378 ASN ASN D . n 
+D 1 379 SER 379 379 379 SER SER D . n 
+D 1 380 PHE 380 380 380 PHE PHE D . n 
+D 1 381 VAL 381 381 381 VAL VAL D . n 
+D 1 382 GLU 382 382 382 GLU GLU D . n 
+D 1 383 HIS 383 383 383 HIS HIS D . n 
+D 1 384 LEU 384 384 384 LEU LEU D . n 
+D 1 385 PRO 385 385 385 PRO PRO D . n 
+D 1 386 TYR 386 386 386 TYR TYR D . n 
+D 1 387 PRO 387 387 387 PRO PRO D . n 
+D 1 388 VAL 388 388 388 VAL VAL D . n 
+D 1 389 LEU 389 389 389 LEU LEU D . n 
+D 1 390 PHE 390 390 390 PHE PHE D . n 
+D 1 391 PRO 391 391 391 PRO PRO D . n 
+D 1 392 ARG 392 392 392 ARG ARG D . n 
+D 1 393 ASP 393 393 393 ASP ASP D . n 
+D 1 394 ASN 394 394 394 ASN ASN D . n 
+D 1 395 ILE 395 395 395 ILE ILE D . n 
+D 1 396 VAL 396 396 396 VAL VAL D . n 
+D 1 397 ASP 397 397 397 ASP ASP D . n 
+D 1 398 GLU 398 398 398 GLU GLU D . n 
+D 1 399 LEU 399 399 399 LEU LEU D . n 
+D 1 400 VAL 400 400 400 VAL VAL D . n 
+D 1 401 GLU 401 401 401 GLU GLU D . n 
+D 1 402 ALA 402 402 402 ALA ALA D . n 
+D 1 403 ILE 403 403 403 ILE ILE D . n 
+D 1 404 ALA 404 404 404 ALA ALA D . n 
+D 1 405 ASN 405 405 405 ASN ASN D . n 
+D 1 406 LEU 406 406 406 LEU LEU D . n 
+D 1 407 SER 407 407 407 SER SER D . n 
+D 1 408 LYS 408 408 408 LYS LYS D . n 
+D 1 409 GLY 409 409 ?   ?   ?   D . n 
+D 1 410 GLU 410 410 ?   ?   ?   D . n 
+D 1 411 GLY 411 411 ?   ?   ?   D . n 
+D 1 412 ASN 412 412 ?   ?   ?   D . n 
+D 1 413 VAL 413 413 ?   ?   ?   D . n 
+D 1 414 PRO 414 414 ?   ?   ?   D . n 
+D 1 415 PHE 415 415 ?   ?   ?   D . n 
+E 1 1   MET 1   1   ?   ?   ?   E . n 
+E 1 2   SER 2   2   2   SER SER E . n 
+E 1 3   ILE 3   3   3   ILE ILE E . n 
+E 1 4   TYR 4   4   4   TYR TYR E . n 
+E 1 5   GLN 5   5   5   GLN GLN E . n 
+E 1 6   GLY 6   6   6   GLY GLY E . n 
+E 1 7   GLY 7   7   7   GLY GLY E . n 
+E 1 8   ASN 8   8   8   ASN ASN E . n 
+E 1 9   LYS 9   9   9   LYS LYS E . n 
+E 1 10  LEU 10  10  10  LEU LEU E . n 
+E 1 11  ASN 11  11  11  ASN ASN E . n 
+E 1 12  GLU 12  12  12  GLU GLU E . n 
+E 1 13  ASP 13  13  13  ASP ASP E . n 
+E 1 14  ASP 14  14  14  ASP ASP E . n 
+E 1 15  PHE 15  15  15  PHE PHE E . n 
+E 1 16  ARG 16  16  16  ARG ARG E . n 
+E 1 17  SER 17  17  17  SER SER E . n 
+E 1 18  HIS 18  18  18  HIS HIS E . n 
+E 1 19  VAL 19  19  19  VAL VAL E . n 
+E 1 20  TYR 20  20  20  TYR TYR E . n 
+E 1 21  SER 21  21  21  SER SER E . n 
+E 1 22  LEU 22  22  22  LEU LEU E . n 
+E 1 23  CYS 23  23  23  CYS CYS E . n 
+E 1 24  GLN 24  24  24  GLN GLN E . n 
+E 1 25  LEU 25  25  25  LEU LEU E . n 
+E 1 26  ASP 26  26  26  ASP ASP E . n 
+E 1 27  ASN 27  27  27  ASN ASN E . n 
+E 1 28  VAL 28  28  28  VAL VAL E . n 
+E 1 29  GLY 29  29  29  GLY GLY E . n 
+E 1 30  VAL 30  30  30  VAL VAL E . n 
+E 1 31  LEU 31  31  31  LEU LEU E . n 
+E 1 32  LEU 32  32  32  LEU LEU E . n 
+E 1 33  GLY 33  33  33  GLY GLY E . n 
+E 1 34  ALA 34  34  34  ALA ALA E . n 
+E 1 35  GLY 35  35  35  GLY GLY E . n 
+E 1 36  ALA 36  36  36  ALA ALA E . n 
+E 1 37  SER 37  37  37  SER SER E . n 
+E 1 38  VAL 38  38  38  VAL VAL E . n 
+E 1 39  GLY 39  39  39  GLY GLY E . n 
+E 1 40  CYS 40  40  40  CYS CYS E . n 
+E 1 41  GLY 41  41  41  GLY GLY E . n 
+E 1 42  GLY 42  42  42  GLY GLY E . n 
+E 1 43  LYS 43  43  43  LYS LYS E . n 
+E 1 44  THR 44  44  44  THR THR E . n 
+E 1 45  MET 45  45  45  MET MET E . n 
+E 1 46  LYS 46  46  46  LYS LYS E . n 
+E 1 47  ASP 47  47  47  ASP ASP E . n 
+E 1 48  VAL 48  48  48  VAL VAL E . n 
+E 1 49  TRP 49  49  49  TRP TRP E . n 
+E 1 50  LYS 50  50  50  LYS LYS E . n 
+E 1 51  SER 51  51  51  SER SER E . n 
+E 1 52  PHE 52  52  52  PHE PHE E . n 
+E 1 53  LYS 53  53  53  LYS LYS E . n 
+E 1 54  GLN 54  54  54  GLN GLN E . n 
+E 1 55  ASN 55  55  55  ASN ASN E . n 
+E 1 56  TYR 56  56  56  TYR TYR E . n 
+E 1 57  PRO 57  57  57  PRO PRO E . n 
+E 1 58  GLU 58  58  58  GLU GLU E . n 
+E 1 59  LEU 59  59  59  LEU LEU E . n 
+E 1 60  LEU 60  60  60  LEU LEU E . n 
+E 1 61  GLY 61  61  61  GLY GLY E . n 
+E 1 62  ALA 62  62  62  ALA ALA E . n 
+E 1 63  LEU 63  63  63  LEU LEU E . n 
+E 1 64  ILE 64  64  64  ILE ILE E . n 
+E 1 65  ASP 65  65  65  ASP ASP E . n 
+E 1 66  LYS 66  66  66  LYS LYS E . n 
+E 1 67  TYR 67  67  67  TYR TYR E . n 
+E 1 68  LEU 68  68  68  LEU LEU E . n 
+E 1 69  LEU 69  69  69  LEU LEU E . n 
+E 1 70  VAL 70  70  70  VAL VAL E . n 
+E 1 71  SER 71  71  71  SER SER E . n 
+E 1 72  GLN 72  72  72  GLN GLN E . n 
+E 1 73  ILE 73  73  73  ILE ILE E . n 
+E 1 74  ASP 74  74  74  ASP ASP E . n 
+E 1 75  SER 75  75  75  SER SER E . n 
+E 1 76  ASP 76  76  76  ASP ASP E . n 
+E 1 77  ASN 77  77  77  ASN ASN E . n 
+E 1 78  ASN 78  78  78  ASN ASN E . n 
+E 1 79  LEU 79  79  79  LEU LEU E . n 
+E 1 80  VAL 80  80  80  VAL VAL E . n 
+E 1 81  ASN 81  81  81  ASN ASN E . n 
+E 1 82  VAL 82  82  82  VAL VAL E . n 
+E 1 83  GLU 83  83  83  GLU GLU E . n 
+E 1 84  LEU 84  84  84  LEU LEU E . n 
+E 1 85  LEU 85  85  85  LEU LEU E . n 
+E 1 86  ILE 86  86  86  ILE ILE E . n 
+E 1 87  ASP 87  87  87  ASP ASP E . n 
+E 1 88  GLU 88  88  88  GLU GLU E . n 
+E 1 89  ALA 89  89  89  ALA ALA E . n 
+E 1 90  THR 90  90  90  THR THR E . n 
+E 1 91  LYS 91  91  91  LYS LYS E . n 
+E 1 92  PHE 92  92  92  PHE PHE E . n 
+E 1 93  LEU 93  93  93  LEU LEU E . n 
+E 1 94  SER 94  94  94  SER SER E . n 
+E 1 95  VAL 95  95  95  VAL VAL E . n 
+E 1 96  ALA 96  96  96  ALA ALA E . n 
+E 1 97  LYS 97  97  97  LYS LYS E . n 
+E 1 98  THR 98  98  98  THR THR E . n 
+E 1 99  ARG 99  99  99  ARG ARG E . n 
+E 1 100 ARG 100 100 100 ARG ARG E . n 
+E 1 101 CYS 101 101 101 CYS CYS E . n 
+E 1 102 GLU 102 102 102 GLU GLU E . n 
+E 1 103 ASP 103 103 103 ASP ASP E . n 
+E 1 104 GLU 104 104 104 GLU GLU E . n 
+E 1 105 GLU 105 105 105 GLU GLU E . n 
+E 1 106 GLU 106 106 106 GLU GLU E . n 
+E 1 107 GLU 107 107 107 GLU GLU E . n 
+E 1 108 PHE 108 108 108 PHE PHE E . n 
+E 1 109 ARG 109 109 109 ARG ARG E . n 
+E 1 110 LYS 110 110 110 LYS LYS E . n 
+E 1 111 ILE 111 111 111 ILE ILE E . n 
+E 1 112 LEU 112 112 112 LEU LEU E . n 
+E 1 113 SER 113 113 113 SER SER E . n 
+E 1 114 SER 114 114 114 SER SER E . n 
+E 1 115 LEU 115 115 115 LEU LEU E . n 
+E 1 116 TYR 116 116 116 TYR TYR E . n 
+E 1 117 LYS 117 117 117 LYS LYS E . n 
+E 1 118 GLU 118 118 118 GLU GLU E . n 
+E 1 119 VAL 119 119 119 VAL VAL E . n 
+E 1 120 THR 120 120 120 THR THR E . n 
+E 1 121 LYS 121 121 121 LYS LYS E . n 
+E 1 122 ALA 122 122 122 ALA ALA E . n 
+E 1 123 ALA 123 123 123 ALA ALA E . n 
+E 1 124 LEU 124 124 124 LEU LEU E . n 
+E 1 125 LEU 125 125 125 LEU LEU E . n 
+E 1 126 THR 126 126 126 THR THR E . n 
+E 1 127 GLY 127 127 127 GLY GLY E . n 
+E 1 128 GLU 128 128 128 GLU GLU E . n 
+E 1 129 GLN 129 129 129 GLN GLN E . n 
+E 1 130 PHE 130 130 130 PHE PHE E . n 
+E 1 131 ARG 131 131 131 ARG ARG E . n 
+E 1 132 GLU 132 132 132 GLU GLU E . n 
+E 1 133 LYS 133 133 133 LYS LYS E . n 
+E 1 134 ASN 134 134 134 ASN ASN E . n 
+E 1 135 GLN 135 135 135 GLN GLN E . n 
+E 1 136 GLY 136 136 136 GLY GLY E . n 
+E 1 137 LYS 137 137 137 LYS LYS E . n 
+E 1 138 LYS 138 138 138 LYS LYS E . n 
+E 1 139 ASP 139 139 139 ASP ASP E . n 
+E 1 140 ALA 140 140 140 ALA ALA E . n 
+E 1 141 PHE 141 141 141 PHE PHE E . n 
+E 1 142 LYS 142 142 142 LYS LYS E . n 
+E 1 143 TYR 143 143 143 TYR TYR E . n 
+E 1 144 HIS 144 144 144 HIS HIS E . n 
+E 1 145 LYS 145 145 145 LYS LYS E . n 
+E 1 146 GLU 146 146 146 GLU GLU E . n 
+E 1 147 LEU 147 147 147 LEU LEU E . n 
+E 1 148 ILE 148 148 148 ILE ILE E . n 
+E 1 149 SER 149 149 149 SER SER E . n 
+E 1 150 LYS 150 150 150 LYS LYS E . n 
+E 1 151 LEU 151 151 151 LEU LEU E . n 
+E 1 152 ILE 152 152 152 ILE ILE E . n 
+E 1 153 SER 153 153 153 SER SER E . n 
+E 1 154 ASN 154 154 154 ASN ASN E . n 
+E 1 155 ARG 155 155 155 ARG ARG E . n 
+E 1 156 GLN 156 156 156 GLN GLN E . n 
+E 1 157 PRO 157 157 157 PRO PRO E . n 
+E 1 158 GLY 158 158 158 GLY GLY E . n 
+E 1 159 GLN 159 159 159 GLN GLN E . n 
+E 1 160 SER 160 160 160 SER SER E . n 
+E 1 161 ALA 161 161 161 ALA ALA E . n 
+E 1 162 PRO 162 162 162 PRO PRO E . n 
+E 1 163 ALA 163 163 163 ALA ALA E . n 
+E 1 164 ILE 164 164 164 ILE ILE E . n 
+E 1 165 PHE 165 165 165 PHE PHE E . n 
+E 1 166 THR 166 166 166 THR THR E . n 
+E 1 167 THR 167 167 167 THR THR E . n 
+E 1 168 ASN 168 168 168 ASN ASN E . n 
+E 1 169 TYR 169 169 169 TYR TYR E . n 
+E 1 170 ASP 170 170 170 ASP ASP E . n 
+E 1 171 LEU 171 171 171 LEU LEU E . n 
+E 1 172 ALA 172 172 172 ALA ALA E . n 
+E 1 173 LEU 173 173 173 LEU LEU E . n 
+E 1 174 GLU 174 174 174 GLU GLU E . n 
+E 1 175 TRP 175 175 175 TRP TRP E . n 
+E 1 176 ALA 176 176 176 ALA ALA E . n 
+E 1 177 ALA 177 177 177 ALA ALA E . n 
+E 1 178 GLU 178 178 178 GLU GLU E . n 
+E 1 179 ASP 179 179 179 ASP ASP E . n 
+E 1 180 LEU 180 180 180 LEU LEU E . n 
+E 1 181 GLY 181 181 181 GLY GLY E . n 
+E 1 182 ILE 182 182 182 ILE ILE E . n 
+E 1 183 GLN 183 183 183 GLN GLN E . n 
+E 1 184 LEU 184 184 184 LEU LEU E . n 
+E 1 185 PHE 185 185 185 PHE PHE E . n 
+E 1 186 ASN 186 186 186 ASN ASN E . n 
+E 1 187 GLY 187 187 187 GLY GLY E . n 
+E 1 188 PHE 188 188 188 PHE PHE E . n 
+E 1 189 SER 189 189 189 SER SER E . n 
+E 1 190 GLY 190 190 190 GLY GLY E . n 
+E 1 191 LEU 191 191 191 LEU LEU E . n 
+E 1 192 HIS 192 192 192 HIS HIS E . n 
+E 1 193 THR 193 193 193 THR THR E . n 
+E 1 194 ARG 194 194 194 ARG ARG E . n 
+E 1 195 GLN 195 195 195 GLN GLN E . n 
+E 1 196 PHE 196 196 196 PHE PHE E . n 
+E 1 197 TYR 197 197 197 TYR TYR E . n 
+E 1 198 PRO 198 198 198 PRO PRO E . n 
+E 1 199 GLN 199 199 199 GLN GLN E . n 
+E 1 200 ASN 200 200 200 ASN ASN E . n 
+E 1 201 PHE 201 201 201 PHE PHE E . n 
+E 1 202 ASP 202 202 202 ASP ASP E . n 
+E 1 203 LEU 203 203 203 LEU LEU E . n 
+E 1 204 ALA 204 204 204 ALA ALA E . n 
+E 1 205 PHE 205 205 205 PHE PHE E . n 
+E 1 206 ARG 206 206 206 ARG ARG E . n 
+E 1 207 ASN 207 207 207 ASN ASN E . n 
+E 1 208 VAL 208 208 208 VAL VAL E . n 
+E 1 209 ASN 209 209 209 ASN ASN E . n 
+E 1 210 ALA 210 210 210 ALA ALA E . n 
+E 1 211 LYS 211 211 ?   ?   ?   E . n 
+E 1 212 GLY 212 212 ?   ?   ?   E . n 
+E 1 213 GLU 213 213 ?   ?   ?   E . n 
+E 1 214 ALA 214 214 ?   ?   ?   E . n 
+E 1 215 ARG 215 215 ?   ?   ?   E . n 
+E 1 216 PHE 216 216 ?   ?   ?   E . n 
+E 1 217 GLY 217 217 ?   ?   ?   E . n 
+E 1 218 HIS 218 218 218 HIS HIS E . n 
+E 1 219 TYR 219 219 219 TYR TYR E . n 
+E 1 220 HIS 220 220 220 HIS HIS E . n 
+E 1 221 ALA 221 221 221 ALA ALA E . n 
+E 1 222 TYR 222 222 222 TYR TYR E . n 
+E 1 223 LEU 223 223 223 LEU LEU E . n 
+E 1 224 TYR 224 224 224 TYR TYR E . n 
+E 1 225 LYS 225 225 225 LYS LYS E . n 
+E 1 226 LEU 226 226 226 LEU LEU E . n 
+E 1 227 HIS 227 227 227 HIS HIS E . n 
+E 1 228 GLY 228 228 228 GLY GLY E . n 
+E 1 229 SER 229 229 229 SER SER E . n 
+E 1 230 LEU 230 230 230 LEU LEU E . n 
+E 1 231 THR 231 231 231 THR THR E . n 
+E 1 232 TRP 232 232 232 TRP TRP E . n 
+E 1 233 TYR 233 233 233 TYR TYR E . n 
+E 1 234 GLN 234 234 234 GLN GLN E . n 
+E 1 235 ASN 235 235 235 ASN ASN E . n 
+E 1 236 ASP 236 236 236 ASP ASP E . n 
+E 1 237 SER 237 237 237 SER SER E . n 
+E 1 238 LEU 238 238 238 LEU LEU E . n 
+E 1 239 THR 239 239 239 THR THR E . n 
+E 1 240 VAL 240 240 240 VAL VAL E . n 
+E 1 241 ASN 241 241 241 ASN ASN E . n 
+E 1 242 GLU 242 242 242 GLU GLU E . n 
+E 1 243 VAL 243 243 243 VAL VAL E . n 
+E 1 244 SER 244 244 244 SER SER E . n 
+E 1 245 ALA 245 245 245 ALA ALA E . n 
+E 1 246 SER 246 246 246 SER SER E . n 
+E 1 247 GLN 247 247 247 GLN GLN E . n 
+E 1 248 ALA 248 248 248 ALA ALA E . n 
+E 1 249 TYR 249 249 249 TYR TYR E . n 
+E 1 250 ASP 250 250 250 ASP ASP E . n 
+E 1 251 GLU 251 251 251 GLU GLU E . n 
+E 1 252 TYR 252 252 252 TYR TYR E . n 
+E 1 253 ILE 253 253 253 ILE ILE E . n 
+E 1 254 ASN 254 254 254 ASN ASN E . n 
+E 1 255 ASP 255 255 255 ASP ASP E . n 
+E 1 256 ILE 256 256 256 ILE ILE E . n 
+E 1 257 ILE 257 257 257 ILE ILE E . n 
+E 1 258 ASN 258 258 258 ASN ASN E . n 
+E 1 259 LYS 259 259 259 LYS LYS E . n 
+E 1 260 ASP 260 260 260 ASP ASP E . n 
+E 1 261 ASP 261 261 261 ASP ASP E . n 
+E 1 262 PHE 262 262 262 PHE PHE E . n 
+E 1 263 TYR 263 263 263 TYR TYR E . n 
+E 1 264 ARG 264 264 264 ARG ARG E . n 
+E 1 265 GLY 265 265 265 GLY GLY E . n 
+E 1 266 GLN 266 266 266 GLN GLN E . n 
+E 1 267 HIS 267 267 267 HIS HIS E . n 
+E 1 268 LEU 268 268 268 LEU LEU E . n 
+E 1 269 ILE 269 269 269 ILE ILE E . n 
+E 1 270 TYR 270 270 270 TYR TYR E . n 
+E 1 271 PRO 271 271 271 PRO PRO E . n 
+E 1 272 GLY 272 272 272 GLY GLY E . n 
+E 1 273 ALA 273 273 273 ALA ALA E . n 
+E 1 274 ASN 274 274 274 ASN ASN E . n 
+E 1 275 LYS 275 275 275 LYS LYS E . n 
+E 1 276 TYR 276 276 276 TYR TYR E . n 
+E 1 277 SER 277 277 277 SER SER E . n 
+E 1 278 HIS 278 278 278 HIS HIS E . n 
+E 1 279 THR 279 279 279 THR THR E . n 
+E 1 280 ILE 280 280 280 ILE ILE E . n 
+E 1 281 GLY 281 281 281 GLY GLY E . n 
+E 1 282 PHE 282 282 282 PHE PHE E . n 
+E 1 283 VAL 283 283 283 VAL VAL E . n 
+E 1 284 TYR 284 284 284 TYR TYR E . n 
+E 1 285 GLY 285 285 285 GLY GLY E . n 
+E 1 286 GLU 286 286 286 GLU GLU E . n 
+E 1 287 MET 287 287 287 MET MET E . n 
+E 1 288 PHE 288 288 288 PHE PHE E . n 
+E 1 289 ARG 289 289 289 ARG ARG E . n 
+E 1 290 ARG 290 290 290 ARG ARG E . n 
+E 1 291 PHE 291 291 291 PHE PHE E . n 
+E 1 292 GLY 292 292 292 GLY GLY E . n 
+E 1 293 GLU 293 293 293 GLU GLU E . n 
+E 1 294 PHE 294 294 294 PHE PHE E . n 
+E 1 295 ILE 295 295 295 ILE ILE E . n 
+E 1 296 SER 296 296 296 SER SER E . n 
+E 1 297 LYS 297 297 297 LYS LYS E . n 
+E 1 298 PRO 298 298 298 PRO PRO E . n 
+E 1 299 GLN 299 299 299 GLN GLN E . n 
+E 1 300 THR 300 300 300 THR THR E . n 
+E 1 301 ALA 301 301 301 ALA ALA E . n 
+E 1 302 LEU 302 302 302 LEU LEU E . n 
+E 1 303 PHE 303 303 303 PHE PHE E . n 
+E 1 304 ILE 304 304 304 ILE ILE E . n 
+E 1 305 ASN 305 305 305 ASN ASN E . n 
+E 1 306 GLY 306 306 306 GLY GLY E . n 
+E 1 307 PHE 307 307 307 PHE PHE E . n 
+E 1 308 GLY 308 308 308 GLY GLY E . n 
+E 1 309 PHE 309 309 309 PHE PHE E . n 
+E 1 310 GLY 310 310 310 GLY GLY E . n 
+E 1 311 ASP 311 311 311 ASP ASP E . n 
+E 1 312 TYR 312 312 312 TYR TYR E . n 
+E 1 313 HIS 313 313 313 HIS HIS E . n 
+E 1 314 ILE 314 314 314 ILE ILE E . n 
+E 1 315 ASN 315 315 315 ASN ASN E . n 
+E 1 316 ARG 316 316 316 ARG ARG E . n 
+E 1 317 ILE 317 317 317 ILE ILE E . n 
+E 1 318 ILE 318 318 318 ILE ILE E . n 
+E 1 319 LEU 319 319 319 LEU LEU E . n 
+E 1 320 GLY 320 320 320 GLY GLY E . n 
+E 1 321 ALA 321 321 321 ALA ALA E . n 
+E 1 322 LEU 322 322 322 LEU LEU E . n 
+E 1 323 LEU 323 323 323 LEU LEU E . n 
+E 1 324 ASN 324 324 324 ASN ASN E . n 
+E 1 325 PRO 325 325 325 PRO PRO E . n 
+E 1 326 SER 326 326 326 SER SER E . n 
+E 1 327 PHE 327 327 327 PHE PHE E . n 
+E 1 328 HIS 328 328 328 HIS HIS E . n 
+E 1 329 VAL 329 329 329 VAL VAL E . n 
+E 1 330 VAL 330 330 330 VAL VAL E . n 
+E 1 331 ILE 331 331 331 ILE ILE E . n 
+E 1 332 TYR 332 332 332 TYR TYR E . n 
+E 1 333 TYR 333 333 333 TYR TYR E . n 
+E 1 334 PRO 334 334 334 PRO PRO E . n 
+E 1 335 GLU 335 335 335 GLU GLU E . n 
+E 1 336 LEU 336 336 336 LEU LEU E . n 
+E 1 337 LYS 337 337 337 LYS LYS E . n 
+E 1 338 GLU 338 338 338 GLU GLU E . n 
+E 1 339 ALA 339 339 339 ALA ALA E . n 
+E 1 340 ILE 340 340 340 ILE ILE E . n 
+E 1 341 THR 341 341 341 THR THR E . n 
+E 1 342 LYS 342 342 342 LYS LYS E . n 
+E 1 343 VAL 343 343 343 VAL VAL E . n 
+E 1 344 SER 344 344 344 SER SER E . n 
+E 1 345 LYS 345 345 345 LYS LYS E . n 
+E 1 346 GLY 346 346 346 GLY GLY E . n 
+E 1 347 GLY 347 347 347 GLY GLY E . n 
+E 1 348 GLY 348 348 348 GLY GLY E . n 
+E 1 349 SER 349 349 349 SER SER E . n 
+E 1 350 GLU 350 350 350 GLU GLU E . n 
+E 1 351 ALA 351 351 351 ALA ALA E . n 
+E 1 352 GLU 352 352 352 GLU GLU E . n 
+E 1 353 LYS 353 353 353 LYS LYS E . n 
+E 1 354 ALA 354 354 354 ALA ALA E . n 
+E 1 355 ILE 355 355 355 ILE ILE E . n 
+E 1 356 VAL 356 356 356 VAL VAL E . n 
+E 1 357 THR 357 357 357 THR THR E . n 
+E 1 358 LEU 358 358 358 LEU LEU E . n 
+E 1 359 LYS 359 359 359 LYS LYS E . n 
+E 1 360 ASN 360 360 360 ASN ASN E . n 
+E 1 361 MET 361 361 361 MET MET E . n 
+E 1 362 ALA 362 362 362 ALA ALA E . n 
+E 1 363 PHE 363 363 363 PHE PHE E . n 
+E 1 364 ASN 364 364 364 ASN ASN E . n 
+E 1 365 GLN 365 365 365 GLN GLN E . n 
+E 1 366 VAL 366 366 366 VAL VAL E . n 
+E 1 367 THR 367 367 367 THR THR E . n 
+E 1 368 VAL 368 368 368 VAL VAL E . n 
+E 1 369 VAL 369 369 369 VAL VAL E . n 
+E 1 370 GLY 370 370 370 GLY GLY E . n 
+E 1 371 GLY 371 371 371 GLY GLY E . n 
+E 1 372 GLY 372 372 372 GLY GLY E . n 
+E 1 373 SER 373 373 373 SER SER E . n 
+E 1 374 LYS 374 374 374 LYS LYS E . n 
+E 1 375 ALA 375 375 375 ALA ALA E . n 
+E 1 376 TYR 376 376 376 TYR TYR E . n 
+E 1 377 PHE 377 377 377 PHE PHE E . n 
+E 1 378 ASN 378 378 378 ASN ASN E . n 
+E 1 379 SER 379 379 379 SER SER E . n 
+E 1 380 PHE 380 380 380 PHE PHE E . n 
+E 1 381 VAL 381 381 381 VAL VAL E . n 
+E 1 382 GLU 382 382 382 GLU GLU E . n 
+E 1 383 HIS 383 383 383 HIS HIS E . n 
+E 1 384 LEU 384 384 384 LEU LEU E . n 
+E 1 385 PRO 385 385 385 PRO PRO E . n 
+E 1 386 TYR 386 386 386 TYR TYR E . n 
+E 1 387 PRO 387 387 387 PRO PRO E . n 
+E 1 388 VAL 388 388 388 VAL VAL E . n 
+E 1 389 LEU 389 389 389 LEU LEU E . n 
+E 1 390 PHE 390 390 390 PHE PHE E . n 
+E 1 391 PRO 391 391 391 PRO PRO E . n 
+E 1 392 ARG 392 392 392 ARG ARG E . n 
+E 1 393 ASP 393 393 ?   ?   ?   E . n 
+E 1 394 ASN 394 394 394 ASN ASN E . n 
+E 1 395 ILE 395 395 395 ILE ILE E . n 
+E 1 396 VAL 396 396 396 VAL VAL E . n 
+E 1 397 ASP 397 397 397 ASP ASP E . n 
+E 1 398 GLU 398 398 398 GLU GLU E . n 
+E 1 399 LEU 399 399 399 LEU LEU E . n 
+E 1 400 VAL 400 400 400 VAL VAL E . n 
+E 1 401 GLU 401 401 401 GLU GLU E . n 
+E 1 402 ALA 402 402 402 ALA ALA E . n 
+E 1 403 ILE 403 403 403 ILE ILE E . n 
+E 1 404 ALA 404 404 404 ALA ALA E . n 
+E 1 405 ASN 405 405 405 ASN ASN E . n 
+E 1 406 LEU 406 406 406 LEU LEU E . n 
+E 1 407 SER 407 407 407 SER SER E . n 
+E 1 408 LYS 408 408 ?   ?   ?   E . n 
+E 1 409 GLY 409 409 ?   ?   ?   E . n 
+E 1 410 GLU 410 410 ?   ?   ?   E . n 
+E 1 411 GLY 411 411 ?   ?   ?   E . n 
+E 1 412 ASN 412 412 ?   ?   ?   E . n 
+E 1 413 VAL 413 413 ?   ?   ?   E . n 
+E 1 414 PRO 414 414 ?   ?   ?   E . n 
+E 1 415 PHE 415 415 ?   ?   ?   E . n 
+F 1 1   MET 1   1   ?   ?   ?   F . n 
+F 1 2   SER 2   2   2   SER SER F . n 
+F 1 3   ILE 3   3   3   ILE ILE F . n 
+F 1 4   TYR 4   4   4   TYR TYR F . n 
+F 1 5   GLN 5   5   5   GLN GLN F . n 
+F 1 6   GLY 6   6   6   GLY GLY F . n 
+F 1 7   GLY 7   7   7   GLY GLY F . n 
+F 1 8   ASN 8   8   8   ASN ASN F . n 
+F 1 9   LYS 9   9   9   LYS LYS F . n 
+F 1 10  LEU 10  10  10  LEU LEU F . n 
+F 1 11  ASN 11  11  11  ASN ASN F . n 
+F 1 12  GLU 12  12  12  GLU GLU F . n 
+F 1 13  ASP 13  13  13  ASP ASP F . n 
+F 1 14  ASP 14  14  14  ASP ASP F . n 
+F 1 15  PHE 15  15  15  PHE PHE F . n 
+F 1 16  ARG 16  16  16  ARG ARG F . n 
+F 1 17  SER 17  17  17  SER SER F . n 
+F 1 18  HIS 18  18  18  HIS HIS F . n 
+F 1 19  VAL 19  19  19  VAL VAL F . n 
+F 1 20  TYR 20  20  20  TYR TYR F . n 
+F 1 21  SER 21  21  21  SER SER F . n 
+F 1 22  LEU 22  22  22  LEU LEU F . n 
+F 1 23  CYS 23  23  23  CYS CYS F . n 
+F 1 24  GLN 24  24  24  GLN GLN F . n 
+F 1 25  LEU 25  25  25  LEU LEU F . n 
+F 1 26  ASP 26  26  26  ASP ASP F . n 
+F 1 27  ASN 27  27  27  ASN ASN F . n 
+F 1 28  VAL 28  28  28  VAL VAL F . n 
+F 1 29  GLY 29  29  29  GLY GLY F . n 
+F 1 30  VAL 30  30  30  VAL VAL F . n 
+F 1 31  LEU 31  31  31  LEU LEU F . n 
+F 1 32  LEU 32  32  32  LEU LEU F . n 
+F 1 33  GLY 33  33  33  GLY GLY F . n 
+F 1 34  ALA 34  34  34  ALA ALA F . n 
+F 1 35  GLY 35  35  35  GLY GLY F . n 
+F 1 36  ALA 36  36  36  ALA ALA F . n 
+F 1 37  SER 37  37  37  SER SER F . n 
+F 1 38  VAL 38  38  38  VAL VAL F . n 
+F 1 39  GLY 39  39  39  GLY GLY F . n 
+F 1 40  CYS 40  40  40  CYS CYS F . n 
+F 1 41  GLY 41  41  41  GLY GLY F . n 
+F 1 42  GLY 42  42  42  GLY GLY F . n 
+F 1 43  LYS 43  43  43  LYS LYS F . n 
+F 1 44  THR 44  44  44  THR THR F . n 
+F 1 45  MET 45  45  45  MET MET F . n 
+F 1 46  LYS 46  46  46  LYS LYS F . n 
+F 1 47  ASP 47  47  47  ASP ASP F . n 
+F 1 48  VAL 48  48  48  VAL VAL F . n 
+F 1 49  TRP 49  49  49  TRP TRP F . n 
+F 1 50  LYS 50  50  50  LYS LYS F . n 
+F 1 51  SER 51  51  51  SER SER F . n 
+F 1 52  PHE 52  52  52  PHE PHE F . n 
+F 1 53  LYS 53  53  53  LYS LYS F . n 
+F 1 54  GLN 54  54  54  GLN GLN F . n 
+F 1 55  ASN 55  55  55  ASN ASN F . n 
+F 1 56  TYR 56  56  56  TYR TYR F . n 
+F 1 57  PRO 57  57  57  PRO PRO F . n 
+F 1 58  GLU 58  58  58  GLU GLU F . n 
+F 1 59  LEU 59  59  59  LEU LEU F . n 
+F 1 60  LEU 60  60  60  LEU LEU F . n 
+F 1 61  GLY 61  61  61  GLY GLY F . n 
+F 1 62  ALA 62  62  62  ALA ALA F . n 
+F 1 63  LEU 63  63  63  LEU LEU F . n 
+F 1 64  ILE 64  64  64  ILE ILE F . n 
+F 1 65  ASP 65  65  65  ASP ASP F . n 
+F 1 66  LYS 66  66  66  LYS LYS F . n 
+F 1 67  TYR 67  67  67  TYR TYR F . n 
+F 1 68  LEU 68  68  68  LEU LEU F . n 
+F 1 69  LEU 69  69  69  LEU LEU F . n 
+F 1 70  VAL 70  70  70  VAL VAL F . n 
+F 1 71  SER 71  71  71  SER SER F . n 
+F 1 72  GLN 72  72  72  GLN GLN F . n 
+F 1 73  ILE 73  73  73  ILE ILE F . n 
+F 1 74  ASP 74  74  74  ASP ASP F . n 
+F 1 75  SER 75  75  75  SER SER F . n 
+F 1 76  ASP 76  76  76  ASP ASP F . n 
+F 1 77  ASN 77  77  77  ASN ASN F . n 
+F 1 78  ASN 78  78  78  ASN ASN F . n 
+F 1 79  LEU 79  79  79  LEU LEU F . n 
+F 1 80  VAL 80  80  80  VAL VAL F . n 
+F 1 81  ASN 81  81  81  ASN ASN F . n 
+F 1 82  VAL 82  82  82  VAL VAL F . n 
+F 1 83  GLU 83  83  83  GLU GLU F . n 
+F 1 84  LEU 84  84  84  LEU LEU F . n 
+F 1 85  LEU 85  85  85  LEU LEU F . n 
+F 1 86  ILE 86  86  86  ILE ILE F . n 
+F 1 87  ASP 87  87  87  ASP ASP F . n 
+F 1 88  GLU 88  88  88  GLU GLU F . n 
+F 1 89  ALA 89  89  89  ALA ALA F . n 
+F 1 90  THR 90  90  90  THR THR F . n 
+F 1 91  LYS 91  91  91  LYS LYS F . n 
+F 1 92  PHE 92  92  92  PHE PHE F . n 
+F 1 93  LEU 93  93  93  LEU LEU F . n 
+F 1 94  SER 94  94  94  SER SER F . n 
+F 1 95  VAL 95  95  95  VAL VAL F . n 
+F 1 96  ALA 96  96  96  ALA ALA F . n 
+F 1 97  LYS 97  97  97  LYS LYS F . n 
+F 1 98  THR 98  98  98  THR THR F . n 
+F 1 99  ARG 99  99  99  ARG ARG F . n 
+F 1 100 ARG 100 100 100 ARG ARG F . n 
+F 1 101 CYS 101 101 101 CYS CYS F . n 
+F 1 102 GLU 102 102 102 GLU GLU F . n 
+F 1 103 ASP 103 103 103 ASP ASP F . n 
+F 1 104 GLU 104 104 104 GLU GLU F . n 
+F 1 105 GLU 105 105 105 GLU GLU F . n 
+F 1 106 GLU 106 106 106 GLU GLU F . n 
+F 1 107 GLU 107 107 107 GLU GLU F . n 
+F 1 108 PHE 108 108 108 PHE PHE F . n 
+F 1 109 ARG 109 109 109 ARG ARG F . n 
+F 1 110 LYS 110 110 110 LYS LYS F . n 
+F 1 111 ILE 111 111 111 ILE ILE F . n 
+F 1 112 LEU 112 112 112 LEU LEU F . n 
+F 1 113 SER 113 113 113 SER SER F . n 
+F 1 114 SER 114 114 114 SER SER F . n 
+F 1 115 LEU 115 115 115 LEU LEU F . n 
+F 1 116 TYR 116 116 116 TYR TYR F . n 
+F 1 117 LYS 117 117 117 LYS LYS F . n 
+F 1 118 GLU 118 118 118 GLU GLU F . n 
+F 1 119 VAL 119 119 119 VAL VAL F . n 
+F 1 120 THR 120 120 120 THR THR F . n 
+F 1 121 LYS 121 121 121 LYS LYS F . n 
+F 1 122 ALA 122 122 122 ALA ALA F . n 
+F 1 123 ALA 123 123 123 ALA ALA F . n 
+F 1 124 LEU 124 124 124 LEU LEU F . n 
+F 1 125 LEU 125 125 125 LEU LEU F . n 
+F 1 126 THR 126 126 126 THR THR F . n 
+F 1 127 GLY 127 127 127 GLY GLY F . n 
+F 1 128 GLU 128 128 128 GLU GLU F . n 
+F 1 129 GLN 129 129 129 GLN GLN F . n 
+F 1 130 PHE 130 130 130 PHE PHE F . n 
+F 1 131 ARG 131 131 131 ARG ARG F . n 
+F 1 132 GLU 132 132 132 GLU GLU F . n 
+F 1 133 LYS 133 133 133 LYS LYS F . n 
+F 1 134 ASN 134 134 134 ASN ASN F . n 
+F 1 135 GLN 135 135 135 GLN GLN F . n 
+F 1 136 GLY 136 136 136 GLY GLY F . n 
+F 1 137 LYS 137 137 137 LYS LYS F . n 
+F 1 138 LYS 138 138 138 LYS LYS F . n 
+F 1 139 ASP 139 139 139 ASP ASP F . n 
+F 1 140 ALA 140 140 140 ALA ALA F . n 
+F 1 141 PHE 141 141 141 PHE PHE F . n 
+F 1 142 LYS 142 142 142 LYS LYS F . n 
+F 1 143 TYR 143 143 143 TYR TYR F . n 
+F 1 144 HIS 144 144 144 HIS HIS F . n 
+F 1 145 LYS 145 145 145 LYS LYS F . n 
+F 1 146 GLU 146 146 146 GLU GLU F . n 
+F 1 147 LEU 147 147 147 LEU LEU F . n 
+F 1 148 ILE 148 148 148 ILE ILE F . n 
+F 1 149 SER 149 149 149 SER SER F . n 
+F 1 150 LYS 150 150 150 LYS LYS F . n 
+F 1 151 LEU 151 151 151 LEU LEU F . n 
+F 1 152 ILE 152 152 152 ILE ILE F . n 
+F 1 153 SER 153 153 153 SER SER F . n 
+F 1 154 ASN 154 154 154 ASN ASN F . n 
+F 1 155 ARG 155 155 155 ARG ARG F . n 
+F 1 156 GLN 156 156 156 GLN GLN F . n 
+F 1 157 PRO 157 157 157 PRO PRO F . n 
+F 1 158 GLY 158 158 158 GLY GLY F . n 
+F 1 159 GLN 159 159 159 GLN GLN F . n 
+F 1 160 SER 160 160 160 SER SER F . n 
+F 1 161 ALA 161 161 161 ALA ALA F . n 
+F 1 162 PRO 162 162 162 PRO PRO F . n 
+F 1 163 ALA 163 163 163 ALA ALA F . n 
+F 1 164 ILE 164 164 164 ILE ILE F . n 
+F 1 165 PHE 165 165 165 PHE PHE F . n 
+F 1 166 THR 166 166 166 THR THR F . n 
+F 1 167 THR 167 167 167 THR THR F . n 
+F 1 168 ASN 168 168 168 ASN ASN F . n 
+F 1 169 TYR 169 169 169 TYR TYR F . n 
+F 1 170 ASP 170 170 170 ASP ASP F . n 
+F 1 171 LEU 171 171 171 LEU LEU F . n 
+F 1 172 ALA 172 172 172 ALA ALA F . n 
+F 1 173 LEU 173 173 173 LEU LEU F . n 
+F 1 174 GLU 174 174 174 GLU GLU F . n 
+F 1 175 TRP 175 175 175 TRP TRP F . n 
+F 1 176 ALA 176 176 176 ALA ALA F . n 
+F 1 177 ALA 177 177 177 ALA ALA F . n 
+F 1 178 GLU 178 178 178 GLU GLU F . n 
+F 1 179 ASP 179 179 179 ASP ASP F . n 
+F 1 180 LEU 180 180 180 LEU LEU F . n 
+F 1 181 GLY 181 181 181 GLY GLY F . n 
+F 1 182 ILE 182 182 182 ILE ILE F . n 
+F 1 183 GLN 183 183 183 GLN GLN F . n 
+F 1 184 LEU 184 184 184 LEU LEU F . n 
+F 1 185 PHE 185 185 185 PHE PHE F . n 
+F 1 186 ASN 186 186 186 ASN ASN F . n 
+F 1 187 GLY 187 187 187 GLY GLY F . n 
+F 1 188 PHE 188 188 188 PHE PHE F . n 
+F 1 189 SER 189 189 189 SER SER F . n 
+F 1 190 GLY 190 190 190 GLY GLY F . n 
+F 1 191 LEU 191 191 191 LEU LEU F . n 
+F 1 192 HIS 192 192 192 HIS HIS F . n 
+F 1 193 THR 193 193 193 THR THR F . n 
+F 1 194 ARG 194 194 194 ARG ARG F . n 
+F 1 195 GLN 195 195 195 GLN GLN F . n 
+F 1 196 PHE 196 196 196 PHE PHE F . n 
+F 1 197 TYR 197 197 197 TYR TYR F . n 
+F 1 198 PRO 198 198 198 PRO PRO F . n 
+F 1 199 GLN 199 199 199 GLN GLN F . n 
+F 1 200 ASN 200 200 200 ASN ASN F . n 
+F 1 201 PHE 201 201 201 PHE PHE F . n 
+F 1 202 ASP 202 202 202 ASP ASP F . n 
+F 1 203 LEU 203 203 203 LEU LEU F . n 
+F 1 204 ALA 204 204 204 ALA ALA F . n 
+F 1 205 PHE 205 205 205 PHE PHE F . n 
+F 1 206 ARG 206 206 206 ARG ARG F . n 
+F 1 207 ASN 207 207 207 ASN ASN F . n 
+F 1 208 VAL 208 208 208 VAL VAL F . n 
+F 1 209 ASN 209 209 209 ASN ASN F . n 
+F 1 210 ALA 210 210 210 ALA ALA F . n 
+F 1 211 LYS 211 211 ?   ?   ?   F . n 
+F 1 212 GLY 212 212 ?   ?   ?   F . n 
+F 1 213 GLU 213 213 ?   ?   ?   F . n 
+F 1 214 ALA 214 214 ?   ?   ?   F . n 
+F 1 215 ARG 215 215 ?   ?   ?   F . n 
+F 1 216 PHE 216 216 ?   ?   ?   F . n 
+F 1 217 GLY 217 217 ?   ?   ?   F . n 
+F 1 218 HIS 218 218 218 HIS HIS F . n 
+F 1 219 TYR 219 219 219 TYR TYR F . n 
+F 1 220 HIS 220 220 220 HIS HIS F . n 
+F 1 221 ALA 221 221 221 ALA ALA F . n 
+F 1 222 TYR 222 222 222 TYR TYR F . n 
+F 1 223 LEU 223 223 223 LEU LEU F . n 
+F 1 224 TYR 224 224 224 TYR TYR F . n 
+F 1 225 LYS 225 225 225 LYS LYS F . n 
+F 1 226 LEU 226 226 226 LEU LEU F . n 
+F 1 227 HIS 227 227 227 HIS HIS F . n 
+F 1 228 GLY 228 228 228 GLY GLY F . n 
+F 1 229 SER 229 229 229 SER SER F . n 
+F 1 230 LEU 230 230 230 LEU LEU F . n 
+F 1 231 THR 231 231 231 THR THR F . n 
+F 1 232 TRP 232 232 232 TRP TRP F . n 
+F 1 233 TYR 233 233 233 TYR TYR F . n 
+F 1 234 GLN 234 234 234 GLN GLN F . n 
+F 1 235 ASN 235 235 235 ASN ASN F . n 
+F 1 236 ASP 236 236 236 ASP ASP F . n 
+F 1 237 SER 237 237 237 SER SER F . n 
+F 1 238 LEU 238 238 238 LEU LEU F . n 
+F 1 239 THR 239 239 239 THR THR F . n 
+F 1 240 VAL 240 240 240 VAL VAL F . n 
+F 1 241 ASN 241 241 241 ASN ASN F . n 
+F 1 242 GLU 242 242 242 GLU GLU F . n 
+F 1 243 VAL 243 243 243 VAL VAL F . n 
+F 1 244 SER 244 244 244 SER SER F . n 
+F 1 245 ALA 245 245 245 ALA ALA F . n 
+F 1 246 SER 246 246 246 SER SER F . n 
+F 1 247 GLN 247 247 247 GLN GLN F . n 
+F 1 248 ALA 248 248 248 ALA ALA F . n 
+F 1 249 TYR 249 249 249 TYR TYR F . n 
+F 1 250 ASP 250 250 250 ASP ASP F . n 
+F 1 251 GLU 251 251 251 GLU GLU F . n 
+F 1 252 TYR 252 252 252 TYR TYR F . n 
+F 1 253 ILE 253 253 253 ILE ILE F . n 
+F 1 254 ASN 254 254 254 ASN ASN F . n 
+F 1 255 ASP 255 255 255 ASP ASP F . n 
+F 1 256 ILE 256 256 256 ILE ILE F . n 
+F 1 257 ILE 257 257 257 ILE ILE F . n 
+F 1 258 ASN 258 258 258 ASN ASN F . n 
+F 1 259 LYS 259 259 259 LYS LYS F . n 
+F 1 260 ASP 260 260 260 ASP ASP F . n 
+F 1 261 ASP 261 261 261 ASP ASP F . n 
+F 1 262 PHE 262 262 262 PHE PHE F . n 
+F 1 263 TYR 263 263 263 TYR TYR F . n 
+F 1 264 ARG 264 264 264 ARG ARG F . n 
+F 1 265 GLY 265 265 265 GLY GLY F . n 
+F 1 266 GLN 266 266 266 GLN GLN F . n 
+F 1 267 HIS 267 267 267 HIS HIS F . n 
+F 1 268 LEU 268 268 268 LEU LEU F . n 
+F 1 269 ILE 269 269 269 ILE ILE F . n 
+F 1 270 TYR 270 270 270 TYR TYR F . n 
+F 1 271 PRO 271 271 271 PRO PRO F . n 
+F 1 272 GLY 272 272 272 GLY GLY F . n 
+F 1 273 ALA 273 273 273 ALA ALA F . n 
+F 1 274 ASN 274 274 274 ASN ASN F . n 
+F 1 275 LYS 275 275 275 LYS LYS F . n 
+F 1 276 TYR 276 276 276 TYR TYR F . n 
+F 1 277 SER 277 277 277 SER SER F . n 
+F 1 278 HIS 278 278 278 HIS HIS F . n 
+F 1 279 THR 279 279 279 THR THR F . n 
+F 1 280 ILE 280 280 280 ILE ILE F . n 
+F 1 281 GLY 281 281 281 GLY GLY F . n 
+F 1 282 PHE 282 282 282 PHE PHE F . n 
+F 1 283 VAL 283 283 283 VAL VAL F . n 
+F 1 284 TYR 284 284 284 TYR TYR F . n 
+F 1 285 GLY 285 285 285 GLY GLY F . n 
+F 1 286 GLU 286 286 286 GLU GLU F . n 
+F 1 287 MET 287 287 287 MET MET F . n 
+F 1 288 PHE 288 288 288 PHE PHE F . n 
+F 1 289 ARG 289 289 289 ARG ARG F . n 
+F 1 290 ARG 290 290 290 ARG ARG F . n 
+F 1 291 PHE 291 291 291 PHE PHE F . n 
+F 1 292 GLY 292 292 292 GLY GLY F . n 
+F 1 293 GLU 293 293 293 GLU GLU F . n 
+F 1 294 PHE 294 294 294 PHE PHE F . n 
+F 1 295 ILE 295 295 295 ILE ILE F . n 
+F 1 296 SER 296 296 296 SER SER F . n 
+F 1 297 LYS 297 297 297 LYS LYS F . n 
+F 1 298 PRO 298 298 298 PRO PRO F . n 
+F 1 299 GLN 299 299 299 GLN GLN F . n 
+F 1 300 THR 300 300 300 THR THR F . n 
+F 1 301 ALA 301 301 301 ALA ALA F . n 
+F 1 302 LEU 302 302 302 LEU LEU F . n 
+F 1 303 PHE 303 303 303 PHE PHE F . n 
+F 1 304 ILE 304 304 304 ILE ILE F . n 
+F 1 305 ASN 305 305 305 ASN ASN F . n 
+F 1 306 GLY 306 306 306 GLY GLY F . n 
+F 1 307 PHE 307 307 307 PHE PHE F . n 
+F 1 308 GLY 308 308 308 GLY GLY F . n 
+F 1 309 PHE 309 309 309 PHE PHE F . n 
+F 1 310 GLY 310 310 310 GLY GLY F . n 
+F 1 311 ASP 311 311 311 ASP ASP F . n 
+F 1 312 TYR 312 312 312 TYR TYR F . n 
+F 1 313 HIS 313 313 313 HIS HIS F . n 
+F 1 314 ILE 314 314 314 ILE ILE F . n 
+F 1 315 ASN 315 315 315 ASN ASN F . n 
+F 1 316 ARG 316 316 316 ARG ARG F . n 
+F 1 317 ILE 317 317 317 ILE ILE F . n 
+F 1 318 ILE 318 318 318 ILE ILE F . n 
+F 1 319 LEU 319 319 319 LEU LEU F . n 
+F 1 320 GLY 320 320 320 GLY GLY F . n 
+F 1 321 ALA 321 321 321 ALA ALA F . n 
+F 1 322 LEU 322 322 322 LEU LEU F . n 
+F 1 323 LEU 323 323 323 LEU LEU F . n 
+F 1 324 ASN 324 324 324 ASN ASN F . n 
+F 1 325 PRO 325 325 325 PRO PRO F . n 
+F 1 326 SER 326 326 326 SER SER F . n 
+F 1 327 PHE 327 327 327 PHE PHE F . n 
+F 1 328 HIS 328 328 328 HIS HIS F . n 
+F 1 329 VAL 329 329 329 VAL VAL F . n 
+F 1 330 VAL 330 330 330 VAL VAL F . n 
+F 1 331 ILE 331 331 331 ILE ILE F . n 
+F 1 332 TYR 332 332 332 TYR TYR F . n 
+F 1 333 TYR 333 333 333 TYR TYR F . n 
+F 1 334 PRO 334 334 334 PRO PRO F . n 
+F 1 335 GLU 335 335 335 GLU GLU F . n 
+F 1 336 LEU 336 336 336 LEU LEU F . n 
+F 1 337 LYS 337 337 337 LYS LYS F . n 
+F 1 338 GLU 338 338 338 GLU GLU F . n 
+F 1 339 ALA 339 339 339 ALA ALA F . n 
+F 1 340 ILE 340 340 340 ILE ILE F . n 
+F 1 341 THR 341 341 341 THR THR F . n 
+F 1 342 LYS 342 342 342 LYS LYS F . n 
+F 1 343 VAL 343 343 343 VAL VAL F . n 
+F 1 344 SER 344 344 344 SER SER F . n 
+F 1 345 LYS 345 345 345 LYS LYS F . n 
+F 1 346 GLY 346 346 346 GLY GLY F . n 
+F 1 347 GLY 347 347 347 GLY GLY F . n 
+F 1 348 GLY 348 348 348 GLY GLY F . n 
+F 1 349 SER 349 349 349 SER SER F . n 
+F 1 350 GLU 350 350 350 GLU GLU F . n 
+F 1 351 ALA 351 351 351 ALA ALA F . n 
+F 1 352 GLU 352 352 352 GLU GLU F . n 
+F 1 353 LYS 353 353 353 LYS LYS F . n 
+F 1 354 ALA 354 354 354 ALA ALA F . n 
+F 1 355 ILE 355 355 355 ILE ILE F . n 
+F 1 356 VAL 356 356 356 VAL VAL F . n 
+F 1 357 THR 357 357 357 THR THR F . n 
+F 1 358 LEU 358 358 358 LEU LEU F . n 
+F 1 359 LYS 359 359 359 LYS LYS F . n 
+F 1 360 ASN 360 360 360 ASN ASN F . n 
+F 1 361 MET 361 361 361 MET MET F . n 
+F 1 362 ALA 362 362 362 ALA ALA F . n 
+F 1 363 PHE 363 363 363 PHE PHE F . n 
+F 1 364 ASN 364 364 364 ASN ASN F . n 
+F 1 365 GLN 365 365 365 GLN GLN F . n 
+F 1 366 VAL 366 366 366 VAL VAL F . n 
+F 1 367 THR 367 367 367 THR THR F . n 
+F 1 368 VAL 368 368 368 VAL VAL F . n 
+F 1 369 VAL 369 369 369 VAL VAL F . n 
+F 1 370 GLY 370 370 370 GLY GLY F . n 
+F 1 371 GLY 371 371 371 GLY GLY F . n 
+F 1 372 GLY 372 372 372 GLY GLY F . n 
+F 1 373 SER 373 373 373 SER SER F . n 
+F 1 374 LYS 374 374 374 LYS LYS F . n 
+F 1 375 ALA 375 375 375 ALA ALA F . n 
+F 1 376 TYR 376 376 376 TYR TYR F . n 
+F 1 377 PHE 377 377 377 PHE PHE F . n 
+F 1 378 ASN 378 378 378 ASN ASN F . n 
+F 1 379 SER 379 379 379 SER SER F . n 
+F 1 380 PHE 380 380 380 PHE PHE F . n 
+F 1 381 VAL 381 381 381 VAL VAL F . n 
+F 1 382 GLU 382 382 382 GLU GLU F . n 
+F 1 383 HIS 383 383 383 HIS HIS F . n 
+F 1 384 LEU 384 384 384 LEU LEU F . n 
+F 1 385 PRO 385 385 385 PRO PRO F . n 
+F 1 386 TYR 386 386 386 TYR TYR F . n 
+F 1 387 PRO 387 387 387 PRO PRO F . n 
+F 1 388 VAL 388 388 388 VAL VAL F . n 
+F 1 389 LEU 389 389 389 LEU LEU F . n 
+F 1 390 PHE 390 390 390 PHE PHE F . n 
+F 1 391 PRO 391 391 391 PRO PRO F . n 
+F 1 392 ARG 392 392 392 ARG ARG F . n 
+F 1 393 ASP 393 393 393 ASP ASP F . n 
+F 1 394 ASN 394 394 394 ASN ASN F . n 
+F 1 395 ILE 395 395 395 ILE ILE F . n 
+F 1 396 VAL 396 396 396 VAL VAL F . n 
+F 1 397 ASP 397 397 397 ASP ASP F . n 
+F 1 398 GLU 398 398 398 GLU GLU F . n 
+F 1 399 LEU 399 399 399 LEU LEU F . n 
+F 1 400 VAL 400 400 400 VAL VAL F . n 
+F 1 401 GLU 401 401 401 GLU GLU F . n 
+F 1 402 ALA 402 402 402 ALA ALA F . n 
+F 1 403 ILE 403 403 403 ILE ILE F . n 
+F 1 404 ALA 404 404 404 ALA ALA F . n 
+F 1 405 ASN 405 405 405 ASN ASN F . n 
+F 1 406 LEU 406 406 406 LEU LEU F . n 
+F 1 407 SER 407 407 407 SER SER F . n 
+F 1 408 LYS 408 408 408 LYS LYS F . n 
+F 1 409 GLY 409 409 ?   ?   ?   F . n 
+F 1 410 GLU 410 410 ?   ?   ?   F . n 
+F 1 411 GLY 411 411 ?   ?   ?   F . n 
+F 1 412 ASN 412 412 ?   ?   ?   F . n 
+F 1 413 VAL 413 413 ?   ?   ?   F . n 
+F 1 414 PRO 414 414 ?   ?   ?   F . n 
+F 1 415 PHE 415 415 ?   ?   ?   F . n 
+G 1 1   MET 1   1   ?   ?   ?   G . n 
+G 1 2   SER 2   2   2   SER SER G . n 
+G 1 3   ILE 3   3   3   ILE ILE G . n 
+G 1 4   TYR 4   4   4   TYR TYR G . n 
+G 1 5   GLN 5   5   5   GLN GLN G . n 
+G 1 6   GLY 6   6   6   GLY GLY G . n 
+G 1 7   GLY 7   7   7   GLY GLY G . n 
+G 1 8   ASN 8   8   8   ASN ASN G . n 
+G 1 9   LYS 9   9   9   LYS LYS G . n 
+G 1 10  LEU 10  10  10  LEU LEU G . n 
+G 1 11  ASN 11  11  11  ASN ASN G . n 
+G 1 12  GLU 12  12  12  GLU GLU G . n 
+G 1 13  ASP 13  13  13  ASP ASP G . n 
+G 1 14  ASP 14  14  14  ASP ASP G . n 
+G 1 15  PHE 15  15  15  PHE PHE G . n 
+G 1 16  ARG 16  16  16  ARG ARG G . n 
+G 1 17  SER 17  17  17  SER SER G . n 
+G 1 18  HIS 18  18  18  HIS HIS G . n 
+G 1 19  VAL 19  19  19  VAL VAL G . n 
+G 1 20  TYR 20  20  20  TYR TYR G . n 
+G 1 21  SER 21  21  21  SER SER G . n 
+G 1 22  LEU 22  22  22  LEU LEU G . n 
+G 1 23  CYS 23  23  23  CYS CYS G . n 
+G 1 24  GLN 24  24  24  GLN GLN G . n 
+G 1 25  LEU 25  25  25  LEU LEU G . n 
+G 1 26  ASP 26  26  26  ASP ASP G . n 
+G 1 27  ASN 27  27  27  ASN ASN G . n 
+G 1 28  VAL 28  28  28  VAL VAL G . n 
+G 1 29  GLY 29  29  29  GLY GLY G . n 
+G 1 30  VAL 30  30  30  VAL VAL G . n 
+G 1 31  LEU 31  31  31  LEU LEU G . n 
+G 1 32  LEU 32  32  32  LEU LEU G . n 
+G 1 33  GLY 33  33  33  GLY GLY G . n 
+G 1 34  ALA 34  34  34  ALA ALA G . n 
+G 1 35  GLY 35  35  35  GLY GLY G . n 
+G 1 36  ALA 36  36  36  ALA ALA G . n 
+G 1 37  SER 37  37  37  SER SER G . n 
+G 1 38  VAL 38  38  38  VAL VAL G . n 
+G 1 39  GLY 39  39  39  GLY GLY G . n 
+G 1 40  CYS 40  40  40  CYS CYS G . n 
+G 1 41  GLY 41  41  41  GLY GLY G . n 
+G 1 42  GLY 42  42  42  GLY GLY G . n 
+G 1 43  LYS 43  43  43  LYS LYS G . n 
+G 1 44  THR 44  44  44  THR THR G . n 
+G 1 45  MET 45  45  45  MET MET G . n 
+G 1 46  LYS 46  46  46  LYS LYS G . n 
+G 1 47  ASP 47  47  47  ASP ASP G . n 
+G 1 48  VAL 48  48  48  VAL VAL G . n 
+G 1 49  TRP 49  49  49  TRP TRP G . n 
+G 1 50  LYS 50  50  50  LYS LYS G . n 
+G 1 51  SER 51  51  51  SER SER G . n 
+G 1 52  PHE 52  52  52  PHE PHE G . n 
+G 1 53  LYS 53  53  53  LYS LYS G . n 
+G 1 54  GLN 54  54  54  GLN GLN G . n 
+G 1 55  ASN 55  55  55  ASN ASN G . n 
+G 1 56  TYR 56  56  56  TYR TYR G . n 
+G 1 57  PRO 57  57  57  PRO PRO G . n 
+G 1 58  GLU 58  58  58  GLU GLU G . n 
+G 1 59  LEU 59  59  59  LEU LEU G . n 
+G 1 60  LEU 60  60  60  LEU LEU G . n 
+G 1 61  GLY 61  61  61  GLY GLY G . n 
+G 1 62  ALA 62  62  62  ALA ALA G . n 
+G 1 63  LEU 63  63  63  LEU LEU G . n 
+G 1 64  ILE 64  64  64  ILE ILE G . n 
+G 1 65  ASP 65  65  65  ASP ASP G . n 
+G 1 66  LYS 66  66  66  LYS LYS G . n 
+G 1 67  TYR 67  67  67  TYR TYR G . n 
+G 1 68  LEU 68  68  68  LEU LEU G . n 
+G 1 69  LEU 69  69  69  LEU LEU G . n 
+G 1 70  VAL 70  70  70  VAL VAL G . n 
+G 1 71  SER 71  71  71  SER SER G . n 
+G 1 72  GLN 72  72  72  GLN GLN G . n 
+G 1 73  ILE 73  73  73  ILE ILE G . n 
+G 1 74  ASP 74  74  74  ASP ASP G . n 
+G 1 75  SER 75  75  75  SER SER G . n 
+G 1 76  ASP 76  76  76  ASP ASP G . n 
+G 1 77  ASN 77  77  77  ASN ASN G . n 
+G 1 78  ASN 78  78  78  ASN ASN G . n 
+G 1 79  LEU 79  79  79  LEU LEU G . n 
+G 1 80  VAL 80  80  80  VAL VAL G . n 
+G 1 81  ASN 81  81  81  ASN ASN G . n 
+G 1 82  VAL 82  82  82  VAL VAL G . n 
+G 1 83  GLU 83  83  83  GLU GLU G . n 
+G 1 84  LEU 84  84  84  LEU LEU G . n 
+G 1 85  LEU 85  85  85  LEU LEU G . n 
+G 1 86  ILE 86  86  86  ILE ILE G . n 
+G 1 87  ASP 87  87  87  ASP ASP G . n 
+G 1 88  GLU 88  88  88  GLU GLU G . n 
+G 1 89  ALA 89  89  89  ALA ALA G . n 
+G 1 90  THR 90  90  90  THR THR G . n 
+G 1 91  LYS 91  91  91  LYS LYS G . n 
+G 1 92  PHE 92  92  92  PHE PHE G . n 
+G 1 93  LEU 93  93  93  LEU LEU G . n 
+G 1 94  SER 94  94  94  SER SER G . n 
+G 1 95  VAL 95  95  95  VAL VAL G . n 
+G 1 96  ALA 96  96  96  ALA ALA G . n 
+G 1 97  LYS 97  97  97  LYS LYS G . n 
+G 1 98  THR 98  98  98  THR THR G . n 
+G 1 99  ARG 99  99  99  ARG ARG G . n 
+G 1 100 ARG 100 100 100 ARG ARG G . n 
+G 1 101 CYS 101 101 101 CYS CYS G . n 
+G 1 102 GLU 102 102 102 GLU GLU G . n 
+G 1 103 ASP 103 103 103 ASP ASP G . n 
+G 1 104 GLU 104 104 104 GLU GLU G . n 
+G 1 105 GLU 105 105 105 GLU GLU G . n 
+G 1 106 GLU 106 106 106 GLU GLU G . n 
+G 1 107 GLU 107 107 107 GLU GLU G . n 
+G 1 108 PHE 108 108 108 PHE PHE G . n 
+G 1 109 ARG 109 109 109 ARG ARG G . n 
+G 1 110 LYS 110 110 110 LYS LYS G . n 
+G 1 111 ILE 111 111 111 ILE ILE G . n 
+G 1 112 LEU 112 112 112 LEU LEU G . n 
+G 1 113 SER 113 113 113 SER SER G . n 
+G 1 114 SER 114 114 114 SER SER G . n 
+G 1 115 LEU 115 115 115 LEU LEU G . n 
+G 1 116 TYR 116 116 116 TYR TYR G . n 
+G 1 117 LYS 117 117 117 LYS LYS G . n 
+G 1 118 GLU 118 118 118 GLU GLU G . n 
+G 1 119 VAL 119 119 119 VAL VAL G . n 
+G 1 120 THR 120 120 120 THR THR G . n 
+G 1 121 LYS 121 121 121 LYS LYS G . n 
+G 1 122 ALA 122 122 122 ALA ALA G . n 
+G 1 123 ALA 123 123 123 ALA ALA G . n 
+G 1 124 LEU 124 124 124 LEU LEU G . n 
+G 1 125 LEU 125 125 125 LEU LEU G . n 
+G 1 126 THR 126 126 126 THR THR G . n 
+G 1 127 GLY 127 127 127 GLY GLY G . n 
+G 1 128 GLU 128 128 128 GLU GLU G . n 
+G 1 129 GLN 129 129 129 GLN GLN G . n 
+G 1 130 PHE 130 130 130 PHE PHE G . n 
+G 1 131 ARG 131 131 131 ARG ARG G . n 
+G 1 132 GLU 132 132 132 GLU GLU G . n 
+G 1 133 LYS 133 133 133 LYS LYS G . n 
+G 1 134 ASN 134 134 134 ASN ASN G . n 
+G 1 135 GLN 135 135 135 GLN GLN G . n 
+G 1 136 GLY 136 136 136 GLY GLY G . n 
+G 1 137 LYS 137 137 137 LYS LYS G . n 
+G 1 138 LYS 138 138 138 LYS LYS G . n 
+G 1 139 ASP 139 139 139 ASP ASP G . n 
+G 1 140 ALA 140 140 140 ALA ALA G . n 
+G 1 141 PHE 141 141 141 PHE PHE G . n 
+G 1 142 LYS 142 142 142 LYS LYS G . n 
+G 1 143 TYR 143 143 143 TYR TYR G . n 
+G 1 144 HIS 144 144 144 HIS HIS G . n 
+G 1 145 LYS 145 145 145 LYS LYS G . n 
+G 1 146 GLU 146 146 146 GLU GLU G . n 
+G 1 147 LEU 147 147 147 LEU LEU G . n 
+G 1 148 ILE 148 148 148 ILE ILE G . n 
+G 1 149 SER 149 149 149 SER SER G . n 
+G 1 150 LYS 150 150 150 LYS LYS G . n 
+G 1 151 LEU 151 151 151 LEU LEU G . n 
+G 1 152 ILE 152 152 152 ILE ILE G . n 
+G 1 153 SER 153 153 153 SER SER G . n 
+G 1 154 ASN 154 154 154 ASN ASN G . n 
+G 1 155 ARG 155 155 155 ARG ARG G . n 
+G 1 156 GLN 156 156 156 GLN GLN G . n 
+G 1 157 PRO 157 157 157 PRO PRO G . n 
+G 1 158 GLY 158 158 158 GLY GLY G . n 
+G 1 159 GLN 159 159 159 GLN GLN G . n 
+G 1 160 SER 160 160 160 SER SER G . n 
+G 1 161 ALA 161 161 161 ALA ALA G . n 
+G 1 162 PRO 162 162 162 PRO PRO G . n 
+G 1 163 ALA 163 163 163 ALA ALA G . n 
+G 1 164 ILE 164 164 164 ILE ILE G . n 
+G 1 165 PHE 165 165 165 PHE PHE G . n 
+G 1 166 THR 166 166 166 THR THR G . n 
+G 1 167 THR 167 167 167 THR THR G . n 
+G 1 168 ASN 168 168 168 ASN ASN G . n 
+G 1 169 TYR 169 169 169 TYR TYR G . n 
+G 1 170 ASP 170 170 170 ASP ASP G . n 
+G 1 171 LEU 171 171 171 LEU LEU G . n 
+G 1 172 ALA 172 172 172 ALA ALA G . n 
+G 1 173 LEU 173 173 173 LEU LEU G . n 
+G 1 174 GLU 174 174 174 GLU GLU G . n 
+G 1 175 TRP 175 175 175 TRP TRP G . n 
+G 1 176 ALA 176 176 176 ALA ALA G . n 
+G 1 177 ALA 177 177 177 ALA ALA G . n 
+G 1 178 GLU 178 178 178 GLU GLU G . n 
+G 1 179 ASP 179 179 179 ASP ASP G . n 
+G 1 180 LEU 180 180 180 LEU LEU G . n 
+G 1 181 GLY 181 181 181 GLY GLY G . n 
+G 1 182 ILE 182 182 182 ILE ILE G . n 
+G 1 183 GLN 183 183 183 GLN GLN G . n 
+G 1 184 LEU 184 184 184 LEU LEU G . n 
+G 1 185 PHE 185 185 185 PHE PHE G . n 
+G 1 186 ASN 186 186 186 ASN ASN G . n 
+G 1 187 GLY 187 187 187 GLY GLY G . n 
+G 1 188 PHE 188 188 188 PHE PHE G . n 
+G 1 189 SER 189 189 189 SER SER G . n 
+G 1 190 GLY 190 190 190 GLY GLY G . n 
+G 1 191 LEU 191 191 191 LEU LEU G . n 
+G 1 192 HIS 192 192 192 HIS HIS G . n 
+G 1 193 THR 193 193 193 THR THR G . n 
+G 1 194 ARG 194 194 194 ARG ARG G . n 
+G 1 195 GLN 195 195 195 GLN GLN G . n 
+G 1 196 PHE 196 196 196 PHE PHE G . n 
+G 1 197 TYR 197 197 197 TYR TYR G . n 
+G 1 198 PRO 198 198 198 PRO PRO G . n 
+G 1 199 GLN 199 199 199 GLN GLN G . n 
+G 1 200 ASN 200 200 200 ASN ASN G . n 
+G 1 201 PHE 201 201 201 PHE PHE G . n 
+G 1 202 ASP 202 202 202 ASP ASP G . n 
+G 1 203 LEU 203 203 203 LEU LEU G . n 
+G 1 204 ALA 204 204 204 ALA ALA G . n 
+G 1 205 PHE 205 205 205 PHE PHE G . n 
+G 1 206 ARG 206 206 206 ARG ARG G . n 
+G 1 207 ASN 207 207 207 ASN ASN G . n 
+G 1 208 VAL 208 208 208 VAL VAL G . n 
+G 1 209 ASN 209 209 209 ASN ASN G . n 
+G 1 210 ALA 210 210 210 ALA ALA G . n 
+G 1 211 LYS 211 211 ?   ?   ?   G . n 
+G 1 212 GLY 212 212 ?   ?   ?   G . n 
+G 1 213 GLU 213 213 ?   ?   ?   G . n 
+G 1 214 ALA 214 214 ?   ?   ?   G . n 
+G 1 215 ARG 215 215 ?   ?   ?   G . n 
+G 1 216 PHE 216 216 ?   ?   ?   G . n 
+G 1 217 GLY 217 217 ?   ?   ?   G . n 
+G 1 218 HIS 218 218 218 HIS HIS G . n 
+G 1 219 TYR 219 219 219 TYR TYR G . n 
+G 1 220 HIS 220 220 220 HIS HIS G . n 
+G 1 221 ALA 221 221 221 ALA ALA G . n 
+G 1 222 TYR 222 222 222 TYR TYR G . n 
+G 1 223 LEU 223 223 223 LEU LEU G . n 
+G 1 224 TYR 224 224 224 TYR TYR G . n 
+G 1 225 LYS 225 225 225 LYS LYS G . n 
+G 1 226 LEU 226 226 226 LEU LEU G . n 
+G 1 227 HIS 227 227 227 HIS HIS G . n 
+G 1 228 GLY 228 228 228 GLY GLY G . n 
+G 1 229 SER 229 229 229 SER SER G . n 
+G 1 230 LEU 230 230 230 LEU LEU G . n 
+G 1 231 THR 231 231 231 THR THR G . n 
+G 1 232 TRP 232 232 232 TRP TRP G . n 
+G 1 233 TYR 233 233 233 TYR TYR G . n 
+G 1 234 GLN 234 234 234 GLN GLN G . n 
+G 1 235 ASN 235 235 235 ASN ASN G . n 
+G 1 236 ASP 236 236 236 ASP ASP G . n 
+G 1 237 SER 237 237 237 SER SER G . n 
+G 1 238 LEU 238 238 238 LEU LEU G . n 
+G 1 239 THR 239 239 239 THR THR G . n 
+G 1 240 VAL 240 240 240 VAL VAL G . n 
+G 1 241 ASN 241 241 241 ASN ASN G . n 
+G 1 242 GLU 242 242 242 GLU GLU G . n 
+G 1 243 VAL 243 243 243 VAL VAL G . n 
+G 1 244 SER 244 244 244 SER SER G . n 
+G 1 245 ALA 245 245 245 ALA ALA G . n 
+G 1 246 SER 246 246 246 SER SER G . n 
+G 1 247 GLN 247 247 247 GLN GLN G . n 
+G 1 248 ALA 248 248 248 ALA ALA G . n 
+G 1 249 TYR 249 249 249 TYR TYR G . n 
+G 1 250 ASP 250 250 250 ASP ASP G . n 
+G 1 251 GLU 251 251 251 GLU GLU G . n 
+G 1 252 TYR 252 252 252 TYR TYR G . n 
+G 1 253 ILE 253 253 253 ILE ILE G . n 
+G 1 254 ASN 254 254 254 ASN ASN G . n 
+G 1 255 ASP 255 255 255 ASP ASP G . n 
+G 1 256 ILE 256 256 256 ILE ILE G . n 
+G 1 257 ILE 257 257 257 ILE ILE G . n 
+G 1 258 ASN 258 258 258 ASN ASN G . n 
+G 1 259 LYS 259 259 259 LYS LYS G . n 
+G 1 260 ASP 260 260 260 ASP ASP G . n 
+G 1 261 ASP 261 261 261 ASP ASP G . n 
+G 1 262 PHE 262 262 262 PHE PHE G . n 
+G 1 263 TYR 263 263 263 TYR TYR G . n 
+G 1 264 ARG 264 264 264 ARG ARG G . n 
+G 1 265 GLY 265 265 265 GLY GLY G . n 
+G 1 266 GLN 266 266 266 GLN GLN G . n 
+G 1 267 HIS 267 267 267 HIS HIS G . n 
+G 1 268 LEU 268 268 268 LEU LEU G . n 
+G 1 269 ILE 269 269 269 ILE ILE G . n 
+G 1 270 TYR 270 270 270 TYR TYR G . n 
+G 1 271 PRO 271 271 271 PRO PRO G . n 
+G 1 272 GLY 272 272 272 GLY GLY G . n 
+G 1 273 ALA 273 273 273 ALA ALA G . n 
+G 1 274 ASN 274 274 274 ASN ASN G . n 
+G 1 275 LYS 275 275 275 LYS LYS G . n 
+G 1 276 TYR 276 276 276 TYR TYR G . n 
+G 1 277 SER 277 277 277 SER SER G . n 
+G 1 278 HIS 278 278 278 HIS HIS G . n 
+G 1 279 THR 279 279 279 THR THR G . n 
+G 1 280 ILE 280 280 280 ILE ILE G . n 
+G 1 281 GLY 281 281 281 GLY GLY G . n 
+G 1 282 PHE 282 282 282 PHE PHE G . n 
+G 1 283 VAL 283 283 283 VAL VAL G . n 
+G 1 284 TYR 284 284 284 TYR TYR G . n 
+G 1 285 GLY 285 285 285 GLY GLY G . n 
+G 1 286 GLU 286 286 286 GLU GLU G . n 
+G 1 287 MET 287 287 287 MET MET G . n 
+G 1 288 PHE 288 288 288 PHE PHE G . n 
+G 1 289 ARG 289 289 289 ARG ARG G . n 
+G 1 290 ARG 290 290 290 ARG ARG G . n 
+G 1 291 PHE 291 291 291 PHE PHE G . n 
+G 1 292 GLY 292 292 292 GLY GLY G . n 
+G 1 293 GLU 293 293 293 GLU GLU G . n 
+G 1 294 PHE 294 294 294 PHE PHE G . n 
+G 1 295 ILE 295 295 295 ILE ILE G . n 
+G 1 296 SER 296 296 296 SER SER G . n 
+G 1 297 LYS 297 297 297 LYS LYS G . n 
+G 1 298 PRO 298 298 298 PRO PRO G . n 
+G 1 299 GLN 299 299 299 GLN GLN G . n 
+G 1 300 THR 300 300 300 THR THR G . n 
+G 1 301 ALA 301 301 301 ALA ALA G . n 
+G 1 302 LEU 302 302 302 LEU LEU G . n 
+G 1 303 PHE 303 303 303 PHE PHE G . n 
+G 1 304 ILE 304 304 304 ILE ILE G . n 
+G 1 305 ASN 305 305 305 ASN ASN G . n 
+G 1 306 GLY 306 306 306 GLY GLY G . n 
+G 1 307 PHE 307 307 307 PHE PHE G . n 
+G 1 308 GLY 308 308 308 GLY GLY G . n 
+G 1 309 PHE 309 309 309 PHE PHE G . n 
+G 1 310 GLY 310 310 310 GLY GLY G . n 
+G 1 311 ASP 311 311 311 ASP ASP G . n 
+G 1 312 TYR 312 312 312 TYR TYR G . n 
+G 1 313 HIS 313 313 313 HIS HIS G . n 
+G 1 314 ILE 314 314 314 ILE ILE G . n 
+G 1 315 ASN 315 315 315 ASN ASN G . n 
+G 1 316 ARG 316 316 316 ARG ARG G . n 
+G 1 317 ILE 317 317 317 ILE ILE G . n 
+G 1 318 ILE 318 318 318 ILE ILE G . n 
+G 1 319 LEU 319 319 319 LEU LEU G . n 
+G 1 320 GLY 320 320 320 GLY GLY G . n 
+G 1 321 ALA 321 321 321 ALA ALA G . n 
+G 1 322 LEU 322 322 322 LEU LEU G . n 
+G 1 323 LEU 323 323 323 LEU LEU G . n 
+G 1 324 ASN 324 324 324 ASN ASN G . n 
+G 1 325 PRO 325 325 325 PRO PRO G . n 
+G 1 326 SER 326 326 326 SER SER G . n 
+G 1 327 PHE 327 327 327 PHE PHE G . n 
+G 1 328 HIS 328 328 328 HIS HIS G . n 
+G 1 329 VAL 329 329 329 VAL VAL G . n 
+G 1 330 VAL 330 330 330 VAL VAL G . n 
+G 1 331 ILE 331 331 331 ILE ILE G . n 
+G 1 332 TYR 332 332 332 TYR TYR G . n 
+G 1 333 TYR 333 333 333 TYR TYR G . n 
+G 1 334 PRO 334 334 334 PRO PRO G . n 
+G 1 335 GLU 335 335 335 GLU GLU G . n 
+G 1 336 LEU 336 336 336 LEU LEU G . n 
+G 1 337 LYS 337 337 337 LYS LYS G . n 
+G 1 338 GLU 338 338 338 GLU GLU G . n 
+G 1 339 ALA 339 339 339 ALA ALA G . n 
+G 1 340 ILE 340 340 340 ILE ILE G . n 
+G 1 341 THR 341 341 341 THR THR G . n 
+G 1 342 LYS 342 342 342 LYS LYS G . n 
+G 1 343 VAL 343 343 343 VAL VAL G . n 
+G 1 344 SER 344 344 344 SER SER G . n 
+G 1 345 LYS 345 345 345 LYS LYS G . n 
+G 1 346 GLY 346 346 346 GLY GLY G . n 
+G 1 347 GLY 347 347 347 GLY GLY G . n 
+G 1 348 GLY 348 348 348 GLY GLY G . n 
+G 1 349 SER 349 349 349 SER SER G . n 
+G 1 350 GLU 350 350 350 GLU GLU G . n 
+G 1 351 ALA 351 351 351 ALA ALA G . n 
+G 1 352 GLU 352 352 352 GLU GLU G . n 
+G 1 353 LYS 353 353 353 LYS LYS G . n 
+G 1 354 ALA 354 354 354 ALA ALA G . n 
+G 1 355 ILE 355 355 355 ILE ILE G . n 
+G 1 356 VAL 356 356 356 VAL VAL G . n 
+G 1 357 THR 357 357 357 THR THR G . n 
+G 1 358 LEU 358 358 358 LEU LEU G . n 
+G 1 359 LYS 359 359 359 LYS LYS G . n 
+G 1 360 ASN 360 360 360 ASN ASN G . n 
+G 1 361 MET 361 361 361 MET MET G . n 
+G 1 362 ALA 362 362 362 ALA ALA G . n 
+G 1 363 PHE 363 363 363 PHE PHE G . n 
+G 1 364 ASN 364 364 364 ASN ASN G . n 
+G 1 365 GLN 365 365 365 GLN GLN G . n 
+G 1 366 VAL 366 366 366 VAL VAL G . n 
+G 1 367 THR 367 367 367 THR THR G . n 
+G 1 368 VAL 368 368 368 VAL VAL G . n 
+G 1 369 VAL 369 369 369 VAL VAL G . n 
+G 1 370 GLY 370 370 370 GLY GLY G . n 
+G 1 371 GLY 371 371 371 GLY GLY G . n 
+G 1 372 GLY 372 372 372 GLY GLY G . n 
+G 1 373 SER 373 373 373 SER SER G . n 
+G 1 374 LYS 374 374 374 LYS LYS G . n 
+G 1 375 ALA 375 375 375 ALA ALA G . n 
+G 1 376 TYR 376 376 376 TYR TYR G . n 
+G 1 377 PHE 377 377 377 PHE PHE G . n 
+G 1 378 ASN 378 378 378 ASN ASN G . n 
+G 1 379 SER 379 379 379 SER SER G . n 
+G 1 380 PHE 380 380 380 PHE PHE G . n 
+G 1 381 VAL 381 381 381 VAL VAL G . n 
+G 1 382 GLU 382 382 382 GLU GLU G . n 
+G 1 383 HIS 383 383 383 HIS HIS G . n 
+G 1 384 LEU 384 384 384 LEU LEU G . n 
+G 1 385 PRO 385 385 385 PRO PRO G . n 
+G 1 386 TYR 386 386 386 TYR TYR G . n 
+G 1 387 PRO 387 387 387 PRO PRO G . n 
+G 1 388 VAL 388 388 388 VAL VAL G . n 
+G 1 389 LEU 389 389 ?   ?   ?   G . n 
+G 1 390 PHE 390 390 ?   ?   ?   G . n 
+G 1 391 PRO 391 391 ?   ?   ?   G . n 
+G 1 392 ARG 392 392 ?   ?   ?   G . n 
+G 1 393 ASP 393 393 ?   ?   ?   G . n 
+G 1 394 ASN 394 394 394 ASN ASN G . n 
+G 1 395 ILE 395 395 395 ILE ILE G . n 
+G 1 396 VAL 396 396 396 VAL VAL G . n 
+G 1 397 ASP 397 397 397 ASP ASP G . n 
+G 1 398 GLU 398 398 398 GLU GLU G . n 
+G 1 399 LEU 399 399 399 LEU LEU G . n 
+G 1 400 VAL 400 400 400 VAL VAL G . n 
+G 1 401 GLU 401 401 401 GLU GLU G . n 
+G 1 402 ALA 402 402 402 ALA ALA G . n 
+G 1 403 ILE 403 403 403 ILE ILE G . n 
+G 1 404 ALA 404 404 404 ALA ALA G . n 
+G 1 405 ASN 405 405 405 ASN ASN G . n 
+G 1 406 LEU 406 406 406 LEU LEU G . n 
+G 1 407 SER 407 407 407 SER SER G . n 
+G 1 408 LYS 408 408 408 LYS LYS G . n 
+G 1 409 GLY 409 409 ?   ?   ?   G . n 
+G 1 410 GLU 410 410 ?   ?   ?   G . n 
+G 1 411 GLY 411 411 ?   ?   ?   G . n 
+G 1 412 ASN 412 412 ?   ?   ?   G . n 
+G 1 413 VAL 413 413 ?   ?   ?   G . n 
+G 1 414 PRO 414 414 ?   ?   ?   G . n 
+G 1 415 PHE 415 415 ?   ?   ?   G . n 
+H 1 1   MET 1   1   ?   ?   ?   H . n 
+H 1 2   SER 2   2   2   SER SER H . n 
+H 1 3   ILE 3   3   3   ILE ILE H . n 
+H 1 4   TYR 4   4   4   TYR TYR H . n 
+H 1 5   GLN 5   5   5   GLN GLN H . n 
+H 1 6   GLY 6   6   6   GLY GLY H . n 
+H 1 7   GLY 7   7   7   GLY GLY H . n 
+H 1 8   ASN 8   8   8   ASN ASN H . n 
+H 1 9   LYS 9   9   9   LYS LYS H . n 
+H 1 10  LEU 10  10  10  LEU LEU H . n 
+H 1 11  ASN 11  11  11  ASN ASN H . n 
+H 1 12  GLU 12  12  12  GLU GLU H . n 
+H 1 13  ASP 13  13  13  ASP ASP H . n 
+H 1 14  ASP 14  14  14  ASP ASP H . n 
+H 1 15  PHE 15  15  15  PHE PHE H . n 
+H 1 16  ARG 16  16  16  ARG ARG H . n 
+H 1 17  SER 17  17  17  SER SER H . n 
+H 1 18  HIS 18  18  18  HIS HIS H . n 
+H 1 19  VAL 19  19  19  VAL VAL H . n 
+H 1 20  TYR 20  20  20  TYR TYR H . n 
+H 1 21  SER 21  21  21  SER SER H . n 
+H 1 22  LEU 22  22  22  LEU LEU H . n 
+H 1 23  CYS 23  23  23  CYS CYS H . n 
+H 1 24  GLN 24  24  24  GLN GLN H . n 
+H 1 25  LEU 25  25  25  LEU LEU H . n 
+H 1 26  ASP 26  26  26  ASP ASP H . n 
+H 1 27  ASN 27  27  27  ASN ASN H . n 
+H 1 28  VAL 28  28  28  VAL VAL H . n 
+H 1 29  GLY 29  29  29  GLY GLY H . n 
+H 1 30  VAL 30  30  30  VAL VAL H . n 
+H 1 31  LEU 31  31  31  LEU LEU H . n 
+H 1 32  LEU 32  32  32  LEU LEU H . n 
+H 1 33  GLY 33  33  33  GLY GLY H . n 
+H 1 34  ALA 34  34  34  ALA ALA H . n 
+H 1 35  GLY 35  35  35  GLY GLY H . n 
+H 1 36  ALA 36  36  36  ALA ALA H . n 
+H 1 37  SER 37  37  37  SER SER H . n 
+H 1 38  VAL 38  38  38  VAL VAL H . n 
+H 1 39  GLY 39  39  39  GLY GLY H . n 
+H 1 40  CYS 40  40  40  CYS CYS H . n 
+H 1 41  GLY 41  41  41  GLY GLY H . n 
+H 1 42  GLY 42  42  42  GLY GLY H . n 
+H 1 43  LYS 43  43  43  LYS LYS H . n 
+H 1 44  THR 44  44  44  THR THR H . n 
+H 1 45  MET 45  45  45  MET MET H . n 
+H 1 46  LYS 46  46  46  LYS LYS H . n 
+H 1 47  ASP 47  47  47  ASP ASP H . n 
+H 1 48  VAL 48  48  48  VAL VAL H . n 
+H 1 49  TRP 49  49  49  TRP TRP H . n 
+H 1 50  LYS 50  50  50  LYS LYS H . n 
+H 1 51  SER 51  51  51  SER SER H . n 
+H 1 52  PHE 52  52  52  PHE PHE H . n 
+H 1 53  LYS 53  53  53  LYS LYS H . n 
+H 1 54  GLN 54  54  54  GLN GLN H . n 
+H 1 55  ASN 55  55  55  ASN ASN H . n 
+H 1 56  TYR 56  56  56  TYR TYR H . n 
+H 1 57  PRO 57  57  57  PRO PRO H . n 
+H 1 58  GLU 58  58  58  GLU GLU H . n 
+H 1 59  LEU 59  59  59  LEU LEU H . n 
+H 1 60  LEU 60  60  60  LEU LEU H . n 
+H 1 61  GLY 61  61  61  GLY GLY H . n 
+H 1 62  ALA 62  62  62  ALA ALA H . n 
+H 1 63  LEU 63  63  63  LEU LEU H . n 
+H 1 64  ILE 64  64  64  ILE ILE H . n 
+H 1 65  ASP 65  65  65  ASP ASP H . n 
+H 1 66  LYS 66  66  66  LYS LYS H . n 
+H 1 67  TYR 67  67  67  TYR TYR H . n 
+H 1 68  LEU 68  68  68  LEU LEU H . n 
+H 1 69  LEU 69  69  69  LEU LEU H . n 
+H 1 70  VAL 70  70  70  VAL VAL H . n 
+H 1 71  SER 71  71  71  SER SER H . n 
+H 1 72  GLN 72  72  72  GLN GLN H . n 
+H 1 73  ILE 73  73  73  ILE ILE H . n 
+H 1 74  ASP 74  74  74  ASP ASP H . n 
+H 1 75  SER 75  75  75  SER SER H . n 
+H 1 76  ASP 76  76  76  ASP ASP H . n 
+H 1 77  ASN 77  77  77  ASN ASN H . n 
+H 1 78  ASN 78  78  78  ASN ASN H . n 
+H 1 79  LEU 79  79  79  LEU LEU H . n 
+H 1 80  VAL 80  80  80  VAL VAL H . n 
+H 1 81  ASN 81  81  81  ASN ASN H . n 
+H 1 82  VAL 82  82  82  VAL VAL H . n 
+H 1 83  GLU 83  83  83  GLU GLU H . n 
+H 1 84  LEU 84  84  84  LEU LEU H . n 
+H 1 85  LEU 85  85  85  LEU LEU H . n 
+H 1 86  ILE 86  86  86  ILE ILE H . n 
+H 1 87  ASP 87  87  87  ASP ASP H . n 
+H 1 88  GLU 88  88  88  GLU GLU H . n 
+H 1 89  ALA 89  89  89  ALA ALA H . n 
+H 1 90  THR 90  90  90  THR THR H . n 
+H 1 91  LYS 91  91  91  LYS LYS H . n 
+H 1 92  PHE 92  92  92  PHE PHE H . n 
+H 1 93  LEU 93  93  93  LEU LEU H . n 
+H 1 94  SER 94  94  94  SER SER H . n 
+H 1 95  VAL 95  95  95  VAL VAL H . n 
+H 1 96  ALA 96  96  96  ALA ALA H . n 
+H 1 97  LYS 97  97  97  LYS LYS H . n 
+H 1 98  THR 98  98  98  THR THR H . n 
+H 1 99  ARG 99  99  99  ARG ARG H . n 
+H 1 100 ARG 100 100 100 ARG ARG H . n 
+H 1 101 CYS 101 101 101 CYS CYS H . n 
+H 1 102 GLU 102 102 102 GLU GLU H . n 
+H 1 103 ASP 103 103 103 ASP ASP H . n 
+H 1 104 GLU 104 104 104 GLU GLU H . n 
+H 1 105 GLU 105 105 105 GLU GLU H . n 
+H 1 106 GLU 106 106 106 GLU GLU H . n 
+H 1 107 GLU 107 107 107 GLU GLU H . n 
+H 1 108 PHE 108 108 108 PHE PHE H . n 
+H 1 109 ARG 109 109 109 ARG ARG H . n 
+H 1 110 LYS 110 110 110 LYS LYS H . n 
+H 1 111 ILE 111 111 111 ILE ILE H . n 
+H 1 112 LEU 112 112 112 LEU LEU H . n 
+H 1 113 SER 113 113 113 SER SER H . n 
+H 1 114 SER 114 114 114 SER SER H . n 
+H 1 115 LEU 115 115 115 LEU LEU H . n 
+H 1 116 TYR 116 116 116 TYR TYR H . n 
+H 1 117 LYS 117 117 117 LYS LYS H . n 
+H 1 118 GLU 118 118 118 GLU GLU H . n 
+H 1 119 VAL 119 119 119 VAL VAL H . n 
+H 1 120 THR 120 120 120 THR THR H . n 
+H 1 121 LYS 121 121 121 LYS LYS H . n 
+H 1 122 ALA 122 122 122 ALA ALA H . n 
+H 1 123 ALA 123 123 123 ALA ALA H . n 
+H 1 124 LEU 124 124 124 LEU LEU H . n 
+H 1 125 LEU 125 125 125 LEU LEU H . n 
+H 1 126 THR 126 126 126 THR THR H . n 
+H 1 127 GLY 127 127 127 GLY GLY H . n 
+H 1 128 GLU 128 128 128 GLU GLU H . n 
+H 1 129 GLN 129 129 129 GLN GLN H . n 
+H 1 130 PHE 130 130 130 PHE PHE H . n 
+H 1 131 ARG 131 131 131 ARG ARG H . n 
+H 1 132 GLU 132 132 132 GLU GLU H . n 
+H 1 133 LYS 133 133 133 LYS LYS H . n 
+H 1 134 ASN 134 134 134 ASN ASN H . n 
+H 1 135 GLN 135 135 135 GLN GLN H . n 
+H 1 136 GLY 136 136 136 GLY GLY H . n 
+H 1 137 LYS 137 137 137 LYS LYS H . n 
+H 1 138 LYS 138 138 138 LYS LYS H . n 
+H 1 139 ASP 139 139 139 ASP ASP H . n 
+H 1 140 ALA 140 140 140 ALA ALA H . n 
+H 1 141 PHE 141 141 141 PHE PHE H . n 
+H 1 142 LYS 142 142 142 LYS LYS H . n 
+H 1 143 TYR 143 143 143 TYR TYR H . n 
+H 1 144 HIS 144 144 144 HIS HIS H . n 
+H 1 145 LYS 145 145 145 LYS LYS H . n 
+H 1 146 GLU 146 146 146 GLU GLU H . n 
+H 1 147 LEU 147 147 147 LEU LEU H . n 
+H 1 148 ILE 148 148 148 ILE ILE H . n 
+H 1 149 SER 149 149 149 SER SER H . n 
+H 1 150 LYS 150 150 150 LYS LYS H . n 
+H 1 151 LEU 151 151 151 LEU LEU H . n 
+H 1 152 ILE 152 152 152 ILE ILE H . n 
+H 1 153 SER 153 153 153 SER SER H . n 
+H 1 154 ASN 154 154 154 ASN ASN H . n 
+H 1 155 ARG 155 155 155 ARG ARG H . n 
+H 1 156 GLN 156 156 156 GLN GLN H . n 
+H 1 157 PRO 157 157 157 PRO PRO H . n 
+H 1 158 GLY 158 158 158 GLY GLY H . n 
+H 1 159 GLN 159 159 159 GLN GLN H . n 
+H 1 160 SER 160 160 160 SER SER H . n 
+H 1 161 ALA 161 161 161 ALA ALA H . n 
+H 1 162 PRO 162 162 162 PRO PRO H . n 
+H 1 163 ALA 163 163 163 ALA ALA H . n 
+H 1 164 ILE 164 164 164 ILE ILE H . n 
+H 1 165 PHE 165 165 165 PHE PHE H . n 
+H 1 166 THR 166 166 166 THR THR H . n 
+H 1 167 THR 167 167 167 THR THR H . n 
+H 1 168 ASN 168 168 168 ASN ASN H . n 
+H 1 169 TYR 169 169 169 TYR TYR H . n 
+H 1 170 ASP 170 170 170 ASP ASP H . n 
+H 1 171 LEU 171 171 171 LEU LEU H . n 
+H 1 172 ALA 172 172 172 ALA ALA H . n 
+H 1 173 LEU 173 173 173 LEU LEU H . n 
+H 1 174 GLU 174 174 174 GLU GLU H . n 
+H 1 175 TRP 175 175 175 TRP TRP H . n 
+H 1 176 ALA 176 176 176 ALA ALA H . n 
+H 1 177 ALA 177 177 177 ALA ALA H . n 
+H 1 178 GLU 178 178 178 GLU GLU H . n 
+H 1 179 ASP 179 179 179 ASP ASP H . n 
+H 1 180 LEU 180 180 180 LEU LEU H . n 
+H 1 181 GLY 181 181 181 GLY GLY H . n 
+H 1 182 ILE 182 182 182 ILE ILE H . n 
+H 1 183 GLN 183 183 183 GLN GLN H . n 
+H 1 184 LEU 184 184 184 LEU LEU H . n 
+H 1 185 PHE 185 185 185 PHE PHE H . n 
+H 1 186 ASN 186 186 186 ASN ASN H . n 
+H 1 187 GLY 187 187 187 GLY GLY H . n 
+H 1 188 PHE 188 188 188 PHE PHE H . n 
+H 1 189 SER 189 189 189 SER SER H . n 
+H 1 190 GLY 190 190 190 GLY GLY H . n 
+H 1 191 LEU 191 191 191 LEU LEU H . n 
+H 1 192 HIS 192 192 192 HIS HIS H . n 
+H 1 193 THR 193 193 193 THR THR H . n 
+H 1 194 ARG 194 194 194 ARG ARG H . n 
+H 1 195 GLN 195 195 195 GLN GLN H . n 
+H 1 196 PHE 196 196 196 PHE PHE H . n 
+H 1 197 TYR 197 197 197 TYR TYR H . n 
+H 1 198 PRO 198 198 198 PRO PRO H . n 
+H 1 199 GLN 199 199 199 GLN GLN H . n 
+H 1 200 ASN 200 200 200 ASN ASN H . n 
+H 1 201 PHE 201 201 201 PHE PHE H . n 
+H 1 202 ASP 202 202 202 ASP ASP H . n 
+H 1 203 LEU 203 203 203 LEU LEU H . n 
+H 1 204 ALA 204 204 204 ALA ALA H . n 
+H 1 205 PHE 205 205 205 PHE PHE H . n 
+H 1 206 ARG 206 206 206 ARG ARG H . n 
+H 1 207 ASN 207 207 207 ASN ASN H . n 
+H 1 208 VAL 208 208 208 VAL VAL H . n 
+H 1 209 ASN 209 209 209 ASN ASN H . n 
+H 1 210 ALA 210 210 210 ALA ALA H . n 
+H 1 211 LYS 211 211 ?   ?   ?   H . n 
+H 1 212 GLY 212 212 ?   ?   ?   H . n 
+H 1 213 GLU 213 213 ?   ?   ?   H . n 
+H 1 214 ALA 214 214 ?   ?   ?   H . n 
+H 1 215 ARG 215 215 ?   ?   ?   H . n 
+H 1 216 PHE 216 216 ?   ?   ?   H . n 
+H 1 217 GLY 217 217 ?   ?   ?   H . n 
+H 1 218 HIS 218 218 218 HIS HIS H . n 
+H 1 219 TYR 219 219 219 TYR TYR H . n 
+H 1 220 HIS 220 220 220 HIS HIS H . n 
+H 1 221 ALA 221 221 221 ALA ALA H . n 
+H 1 222 TYR 222 222 222 TYR TYR H . n 
+H 1 223 LEU 223 223 223 LEU LEU H . n 
+H 1 224 TYR 224 224 224 TYR TYR H . n 
+H 1 225 LYS 225 225 225 LYS LYS H . n 
+H 1 226 LEU 226 226 226 LEU LEU H . n 
+H 1 227 HIS 227 227 227 HIS HIS H . n 
+H 1 228 GLY 228 228 228 GLY GLY H . n 
+H 1 229 SER 229 229 229 SER SER H . n 
+H 1 230 LEU 230 230 230 LEU LEU H . n 
+H 1 231 THR 231 231 231 THR THR H . n 
+H 1 232 TRP 232 232 232 TRP TRP H . n 
+H 1 233 TYR 233 233 233 TYR TYR H . n 
+H 1 234 GLN 234 234 234 GLN GLN H . n 
+H 1 235 ASN 235 235 235 ASN ASN H . n 
+H 1 236 ASP 236 236 236 ASP ASP H . n 
+H 1 237 SER 237 237 237 SER SER H . n 
+H 1 238 LEU 238 238 238 LEU LEU H . n 
+H 1 239 THR 239 239 239 THR THR H . n 
+H 1 240 VAL 240 240 240 VAL VAL H . n 
+H 1 241 ASN 241 241 241 ASN ASN H . n 
+H 1 242 GLU 242 242 242 GLU GLU H . n 
+H 1 243 VAL 243 243 243 VAL VAL H . n 
+H 1 244 SER 244 244 244 SER SER H . n 
+H 1 245 ALA 245 245 245 ALA ALA H . n 
+H 1 246 SER 246 246 246 SER SER H . n 
+H 1 247 GLN 247 247 247 GLN GLN H . n 
+H 1 248 ALA 248 248 248 ALA ALA H . n 
+H 1 249 TYR 249 249 249 TYR TYR H . n 
+H 1 250 ASP 250 250 250 ASP ASP H . n 
+H 1 251 GLU 251 251 251 GLU GLU H . n 
+H 1 252 TYR 252 252 252 TYR TYR H . n 
+H 1 253 ILE 253 253 253 ILE ILE H . n 
+H 1 254 ASN 254 254 254 ASN ASN H . n 
+H 1 255 ASP 255 255 255 ASP ASP H . n 
+H 1 256 ILE 256 256 256 ILE ILE H . n 
+H 1 257 ILE 257 257 257 ILE ILE H . n 
+H 1 258 ASN 258 258 258 ASN ASN H . n 
+H 1 259 LYS 259 259 259 LYS LYS H . n 
+H 1 260 ASP 260 260 260 ASP ASP H . n 
+H 1 261 ASP 261 261 261 ASP ASP H . n 
+H 1 262 PHE 262 262 262 PHE PHE H . n 
+H 1 263 TYR 263 263 263 TYR TYR H . n 
+H 1 264 ARG 264 264 264 ARG ARG H . n 
+H 1 265 GLY 265 265 265 GLY GLY H . n 
+H 1 266 GLN 266 266 266 GLN GLN H . n 
+H 1 267 HIS 267 267 267 HIS HIS H . n 
+H 1 268 LEU 268 268 268 LEU LEU H . n 
+H 1 269 ILE 269 269 269 ILE ILE H . n 
+H 1 270 TYR 270 270 270 TYR TYR H . n 
+H 1 271 PRO 271 271 271 PRO PRO H . n 
+H 1 272 GLY 272 272 272 GLY GLY H . n 
+H 1 273 ALA 273 273 273 ALA ALA H . n 
+H 1 274 ASN 274 274 274 ASN ASN H . n 
+H 1 275 LYS 275 275 275 LYS LYS H . n 
+H 1 276 TYR 276 276 276 TYR TYR H . n 
+H 1 277 SER 277 277 277 SER SER H . n 
+H 1 278 HIS 278 278 278 HIS HIS H . n 
+H 1 279 THR 279 279 279 THR THR H . n 
+H 1 280 ILE 280 280 280 ILE ILE H . n 
+H 1 281 GLY 281 281 281 GLY GLY H . n 
+H 1 282 PHE 282 282 282 PHE PHE H . n 
+H 1 283 VAL 283 283 283 VAL VAL H . n 
+H 1 284 TYR 284 284 284 TYR TYR H . n 
+H 1 285 GLY 285 285 285 GLY GLY H . n 
+H 1 286 GLU 286 286 286 GLU GLU H . n 
+H 1 287 MET 287 287 287 MET MET H . n 
+H 1 288 PHE 288 288 288 PHE PHE H . n 
+H 1 289 ARG 289 289 289 ARG ARG H . n 
+H 1 290 ARG 290 290 290 ARG ARG H . n 
+H 1 291 PHE 291 291 291 PHE PHE H . n 
+H 1 292 GLY 292 292 292 GLY GLY H . n 
+H 1 293 GLU 293 293 293 GLU GLU H . n 
+H 1 294 PHE 294 294 294 PHE PHE H . n 
+H 1 295 ILE 295 295 295 ILE ILE H . n 
+H 1 296 SER 296 296 296 SER SER H . n 
+H 1 297 LYS 297 297 297 LYS LYS H . n 
+H 1 298 PRO 298 298 298 PRO PRO H . n 
+H 1 299 GLN 299 299 299 GLN GLN H . n 
+H 1 300 THR 300 300 300 THR THR H . n 
+H 1 301 ALA 301 301 301 ALA ALA H . n 
+H 1 302 LEU 302 302 302 LEU LEU H . n 
+H 1 303 PHE 303 303 303 PHE PHE H . n 
+H 1 304 ILE 304 304 304 ILE ILE H . n 
+H 1 305 ASN 305 305 305 ASN ASN H . n 
+H 1 306 GLY 306 306 306 GLY GLY H . n 
+H 1 307 PHE 307 307 307 PHE PHE H . n 
+H 1 308 GLY 308 308 308 GLY GLY H . n 
+H 1 309 PHE 309 309 309 PHE PHE H . n 
+H 1 310 GLY 310 310 310 GLY GLY H . n 
+H 1 311 ASP 311 311 311 ASP ASP H . n 
+H 1 312 TYR 312 312 312 TYR TYR H . n 
+H 1 313 HIS 313 313 313 HIS HIS H . n 
+H 1 314 ILE 314 314 314 ILE ILE H . n 
+H 1 315 ASN 315 315 315 ASN ASN H . n 
+H 1 316 ARG 316 316 316 ARG ARG H . n 
+H 1 317 ILE 317 317 317 ILE ILE H . n 
+H 1 318 ILE 318 318 318 ILE ILE H . n 
+H 1 319 LEU 319 319 319 LEU LEU H . n 
+H 1 320 GLY 320 320 320 GLY GLY H . n 
+H 1 321 ALA 321 321 321 ALA ALA H . n 
+H 1 322 LEU 322 322 322 LEU LEU H . n 
+H 1 323 LEU 323 323 323 LEU LEU H . n 
+H 1 324 ASN 324 324 324 ASN ASN H . n 
+H 1 325 PRO 325 325 325 PRO PRO H . n 
+H 1 326 SER 326 326 326 SER SER H . n 
+H 1 327 PHE 327 327 327 PHE PHE H . n 
+H 1 328 HIS 328 328 328 HIS HIS H . n 
+H 1 329 VAL 329 329 329 VAL VAL H . n 
+H 1 330 VAL 330 330 330 VAL VAL H . n 
+H 1 331 ILE 331 331 331 ILE ILE H . n 
+H 1 332 TYR 332 332 332 TYR TYR H . n 
+H 1 333 TYR 333 333 333 TYR TYR H . n 
+H 1 334 PRO 334 334 334 PRO PRO H . n 
+H 1 335 GLU 335 335 335 GLU GLU H . n 
+H 1 336 LEU 336 336 336 LEU LEU H . n 
+H 1 337 LYS 337 337 337 LYS LYS H . n 
+H 1 338 GLU 338 338 338 GLU GLU H . n 
+H 1 339 ALA 339 339 339 ALA ALA H . n 
+H 1 340 ILE 340 340 340 ILE ILE H . n 
+H 1 341 THR 341 341 341 THR THR H . n 
+H 1 342 LYS 342 342 342 LYS LYS H . n 
+H 1 343 VAL 343 343 343 VAL VAL H . n 
+H 1 344 SER 344 344 344 SER SER H . n 
+H 1 345 LYS 345 345 345 LYS LYS H . n 
+H 1 346 GLY 346 346 346 GLY GLY H . n 
+H 1 347 GLY 347 347 347 GLY GLY H . n 
+H 1 348 GLY 348 348 348 GLY GLY H . n 
+H 1 349 SER 349 349 349 SER SER H . n 
+H 1 350 GLU 350 350 350 GLU GLU H . n 
+H 1 351 ALA 351 351 351 ALA ALA H . n 
+H 1 352 GLU 352 352 352 GLU GLU H . n 
+H 1 353 LYS 353 353 353 LYS LYS H . n 
+H 1 354 ALA 354 354 354 ALA ALA H . n 
+H 1 355 ILE 355 355 355 ILE ILE H . n 
+H 1 356 VAL 356 356 356 VAL VAL H . n 
+H 1 357 THR 357 357 357 THR THR H . n 
+H 1 358 LEU 358 358 358 LEU LEU H . n 
+H 1 359 LYS 359 359 359 LYS LYS H . n 
+H 1 360 ASN 360 360 360 ASN ASN H . n 
+H 1 361 MET 361 361 361 MET MET H . n 
+H 1 362 ALA 362 362 362 ALA ALA H . n 
+H 1 363 PHE 363 363 363 PHE PHE H . n 
+H 1 364 ASN 364 364 364 ASN ASN H . n 
+H 1 365 GLN 365 365 365 GLN GLN H . n 
+H 1 366 VAL 366 366 366 VAL VAL H . n 
+H 1 367 THR 367 367 367 THR THR H . n 
+H 1 368 VAL 368 368 368 VAL VAL H . n 
+H 1 369 VAL 369 369 369 VAL VAL H . n 
+H 1 370 GLY 370 370 370 GLY GLY H . n 
+H 1 371 GLY 371 371 371 GLY GLY H . n 
+H 1 372 GLY 372 372 372 GLY GLY H . n 
+H 1 373 SER 373 373 373 SER SER H . n 
+H 1 374 LYS 374 374 374 LYS LYS H . n 
+H 1 375 ALA 375 375 375 ALA ALA H . n 
+H 1 376 TYR 376 376 376 TYR TYR H . n 
+H 1 377 PHE 377 377 377 PHE PHE H . n 
+H 1 378 ASN 378 378 378 ASN ASN H . n 
+H 1 379 SER 379 379 379 SER SER H . n 
+H 1 380 PHE 380 380 380 PHE PHE H . n 
+H 1 381 VAL 381 381 381 VAL VAL H . n 
+H 1 382 GLU 382 382 382 GLU GLU H . n 
+H 1 383 HIS 383 383 383 HIS HIS H . n 
+H 1 384 LEU 384 384 384 LEU LEU H . n 
+H 1 385 PRO 385 385 385 PRO PRO H . n 
+H 1 386 TYR 386 386 386 TYR TYR H . n 
+H 1 387 PRO 387 387 387 PRO PRO H . n 
+H 1 388 VAL 388 388 388 VAL VAL H . n 
+H 1 389 LEU 389 389 389 LEU LEU H . n 
+H 1 390 PHE 390 390 390 PHE PHE H . n 
+H 1 391 PRO 391 391 391 PRO PRO H . n 
+H 1 392 ARG 392 392 392 ARG ARG H . n 
+H 1 393 ASP 393 393 393 ASP ASP H . n 
+H 1 394 ASN 394 394 394 ASN ASN H . n 
+H 1 395 ILE 395 395 395 ILE ILE H . n 
+H 1 396 VAL 396 396 396 VAL VAL H . n 
+H 1 397 ASP 397 397 397 ASP ASP H . n 
+H 1 398 GLU 398 398 398 GLU GLU H . n 
+H 1 399 LEU 399 399 399 LEU LEU H . n 
+H 1 400 VAL 400 400 400 VAL VAL H . n 
+H 1 401 GLU 401 401 401 GLU GLU H . n 
+H 1 402 ALA 402 402 402 ALA ALA H . n 
+H 1 403 ILE 403 403 403 ILE ILE H . n 
+H 1 404 ALA 404 404 404 ALA ALA H . n 
+H 1 405 ASN 405 405 405 ASN ASN H . n 
+H 1 406 LEU 406 406 406 LEU LEU H . n 
+H 1 407 SER 407 407 407 SER SER H . n 
+H 1 408 LYS 408 408 408 LYS LYS H . n 
+H 1 409 GLY 409 409 ?   ?   ?   H . n 
+H 1 410 GLU 410 410 ?   ?   ?   H . n 
+H 1 411 GLY 411 411 ?   ?   ?   H . n 
+H 1 412 ASN 412 412 ?   ?   ?   H . n 
+H 1 413 VAL 413 413 ?   ?   ?   H . n 
+H 1 414 PRO 414 414 ?   ?   ?   H . n 
+H 1 415 PHE 415 415 ?   ?   ?   H . n 
+I 1 1   MET 1   1   ?   ?   ?   I . n 
+I 1 2   SER 2   2   2   SER SER I . n 
+I 1 3   ILE 3   3   3   ILE ILE I . n 
+I 1 4   TYR 4   4   4   TYR TYR I . n 
+I 1 5   GLN 5   5   5   GLN GLN I . n 
+I 1 6   GLY 6   6   6   GLY GLY I . n 
+I 1 7   GLY 7   7   7   GLY GLY I . n 
+I 1 8   ASN 8   8   8   ASN ASN I . n 
+I 1 9   LYS 9   9   9   LYS LYS I . n 
+I 1 10  LEU 10  10  10  LEU LEU I . n 
+I 1 11  ASN 11  11  11  ASN ASN I . n 
+I 1 12  GLU 12  12  12  GLU GLU I . n 
+I 1 13  ASP 13  13  13  ASP ASP I . n 
+I 1 14  ASP 14  14  14  ASP ASP I . n 
+I 1 15  PHE 15  15  15  PHE PHE I . n 
+I 1 16  ARG 16  16  16  ARG ARG I . n 
+I 1 17  SER 17  17  17  SER SER I . n 
+I 1 18  HIS 18  18  18  HIS HIS I . n 
+I 1 19  VAL 19  19  19  VAL VAL I . n 
+I 1 20  TYR 20  20  20  TYR TYR I . n 
+I 1 21  SER 21  21  21  SER SER I . n 
+I 1 22  LEU 22  22  22  LEU LEU I . n 
+I 1 23  CYS 23  23  23  CYS CYS I . n 
+I 1 24  GLN 24  24  24  GLN GLN I . n 
+I 1 25  LEU 25  25  25  LEU LEU I . n 
+I 1 26  ASP 26  26  26  ASP ASP I . n 
+I 1 27  ASN 27  27  27  ASN ASN I . n 
+I 1 28  VAL 28  28  28  VAL VAL I . n 
+I 1 29  GLY 29  29  29  GLY GLY I . n 
+I 1 30  VAL 30  30  30  VAL VAL I . n 
+I 1 31  LEU 31  31  31  LEU LEU I . n 
+I 1 32  LEU 32  32  32  LEU LEU I . n 
+I 1 33  GLY 33  33  33  GLY GLY I . n 
+I 1 34  ALA 34  34  34  ALA ALA I . n 
+I 1 35  GLY 35  35  35  GLY GLY I . n 
+I 1 36  ALA 36  36  36  ALA ALA I . n 
+I 1 37  SER 37  37  37  SER SER I . n 
+I 1 38  VAL 38  38  38  VAL VAL I . n 
+I 1 39  GLY 39  39  39  GLY GLY I . n 
+I 1 40  CYS 40  40  40  CYS CYS I . n 
+I 1 41  GLY 41  41  41  GLY GLY I . n 
+I 1 42  GLY 42  42  42  GLY GLY I . n 
+I 1 43  LYS 43  43  43  LYS LYS I . n 
+I 1 44  THR 44  44  44  THR THR I . n 
+I 1 45  MET 45  45  45  MET MET I . n 
+I 1 46  LYS 46  46  46  LYS LYS I . n 
+I 1 47  ASP 47  47  47  ASP ASP I . n 
+I 1 48  VAL 48  48  48  VAL VAL I . n 
+I 1 49  TRP 49  49  49  TRP TRP I . n 
+I 1 50  LYS 50  50  50  LYS LYS I . n 
+I 1 51  SER 51  51  51  SER SER I . n 
+I 1 52  PHE 52  52  52  PHE PHE I . n 
+I 1 53  LYS 53  53  53  LYS LYS I . n 
+I 1 54  GLN 54  54  54  GLN GLN I . n 
+I 1 55  ASN 55  55  55  ASN ASN I . n 
+I 1 56  TYR 56  56  56  TYR TYR I . n 
+I 1 57  PRO 57  57  57  PRO PRO I . n 
+I 1 58  GLU 58  58  58  GLU GLU I . n 
+I 1 59  LEU 59  59  59  LEU LEU I . n 
+I 1 60  LEU 60  60  60  LEU LEU I . n 
+I 1 61  GLY 61  61  61  GLY GLY I . n 
+I 1 62  ALA 62  62  62  ALA ALA I . n 
+I 1 63  LEU 63  63  63  LEU LEU I . n 
+I 1 64  ILE 64  64  64  ILE ILE I . n 
+I 1 65  ASP 65  65  65  ASP ASP I . n 
+I 1 66  LYS 66  66  66  LYS LYS I . n 
+I 1 67  TYR 67  67  67  TYR TYR I . n 
+I 1 68  LEU 68  68  68  LEU LEU I . n 
+I 1 69  LEU 69  69  69  LEU LEU I . n 
+I 1 70  VAL 70  70  70  VAL VAL I . n 
+I 1 71  SER 71  71  71  SER SER I . n 
+I 1 72  GLN 72  72  72  GLN GLN I . n 
+I 1 73  ILE 73  73  73  ILE ILE I . n 
+I 1 74  ASP 74  74  74  ASP ASP I . n 
+I 1 75  SER 75  75  75  SER SER I . n 
+I 1 76  ASP 76  76  76  ASP ASP I . n 
+I 1 77  ASN 77  77  77  ASN ASN I . n 
+I 1 78  ASN 78  78  78  ASN ASN I . n 
+I 1 79  LEU 79  79  79  LEU LEU I . n 
+I 1 80  VAL 80  80  80  VAL VAL I . n 
+I 1 81  ASN 81  81  81  ASN ASN I . n 
+I 1 82  VAL 82  82  82  VAL VAL I . n 
+I 1 83  GLU 83  83  83  GLU GLU I . n 
+I 1 84  LEU 84  84  84  LEU LEU I . n 
+I 1 85  LEU 85  85  85  LEU LEU I . n 
+I 1 86  ILE 86  86  86  ILE ILE I . n 
+I 1 87  ASP 87  87  87  ASP ASP I . n 
+I 1 88  GLU 88  88  88  GLU GLU I . n 
+I 1 89  ALA 89  89  89  ALA ALA I . n 
+I 1 90  THR 90  90  90  THR THR I . n 
+I 1 91  LYS 91  91  91  LYS LYS I . n 
+I 1 92  PHE 92  92  92  PHE PHE I . n 
+I 1 93  LEU 93  93  93  LEU LEU I . n 
+I 1 94  SER 94  94  94  SER SER I . n 
+I 1 95  VAL 95  95  95  VAL VAL I . n 
+I 1 96  ALA 96  96  96  ALA ALA I . n 
+I 1 97  LYS 97  97  97  LYS LYS I . n 
+I 1 98  THR 98  98  98  THR THR I . n 
+I 1 99  ARG 99  99  99  ARG ARG I . n 
+I 1 100 ARG 100 100 100 ARG ARG I . n 
+I 1 101 CYS 101 101 101 CYS CYS I . n 
+I 1 102 GLU 102 102 102 GLU GLU I . n 
+I 1 103 ASP 103 103 103 ASP ASP I . n 
+I 1 104 GLU 104 104 104 GLU GLU I . n 
+I 1 105 GLU 105 105 105 GLU GLU I . n 
+I 1 106 GLU 106 106 106 GLU GLU I . n 
+I 1 107 GLU 107 107 107 GLU GLU I . n 
+I 1 108 PHE 108 108 108 PHE PHE I . n 
+I 1 109 ARG 109 109 109 ARG ARG I . n 
+I 1 110 LYS 110 110 110 LYS LYS I . n 
+I 1 111 ILE 111 111 111 ILE ILE I . n 
+I 1 112 LEU 112 112 112 LEU LEU I . n 
+I 1 113 SER 113 113 113 SER SER I . n 
+I 1 114 SER 114 114 114 SER SER I . n 
+I 1 115 LEU 115 115 115 LEU LEU I . n 
+I 1 116 TYR 116 116 116 TYR TYR I . n 
+I 1 117 LYS 117 117 117 LYS LYS I . n 
+I 1 118 GLU 118 118 118 GLU GLU I . n 
+I 1 119 VAL 119 119 119 VAL VAL I . n 
+I 1 120 THR 120 120 120 THR THR I . n 
+I 1 121 LYS 121 121 121 LYS LYS I . n 
+I 1 122 ALA 122 122 122 ALA ALA I . n 
+I 1 123 ALA 123 123 123 ALA ALA I . n 
+I 1 124 LEU 124 124 124 LEU LEU I . n 
+I 1 125 LEU 125 125 125 LEU LEU I . n 
+I 1 126 THR 126 126 126 THR THR I . n 
+I 1 127 GLY 127 127 127 GLY GLY I . n 
+I 1 128 GLU 128 128 128 GLU GLU I . n 
+I 1 129 GLN 129 129 129 GLN GLN I . n 
+I 1 130 PHE 130 130 130 PHE PHE I . n 
+I 1 131 ARG 131 131 131 ARG ARG I . n 
+I 1 132 GLU 132 132 132 GLU GLU I . n 
+I 1 133 LYS 133 133 133 LYS LYS I . n 
+I 1 134 ASN 134 134 134 ASN ASN I . n 
+I 1 135 GLN 135 135 135 GLN GLN I . n 
+I 1 136 GLY 136 136 136 GLY GLY I . n 
+I 1 137 LYS 137 137 137 LYS LYS I . n 
+I 1 138 LYS 138 138 138 LYS LYS I . n 
+I 1 139 ASP 139 139 139 ASP ASP I . n 
+I 1 140 ALA 140 140 140 ALA ALA I . n 
+I 1 141 PHE 141 141 141 PHE PHE I . n 
+I 1 142 LYS 142 142 142 LYS LYS I . n 
+I 1 143 TYR 143 143 143 TYR TYR I . n 
+I 1 144 HIS 144 144 144 HIS HIS I . n 
+I 1 145 LYS 145 145 145 LYS LYS I . n 
+I 1 146 GLU 146 146 146 GLU GLU I . n 
+I 1 147 LEU 147 147 147 LEU LEU I . n 
+I 1 148 ILE 148 148 148 ILE ILE I . n 
+I 1 149 SER 149 149 149 SER SER I . n 
+I 1 150 LYS 150 150 150 LYS LYS I . n 
+I 1 151 LEU 151 151 151 LEU LEU I . n 
+I 1 152 ILE 152 152 152 ILE ILE I . n 
+I 1 153 SER 153 153 153 SER SER I . n 
+I 1 154 ASN 154 154 154 ASN ASN I . n 
+I 1 155 ARG 155 155 155 ARG ARG I . n 
+I 1 156 GLN 156 156 156 GLN GLN I . n 
+I 1 157 PRO 157 157 157 PRO PRO I . n 
+I 1 158 GLY 158 158 158 GLY GLY I . n 
+I 1 159 GLN 159 159 159 GLN GLN I . n 
+I 1 160 SER 160 160 160 SER SER I . n 
+I 1 161 ALA 161 161 161 ALA ALA I . n 
+I 1 162 PRO 162 162 162 PRO PRO I . n 
+I 1 163 ALA 163 163 163 ALA ALA I . n 
+I 1 164 ILE 164 164 164 ILE ILE I . n 
+I 1 165 PHE 165 165 165 PHE PHE I . n 
+I 1 166 THR 166 166 166 THR THR I . n 
+I 1 167 THR 167 167 167 THR THR I . n 
+I 1 168 ASN 168 168 168 ASN ASN I . n 
+I 1 169 TYR 169 169 169 TYR TYR I . n 
+I 1 170 ASP 170 170 170 ASP ASP I . n 
+I 1 171 LEU 171 171 171 LEU LEU I . n 
+I 1 172 ALA 172 172 172 ALA ALA I . n 
+I 1 173 LEU 173 173 173 LEU LEU I . n 
+I 1 174 GLU 174 174 174 GLU GLU I . n 
+I 1 175 TRP 175 175 175 TRP TRP I . n 
+I 1 176 ALA 176 176 176 ALA ALA I . n 
+I 1 177 ALA 177 177 177 ALA ALA I . n 
+I 1 178 GLU 178 178 178 GLU GLU I . n 
+I 1 179 ASP 179 179 179 ASP ASP I . n 
+I 1 180 LEU 180 180 180 LEU LEU I . n 
+I 1 181 GLY 181 181 181 GLY GLY I . n 
+I 1 182 ILE 182 182 182 ILE ILE I . n 
+I 1 183 GLN 183 183 183 GLN GLN I . n 
+I 1 184 LEU 184 184 184 LEU LEU I . n 
+I 1 185 PHE 185 185 185 PHE PHE I . n 
+I 1 186 ASN 186 186 186 ASN ASN I . n 
+I 1 187 GLY 187 187 187 GLY GLY I . n 
+I 1 188 PHE 188 188 188 PHE PHE I . n 
+I 1 189 SER 189 189 189 SER SER I . n 
+I 1 190 GLY 190 190 190 GLY GLY I . n 
+I 1 191 LEU 191 191 191 LEU LEU I . n 
+I 1 192 HIS 192 192 192 HIS HIS I . n 
+I 1 193 THR 193 193 193 THR THR I . n 
+I 1 194 ARG 194 194 194 ARG ARG I . n 
+I 1 195 GLN 195 195 195 GLN GLN I . n 
+I 1 196 PHE 196 196 196 PHE PHE I . n 
+I 1 197 TYR 197 197 197 TYR TYR I . n 
+I 1 198 PRO 198 198 198 PRO PRO I . n 
+I 1 199 GLN 199 199 199 GLN GLN I . n 
+I 1 200 ASN 200 200 200 ASN ASN I . n 
+I 1 201 PHE 201 201 201 PHE PHE I . n 
+I 1 202 ASP 202 202 202 ASP ASP I . n 
+I 1 203 LEU 203 203 203 LEU LEU I . n 
+I 1 204 ALA 204 204 204 ALA ALA I . n 
+I 1 205 PHE 205 205 205 PHE PHE I . n 
+I 1 206 ARG 206 206 206 ARG ARG I . n 
+I 1 207 ASN 207 207 207 ASN ASN I . n 
+I 1 208 VAL 208 208 208 VAL VAL I . n 
+I 1 209 ASN 209 209 209 ASN ASN I . n 
+I 1 210 ALA 210 210 ?   ?   ?   I . n 
+I 1 211 LYS 211 211 ?   ?   ?   I . n 
+I 1 212 GLY 212 212 ?   ?   ?   I . n 
+I 1 213 GLU 213 213 ?   ?   ?   I . n 
+I 1 214 ALA 214 214 ?   ?   ?   I . n 
+I 1 215 ARG 215 215 ?   ?   ?   I . n 
+I 1 216 PHE 216 216 ?   ?   ?   I . n 
+I 1 217 GLY 217 217 ?   ?   ?   I . n 
+I 1 218 HIS 218 218 218 HIS HIS I . n 
+I 1 219 TYR 219 219 219 TYR TYR I . n 
+I 1 220 HIS 220 220 220 HIS HIS I . n 
+I 1 221 ALA 221 221 221 ALA ALA I . n 
+I 1 222 TYR 222 222 222 TYR TYR I . n 
+I 1 223 LEU 223 223 223 LEU LEU I . n 
+I 1 224 TYR 224 224 224 TYR TYR I . n 
+I 1 225 LYS 225 225 225 LYS LYS I . n 
+I 1 226 LEU 226 226 226 LEU LEU I . n 
+I 1 227 HIS 227 227 227 HIS HIS I . n 
+I 1 228 GLY 228 228 228 GLY GLY I . n 
+I 1 229 SER 229 229 229 SER SER I . n 
+I 1 230 LEU 230 230 230 LEU LEU I . n 
+I 1 231 THR 231 231 231 THR THR I . n 
+I 1 232 TRP 232 232 232 TRP TRP I . n 
+I 1 233 TYR 233 233 233 TYR TYR I . n 
+I 1 234 GLN 234 234 234 GLN GLN I . n 
+I 1 235 ASN 235 235 235 ASN ASN I . n 
+I 1 236 ASP 236 236 236 ASP ASP I . n 
+I 1 237 SER 237 237 237 SER SER I . n 
+I 1 238 LEU 238 238 238 LEU LEU I . n 
+I 1 239 THR 239 239 239 THR THR I . n 
+I 1 240 VAL 240 240 240 VAL VAL I . n 
+I 1 241 ASN 241 241 241 ASN ASN I . n 
+I 1 242 GLU 242 242 242 GLU GLU I . n 
+I 1 243 VAL 243 243 243 VAL VAL I . n 
+I 1 244 SER 244 244 244 SER SER I . n 
+I 1 245 ALA 245 245 245 ALA ALA I . n 
+I 1 246 SER 246 246 246 SER SER I . n 
+I 1 247 GLN 247 247 247 GLN GLN I . n 
+I 1 248 ALA 248 248 248 ALA ALA I . n 
+I 1 249 TYR 249 249 249 TYR TYR I . n 
+I 1 250 ASP 250 250 250 ASP ASP I . n 
+I 1 251 GLU 251 251 251 GLU GLU I . n 
+I 1 252 TYR 252 252 252 TYR TYR I . n 
+I 1 253 ILE 253 253 253 ILE ILE I . n 
+I 1 254 ASN 254 254 254 ASN ASN I . n 
+I 1 255 ASP 255 255 255 ASP ASP I . n 
+I 1 256 ILE 256 256 256 ILE ILE I . n 
+I 1 257 ILE 257 257 257 ILE ILE I . n 
+I 1 258 ASN 258 258 258 ASN ASN I . n 
+I 1 259 LYS 259 259 259 LYS LYS I . n 
+I 1 260 ASP 260 260 260 ASP ASP I . n 
+I 1 261 ASP 261 261 261 ASP ASP I . n 
+I 1 262 PHE 262 262 262 PHE PHE I . n 
+I 1 263 TYR 263 263 263 TYR TYR I . n 
+I 1 264 ARG 264 264 264 ARG ARG I . n 
+I 1 265 GLY 265 265 265 GLY GLY I . n 
+I 1 266 GLN 266 266 266 GLN GLN I . n 
+I 1 267 HIS 267 267 267 HIS HIS I . n 
+I 1 268 LEU 268 268 268 LEU LEU I . n 
+I 1 269 ILE 269 269 269 ILE ILE I . n 
+I 1 270 TYR 270 270 270 TYR TYR I . n 
+I 1 271 PRO 271 271 271 PRO PRO I . n 
+I 1 272 GLY 272 272 272 GLY GLY I . n 
+I 1 273 ALA 273 273 273 ALA ALA I . n 
+I 1 274 ASN 274 274 274 ASN ASN I . n 
+I 1 275 LYS 275 275 275 LYS LYS I . n 
+I 1 276 TYR 276 276 276 TYR TYR I . n 
+I 1 277 SER 277 277 277 SER SER I . n 
+I 1 278 HIS 278 278 278 HIS HIS I . n 
+I 1 279 THR 279 279 279 THR THR I . n 
+I 1 280 ILE 280 280 280 ILE ILE I . n 
+I 1 281 GLY 281 281 281 GLY GLY I . n 
+I 1 282 PHE 282 282 282 PHE PHE I . n 
+I 1 283 VAL 283 283 283 VAL VAL I . n 
+I 1 284 TYR 284 284 284 TYR TYR I . n 
+I 1 285 GLY 285 285 285 GLY GLY I . n 
+I 1 286 GLU 286 286 286 GLU GLU I . n 
+I 1 287 MET 287 287 287 MET MET I . n 
+I 1 288 PHE 288 288 288 PHE PHE I . n 
+I 1 289 ARG 289 289 289 ARG ARG I . n 
+I 1 290 ARG 290 290 290 ARG ARG I . n 
+I 1 291 PHE 291 291 291 PHE PHE I . n 
+I 1 292 GLY 292 292 292 GLY GLY I . n 
+I 1 293 GLU 293 293 293 GLU GLU I . n 
+I 1 294 PHE 294 294 294 PHE PHE I . n 
+I 1 295 ILE 295 295 295 ILE ILE I . n 
+I 1 296 SER 296 296 296 SER SER I . n 
+I 1 297 LYS 297 297 297 LYS LYS I . n 
+I 1 298 PRO 298 298 298 PRO PRO I . n 
+I 1 299 GLN 299 299 299 GLN GLN I . n 
+I 1 300 THR 300 300 300 THR THR I . n 
+I 1 301 ALA 301 301 301 ALA ALA I . n 
+I 1 302 LEU 302 302 302 LEU LEU I . n 
+I 1 303 PHE 303 303 303 PHE PHE I . n 
+I 1 304 ILE 304 304 304 ILE ILE I . n 
+I 1 305 ASN 305 305 305 ASN ASN I . n 
+I 1 306 GLY 306 306 306 GLY GLY I . n 
+I 1 307 PHE 307 307 307 PHE PHE I . n 
+I 1 308 GLY 308 308 308 GLY GLY I . n 
+I 1 309 PHE 309 309 309 PHE PHE I . n 
+I 1 310 GLY 310 310 310 GLY GLY I . n 
+I 1 311 ASP 311 311 311 ASP ASP I . n 
+I 1 312 TYR 312 312 312 TYR TYR I . n 
+I 1 313 HIS 313 313 313 HIS HIS I . n 
+I 1 314 ILE 314 314 314 ILE ILE I . n 
+I 1 315 ASN 315 315 315 ASN ASN I . n 
+I 1 316 ARG 316 316 316 ARG ARG I . n 
+I 1 317 ILE 317 317 317 ILE ILE I . n 
+I 1 318 ILE 318 318 318 ILE ILE I . n 
+I 1 319 LEU 319 319 319 LEU LEU I . n 
+I 1 320 GLY 320 320 320 GLY GLY I . n 
+I 1 321 ALA 321 321 321 ALA ALA I . n 
+I 1 322 LEU 322 322 322 LEU LEU I . n 
+I 1 323 LEU 323 323 323 LEU LEU I . n 
+I 1 324 ASN 324 324 324 ASN ASN I . n 
+I 1 325 PRO 325 325 325 PRO PRO I . n 
+I 1 326 SER 326 326 326 SER SER I . n 
+I 1 327 PHE 327 327 327 PHE PHE I . n 
+I 1 328 HIS 328 328 328 HIS HIS I . n 
+I 1 329 VAL 329 329 329 VAL VAL I . n 
+I 1 330 VAL 330 330 330 VAL VAL I . n 
+I 1 331 ILE 331 331 331 ILE ILE I . n 
+I 1 332 TYR 332 332 332 TYR TYR I . n 
+I 1 333 TYR 333 333 333 TYR TYR I . n 
+I 1 334 PRO 334 334 334 PRO PRO I . n 
+I 1 335 GLU 335 335 335 GLU GLU I . n 
+I 1 336 LEU 336 336 336 LEU LEU I . n 
+I 1 337 LYS 337 337 337 LYS LYS I . n 
+I 1 338 GLU 338 338 338 GLU GLU I . n 
+I 1 339 ALA 339 339 339 ALA ALA I . n 
+I 1 340 ILE 340 340 340 ILE ILE I . n 
+I 1 341 THR 341 341 341 THR THR I . n 
+I 1 342 LYS 342 342 342 LYS LYS I . n 
+I 1 343 VAL 343 343 343 VAL VAL I . n 
+I 1 344 SER 344 344 344 SER SER I . n 
+I 1 345 LYS 345 345 345 LYS LYS I . n 
+I 1 346 GLY 346 346 346 GLY GLY I . n 
+I 1 347 GLY 347 347 347 GLY GLY I . n 
+I 1 348 GLY 348 348 348 GLY GLY I . n 
+I 1 349 SER 349 349 349 SER SER I . n 
+I 1 350 GLU 350 350 350 GLU GLU I . n 
+I 1 351 ALA 351 351 351 ALA ALA I . n 
+I 1 352 GLU 352 352 352 GLU GLU I . n 
+I 1 353 LYS 353 353 353 LYS LYS I . n 
+I 1 354 ALA 354 354 354 ALA ALA I . n 
+I 1 355 ILE 355 355 355 ILE ILE I . n 
+I 1 356 VAL 356 356 356 VAL VAL I . n 
+I 1 357 THR 357 357 357 THR THR I . n 
+I 1 358 LEU 358 358 358 LEU LEU I . n 
+I 1 359 LYS 359 359 359 LYS LYS I . n 
+I 1 360 ASN 360 360 360 ASN ASN I . n 
+I 1 361 MET 361 361 361 MET MET I . n 
+I 1 362 ALA 362 362 362 ALA ALA I . n 
+I 1 363 PHE 363 363 363 PHE PHE I . n 
+I 1 364 ASN 364 364 364 ASN ASN I . n 
+I 1 365 GLN 365 365 365 GLN GLN I . n 
+I 1 366 VAL 366 366 366 VAL VAL I . n 
+I 1 367 THR 367 367 367 THR THR I . n 
+I 1 368 VAL 368 368 368 VAL VAL I . n 
+I 1 369 VAL 369 369 369 VAL VAL I . n 
+I 1 370 GLY 370 370 370 GLY GLY I . n 
+I 1 371 GLY 371 371 371 GLY GLY I . n 
+I 1 372 GLY 372 372 372 GLY GLY I . n 
+I 1 373 SER 373 373 373 SER SER I . n 
+I 1 374 LYS 374 374 374 LYS LYS I . n 
+I 1 375 ALA 375 375 375 ALA ALA I . n 
+I 1 376 TYR 376 376 376 TYR TYR I . n 
+I 1 377 PHE 377 377 377 PHE PHE I . n 
+I 1 378 ASN 378 378 378 ASN ASN I . n 
+I 1 379 SER 379 379 379 SER SER I . n 
+I 1 380 PHE 380 380 380 PHE PHE I . n 
+I 1 381 VAL 381 381 381 VAL VAL I . n 
+I 1 382 GLU 382 382 382 GLU GLU I . n 
+I 1 383 HIS 383 383 383 HIS HIS I . n 
+I 1 384 LEU 384 384 384 LEU LEU I . n 
+I 1 385 PRO 385 385 385 PRO PRO I . n 
+I 1 386 TYR 386 386 386 TYR TYR I . n 
+I 1 387 PRO 387 387 387 PRO PRO I . n 
+I 1 388 VAL 388 388 ?   ?   ?   I . n 
+I 1 389 LEU 389 389 ?   ?   ?   I . n 
+I 1 390 PHE 390 390 ?   ?   ?   I . n 
+I 1 391 PRO 391 391 ?   ?   ?   I . n 
+I 1 392 ARG 392 392 ?   ?   ?   I . n 
+I 1 393 ASP 393 393 ?   ?   ?   I . n 
+I 1 394 ASN 394 394 ?   ?   ?   I . n 
+I 1 395 ILE 395 395 395 ILE ILE I . n 
+I 1 396 VAL 396 396 396 VAL VAL I . n 
+I 1 397 ASP 397 397 397 ASP ASP I . n 
+I 1 398 GLU 398 398 398 GLU GLU I . n 
+I 1 399 LEU 399 399 399 LEU LEU I . n 
+I 1 400 VAL 400 400 400 VAL VAL I . n 
+I 1 401 GLU 401 401 401 GLU GLU I . n 
+I 1 402 ALA 402 402 402 ALA ALA I . n 
+I 1 403 ILE 403 403 403 ILE ILE I . n 
+I 1 404 ALA 404 404 404 ALA ALA I . n 
+I 1 405 ASN 405 405 405 ASN ASN I . n 
+I 1 406 LEU 406 406 406 LEU LEU I . n 
+I 1 407 SER 407 407 ?   ?   ?   I . n 
+I 1 408 LYS 408 408 ?   ?   ?   I . n 
+I 1 409 GLY 409 409 ?   ?   ?   I . n 
+I 1 410 GLU 410 410 ?   ?   ?   I . n 
+I 1 411 GLY 411 411 ?   ?   ?   I . n 
+I 1 412 ASN 412 412 ?   ?   ?   I . n 
+I 1 413 VAL 413 413 ?   ?   ?   I . n 
+I 1 414 PRO 414 414 ?   ?   ?   I . n 
+I 1 415 PHE 415 415 ?   ?   ?   I . n 
+J 1 1   MET 1   1   ?   ?   ?   J . n 
+J 1 2   SER 2   2   2   SER SER J . n 
+J 1 3   ILE 3   3   3   ILE ILE J . n 
+J 1 4   TYR 4   4   4   TYR TYR J . n 
+J 1 5   GLN 5   5   5   GLN GLN J . n 
+J 1 6   GLY 6   6   6   GLY GLY J . n 
+J 1 7   GLY 7   7   7   GLY GLY J . n 
+J 1 8   ASN 8   8   8   ASN ASN J . n 
+J 1 9   LYS 9   9   9   LYS LYS J . n 
+J 1 10  LEU 10  10  10  LEU LEU J . n 
+J 1 11  ASN 11  11  11  ASN ASN J . n 
+J 1 12  GLU 12  12  12  GLU GLU J . n 
+J 1 13  ASP 13  13  13  ASP ASP J . n 
+J 1 14  ASP 14  14  14  ASP ASP J . n 
+J 1 15  PHE 15  15  15  PHE PHE J . n 
+J 1 16  ARG 16  16  16  ARG ARG J . n 
+J 1 17  SER 17  17  17  SER SER J . n 
+J 1 18  HIS 18  18  18  HIS HIS J . n 
+J 1 19  VAL 19  19  19  VAL VAL J . n 
+J 1 20  TYR 20  20  20  TYR TYR J . n 
+J 1 21  SER 21  21  21  SER SER J . n 
+J 1 22  LEU 22  22  22  LEU LEU J . n 
+J 1 23  CYS 23  23  23  CYS CYS J . n 
+J 1 24  GLN 24  24  24  GLN GLN J . n 
+J 1 25  LEU 25  25  25  LEU LEU J . n 
+J 1 26  ASP 26  26  26  ASP ASP J . n 
+J 1 27  ASN 27  27  27  ASN ASN J . n 
+J 1 28  VAL 28  28  28  VAL VAL J . n 
+J 1 29  GLY 29  29  29  GLY GLY J . n 
+J 1 30  VAL 30  30  30  VAL VAL J . n 
+J 1 31  LEU 31  31  31  LEU LEU J . n 
+J 1 32  LEU 32  32  32  LEU LEU J . n 
+J 1 33  GLY 33  33  33  GLY GLY J . n 
+J 1 34  ALA 34  34  34  ALA ALA J . n 
+J 1 35  GLY 35  35  35  GLY GLY J . n 
+J 1 36  ALA 36  36  36  ALA ALA J . n 
+J 1 37  SER 37  37  37  SER SER J . n 
+J 1 38  VAL 38  38  38  VAL VAL J . n 
+J 1 39  GLY 39  39  39  GLY GLY J . n 
+J 1 40  CYS 40  40  40  CYS CYS J . n 
+J 1 41  GLY 41  41  41  GLY GLY J . n 
+J 1 42  GLY 42  42  42  GLY GLY J . n 
+J 1 43  LYS 43  43  43  LYS LYS J . n 
+J 1 44  THR 44  44  44  THR THR J . n 
+J 1 45  MET 45  45  45  MET MET J . n 
+J 1 46  LYS 46  46  46  LYS LYS J . n 
+J 1 47  ASP 47  47  47  ASP ASP J . n 
+J 1 48  VAL 48  48  48  VAL VAL J . n 
+J 1 49  TRP 49  49  49  TRP TRP J . n 
+J 1 50  LYS 50  50  50  LYS LYS J . n 
+J 1 51  SER 51  51  51  SER SER J . n 
+J 1 52  PHE 52  52  52  PHE PHE J . n 
+J 1 53  LYS 53  53  53  LYS LYS J . n 
+J 1 54  GLN 54  54  54  GLN GLN J . n 
+J 1 55  ASN 55  55  55  ASN ASN J . n 
+J 1 56  TYR 56  56  56  TYR TYR J . n 
+J 1 57  PRO 57  57  57  PRO PRO J . n 
+J 1 58  GLU 58  58  58  GLU GLU J . n 
+J 1 59  LEU 59  59  59  LEU LEU J . n 
+J 1 60  LEU 60  60  60  LEU LEU J . n 
+J 1 61  GLY 61  61  61  GLY GLY J . n 
+J 1 62  ALA 62  62  62  ALA ALA J . n 
+J 1 63  LEU 63  63  63  LEU LEU J . n 
+J 1 64  ILE 64  64  64  ILE ILE J . n 
+J 1 65  ASP 65  65  65  ASP ASP J . n 
+J 1 66  LYS 66  66  66  LYS LYS J . n 
+J 1 67  TYR 67  67  67  TYR TYR J . n 
+J 1 68  LEU 68  68  68  LEU LEU J . n 
+J 1 69  LEU 69  69  69  LEU LEU J . n 
+J 1 70  VAL 70  70  70  VAL VAL J . n 
+J 1 71  SER 71  71  71  SER SER J . n 
+J 1 72  GLN 72  72  72  GLN GLN J . n 
+J 1 73  ILE 73  73  73  ILE ILE J . n 
+J 1 74  ASP 74  74  74  ASP ASP J . n 
+J 1 75  SER 75  75  75  SER SER J . n 
+J 1 76  ASP 76  76  76  ASP ASP J . n 
+J 1 77  ASN 77  77  77  ASN ASN J . n 
+J 1 78  ASN 78  78  78  ASN ASN J . n 
+J 1 79  LEU 79  79  79  LEU LEU J . n 
+J 1 80  VAL 80  80  80  VAL VAL J . n 
+J 1 81  ASN 81  81  81  ASN ASN J . n 
+J 1 82  VAL 82  82  82  VAL VAL J . n 
+J 1 83  GLU 83  83  83  GLU GLU J . n 
+J 1 84  LEU 84  84  84  LEU LEU J . n 
+J 1 85  LEU 85  85  85  LEU LEU J . n 
+J 1 86  ILE 86  86  86  ILE ILE J . n 
+J 1 87  ASP 87  87  87  ASP ASP J . n 
+J 1 88  GLU 88  88  88  GLU GLU J . n 
+J 1 89  ALA 89  89  89  ALA ALA J . n 
+J 1 90  THR 90  90  90  THR THR J . n 
+J 1 91  LYS 91  91  91  LYS LYS J . n 
+J 1 92  PHE 92  92  92  PHE PHE J . n 
+J 1 93  LEU 93  93  93  LEU LEU J . n 
+J 1 94  SER 94  94  94  SER SER J . n 
+J 1 95  VAL 95  95  95  VAL VAL J . n 
+J 1 96  ALA 96  96  96  ALA ALA J . n 
+J 1 97  LYS 97  97  97  LYS LYS J . n 
+J 1 98  THR 98  98  98  THR THR J . n 
+J 1 99  ARG 99  99  99  ARG ARG J . n 
+J 1 100 ARG 100 100 100 ARG ARG J . n 
+J 1 101 CYS 101 101 101 CYS CYS J . n 
+J 1 102 GLU 102 102 102 GLU GLU J . n 
+J 1 103 ASP 103 103 103 ASP ASP J . n 
+J 1 104 GLU 104 104 104 GLU GLU J . n 
+J 1 105 GLU 105 105 105 GLU GLU J . n 
+J 1 106 GLU 106 106 106 GLU GLU J . n 
+J 1 107 GLU 107 107 107 GLU GLU J . n 
+J 1 108 PHE 108 108 108 PHE PHE J . n 
+J 1 109 ARG 109 109 109 ARG ARG J . n 
+J 1 110 LYS 110 110 110 LYS LYS J . n 
+J 1 111 ILE 111 111 111 ILE ILE J . n 
+J 1 112 LEU 112 112 112 LEU LEU J . n 
+J 1 113 SER 113 113 113 SER SER J . n 
+J 1 114 SER 114 114 114 SER SER J . n 
+J 1 115 LEU 115 115 115 LEU LEU J . n 
+J 1 116 TYR 116 116 116 TYR TYR J . n 
+J 1 117 LYS 117 117 117 LYS LYS J . n 
+J 1 118 GLU 118 118 118 GLU GLU J . n 
+J 1 119 VAL 119 119 119 VAL VAL J . n 
+J 1 120 THR 120 120 120 THR THR J . n 
+J 1 121 LYS 121 121 121 LYS LYS J . n 
+J 1 122 ALA 122 122 122 ALA ALA J . n 
+J 1 123 ALA 123 123 123 ALA ALA J . n 
+J 1 124 LEU 124 124 124 LEU LEU J . n 
+J 1 125 LEU 125 125 125 LEU LEU J . n 
+J 1 126 THR 126 126 126 THR THR J . n 
+J 1 127 GLY 127 127 127 GLY GLY J . n 
+J 1 128 GLU 128 128 128 GLU GLU J . n 
+J 1 129 GLN 129 129 129 GLN GLN J . n 
+J 1 130 PHE 130 130 130 PHE PHE J . n 
+J 1 131 ARG 131 131 131 ARG ARG J . n 
+J 1 132 GLU 132 132 132 GLU GLU J . n 
+J 1 133 LYS 133 133 133 LYS LYS J . n 
+J 1 134 ASN 134 134 134 ASN ASN J . n 
+J 1 135 GLN 135 135 135 GLN GLN J . n 
+J 1 136 GLY 136 136 136 GLY GLY J . n 
+J 1 137 LYS 137 137 137 LYS LYS J . n 
+J 1 138 LYS 138 138 138 LYS LYS J . n 
+J 1 139 ASP 139 139 139 ASP ASP J . n 
+J 1 140 ALA 140 140 140 ALA ALA J . n 
+J 1 141 PHE 141 141 141 PHE PHE J . n 
+J 1 142 LYS 142 142 142 LYS LYS J . n 
+J 1 143 TYR 143 143 143 TYR TYR J . n 
+J 1 144 HIS 144 144 144 HIS HIS J . n 
+J 1 145 LYS 145 145 145 LYS LYS J . n 
+J 1 146 GLU 146 146 146 GLU GLU J . n 
+J 1 147 LEU 147 147 147 LEU LEU J . n 
+J 1 148 ILE 148 148 148 ILE ILE J . n 
+J 1 149 SER 149 149 149 SER SER J . n 
+J 1 150 LYS 150 150 150 LYS LYS J . n 
+J 1 151 LEU 151 151 151 LEU LEU J . n 
+J 1 152 ILE 152 152 152 ILE ILE J . n 
+J 1 153 SER 153 153 153 SER SER J . n 
+J 1 154 ASN 154 154 154 ASN ASN J . n 
+J 1 155 ARG 155 155 155 ARG ARG J . n 
+J 1 156 GLN 156 156 156 GLN GLN J . n 
+J 1 157 PRO 157 157 157 PRO PRO J . n 
+J 1 158 GLY 158 158 158 GLY GLY J . n 
+J 1 159 GLN 159 159 159 GLN GLN J . n 
+J 1 160 SER 160 160 160 SER SER J . n 
+J 1 161 ALA 161 161 161 ALA ALA J . n 
+J 1 162 PRO 162 162 162 PRO PRO J . n 
+J 1 163 ALA 163 163 163 ALA ALA J . n 
+J 1 164 ILE 164 164 164 ILE ILE J . n 
+J 1 165 PHE 165 165 165 PHE PHE J . n 
+J 1 166 THR 166 166 166 THR THR J . n 
+J 1 167 THR 167 167 167 THR THR J . n 
+J 1 168 ASN 168 168 168 ASN ASN J . n 
+J 1 169 TYR 169 169 169 TYR TYR J . n 
+J 1 170 ASP 170 170 170 ASP ASP J . n 
+J 1 171 LEU 171 171 171 LEU LEU J . n 
+J 1 172 ALA 172 172 172 ALA ALA J . n 
+J 1 173 LEU 173 173 173 LEU LEU J . n 
+J 1 174 GLU 174 174 174 GLU GLU J . n 
+J 1 175 TRP 175 175 175 TRP TRP J . n 
+J 1 176 ALA 176 176 176 ALA ALA J . n 
+J 1 177 ALA 177 177 177 ALA ALA J . n 
+J 1 178 GLU 178 178 178 GLU GLU J . n 
+J 1 179 ASP 179 179 179 ASP ASP J . n 
+J 1 180 LEU 180 180 180 LEU LEU J . n 
+J 1 181 GLY 181 181 181 GLY GLY J . n 
+J 1 182 ILE 182 182 182 ILE ILE J . n 
+J 1 183 GLN 183 183 183 GLN GLN J . n 
+J 1 184 LEU 184 184 184 LEU LEU J . n 
+J 1 185 PHE 185 185 185 PHE PHE J . n 
+J 1 186 ASN 186 186 186 ASN ASN J . n 
+J 1 187 GLY 187 187 187 GLY GLY J . n 
+J 1 188 PHE 188 188 188 PHE PHE J . n 
+J 1 189 SER 189 189 189 SER SER J . n 
+J 1 190 GLY 190 190 190 GLY GLY J . n 
+J 1 191 LEU 191 191 191 LEU LEU J . n 
+J 1 192 HIS 192 192 192 HIS HIS J . n 
+J 1 193 THR 193 193 193 THR THR J . n 
+J 1 194 ARG 194 194 194 ARG ARG J . n 
+J 1 195 GLN 195 195 195 GLN GLN J . n 
+J 1 196 PHE 196 196 196 PHE PHE J . n 
+J 1 197 TYR 197 197 197 TYR TYR J . n 
+J 1 198 PRO 198 198 198 PRO PRO J . n 
+J 1 199 GLN 199 199 199 GLN GLN J . n 
+J 1 200 ASN 200 200 200 ASN ASN J . n 
+J 1 201 PHE 201 201 201 PHE PHE J . n 
+J 1 202 ASP 202 202 202 ASP ASP J . n 
+J 1 203 LEU 203 203 203 LEU LEU J . n 
+J 1 204 ALA 204 204 204 ALA ALA J . n 
+J 1 205 PHE 205 205 205 PHE PHE J . n 
+J 1 206 ARG 206 206 206 ARG ARG J . n 
+J 1 207 ASN 207 207 207 ASN ASN J . n 
+J 1 208 VAL 208 208 208 VAL VAL J . n 
+J 1 209 ASN 209 209 209 ASN ASN J . n 
+J 1 210 ALA 210 210 210 ALA ALA J . n 
+J 1 211 LYS 211 211 ?   ?   ?   J . n 
+J 1 212 GLY 212 212 ?   ?   ?   J . n 
+J 1 213 GLU 213 213 ?   ?   ?   J . n 
+J 1 214 ALA 214 214 ?   ?   ?   J . n 
+J 1 215 ARG 215 215 ?   ?   ?   J . n 
+J 1 216 PHE 216 216 ?   ?   ?   J . n 
+J 1 217 GLY 217 217 217 GLY GLY J . n 
+J 1 218 HIS 218 218 218 HIS HIS J . n 
+J 1 219 TYR 219 219 219 TYR TYR J . n 
+J 1 220 HIS 220 220 220 HIS HIS J . n 
+J 1 221 ALA 221 221 221 ALA ALA J . n 
+J 1 222 TYR 222 222 222 TYR TYR J . n 
+J 1 223 LEU 223 223 223 LEU LEU J . n 
+J 1 224 TYR 224 224 224 TYR TYR J . n 
+J 1 225 LYS 225 225 225 LYS LYS J . n 
+J 1 226 LEU 226 226 226 LEU LEU J . n 
+J 1 227 HIS 227 227 227 HIS HIS J . n 
+J 1 228 GLY 228 228 228 GLY GLY J . n 
+J 1 229 SER 229 229 229 SER SER J . n 
+J 1 230 LEU 230 230 230 LEU LEU J . n 
+J 1 231 THR 231 231 231 THR THR J . n 
+J 1 232 TRP 232 232 232 TRP TRP J . n 
+J 1 233 TYR 233 233 233 TYR TYR J . n 
+J 1 234 GLN 234 234 234 GLN GLN J . n 
+J 1 235 ASN 235 235 235 ASN ASN J . n 
+J 1 236 ASP 236 236 236 ASP ASP J . n 
+J 1 237 SER 237 237 237 SER SER J . n 
+J 1 238 LEU 238 238 238 LEU LEU J . n 
+J 1 239 THR 239 239 239 THR THR J . n 
+J 1 240 VAL 240 240 240 VAL VAL J . n 
+J 1 241 ASN 241 241 241 ASN ASN J . n 
+J 1 242 GLU 242 242 242 GLU GLU J . n 
+J 1 243 VAL 243 243 243 VAL VAL J . n 
+J 1 244 SER 244 244 244 SER SER J . n 
+J 1 245 ALA 245 245 245 ALA ALA J . n 
+J 1 246 SER 246 246 246 SER SER J . n 
+J 1 247 GLN 247 247 247 GLN GLN J . n 
+J 1 248 ALA 248 248 248 ALA ALA J . n 
+J 1 249 TYR 249 249 249 TYR TYR J . n 
+J 1 250 ASP 250 250 250 ASP ASP J . n 
+J 1 251 GLU 251 251 251 GLU GLU J . n 
+J 1 252 TYR 252 252 252 TYR TYR J . n 
+J 1 253 ILE 253 253 253 ILE ILE J . n 
+J 1 254 ASN 254 254 254 ASN ASN J . n 
+J 1 255 ASP 255 255 255 ASP ASP J . n 
+J 1 256 ILE 256 256 256 ILE ILE J . n 
+J 1 257 ILE 257 257 257 ILE ILE J . n 
+J 1 258 ASN 258 258 258 ASN ASN J . n 
+J 1 259 LYS 259 259 259 LYS LYS J . n 
+J 1 260 ASP 260 260 260 ASP ASP J . n 
+J 1 261 ASP 261 261 261 ASP ASP J . n 
+J 1 262 PHE 262 262 262 PHE PHE J . n 
+J 1 263 TYR 263 263 263 TYR TYR J . n 
+J 1 264 ARG 264 264 264 ARG ARG J . n 
+J 1 265 GLY 265 265 265 GLY GLY J . n 
+J 1 266 GLN 266 266 266 GLN GLN J . n 
+J 1 267 HIS 267 267 267 HIS HIS J . n 
+J 1 268 LEU 268 268 268 LEU LEU J . n 
+J 1 269 ILE 269 269 269 ILE ILE J . n 
+J 1 270 TYR 270 270 270 TYR TYR J . n 
+J 1 271 PRO 271 271 271 PRO PRO J . n 
+J 1 272 GLY 272 272 272 GLY GLY J . n 
+J 1 273 ALA 273 273 273 ALA ALA J . n 
+J 1 274 ASN 274 274 274 ASN ASN J . n 
+J 1 275 LYS 275 275 275 LYS LYS J . n 
+J 1 276 TYR 276 276 276 TYR TYR J . n 
+J 1 277 SER 277 277 277 SER SER J . n 
+J 1 278 HIS 278 278 278 HIS HIS J . n 
+J 1 279 THR 279 279 279 THR THR J . n 
+J 1 280 ILE 280 280 280 ILE ILE J . n 
+J 1 281 GLY 281 281 281 GLY GLY J . n 
+J 1 282 PHE 282 282 282 PHE PHE J . n 
+J 1 283 VAL 283 283 283 VAL VAL J . n 
+J 1 284 TYR 284 284 284 TYR TYR J . n 
+J 1 285 GLY 285 285 285 GLY GLY J . n 
+J 1 286 GLU 286 286 286 GLU GLU J . n 
+J 1 287 MET 287 287 287 MET MET J . n 
+J 1 288 PHE 288 288 288 PHE PHE J . n 
+J 1 289 ARG 289 289 289 ARG ARG J . n 
+J 1 290 ARG 290 290 290 ARG ARG J . n 
+J 1 291 PHE 291 291 291 PHE PHE J . n 
+J 1 292 GLY 292 292 292 GLY GLY J . n 
+J 1 293 GLU 293 293 293 GLU GLU J . n 
+J 1 294 PHE 294 294 294 PHE PHE J . n 
+J 1 295 ILE 295 295 295 ILE ILE J . n 
+J 1 296 SER 296 296 296 SER SER J . n 
+J 1 297 LYS 297 297 297 LYS LYS J . n 
+J 1 298 PRO 298 298 298 PRO PRO J . n 
+J 1 299 GLN 299 299 299 GLN GLN J . n 
+J 1 300 THR 300 300 300 THR THR J . n 
+J 1 301 ALA 301 301 301 ALA ALA J . n 
+J 1 302 LEU 302 302 302 LEU LEU J . n 
+J 1 303 PHE 303 303 303 PHE PHE J . n 
+J 1 304 ILE 304 304 304 ILE ILE J . n 
+J 1 305 ASN 305 305 305 ASN ASN J . n 
+J 1 306 GLY 306 306 306 GLY GLY J . n 
+J 1 307 PHE 307 307 307 PHE PHE J . n 
+J 1 308 GLY 308 308 308 GLY GLY J . n 
+J 1 309 PHE 309 309 309 PHE PHE J . n 
+J 1 310 GLY 310 310 310 GLY GLY J . n 
+J 1 311 ASP 311 311 311 ASP ASP J . n 
+J 1 312 TYR 312 312 312 TYR TYR J . n 
+J 1 313 HIS 313 313 313 HIS HIS J . n 
+J 1 314 ILE 314 314 314 ILE ILE J . n 
+J 1 315 ASN 315 315 315 ASN ASN J . n 
+J 1 316 ARG 316 316 316 ARG ARG J . n 
+J 1 317 ILE 317 317 317 ILE ILE J . n 
+J 1 318 ILE 318 318 318 ILE ILE J . n 
+J 1 319 LEU 319 319 319 LEU LEU J . n 
+J 1 320 GLY 320 320 320 GLY GLY J . n 
+J 1 321 ALA 321 321 321 ALA ALA J . n 
+J 1 322 LEU 322 322 322 LEU LEU J . n 
+J 1 323 LEU 323 323 323 LEU LEU J . n 
+J 1 324 ASN 324 324 324 ASN ASN J . n 
+J 1 325 PRO 325 325 325 PRO PRO J . n 
+J 1 326 SER 326 326 326 SER SER J . n 
+J 1 327 PHE 327 327 327 PHE PHE J . n 
+J 1 328 HIS 328 328 328 HIS HIS J . n 
+J 1 329 VAL 329 329 329 VAL VAL J . n 
+J 1 330 VAL 330 330 330 VAL VAL J . n 
+J 1 331 ILE 331 331 331 ILE ILE J . n 
+J 1 332 TYR 332 332 332 TYR TYR J . n 
+J 1 333 TYR 333 333 333 TYR TYR J . n 
+J 1 334 PRO 334 334 334 PRO PRO J . n 
+J 1 335 GLU 335 335 335 GLU GLU J . n 
+J 1 336 LEU 336 336 336 LEU LEU J . n 
+J 1 337 LYS 337 337 337 LYS LYS J . n 
+J 1 338 GLU 338 338 338 GLU GLU J . n 
+J 1 339 ALA 339 339 339 ALA ALA J . n 
+J 1 340 ILE 340 340 340 ILE ILE J . n 
+J 1 341 THR 341 341 341 THR THR J . n 
+J 1 342 LYS 342 342 342 LYS LYS J . n 
+J 1 343 VAL 343 343 343 VAL VAL J . n 
+J 1 344 SER 344 344 344 SER SER J . n 
+J 1 345 LYS 345 345 345 LYS LYS J . n 
+J 1 346 GLY 346 346 346 GLY GLY J . n 
+J 1 347 GLY 347 347 347 GLY GLY J . n 
+J 1 348 GLY 348 348 348 GLY GLY J . n 
+J 1 349 SER 349 349 349 SER SER J . n 
+J 1 350 GLU 350 350 350 GLU GLU J . n 
+J 1 351 ALA 351 351 351 ALA ALA J . n 
+J 1 352 GLU 352 352 352 GLU GLU J . n 
+J 1 353 LYS 353 353 353 LYS LYS J . n 
+J 1 354 ALA 354 354 354 ALA ALA J . n 
+J 1 355 ILE 355 355 355 ILE ILE J . n 
+J 1 356 VAL 356 356 356 VAL VAL J . n 
+J 1 357 THR 357 357 357 THR THR J . n 
+J 1 358 LEU 358 358 358 LEU LEU J . n 
+J 1 359 LYS 359 359 359 LYS LYS J . n 
+J 1 360 ASN 360 360 360 ASN ASN J . n 
+J 1 361 MET 361 361 361 MET MET J . n 
+J 1 362 ALA 362 362 362 ALA ALA J . n 
+J 1 363 PHE 363 363 363 PHE PHE J . n 
+J 1 364 ASN 364 364 364 ASN ASN J . n 
+J 1 365 GLN 365 365 365 GLN GLN J . n 
+J 1 366 VAL 366 366 366 VAL VAL J . n 
+J 1 367 THR 367 367 367 THR THR J . n 
+J 1 368 VAL 368 368 368 VAL VAL J . n 
+J 1 369 VAL 369 369 369 VAL VAL J . n 
+J 1 370 GLY 370 370 370 GLY GLY J . n 
+J 1 371 GLY 371 371 371 GLY GLY J . n 
+J 1 372 GLY 372 372 372 GLY GLY J . n 
+J 1 373 SER 373 373 373 SER SER J . n 
+J 1 374 LYS 374 374 374 LYS LYS J . n 
+J 1 375 ALA 375 375 375 ALA ALA J . n 
+J 1 376 TYR 376 376 376 TYR TYR J . n 
+J 1 377 PHE 377 377 377 PHE PHE J . n 
+J 1 378 ASN 378 378 378 ASN ASN J . n 
+J 1 379 SER 379 379 379 SER SER J . n 
+J 1 380 PHE 380 380 380 PHE PHE J . n 
+J 1 381 VAL 381 381 381 VAL VAL J . n 
+J 1 382 GLU 382 382 382 GLU GLU J . n 
+J 1 383 HIS 383 383 383 HIS HIS J . n 
+J 1 384 LEU 384 384 384 LEU LEU J . n 
+J 1 385 PRO 385 385 385 PRO PRO J . n 
+J 1 386 TYR 386 386 386 TYR TYR J . n 
+J 1 387 PRO 387 387 387 PRO PRO J . n 
+J 1 388 VAL 388 388 388 VAL VAL J . n 
+J 1 389 LEU 389 389 389 LEU LEU J . n 
+J 1 390 PHE 390 390 390 PHE PHE J . n 
+J 1 391 PRO 391 391 391 PRO PRO J . n 
+J 1 392 ARG 392 392 392 ARG ARG J . n 
+J 1 393 ASP 393 393 393 ASP ASP J . n 
+J 1 394 ASN 394 394 394 ASN ASN J . n 
+J 1 395 ILE 395 395 395 ILE ILE J . n 
+J 1 396 VAL 396 396 396 VAL VAL J . n 
+J 1 397 ASP 397 397 397 ASP ASP J . n 
+J 1 398 GLU 398 398 398 GLU GLU J . n 
+J 1 399 LEU 399 399 399 LEU LEU J . n 
+J 1 400 VAL 400 400 400 VAL VAL J . n 
+J 1 401 GLU 401 401 401 GLU GLU J . n 
+J 1 402 ALA 402 402 402 ALA ALA J . n 
+J 1 403 ILE 403 403 403 ILE ILE J . n 
+J 1 404 ALA 404 404 404 ALA ALA J . n 
+J 1 405 ASN 405 405 405 ASN ASN J . n 
+J 1 406 LEU 406 406 406 LEU LEU J . n 
+J 1 407 SER 407 407 407 SER SER J . n 
+J 1 408 LYS 408 408 ?   ?   ?   J . n 
+J 1 409 GLY 409 409 ?   ?   ?   J . n 
+J 1 410 GLU 410 410 ?   ?   ?   J . n 
+J 1 411 GLY 411 411 ?   ?   ?   J . n 
+J 1 412 ASN 412 412 ?   ?   ?   J . n 
+J 1 413 VAL 413 413 ?   ?   ?   J . n 
+J 1 414 PRO 414 414 ?   ?   ?   J . n 
+J 1 415 PHE 415 415 ?   ?   ?   J . n 
+K 1 1   MET 1   1   ?   ?   ?   K . n 
+K 1 2   SER 2   2   2   SER SER K . n 
+K 1 3   ILE 3   3   3   ILE ILE K . n 
+K 1 4   TYR 4   4   4   TYR TYR K . n 
+K 1 5   GLN 5   5   5   GLN GLN K . n 
+K 1 6   GLY 6   6   6   GLY GLY K . n 
+K 1 7   GLY 7   7   7   GLY GLY K . n 
+K 1 8   ASN 8   8   8   ASN ASN K . n 
+K 1 9   LYS 9   9   9   LYS LYS K . n 
+K 1 10  LEU 10  10  10  LEU LEU K . n 
+K 1 11  ASN 11  11  11  ASN ASN K . n 
+K 1 12  GLU 12  12  12  GLU GLU K . n 
+K 1 13  ASP 13  13  13  ASP ASP K . n 
+K 1 14  ASP 14  14  14  ASP ASP K . n 
+K 1 15  PHE 15  15  15  PHE PHE K . n 
+K 1 16  ARG 16  16  16  ARG ARG K . n 
+K 1 17  SER 17  17  17  SER SER K . n 
+K 1 18  HIS 18  18  18  HIS HIS K . n 
+K 1 19  VAL 19  19  19  VAL VAL K . n 
+K 1 20  TYR 20  20  20  TYR TYR K . n 
+K 1 21  SER 21  21  21  SER SER K . n 
+K 1 22  LEU 22  22  22  LEU LEU K . n 
+K 1 23  CYS 23  23  23  CYS CYS K . n 
+K 1 24  GLN 24  24  24  GLN GLN K . n 
+K 1 25  LEU 25  25  25  LEU LEU K . n 
+K 1 26  ASP 26  26  26  ASP ASP K . n 
+K 1 27  ASN 27  27  27  ASN ASN K . n 
+K 1 28  VAL 28  28  28  VAL VAL K . n 
+K 1 29  GLY 29  29  29  GLY GLY K . n 
+K 1 30  VAL 30  30  30  VAL VAL K . n 
+K 1 31  LEU 31  31  31  LEU LEU K . n 
+K 1 32  LEU 32  32  32  LEU LEU K . n 
+K 1 33  GLY 33  33  33  GLY GLY K . n 
+K 1 34  ALA 34  34  34  ALA ALA K . n 
+K 1 35  GLY 35  35  35  GLY GLY K . n 
+K 1 36  ALA 36  36  36  ALA ALA K . n 
+K 1 37  SER 37  37  37  SER SER K . n 
+K 1 38  VAL 38  38  38  VAL VAL K . n 
+K 1 39  GLY 39  39  39  GLY GLY K . n 
+K 1 40  CYS 40  40  40  CYS CYS K . n 
+K 1 41  GLY 41  41  41  GLY GLY K . n 
+K 1 42  GLY 42  42  42  GLY GLY K . n 
+K 1 43  LYS 43  43  43  LYS LYS K . n 
+K 1 44  THR 44  44  44  THR THR K . n 
+K 1 45  MET 45  45  45  MET MET K . n 
+K 1 46  LYS 46  46  46  LYS LYS K . n 
+K 1 47  ASP 47  47  47  ASP ASP K . n 
+K 1 48  VAL 48  48  48  VAL VAL K . n 
+K 1 49  TRP 49  49  49  TRP TRP K . n 
+K 1 50  LYS 50  50  50  LYS LYS K . n 
+K 1 51  SER 51  51  51  SER SER K . n 
+K 1 52  PHE 52  52  52  PHE PHE K . n 
+K 1 53  LYS 53  53  53  LYS LYS K . n 
+K 1 54  GLN 54  54  54  GLN GLN K . n 
+K 1 55  ASN 55  55  55  ASN ASN K . n 
+K 1 56  TYR 56  56  56  TYR TYR K . n 
+K 1 57  PRO 57  57  57  PRO PRO K . n 
+K 1 58  GLU 58  58  58  GLU GLU K . n 
+K 1 59  LEU 59  59  59  LEU LEU K . n 
+K 1 60  LEU 60  60  60  LEU LEU K . n 
+K 1 61  GLY 61  61  61  GLY GLY K . n 
+K 1 62  ALA 62  62  62  ALA ALA K . n 
+K 1 63  LEU 63  63  63  LEU LEU K . n 
+K 1 64  ILE 64  64  64  ILE ILE K . n 
+K 1 65  ASP 65  65  65  ASP ASP K . n 
+K 1 66  LYS 66  66  66  LYS LYS K . n 
+K 1 67  TYR 67  67  67  TYR TYR K . n 
+K 1 68  LEU 68  68  68  LEU LEU K . n 
+K 1 69  LEU 69  69  69  LEU LEU K . n 
+K 1 70  VAL 70  70  70  VAL VAL K . n 
+K 1 71  SER 71  71  71  SER SER K . n 
+K 1 72  GLN 72  72  72  GLN GLN K . n 
+K 1 73  ILE 73  73  73  ILE ILE K . n 
+K 1 74  ASP 74  74  74  ASP ASP K . n 
+K 1 75  SER 75  75  75  SER SER K . n 
+K 1 76  ASP 76  76  76  ASP ASP K . n 
+K 1 77  ASN 77  77  77  ASN ASN K . n 
+K 1 78  ASN 78  78  78  ASN ASN K . n 
+K 1 79  LEU 79  79  79  LEU LEU K . n 
+K 1 80  VAL 80  80  80  VAL VAL K . n 
+K 1 81  ASN 81  81  81  ASN ASN K . n 
+K 1 82  VAL 82  82  82  VAL VAL K . n 
+K 1 83  GLU 83  83  83  GLU GLU K . n 
+K 1 84  LEU 84  84  84  LEU LEU K . n 
+K 1 85  LEU 85  85  85  LEU LEU K . n 
+K 1 86  ILE 86  86  86  ILE ILE K . n 
+K 1 87  ASP 87  87  87  ASP ASP K . n 
+K 1 88  GLU 88  88  88  GLU GLU K . n 
+K 1 89  ALA 89  89  89  ALA ALA K . n 
+K 1 90  THR 90  90  90  THR THR K . n 
+K 1 91  LYS 91  91  91  LYS LYS K . n 
+K 1 92  PHE 92  92  92  PHE PHE K . n 
+K 1 93  LEU 93  93  93  LEU LEU K . n 
+K 1 94  SER 94  94  94  SER SER K . n 
+K 1 95  VAL 95  95  95  VAL VAL K . n 
+K 1 96  ALA 96  96  96  ALA ALA K . n 
+K 1 97  LYS 97  97  97  LYS LYS K . n 
+K 1 98  THR 98  98  98  THR THR K . n 
+K 1 99  ARG 99  99  99  ARG ARG K . n 
+K 1 100 ARG 100 100 100 ARG ARG K . n 
+K 1 101 CYS 101 101 101 CYS CYS K . n 
+K 1 102 GLU 102 102 102 GLU GLU K . n 
+K 1 103 ASP 103 103 103 ASP ASP K . n 
+K 1 104 GLU 104 104 104 GLU GLU K . n 
+K 1 105 GLU 105 105 105 GLU GLU K . n 
+K 1 106 GLU 106 106 106 GLU GLU K . n 
+K 1 107 GLU 107 107 107 GLU GLU K . n 
+K 1 108 PHE 108 108 108 PHE PHE K . n 
+K 1 109 ARG 109 109 109 ARG ARG K . n 
+K 1 110 LYS 110 110 110 LYS LYS K . n 
+K 1 111 ILE 111 111 111 ILE ILE K . n 
+K 1 112 LEU 112 112 112 LEU LEU K . n 
+K 1 113 SER 113 113 113 SER SER K . n 
+K 1 114 SER 114 114 114 SER SER K . n 
+K 1 115 LEU 115 115 115 LEU LEU K . n 
+K 1 116 TYR 116 116 116 TYR TYR K . n 
+K 1 117 LYS 117 117 117 LYS LYS K . n 
+K 1 118 GLU 118 118 118 GLU GLU K . n 
+K 1 119 VAL 119 119 119 VAL VAL K . n 
+K 1 120 THR 120 120 120 THR THR K . n 
+K 1 121 LYS 121 121 121 LYS LYS K . n 
+K 1 122 ALA 122 122 122 ALA ALA K . n 
+K 1 123 ALA 123 123 123 ALA ALA K . n 
+K 1 124 LEU 124 124 124 LEU LEU K . n 
+K 1 125 LEU 125 125 125 LEU LEU K . n 
+K 1 126 THR 126 126 126 THR THR K . n 
+K 1 127 GLY 127 127 127 GLY GLY K . n 
+K 1 128 GLU 128 128 128 GLU GLU K . n 
+K 1 129 GLN 129 129 129 GLN GLN K . n 
+K 1 130 PHE 130 130 130 PHE PHE K . n 
+K 1 131 ARG 131 131 131 ARG ARG K . n 
+K 1 132 GLU 132 132 132 GLU GLU K . n 
+K 1 133 LYS 133 133 133 LYS LYS K . n 
+K 1 134 ASN 134 134 134 ASN ASN K . n 
+K 1 135 GLN 135 135 135 GLN GLN K . n 
+K 1 136 GLY 136 136 136 GLY GLY K . n 
+K 1 137 LYS 137 137 137 LYS LYS K . n 
+K 1 138 LYS 138 138 138 LYS LYS K . n 
+K 1 139 ASP 139 139 139 ASP ASP K . n 
+K 1 140 ALA 140 140 140 ALA ALA K . n 
+K 1 141 PHE 141 141 141 PHE PHE K . n 
+K 1 142 LYS 142 142 142 LYS LYS K . n 
+K 1 143 TYR 143 143 143 TYR TYR K . n 
+K 1 144 HIS 144 144 144 HIS HIS K . n 
+K 1 145 LYS 145 145 145 LYS LYS K . n 
+K 1 146 GLU 146 146 146 GLU GLU K . n 
+K 1 147 LEU 147 147 147 LEU LEU K . n 
+K 1 148 ILE 148 148 148 ILE ILE K . n 
+K 1 149 SER 149 149 149 SER SER K . n 
+K 1 150 LYS 150 150 150 LYS LYS K . n 
+K 1 151 LEU 151 151 151 LEU LEU K . n 
+K 1 152 ILE 152 152 152 ILE ILE K . n 
+K 1 153 SER 153 153 153 SER SER K . n 
+K 1 154 ASN 154 154 154 ASN ASN K . n 
+K 1 155 ARG 155 155 155 ARG ARG K . n 
+K 1 156 GLN 156 156 156 GLN GLN K . n 
+K 1 157 PRO 157 157 157 PRO PRO K . n 
+K 1 158 GLY 158 158 158 GLY GLY K . n 
+K 1 159 GLN 159 159 159 GLN GLN K . n 
+K 1 160 SER 160 160 160 SER SER K . n 
+K 1 161 ALA 161 161 161 ALA ALA K . n 
+K 1 162 PRO 162 162 162 PRO PRO K . n 
+K 1 163 ALA 163 163 163 ALA ALA K . n 
+K 1 164 ILE 164 164 164 ILE ILE K . n 
+K 1 165 PHE 165 165 165 PHE PHE K . n 
+K 1 166 THR 166 166 166 THR THR K . n 
+K 1 167 THR 167 167 167 THR THR K . n 
+K 1 168 ASN 168 168 168 ASN ASN K . n 
+K 1 169 TYR 169 169 169 TYR TYR K . n 
+K 1 170 ASP 170 170 170 ASP ASP K . n 
+K 1 171 LEU 171 171 171 LEU LEU K . n 
+K 1 172 ALA 172 172 172 ALA ALA K . n 
+K 1 173 LEU 173 173 173 LEU LEU K . n 
+K 1 174 GLU 174 174 174 GLU GLU K . n 
+K 1 175 TRP 175 175 175 TRP TRP K . n 
+K 1 176 ALA 176 176 176 ALA ALA K . n 
+K 1 177 ALA 177 177 177 ALA ALA K . n 
+K 1 178 GLU 178 178 178 GLU GLU K . n 
+K 1 179 ASP 179 179 179 ASP ASP K . n 
+K 1 180 LEU 180 180 180 LEU LEU K . n 
+K 1 181 GLY 181 181 181 GLY GLY K . n 
+K 1 182 ILE 182 182 182 ILE ILE K . n 
+K 1 183 GLN 183 183 183 GLN GLN K . n 
+K 1 184 LEU 184 184 184 LEU LEU K . n 
+K 1 185 PHE 185 185 185 PHE PHE K . n 
+K 1 186 ASN 186 186 186 ASN ASN K . n 
+K 1 187 GLY 187 187 187 GLY GLY K . n 
+K 1 188 PHE 188 188 188 PHE PHE K . n 
+K 1 189 SER 189 189 189 SER SER K . n 
+K 1 190 GLY 190 190 190 GLY GLY K . n 
+K 1 191 LEU 191 191 191 LEU LEU K . n 
+K 1 192 HIS 192 192 192 HIS HIS K . n 
+K 1 193 THR 193 193 193 THR THR K . n 
+K 1 194 ARG 194 194 194 ARG ARG K . n 
+K 1 195 GLN 195 195 195 GLN GLN K . n 
+K 1 196 PHE 196 196 196 PHE PHE K . n 
+K 1 197 TYR 197 197 197 TYR TYR K . n 
+K 1 198 PRO 198 198 198 PRO PRO K . n 
+K 1 199 GLN 199 199 199 GLN GLN K . n 
+K 1 200 ASN 200 200 200 ASN ASN K . n 
+K 1 201 PHE 201 201 201 PHE PHE K . n 
+K 1 202 ASP 202 202 202 ASP ASP K . n 
+K 1 203 LEU 203 203 203 LEU LEU K . n 
+K 1 204 ALA 204 204 204 ALA ALA K . n 
+K 1 205 PHE 205 205 205 PHE PHE K . n 
+K 1 206 ARG 206 206 206 ARG ARG K . n 
+K 1 207 ASN 207 207 207 ASN ASN K . n 
+K 1 208 VAL 208 208 208 VAL VAL K . n 
+K 1 209 ASN 209 209 209 ASN ASN K . n 
+K 1 210 ALA 210 210 210 ALA ALA K . n 
+K 1 211 LYS 211 211 ?   ?   ?   K . n 
+K 1 212 GLY 212 212 ?   ?   ?   K . n 
+K 1 213 GLU 213 213 ?   ?   ?   K . n 
+K 1 214 ALA 214 214 ?   ?   ?   K . n 
+K 1 215 ARG 215 215 ?   ?   ?   K . n 
+K 1 216 PHE 216 216 ?   ?   ?   K . n 
+K 1 217 GLY 217 217 217 GLY GLY K . n 
+K 1 218 HIS 218 218 218 HIS HIS K . n 
+K 1 219 TYR 219 219 219 TYR TYR K . n 
+K 1 220 HIS 220 220 220 HIS HIS K . n 
+K 1 221 ALA 221 221 221 ALA ALA K . n 
+K 1 222 TYR 222 222 222 TYR TYR K . n 
+K 1 223 LEU 223 223 223 LEU LEU K . n 
+K 1 224 TYR 224 224 224 TYR TYR K . n 
+K 1 225 LYS 225 225 225 LYS LYS K . n 
+K 1 226 LEU 226 226 226 LEU LEU K . n 
+K 1 227 HIS 227 227 227 HIS HIS K . n 
+K 1 228 GLY 228 228 228 GLY GLY K . n 
+K 1 229 SER 229 229 229 SER SER K . n 
+K 1 230 LEU 230 230 230 LEU LEU K . n 
+K 1 231 THR 231 231 231 THR THR K . n 
+K 1 232 TRP 232 232 232 TRP TRP K . n 
+K 1 233 TYR 233 233 233 TYR TYR K . n 
+K 1 234 GLN 234 234 234 GLN GLN K . n 
+K 1 235 ASN 235 235 235 ASN ASN K . n 
+K 1 236 ASP 236 236 236 ASP ASP K . n 
+K 1 237 SER 237 237 237 SER SER K . n 
+K 1 238 LEU 238 238 238 LEU LEU K . n 
+K 1 239 THR 239 239 239 THR THR K . n 
+K 1 240 VAL 240 240 240 VAL VAL K . n 
+K 1 241 ASN 241 241 241 ASN ASN K . n 
+K 1 242 GLU 242 242 242 GLU GLU K . n 
+K 1 243 VAL 243 243 243 VAL VAL K . n 
+K 1 244 SER 244 244 244 SER SER K . n 
+K 1 245 ALA 245 245 245 ALA ALA K . n 
+K 1 246 SER 246 246 246 SER SER K . n 
+K 1 247 GLN 247 247 247 GLN GLN K . n 
+K 1 248 ALA 248 248 248 ALA ALA K . n 
+K 1 249 TYR 249 249 249 TYR TYR K . n 
+K 1 250 ASP 250 250 250 ASP ASP K . n 
+K 1 251 GLU 251 251 251 GLU GLU K . n 
+K 1 252 TYR 252 252 252 TYR TYR K . n 
+K 1 253 ILE 253 253 253 ILE ILE K . n 
+K 1 254 ASN 254 254 254 ASN ASN K . n 
+K 1 255 ASP 255 255 255 ASP ASP K . n 
+K 1 256 ILE 256 256 256 ILE ILE K . n 
+K 1 257 ILE 257 257 257 ILE ILE K . n 
+K 1 258 ASN 258 258 258 ASN ASN K . n 
+K 1 259 LYS 259 259 259 LYS LYS K . n 
+K 1 260 ASP 260 260 260 ASP ASP K . n 
+K 1 261 ASP 261 261 261 ASP ASP K . n 
+K 1 262 PHE 262 262 262 PHE PHE K . n 
+K 1 263 TYR 263 263 263 TYR TYR K . n 
+K 1 264 ARG 264 264 264 ARG ARG K . n 
+K 1 265 GLY 265 265 265 GLY GLY K . n 
+K 1 266 GLN 266 266 266 GLN GLN K . n 
+K 1 267 HIS 267 267 267 HIS HIS K . n 
+K 1 268 LEU 268 268 268 LEU LEU K . n 
+K 1 269 ILE 269 269 269 ILE ILE K . n 
+K 1 270 TYR 270 270 270 TYR TYR K . n 
+K 1 271 PRO 271 271 271 PRO PRO K . n 
+K 1 272 GLY 272 272 272 GLY GLY K . n 
+K 1 273 ALA 273 273 273 ALA ALA K . n 
+K 1 274 ASN 274 274 274 ASN ASN K . n 
+K 1 275 LYS 275 275 275 LYS LYS K . n 
+K 1 276 TYR 276 276 276 TYR TYR K . n 
+K 1 277 SER 277 277 277 SER SER K . n 
+K 1 278 HIS 278 278 278 HIS HIS K . n 
+K 1 279 THR 279 279 279 THR THR K . n 
+K 1 280 ILE 280 280 280 ILE ILE K . n 
+K 1 281 GLY 281 281 281 GLY GLY K . n 
+K 1 282 PHE 282 282 282 PHE PHE K . n 
+K 1 283 VAL 283 283 283 VAL VAL K . n 
+K 1 284 TYR 284 284 284 TYR TYR K . n 
+K 1 285 GLY 285 285 285 GLY GLY K . n 
+K 1 286 GLU 286 286 286 GLU GLU K . n 
+K 1 287 MET 287 287 287 MET MET K . n 
+K 1 288 PHE 288 288 288 PHE PHE K . n 
+K 1 289 ARG 289 289 289 ARG ARG K . n 
+K 1 290 ARG 290 290 290 ARG ARG K . n 
+K 1 291 PHE 291 291 291 PHE PHE K . n 
+K 1 292 GLY 292 292 292 GLY GLY K . n 
+K 1 293 GLU 293 293 293 GLU GLU K . n 
+K 1 294 PHE 294 294 294 PHE PHE K . n 
+K 1 295 ILE 295 295 295 ILE ILE K . n 
+K 1 296 SER 296 296 296 SER SER K . n 
+K 1 297 LYS 297 297 297 LYS LYS K . n 
+K 1 298 PRO 298 298 298 PRO PRO K . n 
+K 1 299 GLN 299 299 299 GLN GLN K . n 
+K 1 300 THR 300 300 300 THR THR K . n 
+K 1 301 ALA 301 301 301 ALA ALA K . n 
+K 1 302 LEU 302 302 302 LEU LEU K . n 
+K 1 303 PHE 303 303 303 PHE PHE K . n 
+K 1 304 ILE 304 304 304 ILE ILE K . n 
+K 1 305 ASN 305 305 305 ASN ASN K . n 
+K 1 306 GLY 306 306 306 GLY GLY K . n 
+K 1 307 PHE 307 307 307 PHE PHE K . n 
+K 1 308 GLY 308 308 308 GLY GLY K . n 
+K 1 309 PHE 309 309 309 PHE PHE K . n 
+K 1 310 GLY 310 310 310 GLY GLY K . n 
+K 1 311 ASP 311 311 311 ASP ASP K . n 
+K 1 312 TYR 312 312 312 TYR TYR K . n 
+K 1 313 HIS 313 313 313 HIS HIS K . n 
+K 1 314 ILE 314 314 314 ILE ILE K . n 
+K 1 315 ASN 315 315 315 ASN ASN K . n 
+K 1 316 ARG 316 316 316 ARG ARG K . n 
+K 1 317 ILE 317 317 317 ILE ILE K . n 
+K 1 318 ILE 318 318 318 ILE ILE K . n 
+K 1 319 LEU 319 319 319 LEU LEU K . n 
+K 1 320 GLY 320 320 320 GLY GLY K . n 
+K 1 321 ALA 321 321 321 ALA ALA K . n 
+K 1 322 LEU 322 322 322 LEU LEU K . n 
+K 1 323 LEU 323 323 323 LEU LEU K . n 
+K 1 324 ASN 324 324 324 ASN ASN K . n 
+K 1 325 PRO 325 325 325 PRO PRO K . n 
+K 1 326 SER 326 326 326 SER SER K . n 
+K 1 327 PHE 327 327 327 PHE PHE K . n 
+K 1 328 HIS 328 328 328 HIS HIS K . n 
+K 1 329 VAL 329 329 329 VAL VAL K . n 
+K 1 330 VAL 330 330 330 VAL VAL K . n 
+K 1 331 ILE 331 331 331 ILE ILE K . n 
+K 1 332 TYR 332 332 332 TYR TYR K . n 
+K 1 333 TYR 333 333 333 TYR TYR K . n 
+K 1 334 PRO 334 334 334 PRO PRO K . n 
+K 1 335 GLU 335 335 335 GLU GLU K . n 
+K 1 336 LEU 336 336 336 LEU LEU K . n 
+K 1 337 LYS 337 337 337 LYS LYS K . n 
+K 1 338 GLU 338 338 338 GLU GLU K . n 
+K 1 339 ALA 339 339 339 ALA ALA K . n 
+K 1 340 ILE 340 340 340 ILE ILE K . n 
+K 1 341 THR 341 341 341 THR THR K . n 
+K 1 342 LYS 342 342 342 LYS LYS K . n 
+K 1 343 VAL 343 343 343 VAL VAL K . n 
+K 1 344 SER 344 344 344 SER SER K . n 
+K 1 345 LYS 345 345 345 LYS LYS K . n 
+K 1 346 GLY 346 346 346 GLY GLY K . n 
+K 1 347 GLY 347 347 347 GLY GLY K . n 
+K 1 348 GLY 348 348 348 GLY GLY K . n 
+K 1 349 SER 349 349 349 SER SER K . n 
+K 1 350 GLU 350 350 350 GLU GLU K . n 
+K 1 351 ALA 351 351 351 ALA ALA K . n 
+K 1 352 GLU 352 352 352 GLU GLU K . n 
+K 1 353 LYS 353 353 353 LYS LYS K . n 
+K 1 354 ALA 354 354 354 ALA ALA K . n 
+K 1 355 ILE 355 355 355 ILE ILE K . n 
+K 1 356 VAL 356 356 356 VAL VAL K . n 
+K 1 357 THR 357 357 357 THR THR K . n 
+K 1 358 LEU 358 358 358 LEU LEU K . n 
+K 1 359 LYS 359 359 359 LYS LYS K . n 
+K 1 360 ASN 360 360 360 ASN ASN K . n 
+K 1 361 MET 361 361 361 MET MET K . n 
+K 1 362 ALA 362 362 362 ALA ALA K . n 
+K 1 363 PHE 363 363 363 PHE PHE K . n 
+K 1 364 ASN 364 364 364 ASN ASN K . n 
+K 1 365 GLN 365 365 365 GLN GLN K . n 
+K 1 366 VAL 366 366 366 VAL VAL K . n 
+K 1 367 THR 367 367 367 THR THR K . n 
+K 1 368 VAL 368 368 368 VAL VAL K . n 
+K 1 369 VAL 369 369 369 VAL VAL K . n 
+K 1 370 GLY 370 370 370 GLY GLY K . n 
+K 1 371 GLY 371 371 371 GLY GLY K . n 
+K 1 372 GLY 372 372 372 GLY GLY K . n 
+K 1 373 SER 373 373 373 SER SER K . n 
+K 1 374 LYS 374 374 374 LYS LYS K . n 
+K 1 375 ALA 375 375 375 ALA ALA K . n 
+K 1 376 TYR 376 376 376 TYR TYR K . n 
+K 1 377 PHE 377 377 377 PHE PHE K . n 
+K 1 378 ASN 378 378 378 ASN ASN K . n 
+K 1 379 SER 379 379 379 SER SER K . n 
+K 1 380 PHE 380 380 380 PHE PHE K . n 
+K 1 381 VAL 381 381 381 VAL VAL K . n 
+K 1 382 GLU 382 382 382 GLU GLU K . n 
+K 1 383 HIS 383 383 383 HIS HIS K . n 
+K 1 384 LEU 384 384 384 LEU LEU K . n 
+K 1 385 PRO 385 385 385 PRO PRO K . n 
+K 1 386 TYR 386 386 386 TYR TYR K . n 
+K 1 387 PRO 387 387 387 PRO PRO K . n 
+K 1 388 VAL 388 388 388 VAL VAL K . n 
+K 1 389 LEU 389 389 389 LEU LEU K . n 
+K 1 390 PHE 390 390 390 PHE PHE K . n 
+K 1 391 PRO 391 391 391 PRO PRO K . n 
+K 1 392 ARG 392 392 392 ARG ARG K . n 
+K 1 393 ASP 393 393 393 ASP ASP K . n 
+K 1 394 ASN 394 394 394 ASN ASN K . n 
+K 1 395 ILE 395 395 395 ILE ILE K . n 
+K 1 396 VAL 396 396 396 VAL VAL K . n 
+K 1 397 ASP 397 397 397 ASP ASP K . n 
+K 1 398 GLU 398 398 398 GLU GLU K . n 
+K 1 399 LEU 399 399 399 LEU LEU K . n 
+K 1 400 VAL 400 400 400 VAL VAL K . n 
+K 1 401 GLU 401 401 401 GLU GLU K . n 
+K 1 402 ALA 402 402 402 ALA ALA K . n 
+K 1 403 ILE 403 403 403 ILE ILE K . n 
+K 1 404 ALA 404 404 404 ALA ALA K . n 
+K 1 405 ASN 405 405 405 ASN ASN K . n 
+K 1 406 LEU 406 406 406 LEU LEU K . n 
+K 1 407 SER 407 407 407 SER SER K . n 
+K 1 408 LYS 408 408 ?   ?   ?   K . n 
+K 1 409 GLY 409 409 ?   ?   ?   K . n 
+K 1 410 GLU 410 410 ?   ?   ?   K . n 
+K 1 411 GLY 411 411 ?   ?   ?   K . n 
+K 1 412 ASN 412 412 ?   ?   ?   K . n 
+K 1 413 VAL 413 413 ?   ?   ?   K . n 
+K 1 414 PRO 414 414 ?   ?   ?   K . n 
+K 1 415 PHE 415 415 ?   ?   ?   K . n 
+L 1 1   MET 1   1   ?   ?   ?   L . n 
+L 1 2   SER 2   2   2   SER SER L . n 
+L 1 3   ILE 3   3   3   ILE ILE L . n 
+L 1 4   TYR 4   4   4   TYR TYR L . n 
+L 1 5   GLN 5   5   5   GLN GLN L . n 
+L 1 6   GLY 6   6   6   GLY GLY L . n 
+L 1 7   GLY 7   7   7   GLY GLY L . n 
+L 1 8   ASN 8   8   8   ASN ASN L . n 
+L 1 9   LYS 9   9   9   LYS LYS L . n 
+L 1 10  LEU 10  10  10  LEU LEU L . n 
+L 1 11  ASN 11  11  11  ASN ASN L . n 
+L 1 12  GLU 12  12  12  GLU GLU L . n 
+L 1 13  ASP 13  13  13  ASP ASP L . n 
+L 1 14  ASP 14  14  14  ASP ASP L . n 
+L 1 15  PHE 15  15  15  PHE PHE L . n 
+L 1 16  ARG 16  16  16  ARG ARG L . n 
+L 1 17  SER 17  17  17  SER SER L . n 
+L 1 18  HIS 18  18  18  HIS HIS L . n 
+L 1 19  VAL 19  19  19  VAL VAL L . n 
+L 1 20  TYR 20  20  20  TYR TYR L . n 
+L 1 21  SER 21  21  21  SER SER L . n 
+L 1 22  LEU 22  22  22  LEU LEU L . n 
+L 1 23  CYS 23  23  23  CYS CYS L . n 
+L 1 24  GLN 24  24  24  GLN GLN L . n 
+L 1 25  LEU 25  25  25  LEU LEU L . n 
+L 1 26  ASP 26  26  26  ASP ASP L . n 
+L 1 27  ASN 27  27  27  ASN ASN L . n 
+L 1 28  VAL 28  28  28  VAL VAL L . n 
+L 1 29  GLY 29  29  29  GLY GLY L . n 
+L 1 30  VAL 30  30  30  VAL VAL L . n 
+L 1 31  LEU 31  31  31  LEU LEU L . n 
+L 1 32  LEU 32  32  32  LEU LEU L . n 
+L 1 33  GLY 33  33  33  GLY GLY L . n 
+L 1 34  ALA 34  34  34  ALA ALA L . n 
+L 1 35  GLY 35  35  35  GLY GLY L . n 
+L 1 36  ALA 36  36  36  ALA ALA L . n 
+L 1 37  SER 37  37  37  SER SER L . n 
+L 1 38  VAL 38  38  38  VAL VAL L . n 
+L 1 39  GLY 39  39  39  GLY GLY L . n 
+L 1 40  CYS 40  40  40  CYS CYS L . n 
+L 1 41  GLY 41  41  41  GLY GLY L . n 
+L 1 42  GLY 42  42  42  GLY GLY L . n 
+L 1 43  LYS 43  43  43  LYS LYS L . n 
+L 1 44  THR 44  44  44  THR THR L . n 
+L 1 45  MET 45  45  45  MET MET L . n 
+L 1 46  LYS 46  46  46  LYS LYS L . n 
+L 1 47  ASP 47  47  47  ASP ASP L . n 
+L 1 48  VAL 48  48  48  VAL VAL L . n 
+L 1 49  TRP 49  49  49  TRP TRP L . n 
+L 1 50  LYS 50  50  50  LYS LYS L . n 
+L 1 51  SER 51  51  51  SER SER L . n 
+L 1 52  PHE 52  52  52  PHE PHE L . n 
+L 1 53  LYS 53  53  53  LYS LYS L . n 
+L 1 54  GLN 54  54  54  GLN GLN L . n 
+L 1 55  ASN 55  55  55  ASN ASN L . n 
+L 1 56  TYR 56  56  56  TYR TYR L . n 
+L 1 57  PRO 57  57  57  PRO PRO L . n 
+L 1 58  GLU 58  58  58  GLU GLU L . n 
+L 1 59  LEU 59  59  59  LEU LEU L . n 
+L 1 60  LEU 60  60  60  LEU LEU L . n 
+L 1 61  GLY 61  61  61  GLY GLY L . n 
+L 1 62  ALA 62  62  62  ALA ALA L . n 
+L 1 63  LEU 63  63  63  LEU LEU L . n 
+L 1 64  ILE 64  64  64  ILE ILE L . n 
+L 1 65  ASP 65  65  65  ASP ASP L . n 
+L 1 66  LYS 66  66  66  LYS LYS L . n 
+L 1 67  TYR 67  67  67  TYR TYR L . n 
+L 1 68  LEU 68  68  68  LEU LEU L . n 
+L 1 69  LEU 69  69  69  LEU LEU L . n 
+L 1 70  VAL 70  70  70  VAL VAL L . n 
+L 1 71  SER 71  71  71  SER SER L . n 
+L 1 72  GLN 72  72  72  GLN GLN L . n 
+L 1 73  ILE 73  73  73  ILE ILE L . n 
+L 1 74  ASP 74  74  74  ASP ASP L . n 
+L 1 75  SER 75  75  75  SER SER L . n 
+L 1 76  ASP 76  76  76  ASP ASP L . n 
+L 1 77  ASN 77  77  77  ASN ASN L . n 
+L 1 78  ASN 78  78  78  ASN ASN L . n 
+L 1 79  LEU 79  79  79  LEU LEU L . n 
+L 1 80  VAL 80  80  80  VAL VAL L . n 
+L 1 81  ASN 81  81  81  ASN ASN L . n 
+L 1 82  VAL 82  82  82  VAL VAL L . n 
+L 1 83  GLU 83  83  83  GLU GLU L . n 
+L 1 84  LEU 84  84  84  LEU LEU L . n 
+L 1 85  LEU 85  85  85  LEU LEU L . n 
+L 1 86  ILE 86  86  86  ILE ILE L . n 
+L 1 87  ASP 87  87  87  ASP ASP L . n 
+L 1 88  GLU 88  88  88  GLU GLU L . n 
+L 1 89  ALA 89  89  89  ALA ALA L . n 
+L 1 90  THR 90  90  90  THR THR L . n 
+L 1 91  LYS 91  91  91  LYS LYS L . n 
+L 1 92  PHE 92  92  92  PHE PHE L . n 
+L 1 93  LEU 93  93  93  LEU LEU L . n 
+L 1 94  SER 94  94  94  SER SER L . n 
+L 1 95  VAL 95  95  95  VAL VAL L . n 
+L 1 96  ALA 96  96  96  ALA ALA L . n 
+L 1 97  LYS 97  97  97  LYS LYS L . n 
+L 1 98  THR 98  98  98  THR THR L . n 
+L 1 99  ARG 99  99  99  ARG ARG L . n 
+L 1 100 ARG 100 100 100 ARG ARG L . n 
+L 1 101 CYS 101 101 101 CYS CYS L . n 
+L 1 102 GLU 102 102 102 GLU GLU L . n 
+L 1 103 ASP 103 103 103 ASP ASP L . n 
+L 1 104 GLU 104 104 104 GLU GLU L . n 
+L 1 105 GLU 105 105 105 GLU GLU L . n 
+L 1 106 GLU 106 106 106 GLU GLU L . n 
+L 1 107 GLU 107 107 107 GLU GLU L . n 
+L 1 108 PHE 108 108 108 PHE PHE L . n 
+L 1 109 ARG 109 109 109 ARG ARG L . n 
+L 1 110 LYS 110 110 110 LYS LYS L . n 
+L 1 111 ILE 111 111 111 ILE ILE L . n 
+L 1 112 LEU 112 112 112 LEU LEU L . n 
+L 1 113 SER 113 113 113 SER SER L . n 
+L 1 114 SER 114 114 114 SER SER L . n 
+L 1 115 LEU 115 115 115 LEU LEU L . n 
+L 1 116 TYR 116 116 116 TYR TYR L . n 
+L 1 117 LYS 117 117 117 LYS LYS L . n 
+L 1 118 GLU 118 118 118 GLU GLU L . n 
+L 1 119 VAL 119 119 119 VAL VAL L . n 
+L 1 120 THR 120 120 120 THR THR L . n 
+L 1 121 LYS 121 121 121 LYS LYS L . n 
+L 1 122 ALA 122 122 122 ALA ALA L . n 
+L 1 123 ALA 123 123 123 ALA ALA L . n 
+L 1 124 LEU 124 124 124 LEU LEU L . n 
+L 1 125 LEU 125 125 125 LEU LEU L . n 
+L 1 126 THR 126 126 126 THR THR L . n 
+L 1 127 GLY 127 127 127 GLY GLY L . n 
+L 1 128 GLU 128 128 128 GLU GLU L . n 
+L 1 129 GLN 129 129 129 GLN GLN L . n 
+L 1 130 PHE 130 130 130 PHE PHE L . n 
+L 1 131 ARG 131 131 131 ARG ARG L . n 
+L 1 132 GLU 132 132 132 GLU GLU L . n 
+L 1 133 LYS 133 133 133 LYS LYS L . n 
+L 1 134 ASN 134 134 134 ASN ASN L . n 
+L 1 135 GLN 135 135 135 GLN GLN L . n 
+L 1 136 GLY 136 136 136 GLY GLY L . n 
+L 1 137 LYS 137 137 137 LYS LYS L . n 
+L 1 138 LYS 138 138 138 LYS LYS L . n 
+L 1 139 ASP 139 139 139 ASP ASP L . n 
+L 1 140 ALA 140 140 140 ALA ALA L . n 
+L 1 141 PHE 141 141 141 PHE PHE L . n 
+L 1 142 LYS 142 142 142 LYS LYS L . n 
+L 1 143 TYR 143 143 143 TYR TYR L . n 
+L 1 144 HIS 144 144 144 HIS HIS L . n 
+L 1 145 LYS 145 145 145 LYS LYS L . n 
+L 1 146 GLU 146 146 146 GLU GLU L . n 
+L 1 147 LEU 147 147 147 LEU LEU L . n 
+L 1 148 ILE 148 148 148 ILE ILE L . n 
+L 1 149 SER 149 149 149 SER SER L . n 
+L 1 150 LYS 150 150 150 LYS LYS L . n 
+L 1 151 LEU 151 151 151 LEU LEU L . n 
+L 1 152 ILE 152 152 152 ILE ILE L . n 
+L 1 153 SER 153 153 153 SER SER L . n 
+L 1 154 ASN 154 154 154 ASN ASN L . n 
+L 1 155 ARG 155 155 155 ARG ARG L . n 
+L 1 156 GLN 156 156 156 GLN GLN L . n 
+L 1 157 PRO 157 157 157 PRO PRO L . n 
+L 1 158 GLY 158 158 158 GLY GLY L . n 
+L 1 159 GLN 159 159 159 GLN GLN L . n 
+L 1 160 SER 160 160 160 SER SER L . n 
+L 1 161 ALA 161 161 161 ALA ALA L . n 
+L 1 162 PRO 162 162 162 PRO PRO L . n 
+L 1 163 ALA 163 163 163 ALA ALA L . n 
+L 1 164 ILE 164 164 164 ILE ILE L . n 
+L 1 165 PHE 165 165 165 PHE PHE L . n 
+L 1 166 THR 166 166 166 THR THR L . n 
+L 1 167 THR 167 167 167 THR THR L . n 
+L 1 168 ASN 168 168 168 ASN ASN L . n 
+L 1 169 TYR 169 169 169 TYR TYR L . n 
+L 1 170 ASP 170 170 170 ASP ASP L . n 
+L 1 171 LEU 171 171 171 LEU LEU L . n 
+L 1 172 ALA 172 172 172 ALA ALA L . n 
+L 1 173 LEU 173 173 173 LEU LEU L . n 
+L 1 174 GLU 174 174 174 GLU GLU L . n 
+L 1 175 TRP 175 175 175 TRP TRP L . n 
+L 1 176 ALA 176 176 176 ALA ALA L . n 
+L 1 177 ALA 177 177 177 ALA ALA L . n 
+L 1 178 GLU 178 178 178 GLU GLU L . n 
+L 1 179 ASP 179 179 179 ASP ASP L . n 
+L 1 180 LEU 180 180 180 LEU LEU L . n 
+L 1 181 GLY 181 181 181 GLY GLY L . n 
+L 1 182 ILE 182 182 182 ILE ILE L . n 
+L 1 183 GLN 183 183 183 GLN GLN L . n 
+L 1 184 LEU 184 184 184 LEU LEU L . n 
+L 1 185 PHE 185 185 185 PHE PHE L . n 
+L 1 186 ASN 186 186 186 ASN ASN L . n 
+L 1 187 GLY 187 187 187 GLY GLY L . n 
+L 1 188 PHE 188 188 188 PHE PHE L . n 
+L 1 189 SER 189 189 189 SER SER L . n 
+L 1 190 GLY 190 190 190 GLY GLY L . n 
+L 1 191 LEU 191 191 191 LEU LEU L . n 
+L 1 192 HIS 192 192 192 HIS HIS L . n 
+L 1 193 THR 193 193 193 THR THR L . n 
+L 1 194 ARG 194 194 194 ARG ARG L . n 
+L 1 195 GLN 195 195 195 GLN GLN L . n 
+L 1 196 PHE 196 196 196 PHE PHE L . n 
+L 1 197 TYR 197 197 197 TYR TYR L . n 
+L 1 198 PRO 198 198 198 PRO PRO L . n 
+L 1 199 GLN 199 199 199 GLN GLN L . n 
+L 1 200 ASN 200 200 200 ASN ASN L . n 
+L 1 201 PHE 201 201 201 PHE PHE L . n 
+L 1 202 ASP 202 202 202 ASP ASP L . n 
+L 1 203 LEU 203 203 203 LEU LEU L . n 
+L 1 204 ALA 204 204 204 ALA ALA L . n 
+L 1 205 PHE 205 205 205 PHE PHE L . n 
+L 1 206 ARG 206 206 206 ARG ARG L . n 
+L 1 207 ASN 207 207 207 ASN ASN L . n 
+L 1 208 VAL 208 208 208 VAL VAL L . n 
+L 1 209 ASN 209 209 209 ASN ASN L . n 
+L 1 210 ALA 210 210 210 ALA ALA L . n 
+L 1 211 LYS 211 211 ?   ?   ?   L . n 
+L 1 212 GLY 212 212 ?   ?   ?   L . n 
+L 1 213 GLU 213 213 ?   ?   ?   L . n 
+L 1 214 ALA 214 214 ?   ?   ?   L . n 
+L 1 215 ARG 215 215 ?   ?   ?   L . n 
+L 1 216 PHE 216 216 ?   ?   ?   L . n 
+L 1 217 GLY 217 217 217 GLY GLY L . n 
+L 1 218 HIS 218 218 218 HIS HIS L . n 
+L 1 219 TYR 219 219 219 TYR TYR L . n 
+L 1 220 HIS 220 220 220 HIS HIS L . n 
+L 1 221 ALA 221 221 221 ALA ALA L . n 
+L 1 222 TYR 222 222 222 TYR TYR L . n 
+L 1 223 LEU 223 223 223 LEU LEU L . n 
+L 1 224 TYR 224 224 224 TYR TYR L . n 
+L 1 225 LYS 225 225 225 LYS LYS L . n 
+L 1 226 LEU 226 226 226 LEU LEU L . n 
+L 1 227 HIS 227 227 227 HIS HIS L . n 
+L 1 228 GLY 228 228 228 GLY GLY L . n 
+L 1 229 SER 229 229 229 SER SER L . n 
+L 1 230 LEU 230 230 230 LEU LEU L . n 
+L 1 231 THR 231 231 231 THR THR L . n 
+L 1 232 TRP 232 232 232 TRP TRP L . n 
+L 1 233 TYR 233 233 233 TYR TYR L . n 
+L 1 234 GLN 234 234 234 GLN GLN L . n 
+L 1 235 ASN 235 235 235 ASN ASN L . n 
+L 1 236 ASP 236 236 236 ASP ASP L . n 
+L 1 237 SER 237 237 237 SER SER L . n 
+L 1 238 LEU 238 238 238 LEU LEU L . n 
+L 1 239 THR 239 239 239 THR THR L . n 
+L 1 240 VAL 240 240 240 VAL VAL L . n 
+L 1 241 ASN 241 241 241 ASN ASN L . n 
+L 1 242 GLU 242 242 242 GLU GLU L . n 
+L 1 243 VAL 243 243 243 VAL VAL L . n 
+L 1 244 SER 244 244 244 SER SER L . n 
+L 1 245 ALA 245 245 245 ALA ALA L . n 
+L 1 246 SER 246 246 246 SER SER L . n 
+L 1 247 GLN 247 247 247 GLN GLN L . n 
+L 1 248 ALA 248 248 248 ALA ALA L . n 
+L 1 249 TYR 249 249 249 TYR TYR L . n 
+L 1 250 ASP 250 250 250 ASP ASP L . n 
+L 1 251 GLU 251 251 251 GLU GLU L . n 
+L 1 252 TYR 252 252 252 TYR TYR L . n 
+L 1 253 ILE 253 253 253 ILE ILE L . n 
+L 1 254 ASN 254 254 254 ASN ASN L . n 
+L 1 255 ASP 255 255 255 ASP ASP L . n 
+L 1 256 ILE 256 256 256 ILE ILE L . n 
+L 1 257 ILE 257 257 257 ILE ILE L . n 
+L 1 258 ASN 258 258 258 ASN ASN L . n 
+L 1 259 LYS 259 259 259 LYS LYS L . n 
+L 1 260 ASP 260 260 260 ASP ASP L . n 
+L 1 261 ASP 261 261 261 ASP ASP L . n 
+L 1 262 PHE 262 262 262 PHE PHE L . n 
+L 1 263 TYR 263 263 263 TYR TYR L . n 
+L 1 264 ARG 264 264 264 ARG ARG L . n 
+L 1 265 GLY 265 265 265 GLY GLY L . n 
+L 1 266 GLN 266 266 266 GLN GLN L . n 
+L 1 267 HIS 267 267 267 HIS HIS L . n 
+L 1 268 LEU 268 268 268 LEU LEU L . n 
+L 1 269 ILE 269 269 269 ILE ILE L . n 
+L 1 270 TYR 270 270 270 TYR TYR L . n 
+L 1 271 PRO 271 271 271 PRO PRO L . n 
+L 1 272 GLY 272 272 272 GLY GLY L . n 
+L 1 273 ALA 273 273 273 ALA ALA L . n 
+L 1 274 ASN 274 274 274 ASN ASN L . n 
+L 1 275 LYS 275 275 275 LYS LYS L . n 
+L 1 276 TYR 276 276 276 TYR TYR L . n 
+L 1 277 SER 277 277 277 SER SER L . n 
+L 1 278 HIS 278 278 278 HIS HIS L . n 
+L 1 279 THR 279 279 279 THR THR L . n 
+L 1 280 ILE 280 280 280 ILE ILE L . n 
+L 1 281 GLY 281 281 281 GLY GLY L . n 
+L 1 282 PHE 282 282 282 PHE PHE L . n 
+L 1 283 VAL 283 283 283 VAL VAL L . n 
+L 1 284 TYR 284 284 284 TYR TYR L . n 
+L 1 285 GLY 285 285 285 GLY GLY L . n 
+L 1 286 GLU 286 286 286 GLU GLU L . n 
+L 1 287 MET 287 287 287 MET MET L . n 
+L 1 288 PHE 288 288 288 PHE PHE L . n 
+L 1 289 ARG 289 289 289 ARG ARG L . n 
+L 1 290 ARG 290 290 290 ARG ARG L . n 
+L 1 291 PHE 291 291 291 PHE PHE L . n 
+L 1 292 GLY 292 292 292 GLY GLY L . n 
+L 1 293 GLU 293 293 293 GLU GLU L . n 
+L 1 294 PHE 294 294 294 PHE PHE L . n 
+L 1 295 ILE 295 295 295 ILE ILE L . n 
+L 1 296 SER 296 296 296 SER SER L . n 
+L 1 297 LYS 297 297 297 LYS LYS L . n 
+L 1 298 PRO 298 298 298 PRO PRO L . n 
+L 1 299 GLN 299 299 299 GLN GLN L . n 
+L 1 300 THR 300 300 300 THR THR L . n 
+L 1 301 ALA 301 301 301 ALA ALA L . n 
+L 1 302 LEU 302 302 302 LEU LEU L . n 
+L 1 303 PHE 303 303 303 PHE PHE L . n 
+L 1 304 ILE 304 304 304 ILE ILE L . n 
+L 1 305 ASN 305 305 305 ASN ASN L . n 
+L 1 306 GLY 306 306 306 GLY GLY L . n 
+L 1 307 PHE 307 307 307 PHE PHE L . n 
+L 1 308 GLY 308 308 308 GLY GLY L . n 
+L 1 309 PHE 309 309 309 PHE PHE L . n 
+L 1 310 GLY 310 310 310 GLY GLY L . n 
+L 1 311 ASP 311 311 311 ASP ASP L . n 
+L 1 312 TYR 312 312 312 TYR TYR L . n 
+L 1 313 HIS 313 313 313 HIS HIS L . n 
+L 1 314 ILE 314 314 314 ILE ILE L . n 
+L 1 315 ASN 315 315 315 ASN ASN L . n 
+L 1 316 ARG 316 316 316 ARG ARG L . n 
+L 1 317 ILE 317 317 317 ILE ILE L . n 
+L 1 318 ILE 318 318 318 ILE ILE L . n 
+L 1 319 LEU 319 319 319 LEU LEU L . n 
+L 1 320 GLY 320 320 320 GLY GLY L . n 
+L 1 321 ALA 321 321 321 ALA ALA L . n 
+L 1 322 LEU 322 322 322 LEU LEU L . n 
+L 1 323 LEU 323 323 323 LEU LEU L . n 
+L 1 324 ASN 324 324 324 ASN ASN L . n 
+L 1 325 PRO 325 325 325 PRO PRO L . n 
+L 1 326 SER 326 326 326 SER SER L . n 
+L 1 327 PHE 327 327 327 PHE PHE L . n 
+L 1 328 HIS 328 328 328 HIS HIS L . n 
+L 1 329 VAL 329 329 329 VAL VAL L . n 
+L 1 330 VAL 330 330 330 VAL VAL L . n 
+L 1 331 ILE 331 331 331 ILE ILE L . n 
+L 1 332 TYR 332 332 332 TYR TYR L . n 
+L 1 333 TYR 333 333 333 TYR TYR L . n 
+L 1 334 PRO 334 334 334 PRO PRO L . n 
+L 1 335 GLU 335 335 335 GLU GLU L . n 
+L 1 336 LEU 336 336 336 LEU LEU L . n 
+L 1 337 LYS 337 337 337 LYS LYS L . n 
+L 1 338 GLU 338 338 338 GLU GLU L . n 
+L 1 339 ALA 339 339 339 ALA ALA L . n 
+L 1 340 ILE 340 340 340 ILE ILE L . n 
+L 1 341 THR 341 341 341 THR THR L . n 
+L 1 342 LYS 342 342 342 LYS LYS L . n 
+L 1 343 VAL 343 343 343 VAL VAL L . n 
+L 1 344 SER 344 344 344 SER SER L . n 
+L 1 345 LYS 345 345 345 LYS LYS L . n 
+L 1 346 GLY 346 346 346 GLY GLY L . n 
+L 1 347 GLY 347 347 347 GLY GLY L . n 
+L 1 348 GLY 348 348 348 GLY GLY L . n 
+L 1 349 SER 349 349 349 SER SER L . n 
+L 1 350 GLU 350 350 350 GLU GLU L . n 
+L 1 351 ALA 351 351 351 ALA ALA L . n 
+L 1 352 GLU 352 352 352 GLU GLU L . n 
+L 1 353 LYS 353 353 353 LYS LYS L . n 
+L 1 354 ALA 354 354 354 ALA ALA L . n 
+L 1 355 ILE 355 355 355 ILE ILE L . n 
+L 1 356 VAL 356 356 356 VAL VAL L . n 
+L 1 357 THR 357 357 357 THR THR L . n 
+L 1 358 LEU 358 358 358 LEU LEU L . n 
+L 1 359 LYS 359 359 359 LYS LYS L . n 
+L 1 360 ASN 360 360 360 ASN ASN L . n 
+L 1 361 MET 361 361 361 MET MET L . n 
+L 1 362 ALA 362 362 362 ALA ALA L . n 
+L 1 363 PHE 363 363 363 PHE PHE L . n 
+L 1 364 ASN 364 364 364 ASN ASN L . n 
+L 1 365 GLN 365 365 365 GLN GLN L . n 
+L 1 366 VAL 366 366 366 VAL VAL L . n 
+L 1 367 THR 367 367 367 THR THR L . n 
+L 1 368 VAL 368 368 368 VAL VAL L . n 
+L 1 369 VAL 369 369 369 VAL VAL L . n 
+L 1 370 GLY 370 370 370 GLY GLY L . n 
+L 1 371 GLY 371 371 371 GLY GLY L . n 
+L 1 372 GLY 372 372 372 GLY GLY L . n 
+L 1 373 SER 373 373 373 SER SER L . n 
+L 1 374 LYS 374 374 374 LYS LYS L . n 
+L 1 375 ALA 375 375 375 ALA ALA L . n 
+L 1 376 TYR 376 376 376 TYR TYR L . n 
+L 1 377 PHE 377 377 377 PHE PHE L . n 
+L 1 378 ASN 378 378 378 ASN ASN L . n 
+L 1 379 SER 379 379 379 SER SER L . n 
+L 1 380 PHE 380 380 380 PHE PHE L . n 
+L 1 381 VAL 381 381 381 VAL VAL L . n 
+L 1 382 GLU 382 382 382 GLU GLU L . n 
+L 1 383 HIS 383 383 383 HIS HIS L . n 
+L 1 384 LEU 384 384 384 LEU LEU L . n 
+L 1 385 PRO 385 385 385 PRO PRO L . n 
+L 1 386 TYR 386 386 386 TYR TYR L . n 
+L 1 387 PRO 387 387 387 PRO PRO L . n 
+L 1 388 VAL 388 388 388 VAL VAL L . n 
+L 1 389 LEU 389 389 389 LEU LEU L . n 
+L 1 390 PHE 390 390 390 PHE PHE L . n 
+L 1 391 PRO 391 391 391 PRO PRO L . n 
+L 1 392 ARG 392 392 392 ARG ARG L . n 
+L 1 393 ASP 393 393 393 ASP ASP L . n 
+L 1 394 ASN 394 394 394 ASN ASN L . n 
+L 1 395 ILE 395 395 395 ILE ILE L . n 
+L 1 396 VAL 396 396 396 VAL VAL L . n 
+L 1 397 ASP 397 397 397 ASP ASP L . n 
+L 1 398 GLU 398 398 398 GLU GLU L . n 
+L 1 399 LEU 399 399 399 LEU LEU L . n 
+L 1 400 VAL 400 400 400 VAL VAL L . n 
+L 1 401 GLU 401 401 401 GLU GLU L . n 
+L 1 402 ALA 402 402 402 ALA ALA L . n 
+L 1 403 ILE 403 403 403 ILE ILE L . n 
+L 1 404 ALA 404 404 404 ALA ALA L . n 
+L 1 405 ASN 405 405 405 ASN ASN L . n 
+L 1 406 LEU 406 406 406 LEU LEU L . n 
+L 1 407 SER 407 407 407 SER SER L . n 
+L 1 408 LYS 408 408 408 LYS LYS L . n 
+L 1 409 GLY 409 409 ?   ?   ?   L . n 
+L 1 410 GLU 410 410 ?   ?   ?   L . n 
+L 1 411 GLY 411 411 ?   ?   ?   L . n 
+L 1 412 ASN 412 412 ?   ?   ?   L . n 
+L 1 413 VAL 413 413 ?   ?   ?   L . n 
+L 1 414 PRO 414 414 ?   ?   ?   L . n 
+L 1 415 PHE 415 415 ?   ?   ?   L . n 
+M 2 1   MET 1   1   ?   ?   ?   M . n 
+M 2 2   SER 2   2   ?   ?   ?   M . n 
+M 2 3   LEU 3   3   3   LEU LEU M . n 
+M 2 4   PHE 4   4   4   PHE PHE M . n 
+M 2 5   LYS 5   5   5   LYS LYS M . n 
+M 2 6   LEU 6   6   6   LEU LEU M . n 
+M 2 7   THR 7   7   7   THR THR M . n 
+M 2 8   GLU 8   8   8   GLU GLU M . n 
+M 2 9   ILE 9   9   9   ILE ILE M . n 
+M 2 10  SER 10  10  10  SER SER M . n 
+M 2 11  ALA 11  11  11  ALA ALA M . n 
+M 2 12  ILE 12  12  12  ILE ILE M . n 
+M 2 13  GLY 13  13  13  GLY GLY M . n 
+M 2 14  TYR 14  14  14  TYR TYR M . n 
+M 2 15  VAL 15  15  15  VAL VAL M . n 
+M 2 16  VAL 16  16  16  VAL VAL M . n 
+M 2 17  GLY 17  17  17  GLY GLY M . n 
+M 2 18  LEU 18  18  18  LEU LEU M . n 
+M 2 19  GLU 19  19  19  GLU GLU M . n 
+M 2 20  GLY 20  20  20  GLY GLY M . n 
+M 2 21  GLU 21  21  21  GLU GLU M . n 
+M 2 22  ARG 22  22  22  ARG ARG M . n 
+M 2 23  ILE 23  23  23  ILE ILE M . n 
+M 2 24  ARG 24  24  24  ARG ARG M . n 
+M 2 25  ILE 25  25  25  ILE ILE M . n 
+M 2 26  ASN 26  26  26  ASN ASN M . n 
+M 2 27  LEU 27  27  27  LEU LEU M . n 
+M 2 28  HIS 28  28  28  HIS HIS M . n 
+M 2 29  GLU 29  29  29  GLU GLU M . n 
+M 2 30  GLY 30  30  30  GLY GLY M . n 
+M 2 31  LEU 31  31  31  LEU LEU M . n 
+M 2 32  GLN 32  32  32  GLN GLN M . n 
+M 2 33  GLY 33  33  33  GLY GLY M . n 
+M 2 34  ARG 34  34  34  ARG ARG M . n 
+M 2 35  LEU 35  35  35  LEU LEU M . n 
+M 2 36  ALA 36  36  36  ALA ALA M . n 
+M 2 37  SER 37  37  37  SER SER M . n 
+M 2 38  HIS 38  38  38  HIS HIS M . n 
+M 2 39  ARG 39  39  39  ARG ARG M . n 
+M 2 40  LYS 40  40  40  LYS LYS M . n 
+M 2 41  GLY 41  41  41  GLY GLY M . n 
+M 2 42  VAL 42  42  42  VAL VAL M . n 
+M 2 43  SER 43  43  43  SER SER M . n 
+M 2 44  SER 44  44  44  SER SER M . n 
+M 2 45  VAL 45  45  45  VAL VAL M . n 
+M 2 46  THR 46  46  46  THR THR M . n 
+M 2 47  GLN 47  47  47  GLN GLN M . n 
+M 2 48  PRO 48  48  48  PRO PRO M . n 
+M 2 49  GLY 49  49  49  GLY GLY M . n 
+M 2 50  ASP 50  50  50  ASP ASP M . n 
+M 2 51  LEU 51  51  51  LEU LEU M . n 
+M 2 52  ILE 52  52  52  ILE ILE M . n 
+M 2 53  GLY 53  53  53  GLY GLY M . n 
+M 2 54  PHE 54  54  54  PHE PHE M . n 
+M 2 55  ASP 55  55  55  ASP ASP M . n 
+M 2 56  ALA 56  56  56  ALA ALA M . n 
+M 2 57  GLY 57  57  57  GLY GLY M . n 
+M 2 58  ASN 58  58  58  ASN ASN M . n 
+M 2 59  ILE 59  59  59  ILE ILE M . n 
+M 2 60  LEU 60  60  60  LEU LEU M . n 
+M 2 61  VAL 61  61  61  VAL VAL M . n 
+M 2 62  VAL 62  62  62  VAL VAL M . n 
+M 2 63  ALA 63  63  63  ALA ALA M . n 
+M 2 64  ARG 64  64  64  ARG ARG M . n 
+M 2 65  VAL 65  65  65  VAL VAL M . n 
+M 2 66  THR 66  66  66  THR THR M . n 
+M 2 67  ASP 67  67  67  ASP ASP M . n 
+M 2 68  MET 68  68  68  MET MET M . n 
+M 2 69  ALA 69  69  69  ALA ALA M . n 
+M 2 70  PHE 70  70  70  PHE PHE M . n 
+M 2 71  VAL 71  71  71  VAL VAL M . n 
+M 2 72  GLU 72  72  ?   ?   ?   M . n 
+M 2 73  ALA 73  73  ?   ?   ?   M . n 
+M 2 74  ASP 74  74  ?   ?   ?   M . n 
+M 2 75  LYS 75  75  ?   ?   ?   M . n 
+M 2 76  ALA 76  76  ?   ?   ?   M . n 
+M 2 77  HIS 77  77  ?   ?   ?   M . n 
+M 2 78  LYS 78  78  ?   ?   ?   M . n 
+M 2 79  ALA 79  79  ?   ?   ?   M . n 
+M 2 80  ASN 80  80  ?   ?   ?   M . n 
+M 2 81  VAL 81  81  ?   ?   ?   M . n 
+M 2 82  GLY 82  82  ?   ?   ?   M . n 
+M 2 83  THR 83  83  ?   ?   ?   M . n 
+M 2 84  SER 84  84  ?   ?   ?   M . n 
+M 2 85  ASP 85  85  ?   ?   ?   M . n 
+M 2 86  LEU 86  86  ?   ?   ?   M . n 
+M 2 87  ALA 87  87  ?   ?   ?   M . n 
+M 2 88  ASP 88  88  ?   ?   ?   M . n 
+M 2 89  ILE 89  89  89  ILE ILE M . n 
+M 2 90  PRO 90  90  90  PRO PRO M . n 
+M 2 91  LEU 91  91  91  LEU LEU M . n 
+M 2 92  ARG 92  92  92  ARG ARG M . n 
+M 2 93  GLN 93  93  93  GLN GLN M . n 
+M 2 94  ILE 94  94  94  ILE ILE M . n 
+M 2 95  ILE 95  95  95  ILE ILE M . n 
+M 2 96  ALA 96  96  96  ALA ALA M . n 
+M 2 97  TYR 97  97  97  TYR TYR M . n 
+M 2 98  ALA 98  98  98  ALA ALA M . n 
+M 2 99  ILE 99  99  99  ILE ILE M . n 
+M 2 100 GLY 100 100 100 GLY GLY M . n 
+M 2 101 PHE 101 101 101 PHE PHE M . n 
+M 2 102 VAL 102 102 102 VAL VAL M . n 
+M 2 103 LYS 103 103 103 LYS LYS M . n 
+M 2 104 ARG 104 104 104 ARG ARG M . n 
+M 2 105 GLU 105 105 105 GLU GLU M . n 
+M 2 106 LEU 106 106 106 LEU LEU M . n 
+M 2 107 ASN 107 107 107 ASN ASN M . n 
+M 2 108 GLY 108 108 108 GLY GLY M . n 
+M 2 109 TYR 109 109 109 TYR TYR M . n 
+M 2 110 VAL 110 110 110 VAL VAL M . n 
+M 2 111 PHE 111 111 111 PHE PHE M . n 
+M 2 112 ILE 112 112 112 ILE ILE M . n 
+M 2 113 SER 113 113 113 SER SER M . n 
+M 2 114 GLU 114 114 114 GLU GLU M . n 
+M 2 115 ASP 115 115 115 ASP ASP M . n 
+M 2 116 TRP 116 116 116 TRP TRP M . n 
+M 2 117 ARG 117 117 117 ARG ARG M . n 
+M 2 118 LEU 118 118 118 LEU LEU M . n 
+M 2 119 PRO 119 119 119 PRO PRO M . n 
+M 2 120 ALA 120 120 120 ALA ALA M . n 
+M 2 121 LEU 121 121 121 LEU LEU M . n 
+M 2 122 GLY 122 122 122 GLY GLY M . n 
+M 2 123 SER 123 123 123 SER SER M . n 
+M 2 124 SER 124 124 124 SER SER M . n 
+M 2 125 ALA 125 125 125 ALA ALA M . n 
+M 2 126 VAL 126 126 126 VAL VAL M . n 
+M 2 127 PRO 127 127 127 PRO PRO M . n 
+M 2 128 LEU 128 128 128 LEU LEU M . n 
+M 2 129 THR 129 129 129 THR THR M . n 
+M 2 130 SER 130 130 130 SER SER M . n 
+M 2 131 ASP 131 131 131 ASP ASP M . n 
+M 2 132 PHE 132 132 132 PHE PHE M . n 
+M 2 133 LEU 133 133 133 LEU LEU M . n 
+M 2 134 ASN 134 134 134 ASN ASN M . n 
+M 2 135 ILE 135 135 135 ILE ILE M . n 
+M 2 136 ILE 136 136 136 ILE ILE M . n 
+M 2 137 TYR 137 137 137 TYR TYR M . n 
+M 2 138 SER 138 138 138 SER SER M . n 
+M 2 139 ILE 139 139 139 ILE ILE M . n 
+M 2 140 ASP 140 140 140 ASP ASP M . n 
+M 2 141 LYS 141 141 141 LYS LYS M . n 
+M 2 142 GLU 142 142 142 GLU GLU M . n 
+M 2 143 GLU 143 143 143 GLU GLU M . n 
+M 2 144 LEU 144 144 144 LEU LEU M . n 
+M 2 145 PRO 145 145 145 PRO PRO M . n 
+M 2 146 LYS 146 146 146 LYS LYS M . n 
+M 2 147 ALA 147 147 147 ALA ALA M . n 
+M 2 148 VAL 148 148 148 VAL VAL M . n 
+M 2 149 GLU 149 149 149 GLU GLU M . n 
+M 2 150 LEU 150 150 150 LEU LEU M . n 
+M 2 151 GLY 151 151 151 GLY GLY M . n 
+M 2 152 VAL 152 152 152 VAL VAL M . n 
+M 2 153 ASP 153 153 153 ASP ASP M . n 
+M 2 154 SER 154 154 154 SER SER M . n 
+M 2 155 ARG 155 155 155 ARG ARG M . n 
+M 2 156 THR 156 156 156 THR THR M . n 
+M 2 157 LYS 157 157 157 LYS LYS M . n 
+M 2 158 THR 158 158 158 THR THR M . n 
+M 2 159 VAL 159 159 159 VAL VAL M . n 
+M 2 160 LYS 160 160 160 LYS LYS M . n 
+M 2 161 ILE 161 161 161 ILE ILE M . n 
+M 2 162 PHE 162 162 162 PHE PHE M . n 
+M 2 163 ALA 163 163 163 ALA ALA M . n 
+M 2 164 SER 164 164 164 SER SER M . n 
+M 2 165 VAL 165 165 165 VAL VAL M . n 
+M 2 166 ASP 166 166 166 ASP ASP M . n 
+M 2 167 LYS 167 167 167 LYS LYS M . n 
+M 2 168 LEU 168 168 168 LEU LEU M . n 
+M 2 169 LEU 169 169 169 LEU LEU M . n 
+M 2 170 SER 170 170 170 SER SER M . n 
+M 2 171 ARG 171 171 171 ARG ARG M . n 
+M 2 172 HIS 172 172 172 HIS HIS M . n 
+M 2 173 LEU 173 173 173 LEU LEU M . n 
+M 2 174 ALA 174 174 174 ALA ALA M . n 
+M 2 175 VAL 175 175 175 VAL VAL M . n 
+M 2 176 LEU 176 176 176 LEU LEU M . n 
+M 2 177 GLY 177 177 177 GLY GLY M . n 
+M 2 178 SER 178 178 178 SER SER M . n 
+M 2 179 THR 179 179 179 THR THR M . n 
+M 2 180 GLY 180 180 180 GLY GLY M . n 
+M 2 181 TYR 181 181 181 TYR TYR M . n 
+M 2 182 GLY 182 182 182 GLY GLY M . n 
+M 2 183 LYS 183 183 183 LYS LYS M . n 
+M 2 184 SER 184 184 184 SER SER M . n 
+M 2 185 ASN 185 185 185 ASN ASN M . n 
+M 2 186 PHE 186 186 186 PHE PHE M . n 
+M 2 187 ASN 187 187 187 ASN ASN M . n 
+M 2 188 ALA 188 188 188 ALA ALA M . n 
+M 2 189 LEU 189 189 189 LEU LEU M . n 
+M 2 190 LEU 190 190 190 LEU LEU M . n 
+M 2 191 THR 191 191 191 THR THR M . n 
+M 2 192 ARG 192 192 192 ARG ARG M . n 
+M 2 193 LYS 193 193 193 LYS LYS M . n 
+M 2 194 VAL 194 194 194 VAL VAL M . n 
+M 2 195 SER 195 195 195 SER SER M . n 
+M 2 196 GLU 196 196 196 GLU GLU M . n 
+M 2 197 LYS 197 197 197 LYS LYS M . n 
+M 2 198 TYR 198 198 198 TYR TYR M . n 
+M 2 199 PRO 199 199 199 PRO PRO M . n 
+M 2 200 ASN 200 200 200 ASN ASN M . n 
+M 2 201 SER 201 201 201 SER SER M . n 
+M 2 202 ARG 202 202 202 ARG ARG M . n 
+M 2 203 ILE 203 203 203 ILE ILE M . n 
+M 2 204 VAL 204 204 204 VAL VAL M . n 
+M 2 205 ILE 205 205 205 ILE ILE M . n 
+M 2 206 PHE 206 206 206 PHE PHE M . n 
+M 2 207 ASP 207 207 207 ASP ASP M . n 
+M 2 208 ILE 208 208 208 ILE ILE M . n 
+M 2 209 ASN 209 209 209 ASN ASN M . n 
+M 2 210 GLY 210 210 210 GLY GLY M . n 
+M 2 211 GLU 211 211 211 GLU GLU M . n 
+M 2 212 TYR 212 212 212 TYR TYR M . n 
+M 2 213 ALA 213 213 213 ALA ALA M . n 
+M 2 214 GLN 214 214 214 GLN GLN M . n 
+M 2 215 ALA 215 215 215 ALA ALA M . n 
+M 2 216 PHE 216 216 216 PHE PHE M . n 
+M 2 217 THR 217 217 217 THR THR M . n 
+M 2 218 GLY 218 218 218 GLY GLY M . n 
+M 2 219 ILE 219 219 219 ILE ILE M . n 
+M 2 220 PRO 220 220 220 PRO PRO M . n 
+M 2 221 ASN 221 221 221 ASN ASN M . n 
+M 2 222 VAL 222 222 222 VAL VAL M . n 
+M 2 223 LYS 223 223 223 LYS LYS M . n 
+M 2 224 HIS 224 224 224 HIS HIS M . n 
+M 2 225 THR 225 225 225 THR THR M . n 
+M 2 226 ILE 226 226 226 ILE ILE M . n 
+M 2 227 LEU 227 227 227 LEU LEU M . n 
+M 2 228 GLY 228 228 228 GLY GLY M . n 
+M 2 229 GLU 229 229 229 GLU GLU M . n 
+M 2 230 SER 230 230 230 SER SER M . n 
+M 2 231 PRO 231 231 231 PRO PRO M . n 
+M 2 232 ASN 232 232 232 ASN ASN M . n 
+M 2 233 VAL 233 233 233 VAL VAL M . n 
+M 2 234 ASP 234 234 234 ASP ASP M . n 
+M 2 235 SER 235 235 235 SER SER M . n 
+M 2 236 LEU 236 236 236 LEU LEU M . n 
+M 2 237 GLU 237 237 237 GLU GLU M . n 
+M 2 238 LYS 238 238 238 LYS LYS M . n 
+M 2 239 LYS 239 239 239 LYS LYS M . n 
+M 2 240 GLN 240 240 240 GLN GLN M . n 
+M 2 241 GLN 241 241 241 GLN GLN M . n 
+M 2 242 LYS 242 242 242 LYS LYS M . n 
+M 2 243 GLY 243 243 243 GLY GLY M . n 
+M 2 244 GLU 244 244 244 GLU GLU M . n 
+M 2 245 LEU 245 245 245 LEU LEU M . n 
+M 2 246 TYR 246 246 246 TYR TYR M . n 
+M 2 247 SER 247 247 247 SER SER M . n 
+M 2 248 GLU 248 248 248 GLU GLU M . n 
+M 2 249 GLU 249 249 249 GLU GLU M . n 
+M 2 250 TYR 250 250 250 TYR TYR M . n 
+M 2 251 TYR 251 251 251 TYR TYR M . n 
+M 2 252 CYS 252 252 252 CYS CYS M . n 
+M 2 253 TYR 253 253 253 TYR TYR M . n 
+M 2 254 LYS 254 254 254 LYS LYS M . n 
+M 2 255 LYS 255 255 255 LYS LYS M . n 
+M 2 256 ILE 256 256 256 ILE ILE M . n 
+M 2 257 PRO 257 257 257 PRO PRO M . n 
+M 2 258 TYR 258 258 258 TYR TYR M . n 
+M 2 259 GLN 259 259 259 GLN GLN M . n 
+M 2 260 ALA 260 260 260 ALA ALA M . n 
+M 2 261 LEU 261 261 261 LEU LEU M . n 
+M 2 262 GLY 262 262 262 GLY GLY M . n 
+M 2 263 PHE 263 263 263 PHE PHE M . n 
+M 2 264 ALA 264 264 264 ALA ALA M . n 
+M 2 265 GLY 265 265 265 GLY GLY M . n 
+M 2 266 LEU 266 266 266 LEU LEU M . n 
+M 2 267 ILE 267 267 267 ILE ILE M . n 
+M 2 268 LYS 268 268 268 LYS LYS M . n 
+M 2 269 LEU 269 269 269 LEU LEU M . n 
+M 2 270 LEU 270 270 270 LEU LEU M . n 
+M 2 271 ARG 271 271 271 ARG ARG M . n 
+M 2 272 PRO 272 272 272 PRO PRO M . n 
+M 2 273 SER 273 273 273 SER SER M . n 
+M 2 274 ASP 274 274 274 ASP ASP M . n 
+M 2 275 LYS 275 275 275 LYS LYS M . n 
+M 2 276 THR 276 276 276 THR THR M . n 
+M 2 277 GLN 277 277 277 GLN GLN M . n 
+M 2 278 LEU 278 278 278 LEU LEU M . n 
+M 2 279 PRO 279 279 279 PRO PRO M . n 
+M 2 280 ALA 280 280 280 ALA ALA M . n 
+M 2 281 LEU 281 281 281 LEU LEU M . n 
+M 2 282 ARG 282 282 282 ARG ARG M . n 
+M 2 283 ASN 283 283 283 ASN ASN M . n 
+M 2 284 ALA 284 284 284 ALA ALA M . n 
+M 2 285 LEU 285 285 285 LEU LEU M . n 
+M 2 286 SER 286 286 286 SER SER M . n 
+M 2 287 ALA 287 287 287 ALA ALA M . n 
+M 2 288 ILE 288 288 288 ILE ILE M . n 
+M 2 289 ASN 289 289 289 ASN ASN M . n 
+M 2 290 ARG 290 290 290 ARG ARG M . n 
+M 2 291 THR 291 291 291 THR THR M . n 
+M 2 292 HIS 292 292 292 HIS HIS M . n 
+M 2 293 PHE 293 293 293 PHE PHE M . n 
+M 2 294 LYS 294 294 294 LYS LYS M . n 
+M 2 295 SER 295 295 295 SER SER M . n 
+M 2 296 ARG 296 296 296 ARG ARG M . n 
+M 2 297 ASN 297 297 297 ASN ASN M . n 
+M 2 298 ILE 298 298 298 ILE ILE M . n 
+M 2 299 TYR 299 299 299 TYR TYR M . n 
+M 2 300 LEU 300 300 300 LEU LEU M . n 
+M 2 301 GLU 301 301 301 GLU GLU M . n 
+M 2 302 LYS 302 302 302 LYS LYS M . n 
+M 2 303 ASP 303 303 303 ASP ASP M . n 
+M 2 304 ASP 304 304 304 ASP ASP M . n 
+M 2 305 GLY 305 305 305 GLY GLY M . n 
+M 2 306 GLU 306 306 306 GLU GLU M . n 
+M 2 307 THR 307 307 307 THR THR M . n 
+M 2 308 PHE 308 308 308 PHE PHE M . n 
+M 2 309 LEU 309 309 309 LEU LEU M . n 
+M 2 310 LEU 310 310 310 LEU LEU M . n 
+M 2 311 TYR 311 311 311 TYR TYR M . n 
+M 2 312 ASP 312 312 312 ASP ASP M . n 
+M 2 313 ASP 313 313 313 ASP ASP M . n 
+M 2 314 CYS 314 314 314 CYS CYS M . n 
+M 2 315 ARG 315 315 315 ARG ARG M . n 
+M 2 316 ASP 316 316 316 ASP ASP M . n 
+M 2 317 THR 317 317 317 THR THR M . n 
+M 2 318 ASN 318 318 318 ASN ASN M . n 
+M 2 319 GLN 319 319 319 GLN GLN M . n 
+M 2 320 SER 320 320 320 SER SER M . n 
+M 2 321 LYS 321 321 321 LYS LYS M . n 
+M 2 322 LEU 322 322 322 LEU LEU M . n 
+M 2 323 ALA 323 323 323 ALA ALA M . n 
+M 2 324 GLU 324 324 324 GLU GLU M . n 
+M 2 325 TRP 325 325 325 TRP TRP M . n 
+M 2 326 LEU 326 326 326 LEU LEU M . n 
+M 2 327 ASP 327 327 327 ASP ASP M . n 
+M 2 328 LEU 328 328 328 LEU LEU M . n 
+M 2 329 LEU 329 329 329 LEU LEU M . n 
+M 2 330 ARG 330 330 330 ARG ARG M . n 
+M 2 331 ARG 331 331 331 ARG ARG M . n 
+M 2 332 ARG 332 332 332 ARG ARG M . n 
+M 2 333 ARG 333 333 333 ARG ARG M . n 
+M 2 334 LEU 334 334 334 LEU LEU M . n 
+M 2 335 LYS 335 335 335 LYS LYS M . n 
+M 2 336 ARG 336 336 336 ARG ARG M . n 
+M 2 337 THR 337 337 337 THR THR M . n 
+M 2 338 ASN 338 338 338 ASN ASN M . n 
+M 2 339 VAL 339 339 339 VAL VAL M . n 
+M 2 340 TRP 340 340 340 TRP TRP M . n 
+M 2 341 PRO 341 341 341 PRO PRO M . n 
+M 2 342 PRO 342 342 342 PRO PRO M . n 
+M 2 343 PHE 343 343 343 PHE PHE M . n 
+M 2 344 LYS 344 344 344 LYS LYS M . n 
+M 2 345 SER 345 345 345 SER SER M . n 
+M 2 346 LEU 346 346 346 LEU LEU M . n 
+M 2 347 ALA 347 347 347 ALA ALA M . n 
+M 2 348 THR 348 348 348 THR THR M . n 
+M 2 349 LEU 349 349 349 LEU LEU M . n 
+M 2 350 VAL 350 350 350 VAL VAL M . n 
+M 2 351 ALA 351 351 351 ALA ALA M . n 
+M 2 352 GLU 352 352 352 GLU GLU M . n 
+M 2 353 PHE 353 353 353 PHE PHE M . n 
+M 2 354 GLY 354 354 354 GLY GLY M . n 
+M 2 355 CYS 355 355 355 CYS CYS M . n 
+M 2 356 VAL 356 356 356 VAL VAL M . n 
+M 2 357 ALA 357 357 357 ALA ALA M . n 
+M 2 358 ALA 358 358 358 ALA ALA M . n 
+M 2 359 ASP 359 359 359 ASP ASP M . n 
+M 2 360 ARG 360 360 360 ARG ARG M . n 
+M 2 361 SER 361 361 361 SER SER M . n 
+M 2 362 ASN 362 362 362 ASN ASN M . n 
+M 2 363 GLY 363 363 363 GLY GLY M . n 
+M 2 364 SER 364 364 364 SER SER M . n 
+M 2 365 LYS 365 365 365 LYS LYS M . n 
+M 2 366 ARG 366 366 366 ARG ARG M . n 
+M 2 367 ASP 367 367 367 ASP ASP M . n 
+M 2 368 ALA 368 368 368 ALA ALA M . n 
+M 2 369 PHE 369 369 369 PHE PHE M . n 
+M 2 370 GLY 370 370 370 GLY GLY M . n 
+M 2 371 PHE 371 371 371 PHE PHE M . n 
+M 2 372 SER 372 372 372 SER SER M . n 
+M 2 373 ASN 373 373 373 ASN ASN M . n 
+M 2 374 VAL 374 374 374 VAL VAL M . n 
+M 2 375 LEU 375 375 375 LEU LEU M . n 
+M 2 376 PRO 376 376 376 PRO PRO M . n 
+M 2 377 LEU 377 377 377 LEU LEU M . n 
+M 2 378 VAL 378 378 378 VAL VAL M . n 
+M 2 379 LYS 379 379 379 LYS LYS M . n 
+M 2 380 ILE 380 380 380 ILE ILE M . n 
+M 2 381 ILE 381 381 381 ILE ILE M . n 
+M 2 382 GLN 382 382 382 GLN GLN M . n 
+M 2 383 GLN 383 383 383 GLN GLN M . n 
+M 2 384 LEU 384 384 384 LEU LEU M . n 
+M 2 385 ALA 385 385 385 ALA ALA M . n 
+M 2 386 GLU 386 386 386 GLU GLU M . n 
+M 2 387 ASP 387 387 387 ASP ASP M . n 
+M 2 388 ILE 388 388 388 ILE ILE M . n 
+M 2 389 ARG 389 389 389 ARG ARG M . n 
+M 2 390 PHE 390 390 390 PHE PHE M . n 
+M 2 391 LYS 391 391 391 LYS LYS M . n 
+M 2 392 SER 392 392 392 SER SER M . n 
+M 2 393 ILE 393 393 393 ILE ILE M . n 
+M 2 394 VAL 394 394 394 VAL VAL M . n 
+M 2 395 ASN 395 395 395 ASN ASN M . n 
+M 2 396 LEU 396 396 396 LEU LEU M . n 
+M 2 397 ASN 397 397 397 ASN ASN M . n 
+M 2 398 GLY 398 398 398 GLY GLY M . n 
+M 2 399 GLY 399 399 399 GLY GLY M . n 
+M 2 400 GLY 400 400 400 GLY GLY M . n 
+M 2 401 GLU 401 401 401 GLU GLU M . n 
+M 2 402 LEU 402 402 402 LEU LEU M . n 
+M 2 403 ALA 403 403 403 ALA ALA M . n 
+M 2 404 ASP 404 404 404 ASP ASP M . n 
+M 2 405 GLY 405 405 405 GLY GLY M . n 
+M 2 406 GLY 406 406 406 GLY GLY M . n 
+M 2 407 THR 407 407 407 THR THR M . n 
+M 2 408 HIS 408 408 408 HIS HIS M . n 
+M 2 409 TRP 409 409 409 TRP TRP M . n 
+M 2 410 ASP 410 410 410 ASP ASP M . n 
+M 2 411 LYS 411 411 411 LYS LYS M . n 
+M 2 412 ALA 412 412 412 ALA ALA M . n 
+M 2 413 MET 413 413 413 MET MET M . n 
+M 2 414 SER 414 414 414 SER SER M . n 
+M 2 415 ASP 415 415 415 ASP ASP M . n 
+M 2 416 GLU 416 416 416 GLU GLU M . n 
+M 2 417 VAL 417 417 417 VAL VAL M . n 
+M 2 418 ASP 418 418 418 ASP ASP M . n 
+M 2 419 TYR 419 419 419 TYR TYR M . n 
+M 2 420 PHE 420 420 420 PHE PHE M . n 
+M 2 421 PHE 421 421 421 PHE PHE M . n 
+M 2 422 GLY 422 422 422 GLY GLY M . n 
+M 2 423 LYS 423 423 423 LYS LYS M . n 
+M 2 424 GLU 424 424 424 GLU GLU M . n 
+M 2 425 LYS 425 425 425 LYS LYS M . n 
+M 2 426 GLY 426 426 426 GLY GLY M . n 
+M 2 427 GLN 427 427 427 GLN GLN M . n 
+M 2 428 GLU 428 428 428 GLU GLU M . n 
+M 2 429 ASN 429 429 429 ASN ASN M . n 
+M 2 430 ASP 430 430 430 ASP ASP M . n 
+M 2 431 TRP 431 431 431 TRP TRP M . n 
+M 2 432 ASN 432 432 432 ASN ASN M . n 
+M 2 433 VAL 433 433 433 VAL VAL M . n 
+M 2 434 HIS 434 434 434 HIS HIS M . n 
+M 2 435 ILE 435 435 435 ILE ILE M . n 
+M 2 436 VAL 436 436 436 VAL VAL M . n 
+M 2 437 ASN 437 437 437 ASN ASN M . n 
+M 2 438 MET 438 438 438 MET MET M . n 
+M 2 439 LYS 439 439 439 LYS LYS M . n 
+M 2 440 ASN 440 440 440 ASN ASN M . n 
+M 2 441 LEU 441 441 441 LEU LEU M . n 
+M 2 442 ALA 442 442 442 ALA ALA M . n 
+M 2 443 GLN 443 443 443 GLN GLN M . n 
+M 2 444 ASP 444 444 444 ASP ASP M . n 
+M 2 445 HIS 445 445 445 HIS HIS M . n 
+M 2 446 ALA 446 446 446 ALA ALA M . n 
+M 2 447 PRO 447 447 447 PRO PRO M . n 
+M 2 448 MET 448 448 448 MET MET M . n 
+M 2 449 LEU 449 449 449 LEU LEU M . n 
+M 2 450 LEU 450 450 450 LEU LEU M . n 
+M 2 451 SER 451 451 451 SER SER M . n 
+M 2 452 ALA 452 452 452 ALA ALA M . n 
+M 2 453 LEU 453 453 453 LEU LEU M . n 
+M 2 454 LEU 454 454 454 LEU LEU M . n 
+M 2 455 GLU 455 455 455 GLU GLU M . n 
+M 2 456 MET 456 456 456 MET MET M . n 
+M 2 457 PHE 457 457 457 PHE PHE M . n 
+M 2 458 ALA 458 458 458 ALA ALA M . n 
+M 2 459 GLU 459 459 459 GLU GLU M . n 
+M 2 460 ILE 460 460 460 ILE ILE M . n 
+M 2 461 LEU 461 461 461 LEU LEU M . n 
+M 2 462 PHE 462 462 462 PHE PHE M . n 
+M 2 463 ARG 463 463 463 ARG ARG M . n 
+M 2 464 ARG 464 464 464 ARG ARG M . n 
+M 2 465 GLY 465 465 465 GLY GLY M . n 
+M 2 466 GLN 466 466 466 GLN GLN M . n 
+M 2 467 GLU 467 467 467 GLU GLU M . n 
+M 2 468 ARG 468 468 468 ARG ARG M . n 
+M 2 469 SER 469 469 469 SER SER M . n 
+M 2 470 TYR 470 470 470 TYR TYR M . n 
+M 2 471 PRO 471 471 471 PRO PRO M . n 
+M 2 472 THR 472 472 472 THR THR M . n 
+M 2 473 VAL 473 473 473 VAL VAL M . n 
+M 2 474 LEU 474 474 474 LEU LEU M . n 
+M 2 475 LEU 475 475 475 LEU LEU M . n 
+M 2 476 LEU 476 476 476 LEU LEU M . n 
+M 2 477 GLU 477 477 477 GLU GLU M . n 
+M 2 478 GLU 478 478 478 GLU GLU M . n 
+M 2 479 ALA 479 479 479 ALA ALA M . n 
+M 2 480 HIS 480 480 480 HIS HIS M . n 
+M 2 481 HIS 481 481 481 HIS HIS M . n 
+M 2 482 TYR 482 482 482 TYR TYR M . n 
+M 2 483 LEU 483 483 483 LEU LEU M . n 
+M 2 484 ARG 484 484 484 ARG ARG M . n 
+M 2 485 ASP 485 485 ?   ?   ?   M . n 
+M 2 486 PRO 486 486 ?   ?   ?   M . n 
+M 2 487 TYR 487 487 ?   ?   ?   M . n 
+M 2 488 ALA 488 488 ?   ?   ?   M . n 
+M 2 489 GLU 489 489 ?   ?   ?   M . n 
+M 2 490 ILE 490 490 ?   ?   ?   M . n 
+M 2 491 ASP 491 491 ?   ?   ?   M . n 
+M 2 492 SER 492 492 ?   ?   ?   M . n 
+M 2 493 GLN 493 493 ?   ?   ?   M . n 
+M 2 494 ILE 494 494 ?   ?   ?   M . n 
+M 2 495 LYS 495 495 ?   ?   ?   M . n 
+M 2 496 ALA 496 496 ?   ?   ?   M . n 
+M 2 497 TYR 497 497 ?   ?   ?   M . n 
+M 2 498 GLU 498 498 498 GLU GLU M . n 
+M 2 499 ARG 499 499 499 ARG ARG M . n 
+M 2 500 LEU 500 500 500 LEU LEU M . n 
+M 2 501 ALA 501 501 501 ALA ALA M . n 
+M 2 502 LYS 502 502 502 LYS LYS M . n 
+M 2 503 GLU 503 503 503 GLU GLU M . n 
+M 2 504 GLY 504 504 504 GLY GLY M . n 
+M 2 505 ARG 505 505 505 ARG ARG M . n 
+M 2 506 LYS 506 506 506 LYS LYS M . n 
+M 2 507 PHE 507 507 507 PHE PHE M . n 
+M 2 508 LYS 508 508 508 LYS LYS M . n 
+M 2 509 CYS 509 509 509 CYS CYS M . n 
+M 2 510 SER 510 510 510 SER SER M . n 
+M 2 511 LEU 511 511 511 LEU LEU M . n 
+M 2 512 ILE 512 512 512 ILE ILE M . n 
+M 2 513 VAL 513 513 513 VAL VAL M . n 
+M 2 514 SER 514 514 514 SER SER M . n 
+M 2 515 THR 515 515 515 THR THR M . n 
+M 2 516 GLN 516 516 516 GLN GLN M . n 
+M 2 517 ARG 517 517 517 ARG ARG M . n 
+M 2 518 PRO 518 518 518 PRO PRO M . n 
+M 2 519 SER 519 519 519 SER SER M . n 
+M 2 520 GLU 520 520 520 GLU GLU M . n 
+M 2 521 LEU 521 521 521 LEU LEU M . n 
+M 2 522 SER 522 522 522 SER SER M . n 
+M 2 523 PRO 523 523 523 PRO PRO M . n 
+M 2 524 THR 524 524 524 THR THR M . n 
+M 2 525 VAL 525 525 525 VAL VAL M . n 
+M 2 526 LEU 526 526 526 LEU LEU M . n 
+M 2 527 ALA 527 527 527 ALA ALA M . n 
+M 2 528 MET 528 528 528 MET MET M . n 
+M 2 529 CYS 529 529 529 CYS CYS M . n 
+M 2 530 SER 530 530 530 SER SER M . n 
+M 2 531 ASN 531 531 531 ASN ASN M . n 
+M 2 532 TRP 532 532 532 TRP TRP M . n 
+M 2 533 PHE 533 533 533 PHE PHE M . n 
+M 2 534 SER 534 534 534 SER SER M . n 
+M 2 535 LEU 535 535 535 LEU LEU M . n 
+M 2 536 ARG 536 536 536 ARG ARG M . n 
+M 2 537 LEU 537 537 537 LEU LEU M . n 
+M 2 538 THR 538 538 538 THR THR M . n 
+M 2 539 ASN 539 539 539 ASN ASN M . n 
+M 2 540 GLU 540 540 540 GLU GLU M . n 
+M 2 541 ARG 541 541 541 ARG ARG M . n 
+M 2 542 ASP 542 542 542 ASP ASP M . n 
+M 2 543 LEU 543 543 543 LEU LEU M . n 
+M 2 544 GLN 544 544 544 GLN GLN M . n 
+M 2 545 ALA 545 545 545 ALA ALA M . n 
+M 2 546 LEU 546 546 546 LEU LEU M . n 
+M 2 547 ARG 547 547 547 ARG ARG M . n 
+M 2 548 TYR 548 548 548 TYR TYR M . n 
+M 2 549 ALA 549 549 549 ALA ALA M . n 
+M 2 550 MET 550 550 550 MET MET M . n 
+M 2 551 GLU 551 551 551 GLU GLU M . n 
+M 2 552 SER 552 552 552 SER SER M . n 
+M 2 553 GLY 553 553 553 GLY GLY M . n 
+M 2 554 ASN 554 554 554 ASN ASN M . n 
+M 2 555 GLU 555 555 555 GLU GLU M . n 
+M 2 556 GLN 556 556 556 GLN GLN M . n 
+M 2 557 ILE 557 557 557 ILE ILE M . n 
+M 2 558 LEU 558 558 558 LEU LEU M . n 
+M 2 559 LYS 559 559 559 LYS LYS M . n 
+M 2 560 GLN 560 560 560 GLN GLN M . n 
+M 2 561 ILE 561 561 561 ILE ILE M . n 
+M 2 562 SER 562 562 562 SER SER M . n 
+M 2 563 GLY 563 563 563 GLY GLY M . n 
+M 2 564 LEU 564 564 564 LEU LEU M . n 
+M 2 565 PRO 565 565 565 PRO PRO M . n 
+M 2 566 ARG 566 566 566 ARG ARG M . n 
+M 2 567 GLY 567 567 567 GLY GLY M . n 
+M 2 568 ASP 568 568 568 ASP ASP M . n 
+M 2 569 ALA 569 569 569 ALA ALA M . n 
+M 2 570 VAL 570 570 570 VAL VAL M . n 
+M 2 571 ALA 571 571 571 ALA ALA M . n 
+M 2 572 PHE 572 572 572 PHE PHE M . n 
+M 2 573 GLY 573 573 573 GLY GLY M . n 
+M 2 574 SER 574 574 574 SER SER M . n 
+M 2 575 ALA 575 575 575 ALA ALA M . n 
+M 2 576 PHE 576 576 576 PHE PHE M . n 
+M 2 577 ASN 577 577 577 ASN ASN M . n 
+M 2 578 LEU 578 578 578 LEU LEU M . n 
+M 2 579 PRO 579 579 579 PRO PRO M . n 
+M 2 580 VAL 580 580 580 VAL VAL M . n 
+M 2 581 ARG 581 581 581 ARG ARG M . n 
+M 2 582 ILE 582 582 582 ILE ILE M . n 
+M 2 583 SER 583 583 583 SER SER M . n 
+M 2 584 ILE 584 584 584 ILE ILE M . n 
+M 2 585 ASN 585 585 585 ASN ASN M . n 
+M 2 586 GLN 586 586 586 GLN GLN M . n 
+M 2 587 ALA 587 587 587 ALA ALA M . n 
+M 2 588 ARG 588 588 588 ARG ARG M . n 
+M 2 589 PRO 589 589 589 PRO PRO M . n 
+M 2 590 GLY 590 590 590 GLY GLY M . n 
+M 2 591 PRO 591 591 591 PRO PRO M . n 
+M 2 592 LYS 592 592 592 LYS LYS M . n 
+M 2 593 SER 593 593 593 SER SER M . n 
+M 2 594 SER 594 594 594 SER SER M . n 
+M 2 595 ASP 595 595 595 ASP ASP M . n 
+M 2 596 ALA 596 596 596 ALA ALA M . n 
+M 2 597 VAL 597 597 597 VAL VAL M . n 
+M 2 598 PHE 598 598 598 PHE PHE M . n 
+M 2 599 SER 599 599 599 SER SER M . n 
+M 2 600 GLU 600 600 600 GLU GLU M . n 
+M 2 601 GLU 601 601 601 GLU GLU M . n 
+M 2 602 TRP 602 602 602 TRP TRP M . n 
+M 2 603 ALA 603 603 603 ALA ALA M . n 
+M 2 604 ASN 604 604 604 ASN ASN M . n 
+M 2 605 CYS 605 605 605 CYS CYS M . n 
+M 2 606 THR 606 606 ?   ?   ?   M . n 
+M 2 607 GLU 607 607 ?   ?   ?   M . n 
+M 2 608 LEU 608 608 ?   ?   ?   M . n 
+M 2 609 ARG 609 609 ?   ?   ?   M . n 
+M 2 610 CYS 610 610 ?   ?   ?   M . n 
+N 2 1   MET 1   1   ?   ?   ?   N . n 
+N 2 2   SER 2   2   ?   ?   ?   N . n 
+N 2 3   LEU 3   3   3   LEU LEU N . n 
+N 2 4   PHE 4   4   4   PHE PHE N . n 
+N 2 5   LYS 5   5   5   LYS LYS N . n 
+N 2 6   LEU 6   6   6   LEU LEU N . n 
+N 2 7   THR 7   7   7   THR THR N . n 
+N 2 8   GLU 8   8   8   GLU GLU N . n 
+N 2 9   ILE 9   9   9   ILE ILE N . n 
+N 2 10  SER 10  10  10  SER SER N . n 
+N 2 11  ALA 11  11  11  ALA ALA N . n 
+N 2 12  ILE 12  12  12  ILE ILE N . n 
+N 2 13  GLY 13  13  13  GLY GLY N . n 
+N 2 14  TYR 14  14  14  TYR TYR N . n 
+N 2 15  VAL 15  15  15  VAL VAL N . n 
+N 2 16  VAL 16  16  16  VAL VAL N . n 
+N 2 17  GLY 17  17  17  GLY GLY N . n 
+N 2 18  LEU 18  18  18  LEU LEU N . n 
+N 2 19  GLU 19  19  19  GLU GLU N . n 
+N 2 20  GLY 20  20  20  GLY GLY N . n 
+N 2 21  GLU 21  21  21  GLU GLU N . n 
+N 2 22  ARG 22  22  22  ARG ARG N . n 
+N 2 23  ILE 23  23  23  ILE ILE N . n 
+N 2 24  ARG 24  24  24  ARG ARG N . n 
+N 2 25  ILE 25  25  25  ILE ILE N . n 
+N 2 26  ASN 26  26  26  ASN ASN N . n 
+N 2 27  LEU 27  27  27  LEU LEU N . n 
+N 2 28  HIS 28  28  28  HIS HIS N . n 
+N 2 29  GLU 29  29  29  GLU GLU N . n 
+N 2 30  GLY 30  30  30  GLY GLY N . n 
+N 2 31  LEU 31  31  31  LEU LEU N . n 
+N 2 32  GLN 32  32  32  GLN GLN N . n 
+N 2 33  GLY 33  33  33  GLY GLY N . n 
+N 2 34  ARG 34  34  34  ARG ARG N . n 
+N 2 35  LEU 35  35  35  LEU LEU N . n 
+N 2 36  ALA 36  36  36  ALA ALA N . n 
+N 2 37  SER 37  37  37  SER SER N . n 
+N 2 38  HIS 38  38  38  HIS HIS N . n 
+N 2 39  ARG 39  39  39  ARG ARG N . n 
+N 2 40  LYS 40  40  40  LYS LYS N . n 
+N 2 41  GLY 41  41  41  GLY GLY N . n 
+N 2 42  VAL 42  42  42  VAL VAL N . n 
+N 2 43  SER 43  43  43  SER SER N . n 
+N 2 44  SER 44  44  44  SER SER N . n 
+N 2 45  VAL 45  45  45  VAL VAL N . n 
+N 2 46  THR 46  46  46  THR THR N . n 
+N 2 47  GLN 47  47  47  GLN GLN N . n 
+N 2 48  PRO 48  48  48  PRO PRO N . n 
+N 2 49  GLY 49  49  49  GLY GLY N . n 
+N 2 50  ASP 50  50  50  ASP ASP N . n 
+N 2 51  LEU 51  51  51  LEU LEU N . n 
+N 2 52  ILE 52  52  52  ILE ILE N . n 
+N 2 53  GLY 53  53  53  GLY GLY N . n 
+N 2 54  PHE 54  54  54  PHE PHE N . n 
+N 2 55  ASP 55  55  55  ASP ASP N . n 
+N 2 56  ALA 56  56  56  ALA ALA N . n 
+N 2 57  GLY 57  57  57  GLY GLY N . n 
+N 2 58  ASN 58  58  58  ASN ASN N . n 
+N 2 59  ILE 59  59  59  ILE ILE N . n 
+N 2 60  LEU 60  60  60  LEU LEU N . n 
+N 2 61  VAL 61  61  61  VAL VAL N . n 
+N 2 62  VAL 62  62  62  VAL VAL N . n 
+N 2 63  ALA 63  63  63  ALA ALA N . n 
+N 2 64  ARG 64  64  64  ARG ARG N . n 
+N 2 65  VAL 65  65  65  VAL VAL N . n 
+N 2 66  THR 66  66  66  THR THR N . n 
+N 2 67  ASP 67  67  67  ASP ASP N . n 
+N 2 68  MET 68  68  68  MET MET N . n 
+N 2 69  ALA 69  69  69  ALA ALA N . n 
+N 2 70  PHE 70  70  70  PHE PHE N . n 
+N 2 71  VAL 71  71  71  VAL VAL N . n 
+N 2 72  GLU 72  72  ?   ?   ?   N . n 
+N 2 73  ALA 73  73  ?   ?   ?   N . n 
+N 2 74  ASP 74  74  ?   ?   ?   N . n 
+N 2 75  LYS 75  75  ?   ?   ?   N . n 
+N 2 76  ALA 76  76  ?   ?   ?   N . n 
+N 2 77  HIS 77  77  ?   ?   ?   N . n 
+N 2 78  LYS 78  78  ?   ?   ?   N . n 
+N 2 79  ALA 79  79  ?   ?   ?   N . n 
+N 2 80  ASN 80  80  ?   ?   ?   N . n 
+N 2 81  VAL 81  81  ?   ?   ?   N . n 
+N 2 82  GLY 82  82  ?   ?   ?   N . n 
+N 2 83  THR 83  83  ?   ?   ?   N . n 
+N 2 84  SER 84  84  ?   ?   ?   N . n 
+N 2 85  ASP 85  85  ?   ?   ?   N . n 
+N 2 86  LEU 86  86  ?   ?   ?   N . n 
+N 2 87  ALA 87  87  ?   ?   ?   N . n 
+N 2 88  ASP 88  88  ?   ?   ?   N . n 
+N 2 89  ILE 89  89  89  ILE ILE N . n 
+N 2 90  PRO 90  90  90  PRO PRO N . n 
+N 2 91  LEU 91  91  91  LEU LEU N . n 
+N 2 92  ARG 92  92  92  ARG ARG N . n 
+N 2 93  GLN 93  93  93  GLN GLN N . n 
+N 2 94  ILE 94  94  94  ILE ILE N . n 
+N 2 95  ILE 95  95  95  ILE ILE N . n 
+N 2 96  ALA 96  96  96  ALA ALA N . n 
+N 2 97  TYR 97  97  97  TYR TYR N . n 
+N 2 98  ALA 98  98  98  ALA ALA N . n 
+N 2 99  ILE 99  99  99  ILE ILE N . n 
+N 2 100 GLY 100 100 100 GLY GLY N . n 
+N 2 101 PHE 101 101 101 PHE PHE N . n 
+N 2 102 VAL 102 102 102 VAL VAL N . n 
+N 2 103 LYS 103 103 103 LYS LYS N . n 
+N 2 104 ARG 104 104 104 ARG ARG N . n 
+N 2 105 GLU 105 105 105 GLU GLU N . n 
+N 2 106 LEU 106 106 106 LEU LEU N . n 
+N 2 107 ASN 107 107 107 ASN ASN N . n 
+N 2 108 GLY 108 108 108 GLY GLY N . n 
+N 2 109 TYR 109 109 109 TYR TYR N . n 
+N 2 110 VAL 110 110 110 VAL VAL N . n 
+N 2 111 PHE 111 111 111 PHE PHE N . n 
+N 2 112 ILE 112 112 112 ILE ILE N . n 
+N 2 113 SER 113 113 113 SER SER N . n 
+N 2 114 GLU 114 114 114 GLU GLU N . n 
+N 2 115 ASP 115 115 115 ASP ASP N . n 
+N 2 116 TRP 116 116 116 TRP TRP N . n 
+N 2 117 ARG 117 117 117 ARG ARG N . n 
+N 2 118 LEU 118 118 118 LEU LEU N . n 
+N 2 119 PRO 119 119 119 PRO PRO N . n 
+N 2 120 ALA 120 120 120 ALA ALA N . n 
+N 2 121 LEU 121 121 121 LEU LEU N . n 
+N 2 122 GLY 122 122 122 GLY GLY N . n 
+N 2 123 SER 123 123 123 SER SER N . n 
+N 2 124 SER 124 124 124 SER SER N . n 
+N 2 125 ALA 125 125 125 ALA ALA N . n 
+N 2 126 VAL 126 126 126 VAL VAL N . n 
+N 2 127 PRO 127 127 127 PRO PRO N . n 
+N 2 128 LEU 128 128 128 LEU LEU N . n 
+N 2 129 THR 129 129 129 THR THR N . n 
+N 2 130 SER 130 130 130 SER SER N . n 
+N 2 131 ASP 131 131 131 ASP ASP N . n 
+N 2 132 PHE 132 132 132 PHE PHE N . n 
+N 2 133 LEU 133 133 133 LEU LEU N . n 
+N 2 134 ASN 134 134 134 ASN ASN N . n 
+N 2 135 ILE 135 135 135 ILE ILE N . n 
+N 2 136 ILE 136 136 136 ILE ILE N . n 
+N 2 137 TYR 137 137 137 TYR TYR N . n 
+N 2 138 SER 138 138 138 SER SER N . n 
+N 2 139 ILE 139 139 139 ILE ILE N . n 
+N 2 140 ASP 140 140 140 ASP ASP N . n 
+N 2 141 LYS 141 141 141 LYS LYS N . n 
+N 2 142 GLU 142 142 142 GLU GLU N . n 
+N 2 143 GLU 143 143 143 GLU GLU N . n 
+N 2 144 LEU 144 144 144 LEU LEU N . n 
+N 2 145 PRO 145 145 145 PRO PRO N . n 
+N 2 146 LYS 146 146 146 LYS LYS N . n 
+N 2 147 ALA 147 147 147 ALA ALA N . n 
+N 2 148 VAL 148 148 148 VAL VAL N . n 
+N 2 149 GLU 149 149 149 GLU GLU N . n 
+N 2 150 LEU 150 150 150 LEU LEU N . n 
+N 2 151 GLY 151 151 151 GLY GLY N . n 
+N 2 152 VAL 152 152 152 VAL VAL N . n 
+N 2 153 ASP 153 153 153 ASP ASP N . n 
+N 2 154 SER 154 154 154 SER SER N . n 
+N 2 155 ARG 155 155 155 ARG ARG N . n 
+N 2 156 THR 156 156 156 THR THR N . n 
+N 2 157 LYS 157 157 157 LYS LYS N . n 
+N 2 158 THR 158 158 158 THR THR N . n 
+N 2 159 VAL 159 159 159 VAL VAL N . n 
+N 2 160 LYS 160 160 160 LYS LYS N . n 
+N 2 161 ILE 161 161 161 ILE ILE N . n 
+N 2 162 PHE 162 162 162 PHE PHE N . n 
+N 2 163 ALA 163 163 163 ALA ALA N . n 
+N 2 164 SER 164 164 164 SER SER N . n 
+N 2 165 VAL 165 165 165 VAL VAL N . n 
+N 2 166 ASP 166 166 166 ASP ASP N . n 
+N 2 167 LYS 167 167 167 LYS LYS N . n 
+N 2 168 LEU 168 168 168 LEU LEU N . n 
+N 2 169 LEU 169 169 169 LEU LEU N . n 
+N 2 170 SER 170 170 170 SER SER N . n 
+N 2 171 ARG 171 171 171 ARG ARG N . n 
+N 2 172 HIS 172 172 172 HIS HIS N . n 
+N 2 173 LEU 173 173 173 LEU LEU N . n 
+N 2 174 ALA 174 174 174 ALA ALA N . n 
+N 2 175 VAL 175 175 175 VAL VAL N . n 
+N 2 176 LEU 176 176 176 LEU LEU N . n 
+N 2 177 GLY 177 177 177 GLY GLY N . n 
+N 2 178 SER 178 178 178 SER SER N . n 
+N 2 179 THR 179 179 179 THR THR N . n 
+N 2 180 GLY 180 180 180 GLY GLY N . n 
+N 2 181 TYR 181 181 181 TYR TYR N . n 
+N 2 182 GLY 182 182 182 GLY GLY N . n 
+N 2 183 LYS 183 183 183 LYS LYS N . n 
+N 2 184 SER 184 184 184 SER SER N . n 
+N 2 185 ASN 185 185 185 ASN ASN N . n 
+N 2 186 PHE 186 186 186 PHE PHE N . n 
+N 2 187 ASN 187 187 187 ASN ASN N . n 
+N 2 188 ALA 188 188 188 ALA ALA N . n 
+N 2 189 LEU 189 189 189 LEU LEU N . n 
+N 2 190 LEU 190 190 190 LEU LEU N . n 
+N 2 191 THR 191 191 191 THR THR N . n 
+N 2 192 ARG 192 192 192 ARG ARG N . n 
+N 2 193 LYS 193 193 193 LYS LYS N . n 
+N 2 194 VAL 194 194 194 VAL VAL N . n 
+N 2 195 SER 195 195 195 SER SER N . n 
+N 2 196 GLU 196 196 196 GLU GLU N . n 
+N 2 197 LYS 197 197 197 LYS LYS N . n 
+N 2 198 TYR 198 198 198 TYR TYR N . n 
+N 2 199 PRO 199 199 199 PRO PRO N . n 
+N 2 200 ASN 200 200 200 ASN ASN N . n 
+N 2 201 SER 201 201 201 SER SER N . n 
+N 2 202 ARG 202 202 202 ARG ARG N . n 
+N 2 203 ILE 203 203 203 ILE ILE N . n 
+N 2 204 VAL 204 204 204 VAL VAL N . n 
+N 2 205 ILE 205 205 205 ILE ILE N . n 
+N 2 206 PHE 206 206 206 PHE PHE N . n 
+N 2 207 ASP 207 207 207 ASP ASP N . n 
+N 2 208 ILE 208 208 208 ILE ILE N . n 
+N 2 209 ASN 209 209 209 ASN ASN N . n 
+N 2 210 GLY 210 210 210 GLY GLY N . n 
+N 2 211 GLU 211 211 211 GLU GLU N . n 
+N 2 212 TYR 212 212 212 TYR TYR N . n 
+N 2 213 ALA 213 213 213 ALA ALA N . n 
+N 2 214 GLN 214 214 214 GLN GLN N . n 
+N 2 215 ALA 215 215 215 ALA ALA N . n 
+N 2 216 PHE 216 216 216 PHE PHE N . n 
+N 2 217 THR 217 217 217 THR THR N . n 
+N 2 218 GLY 218 218 218 GLY GLY N . n 
+N 2 219 ILE 219 219 219 ILE ILE N . n 
+N 2 220 PRO 220 220 220 PRO PRO N . n 
+N 2 221 ASN 221 221 221 ASN ASN N . n 
+N 2 222 VAL 222 222 222 VAL VAL N . n 
+N 2 223 LYS 223 223 223 LYS LYS N . n 
+N 2 224 HIS 224 224 224 HIS HIS N . n 
+N 2 225 THR 225 225 225 THR THR N . n 
+N 2 226 ILE 226 226 226 ILE ILE N . n 
+N 2 227 LEU 227 227 227 LEU LEU N . n 
+N 2 228 GLY 228 228 228 GLY GLY N . n 
+N 2 229 GLU 229 229 229 GLU GLU N . n 
+N 2 230 SER 230 230 230 SER SER N . n 
+N 2 231 PRO 231 231 231 PRO PRO N . n 
+N 2 232 ASN 232 232 232 ASN ASN N . n 
+N 2 233 VAL 233 233 233 VAL VAL N . n 
+N 2 234 ASP 234 234 234 ASP ASP N . n 
+N 2 235 SER 235 235 235 SER SER N . n 
+N 2 236 LEU 236 236 236 LEU LEU N . n 
+N 2 237 GLU 237 237 237 GLU GLU N . n 
+N 2 238 LYS 238 238 238 LYS LYS N . n 
+N 2 239 LYS 239 239 239 LYS LYS N . n 
+N 2 240 GLN 240 240 240 GLN GLN N . n 
+N 2 241 GLN 241 241 241 GLN GLN N . n 
+N 2 242 LYS 242 242 242 LYS LYS N . n 
+N 2 243 GLY 243 243 243 GLY GLY N . n 
+N 2 244 GLU 244 244 244 GLU GLU N . n 
+N 2 245 LEU 245 245 245 LEU LEU N . n 
+N 2 246 TYR 246 246 246 TYR TYR N . n 
+N 2 247 SER 247 247 247 SER SER N . n 
+N 2 248 GLU 248 248 248 GLU GLU N . n 
+N 2 249 GLU 249 249 249 GLU GLU N . n 
+N 2 250 TYR 250 250 250 TYR TYR N . n 
+N 2 251 TYR 251 251 251 TYR TYR N . n 
+N 2 252 CYS 252 252 252 CYS CYS N . n 
+N 2 253 TYR 253 253 253 TYR TYR N . n 
+N 2 254 LYS 254 254 254 LYS LYS N . n 
+N 2 255 LYS 255 255 255 LYS LYS N . n 
+N 2 256 ILE 256 256 256 ILE ILE N . n 
+N 2 257 PRO 257 257 257 PRO PRO N . n 
+N 2 258 TYR 258 258 258 TYR TYR N . n 
+N 2 259 GLN 259 259 259 GLN GLN N . n 
+N 2 260 ALA 260 260 260 ALA ALA N . n 
+N 2 261 LEU 261 261 261 LEU LEU N . n 
+N 2 262 GLY 262 262 262 GLY GLY N . n 
+N 2 263 PHE 263 263 263 PHE PHE N . n 
+N 2 264 ALA 264 264 264 ALA ALA N . n 
+N 2 265 GLY 265 265 265 GLY GLY N . n 
+N 2 266 LEU 266 266 266 LEU LEU N . n 
+N 2 267 ILE 267 267 267 ILE ILE N . n 
+N 2 268 LYS 268 268 268 LYS LYS N . n 
+N 2 269 LEU 269 269 269 LEU LEU N . n 
+N 2 270 LEU 270 270 270 LEU LEU N . n 
+N 2 271 ARG 271 271 271 ARG ARG N . n 
+N 2 272 PRO 272 272 272 PRO PRO N . n 
+N 2 273 SER 273 273 273 SER SER N . n 
+N 2 274 ASP 274 274 274 ASP ASP N . n 
+N 2 275 LYS 275 275 275 LYS LYS N . n 
+N 2 276 THR 276 276 276 THR THR N . n 
+N 2 277 GLN 277 277 277 GLN GLN N . n 
+N 2 278 LEU 278 278 278 LEU LEU N . n 
+N 2 279 PRO 279 279 279 PRO PRO N . n 
+N 2 280 ALA 280 280 280 ALA ALA N . n 
+N 2 281 LEU 281 281 281 LEU LEU N . n 
+N 2 282 ARG 282 282 282 ARG ARG N . n 
+N 2 283 ASN 283 283 283 ASN ASN N . n 
+N 2 284 ALA 284 284 284 ALA ALA N . n 
+N 2 285 LEU 285 285 285 LEU LEU N . n 
+N 2 286 SER 286 286 286 SER SER N . n 
+N 2 287 ALA 287 287 287 ALA ALA N . n 
+N 2 288 ILE 288 288 288 ILE ILE N . n 
+N 2 289 ASN 289 289 289 ASN ASN N . n 
+N 2 290 ARG 290 290 290 ARG ARG N . n 
+N 2 291 THR 291 291 291 THR THR N . n 
+N 2 292 HIS 292 292 292 HIS HIS N . n 
+N 2 293 PHE 293 293 293 PHE PHE N . n 
+N 2 294 LYS 294 294 294 LYS LYS N . n 
+N 2 295 SER 295 295 295 SER SER N . n 
+N 2 296 ARG 296 296 296 ARG ARG N . n 
+N 2 297 ASN 297 297 297 ASN ASN N . n 
+N 2 298 ILE 298 298 298 ILE ILE N . n 
+N 2 299 TYR 299 299 299 TYR TYR N . n 
+N 2 300 LEU 300 300 300 LEU LEU N . n 
+N 2 301 GLU 301 301 301 GLU GLU N . n 
+N 2 302 LYS 302 302 302 LYS LYS N . n 
+N 2 303 ASP 303 303 303 ASP ASP N . n 
+N 2 304 ASP 304 304 304 ASP ASP N . n 
+N 2 305 GLY 305 305 305 GLY GLY N . n 
+N 2 306 GLU 306 306 306 GLU GLU N . n 
+N 2 307 THR 307 307 307 THR THR N . n 
+N 2 308 PHE 308 308 308 PHE PHE N . n 
+N 2 309 LEU 309 309 309 LEU LEU N . n 
+N 2 310 LEU 310 310 310 LEU LEU N . n 
+N 2 311 TYR 311 311 311 TYR TYR N . n 
+N 2 312 ASP 312 312 312 ASP ASP N . n 
+N 2 313 ASP 313 313 313 ASP ASP N . n 
+N 2 314 CYS 314 314 314 CYS CYS N . n 
+N 2 315 ARG 315 315 315 ARG ARG N . n 
+N 2 316 ASP 316 316 316 ASP ASP N . n 
+N 2 317 THR 317 317 317 THR THR N . n 
+N 2 318 ASN 318 318 318 ASN ASN N . n 
+N 2 319 GLN 319 319 319 GLN GLN N . n 
+N 2 320 SER 320 320 320 SER SER N . n 
+N 2 321 LYS 321 321 321 LYS LYS N . n 
+N 2 322 LEU 322 322 322 LEU LEU N . n 
+N 2 323 ALA 323 323 323 ALA ALA N . n 
+N 2 324 GLU 324 324 324 GLU GLU N . n 
+N 2 325 TRP 325 325 325 TRP TRP N . n 
+N 2 326 LEU 326 326 326 LEU LEU N . n 
+N 2 327 ASP 327 327 327 ASP ASP N . n 
+N 2 328 LEU 328 328 328 LEU LEU N . n 
+N 2 329 LEU 329 329 329 LEU LEU N . n 
+N 2 330 ARG 330 330 330 ARG ARG N . n 
+N 2 331 ARG 331 331 331 ARG ARG N . n 
+N 2 332 ARG 332 332 332 ARG ARG N . n 
+N 2 333 ARG 333 333 333 ARG ARG N . n 
+N 2 334 LEU 334 334 334 LEU LEU N . n 
+N 2 335 LYS 335 335 335 LYS LYS N . n 
+N 2 336 ARG 336 336 336 ARG ARG N . n 
+N 2 337 THR 337 337 337 THR THR N . n 
+N 2 338 ASN 338 338 338 ASN ASN N . n 
+N 2 339 VAL 339 339 339 VAL VAL N . n 
+N 2 340 TRP 340 340 340 TRP TRP N . n 
+N 2 341 PRO 341 341 341 PRO PRO N . n 
+N 2 342 PRO 342 342 342 PRO PRO N . n 
+N 2 343 PHE 343 343 343 PHE PHE N . n 
+N 2 344 LYS 344 344 344 LYS LYS N . n 
+N 2 345 SER 345 345 345 SER SER N . n 
+N 2 346 LEU 346 346 346 LEU LEU N . n 
+N 2 347 ALA 347 347 347 ALA ALA N . n 
+N 2 348 THR 348 348 348 THR THR N . n 
+N 2 349 LEU 349 349 349 LEU LEU N . n 
+N 2 350 VAL 350 350 350 VAL VAL N . n 
+N 2 351 ALA 351 351 351 ALA ALA N . n 
+N 2 352 GLU 352 352 352 GLU GLU N . n 
+N 2 353 PHE 353 353 353 PHE PHE N . n 
+N 2 354 GLY 354 354 354 GLY GLY N . n 
+N 2 355 CYS 355 355 355 CYS CYS N . n 
+N 2 356 VAL 356 356 356 VAL VAL N . n 
+N 2 357 ALA 357 357 357 ALA ALA N . n 
+N 2 358 ALA 358 358 358 ALA ALA N . n 
+N 2 359 ASP 359 359 359 ASP ASP N . n 
+N 2 360 ARG 360 360 360 ARG ARG N . n 
+N 2 361 SER 361 361 361 SER SER N . n 
+N 2 362 ASN 362 362 362 ASN ASN N . n 
+N 2 363 GLY 363 363 363 GLY GLY N . n 
+N 2 364 SER 364 364 364 SER SER N . n 
+N 2 365 LYS 365 365 365 LYS LYS N . n 
+N 2 366 ARG 366 366 366 ARG ARG N . n 
+N 2 367 ASP 367 367 367 ASP ASP N . n 
+N 2 368 ALA 368 368 368 ALA ALA N . n 
+N 2 369 PHE 369 369 369 PHE PHE N . n 
+N 2 370 GLY 370 370 370 GLY GLY N . n 
+N 2 371 PHE 371 371 371 PHE PHE N . n 
+N 2 372 SER 372 372 372 SER SER N . n 
+N 2 373 ASN 373 373 373 ASN ASN N . n 
+N 2 374 VAL 374 374 374 VAL VAL N . n 
+N 2 375 LEU 375 375 375 LEU LEU N . n 
+N 2 376 PRO 376 376 376 PRO PRO N . n 
+N 2 377 LEU 377 377 377 LEU LEU N . n 
+N 2 378 VAL 378 378 378 VAL VAL N . n 
+N 2 379 LYS 379 379 379 LYS LYS N . n 
+N 2 380 ILE 380 380 380 ILE ILE N . n 
+N 2 381 ILE 381 381 381 ILE ILE N . n 
+N 2 382 GLN 382 382 382 GLN GLN N . n 
+N 2 383 GLN 383 383 383 GLN GLN N . n 
+N 2 384 LEU 384 384 384 LEU LEU N . n 
+N 2 385 ALA 385 385 385 ALA ALA N . n 
+N 2 386 GLU 386 386 386 GLU GLU N . n 
+N 2 387 ASP 387 387 387 ASP ASP N . n 
+N 2 388 ILE 388 388 388 ILE ILE N . n 
+N 2 389 ARG 389 389 389 ARG ARG N . n 
+N 2 390 PHE 390 390 390 PHE PHE N . n 
+N 2 391 LYS 391 391 391 LYS LYS N . n 
+N 2 392 SER 392 392 392 SER SER N . n 
+N 2 393 ILE 393 393 393 ILE ILE N . n 
+N 2 394 VAL 394 394 394 VAL VAL N . n 
+N 2 395 ASN 395 395 395 ASN ASN N . n 
+N 2 396 LEU 396 396 396 LEU LEU N . n 
+N 2 397 ASN 397 397 397 ASN ASN N . n 
+N 2 398 GLY 398 398 398 GLY GLY N . n 
+N 2 399 GLY 399 399 399 GLY GLY N . n 
+N 2 400 GLY 400 400 400 GLY GLY N . n 
+N 2 401 GLU 401 401 401 GLU GLU N . n 
+N 2 402 LEU 402 402 402 LEU LEU N . n 
+N 2 403 ALA 403 403 403 ALA ALA N . n 
+N 2 404 ASP 404 404 404 ASP ASP N . n 
+N 2 405 GLY 405 405 405 GLY GLY N . n 
+N 2 406 GLY 406 406 406 GLY GLY N . n 
+N 2 407 THR 407 407 407 THR THR N . n 
+N 2 408 HIS 408 408 408 HIS HIS N . n 
+N 2 409 TRP 409 409 409 TRP TRP N . n 
+N 2 410 ASP 410 410 410 ASP ASP N . n 
+N 2 411 LYS 411 411 411 LYS LYS N . n 
+N 2 412 ALA 412 412 412 ALA ALA N . n 
+N 2 413 MET 413 413 413 MET MET N . n 
+N 2 414 SER 414 414 414 SER SER N . n 
+N 2 415 ASP 415 415 415 ASP ASP N . n 
+N 2 416 GLU 416 416 416 GLU GLU N . n 
+N 2 417 VAL 417 417 417 VAL VAL N . n 
+N 2 418 ASP 418 418 418 ASP ASP N . n 
+N 2 419 TYR 419 419 419 TYR TYR N . n 
+N 2 420 PHE 420 420 420 PHE PHE N . n 
+N 2 421 PHE 421 421 421 PHE PHE N . n 
+N 2 422 GLY 422 422 422 GLY GLY N . n 
+N 2 423 LYS 423 423 423 LYS LYS N . n 
+N 2 424 GLU 424 424 424 GLU GLU N . n 
+N 2 425 LYS 425 425 425 LYS LYS N . n 
+N 2 426 GLY 426 426 426 GLY GLY N . n 
+N 2 427 GLN 427 427 427 GLN GLN N . n 
+N 2 428 GLU 428 428 428 GLU GLU N . n 
+N 2 429 ASN 429 429 429 ASN ASN N . n 
+N 2 430 ASP 430 430 430 ASP ASP N . n 
+N 2 431 TRP 431 431 431 TRP TRP N . n 
+N 2 432 ASN 432 432 432 ASN ASN N . n 
+N 2 433 VAL 433 433 433 VAL VAL N . n 
+N 2 434 HIS 434 434 434 HIS HIS N . n 
+N 2 435 ILE 435 435 435 ILE ILE N . n 
+N 2 436 VAL 436 436 436 VAL VAL N . n 
+N 2 437 ASN 437 437 437 ASN ASN N . n 
+N 2 438 MET 438 438 438 MET MET N . n 
+N 2 439 LYS 439 439 439 LYS LYS N . n 
+N 2 440 ASN 440 440 440 ASN ASN N . n 
+N 2 441 LEU 441 441 441 LEU LEU N . n 
+N 2 442 ALA 442 442 442 ALA ALA N . n 
+N 2 443 GLN 443 443 443 GLN GLN N . n 
+N 2 444 ASP 444 444 444 ASP ASP N . n 
+N 2 445 HIS 445 445 445 HIS HIS N . n 
+N 2 446 ALA 446 446 446 ALA ALA N . n 
+N 2 447 PRO 447 447 447 PRO PRO N . n 
+N 2 448 MET 448 448 448 MET MET N . n 
+N 2 449 LEU 449 449 449 LEU LEU N . n 
+N 2 450 LEU 450 450 450 LEU LEU N . n 
+N 2 451 SER 451 451 451 SER SER N . n 
+N 2 452 ALA 452 452 452 ALA ALA N . n 
+N 2 453 LEU 453 453 453 LEU LEU N . n 
+N 2 454 LEU 454 454 454 LEU LEU N . n 
+N 2 455 GLU 455 455 455 GLU GLU N . n 
+N 2 456 MET 456 456 456 MET MET N . n 
+N 2 457 PHE 457 457 457 PHE PHE N . n 
+N 2 458 ALA 458 458 458 ALA ALA N . n 
+N 2 459 GLU 459 459 459 GLU GLU N . n 
+N 2 460 ILE 460 460 460 ILE ILE N . n 
+N 2 461 LEU 461 461 461 LEU LEU N . n 
+N 2 462 PHE 462 462 462 PHE PHE N . n 
+N 2 463 ARG 463 463 463 ARG ARG N . n 
+N 2 464 ARG 464 464 464 ARG ARG N . n 
+N 2 465 GLY 465 465 465 GLY GLY N . n 
+N 2 466 GLN 466 466 466 GLN GLN N . n 
+N 2 467 GLU 467 467 467 GLU GLU N . n 
+N 2 468 ARG 468 468 468 ARG ARG N . n 
+N 2 469 SER 469 469 469 SER SER N . n 
+N 2 470 TYR 470 470 470 TYR TYR N . n 
+N 2 471 PRO 471 471 471 PRO PRO N . n 
+N 2 472 THR 472 472 472 THR THR N . n 
+N 2 473 VAL 473 473 473 VAL VAL N . n 
+N 2 474 LEU 474 474 474 LEU LEU N . n 
+N 2 475 LEU 475 475 475 LEU LEU N . n 
+N 2 476 LEU 476 476 476 LEU LEU N . n 
+N 2 477 GLU 477 477 477 GLU GLU N . n 
+N 2 478 GLU 478 478 478 GLU GLU N . n 
+N 2 479 ALA 479 479 479 ALA ALA N . n 
+N 2 480 HIS 480 480 480 HIS HIS N . n 
+N 2 481 HIS 481 481 481 HIS HIS N . n 
+N 2 482 TYR 482 482 482 TYR TYR N . n 
+N 2 483 LEU 483 483 483 LEU LEU N . n 
+N 2 484 ARG 484 484 484 ARG ARG N . n 
+N 2 485 ASP 485 485 ?   ?   ?   N . n 
+N 2 486 PRO 486 486 ?   ?   ?   N . n 
+N 2 487 TYR 487 487 ?   ?   ?   N . n 
+N 2 488 ALA 488 488 ?   ?   ?   N . n 
+N 2 489 GLU 489 489 ?   ?   ?   N . n 
+N 2 490 ILE 490 490 ?   ?   ?   N . n 
+N 2 491 ASP 491 491 ?   ?   ?   N . n 
+N 2 492 SER 492 492 ?   ?   ?   N . n 
+N 2 493 GLN 493 493 ?   ?   ?   N . n 
+N 2 494 ILE 494 494 ?   ?   ?   N . n 
+N 2 495 LYS 495 495 495 LYS LYS N . n 
+N 2 496 ALA 496 496 496 ALA ALA N . n 
+N 2 497 TYR 497 497 497 TYR TYR N . n 
+N 2 498 GLU 498 498 498 GLU GLU N . n 
+N 2 499 ARG 499 499 499 ARG ARG N . n 
+N 2 500 LEU 500 500 500 LEU LEU N . n 
+N 2 501 ALA 501 501 501 ALA ALA N . n 
+N 2 502 LYS 502 502 502 LYS LYS N . n 
+N 2 503 GLU 503 503 503 GLU GLU N . n 
+N 2 504 GLY 504 504 504 GLY GLY N . n 
+N 2 505 ARG 505 505 505 ARG ARG N . n 
+N 2 506 LYS 506 506 506 LYS LYS N . n 
+N 2 507 PHE 507 507 507 PHE PHE N . n 
+N 2 508 LYS 508 508 508 LYS LYS N . n 
+N 2 509 CYS 509 509 509 CYS CYS N . n 
+N 2 510 SER 510 510 510 SER SER N . n 
+N 2 511 LEU 511 511 511 LEU LEU N . n 
+N 2 512 ILE 512 512 512 ILE ILE N . n 
+N 2 513 VAL 513 513 513 VAL VAL N . n 
+N 2 514 SER 514 514 514 SER SER N . n 
+N 2 515 THR 515 515 515 THR THR N . n 
+N 2 516 GLN 516 516 516 GLN GLN N . n 
+N 2 517 ARG 517 517 517 ARG ARG N . n 
+N 2 518 PRO 518 518 518 PRO PRO N . n 
+N 2 519 SER 519 519 519 SER SER N . n 
+N 2 520 GLU 520 520 520 GLU GLU N . n 
+N 2 521 LEU 521 521 521 LEU LEU N . n 
+N 2 522 SER 522 522 522 SER SER N . n 
+N 2 523 PRO 523 523 523 PRO PRO N . n 
+N 2 524 THR 524 524 524 THR THR N . n 
+N 2 525 VAL 525 525 525 VAL VAL N . n 
+N 2 526 LEU 526 526 526 LEU LEU N . n 
+N 2 527 ALA 527 527 527 ALA ALA N . n 
+N 2 528 MET 528 528 528 MET MET N . n 
+N 2 529 CYS 529 529 529 CYS CYS N . n 
+N 2 530 SER 530 530 530 SER SER N . n 
+N 2 531 ASN 531 531 531 ASN ASN N . n 
+N 2 532 TRP 532 532 532 TRP TRP N . n 
+N 2 533 PHE 533 533 533 PHE PHE N . n 
+N 2 534 SER 534 534 534 SER SER N . n 
+N 2 535 LEU 535 535 535 LEU LEU N . n 
+N 2 536 ARG 536 536 536 ARG ARG N . n 
+N 2 537 LEU 537 537 537 LEU LEU N . n 
+N 2 538 THR 538 538 538 THR THR N . n 
+N 2 539 ASN 539 539 539 ASN ASN N . n 
+N 2 540 GLU 540 540 540 GLU GLU N . n 
+N 2 541 ARG 541 541 541 ARG ARG N . n 
+N 2 542 ASP 542 542 542 ASP ASP N . n 
+N 2 543 LEU 543 543 543 LEU LEU N . n 
+N 2 544 GLN 544 544 544 GLN GLN N . n 
+N 2 545 ALA 545 545 545 ALA ALA N . n 
+N 2 546 LEU 546 546 546 LEU LEU N . n 
+N 2 547 ARG 547 547 547 ARG ARG N . n 
+N 2 548 TYR 548 548 548 TYR TYR N . n 
+N 2 549 ALA 549 549 549 ALA ALA N . n 
+N 2 550 MET 550 550 550 MET MET N . n 
+N 2 551 GLU 551 551 551 GLU GLU N . n 
+N 2 552 SER 552 552 552 SER SER N . n 
+N 2 553 GLY 553 553 553 GLY GLY N . n 
+N 2 554 ASN 554 554 554 ASN ASN N . n 
+N 2 555 GLU 555 555 555 GLU GLU N . n 
+N 2 556 GLN 556 556 556 GLN GLN N . n 
+N 2 557 ILE 557 557 557 ILE ILE N . n 
+N 2 558 LEU 558 558 558 LEU LEU N . n 
+N 2 559 LYS 559 559 559 LYS LYS N . n 
+N 2 560 GLN 560 560 560 GLN GLN N . n 
+N 2 561 ILE 561 561 561 ILE ILE N . n 
+N 2 562 SER 562 562 562 SER SER N . n 
+N 2 563 GLY 563 563 563 GLY GLY N . n 
+N 2 564 LEU 564 564 564 LEU LEU N . n 
+N 2 565 PRO 565 565 565 PRO PRO N . n 
+N 2 566 ARG 566 566 566 ARG ARG N . n 
+N 2 567 GLY 567 567 567 GLY GLY N . n 
+N 2 568 ASP 568 568 568 ASP ASP N . n 
+N 2 569 ALA 569 569 569 ALA ALA N . n 
+N 2 570 VAL 570 570 570 VAL VAL N . n 
+N 2 571 ALA 571 571 571 ALA ALA N . n 
+N 2 572 PHE 572 572 572 PHE PHE N . n 
+N 2 573 GLY 573 573 573 GLY GLY N . n 
+N 2 574 SER 574 574 574 SER SER N . n 
+N 2 575 ALA 575 575 575 ALA ALA N . n 
+N 2 576 PHE 576 576 576 PHE PHE N . n 
+N 2 577 ASN 577 577 577 ASN ASN N . n 
+N 2 578 LEU 578 578 578 LEU LEU N . n 
+N 2 579 PRO 579 579 579 PRO PRO N . n 
+N 2 580 VAL 580 580 580 VAL VAL N . n 
+N 2 581 ARG 581 581 581 ARG ARG N . n 
+N 2 582 ILE 582 582 582 ILE ILE N . n 
+N 2 583 SER 583 583 583 SER SER N . n 
+N 2 584 ILE 584 584 584 ILE ILE N . n 
+N 2 585 ASN 585 585 585 ASN ASN N . n 
+N 2 586 GLN 586 586 586 GLN GLN N . n 
+N 2 587 ALA 587 587 587 ALA ALA N . n 
+N 2 588 ARG 588 588 588 ARG ARG N . n 
+N 2 589 PRO 589 589 589 PRO PRO N . n 
+N 2 590 GLY 590 590 590 GLY GLY N . n 
+N 2 591 PRO 591 591 591 PRO PRO N . n 
+N 2 592 LYS 592 592 592 LYS LYS N . n 
+N 2 593 SER 593 593 593 SER SER N . n 
+N 2 594 SER 594 594 594 SER SER N . n 
+N 2 595 ASP 595 595 595 ASP ASP N . n 
+N 2 596 ALA 596 596 596 ALA ALA N . n 
+N 2 597 VAL 597 597 597 VAL VAL N . n 
+N 2 598 PHE 598 598 598 PHE PHE N . n 
+N 2 599 SER 599 599 599 SER SER N . n 
+N 2 600 GLU 600 600 600 GLU GLU N . n 
+N 2 601 GLU 601 601 601 GLU GLU N . n 
+N 2 602 TRP 602 602 602 TRP TRP N . n 
+N 2 603 ALA 603 603 603 ALA ALA N . n 
+N 2 604 ASN 604 604 ?   ?   ?   N . n 
+N 2 605 CYS 605 605 ?   ?   ?   N . n 
+N 2 606 THR 606 606 ?   ?   ?   N . n 
+N 2 607 GLU 607 607 ?   ?   ?   N . n 
+N 2 608 LEU 608 608 ?   ?   ?   N . n 
+N 2 609 ARG 609 609 ?   ?   ?   N . n 
+N 2 610 CYS 610 610 ?   ?   ?   N . n 
+O 2 1   MET 1   1   ?   ?   ?   O . n 
+O 2 2   SER 2   2   ?   ?   ?   O . n 
+O 2 3   LEU 3   3   ?   ?   ?   O . n 
+O 2 4   PHE 4   4   4   PHE PHE O . n 
+O 2 5   LYS 5   5   5   LYS LYS O . n 
+O 2 6   LEU 6   6   6   LEU LEU O . n 
+O 2 7   THR 7   7   7   THR THR O . n 
+O 2 8   GLU 8   8   8   GLU GLU O . n 
+O 2 9   ILE 9   9   9   ILE ILE O . n 
+O 2 10  SER 10  10  10  SER SER O . n 
+O 2 11  ALA 11  11  11  ALA ALA O . n 
+O 2 12  ILE 12  12  12  ILE ILE O . n 
+O 2 13  GLY 13  13  13  GLY GLY O . n 
+O 2 14  TYR 14  14  14  TYR TYR O . n 
+O 2 15  VAL 15  15  15  VAL VAL O . n 
+O 2 16  VAL 16  16  16  VAL VAL O . n 
+O 2 17  GLY 17  17  17  GLY GLY O . n 
+O 2 18  LEU 18  18  18  LEU LEU O . n 
+O 2 19  GLU 19  19  19  GLU GLU O . n 
+O 2 20  GLY 20  20  20  GLY GLY O . n 
+O 2 21  GLU 21  21  21  GLU GLU O . n 
+O 2 22  ARG 22  22  22  ARG ARG O . n 
+O 2 23  ILE 23  23  23  ILE ILE O . n 
+O 2 24  ARG 24  24  24  ARG ARG O . n 
+O 2 25  ILE 25  25  25  ILE ILE O . n 
+O 2 26  ASN 26  26  26  ASN ASN O . n 
+O 2 27  LEU 27  27  27  LEU LEU O . n 
+O 2 28  HIS 28  28  28  HIS HIS O . n 
+O 2 29  GLU 29  29  29  GLU GLU O . n 
+O 2 30  GLY 30  30  30  GLY GLY O . n 
+O 2 31  LEU 31  31  31  LEU LEU O . n 
+O 2 32  GLN 32  32  32  GLN GLN O . n 
+O 2 33  GLY 33  33  33  GLY GLY O . n 
+O 2 34  ARG 34  34  34  ARG ARG O . n 
+O 2 35  LEU 35  35  35  LEU LEU O . n 
+O 2 36  ALA 36  36  36  ALA ALA O . n 
+O 2 37  SER 37  37  37  SER SER O . n 
+O 2 38  HIS 38  38  38  HIS HIS O . n 
+O 2 39  ARG 39  39  39  ARG ARG O . n 
+O 2 40  LYS 40  40  40  LYS LYS O . n 
+O 2 41  GLY 41  41  41  GLY GLY O . n 
+O 2 42  VAL 42  42  42  VAL VAL O . n 
+O 2 43  SER 43  43  43  SER SER O . n 
+O 2 44  SER 44  44  44  SER SER O . n 
+O 2 45  VAL 45  45  45  VAL VAL O . n 
+O 2 46  THR 46  46  46  THR THR O . n 
+O 2 47  GLN 47  47  47  GLN GLN O . n 
+O 2 48  PRO 48  48  48  PRO PRO O . n 
+O 2 49  GLY 49  49  49  GLY GLY O . n 
+O 2 50  ASP 50  50  50  ASP ASP O . n 
+O 2 51  LEU 51  51  51  LEU LEU O . n 
+O 2 52  ILE 52  52  52  ILE ILE O . n 
+O 2 53  GLY 53  53  53  GLY GLY O . n 
+O 2 54  PHE 54  54  54  PHE PHE O . n 
+O 2 55  ASP 55  55  55  ASP ASP O . n 
+O 2 56  ALA 56  56  56  ALA ALA O . n 
+O 2 57  GLY 57  57  57  GLY GLY O . n 
+O 2 58  ASN 58  58  58  ASN ASN O . n 
+O 2 59  ILE 59  59  59  ILE ILE O . n 
+O 2 60  LEU 60  60  60  LEU LEU O . n 
+O 2 61  VAL 61  61  61  VAL VAL O . n 
+O 2 62  VAL 62  62  62  VAL VAL O . n 
+O 2 63  ALA 63  63  63  ALA ALA O . n 
+O 2 64  ARG 64  64  64  ARG ARG O . n 
+O 2 65  VAL 65  65  65  VAL VAL O . n 
+O 2 66  THR 66  66  66  THR THR O . n 
+O 2 67  ASP 67  67  67  ASP ASP O . n 
+O 2 68  MET 68  68  68  MET MET O . n 
+O 2 69  ALA 69  69  69  ALA ALA O . n 
+O 2 70  PHE 70  70  70  PHE PHE O . n 
+O 2 71  VAL 71  71  71  VAL VAL O . n 
+O 2 72  GLU 72  72  72  GLU GLU O . n 
+O 2 73  ALA 73  73  ?   ?   ?   O . n 
+O 2 74  ASP 74  74  ?   ?   ?   O . n 
+O 2 75  LYS 75  75  ?   ?   ?   O . n 
+O 2 76  ALA 76  76  ?   ?   ?   O . n 
+O 2 77  HIS 77  77  ?   ?   ?   O . n 
+O 2 78  LYS 78  78  ?   ?   ?   O . n 
+O 2 79  ALA 79  79  ?   ?   ?   O . n 
+O 2 80  ASN 80  80  ?   ?   ?   O . n 
+O 2 81  VAL 81  81  ?   ?   ?   O . n 
+O 2 82  GLY 82  82  ?   ?   ?   O . n 
+O 2 83  THR 83  83  ?   ?   ?   O . n 
+O 2 84  SER 84  84  ?   ?   ?   O . n 
+O 2 85  ASP 85  85  ?   ?   ?   O . n 
+O 2 86  LEU 86  86  ?   ?   ?   O . n 
+O 2 87  ALA 87  87  ?   ?   ?   O . n 
+O 2 88  ASP 88  88  ?   ?   ?   O . n 
+O 2 89  ILE 89  89  89  ILE ILE O . n 
+O 2 90  PRO 90  90  90  PRO PRO O . n 
+O 2 91  LEU 91  91  91  LEU LEU O . n 
+O 2 92  ARG 92  92  92  ARG ARG O . n 
+O 2 93  GLN 93  93  93  GLN GLN O . n 
+O 2 94  ILE 94  94  94  ILE ILE O . n 
+O 2 95  ILE 95  95  95  ILE ILE O . n 
+O 2 96  ALA 96  96  96  ALA ALA O . n 
+O 2 97  TYR 97  97  97  TYR TYR O . n 
+O 2 98  ALA 98  98  98  ALA ALA O . n 
+O 2 99  ILE 99  99  99  ILE ILE O . n 
+O 2 100 GLY 100 100 100 GLY GLY O . n 
+O 2 101 PHE 101 101 101 PHE PHE O . n 
+O 2 102 VAL 102 102 102 VAL VAL O . n 
+O 2 103 LYS 103 103 103 LYS LYS O . n 
+O 2 104 ARG 104 104 104 ARG ARG O . n 
+O 2 105 GLU 105 105 105 GLU GLU O . n 
+O 2 106 LEU 106 106 106 LEU LEU O . n 
+O 2 107 ASN 107 107 107 ASN ASN O . n 
+O 2 108 GLY 108 108 108 GLY GLY O . n 
+O 2 109 TYR 109 109 109 TYR TYR O . n 
+O 2 110 VAL 110 110 110 VAL VAL O . n 
+O 2 111 PHE 111 111 111 PHE PHE O . n 
+O 2 112 ILE 112 112 112 ILE ILE O . n 
+O 2 113 SER 113 113 113 SER SER O . n 
+O 2 114 GLU 114 114 114 GLU GLU O . n 
+O 2 115 ASP 115 115 115 ASP ASP O . n 
+O 2 116 TRP 116 116 116 TRP TRP O . n 
+O 2 117 ARG 117 117 117 ARG ARG O . n 
+O 2 118 LEU 118 118 118 LEU LEU O . n 
+O 2 119 PRO 119 119 119 PRO PRO O . n 
+O 2 120 ALA 120 120 120 ALA ALA O . n 
+O 2 121 LEU 121 121 121 LEU LEU O . n 
+O 2 122 GLY 122 122 122 GLY GLY O . n 
+O 2 123 SER 123 123 123 SER SER O . n 
+O 2 124 SER 124 124 124 SER SER O . n 
+O 2 125 ALA 125 125 125 ALA ALA O . n 
+O 2 126 VAL 126 126 126 VAL VAL O . n 
+O 2 127 PRO 127 127 127 PRO PRO O . n 
+O 2 128 LEU 128 128 128 LEU LEU O . n 
+O 2 129 THR 129 129 129 THR THR O . n 
+O 2 130 SER 130 130 130 SER SER O . n 
+O 2 131 ASP 131 131 131 ASP ASP O . n 
+O 2 132 PHE 132 132 132 PHE PHE O . n 
+O 2 133 LEU 133 133 133 LEU LEU O . n 
+O 2 134 ASN 134 134 134 ASN ASN O . n 
+O 2 135 ILE 135 135 135 ILE ILE O . n 
+O 2 136 ILE 136 136 136 ILE ILE O . n 
+O 2 137 TYR 137 137 137 TYR TYR O . n 
+O 2 138 SER 138 138 138 SER SER O . n 
+O 2 139 ILE 139 139 139 ILE ILE O . n 
+O 2 140 ASP 140 140 140 ASP ASP O . n 
+O 2 141 LYS 141 141 141 LYS LYS O . n 
+O 2 142 GLU 142 142 142 GLU GLU O . n 
+O 2 143 GLU 143 143 143 GLU GLU O . n 
+O 2 144 LEU 144 144 144 LEU LEU O . n 
+O 2 145 PRO 145 145 145 PRO PRO O . n 
+O 2 146 LYS 146 146 146 LYS LYS O . n 
+O 2 147 ALA 147 147 147 ALA ALA O . n 
+O 2 148 VAL 148 148 148 VAL VAL O . n 
+O 2 149 GLU 149 149 149 GLU GLU O . n 
+O 2 150 LEU 150 150 150 LEU LEU O . n 
+O 2 151 GLY 151 151 151 GLY GLY O . n 
+O 2 152 VAL 152 152 152 VAL VAL O . n 
+O 2 153 ASP 153 153 153 ASP ASP O . n 
+O 2 154 SER 154 154 154 SER SER O . n 
+O 2 155 ARG 155 155 155 ARG ARG O . n 
+O 2 156 THR 156 156 156 THR THR O . n 
+O 2 157 LYS 157 157 157 LYS LYS O . n 
+O 2 158 THR 158 158 158 THR THR O . n 
+O 2 159 VAL 159 159 159 VAL VAL O . n 
+O 2 160 LYS 160 160 160 LYS LYS O . n 
+O 2 161 ILE 161 161 161 ILE ILE O . n 
+O 2 162 PHE 162 162 162 PHE PHE O . n 
+O 2 163 ALA 163 163 163 ALA ALA O . n 
+O 2 164 SER 164 164 164 SER SER O . n 
+O 2 165 VAL 165 165 165 VAL VAL O . n 
+O 2 166 ASP 166 166 166 ASP ASP O . n 
+O 2 167 LYS 167 167 167 LYS LYS O . n 
+O 2 168 LEU 168 168 168 LEU LEU O . n 
+O 2 169 LEU 169 169 169 LEU LEU O . n 
+O 2 170 SER 170 170 170 SER SER O . n 
+O 2 171 ARG 171 171 171 ARG ARG O . n 
+O 2 172 HIS 172 172 172 HIS HIS O . n 
+O 2 173 LEU 173 173 173 LEU LEU O . n 
+O 2 174 ALA 174 174 174 ALA ALA O . n 
+O 2 175 VAL 175 175 175 VAL VAL O . n 
+O 2 176 LEU 176 176 176 LEU LEU O . n 
+O 2 177 GLY 177 177 177 GLY GLY O . n 
+O 2 178 SER 178 178 178 SER SER O . n 
+O 2 179 THR 179 179 179 THR THR O . n 
+O 2 180 GLY 180 180 180 GLY GLY O . n 
+O 2 181 TYR 181 181 181 TYR TYR O . n 
+O 2 182 GLY 182 182 182 GLY GLY O . n 
+O 2 183 LYS 183 183 183 LYS LYS O . n 
+O 2 184 SER 184 184 184 SER SER O . n 
+O 2 185 ASN 185 185 185 ASN ASN O . n 
+O 2 186 PHE 186 186 186 PHE PHE O . n 
+O 2 187 ASN 187 187 187 ASN ASN O . n 
+O 2 188 ALA 188 188 188 ALA ALA O . n 
+O 2 189 LEU 189 189 189 LEU LEU O . n 
+O 2 190 LEU 190 190 190 LEU LEU O . n 
+O 2 191 THR 191 191 191 THR THR O . n 
+O 2 192 ARG 192 192 192 ARG ARG O . n 
+O 2 193 LYS 193 193 193 LYS LYS O . n 
+O 2 194 VAL 194 194 194 VAL VAL O . n 
+O 2 195 SER 195 195 195 SER SER O . n 
+O 2 196 GLU 196 196 196 GLU GLU O . n 
+O 2 197 LYS 197 197 197 LYS LYS O . n 
+O 2 198 TYR 198 198 198 TYR TYR O . n 
+O 2 199 PRO 199 199 199 PRO PRO O . n 
+O 2 200 ASN 200 200 200 ASN ASN O . n 
+O 2 201 SER 201 201 201 SER SER O . n 
+O 2 202 ARG 202 202 202 ARG ARG O . n 
+O 2 203 ILE 203 203 203 ILE ILE O . n 
+O 2 204 VAL 204 204 204 VAL VAL O . n 
+O 2 205 ILE 205 205 205 ILE ILE O . n 
+O 2 206 PHE 206 206 206 PHE PHE O . n 
+O 2 207 ASP 207 207 207 ASP ASP O . n 
+O 2 208 ILE 208 208 208 ILE ILE O . n 
+O 2 209 ASN 209 209 209 ASN ASN O . n 
+O 2 210 GLY 210 210 210 GLY GLY O . n 
+O 2 211 GLU 211 211 211 GLU GLU O . n 
+O 2 212 TYR 212 212 212 TYR TYR O . n 
+O 2 213 ALA 213 213 213 ALA ALA O . n 
+O 2 214 GLN 214 214 214 GLN GLN O . n 
+O 2 215 ALA 215 215 215 ALA ALA O . n 
+O 2 216 PHE 216 216 216 PHE PHE O . n 
+O 2 217 THR 217 217 217 THR THR O . n 
+O 2 218 GLY 218 218 218 GLY GLY O . n 
+O 2 219 ILE 219 219 219 ILE ILE O . n 
+O 2 220 PRO 220 220 220 PRO PRO O . n 
+O 2 221 ASN 221 221 221 ASN ASN O . n 
+O 2 222 VAL 222 222 222 VAL VAL O . n 
+O 2 223 LYS 223 223 223 LYS LYS O . n 
+O 2 224 HIS 224 224 224 HIS HIS O . n 
+O 2 225 THR 225 225 225 THR THR O . n 
+O 2 226 ILE 226 226 226 ILE ILE O . n 
+O 2 227 LEU 227 227 227 LEU LEU O . n 
+O 2 228 GLY 228 228 228 GLY GLY O . n 
+O 2 229 GLU 229 229 229 GLU GLU O . n 
+O 2 230 SER 230 230 230 SER SER O . n 
+O 2 231 PRO 231 231 231 PRO PRO O . n 
+O 2 232 ASN 232 232 232 ASN ASN O . n 
+O 2 233 VAL 233 233 233 VAL VAL O . n 
+O 2 234 ASP 234 234 234 ASP ASP O . n 
+O 2 235 SER 235 235 235 SER SER O . n 
+O 2 236 LEU 236 236 236 LEU LEU O . n 
+O 2 237 GLU 237 237 237 GLU GLU O . n 
+O 2 238 LYS 238 238 238 LYS LYS O . n 
+O 2 239 LYS 239 239 239 LYS LYS O . n 
+O 2 240 GLN 240 240 240 GLN GLN O . n 
+O 2 241 GLN 241 241 241 GLN GLN O . n 
+O 2 242 LYS 242 242 242 LYS LYS O . n 
+O 2 243 GLY 243 243 243 GLY GLY O . n 
+O 2 244 GLU 244 244 244 GLU GLU O . n 
+O 2 245 LEU 245 245 245 LEU LEU O . n 
+O 2 246 TYR 246 246 246 TYR TYR O . n 
+O 2 247 SER 247 247 247 SER SER O . n 
+O 2 248 GLU 248 248 248 GLU GLU O . n 
+O 2 249 GLU 249 249 249 GLU GLU O . n 
+O 2 250 TYR 250 250 250 TYR TYR O . n 
+O 2 251 TYR 251 251 251 TYR TYR O . n 
+O 2 252 CYS 252 252 252 CYS CYS O . n 
+O 2 253 TYR 253 253 253 TYR TYR O . n 
+O 2 254 LYS 254 254 254 LYS LYS O . n 
+O 2 255 LYS 255 255 255 LYS LYS O . n 
+O 2 256 ILE 256 256 256 ILE ILE O . n 
+O 2 257 PRO 257 257 257 PRO PRO O . n 
+O 2 258 TYR 258 258 258 TYR TYR O . n 
+O 2 259 GLN 259 259 259 GLN GLN O . n 
+O 2 260 ALA 260 260 260 ALA ALA O . n 
+O 2 261 LEU 261 261 261 LEU LEU O . n 
+O 2 262 GLY 262 262 262 GLY GLY O . n 
+O 2 263 PHE 263 263 263 PHE PHE O . n 
+O 2 264 ALA 264 264 264 ALA ALA O . n 
+O 2 265 GLY 265 265 265 GLY GLY O . n 
+O 2 266 LEU 266 266 266 LEU LEU O . n 
+O 2 267 ILE 267 267 267 ILE ILE O . n 
+O 2 268 LYS 268 268 268 LYS LYS O . n 
+O 2 269 LEU 269 269 269 LEU LEU O . n 
+O 2 270 LEU 270 270 270 LEU LEU O . n 
+O 2 271 ARG 271 271 271 ARG ARG O . n 
+O 2 272 PRO 272 272 272 PRO PRO O . n 
+O 2 273 SER 273 273 273 SER SER O . n 
+O 2 274 ASP 274 274 274 ASP ASP O . n 
+O 2 275 LYS 275 275 275 LYS LYS O . n 
+O 2 276 THR 276 276 276 THR THR O . n 
+O 2 277 GLN 277 277 277 GLN GLN O . n 
+O 2 278 LEU 278 278 278 LEU LEU O . n 
+O 2 279 PRO 279 279 279 PRO PRO O . n 
+O 2 280 ALA 280 280 280 ALA ALA O . n 
+O 2 281 LEU 281 281 281 LEU LEU O . n 
+O 2 282 ARG 282 282 282 ARG ARG O . n 
+O 2 283 ASN 283 283 283 ASN ASN O . n 
+O 2 284 ALA 284 284 284 ALA ALA O . n 
+O 2 285 LEU 285 285 285 LEU LEU O . n 
+O 2 286 SER 286 286 286 SER SER O . n 
+O 2 287 ALA 287 287 287 ALA ALA O . n 
+O 2 288 ILE 288 288 288 ILE ILE O . n 
+O 2 289 ASN 289 289 289 ASN ASN O . n 
+O 2 290 ARG 290 290 290 ARG ARG O . n 
+O 2 291 THR 291 291 291 THR THR O . n 
+O 2 292 HIS 292 292 292 HIS HIS O . n 
+O 2 293 PHE 293 293 293 PHE PHE O . n 
+O 2 294 LYS 294 294 294 LYS LYS O . n 
+O 2 295 SER 295 295 295 SER SER O . n 
+O 2 296 ARG 296 296 296 ARG ARG O . n 
+O 2 297 ASN 297 297 297 ASN ASN O . n 
+O 2 298 ILE 298 298 298 ILE ILE O . n 
+O 2 299 TYR 299 299 299 TYR TYR O . n 
+O 2 300 LEU 300 300 300 LEU LEU O . n 
+O 2 301 GLU 301 301 301 GLU GLU O . n 
+O 2 302 LYS 302 302 302 LYS LYS O . n 
+O 2 303 ASP 303 303 303 ASP ASP O . n 
+O 2 304 ASP 304 304 304 ASP ASP O . n 
+O 2 305 GLY 305 305 305 GLY GLY O . n 
+O 2 306 GLU 306 306 306 GLU GLU O . n 
+O 2 307 THR 307 307 307 THR THR O . n 
+O 2 308 PHE 308 308 308 PHE PHE O . n 
+O 2 309 LEU 309 309 309 LEU LEU O . n 
+O 2 310 LEU 310 310 310 LEU LEU O . n 
+O 2 311 TYR 311 311 311 TYR TYR O . n 
+O 2 312 ASP 312 312 312 ASP ASP O . n 
+O 2 313 ASP 313 313 313 ASP ASP O . n 
+O 2 314 CYS 314 314 314 CYS CYS O . n 
+O 2 315 ARG 315 315 315 ARG ARG O . n 
+O 2 316 ASP 316 316 316 ASP ASP O . n 
+O 2 317 THR 317 317 317 THR THR O . n 
+O 2 318 ASN 318 318 318 ASN ASN O . n 
+O 2 319 GLN 319 319 319 GLN GLN O . n 
+O 2 320 SER 320 320 320 SER SER O . n 
+O 2 321 LYS 321 321 321 LYS LYS O . n 
+O 2 322 LEU 322 322 322 LEU LEU O . n 
+O 2 323 ALA 323 323 323 ALA ALA O . n 
+O 2 324 GLU 324 324 324 GLU GLU O . n 
+O 2 325 TRP 325 325 325 TRP TRP O . n 
+O 2 326 LEU 326 326 326 LEU LEU O . n 
+O 2 327 ASP 327 327 327 ASP ASP O . n 
+O 2 328 LEU 328 328 328 LEU LEU O . n 
+O 2 329 LEU 329 329 329 LEU LEU O . n 
+O 2 330 ARG 330 330 330 ARG ARG O . n 
+O 2 331 ARG 331 331 331 ARG ARG O . n 
+O 2 332 ARG 332 332 332 ARG ARG O . n 
+O 2 333 ARG 333 333 333 ARG ARG O . n 
+O 2 334 LEU 334 334 334 LEU LEU O . n 
+O 2 335 LYS 335 335 335 LYS LYS O . n 
+O 2 336 ARG 336 336 336 ARG ARG O . n 
+O 2 337 THR 337 337 337 THR THR O . n 
+O 2 338 ASN 338 338 338 ASN ASN O . n 
+O 2 339 VAL 339 339 339 VAL VAL O . n 
+O 2 340 TRP 340 340 340 TRP TRP O . n 
+O 2 341 PRO 341 341 341 PRO PRO O . n 
+O 2 342 PRO 342 342 342 PRO PRO O . n 
+O 2 343 PHE 343 343 343 PHE PHE O . n 
+O 2 344 LYS 344 344 344 LYS LYS O . n 
+O 2 345 SER 345 345 345 SER SER O . n 
+O 2 346 LEU 346 346 346 LEU LEU O . n 
+O 2 347 ALA 347 347 347 ALA ALA O . n 
+O 2 348 THR 348 348 348 THR THR O . n 
+O 2 349 LEU 349 349 349 LEU LEU O . n 
+O 2 350 VAL 350 350 350 VAL VAL O . n 
+O 2 351 ALA 351 351 351 ALA ALA O . n 
+O 2 352 GLU 352 352 352 GLU GLU O . n 
+O 2 353 PHE 353 353 353 PHE PHE O . n 
+O 2 354 GLY 354 354 354 GLY GLY O . n 
+O 2 355 CYS 355 355 355 CYS CYS O . n 
+O 2 356 VAL 356 356 356 VAL VAL O . n 
+O 2 357 ALA 357 357 357 ALA ALA O . n 
+O 2 358 ALA 358 358 358 ALA ALA O . n 
+O 2 359 ASP 359 359 359 ASP ASP O . n 
+O 2 360 ARG 360 360 360 ARG ARG O . n 
+O 2 361 SER 361 361 361 SER SER O . n 
+O 2 362 ASN 362 362 362 ASN ASN O . n 
+O 2 363 GLY 363 363 363 GLY GLY O . n 
+O 2 364 SER 364 364 364 SER SER O . n 
+O 2 365 LYS 365 365 365 LYS LYS O . n 
+O 2 366 ARG 366 366 366 ARG ARG O . n 
+O 2 367 ASP 367 367 367 ASP ASP O . n 
+O 2 368 ALA 368 368 368 ALA ALA O . n 
+O 2 369 PHE 369 369 369 PHE PHE O . n 
+O 2 370 GLY 370 370 370 GLY GLY O . n 
+O 2 371 PHE 371 371 371 PHE PHE O . n 
+O 2 372 SER 372 372 372 SER SER O . n 
+O 2 373 ASN 373 373 373 ASN ASN O . n 
+O 2 374 VAL 374 374 374 VAL VAL O . n 
+O 2 375 LEU 375 375 375 LEU LEU O . n 
+O 2 376 PRO 376 376 376 PRO PRO O . n 
+O 2 377 LEU 377 377 377 LEU LEU O . n 
+O 2 378 VAL 378 378 378 VAL VAL O . n 
+O 2 379 LYS 379 379 379 LYS LYS O . n 
+O 2 380 ILE 380 380 380 ILE ILE O . n 
+O 2 381 ILE 381 381 381 ILE ILE O . n 
+O 2 382 GLN 382 382 382 GLN GLN O . n 
+O 2 383 GLN 383 383 383 GLN GLN O . n 
+O 2 384 LEU 384 384 384 LEU LEU O . n 
+O 2 385 ALA 385 385 385 ALA ALA O . n 
+O 2 386 GLU 386 386 386 GLU GLU O . n 
+O 2 387 ASP 387 387 387 ASP ASP O . n 
+O 2 388 ILE 388 388 388 ILE ILE O . n 
+O 2 389 ARG 389 389 389 ARG ARG O . n 
+O 2 390 PHE 390 390 390 PHE PHE O . n 
+O 2 391 LYS 391 391 391 LYS LYS O . n 
+O 2 392 SER 392 392 392 SER SER O . n 
+O 2 393 ILE 393 393 393 ILE ILE O . n 
+O 2 394 VAL 394 394 394 VAL VAL O . n 
+O 2 395 ASN 395 395 395 ASN ASN O . n 
+O 2 396 LEU 396 396 396 LEU LEU O . n 
+O 2 397 ASN 397 397 397 ASN ASN O . n 
+O 2 398 GLY 398 398 398 GLY GLY O . n 
+O 2 399 GLY 399 399 399 GLY GLY O . n 
+O 2 400 GLY 400 400 400 GLY GLY O . n 
+O 2 401 GLU 401 401 401 GLU GLU O . n 
+O 2 402 LEU 402 402 402 LEU LEU O . n 
+O 2 403 ALA 403 403 403 ALA ALA O . n 
+O 2 404 ASP 404 404 404 ASP ASP O . n 
+O 2 405 GLY 405 405 405 GLY GLY O . n 
+O 2 406 GLY 406 406 406 GLY GLY O . n 
+O 2 407 THR 407 407 407 THR THR O . n 
+O 2 408 HIS 408 408 408 HIS HIS O . n 
+O 2 409 TRP 409 409 409 TRP TRP O . n 
+O 2 410 ASP 410 410 410 ASP ASP O . n 
+O 2 411 LYS 411 411 411 LYS LYS O . n 
+O 2 412 ALA 412 412 412 ALA ALA O . n 
+O 2 413 MET 413 413 413 MET MET O . n 
+O 2 414 SER 414 414 414 SER SER O . n 
+O 2 415 ASP 415 415 415 ASP ASP O . n 
+O 2 416 GLU 416 416 416 GLU GLU O . n 
+O 2 417 VAL 417 417 417 VAL VAL O . n 
+O 2 418 ASP 418 418 418 ASP ASP O . n 
+O 2 419 TYR 419 419 419 TYR TYR O . n 
+O 2 420 PHE 420 420 420 PHE PHE O . n 
+O 2 421 PHE 421 421 421 PHE PHE O . n 
+O 2 422 GLY 422 422 422 GLY GLY O . n 
+O 2 423 LYS 423 423 423 LYS LYS O . n 
+O 2 424 GLU 424 424 424 GLU GLU O . n 
+O 2 425 LYS 425 425 425 LYS LYS O . n 
+O 2 426 GLY 426 426 426 GLY GLY O . n 
+O 2 427 GLN 427 427 427 GLN GLN O . n 
+O 2 428 GLU 428 428 428 GLU GLU O . n 
+O 2 429 ASN 429 429 429 ASN ASN O . n 
+O 2 430 ASP 430 430 430 ASP ASP O . n 
+O 2 431 TRP 431 431 431 TRP TRP O . n 
+O 2 432 ASN 432 432 432 ASN ASN O . n 
+O 2 433 VAL 433 433 433 VAL VAL O . n 
+O 2 434 HIS 434 434 434 HIS HIS O . n 
+O 2 435 ILE 435 435 435 ILE ILE O . n 
+O 2 436 VAL 436 436 436 VAL VAL O . n 
+O 2 437 ASN 437 437 437 ASN ASN O . n 
+O 2 438 MET 438 438 438 MET MET O . n 
+O 2 439 LYS 439 439 439 LYS LYS O . n 
+O 2 440 ASN 440 440 440 ASN ASN O . n 
+O 2 441 LEU 441 441 441 LEU LEU O . n 
+O 2 442 ALA 442 442 442 ALA ALA O . n 
+O 2 443 GLN 443 443 443 GLN GLN O . n 
+O 2 444 ASP 444 444 444 ASP ASP O . n 
+O 2 445 HIS 445 445 445 HIS HIS O . n 
+O 2 446 ALA 446 446 446 ALA ALA O . n 
+O 2 447 PRO 447 447 447 PRO PRO O . n 
+O 2 448 MET 448 448 448 MET MET O . n 
+O 2 449 LEU 449 449 449 LEU LEU O . n 
+O 2 450 LEU 450 450 450 LEU LEU O . n 
+O 2 451 SER 451 451 451 SER SER O . n 
+O 2 452 ALA 452 452 452 ALA ALA O . n 
+O 2 453 LEU 453 453 453 LEU LEU O . n 
+O 2 454 LEU 454 454 454 LEU LEU O . n 
+O 2 455 GLU 455 455 455 GLU GLU O . n 
+O 2 456 MET 456 456 456 MET MET O . n 
+O 2 457 PHE 457 457 457 PHE PHE O . n 
+O 2 458 ALA 458 458 458 ALA ALA O . n 
+O 2 459 GLU 459 459 459 GLU GLU O . n 
+O 2 460 ILE 460 460 460 ILE ILE O . n 
+O 2 461 LEU 461 461 461 LEU LEU O . n 
+O 2 462 PHE 462 462 462 PHE PHE O . n 
+O 2 463 ARG 463 463 463 ARG ARG O . n 
+O 2 464 ARG 464 464 464 ARG ARG O . n 
+O 2 465 GLY 465 465 465 GLY GLY O . n 
+O 2 466 GLN 466 466 466 GLN GLN O . n 
+O 2 467 GLU 467 467 467 GLU GLU O . n 
+O 2 468 ARG 468 468 468 ARG ARG O . n 
+O 2 469 SER 469 469 469 SER SER O . n 
+O 2 470 TYR 470 470 470 TYR TYR O . n 
+O 2 471 PRO 471 471 471 PRO PRO O . n 
+O 2 472 THR 472 472 472 THR THR O . n 
+O 2 473 VAL 473 473 473 VAL VAL O . n 
+O 2 474 LEU 474 474 474 LEU LEU O . n 
+O 2 475 LEU 475 475 475 LEU LEU O . n 
+O 2 476 LEU 476 476 476 LEU LEU O . n 
+O 2 477 GLU 477 477 477 GLU GLU O . n 
+O 2 478 GLU 478 478 478 GLU GLU O . n 
+O 2 479 ALA 479 479 479 ALA ALA O . n 
+O 2 480 HIS 480 480 480 HIS HIS O . n 
+O 2 481 HIS 481 481 481 HIS HIS O . n 
+O 2 482 TYR 482 482 482 TYR TYR O . n 
+O 2 483 LEU 483 483 483 LEU LEU O . n 
+O 2 484 ARG 484 484 484 ARG ARG O . n 
+O 2 485 ASP 485 485 485 ASP ASP O . n 
+O 2 486 PRO 486 486 486 PRO PRO O . n 
+O 2 487 TYR 487 487 487 TYR TYR O . n 
+O 2 488 ALA 488 488 488 ALA ALA O . n 
+O 2 489 GLU 489 489 489 GLU GLU O . n 
+O 2 490 ILE 490 490 490 ILE ILE O . n 
+O 2 491 ASP 491 491 491 ASP ASP O . n 
+O 2 492 SER 492 492 492 SER SER O . n 
+O 2 493 GLN 493 493 493 GLN GLN O . n 
+O 2 494 ILE 494 494 494 ILE ILE O . n 
+O 2 495 LYS 495 495 495 LYS LYS O . n 
+O 2 496 ALA 496 496 496 ALA ALA O . n 
+O 2 497 TYR 497 497 497 TYR TYR O . n 
+O 2 498 GLU 498 498 498 GLU GLU O . n 
+O 2 499 ARG 499 499 499 ARG ARG O . n 
+O 2 500 LEU 500 500 500 LEU LEU O . n 
+O 2 501 ALA 501 501 501 ALA ALA O . n 
+O 2 502 LYS 502 502 502 LYS LYS O . n 
+O 2 503 GLU 503 503 503 GLU GLU O . n 
+O 2 504 GLY 504 504 504 GLY GLY O . n 
+O 2 505 ARG 505 505 505 ARG ARG O . n 
+O 2 506 LYS 506 506 506 LYS LYS O . n 
+O 2 507 PHE 507 507 507 PHE PHE O . n 
+O 2 508 LYS 508 508 508 LYS LYS O . n 
+O 2 509 CYS 509 509 509 CYS CYS O . n 
+O 2 510 SER 510 510 510 SER SER O . n 
+O 2 511 LEU 511 511 511 LEU LEU O . n 
+O 2 512 ILE 512 512 512 ILE ILE O . n 
+O 2 513 VAL 513 513 513 VAL VAL O . n 
+O 2 514 SER 514 514 514 SER SER O . n 
+O 2 515 THR 515 515 515 THR THR O . n 
+O 2 516 GLN 516 516 516 GLN GLN O . n 
+O 2 517 ARG 517 517 517 ARG ARG O . n 
+O 2 518 PRO 518 518 518 PRO PRO O . n 
+O 2 519 SER 519 519 519 SER SER O . n 
+O 2 520 GLU 520 520 520 GLU GLU O . n 
+O 2 521 LEU 521 521 521 LEU LEU O . n 
+O 2 522 SER 522 522 522 SER SER O . n 
+O 2 523 PRO 523 523 523 PRO PRO O . n 
+O 2 524 THR 524 524 524 THR THR O . n 
+O 2 525 VAL 525 525 525 VAL VAL O . n 
+O 2 526 LEU 526 526 526 LEU LEU O . n 
+O 2 527 ALA 527 527 527 ALA ALA O . n 
+O 2 528 MET 528 528 528 MET MET O . n 
+O 2 529 CYS 529 529 529 CYS CYS O . n 
+O 2 530 SER 530 530 530 SER SER O . n 
+O 2 531 ASN 531 531 531 ASN ASN O . n 
+O 2 532 TRP 532 532 532 TRP TRP O . n 
+O 2 533 PHE 533 533 533 PHE PHE O . n 
+O 2 534 SER 534 534 534 SER SER O . n 
+O 2 535 LEU 535 535 535 LEU LEU O . n 
+O 2 536 ARG 536 536 536 ARG ARG O . n 
+O 2 537 LEU 537 537 537 LEU LEU O . n 
+O 2 538 THR 538 538 538 THR THR O . n 
+O 2 539 ASN 539 539 539 ASN ASN O . n 
+O 2 540 GLU 540 540 540 GLU GLU O . n 
+O 2 541 ARG 541 541 541 ARG ARG O . n 
+O 2 542 ASP 542 542 542 ASP ASP O . n 
+O 2 543 LEU 543 543 543 LEU LEU O . n 
+O 2 544 GLN 544 544 544 GLN GLN O . n 
+O 2 545 ALA 545 545 545 ALA ALA O . n 
+O 2 546 LEU 546 546 546 LEU LEU O . n 
+O 2 547 ARG 547 547 547 ARG ARG O . n 
+O 2 548 TYR 548 548 548 TYR TYR O . n 
+O 2 549 ALA 549 549 549 ALA ALA O . n 
+O 2 550 MET 550 550 550 MET MET O . n 
+O 2 551 GLU 551 551 551 GLU GLU O . n 
+O 2 552 SER 552 552 552 SER SER O . n 
+O 2 553 GLY 553 553 553 GLY GLY O . n 
+O 2 554 ASN 554 554 554 ASN ASN O . n 
+O 2 555 GLU 555 555 555 GLU GLU O . n 
+O 2 556 GLN 556 556 556 GLN GLN O . n 
+O 2 557 ILE 557 557 557 ILE ILE O . n 
+O 2 558 LEU 558 558 558 LEU LEU O . n 
+O 2 559 LYS 559 559 559 LYS LYS O . n 
+O 2 560 GLN 560 560 560 GLN GLN O . n 
+O 2 561 ILE 561 561 561 ILE ILE O . n 
+O 2 562 SER 562 562 562 SER SER O . n 
+O 2 563 GLY 563 563 563 GLY GLY O . n 
+O 2 564 LEU 564 564 564 LEU LEU O . n 
+O 2 565 PRO 565 565 565 PRO PRO O . n 
+O 2 566 ARG 566 566 566 ARG ARG O . n 
+O 2 567 GLY 567 567 567 GLY GLY O . n 
+O 2 568 ASP 568 568 568 ASP ASP O . n 
+O 2 569 ALA 569 569 569 ALA ALA O . n 
+O 2 570 VAL 570 570 570 VAL VAL O . n 
+O 2 571 ALA 571 571 571 ALA ALA O . n 
+O 2 572 PHE 572 572 572 PHE PHE O . n 
+O 2 573 GLY 573 573 573 GLY GLY O . n 
+O 2 574 SER 574 574 574 SER SER O . n 
+O 2 575 ALA 575 575 575 ALA ALA O . n 
+O 2 576 PHE 576 576 576 PHE PHE O . n 
+O 2 577 ASN 577 577 577 ASN ASN O . n 
+O 2 578 LEU 578 578 578 LEU LEU O . n 
+O 2 579 PRO 579 579 579 PRO PRO O . n 
+O 2 580 VAL 580 580 580 VAL VAL O . n 
+O 2 581 ARG 581 581 581 ARG ARG O . n 
+O 2 582 ILE 582 582 582 ILE ILE O . n 
+O 2 583 SER 583 583 583 SER SER O . n 
+O 2 584 ILE 584 584 584 ILE ILE O . n 
+O 2 585 ASN 585 585 585 ASN ASN O . n 
+O 2 586 GLN 586 586 586 GLN GLN O . n 
+O 2 587 ALA 587 587 587 ALA ALA O . n 
+O 2 588 ARG 588 588 588 ARG ARG O . n 
+O 2 589 PRO 589 589 589 PRO PRO O . n 
+O 2 590 GLY 590 590 590 GLY GLY O . n 
+O 2 591 PRO 591 591 591 PRO PRO O . n 
+O 2 592 LYS 592 592 592 LYS LYS O . n 
+O 2 593 SER 593 593 593 SER SER O . n 
+O 2 594 SER 594 594 594 SER SER O . n 
+O 2 595 ASP 595 595 595 ASP ASP O . n 
+O 2 596 ALA 596 596 596 ALA ALA O . n 
+O 2 597 VAL 597 597 597 VAL VAL O . n 
+O 2 598 PHE 598 598 598 PHE PHE O . n 
+O 2 599 SER 599 599 599 SER SER O . n 
+O 2 600 GLU 600 600 600 GLU GLU O . n 
+O 2 601 GLU 601 601 601 GLU GLU O . n 
+O 2 602 TRP 602 602 602 TRP TRP O . n 
+O 2 603 ALA 603 603 603 ALA ALA O . n 
+O 2 604 ASN 604 604 604 ASN ASN O . n 
+O 2 605 CYS 605 605 ?   ?   ?   O . n 
+O 2 606 THR 606 606 ?   ?   ?   O . n 
+O 2 607 GLU 607 607 ?   ?   ?   O . n 
+O 2 608 LEU 608 608 ?   ?   ?   O . n 
+O 2 609 ARG 609 609 ?   ?   ?   O . n 
+O 2 610 CYS 610 610 ?   ?   ?   O . n 
+P 2 1   MET 1   1   ?   ?   ?   P . n 
+P 2 2   SER 2   2   ?   ?   ?   P . n 
+P 2 3   LEU 3   3   3   LEU LEU P . n 
+P 2 4   PHE 4   4   4   PHE PHE P . n 
+P 2 5   LYS 5   5   5   LYS LYS P . n 
+P 2 6   LEU 6   6   6   LEU LEU P . n 
+P 2 7   THR 7   7   7   THR THR P . n 
+P 2 8   GLU 8   8   8   GLU GLU P . n 
+P 2 9   ILE 9   9   9   ILE ILE P . n 
+P 2 10  SER 10  10  10  SER SER P . n 
+P 2 11  ALA 11  11  11  ALA ALA P . n 
+P 2 12  ILE 12  12  12  ILE ILE P . n 
+P 2 13  GLY 13  13  13  GLY GLY P . n 
+P 2 14  TYR 14  14  14  TYR TYR P . n 
+P 2 15  VAL 15  15  15  VAL VAL P . n 
+P 2 16  VAL 16  16  16  VAL VAL P . n 
+P 2 17  GLY 17  17  17  GLY GLY P . n 
+P 2 18  LEU 18  18  18  LEU LEU P . n 
+P 2 19  GLU 19  19  19  GLU GLU P . n 
+P 2 20  GLY 20  20  20  GLY GLY P . n 
+P 2 21  GLU 21  21  21  GLU GLU P . n 
+P 2 22  ARG 22  22  22  ARG ARG P . n 
+P 2 23  ILE 23  23  23  ILE ILE P . n 
+P 2 24  ARG 24  24  24  ARG ARG P . n 
+P 2 25  ILE 25  25  25  ILE ILE P . n 
+P 2 26  ASN 26  26  26  ASN ASN P . n 
+P 2 27  LEU 27  27  27  LEU LEU P . n 
+P 2 28  HIS 28  28  28  HIS HIS P . n 
+P 2 29  GLU 29  29  29  GLU GLU P . n 
+P 2 30  GLY 30  30  30  GLY GLY P . n 
+P 2 31  LEU 31  31  31  LEU LEU P . n 
+P 2 32  GLN 32  32  32  GLN GLN P . n 
+P 2 33  GLY 33  33  33  GLY GLY P . n 
+P 2 34  ARG 34  34  34  ARG ARG P . n 
+P 2 35  LEU 35  35  35  LEU LEU P . n 
+P 2 36  ALA 36  36  36  ALA ALA P . n 
+P 2 37  SER 37  37  37  SER SER P . n 
+P 2 38  HIS 38  38  38  HIS HIS P . n 
+P 2 39  ARG 39  39  39  ARG ARG P . n 
+P 2 40  LYS 40  40  40  LYS LYS P . n 
+P 2 41  GLY 41  41  41  GLY GLY P . n 
+P 2 42  VAL 42  42  42  VAL VAL P . n 
+P 2 43  SER 43  43  43  SER SER P . n 
+P 2 44  SER 44  44  44  SER SER P . n 
+P 2 45  VAL 45  45  45  VAL VAL P . n 
+P 2 46  THR 46  46  46  THR THR P . n 
+P 2 47  GLN 47  47  47  GLN GLN P . n 
+P 2 48  PRO 48  48  48  PRO PRO P . n 
+P 2 49  GLY 49  49  49  GLY GLY P . n 
+P 2 50  ASP 50  50  50  ASP ASP P . n 
+P 2 51  LEU 51  51  51  LEU LEU P . n 
+P 2 52  ILE 52  52  52  ILE ILE P . n 
+P 2 53  GLY 53  53  53  GLY GLY P . n 
+P 2 54  PHE 54  54  54  PHE PHE P . n 
+P 2 55  ASP 55  55  55  ASP ASP P . n 
+P 2 56  ALA 56  56  56  ALA ALA P . n 
+P 2 57  GLY 57  57  57  GLY GLY P . n 
+P 2 58  ASN 58  58  58  ASN ASN P . n 
+P 2 59  ILE 59  59  59  ILE ILE P . n 
+P 2 60  LEU 60  60  60  LEU LEU P . n 
+P 2 61  VAL 61  61  61  VAL VAL P . n 
+P 2 62  VAL 62  62  62  VAL VAL P . n 
+P 2 63  ALA 63  63  63  ALA ALA P . n 
+P 2 64  ARG 64  64  64  ARG ARG P . n 
+P 2 65  VAL 65  65  65  VAL VAL P . n 
+P 2 66  THR 66  66  66  THR THR P . n 
+P 2 67  ASP 67  67  67  ASP ASP P . n 
+P 2 68  MET 68  68  68  MET MET P . n 
+P 2 69  ALA 69  69  69  ALA ALA P . n 
+P 2 70  PHE 70  70  70  PHE PHE P . n 
+P 2 71  VAL 71  71  71  VAL VAL P . n 
+P 2 72  GLU 72  72  ?   ?   ?   P . n 
+P 2 73  ALA 73  73  ?   ?   ?   P . n 
+P 2 74  ASP 74  74  ?   ?   ?   P . n 
+P 2 75  LYS 75  75  ?   ?   ?   P . n 
+P 2 76  ALA 76  76  ?   ?   ?   P . n 
+P 2 77  HIS 77  77  ?   ?   ?   P . n 
+P 2 78  LYS 78  78  ?   ?   ?   P . n 
+P 2 79  ALA 79  79  ?   ?   ?   P . n 
+P 2 80  ASN 80  80  ?   ?   ?   P . n 
+P 2 81  VAL 81  81  ?   ?   ?   P . n 
+P 2 82  GLY 82  82  ?   ?   ?   P . n 
+P 2 83  THR 83  83  ?   ?   ?   P . n 
+P 2 84  SER 84  84  ?   ?   ?   P . n 
+P 2 85  ASP 85  85  ?   ?   ?   P . n 
+P 2 86  LEU 86  86  ?   ?   ?   P . n 
+P 2 87  ALA 87  87  ?   ?   ?   P . n 
+P 2 88  ASP 88  88  ?   ?   ?   P . n 
+P 2 89  ILE 89  89  89  ILE ILE P . n 
+P 2 90  PRO 90  90  90  PRO PRO P . n 
+P 2 91  LEU 91  91  91  LEU LEU P . n 
+P 2 92  ARG 92  92  92  ARG ARG P . n 
+P 2 93  GLN 93  93  93  GLN GLN P . n 
+P 2 94  ILE 94  94  94  ILE ILE P . n 
+P 2 95  ILE 95  95  95  ILE ILE P . n 
+P 2 96  ALA 96  96  96  ALA ALA P . n 
+P 2 97  TYR 97  97  97  TYR TYR P . n 
+P 2 98  ALA 98  98  98  ALA ALA P . n 
+P 2 99  ILE 99  99  99  ILE ILE P . n 
+P 2 100 GLY 100 100 100 GLY GLY P . n 
+P 2 101 PHE 101 101 101 PHE PHE P . n 
+P 2 102 VAL 102 102 102 VAL VAL P . n 
+P 2 103 LYS 103 103 103 LYS LYS P . n 
+P 2 104 ARG 104 104 104 ARG ARG P . n 
+P 2 105 GLU 105 105 105 GLU GLU P . n 
+P 2 106 LEU 106 106 106 LEU LEU P . n 
+P 2 107 ASN 107 107 107 ASN ASN P . n 
+P 2 108 GLY 108 108 108 GLY GLY P . n 
+P 2 109 TYR 109 109 109 TYR TYR P . n 
+P 2 110 VAL 110 110 110 VAL VAL P . n 
+P 2 111 PHE 111 111 111 PHE PHE P . n 
+P 2 112 ILE 112 112 112 ILE ILE P . n 
+P 2 113 SER 113 113 113 SER SER P . n 
+P 2 114 GLU 114 114 114 GLU GLU P . n 
+P 2 115 ASP 115 115 115 ASP ASP P . n 
+P 2 116 TRP 116 116 116 TRP TRP P . n 
+P 2 117 ARG 117 117 117 ARG ARG P . n 
+P 2 118 LEU 118 118 118 LEU LEU P . n 
+P 2 119 PRO 119 119 119 PRO PRO P . n 
+P 2 120 ALA 120 120 120 ALA ALA P . n 
+P 2 121 LEU 121 121 121 LEU LEU P . n 
+P 2 122 GLY 122 122 122 GLY GLY P . n 
+P 2 123 SER 123 123 123 SER SER P . n 
+P 2 124 SER 124 124 124 SER SER P . n 
+P 2 125 ALA 125 125 125 ALA ALA P . n 
+P 2 126 VAL 126 126 126 VAL VAL P . n 
+P 2 127 PRO 127 127 127 PRO PRO P . n 
+P 2 128 LEU 128 128 128 LEU LEU P . n 
+P 2 129 THR 129 129 129 THR THR P . n 
+P 2 130 SER 130 130 130 SER SER P . n 
+P 2 131 ASP 131 131 131 ASP ASP P . n 
+P 2 132 PHE 132 132 132 PHE PHE P . n 
+P 2 133 LEU 133 133 133 LEU LEU P . n 
+P 2 134 ASN 134 134 134 ASN ASN P . n 
+P 2 135 ILE 135 135 135 ILE ILE P . n 
+P 2 136 ILE 136 136 136 ILE ILE P . n 
+P 2 137 TYR 137 137 137 TYR TYR P . n 
+P 2 138 SER 138 138 138 SER SER P . n 
+P 2 139 ILE 139 139 139 ILE ILE P . n 
+P 2 140 ASP 140 140 140 ASP ASP P . n 
+P 2 141 LYS 141 141 141 LYS LYS P . n 
+P 2 142 GLU 142 142 142 GLU GLU P . n 
+P 2 143 GLU 143 143 143 GLU GLU P . n 
+P 2 144 LEU 144 144 144 LEU LEU P . n 
+P 2 145 PRO 145 145 145 PRO PRO P . n 
+P 2 146 LYS 146 146 146 LYS LYS P . n 
+P 2 147 ALA 147 147 147 ALA ALA P . n 
+P 2 148 VAL 148 148 148 VAL VAL P . n 
+P 2 149 GLU 149 149 149 GLU GLU P . n 
+P 2 150 LEU 150 150 150 LEU LEU P . n 
+P 2 151 GLY 151 151 151 GLY GLY P . n 
+P 2 152 VAL 152 152 152 VAL VAL P . n 
+P 2 153 ASP 153 153 153 ASP ASP P . n 
+P 2 154 SER 154 154 154 SER SER P . n 
+P 2 155 ARG 155 155 155 ARG ARG P . n 
+P 2 156 THR 156 156 156 THR THR P . n 
+P 2 157 LYS 157 157 157 LYS LYS P . n 
+P 2 158 THR 158 158 158 THR THR P . n 
+P 2 159 VAL 159 159 159 VAL VAL P . n 
+P 2 160 LYS 160 160 160 LYS LYS P . n 
+P 2 161 ILE 161 161 161 ILE ILE P . n 
+P 2 162 PHE 162 162 162 PHE PHE P . n 
+P 2 163 ALA 163 163 163 ALA ALA P . n 
+P 2 164 SER 164 164 164 SER SER P . n 
+P 2 165 VAL 165 165 165 VAL VAL P . n 
+P 2 166 ASP 166 166 166 ASP ASP P . n 
+P 2 167 LYS 167 167 167 LYS LYS P . n 
+P 2 168 LEU 168 168 168 LEU LEU P . n 
+P 2 169 LEU 169 169 169 LEU LEU P . n 
+P 2 170 SER 170 170 170 SER SER P . n 
+P 2 171 ARG 171 171 171 ARG ARG P . n 
+P 2 172 HIS 172 172 172 HIS HIS P . n 
+P 2 173 LEU 173 173 173 LEU LEU P . n 
+P 2 174 ALA 174 174 174 ALA ALA P . n 
+P 2 175 VAL 175 175 175 VAL VAL P . n 
+P 2 176 LEU 176 176 176 LEU LEU P . n 
+P 2 177 GLY 177 177 177 GLY GLY P . n 
+P 2 178 SER 178 178 178 SER SER P . n 
+P 2 179 THR 179 179 179 THR THR P . n 
+P 2 180 GLY 180 180 180 GLY GLY P . n 
+P 2 181 TYR 181 181 181 TYR TYR P . n 
+P 2 182 GLY 182 182 182 GLY GLY P . n 
+P 2 183 LYS 183 183 183 LYS LYS P . n 
+P 2 184 SER 184 184 184 SER SER P . n 
+P 2 185 ASN 185 185 185 ASN ASN P . n 
+P 2 186 PHE 186 186 186 PHE PHE P . n 
+P 2 187 ASN 187 187 187 ASN ASN P . n 
+P 2 188 ALA 188 188 188 ALA ALA P . n 
+P 2 189 LEU 189 189 189 LEU LEU P . n 
+P 2 190 LEU 190 190 190 LEU LEU P . n 
+P 2 191 THR 191 191 191 THR THR P . n 
+P 2 192 ARG 192 192 192 ARG ARG P . n 
+P 2 193 LYS 193 193 193 LYS LYS P . n 
+P 2 194 VAL 194 194 194 VAL VAL P . n 
+P 2 195 SER 195 195 195 SER SER P . n 
+P 2 196 GLU 196 196 196 GLU GLU P . n 
+P 2 197 LYS 197 197 197 LYS LYS P . n 
+P 2 198 TYR 198 198 198 TYR TYR P . n 
+P 2 199 PRO 199 199 199 PRO PRO P . n 
+P 2 200 ASN 200 200 200 ASN ASN P . n 
+P 2 201 SER 201 201 201 SER SER P . n 
+P 2 202 ARG 202 202 202 ARG ARG P . n 
+P 2 203 ILE 203 203 203 ILE ILE P . n 
+P 2 204 VAL 204 204 204 VAL VAL P . n 
+P 2 205 ILE 205 205 205 ILE ILE P . n 
+P 2 206 PHE 206 206 206 PHE PHE P . n 
+P 2 207 ASP 207 207 207 ASP ASP P . n 
+P 2 208 ILE 208 208 208 ILE ILE P . n 
+P 2 209 ASN 209 209 209 ASN ASN P . n 
+P 2 210 GLY 210 210 210 GLY GLY P . n 
+P 2 211 GLU 211 211 211 GLU GLU P . n 
+P 2 212 TYR 212 212 212 TYR TYR P . n 
+P 2 213 ALA 213 213 213 ALA ALA P . n 
+P 2 214 GLN 214 214 214 GLN GLN P . n 
+P 2 215 ALA 215 215 215 ALA ALA P . n 
+P 2 216 PHE 216 216 216 PHE PHE P . n 
+P 2 217 THR 217 217 217 THR THR P . n 
+P 2 218 GLY 218 218 218 GLY GLY P . n 
+P 2 219 ILE 219 219 219 ILE ILE P . n 
+P 2 220 PRO 220 220 220 PRO PRO P . n 
+P 2 221 ASN 221 221 221 ASN ASN P . n 
+P 2 222 VAL 222 222 222 VAL VAL P . n 
+P 2 223 LYS 223 223 223 LYS LYS P . n 
+P 2 224 HIS 224 224 224 HIS HIS P . n 
+P 2 225 THR 225 225 225 THR THR P . n 
+P 2 226 ILE 226 226 226 ILE ILE P . n 
+P 2 227 LEU 227 227 227 LEU LEU P . n 
+P 2 228 GLY 228 228 228 GLY GLY P . n 
+P 2 229 GLU 229 229 229 GLU GLU P . n 
+P 2 230 SER 230 230 230 SER SER P . n 
+P 2 231 PRO 231 231 231 PRO PRO P . n 
+P 2 232 ASN 232 232 232 ASN ASN P . n 
+P 2 233 VAL 233 233 233 VAL VAL P . n 
+P 2 234 ASP 234 234 234 ASP ASP P . n 
+P 2 235 SER 235 235 235 SER SER P . n 
+P 2 236 LEU 236 236 236 LEU LEU P . n 
+P 2 237 GLU 237 237 237 GLU GLU P . n 
+P 2 238 LYS 238 238 238 LYS LYS P . n 
+P 2 239 LYS 239 239 239 LYS LYS P . n 
+P 2 240 GLN 240 240 240 GLN GLN P . n 
+P 2 241 GLN 241 241 241 GLN GLN P . n 
+P 2 242 LYS 242 242 242 LYS LYS P . n 
+P 2 243 GLY 243 243 243 GLY GLY P . n 
+P 2 244 GLU 244 244 244 GLU GLU P . n 
+P 2 245 LEU 245 245 245 LEU LEU P . n 
+P 2 246 TYR 246 246 246 TYR TYR P . n 
+P 2 247 SER 247 247 247 SER SER P . n 
+P 2 248 GLU 248 248 248 GLU GLU P . n 
+P 2 249 GLU 249 249 249 GLU GLU P . n 
+P 2 250 TYR 250 250 250 TYR TYR P . n 
+P 2 251 TYR 251 251 251 TYR TYR P . n 
+P 2 252 CYS 252 252 252 CYS CYS P . n 
+P 2 253 TYR 253 253 253 TYR TYR P . n 
+P 2 254 LYS 254 254 254 LYS LYS P . n 
+P 2 255 LYS 255 255 255 LYS LYS P . n 
+P 2 256 ILE 256 256 256 ILE ILE P . n 
+P 2 257 PRO 257 257 257 PRO PRO P . n 
+P 2 258 TYR 258 258 258 TYR TYR P . n 
+P 2 259 GLN 259 259 259 GLN GLN P . n 
+P 2 260 ALA 260 260 260 ALA ALA P . n 
+P 2 261 LEU 261 261 261 LEU LEU P . n 
+P 2 262 GLY 262 262 262 GLY GLY P . n 
+P 2 263 PHE 263 263 263 PHE PHE P . n 
+P 2 264 ALA 264 264 264 ALA ALA P . n 
+P 2 265 GLY 265 265 265 GLY GLY P . n 
+P 2 266 LEU 266 266 266 LEU LEU P . n 
+P 2 267 ILE 267 267 267 ILE ILE P . n 
+P 2 268 LYS 268 268 268 LYS LYS P . n 
+P 2 269 LEU 269 269 269 LEU LEU P . n 
+P 2 270 LEU 270 270 270 LEU LEU P . n 
+P 2 271 ARG 271 271 271 ARG ARG P . n 
+P 2 272 PRO 272 272 272 PRO PRO P . n 
+P 2 273 SER 273 273 273 SER SER P . n 
+P 2 274 ASP 274 274 274 ASP ASP P . n 
+P 2 275 LYS 275 275 275 LYS LYS P . n 
+P 2 276 THR 276 276 276 THR THR P . n 
+P 2 277 GLN 277 277 277 GLN GLN P . n 
+P 2 278 LEU 278 278 278 LEU LEU P . n 
+P 2 279 PRO 279 279 279 PRO PRO P . n 
+P 2 280 ALA 280 280 280 ALA ALA P . n 
+P 2 281 LEU 281 281 281 LEU LEU P . n 
+P 2 282 ARG 282 282 282 ARG ARG P . n 
+P 2 283 ASN 283 283 283 ASN ASN P . n 
+P 2 284 ALA 284 284 284 ALA ALA P . n 
+P 2 285 LEU 285 285 285 LEU LEU P . n 
+P 2 286 SER 286 286 286 SER SER P . n 
+P 2 287 ALA 287 287 287 ALA ALA P . n 
+P 2 288 ILE 288 288 288 ILE ILE P . n 
+P 2 289 ASN 289 289 289 ASN ASN P . n 
+P 2 290 ARG 290 290 290 ARG ARG P . n 
+P 2 291 THR 291 291 291 THR THR P . n 
+P 2 292 HIS 292 292 292 HIS HIS P . n 
+P 2 293 PHE 293 293 293 PHE PHE P . n 
+P 2 294 LYS 294 294 294 LYS LYS P . n 
+P 2 295 SER 295 295 295 SER SER P . n 
+P 2 296 ARG 296 296 296 ARG ARG P . n 
+P 2 297 ASN 297 297 297 ASN ASN P . n 
+P 2 298 ILE 298 298 298 ILE ILE P . n 
+P 2 299 TYR 299 299 299 TYR TYR P . n 
+P 2 300 LEU 300 300 300 LEU LEU P . n 
+P 2 301 GLU 301 301 301 GLU GLU P . n 
+P 2 302 LYS 302 302 302 LYS LYS P . n 
+P 2 303 ASP 303 303 303 ASP ASP P . n 
+P 2 304 ASP 304 304 304 ASP ASP P . n 
+P 2 305 GLY 305 305 305 GLY GLY P . n 
+P 2 306 GLU 306 306 306 GLU GLU P . n 
+P 2 307 THR 307 307 307 THR THR P . n 
+P 2 308 PHE 308 308 308 PHE PHE P . n 
+P 2 309 LEU 309 309 309 LEU LEU P . n 
+P 2 310 LEU 310 310 310 LEU LEU P . n 
+P 2 311 TYR 311 311 311 TYR TYR P . n 
+P 2 312 ASP 312 312 312 ASP ASP P . n 
+P 2 313 ASP 313 313 313 ASP ASP P . n 
+P 2 314 CYS 314 314 314 CYS CYS P . n 
+P 2 315 ARG 315 315 315 ARG ARG P . n 
+P 2 316 ASP 316 316 316 ASP ASP P . n 
+P 2 317 THR 317 317 317 THR THR P . n 
+P 2 318 ASN 318 318 318 ASN ASN P . n 
+P 2 319 GLN 319 319 319 GLN GLN P . n 
+P 2 320 SER 320 320 320 SER SER P . n 
+P 2 321 LYS 321 321 321 LYS LYS P . n 
+P 2 322 LEU 322 322 322 LEU LEU P . n 
+P 2 323 ALA 323 323 323 ALA ALA P . n 
+P 2 324 GLU 324 324 324 GLU GLU P . n 
+P 2 325 TRP 325 325 325 TRP TRP P . n 
+P 2 326 LEU 326 326 326 LEU LEU P . n 
+P 2 327 ASP 327 327 327 ASP ASP P . n 
+P 2 328 LEU 328 328 328 LEU LEU P . n 
+P 2 329 LEU 329 329 ?   ?   ?   P . n 
+P 2 330 ARG 330 330 ?   ?   ?   P . n 
+P 2 331 ARG 331 331 ?   ?   ?   P . n 
+P 2 332 ARG 332 332 ?   ?   ?   P . n 
+P 2 333 ARG 333 333 ?   ?   ?   P . n 
+P 2 334 LEU 334 334 ?   ?   ?   P . n 
+P 2 335 LYS 335 335 ?   ?   ?   P . n 
+P 2 336 ARG 336 336 336 ARG ARG P . n 
+P 2 337 THR 337 337 337 THR THR P . n 
+P 2 338 ASN 338 338 338 ASN ASN P . n 
+P 2 339 VAL 339 339 339 VAL VAL P . n 
+P 2 340 TRP 340 340 340 TRP TRP P . n 
+P 2 341 PRO 341 341 341 PRO PRO P . n 
+P 2 342 PRO 342 342 342 PRO PRO P . n 
+P 2 343 PHE 343 343 343 PHE PHE P . n 
+P 2 344 LYS 344 344 344 LYS LYS P . n 
+P 2 345 SER 345 345 345 SER SER P . n 
+P 2 346 LEU 346 346 346 LEU LEU P . n 
+P 2 347 ALA 347 347 347 ALA ALA P . n 
+P 2 348 THR 348 348 348 THR THR P . n 
+P 2 349 LEU 349 349 349 LEU LEU P . n 
+P 2 350 VAL 350 350 350 VAL VAL P . n 
+P 2 351 ALA 351 351 351 ALA ALA P . n 
+P 2 352 GLU 352 352 352 GLU GLU P . n 
+P 2 353 PHE 353 353 353 PHE PHE P . n 
+P 2 354 GLY 354 354 354 GLY GLY P . n 
+P 2 355 CYS 355 355 355 CYS CYS P . n 
+P 2 356 VAL 356 356 ?   ?   ?   P . n 
+P 2 357 ALA 357 357 ?   ?   ?   P . n 
+P 2 358 ALA 358 358 ?   ?   ?   P . n 
+P 2 359 ASP 359 359 ?   ?   ?   P . n 
+P 2 360 ARG 360 360 ?   ?   ?   P . n 
+P 2 361 SER 361 361 ?   ?   ?   P . n 
+P 2 362 ASN 362 362 ?   ?   ?   P . n 
+P 2 363 GLY 363 363 ?   ?   ?   P . n 
+P 2 364 SER 364 364 ?   ?   ?   P . n 
+P 2 365 LYS 365 365 ?   ?   ?   P . n 
+P 2 366 ARG 366 366 ?   ?   ?   P . n 
+P 2 367 ASP 367 367 ?   ?   ?   P . n 
+P 2 368 ALA 368 368 ?   ?   ?   P . n 
+P 2 369 PHE 369 369 ?   ?   ?   P . n 
+P 2 370 GLY 370 370 ?   ?   ?   P . n 
+P 2 371 PHE 371 371 ?   ?   ?   P . n 
+P 2 372 SER 372 372 ?   ?   ?   P . n 
+P 2 373 ASN 373 373 ?   ?   ?   P . n 
+P 2 374 VAL 374 374 374 VAL VAL P . n 
+P 2 375 LEU 375 375 375 LEU LEU P . n 
+P 2 376 PRO 376 376 376 PRO PRO P . n 
+P 2 377 LEU 377 377 377 LEU LEU P . n 
+P 2 378 VAL 378 378 378 VAL VAL P . n 
+P 2 379 LYS 379 379 379 LYS LYS P . n 
+P 2 380 ILE 380 380 380 ILE ILE P . n 
+P 2 381 ILE 381 381 381 ILE ILE P . n 
+P 2 382 GLN 382 382 382 GLN GLN P . n 
+P 2 383 GLN 383 383 383 GLN GLN P . n 
+P 2 384 LEU 384 384 384 LEU LEU P . n 
+P 2 385 ALA 385 385 385 ALA ALA P . n 
+P 2 386 GLU 386 386 386 GLU GLU P . n 
+P 2 387 ASP 387 387 387 ASP ASP P . n 
+P 2 388 ILE 388 388 388 ILE ILE P . n 
+P 2 389 ARG 389 389 389 ARG ARG P . n 
+P 2 390 PHE 390 390 390 PHE PHE P . n 
+P 2 391 LYS 391 391 391 LYS LYS P . n 
+P 2 392 SER 392 392 392 SER SER P . n 
+P 2 393 ILE 393 393 393 ILE ILE P . n 
+P 2 394 VAL 394 394 394 VAL VAL P . n 
+P 2 395 ASN 395 395 395 ASN ASN P . n 
+P 2 396 LEU 396 396 396 LEU LEU P . n 
+P 2 397 ASN 397 397 397 ASN ASN P . n 
+P 2 398 GLY 398 398 398 GLY GLY P . n 
+P 2 399 GLY 399 399 399 GLY GLY P . n 
+P 2 400 GLY 400 400 400 GLY GLY P . n 
+P 2 401 GLU 401 401 401 GLU GLU P . n 
+P 2 402 LEU 402 402 402 LEU LEU P . n 
+P 2 403 ALA 403 403 403 ALA ALA P . n 
+P 2 404 ASP 404 404 404 ASP ASP P . n 
+P 2 405 GLY 405 405 405 GLY GLY P . n 
+P 2 406 GLY 406 406 406 GLY GLY P . n 
+P 2 407 THR 407 407 407 THR THR P . n 
+P 2 408 HIS 408 408 408 HIS HIS P . n 
+P 2 409 TRP 409 409 409 TRP TRP P . n 
+P 2 410 ASP 410 410 410 ASP ASP P . n 
+P 2 411 LYS 411 411 411 LYS LYS P . n 
+P 2 412 ALA 412 412 412 ALA ALA P . n 
+P 2 413 MET 413 413 413 MET MET P . n 
+P 2 414 SER 414 414 414 SER SER P . n 
+P 2 415 ASP 415 415 415 ASP ASP P . n 
+P 2 416 GLU 416 416 416 GLU GLU P . n 
+P 2 417 VAL 417 417 417 VAL VAL P . n 
+P 2 418 ASP 418 418 418 ASP ASP P . n 
+P 2 419 TYR 419 419 419 TYR TYR P . n 
+P 2 420 PHE 420 420 420 PHE PHE P . n 
+P 2 421 PHE 421 421 421 PHE PHE P . n 
+P 2 422 GLY 422 422 422 GLY GLY P . n 
+P 2 423 LYS 423 423 423 LYS LYS P . n 
+P 2 424 GLU 424 424 424 GLU GLU P . n 
+P 2 425 LYS 425 425 425 LYS LYS P . n 
+P 2 426 GLY 426 426 426 GLY GLY P . n 
+P 2 427 GLN 427 427 427 GLN GLN P . n 
+P 2 428 GLU 428 428 428 GLU GLU P . n 
+P 2 429 ASN 429 429 429 ASN ASN P . n 
+P 2 430 ASP 430 430 430 ASP ASP P . n 
+P 2 431 TRP 431 431 431 TRP TRP P . n 
+P 2 432 ASN 432 432 432 ASN ASN P . n 
+P 2 433 VAL 433 433 433 VAL VAL P . n 
+P 2 434 HIS 434 434 434 HIS HIS P . n 
+P 2 435 ILE 435 435 435 ILE ILE P . n 
+P 2 436 VAL 436 436 436 VAL VAL P . n 
+P 2 437 ASN 437 437 437 ASN ASN P . n 
+P 2 438 MET 438 438 438 MET MET P . n 
+P 2 439 LYS 439 439 439 LYS LYS P . n 
+P 2 440 ASN 440 440 440 ASN ASN P . n 
+P 2 441 LEU 441 441 441 LEU LEU P . n 
+P 2 442 ALA 442 442 442 ALA ALA P . n 
+P 2 443 GLN 443 443 443 GLN GLN P . n 
+P 2 444 ASP 444 444 444 ASP ASP P . n 
+P 2 445 HIS 445 445 445 HIS HIS P . n 
+P 2 446 ALA 446 446 446 ALA ALA P . n 
+P 2 447 PRO 447 447 447 PRO PRO P . n 
+P 2 448 MET 448 448 448 MET MET P . n 
+P 2 449 LEU 449 449 449 LEU LEU P . n 
+P 2 450 LEU 450 450 450 LEU LEU P . n 
+P 2 451 SER 451 451 451 SER SER P . n 
+P 2 452 ALA 452 452 452 ALA ALA P . n 
+P 2 453 LEU 453 453 453 LEU LEU P . n 
+P 2 454 LEU 454 454 454 LEU LEU P . n 
+P 2 455 GLU 455 455 455 GLU GLU P . n 
+P 2 456 MET 456 456 456 MET MET P . n 
+P 2 457 PHE 457 457 457 PHE PHE P . n 
+P 2 458 ALA 458 458 458 ALA ALA P . n 
+P 2 459 GLU 459 459 459 GLU GLU P . n 
+P 2 460 ILE 460 460 460 ILE ILE P . n 
+P 2 461 LEU 461 461 461 LEU LEU P . n 
+P 2 462 PHE 462 462 462 PHE PHE P . n 
+P 2 463 ARG 463 463 463 ARG ARG P . n 
+P 2 464 ARG 464 464 464 ARG ARG P . n 
+P 2 465 GLY 465 465 465 GLY GLY P . n 
+P 2 466 GLN 466 466 466 GLN GLN P . n 
+P 2 467 GLU 467 467 467 GLU GLU P . n 
+P 2 468 ARG 468 468 468 ARG ARG P . n 
+P 2 469 SER 469 469 469 SER SER P . n 
+P 2 470 TYR 470 470 470 TYR TYR P . n 
+P 2 471 PRO 471 471 471 PRO PRO P . n 
+P 2 472 THR 472 472 472 THR THR P . n 
+P 2 473 VAL 473 473 473 VAL VAL P . n 
+P 2 474 LEU 474 474 474 LEU LEU P . n 
+P 2 475 LEU 475 475 475 LEU LEU P . n 
+P 2 476 LEU 476 476 476 LEU LEU P . n 
+P 2 477 GLU 477 477 477 GLU GLU P . n 
+P 2 478 GLU 478 478 478 GLU GLU P . n 
+P 2 479 ALA 479 479 479 ALA ALA P . n 
+P 2 480 HIS 480 480 480 HIS HIS P . n 
+P 2 481 HIS 481 481 481 HIS HIS P . n 
+P 2 482 TYR 482 482 482 TYR TYR P . n 
+P 2 483 LEU 483 483 483 LEU LEU P . n 
+P 2 484 ARG 484 484 484 ARG ARG P . n 
+P 2 485 ASP 485 485 485 ASP ASP P . n 
+P 2 486 PRO 486 486 486 PRO PRO P . n 
+P 2 487 TYR 487 487 487 TYR TYR P . n 
+P 2 488 ALA 488 488 488 ALA ALA P . n 
+P 2 489 GLU 489 489 489 GLU GLU P . n 
+P 2 490 ILE 490 490 490 ILE ILE P . n 
+P 2 491 ASP 491 491 491 ASP ASP P . n 
+P 2 492 SER 492 492 492 SER SER P . n 
+P 2 493 GLN 493 493 493 GLN GLN P . n 
+P 2 494 ILE 494 494 494 ILE ILE P . n 
+P 2 495 LYS 495 495 495 LYS LYS P . n 
+P 2 496 ALA 496 496 496 ALA ALA P . n 
+P 2 497 TYR 497 497 497 TYR TYR P . n 
+P 2 498 GLU 498 498 498 GLU GLU P . n 
+P 2 499 ARG 499 499 499 ARG ARG P . n 
+P 2 500 LEU 500 500 500 LEU LEU P . n 
+P 2 501 ALA 501 501 501 ALA ALA P . n 
+P 2 502 LYS 502 502 502 LYS LYS P . n 
+P 2 503 GLU 503 503 503 GLU GLU P . n 
+P 2 504 GLY 504 504 504 GLY GLY P . n 
+P 2 505 ARG 505 505 505 ARG ARG P . n 
+P 2 506 LYS 506 506 506 LYS LYS P . n 
+P 2 507 PHE 507 507 507 PHE PHE P . n 
+P 2 508 LYS 508 508 508 LYS LYS P . n 
+P 2 509 CYS 509 509 509 CYS CYS P . n 
+P 2 510 SER 510 510 510 SER SER P . n 
+P 2 511 LEU 511 511 511 LEU LEU P . n 
+P 2 512 ILE 512 512 512 ILE ILE P . n 
+P 2 513 VAL 513 513 513 VAL VAL P . n 
+P 2 514 SER 514 514 514 SER SER P . n 
+P 2 515 THR 515 515 515 THR THR P . n 
+P 2 516 GLN 516 516 516 GLN GLN P . n 
+P 2 517 ARG 517 517 517 ARG ARG P . n 
+P 2 518 PRO 518 518 518 PRO PRO P . n 
+P 2 519 SER 519 519 519 SER SER P . n 
+P 2 520 GLU 520 520 520 GLU GLU P . n 
+P 2 521 LEU 521 521 521 LEU LEU P . n 
+P 2 522 SER 522 522 522 SER SER P . n 
+P 2 523 PRO 523 523 523 PRO PRO P . n 
+P 2 524 THR 524 524 524 THR THR P . n 
+P 2 525 VAL 525 525 525 VAL VAL P . n 
+P 2 526 LEU 526 526 526 LEU LEU P . n 
+P 2 527 ALA 527 527 527 ALA ALA P . n 
+P 2 528 MET 528 528 528 MET MET P . n 
+P 2 529 CYS 529 529 529 CYS CYS P . n 
+P 2 530 SER 530 530 530 SER SER P . n 
+P 2 531 ASN 531 531 531 ASN ASN P . n 
+P 2 532 TRP 532 532 532 TRP TRP P . n 
+P 2 533 PHE 533 533 533 PHE PHE P . n 
+P 2 534 SER 534 534 534 SER SER P . n 
+P 2 535 LEU 535 535 535 LEU LEU P . n 
+P 2 536 ARG 536 536 536 ARG ARG P . n 
+P 2 537 LEU 537 537 537 LEU LEU P . n 
+P 2 538 THR 538 538 538 THR THR P . n 
+P 2 539 ASN 539 539 539 ASN ASN P . n 
+P 2 540 GLU 540 540 540 GLU GLU P . n 
+P 2 541 ARG 541 541 541 ARG ARG P . n 
+P 2 542 ASP 542 542 542 ASP ASP P . n 
+P 2 543 LEU 543 543 543 LEU LEU P . n 
+P 2 544 GLN 544 544 544 GLN GLN P . n 
+P 2 545 ALA 545 545 545 ALA ALA P . n 
+P 2 546 LEU 546 546 546 LEU LEU P . n 
+P 2 547 ARG 547 547 547 ARG ARG P . n 
+P 2 548 TYR 548 548 548 TYR TYR P . n 
+P 2 549 ALA 549 549 549 ALA ALA P . n 
+P 2 550 MET 550 550 550 MET MET P . n 
+P 2 551 GLU 551 551 551 GLU GLU P . n 
+P 2 552 SER 552 552 552 SER SER P . n 
+P 2 553 GLY 553 553 553 GLY GLY P . n 
+P 2 554 ASN 554 554 554 ASN ASN P . n 
+P 2 555 GLU 555 555 555 GLU GLU P . n 
+P 2 556 GLN 556 556 556 GLN GLN P . n 
+P 2 557 ILE 557 557 557 ILE ILE P . n 
+P 2 558 LEU 558 558 558 LEU LEU P . n 
+P 2 559 LYS 559 559 559 LYS LYS P . n 
+P 2 560 GLN 560 560 560 GLN GLN P . n 
+P 2 561 ILE 561 561 561 ILE ILE P . n 
+P 2 562 SER 562 562 562 SER SER P . n 
+P 2 563 GLY 563 563 563 GLY GLY P . n 
+P 2 564 LEU 564 564 564 LEU LEU P . n 
+P 2 565 PRO 565 565 565 PRO PRO P . n 
+P 2 566 ARG 566 566 566 ARG ARG P . n 
+P 2 567 GLY 567 567 567 GLY GLY P . n 
+P 2 568 ASP 568 568 568 ASP ASP P . n 
+P 2 569 ALA 569 569 569 ALA ALA P . n 
+P 2 570 VAL 570 570 570 VAL VAL P . n 
+P 2 571 ALA 571 571 571 ALA ALA P . n 
+P 2 572 PHE 572 572 572 PHE PHE P . n 
+P 2 573 GLY 573 573 573 GLY GLY P . n 
+P 2 574 SER 574 574 574 SER SER P . n 
+P 2 575 ALA 575 575 575 ALA ALA P . n 
+P 2 576 PHE 576 576 576 PHE PHE P . n 
+P 2 577 ASN 577 577 577 ASN ASN P . n 
+P 2 578 LEU 578 578 578 LEU LEU P . n 
+P 2 579 PRO 579 579 579 PRO PRO P . n 
+P 2 580 VAL 580 580 580 VAL VAL P . n 
+P 2 581 ARG 581 581 581 ARG ARG P . n 
+P 2 582 ILE 582 582 582 ILE ILE P . n 
+P 2 583 SER 583 583 583 SER SER P . n 
+P 2 584 ILE 584 584 584 ILE ILE P . n 
+P 2 585 ASN 585 585 585 ASN ASN P . n 
+P 2 586 GLN 586 586 586 GLN GLN P . n 
+P 2 587 ALA 587 587 587 ALA ALA P . n 
+P 2 588 ARG 588 588 588 ARG ARG P . n 
+P 2 589 PRO 589 589 589 PRO PRO P . n 
+P 2 590 GLY 590 590 590 GLY GLY P . n 
+P 2 591 PRO 591 591 591 PRO PRO P . n 
+P 2 592 LYS 592 592 592 LYS LYS P . n 
+P 2 593 SER 593 593 593 SER SER P . n 
+P 2 594 SER 594 594 594 SER SER P . n 
+P 2 595 ASP 595 595 595 ASP ASP P . n 
+P 2 596 ALA 596 596 596 ALA ALA P . n 
+P 2 597 VAL 597 597 597 VAL VAL P . n 
+P 2 598 PHE 598 598 598 PHE PHE P . n 
+P 2 599 SER 599 599 599 SER SER P . n 
+P 2 600 GLU 600 600 600 GLU GLU P . n 
+P 2 601 GLU 601 601 601 GLU GLU P . n 
+P 2 602 TRP 602 602 602 TRP TRP P . n 
+P 2 603 ALA 603 603 603 ALA ALA P . n 
+P 2 604 ASN 604 604 ?   ?   ?   P . n 
+P 2 605 CYS 605 605 ?   ?   ?   P . n 
+P 2 606 THR 606 606 ?   ?   ?   P . n 
+P 2 607 GLU 607 607 ?   ?   ?   P . n 
+P 2 608 LEU 608 608 ?   ?   ?   P . n 
+P 2 609 ARG 609 609 ?   ?   ?   P . n 
+P 2 610 CYS 610 610 ?   ?   ?   P . n 
+Q 2 1   MET 1   1   1   MET MET Q . n 
+Q 2 2   SER 2   2   2   SER SER Q . n 
+Q 2 3   LEU 3   3   3   LEU LEU Q . n 
+Q 2 4   PHE 4   4   4   PHE PHE Q . n 
+Q 2 5   LYS 5   5   5   LYS LYS Q . n 
+Q 2 6   LEU 6   6   6   LEU LEU Q . n 
+Q 2 7   THR 7   7   7   THR THR Q . n 
+Q 2 8   GLU 8   8   8   GLU GLU Q . n 
+Q 2 9   ILE 9   9   9   ILE ILE Q . n 
+Q 2 10  SER 10  10  10  SER SER Q . n 
+Q 2 11  ALA 11  11  11  ALA ALA Q . n 
+Q 2 12  ILE 12  12  12  ILE ILE Q . n 
+Q 2 13  GLY 13  13  13  GLY GLY Q . n 
+Q 2 14  TYR 14  14  14  TYR TYR Q . n 
+Q 2 15  VAL 15  15  15  VAL VAL Q . n 
+Q 2 16  VAL 16  16  16  VAL VAL Q . n 
+Q 2 17  GLY 17  17  17  GLY GLY Q . n 
+Q 2 18  LEU 18  18  18  LEU LEU Q . n 
+Q 2 19  GLU 19  19  19  GLU GLU Q . n 
+Q 2 20  GLY 20  20  20  GLY GLY Q . n 
+Q 2 21  GLU 21  21  21  GLU GLU Q . n 
+Q 2 22  ARG 22  22  22  ARG ARG Q . n 
+Q 2 23  ILE 23  23  23  ILE ILE Q . n 
+Q 2 24  ARG 24  24  24  ARG ARG Q . n 
+Q 2 25  ILE 25  25  25  ILE ILE Q . n 
+Q 2 26  ASN 26  26  26  ASN ASN Q . n 
+Q 2 27  LEU 27  27  27  LEU LEU Q . n 
+Q 2 28  HIS 28  28  28  HIS HIS Q . n 
+Q 2 29  GLU 29  29  29  GLU GLU Q . n 
+Q 2 30  GLY 30  30  30  GLY GLY Q . n 
+Q 2 31  LEU 31  31  31  LEU LEU Q . n 
+Q 2 32  GLN 32  32  32  GLN GLN Q . n 
+Q 2 33  GLY 33  33  33  GLY GLY Q . n 
+Q 2 34  ARG 34  34  34  ARG ARG Q . n 
+Q 2 35  LEU 35  35  35  LEU LEU Q . n 
+Q 2 36  ALA 36  36  36  ALA ALA Q . n 
+Q 2 37  SER 37  37  37  SER SER Q . n 
+Q 2 38  HIS 38  38  38  HIS HIS Q . n 
+Q 2 39  ARG 39  39  39  ARG ARG Q . n 
+Q 2 40  LYS 40  40  40  LYS LYS Q . n 
+Q 2 41  GLY 41  41  41  GLY GLY Q . n 
+Q 2 42  VAL 42  42  42  VAL VAL Q . n 
+Q 2 43  SER 43  43  43  SER SER Q . n 
+Q 2 44  SER 44  44  44  SER SER Q . n 
+Q 2 45  VAL 45  45  45  VAL VAL Q . n 
+Q 2 46  THR 46  46  46  THR THR Q . n 
+Q 2 47  GLN 47  47  47  GLN GLN Q . n 
+Q 2 48  PRO 48  48  48  PRO PRO Q . n 
+Q 2 49  GLY 49  49  49  GLY GLY Q . n 
+Q 2 50  ASP 50  50  50  ASP ASP Q . n 
+Q 2 51  LEU 51  51  51  LEU LEU Q . n 
+Q 2 52  ILE 52  52  52  ILE ILE Q . n 
+Q 2 53  GLY 53  53  53  GLY GLY Q . n 
+Q 2 54  PHE 54  54  54  PHE PHE Q . n 
+Q 2 55  ASP 55  55  55  ASP ASP Q . n 
+Q 2 56  ALA 56  56  56  ALA ALA Q . n 
+Q 2 57  GLY 57  57  57  GLY GLY Q . n 
+Q 2 58  ASN 58  58  58  ASN ASN Q . n 
+Q 2 59  ILE 59  59  59  ILE ILE Q . n 
+Q 2 60  LEU 60  60  60  LEU LEU Q . n 
+Q 2 61  VAL 61  61  61  VAL VAL Q . n 
+Q 2 62  VAL 62  62  62  VAL VAL Q . n 
+Q 2 63  ALA 63  63  63  ALA ALA Q . n 
+Q 2 64  ARG 64  64  64  ARG ARG Q . n 
+Q 2 65  VAL 65  65  65  VAL VAL Q . n 
+Q 2 66  THR 66  66  66  THR THR Q . n 
+Q 2 67  ASP 67  67  67  ASP ASP Q . n 
+Q 2 68  MET 68  68  68  MET MET Q . n 
+Q 2 69  ALA 69  69  69  ALA ALA Q . n 
+Q 2 70  PHE 70  70  70  PHE PHE Q . n 
+Q 2 71  VAL 71  71  71  VAL VAL Q . n 
+Q 2 72  GLU 72  72  ?   ?   ?   Q . n 
+Q 2 73  ALA 73  73  ?   ?   ?   Q . n 
+Q 2 74  ASP 74  74  ?   ?   ?   Q . n 
+Q 2 75  LYS 75  75  ?   ?   ?   Q . n 
+Q 2 76  ALA 76  76  ?   ?   ?   Q . n 
+Q 2 77  HIS 77  77  ?   ?   ?   Q . n 
+Q 2 78  LYS 78  78  ?   ?   ?   Q . n 
+Q 2 79  ALA 79  79  ?   ?   ?   Q . n 
+Q 2 80  ASN 80  80  ?   ?   ?   Q . n 
+Q 2 81  VAL 81  81  ?   ?   ?   Q . n 
+Q 2 82  GLY 82  82  ?   ?   ?   Q . n 
+Q 2 83  THR 83  83  ?   ?   ?   Q . n 
+Q 2 84  SER 84  84  ?   ?   ?   Q . n 
+Q 2 85  ASP 85  85  ?   ?   ?   Q . n 
+Q 2 86  LEU 86  86  ?   ?   ?   Q . n 
+Q 2 87  ALA 87  87  ?   ?   ?   Q . n 
+Q 2 88  ASP 88  88  ?   ?   ?   Q . n 
+Q 2 89  ILE 89  89  89  ILE ILE Q . n 
+Q 2 90  PRO 90  90  90  PRO PRO Q . n 
+Q 2 91  LEU 91  91  91  LEU LEU Q . n 
+Q 2 92  ARG 92  92  92  ARG ARG Q . n 
+Q 2 93  GLN 93  93  93  GLN GLN Q . n 
+Q 2 94  ILE 94  94  94  ILE ILE Q . n 
+Q 2 95  ILE 95  95  95  ILE ILE Q . n 
+Q 2 96  ALA 96  96  96  ALA ALA Q . n 
+Q 2 97  TYR 97  97  97  TYR TYR Q . n 
+Q 2 98  ALA 98  98  98  ALA ALA Q . n 
+Q 2 99  ILE 99  99  99  ILE ILE Q . n 
+Q 2 100 GLY 100 100 100 GLY GLY Q . n 
+Q 2 101 PHE 101 101 101 PHE PHE Q . n 
+Q 2 102 VAL 102 102 102 VAL VAL Q . n 
+Q 2 103 LYS 103 103 103 LYS LYS Q . n 
+Q 2 104 ARG 104 104 104 ARG ARG Q . n 
+Q 2 105 GLU 105 105 105 GLU GLU Q . n 
+Q 2 106 LEU 106 106 106 LEU LEU Q . n 
+Q 2 107 ASN 107 107 107 ASN ASN Q . n 
+Q 2 108 GLY 108 108 108 GLY GLY Q . n 
+Q 2 109 TYR 109 109 109 TYR TYR Q . n 
+Q 2 110 VAL 110 110 110 VAL VAL Q . n 
+Q 2 111 PHE 111 111 111 PHE PHE Q . n 
+Q 2 112 ILE 112 112 112 ILE ILE Q . n 
+Q 2 113 SER 113 113 113 SER SER Q . n 
+Q 2 114 GLU 114 114 114 GLU GLU Q . n 
+Q 2 115 ASP 115 115 115 ASP ASP Q . n 
+Q 2 116 TRP 116 116 116 TRP TRP Q . n 
+Q 2 117 ARG 117 117 117 ARG ARG Q . n 
+Q 2 118 LEU 118 118 118 LEU LEU Q . n 
+Q 2 119 PRO 119 119 119 PRO PRO Q . n 
+Q 2 120 ALA 120 120 120 ALA ALA Q . n 
+Q 2 121 LEU 121 121 121 LEU LEU Q . n 
+Q 2 122 GLY 122 122 122 GLY GLY Q . n 
+Q 2 123 SER 123 123 123 SER SER Q . n 
+Q 2 124 SER 124 124 124 SER SER Q . n 
+Q 2 125 ALA 125 125 125 ALA ALA Q . n 
+Q 2 126 VAL 126 126 126 VAL VAL Q . n 
+Q 2 127 PRO 127 127 127 PRO PRO Q . n 
+Q 2 128 LEU 128 128 128 LEU LEU Q . n 
+Q 2 129 THR 129 129 129 THR THR Q . n 
+Q 2 130 SER 130 130 130 SER SER Q . n 
+Q 2 131 ASP 131 131 131 ASP ASP Q . n 
+Q 2 132 PHE 132 132 132 PHE PHE Q . n 
+Q 2 133 LEU 133 133 133 LEU LEU Q . n 
+Q 2 134 ASN 134 134 134 ASN ASN Q . n 
+Q 2 135 ILE 135 135 135 ILE ILE Q . n 
+Q 2 136 ILE 136 136 136 ILE ILE Q . n 
+Q 2 137 TYR 137 137 137 TYR TYR Q . n 
+Q 2 138 SER 138 138 138 SER SER Q . n 
+Q 2 139 ILE 139 139 139 ILE ILE Q . n 
+Q 2 140 ASP 140 140 140 ASP ASP Q . n 
+Q 2 141 LYS 141 141 141 LYS LYS Q . n 
+Q 2 142 GLU 142 142 142 GLU GLU Q . n 
+Q 2 143 GLU 143 143 143 GLU GLU Q . n 
+Q 2 144 LEU 144 144 144 LEU LEU Q . n 
+Q 2 145 PRO 145 145 145 PRO PRO Q . n 
+Q 2 146 LYS 146 146 146 LYS LYS Q . n 
+Q 2 147 ALA 147 147 147 ALA ALA Q . n 
+Q 2 148 VAL 148 148 148 VAL VAL Q . n 
+Q 2 149 GLU 149 149 149 GLU GLU Q . n 
+Q 2 150 LEU 150 150 150 LEU LEU Q . n 
+Q 2 151 GLY 151 151 151 GLY GLY Q . n 
+Q 2 152 VAL 152 152 152 VAL VAL Q . n 
+Q 2 153 ASP 153 153 153 ASP ASP Q . n 
+Q 2 154 SER 154 154 154 SER SER Q . n 
+Q 2 155 ARG 155 155 155 ARG ARG Q . n 
+Q 2 156 THR 156 156 156 THR THR Q . n 
+Q 2 157 LYS 157 157 157 LYS LYS Q . n 
+Q 2 158 THR 158 158 158 THR THR Q . n 
+Q 2 159 VAL 159 159 159 VAL VAL Q . n 
+Q 2 160 LYS 160 160 160 LYS LYS Q . n 
+Q 2 161 ILE 161 161 161 ILE ILE Q . n 
+Q 2 162 PHE 162 162 162 PHE PHE Q . n 
+Q 2 163 ALA 163 163 163 ALA ALA Q . n 
+Q 2 164 SER 164 164 164 SER SER Q . n 
+Q 2 165 VAL 165 165 165 VAL VAL Q . n 
+Q 2 166 ASP 166 166 166 ASP ASP Q . n 
+Q 2 167 LYS 167 167 167 LYS LYS Q . n 
+Q 2 168 LEU 168 168 168 LEU LEU Q . n 
+Q 2 169 LEU 169 169 169 LEU LEU Q . n 
+Q 2 170 SER 170 170 170 SER SER Q . n 
+Q 2 171 ARG 171 171 171 ARG ARG Q . n 
+Q 2 172 HIS 172 172 172 HIS HIS Q . n 
+Q 2 173 LEU 173 173 173 LEU LEU Q . n 
+Q 2 174 ALA 174 174 174 ALA ALA Q . n 
+Q 2 175 VAL 175 175 175 VAL VAL Q . n 
+Q 2 176 LEU 176 176 176 LEU LEU Q . n 
+Q 2 177 GLY 177 177 177 GLY GLY Q . n 
+Q 2 178 SER 178 178 178 SER SER Q . n 
+Q 2 179 THR 179 179 179 THR THR Q . n 
+Q 2 180 GLY 180 180 180 GLY GLY Q . n 
+Q 2 181 TYR 181 181 181 TYR TYR Q . n 
+Q 2 182 GLY 182 182 182 GLY GLY Q . n 
+Q 2 183 LYS 183 183 183 LYS LYS Q . n 
+Q 2 184 SER 184 184 184 SER SER Q . n 
+Q 2 185 ASN 185 185 185 ASN ASN Q . n 
+Q 2 186 PHE 186 186 186 PHE PHE Q . n 
+Q 2 187 ASN 187 187 187 ASN ASN Q . n 
+Q 2 188 ALA 188 188 188 ALA ALA Q . n 
+Q 2 189 LEU 189 189 189 LEU LEU Q . n 
+Q 2 190 LEU 190 190 190 LEU LEU Q . n 
+Q 2 191 THR 191 191 191 THR THR Q . n 
+Q 2 192 ARG 192 192 192 ARG ARG Q . n 
+Q 2 193 LYS 193 193 193 LYS LYS Q . n 
+Q 2 194 VAL 194 194 194 VAL VAL Q . n 
+Q 2 195 SER 195 195 195 SER SER Q . n 
+Q 2 196 GLU 196 196 196 GLU GLU Q . n 
+Q 2 197 LYS 197 197 197 LYS LYS Q . n 
+Q 2 198 TYR 198 198 198 TYR TYR Q . n 
+Q 2 199 PRO 199 199 199 PRO PRO Q . n 
+Q 2 200 ASN 200 200 200 ASN ASN Q . n 
+Q 2 201 SER 201 201 201 SER SER Q . n 
+Q 2 202 ARG 202 202 202 ARG ARG Q . n 
+Q 2 203 ILE 203 203 203 ILE ILE Q . n 
+Q 2 204 VAL 204 204 204 VAL VAL Q . n 
+Q 2 205 ILE 205 205 205 ILE ILE Q . n 
+Q 2 206 PHE 206 206 206 PHE PHE Q . n 
+Q 2 207 ASP 207 207 207 ASP ASP Q . n 
+Q 2 208 ILE 208 208 208 ILE ILE Q . n 
+Q 2 209 ASN 209 209 209 ASN ASN Q . n 
+Q 2 210 GLY 210 210 210 GLY GLY Q . n 
+Q 2 211 GLU 211 211 211 GLU GLU Q . n 
+Q 2 212 TYR 212 212 212 TYR TYR Q . n 
+Q 2 213 ALA 213 213 213 ALA ALA Q . n 
+Q 2 214 GLN 214 214 214 GLN GLN Q . n 
+Q 2 215 ALA 215 215 215 ALA ALA Q . n 
+Q 2 216 PHE 216 216 216 PHE PHE Q . n 
+Q 2 217 THR 217 217 217 THR THR Q . n 
+Q 2 218 GLY 218 218 218 GLY GLY Q . n 
+Q 2 219 ILE 219 219 219 ILE ILE Q . n 
+Q 2 220 PRO 220 220 220 PRO PRO Q . n 
+Q 2 221 ASN 221 221 221 ASN ASN Q . n 
+Q 2 222 VAL 222 222 222 VAL VAL Q . n 
+Q 2 223 LYS 223 223 223 LYS LYS Q . n 
+Q 2 224 HIS 224 224 224 HIS HIS Q . n 
+Q 2 225 THR 225 225 225 THR THR Q . n 
+Q 2 226 ILE 226 226 226 ILE ILE Q . n 
+Q 2 227 LEU 227 227 227 LEU LEU Q . n 
+Q 2 228 GLY 228 228 228 GLY GLY Q . n 
+Q 2 229 GLU 229 229 229 GLU GLU Q . n 
+Q 2 230 SER 230 230 ?   ?   ?   Q . n 
+Q 2 231 PRO 231 231 ?   ?   ?   Q . n 
+Q 2 232 ASN 232 232 ?   ?   ?   Q . n 
+Q 2 233 VAL 233 233 ?   ?   ?   Q . n 
+Q 2 234 ASP 234 234 ?   ?   ?   Q . n 
+Q 2 235 SER 235 235 ?   ?   ?   Q . n 
+Q 2 236 LEU 236 236 ?   ?   ?   Q . n 
+Q 2 237 GLU 237 237 ?   ?   ?   Q . n 
+Q 2 238 LYS 238 238 238 LYS LYS Q . n 
+Q 2 239 LYS 239 239 239 LYS LYS Q . n 
+Q 2 240 GLN 240 240 240 GLN GLN Q . n 
+Q 2 241 GLN 241 241 241 GLN GLN Q . n 
+Q 2 242 LYS 242 242 242 LYS LYS Q . n 
+Q 2 243 GLY 243 243 243 GLY GLY Q . n 
+Q 2 244 GLU 244 244 244 GLU GLU Q . n 
+Q 2 245 LEU 245 245 245 LEU LEU Q . n 
+Q 2 246 TYR 246 246 246 TYR TYR Q . n 
+Q 2 247 SER 247 247 247 SER SER Q . n 
+Q 2 248 GLU 248 248 248 GLU GLU Q . n 
+Q 2 249 GLU 249 249 249 GLU GLU Q . n 
+Q 2 250 TYR 250 250 250 TYR TYR Q . n 
+Q 2 251 TYR 251 251 251 TYR TYR Q . n 
+Q 2 252 CYS 252 252 252 CYS CYS Q . n 
+Q 2 253 TYR 253 253 253 TYR TYR Q . n 
+Q 2 254 LYS 254 254 254 LYS LYS Q . n 
+Q 2 255 LYS 255 255 255 LYS LYS Q . n 
+Q 2 256 ILE 256 256 256 ILE ILE Q . n 
+Q 2 257 PRO 257 257 257 PRO PRO Q . n 
+Q 2 258 TYR 258 258 258 TYR TYR Q . n 
+Q 2 259 GLN 259 259 259 GLN GLN Q . n 
+Q 2 260 ALA 260 260 260 ALA ALA Q . n 
+Q 2 261 LEU 261 261 261 LEU LEU Q . n 
+Q 2 262 GLY 262 262 262 GLY GLY Q . n 
+Q 2 263 PHE 263 263 263 PHE PHE Q . n 
+Q 2 264 ALA 264 264 264 ALA ALA Q . n 
+Q 2 265 GLY 265 265 265 GLY GLY Q . n 
+Q 2 266 LEU 266 266 266 LEU LEU Q . n 
+Q 2 267 ILE 267 267 267 ILE ILE Q . n 
+Q 2 268 LYS 268 268 268 LYS LYS Q . n 
+Q 2 269 LEU 269 269 269 LEU LEU Q . n 
+Q 2 270 LEU 270 270 270 LEU LEU Q . n 
+Q 2 271 ARG 271 271 271 ARG ARG Q . n 
+Q 2 272 PRO 272 272 272 PRO PRO Q . n 
+Q 2 273 SER 273 273 273 SER SER Q . n 
+Q 2 274 ASP 274 274 274 ASP ASP Q . n 
+Q 2 275 LYS 275 275 275 LYS LYS Q . n 
+Q 2 276 THR 276 276 276 THR THR Q . n 
+Q 2 277 GLN 277 277 277 GLN GLN Q . n 
+Q 2 278 LEU 278 278 278 LEU LEU Q . n 
+Q 2 279 PRO 279 279 279 PRO PRO Q . n 
+Q 2 280 ALA 280 280 280 ALA ALA Q . n 
+Q 2 281 LEU 281 281 281 LEU LEU Q . n 
+Q 2 282 ARG 282 282 282 ARG ARG Q . n 
+Q 2 283 ASN 283 283 283 ASN ASN Q . n 
+Q 2 284 ALA 284 284 284 ALA ALA Q . n 
+Q 2 285 LEU 285 285 285 LEU LEU Q . n 
+Q 2 286 SER 286 286 286 SER SER Q . n 
+Q 2 287 ALA 287 287 287 ALA ALA Q . n 
+Q 2 288 ILE 288 288 288 ILE ILE Q . n 
+Q 2 289 ASN 289 289 289 ASN ASN Q . n 
+Q 2 290 ARG 290 290 290 ARG ARG Q . n 
+Q 2 291 THR 291 291 291 THR THR Q . n 
+Q 2 292 HIS 292 292 292 HIS HIS Q . n 
+Q 2 293 PHE 293 293 293 PHE PHE Q . n 
+Q 2 294 LYS 294 294 294 LYS LYS Q . n 
+Q 2 295 SER 295 295 295 SER SER Q . n 
+Q 2 296 ARG 296 296 296 ARG ARG Q . n 
+Q 2 297 ASN 297 297 297 ASN ASN Q . n 
+Q 2 298 ILE 298 298 298 ILE ILE Q . n 
+Q 2 299 TYR 299 299 299 TYR TYR Q . n 
+Q 2 300 LEU 300 300 300 LEU LEU Q . n 
+Q 2 301 GLU 301 301 301 GLU GLU Q . n 
+Q 2 302 LYS 302 302 302 LYS LYS Q . n 
+Q 2 303 ASP 303 303 303 ASP ASP Q . n 
+Q 2 304 ASP 304 304 304 ASP ASP Q . n 
+Q 2 305 GLY 305 305 305 GLY GLY Q . n 
+Q 2 306 GLU 306 306 306 GLU GLU Q . n 
+Q 2 307 THR 307 307 307 THR THR Q . n 
+Q 2 308 PHE 308 308 308 PHE PHE Q . n 
+Q 2 309 LEU 309 309 309 LEU LEU Q . n 
+Q 2 310 LEU 310 310 310 LEU LEU Q . n 
+Q 2 311 TYR 311 311 311 TYR TYR Q . n 
+Q 2 312 ASP 312 312 312 ASP ASP Q . n 
+Q 2 313 ASP 313 313 313 ASP ASP Q . n 
+Q 2 314 CYS 314 314 314 CYS CYS Q . n 
+Q 2 315 ARG 315 315 315 ARG ARG Q . n 
+Q 2 316 ASP 316 316 316 ASP ASP Q . n 
+Q 2 317 THR 317 317 317 THR THR Q . n 
+Q 2 318 ASN 318 318 318 ASN ASN Q . n 
+Q 2 319 GLN 319 319 319 GLN GLN Q . n 
+Q 2 320 SER 320 320 320 SER SER Q . n 
+Q 2 321 LYS 321 321 321 LYS LYS Q . n 
+Q 2 322 LEU 322 322 322 LEU LEU Q . n 
+Q 2 323 ALA 323 323 323 ALA ALA Q . n 
+Q 2 324 GLU 324 324 324 GLU GLU Q . n 
+Q 2 325 TRP 325 325 325 TRP TRP Q . n 
+Q 2 326 LEU 326 326 326 LEU LEU Q . n 
+Q 2 327 ASP 327 327 327 ASP ASP Q . n 
+Q 2 328 LEU 328 328 328 LEU LEU Q . n 
+Q 2 329 LEU 329 329 329 LEU LEU Q . n 
+Q 2 330 ARG 330 330 330 ARG ARG Q . n 
+Q 2 331 ARG 331 331 331 ARG ARG Q . n 
+Q 2 332 ARG 332 332 332 ARG ARG Q . n 
+Q 2 333 ARG 333 333 333 ARG ARG Q . n 
+Q 2 334 LEU 334 334 334 LEU LEU Q . n 
+Q 2 335 LYS 335 335 335 LYS LYS Q . n 
+Q 2 336 ARG 336 336 336 ARG ARG Q . n 
+Q 2 337 THR 337 337 337 THR THR Q . n 
+Q 2 338 ASN 338 338 338 ASN ASN Q . n 
+Q 2 339 VAL 339 339 339 VAL VAL Q . n 
+Q 2 340 TRP 340 340 340 TRP TRP Q . n 
+Q 2 341 PRO 341 341 341 PRO PRO Q . n 
+Q 2 342 PRO 342 342 342 PRO PRO Q . n 
+Q 2 343 PHE 343 343 343 PHE PHE Q . n 
+Q 2 344 LYS 344 344 344 LYS LYS Q . n 
+Q 2 345 SER 345 345 345 SER SER Q . n 
+Q 2 346 LEU 346 346 346 LEU LEU Q . n 
+Q 2 347 ALA 347 347 347 ALA ALA Q . n 
+Q 2 348 THR 348 348 348 THR THR Q . n 
+Q 2 349 LEU 349 349 349 LEU LEU Q . n 
+Q 2 350 VAL 350 350 350 VAL VAL Q . n 
+Q 2 351 ALA 351 351 351 ALA ALA Q . n 
+Q 2 352 GLU 352 352 352 GLU GLU Q . n 
+Q 2 353 PHE 353 353 353 PHE PHE Q . n 
+Q 2 354 GLY 354 354 354 GLY GLY Q . n 
+Q 2 355 CYS 355 355 355 CYS CYS Q . n 
+Q 2 356 VAL 356 356 ?   ?   ?   Q . n 
+Q 2 357 ALA 357 357 ?   ?   ?   Q . n 
+Q 2 358 ALA 358 358 ?   ?   ?   Q . n 
+Q 2 359 ASP 359 359 ?   ?   ?   Q . n 
+Q 2 360 ARG 360 360 ?   ?   ?   Q . n 
+Q 2 361 SER 361 361 ?   ?   ?   Q . n 
+Q 2 362 ASN 362 362 ?   ?   ?   Q . n 
+Q 2 363 GLY 363 363 ?   ?   ?   Q . n 
+Q 2 364 SER 364 364 364 SER SER Q . n 
+Q 2 365 LYS 365 365 365 LYS LYS Q . n 
+Q 2 366 ARG 366 366 366 ARG ARG Q . n 
+Q 2 367 ASP 367 367 367 ASP ASP Q . n 
+Q 2 368 ALA 368 368 368 ALA ALA Q . n 
+Q 2 369 PHE 369 369 369 PHE PHE Q . n 
+Q 2 370 GLY 370 370 370 GLY GLY Q . n 
+Q 2 371 PHE 371 371 371 PHE PHE Q . n 
+Q 2 372 SER 372 372 372 SER SER Q . n 
+Q 2 373 ASN 373 373 373 ASN ASN Q . n 
+Q 2 374 VAL 374 374 374 VAL VAL Q . n 
+Q 2 375 LEU 375 375 375 LEU LEU Q . n 
+Q 2 376 PRO 376 376 376 PRO PRO Q . n 
+Q 2 377 LEU 377 377 377 LEU LEU Q . n 
+Q 2 378 VAL 378 378 378 VAL VAL Q . n 
+Q 2 379 LYS 379 379 379 LYS LYS Q . n 
+Q 2 380 ILE 380 380 380 ILE ILE Q . n 
+Q 2 381 ILE 381 381 381 ILE ILE Q . n 
+Q 2 382 GLN 382 382 382 GLN GLN Q . n 
+Q 2 383 GLN 383 383 383 GLN GLN Q . n 
+Q 2 384 LEU 384 384 384 LEU LEU Q . n 
+Q 2 385 ALA 385 385 385 ALA ALA Q . n 
+Q 2 386 GLU 386 386 386 GLU GLU Q . n 
+Q 2 387 ASP 387 387 387 ASP ASP Q . n 
+Q 2 388 ILE 388 388 388 ILE ILE Q . n 
+Q 2 389 ARG 389 389 389 ARG ARG Q . n 
+Q 2 390 PHE 390 390 390 PHE PHE Q . n 
+Q 2 391 LYS 391 391 391 LYS LYS Q . n 
+Q 2 392 SER 392 392 392 SER SER Q . n 
+Q 2 393 ILE 393 393 393 ILE ILE Q . n 
+Q 2 394 VAL 394 394 394 VAL VAL Q . n 
+Q 2 395 ASN 395 395 395 ASN ASN Q . n 
+Q 2 396 LEU 396 396 396 LEU LEU Q . n 
+Q 2 397 ASN 397 397 397 ASN ASN Q . n 
+Q 2 398 GLY 398 398 398 GLY GLY Q . n 
+Q 2 399 GLY 399 399 399 GLY GLY Q . n 
+Q 2 400 GLY 400 400 400 GLY GLY Q . n 
+Q 2 401 GLU 401 401 401 GLU GLU Q . n 
+Q 2 402 LEU 402 402 402 LEU LEU Q . n 
+Q 2 403 ALA 403 403 403 ALA ALA Q . n 
+Q 2 404 ASP 404 404 404 ASP ASP Q . n 
+Q 2 405 GLY 405 405 405 GLY GLY Q . n 
+Q 2 406 GLY 406 406 406 GLY GLY Q . n 
+Q 2 407 THR 407 407 407 THR THR Q . n 
+Q 2 408 HIS 408 408 408 HIS HIS Q . n 
+Q 2 409 TRP 409 409 409 TRP TRP Q . n 
+Q 2 410 ASP 410 410 410 ASP ASP Q . n 
+Q 2 411 LYS 411 411 411 LYS LYS Q . n 
+Q 2 412 ALA 412 412 412 ALA ALA Q . n 
+Q 2 413 MET 413 413 413 MET MET Q . n 
+Q 2 414 SER 414 414 414 SER SER Q . n 
+Q 2 415 ASP 415 415 415 ASP ASP Q . n 
+Q 2 416 GLU 416 416 416 GLU GLU Q . n 
+Q 2 417 VAL 417 417 417 VAL VAL Q . n 
+Q 2 418 ASP 418 418 418 ASP ASP Q . n 
+Q 2 419 TYR 419 419 419 TYR TYR Q . n 
+Q 2 420 PHE 420 420 420 PHE PHE Q . n 
+Q 2 421 PHE 421 421 421 PHE PHE Q . n 
+Q 2 422 GLY 422 422 422 GLY GLY Q . n 
+Q 2 423 LYS 423 423 423 LYS LYS Q . n 
+Q 2 424 GLU 424 424 424 GLU GLU Q . n 
+Q 2 425 LYS 425 425 425 LYS LYS Q . n 
+Q 2 426 GLY 426 426 426 GLY GLY Q . n 
+Q 2 427 GLN 427 427 427 GLN GLN Q . n 
+Q 2 428 GLU 428 428 428 GLU GLU Q . n 
+Q 2 429 ASN 429 429 429 ASN ASN Q . n 
+Q 2 430 ASP 430 430 430 ASP ASP Q . n 
+Q 2 431 TRP 431 431 431 TRP TRP Q . n 
+Q 2 432 ASN 432 432 432 ASN ASN Q . n 
+Q 2 433 VAL 433 433 433 VAL VAL Q . n 
+Q 2 434 HIS 434 434 434 HIS HIS Q . n 
+Q 2 435 ILE 435 435 435 ILE ILE Q . n 
+Q 2 436 VAL 436 436 436 VAL VAL Q . n 
+Q 2 437 ASN 437 437 437 ASN ASN Q . n 
+Q 2 438 MET 438 438 438 MET MET Q . n 
+Q 2 439 LYS 439 439 439 LYS LYS Q . n 
+Q 2 440 ASN 440 440 440 ASN ASN Q . n 
+Q 2 441 LEU 441 441 441 LEU LEU Q . n 
+Q 2 442 ALA 442 442 442 ALA ALA Q . n 
+Q 2 443 GLN 443 443 443 GLN GLN Q . n 
+Q 2 444 ASP 444 444 444 ASP ASP Q . n 
+Q 2 445 HIS 445 445 445 HIS HIS Q . n 
+Q 2 446 ALA 446 446 446 ALA ALA Q . n 
+Q 2 447 PRO 447 447 447 PRO PRO Q . n 
+Q 2 448 MET 448 448 448 MET MET Q . n 
+Q 2 449 LEU 449 449 449 LEU LEU Q . n 
+Q 2 450 LEU 450 450 450 LEU LEU Q . n 
+Q 2 451 SER 451 451 451 SER SER Q . n 
+Q 2 452 ALA 452 452 452 ALA ALA Q . n 
+Q 2 453 LEU 453 453 453 LEU LEU Q . n 
+Q 2 454 LEU 454 454 454 LEU LEU Q . n 
+Q 2 455 GLU 455 455 455 GLU GLU Q . n 
+Q 2 456 MET 456 456 456 MET MET Q . n 
+Q 2 457 PHE 457 457 457 PHE PHE Q . n 
+Q 2 458 ALA 458 458 458 ALA ALA Q . n 
+Q 2 459 GLU 459 459 459 GLU GLU Q . n 
+Q 2 460 ILE 460 460 460 ILE ILE Q . n 
+Q 2 461 LEU 461 461 461 LEU LEU Q . n 
+Q 2 462 PHE 462 462 462 PHE PHE Q . n 
+Q 2 463 ARG 463 463 463 ARG ARG Q . n 
+Q 2 464 ARG 464 464 464 ARG ARG Q . n 
+Q 2 465 GLY 465 465 465 GLY GLY Q . n 
+Q 2 466 GLN 466 466 466 GLN GLN Q . n 
+Q 2 467 GLU 467 467 467 GLU GLU Q . n 
+Q 2 468 ARG 468 468 468 ARG ARG Q . n 
+Q 2 469 SER 469 469 469 SER SER Q . n 
+Q 2 470 TYR 470 470 470 TYR TYR Q . n 
+Q 2 471 PRO 471 471 471 PRO PRO Q . n 
+Q 2 472 THR 472 472 472 THR THR Q . n 
+Q 2 473 VAL 473 473 473 VAL VAL Q . n 
+Q 2 474 LEU 474 474 474 LEU LEU Q . n 
+Q 2 475 LEU 475 475 475 LEU LEU Q . n 
+Q 2 476 LEU 476 476 476 LEU LEU Q . n 
+Q 2 477 GLU 477 477 477 GLU GLU Q . n 
+Q 2 478 GLU 478 478 478 GLU GLU Q . n 
+Q 2 479 ALA 479 479 479 ALA ALA Q . n 
+Q 2 480 HIS 480 480 480 HIS HIS Q . n 
+Q 2 481 HIS 481 481 481 HIS HIS Q . n 
+Q 2 482 TYR 482 482 482 TYR TYR Q . n 
+Q 2 483 LEU 483 483 483 LEU LEU Q . n 
+Q 2 484 ARG 484 484 484 ARG ARG Q . n 
+Q 2 485 ASP 485 485 ?   ?   ?   Q . n 
+Q 2 486 PRO 486 486 ?   ?   ?   Q . n 
+Q 2 487 TYR 487 487 ?   ?   ?   Q . n 
+Q 2 488 ALA 488 488 ?   ?   ?   Q . n 
+Q 2 489 GLU 489 489 ?   ?   ?   Q . n 
+Q 2 490 ILE 490 490 ?   ?   ?   Q . n 
+Q 2 491 ASP 491 491 ?   ?   ?   Q . n 
+Q 2 492 SER 492 492 ?   ?   ?   Q . n 
+Q 2 493 GLN 493 493 ?   ?   ?   Q . n 
+Q 2 494 ILE 494 494 ?   ?   ?   Q . n 
+Q 2 495 LYS 495 495 ?   ?   ?   Q . n 
+Q 2 496 ALA 496 496 ?   ?   ?   Q . n 
+Q 2 497 TYR 497 497 497 TYR TYR Q . n 
+Q 2 498 GLU 498 498 498 GLU GLU Q . n 
+Q 2 499 ARG 499 499 499 ARG ARG Q . n 
+Q 2 500 LEU 500 500 500 LEU LEU Q . n 
+Q 2 501 ALA 501 501 501 ALA ALA Q . n 
+Q 2 502 LYS 502 502 502 LYS LYS Q . n 
+Q 2 503 GLU 503 503 503 GLU GLU Q . n 
+Q 2 504 GLY 504 504 504 GLY GLY Q . n 
+Q 2 505 ARG 505 505 505 ARG ARG Q . n 
+Q 2 506 LYS 506 506 506 LYS LYS Q . n 
+Q 2 507 PHE 507 507 507 PHE PHE Q . n 
+Q 2 508 LYS 508 508 508 LYS LYS Q . n 
+Q 2 509 CYS 509 509 509 CYS CYS Q . n 
+Q 2 510 SER 510 510 510 SER SER Q . n 
+Q 2 511 LEU 511 511 511 LEU LEU Q . n 
+Q 2 512 ILE 512 512 512 ILE ILE Q . n 
+Q 2 513 VAL 513 513 513 VAL VAL Q . n 
+Q 2 514 SER 514 514 514 SER SER Q . n 
+Q 2 515 THR 515 515 515 THR THR Q . n 
+Q 2 516 GLN 516 516 516 GLN GLN Q . n 
+Q 2 517 ARG 517 517 517 ARG ARG Q . n 
+Q 2 518 PRO 518 518 518 PRO PRO Q . n 
+Q 2 519 SER 519 519 519 SER SER Q . n 
+Q 2 520 GLU 520 520 520 GLU GLU Q . n 
+Q 2 521 LEU 521 521 521 LEU LEU Q . n 
+Q 2 522 SER 522 522 522 SER SER Q . n 
+Q 2 523 PRO 523 523 523 PRO PRO Q . n 
+Q 2 524 THR 524 524 524 THR THR Q . n 
+Q 2 525 VAL 525 525 525 VAL VAL Q . n 
+Q 2 526 LEU 526 526 526 LEU LEU Q . n 
+Q 2 527 ALA 527 527 527 ALA ALA Q . n 
+Q 2 528 MET 528 528 528 MET MET Q . n 
+Q 2 529 CYS 529 529 529 CYS CYS Q . n 
+Q 2 530 SER 530 530 530 SER SER Q . n 
+Q 2 531 ASN 531 531 531 ASN ASN Q . n 
+Q 2 532 TRP 532 532 532 TRP TRP Q . n 
+Q 2 533 PHE 533 533 533 PHE PHE Q . n 
+Q 2 534 SER 534 534 534 SER SER Q . n 
+Q 2 535 LEU 535 535 535 LEU LEU Q . n 
+Q 2 536 ARG 536 536 536 ARG ARG Q . n 
+Q 2 537 LEU 537 537 537 LEU LEU Q . n 
+Q 2 538 THR 538 538 538 THR THR Q . n 
+Q 2 539 ASN 539 539 539 ASN ASN Q . n 
+Q 2 540 GLU 540 540 540 GLU GLU Q . n 
+Q 2 541 ARG 541 541 541 ARG ARG Q . n 
+Q 2 542 ASP 542 542 542 ASP ASP Q . n 
+Q 2 543 LEU 543 543 543 LEU LEU Q . n 
+Q 2 544 GLN 544 544 544 GLN GLN Q . n 
+Q 2 545 ALA 545 545 545 ALA ALA Q . n 
+Q 2 546 LEU 546 546 546 LEU LEU Q . n 
+Q 2 547 ARG 547 547 547 ARG ARG Q . n 
+Q 2 548 TYR 548 548 548 TYR TYR Q . n 
+Q 2 549 ALA 549 549 549 ALA ALA Q . n 
+Q 2 550 MET 550 550 550 MET MET Q . n 
+Q 2 551 GLU 551 551 551 GLU GLU Q . n 
+Q 2 552 SER 552 552 552 SER SER Q . n 
+Q 2 553 GLY 553 553 553 GLY GLY Q . n 
+Q 2 554 ASN 554 554 554 ASN ASN Q . n 
+Q 2 555 GLU 555 555 555 GLU GLU Q . n 
+Q 2 556 GLN 556 556 556 GLN GLN Q . n 
+Q 2 557 ILE 557 557 557 ILE ILE Q . n 
+Q 2 558 LEU 558 558 558 LEU LEU Q . n 
+Q 2 559 LYS 559 559 559 LYS LYS Q . n 
+Q 2 560 GLN 560 560 560 GLN GLN Q . n 
+Q 2 561 ILE 561 561 561 ILE ILE Q . n 
+Q 2 562 SER 562 562 562 SER SER Q . n 
+Q 2 563 GLY 563 563 563 GLY GLY Q . n 
+Q 2 564 LEU 564 564 564 LEU LEU Q . n 
+Q 2 565 PRO 565 565 565 PRO PRO Q . n 
+Q 2 566 ARG 566 566 566 ARG ARG Q . n 
+Q 2 567 GLY 567 567 567 GLY GLY Q . n 
+Q 2 568 ASP 568 568 568 ASP ASP Q . n 
+Q 2 569 ALA 569 569 569 ALA ALA Q . n 
+Q 2 570 VAL 570 570 570 VAL VAL Q . n 
+Q 2 571 ALA 571 571 571 ALA ALA Q . n 
+Q 2 572 PHE 572 572 572 PHE PHE Q . n 
+Q 2 573 GLY 573 573 573 GLY GLY Q . n 
+Q 2 574 SER 574 574 574 SER SER Q . n 
+Q 2 575 ALA 575 575 575 ALA ALA Q . n 
+Q 2 576 PHE 576 576 576 PHE PHE Q . n 
+Q 2 577 ASN 577 577 577 ASN ASN Q . n 
+Q 2 578 LEU 578 578 578 LEU LEU Q . n 
+Q 2 579 PRO 579 579 579 PRO PRO Q . n 
+Q 2 580 VAL 580 580 580 VAL VAL Q . n 
+Q 2 581 ARG 581 581 581 ARG ARG Q . n 
+Q 2 582 ILE 582 582 582 ILE ILE Q . n 
+Q 2 583 SER 583 583 583 SER SER Q . n 
+Q 2 584 ILE 584 584 584 ILE ILE Q . n 
+Q 2 585 ASN 585 585 585 ASN ASN Q . n 
+Q 2 586 GLN 586 586 586 GLN GLN Q . n 
+Q 2 587 ALA 587 587 587 ALA ALA Q . n 
+Q 2 588 ARG 588 588 588 ARG ARG Q . n 
+Q 2 589 PRO 589 589 589 PRO PRO Q . n 
+Q 2 590 GLY 590 590 590 GLY GLY Q . n 
+Q 2 591 PRO 591 591 591 PRO PRO Q . n 
+Q 2 592 LYS 592 592 592 LYS LYS Q . n 
+Q 2 593 SER 593 593 593 SER SER Q . n 
+Q 2 594 SER 594 594 594 SER SER Q . n 
+Q 2 595 ASP 595 595 595 ASP ASP Q . n 
+Q 2 596 ALA 596 596 596 ALA ALA Q . n 
+Q 2 597 VAL 597 597 597 VAL VAL Q . n 
+Q 2 598 PHE 598 598 598 PHE PHE Q . n 
+Q 2 599 SER 599 599 599 SER SER Q . n 
+Q 2 600 GLU 600 600 600 GLU GLU Q . n 
+Q 2 601 GLU 601 601 601 GLU GLU Q . n 
+Q 2 602 TRP 602 602 602 TRP TRP Q . n 
+Q 2 603 ALA 603 603 ?   ?   ?   Q . n 
+Q 2 604 ASN 604 604 ?   ?   ?   Q . n 
+Q 2 605 CYS 605 605 ?   ?   ?   Q . n 
+Q 2 606 THR 606 606 ?   ?   ?   Q . n 
+Q 2 607 GLU 607 607 ?   ?   ?   Q . n 
+Q 2 608 LEU 608 608 ?   ?   ?   Q . n 
+Q 2 609 ARG 609 609 ?   ?   ?   Q . n 
+Q 2 610 CYS 610 610 ?   ?   ?   Q . n 
+R 2 1   MET 1   1   ?   ?   ?   R . n 
+R 2 2   SER 2   2   ?   ?   ?   R . n 
+R 2 3   LEU 3   3   ?   ?   ?   R . n 
+R 2 4   PHE 4   4   ?   ?   ?   R . n 
+R 2 5   LYS 5   5   ?   ?   ?   R . n 
+R 2 6   LEU 6   6   ?   ?   ?   R . n 
+R 2 7   THR 7   7   ?   ?   ?   R . n 
+R 2 8   GLU 8   8   ?   ?   ?   R . n 
+R 2 9   ILE 9   9   ?   ?   ?   R . n 
+R 2 10  SER 10  10  10  SER SER R . n 
+R 2 11  ALA 11  11  11  ALA ALA R . n 
+R 2 12  ILE 12  12  12  ILE ILE R . n 
+R 2 13  GLY 13  13  13  GLY GLY R . n 
+R 2 14  TYR 14  14  14  TYR TYR R . n 
+R 2 15  VAL 15  15  15  VAL VAL R . n 
+R 2 16  VAL 16  16  16  VAL VAL R . n 
+R 2 17  GLY 17  17  17  GLY GLY R . n 
+R 2 18  LEU 18  18  18  LEU LEU R . n 
+R 2 19  GLU 19  19  19  GLU GLU R . n 
+R 2 20  GLY 20  20  20  GLY GLY R . n 
+R 2 21  GLU 21  21  21  GLU GLU R . n 
+R 2 22  ARG 22  22  22  ARG ARG R . n 
+R 2 23  ILE 23  23  23  ILE ILE R . n 
+R 2 24  ARG 24  24  24  ARG ARG R . n 
+R 2 25  ILE 25  25  25  ILE ILE R . n 
+R 2 26  ASN 26  26  26  ASN ASN R . n 
+R 2 27  LEU 27  27  27  LEU LEU R . n 
+R 2 28  HIS 28  28  28  HIS HIS R . n 
+R 2 29  GLU 29  29  29  GLU GLU R . n 
+R 2 30  GLY 30  30  ?   ?   ?   R . n 
+R 2 31  LEU 31  31  ?   ?   ?   R . n 
+R 2 32  GLN 32  32  ?   ?   ?   R . n 
+R 2 33  GLY 33  33  ?   ?   ?   R . n 
+R 2 34  ARG 34  34  ?   ?   ?   R . n 
+R 2 35  LEU 35  35  ?   ?   ?   R . n 
+R 2 36  ALA 36  36  ?   ?   ?   R . n 
+R 2 37  SER 37  37  ?   ?   ?   R . n 
+R 2 38  HIS 38  38  ?   ?   ?   R . n 
+R 2 39  ARG 39  39  ?   ?   ?   R . n 
+R 2 40  LYS 40  40  ?   ?   ?   R . n 
+R 2 41  GLY 41  41  ?   ?   ?   R . n 
+R 2 42  VAL 42  42  ?   ?   ?   R . n 
+R 2 43  SER 43  43  ?   ?   ?   R . n 
+R 2 44  SER 44  44  ?   ?   ?   R . n 
+R 2 45  VAL 45  45  ?   ?   ?   R . n 
+R 2 46  THR 46  46  46  THR THR R . n 
+R 2 47  GLN 47  47  47  GLN GLN R . n 
+R 2 48  PRO 48  48  48  PRO PRO R . n 
+R 2 49  GLY 49  49  49  GLY GLY R . n 
+R 2 50  ASP 50  50  50  ASP ASP R . n 
+R 2 51  LEU 51  51  51  LEU LEU R . n 
+R 2 52  ILE 52  52  52  ILE ILE R . n 
+R 2 53  GLY 53  53  53  GLY GLY R . n 
+R 2 54  PHE 54  54  54  PHE PHE R . n 
+R 2 55  ASP 55  55  55  ASP ASP R . n 
+R 2 56  ALA 56  56  56  ALA ALA R . n 
+R 2 57  GLY 57  57  57  GLY GLY R . n 
+R 2 58  ASN 58  58  58  ASN ASN R . n 
+R 2 59  ILE 59  59  59  ILE ILE R . n 
+R 2 60  LEU 60  60  60  LEU LEU R . n 
+R 2 61  VAL 61  61  61  VAL VAL R . n 
+R 2 62  VAL 62  62  62  VAL VAL R . n 
+R 2 63  ALA 63  63  63  ALA ALA R . n 
+R 2 64  ARG 64  64  64  ARG ARG R . n 
+R 2 65  VAL 65  65  65  VAL VAL R . n 
+R 2 66  THR 66  66  66  THR THR R . n 
+R 2 67  ASP 67  67  67  ASP ASP R . n 
+R 2 68  MET 68  68  ?   ?   ?   R . n 
+R 2 69  ALA 69  69  ?   ?   ?   R . n 
+R 2 70  PHE 70  70  ?   ?   ?   R . n 
+R 2 71  VAL 71  71  ?   ?   ?   R . n 
+R 2 72  GLU 72  72  ?   ?   ?   R . n 
+R 2 73  ALA 73  73  ?   ?   ?   R . n 
+R 2 74  ASP 74  74  ?   ?   ?   R . n 
+R 2 75  LYS 75  75  ?   ?   ?   R . n 
+R 2 76  ALA 76  76  ?   ?   ?   R . n 
+R 2 77  HIS 77  77  ?   ?   ?   R . n 
+R 2 78  LYS 78  78  ?   ?   ?   R . n 
+R 2 79  ALA 79  79  ?   ?   ?   R . n 
+R 2 80  ASN 80  80  ?   ?   ?   R . n 
+R 2 81  VAL 81  81  ?   ?   ?   R . n 
+R 2 82  GLY 82  82  ?   ?   ?   R . n 
+R 2 83  THR 83  83  ?   ?   ?   R . n 
+R 2 84  SER 84  84  ?   ?   ?   R . n 
+R 2 85  ASP 85  85  ?   ?   ?   R . n 
+R 2 86  LEU 86  86  ?   ?   ?   R . n 
+R 2 87  ALA 87  87  ?   ?   ?   R . n 
+R 2 88  ASP 88  88  ?   ?   ?   R . n 
+R 2 89  ILE 89  89  ?   ?   ?   R . n 
+R 2 90  PRO 90  90  ?   ?   ?   R . n 
+R 2 91  LEU 91  91  91  LEU LEU R . n 
+R 2 92  ARG 92  92  92  ARG ARG R . n 
+R 2 93  GLN 93  93  93  GLN GLN R . n 
+R 2 94  ILE 94  94  94  ILE ILE R . n 
+R 2 95  ILE 95  95  95  ILE ILE R . n 
+R 2 96  ALA 96  96  96  ALA ALA R . n 
+R 2 97  TYR 97  97  97  TYR TYR R . n 
+R 2 98  ALA 98  98  98  ALA ALA R . n 
+R 2 99  ILE 99  99  99  ILE ILE R . n 
+R 2 100 GLY 100 100 100 GLY GLY R . n 
+R 2 101 PHE 101 101 101 PHE PHE R . n 
+R 2 102 VAL 102 102 102 VAL VAL R . n 
+R 2 103 LYS 103 103 103 LYS LYS R . n 
+R 2 104 ARG 104 104 104 ARG ARG R . n 
+R 2 105 GLU 105 105 105 GLU GLU R . n 
+R 2 106 LEU 106 106 106 LEU LEU R . n 
+R 2 107 ASN 107 107 107 ASN ASN R . n 
+R 2 108 GLY 108 108 108 GLY GLY R . n 
+R 2 109 TYR 109 109 109 TYR TYR R . n 
+R 2 110 VAL 110 110 110 VAL VAL R . n 
+R 2 111 PHE 111 111 111 PHE PHE R . n 
+R 2 112 ILE 112 112 112 ILE ILE R . n 
+R 2 113 SER 113 113 113 SER SER R . n 
+R 2 114 GLU 114 114 114 GLU GLU R . n 
+R 2 115 ASP 115 115 115 ASP ASP R . n 
+R 2 116 TRP 116 116 116 TRP TRP R . n 
+R 2 117 ARG 117 117 117 ARG ARG R . n 
+R 2 118 LEU 118 118 118 LEU LEU R . n 
+R 2 119 PRO 119 119 119 PRO PRO R . n 
+R 2 120 ALA 120 120 120 ALA ALA R . n 
+R 2 121 LEU 121 121 121 LEU LEU R . n 
+R 2 122 GLY 122 122 122 GLY GLY R . n 
+R 2 123 SER 123 123 123 SER SER R . n 
+R 2 124 SER 124 124 124 SER SER R . n 
+R 2 125 ALA 125 125 125 ALA ALA R . n 
+R 2 126 VAL 126 126 126 VAL VAL R . n 
+R 2 127 PRO 127 127 127 PRO PRO R . n 
+R 2 128 LEU 128 128 128 LEU LEU R . n 
+R 2 129 THR 129 129 129 THR THR R . n 
+R 2 130 SER 130 130 130 SER SER R . n 
+R 2 131 ASP 131 131 131 ASP ASP R . n 
+R 2 132 PHE 132 132 132 PHE PHE R . n 
+R 2 133 LEU 133 133 133 LEU LEU R . n 
+R 2 134 ASN 134 134 134 ASN ASN R . n 
+R 2 135 ILE 135 135 135 ILE ILE R . n 
+R 2 136 ILE 136 136 136 ILE ILE R . n 
+R 2 137 TYR 137 137 137 TYR TYR R . n 
+R 2 138 SER 138 138 138 SER SER R . n 
+R 2 139 ILE 139 139 139 ILE ILE R . n 
+R 2 140 ASP 140 140 140 ASP ASP R . n 
+R 2 141 LYS 141 141 141 LYS LYS R . n 
+R 2 142 GLU 142 142 142 GLU GLU R . n 
+R 2 143 GLU 143 143 143 GLU GLU R . n 
+R 2 144 LEU 144 144 144 LEU LEU R . n 
+R 2 145 PRO 145 145 145 PRO PRO R . n 
+R 2 146 LYS 146 146 146 LYS LYS R . n 
+R 2 147 ALA 147 147 147 ALA ALA R . n 
+R 2 148 VAL 148 148 148 VAL VAL R . n 
+R 2 149 GLU 149 149 149 GLU GLU R . n 
+R 2 150 LEU 150 150 150 LEU LEU R . n 
+R 2 151 GLY 151 151 151 GLY GLY R . n 
+R 2 152 VAL 152 152 152 VAL VAL R . n 
+R 2 153 ASP 153 153 153 ASP ASP R . n 
+R 2 154 SER 154 154 154 SER SER R . n 
+R 2 155 ARG 155 155 155 ARG ARG R . n 
+R 2 156 THR 156 156 156 THR THR R . n 
+R 2 157 LYS 157 157 157 LYS LYS R . n 
+R 2 158 THR 158 158 158 THR THR R . n 
+R 2 159 VAL 159 159 159 VAL VAL R . n 
+R 2 160 LYS 160 160 160 LYS LYS R . n 
+R 2 161 ILE 161 161 161 ILE ILE R . n 
+R 2 162 PHE 162 162 162 PHE PHE R . n 
+R 2 163 ALA 163 163 163 ALA ALA R . n 
+R 2 164 SER 164 164 164 SER SER R . n 
+R 2 165 VAL 165 165 165 VAL VAL R . n 
+R 2 166 ASP 166 166 166 ASP ASP R . n 
+R 2 167 LYS 167 167 167 LYS LYS R . n 
+R 2 168 LEU 168 168 168 LEU LEU R . n 
+R 2 169 LEU 169 169 169 LEU LEU R . n 
+R 2 170 SER 170 170 170 SER SER R . n 
+R 2 171 ARG 171 171 171 ARG ARG R . n 
+R 2 172 HIS 172 172 172 HIS HIS R . n 
+R 2 173 LEU 173 173 173 LEU LEU R . n 
+R 2 174 ALA 174 174 174 ALA ALA R . n 
+R 2 175 VAL 175 175 175 VAL VAL R . n 
+R 2 176 LEU 176 176 176 LEU LEU R . n 
+R 2 177 GLY 177 177 177 GLY GLY R . n 
+R 2 178 SER 178 178 178 SER SER R . n 
+R 2 179 THR 179 179 179 THR THR R . n 
+R 2 180 GLY 180 180 180 GLY GLY R . n 
+R 2 181 TYR 181 181 181 TYR TYR R . n 
+R 2 182 GLY 182 182 182 GLY GLY R . n 
+R 2 183 LYS 183 183 183 LYS LYS R . n 
+R 2 184 SER 184 184 184 SER SER R . n 
+R 2 185 ASN 185 185 185 ASN ASN R . n 
+R 2 186 PHE 186 186 186 PHE PHE R . n 
+R 2 187 ASN 187 187 187 ASN ASN R . n 
+R 2 188 ALA 188 188 188 ALA ALA R . n 
+R 2 189 LEU 189 189 189 LEU LEU R . n 
+R 2 190 LEU 190 190 190 LEU LEU R . n 
+R 2 191 THR 191 191 191 THR THR R . n 
+R 2 192 ARG 192 192 192 ARG ARG R . n 
+R 2 193 LYS 193 193 193 LYS LYS R . n 
+R 2 194 VAL 194 194 194 VAL VAL R . n 
+R 2 195 SER 195 195 195 SER SER R . n 
+R 2 196 GLU 196 196 196 GLU GLU R . n 
+R 2 197 LYS 197 197 197 LYS LYS R . n 
+R 2 198 TYR 198 198 198 TYR TYR R . n 
+R 2 199 PRO 199 199 199 PRO PRO R . n 
+R 2 200 ASN 200 200 200 ASN ASN R . n 
+R 2 201 SER 201 201 201 SER SER R . n 
+R 2 202 ARG 202 202 202 ARG ARG R . n 
+R 2 203 ILE 203 203 203 ILE ILE R . n 
+R 2 204 VAL 204 204 204 VAL VAL R . n 
+R 2 205 ILE 205 205 205 ILE ILE R . n 
+R 2 206 PHE 206 206 206 PHE PHE R . n 
+R 2 207 ASP 207 207 207 ASP ASP R . n 
+R 2 208 ILE 208 208 208 ILE ILE R . n 
+R 2 209 ASN 209 209 209 ASN ASN R . n 
+R 2 210 GLY 210 210 210 GLY GLY R . n 
+R 2 211 GLU 211 211 211 GLU GLU R . n 
+R 2 212 TYR 212 212 212 TYR TYR R . n 
+R 2 213 ALA 213 213 213 ALA ALA R . n 
+R 2 214 GLN 214 214 214 GLN GLN R . n 
+R 2 215 ALA 215 215 215 ALA ALA R . n 
+R 2 216 PHE 216 216 216 PHE PHE R . n 
+R 2 217 THR 217 217 217 THR THR R . n 
+R 2 218 GLY 218 218 218 GLY GLY R . n 
+R 2 219 ILE 219 219 219 ILE ILE R . n 
+R 2 220 PRO 220 220 220 PRO PRO R . n 
+R 2 221 ASN 221 221 221 ASN ASN R . n 
+R 2 222 VAL 222 222 222 VAL VAL R . n 
+R 2 223 LYS 223 223 223 LYS LYS R . n 
+R 2 224 HIS 224 224 224 HIS HIS R . n 
+R 2 225 THR 225 225 225 THR THR R . n 
+R 2 226 ILE 226 226 226 ILE ILE R . n 
+R 2 227 LEU 227 227 227 LEU LEU R . n 
+R 2 228 GLY 228 228 ?   ?   ?   R . n 
+R 2 229 GLU 229 229 ?   ?   ?   R . n 
+R 2 230 SER 230 230 ?   ?   ?   R . n 
+R 2 231 PRO 231 231 ?   ?   ?   R . n 
+R 2 232 ASN 232 232 ?   ?   ?   R . n 
+R 2 233 VAL 233 233 ?   ?   ?   R . n 
+R 2 234 ASP 234 234 ?   ?   ?   R . n 
+R 2 235 SER 235 235 ?   ?   ?   R . n 
+R 2 236 LEU 236 236 ?   ?   ?   R . n 
+R 2 237 GLU 237 237 237 GLU GLU R . n 
+R 2 238 LYS 238 238 238 LYS LYS R . n 
+R 2 239 LYS 239 239 239 LYS LYS R . n 
+R 2 240 GLN 240 240 240 GLN GLN R . n 
+R 2 241 GLN 241 241 241 GLN GLN R . n 
+R 2 242 LYS 242 242 242 LYS LYS R . n 
+R 2 243 GLY 243 243 243 GLY GLY R . n 
+R 2 244 GLU 244 244 244 GLU GLU R . n 
+R 2 245 LEU 245 245 245 LEU LEU R . n 
+R 2 246 TYR 246 246 246 TYR TYR R . n 
+R 2 247 SER 247 247 247 SER SER R . n 
+R 2 248 GLU 248 248 248 GLU GLU R . n 
+R 2 249 GLU 249 249 249 GLU GLU R . n 
+R 2 250 TYR 250 250 250 TYR TYR R . n 
+R 2 251 TYR 251 251 251 TYR TYR R . n 
+R 2 252 CYS 252 252 252 CYS CYS R . n 
+R 2 253 TYR 253 253 253 TYR TYR R . n 
+R 2 254 LYS 254 254 254 LYS LYS R . n 
+R 2 255 LYS 255 255 255 LYS LYS R . n 
+R 2 256 ILE 256 256 256 ILE ILE R . n 
+R 2 257 PRO 257 257 257 PRO PRO R . n 
+R 2 258 TYR 258 258 258 TYR TYR R . n 
+R 2 259 GLN 259 259 259 GLN GLN R . n 
+R 2 260 ALA 260 260 260 ALA ALA R . n 
+R 2 261 LEU 261 261 261 LEU LEU R . n 
+R 2 262 GLY 262 262 262 GLY GLY R . n 
+R 2 263 PHE 263 263 263 PHE PHE R . n 
+R 2 264 ALA 264 264 264 ALA ALA R . n 
+R 2 265 GLY 265 265 265 GLY GLY R . n 
+R 2 266 LEU 266 266 266 LEU LEU R . n 
+R 2 267 ILE 267 267 267 ILE ILE R . n 
+R 2 268 LYS 268 268 268 LYS LYS R . n 
+R 2 269 LEU 269 269 269 LEU LEU R . n 
+R 2 270 LEU 270 270 270 LEU LEU R . n 
+R 2 271 ARG 271 271 271 ARG ARG R . n 
+R 2 272 PRO 272 272 272 PRO PRO R . n 
+R 2 273 SER 273 273 273 SER SER R . n 
+R 2 274 ASP 274 274 274 ASP ASP R . n 
+R 2 275 LYS 275 275 275 LYS LYS R . n 
+R 2 276 THR 276 276 276 THR THR R . n 
+R 2 277 GLN 277 277 277 GLN GLN R . n 
+R 2 278 LEU 278 278 278 LEU LEU R . n 
+R 2 279 PRO 279 279 279 PRO PRO R . n 
+R 2 280 ALA 280 280 280 ALA ALA R . n 
+R 2 281 LEU 281 281 281 LEU LEU R . n 
+R 2 282 ARG 282 282 282 ARG ARG R . n 
+R 2 283 ASN 283 283 283 ASN ASN R . n 
+R 2 284 ALA 284 284 284 ALA ALA R . n 
+R 2 285 LEU 285 285 285 LEU LEU R . n 
+R 2 286 SER 286 286 286 SER SER R . n 
+R 2 287 ALA 287 287 287 ALA ALA R . n 
+R 2 288 ILE 288 288 288 ILE ILE R . n 
+R 2 289 ASN 289 289 289 ASN ASN R . n 
+R 2 290 ARG 290 290 290 ARG ARG R . n 
+R 2 291 THR 291 291 291 THR THR R . n 
+R 2 292 HIS 292 292 292 HIS HIS R . n 
+R 2 293 PHE 293 293 293 PHE PHE R . n 
+R 2 294 LYS 294 294 294 LYS LYS R . n 
+R 2 295 SER 295 295 295 SER SER R . n 
+R 2 296 ARG 296 296 296 ARG ARG R . n 
+R 2 297 ASN 297 297 297 ASN ASN R . n 
+R 2 298 ILE 298 298 298 ILE ILE R . n 
+R 2 299 TYR 299 299 299 TYR TYR R . n 
+R 2 300 LEU 300 300 300 LEU LEU R . n 
+R 2 301 GLU 301 301 301 GLU GLU R . n 
+R 2 302 LYS 302 302 302 LYS LYS R . n 
+R 2 303 ASP 303 303 303 ASP ASP R . n 
+R 2 304 ASP 304 304 304 ASP ASP R . n 
+R 2 305 GLY 305 305 305 GLY GLY R . n 
+R 2 306 GLU 306 306 306 GLU GLU R . n 
+R 2 307 THR 307 307 307 THR THR R . n 
+R 2 308 PHE 308 308 308 PHE PHE R . n 
+R 2 309 LEU 309 309 309 LEU LEU R . n 
+R 2 310 LEU 310 310 310 LEU LEU R . n 
+R 2 311 TYR 311 311 311 TYR TYR R . n 
+R 2 312 ASP 312 312 312 ASP ASP R . n 
+R 2 313 ASP 313 313 313 ASP ASP R . n 
+R 2 314 CYS 314 314 314 CYS CYS R . n 
+R 2 315 ARG 315 315 315 ARG ARG R . n 
+R 2 316 ASP 316 316 316 ASP ASP R . n 
+R 2 317 THR 317 317 317 THR THR R . n 
+R 2 318 ASN 318 318 318 ASN ASN R . n 
+R 2 319 GLN 319 319 319 GLN GLN R . n 
+R 2 320 SER 320 320 320 SER SER R . n 
+R 2 321 LYS 321 321 321 LYS LYS R . n 
+R 2 322 LEU 322 322 322 LEU LEU R . n 
+R 2 323 ALA 323 323 323 ALA ALA R . n 
+R 2 324 GLU 324 324 324 GLU GLU R . n 
+R 2 325 TRP 325 325 325 TRP TRP R . n 
+R 2 326 LEU 326 326 326 LEU LEU R . n 
+R 2 327 ASP 327 327 327 ASP ASP R . n 
+R 2 328 LEU 328 328 328 LEU LEU R . n 
+R 2 329 LEU 329 329 329 LEU LEU R . n 
+R 2 330 ARG 330 330 330 ARG ARG R . n 
+R 2 331 ARG 331 331 331 ARG ARG R . n 
+R 2 332 ARG 332 332 332 ARG ARG R . n 
+R 2 333 ARG 333 333 333 ARG ARG R . n 
+R 2 334 LEU 334 334 334 LEU LEU R . n 
+R 2 335 LYS 335 335 335 LYS LYS R . n 
+R 2 336 ARG 336 336 336 ARG ARG R . n 
+R 2 337 THR 337 337 337 THR THR R . n 
+R 2 338 ASN 338 338 338 ASN ASN R . n 
+R 2 339 VAL 339 339 339 VAL VAL R . n 
+R 2 340 TRP 340 340 340 TRP TRP R . n 
+R 2 341 PRO 341 341 341 PRO PRO R . n 
+R 2 342 PRO 342 342 342 PRO PRO R . n 
+R 2 343 PHE 343 343 343 PHE PHE R . n 
+R 2 344 LYS 344 344 344 LYS LYS R . n 
+R 2 345 SER 345 345 345 SER SER R . n 
+R 2 346 LEU 346 346 346 LEU LEU R . n 
+R 2 347 ALA 347 347 347 ALA ALA R . n 
+R 2 348 THR 348 348 348 THR THR R . n 
+R 2 349 LEU 349 349 349 LEU LEU R . n 
+R 2 350 VAL 350 350 350 VAL VAL R . n 
+R 2 351 ALA 351 351 351 ALA ALA R . n 
+R 2 352 GLU 352 352 352 GLU GLU R . n 
+R 2 353 PHE 353 353 353 PHE PHE R . n 
+R 2 354 GLY 354 354 354 GLY GLY R . n 
+R 2 355 CYS 355 355 355 CYS CYS R . n 
+R 2 356 VAL 356 356 356 VAL VAL R . n 
+R 2 357 ALA 357 357 357 ALA ALA R . n 
+R 2 358 ALA 358 358 358 ALA ALA R . n 
+R 2 359 ASP 359 359 359 ASP ASP R . n 
+R 2 360 ARG 360 360 360 ARG ARG R . n 
+R 2 361 SER 361 361 361 SER SER R . n 
+R 2 362 ASN 362 362 362 ASN ASN R . n 
+R 2 363 GLY 363 363 363 GLY GLY R . n 
+R 2 364 SER 364 364 364 SER SER R . n 
+R 2 365 LYS 365 365 365 LYS LYS R . n 
+R 2 366 ARG 366 366 366 ARG ARG R . n 
+R 2 367 ASP 367 367 367 ASP ASP R . n 
+R 2 368 ALA 368 368 368 ALA ALA R . n 
+R 2 369 PHE 369 369 369 PHE PHE R . n 
+R 2 370 GLY 370 370 370 GLY GLY R . n 
+R 2 371 PHE 371 371 371 PHE PHE R . n 
+R 2 372 SER 372 372 372 SER SER R . n 
+R 2 373 ASN 373 373 373 ASN ASN R . n 
+R 2 374 VAL 374 374 374 VAL VAL R . n 
+R 2 375 LEU 375 375 375 LEU LEU R . n 
+R 2 376 PRO 376 376 376 PRO PRO R . n 
+R 2 377 LEU 377 377 377 LEU LEU R . n 
+R 2 378 VAL 378 378 378 VAL VAL R . n 
+R 2 379 LYS 379 379 379 LYS LYS R . n 
+R 2 380 ILE 380 380 380 ILE ILE R . n 
+R 2 381 ILE 381 381 381 ILE ILE R . n 
+R 2 382 GLN 382 382 382 GLN GLN R . n 
+R 2 383 GLN 383 383 383 GLN GLN R . n 
+R 2 384 LEU 384 384 384 LEU LEU R . n 
+R 2 385 ALA 385 385 385 ALA ALA R . n 
+R 2 386 GLU 386 386 386 GLU GLU R . n 
+R 2 387 ASP 387 387 387 ASP ASP R . n 
+R 2 388 ILE 388 388 388 ILE ILE R . n 
+R 2 389 ARG 389 389 389 ARG ARG R . n 
+R 2 390 PHE 390 390 390 PHE PHE R . n 
+R 2 391 LYS 391 391 391 LYS LYS R . n 
+R 2 392 SER 392 392 392 SER SER R . n 
+R 2 393 ILE 393 393 393 ILE ILE R . n 
+R 2 394 VAL 394 394 394 VAL VAL R . n 
+R 2 395 ASN 395 395 395 ASN ASN R . n 
+R 2 396 LEU 396 396 396 LEU LEU R . n 
+R 2 397 ASN 397 397 397 ASN ASN R . n 
+R 2 398 GLY 398 398 398 GLY GLY R . n 
+R 2 399 GLY 399 399 399 GLY GLY R . n 
+R 2 400 GLY 400 400 400 GLY GLY R . n 
+R 2 401 GLU 401 401 401 GLU GLU R . n 
+R 2 402 LEU 402 402 402 LEU LEU R . n 
+R 2 403 ALA 403 403 403 ALA ALA R . n 
+R 2 404 ASP 404 404 404 ASP ASP R . n 
+R 2 405 GLY 405 405 405 GLY GLY R . n 
+R 2 406 GLY 406 406 406 GLY GLY R . n 
+R 2 407 THR 407 407 407 THR THR R . n 
+R 2 408 HIS 408 408 408 HIS HIS R . n 
+R 2 409 TRP 409 409 409 TRP TRP R . n 
+R 2 410 ASP 410 410 410 ASP ASP R . n 
+R 2 411 LYS 411 411 411 LYS LYS R . n 
+R 2 412 ALA 412 412 412 ALA ALA R . n 
+R 2 413 MET 413 413 413 MET MET R . n 
+R 2 414 SER 414 414 414 SER SER R . n 
+R 2 415 ASP 415 415 415 ASP ASP R . n 
+R 2 416 GLU 416 416 416 GLU GLU R . n 
+R 2 417 VAL 417 417 417 VAL VAL R . n 
+R 2 418 ASP 418 418 418 ASP ASP R . n 
+R 2 419 TYR 419 419 419 TYR TYR R . n 
+R 2 420 PHE 420 420 420 PHE PHE R . n 
+R 2 421 PHE 421 421 421 PHE PHE R . n 
+R 2 422 GLY 422 422 422 GLY GLY R . n 
+R 2 423 LYS 423 423 423 LYS LYS R . n 
+R 2 424 GLU 424 424 424 GLU GLU R . n 
+R 2 425 LYS 425 425 425 LYS LYS R . n 
+R 2 426 GLY 426 426 426 GLY GLY R . n 
+R 2 427 GLN 427 427 427 GLN GLN R . n 
+R 2 428 GLU 428 428 428 GLU GLU R . n 
+R 2 429 ASN 429 429 429 ASN ASN R . n 
+R 2 430 ASP 430 430 430 ASP ASP R . n 
+R 2 431 TRP 431 431 431 TRP TRP R . n 
+R 2 432 ASN 432 432 432 ASN ASN R . n 
+R 2 433 VAL 433 433 433 VAL VAL R . n 
+R 2 434 HIS 434 434 434 HIS HIS R . n 
+R 2 435 ILE 435 435 435 ILE ILE R . n 
+R 2 436 VAL 436 436 436 VAL VAL R . n 
+R 2 437 ASN 437 437 437 ASN ASN R . n 
+R 2 438 MET 438 438 438 MET MET R . n 
+R 2 439 LYS 439 439 439 LYS LYS R . n 
+R 2 440 ASN 440 440 440 ASN ASN R . n 
+R 2 441 LEU 441 441 441 LEU LEU R . n 
+R 2 442 ALA 442 442 442 ALA ALA R . n 
+R 2 443 GLN 443 443 443 GLN GLN R . n 
+R 2 444 ASP 444 444 444 ASP ASP R . n 
+R 2 445 HIS 445 445 445 HIS HIS R . n 
+R 2 446 ALA 446 446 446 ALA ALA R . n 
+R 2 447 PRO 447 447 447 PRO PRO R . n 
+R 2 448 MET 448 448 448 MET MET R . n 
+R 2 449 LEU 449 449 449 LEU LEU R . n 
+R 2 450 LEU 450 450 450 LEU LEU R . n 
+R 2 451 SER 451 451 451 SER SER R . n 
+R 2 452 ALA 452 452 452 ALA ALA R . n 
+R 2 453 LEU 453 453 453 LEU LEU R . n 
+R 2 454 LEU 454 454 454 LEU LEU R . n 
+R 2 455 GLU 455 455 455 GLU GLU R . n 
+R 2 456 MET 456 456 456 MET MET R . n 
+R 2 457 PHE 457 457 457 PHE PHE R . n 
+R 2 458 ALA 458 458 458 ALA ALA R . n 
+R 2 459 GLU 459 459 459 GLU GLU R . n 
+R 2 460 ILE 460 460 460 ILE ILE R . n 
+R 2 461 LEU 461 461 461 LEU LEU R . n 
+R 2 462 PHE 462 462 462 PHE PHE R . n 
+R 2 463 ARG 463 463 463 ARG ARG R . n 
+R 2 464 ARG 464 464 464 ARG ARG R . n 
+R 2 465 GLY 465 465 465 GLY GLY R . n 
+R 2 466 GLN 466 466 466 GLN GLN R . n 
+R 2 467 GLU 467 467 467 GLU GLU R . n 
+R 2 468 ARG 468 468 468 ARG ARG R . n 
+R 2 469 SER 469 469 469 SER SER R . n 
+R 2 470 TYR 470 470 470 TYR TYR R . n 
+R 2 471 PRO 471 471 471 PRO PRO R . n 
+R 2 472 THR 472 472 472 THR THR R . n 
+R 2 473 VAL 473 473 473 VAL VAL R . n 
+R 2 474 LEU 474 474 474 LEU LEU R . n 
+R 2 475 LEU 475 475 475 LEU LEU R . n 
+R 2 476 LEU 476 476 476 LEU LEU R . n 
+R 2 477 GLU 477 477 477 GLU GLU R . n 
+R 2 478 GLU 478 478 478 GLU GLU R . n 
+R 2 479 ALA 479 479 479 ALA ALA R . n 
+R 2 480 HIS 480 480 480 HIS HIS R . n 
+R 2 481 HIS 481 481 481 HIS HIS R . n 
+R 2 482 TYR 482 482 482 TYR TYR R . n 
+R 2 483 LEU 483 483 483 LEU LEU R . n 
+R 2 484 ARG 484 484 484 ARG ARG R . n 
+R 2 485 ASP 485 485 485 ASP ASP R . n 
+R 2 486 PRO 486 486 486 PRO PRO R . n 
+R 2 487 TYR 487 487 487 TYR TYR R . n 
+R 2 488 ALA 488 488 488 ALA ALA R . n 
+R 2 489 GLU 489 489 489 GLU GLU R . n 
+R 2 490 ILE 490 490 490 ILE ILE R . n 
+R 2 491 ASP 491 491 491 ASP ASP R . n 
+R 2 492 SER 492 492 492 SER SER R . n 
+R 2 493 GLN 493 493 493 GLN GLN R . n 
+R 2 494 ILE 494 494 494 ILE ILE R . n 
+R 2 495 LYS 495 495 495 LYS LYS R . n 
+R 2 496 ALA 496 496 496 ALA ALA R . n 
+R 2 497 TYR 497 497 497 TYR TYR R . n 
+R 2 498 GLU 498 498 498 GLU GLU R . n 
+R 2 499 ARG 499 499 499 ARG ARG R . n 
+R 2 500 LEU 500 500 500 LEU LEU R . n 
+R 2 501 ALA 501 501 501 ALA ALA R . n 
+R 2 502 LYS 502 502 502 LYS LYS R . n 
+R 2 503 GLU 503 503 503 GLU GLU R . n 
+R 2 504 GLY 504 504 504 GLY GLY R . n 
+R 2 505 ARG 505 505 505 ARG ARG R . n 
+R 2 506 LYS 506 506 506 LYS LYS R . n 
+R 2 507 PHE 507 507 507 PHE PHE R . n 
+R 2 508 LYS 508 508 508 LYS LYS R . n 
+R 2 509 CYS 509 509 509 CYS CYS R . n 
+R 2 510 SER 510 510 510 SER SER R . n 
+R 2 511 LEU 511 511 511 LEU LEU R . n 
+R 2 512 ILE 512 512 512 ILE ILE R . n 
+R 2 513 VAL 513 513 513 VAL VAL R . n 
+R 2 514 SER 514 514 514 SER SER R . n 
+R 2 515 THR 515 515 515 THR THR R . n 
+R 2 516 GLN 516 516 516 GLN GLN R . n 
+R 2 517 ARG 517 517 517 ARG ARG R . n 
+R 2 518 PRO 518 518 518 PRO PRO R . n 
+R 2 519 SER 519 519 519 SER SER R . n 
+R 2 520 GLU 520 520 520 GLU GLU R . n 
+R 2 521 LEU 521 521 521 LEU LEU R . n 
+R 2 522 SER 522 522 522 SER SER R . n 
+R 2 523 PRO 523 523 523 PRO PRO R . n 
+R 2 524 THR 524 524 524 THR THR R . n 
+R 2 525 VAL 525 525 525 VAL VAL R . n 
+R 2 526 LEU 526 526 526 LEU LEU R . n 
+R 2 527 ALA 527 527 527 ALA ALA R . n 
+R 2 528 MET 528 528 528 MET MET R . n 
+R 2 529 CYS 529 529 529 CYS CYS R . n 
+R 2 530 SER 530 530 530 SER SER R . n 
+R 2 531 ASN 531 531 531 ASN ASN R . n 
+R 2 532 TRP 532 532 532 TRP TRP R . n 
+R 2 533 PHE 533 533 533 PHE PHE R . n 
+R 2 534 SER 534 534 534 SER SER R . n 
+R 2 535 LEU 535 535 535 LEU LEU R . n 
+R 2 536 ARG 536 536 536 ARG ARG R . n 
+R 2 537 LEU 537 537 537 LEU LEU R . n 
+R 2 538 THR 538 538 538 THR THR R . n 
+R 2 539 ASN 539 539 539 ASN ASN R . n 
+R 2 540 GLU 540 540 540 GLU GLU R . n 
+R 2 541 ARG 541 541 541 ARG ARG R . n 
+R 2 542 ASP 542 542 542 ASP ASP R . n 
+R 2 543 LEU 543 543 543 LEU LEU R . n 
+R 2 544 GLN 544 544 544 GLN GLN R . n 
+R 2 545 ALA 545 545 545 ALA ALA R . n 
+R 2 546 LEU 546 546 546 LEU LEU R . n 
+R 2 547 ARG 547 547 547 ARG ARG R . n 
+R 2 548 TYR 548 548 548 TYR TYR R . n 
+R 2 549 ALA 549 549 549 ALA ALA R . n 
+R 2 550 MET 550 550 550 MET MET R . n 
+R 2 551 GLU 551 551 551 GLU GLU R . n 
+R 2 552 SER 552 552 552 SER SER R . n 
+R 2 553 GLY 553 553 553 GLY GLY R . n 
+R 2 554 ASN 554 554 554 ASN ASN R . n 
+R 2 555 GLU 555 555 555 GLU GLU R . n 
+R 2 556 GLN 556 556 556 GLN GLN R . n 
+R 2 557 ILE 557 557 557 ILE ILE R . n 
+R 2 558 LEU 558 558 558 LEU LEU R . n 
+R 2 559 LYS 559 559 559 LYS LYS R . n 
+R 2 560 GLN 560 560 560 GLN GLN R . n 
+R 2 561 ILE 561 561 561 ILE ILE R . n 
+R 2 562 SER 562 562 562 SER SER R . n 
+R 2 563 GLY 563 563 563 GLY GLY R . n 
+R 2 564 LEU 564 564 564 LEU LEU R . n 
+R 2 565 PRO 565 565 565 PRO PRO R . n 
+R 2 566 ARG 566 566 566 ARG ARG R . n 
+R 2 567 GLY 567 567 567 GLY GLY R . n 
+R 2 568 ASP 568 568 568 ASP ASP R . n 
+R 2 569 ALA 569 569 569 ALA ALA R . n 
+R 2 570 VAL 570 570 570 VAL VAL R . n 
+R 2 571 ALA 571 571 571 ALA ALA R . n 
+R 2 572 PHE 572 572 572 PHE PHE R . n 
+R 2 573 GLY 573 573 573 GLY GLY R . n 
+R 2 574 SER 574 574 574 SER SER R . n 
+R 2 575 ALA 575 575 575 ALA ALA R . n 
+R 2 576 PHE 576 576 576 PHE PHE R . n 
+R 2 577 ASN 577 577 577 ASN ASN R . n 
+R 2 578 LEU 578 578 578 LEU LEU R . n 
+R 2 579 PRO 579 579 579 PRO PRO R . n 
+R 2 580 VAL 580 580 580 VAL VAL R . n 
+R 2 581 ARG 581 581 581 ARG ARG R . n 
+R 2 582 ILE 582 582 582 ILE ILE R . n 
+R 2 583 SER 583 583 583 SER SER R . n 
+R 2 584 ILE 584 584 584 ILE ILE R . n 
+R 2 585 ASN 585 585 ?   ?   ?   R . n 
+R 2 586 GLN 586 586 ?   ?   ?   R . n 
+R 2 587 ALA 587 587 ?   ?   ?   R . n 
+R 2 588 ARG 588 588 ?   ?   ?   R . n 
+R 2 589 PRO 589 589 ?   ?   ?   R . n 
+R 2 590 GLY 590 590 ?   ?   ?   R . n 
+R 2 591 PRO 591 591 ?   ?   ?   R . n 
+R 2 592 LYS 592 592 ?   ?   ?   R . n 
+R 2 593 SER 593 593 ?   ?   ?   R . n 
+R 2 594 SER 594 594 ?   ?   ?   R . n 
+R 2 595 ASP 595 595 ?   ?   ?   R . n 
+R 2 596 ALA 596 596 ?   ?   ?   R . n 
+R 2 597 VAL 597 597 ?   ?   ?   R . n 
+R 2 598 PHE 598 598 ?   ?   ?   R . n 
+R 2 599 SER 599 599 ?   ?   ?   R . n 
+R 2 600 GLU 600 600 ?   ?   ?   R . n 
+R 2 601 GLU 601 601 ?   ?   ?   R . n 
+R 2 602 TRP 602 602 ?   ?   ?   R . n 
+R 2 603 ALA 603 603 ?   ?   ?   R . n 
+R 2 604 ASN 604 604 ?   ?   ?   R . n 
+R 2 605 CYS 605 605 ?   ?   ?   R . n 
+R 2 606 THR 606 606 ?   ?   ?   R . n 
+R 2 607 GLU 607 607 ?   ?   ?   R . n 
+R 2 608 LEU 608 608 ?   ?   ?   R . n 
+R 2 609 ARG 609 609 ?   ?   ?   R . n 
+R 2 610 CYS 610 610 ?   ?   ?   R . n 
+# 
+loop_
+_pdbx_nonpoly_scheme.asym_id 
+_pdbx_nonpoly_scheme.entity_id 
+_pdbx_nonpoly_scheme.mon_id 
+_pdbx_nonpoly_scheme.ndb_seq_num 
+_pdbx_nonpoly_scheme.pdb_seq_num 
+_pdbx_nonpoly_scheme.auth_seq_num 
+_pdbx_nonpoly_scheme.pdb_mon_id 
+_pdbx_nonpoly_scheme.auth_mon_id 
+_pdbx_nonpoly_scheme.pdb_strand_id 
+_pdbx_nonpoly_scheme.pdb_ins_code 
+S  3 AR6 1 501 501 AR6 AR6 A . 
+T  3 AR6 1 501 501 AR6 AR6 B . 
+U  3 AR6 1 501 501 AR6 AR6 C . 
+V  3 AR6 1 501 501 AR6 AR6 D . 
+W  3 AR6 1 501 501 AR6 AR6 E . 
+X  3 AR6 1 501 501 AR6 AR6 F . 
+Y  3 AR6 1 501 501 AR6 AR6 G . 
+Z  3 AR6 1 501 501 AR6 AR6 H . 
+AA 3 AR6 1 501 501 AR6 AR6 I . 
+BA 3 AR6 1 501 501 AR6 AR6 J . 
+CA 3 AR6 1 501 501 AR6 AR6 K . 
+DA 3 AR6 1 501 501 AR6 AR6 L . 
+EA 4 AGS 1 701 701 AGS AGS M . 
+FA 4 AGS 1 701 701 AGS AGS N . 
+GA 5 MG  1 702 1   MG  MG  N . 
+HA 4 AGS 1 701 701 AGS AGS O . 
+IA 4 AGS 1 701 701 AGS AGS P . 
+JA 4 AGS 1 701 701 AGS AGS Q . 
+# 
+_pdbx_unobs_or_zero_occ_atoms.id               1 
+_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
+_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
+_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
+_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     Q 
+_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     LEU 
+_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      3 
+_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
+_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O 
+_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
+_pdbx_unobs_or_zero_occ_atoms.label_asym_id    Q 
+_pdbx_unobs_or_zero_occ_atoms.label_comp_id    LEU 
+_pdbx_unobs_or_zero_occ_atoms.label_seq_id     3 
+_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O 
+# 
+_cell.angle_alpha                  90.00 
+_cell.angle_alpha_esd              ? 
+_cell.angle_beta                   90.00 
+_cell.angle_beta_esd               ? 
+_cell.angle_gamma                  90.00 
+_cell.angle_gamma_esd              ? 
+_cell.entry_id                     8J4U 
+_cell.details                      ? 
+_cell.formula_units_Z              ? 
+_cell.length_a                     1.00 
+_cell.length_a_esd                 ? 
+_cell.length_b                     1.00 
+_cell.length_b_esd                 ? 
+_cell.length_c                     1.00 
+_cell.length_c_esd                 ? 
+_cell.volume                       ? 
+_cell.volume_esd                   ? 
+_cell.Z_PDB                        ? 
+_cell.reciprocal_angle_alpha       ? 
+_cell.reciprocal_angle_beta        ? 
+_cell.reciprocal_angle_gamma       ? 
+_cell.reciprocal_angle_alpha_esd   ? 
+_cell.reciprocal_angle_beta_esd    ? 
+_cell.reciprocal_angle_gamma_esd   ? 
+_cell.reciprocal_length_a          ? 
+_cell.reciprocal_length_b          ? 
+_cell.reciprocal_length_c          ? 
+_cell.reciprocal_length_a_esd      ? 
+_cell.reciprocal_length_b_esd      ? 
+_cell.reciprocal_length_c_esd      ? 
+_cell.pdbx_unique_axis             ? 
+_cell.pdbx_esd_method              ? 
+# 
+_symmetry.entry_id                         8J4U 
+_symmetry.cell_setting                     ? 
+_symmetry.Int_Tables_number                1 
+_symmetry.space_group_name_Hall            ? 
+_symmetry.space_group_name_H-M             'P 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+# 
+_exptl.absorpt_coefficient_mu     ? 
+_exptl.absorpt_correction_T_max   ? 
+_exptl.absorpt_correction_T_min   ? 
+_exptl.absorpt_correction_type    ? 
+_exptl.absorpt_process_details    ? 
+_exptl.entry_id                   8J4U 
+_exptl.crystals_number            ? 
+_exptl.details                    ? 
+_exptl.method                     'ELECTRON MICROSCOPY' 
+_exptl.method_details             ? 
+# 
+_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
+_refine.entry_id                                 8J4U 
+_refine.pdbx_diffrn_id                           ? 
+_refine.pdbx_TLS_residual_ADP_flag               ? 
+_refine.ls_number_reflns_obs                     ? 
+_refine.ls_number_reflns_all                     ? 
+_refine.pdbx_ls_sigma_I                          ? 
+_refine.pdbx_ls_sigma_F                          ? 
+_refine.pdbx_data_cutoff_high_absF               ? 
+_refine.pdbx_data_cutoff_low_absF                ? 
+_refine.pdbx_data_cutoff_high_rms_absF           ? 
+_refine.ls_d_res_low                             ? 
+_refine.ls_d_res_high                            . 
+_refine.ls_percent_reflns_obs                    ? 
+_refine.ls_R_factor_obs                          ? 
+_refine.ls_R_factor_all                          ? 
+_refine.ls_R_factor_R_work                       ? 
+_refine.ls_R_factor_R_free                       ? 
+_refine.ls_R_factor_R_free_error                 ? 
+_refine.ls_R_factor_R_free_error_details         ? 
+_refine.ls_percent_reflns_R_free                 ? 
+_refine.ls_number_reflns_R_free                  ? 
+_refine.ls_number_parameters                     ? 
+_refine.ls_number_restraints                     ? 
+_refine.occupancy_min                            ? 
+_refine.occupancy_max                            ? 
+_refine.correlation_coeff_Fo_to_Fc               ? 
+_refine.correlation_coeff_Fo_to_Fc_free          ? 
+_refine.B_iso_mean                               ? 
+_refine.aniso_B[1][1]                            ? 
+_refine.aniso_B[2][2]                            ? 
+_refine.aniso_B[3][3]                            ? 
+_refine.aniso_B[1][2]                            ? 
+_refine.aniso_B[1][3]                            ? 
+_refine.aniso_B[2][3]                            ? 
+_refine.solvent_model_details                    ? 
+_refine.solvent_model_param_ksol                 ? 
+_refine.solvent_model_param_bsol                 ? 
+_refine.pdbx_solvent_vdw_probe_radii             ? 
+_refine.pdbx_solvent_ion_probe_radii             ? 
+_refine.pdbx_solvent_shrinkage_radii             ? 
+_refine.pdbx_ls_cross_valid_method               ? 
+_refine.details                                  ? 
+_refine.pdbx_starting_model                      ? 
+_refine.pdbx_method_to_determine_struct          ? 
+_refine.pdbx_isotropic_thermal_model             ? 
+_refine.pdbx_stereochemistry_target_values       ? 
+_refine.pdbx_stereochem_target_val_spec_case     ? 
+_refine.pdbx_R_Free_selection_details            ? 
+_refine.pdbx_overall_ESU_R                       ? 
+_refine.pdbx_overall_ESU_R_Free                  ? 
+_refine.overall_SU_ML                            ? 
+_refine.pdbx_overall_phase_error                 ? 
+_refine.overall_SU_B                             ? 
+_refine.overall_SU_R_Cruickshank_DPI             ? 
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
+_refine.pdbx_overall_SU_R_Blow_DPI               ? 
+_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
+# 
+loop_
+_refine_ls_restr.pdbx_refine_id 
+_refine_ls_restr.criterion 
+_refine_ls_restr.dev_ideal 
+_refine_ls_restr.dev_ideal_target 
+_refine_ls_restr.number 
+_refine_ls_restr.rejects 
+_refine_ls_restr.type 
+_refine_ls_restr.weight 
+_refine_ls_restr.pdbx_restraint_function 
+'ELECTRON MICROSCOPY' ? 0.004 ? 130546 ? f_bond_d           ? ? 
+'ELECTRON MICROSCOPY' ? 0.785 ? 234966 ? f_angle_d          ? ? 
+'ELECTRON MICROSCOPY' ? 9.014 ? 53265  ? f_dihedral_angle_d ? ? 
+'ELECTRON MICROSCOPY' ? 0.051 ? 9860   ? f_chiral_restr     ? ? 
+'ELECTRON MICROSCOPY' ? 0.004 ? 19382  ? f_plane_restr      ? ? 
+# 
+_struct.entry_id                     8J4U 
+_struct.title                        'Structure of HerA-Sir2 complex from Escherichia coli Nezha system' 
+_struct.pdbx_model_details           ? 
+_struct.pdbx_formula_weight          ? 
+_struct.pdbx_formula_weight_method   ? 
+_struct.pdbx_model_type_details      ? 
+_struct.pdbx_CASP_flag               N 
+# 
+_struct_keywords.entry_id        8J4U 
+_struct_keywords.text            'defense system HerA Sir2, IMMUNE SYSTEM' 
+_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
+# 
+loop_
+_struct_asym.id 
+_struct_asym.pdbx_blank_PDB_chainid_flag 
+_struct_asym.pdbx_modified 
+_struct_asym.entity_id 
+_struct_asym.details 
+A  N N 1 ? 
+B  N N 1 ? 
+C  N N 1 ? 
+D  N N 1 ? 
+E  N N 1 ? 
+F  N N 1 ? 
+G  N N 1 ? 
+H  N N 1 ? 
+I  N N 1 ? 
+J  N N 1 ? 
+K  N N 1 ? 
+L  N N 1 ? 
+M  N N 2 ? 
+N  N N 2 ? 
+O  N N 2 ? 
+P  N N 2 ? 
+Q  N N 2 ? 
+R  N N 2 ? 
+S  N N 3 ? 
+T  N N 3 ? 
+U  N N 3 ? 
+V  N N 3 ? 
+W  N N 3 ? 
+X  N N 3 ? 
+Y  N N 3 ? 
+Z  N N 3 ? 
+AA N N 3 ? 
+BA N N 3 ? 
+CA N N 3 ? 
+DA N N 3 ? 
+EA N N 4 ? 
+FA N N 4 ? 
+GA N N 5 ? 
+HA N N 4 ? 
+IA N N 4 ? 
+JA N N 4 ? 
+# 
+loop_
+_struct_ref.id 
+_struct_ref.db_name 
+_struct_ref.db_code 
+_struct_ref.pdbx_db_accession 
+_struct_ref.pdbx_db_isoform 
+_struct_ref.entity_id 
+_struct_ref.pdbx_seq_one_letter_code 
+_struct_ref.pdbx_align_begin 
+1 UNP A0A7B5N0T7_ECOLX A0A7B5N0T7 ? 1 
+;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV
+NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS
+APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV
+NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG
+ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV
+EAIANLSKGEGNVPF
+;
+1 
+2 UNP A0A822U1Y5_ECOLX A0A822U1Y5 ? 2 
+;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN
+VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK
+IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ
+QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS
+KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG
+ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH
+HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ
+ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC
+;
+1 
+# 
+loop_
+_struct_ref_seq.align_id 
+_struct_ref_seq.ref_id 
+_struct_ref_seq.pdbx_PDB_id_code 
+_struct_ref_seq.pdbx_strand_id 
+_struct_ref_seq.seq_align_beg 
+_struct_ref_seq.pdbx_seq_align_beg_ins_code 
+_struct_ref_seq.seq_align_end 
+_struct_ref_seq.pdbx_seq_align_end_ins_code 
+_struct_ref_seq.pdbx_db_accession 
+_struct_ref_seq.db_align_beg 
+_struct_ref_seq.pdbx_db_align_beg_ins_code 
+_struct_ref_seq.db_align_end 
+_struct_ref_seq.pdbx_db_align_end_ins_code 
+_struct_ref_seq.pdbx_auth_seq_align_beg 
+_struct_ref_seq.pdbx_auth_seq_align_end 
+1  1 8J4U A 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+2  1 8J4U B 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+3  1 8J4U C 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+4  1 8J4U D 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+5  1 8J4U E 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+6  1 8J4U F 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+7  1 8J4U G 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+8  1 8J4U H 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+9  1 8J4U I 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+10 1 8J4U J 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+11 1 8J4U K 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+12 1 8J4U L 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 
+13 2 8J4U M 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 
+14 2 8J4U N 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 
+15 2 8J4U O 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 
+16 2 8J4U P 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 
+17 2 8J4U Q 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 
+18 2 8J4U R 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_defined_assembly 
+_pdbx_struct_assembly.method_details       ? 
+_pdbx_struct_assembly.oligomeric_details   octadecameric 
+_pdbx_struct_assembly.oligomeric_count     18 
+# 
+_pdbx_struct_assembly_gen.assembly_id       1 
+_pdbx_struct_assembly_gen.oper_expression   1 
+_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
+# 
+_pdbx_struct_assembly_auth_evidence.id                     1 
+_pdbx_struct_assembly_auth_evidence.assembly_id            1 
+_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
+_pdbx_struct_assembly_auth_evidence.details                ? 
+# 
+_pdbx_struct_oper_list.id                   1 
+_pdbx_struct_oper_list.type                 'identity operation' 
+_pdbx_struct_oper_list.name                 1_555 
+_pdbx_struct_oper_list.symmetry_operation   ? 
+_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
+_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[1]            0.0000000000 
+_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
+_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[2]            0.0000000000 
+_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
+_pdbx_struct_oper_list.vector[3]            0.0000000000 
+# 
+loop_
+_struct_conf.conf_type_id 
+_struct_conf.id 
+_struct_conf.pdbx_PDB_helix_id 
+_struct_conf.beg_label_comp_id 
+_struct_conf.beg_label_asym_id 
+_struct_conf.beg_label_seq_id 
+_struct_conf.pdbx_beg_PDB_ins_code 
+_struct_conf.end_label_comp_id 
+_struct_conf.end_label_asym_id 
+_struct_conf.end_label_seq_id 
+_struct_conf.pdbx_end_PDB_ins_code 
+_struct_conf.beg_auth_comp_id 
+_struct_conf.beg_auth_asym_id 
+_struct_conf.beg_auth_seq_id 
+_struct_conf.end_auth_comp_id 
+_struct_conf.end_auth_asym_id 
+_struct_conf.end_auth_seq_id 
+_struct_conf.pdbx_PDB_helix_class 
+_struct_conf.details 
+_struct_conf.pdbx_PDB_helix_length 
+HELX_P HELX_P1   AA1 ASN A 11  ? CYS A 23  ? ASN A 11  CYS A 23  1 ? 13 
+HELX_P HELX_P2   AA2 GLY A 33  ? VAL A 38  ? GLY A 33  VAL A 38  5 ? 6  
+HELX_P HELX_P3   AA3 MET A 45  ? TYR A 56  ? MET A 45  TYR A 56  1 ? 12 
+HELX_P HELX_P4   AA4 GLY A 61  ? LYS A 66  ? GLY A 61  LYS A 66  1 ? 6  
+HELX_P HELX_P5   AA5 SER A 71  ? ASN A 78  ? SER A 71  ASN A 78  1 ? 8  
+HELX_P HELX_P6   AA6 ASN A 81  ? ARG A 100 ? ASN A 81  ARG A 100 1 ? 20 
+HELX_P HELX_P7   AA7 GLU A 102 ? TYR A 116 ? GLU A 102 TYR A 116 1 ? 15 
+HELX_P HELX_P8   AA8 VAL A 119 ? LEU A 124 ? VAL A 119 LEU A 124 1 ? 6  
+HELX_P HELX_P9   AA9 PHE A 141 ? ASN A 154 ? PHE A 141 ASN A 154 1 ? 14 
+HELX_P HELX_P10  AB1 GLU A 174 ? GLY A 181 ? GLU A 174 GLY A 181 1 ? 8  
+HELX_P HELX_P11  AB2 GLN A 199 ? PHE A 201 ? GLN A 199 PHE A 201 5 ? 3  
+HELX_P HELX_P12  AB3 SER A 244 ? ILE A 253 ? SER A 244 ILE A 253 1 ? 10 
+HELX_P HELX_P13  AB4 ILE A 253 ? LYS A 259 ? ILE A 253 LYS A 259 1 ? 7  
+HELX_P HELX_P14  AB5 ILE A 280 ? ILE A 295 ? ILE A 280 ILE A 295 1 ? 16 
+HELX_P HELX_P15  AB6 ASP A 311 ? LEU A 319 ? ASP A 311 LEU A 319 1 ? 9  
+HELX_P HELX_P16  AB7 GLY A 320 ? LEU A 322 ? GLY A 320 LEU A 322 5 ? 3  
+HELX_P HELX_P17  AB8 GLU A 335 ? LYS A 345 ? GLU A 335 LYS A 345 1 ? 11 
+HELX_P HELX_P18  AB9 SER A 349 ? ASN A 360 ? SER A 349 ASN A 360 1 ? 12 
+HELX_P HELX_P19  AC1 GLY A 371 ? ALA A 375 ? GLY A 371 ALA A 375 5 ? 5  
+HELX_P HELX_P20  AC2 TYR A 376 ? HIS A 383 ? TYR A 376 HIS A 383 1 ? 8  
+HELX_P HELX_P21  AC3 ASN B 11  ? CYS B 23  ? ASN B 11  CYS B 23  1 ? 13 
+HELX_P HELX_P22  AC4 ALA B 34  ? VAL B 38  ? ALA B 34  VAL B 38  5 ? 5  
+HELX_P HELX_P23  AC5 THR B 44  ? ASN B 55  ? THR B 44  ASN B 55  1 ? 12 
+HELX_P HELX_P24  AC6 TYR B 56  ? ASP B 65  ? TYR B 56  ASP B 65  1 ? 10 
+HELX_P HELX_P25  AC7 SER B 71  ? ASN B 78  ? SER B 71  ASN B 78  1 ? 8  
+HELX_P HELX_P26  AC8 THR B 90  ? ARG B 100 ? THR B 90  ARG B 100 1 ? 11 
+HELX_P HELX_P27  AC9 ASP B 103 ? LYS B 117 ? ASP B 103 LYS B 117 1 ? 15 
+HELX_P HELX_P28  AD1 LYS B 138 ? PHE B 141 ? LYS B 138 PHE B 141 5 ? 4  
+HELX_P HELX_P29  AD2 LYS B 142 ? ASN B 154 ? LYS B 142 ASN B 154 1 ? 13 
+HELX_P HELX_P30  AD3 LEU B 171 ? ALA B 176 ? LEU B 171 ALA B 176 1 ? 6  
+HELX_P HELX_P31  AD4 GLN B 199 ? PHE B 201 ? GLN B 199 PHE B 201 5 ? 3  
+HELX_P HELX_P32  AD5 SER B 246 ? TYR B 252 ? SER B 246 TYR B 252 1 ? 7  
+HELX_P HELX_P33  AD6 ILE B 253 ? LYS B 259 ? ILE B 253 LYS B 259 1 ? 7  
+HELX_P HELX_P34  AD7 MET B 287 ? SER B 296 ? MET B 287 SER B 296 1 ? 10 
+HELX_P HELX_P35  AD8 ARG B 316 ? LEU B 322 ? ARG B 316 LEU B 322 1 ? 7  
+HELX_P HELX_P36  AD9 LEU B 336 ? LYS B 345 ? LEU B 336 LYS B 345 1 ? 10 
+HELX_P HELX_P37  AE1 ALA B 351 ? ASN B 360 ? ALA B 351 ASN B 360 1 ? 10 
+HELX_P HELX_P38  AE2 GLY B 371 ? ALA B 375 ? GLY B 371 ALA B 375 5 ? 5  
+HELX_P HELX_P39  AE3 TYR B 376 ? HIS B 383 ? TYR B 376 HIS B 383 1 ? 8  
+HELX_P HELX_P40  AE4 ASN B 394 ? ALA B 402 ? ASN B 394 ALA B 402 1 ? 9  
+HELX_P HELX_P41  AE5 ILE B 403 ? LYS B 408 ? ILE B 403 LYS B 408 1 ? 6  
+HELX_P HELX_P42  AE6 ASN C 11  ? CYS C 23  ? ASN C 11  CYS C 23  1 ? 13 
+HELX_P HELX_P43  AE7 ALA C 34  ? VAL C 38  ? ALA C 34  VAL C 38  5 ? 5  
+HELX_P HELX_P44  AE8 MET C 45  ? TYR C 56  ? MET C 45  TYR C 56  1 ? 12 
+HELX_P HELX_P45  AE9 GLY C 61  ? LYS C 66  ? GLY C 61  LYS C 66  1 ? 6  
+HELX_P HELX_P46  AF1 SER C 71  ? ASN C 78  ? SER C 71  ASN C 78  1 ? 8  
+HELX_P HELX_P47  AF2 LEU C 84  ? ARG C 100 ? LEU C 84  ARG C 100 1 ? 17 
+HELX_P HELX_P48  AF3 ASP C 103 ? ALA C 122 ? ASP C 103 ALA C 122 1 ? 20 
+HELX_P HELX_P49  AF4 THR C 126 ? ARG C 131 ? THR C 126 ARG C 131 5 ? 6  
+HELX_P HELX_P50  AF5 LYS C 142 ? ASN C 154 ? LYS C 142 ASN C 154 1 ? 13 
+HELX_P HELX_P51  AF6 LEU C 171 ? ASP C 179 ? LEU C 171 ASP C 179 1 ? 9  
+HELX_P HELX_P52  AF7 SER C 244 ? TYR C 252 ? SER C 244 TYR C 252 1 ? 9  
+HELX_P HELX_P53  AF8 TYR C 252 ? LYS C 259 ? TYR C 252 LYS C 259 1 ? 8  
+HELX_P HELX_P54  AF9 ILE C 280 ? ILE C 295 ? ILE C 280 ILE C 295 1 ? 16 
+HELX_P HELX_P55  AG1 ASP C 311 ? ALA C 321 ? ASP C 311 ALA C 321 1 ? 11 
+HELX_P HELX_P56  AG2 LEU C 336 ? LYS C 345 ? LEU C 336 LYS C 345 1 ? 10 
+HELX_P HELX_P57  AG3 SER C 349 ? ASN C 360 ? SER C 349 ASN C 360 1 ? 12 
+HELX_P HELX_P58  AG4 GLY C 371 ? ALA C 375 ? GLY C 371 ALA C 375 5 ? 5  
+HELX_P HELX_P59  AG5 TYR C 376 ? HIS C 383 ? TYR C 376 HIS C 383 1 ? 8  
+HELX_P HELX_P60  AG6 VAL C 396 ? LEU C 406 ? VAL C 396 LEU C 406 1 ? 11 
+HELX_P HELX_P61  AG7 ASP D 13  ? LEU D 22  ? ASP D 13  LEU D 22  1 ? 10 
+HELX_P HELX_P62  AG8 ALA D 34  ? VAL D 38  ? ALA D 34  VAL D 38  5 ? 5  
+HELX_P HELX_P63  AG9 MET D 45  ? GLN D 54  ? MET D 45  GLN D 54  1 ? 10 
+HELX_P HELX_P64  AH1 TYR D 56  ? ASP D 65  ? TYR D 56  ASP D 65  1 ? 10 
+HELX_P HELX_P65  AH2 SER D 71  ? ASN D 78  ? SER D 71  ASN D 78  1 ? 8  
+HELX_P HELX_P66  AH3 ASN D 81  ? ARG D 99  ? ASN D 81  ARG D 99  1 ? 19 
+HELX_P HELX_P67  AH4 ASP D 103 ? VAL D 119 ? ASP D 103 VAL D 119 1 ? 17 
+HELX_P HELX_P68  AH5 GLU D 128 ? GLU D 132 ? GLU D 128 GLU D 132 5 ? 5  
+HELX_P HELX_P69  AH6 PHE D 141 ? ASN D 154 ? PHE D 141 ASN D 154 1 ? 14 
+HELX_P HELX_P70  AH7 LEU D 171 ? ALA D 176 ? LEU D 171 ALA D 176 1 ? 6  
+HELX_P HELX_P71  AH8 PRO D 198 ? PHE D 201 ? PRO D 198 PHE D 201 5 ? 4  
+HELX_P HELX_P72  AH9 SER D 244 ? TYR D 252 ? SER D 244 TYR D 252 1 ? 9  
+HELX_P HELX_P73  AI1 TYR D 252 ? LYS D 259 ? TYR D 252 LYS D 259 1 ? 8  
+HELX_P HELX_P74  AI2 VAL D 283 ? ILE D 295 ? VAL D 283 ILE D 295 1 ? 13 
+HELX_P HELX_P75  AI3 ASP D 311 ? ALA D 321 ? ASP D 311 ALA D 321 1 ? 11 
+HELX_P HELX_P76  AI4 LEU D 322 ? ASN D 324 ? LEU D 322 ASN D 324 5 ? 3  
+HELX_P HELX_P77  AI5 LEU D 336 ? GLY D 346 ? LEU D 336 GLY D 346 1 ? 11 
+HELX_P HELX_P78  AI6 ALA D 351 ? ASN D 360 ? ALA D 351 ASN D 360 1 ? 10 
+HELX_P HELX_P79  AI7 GLY D 371 ? ALA D 375 ? GLY D 371 ALA D 375 5 ? 5  
+HELX_P HELX_P80  AI8 TYR D 376 ? LEU D 384 ? TYR D 376 LEU D 384 1 ? 9  
+HELX_P HELX_P81  AI9 ASN D 394 ? LYS D 408 ? ASN D 394 LYS D 408 1 ? 15 
+HELX_P HELX_P82  AJ1 ASN E 11  ? CYS E 23  ? ASN E 11  CYS E 23  1 ? 13 
+HELX_P HELX_P83  AJ2 THR E 44  ? TYR E 56  ? THR E 44  TYR E 56  1 ? 13 
+HELX_P HELX_P84  AJ3 GLU E 58  ? LEU E 63  ? GLU E 58  LEU E 63  1 ? 6  
+HELX_P HELX_P85  AJ4 SER E 71  ? ASN E 78  ? SER E 71  ASN E 78  1 ? 8  
+HELX_P HELX_P86  AJ5 VAL E 82  ? ARG E 100 ? VAL E 82  ARG E 100 1 ? 19 
+HELX_P HELX_P87  AJ6 PHE E 108 ? LYS E 121 ? PHE E 108 LYS E 121 1 ? 14 
+HELX_P HELX_P88  AJ7 GLU E 128 ? GLU E 132 ? GLU E 128 GLU E 132 5 ? 5  
+HELX_P HELX_P89  AJ8 TYR E 143 ? ASN E 154 ? TYR E 143 ASN E 154 1 ? 12 
+HELX_P HELX_P90  AJ9 LEU E 171 ? ASP E 179 ? LEU E 171 ASP E 179 1 ? 9  
+HELX_P HELX_P91  AK1 GLN E 199 ? PHE E 201 ? GLN E 199 PHE E 201 5 ? 3  
+HELX_P HELX_P92  AK2 SER E 244 ? TYR E 252 ? SER E 244 TYR E 252 1 ? 9  
+HELX_P HELX_P93  AK3 ILE E 253 ? ASN E 258 ? ILE E 253 ASN E 258 1 ? 6  
+HELX_P HELX_P94  AK4 ILE E 280 ? SER E 296 ? ILE E 280 SER E 296 1 ? 17 
+HELX_P HELX_P95  AK5 ASP E 311 ? ALA E 321 ? ASP E 311 ALA E 321 1 ? 11 
+HELX_P HELX_P96  AK6 LEU E 322 ? ASN E 324 ? LEU E 322 ASN E 324 5 ? 3  
+HELX_P HELX_P97  AK7 GLU E 335 ? SER E 344 ? GLU E 335 SER E 344 1 ? 10 
+HELX_P HELX_P98  AK8 SER E 349 ? ASN E 360 ? SER E 349 ASN E 360 1 ? 12 
+HELX_P HELX_P99  AK9 GLY E 371 ? ALA E 375 ? GLY E 371 ALA E 375 5 ? 5  
+HELX_P HELX_P100 AL1 TYR E 376 ? LEU E 384 ? TYR E 376 LEU E 384 1 ? 9  
+HELX_P HELX_P101 AL2 ILE E 395 ? LEU E 406 ? ILE E 395 LEU E 406 1 ? 12 
+HELX_P HELX_P102 AL3 ASN F 11  ? CYS F 23  ? ASN F 11  CYS F 23  1 ? 13 
+HELX_P HELX_P103 AL4 ALA F 34  ? VAL F 38  ? ALA F 34  VAL F 38  5 ? 5  
+HELX_P HELX_P104 AL5 THR F 44  ? TYR F 56  ? THR F 44  TYR F 56  1 ? 13 
+HELX_P HELX_P105 AL6 TYR F 56  ? LYS F 66  ? TYR F 56  LYS F 66  1 ? 11 
+HELX_P HELX_P106 AL7 LEU F 85  ? ARG F 100 ? LEU F 85  ARG F 100 1 ? 16 
+HELX_P HELX_P107 AL8 ASP F 103 ? SER F 114 ? ASP F 103 SER F 114 1 ? 12 
+HELX_P HELX_P108 AL9 SER F 114 ? VAL F 119 ? SER F 114 VAL F 119 1 ? 6  
+HELX_P HELX_P109 AM1 THR F 126 ? ARG F 131 ? THR F 126 ARG F 131 5 ? 6  
+HELX_P HELX_P110 AM2 PHE F 141 ? ASN F 154 ? PHE F 141 ASN F 154 1 ? 14 
+HELX_P HELX_P111 AM3 LEU F 173 ? GLY F 181 ? LEU F 173 GLY F 181 1 ? 9  
+HELX_P HELX_P112 AM4 PRO F 198 ? PHE F 201 ? PRO F 198 PHE F 201 5 ? 4  
+HELX_P HELX_P113 AM5 SER F 244 ? ASP F 250 ? SER F 244 ASP F 250 1 ? 7  
+HELX_P HELX_P114 AM6 TYR F 252 ? LYS F 259 ? TYR F 252 LYS F 259 1 ? 8  
+HELX_P HELX_P115 AM7 GLU F 286 ? ILE F 295 ? GLU F 286 ILE F 295 1 ? 10 
+HELX_P HELX_P116 AM8 ASP F 311 ? LEU F 322 ? ASP F 311 LEU F 322 1 ? 12 
+HELX_P HELX_P117 AM9 LYS F 337 ? LYS F 345 ? LYS F 337 LYS F 345 1 ? 9  
+HELX_P HELX_P118 AN1 SER F 349 ? ASN F 360 ? SER F 349 ASN F 360 1 ? 12 
+HELX_P HELX_P119 AN2 GLY F 371 ? ALA F 375 ? GLY F 371 ALA F 375 5 ? 5  
+HELX_P HELX_P120 AN3 TYR F 376 ? HIS F 383 ? TYR F 376 HIS F 383 1 ? 8  
+HELX_P HELX_P121 AN4 ASN F 394 ? LYS F 408 ? ASN F 394 LYS F 408 1 ? 15 
+HELX_P HELX_P122 AN5 ASN G 11  ? CYS G 23  ? ASN G 11  CYS G 23  1 ? 13 
+HELX_P HELX_P123 AN6 ALA G 34  ? GLY G 41  ? ALA G 34  GLY G 41  5 ? 8  
+HELX_P HELX_P124 AN7 LYS G 46  ? SER G 51  ? LYS G 46  SER G 51  1 ? 6  
+HELX_P HELX_P125 AN8 SER G 51  ? TYR G 56  ? SER G 51  TYR G 56  1 ? 6  
+HELX_P HELX_P126 AN9 GLY G 61  ? LYS G 66  ? GLY G 61  LYS G 66  1 ? 6  
+HELX_P HELX_P127 AO1 SER G 71  ? ASN G 78  ? SER G 71  ASN G 78  1 ? 8  
+HELX_P HELX_P128 AO2 ASN G 81  ? ARG G 100 ? ASN G 81  ARG G 100 1 ? 20 
+HELX_P HELX_P129 AO3 CYS G 101 ? ALA G 122 ? CYS G 101 ALA G 122 1 ? 22 
+HELX_P HELX_P130 AO4 THR G 126 ? GLU G 132 ? THR G 126 GLU G 132 5 ? 7  
+HELX_P HELX_P131 AO5 HIS G 144 ? ASN G 154 ? HIS G 144 ASN G 154 1 ? 11 
+HELX_P HELX_P132 AO6 LEU G 171 ? ALA G 176 ? LEU G 171 ALA G 176 1 ? 6  
+HELX_P HELX_P133 AO7 PRO G 198 ? PHE G 201 ? PRO G 198 PHE G 201 5 ? 4  
+HELX_P HELX_P134 AO8 SER G 244 ? TYR G 252 ? SER G 244 TYR G 252 1 ? 9  
+HELX_P HELX_P135 AO9 ASN G 254 ? LYS G 259 ? ASN G 254 LYS G 259 1 ? 6  
+HELX_P HELX_P136 AP1 ILE G 280 ? ILE G 295 ? ILE G 280 ILE G 295 1 ? 16 
+HELX_P HELX_P137 AP2 ASP G 311 ? ALA G 321 ? ASP G 311 ALA G 321 1 ? 11 
+HELX_P HELX_P138 AP3 LEU G 322 ? ASN G 324 ? LEU G 322 ASN G 324 5 ? 3  
+HELX_P HELX_P139 AP4 GLU G 335 ? LYS G 345 ? GLU G 335 LYS G 345 1 ? 11 
+HELX_P HELX_P140 AP5 SER G 349 ? MET G 361 ? SER G 349 MET G 361 1 ? 13 
+HELX_P HELX_P141 AP6 GLY G 371 ? ALA G 375 ? GLY G 371 ALA G 375 5 ? 5  
+HELX_P HELX_P142 AP7 TYR G 376 ? HIS G 383 ? TYR G 376 HIS G 383 1 ? 8  
+HELX_P HELX_P143 AP8 ASP G 397 ? LEU G 406 ? ASP G 397 LEU G 406 1 ? 10 
+HELX_P HELX_P144 AP9 ASN H 11  ? CYS H 23  ? ASN H 11  CYS H 23  1 ? 13 
+HELX_P HELX_P145 AQ1 GLY H 35  ? GLY H 39  ? GLY H 35  GLY H 39  5 ? 5  
+HELX_P HELX_P146 AQ2 THR H 44  ? TYR H 56  ? THR H 44  TYR H 56  1 ? 13 
+HELX_P HELX_P147 AQ3 GLU H 58  ? LYS H 66  ? GLU H 58  LYS H 66  1 ? 9  
+HELX_P HELX_P148 AQ4 SER H 71  ? ASN H 78  ? SER H 71  ASN H 78  1 ? 8  
+HELX_P HELX_P149 AQ5 LEU H 84  ? ARG H 99  ? LEU H 84  ARG H 99  1 ? 16 
+HELX_P HELX_P150 AQ6 GLU H 106 ? SER H 114 ? GLU H 106 SER H 114 1 ? 9  
+HELX_P HELX_P151 AQ7 THR H 126 ? ARG H 131 ? THR H 126 ARG H 131 5 ? 6  
+HELX_P HELX_P152 AQ8 LYS H 138 ? ALA H 140 ? LYS H 138 ALA H 140 5 ? 3  
+HELX_P HELX_P153 AQ9 PHE H 141 ? ASN H 154 ? PHE H 141 ASN H 154 1 ? 14 
+HELX_P HELX_P154 AR1 LEU H 173 ? GLU H 178 ? LEU H 173 GLU H 178 1 ? 6  
+HELX_P HELX_P155 AR2 PRO H 198 ? PHE H 201 ? PRO H 198 PHE H 201 5 ? 4  
+HELX_P HELX_P156 AR3 SER H 244 ? TYR H 252 ? SER H 244 TYR H 252 1 ? 9  
+HELX_P HELX_P157 AR4 VAL H 283 ? ILE H 295 ? VAL H 283 ILE H 295 1 ? 13 
+HELX_P HELX_P158 AR5 ASP H 311 ? ALA H 321 ? ASP H 311 ALA H 321 1 ? 11 
+HELX_P HELX_P159 AR6 LEU H 322 ? ASN H 324 ? LEU H 322 ASN H 324 5 ? 3  
+HELX_P HELX_P160 AR7 LEU H 336 ? LYS H 345 ? LEU H 336 LYS H 345 1 ? 10 
+HELX_P HELX_P161 AR8 SER H 349 ? ASN H 360 ? SER H 349 ASN H 360 1 ? 12 
+HELX_P HELX_P162 AR9 GLY H 371 ? ALA H 375 ? GLY H 371 ALA H 375 5 ? 5  
+HELX_P HELX_P163 AS1 TYR H 376 ? VAL H 381 ? TYR H 376 VAL H 381 1 ? 6  
+HELX_P HELX_P164 AS2 ASN H 394 ? LYS H 408 ? ASN H 394 LYS H 408 1 ? 15 
+HELX_P HELX_P165 AS3 ASN I 11  ? CYS I 23  ? ASN I 11  CYS I 23  1 ? 13 
+HELX_P HELX_P166 AS4 THR I 44  ? TYR I 56  ? THR I 44  TYR I 56  1 ? 13 
+HELX_P HELX_P167 AS5 PRO I 57  ? GLY I 61  ? PRO I 57  GLY I 61  5 ? 5  
+HELX_P HELX_P168 AS6 SER I 71  ? ASN I 78  ? SER I 71  ASN I 78  1 ? 8  
+HELX_P HELX_P169 AS7 VAL I 82  ? ARG I 99  ? VAL I 82  ARG I 99  1 ? 18 
+HELX_P HELX_P170 AS8 GLU I 102 ? LEU I 125 ? GLU I 102 LEU I 125 1 ? 24 
+HELX_P HELX_P171 AS9 GLU I 128 ? GLU I 132 ? GLU I 128 GLU I 132 5 ? 5  
+HELX_P HELX_P172 AT1 LYS I 142 ? ASN I 154 ? LYS I 142 ASN I 154 1 ? 13 
+HELX_P HELX_P173 AT2 LEU I 171 ? GLY I 181 ? LEU I 171 GLY I 181 1 ? 11 
+HELX_P HELX_P174 AT3 PRO I 198 ? PHE I 201 ? PRO I 198 PHE I 201 5 ? 4  
+HELX_P HELX_P175 AT4 SER I 244 ? TYR I 252 ? SER I 244 TYR I 252 1 ? 9  
+HELX_P HELX_P176 AT5 TYR I 252 ? LYS I 259 ? TYR I 252 LYS I 259 1 ? 8  
+HELX_P HELX_P177 AT6 ILE I 280 ? SER I 296 ? ILE I 280 SER I 296 1 ? 17 
+HELX_P HELX_P178 AT7 ASP I 311 ? ALA I 321 ? ASP I 311 ALA I 321 1 ? 11 
+HELX_P HELX_P179 AT8 LEU I 336 ? SER I 344 ? LEU I 336 SER I 344 1 ? 9  
+HELX_P HELX_P180 AT9 SER I 349 ? ASN I 360 ? SER I 349 ASN I 360 1 ? 12 
+HELX_P HELX_P181 AU1 TYR I 376 ? HIS I 383 ? TYR I 376 HIS I 383 1 ? 8  
+HELX_P HELX_P182 AU2 VAL I 396 ? LEU I 406 ? VAL I 396 LEU I 406 1 ? 11 
+HELX_P HELX_P183 AU3 ASP J 13  ? CYS J 23  ? ASP J 13  CYS J 23  1 ? 11 
+HELX_P HELX_P184 AU4 THR J 44  ? GLN J 54  ? THR J 44  GLN J 54  1 ? 11 
+HELX_P HELX_P185 AU5 TYR J 56  ? LYS J 66  ? TYR J 56  LYS J 66  1 ? 11 
+HELX_P HELX_P186 AU6 SER J 71  ? ASN J 77  ? SER J 71  ASN J 77  1 ? 7  
+HELX_P HELX_P187 AU7 LEU J 84  ? ARG J 100 ? LEU J 84  ARG J 100 1 ? 17 
+HELX_P HELX_P188 AU8 GLU J 104 ? SER J 114 ? GLU J 104 SER J 114 1 ? 11 
+HELX_P HELX_P189 AU9 TYR J 116 ? LEU J 124 ? TYR J 116 LEU J 124 1 ? 9  
+HELX_P HELX_P190 AV1 PHE J 141 ? ASN J 154 ? PHE J 141 ASN J 154 1 ? 14 
+HELX_P HELX_P191 AV2 ALA J 176 ? GLY J 181 ? ALA J 176 GLY J 181 1 ? 6  
+HELX_P HELX_P192 AV3 SER J 244 ? ASP J 250 ? SER J 244 ASP J 250 1 ? 7  
+HELX_P HELX_P193 AV4 ASN J 254 ? LYS J 259 ? ASN J 254 LYS J 259 1 ? 6  
+HELX_P HELX_P194 AV5 GLU J 286 ? ILE J 295 ? GLU J 286 ILE J 295 1 ? 10 
+HELX_P HELX_P195 AV6 ASP J 311 ? LEU J 322 ? ASP J 311 LEU J 322 1 ? 12 
+HELX_P HELX_P196 AV7 LEU J 336 ? LYS J 342 ? LEU J 336 LYS J 342 1 ? 7  
+HELX_P HELX_P197 AV8 LYS J 353 ? ASN J 360 ? LYS J 353 ASN J 360 1 ? 8  
+HELX_P HELX_P198 AV9 TYR J 376 ? HIS J 383 ? TYR J 376 HIS J 383 1 ? 8  
+HELX_P HELX_P199 AW1 GLU J 398 ? ALA J 404 ? GLU J 398 ALA J 404 1 ? 7  
+HELX_P HELX_P200 AW2 ASN K 11  ? CYS K 23  ? ASN K 11  CYS K 23  1 ? 13 
+HELX_P HELX_P201 AW3 ALA K 34  ? VAL K 38  ? ALA K 34  VAL K 38  5 ? 5  
+HELX_P HELX_P202 AW4 THR K 44  ? TYR K 56  ? THR K 44  TYR K 56  1 ? 13 
+HELX_P HELX_P203 AW5 SER K 71  ? ASN K 78  ? SER K 71  ASN K 78  1 ? 8  
+HELX_P HELX_P204 AW6 LEU K 84  ? ARG K 100 ? LEU K 84  ARG K 100 1 ? 17 
+HELX_P HELX_P205 AW7 CYS K 101 ? GLU K 104 ? CYS K 101 GLU K 104 5 ? 4  
+HELX_P HELX_P206 AW8 GLU K 105 ? LYS K 121 ? GLU K 105 LYS K 121 1 ? 17 
+HELX_P HELX_P207 AW9 LYS K 138 ? ALA K 140 ? LYS K 138 ALA K 140 5 ? 3  
+HELX_P HELX_P208 AX1 PHE K 141 ? ASN K 154 ? PHE K 141 ASN K 154 1 ? 14 
+HELX_P HELX_P209 AX2 LEU K 171 ? GLY K 181 ? LEU K 171 GLY K 181 1 ? 11 
+HELX_P HELX_P210 AX3 PRO K 198 ? PHE K 201 ? PRO K 198 PHE K 201 5 ? 4  
+HELX_P HELX_P211 AX4 SER K 244 ? TYR K 252 ? SER K 244 TYR K 252 1 ? 9  
+HELX_P HELX_P212 AX5 TYR K 252 ? ASN K 258 ? TYR K 252 ASN K 258 1 ? 7  
+HELX_P HELX_P213 AX6 ILE K 280 ? SER K 296 ? ILE K 280 SER K 296 1 ? 17 
+HELX_P HELX_P214 AX7 ASP K 311 ? LEU K 322 ? ASP K 311 LEU K 322 1 ? 12 
+HELX_P HELX_P215 AX8 GLU K 335 ? LYS K 345 ? GLU K 335 LYS K 345 1 ? 11 
+HELX_P HELX_P216 AX9 SER K 349 ? ASN K 360 ? SER K 349 ASN K 360 1 ? 12 
+HELX_P HELX_P217 AY1 GLY K 371 ? ALA K 375 ? GLY K 371 ALA K 375 5 ? 5  
+HELX_P HELX_P218 AY2 TYR K 376 ? VAL K 381 ? TYR K 376 VAL K 381 1 ? 6  
+HELX_P HELX_P219 AY3 VAL K 396 ? LEU K 406 ? VAL K 396 LEU K 406 1 ? 11 
+HELX_P HELX_P220 AY4 ASN L 11  ? CYS L 23  ? ASN L 11  CYS L 23  1 ? 13 
+HELX_P HELX_P221 AY5 MET L 45  ? GLN L 54  ? MET L 45  GLN L 54  1 ? 10 
+HELX_P HELX_P222 AY6 GLU L 58  ? LYS L 66  ? GLU L 58  LYS L 66  1 ? 9  
+HELX_P HELX_P223 AY7 SER L 71  ? ASN L 78  ? SER L 71  ASN L 78  1 ? 8  
+HELX_P HELX_P224 AY8 LEU L 84  ? THR L 90  ? LEU L 84  THR L 90  1 ? 7  
+HELX_P HELX_P225 AY9 THR L 90  ? THR L 98  ? THR L 90  THR L 98  1 ? 9  
+HELX_P HELX_P226 AZ1 CYS L 101 ? VAL L 119 ? CYS L 101 VAL L 119 1 ? 19 
+HELX_P HELX_P227 AZ2 THR L 126 ? ARG L 131 ? THR L 126 ARG L 131 5 ? 6  
+HELX_P HELX_P228 AZ3 LYS L 142 ? ASN L 154 ? LYS L 142 ASN L 154 1 ? 13 
+HELX_P HELX_P229 AZ4 GLU L 174 ? ASP L 179 ? GLU L 174 ASP L 179 1 ? 6  
+HELX_P HELX_P230 AZ5 PRO L 198 ? PHE L 201 ? PRO L 198 PHE L 201 5 ? 4  
+HELX_P HELX_P231 AZ6 SER L 244 ? TYR L 252 ? SER L 244 TYR L 252 1 ? 9  
+HELX_P HELX_P232 AZ7 TYR L 252 ? LYS L 259 ? TYR L 252 LYS L 259 1 ? 8  
+HELX_P HELX_P233 AZ8 PHE L 282 ? SER L 296 ? PHE L 282 SER L 296 1 ? 15 
+HELX_P HELX_P234 AZ9 ASP L 311 ? ARG L 316 ? ASP L 311 ARG L 316 1 ? 6  
+HELX_P HELX_P235 BA1 LEU L 336 ? VAL L 343 ? LEU L 336 VAL L 343 1 ? 8  
+HELX_P HELX_P236 BA2 SER L 349 ? ASN L 360 ? SER L 349 ASN L 360 1 ? 12 
+HELX_P HELX_P237 BA3 TYR L 376 ? HIS L 383 ? TYR L 376 HIS L 383 1 ? 8  
+HELX_P HELX_P238 BA4 ASN L 394 ? ASN L 405 ? ASN L 394 ASN L 405 1 ? 12 
+HELX_P HELX_P239 BA5 GLU M 143 ? PRO M 145 ? GLU M 143 PRO M 145 5 ? 3  
+HELX_P HELX_P240 BA6 VAL M 165 ? LEU M 169 ? VAL M 165 LEU M 169 1 ? 5  
+HELX_P HELX_P241 BA7 LYS M 183 ? TYR M 198 ? LYS M 183 TYR M 198 1 ? 16 
+HELX_P HELX_P242 BA8 LEU M 261 ? LEU M 269 ? LEU M 261 LEU M 269 1 ? 9  
+HELX_P HELX_P243 BA9 THR M 276 ? ALA M 287 ? THR M 276 ALA M 287 1 ? 12 
+HELX_P HELX_P244 BB1 LEU M 322 ? ARG M 332 ? LEU M 322 ARG M 332 1 ? 11 
+HELX_P HELX_P245 BB2 PRO M 342 ? SER M 345 ? PRO M 342 SER M 345 5 ? 4  
+HELX_P HELX_P246 BB3 LEU M 346 ? CYS M 355 ? LEU M 346 CYS M 355 1 ? 10 
+HELX_P HELX_P247 BB4 GLY M 370 ? LEU M 384 ? GLY M 370 LEU M 384 1 ? 15 
+HELX_P HELX_P248 BB5 THR M 407 ? GLU M 416 ? THR M 407 GLU M 416 1 ? 10 
+HELX_P HELX_P249 BB6 HIS M 445 ? LEU M 450 ? HIS M 445 LEU M 450 1 ? 6  
+HELX_P HELX_P250 BB7 ALA M 452 ? GLY M 465 ? ALA M 452 GLY M 465 1 ? 14 
+HELX_P HELX_P251 BB8 ALA M 479 ? TYR M 482 ? ALA M 479 TYR M 482 5 ? 4  
+HELX_P HELX_P252 BB9 ARG M 499 ? GLU M 503 ? ARG M 499 GLU M 503 1 ? 5  
+HELX_P HELX_P253 BC1 GLY M 504 ? LYS M 508 ? GLY M 504 LYS M 508 5 ? 5  
+HELX_P HELX_P254 BC2 LEU M 543 ? MET M 550 ? LEU M 543 MET M 550 1 ? 8  
+HELX_P HELX_P255 BC3 PHE M 598 ? ASN M 604 ? PHE M 598 ASN M 604 1 ? 7  
+HELX_P HELX_P256 BC4 GLY N 30  ? ARG N 34  ? GLY N 30  ARG N 34  5 ? 5  
+HELX_P HELX_P257 BC5 PHE N 132 ? TYR N 137 ? PHE N 132 TYR N 137 1 ? 6  
+HELX_P HELX_P258 BC6 GLU N 143 ? PRO N 145 ? GLU N 143 PRO N 145 5 ? 3  
+HELX_P HELX_P259 BC7 VAL N 165 ? LEU N 169 ? VAL N 165 LEU N 169 1 ? 5  
+HELX_P HELX_P260 BC8 GLY N 182 ? GLU N 196 ? GLY N 182 GLU N 196 1 ? 15 
+HELX_P HELX_P261 BC9 ALA N 264 ? LEU N 269 ? ALA N 264 LEU N 269 1 ? 6  
+HELX_P HELX_P262 BD1 GLN N 277 ? ILE N 288 ? GLN N 277 ILE N 288 1 ? 12 
+HELX_P HELX_P263 BD2 ASN N 289 ? THR N 291 ? ASN N 289 THR N 291 5 ? 3  
+HELX_P HELX_P264 BD3 LEU N 322 ? ARG N 331 ? LEU N 322 ARG N 331 1 ? 10 
+HELX_P HELX_P265 BD4 SER N 345 ? CYS N 355 ? SER N 345 CYS N 355 1 ? 11 
+HELX_P HELX_P266 BD5 GLY N 370 ? ALA N 385 ? GLY N 370 ALA N 385 1 ? 16 
+HELX_P HELX_P267 BD6 TRP N 409 ? PHE N 421 ? TRP N 409 PHE N 421 1 ? 13 
+HELX_P HELX_P268 BD7 HIS N 445 ? PHE N 457 ? HIS N 445 PHE N 457 1 ? 13 
+HELX_P HELX_P269 BD8 ALA N 458 ? GLY N 465 ? ALA N 458 GLY N 465 1 ? 8  
+HELX_P HELX_P270 BD9 ALA N 479 ? TYR N 482 ? ALA N 479 TYR N 482 5 ? 4  
+HELX_P HELX_P271 BE1 ARG N 517 ? LEU N 521 ? ARG N 517 LEU N 521 5 ? 5  
+HELX_P HELX_P272 BE2 ASN N 539 ? MET N 550 ? ASN N 539 MET N 550 1 ? 12 
+HELX_P HELX_P273 BE3 LYS N 559 ? LEU N 564 ? LYS N 559 LEU N 564 5 ? 6  
+HELX_P HELX_P274 BE4 VAL N 597 ? TRP N 602 ? VAL N 597 TRP N 602 1 ? 6  
+HELX_P HELX_P275 BE5 PHE O 132 ? TYR O 137 ? PHE O 132 TYR O 137 1 ? 6  
+HELX_P HELX_P276 BE6 GLU O 143 ? PRO O 145 ? GLU O 143 PRO O 145 5 ? 3  
+HELX_P HELX_P277 BE7 VAL O 165 ? SER O 170 ? VAL O 165 SER O 170 1 ? 6  
+HELX_P HELX_P278 BE8 GLY O 182 ? TYR O 198 ? GLY O 182 TYR O 198 1 ? 17 
+HELX_P HELX_P279 BE9 LEU O 261 ? ARG O 271 ? LEU O 261 ARG O 271 1 ? 11 
+HELX_P HELX_P280 BF1 GLN O 277 ? ILE O 288 ? GLN O 277 ILE O 288 1 ? 12 
+HELX_P HELX_P281 BF2 ASN O 289 ? THR O 291 ? ASN O 289 THR O 291 5 ? 3  
+HELX_P HELX_P282 BF3 LYS O 321 ? ARG O 331 ? LYS O 321 ARG O 331 1 ? 11 
+HELX_P HELX_P283 BF4 LYS O 344 ? PHE O 353 ? LYS O 344 PHE O 353 1 ? 10 
+HELX_P HELX_P284 BF5 ALA O 368 ? LEU O 384 ? ALA O 368 LEU O 384 1 ? 17 
+HELX_P HELX_P285 BF6 ARG O 389 ? ILE O 393 ? ARG O 389 ILE O 393 1 ? 5  
+HELX_P HELX_P286 BF7 TRP O 409 ? PHE O 421 ? TRP O 409 PHE O 421 1 ? 13 
+HELX_P HELX_P287 BF8 HIS O 445 ? SER O 451 ? HIS O 445 SER O 451 1 ? 7  
+HELX_P HELX_P288 BF9 ALA O 452 ? GLY O 465 ? ALA O 452 GLY O 465 1 ? 14 
+HELX_P HELX_P289 BG1 GLU O 478 ? TYR O 482 ? GLU O 478 TYR O 482 5 ? 5  
+HELX_P HELX_P290 BG2 ILE O 490 ? ILE O 494 ? ILE O 490 ILE O 494 5 ? 5  
+HELX_P HELX_P291 BG3 ALA O 496 ? PHE O 507 ? ALA O 496 PHE O 507 1 ? 12 
+HELX_P HELX_P292 BG4 LEU O 543 ? TYR O 548 ? LEU O 543 TYR O 548 1 ? 6  
+HELX_P HELX_P293 BG5 VAL O 597 ? ASN O 604 ? VAL O 597 ASN O 604 1 ? 8  
+HELX_P HELX_P294 BG6 PHE P 132 ? TYR P 137 ? PHE P 132 TYR P 137 1 ? 6  
+HELX_P HELX_P295 BG7 VAL P 165 ? LEU P 169 ? VAL P 165 LEU P 169 1 ? 5  
+HELX_P HELX_P296 BG8 GLY P 182 ? TYR P 198 ? GLY P 182 TYR P 198 1 ? 17 
+HELX_P HELX_P297 BG9 TYR P 212 ? THR P 217 ? TYR P 212 THR P 217 5 ? 6  
+HELX_P HELX_P298 BH1 LEU P 261 ? LEU P 270 ? LEU P 261 LEU P 270 1 ? 10 
+HELX_P HELX_P299 BH2 THR P 276 ? ALA P 287 ? THR P 276 ALA P 287 1 ? 12 
+HELX_P HELX_P300 BH3 ASN P 318 ? LEU P 322 ? ASN P 318 LEU P 322 5 ? 5  
+HELX_P HELX_P301 BH4 LYS P 344 ? PHE P 353 ? LYS P 344 PHE P 353 1 ? 10 
+HELX_P HELX_P302 BH5 LEU P 375 ? ASP P 387 ? LEU P 375 ASP P 387 1 ? 13 
+HELX_P HELX_P303 BH6 ASP P 387 ? SER P 392 ? ASP P 387 SER P 392 1 ? 6  
+HELX_P HELX_P304 BH7 THR P 407 ? ASP P 418 ? THR P 407 ASP P 418 1 ? 12 
+HELX_P HELX_P305 BH8 HIS P 445 ? SER P 469 ? HIS P 445 SER P 469 1 ? 25 
+HELX_P HELX_P306 BH9 LYS P 495 ? GLU P 503 ? LYS P 495 GLU P 503 1 ? 9  
+HELX_P HELX_P307 BI1 ARG P 517 ? LEU P 521 ? ARG P 517 LEU P 521 5 ? 5  
+HELX_P HELX_P308 BI2 SER P 522 ? MET P 528 ? SER P 522 MET P 528 1 ? 7  
+HELX_P HELX_P309 BI3 GLN P 544 ? ALA P 549 ? GLN P 544 ALA P 549 1 ? 6  
+HELX_P HELX_P310 BI4 VAL P 597 ? TRP P 602 ? VAL P 597 TRP P 602 1 ? 6  
+HELX_P HELX_P311 BI5 PHE Q 132 ? TYR Q 137 ? PHE Q 132 TYR Q 137 1 ? 6  
+HELX_P HELX_P312 BI6 GLU Q 143 ? PRO Q 145 ? GLU Q 143 PRO Q 145 5 ? 3  
+HELX_P HELX_P313 BI7 VAL Q 165 ? LEU Q 169 ? VAL Q 165 LEU Q 169 1 ? 5  
+HELX_P HELX_P314 BI8 GLY Q 182 ? TYR Q 198 ? GLY Q 182 TYR Q 198 1 ? 17 
+HELX_P HELX_P315 BI9 ALA Q 213 ? THR Q 217 ? ALA Q 213 THR Q 217 5 ? 5  
+HELX_P HELX_P316 BJ1 LEU Q 261 ? LEU Q 270 ? LEU Q 261 LEU Q 270 1 ? 10 
+HELX_P HELX_P317 BJ2 THR Q 276 ? ALA Q 287 ? THR Q 276 ALA Q 287 1 ? 12 
+HELX_P HELX_P318 BJ3 LYS Q 321 ? ARG Q 332 ? LYS Q 321 ARG Q 332 1 ? 12 
+HELX_P HELX_P319 BJ4 LYS Q 344 ? CYS Q 355 ? LYS Q 344 CYS Q 355 1 ? 12 
+HELX_P HELX_P320 BJ5 GLY Q 370 ? ASN Q 373 ? GLY Q 370 ASN Q 373 5 ? 4  
+HELX_P HELX_P321 BJ6 VAL Q 374 ? ALA Q 385 ? VAL Q 374 ALA Q 385 1 ? 12 
+HELX_P HELX_P322 BJ7 HIS Q 408 ? PHE Q 421 ? HIS Q 408 PHE Q 421 1 ? 14 
+HELX_P HELX_P323 BJ8 HIS Q 445 ? GLY Q 465 ? HIS Q 445 GLY Q 465 1 ? 21 
+HELX_P HELX_P324 BJ9 ALA Q 479 ? TYR Q 482 ? ALA Q 479 TYR Q 482 5 ? 4  
+HELX_P HELX_P325 BK1 GLU Q 498 ? GLY Q 504 ? GLU Q 498 GLY Q 504 1 ? 7  
+HELX_P HELX_P326 BK2 THR Q 524 ? CYS Q 529 ? THR Q 524 CYS Q 529 1 ? 6  
+HELX_P HELX_P327 BK3 THR R 129 ? SER R 138 ? THR R 129 SER R 138 1 ? 10 
+HELX_P HELX_P328 BK4 VAL R 165 ? ARG R 171 ? VAL R 165 ARG R 171 1 ? 7  
+HELX_P HELX_P329 BK5 GLY R 182 ? ARG R 192 ? GLY R 182 ARG R 192 1 ? 11 
+HELX_P HELX_P330 BK6 ARG R 192 ? TYR R 198 ? ARG R 192 TYR R 198 1 ? 7  
+HELX_P HELX_P331 BK7 ALA R 213 ? THR R 217 ? ALA R 213 THR R 217 5 ? 5  
+HELX_P HELX_P332 BK8 GLY R 262 ? LEU R 269 ? GLY R 262 LEU R 269 1 ? 8  
+HELX_P HELX_P333 BK9 THR R 276 ? ALA R 287 ? THR R 276 ALA R 287 1 ? 12 
+HELX_P HELX_P334 BL1 ILE R 288 ? ARG R 290 ? ILE R 288 ARG R 290 5 ? 3  
+HELX_P HELX_P335 BL2 ASN R 318 ? SER R 320 ? ASN R 318 SER R 320 5 ? 3  
+HELX_P HELX_P336 BL3 LYS R 321 ? ARG R 331 ? LYS R 321 ARG R 331 1 ? 11 
+HELX_P HELX_P337 BL4 PRO R 342 ? LYS R 344 ? PRO R 342 LYS R 344 5 ? 3  
+HELX_P HELX_P338 BL5 SER R 345 ? PHE R 353 ? SER R 345 PHE R 353 1 ? 9  
+HELX_P HELX_P339 BL6 ASP R 367 ? VAL R 374 ? ASP R 367 VAL R 374 1 ? 8  
+HELX_P HELX_P340 BL7 VAL R 374 ? GLU R 386 ? VAL R 374 GLU R 386 1 ? 13 
+HELX_P HELX_P341 BL8 ASP R 410 ? ASP R 418 ? ASP R 410 ASP R 418 1 ? 9  
+HELX_P HELX_P342 BL9 HIS R 445 ? SER R 451 ? HIS R 445 SER R 451 1 ? 7  
+HELX_P HELX_P343 BM1 LEU R 453 ? GLY R 465 ? LEU R 453 GLY R 465 1 ? 13 
+HELX_P HELX_P344 BM2 GLU R 478 ? TYR R 482 ? GLU R 478 TYR R 482 5 ? 5  
+HELX_P HELX_P345 BM3 ASP R 491 ? PHE R 507 ? ASP R 491 PHE R 507 1 ? 17 
+HELX_P HELX_P346 BM4 ARG R 517 ? LEU R 521 ? ARG R 517 LEU R 521 5 ? 5  
+HELX_P HELX_P347 BM5 SER R 522 ? MET R 528 ? SER R 522 MET R 528 1 ? 7  
+HELX_P HELX_P348 BM6 GLU R 540 ? MET R 550 ? GLU R 540 MET R 550 1 ? 11 
+HELX_P HELX_P349 BM7 ASN R 554 ? LYS R 559 ? ASN R 554 LYS R 559 1 ? 6  
+HELX_P HELX_P350 BM8 GLN R 560 ? LEU R 564 ? GLN R 560 LEU R 564 5 ? 5  
+# 
+_struct_conf_type.id          HELX_P 
+_struct_conf_type.criteria    ? 
+_struct_conf_type.reference   ? 
+# 
+loop_
+_struct_conn.id 
+_struct_conn.conn_type_id 
+_struct_conn.pdbx_leaving_atom_flag 
+_struct_conn.pdbx_PDB_id 
+_struct_conn.ptnr1_label_asym_id 
+_struct_conn.ptnr1_label_comp_id 
+_struct_conn.ptnr1_label_seq_id 
+_struct_conn.ptnr1_label_atom_id 
+_struct_conn.pdbx_ptnr1_label_alt_id 
+_struct_conn.pdbx_ptnr1_PDB_ins_code 
+_struct_conn.pdbx_ptnr1_standard_comp_id 
+_struct_conn.ptnr1_symmetry 
+_struct_conn.ptnr2_label_asym_id 
+_struct_conn.ptnr2_label_comp_id 
+_struct_conn.ptnr2_label_seq_id 
+_struct_conn.ptnr2_label_atom_id 
+_struct_conn.pdbx_ptnr2_label_alt_id 
+_struct_conn.pdbx_ptnr2_PDB_ins_code 
+_struct_conn.ptnr1_auth_asym_id 
+_struct_conn.ptnr1_auth_comp_id 
+_struct_conn.ptnr1_auth_seq_id 
+_struct_conn.ptnr2_auth_asym_id 
+_struct_conn.ptnr2_auth_comp_id 
+_struct_conn.ptnr2_auth_seq_id 
+_struct_conn.ptnr2_symmetry 
+_struct_conn.pdbx_ptnr3_label_atom_id 
+_struct_conn.pdbx_ptnr3_label_seq_id 
+_struct_conn.pdbx_ptnr3_label_comp_id 
+_struct_conn.pdbx_ptnr3_label_asym_id 
+_struct_conn.pdbx_ptnr3_label_alt_id 
+_struct_conn.pdbx_ptnr3_PDB_ins_code 
+_struct_conn.details 
+_struct_conn.pdbx_dist_value 
+_struct_conn.pdbx_value_order 
+_struct_conn.pdbx_role 
+metalc1 metalc ? ? N  SER 184 OG  ? ? ? 1_555 GA MG . MG ? ? N SER 184 N MG 702 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
+metalc2 metalc ? ? FA AGS .   O3G ? ? ? 1_555 GA MG . MG ? ? N AGS 701 N MG 702 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
+metalc3 metalc ? ? FA AGS .   O2B ? ? ? 1_555 GA MG . MG ? ? N AGS 701 N MG 702 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
+# 
+_struct_conn_type.id          metalc 
+_struct_conn_type.criteria    ? 
+_struct_conn_type.reference   ? 
+# 
+loop_
+_pdbx_struct_conn_angle.id 
+_pdbx_struct_conn_angle.ptnr1_label_atom_id 
+_pdbx_struct_conn_angle.ptnr1_label_alt_id 
+_pdbx_struct_conn_angle.ptnr1_label_asym_id 
+_pdbx_struct_conn_angle.ptnr1_label_comp_id 
+_pdbx_struct_conn_angle.ptnr1_label_seq_id 
+_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
+_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
+_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
+_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
+_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
+_pdbx_struct_conn_angle.ptnr1_symmetry 
+_pdbx_struct_conn_angle.ptnr2_label_atom_id 
+_pdbx_struct_conn_angle.ptnr2_label_alt_id 
+_pdbx_struct_conn_angle.ptnr2_label_asym_id 
+_pdbx_struct_conn_angle.ptnr2_label_comp_id 
+_pdbx_struct_conn_angle.ptnr2_label_seq_id 
+_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
+_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
+_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
+_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
+_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
+_pdbx_struct_conn_angle.ptnr2_symmetry 
+_pdbx_struct_conn_angle.ptnr3_label_atom_id 
+_pdbx_struct_conn_angle.ptnr3_label_alt_id 
+_pdbx_struct_conn_angle.ptnr3_label_asym_id 
+_pdbx_struct_conn_angle.ptnr3_label_comp_id 
+_pdbx_struct_conn_angle.ptnr3_label_seq_id 
+_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
+_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
+_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
+_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
+_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
+_pdbx_struct_conn_angle.ptnr3_symmetry 
+_pdbx_struct_conn_angle.value 
+_pdbx_struct_conn_angle.value_esd 
+1 OG  ? N  SER 184 ? N SER 184 ? 1_555 MG ? GA MG . ? N MG 702 ? 1_555 O3G ? FA AGS . ? N AGS 701 ? 1_555 143.1 ? 
+2 OG  ? N  SER 184 ? N SER 184 ? 1_555 MG ? GA MG . ? N MG 702 ? 1_555 O2B ? FA AGS . ? N AGS 701 ? 1_555 72.2  ? 
+3 O3G ? FA AGS .   ? N AGS 701 ? 1_555 MG ? GA MG . ? N MG 702 ? 1_555 O2B ? FA AGS . ? N AGS 701 ? 1_555 81.5  ? 
+# 
+loop_
+_struct_mon_prot_cis.pdbx_id 
+_struct_mon_prot_cis.label_comp_id 
+_struct_mon_prot_cis.label_seq_id 
+_struct_mon_prot_cis.label_asym_id 
+_struct_mon_prot_cis.label_alt_id 
+_struct_mon_prot_cis.pdbx_PDB_ins_code 
+_struct_mon_prot_cis.auth_comp_id 
+_struct_mon_prot_cis.auth_seq_id 
+_struct_mon_prot_cis.auth_asym_id 
+_struct_mon_prot_cis.pdbx_label_comp_id_2 
+_struct_mon_prot_cis.pdbx_label_seq_id_2 
+_struct_mon_prot_cis.pdbx_label_asym_id_2 
+_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
+_struct_mon_prot_cis.pdbx_auth_comp_id_2 
+_struct_mon_prot_cis.pdbx_auth_seq_id_2 
+_struct_mon_prot_cis.pdbx_auth_asym_id_2 
+_struct_mon_prot_cis.pdbx_PDB_model_num 
+_struct_mon_prot_cis.pdbx_omega_angle 
+1  TYR 270 A . ? TYR 270 A PRO 271 A ? PRO 271 A 1 -1.57  
+2  TYR 270 C . ? TYR 270 C PRO 271 C ? PRO 271 C 1 -14.49 
+3  TYR 270 E . ? TYR 270 E PRO 271 E ? PRO 271 E 1 -21.69 
+4  TYR 270 G . ? TYR 270 G PRO 271 G ? PRO 271 G 1 -16.66 
+5  TYR 270 I . ? TYR 270 I PRO 271 I ? PRO 271 I 1 -15.26 
+6  TYR 270 K . ? TYR 270 K PRO 271 K ? PRO 271 K 1 -13.17 
+7  ARG 588 M . ? ARG 588 M PRO 589 M ? PRO 589 M 1 -5.08  
+8  ARG 588 N . ? ARG 588 N PRO 589 N ? PRO 589 N 1 -6.83  
+9  ARG 588 O . ? ARG 588 O PRO 589 O ? PRO 589 O 1 -3.41  
+10 ARG 588 P . ? ARG 588 P PRO 589 P ? PRO 589 P 1 -5.67  
+11 ARG 588 Q . ? ARG 588 Q PRO 589 Q ? PRO 589 Q 1 -0.61  
+# 
+loop_
+_struct_sheet.id 
+_struct_sheet.type 
+_struct_sheet.number_strands 
+_struct_sheet.details 
+AA1 ? 6  ? 
+AA2 ? 3  ? 
+AA3 ? 2  ? 
+AA4 ? 2  ? 
+AA5 ? 2  ? 
+AA6 ? 8  ? 
+AA7 ? 2  ? 
+AA8 ? 2  ? 
+AA9 ? 2  ? 
+AB1 ? 9  ? 
+AB2 ? 2  ? 
+AB3 ? 2  ? 
+AB4 ? 2  ? 
+AB5 ? 8  ? 
+AB6 ? 2  ? 
+AB7 ? 2  ? 
+AB8 ? 9  ? 
+AB9 ? 2  ? 
+AC1 ? 2  ? 
+AC2 ? 2  ? 
+AC3 ? 9  ? 
+AC4 ? 2  ? 
+AC5 ? 2  ? 
+AC6 ? 9  ? 
+AC7 ? 2  ? 
+AC8 ? 2  ? 
+AC9 ? 2  ? 
+AD1 ? 9  ? 
+AD2 ? 2  ? 
+AD3 ? 2  ? 
+AD4 ? 5  ? 
+AD5 ? 2  ? 
+AD6 ? 2  ? 
+AD7 ? 2  ? 
+AD8 ? 2  ? 
+AD9 ? 9  ? 
+AE1 ? 2  ? 
+AE2 ? 2  ? 
+AE3 ? 3  ? 
+AE4 ? 6  ? 
+AE5 ? 2  ? 
+AE6 ? 2  ? 
+AE7 ? 9  ? 
+AE8 ? 2  ? 
+AE9 ? 2  ? 
+AF1 ? 42 ? 
+AF2 ? 2  ? 
+AF3 ? 11 ? 
+AF4 ? 2  ? 
+AF5 ? 2  ? 
+AF6 ? 2  ? 
+AF7 ? 12 ? 
+AF8 ? 2  ? 
+AF9 ? 3  ? 
+AG1 ? 2  ? 
+AG2 ? 2  ? 
+AG3 ? 12 ? 
+AG4 ? 2  ? 
+AG5 ? 3  ? 
+AG6 ? 2  ? 
+AG7 ? 2  ? 
+AG8 ? 12 ? 
+AG9 ? 2  ? 
+AH1 ? 12 ? 
+AH2 ? 2  ? 
+AH3 ? 3  ? 
+AH4 ? 7  ? 
+AH5 ? 3  ? 
+AH6 ? 2  ? 
+AH7 ? 2  ? 
+# 
+loop_
+_struct_sheet_order.sheet_id 
+_struct_sheet_order.range_id_1 
+_struct_sheet_order.range_id_2 
+_struct_sheet_order.offset 
+_struct_sheet_order.sense 
+AA1 1  2  ? anti-parallel 
+AA1 2  3  ? anti-parallel 
+AA1 3  4  ? parallel      
+AA1 4  5  ? parallel      
+AA1 5  6  ? parallel      
+AA2 1  2  ? parallel      
+AA2 2  3  ? parallel      
+AA3 1  2  ? anti-parallel 
+AA4 1  2  ? anti-parallel 
+AA5 1  2  ? anti-parallel 
+AA6 1  2  ? anti-parallel 
+AA6 2  3  ? parallel      
+AA6 3  4  ? parallel      
+AA6 4  5  ? parallel      
+AA6 5  6  ? parallel      
+AA6 6  7  ? parallel      
+AA6 7  8  ? parallel      
+AA7 1  2  ? anti-parallel 
+AA8 1  2  ? anti-parallel 
+AA9 1  2  ? anti-parallel 
+AB1 1  2  ? anti-parallel 
+AB1 2  3  ? anti-parallel 
+AB1 3  4  ? parallel      
+AB1 4  5  ? parallel      
+AB1 5  6  ? parallel      
+AB1 6  7  ? parallel      
+AB1 7  8  ? parallel      
+AB1 8  9  ? parallel      
+AB2 1  2  ? anti-parallel 
+AB3 1  2  ? anti-parallel 
+AB4 1  2  ? anti-parallel 
+AB5 1  2  ? anti-parallel 
+AB5 2  3  ? parallel      
+AB5 3  4  ? parallel      
+AB5 4  5  ? parallel      
+AB5 5  6  ? parallel      
+AB5 6  7  ? parallel      
+AB5 7  8  ? parallel      
+AB6 1  2  ? anti-parallel 
+AB7 1  2  ? anti-parallel 
+AB8 1  2  ? anti-parallel 
+AB8 2  3  ? anti-parallel 
+AB8 3  4  ? parallel      
+AB8 4  5  ? parallel      
+AB8 5  6  ? parallel      
+AB8 6  7  ? parallel      
+AB8 7  8  ? parallel      
+AB8 8  9  ? parallel      
+AB9 1  2  ? anti-parallel 
+AC1 1  2  ? anti-parallel 
+AC2 1  2  ? anti-parallel 
+AC3 1  2  ? anti-parallel 
+AC3 2  3  ? anti-parallel 
+AC3 3  4  ? parallel      
+AC3 4  5  ? parallel      
+AC3 5  6  ? parallel      
+AC3 6  7  ? parallel      
+AC3 7  8  ? parallel      
+AC3 8  9  ? parallel      
+AC4 1  2  ? anti-parallel 
+AC5 1  2  ? anti-parallel 
+AC6 1  2  ? anti-parallel 
+AC6 2  3  ? anti-parallel 
+AC6 3  4  ? parallel      
+AC6 4  5  ? parallel      
+AC6 5  6  ? parallel      
+AC6 6  7  ? parallel      
+AC6 7  8  ? parallel      
+AC6 8  9  ? parallel      
+AC7 1  2  ? anti-parallel 
+AC8 1  2  ? anti-parallel 
+AC9 1  2  ? anti-parallel 
+AD1 1  2  ? anti-parallel 
+AD1 2  3  ? anti-parallel 
+AD1 3  4  ? parallel      
+AD1 4  5  ? parallel      
+AD1 5  6  ? parallel      
+AD1 6  7  ? parallel      
+AD1 7  8  ? parallel      
+AD1 8  9  ? parallel      
+AD2 1  2  ? anti-parallel 
+AD3 1  2  ? anti-parallel 
+AD4 1  2  ? parallel      
+AD4 2  3  ? parallel      
+AD4 3  4  ? parallel      
+AD4 4  5  ? parallel      
+AD5 1  2  ? parallel      
+AD6 1  2  ? anti-parallel 
+AD7 1  2  ? anti-parallel 
+AD8 1  2  ? anti-parallel 
+AD9 1  2  ? anti-parallel 
+AD9 2  3  ? anti-parallel 
+AD9 3  4  ? parallel      
+AD9 4  5  ? parallel      
+AD9 5  6  ? parallel      
+AD9 6  7  ? parallel      
+AD9 7  8  ? parallel      
+AD9 8  9  ? parallel      
+AE1 1  2  ? anti-parallel 
+AE2 1  2  ? anti-parallel 
+AE3 1  2  ? anti-parallel 
+AE3 2  3  ? anti-parallel 
+AE4 1  2  ? parallel      
+AE4 2  3  ? parallel      
+AE4 3  4  ? parallel      
+AE4 4  5  ? parallel      
+AE4 5  6  ? parallel      
+AE5 1  2  ? anti-parallel 
+AE6 1  2  ? anti-parallel 
+AE7 1  2  ? anti-parallel 
+AE7 2  3  ? anti-parallel 
+AE7 3  4  ? parallel      
+AE7 4  5  ? parallel      
+AE7 5  6  ? parallel      
+AE7 6  7  ? parallel      
+AE7 7  8  ? parallel      
+AE7 8  9  ? parallel      
+AE8 1  2  ? anti-parallel 
+AE9 1  2  ? anti-parallel 
+AF1 1  2  ? anti-parallel 
+AF1 1  7  ? anti-parallel 
+AF1 2  5  ? anti-parallel 
+AF1 3  4  ? anti-parallel 
+AF1 3  7  ? anti-parallel 
+AF1 4  5  ? anti-parallel 
+AF1 4  8  ? anti-parallel 
+AF1 5  6  ? anti-parallel 
+AF1 8  9  ? anti-parallel 
+AF1 8  14 ? anti-parallel 
+AF1 9  12 ? anti-parallel 
+AF1 10 11 ? anti-parallel 
+AF1 10 14 ? anti-parallel 
+AF1 11 12 ? anti-parallel 
+AF1 11 15 ? anti-parallel 
+AF1 12 13 ? anti-parallel 
+AF1 15 16 ? anti-parallel 
+AF1 15 21 ? anti-parallel 
+AF1 16 19 ? anti-parallel 
+AF1 17 18 ? anti-parallel 
+AF1 17 21 ? anti-parallel 
+AF1 18 19 ? anti-parallel 
+AF1 18 22 ? anti-parallel 
+AF1 19 20 ? anti-parallel 
+AF1 22 23 ? anti-parallel 
+AF1 22 28 ? anti-parallel 
+AF1 23 26 ? anti-parallel 
+AF1 24 25 ? anti-parallel 
+AF1 24 28 ? anti-parallel 
+AF1 25 26 ? anti-parallel 
+AF1 25 29 ? anti-parallel 
+AF1 26 27 ? anti-parallel 
+AF1 29 30 ? anti-parallel 
+AF1 29 35 ? anti-parallel 
+AF1 30 33 ? anti-parallel 
+AF1 31 32 ? anti-parallel 
+AF1 31 35 ? anti-parallel 
+AF1 32 33 ? anti-parallel 
+AF1 32 36 ? anti-parallel 
+AF1 33 34 ? anti-parallel 
+AF1 36 37 ? anti-parallel 
+AF1 37 40 ? anti-parallel 
+AF1 38 39 ? anti-parallel 
+AF1 38 42 ? anti-parallel 
+AF1 39 40 ? anti-parallel 
+AF1 40 41 ? anti-parallel 
+AF2 1  2  ? anti-parallel 
+AF3 1  2  ? anti-parallel 
+AF3 2  3  ? anti-parallel 
+AF3 3  4  ? anti-parallel 
+AF3 4  5  ? anti-parallel 
+AF3 5  6  ? parallel      
+AF3 6  7  ? parallel      
+AF3 7  8  ? parallel      
+AF3 8  9  ? parallel      
+AF3 9  10 ? parallel      
+AF3 10 11 ? parallel      
+AF4 1  2  ? parallel      
+AF5 1  2  ? anti-parallel 
+AF6 1  2  ? anti-parallel 
+AF7 1  2  ? anti-parallel 
+AF7 2  3  ? anti-parallel 
+AF7 3  4  ? anti-parallel 
+AF7 4  5  ? anti-parallel 
+AF7 5  6  ? parallel      
+AF7 6  7  ? parallel      
+AF7 7  8  ? parallel      
+AF7 8  9  ? parallel      
+AF7 9  10 ? parallel      
+AF7 10 11 ? parallel      
+AF7 11 12 ? parallel      
+AF8 1  2  ? parallel      
+AF9 1  2  ? anti-parallel 
+AF9 2  3  ? anti-parallel 
+AG1 1  2  ? anti-parallel 
+AG2 1  2  ? anti-parallel 
+AG3 1  2  ? anti-parallel 
+AG3 2  3  ? anti-parallel 
+AG3 3  4  ? anti-parallel 
+AG3 4  5  ? anti-parallel 
+AG3 5  6  ? parallel      
+AG3 6  7  ? parallel      
+AG3 7  8  ? parallel      
+AG3 8  9  ? parallel      
+AG3 9  10 ? parallel      
+AG3 10 11 ? parallel      
+AG3 11 12 ? parallel      
+AG4 1  2  ? parallel      
+AG5 1  2  ? anti-parallel 
+AG5 2  3  ? anti-parallel 
+AG6 1  2  ? anti-parallel 
+AG7 1  2  ? anti-parallel 
+AG8 1  2  ? anti-parallel 
+AG8 2  3  ? anti-parallel 
+AG8 3  4  ? anti-parallel 
+AG8 4  5  ? anti-parallel 
+AG8 5  6  ? parallel      
+AG8 6  7  ? parallel      
+AG8 7  8  ? parallel      
+AG8 8  9  ? parallel      
+AG8 9  10 ? parallel      
+AG8 10 11 ? parallel      
+AG8 11 12 ? parallel      
+AG9 1  2  ? parallel      
+AH1 1  2  ? anti-parallel 
+AH1 2  3  ? anti-parallel 
+AH1 3  4  ? anti-parallel 
+AH1 4  5  ? anti-parallel 
+AH1 5  6  ? parallel      
+AH1 6  7  ? parallel      
+AH1 7  8  ? parallel      
+AH1 8  9  ? parallel      
+AH1 9  10 ? parallel      
+AH1 10 11 ? parallel      
+AH1 11 12 ? parallel      
+AH2 1  2  ? parallel      
+AH3 1  2  ? anti-parallel 
+AH3 2  3  ? anti-parallel 
+AH4 1  2  ? anti-parallel 
+AH4 2  3  ? anti-parallel 
+AH4 3  4  ? anti-parallel 
+AH4 4  5  ? anti-parallel 
+AH4 5  6  ? parallel      
+AH4 6  7  ? parallel      
+AH5 1  2  ? parallel      
+AH5 2  3  ? parallel      
+AH6 1  2  ? anti-parallel 
+AH7 1  2  ? parallel      
+# 
+loop_
+_struct_sheet_range.sheet_id 
+_struct_sheet_range.id 
+_struct_sheet_range.beg_label_comp_id 
+_struct_sheet_range.beg_label_asym_id 
+_struct_sheet_range.beg_label_seq_id 
+_struct_sheet_range.pdbx_beg_PDB_ins_code 
+_struct_sheet_range.end_label_comp_id 
+_struct_sheet_range.end_label_asym_id 
+_struct_sheet_range.end_label_seq_id 
+_struct_sheet_range.pdbx_end_PDB_ins_code 
+_struct_sheet_range.beg_auth_comp_id 
+_struct_sheet_range.beg_auth_asym_id 
+_struct_sheet_range.beg_auth_seq_id 
+_struct_sheet_range.end_auth_comp_id 
+_struct_sheet_range.end_auth_asym_id 
+_struct_sheet_range.end_auth_seq_id 
+AA1 1  ASN A 8   ? LYS A 9   ? ASN A 8   LYS A 9   
+AA1 2  ILE A 3   ? GLN A 5   ? ILE A 3   GLN A 5   
+AA1 3  THR A 367 ? VAL A 369 ? THR A 367 VAL A 369 
+AA1 4  PHE A 327 ? TYR A 332 ? PHE A 327 TYR A 332 
+AA1 5  THR A 300 ? ILE A 304 ? THR A 300 ILE A 304 
+AA1 6  ASN A 27  ? LEU A 31  ? ASN A 27  LEU A 31  
+AA2 1  ALA A 163 ? THR A 166 ? ALA A 163 THR A 166 
+AA2 2  HIS A 220 ? LYS A 225 ? HIS A 220 LYS A 225 
+AA2 3  GLN A 183 ? PHE A 185 ? GLN A 183 PHE A 185 
+AA3 1  PHE A 188 ? SER A 189 ? PHE A 188 SER A 189 
+AA3 2  GLN A 195 ? PHE A 196 ? GLN A 195 PHE A 196 
+AA4 1  LEU A 203 ? ASN A 207 ? LEU A 203 ASN A 207 
+AA4 2  LEU D 203 ? ASN D 207 ? LEU D 203 ASN D 207 
+AA5 1  TRP A 232 ? GLN A 234 ? TRP A 232 GLN A 234 
+AA5 2  VAL A 240 ? GLU A 242 ? VAL A 240 GLU A 242 
+AA6 1  ILE B 3   ? GLN B 5   ? ILE B 3   GLN B 5   
+AA6 2  VAL B 366 ? VAL B 369 ? VAL B 366 VAL B 369 
+AA6 3  PHE B 327 ? TYR B 332 ? PHE B 327 TYR B 332 
+AA6 4  THR B 300 ? ASN B 305 ? THR B 300 ASN B 305 
+AA6 5  ASN B 27  ? LEU B 32  ? ASN B 27  LEU B 32  
+AA6 6  ALA B 163 ? THR B 166 ? ALA B 163 THR B 166 
+AA6 7  HIS B 220 ? LYS B 225 ? HIS B 220 LYS B 225 
+AA6 8  GLN B 183 ? PHE B 185 ? GLN B 183 PHE B 185 
+AA7 1  PHE B 188 ? SER B 189 ? PHE B 188 SER B 189 
+AA7 2  GLN B 195 ? PHE B 196 ? GLN B 195 PHE B 196 
+AA8 1  LEU B 203 ? ASN B 207 ? LEU B 203 ASN B 207 
+AA8 2  LEU K 203 ? ASN K 207 ? LEU K 203 ASN K 207 
+AA9 1  TRP B 232 ? GLN B 234 ? TRP B 232 GLN B 234 
+AA9 2  VAL B 240 ? GLU B 242 ? VAL B 240 GLU B 242 
+AB1 1  ASN C 8   ? LYS C 9   ? ASN C 8   LYS C 9   
+AB1 2  ILE C 3   ? GLN C 5   ? ILE C 3   GLN C 5   
+AB1 3  THR C 367 ? VAL C 369 ? THR C 367 VAL C 369 
+AB1 4  PHE C 327 ? TYR C 332 ? PHE C 327 TYR C 332 
+AB1 5  THR C 300 ? ASN C 305 ? THR C 300 ASN C 305 
+AB1 6  ASN C 27  ? LEU C 32  ? ASN C 27  LEU C 32  
+AB1 7  ALA C 163 ? THR C 166 ? ALA C 163 THR C 166 
+AB1 8  HIS C 220 ? LYS C 225 ? HIS C 220 LYS C 225 
+AB1 9  GLN C 183 ? PHE C 185 ? GLN C 183 PHE C 185 
+AB2 1  PHE C 188 ? SER C 189 ? PHE C 188 SER C 189 
+AB2 2  GLN C 195 ? PHE C 196 ? GLN C 195 PHE C 196 
+AB3 1  LEU C 203 ? ASN C 207 ? LEU C 203 ASN C 207 
+AB3 2  LEU F 203 ? ASN F 207 ? LEU F 203 ASN F 207 
+AB4 1  TRP C 232 ? GLN C 234 ? TRP C 232 GLN C 234 
+AB4 2  VAL C 240 ? GLU C 242 ? VAL C 240 GLU C 242 
+AB5 1  ILE D 3   ? TYR D 4   ? ILE D 3   TYR D 4   
+AB5 2  VAL D 366 ? VAL D 369 ? VAL D 366 VAL D 369 
+AB5 3  PHE D 327 ? TYR D 332 ? PHE D 327 TYR D 332 
+AB5 4  THR D 300 ? ILE D 304 ? THR D 300 ILE D 304 
+AB5 5  ASN D 27  ? LEU D 31  ? ASN D 27  LEU D 31  
+AB5 6  ALA D 163 ? THR D 166 ? ALA D 163 THR D 166 
+AB5 7  ALA D 221 ? LYS D 225 ? ALA D 221 LYS D 225 
+AB5 8  LEU D 184 ? PHE D 185 ? LEU D 184 PHE D 185 
+AB6 1  PHE D 188 ? SER D 189 ? PHE D 188 SER D 189 
+AB6 2  GLN D 195 ? PHE D 196 ? GLN D 195 PHE D 196 
+AB7 1  TRP D 232 ? GLN D 234 ? TRP D 232 GLN D 234 
+AB7 2  VAL D 240 ? GLU D 242 ? VAL D 240 GLU D 242 
+AB8 1  ASN E 8   ? LEU E 10  ? ASN E 8   LEU E 10  
+AB8 2  ILE E 3   ? GLN E 5   ? ILE E 3   GLN E 5   
+AB8 3  VAL E 366 ? VAL E 369 ? VAL E 366 VAL E 369 
+AB8 4  PHE E 327 ? TYR E 332 ? PHE E 327 TYR E 332 
+AB8 5  THR E 300 ? ASN E 305 ? THR E 300 ASN E 305 
+AB8 6  ASN E 27  ? LEU E 32  ? ASN E 27  LEU E 32  
+AB8 7  ALA E 163 ? THR E 166 ? ALA E 163 THR E 166 
+AB8 8  HIS E 220 ? LYS E 225 ? HIS E 220 LYS E 225 
+AB8 9  GLN E 183 ? PHE E 185 ? GLN E 183 PHE E 185 
+AB9 1  PHE E 188 ? SER E 189 ? PHE E 188 SER E 189 
+AB9 2  GLN E 195 ? PHE E 196 ? GLN E 195 PHE E 196 
+AC1 1  LEU E 203 ? ASN E 207 ? LEU E 203 ASN E 207 
+AC1 2  LEU H 203 ? ASN H 207 ? LEU H 203 ASN H 207 
+AC2 1  TRP E 232 ? GLN E 234 ? TRP E 232 GLN E 234 
+AC2 2  VAL E 240 ? GLU E 242 ? VAL E 240 GLU E 242 
+AC3 1  ASN F 8   ? LYS F 9   ? ASN F 8   LYS F 9   
+AC3 2  ILE F 3   ? GLN F 5   ? ILE F 3   GLN F 5   
+AC3 3  VAL F 366 ? VAL F 369 ? VAL F 366 VAL F 369 
+AC3 4  PHE F 327 ? TYR F 332 ? PHE F 327 TYR F 332 
+AC3 5  THR F 300 ? ASN F 305 ? THR F 300 ASN F 305 
+AC3 6  ASN F 27  ? LEU F 32  ? ASN F 27  LEU F 32  
+AC3 7  ALA F 163 ? THR F 166 ? ALA F 163 THR F 166 
+AC3 8  HIS F 220 ? LYS F 225 ? HIS F 220 LYS F 225 
+AC3 9  GLN F 183 ? PHE F 185 ? GLN F 183 PHE F 185 
+AC4 1  PHE F 188 ? SER F 189 ? PHE F 188 SER F 189 
+AC4 2  GLN F 195 ? PHE F 196 ? GLN F 195 PHE F 196 
+AC5 1  TRP F 232 ? GLN F 234 ? TRP F 232 GLN F 234 
+AC5 2  VAL F 240 ? GLU F 242 ? VAL F 240 GLU F 242 
+AC6 1  ASN G 8   ? LYS G 9   ? ASN G 8   LYS G 9   
+AC6 2  ILE G 3   ? GLN G 5   ? ILE G 3   GLN G 5   
+AC6 3  VAL G 366 ? VAL G 369 ? VAL G 366 VAL G 369 
+AC6 4  PHE G 327 ? TYR G 332 ? PHE G 327 TYR G 332 
+AC6 5  THR G 300 ? ILE G 304 ? THR G 300 ILE G 304 
+AC6 6  ASN G 27  ? LEU G 31  ? ASN G 27  LEU G 31  
+AC6 7  ALA G 163 ? THR G 166 ? ALA G 163 THR G 166 
+AC6 8  HIS G 220 ? LYS G 225 ? HIS G 220 LYS G 225 
+AC6 9  GLN G 183 ? PHE G 185 ? GLN G 183 PHE G 185 
+AC7 1  PHE G 188 ? SER G 189 ? PHE G 188 SER G 189 
+AC7 2  GLN G 195 ? PHE G 196 ? GLN G 195 PHE G 196 
+AC8 1  LEU G 203 ? ASN G 207 ? LEU G 203 ASN G 207 
+AC8 2  LEU J 203 ? ASN J 207 ? LEU J 203 ASN J 207 
+AC9 1  TRP G 232 ? GLN G 234 ? TRP G 232 GLN G 234 
+AC9 2  VAL G 240 ? GLU G 242 ? VAL G 240 GLU G 242 
+AD1 1  ASN H 8   ? LYS H 9   ? ASN H 8   LYS H 9   
+AD1 2  ILE H 3   ? GLN H 5   ? ILE H 3   GLN H 5   
+AD1 3  VAL H 366 ? VAL H 369 ? VAL H 366 VAL H 369 
+AD1 4  PHE H 327 ? TYR H 332 ? PHE H 327 TYR H 332 
+AD1 5  THR H 300 ? ASN H 305 ? THR H 300 ASN H 305 
+AD1 6  ASN H 27  ? LEU H 32  ? ASN H 27  LEU H 32  
+AD1 7  ALA H 163 ? THR H 166 ? ALA H 163 THR H 166 
+AD1 8  HIS H 220 ? LYS H 225 ? HIS H 220 LYS H 225 
+AD1 9  GLN H 183 ? PHE H 185 ? GLN H 183 PHE H 185 
+AD2 1  PHE H 188 ? SER H 189 ? PHE H 188 SER H 189 
+AD2 2  GLN H 195 ? PHE H 196 ? GLN H 195 PHE H 196 
+AD3 1  TRP H 232 ? GLN H 234 ? TRP H 232 GLN H 234 
+AD3 2  VAL H 240 ? GLU H 242 ? VAL H 240 GLU H 242 
+AD4 1  TYR I 224 ? LYS I 225 ? TYR I 224 LYS I 225 
+AD4 2  ALA I 163 ? THR I 166 ? ALA I 163 THR I 166 
+AD4 3  ASN I 27  ? LEU I 32  ? ASN I 27  LEU I 32  
+AD4 4  THR I 300 ? ASN I 305 ? THR I 300 ASN I 305 
+AD4 5  PHE I 327 ? TYR I 332 ? PHE I 327 TYR I 332 
+AD5 1  GLN I 183 ? PHE I 185 ? GLN I 183 PHE I 185 
+AD5 2  HIS I 220 ? TYR I 222 ? HIS I 220 TYR I 222 
+AD6 1  PHE I 188 ? SER I 189 ? PHE I 188 SER I 189 
+AD6 2  GLN I 195 ? PHE I 196 ? GLN I 195 PHE I 196 
+AD7 1  LEU I 203 ? ALA I 204 ? LEU I 203 ALA I 204 
+AD7 2  ARG L 206 ? ASN L 207 ? ARG L 206 ASN L 207 
+AD8 1  TRP I 232 ? GLN I 234 ? TRP I 232 GLN I 234 
+AD8 2  VAL I 240 ? GLU I 242 ? VAL I 240 GLU I 242 
+AD9 1  ASN J 8   ? LYS J 9   ? ASN J 8   LYS J 9   
+AD9 2  ILE J 3   ? GLN J 5   ? ILE J 3   GLN J 5   
+AD9 3  VAL J 366 ? VAL J 369 ? VAL J 366 VAL J 369 
+AD9 4  PHE J 327 ? TYR J 332 ? PHE J 327 TYR J 332 
+AD9 5  THR J 300 ? ILE J 304 ? THR J 300 ILE J 304 
+AD9 6  ASN J 27  ? LEU J 31  ? ASN J 27  LEU J 31  
+AD9 7  ALA J 163 ? THR J 166 ? ALA J 163 THR J 166 
+AD9 8  HIS J 220 ? LYS J 225 ? HIS J 220 LYS J 225 
+AD9 9  GLN J 183 ? PHE J 185 ? GLN J 183 PHE J 185 
+AE1 1  PHE J 188 ? SER J 189 ? PHE J 188 SER J 189 
+AE1 2  GLN J 195 ? PHE J 196 ? GLN J 195 PHE J 196 
+AE2 1  TRP J 232 ? ASN J 235 ? TRP J 232 ASN J 235 
+AE2 2  THR J 239 ? GLU J 242 ? THR J 239 GLU J 242 
+AE3 1  ASN K 8   ? LYS K 9   ? ASN K 8   LYS K 9   
+AE3 2  ILE K 3   ? GLN K 5   ? ILE K 3   GLN K 5   
+AE3 3  VAL K 368 ? VAL K 369 ? VAL K 368 VAL K 369 
+AE4 1  GLN K 183 ? PHE K 185 ? GLN K 183 PHE K 185 
+AE4 2  HIS K 220 ? LYS K 225 ? HIS K 220 LYS K 225 
+AE4 3  ALA K 163 ? THR K 166 ? ALA K 163 THR K 166 
+AE4 4  ASN K 27  ? LEU K 31  ? ASN K 27  LEU K 31  
+AE4 5  THR K 300 ? ILE K 304 ? THR K 300 ILE K 304 
+AE4 6  PHE K 327 ? VAL K 330 ? PHE K 327 VAL K 330 
+AE5 1  PHE K 188 ? SER K 189 ? PHE K 188 SER K 189 
+AE5 2  GLN K 195 ? PHE K 196 ? GLN K 195 PHE K 196 
+AE6 1  TRP K 232 ? TYR K 233 ? TRP K 232 TYR K 233 
+AE6 2  ASN K 241 ? GLU K 242 ? ASN K 241 GLU K 242 
+AE7 1  ASN L 8   ? LYS L 9   ? ASN L 8   LYS L 9   
+AE7 2  ILE L 3   ? GLN L 5   ? ILE L 3   GLN L 5   
+AE7 3  VAL L 366 ? VAL L 369 ? VAL L 366 VAL L 369 
+AE7 4  PHE L 327 ? TYR L 332 ? PHE L 327 TYR L 332 
+AE7 5  THR L 300 ? ASN L 305 ? THR L 300 ASN L 305 
+AE7 6  VAL L 28  ? LEU L 32  ? VAL L 28  LEU L 32  
+AE7 7  ALA L 163 ? THR L 166 ? ALA L 163 THR L 166 
+AE7 8  HIS L 220 ? LYS L 225 ? HIS L 220 LYS L 225 
+AE7 9  GLN L 183 ? PHE L 185 ? GLN L 183 PHE L 185 
+AE8 1  PHE L 188 ? SER L 189 ? PHE L 188 SER L 189 
+AE8 2  GLN L 195 ? PHE L 196 ? GLN L 195 PHE L 196 
+AE9 1  TRP L 232 ? GLN L 234 ? TRP L 232 GLN L 234 
+AE9 2  VAL L 240 ? GLU L 242 ? VAL L 240 GLU L 242 
+AF1 1  GLY M 13  ? GLU M 19  ? GLY M 13  GLU M 19  
+AF1 2  ARG M 22  ? LEU M 27  ? ARG M 22  LEU M 27  
+AF1 3  LEU M 51  ? ALA M 56  ? LEU M 51  ALA M 56  
+AF1 4  ILE M 59  ? PHE M 70  ? ILE M 59  PHE M 70  
+AF1 5  ARG M 92  ? ARG M 104 ? ARG M 92  ARG M 104 
+AF1 6  TYR M 109 ? ILE M 112 ? TYR M 109 ILE M 112 
+AF1 7  ALA M 125 ? VAL M 126 ? ALA M 125 VAL M 126 
+AF1 8  GLY N 13  ? GLU N 19  ? GLY N 13  GLU N 19  
+AF1 9  ARG N 22  ? LEU N 27  ? ARG N 22  LEU N 27  
+AF1 10 LEU N 51  ? ASP N 55  ? LEU N 51  ASP N 55  
+AF1 11 LEU N 60  ? PHE N 70  ? LEU N 60  PHE N 70  
+AF1 12 ARG N 92  ? ARG N 104 ? ARG N 92  ARG N 104 
+AF1 13 TYR N 109 ? ILE N 112 ? TYR N 109 ILE N 112 
+AF1 14 SER N 124 ? PRO N 127 ? SER N 124 PRO N 127 
+AF1 15 GLY O 13  ? GLU O 19  ? GLY O 13  GLU O 19  
+AF1 16 ILE O 23  ? LEU O 27  ? ILE O 23  LEU O 27  
+AF1 17 LEU O 51  ? ASP O 55  ? LEU O 51  ASP O 55  
+AF1 18 LEU O 60  ? PHE O 70  ? LEU O 60  PHE O 70  
+AF1 19 ARG O 92  ? ARG O 104 ? ARG O 92  ARG O 104 
+AF1 20 TYR O 109 ? ILE O 112 ? TYR O 109 ILE O 112 
+AF1 21 SER O 124 ? PRO O 127 ? SER O 124 PRO O 127 
+AF1 22 GLY P 13  ? GLU P 19  ? GLY P 13  GLU P 19  
+AF1 23 ARG P 22  ? LEU P 27  ? ARG P 22  LEU P 27  
+AF1 24 LEU P 51  ? ASP P 55  ? LEU P 51  ASP P 55  
+AF1 25 LEU P 60  ? PHE P 70  ? LEU P 60  PHE P 70  
+AF1 26 ARG P 92  ? ARG P 104 ? ARG P 92  ARG P 104 
+AF1 27 TYR P 109 ? ILE P 112 ? TYR P 109 ILE P 112 
+AF1 28 SER P 124 ? PRO P 127 ? SER P 124 PRO P 127 
+AF1 29 GLY Q 13  ? LEU Q 18  ? GLY Q 13  LEU Q 18  
+AF1 30 ILE Q 23  ? LEU Q 27  ? ILE Q 23  LEU Q 27  
+AF1 31 LEU Q 51  ? ASP Q 55  ? LEU Q 51  ASP Q 55  
+AF1 32 LEU Q 60  ? PHE Q 70  ? LEU Q 60  PHE Q 70  
+AF1 33 ARG Q 92  ? ARG Q 104 ? ARG Q 92  ARG Q 104 
+AF1 34 TYR Q 109 ? ILE Q 112 ? TYR Q 109 ILE Q 112 
+AF1 35 SER Q 124 ? PRO Q 127 ? SER Q 124 PRO Q 127 
+AF1 36 GLY R 13  ? GLU R 19  ? GLY R 13  GLU R 19  
+AF1 37 ARG R 22  ? LEU R 27  ? ARG R 22  LEU R 27  
+AF1 38 LEU R 51  ? ASP R 55  ? LEU R 51  ASP R 55  
+AF1 39 LEU R 60  ? VAL R 65  ? LEU R 60  VAL R 65  
+AF1 40 GLN R 93  ? ARG R 104 ? GLN R 93  ARG R 104 
+AF1 41 TYR R 109 ? SER R 113 ? TYR R 109 SER R 113 
+AF1 42 ALA R 125 ? VAL R 126 ? ALA R 125 VAL R 126 
+AF2 1  LEU M 35  ? HIS M 38  ? LEU M 35  HIS M 38  
+AF2 2  GLY M 41  ? SER M 44  ? GLY M 41  SER M 44  
+AF3 1  LYS M 160 ? SER M 164 ? LYS M 160 SER M 164 
+AF3 2  ALA M 147 ? ASP M 153 ? ALA M 147 ASP M 153 
+AF3 3  VAL M 580 ? ILE M 584 ? VAL M 580 ILE M 584 
+AF3 4  ALA M 569 ? PHE M 572 ? ALA M 569 PHE M 572 
+AF3 5  CYS M 529 ? SER M 534 ? CYS M 529 SER M 534 
+AF3 6  HIS M 172 ? LEU M 176 ? HIS M 172 LEU M 176 
+AF3 7  SER M 510 ? THR M 515 ? SER M 510 THR M 515 
+AF3 8  THR M 472 ? GLU M 477 ? THR M 472 GLU M 477 
+AF3 9  ARG M 202 ? ASP M 207 ? ARG M 202 ASP M 207 
+AF3 10 VAL M 433 ? ASN M 437 ? VAL M 433 ASN M 437 
+AF3 11 VAL M 222 ? THR M 225 ? VAL M 222 THR M 225 
+AF4 1  ILE M 256 ? PRO M 257 ? ILE M 256 PRO M 257 
+AF4 2  VAL M 394 ? ASN M 395 ? VAL M 394 ASN M 395 
+AF5 1  VAL M 356 ? ALA M 357 ? VAL M 356 ALA M 357 
+AF5 2  LYS M 365 ? ARG M 366 ? LYS M 365 ARG M 366 
+AF6 1  SER N 37  ? HIS N 38  ? SER N 37  HIS N 38  
+AF6 2  GLY N 41  ? VAL N 42  ? GLY N 41  VAL N 42  
+AF7 1  LYS N 160 ? SER N 164 ? LYS N 160 SER N 164 
+AF7 2  ALA N 147 ? ASP N 153 ? ALA N 147 ASP N 153 
+AF7 3  VAL N 580 ? ILE N 584 ? VAL N 580 ILE N 584 
+AF7 4  ASP N 568 ? PHE N 572 ? ASP N 568 PHE N 572 
+AF7 5  CYS N 529 ? SER N 534 ? CYS N 529 SER N 534 
+AF7 6  HIS N 172 ? LEU N 176 ? HIS N 172 LEU N 176 
+AF7 7  CYS N 509 ? THR N 515 ? CYS N 509 THR N 515 
+AF7 8  THR N 472 ? GLU N 477 ? THR N 472 GLU N 477 
+AF7 9  ILE N 203 ? ASP N 207 ? ILE N 203 ASP N 207 
+AF7 10 VAL N 433 ? ASN N 437 ? VAL N 433 ASN N 437 
+AF7 11 VAL N 222 ? LEU N 227 ? VAL N 222 LEU N 227 
+AF7 12 CYS N 252 ? LYS N 254 ? CYS N 252 LYS N 254 
+AF8 1  ILE N 256 ? PRO N 257 ? ILE N 256 PRO N 257 
+AF8 2  VAL N 394 ? ASN N 395 ? VAL N 394 ASN N 395 
+AF9 1  HIS N 292 ? PHE N 293 ? HIS N 292 PHE N 293 
+AF9 2  ILE N 298 ? GLU N 301 ? ILE N 298 GLU N 301 
+AF9 3  THR N 307 ? LEU N 310 ? THR N 307 LEU N 310 
+AG1 1  VAL N 356 ? ALA N 358 ? VAL N 356 ALA N 358 
+AG1 2  SER N 364 ? ARG N 366 ? SER N 364 ARG N 366 
+AG2 1  SER O 37  ? HIS O 38  ? SER O 37  HIS O 38  
+AG2 2  GLY O 41  ? VAL O 42  ? GLY O 41  VAL O 42  
+AG3 1  LYS O 160 ? SER O 164 ? LYS O 160 SER O 164 
+AG3 2  ALA O 147 ? ASP O 153 ? ALA O 147 ASP O 153 
+AG3 3  VAL O 580 ? ILE O 584 ? VAL O 580 ILE O 584 
+AG3 4  ASP O 568 ? GLY O 573 ? ASP O 568 GLY O 573 
+AG3 5  ASN O 531 ? SER O 534 ? ASN O 531 SER O 534 
+AG3 6  LEU O 173 ? LEU O 176 ? LEU O 173 LEU O 176 
+AG3 7  SER O 510 ? THR O 515 ? SER O 510 THR O 515 
+AG3 8  VAL O 473 ? LEU O 476 ? VAL O 473 LEU O 476 
+AG3 9  ILE O 203 ? ASP O 207 ? ILE O 203 ASP O 207 
+AG3 10 VAL O 433 ? ASN O 437 ? VAL O 433 ASN O 437 
+AG3 11 VAL O 222 ? LEU O 227 ? VAL O 222 LEU O 227 
+AG3 12 CYS O 252 ? LYS O 254 ? CYS O 252 LYS O 254 
+AG4 1  ILE O 256 ? PRO O 257 ? ILE O 256 PRO O 257 
+AG4 2  VAL O 394 ? ASN O 395 ? VAL O 394 ASN O 395 
+AG5 1  HIS O 292 ? PHE O 293 ? HIS O 292 PHE O 293 
+AG5 2  ILE O 298 ? GLU O 301 ? ILE O 298 GLU O 301 
+AG5 3  THR O 307 ? LEU O 309 ? THR O 307 LEU O 309 
+AG6 1  ALA O 357 ? ALA O 358 ? ALA O 357 ALA O 358 
+AG6 2  SER O 364 ? LYS O 365 ? SER O 364 LYS O 365 
+AG7 1  ALA P 36  ? HIS P 38  ? ALA P 36  HIS P 38  
+AG7 2  GLY P 41  ? SER P 43  ? GLY P 41  SER P 43  
+AG8 1  LYS P 160 ? SER P 164 ? LYS P 160 SER P 164 
+AG8 2  ALA P 147 ? ASP P 153 ? ALA P 147 ASP P 153 
+AG8 3  VAL P 580 ? ILE P 584 ? VAL P 580 ILE P 584 
+AG8 4  ASP P 568 ? GLY P 573 ? ASP P 568 GLY P 573 
+AG8 5  CYS P 529 ? SER P 534 ? CYS P 529 SER P 534 
+AG8 6  HIS P 172 ? LEU P 176 ? HIS P 172 LEU P 176 
+AG8 7  CYS P 509 ? THR P 515 ? CYS P 509 THR P 515 
+AG8 8  THR P 472 ? LEU P 476 ? THR P 472 LEU P 476 
+AG8 9  ILE P 203 ? ASP P 207 ? ILE P 203 ASP P 207 
+AG8 10 VAL P 433 ? ASN P 437 ? VAL P 433 ASN P 437 
+AG8 11 VAL P 222 ? LEU P 227 ? VAL P 222 LEU P 227 
+AG8 12 TYR P 253 ? LYS P 254 ? TYR P 253 LYS P 254 
+AG9 1  ILE P 256 ? PRO P 257 ? ILE P 256 PRO P 257 
+AG9 2  VAL P 394 ? ASN P 395 ? VAL P 394 ASN P 395 
+AH1 1  LYS Q 160 ? SER Q 164 ? LYS Q 160 SER Q 164 
+AH1 2  ALA Q 147 ? ASP Q 153 ? ALA Q 147 ASP Q 153 
+AH1 3  VAL Q 580 ? ILE Q 584 ? VAL Q 580 ILE Q 584 
+AH1 4  ASP Q 568 ? GLY Q 573 ? ASP Q 568 GLY Q 573 
+AH1 5  ASN Q 531 ? SER Q 534 ? ASN Q 531 SER Q 534 
+AH1 6  LEU Q 173 ? LEU Q 176 ? LEU Q 173 LEU Q 176 
+AH1 7  SER Q 510 ? THR Q 515 ? SER Q 510 THR Q 515 
+AH1 8  VAL Q 473 ? GLU Q 477 ? VAL Q 473 GLU Q 477 
+AH1 9  ILE Q 203 ? ASP Q 207 ? ILE Q 203 ASP Q 207 
+AH1 10 VAL Q 433 ? ASN Q 437 ? VAL Q 433 ASN Q 437 
+AH1 11 THR Q 225 ? LEU Q 227 ? THR Q 225 LEU Q 227 
+AH1 12 TYR Q 253 ? LYS Q 254 ? TYR Q 253 LYS Q 254 
+AH2 1  ILE Q 256 ? PRO Q 257 ? ILE Q 256 PRO Q 257 
+AH2 2  VAL Q 394 ? ASN Q 395 ? VAL Q 394 ASN Q 395 
+AH3 1  HIS Q 292 ? PHE Q 293 ? HIS Q 292 PHE Q 293 
+AH3 2  ILE Q 298 ? LEU Q 300 ? ILE Q 298 LEU Q 300 
+AH3 3  PHE Q 308 ? LEU Q 309 ? PHE Q 308 LEU Q 309 
+AH4 1  LYS R 160 ? SER R 164 ? LYS R 160 SER R 164 
+AH4 2  ALA R 147 ? ASP R 153 ? ALA R 147 ASP R 153 
+AH4 3  VAL R 580 ? SER R 583 ? VAL R 580 SER R 583 
+AH4 4  ALA R 569 ? GLY R 573 ? ALA R 569 GLY R 573 
+AH4 5  ASN R 531 ? SER R 534 ? ASN R 531 SER R 534 
+AH4 6  ALA R 174 ? LEU R 176 ? ALA R 174 LEU R 176 
+AH4 7  VAL R 513 ? THR R 515 ? VAL R 513 THR R 515 
+AH5 1  ILE R 203 ? ASP R 207 ? ILE R 203 ASP R 207 
+AH5 2  VAL R 433 ? ASN R 437 ? VAL R 433 ASN R 437 
+AH5 3  THR R 225 ? ILE R 226 ? THR R 225 ILE R 226 
+AH6 1  TYR R 299 ? GLU R 301 ? TYR R 299 GLU R 301 
+AH6 2  THR R 307 ? LEU R 309 ? THR R 307 LEU R 309 
+AH7 1  VAL R 473 ? LEU R 474 ? VAL R 473 LEU R 474 
+AH7 2  SER R 510 ? LEU R 511 ? SER R 510 LEU R 511 
+# 
+loop_
+_pdbx_struct_sheet_hbond.sheet_id 
+_pdbx_struct_sheet_hbond.range_id_1 
+_pdbx_struct_sheet_hbond.range_id_2 
+_pdbx_struct_sheet_hbond.range_1_label_atom_id 
+_pdbx_struct_sheet_hbond.range_1_label_comp_id 
+_pdbx_struct_sheet_hbond.range_1_label_asym_id 
+_pdbx_struct_sheet_hbond.range_1_label_seq_id 
+_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
+_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
+_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
+_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
+_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
+_pdbx_struct_sheet_hbond.range_2_label_atom_id 
+_pdbx_struct_sheet_hbond.range_2_label_comp_id 
+_pdbx_struct_sheet_hbond.range_2_label_asym_id 
+_pdbx_struct_sheet_hbond.range_2_label_seq_id 
+_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
+_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
+_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
+_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
+_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
+AA1 1  2  O ASN A 8   ? O ASN A 8   N GLN A 5   ? N GLN A 5   
+AA1 2  3  N TYR A 4   ? N TYR A 4   O VAL A 368 ? O VAL A 368 
+AA1 3  4  O THR A 367 ? O THR A 367 N ILE A 331 ? N ILE A 331 
+AA1 4  5  O VAL A 330 ? O VAL A 330 N ILE A 304 ? N ILE A 304 
+AA1 5  6  O PHE A 303 ? O PHE A 303 N LEU A 31  ? N LEU A 31  
+AA2 1  2  N ILE A 164 ? N ILE A 164 O TYR A 224 ? O TYR A 224 
+AA2 2  3  O ALA A 221 ? O ALA A 221 N PHE A 185 ? N PHE A 185 
+AA3 1  2  N SER A 189 ? N SER A 189 O GLN A 195 ? O GLN A 195 
+AA4 1  2  N ARG A 206 ? N ARG A 206 O ALA D 204 ? O ALA D 204 
+AA5 1  2  N TYR A 233 ? N TYR A 233 O ASN A 241 ? O ASN A 241 
+AA6 1  2  N TYR B 4   ? N TYR B 4   O VAL B 368 ? O VAL B 368 
+AA6 2  3  O THR B 367 ? O THR B 367 N ILE B 331 ? N ILE B 331 
+AA6 3  4  O HIS B 328 ? O HIS B 328 N THR B 300 ? N THR B 300 
+AA6 4  5  O PHE B 303 ? O PHE B 303 N LEU B 31  ? N LEU B 31  
+AA6 5  6  N VAL B 30  ? N VAL B 30  O PHE B 165 ? O PHE B 165 
+AA6 6  7  N ILE B 164 ? N ILE B 164 O TYR B 224 ? O TYR B 224 
+AA6 7  8  O LEU B 223 ? O LEU B 223 N PHE B 185 ? N PHE B 185 
+AA7 1  2  N SER B 189 ? N SER B 189 O GLN B 195 ? O GLN B 195 
+AA8 1  2  N ALA B 204 ? N ALA B 204 O ARG K 206 ? O ARG K 206 
+AA9 1  2  N TYR B 233 ? N TYR B 233 O ASN B 241 ? O ASN B 241 
+AB1 1  2  O ASN C 8   ? O ASN C 8   N GLN C 5   ? N GLN C 5   
+AB1 2  3  N TYR C 4   ? N TYR C 4   O VAL C 368 ? O VAL C 368 
+AB1 3  4  O THR C 367 ? O THR C 367 N ILE C 331 ? N ILE C 331 
+AB1 4  5  O HIS C 328 ? O HIS C 328 N THR C 300 ? N THR C 300 
+AB1 5  6  O PHE C 303 ? O PHE C 303 N LEU C 31  ? N LEU C 31  
+AB1 6  7  N VAL C 30  ? N VAL C 30  O PHE C 165 ? O PHE C 165 
+AB1 7  8  N ILE C 164 ? N ILE C 164 O TYR C 224 ? O TYR C 224 
+AB1 8  9  O LEU C 223 ? O LEU C 223 N PHE C 185 ? N PHE C 185 
+AB2 1  2  N SER C 189 ? N SER C 189 O GLN C 195 ? O GLN C 195 
+AB3 1  2  N ARG C 206 ? N ARG C 206 O ALA F 204 ? O ALA F 204 
+AB4 1  2  N TYR C 233 ? N TYR C 233 O ASN C 241 ? O ASN C 241 
+AB5 1  2  N TYR D 4   ? N TYR D 4   O VAL D 368 ? O VAL D 368 
+AB5 2  3  O THR D 367 ? O THR D 367 N ILE D 331 ? N ILE D 331 
+AB5 3  4  O VAL D 330 ? O VAL D 330 N ILE D 304 ? N ILE D 304 
+AB5 4  5  O PHE D 303 ? O PHE D 303 N LEU D 31  ? N LEU D 31  
+AB5 5  6  N VAL D 30  ? N VAL D 30  O PHE D 165 ? O PHE D 165 
+AB5 6  7  N ILE D 164 ? N ILE D 164 O TYR D 224 ? O TYR D 224 
+AB5 7  8  O ALA D 221 ? O ALA D 221 N PHE D 185 ? N PHE D 185 
+AB6 1  2  N SER D 189 ? N SER D 189 O GLN D 195 ? O GLN D 195 
+AB7 1  2  N TYR D 233 ? N TYR D 233 O ASN D 241 ? O ASN D 241 
+AB8 1  2  O ASN E 8   ? O ASN E 8   N GLN E 5   ? N GLN E 5   
+AB8 2  3  N TYR E 4   ? N TYR E 4   O VAL E 368 ? O VAL E 368 
+AB8 3  4  O THR E 367 ? O THR E 367 N ILE E 331 ? N ILE E 331 
+AB8 4  5  O HIS E 328 ? O HIS E 328 N THR E 300 ? N THR E 300 
+AB8 5  6  O PHE E 303 ? O PHE E 303 N LEU E 31  ? N LEU E 31  
+AB8 6  7  N VAL E 30  ? N VAL E 30  O PHE E 165 ? O PHE E 165 
+AB8 7  8  N ILE E 164 ? N ILE E 164 O TYR E 224 ? O TYR E 224 
+AB8 8  9  O LEU E 223 ? O LEU E 223 N PHE E 185 ? N PHE E 185 
+AB9 1  2  N SER E 189 ? N SER E 189 O GLN E 195 ? O GLN E 195 
+AC1 1  2  N ARG E 206 ? N ARG E 206 O ALA H 204 ? O ALA H 204 
+AC2 1  2  N TYR E 233 ? N TYR E 233 O ASN E 241 ? O ASN E 241 
+AC3 1  2  O ASN F 8   ? O ASN F 8   N GLN F 5   ? N GLN F 5   
+AC3 2  3  N TYR F 4   ? N TYR F 4   O VAL F 368 ? O VAL F 368 
+AC3 3  4  O THR F 367 ? O THR F 367 N ILE F 331 ? N ILE F 331 
+AC3 4  5  O HIS F 328 ? O HIS F 328 N THR F 300 ? N THR F 300 
+AC3 5  6  O PHE F 303 ? O PHE F 303 N LEU F 31  ? N LEU F 31  
+AC3 6  7  N VAL F 30  ? N VAL F 30  O PHE F 165 ? O PHE F 165 
+AC3 7  8  N ILE F 164 ? N ILE F 164 O TYR F 224 ? O TYR F 224 
+AC3 8  9  O LEU F 223 ? O LEU F 223 N PHE F 185 ? N PHE F 185 
+AC4 1  2  N SER F 189 ? N SER F 189 O GLN F 195 ? O GLN F 195 
+AC5 1  2  N TYR F 233 ? N TYR F 233 O ASN F 241 ? O ASN F 241 
+AC6 1  2  O ASN G 8   ? O ASN G 8   N GLN G 5   ? N GLN G 5   
+AC6 2  3  N TYR G 4   ? N TYR G 4   O VAL G 368 ? O VAL G 368 
+AC6 3  4  O THR G 367 ? O THR G 367 N ILE G 331 ? N ILE G 331 
+AC6 4  5  O HIS G 328 ? O HIS G 328 N THR G 300 ? N THR G 300 
+AC6 5  6  O PHE G 303 ? O PHE G 303 N LEU G 31  ? N LEU G 31  
+AC6 6  7  N VAL G 30  ? N VAL G 30  O PHE G 165 ? O PHE G 165 
+AC6 7  8  N ILE G 164 ? N ILE G 164 O TYR G 224 ? O TYR G 224 
+AC6 8  9  O LEU G 223 ? O LEU G 223 N PHE G 185 ? N PHE G 185 
+AC7 1  2  N SER G 189 ? N SER G 189 O GLN G 195 ? O GLN G 195 
+AC8 1  2  N ALA G 204 ? N ALA G 204 O ARG J 206 ? O ARG J 206 
+AC9 1  2  N TYR G 233 ? N TYR G 233 O ASN G 241 ? O ASN G 241 
+AD1 1  2  O ASN H 8   ? O ASN H 8   N GLN H 5   ? N GLN H 5   
+AD1 2  3  N TYR H 4   ? N TYR H 4   O VAL H 368 ? O VAL H 368 
+AD1 3  4  O VAL H 369 ? O VAL H 369 N ILE H 331 ? N ILE H 331 
+AD1 4  5  O HIS H 328 ? O HIS H 328 N THR H 300 ? N THR H 300 
+AD1 5  6  O PHE H 303 ? O PHE H 303 N LEU H 31  ? N LEU H 31  
+AD1 6  7  N VAL H 30  ? N VAL H 30  O PHE H 165 ? O PHE H 165 
+AD1 7  8  N ILE H 164 ? N ILE H 164 O TYR H 224 ? O TYR H 224 
+AD1 8  9  O ALA H 221 ? O ALA H 221 N PHE H 185 ? N PHE H 185 
+AD2 1  2  N SER H 189 ? N SER H 189 O GLN H 195 ? O GLN H 195 
+AD3 1  2  N TYR H 233 ? N TYR H 233 O ASN H 241 ? O ASN H 241 
+AD4 1  2  O TYR I 224 ? O TYR I 224 N ILE I 164 ? N ILE I 164 
+AD4 2  3  O PHE I 165 ? O PHE I 165 N VAL I 30  ? N VAL I 30  
+AD4 3  4  N LEU I 31  ? N LEU I 31  O PHE I 303 ? O PHE I 303 
+AD4 4  5  N THR I 300 ? N THR I 300 O HIS I 328 ? O HIS I 328 
+AD5 1  2  N GLN I 183 ? N GLN I 183 O ALA I 221 ? O ALA I 221 
+AD6 1  2  N SER I 189 ? N SER I 189 O GLN I 195 ? O GLN I 195 
+AD7 1  2  N ALA I 204 ? N ALA I 204 O ARG L 206 ? O ARG L 206 
+AD8 1  2  N TYR I 233 ? N TYR I 233 O ASN I 241 ? O ASN I 241 
+AD9 1  2  O ASN J 8   ? O ASN J 8   N GLN J 5   ? N GLN J 5   
+AD9 2  3  N TYR J 4   ? N TYR J 4   O VAL J 368 ? O VAL J 368 
+AD9 3  4  O VAL J 369 ? O VAL J 369 N ILE J 331 ? N ILE J 331 
+AD9 4  5  O HIS J 328 ? O HIS J 328 N THR J 300 ? N THR J 300 
+AD9 5  6  O PHE J 303 ? O PHE J 303 N LEU J 31  ? N LEU J 31  
+AD9 6  7  N VAL J 30  ? N VAL J 30  O PHE J 165 ? O PHE J 165 
+AD9 7  8  N ILE J 164 ? N ILE J 164 O TYR J 224 ? O TYR J 224 
+AD9 8  9  O ALA J 221 ? O ALA J 221 N PHE J 185 ? N PHE J 185 
+AE1 1  2  N SER J 189 ? N SER J 189 O GLN J 195 ? O GLN J 195 
+AE2 1  2  N TYR J 233 ? N TYR J 233 O ASN J 241 ? O ASN J 241 
+AE3 1  2  O ASN K 8   ? O ASN K 8   N GLN K 5   ? N GLN K 5   
+AE3 2  3  N TYR K 4   ? N TYR K 4   O VAL K 368 ? O VAL K 368 
+AE4 1  2  N PHE K 185 ? N PHE K 185 O LEU K 223 ? O LEU K 223 
+AE4 2  3  O TYR K 224 ? O TYR K 224 N ILE K 164 ? N ILE K 164 
+AE4 3  4  O PHE K 165 ? O PHE K 165 N VAL K 30  ? N VAL K 30  
+AE4 4  5  N LEU K 31  ? N LEU K 31  O PHE K 303 ? O PHE K 303 
+AE4 5  6  N THR K 300 ? N THR K 300 O HIS K 328 ? O HIS K 328 
+AE5 1  2  N SER K 189 ? N SER K 189 O GLN K 195 ? O GLN K 195 
+AE6 1  2  N TYR K 233 ? N TYR K 233 O ASN K 241 ? O ASN K 241 
+AE7 1  2  O ASN L 8   ? O ASN L 8   N GLN L 5   ? N GLN L 5   
+AE7 2  3  N TYR L 4   ? N TYR L 4   O VAL L 368 ? O VAL L 368 
+AE7 3  4  O VAL L 369 ? O VAL L 369 N ILE L 331 ? N ILE L 331 
+AE7 4  5  O HIS L 328 ? O HIS L 328 N THR L 300 ? N THR L 300 
+AE7 5  6  O ASN L 305 ? O ASN L 305 N LEU L 31  ? N LEU L 31  
+AE7 6  7  N LEU L 32  ? N LEU L 32  O PHE L 165 ? O PHE L 165 
+AE7 7  8  N ILE L 164 ? N ILE L 164 O TYR L 224 ? O TYR L 224 
+AE7 8  9  O LEU L 223 ? O LEU L 223 N PHE L 185 ? N PHE L 185 
+AE8 1  2  N SER L 189 ? N SER L 189 O GLN L 195 ? O GLN L 195 
+AE9 1  2  N TYR L 233 ? N TYR L 233 O ASN L 241 ? O ASN L 241 
+AF1 1  2  N GLU M 19  ? N GLU M 19  O ARG M 22  ? O ARG M 22  
+AF1 1  7  N GLY M 13  ? N GLY M 13  O ALA M 125 ? O ALA M 125 
+AF1 2  5  N ILE M 23  ? N ILE M 23  O ALA M 96  ? O ALA M 96  
+AF1 3  4  N ILE M 52  ? N ILE M 52  O ALA M 63  ? O ALA M 63  
+AF1 3  7  N GLY M 53  ? N GLY M 53  O VAL M 126 ? O VAL M 126 
+AF1 4  5  N THR M 66  ? N THR M 66  O ILE M 95  ? O ILE M 95  
+AF1 4  8  N MET M 68  ? N MET M 68  O LEU N 18  ? O LEU N 18  
+AF1 5  6  N LYS M 103 ? N LYS M 103 O VAL M 110 ? O VAL M 110 
+AF1 8  9  N TYR N 14  ? N TYR N 14  O ASN N 26  ? O ASN N 26  
+AF1 8  14 N GLY N 13  ? N GLY N 13  O ALA N 125 ? O ALA N 125 
+AF1 9  12 N LEU N 27  ? N LEU N 27  O ARG N 92  ? O ARG N 92  
+AF1 10 11 N ILE N 52  ? N ILE N 52  O ALA N 63  ? O ALA N 63  
+AF1 10 14 N GLY N 53  ? N GLY N 53  O VAL N 126 ? O VAL N 126 
+AF1 11 12 N VAL N 62  ? N VAL N 62  O ILE N 99  ? O ILE N 99  
+AF1 11 15 N MET N 68  ? N MET N 68  O LEU O 18  ? O LEU O 18  
+AF1 12 13 N PHE N 101 ? N PHE N 101 O ILE N 112 ? O ILE N 112 
+AF1 15 16 N VAL O 16  ? N VAL O 16  O ARG O 24  ? O ARG O 24  
+AF1 15 21 N GLY O 13  ? N GLY O 13  O ALA O 125 ? O ALA O 125 
+AF1 16 19 N ILE O 25  ? N ILE O 25  O ILE O 94  ? O ILE O 94  
+AF1 17 18 N ILE O 52  ? N ILE O 52  O ALA O 63  ? O ALA O 63  
+AF1 17 21 N GLY O 53  ? N GLY O 53  O VAL O 126 ? O VAL O 126 
+AF1 18 19 N VAL O 62  ? N VAL O 62  O ILE O 99  ? O ILE O 99  
+AF1 18 22 N MET O 68  ? N MET O 68  O LEU P 18  ? O LEU P 18  
+AF1 19 20 N LYS O 103 ? N LYS O 103 O VAL O 110 ? O VAL O 110 
+AF1 22 23 N TYR P 14  ? N TYR P 14  O ASN P 26  ? O ASN P 26  
+AF1 22 28 N GLY P 13  ? N GLY P 13  O ALA P 125 ? O ALA P 125 
+AF1 23 26 N ILE P 23  ? N ILE P 23  O ALA P 96  ? O ALA P 96  
+AF1 24 25 N ILE P 52  ? N ILE P 52  O ALA P 63  ? O ALA P 63  
+AF1 24 28 N GLY P 53  ? N GLY P 53  O VAL P 126 ? O VAL P 126 
+AF1 25 26 N ARG P 64  ? N ARG P 64  O TYR P 97  ? O TYR P 97  
+AF1 25 29 N MET P 68  ? N MET P 68  O LEU Q 18  ? O LEU Q 18  
+AF1 26 27 N PHE P 101 ? N PHE P 101 O ILE P 112 ? O ILE P 112 
+AF1 29 30 N VAL Q 16  ? N VAL Q 16  O ARG Q 24  ? O ARG Q 24  
+AF1 29 35 N GLY Q 13  ? N GLY Q 13  O ALA Q 125 ? O ALA Q 125 
+AF1 30 33 N ILE Q 23  ? N ILE Q 23  O ALA Q 96  ? O ALA Q 96  
+AF1 31 32 N PHE Q 54  ? N PHE Q 54  O VAL Q 61  ? O VAL Q 61  
+AF1 31 35 N GLY Q 53  ? N GLY Q 53  O VAL Q 126 ? O VAL Q 126 
+AF1 32 33 N VAL Q 62  ? N VAL Q 62  O GLY Q 100 ? O GLY Q 100 
+AF1 32 36 N MET Q 68  ? N MET Q 68  O LEU R 18  ? O LEU R 18  
+AF1 33 34 N PHE Q 101 ? N PHE Q 101 O ILE Q 112 ? O ILE Q 112 
+AF1 36 37 N TYR R 14  ? N TYR R 14  O ASN R 26  ? O ASN R 26  
+AF1 37 40 N ILE R 25  ? N ILE R 25  O ILE R 94  ? O ILE R 94  
+AF1 38 39 N ILE R 52  ? N ILE R 52  O ALA R 63  ? O ALA R 63  
+AF1 38 42 N GLY R 53  ? N GLY R 53  O VAL R 126 ? O VAL R 126 
+AF1 39 40 N ARG R 64  ? N ARG R 64  O TYR R 97  ? O TYR R 97  
+AF1 40 41 N PHE R 101 ? N PHE R 101 O ILE R 112 ? O ILE R 112 
+AF2 1  2  N ALA M 36  ? N ALA M 36  O SER M 43  ? O SER M 43  
+AF3 1  2  O ILE M 161 ? O ILE M 161 N GLY M 151 ? N GLY M 151 
+AF3 2  3  N VAL M 152 ? N VAL M 152 O SER M 583 ? O SER M 583 
+AF3 3  4  O VAL M 580 ? O VAL M 580 N ALA M 571 ? N ALA M 571 
+AF3 4  5  O PHE M 572 ? O PHE M 572 N TRP M 532 ? N TRP M 532 
+AF3 5  6  O ASN M 531 ? O ASN M 531 N ALA M 174 ? N ALA M 174 
+AF3 6  7  N VAL M 175 ? N VAL M 175 O VAL M 513 ? O VAL M 513 
+AF3 7  8  O SER M 510 ? O SER M 510 N LEU M 474 ? N LEU M 474 
+AF3 8  9  O VAL M 473 ? O VAL M 473 N VAL M 204 ? N VAL M 204 
+AF3 9  10 N ASP M 207 ? N ASP M 207 O VAL M 436 ? O VAL M 436 
+AF3 10 11 O ASN M 437 ? O ASN M 437 N THR M 225 ? N THR M 225 
+AF4 1  2  N ILE M 256 ? N ILE M 256 O ASN M 395 ? O ASN M 395 
+AF5 1  2  N ALA M 357 ? N ALA M 357 O LYS M 365 ? O LYS M 365 
+AF6 1  2  N HIS N 38  ? N HIS N 38  O GLY N 41  ? O GLY N 41  
+AF7 1  2  O ILE N 161 ? O ILE N 161 N LEU N 150 ? N LEU N 150 
+AF7 2  3  N VAL N 152 ? N VAL N 152 O SER N 583 ? O SER N 583 
+AF7 3  4  O VAL N 580 ? O VAL N 580 N ALA N 571 ? N ALA N 571 
+AF7 4  5  O VAL N 570 ? O VAL N 570 N SER N 534 ? N SER N 534 
+AF7 5  6  O PHE N 533 ? O PHE N 533 N LEU N 176 ? N LEU N 176 
+AF7 6  7  N VAL N 175 ? N VAL N 175 O VAL N 513 ? O VAL N 513 
+AF7 7  8  O ILE N 512 ? O ILE N 512 N LEU N 476 ? N LEU N 476 
+AF7 8  9  O LEU N 475 ? O LEU N 475 N VAL N 204 ? N VAL N 204 
+AF7 9  10 N ASP N 207 ? N ASP N 207 O VAL N 436 ? O VAL N 436 
+AF7 10 11 O ILE N 435 ? O ILE N 435 N THR N 225 ? N THR N 225 
+AF7 11 12 N HIS N 224 ? N HIS N 224 O CYS N 252 ? O CYS N 252 
+AF8 1  2  N ILE N 256 ? N ILE N 256 O ASN N 395 ? O ASN N 395 
+AF9 1  2  N HIS N 292 ? N HIS N 292 O TYR N 299 ? O TYR N 299 
+AF9 2  3  N LEU N 300 ? N LEU N 300 O PHE N 308 ? O PHE N 308 
+AG1 1  2  N ALA N 357 ? N ALA N 357 O LYS N 365 ? O LYS N 365 
+AG2 1  2  N HIS O 38  ? N HIS O 38  O GLY O 41  ? O GLY O 41  
+AG3 1  2  O ILE O 161 ? O ILE O 161 N LEU O 150 ? N LEU O 150 
+AG3 2  3  N VAL O 152 ? N VAL O 152 O SER O 583 ? O SER O 583 
+AG3 3  4  O ILE O 582 ? O ILE O 582 N ALA O 569 ? N ALA O 569 
+AG3 4  5  O PHE O 572 ? O PHE O 572 N TRP O 532 ? N TRP O 532 
+AG3 5  6  O PHE O 533 ? O PHE O 533 N LEU O 176 ? N LEU O 176 
+AG3 6  7  N VAL O 175 ? N VAL O 175 O VAL O 513 ? O VAL O 513 
+AG3 7  8  O ILE O 512 ? O ILE O 512 N LEU O 476 ? N LEU O 476 
+AG3 8  9  O LEU O 475 ? O LEU O 475 N VAL O 204 ? N VAL O 204 
+AG3 9  10 N ILE O 203 ? N ILE O 203 O HIS O 434 ? O HIS O 434 
+AG3 10 11 O ILE O 435 ? O ILE O 435 N THR O 225 ? N THR O 225 
+AG3 11 12 N ILE O 226 ? N ILE O 226 O CYS O 252 ? O CYS O 252 
+AG4 1  2  N ILE O 256 ? N ILE O 256 O ASN O 395 ? O ASN O 395 
+AG5 1  2  N HIS O 292 ? N HIS O 292 O TYR O 299 ? O TYR O 299 
+AG5 2  3  N LEU O 300 ? N LEU O 300 O PHE O 308 ? O PHE O 308 
+AG6 1  2  N ALA O 357 ? N ALA O 357 O LYS O 365 ? O LYS O 365 
+AG7 1  2  N ALA P 36  ? N ALA P 36  O SER P 43  ? O SER P 43  
+AG8 1  2  O ALA P 163 ? O ALA P 163 N VAL P 148 ? N VAL P 148 
+AG8 2  3  N VAL P 152 ? N VAL P 152 O SER P 583 ? O SER P 583 
+AG8 3  4  O VAL P 580 ? O VAL P 580 N ALA P 571 ? N ALA P 571 
+AG8 4  5  O VAL P 570 ? O VAL P 570 N SER P 534 ? N SER P 534 
+AG8 5  6  O PHE P 533 ? O PHE P 533 N LEU P 176 ? N LEU P 176 
+AG8 6  7  N VAL P 175 ? N VAL P 175 O VAL P 513 ? O VAL P 513 
+AG8 7  8  O SER P 510 ? O SER P 510 N LEU P 474 ? N LEU P 474 
+AG8 8  9  O LEU P 475 ? O LEU P 475 N VAL P 204 ? N VAL P 204 
+AG8 9  10 N ILE P 205 ? N ILE P 205 O HIS P 434 ? O HIS P 434 
+AG8 10 11 O ASN P 437 ? O ASN P 437 N THR P 225 ? N THR P 225 
+AG8 11 12 N ILE P 226 ? N ILE P 226 O LYS P 254 ? O LYS P 254 
+AG9 1  2  N ILE P 256 ? N ILE P 256 O ASN P 395 ? O ASN P 395 
+AH1 1  2  O ALA Q 163 ? O ALA Q 163 N VAL Q 148 ? N VAL Q 148 
+AH1 2  3  N VAL Q 152 ? N VAL Q 152 O SER Q 583 ? O SER Q 583 
+AH1 3  4  O ILE Q 582 ? O ILE Q 582 N ALA Q 569 ? N ALA Q 569 
+AH1 4  5  O PHE Q 572 ? O PHE Q 572 N TRP Q 532 ? N TRP Q 532 
+AH1 5  6  O ASN Q 531 ? O ASN Q 531 N ALA Q 174 ? N ALA Q 174 
+AH1 6  7  N VAL Q 175 ? N VAL Q 175 O VAL Q 513 ? O VAL Q 513 
+AH1 7  8  O ILE Q 512 ? O ILE Q 512 N LEU Q 476 ? N LEU Q 476 
+AH1 8  9  O VAL Q 473 ? O VAL Q 473 N VAL Q 204 ? N VAL Q 204 
+AH1 9  10 N ILE Q 205 ? N ILE Q 205 O HIS Q 434 ? O HIS Q 434 
+AH1 10 11 O ASN Q 437 ? O ASN Q 437 N THR Q 225 ? N THR Q 225 
+AH1 11 12 N ILE Q 226 ? N ILE Q 226 O LYS Q 254 ? O LYS Q 254 
+AH2 1  2  N ILE Q 256 ? N ILE Q 256 O ASN Q 395 ? O ASN Q 395 
+AH3 1  2  N HIS Q 292 ? N HIS Q 292 O TYR Q 299 ? O TYR Q 299 
+AH3 2  3  N LEU Q 300 ? N LEU Q 300 O PHE Q 308 ? O PHE Q 308 
+AH4 1  2  O ILE R 161 ? O ILE R 161 N LEU R 150 ? N LEU R 150 
+AH4 2  3  N VAL R 152 ? N VAL R 152 O SER R 583 ? O SER R 583 
+AH4 3  4  O VAL R 580 ? O VAL R 580 N ALA R 571 ? N ALA R 571 
+AH4 4  5  O PHE R 572 ? O PHE R 572 N TRP R 532 ? N TRP R 532 
+AH4 5  6  O PHE R 533 ? O PHE R 533 N ALA R 174 ? N ALA R 174 
+AH4 6  7  N VAL R 175 ? N VAL R 175 O VAL R 513 ? O VAL R 513 
+AH5 1  2  N ILE R 205 ? N ILE R 205 O VAL R 436 ? O VAL R 436 
+AH5 2  3  O ILE R 435 ? O ILE R 435 N THR R 225 ? N THR R 225 
+AH6 1  2  N LEU R 300 ? N LEU R 300 O PHE R 308 ? O PHE R 308 
+AH7 1  2  N LEU R 474 ? N LEU R 474 O SER R 510 ? O SER R 510 
+# 
+loop_
+_pdbx_validate_close_contact.id 
+_pdbx_validate_close_contact.PDB_model_num 
+_pdbx_validate_close_contact.auth_atom_id_1 
+_pdbx_validate_close_contact.auth_asym_id_1 
+_pdbx_validate_close_contact.auth_comp_id_1 
+_pdbx_validate_close_contact.auth_seq_id_1 
+_pdbx_validate_close_contact.PDB_ins_code_1 
+_pdbx_validate_close_contact.label_alt_id_1 
+_pdbx_validate_close_contact.auth_atom_id_2 
+_pdbx_validate_close_contact.auth_asym_id_2 
+_pdbx_validate_close_contact.auth_comp_id_2 
+_pdbx_validate_close_contact.auth_seq_id_2 
+_pdbx_validate_close_contact.PDB_ins_code_2 
+_pdbx_validate_close_contact.label_alt_id_2 
+_pdbx_validate_close_contact.dist 
+1  1 C   E LYS 121 ? ? H    E ALA 122 ? ? 1.36 
+2  1 O   D ASN 394 ? ? H    D GLU 398 ? ? 1.48 
+3  1 HE  G ARG 194 ? ? OE1  G GLU 242 ? ? 1.52 
+4  1 HE  H ARG 194 ? ? OE1  H GLU 242 ? ? 1.53 
+5  1 O   J ARG 392 ? ? HD21 J ASN 394 ? ? 1.54 
+6  1 O   Q ARG 315 ? ? HH11 Q ARG 366 ? ? 1.56 
+7  1 O   F GLY 33  ? ? HD22 F ASN 168 ? ? 1.57 
+8  1 OE1 F GLN 135 ? ? HZ2  F LYS 138 ? ? 1.57 
+9  1 O   J GLY 33  ? ? HD21 J ASN 168 ? ? 1.57 
+10 1 OE1 O GLU 143 ? ? HG   O SER 164 ? ? 1.57 
+11 1 H   L SER 349 ? ? OE2  L GLU 352 ? ? 1.58 
+12 1 HE  D ARG 194 ? ? OE2  D GLU 242 ? ? 1.58 
+13 1 O   K LEU 230 ? ? HH   K TYR 252 ? ? 1.59 
+14 1 HE  A ARG 194 ? ? OE1  A GLU 242 ? ? 1.59 
+15 1 O   G TYR 116 ? ? HG1  G THR 120 ? ? 1.59 
+16 1 O   H ASN 394 ? ? H    H GLU 398 ? ? 1.59 
+17 1 O   H GLY 33  ? ? HD22 H ASN 168 ? ? 1.59 
+18 1 OG  I SER 349 ? ? OE1  I GLU 352 ? ? 2.01 
+19 1 OG  Q SER 164 ? ? OD1  Q ASP 166 ? ? 2.04 
+20 1 O   O ILE 388 ? ? OG   O SER 392 ? ? 2.08 
+21 1 O   H ASN 394 ? ? N    H GLU 398 ? ? 2.08 
+22 1 O   H ARG 392 ? ? ND2  H ASN 394 ? ? 2.12 
+23 1 O   E TYR 116 ? ? OG1  E THR 120 ? ? 2.12 
+24 1 ND2 M ASN 232 ? ? O    M ASP 234 ? ? 2.14 
+25 1 OE1 O GLU 143 ? ? OG   O SER 164 ? ? 2.15 
+26 1 O   J ARG 392 ? ? ND2  J ASN 394 ? ? 2.19 
+# 
+_pdbx_validate_rmsd_angle.id                         1 
+_pdbx_validate_rmsd_angle.PDB_model_num              1 
+_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
+_pdbx_validate_rmsd_angle.auth_asym_id_1             E 
+_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
+_pdbx_validate_rmsd_angle.auth_seq_id_1              399 
+_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
+_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
+_pdbx_validate_rmsd_angle.auth_asym_id_2             E 
+_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
+_pdbx_validate_rmsd_angle.auth_seq_id_2              399 
+_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
+_pdbx_validate_rmsd_angle.auth_atom_id_3             CD2 
+_pdbx_validate_rmsd_angle.auth_asym_id_3             E 
+_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
+_pdbx_validate_rmsd_angle.auth_seq_id_3              399 
+_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
+_pdbx_validate_rmsd_angle.angle_value                121.23 
+_pdbx_validate_rmsd_angle.angle_target_value         111.00 
+_pdbx_validate_rmsd_angle.angle_deviation            10.23 
+_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
+_pdbx_validate_rmsd_angle.linker_flag                N 
+# 
+loop_
+_pdbx_validate_torsion.id 
+_pdbx_validate_torsion.PDB_model_num 
+_pdbx_validate_torsion.auth_comp_id 
+_pdbx_validate_torsion.auth_asym_id 
+_pdbx_validate_torsion.auth_seq_id 
+_pdbx_validate_torsion.PDB_ins_code 
+_pdbx_validate_torsion.label_alt_id 
+_pdbx_validate_torsion.phi 
+_pdbx_validate_torsion.psi 
+1   1 LEU A 68  ? ? 61.36   60.47   
+2   1 ASN A 78  ? ? 61.65   60.57   
+3   1 PHE A 141 ? ? -98.08  37.19   
+4   1 SER A 160 ? ? -68.78  -179.21 
+5   1 PRO A 271 ? ? -100.95 48.06   
+6   1 ALA A 273 ? ? -93.66  -60.14  
+7   1 ASN A 274 ? ? -90.98  59.58   
+8   1 ALA A 362 ? ? -94.46  56.75   
+9   1 GLN B 299 ? ? 60.69   61.32   
+10  1 ASN B 360 ? ? -97.09  41.86   
+11  1 ASN B 394 ? ? 42.91   23.90   
+12  1 LEU C 68  ? ? 71.66   31.41   
+13  1 ASN C 78  ? ? 60.18   61.77   
+14  1 LEU C 125 ? ? 74.26   -9.70   
+15  1 ARG C 131 ? ? -93.70  52.74   
+16  1 LEU C 191 ? ? -122.81 -51.55  
+17  1 ASN C 274 ? ? -109.07 40.56   
+18  1 ALA C 362 ? ? -95.71  59.11   
+19  1 ASP C 393 ? ? 179.97  158.75  
+20  1 GLN D 54  ? ? -94.74  42.05   
+21  1 LEU D 125 ? ? 72.77   -9.61   
+22  1 THR D 126 ? ? -140.86 -3.50   
+23  1 ASN D 235 ? ? -96.73  57.47   
+24  1 SER D 237 ? ? -140.19 18.60   
+25  1 TYR D 252 ? ? -131.75 -33.91  
+26  1 ASN D 394 ? ? 75.69   -2.15   
+27  1 ILE E 64  ? ? -125.34 -57.13  
+28  1 ARG E 100 ? ? 62.96   60.59   
+29  1 LEU E 125 ? ? 73.16   -6.87   
+30  1 THR E 126 ? ? -140.05 -0.21   
+31  1 ASN E 209 ? ? -170.14 141.39  
+32  1 ASP E 236 ? ? 47.41   23.55   
+33  1 TYR E 270 ? ? 177.76  151.70  
+34  1 ALA E 273 ? ? -95.43  -60.95  
+35  1 ARG F 100 ? ? 64.32   61.71   
+36  1 LEU F 125 ? ? 74.09   -9.81   
+37  1 GLN F 129 ? ? -95.02  32.34   
+38  1 ARG F 131 ? ? -94.45  52.71   
+39  1 ASN F 235 ? ? -97.63  58.39   
+40  1 ASP F 236 ? ? 36.00   46.15   
+41  1 SER F 237 ? ? -140.97 12.75   
+42  1 TYR F 252 ? ? -133.56 -35.13  
+43  1 PHE F 309 ? ? 70.56   31.62   
+44  1 ASN F 360 ? ? -99.11  40.39   
+45  1 ASN F 394 ? ? 77.74   -0.51   
+46  1 LYS G 43  ? ? -129.95 -169.76 
+47  1 TYR G 56  ? ? -115.76 79.73   
+48  1 ARG G 100 ? ? 61.13   60.97   
+49  1 LEU G 125 ? ? 73.48   -8.84   
+50  1 LEU G 238 ? ? -142.24 25.88   
+51  1 TYR G 252 ? ? -131.87 -34.14  
+52  1 ALA G 273 ? ? -94.16  -60.27  
+53  1 GLN G 299 ? ? 60.18   64.41   
+54  1 GLU G 335 ? ? -90.46  30.75   
+55  1 LYS G 345 ? ? -93.22  53.07   
+56  1 ALA G 362 ? ? -96.96  58.95   
+57  1 SER H 37  ? ? -97.73  30.68   
+58  1 ARG H 100 ? ? 60.17   62.20   
+59  1 PHE H 141 ? ? -98.27  34.95   
+60  1 THR H 279 ? ? -97.33  31.71   
+61  1 PHE H 282 ? ? 55.33   7.15    
+62  1 GLN H 299 ? ? 62.23   63.79   
+63  1 ASN H 394 ? ? 80.11   2.17    
+64  1 LEU I 125 ? ? 79.52   -7.03   
+65  1 ARG I 131 ? ? -93.50  51.72   
+66  1 ALA I 204 ? ? -171.07 145.19  
+67  1 ARG I 206 ? ? -172.33 149.09  
+68  1 TYR I 270 ? ? -179.70 141.92  
+69  1 SER I 326 ? ? -93.40  32.75   
+70  1 ASN I 364 ? ? -91.96  51.88   
+71  1 HIS I 383 ? ? -59.77  -8.69   
+72  1 LEU J 125 ? ? 75.30   -10.63  
+73  1 THR J 126 ? ? -140.64 -3.84   
+74  1 ARG J 131 ? ? -94.13  53.16   
+75  1 LEU J 191 ? ? -120.47 -54.29  
+76  1 ASN J 209 ? ? -99.10  35.27   
+77  1 ASP J 260 ? ? 73.14   30.99   
+78  1 LYS J 275 ? ? -103.02 40.84   
+79  1 SER J 296 ? ? -109.23 42.27   
+80  1 LEU K 125 ? ? 73.91   -9.92   
+81  1 TYR K 252 ? ? -130.30 -30.49  
+82  1 ALA K 273 ? ? -93.61  -60.58  
+83  1 LEU K 322 ? ? -67.07  1.16    
+84  1 PRO K 334 ? ? -86.05  42.78   
+85  1 GLU K 335 ? ? -143.70 26.84   
+86  1 ARG K 392 ? ? -92.96  51.26   
+87  1 VAL K 396 ? ? -133.43 -50.61  
+88  1 ASP L 65  ? ? -91.66  -60.42  
+89  1 LEU L 125 ? ? 75.42   -8.40   
+90  1 PHE L 141 ? ? -91.41  52.19   
+91  1 ASN L 209 ? ? -95.80  -60.02  
+92  1 HIS L 218 ? ? 72.63   -4.75   
+93  1 PRO L 325 ? ? -83.91  41.31   
+94  1 SER L 326 ? ? -145.75 30.41   
+95  1 GLN L 365 ? ? -97.33  30.08   
+96  1 GLU M 8   ? ? -99.66  35.75   
+97  1 GLN M 32  ? ? -120.99 -51.76  
+98  1 ARG M 34  ? ? 73.87   -9.50   
+99  1 LEU M 106 ? ? -121.35 -58.03  
+100 1 ASP M 115 ? ? -93.26  52.67   
+101 1 TRP M 116 ? ? -150.90 88.58   
+102 1 ARG M 117 ? ? -148.98 45.54   
+103 1 TYR M 137 ? ? -93.18  51.34   
+104 1 LYS M 157 ? ? 70.47   37.14   
+105 1 LEU M 169 ? ? -92.79  50.86   
+106 1 TYR M 212 ? ? -98.71  36.13   
+107 1 GLN M 241 ? ? -95.29  55.24   
+108 1 ARG M 271 ? ? 34.05   53.48   
+109 1 ALA M 287 ? ? -94.54  31.73   
+110 1 LYS M 294 ? ? -127.86 -166.23 
+111 1 ARG M 296 ? ? -142.22 25.19   
+112 1 ARG M 332 ? ? 63.78   61.46   
+113 1 ALA M 403 ? ? -77.53  -168.50 
+114 1 PHE M 420 ? ? 77.17   -9.43   
+115 1 PHE M 421 ? ? -131.80 -35.43  
+116 1 ALA M 596 ? ? -172.46 148.62  
+117 1 ALA N 56  ? ? -141.49 27.45   
+118 1 MET N 68  ? ? -173.14 145.59  
+119 1 LEU N 106 ? ? -122.38 -60.74  
+120 1 ASN N 107 ? ? -140.61 18.27   
+121 1 LYS N 157 ? ? 70.06   37.76   
+122 1 ASN N 221 ? ? 72.40   32.63   
+123 1 ARG N 271 ? ? 59.02   70.52   
+124 1 ASP N 274 ? ? -93.70  -159.20 
+125 1 LYS N 294 ? ? -147.95 -158.30 
+126 1 ARG N 296 ? ? -143.79 17.85   
+127 1 LYS N 321 ? ? -95.42  57.29   
+128 1 SER N 361 ? ? -83.40  49.07   
+129 1 ASN N 362 ? ? 47.38   29.58   
+130 1 LEU N 396 ? ? -94.94  53.91   
+131 1 GLU N 503 ? ? -92.59  52.09   
+132 1 ARG N 517 ? ? -108.76 79.73   
+133 1 PRO N 579 ? ? -48.45  152.14  
+134 1 ALA O 36  ? ? -171.52 141.97  
+135 1 LEU O 106 ? ? -123.10 -59.53  
+136 1 LYS O 157 ? ? 70.17   37.51   
+137 1 VAL O 233 ? ? -125.81 -51.64  
+138 1 GLU O 249 ? ? 80.26   11.40   
+139 1 PRO O 257 ? ? -69.85  -178.24 
+140 1 ALA O 260 ? ? -91.29  51.75   
+141 1 ARG O 271 ? ? 57.98   71.55   
+142 1 ASP O 274 ? ? -145.15 -159.95 
+143 1 ARG O 296 ? ? -142.08 19.80   
+144 1 LEU O 384 ? ? -81.45  45.87   
+145 1 GLU O 386 ? ? -96.30  58.11   
+146 1 TYR O 487 ? ? -84.93  49.29   
+147 1 GLU O 489 ? ? -62.31  3.65    
+148 1 LYS O 508 ? ? 60.15   66.90   
+149 1 SER O 552 ? ? -105.52 41.05   
+150 1 ALA O 596 ? ? -174.10 147.06  
+151 1 ARG P 34  ? ? -120.36 -50.79  
+152 1 MET P 68  ? ? -170.43 137.43  
+153 1 ASN P 107 ? ? -140.70 29.49   
+154 1 ASP P 115 ? ? -95.04  54.62   
+155 1 LYS P 146 ? ? -98.23  33.36   
+156 1 LYS P 157 ? ? 71.93   31.24   
+157 1 LYS P 294 ? ? -82.94  -71.49  
+158 1 SER P 295 ? ? -136.99 -38.21  
+159 1 ASP P 303 ? ? -174.10 -173.52 
+160 1 ASP P 316 ? ? -88.11  30.95   
+161 1 ALA P 323 ? ? -98.39  32.62   
+162 1 TYR P 419 ? ? 73.38   -7.92   
+163 1 PRO P 447 ? ? -57.74  -9.59   
+164 1 TYR P 487 ? ? 71.50   -3.32   
+165 1 LYS P 495 ? ? -59.47  -6.36   
+166 1 PRO P 523 ? ? -69.48  5.40    
+167 1 ALA P 596 ? ? -175.63 149.20  
+168 1 GLU Q 21  ? ? 72.48   32.39   
+169 1 PRO Q 48  ? ? -54.73  170.39  
+170 1 ASP Q 115 ? ? -96.21  54.65   
+171 1 ASN Q 221 ? ? 56.79   16.92   
+172 1 TYR Q 251 ? ? -170.17 -174.34 
+173 1 LEU Q 270 ? ? -119.90 50.84   
+174 1 ARG Q 271 ? ? -36.07  118.67  
+175 1 ASP Q 274 ? ? -168.04 -168.88 
+176 1 THR Q 276 ? ? -140.91 35.04   
+177 1 PHE Q 293 ? ? -160.66 112.02  
+178 1 LYS Q 294 ? ? -100.31 60.42   
+179 1 SER Q 295 ? ? 70.06   -8.72   
+180 1 ARG Q 296 ? ? -121.48 -52.71  
+181 1 ASP Q 313 ? ? -91.76  50.87   
+182 1 ARG Q 332 ? ? 61.95   60.89   
+183 1 ASP Q 430 ? ? -93.24  -60.11  
+184 1 ARG Q 468 ? ? -93.01  54.37   
+185 1 PHE Q 507 ? ? -94.88  48.08   
+186 1 ARG Q 517 ? ? -114.62 75.26   
+187 1 ARG Q 547 ? ? -83.08  45.12   
+188 1 GLU Q 551 ? ? -96.65  46.95   
+189 1 PRO Q 565 ? ? -67.71  -177.39 
+190 1 ALA Q 596 ? ? -57.96  109.51  
+191 1 VAL R 126 ? ? -171.22 144.09  
+192 1 SER R 273 ? ? -172.47 -174.70 
+193 1 ASP R 274 ? ? 77.27   -10.40  
+194 1 LYS R 275 ? ? -167.34 -166.47 
+195 1 ARG R 296 ? ? -143.06 30.97   
+196 1 LYS R 321 ? ? -97.11  33.74   
+197 1 SER R 361 ? ? -100.85 69.94   
+198 1 GLU R 386 ? ? -92.12  50.10   
+199 1 ILE R 388 ? ? -123.64 -61.35  
+200 1 THR R 407 ? ? -94.23  59.41   
+201 1 PHE R 421 ? ? -101.07 -62.14  
+202 1 CYS R 509 ? ? -164.73 119.84  
+203 1 THR R 515 ? ? -172.37 -179.89 
+204 1 SER R 552 ? ? -140.99 21.33   
+205 1 ALA R 575 ? ? -68.43  0.56    
+206 1 PRO R 579 ? ? -46.96  154.73  
+# 
+_pdbx_entry_details.entry_id                   8J4U 
+_pdbx_entry_details.nonpolymer_details         ? 
+_pdbx_entry_details.sequence_details           ? 
+_pdbx_entry_details.compound_details           ? 
+_pdbx_entry_details.source_details             ? 
+_pdbx_entry_details.has_ligand_of_interest     N 
+_pdbx_entry_details.has_protein_modification   ? 
+# 
+_em_3d_fitting.id                1 
+_em_3d_fitting.entry_id          8J4U 
+_em_3d_fitting.method            ? 
+_em_3d_fitting.target_criteria   ? 
+_em_3d_fitting.details           ? 
+_em_3d_fitting.overall_b_value   ? 
+_em_3d_fitting.ref_space         ? 
+_em_3d_fitting.ref_protocol      ? 
+# 
+_em_3d_reconstruction.entry_id                    8J4U 
+_em_3d_reconstruction.id                          1 
+_em_3d_reconstruction.method                      ? 
+_em_3d_reconstruction.algorithm                   ? 
+_em_3d_reconstruction.citation_id                 ? 
+_em_3d_reconstruction.details                     ? 
+_em_3d_reconstruction.resolution                  2.97 
+_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
+_em_3d_reconstruction.magnification_calibration   ? 
+_em_3d_reconstruction.nominal_pixel_size          ? 
+_em_3d_reconstruction.actual_pixel_size           ? 
+_em_3d_reconstruction.num_particles               590454 
+_em_3d_reconstruction.euler_angles_details        ? 
+_em_3d_reconstruction.num_class_averages          ? 
+_em_3d_reconstruction.refinement_type             ? 
+_em_3d_reconstruction.image_processing_id         1 
+_em_3d_reconstruction.symmetry_type               POINT 
+# 
+_em_buffer.id            1 
+_em_buffer.specimen_id   1 
+_em_buffer.name          ? 
+_em_buffer.details       ? 
+_em_buffer.pH            7.5 
+# 
+_em_entity_assembly.id                   1 
+_em_entity_assembly.parent_id            0 
+_em_entity_assembly.source               RECOMBINANT 
+_em_entity_assembly.type                 COMPLEX 
+_em_entity_assembly.name                 HerA-Sir2 
+_em_entity_assembly.details              ? 
+_em_entity_assembly.synonym              ? 
+_em_entity_assembly.oligomeric_details   ? 
+_em_entity_assembly.entity_id_list       1,2 
+# 
+_em_imaging.entry_id                        8J4U 
+_em_imaging.id                              1 
+_em_imaging.astigmatism                     ? 
+_em_imaging.electron_beam_tilt_params       ? 
+_em_imaging.residual_tilt                   ? 
+_em_imaging.microscope_model                'FEI TITAN KRIOS' 
+_em_imaging.specimen_holder_type            ? 
+_em_imaging.specimen_holder_model           ? 
+_em_imaging.details                         ? 
+_em_imaging.date                            ? 
+_em_imaging.accelerating_voltage            300 
+_em_imaging.illumination_mode               'FLOOD BEAM' 
+_em_imaging.mode                            'BRIGHT FIELD' 
+_em_imaging.nominal_cs                      ? 
+_em_imaging.nominal_defocus_min             500 
+_em_imaging.nominal_defocus_max             2500 
+_em_imaging.calibrated_defocus_min          ? 
+_em_imaging.calibrated_defocus_max          ? 
+_em_imaging.tilt_angle_min                  ? 
+_em_imaging.tilt_angle_max                  ? 
+_em_imaging.nominal_magnification           ? 
+_em_imaging.calibrated_magnification        ? 
+_em_imaging.electron_source                 'FIELD EMISSION GUN' 
+_em_imaging.citation_id                     ? 
+_em_imaging.temperature                     ? 
+_em_imaging.detector_distance               ? 
+_em_imaging.recording_temperature_minimum   ? 
+_em_imaging.recording_temperature_maximum   ? 
+_em_imaging.alignment_procedure             ? 
+_em_imaging.c2_aperture_diameter            ? 
+_em_imaging.specimen_id                     1 
+_em_imaging.cryogen                         ? 
+# 
+_em_vitrification.entry_id              8J4U 
+_em_vitrification.id                    1 
+_em_vitrification.specimen_id           1 
+_em_vitrification.cryogen_name          ETHANE 
+_em_vitrification.humidity              ? 
+_em_vitrification.temp                  ? 
+_em_vitrification.chamber_temperature   ? 
+_em_vitrification.instrument            ? 
+_em_vitrification.method                ? 
+_em_vitrification.time_resolved_state   ? 
+_em_vitrification.citation_id           ? 
+_em_vitrification.details               ? 
+# 
+_em_experiment.entry_id                8J4U 
+_em_experiment.id                      1 
+_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
+_em_experiment.aggregation_state       PARTICLE 
+_em_experiment.entity_assembly_id      1 
+# 
+loop_
+_pdbx_unobs_or_zero_occ_residues.id 
+_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
+_pdbx_unobs_or_zero_occ_residues.polymer_flag 
+_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
+_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
+_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
+_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
+_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_residues.label_asym_id 
+_pdbx_unobs_or_zero_occ_residues.label_comp_id 
+_pdbx_unobs_or_zero_occ_residues.label_seq_id 
+1   1 Y 1 A MET 1   ? A MET 1   
+2   1 Y 1 A ALA 210 ? A ALA 210 
+3   1 Y 1 A LYS 211 ? A LYS 211 
+4   1 Y 1 A GLY 212 ? A GLY 212 
+5   1 Y 1 A GLU 213 ? A GLU 213 
+6   1 Y 1 A ALA 214 ? A ALA 214 
+7   1 Y 1 A ARG 215 ? A ARG 215 
+8   1 Y 1 A PHE 216 ? A PHE 216 
+9   1 Y 1 A GLY 217 ? A GLY 217 
+10  1 Y 1 A LYS 408 ? A LYS 408 
+11  1 Y 1 A GLY 409 ? A GLY 409 
+12  1 Y 1 A GLU 410 ? A GLU 410 
+13  1 Y 1 A GLY 411 ? A GLY 411 
+14  1 Y 1 A ASN 412 ? A ASN 412 
+15  1 Y 1 A VAL 413 ? A VAL 413 
+16  1 Y 1 A PRO 414 ? A PRO 414 
+17  1 Y 1 A PHE 415 ? A PHE 415 
+18  1 Y 1 B MET 1   ? B MET 1   
+19  1 Y 1 B LYS 211 ? B LYS 211 
+20  1 Y 1 B GLY 212 ? B GLY 212 
+21  1 Y 1 B GLU 213 ? B GLU 213 
+22  1 Y 1 B ALA 214 ? B ALA 214 
+23  1 Y 1 B ARG 215 ? B ARG 215 
+24  1 Y 1 B PHE 216 ? B PHE 216 
+25  1 Y 1 B GLY 409 ? B GLY 409 
+26  1 Y 1 B GLU 410 ? B GLU 410 
+27  1 Y 1 B GLY 411 ? B GLY 411 
+28  1 Y 1 B ASN 412 ? B ASN 412 
+29  1 Y 1 B VAL 413 ? B VAL 413 
+30  1 Y 1 B PRO 414 ? B PRO 414 
+31  1 Y 1 B PHE 415 ? B PHE 415 
+32  1 Y 1 C MET 1   ? C MET 1   
+33  1 Y 1 C ALA 210 ? C ALA 210 
+34  1 Y 1 C LYS 211 ? C LYS 211 
+35  1 Y 1 C GLY 212 ? C GLY 212 
+36  1 Y 1 C GLU 213 ? C GLU 213 
+37  1 Y 1 C ALA 214 ? C ALA 214 
+38  1 Y 1 C ARG 215 ? C ARG 215 
+39  1 Y 1 C PHE 216 ? C PHE 216 
+40  1 Y 1 C GLY 217 ? C GLY 217 
+41  1 Y 1 C LYS 408 ? C LYS 408 
+42  1 Y 1 C GLY 409 ? C GLY 409 
+43  1 Y 1 C GLU 410 ? C GLU 410 
+44  1 Y 1 C GLY 411 ? C GLY 411 
+45  1 Y 1 C ASN 412 ? C ASN 412 
+46  1 Y 1 C VAL 413 ? C VAL 413 
+47  1 Y 1 C PRO 414 ? C PRO 414 
+48  1 Y 1 C PHE 415 ? C PHE 415 
+49  1 Y 1 D MET 1   ? D MET 1   
+50  1 Y 1 D ASN 209 ? D ASN 209 
+51  1 Y 1 D ALA 210 ? D ALA 210 
+52  1 Y 1 D LYS 211 ? D LYS 211 
+53  1 Y 1 D GLY 212 ? D GLY 212 
+54  1 Y 1 D GLU 213 ? D GLU 213 
+55  1 Y 1 D ALA 214 ? D ALA 214 
+56  1 Y 1 D ARG 215 ? D ARG 215 
+57  1 Y 1 D PHE 216 ? D PHE 216 
+58  1 Y 1 D GLY 217 ? D GLY 217 
+59  1 Y 1 D GLY 409 ? D GLY 409 
+60  1 Y 1 D GLU 410 ? D GLU 410 
+61  1 Y 1 D GLY 411 ? D GLY 411 
+62  1 Y 1 D ASN 412 ? D ASN 412 
+63  1 Y 1 D VAL 413 ? D VAL 413 
+64  1 Y 1 D PRO 414 ? D PRO 414 
+65  1 Y 1 D PHE 415 ? D PHE 415 
+66  1 Y 1 E MET 1   ? E MET 1   
+67  1 Y 1 E LYS 211 ? E LYS 211 
+68  1 Y 1 E GLY 212 ? E GLY 212 
+69  1 Y 1 E GLU 213 ? E GLU 213 
+70  1 Y 1 E ALA 214 ? E ALA 214 
+71  1 Y 1 E ARG 215 ? E ARG 215 
+72  1 Y 1 E PHE 216 ? E PHE 216 
+73  1 Y 1 E GLY 217 ? E GLY 217 
+74  1 Y 1 E ASP 393 ? E ASP 393 
+75  1 Y 1 E LYS 408 ? E LYS 408 
+76  1 Y 1 E GLY 409 ? E GLY 409 
+77  1 Y 1 E GLU 410 ? E GLU 410 
+78  1 Y 1 E GLY 411 ? E GLY 411 
+79  1 Y 1 E ASN 412 ? E ASN 412 
+80  1 Y 1 E VAL 413 ? E VAL 413 
+81  1 Y 1 E PRO 414 ? E PRO 414 
+82  1 Y 1 E PHE 415 ? E PHE 415 
+83  1 Y 1 F MET 1   ? F MET 1   
+84  1 Y 1 F LYS 211 ? F LYS 211 
+85  1 Y 1 F GLY 212 ? F GLY 212 
+86  1 Y 1 F GLU 213 ? F GLU 213 
+87  1 Y 1 F ALA 214 ? F ALA 214 
+88  1 Y 1 F ARG 215 ? F ARG 215 
+89  1 Y 1 F PHE 216 ? F PHE 216 
+90  1 Y 1 F GLY 217 ? F GLY 217 
+91  1 Y 1 F GLY 409 ? F GLY 409 
+92  1 Y 1 F GLU 410 ? F GLU 410 
+93  1 Y 1 F GLY 411 ? F GLY 411 
+94  1 Y 1 F ASN 412 ? F ASN 412 
+95  1 Y 1 F VAL 413 ? F VAL 413 
+96  1 Y 1 F PRO 414 ? F PRO 414 
+97  1 Y 1 F PHE 415 ? F PHE 415 
+98  1 Y 1 G MET 1   ? G MET 1   
+99  1 Y 1 G LYS 211 ? G LYS 211 
+100 1 Y 1 G GLY 212 ? G GLY 212 
+101 1 Y 1 G GLU 213 ? G GLU 213 
+102 1 Y 1 G ALA 214 ? G ALA 214 
+103 1 Y 1 G ARG 215 ? G ARG 215 
+104 1 Y 1 G PHE 216 ? G PHE 216 
+105 1 Y 1 G GLY 217 ? G GLY 217 
+106 1 Y 1 G LEU 389 ? G LEU 389 
+107 1 Y 1 G PHE 390 ? G PHE 390 
+108 1 Y 1 G PRO 391 ? G PRO 391 
+109 1 Y 1 G ARG 392 ? G ARG 392 
+110 1 Y 1 G ASP 393 ? G ASP 393 
+111 1 Y 1 G GLY 409 ? G GLY 409 
+112 1 Y 1 G GLU 410 ? G GLU 410 
+113 1 Y 1 G GLY 411 ? G GLY 411 
+114 1 Y 1 G ASN 412 ? G ASN 412 
+115 1 Y 1 G VAL 413 ? G VAL 413 
+116 1 Y 1 G PRO 414 ? G PRO 414 
+117 1 Y 1 G PHE 415 ? G PHE 415 
+118 1 Y 1 H MET 1   ? H MET 1   
+119 1 Y 1 H LYS 211 ? H LYS 211 
+120 1 Y 1 H GLY 212 ? H GLY 212 
+121 1 Y 1 H GLU 213 ? H GLU 213 
+122 1 Y 1 H ALA 214 ? H ALA 214 
+123 1 Y 1 H ARG 215 ? H ARG 215 
+124 1 Y 1 H PHE 216 ? H PHE 216 
+125 1 Y 1 H GLY 217 ? H GLY 217 
+126 1 Y 1 H GLY 409 ? H GLY 409 
+127 1 Y 1 H GLU 410 ? H GLU 410 
+128 1 Y 1 H GLY 411 ? H GLY 411 
+129 1 Y 1 H ASN 412 ? H ASN 412 
+130 1 Y 1 H VAL 413 ? H VAL 413 
+131 1 Y 1 H PRO 414 ? H PRO 414 
+132 1 Y 1 H PHE 415 ? H PHE 415 
+133 1 Y 1 I MET 1   ? I MET 1   
+134 1 Y 1 I ALA 210 ? I ALA 210 
+135 1 Y 1 I LYS 211 ? I LYS 211 
+136 1 Y 1 I GLY 212 ? I GLY 212 
+137 1 Y 1 I GLU 213 ? I GLU 213 
+138 1 Y 1 I ALA 214 ? I ALA 214 
+139 1 Y 1 I ARG 215 ? I ARG 215 
+140 1 Y 1 I PHE 216 ? I PHE 216 
+141 1 Y 1 I GLY 217 ? I GLY 217 
+142 1 Y 1 I VAL 388 ? I VAL 388 
+143 1 Y 1 I LEU 389 ? I LEU 389 
+144 1 Y 1 I PHE 390 ? I PHE 390 
+145 1 Y 1 I PRO 391 ? I PRO 391 
+146 1 Y 1 I ARG 392 ? I ARG 392 
+147 1 Y 1 I ASP 393 ? I ASP 393 
+148 1 Y 1 I ASN 394 ? I ASN 394 
+149 1 Y 1 I SER 407 ? I SER 407 
+150 1 Y 1 I LYS 408 ? I LYS 408 
+151 1 Y 1 I GLY 409 ? I GLY 409 
+152 1 Y 1 I GLU 410 ? I GLU 410 
+153 1 Y 1 I GLY 411 ? I GLY 411 
+154 1 Y 1 I ASN 412 ? I ASN 412 
+155 1 Y 1 I VAL 413 ? I VAL 413 
+156 1 Y 1 I PRO 414 ? I PRO 414 
+157 1 Y 1 I PHE 415 ? I PHE 415 
+158 1 Y 1 J MET 1   ? J MET 1   
+159 1 Y 1 J LYS 211 ? J LYS 211 
+160 1 Y 1 J GLY 212 ? J GLY 212 
+161 1 Y 1 J GLU 213 ? J GLU 213 
+162 1 Y 1 J ALA 214 ? J ALA 214 
+163 1 Y 1 J ARG 215 ? J ARG 215 
+164 1 Y 1 J PHE 216 ? J PHE 216 
+165 1 Y 1 J LYS 408 ? J LYS 408 
+166 1 Y 1 J GLY 409 ? J GLY 409 
+167 1 Y 1 J GLU 410 ? J GLU 410 
+168 1 Y 1 J GLY 411 ? J GLY 411 
+169 1 Y 1 J ASN 412 ? J ASN 412 
+170 1 Y 1 J VAL 413 ? J VAL 413 
+171 1 Y 1 J PRO 414 ? J PRO 414 
+172 1 Y 1 J PHE 415 ? J PHE 415 
+173 1 Y 1 K MET 1   ? K MET 1   
+174 1 Y 1 K LYS 211 ? K LYS 211 
+175 1 Y 1 K GLY 212 ? K GLY 212 
+176 1 Y 1 K GLU 213 ? K GLU 213 
+177 1 Y 1 K ALA 214 ? K ALA 214 
+178 1 Y 1 K ARG 215 ? K ARG 215 
+179 1 Y 1 K PHE 216 ? K PHE 216 
+180 1 Y 1 K LYS 408 ? K LYS 408 
+181 1 Y 1 K GLY 409 ? K GLY 409 
+182 1 Y 1 K GLU 410 ? K GLU 410 
+183 1 Y 1 K GLY 411 ? K GLY 411 
+184 1 Y 1 K ASN 412 ? K ASN 412 
+185 1 Y 1 K VAL 413 ? K VAL 413 
+186 1 Y 1 K PRO 414 ? K PRO 414 
+187 1 Y 1 K PHE 415 ? K PHE 415 
+188 1 Y 1 L MET 1   ? L MET 1   
+189 1 Y 1 L LYS 211 ? L LYS 211 
+190 1 Y 1 L GLY 212 ? L GLY 212 
+191 1 Y 1 L GLU 213 ? L GLU 213 
+192 1 Y 1 L ALA 214 ? L ALA 214 
+193 1 Y 1 L ARG 215 ? L ARG 215 
+194 1 Y 1 L PHE 216 ? L PHE 216 
+195 1 Y 1 L GLY 409 ? L GLY 409 
+196 1 Y 1 L GLU 410 ? L GLU 410 
+197 1 Y 1 L GLY 411 ? L GLY 411 
+198 1 Y 1 L ASN 412 ? L ASN 412 
+199 1 Y 1 L VAL 413 ? L VAL 413 
+200 1 Y 1 L PRO 414 ? L PRO 414 
+201 1 Y 1 L PHE 415 ? L PHE 415 
+202 1 Y 1 M MET 1   ? M MET 1   
+203 1 Y 1 M SER 2   ? M SER 2   
+204 1 Y 1 M GLU 72  ? M GLU 72  
+205 1 Y 1 M ALA 73  ? M ALA 73  
+206 1 Y 1 M ASP 74  ? M ASP 74  
+207 1 Y 1 M LYS 75  ? M LYS 75  
+208 1 Y 1 M ALA 76  ? M ALA 76  
+209 1 Y 1 M HIS 77  ? M HIS 77  
+210 1 Y 1 M LYS 78  ? M LYS 78  
+211 1 Y 1 M ALA 79  ? M ALA 79  
+212 1 Y 1 M ASN 80  ? M ASN 80  
+213 1 Y 1 M VAL 81  ? M VAL 81  
+214 1 Y 1 M GLY 82  ? M GLY 82  
+215 1 Y 1 M THR 83  ? M THR 83  
+216 1 Y 1 M SER 84  ? M SER 84  
+217 1 Y 1 M ASP 85  ? M ASP 85  
+218 1 Y 1 M LEU 86  ? M LEU 86  
+219 1 Y 1 M ALA 87  ? M ALA 87  
+220 1 Y 1 M ASP 88  ? M ASP 88  
+221 1 Y 1 M ASP 485 ? M ASP 485 
+222 1 Y 1 M PRO 486 ? M PRO 486 
+223 1 Y 1 M TYR 487 ? M TYR 487 
+224 1 Y 1 M ALA 488 ? M ALA 488 
+225 1 Y 1 M GLU 489 ? M GLU 489 
+226 1 Y 1 M ILE 490 ? M ILE 490 
+227 1 Y 1 M ASP 491 ? M ASP 491 
+228 1 Y 1 M SER 492 ? M SER 492 
+229 1 Y 1 M GLN 493 ? M GLN 493 
+230 1 Y 1 M ILE 494 ? M ILE 494 
+231 1 Y 1 M LYS 495 ? M LYS 495 
+232 1 Y 1 M ALA 496 ? M ALA 496 
+233 1 Y 1 M TYR 497 ? M TYR 497 
+234 1 Y 1 M THR 606 ? M THR 606 
+235 1 Y 1 M GLU 607 ? M GLU 607 
+236 1 Y 1 M LEU 608 ? M LEU 608 
+237 1 Y 1 M ARG 609 ? M ARG 609 
+238 1 Y 1 M CYS 610 ? M CYS 610 
+239 1 Y 1 N MET 1   ? N MET 1   
+240 1 Y 1 N SER 2   ? N SER 2   
+241 1 Y 1 N GLU 72  ? N GLU 72  
+242 1 Y 1 N ALA 73  ? N ALA 73  
+243 1 Y 1 N ASP 74  ? N ASP 74  
+244 1 Y 1 N LYS 75  ? N LYS 75  
+245 1 Y 1 N ALA 76  ? N ALA 76  
+246 1 Y 1 N HIS 77  ? N HIS 77  
+247 1 Y 1 N LYS 78  ? N LYS 78  
+248 1 Y 1 N ALA 79  ? N ALA 79  
+249 1 Y 1 N ASN 80  ? N ASN 80  
+250 1 Y 1 N VAL 81  ? N VAL 81  
+251 1 Y 1 N GLY 82  ? N GLY 82  
+252 1 Y 1 N THR 83  ? N THR 83  
+253 1 Y 1 N SER 84  ? N SER 84  
+254 1 Y 1 N ASP 85  ? N ASP 85  
+255 1 Y 1 N LEU 86  ? N LEU 86  
+256 1 Y 1 N ALA 87  ? N ALA 87  
+257 1 Y 1 N ASP 88  ? N ASP 88  
+258 1 Y 1 N ASP 485 ? N ASP 485 
+259 1 Y 1 N PRO 486 ? N PRO 486 
+260 1 Y 1 N TYR 487 ? N TYR 487 
+261 1 Y 1 N ALA 488 ? N ALA 488 
+262 1 Y 1 N GLU 489 ? N GLU 489 
+263 1 Y 1 N ILE 490 ? N ILE 490 
+264 1 Y 1 N ASP 491 ? N ASP 491 
+265 1 Y 1 N SER 492 ? N SER 492 
+266 1 Y 1 N GLN 493 ? N GLN 493 
+267 1 Y 1 N ILE 494 ? N ILE 494 
+268 1 Y 1 N ASN 604 ? N ASN 604 
+269 1 Y 1 N CYS 605 ? N CYS 605 
+270 1 Y 1 N THR 606 ? N THR 606 
+271 1 Y 1 N GLU 607 ? N GLU 607 
+272 1 Y 1 N LEU 608 ? N LEU 608 
+273 1 Y 1 N ARG 609 ? N ARG 609 
+274 1 Y 1 N CYS 610 ? N CYS 610 
+275 1 Y 1 O MET 1   ? O MET 1   
+276 1 Y 1 O SER 2   ? O SER 2   
+277 1 Y 1 O LEU 3   ? O LEU 3   
+278 1 Y 1 O ALA 73  ? O ALA 73  
+279 1 Y 1 O ASP 74  ? O ASP 74  
+280 1 Y 1 O LYS 75  ? O LYS 75  
+281 1 Y 1 O ALA 76  ? O ALA 76  
+282 1 Y 1 O HIS 77  ? O HIS 77  
+283 1 Y 1 O LYS 78  ? O LYS 78  
+284 1 Y 1 O ALA 79  ? O ALA 79  
+285 1 Y 1 O ASN 80  ? O ASN 80  
+286 1 Y 1 O VAL 81  ? O VAL 81  
+287 1 Y 1 O GLY 82  ? O GLY 82  
+288 1 Y 1 O THR 83  ? O THR 83  
+289 1 Y 1 O SER 84  ? O SER 84  
+290 1 Y 1 O ASP 85  ? O ASP 85  
+291 1 Y 1 O LEU 86  ? O LEU 86  
+292 1 Y 1 O ALA 87  ? O ALA 87  
+293 1 Y 1 O ASP 88  ? O ASP 88  
+294 1 Y 1 O CYS 605 ? O CYS 605 
+295 1 Y 1 O THR 606 ? O THR 606 
+296 1 Y 1 O GLU 607 ? O GLU 607 
+297 1 Y 1 O LEU 608 ? O LEU 608 
+298 1 Y 1 O ARG 609 ? O ARG 609 
+299 1 Y 1 O CYS 610 ? O CYS 610 
+300 1 Y 1 P MET 1   ? P MET 1   
+301 1 Y 1 P SER 2   ? P SER 2   
+302 1 Y 1 P GLU 72  ? P GLU 72  
+303 1 Y 1 P ALA 73  ? P ALA 73  
+304 1 Y 1 P ASP 74  ? P ASP 74  
+305 1 Y 1 P LYS 75  ? P LYS 75  
+306 1 Y 1 P ALA 76  ? P ALA 76  
+307 1 Y 1 P HIS 77  ? P HIS 77  
+308 1 Y 1 P LYS 78  ? P LYS 78  
+309 1 Y 1 P ALA 79  ? P ALA 79  
+310 1 Y 1 P ASN 80  ? P ASN 80  
+311 1 Y 1 P VAL 81  ? P VAL 81  
+312 1 Y 1 P GLY 82  ? P GLY 82  
+313 1 Y 1 P THR 83  ? P THR 83  
+314 1 Y 1 P SER 84  ? P SER 84  
+315 1 Y 1 P ASP 85  ? P ASP 85  
+316 1 Y 1 P LEU 86  ? P LEU 86  
+317 1 Y 1 P ALA 87  ? P ALA 87  
+318 1 Y 1 P ASP 88  ? P ASP 88  
+319 1 Y 1 P LEU 329 ? P LEU 329 
+320 1 Y 1 P ARG 330 ? P ARG 330 
+321 1 Y 1 P ARG 331 ? P ARG 331 
+322 1 Y 1 P ARG 332 ? P ARG 332 
+323 1 Y 1 P ARG 333 ? P ARG 333 
+324 1 Y 1 P LEU 334 ? P LEU 334 
+325 1 Y 1 P LYS 335 ? P LYS 335 
+326 1 Y 1 P VAL 356 ? P VAL 356 
+327 1 Y 1 P ALA 357 ? P ALA 357 
+328 1 Y 1 P ALA 358 ? P ALA 358 
+329 1 Y 1 P ASP 359 ? P ASP 359 
+330 1 Y 1 P ARG 360 ? P ARG 360 
+331 1 Y 1 P SER 361 ? P SER 361 
+332 1 Y 1 P ASN 362 ? P ASN 362 
+333 1 Y 1 P GLY 363 ? P GLY 363 
+334 1 Y 1 P SER 364 ? P SER 364 
+335 1 Y 1 P LYS 365 ? P LYS 365 
+336 1 Y 1 P ARG 366 ? P ARG 366 
+337 1 Y 1 P ASP 367 ? P ASP 367 
+338 1 Y 1 P ALA 368 ? P ALA 368 
+339 1 Y 1 P PHE 369 ? P PHE 369 
+340 1 Y 1 P GLY 370 ? P GLY 370 
+341 1 Y 1 P PHE 371 ? P PHE 371 
+342 1 Y 1 P SER 372 ? P SER 372 
+343 1 Y 1 P ASN 373 ? P ASN 373 
+344 1 Y 1 P ASN 604 ? P ASN 604 
+345 1 Y 1 P CYS 605 ? P CYS 605 
+346 1 Y 1 P THR 606 ? P THR 606 
+347 1 Y 1 P GLU 607 ? P GLU 607 
+348 1 Y 1 P LEU 608 ? P LEU 608 
+349 1 Y 1 P ARG 609 ? P ARG 609 
+350 1 Y 1 P CYS 610 ? P CYS 610 
+351 1 Y 1 Q GLU 72  ? Q GLU 72  
+352 1 Y 1 Q ALA 73  ? Q ALA 73  
+353 1 Y 1 Q ASP 74  ? Q ASP 74  
+354 1 Y 1 Q LYS 75  ? Q LYS 75  
+355 1 Y 1 Q ALA 76  ? Q ALA 76  
+356 1 Y 1 Q HIS 77  ? Q HIS 77  
+357 1 Y 1 Q LYS 78  ? Q LYS 78  
+358 1 Y 1 Q ALA 79  ? Q ALA 79  
+359 1 Y 1 Q ASN 80  ? Q ASN 80  
+360 1 Y 1 Q VAL 81  ? Q VAL 81  
+361 1 Y 1 Q GLY 82  ? Q GLY 82  
+362 1 Y 1 Q THR 83  ? Q THR 83  
+363 1 Y 1 Q SER 84  ? Q SER 84  
+364 1 Y 1 Q ASP 85  ? Q ASP 85  
+365 1 Y 1 Q LEU 86  ? Q LEU 86  
+366 1 Y 1 Q ALA 87  ? Q ALA 87  
+367 1 Y 1 Q ASP 88  ? Q ASP 88  
+368 1 Y 1 Q SER 230 ? Q SER 230 
+369 1 Y 1 Q PRO 231 ? Q PRO 231 
+370 1 Y 1 Q ASN 232 ? Q ASN 232 
+371 1 Y 1 Q VAL 233 ? Q VAL 233 
+372 1 Y 1 Q ASP 234 ? Q ASP 234 
+373 1 Y 1 Q SER 235 ? Q SER 235 
+374 1 Y 1 Q LEU 236 ? Q LEU 236 
+375 1 Y 1 Q GLU 237 ? Q GLU 237 
+376 1 Y 1 Q VAL 356 ? Q VAL 356 
+377 1 Y 1 Q ALA 357 ? Q ALA 357 
+378 1 Y 1 Q ALA 358 ? Q ALA 358 
+379 1 Y 1 Q ASP 359 ? Q ASP 359 
+380 1 Y 1 Q ARG 360 ? Q ARG 360 
+381 1 Y 1 Q SER 361 ? Q SER 361 
+382 1 Y 1 Q ASN 362 ? Q ASN 362 
+383 1 Y 1 Q GLY 363 ? Q GLY 363 
+384 1 Y 1 Q ASP 485 ? Q ASP 485 
+385 1 Y 1 Q PRO 486 ? Q PRO 486 
+386 1 Y 1 Q TYR 487 ? Q TYR 487 
+387 1 Y 1 Q ALA 488 ? Q ALA 488 
+388 1 Y 1 Q GLU 489 ? Q GLU 489 
+389 1 Y 1 Q ILE 490 ? Q ILE 490 
+390 1 Y 1 Q ASP 491 ? Q ASP 491 
+391 1 Y 1 Q SER 492 ? Q SER 492 
+392 1 Y 1 Q GLN 493 ? Q GLN 493 
+393 1 Y 1 Q ILE 494 ? Q ILE 494 
+394 1 Y 1 Q LYS 495 ? Q LYS 495 
+395 1 Y 1 Q ALA 496 ? Q ALA 496 
+396 1 Y 1 Q ALA 603 ? Q ALA 603 
+397 1 Y 1 Q ASN 604 ? Q ASN 604 
+398 1 Y 1 Q CYS 605 ? Q CYS 605 
+399 1 Y 1 Q THR 606 ? Q THR 606 
+400 1 Y 1 Q GLU 607 ? Q GLU 607 
+401 1 Y 1 Q LEU 608 ? Q LEU 608 
+402 1 Y 1 Q ARG 609 ? Q ARG 609 
+403 1 Y 1 Q CYS 610 ? Q CYS 610 
+404 1 Y 1 R MET 1   ? R MET 1   
+405 1 Y 1 R SER 2   ? R SER 2   
+406 1 Y 1 R LEU 3   ? R LEU 3   
+407 1 Y 1 R PHE 4   ? R PHE 4   
+408 1 Y 1 R LYS 5   ? R LYS 5   
+409 1 Y 1 R LEU 6   ? R LEU 6   
+410 1 Y 1 R THR 7   ? R THR 7   
+411 1 Y 1 R GLU 8   ? R GLU 8   
+412 1 Y 1 R ILE 9   ? R ILE 9   
+413 1 Y 1 R GLY 30  ? R GLY 30  
+414 1 Y 1 R LEU 31  ? R LEU 31  
+415 1 Y 1 R GLN 32  ? R GLN 32  
+416 1 Y 1 R GLY 33  ? R GLY 33  
+417 1 Y 1 R ARG 34  ? R ARG 34  
+418 1 Y 1 R LEU 35  ? R LEU 35  
+419 1 Y 1 R ALA 36  ? R ALA 36  
+420 1 Y 1 R SER 37  ? R SER 37  
+421 1 Y 1 R HIS 38  ? R HIS 38  
+422 1 Y 1 R ARG 39  ? R ARG 39  
+423 1 Y 1 R LYS 40  ? R LYS 40  
+424 1 Y 1 R GLY 41  ? R GLY 41  
+425 1 Y 1 R VAL 42  ? R VAL 42  
+426 1 Y 1 R SER 43  ? R SER 43  
+427 1 Y 1 R SER 44  ? R SER 44  
+428 1 Y 1 R VAL 45  ? R VAL 45  
+429 1 Y 1 R MET 68  ? R MET 68  
+430 1 Y 1 R ALA 69  ? R ALA 69  
+431 1 Y 1 R PHE 70  ? R PHE 70  
+432 1 Y 1 R VAL 71  ? R VAL 71  
+433 1 Y 1 R GLU 72  ? R GLU 72  
+434 1 Y 1 R ALA 73  ? R ALA 73  
+435 1 Y 1 R ASP 74  ? R ASP 74  
+436 1 Y 1 R LYS 75  ? R LYS 75  
+437 1 Y 1 R ALA 76  ? R ALA 76  
+438 1 Y 1 R HIS 77  ? R HIS 77  
+439 1 Y 1 R LYS 78  ? R LYS 78  
+440 1 Y 1 R ALA 79  ? R ALA 79  
+441 1 Y 1 R ASN 80  ? R ASN 80  
+442 1 Y 1 R VAL 81  ? R VAL 81  
+443 1 Y 1 R GLY 82  ? R GLY 82  
+444 1 Y 1 R THR 83  ? R THR 83  
+445 1 Y 1 R SER 84  ? R SER 84  
+446 1 Y 1 R ASP 85  ? R ASP 85  
+447 1 Y 1 R LEU 86  ? R LEU 86  
+448 1 Y 1 R ALA 87  ? R ALA 87  
+449 1 Y 1 R ASP 88  ? R ASP 88  
+450 1 Y 1 R ILE 89  ? R ILE 89  
+451 1 Y 1 R PRO 90  ? R PRO 90  
+452 1 Y 1 R GLY 228 ? R GLY 228 
+453 1 Y 1 R GLU 229 ? R GLU 229 
+454 1 Y 1 R SER 230 ? R SER 230 
+455 1 Y 1 R PRO 231 ? R PRO 231 
+456 1 Y 1 R ASN 232 ? R ASN 232 
+457 1 Y 1 R VAL 233 ? R VAL 233 
+458 1 Y 1 R ASP 234 ? R ASP 234 
+459 1 Y 1 R SER 235 ? R SER 235 
+460 1 Y 1 R LEU 236 ? R LEU 236 
+461 1 Y 1 R ASN 585 ? R ASN 585 
+462 1 Y 1 R GLN 586 ? R GLN 586 
+463 1 Y 1 R ALA 587 ? R ALA 587 
+464 1 Y 1 R ARG 588 ? R ARG 588 
+465 1 Y 1 R PRO 589 ? R PRO 589 
+466 1 Y 1 R GLY 590 ? R GLY 590 
+467 1 Y 1 R PRO 591 ? R PRO 591 
+468 1 Y 1 R LYS 592 ? R LYS 592 
+469 1 Y 1 R SER 593 ? R SER 593 
+470 1 Y 1 R SER 594 ? R SER 594 
+471 1 Y 1 R ASP 595 ? R ASP 595 
+472 1 Y 1 R ALA 596 ? R ALA 596 
+473 1 Y 1 R VAL 597 ? R VAL 597 
+474 1 Y 1 R PHE 598 ? R PHE 598 
+475 1 Y 1 R SER 599 ? R SER 599 
+476 1 Y 1 R GLU 600 ? R GLU 600 
+477 1 Y 1 R GLU 601 ? R GLU 601 
+478 1 Y 1 R TRP 602 ? R TRP 602 
+479 1 Y 1 R ALA 603 ? R ALA 603 
+480 1 Y 1 R ASN 604 ? R ASN 604 
+481 1 Y 1 R CYS 605 ? R CYS 605 
+482 1 Y 1 R THR 606 ? R THR 606 
+483 1 Y 1 R GLU 607 ? R GLU 607 
+484 1 Y 1 R LEU 608 ? R LEU 608 
+485 1 Y 1 R ARG 609 ? R ARG 609 
+486 1 Y 1 R CYS 610 ? R CYS 610 
+# 
+loop_
+_chem_comp_atom.comp_id 
+_chem_comp_atom.atom_id 
+_chem_comp_atom.type_symbol 
+_chem_comp_atom.pdbx_aromatic_flag 
+_chem_comp_atom.pdbx_stereo_config 
+_chem_comp_atom.pdbx_ordinal 
+AGS PG     P  N N 1   
+AGS S1G    S  N N 2   
+AGS O2G    O  N N 3   
+AGS O3G    O  N N 4   
+AGS PB     P  N N 5   
+AGS O1B    O  N N 6   
+AGS O2B    O  N N 7   
+AGS O3B    O  N N 8   
+AGS PA     P  N N 9   
+AGS O1A    O  N N 10  
+AGS O2A    O  N N 11  
+AGS O3A    O  N N 12  
+AGS "O5'"  O  N N 13  
+AGS "C5'"  C  N N 14  
+AGS "C4'"  C  N R 15  
+AGS "O4'"  O  N N 16  
+AGS "C3'"  C  N S 17  
+AGS "O3'"  O  N N 18  
+AGS "C2'"  C  N R 19  
+AGS "O2'"  O  N N 20  
+AGS "C1'"  C  N R 21  
+AGS N9     N  Y N 22  
+AGS C8     C  Y N 23  
+AGS N7     N  Y N 24  
+AGS C5     C  Y N 25  
+AGS C6     C  Y N 26  
+AGS N6     N  N N 27  
+AGS N1     N  Y N 28  
+AGS C2     C  Y N 29  
+AGS N3     N  Y N 30  
+AGS C4     C  Y N 31  
+AGS HOG2   H  N N 32  
+AGS H21    H  N N 33  
+AGS HOB2   H  N N 34  
+AGS HOA2   H  N N 35  
+AGS "H5'1" H  N N 36  
+AGS "H5'2" H  N N 37  
+AGS "H4'"  H  N N 38  
+AGS "H3'"  H  N N 39  
+AGS "HO3'" H  N N 40  
+AGS "H2'"  H  N N 41  
+AGS "HO2'" H  N N 42  
+AGS "H1'"  H  N N 43  
+AGS H8     H  N N 44  
+AGS HN61   H  N N 45  
+AGS HN62   H  N N 46  
+AGS H2     H  N N 47  
+ALA N      N  N N 48  
+ALA CA     C  N S 49  
+ALA C      C  N N 50  
+ALA O      O  N N 51  
+ALA CB     C  N N 52  
+ALA OXT    O  N N 53  
+ALA H      H  N N 54  
+ALA H2     H  N N 55  
+ALA HA     H  N N 56  
+ALA HB1    H  N N 57  
+ALA HB2    H  N N 58  
+ALA HB3    H  N N 59  
+ALA HXT    H  N N 60  
+AR6 N1     N  Y N 61  
+AR6 C2     C  Y N 62  
+AR6 N3     N  Y N 63  
+AR6 C4     C  Y N 64  
+AR6 C5     C  Y N 65  
+AR6 C6     C  Y N 66  
+AR6 N6     N  N N 67  
+AR6 N7     N  Y N 68  
+AR6 C8     C  Y N 69  
+AR6 N9     N  Y N 70  
+AR6 PA     P  N N 71  
+AR6 PB     P  N N 72  
+AR6 "C1'"  C  N R 73  
+AR6 O1A    O  N N 74  
+AR6 O1B    O  N N 75  
+AR6 C1D    C  N S 76  
+AR6 O1D    O  N N 77  
+AR6 "C2'"  C  N R 78  
+AR6 "O2'"  O  N N 79  
+AR6 O2A    O  N N 80  
+AR6 O2B    O  N N 81  
+AR6 C2D    C  N R 82  
+AR6 O2D    O  N N 83  
+AR6 "C3'"  C  N S 84  
+AR6 "O3'"  O  N N 85  
+AR6 O3A    O  N N 86  
+AR6 C3D    C  N S 87  
+AR6 O3D    O  N N 88  
+AR6 "C4'"  C  N R 89  
+AR6 "O4'"  O  N N 90  
+AR6 C4D    C  N R 91  
+AR6 O4D    O  N N 92  
+AR6 "C5'"  C  N N 93  
+AR6 "O5'"  O  N N 94  
+AR6 C5D    C  N N 95  
+AR6 O5D    O  N N 96  
+AR6 H2     H  N N 97  
+AR6 HN6    H  N N 98  
+AR6 HN6A   H  N N 99  
+AR6 H8     H  N N 100 
+AR6 "H1'"  H  N N 101 
+AR6 H1D    H  N N 102 
+AR6 "H2'"  H  N N 103 
+AR6 "HO2'" H  N N 104 
+AR6 H2D    H  N N 105 
+AR6 HO2D   H  N N 106 
+AR6 "H3'"  H  N N 107 
+AR6 "HO3'" H  N N 108 
+AR6 H3D    H  N N 109 
+AR6 HO3D   H  N N 110 
+AR6 "H4'"  H  N N 111 
+AR6 H4D    H  N N 112 
+AR6 "H5'"  H  N N 113 
+AR6 "H5'A" H  N N 114 
+AR6 H5D    H  N N 115 
+AR6 H5DA   H  N N 116 
+AR6 H1A    H  N N 117 
+AR6 H1B    H  N N 118 
+AR6 HD1    H  N N 119 
+ARG N      N  N N 120 
+ARG CA     C  N S 121 
+ARG C      C  N N 122 
+ARG O      O  N N 123 
+ARG CB     C  N N 124 
+ARG CG     C  N N 125 
+ARG CD     C  N N 126 
+ARG NE     N  N N 127 
+ARG CZ     C  N N 128 
+ARG NH1    N  N N 129 
+ARG NH2    N  N N 130 
+ARG OXT    O  N N 131 
+ARG H      H  N N 132 
+ARG H2     H  N N 133 
+ARG HA     H  N N 134 
+ARG HB2    H  N N 135 
+ARG HB3    H  N N 136 
+ARG HG2    H  N N 137 
+ARG HG3    H  N N 138 
+ARG HD2    H  N N 139 
+ARG HD3    H  N N 140 
+ARG HE     H  N N 141 
+ARG HH11   H  N N 142 
+ARG HH12   H  N N 143 
+ARG HH21   H  N N 144 
+ARG HH22   H  N N 145 
+ARG HXT    H  N N 146 
+ASN N      N  N N 147 
+ASN CA     C  N S 148 
+ASN C      C  N N 149 
+ASN O      O  N N 150 
+ASN CB     C  N N 151 
+ASN CG     C  N N 152 
+ASN OD1    O  N N 153 
+ASN ND2    N  N N 154 
+ASN OXT    O  N N 155 
+ASN H      H  N N 156 
+ASN H2     H  N N 157 
+ASN HA     H  N N 158 
+ASN HB2    H  N N 159 
+ASN HB3    H  N N 160 
+ASN HD21   H  N N 161 
+ASN HD22   H  N N 162 
+ASN HXT    H  N N 163 
+ASP N      N  N N 164 
+ASP CA     C  N S 165 
+ASP C      C  N N 166 
+ASP O      O  N N 167 
+ASP CB     C  N N 168 
+ASP CG     C  N N 169 
+ASP OD1    O  N N 170 
+ASP OD2    O  N N 171 
+ASP OXT    O  N N 172 
+ASP H      H  N N 173 
+ASP H2     H  N N 174 
+ASP HA     H  N N 175 
+ASP HB2    H  N N 176 
+ASP HB3    H  N N 177 
+ASP HD2    H  N N 178 
+ASP HXT    H  N N 179 
+CYS N      N  N N 180 
+CYS CA     C  N R 181 
+CYS C      C  N N 182 
+CYS O      O  N N 183 
+CYS CB     C  N N 184 
+CYS SG     S  N N 185 
+CYS OXT    O  N N 186 
+CYS H      H  N N 187 
+CYS H2     H  N N 188 
+CYS HA     H  N N 189 
+CYS HB2    H  N N 190 
+CYS HB3    H  N N 191 
+CYS HG     H  N N 192 
+CYS HXT    H  N N 193 
+GLN N      N  N N 194 
+GLN CA     C  N S 195 
+GLN C      C  N N 196 
+GLN O      O  N N 197 
+GLN CB     C  N N 198 
+GLN CG     C  N N 199 
+GLN CD     C  N N 200 
+GLN OE1    O  N N 201 
+GLN NE2    N  N N 202 
+GLN OXT    O  N N 203 
+GLN H      H  N N 204 
+GLN H2     H  N N 205 
+GLN HA     H  N N 206 
+GLN HB2    H  N N 207 
+GLN HB3    H  N N 208 
+GLN HG2    H  N N 209 
+GLN HG3    H  N N 210 
+GLN HE21   H  N N 211 
+GLN HE22   H  N N 212 
+GLN HXT    H  N N 213 
+GLU N      N  N N 214 
+GLU CA     C  N S 215 
+GLU C      C  N N 216 
+GLU O      O  N N 217 
+GLU CB     C  N N 218 
+GLU CG     C  N N 219 
+GLU CD     C  N N 220 
+GLU OE1    O  N N 221 
+GLU OE2    O  N N 222 
+GLU OXT    O  N N 223 
+GLU H      H  N N 224 
+GLU H2     H  N N 225 
+GLU HA     H  N N 226 
+GLU HB2    H  N N 227 
+GLU HB3    H  N N 228 
+GLU HG2    H  N N 229 
+GLU HG3    H  N N 230 
+GLU HE2    H  N N 231 
+GLU HXT    H  N N 232 
+GLY N      N  N N 233 
+GLY CA     C  N N 234 
+GLY C      C  N N 235 
+GLY O      O  N N 236 
+GLY OXT    O  N N 237 
+GLY H      H  N N 238 
+GLY H2     H  N N 239 
+GLY HA2    H  N N 240 
+GLY HA3    H  N N 241 
+GLY HXT    H  N N 242 
+HIS N      N  N N 243 
+HIS CA     C  N S 244 
+HIS C      C  N N 245 
+HIS O      O  N N 246 
+HIS CB     C  N N 247 
+HIS CG     C  Y N 248 
+HIS ND1    N  Y N 249 
+HIS CD2    C  Y N 250 
+HIS CE1    C  Y N 251 
+HIS NE2    N  Y N 252 
+HIS OXT    O  N N 253 
+HIS H      H  N N 254 
+HIS H2     H  N N 255 
+HIS HA     H  N N 256 
+HIS HB2    H  N N 257 
+HIS HB3    H  N N 258 
+HIS HD1    H  N N 259 
+HIS HD2    H  N N 260 
+HIS HE1    H  N N 261 
+HIS HE2    H  N N 262 
+HIS HXT    H  N N 263 
+ILE N      N  N N 264 
+ILE CA     C  N S 265 
+ILE C      C  N N 266 
+ILE O      O  N N 267 
+ILE CB     C  N S 268 
+ILE CG1    C  N N 269 
+ILE CG2    C  N N 270 
+ILE CD1    C  N N 271 
+ILE OXT    O  N N 272 
+ILE H      H  N N 273 
+ILE H2     H  N N 274 
+ILE HA     H  N N 275 
+ILE HB     H  N N 276 
+ILE HG12   H  N N 277 
+ILE HG13   H  N N 278 
+ILE HG21   H  N N 279 
+ILE HG22   H  N N 280 
+ILE HG23   H  N N 281 
+ILE HD11   H  N N 282 
+ILE HD12   H  N N 283 
+ILE HD13   H  N N 284 
+ILE HXT    H  N N 285 
+LEU N      N  N N 286 
+LEU CA     C  N S 287 
+LEU C      C  N N 288 
+LEU O      O  N N 289 
+LEU CB     C  N N 290 
+LEU CG     C  N N 291 
+LEU CD1    C  N N 292 
+LEU CD2    C  N N 293 
+LEU OXT    O  N N 294 
+LEU H      H  N N 295 
+LEU H2     H  N N 296 
+LEU HA     H  N N 297 
+LEU HB2    H  N N 298 
+LEU HB3    H  N N 299 
+LEU HG     H  N N 300 
+LEU HD11   H  N N 301 
+LEU HD12   H  N N 302 
+LEU HD13   H  N N 303 
+LEU HD21   H  N N 304 
+LEU HD22   H  N N 305 
+LEU HD23   H  N N 306 
+LEU HXT    H  N N 307 
+LYS N      N  N N 308 
+LYS CA     C  N S 309 
+LYS C      C  N N 310 
+LYS O      O  N N 311 
+LYS CB     C  N N 312 
+LYS CG     C  N N 313 
+LYS CD     C  N N 314 
+LYS CE     C  N N 315 
+LYS NZ     N  N N 316 
+LYS OXT    O  N N 317 
+LYS H      H  N N 318 
+LYS H2     H  N N 319 
+LYS HA     H  N N 320 
+LYS HB2    H  N N 321 
+LYS HB3    H  N N 322 
+LYS HG2    H  N N 323 
+LYS HG3    H  N N 324 
+LYS HD2    H  N N 325 
+LYS HD3    H  N N 326 
+LYS HE2    H  N N 327 
+LYS HE3    H  N N 328 
+LYS HZ1    H  N N 329 
+LYS HZ2    H  N N 330 
+LYS HZ3    H  N N 331 
+LYS HXT    H  N N 332 
+MET N      N  N N 333 
+MET CA     C  N S 334 
+MET C      C  N N 335 
+MET O      O  N N 336 
+MET CB     C  N N 337 
+MET CG     C  N N 338 
+MET SD     S  N N 339 
+MET CE     C  N N 340 
+MET OXT    O  N N 341 
+MET H      H  N N 342 
+MET H2     H  N N 343 
+MET HA     H  N N 344 
+MET HB2    H  N N 345 
+MET HB3    H  N N 346 
+MET HG2    H  N N 347 
+MET HG3    H  N N 348 
+MET HE1    H  N N 349 
+MET HE2    H  N N 350 
+MET HE3    H  N N 351 
+MET HXT    H  N N 352 
+MG  MG     MG N N 353 
+PHE N      N  N N 354 
+PHE CA     C  N S 355 
+PHE C      C  N N 356 
+PHE O      O  N N 357 
+PHE CB     C  N N 358 
+PHE CG     C  Y N 359 
+PHE CD1    C  Y N 360 
+PHE CD2    C  Y N 361 
+PHE CE1    C  Y N 362 
+PHE CE2    C  Y N 363 
+PHE CZ     C  Y N 364 
+PHE OXT    O  N N 365 
+PHE H      H  N N 366 
+PHE H2     H  N N 367 
+PHE HA     H  N N 368 
+PHE HB2    H  N N 369 
+PHE HB3    H  N N 370 
+PHE HD1    H  N N 371 
+PHE HD2    H  N N 372 
+PHE HE1    H  N N 373 
+PHE HE2    H  N N 374 
+PHE HZ     H  N N 375 
+PHE HXT    H  N N 376 
+PRO N      N  N N 377 
+PRO CA     C  N S 378 
+PRO C      C  N N 379 
+PRO O      O  N N 380 
+PRO CB     C  N N 381 
+PRO CG     C  N N 382 
+PRO CD     C  N N 383 
+PRO OXT    O  N N 384 
+PRO H      H  N N 385 
+PRO HA     H  N N 386 
+PRO HB2    H  N N 387 
+PRO HB3    H  N N 388 
+PRO HG2    H  N N 389 
+PRO HG3    H  N N 390 
+PRO HD2    H  N N 391 
+PRO HD3    H  N N 392 
+PRO HXT    H  N N 393 
+SER N      N  N N 394 
+SER CA     C  N S 395 
+SER C      C  N N 396 
+SER O      O  N N 397 
+SER CB     C  N N 398 
+SER OG     O  N N 399 
+SER OXT    O  N N 400 
+SER H      H  N N 401 
+SER H2     H  N N 402 
+SER HA     H  N N 403 
+SER HB2    H  N N 404 
+SER HB3    H  N N 405 
+SER HG     H  N N 406 
+SER HXT    H  N N 407 
+THR N      N  N N 408 
+THR CA     C  N S 409 
+THR C      C  N N 410 
+THR O      O  N N 411 
+THR CB     C  N R 412 
+THR OG1    O  N N 413 
+THR CG2    C  N N 414 
+THR OXT    O  N N 415 
+THR H      H  N N 416 
+THR H2     H  N N 417 
+THR HA     H  N N 418 
+THR HB     H  N N 419 
+THR HG1    H  N N 420 
+THR HG21   H  N N 421 
+THR HG22   H  N N 422 
+THR HG23   H  N N 423 
+THR HXT    H  N N 424 
+TRP N      N  N N 425 
+TRP CA     C  N S 426 
+TRP C      C  N N 427 
+TRP O      O  N N 428 
+TRP CB     C  N N 429 
+TRP CG     C  Y N 430 
+TRP CD1    C  Y N 431 
+TRP CD2    C  Y N 432 
+TRP NE1    N  Y N 433 
+TRP CE2    C  Y N 434 
+TRP CE3    C  Y N 435 
+TRP CZ2    C  Y N 436 
+TRP CZ3    C  Y N 437 
+TRP CH2    C  Y N 438 
+TRP OXT    O  N N 439 
+TRP H      H  N N 440 
+TRP H2     H  N N 441 
+TRP HA     H  N N 442 
+TRP HB2    H  N N 443 
+TRP HB3    H  N N 444 
+TRP HD1    H  N N 445 
+TRP HE1    H  N N 446 
+TRP HE3    H  N N 447 
+TRP HZ2    H  N N 448 
+TRP HZ3    H  N N 449 
+TRP HH2    H  N N 450 
+TRP HXT    H  N N 451 
+TYR N      N  N N 452 
+TYR CA     C  N S 453 
+TYR C      C  N N 454 
+TYR O      O  N N 455 
+TYR CB     C  N N 456 
+TYR CG     C  Y N 457 
+TYR CD1    C  Y N 458 
+TYR CD2    C  Y N 459 
+TYR CE1    C  Y N 460 
+TYR CE2    C  Y N 461 
+TYR CZ     C  Y N 462 
+TYR OH     O  N N 463 
+TYR OXT    O  N N 464 
+TYR H      H  N N 465 
+TYR H2     H  N N 466 
+TYR HA     H  N N 467 
+TYR HB2    H  N N 468 
+TYR HB3    H  N N 469 
+TYR HD1    H  N N 470 
+TYR HD2    H  N N 471 
+TYR HE1    H  N N 472 
+TYR HE2    H  N N 473 
+TYR HH     H  N N 474 
+TYR HXT    H  N N 475 
+VAL N      N  N N 476 
+VAL CA     C  N S 477 
+VAL C      C  N N 478 
+VAL O      O  N N 479 
+VAL CB     C  N N 480 
+VAL CG1    C  N N 481 
+VAL CG2    C  N N 482 
+VAL OXT    O  N N 483 
+VAL H      H  N N 484 
+VAL H2     H  N N 485 
+VAL HA     H  N N 486 
+VAL HB     H  N N 487 
+VAL HG11   H  N N 488 
+VAL HG12   H  N N 489 
+VAL HG13   H  N N 490 
+VAL HG21   H  N N 491 
+VAL HG22   H  N N 492 
+VAL HG23   H  N N 493 
+VAL HXT    H  N N 494 
+# 
+loop_
+_chem_comp_bond.comp_id 
+_chem_comp_bond.atom_id_1 
+_chem_comp_bond.atom_id_2 
+_chem_comp_bond.value_order 
+_chem_comp_bond.pdbx_aromatic_flag 
+_chem_comp_bond.pdbx_stereo_config 
+_chem_comp_bond.pdbx_ordinal 
+AGS PG    S1G    doub N N 1   
+AGS PG    O2G    sing N N 2   
+AGS PG    O3G    sing N N 3   
+AGS PG    O3B    sing N N 4   
+AGS PB    O1B    doub N N 5   
+AGS PB    O2B    sing N N 6   
+AGS PB    O3B    sing N N 7   
+AGS PB    O3A    sing N N 8   
+AGS PA    O1A    doub N N 9   
+AGS PA    O2A    sing N N 10  
+AGS PA    O3A    sing N N 11  
+AGS PA    "O5'"  sing N N 12  
+AGS "O5'" "C5'"  sing N N 13  
+AGS "C5'" "C4'"  sing N N 14  
+AGS "C4'" "O4'"  sing N N 15  
+AGS "C4'" "C3'"  sing N N 16  
+AGS "O4'" "C1'"  sing N N 17  
+AGS "C3'" "O3'"  sing N N 18  
+AGS "C3'" "C2'"  sing N N 19  
+AGS "C2'" "O2'"  sing N N 20  
+AGS "C2'" "C1'"  sing N N 21  
+AGS "C1'" N9     sing N N 22  
+AGS N9    C8     sing Y N 23  
+AGS N9    C4     sing Y N 24  
+AGS C8    N7     doub Y N 25  
+AGS N7    C5     sing Y N 26  
+AGS C5    C6     sing Y N 27  
+AGS C5    C4     doub Y N 28  
+AGS C6    N6     sing N N 29  
+AGS C6    N1     doub Y N 30  
+AGS N1    C2     sing Y N 31  
+AGS C2    N3     doub Y N 32  
+AGS N3    C4     sing Y N 33  
+AGS O2G   HOG2   sing N N 34  
+AGS O3G   H21    sing N N 35  
+AGS O2B   HOB2   sing N N 36  
+AGS O2A   HOA2   sing N N 37  
+AGS "C5'" "H5'1" sing N N 38  
+AGS "C5'" "H5'2" sing N N 39  
+AGS "C4'" "H4'"  sing N N 40  
+AGS "C3'" "H3'"  sing N N 41  
+AGS "O3'" "HO3'" sing N N 42  
+AGS "C2'" "H2'"  sing N N 43  
+AGS "O2'" "HO2'" sing N N 44  
+AGS "C1'" "H1'"  sing N N 45  
+AGS C8    H8     sing N N 46  
+AGS N6    HN61   sing N N 47  
+AGS N6    HN62   sing N N 48  
+AGS C2    H2     sing N N 49  
+ALA N     CA     sing N N 50  
+ALA N     H      sing N N 51  
+ALA N     H2     sing N N 52  
+ALA CA    C      sing N N 53  
+ALA CA    CB     sing N N 54  
+ALA CA    HA     sing N N 55  
+ALA C     O      doub N N 56  
+ALA C     OXT    sing N N 57  
+ALA CB    HB1    sing N N 58  
+ALA CB    HB2    sing N N 59  
+ALA CB    HB3    sing N N 60  
+ALA OXT   HXT    sing N N 61  
+AR6 N1    C2     doub Y N 62  
+AR6 N1    C6     sing Y N 63  
+AR6 C2    N3     sing Y N 64  
+AR6 N3    C4     doub Y N 65  
+AR6 C4    C5     sing Y N 66  
+AR6 C4    N9     sing Y N 67  
+AR6 C5    C6     doub Y N 68  
+AR6 C5    N7     sing Y N 69  
+AR6 C6    N6     sing N N 70  
+AR6 N7    C8     doub Y N 71  
+AR6 C8    N9     sing Y N 72  
+AR6 N9    "C1'"  sing N N 73  
+AR6 PA    O1A    sing N N 74  
+AR6 PA    O2A    doub N N 75  
+AR6 PA    O3A    sing N N 76  
+AR6 PA    "O5'"  sing N N 77  
+AR6 PB    O1B    sing N N 78  
+AR6 PB    O2B    doub N N 79  
+AR6 PB    O3A    sing N N 80  
+AR6 PB    O5D    sing N N 81  
+AR6 "C1'" "C2'"  sing N N 82  
+AR6 "C1'" "O4'"  sing N N 83  
+AR6 C1D   O1D    sing N N 84  
+AR6 C1D   C2D    sing N N 85  
+AR6 C1D   O4D    sing N N 86  
+AR6 "C2'" "O2'"  sing N N 87  
+AR6 "C2'" "C3'"  sing N N 88  
+AR6 C2D   O2D    sing N N 89  
+AR6 C2D   C3D    sing N N 90  
+AR6 "C3'" "O3'"  sing N N 91  
+AR6 "C3'" "C4'"  sing N N 92  
+AR6 C3D   O3D    sing N N 93  
+AR6 C3D   C4D    sing N N 94  
+AR6 "C4'" "O4'"  sing N N 95  
+AR6 "C4'" "C5'"  sing N N 96  
+AR6 C4D   O4D    sing N N 97  
+AR6 C4D   C5D    sing N N 98  
+AR6 "C5'" "O5'"  sing N N 99  
+AR6 C5D   O5D    sing N N 100 
+AR6 C2    H2     sing N N 101 
+AR6 N6    HN6    sing N N 102 
+AR6 N6    HN6A   sing N N 103 
+AR6 C8    H8     sing N N 104 
+AR6 "C1'" "H1'"  sing N N 105 
+AR6 C1D   H1D    sing N N 106 
+AR6 "C2'" "H2'"  sing N N 107 
+AR6 "O2'" "HO2'" sing N N 108 
+AR6 C2D   H2D    sing N N 109 
+AR6 O2D   HO2D   sing N N 110 
+AR6 "C3'" "H3'"  sing N N 111 
+AR6 "O3'" "HO3'" sing N N 112 
+AR6 C3D   H3D    sing N N 113 
+AR6 O3D   HO3D   sing N N 114 
+AR6 "C4'" "H4'"  sing N N 115 
+AR6 C4D   H4D    sing N N 116 
+AR6 "C5'" "H5'"  sing N N 117 
+AR6 "C5'" "H5'A" sing N N 118 
+AR6 C5D   H5D    sing N N 119 
+AR6 C5D   H5DA   sing N N 120 
+AR6 O1A   H1A    sing N N 121 
+AR6 O1B   H1B    sing N N 122 
+AR6 O1D   HD1    sing N N 123 
+ARG N     CA     sing N N 124 
+ARG N     H      sing N N 125 
+ARG N     H2     sing N N 126 
+ARG CA    C      sing N N 127 
+ARG CA    CB     sing N N 128 
+ARG CA    HA     sing N N 129 
+ARG C     O      doub N N 130 
+ARG C     OXT    sing N N 131 
+ARG CB    CG     sing N N 132 
+ARG CB    HB2    sing N N 133 
+ARG CB    HB3    sing N N 134 
+ARG CG    CD     sing N N 135 
+ARG CG    HG2    sing N N 136 
+ARG CG    HG3    sing N N 137 
+ARG CD    NE     sing N N 138 
+ARG CD    HD2    sing N N 139 
+ARG CD    HD3    sing N N 140 
+ARG NE    CZ     sing N N 141 
+ARG NE    HE     sing N N 142 
+ARG CZ    NH1    sing N N 143 
+ARG CZ    NH2    doub N N 144 
+ARG NH1   HH11   sing N N 145 
+ARG NH1   HH12   sing N N 146 
+ARG NH2   HH21   sing N N 147 
+ARG NH2   HH22   sing N N 148 
+ARG OXT   HXT    sing N N 149 
+ASN N     CA     sing N N 150 
+ASN N     H      sing N N 151 
+ASN N     H2     sing N N 152 
+ASN CA    C      sing N N 153 
+ASN CA    CB     sing N N 154 
+ASN CA    HA     sing N N 155 
+ASN C     O      doub N N 156 
+ASN C     OXT    sing N N 157 
+ASN CB    CG     sing N N 158 
+ASN CB    HB2    sing N N 159 
+ASN CB    HB3    sing N N 160 
+ASN CG    OD1    doub N N 161 
+ASN CG    ND2    sing N N 162 
+ASN ND2   HD21   sing N N 163 
+ASN ND2   HD22   sing N N 164 
+ASN OXT   HXT    sing N N 165 
+ASP N     CA     sing N N 166 
+ASP N     H      sing N N 167 
+ASP N     H2     sing N N 168 
+ASP CA    C      sing N N 169 
+ASP CA    CB     sing N N 170 
+ASP CA    HA     sing N N 171 
+ASP C     O      doub N N 172 
+ASP C     OXT    sing N N 173 
+ASP CB    CG     sing N N 174 
+ASP CB    HB2    sing N N 175 
+ASP CB    HB3    sing N N 176 
+ASP CG    OD1    doub N N 177 
+ASP CG    OD2    sing N N 178 
+ASP OD2   HD2    sing N N 179 
+ASP OXT   HXT    sing N N 180 
+CYS N     CA     sing N N 181 
+CYS N     H      sing N N 182 
+CYS N     H2     sing N N 183 
+CYS CA    C      sing N N 184 
+CYS CA    CB     sing N N 185 
+CYS CA    HA     sing N N 186 
+CYS C     O      doub N N 187 
+CYS C     OXT    sing N N 188 
+CYS CB    SG     sing N N 189 
+CYS CB    HB2    sing N N 190 
+CYS CB    HB3    sing N N 191 
+CYS SG    HG     sing N N 192 
+CYS OXT   HXT    sing N N 193 
+GLN N     CA     sing N N 194 
+GLN N     H      sing N N 195 
+GLN N     H2     sing N N 196 
+GLN CA    C      sing N N 197 
+GLN CA    CB     sing N N 198 
+GLN CA    HA     sing N N 199 
+GLN C     O      doub N N 200 
+GLN C     OXT    sing N N 201 
+GLN CB    CG     sing N N 202 
+GLN CB    HB2    sing N N 203 
+GLN CB    HB3    sing N N 204 
+GLN CG    CD     sing N N 205 
+GLN CG    HG2    sing N N 206 
+GLN CG    HG3    sing N N 207 
+GLN CD    OE1    doub N N 208 
+GLN CD    NE2    sing N N 209 
+GLN NE2   HE21   sing N N 210 
+GLN NE2   HE22   sing N N 211 
+GLN OXT   HXT    sing N N 212 
+GLU N     CA     sing N N 213 
+GLU N     H      sing N N 214 
+GLU N     H2     sing N N 215 
+GLU CA    C      sing N N 216 
+GLU CA    CB     sing N N 217 
+GLU CA    HA     sing N N 218 
+GLU C     O      doub N N 219 
+GLU C     OXT    sing N N 220 
+GLU CB    CG     sing N N 221 
+GLU CB    HB2    sing N N 222 
+GLU CB    HB3    sing N N 223 
+GLU CG    CD     sing N N 224 
+GLU CG    HG2    sing N N 225 
+GLU CG    HG3    sing N N 226 
+GLU CD    OE1    doub N N 227 
+GLU CD    OE2    sing N N 228 
+GLU OE2   HE2    sing N N 229 
+GLU OXT   HXT    sing N N 230 
+GLY N     CA     sing N N 231 
+GLY N     H      sing N N 232 
+GLY N     H2     sing N N 233 
+GLY CA    C      sing N N 234 
+GLY CA    HA2    sing N N 235 
+GLY CA    HA3    sing N N 236 
+GLY C     O      doub N N 237 
+GLY C     OXT    sing N N 238 
+GLY OXT   HXT    sing N N 239 
+HIS N     CA     sing N N 240 
+HIS N     H      sing N N 241 
+HIS N     H2     sing N N 242 
+HIS CA    C      sing N N 243 
+HIS CA    CB     sing N N 244 
+HIS CA    HA     sing N N 245 
+HIS C     O      doub N N 246 
+HIS C     OXT    sing N N 247 
+HIS CB    CG     sing N N 248 
+HIS CB    HB2    sing N N 249 
+HIS CB    HB3    sing N N 250 
+HIS CG    ND1    sing Y N 251 
+HIS CG    CD2    doub Y N 252 
+HIS ND1   CE1    doub Y N 253 
+HIS ND1   HD1    sing N N 254 
+HIS CD2   NE2    sing Y N 255 
+HIS CD2   HD2    sing N N 256 
+HIS CE1   NE2    sing Y N 257 
+HIS CE1   HE1    sing N N 258 
+HIS NE2   HE2    sing N N 259 
+HIS OXT   HXT    sing N N 260 
+ILE N     CA     sing N N 261 
+ILE N     H      sing N N 262 
+ILE N     H2     sing N N 263 
+ILE CA    C      sing N N 264 
+ILE CA    CB     sing N N 265 
+ILE CA    HA     sing N N 266 
+ILE C     O      doub N N 267 
+ILE C     OXT    sing N N 268 
+ILE CB    CG1    sing N N 269 
+ILE CB    CG2    sing N N 270 
+ILE CB    HB     sing N N 271 
+ILE CG1   CD1    sing N N 272 
+ILE CG1   HG12   sing N N 273 
+ILE CG1   HG13   sing N N 274 
+ILE CG2   HG21   sing N N 275 
+ILE CG2   HG22   sing N N 276 
+ILE CG2   HG23   sing N N 277 
+ILE CD1   HD11   sing N N 278 
+ILE CD1   HD12   sing N N 279 
+ILE CD1   HD13   sing N N 280 
+ILE OXT   HXT    sing N N 281 
+LEU N     CA     sing N N 282 
+LEU N     H      sing N N 283 
+LEU N     H2     sing N N 284 
+LEU CA    C      sing N N 285 
+LEU CA    CB     sing N N 286 
+LEU CA    HA     sing N N 287 
+LEU C     O      doub N N 288 
+LEU C     OXT    sing N N 289 
+LEU CB    CG     sing N N 290 
+LEU CB    HB2    sing N N 291 
+LEU CB    HB3    sing N N 292 
+LEU CG    CD1    sing N N 293 
+LEU CG    CD2    sing N N 294 
+LEU CG    HG     sing N N 295 
+LEU CD1   HD11   sing N N 296 
+LEU CD1   HD12   sing N N 297 
+LEU CD1   HD13   sing N N 298 
+LEU CD2   HD21   sing N N 299 
+LEU CD2   HD22   sing N N 300 
+LEU CD2   HD23   sing N N 301 
+LEU OXT   HXT    sing N N 302 
+LYS N     CA     sing N N 303 
+LYS N     H      sing N N 304 
+LYS N     H2     sing N N 305 
+LYS CA    C      sing N N 306 
+LYS CA    CB     sing N N 307 
+LYS CA    HA     sing N N 308 
+LYS C     O      doub N N 309 
+LYS C     OXT    sing N N 310 
+LYS CB    CG     sing N N 311 
+LYS CB    HB2    sing N N 312 
+LYS CB    HB3    sing N N 313 
+LYS CG    CD     sing N N 314 
+LYS CG    HG2    sing N N 315 
+LYS CG    HG3    sing N N 316 
+LYS CD    CE     sing N N 317 
+LYS CD    HD2    sing N N 318 
+LYS CD    HD3    sing N N 319 
+LYS CE    NZ     sing N N 320 
+LYS CE    HE2    sing N N 321 
+LYS CE    HE3    sing N N 322 
+LYS NZ    HZ1    sing N N 323 
+LYS NZ    HZ2    sing N N 324 
+LYS NZ    HZ3    sing N N 325 
+LYS OXT   HXT    sing N N 326 
+MET N     CA     sing N N 327 
+MET N     H      sing N N 328 
+MET N     H2     sing N N 329 
+MET CA    C      sing N N 330 
+MET CA    CB     sing N N 331 
+MET CA    HA     sing N N 332 
+MET C     O      doub N N 333 
+MET C     OXT    sing N N 334 
+MET CB    CG     sing N N 335 
+MET CB    HB2    sing N N 336 
+MET CB    HB3    sing N N 337 
+MET CG    SD     sing N N 338 
+MET CG    HG2    sing N N 339 
+MET CG    HG3    sing N N 340 
+MET SD    CE     sing N N 341 
+MET CE    HE1    sing N N 342 
+MET CE    HE2    sing N N 343 
+MET CE    HE3    sing N N 344 
+MET OXT   HXT    sing N N 345 
+PHE N     CA     sing N N 346 
+PHE N     H      sing N N 347 
+PHE N     H2     sing N N 348 
+PHE CA    C      sing N N 349 
+PHE CA    CB     sing N N 350 
+PHE CA    HA     sing N N 351 
+PHE C     O      doub N N 352 
+PHE C     OXT    sing N N 353 
+PHE CB    CG     sing N N 354 
+PHE CB    HB2    sing N N 355 
+PHE CB    HB3    sing N N 356 
+PHE CG    CD1    doub Y N 357 
+PHE CG    CD2    sing Y N 358 
+PHE CD1   CE1    sing Y N 359 
+PHE CD1   HD1    sing N N 360 
+PHE CD2   CE2    doub Y N 361 
+PHE CD2   HD2    sing N N 362 
+PHE CE1   CZ     doub Y N 363 
+PHE CE1   HE1    sing N N 364 
+PHE CE2   CZ     sing Y N 365 
+PHE CE2   HE2    sing N N 366 
+PHE CZ    HZ     sing N N 367 
+PHE OXT   HXT    sing N N 368 
+PRO N     CA     sing N N 369 
+PRO N     CD     sing N N 370 
+PRO N     H      sing N N 371 
+PRO CA    C      sing N N 372 
+PRO CA    CB     sing N N 373 
+PRO CA    HA     sing N N 374 
+PRO C     O      doub N N 375 
+PRO C     OXT    sing N N 376 
+PRO CB    CG     sing N N 377 
+PRO CB    HB2    sing N N 378 
+PRO CB    HB3    sing N N 379 
+PRO CG    CD     sing N N 380 
+PRO CG    HG2    sing N N 381 
+PRO CG    HG3    sing N N 382 
+PRO CD    HD2    sing N N 383 
+PRO CD    HD3    sing N N 384 
+PRO OXT   HXT    sing N N 385 
+SER N     CA     sing N N 386 
+SER N     H      sing N N 387 
+SER N     H2     sing N N 388 
+SER CA    C      sing N N 389 
+SER CA    CB     sing N N 390 
+SER CA    HA     sing N N 391 
+SER C     O      doub N N 392 
+SER C     OXT    sing N N 393 
+SER CB    OG     sing N N 394 
+SER CB    HB2    sing N N 395 
+SER CB    HB3    sing N N 396 
+SER OG    HG     sing N N 397 
+SER OXT   HXT    sing N N 398 
+THR N     CA     sing N N 399 
+THR N     H      sing N N 400 
+THR N     H2     sing N N 401 
+THR CA    C      sing N N 402 
+THR CA    CB     sing N N 403 
+THR CA    HA     sing N N 404 
+THR C     O      doub N N 405 
+THR C     OXT    sing N N 406 
+THR CB    OG1    sing N N 407 
+THR CB    CG2    sing N N 408 
+THR CB    HB     sing N N 409 
+THR OG1   HG1    sing N N 410 
+THR CG2   HG21   sing N N 411 
+THR CG2   HG22   sing N N 412 
+THR CG2   HG23   sing N N 413 
+THR OXT   HXT    sing N N 414 
+TRP N     CA     sing N N 415 
+TRP N     H      sing N N 416 
+TRP N     H2     sing N N 417 
+TRP CA    C      sing N N 418 
+TRP CA    CB     sing N N 419 
+TRP CA    HA     sing N N 420 
+TRP C     O      doub N N 421 
+TRP C     OXT    sing N N 422 
+TRP CB    CG     sing N N 423 
+TRP CB    HB2    sing N N 424 
+TRP CB    HB3    sing N N 425 
+TRP CG    CD1    doub Y N 426 
+TRP CG    CD2    sing Y N 427 
+TRP CD1   NE1    sing Y N 428 
+TRP CD1   HD1    sing N N 429 
+TRP CD2   CE2    doub Y N 430 
+TRP CD2   CE3    sing Y N 431 
+TRP NE1   CE2    sing Y N 432 
+TRP NE1   HE1    sing N N 433 
+TRP CE2   CZ2    sing Y N 434 
+TRP CE3   CZ3    doub Y N 435 
+TRP CE3   HE3    sing N N 436 
+TRP CZ2   CH2    doub Y N 437 
+TRP CZ2   HZ2    sing N N 438 
+TRP CZ3   CH2    sing Y N 439 
+TRP CZ3   HZ3    sing N N 440 
+TRP CH2   HH2    sing N N 441 
+TRP OXT   HXT    sing N N 442 
+TYR N     CA     sing N N 443 
+TYR N     H      sing N N 444 
+TYR N     H2     sing N N 445 
+TYR CA    C      sing N N 446 
+TYR CA    CB     sing N N 447 
+TYR CA    HA     sing N N 448 
+TYR C     O      doub N N 449 
+TYR C     OXT    sing N N 450 
+TYR CB    CG     sing N N 451 
+TYR CB    HB2    sing N N 452 
+TYR CB    HB3    sing N N 453 
+TYR CG    CD1    doub Y N 454 
+TYR CG    CD2    sing Y N 455 
+TYR CD1   CE1    sing Y N 456 
+TYR CD1   HD1    sing N N 457 
+TYR CD2   CE2    doub Y N 458 
+TYR CD2   HD2    sing N N 459 
+TYR CE1   CZ     doub Y N 460 
+TYR CE1   HE1    sing N N 461 
+TYR CE2   CZ     sing Y N 462 
+TYR CE2   HE2    sing N N 463 
+TYR CZ    OH     sing N N 464 
+TYR OH    HH     sing N N 465 
+TYR OXT   HXT    sing N N 466 
+VAL N     CA     sing N N 467 
+VAL N     H      sing N N 468 
+VAL N     H2     sing N N 469 
+VAL CA    C      sing N N 470 
+VAL CA    CB     sing N N 471 
+VAL CA    HA     sing N N 472 
+VAL C     O      doub N N 473 
+VAL C     OXT    sing N N 474 
+VAL CB    CG1    sing N N 475 
+VAL CB    CG2    sing N N 476 
+VAL CB    HB     sing N N 477 
+VAL CG1   HG11   sing N N 478 
+VAL CG1   HG12   sing N N 479 
+VAL CG1   HG13   sing N N 480 
+VAL CG2   HG21   sing N N 481 
+VAL CG2   HG22   sing N N 482 
+VAL CG2   HG23   sing N N 483 
+VAL OXT   HXT    sing N N 484 
+# 
+_em_ctf_correction.details                  ? 
+_em_ctf_correction.em_image_processing_id   1 
+_em_ctf_correction.id                       1 
+_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
+# 
+_em_entity_assembly_naturalsource.cell                 ? 
+_em_entity_assembly_naturalsource.cellular_location    ? 
+_em_entity_assembly_naturalsource.entity_assembly_id   1 
+_em_entity_assembly_naturalsource.id                   1 
+_em_entity_assembly_naturalsource.ncbi_tax_id          562 
+_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
+_em_entity_assembly_naturalsource.organelle            ? 
+_em_entity_assembly_naturalsource.organ                ? 
+_em_entity_assembly_naturalsource.strain               ? 
+_em_entity_assembly_naturalsource.tissue               ? 
+_em_entity_assembly_naturalsource.details              ? 
+# 
+_em_entity_assembly_recombinant.cell                 ? 
+_em_entity_assembly_recombinant.entity_assembly_id   1 
+_em_entity_assembly_recombinant.id                   1 
+_em_entity_assembly_recombinant.ncbi_tax_id          562 
+_em_entity_assembly_recombinant.organism             'Escherichia coli' 
+_em_entity_assembly_recombinant.plasmid              ? 
+_em_entity_assembly_recombinant.strain               ? 
+# 
+_em_image_processing.details              ? 
+_em_image_processing.id                   1 
+_em_image_processing.image_recording_id   1 
+# 
+_em_image_recording.average_exposure_time               ? 
+_em_image_recording.avg_electron_dose_per_subtomogram   ? 
+_em_image_recording.avg_electron_dose_per_image         50 
+_em_image_recording.details                             ? 
+_em_image_recording.detector_mode                       ? 
+_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
+_em_image_recording.id                                  1 
+_em_image_recording.imaging_id                          1 
+_em_image_recording.num_diffraction_images              ? 
+_em_image_recording.num_grids_imaged                    ? 
+_em_image_recording.num_real_images                     ? 
+# 
+loop_
+_em_software.category 
+_em_software.details 
+_em_software.id 
+_em_software.image_processing_id 
+_em_software.fitting_id 
+_em_software.imaging_id 
+_em_software.name 
+_em_software.version 
+'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
+'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
+MASKING                         ? 3  ? ? ? ? ? 
+'CTF CORRECTION'                ? 4  1 ? ? ? ? 
+'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
+'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
+'MODEL FITTING'                 ? 7  ? ? ? ? ? 
+'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
+OTHER                           ? 9  ? ? ? ? ? 
+'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
+'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
+CLASSIFICATION                  ? 12 1 ? ? ? ? 
+RECONSTRUCTION                  ? 13 1 ? ? ? ? 
+'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
+'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
+'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
+'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
+'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
+'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
+# 
+_em_specimen.concentration           ? 
+_em_specimen.details                 ? 
+_em_specimen.embedding_applied       NO 
+_em_specimen.experiment_id           1 
+_em_specimen.id                      1 
+_em_specimen.shadowing_applied       NO 
+_em_specimen.staining_applied        NO 
+_em_specimen.vitrification_applied   YES 
+# 
+_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
+_pdbx_audit_support.country                China 
+_pdbx_audit_support.grant_number           '32270761, 31741027' 
+_pdbx_audit_support.ordinal                1 
+# 
+_atom_sites.entry_id                    8J4U 
+_atom_sites.Cartn_transf_matrix[1][1]   ? 
+_atom_sites.Cartn_transf_matrix[1][2]   ? 
+_atom_sites.Cartn_transf_matrix[1][3]   ? 
+_atom_sites.Cartn_transf_matrix[2][1]   ? 
+_atom_sites.Cartn_transf_matrix[2][2]   ? 
+_atom_sites.Cartn_transf_matrix[2][3]   ? 
+_atom_sites.Cartn_transf_matrix[3][1]   ? 
+_atom_sites.Cartn_transf_matrix[3][2]   ? 
+_atom_sites.Cartn_transf_matrix[3][3]   ? 
+_atom_sites.Cartn_transf_vector[1]      ? 
+_atom_sites.Cartn_transf_vector[2]      ? 
+_atom_sites.Cartn_transf_vector[3]      ? 
+_atom_sites.Cartn_transform_axes        ? 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+_atom_sites.solution_primary            ? 
+_atom_sites.solution_secondary          ? 
+_atom_sites.solution_hydrogens          ? 
+_atom_sites.special_details             ? 
+# 
+loop_
+_atom_type.symbol 
+C  
+H  
+MG 
+N  
+O  
+P  
+S  
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM   1      N  N      . SER A  1 2   ? 226.907 134.449 164.238 1.00 15.81 ? 2   SER A N      1 
+ATOM   2      C  CA     . SER A  1 2   ? 226.701 134.304 162.803 1.00 15.81 ? 2   SER A CA     1 
+ATOM   3      C  C      . SER A  1 2   ? 225.576 135.208 162.313 1.00 15.81 ? 2   SER A C      1 
+ATOM   4      O  O      . SER A  1 2   ? 224.878 134.882 161.355 1.00 15.81 ? 2   SER A O      1 
+ATOM   5      C  CB     . SER A  1 2   ? 226.396 132.851 162.453 1.00 15.81 ? 2   SER A CB     1 
+ATOM   6      O  OG     . SER A  1 2   ? 227.508 132.020 162.726 1.00 15.81 ? 2   SER A OG     1 
+ATOM   7      H  HA     . SER A  1 2   ? 227.513 134.556 162.338 1.00 15.81 ? 2   SER A HA     1 
+ATOM   8      H  HB2    . SER A  1 2   ? 225.641 132.553 162.983 1.00 15.81 ? 2   SER A HB2    1 
+ATOM   9      H  HB3    . SER A  1 2   ? 226.186 132.796 161.510 1.00 15.81 ? 2   SER A HB3    1 
+ATOM   10     H  HG     . SER A  1 2   ? 227.384 131.259 162.395 1.00 15.81 ? 2   SER A HG     1 
+ATOM   11     N  N      . ILE A  1 3   ? 225.405 136.345 162.981 1.00 16.42 ? 3   ILE A N      1 
+ATOM   12     C  CA     . ILE A  1 3   ? 224.421 137.352 162.603 1.00 16.42 ? 3   ILE A CA     1 
+ATOM   13     C  C      . ILE A  1 3   ? 225.095 138.705 162.778 1.00 16.42 ? 3   ILE A C      1 
+ATOM   14     O  O      . ILE A  1 3   ? 225.321 139.145 163.910 1.00 16.42 ? 3   ILE A O      1 
+ATOM   15     C  CB     . ILE A  1 3   ? 223.139 137.265 163.442 1.00 16.42 ? 3   ILE A CB     1 
+ATOM   16     C  CG1    . ILE A  1 3   ? 222.440 135.929 163.187 1.00 16.42 ? 3   ILE A CG1    1 
+ATOM   17     C  CG2    . ILE A  1 3   ? 222.205 138.421 163.125 1.00 16.42 ? 3   ILE A CG2    1 
+ATOM   18     C  CD1    . ILE A  1 3   ? 221.080 135.820 163.811 1.00 16.42 ? 3   ILE A CD1    1 
+ATOM   19     H  H      . ILE A  1 3   ? 225.856 136.564 163.677 1.00 16.42 ? 3   ILE A H      1 
+ATOM   20     H  HA     . ILE A  1 3   ? 224.190 137.243 161.670 1.00 16.42 ? 3   ILE A HA     1 
+ATOM   21     H  HB     . ILE A  1 3   ? 223.384 137.313 164.377 1.00 16.42 ? 3   ILE A HB     1 
+ATOM   22     H  HG12   . ILE A  1 3   ? 222.333 135.810 162.233 1.00 16.42 ? 3   ILE A HG12   1 
+ATOM   23     H  HG13   . ILE A  1 3   ? 222.989 135.215 163.542 1.00 16.42 ? 3   ILE A HG13   1 
+ATOM   24     H  HG21   . ILE A  1 3   ? 221.446 138.387 163.727 1.00 16.42 ? 3   ILE A HG21   1 
+ATOM   25     H  HG22   . ILE A  1 3   ? 222.671 139.260 163.247 1.00 16.42 ? 3   ILE A HG22   1 
+ATOM   26     H  HG23   . ILE A  1 3   ? 221.906 138.341 162.207 1.00 16.42 ? 3   ILE A HG23   1 
+ATOM   27     H  HD11   . ILE A  1 3   ? 220.829 134.885 163.865 1.00 16.42 ? 3   ILE A HD11   1 
+ATOM   28     H  HD12   . ILE A  1 3   ? 221.109 136.210 164.697 1.00 16.42 ? 3   ILE A HD12   1 
+ATOM   29     H  HD13   . ILE A  1 3   ? 220.448 136.303 163.260 1.00 16.42 ? 3   ILE A HD13   1 
+ATOM   30     N  N      . TYR A  1 4   ? 225.405 139.367 161.669 1.00 19.81 ? 4   TYR A N      1 
+ATOM   31     C  CA     . TYR A  1 4   ? 226.226 140.573 161.672 1.00 19.81 ? 4   TYR A CA     1 
+ATOM   32     C  C      . TYR A  1 4   ? 225.397 141.765 161.212 1.00 19.81 ? 4   TYR A C      1 
+ATOM   33     O  O      . TYR A  1 4   ? 224.957 141.816 160.058 1.00 19.81 ? 4   TYR A O      1 
+ATOM   34     C  CB     . TYR A  1 4   ? 227.452 140.393 160.782 1.00 19.81 ? 4   TYR A CB     1 
+ATOM   35     C  CG     . TYR A  1 4   ? 228.356 139.269 161.220 1.00 19.81 ? 4   TYR A CG     1 
+ATOM   36     C  CD1    . TYR A  1 4   ? 229.116 139.380 162.373 1.00 19.81 ? 4   TYR A CD1    1 
+ATOM   37     C  CD2    . TYR A  1 4   ? 228.447 138.096 160.486 1.00 19.81 ? 4   TYR A CD2    1 
+ATOM   38     C  CE1    . TYR A  1 4   ? 229.941 138.359 162.783 1.00 19.81 ? 4   TYR A CE1    1 
+ATOM   39     C  CE2    . TYR A  1 4   ? 229.272 137.067 160.890 1.00 19.81 ? 4   TYR A CE2    1 
+ATOM   40     C  CZ     . TYR A  1 4   ? 230.016 137.204 162.040 1.00 19.81 ? 4   TYR A CZ     1 
+ATOM   41     O  OH     . TYR A  1 4   ? 230.840 136.184 162.449 1.00 19.81 ? 4   TYR A OH     1 
+ATOM   42     H  H      . TYR A  1 4   ? 225.145 139.132 160.888 1.00 19.81 ? 4   TYR A H      1 
+ATOM   43     H  HA     . TYR A  1 4   ? 226.532 140.747 162.573 1.00 19.81 ? 4   TYR A HA     1 
+ATOM   44     H  HB2    . TYR A  1 4   ? 227.158 140.202 159.881 1.00 19.81 ? 4   TYR A HB2    1 
+ATOM   45     H  HB3    . TYR A  1 4   ? 227.971 141.211 160.795 1.00 19.81 ? 4   TYR A HB3    1 
+ATOM   46     H  HD1    . TYR A  1 4   ? 229.068 140.159 162.877 1.00 19.81 ? 4   TYR A HD1    1 
+ATOM   47     H  HD2    . TYR A  1 4   ? 227.944 138.003 159.710 1.00 19.81 ? 4   TYR A HD2    1 
+ATOM   48     H  HE1    . TYR A  1 4   ? 230.444 138.450 163.559 1.00 19.81 ? 4   TYR A HE1    1 
+ATOM   49     H  HE2    . TYR A  1 4   ? 229.326 136.286 160.390 1.00 19.81 ? 4   TYR A HE2    1 
+ATOM   50     H  HH     . TYR A  1 4   ? 230.713 135.506 161.971 1.00 19.81 ? 4   TYR A HH     1 
+ATOM   51     N  N      . GLN A  1 5   ? 225.175 142.711 162.120 1.00 15.93 ? 5   GLN A N      1 
+ATOM   52     C  CA     . GLN A  1 5   ? 224.599 144.006 161.798 1.00 15.93 ? 5   GLN A CA     1 
+ATOM   53     C  C      . GLN A  1 5   ? 225.620 145.098 162.079 1.00 15.93 ? 5   GLN A C      1 
+ATOM   54     O  O      . GLN A  1 5   ? 226.335 145.047 163.083 1.00 15.93 ? 5   GLN A O      1 
+ATOM   55     C  CB     . GLN A  1 5   ? 223.334 144.273 162.611 1.00 15.93 ? 5   GLN A CB     1 
+ATOM   56     C  CG     . GLN A  1 5   ? 222.601 145.544 162.210 1.00 15.93 ? 5   GLN A CG     1 
+ATOM   57     C  CD     . GLN A  1 5   ? 221.495 145.921 163.170 1.00 15.93 ? 5   GLN A CD     1 
+ATOM   58     O  OE1    . GLN A  1 5   ? 221.318 145.295 164.211 1.00 15.93 ? 5   GLN A OE1    1 
+ATOM   59     N  NE2    . GLN A  1 5   ? 220.743 146.954 162.821 1.00 15.93 ? 5   GLN A NE2    1 
+ATOM   60     H  H      . GLN A  1 5   ? 225.355 142.621 162.954 1.00 15.93 ? 5   GLN A H      1 
+ATOM   61     H  HA     . GLN A  1 5   ? 224.374 144.030 160.858 1.00 15.93 ? 5   GLN A HA     1 
+ATOM   62     H  HB2    . GLN A  1 5   ? 222.728 143.528 162.496 1.00 15.93 ? 5   GLN A HB2    1 
+ATOM   63     H  HB3    . GLN A  1 5   ? 223.584 144.356 163.542 1.00 15.93 ? 5   GLN A HB3    1 
+ATOM   64     H  HG2    . GLN A  1 5   ? 223.230 146.279 162.178 1.00 15.93 ? 5   GLN A HG2    1 
+ATOM   65     H  HG3    . GLN A  1 5   ? 222.198 145.416 161.339 1.00 15.93 ? 5   GLN A HG3    1 
+ATOM   66     H  HE21   . GLN A  1 5   ? 220.898 147.367 162.084 1.00 15.93 ? 5   GLN A HE21   1 
+ATOM   67     H  HE22   . GLN A  1 5   ? 220.101 147.211 163.331 1.00 15.93 ? 5   GLN A HE22   1 
+ATOM   68     N  N      . GLY A  1 6   ? 225.681 146.089 161.194 1.00 19.97 ? 6   GLY A N      1 
+ATOM   69     C  CA     . GLY A  1 6   ? 226.582 147.204 161.403 1.00 19.97 ? 6   GLY A CA     1 
+ATOM   70     C  C      . GLY A  1 6   ? 228.038 146.823 161.501 1.00 19.97 ? 6   GLY A C      1 
+ATOM   71     O  O      . GLY A  1 6   ? 228.835 147.590 162.046 1.00 19.97 ? 6   GLY A O      1 
+ATOM   72     H  H      . GLY A  1 6   ? 225.214 146.137 160.475 1.00 19.97 ? 6   GLY A H      1 
+ATOM   73     H  HA2    . GLY A  1 6   ? 226.482 147.835 160.675 1.00 19.97 ? 6   GLY A HA2    1 
+ATOM   74     H  HA3    . GLY A  1 6   ? 226.338 147.649 162.228 1.00 19.97 ? 6   GLY A HA3    1 
+ATOM   75     N  N      . GLY A  1 7   ? 228.414 145.656 160.984 1.00 21.83 ? 7   GLY A N      1 
+ATOM   76     C  CA     . GLY A  1 7   ? 229.764 145.157 161.083 1.00 21.83 ? 7   GLY A CA     1 
+ATOM   77     C  C      . GLY A  1 7   ? 230.019 144.265 162.281 1.00 21.83 ? 7   GLY A C      1 
+ATOM   78     O  O      . GLY A  1 7   ? 230.922 143.423 162.233 1.00 21.83 ? 7   GLY A O      1 
+ATOM   79     H  H      . GLY A  1 7   ? 227.886 145.130 160.558 1.00 21.83 ? 7   GLY A H      1 
+ATOM   80     H  HA2    . GLY A  1 7   ? 229.973 144.653 160.283 1.00 21.83 ? 7   GLY A HA2    1 
+ATOM   81     H  HA3    . GLY A  1 7   ? 230.372 145.909 161.134 1.00 21.83 ? 7   GLY A HA3    1 
+ATOM   82     N  N      . ASN A  1 8   ? 229.248 144.425 163.352 1.00 20.10 ? 8   ASN A N      1 
+ATOM   83     C  CA     . ASN A  1 8   ? 229.391 143.636 164.565 1.00 20.10 ? 8   ASN A CA     1 
+ATOM   84     C  C      . ASN A  1 8   ? 228.181 142.721 164.740 1.00 20.10 ? 8   ASN A C      1 
+ATOM   85     O  O      . ASN A  1 8   ? 227.266 142.691 163.913 1.00 20.10 ? 8   ASN A O      1 
+ATOM   86     C  CB     . ASN A  1 8   ? 229.599 144.554 165.772 1.00 20.10 ? 8   ASN A CB     1 
+ATOM   87     C  CG     . ASN A  1 8   ? 228.360 145.340 166.138 1.00 20.10 ? 8   ASN A CG     1 
+ATOM   88     O  OD1    . ASN A  1 8   ? 227.281 144.781 166.332 1.00 20.10 ? 8   ASN A OD1    1 
+ATOM   89     N  ND2    . ASN A  1 8   ? 228.513 146.653 166.240 1.00 20.10 ? 8   ASN A ND2    1 
+ATOM   90     H  H      . ASN A  1 8   ? 228.621 145.008 163.403 1.00 20.10 ? 8   ASN A H      1 
+ATOM   91     H  HA     . ASN A  1 8   ? 230.173 143.072 164.482 1.00 20.10 ? 8   ASN A HA     1 
+ATOM   92     H  HB2    . ASN A  1 8   ? 229.855 144.019 166.538 1.00 20.10 ? 8   ASN A HB2    1 
+ATOM   93     H  HB3    . ASN A  1 8   ? 230.298 145.190 165.560 1.00 20.10 ? 8   ASN A HB3    1 
+ATOM   94     H  HD21   . ASN A  1 8   ? 227.845 147.152 166.447 1.00 20.10 ? 8   ASN A HD21   1 
+ATOM   95     H  HD22   . ASN A  1 8   ? 229.284 147.006 166.098 1.00 20.10 ? 8   ASN A HD22   1 
+ATOM   96     N  N      . LYS A  1 9   ? 228.182 141.972 165.838 1.00 20.99 ? 9   LYS A N      1 
+ATOM   97     C  CA     . LYS A  1 9   ? 227.299 140.828 165.997 1.00 20.99 ? 9   LYS A CA     1 
+ATOM   98     C  C      . LYS A  1 9   ? 225.996 141.195 166.704 1.00 20.99 ? 9   LYS A C      1 
+ATOM   99     O  O      . LYS A  1 9   ? 225.809 142.305 167.206 1.00 20.99 ? 9   LYS A O      1 
+ATOM   100    C  CB     . LYS A  1 9   ? 228.010 139.719 166.765 1.00 20.99 ? 9   LYS A CB     1 
+ATOM   101    C  CG     . LYS A  1 9   ? 228.971 138.916 165.918 1.00 20.99 ? 9   LYS A CG     1 
+ATOM   102    C  CD     . LYS A  1 9   ? 229.605 137.794 166.715 1.00 20.99 ? 9   LYS A CD     1 
+ATOM   103    C  CE     . LYS A  1 9   ? 228.889 136.475 166.494 1.00 20.99 ? 9   LYS A CE     1 
+ATOM   104    N  NZ     . LYS A  1 9   ? 229.751 135.318 166.849 1.00 20.99 ? 9   LYS A NZ     1 
+ATOM   105    H  H      . LYS A  1 9   ? 228.692 142.111 166.514 1.00 20.99 ? 9   LYS A H      1 
+ATOM   106    H  HA     . LYS A  1 9   ? 227.077 140.485 165.121 1.00 20.99 ? 9   LYS A HA     1 
+ATOM   107    H  HB2    . LYS A  1 9   ? 228.513 140.118 167.489 1.00 20.99 ? 9   LYS A HB2    1 
+ATOM   108    H  HB3    . LYS A  1 9   ? 227.347 139.109 167.121 1.00 20.99 ? 9   LYS A HB3    1 
+ATOM   109    H  HG2    . LYS A  1 9   ? 228.491 138.529 165.172 1.00 20.99 ? 9   LYS A HG2    1 
+ATOM   110    H  HG3    . LYS A  1 9   ? 229.676 139.499 165.596 1.00 20.99 ? 9   LYS A HG3    1 
+ATOM   111    H  HD2    . LYS A  1 9   ? 230.529 137.686 166.442 1.00 20.99 ? 9   LYS A HD2    1 
+ATOM   112    H  HD3    . LYS A  1 9   ? 229.556 138.008 167.659 1.00 20.99 ? 9   LYS A HD3    1 
+ATOM   113    H  HE2    . LYS A  1 9   ? 228.096 136.447 167.052 1.00 20.99 ? 9   LYS A HE2    1 
+ATOM   114    H  HE3    . LYS A  1 9   ? 228.644 136.392 165.559 1.00 20.99 ? 9   LYS A HE3    1 
+ATOM   115    H  HZ1    . LYS A  1 9   ? 229.385 134.563 166.553 1.00 20.99 ? 9   LYS A HZ1    1 
+ATOM   116    H  HZ2    . LYS A  1 9   ? 230.554 135.416 166.481 1.00 20.99 ? 9   LYS A HZ2    1 
+ATOM   117    H  HZ3    . LYS A  1 9   ? 229.844 135.271 167.732 1.00 20.99 ? 9   LYS A HZ3    1 
+ATOM   118    N  N      . LEU A  1 10  ? 225.087 140.220 166.735 1.00 20.29 ? 10  LEU A N      1 
+ATOM   119    C  CA     . LEU A  1 10  ? 223.776 140.343 167.351 1.00 20.29 ? 10  LEU A CA     1 
+ATOM   120    C  C      . LEU A  1 10  ? 223.443 139.030 168.045 1.00 20.29 ? 10  LEU A C      1 
+ATOM   121    O  O      . LEU A  1 10  ? 224.224 138.074 168.022 1.00 20.29 ? 10  LEU A O      1 
+ATOM   122    C  CB     . LEU A  1 10  ? 222.693 140.673 166.318 1.00 20.29 ? 10  LEU A CB     1 
+ATOM   123    C  CG     . LEU A  1 10  ? 222.491 142.102 165.830 1.00 20.29 ? 10  LEU A CG     1 
+ATOM   124    C  CD1    . LEU A  1 10  ? 221.277 142.131 164.935 1.00 20.29 ? 10  LEU A CD1    1 
+ATOM   125    C  CD2    . LEU A  1 10  ? 222.314 143.056 166.984 1.00 20.29 ? 10  LEU A CD2    1 
+ATOM   126    H  H      . LEU A  1 10  ? 225.219 139.444 166.392 1.00 20.29 ? 10  LEU A H      1 
+ATOM   127    H  HA     . LEU A  1 10  ? 223.796 141.047 168.016 1.00 20.29 ? 10  LEU A HA     1 
+ATOM   128    H  HB2    . LEU A  1 10  ? 222.879 140.143 165.530 1.00 20.29 ? 10  LEU A HB2    1 
+ATOM   129    H  HB3    . LEU A  1 10  ? 221.842 140.396 166.686 1.00 20.29 ? 10  LEU A HB3    1 
+ATOM   130    H  HG     . LEU A  1 10  ? 223.262 142.378 165.315 1.00 20.29 ? 10  LEU A HG     1 
+ATOM   131    H  HD11   . LEU A  1 10  ? 221.254 142.971 164.456 1.00 20.29 ? 10  LEU A HD11   1 
+ATOM   132    H  HD12   . LEU A  1 10  ? 221.332 141.392 164.310 1.00 20.29 ? 10  LEU A HD12   1 
+ATOM   133    H  HD13   . LEU A  1 10  ? 220.484 142.041 165.483 1.00 20.29 ? 10  LEU A HD13   1 
+ATOM   134    H  HD21   . LEU A  1 10  ? 221.853 143.846 166.665 1.00 20.29 ? 10  LEU A HD21   1 
+ATOM   135    H  HD22   . LEU A  1 10  ? 221.788 142.620 167.671 1.00 20.29 ? 10  LEU A HD22   1 
+ATOM   136    H  HD23   . LEU A  1 10  ? 223.188 143.294 167.331 1.00 20.29 ? 10  LEU A HD23   1 
+ATOM   137    N  N      . ASN A  1 11  ? 222.268 138.985 168.666 1.00 32.31 ? 11  ASN A N      1 
+ATOM   138    C  CA     . ASN A  1 11  ? 221.722 137.763 169.232 1.00 32.31 ? 11  ASN A CA     1 
+ATOM   139    C  C      . ASN A  1 11  ? 220.306 137.565 168.709 1.00 32.31 ? 11  ASN A C      1 
+ATOM   140    O  O      . ASN A  1 11  ? 219.729 138.439 168.057 1.00 32.31 ? 11  ASN A O      1 
+ATOM   141    C  CB     . ASN A  1 11  ? 221.743 137.792 170.767 1.00 32.31 ? 11  ASN A CB     1 
+ATOM   142    C  CG     . ASN A  1 11  ? 220.806 138.828 171.348 1.00 32.31 ? 11  ASN A CG     1 
+ATOM   143    O  OD1    . ASN A  1 11  ? 219.589 138.747 171.187 1.00 32.31 ? 11  ASN A OD1    1 
+ATOM   144    N  ND2    . ASN A  1 11  ? 221.371 139.809 172.039 1.00 32.31 ? 11  ASN A ND2    1 
+ATOM   145    H  H      . ASN A  1 11  ? 221.759 139.668 168.773 1.00 32.31 ? 11  ASN A H      1 
+ATOM   146    H  HA     . ASN A  1 11  ? 222.256 137.011 168.936 1.00 32.31 ? 11  ASN A HA     1 
+ATOM   147    H  HB2    . ASN A  1 11  ? 221.475 136.922 171.102 1.00 32.31 ? 11  ASN A HB2    1 
+ATOM   148    H  HB3    . ASN A  1 11  ? 222.642 138.001 171.064 1.00 32.31 ? 11  ASN A HB3    1 
+ATOM   149    H  HD21   . ASN A  1 11  ? 220.885 140.422 172.391 1.00 32.31 ? 11  ASN A HD21   1 
+ATOM   150    H  HD22   . ASN A  1 11  ? 222.225 139.830 172.131 1.00 32.31 ? 11  ASN A HD22   1 
+ATOM   151    N  N      . GLU A  1 12  ? 219.746 136.392 169.007 1.00 37.53 ? 12  GLU A N      1 
+ATOM   152    C  CA     . GLU A  1 12  ? 218.501 135.977 168.368 1.00 37.53 ? 12  GLU A CA     1 
+ATOM   153    C  C      . GLU A  1 12  ? 217.350 136.918 168.704 1.00 37.53 ? 12  GLU A C      1 
+ATOM   154    O  O      . GLU A  1 12  ? 216.569 137.295 167.824 1.00 37.53 ? 12  GLU A O      1 
+ATOM   155    C  CB     . GLU A  1 12  ? 218.162 134.544 168.776 1.00 37.53 ? 12  GLU A CB     1 
+ATOM   156    C  CG     . GLU A  1 12  ? 219.281 133.553 168.503 1.00 37.53 ? 12  GLU A CG     1 
+ATOM   157    C  CD     . GLU A  1 12  ? 218.770 132.163 168.180 1.00 37.53 ? 12  GLU A CD     1 
+ATOM   158    O  OE1    . GLU A  1 12  ? 217.827 132.048 167.369 1.00 37.53 ? 12  GLU A OE1    1 
+ATOM   159    O  OE2    . GLU A  1 12  ? 219.316 131.184 168.732 1.00 37.53 ? 12  GLU A OE2    1 
+ATOM   160    H  H      . GLU A  1 12  ? 220.065 135.826 169.568 1.00 37.53 ? 12  GLU A H      1 
+ATOM   161    H  HA     . GLU A  1 12  ? 218.623 135.989 167.407 1.00 37.53 ? 12  GLU A HA     1 
+ATOM   162    H  HB2    . GLU A  1 12  ? 217.974 134.530 169.727 1.00 37.53 ? 12  GLU A HB2    1 
+ATOM   163    H  HB3    . GLU A  1 12  ? 217.381 134.256 168.280 1.00 37.53 ? 12  GLU A HB3    1 
+ATOM   164    H  HG2    . GLU A  1 12  ? 219.797 133.866 167.744 1.00 37.53 ? 12  GLU A HG2    1 
+ATOM   165    H  HG3    . GLU A  1 12  ? 219.848 133.490 169.287 1.00 37.53 ? 12  GLU A HG3    1 
+ATOM   166    N  N      . ASP A  1 13  ? 217.221 137.305 169.974 1.00 31.69 ? 13  ASP A N      1 
+ATOM   167    C  CA     . ASP A  1 13  ? 216.043 138.062 170.390 1.00 31.69 ? 13  ASP A CA     1 
+ATOM   168    C  C      . ASP A  1 13  ? 216.081 139.497 169.876 1.00 31.69 ? 13  ASP A C      1 
+ATOM   169    O  O      . ASP A  1 13  ? 215.068 140.017 169.391 1.00 31.69 ? 13  ASP A O      1 
+ATOM   170    C  CB     . ASP A  1 13  ? 215.924 138.044 171.912 1.00 31.69 ? 13  ASP A CB     1 
+ATOM   171    C  CG     . ASP A  1 13  ? 215.637 136.659 172.457 1.00 31.69 ? 13  ASP A CG     1 
+ATOM   172    O  OD1    . ASP A  1 13  ? 215.072 135.830 171.715 1.00 31.69 ? 13  ASP A OD1    1 
+ATOM   173    O  OD2    . ASP A  1 13  ? 215.976 136.400 173.630 1.00 31.69 ? 13  ASP A OD2    1 
+ATOM   174    H  H      . ASP A  1 13  ? 217.786 137.143 170.600 1.00 31.69 ? 13  ASP A H      1 
+ATOM   175    H  HA     . ASP A  1 13  ? 215.254 137.636 170.025 1.00 31.69 ? 13  ASP A HA     1 
+ATOM   176    H  HB2    . ASP A  1 13  ? 216.759 138.351 172.294 1.00 31.69 ? 13  ASP A HB2    1 
+ATOM   177    H  HB3    . ASP A  1 13  ? 215.200 138.630 172.179 1.00 31.69 ? 13  ASP A HB3    1 
+ATOM   178    N  N      . ASP A  1 14  ? 217.232 140.159 169.986 1.00 28.59 ? 14  ASP A N      1 
+ATOM   179    C  CA     . ASP A  1 14  ? 217.350 141.536 169.527 1.00 28.59 ? 14  ASP A CA     1 
+ATOM   180    C  C      . ASP A  1 14  ? 217.188 141.667 168.018 1.00 28.59 ? 14  ASP A C      1 
+ATOM   181    O  O      . ASP A  1 14  ? 216.998 142.784 167.528 1.00 28.59 ? 14  ASP A O      1 
+ATOM   182    C  CB     . ASP A  1 14  ? 218.701 142.109 169.959 1.00 28.59 ? 14  ASP A CB     1 
+ATOM   183    C  CG     . ASP A  1 14  ? 218.623 142.885 171.264 1.00 28.59 ? 14  ASP A CG     1 
+ATOM   184    O  OD1    . ASP A  1 14  ? 217.502 143.182 171.729 1.00 28.59 ? 14  ASP A OD1    1 
+ATOM   185    O  OD2    . ASP A  1 14  ? 219.690 143.200 171.829 1.00 28.59 ? 14  ASP A OD2    1 
+ATOM   186    H  H      . ASP A  1 14  ? 217.951 139.834 170.327 1.00 28.59 ? 14  ASP A H      1 
+ATOM   187    H  HA     . ASP A  1 14  ? 216.647 142.060 169.935 1.00 28.59 ? 14  ASP A HA     1 
+ATOM   188    H  HB2    . ASP A  1 14  ? 219.324 141.378 170.087 1.00 28.59 ? 14  ASP A HB2    1 
+ATOM   189    H  HB3    . ASP A  1 14  ? 219.026 142.708 169.271 1.00 28.59 ? 14  ASP A HB3    1 
+ATOM   190    N  N      . PHE A  1 15  ? 217.263 140.561 167.281 1.00 15.59 ? 15  PHE A N      1 
+ATOM   191    C  CA     . PHE A  1 15  ? 217.051 140.514 165.840 1.00 15.59 ? 15  PHE A CA     1 
+ATOM   192    C  C      . PHE A  1 15  ? 215.630 140.105 165.475 1.00 15.59 ? 15  PHE A C      1 
+ATOM   193    O  O      . PHE A  1 15  ? 215.050 140.639 164.518 1.00 15.59 ? 15  PHE A O      1 
+ATOM   194    C  CB     . PHE A  1 15  ? 218.064 139.543 165.224 1.00 15.59 ? 15  PHE A CB     1 
+ATOM   195    C  CG     . PHE A  1 15  ? 217.604 138.881 163.963 1.00 15.59 ? 15  PHE A CG     1 
+ATOM   196    C  CD1    . PHE A  1 15  ? 217.661 139.540 162.749 1.00 15.59 ? 15  PHE A CD1    1 
+ATOM   197    C  CD2    . PHE A  1 15  ? 217.143 137.580 163.990 1.00 15.59 ? 15  PHE A CD2    1 
+ATOM   198    C  CE1    . PHE A  1 15  ? 217.252 138.915 161.594 1.00 15.59 ? 15  PHE A CE1    1 
+ATOM   199    C  CE2    . PHE A  1 15  ? 216.732 136.955 162.839 1.00 15.59 ? 15  PHE A CE2    1 
+ATOM   200    C  CZ     . PHE A  1 15  ? 216.787 137.622 161.641 1.00 15.59 ? 15  PHE A CZ     1 
+ATOM   201    H  H      . PHE A  1 15  ? 217.446 139.790 167.611 1.00 15.59 ? 15  PHE A H      1 
+ATOM   202    H  HA     . PHE A  1 15  ? 217.212 141.393 165.469 1.00 15.59 ? 15  PHE A HA     1 
+ATOM   203    H  HB2    . PHE A  1 15  ? 218.880 140.025 165.028 1.00 15.59 ? 15  PHE A HB2    1 
+ATOM   204    H  HB3    . PHE A  1 15  ? 218.244 138.842 165.867 1.00 15.59 ? 15  PHE A HB3    1 
+ATOM   205    H  HD1    . PHE A  1 15  ? 217.975 140.414 162.711 1.00 15.59 ? 15  PHE A HD1    1 
+ATOM   206    H  HD2    . PHE A  1 15  ? 217.105 137.126 164.800 1.00 15.59 ? 15  PHE A HD2    1 
+ATOM   207    H  HE1    . PHE A  1 15  ? 217.289 139.366 160.784 1.00 15.59 ? 15  PHE A HE1    1 
+ATOM   208    H  HE2    . PHE A  1 15  ? 216.419 136.081 162.871 1.00 15.59 ? 15  PHE A HE2    1 
+ATOM   209    H  HZ     . PHE A  1 15  ? 216.509 137.199 160.864 1.00 15.59 ? 15  PHE A HZ     1 
+ATOM   210    N  N      . ARG A  1 16  ? 215.058 139.170 166.233 1.00 14.93 ? 16  ARG A N      1 
+ATOM   211    C  CA     . ARG A  1 16  ? 213.653 138.821 166.092 1.00 14.93 ? 16  ARG A CA     1 
+ATOM   212    C  C      . ARG A  1 16  ? 212.738 139.965 166.504 1.00 14.93 ? 16  ARG A C      1 
+ATOM   213    O  O      . ARG A  1 16  ? 211.562 139.971 166.126 1.00 14.93 ? 16  ARG A O      1 
+ATOM   214    C  CB     . ARG A  1 16  ? 213.361 137.579 166.929 1.00 14.93 ? 16  ARG A CB     1 
+ATOM   215    C  CG     . ARG A  1 16  ? 212.144 136.800 166.508 1.00 14.93 ? 16  ARG A CG     1 
+ATOM   216    C  CD     . ARG A  1 16  ? 211.917 135.625 167.438 1.00 14.93 ? 16  ARG A CD     1 
+ATOM   217    N  NE     . ARG A  1 16  ? 212.768 134.488 167.096 1.00 14.93 ? 16  ARG A NE     1 
+ATOM   218    C  CZ     . ARG A  1 16  ? 212.355 133.375 166.495 1.00 14.93 ? 16  ARG A CZ     1 
+ATOM   219    N  NH1    . ARG A  1 16  ? 211.085 133.212 166.152 1.00 14.93 ? 16  ARG A NH1    1 
+ATOM   220    N  NH2    . ARG A  1 16  ? 213.226 132.411 166.236 1.00 14.93 ? 16  ARG A NH2    1 
+ATOM   221    H  H      . ARG A  1 16  ? 215.468 138.717 166.835 1.00 14.93 ? 16  ARG A H      1 
+ATOM   222    H  HA     . ARG A  1 16  ? 213.470 138.607 165.168 1.00 14.93 ? 16  ARG A HA     1 
+ATOM   223    H  HB2    . ARG A  1 16  ? 214.122 136.983 166.871 1.00 14.93 ? 16  ARG A HB2    1 
+ATOM   224    H  HB3    . ARG A  1 16  ? 213.226 137.853 167.848 1.00 14.93 ? 16  ARG A HB3    1 
+ATOM   225    H  HG2    . ARG A  1 16  ? 211.368 137.378 166.539 1.00 14.93 ? 16  ARG A HG2    1 
+ATOM   226    H  HG3    . ARG A  1 16  ? 212.281 136.459 165.613 1.00 14.93 ? 16  ARG A HG3    1 
+ATOM   227    H  HD2    . ARG A  1 16  ? 212.136 135.894 168.342 1.00 14.93 ? 16  ARG A HD2    1 
+ATOM   228    H  HD3    . ARG A  1 16  ? 210.990 135.357 167.392 1.00 14.93 ? 16  ARG A HD3    1 
+ATOM   229    H  HE     . ARG A  1 16  ? 213.612 134.574 167.230 1.00 14.93 ? 16  ARG A HE     1 
+ATOM   230    H  HH11   . ARG A  1 16  ? 210.505 133.824 166.311 1.00 14.93 ? 16  ARG A HH11   1 
+ATOM   231    H  HH12   . ARG A  1 16  ? 210.840 132.484 165.766 1.00 14.93 ? 16  ARG A HH12   1 
+ATOM   232    H  HH21   . ARG A  1 16  ? 214.052 132.507 166.455 1.00 14.93 ? 16  ARG A HH21   1 
+ATOM   233    H  HH22   . ARG A  1 16  ? 212.966 131.689 165.849 1.00 14.93 ? 16  ARG A HH22   1 
+ATOM   234    N  N      . SER A  1 17  ? 213.250 140.927 167.270 1.00 16.26 ? 17  SER A N      1 
+ATOM   235    C  CA     . SER A  1 17  ? 212.516 142.150 167.572 1.00 16.26 ? 17  SER A CA     1 
+ATOM   236    C  C      . SER A  1 17  ? 212.756 143.250 166.547 1.00 16.26 ? 17  SER A C      1 
+ATOM   237    O  O      . SER A  1 17  ? 211.996 144.224 166.516 1.00 16.26 ? 17  SER A O      1 
+ATOM   238    C  CB     . SER A  1 17  ? 212.902 142.663 168.959 1.00 16.26 ? 17  SER A CB     1 
+ATOM   239    O  OG     . SER A  1 17  ? 212.862 141.616 169.911 1.00 16.26 ? 17  SER A OG     1 
+ATOM   240    H  H      . SER A  1 17  ? 214.024 140.891 167.634 1.00 16.26 ? 17  SER A H      1 
+ATOM   241    H  HA     . SER A  1 17  ? 211.568 141.953 167.580 1.00 16.26 ? 17  SER A HA     1 
+ATOM   242    H  HB2    . SER A  1 17  ? 213.801 143.023 168.922 1.00 16.26 ? 17  SER A HB2    1 
+ATOM   243    H  HB3    . SER A  1 17  ? 212.278 143.356 169.222 1.00 16.26 ? 17  SER A HB3    1 
+ATOM   244    H  HG     . SER A  1 17  ? 213.141 141.890 170.654 1.00 16.26 ? 17  SER A HG     1 
+ATOM   245    N  N      . HIS A  1 18  ? 213.794 143.121 165.723 1.00 12.29 ? 18  HIS A N      1 
+ATOM   246    C  CA     . HIS A  1 18  ? 214.009 144.031 164.605 1.00 12.29 ? 18  HIS A CA     1 
+ATOM   247    C  C      . HIS A  1 18  ? 213.130 143.648 163.421 1.00 12.29 ? 18  HIS A C      1 
+ATOM   248    O  O      . HIS A  1 18  ? 212.551 144.517 162.755 1.00 12.29 ? 18  HIS A O      1 
+ATOM   249    C  CB     . HIS A  1 18  ? 215.488 144.002 164.219 1.00 12.29 ? 18  HIS A CB     1 
+ATOM   250    C  CG     . HIS A  1 18  ? 215.883 145.028 163.206 1.00 12.29 ? 18  HIS A CG     1 
+ATOM   251    N  ND1    . HIS A  1 18  ? 215.710 146.381 163.406 1.00 12.29 ? 18  HIS A ND1    1 
+ATOM   252    C  CD2    . HIS A  1 18  ? 216.466 144.900 161.992 1.00 12.29 ? 18  HIS A CD2    1 
+ATOM   253    C  CE1    . HIS A  1 18  ? 216.159 147.040 162.353 1.00 12.29 ? 18  HIS A CE1    1 
+ATOM   254    N  NE2    . HIS A  1 18  ? 216.622 146.164 161.480 1.00 12.29 ? 18  HIS A NE2    1 
+ATOM   255    H  H      . HIS A  1 18  ? 214.397 142.514 165.793 1.00 12.29 ? 18  HIS A H      1 
+ATOM   256    H  HA     . HIS A  1 18  ? 213.783 144.933 164.876 1.00 12.29 ? 18  HIS A HA     1 
+ATOM   257    H  HB2    . HIS A  1 18  ? 216.018 144.153 165.013 1.00 12.29 ? 18  HIS A HB2    1 
+ATOM   258    H  HB3    . HIS A  1 18  ? 215.693 143.130 163.850 1.00 12.29 ? 18  HIS A HB3    1 
+ATOM   259    H  HD2    . HIS A  1 18  ? 216.708 144.103 161.581 1.00 12.29 ? 18  HIS A HD2    1 
+ATOM   260    H  HE1    . HIS A  1 18  ? 216.151 147.962 162.246 1.00 12.29 ? 18  HIS A HE1    1 
+ATOM   261    N  N      . VAL A  1 19  ? 213.024 142.345 163.160 1.00 9.76  ? 19  VAL A N      1 
+ATOM   262    C  CA     . VAL A  1 19  ? 212.153 141.856 162.091 1.00 9.76  ? 19  VAL A CA     1 
+ATOM   263    C  C      . VAL A  1 19  ? 210.739 142.400 162.256 1.00 9.76  ? 19  VAL A C      1 
+ATOM   264    O  O      . VAL A  1 19  ? 210.138 142.917 161.308 1.00 9.76  ? 19  VAL A O      1 
+ATOM   265    C  CB     . VAL A  1 19  ? 212.154 140.318 162.065 1.00 9.76  ? 19  VAL A CB     1 
+ATOM   266    C  CG1    . VAL A  1 19  ? 210.996 139.802 161.242 1.00 9.76  ? 19  VAL A CG1    1 
+ATOM   267    C  CG2    . VAL A  1 19  ? 213.455 139.809 161.522 1.00 9.76  ? 19  VAL A CG2    1 
+ATOM   268    H  H      . VAL A  1 19  ? 213.453 141.727 163.572 1.00 9.76  ? 19  VAL A H      1 
+ATOM   269    H  HA     . VAL A  1 19  ? 212.497 142.166 161.243 1.00 9.76  ? 19  VAL A HA     1 
+ATOM   270    H  HB     . VAL A  1 19  ? 212.056 139.986 162.968 1.00 9.76  ? 19  VAL A HB     1 
+ATOM   271    H  HG11   . VAL A  1 19  ? 211.178 138.883 160.995 1.00 9.76  ? 19  VAL A HG11   1 
+ATOM   272    H  HG12   . VAL A  1 19  ? 210.185 139.848 161.771 1.00 9.76  ? 19  VAL A HG12   1 
+ATOM   273    H  HG13   . VAL A  1 19  ? 210.907 140.347 160.447 1.00 9.76  ? 19  VAL A HG13   1 
+ATOM   274    H  HG21   . VAL A  1 19  ? 213.483 138.848 161.637 1.00 9.76  ? 19  VAL A HG21   1 
+ATOM   275    H  HG22   . VAL A  1 19  ? 213.512 140.035 160.583 1.00 9.76  ? 19  VAL A HG22   1 
+ATOM   276    H  HG23   . VAL A  1 19  ? 214.177 140.228 162.010 1.00 9.76  ? 19  VAL A HG23   1 
+ATOM   277    N  N      . TYR A  1 20  ? 210.182 142.281 163.464 1.00 11.03 ? 20  TYR A N      1 
+ATOM   278    C  CA     . TYR A  1 20  ? 208.796 142.685 163.680 1.00 11.03 ? 20  TYR A CA     1 
+ATOM   279    C  C      . TYR A  1 20  ? 208.599 144.166 163.393 1.00 11.03 ? 20  TYR A C      1 
+ATOM   280    O  O      . TYR A  1 20  ? 207.575 144.566 162.829 1.00 11.03 ? 20  TYR A O      1 
+ATOM   281    C  CB     . TYR A  1 20  ? 208.374 142.360 165.110 1.00 11.03 ? 20  TYR A CB     1 
+ATOM   282    C  CG     . TYR A  1 20  ? 207.102 143.051 165.541 1.00 11.03 ? 20  TYR A CG     1 
+ATOM   283    C  CD1    . TYR A  1 20  ? 205.882 142.723 164.967 1.00 11.03 ? 20  TYR A CD1    1 
+ATOM   284    C  CD2    . TYR A  1 20  ? 207.121 144.034 166.520 1.00 11.03 ? 20  TYR A CD2    1 
+ATOM   285    C  CE1    . TYR A  1 20  ? 204.720 143.353 165.356 1.00 11.03 ? 20  TYR A CE1    1 
+ATOM   286    C  CE2    . TYR A  1 20  ? 205.964 144.668 166.913 1.00 11.03 ? 20  TYR A CE2    1 
+ATOM   287    C  CZ     . TYR A  1 20  ? 204.766 144.324 166.329 1.00 11.03 ? 20  TYR A CZ     1 
+ATOM   288    O  OH     . TYR A  1 20  ? 203.608 144.954 166.718 1.00 11.03 ? 20  TYR A OH     1 
+ATOM   289    H  H      . TYR A  1 20  ? 210.575 141.972 164.159 1.00 11.03 ? 20  TYR A H      1 
+ATOM   290    H  HA     . TYR A  1 20  ? 208.225 142.185 163.081 1.00 11.03 ? 20  TYR A HA     1 
+ATOM   291    H  HB2    . TYR A  1 20  ? 208.237 141.404 165.187 1.00 11.03 ? 20  TYR A HB2    1 
+ATOM   292    H  HB3    . TYR A  1 20  ? 209.079 142.641 165.709 1.00 11.03 ? 20  TYR A HB3    1 
+ATOM   293    H  HD1    . TYR A  1 20  ? 205.848 142.068 164.310 1.00 11.03 ? 20  TYR A HD1    1 
+ATOM   294    H  HD2    . TYR A  1 20  ? 207.926 144.270 166.918 1.00 11.03 ? 20  TYR A HD2    1 
+ATOM   295    H  HE1    . TYR A  1 20  ? 203.910 143.123 164.962 1.00 11.03 ? 20  TYR A HE1    1 
+ATOM   296    H  HE2    . TYR A  1 20  ? 205.994 145.325 167.571 1.00 11.03 ? 20  TYR A HE2    1 
+ATOM   297    H  HH     . TYR A  1 20  ? 202.966 144.678 166.254 1.00 11.03 ? 20  TYR A HH     1 
+ATOM   298    N  N      . SER A  1 21  ? 209.565 144.997 163.778 1.00 10.37 ? 21  SER A N      1 
+ATOM   299    C  CA     . SER A  1 21  ? 209.473 146.423 163.495 1.00 10.37 ? 21  SER A CA     1 
+ATOM   300    C  C      . SER A  1 21  ? 209.668 146.730 162.019 1.00 10.37 ? 21  SER A C      1 
+ATOM   301    O  O      . SER A  1 21  ? 209.203 147.773 161.551 1.00 10.37 ? 21  SER A O      1 
+ATOM   302    C  CB     . SER A  1 21  ? 210.502 147.188 164.319 1.00 10.37 ? 21  SER A CB     1 
+ATOM   303    O  OG     . SER A  1 21  ? 211.801 146.671 164.107 1.00 10.37 ? 21  SER A OG     1 
+ATOM   304    H  H      . SER A  1 21  ? 210.273 144.764 164.203 1.00 10.37 ? 21  SER A H      1 
+ATOM   305    H  HA     . SER A  1 21  ? 208.593 146.737 163.745 1.00 10.37 ? 21  SER A HA     1 
+ATOM   306    H  HB2    . SER A  1 21  ? 210.486 148.117 164.052 1.00 10.37 ? 21  SER A HB2    1 
+ATOM   307    H  HB3    . SER A  1 21  ? 210.276 147.112 165.258 1.00 10.37 ? 21  SER A HB3    1 
+ATOM   308    H  HG     . SER A  1 21  ? 211.941 146.587 163.283 1.00 10.37 ? 21  SER A HG     1 
+ATOM   309    N  N      . LEU A  1 22  ? 210.346 145.854 161.278 1.00 7.69  ? 22  LEU A N      1 
+ATOM   310    C  CA     . LEU A  1 22  ? 210.541 146.102 159.854 1.00 7.69  ? 22  LEU A CA     1 
+ATOM   311    C  C      . LEU A  1 22  ? 209.274 145.826 159.051 1.00 7.69  ? 22  LEU A C      1 
+ATOM   312    O  O      . LEU A  1 22  ? 208.960 146.565 158.112 1.00 7.69  ? 22  LEU A O      1 
+ATOM   313    C  CB     . LEU A  1 22  ? 211.693 145.252 159.324 1.00 7.69  ? 22  LEU A CB     1 
+ATOM   314    C  CG     . LEU A  1 22  ? 213.120 145.786 159.477 1.00 7.69  ? 22  LEU A CG     1 
+ATOM   315    C  CD1    . LEU A  1 22  ? 214.075 144.944 158.668 1.00 7.69  ? 22  LEU A CD1    1 
+ATOM   316    C  CD2    . LEU A  1 22  ? 213.241 147.236 159.065 1.00 7.69  ? 22  LEU A CD2    1 
+ATOM   317    H  H      . LEU A  1 22  ? 210.692 145.125 161.569 1.00 7.69  ? 22  LEU A H      1 
+ATOM   318    H  HA     . LEU A  1 22  ? 210.762 147.034 159.731 1.00 7.69  ? 22  LEU A HA     1 
+ATOM   319    H  HB2    . LEU A  1 22  ? 211.663 144.401 159.783 1.00 7.69  ? 22  LEU A HB2    1 
+ATOM   320    H  HB3    . LEU A  1 22  ? 211.541 145.107 158.381 1.00 7.69  ? 22  LEU A HB3    1 
+ATOM   321    H  HG     . LEU A  1 22  ? 213.380 145.720 160.405 1.00 7.69  ? 22  LEU A HG     1 
+ATOM   322    H  HD11   . LEU A  1 22  ? 214.938 144.946 159.104 1.00 7.69  ? 22  LEU A HD11   1 
+ATOM   323    H  HD12   . LEU A  1 22  ? 213.730 144.041 158.615 1.00 7.69  ? 22  LEU A HD12   1 
+ATOM   324    H  HD13   . LEU A  1 22  ? 214.152 145.322 157.779 1.00 7.69  ? 22  LEU A HD13   1 
+ATOM   325    H  HD21   . LEU A  1 22  ? 214.139 147.394 158.741 1.00 7.69  ? 22  LEU A HD21   1 
+ATOM   326    H  HD22   . LEU A  1 22  ? 212.600 147.419 158.364 1.00 7.69  ? 22  LEU A HD22   1 
+ATOM   327    H  HD23   . LEU A  1 22  ? 213.062 147.798 159.832 1.00 7.69  ? 22  LEU A HD23   1 
+ATOM   328    N  N      . CYS A  1 23  ? 208.541 144.769 159.394 1.00 8.99  ? 23  CYS A N      1 
+ATOM   329    C  CA     . CYS A  1 23  ? 207.345 144.387 158.652 1.00 8.99  ? 23  CYS A CA     1 
+ATOM   330    C  C      . CYS A  1 23  ? 206.199 145.383 158.799 1.00 8.99  ? 23  CYS A C      1 
+ATOM   331    O  O      . CYS A  1 23  ? 205.156 145.222 158.158 1.00 8.99  ? 23  CYS A O      1 
+ATOM   332    C  CB     . CYS A  1 23  ? 206.872 143.004 159.094 1.00 8.99  ? 23  CYS A CB     1 
+ATOM   333    S  SG     . CYS A  1 23  ? 207.978 141.665 158.651 1.00 8.99  ? 23  CYS A SG     1 
+ATOM   334    H  H      . CYS A  1 23  ? 208.723 144.247 160.051 1.00 8.99  ? 23  CYS A H      1 
+ATOM   335    H  HA     . CYS A  1 23  ? 207.569 144.334 157.713 1.00 8.99  ? 23  CYS A HA     1 
+ATOM   336    H  HB2    . CYS A  1 23  ? 206.772 142.999 160.055 1.00 8.99  ? 23  CYS A HB2    1 
+ATOM   337    H  HB3    . CYS A  1 23  ? 206.017 142.822 158.681 1.00 8.99  ? 23  CYS A HB3    1 
+ATOM   338    H  HG     . CYS A  1 23  ? 207.436 140.650 158.983 1.00 8.99  ? 23  CYS A HG     1 
+ATOM   339    N  N      . GLN A  1 24  ? 206.370 146.413 159.627 1.00 10.66 ? 24  GLN A N      1 
+ATOM   340    C  CA     . GLN A  1 24  ? 205.318 147.389 159.882 1.00 10.66 ? 24  GLN A CA     1 
+ATOM   341    C  C      . GLN A  1 24  ? 205.545 148.701 159.147 1.00 10.66 ? 24  GLN A C      1 
+ATOM   342    O  O      . GLN A  1 24  ? 204.895 149.700 159.468 1.00 10.66 ? 24  GLN A O      1 
+ATOM   343    C  CB     . GLN A  1 24  ? 205.194 147.659 161.381 1.00 10.66 ? 24  GLN A CB     1 
+ATOM   344    C  CG     . GLN A  1 24  ? 204.680 146.488 162.185 1.00 10.66 ? 24  GLN A CG     1 
+ATOM   345    C  CD     . GLN A  1 24  ? 204.503 146.827 163.648 1.00 10.66 ? 24  GLN A CD     1 
+ATOM   346    O  OE1    . GLN A  1 24  ? 205.336 147.508 164.245 1.00 10.66 ? 24  GLN A OE1    1 
+ATOM   347    N  NE2    . GLN A  1 24  ? 203.412 146.352 164.235 1.00 10.66 ? 24  GLN A NE2    1 
+ATOM   348    H  H      . GLN A  1 24  ? 207.095 146.573 160.055 1.00 10.66 ? 24  GLN A H      1 
+ATOM   349    H  HA     . GLN A  1 24  ? 204.475 147.023 159.581 1.00 10.66 ? 24  GLN A HA     1 
+ATOM   350    H  HB2    . GLN A  1 24  ? 206.063 147.901 161.730 1.00 10.66 ? 24  GLN A HB2    1 
+ATOM   351    H  HB3    . GLN A  1 24  ? 204.576 148.394 161.509 1.00 10.66 ? 24  GLN A HB3    1 
+ATOM   352    H  HG2    . GLN A  1 24  ? 203.818 146.219 161.834 1.00 10.66 ? 24  GLN A HG2    1 
+ATOM   353    H  HG3    . GLN A  1 24  ? 205.309 145.755 162.116 1.00 10.66 ? 24  GLN A HG3    1 
+ATOM   354    H  HE21   . GLN A  1 24  ? 202.853 145.880 163.784 1.00 10.66 ? 24  GLN A HE21   1 
+ATOM   355    H  HE22   . GLN A  1 24  ? 203.265 146.516 165.066 1.00 10.66 ? 24  GLN A HE22   1 
+ATOM   356    N  N      . LEU A  1 25  ? 206.448 148.726 158.177 1.00 9.51  ? 25  LEU A N      1 
+ATOM   357    C  CA     . LEU A  1 25  ? 206.727 149.934 157.423 1.00 9.51  ? 25  LEU A CA     1 
+ATOM   358    C  C      . LEU A  1 25  ? 205.750 150.072 156.258 1.00 9.51  ? 25  LEU A C      1 
+ATOM   359    O  O      . LEU A  1 25  ? 204.951 149.179 155.969 1.00 9.51  ? 25  LEU A O      1 
+ATOM   360    C  CB     . LEU A  1 25  ? 208.171 149.924 156.926 1.00 9.51  ? 25  LEU A CB     1 
+ATOM   361    C  CG     . LEU A  1 25  ? 209.258 150.060 157.997 1.00 9.51  ? 25  LEU A CG     1 
+ATOM   362    C  CD1    . LEU A  1 25  ? 210.616 150.209 157.368 1.00 9.51  ? 25  LEU A CD1    1 
+ATOM   363    C  CD2    . LEU A  1 25  ? 208.992 151.230 158.913 1.00 9.51  ? 25  LEU A CD2    1 
+ATOM   364    H  H      . LEU A  1 25  ? 206.919 148.050 157.937 1.00 9.51  ? 25  LEU A H      1 
+ATOM   365    H  HA     . LEU A  1 25  ? 206.604 150.701 157.997 1.00 9.51  ? 25  LEU A HA     1 
+ATOM   366    H  HB2    . LEU A  1 25  ? 208.327 149.085 156.468 1.00 9.51  ? 25  LEU A HB2    1 
+ATOM   367    H  HB3    . LEU A  1 25  ? 208.285 150.657 156.305 1.00 9.51  ? 25  LEU A HB3    1 
+ATOM   368    H  HG     . LEU A  1 25  ? 209.269 149.257 158.535 1.00 9.51  ? 25  LEU A HG     1 
+ATOM   369    H  HD11   . LEU A  1 25  ? 211.269 149.745 157.911 1.00 9.51  ? 25  LEU A HD11   1 
+ATOM   370    H  HD12   . LEU A  1 25  ? 210.590 149.831 156.479 1.00 9.51  ? 25  LEU A HD12   1 
+ATOM   371    H  HD13   . LEU A  1 25  ? 210.833 151.151 157.323 1.00 9.51  ? 25  LEU A HD13   1 
+ATOM   372    H  HD21   . LEU A  1 25  ? 209.813 151.456 159.373 1.00 9.51  ? 25  LEU A HD21   1 
+ATOM   373    H  HD22   . LEU A  1 25  ? 208.691 151.982 158.383 1.00 9.51  ? 25  LEU A HD22   1 
+ATOM   374    H  HD23   . LEU A  1 25  ? 208.310 150.979 159.553 1.00 9.51  ? 25  LEU A HD23   1 
+ATOM   375    N  N      . ASP A  1 26  ? 205.823 151.221 155.586 1.00 11.93 ? 26  ASP A N      1 
+ATOM   376    C  CA     . ASP A  1 26  ? 204.868 151.536 154.530 1.00 11.93 ? 26  ASP A CA     1 
+ATOM   377    C  C      . ASP A  1 26  ? 204.947 150.524 153.395 1.00 11.93 ? 26  ASP A C      1 
+ATOM   378    O  O      . ASP A  1 26  ? 203.945 149.901 153.028 1.00 11.93 ? 26  ASP A O      1 
+ATOM   379    C  CB     . ASP A  1 26  ? 205.125 152.947 154.008 1.00 11.93 ? 26  ASP A CB     1 
+ATOM   380    C  CG     . ASP A  1 26  ? 204.559 154.021 154.916 1.00 11.93 ? 26  ASP A CG     1 
+ATOM   381    O  OD1    . ASP A  1 26  ? 204.124 153.689 156.038 1.00 11.93 ? 26  ASP A OD1    1 
+ATOM   382    O  OD2    . ASP A  1 26  ? 204.553 155.200 154.506 1.00 11.93 ? 26  ASP A OD2    1 
+ATOM   383    H  H      . ASP A  1 26  ? 206.412 151.829 155.723 1.00 11.93 ? 26  ASP A H      1 
+ATOM   384    H  HA     . ASP A  1 26  ? 203.973 151.506 154.891 1.00 11.93 ? 26  ASP A HA     1 
+ATOM   385    H  HB2    . ASP A  1 26  ? 206.080 153.084 153.938 1.00 11.93 ? 26  ASP A HB2    1 
+ATOM   386    H  HB3    . ASP A  1 26  ? 204.709 153.037 153.139 1.00 11.93 ? 26  ASP A HB3    1 
+ATOM   387    N  N      . ASN A  1 27  ? 206.134 150.353 152.822 1.00 9.88  ? 27  ASN A N      1 
+ATOM   388    C  CA     . ASN A  1 27  ? 206.354 149.463 151.692 1.00 9.88  ? 27  ASN A CA     1 
+ATOM   389    C  C      . ASN A  1 27  ? 207.198 148.274 152.129 1.00 9.88  ? 27  ASN A C      1 
+ATOM   390    O  O      . ASN A  1 27  ? 208.247 148.449 152.755 1.00 9.88  ? 27  ASN A O      1 
+ATOM   391    C  CB     . ASN A  1 27  ? 207.039 150.211 150.552 1.00 9.88  ? 27  ASN A CB     1 
+ATOM   392    C  CG     . ASN A  1 27  ? 206.174 151.306 149.977 1.00 9.88  ? 27  ASN A CG     1 
+ATOM   393    O  OD1    . ASN A  1 27  ? 205.123 151.042 149.397 1.00 9.88  ? 27  ASN A OD1    1 
+ATOM   394    N  ND2    . ASN A  1 27  ? 206.608 152.546 150.143 1.00 9.88  ? 27  ASN A ND2    1 
+ATOM   395    H  H      . ASN A  1 27  ? 206.843 150.764 153.071 1.00 9.88  ? 27  ASN A H      1 
+ATOM   396    H  HA     . ASN A  1 27  ? 205.507 149.133 151.368 1.00 9.88  ? 27  ASN A HA     1 
+ATOM   397    H  HB2    . ASN A  1 27  ? 207.846 150.619 150.891 1.00 9.88  ? 27  ASN A HB2    1 
+ATOM   398    H  HB3    . ASN A  1 27  ? 207.251 149.587 149.844 1.00 9.88  ? 27  ASN A HB3    1 
+ATOM   399    H  HD21   . ASN A  1 27  ? 207.346 152.690 150.556 1.00 9.88  ? 27  ASN A HD21   1 
+ATOM   400    H  HD22   . ASN A  1 27  ? 206.152 153.205 149.837 1.00 9.88  ? 27  ASN A HD22   1 
+ATOM   401    N  N      . VAL A  1 28  ? 206.732 147.071 151.802 1.00 6.05  ? 28  VAL A N      1 
+ATOM   402    C  CA     . VAL A  1 28  ? 207.406 145.828 152.154 1.00 6.05  ? 28  VAL A CA     1 
+ATOM   403    C  C      . VAL A  1 28  ? 207.490 144.950 150.914 1.00 6.05  ? 28  VAL A C      1 
+ATOM   404    O  O      . VAL A  1 28  ? 206.548 144.895 150.118 1.00 6.05  ? 28  VAL A O      1 
+ATOM   405    C  CB     . VAL A  1 28  ? 206.669 145.097 153.293 1.00 6.05  ? 28  VAL A CB     1 
+ATOM   406    C  CG1    . VAL A  1 28  ? 207.439 143.883 153.751 1.00 6.05  ? 28  VAL A CG1    1 
+ATOM   407    C  CG2    . VAL A  1 28  ? 206.465 146.033 154.444 1.00 6.05  ? 28  VAL A CG2    1 
+ATOM   408    H  H      . VAL A  1 28  ? 206.005 146.946 151.366 1.00 6.05  ? 28  VAL A H      1 
+ATOM   409    H  HA     . VAL A  1 28  ? 208.303 146.026 152.450 1.00 6.05  ? 28  VAL A HA     1 
+ATOM   410    H  HB     . VAL A  1 28  ? 205.803 144.806 152.977 1.00 6.05  ? 28  VAL A HB     1 
+ATOM   411    H  HG11   . VAL A  1 28  ? 206.855 143.340 154.298 1.00 6.05  ? 28  VAL A HG11   1 
+ATOM   412    H  HG12   . VAL A  1 28  ? 207.731 143.377 152.981 1.00 6.05  ? 28  VAL A HG12   1 
+ATOM   413    H  HG13   . VAL A  1 28  ? 208.202 144.174 154.272 1.00 6.05  ? 28  VAL A HG13   1 
+ATOM   414    H  HG21   . VAL A  1 28  ? 206.459 145.519 155.264 1.00 6.05  ? 28  VAL A HG21   1 
+ATOM   415    H  HG22   . VAL A  1 28  ? 207.195 146.669 154.453 1.00 6.05  ? 28  VAL A HG22   1 
+ATOM   416    H  HG23   . VAL A  1 28  ? 205.623 146.496 154.327 1.00 6.05  ? 28  VAL A HG23   1 
+ATOM   417    N  N      . GLY A  1 29  ? 208.616 144.256 150.756 1.00 5.88  ? 29  GLY A N      1 
+ATOM   418    C  CA     . GLY A  1 29  ? 208.827 143.410 149.602 1.00 5.88  ? 29  GLY A CA     1 
+ATOM   419    C  C      . GLY A  1 29  ? 209.685 142.209 149.929 1.00 5.88  ? 29  GLY A C      1 
+ATOM   420    O  O      . GLY A  1 29  ? 210.199 142.068 151.039 1.00 5.88  ? 29  GLY A O      1 
+ATOM   421    H  H      . GLY A  1 29  ? 209.272 144.261 151.307 1.00 5.88  ? 29  GLY A H      1 
+ATOM   422    H  HA2    . GLY A  1 29  ? 207.974 143.097 149.273 1.00 5.88  ? 29  GLY A HA2    1 
+ATOM   423    H  HA3    . GLY A  1 29  ? 209.264 143.919 148.906 1.00 5.88  ? 29  GLY A HA3    1 
+ATOM   424    N  N      . VAL A  1 30  ? 209.857 141.353 148.925 1.00 21.78 ? 30  VAL A N      1 
+ATOM   425    C  CA     . VAL A  1 30  ? 210.545 140.073 149.069 1.00 21.78 ? 30  VAL A CA     1 
+ATOM   426    C  C      . VAL A  1 30  ? 211.148 139.698 147.721 1.00 21.78 ? 30  VAL A C      1 
+ATOM   427    O  O      . VAL A  1 30  ? 210.505 139.857 146.681 1.00 21.78 ? 30  VAL A O      1 
+ATOM   428    C  CB     . VAL A  1 30  ? 209.590 138.967 149.568 1.00 21.78 ? 30  VAL A CB     1 
+ATOM   429    C  CG1    . VAL A  1 30  ? 210.089 137.618 149.178 1.00 21.78 ? 30  VAL A CG1    1 
+ATOM   430    C  CG2    . VAL A  1 30  ? 209.434 139.018 151.059 1.00 21.78 ? 30  VAL A CG2    1 
+ATOM   431    H  H      . VAL A  1 30  ? 209.581 141.499 148.128 1.00 21.78 ? 30  VAL A H      1 
+ATOM   432    H  HA     . VAL A  1 30  ? 211.262 140.166 149.707 1.00 21.78 ? 30  VAL A HA     1 
+ATOM   433    H  HB     . VAL A  1 30  ? 208.718 139.087 149.173 1.00 21.78 ? 30  VAL A HB     1 
+ATOM   434    H  HG11   . VAL A  1 30  ? 209.657 136.965 149.746 1.00 21.78 ? 30  VAL A HG11   1 
+ATOM   435    H  HG12   . VAL A  1 30  ? 209.859 137.458 148.251 1.00 21.78 ? 30  VAL A HG12   1 
+ATOM   436    H  HG13   . VAL A  1 30  ? 211.047 137.587 149.312 1.00 21.78 ? 30  VAL A HG13   1 
+ATOM   437    H  HG21   . VAL A  1 30  ? 208.534 138.740 151.281 1.00 21.78 ? 30  VAL A HG21   1 
+ATOM   438    H  HG22   . VAL A  1 30  ? 210.070 138.408 151.458 1.00 21.78 ? 30  VAL A HG22   1 
+ATOM   439    H  HG23   . VAL A  1 30  ? 209.589 139.918 151.369 1.00 21.78 ? 30  VAL A HG23   1 
+ATOM   440    N  N      . LEU A  1 31  ? 212.385 139.207 147.741 1.00 19.25 ? 31  LEU A N      1 
+ATOM   441    C  CA     . LEU A  1 31  ? 213.068 138.708 146.555 1.00 19.25 ? 31  LEU A CA     1 
+ATOM   442    C  C      . LEU A  1 31  ? 213.536 137.285 146.813 1.00 19.25 ? 31  LEU A C      1 
+ATOM   443    O  O      . LEU A  1 31  ? 214.245 137.029 147.791 1.00 19.25 ? 31  LEU A O      1 
+ATOM   444    C  CB     . LEU A  1 31  ? 214.252 139.602 146.182 1.00 19.25 ? 31  LEU A CB     1 
+ATOM   445    C  CG     . LEU A  1 31  ? 215.292 139.060 145.198 1.00 19.25 ? 31  LEU A CG     1 
+ATOM   446    C  CD1    . LEU A  1 31  ? 214.692 138.760 143.851 1.00 19.25 ? 31  LEU A CD1    1 
+ATOM   447    C  CD2    . LEU A  1 31  ? 216.410 140.051 145.039 1.00 19.25 ? 31  LEU A CD2    1 
+ATOM   448    H  H      . LEU A  1 31  ? 212.862 139.153 148.450 1.00 19.25 ? 31  LEU A H      1 
+ATOM   449    H  HA     . LEU A  1 31  ? 212.452 138.693 145.814 1.00 19.25 ? 31  LEU A HA     1 
+ATOM   450    H  HB2    . LEU A  1 31  ? 213.901 140.417 145.799 1.00 19.25 ? 31  LEU A HB2    1 
+ATOM   451    H  HB3    . LEU A  1 31  ? 214.721 139.819 146.997 1.00 19.25 ? 31  LEU A HB3    1 
+ATOM   452    H  HG     . LEU A  1 31  ? 215.670 138.243 145.548 1.00 19.25 ? 31  LEU A HG     1 
+ATOM   453    H  HD11   . LEU A  1 31  ? 215.391 138.438 143.263 1.00 19.25 ? 31  LEU A HD11   1 
+ATOM   454    H  HD12   . LEU A  1 31  ? 214.010 138.082 143.959 1.00 19.25 ? 31  LEU A HD12   1 
+ATOM   455    H  HD13   . LEU A  1 31  ? 214.308 139.573 143.492 1.00 19.25 ? 31  LEU A HD13   1 
+ATOM   456    H  HD21   . LEU A  1 31  ? 216.609 140.139 144.097 1.00 19.25 ? 31  LEU A HD21   1 
+ATOM   457    H  HD22   . LEU A  1 31  ? 216.125 140.902 145.400 1.00 19.25 ? 31  LEU A HD22   1 
+ATOM   458    H  HD23   . LEU A  1 31  ? 217.187 139.729 145.514 1.00 19.25 ? 31  LEU A HD23   1 
+ATOM   459    N  N      . LEU A  1 32  ? 213.147 136.368 145.935 1.00 22.33 ? 32  LEU A N      1 
+ATOM   460    C  CA     . LEU A  1 32  ? 213.427 134.950 146.084 1.00 22.33 ? 32  LEU A CA     1 
+ATOM   461    C  C      . LEU A  1 32  ? 214.298 134.463 144.933 1.00 22.33 ? 32  LEU A C      1 
+ATOM   462    O  O      . LEU A  1 32  ? 214.505 135.160 143.937 1.00 22.33 ? 32  LEU A O      1 
+ATOM   463    C  CB     . LEU A  1 32  ? 212.131 134.135 146.139 1.00 22.33 ? 32  LEU A CB     1 
+ATOM   464    C  CG     . LEU A  1 32  ? 211.161 134.413 147.286 1.00 22.33 ? 32  LEU A CG     1 
+ATOM   465    C  CD1    . LEU A  1 32  ? 209.958 133.524 147.167 1.00 22.33 ? 32  LEU A CD1    1 
+ATOM   466    C  CD2    . LEU A  1 32  ? 211.812 134.218 148.632 1.00 22.33 ? 32  LEU A CD2    1 
+ATOM   467    H  H      . LEU A  1 32  ? 212.713 136.553 145.221 1.00 22.33 ? 32  LEU A H      1 
+ATOM   468    H  HA     . LEU A  1 32  ? 213.910 134.807 146.908 1.00 22.33 ? 32  LEU A HA     1 
+ATOM   469    H  HB2    . LEU A  1 32  ? 211.649 134.293 145.318 1.00 22.33 ? 32  LEU A HB2    1 
+ATOM   470    H  HB3    . LEU A  1 32  ? 212.368 133.200 146.189 1.00 22.33 ? 32  LEU A HB3    1 
+ATOM   471    H  HG     . LEU A  1 32  ? 210.857 135.327 147.227 1.00 22.33 ? 32  LEU A HG     1 
+ATOM   472    H  HD11   . LEU A  1 32  ? 209.718 133.207 148.049 1.00 22.33 ? 32  LEU A HD11   1 
+ATOM   473    H  HD12   . LEU A  1 32  ? 209.232 134.040 146.787 1.00 22.33 ? 32  LEU A HD12   1 
+ATOM   474    H  HD13   . LEU A  1 32  ? 210.177 132.776 146.594 1.00 22.33 ? 32  LEU A HD13   1 
+ATOM   475    H  HD21   . LEU A  1 32  ? 211.168 134.431 149.322 1.00 22.33 ? 32  LEU A HD21   1 
+ATOM   476    H  HD22   . LEU A  1 32  ? 212.088 133.293 148.714 1.00 22.33 ? 32  LEU A HD22   1 
+ATOM   477    H  HD23   . LEU A  1 32  ? 212.577 134.807 148.700 1.00 22.33 ? 32  LEU A HD23   1 
+ATOM   478    N  N      . GLY A  1 33  ? 214.806 133.244 145.083 1.00 5.85  ? 33  GLY A N      1 
+ATOM   479    C  CA     . GLY A  1 33  ? 215.687 132.659 144.095 1.00 5.85  ? 33  GLY A CA     1 
+ATOM   480    C  C      . GLY A  1 33  ? 215.394 131.200 143.823 1.00 5.85  ? 33  GLY A C      1 
+ATOM   481    O  O      . GLY A  1 33  ? 214.311 130.706 144.146 1.00 5.85  ? 33  GLY A O      1 
+ATOM   482    H  H      . GLY A  1 33  ? 214.650 132.735 145.753 1.00 5.85  ? 33  GLY A H      1 
+ATOM   483    H  HA2    . GLY A  1 33  ? 215.604 133.146 143.264 1.00 5.85  ? 33  GLY A HA2    1 
+ATOM   484    H  HA3    . GLY A  1 33  ? 216.602 132.730 144.395 1.00 5.85  ? 33  GLY A HA3    1 
+ATOM   485    N  N      . ALA A  1 34  ? 216.359 130.496 143.229 1.00 4.83  ? 34  ALA A N      1 
+ATOM   486    C  CA     . ALA A  1 34  ? 216.157 129.103 142.850 1.00 4.83  ? 34  ALA A CA     1 
+ATOM   487    C  C      . ALA A  1 34  ? 216.399 128.133 143.995 1.00 4.83  ? 34  ALA A C      1 
+ATOM   488    O  O      . ALA A  1 34  ? 215.944 126.987 143.921 1.00 4.83  ? 34  ALA A O      1 
+ATOM   489    C  CB     . ALA A  1 34  ? 217.071 128.734 141.686 1.00 4.83  ? 34  ALA A CB     1 
+ATOM   490    H  H      . ALA A  1 34  ? 217.135 130.804 143.035 1.00 4.83  ? 34  ALA A H      1 
+ATOM   491    H  HA     . ALA A  1 34  ? 215.242 128.995 142.556 1.00 4.83  ? 34  ALA A HA     1 
+ATOM   492    H  HB1    . ALA A  1 34  ? 216.993 127.783 141.520 1.00 4.83  ? 34  ALA A HB1    1 
+ATOM   493    H  HB2    . ALA A  1 34  ? 216.806 129.235 140.901 1.00 4.83  ? 34  ALA A HB2    1 
+ATOM   494    H  HB3    . ALA A  1 34  ? 217.981 128.944 141.931 1.00 4.83  ? 34  ALA A HB3    1 
+ATOM   495    N  N      . GLY A  1 35  ? 217.106 128.552 145.035 1.00 6.67  ? 35  GLY A N      1 
+ATOM   496    C  CA     . GLY A  1 35  ? 217.308 127.714 146.191 1.00 6.67  ? 35  GLY A CA     1 
+ATOM   497    C  C      . GLY A  1 35  ? 216.119 127.602 147.108 1.00 6.67  ? 35  GLY A C      1 
+ATOM   498    O  O      . GLY A  1 35  ? 216.152 126.830 148.069 1.00 6.67  ? 35  GLY A O      1 
+ATOM   499    H  H      . GLY A  1 35  ? 217.483 129.320 145.090 1.00 6.67  ? 35  GLY A H      1 
+ATOM   500    H  HA2    . GLY A  1 35  ? 217.545 126.824 145.897 1.00 6.67  ? 35  GLY A HA2    1 
+ATOM   501    H  HA3    . GLY A  1 35  ? 218.045 128.070 146.703 1.00 6.67  ? 35  GLY A HA3    1 
+ATOM   502    N  N      . ALA A  1 36  ? 215.058 128.357 146.835 1.00 7.31  ? 36  ALA A N      1 
+ATOM   503    C  CA     . ALA A  1 36  ? 213.843 128.308 147.631 1.00 7.31  ? 36  ALA A CA     1 
+ATOM   504    C  C      . ALA A  1 36  ? 212.907 127.181 147.224 1.00 7.31  ? 36  ALA A C      1 
+ATOM   505    O  O      . ALA A  1 36  ? 211.963 126.887 147.964 1.00 7.31  ? 36  ALA A O      1 
+ATOM   506    C  CB     . ALA A  1 36  ? 213.104 129.639 147.526 1.00 7.31  ? 36  ALA A CB     1 
+ATOM   507    H  H      . ALA A  1 36  ? 215.019 128.911 146.183 1.00 7.31  ? 36  ALA A H      1 
+ATOM   508    H  HA     . ALA A  1 36  ? 214.085 128.174 148.556 1.00 7.31  ? 36  ALA A HA     1 
+ATOM   509    H  HB1    . ALA A  1 36  ? 212.225 129.540 147.915 1.00 7.31  ? 36  ALA A HB1    1 
+ATOM   510    H  HB2    . ALA A  1 36  ? 213.605 130.321 147.995 1.00 7.31  ? 36  ALA A HB2    1 
+ATOM   511    H  HB3    . ALA A  1 36  ? 213.023 129.871 146.590 1.00 7.31  ? 36  ALA A HB3    1 
+ATOM   512    N  N      . SER A  1 37  ? 213.139 126.549 146.074 1.00 7.41  ? 37  SER A N      1 
+ATOM   513    C  CA     . SER A  1 37  ? 212.262 125.508 145.560 1.00 7.41  ? 37  SER A CA     1 
+ATOM   514    C  C      . SER A  1 37  ? 212.936 124.140 145.519 1.00 7.41  ? 37  SER A C      1 
+ATOM   515    O  O      . SER A  1 37  ? 212.516 123.272 144.749 1.00 7.41  ? 37  SER A O      1 
+ATOM   516    C  CB     . SER A  1 37  ? 211.761 125.892 144.169 1.00 7.41  ? 37  SER A CB     1 
+ATOM   517    O  OG     . SER A  1 37  ? 212.812 126.403 143.370 1.00 7.41  ? 37  SER A OG     1 
+ATOM   518    H  H      . SER A  1 37  ? 213.808 126.715 145.564 1.00 7.41  ? 37  SER A H      1 
+ATOM   519    H  HA     . SER A  1 37  ? 211.490 125.436 146.137 1.00 7.41  ? 37  SER A HA     1 
+ATOM   520    H  HB2    . SER A  1 37  ? 211.390 125.107 143.742 1.00 7.41  ? 37  SER A HB2    1 
+ATOM   521    H  HB3    . SER A  1 37  ? 211.077 126.571 144.260 1.00 7.41  ? 37  SER A HB3    1 
+ATOM   522    H  HG     . SER A  1 37  ? 213.430 125.838 143.314 1.00 7.41  ? 37  SER A HG     1 
+ATOM   523    N  N      . VAL A  1 38  ? 213.970 123.925 146.339 1.00 9.28  ? 38  VAL A N      1 
+ATOM   524    C  CA     . VAL A  1 38  ? 214.576 122.600 146.452 1.00 9.28  ? 38  VAL A CA     1 
+ATOM   525    C  C      . VAL A  1 38  ? 213.906 121.755 147.521 1.00 9.28  ? 38  VAL A C      1 
+ATOM   526    O  O      . VAL A  1 38  ? 214.115 120.533 147.553 1.00 9.28  ? 38  VAL A O      1 
+ATOM   527    C  CB     . VAL A  1 38  ? 216.084 122.682 146.757 1.00 9.28  ? 38  VAL A CB     1 
+ATOM   528    C  CG1    . VAL A  1 38  ? 216.767 123.593 145.779 1.00 9.28  ? 38  VAL A CG1    1 
+ATOM   529    C  CG2    . VAL A  1 38  ? 216.313 123.159 148.164 1.00 9.28  ? 38  VAL A CG2    1 
+ATOM   530    H  H      . VAL A  1 38  ? 214.336 124.522 146.833 1.00 9.28  ? 38  VAL A H      1 
+ATOM   531    H  HA     . VAL A  1 38  ? 214.474 122.141 145.607 1.00 9.28  ? 38  VAL A HA     1 
+ATOM   532    H  HB     . VAL A  1 38  ? 216.475 121.800 146.672 1.00 9.28  ? 38  VAL A HB     1 
+ATOM   533    H  HG11   . VAL A  1 38  ? 217.723 123.449 145.836 1.00 9.28  ? 38  VAL A HG11   1 
+ATOM   534    H  HG12   . VAL A  1 38  ? 216.451 123.385 144.888 1.00 9.28  ? 38  VAL A HG12   1 
+ATOM   535    H  HG13   . VAL A  1 38  ? 216.553 124.509 146.006 1.00 9.28  ? 38  VAL A HG13   1 
+ATOM   536    H  HG21   . VAL A  1 38  ? 217.219 123.495 148.233 1.00 9.28  ? 38  VAL A HG21   1 
+ATOM   537    H  HG22   . VAL A  1 38  ? 215.679 123.865 148.359 1.00 9.28  ? 38  VAL A HG22   1 
+ATOM   538    H  HG23   . VAL A  1 38  ? 216.185 122.415 148.772 1.00 9.28  ? 38  VAL A HG23   1 
+ATOM   539    N  N      . GLY A  1 39  ? 213.115 122.362 148.398 1.00 9.87  ? 39  GLY A N      1 
+ATOM   540    C  CA     . GLY A  1 39  ? 212.277 121.642 149.325 1.00 9.87  ? 39  GLY A CA     1 
+ATOM   541    C  C      . GLY A  1 39  ? 210.937 121.231 148.767 1.00 9.87  ? 39  GLY A C      1 
+ATOM   542    O  O      . GLY A  1 39  ? 210.049 120.841 149.528 1.00 9.87  ? 39  GLY A O      1 
+ATOM   543    H  H      . GLY A  1 39  ? 213.055 123.213 148.477 1.00 9.87  ? 39  GLY A H      1 
+ATOM   544    H  HA2    . GLY A  1 39  ? 212.740 120.843 149.611 1.00 9.87  ? 39  GLY A HA2    1 
+ATOM   545    H  HA3    . GLY A  1 39  ? 212.119 122.198 150.100 1.00 9.87  ? 39  GLY A HA3    1 
+ATOM   546    N  N      . CYS A  1 40  ? 210.767 121.310 147.448 1.00 14.07 ? 40  CYS A N      1 
+ATOM   547    C  CA     . CYS A  1 40  ? 209.508 120.958 146.811 1.00 14.07 ? 40  CYS A CA     1 
+ATOM   548    C  C      . CYS A  1 40  ? 209.689 120.080 145.582 1.00 14.07 ? 40  CYS A C      1 
+ATOM   549    O  O      . CYS A  1 40  ? 208.685 119.641 145.013 1.00 14.07 ? 40  CYS A O      1 
+ATOM   550    C  CB     . CYS A  1 40  ? 208.742 122.229 146.411 1.00 14.07 ? 40  CYS A CB     1 
+ATOM   551    S  SG     . CYS A  1 40  ? 208.271 123.283 147.787 1.00 14.07 ? 40  CYS A SG     1 
+ATOM   552    H  H      . CYS A  1 40  ? 211.374 121.565 146.898 1.00 14.07 ? 40  CYS A H      1 
+ATOM   553    H  HA     . CYS A  1 40  ? 208.963 120.471 147.444 1.00 14.07 ? 40  CYS A HA     1 
+ATOM   554    H  HB2    . CYS A  1 40  ? 209.296 122.757 145.820 1.00 14.07 ? 40  CYS A HB2    1 
+ATOM   555    H  HB3    . CYS A  1 40  ? 207.931 121.971 145.951 1.00 14.07 ? 40  CYS A HB3    1 
+ATOM   556    H  HG     . CYS A  1 40  ? 207.801 124.283 147.320 1.00 14.07 ? 40  CYS A HG     1 
+ATOM   557    N  N      . GLY A  1 41  ? 210.921 119.801 145.164 1.00 6.39  ? 41  GLY A N      1 
+ATOM   558    C  CA     . GLY A  1 41  ? 211.172 118.972 144.003 1.00 6.39  ? 41  GLY A CA     1 
+ATOM   559    C  C      . GLY A  1 41  ? 212.055 119.638 142.969 1.00 6.39  ? 41  GLY A C      1 
+ATOM   560    O  O      . GLY A  1 41  ? 212.123 119.185 141.823 1.00 6.39  ? 41  GLY A O      1 
+ATOM   561    H  H      . GLY A  1 41  ? 211.635 120.085 145.545 1.00 6.39  ? 41  GLY A H      1 
+ATOM   562    H  HA2    . GLY A  1 41  ? 211.605 118.155 144.285 1.00 6.39  ? 41  GLY A HA2    1 
+ATOM   563    H  HA3    . GLY A  1 41  ? 210.334 118.739 143.582 1.00 6.39  ? 41  GLY A HA3    1 
+ATOM   564    N  N      . GLY A  1 42  ? 212.742 120.711 143.361 1.00 7.16  ? 42  GLY A N      1 
+ATOM   565    C  CA     . GLY A  1 42  ? 213.550 121.486 142.448 1.00 7.16  ? 42  GLY A CA     1 
+ATOM   566    C  C      . GLY A  1 42  ? 215.032 121.159 142.539 1.00 7.16  ? 42  GLY A C      1 
+ATOM   567    O  O      . GLY A  1 42  ? 215.471 120.279 143.274 1.00 7.16  ? 42  GLY A O      1 
+ATOM   568    H  H      . GLY A  1 42  ? 212.750 121.010 144.165 1.00 7.16  ? 42  GLY A H      1 
+ATOM   569    H  HA2    . GLY A  1 42  ? 213.261 121.322 141.541 1.00 7.16  ? 42  GLY A HA2    1 
+ATOM   570    H  HA3    . GLY A  1 42  ? 213.440 122.427 142.642 1.00 7.16  ? 42  GLY A HA3    1 
+ATOM   571    N  N      . LYS A  1 43  ? 215.810 121.906 141.759 1.00 10.88 ? 43  LYS A N      1 
+ATOM   572    C  CA     . LYS A  1 43  ? 217.244 121.688 141.660 1.00 10.88 ? 43  LYS A CA     1 
+ATOM   573    C  C      . LYS A  1 43  ? 217.948 123.019 141.451 1.00 10.88 ? 43  LYS A C      1 
+ATOM   574    O  O      . LYS A  1 43  ? 217.454 123.884 140.724 1.00 10.88 ? 43  LYS A O      1 
+ATOM   575    C  CB     . LYS A  1 43  ? 217.585 120.736 140.512 1.00 10.88 ? 43  LYS A CB     1 
+ATOM   576    C  CG     . LYS A  1 43  ? 217.375 119.274 140.835 1.00 10.88 ? 43  LYS A CG     1 
+ATOM   577    C  CD     . LYS A  1 43  ? 217.299 118.445 139.575 1.00 10.88 ? 43  LYS A CD     1 
+ATOM   578    C  CE     . LYS A  1 43  ? 218.603 118.488 138.815 1.00 10.88 ? 43  LYS A CE     1 
+ATOM   579    N  NZ     . LYS A  1 43  ? 218.670 117.454 137.754 1.00 10.88 ? 43  LYS A NZ     1 
+ATOM   580    H  H      . LYS A  1 43  ? 215.523 122.552 141.271 1.00 10.88 ? 43  LYS A H      1 
+ATOM   581    H  HA     . LYS A  1 43  ? 217.567 121.299 142.484 1.00 10.88 ? 43  LYS A HA     1 
+ATOM   582    H  HB2    . LYS A  1 43  ? 217.028 120.953 139.751 1.00 10.88 ? 43  LYS A HB2    1 
+ATOM   583    H  HB3    . LYS A  1 43  ? 218.517 120.856 140.277 1.00 10.88 ? 43  LYS A HB3    1 
+ATOM   584    H  HG2    . LYS A  1 43  ? 218.121 118.953 141.362 1.00 10.88 ? 43  LYS A HG2    1 
+ATOM   585    H  HG3    . LYS A  1 43  ? 216.545 119.165 141.323 1.00 10.88 ? 43  LYS A HG3    1 
+ATOM   586    H  HD2    . LYS A  1 43  ? 217.110 117.523 139.805 1.00 10.88 ? 43  LYS A HD2    1 
+ATOM   587    H  HD3    . LYS A  1 43  ? 216.604 118.799 139.002 1.00 10.88 ? 43  LYS A HD3    1 
+ATOM   588    H  HE2    . LYS A  1 43  ? 218.693 119.358 138.398 1.00 10.88 ? 43  LYS A HE2    1 
+ATOM   589    H  HE3    . LYS A  1 43  ? 219.333 118.335 139.433 1.00 10.88 ? 43  LYS A HE3    1 
+ATOM   590    H  HZ1    . LYS A  1 43  ? 219.424 117.544 137.291 1.00 10.88 ? 43  LYS A HZ1    1 
+ATOM   591    H  HZ2    . LYS A  1 43  ? 218.648 116.643 138.119 1.00 10.88 ? 43  LYS A HZ2    1 
+ATOM   592    H  HZ3    . LYS A  1 43  ? 217.980 117.542 137.201 1.00 10.88 ? 43  LYS A HZ3    1 
+ATOM   593    N  N      . THR A  1 44  ? 219.104 123.170 142.090 1.00 12.49 ? 44  THR A N      1 
+ATOM   594    C  CA     . THR A  1 44  ? 219.918 124.362 141.916 1.00 12.49 ? 44  THR A CA     1 
+ATOM   595    C  C      . THR A  1 44  ? 220.549 124.367 140.526 1.00 12.49 ? 44  THR A C      1 
+ATOM   596    O  O      . THR A  1 44  ? 220.290 123.500 139.687 1.00 12.49 ? 44  THR A O      1 
+ATOM   597    C  CB     . THR A  1 44  ? 220.987 124.439 143.001 1.00 12.49 ? 44  THR A CB     1 
+ATOM   598    O  OG1    . THR A  1 44  ? 221.816 123.272 142.950 1.00 12.49 ? 44  THR A OG1    1 
+ATOM   599    C  CG2    . THR A  1 44  ? 220.347 124.543 144.359 1.00 12.49 ? 44  THR A CG2    1 
+ATOM   600    H  H      . THR A  1 44  ? 219.437 122.596 142.634 1.00 12.49 ? 44  THR A H      1 
+ATOM   601    H  HA     . THR A  1 44  ? 219.357 125.145 141.996 1.00 12.49 ? 44  THR A HA     1 
+ATOM   602    H  HB     . THR A  1 44  ? 221.526 125.230 142.861 1.00 12.49 ? 44  THR A HB     1 
+ATOM   603    H  HG1    . THR A  1 44  ? 222.327 123.257 143.617 1.00 12.49 ? 44  THR A HG1    1 
+ATOM   604    H  HG21   . THR A  1 44  ? 221.031 124.594 145.042 1.00 12.49 ? 44  THR A HG21   1 
+ATOM   605    H  HG22   . THR A  1 44  ? 219.799 125.339 144.399 1.00 12.49 ? 44  THR A HG22   1 
+ATOM   606    H  HG23   . THR A  1 44  ? 219.792 123.766 144.520 1.00 12.49 ? 44  THR A HG23   1 
+ATOM   607    N  N      . MET A  1 45  ? 221.393 125.366 140.280 1.00 18.52 ? 45  MET A N      1 
+ATOM   608    C  CA     . MET A  1 45  ? 221.961 125.587 138.960 1.00 18.52 ? 45  MET A CA     1 
+ATOM   609    C  C      . MET A  1 45  ? 223.289 124.874 138.753 1.00 18.52 ? 45  MET A C      1 
+ATOM   610    O  O      . MET A  1 45  ? 223.732 124.750 137.606 1.00 18.52 ? 45  MET A O      1 
+ATOM   611    C  CB     . MET A  1 45  ? 222.139 127.088 138.718 1.00 18.52 ? 45  MET A CB     1 
+ATOM   612    C  CG     . MET A  1 45  ? 222.427 127.465 137.280 1.00 18.52 ? 45  MET A CG     1 
+ATOM   613    S  SD     . MET A  1 45  ? 221.218 126.838 136.095 1.00 18.52 ? 45  MET A SD     1 
+ATOM   614    C  CE     . MET A  1 45  ? 219.698 127.567 136.699 1.00 18.52 ? 45  MET A CE     1 
+ATOM   615    H  H      . MET A  1 45  ? 221.654 125.933 140.869 1.00 18.52 ? 45  MET A H      1 
+ATOM   616    H  HA     . MET A  1 45  ? 221.334 125.252 138.305 1.00 18.52 ? 45  MET A HA     1 
+ATOM   617    H  HB2    . MET A  1 45  ? 221.330 127.545 138.989 1.00 18.52 ? 45  MET A HB2    1 
+ATOM   618    H  HB3    . MET A  1 45  ? 222.883 127.398 139.253 1.00 18.52 ? 45  MET A HB3    1 
+ATOM   619    H  HG2    . MET A  1 45  ? 222.437 128.433 137.213 1.00 18.52 ? 45  MET A HG2    1 
+ATOM   620    H  HG3    . MET A  1 45  ? 223.294 127.106 137.038 1.00 18.52 ? 45  MET A HG3    1 
+ATOM   621    H  HE1    . MET A  1 45  ? 219.345 128.162 136.021 1.00 18.52 ? 45  MET A HE1    1 
+ATOM   622    H  HE2    . MET A  1 45  ? 219.061 126.858 136.879 1.00 18.52 ? 45  MET A HE2    1 
+ATOM   623    H  HE3    . MET A  1 45  ? 219.880 128.061 137.511 1.00 18.52 ? 45  MET A HE3    1 
+ATOM   624    N  N      . LYS A  1 46  ? 223.935 124.409 139.823 1.00 21.23 ? 46  LYS A N      1 
+ATOM   625    C  CA     . LYS A  1 46  ? 225.059 123.493 139.668 1.00 21.23 ? 46  LYS A CA     1 
+ATOM   626    C  C      . LYS A  1 46  ? 224.587 122.144 139.142 1.00 21.23 ? 46  LYS A C      1 
+ATOM   627    O  O      . LYS A  1 46  ? 225.053 121.670 138.101 1.00 21.23 ? 46  LYS A O      1 
+ATOM   628    C  CB     . LYS A  1 46  ? 225.782 123.311 141.000 1.00 21.23 ? 46  LYS A CB     1 
+ATOM   629    C  CG     . LYS A  1 46  ? 226.508 124.531 141.512 1.00 21.23 ? 46  LYS A CG     1 
+ATOM   630    C  CD     . LYS A  1 46  ? 227.738 124.109 142.304 1.00 21.23 ? 46  LYS A CD     1 
+ATOM   631    C  CE     . LYS A  1 46  ? 228.245 125.206 143.220 1.00 21.23 ? 46  LYS A CE     1 
+ATOM   632    N  NZ     . LYS A  1 46  ? 228.646 126.432 142.483 1.00 21.23 ? 46  LYS A NZ     1 
+ATOM   633    H  H      . LYS A  1 46  ? 223.751 124.611 140.636 1.00 21.23 ? 46  LYS A H      1 
+ATOM   634    H  HA     . LYS A  1 46  ? 225.687 123.864 139.032 1.00 21.23 ? 46  LYS A HA     1 
+ATOM   635    H  HB2    . LYS A  1 46  ? 225.126 123.062 141.667 1.00 21.23 ? 46  LYS A HB2    1 
+ATOM   636    H  HB3    . LYS A  1 46  ? 226.433 122.601 140.903 1.00 21.23 ? 46  LYS A HB3    1 
+ATOM   637    H  HG2    . LYS A  1 46  ? 226.793 125.072 140.761 1.00 21.23 ? 46  LYS A HG2    1 
+ATOM   638    H  HG3    . LYS A  1 46  ? 225.920 125.036 142.093 1.00 21.23 ? 46  LYS A HG3    1 
+ATOM   639    H  HD2    . LYS A  1 46  ? 227.518 123.338 142.848 1.00 21.23 ? 46  LYS A HD2    1 
+ATOM   640    H  HD3    . LYS A  1 46  ? 228.450 123.886 141.686 1.00 21.23 ? 46  LYS A HD3    1 
+ATOM   641    H  HE2    . LYS A  1 46  ? 227.546 125.444 143.847 1.00 21.23 ? 46  LYS A HE2    1 
+ATOM   642    H  HE3    . LYS A  1 46  ? 229.021 124.877 143.697 1.00 21.23 ? 46  LYS A HE3    1 
+ATOM   643    H  HZ1    . LYS A  1 46  ? 228.866 127.074 143.059 1.00 21.23 ? 46  LYS A HZ1    1 
+ATOM   644    H  HZ2    . LYS A  1 46  ? 229.347 126.255 141.967 1.00 21.23 ? 46  LYS A HZ2    1 
+ATOM   645    H  HZ3    . LYS A  1 46  ? 227.976 126.717 141.975 1.00 21.23 ? 46  LYS A HZ3    1 
+ATOM   646    N  N      . ASP A  1 47  ? 223.652 121.515 139.857 1.00 19.41 ? 47  ASP A N      1 
+ATOM   647    C  CA     . ASP A  1 47  ? 223.194 120.172 139.521 1.00 19.41 ? 47  ASP A CA     1 
+ATOM   648    C  C      . ASP A  1 47  ? 222.707 120.049 138.084 1.00 19.41 ? 47  ASP A C      1 
+ATOM   649    O  O      . ASP A  1 47  ? 222.641 118.934 137.557 1.00 19.41 ? 47  ASP A O      1 
+ATOM   650    C  CB     . ASP A  1 47  ? 222.078 119.758 140.479 1.00 19.41 ? 47  ASP A CB     1 
+ATOM   651    C  CG     . ASP A  1 47  ? 222.428 120.017 141.930 1.00 19.41 ? 47  ASP A CG     1 
+ATOM   652    O  OD1    . ASP A  1 47  ? 223.632 120.107 142.244 1.00 19.41 ? 47  ASP A OD1    1 
+ATOM   653    O  OD2    . ASP A  1 47  ? 221.499 120.133 142.757 1.00 19.41 ? 47  ASP A OD2    1 
+ATOM   654    H  H      . ASP A  1 47  ? 223.269 121.851 140.545 1.00 19.41 ? 47  ASP A H      1 
+ATOM   655    H  HA     . ASP A  1 47  ? 223.928 119.553 139.639 1.00 19.41 ? 47  ASP A HA     1 
+ATOM   656    H  HB2    . ASP A  1 47  ? 221.283 120.267 140.268 1.00 19.41 ? 47  ASP A HB2    1 
+ATOM   657    H  HB3    . ASP A  1 47  ? 221.909 118.810 140.376 1.00 19.41 ? 47  ASP A HB3    1 
+ATOM   658    N  N      . VAL A  1 48  ? 222.353 121.161 137.439 1.00 17.55 ? 48  VAL A N      1 
+ATOM   659    C  CA     . VAL A  1 48  ? 221.902 121.105 136.053 1.00 17.55 ? 48  VAL A CA     1 
+ATOM   660    C  C      . VAL A  1 48  ? 223.082 120.920 135.108 1.00 17.55 ? 48  VAL A C      1 
+ATOM   661    O  O      . VAL A  1 48  ? 223.044 120.078 134.201 1.00 17.55 ? 48  VAL A O      1 
+ATOM   662    C  CB     . VAL A  1 48  ? 221.100 122.374 135.715 1.00 17.55 ? 48  VAL A CB     1 
+ATOM   663    C  CG1    . VAL A  1 48  ? 220.789 122.432 134.237 1.00 17.55 ? 48  VAL A CG1    1 
+ATOM   664    C  CG2    . VAL A  1 48  ? 219.824 122.427 136.524 1.00 17.55 ? 48  VAL A CG2    1 
+ATOM   665    H  H      . VAL A  1 48  ? 222.359 121.947 137.780 1.00 17.55 ? 48  VAL A H      1 
+ATOM   666    H  HA     . VAL A  1 48  ? 221.314 120.343 135.945 1.00 17.55 ? 48  VAL A HA     1 
+ATOM   667    H  HB     . VAL A  1 48  ? 221.628 123.153 135.939 1.00 17.55 ? 48  VAL A HB     1 
+ATOM   668    H  HG11   . VAL A  1 48  ? 220.106 123.104 134.092 1.00 17.55 ? 48  VAL A HG11   1 
+ATOM   669    H  HG12   . VAL A  1 48  ? 221.593 122.668 133.751 1.00 17.55 ? 48  VAL A HG12   1 
+ATOM   670    H  HG13   . VAL A  1 48  ? 220.467 121.565 133.950 1.00 17.55 ? 48  VAL A HG13   1 
+ATOM   671    H  HG21   . VAL A  1 48  ? 219.429 123.305 136.423 1.00 17.55 ? 48  VAL A HG21   1 
+ATOM   672    H  HG22   . VAL A  1 48  ? 219.215 121.751 136.195 1.00 17.55 ? 48  VAL A HG22   1 
+ATOM   673    H  HG23   . VAL A  1 48  ? 220.035 122.262 137.454 1.00 17.55 ? 48  VAL A HG23   1 
+ATOM   674    N  N      . TRP A  1 49  ? 224.148 121.695 135.301 1.00 22.55 ? 49  TRP A N      1 
+ATOM   675    C  CA     . TRP A  1 49  ? 225.335 121.528 134.473 1.00 22.55 ? 49  TRP A CA     1 
+ATOM   676    C  C      . TRP A  1 49  ? 226.064 120.238 134.822 1.00 22.55 ? 49  TRP A C      1 
+ATOM   677    O  O      . TRP A  1 49  ? 226.620 119.572 133.941 1.00 22.55 ? 49  TRP A O      1 
+ATOM   678    C  CB     . TRP A  1 49  ? 226.256 122.735 134.636 1.00 22.55 ? 49  TRP A CB     1 
+ATOM   679    C  CG     . TRP A  1 49  ? 227.401 122.742 133.688 1.00 22.55 ? 49  TRP A CG     1 
+ATOM   680    C  CD1    . TRP A  1 49  ? 228.677 122.352 133.947 1.00 22.55 ? 49  TRP A CD1    1 
+ATOM   681    C  CD2    . TRP A  1 49  ? 227.379 123.160 132.319 1.00 22.55 ? 49  TRP A CD2    1 
+ATOM   682    N  NE1    . TRP A  1 49  ? 229.455 122.500 132.828 1.00 22.55 ? 49  TRP A NE1    1 
+ATOM   683    C  CE2    . TRP A  1 49  ? 228.681 122.995 131.814 1.00 22.55 ? 49  TRP A CE2    1 
+ATOM   684    C  CE3    . TRP A  1 49  ? 226.386 123.657 131.473 1.00 22.55 ? 49  TRP A CE3    1 
+ATOM   685    C  CZ2    . TRP A  1 49  ? 229.015 123.307 130.503 1.00 22.55 ? 49  TRP A CZ2    1 
+ATOM   686    C  CZ3    . TRP A  1 49  ? 226.721 123.968 130.172 1.00 22.55 ? 49  TRP A CZ3    1 
+ATOM   687    C  CH2    . TRP A  1 49  ? 228.024 123.792 129.700 1.00 22.55 ? 49  TRP A CH2    1 
+ATOM   688    H  H      . TRP A  1 49  ? 224.209 122.313 135.894 1.00 22.55 ? 49  TRP A H      1 
+ATOM   689    H  HA     . TRP A  1 49  ? 225.064 121.478 133.545 1.00 22.55 ? 49  TRP A HA     1 
+ATOM   690    H  HB2    . TRP A  1 49  ? 225.741 123.540 134.486 1.00 22.55 ? 49  TRP A HB2    1 
+ATOM   691    H  HB3    . TRP A  1 49  ? 226.615 122.734 135.535 1.00 22.55 ? 49  TRP A HB3    1 
+ATOM   692    H  HD1    . TRP A  1 49  ? 228.978 122.033 134.765 1.00 22.55 ? 49  TRP A HD1    1 
+ATOM   693    H  HE1    . TRP A  1 49  ? 230.291 122.314 132.770 1.00 22.55 ? 49  TRP A HE1    1 
+ATOM   694    H  HE3    . TRP A  1 49  ? 225.517 123.777 131.779 1.00 22.55 ? 49  TRP A HE3    1 
+ATOM   695    H  HZ2    . TRP A  1 49  ? 229.880 123.192 130.187 1.00 22.55 ? 49  TRP A HZ2    1 
+ATOM   696    H  HZ3    . TRP A  1 49  ? 226.069 124.300 129.600 1.00 22.55 ? 49  TRP A HZ3    1 
+ATOM   697    H  HH2    . TRP A  1 49  ? 228.221 124.010 128.819 1.00 22.55 ? 49  TRP A HH2    1 
+ATOM   698    N  N      . LYS A  1 50  ? 226.052 119.861 136.098 1.00 24.90 ? 50  LYS A N      1 
+ATOM   699    C  CA     . LYS A  1 50  ? 226.682 118.635 136.571 1.00 24.90 ? 50  LYS A CA     1 
+ATOM   700    C  C      . LYS A  1 50  ? 225.992 117.395 136.012 1.00 24.90 ? 50  LYS A C      1 
+ATOM   701    O  O      . LYS A  1 50  ? 226.443 116.270 136.248 1.00 24.90 ? 50  LYS A O      1 
+ATOM   702    C  CB     . LYS A  1 50  ? 226.673 118.614 138.101 1.00 24.90 ? 50  LYS A CB     1 
+ATOM   703    C  CG     . LYS A  1 50  ? 227.421 117.461 138.732 1.00 24.90 ? 50  LYS A CG     1 
+ATOM   704    C  CD     . LYS A  1 50  ? 226.458 116.405 139.240 1.00 24.90 ? 50  LYS A CD     1 
+ATOM   705    C  CE     . LYS A  1 50  ? 227.115 115.037 139.363 1.00 24.90 ? 50  LYS A CE     1 
+ATOM   706    N  NZ     . LYS A  1 50  ? 226.105 113.956 139.546 1.00 24.90 ? 50  LYS A NZ     1 
+ATOM   707    H  H      . LYS A  1 50  ? 225.679 120.314 136.724 1.00 24.90 ? 50  LYS A H      1 
+ATOM   708    H  HA     . LYS A  1 50  ? 227.604 118.622 136.278 1.00 24.90 ? 50  LYS A HA     1 
+ATOM   709    H  HB2    . LYS A  1 50  ? 227.078 119.433 138.423 1.00 24.90 ? 50  LYS A HB2    1 
+ATOM   710    H  HB3    . LYS A  1 50  ? 225.754 118.565 138.402 1.00 24.90 ? 50  LYS A HB3    1 
+ATOM   711    H  HG2    . LYS A  1 50  ? 228.003 117.057 138.072 1.00 24.90 ? 50  LYS A HG2    1 
+ATOM   712    H  HG3    . LYS A  1 50  ? 227.936 117.790 139.485 1.00 24.90 ? 50  LYS A HG3    1 
+ATOM   713    H  HD2    . LYS A  1 50  ? 226.139 116.671 140.117 1.00 24.90 ? 50  LYS A HD2    1 
+ATOM   714    H  HD3    . LYS A  1 50  ? 225.716 116.330 138.621 1.00 24.90 ? 50  LYS A HD3    1 
+ATOM   715    H  HE2    . LYS A  1 50  ? 227.617 114.846 138.556 1.00 24.90 ? 50  LYS A HE2    1 
+ATOM   716    H  HE3    . LYS A  1 50  ? 227.705 115.033 140.133 1.00 24.90 ? 50  LYS A HE3    1 
+ATOM   717    H  HZ1    . LYS A  1 50  ? 226.495 113.222 139.862 1.00 24.90 ? 50  LYS A HZ1    1 
+ATOM   718    H  HZ2    . LYS A  1 50  ? 225.477 114.220 140.120 1.00 24.90 ? 50  LYS A HZ2    1 
+ATOM   719    H  HZ3    . LYS A  1 50  ? 225.719 113.767 138.768 1.00 24.90 ? 50  LYS A HZ3    1 
+ATOM   720    N  N      . SER A  1 51  ? 224.905 117.587 135.271 1.00 23.43 ? 51  SER A N      1 
+ATOM   721    C  CA     . SER A  1 51  ? 224.199 116.506 134.594 1.00 23.43 ? 51  SER A CA     1 
+ATOM   722    C  C      . SER A  1 51  ? 224.215 116.648 133.083 1.00 23.43 ? 51  SER A C      1 
+ATOM   723    O  O      . SER A  1 51  ? 224.303 115.642 132.372 1.00 23.43 ? 51  SER A O      1 
+ATOM   724    C  CB     . SER A  1 51  ? 222.748 116.436 135.084 1.00 23.43 ? 51  SER A CB     1 
+ATOM   725    O  OG     . SER A  1 51  ? 222.051 117.630 134.786 1.00 23.43 ? 51  SER A OG     1 
+ATOM   726    H  H      . SER A  1 51  ? 224.540 118.351 135.145 1.00 23.43 ? 51  SER A H      1 
+ATOM   727    H  HA     . SER A  1 51  ? 224.627 115.666 134.814 1.00 23.43 ? 51  SER A HA     1 
+ATOM   728    H  HB2    . SER A  1 51  ? 222.304 115.696 134.644 1.00 23.43 ? 51  SER A HB2    1 
+ATOM   729    H  HB3    . SER A  1 51  ? 222.747 116.300 136.042 1.00 23.43 ? 51  SER A HB3    1 
+ATOM   730    H  HG     . SER A  1 51  ? 222.084 117.779 133.962 1.00 23.43 ? 51  SER A HG     1 
+ATOM   731    N  N      . PHE A  1 52  ? 224.122 117.876 132.570 1.00 24.27 ? 52  PHE A N      1 
+ATOM   732    C  CA     . PHE A  1 52  ? 224.375 118.103 131.152 1.00 24.27 ? 52  PHE A CA     1 
+ATOM   733    C  C      . PHE A  1 52  ? 225.747 117.572 130.762 1.00 24.27 ? 52  PHE A C      1 
+ATOM   734    O  O      . PHE A  1 52  ? 225.896 116.859 129.764 1.00 24.27 ? 52  PHE A O      1 
+ATOM   735    C  CB     . PHE A  1 52  ? 224.266 119.593 130.835 1.00 24.27 ? 52  PHE A CB     1 
+ATOM   736    C  CG     . PHE A  1 52  ? 224.535 119.927 129.401 1.00 24.27 ? 52  PHE A CG     1 
+ATOM   737    C  CD1    . PHE A  1 52  ? 223.628 119.587 128.416 1.00 24.27 ? 52  PHE A CD1    1 
+ATOM   738    C  CD2    . PHE A  1 52  ? 225.700 120.576 129.036 1.00 24.27 ? 52  PHE A CD2    1 
+ATOM   739    C  CE1    . PHE A  1 52  ? 223.877 119.891 127.097 1.00 24.27 ? 52  PHE A CE1    1 
+ATOM   740    C  CE2    . PHE A  1 52  ? 225.951 120.881 127.718 1.00 24.27 ? 52  PHE A CE2    1 
+ATOM   741    C  CZ     . PHE A  1 52  ? 225.038 120.538 126.748 1.00 24.27 ? 52  PHE A CZ     1 
+ATOM   742    H  H      . PHE A  1 52  ? 223.917 118.581 133.013 1.00 24.27 ? 52  PHE A H      1 
+ATOM   743    H  HA     . PHE A  1 52  ? 223.712 117.632 130.628 1.00 24.27 ? 52  PHE A HA     1 
+ATOM   744    H  HB2    . PHE A  1 52  ? 223.368 119.890 131.044 1.00 24.27 ? 52  PHE A HB2    1 
+ATOM   745    H  HB3    . PHE A  1 52  ? 224.907 120.075 131.376 1.00 24.27 ? 52  PHE A HB3    1 
+ATOM   746    H  HD1    . PHE A  1 52  ? 222.842 119.150 128.648 1.00 24.27 ? 52  PHE A HD1    1 
+ATOM   747    H  HD2    . PHE A  1 52  ? 226.319 120.810 129.687 1.00 24.27 ? 52  PHE A HD2    1 
+ATOM   748    H  HE1    . PHE A  1 52  ? 223.260 119.660 126.442 1.00 24.27 ? 52  PHE A HE1    1 
+ATOM   749    H  HE2    . PHE A  1 52  ? 226.737 121.318 127.485 1.00 24.27 ? 52  PHE A HE2    1 
+ATOM   750    H  HZ     . PHE A  1 52  ? 225.205 120.743 125.857 1.00 24.27 ? 52  PHE A HZ     1 
+ATOM   751    N  N      . LYS A  1 53  ? 226.767 117.920 131.549 1.00 27.50 ? 53  LYS A N      1 
+ATOM   752    C  CA     . LYS A  1 53  ? 228.112 117.399 131.336 1.00 27.50 ? 53  LYS A CA     1 
+ATOM   753    C  C      . LYS A  1 53  ? 228.107 115.881 131.214 1.00 27.50 ? 53  LYS A C      1 
+ATOM   754    O  O      . LYS A  1 53  ? 228.751 115.312 130.326 1.00 27.50 ? 53  LYS A O      1 
+ATOM   755    C  CB     . LYS A  1 53  ? 228.997 117.843 132.497 1.00 27.50 ? 53  LYS A CB     1 
+ATOM   756    C  CG     . LYS A  1 53  ? 230.477 117.849 132.220 1.00 27.50 ? 53  LYS A CG     1 
+ATOM   757    C  CD     . LYS A  1 53  ? 231.199 118.761 133.197 1.00 27.50 ? 53  LYS A CD     1 
+ATOM   758    C  CE     . LYS A  1 53  ? 230.982 118.329 134.635 1.00 27.50 ? 53  LYS A CE     1 
+ATOM   759    N  NZ     . LYS A  1 53  ? 231.703 119.204 135.581 1.00 27.50 ? 53  LYS A NZ     1 
+ATOM   760    H  H      . LYS A  1 53  ? 226.704 118.460 132.213 1.00 27.50 ? 53  LYS A H      1 
+ATOM   761    H  HA     . LYS A  1 53  ? 228.474 117.769 130.518 1.00 27.50 ? 53  LYS A HA     1 
+ATOM   762    H  HB2    . LYS A  1 53  ? 228.745 118.744 132.747 1.00 27.50 ? 53  LYS A HB2    1 
+ATOM   763    H  HB3    . LYS A  1 53  ? 228.842 117.240 133.239 1.00 27.50 ? 53  LYS A HB3    1 
+ATOM   764    H  HG2    . LYS A  1 53  ? 230.824 116.950 132.325 1.00 27.50 ? 53  LYS A HG2    1 
+ATOM   765    H  HG3    . LYS A  1 53  ? 230.634 118.176 131.323 1.00 27.50 ? 53  LYS A HG3    1 
+ATOM   766    H  HD2    . LYS A  1 53  ? 232.150 118.743 133.014 1.00 27.50 ? 53  LYS A HD2    1 
+ATOM   767    H  HD3    . LYS A  1 53  ? 230.858 119.663 133.103 1.00 27.50 ? 53  LYS A HD3    1 
+ATOM   768    H  HE2    . LYS A  1 53  ? 230.040 118.377 134.849 1.00 27.50 ? 53  LYS A HE2    1 
+ATOM   769    H  HE3    . LYS A  1 53  ? 231.307 117.424 134.753 1.00 27.50 ? 53  LYS A HE3    1 
+ATOM   770    H  HZ1    . LYS A  1 53  ? 231.241 119.271 136.338 1.00 27.50 ? 53  LYS A HZ1    1 
+ATOM   771    H  HZ2    . LYS A  1 53  ? 232.505 118.864 135.758 1.00 27.50 ? 53  LYS A HZ2    1 
+ATOM   772    H  HZ3    . LYS A  1 53  ? 231.798 120.014 135.228 1.00 27.50 ? 53  LYS A HZ3    1 
+ATOM   773    N  N      . GLN A  1 54  ? 227.382 115.208 132.109 1.00 32.53 ? 54  GLN A N      1 
+ATOM   774    C  CA     . GLN A  1 54  ? 227.428 113.751 132.162 1.00 32.53 ? 54  GLN A CA     1 
+ATOM   775    C  C      . GLN A  1 54  ? 226.698 113.118 130.983 1.00 32.53 ? 54  GLN A C      1 
+ATOM   776    O  O      . GLN A  1 54  ? 227.158 112.112 130.433 1.00 32.53 ? 54  GLN A O      1 
+ATOM   777    C  CB     . GLN A  1 54  ? 226.834 113.267 133.484 1.00 32.53 ? 54  GLN A CB     1 
+ATOM   778    C  CG     . GLN A  1 54  ? 226.735 111.759 133.618 1.00 32.53 ? 54  GLN A CG     1 
+ATOM   779    C  CD     . GLN A  1 54  ? 226.180 111.330 134.961 1.00 32.53 ? 54  GLN A CD     1 
+ATOM   780    O  OE1    . GLN A  1 54  ? 226.851 110.643 135.732 1.00 32.53 ? 54  GLN A OE1    1 
+ATOM   781    N  NE2    . GLN A  1 54  ? 224.949 111.732 135.249 1.00 32.53 ? 54  GLN A NE2    1 
+ATOM   782    H  H      . GLN A  1 54  ? 226.867 115.570 132.692 1.00 32.53 ? 54  GLN A H      1 
+ATOM   783    H  HA     . GLN A  1 54  ? 228.353 113.467 132.128 1.00 32.53 ? 54  GLN A HA     1 
+ATOM   784    H  HB2    . GLN A  1 54  ? 227.388 113.591 134.210 1.00 32.53 ? 54  GLN A HB2    1 
+ATOM   785    H  HB3    . GLN A  1 54  ? 225.939 113.625 133.571 1.00 32.53 ? 54  GLN A HB3    1 
+ATOM   786    H  HG2    . GLN A  1 54  ? 226.144 111.417 132.930 1.00 32.53 ? 54  GLN A HG2    1 
+ATOM   787    H  HG3    . GLN A  1 54  ? 227.619 111.373 133.522 1.00 32.53 ? 54  GLN A HG3    1 
+ATOM   788    H  HE21   . GLN A  1 54  ? 224.511 112.210 134.685 1.00 32.53 ? 54  GLN A HE21   1 
+ATOM   789    H  HE22   . GLN A  1 54  ? 224.589 111.515 135.998 1.00 32.53 ? 54  GLN A HE22   1 
+ATOM   790    N  N      . ASN A  1 55  ? 225.560 113.682 130.581 1.00 31.95 ? 55  ASN A N      1 
+ATOM   791    C  CA     . ASN A  1 55  ? 224.720 113.033 129.582 1.00 31.95 ? 55  ASN A CA     1 
+ATOM   792    C  C      . ASN A  1 55  ? 225.091 113.373 128.144 1.00 31.95 ? 55  ASN A C      1 
+ATOM   793    O  O      . ASN A  1 55  ? 224.752 112.600 127.240 1.00 31.95 ? 55  ASN A O      1 
+ATOM   794    C  CB     . ASN A  1 55  ? 223.250 113.394 129.810 1.00 31.95 ? 55  ASN A CB     1 
+ATOM   795    C  CG     . ASN A  1 55  ? 222.531 112.389 130.681 1.00 31.95 ? 55  ASN A CG     1 
+ATOM   796    O  OD1    . ASN A  1 55  ? 222.418 111.215 130.331 1.00 31.95 ? 55  ASN A OD1    1 
+ATOM   797    N  ND2    . ASN A  1 55  ? 222.034 112.847 131.821 1.00 31.95 ? 55  ASN A ND2    1 
+ATOM   798    H  H      . ASN A  1 55  ? 225.255 114.431 130.869 1.00 31.95 ? 55  ASN A H      1 
+ATOM   799    H  HA     . ASN A  1 55  ? 224.805 112.074 129.686 1.00 31.95 ? 55  ASN A HA     1 
+ATOM   800    H  HB2    . ASN A  1 55  ? 223.200 114.255 130.251 1.00 31.95 ? 55  ASN A HB2    1 
+ATOM   801    H  HB3    . ASN A  1 55  ? 222.798 113.426 128.955 1.00 31.95 ? 55  ASN A HB3    1 
+ATOM   802    H  HD21   . ASN A  1 55  ? 221.615 112.316 132.352 1.00 31.95 ? 55  ASN A HD21   1 
+ATOM   803    H  HD22   . ASN A  1 55  ? 222.133 113.674 132.030 1.00 31.95 ? 55  ASN A HD22   1 
+ATOM   804    N  N      . TYR A  1 56  ? 225.766 114.494 127.901 1.00 31.87 ? 56  TYR A N      1 
+ATOM   805    C  CA     . TYR A  1 56  ? 226.086 114.942 126.543 1.00 31.87 ? 56  TYR A CA     1 
+ATOM   806    C  C      . TYR A  1 56  ? 227.522 115.440 126.485 1.00 31.87 ? 56  TYR A C      1 
+ATOM   807    O  O      . TYR A  1 56  ? 227.780 116.649 126.530 1.00 31.87 ? 56  TYR A O      1 
+ATOM   808    C  CB     . TYR A  1 56  ? 225.121 116.039 126.090 1.00 31.87 ? 56  TYR A CB     1 
+ATOM   809    C  CG     . TYR A  1 56  ? 223.697 115.576 125.888 1.00 31.87 ? 56  TYR A CG     1 
+ATOM   810    C  CD1    . TYR A  1 56  ? 222.719 115.841 126.836 1.00 31.87 ? 56  TYR A CD1    1 
+ATOM   811    C  CD2    . TYR A  1 56  ? 223.329 114.884 124.745 1.00 31.87 ? 56  TYR A CD2    1 
+ATOM   812    C  CE1    . TYR A  1 56  ? 221.418 115.423 126.654 1.00 31.87 ? 56  TYR A CE1    1 
+ATOM   813    C  CE2    . TYR A  1 56  ? 222.031 114.463 124.554 1.00 31.87 ? 56  TYR A CE2    1 
+ATOM   814    C  CZ     . TYR A  1 56  ? 221.080 114.736 125.512 1.00 31.87 ? 56  TYR A CZ     1 
+ATOM   815    O  OH     . TYR A  1 56  ? 219.784 114.319 125.328 1.00 31.87 ? 56  TYR A OH     1 
+ATOM   816    H  H      . TYR A  1 56  ? 226.051 115.025 128.512 1.00 31.87 ? 56  TYR A H      1 
+ATOM   817    H  HA     . TYR A  1 56  ? 226.002 114.195 125.932 1.00 31.87 ? 56  TYR A HA     1 
+ATOM   818    H  HB2    . TYR A  1 56  ? 225.110 116.734 126.763 1.00 31.87 ? 56  TYR A HB2    1 
+ATOM   819    H  HB3    . TYR A  1 56  ? 225.436 116.398 125.248 1.00 31.87 ? 56  TYR A HB3    1 
+ATOM   820    H  HD1    . TYR A  1 56  ? 222.943 116.305 127.608 1.00 31.87 ? 56  TYR A HD1    1 
+ATOM   821    H  HD2    . TYR A  1 56  ? 223.970 114.699 124.098 1.00 31.87 ? 56  TYR A HD2    1 
+ATOM   822    H  HE1    . TYR A  1 56  ? 220.773 115.605 127.297 1.00 31.87 ? 56  TYR A HE1    1 
+ATOM   823    H  HE2    . TYR A  1 56  ? 221.800 113.998 123.783 1.00 31.87 ? 56  TYR A HE2    1 
+ATOM   824    H  HH     . TYR A  1 56  ? 219.323 114.524 125.999 1.00 31.87 ? 56  TYR A HH     1 
+ATOM   825    N  N      . PRO A  1 57  ? 228.495 114.528 126.380 1.00 36.24 ? 57  PRO A N      1 
+ATOM   826    C  CA     . PRO A  1 57  ? 229.895 114.962 126.275 1.00 36.24 ? 57  PRO A CA     1 
+ATOM   827    C  C      . PRO A  1 57  ? 230.319 115.315 124.858 1.00 36.24 ? 57  PRO A C      1 
+ATOM   828    O  O      . PRO A  1 57  ? 231.216 116.141 124.663 1.00 36.24 ? 57  PRO A O      1 
+ATOM   829    C  CB     . PRO A  1 57  ? 230.678 113.747 126.793 1.00 36.24 ? 57  PRO A CB     1 
+ATOM   830    C  CG     . PRO A  1 57  ? 229.655 112.831 127.398 1.00 36.24 ? 57  PRO A CG     1 
+ATOM   831    C  CD     . PRO A  1 57  ? 228.411 113.084 126.629 1.00 36.24 ? 57  PRO A CD     1 
+ATOM   832    H  HA     . PRO A  1 57  ? 230.059 115.719 126.857 1.00 36.24 ? 57  PRO A HA     1 
+ATOM   833    H  HB2    . PRO A  1 57  ? 231.126 113.314 126.051 1.00 36.24 ? 57  PRO A HB2    1 
+ATOM   834    H  HB3    . PRO A  1 57  ? 231.318 114.034 127.461 1.00 36.24 ? 57  PRO A HB3    1 
+ATOM   835    H  HG2    . PRO A  1 57  ? 229.940 111.910 127.298 1.00 36.24 ? 57  PRO A HG2    1 
+ATOM   836    H  HG3    . PRO A  1 57  ? 229.534 113.053 128.332 1.00 36.24 ? 57  PRO A HG3    1 
+ATOM   837    H  HD2    . PRO A  1 57  ? 228.424 112.594 125.792 1.00 36.24 ? 57  PRO A HD2    1 
+ATOM   838    H  HD3    . PRO A  1 57  ? 227.633 112.866 127.163 1.00 36.24 ? 57  PRO A HD3    1 
+ATOM   839    N  N      . GLU A  1 58  ? 229.687 114.696 123.859 1.00 38.58 ? 58  GLU A N      1 
+ATOM   840    C  CA     . GLU A  1 58  ? 230.066 114.936 122.471 1.00 38.58 ? 58  GLU A CA     1 
+ATOM   841    C  C      . GLU A  1 58  ? 229.741 116.348 122.003 1.00 38.58 ? 58  GLU A C      1 
+ATOM   842    O  O      . GLU A  1 58  ? 230.219 116.752 120.938 1.00 38.58 ? 58  GLU A O      1 
+ATOM   843    C  CB     . GLU A  1 58  ? 229.385 113.921 121.551 1.00 38.58 ? 58  GLU A CB     1 
+ATOM   844    C  CG     . GLU A  1 58  ? 227.859 113.991 121.529 1.00 38.58 ? 58  GLU A CG     1 
+ATOM   845    C  CD     . GLU A  1 58  ? 227.204 113.157 122.615 1.00 38.58 ? 58  GLU A CD     1 
+ATOM   846    O  OE1    . GLU A  1 58  ? 227.914 112.388 123.296 1.00 38.58 ? 58  GLU A OE1    1 
+ATOM   847    O  OE2    . GLU A  1 58  ? 225.972 113.271 122.787 1.00 38.58 ? 58  GLU A OE2    1 
+ATOM   848    H  H      . GLU A  1 58  ? 229.050 114.132 123.962 1.00 38.58 ? 58  GLU A H      1 
+ATOM   849    H  HA     . GLU A  1 58  ? 231.024 114.814 122.389 1.00 38.58 ? 58  GLU A HA     1 
+ATOM   850    H  HB2    . GLU A  1 58  ? 229.696 114.077 120.647 1.00 38.58 ? 58  GLU A HB2    1 
+ATOM   851    H  HB3    . GLU A  1 58  ? 229.643 113.030 121.830 1.00 38.58 ? 58  GLU A HB3    1 
+ATOM   852    H  HG2    . GLU A  1 58  ? 227.578 114.910 121.652 1.00 38.58 ? 58  GLU A HG2    1 
+ATOM   853    H  HG3    . GLU A  1 58  ? 227.545 113.663 120.672 1.00 38.58 ? 58  GLU A HG3    1 
+ATOM   854    N  N      . LEU A  1 59  ? 228.944 117.099 122.762 1.00 33.77 ? 59  LEU A N      1 
+ATOM   855    C  CA     . LEU A  1 59  ? 228.664 118.493 122.450 1.00 33.77 ? 59  LEU A CA     1 
+ATOM   856    C  C      . LEU A  1 59  ? 229.511 119.453 123.268 1.00 33.77 ? 59  LEU A C      1 
+ATOM   857    O  O      . LEU A  1 59  ? 229.608 120.632 122.913 1.00 33.77 ? 59  LEU A O      1 
+ATOM   858    C  CB     . LEU A  1 59  ? 227.185 118.806 122.701 1.00 33.77 ? 59  LEU A CB     1 
+ATOM   859    C  CG     . LEU A  1 59  ? 226.159 117.985 121.922 1.00 33.77 ? 59  LEU A CG     1 
+ATOM   860    C  CD1    . LEU A  1 59  ? 224.798 118.133 122.558 1.00 33.77 ? 59  LEU A CD1    1 
+ATOM   861    C  CD2    . LEU A  1 59  ? 226.108 118.403 120.468 1.00 33.77 ? 59  LEU A CD2    1 
+ATOM   862    H  H      . LEU A  1 59  ? 228.553 116.820 123.473 1.00 33.77 ? 59  LEU A H      1 
+ATOM   863    H  HA     . LEU A  1 59  ? 228.848 118.652 121.513 1.00 33.77 ? 59  LEU A HA     1 
+ATOM   864    H  HB2    . LEU A  1 59  ? 227.005 118.672 123.643 1.00 33.77 ? 59  LEU A HB2    1 
+ATOM   865    H  HB3    . LEU A  1 59  ? 227.035 119.736 122.476 1.00 33.77 ? 59  LEU A HB3    1 
+ATOM   866    H  HG     . LEU A  1 59  ? 226.407 117.050 121.959 1.00 33.77 ? 59  LEU A HG     1 
+ATOM   867    H  HD11   . LEU A  1 59  ? 224.151 117.640 122.031 1.00 33.77 ? 59  LEU A HD11   1 
+ATOM   868    H  HD12   . LEU A  1 59  ? 224.834 117.779 123.459 1.00 33.77 ? 59  LEU A HD12   1 
+ATOM   869    H  HD13   . LEU A  1 59  ? 224.563 119.072 122.581 1.00 33.77 ? 59  LEU A HD13   1 
+ATOM   870    H  HD21   . LEU A  1 59  ? 225.385 117.927 120.031 1.00 33.77 ? 59  LEU A HD21   1 
+ATOM   871    H  HD22   . LEU A  1 59  ? 225.952 119.358 120.421 1.00 33.77 ? 59  LEU A HD22   1 
+ATOM   872    H  HD23   . LEU A  1 59  ? 226.953 118.183 120.048 1.00 33.77 ? 59  LEU A HD23   1 
+ATOM   873    N  N      . LEU A  1 60  ? 230.119 118.969 124.351 1.00 33.40 ? 60  LEU A N      1 
+ATOM   874    C  CA     . LEU A  1 60  ? 230.926 119.798 125.233 1.00 33.40 ? 60  LEU A CA     1 
+ATOM   875    C  C      . LEU A  1 60  ? 232.264 120.190 124.622 1.00 33.40 ? 60  LEU A C      1 
+ATOM   876    O  O      . LEU A  1 60  ? 232.975 121.011 125.211 1.00 33.40 ? 60  LEU A O      1 
+ATOM   877    C  CB     . LEU A  1 60  ? 231.150 119.052 126.547 1.00 33.40 ? 60  LEU A CB     1 
+ATOM   878    C  CG     . LEU A  1 60  ? 231.777 119.800 127.719 1.00 33.40 ? 60  LEU A CG     1 
+ATOM   879    C  CD1    . LEU A  1 60  ? 230.998 121.050 128.067 1.00 33.40 ? 60  LEU A CD1    1 
+ATOM   880    C  CD2    . LEU A  1 60  ? 231.846 118.872 128.910 1.00 33.40 ? 60  LEU A CD2    1 
+ATOM   881    H  H      . LEU A  1 60  ? 230.076 118.148 124.599 1.00 33.40 ? 60  LEU A H      1 
+ATOM   882    H  HA     . LEU A  1 60  ? 230.435 120.610 125.426 1.00 33.40 ? 60  LEU A HA     1 
+ATOM   883    H  HB2    . LEU A  1 60  ? 230.289 118.729 126.852 1.00 33.40 ? 60  LEU A HB2    1 
+ATOM   884    H  HB3    . LEU A  1 60  ? 231.723 118.293 126.362 1.00 33.40 ? 60  LEU A HB3    1 
+ATOM   885    H  HG     . LEU A  1 60  ? 232.680 120.060 127.483 1.00 33.40 ? 60  LEU A HG     1 
+ATOM   886    H  HD11   . LEU A  1 60  ? 231.447 121.506 128.794 1.00 33.40 ? 60  LEU A HD11   1 
+ATOM   887    H  HD12   . LEU A  1 60  ? 230.959 121.628 127.290 1.00 33.40 ? 60  LEU A HD12   1 
+ATOM   888    H  HD13   . LEU A  1 60  ? 230.103 120.796 128.338 1.00 33.40 ? 60  LEU A HD13   1 
+ATOM   889    H  HD21   . LEU A  1 60  ? 232.321 119.313 129.631 1.00 33.40 ? 60  LEU A HD21   1 
+ATOM   890    H  HD22   . LEU A  1 60  ? 230.941 118.661 129.187 1.00 33.40 ? 60  LEU A HD22   1 
+ATOM   891    H  HD23   . LEU A  1 60  ? 232.310 118.061 128.651 1.00 33.40 ? 60  LEU A HD23   1 
+ATOM   892    N  N      . GLY A  1 61  ? 232.621 119.637 123.466 1.00 34.72 ? 61  GLY A N      1 
+ATOM   893    C  CA     . GLY A  1 61  ? 233.878 119.971 122.828 1.00 34.72 ? 61  GLY A CA     1 
+ATOM   894    C  C      . GLY A  1 61  ? 233.729 121.083 121.812 1.00 34.72 ? 61  GLY A C      1 
+ATOM   895    O  O      . GLY A  1 61  ? 234.598 121.950 121.694 1.00 34.72 ? 61  GLY A O      1 
+ATOM   896    H  H      . GLY A  1 61  ? 232.150 119.065 123.031 1.00 34.72 ? 61  GLY A H      1 
+ATOM   897    H  HA2    . GLY A  1 61  ? 234.517 120.252 123.499 1.00 34.72 ? 61  GLY A HA2    1 
+ATOM   898    H  HA3    . GLY A  1 61  ? 234.227 119.188 122.376 1.00 34.72 ? 61  GLY A HA3    1 
+ATOM   899    N  N      . ALA A  1 62  ? 232.622 121.061 121.068 1.00 33.05 ? 62  ALA A N      1 
+ATOM   900    C  CA     . ALA A  1 62  ? 232.356 122.127 120.109 1.00 33.05 ? 62  ALA A CA     1 
+ATOM   901    C  C      . ALA A  1 62  ? 232.256 123.479 120.802 1.00 33.05 ? 62  ALA A C      1 
+ATOM   902    O  O      . ALA A  1 62  ? 232.773 124.483 120.300 1.00 33.05 ? 62  ALA A O      1 
+ATOM   903    C  CB     . ALA A  1 62  ? 231.072 121.827 119.341 1.00 33.05 ? 62  ALA A CB     1 
+ATOM   904    H  H      . ALA A  1 62  ? 232.022 120.447 121.097 1.00 33.05 ? 62  ALA A H      1 
+ATOM   905    H  HA     . ALA A  1 62  ? 233.086 122.168 119.474 1.00 33.05 ? 62  ALA A HA     1 
+ATOM   906    H  HB1    . ALA A  1 62  ? 230.914 122.538 118.703 1.00 33.05 ? 62  ALA A HB1    1 
+ATOM   907    H  HB2    . ALA A  1 62  ? 231.169 120.979 118.881 1.00 33.05 ? 62  ALA A HB2    1 
+ATOM   908    H  HB3    . ALA A  1 62  ? 230.339 121.778 119.973 1.00 33.05 ? 62  ALA A HB3    1 
+ATOM   909    N  N      . LEU A  1 63  ? 231.586 123.525 121.954 1.00 29.64 ? 63  LEU A N      1 
+ATOM   910    C  CA     . LEU A  1 63  ? 231.379 124.786 122.652 1.00 29.64 ? 63  LEU A CA     1 
+ATOM   911    C  C      . LEU A  1 63  ? 232.681 125.423 123.117 1.00 29.64 ? 63  LEU A C      1 
+ATOM   912    O  O      . LEU A  1 63  ? 232.711 126.635 123.355 1.00 29.64 ? 63  LEU A O      1 
+ATOM   913    C  CB     . LEU A  1 63  ? 230.461 124.568 123.852 1.00 29.64 ? 63  LEU A CB     1 
+ATOM   914    C  CG     . LEU A  1 63  ? 229.010 124.213 123.531 1.00 29.64 ? 63  LEU A CG     1 
+ATOM   915    C  CD1    . LEU A  1 63  ? 228.297 123.708 124.765 1.00 29.64 ? 63  LEU A CD1    1 
+ATOM   916    C  CD2    . LEU A  1 63  ? 228.282 125.405 122.951 1.00 29.64 ? 63  LEU A CD2    1 
+ATOM   917    H  H      . LEU A  1 63  ? 231.240 122.843 122.345 1.00 29.64 ? 63  LEU A H      1 
+ATOM   918    H  HA     . LEU A  1 63  ? 230.942 125.407 122.050 1.00 29.64 ? 63  LEU A HA     1 
+ATOM   919    H  HB2    . LEU A  1 63  ? 230.824 123.844 124.381 1.00 29.64 ? 63  LEU A HB2    1 
+ATOM   920    H  HB3    . LEU A  1 63  ? 230.453 125.379 124.380 1.00 29.64 ? 63  LEU A HB3    1 
+ATOM   921    H  HG     . LEU A  1 63  ? 229.002 123.506 122.869 1.00 29.64 ? 63  LEU A HG     1 
+ATOM   922    H  HD11   . LEU A  1 63  ? 228.314 124.401 125.442 1.00 29.64 ? 63  LEU A HD11   1 
+ATOM   923    H  HD12   . LEU A  1 63  ? 227.381 123.495 124.532 1.00 29.64 ? 63  LEU A HD12   1 
+ATOM   924    H  HD13   . LEU A  1 63  ? 228.750 122.916 125.090 1.00 29.64 ? 63  LEU A HD13   1 
+ATOM   925    H  HD21   . LEU A  1 63  ? 228.467 125.457 122.002 1.00 29.64 ? 63  LEU A HD21   1 
+ATOM   926    H  HD22   . LEU A  1 63  ? 227.331 125.288 123.098 1.00 29.64 ? 63  LEU A HD22   1 
+ATOM   927    H  HD23   . LEU A  1 63  ? 228.588 126.208 123.397 1.00 29.64 ? 63  LEU A HD23   1 
+ATOM   928    N  N      . ILE A  1 64  ? 233.752 124.645 123.253 1.00 34.07 ? 64  ILE A N      1 
+ATOM   929    C  CA     . ILE A  1 64  ? 235.010 125.132 123.795 1.00 34.07 ? 64  ILE A CA     1 
+ATOM   930    C  C      . ILE A  1 64  ? 236.082 125.250 122.720 1.00 34.07 ? 64  ILE A C      1 
+ATOM   931    O  O      . ILE A  1 64  ? 236.812 126.242 122.676 1.00 34.07 ? 64  ILE A O      1 
+ATOM   932    C  CB     . ILE A  1 64  ? 235.493 124.228 124.949 1.00 34.07 ? 64  ILE A CB     1 
+ATOM   933    C  CG1    . ILE A  1 64  ? 234.357 123.981 125.937 1.00 34.07 ? 64  ILE A CG1    1 
+ATOM   934    C  CG2    . ILE A  1 64  ? 236.667 124.870 125.655 1.00 34.07 ? 64  ILE A CG2    1 
+ATOM   935    C  CD1    . ILE A  1 64  ? 234.761 123.201 127.151 1.00 34.07 ? 64  ILE A CD1    1 
+ATOM   936    H  H      . ILE A  1 64  ? 233.770 123.814 123.036 1.00 34.07 ? 64  ILE A H      1 
+ATOM   937    H  HA     . ILE A  1 64  ? 234.869 126.016 124.164 1.00 34.07 ? 64  ILE A HA     1 
+ATOM   938    H  HB     . ILE A  1 64  ? 235.776 123.378 124.582 1.00 34.07 ? 64  ILE A HB     1 
+ATOM   939    H  HG12   . ILE A  1 64  ? 234.022 124.838 126.235 1.00 34.07 ? 64  ILE A HG12   1 
+ATOM   940    H  HG13   . ILE A  1 64  ? 233.654 123.485 125.491 1.00 34.07 ? 64  ILE A HG13   1 
+ATOM   941    H  HG21   . ILE A  1 64  ? 236.996 124.270 126.341 1.00 34.07 ? 64  ILE A HG21   1 
+ATOM   942    H  HG22   . ILE A  1 64  ? 237.368 125.045 125.008 1.00 34.07 ? 64  ILE A HG22   1 
+ATOM   943    H  HG23   . ILE A  1 64  ? 236.372 125.702 126.056 1.00 34.07 ? 64  ILE A HG23   1 
+ATOM   944    H  HD11   . ILE A  1 64  ? 233.964 122.878 127.598 1.00 34.07 ? 64  ILE A HD11   1 
+ATOM   945    H  HD12   . ILE A  1 64  ? 235.314 122.455 126.873 1.00 34.07 ? 64  ILE A HD12   1 
+ATOM   946    H  HD13   . ILE A  1 64  ? 235.263 123.782 127.744 1.00 34.07 ? 64  ILE A HD13   1 
+ATOM   947    N  N      . ASP A  1 65  ? 236.196 124.253 121.849 1.00 41.24 ? 65  ASP A N      1 
+ATOM   948    C  CA     . ASP A  1 65  ? 237.289 124.198 120.890 1.00 41.24 ? 65  ASP A CA     1 
+ATOM   949    C  C      . ASP A  1 65  ? 236.959 124.853 119.557 1.00 41.24 ? 65  ASP A C      1 
+ATOM   950    O  O      . ASP A  1 65  ? 237.878 125.142 118.782 1.00 41.24 ? 65  ASP A O      1 
+ATOM   951    C  CB     . ASP A  1 65  ? 237.685 122.741 120.634 1.00 41.24 ? 65  ASP A CB     1 
+ATOM   952    C  CG     . ASP A  1 65  ? 238.032 121.996 121.907 1.00 41.24 ? 65  ASP A CG     1 
+ATOM   953    O  OD1    . ASP A  1 65  ? 238.997 122.396 122.590 1.00 41.24 ? 65  ASP A OD1    1 
+ATOM   954    O  OD2    . ASP A  1 65  ? 237.338 121.007 122.222 1.00 41.24 ? 65  ASP A OD2    1 
+ATOM   955    H  H      . ASP A  1 65  ? 235.649 123.594 121.792 1.00 41.24 ? 65  ASP A H      1 
+ATOM   956    H  HA     . ASP A  1 65  ? 238.057 124.655 121.264 1.00 41.24 ? 65  ASP A HA     1 
+ATOM   957    H  HB2    . ASP A  1 65  ? 236.941 122.284 120.213 1.00 41.24 ? 65  ASP A HB2    1 
+ATOM   958    H  HB3    . ASP A  1 65  ? 238.460 122.721 120.052 1.00 41.24 ? 65  ASP A HB3    1 
+ATOM   959    N  N      . LYS A  1 66  ? 235.682 125.092 119.271 1.00 37.66 ? 66  LYS A N      1 
+ATOM   960    C  CA     . LYS A  1 66  ? 235.251 125.550 117.956 1.00 37.66 ? 66  LYS A CA     1 
+ATOM   961    C  C      . LYS A  1 66  ? 234.557 126.901 117.994 1.00 37.66 ? 66  LYS A C      1 
+ATOM   962    O  O      . LYS A  1 66  ? 234.903 127.789 117.206 1.00 37.66 ? 66  LYS A O      1 
+ATOM   963    C  CB     . LYS A  1 66  ? 234.320 124.499 117.335 1.00 37.66 ? 66  LYS A CB     1 
+ATOM   964    C  CG     . LYS A  1 66  ? 234.324 124.470 115.823 1.00 37.66 ? 66  LYS A CG     1 
+ATOM   965    C  CD     . LYS A  1 66  ? 233.522 123.288 115.309 1.00 37.66 ? 66  LYS A CD     1 
+ATOM   966    C  CE     . LYS A  1 66  ? 233.368 123.319 113.802 1.00 37.66 ? 66  LYS A CE     1 
+ATOM   967    N  NZ     . LYS A  1 66  ? 232.663 124.544 113.343 1.00 37.66 ? 66  LYS A NZ     1 
+ATOM   968    H  H      . LYS A  1 66  ? 235.037 124.992 119.829 1.00 37.66 ? 66  LYS A H      1 
+ATOM   969    H  HA     . LYS A  1 66  ? 236.024 125.634 117.381 1.00 37.66 ? 66  LYS A HA     1 
+ATOM   970    H  HB2    . LYS A  1 66  ? 234.588 123.622 117.647 1.00 37.66 ? 66  LYS A HB2    1 
+ATOM   971    H  HB3    . LYS A  1 66  ? 233.414 124.685 117.622 1.00 37.66 ? 66  LYS A HB3    1 
+ATOM   972    H  HG2    . LYS A  1 66  ? 233.924 125.286 115.487 1.00 37.66 ? 66  LYS A HG2    1 
+ATOM   973    H  HG3    . LYS A  1 66  ? 235.235 124.386 115.505 1.00 37.66 ? 66  LYS A HG3    1 
+ATOM   974    H  HD2    . LYS A  1 66  ? 233.975 122.467 115.553 1.00 37.66 ? 66  LYS A HD2    1 
+ATOM   975    H  HD3    . LYS A  1 66  ? 232.637 123.311 115.702 1.00 37.66 ? 66  LYS A HD3    1 
+ATOM   976    H  HE2    . LYS A  1 66  ? 234.245 123.302 113.391 1.00 37.66 ? 66  LYS A HE2    1 
+ATOM   977    H  HE3    . LYS A  1 66  ? 232.851 122.549 113.520 1.00 37.66 ? 66  LYS A HE3    1 
+ATOM   978    H  HZ1    . LYS A  1 66  ? 232.476 124.482 112.476 1.00 37.66 ? 66  LYS A HZ1    1 
+ATOM   979    H  HZ2    . LYS A  1 66  ? 231.904 124.642 113.797 1.00 37.66 ? 66  LYS A HZ2    1 
+ATOM   980    H  HZ3    . LYS A  1 66  ? 233.176 125.258 113.479 1.00 37.66 ? 66  LYS A HZ3    1 
+ATOM   981    N  N      . TYR A  1 67  ? 233.585 127.087 118.890 1.00 33.88 ? 67  TYR A N      1 
+ATOM   982    C  CA     . TYR A  1 67  ? 232.779 128.298 118.917 1.00 33.88 ? 67  TYR A CA     1 
+ATOM   983    C  C      . TYR A  1 67  ? 233.093 129.224 120.081 1.00 33.88 ? 67  TYR A C      1 
+ATOM   984    O  O      . TYR A  1 67  ? 232.717 130.398 120.029 1.00 33.88 ? 67  TYR A O      1 
+ATOM   985    C  CB     . TYR A  1 67  ? 231.289 127.936 118.958 1.00 33.88 ? 67  TYR A CB     1 
+ATOM   986    C  CG     . TYR A  1 67  ? 230.855 127.059 117.810 1.00 33.88 ? 67  TYR A CG     1 
+ATOM   987    C  CD1    . TYR A  1 67  ? 231.035 127.466 116.497 1.00 33.88 ? 67  TYR A CD1    1 
+ATOM   988    C  CD2    . TYR A  1 67  ? 230.270 125.823 118.037 1.00 33.88 ? 67  TYR A CD2    1 
+ATOM   989    C  CE1    . TYR A  1 67  ? 230.645 126.671 115.445 1.00 33.88 ? 67  TYR A CE1    1 
+ATOM   990    C  CE2    . TYR A  1 67  ? 229.875 125.019 116.987 1.00 33.88 ? 67  TYR A CE2    1 
+ATOM   991    C  CZ     . TYR A  1 67  ? 230.065 125.450 115.694 1.00 33.88 ? 67  TYR A CZ     1 
+ATOM   992    O  OH     . TYR A  1 67  ? 229.674 124.656 114.645 1.00 33.88 ? 67  TYR A OH     1 
+ATOM   993    H  H      . TYR A  1 67  ? 233.374 126.518 119.497 1.00 33.88 ? 67  TYR A H      1 
+ATOM   994    H  HA     . TYR A  1 67  ? 232.936 128.795 118.102 1.00 33.88 ? 67  TYR A HA     1 
+ATOM   995    H  HB2    . TYR A  1 67  ? 231.105 127.461 119.781 1.00 33.88 ? 67  TYR A HB2    1 
+ATOM   996    H  HB3    . TYR A  1 67  ? 230.769 128.753 118.922 1.00 33.88 ? 67  TYR A HB3    1 
+ATOM   997    H  HD1    . TYR A  1 67  ? 231.427 128.290 116.323 1.00 33.88 ? 67  TYR A HD1    1 
+ATOM   998    H  HD2    . TYR A  1 67  ? 230.142 125.532 118.910 1.00 33.88 ? 67  TYR A HD2    1 
+ATOM   999    H  HE1    . TYR A  1 67  ? 230.771 126.958 114.571 1.00 33.88 ? 67  TYR A HE1    1 
+ATOM   1000   H  HE2    . TYR A  1 67  ? 229.483 124.193 117.149 1.00 33.88 ? 67  TYR A HE2    1 
+ATOM   1001   H  HH     . TYR A  1 67  ? 229.329 123.952 114.941 1.00 33.88 ? 67  TYR A HH     1 
+ATOM   1002   N  N      . LEU A  1 68  ? 233.766 128.734 121.119 1.00 32.20 ? 68  LEU A N      1 
+ATOM   1003   C  CA     . LEU A  1 68  ? 234.230 129.569 122.225 1.00 32.20 ? 68  LEU A CA     1 
+ATOM   1004   C  C      . LEU A  1 68  ? 233.057 130.235 122.947 1.00 32.20 ? 68  LEU A C      1 
+ATOM   1005   O  O      . LEU A  1 68  ? 232.949 131.460 123.023 1.00 32.20 ? 68  LEU A O      1 
+ATOM   1006   C  CB     . LEU A  1 68  ? 235.228 130.615 121.722 1.00 32.20 ? 68  LEU A CB     1 
+ATOM   1007   C  CG     . LEU A  1 68  ? 236.188 130.169 120.617 1.00 32.20 ? 68  LEU A CG     1 
+ATOM   1008   C  CD1    . LEU A  1 68  ? 237.051 131.326 120.174 1.00 32.20 ? 68  LEU A CD1    1 
+ATOM   1009   C  CD2    . LEU A  1 68  ? 237.052 129.015 121.069 1.00 32.20 ? 68  LEU A CD2    1 
+ATOM   1010   H  H      . LEU A  1 68  ? 233.969 127.905 121.207 1.00 32.20 ? 68  LEU A H      1 
+ATOM   1011   H  HA     . LEU A  1 68  ? 234.689 129.008 122.866 1.00 32.20 ? 68  LEU A HA     1 
+ATOM   1012   H  HB2    . LEU A  1 68  ? 234.724 131.364 121.373 1.00 32.20 ? 68  LEU A HB2    1 
+ATOM   1013   H  HB3    . LEU A  1 68  ? 235.765 130.909 122.472 1.00 32.20 ? 68  LEU A HB3    1 
+ATOM   1014   H  HG     . LEU A  1 68  ? 235.677 129.875 119.850 1.00 32.20 ? 68  LEU A HG     1 
+ATOM   1015   H  HD11   . LEU A  1 68  ? 236.478 132.050 119.881 1.00 32.20 ? 68  LEU A HD11   1 
+ATOM   1016   H  HD12   . LEU A  1 68  ? 237.597 131.613 120.923 1.00 32.20 ? 68  LEU A HD12   1 
+ATOM   1017   H  HD13   . LEU A  1 68  ? 237.616 131.032 119.444 1.00 32.20 ? 68  LEU A HD13   1 
+ATOM   1018   H  HD21   . LEU A  1 68  ? 237.588 128.716 120.320 1.00 32.20 ? 68  LEU A HD21   1 
+ATOM   1019   H  HD22   . LEU A  1 68  ? 237.626 129.316 121.790 1.00 32.20 ? 68  LEU A HD22   1 
+ATOM   1020   H  HD23   . LEU A  1 68  ? 236.480 128.295 121.375 1.00 32.20 ? 68  LEU A HD23   1 
+ATOM   1021   N  N      . LEU A  1 69  ? 232.175 129.395 123.490 1.00 27.40 ? 69  LEU A N      1 
+ATOM   1022   C  CA     . LEU A  1 69  ? 231.031 129.861 124.260 1.00 27.40 ? 69  LEU A CA     1 
+ATOM   1023   C  C      . LEU A  1 69  ? 231.143 129.566 125.748 1.00 27.40 ? 69  LEU A C      1 
+ATOM   1024   O  O      . LEU A  1 69  ? 230.324 130.071 126.522 1.00 27.40 ? 69  LEU A O      1 
+ATOM   1025   C  CB     . LEU A  1 69  ? 229.738 129.232 123.724 1.00 27.40 ? 69  LEU A CB     1 
+ATOM   1026   C  CG     . LEU A  1 69  ? 229.203 129.796 122.408 1.00 27.40 ? 69  LEU A CG     1 
+ATOM   1027   C  CD1    . LEU A  1 69  ? 228.082 128.939 121.868 1.00 27.40 ? 69  LEU A CD1    1 
+ATOM   1028   C  CD2    . LEU A  1 69  ? 228.729 131.219 122.591 1.00 27.40 ? 69  LEU A CD2    1 
+ATOM   1029   H  H      . LEU A  1 69  ? 232.223 128.540 123.427 1.00 27.40 ? 69  LEU A H      1 
+ATOM   1030   H  HA     . LEU A  1 69  ? 230.953 130.820 124.158 1.00 27.40 ? 69  LEU A HA     1 
+ATOM   1031   H  HB2    . LEU A  1 69  ? 229.895 128.286 123.589 1.00 27.40 ? 69  LEU A HB2    1 
+ATOM   1032   H  HB3    . LEU A  1 69  ? 229.048 129.352 124.393 1.00 27.40 ? 69  LEU A HB3    1 
+ATOM   1033   H  HG     . LEU A  1 69  ? 229.915 129.801 121.753 1.00 27.40 ? 69  LEU A HG     1 
+ATOM   1034   H  HD11   . LEU A  1 69  ? 227.924 129.176 120.942 1.00 27.40 ? 69  LEU A HD11   1 
+ATOM   1035   H  HD12   . LEU A  1 69  ? 228.339 128.008 121.934 1.00 27.40 ? 69  LEU A HD12   1 
+ATOM   1036   H  HD13   . LEU A  1 69  ? 227.284 129.101 122.392 1.00 27.40 ? 69  LEU A HD13   1 
+ATOM   1037   H  HD21   . LEU A  1 69  ? 228.184 131.466 121.829 1.00 27.40 ? 69  LEU A HD21   1 
+ATOM   1038   H  HD22   . LEU A  1 69  ? 228.205 131.275 123.405 1.00 27.40 ? 69  LEU A HD22   1 
+ATOM   1039   H  HD23   . LEU A  1 69  ? 229.502 131.800 122.653 1.00 27.40 ? 69  LEU A HD23   1 
+ATOM   1040   N  N      . VAL A  1 70  ? 232.125 128.768 126.168 1.00 29.11 ? 70  VAL A N      1 
+ATOM   1041   C  CA     . VAL A  1 70  ? 232.331 128.452 127.576 1.00 29.11 ? 70  VAL A CA     1 
+ATOM   1042   C  C      . VAL A  1 70  ? 233.793 128.072 127.765 1.00 29.11 ? 70  VAL A C      1 
+ATOM   1043   O  O      . VAL A  1 70  ? 234.469 127.639 126.831 1.00 29.11 ? 70  VAL A O      1 
+ATOM   1044   C  CB     . VAL A  1 70  ? 231.385 127.324 128.057 1.00 29.11 ? 70  VAL A CB     1 
+ATOM   1045   C  CG1    . VAL A  1 70  ? 231.531 126.096 127.198 1.00 29.11 ? 70  VAL A CG1    1 
+ATOM   1046   C  CG2    . VAL A  1 70  ? 231.644 126.979 129.506 1.00 29.11 ? 70  VAL A CG2    1 
+ATOM   1047   H  H      . VAL A  1 70  ? 232.691 128.390 125.646 1.00 29.11 ? 70  VAL A H      1 
+ATOM   1048   H  HA     . VAL A  1 70  ? 232.154 129.242 128.106 1.00 29.11 ? 70  VAL A HA     1 
+ATOM   1049   H  HB     . VAL A  1 70  ? 230.469 127.628 127.980 1.00 29.11 ? 70  VAL A HB     1 
+ATOM   1050   H  HG11   . VAL A  1 70  ? 230.836 125.465 127.443 1.00 29.11 ? 70  VAL A HG11   1 
+ATOM   1051   H  HG12   . VAL A  1 70  ? 231.441 126.345 126.266 1.00 29.11 ? 70  VAL A HG12   1 
+ATOM   1052   H  HG13   . VAL A  1 70  ? 232.402 125.709 127.360 1.00 29.11 ? 70  VAL A HG13   1 
+ATOM   1053   H  HG21   . VAL A  1 70  ? 230.908 126.440 129.832 1.00 29.11 ? 70  VAL A HG21   1 
+ATOM   1054   H  HG22   . VAL A  1 70  ? 232.471 126.478 129.565 1.00 29.11 ? 70  VAL A HG22   1 
+ATOM   1055   H  HG23   . VAL A  1 70  ? 231.710 127.799 130.019 1.00 29.11 ? 70  VAL A HG23   1 
+ATOM   1056   N  N      . SER A  1 71  ? 234.280 128.239 128.990 1.00 34.48 ? 71  SER A N      1 
+ATOM   1057   C  CA     . SER A  1 71  ? 235.686 128.058 129.316 1.00 34.48 ? 71  SER A CA     1 
+ATOM   1058   C  C      . SER A  1 71  ? 235.893 126.785 130.126 1.00 34.48 ? 71  SER A C      1 
+ATOM   1059   O  O      . SER A  1 71  ? 234.965 126.247 130.736 1.00 34.48 ? 71  SER A O      1 
+ATOM   1060   C  CB     . SER A  1 71  ? 236.224 129.263 130.091 1.00 34.48 ? 71  SER A CB     1 
+ATOM   1061   O  OG     . SER A  1 71  ? 235.613 129.365 131.363 1.00 34.48 ? 71  SER A OG     1 
+ATOM   1062   H  H      . SER A  1 71  ? 233.802 128.470 129.665 1.00 34.48 ? 71  SER A H      1 
+ATOM   1063   H  HA     . SER A  1 71  ? 236.195 127.977 128.496 1.00 34.48 ? 71  SER A HA     1 
+ATOM   1064   H  HB2    . SER A  1 71  ? 237.180 129.161 130.206 1.00 34.48 ? 71  SER A HB2    1 
+ATOM   1065   H  HB3    . SER A  1 71  ? 236.038 130.068 129.585 1.00 34.48 ? 71  SER A HB3    1 
+ATOM   1066   H  HG     . SER A  1 71  ? 235.924 130.028 131.775 1.00 34.48 ? 71  SER A HG     1 
+ATOM   1067   N  N      . GLN A  1 72  ? 237.141 126.312 130.128 1.00 35.86 ? 72  GLN A N      1 
+ATOM   1068   C  CA     . GLN A  1 72  ? 237.437 124.986 130.660 1.00 35.86 ? 72  GLN A CA     1 
+ATOM   1069   C  C      . GLN A  1 72  ? 237.420 124.973 132.184 1.00 35.86 ? 72  GLN A C      1 
+ATOM   1070   O  O      . GLN A  1 72  ? 236.819 124.084 132.797 1.00 35.86 ? 72  GLN A O      1 
+ATOM   1071   C  CB     . GLN A  1 72  ? 238.790 124.509 130.134 1.00 35.86 ? 72  GLN A CB     1 
+ATOM   1072   C  CG     . GLN A  1 72  ? 239.105 123.058 130.454 1.00 35.86 ? 72  GLN A CG     1 
+ATOM   1073   C  CD     . GLN A  1 72  ? 238.823 122.124 129.298 1.00 35.86 ? 72  GLN A CD     1 
+ATOM   1074   O  OE1    . GLN A  1 72  ? 239.092 122.447 128.142 1.00 35.86 ? 72  GLN A OE1    1 
+ATOM   1075   N  NE2    . GLN A  1 72  ? 238.279 120.954 129.604 1.00 35.86 ? 72  GLN A NE2    1 
+ATOM   1076   H  H      . GLN A  1 72  ? 237.825 126.736 129.830 1.00 35.86 ? 72  GLN A H      1 
+ATOM   1077   H  HA     . GLN A  1 72  ? 236.762 124.366 130.351 1.00 35.86 ? 72  GLN A HA     1 
+ATOM   1078   H  HB2    . GLN A  1 72  ? 238.805 124.612 129.170 1.00 35.86 ? 72  GLN A HB2    1 
+ATOM   1079   H  HB3    . GLN A  1 72  ? 239.482 125.055 130.534 1.00 35.86 ? 72  GLN A HB3    1 
+ATOM   1080   H  HG2    . GLN A  1 72  ? 240.046 122.983 130.672 1.00 35.86 ? 72  GLN A HG2    1 
+ATOM   1081   H  HG3    . GLN A  1 72  ? 238.565 122.770 131.205 1.00 35.86 ? 72  GLN A HG3    1 
+ATOM   1082   H  HE21   . GLN A  1 72  ? 238.106 120.764 130.424 1.00 35.86 ? 72  GLN A HE21   1 
+ATOM   1083   H  HE22   . GLN A  1 72  ? 238.100 120.386 128.984 1.00 35.86 ? 72  GLN A HE22   1 
+ATOM   1084   N  N      . ILE A  1 73  ? 238.086 125.939 132.819 1.00 37.80 ? 73  ILE A N      1 
+ATOM   1085   C  CA     . ILE A  1 73  ? 238.167 125.924 134.277 1.00 37.80 ? 73  ILE A CA     1 
+ATOM   1086   C  C      . ILE A  1 73  ? 236.785 126.111 134.891 1.00 37.80 ? 73  ILE A C      1 
+ATOM   1087   O  O      . ILE A  1 73  ? 236.451 125.478 135.899 1.00 37.80 ? 73  ILE A O      1 
+ATOM   1088   C  CB     . ILE A  1 73  ? 239.159 126.985 134.792 1.00 37.80 ? 73  ILE A CB     1 
+ATOM   1089   C  CG1    . ILE A  1 73  ? 238.991 128.318 134.059 1.00 37.80 ? 73  ILE A CG1    1 
+ATOM   1090   C  CG2    . ILE A  1 73  ? 240.588 126.484 134.665 1.00 37.80 ? 73  ILE A CG2    1 
+ATOM   1091   C  CD1    . ILE A  1 73  ? 239.815 129.432 134.655 1.00 37.80 ? 73  ILE A CD1    1 
+ATOM   1092   H  H      . ILE A  1 73  ? 238.490 126.586 132.430 1.00 37.80 ? 73  ILE A H      1 
+ATOM   1093   H  HA     . ILE A  1 73  ? 238.492 125.056 134.556 1.00 37.80 ? 73  ILE A HA     1 
+ATOM   1094   H  HB     . ILE A  1 73  ? 238.978 127.135 135.732 1.00 37.80 ? 73  ILE A HB     1 
+ATOM   1095   H  HG12   . ILE A  1 73  ? 239.275 128.216 133.139 1.00 37.80 ? 73  ILE A HG12   1 
+ATOM   1096   H  HG13   . ILE A  1 73  ? 238.059 128.580 134.093 1.00 37.80 ? 73  ILE A HG13   1 
+ATOM   1097   H  HG21   . ILE A  1 73  ? 241.160 127.028 135.228 1.00 37.80 ? 73  ILE A HG21   1 
+ATOM   1098   H  HG22   . ILE A  1 73  ? 240.626 125.559 134.953 1.00 37.80 ? 73  ILE A HG22   1 
+ATOM   1099   H  HG23   . ILE A  1 73  ? 240.868 126.554 133.739 1.00 37.80 ? 73  ILE A HG23   1 
+ATOM   1100   H  HD11   . ILE A  1 73  ? 239.589 130.265 134.213 1.00 37.80 ? 73  ILE A HD11   1 
+ATOM   1101   H  HD12   . ILE A  1 73  ? 239.620 129.493 135.603 1.00 37.80 ? 73  ILE A HD12   1 
+ATOM   1102   H  HD13   . ILE A  1 73  ? 240.755 129.231 134.525 1.00 37.80 ? 73  ILE A HD13   1 
+ATOM   1103   N  N      . ASP A  1 74  ? 235.962 126.977 134.300 1.00 37.63 ? 74  ASP A N      1 
+ATOM   1104   C  CA     . ASP A  1 74  ? 234.603 127.158 134.798 1.00 37.63 ? 74  ASP A CA     1 
+ATOM   1105   C  C      . ASP A  1 74  ? 233.795 125.875 134.653 1.00 37.63 ? 74  ASP A C      1 
+ATOM   1106   O  O      . ASP A  1 74  ? 233.098 125.456 135.583 1.00 37.63 ? 74  ASP A O      1 
+ATOM   1107   C  CB     . ASP A  1 74  ? 233.925 128.309 134.055 1.00 37.63 ? 74  ASP A CB     1 
+ATOM   1108   C  CG     . ASP A  1 74  ? 234.193 129.659 134.696 1.00 37.63 ? 74  ASP A CG     1 
+ATOM   1109   O  OD1    . ASP A  1 74  ? 234.397 129.710 135.926 1.00 37.63 ? 74  ASP A OD1    1 
+ATOM   1110   O  OD2    . ASP A  1 74  ? 234.199 130.672 133.966 1.00 37.63 ? 74  ASP A OD2    1 
+ATOM   1111   H  H      . ASP A  1 74  ? 236.165 127.463 133.622 1.00 37.63 ? 74  ASP A H      1 
+ATOM   1112   H  HA     . ASP A  1 74  ? 234.637 127.381 135.740 1.00 37.63 ? 74  ASP A HA     1 
+ATOM   1113   H  HB2    . ASP A  1 74  ? 234.256 128.336 133.145 1.00 37.63 ? 74  ASP A HB2    1 
+ATOM   1114   H  HB3    . ASP A  1 74  ? 232.968 128.161 134.056 1.00 37.63 ? 74  ASP A HB3    1 
+ATOM   1115   N  N      . SER A  1 75  ? 233.876 125.237 133.484 1.00 31.35 ? 75  SER A N      1 
+ATOM   1116   C  CA     . SER A  1 75  ? 233.146 123.993 133.269 1.00 31.35 ? 75  SER A CA     1 
+ATOM   1117   C  C      . SER A  1 75  ? 233.610 122.895 134.216 1.00 31.35 ? 75  SER A C      1 
+ATOM   1118   O  O      . SER A  1 75  ? 232.816 122.029 134.597 1.00 31.35 ? 75  SER A O      1 
+ATOM   1119   C  CB     . SER A  1 75  ? 233.307 123.539 131.820 1.00 31.35 ? 75  SER A CB     1 
+ATOM   1120   O  OG     . SER A  1 75  ? 233.083 122.147 131.698 1.00 31.35 ? 75  SER A OG     1 
+ATOM   1121   H  H      . SER A  1 75  ? 234.336 125.502 132.810 1.00 31.35 ? 75  SER A H      1 
+ATOM   1122   H  HA     . SER A  1 75  ? 232.206 124.150 133.432 1.00 31.35 ? 75  SER A HA     1 
+ATOM   1123   H  HB2    . SER A  1 75  ? 232.670 124.014 131.268 1.00 31.35 ? 75  SER A HB2    1 
+ATOM   1124   H  HB3    . SER A  1 75  ? 234.208 123.740 131.527 1.00 31.35 ? 75  SER A HB3    1 
+ATOM   1125   H  HG     . SER A  1 75  ? 233.298 121.892 130.928 1.00 31.35 ? 75  SER A HG     1 
+ATOM   1126   N  N      . ASP A  1 76  ? 234.885 122.911 134.605 1.00 35.49 ? 76  ASP A N      1 
+ATOM   1127   C  CA     . ASP A  1 76  ? 235.398 121.888 135.508 1.00 35.49 ? 76  ASP A CA     1 
+ATOM   1128   C  C      . ASP A  1 76  ? 235.026 122.172 136.955 1.00 35.49 ? 76  ASP A C      1 
+ATOM   1129   O  O      . ASP A  1 76  ? 234.788 121.235 137.725 1.00 35.49 ? 76  ASP A O      1 
+ATOM   1130   C  CB     . ASP A  1 76  ? 236.916 121.779 135.368 1.00 35.49 ? 76  ASP A CB     1 
+ATOM   1131   C  CG     . ASP A  1 76  ? 237.339 121.243 134.016 1.00 35.49 ? 76  ASP A CG     1 
+ATOM   1132   O  OD1    . ASP A  1 76  ? 236.452 120.972 133.181 1.00 35.49 ? 76  ASP A OD1    1 
+ATOM   1133   O  OD2    . ASP A  1 76  ? 238.556 121.090 133.788 1.00 35.49 ? 76  ASP A OD2    1 
+ATOM   1134   H  H      . ASP A  1 76  ? 235.466 123.497 134.364 1.00 35.49 ? 76  ASP A H      1 
+ATOM   1135   H  HA     . ASP A  1 76  ? 235.013 121.033 135.265 1.00 35.49 ? 76  ASP A HA     1 
+ATOM   1136   H  HB2    . ASP A  1 76  ? 237.306 122.659 135.479 1.00 35.49 ? 76  ASP A HB2    1 
+ATOM   1137   H  HB3    . ASP A  1 76  ? 237.253 121.179 136.050 1.00 35.49 ? 76  ASP A HB3    1 
+ATOM   1138   N  N      . ASN A  1 77  ? 234.977 123.443 137.340 1.00 34.56 ? 77  ASN A N      1 
+ATOM   1139   C  CA     . ASN A  1 77  ? 234.552 123.842 138.672 1.00 34.56 ? 77  ASN A CA     1 
+ATOM   1140   C  C      . ASN A  1 77  ? 233.045 124.040 138.773 1.00 34.56 ? 77  ASN A C      1 
+ATOM   1141   O  O      . ASN A  1 77  ? 232.544 124.318 139.866 1.00 34.56 ? 77  ASN A O      1 
+ATOM   1142   C  CB     . ASN A  1 77  ? 235.272 125.128 139.080 1.00 34.56 ? 77  ASN A CB     1 
+ATOM   1143   C  CG     . ASN A  1 77  ? 235.412 125.267 140.578 1.00 34.56 ? 77  ASN A CG     1 
+ATOM   1144   O  OD1    . ASN A  1 77  ? 234.663 124.661 141.344 1.00 34.56 ? 77  ASN A OD1    1 
+ATOM   1145   N  ND2    . ASN A  1 77  ? 236.379 126.068 141.006 1.00 34.56 ? 77  ASN A ND2    1 
+ATOM   1146   H  H      . ASN A  1 77  ? 235.196 124.103 136.837 1.00 34.56 ? 77  ASN A H      1 
+ATOM   1147   H  HA     . ASN A  1 77  ? 234.803 123.149 139.299 1.00 34.56 ? 77  ASN A HA     1 
+ATOM   1148   H  HB2    . ASN A  1 77  ? 236.163 125.126 138.697 1.00 34.56 ? 77  ASN A HB2    1 
+ATOM   1149   H  HB3    . ASN A  1 77  ? 234.772 125.890 138.751 1.00 34.56 ? 77  ASN A HB3    1 
+ATOM   1150   H  HD21   . ASN A  1 77  ? 236.502 126.182 141.849 1.00 34.56 ? 77  ASN A HD21   1 
+ATOM   1151   H  HD22   . ASN A  1 77  ? 236.881 126.472 140.437 1.00 34.56 ? 77  ASN A HD22   1 
+ATOM   1152   N  N      . ASN A  1 78  ? 232.314 123.897 137.665 1.00 29.04 ? 78  ASN A N      1 
+ATOM   1153   C  CA     . ASN A  1 78  ? 230.854 123.986 137.652 1.00 29.04 ? 78  ASN A CA     1 
+ATOM   1154   C  C      . ASN A  1 78  ? 230.381 125.370 138.105 1.00 29.04 ? 78  ASN A C      1 
+ATOM   1155   O  O      . ASN A  1 78  ? 229.653 125.521 139.087 1.00 29.04 ? 78  ASN A O      1 
+ATOM   1156   C  CB     . ASN A  1 78  ? 230.243 122.884 138.522 1.00 29.04 ? 78  ASN A CB     1 
+ATOM   1157   C  CG     . ASN A  1 78  ? 230.313 121.522 137.867 1.00 29.04 ? 78  ASN A CG     1 
+ATOM   1158   O  OD1    . ASN A  1 78  ? 230.479 121.412 136.654 1.00 29.04 ? 78  ASN A OD1    1 
+ATOM   1159   N  ND2    . ASN A  1 78  ? 230.195 120.474 138.671 1.00 29.04 ? 78  ASN A ND2    1 
+ATOM   1160   H  H      . ASN A  1 78  ? 232.651 123.743 136.890 1.00 29.04 ? 78  ASN A H      1 
+ATOM   1161   H  HA     . ASN A  1 78  ? 230.542 123.850 136.746 1.00 29.04 ? 78  ASN A HA     1 
+ATOM   1162   H  HB2    . ASN A  1 78  ? 230.719 122.836 139.363 1.00 29.04 ? 78  ASN A HB2    1 
+ATOM   1163   H  HB3    . ASN A  1 78  ? 229.311 123.091 138.682 1.00 29.04 ? 78  ASN A HB3    1 
+ATOM   1164   H  HD21   . ASN A  1 78  ? 230.230 119.679 138.348 1.00 29.04 ? 78  ASN A HD21   1 
+ATOM   1165   H  HD22   . ASN A  1 78  ? 230.082 120.591 139.515 1.00 29.04 ? 78  ASN A HD22   1 
+ATOM   1166   N  N      . LEU A  1 79  ? 230.799 126.385 137.351 1.00 31.48 ? 79  LEU A N      1 
+ATOM   1167   C  CA     . LEU A  1 79  ? 230.523 127.782 137.681 1.00 31.48 ? 79  LEU A CA     1 
+ATOM   1168   C  C      . LEU A  1 79  ? 230.099 128.553 136.432 1.00 31.48 ? 79  LEU A C      1 
+ATOM   1169   O  O      . LEU A  1 79  ? 230.555 129.668 136.176 1.00 31.48 ? 79  LEU A O      1 
+ATOM   1170   C  CB     . LEU A  1 79  ? 231.746 128.427 138.331 1.00 31.48 ? 79  LEU A CB     1 
+ATOM   1171   C  CG     . LEU A  1 79  ? 231.727 128.623 139.846 1.00 31.48 ? 79  LEU A CG     1 
+ATOM   1172   C  CD1    . LEU A  1 79  ? 231.432 127.325 140.561 1.00 31.48 ? 79  LEU A CD1    1 
+ATOM   1173   C  CD2    . LEU A  1 79  ? 233.051 129.200 140.307 1.00 31.48 ? 79  LEU A CD2    1 
+ATOM   1174   H  H      . LEU A  1 79  ? 231.252 126.288 136.629 1.00 31.48 ? 79  LEU A H      1 
+ATOM   1175   H  HA     . LEU A  1 79  ? 229.792 127.816 138.315 1.00 31.48 ? 79  LEU A HA     1 
+ATOM   1176   H  HB2    . LEU A  1 79  ? 232.514 127.871 138.131 1.00 31.48 ? 79  LEU A HB2    1 
+ATOM   1177   H  HB3    . LEU A  1 79  ? 231.880 129.302 137.943 1.00 31.48 ? 79  LEU A HB3    1 
+ATOM   1178   H  HG     . LEU A  1 79  ? 231.029 129.256 140.073 1.00 31.48 ? 79  LEU A HG     1 
+ATOM   1179   H  HD11   . LEU A  1 79  ? 231.728 127.396 141.482 1.00 31.48 ? 79  LEU A HD11   1 
+ATOM   1180   H  HD12   . LEU A  1 79  ? 230.478 127.166 140.532 1.00 31.48 ? 79  LEU A HD12   1 
+ATOM   1181   H  HD13   . LEU A  1 79  ? 231.907 126.608 140.115 1.00 31.48 ? 79  LEU A HD13   1 
+ATOM   1182   H  HD21   . LEU A  1 79  ? 233.126 129.098 141.267 1.00 31.48 ? 79  LEU A HD21   1 
+ATOM   1183   H  HD22   . LEU A  1 79  ? 233.770 128.724 139.864 1.00 31.48 ? 79  LEU A HD22   1 
+ATOM   1184   H  HD23   . LEU A  1 79  ? 233.083 130.139 140.069 1.00 31.48 ? 79  LEU A HD23   1 
+ATOM   1185   N  N      . VAL A  1 80  ? 229.211 127.967 135.634 1.00 24.30 ? 80  VAL A N      1 
+ATOM   1186   C  CA     . VAL A  1 80  ? 228.749 128.591 134.399 1.00 24.30 ? 80  VAL A CA     1 
+ATOM   1187   C  C      . VAL A  1 80  ? 227.351 129.158 134.599 1.00 24.30 ? 80  VAL A C      1 
+ATOM   1188   O  O      . VAL A  1 80  ? 226.533 128.617 135.352 1.00 24.30 ? 80  VAL A O      1 
+ATOM   1189   C  CB     . VAL A  1 80  ? 228.773 127.598 133.219 1.00 24.30 ? 80  VAL A CB     1 
+ATOM   1190   C  CG1    . VAL A  1 80  ? 230.162 127.054 133.020 1.00 24.30 ? 80  VAL A CG1    1 
+ATOM   1191   C  CG2    . VAL A  1 80  ? 227.813 126.470 133.451 1.00 24.30 ? 80  VAL A CG2    1 
+ATOM   1192   H  H      . VAL A  1 80  ? 228.861 127.198 135.787 1.00 24.30 ? 80  VAL A H      1 
+ATOM   1193   H  HA     . VAL A  1 80  ? 229.338 129.326 134.177 1.00 24.30 ? 80  VAL A HA     1 
+ATOM   1194   H  HB     . VAL A  1 80  ? 228.505 128.052 132.408 1.00 24.30 ? 80  VAL A HB     1 
+ATOM   1195   H  HG11   . VAL A  1 80  ? 230.164 126.492 132.231 1.00 24.30 ? 80  VAL A HG11   1 
+ATOM   1196   H  HG12   . VAL A  1 80  ? 230.775 127.795 132.905 1.00 24.30 ? 80  VAL A HG12   1 
+ATOM   1197   H  HG13   . VAL A  1 80  ? 230.407 126.535 133.800 1.00 24.30 ? 80  VAL A HG13   1 
+ATOM   1198   H  HG21   . VAL A  1 80  ? 227.773 125.940 132.642 1.00 24.30 ? 80  VAL A HG21   1 
+ATOM   1199   H  HG22   . VAL A  1 80  ? 228.141 125.934 134.188 1.00 24.30 ? 80  VAL A HG22   1 
+ATOM   1200   H  HG23   . VAL A  1 80  ? 226.937 126.826 133.656 1.00 24.30 ? 80  VAL A HG23   1 
+ATOM   1201   N  N      . ASN A  1 81  ? 227.081 130.265 133.913 1.00 16.37 ? 81  ASN A N      1 
+ATOM   1202   C  CA     . ASN A  1 81  ? 225.751 130.857 133.855 1.00 16.37 ? 81  ASN A CA     1 
+ATOM   1203   C  C      . ASN A  1 81  ? 224.992 130.243 132.685 1.00 16.37 ? 81  ASN A C      1 
+ATOM   1204   O  O      . ASN A  1 81  ? 225.475 130.263 131.548 1.00 16.37 ? 81  ASN A O      1 
+ATOM   1205   C  CB     . ASN A  1 81  ? 225.848 132.372 133.703 1.00 16.37 ? 81  ASN A CB     1 
+ATOM   1206   C  CG     . ASN A  1 81  ? 224.662 133.094 134.296 1.00 16.37 ? 81  ASN A CG     1 
+ATOM   1207   O  OD1    . ASN A  1 81  ? 223.535 132.615 134.229 1.00 16.37 ? 81  ASN A OD1    1 
+ATOM   1208   N  ND2    . ASN A  1 81  ? 224.910 134.257 134.879 1.00 16.37 ? 81  ASN A ND2    1 
+ATOM   1209   H  H      . ASN A  1 81  ? 227.667 130.705 133.466 1.00 16.37 ? 81  ASN A H      1 
+ATOM   1210   H  HA     . ASN A  1 81  ? 225.271 130.660 134.672 1.00 16.37 ? 81  ASN A HA     1 
+ATOM   1211   H  HB2    . ASN A  1 81  ? 226.644 132.682 134.158 1.00 16.37 ? 81  ASN A HB2    1 
+ATOM   1212   H  HB3    . ASN A  1 81  ? 225.893 132.589 132.761 1.00 16.37 ? 81  ASN A HB3    1 
+ATOM   1213   H  HD21   . ASN A  1 81  ? 225.713 134.560 134.907 1.00 16.37 ? 81  ASN A HD21   1 
+ATOM   1214   H  HD22   . ASN A  1 81  ? 224.267 134.704 135.231 1.00 16.37 ? 81  ASN A HD22   1 
+ATOM   1215   N  N      . VAL A  1 82  ? 223.803 129.699 132.961 1.00 14.13 ? 82  VAL A N      1 
+ATOM   1216   C  CA     . VAL A  1 82  ? 223.074 128.921 131.963 1.00 14.13 ? 82  VAL A CA     1 
+ATOM   1217   C  C      . VAL A  1 82  ? 222.090 129.750 131.146 1.00 14.13 ? 82  VAL A C      1 
+ATOM   1218   O  O      . VAL A  1 82  ? 221.609 129.272 130.107 1.00 14.13 ? 82  VAL A O      1 
+ATOM   1219   C  CB     . VAL A  1 82  ? 222.337 127.752 132.648 1.00 14.13 ? 82  VAL A CB     1 
+ATOM   1220   C  CG1    . VAL A  1 82  ? 221.527 126.972 131.646 1.00 14.13 ? 82  VAL A CG1    1 
+ATOM   1221   C  CG2    . VAL A  1 82  ? 223.326 126.832 133.334 1.00 14.13 ? 82  VAL A CG2    1 
+ATOM   1222   H  H      . VAL A  1 82  ? 223.402 129.766 133.717 1.00 14.13 ? 82  VAL A H      1 
+ATOM   1223   H  HA     . VAL A  1 82  ? 223.712 128.539 131.345 1.00 14.13 ? 82  VAL A HA     1 
+ATOM   1224   H  HB     . VAL A  1 82  ? 221.735 128.105 133.319 1.00 14.13 ? 82  VAL A HB     1 
+ATOM   1225   H  HG11   . VAL A  1 82  ? 221.413 126.069 131.978 1.00 14.13 ? 82  VAL A HG11   1 
+ATOM   1226   H  HG12   . VAL A  1 82  ? 220.665 127.399 131.533 1.00 14.13 ? 82  VAL A HG12   1 
+ATOM   1227   H  HG13   . VAL A  1 82  ? 222.006 126.956 130.803 1.00 14.13 ? 82  VAL A HG13   1 
+ATOM   1228   H  HG21   . VAL A  1 82  ? 222.838 126.199 133.881 1.00 14.13 ? 82  VAL A HG21   1 
+ATOM   1229   H  HG22   . VAL A  1 82  ? 223.831 126.358 132.658 1.00 14.13 ? 82  VAL A HG22   1 
+ATOM   1230   H  HG23   . VAL A  1 82  ? 223.921 127.356 133.889 1.00 14.13 ? 82  VAL A HG23   1 
+ATOM   1231   N  N      . GLU A  1 83  ? 221.781 130.977 131.567 1.00 15.98 ? 83  GLU A N      1 
+ATOM   1232   C  CA     . GLU A  1 83  ? 220.880 131.824 130.791 1.00 15.98 ? 83  GLU A CA     1 
+ATOM   1233   C  C      . GLU A  1 83  ? 221.605 132.513 129.643 1.00 15.98 ? 83  GLU A C      1 
+ATOM   1234   O  O      . GLU A  1 83  ? 221.095 132.564 128.514 1.00 15.98 ? 83  GLU A O      1 
+ATOM   1235   C  CB     . GLU A  1 83  ? 220.239 132.869 131.701 1.00 15.98 ? 83  GLU A CB     1 
+ATOM   1236   C  CG     . GLU A  1 83  ? 219.257 132.310 132.711 1.00 15.98 ? 83  GLU A CG     1 
+ATOM   1237   C  CD     . GLU A  1 83  ? 219.927 131.789 133.963 1.00 15.98 ? 83  GLU A CD     1 
+ATOM   1238   O  OE1    . GLU A  1 83  ? 221.170 131.810 134.029 1.00 15.98 ? 83  GLU A OE1    1 
+ATOM   1239   O  OE2    . GLU A  1 83  ? 219.206 131.353 134.885 1.00 15.98 ? 83  GLU A OE2    1 
+ATOM   1240   H  H      . GLU A  1 83  ? 222.072 131.340 132.286 1.00 15.98 ? 83  GLU A H      1 
+ATOM   1241   H  HA     . GLU A  1 83  ? 220.177 131.277 130.415 1.00 15.98 ? 83  GLU A HA     1 
+ATOM   1242   H  HB2    . GLU A  1 83  ? 220.942 133.319 132.193 1.00 15.98 ? 83  GLU A HB2    1 
+ATOM   1243   H  HB3    . GLU A  1 83  ? 219.767 133.510 131.147 1.00 15.98 ? 83  GLU A HB3    1 
+ATOM   1244   H  HG2    . GLU A  1 83  ? 218.647 133.014 132.975 1.00 15.98 ? 83  GLU A HG2    1 
+ATOM   1245   H  HG3    . GLU A  1 83  ? 218.770 131.578 132.306 1.00 15.98 ? 83  GLU A HG3    1 
+ATOM   1246   N  N      . LEU A  1 84  ? 222.797 133.044 129.909 1.00 16.89 ? 84  LEU A N      1 
+ATOM   1247   C  CA     . LEU A  1 84  ? 223.545 133.744 128.877 1.00 16.89 ? 84  LEU A CA     1 
+ATOM   1248   C  C      . LEU A  1 84  ? 224.038 132.787 127.802 1.00 16.89 ? 84  LEU A C      1 
+ATOM   1249   O  O      . LEU A  1 84  ? 224.111 133.162 126.627 1.00 16.89 ? 84  LEU A O      1 
+ATOM   1250   C  CB     . LEU A  1 84  ? 224.720 134.489 129.507 1.00 16.89 ? 84  LEU A CB     1 
+ATOM   1251   C  CG     . LEU A  1 84  ? 224.363 135.391 130.691 1.00 16.89 ? 84  LEU A CG     1 
+ATOM   1252   C  CD1    . LEU A  1 84  ? 225.566 135.597 131.580 1.00 16.89 ? 84  LEU A CD1    1 
+ATOM   1253   C  CD2    . LEU A  1 84  ? 223.819 136.731 130.234 1.00 16.89 ? 84  LEU A CD2    1 
+ATOM   1254   H  H      . LEU A  1 84  ? 223.185 133.018 130.673 1.00 16.89 ? 84  LEU A H      1 
+ATOM   1255   H  HA     . LEU A  1 84  ? 222.968 134.397 128.455 1.00 16.89 ? 84  LEU A HA     1 
+ATOM   1256   H  HB2    . LEU A  1 84  ? 225.362 133.836 129.820 1.00 16.89 ? 84  LEU A HB2    1 
+ATOM   1257   H  HB3    . LEU A  1 84  ? 225.128 135.047 128.829 1.00 16.89 ? 84  LEU A HB3    1 
+ATOM   1258   H  HG     . LEU A  1 84  ? 223.680 134.957 131.221 1.00 16.89 ? 84  LEU A HG     1 
+ATOM   1259   H  HD11   . LEU A  1 84  ? 225.489 136.461 132.010 1.00 16.89 ? 84  LEU A HD11   1 
+ATOM   1260   H  HD12   . LEU A  1 84  ? 225.588 134.894 132.248 1.00 16.89 ? 84  LEU A HD12   1 
+ATOM   1261   H  HD13   . LEU A  1 84  ? 226.367 135.568 131.035 1.00 16.89 ? 84  LEU A HD13   1 
+ATOM   1262   H  HD21   . LEU A  1 84  ? 223.306 137.122 130.959 1.00 16.89 ? 84  LEU A HD21   1 
+ATOM   1263   H  HD22   . LEU A  1 84  ? 224.563 137.309 130.009 1.00 16.89 ? 84  LEU A HD22   1 
+ATOM   1264   H  HD23   . LEU A  1 84  ? 223.251 136.597 129.460 1.00 16.89 ? 84  LEU A HD23   1 
+ATOM   1265   N  N      . LEU A  1 85  ? 224.357 131.549 128.179 1.00 16.91 ? 85  LEU A N      1 
+ATOM   1266   C  CA     . LEU A  1 85  ? 224.720 130.547 127.185 1.00 16.91 ? 85  LEU A CA     1 
+ATOM   1267   C  C      . LEU A  1 85  ? 223.578 130.314 126.208 1.00 16.91 ? 85  LEU A C      1 
+ATOM   1268   O  O      . LEU A  1 85  ? 223.789 130.270 124.990 1.00 16.91 ? 85  LEU A O      1 
+ATOM   1269   C  CB     . LEU A  1 85  ? 225.094 129.241 127.882 1.00 16.91 ? 85  LEU A CB     1 
+ATOM   1270   C  CG     . LEU A  1 85  ? 226.059 128.296 127.169 1.00 16.91 ? 85  LEU A CG     1 
+ATOM   1271   C  CD1    . LEU A  1 85  ? 226.604 127.306 128.167 1.00 16.91 ? 85  LEU A CD1    1 
+ATOM   1272   C  CD2    . LEU A  1 85  ? 225.406 127.574 126.028 1.00 16.91 ? 85  LEU A CD2    1 
+ATOM   1273   H  H      . LEU A  1 85  ? 224.373 131.271 128.990 1.00 16.91 ? 85  LEU A H      1 
+ATOM   1274   H  HA     . LEU A  1 85  ? 225.489 130.856 126.686 1.00 16.91 ? 85  LEU A HA     1 
+ATOM   1275   H  HB2    . LEU A  1 85  ? 225.491 129.459 128.737 1.00 16.91 ? 85  LEU A HB2    1 
+ATOM   1276   H  HB3    . LEU A  1 85  ? 224.277 128.743 128.028 1.00 16.91 ? 85  LEU A HB3    1 
+ATOM   1277   H  HG     . LEU A  1 85  ? 226.799 128.806 126.808 1.00 16.91 ? 85  LEU A HG     1 
+ATOM   1278   H  HD11   . LEU A  1 85  ? 227.077 126.608 127.689 1.00 16.91 ? 85  LEU A HD11   1 
+ATOM   1279   H  HD12   . LEU A  1 85  ? 227.204 127.765 128.772 1.00 16.91 ? 85  LEU A HD12   1 
+ATOM   1280   H  HD13   . LEU A  1 85  ? 225.861 126.923 128.659 1.00 16.91 ? 85  LEU A HD13   1 
+ATOM   1281   H  HD21   . LEU A  1 85  ? 226.087 127.075 125.553 1.00 16.91 ? 85  LEU A HD21   1 
+ATOM   1282   H  HD22   . LEU A  1 85  ? 224.739 126.970 126.385 1.00 16.91 ? 85  LEU A HD22   1 
+ATOM   1283   H  HD23   . LEU A  1 85  ? 224.999 128.221 125.436 1.00 16.91 ? 85  LEU A HD23   1 
+ATOM   1284   N  N      . ILE A  1 86  ? 222.359 130.161 126.724 1.00 14.01 ? 86  ILE A N      1 
+ATOM   1285   C  CA     . ILE A  1 86  ? 221.210 129.930 125.859 1.00 14.01 ? 86  ILE A CA     1 
+ATOM   1286   C  C      . ILE A  1 86  ? 220.943 131.148 124.985 1.00 14.01 ? 86  ILE A C      1 
+ATOM   1287   O  O      . ILE A  1 86  ? 220.620 131.014 123.801 1.00 14.01 ? 86  ILE A O      1 
+ATOM   1288   C  CB     . ILE A  1 86  ? 219.978 129.545 126.698 1.00 14.01 ? 86  ILE A CB     1 
+ATOM   1289   C  CG1    . ILE A  1 86  ? 220.225 128.210 127.398 1.00 14.01 ? 86  ILE A CG1    1 
+ATOM   1290   C  CG2    . ILE A  1 86  ? 218.747 129.448 125.835 1.00 14.01 ? 86  ILE A CG2    1 
+ATOM   1291   C  CD1    . ILE A  1 86  ? 219.163 127.817 128.368 1.00 14.01 ? 86  ILE A CD1    1 
+ATOM   1292   H  H      . ILE A  1 86  ? 222.175 130.178 127.562 1.00 14.01 ? 86  ILE A H      1 
+ATOM   1293   H  HA     . ILE A  1 86  ? 221.412 129.186 125.273 1.00 14.01 ? 86  ILE A HA     1 
+ATOM   1294   H  HB     . ILE A  1 86  ? 219.831 130.229 127.366 1.00 14.01 ? 86  ILE A HB     1 
+ATOM   1295   H  HG12   . ILE A  1 86  ? 220.277 127.515 126.727 1.00 14.01 ? 86  ILE A HG12   1 
+ATOM   1296   H  HG13   . ILE A  1 86  ? 221.060 128.266 127.885 1.00 14.01 ? 86  ILE A HG13   1 
+ATOM   1297   H  HG21   . ILE A  1 86  ? 218.001 129.181 126.391 1.00 14.01 ? 86  ILE A HG21   1 
+ATOM   1298   H  HG22   . ILE A  1 86  ? 218.564 130.313 125.440 1.00 14.01 ? 86  ILE A HG22   1 
+ATOM   1299   H  HG23   . ILE A  1 86  ? 218.900 128.787 125.144 1.00 14.01 ? 86  ILE A HG23   1 
+ATOM   1300   H  HD11   . ILE A  1 86  ? 219.468 127.044 128.865 1.00 14.01 ? 86  ILE A HD11   1 
+ATOM   1301   H  HD12   . ILE A  1 86  ? 218.994 128.557 128.967 1.00 14.01 ? 86  ILE A HD12   1 
+ATOM   1302   H  HD13   . ILE A  1 86  ? 218.360 127.595 127.875 1.00 14.01 ? 86  ILE A HD13   1 
+ATOM   1303   N  N      . ASP A  1 87  ? 221.063 132.350 125.547 1.00 17.56 ? 87  ASP A N      1 
+ATOM   1304   C  CA     . ASP A  1 87  ? 220.877 133.554 124.741 1.00 17.56 ? 87  ASP A CA     1 
+ATOM   1305   C  C      . ASP A  1 87  ? 221.876 133.611 123.586 1.00 17.56 ? 87  ASP A C      1 
+ATOM   1306   O  O      . ASP A  1 87  ? 221.502 133.868 122.434 1.00 17.56 ? 87  ASP A O      1 
+ATOM   1307   C  CB     . ASP A  1 87  ? 221.001 134.794 125.620 1.00 17.56 ? 87  ASP A CB     1 
+ATOM   1308   C  CG     . ASP A  1 87  ? 220.380 136.023 124.987 1.00 17.56 ? 87  ASP A CG     1 
+ATOM   1309   O  OD1    . ASP A  1 87  ? 219.962 135.944 123.812 1.00 17.56 ? 87  ASP A OD1    1 
+ATOM   1310   O  OD2    . ASP A  1 87  ? 220.310 137.070 125.662 1.00 17.56 ? 87  ASP A OD2    1 
+ATOM   1311   H  H      . ASP A  1 87  ? 221.234 132.495 126.373 1.00 17.56 ? 87  ASP A H      1 
+ATOM   1312   H  HA     . ASP A  1 87  ? 219.988 133.542 124.363 1.00 17.56 ? 87  ASP A HA     1 
+ATOM   1313   H  HB2    . ASP A  1 87  ? 220.550 134.627 126.461 1.00 17.56 ? 87  ASP A HB2    1 
+ATOM   1314   H  HB3    . ASP A  1 87  ? 221.939 134.976 125.773 1.00 17.56 ? 87  ASP A HB3    1 
+ATOM   1315   N  N      . GLU A  1 88  ? 223.158 133.378 123.877 1.00 19.58 ? 88  GLU A N      1 
+ATOM   1316   C  CA     . GLU A  1 88  ? 224.172 133.436 122.829 1.00 19.58 ? 88  GLU A CA     1 
+ATOM   1317   C  C      . GLU A  1 88  ? 223.961 132.344 121.786 1.00 19.58 ? 88  GLU A C      1 
+ATOM   1318   O  O      . GLU A  1 88  ? 224.148 132.578 120.587 1.00 19.58 ? 88  GLU A O      1 
+ATOM   1319   C  CB     . GLU A  1 88  ? 225.565 133.330 123.444 1.00 19.58 ? 88  GLU A CB     1 
+ATOM   1320   C  CG     . GLU A  1 88  ? 225.906 134.452 124.414 1.00 19.58 ? 88  GLU A CG     1 
+ATOM   1321   C  CD     . GLU A  1 88  ? 226.015 135.805 123.741 1.00 19.58 ? 88  GLU A CD     1 
+ATOM   1322   O  OE1    . GLU A  1 88  ? 226.794 135.930 122.773 1.00 19.58 ? 88  GLU A OE1    1 
+ATOM   1323   O  OE2    . GLU A  1 88  ? 225.322 136.745 124.184 1.00 19.58 ? 88  GLU A OE2    1 
+ATOM   1324   H  H      . GLU A  1 88  ? 223.460 133.196 124.659 1.00 19.58 ? 88  GLU A H      1 
+ATOM   1325   H  HA     . GLU A  1 88  ? 224.104 134.290 122.380 1.00 19.58 ? 88  GLU A HA     1 
+ATOM   1326   H  HB2    . GLU A  1 88  ? 225.625 132.494 123.927 1.00 19.58 ? 88  GLU A HB2    1 
+ATOM   1327   H  HB3    . GLU A  1 88  ? 226.222 133.344 122.732 1.00 19.58 ? 88  GLU A HB3    1 
+ATOM   1328   H  HG2    . GLU A  1 88  ? 225.211 134.515 125.084 1.00 19.58 ? 88  GLU A HG2    1 
+ATOM   1329   H  HG3    . GLU A  1 88  ? 226.757 134.257 124.834 1.00 19.58 ? 88  GLU A HG3    1 
+ATOM   1330   N  N      . ALA A  1 89  ? 223.588 131.138 122.219 1.00 16.66 ? 89  ALA A N      1 
+ATOM   1331   C  CA     . ALA A  1 89  ? 223.347 130.064 121.264 1.00 16.66 ? 89  ALA A CA     1 
+ATOM   1332   C  C      . ALA A  1 89  ? 222.098 130.322 120.436 1.00 16.66 ? 89  ALA A C      1 
+ATOM   1333   O  O      . ALA A  1 89  ? 221.989 129.830 119.309 1.00 16.66 ? 89  ALA A O      1 
+ATOM   1334   C  CB     . ALA A  1 89  ? 223.232 128.732 121.998 1.00 16.66 ? 89  ALA A CB     1 
+ATOM   1335   H  H      . ALA A  1 89  ? 223.473 130.920 123.040 1.00 16.66 ? 89  ALA A H      1 
+ATOM   1336   H  HA     . ALA A  1 89  ? 224.095 130.010 120.655 1.00 16.66 ? 89  ALA A HA     1 
+ATOM   1337   H  HB1    . ALA A  1 89  ? 223.090 128.026 121.350 1.00 16.66 ? 89  ALA A HB1    1 
+ATOM   1338   H  HB2    . ALA A  1 89  ? 224.051 128.572 122.490 1.00 16.66 ? 89  ALA A HB2    1 
+ATOM   1339   H  HB3    . ALA A  1 89  ? 222.483 128.781 122.611 1.00 16.66 ? 89  ALA A HB3    1 
+ATOM   1340   N  N      . THR A  1 90  ? 221.150 131.083 120.979 1.00 15.56 ? 90  THR A N      1 
+ATOM   1341   C  CA     . THR A  1 90  ? 219.977 131.475 120.210 1.00 15.56 ? 90  THR A CA     1 
+ATOM   1342   C  C      . THR A  1 90  ? 220.318 132.553 119.194 1.00 15.56 ? 90  THR A C      1 
+ATOM   1343   O  O      . THR A  1 90  ? 219.711 132.607 118.119 1.00 15.56 ? 90  THR A O      1 
+ATOM   1344   C  CB     . THR A  1 90  ? 218.882 131.972 121.153 1.00 15.56 ? 90  THR A CB     1 
+ATOM   1345   O  OG1    . THR A  1 90  ? 218.508 130.927 122.059 1.00 15.56 ? 90  THR A OG1    1 
+ATOM   1346   C  CG2    . THR A  1 90  ? 217.678 132.412 120.378 1.00 15.56 ? 90  THR A CG2    1 
+ATOM   1347   H  H      . THR A  1 90  ? 221.165 131.377 121.784 1.00 15.56 ? 90  THR A H      1 
+ATOM   1348   H  HA     . THR A  1 90  ? 219.641 130.707 119.730 1.00 15.56 ? 90  THR A HA     1 
+ATOM   1349   H  HB     . THR A  1 90  ? 219.207 132.734 121.653 1.00 15.56 ? 90  THR A HB     1 
+ATOM   1350   H  HG1    . THR A  1 90  ? 217.809 131.144 122.469 1.00 15.56 ? 90  THR A HG1    1 
+ATOM   1351   H  HG21   . THR A  1 90  ? 216.972 132.645 120.998 1.00 15.56 ? 90  THR A HG21   1 
+ATOM   1352   H  HG22   . THR A  1 90  ? 217.897 133.187 119.841 1.00 15.56 ? 90  THR A HG22   1 
+ATOM   1353   H  HG23   . THR A  1 90  ? 217.375 131.695 119.801 1.00 15.56 ? 90  THR A HG23   1 
+ATOM   1354   N  N      . LYS A  1 91  ? 221.273 133.417 119.519 1.00 18.25 ? 91  LYS A N      1 
+ATOM   1355   C  CA     . LYS A  1 91  ? 221.695 134.469 118.606 1.00 18.25 ? 91  LYS A CA     1 
+ATOM   1356   C  C      . LYS A  1 91  ? 222.675 133.981 117.546 1.00 18.25 ? 91  LYS A C      1 
+ATOM   1357   O  O      . LYS A  1 91  ? 222.797 134.619 116.495 1.00 18.25 ? 91  LYS A O      1 
+ATOM   1358   C  CB     . LYS A  1 91  ? 222.320 135.614 119.405 1.00 18.25 ? 91  LYS A CB     1 
+ATOM   1359   C  CG     . LYS A  1 91  ? 222.719 136.822 118.591 1.00 18.25 ? 91  LYS A CG     1 
+ATOM   1360   C  CD     . LYS A  1 91  ? 223.599 137.762 119.393 1.00 18.25 ? 91  LYS A CD     1 
+ATOM   1361   C  CE     . LYS A  1 91  ? 223.072 137.967 120.796 1.00 18.25 ? 91  LYS A CE     1 
+ATOM   1362   N  NZ     . LYS A  1 91  ? 223.701 139.135 121.457 1.00 18.25 ? 91  LYS A NZ     1 
+ATOM   1363   H  H      . LYS A  1 91  ? 221.690 133.417 120.268 1.00 18.25 ? 91  LYS A H      1 
+ATOM   1364   H  HA     . LYS A  1 91  ? 220.918 134.816 118.147 1.00 18.25 ? 91  LYS A HA     1 
+ATOM   1365   H  HB2    . LYS A  1 91  ? 221.671 135.905 120.063 1.00 18.25 ? 91  LYS A HB2    1 
+ATOM   1366   H  HB3    . LYS A  1 91  ? 223.115 135.286 119.850 1.00 18.25 ? 91  LYS A HB3    1 
+ATOM   1367   H  HG2    . LYS A  1 91  ? 223.214 136.540 117.810 1.00 18.25 ? 91  LYS A HG2    1 
+ATOM   1368   H  HG3    . LYS A  1 91  ? 221.921 137.303 118.331 1.00 18.25 ? 91  LYS A HG3    1 
+ATOM   1369   H  HD2    . LYS A  1 91  ? 224.490 137.389 119.459 1.00 18.25 ? 91  LYS A HD2    1 
+ATOM   1370   H  HD3    . LYS A  1 91  ? 223.629 138.625 118.956 1.00 18.25 ? 91  LYS A HD3    1 
+ATOM   1371   H  HE2    . LYS A  1 91  ? 222.115 138.113 120.758 1.00 18.25 ? 91  LYS A HE2    1 
+ATOM   1372   H  HE3    . LYS A  1 91  ? 223.268 137.182 121.327 1.00 18.25 ? 91  LYS A HE3    1 
+ATOM   1373   H  HZ1    . LYS A  1 91  ? 223.370 139.234 122.277 1.00 18.25 ? 91  LYS A HZ1    1 
+ATOM   1374   H  HZ2    . LYS A  1 91  ? 224.580 139.014 121.512 1.00 18.25 ? 91  LYS A HZ2    1 
+ATOM   1375   H  HZ3    . LYS A  1 91  ? 223.538 139.872 120.987 1.00 18.25 ? 91  LYS A HZ3    1 
+ATOM   1376   N  N      . PHE A  1 92  ? 223.373 132.872 117.795 1.00 21.65 ? 92  PHE A N      1 
+ATOM   1377   C  CA     . PHE A  1 92  ? 224.246 132.301 116.772 1.00 21.65 ? 92  PHE A CA     1 
+ATOM   1378   C  C      . PHE A  1 92  ? 223.450 131.654 115.645 1.00 21.65 ? 92  PHE A C      1 
+ATOM   1379   O  O      . PHE A  1 92  ? 223.942 131.560 114.516 1.00 21.65 ? 92  PHE A O      1 
+ATOM   1380   C  CB     . PHE A  1 92  ? 225.185 131.269 117.392 1.00 21.65 ? 92  PHE A CB     1 
+ATOM   1381   C  CG     . PHE A  1 92  ? 226.492 131.832 117.861 1.00 21.65 ? 92  PHE A CG     1 
+ATOM   1382   C  CD1    . PHE A  1 92  ? 226.531 132.823 118.821 1.00 21.65 ? 92  PHE A CD1    1 
+ATOM   1383   C  CD2    . PHE A  1 92  ? 227.686 131.357 117.349 1.00 21.65 ? 92  PHE A CD2    1 
+ATOM   1384   C  CE1    . PHE A  1 92  ? 227.733 133.335 119.257 1.00 21.65 ? 92  PHE A CE1    1 
+ATOM   1385   C  CE2    . PHE A  1 92  ? 228.890 131.867 117.781 1.00 21.65 ? 92  PHE A CE2    1 
+ATOM   1386   C  CZ     . PHE A  1 92  ? 228.913 132.856 118.736 1.00 21.65 ? 92  PHE A CZ     1 
+ATOM   1387   H  H      . PHE A  1 92  ? 223.363 132.441 118.536 1.00 21.65 ? 92  PHE A H      1 
+ATOM   1388   H  HA     . PHE A  1 92  ? 224.786 133.005 116.388 1.00 21.65 ? 92  PHE A HA     1 
+ATOM   1389   H  HB2    . PHE A  1 92  ? 224.746 130.870 118.156 1.00 21.65 ? 92  PHE A HB2    1 
+ATOM   1390   H  HB3    . PHE A  1 92  ? 225.380 130.590 116.731 1.00 21.65 ? 92  PHE A HB3    1 
+ATOM   1391   H  HD1    . PHE A  1 92  ? 225.738 133.149 119.175 1.00 21.65 ? 92  PHE A HD1    1 
+ATOM   1392   H  HD2    . PHE A  1 92  ? 227.675 130.689 116.704 1.00 21.65 ? 92  PHE A HD2    1 
+ATOM   1393   H  HE1    . PHE A  1 92  ? 227.747 134.003 119.902 1.00 21.65 ? 92  PHE A HE1    1 
+ATOM   1394   H  HE2    . PHE A  1 92  ? 229.685 131.543 117.428 1.00 21.65 ? 92  PHE A HE2    1 
+ATOM   1395   H  HZ     . PHE A  1 92  ? 229.724 133.201 119.029 1.00 21.65 ? 92  PHE A HZ     1 
+ATOM   1396   N  N      . LEU A  1 93  ? 222.231 131.200 115.931 1.00 23.41 ? 93  LEU A N      1 
+ATOM   1397   C  CA     . LEU A  1 93  ? 221.437 130.476 114.946 1.00 23.41 ? 93  LEU A CA     1 
+ATOM   1398   C  C      . LEU A  1 93  ? 220.749 131.408 113.960 1.00 23.41 ? 93  LEU A C      1 
+ATOM   1399   O  O      . LEU A  1 93  ? 220.555 131.038 112.796 1.00 23.41 ? 93  LEU A O      1 
+ATOM   1400   C  CB     . LEU A  1 93  ? 220.401 129.616 115.668 1.00 23.41 ? 93  LEU A CB     1 
+ATOM   1401   C  CG     . LEU A  1 93  ? 219.303 128.936 114.852 1.00 23.41 ? 93  LEU A CG     1 
+ATOM   1402   C  CD1    . LEU A  1 93  ? 219.876 128.021 113.802 1.00 23.41 ? 93  LEU A CD1    1 
+ATOM   1403   C  CD2    . LEU A  1 93  ? 218.393 128.165 115.776 1.00 23.41 ? 93  LEU A CD2    1 
+ATOM   1404   H  H      . LEU A  1 93  ? 221.844 131.296 116.689 1.00 23.41 ? 93  LEU A H      1 
+ATOM   1405   H  HA     . LEU A  1 93  ? 222.018 129.888 114.443 1.00 23.41 ? 93  LEU A HA     1 
+ATOM   1406   H  HB2    . LEU A  1 93  ? 220.875 128.916 116.138 1.00 23.41 ? 93  LEU A HB2    1 
+ATOM   1407   H  HB3    . LEU A  1 93  ? 219.954 130.181 116.314 1.00 23.41 ? 93  LEU A HB3    1 
+ATOM   1408   H  HG     . LEU A  1 93  ? 218.771 129.611 114.408 1.00 23.41 ? 93  LEU A HG     1 
+ATOM   1409   H  HD11   . LEU A  1 93  ? 219.147 127.650 113.285 1.00 23.41 ? 93  LEU A HD11   1 
+ATOM   1410   H  HD12   . LEU A  1 93  ? 220.468 128.531 113.230 1.00 23.41 ? 93  LEU A HD12   1 
+ATOM   1411   H  HD13   . LEU A  1 93  ? 220.365 127.309 114.241 1.00 23.41 ? 93  LEU A HD13   1 
+ATOM   1412   H  HD21   . LEU A  1 93  ? 217.793 127.624 115.243 1.00 23.41 ? 93  LEU A HD21   1 
+ATOM   1413   H  HD22   . LEU A  1 93  ? 218.934 127.598 116.345 1.00 23.41 ? 93  LEU A HD22   1 
+ATOM   1414   H  HD23   . LEU A  1 93  ? 217.891 128.792 116.317 1.00 23.41 ? 93  LEU A HD23   1 
+ATOM   1415   N  N      . SER A  1 94  ? 220.371 132.607 114.404 1.00 22.37 ? 94  SER A N      1 
+ATOM   1416   C  CA     . SER A  1 94  ? 219.671 133.540 113.529 1.00 22.37 ? 94  SER A CA     1 
+ATOM   1417   C  C      . SER A  1 94  ? 220.558 133.998 112.379 1.00 22.37 ? 94  SER A C      1 
+ATOM   1418   O  O      . SER A  1 94  ? 220.099 134.103 111.237 1.00 22.37 ? 94  SER A O      1 
+ATOM   1419   C  CB     . SER A  1 94  ? 219.184 134.733 114.345 1.00 22.37 ? 94  SER A CB     1 
+ATOM   1420   O  OG     . SER A  1 94  ? 218.361 135.589 113.578 1.00 22.37 ? 94  SER A OG     1 
+ATOM   1421   H  H      . SER A  1 94  ? 220.500 132.898 115.200 1.00 22.37 ? 94  SER A H      1 
+ATOM   1422   H  HA     . SER A  1 94  ? 218.898 133.097 113.154 1.00 22.37 ? 94  SER A HA     1 
+ATOM   1423   H  HB2    . SER A  1 94  ? 218.678 134.406 115.102 1.00 22.37 ? 94  SER A HB2    1 
+ATOM   1424   H  HB3    . SER A  1 94  ? 219.953 135.231 114.654 1.00 22.37 ? 94  SER A HB3    1 
+ATOM   1425   H  HG     . SER A  1 94  ? 218.085 136.219 114.060 1.00 22.37 ? 94  SER A HG     1 
+ATOM   1426   N  N      . VAL A  1 95  ? 221.830 134.280 112.659 1.00 23.80 ? 95  VAL A N      1 
+ATOM   1427   C  CA     . VAL A  1 95  ? 222.749 134.696 111.603 1.00 23.80 ? 95  VAL A CA     1 
+ATOM   1428   C  C      . VAL A  1 95  ? 222.841 133.621 110.527 1.00 23.80 ? 95  VAL A C      1 
+ATOM   1429   O  O      . VAL A  1 95  ? 222.765 133.907 109.325 1.00 23.80 ? 95  VAL A O      1 
+ATOM   1430   C  CB     . VAL A  1 95  ? 224.131 135.015 112.197 1.00 23.80 ? 95  VAL A CB     1 
+ATOM   1431   C  CG1    . VAL A  1 95  ? 225.096 135.450 111.110 1.00 23.80 ? 95  VAL A CG1    1 
+ATOM   1432   C  CG2    . VAL A  1 95  ? 224.009 136.075 113.267 1.00 23.80 ? 95  VAL A CG2    1 
+ATOM   1433   H  H      . VAL A  1 95  ? 222.180 134.248 113.441 1.00 23.80 ? 95  VAL A H      1 
+ATOM   1434   H  HA     . VAL A  1 95  ? 222.406 135.501 111.192 1.00 23.80 ? 95  VAL A HA     1 
+ATOM   1435   H  HB     . VAL A  1 95  ? 224.486 134.216 112.609 1.00 23.80 ? 95  VAL A HB     1 
+ATOM   1436   H  HG11   . VAL A  1 95  ? 225.937 135.702 111.521 1.00 23.80 ? 95  VAL A HG11   1 
+ATOM   1437   H  HG12   . VAL A  1 95  ? 225.239 134.714 110.497 1.00 23.80 ? 95  VAL A HG12   1 
+ATOM   1438   H  HG13   . VAL A  1 95  ? 224.719 136.208 110.640 1.00 23.80 ? 95  VAL A HG13   1 
+ATOM   1439   H  HG21   . VAL A  1 95  ? 224.748 136.694 113.188 1.00 23.80 ? 95  VAL A HG21   1 
+ATOM   1440   H  HG22   . VAL A  1 95  ? 223.170 136.543 113.148 1.00 23.80 ? 95  VAL A HG22   1 
+ATOM   1441   H  HG23   . VAL A  1 95  ? 224.025 135.645 114.134 1.00 23.80 ? 95  VAL A HG23   1 
+ATOM   1442   N  N      . ALA A  1 96  ? 223.021 132.369 110.945 1.00 27.86 ? 96  ALA A N      1 
+ATOM   1443   C  CA     . ALA A  1 96  ? 223.138 131.274 109.990 1.00 27.86 ? 96  ALA A CA     1 
+ATOM   1444   C  C      . ALA A  1 96  ? 221.849 131.097 109.199 1.00 27.86 ? 96  ALA A C      1 
+ATOM   1445   O  O      . ALA A  1 96  ? 221.876 130.919 107.977 1.00 27.86 ? 96  ALA A O      1 
+ATOM   1446   C  CB     . ALA A  1 96  ? 223.504 129.989 110.725 1.00 27.86 ? 96  ALA A CB     1 
+ATOM   1447   H  H      . ALA A  1 96  ? 223.085 132.130 111.767 1.00 27.86 ? 96  ALA A H      1 
+ATOM   1448   H  HA     . ALA A  1 96  ? 223.847 131.476 109.363 1.00 27.86 ? 96  ALA A HA     1 
+ATOM   1449   H  HB1    . ALA A  1 96  ? 223.541 129.261 110.088 1.00 27.86 ? 96  ALA A HB1    1 
+ATOM   1450   H  HB2    . ALA A  1 96  ? 224.368 130.108 111.147 1.00 27.86 ? 96  ALA A HB2    1 
+ATOM   1451   H  HB3    . ALA A  1 96  ? 222.830 129.812 111.398 1.00 27.86 ? 96  ALA A HB3    1 
+ATOM   1452   N  N      . LYS A  1 97  ? 220.704 131.138 109.882 1.00 28.77 ? 97  LYS A N      1 
+ATOM   1453   C  CA     . LYS A  1 97  ? 219.430 131.054 109.179 1.00 28.77 ? 97  LYS A CA     1 
+ATOM   1454   C  C      . LYS A  1 97  ? 219.278 132.184 108.172 1.00 28.77 ? 97  LYS A C      1 
+ATOM   1455   O  O      . LYS A  1 97  ? 218.625 132.011 107.137 1.00 28.77 ? 97  LYS A O      1 
+ATOM   1456   C  CB     . LYS A  1 97  ? 218.281 131.083 110.185 1.00 28.77 ? 97  LYS A CB     1 
+ATOM   1457   C  CG     . LYS A  1 97  ? 216.945 130.647 109.619 1.00 28.77 ? 97  LYS A CG     1 
+ATOM   1458   C  CD     . LYS A  1 97  ? 215.802 131.020 110.554 1.00 28.77 ? 97  LYS A CD     1 
+ATOM   1459   C  CE     . LYS A  1 97  ? 214.503 131.284 109.801 1.00 28.77 ? 97  LYS A CE     1 
+ATOM   1460   N  NZ     . LYS A  1 97  ? 213.600 130.101 109.806 1.00 28.77 ? 97  LYS A NZ     1 
+ATOM   1461   H  H      . LYS A  1 97  ? 220.640 131.210 110.734 1.00 28.77 ? 97  LYS A H      1 
+ATOM   1462   H  HA     . LYS A  1 97  ? 219.389 130.216 108.697 1.00 28.77 ? 97  LYS A HA     1 
+ATOM   1463   H  HB2    . LYS A  1 97  ? 218.497 130.490 110.921 1.00 28.77 ? 97  LYS A HB2    1 
+ATOM   1464   H  HB3    . LYS A  1 97  ? 218.183 131.989 110.511 1.00 28.77 ? 97  LYS A HB3    1 
+ATOM   1465   H  HG2    . LYS A  1 97  ? 216.809 131.083 108.766 1.00 28.77 ? 97  LYS A HG2    1 
+ATOM   1466   H  HG3    . LYS A  1 97  ? 216.946 129.684 109.508 1.00 28.77 ? 97  LYS A HG3    1 
+ATOM   1467   H  HD2    . LYS A  1 97  ? 215.649 130.289 111.172 1.00 28.77 ? 97  LYS A HD2    1 
+ATOM   1468   H  HD3    . LYS A  1 97  ? 216.037 131.824 111.041 1.00 28.77 ? 97  LYS A HD3    1 
+ATOM   1469   H  HE2    . LYS A  1 97  ? 214.034 132.018 110.227 1.00 28.77 ? 97  LYS A HE2    1 
+ATOM   1470   H  HE3    . LYS A  1 97  ? 214.699 131.508 108.879 1.00 28.77 ? 97  LYS A HE3    1 
+ATOM   1471   H  HZ1    . LYS A  1 97  ? 214.029 129.389 109.491 1.00 28.77 ? 97  LYS A HZ1    1 
+ATOM   1472   H  HZ2    . LYS A  1 97  ? 213.327 129.932 110.636 1.00 28.77 ? 97  LYS A HZ2    1 
+ATOM   1473   H  HZ3    . LYS A  1 97  ? 212.888 130.260 109.296 1.00 28.77 ? 97  LYS A HZ3    1 
+ATOM   1474   N  N      . THR A  1 98  ? 219.875 133.342 108.454 1.00 29.57 ? 98  THR A N      1 
+ATOM   1475   C  CA     . THR A  1 98  ? 219.752 134.480 107.551 1.00 29.57 ? 98  THR A CA     1 
+ATOM   1476   C  C      . THR A  1 98  ? 220.628 134.301 106.317 1.00 29.57 ? 98  THR A C      1 
+ATOM   1477   O  O      . THR A  1 98  ? 220.140 134.375 105.184 1.00 29.57 ? 98  THR A O      1 
+ATOM   1478   C  CB     . THR A  1 98  ? 220.121 135.769 108.286 1.00 29.57 ? 98  THR A CB     1 
+ATOM   1479   O  OG1    . THR A  1 98  ? 219.443 135.811 109.548 1.00 29.57 ? 98  THR A OG1    1 
+ATOM   1480   C  CG2    . THR A  1 98  ? 219.721 136.982 107.476 1.00 29.57 ? 98  THR A CG2    1 
+ATOM   1481   H  H      . THR A  1 98  ? 220.352 133.488 109.152 1.00 29.57 ? 98  THR A H      1 
+ATOM   1482   H  HA     . THR A  1 98  ? 218.832 134.555 107.260 1.00 29.57 ? 98  THR A HA     1 
+ATOM   1483   H  HB     . THR A  1 98  ? 221.079 135.799 108.427 1.00 29.57 ? 98  THR A HB     1 
+ATOM   1484   H  HG1    . THR A  1 98  ? 218.613 135.816 109.423 1.00 29.57 ? 98  THR A HG1    1 
+ATOM   1485   H  HG21   . THR A  1 98  ? 220.265 137.742 107.732 1.00 29.57 ? 98  THR A HG21   1 
+ATOM   1486   H  HG22   . THR A  1 98  ? 219.845 136.810 106.531 1.00 29.57 ? 98  THR A HG22   1 
+ATOM   1487   H  HG23   . THR A  1 98  ? 218.789 137.190 107.639 1.00 29.57 ? 98  THR A HG23   1 
+ATOM   1488   N  N      . ARG A  1 99  ? 221.926 134.069 106.514 1.00 32.14 ? 99  ARG A N      1 
+ATOM   1489   C  CA     . ARG A  1 99  ? 222.868 133.996 105.406 1.00 32.14 ? 99  ARG A CA     1 
+ATOM   1490   C  C      . ARG A  1 99  ? 223.074 132.576 104.883 1.00 32.14 ? 99  ARG A C      1 
+ATOM   1491   O  O      . ARG A  1 99  ? 224.079 132.313 104.214 1.00 32.14 ? 99  ARG A O      1 
+ATOM   1492   C  CB     . ARG A  1 99  ? 224.203 134.620 105.812 1.00 32.14 ? 99  ARG A CB     1 
+ATOM   1493   C  CG     . ARG A  1 99  ? 224.997 133.856 106.841 1.00 32.14 ? 99  ARG A CG     1 
+ATOM   1494   C  CD     . ARG A  1 99  ? 226.446 134.283 106.795 1.00 32.14 ? 99  ARG A CD     1 
+ATOM   1495   N  NE     . ARG A  1 99  ? 227.213 133.768 107.921 1.00 32.14 ? 99  ARG A NE     1 
+ATOM   1496   C  CZ     . ARG A  1 99  ? 228.441 134.171 108.230 1.00 32.14 ? 99  ARG A CZ     1 
+ATOM   1497   N  NH1    . ARG A  1 99  ? 229.041 135.099 107.496 1.00 32.14 ? 99  ARG A NH1    1 
+ATOM   1498   N  NH2    . ARG A  1 99  ? 229.068 133.650 109.274 1.00 32.14 ? 99  ARG A NH2    1 
+ATOM   1499   H  H      . ARG A  1 99  ? 222.286 133.958 107.285 1.00 32.14 ? 99  ARG A H      1 
+ATOM   1500   H  HA     . ARG A  1 99  ? 222.515 134.522 104.675 1.00 32.14 ? 99  ARG A HA     1 
+ATOM   1501   H  HB2    . ARG A  1 99  ? 224.757 134.700 105.021 1.00 32.14 ? 99  ARG A HB2    1 
+ATOM   1502   H  HB3    . ARG A  1 99  ? 224.027 135.498 106.177 1.00 32.14 ? 99  ARG A HB3    1 
+ATOM   1503   H  HG2    . ARG A  1 99  ? 224.650 134.052 107.724 1.00 32.14 ? 99  ARG A HG2    1 
+ATOM   1504   H  HG3    . ARG A  1 99  ? 224.952 132.906 106.660 1.00 32.14 ? 99  ARG A HG3    1 
+ATOM   1505   H  HD2    . ARG A  1 99  ? 226.849 133.955 105.978 1.00 32.14 ? 99  ARG A HD2    1 
+ATOM   1506   H  HD3    . ARG A  1 99  ? 226.490 135.251 106.821 1.00 32.14 ? 99  ARG A HD3    1 
+ATOM   1507   H  HE     . ARG A  1 99  ? 226.836 133.191 108.435 1.00 32.14 ? 99  ARG A HE     1 
+ATOM   1508   H  HH11   . ARG A  1 99  ? 228.640 135.441 106.817 1.00 32.14 ? 99  ARG A HH11   1 
+ATOM   1509   H  HH12   . ARG A  1 99  ? 229.835 135.358 107.699 1.00 32.14 ? 99  ARG A HH12   1 
+ATOM   1510   H  HH21   . ARG A  1 99  ? 228.680 133.048 109.751 1.00 32.14 ? 99  ARG A HH21   1 
+ATOM   1511   H  HH22   . ARG A  1 99  ? 229.862 133.912 109.472 1.00 32.14 ? 99  ARG A HH22   1 
+ATOM   1512   N  N      . ARG A  1 100 ? 222.147 131.662 105.169 1.00 40.33 ? 100 ARG A N      1 
+ATOM   1513   C  CA     . ARG A  1 100 ? 222.043 130.380 104.471 1.00 40.33 ? 100 ARG A CA     1 
+ATOM   1514   C  C      . ARG A  1 100 ? 223.336 129.565 104.587 1.00 40.33 ? 100 ARG A C      1 
+ATOM   1515   O  O      . ARG A  1 100 ? 224.043 129.312 103.611 1.00 40.33 ? 100 ARG A O      1 
+ATOM   1516   C  CB     . ARG A  1 100 ? 221.668 130.605 103.003 1.00 40.33 ? 100 ARG A CB     1 
+ATOM   1517   C  CG     . ARG A  1 100 ? 220.427 131.452 102.813 1.00 40.33 ? 100 ARG A CG     1 
+ATOM   1518   C  CD     . ARG A  1 100 ? 219.226 130.603 102.461 1.00 40.33 ? 100 ARG A CD     1 
+ATOM   1519   N  NE     . ARG A  1 100 ? 217.996 131.389 102.408 1.00 40.33 ? 100 ARG A NE     1 
+ATOM   1520   C  CZ     . ARG A  1 100 ? 217.725 132.301 101.479 1.00 40.33 ? 100 ARG A CZ     1 
+ATOM   1521   N  NH1    . ARG A  1 100 ? 218.594 132.551 100.508 1.00 40.33 ? 100 ARG A NH1    1 
+ATOM   1522   N  NH2    . ARG A  1 100 ? 216.578 132.963 101.519 1.00 40.33 ? 100 ARG A NH2    1 
+ATOM   1523   H  H      . ARG A  1 100 ? 221.548 131.767 105.776 1.00 40.33 ? 100 ARG A H      1 
+ATOM   1524   H  HA     . ARG A  1 100 ? 221.332 129.862 104.876 1.00 40.33 ? 100 ARG A HA     1 
+ATOM   1525   H  HB2    . ARG A  1 100 ? 222.406 131.053 102.563 1.00 40.33 ? 100 ARG A HB2    1 
+ATOM   1526   H  HB3    . ARG A  1 100 ? 221.507 129.745 102.587 1.00 40.33 ? 100 ARG A HB3    1 
+ATOM   1527   H  HG2    . ARG A  1 100 ? 220.227 131.923 103.635 1.00 40.33 ? 100 ARG A HG2    1 
+ATOM   1528   H  HG3    . ARG A  1 100 ? 220.580 132.083 102.094 1.00 40.33 ? 100 ARG A HG3    1 
+ATOM   1529   H  HD2    . ARG A  1 100 ? 219.367 130.200 101.591 1.00 40.33 ? 100 ARG A HD2    1 
+ATOM   1530   H  HD3    . ARG A  1 100 ? 219.119 129.915 103.136 1.00 40.33 ? 100 ARG A HD3    1 
+ATOM   1531   H  HE     . ARG A  1 100 ? 217.453 131.323 103.072 1.00 40.33 ? 100 ARG A HE     1 
+ATOM   1532   H  HH11   . ARG A  1 100 ? 219.339 132.126 100.474 1.00 40.33 ? 100 ARG A HH11   1 
+ATOM   1533   H  HH12   . ARG A  1 100 ? 218.410 133.141 99.911  1.00 40.33 ? 100 ARG A HH12   1 
+ATOM   1534   H  HH21   . ARG A  1 100 ? 216.012 132.805 102.146 1.00 40.33 ? 100 ARG A HH21   1 
+ATOM   1535   H  HH22   . ARG A  1 100 ? 216.400 133.552 100.919 1.00 40.33 ? 100 ARG A HH22   1 
+ATOM   1536   N  N      . CYS A  1 101 ? 223.627 129.164 105.821 1.00 44.86 ? 101 CYS A N      1 
+ATOM   1537   C  CA     . CYS A  1 101 ? 224.659 128.176 106.109 1.00 44.86 ? 101 CYS A CA     1 
+ATOM   1538   C  C      . CYS A  1 101 ? 223.974 126.946 106.688 1.00 44.86 ? 101 CYS A C      1 
+ATOM   1539   O  O      . CYS A  1 101 ? 223.368 127.020 107.762 1.00 44.86 ? 101 CYS A O      1 
+ATOM   1540   C  CB     . CYS A  1 101 ? 225.708 128.729 107.076 1.00 44.86 ? 101 CYS A CB     1 
+ATOM   1541   S  SG     . CYS A  1 101 ? 226.803 127.479 107.782 1.00 44.86 ? 101 CYS A SG     1 
+ATOM   1542   H  H      . CYS A  1 101 ? 223.231 129.458 106.525 1.00 44.86 ? 101 CYS A H      1 
+ATOM   1543   H  HA     . CYS A  1 101 ? 225.105 127.922 105.287 1.00 44.86 ? 101 CYS A HA     1 
+ATOM   1544   H  HB2    . CYS A  1 101 ? 226.261 129.368 106.601 1.00 44.86 ? 101 CYS A HB2    1 
+ATOM   1545   H  HB3    . CYS A  1 101 ? 225.253 129.170 107.808 1.00 44.86 ? 101 CYS A HB3    1 
+ATOM   1546   H  HG     . CYS A  1 101 ? 227.594 128.023 108.501 1.00 44.86 ? 101 CYS A HG     1 
+ATOM   1547   N  N      . GLU A  1 102 ? 224.072 125.821 105.980 1.00 50.55 ? 102 GLU A N      1 
+ATOM   1548   C  CA     . GLU A  1 102 ? 223.264 124.647 106.283 1.00 50.55 ? 102 GLU A CA     1 
+ATOM   1549   C  C      . GLU A  1 102 ? 223.915 123.694 107.278 1.00 50.55 ? 102 GLU A C      1 
+ATOM   1550   O  O      . GLU A  1 102 ? 223.249 122.762 107.738 1.00 50.55 ? 102 GLU A O      1 
+ATOM   1551   C  CB     . GLU A  1 102 ? 222.945 123.884 104.993 1.00 50.55 ? 102 GLU A CB     1 
+ATOM   1552   C  CG     . GLU A  1 102 ? 222.018 124.628 104.044 1.00 50.55 ? 102 GLU A CG     1 
+ATOM   1553   C  CD     . GLU A  1 102 ? 222.750 125.614 103.154 1.00 50.55 ? 102 GLU A CD     1 
+ATOM   1554   O  OE1    . GLU A  1 102 ? 223.996 125.677 103.226 1.00 50.55 ? 102 GLU A OE1    1 
+ATOM   1555   O  OE2    . GLU A  1 102 ? 222.079 126.328 102.380 1.00 50.55 ? 102 GLU A OE2    1 
+ATOM   1556   H  H      . GLU A  1 102 ? 224.606 125.713 105.316 1.00 50.55 ? 102 GLU A H      1 
+ATOM   1557   H  HA     . GLU A  1 102 ? 222.424 124.938 106.666 1.00 50.55 ? 102 GLU A HA     1 
+ATOM   1558   H  HB2    . GLU A  1 102 ? 223.775 123.707 104.524 1.00 50.55 ? 102 GLU A HB2    1 
+ATOM   1559   H  HB3    . GLU A  1 102 ? 222.517 123.046 105.225 1.00 50.55 ? 102 GLU A HB3    1 
+ATOM   1560   H  HG2    . GLU A  1 102 ? 221.567 123.986 103.474 1.00 50.55 ? 102 GLU A HG2    1 
+ATOM   1561   H  HG3    . GLU A  1 102 ? 221.366 125.123 104.565 1.00 50.55 ? 102 GLU A HG3    1 
+ATOM   1562   N  N      . ASP A  1 103 ? 225.188 123.893 107.614 1.00 48.67 ? 103 ASP A N      1 
+ATOM   1563   C  CA     . ASP A  1 103 ? 225.842 123.079 108.631 1.00 48.67 ? 103 ASP A CA     1 
+ATOM   1564   C  C      . ASP A  1 103 ? 225.679 123.689 110.019 1.00 48.67 ? 103 ASP A C      1 
+ATOM   1565   O  O      . ASP A  1 103 ? 225.210 123.023 110.952 1.00 48.67 ? 103 ASP A O      1 
+ATOM   1566   C  CB     . ASP A  1 103 ? 227.327 122.921 108.299 1.00 48.67 ? 103 ASP A CB     1 
+ATOM   1567   C  CG     . ASP A  1 103 ? 227.561 122.118 107.036 1.00 48.67 ? 103 ASP A CG     1 
+ATOM   1568   O  OD1    . ASP A  1 103 ? 226.716 121.259 106.710 1.00 48.67 ? 103 ASP A OD1    1 
+ATOM   1569   O  OD2    . ASP A  1 103 ? 228.591 122.347 106.369 1.00 48.67 ? 103 ASP A OD2    1 
+ATOM   1570   H  H      . ASP A  1 103 ? 225.697 124.490 107.266 1.00 48.67 ? 103 ASP A H      1 
+ATOM   1571   H  HA     . ASP A  1 103 ? 225.440 122.198 108.640 1.00 48.67 ? 103 ASP A HA     1 
+ATOM   1572   H  HB2    . ASP A  1 103 ? 227.717 123.800 108.176 1.00 48.67 ? 103 ASP A HB2    1 
+ATOM   1573   H  HB3    . ASP A  1 103 ? 227.767 122.462 109.032 1.00 48.67 ? 103 ASP A HB3    1 
+ATOM   1574   N  N      . GLU A  1 104 ? 226.062 124.957 110.161 1.00 43.78 ? 104 GLU A N      1 
+ATOM   1575   C  CA     . GLU A  1 104 ? 225.923 125.687 111.412 1.00 43.78 ? 104 GLU A CA     1 
+ATOM   1576   C  C      . GLU A  1 104 ? 224.471 125.910 111.807 1.00 43.78 ? 104 GLU A C      1 
+ATOM   1577   O  O      . GLU A  1 104 ? 224.223 126.456 112.887 1.00 43.78 ? 104 GLU A O      1 
+ATOM   1578   C  CB     . GLU A  1 104 ? 226.641 127.032 111.301 1.00 43.78 ? 104 GLU A CB     1 
+ATOM   1579   C  CG     . GLU A  1 104 ? 227.247 127.528 112.595 1.00 43.78 ? 104 GLU A CG     1 
+ATOM   1580   C  CD     . GLU A  1 104 ? 228.089 128.770 112.398 1.00 43.78 ? 104 GLU A CD     1 
+ATOM   1581   O  OE1    . GLU A  1 104 ? 227.514 129.877 112.332 1.00 43.78 ? 104 GLU A OE1    1 
+ATOM   1582   O  OE2    . GLU A  1 104 ? 229.327 128.639 112.301 1.00 43.78 ? 104 GLU A OE2    1 
+ATOM   1583   H  H      . GLU A  1 104 ? 226.415 125.422 109.530 1.00 43.78 ? 104 GLU A H      1 
+ATOM   1584   H  HA     . GLU A  1 104 ? 226.349 125.180 112.119 1.00 43.78 ? 104 GLU A HA     1 
+ATOM   1585   H  HB2    . GLU A  1 104 ? 227.358 126.951 110.653 1.00 43.78 ? 104 GLU A HB2    1 
+ATOM   1586   H  HB3    . GLU A  1 104 ? 226.005 127.698 111.003 1.00 43.78 ? 104 GLU A HB3    1 
+ATOM   1587   H  HG2    . GLU A  1 104 ? 226.537 127.739 113.220 1.00 43.78 ? 104 GLU A HG2    1 
+ATOM   1588   H  HG3    . GLU A  1 104 ? 227.818 126.834 112.960 1.00 43.78 ? 104 GLU A HG3    1 
+ATOM   1589   N  N      . GLU A  1 105 ? 223.513 125.512 110.971 1.00 37.28 ? 105 GLU A N      1 
+ATOM   1590   C  CA     . GLU A  1 105 ? 222.102 125.630 111.308 1.00 37.28 ? 105 GLU A CA     1 
+ATOM   1591   C  C      . GLU A  1 105 ? 221.567 124.366 111.963 1.00 37.28 ? 105 GLU A C      1 
+ATOM   1592   O  O      . GLU A  1 105 ? 220.734 124.445 112.871 1.00 37.28 ? 105 GLU A O      1 
+ATOM   1593   C  CB     . GLU A  1 105 ? 221.286 125.944 110.053 1.00 37.28 ? 105 GLU A CB     1 
+ATOM   1594   C  CG     . GLU A  1 105 ? 219.859 126.361 110.336 1.00 37.28 ? 105 GLU A CG     1 
+ATOM   1595   C  CD     . GLU A  1 105 ? 219.188 127.004 109.142 1.00 37.28 ? 105 GLU A CD     1 
+ATOM   1596   O  OE1    . GLU A  1 105 ? 219.905 127.522 108.261 1.00 37.28 ? 105 GLU A OE1    1 
+ATOM   1597   O  OE2    . GLU A  1 105 ? 217.941 126.993 109.085 1.00 37.28 ? 105 GLU A OE2    1 
+ATOM   1598   H  H      . GLU A  1 105 ? 223.655 125.172 110.196 1.00 37.28 ? 105 GLU A H      1 
+ATOM   1599   H  HA     . GLU A  1 105 ? 221.985 126.361 111.932 1.00 37.28 ? 105 GLU A HA     1 
+ATOM   1600   H  HB2    . GLU A  1 105 ? 221.719 126.665 109.575 1.00 37.28 ? 105 GLU A HB2    1 
+ATOM   1601   H  HB3    . GLU A  1 105 ? 221.257 125.150 109.498 1.00 37.28 ? 105 GLU A HB3    1 
+ATOM   1602   H  HG2    . GLU A  1 105 ? 219.346 125.576 110.580 1.00 37.28 ? 105 GLU A HG2    1 
+ATOM   1603   H  HG3    . GLU A  1 105 ? 219.855 127.001 111.064 1.00 37.28 ? 105 GLU A HG3    1 
+ATOM   1604   N  N      . GLU A  1 106 ? 222.030 123.200 111.518 1.00 40.02 ? 106 GLU A N      1 
+ATOM   1605   C  CA     . GLU A  1 106 ? 221.661 121.939 112.140 1.00 40.02 ? 106 GLU A CA     1 
+ATOM   1606   C  C      . GLU A  1 106 ? 222.614 121.530 113.253 1.00 40.02 ? 106 GLU A C      1 
+ATOM   1607   O  O      . GLU A  1 106 ? 222.314 120.582 113.985 1.00 40.02 ? 106 GLU A O      1 
+ATOM   1608   C  CB     . GLU A  1 106 ? 221.601 120.829 111.087 1.00 40.02 ? 106 GLU A CB     1 
+ATOM   1609   C  CG     . GLU A  1 106 ? 220.806 119.602 111.522 1.00 40.02 ? 106 GLU A CG     1 
+ATOM   1610   C  CD     . GLU A  1 106 ? 219.328 119.891 111.703 1.00 40.02 ? 106 GLU A CD     1 
+ATOM   1611   O  OE1    . GLU A  1 106 ? 218.738 120.560 110.829 1.00 40.02 ? 106 GLU A OE1    1 
+ATOM   1612   O  OE2    . GLU A  1 106 ? 218.755 119.450 112.722 1.00 40.02 ? 106 GLU A OE2    1 
+ATOM   1613   H  H      . GLU A  1 106 ? 222.561 123.115 110.849 1.00 40.02 ? 106 GLU A H      1 
+ATOM   1614   H  HA     . GLU A  1 106 ? 220.779 122.031 112.527 1.00 40.02 ? 106 GLU A HA     1 
+ATOM   1615   H  HB2    . GLU A  1 106 ? 221.186 121.182 110.285 1.00 40.02 ? 106 GLU A HB2    1 
+ATOM   1616   H  HB3    . GLU A  1 106 ? 222.506 120.544 110.888 1.00 40.02 ? 106 GLU A HB3    1 
+ATOM   1617   H  HG2    . GLU A  1 106 ? 220.893 118.913 110.845 1.00 40.02 ? 106 GLU A HG2    1 
+ATOM   1618   H  HG3    . GLU A  1 106 ? 221.152 119.279 112.368 1.00 40.02 ? 106 GLU A HG3    1 
+ATOM   1619   N  N      . GLU A  1 107 ? 223.749 122.215 113.401 1.00 37.71 ? 107 GLU A N      1 
+ATOM   1620   C  CA     . GLU A  1 107 ? 224.625 121.938 114.533 1.00 37.71 ? 107 GLU A CA     1 
+ATOM   1621   C  C      . GLU A  1 107 ? 224.117 122.571 115.822 1.00 37.71 ? 107 GLU A C      1 
+ATOM   1622   O  O      . GLU A  1 107 ? 224.450 122.094 116.913 1.00 37.71 ? 107 GLU A O      1 
+ATOM   1623   C  CB     . GLU A  1 107 ? 226.041 122.429 114.233 1.00 37.71 ? 107 GLU A CB     1 
+ATOM   1624   C  CG     . GLU A  1 107 ? 227.088 121.974 115.242 1.00 37.71 ? 107 GLU A CG     1 
+ATOM   1625   C  CD     . GLU A  1 107 ? 227.475 120.519 115.075 1.00 37.71 ? 107 GLU A CD     1 
+ATOM   1626   O  OE1    . GLU A  1 107 ? 226.791 119.801 114.317 1.00 37.71 ? 107 GLU A OE1    1 
+ATOM   1627   O  OE2    . GLU A  1 107 ? 228.466 120.092 115.704 1.00 37.71 ? 107 GLU A OE2    1 
+ATOM   1628   H  H      . GLU A  1 107 ? 224.029 122.829 112.872 1.00 37.71 ? 107 GLU A H      1 
+ATOM   1629   H  HA     . GLU A  1 107 ? 224.665 120.981 114.671 1.00 37.71 ? 107 GLU A HA     1 
+ATOM   1630   H  HB2    . GLU A  1 107 ? 226.306 122.099 113.361 1.00 37.71 ? 107 GLU A HB2    1 
+ATOM   1631   H  HB3    . GLU A  1 107 ? 226.035 123.398 114.230 1.00 37.71 ? 107 GLU A HB3    1 
+ATOM   1632   H  HG2    . GLU A  1 107 ? 227.888 122.508 115.129 1.00 37.71 ? 107 GLU A HG2    1 
+ATOM   1633   H  HG3    . GLU A  1 107 ? 226.740 122.088 116.138 1.00 37.71 ? 107 GLU A HG3    1 
+ATOM   1634   N  N      . PHE A  1 108 ? 223.313 123.630 115.726 1.00 29.20 ? 108 PHE A N      1 
+ATOM   1635   C  CA     . PHE A  1 108 ? 222.835 124.337 116.909 1.00 29.20 ? 108 PHE A CA     1 
+ATOM   1636   C  C      . PHE A  1 108 ? 221.462 123.874 117.370 1.00 29.20 ? 108 PHE A C      1 
+ATOM   1637   O  O      . PHE A  1 108 ? 221.126 124.036 118.550 1.00 29.20 ? 108 PHE A O      1 
+ATOM   1638   C  CB     . PHE A  1 108 ? 222.792 125.840 116.638 1.00 29.20 ? 108 PHE A CB     1 
+ATOM   1639   C  CG     . PHE A  1 108 ? 224.084 126.541 116.925 1.00 29.20 ? 108 PHE A CG     1 
+ATOM   1640   C  CD1    . PHE A  1 108 ? 224.436 126.869 118.221 1.00 29.20 ? 108 PHE A CD1    1 
+ATOM   1641   C  CD2    . PHE A  1 108 ? 224.952 126.864 115.900 1.00 29.20 ? 108 PHE A CD2    1 
+ATOM   1642   C  CE1    . PHE A  1 108 ? 225.626 127.511 118.487 1.00 29.20 ? 108 PHE A CE1    1 
+ATOM   1643   C  CE2    . PHE A  1 108 ? 226.142 127.504 116.160 1.00 29.20 ? 108 PHE A CE2    1 
+ATOM   1644   C  CZ     . PHE A  1 108 ? 226.480 127.827 117.455 1.00 29.20 ? 108 PHE A CZ     1 
+ATOM   1645   H  H      . PHE A  1 108 ? 223.033 123.960 114.985 1.00 29.20 ? 108 PHE A H      1 
+ATOM   1646   H  HA     . PHE A  1 108 ? 223.457 124.185 117.635 1.00 29.20 ? 108 PHE A HA     1 
+ATOM   1647   H  HB2    . PHE A  1 108 ? 222.578 125.982 115.705 1.00 29.20 ? 108 PHE A HB2    1 
+ATOM   1648   H  HB3    . PHE A  1 108 ? 222.108 126.232 117.199 1.00 29.20 ? 108 PHE A HB3    1 
+ATOM   1649   H  HD1    . PHE A  1 108 ? 223.862 126.657 118.920 1.00 29.20 ? 108 PHE A HD1    1 
+ATOM   1650   H  HD2    . PHE A  1 108 ? 224.728 126.648 115.026 1.00 29.20 ? 108 PHE A HD2    1 
+ATOM   1651   H  HE1    . PHE A  1 108 ? 225.853 127.729 119.361 1.00 29.20 ? 108 PHE A HE1    1 
+ATOM   1652   H  HE2    . PHE A  1 108 ? 226.716 127.718 115.463 1.00 29.20 ? 108 PHE A HE2    1 
+ATOM   1653   H  HZ     . PHE A  1 108 ? 227.282 128.260 117.632 1.00 29.20 ? 108 PHE A HZ     1 
+ATOM   1654   N  N      . ARG A  1 109 ? 220.651 123.323 116.466 1.00 34.08 ? 109 ARG A N      1 
+ATOM   1655   C  CA     . ARG A  1 109 ? 219.367 122.769 116.877 1.00 34.08 ? 109 ARG A CA     1 
+ATOM   1656   C  C      . ARG A  1 109 ? 219.552 121.684 117.927 1.00 34.08 ? 109 ARG A C      1 
+ATOM   1657   O  O      . ARG A  1 109 ? 218.795 121.620 118.901 1.00 34.08 ? 109 ARG A O      1 
+ATOM   1658   C  CB     . ARG A  1 109 ? 218.621 122.220 115.665 1.00 34.08 ? 109 ARG A CB     1 
+ATOM   1659   C  CG     . ARG A  1 109 ? 218.366 123.251 114.578 1.00 34.08 ? 109 ARG A CG     1 
+ATOM   1660   C  CD     . ARG A  1 109 ? 216.978 123.112 113.973 1.00 34.08 ? 109 ARG A CD     1 
+ATOM   1661   N  NE     . ARG A  1 109 ? 216.570 124.311 113.245 1.00 34.08 ? 109 ARG A NE     1 
+ATOM   1662   C  CZ     . ARG A  1 109 ? 216.721 124.494 111.936 1.00 34.08 ? 109 ARG A CZ     1 
+ATOM   1663   N  NH1    . ARG A  1 109 ? 217.279 123.557 111.178 1.00 34.08 ? 109 ARG A NH1    1 
+ATOM   1664   N  NH2    . ARG A  1 109 ? 216.312 125.627 111.381 1.00 34.08 ? 109 ARG A NH2    1 
+ATOM   1665   H  H      . ARG A  1 109 ? 220.815 123.265 115.626 1.00 34.08 ? 109 ARG A H      1 
+ATOM   1666   H  HA     . ARG A  1 109 ? 218.830 123.474 117.265 1.00 34.08 ? 109 ARG A HA     1 
+ATOM   1667   H  HB2    . ARG A  1 109 ? 219.150 121.505 115.280 1.00 34.08 ? 109 ARG A HB2    1 
+ATOM   1668   H  HB3    . ARG A  1 109 ? 217.766 121.874 115.961 1.00 34.08 ? 109 ARG A HB3    1 
+ATOM   1669   H  HG2    . ARG A  1 109 ? 218.442 124.137 114.960 1.00 34.08 ? 109 ARG A HG2    1 
+ATOM   1670   H  HG3    . ARG A  1 109 ? 219.017 123.137 113.871 1.00 34.08 ? 109 ARG A HG3    1 
+ATOM   1671   H  HD2    . ARG A  1 109 ? 216.960 122.356 113.369 1.00 34.08 ? 109 ARG A HD2    1 
+ATOM   1672   H  HD3    . ARG A  1 109 ? 216.340 122.976 114.687 1.00 34.08 ? 109 ARG A HD3    1 
+ATOM   1673   H  HE     . ARG A  1 109 ? 216.081 124.878 113.667 1.00 34.08 ? 109 ARG A HE     1 
+ATOM   1674   H  HH11   . ARG A  1 109 ? 217.549 122.820 111.525 1.00 34.08 ? 109 ARG A HH11   1 
+ATOM   1675   H  HH12   . ARG A  1 109 ? 217.371 123.689 110.333 1.00 34.08 ? 109 ARG A HH12   1 
+ATOM   1676   H  HH21   . ARG A  1 109 ? 215.950 126.237 111.867 1.00 34.08 ? 109 ARG A HH21   1 
+ATOM   1677   H  HH22   . ARG A  1 109 ? 216.408 125.751 110.535 1.00 34.08 ? 109 ARG A HH22   1 
+ATOM   1678   N  N      . LYS A  1 110 ? 220.557 120.826 117.752 1.00 31.20 ? 110 LYS A N      1 
+ATOM   1679   C  CA     . LYS A  1 110 ? 220.819 119.774 118.730 1.00 31.20 ? 110 LYS A CA     1 
+ATOM   1680   C  C      . LYS A  1 110 ? 221.218 120.362 120.077 1.00 31.20 ? 110 LYS A C      1 
+ATOM   1681   O  O      . LYS A  1 110 ? 220.724 119.934 121.128 1.00 31.20 ? 110 LYS A O      1 
+ATOM   1682   C  CB     . LYS A  1 110 ? 221.916 118.848 118.213 1.00 31.20 ? 110 LYS A CB     1 
+ATOM   1683   C  CG     . LYS A  1 110 ? 221.667 118.303 116.823 1.00 31.20 ? 110 LYS A CG     1 
+ATOM   1684   C  CD     . LYS A  1 110 ? 222.614 117.163 116.498 1.00 31.20 ? 110 LYS A CD     1 
+ATOM   1685   C  CE     . LYS A  1 110 ? 222.235 116.478 115.198 1.00 31.20 ? 110 LYS A CE     1 
+ATOM   1686   N  NZ     . LYS A  1 110 ? 223.108 116.902 114.064 1.00 31.20 ? 110 LYS A NZ     1 
+ATOM   1687   H  H      . LYS A  1 110 ? 221.091 120.828 117.081 1.00 31.20 ? 110 LYS A H      1 
+ATOM   1688   H  HA     . LYS A  1 110 ? 220.016 119.250 118.858 1.00 31.20 ? 110 LYS A HA     1 
+ATOM   1689   H  HB2    . LYS A  1 110 ? 222.747 119.346 118.192 1.00 31.20 ? 110 LYS A HB2    1 
+ATOM   1690   H  HB3    . LYS A  1 110 ? 221.998 118.096 118.819 1.00 31.20 ? 110 LYS A HB3    1 
+ATOM   1691   H  HG2    . LYS A  1 110 ? 220.759 117.968 116.770 1.00 31.20 ? 110 LYS A HG2    1 
+ATOM   1692   H  HG3    . LYS A  1 110 ? 221.805 119.009 116.174 1.00 31.20 ? 110 LYS A HG3    1 
+ATOM   1693   H  HD2    . LYS A  1 110 ? 223.514 117.511 116.406 1.00 31.20 ? 110 LYS A HD2    1 
+ATOM   1694   H  HD3    . LYS A  1 110 ? 222.580 116.506 117.209 1.00 31.20 ? 110 LYS A HD3    1 
+ATOM   1695   H  HE2    . LYS A  1 110 ? 222.329 115.520 115.310 1.00 31.20 ? 110 LYS A HE2    1 
+ATOM   1696   H  HE3    . LYS A  1 110 ? 221.318 116.700 114.976 1.00 31.20 ? 110 LYS A HE3    1 
+ATOM   1697   H  HZ1    . LYS A  1 110 ? 222.837 116.517 113.309 1.00 31.20 ? 110 LYS A HZ1    1 
+ATOM   1698   H  HZ2    . LYS A  1 110 ? 223.073 117.785 113.965 1.00 31.20 ? 110 LYS A HZ2    1 
+ATOM   1699   H  HZ3    . LYS A  1 110 ? 223.950 116.663 114.223 1.00 31.20 ? 110 LYS A HZ3    1 
+ATOM   1700   N  N      . ILE A  1 111 ? 222.133 121.332 120.064 1.00 24.49 ? 111 ILE A N      1 
+ATOM   1701   C  CA     . ILE A  1 111 ? 222.571 121.973 121.301 1.00 24.49 ? 111 ILE A CA     1 
+ATOM   1702   C  C      . ILE A  1 111 ? 221.380 122.561 122.043 1.00 24.49 ? 111 ILE A C      1 
+ATOM   1703   O  O      . ILE A  1 111 ? 221.218 122.374 123.255 1.00 24.49 ? 111 ILE A O      1 
+ATOM   1704   C  CB     . ILE A  1 111 ? 223.626 123.049 120.994 1.00 24.49 ? 111 ILE A CB     1 
+ATOM   1705   C  CG1    . ILE A  1 111 ? 224.938 122.397 120.564 1.00 24.49 ? 111 ILE A CG1    1 
+ATOM   1706   C  CG2    . ILE A  1 111 ? 223.842 123.937 122.200 1.00 24.49 ? 111 ILE A CG2    1 
+ATOM   1707   C  CD1    . ILE A  1 111 ? 225.828 123.306 119.765 1.00 24.49 ? 111 ILE A CD1    1 
+ATOM   1708   H  H      . ILE A  1 111 ? 222.516 121.632 119.357 1.00 24.49 ? 111 ILE A H      1 
+ATOM   1709   H  HA     . ILE A  1 111 ? 222.979 121.306 121.872 1.00 24.49 ? 111 ILE A HA     1 
+ATOM   1710   H  HB     . ILE A  1 111 ? 223.303 123.596 120.264 1.00 24.49 ? 111 ILE A HB     1 
+ATOM   1711   H  HG12   . ILE A  1 111 ? 225.426 122.121 121.353 1.00 24.49 ? 111 ILE A HG12   1 
+ATOM   1712   H  HG13   . ILE A  1 111 ? 224.734 121.628 120.013 1.00 24.49 ? 111 ILE A HG13   1 
+ATOM   1713   H  HG21   . ILE A  1 111 ? 224.685 124.404 122.099 1.00 24.49 ? 111 ILE A HG21   1 
+ATOM   1714   H  HG22   . ILE A  1 111 ? 223.116 124.577 122.255 1.00 24.49 ? 111 ILE A HG22   1 
+ATOM   1715   H  HG23   . ILE A  1 111 ? 223.862 123.385 122.995 1.00 24.49 ? 111 ILE A HG23   1 
+ATOM   1716   H  HD11   . ILE A  1 111 ? 225.602 123.217 118.828 1.00 24.49 ? 111 ILE A HD11   1 
+ATOM   1717   H  HD12   . ILE A  1 111 ? 225.688 124.219 120.056 1.00 24.49 ? 111 ILE A HD12   1 
+ATOM   1718   H  HD13   . ILE A  1 111 ? 226.752 123.050 119.904 1.00 24.49 ? 111 ILE A HD13   1 
+ATOM   1719   N  N      . LEU A  1 112 ? 220.525 123.285 121.322 1.00 19.27 ? 112 LEU A N      1 
+ATOM   1720   C  CA     . LEU A  1 112 ? 219.413 123.961 121.977 1.00 19.27 ? 112 LEU A CA     1 
+ATOM   1721   C  C      . LEU A  1 112 ? 218.359 122.968 122.453 1.00 19.27 ? 112 LEU A C      1 
+ATOM   1722   O  O      . LEU A  1 112 ? 217.765 123.150 123.521 1.00 19.27 ? 112 LEU A O      1 
+ATOM   1723   C  CB     . LEU A  1 112 ? 218.807 124.993 121.031 1.00 19.27 ? 112 LEU A CB     1 
+ATOM   1724   C  CG     . LEU A  1 112 ? 219.563 126.321 121.006 1.00 19.27 ? 112 LEU A CG     1 
+ATOM   1725   C  CD1    . LEU A  1 112 ? 219.334 127.051 119.713 1.00 19.27 ? 112 LEU A CD1    1 
+ATOM   1726   C  CD2    . LEU A  1 112 ? 219.158 127.184 122.171 1.00 19.27 ? 112 LEU A CD2    1 
+ATOM   1727   H  H      . LEU A  1 112 ? 220.569 123.401 120.473 1.00 19.27 ? 112 LEU A H      1 
+ATOM   1728   H  HA     . LEU A  1 112 ? 219.745 124.432 122.754 1.00 19.27 ? 112 LEU A HA     1 
+ATOM   1729   H  HB2    . LEU A  1 112 ? 218.813 124.632 120.133 1.00 19.27 ? 112 LEU A HB2    1 
+ATOM   1730   H  HB3    . LEU A  1 112 ? 217.900 125.175 121.311 1.00 19.27 ? 112 LEU A HB3    1 
+ATOM   1731   H  HG     . LEU A  1 112 ? 220.510 126.144 121.082 1.00 19.27 ? 112 LEU A HG     1 
+ATOM   1732   H  HD11   . LEU A  1 112 ? 219.783 127.907 119.756 1.00 19.27 ? 112 LEU A HD11   1 
+ATOM   1733   H  HD12   . LEU A  1 112 ? 219.696 126.521 118.989 1.00 19.27 ? 112 LEU A HD12   1 
+ATOM   1734   H  HD13   . LEU A  1 112 ? 218.383 127.183 119.591 1.00 19.27 ? 112 LEU A HD13   1 
+ATOM   1735   H  HD21   . LEU A  1 112 ? 219.931 127.682 122.472 1.00 19.27 ? 112 LEU A HD21   1 
+ATOM   1736   H  HD22   . LEU A  1 112 ? 218.464 127.793 121.882 1.00 19.27 ? 112 LEU A HD22   1 
+ATOM   1737   H  HD23   . LEU A  1 112 ? 218.833 126.615 122.883 1.00 19.27 ? 112 LEU A HD23   1 
+ATOM   1738   N  N      . SER A  1 113 ? 218.114 121.909 121.679 1.00 21.07 ? 113 SER A N      1 
+ATOM   1739   C  CA     . SER A  1 113 ? 217.177 120.877 122.105 1.00 21.07 ? 113 SER A CA     1 
+ATOM   1740   C  C      . SER A  1 113 ? 217.667 120.168 123.359 1.00 21.07 ? 113 SER A C      1 
+ATOM   1741   O  O      . SER A  1 113 ? 216.865 119.791 124.221 1.00 21.07 ? 113 SER A O      1 
+ATOM   1742   C  CB     . SER A  1 113 ? 216.965 119.877 120.973 1.00 21.07 ? 113 SER A CB     1 
+ATOM   1743   O  OG     . SER A  1 113 ? 216.408 118.670 121.455 1.00 21.07 ? 113 SER A OG     1 
+ATOM   1744   H  H      . SER A  1 113 ? 218.464 121.771 120.908 1.00 21.07 ? 113 SER A H      1 
+ATOM   1745   H  HA     . SER A  1 113 ? 216.326 121.288 122.308 1.00 21.07 ? 113 SER A HA     1 
+ATOM   1746   H  HB2    . SER A  1 113 ? 216.368 120.265 120.318 1.00 21.07 ? 113 SER A HB2    1 
+ATOM   1747   H  HB3    . SER A  1 113 ? 217.820 119.688 120.563 1.00 21.07 ? 113 SER A HB3    1 
+ATOM   1748   H  HG     . SER A  1 113 ? 216.368 118.109 120.832 1.00 21.07 ? 113 SER A HG     1 
+ATOM   1749   N  N      . SER A  1 114 ? 218.981 119.970 123.478 1.00 20.06 ? 114 SER A N      1 
+ATOM   1750   C  CA     . SER A  1 114 ? 219.535 119.315 124.654 1.00 20.06 ? 114 SER A CA     1 
+ATOM   1751   C  C      . SER A  1 114 ? 219.643 120.248 125.851 1.00 20.06 ? 114 SER A C      1 
+ATOM   1752   O  O      . SER A  1 114 ? 219.691 119.769 126.989 1.00 20.06 ? 114 SER A O      1 
+ATOM   1753   C  CB     . SER A  1 114 ? 220.912 118.742 124.331 1.00 20.06 ? 114 SER A CB     1 
+ATOM   1754   O  OG     . SER A  1 114 ? 220.842 117.812 123.265 1.00 20.06 ? 114 SER A OG     1 
+ATOM   1755   H  H      . SER A  1 114 ? 219.564 120.203 122.896 1.00 20.06 ? 114 SER A H      1 
+ATOM   1756   H  HA     . SER A  1 114 ? 218.958 118.581 124.906 1.00 20.06 ? 114 SER A HA     1 
+ATOM   1757   H  HB2    . SER A  1 114 ? 221.495 119.471 124.077 1.00 20.06 ? 114 SER A HB2    1 
+ATOM   1758   H  HB3    . SER A  1 114 ? 221.257 118.299 125.119 1.00 20.06 ? 114 SER A HB3    1 
+ATOM   1759   H  HG     . SER A  1 114 ? 220.554 118.191 122.575 1.00 20.06 ? 114 SER A HG     1 
+ATOM   1760   N  N      . LEU A  1 115 ? 219.693 121.560 125.622 1.00 15.96 ? 115 LEU A N      1 
+ATOM   1761   C  CA     . LEU A  1 115 ? 219.713 122.503 126.736 1.00 15.96 ? 115 LEU A CA     1 
+ATOM   1762   C  C      . LEU A  1 115 ? 218.313 122.791 127.265 1.00 15.96 ? 115 LEU A C      1 
+ATOM   1763   O  O      . LEU A  1 115 ? 218.126 122.937 128.478 1.00 15.96 ? 115 LEU A O      1 
+ATOM   1764   C  CB     . LEU A  1 115 ? 220.393 123.802 126.313 1.00 15.96 ? 115 LEU A CB     1 
+ATOM   1765   C  CG     . LEU A  1 115 ? 221.916 123.818 126.424 1.00 15.96 ? 115 LEU A CG     1 
+ATOM   1766   C  CD1    . LEU A  1 115 ? 222.494 124.932 125.584 1.00 15.96 ? 115 LEU A CD1    1 
+ATOM   1767   C  CD2    . LEU A  1 115 ? 222.351 123.962 127.868 1.00 15.96 ? 115 LEU A CD2    1 
+ATOM   1768   H  H      . LEU A  1 115 ? 219.719 121.922 124.845 1.00 15.96 ? 115 LEU A H      1 
+ATOM   1769   H  HA     . LEU A  1 115 ? 220.227 122.121 127.461 1.00 15.96 ? 115 LEU A HA     1 
+ATOM   1770   H  HB2    . LEU A  1 115 ? 220.170 123.971 125.386 1.00 15.96 ? 115 LEU A HB2    1 
+ATOM   1771   H  HB3    . LEU A  1 115 ? 220.050 124.518 126.866 1.00 15.96 ? 115 LEU A HB3    1 
+ATOM   1772   H  HG     . LEU A  1 115 ? 222.264 122.980 126.088 1.00 15.96 ? 115 LEU A HG     1 
+ATOM   1773   H  HD11   . LEU A  1 115 ? 223.256 125.306 126.050 1.00 15.96 ? 115 LEU A HD11   1 
+ATOM   1774   H  HD12   . LEU A  1 115 ? 222.771 124.572 124.729 1.00 15.96 ? 115 LEU A HD12   1 
+ATOM   1775   H  HD13   . LEU A  1 115 ? 221.818 125.614 125.455 1.00 15.96 ? 115 LEU A HD13   1 
+ATOM   1776   H  HD21   . LEU A  1 115 ? 223.318 123.965 127.905 1.00 15.96 ? 115 LEU A HD21   1 
+ATOM   1777   H  HD22   . LEU A  1 115 ? 222.005 124.796 128.218 1.00 15.96 ? 115 LEU A HD22   1 
+ATOM   1778   H  HD23   . LEU A  1 115 ? 222.003 123.218 128.380 1.00 15.96 ? 115 LEU A HD23   1 
+ATOM   1779   N  N      . TYR A  1 116 ? 217.318 122.882 126.382 1.00 10.91 ? 116 TYR A N      1 
+ATOM   1780   C  CA     . TYR A  1 116 ? 215.937 123.118 126.785 1.00 10.91 ? 116 TYR A CA     1 
+ATOM   1781   C  C      . TYR A  1 116 ? 215.270 121.878 127.361 1.00 10.91 ? 116 TYR A C      1 
+ATOM   1782   O  O      . TYR A  1 116 ? 214.057 121.894 127.595 1.00 10.91 ? 116 TYR A O      1 
+ATOM   1783   C  CB     . TYR A  1 116 ? 215.122 123.629 125.594 1.00 10.91 ? 116 TYR A CB     1 
+ATOM   1784   C  CG     . TYR A  1 116 ? 214.985 125.131 125.529 1.00 10.91 ? 116 TYR A CG     1 
+ATOM   1785   C  CD1    . TYR A  1 116 ? 214.221 125.818 126.459 1.00 10.91 ? 116 TYR A CD1    1 
+ATOM   1786   C  CD2    . TYR A  1 116 ? 215.606 125.860 124.529 1.00 10.91 ? 116 TYR A CD2    1 
+ATOM   1787   C  CE1    . TYR A  1 116 ? 214.090 127.185 126.401 1.00 10.91 ? 116 TYR A CE1    1 
+ATOM   1788   C  CE2    . TYR A  1 116 ? 215.478 127.230 124.464 1.00 10.91 ? 116 TYR A CE2    1 
+ATOM   1789   C  CZ     . TYR A  1 116 ? 214.718 127.885 125.403 1.00 10.91 ? 116 TYR A CZ     1 
+ATOM   1790   O  OH     . TYR A  1 116 ? 214.584 129.250 125.347 1.00 10.91 ? 116 TYR A OH     1 
+ATOM   1791   H  H      . TYR A  1 116 ? 217.421 122.809 125.533 1.00 10.91 ? 116 TYR A H      1 
+ATOM   1792   H  HA     . TYR A  1 116 ? 215.922 123.800 127.470 1.00 10.91 ? 116 TYR A HA     1 
+ATOM   1793   H  HB2    . TYR A  1 116 ? 215.552 123.340 124.777 1.00 10.91 ? 116 TYR A HB2    1 
+ATOM   1794   H  HB3    . TYR A  1 116 ? 214.230 123.256 125.642 1.00 10.91 ? 116 TYR A HB3    1 
+ATOM   1795   H  HD1    . TYR A  1 116 ? 213.795 125.348 127.135 1.00 10.91 ? 116 TYR A HD1    1 
+ATOM   1796   H  HD2    . TYR A  1 116 ? 216.120 125.418 123.895 1.00 10.91 ? 116 TYR A HD2    1 
+ATOM   1797   H  HE1    . TYR A  1 116 ? 213.579 127.634 127.030 1.00 10.91 ? 116 TYR A HE1    1 
+ATOM   1798   H  HE2    . TYR A  1 116 ? 215.902 127.708 123.791 1.00 10.91 ? 116 TYR A HE2    1 
+ATOM   1799   H  HH     . TYR A  1 116 ? 214.938 129.539 124.644 1.00 10.91 ? 116 TYR A HH     1 
+ATOM   1800   N  N      . LYS A  1 117 ? 216.031 120.816 127.607 1.00 13.84 ? 117 LYS A N      1 
+ATOM   1801   C  CA     . LYS A  1 117 ? 215.495 119.551 128.076 1.00 13.84 ? 117 LYS A CA     1 
+ATOM   1802   C  C      . LYS A  1 117 ? 215.933 119.205 129.489 1.00 13.84 ? 117 LYS A C      1 
+ATOM   1803   O  O      . LYS A  1 117 ? 215.343 118.306 130.097 1.00 13.84 ? 117 LYS A O      1 
+ATOM   1804   C  CB     . LYS A  1 117 ? 215.918 118.423 127.126 1.00 13.84 ? 117 LYS A CB     1 
+ATOM   1805   C  CG     . LYS A  1 117 ? 215.450 117.044 127.518 1.00 13.84 ? 117 LYS A CG     1 
+ATOM   1806   C  CD     . LYS A  1 117 ? 215.702 116.058 126.390 1.00 13.84 ? 117 LYS A CD     1 
+ATOM   1807   C  CE     . LYS A  1 117 ? 215.057 114.718 126.655 1.00 13.84 ? 117 LYS A CE     1 
+ATOM   1808   N  NZ     . LYS A  1 117 ? 215.422 114.180 127.984 1.00 13.84 ? 117 LYS A NZ     1 
+ATOM   1809   H  H      . LYS A  1 117 ? 216.882 120.806 127.512 1.00 13.84 ? 117 LYS A H      1 
+ATOM   1810   H  HA     . LYS A  1 117 ? 214.530 119.596 128.069 1.00 13.84 ? 117 LYS A HA     1 
+ATOM   1811   H  HB2    . LYS A  1 117 ? 215.565 118.614 126.245 1.00 13.84 ? 117 LYS A HB2    1 
+ATOM   1812   H  HB3    . LYS A  1 117 ? 216.885 118.400 127.091 1.00 13.84 ? 117 LYS A HB3    1 
+ATOM   1813   H  HG2    . LYS A  1 117 ? 215.942 116.750 128.298 1.00 13.84 ? 117 LYS A HG2    1 
+ATOM   1814   H  HG3    . LYS A  1 117 ? 214.502 117.067 127.709 1.00 13.84 ? 117 LYS A HG3    1 
+ATOM   1815   H  HD2    . LYS A  1 117 ? 215.340 116.412 125.564 1.00 13.84 ? 117 LYS A HD2    1 
+ATOM   1816   H  HD3    . LYS A  1 117 ? 216.655 115.915 126.301 1.00 13.84 ? 117 LYS A HD3    1 
+ATOM   1817   H  HE2    . LYS A  1 117 ? 214.097 114.822 126.630 1.00 13.84 ? 117 LYS A HE2    1 
+ATOM   1818   H  HE3    . LYS A  1 117 ? 215.343 114.086 125.978 1.00 13.84 ? 117 LYS A HE3    1 
+ATOM   1819   H  HZ1    . LYS A  1 117 ? 215.094 113.359 128.079 1.00 13.84 ? 117 LYS A HZ1    1 
+ATOM   1820   H  HZ2    . LYS A  1 117 ? 216.307 114.149 128.061 1.00 13.84 ? 117 LYS A HZ2    1 
+ATOM   1821   H  HZ3    . LYS A  1 117 ? 215.093 114.703 128.623 1.00 13.84 ? 117 LYS A HZ3    1 
+ATOM   1822   N  N      . GLU A  1 118 ? 216.938 119.891 130.027 1.00 18.42 ? 118 GLU A N      1 
+ATOM   1823   C  CA     . GLU A  1 118 ? 217.380 119.692 131.399 1.00 18.42 ? 118 GLU A CA     1 
+ATOM   1824   C  C      . GLU A  1 118 ? 216.797 120.711 132.363 1.00 18.42 ? 118 GLU A C      1 
+ATOM   1825   O  O      . GLU A  1 118 ? 216.646 120.407 133.551 1.00 18.42 ? 118 GLU A O      1 
+ATOM   1826   C  CB     . GLU A  1 118 ? 218.909 119.756 131.473 1.00 18.42 ? 118 GLU A CB     1 
+ATOM   1827   C  CG     . GLU A  1 118 ? 219.623 118.766 130.572 1.00 18.42 ? 118 GLU A CG     1 
+ATOM   1828   C  CD     . GLU A  1 118 ? 219.674 117.368 131.154 1.00 18.42 ? 118 GLU A CD     1 
+ATOM   1829   O  OE1    . GLU A  1 118 ? 219.703 117.237 132.395 1.00 18.42 ? 118 GLU A OE1    1 
+ATOM   1830   O  OE2    . GLU A  1 118 ? 219.687 116.398 130.369 1.00 18.42 ? 118 GLU A OE2    1 
+ATOM   1831   H  H      . GLU A  1 118 ? 217.391 120.486 129.607 1.00 18.42 ? 118 GLU A H      1 
+ATOM   1832   H  HA     . GLU A  1 118 ? 217.102 118.812 131.692 1.00 18.42 ? 118 GLU A HA     1 
+ATOM   1833   H  HB2    . GLU A  1 118 ? 219.192 120.643 131.206 1.00 18.42 ? 118 GLU A HB2    1 
+ATOM   1834   H  HB3    . GLU A  1 118 ? 219.186 119.583 132.385 1.00 18.42 ? 118 GLU A HB3    1 
+ATOM   1835   H  HG2    . GLU A  1 118 ? 219.163 118.721 129.722 1.00 18.42 ? 118 GLU A HG2    1 
+ATOM   1836   H  HG3    . GLU A  1 118 ? 220.533 119.068 130.439 1.00 18.42 ? 118 GLU A HG3    1 
+ATOM   1837   N  N      . VAL A  1 119 ? 216.474 121.911 131.886 1.00 10.49 ? 119 VAL A N      1 
+ATOM   1838   C  CA     . VAL A  1 119 ? 215.859 122.920 132.737 1.00 10.49 ? 119 VAL A CA     1 
+ATOM   1839   C  C      . VAL A  1 119 ? 214.346 122.738 132.830 1.00 10.49 ? 119 VAL A C      1 
+ATOM   1840   O  O      . VAL A  1 119 ? 213.750 123.055 133.864 1.00 10.49 ? 119 VAL A O      1 
+ATOM   1841   C  CB     . VAL A  1 119 ? 216.224 124.330 132.236 1.00 10.49 ? 119 VAL A CB     1 
+ATOM   1842   C  CG1    . VAL A  1 119 ? 217.723 124.503 132.207 1.00 10.49 ? 119 VAL A CG1    1 
+ATOM   1843   C  CG2    . VAL A  1 119 ? 215.669 124.587 130.853 1.00 10.49 ? 119 VAL A CG2    1 
+ATOM   1844   H  H      . VAL A  1 119 ? 216.608 122.167 131.078 1.00 10.49 ? 119 VAL A H      1 
+ATOM   1845   H  HA     . VAL A  1 119 ? 216.217 122.828 133.631 1.00 10.49 ? 119 VAL A HA     1 
+ATOM   1846   H  HB     . VAL A  1 119 ? 215.853 124.991 132.837 1.00 10.49 ? 119 VAL A HB     1 
+ATOM   1847   H  HG11   . VAL A  1 119 ? 217.929 125.409 131.930 1.00 10.49 ? 119 VAL A HG11   1 
+ATOM   1848   H  HG12   . VAL A  1 119 ? 218.077 124.339 133.093 1.00 10.49 ? 119 VAL A HG12   1 
+ATOM   1849   H  HG13   . VAL A  1 119 ? 218.098 123.872 131.575 1.00 10.49 ? 119 VAL A HG13   1 
+ATOM   1850   H  HG21   . VAL A  1 119 ? 215.591 125.545 130.726 1.00 10.49 ? 119 VAL A HG21   1 
+ATOM   1851   H  HG22   . VAL A  1 119 ? 216.286 124.221 130.203 1.00 10.49 ? 119 VAL A HG22   1 
+ATOM   1852   H  HG23   . VAL A  1 119 ? 214.802 124.177 130.759 1.00 10.49 ? 119 VAL A HG23   1 
+ATOM   1853   N  N      . THR A  1 120 ? 213.708 122.243 131.769 1.00 9.30  ? 120 THR A N      1 
+ATOM   1854   C  CA     . THR A  1 120 ? 212.281 121.951 131.820 1.00 9.30  ? 120 THR A CA     1 
+ATOM   1855   C  C      . THR A  1 120 ? 211.996 120.817 132.794 1.00 9.30  ? 120 THR A C      1 
+ATOM   1856   O  O      . THR A  1 120 ? 211.174 120.949 133.707 1.00 9.30  ? 120 THR A O      1 
+ATOM   1857   C  CB     . THR A  1 120 ? 211.779 121.593 130.423 1.00 9.30  ? 120 THR A CB     1 
+ATOM   1858   O  OG1    . THR A  1 120 ? 212.368 122.474 129.461 1.00 9.30  ? 120 THR A OG1    1 
+ATOM   1859   C  CG2    . THR A  1 120 ? 210.272 121.701 130.348 1.00 9.30  ? 120 THR A CG2    1 
+ATOM   1860   H  H      . THR A  1 120 ? 214.075 122.077 131.013 1.00 9.30  ? 120 THR A H      1 
+ATOM   1861   H  HA     . THR A  1 120 ? 211.806 122.736 132.123 1.00 9.30  ? 120 THR A HA     1 
+ATOM   1862   H  HB     . THR A  1 120 ? 212.025 120.680 130.223 1.00 9.30  ? 120 THR A HB     1 
+ATOM   1863   H  HG1    . THR A  1 120 ? 212.207 122.192 128.688 1.00 9.30  ? 120 THR A HG1    1 
+ATOM   1864   H  HG21   . THR A  1 120 ? 209.928 121.078 129.691 1.00 9.30  ? 120 THR A HG21   1 
+ATOM   1865   H  HG22   . THR A  1 120 ? 209.884 121.495 131.211 1.00 9.30  ? 120 THR A HG22   1 
+ATOM   1866   H  HG23   . THR A  1 120 ? 210.018 122.600 130.093 1.00 9.30  ? 120 THR A HG23   1 
+ATOM   1867   N  N      . LYS A  1 121 ? 212.676 119.685 132.608 1.00 10.92 ? 121 LYS A N      1 
+ATOM   1868   C  CA     . LYS A  1 121 ? 212.468 118.517 133.453 1.00 10.92 ? 121 LYS A CA     1 
+ATOM   1869   C  C      . LYS A  1 121 ? 212.652 118.827 134.931 1.00 10.92 ? 121 LYS A C      1 
+ATOM   1870   O  O      . LYS A  1 121 ? 212.107 118.110 135.777 1.00 10.92 ? 121 LYS A O      1 
+ATOM   1871   C  CB     . LYS A  1 121 ? 213.430 117.414 133.027 1.00 10.92 ? 121 LYS A CB     1 
+ATOM   1872   C  CG     . LYS A  1 121 ? 212.891 116.013 133.172 1.00 10.92 ? 121 LYS A CG     1 
+ATOM   1873   C  CD     . LYS A  1 121 ? 214.022 115.006 133.190 1.00 10.92 ? 121 LYS A CD     1 
+ATOM   1874   C  CE     . LYS A  1 121 ? 214.486 114.692 131.782 1.00 10.92 ? 121 LYS A CE     1 
+ATOM   1875   N  NZ     . LYS A  1 121 ? 215.777 113.957 131.760 1.00 10.92 ? 121 LYS A NZ     1 
+ATOM   1876   H  H      . LYS A  1 121 ? 213.265 119.570 131.994 1.00 10.92 ? 121 LYS A H      1 
+ATOM   1877   H  HA     . LYS A  1 121 ? 211.568 118.190 133.325 1.00 10.92 ? 121 LYS A HA     1 
+ATOM   1878   H  HB2    . LYS A  1 121 ? 213.656 117.543 132.095 1.00 10.92 ? 121 LYS A HB2    1 
+ATOM   1879   H  HB3    . LYS A  1 121 ? 214.228 117.482 133.571 1.00 10.92 ? 121 LYS A HB3    1 
+ATOM   1880   H  HG2    . LYS A  1 121 ? 212.396 115.942 134.001 1.00 10.92 ? 121 LYS A HG2    1 
+ATOM   1881   H  HG3    . LYS A  1 121 ? 212.320 115.813 132.415 1.00 10.92 ? 121 LYS A HG3    1 
+ATOM   1882   H  HD2    . LYS A  1 121 ? 214.774 115.368 133.683 1.00 10.92 ? 121 LYS A HD2    1 
+ATOM   1883   H  HD3    . LYS A  1 121 ? 213.713 114.184 133.600 1.00 10.92 ? 121 LYS A HD3    1 
+ATOM   1884   H  HE2    . LYS A  1 121 ? 213.817 114.144 131.343 1.00 10.92 ? 121 LYS A HE2    1 
+ATOM   1885   H  HE3    . LYS A  1 121 ? 214.604 115.523 131.298 1.00 10.92 ? 121 LYS A HE3    1 
+ATOM   1886   H  HZ1    . LYS A  1 121 ? 216.060 113.870 130.922 1.00 10.92 ? 121 LYS A HZ1    1 
+ATOM   1887   H  HZ2    . LYS A  1 121 ? 216.388 114.406 132.225 1.00 10.92 ? 121 LYS A HZ2    1 
+ATOM   1888   H  HZ3    . LYS A  1 121 ? 215.675 113.149 132.117 1.00 10.92 ? 121 LYS A HZ3    1 
+ATOM   1889   N  N      . ALA A  1 122 ? 213.401 119.877 135.260 1.00 11.98 ? 122 ALA A N      1 
+ATOM   1890   C  CA     . ALA A  1 122 ? 213.648 120.251 136.644 1.00 11.98 ? 122 ALA A CA     1 
+ATOM   1891   C  C      . ALA A  1 122 ? 212.683 121.306 137.160 1.00 11.98 ? 122 ALA A C      1 
+ATOM   1892   O  O      . ALA A  1 122 ? 212.519 121.431 138.378 1.00 11.98 ? 122 ALA A O      1 
+ATOM   1893   C  CB     . ALA A  1 122 ? 215.077 120.767 136.799 1.00 11.98 ? 122 ALA A CB     1 
+ATOM   1894   H  H      . ALA A  1 122 ? 213.780 120.392 134.691 1.00 11.98 ? 122 ALA A H      1 
+ATOM   1895   H  HA     . ALA A  1 122 ? 213.554 119.466 137.201 1.00 11.98 ? 122 ALA A HA     1 
+ATOM   1896   H  HB1    . ALA A  1 122 ? 215.226 120.992 137.729 1.00 11.98 ? 122 ALA A HB1    1 
+ATOM   1897   H  HB2    . ALA A  1 122 ? 215.691 120.074 136.519 1.00 11.98 ? 122 ALA A HB2    1 
+ATOM   1898   H  HB3    . ALA A  1 122 ? 215.188 121.552 136.245 1.00 11.98 ? 122 ALA A HB3    1 
+ATOM   1899   N  N      . ALA A  1 123 ? 212.047 122.067 136.271 1.00 6.25  ? 123 ALA A N      1 
+ATOM   1900   C  CA     . ALA A  1 123 ? 211.048 123.042 136.673 1.00 6.25  ? 123 ALA A CA     1 
+ATOM   1901   C  C      . ALA A  1 123 ? 209.679 122.418 136.883 1.00 6.25  ? 123 ALA A C      1 
+ATOM   1902   O  O      . ALA A  1 123 ? 208.811 123.051 137.492 1.00 6.25  ? 123 ALA A O      1 
+ATOM   1903   C  CB     . ALA A  1 123 ? 210.948 124.156 135.634 1.00 6.25  ? 123 ALA A CB     1 
+ATOM   1904   H  H      . ALA A  1 123 ? 212.176 122.034 135.423 1.00 6.25  ? 123 ALA A H      1 
+ATOM   1905   H  HA     . ALA A  1 123 ? 211.320 123.443 137.510 1.00 6.25  ? 123 ALA A HA     1 
+ATOM   1906   H  HB1    . ALA A  1 123 ? 210.266 124.781 135.916 1.00 6.25  ? 123 ALA A HB1    1 
+ATOM   1907   H  HB2    . ALA A  1 123 ? 211.805 124.603 135.568 1.00 6.25  ? 123 ALA A HB2    1 
+ATOM   1908   H  HB3    . ALA A  1 123 ? 210.711 123.763 134.783 1.00 6.25  ? 123 ALA A HB3    1 
+ATOM   1909   N  N      . LEU A  1 124 ? 209.465 121.203 136.390 1.00 7.88  ? 124 LEU A N      1 
+ATOM   1910   C  CA     . LEU A  1 124 ? 208.306 120.416 136.783 1.00 7.88  ? 124 LEU A CA     1 
+ATOM   1911   C  C      . LEU A  1 124 ? 208.540 119.915 138.200 1.00 7.88  ? 124 LEU A C      1 
+ATOM   1912   O  O      . LEU A  1 124 ? 209.344 119.005 138.418 1.00 7.88  ? 124 LEU A O      1 
+ATOM   1913   C  CB     . LEU A  1 124 ? 208.105 119.246 135.827 1.00 7.88  ? 124 LEU A CB     1 
+ATOM   1914   C  CG     . LEU A  1 124 ? 207.890 119.529 134.343 1.00 7.88  ? 124 LEU A CG     1 
+ATOM   1915   C  CD1    . LEU A  1 124 ? 207.847 118.230 133.581 1.00 7.88  ? 124 LEU A CD1    1 
+ATOM   1916   C  CD2    . LEU A  1 124 ? 206.637 120.298 134.104 1.00 7.88  ? 124 LEU A CD2    1 
+ATOM   1917   H  H      . LEU A  1 124 ? 209.974 120.815 135.821 1.00 7.88  ? 124 LEU A H      1 
+ATOM   1918   H  HA     . LEU A  1 124 ? 207.511 120.967 136.778 1.00 7.88  ? 124 LEU A HA     1 
+ATOM   1919   H  HB2    . LEU A  1 124 ? 208.879 118.670 135.893 1.00 7.88  ? 124 LEU A HB2    1 
+ATOM   1920   H  HB3    . LEU A  1 124 ? 207.326 118.758 136.128 1.00 7.88  ? 124 LEU A HB3    1 
+ATOM   1921   H  HG     . LEU A  1 124 ? 208.628 120.054 134.008 1.00 7.88  ? 124 LEU A HG     1 
+ATOM   1922   H  HD11   . LEU A  1 124 ? 207.597 118.417 132.665 1.00 7.88  ? 124 LEU A HD11   1 
+ATOM   1923   H  HD12   . LEU A  1 124 ? 208.721 117.817 133.612 1.00 7.88  ? 124 LEU A HD12   1 
+ATOM   1924   H  HD13   . LEU A  1 124 ? 207.191 117.649 133.992 1.00 7.88  ? 124 LEU A HD13   1 
+ATOM   1925   H  HD21   . LEU A  1 124 ? 206.496 120.362 133.147 1.00 7.88  ? 124 LEU A HD21   1 
+ATOM   1926   H  HD22   . LEU A  1 124 ? 205.903 119.824 134.520 1.00 7.88  ? 124 LEU A HD22   1 
+ATOM   1927   H  HD23   . LEU A  1 124 ? 206.737 121.180 134.490 1.00 7.88  ? 124 LEU A HD23   1 
+ATOM   1928   N  N      . LEU A  1 125 ? 207.844 120.502 139.170 1.00 8.01  ? 125 LEU A N      1 
+ATOM   1929   C  CA     . LEU A  1 125 ? 208.098 120.142 140.557 1.00 8.01  ? 125 LEU A CA     1 
+ATOM   1930   C  C      . LEU A  1 125 ? 207.500 118.785 140.888 1.00 8.01  ? 125 LEU A C      1 
+ATOM   1931   O  O      . LEU A  1 125 ? 208.094 118.016 141.650 1.00 8.01  ? 125 LEU A O      1 
+ATOM   1932   C  CB     . LEU A  1 125 ? 207.541 121.222 141.479 1.00 8.01  ? 125 LEU A CB     1 
+ATOM   1933   C  CG     . LEU A  1 125 ? 208.105 122.628 141.266 1.00 8.01  ? 125 LEU A CG     1 
+ATOM   1934   C  CD1    . LEU A  1 125 ? 207.462 123.591 142.228 1.00 8.01  ? 125 LEU A CD1    1 
+ATOM   1935   C  CD2    . LEU A  1 125 ? 209.612 122.674 141.409 1.00 8.01  ? 125 LEU A CD2    1 
+ATOM   1936   H  H      . LEU A  1 125 ? 207.231 121.089 139.053 1.00 8.01  ? 125 LEU A H      1 
+ATOM   1937   H  HA     . LEU A  1 125 ? 209.051 120.083 140.702 1.00 8.01  ? 125 LEU A HA     1 
+ATOM   1938   H  HB2    . LEU A  1 125 ? 206.586 121.276 141.340 1.00 8.01  ? 125 LEU A HB2    1 
+ATOM   1939   H  HB3    . LEU A  1 125 ? 207.723 120.970 142.394 1.00 8.01  ? 125 LEU A HB3    1 
+ATOM   1940   H  HG     . LEU A  1 125 ? 207.883 122.917 140.372 1.00 8.01  ? 125 LEU A HG     1 
+ATOM   1941   H  HD11   . LEU A  1 125 ? 207.827 124.474 142.080 1.00 8.01  ? 125 LEU A HD11   1 
+ATOM   1942   H  HD12   . LEU A  1 125 ? 206.507 123.594 142.075 1.00 8.01  ? 125 LEU A HD12   1 
+ATOM   1943   H  HD13   . LEU A  1 125 ? 207.657 123.304 143.130 1.00 8.01  ? 125 LEU A HD13   1 
+ATOM   1944   H  HD21   . LEU A  1 125 ? 209.926 123.534 141.095 1.00 8.01  ? 125 LEU A HD21   1 
+ATOM   1945   H  HD22   . LEU A  1 125 ? 209.842 122.560 142.341 1.00 8.01  ? 125 LEU A HD22   1 
+ATOM   1946   H  HD23   . LEU A  1 125 ? 210.009 121.971 140.878 1.00 8.01  ? 125 LEU A HD23   1 
+ATOM   1947   N  N      . THR A  1 126 ? 206.336 118.486 140.335 1.00 12.33 ? 126 THR A N      1 
+ATOM   1948   C  CA     . THR A  1 126 ? 205.843 117.123 140.230 1.00 12.33 ? 126 THR A CA     1 
+ATOM   1949   C  C      . THR A  1 126 ? 206.269 116.579 138.866 1.00 12.33 ? 126 THR A C      1 
+ATOM   1950   O  O      . THR A  1 126 ? 207.082 117.193 138.171 1.00 12.33 ? 126 THR A O      1 
+ATOM   1951   C  CB     . THR A  1 126 ? 204.329 117.096 140.443 1.00 12.33 ? 126 THR A CB     1 
+ATOM   1952   O  OG1    . THR A  1 126 ? 203.673 117.629 139.289 1.00 12.33 ? 126 THR A OG1    1 
+ATOM   1953   C  CG2    . THR A  1 126 ? 203.942 117.917 141.657 1.00 12.33 ? 126 THR A CG2    1 
+ATOM   1954   H  H      . THR A  1 126 ? 205.803 119.069 140.002 1.00 12.33 ? 126 THR A H      1 
+ATOM   1955   H  HA     . THR A  1 126 ? 206.253 116.580 140.918 1.00 12.33 ? 126 THR A HA     1 
+ATOM   1956   H  HB     . THR A  1 126 ? 204.044 116.182 140.583 1.00 12.33 ? 126 THR A HB     1 
+ATOM   1957   H  HG1    . THR A  1 126 ? 202.851 117.697 139.441 1.00 12.33 ? 126 THR A HG1    1 
+ATOM   1958   H  HG21   . THR A  1 126 ? 203.013 117.762 141.882 1.00 12.33 ? 126 THR A HG21   1 
+ATOM   1959   H  HG22   . THR A  1 126 ? 204.494 117.672 142.413 1.00 12.33 ? 126 THR A HG22   1 
+ATOM   1960   H  HG23   . THR A  1 126 ? 204.065 118.859 141.472 1.00 12.33 ? 126 THR A HG23   1 
+ATOM   1961   N  N      . GLY A  1 127 ? 205.740 115.430 138.466 1.00 8.33  ? 127 GLY A N      1 
+ATOM   1962   C  CA     . GLY A  1 127 ? 206.018 114.910 137.143 1.00 8.33  ? 127 GLY A CA     1 
+ATOM   1963   C  C      . GLY A  1 127 ? 204.796 114.895 136.253 1.00 8.33  ? 127 GLY A C      1 
+ATOM   1964   O  O      . GLY A  1 127 ? 204.294 115.949 135.845 1.00 8.33  ? 127 GLY A O      1 
+ATOM   1965   H  H      . GLY A  1 127 ? 205.224 114.939 138.945 1.00 8.33  ? 127 GLY A H      1 
+ATOM   1966   H  HA2    . GLY A  1 127 ? 206.694 115.451 136.713 1.00 8.33  ? 127 GLY A HA2    1 
+ATOM   1967   H  HA3    . GLY A  1 127 ? 206.353 114.005 137.213 1.00 8.33  ? 127 GLY A HA3    1 
+ATOM   1968   N  N      . GLU A  1 128 ? 204.291 113.700 135.964 1.00 12.16 ? 128 GLU A N      1 
+ATOM   1969   C  CA     . GLU A  1 128 ? 203.115 113.559 135.120 1.00 12.16 ? 128 GLU A CA     1 
+ATOM   1970   C  C      . GLU A  1 128 ? 201.851 114.073 135.792 1.00 12.16 ? 128 GLU A C      1 
+ATOM   1971   O  O      . GLU A  1 128 ? 200.790 114.071 135.160 1.00 12.16 ? 128 GLU A O      1 
+ATOM   1972   C  CB     . GLU A  1 128 ? 202.931 112.095 134.723 1.00 12.16 ? 128 GLU A CB     1 
+ATOM   1973   C  CG     . GLU A  1 128 ? 204.120 111.514 133.980 1.00 12.16 ? 128 GLU A CG     1 
+ATOM   1974   C  CD     . GLU A  1 128 ? 203.873 110.104 133.481 1.00 12.16 ? 128 GLU A CD     1 
+ATOM   1975   O  OE1    . GLU A  1 128 ? 203.161 109.340 134.167 1.00 12.16 ? 128 GLU A OE1    1 
+ATOM   1976   O  OE2    . GLU A  1 128 ? 204.392 109.759 132.399 1.00 12.16 ? 128 GLU A OE2    1 
+ATOM   1977   H  H      . GLU A  1 128 ? 204.617 112.955 136.237 1.00 12.16 ? 128 GLU A H      1 
+ATOM   1978   H  HA     . GLU A  1 128 ? 203.252 114.072 134.309 1.00 12.16 ? 128 GLU A HA     1 
+ATOM   1979   H  HB2    . GLU A  1 128 ? 202.798 111.570 135.526 1.00 12.16 ? 128 GLU A HB2    1 
+ATOM   1980   H  HB3    . GLU A  1 128 ? 202.153 112.025 134.149 1.00 12.16 ? 128 GLU A HB3    1 
+ATOM   1981   H  HG2    . GLU A  1 128 ? 204.316 112.074 133.214 1.00 12.16 ? 128 GLU A HG2    1 
+ATOM   1982   H  HG3    . GLU A  1 128 ? 204.883 111.491 134.578 1.00 12.16 ? 128 GLU A HG3    1 
+ATOM   1983   N  N      . GLN A  1 129 ? 201.938 114.507 137.049 1.00 11.22 ? 129 GLN A N      1 
+ATOM   1984   C  CA     . GLN A  1 129 ? 200.848 115.197 137.718 1.00 11.22 ? 129 GLN A CA     1 
+ATOM   1985   C  C      . GLN A  1 129 ? 200.926 116.706 137.529 1.00 11.22 ? 129 GLN A C      1 
+ATOM   1986   O  O      . GLN A  1 129 ? 200.283 117.452 138.276 1.00 11.22 ? 129 GLN A O      1 
+ATOM   1987   C  CB     . GLN A  1 129 ? 200.833 114.859 139.212 1.00 11.22 ? 129 GLN A CB     1 
+ATOM   1988   C  CG     . GLN A  1 129 ? 201.309 113.459 139.580 1.00 11.22 ? 129 GLN A CG     1 
+ATOM   1989   C  CD     . GLN A  1 129 ? 200.263 112.398 139.320 1.00 11.22 ? 129 GLN A CD     1 
+ATOM   1990   O  OE1    . GLN A  1 129 ? 199.094 112.564 139.664 1.00 11.22 ? 129 GLN A OE1    1 
+ATOM   1991   N  NE2    . GLN A  1 129 ? 200.681 111.297 138.711 1.00 11.22 ? 129 GLN A NE2    1 
+ATOM   1992   H  H      . GLN A  1 129 ? 202.633 114.410 137.542 1.00 11.22 ? 129 GLN A H      1 
+ATOM   1993   H  HA     . GLN A  1 129 ? 200.014 114.893 137.335 1.00 11.22 ? 129 GLN A HA     1 
+ATOM   1994   H  HB2    . GLN A  1 129 ? 201.408 115.489 139.669 1.00 11.22 ? 129 GLN A HB2    1 
+ATOM   1995   H  HB3    . GLN A  1 129 ? 199.927 114.952 139.542 1.00 11.22 ? 129 GLN A HB3    1 
+ATOM   1996   H  HG2    . GLN A  1 129 ? 202.108 113.228 139.085 1.00 11.22 ? 129 GLN A HG2    1 
+ATOM   1997   H  HG3    . GLN A  1 129 ? 201.500 113.444 140.530 1.00 11.22 ? 129 GLN A HG3    1 
+ATOM   1998   H  HE21   . GLN A  1 129 ? 201.507 111.219 138.487 1.00 11.22 ? 129 GLN A HE21   1 
+ATOM   1999   H  HE22   . GLN A  1 129 ? 200.128 110.662 138.539 1.00 11.22 ? 129 GLN A HE22   1 
+ATOM   2000   N  N      . PHE A  1 130 ? 201.706 117.168 136.550 1.00 6.01  ? 130 PHE A N      1 
+ATOM   2001   C  CA     . PHE A  1 130 ? 201.776 118.590 136.235 1.00 6.01  ? 130 PHE A CA     1 
+ATOM   2002   C  C      . PHE A  1 130 ? 200.531 119.058 135.494 1.00 6.01  ? 130 PHE A C      1 
+ATOM   2003   O  O      . PHE A  1 130 ? 200.136 120.222 135.621 1.00 6.01  ? 130 PHE A O      1 
+ATOM   2004   C  CB     . PHE A  1 130 ? 203.039 118.860 135.414 1.00 6.01  ? 130 PHE A CB     1 
+ATOM   2005   C  CG     . PHE A  1 130 ? 203.198 120.281 134.967 1.00 6.01  ? 130 PHE A CG     1 
+ATOM   2006   C  CD1    . PHE A  1 130 ? 203.661 121.250 135.836 1.00 6.01  ? 130 PHE A CD1    1 
+ATOM   2007   C  CD2    . PHE A  1 130 ? 202.928 120.640 133.660 1.00 6.01  ? 130 PHE A CD2    1 
+ATOM   2008   C  CE1    . PHE A  1 130 ? 203.822 122.551 135.416 1.00 6.01  ? 130 PHE A CE1    1 
+ATOM   2009   C  CE2    . PHE A  1 130 ? 203.088 121.938 133.240 1.00 6.01  ? 130 PHE A CE2    1 
+ATOM   2010   C  CZ     . PHE A  1 130 ? 203.535 122.892 134.118 1.00 6.01  ? 130 PHE A CZ     1 
+ATOM   2011   H  H      . PHE A  1 130 ? 202.201 116.676 136.051 1.00 6.01  ? 130 PHE A H      1 
+ATOM   2012   H  HA     . PHE A  1 130 ? 201.840 119.098 137.055 1.00 6.01  ? 130 PHE A HA     1 
+ATOM   2013   H  HB2    . PHE A  1 130 ? 203.809 118.638 135.956 1.00 6.01  ? 130 PHE A HB2    1 
+ATOM   2014   H  HB3    . PHE A  1 130 ? 203.023 118.305 134.621 1.00 6.01  ? 130 PHE A HB3    1 
+ATOM   2015   H  HD1    . PHE A  1 130 ? 203.854 121.023 136.717 1.00 6.01  ? 130 PHE A HD1    1 
+ATOM   2016   H  HD2    . PHE A  1 130 ? 202.625 119.999 133.062 1.00 6.01  ? 130 PHE A HD2    1 
+ATOM   2017   H  HE1    . PHE A  1 130 ? 204.126 123.199 136.009 1.00 6.01  ? 130 PHE A HE1    1 
+ATOM   2018   H  HE2    . PHE A  1 130 ? 202.895 122.167 132.363 1.00 6.01  ? 130 PHE A HE2    1 
+ATOM   2019   H  HZ     . PHE A  1 130 ? 203.643 123.768 133.833 1.00 6.01  ? 130 PHE A HZ     1 
+ATOM   2020   N  N      . ARG A  1 131 ? 199.896 118.164 134.739 1.00 9.09  ? 131 ARG A N      1 
+ATOM   2021   C  CA     . ARG A  1 131 ? 198.701 118.485 133.973 1.00 9.09  ? 131 ARG A CA     1 
+ATOM   2022   C  C      . ARG A  1 131 ? 197.418 118.387 134.786 1.00 9.09  ? 131 ARG A C      1 
+ATOM   2023   O  O      . ARG A  1 131 ? 196.362 118.790 134.289 1.00 9.09  ? 131 ARG A O      1 
+ATOM   2024   C  CB     . ARG A  1 131 ? 198.602 117.552 132.766 1.00 9.09  ? 131 ARG A CB     1 
+ATOM   2025   C  CG     . ARG A  1 131 ? 198.556 116.088 133.135 1.00 9.09  ? 131 ARG A CG     1 
+ATOM   2026   C  CD     . ARG A  1 131 ? 198.312 115.203 131.939 1.00 9.09  ? 131 ARG A CD     1 
+ATOM   2027   N  NE     . ARG A  1 131 ? 197.004 115.431 131.339 1.00 9.09  ? 131 ARG A NE     1 
+ATOM   2028   C  CZ     . ARG A  1 131 ? 196.548 114.776 130.276 1.00 9.09  ? 131 ARG A CZ     1 
+ATOM   2029   N  NH1    . ARG A  1 131 ? 197.288 113.839 129.695 1.00 9.09  ? 131 ARG A NH1    1 
+ATOM   2030   N  NH2    . ARG A  1 131 ? 195.344 115.054 129.798 1.00 9.09  ? 131 ARG A NH2    1 
+ATOM   2031   H  H      . ARG A  1 131 ? 200.147 117.349 134.658 1.00 9.09  ? 131 ARG A H      1 
+ATOM   2032   H  HA     . ARG A  1 131 ? 198.774 119.390 133.645 1.00 9.09  ? 131 ARG A HA     1 
+ATOM   2033   H  HB2    . ARG A  1 131 ? 197.794 117.756 132.275 1.00 9.09  ? 131 ARG A HB2    1 
+ATOM   2034   H  HB3    . ARG A  1 131 ? 199.376 117.688 132.203 1.00 9.09  ? 131 ARG A HB3    1 
+ATOM   2035   H  HG2    . ARG A  1 131 ? 199.406 115.831 133.518 1.00 9.09  ? 131 ARG A HG2    1 
+ATOM   2036   H  HG3    . ARG A  1 131 ? 197.838 115.942 133.768 1.00 9.09  ? 131 ARG A HG3    1 
+ATOM   2037   H  HD2    . ARG A  1 131 ? 198.986 115.389 131.269 1.00 9.09  ? 131 ARG A HD2    1 
+ATOM   2038   H  HD3    . ARG A  1 131 ? 198.360 114.277 132.215 1.00 9.09  ? 131 ARG A HD3    1 
+ATOM   2039   H  HE     . ARG A  1 131 ? 196.438 115.893 131.791 1.00 9.09  ? 131 ARG A HE     1 
+ATOM   2040   H  HH11   . ARG A  1 131 ? 198.070 113.651 129.999 1.00 9.09  ? 131 ARG A HH11   1 
+ATOM   2041   H  HH12   . ARG A  1 131 ? 196.984 113.418 129.010 1.00 9.09  ? 131 ARG A HH12   1 
+ATOM   2042   H  HH21   . ARG A  1 131 ? 194.863 115.659 130.174 1.00 9.09  ? 131 ARG A HH21   1 
+ATOM   2043   H  HH22   . ARG A  1 131 ? 195.046 114.629 129.113 1.00 9.09  ? 131 ARG A HH22   1 
+ATOM   2044   N  N      . GLU A  1 132 ? 197.475 117.865 136.006 1.00 12.58 ? 132 GLU A N      1 
+ATOM   2045   C  CA     . GLU A  1 132 ? 196.274 117.625 136.785 1.00 12.58 ? 132 GLU A CA     1 
+ATOM   2046   C  C      . GLU A  1 132 ? 195.887 118.871 137.578 1.00 12.58 ? 132 GLU A C      1 
+ATOM   2047   O  O      . GLU A  1 132 ? 196.500 119.935 137.463 1.00 12.58 ? 132 GLU A O      1 
+ATOM   2048   C  CB     . GLU A  1 132 ? 196.473 116.422 137.703 1.00 12.58 ? 132 GLU A CB     1 
+ATOM   2049   C  CG     . GLU A  1 132 ? 196.528 115.095 136.975 1.00 12.58 ? 132 GLU A CG     1 
+ATOM   2050   C  CD     . GLU A  1 132 ? 196.693 113.922 137.915 1.00 12.58 ? 132 GLU A CD     1 
+ATOM   2051   O  OE1    . GLU A  1 132 ? 196.479 114.101 139.132 1.00 12.58 ? 132 GLU A OE1    1 
+ATOM   2052   O  OE2    . GLU A  1 132 ? 197.037 112.820 137.440 1.00 12.58 ? 132 GLU A OE2    1 
+ATOM   2053   H  H      . GLU A  1 132 ? 198.200 117.641 136.404 1.00 12.58 ? 132 GLU A H      1 
+ATOM   2054   H  HA     . GLU A  1 132 ? 195.546 117.420 136.181 1.00 12.58 ? 132 GLU A HA     1 
+ATOM   2055   H  HB2    . GLU A  1 132 ? 197.307 116.531 138.185 1.00 12.58 ? 132 GLU A HB2    1 
+ATOM   2056   H  HB3    . GLU A  1 132 ? 195.737 116.381 138.327 1.00 12.58 ? 132 GLU A HB3    1 
+ATOM   2057   H  HG2    . GLU A  1 132 ? 195.704 114.967 136.482 1.00 12.58 ? 132 GLU A HG2    1 
+ATOM   2058   H  HG3    . GLU A  1 132 ? 197.282 115.099 136.367 1.00 12.58 ? 132 GLU A HG3    1 
+ATOM   2059   N  N      . LYS A  1 133 ? 194.848 118.734 138.394 1.00 13.16 ? 133 LYS A N      1 
+ATOM   2060   C  CA     . LYS A  1 133 ? 194.251 119.834 139.132 1.00 13.16 ? 133 LYS A CA     1 
+ATOM   2061   C  C      . LYS A  1 133 ? 194.527 119.694 140.622 1.00 13.16 ? 133 LYS A C      1 
+ATOM   2062   O  O      . LYS A  1 133 ? 194.797 118.602 141.129 1.00 13.16 ? 133 LYS A O      1 
+ATOM   2063   C  CB     . LYS A  1 133 ? 192.739 119.883 138.900 1.00 13.16 ? 133 LYS A CB     1 
+ATOM   2064   C  CG     . LYS A  1 133 ? 192.301 120.693 137.702 1.00 13.16 ? 133 LYS A CG     1 
+ATOM   2065   C  CD     . LYS A  1 133 ? 190.791 120.645 137.548 1.00 13.16 ? 133 LYS A CD     1 
+ATOM   2066   C  CE     . LYS A  1 133 ? 190.330 121.256 136.237 1.00 13.16 ? 133 LYS A CE     1 
+ATOM   2067   N  NZ     . LYS A  1 133 ? 190.914 120.581 135.043 1.00 13.16 ? 133 LYS A NZ     1 
+ATOM   2068   H  H      . LYS A  1 133 ? 194.459 117.984 138.540 1.00 13.16 ? 133 LYS A H      1 
+ATOM   2069   H  HA     . LYS A  1 133 ? 194.632 120.670 138.830 1.00 13.16 ? 133 LYS A HA     1 
+ATOM   2070   H  HB2    . LYS A  1 133 ? 192.419 118.977 138.774 1.00 13.16 ? 133 LYS A HB2    1 
+ATOM   2071   H  HB3    . LYS A  1 133 ? 192.325 120.272 139.683 1.00 13.16 ? 133 LYS A HB3    1 
+ATOM   2072   H  HG2    . LYS A  1 133 ? 192.565 121.616 137.824 1.00 13.16 ? 133 LYS A HG2    1 
+ATOM   2073   H  HG3    . LYS A  1 133 ? 192.706 120.326 136.903 1.00 13.16 ? 133 LYS A HG3    1 
+ATOM   2074   H  HD2    . LYS A  1 133 ? 190.497 119.722 137.572 1.00 13.16 ? 133 LYS A HD2    1 
+ATOM   2075   H  HD3    . LYS A  1 133 ? 190.383 121.142 138.272 1.00 13.16 ? 133 LYS A HD3    1 
+ATOM   2076   H  HE2    . LYS A  1 133 ? 189.366 121.180 136.181 1.00 13.16 ? 133 LYS A HE2    1 
+ATOM   2077   H  HE3    . LYS A  1 133 ? 190.589 122.189 136.213 1.00 13.16 ? 133 LYS A HE3    1 
+ATOM   2078   H  HZ1    . LYS A  1 133 ? 190.624 120.973 134.300 1.00 13.16 ? 133 LYS A HZ1    1 
+ATOM   2079   H  HZ2    . LYS A  1 133 ? 191.802 120.630 135.067 1.00 13.16 ? 133 LYS A HZ2    1 
+ATOM   2080   H  HZ3    . LYS A  1 133 ? 190.672 119.725 135.029 1.00 13.16 ? 133 LYS A HZ3    1 
+ATOM   2081   N  N      . ASN A  1 134 ? 194.442 120.824 141.324 1.00 18.64 ? 134 ASN A N      1 
+ATOM   2082   C  CA     . ASN A  1 134 ? 194.539 120.868 142.782 1.00 18.64 ? 134 ASN A CA     1 
+ATOM   2083   C  C      . ASN A  1 134 ? 195.868 120.278 143.264 1.00 18.64 ? 134 ASN A C      1 
+ATOM   2084   O  O      . ASN A  1 134 ? 195.927 119.247 143.935 1.00 18.64 ? 134 ASN A O      1 
+ATOM   2085   C  CB     . ASN A  1 134 ? 193.348 120.143 143.415 1.00 18.64 ? 134 ASN A CB     1 
+ATOM   2086   C  CG     . ASN A  1 134 ? 192.143 121.038 143.577 1.00 18.64 ? 134 ASN A CG     1 
+ATOM   2087   O  OD1    . ASN A  1 134 ? 192.253 122.168 144.051 1.00 18.64 ? 134 ASN A OD1    1 
+ATOM   2088   N  ND2    . ASN A  1 134 ? 190.983 120.539 143.178 1.00 18.64 ? 134 ASN A ND2    1 
+ATOM   2089   H  H      . ASN A  1 134 ? 194.313 121.593 140.967 1.00 18.64 ? 134 ASN A H      1 
+ATOM   2090   H  HA     . ASN A  1 134 ? 194.505 121.790 143.073 1.00 18.64 ? 134 ASN A HA     1 
+ATOM   2091   H  HB2    . ASN A  1 134 ? 193.089 119.402 142.848 1.00 18.64 ? 134 ASN A HB2    1 
+ATOM   2092   H  HB3    . ASN A  1 134 ? 193.604 119.822 144.291 1.00 18.64 ? 134 ASN A HB3    1 
+ATOM   2093   H  HD21   . ASN A  1 134 ? 190.949 119.745 142.851 1.00 18.64 ? 134 ASN A HD21   1 
+ATOM   2094   H  HD22   . ASN A  1 134 ? 190.267 121.007 143.246 1.00 18.64 ? 134 ASN A HD22   1 
+ATOM   2095   N  N      . GLN A  1 135 ? 196.946 120.973 142.895 1.00 29.20 ? 135 GLN A N      1 
+ATOM   2096   C  CA     . GLN A  1 135 ? 198.296 120.562 143.250 1.00 29.20 ? 135 GLN A CA     1 
+ATOM   2097   C  C      . GLN A  1 135 ? 198.873 121.324 144.433 1.00 29.20 ? 135 GLN A C      1 
+ATOM   2098   O  O      . GLN A  1 135 ? 199.892 120.893 144.982 1.00 29.20 ? 135 GLN A O      1 
+ATOM   2099   C  CB     . GLN A  1 135 ? 199.237 120.735 142.053 1.00 29.20 ? 135 GLN A CB     1 
+ATOM   2100   C  CG     . GLN A  1 135 ? 198.975 119.802 140.897 1.00 29.20 ? 135 GLN A CG     1 
+ATOM   2101   C  CD     . GLN A  1 135 ? 199.307 118.368 141.214 1.00 29.20 ? 135 GLN A CD     1 
+ATOM   2102   O  OE1    . GLN A  1 135 ? 200.297 118.080 141.883 1.00 29.20 ? 135 GLN A OE1    1 
+ATOM   2103   N  NE2    . GLN A  1 135 ? 198.478 117.454 140.733 1.00 29.20 ? 135 GLN A NE2    1 
+ATOM   2104   H  H      . GLN A  1 135 ? 196.918 121.696 142.435 1.00 29.20 ? 135 GLN A H      1 
+ATOM   2105   H  HA     . GLN A  1 135 ? 198.285 119.624 143.483 1.00 29.20 ? 135 GLN A HA     1 
+ATOM   2106   H  HB2    . GLN A  1 135 ? 199.142 121.638 141.725 1.00 29.20 ? 135 GLN A HB2    1 
+ATOM   2107   H  HB3    . GLN A  1 135 ? 200.144 120.585 142.352 1.00 29.20 ? 135 GLN A HB3    1 
+ATOM   2108   H  HG2    . GLN A  1 135 ? 198.040 119.848 140.659 1.00 29.20 ? 135 GLN A HG2    1 
+ATOM   2109   H  HG3    . GLN A  1 135 ? 199.525 120.068 140.148 1.00 29.20 ? 135 GLN A HG3    1 
+ATOM   2110   H  HE21   . GLN A  1 135 ? 197.797 117.697 140.269 1.00 29.20 ? 135 GLN A HE21   1 
+ATOM   2111   H  HE22   . GLN A  1 135 ? 198.620 116.621 140.884 1.00 29.20 ? 135 GLN A HE22   1 
+ATOM   2112   N  N      . GLY A  1 136 ? 198.270 122.435 144.832 1.00 19.25 ? 136 GLY A N      1 
+ATOM   2113   C  CA     . GLY A  1 136 ? 198.690 123.166 146.007 1.00 19.25 ? 136 GLY A CA     1 
+ATOM   2114   C  C      . GLY A  1 136 ? 198.091 122.660 147.295 1.00 19.25 ? 136 GLY A C      1 
+ATOM   2115   O  O      . GLY A  1 136 ? 198.283 123.277 148.348 1.00 19.25 ? 136 GLY A O      1 
+ATOM   2116   H  H      . GLY A  1 136 ? 197.603 122.789 144.426 1.00 19.25 ? 136 GLY A H      1 
+ATOM   2117   H  HA2    . GLY A  1 136 ? 199.652 123.110 146.086 1.00 19.25 ? 136 GLY A HA2    1 
+ATOM   2118   H  HA3    . GLY A  1 136 ? 198.446 124.097 145.911 1.00 19.25 ? 136 GLY A HA3    1 
+ATOM   2119   N  N      . LYS A  1 137 ? 197.365 121.548 147.238 1.00 19.25 ? 137 LYS A N      1 
+ATOM   2120   C  CA     . LYS A  1 137 ? 196.760 120.928 148.406 1.00 19.25 ? 137 LYS A CA     1 
+ATOM   2121   C  C      . LYS A  1 137 ? 197.714 119.989 149.131 1.00 19.25 ? 137 LYS A C      1 
+ATOM   2122   O  O      . LYS A  1 137 ? 197.354 119.461 150.188 1.00 19.25 ? 137 LYS A O      1 
+ATOM   2123   C  CB     . LYS A  1 137 ? 195.512 120.160 147.970 1.00 19.25 ? 137 LYS A CB     1 
+ATOM   2124   C  CG     . LYS A  1 137 ? 194.569 119.774 149.084 1.00 19.25 ? 137 LYS A CG     1 
+ATOM   2125   C  CD     . LYS A  1 137 ? 193.349 119.065 148.516 1.00 19.25 ? 137 LYS A CD     1 
+ATOM   2126   C  CE     . LYS A  1 137 ? 192.342 120.046 147.945 1.00 19.25 ? 137 LYS A CE     1 
+ATOM   2127   N  NZ     . LYS A  1 137 ? 191.164 119.346 147.374 1.00 19.25 ? 137 LYS A NZ     1 
+ATOM   2128   H  H      . LYS A  1 137 ? 197.205 121.122 146.510 1.00 19.25 ? 137 LYS A H      1 
+ATOM   2129   H  HA     . LYS A  1 137 ? 196.487 121.618 149.027 1.00 19.25 ? 137 LYS A HA     1 
+ATOM   2130   H  HB2    . LYS A  1 137 ? 195.019 120.708 147.341 1.00 19.25 ? 137 LYS A HB2    1 
+ATOM   2131   H  HB3    . LYS A  1 137 ? 195.796 119.343 147.535 1.00 19.25 ? 137 LYS A HB3    1 
+ATOM   2132   H  HG2    . LYS A  1 137 ? 195.019 119.168 149.692 1.00 19.25 ? 137 LYS A HG2    1 
+ATOM   2133   H  HG3    . LYS A  1 137 ? 194.278 120.570 149.553 1.00 19.25 ? 137 LYS A HG3    1 
+ATOM   2134   H  HD2    . LYS A  1 137 ? 193.630 118.478 147.797 1.00 19.25 ? 137 LYS A HD2    1 
+ATOM   2135   H  HD3    . LYS A  1 137 ? 192.914 118.556 149.217 1.00 19.25 ? 137 LYS A HD3    1 
+ATOM   2136   H  HE2    . LYS A  1 137 ? 192.032 120.634 148.649 1.00 19.25 ? 137 LYS A HE2    1 
+ATOM   2137   H  HE3    . LYS A  1 137 ? 192.760 120.561 147.239 1.00 19.25 ? 137 LYS A HE3    1 
+ATOM   2138   H  HZ1    . LYS A  1 137 ? 190.580 119.939 147.062 1.00 19.25 ? 137 LYS A HZ1    1 
+ATOM   2139   H  HZ2    . LYS A  1 137 ? 191.422 118.814 146.708 1.00 19.25 ? 137 LYS A HZ2    1 
+ATOM   2140   H  HZ3    . LYS A  1 137 ? 190.771 118.853 148.001 1.00 19.25 ? 137 LYS A HZ3    1 
+ATOM   2141   N  N      . LYS A  1 138 ? 198.910 119.778 148.596 1.00 19.25 ? 138 LYS A N      1 
+ATOM   2142   C  CA     . LYS A  1 138 ? 199.815 118.750 149.077 1.00 19.25 ? 138 LYS A CA     1 
+ATOM   2143   C  C      . LYS A  1 138 ? 200.704 119.305 150.188 1.00 19.25 ? 138 LYS A C      1 
+ATOM   2144   O  O      . LYS A  1 138 ? 200.488 120.405 150.703 1.00 19.25 ? 138 LYS A O      1 
+ATOM   2145   C  CB     . LYS A  1 138 ? 200.629 118.196 147.911 1.00 19.25 ? 138 LYS A CB     1 
+ATOM   2146   C  CG     . LYS A  1 138 ? 199.779 117.661 146.784 1.00 19.25 ? 138 LYS A CG     1 
+ATOM   2147   C  CD     . LYS A  1 138 ? 200.619 117.049 145.692 1.00 19.25 ? 138 LYS A CD     1 
+ATOM   2148   C  CE     . LYS A  1 138 ? 199.770 116.223 144.755 1.00 19.25 ? 138 LYS A CE     1 
+ATOM   2149   N  NZ     . LYS A  1 138 ? 200.509 115.812 143.542 1.00 19.25 ? 138 LYS A NZ     1 
+ATOM   2150   H  H      . LYS A  1 138 ? 199.231 120.233 147.944 1.00 19.25 ? 138 LYS A H      1 
+ATOM   2151   H  HA     . LYS A  1 138 ? 199.295 118.024 149.446 1.00 19.25 ? 138 LYS A HA     1 
+ATOM   2152   H  HB2    . LYS A  1 138 ? 201.181 118.906 147.554 1.00 19.25 ? 138 LYS A HB2    1 
+ATOM   2153   H  HB3    . LYS A  1 138 ? 201.183 117.472 148.233 1.00 19.25 ? 138 LYS A HB3    1 
+ATOM   2154   H  HG2    . LYS A  1 138 ? 199.184 116.979 147.126 1.00 19.25 ? 138 LYS A HG2    1 
+ATOM   2155   H  HG3    . LYS A  1 138 ? 199.270 118.387 146.400 1.00 19.25 ? 138 LYS A HG3    1 
+ATOM   2156   H  HD2    . LYS A  1 138 ? 201.039 117.754 145.179 1.00 19.25 ? 138 LYS A HD2    1 
+ATOM   2157   H  HD3    . LYS A  1 138 ? 201.291 116.475 146.086 1.00 19.25 ? 138 LYS A HD3    1 
+ATOM   2158   H  HE2    . LYS A  1 138 ? 199.476 115.424 145.215 1.00 19.25 ? 138 LYS A HE2    1 
+ATOM   2159   H  HE3    . LYS A  1 138 ? 199.003 116.745 144.480 1.00 19.25 ? 138 LYS A HE3    1 
+ATOM   2160   H  HZ1    . LYS A  1 138 ? 199.968 115.367 142.997 1.00 19.25 ? 138 LYS A HZ1    1 
+ATOM   2161   H  HZ2    . LYS A  1 138 ? 200.821 116.530 143.123 1.00 19.25 ? 138 LYS A HZ2    1 
+ATOM   2162   H  HZ3    . LYS A  1 138 ? 201.190 115.289 143.766 1.00 19.25 ? 138 LYS A HZ3    1 
+ATOM   2163   N  N      . ASP A  1 139 ? 201.727 118.537 150.560 1.00 19.25 ? 139 ASP A N      1 
+ATOM   2164   C  CA     . ASP A  1 139 ? 202.552 118.834 151.722 1.00 19.25 ? 139 ASP A CA     1 
+ATOM   2165   C  C      . ASP A  1 139 ? 203.775 119.677 151.397 1.00 19.25 ? 139 ASP A C      1 
+ATOM   2166   O  O      . ASP A  1 139 ? 204.255 120.409 152.270 1.00 19.25 ? 139 ASP A O      1 
+ATOM   2167   C  CB     . ASP A  1 139 ? 203.012 117.527 152.366 1.00 19.25 ? 139 ASP A CB     1 
+ATOM   2168   C  CG     . ASP A  1 139 ? 201.857 116.599 152.687 1.00 19.25 ? 139 ASP A CG     1 
+ATOM   2169   O  OD1    . ASP A  1 139 ? 201.343 116.659 153.823 1.00 19.25 ? 139 ASP A OD1    1 
+ATOM   2170   O  OD2    . ASP A  1 139 ? 201.460 115.813 151.800 1.00 19.25 ? 139 ASP A OD2    1 
+ATOM   2171   H  H      . ASP A  1 139 ? 201.964 117.823 150.148 1.00 19.25 ? 139 ASP A H      1 
+ATOM   2172   H  HA     . ASP A  1 139 ? 202.024 119.316 152.374 1.00 19.25 ? 139 ASP A HA     1 
+ATOM   2173   H  HB2    . ASP A  1 139 ? 203.604 117.070 151.746 1.00 19.25 ? 139 ASP A HB2    1 
+ATOM   2174   H  HB3    . ASP A  1 139 ? 203.479 117.724 153.192 1.00 19.25 ? 139 ASP A HB3    1 
+ATOM   2175   N  N      . ALA A  1 140 ? 204.297 119.583 150.173 1.00 19.25 ? 140 ALA A N      1 
+ATOM   2176   C  CA     . ALA A  1 140 ? 205.501 120.324 149.822 1.00 19.25 ? 140 ALA A CA     1 
+ATOM   2177   C  C      . ALA A  1 140 ? 205.265 121.827 149.794 1.00 19.25 ? 140 ALA A C      1 
+ATOM   2178   O  O      . ALA A  1 140 ? 206.206 122.603 149.992 1.00 19.25 ? 140 ALA A O      1 
+ATOM   2179   C  CB     . ALA A  1 140 ? 206.023 119.854 148.471 1.00 19.25 ? 140 ALA A CB     1 
+ATOM   2180   H  H      . ALA A  1 140 ? 203.982 119.096 149.540 1.00 19.25 ? 140 ALA A H      1 
+ATOM   2181   H  HA     . ALA A  1 140 ? 206.183 120.145 150.483 1.00 19.25 ? 140 ALA A HA     1 
+ATOM   2182   H  HB1    . ALA A  1 140 ? 206.772 120.413 148.219 1.00 19.25 ? 140 ALA A HB1    1 
+ATOM   2183   H  HB2    . ALA A  1 140 ? 206.300 118.930 148.543 1.00 19.25 ? 140 ALA A HB2    1 
+ATOM   2184   H  HB3    . ALA A  1 140 ? 205.313 119.936 147.820 1.00 19.25 ? 140 ALA A HB3    1 
+ATOM   2185   N  N      . PHE A  1 141 ? 204.031 122.255 149.550 1.00 19.25 ? 141 PHE A N      1 
+ATOM   2186   C  CA     . PHE A  1 141 ? 203.693 123.666 149.387 1.00 19.25 ? 141 PHE A CA     1 
+ATOM   2187   C  C      . PHE A  1 141 ? 203.136 124.264 150.669 1.00 19.25 ? 141 PHE A C      1 
+ATOM   2188   O  O      . PHE A  1 141 ? 202.230 125.098 150.634 1.00 19.25 ? 141 PHE A O      1 
+ATOM   2189   C  CB     . PHE A  1 141 ? 202.700 123.832 148.243 1.00 19.25 ? 141 PHE A CB     1 
+ATOM   2190   C  CG     . PHE A  1 141 ? 203.135 123.183 146.967 1.00 19.25 ? 141 PHE A CG     1 
+ATOM   2191   C  CD1    . PHE A  1 141 ? 204.014 123.821 146.116 1.00 19.25 ? 141 PHE A CD1    1 
+ATOM   2192   C  CD2    . PHE A  1 141 ? 202.666 121.932 146.619 1.00 19.25 ? 141 PHE A CD2    1 
+ATOM   2193   C  CE1    . PHE A  1 141 ? 204.414 123.224 144.946 1.00 19.25 ? 141 PHE A CE1    1 
+ATOM   2194   C  CE2    . PHE A  1 141 ? 203.066 121.333 145.448 1.00 19.25 ? 141 PHE A CE2    1 
+ATOM   2195   C  CZ     . PHE A  1 141 ? 203.940 121.979 144.613 1.00 19.25 ? 141 PHE A CZ     1 
+ATOM   2196   H  H      . PHE A  1 141 ? 203.353 121.736 149.466 1.00 19.25 ? 141 PHE A H      1 
+ATOM   2197   H  HA     . PHE A  1 141 ? 204.495 124.155 149.158 1.00 19.25 ? 141 PHE A HA     1 
+ATOM   2198   H  HB2    . PHE A  1 141 ? 201.865 123.421 148.505 1.00 19.25 ? 141 PHE A HB2    1 
+ATOM   2199   H  HB3    . PHE A  1 141 ? 202.572 124.775 148.068 1.00 19.25 ? 141 PHE A HB3    1 
+ATOM   2200   H  HD1    . PHE A  1 141 ? 204.338 124.661 146.337 1.00 19.25 ? 141 PHE A HD1    1 
+ATOM   2201   H  HD2    . PHE A  1 141 ? 202.075 121.491 147.182 1.00 19.25 ? 141 PHE A HD2    1 
+ATOM   2202   H  HE1    . PHE A  1 141 ? 205.005 123.661 144.382 1.00 19.25 ? 141 PHE A HE1    1 
+ATOM   2203   H  HE2    . PHE A  1 141 ? 202.745 120.491 145.222 1.00 19.25 ? 141 PHE A HE2    1 
+ATOM   2204   H  HZ     . PHE A  1 141 ? 204.210 121.576 143.823 1.00 19.25 ? 141 PHE A HZ     1 
+ATOM   2205   N  N      . LYS A  1 142 ? 203.670 123.854 151.818 1.00 16.83 ? 142 LYS A N      1 
+ATOM   2206   C  CA     . LYS A  1 142 ? 203.093 124.205 153.108 1.00 16.83 ? 142 LYS A CA     1 
+ATOM   2207   C  C      . LYS A  1 142 ? 203.653 125.491 153.700 1.00 16.83 ? 142 LYS A C      1 
+ATOM   2208   O  O      . LYS A  1 142 ? 202.939 126.175 154.441 1.00 16.83 ? 142 LYS A O      1 
+ATOM   2209   C  CB     . LYS A  1 142 ? 203.310 123.061 154.097 1.00 16.83 ? 142 LYS A CB     1 
+ATOM   2210   C  CG     . LYS A  1 142 ? 202.426 123.133 155.318 1.00 16.83 ? 142 LYS A CG     1 
+ATOM   2211   C  CD     . LYS A  1 142 ? 202.801 122.078 156.349 1.00 16.83 ? 142 LYS A CD     1 
+ATOM   2212   C  CE     . LYS A  1 142 ? 204.034 122.471 157.139 1.00 16.83 ? 142 LYS A CE     1 
+ATOM   2213   N  NZ     . LYS A  1 142 ? 203.818 123.708 157.928 1.00 16.83 ? 142 LYS A NZ     1 
+ATOM   2214   H  H      . LYS A  1 142 ? 204.372 123.365 151.874 1.00 16.83 ? 142 LYS A H      1 
+ATOM   2215   H  HA     . LYS A  1 142 ? 202.141 124.322 153.002 1.00 16.83 ? 142 LYS A HA     1 
+ATOM   2216   H  HB2    . LYS A  1 142 ? 203.127 122.224 153.646 1.00 16.83 ? 142 LYS A HB2    1 
+ATOM   2217   H  HB3    . LYS A  1 142 ? 204.230 123.080 154.393 1.00 16.83 ? 142 LYS A HB3    1 
+ATOM   2218   H  HG2    . LYS A  1 142 ? 202.522 124.008 155.724 1.00 16.83 ? 142 LYS A HG2    1 
+ATOM   2219   H  HG3    . LYS A  1 142 ? 201.506 122.985 155.050 1.00 16.83 ? 142 LYS A HG3    1 
+ATOM   2220   H  HD2    . LYS A  1 142 ? 202.069 121.966 156.975 1.00 16.83 ? 142 LYS A HD2    1 
+ATOM   2221   H  HD3    . LYS A  1 142 ? 202.985 121.240 155.896 1.00 16.83 ? 142 LYS A HD3    1 
+ATOM   2222   H  HE2    . LYS A  1 142 ? 204.255 121.757 157.755 1.00 16.83 ? 142 LYS A HE2    1 
+ATOM   2223   H  HE3    . LYS A  1 142 ? 204.770 122.624 156.529 1.00 16.83 ? 142 LYS A HE3    1 
+ATOM   2224   H  HZ1    . LYS A  1 142 ? 204.421 124.320 157.705 1.00 16.83 ? 142 LYS A HZ1    1 
+ATOM   2225   H  HZ2    . LYS A  1 142 ? 203.005 124.031 157.767 1.00 16.83 ? 142 LYS A HZ2    1 
+ATOM   2226   H  HZ3    . LYS A  1 142 ? 203.891 123.531 158.796 1.00 16.83 ? 142 LYS A HZ3    1 
+ATOM   2227   N  N      . TYR A  1 143 ? 204.906 125.836 153.409 1.00 13.72 ? 143 TYR A N      1 
+ATOM   2228   C  CA     . TYR A  1 143 ? 205.489 127.071 153.919 1.00 13.72 ? 143 TYR A CA     1 
+ATOM   2229   C  C      . TYR A  1 143 ? 205.289 128.243 152.969 1.00 13.72 ? 143 TYR A C      1 
+ATOM   2230   O  O      . TYR A  1 143 ? 205.270 129.402 153.408 1.00 13.72 ? 143 TYR A O      1 
+ATOM   2231   C  CB     . TYR A  1 143 ? 206.981 126.872 154.182 1.00 13.72 ? 143 TYR A CB     1 
+ATOM   2232   C  CG     . TYR A  1 143 ? 207.267 125.887 155.290 1.00 13.72 ? 143 TYR A CG     1 
+ATOM   2233   C  CD1    . TYR A  1 143 ? 207.436 126.312 156.599 1.00 13.72 ? 143 TYR A CD1    1 
+ATOM   2234   C  CD2    . TYR A  1 143 ? 207.357 124.529 155.027 1.00 13.72 ? 143 TYR A CD2    1 
+ATOM   2235   C  CE1    . TYR A  1 143 ? 207.690 125.414 157.612 1.00 13.72 ? 143 TYR A CE1    1 
+ATOM   2236   C  CE2    . TYR A  1 143 ? 207.610 123.623 156.035 1.00 13.72 ? 143 TYR A CE2    1 
+ATOM   2237   C  CZ     . TYR A  1 143 ? 207.776 124.072 157.324 1.00 13.72 ? 143 TYR A CZ     1 
+ATOM   2238   O  OH     . TYR A  1 143 ? 208.030 123.170 158.328 1.00 13.72 ? 143 TYR A OH     1 
+ATOM   2239   H  H      . TYR A  1 143 ? 205.440 125.370 152.926 1.00 13.72 ? 143 TYR A H      1 
+ATOM   2240   H  HA     . TYR A  1 143 ? 205.066 127.294 154.759 1.00 13.72 ? 143 TYR A HA     1 
+ATOM   2241   H  HB2    . TYR A  1 143 ? 207.394 126.539 153.373 1.00 13.72 ? 143 TYR A HB2    1 
+ATOM   2242   H  HB3    . TYR A  1 143 ? 207.372 127.724 154.428 1.00 13.72 ? 143 TYR A HB3    1 
+ATOM   2243   H  HD1    . TYR A  1 143 ? 207.380 127.217 156.798 1.00 13.72 ? 143 TYR A HD1    1 
+ATOM   2244   H  HD2    . TYR A  1 143 ? 207.244 124.224 154.157 1.00 13.72 ? 143 TYR A HD2    1 
+ATOM   2245   H  HE1    . TYR A  1 143 ? 207.803 125.714 158.484 1.00 13.72 ? 143 TYR A HE1    1 
+ATOM   2246   H  HE2    . TYR A  1 143 ? 207.669 122.715 155.847 1.00 13.72 ? 143 TYR A HE2    1 
+ATOM   2247   H  HH     . TYR A  1 143 ? 208.022 122.391 158.015 1.00 13.72 ? 143 TYR A HH     1 
+ATOM   2248   N  N      . HIS A  1 144 ? 205.143 127.957 151.676 1.00 8.89  ? 144 HIS A N      1 
+ATOM   2249   C  CA     . HIS A  1 144 ? 204.759 128.989 150.724 1.00 8.89  ? 144 HIS A CA     1 
+ATOM   2250   C  C      . HIS A  1 144 ? 203.446 129.644 151.131 1.00 8.89  ? 144 HIS A C      1 
+ATOM   2251   O  O      . HIS A  1 144 ? 203.267 130.855 150.960 1.00 8.89  ? 144 HIS A O      1 
+ATOM   2252   C  CB     . HIS A  1 144 ? 204.643 128.379 149.331 1.00 8.89  ? 144 HIS A CB     1 
+ATOM   2253   C  CG     . HIS A  1 144 ? 205.959 128.095 148.679 1.00 8.89  ? 144 HIS A CG     1 
+ATOM   2254   N  ND1    . HIS A  1 144 ? 206.648 129.038 147.949 1.00 8.89  ? 144 HIS A ND1    1 
+ATOM   2255   C  CD2    . HIS A  1 144 ? 206.710 126.969 148.641 1.00 8.89  ? 144 HIS A CD2    1 
+ATOM   2256   C  CE1    . HIS A  1 144 ? 207.768 128.507 147.494 1.00 8.89  ? 144 HIS A CE1    1 
+ATOM   2257   N  NE2    . HIS A  1 144 ? 207.829 127.252 147.899 1.00 8.89  ? 144 HIS A NE2    1 
+ATOM   2258   H  H      . HIS A  1 144 ? 205.263 127.183 151.331 1.00 8.89  ? 144 HIS A H      1 
+ATOM   2259   H  HA     . HIS A  1 144 ? 205.440 129.674 150.703 1.00 8.89  ? 144 HIS A HA     1 
+ATOM   2260   H  HB2    . HIS A  1 144 ? 204.167 127.541 149.408 1.00 8.89  ? 144 HIS A HB2    1 
+ATOM   2261   H  HB3    . HIS A  1 144 ? 204.153 128.991 148.766 1.00 8.89  ? 144 HIS A HB3    1 
+ATOM   2262   H  HD2    . HIS A  1 144 ? 206.508 126.158 149.043 1.00 8.89  ? 144 HIS A HD2    1 
+ATOM   2263   H  HE1    . HIS A  1 144 ? 208.405 128.939 146.976 1.00 8.89  ? 144 HIS A HE1    1 
+ATOM   2264   N  N      . LYS A  1 145 ? 202.514 128.855 151.667 1.00 7.73  ? 145 LYS A N      1 
+ATOM   2265   C  CA     . LYS A  1 145 ? 201.248 129.402 152.140 1.00 7.73  ? 145 LYS A CA     1 
+ATOM   2266   C  C      . LYS A  1 145 ? 201.451 130.325 153.334 1.00 7.73  ? 145 LYS A C      1 
+ATOM   2267   O  O      . LYS A  1 145 ? 200.902 131.433 153.377 1.00 7.73  ? 145 LYS A O      1 
+ATOM   2268   C  CB     . LYS A  1 145 ? 200.304 128.268 152.514 1.00 7.73  ? 145 LYS A CB     1 
+ATOM   2269   C  CG     . LYS A  1 145 ? 200.184 127.189 151.476 1.00 7.73  ? 145 LYS A CG     1 
+ATOM   2270   C  CD     . LYS A  1 145 ? 198.748 126.761 151.311 1.00 7.73  ? 145 LYS A CD     1 
+ATOM   2271   C  CE     . LYS A  1 145 ? 198.624 125.328 150.859 1.00 7.73  ? 145 LYS A CE     1 
+ATOM   2272   N  NZ     . LYS A  1 145 ? 197.304 124.773 151.241 1.00 7.73  ? 145 LYS A NZ     1 
+ATOM   2273   H  H      . LYS A  1 145 ? 202.584 128.006 151.754 1.00 7.73  ? 145 LYS A H      1 
+ATOM   2274   H  HA     . LYS A  1 145 ? 200.841 129.915 151.431 1.00 7.73  ? 145 LYS A HA     1 
+ATOM   2275   H  HB2    . LYS A  1 145 ? 200.636 127.861 153.326 1.00 7.73  ? 145 LYS A HB2    1 
+ATOM   2276   H  HB3    . LYS A  1 145 ? 199.423 128.638 152.665 1.00 7.73  ? 145 LYS A HB3    1 
+ATOM   2277   H  HG2    . LYS A  1 145 ? 200.508 127.523 150.629 1.00 7.73  ? 145 LYS A HG2    1 
+ATOM   2278   H  HG3    . LYS A  1 145 ? 200.700 126.426 151.759 1.00 7.73  ? 145 LYS A HG3    1 
+ATOM   2279   H  HD2    . LYS A  1 145 ? 198.293 126.842 152.160 1.00 7.73  ? 145 LYS A HD2    1 
+ATOM   2280   H  HD3    . LYS A  1 145 ? 198.327 127.323 150.648 1.00 7.73  ? 145 LYS A HD3    1 
+ATOM   2281   H  HE2    . LYS A  1 145 ? 198.709 125.286 149.896 1.00 7.73  ? 145 LYS A HE2    1 
+ATOM   2282   H  HE3    . LYS A  1 145 ? 199.310 124.792 151.281 1.00 7.73  ? 145 LYS A HE3    1 
+ATOM   2283   H  HZ1    . LYS A  1 145 ? 196.851 124.540 150.513 1.00 7.73  ? 145 LYS A HZ1    1 
+ATOM   2284   H  HZ2    . LYS A  1 145 ? 197.414 124.058 151.757 1.00 7.73  ? 145 LYS A HZ2    1 
+ATOM   2285   H  HZ3    . LYS A  1 145 ? 196.836 125.384 151.688 1.00 7.73  ? 145 LYS A HZ3    1 
+ATOM   2286   N  N      . GLU A  1 146 ? 202.203 129.861 154.335 1.00 10.06 ? 146 GLU A N      1 
+ATOM   2287   C  CA     . GLU A  1 146 ? 202.436 130.671 155.524 1.00 10.06 ? 146 GLU A CA     1 
+ATOM   2288   C  C      . GLU A  1 146 ? 203.102 131.992 155.173 1.00 10.06 ? 146 GLU A C      1 
+ATOM   2289   O  O      . GLU A  1 146 ? 202.791 133.027 155.770 1.00 10.06 ? 146 GLU A O      1 
+ATOM   2290   C  CB     . GLU A  1 146 ? 203.290 129.909 156.532 1.00 10.06 ? 146 GLU A CB     1 
+ATOM   2291   C  CG     . GLU A  1 146 ? 202.944 128.452 156.691 1.00 10.06 ? 146 GLU A CG     1 
+ATOM   2292   C  CD     . GLU A  1 146 ? 203.522 127.862 157.961 1.00 10.06 ? 146 GLU A CD     1 
+ATOM   2293   O  OE1    . GLU A  1 146 ? 204.295 128.565 158.645 1.00 10.06 ? 146 GLU A OE1    1 
+ATOM   2294   O  OE2    . GLU A  1 146 ? 203.204 126.696 158.276 1.00 10.06 ? 146 GLU A OE2    1 
+ATOM   2295   H  H      . GLU A  1 146 ? 202.578 129.091 154.346 1.00 10.06 ? 146 GLU A H      1 
+ATOM   2296   H  HA     . GLU A  1 146 ? 201.588 130.867 155.942 1.00 10.06 ? 146 GLU A HA     1 
+ATOM   2297   H  HB2    . GLU A  1 146 ? 204.214 129.963 156.254 1.00 10.06 ? 146 GLU A HB2    1 
+ATOM   2298   H  HB3    . GLU A  1 146 ? 203.181 130.327 157.398 1.00 10.06 ? 146 GLU A HB3    1 
+ATOM   2299   H  HG2    . GLU A  1 146 ? 201.982 128.358 156.721 1.00 10.06 ? 146 GLU A HG2    1 
+ATOM   2300   H  HG3    . GLU A  1 146 ? 203.303 127.963 155.938 1.00 10.06 ? 146 GLU A HG3    1 
+ATOM   2301   N  N      . LEU A  1 147 ? 204.037 131.979 154.223 1.00 7.91  ? 147 LEU A N      1 
+ATOM   2302   C  CA     . LEU A  1 147 ? 204.671 133.227 153.815 1.00 7.91  ? 147 LEU A CA     1 
+ATOM   2303   C  C      . LEU A  1 147 ? 203.627 134.271 153.434 1.00 7.91  ? 147 LEU A C      1 
+ATOM   2304   O  O      . LEU A  1 147 ? 203.625 135.393 153.955 1.00 7.91  ? 147 LEU A O      1 
+ATOM   2305   C  CB     . LEU A  1 147 ? 205.627 132.970 152.653 1.00 7.91  ? 147 LEU A CB     1 
+ATOM   2306   C  CG     . LEU A  1 147 ? 206.423 134.181 152.168 1.00 7.91  ? 147 LEU A CG     1 
+ATOM   2307   C  CD1    . LEU A  1 147 ? 207.392 134.644 153.228 1.00 7.91  ? 147 LEU A CD1    1 
+ATOM   2308   C  CD2    . LEU A  1 147 ? 207.153 133.858 150.894 1.00 7.91  ? 147 LEU A CD2    1 
+ATOM   2309   H  H      . LEU A  1 147 ? 204.318 131.282 153.812 1.00 7.91  ? 147 LEU A H      1 
+ATOM   2310   H  HA     . LEU A  1 147 ? 205.184 133.577 154.555 1.00 7.91  ? 147 LEU A HA     1 
+ATOM   2311   H  HB2    . LEU A  1 147 ? 206.264 132.298 152.929 1.00 7.91  ? 147 LEU A HB2    1 
+ATOM   2312   H  HB3    . LEU A  1 147 ? 205.113 132.637 151.905 1.00 7.91  ? 147 LEU A HB3    1 
+ATOM   2313   H  HG     . LEU A  1 147 ? 205.816 134.909 151.982 1.00 7.91  ? 147 LEU A HG     1 
+ATOM   2314   H  HD11   . LEU A  1 147 ? 207.924 135.369 152.865 1.00 7.91  ? 147 LEU A HD11   1 
+ATOM   2315   H  HD12   . LEU A  1 147 ? 206.895 134.951 154.000 1.00 7.91  ? 147 LEU A HD12   1 
+ATOM   2316   H  HD13   . LEU A  1 147 ? 207.964 133.902 153.473 1.00 7.91  ? 147 LEU A HD13   1 
+ATOM   2317   H  HD21   . LEU A  1 147 ? 207.954 134.399 150.851 1.00 7.91  ? 147 LEU A HD21   1 
+ATOM   2318   H  HD22   . LEU A  1 147 ? 207.384 132.919 150.897 1.00 7.91  ? 147 LEU A HD22   1 
+ATOM   2319   H  HD23   . LEU A  1 147 ? 206.576 134.058 150.143 1.00 7.91  ? 147 LEU A HD23   1 
+ATOM   2320   N  N      . ILE A  1 148 ? 202.710 133.902 152.540 1.00 5.30  ? 148 ILE A N      1 
+ATOM   2321   C  CA     . ILE A  1 148 ? 201.710 134.848 152.059 1.00 5.30  ? 148 ILE A CA     1 
+ATOM   2322   C  C      . ILE A  1 148 ? 200.755 135.233 153.182 1.00 5.30  ? 148 ILE A C      1 
+ATOM   2323   O  O      . ILE A  1 148 ? 200.389 136.405 153.335 1.00 5.30  ? 148 ILE A O      1 
+ATOM   2324   C  CB     . ILE A  1 148 ? 200.953 134.258 150.857 1.00 5.30  ? 148 ILE A CB     1 
+ATOM   2325   C  CG1    . ILE A  1 148 ? 201.935 133.726 149.814 1.00 5.30  ? 148 ILE A CG1    1 
+ATOM   2326   C  CG2    . ILE A  1 148 ? 200.063 135.307 150.233 1.00 5.30  ? 148 ILE A CG2    1 
+ATOM   2327   C  CD1    . ILE A  1 148 ? 201.284 133.040 148.671 1.00 5.30  ? 148 ILE A CD1    1 
+ATOM   2328   H  H      . ILE A  1 148 ? 202.646 133.116 152.206 1.00 5.30  ? 148 ILE A H      1 
+ATOM   2329   H  HA     . ILE A  1 148 ? 202.158 135.651 151.760 1.00 5.30  ? 148 ILE A HA     1 
+ATOM   2330   H  HB     . ILE A  1 148 ? 200.402 133.526 151.168 1.00 5.30  ? 148 ILE A HB     1 
+ATOM   2331   H  HG12   . ILE A  1 148 ? 202.443 134.468 149.457 1.00 5.30  ? 148 ILE A HG12   1 
+ATOM   2332   H  HG13   . ILE A  1 148 ? 202.527 133.084 150.227 1.00 5.30  ? 148 ILE A HG13   1 
+ATOM   2333   H  HG21   . ILE A  1 148 ? 200.620 136.006 149.859 1.00 5.30  ? 148 ILE A HG21   1 
+ATOM   2334   H  HG22   . ILE A  1 148 ? 199.535 134.893 149.535 1.00 5.30  ? 148 ILE A HG22   1 
+ATOM   2335   H  HG23   . ILE A  1 148 ? 199.481 135.676 150.913 1.00 5.30  ? 148 ILE A HG23   1 
+ATOM   2336   H  HD11   . ILE A  1 148 ? 201.954 132.536 148.187 1.00 5.30  ? 148 ILE A HD11   1 
+ATOM   2337   H  HD12   . ILE A  1 148 ? 200.603 132.445 149.016 1.00 5.30  ? 148 ILE A HD12   1 
+ATOM   2338   H  HD13   . ILE A  1 148 ? 200.884 133.705 148.095 1.00 5.30  ? 148 ILE A HD13   1 
+ATOM   2339   N  N      . SER A  1 149 ? 200.302 134.245 153.956 1.00 6.06  ? 149 SER A N      1 
+ATOM   2340   C  CA     . SER A  1 149 ? 199.398 134.528 155.065 1.00 6.06  ? 149 SER A CA     1 
+ATOM   2341   C  C      . SER A  1 149 ? 199.980 135.580 156.001 1.00 6.06  ? 149 SER A C      1 
+ATOM   2342   O  O      . SER A  1 149 ? 199.303 136.548 156.366 1.00 6.06  ? 149 SER A O      1 
+ATOM   2343   C  CB     . SER A  1 149 ? 199.092 133.244 155.828 1.00 6.06  ? 149 SER A CB     1 
+ATOM   2344   O  OG     . SER A  1 149 ? 198.735 132.197 154.949 1.00 6.06  ? 149 SER A OG     1 
+ATOM   2345   H  H      . SER A  1 149 ? 200.488 133.415 153.852 1.00 6.06  ? 149 SER A H      1 
+ATOM   2346   H  HA     . SER A  1 149 ? 198.565 134.870 154.713 1.00 6.06  ? 149 SER A HA     1 
+ATOM   2347   H  HB2    . SER A  1 149 ? 199.879 132.985 156.326 1.00 6.06  ? 149 SER A HB2    1 
+ATOM   2348   H  HB3    . SER A  1 149 ? 198.360 133.410 156.436 1.00 6.06  ? 149 SER A HB3    1 
+ATOM   2349   H  HG     . SER A  1 149 ? 198.594 131.498 155.390 1.00 6.06  ? 149 SER A HG     1 
+ATOM   2350   N  N      . LYS A  1 150 ? 201.239 135.401 156.405 1.00 7.97  ? 150 LYS A N      1 
+ATOM   2351   C  CA     . LYS A  1 150 ? 201.861 136.347 157.323 1.00 7.97  ? 150 LYS A CA     1 
+ATOM   2352   C  C      . LYS A  1 150 ? 202.112 137.693 156.659 1.00 7.97  ? 150 LYS A C      1 
+ATOM   2353   O  O      . LYS A  1 150 ? 202.003 138.737 157.311 1.00 7.97  ? 150 LYS A O      1 
+ATOM   2354   C  CB     . LYS A  1 150 ? 203.169 135.775 157.862 1.00 7.97  ? 150 LYS A CB     1 
+ATOM   2355   C  CG     . LYS A  1 150 ? 203.042 134.430 158.530 1.00 7.97  ? 150 LYS A CG     1 
+ATOM   2356   C  CD     . LYS A  1 150 ? 204.250 134.139 159.380 1.00 7.97  ? 150 LYS A CD     1 
+ATOM   2357   C  CE     . LYS A  1 150 ? 204.205 132.751 159.965 1.00 7.97  ? 150 LYS A CE     1 
+ATOM   2358   N  NZ     . LYS A  1 150 ? 205.355 132.504 160.855 1.00 7.97  ? 150 LYS A NZ     1 
+ATOM   2359   H  H      . LYS A  1 150 ? 201.742 134.748 156.173 1.00 7.97  ? 150 LYS A H      1 
+ATOM   2360   H  HA     . LYS A  1 150 ? 201.269 136.494 158.073 1.00 7.97  ? 150 LYS A HA     1 
+ATOM   2361   H  HB2    . LYS A  1 150 ? 203.783 135.673 157.123 1.00 7.97  ? 150 LYS A HB2    1 
+ATOM   2362   H  HB3    . LYS A  1 150 ? 203.533 136.392 158.512 1.00 7.97  ? 150 LYS A HB3    1 
+ATOM   2363   H  HG2    . LYS A  1 150 ? 202.260 134.429 159.099 1.00 7.97  ? 150 LYS A HG2    1 
+ATOM   2364   H  HG3    . LYS A  1 150 ? 202.974 133.740 157.862 1.00 7.97  ? 150 LYS A HG3    1 
+ATOM   2365   H  HD2    . LYS A  1 150 ? 205.047 134.213 158.837 1.00 7.97  ? 150 LYS A HD2    1 
+ATOM   2366   H  HD3    . LYS A  1 150 ? 204.279 134.769 160.113 1.00 7.97  ? 150 LYS A HD3    1 
+ATOM   2367   H  HE2    . LYS A  1 150 ? 203.396 132.647 160.482 1.00 7.97  ? 150 LYS A HE2    1 
+ATOM   2368   H  HE3    . LYS A  1 150 ? 204.234 132.100 159.252 1.00 7.97  ? 150 LYS A HE3    1 
+ATOM   2369   H  HZ1    . LYS A  1 150 ? 205.298 131.687 161.198 1.00 7.97  ? 150 LYS A HZ1    1 
+ATOM   2370   H  HZ2    . LYS A  1 150 ? 206.110 132.576 160.393 1.00 7.97  ? 150 LYS A HZ2    1 
+ATOM   2371   H  HZ3    . LYS A  1 150 ? 205.362 133.099 161.515 1.00 7.97  ? 150 LYS A HZ3    1 
+ATOM   2372   N  N      . LEU A  1 151 ? 202.459 137.701 155.371 1.00 7.17  ? 151 LEU A N      1 
+ATOM   2373   C  CA     . LEU A  1 151 ? 202.696 138.976 154.704 1.00 7.17  ? 151 LEU A CA     1 
+ATOM   2374   C  C      . LEU A  1 151 ? 201.411 139.778 154.555 1.00 7.17  ? 151 LEU A C      1 
+ATOM   2375   O  O      . LEU A  1 151 ? 201.456 141.012 154.517 1.00 7.17  ? 151 LEU A O      1 
+ATOM   2376   C  CB     . LEU A  1 151 ? 203.329 138.752 153.333 1.00 7.17  ? 151 LEU A CB     1 
+ATOM   2377   C  CG     . LEU A  1 151 ? 204.786 138.300 153.246 1.00 7.17  ? 151 LEU A CG     1 
+ATOM   2378   C  CD1    . LEU A  1 151 ? 205.140 138.094 151.794 1.00 7.17  ? 151 LEU A CD1    1 
+ATOM   2379   C  CD2    . LEU A  1 151 ? 205.751 139.287 153.878 1.00 7.17  ? 151 LEU A CD2    1 
+ATOM   2380   H  H      . LEU A  1 151 ? 202.563 137.006 154.880 1.00 7.17  ? 151 LEU A H      1 
+ATOM   2381   H  HA     . LEU A  1 151 ? 203.302 139.502 155.241 1.00 7.17  ? 151 LEU A HA     1 
+ATOM   2382   H  HB2    . LEU A  1 151 ? 202.804 138.079 152.877 1.00 7.17  ? 151 LEU A HB2    1 
+ATOM   2383   H  HB3    . LEU A  1 151 ? 203.267 139.583 152.842 1.00 7.17  ? 151 LEU A HB3    1 
+ATOM   2384   H  HG     . LEU A  1 151 ? 204.882 137.453 153.703 1.00 7.17  ? 151 LEU A HG     1 
+ATOM   2385   H  HD11   . LEU A  1 151 ? 205.964 137.590 151.740 1.00 7.17  ? 151 LEU A HD11   1 
+ATOM   2386   H  HD12   . LEU A  1 151 ? 204.421 137.609 151.362 1.00 7.17  ? 151 LEU A HD12   1 
+ATOM   2387   H  HD13   . LEU A  1 151 ? 205.250 138.960 151.375 1.00 7.17  ? 151 LEU A HD13   1 
+ATOM   2388   H  HD21   . LEU A  1 151 ? 206.533 138.802 154.179 1.00 7.17  ? 151 LEU A HD21   1 
+ATOM   2389   H  HD22   . LEU A  1 151 ? 206.008 139.943 153.214 1.00 7.17  ? 151 LEU A HD22   1 
+ATOM   2390   H  HD23   . LEU A  1 151 ? 205.328 139.722 154.630 1.00 7.17  ? 151 LEU A HD23   1 
+ATOM   2391   N  N      . ILE A  1 152 ? 200.266 139.104 154.460 1.00 6.51  ? 152 ILE A N      1 
+ATOM   2392   C  CA     . ILE A  1 152 ? 199.006 139.819 154.286 1.00 6.51  ? 152 ILE A CA     1 
+ATOM   2393   C  C      . ILE A  1 152 ? 198.413 140.221 155.631 1.00 6.51  ? 152 ILE A C      1 
+ATOM   2394   O  O      . ILE A  1 152 ? 197.934 141.348 155.794 1.00 6.51  ? 152 ILE A O      1 
+ATOM   2395   C  CB     . ILE A  1 152 ? 198.022 138.965 153.468 1.00 6.51  ? 152 ILE A CB     1 
+ATOM   2396   C  CG1    . ILE A  1 152 ? 198.518 138.822 152.032 1.00 6.51  ? 152 ILE A CG1    1 
+ATOM   2397   C  CG2    . ILE A  1 152 ? 196.644 139.598 153.443 1.00 6.51  ? 152 ILE A CG2    1 
+ATOM   2398   C  CD1    . ILE A  1 152 ? 197.588 138.078 151.146 1.00 6.51  ? 152 ILE A CD1    1 
+ATOM   2399   H  H      . ILE A  1 152 ? 200.194 138.250 154.484 1.00 6.51  ? 152 ILE A H      1 
+ATOM   2400   H  HA     . ILE A  1 152 ? 199.176 140.630 153.790 1.00 6.51  ? 152 ILE A HA     1 
+ATOM   2401   H  HB     . ILE A  1 152 ? 197.956 138.088 153.871 1.00 6.51  ? 152 ILE A HB     1 
+ATOM   2402   H  HG12   . ILE A  1 152 ? 198.631 139.705 151.652 1.00 6.51  ? 152 ILE A HG12   1 
+ATOM   2403   H  HG13   . ILE A  1 152 ? 199.362 138.350 152.036 1.00 6.51  ? 152 ILE A HG13   1 
+ATOM   2404   H  HG21   . ILE A  1 152 ? 196.027 138.980 153.025 1.00 6.51  ? 152 ILE A HG21   1 
+ATOM   2405   H  HG22   . ILE A  1 152 ? 196.345 139.788 154.341 1.00 6.51  ? 152 ILE A HG22   1 
+ATOM   2406   H  HG23   . ILE A  1 152 ? 196.692 140.417 152.928 1.00 6.51  ? 152 ILE A HG23   1 
+ATOM   2407   H  HD11   . ILE A  1 152 ? 198.083 137.736 150.388 1.00 6.51  ? 152 ILE A HD11   1 
+ATOM   2408   H  HD12   . ILE A  1 152 ? 197.195 137.349 151.648 1.00 6.51  ? 152 ILE A HD12   1 
+ATOM   2409   H  HD13   . ILE A  1 152 ? 196.896 138.685 150.850 1.00 6.51  ? 152 ILE A HD13   1 
+ATOM   2410   N  N      . SER A  1 153 ? 198.413 139.315 156.606 1.00 6.98  ? 153 SER A N      1 
+ATOM   2411   C  CA     . SER A  1 153 ? 197.718 139.559 157.862 1.00 6.98  ? 153 SER A CA     1 
+ATOM   2412   C  C      . SER A  1 153 ? 198.437 140.540 158.778 1.00 6.98  ? 153 SER A C      1 
+ATOM   2413   O  O      . SER A  1 153 ? 197.877 140.912 159.814 1.00 6.98  ? 153 SER A O      1 
+ATOM   2414   C  CB     . SER A  1 153 ? 197.510 138.239 158.600 1.00 6.98  ? 153 SER A CB     1 
+ATOM   2415   O  OG     . SER A  1 153 ? 198.746 137.617 158.888 1.00 6.98  ? 153 SER A OG     1 
+ATOM   2416   H  H      . SER A  1 153 ? 198.797 138.549 156.564 1.00 6.98  ? 153 SER A H      1 
+ATOM   2417   H  HA     . SER A  1 153 ? 196.847 139.930 157.666 1.00 6.98  ? 153 SER A HA     1 
+ATOM   2418   H  HB2    . SER A  1 153 ? 197.045 138.417 159.429 1.00 6.98  ? 153 SER A HB2    1 
+ATOM   2419   H  HB3    . SER A  1 153 ? 196.983 137.649 158.044 1.00 6.98  ? 153 SER A HB3    1 
+ATOM   2420   H  HG     . SER A  1 153 ? 198.907 137.677 159.708 1.00 6.98  ? 153 SER A HG     1 
+ATOM   2421   N  N      . ASN A  1 154 ? 199.648 140.968 158.434 1.00 7.27  ? 154 ASN A N      1 
+ATOM   2422   C  CA     . ASN A  1 154 ? 200.413 141.888 159.260 1.00 7.27  ? 154 ASN A CA     1 
+ATOM   2423   C  C      . ASN A  1 154 ? 200.296 143.334 158.797 1.00 7.27  ? 154 ASN A C      1 
+ATOM   2424   O  O      . ASN A  1 154 ? 201.067 144.183 159.254 1.00 7.27  ? 154 ASN A O      1 
+ATOM   2425   C  CB     . ASN A  1 154 ? 201.882 141.467 159.286 1.00 7.27  ? 154 ASN A CB     1 
+ATOM   2426   C  CG     . ASN A  1 154 ? 202.237 140.663 160.519 1.00 7.27  ? 154 ASN A CG     1 
+ATOM   2427   O  OD1    . ASN A  1 154 ? 202.020 141.101 161.648 1.00 7.27  ? 154 ASN A OD1    1 
+ATOM   2428   N  ND2    . ASN A  1 154 ? 202.791 139.478 160.308 1.00 7.27  ? 154 ASN A ND2    1 
+ATOM   2429   H  H      . ASN A  1 154 ? 200.054 140.732 157.717 1.00 7.27  ? 154 ASN A H      1 
+ATOM   2430   H  HA     . ASN A  1 154 ? 200.074 141.842 160.164 1.00 7.27  ? 154 ASN A HA     1 
+ATOM   2431   H  HB2    . ASN A  1 154 ? 202.058 140.916 158.511 1.00 7.27  ? 154 ASN A HB2    1 
+ATOM   2432   H  HB3    . ASN A  1 154 ? 202.440 142.257 159.266 1.00 7.27  ? 154 ASN A HB3    1 
+ATOM   2433   H  HD21   . ASN A  1 154 ? 202.927 139.205 159.506 1.00 7.27  ? 154 ASN A HD21   1 
+ATOM   2434   H  HD22   . ASN A  1 154 ? 203.011 138.983 160.972 1.00 7.27  ? 154 ASN A HD22   1 
+ATOM   2435   N  N      . ARG A  1 155 ? 199.354 143.634 157.911 1.00 7.85  ? 155 ARG A N      1 
+ATOM   2436   C  CA     . ARG A  1 155 ? 199.124 144.991 157.447 1.00 7.85  ? 155 ARG A CA     1 
+ATOM   2437   C  C      . ARG A  1 155 ? 197.910 145.595 158.144 1.00 7.85  ? 155 ARG A C      1 
+ATOM   2438   O  O      . ARG A  1 155 ? 197.127 144.907 158.803 1.00 7.85  ? 155 ARG A O      1 
+ATOM   2439   C  CB     . ARG A  1 155 ? 198.928 145.021 155.931 1.00 7.85  ? 155 ARG A CB     1 
+ATOM   2440   C  CG     . ARG A  1 155 ? 199.964 144.261 155.128 1.00 7.85  ? 155 ARG A CG     1 
+ATOM   2441   C  CD     . ARG A  1 155 ? 201.346 144.867 155.237 1.00 7.85  ? 155 ARG A CD     1 
+ATOM   2442   N  NE     . ARG A  1 155 ? 201.542 145.965 154.299 1.00 7.85  ? 155 ARG A NE     1 
+ATOM   2443   C  CZ     . ARG A  1 155 ? 202.436 146.934 154.454 1.00 7.85  ? 155 ARG A CZ     1 
+ATOM   2444   N  NH1    . ARG A  1 155 ? 203.234 146.955 155.508 1.00 7.85  ? 155 ARG A NH1    1 
+ATOM   2445   N  NH2    . ARG A  1 155 ? 202.537 147.887 153.547 1.00 7.85  ? 155 ARG A NH2    1 
+ATOM   2446   H  H      . ARG A  1 155 ? 198.827 143.056 157.557 1.00 7.85  ? 155 ARG A H      1 
+ATOM   2447   H  HA     . ARG A  1 155 ? 199.892 145.536 157.664 1.00 7.85  ? 155 ARG A HA     1 
+ATOM   2448   H  HB2    . ARG A  1 155 ? 198.067 144.631 155.730 1.00 7.85  ? 155 ARG A HB2    1 
+ATOM   2449   H  HB3    . ARG A  1 155 ? 198.950 145.942 155.637 1.00 7.85  ? 155 ARG A HB3    1 
+ATOM   2450   H  HG2    . ARG A  1 155 ? 200.006 143.348 155.442 1.00 7.85  ? 155 ARG A HG2    1 
+ATOM   2451   H  HG3    . ARG A  1 155 ? 199.709 144.283 154.195 1.00 7.85  ? 155 ARG A HG3    1 
+ATOM   2452   H  HD2    . ARG A  1 155 ? 201.474 145.209 156.132 1.00 7.85  ? 155 ARG A HD2    1 
+ATOM   2453   H  HD3    . ARG A  1 155 ? 202.007 144.187 155.041 1.00 7.85  ? 155 ARG A HD3    1 
+ATOM   2454   H  HE     . ARG A  1 155 ? 201.034 145.996 153.607 1.00 7.85  ? 155 ARG A HE     1 
+ATOM   2455   H  HH11   . ARG A  1 155 ? 203.183 146.343 156.106 1.00 7.85  ? 155 ARG A HH11   1 
+ATOM   2456   H  HH12   . ARG A  1 155 ? 203.807 147.589 155.591 1.00 7.85  ? 155 ARG A HH12   1 
+ATOM   2457   H  HH21   . ARG A  1 155 ? 202.024 147.879 152.861 1.00 7.85  ? 155 ARG A HH21   1 
+ATOM   2458   H  HH22   . ARG A  1 155 ? 203.117 148.512 153.649 1.00 7.85  ? 155 ARG A HH22   1 
+ATOM   2459   N  N      . GLN A  1 156 ? 197.762 146.907 157.985 1.00 13.24 ? 156 GLN A N      1 
+ATOM   2460   C  CA     . GLN A  1 156 ? 196.659 147.650 158.578 1.00 13.24 ? 156 GLN A CA     1 
+ATOM   2461   C  C      . GLN A  1 156 ? 195.771 148.219 157.480 1.00 13.24 ? 156 GLN A C      1 
+ATOM   2462   O  O      . GLN A  1 156 ? 196.184 148.272 156.314 1.00 13.24 ? 156 GLN A O      1 
+ATOM   2463   C  CB     . GLN A  1 156 ? 197.180 148.780 159.465 1.00 13.24 ? 156 GLN A CB     1 
+ATOM   2464   C  CG     . GLN A  1 156 ? 197.925 148.317 160.697 1.00 13.24 ? 156 GLN A CG     1 
+ATOM   2465   C  CD     . GLN A  1 156 ? 199.043 149.262 161.087 1.00 13.24 ? 156 GLN A CD     1 
+ATOM   2466   O  OE1    . GLN A  1 156 ? 198.820 150.456 161.283 1.00 13.24 ? 156 GLN A OE1    1 
+ATOM   2467   N  NE2    . GLN A  1 156 ? 200.255 148.732 161.202 1.00 13.24 ? 156 GLN A NE2    1 
+ATOM   2468   H  H      . GLN A  1 156 ? 198.299 147.397 157.527 1.00 13.24 ? 156 GLN A H      1 
+ATOM   2469   H  HA     . GLN A  1 156 ? 196.129 147.056 159.126 1.00 13.24 ? 156 GLN A HA     1 
+ATOM   2470   H  HB2    . GLN A  1 156 ? 197.784 149.328 158.943 1.00 13.24 ? 156 GLN A HB2    1 
+ATOM   2471   H  HB3    . GLN A  1 156 ? 196.431 149.317 159.757 1.00 13.24 ? 156 GLN A HB3    1 
+ATOM   2472   H  HG2    . GLN A  1 156 ? 197.306 148.267 161.440 1.00 13.24 ? 156 GLN A HG2    1 
+ATOM   2473   H  HG3    . GLN A  1 156 ? 198.308 147.444 160.526 1.00 13.24 ? 156 GLN A HG3    1 
+ATOM   2474   H  HE21   . GLN A  1 156 ? 200.375 147.893 161.057 1.00 13.24 ? 156 GLN A HE21   1 
+ATOM   2475   H  HE22   . GLN A  1 156 ? 200.921 149.229 161.422 1.00 13.24 ? 156 GLN A HE22   1 
+ATOM   2476   N  N      . PRO A  1 157 ? 194.553 148.652 157.802 1.00 17.18 ? 157 PRO A N      1 
+ATOM   2477   C  CA     . PRO A  1 157 ? 193.716 149.308 156.790 1.00 17.18 ? 157 PRO A CA     1 
+ATOM   2478   C  C      . PRO A  1 157 ? 194.313 150.645 156.380 1.00 17.18 ? 157 PRO A C      1 
+ATOM   2479   O  O      . PRO A  1 157 ? 194.669 151.469 157.225 1.00 17.18 ? 157 PRO A O      1 
+ATOM   2480   C  CB     . PRO A  1 157 ? 192.369 149.478 157.501 1.00 17.18 ? 157 PRO A CB     1 
+ATOM   2481   C  CG     . PRO A  1 157 ? 192.710 149.455 158.948 1.00 17.18 ? 157 PRO A CG     1 
+ATOM   2482   C  CD     . PRO A  1 157 ? 193.821 148.465 159.065 1.00 17.18 ? 157 PRO A CD     1 
+ATOM   2483   H  HA     . PRO A  1 157 ? 193.608 148.743 156.010 1.00 17.18 ? 157 PRO A HA     1 
+ATOM   2484   H  HB2    . PRO A  1 157 ? 191.970 150.325 157.253 1.00 17.18 ? 157 PRO A HB2    1 
+ATOM   2485   H  HB3    . PRO A  1 157 ? 191.786 148.739 157.275 1.00 17.18 ? 157 PRO A HB3    1 
+ATOM   2486   H  HG2    . PRO A  1 157 ? 193.006 150.335 159.228 1.00 17.18 ? 157 PRO A HG2    1 
+ATOM   2487   H  HG3    . PRO A  1 157 ? 191.939 149.169 159.460 1.00 17.18 ? 157 PRO A HG3    1 
+ATOM   2488   H  HD2    . PRO A  1 157 ? 194.381 148.676 159.825 1.00 17.18 ? 157 PRO A HD2    1 
+ATOM   2489   H  HD3    . PRO A  1 157 ? 193.465 147.564 159.120 1.00 17.18 ? 157 PRO A HD3    1 
+ATOM   2490   N  N      . GLY A  1 158 ? 194.416 150.855 155.068 1.00 16.00 ? 158 GLY A N      1 
+ATOM   2491   C  CA     . GLY A  1 158 ? 195.060 152.010 154.502 1.00 16.00 ? 158 GLY A CA     1 
+ATOM   2492   C  C      . GLY A  1 158 ? 196.466 151.743 154.005 1.00 16.00 ? 158 GLY A C      1 
+ATOM   2493   O  O      . GLY A  1 158 ? 196.942 152.446 153.107 1.00 16.00 ? 158 GLY A O      1 
+ATOM   2494   H  H      . GLY A  1 158 ? 194.105 150.315 154.477 1.00 16.00 ? 158 GLY A H      1 
+ATOM   2495   H  HA2    . GLY A  1 158 ? 194.533 152.338 153.758 1.00 16.00 ? 158 GLY A HA2    1 
+ATOM   2496   H  HA3    . GLY A  1 158 ? 195.106 152.706 155.174 1.00 16.00 ? 158 GLY A HA3    1 
+ATOM   2497   N  N      . GLN A  1 159 ? 197.137 150.743 154.567 1.00 12.08 ? 159 GLN A N      1 
+ATOM   2498   C  CA     . GLN A  1 159 ? 198.488 150.399 154.152 1.00 12.08 ? 159 GLN A CA     1 
+ATOM   2499   C  C      . GLN A  1 159 ? 198.451 149.571 152.876 1.00 12.08 ? 159 GLN A C      1 
+ATOM   2500   O  O      . GLN A  1 159 ? 197.521 148.793 152.648 1.00 12.08 ? 159 GLN A O      1 
+ATOM   2501   C  CB     . GLN A  1 159 ? 199.202 149.631 155.261 1.00 12.08 ? 159 GLN A CB     1 
+ATOM   2502   C  CG     . GLN A  1 159 ? 200.029 150.503 156.177 1.00 12.08 ? 159 GLN A CG     1 
+ATOM   2503   C  CD     . GLN A  1 159 ? 200.736 149.714 157.252 1.00 12.08 ? 159 GLN A CD     1 
+ATOM   2504   O  OE1    . GLN A  1 159 ? 200.334 148.602 157.589 1.00 12.08 ? 159 GLN A OE1    1 
+ATOM   2505   N  NE2    . GLN A  1 159 ? 201.796 150.285 157.799 1.00 12.08 ? 159 GLN A NE2    1 
+ATOM   2506   H  H      . GLN A  1 159 ? 196.829 150.245 155.194 1.00 12.08 ? 159 GLN A H      1 
+ATOM   2507   H  HA     . GLN A  1 159 ? 198.988 151.208 153.976 1.00 12.08 ? 159 GLN A HA     1 
+ATOM   2508   H  HB2    . GLN A  1 159 ? 198.542 149.178 155.804 1.00 12.08 ? 159 GLN A HB2    1 
+ATOM   2509   H  HB3    . GLN A  1 159 ? 199.796 148.983 154.859 1.00 12.08 ? 159 GLN A HB3    1 
+ATOM   2510   H  HG2    . GLN A  1 159 ? 200.700 150.966 155.655 1.00 12.08 ? 159 GLN A HG2    1 
+ATOM   2511   H  HG3    . GLN A  1 159 ? 199.447 151.143 156.610 1.00 12.08 ? 159 GLN A HG3    1 
+ATOM   2512   H  HE21   . GLN A  1 159 ? 202.045 151.064 157.539 1.00 12.08 ? 159 GLN A HE21   1 
+ATOM   2513   H  HE22   . GLN A  1 159 ? 202.232 149.877 158.415 1.00 12.08 ? 159 GLN A HE22   1 
+ATOM   2514   N  N      . SER A  1 160 ? 199.473 149.742 152.043 1.00 10.92 ? 160 SER A N      1 
+ATOM   2515   C  CA     . SER A  1 160 ? 199.515 149.084 150.749 1.00 10.92 ? 160 SER A CA     1 
+ATOM   2516   C  C      . SER A  1 160 ? 199.696 147.576 150.918 1.00 10.92 ? 160 SER A C      1 
+ATOM   2517   O  O      . SER A  1 160 ? 199.771 147.045 152.028 1.00 10.92 ? 160 SER A O      1 
+ATOM   2518   C  CB     . SER A  1 160 ? 200.630 149.674 149.895 1.00 10.92 ? 160 SER A CB     1 
+ATOM   2519   O  OG     . SER A  1 160 ? 201.893 149.495 150.502 1.00 10.92 ? 160 SER A OG     1 
+ATOM   2520   H  H      . SER A  1 160 ? 200.151 150.242 152.203 1.00 10.92 ? 160 SER A H      1 
+ATOM   2521   H  HA     . SER A  1 160 ? 198.675 149.231 150.293 1.00 10.92 ? 160 SER A HA     1 
+ATOM   2522   H  HB2    . SER A  1 160 ? 200.628 149.233 149.035 1.00 10.92 ? 160 SER A HB2    1 
+ATOM   2523   H  HB3    . SER A  1 160 ? 200.471 150.622 149.783 1.00 10.92 ? 160 SER A HB3    1 
+ATOM   2524   H  HG     . SER A  1 160 ? 202.484 149.855 150.028 1.00 10.92 ? 160 SER A HG     1 
+ATOM   2525   N  N      . ALA A  1 161 ? 199.763 146.884 149.788 1.00 7.80  ? 161 ALA A N      1 
+ATOM   2526   C  CA     . ALA A  1 161 ? 199.832 145.437 149.724 1.00 7.80  ? 161 ALA A CA     1 
+ATOM   2527   C  C      . ALA A  1 161 ? 201.242 144.975 149.383 1.00 7.80  ? 161 ALA A C      1 
+ATOM   2528   O  O      . ALA A  1 161 ? 202.029 145.725 148.797 1.00 7.80  ? 161 ALA A O      1 
+ATOM   2529   C  CB     . ALA A  1 161 ? 198.854 144.904 148.674 1.00 7.80  ? 161 ALA A CB     1 
+ATOM   2530   H  H      . ALA A  1 161 ? 199.769 147.250 149.013 1.00 7.80  ? 161 ALA A H      1 
+ATOM   2531   H  HA     . ALA A  1 161 ? 199.585 145.068 150.581 1.00 7.80  ? 161 ALA A HA     1 
+ATOM   2532   H  HB1    . ALA A  1 161 ? 199.194 145.122 147.796 1.00 7.80  ? 161 ALA A HB1    1 
+ATOM   2533   H  HB2    . ALA A  1 161 ? 198.775 143.946 148.772 1.00 7.80  ? 161 ALA A HB2    1 
+ATOM   2534   H  HB3    . ALA A  1 161 ? 197.990 145.320 148.809 1.00 7.80  ? 161 ALA A HB3    1 
+ATOM   2535   N  N      . PRO A  1 162 ? 201.594 143.740 149.725 1.00 8.59  ? 162 PRO A N      1 
+ATOM   2536   C  CA     . PRO A  1 162 ? 202.970 143.282 149.528 1.00 8.59  ? 162 PRO A CA     1 
+ATOM   2537   C  C      . PRO A  1 162 ? 203.313 143.049 148.064 1.00 8.59  ? 162 PRO A C      1 
+ATOM   2538   O  O      . PRO A  1 162 ? 202.449 142.880 147.204 1.00 8.59  ? 162 PRO A O      1 
+ATOM   2539   C  CB     . PRO A  1 162 ? 203.011 141.967 150.311 1.00 8.59  ? 162 PRO A CB     1 
+ATOM   2540   C  CG     . PRO A  1 162 ? 201.613 141.510 150.325 1.00 8.59  ? 162 PRO A CG     1 
+ATOM   2541   C  CD     . PRO A  1 162 ? 200.803 142.745 150.466 1.00 8.59  ? 162 PRO A CD     1 
+ATOM   2542   H  HA     . PRO A  1 162 ? 203.594 143.910 149.914 1.00 8.59  ? 162 PRO A HA     1 
+ATOM   2543   H  HB2    . PRO A  1 162 ? 203.578 141.332 149.850 1.00 8.59  ? 162 PRO A HB2    1 
+ATOM   2544   H  HB3    . PRO A  1 162 ? 203.327 142.131 151.210 1.00 8.59  ? 162 PRO A HB3    1 
+ATOM   2545   H  HG2    . PRO A  1 162 ? 201.412 141.060 149.493 1.00 8.59  ? 162 PRO A HG2    1 
+ATOM   2546   H  HG3    . PRO A  1 162 ? 201.467 140.921 151.076 1.00 8.59  ? 162 PRO A HG3    1 
+ATOM   2547   H  HD2    . PRO A  1 162 ? 199.931 142.625 150.066 1.00 8.59  ? 162 PRO A HD2    1 
+ATOM   2548   H  HD3    . PRO A  1 162 ? 200.736 142.988 151.400 1.00 8.59  ? 162 PRO A HD3    1 
+ATOM   2549   N  N      . ALA A  1 163 ? 204.617 143.042 147.802 1.00 19.25 ? 163 ALA A N      1 
+ATOM   2550   C  CA     . ALA A  1 163 ? 205.174 142.763 146.490 1.00 19.25 ? 163 ALA A CA     1 
+ATOM   2551   C  C      . ALA A  1 163 ? 206.097 141.555 146.565 1.00 19.25 ? 163 ALA A C      1 
+ATOM   2552   O  O      . ALA A  1 163 ? 206.680 141.264 147.612 1.00 19.25 ? 163 ALA A O      1 
+ATOM   2553   C  CB     . ALA A  1 163 ? 205.937 143.965 145.956 1.00 19.25 ? 163 ALA A CB     1 
+ATOM   2554   H  H      . ALA A  1 163 ? 205.218 143.208 148.389 1.00 19.25 ? 163 ALA A H      1 
+ATOM   2555   H  HA     . ALA A  1 163 ? 204.459 142.560 145.876 1.00 19.25 ? 163 ALA A HA     1 
+ATOM   2556   H  HB1    . ALA A  1 163 ? 206.246 143.768 145.061 1.00 19.25 ? 163 ALA A HB1    1 
+ATOM   2557   H  HB2    . ALA A  1 163 ? 205.347 144.731 145.949 1.00 19.25 ? 163 ALA A HB2    1 
+ATOM   2558   H  HB3    . ALA A  1 163 ? 206.688 144.136 146.538 1.00 19.25 ? 163 ALA A HB3    1 
+ATOM   2559   N  N      . ILE A  1 164 ? 206.227 140.852 145.442 1.00 9.20  ? 164 ILE A N      1 
+ATOM   2560   C  CA     . ILE A  1 164 ? 207.010 139.624 145.371 1.00 9.20  ? 164 ILE A CA     1 
+ATOM   2561   C  C      . ILE A  1 164 ? 207.745 139.587 144.040 1.00 9.20  ? 164 ILE A C      1 
+ATOM   2562   O  O      . ILE A  1 164 ? 207.124 139.696 142.978 1.00 9.20  ? 164 ILE A O      1 
+ATOM   2563   C  CB     . ILE A  1 164 ? 206.129 138.371 145.532 1.00 9.20  ? 164 ILE A CB     1 
+ATOM   2564   C  CG1    . ILE A  1 164 ? 205.193 138.530 146.730 1.00 9.20  ? 164 ILE A CG1    1 
+ATOM   2565   C  CG2    . ILE A  1 164 ? 206.979 137.135 145.703 1.00 9.20  ? 164 ILE A CG2    1 
+ATOM   2566   C  CD1    . ILE A  1 164 ? 204.333 137.338 147.006 1.00 9.20  ? 164 ILE A CD1    1 
+ATOM   2567   H  H      . ILE A  1 164 ? 205.869 141.071 144.696 1.00 9.20  ? 164 ILE A H      1 
+ATOM   2568   H  HA     . ILE A  1 164 ? 207.667 139.625 146.078 1.00 9.20  ? 164 ILE A HA     1 
+ATOM   2569   H  HB     . ILE A  1 164 ? 205.600 138.266 144.731 1.00 9.20  ? 164 ILE A HB     1 
+ATOM   2570   H  HG12   . ILE A  1 164 ? 205.727 138.695 147.520 1.00 9.20  ? 164 ILE A HG12   1 
+ATOM   2571   H  HG13   . ILE A  1 164 ? 204.603 139.279 146.568 1.00 9.20  ? 164 ILE A HG13   1 
+ATOM   2572   H  HG21   . ILE A  1 164 ? 206.534 136.389 145.275 1.00 9.20  ? 164 ILE A HG21   1 
+ATOM   2573   H  HG22   . ILE A  1 164 ? 207.843 137.284 145.294 1.00 9.20  ? 164 ILE A HG22   1 
+ATOM   2574   H  HG23   . ILE A  1 164 ? 207.087 136.959 146.649 1.00 9.20  ? 164 ILE A HG23   1 
+ATOM   2575   H  HD11   . ILE A  1 164 ? 203.626 137.601 147.614 1.00 9.20  ? 164 ILE A HD11   1 
+ATOM   2576   H  HD12   . ILE A  1 164 ? 203.955 137.024 146.171 1.00 9.20  ? 164 ILE A HD12   1 
+ATOM   2577   H  HD13   . ILE A  1 164 ? 204.876 136.645 147.408 1.00 9.20  ? 164 ILE A HD13   1 
+ATOM   2578   N  N      . PHE A  1 165 ? 209.064 139.430 144.099 1.00 6.09  ? 165 PHE A N      1 
+ATOM   2579   C  CA     . PHE A  1 165 ? 209.909 139.251 142.930 1.00 6.09  ? 165 PHE A CA     1 
+ATOM   2580   C  C      . PHE A  1 165 ? 210.622 137.912 143.037 1.00 6.09  ? 165 PHE A C      1 
+ATOM   2581   O  O      . PHE A  1 165 ? 210.954 137.465 144.137 1.00 6.09  ? 165 PHE A O      1 
+ATOM   2582   C  CB     . PHE A  1 165 ? 210.940 140.373 142.797 1.00 6.09  ? 165 PHE A CB     1 
+ATOM   2583   C  CG     . PHE A  1 165 ? 210.367 141.750 142.911 1.00 6.09  ? 165 PHE A CG     1 
+ATOM   2584   C  CD1    . PHE A  1 165 ? 210.079 142.294 144.146 1.00 6.09  ? 165 PHE A CD1    1 
+ATOM   2585   C  CD2    . PHE A  1 165 ? 210.137 142.511 141.782 1.00 6.09  ? 165 PHE A CD2    1 
+ATOM   2586   C  CE1    . PHE A  1 165 ? 209.560 143.560 144.252 1.00 6.09  ? 165 PHE A CE1    1 
+ATOM   2587   C  CE2    . PHE A  1 165 ? 209.618 143.778 141.886 1.00 6.09  ? 165 PHE A CE2    1 
+ATOM   2588   C  CZ     . PHE A  1 165 ? 209.328 144.302 143.121 1.00 6.09  ? 165 PHE A CZ     1 
+ATOM   2589   H  H      . PHE A  1 165 ? 209.507 139.421 144.833 1.00 6.09  ? 165 PHE A H      1 
+ATOM   2590   H  HA     . PHE A  1 165 ? 209.365 139.237 142.134 1.00 6.09  ? 165 PHE A HA     1 
+ATOM   2591   H  HB2    . PHE A  1 165 ? 211.597 140.272 143.494 1.00 6.09  ? 165 PHE A HB2    1 
+ATOM   2592   H  HB3    . PHE A  1 165 ? 211.366 140.307 141.932 1.00 6.09  ? 165 PHE A HB3    1 
+ATOM   2593   H  HD1    . PHE A  1 165 ? 210.232 141.796 144.913 1.00 6.09  ? 165 PHE A HD1    1 
+ATOM   2594   H  HD2    . PHE A  1 165 ? 210.329 142.163 140.943 1.00 6.09  ? 165 PHE A HD2    1 
+ATOM   2595   H  HE1    . PHE A  1 165 ? 209.366 143.914 145.087 1.00 6.09  ? 165 PHE A HE1    1 
+ATOM   2596   H  HE2    . PHE A  1 165 ? 209.464 144.279 141.122 1.00 6.09  ? 165 PHE A HE2    1 
+ATOM   2597   H  HZ     . PHE A  1 165 ? 208.978 145.157 143.190 1.00 6.09  ? 165 PHE A HZ     1 
+ATOM   2598   N  N      . THR A  1 166 ? 210.847 137.270 141.895 1.00 4.90  ? 166 THR A N      1 
+ATOM   2599   C  CA     . THR A  1 166 ? 211.497 135.971 141.873 1.00 4.90  ? 166 THR A CA     1 
+ATOM   2600   C  C      . THR A  1 166 ? 212.232 135.791 140.556 1.00 4.90  ? 166 THR A C      1 
+ATOM   2601   O  O      . THR A  1 166 ? 212.001 136.514 139.585 1.00 4.90  ? 166 THR A O      1 
+ATOM   2602   C  CB     . THR A  1 166 ? 210.495 134.827 142.081 1.00 4.90  ? 166 THR A CB     1 
+ATOM   2603   O  OG1    . THR A  1 166 ? 211.200 133.584 142.162 1.00 4.90  ? 166 THR A OG1    1 
+ATOM   2604   C  CG2    . THR A  1 166 ? 209.490 134.764 140.952 1.00 4.90  ? 166 THR A CG2    1 
+ATOM   2605   H  H      . THR A  1 166 ? 210.639 137.569 141.121 1.00 4.90  ? 166 THR A H      1 
+ATOM   2606   H  HA     . THR A  1 166 ? 212.149 135.933 142.583 1.00 4.90  ? 166 THR A HA     1 
+ATOM   2607   H  HB     . THR A  1 166 ? 210.010 134.974 142.904 1.00 4.90  ? 166 THR A HB     1 
+ATOM   2608   H  HG1    . THR A  1 166 ? 210.655 132.957 142.272 1.00 4.90  ? 166 THR A HG1    1 
+ATOM   2609   H  HG21   . THR A  1 166 ? 208.691 134.304 141.249 1.00 4.90  ? 166 THR A HG21   1 
+ATOM   2610   H  HG22   . THR A  1 166 ? 209.251 135.659 140.674 1.00 4.90  ? 166 THR A HG22   1 
+ATOM   2611   H  HG23   . THR A  1 166 ? 209.863 134.288 140.199 1.00 4.90  ? 166 THR A HG23   1 
+ATOM   2612   N  N      . THR A  1 167 ? 213.135 134.810 140.544 1.00 4.26  ? 167 THR A N      1 
+ATOM   2613   C  CA     . THR A  1 167 ? 213.891 134.446 139.356 1.00 4.26  ? 167 THR A CA     1 
+ATOM   2614   C  C      . THR A  1 167 ? 213.531 133.072 138.817 1.00 4.26  ? 167 THR A C      1 
+ATOM   2615   O  O      . THR A  1 167 ? 214.022 132.698 137.748 1.00 4.26  ? 167 THR A O      1 
+ATOM   2616   C  CB     . THR A  1 167 ? 215.397 134.476 139.645 1.00 4.26  ? 167 THR A CB     1 
+ATOM   2617   O  OG1    . THR A  1 167 ? 215.667 133.790 140.870 1.00 4.26  ? 167 THR A OG1    1 
+ATOM   2618   C  CG2    . THR A  1 167 ? 215.892 135.895 139.746 1.00 4.26  ? 167 THR A CG2    1 
+ATOM   2619   H  H      . THR A  1 167 ? 213.325 134.331 141.230 1.00 4.26  ? 167 THR A H      1 
+ATOM   2620   H  HA     . THR A  1 167 ? 213.710 135.096 138.664 1.00 4.26  ? 167 THR A HA     1 
+ATOM   2621   H  HB     . THR A  1 167 ? 215.867 134.038 138.922 1.00 4.26  ? 167 THR A HB     1 
+ATOM   2622   H  HG1    . THR A  1 167 ? 216.474 133.886 141.071 1.00 4.26  ? 167 THR A HG1    1 
+ATOM   2623   H  HG21   . THR A  1 167 ? 216.494 135.978 140.499 1.00 4.26  ? 167 THR A HG21   1 
+ATOM   2624   H  HG22   . THR A  1 167 ? 216.364 136.139 138.937 1.00 4.26  ? 167 THR A HG22   1 
+ATOM   2625   H  HG23   . THR A  1 167 ? 215.143 136.495 139.870 1.00 4.26  ? 167 THR A HG23   1 
+ATOM   2626   N  N      . ASN A  1 168 ? 212.711 132.310 139.530 1.00 3.78  ? 168 ASN A N      1 
+ATOM   2627   C  CA     . ASN A  1 168 ? 212.275 131.012 139.052 1.00 3.78  ? 168 ASN A CA     1 
+ATOM   2628   C  C      . ASN A  1 168 ? 211.285 131.159 137.902 1.00 3.78  ? 168 ASN A C      1 
+ATOM   2629   O  O      . ASN A  1 168 ? 210.690 132.217 137.684 1.00 3.78  ? 168 ASN A O      1 
+ATOM   2630   C  CB     . ASN A  1 168 ? 211.625 130.224 140.181 1.00 3.78  ? 168 ASN A CB     1 
+ATOM   2631   C  CG     . ASN A  1 168 ? 212.629 129.663 141.153 1.00 3.78  ? 168 ASN A CG     1 
+ATOM   2632   O  OD1    . ASN A  1 168 ? 213.432 128.798 140.807 1.00 3.78  ? 168 ASN A OD1    1 
+ATOM   2633   N  ND2    . ASN A  1 168 ? 212.588 130.152 142.383 1.00 3.78  ? 168 ASN A ND2    1 
+ATOM   2634   H  H      . ASN A  1 168 ? 212.403 132.517 140.303 1.00 3.78  ? 168 ASN A H      1 
+ATOM   2635   H  HA     . ASN A  1 168 ? 213.042 130.516 138.736 1.00 3.78  ? 168 ASN A HA     1 
+ATOM   2636   H  HB2    . ASN A  1 168 ? 211.039 130.818 140.670 1.00 3.78  ? 168 ASN A HB2    1 
+ATOM   2637   H  HB3    . ASN A  1 168 ? 211.124 129.490 139.802 1.00 3.78  ? 168 ASN A HB3    1 
+ATOM   2638   H  HD21   . ASN A  1 168 ? 212.011 130.755 142.582 1.00 3.78  ? 168 ASN A HD21   1 
+ATOM   2639   H  HD22   . ASN A  1 168 ? 213.136 129.870 142.978 1.00 3.78  ? 168 ASN A HD22   1 
+ATOM   2640   N  N      . TYR A  1 169 ? 211.110 130.068 137.163 1.00 3.59  ? 169 TYR A N      1 
+ATOM   2641   C  CA     . TYR A  1 169 ? 210.137 129.975 136.082 1.00 3.59  ? 169 TYR A CA     1 
+ATOM   2642   C  C      . TYR A  1 169 ? 209.243 128.765 136.300 1.00 3.59  ? 169 TYR A C      1 
+ATOM   2643   O  O      . TYR A  1 169 ? 209.003 127.954 135.405 1.00 3.59  ? 169 TYR A O      1 
+ATOM   2644   C  CB     . TYR A  1 169 ? 210.822 129.927 134.719 1.00 3.59  ? 169 TYR A CB     1 
+ATOM   2645   C  CG     . TYR A  1 169 ? 212.095 129.122 134.669 1.00 3.59  ? 169 TYR A CG     1 
+ATOM   2646   C  CD1    . TYR A  1 169 ? 213.326 129.733 134.844 1.00 3.59  ? 169 TYR A CD1    1 
+ATOM   2647   C  CD2    . TYR A  1 169 ? 212.070 127.759 134.421 1.00 3.59  ? 169 TYR A CD2    1 
+ATOM   2648   C  CE1    . TYR A  1 169 ? 214.489 129.009 134.793 1.00 3.59  ? 169 TYR A CE1    1 
+ATOM   2649   C  CE2    . TYR A  1 169 ? 213.231 127.028 134.368 1.00 3.59  ? 169 TYR A CE2    1 
+ATOM   2650   C  CZ     . TYR A  1 169 ? 214.438 127.658 134.554 1.00 3.59  ? 169 TYR A CZ     1 
+ATOM   2651   O  OH     . TYR A  1 169 ? 215.599 126.931 134.502 1.00 3.59  ? 169 TYR A OH     1 
+ATOM   2652   H  H      . TYR A  1 169 ? 211.552 129.343 137.281 1.00 3.59  ? 169 TYR A H      1 
+ATOM   2653   H  HA     . TYR A  1 169 ? 209.578 130.762 136.104 1.00 3.59  ? 169 TYR A HA     1 
+ATOM   2654   H  HB2    . TYR A  1 169 ? 210.209 129.540 134.078 1.00 3.59  ? 169 TYR A HB2    1 
+ATOM   2655   H  HB3    . TYR A  1 169 ? 211.043 130.831 134.454 1.00 3.59  ? 169 TYR A HB3    1 
+ATOM   2656   H  HD1    . TYR A  1 169 ? 213.365 130.646 135.007 1.00 3.59  ? 169 TYR A HD1    1 
+ATOM   2657   H  HD2    . TYR A  1 169 ? 211.257 127.328 134.297 1.00 3.59  ? 169 TYR A HD2    1 
+ATOM   2658   H  HE1    . TYR A  1 169 ? 215.307 129.431 134.917 1.00 3.59  ? 169 TYR A HE1    1 
+ATOM   2659   H  HE2    . TYR A  1 169 ? 213.200 126.114 134.208 1.00 3.59  ? 169 TYR A HE2    1 
+ATOM   2660   H  HH     . TYR A  1 169 ? 215.417 126.113 134.520 1.00 3.59  ? 169 TYR A HH     1 
+ATOM   2661   N  N      . ASP A  1 170 ? 208.728 128.649 137.521 1.00 4.19  ? 170 ASP A N      1 
+ATOM   2662   C  CA     . ASP A  1 170 ? 207.924 127.515 137.940 1.00 4.19  ? 170 ASP A CA     1 
+ATOM   2663   C  C      . ASP A  1 170 ? 206.651 128.023 138.603 1.00 4.19  ? 170 ASP A C      1 
+ATOM   2664   O  O      . ASP A  1 170 ? 206.468 129.225 138.813 1.00 4.19  ? 170 ASP A O      1 
+ATOM   2665   C  CB     . ASP A  1 170 ? 208.716 126.587 138.871 1.00 4.19  ? 170 ASP A CB     1 
+ATOM   2666   C  CG     . ASP A  1 170 ? 209.005 127.206 140.228 1.00 4.19  ? 170 ASP A CG     1 
+ATOM   2667   O  OD1    . ASP A  1 170 ? 208.528 128.324 140.511 1.00 4.19  ? 170 ASP A OD1    1 
+ATOM   2668   O  OD2    . ASP A  1 170 ? 209.725 126.566 141.020 1.00 4.19  ? 170 ASP A OD2    1 
+ATOM   2669   H  H      . ASP A  1 170 ? 208.836 129.236 138.134 1.00 4.19  ? 170 ASP A H      1 
+ATOM   2670   H  HA     . ASP A  1 170 ? 207.668 127.005 137.159 1.00 4.19  ? 170 ASP A HA     1 
+ATOM   2671   H  HB2    . ASP A  1 170 ? 208.208 125.775 139.008 1.00 4.19  ? 170 ASP A HB2    1 
+ATOM   2672   H  HB3    . ASP A  1 170 ? 209.566 126.378 138.455 1.00 4.19  ? 170 ASP A HB3    1 
+ATOM   2673   N  N      . LEU A  1 171 ? 205.768 127.084 138.941 1.00 4.02  ? 171 LEU A N      1 
+ATOM   2674   C  CA     . LEU A  1 171 ? 204.387 127.404 139.285 1.00 4.02  ? 171 LEU A CA     1 
+ATOM   2675   C  C      . LEU A  1 171 ? 204.073 127.084 140.742 1.00 4.02  ? 171 LEU A C      1 
+ATOM   2676   O  O      . LEU A  1 171 ? 203.021 126.517 141.045 1.00 4.02  ? 171 LEU A O      1 
+ATOM   2677   C  CB     . LEU A  1 171 ? 203.443 126.635 138.359 1.00 4.02  ? 171 LEU A CB     1 
+ATOM   2678   C  CG     . LEU A  1 171 ? 202.972 127.245 137.040 1.00 4.02  ? 171 LEU A CG     1 
+ATOM   2679   C  CD1    . LEU A  1 171 ? 204.074 127.897 136.253 1.00 4.02  ? 171 LEU A CD1    1 
+ATOM   2680   C  CD2    . LEU A  1 171 ? 202.350 126.155 136.222 1.00 4.02  ? 171 LEU A CD2    1 
+ATOM   2681   H  H      . LEU A  1 171 ? 205.946 126.245 138.974 1.00 4.02  ? 171 LEU A H      1 
+ATOM   2682   H  HA     . LEU A  1 171 ? 204.235 128.348 139.153 1.00 4.02  ? 171 LEU A HA     1 
+ATOM   2683   H  HB2    . LEU A  1 171 ? 203.884 125.806 138.131 1.00 4.02  ? 171 LEU A HB2    1 
+ATOM   2684   H  HB3    . LEU A  1 171 ? 202.636 126.443 138.851 1.00 4.02  ? 171 LEU A HB3    1 
+ATOM   2685   H  HG     . LEU A  1 171 ? 202.293 127.907 137.220 1.00 4.02  ? 171 LEU A HG     1 
+ATOM   2686   H  HD11   . LEU A  1 171 ? 203.946 128.857 136.272 1.00 4.02  ? 171 LEU A HD11   1 
+ATOM   2687   H  HD12   . LEU A  1 171 ? 204.924 127.659 136.640 1.00 4.02  ? 171 LEU A HD12   1 
+ATOM   2688   H  HD13   . LEU A  1 171 ? 204.028 127.576 135.341 1.00 4.02  ? 171 LEU A HD13   1 
+ATOM   2689   H  HD21   . LEU A  1 171 ? 201.970 126.543 135.422 1.00 4.02  ? 171 LEU A HD21   1 
+ATOM   2690   H  HD22   . LEU A  1 171 ? 203.039 125.518 135.986 1.00 4.02  ? 171 LEU A HD22   1 
+ATOM   2691   H  HD23   . LEU A  1 171 ? 201.663 125.724 136.748 1.00 4.02  ? 171 LEU A HD23   1 
+ATOM   2692   N  N      . ALA A  1 172 ? 204.968 127.452 141.655 1.00 5.67  ? 172 ALA A N      1 
+ATOM   2693   C  CA     . ALA A  1 172 ? 204.840 127.063 143.053 1.00 5.67  ? 172 ALA A CA     1 
+ATOM   2694   C  C      . ALA A  1 172 ? 204.094 128.073 143.913 1.00 5.67  ? 172 ALA A C      1 
+ATOM   2695   O  O      . ALA A  1 172 ? 203.595 127.698 144.977 1.00 5.67  ? 172 ALA A O      1 
+ATOM   2696   C  CB     . ALA A  1 172 ? 206.224 126.830 143.659 1.00 5.67  ? 172 ALA A CB     1 
+ATOM   2697   H  H      . ALA A  1 172 ? 205.658 127.929 141.488 1.00 5.67  ? 172 ALA A H      1 
+ATOM   2698   H  HA     . ALA A  1 172 ? 204.353 126.230 143.099 1.00 5.67  ? 172 ALA A HA     1 
+ATOM   2699   H  HB1    . ALA A  1 172 ? 206.115 126.574 144.585 1.00 5.67  ? 172 ALA A HB1    1 
+ATOM   2700   H  HB2    . ALA A  1 172 ? 206.667 126.125 143.166 1.00 5.67  ? 172 ALA A HB2    1 
+ATOM   2701   H  HB3    . ALA A  1 172 ? 206.733 127.651 143.596 1.00 5.67  ? 172 ALA A HB3    1 
+ATOM   2702   N  N      . LEU A  1 173 ? 204.002 129.331 143.489 1.00 5.71  ? 173 LEU A N      1 
+ATOM   2703   C  CA     . LEU A  1 173 ? 203.292 130.353 144.247 1.00 5.71  ? 173 LEU A CA     1 
+ATOM   2704   C  C      . LEU A  1 173 ? 201.880 130.599 143.736 1.00 5.71  ? 173 LEU A C      1 
+ATOM   2705   O  O      . LEU A  1 173 ? 201.087 131.236 144.435 1.00 5.71  ? 173 LEU A O      1 
+ATOM   2706   C  CB     . LEU A  1 173 ? 204.073 131.669 144.218 1.00 5.71  ? 173 LEU A CB     1 
+ATOM   2707   C  CG     . LEU A  1 173 ? 205.372 131.699 145.015 1.00 5.71  ? 173 LEU A CG     1 
+ATOM   2708   C  CD1    . LEU A  1 173 ? 206.390 132.535 144.291 1.00 5.71  ? 173 LEU A CD1    1 
+ATOM   2709   C  CD2    . LEU A  1 173 ? 205.151 132.237 146.409 1.00 5.71  ? 173 LEU A CD2    1 
+ATOM   2710   H  H      . LEU A  1 173 ? 204.342 129.617 142.757 1.00 5.71  ? 173 LEU A H      1 
+ATOM   2711   H  HA     . LEU A  1 173 ? 203.228 130.068 145.169 1.00 5.71  ? 173 LEU A HA     1 
+ATOM   2712   H  HB2    . LEU A  1 173 ? 204.302 131.863 143.298 1.00 5.71  ? 173 LEU A HB2    1 
+ATOM   2713   H  HB3    . LEU A  1 173 ? 203.505 132.370 144.564 1.00 5.71  ? 173 LEU A HB3    1 
+ATOM   2714   H  HG     . LEU A  1 173 ? 205.716 130.799 145.089 1.00 5.71  ? 173 LEU A HG     1 
+ATOM   2715   H  HD11   . LEU A  1 173 ? 207.175 132.627 144.850 1.00 5.71  ? 173 LEU A HD11   1 
+ATOM   2716   H  HD12   . LEU A  1 173 ? 206.622 132.094 143.461 1.00 5.71  ? 173 LEU A HD12   1 
+ATOM   2717   H  HD13   . LEU A  1 173 ? 206.005 133.405 144.114 1.00 5.71  ? 173 LEU A HD13   1 
+ATOM   2718   H  HD21   . LEU A  1 173 ? 205.805 131.844 147.005 1.00 5.71  ? 173 LEU A HD21   1 
+ATOM   2719   H  HD22   . LEU A  1 173 ? 205.256 133.199 146.393 1.00 5.71  ? 173 LEU A HD22   1 
+ATOM   2720   H  HD23   . LEU A  1 173 ? 204.258 132.002 146.699 1.00 5.71  ? 173 LEU A HD23   1 
+ATOM   2721   N  N      . GLU A  1 174 ? 201.553 130.116 142.539 1.00 5.23  ? 174 GLU A N      1 
+ATOM   2722   C  CA     . GLU A  1 174 ? 200.198 130.230 142.017 1.00 5.23  ? 174 GLU A CA     1 
+ATOM   2723   C  C      . GLU A  1 174 ? 199.331 129.073 142.498 1.00 5.23  ? 174 GLU A C      1 
+ATOM   2724   O  O      . GLU A  1 174 ? 198.180 129.270 142.906 1.00 5.23  ? 174 GLU A O      1 
+ATOM   2725   C  CB     . GLU A  1 174 ? 200.244 130.273 140.491 1.00 5.23  ? 174 GLU A CB     1 
+ATOM   2726   C  CG     . GLU A  1 174 ? 201.008 131.464 139.937 1.00 5.23  ? 174 GLU A CG     1 
+ATOM   2727   C  CD     . GLU A  1 174 ? 201.626 131.199 138.578 1.00 5.23  ? 174 GLU A CD     1 
+ATOM   2728   O  OE1    . GLU A  1 174 ? 201.972 130.035 138.294 1.00 5.23  ? 174 GLU A OE1    1 
+ATOM   2729   O  OE2    . GLU A  1 174 ? 201.773 132.158 137.791 1.00 5.23  ? 174 GLU A OE2    1 
+ATOM   2730   H  H      . GLU A  1 174 ? 202.098 129.719 142.010 1.00 5.23  ? 174 GLU A H      1 
+ATOM   2731   H  HA     . GLU A  1 174 ? 199.804 131.054 142.332 1.00 5.23  ? 174 GLU A HA     1 
+ATOM   2732   H  HB2    . GLU A  1 174 ? 200.678 129.468 140.179 1.00 5.23  ? 174 GLU A HB2    1 
+ATOM   2733   H  HB3    . GLU A  1 174 ? 199.338 130.312 140.154 1.00 5.23  ? 174 GLU A HB3    1 
+ATOM   2734   H  HG2    . GLU A  1 174 ? 200.403 132.217 139.852 1.00 5.23  ? 174 GLU A HG2    1 
+ATOM   2735   H  HG3    . GLU A  1 174 ? 201.727 131.683 140.547 1.00 5.23  ? 174 GLU A HG3    1 
+ATOM   2736   N  N      . TRP A  1 175 ? 199.862 127.854 142.406 1.00 4.82  ? 175 TRP A N      1 
+ATOM   2737   C  CA     . TRP A  1 175 ? 199.208 126.696 142.998 1.00 4.82  ? 175 TRP A CA     1 
+ATOM   2738   C  C      . TRP A  1 175 ? 198.889 126.929 144.467 1.00 4.82  ? 175 TRP A C      1 
+ATOM   2739   O  O      . TRP A  1 175 ? 197.820 126.540 144.952 1.00 4.82  ? 175 TRP A O      1 
+ATOM   2740   C  CB     . TRP A  1 175 ? 200.107 125.471 142.845 1.00 4.82  ? 175 TRP A CB     1 
+ATOM   2741   C  CG     . TRP A  1 175 ? 200.167 124.905 141.461 1.00 4.82  ? 175 TRP A CG     1 
+ATOM   2742   C  CD1    . TRP A  1 175 ? 199.308 125.150 140.435 1.00 4.82  ? 175 TRP A CD1    1 
+ATOM   2743   C  CD2    . TRP A  1 175 ? 201.147 123.995 140.953 1.00 4.82  ? 175 TRP A CD2    1 
+ATOM   2744   N  NE1    . TRP A  1 175 ? 199.689 124.447 139.321 1.00 4.82  ? 175 TRP A NE1    1 
+ATOM   2745   C  CE2    . TRP A  1 175 ? 200.817 123.731 139.613 1.00 4.82  ? 175 TRP A CE2    1 
+ATOM   2746   C  CE3    . TRP A  1 175 ? 202.272 123.376 141.501 1.00 4.82  ? 175 TRP A CE3    1 
+ATOM   2747   C  CZ2    . TRP A  1 175 ? 201.566 122.879 138.816 1.00 4.82  ? 175 TRP A CZ2    1 
+ATOM   2748   C  CZ3    . TRP A  1 175 ? 203.014 122.532 140.706 1.00 4.82  ? 175 TRP A CZ3    1 
+ATOM   2749   C  CH2    . TRP A  1 175 ? 202.659 122.290 139.380 1.00 4.82  ? 175 TRP A CH2    1 
+ATOM   2750   H  H      . TRP A  1 175 ? 200.594 127.672 142.000 1.00 4.82  ? 175 TRP A H      1 
+ATOM   2751   H  HA     . TRP A  1 175 ? 198.376 126.530 142.537 1.00 4.82  ? 175 TRP A HA     1 
+ATOM   2752   H  HB2    . TRP A  1 175 ? 201.006 125.719 143.098 1.00 4.82  ? 175 TRP A HB2    1 
+ATOM   2753   H  HB3    . TRP A  1 175 ? 199.786 124.777 143.435 1.00 4.82  ? 175 TRP A HB3    1 
+ATOM   2754   H  HD1    . TRP A  1 175 ? 198.569 125.709 140.484 1.00 4.82  ? 175 TRP A HD1    1 
+ATOM   2755   H  HE1    . TRP A  1 175 ? 199.290 124.453 138.563 1.00 4.82  ? 175 TRP A HE1    1 
+ATOM   2756   H  HE3    . TRP A  1 175 ? 202.515 123.531 142.382 1.00 4.82  ? 175 TRP A HE3    1 
+ATOM   2757   H  HZ2    . TRP A  1 175 ? 201.332 122.717 137.933 1.00 4.82  ? 175 TRP A HZ2    1 
+ATOM   2758   H  HZ3    . TRP A  1 175 ? 203.764 122.115 141.057 1.00 4.82  ? 175 TRP A HZ3    1 
+ATOM   2759   H  HH2    . TRP A  1 175 ? 203.178 121.716 138.869 1.00 4.82  ? 175 TRP A HH2    1 
+ATOM   2760   N  N      . ALA A  1 176 ? 199.805 127.563 145.189 1.00 4.59  ? 176 ALA A N      1 
+ATOM   2761   C  CA     . ALA A  1 176 ? 199.700 127.746 146.628 1.00 4.59  ? 176 ALA A CA     1 
+ATOM   2762   C  C      . ALA A  1 176 ? 198.838 128.935 147.020 1.00 4.59  ? 176 ALA A C      1 
+ATOM   2763   O  O      . ALA A  1 176 ? 198.570 129.121 148.210 1.00 4.59  ? 176 ALA A O      1 
+ATOM   2764   C  CB     . ALA A  1 176 ? 201.093 127.914 147.232 1.00 4.59  ? 176 ALA A CB     1 
+ATOM   2765   H  H      . ALA A  1 176 ? 200.514 127.900 144.853 1.00 4.59  ? 176 ALA A H      1 
+ATOM   2766   H  HA     . ALA A  1 176 ? 199.301 126.956 147.011 1.00 4.59  ? 176 ALA A HA     1 
+ATOM   2767   H  HB1    . ALA A  1 176 ? 201.134 128.773 147.674 1.00 4.59  ? 176 ALA A HB1    1 
+ATOM   2768   H  HB2    . ALA A  1 176 ? 201.248 127.200 147.865 1.00 4.59  ? 176 ALA A HB2    1 
+ATOM   2769   H  HB3    . ALA A  1 176 ? 201.749 127.877 146.524 1.00 4.59  ? 176 ALA A HB3    1 
+ATOM   2770   N  N      . ALA A  1 177 ? 198.406 129.739 146.057 1.00 3.88  ? 177 ALA A N      1 
+ATOM   2771   C  CA     . ALA A  1 177 ? 197.495 130.848 146.296 1.00 3.88  ? 177 ALA A CA     1 
+ATOM   2772   C  C      . ALA A  1 177 ? 196.083 130.557 145.824 1.00 3.88  ? 177 ALA A C      1 
+ATOM   2773   O  O      . ALA A  1 177 ? 195.124 131.022 146.439 1.00 3.88  ? 177 ALA A O      1 
+ATOM   2774   C  CB     . ALA A  1 177 ? 198.006 132.108 145.599 1.00 3.88  ? 177 ALA A CB     1 
+ATOM   2775   H  H      . ALA A  1 177 ? 198.638 129.661 145.236 1.00 3.88  ? 177 ALA A H      1 
+ATOM   2776   H  HA     . ALA A  1 177 ? 197.458 131.029 147.244 1.00 3.88  ? 177 ALA A HA     1 
+ATOM   2777   H  HB1    . ALA A  1 177 ? 197.555 132.878 145.967 1.00 3.88  ? 177 ALA A HB1    1 
+ATOM   2778   H  HB2    . ALA A  1 177 ? 198.960 132.178 145.746 1.00 3.88  ? 177 ALA A HB2    1 
+ATOM   2779   H  HB3    . ALA A  1 177 ? 197.826 132.032 144.652 1.00 3.88  ? 177 ALA A HB3    1 
+ATOM   2780   N  N      . GLU A  1 178 ? 195.936 129.797 144.737 1.00 3.70  ? 178 GLU A N      1 
+ATOM   2781   C  CA     . GLU A  1 178 ? 194.618 129.339 144.320 1.00 3.70  ? 178 GLU A CA     1 
+ATOM   2782   C  C      . GLU A  1 178 ? 193.906 128.557 145.414 1.00 3.70  ? 178 GLU A C      1 
+ATOM   2783   O  O      . GLU A  1 178 ? 192.674 128.460 145.393 1.00 3.70  ? 178 GLU A O      1 
+ATOM   2784   C  CB     . GLU A  1 178 ? 194.737 128.474 143.067 1.00 3.70  ? 178 GLU A CB     1 
+ATOM   2785   C  CG     . GLU A  1 178 ? 194.781 129.257 141.769 1.00 3.70  ? 178 GLU A CG     1 
+ATOM   2786   C  CD     . GLU A  1 178 ? 195.205 128.411 140.591 1.00 3.70  ? 178 GLU A CD     1 
+ATOM   2787   O  OE1    . GLU A  1 178 ? 195.366 127.186 140.763 1.00 3.70  ? 178 GLU A OE1    1 
+ATOM   2788   O  OE2    . GLU A  1 178 ? 195.375 128.973 139.490 1.00 3.70  ? 178 GLU A OE2    1 
+ATOM   2789   H  H      . GLU A  1 178 ? 196.575 129.544 144.226 1.00 3.70  ? 178 GLU A H      1 
+ATOM   2790   H  HA     . GLU A  1 178 ? 194.076 130.109 144.103 1.00 3.70  ? 178 GLU A HA     1 
+ATOM   2791   H  HB2    . GLU A  1 178 ? 195.554 127.961 143.127 1.00 3.70  ? 178 GLU A HB2    1 
+ATOM   2792   H  HB3    . GLU A  1 178 ? 193.976 127.877 143.031 1.00 3.70  ? 178 GLU A HB3    1 
+ATOM   2793   H  HG2    . GLU A  1 178 ? 193.898 129.605 141.579 1.00 3.70  ? 178 GLU A HG2    1 
+ATOM   2794   H  HG3    . GLU A  1 178 ? 195.414 129.984 141.858 1.00 3.70  ? 178 GLU A HG3    1 
+ATOM   2795   N  N      . ASP A  1 179 ? 194.648 127.993 146.366 1.00 19.25 ? 179 ASP A N      1 
+ATOM   2796   C  CA     . ASP A  1 179 ? 194.066 127.194 147.437 1.00 19.25 ? 179 ASP A CA     1 
+ATOM   2797   C  C      . ASP A  1 179 ? 193.616 128.051 148.616 1.00 19.25 ? 179 ASP A C      1 
+ATOM   2798   O  O      . ASP A  1 179 ? 192.495 127.896 149.107 1.00 19.25 ? 179 ASP A O      1 
+ATOM   2799   C  CB     . ASP A  1 179 ? 195.075 126.148 147.905 1.00 19.25 ? 179 ASP A CB     1 
+ATOM   2800   C  CG     . ASP A  1 179 ? 194.476 125.155 148.874 1.00 19.25 ? 179 ASP A CG     1 
+ATOM   2801   O  OD1    . ASP A  1 179 ? 193.721 124.269 148.424 1.00 19.25 ? 179 ASP A OD1    1 
+ATOM   2802   O  OD2    . ASP A  1 179 ? 194.756 125.258 150.086 1.00 19.25 ? 179 ASP A OD2    1 
+ATOM   2803   H  H      . ASP A  1 179 ? 195.502 128.055 146.410 1.00 19.25 ? 179 ASP A H      1 
+ATOM   2804   H  HA     . ASP A  1 179 ? 193.292 126.728 147.094 1.00 19.25 ? 179 ASP A HA     1 
+ATOM   2805   H  HB2    . ASP A  1 179 ? 195.402 125.661 147.135 1.00 19.25 ? 179 ASP A HB2    1 
+ATOM   2806   H  HB3    . ASP A  1 179 ? 195.805 126.602 148.349 1.00 19.25 ? 179 ASP A HB3    1 
+ATOM   2807   N  N      . LEU A  1 180 ? 194.485 128.945 149.090 1.00 5.28  ? 180 LEU A N      1 
+ATOM   2808   C  CA     . LEU A  1 180 ? 194.104 129.860 150.159 1.00 5.28  ? 180 LEU A CA     1 
+ATOM   2809   C  C      . LEU A  1 180 ? 192.854 130.651 149.801 1.00 5.28  ? 180 LEU A C      1 
+ATOM   2810   O  O      . LEU A  1 180 ? 191.999 130.899 150.659 1.00 5.28  ? 180 LEU A O      1 
+ATOM   2811   C  CB     . LEU A  1 180 ? 195.252 130.818 150.460 1.00 5.28  ? 180 LEU A CB     1 
+ATOM   2812   C  CG     . LEU A  1 180 ? 196.480 130.267 151.172 1.00 5.28  ? 180 LEU A CG     1 
+ATOM   2813   C  CD1    . LEU A  1 180 ? 197.615 131.256 151.049 1.00 5.28  ? 180 LEU A CD1    1 
+ATOM   2814   C  CD2    . LEU A  1 180 ? 196.180 129.997 152.621 1.00 5.28  ? 180 LEU A CD2    1 
+ATOM   2815   H  H      . LEU A  1 180 ? 195.294 129.030 148.823 1.00 5.28  ? 180 LEU A H      1 
+ATOM   2816   H  HA     . LEU A  1 180 ? 193.921 129.351 150.959 1.00 5.28  ? 180 LEU A HA     1 
+ATOM   2817   H  HB2    . LEU A  1 180 ? 195.557 131.182 149.618 1.00 5.28  ? 180 LEU A HB2    1 
+ATOM   2818   H  HB3    . LEU A  1 180 ? 194.906 131.531 151.012 1.00 5.28  ? 180 LEU A HB3    1 
+ATOM   2819   H  HG     . LEU A  1 180 ? 196.744 129.437 150.755 1.00 5.28  ? 180 LEU A HG     1 
+ATOM   2820   H  HD11   . LEU A  1 180 ? 198.190 131.166 151.822 1.00 5.28  ? 180 LEU A HD11   1 
+ATOM   2821   H  HD12   . LEU A  1 180 ? 198.113 131.068 150.240 1.00 5.28  ? 180 LEU A HD12   1 
+ATOM   2822   H  HD13   . LEU A  1 180 ? 197.247 132.151 151.015 1.00 5.28  ? 180 LEU A HD13   1 
+ATOM   2823   H  HD21   . LEU A  1 180 ? 196.816 129.350 152.957 1.00 5.28  ? 180 LEU A HD21   1 
+ATOM   2824   H  HD22   . LEU A  1 180 ? 196.260 130.828 153.112 1.00 5.28  ? 180 LEU A HD22   1 
+ATOM   2825   H  HD23   . LEU A  1 180 ? 195.282 129.648 152.698 1.00 5.28  ? 180 LEU A HD23   1 
+ATOM   2826   N  N      . GLY A  1 181 ? 192.736 131.065 148.544 1.00 4.10  ? 181 GLY A N      1 
+ATOM   2827   C  CA     . GLY A  1 181 ? 191.647 131.915 148.113 1.00 4.10  ? 181 GLY A CA     1 
+ATOM   2828   C  C      . GLY A  1 181 ? 192.113 133.333 147.872 1.00 4.10  ? 181 GLY A C      1 
+ATOM   2829   O  O      . GLY A  1 181 ? 191.369 134.291 148.094 1.00 4.10  ? 181 GLY A O      1 
+ATOM   2830   H  H      . GLY A  1 181 ? 193.283 130.861 147.917 1.00 4.10  ? 181 GLY A H      1 
+ATOM   2831   H  HA2    . GLY A  1 181 ? 191.269 131.568 147.292 1.00 4.10  ? 181 GLY A HA2    1 
+ATOM   2832   H  HA3    . GLY A  1 181 ? 190.955 131.932 148.788 1.00 4.10  ? 181 GLY A HA3    1 
+ATOM   2833   N  N      . ILE A  1 182 ? 193.352 133.471 147.412 1.00 4.80  ? 182 ILE A N      1 
+ATOM   2834   C  CA     . ILE A  1 182 ? 193.985 134.764 147.207 1.00 4.80  ? 182 ILE A CA     1 
+ATOM   2835   C  C      . ILE A  1 182 ? 194.178 134.981 145.714 1.00 4.80  ? 182 ILE A C      1 
+ATOM   2836   O  O      . ILE A  1 182 ? 194.335 134.031 144.940 1.00 4.80  ? 182 ILE A O      1 
+ATOM   2837   C  CB     . ILE A  1 182 ? 195.328 134.852 147.962 1.00 4.80  ? 182 ILE A CB     1 
+ATOM   2838   C  CG1    . ILE A  1 182 ? 195.089 134.760 149.470 1.00 4.80  ? 182 ILE A CG1    1 
+ATOM   2839   C  CG2    . ILE A  1 182 ? 196.058 136.131 147.622 1.00 4.80  ? 182 ILE A CG2    1 
+ATOM   2840   C  CD1    . ILE A  1 182 ? 194.715 136.058 150.108 1.00 4.80  ? 182 ILE A CD1    1 
+ATOM   2841   H  H      . ILE A  1 182 ? 193.856 132.809 147.204 1.00 4.80  ? 182 ILE A H      1 
+ATOM   2842   H  HA     . ILE A  1 182 ? 193.405 135.461 147.541 1.00 4.80  ? 182 ILE A HA     1 
+ATOM   2843   H  HB     . ILE A  1 182 ? 195.879 134.105 147.693 1.00 4.80  ? 182 ILE A HB     1 
+ATOM   2844   H  HG12   . ILE A  1 182 ? 194.365 134.140 149.632 1.00 4.80  ? 182 ILE A HG12   1 
+ATOM   2845   H  HG13   . ILE A  1 182 ? 195.898 134.443 149.897 1.00 4.80  ? 182 ILE A HG13   1 
+ATOM   2846   H  HG21   . ILE A  1 182 ? 196.754 136.279 148.279 1.00 4.80  ? 182 ILE A HG21   1 
+ATOM   2847   H  HG22   . ILE A  1 182 ? 196.453 136.048 146.743 1.00 4.80  ? 182 ILE A HG22   1 
+ATOM   2848   H  HG23   . ILE A  1 182 ? 195.427 136.864 147.638 1.00 4.80  ? 182 ILE A HG23   1 
+ATOM   2849   H  HD11   . ILE A  1 182 ? 194.290 135.876 150.959 1.00 4.80  ? 182 ILE A HD11   1 
+ATOM   2850   H  HD12   . ILE A  1 182 ? 195.515 136.585 150.242 1.00 4.80  ? 182 ILE A HD12   1 
+ATOM   2851   H  HD13   . ILE A  1 182 ? 194.101 136.524 149.524 1.00 4.80  ? 182 ILE A HD13   1 
+ATOM   2852   N  N      . GLN A  1 183 ? 194.155 136.247 145.310 1.00 5.09  ? 183 GLN A N      1 
+ATOM   2853   C  CA     . GLN A  1 183 ? 194.281 136.642 143.915 1.00 5.09  ? 183 GLN A CA     1 
+ATOM   2854   C  C      . GLN A  1 183 ? 195.590 137.388 143.707 1.00 5.09  ? 183 GLN A C      1 
+ATOM   2855   O  O      . GLN A  1 183 ? 195.909 138.313 144.459 1.00 5.09  ? 183 GLN A O      1 
+ATOM   2856   C  CB     . GLN A  1 183 ? 193.104 137.519 143.495 1.00 5.09  ? 183 GLN A CB     1 
+ATOM   2857   C  CG     . GLN A  1 183 ? 191.870 136.739 143.075 1.00 5.09  ? 183 GLN A CG     1 
+ATOM   2858   C  CD     . GLN A  1 183 ? 191.110 137.407 141.956 1.00 5.09  ? 183 GLN A CD     1 
+ATOM   2859   O  OE1    . GLN A  1 183 ? 191.696 137.857 140.972 1.00 5.09  ? 183 GLN A OE1    1 
+ATOM   2860   N  NE2    . GLN A  1 183 ? 189.796 137.478 142.100 1.00 5.09  ? 183 GLN A NE2    1 
+ATOM   2861   H  H      . GLN A  1 183 ? 194.056 136.912 145.841 1.00 5.09  ? 183 GLN A H      1 
+ATOM   2862   H  HA     . GLN A  1 183 ? 194.293 135.852 143.357 1.00 5.09  ? 183 GLN A HA     1 
+ATOM   2863   H  HB2    . GLN A  1 183 ? 192.860 138.074 144.250 1.00 5.09  ? 183 GLN A HB2    1 
+ATOM   2864   H  HB3    . GLN A  1 183 ? 193.380 138.077 142.753 1.00 5.09  ? 183 GLN A HB3    1 
+ATOM   2865   H  HG2    . GLN A  1 183 ? 192.135 135.860 142.769 1.00 5.09  ? 183 GLN A HG2    1 
+ATOM   2866   H  HG3    . GLN A  1 183 ? 191.269 136.661 143.832 1.00 5.09  ? 183 GLN A HG3    1 
+ATOM   2867   H  HE21   . GLN A  1 183 ? 189.427 137.152 142.804 1.00 5.09  ? 183 GLN A HE21   1 
+ATOM   2868   H  HE22   . GLN A  1 183 ? 189.315 137.848 141.492 1.00 5.09  ? 183 GLN A HE22   1 
+ATOM   2869   N  N      . LEU A  1 184 ? 196.341 136.986 142.687 1.00 4.52  ? 184 LEU A N      1 
+ATOM   2870   C  CA     . LEU A  1 184 ? 197.613 137.603 142.344 1.00 4.52  ? 184 LEU A CA     1 
+ATOM   2871   C  C      . LEU A  1 184 ? 197.497 138.310 141.002 1.00 4.52  ? 184 LEU A C      1 
+ATOM   2872   O  O      . LEU A  1 184 ? 197.023 137.721 140.025 1.00 4.52  ? 184 LEU A O      1 
+ATOM   2873   C  CB     . LEU A  1 184 ? 198.726 136.559 142.282 1.00 4.52  ? 184 LEU A CB     1 
+ATOM   2874   C  CG     . LEU A  1 184 ? 199.091 135.845 143.578 1.00 4.52  ? 184 LEU A CG     1 
+ATOM   2875   C  CD1    . LEU A  1 184 ? 199.851 134.597 143.258 1.00 4.52  ? 184 LEU A CD1    1 
+ATOM   2876   C  CD2    . LEU A  1 184 ? 199.916 136.723 144.477 1.00 4.52  ? 184 LEU A CD2    1 
+ATOM   2877   H  H      . LEU A  1 184 ? 196.129 136.339 142.166 1.00 4.52  ? 184 LEU A H      1 
+ATOM   2878   H  HA     . LEU A  1 184 ? 197.849 138.258 143.015 1.00 4.52  ? 184 LEU A HA     1 
+ATOM   2879   H  HB2    . LEU A  1 184 ? 198.461 135.879 141.647 1.00 4.52  ? 184 LEU A HB2    1 
+ATOM   2880   H  HB3    . LEU A  1 184 ? 199.530 136.993 141.967 1.00 4.52  ? 184 LEU A HB3    1 
+ATOM   2881   H  HG     . LEU A  1 184 ? 198.283 135.599 144.047 1.00 4.52  ? 184 LEU A HG     1 
+ATOM   2882   H  HD11   . LEU A  1 184 ? 200.161 134.205 144.087 1.00 4.52  ? 184 LEU A HD11   1 
+ATOM   2883   H  HD12   . LEU A  1 184 ? 199.262 133.986 142.792 1.00 4.52  ? 184 LEU A HD12   1 
+ATOM   2884   H  HD13   . LEU A  1 184 ? 200.605 134.829 142.697 1.00 4.52  ? 184 LEU A HD13   1 
+ATOM   2885   H  HD21   . LEU A  1 184 ? 199.697 136.525 145.399 1.00 4.52  ? 184 LEU A HD21   1 
+ATOM   2886   H  HD22   . LEU A  1 184 ? 200.852 136.535 144.314 1.00 4.52  ? 184 LEU A HD22   1 
+ATOM   2887   H  HD23   . LEU A  1 184 ? 199.720 137.649 144.277 1.00 4.52  ? 184 LEU A HD23   1 
+ATOM   2888   N  N      . PHE A  1 185 ? 197.922 139.568 140.960 1.00 6.34  ? 185 PHE A N      1 
+ATOM   2889   C  CA     . PHE A  1 185 ? 198.071 140.274 139.698 1.00 6.34  ? 185 PHE A CA     1 
+ATOM   2890   C  C      . PHE A  1 185 ? 199.427 139.953 139.087 1.00 6.34  ? 185 PHE A C      1 
+ATOM   2891   O  O      . PHE A  1 185 ? 200.439 139.896 139.788 1.00 6.34  ? 185 PHE A O      1 
+ATOM   2892   C  CB     . PHE A  1 185 ? 197.940 141.781 139.903 1.00 6.34  ? 185 PHE A CB     1 
+ATOM   2893   C  CG     . PHE A  1 185 ? 196.557 142.232 140.262 1.00 6.34  ? 185 PHE A CG     1 
+ATOM   2894   C  CD1    . PHE A  1 185 ? 196.110 142.169 141.568 1.00 6.34  ? 185 PHE A CD1    1 
+ATOM   2895   C  CD2    . PHE A  1 185 ? 195.707 142.734 139.294 1.00 6.34  ? 185 PHE A CD2    1 
+ATOM   2896   C  CE1    . PHE A  1 185 ? 194.838 142.589 141.899 1.00 6.34  ? 185 PHE A CE1    1 
+ATOM   2897   C  CE2    . PHE A  1 185 ? 194.436 143.154 139.622 1.00 6.34  ? 185 PHE A CE2    1 
+ATOM   2898   C  CZ     . PHE A  1 185 ? 194.004 143.081 140.928 1.00 6.34  ? 185 PHE A CZ     1 
+ATOM   2899   H  H      . PHE A  1 185 ? 198.124 140.036 141.649 1.00 6.34  ? 185 PHE A H      1 
+ATOM   2900   H  HA     . PHE A  1 185 ? 197.380 139.990 139.088 1.00 6.34  ? 185 PHE A HA     1 
+ATOM   2901   H  HB2    . PHE A  1 185 ? 198.529 142.043 140.623 1.00 6.34  ? 185 PHE A HB2    1 
+ATOM   2902   H  HB3    . PHE A  1 185 ? 198.194 142.230 139.085 1.00 6.34  ? 185 PHE A HB3    1 
+ATOM   2903   H  HD1    . PHE A  1 185 ? 196.672 141.837 142.228 1.00 6.34  ? 185 PHE A HD1    1 
+ATOM   2904   H  HD2    . PHE A  1 185 ? 195.995 142.785 138.411 1.00 6.34  ? 185 PHE A HD2    1 
+ATOM   2905   H  HE1    . PHE A  1 185 ? 194.546 142.540 142.778 1.00 6.34  ? 185 PHE A HE1    1 
+ATOM   2906   H  HE2    . PHE A  1 185 ? 193.873 143.488 138.961 1.00 6.34  ? 185 PHE A HE2    1 
+ATOM   2907   H  HZ     . PHE A  1 185 ? 193.149 143.363 141.153 1.00 6.34  ? 185 PHE A HZ     1 
+ATOM   2908   N  N      . ASN A  1 186 ? 199.443 139.733 137.772 1.00 19.25 ? 186 ASN A N      1 
+ATOM   2909   C  CA     . ASN A  1 186 ? 200.683 139.424 137.077 1.00 19.25 ? 186 ASN A CA     1 
+ATOM   2910   C  C      . ASN A  1 186 ? 200.816 140.084 135.712 1.00 19.25 ? 186 ASN A C      1 
+ATOM   2911   O  O      . ASN A  1 186 ? 201.800 139.813 135.018 1.00 19.25 ? 186 ASN A O      1 
+ATOM   2912   C  CB     . ASN A  1 186 ? 200.843 137.905 136.925 1.00 19.25 ? 186 ASN A CB     1 
+ATOM   2913   C  CG     . ASN A  1 186 ? 199.746 137.278 136.103 1.00 19.25 ? 186 ASN A CG     1 
+ATOM   2914   O  OD1    . ASN A  1 186 ? 198.611 137.749 136.093 1.00 19.25 ? 186 ASN A OD1    1 
+ATOM   2915   N  ND2    . ASN A  1 186 ? 200.077 136.196 135.417 1.00 19.25 ? 186 ASN A ND2    1 
+ATOM   2916   H  H      . ASN A  1 186 ? 198.755 139.766 137.263 1.00 19.25 ? 186 ASN A H      1 
+ATOM   2917   H  HA     . ASN A  1 186 ? 201.417 139.738 137.618 1.00 19.25 ? 186 ASN A HA     1 
+ATOM   2918   H  HB2    . ASN A  1 186 ? 201.683 137.719 136.485 1.00 19.25 ? 186 ASN A HB2    1 
+ATOM   2919   H  HB3    . ASN A  1 186 ? 200.831 137.498 137.801 1.00 19.25 ? 186 ASN A HB3    1 
+ATOM   2920   H  HD21   . ASN A  1 186 ? 199.494 135.795 134.934 1.00 19.25 ? 186 ASN A HD21   1 
+ATOM   2921   H  HD22   . ASN A  1 186 ? 200.881 135.897 135.455 1.00 19.25 ? 186 ASN A HD22   1 
+ATOM   2922   N  N      . GLY A  1 187 ? 199.876 140.941 135.305 1.00 19.25 ? 187 GLY A N      1 
+ATOM   2923   C  CA     . GLY A  1 187 ? 199.959 141.683 134.065 1.00 19.25 ? 187 GLY A CA     1 
+ATOM   2924   C  C      . GLY A  1 187 ? 199.011 141.202 132.983 1.00 19.25 ? 187 GLY A C      1 
+ATOM   2925   O  O      . GLY A  1 187 ? 198.662 141.982 132.090 1.00 19.25 ? 187 GLY A O      1 
+ATOM   2926   H  H      . GLY A  1 187 ? 199.169 141.117 135.756 1.00 19.25 ? 187 GLY A H      1 
+ATOM   2927   H  HA2    . GLY A  1 187 ? 199.769 142.614 134.239 1.00 19.25 ? 187 GLY A HA2    1 
+ATOM   2928   H  HA3    . GLY A  1 187 ? 200.859 141.620 133.721 1.00 19.25 ? 187 GLY A HA3    1 
+ATOM   2929   N  N      . PHE A  1 188 ? 198.594 139.943 133.036 1.00 7.15  ? 188 PHE A N      1 
+ATOM   2930   C  CA     . PHE A  1 188 ? 197.783 139.350 131.986 1.00 7.15  ? 188 PHE A CA     1 
+ATOM   2931   C  C      . PHE A  1 188 ? 196.297 139.439 132.317 1.00 7.15  ? 188 PHE A C      1 
+ATOM   2932   O  O      . PHE A  1 188 ? 195.905 139.529 133.483 1.00 7.15  ? 188 PHE A O      1 
+ATOM   2933   C  CB     . PHE A  1 188 ? 198.187 137.893 131.764 1.00 7.15  ? 188 PHE A CB     1 
+ATOM   2934   C  CG     . PHE A  1 188 ? 199.522 137.729 131.106 1.00 7.15  ? 188 PHE A CG     1 
+ATOM   2935   C  CD1    . PHE A  1 188 ? 200.684 137.964 131.807 1.00 7.15  ? 188 PHE A CD1    1 
+ATOM   2936   C  CD2    . PHE A  1 188 ? 199.615 137.341 129.787 1.00 7.15  ? 188 PHE A CD2    1 
+ATOM   2937   C  CE1    . PHE A  1 188 ? 201.910 137.818 131.205 1.00 7.15  ? 188 PHE A CE1    1 
+ATOM   2938   C  CE2    . PHE A  1 188 ? 200.842 137.193 129.184 1.00 7.15  ? 188 PHE A CE2    1 
+ATOM   2939   C  CZ     . PHE A  1 188 ? 201.985 137.433 129.892 1.00 7.15  ? 188 PHE A CZ     1 
+ATOM   2940   H  H      . PHE A  1 188 ? 198.773 139.403 133.676 1.00 7.15  ? 188 PHE A H      1 
+ATOM   2941   H  HA     . PHE A  1 188 ? 197.934 139.832 131.167 1.00 7.15  ? 188 PHE A HA     1 
+ATOM   2942   H  HB2    . PHE A  1 188 ? 198.231 137.453 132.621 1.00 7.15  ? 188 PHE A HB2    1 
+ATOM   2943   H  HB3    . PHE A  1 188 ? 197.528 137.468 131.201 1.00 7.15  ? 188 PHE A HB3    1 
+ATOM   2944   H  HD1    . PHE A  1 188 ? 200.637 138.227 132.695 1.00 7.15  ? 188 PHE A HD1    1 
+ATOM   2945   H  HD2    . PHE A  1 188 ? 198.841 137.178 129.302 1.00 7.15  ? 188 PHE A HD2    1 
+ATOM   2946   H  HE1    . PHE A  1 188 ? 202.685 137.981 131.686 1.00 7.15  ? 188 PHE A HE1    1 
+ATOM   2947   H  HE2    . PHE A  1 188 ? 200.898 136.931 128.297 1.00 7.15  ? 188 PHE A HE2    1 
+ATOM   2948   H  HZ     . PHE A  1 188 ? 202.810 137.332 129.480 1.00 7.15  ? 188 PHE A HZ     1 
+ATOM   2949   N  N      . SER A  1 189 ? 195.470 139.423 131.269 1.00 7.18  ? 189 SER A N      1 
+ATOM   2950   C  CA     . SER A  1 189 ? 194.022 139.504 131.404 1.00 7.18  ? 189 SER A CA     1 
+ATOM   2951   C  C      . SER A  1 189 ? 193.340 138.702 130.306 1.00 7.18  ? 189 SER A C      1 
+ATOM   2952   O  O      . SER A  1 189 ? 193.800 138.689 129.161 1.00 7.18  ? 189 SER A O      1 
+ATOM   2953   C  CB     . SER A  1 189 ? 193.543 140.952 131.344 1.00 7.18  ? 189 SER A CB     1 
+ATOM   2954   O  OG     . SER A  1 189 ? 193.998 141.687 132.462 1.00 7.18  ? 189 SER A OG     1 
+ATOM   2955   H  H      . SER A  1 189 ? 195.732 139.372 130.455 1.00 7.18  ? 189 SER A H      1 
+ATOM   2956   H  HA     . SER A  1 189 ? 193.759 139.137 132.257 1.00 7.18  ? 189 SER A HA     1 
+ATOM   2957   H  HB2    . SER A  1 189 ? 193.889 141.359 130.538 1.00 7.18  ? 189 SER A HB2    1 
+ATOM   2958   H  HB3    . SER A  1 189 ? 192.576 140.960 131.329 1.00 7.18  ? 189 SER A HB3    1 
+ATOM   2959   H  HG     . SER A  1 189 ? 193.562 142.402 132.524 1.00 7.18  ? 189 SER A HG     1 
+ATOM   2960   N  N      . GLY A  1 190 ? 192.240 138.051 130.660 1.00 5.98  ? 190 GLY A N      1 
+ATOM   2961   C  CA     . GLY A  1 190 ? 191.429 137.284 129.736 1.00 5.98  ? 190 GLY A CA     1 
+ATOM   2962   C  C      . GLY A  1 190 ? 191.562 135.787 129.964 1.00 5.98  ? 190 GLY A C      1 
+ATOM   2963   O  O      . GLY A  1 190 ? 192.403 135.310 130.726 1.00 5.98  ? 190 GLY A O      1 
+ATOM   2964   H  H      . GLY A  1 190 ? 191.934 138.043 131.459 1.00 5.98  ? 190 GLY A H      1 
+ATOM   2965   H  HA2    . GLY A  1 190 ? 190.501 137.525 129.856 1.00 5.98  ? 190 GLY A HA2    1 
+ATOM   2966   H  HA3    . GLY A  1 190 ? 191.689 137.489 128.829 1.00 5.98  ? 190 GLY A HA3    1 
+ATOM   2967   N  N      . LEU A  1 191 ? 190.686 135.036 129.289 1.00 3.66  ? 191 LEU A N      1 
+ATOM   2968   C  CA     . LEU A  1 191 ? 190.722 133.580 129.385 1.00 3.66  ? 191 LEU A CA     1 
+ATOM   2969   C  C      . LEU A  1 191 ? 190.843 132.880 128.037 1.00 3.66  ? 191 LEU A C      1 
+ATOM   2970   O  O      . LEU A  1 191 ? 191.630 131.939 127.897 1.00 3.66  ? 191 LEU A O      1 
+ATOM   2971   C  CB     . LEU A  1 191 ? 189.474 133.072 130.103 1.00 3.66  ? 191 LEU A CB     1 
+ATOM   2972   C  CG     . LEU A  1 191 ? 189.458 131.575 130.416 1.00 3.66  ? 191 LEU A CG     1 
+ATOM   2973   C  CD1    . LEU A  1 191 ? 190.498 131.222 131.458 1.00 3.66  ? 191 LEU A CD1    1 
+ATOM   2974   C  CD2    . LEU A  1 191 ? 188.096 131.153 130.880 1.00 3.66  ? 191 LEU A CD2    1 
+ATOM   2975   H  H      . LEU A  1 191 ? 190.070 135.341 128.775 1.00 3.66  ? 191 LEU A H      1 
+ATOM   2976   H  HA     . LEU A  1 191 ? 191.488 133.321 129.912 1.00 3.66  ? 191 LEU A HA     1 
+ATOM   2977   H  HB2    . LEU A  1 191 ? 189.388 133.546 130.941 1.00 3.66  ? 191 LEU A HB2    1 
+ATOM   2978   H  HB3    . LEU A  1 191 ? 188.708 133.264 129.545 1.00 3.66  ? 191 LEU A HB3    1 
+ATOM   2979   H  HG     . LEU A  1 191 ? 189.659 131.076 129.612 1.00 3.66  ? 191 LEU A HG     1 
+ATOM   2980   H  HD11   . LEU A  1 191 ? 190.272 130.364 131.846 1.00 3.66  ? 191 LEU A HD11   1 
+ATOM   2981   H  HD12   . LEU A  1 191 ? 191.367 131.173 131.035 1.00 3.66  ? 191 LEU A HD12   1 
+ATOM   2982   H  HD13   . LEU A  1 191 ? 190.498 131.905 132.144 1.00 3.66  ? 191 LEU A HD13   1 
+ATOM   2983   H  HD21   . LEU A  1 191 ? 187.838 130.353 130.399 1.00 3.66  ? 191 LEU A HD21   1 
+ATOM   2984   H  HD22   . LEU A  1 191 ? 188.136 130.974 131.829 1.00 3.66  ? 191 LEU A HD22   1 
+ATOM   2985   H  HD23   . LEU A  1 191 ? 187.468 131.866 130.703 1.00 3.66  ? 191 LEU A HD23   1 
+ATOM   2986   N  N      . HIS A  1 192 ? 190.077 133.319 127.038 1.00 3.40  ? 192 HIS A N      1 
+ATOM   2987   C  CA     . HIS A  1 192 ? 190.138 132.665 125.736 1.00 3.40  ? 192 HIS A CA     1 
+ATOM   2988   C  C      . HIS A  1 192 ? 191.251 133.236 124.874 1.00 3.40  ? 192 HIS A C      1 
+ATOM   2989   O  O      . HIS A  1 192 ? 191.783 132.534 124.007 1.00 3.40  ? 192 HIS A O      1 
+ATOM   2990   C  CB     . HIS A  1 192 ? 188.801 132.786 125.005 1.00 3.40  ? 192 HIS A CB     1 
+ATOM   2991   C  CG     . HIS A  1 192 ? 187.616 132.365 125.817 1.00 3.40  ? 192 HIS A CG     1 
+ATOM   2992   N  ND1    . HIS A  1 192 ? 187.364 131.050 126.139 1.00 3.40  ? 192 HIS A ND1    1 
+ATOM   2993   C  CD2    . HIS A  1 192 ? 186.599 133.083 126.350 1.00 3.40  ? 192 HIS A CD2    1 
+ATOM   2994   C  CE1    . HIS A  1 192 ? 186.254 130.979 126.850 1.00 3.40  ? 192 HIS A CE1    1 
+ATOM   2995   N  NE2    . HIS A  1 192 ? 185.769 132.198 126.992 1.00 3.40  ? 192 HIS A NE2    1 
+ATOM   2996   H  H      . HIS A  1 192 ? 189.530 133.976 127.090 1.00 3.40  ? 192 HIS A H      1 
+ATOM   2997   H  HA     . HIS A  1 192 ? 190.323 131.726 125.866 1.00 3.40  ? 192 HIS A HA     1 
+ATOM   2998   H  HB2    . HIS A  1 192 ? 188.671 133.707 124.742 1.00 3.40  ? 192 HIS A HB2    1 
+ATOM   2999   H  HB3    . HIS A  1 192 ? 188.833 132.216 124.223 1.00 3.40  ? 192 HIS A HB3    1 
+ATOM   3000   H  HD2    . HIS A  1 192 ? 186.484 134.002 126.301 1.00 3.40  ? 192 HIS A HD2    1 
+ATOM   3001   H  HE1    . HIS A  1 192 ? 185.877 130.204 127.190 1.00 3.40  ? 192 HIS A HE1    1 
+ATOM   3002   N  N      . THR A  1 193 ? 191.608 134.497 125.092 1.00 7.33  ? 193 THR A N      1 
+ATOM   3003   C  CA     . THR A  1 193 ? 192.788 135.103 124.483 1.00 7.33  ? 193 THR A CA     1 
+ATOM   3004   C  C      . THR A  1 193 ? 193.397 135.989 125.563 1.00 7.33  ? 193 THR A C      1 
+ATOM   3005   O  O      . THR A  1 193 ? 192.936 137.110 125.790 1.00 7.33  ? 193 THR A O      1 
+ATOM   3006   C  CB     . THR A  1 193 ? 192.442 135.893 123.230 1.00 7.33  ? 193 THR A CB     1 
+ATOM   3007   O  OG1    . THR A  1 193 ? 191.525 135.142 122.430 1.00 7.33  ? 193 THR A OG1    1 
+ATOM   3008   C  CG2    . THR A  1 193 ? 193.677 136.161 122.412 1.00 7.33  ? 193 THR A CG2    1 
+ATOM   3009   H  H      . THR A  1 193 ? 191.175 135.035 125.597 1.00 7.33  ? 193 THR A H      1 
+ATOM   3010   H  HA     . THR A  1 193 ? 193.424 134.414 124.248 1.00 7.33  ? 193 THR A HA     1 
+ATOM   3011   H  HB     . THR A  1 193 ? 192.046 136.740 123.477 1.00 7.33  ? 193 THR A HB     1 
+ATOM   3012   H  HG1    . THR A  1 193 ? 191.633 135.346 121.623 1.00 7.33  ? 193 THR A HG1    1 
+ATOM   3013   H  HG21   . THR A  1 193 ? 193.447 136.702 121.644 1.00 7.33  ? 193 THR A HG21   1 
+ATOM   3014   H  HG22   . THR A  1 193 ? 194.334 136.631 122.945 1.00 7.33  ? 193 THR A HG22   1 
+ATOM   3015   H  HG23   . THR A  1 193 ? 194.054 135.324 122.104 1.00 7.33  ? 193 THR A HG23   1 
+ATOM   3016   N  N      . ARG A  1 194 ? 194.426 135.477 126.227 1.00 19.25 ? 194 ARG A N      1 
+ATOM   3017   C  CA     . ARG A  1 194 ? 195.032 136.130 127.376 1.00 19.25 ? 194 ARG A CA     1 
+ATOM   3018   C  C      . ARG A  1 194 ? 196.268 136.893 126.921 1.00 19.25 ? 194 ARG A C      1 
+ATOM   3019   O  O      . ARG A  1 194 ? 197.117 136.341 126.217 1.00 19.25 ? 194 ARG A O      1 
+ATOM   3020   C  CB     . ARG A  1 194 ? 195.393 135.090 128.432 1.00 19.25 ? 194 ARG A CB     1 
+ATOM   3021   C  CG     . ARG A  1 194 ? 195.374 135.592 129.845 1.00 19.25 ? 194 ARG A CG     1 
+ATOM   3022   C  CD     . ARG A  1 194 ? 195.356 134.451 130.821 1.00 19.25 ? 194 ARG A CD     1 
+ATOM   3023   N  NE     . ARG A  1 194 ? 195.989 134.799 132.086 1.00 19.25 ? 194 ARG A NE     1 
+ATOM   3024   C  CZ     . ARG A  1 194 ? 195.350 135.326 133.123 1.00 19.25 ? 194 ARG A CZ     1 
+ATOM   3025   N  NH1    . ARG A  1 194 ? 196.009 135.605 134.230 1.00 19.25 ? 194 ARG A NH1    1 
+ATOM   3026   N  NH2    . ARG A  1 194 ? 194.055 135.578 133.060 1.00 19.25 ? 194 ARG A NH2    1 
+ATOM   3027   H  H      . ARG A  1 194 ? 194.799 134.731 126.029 1.00 19.25 ? 194 ARG A H      1 
+ATOM   3028   H  HA     . ARG A  1 194 ? 194.407 136.755 127.762 1.00 19.25 ? 194 ARG A HA     1 
+ATOM   3029   H  HB2    . ARG A  1 194 ? 194.761 134.359 128.374 1.00 19.25 ? 194 ARG A HB2    1 
+ATOM   3030   H  HB3    . ARG A  1 194 ? 196.282 134.769 128.245 1.00 19.25 ? 194 ARG A HB3    1 
+ATOM   3031   H  HG2    . ARG A  1 194 ? 196.163 136.119 130.009 1.00 19.25 ? 194 ARG A HG2    1 
+ATOM   3032   H  HG3    . ARG A  1 194 ? 194.576 136.119 129.983 1.00 19.25 ? 194 ARG A HG3    1 
+ATOM   3033   H  HD2    . ARG A  1 194 ? 194.443 134.199 130.996 1.00 19.25 ? 194 ARG A HD2    1 
+ATOM   3034   H  HD3    . ARG A  1 194 ? 195.833 133.704 130.436 1.00 19.25 ? 194 ARG A HD3    1 
+ATOM   3035   H  HE     . ARG A  1 194 ? 196.754 134.450 132.247 1.00 19.25 ? 194 ARG A HE     1 
+ATOM   3036   H  HH11   . ARG A  1 194 ? 196.849 135.444 134.280 1.00 19.25 ? 194 ARG A HH11   1 
+ATOM   3037   H  HH12   . ARG A  1 194 ? 195.592 135.948 134.896 1.00 19.25 ? 194 ARG A HH12   1 
+ATOM   3038   H  HH21   . ARG A  1 194 ? 193.613 135.403 132.347 1.00 19.25 ? 194 ARG A HH21   1 
+ATOM   3039   H  HH22   . ARG A  1 194 ? 193.659 135.921 133.740 1.00 19.25 ? 194 ARG A HH22   1 
+ATOM   3040   N  N      . GLN A  1 195 ? 196.366 138.158 127.325 1.00 8.14  ? 195 GLN A N      1 
+ATOM   3041   C  CA     . GLN A  1 195 ? 197.335 139.073 126.745 1.00 8.14  ? 195 GLN A CA     1 
+ATOM   3042   C  C      . GLN A  1 195 ? 197.943 139.957 127.824 1.00 8.14  ? 195 GLN A C      1 
+ATOM   3043   O  O      . GLN A  1 195 ? 197.379 140.139 128.904 1.00 8.14  ? 195 GLN A O      1 
+ATOM   3044   C  CB     . GLN A  1 195 ? 196.689 139.936 125.662 1.00 8.14  ? 195 GLN A CB     1 
+ATOM   3045   C  CG     . GLN A  1 195 ? 196.676 139.289 124.300 1.00 8.14  ? 195 GLN A CG     1 
+ATOM   3046   C  CD     . GLN A  1 195 ? 195.672 139.918 123.364 1.00 8.14  ? 195 GLN A CD     1 
+ATOM   3047   O  OE1    . GLN A  1 195 ? 194.760 140.622 123.793 1.00 8.14  ? 195 GLN A OE1    1 
+ATOM   3048   N  NE2    . GLN A  1 195 ? 195.834 139.666 122.073 1.00 8.14  ? 195 GLN A NE2    1 
+ATOM   3049   H  H      . GLN A  1 195 ? 195.880 138.511 127.938 1.00 8.14  ? 195 GLN A H      1 
+ATOM   3050   H  HA     . GLN A  1 195 ? 198.046 138.565 126.336 1.00 8.14  ? 195 GLN A HA     1 
+ATOM   3051   H  HB2    . GLN A  1 195 ? 195.773 140.112 125.916 1.00 8.14  ? 195 GLN A HB2    1 
+ATOM   3052   H  HB3    . GLN A  1 195 ? 197.178 140.766 125.592 1.00 8.14  ? 195 GLN A HB3    1 
+ATOM   3053   H  HG2    . GLN A  1 195 ? 197.552 139.383 123.900 1.00 8.14  ? 195 GLN A HG2    1 
+ATOM   3054   H  HG3    . GLN A  1 195 ? 196.456 138.353 124.401 1.00 8.14  ? 195 GLN A HG3    1 
+ATOM   3055   H  HE21   . GLN A  1 195 ? 196.485 139.168 121.812 1.00 8.14  ? 195 GLN A HE21   1 
+ATOM   3056   H  HE22   . GLN A  1 195 ? 195.289 140.000 121.499 1.00 8.14  ? 195 GLN A HE22   1 
+ATOM   3057   N  N      . PHE A  1 196 ? 199.104 140.519 127.498 1.00 6.56  ? 196 PHE A N      1 
+ATOM   3058   C  CA     . PHE A  1 196 ? 199.917 141.288 128.435 1.00 6.56  ? 196 PHE A CA     1 
+ATOM   3059   C  C      . PHE A  1 196 ? 199.571 142.769 128.327 1.00 6.56  ? 196 PHE A C      1 
+ATOM   3060   O  O      . PHE A  1 196 ? 199.800 143.393 127.287 1.00 6.56  ? 196 PHE A O      1 
+ATOM   3061   C  CB     . PHE A  1 196 ? 201.396 141.046 128.150 1.00 6.56  ? 196 PHE A CB     1 
+ATOM   3062   C  CG     . PHE A  1 196 ? 202.324 141.802 129.049 1.00 6.56  ? 196 PHE A CG     1 
+ATOM   3063   C  CD1    . PHE A  1 196 ? 202.362 141.549 130.405 1.00 6.56  ? 196 PHE A CD1    1 
+ATOM   3064   C  CD2    . PHE A  1 196 ? 203.171 142.762 128.531 1.00 6.56  ? 196 PHE A CD2    1 
+ATOM   3065   C  CE1    . PHE A  1 196 ? 203.218 142.245 131.225 1.00 6.56  ? 196 PHE A CE1    1 
+ATOM   3066   C  CE2    . PHE A  1 196 ? 204.027 143.459 129.347 1.00 6.56  ? 196 PHE A CE2    1 
+ATOM   3067   C  CZ     . PHE A  1 196 ? 204.051 143.200 130.695 1.00 6.56  ? 196 PHE A CZ     1 
+ATOM   3068   H  H      . PHE A  1 196 ? 199.455 140.465 126.719 1.00 6.56  ? 196 PHE A H      1 
+ATOM   3069   H  HA     . PHE A  1 196 ? 199.726 141.000 129.335 1.00 6.56  ? 196 PHE A HA     1 
+ATOM   3070   H  HB2    . PHE A  1 196 ? 201.583 140.104 128.254 1.00 6.56  ? 196 PHE A HB2    1 
+ATOM   3071   H  HB3    . PHE A  1 196 ? 201.582 141.319 127.242 1.00 6.56  ? 196 PHE A HB3    1 
+ATOM   3072   H  HD1    . PHE A  1 196 ? 201.802 140.907 130.769 1.00 6.56  ? 196 PHE A HD1    1 
+ATOM   3073   H  HD2    . PHE A  1 196 ? 203.158 142.941 127.620 1.00 6.56  ? 196 PHE A HD2    1 
+ATOM   3074   H  HE1    . PHE A  1 196 ? 203.235 142.070 132.136 1.00 6.56  ? 196 PHE A HE1    1 
+ATOM   3075   H  HE2    . PHE A  1 196 ? 204.589 144.105 128.986 1.00 6.56  ? 196 PHE A HE2    1 
+ATOM   3076   H  HZ     . PHE A  1 196 ? 204.629 143.670 131.248 1.00 6.56  ? 196 PHE A HZ     1 
+ATOM   3077   N  N      . TYR A  1 197 ? 199.023 143.328 129.399 1.00 5.48  ? 197 TYR A N      1 
+ATOM   3078   C  CA     . TYR A  1 197 ? 198.754 144.761 129.497 1.00 5.48  ? 197 TYR A CA     1 
+ATOM   3079   C  C      . TYR A  1 197 ? 199.560 145.332 130.655 1.00 5.48  ? 197 TYR A C      1 
+ATOM   3080   O  O      . TYR A  1 197 ? 199.313 144.959 131.818 1.00 5.48  ? 197 TYR A O      1 
+ATOM   3081   C  CB     . TYR A  1 197 ? 197.261 145.026 129.694 1.00 5.48  ? 197 TYR A CB     1 
+ATOM   3082   C  CG     . TYR A  1 197 ? 196.392 144.463 128.591 1.00 5.48  ? 197 TYR A CG     1 
+ATOM   3083   C  CD1    . TYR A  1 197 ? 196.463 144.966 127.303 1.00 5.48  ? 197 TYR A CD1    1 
+ATOM   3084   C  CD2    . TYR A  1 197 ? 195.502 143.430 128.839 1.00 5.48  ? 197 TYR A CD2    1 
+ATOM   3085   C  CE1    . TYR A  1 197 ? 195.676 144.457 126.295 1.00 5.48  ? 197 TYR A CE1    1 
+ATOM   3086   C  CE2    . TYR A  1 197 ? 194.712 142.916 127.835 1.00 5.48  ? 197 TYR A CE2    1 
+ATOM   3087   C  CZ     . TYR A  1 197 ? 194.804 143.433 126.567 1.00 5.48  ? 197 TYR A CZ     1 
+ATOM   3088   O  OH     . TYR A  1 197 ? 194.019 142.926 125.562 1.00 5.48  ? 197 TYR A OH     1 
+ATOM   3089   H  H      . TYR A  1 197 ? 198.790 142.891 130.099 1.00 5.48  ? 197 TYR A H      1 
+ATOM   3090   H  HA     . TYR A  1 197 ? 199.026 145.187 128.675 1.00 5.48  ? 197 TYR A HA     1 
+ATOM   3091   H  HB2    . TYR A  1 197 ? 196.983 144.619 130.527 1.00 5.48  ? 197 TYR A HB2    1 
+ATOM   3092   H  HB3    . TYR A  1 197 ? 197.116 145.983 129.728 1.00 5.48  ? 197 TYR A HB3    1 
+ATOM   3093   H  HD1    . TYR A  1 197 ? 197.052 145.658 127.115 1.00 5.48  ? 197 TYR A HD1    1 
+ATOM   3094   H  HD2    . TYR A  1 197 ? 195.436 143.077 129.696 1.00 5.48  ? 197 TYR A HD2    1 
+ATOM   3095   H  HE1    . TYR A  1 197 ? 195.733 144.801 125.436 1.00 5.48  ? 197 TYR A HE1    1 
+ATOM   3096   H  HE2    . TYR A  1 197 ? 194.120 142.224 128.013 1.00 5.48  ? 197 TYR A HE2    1 
+ATOM   3097   H  HH     . TYR A  1 197 ? 193.579 142.272 125.850 1.00 5.48  ? 197 TYR A HH     1 
+ATOM   3098   N  N      . PRO A  1 198 ? 200.518 146.232 130.413 1.00 4.35  ? 198 PRO A N      1 
+ATOM   3099   C  CA     . PRO A  1 198 ? 201.467 146.595 131.473 1.00 4.35  ? 198 PRO A CA     1 
+ATOM   3100   C  C      . PRO A  1 198 ? 200.971 147.648 132.452 1.00 4.35  ? 198 PRO A C      1 
+ATOM   3101   O  O      . PRO A  1 198 ? 201.774 148.222 133.193 1.00 4.35  ? 198 PRO A O      1 
+ATOM   3102   C  CB     . PRO A  1 198 ? 202.670 147.108 130.679 1.00 4.35  ? 198 PRO A CB     1 
+ATOM   3103   C  CG     . PRO A  1 198 ? 202.081 147.692 129.467 1.00 4.35  ? 198 PRO A CG     1 
+ATOM   3104   C  CD     . PRO A  1 198 ? 200.880 146.860 129.129 1.00 4.35  ? 198 PRO A CD     1 
+ATOM   3105   H  HA     . PRO A  1 198 ? 201.724 145.804 131.965 1.00 4.35  ? 198 PRO A HA     1 
+ATOM   3106   H  HB2    . PRO A  1 198 ? 203.142 147.778 131.194 1.00 4.35  ? 198 PRO A HB2    1 
+ATOM   3107   H  HB3    . PRO A  1 198 ? 203.248 146.368 130.449 1.00 4.35  ? 198 PRO A HB3    1 
+ATOM   3108   H  HG2    . PRO A  1 198 ? 201.829 148.610 129.638 1.00 4.35  ? 198 PRO A HG2    1 
+ATOM   3109   H  HG3    . PRO A  1 198 ? 202.724 147.648 128.745 1.00 4.35  ? 198 PRO A HG3    1 
+ATOM   3110   H  HD2    . PRO A  1 198 ? 200.161 147.426 128.809 1.00 4.35  ? 198 PRO A HD2    1 
+ATOM   3111   H  HD3    . PRO A  1 198 ? 201.122 146.183 128.480 1.00 4.35  ? 198 PRO A HD3    1 
+ATOM   3112   N  N      . GLN A  1 199 ? 199.667 147.915 132.476 1.00 4.86  ? 199 GLN A N      1 
+ATOM   3113   C  CA     . GLN A  1 199 ? 199.093 148.874 133.410 1.00 4.86  ? 199 GLN A CA     1 
+ATOM   3114   C  C      . GLN A  1 199 ? 198.249 148.213 134.486 1.00 4.86  ? 199 GLN A C      1 
+ATOM   3115   O  O      . GLN A  1 199 ? 197.839 148.887 135.439 1.00 4.86  ? 199 GLN A O      1 
+ATOM   3116   C  CB     . GLN A  1 199 ? 198.242 149.904 132.663 1.00 4.86  ? 199 GLN A CB     1 
+ATOM   3117   C  CG     . GLN A  1 199 ? 199.016 150.753 131.683 1.00 4.86  ? 199 GLN A CG     1 
+ATOM   3118   C  CD     . GLN A  1 199 ? 198.967 150.218 130.263 1.00 4.86  ? 199 GLN A CD     1 
+ATOM   3119   O  OE1    . GLN A  1 199 ? 198.352 149.187 129.991 1.00 4.86  ? 199 GLN A OE1    1 
+ATOM   3120   N  NE2    . GLN A  1 199 ? 199.622 150.922 129.347 1.00 4.86  ? 199 GLN A NE2    1 
+ATOM   3121   H  H      . GLN A  1 199 ? 199.089 147.543 131.964 1.00 4.86  ? 199 GLN A H      1 
+ATOM   3122   H  HA     . GLN A  1 199 ? 199.813 149.352 133.845 1.00 4.86  ? 199 GLN A HA     1 
+ATOM   3123   H  HB2    . GLN A  1 199 ? 197.539 149.445 132.183 1.00 4.86  ? 199 GLN A HB2    1 
+ATOM   3124   H  HB3    . GLN A  1 199 ? 197.854 150.501 133.319 1.00 4.86  ? 199 GLN A HB3    1 
+ATOM   3125   H  HG2    . GLN A  1 199 ? 198.647 151.648 131.683 1.00 4.86  ? 199 GLN A HG2    1 
+ATOM   3126   H  HG3    . GLN A  1 199 ? 199.942 150.778 131.963 1.00 4.86  ? 199 GLN A HG3    1 
+ATOM   3127   H  HE21   . GLN A  1 199 ? 200.041 151.639 129.572 1.00 4.86  ? 199 GLN A HE21   1 
+ATOM   3128   H  HE22   . GLN A  1 199 ? 199.626 150.661 128.529 1.00 4.86  ? 199 GLN A HE22   1 
+ATOM   3129   N  N      . ASN A  1 200 ? 198.007 146.911 134.380 1.00 5.34  ? 200 ASN A N      1 
+ATOM   3130   C  CA     . ASN A  1 200 ? 197.228 146.201 135.380 1.00 5.34  ? 200 ASN A CA     1 
+ATOM   3131   C  C      . ASN A  1 200 ? 197.950 146.094 136.713 1.00 5.34  ? 200 ASN A C      1 
+ATOM   3132   O  O      . ASN A  1 200 ? 197.352 145.631 137.689 1.00 5.34  ? 200 ASN A O      1 
+ATOM   3133   C  CB     . ASN A  1 200 ? 196.874 144.809 134.859 1.00 5.34  ? 200 ASN A CB     1 
+ATOM   3134   C  CG     . ASN A  1 200 ? 195.900 144.856 133.704 1.00 5.34  ? 200 ASN A CG     1 
+ATOM   3135   O  OD1    . ASN A  1 200 ? 195.511 145.931 133.250 1.00 5.34  ? 200 ASN A OD1    1 
+ATOM   3136   N  ND2    . ASN A  1 200 ? 195.499 143.692 133.222 1.00 5.34  ? 200 ASN A ND2    1 
+ATOM   3137   H  H      . ASN A  1 200 ? 198.282 146.417 133.735 1.00 5.34  ? 200 ASN A H      1 
+ATOM   3138   H  HA     . ASN A  1 200 ? 196.404 146.685 135.527 1.00 5.34  ? 200 ASN A HA     1 
+ATOM   3139   H  HB2    . ASN A  1 200 ? 197.683 144.375 134.553 1.00 5.34  ? 200 ASN A HB2    1 
+ATOM   3140   H  HB3    . ASN A  1 200 ? 196.472 144.293 135.572 1.00 5.34  ? 200 ASN A HB3    1 
+ATOM   3141   H  HD21   . ASN A  1 200 ? 195.793 142.964 133.567 1.00 5.34  ? 200 ASN A HD21   1 
+ATOM   3142   H  HD22   . ASN A  1 200 ? 194.946 143.667 132.566 1.00 5.34  ? 200 ASN A HD22   1 
+ATOM   3143   N  N      . PHE A  1 201 ? 199.210 146.509 136.776 1.00 3.43  ? 201 PHE A N      1 
+ATOM   3144   C  CA     . PHE A  1 201 ? 199.928 146.622 138.034 1.00 3.43  ? 201 PHE A CA     1 
+ATOM   3145   C  C      . PHE A  1 201 ? 199.515 147.849 138.830 1.00 3.43  ? 201 PHE A C      1 
+ATOM   3146   O  O      . PHE A  1 201 ? 199.973 148.014 139.966 1.00 3.43  ? 201 PHE A O      1 
+ATOM   3147   C  CB     . PHE A  1 201 ? 201.432 146.677 137.773 1.00 3.43  ? 201 PHE A CB     1 
+ATOM   3148   C  CG     . PHE A  1 201 ? 202.039 145.357 137.427 1.00 3.43  ? 201 PHE A CG     1 
+ATOM   3149   C  CD1    . PHE A  1 201 ? 201.933 144.279 138.284 1.00 3.43  ? 201 PHE A CD1    1 
+ATOM   3150   C  CD2    . PHE A  1 201 ? 202.735 145.199 136.248 1.00 3.43  ? 201 PHE A CD2    1 
+ATOM   3151   C  CE1    . PHE A  1 201 ? 202.498 143.075 137.962 1.00 3.43  ? 201 PHE A CE1    1 
+ATOM   3152   C  CE2    . PHE A  1 201 ? 203.300 144.000 135.924 1.00 3.43  ? 201 PHE A CE2    1 
+ATOM   3153   C  CZ     . PHE A  1 201 ? 203.183 142.935 136.781 1.00 3.43  ? 201 PHE A CZ     1 
+ATOM   3154   H  H      . PHE A  1 201 ? 199.678 146.733 136.094 1.00 3.43  ? 201 PHE A H      1 
+ATOM   3155   H  HA     . PHE A  1 201 ? 199.740 145.844 138.573 1.00 3.43  ? 201 PHE A HA     1 
+ATOM   3156   H  HB2    . PHE A  1 201 ? 201.595 147.272 137.029 1.00 3.43  ? 201 PHE A HB2    1 
+ATOM   3157   H  HB3    . PHE A  1 201 ? 201.873 147.007 138.565 1.00 3.43  ? 201 PHE A HB3    1 
+ATOM   3158   H  HD1    . PHE A  1 201 ? 201.469 144.366 139.083 1.00 3.43  ? 201 PHE A HD1    1 
+ATOM   3159   H  HD2    . PHE A  1 201 ? 202.817 145.916 135.665 1.00 3.43  ? 201 PHE A HD2    1 
+ATOM   3160   H  HE1    . PHE A  1 201 ? 202.418 142.357 138.543 1.00 3.43  ? 201 PHE A HE1    1 
+ATOM   3161   H  HE2    . PHE A  1 201 ? 203.764 143.908 135.126 1.00 3.43  ? 201 PHE A HE2    1 
+ATOM   3162   H  HZ     . PHE A  1 201 ? 203.567 142.121 136.563 1.00 3.43  ? 201 PHE A HZ     1 
+ATOM   3163   N  N      . ASP A  1 202 ? 198.666 148.707 138.267 1.00 4.46  ? 202 ASP A N      1 
+ATOM   3164   C  CA     . ASP A  1 202 ? 198.230 149.930 138.927 1.00 4.46  ? 202 ASP A CA     1 
+ATOM   3165   C  C      . ASP A  1 202 ? 196.793 149.849 139.424 1.00 4.46  ? 202 ASP A C      1 
+ATOM   3166   O  O      . ASP A  1 202 ? 196.186 150.886 139.709 1.00 4.46  ? 202 ASP A O      1 
+ATOM   3167   C  CB     . ASP A  1 202 ? 198.388 151.115 137.976 1.00 4.46  ? 202 ASP A CB     1 
+ATOM   3168   C  CG     . ASP A  1 202 ? 199.795 151.672 137.966 1.00 4.46  ? 202 ASP A CG     1 
+ATOM   3169   O  OD1    . ASP A  1 202 ? 200.304 152.027 139.048 1.00 4.46  ? 202 ASP A OD1    1 
+ATOM   3170   O  OD2    . ASP A  1 202 ? 200.394 151.757 136.873 1.00 4.46  ? 202 ASP A OD2    1 
+ATOM   3171   H  H      . ASP A  1 202 ? 198.326 148.599 137.488 1.00 4.46  ? 202 ASP A H      1 
+ATOM   3172   H  HA     . ASP A  1 202 ? 198.797 150.094 139.693 1.00 4.46  ? 202 ASP A HA     1 
+ATOM   3173   H  HB2    . ASP A  1 202 ? 198.172 150.827 137.078 1.00 4.46  ? 202 ASP A HB2    1 
+ATOM   3174   H  HB3    . ASP A  1 202 ? 197.788 151.820 138.255 1.00 4.46  ? 202 ASP A HB3    1 
+ATOM   3175   N  N      . LEU A  1 203 ? 196.240 148.648 139.546 1.00 4.90  ? 203 LEU A N      1 
+ATOM   3176   C  CA     . LEU A  1 203 ? 194.845 148.442 139.900 1.00 4.90  ? 203 LEU A CA     1 
+ATOM   3177   C  C      . LEU A  1 203 ? 194.735 147.784 141.270 1.00 4.90  ? 203 LEU A C      1 
+ATOM   3178   O  O      . LEU A  1 203 ? 195.721 147.333 141.856 1.00 4.90  ? 203 LEU A O      1 
+ATOM   3179   C  CB     . LEU A  1 203 ? 194.146 147.585 138.841 1.00 4.90  ? 203 LEU A CB     1 
+ATOM   3180   C  CG     . LEU A  1 203 ? 193.841 148.248 137.498 1.00 4.90  ? 203 LEU A CG     1 
+ATOM   3181   C  CD1    . LEU A  1 203 ? 193.273 147.233 136.543 1.00 4.90  ? 203 LEU A CD1    1 
+ATOM   3182   C  CD2    . LEU A  1 203 ? 192.890 149.402 137.662 1.00 4.90  ? 203 LEU A CD2    1 
+ATOM   3183   H  H      . LEU A  1 203 ? 196.667 147.915 139.425 1.00 4.90  ? 203 LEU A H      1 
+ATOM   3184   H  HA     . LEU A  1 203 ? 194.400 149.299 139.941 1.00 4.90  ? 203 LEU A HA     1 
+ATOM   3185   H  HB2    . LEU A  1 203 ? 194.707 146.817 138.659 1.00 4.90  ? 203 LEU A HB2    1 
+ATOM   3186   H  HB3    . LEU A  1 203 ? 193.303 147.283 139.206 1.00 4.90  ? 203 LEU A HB3    1 
+ATOM   3187   H  HG     . LEU A  1 203 ? 194.657 148.592 137.113 1.00 4.90  ? 203 LEU A HG     1 
+ATOM   3188   H  HD11   . LEU A  1 203 ? 193.139 147.652 135.682 1.00 4.90  ? 203 LEU A HD11   1 
+ATOM   3189   H  HD12   . LEU A  1 203 ? 193.898 146.498 136.463 1.00 4.90  ? 203 LEU A HD12   1 
+ATOM   3190   H  HD13   . LEU A  1 203 ? 192.431 146.915 136.896 1.00 4.90  ? 203 LEU A HD13   1 
+ATOM   3191   H  HD21   . LEU A  1 203 ? 192.275 149.405 136.916 1.00 4.90  ? 203 LEU A HD21   1 
+ATOM   3192   H  HD22   . LEU A  1 203 ? 192.404 149.294 138.493 1.00 4.90  ? 203 LEU A HD22   1 
+ATOM   3193   H  HD23   . LEU A  1 203 ? 193.397 150.226 137.678 1.00 4.90  ? 203 LEU A HD23   1 
+ATOM   3194   N  N      . ALA A  1 204 ? 193.504 147.732 141.774 1.00 5.76  ? 204 ALA A N      1 
+ATOM   3195   C  CA     . ALA A  1 204 ? 193.220 147.174 143.088 1.00 5.76  ? 204 ALA A CA     1 
+ATOM   3196   C  C      . ALA A  1 204 ? 191.719 146.966 143.211 1.00 5.76  ? 204 ALA A C      1 
+ATOM   3197   O  O      . ALA A  1 204 ? 190.933 147.529 142.445 1.00 5.76  ? 204 ALA A O      1 
+ATOM   3198   C  CB     . ALA A  1 204 ? 193.734 148.081 144.207 1.00 5.76  ? 204 ALA A CB     1 
+ATOM   3199   H  H      . ALA A  1 204 ? 192.806 148.018 141.367 1.00 5.76  ? 204 ALA A H      1 
+ATOM   3200   H  HA     . ALA A  1 204 ? 193.649 146.313 143.172 1.00 5.76  ? 204 ALA A HA     1 
+ATOM   3201   H  HB1    . ALA A  1 204 ? 193.575 147.652 145.059 1.00 5.76  ? 204 ALA A HB1    1 
+ATOM   3202   H  HB2    . ALA A  1 204 ? 194.682 148.224 144.080 1.00 5.76  ? 204 ALA A HB2    1 
+ATOM   3203   H  HB3    . ALA A  1 204 ? 193.266 148.927 144.166 1.00 5.76  ? 204 ALA A HB3    1 
+ATOM   3204   N  N      . PHE A  1 205 ? 191.333 146.149 144.187 1.00 6.56  ? 205 PHE A N      1 
+ATOM   3205   C  CA     . PHE A  1 205 ? 189.942 145.788 144.394 1.00 6.56  ? 205 PHE A CA     1 
+ATOM   3206   C  C      . PHE A  1 205 ? 189.291 146.690 145.441 1.00 6.56  ? 205 PHE A C      1 
+ATOM   3207   O  O      . PHE A  1 205 ? 189.933 147.527 146.078 1.00 6.56  ? 205 PHE A O      1 
+ATOM   3208   C  CB     . PHE A  1 205 ? 189.824 144.327 144.828 1.00 6.56  ? 205 PHE A CB     1 
+ATOM   3209   C  CG     . PHE A  1 205 ? 189.818 143.339 143.694 1.00 6.56  ? 205 PHE A CG     1 
+ATOM   3210   C  CD1    . PHE A  1 205 ? 189.153 143.604 142.512 1.00 6.56  ? 205 PHE A CD1    1 
+ATOM   3211   C  CD2    . PHE A  1 205 ? 190.471 142.128 143.825 1.00 6.56  ? 205 PHE A CD2    1 
+ATOM   3212   C  CE1    . PHE A  1 205 ? 189.153 142.692 141.484 1.00 6.56  ? 205 PHE A CE1    1 
+ATOM   3213   C  CE2    . PHE A  1 205 ? 190.471 141.213 142.800 1.00 6.56  ? 205 PHE A CE2    1 
+ATOM   3214   C  CZ     . PHE A  1 205 ? 189.811 141.496 141.628 1.00 6.56  ? 205 PHE A CZ     1 
+ATOM   3215   H  H      . PHE A  1 205 ? 191.869 145.785 144.747 1.00 6.56  ? 205 PHE A H      1 
+ATOM   3216   H  HA     . PHE A  1 205 ? 189.460 145.918 143.569 1.00 6.56  ? 205 PHE A HA     1 
+ATOM   3217   H  HB2    . PHE A  1 205 ? 190.576 144.114 145.399 1.00 6.56  ? 205 PHE A HB2    1 
+ATOM   3218   H  HB3    . PHE A  1 205 ? 188.998 144.215 145.318 1.00 6.56  ? 205 PHE A HB3    1 
+ATOM   3219   H  HD1    . PHE A  1 205 ? 188.708 144.411 142.407 1.00 6.56  ? 205 PHE A HD1    1 
+ATOM   3220   H  HD2    . PHE A  1 205 ? 190.920 141.932 144.614 1.00 6.56  ? 205 PHE A HD2    1 
+ATOM   3221   H  HE1    . PHE A  1 205 ? 188.706 142.883 140.693 1.00 6.56  ? 205 PHE A HE1    1 
+ATOM   3222   H  HE2    . PHE A  1 205 ? 190.916 140.405 142.901 1.00 6.56  ? 205 PHE A HE2    1 
+ATOM   3223   H  HZ     . PHE A  1 205 ? 189.810 140.880 140.936 1.00 6.56  ? 205 PHE A HZ     1 
+ATOM   3224   N  N      . ARG A  1 206 ? 187.987 146.501 145.616 1.00 10.98 ? 206 ARG A N      1 
+ATOM   3225   C  CA     . ARG A  1 206 ? 187.208 147.131 146.670 1.00 10.98 ? 206 ARG A CA     1 
+ATOM   3226   C  C      . ARG A  1 206 ? 185.813 146.533 146.636 1.00 10.98 ? 206 ARG A C      1 
+ATOM   3227   O  O      . ARG A  1 206 ? 185.350 146.076 145.588 1.00 10.98 ? 206 ARG A O      1 
+ATOM   3228   C  CB     . ARG A  1 206 ? 187.141 148.653 146.509 1.00 10.98 ? 206 ARG A CB     1 
+ATOM   3229   C  CG     . ARG A  1 206 ? 186.411 149.112 145.273 1.00 10.98 ? 206 ARG A CG     1 
+ATOM   3230   C  CD     . ARG A  1 206 ? 186.363 150.616 145.185 1.00 10.98 ? 206 ARG A CD     1 
+ATOM   3231   N  NE     . ARG A  1 206 ? 185.106 151.136 145.716 1.00 10.98 ? 206 ARG A NE     1 
+ATOM   3232   C  CZ     . ARG A  1 206 ? 184.118 151.639 144.982 1.00 10.98 ? 206 ARG A CZ     1 
+ATOM   3233   N  NH1    . ARG A  1 206 ? 184.208 151.705 143.660 1.00 10.98 ? 206 ARG A NH1    1 
+ATOM   3234   N  NH2    . ARG A  1 206 ? 183.022 152.079 145.581 1.00 10.98 ? 206 ARG A NH2    1 
+ATOM   3235   H  H      . ARG A  1 206 ? 187.515 145.988 145.115 1.00 10.98 ? 206 ARG A H      1 
+ATOM   3236   H  HA     . ARG A  1 206 ? 187.605 146.932 147.529 1.00 10.98 ? 206 ARG A HA     1 
+ATOM   3237   H  HB2    . ARG A  1 206 ? 186.680 149.027 147.274 1.00 10.98 ? 206 ARG A HB2    1 
+ATOM   3238   H  HB3    . ARG A  1 206 ? 188.043 149.001 146.465 1.00 10.98 ? 206 ARG A HB3    1 
+ATOM   3239   H  HG2    . ARG A  1 206 ? 186.868 148.775 144.490 1.00 10.98 ? 206 ARG A HG2    1 
+ATOM   3240   H  HG3    . ARG A  1 206 ? 185.500 148.788 145.302 1.00 10.98 ? 206 ARG A HG3    1 
+ATOM   3241   H  HD2    . ARG A  1 206 ? 187.084 150.982 145.716 1.00 10.98 ? 206 ARG A HD2    1 
+ATOM   3242   H  HD3    . ARG A  1 206 ? 186.462 150.887 144.263 1.00 10.98 ? 206 ARG A HD3    1 
+ATOM   3243   H  HE     . ARG A  1 206 ? 184.955 151.018 146.553 1.00 10.98 ? 206 ARG A HE     1 
+ATOM   3244   H  HH11   . ARG A  1 206 ? 184.910 151.424 143.254 1.00 10.98 ? 206 ARG A HH11   1 
+ATOM   3245   H  HH12   . ARG A  1 206 ? 183.557 152.033 143.205 1.00 10.98 ? 206 ARG A HH12   1 
+ATOM   3246   H  HH21   . ARG A  1 206 ? 182.955 152.040 146.437 1.00 10.98 ? 206 ARG A HH21   1 
+ATOM   3247   H  HH22   . ARG A  1 206 ? 182.379 152.404 145.114 1.00 10.98 ? 206 ARG A HH22   1 
+ATOM   3248   N  N      . ASN A  1 207 ? 185.154 146.538 147.787 1.00 16.34 ? 207 ASN A N      1 
+ATOM   3249   C  CA     . ASN A  1 207 ? 183.806 146.009 147.910 1.00 16.34 ? 207 ASN A CA     1 
+ATOM   3250   C  C      . ASN A  1 207 ? 182.782 147.136 147.865 1.00 16.34 ? 207 ASN A C      1 
+ATOM   3251   O  O      . ASN A  1 207 ? 183.084 148.300 148.135 1.00 16.34 ? 207 ASN A O      1 
+ATOM   3252   C  CB     . ASN A  1 207 ? 183.647 145.212 149.205 1.00 16.34 ? 207 ASN A CB     1 
+ATOM   3253   C  CG     . ASN A  1 207 ? 184.024 143.755 149.040 1.00 16.34 ? 207 ASN A CG     1 
+ATOM   3254   O  OD1    . ASN A  1 207 ? 185.060 143.432 148.461 1.00 16.34 ? 207 ASN A OD1    1 
+ATOM   3255   N  ND2    . ASN A  1 207 ? 183.177 142.865 149.539 1.00 16.34 ? 207 ASN A ND2    1 
+ATOM   3256   H  H      . ASN A  1 207 ? 185.474 146.845 148.522 1.00 16.34 ? 207 ASN A H      1 
+ATOM   3257   H  HA     . ASN A  1 207 ? 183.628 145.413 147.170 1.00 16.34 ? 207 ASN A HA     1 
+ATOM   3258   H  HB2    . ASN A  1 207 ? 184.219 145.596 149.885 1.00 16.34 ? 207 ASN A HB2    1 
+ATOM   3259   H  HB3    . ASN A  1 207 ? 182.720 145.254 149.485 1.00 16.34 ? 207 ASN A HB3    1 
+ATOM   3260   H  HD21   . ASN A  1 207 ? 182.461 143.129 149.934 1.00 16.34 ? 207 ASN A HD21   1 
+ATOM   3261   H  HD22   . ASN A  1 207 ? 183.345 142.025 149.469 1.00 16.34 ? 207 ASN A HD22   1 
+ATOM   3262   N  N      . VAL A  1 208 ? 181.552 146.763 147.515 1.00 15.94 ? 208 VAL A N      1 
+ATOM   3263   C  CA     . VAL A  1 208 ? 180.438 147.695 147.411 1.00 15.94 ? 208 VAL A CA     1 
+ATOM   3264   C  C      . VAL A  1 208 ? 179.259 147.287 148.277 1.00 15.94 ? 208 VAL A C      1 
+ATOM   3265   O  O      . VAL A  1 208 ? 178.244 147.989 148.290 1.00 15.94 ? 208 VAL A O      1 
+ATOM   3266   C  CB     . VAL A  1 208 ? 179.987 147.863 145.946 1.00 15.94 ? 208 VAL A CB     1 
+ATOM   3267   C  CG1    . VAL A  1 208 ? 181.040 148.606 145.153 1.00 15.94 ? 208 VAL A CG1    1 
+ATOM   3268   C  CG2    . VAL A  1 208 ? 179.700 146.513 145.312 1.00 15.94 ? 208 VAL A CG2    1 
+ATOM   3269   H  H      . VAL A  1 208 ? 181.337 145.953 147.333 1.00 15.94 ? 208 VAL A H      1 
+ATOM   3270   H  HA     . VAL A  1 208 ? 180.734 148.565 147.718 1.00 15.94 ? 208 VAL A HA     1 
+ATOM   3271   H  HB     . VAL A  1 208 ? 179.172 148.386 145.926 1.00 15.94 ? 208 VAL A HB     1 
+ATOM   3272   H  HG11   . VAL A  1 208 ? 181.134 148.182 144.287 1.00 15.94 ? 208 VAL A HG11   1 
+ATOM   3273   H  HG12   . VAL A  1 208 ? 180.760 149.527 145.045 1.00 15.94 ? 208 VAL A HG12   1 
+ATOM   3274   H  HG13   . VAL A  1 208 ? 181.881 148.565 145.632 1.00 15.94 ? 208 VAL A HG13   1 
+ATOM   3275   H  HG21   . VAL A  1 208 ? 179.463 146.647 144.382 1.00 15.94 ? 208 VAL A HG21   1 
+ATOM   3276   H  HG22   . VAL A  1 208 ? 180.492 145.959 145.371 1.00 15.94 ? 208 VAL A HG22   1 
+ATOM   3277   H  HG23   . VAL A  1 208 ? 178.965 146.094 145.784 1.00 15.94 ? 208 VAL A HG23   1 
+ATOM   3278   N  N      . ASN A  1 209 ? 179.361 146.176 148.999 1.00 31.55 ? 209 ASN A N      1 
+ATOM   3279   C  CA     . ASN A  1 209 ? 178.291 145.723 149.876 1.00 31.55 ? 209 ASN A CA     1 
+ATOM   3280   C  C      . ASN A  1 209 ? 178.280 146.519 151.177 1.00 31.55 ? 209 ASN A C      1 
+ATOM   3281   O  O      . ASN A  1 209 ? 179.258 146.520 151.924 1.00 31.55 ? 209 ASN A O      1 
+ATOM   3282   C  CB     . ASN A  1 209 ? 178.449 144.232 150.172 1.00 31.55 ? 209 ASN A CB     1 
+ATOM   3283   C  CG     . ASN A  1 209 ? 177.167 143.597 150.670 1.00 31.55 ? 209 ASN A CG     1 
+ATOM   3284   O  OD1    . ASN A  1 209 ? 176.072 144.103 150.423 1.00 31.55 ? 209 ASN A OD1    1 
+ATOM   3285   N  ND2    . ASN A  1 209 ? 177.296 142.479 151.374 1.00 31.55 ? 209 ASN A ND2    1 
+ATOM   3286   H  H      . ASN A  1 209 ? 180.046 145.657 148.996 1.00 31.55 ? 209 ASN A H      1 
+ATOM   3287   H  HA     . ASN A  1 209 ? 177.440 145.855 149.432 1.00 31.55 ? 209 ASN A HA     1 
+ATOM   3288   H  HB2    . ASN A  1 209 ? 178.714 143.779 149.359 1.00 31.55 ? 209 ASN A HB2    1 
+ATOM   3289   H  HB3    . ASN A  1 209 ? 179.128 144.116 150.854 1.00 31.55 ? 209 ASN A HB3    1 
+ATOM   3290   H  HD21   . ASN A  1 209 ? 178.078 142.155 151.527 1.00 31.55 ? 209 ASN A HD21   1 
+ATOM   3291   H  HD22   . ASN A  1 209 ? 176.599 142.079 151.679 1.00 31.55 ? 209 ASN A HD22   1 
+ATOM   3292   N  N      . HIS A  1 218 ? 191.874 142.812 152.069 1.00 11.63 ? 218 HIS A N      1 
+ATOM   3293   C  CA     . HIS A  1 218 ? 192.803 141.693 152.163 1.00 11.63 ? 218 HIS A CA     1 
+ATOM   3294   C  C      . HIS A  1 218 ? 192.454 140.609 151.152 1.00 11.63 ? 218 HIS A C      1 
+ATOM   3295   O  O      . HIS A  1 218 ? 192.133 139.480 151.518 1.00 11.63 ? 218 HIS A O      1 
+ATOM   3296   C  CB     . HIS A  1 218 ? 192.801 141.119 153.578 1.00 11.63 ? 218 HIS A CB     1 
+ATOM   3297   C  CG     . HIS A  1 218 ? 191.434 140.841 154.121 1.00 11.63 ? 218 HIS A CG     1 
+ATOM   3298   N  ND1    . HIS A  1 218 ? 190.856 141.612 155.107 1.00 11.63 ? 218 HIS A ND1    1 
+ATOM   3299   C  CD2    . HIS A  1 218 ? 190.539 139.867 153.833 1.00 11.63 ? 218 HIS A CD2    1 
+ATOM   3300   C  CE1    . HIS A  1 218 ? 189.660 141.131 155.394 1.00 11.63 ? 218 HIS A CE1    1 
+ATOM   3301   N  NE2    . HIS A  1 218 ? 189.443 140.072 154.635 1.00 11.63 ? 218 HIS A NE2    1 
+ATOM   3302   H  HA     . HIS A  1 218 ? 193.698 142.006 151.967 1.00 11.63 ? 218 HIS A HA     1 
+ATOM   3303   H  HB2    . HIS A  1 218 ? 193.293 140.285 153.572 1.00 11.63 ? 218 HIS A HB2    1 
+ATOM   3304   H  HB3    . HIS A  1 218 ? 193.229 141.757 154.169 1.00 11.63 ? 218 HIS A HB3    1 
+ATOM   3305   H  HD2    . HIS A  1 218 ? 190.644 139.190 153.205 1.00 11.63 ? 218 HIS A HD2    1 
+ATOM   3306   H  HE1    . HIS A  1 218 ? 189.072 141.478 156.023 1.00 11.63 ? 218 HIS A HE1    1 
+ATOM   3307   N  N      . TYR A  1 219 ? 192.541 140.960 149.869 1.00 15.39 ? 219 TYR A N      1 
+ATOM   3308   C  CA     . TYR A  1 219 ? 192.100 140.089 148.794 1.00 15.39 ? 219 TYR A CA     1 
+ATOM   3309   C  C      . TYR A  1 219 ? 193.163 139.793 147.746 1.00 15.39 ? 219 TYR A C      1 
+ATOM   3310   O  O      . TYR A  1 219 ? 192.977 138.850 146.969 1.00 15.39 ? 219 TYR A O      1 
+ATOM   3311   C  CB     . TYR A  1 219 ? 190.883 140.702 148.077 1.00 15.39 ? 219 TYR A CB     1 
+ATOM   3312   C  CG     . TYR A  1 219 ? 189.569 140.547 148.809 1.00 15.39 ? 219 TYR A CG     1 
+ATOM   3313   C  CD1    . TYR A  1 219 ? 188.791 139.409 148.649 1.00 15.39 ? 219 TYR A CD1    1 
+ATOM   3314   C  CD2    . TYR A  1 219 ? 189.099 141.548 149.648 1.00 15.39 ? 219 TYR A CD2    1 
+ATOM   3315   C  CE1    . TYR A  1 219 ? 187.592 139.266 149.312 1.00 15.39 ? 219 TYR A CE1    1 
+ATOM   3316   C  CE2    . TYR A  1 219 ? 187.901 141.414 150.316 1.00 15.39 ? 219 TYR A CE2    1 
+ATOM   3317   C  CZ     . TYR A  1 219 ? 187.151 140.271 150.144 1.00 15.39 ? 219 TYR A CZ     1 
+ATOM   3318   O  OH     . TYR A  1 219 ? 185.954 140.123 150.804 1.00 15.39 ? 219 TYR A OH     1 
+ATOM   3319   H  H      . TYR A  1 219 ? 192.855 141.710 149.598 1.00 15.39 ? 219 TYR A H      1 
+ATOM   3320   H  HA     . TYR A  1 219 ? 191.826 139.242 149.174 1.00 15.39 ? 219 TYR A HA     1 
+ATOM   3321   H  HB2    . TYR A  1 219 ? 191.037 141.653 147.972 1.00 15.39 ? 219 TYR A HB2    1 
+ATOM   3322   H  HB3    . TYR A  1 219 ? 190.786 140.285 147.207 1.00 15.39 ? 219 TYR A HB3    1 
+ATOM   3323   H  HD1    . TYR A  1 219 ? 189.085 138.727 148.090 1.00 15.39 ? 219 TYR A HD1    1 
+ATOM   3324   H  HD2    . TYR A  1 219 ? 189.604 142.319 149.765 1.00 15.39 ? 219 TYR A HD2    1 
+ATOM   3325   H  HE1    . TYR A  1 219 ? 187.083 138.498 149.198 1.00 15.39 ? 219 TYR A HE1    1 
+ATOM   3326   H  HE2    . TYR A  1 219 ? 187.602 142.092 150.878 1.00 15.39 ? 219 TYR A HE2    1 
+ATOM   3327   H  HH     . TYR A  1 219 ? 185.664 139.342 150.695 1.00 15.39 ? 219 TYR A HH     1 
+ATOM   3328   N  N      . HIS A  1 220 ? 194.260 140.547 147.697 1.00 6.61  ? 220 HIS A N      1 
+ATOM   3329   C  CA     . HIS A  1 220 ? 195.131 140.511 146.532 1.00 6.61  ? 220 HIS A CA     1 
+ATOM   3330   C  C      . HIS A  1 220 ? 196.574 140.799 146.922 1.00 6.61  ? 220 HIS A C      1 
+ATOM   3331   O  O      . HIS A  1 220 ? 196.874 141.211 148.045 1.00 6.61  ? 220 HIS A O      1 
+ATOM   3332   C  CB     . HIS A  1 220 ? 194.658 141.509 145.471 1.00 6.61  ? 220 HIS A CB     1 
+ATOM   3333   C  CG     . HIS A  1 220 ? 194.615 142.925 145.949 1.00 6.61  ? 220 HIS A CG     1 
+ATOM   3334   N  ND1    . HIS A  1 220 ? 193.671 143.376 146.845 1.00 6.61  ? 220 HIS A ND1    1 
+ATOM   3335   C  CD2    . HIS A  1 220 ? 195.392 143.993 145.654 1.00 6.61  ? 220 HIS A CD2    1 
+ATOM   3336   C  CE1    . HIS A  1 220 ? 193.873 144.659 147.086 1.00 6.61  ? 220 HIS A CE1    1 
+ATOM   3337   N  NE2    . HIS A  1 220 ? 194.912 145.057 146.375 1.00 6.61  ? 220 HIS A NE2    1 
+ATOM   3338   H  H      . HIS A  1 220 ? 194.524 141.072 148.321 1.00 6.61  ? 220 HIS A H      1 
+ATOM   3339   H  HA     . HIS A  1 220 ? 195.101 139.627 146.149 1.00 6.61  ? 220 HIS A HA     1 
+ATOM   3340   H  HB2    . HIS A  1 220 ? 195.260 141.472 144.715 1.00 6.61  ? 220 HIS A HB2    1 
+ATOM   3341   H  HB3    . HIS A  1 220 ? 193.764 141.264 145.191 1.00 6.61  ? 220 HIS A HB3    1 
+ATOM   3342   H  HD2    . HIS A  1 220 ? 196.116 144.004 145.075 1.00 6.61  ? 220 HIS A HD2    1 
+ATOM   3343   H  HE1    . HIS A  1 220 ? 193.369 145.189 147.657 1.00 6.61  ? 220 HIS A HE1    1 
+ATOM   3344   N  N      . ALA A  1 221 ? 197.466 140.560 145.965 1.00 6.01  ? 221 ALA A N      1 
+ATOM   3345   C  CA     . ALA A  1 221 ? 198.883 140.887 146.069 1.00 6.01  ? 221 ALA A CA     1 
+ATOM   3346   C  C      . ALA A  1 221 ? 199.436 141.019 144.654 1.00 6.01  ? 221 ALA A C      1 
+ATOM   3347   O  O      . ALA A  1 221 ? 198.688 140.961 143.673 1.00 6.01  ? 221 ALA A O      1 
+ATOM   3348   C  CB     . ALA A  1 221 ? 199.634 139.832 146.884 1.00 6.01  ? 221 ALA A CB     1 
+ATOM   3349   H  H      . ALA A  1 221 ? 197.266 140.195 145.214 1.00 6.01  ? 221 ALA A H      1 
+ATOM   3350   H  HA     . ALA A  1 221 ? 198.982 141.738 146.516 1.00 6.01  ? 221 ALA A HA     1 
+ATOM   3351   H  HB1    . ALA A  1 221 ? 200.557 140.108 146.973 1.00 6.01  ? 221 ALA A HB1    1 
+ATOM   3352   H  HB2    . ALA A  1 221 ? 199.221 139.762 147.756 1.00 6.01  ? 221 ALA A HB2    1 
+ATOM   3353   H  HB3    . ALA A  1 221 ? 199.584 138.984 146.423 1.00 6.01  ? 221 ALA A HB3    1 
+ATOM   3354   N  N      . TYR A  1 222 ? 200.752 141.188 144.545 1.00 3.86  ? 222 TYR A N      1 
+ATOM   3355   C  CA     . TYR A  1 222 ? 201.420 141.431 143.273 1.00 3.86  ? 222 TYR A CA     1 
+ATOM   3356   C  C      . TYR A  1 222 ? 202.599 140.485 143.115 1.00 3.86  ? 222 TYR A C      1 
+ATOM   3357   O  O      . TYR A  1 222 ? 203.301 140.190 144.084 1.00 3.86  ? 222 TYR A O      1 
+ATOM   3358   C  CB     . TYR A  1 222 ? 201.902 142.877 143.166 1.00 3.86  ? 222 TYR A CB     1 
+ATOM   3359   C  CG     . TYR A  1 222 ? 200.796 143.901 143.167 1.00 3.86  ? 222 TYR A CG     1 
+ATOM   3360   C  CD1    . TYR A  1 222 ? 200.142 144.245 141.996 1.00 3.86  ? 222 TYR A CD1    1 
+ATOM   3361   C  CD2    . TYR A  1 222 ? 200.404 144.524 144.339 1.00 3.86  ? 222 TYR A CD2    1 
+ATOM   3362   C  CE1    . TYR A  1 222 ? 199.130 145.176 141.993 1.00 3.86  ? 222 TYR A CE1    1 
+ATOM   3363   C  CE2    . TYR A  1 222 ? 199.392 145.458 144.344 1.00 3.86  ? 222 TYR A CE2    1 
+ATOM   3364   C  CZ     . TYR A  1 222 ? 198.760 145.779 143.169 1.00 3.86  ? 222 TYR A CZ     1 
+ATOM   3365   O  OH     . TYR A  1 222 ? 197.753 146.708 143.171 1.00 3.86  ? 222 TYR A OH     1 
+ATOM   3366   H  H      . TYR A  1 222 ? 201.290 141.161 145.210 1.00 3.86  ? 222 TYR A H      1 
+ATOM   3367   H  HA     . TYR A  1 222 ? 200.804 141.264 142.551 1.00 3.86  ? 222 TYR A HA     1 
+ATOM   3368   H  HB2    . TYR A  1 222 ? 202.480 143.066 143.916 1.00 3.86  ? 222 TYR A HB2    1 
+ATOM   3369   H  HB3    . TYR A  1 222 ? 202.389 142.977 142.338 1.00 3.86  ? 222 TYR A HB3    1 
+ATOM   3370   H  HD1    . TYR A  1 222 ? 200.389 143.840 141.199 1.00 3.86  ? 222 TYR A HD1    1 
+ATOM   3371   H  HD2    . TYR A  1 222 ? 200.830 144.308 145.135 1.00 3.86  ? 222 TYR A HD2    1 
+ATOM   3372   H  HE1    . TYR A  1 222 ? 198.699 145.398 141.202 1.00 3.86  ? 222 TYR A HE1    1 
+ATOM   3373   H  HE2    . TYR A  1 222 ? 199.136 145.870 145.136 1.00 3.86  ? 222 TYR A HE2    1 
+ATOM   3374   H  HH     . TYR A  1 222 ? 197.614 146.967 143.956 1.00 3.86  ? 222 TYR A HH     1 
+ATOM   3375   N  N      . LEU A  1 223 ? 202.805 140.008 141.890 1.00 4.06  ? 223 LEU A N      1 
+ATOM   3376   C  CA     . LEU A  1 223 ? 203.874 139.070 141.578 1.00 4.06  ? 223 LEU A CA     1 
+ATOM   3377   C  C      . LEU A  1 223 ? 204.599 139.512 140.316 1.00 4.06  ? 223 LEU A C      1 
+ATOM   3378   O  O      . LEU A  1 223 ? 203.963 139.825 139.306 1.00 4.06  ? 223 LEU A O      1 
+ATOM   3379   C  CB     . LEU A  1 223 ? 203.318 137.657 141.416 1.00 4.06  ? 223 LEU A CB     1 
+ATOM   3380   C  CG     . LEU A  1 223 ? 204.239 136.579 140.852 1.00 4.06  ? 223 LEU A CG     1 
+ATOM   3381   C  CD1    . LEU A  1 223 ? 205.325 136.220 141.827 1.00 4.06  ? 223 LEU A CD1    1 
+ATOM   3382   C  CD2    . LEU A  1 223 ? 203.438 135.360 140.514 1.00 4.06  ? 223 LEU A CD2    1 
+ATOM   3383   H  H      . LEU A  1 223 ? 202.329 140.217 141.211 1.00 4.06  ? 223 LEU A H      1 
+ATOM   3384   H  HA     . LEU A  1 223 ? 204.508 139.060 142.304 1.00 4.06  ? 223 LEU A HA     1 
+ATOM   3385   H  HB2    . LEU A  1 223 ? 203.038 137.354 142.289 1.00 4.06  ? 223 LEU A HB2    1 
+ATOM   3386   H  HB3    . LEU A  1 223 ? 202.548 137.707 140.835 1.00 4.06  ? 223 LEU A HB3    1 
+ATOM   3387   H  HG     . LEU A  1 223 ? 204.649 136.898 140.039 1.00 4.06  ? 223 LEU A HG     1 
+ATOM   3388   H  HD11   . LEU A  1 223 ? 205.932 135.596 141.403 1.00 4.06  ? 223 LEU A HD11   1 
+ATOM   3389   H  HD12   . LEU A  1 223 ? 205.799 137.024 142.081 1.00 4.06  ? 223 LEU A HD12   1 
+ATOM   3390   H  HD13   . LEU A  1 223 ? 204.919 135.810 142.604 1.00 4.06  ? 223 LEU A HD13   1 
+ATOM   3391   H  HD21   . LEU A  1 223 ? 203.300 135.331 139.558 1.00 4.06  ? 223 LEU A HD21   1 
+ATOM   3392   H  HD22   . LEU A  1 223 ? 203.928 134.579 140.807 1.00 4.06  ? 223 LEU A HD22   1 
+ATOM   3393   H  HD23   . LEU A  1 223 ? 202.589 135.413 140.973 1.00 4.06  ? 223 LEU A HD23   1 
+ATOM   3394   N  N      . TYR A  1 224 ? 205.929 139.533 140.380 1.00 3.24  ? 224 TYR A N      1 
+ATOM   3395   C  CA     . TYR A  1 224 ? 206.785 139.900 139.259 1.00 3.24  ? 224 TYR A CA     1 
+ATOM   3396   C  C      . TYR A  1 224 ? 207.744 138.755 138.971 1.00 3.24  ? 224 TYR A C      1 
+ATOM   3397   O  O      . TYR A  1 224 ? 208.522 138.361 139.845 1.00 3.24  ? 224 TYR A O      1 
+ATOM   3398   C  CB     . TYR A  1 224 ? 207.582 141.167 139.563 1.00 3.24  ? 224 TYR A CB     1 
+ATOM   3399   C  CG     . TYR A  1 224 ? 206.773 142.410 139.829 1.00 3.24  ? 224 TYR A CG     1 
+ATOM   3400   C  CD1    . TYR A  1 224 ? 206.639 143.390 138.862 1.00 3.24  ? 224 TYR A CD1    1 
+ATOM   3401   C  CD2    . TYR A  1 224 ? 206.164 142.616 141.055 1.00 3.24  ? 224 TYR A CD2    1 
+ATOM   3402   C  CE1    . TYR A  1 224 ? 205.919 144.530 139.103 1.00 3.24  ? 224 TYR A CE1    1 
+ATOM   3403   C  CE2    . TYR A  1 224 ? 205.435 143.755 141.303 1.00 3.24  ? 224 TYR A CE2    1 
+ATOM   3404   C  CZ     . TYR A  1 224 ? 205.318 144.709 140.322 1.00 3.24  ? 224 TYR A CZ     1 
+ATOM   3405   O  OH     . TYR A  1 224 ? 204.594 145.849 140.562 1.00 3.24  ? 224 TYR A OH     1 
+ATOM   3406   H  H      . TYR A  1 224 ? 206.369 139.337 141.088 1.00 3.24  ? 224 TYR A H      1 
+ATOM   3407   H  HA     . TYR A  1 224 ? 206.240 140.051 138.477 1.00 3.24  ? 224 TYR A HA     1 
+ATOM   3408   H  HB2    . TYR A  1 224 ? 208.122 141.001 140.344 1.00 3.24  ? 224 TYR A HB2    1 
+ATOM   3409   H  HB3    . TYR A  1 224 ? 208.154 141.350 138.804 1.00 3.24  ? 224 TYR A HB3    1 
+ATOM   3410   H  HD1    . TYR A  1 224 ? 207.045 143.274 138.036 1.00 3.24  ? 224 TYR A HD1    1 
+ATOM   3411   H  HD2    . TYR A  1 224 ? 206.244 141.972 141.718 1.00 3.24  ? 224 TYR A HD2    1 
+ATOM   3412   H  HE1    . TYR A  1 224 ? 205.837 145.178 138.443 1.00 3.24  ? 224 TYR A HE1    1 
+ATOM   3413   H  HE2    . TYR A  1 224 ? 205.029 143.881 142.127 1.00 3.24  ? 224 TYR A HE2    1 
+ATOM   3414   H  HH     . TYR A  1 224 ? 204.301 145.835 141.347 1.00 3.24  ? 224 TYR A HH     1 
+ATOM   3415   N  N      . LYS A  1 225 ? 207.699 138.234 137.750 1.00 4.21  ? 225 LYS A N      1 
+ATOM   3416   C  CA     . LYS A  1 225 ? 208.584 137.162 137.306 1.00 4.21  ? 225 LYS A CA     1 
+ATOM   3417   C  C      . LYS A  1 225 ? 209.591 137.742 136.321 1.00 4.21  ? 225 LYS A C      1 
+ATOM   3418   O  O      . LYS A  1 225 ? 209.221 138.140 135.212 1.00 4.21  ? 225 LYS A O      1 
+ATOM   3419   C  CB     . LYS A  1 225 ? 207.784 136.029 136.677 1.00 4.21  ? 225 LYS A CB     1 
+ATOM   3420   C  CG     . LYS A  1 225 ? 206.653 135.546 137.547 1.00 4.21  ? 225 LYS A CG     1 
+ATOM   3421   C  CD     . LYS A  1 225 ? 205.933 134.365 136.957 1.00 4.21  ? 225 LYS A CD     1 
+ATOM   3422   C  CE     . LYS A  1 225 ? 206.727 133.102 137.111 1.00 4.21  ? 225 LYS A CE     1 
+ATOM   3423   N  NZ     . LYS A  1 225 ? 205.927 131.909 136.760 1.00 4.21  ? 225 LYS A NZ     1 
+ATOM   3424   H  H      . LYS A  1 225 ? 207.147 138.488 137.148 1.00 4.21  ? 225 LYS A H      1 
+ATOM   3425   H  HA     . LYS A  1 225 ? 209.066 136.813 138.065 1.00 4.21  ? 225 LYS A HA     1 
+ATOM   3426   H  HB2    . LYS A  1 225 ? 207.404 136.346 135.848 1.00 4.21  ? 225 LYS A HB2    1 
+ATOM   3427   H  HB3    . LYS A  1 225 ? 208.373 135.280 136.509 1.00 4.21  ? 225 LYS A HB3    1 
+ATOM   3428   H  HG2    . LYS A  1 225 ? 207.006 135.279 138.407 1.00 4.21  ? 225 LYS A HG2    1 
+ATOM   3429   H  HG3    . LYS A  1 225 ? 206.012 136.262 137.649 1.00 4.21  ? 225 LYS A HG3    1 
+ATOM   3430   H  HD2    . LYS A  1 225 ? 205.089 134.246 137.414 1.00 4.21  ? 225 LYS A HD2    1 
+ATOM   3431   H  HD3    . LYS A  1 225 ? 205.790 134.520 136.014 1.00 4.21  ? 225 LYS A HD3    1 
+ATOM   3432   H  HE2    . LYS A  1 225 ? 207.494 133.144 136.525 1.00 4.21  ? 225 LYS A HE2    1 
+ATOM   3433   H  HE3    . LYS A  1 225 ? 207.008 133.016 138.032 1.00 4.21  ? 225 LYS A HE3    1 
+ATOM   3434   H  HZ1    . LYS A  1 225 ? 206.465 131.235 136.551 1.00 4.21  ? 225 LYS A HZ1    1 
+ATOM   3435   H  HZ2    . LYS A  1 225 ? 205.421 131.671 137.450 1.00 4.21  ? 225 LYS A HZ2    1 
+ATOM   3436   H  HZ3    . LYS A  1 225 ? 205.405 132.089 136.065 1.00 4.21  ? 225 LYS A HZ3    1 
+ATOM   3437   N  N      . LEU A  1 226 ? 210.862 137.773 136.720 1.00 3.18  ? 226 LEU A N      1 
+ATOM   3438   C  CA     . LEU A  1 226 ? 211.893 138.488 135.981 1.00 3.18  ? 226 LEU A CA     1 
+ATOM   3439   C  C      . LEU A  1 226 ? 212.491 137.687 134.834 1.00 3.18  ? 226 LEU A C      1 
+ATOM   3440   O  O      . LEU A  1 226 ? 213.190 138.269 133.999 1.00 3.18  ? 226 LEU A O      1 
+ATOM   3441   C  CB     . LEU A  1 226 ? 213.025 138.911 136.922 1.00 3.18  ? 226 LEU A CB     1 
+ATOM   3442   C  CG     . LEU A  1 226 ? 212.665 139.656 138.207 1.00 3.18  ? 226 LEU A CG     1 
+ATOM   3443   C  CD1    . LEU A  1 226 ? 213.860 139.772 139.113 1.00 3.18  ? 226 LEU A CD1    1 
+ATOM   3444   C  CD2    . LEU A  1 226 ? 212.143 141.023 137.910 1.00 3.18  ? 226 LEU A CD2    1 
+ATOM   3445   H  H      . LEU A  1 226 ? 211.157 137.377 137.421 1.00 3.18  ? 226 LEU A H      1 
+ATOM   3446   H  HA     . LEU A  1 226 ? 211.512 139.292 135.605 1.00 3.18  ? 226 LEU A HA     1 
+ATOM   3447   H  HB2    . LEU A  1 226 ? 213.501 138.113 137.185 1.00 3.18  ? 226 LEU A HB2    1 
+ATOM   3448   H  HB3    . LEU A  1 226 ? 213.620 139.486 136.422 1.00 3.18  ? 226 LEU A HB3    1 
+ATOM   3449   H  HG     . LEU A  1 226 ? 211.978 139.167 138.675 1.00 3.18  ? 226 LEU A HG     1 
+ATOM   3450   H  HD11   . LEU A  1 226 ? 214.367 140.553 138.852 1.00 3.18  ? 226 LEU A HD11   1 
+ATOM   3451   H  HD12   . LEU A  1 226 ? 213.549 139.872 140.025 1.00 3.18  ? 226 LEU A HD12   1 
+ATOM   3452   H  HD13   . LEU A  1 226 ? 214.402 138.975 139.029 1.00 3.18  ? 226 LEU A HD13   1 
+ATOM   3453   H  HD21   . LEU A  1 226 ? 211.854 141.427 138.740 1.00 3.18  ? 226 LEU A HD21   1 
+ATOM   3454   H  HD22   . LEU A  1 226 ? 212.853 141.549 137.516 1.00 3.18  ? 226 LEU A HD22   1 
+ATOM   3455   H  HD23   . LEU A  1 226 ? 211.400 140.941 137.299 1.00 3.18  ? 226 LEU A HD23   1 
+ATOM   3456   N  N      . HIS A  1 227 ? 212.243 136.377 134.765 1.00 2.65  ? 227 HIS A N      1 
+ATOM   3457   C  CA     . HIS A  1 227 ? 212.829 135.545 133.722 1.00 2.65  ? 227 HIS A CA     1 
+ATOM   3458   C  C      . HIS A  1 227 ? 211.800 134.751 132.925 1.00 2.65  ? 227 HIS A C      1 
+ATOM   3459   O  O      . HIS A  1 227 ? 212.191 133.940 132.079 1.00 2.65  ? 227 HIS A O      1 
+ATOM   3460   C  CB     . HIS A  1 227 ? 213.856 134.584 134.326 1.00 2.65  ? 227 HIS A CB     1 
+ATOM   3461   C  CG     . HIS A  1 227 ? 215.183 135.217 134.612 1.00 2.65  ? 227 HIS A CG     1 
+ATOM   3462   N  ND1    . HIS A  1 227 ? 216.011 134.779 135.622 1.00 2.65  ? 227 HIS A ND1    1 
+ATOM   3463   C  CD2    . HIS A  1 227 ? 215.826 136.251 134.021 1.00 2.65  ? 227 HIS A CD2    1 
+ATOM   3464   C  CE1    . HIS A  1 227 ? 217.105 135.519 135.643 1.00 2.65  ? 227 HIS A CE1    1 
+ATOM   3465   N  NE2    . HIS A  1 227 ? 217.018 136.419 134.682 1.00 2.65  ? 227 HIS A NE2    1 
+ATOM   3466   H  H      . HIS A  1 227 ? 211.744 135.949 135.316 1.00 2.65  ? 227 HIS A H      1 
+ATOM   3467   H  HA     . HIS A  1 227 ? 213.293 136.115 133.097 1.00 2.65  ? 227 HIS A HA     1 
+ATOM   3468   H  HB2    . HIS A  1 227 ? 213.503 134.246 135.160 1.00 2.65  ? 227 HIS A HB2    1 
+ATOM   3469   H  HB3    . HIS A  1 227 ? 213.998 133.853 133.709 1.00 2.65  ? 227 HIS A HB3    1 
+ATOM   3470   H  HD2    . HIS A  1 227 ? 215.519 136.755 133.304 1.00 2.65  ? 227 HIS A HD2    1 
+ATOM   3471   H  HE1    . HIS A  1 227 ? 217.814 135.423 136.231 1.00 2.65  ? 227 HIS A HE1    1 
+ATOM   3472   N  N      . GLY A  1 228 ? 210.512 134.951 133.162 1.00 2.22  ? 228 GLY A N      1 
+ATOM   3473   C  CA     . GLY A  1 228 ? 209.479 134.324 132.372 1.00 2.22  ? 228 GLY A CA     1 
+ATOM   3474   C  C      . GLY A  1 228 ? 208.761 133.209 133.105 1.00 2.22  ? 228 GLY A C      1 
+ATOM   3475   O  O      . GLY A  1 228 ? 208.697 133.163 134.335 1.00 2.22  ? 228 GLY A O      1 
+ATOM   3476   H  H      . GLY A  1 228 ? 210.208 135.460 133.780 1.00 2.22  ? 228 GLY A H      1 
+ATOM   3477   H  HA2    . GLY A  1 228 ? 208.827 134.990 132.118 1.00 2.22  ? 228 GLY A HA2    1 
+ATOM   3478   H  HA3    . GLY A  1 228 ? 209.869 133.955 131.568 1.00 2.22  ? 228 GLY A HA3    1 
+ATOM   3479   N  N      . SER A  1 229 ? 208.201 132.295 132.316 1.00 19.25 ? 229 SER A N      1 
+ATOM   3480   C  CA     . SER A  1 229 ? 207.474 131.153 132.849 1.00 19.25 ? 229 SER A CA     1 
+ATOM   3481   C  C      . SER A  1 229 ? 207.302 130.123 131.743 1.00 19.25 ? 229 SER A C      1 
+ATOM   3482   O  O      . SER A  1 229 ? 207.568 130.389 130.571 1.00 19.25 ? 229 SER A O      1 
+ATOM   3483   C  CB     . SER A  1 229 ? 206.125 131.579 133.418 1.00 19.25 ? 229 SER A CB     1 
+ATOM   3484   O  OG     . SER A  1 229 ? 205.347 130.464 133.801 1.00 19.25 ? 229 SER A OG     1 
+ATOM   3485   H  H      . SER A  1 229 ? 208.223 132.316 131.460 1.00 19.25 ? 229 SER A H      1 
+ATOM   3486   H  HA     . SER A  1 229 ? 207.988 130.750 133.557 1.00 19.25 ? 229 SER A HA     1 
+ATOM   3487   H  HB2    . SER A  1 229 ? 206.281 132.133 134.193 1.00 19.25 ? 229 SER A HB2    1 
+ATOM   3488   H  HB3    . SER A  1 229 ? 205.650 132.079 132.745 1.00 19.25 ? 229 SER A HB3    1 
+ATOM   3489   H  HG     . SER A  1 229 ? 204.632 130.729 134.151 1.00 19.25 ? 229 SER A HG     1 
+ATOM   3490   N  N      . LEU A  1 230 ? 206.848 128.933 132.139 1.00 5.07  ? 230 LEU A N      1 
+ATOM   3491   C  CA     . LEU A  1 230 ? 206.650 127.840 131.195 1.00 5.07  ? 230 LEU A CA     1 
+ATOM   3492   C  C      . LEU A  1 230 ? 205.387 127.999 130.368 1.00 5.07  ? 230 LEU A C      1 
+ATOM   3493   O  O      . LEU A  1 230 ? 205.256 127.342 129.332 1.00 5.07  ? 230 LEU A O      1 
+ATOM   3494   C  CB     . LEU A  1 230 ? 206.574 126.504 131.931 1.00 5.07  ? 230 LEU A CB     1 
+ATOM   3495   C  CG     . LEU A  1 230 ? 207.702 126.115 132.880 1.00 5.07  ? 230 LEU A CG     1 
+ATOM   3496   C  CD1    . LEU A  1 230 ? 207.153 125.272 133.998 1.00 5.07  ? 230 LEU A CD1    1 
+ATOM   3497   C  CD2    . LEU A  1 230 ? 208.768 125.344 132.161 1.00 5.07  ? 230 LEU A CD2    1 
+ATOM   3498   H  H      . LEU A  1 230 ? 206.651 128.734 132.948 1.00 5.07  ? 230 LEU A H      1 
+ATOM   3499   H  HA     . LEU A  1 230 ? 207.400 127.806 130.589 1.00 5.07  ? 230 LEU A HA     1 
+ATOM   3500   H  HB2    . LEU A  1 230 ? 205.761 126.506 132.452 1.00 5.07  ? 230 LEU A HB2    1 
+ATOM   3501   H  HB3    . LEU A  1 230 ? 206.517 125.806 131.263 1.00 5.07  ? 230 LEU A HB3    1 
+ATOM   3502   H  HG     . LEU A  1 230 ? 208.095 126.914 133.257 1.00 5.07  ? 230 LEU A HG     1 
+ATOM   3503   H  HD11   . LEU A  1 230 ? 207.878 125.030 134.591 1.00 5.07  ? 230 LEU A HD11   1 
+ATOM   3504   H  HD12   . LEU A  1 230 ? 206.483 125.783 134.475 1.00 5.07  ? 230 LEU A HD12   1 
+ATOM   3505   H  HD13   . LEU A  1 230 ? 206.759 124.473 133.618 1.00 5.07  ? 230 LEU A HD13   1 
+ATOM   3506   H  HD21   . LEU A  1 230 ? 209.589 125.404 132.671 1.00 5.07  ? 230 LEU A HD21   1 
+ATOM   3507   H  HD22   . LEU A  1 230 ? 208.487 124.419 132.092 1.00 5.07  ? 230 LEU A HD22   1 
+ATOM   3508   H  HD23   . LEU A  1 230 ? 208.891 125.723 131.280 1.00 5.07  ? 230 LEU A HD23   1 
+ATOM   3509   N  N      . THR A  1 231 ? 204.462 128.848 130.802 1.00 3.82  ? 231 THR A N      1 
+ATOM   3510   C  CA     . THR A  1 231 ? 203.161 128.988 130.168 1.00 3.82  ? 231 THR A CA     1 
+ATOM   3511   C  C      . THR A  1 231 ? 203.066 130.215 129.274 1.00 3.82  ? 231 THR A C      1 
+ATOM   3512   O  O      . THR A  1 231 ? 201.959 130.603 128.891 1.00 3.82  ? 231 THR A O      1 
+ATOM   3513   C  CB     . THR A  1 231 ? 202.074 129.037 131.239 1.00 3.82  ? 231 THR A CB     1 
+ATOM   3514   O  OG1    . THR A  1 231 ? 202.367 130.077 132.178 1.00 3.82  ? 231 THR A OG1    1 
+ATOM   3515   C  CG2    . THR A  1 231 ? 202.009 127.727 131.980 1.00 3.82  ? 231 THR A CG2    1 
+ATOM   3516   H  H      . THR A  1 231 ? 204.567 129.360 131.481 1.00 3.82  ? 231 THR A H      1 
+ATOM   3517   H  HA     . THR A  1 231 ? 203.001 128.213 129.615 1.00 3.82  ? 231 THR A HA     1 
+ATOM   3518   H  HB     . THR A  1 231 ? 201.217 129.203 130.827 1.00 3.82  ? 231 THR A HB     1 
+ATOM   3519   H  HG1    . THR A  1 231 ? 201.912 129.962 132.874 1.00 3.82  ? 231 THR A HG1    1 
+ATOM   3520   H  HG21   . THR A  1 231 ? 201.212 127.698 132.527 1.00 3.82  ? 231 THR A HG21   1 
+ATOM   3521   H  HG22   . THR A  1 231 ? 201.995 126.988 131.356 1.00 3.82  ? 231 THR A HG22   1 
+ATOM   3522   H  HG23   . THR A  1 231 ? 202.784 127.639 132.551 1.00 3.82  ? 231 THR A HG23   1 
+ATOM   3523   N  N      . TRP A  1 232 ? 204.192 130.828 128.926 1.00 2.75  ? 232 TRP A N      1 
+ATOM   3524   C  CA     . TRP A  1 232 ? 204.228 132.015 128.088 1.00 2.75  ? 232 TRP A CA     1 
+ATOM   3525   C  C      . TRP A  1 232 ? 204.860 131.659 126.751 1.00 2.75  ? 232 TRP A C      1 
+ATOM   3526   O  O      . TRP A  1 232 ? 205.874 130.958 126.705 1.00 2.75  ? 232 TRP A O      1 
+ATOM   3527   C  CB     . TRP A  1 232 ? 205.022 133.136 128.760 1.00 2.75  ? 232 TRP A CB     1 
+ATOM   3528   C  CG     . TRP A  1 232 ? 204.456 133.598 130.065 1.00 2.75  ? 232 TRP A CG     1 
+ATOM   3529   C  CD1    . TRP A  1 232 ? 203.361 133.109 130.692 1.00 2.75  ? 232 TRP A CD1    1 
+ATOM   3530   C  CD2    . TRP A  1 232 ? 204.969 134.636 130.908 1.00 2.75  ? 232 TRP A CD2    1 
+ATOM   3531   N  NE1    . TRP A  1 232 ? 203.149 133.772 131.872 1.00 2.75  ? 232 TRP A NE1    1 
+ATOM   3532   C  CE2    . TRP A  1 232 ? 204.125 134.716 132.028 1.00 2.75  ? 232 TRP A CE2    1 
+ATOM   3533   C  CE3    . TRP A  1 232 ? 206.058 135.505 130.824 1.00 2.75  ? 232 TRP A CE3    1 
+ATOM   3534   C  CZ2    . TRP A  1 232 ? 204.333 135.627 133.054 1.00 2.75  ? 232 TRP A CZ2    1 
+ATOM   3535   C  CZ3    . TRP A  1 232 ? 206.261 136.411 131.845 1.00 2.75  ? 232 TRP A CZ3    1 
+ATOM   3536   C  CH2    . TRP A  1 232 ? 205.403 136.464 132.945 1.00 2.75  ? 232 TRP A CH2    1 
+ATOM   3537   H  H      . TRP A  1 232 ? 204.972 130.566 129.163 1.00 2.75  ? 232 TRP A H      1 
+ATOM   3538   H  HA     . TRP A  1 232 ? 203.330 132.332 127.931 1.00 2.75  ? 232 TRP A HA     1 
+ATOM   3539   H  HB2    . TRP A  1 232 ? 205.916 132.813 128.926 1.00 2.75  ? 232 TRP A HB2    1 
+ATOM   3540   H  HB3    . TRP A  1 232 ? 205.049 133.895 128.164 1.00 2.75  ? 232 TRP A HB3    1 
+ATOM   3541   H  HD1    . TRP A  1 232 ? 202.834 132.422 130.364 1.00 2.75  ? 232 TRP A HD1    1 
+ATOM   3542   H  HE1    . TRP A  1 232 ? 202.512 133.623 132.425 1.00 2.75  ? 232 TRP A HE1    1 
+ATOM   3543   H  HE3    . TRP A  1 232 ? 206.632 135.475 130.095 1.00 2.75  ? 232 TRP A HE3    1 
+ATOM   3544   H  HZ2    . TRP A  1 232 ? 203.765 135.665 133.786 1.00 2.75  ? 232 TRP A HZ2    1 
+ATOM   3545   H  HZ3    . TRP A  1 232 ? 206.980 136.994 131.802 1.00 2.75  ? 232 TRP A HZ3    1 
+ATOM   3546   H  HH2    . TRP A  1 232 ? 205.563 137.082 133.617 1.00 2.75  ? 232 TRP A HH2    1 
+ATOM   3547   N  N      . TYR A  1 233 ? 204.263 132.138 125.664 1.00 5.82  ? 233 TYR A N      1 
+ATOM   3548   C  CA     . TYR A  1 233 ? 204.761 131.806 124.337 1.00 5.82  ? 233 TYR A CA     1 
+ATOM   3549   C  C      . TYR A  1 233 ? 204.244 132.820 123.328 1.00 5.82  ? 233 TYR A C      1 
+ATOM   3550   O  O      . TYR A  1 233 ? 203.351 133.619 123.615 1.00 5.82  ? 233 TYR A O      1 
+ATOM   3551   C  CB     . TYR A  1 233 ? 204.366 130.381 123.940 1.00 5.82  ? 233 TYR A CB     1 
+ATOM   3552   C  CG     . TYR A  1 233 ? 202.898 130.184 123.658 1.00 5.82  ? 233 TYR A CG     1 
+ATOM   3553   C  CD1    . TYR A  1 233 ? 202.425 130.142 122.358 1.00 5.82  ? 233 TYR A CD1    1 
+ATOM   3554   C  CD2    . TYR A  1 233 ? 201.988 130.019 124.689 1.00 5.82  ? 233 TYR A CD2    1 
+ATOM   3555   C  CE1    . TYR A  1 233 ? 201.091 129.958 122.092 1.00 5.82  ? 233 TYR A CE1    1 
+ATOM   3556   C  CE2    . TYR A  1 233 ? 200.650 129.834 124.431 1.00 5.82  ? 233 TYR A CE2    1 
+ATOM   3557   C  CZ     . TYR A  1 233 ? 200.208 129.802 123.130 1.00 5.82  ? 233 TYR A CZ     1 
+ATOM   3558   O  OH     . TYR A  1 233 ? 198.875 129.615 122.863 1.00 5.82  ? 233 TYR A OH     1 
+ATOM   3559   H  H      . TYR A  1 233 ? 203.580 132.655 125.668 1.00 5.82  ? 233 TYR A H      1 
+ATOM   3560   H  HA     . TYR A  1 233 ? 205.724 131.856 124.341 1.00 5.82  ? 233 TYR A HA     1 
+ATOM   3561   H  HB2    . TYR A  1 233 ? 204.849 130.141 123.138 1.00 5.82  ? 233 TYR A HB2    1 
+ATOM   3562   H  HB3    . TYR A  1 233 ? 204.611 129.783 124.660 1.00 5.82  ? 233 TYR A HB3    1 
+ATOM   3563   H  HD1    . TYR A  1 233 ? 203.020 130.247 121.654 1.00 5.82  ? 233 TYR A HD1    1 
+ATOM   3564   H  HD2    . TYR A  1 233 ? 202.282 130.039 125.569 1.00 5.82  ? 233 TYR A HD2    1 
+ATOM   3565   H  HE1    . TYR A  1 233 ? 200.787 129.936 121.214 1.00 5.82  ? 233 TYR A HE1    1 
+ATOM   3566   H  HE2    . TYR A  1 233 ? 200.050 129.728 125.130 1.00 5.82  ? 233 TYR A HE2    1 
+ATOM   3567   H  HH     . TYR A  1 233 ? 198.580 128.985 123.334 1.00 5.82  ? 233 TYR A HH     1 
+ATOM   3568   N  N      . GLN A  1 234 ? 204.832 132.773 122.135 1.00 10.98 ? 234 GLN A N      1 
+ATOM   3569   C  CA     . GLN A  1 234 ? 204.494 133.656 121.028 1.00 10.98 ? 234 GLN A CA     1 
+ATOM   3570   C  C      . GLN A  1 234 ? 204.027 132.814 119.851 1.00 10.98 ? 234 GLN A C      1 
+ATOM   3571   O  O      . GLN A  1 234 ? 204.654 131.803 119.519 1.00 10.98 ? 234 GLN A O      1 
+ATOM   3572   C  CB     . GLN A  1 234 ? 205.697 134.506 120.623 1.00 10.98 ? 234 GLN A CB     1 
+ATOM   3573   C  CG     . GLN A  1 234 ? 205.348 135.802 119.933 1.00 10.98 ? 234 GLN A CG     1 
+ATOM   3574   C  CD     . GLN A  1 234 ? 206.381 136.216 118.913 1.00 10.98 ? 234 GLN A CD     1 
+ATOM   3575   O  OE1    . GLN A  1 234 ? 206.833 135.410 118.102 1.00 10.98 ? 234 GLN A OE1    1 
+ATOM   3576   N  NE2    . GLN A  1 234 ? 206.763 137.482 118.948 1.00 10.98 ? 234 GLN A NE2    1 
+ATOM   3577   H  H      . GLN A  1 234 ? 205.456 132.217 121.939 1.00 10.98 ? 234 GLN A H      1 
+ATOM   3578   H  HA     . GLN A  1 234 ? 203.776 134.248 121.290 1.00 10.98 ? 234 GLN A HA     1 
+ATOM   3579   H  HB2    . GLN A  1 234 ? 206.198 134.725 121.420 1.00 10.98 ? 234 GLN A HB2    1 
+ATOM   3580   H  HB3    . GLN A  1 234 ? 206.245 133.990 120.015 1.00 10.98 ? 234 GLN A HB3    1 
+ATOM   3581   H  HG2    . GLN A  1 234 ? 204.500 135.700 119.481 1.00 10.98 ? 234 GLN A HG2    1 
+ATOM   3582   H  HG3    . GLN A  1 234 ? 205.294 136.506 120.594 1.00 10.98 ? 234 GLN A HG3    1 
+ATOM   3583   H  HE21   . GLN A  1 234 ? 206.425 138.015 119.531 1.00 10.98 ? 234 GLN A HE21   1 
+ATOM   3584   H  HE22   . GLN A  1 234 ? 207.349 137.770 118.391 1.00 10.98 ? 234 GLN A HE22   1 
+ATOM   3585   N  N      . ASN A  1 235 ? 202.936 133.233 119.222 1.00 31.79 ? 235 ASN A N      1 
+ATOM   3586   C  CA     . ASN A  1 235 ? 202.321 132.492 118.135 1.00 31.79 ? 235 ASN A CA     1 
+ATOM   3587   C  C      . ASN A  1 235 ? 202.769 133.049 116.787 1.00 31.79 ? 235 ASN A C      1 
+ATOM   3588   O  O      . ASN A  1 235 ? 203.613 133.943 116.697 1.00 31.79 ? 235 ASN A O      1 
+ATOM   3589   C  CB     . ASN A  1 235 ? 200.798 132.543 118.256 1.00 31.79 ? 235 ASN A CB     1 
+ATOM   3590   C  CG     . ASN A  1 235 ? 200.135 131.243 117.848 1.00 31.79 ? 235 ASN A CG     1 
+ATOM   3591   O  OD1    . ASN A  1 235 ? 200.774 130.193 117.788 1.00 31.79 ? 235 ASN A OD1    1 
+ATOM   3592   N  ND2    . ASN A  1 235 ? 198.842 131.312 117.557 1.00 31.79 ? 235 ASN A ND2    1 
+ATOM   3593   H  H      . ASN A  1 235 ? 202.526 133.964 119.412 1.00 31.79 ? 235 ASN A H      1 
+ATOM   3594   H  HA     . ASN A  1 235 ? 202.604 131.567 118.189 1.00 31.79 ? 235 ASN A HA     1 
+ATOM   3595   H  HB2    . ASN A  1 235 ? 200.561 132.730 119.177 1.00 31.79 ? 235 ASN A HB2    1 
+ATOM   3596   H  HB3    . ASN A  1 235 ? 200.465 133.246 117.678 1.00 31.79 ? 235 ASN A HB3    1 
+ATOM   3597   H  HD21   . ASN A  1 235 ? 198.431 132.066 117.609 1.00 31.79 ? 235 ASN A HD21   1 
+ATOM   3598   H  HD22   . ASN A  1 235 ? 198.417 130.605 117.318 1.00 31.79 ? 235 ASN A HD22   1 
+ATOM   3599   N  N      . ASP A  1 236 ? 202.187 132.501 115.718 1.00 43.14 ? 236 ASP A N      1 
+ATOM   3600   C  CA     . ASP A  1 236 ? 202.414 133.041 114.384 1.00 43.14 ? 236 ASP A CA     1 
+ATOM   3601   C  C      . ASP A  1 236 ? 201.993 134.498 114.273 1.00 43.14 ? 236 ASP A C      1 
+ATOM   3602   O  O      . ASP A  1 236 ? 202.335 135.153 113.282 1.00 43.14 ? 236 ASP A O      1 
+ATOM   3603   C  CB     . ASP A  1 236 ? 201.668 132.200 113.344 1.00 43.14 ? 236 ASP A CB     1 
+ATOM   3604   C  CG     . ASP A  1 236 ? 200.166 132.197 113.558 1.00 43.14 ? 236 ASP A CG     1 
+ATOM   3605   O  OD1    . ASP A  1 236 ? 199.522 133.240 113.312 1.00 43.14 ? 236 ASP A OD1    1 
+ATOM   3606   O  OD2    . ASP A  1 236 ? 199.625 131.148 113.966 1.00 43.14 ? 236 ASP A OD2    1 
+ATOM   3607   H  H      . ASP A  1 236 ? 201.662 131.821 115.743 1.00 43.14 ? 236 ASP A H      1 
+ATOM   3608   H  HA     . ASP A  1 236 ? 203.362 132.993 114.183 1.00 43.14 ? 236 ASP A HA     1 
+ATOM   3609   H  HB2    . ASP A  1 236 ? 201.846 132.559 112.461 1.00 43.14 ? 236 ASP A HB2    1 
+ATOM   3610   H  HB3    . ASP A  1 236 ? 201.980 131.284 113.400 1.00 43.14 ? 236 ASP A HB3    1 
+ATOM   3611   N  N      . SER A  1 237 ? 201.268 135.017 115.259 1.00 31.07 ? 237 SER A N      1 
+ATOM   3612   C  CA     . SER A  1 237 ? 200.991 136.438 115.373 1.00 31.07 ? 237 SER A CA     1 
+ATOM   3613   C  C      . SER A  1 237 ? 202.189 137.098 116.049 1.00 31.07 ? 237 SER A C      1 
+ATOM   3614   O  O      . SER A  1 237 ? 203.249 136.487 116.209 1.00 31.07 ? 237 SER A O      1 
+ATOM   3615   C  CB     . SER A  1 237 ? 199.691 136.661 116.143 1.00 31.07 ? 237 SER A CB     1 
+ATOM   3616   O  OG     . SER A  1 237 ? 199.425 138.041 116.319 1.00 31.07 ? 237 SER A OG     1 
+ATOM   3617   H  H      . SER A  1 237 ? 200.918 134.552 115.891 1.00 31.07 ? 237 SER A H      1 
+ATOM   3618   H  HA     . SER A  1 237 ? 200.889 136.822 114.489 1.00 31.07 ? 237 SER A HA     1 
+ATOM   3619   H  HB2    . SER A  1 237 ? 198.961 136.263 115.644 1.00 31.07 ? 237 SER A HB2    1 
+ATOM   3620   H  HB3    . SER A  1 237 ? 199.759 136.236 117.012 1.00 31.07 ? 237 SER A HB3    1 
+ATOM   3621   H  HG     . SER A  1 237 ? 198.769 138.143 116.833 1.00 31.07 ? 237 SER A HG     1 
+ATOM   3622   N  N      . LEU A  1 238 ? 202.044 138.357 116.450 1.00 21.03 ? 238 LEU A N      1 
+ATOM   3623   C  CA     . LEU A  1 238 ? 203.058 139.039 117.251 1.00 21.03 ? 238 LEU A CA     1 
+ATOM   3624   C  C      . LEU A  1 238 ? 202.375 139.546 118.515 1.00 21.03 ? 238 LEU A C      1 
+ATOM   3625   O  O      . LEU A  1 238 ? 202.021 140.721 118.624 1.00 21.03 ? 238 LEU A O      1 
+ATOM   3626   C  CB     . LEU A  1 238 ? 203.708 140.161 116.461 1.00 21.03 ? 238 LEU A CB     1 
+ATOM   3627   C  CG     . LEU A  1 238 ? 204.161 139.776 115.052 1.00 21.03 ? 238 LEU A CG     1 
+ATOM   3628   C  CD1    . LEU A  1 238 ? 204.501 141.010 114.232 1.00 21.03 ? 238 LEU A CD1    1 
+ATOM   3629   C  CD2    . LEU A  1 238 ? 205.346 138.829 115.124 1.00 21.03 ? 238 LEU A CD2    1 
+ATOM   3630   H  H      . LEU A  1 238 ? 201.362 138.844 116.263 1.00 21.03 ? 238 LEU A H      1 
+ATOM   3631   H  HA     . LEU A  1 238 ? 203.748 138.411 117.506 1.00 21.03 ? 238 LEU A HA     1 
+ATOM   3632   H  HB2    . LEU A  1 238 ? 203.072 140.889 116.381 1.00 21.03 ? 238 LEU A HB2    1 
+ATOM   3633   H  HB3    . LEU A  1 238 ? 204.492 140.463 116.943 1.00 21.03 ? 238 LEU A HB3    1 
+ATOM   3634   H  HG     . LEU A  1 238 ? 203.437 139.314 114.603 1.00 21.03 ? 238 LEU A HG     1 
+ATOM   3635   H  HD11   . LEU A  1 238 ? 205.162 140.771 113.564 1.00 21.03 ? 238 LEU A HD11   1 
+ATOM   3636   H  HD12   . LEU A  1 238 ? 203.695 141.333 113.800 1.00 21.03 ? 238 LEU A HD12   1 
+ATOM   3637   H  HD13   . LEU A  1 238 ? 204.860 141.691 114.822 1.00 21.03 ? 238 LEU A HD13   1 
+ATOM   3638   H  HD21   . LEU A  1 238 ? 205.552 138.507 114.233 1.00 21.03 ? 238 LEU A HD21   1 
+ATOM   3639   H  HD22   . LEU A  1 238 ? 206.106 139.306 115.490 1.00 21.03 ? 238 LEU A HD22   1 
+ATOM   3640   H  HD23   . LEU A  1 238 ? 205.115 138.084 115.699 1.00 21.03 ? 238 LEU A HD23   1 
+ATOM   3641   N  N      . THR A  1 239 ? 202.238 138.646 119.486 1.00 13.33 ? 239 THR A N      1 
+ATOM   3642   C  CA     . THR A  1 239 ? 201.652 138.927 120.787 1.00 13.33 ? 239 THR A CA     1 
+ATOM   3643   C  C      . THR A  1 239 ? 201.970 137.752 121.695 1.00 13.33 ? 239 THR A C      1 
+ATOM   3644   O  O      . THR A  1 239 ? 202.097 136.616 121.233 1.00 13.33 ? 239 THR A O      1 
+ATOM   3645   C  CB     . THR A  1 239 ? 200.133 139.139 120.717 1.00 13.33 ? 239 THR A CB     1 
+ATOM   3646   O  OG1    . THR A  1 239 ? 199.539 138.124 119.898 1.00 13.33 ? 239 THR A OG1    1 
+ATOM   3647   C  CG2    . THR A  1 239 ? 199.787 140.510 120.172 1.00 13.33 ? 239 THR A CG2    1 
+ATOM   3648   H  H      . THR A  1 239 ? 202.480 137.825 119.406 1.00 13.33 ? 239 THR A H      1 
+ATOM   3649   H  HA     . THR A  1 239 ? 202.057 139.723 121.161 1.00 13.33 ? 239 THR A HA     1 
+ATOM   3650   H  HB     . THR A  1 239 ? 199.764 139.078 121.611 1.00 13.33 ? 239 THR A HB     1 
+ATOM   3651   H  HG1    . THR A  1 239 ? 198.703 138.200 119.909 1.00 13.33 ? 239 THR A HG1    1 
+ATOM   3652   H  HG21   . THR A  1 239 ? 198.931 140.798 120.522 1.00 13.33 ? 239 THR A HG21   1 
+ATOM   3653   H  HG22   . THR A  1 239 ? 200.465 141.151 120.435 1.00 13.33 ? 239 THR A HG22   1 
+ATOM   3654   H  HG23   . THR A  1 239 ? 199.738 140.478 119.205 1.00 13.33 ? 239 THR A HG23   1 
+ATOM   3655   N  N      . VAL A  1 240 ? 202.092 138.032 122.980 1.00 5.70  ? 240 VAL A N      1 
+ATOM   3656   C  CA     . VAL A  1 240 ? 202.380 137.005 123.974 1.00 5.70  ? 240 VAL A CA     1 
+ATOM   3657   C  C      . VAL A  1 240 ? 201.070 136.513 124.569 1.00 5.70  ? 240 VAL A C      1 
+ATOM   3658   O  O      . VAL A  1 240 ? 200.143 137.298 124.801 1.00 5.70  ? 240 VAL A O      1 
+ATOM   3659   C  CB     . VAL A  1 240 ? 203.327 137.546 125.060 1.00 5.70  ? 240 VAL A CB     1 
+ATOM   3660   C  CG1    . VAL A  1 240 ? 204.703 137.762 124.488 1.00 5.70  ? 240 VAL A CG1    1 
+ATOM   3661   C  CG2    . VAL A  1 240 ? 202.799 138.836 125.631 1.00 5.70  ? 240 VAL A CG2    1 
+ATOM   3662   H  H      . VAL A  1 240 ? 202.008 138.820 123.306 1.00 5.70  ? 240 VAL A H      1 
+ATOM   3663   H  HA     . VAL A  1 240 ? 202.814 136.258 123.541 1.00 5.70  ? 240 VAL A HA     1 
+ATOM   3664   H  HB     . VAL A  1 240 ? 203.401 136.902 125.778 1.00 5.70  ? 240 VAL A HB     1 
+ATOM   3665   H  HG11   . VAL A  1 240 ? 205.134 138.476 124.980 1.00 5.70  ? 240 VAL A HG11   1 
+ATOM   3666   H  HG12   . VAL A  1 240 ? 205.212 136.945 124.576 1.00 5.70  ? 240 VAL A HG12   1 
+ATOM   3667   H  HG13   . VAL A  1 240 ? 204.617 138.007 123.556 1.00 5.70  ? 240 VAL A HG13   1 
+ATOM   3668   H  HG21   . VAL A  1 240 ? 203.220 138.990 126.490 1.00 5.70  ? 240 VAL A HG21   1 
+ATOM   3669   H  HG22   . VAL A  1 240 ? 203.020 139.554 125.019 1.00 5.70  ? 240 VAL A HG22   1 
+ATOM   3670   H  HG23   . VAL A  1 240 ? 201.839 138.768 125.736 1.00 5.70  ? 240 VAL A HG23   1 
+ATOM   3671   N  N      . ASN A  1 241 ? 200.991 135.208 124.819 1.00 5.36  ? 241 ASN A N      1 
+ATOM   3672   C  CA     . ASN A  1 241 ? 199.778 134.568 125.303 1.00 5.36  ? 241 ASN A CA     1 
+ATOM   3673   C  C      . ASN A  1 241 ? 200.098 133.661 126.482 1.00 5.36  ? 241 ASN A C      1 
+ATOM   3674   O  O      . ASN A  1 241 ? 201.086 132.924 126.460 1.00 5.36  ? 241 ASN A O      1 
+ATOM   3675   C  CB     . ASN A  1 241 ? 199.098 133.746 124.194 1.00 5.36  ? 241 ASN A CB     1 
+ATOM   3676   C  CG     . ASN A  1 241 ? 198.878 134.537 122.926 1.00 5.36  ? 241 ASN A CG     1 
+ATOM   3677   O  OD1    . ASN A  1 241 ? 199.598 134.369 121.943 1.00 5.36  ? 241 ASN A OD1    1 
+ATOM   3678   N  ND2    . ASN A  1 241 ? 197.868 135.393 122.933 1.00 5.36  ? 241 ASN A ND2    1 
+ATOM   3679   H  H      . ASN A  1 241 ? 201.644 134.661 124.716 1.00 5.36  ? 241 ASN A H      1 
+ATOM   3680   H  HA     . ASN A  1 241 ? 199.162 135.247 125.605 1.00 5.36  ? 241 ASN A HA     1 
+ATOM   3681   H  HB2    . ASN A  1 241 ? 199.658 132.987 123.974 1.00 5.36  ? 241 ASN A HB2    1 
+ATOM   3682   H  HB3    . ASN A  1 241 ? 198.231 133.443 124.501 1.00 5.36  ? 241 ASN A HB3    1 
+ATOM   3683   H  HD21   . ASN A  1 241 ? 197.387 135.476 123.638 1.00 5.36  ? 241 ASN A HD21   1 
+ATOM   3684   H  HD22   . ASN A  1 241 ? 197.697 135.865 122.237 1.00 5.36  ? 241 ASN A HD22   1 
+ATOM   3685   N  N      . GLU A  1 242 ? 199.260 133.729 127.510 1.00 7.31  ? 242 GLU A N      1 
+ATOM   3686   C  CA     . GLU A  1 242 ? 199.306 132.823 128.647 1.00 7.31  ? 242 GLU A CA     1 
+ATOM   3687   C  C      . GLU A  1 242 ? 198.225 131.757 128.522 1.00 7.31  ? 242 GLU A C      1 
+ATOM   3688   O  O      . GLU A  1 242 ? 197.131 132.012 128.015 1.00 7.31  ? 242 GLU A O      1 
+ATOM   3689   C  CB     . GLU A  1 242 ? 199.125 133.585 129.957 1.00 7.31  ? 242 GLU A CB     1 
+ATOM   3690   C  CG     . GLU A  1 242 ? 199.774 132.931 131.149 1.00 7.31  ? 242 GLU A CG     1 
+ATOM   3691   C  CD     . GLU A  1 242 ? 199.302 133.496 132.472 1.00 7.31  ? 242 GLU A CD     1 
+ATOM   3692   O  OE1    . GLU A  1 242 ? 198.309 134.249 132.484 1.00 7.31  ? 242 GLU A OE1    1 
+ATOM   3693   O  OE2    . GLU A  1 242 ? 199.927 133.188 133.506 1.00 7.31  ? 242 GLU A OE2    1 
+ATOM   3694   H  H      . GLU A  1 242 ? 198.644 134.319 127.577 1.00 7.31  ? 242 GLU A H      1 
+ATOM   3695   H  HA     . GLU A  1 242 ? 200.165 132.384 128.671 1.00 7.31  ? 242 GLU A HA     1 
+ATOM   3696   H  HB2    . GLU A  1 242 ? 199.508 134.467 129.854 1.00 7.31  ? 242 GLU A HB2    1 
+ATOM   3697   H  HB3    . GLU A  1 242 ? 198.180 133.649 130.144 1.00 7.31  ? 242 GLU A HB3    1 
+ATOM   3698   H  HG2    . GLU A  1 242 ? 199.567 131.987 131.135 1.00 7.31  ? 242 GLU A HG2    1 
+ATOM   3699   H  HG3    . GLU A  1 242 ? 200.728 133.067 131.097 1.00 7.31  ? 242 GLU A HG3    1 
+ATOM   3700   N  N      . VAL A  1 243 ? 198.543 130.553 128.992 1.00 4.27  ? 243 VAL A N      1 
+ATOM   3701   C  CA     . VAL A  1 243 ? 197.620 129.430 129.016 1.00 4.27  ? 243 VAL A CA     1 
+ATOM   3702   C  C      . VAL A  1 243 ? 197.829 128.665 130.317 1.00 4.27  ? 243 VAL A C      1 
+ATOM   3703   O  O      . VAL A  1 243 ? 198.686 129.008 131.134 1.00 4.27  ? 243 VAL A O      1 
+ATOM   3704   C  CB     . VAL A  1 243 ? 197.795 128.496 127.799 1.00 4.27  ? 243 VAL A CB     1 
+ATOM   3705   C  CG1    . VAL A  1 243 ? 197.626 129.261 126.522 1.00 4.27  ? 243 VAL A CG1    1 
+ATOM   3706   C  CG2    . VAL A  1 243 ? 199.135 127.820 127.821 1.00 4.27  ? 243 VAL A CG2    1 
+ATOM   3707   H  H      . VAL A  1 243 ? 199.310 130.363 129.322 1.00 4.27  ? 243 VAL A H      1 
+ATOM   3708   H  HA     . VAL A  1 243 ? 196.715 129.767 129.004 1.00 4.27  ? 243 VAL A HA     1 
+ATOM   3709   H  HB     . VAL A  1 243 ? 197.119 127.806 127.823 1.00 4.27  ? 243 VAL A HB     1 
+ATOM   3710   H  HG11   . VAL A  1 243 ? 197.584 128.629 125.791 1.00 4.27  ? 243 VAL A HG11   1 
+ATOM   3711   H  HG12   . VAL A  1 243 ? 196.807 129.774 126.572 1.00 4.27  ? 243 VAL A HG12   1 
+ATOM   3712   H  HG13   . VAL A  1 243 ? 198.383 129.852 126.412 1.00 4.27  ? 243 VAL A HG13   1 
+ATOM   3713   H  HG21   . VAL A  1 243 ? 199.232 127.313 127.002 1.00 4.27  ? 243 VAL A HG21   1 
+ATOM   3714   H  HG22   . VAL A  1 243 ? 199.826 128.494 127.878 1.00 4.27  ? 243 VAL A HG22   1 
+ATOM   3715   H  HG23   . VAL A  1 243 ? 199.177 127.227 128.583 1.00 4.27  ? 243 VAL A HG23   1 
+ATOM   3716   N  N      . SER A  1 244 ? 197.039 127.615 130.503 1.00 3.42  ? 244 SER A N      1 
+ATOM   3717   C  CA     . SER A  1 244 ? 197.108 126.799 131.702 1.00 3.42  ? 244 SER A CA     1 
+ATOM   3718   C  C      . SER A  1 244 ? 198.053 125.619 131.495 1.00 3.42  ? 244 SER A C      1 
+ATOM   3719   O  O      . SER A  1 244 ? 198.524 125.344 130.390 1.00 3.42  ? 244 SER A O      1 
+ATOM   3720   C  CB     . SER A  1 244 ? 195.718 126.310 132.095 1.00 3.42  ? 244 SER A CB     1 
+ATOM   3721   O  OG     . SER A  1 244 ? 195.288 125.255 131.260 1.00 3.42  ? 244 SER A OG     1 
+ATOM   3722   H  H      . SER A  1 244 ? 196.443 127.357 129.944 1.00 3.42  ? 244 SER A H      1 
+ATOM   3723   H  HA     . SER A  1 244 ? 197.452 127.333 132.428 1.00 3.42  ? 244 SER A HA     1 
+ATOM   3724   H  HB2    . SER A  1 244 ? 195.739 125.998 133.009 1.00 3.42  ? 244 SER A HB2    1 
+ATOM   3725   H  HB3    . SER A  1 244 ? 195.100 127.047 132.017 1.00 3.42  ? 244 SER A HB3    1 
+ATOM   3726   H  HG     . SER A  1 244 ? 195.378 125.477 130.458 1.00 3.42  ? 244 SER A HG     1 
+ATOM   3727   N  N      . ALA A  1 245 ? 198.335 124.919 132.592 1.00 4.52  ? 245 ALA A N      1 
+ATOM   3728   C  CA     . ALA A  1 245 ? 199.315 123.841 132.555 1.00 4.52  ? 245 ALA A CA     1 
+ATOM   3729   C  C      . ALA A  1 245 ? 198.831 122.664 131.718 1.00 4.52  ? 245 ALA A C      1 
+ATOM   3730   O  O      . ALA A  1 245 ? 199.610 122.072 130.963 1.00 4.52  ? 245 ALA A O      1 
+ATOM   3731   C  CB     . ALA A  1 245 ? 199.635 123.393 133.975 1.00 4.52  ? 245 ALA A CB     1 
+ATOM   3732   H  H      . ALA A  1 245 ? 197.986 125.053 133.363 1.00 4.52  ? 245 ALA A H      1 
+ATOM   3733   H  HA     . ALA A  1 245 ? 200.125 124.175 132.152 1.00 4.52  ? 245 ALA A HA     1 
+ATOM   3734   H  HB1    . ALA A  1 245 ? 200.316 122.707 133.938 1.00 4.52  ? 245 ALA A HB1    1 
+ATOM   3735   H  HB2    . ALA A  1 245 ? 199.952 124.158 134.476 1.00 4.52  ? 245 ALA A HB2    1 
+ATOM   3736   H  HB3    . ALA A  1 245 ? 198.829 123.045 134.381 1.00 4.52  ? 245 ALA A HB3    1 
+ATOM   3737   N  N      . SER A  1 246 ? 197.559 122.288 131.856 1.00 5.58  ? 246 SER A N      1 
+ATOM   3738   C  CA     . SER A  1 246 ? 197.031 121.181 131.070 1.00 5.58  ? 246 SER A CA     1 
+ATOM   3739   C  C      . SER A  1 246 ? 197.155 121.455 129.577 1.00 5.58  ? 246 SER A C      1 
+ATOM   3740   O  O      . SER A  1 246 ? 197.472 120.551 128.795 1.00 5.58  ? 246 SER A O      1 
+ATOM   3741   C  CB     . SER A  1 246 ? 195.577 120.926 131.453 1.00 5.58  ? 246 SER A CB     1 
+ATOM   3742   O  OG     . SER A  1 246 ? 195.144 119.656 131.003 1.00 5.58  ? 246 SER A OG     1 
+ATOM   3743   H  H      . SER A  1 246 ? 196.994 122.642 132.396 1.00 5.58  ? 246 SER A H      1 
+ATOM   3744   H  HA     . SER A  1 246 ? 197.541 120.384 131.266 1.00 5.58  ? 246 SER A HA     1 
+ATOM   3745   H  HB2    . SER A  1 246 ? 195.496 120.970 132.418 1.00 5.58  ? 246 SER A HB2    1 
+ATOM   3746   H  HB3    . SER A  1 246 ? 195.027 121.608 131.046 1.00 5.58  ? 246 SER A HB3    1 
+ATOM   3747   H  HG     . SER A  1 246 ? 195.264 119.593 130.175 1.00 5.58  ? 246 SER A HG     1 
+ATOM   3748   N  N      . GLN A  1 247 ? 196.906 122.696 129.162 1.00 5.57  ? 247 GLN A N      1 
+ATOM   3749   C  CA     . GLN A  1 247 ? 196.977 123.042 127.748 1.00 5.57  ? 247 GLN A CA     1 
+ATOM   3750   C  C      . GLN A  1 247 ? 198.417 123.081 127.250 1.00 5.57  ? 247 GLN A C      1 
+ATOM   3751   O  O      . GLN A  1 247 ? 198.700 122.653 126.123 1.00 5.57  ? 247 GLN A O      1 
+ATOM   3752   C  CB     . GLN A  1 247 ? 196.295 124.390 127.539 1.00 5.57  ? 247 GLN A CB     1 
+ATOM   3753   C  CG     . GLN A  1 247 ? 195.431 124.512 126.299 1.00 5.57  ? 247 GLN A CG     1 
+ATOM   3754   C  CD     . GLN A  1 247 ? 194.831 125.893 126.157 1.00 5.57  ? 247 GLN A CD     1 
+ATOM   3755   O  OE1    . GLN A  1 247 ? 194.316 126.461 127.119 1.00 5.57  ? 247 GLN A OE1    1 
+ATOM   3756   N  NE2    . GLN A  1 247 ? 194.901 126.446 124.958 1.00 5.57  ? 247 GLN A NE2    1 
+ATOM   3757   H  H      . GLN A  1 247 ? 196.690 123.351 129.672 1.00 5.57  ? 247 GLN A H      1 
+ATOM   3758   H  HA     . GLN A  1 247 ? 196.498 122.377 127.238 1.00 5.57  ? 247 GLN A HA     1 
+ATOM   3759   H  HB2    . GLN A  1 247 ? 195.728 124.561 128.304 1.00 5.57  ? 247 GLN A HB2    1 
+ATOM   3760   H  HB3    . GLN A  1 247 ? 196.986 125.065 127.484 1.00 5.57  ? 247 GLN A HB3    1 
+ATOM   3761   H  HG2    . GLN A  1 247 ? 195.971 124.343 125.514 1.00 5.57  ? 247 GLN A HG2    1 
+ATOM   3762   H  HG3    . GLN A  1 247 ? 194.703 123.874 126.347 1.00 5.57  ? 247 GLN A HG3    1 
+ATOM   3763   H  HE21   . GLN A  1 247 ? 195.270 126.019 124.311 1.00 5.57  ? 247 GLN A HE21   1 
+ATOM   3764   H  HE22   . GLN A  1 247 ? 194.575 127.231 124.828 1.00 5.57  ? 247 GLN A HE22   1 
+ATOM   3765   N  N      . ALA A  1 248 ? 199.341 123.555 128.085 1.00 5.16  ? 248 ALA A N      1 
+ATOM   3766   C  CA     . ALA A  1 248 ? 200.746 123.610 127.705 1.00 5.16  ? 248 ALA A CA     1 
+ATOM   3767   C  C      . ALA A  1 248 ? 201.353 122.219 127.593 1.00 5.16  ? 248 ALA A C      1 
+ATOM   3768   O  O      . ALA A  1 248 ? 202.096 121.939 126.646 1.00 5.16  ? 248 ALA A O      1 
+ATOM   3769   C  CB     . ALA A  1 248 ? 201.516 124.448 128.717 1.00 5.16  ? 248 ALA A CB     1 
+ATOM   3770   H  H      . ALA A  1 248 ? 199.180 123.864 128.867 1.00 5.16  ? 248 ALA A H      1 
+ATOM   3771   H  HA     . ALA A  1 248 ? 200.823 124.035 126.841 1.00 5.16  ? 248 ALA A HA     1 
+ATOM   3772   H  HB1    . ALA A  1 248 ? 202.449 124.463 128.468 1.00 5.16  ? 248 ALA A HB1    1 
+ATOM   3773   H  HB2    . ALA A  1 248 ? 201.152 125.344 128.721 1.00 5.16  ? 248 ALA A HB2    1 
+ATOM   3774   H  HB3    . ALA A  1 248 ? 201.412 124.047 129.590 1.00 5.16  ? 248 ALA A HB3    1 
+ATOM   3775   N  N      . TYR A  1 249 ? 201.064 121.340 128.554 1.00 8.57  ? 249 TYR A N      1 
+ATOM   3776   C  CA     . TYR A  1 249 ? 201.511 119.956 128.452 1.00 8.57  ? 249 TYR A CA     1 
+ATOM   3777   C  C      . TYR A  1 249 ? 201.119 119.344 127.117 1.00 8.57  ? 249 TYR A C      1 
+ATOM   3778   O  O      . TYR A  1 249 ? 201.889 118.582 126.523 1.00 8.57  ? 249 TYR A O      1 
+ATOM   3779   C  CB     . TYR A  1 249 ? 200.935 119.136 129.600 1.00 8.57  ? 249 TYR A CB     1 
+ATOM   3780   C  CG     . TYR A  1 249 ? 201.716 117.880 129.895 1.00 8.57  ? 249 TYR A CG     1 
+ATOM   3781   C  CD1    . TYR A  1 249 ? 201.340 116.664 129.348 1.00 8.57  ? 249 TYR A CD1    1 
+ATOM   3782   C  CD2    . TYR A  1 249 ? 202.829 117.910 130.720 1.00 8.57  ? 249 TYR A CD2    1 
+ATOM   3783   C  CE1    . TYR A  1 249 ? 202.050 115.515 129.613 1.00 8.57  ? 249 TYR A CE1    1 
+ATOM   3784   C  CE2    . TYR A  1 249 ? 203.545 116.766 130.991 1.00 8.57  ? 249 TYR A CE2    1 
+ATOM   3785   C  CZ     . TYR A  1 249 ? 203.151 115.571 130.436 1.00 8.57  ? 249 TYR A CZ     1 
+ATOM   3786   O  OH     . TYR A  1 249 ? 203.860 114.425 130.703 1.00 8.57  ? 249 TYR A OH     1 
+ATOM   3787   H  H      . TYR A  1 249 ? 200.624 121.518 129.268 1.00 8.57  ? 249 TYR A H      1 
+ATOM   3788   H  HA     . TYR A  1 249 ? 202.470 119.922 128.521 1.00 8.57  ? 249 TYR A HA     1 
+ATOM   3789   H  HB2    . TYR A  1 249 ? 200.935 119.682 130.399 1.00 8.57  ? 249 TYR A HB2    1 
+ATOM   3790   H  HB3    . TYR A  1 249 ? 200.032 118.878 129.372 1.00 8.57  ? 249 TYR A HB3    1 
+ATOM   3791   H  HD1    . TYR A  1 249 ? 200.597 116.622 128.791 1.00 8.57  ? 249 TYR A HD1    1 
+ATOM   3792   H  HD2    . TYR A  1 249 ? 203.097 118.715 131.097 1.00 8.57  ? 249 TYR A HD2    1 
+ATOM   3793   H  HE1    . TYR A  1 249 ? 201.787 114.706 129.239 1.00 8.57  ? 249 TYR A HE1    1 
+ATOM   3794   H  HE2    . TYR A  1 249 ? 204.288 116.802 131.547 1.00 8.57  ? 249 TYR A HE2    1 
+ATOM   3795   H  HH     . TYR A  1 249 ? 203.492 113.771 130.325 1.00 8.57  ? 249 TYR A HH     1 
+ATOM   3796   N  N      . ASP A  1 250 ? 199.926 119.672 126.625 1.00 15.80 ? 250 ASP A N      1 
+ATOM   3797   C  CA     . ASP A  1 250 ? 199.446 119.080 125.385 1.00 15.80 ? 250 ASP A CA     1 
+ATOM   3798   C  C      . ASP A  1 250 ? 200.045 119.746 124.155 1.00 15.80 ? 250 ASP A C      1 
+ATOM   3799   O  O      . ASP A  1 250 ? 200.239 119.077 123.134 1.00 15.80 ? 250 ASP A O      1 
+ATOM   3800   C  CB     . ASP A  1 250 ? 197.923 119.158 125.325 1.00 15.80 ? 250 ASP A CB     1 
+ATOM   3801   C  CG     . ASP A  1 250 ? 197.255 118.332 126.406 1.00 15.80 ? 250 ASP A CG     1 
+ATOM   3802   O  OD1    . ASP A  1 250 ? 197.686 117.181 126.630 1.00 15.80 ? 250 ASP A OD1    1 
+ATOM   3803   O  OD2    . ASP A  1 250 ? 196.299 118.832 127.032 1.00 15.80 ? 250 ASP A OD2    1 
+ATOM   3804   H  H      . ASP A  1 250 ? 199.381 120.224 126.991 1.00 15.80 ? 250 ASP A H      1 
+ATOM   3805   H  HA     . ASP A  1 250 ? 199.697 118.146 125.368 1.00 15.80 ? 250 ASP A HA     1 
+ATOM   3806   H  HB2    . ASP A  1 250 ? 197.650 120.080 125.435 1.00 15.80 ? 250 ASP A HB2    1 
+ATOM   3807   H  HB3    . ASP A  1 250 ? 197.629 118.825 124.465 1.00 15.80 ? 250 ASP A HB3    1 
+ATOM   3808   N  N      . GLU A  1 251 ? 200.339 121.047 124.214 1.00 8.78  ? 251 GLU A N      1 
+ATOM   3809   C  CA     . GLU A  1 251 ? 200.899 121.710 123.040 1.00 8.78  ? 251 GLU A CA     1 
+ATOM   3810   C  C      . GLU A  1 251 ? 202.407 121.496 122.909 1.00 8.78  ? 251 GLU A C      1 
+ATOM   3811   O  O      . GLU A  1 251 ? 202.870 120.900 121.931 1.00 8.78  ? 251 GLU A O      1 
+ATOM   3812   C  CB     . GLU A  1 251 ? 200.573 123.205 123.058 1.00 8.78  ? 251 GLU A CB     1 
+ATOM   3813   C  CG     . GLU A  1 251 ? 199.096 123.524 123.153 1.00 8.78  ? 251 GLU A CG     1 
+ATOM   3814   C  CD     . GLU A  1 251 ? 198.831 125.009 123.303 1.00 8.78  ? 251 GLU A CD     1 
+ATOM   3815   O  OE1    . GLU A  1 251 ? 199.774 125.751 123.646 1.00 8.78  ? 251 GLU A OE1    1 
+ATOM   3816   O  OE2    . GLU A  1 251 ? 197.680 125.434 123.073 1.00 8.78  ? 251 GLU A OE2    1 
+ATOM   3817   H  H      . GLU A  1 251 ? 200.221 121.552 124.897 1.00 8.78  ? 251 GLU A H      1 
+ATOM   3818   H  HA     . GLU A  1 251 ? 200.488 121.337 122.248 1.00 8.78  ? 251 GLU A HA     1 
+ATOM   3819   H  HB2    . GLU A  1 251 ? 201.012 123.611 123.818 1.00 8.78  ? 251 GLU A HB2    1 
+ATOM   3820   H  HB3    . GLU A  1 251 ? 200.903 123.601 122.238 1.00 8.78  ? 251 GLU A HB3    1 
+ATOM   3821   H  HG2    . GLU A  1 251 ? 198.660 123.227 122.341 1.00 8.78  ? 251 GLU A HG2    1 
+ATOM   3822   H  HG3    . GLU A  1 251 ? 198.716 123.068 123.914 1.00 8.78  ? 251 GLU A HG3    1 
+ATOM   3823   N  N      . TYR A  1 252 ? 203.199 121.970 123.883 1.00 6.08  ? 252 TYR A N      1 
+ATOM   3824   C  CA     . TYR A  1 252 ? 204.628 122.139 123.635 1.00 6.08  ? 252 TYR A CA     1 
+ATOM   3825   C  C      . TYR A  1 252 ? 205.509 121.689 124.798 1.00 6.08  ? 252 TYR A C      1 
+ATOM   3826   O  O      . TYR A  1 252 ? 206.638 122.172 124.936 1.00 6.08  ? 252 TYR A O      1 
+ATOM   3827   C  CB     . TYR A  1 252 ? 204.938 123.600 123.286 1.00 6.08  ? 252 TYR A CB     1 
+ATOM   3828   C  CG     . TYR A  1 252 ? 204.638 124.600 124.383 1.00 6.08  ? 252 TYR A CG     1 
+ATOM   3829   C  CD1    . TYR A  1 252 ? 205.499 124.772 125.457 1.00 6.08  ? 252 TYR A CD1    1 
+ATOM   3830   C  CD2    . TYR A  1 252 ? 203.493 125.379 124.337 1.00 6.08  ? 252 TYR A CD2    1 
+ATOM   3831   C  CE1    . TYR A  1 252 ? 205.224 125.682 126.450 1.00 6.08  ? 252 TYR A CE1    1 
+ATOM   3832   C  CE2    . TYR A  1 252 ? 203.212 126.291 125.327 1.00 6.08  ? 252 TYR A CE2    1 
+ATOM   3833   C  CZ     . TYR A  1 252 ? 204.082 126.439 126.379 1.00 6.08  ? 252 TYR A CZ     1 
+ATOM   3834   O  OH     . TYR A  1 252 ? 203.811 127.343 127.371 1.00 6.08  ? 252 TYR A OH     1 
+ATOM   3835   H  H      . TYR A  1 252 ? 202.941 122.186 124.673 1.00 6.08  ? 252 TYR A H      1 
+ATOM   3836   H  HA     . TYR A  1 252 ? 204.878 121.600 122.872 1.00 6.08  ? 252 TYR A HA     1 
+ATOM   3837   H  HB2    . TYR A  1 252 ? 205.879 123.676 123.070 1.00 6.08  ? 252 TYR A HB2    1 
+ATOM   3838   H  HB3    . TYR A  1 252 ? 204.403 123.851 122.518 1.00 6.08  ? 252 TYR A HB3    1 
+ATOM   3839   H  HD1    . TYR A  1 252 ? 206.273 124.264 125.511 1.00 6.08  ? 252 TYR A HD1    1 
+ATOM   3840   H  HD2    . TYR A  1 252 ? 202.904 125.282 123.628 1.00 6.08  ? 252 TYR A HD2    1 
+ATOM   3841   H  HE1    . TYR A  1 252 ? 205.807 125.786 127.164 1.00 6.08  ? 252 TYR A HE1    1 
+ATOM   3842   H  HE2    . TYR A  1 252 ? 202.441 126.804 125.284 1.00 6.08  ? 252 TYR A HE2    1 
+ATOM   3843   H  HH     . TYR A  1 252 ? 204.376 127.257 127.984 1.00 6.08  ? 252 TYR A HH     1 
+ATOM   3844   N  N      . ILE A  1 253 ? 205.043 120.755 125.625 1.00 6.90  ? 253 ILE A N      1 
+ATOM   3845   C  CA     . ILE A  1 253 ? 205.868 120.247 126.719 1.00 6.90  ? 253 ILE A CA     1 
+ATOM   3846   C  C      . ILE A  1 253 ? 206.005 118.734 126.725 1.00 6.90  ? 253 ILE A C      1 
+ATOM   3847   O  O      . ILE A  1 253 ? 206.994 118.214 127.272 1.00 6.90  ? 253 ILE A O      1 
+ATOM   3848   C  CB     . ILE A  1 253 ? 205.333 120.742 128.080 1.00 6.90  ? 253 ILE A CB     1 
+ATOM   3849   C  CG1    . ILE A  1 253 ? 205.737 122.198 128.305 1.00 6.90  ? 253 ILE A CG1    1 
+ATOM   3850   C  CG2    . ILE A  1 253 ? 205.850 119.877 129.206 1.00 6.90  ? 253 ILE A CG2    1 
+ATOM   3851   C  CD1    . ILE A  1 253 ? 205.213 122.803 129.569 1.00 6.90  ? 253 ILE A CD1    1 
+ATOM   3852   H  H      . ILE A  1 253 ? 204.264 120.404 125.573 1.00 6.90  ? 253 ILE A H      1 
+ATOM   3853   H  HA     . ILE A  1 253 ? 206.761 120.602 126.623 1.00 6.90  ? 253 ILE A HA     1 
+ATOM   3854   H  HB     . ILE A  1 253 ? 204.372 120.693 128.066 1.00 6.90  ? 253 ILE A HB     1 
+ATOM   3855   H  HG12   . ILE A  1 253 ? 206.701 122.246 128.343 1.00 6.90  ? 253 ILE A HG12   1 
+ATOM   3856   H  HG13   . ILE A  1 253 ? 205.411 122.729 127.566 1.00 6.90  ? 253 ILE A HG13   1 
+ATOM   3857   H  HG21   . ILE A  1 253 ? 205.661 120.305 130.052 1.00 6.90  ? 253 ILE A HG21   1 
+ATOM   3858   H  HG22   . ILE A  1 253 ? 205.409 119.016 129.179 1.00 6.90  ? 253 ILE A HG22   1 
+ATOM   3859   H  HG23   . ILE A  1 253 ? 206.806 119.772 129.098 1.00 6.90  ? 253 ILE A HG23   1 
+ATOM   3860   H  HD11   . ILE A  1 253 ? 205.353 123.759 129.539 1.00 6.90  ? 253 ILE A HD11   1 
+ATOM   3861   H  HD12   . ILE A  1 253 ? 204.270 122.606 129.646 1.00 6.90  ? 253 ILE A HD12   1 
+ATOM   3862   H  HD13   . ILE A  1 253 ? 205.692 122.425 130.320 1.00 6.90  ? 253 ILE A HD13   1 
+ATOM   3863   N  N      . ASN A  1 254 ? 205.086 117.971 126.143 1.00 14.54 ? 254 ASN A N      1 
+ATOM   3864   C  CA     . ASN A  1 254 ? 205.239 116.526 126.072 1.00 14.54 ? 254 ASN A CA     1 
+ATOM   3865   C  C      . ASN A  1 254 ? 206.101 116.086 124.899 1.00 14.54 ? 254 ASN A C      1 
+ATOM   3866   O  O      . ASN A  1 254 ? 206.450 114.904 124.814 1.00 14.54 ? 254 ASN A O      1 
+ATOM   3867   C  CB     . ASN A  1 254 ? 203.869 115.855 125.975 1.00 14.54 ? 254 ASN A CB     1 
+ATOM   3868   C  CG     . ASN A  1 254 ? 203.818 114.527 126.696 1.00 14.54 ? 254 ASN A CG     1 
+ATOM   3869   O  OD1    . ASN A  1 254 ? 204.191 114.426 127.864 1.00 14.54 ? 254 ASN A OD1    1 
+ATOM   3870   N  ND2    . ASN A  1 254 ? 203.350 113.498 126.004 1.00 14.54 ? 254 ASN A ND2    1 
+ATOM   3871   H  H      . ASN A  1 254 ? 204.364 118.265 125.783 1.00 14.54 ? 254 ASN A H      1 
+ATOM   3872   H  HA     . ASN A  1 254 ? 205.665 116.216 126.883 1.00 14.54 ? 254 ASN A HA     1 
+ATOM   3873   H  HB2    . ASN A  1 254 ? 203.207 116.439 126.373 1.00 14.54 ? 254 ASN A HB2    1 
+ATOM   3874   H  HB3    . ASN A  1 254 ? 203.661 115.699 125.042 1.00 14.54 ? 254 ASN A HB3    1 
+ATOM   3875   H  HD21   . ASN A  1 254 ? 203.098 113.608 125.190 1.00 14.54 ? 254 ASN A HD21   1 
+ATOM   3876   H  HD22   . ASN A  1 254 ? 203.299 112.722 126.369 1.00 14.54 ? 254 ASN A HD22   1 
+ATOM   3877   N  N      . ASP A  1 255 ? 206.443 117.003 123.997 1.00 21.62 ? 255 ASP A N      1 
+ATOM   3878   C  CA     . ASP A  1 255 ? 207.329 116.715 122.879 1.00 21.62 ? 255 ASP A CA     1 
+ATOM   3879   C  C      . ASP A  1 255 ? 208.779 117.045 123.203 1.00 21.62 ? 255 ASP A C      1 
+ATOM   3880   O  O      . ASP A  1 255 ? 209.688 116.336 122.762 1.00 21.62 ? 255 ASP A O      1 
+ATOM   3881   C  CB     . ASP A  1 255 ? 206.880 117.500 121.646 1.00 21.62 ? 255 ASP A CB     1 
+ATOM   3882   C  CG     . ASP A  1 255 ? 205.829 116.768 120.836 1.00 21.62 ? 255 ASP A CG     1 
+ATOM   3883   O  OD1    . ASP A  1 255 ? 205.907 115.526 120.736 1.00 21.62 ? 255 ASP A OD1    1 
+ATOM   3884   O  OD2    . ASP A  1 255 ? 204.924 117.437 120.296 1.00 21.62 ? 255 ASP A OD2    1 
+ATOM   3885   H  H      . ASP A  1 255 ? 206.165 117.815 124.010 1.00 21.62 ? 255 ASP A H      1 
+ATOM   3886   H  HA     . ASP A  1 255 ? 207.280 115.772 122.672 1.00 21.62 ? 255 ASP A HA     1 
+ATOM   3887   H  HB2    . ASP A  1 255 ? 206.498 118.342 121.936 1.00 21.62 ? 255 ASP A HB2    1 
+ATOM   3888   H  HB3    . ASP A  1 255 ? 207.646 117.662 121.077 1.00 21.62 ? 255 ASP A HB3    1 
+ATOM   3889   N  N      . ILE A  1 256 ? 209.010 118.117 123.961 1.00 12.79 ? 256 ILE A N      1 
+ATOM   3890   C  CA     . ILE A  1 256 ? 210.373 118.506 124.316 1.00 12.79 ? 256 ILE A CA     1 
+ATOM   3891   C  C      . ILE A  1 256 ? 211.117 117.332 124.939 1.00 12.79 ? 256 ILE A C      1 
+ATOM   3892   O  O      . ILE A  1 256 ? 212.220 116.971 124.512 1.00 12.79 ? 256 ILE A O      1 
+ATOM   3893   C  CB     . ILE A  1 256 ? 210.355 119.726 125.255 1.00 12.79 ? 256 ILE A CB     1 
+ATOM   3894   C  CG1    . ILE A  1 256 ? 209.854 120.962 124.504 1.00 12.79 ? 256 ILE A CG1    1 
+ATOM   3895   C  CG2    . ILE A  1 256 ? 211.723 119.970 125.835 1.00 12.79 ? 256 ILE A CG2    1 
+ATOM   3896   C  CD1    . ILE A  1 256 ? 209.608 122.157 125.379 1.00 12.79 ? 256 ILE A CD1    1 
+ATOM   3897   H  H      . ILE A  1 256 ? 208.402 118.630 124.280 1.00 12.79 ? 256 ILE A H      1 
+ATOM   3898   H  HA     . ILE A  1 256 ? 210.844 118.762 123.510 1.00 12.79 ? 256 ILE A HA     1 
+ATOM   3899   H  HB     . ILE A  1 256 ? 209.747 119.541 125.983 1.00 12.79 ? 256 ILE A HB     1 
+ATOM   3900   H  HG12   . ILE A  1 256 ? 210.515 121.215 123.845 1.00 12.79 ? 256 ILE A HG12   1 
+ATOM   3901   H  HG13   . ILE A  1 256 ? 209.021 120.743 124.065 1.00 12.79 ? 256 ILE A HG13   1 
+ATOM   3902   H  HG21   . ILE A  1 256 ? 211.714 120.810 126.316 1.00 12.79 ? 256 ILE A HG21   1 
+ATOM   3903   H  HG22   . ILE A  1 256 ? 211.939 119.250 126.445 1.00 12.79 ? 256 ILE A HG22   1 
+ATOM   3904   H  HG23   . ILE A  1 256 ? 212.368 120.005 125.113 1.00 12.79 ? 256 ILE A HG23   1 
+ATOM   3905   H  HD11   . ILE A  1 256 ? 209.161 122.842 124.860 1.00 12.79 ? 256 ILE A HD11   1 
+ATOM   3906   H  HD12   . ILE A  1 256 ? 209.053 121.891 126.126 1.00 12.79 ? 256 ILE A HD12   1 
+ATOM   3907   H  HD13   . ILE A  1 256 ? 210.458 122.491 125.699 1.00 12.79 ? 256 ILE A HD13   1 
+ATOM   3908   N  N      . ILE A  1 257 ? 210.528 116.725 125.968 1.00 15.66 ? 257 ILE A N      1 
+ATOM   3909   C  CA     . ILE A  1 257 ? 211.196 115.637 126.674 1.00 15.66 ? 257 ILE A CA     1 
+ATOM   3910   C  C      . ILE A  1 257 ? 211.236 114.381 125.811 1.00 15.66 ? 257 ILE A C      1 
+ATOM   3911   O  O      . ILE A  1 257 ? 212.308 113.854 125.494 1.00 15.66 ? 257 ILE A O      1 
+ATOM   3912   C  CB     . ILE A  1 257 ? 210.502 115.358 128.018 1.00 15.66 ? 257 ILE A CB     1 
+ATOM   3913   C  CG1    . ILE A  1 257 ? 210.392 116.633 128.854 1.00 15.66 ? 257 ILE A CG1    1 
+ATOM   3914   C  CG2    . ILE A  1 257 ? 211.261 114.300 128.790 1.00 15.66 ? 257 ILE A CG2    1 
+ATOM   3915   C  CD1    . ILE A  1 257 ? 209.163 116.669 129.717 1.00 15.66 ? 257 ILE A CD1    1 
+ATOM   3916   H  H      . ILE A  1 257 ? 209.754 116.929 126.278 1.00 15.66 ? 257 ILE A H      1 
+ATOM   3917   H  HA     . ILE A  1 257 ? 212.107 115.902 126.862 1.00 15.66 ? 257 ILE A HA     1 
+ATOM   3918   H  HB     . ILE A  1 257 ? 209.609 115.029 127.839 1.00 15.66 ? 257 ILE A HB     1 
+ATOM   3919   H  HG12   . ILE A  1 257 ? 211.162 116.691 129.437 1.00 15.66 ? 257 ILE A HG12   1 
+ATOM   3920   H  HG13   . ILE A  1 257 ? 210.366 117.404 128.271 1.00 15.66 ? 257 ILE A HG13   1 
+ATOM   3921   H  HG21   . ILE A  1 257 ? 210.935 114.283 129.703 1.00 15.66 ? 257 ILE A HG21   1 
+ATOM   3922   H  HG22   . ILE A  1 257 ? 211.118 113.438 128.369 1.00 15.66 ? 257 ILE A HG22   1 
+ATOM   3923   H  HG23   . ILE A  1 257 ? 212.205 114.521 128.781 1.00 15.66 ? 257 ILE A HG23   1 
+ATOM   3924   H  HD11   . ILE A  1 257 ? 209.163 117.492 130.229 1.00 15.66 ? 257 ILE A HD11   1 
+ATOM   3925   H  HD12   . ILE A  1 257 ? 208.379 116.627 129.150 1.00 15.66 ? 257 ILE A HD12   1 
+ATOM   3926   H  HD13   . ILE A  1 257 ? 209.179 115.907 130.314 1.00 15.66 ? 257 ILE A HD13   1 
+ATOM   3927   N  N      . ASN A  1 258 ? 210.065 113.881 125.423 1.00 23.54 ? 258 ASN A N      1 
+ATOM   3928   C  CA     . ASN A  1 258 ? 209.929 112.557 124.836 1.00 23.54 ? 258 ASN A CA     1 
+ATOM   3929   C  C      . ASN A  1 258 ? 210.119 112.543 123.321 1.00 23.54 ? 258 ASN A C      1 
+ATOM   3930   O  O      . ASN A  1 258 ? 209.642 111.616 122.659 1.00 23.54 ? 258 ASN A O      1 
+ATOM   3931   C  CB     . ASN A  1 258 ? 208.563 111.976 125.199 1.00 23.54 ? 258 ASN A CB     1 
+ATOM   3932   C  CG     . ASN A  1 258 ? 208.288 112.033 126.686 1.00 23.54 ? 258 ASN A CG     1 
+ATOM   3933   O  OD1    . ASN A  1 258 ? 209.211 112.050 127.499 1.00 23.54 ? 258 ASN A OD1    1 
+ATOM   3934   N  ND2    . ASN A  1 258 ? 207.014 112.071 127.050 1.00 23.54 ? 258 ASN A ND2    1 
+ATOM   3935   H  H      . ASN A  1 258 ? 209.319 114.297 125.502 1.00 23.54 ? 258 ASN A H      1 
+ATOM   3936   H  HA     . ASN A  1 258 ? 210.604 111.980 125.219 1.00 23.54 ? 258 ASN A HA     1 
+ATOM   3937   H  HB2    . ASN A  1 258 ? 207.874 112.484 124.747 1.00 23.54 ? 258 ASN A HB2    1 
+ATOM   3938   H  HB3    . ASN A  1 258 ? 208.532 111.049 124.920 1.00 23.54 ? 258 ASN A HB3    1 
+ATOM   3939   H  HD21   . ASN A  1 258 ? 206.807 112.105 127.884 1.00 23.54 ? 258 ASN A HD21   1 
+ATOM   3940   H  HD22   . ASN A  1 258 ? 206.396 112.060 126.453 1.00 23.54 ? 258 ASN A HD22   1 
+ATOM   3941   N  N      . LYS A  1 259 ? 210.805 113.534 122.762 1.00 30.99 ? 259 LYS A N      1 
+ATOM   3942   C  CA     . LYS A  1 259 ? 211.138 113.542 121.343 1.00 30.99 ? 259 LYS A CA     1 
+ATOM   3943   C  C      . LYS A  1 259 ? 212.422 114.342 121.157 1.00 30.99 ? 259 LYS A C      1 
+ATOM   3944   O  O      . LYS A  1 259 ? 213.096 114.705 122.126 1.00 30.99 ? 259 LYS A O      1 
+ATOM   3945   C  CB     . LYS A  1 259 ? 209.990 114.119 120.505 1.00 30.99 ? 259 LYS A CB     1 
+ATOM   3946   C  CG     . LYS A  1 259 ? 208.747 113.259 120.443 1.00 30.99 ? 259 LYS A CG     1 
+ATOM   3947   C  CD     . LYS A  1 259 ? 207.909 113.623 119.227 1.00 30.99 ? 259 LYS A CD     1 
+ATOM   3948   C  CE     . LYS A  1 259 ? 206.621 112.824 119.167 1.00 30.99 ? 259 LYS A CE     1 
+ATOM   3949   N  NZ     . LYS A  1 259 ? 206.038 112.822 117.797 1.00 30.99 ? 259 LYS A NZ     1 
+ATOM   3950   H  H      . LYS A  1 259 ? 211.095 114.221 123.189 1.00 30.99 ? 259 LYS A H      1 
+ATOM   3951   H  HA     . LYS A  1 259 ? 211.304 112.635 121.048 1.00 30.99 ? 259 LYS A HA     1 
+ATOM   3952   H  HB2    . LYS A  1 259 ? 209.734 114.974 120.876 1.00 30.99 ? 259 LYS A HB2    1 
+ATOM   3953   H  HB3    . LYS A  1 259 ? 210.298 114.241 119.594 1.00 30.99 ? 259 LYS A HB3    1 
+ATOM   3954   H  HG2    . LYS A  1 259 ? 209.002 112.327 120.371 1.00 30.99 ? 259 LYS A HG2    1 
+ATOM   3955   H  HG3    . LYS A  1 259 ? 208.213 113.403 121.239 1.00 30.99 ? 259 LYS A HG3    1 
+ATOM   3956   H  HD2    . LYS A  1 259 ? 207.680 114.564 119.268 1.00 30.99 ? 259 LYS A HD2    1 
+ATOM   3957   H  HD3    . LYS A  1 259 ? 208.419 113.440 118.423 1.00 30.99 ? 259 LYS A HD3    1 
+ATOM   3958   H  HE2    . LYS A  1 259 ? 206.803 111.906 119.422 1.00 30.99 ? 259 LYS A HE2    1 
+ATOM   3959   H  HE3    . LYS A  1 259 ? 205.973 113.218 119.771 1.00 30.99 ? 259 LYS A HE3    1 
+ATOM   3960   H  HZ1    . LYS A  1 259 ? 205.152 112.760 117.841 1.00 30.99 ? 259 LYS A HZ1    1 
+ATOM   3961   H  HZ2    . LYS A  1 259 ? 206.254 113.575 117.377 1.00 30.99 ? 259 LYS A HZ2    1 
+ATOM   3962   H  HZ3    . LYS A  1 259 ? 206.355 112.132 117.333 1.00 30.99 ? 259 LYS A HZ3    1 
+ATOM   3963   N  N      . ASP A  1 260 ? 212.761 114.618 119.893 1.00 45.45 ? 260 ASP A N      1 
+ATOM   3964   C  CA     . ASP A  1 260 ? 213.884 115.484 119.528 1.00 45.45 ? 260 ASP A CA     1 
+ATOM   3965   C  C      . ASP A  1 260 ? 213.339 116.514 118.542 1.00 45.45 ? 260 ASP A C      1 
+ATOM   3966   O  O      . ASP A  1 260 ? 213.433 116.339 117.325 1.00 45.45 ? 260 ASP A O      1 
+ATOM   3967   C  CB     . ASP A  1 260 ? 215.032 114.678 118.932 1.00 45.45 ? 260 ASP A CB     1 
+ATOM   3968   C  CG     . ASP A  1 260 ? 215.679 113.755 119.941 1.00 45.45 ? 260 ASP A CG     1 
+ATOM   3969   O  OD1    . ASP A  1 260 ? 215.666 114.087 121.144 1.00 45.45 ? 260 ASP A OD1    1 
+ATOM   3970   O  OD2    . ASP A  1 260 ? 216.198 112.695 119.533 1.00 45.45 ? 260 ASP A OD2    1 
+ATOM   3971   H  H      . ASP A  1 260 ? 212.343 114.304 119.212 1.00 45.45 ? 260 ASP A H      1 
+ATOM   3972   H  HA     . ASP A  1 260 ? 214.214 115.950 120.311 1.00 45.45 ? 260 ASP A HA     1 
+ATOM   3973   H  HB2    . ASP A  1 260 ? 214.694 114.138 118.201 1.00 45.45 ? 260 ASP A HB2    1 
+ATOM   3974   H  HB3    . ASP A  1 260 ? 215.710 115.291 118.609 1.00 45.45 ? 260 ASP A HB3    1 
+ATOM   3975   N  N      . ASP A  1 261 ? 212.769 117.594 119.072 1.00 37.54 ? 261 ASP A N      1 
+ATOM   3976   C  CA     . ASP A  1 261 ? 212.141 118.624 118.255 1.00 37.54 ? 261 ASP A CA     1 
+ATOM   3977   C  C      . ASP A  1 261 ? 212.531 119.996 118.780 1.00 37.54 ? 261 ASP A C      1 
+ATOM   3978   O  O      . ASP A  1 261 ? 212.261 120.323 119.940 1.00 37.54 ? 261 ASP A O      1 
+ATOM   3979   C  CB     . ASP A  1 261 ? 210.615 118.463 118.243 1.00 37.54 ? 261 ASP A CB     1 
+ATOM   3980   C  CG     . ASP A  1 261 ? 209.973 118.865 119.554 1.00 37.54 ? 261 ASP A CG     1 
+ATOM   3981   O  OD1    . ASP A  1 261 ? 210.549 118.549 120.617 1.00 37.54 ? 261 ASP A OD1    1 
+ATOM   3982   O  OD2    . ASP A  1 261 ? 208.896 119.497 119.524 1.00 37.54 ? 261 ASP A OD2    1 
+ATOM   3983   H  H      . ASP A  1 261 ? 212.729 117.754 119.916 1.00 37.54 ? 261 ASP A H      1 
+ATOM   3984   H  HA     . ASP A  1 261 ? 212.459 118.548 117.343 1.00 37.54 ? 261 ASP A HA     1 
+ATOM   3985   H  HB2    . ASP A  1 261 ? 210.243 119.023 117.544 1.00 37.54 ? 261 ASP A HB2    1 
+ATOM   3986   H  HB3    . ASP A  1 261 ? 210.395 117.534 118.074 1.00 37.54 ? 261 ASP A HB3    1 
+ATOM   3987   N  N      . PHE A  1 262 ? 213.191 120.783 117.934 1.00 28.06 ? 262 PHE A N      1 
+ATOM   3988   C  CA     . PHE A  1 262 ? 213.351 122.213 118.179 1.00 28.06 ? 262 PHE A CA     1 
+ATOM   3989   C  C      . PHE A  1 262 ? 213.452 122.873 116.809 1.00 28.06 ? 262 PHE A C      1 
+ATOM   3990   O  O      . PHE A  1 262 ? 214.534 122.924 116.218 1.00 28.06 ? 262 PHE A O      1 
+ATOM   3991   C  CB     . PHE A  1 262 ? 214.570 122.510 119.042 1.00 28.06 ? 262 PHE A CB     1 
+ATOM   3992   C  CG     . PHE A  1 262 ? 214.796 123.978 119.299 1.00 28.06 ? 262 PHE A CG     1 
+ATOM   3993   C  CD1    . PHE A  1 262 ? 215.294 124.808 118.310 1.00 28.06 ? 262 PHE A CD1    1 
+ATOM   3994   C  CD2    . PHE A  1 262 ? 214.506 124.525 120.534 1.00 28.06 ? 262 PHE A CD2    1 
+ATOM   3995   C  CE1    . PHE A  1 262 ? 215.496 126.148 118.548 1.00 28.06 ? 262 PHE A CE1    1 
+ATOM   3996   C  CE2    . PHE A  1 262 ? 214.709 125.867 120.775 1.00 28.06 ? 262 PHE A CE2    1 
+ATOM   3997   C  CZ     . PHE A  1 262 ? 215.205 126.677 119.781 1.00 28.06 ? 262 PHE A CZ     1 
+ATOM   3998   H  H      . PHE A  1 262 ? 213.559 120.513 117.207 1.00 28.06 ? 262 PHE A H      1 
+ATOM   3999   H  HA     . PHE A  1 262 ? 212.564 122.556 118.626 1.00 28.06 ? 262 PHE A HA     1 
+ATOM   4000   H  HB2    . PHE A  1 262 ? 214.456 122.074 119.898 1.00 28.06 ? 262 PHE A HB2    1 
+ATOM   4001   H  HB3    . PHE A  1 262 ? 215.356 122.165 118.595 1.00 28.06 ? 262 PHE A HB3    1 
+ATOM   4002   H  HD1    . PHE A  1 262 ? 215.493 124.459 117.473 1.00 28.06 ? 262 PHE A HD1    1 
+ATOM   4003   H  HD2    . PHE A  1 262 ? 214.171 123.983 121.208 1.00 28.06 ? 262 PHE A HD2    1 
+ATOM   4004   H  HE1    . PHE A  1 262 ? 215.831 126.693 117.875 1.00 28.06 ? 262 PHE A HE1    1 
+ATOM   4005   H  HE2    . PHE A  1 262 ? 214.511 126.225 121.608 1.00 28.06 ? 262 PHE A HE2    1 
+ATOM   4006   H  HZ     . PHE A  1 262 ? 215.340 127.582 119.943 1.00 28.06 ? 262 PHE A HZ     1 
+ATOM   4007   N  N      . TYR A  1 263 ? 212.321 123.359 116.312 1.00 42.13 ? 263 TYR A N      1 
+ATOM   4008   C  CA     . TYR A  1 263 ? 212.285 124.146 115.092 1.00 42.13 ? 263 TYR A CA     1 
+ATOM   4009   C  C      . TYR A  1 263 ? 211.551 125.461 115.278 1.00 42.13 ? 263 TYR A C      1 
+ATOM   4010   O  O      . TYR A  1 263 ? 211.554 126.285 114.357 1.00 42.13 ? 263 TYR A O      1 
+ATOM   4011   C  CB     . TYR A  1 263 ? 211.624 123.355 113.952 1.00 42.13 ? 263 TYR A CB     1 
+ATOM   4012   C  CG     . TYR A  1 263 ? 212.490 122.251 113.384 1.00 42.13 ? 263 TYR A CG     1 
+ATOM   4013   C  CD1    . TYR A  1 263 ? 212.852 121.155 114.159 1.00 42.13 ? 263 TYR A CD1    1 
+ATOM   4014   C  CD2    . TYR A  1 263 ? 212.949 122.306 112.075 1.00 42.13 ? 263 TYR A CD2    1 
+ATOM   4015   C  CE1    . TYR A  1 263 ? 213.642 120.146 113.645 1.00 42.13 ? 263 TYR A CE1    1 
+ATOM   4016   C  CE2    . TYR A  1 263 ? 213.740 121.300 111.551 1.00 42.13 ? 263 TYR A CE2    1 
+ATOM   4017   C  CZ     . TYR A  1 263 ? 214.085 120.223 112.341 1.00 42.13 ? 263 TYR A CZ     1 
+ATOM   4018   O  OH     . TYR A  1 263 ? 214.871 119.219 111.824 1.00 42.13 ? 263 TYR A OH     1 
+ATOM   4019   H  H      . TYR A  1 263 ? 211.550 123.246 116.675 1.00 42.13 ? 263 TYR A H      1 
+ATOM   4020   H  HA     . TYR A  1 263 ? 213.194 124.352 114.824 1.00 42.13 ? 263 TYR A HA     1 
+ATOM   4021   H  HB2    . TYR A  1 263 ? 210.809 122.949 114.284 1.00 42.13 ? 263 TYR A HB2    1 
+ATOM   4022   H  HB3    . TYR A  1 263 ? 211.415 123.966 113.229 1.00 42.13 ? 263 TYR A HB3    1 
+ATOM   4023   H  HD1    . TYR A  1 263 ? 212.556 121.099 115.038 1.00 42.13 ? 263 TYR A HD1    1 
+ATOM   4024   H  HD2    . TYR A  1 263 ? 212.719 123.030 111.540 1.00 42.13 ? 263 TYR A HD2    1 
+ATOM   4025   H  HE1    . TYR A  1 263 ? 213.874 119.420 114.176 1.00 42.13 ? 263 TYR A HE1    1 
+ATOM   4026   H  HE2    . TYR A  1 263 ? 214.039 121.351 110.672 1.00 42.13 ? 263 TYR A HE2    1 
+ATOM   4027   H  HH     . TYR A  1 263 ? 214.901 118.571 112.359 1.00 42.13 ? 263 TYR A HH     1 
+ATOM   4028   N  N      . ARG A  1 264 ? 210.928 125.681 116.432 1.00 30.20 ? 264 ARG A N      1 
+ATOM   4029   C  CA     . ARG A  1 264 ? 210.280 126.943 116.769 1.00 30.20 ? 264 ARG A CA     1 
+ATOM   4030   C  C      . ARG A  1 264 ? 211.269 127.715 117.634 1.00 30.20 ? 264 ARG A C      1 
+ATOM   4031   O  O      . ARG A  1 264 ? 211.200 127.696 118.864 1.00 30.20 ? 264 ARG A O      1 
+ATOM   4032   C  CB     . ARG A  1 264 ? 208.953 126.689 117.473 1.00 30.20 ? 264 ARG A CB     1 
+ATOM   4033   C  CG     . ARG A  1 264 ? 207.799 126.448 116.518 1.00 30.20 ? 264 ARG A CG     1 
+ATOM   4034   C  CD     . ARG A  1 264 ? 206.523 126.059 117.243 1.00 30.20 ? 264 ARG A CD     1 
+ATOM   4035   N  NE     . ARG A  1 264 ? 206.653 124.785 117.945 1.00 30.20 ? 264 ARG A NE     1 
+ATOM   4036   C  CZ     . ARG A  1 264 ? 205.658 124.175 118.581 1.00 30.20 ? 264 ARG A CZ     1 
+ATOM   4037   N  NH1    . ARG A  1 264 ? 205.872 123.018 119.193 1.00 30.20 ? 264 ARG A NH1    1 
+ATOM   4038   N  NH2    . ARG A  1 264 ? 204.446 124.714 118.604 1.00 30.20 ? 264 ARG A NH2    1 
+ATOM   4039   H  H      . ARG A  1 264 ? 210.868 125.096 117.060 1.00 30.20 ? 264 ARG A H      1 
+ATOM   4040   H  HA     . ARG A  1 264 ? 210.110 127.452 115.962 1.00 30.20 ? 264 ARG A HA     1 
+ATOM   4041   H  HB2    . ARG A  1 264 ? 209.045 125.901 118.031 1.00 30.20 ? 264 ARG A HB2    1 
+ATOM   4042   H  HB3    . ARG A  1 264 ? 208.733 127.457 118.020 1.00 30.20 ? 264 ARG A HB3    1 
+ATOM   4043   H  HG2    . ARG A  1 264 ? 207.626 127.259 116.017 1.00 30.20 ? 264 ARG A HG2    1 
+ATOM   4044   H  HG3    . ARG A  1 264 ? 208.035 125.725 115.917 1.00 30.20 ? 264 ARG A HG3    1 
+ATOM   4045   H  HD2    . ARG A  1 264 ? 206.309 126.742 117.897 1.00 30.20 ? 264 ARG A HD2    1 
+ATOM   4046   H  HD3    . ARG A  1 264 ? 205.803 125.980 116.597 1.00 30.20 ? 264 ARG A HD3    1 
+ATOM   4047   H  HE     . ARG A  1 264 ? 207.403 124.368 117.880 1.00 30.20 ? 264 ARG A HE     1 
+ATOM   4048   H  HH11   . ARG A  1 264 ? 206.655 122.663 119.181 1.00 30.20 ? 264 ARG A HH11   1 
+ATOM   4049   H  HH12   . ARG A  1 264 ? 205.228 122.623 119.603 1.00 30.20 ? 264 ARG A HH12   1 
+ATOM   4050   H  HH21   . ARG A  1 264 ? 204.297 125.463 118.210 1.00 30.20 ? 264 ARG A HH21   1 
+ATOM   4051   H  HH22   . ARG A  1 264 ? 203.808 124.312 119.017 1.00 30.20 ? 264 ARG A HH22   1 
+ATOM   4052   N  N      . GLY A  1 265 ? 212.202 128.395 116.976 1.00 28.65 ? 265 GLY A N      1 
+ATOM   4053   C  CA     . GLY A  1 265 ? 213.306 129.062 117.627 1.00 28.65 ? 265 GLY A CA     1 
+ATOM   4054   C  C      . GLY A  1 265 ? 213.035 130.470 118.097 1.00 28.65 ? 265 GLY A C      1 
+ATOM   4055   O  O      . GLY A  1 265 ? 213.926 131.105 118.669 1.00 28.65 ? 265 GLY A O      1 
+ATOM   4056   H  H      . GLY A  1 265 ? 212.211 128.481 116.122 1.00 28.65 ? 265 GLY A H      1 
+ATOM   4057   H  HA2    . GLY A  1 265 ? 213.577 128.538 118.395 1.00 28.65 ? 265 GLY A HA2    1 
+ATOM   4058   H  HA3    . GLY A  1 265 ? 214.050 129.096 117.007 1.00 28.65 ? 265 GLY A HA3    1 
+ATOM   4059   N  N      . GLN A  1 266 ? 211.829 130.980 117.872 1.00 21.26 ? 266 GLN A N      1 
+ATOM   4060   C  CA     . GLN A  1 266 ? 211.438 132.318 118.294 1.00 21.26 ? 266 GLN A CA     1 
+ATOM   4061   C  C      . GLN A  1 266 ? 210.088 132.252 118.991 1.00 21.26 ? 266 GLN A C      1 
+ATOM   4062   O  O      . GLN A  1 266 ? 209.198 133.073 118.750 1.00 21.26 ? 266 GLN A O      1 
+ATOM   4063   C  CB     . GLN A  1 266 ? 211.394 133.269 117.101 1.00 21.26 ? 266 GLN A CB     1 
+ATOM   4064   C  CG     . GLN A  1 266 ? 211.576 134.731 117.445 1.00 21.26 ? 266 GLN A CG     1 
+ATOM   4065   C  CD     . GLN A  1 266 ? 211.952 135.570 116.236 1.00 21.26 ? 266 GLN A CD     1 
+ATOM   4066   O  OE1    . GLN A  1 266 ? 212.434 135.047 115.230 1.00 21.26 ? 266 GLN A OE1    1 
+ATOM   4067   N  NE2    . GLN A  1 266 ? 211.731 136.876 116.327 1.00 21.26 ? 266 GLN A NE2    1 
+ATOM   4068   H  H      . GLN A  1 266 ? 211.205 130.558 117.463 1.00 21.26 ? 266 GLN A H      1 
+ATOM   4069   H  HA     . GLN A  1 266 ? 212.088 132.657 118.925 1.00 21.26 ? 266 GLN A HA     1 
+ATOM   4070   H  HB2    . GLN A  1 266 ? 212.099 133.018 116.485 1.00 21.26 ? 266 GLN A HB2    1 
+ATOM   4071   H  HB3    . GLN A  1 266 ? 210.533 133.175 116.668 1.00 21.26 ? 266 GLN A HB3    1 
+ATOM   4072   H  HG2    . GLN A  1 266 ? 210.745 135.073 117.806 1.00 21.26 ? 266 GLN A HG2    1 
+ATOM   4073   H  HG3    . GLN A  1 266 ? 212.285 134.815 118.100 1.00 21.26 ? 266 GLN A HG3    1 
+ATOM   4074   H  HE21   . GLN A  1 266 ? 211.393 137.208 117.044 1.00 21.26 ? 266 GLN A HE21   1 
+ATOM   4075   H  HE22   . GLN A  1 266 ? 211.928 137.392 115.667 1.00 21.26 ? 266 GLN A HE22   1 
+ATOM   4076   N  N      . HIS A  1 267 ? 209.931 131.271 119.874 1.00 13.97 ? 267 HIS A N      1 
+ATOM   4077   C  CA     . HIS A  1 267 ? 208.632 130.818 120.350 1.00 13.97 ? 267 HIS A CA     1 
+ATOM   4078   C  C      . HIS A  1 267 ? 208.501 130.807 121.864 1.00 13.97 ? 267 HIS A C      1 
+ATOM   4079   O  O      . HIS A  1 267 ? 207.433 131.136 122.381 1.00 13.97 ? 267 HIS A O      1 
+ATOM   4080   C  CB     . HIS A  1 267 ? 208.378 129.411 119.785 1.00 13.97 ? 267 HIS A CB     1 
+ATOM   4081   C  CG     . HIS A  1 267 ? 207.145 128.742 120.307 1.00 13.97 ? 267 HIS A CG     1 
+ATOM   4082   N  ND1    . HIS A  1 267 ? 205.955 129.409 120.503 1.00 13.97 ? 267 HIS A ND1    1 
+ATOM   4083   C  CD2    . HIS A  1 267 ? 206.914 127.453 120.650 1.00 13.97 ? 267 HIS A CD2    1 
+ATOM   4084   C  CE1    . HIS A  1 267 ? 205.048 128.560 120.955 1.00 13.97 ? 267 HIS A CE1    1 
+ATOM   4085   N  NE2    . HIS A  1 267 ? 205.605 127.368 121.054 1.00 13.97 ? 267 HIS A NE2    1 
+ATOM   4086   H  H      . HIS A  1 267 ? 210.585 130.838 120.222 1.00 13.97 ? 267 HIS A H      1 
+ATOM   4087   H  HA     . HIS A  1 267 ? 207.950 131.408 120.002 1.00 13.97 ? 267 HIS A HA     1 
+ATOM   4088   H  HB2    . HIS A  1 267 ? 208.285 129.484 118.824 1.00 13.97 ? 267 HIS A HB2    1 
+ATOM   4089   H  HB3    . HIS A  1 267 ? 209.137 128.849 119.999 1.00 13.97 ? 267 HIS A HB3    1 
+ATOM   4090   H  HD2    . HIS A  1 267 ? 207.528 126.756 120.623 1.00 13.97 ? 267 HIS A HD2    1 
+ATOM   4091   H  HE1    . HIS A  1 267 ? 204.170 128.764 121.168 1.00 13.97 ? 267 HIS A HE1    1 
+ATOM   4092   N  N      . LEU A  1 268 ? 209.553 130.445 122.591 1.00 6.03  ? 268 LEU A N      1 
+ATOM   4093   C  CA     . LEU A  1 268 ? 209.493 130.315 124.040 1.00 6.03  ? 268 LEU A CA     1 
+ATOM   4094   C  C      . LEU A  1 268 ? 210.075 131.542 124.730 1.00 6.03  ? 268 LEU A C      1 
+ATOM   4095   O  O      . LEU A  1 268 ? 210.943 132.234 124.191 1.00 6.03  ? 268 LEU A O      1 
+ATOM   4096   C  CB     . LEU A  1 268 ? 210.235 129.065 124.507 1.00 6.03  ? 268 LEU A CB     1 
+ATOM   4097   C  CG     . LEU A  1 268 ? 209.755 127.752 123.896 1.00 6.03  ? 268 LEU A CG     1 
+ATOM   4098   C  CD1    . LEU A  1 268 ? 210.748 126.648 124.133 1.00 6.03  ? 268 LEU A CD1    1 
+ATOM   4099   C  CD2    . LEU A  1 268 ? 208.417 127.371 124.462 1.00 6.03  ? 268 LEU A CD2    1 
+ATOM   4100   H  H      . LEU A  1 268 ? 210.324 130.259 122.261 1.00 6.03  ? 268 LEU A H      1 
+ATOM   4101   H  HA     . LEU A  1 268 ? 208.572 130.231 124.315 1.00 6.03  ? 268 LEU A HA     1 
+ATOM   4102   H  HB2    . LEU A  1 268 ? 211.171 129.166 124.288 1.00 6.03  ? 268 LEU A HB2    1 
+ATOM   4103   H  HB3    . LEU A  1 268 ? 210.128 128.994 125.465 1.00 6.03  ? 268 LEU A HB3    1 
+ATOM   4104   H  HG     . LEU A  1 268 ? 209.658 127.865 122.941 1.00 6.03  ? 268 LEU A HG     1 
+ATOM   4105   H  HD11   . LEU A  1 268 ? 210.261 125.829 124.305 1.00 6.03  ? 268 LEU A HD11   1 
+ATOM   4106   H  HD12   . LEU A  1 268 ? 211.300 126.548 123.345 1.00 6.03  ? 268 LEU A HD12   1 
+ATOM   4107   H  HD13   . LEU A  1 268 ? 211.290 126.876 124.901 1.00 6.03  ? 268 LEU A HD13   1 
+ATOM   4108   H  HD21   . LEU A  1 268 ? 208.142 126.530 124.070 1.00 6.03  ? 268 LEU A HD21   1 
+ATOM   4109   H  HD22   . LEU A  1 268 ? 208.503 127.281 125.422 1.00 6.03  ? 268 LEU A HD22   1 
+ATOM   4110   H  HD23   . LEU A  1 268 ? 207.777 128.064 124.247 1.00 6.03  ? 268 LEU A HD23   1 
+ATOM   4111   N  N      . ILE A  1 269 ? 209.588 131.794 125.943 1.00 4.17  ? 269 ILE A N      1 
+ATOM   4112   C  CA     . ILE A  1 269 ? 209.907 133.005 126.689 1.00 4.17  ? 269 ILE A CA     1 
+ATOM   4113   C  C      . ILE A  1 269 ? 210.537 132.645 128.032 1.00 4.17  ? 269 ILE A C      1 
+ATOM   4114   O  O      . ILE A  1 269 ? 210.316 133.323 129.041 1.00 4.17  ? 269 ILE A O      1 
+ATOM   4115   C  CB     . ILE A  1 269 ? 208.650 133.879 126.849 1.00 4.17  ? 269 ILE A CB     1 
+ATOM   4116   C  CG1    . ILE A  1 269 ? 208.164 134.317 125.471 1.00 4.17  ? 269 ILE A CG1    1 
+ATOM   4117   C  CG2    . ILE A  1 269 ? 208.930 135.109 127.679 1.00 4.17  ? 269 ILE A CG2    1 
+ATOM   4118   C  CD1    . ILE A  1 269 ? 206.813 134.948 125.454 1.00 4.17  ? 269 ILE A CD1    1 
+ATOM   4119   H  H      . ILE A  1 269 ? 209.049 131.271 126.355 1.00 4.17  ? 269 ILE A H      1 
+ATOM   4120   H  HA     . ILE A  1 269 ? 210.554 133.518 126.187 1.00 4.17  ? 269 ILE A HA     1 
+ATOM   4121   H  HB     . ILE A  1 269 ? 207.963 133.356 127.279 1.00 4.17  ? 269 ILE A HB     1 
+ATOM   4122   H  HG12   . ILE A  1 269 ? 208.788 134.967 125.123 1.00 4.17  ? 269 ILE A HG12   1 
+ATOM   4123   H  HG13   . ILE A  1 269 ? 208.137 133.545 124.891 1.00 4.17  ? 269 ILE A HG13   1 
+ATOM   4124   H  HG21   . ILE A  1 269 ? 208.423 135.856 127.335 1.00 4.17  ? 269 ILE A HG21   1 
+ATOM   4125   H  HG22   . ILE A  1 269 ? 208.668 134.931 128.593 1.00 4.17  ? 269 ILE A HG22   1 
+ATOM   4126   H  HG23   . ILE A  1 269 ? 209.876 135.308 127.633 1.00 4.17  ? 269 ILE A HG23   1 
+ATOM   4127   H  HD11   . ILE A  1 269 ? 206.577 135.140 124.535 1.00 4.17  ? 269 ILE A HD11   1 
+ATOM   4128   H  HD12   . ILE A  1 269 ? 206.174 134.333 125.841 1.00 4.17  ? 269 ILE A HD12   1 
+ATOM   4129   H  HD13   . ILE A  1 269 ? 206.836 135.771 125.964 1.00 4.17  ? 269 ILE A HD13   1 
+ATOM   4130   N  N      . TYR A  1 270 ? 211.306 131.560 128.066 1.00 4.61  ? 270 TYR A N      1 
+ATOM   4131   C  CA     . TYR A  1 270 ? 212.104 131.226 129.236 1.00 4.61  ? 270 TYR A CA     1 
+ATOM   4132   C  C      . TYR A  1 270 ? 213.376 130.541 128.766 1.00 4.61  ? 270 TYR A C      1 
+ATOM   4133   O  O      . TYR A  1 270 ? 213.362 129.867 127.730 1.00 4.61  ? 270 TYR A O      1 
+ATOM   4134   C  CB     . TYR A  1 270 ? 211.343 130.323 130.220 1.00 4.61  ? 270 TYR A CB     1 
+ATOM   4135   C  CG     . TYR A  1 270 ? 210.979 128.953 129.696 1.00 4.61  ? 270 TYR A CG     1 
+ATOM   4136   C  CD1    . TYR A  1 270 ? 209.841 128.762 128.932 1.00 4.61  ? 270 TYR A CD1    1 
+ATOM   4137   C  CD2    . TYR A  1 270 ? 211.764 127.846 129.982 1.00 4.61  ? 270 TYR A CD2    1 
+ATOM   4138   C  CE1    . TYR A  1 270 ? 209.503 127.519 128.459 1.00 4.61  ? 270 TYR A CE1    1 
+ATOM   4139   C  CE2    . TYR A  1 270 ? 211.431 126.599 129.512 1.00 4.61  ? 270 TYR A CE2    1 
+ATOM   4140   C  CZ     . TYR A  1 270 ? 210.302 126.442 128.753 1.00 4.61  ? 270 TYR A CZ     1 
+ATOM   4141   O  OH     . TYR A  1 270 ? 209.977 125.194 128.288 1.00 4.61  ? 270 TYR A OH     1 
+ATOM   4142   H  H      . TYR A  1 270 ? 211.390 131.004 127.419 1.00 4.61  ? 270 TYR A H      1 
+ATOM   4143   H  HA     . TYR A  1 270 ? 212.339 132.042 129.694 1.00 4.61  ? 270 TYR A HA     1 
+ATOM   4144   H  HB2    . TYR A  1 270 ? 211.884 130.199 131.014 1.00 4.61  ? 270 TYR A HB2    1 
+ATOM   4145   H  HB3    . TYR A  1 270 ? 210.518 130.766 130.456 1.00 4.61  ? 270 TYR A HB3    1 
+ATOM   4146   H  HD1    . TYR A  1 270 ? 209.298 129.488 128.731 1.00 4.61  ? 270 TYR A HD1    1 
+ATOM   4147   H  HD2    . TYR A  1 270 ? 212.531 127.946 130.496 1.00 4.61  ? 270 TYR A HD2    1 
+ATOM   4148   H  HE1    . TYR A  1 270 ? 208.738 127.409 127.944 1.00 4.61  ? 270 TYR A HE1    1 
+ATOM   4149   H  HE2    . TYR A  1 270 ? 211.965 125.865 129.705 1.00 4.61  ? 270 TYR A HE2    1 
+ATOM   4150   H  HH     . TYR A  1 270 ? 210.539 124.641 128.573 1.00 4.61  ? 270 TYR A HH     1 
+ATOM   4151   N  N      . PRO A  1 271 ? 214.497 130.697 129.494 1.00 4.64  ? 271 PRO A N      1 
+ATOM   4152   C  CA     . PRO A  1 271 ? 214.703 131.486 130.713 1.00 4.64  ? 271 PRO A CA     1 
+ATOM   4153   C  C      . PRO A  1 271 ? 215.387 132.835 130.490 1.00 4.64  ? 271 PRO A C      1 
+ATOM   4154   O  O      . PRO A  1 271 ? 216.331 133.150 131.212 1.00 4.64  ? 271 PRO A O      1 
+ATOM   4155   C  CB     . PRO A  1 271 ? 215.595 130.575 131.546 1.00 4.64  ? 271 PRO A CB     1 
+ATOM   4156   C  CG     . PRO A  1 271 ? 216.458 129.909 130.525 1.00 4.64  ? 271 PRO A CG     1 
+ATOM   4157   C  CD     . PRO A  1 271 ? 215.651 129.816 129.241 1.00 4.64  ? 271 PRO A CD     1 
+ATOM   4158   H  HA     . PRO A  1 271 ? 213.868 131.623 131.181 1.00 4.64  ? 271 PRO A HA     1 
+ATOM   4159   N  N      . GLY A  1 272 ? 214.924 133.614 129.516 1.00 9.07  ? 272 GLY A N      1 
+ATOM   4160   C  CA     . GLY A  1 272 ? 215.550 134.885 129.206 1.00 9.07  ? 272 GLY A CA     1 
+ATOM   4161   C  C      . GLY A  1 272 ? 216.314 134.853 127.900 1.00 9.07  ? 272 GLY A C      1 
+ATOM   4162   O  O      . GLY A  1 272 ? 217.401 135.427 127.795 1.00 9.07  ? 272 GLY A O      1 
+ATOM   4163   H  H      . GLY A  1 272 ? 214.247 133.427 129.023 1.00 9.07  ? 272 GLY A H      1 
+ATOM   4164   H  HA2    . GLY A  1 272 ? 214.869 135.568 129.148 1.00 9.07  ? 272 GLY A HA2    1 
+ATOM   4165   H  HA3    . GLY A  1 272 ? 216.166 135.125 129.914 1.00 9.07  ? 272 GLY A HA3    1 
+ATOM   4166   N  N      . ALA A  1 273 ? 215.752 134.186 126.893 1.00 12.35 ? 273 ALA A N      1 
+ATOM   4167   C  CA     . ALA A  1 273 ? 216.517 133.807 125.713 1.00 12.35 ? 273 ALA A CA     1 
+ATOM   4168   C  C      . ALA A  1 273 ? 216.442 134.800 124.557 1.00 12.35 ? 273 ALA A C      1 
+ATOM   4169   O  O      . ALA A  1 273 ? 217.468 135.342 124.136 1.00 12.35 ? 273 ALA A O      1 
+ATOM   4170   C  CB     . ALA A  1 273 ? 216.042 132.441 125.231 1.00 12.35 ? 273 ALA A CB     1 
+ATOM   4171   H  H      . ALA A  1 273 ? 214.930 133.942 126.868 1.00 12.35 ? 273 ALA A H      1 
+ATOM   4172   H  HA     . ALA A  1 273 ? 217.445 133.721 125.969 1.00 12.35 ? 273 ALA A HA     1 
+ATOM   4173   H  HB1    . ALA A  1 273 ? 216.508 132.214 124.414 1.00 12.35 ? 273 ALA A HB1    1 
+ATOM   4174   H  HB2    . ALA A  1 273 ? 216.227 131.785 125.919 1.00 12.35 ? 273 ALA A HB2    1 
+ATOM   4175   H  HB3    . ALA A  1 273 ? 215.090 132.490 125.068 1.00 12.35 ? 273 ALA A HB3    1 
+ATOM   4176   N  N      . ASN A  1 274 ? 215.244 135.051 124.040 1.00 11.55 ? 274 ASN A N      1 
+ATOM   4177   C  CA     . ASN A  1 274 ? 215.081 135.763 122.771 1.00 11.55 ? 274 ASN A CA     1 
+ATOM   4178   C  C      . ASN A  1 274 ? 214.950 137.272 122.965 1.00 11.55 ? 274 ASN A C      1 
+ATOM   4179   O  O      . ASN A  1 274 ? 213.954 137.876 122.574 1.00 11.55 ? 274 ASN A O      1 
+ATOM   4180   C  CB     . ASN A  1 274 ? 213.873 135.211 122.027 1.00 11.55 ? 274 ASN A CB     1 
+ATOM   4181   C  CG     . ASN A  1 274 ? 214.083 133.798 121.533 1.00 11.55 ? 274 ASN A CG     1 
+ATOM   4182   O  OD1    . ASN A  1 274 ? 214.837 133.562 120.593 1.00 11.55 ? 274 ASN A OD1    1 
+ATOM   4183   N  ND2    . ASN A  1 274 ? 213.404 132.849 122.160 1.00 11.55 ? 274 ASN A ND2    1 
+ATOM   4184   H  H      . ASN A  1 274 ? 214.505 134.816 124.405 1.00 11.55 ? 274 ASN A H      1 
+ATOM   4185   H  HA     . ASN A  1 274 ? 215.861 135.605 122.221 1.00 11.55 ? 274 ASN A HA     1 
+ATOM   4186   H  HB2    . ASN A  1 274 ? 213.109 135.203 122.621 1.00 11.55 ? 274 ASN A HB2    1 
+ATOM   4187   H  HB3    . ASN A  1 274 ? 213.698 135.772 121.257 1.00 11.55 ? 274 ASN A HB3    1 
+ATOM   4188   H  HD21   . ASN A  1 274 ? 212.885 133.055 122.812 1.00 11.55 ? 274 ASN A HD21   1 
+ATOM   4189   H  HD22   . ASN A  1 274 ? 213.486 132.030 121.919 1.00 11.55 ? 274 ASN A HD22   1 
+ATOM   4190   N  N      . LYS A  1 275 ? 215.960 137.901 123.559 1.00 11.62 ? 275 LYS A N      1 
+ATOM   4191   C  CA     . LYS A  1 275 ? 215.893 139.323 123.869 1.00 11.62 ? 275 LYS A CA     1 
+ATOM   4192   C  C      . LYS A  1 275 ? 216.322 140.218 122.713 1.00 11.62 ? 275 LYS A C      1 
+ATOM   4193   O  O      . LYS A  1 275 ? 216.493 141.423 122.926 1.00 11.62 ? 275 LYS A O      1 
+ATOM   4194   C  CB     . LYS A  1 275 ? 216.745 139.639 125.097 1.00 11.62 ? 275 LYS A CB     1 
+ATOM   4195   C  CG     . LYS A  1 275 ? 216.507 138.718 126.272 1.00 11.62 ? 275 LYS A CG     1 
+ATOM   4196   C  CD     . LYS A  1 275 ? 217.590 138.861 127.317 1.00 11.62 ? 275 LYS A CD     1 
+ATOM   4197   C  CE     . LYS A  1 275 ? 217.465 140.171 128.063 1.00 11.62 ? 275 LYS A CE     1 
+ATOM   4198   N  NZ     . LYS A  1 275 ? 217.716 139.999 129.514 1.00 11.62 ? 275 LYS A NZ     1 
+ATOM   4199   H  H      . LYS A  1 275 ? 216.695 137.526 123.790 1.00 11.62 ? 275 LYS A H      1 
+ATOM   4200   H  HA     . LYS A  1 275 ? 214.978 139.546 124.085 1.00 11.62 ? 275 LYS A HA     1 
+ATOM   4201   H  HB2    . LYS A  1 275 ? 217.679 139.571 124.853 1.00 11.62 ? 275 LYS A HB2    1 
+ATOM   4202   H  HB3    . LYS A  1 275 ? 216.545 140.542 125.386 1.00 11.62 ? 275 LYS A HB3    1 
+ATOM   4203   H  HG2    . LYS A  1 275 ? 215.656 138.935 126.680 1.00 11.62 ? 275 LYS A HG2    1 
+ATOM   4204   H  HG3    . LYS A  1 275 ? 216.509 137.799 125.967 1.00 11.62 ? 275 LYS A HG3    1 
+ATOM   4205   H  HD2    . LYS A  1 275 ? 217.516 138.139 127.957 1.00 11.62 ? 275 LYS A HD2    1 
+ATOM   4206   H  HD3    . LYS A  1 275 ? 218.457 138.840 126.885 1.00 11.62 ? 275 LYS A HD3    1 
+ATOM   4207   H  HE2    . LYS A  1 275 ? 218.117 140.797 127.716 1.00 11.62 ? 275 LYS A HE2    1 
+ATOM   4208   H  HE3    . LYS A  1 275 ? 216.570 140.522 127.950 1.00 11.62 ? 275 LYS A HE3    1 
+ATOM   4209   H  HZ1    . LYS A  1 275 ? 217.461 140.727 129.955 1.00 11.62 ? 275 LYS A HZ1    1 
+ATOM   4210   H  HZ2    . LYS A  1 275 ? 217.259 139.300 129.819 1.00 11.62 ? 275 LYS A HZ2    1 
+ATOM   4211   H  HZ3    . LYS A  1 275 ? 218.583 139.861 129.655 1.00 11.62 ? 275 LYS A HZ3    1 
+ATOM   4212   N  N      . TYR A  1 276 ? 216.499 139.681 121.508 1.00 14.94 ? 276 TYR A N      1 
+ATOM   4213   C  CA     . TYR A  1 276 ? 216.811 140.496 120.341 1.00 14.94 ? 276 TYR A CA     1 
+ATOM   4214   C  C      . TYR A  1 276 ? 215.576 140.861 119.531 1.00 14.94 ? 276 TYR A C      1 
+ATOM   4215   O  O      . TYR A  1 276 ? 215.689 141.613 118.559 1.00 14.94 ? 276 TYR A O      1 
+ATOM   4216   C  CB     . TYR A  1 276 ? 217.826 139.779 119.442 1.00 14.94 ? 276 TYR A CB     1 
+ATOM   4217   C  CG     . TYR A  1 276 ? 217.380 138.425 118.941 1.00 14.94 ? 276 TYR A CG     1 
+ATOM   4218   C  CD1    . TYR A  1 276 ? 216.386 138.306 117.980 1.00 14.94 ? 276 TYR A CD1    1 
+ATOM   4219   C  CD2    . TYR A  1 276 ? 217.961 137.264 119.426 1.00 14.94 ? 276 TYR A CD2    1 
+ATOM   4220   C  CE1    . TYR A  1 276 ? 215.979 137.071 117.526 1.00 14.94 ? 276 TYR A CE1    1 
+ATOM   4221   C  CE2    . TYR A  1 276 ? 217.560 136.027 118.976 1.00 14.94 ? 276 TYR A CE2    1 
+ATOM   4222   C  CZ     . TYR A  1 276 ? 216.571 135.936 118.026 1.00 14.94 ? 276 TYR A CZ     1 
+ATOM   4223   O  OH     . TYR A  1 276 ? 216.168 134.705 117.574 1.00 14.94 ? 276 TYR A OH     1 
+ATOM   4224   H  H      . TYR A  1 276 ? 216.443 138.841 121.344 1.00 14.94 ? 276 TYR A H      1 
+ATOM   4225   H  HA     . TYR A  1 276 ? 217.219 141.322 120.638 1.00 14.94 ? 276 TYR A HA     1 
+ATOM   4226   H  HB2    . TYR A  1 276 ? 217.997 140.336 118.668 1.00 14.94 ? 276 TYR A HB2    1 
+ATOM   4227   H  HB3    . TYR A  1 276 ? 218.645 139.652 119.943 1.00 14.94 ? 276 TYR A HB3    1 
+ATOM   4228   H  HD1    . TYR A  1 276 ? 215.983 139.072 117.642 1.00 14.94 ? 276 TYR A HD1    1 
+ATOM   4229   H  HD2    . TYR A  1 276 ? 218.630 137.323 120.068 1.00 14.94 ? 276 TYR A HD2    1 
+ATOM   4230   H  HE1    . TYR A  1 276 ? 215.311 137.003 116.884 1.00 14.94 ? 276 TYR A HE1    1 
+ATOM   4231   H  HE2    . TYR A  1 276 ? 217.957 135.258 119.311 1.00 14.94 ? 276 TYR A HE2    1 
+ATOM   4232   H  HH     . TYR A  1 276 ? 215.488 134.792 117.091 1.00 14.94 ? 276 TYR A HH     1 
+ATOM   4233   N  N      . SER A  1 277 ? 214.408 140.345 119.902 1.00 12.34 ? 277 SER A N      1 
+ATOM   4234   C  CA     . SER A  1 277 ? 213.155 140.713 119.262 1.00 12.34 ? 277 SER A CA     1 
+ATOM   4235   C  C      . SER A  1 277 ? 212.518 141.858 120.038 1.00 12.34 ? 277 SER A C      1 
+ATOM   4236   O  O      . SER A  1 277 ? 212.427 141.806 121.267 1.00 12.34 ? 277 SER A O      1 
+ATOM   4237   C  CB     . SER A  1 277 ? 212.210 139.514 119.203 1.00 12.34 ? 277 SER A CB     1 
+ATOM   4238   O  OG     . SER A  1 277 ? 211.018 139.835 118.514 1.00 12.34 ? 277 SER A OG     1 
+ATOM   4239   H  H      . SER A  1 277 ? 214.314 139.767 120.529 1.00 12.34 ? 277 SER A H      1 
+ATOM   4240   H  HA     . SER A  1 277 ? 213.326 141.010 118.357 1.00 12.34 ? 277 SER A HA     1 
+ATOM   4241   H  HB2    . SER A  1 277 ? 212.655 138.786 118.746 1.00 12.34 ? 277 SER A HB2    1 
+ATOM   4242   H  HB3    . SER A  1 277 ? 211.990 139.247 120.105 1.00 12.34 ? 277 SER A HB3    1 
+ATOM   4243   H  HG     . SER A  1 277 ? 210.654 140.500 118.872 1.00 12.34 ? 277 SER A HG     1 
+ATOM   4244   N  N      . HIS A  1 278 ? 212.080 142.890 119.318 1.00 16.20 ? 278 HIS A N      1 
+ATOM   4245   C  CA     . HIS A  1 278 ? 211.532 144.076 119.965 1.00 16.20 ? 278 HIS A CA     1 
+ATOM   4246   C  C      . HIS A  1 278 ? 210.207 143.808 120.664 1.00 16.20 ? 278 HIS A C      1 
+ATOM   4247   O  O      . HIS A  1 278 ? 209.716 144.689 121.377 1.00 16.20 ? 278 HIS A O      1 
+ATOM   4248   C  CB     . HIS A  1 278 ? 211.357 145.206 118.945 1.00 16.20 ? 278 HIS A CB     1 
+ATOM   4249   C  CG     . HIS A  1 278 ? 210.596 144.809 117.719 1.00 16.20 ? 278 HIS A CG     1 
+ATOM   4250   N  ND1    . HIS A  1 278 ? 211.182 144.149 116.661 1.00 16.20 ? 278 HIS A ND1    1 
+ATOM   4251   C  CD2    . HIS A  1 278 ? 209.299 144.990 117.377 1.00 16.20 ? 278 HIS A CD2    1 
+ATOM   4252   C  CE1    . HIS A  1 278 ? 210.277 143.934 115.723 1.00 16.20 ? 278 HIS A CE1    1 
+ATOM   4253   N  NE2    . HIS A  1 278 ? 209.126 144.434 116.133 1.00 16.20 ? 278 HIS A NE2    1 
+ATOM   4254   H  H      . HIS A  1 278 ? 212.093 142.924 118.462 1.00 16.20 ? 278 HIS A H      1 
+ATOM   4255   H  HA     . HIS A  1 278 ? 212.159 144.378 120.638 1.00 16.20 ? 278 HIS A HA     1 
+ATOM   4256   H  HB2    . HIS A  1 278 ? 210.880 145.937 119.365 1.00 16.20 ? 278 HIS A HB2    1 
+ATOM   4257   H  HB3    . HIS A  1 278 ? 212.234 145.505 118.661 1.00 16.20 ? 278 HIS A HB3    1 
+ATOM   4258   H  HD2    . HIS A  1 278 ? 208.647 145.408 117.887 1.00 16.20 ? 278 HIS A HD2    1 
+ATOM   4259   H  HE1    . HIS A  1 278 ? 210.426 143.504 114.912 1.00 16.20 ? 278 HIS A HE1    1 
+ATOM   4260   N  N      . THR A  1 279 ? 209.628 142.623 120.489 1.00 10.11 ? 279 THR A N      1 
+ATOM   4261   C  CA     . THR A  1 279 ? 208.349 142.288 121.096 1.00 10.11 ? 279 THR A CA     1 
+ATOM   4262   C  C      . THR A  1 279 ? 208.485 141.438 122.352 1.00 10.11 ? 279 THR A C      1 
+ATOM   4263   O  O      . THR A  1 279 ? 207.561 141.422 123.172 1.00 10.11 ? 279 THR A O      1 
+ATOM   4264   C  CB     . THR A  1 279 ? 207.468 141.554 120.077 1.00 10.11 ? 279 THR A CB     1 
+ATOM   4265   O  OG1    . THR A  1 279 ? 207.092 142.456 119.032 1.00 10.11 ? 279 THR A OG1    1 
+ATOM   4266   C  CG2    . THR A  1 279 ? 206.218 141.006 120.726 1.00 10.11 ? 279 THR A CG2    1 
+ATOM   4267   H  H      . THR A  1 279 ? 209.961 141.990 120.015 1.00 10.11 ? 279 THR A H      1 
+ATOM   4268   H  HA     . THR A  1 279 ? 207.898 143.107 121.342 1.00 10.11 ? 279 THR A HA     1 
+ATOM   4269   H  HB     . THR A  1 279 ? 207.962 140.814 119.698 1.00 10.11 ? 279 THR A HB     1 
+ATOM   4270   H  HG1    . THR A  1 279 ? 206.542 142.081 118.521 1.00 10.11 ? 279 THR A HG1    1 
+ATOM   4271   H  HG21   . THR A  1 279 ? 205.533 140.876 120.053 1.00 10.11 ? 279 THR A HG21   1 
+ATOM   4272   H  HG22   . THR A  1 279 ? 206.409 140.156 121.147 1.00 10.11 ? 279 THR A HG22   1 
+ATOM   4273   H  HG23   . THR A  1 279 ? 205.890 141.628 121.391 1.00 10.11 ? 279 THR A HG23   1 
+ATOM   4274   N  N      . ILE A  1 280 ? 209.610 140.750 122.531 1.00 6.95  ? 280 ILE A N      1 
+ATOM   4275   C  CA     . ILE A  1 280 ? 209.803 139.858 123.668 1.00 6.95  ? 280 ILE A CA     1 
+ATOM   4276   C  C      . ILE A  1 280 ? 210.641 140.538 124.744 1.00 6.95  ? 280 ILE A C      1 
+ATOM   4277   O  O      . ILE A  1 280 ? 210.539 140.198 125.927 1.00 6.95  ? 280 ILE A O      1 
+ATOM   4278   C  CB     . ILE A  1 280 ? 210.447 138.535 123.219 1.00 6.95  ? 280 ILE A CB     1 
+ATOM   4279   C  CG1    . ILE A  1 280 ? 209.477 137.766 122.324 1.00 6.95  ? 280 ILE A CG1    1 
+ATOM   4280   C  CG2    . ILE A  1 280 ? 210.835 137.713 124.421 1.00 6.95  ? 280 ILE A CG2    1 
+ATOM   4281   C  CD1    . ILE A  1 280 ? 210.031 136.497 121.749 1.00 6.95  ? 280 ILE A CD1    1 
+ATOM   4282   H  H      . ILE A  1 280 ? 210.281 140.777 121.998 1.00 6.95  ? 280 ILE A H      1 
+ATOM   4283   H  HA     . ILE A  1 280 ? 208.940 139.649 124.049 1.00 6.95  ? 280 ILE A HA     1 
+ATOM   4284   H  HB     . ILE A  1 280 ? 211.244 138.737 122.713 1.00 6.95  ? 280 ILE A HB     1 
+ATOM   4285   H  HG12   . ILE A  1 280 ? 208.695 137.533 122.843 1.00 6.95  ? 280 ILE A HG12   1 
+ATOM   4286   H  HG13   . ILE A  1 280 ? 209.223 138.337 121.585 1.00 6.95  ? 280 ILE A HG13   1 
+ATOM   4287   H  HG21   . ILE A  1 280 ? 210.911 136.783 124.167 1.00 6.95  ? 280 ILE A HG21   1 
+ATOM   4288   H  HG22   . ILE A  1 280 ? 211.684 138.034 124.755 1.00 6.95  ? 280 ILE A HG22   1 
+ATOM   4289   H  HG23   . ILE A  1 280 ? 210.150 137.815 125.097 1.00 6.95  ? 280 ILE A HG23   1 
+ATOM   4290   H  HD11   . ILE A  1 280 ? 209.924 136.517 120.787 1.00 6.95  ? 280 ILE A HD11   1 
+ATOM   4291   H  HD12   . ILE A  1 280 ? 210.968 136.434 121.978 1.00 6.95  ? 280 ILE A HD12   1 
+ATOM   4292   H  HD13   . ILE A  1 280 ? 209.546 135.746 122.121 1.00 6.95  ? 280 ILE A HD13   1 
+ATOM   4293   N  N      . GLY A  1 281 ? 211.491 141.485 124.345 1.00 6.48  ? 281 GLY A N      1 
+ATOM   4294   C  CA     . GLY A  1 281 ? 212.241 142.257 125.323 1.00 6.48  ? 281 GLY A CA     1 
+ATOM   4295   C  C      . GLY A  1 281 ? 211.397 143.287 126.047 1.00 6.48  ? 281 GLY A C      1 
+ATOM   4296   O  O      . GLY A  1 281 ? 211.717 143.680 127.175 1.00 6.48  ? 281 GLY A O      1 
+ATOM   4297   H  H      . GLY A  1 281 ? 211.657 141.688 123.531 1.00 6.48  ? 281 GLY A H      1 
+ATOM   4298   H  HA2    . GLY A  1 281 ? 212.630 141.661 125.976 1.00 6.48  ? 281 GLY A HA2    1 
+ATOM   4299   H  HA3    . GLY A  1 281 ? 212.955 142.720 124.867 1.00 6.48  ? 281 GLY A HA3    1 
+ATOM   4300   N  N      . PHE A  1 282 ? 210.324 143.748 125.407 1.00 6.01  ? 282 PHE A N      1 
+ATOM   4301   C  CA     . PHE A  1 282 ? 209.414 144.703 126.024 1.00 6.01  ? 282 PHE A CA     1 
+ATOM   4302   C  C      . PHE A  1 282 ? 208.775 144.159 127.292 1.00 6.01  ? 282 PHE A C      1 
+ATOM   4303   O  O      . PHE A  1 282 ? 208.382 144.944 128.160 1.00 6.01  ? 282 PHE A O      1 
+ATOM   4304   C  CB     . PHE A  1 282 ? 208.341 145.092 125.006 1.00 6.01  ? 282 PHE A CB     1 
+ATOM   4305   C  CG     . PHE A  1 282 ? 207.207 145.881 125.579 1.00 6.01  ? 282 PHE A CG     1 
+ATOM   4306   C  CD1    . PHE A  1 282 ? 207.342 147.229 125.842 1.00 6.01  ? 282 PHE A CD1    1 
+ATOM   4307   C  CD2    . PHE A  1 282 ? 205.996 145.272 125.842 1.00 6.01  ? 282 PHE A CD2    1 
+ATOM   4308   C  CE1    . PHE A  1 282 ? 206.293 147.951 126.366 1.00 6.01  ? 282 PHE A CE1    1 
+ATOM   4309   C  CE2    . PHE A  1 282 ? 204.947 145.991 126.365 1.00 6.01  ? 282 PHE A CE2    1 
+ATOM   4310   C  CZ     . PHE A  1 282 ? 205.097 147.333 126.625 1.00 6.01  ? 282 PHE A CZ     1 
+ATOM   4311   H  H      . PHE A  1 282 ? 210.106 143.528 124.608 1.00 6.01  ? 282 PHE A H      1 
+ATOM   4312   H  HA     . PHE A  1 282 ? 209.909 145.497 126.262 1.00 6.01  ? 282 PHE A HA     1 
+ATOM   4313   H  HB2    . PHE A  1 282 ? 208.752 145.628 124.314 1.00 6.01  ? 282 PHE A HB2    1 
+ATOM   4314   H  HB3    . PHE A  1 282 ? 207.973 144.285 124.620 1.00 6.01  ? 282 PHE A HB3    1 
+ATOM   4315   H  HD1    . PHE A  1 282 ? 208.151 147.651 125.667 1.00 6.01  ? 282 PHE A HD1    1 
+ATOM   4316   H  HD2    . PHE A  1 282 ? 205.891 144.366 125.666 1.00 6.01  ? 282 PHE A HD2    1 
+ATOM   4317   H  HE1    . PHE A  1 282 ? 206.392 148.856 126.543 1.00 6.01  ? 282 PHE A HE1    1 
+ATOM   4318   H  HE2    . PHE A  1 282 ? 204.137 145.571 126.540 1.00 6.01  ? 282 PHE A HE2    1 
+ATOM   4319   H  HZ     . PHE A  1 282 ? 204.391 147.821 126.978 1.00 6.01  ? 282 PHE A HZ     1 
+ATOM   4320   N  N      . VAL A  1 283 ? 208.671 142.840 127.425 1.00 5.01  ? 283 VAL A N      1 
+ATOM   4321   C  CA     . VAL A  1 283 ? 208.077 142.255 128.619 1.00 5.01  ? 283 VAL A CA     1 
+ATOM   4322   C  C      . VAL A  1 283 ? 209.123 142.005 129.701 1.00 5.01  ? 283 VAL A C      1 
+ATOM   4323   O  O      . VAL A  1 283 ? 208.795 142.020 130.891 1.00 5.01  ? 283 VAL A O      1 
+ATOM   4324   C  CB     . VAL A  1 283 ? 207.320 140.963 128.260 1.00 5.01  ? 283 VAL A CB     1 
+ATOM   4325   C  CG1    . VAL A  1 283 ? 208.194 140.026 127.494 1.00 5.01  ? 283 VAL A CG1    1 
+ATOM   4326   C  CG2    . VAL A  1 283 ? 206.814 140.284 129.500 1.00 5.01  ? 283 VAL A CG2    1 
+ATOM   4327   H  H      . VAL A  1 283 ? 208.937 142.271 126.844 1.00 5.01  ? 283 VAL A H      1 
+ATOM   4328   H  HA     . VAL A  1 283 ? 207.435 142.879 128.981 1.00 5.01  ? 283 VAL A HA     1 
+ATOM   4329   H  HB     . VAL A  1 283 ? 206.561 141.177 127.702 1.00 5.01  ? 283 VAL A HB     1 
+ATOM   4330   H  HG11   . VAL A  1 283 ? 207.827 139.135 127.579 1.00 5.01  ? 283 VAL A HG11   1 
+ATOM   4331   H  HG12   . VAL A  1 283 ? 208.198 140.299 126.565 1.00 5.01  ? 283 VAL A HG12   1 
+ATOM   4332   H  HG13   . VAL A  1 283 ? 209.088 140.057 127.859 1.00 5.01  ? 283 VAL A HG13   1 
+ATOM   4333   H  HG21   . VAL A  1 283 ? 206.139 139.642 129.240 1.00 5.01  ? 283 VAL A HG21   1 
+ATOM   4334   H  HG22   . VAL A  1 283 ? 207.551 139.829 129.931 1.00 5.01  ? 283 VAL A HG22   1 
+ATOM   4335   H  HG23   . VAL A  1 283 ? 206.437 140.949 130.091 1.00 5.01  ? 283 VAL A HG23   1 
+ATOM   4336   N  N      . TYR A  1 284 ? 210.379 141.780 129.316 1.00 4.24  ? 284 TYR A N      1 
+ATOM   4337   C  CA     . TYR A  1 284 ? 211.445 141.651 130.302 1.00 4.24  ? 284 TYR A CA     1 
+ATOM   4338   C  C      . TYR A  1 284 ? 211.788 143.000 130.922 1.00 4.24  ? 284 TYR A C      1 
+ATOM   4339   O  O      . TYR A  1 284 ? 212.013 143.095 132.133 1.00 4.24  ? 284 TYR A O      1 
+ATOM   4340   C  CB     . TYR A  1 284 ? 212.688 141.047 129.655 1.00 4.24  ? 284 TYR A CB     1 
+ATOM   4341   C  CG     . TYR A  1 284 ? 212.591 139.586 129.272 1.00 4.24  ? 284 TYR A CG     1 
+ATOM   4342   C  CD1    . TYR A  1 284 ? 212.044 138.652 130.135 1.00 4.24  ? 284 TYR A CD1    1 
+ATOM   4343   C  CD2    . TYR A  1 284 ? 213.073 139.140 128.050 1.00 4.24  ? 284 TYR A CD2    1 
+ATOM   4344   C  CE1    . TYR A  1 284 ? 211.968 137.321 129.787 1.00 4.24  ? 284 TYR A CE1    1 
+ATOM   4345   C  CE2    . TYR A  1 284 ? 213.000 137.813 127.696 1.00 4.24  ? 284 TYR A CE2    1 
+ATOM   4346   C  CZ     . TYR A  1 284 ? 212.447 136.908 128.568 1.00 4.24  ? 284 TYR A CZ     1 
+ATOM   4347   O  OH     . TYR A  1 284 ? 212.375 135.584 128.216 1.00 4.24  ? 284 TYR A OH     1 
+ATOM   4348   H  H      . TYR A  1 284 ? 210.634 141.695 128.502 1.00 4.24  ? 284 TYR A H      1 
+ATOM   4349   H  HA     . TYR A  1 284 ? 211.151 141.062 131.008 1.00 4.24  ? 284 TYR A HA     1 
+ATOM   4350   H  HB2    . TYR A  1 284 ? 212.879 141.546 128.850 1.00 4.24  ? 284 TYR A HB2    1 
+ATOM   4351   H  HB3    . TYR A  1 284 ? 213.421 141.136 130.277 1.00 4.24  ? 284 TYR A HB3    1 
+ATOM   4352   H  HD1    . TYR A  1 284 ? 211.719 138.927 130.959 1.00 4.24  ? 284 TYR A HD1    1 
+ATOM   4353   H  HD2    . TYR A  1 284 ? 213.447 139.748 127.458 1.00 4.24  ? 284 TYR A HD2    1 
+ATOM   4354   H  HE1    . TYR A  1 284 ? 211.596 136.706 130.373 1.00 4.24  ? 284 TYR A HE1    1 
+ATOM   4355   H  HE2    . TYR A  1 284 ? 213.322 137.528 126.873 1.00 4.24  ? 284 TYR A HE2    1 
+ATOM   4356   H  HH     . TYR A  1 284 ? 212.785 135.462 127.494 1.00 4.24  ? 284 TYR A HH     1 
+ATOM   4357   N  N      . GLY A  1 285 ? 211.843 144.050 130.103 1.00 4.66  ? 285 GLY A N      1 
+ATOM   4358   C  CA     . GLY A  1 285 ? 212.239 145.357 130.606 1.00 4.66  ? 285 GLY A CA     1 
+ATOM   4359   C  C      . GLY A  1 285 ? 211.310 145.913 131.669 1.00 4.66  ? 285 GLY A C      1 
+ATOM   4360   O  O      . GLY A  1 285 ? 211.761 146.543 132.631 1.00 4.66  ? 285 GLY A O      1 
+ATOM   4361   H  H      . GLY A  1 285 ? 211.672 144.028 129.265 1.00 4.66  ? 285 GLY A H      1 
+ATOM   4362   H  HA2    . GLY A  1 285 ? 213.128 145.300 130.980 1.00 4.66  ? 285 GLY A HA2    1 
+ATOM   4363   H  HA3    . GLY A  1 285 ? 212.256 145.985 129.872 1.00 4.66  ? 285 GLY A HA3    1 
+ATOM   4364   N  N      . GLU A  1 286 ? 210.001 145.726 131.489 1.00 5.49  ? 286 GLU A N      1 
+ATOM   4365   C  CA     . GLU A  1 286 ? 208.991 146.313 132.363 1.00 5.49  ? 286 GLU A CA     1 
+ATOM   4366   C  C      . GLU A  1 286 ? 208.980 145.717 133.759 1.00 5.49  ? 286 GLU A C      1 
+ATOM   4367   O  O      . GLU A  1 286 ? 208.230 146.207 134.608 1.00 5.49  ? 286 GLU A O      1 
+ATOM   4368   C  CB     . GLU A  1 286 ? 207.608 146.152 131.738 1.00 5.49  ? 286 GLU A CB     1 
+ATOM   4369   C  CG     . GLU A  1 286 ? 207.367 147.029 130.524 1.00 5.49  ? 286 GLU A CG     1 
+ATOM   4370   C  CD     . GLU A  1 286 ? 207.210 148.491 130.881 1.00 5.49  ? 286 GLU A CD     1 
+ATOM   4371   O  OE1    . GLU A  1 286 ? 206.285 148.820 131.653 1.00 5.49  ? 286 GLU A OE1    1 
+ATOM   4372   O  OE2    . GLU A  1 286 ? 208.012 149.314 130.393 1.00 5.49  ? 286 GLU A OE2    1 
+ATOM   4373   H  H      . GLU A  1 286 ? 209.670 145.262 130.851 1.00 5.49  ? 286 GLU A H      1 
+ATOM   4374   H  HA     . GLU A  1 286 ? 209.167 147.258 132.453 1.00 5.49  ? 286 GLU A HA     1 
+ATOM   4375   H  HB2    . GLU A  1 286 ? 207.501 145.230 131.464 1.00 5.49  ? 286 GLU A HB2    1 
+ATOM   4376   H  HB3    . GLU A  1 286 ? 206.939 146.376 132.402 1.00 5.49  ? 286 GLU A HB3    1 
+ATOM   4377   H  HG2    . GLU A  1 286 ? 208.121 146.946 129.921 1.00 5.49  ? 286 GLU A HG2    1 
+ATOM   4378   H  HG3    . GLU A  1 286 ? 206.554 146.740 130.082 1.00 5.49  ? 286 GLU A HG3    1 
+ATOM   4379   N  N      . MET A  1 287 ? 209.770 144.680 134.021 1.00 4.64  ? 287 MET A N      1 
+ATOM   4380   C  CA     . MET A  1 287 ? 209.897 144.112 135.354 1.00 4.64  ? 287 MET A CA     1 
+ATOM   4381   C  C      . MET A  1 287 ? 211.075 144.691 136.120 1.00 4.64  ? 287 MET A C      1 
+ATOM   4382   O  O      . MET A  1 287 ? 210.942 145.020 137.304 1.00 4.64  ? 287 MET A O      1 
+ATOM   4383   C  CB     . MET A  1 287 ? 210.055 142.596 135.261 1.00 4.64  ? 287 MET A CB     1 
+ATOM   4384   C  CG     . MET A  1 287 ? 208.900 141.886 134.597 1.00 4.64  ? 287 MET A CG     1 
+ATOM   4385   S  SD     . MET A  1 287 ? 207.347 142.052 135.481 1.00 4.64  ? 287 MET A SD     1 
+ATOM   4386   C  CE     . MET A  1 287 ? 206.323 140.978 134.492 1.00 4.64  ? 287 MET A CE     1 
+ATOM   4387   H  H      . MET A  1 287 ? 210.244 144.278 133.433 1.00 4.64  ? 287 MET A H      1 
+ATOM   4388   H  HA     . MET A  1 287 ? 209.088 144.295 135.851 1.00 4.64  ? 287 MET A HA     1 
+ATOM   4389   H  HB2    . MET A  1 287 ? 210.854 142.403 134.750 1.00 4.64  ? 287 MET A HB2    1 
+ATOM   4390   H  HB3    . MET A  1 287 ? 210.140 142.246 136.157 1.00 4.64  ? 287 MET A HB3    1 
+ATOM   4391   H  HG2    . MET A  1 287 ? 208.774 142.254 133.713 1.00 4.64  ? 287 MET A HG2    1 
+ATOM   4392   H  HG3    . MET A  1 287 ? 209.104 140.942 134.533 1.00 4.64  ? 287 MET A HG3    1 
+ATOM   4393   H  HE1    . MET A  1 287 ? 206.105 141.430 133.666 1.00 4.64  ? 287 MET A HE1    1 
+ATOM   4394   H  HE2    . MET A  1 287 ? 206.814 140.167 134.303 1.00 4.64  ? 287 MET A HE2    1 
+ATOM   4395   H  HE3    . MET A  1 287 ? 205.515 140.772 134.980 1.00 4.64  ? 287 MET A HE3    1 
+ATOM   4396   N  N      . PHE A  1 288 ? 212.230 144.824 135.469 1.00 5.11  ? 288 PHE A N      1 
+ATOM   4397   C  CA     . PHE A  1 288 ? 213.345 145.524 136.090 1.00 5.11  ? 288 PHE A CA     1 
+ATOM   4398   C  C      . PHE A  1 288 ? 213.018 146.997 136.283 1.00 5.11  ? 288 PHE A C      1 
+ATOM   4399   O  O      . PHE A  1 288 ? 213.440 147.611 137.272 1.00 5.11  ? 288 PHE A O      1 
+ATOM   4400   C  CB     . PHE A  1 288 ? 214.600 145.356 135.241 1.00 5.11  ? 288 PHE A CB     1 
+ATOM   4401   C  CG     . PHE A  1 288 ? 215.204 143.988 135.319 1.00 5.11  ? 288 PHE A CG     1 
+ATOM   4402   C  CD1    . PHE A  1 288 ? 216.134 143.675 136.294 1.00 5.11  ? 288 PHE A CD1    1 
+ATOM   4403   C  CD2    . PHE A  1 288 ? 214.835 143.009 134.414 1.00 5.11  ? 288 PHE A CD2    1 
+ATOM   4404   C  CE1    . PHE A  1 288 ? 216.686 142.412 136.361 1.00 5.11  ? 288 PHE A CE1    1 
+ATOM   4405   C  CE2    . PHE A  1 288 ? 215.384 141.746 134.476 1.00 5.11  ? 288 PHE A CE2    1 
+ATOM   4406   C  CZ     . PHE A  1 288 ? 216.311 141.446 135.452 1.00 5.11  ? 288 PHE A CZ     1 
+ATOM   4407   H  H      . PHE A  1 288 ? 212.394 144.517 134.685 1.00 5.11  ? 288 PHE A H      1 
+ATOM   4408   H  HA     . PHE A  1 288 ? 213.515 145.138 136.958 1.00 5.11  ? 288 PHE A HA     1 
+ATOM   4409   H  HB2    . PHE A  1 288 ? 214.366 145.519 134.317 1.00 5.11  ? 288 PHE A HB2    1 
+ATOM   4410   H  HB3    . PHE A  1 288 ? 215.265 145.995 135.533 1.00 5.11  ? 288 PHE A HB3    1 
+ATOM   4411   H  HD1    . PHE A  1 288 ? 216.393 144.321 136.910 1.00 5.11  ? 288 PHE A HD1    1 
+ATOM   4412   H  HD2    . PHE A  1 288 ? 214.210 143.207 133.755 1.00 5.11  ? 288 PHE A HD2    1 
+ATOM   4413   H  HE1    . PHE A  1 288 ? 217.311 142.213 137.019 1.00 5.11  ? 288 PHE A HE1    1 
+ATOM   4414   H  HE2    . PHE A  1 288 ? 215.127 141.098 133.860 1.00 5.11  ? 288 PHE A HE2    1 
+ATOM   4415   H  HZ     . PHE A  1 288 ? 216.682 140.595 135.497 1.00 5.11  ? 288 PHE A HZ     1 
+ATOM   4416   N  N      . ARG A  1 289 ? 212.259 147.579 135.352 1.00 6.73  ? 289 ARG A N      1 
+ATOM   4417   C  CA     . ARG A  1 289 ? 211.864 148.976 135.469 1.00 6.73  ? 289 ARG A CA     1 
+ATOM   4418   C  C      . ARG A  1 289 ? 210.931 149.212 136.647 1.00 6.73  ? 289 ARG A C      1 
+ATOM   4419   O  O      . ARG A  1 289 ? 210.786 150.357 137.087 1.00 6.73  ? 289 ARG A O      1 
+ATOM   4420   C  CB     . ARG A  1 289 ? 211.202 149.423 134.168 1.00 6.73  ? 289 ARG A CB     1 
+ATOM   4421   C  CG     . ARG A  1 289 ? 211.402 150.885 133.807 1.00 6.73  ? 289 ARG A CG     1 
+ATOM   4422   C  CD     . ARG A  1 289 ? 210.179 151.715 134.140 1.00 6.73  ? 289 ARG A CD     1 
+ATOM   4423   N  NE     . ARG A  1 289 ? 208.984 151.223 133.460 1.00 6.73  ? 289 ARG A NE     1 
+ATOM   4424   C  CZ     . ARG A  1 289 ? 207.742 151.420 133.889 1.00 6.73  ? 289 ARG A CZ     1 
+ATOM   4425   N  NH1    . ARG A  1 289 ? 207.515 152.103 135.002 1.00 6.73  ? 289 ARG A NH1    1 
+ATOM   4426   N  NH2    . ARG A  1 289 ? 206.722 150.929 133.201 1.00 6.73  ? 289 ARG A NH2    1 
+ATOM   4427   H  H      . ARG A  1 289 ? 211.965 147.187 134.651 1.00 6.73  ? 289 ARG A H      1 
+ATOM   4428   H  HA     . ARG A  1 289 ? 212.655 149.513 135.606 1.00 6.73  ? 289 ARG A HA     1 
+ATOM   4429   H  HB2    . ARG A  1 289 ? 211.571 148.893 133.446 1.00 6.73  ? 289 ARG A HB2    1 
+ATOM   4430   H  HB3    . ARG A  1 289 ? 210.253 149.257 134.244 1.00 6.73  ? 289 ARG A HB3    1 
+ATOM   4431   H  HG2    . ARG A  1 289 ? 212.154 151.241 134.302 1.00 6.73  ? 289 ARG A HG2    1 
+ATOM   4432   H  HG3    . ARG A  1 289 ? 211.565 150.956 132.854 1.00 6.73  ? 289 ARG A HG3    1 
+ATOM   4433   H  HD2    . ARG A  1 289 ? 210.026 151.676 135.095 1.00 6.73  ? 289 ARG A HD2    1 
+ATOM   4434   H  HD3    . ARG A  1 289 ? 210.331 152.631 133.861 1.00 6.73  ? 289 ARG A HD3    1 
+ATOM   4435   H  HE     . ARG A  1 289 ? 209.086 150.885 132.677 1.00 6.73  ? 289 ARG A HE     1 
+ATOM   4436   H  HH11   . ARG A  1 289 ? 208.168 152.425 135.455 1.00 6.73  ? 289 ARG A HH11   1 
+ATOM   4437   H  HH12   . ARG A  1 289 ? 206.709 152.226 135.271 1.00 6.73  ? 289 ARG A HH12   1 
+ATOM   4438   H  HH21   . ARG A  1 289 ? 206.865 150.484 132.479 1.00 6.73  ? 289 ARG A HH21   1 
+ATOM   4439   H  HH22   . ARG A  1 289 ? 205.917 151.055 133.475 1.00 6.73  ? 289 ARG A HH22   1 
+ATOM   4440   N  N      . ARG A  1 290 ? 210.301 148.162 137.167 1.00 5.39  ? 290 ARG A N      1 
+ATOM   4441   C  CA     . ARG A  1 290 ? 209.457 148.243 138.351 1.00 5.39  ? 290 ARG A CA     1 
+ATOM   4442   C  C      . ARG A  1 290 ? 210.199 147.869 139.625 1.00 5.39  ? 290 ARG A C      1 
+ATOM   4443   O  O      . ARG A  1 290 ? 209.920 148.430 140.688 1.00 5.39  ? 290 ARG A O      1 
+ATOM   4444   C  CB     . ARG A  1 290 ? 208.242 147.328 138.196 1.00 5.39  ? 290 ARG A CB     1 
+ATOM   4445   C  CG     . ARG A  1 290 ? 207.315 147.694 137.051 1.00 5.39  ? 290 ARG A CG     1 
+ATOM   4446   C  CD     . ARG A  1 290 ? 206.019 148.293 137.535 1.00 5.39  ? 290 ARG A CD     1 
+ATOM   4447   N  NE     . ARG A  1 290 ? 205.186 148.737 136.427 1.00 5.39  ? 290 ARG A NE     1 
+ATOM   4448   C  CZ     . ARG A  1 290 ? 204.118 149.514 136.559 1.00 5.39  ? 290 ARG A CZ     1 
+ATOM   4449   N  NH1    . ARG A  1 290 ? 203.748 149.941 137.756 1.00 5.39  ? 290 ARG A NH1    1 
+ATOM   4450   N  NH2    . ARG A  1 290 ? 203.420 149.865 135.491 1.00 5.39  ? 290 ARG A NH2    1 
+ATOM   4451   H  H      . ARG A  1 290 ? 210.346 147.373 136.837 1.00 5.39  ? 290 ARG A H      1 
+ATOM   4452   H  HA     . ARG A  1 290 ? 209.138 149.149 138.447 1.00 5.39  ? 290 ARG A HA     1 
+ATOM   4453   H  HB2    . ARG A  1 290 ? 208.560 146.426 138.043 1.00 5.39  ? 290 ARG A HB2    1 
+ATOM   4454   H  HB3    . ARG A  1 290 ? 207.732 147.364 139.016 1.00 5.39  ? 290 ARG A HB3    1 
+ATOM   4455   H  HG2    . ARG A  1 290 ? 207.751 148.340 136.477 1.00 5.39  ? 290 ARG A HG2    1 
+ATOM   4456   H  HG3    . ARG A  1 290 ? 207.090 146.897 136.552 1.00 5.39  ? 290 ARG A HG3    1 
+ATOM   4457   H  HD2    . ARG A  1 290 ? 205.524 147.627 138.030 1.00 5.39  ? 290 ARG A HD2    1 
+ATOM   4458   H  HD3    . ARG A  1 290 ? 206.208 149.058 138.095 1.00 5.39  ? 290 ARG A HD3    1 
+ATOM   4459   H  HE     . ARG A  1 290 ? 205.383 148.456 135.640 1.00 5.39  ? 290 ARG A HE     1 
+ATOM   4460   H  HH11   . ARG A  1 290 ? 204.198 149.716 138.453 1.00 5.39  ? 290 ARG A HH11   1 
+ATOM   4461   H  HH12   . ARG A  1 290 ? 203.058 150.444 137.835 1.00 5.39  ? 290 ARG A HH12   1 
+ATOM   4462   H  HH21   . ARG A  1 290 ? 203.659 149.589 134.714 1.00 5.39  ? 290 ARG A HH21   1 
+ATOM   4463   H  HH22   . ARG A  1 290 ? 202.730 150.368 135.577 1.00 5.39  ? 290 ARG A HH22   1 
+ATOM   4464   N  N      . PHE A  1 291 ? 211.115 146.905 139.543 1.00 6.81  ? 291 PHE A N      1 
+ATOM   4465   C  CA     . PHE A  1 291 ? 212.024 146.639 140.653 1.00 6.81  ? 291 PHE A CA     1 
+ATOM   4466   C  C      . PHE A  1 291 ? 212.787 147.900 141.044 1.00 6.81  ? 291 PHE A C      1 
+ATOM   4467   O  O      . PHE A  1 291 ? 212.760 148.328 142.208 1.00 6.81  ? 291 PHE A O      1 
+ATOM   4468   C  CB     . PHE A  1 291 ? 212.983 145.512 140.264 1.00 6.81  ? 291 PHE A CB     1 
+ATOM   4469   C  CG     . PHE A  1 291 ? 213.800 144.974 141.400 1.00 6.81  ? 291 PHE A CG     1 
+ATOM   4470   C  CD1    . PHE A  1 291 ? 213.281 144.888 142.677 1.00 6.81  ? 291 PHE A CD1    1 
+ATOM   4471   C  CD2    . PHE A  1 291 ? 215.085 144.524 141.179 1.00 6.81  ? 291 PHE A CD2    1 
+ATOM   4472   C  CE1    . PHE A  1 291 ? 214.036 144.385 143.710 1.00 6.81  ? 291 PHE A CE1    1 
+ATOM   4473   C  CE2    . PHE A  1 291 ? 215.841 144.022 142.209 1.00 6.81  ? 291 PHE A CE2    1 
+ATOM   4474   C  CZ     . PHE A  1 291 ? 215.315 143.951 143.473 1.00 6.81  ? 291 PHE A CZ     1 
+ATOM   4475   H  H      . PHE A  1 291 ? 211.224 146.389 138.868 1.00 6.81  ? 291 PHE A H      1 
+ATOM   4476   H  HA     . PHE A  1 291 ? 211.506 146.355 141.414 1.00 6.81  ? 291 PHE A HA     1 
+ATOM   4477   H  HB2    . PHE A  1 291 ? 212.477 144.779 139.890 1.00 6.81  ? 291 PHE A HB2    1 
+ATOM   4478   H  HB3    . PHE A  1 291 ? 213.602 145.853 139.604 1.00 6.81  ? 291 PHE A HB3    1 
+ATOM   4479   H  HD1    . PHE A  1 291 ? 212.418 145.185 142.842 1.00 6.81  ? 291 PHE A HD1    1 
+ATOM   4480   H  HD2    . PHE A  1 291 ? 215.445 144.571 140.324 1.00 6.81  ? 291 PHE A HD2    1 
+ATOM   4481   H  HE1    . PHE A  1 291 ? 213.680 144.336 144.565 1.00 6.81  ? 291 PHE A HE1    1 
+ATOM   4482   H  HE2    . PHE A  1 291 ? 216.706 143.727 142.049 1.00 6.81  ? 291 PHE A HE2    1 
+ATOM   4483   H  HZ     . PHE A  1 291 ? 215.826 143.611 144.169 1.00 6.81  ? 291 PHE A HZ     1 
+ATOM   4484   N  N      . GLY A  1 292 ? 213.465 148.517 140.075 1.00 10.14 ? 292 GLY A N      1 
+ATOM   4485   C  CA     . GLY A  1 292 ? 214.225 149.725 140.317 1.00 10.14 ? 292 GLY A CA     1 
+ATOM   4486   C  C      . GLY A  1 292 ? 213.405 150.951 140.642 1.00 10.14 ? 292 GLY A C      1 
+ATOM   4487   O  O      . GLY A  1 292 ? 213.979 152.025 140.844 1.00 10.14 ? 292 GLY A O      1 
+ATOM   4488   H  H      . GLY A  1 292 ? 213.503 148.241 139.264 1.00 10.14 ? 292 GLY A H      1 
+ATOM   4489   H  HA2    . GLY A  1 292 ? 214.826 149.569 141.059 1.00 10.14 ? 292 GLY A HA2    1 
+ATOM   4490   H  HA3    . GLY A  1 292 ? 214.755 149.922 139.532 1.00 10.14 ? 292 GLY A HA3    1 
+ATOM   4491   N  N      . GLU A  1 293 ? 212.084 150.819 140.711 1.00 14.50 ? 293 GLU A N      1 
+ATOM   4492   C  CA     . GLU A  1 293 ? 211.203 151.903 141.101 1.00 14.50 ? 293 GLU A CA     1 
+ATOM   4493   C  C      . GLU A  1 293 ? 210.516 151.646 142.429 1.00 14.50 ? 293 GLU A C      1 
+ATOM   4494   O  O      . GLU A  1 293 ? 210.157 152.607 143.116 1.00 14.50 ? 293 GLU A O      1 
+ATOM   4495   C  CB     . GLU A  1 293 ? 210.134 152.135 140.021 1.00 14.50 ? 293 GLU A CB     1 
+ATOM   4496   C  CG     . GLU A  1 293 ? 209.223 153.312 140.271 1.00 14.50 ? 293 GLU A CG     1 
+ATOM   4497   C  CD     . GLU A  1 293 ? 208.054 153.352 139.312 1.00 14.50 ? 293 GLU A CD     1 
+ATOM   4498   O  OE1    . GLU A  1 293 ? 207.995 152.490 138.410 1.00 14.50 ? 293 GLU A OE1    1 
+ATOM   4499   O  OE2    . GLU A  1 293 ? 207.190 154.241 139.463 1.00 14.50 ? 293 GLU A OE2    1 
+ATOM   4500   H  H      . GLU A  1 293 ? 211.669 150.091 140.535 1.00 14.50 ? 293 GLU A H      1 
+ATOM   4501   H  HA     . GLU A  1 293 ? 211.722 152.714 141.186 1.00 14.50 ? 293 GLU A HA     1 
+ATOM   4502   H  HB2    . GLU A  1 293 ? 210.581 152.289 139.175 1.00 14.50 ? 293 GLU A HB2    1 
+ATOM   4503   H  HB3    . GLU A  1 293 ? 209.580 151.345 139.957 1.00 14.50 ? 293 GLU A HB3    1 
+ATOM   4504   H  HG2    . GLU A  1 293 ? 208.873 153.266 141.172 1.00 14.50 ? 293 GLU A HG2    1 
+ATOM   4505   H  HG3    . GLU A  1 293 ? 209.733 154.127 140.151 1.00 14.50 ? 293 GLU A HG3    1 
+ATOM   4506   N  N      . PHE A  1 294 ? 210.328 150.384 142.805 1.00 12.67 ? 294 PHE A N      1 
+ATOM   4507   C  CA     . PHE A  1 294 ? 209.899 150.046 144.154 1.00 12.67 ? 294 PHE A CA     1 
+ATOM   4508   C  C      . PHE A  1 294 ? 211.045 150.199 145.141 1.00 12.67 ? 294 PHE A C      1 
+ATOM   4509   O  O      . PHE A  1 294 ? 210.828 150.582 146.296 1.00 12.67 ? 294 PHE A O      1 
+ATOM   4510   C  CB     . PHE A  1 294 ? 209.356 148.617 144.181 1.00 12.67 ? 294 PHE A CB     1 
+ATOM   4511   C  CG     . PHE A  1 294 ? 209.223 148.039 145.555 1.00 12.67 ? 294 PHE A CG     1 
+ATOM   4512   C  CD1    . PHE A  1 294 ? 208.047 148.173 146.265 1.00 12.67 ? 294 PHE A CD1    1 
+ATOM   4513   C  CD2    . PHE A  1 294 ? 210.270 147.346 146.129 1.00 12.67 ? 294 PHE A CD2    1 
+ATOM   4514   C  CE1    . PHE A  1 294 ? 207.923 147.637 147.524 1.00 12.67 ? 294 PHE A CE1    1 
+ATOM   4515   C  CE2    . PHE A  1 294 ? 210.152 146.810 147.389 1.00 12.67 ? 294 PHE A CE2    1 
+ATOM   4516   C  CZ     . PHE A  1 294 ? 208.977 146.956 148.087 1.00 12.67 ? 294 PHE A CZ     1 
+ATOM   4517   H  H      . PHE A  1 294 ? 210.449 149.703 142.298 1.00 12.67 ? 294 PHE A H      1 
+ATOM   4518   H  HA     . PHE A  1 294 ? 209.195 150.647 144.426 1.00 12.67 ? 294 PHE A HA     1 
+ATOM   4519   H  HB2    . PHE A  1 294 ? 208.480 148.605 143.771 1.00 12.67 ? 294 PHE A HB2    1 
+ATOM   4520   H  HB3    . PHE A  1 294 ? 209.965 148.050 143.689 1.00 12.67 ? 294 PHE A HB3    1 
+ATOM   4521   H  HD1    . PHE A  1 294 ? 207.332 148.633 145.891 1.00 12.67 ? 294 PHE A HD1    1 
+ATOM   4522   H  HD2    . PHE A  1 294 ? 211.066 147.248 145.659 1.00 12.67 ? 294 PHE A HD2    1 
+ATOM   4523   H  HE1    . PHE A  1 294 ? 207.129 147.736 147.993 1.00 12.67 ? 294 PHE A HE1    1 
+ATOM   4524   H  HE2    . PHE A  1 294 ? 210.865 146.349 147.767 1.00 12.67 ? 294 PHE A HE2    1 
+ATOM   4525   H  HZ     . PHE A  1 294 ? 208.896 146.592 148.937 1.00 12.67 ? 294 PHE A HZ     1 
+ATOM   4526   N  N      . ILE A  1 295 ? 212.269 149.922 144.699 1.00 15.88 ? 295 ILE A N      1 
+ATOM   4527   C  CA     . ILE A  1 295 ? 213.419 149.894 145.593 1.00 15.88 ? 295 ILE A CA     1 
+ATOM   4528   C  C      . ILE A  1 295 ? 213.958 151.302 145.822 1.00 15.88 ? 295 ILE A C      1 
+ATOM   4529   O  O      . ILE A  1 295 ? 215.022 151.477 146.424 1.00 15.88 ? 295 ILE A O      1 
+ATOM   4530   C  CB     . ILE A  1 295 ? 214.508 148.966 145.028 1.00 15.88 ? 295 ILE A CB     1 
+ATOM   4531   C  CG1    . ILE A  1 295 ? 215.522 148.615 146.101 1.00 15.88 ? 295 ILE A CG1    1 
+ATOM   4532   C  CG2    . ILE A  1 295 ? 215.220 149.613 143.861 1.00 15.88 ? 295 ILE A CG2    1 
+ATOM   4533   C  CD1    . ILE A  1 295 ? 216.398 147.469 145.722 1.00 15.88 ? 295 ILE A CD1    1 
+ATOM   4534   H  H      . ILE A  1 295 ? 212.458 149.745 143.881 1.00 15.88 ? 295 ILE A H      1 
+ATOM   4535   H  HA     . ILE A  1 295 ? 213.145 149.544 146.452 1.00 15.88 ? 295 ILE A HA     1 
+ATOM   4536   H  HB     . ILE A  1 295 ? 214.092 148.147 144.727 1.00 15.88 ? 295 ILE A HB     1 
+ATOM   4537   H  HG12   . ILE A  1 295 ? 216.089 149.382 146.259 1.00 15.88 ? 295 ILE A HG12   1 
+ATOM   4538   H  HG13   . ILE A  1 295 ? 215.042 148.375 146.906 1.00 15.88 ? 295 ILE A HG13   1 
+ATOM   4539   H  HG21   . ILE A  1 295 ? 215.733 148.935 143.396 1.00 15.88 ? 295 ILE A HG21   1 
+ATOM   4540   H  HG22   . ILE A  1 295 ? 214.562 150.002 143.265 1.00 15.88 ? 295 ILE A HG22   1 
+ATOM   4541   H  HG23   . ILE A  1 295 ? 215.813 150.302 144.195 1.00 15.88 ? 295 ILE A HG23   1 
+ATOM   4542   H  HD11   . ILE A  1 295 ? 217.029 147.304 146.438 1.00 15.88 ? 295 ILE A HD11   1 
+ATOM   4543   H  HD12   . ILE A  1 295 ? 215.839 146.690 145.581 1.00 15.88 ? 295 ILE A HD12   1 
+ATOM   4544   H  HD13   . ILE A  1 295 ? 216.869 147.690 144.904 1.00 15.88 ? 295 ILE A HD13   1 
+ATOM   4545   N  N      . SER A  1 296 ? 213.225 152.318 145.359 1.00 19.25 ? 296 SER A N      1 
+ATOM   4546   C  CA     . SER A  1 296 ? 213.679 153.702 145.447 1.00 19.25 ? 296 SER A CA     1 
+ATOM   4547   C  C      . SER A  1 296 ? 212.667 154.595 146.157 1.00 19.25 ? 296 SER A C      1 
+ATOM   4548   O  O      . SER A  1 296 ? 212.630 155.802 145.902 1.00 19.25 ? 296 SER A O      1 
+ATOM   4549   C  CB     . SER A  1 296 ? 213.977 154.260 144.055 1.00 19.25 ? 296 SER A CB     1 
+ATOM   4550   O  OG     . SER A  1 296 ? 212.811 154.795 143.459 1.00 19.25 ? 296 SER A OG     1 
+ATOM   4551   H  H      . SER A  1 296 ? 212.452 152.235 144.997 1.00 19.25 ? 296 SER A H      1 
+ATOM   4552   H  HA     . SER A  1 296 ? 214.500 153.728 145.957 1.00 19.25 ? 296 SER A HA     1 
+ATOM   4553   H  HB2    . SER A  1 296 ? 214.638 154.962 144.134 1.00 19.25 ? 296 SER A HB2    1 
+ATOM   4554   H  HB3    . SER A  1 296 ? 214.320 153.548 143.495 1.00 19.25 ? 296 SER A HB3    1 
+ATOM   4555   H  HG     . SER A  1 296 ? 212.575 155.487 143.868 1.00 19.25 ? 296 SER A HG     1 
+ATOM   4556   N  N      . LYS A  1 297 ? 211.852 154.033 147.031 1.00 30.23 ? 297 LYS A N      1 
+ATOM   4557   C  CA     . LYS A  1 297 ? 210.830 154.764 147.757 1.00 30.23 ? 297 LYS A CA     1 
+ATOM   4558   C  C      . LYS A  1 297 ? 211.245 154.989 149.203 1.00 30.23 ? 297 LYS A C      1 
+ATOM   4559   O  O      . LYS A  1 297 ? 212.094 154.270 149.739 1.00 30.23 ? 297 LYS A O      1 
+ATOM   4560   C  CB     . LYS A  1 297 ? 209.509 153.994 147.729 1.00 30.23 ? 297 LYS A CB     1 
+ATOM   4561   C  CG     . LYS A  1 297 ? 208.645 154.266 146.527 1.00 30.23 ? 297 LYS A CG     1 
+ATOM   4562   C  CD     . LYS A  1 297 ? 207.605 153.180 146.368 1.00 30.23 ? 297 LYS A CD     1 
+ATOM   4563   C  CE     . LYS A  1 297 ? 206.729 153.412 145.158 1.00 30.23 ? 297 LYS A CE     1 
+ATOM   4564   N  NZ     . LYS A  1 297 ? 206.079 152.160 144.708 1.00 30.23 ? 297 LYS A NZ     1 
+ATOM   4565   H  H      . LYS A  1 297 ? 211.872 153.199 147.227 1.00 30.23 ? 297 LYS A H      1 
+ATOM   4566   H  HA     . LYS A  1 297 ? 210.694 155.620 147.330 1.00 30.23 ? 297 LYS A HA     1 
+ATOM   4567   H  HB2    . LYS A  1 297 ? 209.701 153.044 147.741 1.00 30.23 ? 297 LYS A HB2    1 
+ATOM   4568   H  HB3    . LYS A  1 297 ? 208.998 154.236 148.513 1.00 30.23 ? 297 LYS A HB3    1 
+ATOM   4569   H  HG2    . LYS A  1 297 ? 208.189 155.112 146.643 1.00 30.23 ? 297 LYS A HG2    1 
+ATOM   4570   H  HG3    . LYS A  1 297 ? 209.196 154.285 145.732 1.00 30.23 ? 297 LYS A HG3    1 
+ATOM   4571   H  HD2    . LYS A  1 297 ? 208.051 152.326 146.263 1.00 30.23 ? 297 LYS A HD2    1 
+ATOM   4572   H  HD3    . LYS A  1 297 ? 207.040 153.164 147.153 1.00 30.23 ? 297 LYS A HD3    1 
+ATOM   4573   H  HE2    . LYS A  1 297 ? 206.033 154.048 145.384 1.00 30.23 ? 297 LYS A HE2    1 
+ATOM   4574   H  HE3    . LYS A  1 297 ? 207.272 153.749 144.431 1.00 30.23 ? 297 LYS A HE3    1 
+ATOM   4575   H  HZ1    . LYS A  1 297 ? 206.459 151.878 143.954 1.00 30.23 ? 297 LYS A HZ1    1 
+ATOM   4576   H  HZ2    . LYS A  1 297 ? 206.166 151.532 145.332 1.00 30.23 ? 297 LYS A HZ2    1 
+ATOM   4577   H  HZ3    . LYS A  1 297 ? 205.216 152.305 144.559 1.00 30.23 ? 297 LYS A HZ3    1 
+ATOM   4578   N  N      . PRO A  1 298 ? 210.666 155.984 149.869 1.00 19.25 ? 298 PRO A N      1 
+ATOM   4579   C  CA     . PRO A  1 298 ? 210.900 156.145 151.305 1.00 19.25 ? 298 PRO A CA     1 
+ATOM   4580   C  C      . PRO A  1 298 ? 210.181 155.090 152.131 1.00 19.25 ? 298 PRO A C      1 
+ATOM   4581   O  O      . PRO A  1 298 ? 209.104 154.606 151.776 1.00 19.25 ? 298 PRO A O      1 
+ATOM   4582   C  CB     . PRO A  1 298 ? 210.338 157.541 151.600 1.00 19.25 ? 298 PRO A CB     1 
+ATOM   4583   C  CG     . PRO A  1 298 ? 209.442 157.849 150.460 1.00 19.25 ? 298 PRO A CG     1 
+ATOM   4584   C  CD     . PRO A  1 298 ? 210.035 157.177 149.286 1.00 19.25 ? 298 PRO A CD     1 
+ATOM   4585   H  HA     . PRO A  1 298 ? 211.846 156.126 151.502 1.00 19.25 ? 298 PRO A HA     1 
+ATOM   4586   H  HB2    . PRO A  1 298 ? 209.840 157.515 152.430 1.00 19.25 ? 298 PRO A HB2    1 
+ATOM   4587   H  HB3    . PRO A  1 298 ? 211.060 158.184 151.647 1.00 19.25 ? 298 PRO A HB3    1 
+ATOM   4588   H  HG2    . PRO A  1 298 ? 208.555 157.504 150.638 1.00 19.25 ? 298 PRO A HG2    1 
+ATOM   4589   H  HG3    . PRO A  1 298 ? 209.417 158.806 150.317 1.00 19.25 ? 298 PRO A HG3    1 
+ATOM   4590   H  HD2    . PRO A  1 298 ? 209.344 156.924 148.656 1.00 19.25 ? 298 PRO A HD2    1 
+ATOM   4591   H  HD3    . PRO A  1 298 ? 210.702 157.749 148.879 1.00 19.25 ? 298 PRO A HD3    1 
+ATOM   4592   N  N      . GLN A  1 299 ? 210.797 154.747 153.259 1.00 21.68 ? 299 GLN A N      1 
+ATOM   4593   C  CA     . GLN A  1 299 ? 210.268 153.760 154.199 1.00 21.68 ? 299 GLN A CA     1 
+ATOM   4594   C  C      . GLN A  1 299 ? 209.992 152.424 153.501 1.00 21.68 ? 299 GLN A C      1 
+ATOM   4595   O  O      . GLN A  1 299 ? 208.859 151.963 153.391 1.00 21.68 ? 299 GLN A O      1 
+ATOM   4596   C  CB     . GLN A  1 299 ? 209.010 154.287 154.895 1.00 21.68 ? 299 GLN A CB     1 
+ATOM   4597   C  CG     . GLN A  1 299 ? 209.261 155.227 156.081 1.00 21.68 ? 299 GLN A CG     1 
+ATOM   4598   C  CD     . GLN A  1 299 ? 209.722 156.605 155.675 1.00 21.68 ? 299 GLN A CD     1 
+ATOM   4599   O  OE1    . GLN A  1 299 ? 210.812 157.043 156.041 1.00 21.68 ? 299 GLN A OE1    1 
+ATOM   4600   N  NE2    . GLN A  1 299 ? 208.882 157.310 154.933 1.00 21.68 ? 299 GLN A NE2    1 
+ATOM   4601   H  H      . GLN A  1 299 ? 211.542 155.088 153.507 1.00 21.68 ? 299 GLN A H      1 
+ATOM   4602   H  HA     . GLN A  1 299 ? 210.932 153.595 154.882 1.00 21.68 ? 299 GLN A HA     1 
+ATOM   4603   H  HB2    . GLN A  1 299 ? 208.489 154.776 154.243 1.00 21.68 ? 299 GLN A HB2    1 
+ATOM   4604   H  HB3    . GLN A  1 299 ? 208.501 153.530 155.216 1.00 21.68 ? 299 GLN A HB3    1 
+ATOM   4605   H  HG2    . GLN A  1 299 ? 208.437 155.335 156.579 1.00 21.68 ? 299 GLN A HG2    1 
+ATOM   4606   H  HG3    . GLN A  1 299 ? 209.941 154.848 156.656 1.00 21.68 ? 299 GLN A HG3    1 
+ATOM   4607   H  HE21   . GLN A  1 299 ? 208.127 156.968 154.704 1.00 21.68 ? 299 GLN A HE21   1 
+ATOM   4608   H  HE22   . GLN A  1 299 ? 209.092 158.102 154.676 1.00 21.68 ? 299 GLN A HE22   1 
+ATOM   4609   N  N      . THR A  1 300 ? 211.079 151.812 153.036 1.00 13.31 ? 300 THR A N      1 
+ATOM   4610   C  CA     . THR A  1 300 ? 211.036 150.540 152.328 1.00 13.31 ? 300 THR A CA     1 
+ATOM   4611   C  C      . THR A  1 300 ? 211.872 149.497 153.057 1.00 13.31 ? 300 THR A C      1 
+ATOM   4612   O  O      . THR A  1 300 ? 212.904 149.818 153.653 1.00 13.31 ? 300 THR A O      1 
+ATOM   4613   C  CB     . THR A  1 300 ? 211.541 150.683 150.887 1.00 13.31 ? 300 THR A CB     1 
+ATOM   4614   O  OG1    . THR A  1 300 ? 212.820 151.323 150.883 1.00 13.31 ? 300 THR A OG1    1 
+ATOM   4615   C  CG2    . THR A  1 300 ? 210.582 151.492 150.058 1.00 13.31 ? 300 THR A CG2    1 
+ATOM   4616   H  H      . THR A  1 300 ? 211.873 152.122 153.129 1.00 13.31 ? 300 THR A H      1 
+ATOM   4617   H  HA     . THR A  1 300 ? 210.124 150.224 152.300 1.00 13.31 ? 300 THR A HA     1 
+ATOM   4618   H  HB     . THR A  1 300 ? 211.619 149.806 150.484 1.00 13.31 ? 300 THR A HB     1 
+ATOM   4619   H  HG1    . THR A  1 300 ? 213.000 151.582 150.104 1.00 13.31 ? 300 THR A HG1    1 
+ATOM   4620   H  HG21   . THR A  1 300 ? 211.021 151.783 149.246 1.00 13.31 ? 300 THR A HG21   1 
+ATOM   4621   H  HG22   . THR A  1 300 ? 209.815 150.951 149.824 1.00 13.31 ? 300 THR A HG22   1 
+ATOM   4622   H  HG23   . THR A  1 300 ? 210.291 152.270 150.555 1.00 13.31 ? 300 THR A HG23   1 
+ATOM   4623   N  N      . ALA A  1 301 ? 211.410 148.247 153.008 1.00 5.43  ? 301 ALA A N      1 
+ATOM   4624   C  CA     . ALA A  1 301 ? 212.122 147.103 153.556 1.00 5.43  ? 301 ALA A CA     1 
+ATOM   4625   C  C      . ALA A  1 301 ? 212.128 145.972 152.537 1.00 5.43  ? 301 ALA A C      1 
+ATOM   4626   O  O      . ALA A  1 301 ? 211.134 145.752 151.841 1.00 5.43  ? 301 ALA A O      1 
+ATOM   4627   C  CB     . ALA A  1 301 ? 211.489 146.624 154.855 1.00 5.43  ? 301 ALA A CB     1 
+ATOM   4628   H  H      . ALA A  1 301 ? 210.660 148.036 152.654 1.00 5.43  ? 301 ALA A H      1 
+ATOM   4629   H  HA     . ALA A  1 301 ? 213.036 147.352 153.740 1.00 5.43  ? 301 ALA A HA     1 
+ATOM   4630   H  HB1    . ALA A  1 301 ? 211.959 145.834 155.156 1.00 5.43  ? 301 ALA A HB1    1 
+ATOM   4631   H  HB2    . ALA A  1 301 ? 211.560 147.326 155.515 1.00 5.43  ? 301 ALA A HB2    1 
+ATOM   4632   H  HB3    . ALA A  1 301 ? 210.561 146.413 154.693 1.00 5.43  ? 301 ALA A HB3    1 
+ATOM   4633   N  N      . LEU A  1 302 ? 213.247 145.253 152.458 1.00 5.43  ? 302 LEU A N      1 
+ATOM   4634   C  CA     . LEU A  1 302 ? 213.421 144.184 151.482 1.00 5.43  ? 302 LEU A CA     1 
+ATOM   4635   C  C      . LEU A  1 302 ? 214.113 143.002 152.140 1.00 5.43  ? 302 LEU A C      1 
+ATOM   4636   O  O      . LEU A  1 302 ? 215.187 143.158 152.727 1.00 5.43  ? 302 LEU A O      1 
+ATOM   4637   C  CB     . LEU A  1 302 ? 214.227 144.670 150.274 1.00 5.43  ? 302 LEU A CB     1 
+ATOM   4638   C  CG     . LEU A  1 302 ? 214.298 143.728 149.069 1.00 5.43  ? 302 LEU A CG     1 
+ATOM   4639   C  CD1    . LEU A  1 302 ? 213.065 143.840 148.218 1.00 5.43  ? 302 LEU A CD1    1 
+ATOM   4640   C  CD2    . LEU A  1 302 ? 215.525 144.006 148.226 1.00 5.43  ? 302 LEU A CD2    1 
+ATOM   4641   H  H      . LEU A  1 302 ? 213.926 145.364 152.968 1.00 5.43  ? 302 LEU A H      1 
+ATOM   4642   H  HA     . LEU A  1 302 ? 212.555 143.889 151.173 1.00 5.43  ? 302 LEU A HA     1 
+ATOM   4643   H  HB2    . LEU A  1 302 ? 213.841 145.502 149.969 1.00 5.43  ? 302 LEU A HB2    1 
+ATOM   4644   H  HB3    . LEU A  1 302 ? 215.133 144.829 150.569 1.00 5.43  ? 302 LEU A HB3    1 
+ATOM   4645   H  HG     . LEU A  1 302 ? 214.351 142.816 149.382 1.00 5.43  ? 302 LEU A HG     1 
+ATOM   4646   H  HD11   . LEU A  1 302 ? 213.164 143.245 147.461 1.00 5.43  ? 302 LEU A HD11   1 
+ATOM   4647   H  HD12   . LEU A  1 302 ? 212.298 143.580 148.746 1.00 5.43  ? 302 LEU A HD12   1 
+ATOM   4648   H  HD13   . LEU A  1 302 ? 212.970 144.753 147.914 1.00 5.43  ? 302 LEU A HD13   1 
+ATOM   4649   H  HD21   . LEU A  1 302 ? 215.717 143.221 147.692 1.00 5.43  ? 302 LEU A HD21   1 
+ATOM   4650   H  HD22   . LEU A  1 302 ? 215.345 144.759 147.646 1.00 5.43  ? 302 LEU A HD22   1 
+ATOM   4651   H  HD23   . LEU A  1 302 ? 216.275 144.204 148.803 1.00 5.43  ? 302 LEU A HD23   1 
+ATOM   4652   N  N      . PHE A  1 303 ? 213.494 141.828 152.044 1.00 4.92  ? 303 PHE A N      1 
+ATOM   4653   C  CA     . PHE A  1 303 ? 214.078 140.577 152.505 1.00 4.92  ? 303 PHE A CA     1 
+ATOM   4654   C  C      . PHE A  1 303 ? 214.535 139.759 151.305 1.00 4.92  ? 303 PHE A C      1 
+ATOM   4655   O  O      . PHE A  1 303 ? 213.782 139.592 150.341 1.00 4.92  ? 303 PHE A O      1 
+ATOM   4656   C  CB     . PHE A  1 303 ? 213.079 139.764 153.328 1.00 4.92  ? 303 PHE A CB     1 
+ATOM   4657   C  CG     . PHE A  1 303 ? 212.490 140.504 154.490 1.00 4.92  ? 303 PHE A CG     1 
+ATOM   4658   C  CD1    . PHE A  1 303 ? 211.466 141.412 154.305 1.00 4.92  ? 303 PHE A CD1    1 
+ATOM   4659   C  CD2    . PHE A  1 303 ? 212.943 140.274 155.775 1.00 4.92  ? 303 PHE A CD2    1 
+ATOM   4660   C  CE1    . PHE A  1 303 ? 210.917 142.087 155.377 1.00 4.92  ? 303 PHE A CE1    1 
+ATOM   4661   C  CE2    . PHE A  1 303 ? 212.396 140.946 156.845 1.00 4.92  ? 303 PHE A CE2    1 
+ATOM   4662   C  CZ     . PHE A  1 303 ? 211.384 141.851 156.644 1.00 4.92  ? 303 PHE A CZ     1 
+ATOM   4663   H  H      . PHE A  1 303 ? 212.712 141.731 151.710 1.00 4.92  ? 303 PHE A H      1 
+ATOM   4664   H  HA     . PHE A  1 303 ? 214.847 140.765 153.054 1.00 4.92  ? 303 PHE A HA     1 
+ATOM   4665   H  HB2    . PHE A  1 303 ? 212.353 139.498 152.751 1.00 4.92  ? 303 PHE A HB2    1 
+ATOM   4666   H  HB3    . PHE A  1 303 ? 213.526 138.979 153.674 1.00 4.92  ? 303 PHE A HB3    1 
+ATOM   4667   H  HD1    . PHE A  1 303 ? 211.149 141.574 153.448 1.00 4.92  ? 303 PHE A HD1    1 
+ATOM   4668   H  HD2    . PHE A  1 303 ? 213.627 139.664 155.919 1.00 4.92  ? 303 PHE A HD2    1 
+ATOM   4669   H  HE1    . PHE A  1 303 ? 210.232 142.700 155.243 1.00 4.92  ? 303 PHE A HE1    1 
+ATOM   4670   H  HE2    . PHE A  1 303 ? 212.710 140.787 157.703 1.00 4.92  ? 303 PHE A HE2    1 
+ATOM   4671   H  HZ     . PHE A  1 303 ? 211.016 142.302 157.364 1.00 4.92  ? 303 PHE A HZ     1 
+ATOM   4672   N  N      . ILE A  1 304 ? 215.759 139.248 151.370 1.00 5.57  ? 304 ILE A N      1 
+ATOM   4673   C  CA     . ILE A  1 304 ? 216.338 138.441 150.305 1.00 5.57  ? 304 ILE A CA     1 
+ATOM   4674   C  C      . ILE A  1 304 ? 216.580 137.032 150.827 1.00 5.57  ? 304 ILE A C      1 
+ATOM   4675   O  O      . ILE A  1 304 ? 216.875 136.826 152.008 1.00 5.57  ? 304 ILE A O      1 
+ATOM   4676   C  CB     . ILE A  1 304 ? 217.642 139.065 149.772 1.00 5.57  ? 304 ILE A CB     1 
+ATOM   4677   C  CG1    . ILE A  1 304 ? 217.370 140.460 149.216 1.00 5.57  ? 304 ILE A CG1    1 
+ATOM   4678   C  CG2    . ILE A  1 304 ? 218.240 138.190 148.709 1.00 5.57  ? 304 ILE A CG2    1 
+ATOM   4679   C  CD1    . ILE A  1 304 ? 218.583 141.300 149.020 1.00 5.57  ? 304 ILE A CD1    1 
+ATOM   4680   H  H      . ILE A  1 304 ? 216.287 139.359 152.035 1.00 5.57  ? 304 ILE A H      1 
+ATOM   4681   H  HA     . ILE A  1 304 ? 215.713 138.383 149.572 1.00 5.57  ? 304 ILE A HA     1 
+ATOM   4682   H  HB     . ILE A  1 304 ? 218.268 139.137 150.501 1.00 5.57  ? 304 ILE A HB     1 
+ATOM   4683   H  HG12   . ILE A  1 304 ? 216.942 140.370 148.356 1.00 5.57  ? 304 ILE A HG12   1 
+ATOM   4684   H  HG13   . ILE A  1 304 ? 216.791 140.930 149.830 1.00 5.57  ? 304 ILE A HG13   1 
+ATOM   4685   H  HG21   . ILE A  1 304 ? 218.731 138.745 148.087 1.00 5.57  ? 304 ILE A HG21   1 
+ATOM   4686   H  HG22   . ILE A  1 304 ? 218.831 137.550 149.128 1.00 5.57  ? 304 ILE A HG22   1 
+ATOM   4687   H  HG23   . ILE A  1 304 ? 217.526 137.730 148.246 1.00 5.57  ? 304 ILE A HG23   1 
+ATOM   4688   H  HD11   . ILE A  1 304 ? 218.798 141.735 149.857 1.00 5.57  ? 304 ILE A HD11   1 
+ATOM   4689   H  HD12   . ILE A  1 304 ? 219.314 140.738 148.733 1.00 5.57  ? 304 ILE A HD12   1 
+ATOM   4690   H  HD13   . ILE A  1 304 ? 218.393 141.968 148.347 1.00 5.57  ? 304 ILE A HD13   1 
+ATOM   4691   N  N      . ASN A  1 305 ? 216.449 136.054 149.933 1.00 6.47  ? 305 ASN A N      1 
+ATOM   4692   C  CA     . ASN A  1 305 ? 216.600 134.655 150.306 1.00 6.47  ? 305 ASN A CA     1 
+ATOM   4693   C  C      . ASN A  1 305 ? 216.676 133.805 149.048 1.00 6.47  ? 305 ASN A C      1 
+ATOM   4694   O  O      . ASN A  1 305 ? 215.893 133.999 148.118 1.00 6.47  ? 305 ASN A O      1 
+ATOM   4695   C  CB     . ASN A  1 305 ? 215.436 134.196 151.189 1.00 6.47  ? 305 ASN A CB     1 
+ATOM   4696   C  CG     . ASN A  1 305 ? 215.407 132.696 151.392 1.00 6.47  ? 305 ASN A CG     1 
+ATOM   4697   O  OD1    . ASN A  1 305 ? 215.336 131.924 150.439 1.00 6.47  ? 305 ASN A OD1    1 
+ATOM   4698   N  ND2    . ASN A  1 305 ? 215.464 132.275 152.643 1.00 6.47  ? 305 ASN A ND2    1 
+ATOM   4699   H  H      . ASN A  1 305 ? 216.279 136.177 149.104 1.00 6.47  ? 305 ASN A H      1 
+ATOM   4700   H  HA     . ASN A  1 305 ? 217.421 134.545 150.801 1.00 6.47  ? 305 ASN A HA     1 
+ATOM   4701   H  HB2    . ASN A  1 305 ? 215.512 134.617 152.056 1.00 6.47  ? 305 ASN A HB2    1 
+ATOM   4702   H  HB3    . ASN A  1 305 ? 214.610 134.458 150.764 1.00 6.47  ? 305 ASN A HB3    1 
+ATOM   4703   H  HD21   . ASN A  1 305 ? 215.450 131.435 152.812 1.00 6.47  ? 305 ASN A HD21   1 
+ATOM   4704   H  HD22   . ASN A  1 305 ? 215.513 132.843 153.282 1.00 6.47  ? 305 ASN A HD22   1 
+ATOM   4705   N  N      . GLY A  1 306 ? 217.615 132.862 149.034 1.00 5.03  ? 306 GLY A N      1 
+ATOM   4706   C  CA     . GLY A  1 306 ? 217.744 131.927 147.940 1.00 5.03  ? 306 GLY A CA     1 
+ATOM   4707   C  C      . GLY A  1 306 ? 218.615 132.387 146.797 1.00 5.03  ? 306 GLY A C      1 
+ATOM   4708   O  O      . GLY A  1 306 ? 218.799 131.629 145.838 1.00 5.03  ? 306 GLY A O      1 
+ATOM   4709   H  H      . GLY A  1 306 ? 218.188 132.744 149.659 1.00 5.03  ? 306 GLY A H      1 
+ATOM   4710   H  HA2    . GLY A  1 306 ? 218.105 131.095 148.271 1.00 5.03  ? 306 GLY A HA2    1 
+ATOM   4711   H  HA3    . GLY A  1 306 ? 216.864 131.746 147.589 1.00 5.03  ? 306 GLY A HA3    1 
+ATOM   4712   N  N      . PHE A  1 307 ? 219.167 133.592 146.871 1.00 7.38  ? 307 PHE A N      1 
+ATOM   4713   C  CA     . PHE A  1 307 ? 219.775 134.267 145.734 1.00 7.38  ? 307 PHE A CA     1 
+ATOM   4714   C  C      . PHE A  1 307 ? 221.284 134.320 145.919 1.00 7.38  ? 307 PHE A C      1 
+ATOM   4715   O  O      . PHE A  1 307 ? 221.772 134.824 146.936 1.00 7.38  ? 307 PHE A O      1 
+ATOM   4716   C  CB     . PHE A  1 307 ? 219.192 135.673 145.590 1.00 7.38  ? 307 PHE A CB     1 
+ATOM   4717   C  CG     . PHE A  1 307 ? 219.782 136.472 144.474 1.00 7.38  ? 307 PHE A CG     1 
+ATOM   4718   C  CD1    . PHE A  1 307 ? 219.647 136.065 143.162 1.00 7.38  ? 307 PHE A CD1    1 
+ATOM   4719   C  CD2    . PHE A  1 307 ? 220.454 137.649 144.737 1.00 7.38  ? 307 PHE A CD2    1 
+ATOM   4720   C  CE1    . PHE A  1 307 ? 220.184 136.810 142.138 1.00 7.38  ? 307 PHE A CE1    1 
+ATOM   4721   C  CE2    . PHE A  1 307 ? 220.990 138.395 143.719 1.00 7.38  ? 307 PHE A CE2    1 
+ATOM   4722   C  CZ     . PHE A  1 307 ? 220.857 137.977 142.420 1.00 7.38  ? 307 PHE A CZ     1 
+ATOM   4723   H  H      . PHE A  1 307 ? 219.203 134.052 147.593 1.00 7.38  ? 307 PHE A H      1 
+ATOM   4724   H  HA     . PHE A  1 307 ? 219.588 133.771 144.926 1.00 7.38  ? 307 PHE A HA     1 
+ATOM   4725   H  HB2    . PHE A  1 307 ? 218.243 135.597 145.420 1.00 7.38  ? 307 PHE A HB2    1 
+ATOM   4726   H  HB3    . PHE A  1 307 ? 219.344 136.161 146.411 1.00 7.38  ? 307 PHE A HB3    1 
+ATOM   4727   H  HD1    . PHE A  1 307 ? 219.194 135.277 142.970 1.00 7.38  ? 307 PHE A HD1    1 
+ATOM   4728   H  HD2    . PHE A  1 307 ? 220.547 137.936 145.615 1.00 7.38  ? 307 PHE A HD2    1 
+ATOM   4729   H  HE1    . PHE A  1 307 ? 220.093 136.527 141.258 1.00 7.38  ? 307 PHE A HE1    1 
+ATOM   4730   H  HE2    . PHE A  1 307 ? 221.443 139.183 143.909 1.00 7.38  ? 307 PHE A HE2    1 
+ATOM   4731   H  HZ     . PHE A  1 307 ? 221.220 138.482 141.732 1.00 7.38  ? 307 PHE A HZ     1 
+ATOM   4732   N  N      . GLY A  1 308 ? 222.015 133.790 144.941 1.00 11.06 ? 308 GLY A N      1 
+ATOM   4733   C  CA     . GLY A  1 308 ? 223.457 133.923 144.893 1.00 11.06 ? 308 GLY A CA     1 
+ATOM   4734   C  C      . GLY A  1 308 ? 223.827 135.135 144.060 1.00 11.06 ? 308 GLY A C      1 
+ATOM   4735   O  O      . GLY A  1 308 ? 223.373 135.286 142.923 1.00 11.06 ? 308 GLY A O      1 
+ATOM   4736   H  H      . GLY A  1 308 ? 221.689 133.340 144.287 1.00 11.06 ? 308 GLY A H      1 
+ATOM   4737   H  HA2    . GLY A  1 308 ? 223.808 134.046 145.786 1.00 11.06 ? 308 GLY A HA2    1 
+ATOM   4738   H  HA3    . GLY A  1 308 ? 223.857 133.135 144.499 1.00 11.06 ? 308 GLY A HA3    1 
+ATOM   4739   N  N      . PHE A  1 309 ? 224.667 135.991 144.637 1.00 9.42  ? 309 PHE A N      1 
+ATOM   4740   C  CA     . PHE A  1 309 ? 224.898 137.331 144.103 1.00 9.42  ? 309 PHE A CA     1 
+ATOM   4741   C  C      . PHE A  1 309 ? 225.838 137.280 142.896 1.00 9.42  ? 309 PHE A C      1 
+ATOM   4742   O  O      . PHE A  1 309 ? 226.892 137.913 142.852 1.00 9.42  ? 309 PHE A O      1 
+ATOM   4743   C  CB     . PHE A  1 309 ? 225.442 138.235 145.201 1.00 9.42  ? 309 PHE A CB     1 
+ATOM   4744   C  CG     . PHE A  1 309 ? 224.456 138.519 146.297 1.00 9.42  ? 309 PHE A CG     1 
+ATOM   4745   C  CD1    . PHE A  1 309 ? 224.004 137.504 147.120 1.00 9.42  ? 309 PHE A CD1    1 
+ATOM   4746   C  CD2    . PHE A  1 309 ? 223.978 139.798 146.501 1.00 9.42  ? 309 PHE A CD2    1 
+ATOM   4747   C  CE1    . PHE A  1 309 ? 223.098 137.760 148.124 1.00 9.42  ? 309 PHE A CE1    1 
+ATOM   4748   C  CE2    . PHE A  1 309 ? 223.073 140.058 147.503 1.00 9.42  ? 309 PHE A CE2    1 
+ATOM   4749   C  CZ     . PHE A  1 309 ? 222.633 139.037 148.315 1.00 9.42  ? 309 PHE A CZ     1 
+ATOM   4750   H  H      . PHE A  1 309 ? 225.119 135.817 145.345 1.00 9.42  ? 309 PHE A H      1 
+ATOM   4751   H  HA     . PHE A  1 309 ? 224.055 137.696 143.803 1.00 9.42  ? 309 PHE A HA     1 
+ATOM   4752   H  HB2    . PHE A  1 309 ? 226.209 137.805 145.604 1.00 9.42  ? 309 PHE A HB2    1 
+ATOM   4753   H  HB3    . PHE A  1 309 ? 225.701 139.082 144.811 1.00 9.42  ? 309 PHE A HB3    1 
+ATOM   4754   H  HD1    . PHE A  1 309 ? 224.318 136.639 146.992 1.00 9.42  ? 309 PHE A HD1    1 
+ATOM   4755   H  HD2    . PHE A  1 309 ? 224.271 140.491 145.958 1.00 9.42  ? 309 PHE A HD2    1 
+ATOM   4756   H  HE1    . PHE A  1 309 ? 222.802 137.071 148.672 1.00 9.42  ? 309 PHE A HE1    1 
+ATOM   4757   H  HE2    . PHE A  1 309 ? 222.759 140.923 147.630 1.00 9.42  ? 309 PHE A HE2    1 
+ATOM   4758   H  HZ     . PHE A  1 309 ? 222.022 139.211 148.992 1.00 9.42  ? 309 PHE A HZ     1 
+ATOM   4759   N  N      . GLY A  1 310 ? 225.418 136.513 141.894 1.00 13.20 ? 310 GLY A N      1 
+ATOM   4760   C  CA     . GLY A  1 310 ? 226.189 136.352 140.678 1.00 13.20 ? 310 GLY A CA     1 
+ATOM   4761   C  C      . GLY A  1 310 ? 225.626 137.128 139.506 1.00 13.20 ? 310 GLY A C      1 
+ATOM   4762   O  O      . GLY A  1 310 ? 225.818 136.743 138.349 1.00 13.20 ? 310 GLY A O      1 
+ATOM   4763   H  H      . GLY A  1 310 ? 224.678 136.079 141.896 1.00 13.20 ? 310 GLY A H      1 
+ATOM   4764   H  HA2    . GLY A  1 310 ? 227.098 136.648 140.831 1.00 13.20 ? 310 GLY A HA2    1 
+ATOM   4765   H  HA3    . GLY A  1 310 ? 226.213 135.414 140.437 1.00 13.20 ? 310 GLY A HA3    1 
+ATOM   4766   N  N      . ASP A  1 311 ? 224.927 138.223 139.793 1.00 15.36 ? 311 ASP A N      1 
+ATOM   4767   C  CA     . ASP A  1 311 ? 224.378 139.110 138.778 1.00 15.36 ? 311 ASP A CA     1 
+ATOM   4768   C  C      . ASP A  1 311 ? 224.912 140.515 139.011 1.00 15.36 ? 311 ASP A C      1 
+ATOM   4769   O  O      . ASP A  1 311 ? 224.888 141.014 140.141 1.00 15.36 ? 311 ASP A O      1 
+ATOM   4770   C  CB     . ASP A  1 311 ? 222.851 139.106 138.815 1.00 15.36 ? 311 ASP A CB     1 
+ATOM   4771   C  CG     . ASP A  1 311 ? 222.233 139.878 137.666 1.00 15.36 ? 311 ASP A CG     1 
+ATOM   4772   O  OD1    . ASP A  1 311 ? 222.581 141.063 137.482 1.00 15.36 ? 311 ASP A OD1    1 
+ATOM   4773   O  OD2    . ASP A  1 311 ? 221.394 139.298 136.945 1.00 15.36 ? 311 ASP A OD2    1 
+ATOM   4774   H  H      . ASP A  1 311 ? 224.745 138.474 140.593 1.00 15.36 ? 311 ASP A H      1 
+ATOM   4775   H  HA     . ASP A  1 311 ? 224.667 138.816 137.902 1.00 15.36 ? 311 ASP A HA     1 
+ATOM   4776   H  HB2    . ASP A  1 311 ? 222.541 138.190 138.766 1.00 15.36 ? 311 ASP A HB2    1 
+ATOM   4777   H  HB3    . ASP A  1 311 ? 222.562 139.516 139.643 1.00 15.36 ? 311 ASP A HB3    1 
+ATOM   4778   N  N      . TYR A  1 312 ? 225.383 141.150 137.939 1.00 17.18 ? 312 TYR A N      1 
+ATOM   4779   C  CA     . TYR A  1 312 ? 226.033 142.449 138.059 1.00 17.18 ? 312 TYR A CA     1 
+ATOM   4780   C  C      . TYR A  1 312 ? 225.020 143.578 138.211 1.00 17.18 ? 312 TYR A C      1 
+ATOM   4781   O  O      . TYR A  1 312 ? 225.245 144.521 138.981 1.00 17.18 ? 312 TYR A O      1 
+ATOM   4782   C  CB     . TYR A  1 312 ? 226.924 142.683 136.839 1.00 17.18 ? 312 TYR A CB     1 
+ATOM   4783   C  CG     . TYR A  1 312 ? 227.371 144.111 136.653 1.00 17.18 ? 312 TYR A CG     1 
+ATOM   4784   C  CD1    . TYR A  1 312 ? 228.424 144.635 137.389 1.00 17.18 ? 312 TYR A CD1    1 
+ATOM   4785   C  CD2    . TYR A  1 312 ? 226.743 144.936 135.733 1.00 17.18 ? 312 TYR A CD2    1 
+ATOM   4786   C  CE1    . TYR A  1 312 ? 228.830 145.940 137.218 1.00 17.18 ? 312 TYR A CE1    1 
+ATOM   4787   C  CE2    . TYR A  1 312 ? 227.142 146.239 135.556 1.00 17.18 ? 312 TYR A CE2    1 
+ATOM   4788   C  CZ     . TYR A  1 312 ? 228.186 146.737 136.298 1.00 17.18 ? 312 TYR A CZ     1 
+ATOM   4789   O  OH     . TYR A  1 312 ? 228.581 148.039 136.118 1.00 17.18 ? 312 TYR A OH     1 
+ATOM   4790   H  H      . TYR A  1 312 ? 225.340 140.852 137.136 1.00 17.18 ? 312 TYR A H      1 
+ATOM   4791   H  HA     . TYR A  1 312 ? 226.597 142.447 138.844 1.00 17.18 ? 312 TYR A HA     1 
+ATOM   4792   H  HB2    . TYR A  1 312 ? 227.717 142.132 136.922 1.00 17.18 ? 312 TYR A HB2    1 
+ATOM   4793   H  HB3    . TYR A  1 312 ? 226.432 142.425 136.046 1.00 17.18 ? 312 TYR A HB3    1 
+ATOM   4794   H  HD1    . TYR A  1 312 ? 228.860 144.098 138.010 1.00 17.18 ? 312 TYR A HD1    1 
+ATOM   4795   H  HD2    . TYR A  1 312 ? 226.037 144.602 135.229 1.00 17.18 ? 312 TYR A HD2    1 
+ATOM   4796   H  HE1    . TYR A  1 312 ? 229.536 146.279 137.718 1.00 17.18 ? 312 TYR A HE1    1 
+ATOM   4797   H  HE2    . TYR A  1 312 ? 226.710 146.780 134.937 1.00 17.18 ? 312 TYR A HE2    1 
+ATOM   4798   H  HH     . TYR A  1 312 ? 229.068 148.279 136.757 1.00 17.18 ? 312 TYR A HH     1 
+ATOM   4799   N  N      . HIS A  1 313 ? 223.890 143.487 137.509 1.00 15.69 ? 313 HIS A N      1 
+ATOM   4800   C  CA     . HIS A  1 313 ? 222.946 144.597 137.460 1.00 15.69 ? 313 HIS A CA     1 
+ATOM   4801   C  C      . HIS A  1 313 ? 222.114 144.713 138.729 1.00 15.69 ? 313 HIS A C      1 
+ATOM   4802   O  O      . HIS A  1 313 ? 221.864 145.827 139.202 1.00 15.69 ? 313 HIS A O      1 
+ATOM   4803   C  CB     . HIS A  1 313 ? 222.023 144.432 136.260 1.00 15.69 ? 313 HIS A CB     1 
+ATOM   4804   C  CG     . HIS A  1 313 ? 222.724 144.522 134.942 1.00 15.69 ? 313 HIS A CG     1 
+ATOM   4805   N  ND1    . HIS A  1 313 ? 223.001 143.414 134.172 1.00 15.69 ? 313 HIS A ND1    1 
+ATOM   4806   C  CD2    . HIS A  1 313 ? 223.203 145.586 134.255 1.00 15.69 ? 313 HIS A CD2    1 
+ATOM   4807   C  CE1    . HIS A  1 313 ? 223.621 143.790 133.069 1.00 15.69 ? 313 HIS A CE1    1 
+ATOM   4808   N  NE2    . HIS A  1 313 ? 223.756 145.103 133.094 1.00 15.69 ? 313 HIS A NE2    1 
+ATOM   4809   H  H      . HIS A  1 313 ? 223.652 142.803 137.048 1.00 15.69 ? 313 HIS A H      1 
+ATOM   4810   H  HA     . HIS A  1 313 ? 223.435 145.424 137.351 1.00 15.69 ? 313 HIS A HA     1 
+ATOM   4811   H  HB2    . HIS A  1 313 ? 221.612 143.557 136.315 1.00 15.69 ? 313 HIS A HB2    1 
+ATOM   4812   H  HB3    . HIS A  1 313 ? 221.346 145.124 136.292 1.00 15.69 ? 313 HIS A HB3    1 
+ATOM   4813   H  HD2    . HIS A  1 313 ? 223.166 146.476 134.519 1.00 15.69 ? 313 HIS A HD2    1 
+ATOM   4814   H  HE1    . HIS A  1 313 ? 223.912 143.225 132.391 1.00 15.69 ? 313 HIS A HE1    1 
+ATOM   4815   N  N      . ILE A  1 314 ? 221.696 143.589 139.310 1.00 9.45  ? 314 ILE A N      1 
+ATOM   4816   C  CA     . ILE A  1 314 ? 220.932 143.659 140.548 1.00 9.45  ? 314 ILE A CA     1 
+ATOM   4817   C  C      . ILE A  1 314 ? 221.801 144.188 141.678 1.00 9.45  ? 314 ILE A C      1 
+ATOM   4818   O  O      . ILE A  1 314 ? 221.322 144.927 142.547 1.00 9.45  ? 314 ILE A O      1 
+ATOM   4819   C  CB     . ILE A  1 314 ? 220.334 142.282 140.882 1.00 9.45  ? 314 ILE A CB     1 
+ATOM   4820   C  CG1    . ILE A  1 314 ? 219.322 141.887 139.810 1.00 9.45  ? 314 ILE A CG1    1 
+ATOM   4821   C  CG2    . ILE A  1 314 ? 219.662 142.304 142.238 1.00 9.45  ? 314 ILE A CG2    1 
+ATOM   4822   C  CD1    . ILE A  1 314 ? 218.831 140.481 139.909 1.00 9.45  ? 314 ILE A CD1    1 
+ATOM   4823   H  H      . ILE A  1 314 ? 221.828 142.797 139.011 1.00 9.45  ? 314 ILE A H      1 
+ATOM   4824   H  HA     . ILE A  1 314 ? 220.201 144.279 140.426 1.00 9.45  ? 314 ILE A HA     1 
+ATOM   4825   H  HB     . ILE A  1 314 ? 221.049 141.632 140.896 1.00 9.45  ? 314 ILE A HB     1 
+ATOM   4826   H  HG12   . ILE A  1 314 ? 218.552 142.469 139.882 1.00 9.45  ? 314 ILE A HG12   1 
+ATOM   4827   H  HG13   . ILE A  1 314 ? 219.736 141.993 138.942 1.00 9.45  ? 314 ILE A HG13   1 
+ATOM   4828   H  HG21   . ILE A  1 314 ? 219.218 141.456 142.382 1.00 9.45  ? 314 ILE A HG21   1 
+ATOM   4829   H  HG22   . ILE A  1 314 ? 220.330 142.443 142.926 1.00 9.45  ? 314 ILE A HG22   1 
+ATOM   4830   H  HG23   . ILE A  1 314 ? 219.011 143.020 142.254 1.00 9.45  ? 314 ILE A HG23   1 
+ATOM   4831   H  HD11   . ILE A  1 314 ? 218.280 140.288 139.136 1.00 9.45  ? 314 ILE A HD11   1 
+ATOM   4832   H  HD12   . ILE A  1 314 ? 219.592 139.886 139.930 1.00 9.45  ? 314 ILE A HD12   1 
+ATOM   4833   H  HD13   . ILE A  1 314 ? 218.308 140.389 140.719 1.00 9.45  ? 314 ILE A HD13   1 
+ATOM   4834   N  N      . ASN A  1 315 ? 223.090 143.849 141.680 1.00 12.02 ? 315 ASN A N      1 
+ATOM   4835   C  CA     . ASN A  1 315 ? 223.990 144.401 142.685 1.00 12.02 ? 315 ASN A CA     1 
+ATOM   4836   C  C      . ASN A  1 315 ? 224.232 145.887 142.451 1.00 12.02 ? 315 ASN A C      1 
+ATOM   4837   O  O      . ASN A  1 315 ? 224.212 146.682 143.400 1.00 12.02 ? 315 ASN A O      1 
+ATOM   4838   C  CB     . ASN A  1 315 ? 225.308 143.632 142.683 1.00 12.02 ? 315 ASN A CB     1 
+ATOM   4839   C  CG     . ASN A  1 315 ? 225.158 142.221 143.205 1.00 12.02 ? 315 ASN A CG     1 
+ATOM   4840   O  OD1    . ASN A  1 315 ? 224.432 141.979 144.164 1.00 12.02 ? 315 ASN A OD1    1 
+ATOM   4841   N  ND2    . ASN A  1 315 ? 225.855 141.283 142.581 1.00 12.02 ? 315 ASN A ND2    1 
+ATOM   4842   H  H      . ASN A  1 315 ? 223.459 143.308 141.125 1.00 12.02 ? 315 ASN A H      1 
+ATOM   4843   H  HA     . ASN A  1 315 ? 223.590 144.302 143.560 1.00 12.02 ? 315 ASN A HA     1 
+ATOM   4844   H  HB2    . ASN A  1 315 ? 225.645 143.581 141.777 1.00 12.02 ? 315 ASN A HB2    1 
+ATOM   4845   H  HB3    . ASN A  1 315 ? 225.941 144.093 143.252 1.00 12.02 ? 315 ASN A HB3    1 
+ATOM   4846   H  HD21   . ASN A  1 315 ? 226.355 141.492 141.917 1.00 12.02 ? 315 ASN A HD21   1 
+ATOM   4847   H  HD22   . ASN A  1 315 ? 225.804 140.467 142.842 1.00 12.02 ? 315 ASN A HD22   1 
+ATOM   4848   N  N      . ARG A  1 316 ? 224.476 146.283 141.200 1.00 17.67 ? 316 ARG A N      1 
+ATOM   4849   C  CA     . ARG A  1 316 ? 224.633 147.699 140.889 1.00 17.67 ? 316 ARG A CA     1 
+ATOM   4850   C  C      . ARG A  1 316 ? 223.360 148.494 141.136 1.00 17.67 ? 316 ARG A C      1 
+ATOM   4851   O  O      . ARG A  1 316 ? 223.415 149.727 141.170 1.00 17.67 ? 316 ARG A O      1 
+ATOM   4852   C  CB     . ARG A  1 316 ? 225.068 147.865 139.435 1.00 17.67 ? 316 ARG A CB     1 
+ATOM   4853   C  CG     . ARG A  1 316 ? 225.626 149.236 139.115 1.00 17.67 ? 316 ARG A CG     1 
+ATOM   4854   C  CD     . ARG A  1 316 ? 224.705 150.024 138.199 1.00 17.67 ? 316 ARG A CD     1 
+ATOM   4855   N  NE     . ARG A  1 316 ? 225.160 151.401 138.027 1.00 17.67 ? 316 ARG A NE     1 
+ATOM   4856   C  CZ     . ARG A  1 316 ? 224.803 152.421 138.805 1.00 17.67 ? 316 ARG A CZ     1 
+ATOM   4857   N  NH1    . ARG A  1 316 ? 223.973 152.241 139.824 1.00 17.67 ? 316 ARG A NH1    1 
+ATOM   4858   N  NH2    . ARG A  1 316 ? 225.278 153.632 138.560 1.00 17.67 ? 316 ARG A NH2    1 
+ATOM   4859   H  H      . ARG A  1 316 ? 224.558 145.759 140.527 1.00 17.67 ? 316 ARG A H      1 
+ATOM   4860   H  HA     . ARG A  1 316 ? 225.326 148.069 141.452 1.00 17.67 ? 316 ARG A HA     1 
+ATOM   4861   H  HB2    . ARG A  1 316 ? 225.754 147.210 139.241 1.00 17.67 ? 316 ARG A HB2    1 
+ATOM   4862   H  HB3    . ARG A  1 316 ? 224.301 147.719 138.863 1.00 17.67 ? 316 ARG A HB3    1 
+ATOM   4863   H  HG2    . ARG A  1 316 ? 225.729 149.734 139.939 1.00 17.67 ? 316 ARG A HG2    1 
+ATOM   4864   H  HG3    . ARG A  1 316 ? 226.483 149.138 138.674 1.00 17.67 ? 316 ARG A HG3    1 
+ATOM   4865   H  HD2    . ARG A  1 316 ? 224.689 149.600 137.327 1.00 17.67 ? 316 ARG A HD2    1 
+ATOM   4866   H  HD3    . ARG A  1 316 ? 223.812 150.036 138.574 1.00 17.67 ? 316 ARG A HD3    1 
+ATOM   4867   H  HE     . ARG A  1 316 ? 225.742 151.554 137.413 1.00 17.67 ? 316 ARG A HE     1 
+ATOM   4868   H  HH11   . ARG A  1 316 ? 223.656 151.462 139.997 1.00 17.67 ? 316 ARG A HH11   1 
+ATOM   4869   H  HH12   . ARG A  1 316 ? 223.752 152.910 140.315 1.00 17.67 ? 316 ARG A HH12   1 
+ATOM   4870   H  HH21   . ARG A  1 316 ? 225.815 153.755 137.902 1.00 17.67 ? 316 ARG A HH21   1 
+ATOM   4871   H  HH22   . ARG A  1 316 ? 225.049 154.294 139.059 1.00 17.67 ? 316 ARG A HH22   1 
+ATOM   4872   N  N      . ILE A  1 317 ? 222.227 147.820 141.314 1.00 11.91 ? 317 ILE A N      1 
+ATOM   4873   C  CA     . ILE A  1 317 ? 220.960 148.473 141.600 1.00 11.91 ? 317 ILE A CA     1 
+ATOM   4874   C  C      . ILE A  1 317 ? 220.696 148.553 143.098 1.00 11.91 ? 317 ILE A C      1 
+ATOM   4875   O  O      . ILE A  1 317 ? 220.137 149.540 143.580 1.00 11.91 ? 317 ILE A O      1 
+ATOM   4876   C  CB     . ILE A  1 317 ? 219.811 147.737 140.876 1.00 11.91 ? 317 ILE A CB     1 
+ATOM   4877   C  CG1    . ILE A  1 317 ? 219.751 148.155 139.410 1.00 11.91 ? 317 ILE A CG1    1 
+ATOM   4878   C  CG2    . ILE A  1 317 ? 218.479 148.005 141.542 1.00 11.91 ? 317 ILE A CG2    1 
+ATOM   4879   C  CD1    . ILE A  1 317 ? 219.202 149.542 139.183 1.00 11.91 ? 317 ILE A CD1    1 
+ATOM   4880   H  H      . ILE A  1 317 ? 222.172 146.964 141.283 1.00 11.91 ? 317 ILE A H      1 
+ATOM   4881   H  HA     . ILE A  1 317 ? 220.999 149.378 141.263 1.00 11.91 ? 317 ILE A HA     1 
+ATOM   4882   H  HB     . ILE A  1 317 ? 219.983 146.786 140.917 1.00 11.91 ? 317 ILE A HB     1 
+ATOM   4883   H  HG12   . ILE A  1 317 ? 220.647 148.129 139.044 1.00 11.91 ? 317 ILE A HG12   1 
+ATOM   4884   H  HG13   . ILE A  1 317 ? 219.182 147.529 138.939 1.00 11.91 ? 317 ILE A HG13   1 
+ATOM   4885   H  HG21   . ILE A  1 317 ? 217.774 147.746 140.930 1.00 11.91 ? 317 ILE A HG21   1 
+ATOM   4886   H  HG22   . ILE A  1 317 ? 218.413 147.480 142.353 1.00 11.91 ? 317 ILE A HG22   1 
+ATOM   4887   H  HG23   . ILE A  1 317 ? 218.413 148.950 141.744 1.00 11.91 ? 317 ILE A HG23   1 
+ATOM   4888   H  HD11   . ILE A  1 317 ? 219.545 149.880 138.341 1.00 11.91 ? 317 ILE A HD11   1 
+ATOM   4889   H  HD12   . ILE A  1 317 ? 218.235 149.497 139.154 1.00 11.91 ? 317 ILE A HD12   1 
+ATOM   4890   H  HD13   . ILE A  1 317 ? 219.485 150.119 139.907 1.00 11.91 ? 317 ILE A HD13   1 
+ATOM   4891   N  N      . ILE A  1 318 ? 221.081 147.520 143.846 1.00 8.90  ? 318 ILE A N      1 
+ATOM   4892   C  CA     . ILE A  1 318 ? 220.923 147.555 145.296 1.00 8.90  ? 318 ILE A CA     1 
+ATOM   4893   C  C      . ILE A  1 318 ? 221.928 148.514 145.921 1.00 8.90  ? 318 ILE A C      1 
+ATOM   4894   O  O      . ILE A  1 318 ? 221.566 149.368 146.739 1.00 8.90  ? 318 ILE A O      1 
+ATOM   4895   C  CB     . ILE A  1 318 ? 221.057 146.142 145.885 1.00 8.90  ? 318 ILE A CB     1 
+ATOM   4896   C  CG1    . ILE A  1 318 ? 219.834 145.303 145.529 1.00 8.90  ? 318 ILE A CG1    1 
+ATOM   4897   C  CG2    . ILE A  1 318 ? 221.235 146.212 147.383 1.00 8.90  ? 318 ILE A CG2    1 
+ATOM   4898   C  CD1    . ILE A  1 318 ? 220.084 143.829 145.530 1.00 8.90  ? 318 ILE A CD1    1 
+ATOM   4899   H  H      . ILE A  1 318 ? 221.424 146.795 143.542 1.00 8.90  ? 318 ILE A H      1 
+ATOM   4900   H  HA     . ILE A  1 318 ? 220.035 147.879 145.504 1.00 8.90  ? 318 ILE A HA     1 
+ATOM   4901   H  HB     . ILE A  1 318 ? 221.841 145.725 145.501 1.00 8.90  ? 318 ILE A HB     1 
+ATOM   4902   H  HG12   . ILE A  1 318 ? 219.136 145.483 146.174 1.00 8.90  ? 318 ILE A HG12   1 
+ATOM   4903   H  HG13   . ILE A  1 318 ? 219.541 145.549 144.642 1.00 8.90  ? 318 ILE A HG13   1 
+ATOM   4904   H  HG21   . ILE A  1 318 ? 222.164 146.401 147.581 1.00 8.90  ? 318 ILE A HG21   1 
+ATOM   4905   H  HG22   . ILE A  1 318 ? 220.672 146.917 147.733 1.00 8.90  ? 318 ILE A HG22   1 
+ATOM   4906   H  HG23   . ILE A  1 318 ? 220.984 145.360 147.768 1.00 8.90  ? 318 ILE A HG23   1 
+ATOM   4907   H  HD11   . ILE A  1 318 ? 219.518 143.413 144.864 1.00 8.90  ? 318 ILE A HD11   1 
+ATOM   4908   H  HD12   . ILE A  1 318 ? 221.016 143.665 145.324 1.00 8.90  ? 318 ILE A HD12   1 
+ATOM   4909   H  HD13   . ILE A  1 318 ? 219.875 143.481 146.408 1.00 8.90  ? 318 ILE A HD13   1 
+ATOM   4910   N  N      . LEU A  1 319 ? 223.207 148.378 145.562 1.00 10.29 ? 319 LEU A N      1 
+ATOM   4911   C  CA     . LEU A  1 319 ? 224.244 149.209 146.167 1.00 10.29 ? 319 LEU A CA     1 
+ATOM   4912   C  C      . LEU A  1 319 ? 223.907 150.692 146.075 1.00 10.29 ? 319 LEU A C      1 
+ATOM   4913   O  O      . LEU A  1 319 ? 224.240 151.470 146.975 1.00 10.29 ? 319 LEU A O      1 
+ATOM   4914   C  CB     . LEU A  1 319 ? 225.592 148.928 145.501 1.00 10.29 ? 319 LEU A CB     1 
+ATOM   4915   C  CG     . LEU A  1 319 ? 226.454 147.844 146.145 1.00 10.29 ? 319 LEU A CG     1 
+ATOM   4916   C  CD1    . LEU A  1 319 ? 227.009 148.333 147.461 1.00 10.29 ? 319 LEU A CD1    1 
+ATOM   4917   C  CD2    . LEU A  1 319 ? 225.666 146.562 146.349 1.00 10.29 ? 319 LEU A CD2    1 
+ATOM   4918   H  H      . LEU A  1 319 ? 223.496 147.814 144.985 1.00 10.29 ? 319 LEU A H      1 
+ATOM   4919   H  HA     . LEU A  1 319 ? 224.322 148.980 147.103 1.00 10.29 ? 319 LEU A HA     1 
+ATOM   4920   H  HB2    . LEU A  1 319 ? 225.430 148.658 144.586 1.00 10.29 ? 319 LEU A HB2    1 
+ATOM   4921   H  HB3    . LEU A  1 319 ? 226.111 149.746 145.506 1.00 10.29 ? 319 LEU A HB3    1 
+ATOM   4922   H  HG     . LEU A  1 319 ? 227.202 147.650 145.561 1.00 10.29 ? 319 LEU A HG     1 
+ATOM   4923   H  HD11   . LEU A  1 319 ? 227.665 147.696 147.781 1.00 10.29 ? 319 LEU A HD11   1 
+ATOM   4924   H  HD12   . LEU A  1 319 ? 227.424 149.197 147.323 1.00 10.29 ? 319 LEU A HD12   1 
+ATOM   4925   H  HD13   . LEU A  1 319 ? 226.283 148.411 148.097 1.00 10.29 ? 319 LEU A HD13   1 
+ATOM   4926   H  HD21   . LEU A  1 319 ? 226.247 145.896 146.747 1.00 10.29 ? 319 LEU A HD21   1 
+ATOM   4927   H  HD22   . LEU A  1 319 ? 224.918 146.742 146.937 1.00 10.29 ? 319 LEU A HD22   1 
+ATOM   4928   H  HD23   . LEU A  1 319 ? 225.345 146.248 145.491 1.00 10.29 ? 319 LEU A HD23   1 
+ATOM   4929   N  N      . GLY A  1 320 ? 223.251 151.102 144.998 1.00 11.25 ? 320 GLY A N      1 
+ATOM   4930   C  CA     . GLY A  1 320 ? 222.914 152.490 144.783 1.00 11.25 ? 320 GLY A CA     1 
+ATOM   4931   C  C      . GLY A  1 320 ? 221.660 152.965 145.476 1.00 11.25 ? 320 GLY A C      1 
+ATOM   4932   O  O      . GLY A  1 320 ? 221.242 154.106 145.255 1.00 11.25 ? 320 GLY A O      1 
+ATOM   4933   H  H      . GLY A  1 320 ? 222.992 150.582 144.368 1.00 11.25 ? 320 GLY A H      1 
+ATOM   4934   H  HA2    . GLY A  1 320 ? 223.647 153.038 145.095 1.00 11.25 ? 320 GLY A HA2    1 
+ATOM   4935   H  HA3    . GLY A  1 320 ? 222.804 152.642 143.833 1.00 11.25 ? 320 GLY A HA3    1 
+ATOM   4936   N  N      . ALA A  1 321 ? 221.048 152.132 146.317 1.00 10.73 ? 321 ALA A N      1 
+ATOM   4937   C  CA     . ALA A  1 321 ? 219.851 152.510 147.051 1.00 10.73 ? 321 ALA A CA     1 
+ATOM   4938   C  C      . ALA A  1 321 ? 220.106 152.744 148.529 1.00 10.73 ? 321 ALA A C      1 
+ATOM   4939   O  O      . ALA A  1 321 ? 219.205 153.224 149.223 1.00 10.73 ? 321 ALA A O      1 
+ATOM   4940   C  CB     . ALA A  1 321 ? 218.769 151.436 146.897 1.00 10.73 ? 321 ALA A CB     1 
+ATOM   4941   H  H      . ALA A  1 321 ? 221.319 151.336 146.487 1.00 10.73 ? 321 ALA A H      1 
+ATOM   4942   H  HA     . ALA A  1 321 ? 219.503 153.333 146.681 1.00 10.73 ? 321 ALA A HA     1 
+ATOM   4943   H  HB1    . ALA A  1 321 ? 217.977 151.730 147.370 1.00 10.73 ? 321 ALA A HB1    1 
+ATOM   4944   H  HB2    . ALA A  1 321 ? 218.572 151.320 145.957 1.00 10.73 ? 321 ALA A HB2    1 
+ATOM   4945   H  HB3    . ALA A  1 321 ? 219.093 150.607 147.275 1.00 10.73 ? 321 ALA A HB3    1 
+ATOM   4946   N  N      . LEU A  1 322 ? 221.295 152.411 149.031 1.00 9.95  ? 322 LEU A N      1 
+ATOM   4947   C  CA     . LEU A  1 322 ? 221.644 152.743 150.403 1.00 9.95  ? 322 LEU A CA     1 
+ATOM   4948   C  C      . LEU A  1 322 ? 221.915 154.229 150.583 1.00 9.95  ? 322 LEU A C      1 
+ATOM   4949   O  O      . LEU A  1 322 ? 222.052 154.682 151.723 1.00 9.95  ? 322 LEU A O      1 
+ATOM   4950   C  CB     . LEU A  1 322 ? 222.869 151.946 150.847 1.00 9.95  ? 322 LEU A CB     1 
+ATOM   4951   C  CG     . LEU A  1 322 ? 222.675 150.486 151.268 1.00 9.95  ? 322 LEU A CG     1 
+ATOM   4952   C  CD1    . LEU A  1 322 ? 221.710 150.356 152.421 1.00 9.95  ? 322 LEU A CD1    1 
+ATOM   4953   C  CD2    . LEU A  1 322 ? 222.222 149.651 150.114 1.00 9.95  ? 322 LEU A CD2    1 
+ATOM   4954   H  H      . LEU A  1 322 ? 221.909 151.993 148.602 1.00 9.95  ? 322 LEU A H      1 
+ATOM   4955   H  HA     . LEU A  1 322 ? 220.905 152.506 150.978 1.00 9.95  ? 322 LEU A HA     1 
+ATOM   4956   H  HB2    . LEU A  1 322 ? 223.494 151.941 150.108 1.00 9.95  ? 322 LEU A HB2    1 
+ATOM   4957   H  HB3    . LEU A  1 322 ? 223.267 152.408 151.598 1.00 9.95  ? 322 LEU A HB3    1 
+ATOM   4958   H  HG     . LEU A  1 322 ? 223.526 150.130 151.559 1.00 9.95  ? 322 LEU A HG     1 
+ATOM   4959   H  HD11   . LEU A  1 322 ? 221.680 149.427 152.693 1.00 9.95  ? 322 LEU A HD11   1 
+ATOM   4960   H  HD12   . LEU A  1 322 ? 222.022 150.910 153.152 1.00 9.95  ? 322 LEU A HD12   1 
+ATOM   4961   H  HD13   . LEU A  1 322 ? 220.832 150.642 152.131 1.00 9.95  ? 322 LEU A HD13   1 
+ATOM   4962   H  HD21   . LEU A  1 322 ? 222.142 148.734 150.416 1.00 9.95  ? 322 LEU A HD21   1 
+ATOM   4963   H  HD22   . LEU A  1 322 ? 221.366 149.982 149.809 1.00 9.95  ? 322 LEU A HD22   1 
+ATOM   4964   H  HD23   . LEU A  1 322 ? 222.882 149.714 149.409 1.00 9.95  ? 322 LEU A HD23   1 
+ATOM   4965   N  N      . LEU A  1 323 ? 221.993 154.991 149.491 1.00 13.66 ? 323 LEU A N      1 
+ATOM   4966   C  CA     . LEU A  1 323 ? 222.219 156.426 149.573 1.00 13.66 ? 323 LEU A CA     1 
+ATOM   4967   C  C      . LEU A  1 323 ? 221.006 157.189 150.082 1.00 13.66 ? 323 LEU A C      1 
+ATOM   4968   O  O      . LEU A  1 323 ? 221.122 158.392 150.338 1.00 13.66 ? 323 LEU A O      1 
+ATOM   4969   C  CB     . LEU A  1 323 ? 222.628 156.963 148.202 1.00 13.66 ? 323 LEU A CB     1 
+ATOM   4970   C  CG     . LEU A  1 323 ? 223.965 156.464 147.651 1.00 13.66 ? 323 LEU A CG     1 
+ATOM   4971   C  CD1    . LEU A  1 323 ? 224.211 157.042 146.278 1.00 13.66 ? 323 LEU A CD1    1 
+ATOM   4972   C  CD2    . LEU A  1 323 ? 225.115 156.815 148.579 1.00 13.66 ? 323 LEU A CD2    1 
+ATOM   4973   H  H      . LEU A  1 323 ? 221.923 154.696 148.689 1.00 13.66 ? 323 LEU A H      1 
+ATOM   4974   H  HA     . LEU A  1 323 ? 222.944 156.591 150.190 1.00 13.66 ? 323 LEU A HA     1 
+ATOM   4975   H  HB2    . LEU A  1 323 ? 221.944 156.714 147.564 1.00 13.66 ? 323 LEU A HB2    1 
+ATOM   4976   H  HB3    . LEU A  1 323 ? 222.681 157.929 148.259 1.00 13.66 ? 323 LEU A HB3    1 
+ATOM   4977   H  HG     . LEU A  1 323 ? 223.929 155.499 147.567 1.00 13.66 ? 323 LEU A HG     1 
+ATOM   4978   H  HD11   . LEU A  1 323 ? 225.004 156.631 145.902 1.00 13.66 ? 323 LEU A HD11   1 
+ATOM   4979   H  HD12   . LEU A  1 323 ? 223.442 156.856 145.718 1.00 13.66 ? 323 LEU A HD12   1 
+ATOM   4980   H  HD13   . LEU A  1 323 ? 224.337 157.999 146.360 1.00 13.66 ? 323 LEU A HD13   1 
+ATOM   4981   H  HD21   . LEU A  1 323 ? 225.948 156.568 148.151 1.00 13.66 ? 323 LEU A HD21   1 
+ATOM   4982   H  HD22   . LEU A  1 323 ? 225.100 157.770 148.749 1.00 13.66 ? 323 LEU A HD22   1 
+ATOM   4983   H  HD23   . LEU A  1 323 ? 225.015 156.326 149.410 1.00 13.66 ? 323 LEU A HD23   1 
+ATOM   4984   N  N      . ASN A  1 324 ? 219.853 156.530 150.233 1.00 15.04 ? 324 ASN A N      1 
+ATOM   4985   C  CA     . ASN A  1 324 ? 218.723 157.133 150.917 1.00 15.04 ? 324 ASN A CA     1 
+ATOM   4986   C  C      . ASN A  1 324 ? 218.583 156.528 152.309 1.00 15.04 ? 324 ASN A C      1 
+ATOM   4987   O  O      . ASN A  1 324 ? 218.669 155.305 152.463 1.00 15.04 ? 324 ASN A O      1 
+ATOM   4988   C  CB     . ASN A  1 324 ? 217.416 156.941 150.139 1.00 15.04 ? 324 ASN A CB     1 
+ATOM   4989   C  CG     . ASN A  1 324 ? 217.211 155.518 149.674 1.00 15.04 ? 324 ASN A CG     1 
+ATOM   4990   O  OD1    . ASN A  1 324 ? 217.387 154.571 150.439 1.00 15.04 ? 324 ASN A OD1    1 
+ATOM   4991   N  ND2    . ASN A  1 324 ? 216.836 155.359 148.412 1.00 15.04 ? 324 ASN A ND2    1 
+ATOM   4992   H  H      . ASN A  1 324 ? 219.707 155.736 149.946 1.00 15.04 ? 324 ASN A H      1 
+ATOM   4993   H  HA     . ASN A  1 324 ? 218.880 158.082 150.993 1.00 15.04 ? 324 ASN A HA     1 
+ATOM   4994   H  HB2    . ASN A  1 324 ? 216.673 157.180 150.713 1.00 15.04 ? 324 ASN A HB2    1 
+ATOM   4995   H  HB3    . ASN A  1 324 ? 217.430 157.512 149.355 1.00 15.04 ? 324 ASN A HB3    1 
+ATOM   4996   H  HD21   . ASN A  1 324 ? 216.723 156.045 147.907 1.00 15.04 ? 324 ASN A HD21   1 
+ATOM   4997   H  HD22   . ASN A  1 324 ? 216.706 154.569 148.098 1.00 15.04 ? 324 ASN A HD22   1 
+ATOM   4998   N  N      . PRO A  1 325 ? 218.373 157.348 153.343 1.00 13.24 ? 325 PRO A N      1 
+ATOM   4999   C  CA     . PRO A  1 325 ? 218.483 156.840 154.717 1.00 13.24 ? 325 PRO A CA     1 
+ATOM   5000   C  C      . PRO A  1 325 ? 217.253 156.110 155.226 1.00 13.24 ? 325 PRO A C      1 
+ATOM   5001   O  O      . PRO A  1 325 ? 217.119 155.899 156.435 1.00 13.24 ? 325 PRO A O      1 
+ATOM   5002   C  CB     . PRO A  1 325 ? 218.736 158.110 155.534 1.00 13.24 ? 325 PRO A CB     1 
+ATOM   5003   C  CG     . PRO A  1 325 ? 218.160 159.200 154.736 1.00 13.24 ? 325 PRO A CG     1 
+ATOM   5004   C  CD     . PRO A  1 325 ? 218.248 158.814 153.304 1.00 13.24 ? 325 PRO A CD     1 
+ATOM   5005   H  HA     . PRO A  1 325 ? 219.247 156.252 154.795 1.00 13.24 ? 325 PRO A HA     1 
+ATOM   5006   H  HB2    . PRO A  1 325 ? 218.291 158.039 156.391 1.00 13.24 ? 325 PRO A HB2    1 
+ATOM   5007   H  HB3    . PRO A  1 325 ? 219.688 158.240 155.648 1.00 13.24 ? 325 PRO A HB3    1 
+ATOM   5008   H  HG2    . PRO A  1 325 ? 217.237 159.330 154.992 1.00 13.24 ? 325 PRO A HG2    1 
+ATOM   5009   H  HG3    . PRO A  1 325 ? 218.668 160.009 154.889 1.00 13.24 ? 325 PRO A HG3    1 
+ATOM   5010   H  HD2    . PRO A  1 325 ? 217.442 159.075 152.835 1.00 13.24 ? 325 PRO A HD2    1 
+ATOM   5011   H  HD3    . PRO A  1 325 ? 219.036 159.209 152.904 1.00 13.24 ? 325 PRO A HD3    1 
+ATOM   5012   N  N      . SER A  1 326 ? 216.352 155.713 154.329 1.00 13.83 ? 326 SER A N      1 
+ATOM   5013   C  CA     . SER A  1 326 ? 215.107 155.074 154.729 1.00 13.83 ? 326 SER A CA     1 
+ATOM   5014   C  C      . SER A  1 326 ? 214.907 153.703 154.092 1.00 13.83 ? 326 SER A C      1 
+ATOM   5015   O  O      . SER A  1 326 ? 213.795 153.169 154.148 1.00 13.83 ? 326 SER A O      1 
+ATOM   5016   C  CB     . SER A  1 326 ? 213.924 155.984 154.395 1.00 13.83 ? 326 SER A CB     1 
+ATOM   5017   O  OG     . SER A  1 326 ? 213.896 156.307 153.018 1.00 13.83 ? 326 SER A OG     1 
+ATOM   5018   H  H      . SER A  1 326 ? 216.439 155.806 153.481 1.00 13.83 ? 326 SER A H      1 
+ATOM   5019   H  HA     . SER A  1 326 ? 215.112 154.947 155.687 1.00 13.83 ? 326 SER A HA     1 
+ATOM   5020   H  HB2    . SER A  1 326 ? 213.109 155.530 154.639 1.00 13.83 ? 326 SER A HB2    1 
+ATOM   5021   H  HB3    . SER A  1 326 ? 214.012 156.802 154.904 1.00 13.83 ? 326 SER A HB3    1 
+ATOM   5022   H  HG     . SER A  1 326 ? 214.270 157.048 152.892 1.00 13.83 ? 326 SER A HG     1 
+ATOM   5023   N  N      . PHE A  1 327 ? 215.945 153.121 153.500 1.00 7.98  ? 327 PHE A N      1 
+ATOM   5024   C  CA     . PHE A  1 327 ? 215.881 151.799 152.893 1.00 7.98  ? 327 PHE A CA     1 
+ATOM   5025   C  C      . PHE A  1 327 ? 216.695 150.822 153.731 1.00 7.98  ? 327 PHE A C      1 
+ATOM   5026   O  O      . PHE A  1 327 ? 217.834 151.118 154.099 1.00 7.98  ? 327 PHE A O      1 
+ATOM   5027   C  CB     . PHE A  1 327 ? 216.402 151.848 151.456 1.00 7.98  ? 327 PHE A CB     1 
+ATOM   5028   C  CG     . PHE A  1 327 ? 216.534 150.505 150.805 1.00 7.98  ? 327 PHE A CG     1 
+ATOM   5029   C  CD1    . PHE A  1 327 ? 215.427 149.711 150.581 1.00 7.98  ? 327 PHE A CD1    1 
+ATOM   5030   C  CD2    . PHE A  1 327 ? 217.770 150.042 150.403 1.00 7.98  ? 327 PHE A CD2    1 
+ATOM   5031   C  CE1    . PHE A  1 327 ? 215.556 148.480 149.980 1.00 7.98  ? 327 PHE A CE1    1 
+ATOM   5032   C  CE2    . PHE A  1 327 ? 217.900 148.815 149.802 1.00 7.98  ? 327 PHE A CE2    1 
+ATOM   5033   C  CZ     . PHE A  1 327 ? 216.794 148.035 149.591 1.00 7.98  ? 327 PHE A CZ     1 
+ATOM   5034   H  H      . PHE A  1 327 ? 216.718 153.483 153.427 1.00 7.98  ? 327 PHE A H      1 
+ATOM   5035   H  HA     . PHE A  1 327 ? 214.964 151.495 152.876 1.00 7.98  ? 327 PHE A HA     1 
+ATOM   5036   H  HB2    . PHE A  1 327 ? 215.791 152.377 150.923 1.00 7.98  ? 327 PHE A HB2    1 
+ATOM   5037   H  HB3    . PHE A  1 327 ? 217.277 152.261 151.460 1.00 7.98  ? 327 PHE A HB3    1 
+ATOM   5038   H  HD1    . PHE A  1 327 ? 214.588 150.006 150.844 1.00 7.98  ? 327 PHE A HD1    1 
+ATOM   5039   H  HD2    . PHE A  1 327 ? 218.523 150.566 150.544 1.00 7.98  ? 327 PHE A HD2    1 
+ATOM   5040   H  HE1    . PHE A  1 327 ? 214.806 147.951 149.837 1.00 7.98  ? 327 PHE A HE1    1 
+ATOM   5041   H  HE2    . PHE A  1 327 ? 218.736 148.513 149.538 1.00 7.98  ? 327 PHE A HE2    1 
+ATOM   5042   H  HZ     . PHE A  1 327 ? 216.885 147.206 149.184 1.00 7.98  ? 327 PHE A HZ     1 
+ATOM   5043   N  N      . HIS A  1 328 ? 216.109 149.665 154.037 1.00 5.26  ? 328 HIS A N      1 
+ATOM   5044   C  CA     . HIS A  1 328 ? 216.747 148.660 154.874 1.00 5.26  ? 328 HIS A CA     1 
+ATOM   5045   C  C      . HIS A  1 328 ? 216.703 147.302 154.189 1.00 5.26  ? 328 HIS A C      1 
+ATOM   5046   O  O      . HIS A  1 328 ? 215.745 146.985 153.481 1.00 5.26  ? 328 HIS A O      1 
+ATOM   5047   C  CB     . HIS A  1 328 ? 216.076 148.581 156.244 1.00 5.26  ? 328 HIS A CB     1 
+ATOM   5048   C  CG     . HIS A  1 328 ? 216.310 149.786 157.099 1.00 5.26  ? 328 HIS A CG     1 
+ATOM   5049   N  ND1    . HIS A  1 328 ? 217.006 149.732 158.286 1.00 5.26  ? 328 HIS A ND1    1 
+ATOM   5050   C  CD2    . HIS A  1 328 ? 215.942 151.079 156.938 1.00 5.26  ? 328 HIS A CD2    1 
+ATOM   5051   C  CE1    . HIS A  1 328 ? 217.058 150.939 158.818 1.00 5.26  ? 328 HIS A CE1    1 
+ATOM   5052   N  NE2    . HIS A  1 328 ? 216.420 151.775 158.020 1.00 5.26  ? 328 HIS A NE2    1 
+ATOM   5053   H  H      . HIS A  1 328 ? 215.327 149.438 153.770 1.00 5.26  ? 328 HIS A H      1 
+ATOM   5054   H  HA     . HIS A  1 328 ? 217.674 148.897 155.005 1.00 5.26  ? 328 HIS A HA     1 
+ATOM   5055   H  HB2    . HIS A  1 328 ? 215.122 148.490 156.117 1.00 5.26  ? 328 HIS A HB2    1 
+ATOM   5056   H  HB3    . HIS A  1 328 ? 216.420 147.811 156.715 1.00 5.26  ? 328 HIS A HB3    1 
+ATOM   5057   H  HD2    . HIS A  1 328 ? 215.458 151.428 156.228 1.00 5.26  ? 328 HIS A HD2    1 
+ATOM   5058   H  HE1    . HIS A  1 328 ? 217.473 151.162 159.617 1.00 5.26  ? 328 HIS A HE1    1 
+ATOM   5059   N  N      . VAL A  1 329 ? 217.749 146.505 154.406 1.00 3.27  ? 329 VAL A N      1 
+ATOM   5060   C  CA     . VAL A  1 329 ? 217.937 145.226 153.732 1.00 3.27  ? 329 VAL A CA     1 
+ATOM   5061   C  C      . VAL A  1 329 ? 218.185 144.141 154.773 1.00 3.27  ? 329 VAL A C      1 
+ATOM   5062   O  O      . VAL A  1 329 ? 218.701 144.404 155.863 1.00 3.27  ? 329 VAL A O      1 
+ATOM   5063   C  CB     . VAL A  1 329 ? 219.109 145.270 152.727 1.00 3.27  ? 329 VAL A CB     1 
+ATOM   5064   C  CG1    . VAL A  1 329 ? 219.019 144.116 151.763 1.00 3.27  ? 329 VAL A CG1    1 
+ATOM   5065   C  CG2    . VAL A  1 329 ? 219.141 146.569 151.973 1.00 3.27  ? 329 VAL A CG2    1 
+ATOM   5066   H  H      . VAL A  1 329 ? 218.379 146.690 154.956 1.00 3.27  ? 329 VAL A H      1 
+ATOM   5067   H  HA     . VAL A  1 329 ? 217.133 145.001 153.245 1.00 3.27  ? 329 VAL A HA     1 
+ATOM   5068   H  HB     . VAL A  1 329 ? 219.943 145.190 153.212 1.00 3.27  ? 329 VAL A HB     1 
+ATOM   5069   H  HG11   . VAL A  1 329 ? 219.730 144.203 151.111 1.00 3.27  ? 329 VAL A HG11   1 
+ATOM   5070   H  HG12   . VAL A  1 329 ? 219.116 143.290 152.257 1.00 3.27  ? 329 VAL A HG12   1 
+ATOM   5071   H  HG13   . VAL A  1 329 ? 218.160 144.142 151.319 1.00 3.27  ? 329 VAL A HG13   1 
+ATOM   5072   H  HG21   . VAL A  1 329 ? 219.977 146.610 151.485 1.00 3.27  ? 329 VAL A HG21   1 
+ATOM   5073   H  HG22   . VAL A  1 329 ? 218.396 146.588 151.357 1.00 3.27  ? 329 VAL A HG22   1 
+ATOM   5074   H  HG23   . VAL A  1 329 ? 219.092 147.309 152.595 1.00 3.27  ? 329 VAL A HG23   1 
+ATOM   5075   N  N      . VAL A  1 330 ? 217.815 142.911 154.421 1.00 2.81  ? 330 VAL A N      1 
+ATOM   5076   C  CA     . VAL A  1 330 ? 218.097 141.723 155.222 1.00 2.81  ? 330 VAL A CA     1 
+ATOM   5077   C  C      . VAL A  1 330 ? 218.440 140.592 154.264 1.00 2.81  ? 330 VAL A C      1 
+ATOM   5078   O  O      . VAL A  1 330 ? 217.734 140.380 153.273 1.00 2.81  ? 330 VAL A O      1 
+ATOM   5079   C  CB     . VAL A  1 330 ? 216.908 141.335 156.121 1.00 2.81  ? 330 VAL A CB     1 
+ATOM   5080   C  CG1    . VAL A  1 330 ? 217.218 140.094 156.923 1.00 2.81  ? 330 VAL A CG1    1 
+ATOM   5081   C  CG2    . VAL A  1 330 ? 216.549 142.476 157.042 1.00 2.81  ? 330 VAL A CG2    1 
+ATOM   5082   H  H      . VAL A  1 330 ? 217.388 142.733 153.699 1.00 2.81  ? 330 VAL A H      1 
+ATOM   5083   H  HA     . VAL A  1 330 ? 218.864 141.889 155.784 1.00 2.81  ? 330 VAL A HA     1 
+ATOM   5084   H  HB     . VAL A  1 330 ? 216.143 141.144 155.565 1.00 2.81  ? 330 VAL A HB     1 
+ATOM   5085   H  HG11   . VAL A  1 330 ? 216.459 139.898 157.493 1.00 2.81  ? 330 VAL A HG11   1 
+ATOM   5086   H  HG12   . VAL A  1 330 ? 217.377 139.355 156.320 1.00 2.81  ? 330 VAL A HG12   1 
+ATOM   5087   H  HG13   . VAL A  1 330 ? 218.001 140.259 157.465 1.00 2.81  ? 330 VAL A HG13   1 
+ATOM   5088   H  HG21   . VAL A  1 330 ? 216.132 142.115 157.838 1.00 2.81  ? 330 VAL A HG21   1 
+ATOM   5089   H  HG22   . VAL A  1 330 ? 217.358 142.950 157.279 1.00 2.81  ? 330 VAL A HG22   1 
+ATOM   5090   H  HG23   . VAL A  1 330 ? 215.938 143.072 156.583 1.00 2.81  ? 330 VAL A HG23   1 
+ATOM   5091   N  N      . ILE A  1 331 ? 219.513 139.859 154.559 1.00 4.19  ? 331 ILE A N      1 
+ATOM   5092   C  CA     . ILE A  1 331 ? 220.097 138.904 153.624 1.00 4.19  ? 331 ILE A CA     1 
+ATOM   5093   C  C      . ILE A  1 331 ? 220.367 137.586 154.334 1.00 4.19  ? 331 ILE A C      1 
+ATOM   5094   O  O      . ILE A  1 331 ? 220.756 137.568 155.506 1.00 4.19  ? 331 ILE A O      1 
+ATOM   5095   C  CB     . ILE A  1 331 ? 221.396 139.454 153.005 1.00 4.19  ? 331 ILE A CB     1 
+ATOM   5096   C  CG1    . ILE A  1 331 ? 221.094 140.642 152.102 1.00 4.19  ? 331 ILE A CG1    1 
+ATOM   5097   C  CG2    . ILE A  1 331 ? 222.089 138.387 152.213 1.00 4.19  ? 331 ILE A CG2    1 
+ATOM   5098   C  CD1    . ILE A  1 331 ? 222.208 141.618 151.998 1.00 4.19  ? 331 ILE A CD1    1 
+ATOM   5099   H  H      . ILE A  1 331 ? 219.928 139.895 155.308 1.00 4.19  ? 331 ILE A H      1 
+ATOM   5100   H  HA     . ILE A  1 331 ? 219.472 138.737 152.906 1.00 4.19  ? 331 ILE A HA     1 
+ATOM   5101   H  HB     . ILE A  1 331 ? 221.981 139.741 153.717 1.00 4.19  ? 331 ILE A HB     1 
+ATOM   5102   H  HG12   . ILE A  1 331 ? 220.913 140.311 151.211 1.00 4.19  ? 331 ILE A HG12   1 
+ATOM   5103   H  HG13   . ILE A  1 331 ? 220.325 141.110 152.451 1.00 4.19  ? 331 ILE A HG13   1 
+ATOM   5104   H  HG21   . ILE A  1 331 ? 222.718 138.810 151.612 1.00 4.19  ? 331 ILE A HG21   1 
+ATOM   5105   H  HG22   . ILE A  1 331 ? 222.553 137.795 152.823 1.00 4.19  ? 331 ILE A HG22   1 
+ATOM   5106   H  HG23   . ILE A  1 331 ? 221.425 137.895 151.708 1.00 4.19  ? 331 ILE A HG23   1 
+ATOM   5107   H  HD11   . ILE A  1 331 ? 222.179 142.206 152.766 1.00 4.19  ? 331 ILE A HD11   1 
+ATOM   5108   H  HD12   . ILE A  1 331 ? 223.045 141.133 151.978 1.00 4.19  ? 331 ILE A HD12   1 
+ATOM   5109   H  HD13   . ILE A  1 331 ? 222.098 142.130 151.184 1.00 4.19  ? 331 ILE A HD13   1 
+ATOM   5110   N  N      . TYR A  1 332 ? 220.168 136.483 153.613 1.00 5.71  ? 332 TYR A N      1 
+ATOM   5111   C  CA     . TYR A  1 332 ? 220.435 135.136 154.100 1.00 5.71  ? 332 TYR A CA     1 
+ATOM   5112   C  C      . TYR A  1 332 ? 221.455 134.479 153.180 1.00 5.71  ? 332 TYR A C      1 
+ATOM   5113   O  O      . TYR A  1 332 ? 221.196 134.313 151.983 1.00 5.71  ? 332 TYR A O      1 
+ATOM   5114   C  CB     . TYR A  1 332 ? 219.154 134.301 154.152 1.00 5.71  ? 332 TYR A CB     1 
+ATOM   5115   C  CG     . TYR A  1 332 ? 218.188 134.677 155.251 1.00 5.71  ? 332 TYR A CG     1 
+ATOM   5116   C  CD1    . TYR A  1 332 ? 217.591 135.924 155.281 1.00 5.71  ? 332 TYR A CD1    1 
+ATOM   5117   C  CD2    . TYR A  1 332 ? 217.858 133.773 156.247 1.00 5.71  ? 332 TYR A CD2    1 
+ATOM   5118   C  CE1    . TYR A  1 332 ? 216.704 136.266 156.280 1.00 5.71  ? 332 TYR A CE1    1 
+ATOM   5119   C  CE2    . TYR A  1 332 ? 216.974 134.107 157.250 1.00 5.71  ? 332 TYR A CE2    1 
+ATOM   5120   C  CZ     . TYR A  1 332 ? 216.401 135.352 157.261 1.00 5.71  ? 332 TYR A CZ     1 
+ATOM   5121   O  OH     . TYR A  1 332 ? 215.520 135.681 158.261 1.00 5.71  ? 332 TYR A OH     1 
+ATOM   5122   H  H      . TYR A  1 332 ? 219.868 136.491 152.809 1.00 5.71  ? 332 TYR A H      1 
+ATOM   5123   H  HA     . TYR A  1 332 ? 220.806 135.184 154.990 1.00 5.71  ? 332 TYR A HA     1 
+ATOM   5124   H  HB2    . TYR A  1 332 ? 218.694 134.409 153.311 1.00 5.71  ? 332 TYR A HB2    1 
+ATOM   5125   H  HB3    . TYR A  1 332 ? 219.394 133.372 154.277 1.00 5.71  ? 332 TYR A HB3    1 
+ATOM   5126   H  HD1    . TYR A  1 332 ? 217.797 136.541 154.620 1.00 5.71  ? 332 TYR A HD1    1 
+ATOM   5127   H  HD2    . TYR A  1 332 ? 218.246 132.930 156.242 1.00 5.71  ? 332 TYR A HD2    1 
+ATOM   5128   H  HE1    . TYR A  1 332 ? 216.314 137.109 156.291 1.00 5.71  ? 332 TYR A HE1    1 
+ATOM   5129   H  HE2    . TYR A  1 332 ? 216.764 133.494 157.916 1.00 5.71  ? 332 TYR A HE2    1 
+ATOM   5130   H  HH     . TYR A  1 332 ? 215.301 136.487 158.186 1.00 5.71  ? 332 TYR A HH     1 
+ATOM   5131   N  N      . TYR A  1 333 ? 222.610 134.103 153.737 1.00 12.09 ? 333 TYR A N      1 
+ATOM   5132   C  CA     . TYR A  1 333 ? 223.686 133.487 152.968 1.00 12.09 ? 333 TYR A CA     1 
+ATOM   5133   C  C      . TYR A  1 333 ? 224.333 132.373 153.788 1.00 12.09 ? 333 TYR A C      1 
+ATOM   5134   O  O      . TYR A  1 333 ? 225.096 132.657 154.720 1.00 12.09 ? 333 TYR A O      1 
+ATOM   5135   C  CB     . TYR A  1 333 ? 224.717 134.542 152.571 1.00 12.09 ? 333 TYR A CB     1 
+ATOM   5136   C  CG     . TYR A  1 333 ? 225.672 134.115 151.482 1.00 12.09 ? 333 TYR A CG     1 
+ATOM   5137   C  CD1    . TYR A  1 333 ? 225.392 134.368 150.147 1.00 12.09 ? 333 TYR A CD1    1 
+ATOM   5138   C  CD2    . TYR A  1 333 ? 226.864 133.479 151.788 1.00 12.09 ? 333 TYR A CD2    1 
+ATOM   5139   C  CE1    . TYR A  1 333 ? 226.264 133.986 149.151 1.00 12.09 ? 333 TYR A CE1    1 
+ATOM   5140   C  CE2    . TYR A  1 333 ? 227.742 133.095 150.798 1.00 12.09 ? 333 TYR A CE2    1 
+ATOM   5141   C  CZ     . TYR A  1 333 ? 227.437 133.351 149.483 1.00 12.09 ? 333 TYR A CZ     1 
+ATOM   5142   O  OH     . TYR A  1 333 ? 228.310 132.968 148.493 1.00 12.09 ? 333 TYR A OH     1 
+ATOM   5143   H  H      . TYR A  1 333 ? 222.795 134.198 154.570 1.00 12.09 ? 333 TYR A H      1 
+ATOM   5144   H  HA     . TYR A  1 333 ? 223.323 133.113 152.156 1.00 12.09 ? 333 TYR A HA     1 
+ATOM   5145   H  HB2    . TYR A  1 333 ? 224.248 135.328 152.257 1.00 12.09 ? 333 TYR A HB2    1 
+ATOM   5146   H  HB3    . TYR A  1 333 ? 225.245 134.767 153.350 1.00 12.09 ? 333 TYR A HB3    1 
+ATOM   5147   H  HD1    . TYR A  1 333 ? 224.600 134.796 149.919 1.00 12.09 ? 333 TYR A HD1    1 
+ATOM   5148   H  HD2    . TYR A  1 333 ? 227.072 133.305 152.677 1.00 12.09 ? 333 TYR A HD2    1 
+ATOM   5149   H  HE1    . TYR A  1 333 ? 226.062 134.158 148.262 1.00 12.09 ? 333 TYR A HE1    1 
+ATOM   5150   H  HE2    . TYR A  1 333 ? 228.535 132.666 151.015 1.00 12.09 ? 333 TYR A HE2    1 
+ATOM   5151   H  HH     . TYR A  1 333 ? 227.938 133.045 147.745 1.00 12.09 ? 333 TYR A HH     1 
+ATOM   5152   N  N      . PRO A  1 334 ? 224.064 131.097 153.477 1.00 10.72 ? 334 PRO A N      1 
+ATOM   5153   C  CA     . PRO A  1 334 ? 224.484 130.016 154.381 1.00 10.72 ? 334 PRO A CA     1 
+ATOM   5154   C  C      . PRO A  1 334 ? 225.895 129.484 154.165 1.00 10.72 ? 334 PRO A C      1 
+ATOM   5155   O  O      . PRO A  1 334 ? 226.234 128.422 154.696 1.00 10.72 ? 334 PRO A O      1 
+ATOM   5156   C  CB     . PRO A  1 334 ? 223.446 128.921 154.108 1.00 10.72 ? 334 PRO A CB     1 
+ATOM   5157   C  CG     . PRO A  1 334 ? 222.977 129.164 152.744 1.00 10.72 ? 334 PRO A CG     1 
+ATOM   5158   C  CD     . PRO A  1 334 ? 223.128 130.619 152.447 1.00 10.72 ? 334 PRO A CD     1 
+ATOM   5159   H  HA     . PRO A  1 334 ? 224.400 130.309 155.299 1.00 10.72 ? 334 PRO A HA     1 
+ATOM   5160   H  HB2    . PRO A  1 334 ? 223.865 128.050 154.171 1.00 10.72 ? 334 PRO A HB2    1 
+ATOM   5161   H  HB3    . PRO A  1 334 ? 222.714 128.999 154.734 1.00 10.72 ? 334 PRO A HB3    1 
+ATOM   5162   H  HG2    . PRO A  1 334 ? 223.503 128.638 152.127 1.00 10.72 ? 334 PRO A HG2    1 
+ATOM   5163   H  HG3    . PRO A  1 334 ? 222.046 128.909 152.686 1.00 10.72 ? 334 PRO A HG3    1 
+ATOM   5164   H  HD2    . PRO A  1 334 ? 223.512 130.744 151.568 1.00 10.72 ? 334 PRO A HD2    1 
+ATOM   5165   H  HD3    . PRO A  1 334 ? 222.277 131.070 152.532 1.00 10.72 ? 334 PRO A HD3    1 
+ATOM   5166   N  N      . GLU A  1 335 ? 226.726 130.187 153.402 1.00 19.55 ? 335 GLU A N      1 
+ATOM   5167   C  CA     . GLU A  1 335 ? 228.118 129.799 153.180 1.00 19.55 ? 335 GLU A CA     1 
+ATOM   5168   C  C      . GLU A  1 335 ? 229.034 130.999 153.366 1.00 19.55 ? 335 GLU A C      1 
+ATOM   5169   O  O      . GLU A  1 335 ? 229.903 131.294 152.545 1.00 19.55 ? 335 GLU A O      1 
+ATOM   5170   C  CB     . GLU A  1 335 ? 228.303 129.179 151.799 1.00 19.55 ? 335 GLU A CB     1 
+ATOM   5171   C  CG     . GLU A  1 335 ? 227.868 127.727 151.721 1.00 19.55 ? 335 GLU A CG     1 
+ATOM   5172   C  CD     . GLU A  1 335 ? 227.533 127.282 150.311 1.00 19.55 ? 335 GLU A CD     1 
+ATOM   5173   O  OE1    . GLU A  1 335 ? 227.254 128.149 149.456 1.00 19.55 ? 335 GLU A OE1    1 
+ATOM   5174   O  OE2    . GLU A  1 335 ? 227.550 126.060 150.056 1.00 19.55 ? 335 GLU A OE2    1 
+ATOM   5175   H  H      . GLU A  1 335 ? 226.502 130.907 152.993 1.00 19.55 ? 335 GLU A H      1 
+ATOM   5176   H  HA     . GLU A  1 335 ? 228.368 129.135 153.838 1.00 19.55 ? 335 GLU A HA     1 
+ATOM   5177   H  HB2    . GLU A  1 335 ? 227.776 129.684 151.162 1.00 19.55 ? 335 GLU A HB2    1 
+ATOM   5178   H  HB3    . GLU A  1 335 ? 229.241 129.218 151.562 1.00 19.55 ? 335 GLU A HB3    1 
+ATOM   5179   H  HG2    . GLU A  1 335 ? 228.587 127.167 152.048 1.00 19.55 ? 335 GLU A HG2    1 
+ATOM   5180   H  HG3    . GLU A  1 335 ? 227.078 127.606 152.270 1.00 19.55 ? 335 GLU A HG3    1 
+ATOM   5181   N  N      . LEU A  1 336 ? 228.841 131.707 154.477 1.00 21.34 ? 336 LEU A N      1 
+ATOM   5182   C  CA     . LEU A  1 336 ? 229.558 132.951 154.722 1.00 21.34 ? 336 LEU A CA     1 
+ATOM   5183   C  C      . LEU A  1 336 ? 230.952 132.713 155.289 1.00 21.34 ? 336 LEU A C      1 
+ATOM   5184   O  O      . LEU A  1 336 ? 231.871 133.490 155.009 1.00 21.34 ? 336 LEU A O      1 
+ATOM   5185   C  CB     . LEU A  1 336 ? 228.738 133.822 155.671 1.00 21.34 ? 336 LEU A CB     1 
+ATOM   5186   C  CG     . LEU A  1 336 ? 229.312 135.163 156.106 1.00 21.34 ? 336 LEU A CG     1 
+ATOM   5187   C  CD1    . LEU A  1 336 ? 229.364 136.114 154.941 1.00 21.34 ? 336 LEU A CD1    1 
+ATOM   5188   C  CD2    . LEU A  1 336 ? 228.460 135.720 157.222 1.00 21.34 ? 336 LEU A CD2    1 
+ATOM   5189   H  H      . LEU A  1 336 ? 228.301 131.484 155.106 1.00 21.34 ? 336 LEU A H      1 
+ATOM   5190   H  HA     . LEU A  1 336 ? 229.655 133.431 153.887 1.00 21.34 ? 336 LEU A HA     1 
+ATOM   5191   H  HB2    . LEU A  1 336 ? 227.891 134.011 155.243 1.00 21.34 ? 336 LEU A HB2    1 
+ATOM   5192   H  HB3    . LEU A  1 336 ? 228.576 133.312 156.478 1.00 21.34 ? 336 LEU A HB3    1 
+ATOM   5193   H  HG     . LEU A  1 336 ? 230.211 135.040 156.439 1.00 21.34 ? 336 LEU A HG     1 
+ATOM   5194   H  HD11   . LEU A  1 336 ? 229.772 136.944 155.229 1.00 21.34 ? 336 LEU A HD11   1 
+ATOM   5195   H  HD12   . LEU A  1 336 ? 229.887 135.711 154.233 1.00 21.34 ? 336 LEU A HD12   1 
+ATOM   5196   H  HD13   . LEU A  1 336 ? 228.460 136.278 154.634 1.00 21.34 ? 336 LEU A HD13   1 
+ATOM   5197   H  HD21   . LEU A  1 336 ? 228.681 136.653 157.359 1.00 21.34 ? 336 LEU A HD21   1 
+ATOM   5198   H  HD22   . LEU A  1 336 ? 227.529 135.633 156.970 1.00 21.34 ? 336 LEU A HD22   1 
+ATOM   5199   H  HD23   . LEU A  1 336 ? 228.629 135.212 158.028 1.00 21.34 ? 336 LEU A HD23   1 
+ATOM   5200   N  N      . LYS A  1 337 ? 231.125 131.657 156.083 1.00 31.74 ? 337 LYS A N      1 
+ATOM   5201   C  CA     . LYS A  1 337 ? 232.426 131.368 156.679 1.00 31.74 ? 337 LYS A CA     1 
+ATOM   5202   C  C      . LYS A  1 337 ? 233.475 131.106 155.605 1.00 31.74 ? 337 LYS A C      1 
+ATOM   5203   O  O      . LYS A  1 337 ? 234.555 131.714 155.605 1.00 31.74 ? 337 LYS A O      1 
+ATOM   5204   C  CB     . LYS A  1 337 ? 232.287 130.166 157.612 1.00 31.74 ? 337 LYS A CB     1 
+ATOM   5205   C  CG     . LYS A  1 337 ? 233.433 129.944 158.580 1.00 31.74 ? 337 LYS A CG     1 
+ATOM   5206   C  CD     . LYS A  1 337 ? 233.263 128.620 159.319 1.00 31.74 ? 337 LYS A CD     1 
+ATOM   5207   C  CE     . LYS A  1 337 ? 232.064 128.644 160.258 1.00 31.74 ? 337 LYS A CE     1 
+ATOM   5208   N  NZ     . LYS A  1 337 ? 231.928 127.381 161.038 1.00 31.74 ? 337 LYS A NZ     1 
+ATOM   5209   H  H      . LYS A  1 337 ? 230.509 131.097 156.292 1.00 31.74 ? 337 LYS A H      1 
+ATOM   5210   H  HA     . LYS A  1 337 ? 232.712 132.130 157.204 1.00 31.74 ? 337 LYS A HA     1 
+ATOM   5211   H  HB2    . LYS A  1 337 ? 231.480 130.283 158.134 1.00 31.74 ? 337 LYS A HB2    1 
+ATOM   5212   H  HB3    . LYS A  1 337 ? 232.209 129.369 157.066 1.00 31.74 ? 337 LYS A HB3    1 
+ATOM   5213   H  HG2    . LYS A  1 337 ? 234.270 129.920 158.091 1.00 31.74 ? 337 LYS A HG2    1 
+ATOM   5214   H  HG3    . LYS A  1 337 ? 233.443 130.660 159.235 1.00 31.74 ? 337 LYS A HG3    1 
+ATOM   5215   H  HD2    . LYS A  1 337 ? 233.127 127.907 158.676 1.00 31.74 ? 337 LYS A HD2    1 
+ATOM   5216   H  HD3    . LYS A  1 337 ? 234.056 128.444 159.849 1.00 31.74 ? 337 LYS A HD3    1 
+ATOM   5217   H  HE2    . LYS A  1 337 ? 232.165 129.376 160.885 1.00 31.74 ? 337 LYS A HE2    1 
+ATOM   5218   H  HE3    . LYS A  1 337 ? 231.255 128.760 159.738 1.00 31.74 ? 337 LYS A HE3    1 
+ATOM   5219   H  HZ1    . LYS A  1 337 ? 231.173 127.394 161.509 1.00 31.74 ? 337 LYS A HZ1    1 
+ATOM   5220   H  HZ2    . LYS A  1 337 ? 231.910 126.683 160.485 1.00 31.74 ? 337 LYS A HZ2    1 
+ATOM   5221   H  HZ3    . LYS A  1 337 ? 232.614 127.289 161.596 1.00 31.74 ? 337 LYS A HZ3    1 
+ATOM   5222   N  N      . GLU A  1 338 ? 233.170 130.192 154.681 1.00 32.84 ? 338 GLU A N      1 
+ATOM   5223   C  CA     . GLU A  1 338 ? 234.109 129.855 153.618 1.00 32.84 ? 338 GLU A CA     1 
+ATOM   5224   C  C      . GLU A  1 338 ? 234.519 131.084 152.823 1.00 32.84 ? 338 GLU A C      1 
+ATOM   5225   O  O      . GLU A  1 338 ? 235.681 131.216 152.428 1.00 32.84 ? 338 GLU A O      1 
+ATOM   5226   C  CB     . GLU A  1 338 ? 233.495 128.810 152.688 1.00 32.84 ? 338 GLU A CB     1 
+ATOM   5227   C  CG     . GLU A  1 338 ? 233.434 127.404 153.256 1.00 32.84 ? 338 GLU A CG     1 
+ATOM   5228   C  CD     . GLU A  1 338 ? 232.448 127.262 154.400 1.00 32.84 ? 338 GLU A CD     1 
+ATOM   5229   O  OE1    . GLU A  1 338 ? 231.954 128.294 154.898 1.00 32.84 ? 338 GLU A OE1    1 
+ATOM   5230   O  OE2    . GLU A  1 338 ? 232.164 126.115 154.803 1.00 32.84 ? 338 GLU A OE2    1 
+ATOM   5231   H  H      . GLU A  1 338 ? 232.432 129.759 154.651 1.00 32.84 ? 338 GLU A H      1 
+ATOM   5232   H  HA     . GLU A  1 338 ? 234.904 129.471 154.013 1.00 32.84 ? 338 GLU A HA     1 
+ATOM   5233   H  HB2    . GLU A  1 338 ? 232.591 129.081 152.477 1.00 32.84 ? 338 GLU A HB2    1 
+ATOM   5234   H  HB3    . GLU A  1 338 ? 234.023 128.775 151.877 1.00 32.84 ? 338 GLU A HB3    1 
+ATOM   5235   H  HG2    . GLU A  1 338 ? 233.165 126.796 152.551 1.00 32.84 ? 338 GLU A HG2    1 
+ATOM   5236   H  HG3    . GLU A  1 338 ? 234.313 127.164 153.586 1.00 32.84 ? 338 GLU A HG3    1 
+ATOM   5237   N  N      . ALA A  1 339 ? 233.578 131.990 152.563 1.00 29.50 ? 339 ALA A N      1 
+ATOM   5238   C  CA     . ALA A  1 339 ? 233.897 133.168 151.765 1.00 29.50 ? 339 ALA A CA     1 
+ATOM   5239   C  C      . ALA A  1 339 ? 234.870 134.085 152.493 1.00 29.50 ? 339 ALA A C      1 
+ATOM   5240   O  O      . ALA A  1 339 ? 235.833 134.582 151.893 1.00 29.50 ? 339 ALA A O      1 
+ATOM   5241   C  CB     . ALA A  1 339 ? 232.616 133.922 151.414 1.00 29.50 ? 339 ALA A CB     1 
+ATOM   5242   H  H      . ALA A  1 339 ? 232.764 131.945 152.828 1.00 29.50 ? 339 ALA A H      1 
+ATOM   5243   H  HA     . ALA A  1 339 ? 234.314 132.881 150.941 1.00 29.50 ? 339 ALA A HA     1 
+ATOM   5244   H  HB1    . ALA A  1 339 ? 232.850 134.732 150.937 1.00 29.50 ? 339 ALA A HB1    1 
+ATOM   5245   H  HB2    . ALA A  1 339 ? 232.058 133.355 150.861 1.00 29.50 ? 339 ALA A HB2    1 
+ATOM   5246   H  HB3    . ALA A  1 339 ? 232.154 134.147 152.235 1.00 29.50 ? 339 ALA A HB3    1 
+ATOM   5247   N  N      . ILE A  1 340 ? 234.622 134.341 153.778 1.00 30.76 ? 340 ILE A N      1 
+ATOM   5248   C  CA     . ILE A  1 340 ? 235.549 135.142 154.570 1.00 30.76 ? 340 ILE A CA     1 
+ATOM   5249   C  C      . ILE A  1 340 ? 236.930 134.507 154.547 1.00 30.76 ? 340 ILE A C      1 
+ATOM   5250   O  O      . ILE A  1 340 ? 237.943 135.179 154.317 1.00 30.76 ? 340 ILE A O      1 
+ATOM   5251   C  CB     . ILE A  1 340 ? 235.027 135.301 156.009 1.00 30.76 ? 340 ILE A CB     1 
+ATOM   5252   C  CG1    . ILE A  1 340 ? 233.845 136.268 156.043 1.00 30.76 ? 340 ILE A CG1    1 
+ATOM   5253   C  CG2    . ILE A  1 340 ? 236.135 135.800 156.917 1.00 30.76 ? 340 ILE A CG2    1 
+ATOM   5254   C  CD1    . ILE A  1 340 ? 233.060 136.218 157.326 1.00 30.76 ? 340 ILE A CD1    1 
+ATOM   5255   H  H      . ILE A  1 340 ? 233.932 134.065 154.209 1.00 30.76 ? 340 ILE A H      1 
+ATOM   5256   H  HA     . ILE A  1 340 ? 235.619 136.026 154.177 1.00 30.76 ? 340 ILE A HA     1 
+ATOM   5257   H  HB     . ILE A  1 340 ? 234.729 134.435 156.329 1.00 30.76 ? 340 ILE A HB     1 
+ATOM   5258   H  HG12   . ILE A  1 340 ? 234.177 137.172 155.934 1.00 30.76 ? 340 ILE A HG12   1 
+ATOM   5259   H  HG13   . ILE A  1 340 ? 233.242 136.049 155.317 1.00 30.76 ? 340 ILE A HG13   1 
+ATOM   5260   H  HG21   . ILE A  1 340 ? 235.742 136.168 157.723 1.00 30.76 ? 340 ILE A HG21   1 
+ATOM   5261   H  HG22   . ILE A  1 340 ? 236.715 135.058 157.143 1.00 30.76 ? 340 ILE A HG22   1 
+ATOM   5262   H  HG23   . ILE A  1 340 ? 236.636 136.487 156.452 1.00 30.76 ? 340 ILE A HG23   1 
+ATOM   5263   H  HD11   . ILE A  1 340 ? 232.196 136.633 157.186 1.00 30.76 ? 340 ILE A HD11   1 
+ATOM   5264   H  HD12   . ILE A  1 340 ? 232.945 135.292 157.587 1.00 30.76 ? 340 ILE A HD12   1 
+ATOM   5265   H  HD13   . ILE A  1 340 ? 233.550 136.695 158.012 1.00 30.76 ? 340 ILE A HD13   1 
+ATOM   5266   N  N      . THR A  1 341 ? 236.990 133.199 154.800 1.00 33.96 ? 341 THR A N      1 
+ATOM   5267   C  CA     . THR A  1 341 ? 238.249 132.471 154.698 1.00 33.96 ? 341 THR A CA     1 
+ATOM   5268   C  C      . THR A  1 341 ? 238.944 132.752 153.368 1.00 33.96 ? 341 THR A C      1 
+ATOM   5269   O  O      . THR A  1 341 ? 240.088 133.219 153.333 1.00 33.96 ? 341 THR A O      1 
+ATOM   5270   C  CB     . THR A  1 341 ? 237.990 130.973 154.867 1.00 33.96 ? 341 THR A CB     1 
+ATOM   5271   O  OG1    . THR A  1 341 ? 237.724 130.683 156.244 1.00 33.96 ? 341 THR A OG1    1 
+ATOM   5272   C  CG2    . THR A  1 341 ? 239.182 130.165 154.398 1.00 33.96 ? 341 THR A CG2    1 
+ATOM   5273   H  H      . THR A  1 341 ? 236.321 132.718 155.039 1.00 33.96 ? 341 THR A H      1 
+ATOM   5274   H  HA     . THR A  1 341 ? 238.840 132.754 155.411 1.00 33.96 ? 341 THR A HA     1 
+ATOM   5275   H  HB     . THR A  1 341 ? 237.226 130.720 154.331 1.00 33.96 ? 341 THR A HB     1 
+ATOM   5276   H  HG1    . THR A  1 341 ? 237.536 129.870 156.333 1.00 33.96 ? 341 THR A HG1    1 
+ATOM   5277   H  HG21   . THR A  1 341 ? 239.154 129.281 154.792 1.00 33.96 ? 341 THR A HG21   1 
+ATOM   5278   H  HG22   . THR A  1 341 ? 239.161 130.079 153.433 1.00 33.96 ? 341 THR A HG22   1 
+ATOM   5279   H  HG23   . THR A  1 341 ? 240.004 130.604 154.662 1.00 33.96 ? 341 THR A HG23   1 
+ATOM   5280   N  N      . LYS A  1 342 ? 238.255 132.478 152.259 1.00 37.73 ? 342 LYS A N      1 
+ATOM   5281   C  CA     . LYS A  1 342 ? 238.903 132.509 150.951 1.00 37.73 ? 342 LYS A CA     1 
+ATOM   5282   C  C      . LYS A  1 342 ? 239.377 133.909 150.585 1.00 37.73 ? 342 LYS A C      1 
+ATOM   5283   O  O      . LYS A  1 342 ? 240.449 134.067 149.989 1.00 37.73 ? 342 LYS A O      1 
+ATOM   5284   C  CB     . LYS A  1 342 ? 237.957 131.977 149.876 1.00 37.73 ? 342 LYS A CB     1 
+ATOM   5285   C  CG     . LYS A  1 342 ? 237.587 130.516 150.041 1.00 37.73 ? 342 LYS A CG     1 
+ATOM   5286   C  CD     . LYS A  1 342 ? 237.339 129.843 148.702 1.00 37.73 ? 342 LYS A CD     1 
+ATOM   5287   C  CE     . LYS A  1 342 ? 236.230 128.812 148.798 1.00 37.73 ? 342 LYS A CE     1 
+ATOM   5288   N  NZ     . LYS A  1 342 ? 236.236 127.881 147.640 1.00 37.73 ? 342 LYS A NZ     1 
+ATOM   5289   H  H      . LYS A  1 342 ? 237.421 132.276 152.237 1.00 37.73 ? 342 LYS A H      1 
+ATOM   5290   H  HA     . LYS A  1 342 ? 239.679 131.931 150.972 1.00 37.73 ? 342 LYS A HA     1 
+ATOM   5291   H  HB2    . LYS A  1 342 ? 237.140 132.495 149.898 1.00 37.73 ? 342 LYS A HB2    1 
+ATOM   5292   H  HB3    . LYS A  1 342 ? 238.387 132.077 149.012 1.00 37.73 ? 342 LYS A HB3    1 
+ATOM   5293   H  HG2    . LYS A  1 342 ? 238.311 130.053 150.487 1.00 37.73 ? 342 LYS A HG2    1 
+ATOM   5294   H  HG3    . LYS A  1 342 ? 236.775 130.448 150.560 1.00 37.73 ? 342 LYS A HG3    1 
+ATOM   5295   H  HD2    . LYS A  1 342 ? 237.074 130.509 148.050 1.00 37.73 ? 342 LYS A HD2    1 
+ATOM   5296   H  HD3    . LYS A  1 342 ? 238.147 129.391 148.415 1.00 37.73 ? 342 LYS A HD3    1 
+ATOM   5297   H  HE2    . LYS A  1 342 ? 236.351 128.291 149.607 1.00 37.73 ? 342 LYS A HE2    1 
+ATOM   5298   H  HE3    . LYS A  1 342 ? 235.374 129.266 148.816 1.00 37.73 ? 342 LYS A HE3    1 
+ATOM   5299   H  HZ1    . LYS A  1 342 ? 236.892 127.288 147.730 1.00 37.73 ? 342 LYS A HZ1    1 
+ATOM   5300   H  HZ2    . LYS A  1 342 ? 235.459 127.450 147.594 1.00 37.73 ? 342 LYS A HZ2    1 
+ATOM   5301   H  HZ3    . LYS A  1 342 ? 236.358 128.337 146.886 1.00 37.73 ? 342 LYS A HZ3    1 
+ATOM   5302   N  N      . VAL A  1 343 ? 238.599 134.944 150.923 1.00 34.59 ? 343 VAL A N      1 
+ATOM   5303   C  CA     . VAL A  1 343 ? 239.003 136.306 150.581 1.00 34.59 ? 343 VAL A CA     1 
+ATOM   5304   C  C      . VAL A  1 343 ? 239.900 136.921 151.640 1.00 34.59 ? 343 VAL A C      1 
+ATOM   5305   O  O      . VAL A  1 343 ? 240.369 138.053 151.460 1.00 34.59 ? 343 VAL A O      1 
+ATOM   5306   C  CB     . VAL A  1 343 ? 237.793 137.233 150.337 1.00 34.59 ? 343 VAL A CB     1 
+ATOM   5307   C  CG1    . VAL A  1 343 ? 236.852 136.609 149.338 1.00 34.59 ? 343 VAL A CG1    1 
+ATOM   5308   C  CG2    . VAL A  1 343 ? 237.072 137.556 151.635 1.00 34.59 ? 343 VAL A CG2    1 
+ATOM   5309   H  H      . VAL A  1 343 ? 237.854 134.881 151.346 1.00 34.59 ? 343 VAL A H      1 
+ATOM   5310   H  HA     . VAL A  1 343 ? 239.509 136.275 149.756 1.00 34.59 ? 343 VAL A HA     1 
+ATOM   5311   H  HB     . VAL A  1 343 ? 238.110 138.068 149.961 1.00 34.59 ? 343 VAL A HB     1 
+ATOM   5312   H  HG11   . VAL A  1 343 ? 236.288 137.304 148.967 1.00 34.59 ? 343 VAL A HG11   1 
+ATOM   5313   H  HG12   . VAL A  1 343 ? 237.377 136.200 148.634 1.00 34.59 ? 343 VAL A HG12   1 
+ATOM   5314   H  HG13   . VAL A  1 343 ? 236.314 135.938 149.784 1.00 34.59 ? 343 VAL A HG13   1 
+ATOM   5315   H  HG21   . VAL A  1 343 ? 236.263 138.047 151.424 1.00 34.59 ? 343 VAL A HG21   1 
+ATOM   5316   H  HG22   . VAL A  1 343 ? 236.848 136.730 152.091 1.00 34.59 ? 343 VAL A HG22   1 
+ATOM   5317   H  HG23   . VAL A  1 343 ? 237.648 138.099 152.194 1.00 34.59 ? 343 VAL A HG23   1 
+ATOM   5318   N  N      . SER A  1 344 ? 240.155 136.214 152.740 1.00 40.18 ? 344 SER A N      1 
+ATOM   5319   C  CA     . SER A  1 344 ? 241.176 136.662 153.678 1.00 40.18 ? 344 SER A CA     1 
+ATOM   5320   C  C      . SER A  1 344 ? 242.555 136.620 153.038 1.00 40.18 ? 344 SER A C      1 
+ATOM   5321   O  O      . SER A  1 344 ? 243.389 137.499 153.282 1.00 40.18 ? 344 SER A O      1 
+ATOM   5322   C  CB     . SER A  1 344 ? 241.150 135.801 154.940 1.00 40.18 ? 344 SER A CB     1 
+ATOM   5323   O  OG     . SER A  1 344 ? 242.170 136.202 155.839 1.00 40.18 ? 344 SER A OG     1 
+ATOM   5324   H  H      . SER A  1 344 ? 239.759 135.483 152.958 1.00 40.18 ? 344 SER A H      1 
+ATOM   5325   H  HA     . SER A  1 344 ? 240.993 137.580 153.938 1.00 40.18 ? 344 SER A HA     1 
+ATOM   5326   H  HB2    . SER A  1 344 ? 240.290 135.902 155.375 1.00 40.18 ? 344 SER A HB2    1 
+ATOM   5327   H  HB3    . SER A  1 344 ? 241.292 134.873 154.696 1.00 40.18 ? 344 SER A HB3    1 
+ATOM   5328   H  HG     . SER A  1 344 ? 242.233 135.654 156.470 1.00 40.18 ? 344 SER A HG     1 
+ATOM   5329   N  N      . LYS A  1 345 ? 242.815 135.604 152.217 1.00 44.40 ? 345 LYS A N      1 
+ATOM   5330   C  CA     . LYS A  1 345 ? 244.114 135.400 151.578 1.00 44.40 ? 345 LYS A CA     1 
+ATOM   5331   C  C      . LYS A  1 345 ? 243.939 135.278 150.064 1.00 44.40 ? 345 LYS A C      1 
+ATOM   5332   O  O      . LYS A  1 345 ? 243.854 134.176 149.518 1.00 44.40 ? 345 LYS A O      1 
+ATOM   5333   C  CB     . LYS A  1 345 ? 244.781 134.164 152.178 1.00 44.40 ? 345 LYS A CB     1 
+ATOM   5334   C  CG     . LYS A  1 345 ? 244.015 132.869 151.959 1.00 44.40 ? 345 LYS A CG     1 
+ATOM   5335   C  CD     . LYS A  1 345 ? 244.297 131.861 153.061 1.00 44.40 ? 345 LYS A CD     1 
+ATOM   5336   C  CE     . LYS A  1 345 ? 243.543 130.563 152.832 1.00 44.40 ? 345 LYS A CE     1 
+ATOM   5337   N  NZ     . LYS A  1 345 ? 244.046 129.827 151.647 1.00 44.40 ? 345 LYS A NZ     1 
+ATOM   5338   H  H      . LYS A  1 345 ? 242.242 134.996 152.021 1.00 44.40 ? 345 LYS A H      1 
+ATOM   5339   H  HA     . LYS A  1 345 ? 244.678 136.167 151.756 1.00 44.40 ? 345 LYS A HA     1 
+ATOM   5340   H  HB2    . LYS A  1 345 ? 245.654 134.059 151.769 1.00 44.40 ? 345 LYS A HB2    1 
+ATOM   5341   H  HB3    . LYS A  1 345 ? 244.875 134.295 153.134 1.00 44.40 ? 345 LYS A HB3    1 
+ATOM   5342   H  HG2    . LYS A  1 345 ? 243.064 133.055 151.950 1.00 44.40 ? 345 LYS A HG2    1 
+ATOM   5343   H  HG3    . LYS A  1 345 ? 244.286 132.476 151.115 1.00 44.40 ? 345 LYS A HG3    1 
+ATOM   5344   H  HD2    . LYS A  1 345 ? 245.245 131.662 153.077 1.00 44.40 ? 345 LYS A HD2    1 
+ATOM   5345   H  HD3    . LYS A  1 345 ? 244.017 132.230 153.913 1.00 44.40 ? 345 LYS A HD3    1 
+ATOM   5346   H  HE2    . LYS A  1 345 ? 243.644 129.992 153.609 1.00 44.40 ? 345 LYS A HE2    1 
+ATOM   5347   H  HE3    . LYS A  1 345 ? 242.606 130.763 152.684 1.00 44.40 ? 345 LYS A HE3    1 
+ATOM   5348   H  HZ1    . LYS A  1 345 ? 243.550 129.101 151.509 1.00 44.40 ? 345 LYS A HZ1    1 
+ATOM   5349   H  HZ2    . LYS A  1 345 ? 244.005 130.349 150.927 1.00 44.40 ? 345 LYS A HZ2    1 
+ATOM   5350   H  HZ3    . LYS A  1 345 ? 244.890 129.581 151.779 1.00 44.40 ? 345 LYS A HZ3    1 
+ATOM   5351   N  N      . GLY A  1 346 ? 243.906 136.427 149.389 1.00 47.43 ? 346 GLY A N      1 
+ATOM   5352   C  CA     . GLY A  1 346 ? 243.984 136.489 147.940 1.00 47.43 ? 346 GLY A CA     1 
+ATOM   5353   C  C      . GLY A  1 346 ? 243.216 135.426 147.177 1.00 47.43 ? 346 GLY A C      1 
+ATOM   5354   O  O      . GLY A  1 346 ? 243.826 134.605 146.487 1.00 47.43 ? 346 GLY A O      1 
+ATOM   5355   H  H      . GLY A  1 346 ? 243.842 137.199 149.761 1.00 47.43 ? 346 GLY A H      1 
+ATOM   5356   H  HA2    . GLY A  1 346 ? 243.652 137.354 147.652 1.00 47.43 ? 346 GLY A HA2    1 
+ATOM   5357   H  HA3    . GLY A  1 346 ? 244.914 136.427 147.677 1.00 47.43 ? 346 GLY A HA3    1 
+ATOM   5358   N  N      . GLY A  1 347 ? 241.894 135.420 147.287 1.00 43.48 ? 347 GLY A N      1 
+ATOM   5359   C  CA     . GLY A  1 347 ? 241.114 134.464 146.531 1.00 43.48 ? 347 GLY A CA     1 
+ATOM   5360   C  C      . GLY A  1 347 ? 239.645 134.818 146.533 1.00 43.48 ? 347 GLY A C      1 
+ATOM   5361   O  O      . GLY A  1 347 ? 239.239 135.874 147.021 1.00 43.48 ? 347 GLY A O      1 
+ATOM   5362   H  H      . GLY A  1 347 ? 241.435 135.949 147.786 1.00 43.48 ? 347 GLY A H      1 
+ATOM   5363   H  HA2    . GLY A  1 347 ? 241.425 134.443 145.613 1.00 43.48 ? 347 GLY A HA2    1 
+ATOM   5364   H  HA3    . GLY A  1 347 ? 241.221 133.580 146.914 1.00 43.48 ? 347 GLY A HA3    1 
+ATOM   5365   N  N      . GLY A  1 348 ? 238.852 133.914 145.969 1.00 36.58 ? 348 GLY A N      1 
+ATOM   5366   C  CA     . GLY A  1 348 ? 237.412 134.049 145.936 1.00 36.58 ? 348 GLY A CA     1 
+ATOM   5367   C  C      . GLY A  1 348 ? 236.904 134.549 144.593 1.00 36.58 ? 348 GLY A C      1 
+ATOM   5368   O  O      . GLY A  1 348 ? 237.638 135.120 143.782 1.00 36.58 ? 348 GLY A O      1 
+ATOM   5369   H  H      . GLY A  1 348 ? 239.138 133.197 145.591 1.00 36.58 ? 348 GLY A H      1 
+ATOM   5370   H  HA2    . GLY A  1 348 ? 237.005 133.188 146.112 1.00 36.58 ? 348 GLY A HA2    1 
+ATOM   5371   H  HA3    . GLY A  1 348 ? 237.128 134.670 146.623 1.00 36.58 ? 348 GLY A HA3    1 
+ATOM   5372   N  N      . SER A  1 349 ? 235.615 134.321 144.360 1.00 33.38 ? 349 SER A N      1 
+ATOM   5373   C  CA     . SER A  1 349 ? 234.939 134.759 143.151 1.00 33.38 ? 349 SER A CA     1 
+ATOM   5374   C  C      . SER A  1 349 ? 234.203 136.071 143.413 1.00 33.38 ? 349 SER A C      1 
+ATOM   5375   O  O      . SER A  1 349 ? 234.213 136.613 144.519 1.00 33.38 ? 349 SER A O      1 
+ATOM   5376   C  CB     . SER A  1 349 ? 233.978 133.679 142.655 1.00 33.38 ? 349 SER A CB     1 
+ATOM   5377   O  OG     . SER A  1 349 ? 233.076 133.294 143.673 1.00 33.38 ? 349 SER A OG     1 
+ATOM   5378   H  H      . SER A  1 349 ? 235.100 133.899 144.903 1.00 33.38 ? 349 SER A H      1 
+ATOM   5379   H  HA     . SER A  1 349 ? 235.597 134.917 142.459 1.00 33.38 ? 349 SER A HA     1 
+ATOM   5380   H  HB2    . SER A  1 349 ? 233.475 134.029 141.905 1.00 33.38 ? 349 SER A HB2    1 
+ATOM   5381   H  HB3    . SER A  1 349 ? 234.490 132.905 142.378 1.00 33.38 ? 349 SER A HB3    1 
+ATOM   5382   H  HG     . SER A  1 349 ? 232.554 132.705 143.381 1.00 33.38 ? 349 SER A HG     1 
+ATOM   5383   N  N      . GLU A  1 350 ? 233.542 136.580 142.372 1.00 34.21 ? 350 GLU A N      1 
+ATOM   5384   C  CA     . GLU A  1 350 ? 232.938 137.906 142.458 1.00 34.21 ? 350 GLU A CA     1 
+ATOM   5385   C  C      . GLU A  1 350 ? 231.778 137.939 143.446 1.00 34.21 ? 350 GLU A C      1 
+ATOM   5386   O  O      . GLU A  1 350 ? 231.573 138.946 144.129 1.00 34.21 ? 350 GLU A O      1 
+ATOM   5387   C  CB     . GLU A  1 350 ? 232.476 138.357 141.076 1.00 34.21 ? 350 GLU A CB     1 
+ATOM   5388   C  CG     . GLU A  1 350 ? 233.611 138.585 140.093 1.00 34.21 ? 350 GLU A CG     1 
+ATOM   5389   C  CD     . GLU A  1 350 ? 234.532 139.713 140.517 1.00 34.21 ? 350 GLU A CD     1 
+ATOM   5390   O  OE1    . GLU A  1 350 ? 234.050 140.663 141.170 1.00 34.21 ? 350 GLU A OE1    1 
+ATOM   5391   O  OE2    . GLU A  1 350 ? 235.739 139.650 140.200 1.00 34.21 ? 350 GLU A OE2    1 
+ATOM   5392   H  H      . GLU A  1 350 ? 233.433 136.185 141.617 1.00 34.21 ? 350 GLU A H      1 
+ATOM   5393   H  HA     . GLU A  1 350 ? 233.606 138.535 142.769 1.00 34.21 ? 350 GLU A HA     1 
+ATOM   5394   H  HB2    . GLU A  1 350 ? 231.896 137.673 140.707 1.00 34.21 ? 350 GLU A HB2    1 
+ATOM   5395   H  HB3    . GLU A  1 350 ? 231.990 139.191 141.170 1.00 34.21 ? 350 GLU A HB3    1 
+ATOM   5396   H  HG2    . GLU A  1 350 ? 234.139 137.775 140.030 1.00 34.21 ? 350 GLU A HG2    1 
+ATOM   5397   H  HG3    . GLU A  1 350 ? 233.240 138.810 139.226 1.00 34.21 ? 350 GLU A HG3    1 
+ATOM   5398   N  N      . ALA A  1 351 ? 230.994 136.863 143.522 1.00 25.12 ? 351 ALA A N      1 
+ATOM   5399   C  CA     . ALA A  1 351 ? 229.874 136.827 144.459 1.00 25.12 ? 351 ALA A CA     1 
+ATOM   5400   C  C      . ALA A  1 351 ? 230.354 136.941 145.902 1.00 25.12 ? 351 ALA A C      1 
+ATOM   5401   O  O      . ALA A  1 351 ? 229.816 137.728 146.695 1.00 25.12 ? 351 ALA A O      1 
+ATOM   5402   C  CB     . ALA A  1 351 ? 229.078 135.541 144.258 1.00 25.12 ? 351 ALA A CB     1 
+ATOM   5403   H  H      . ALA A  1 351 ? 231.082 136.155 143.046 1.00 25.12 ? 351 ALA A H      1 
+ATOM   5404   H  HA     . ALA A  1 351 ? 229.292 137.579 144.281 1.00 25.12 ? 351 ALA A HA     1 
+ATOM   5405   H  HB1    . ALA A  1 351 ? 228.356 135.512 144.904 1.00 25.12 ? 351 ALA A HB1    1 
+ATOM   5406   H  HB2    . ALA A  1 351 ? 228.725 135.527 143.356 1.00 25.12 ? 351 ALA A HB2    1 
+ATOM   5407   H  HB3    . ALA A  1 351 ? 229.670 134.786 144.389 1.00 25.12 ? 351 ALA A HB3    1 
+ATOM   5408   N  N      . GLU A  1 352 ? 231.355 136.138 146.265 1.00 30.05 ? 352 GLU A N      1 
+ATOM   5409   C  CA     . GLU A  1 352 ? 231.867 136.153 147.629 1.00 30.05 ? 352 GLU A CA     1 
+ATOM   5410   C  C      . GLU A  1 352 ? 232.485 137.501 147.971 1.00 30.05 ? 352 GLU A C      1 
+ATOM   5411   O  O      . GLU A  1 352 ? 232.245 138.047 149.055 1.00 30.05 ? 352 GLU A O      1 
+ATOM   5412   C  CB     . GLU A  1 352 ? 232.893 135.038 147.804 1.00 30.05 ? 352 GLU A CB     1 
+ATOM   5413   C  CG     . GLU A  1 352 ? 232.430 133.686 147.299 1.00 30.05 ? 352 GLU A CG     1 
+ATOM   5414   C  CD     . GLU A  1 352 ? 233.438 132.592 147.566 1.00 30.05 ? 352 GLU A CD     1 
+ATOM   5415   O  OE1    . GLU A  1 352 ? 234.632 132.913 147.735 1.00 30.05 ? 352 GLU A OE1    1 
+ATOM   5416   O  OE2    . GLU A  1 352 ? 233.037 131.410 147.607 1.00 30.05 ? 352 GLU A OE2    1 
+ATOM   5417   H  H      . GLU A  1 352 ? 231.750 135.582 145.743 1.00 30.05 ? 352 GLU A H      1 
+ATOM   5418   H  HA     . GLU A  1 352 ? 231.137 135.989 148.243 1.00 30.05 ? 352 GLU A HA     1 
+ATOM   5419   H  HB2    . GLU A  1 352 ? 233.690 135.276 147.310 1.00 30.05 ? 352 GLU A HB2    1 
+ATOM   5420   H  HB3    . GLU A  1 352 ? 233.101 134.951 148.745 1.00 30.05 ? 352 GLU A HB3    1 
+ATOM   5421   H  HG2    . GLU A  1 352 ? 231.601 133.450 147.740 1.00 30.05 ? 352 GLU A HG2    1 
+ATOM   5422   H  HG3    . GLU A  1 352 ? 232.294 133.732 146.342 1.00 30.05 ? 352 GLU A HG3    1 
+ATOM   5423   N  N      . LYS A  1 353 ? 233.300 138.042 147.066 1.00 29.91 ? 353 LYS A N      1 
+ATOM   5424   C  CA     . LYS A  1 353 ? 233.851 139.374 147.273 1.00 29.91 ? 353 LYS A CA     1 
+ATOM   5425   C  C      . LYS A  1 353 ? 232.743 140.400 147.450 1.00 29.91 ? 353 LYS A C      1 
+ATOM   5426   O  O      . LYS A  1 353 ? 232.828 141.274 148.318 1.00 29.91 ? 353 LYS A O      1 
+ATOM   5427   C  CB     . LYS A  1 353 ? 234.747 139.750 146.096 1.00 29.91 ? 353 LYS A CB     1 
+ATOM   5428   C  CG     . LYS A  1 353 ? 235.962 138.856 145.947 1.00 29.91 ? 353 LYS A CG     1 
+ATOM   5429   C  CD     . LYS A  1 353 ? 236.923 139.382 144.904 1.00 29.91 ? 353 LYS A CD     1 
+ATOM   5430   C  CE     . LYS A  1 353 ? 237.977 138.345 144.567 1.00 29.91 ? 353 LYS A CE     1 
+ATOM   5431   N  NZ     . LYS A  1 353 ? 238.931 138.824 143.534 1.00 29.91 ? 353 LYS A NZ     1 
+ATOM   5432   H  H      . LYS A  1 353 ? 233.549 137.661 146.338 1.00 29.91 ? 353 LYS A H      1 
+ATOM   5433   H  HA     . LYS A  1 353 ? 234.392 139.372 148.075 1.00 29.91 ? 353 LYS A HA     1 
+ATOM   5434   H  HB2    . LYS A  1 353 ? 234.228 139.684 145.280 1.00 29.91 ? 353 LYS A HB2    1 
+ATOM   5435   H  HB3    . LYS A  1 353 ? 235.056 140.661 146.218 1.00 29.91 ? 353 LYS A HB3    1 
+ATOM   5436   H  HG2    . LYS A  1 353 ? 236.431 138.813 146.795 1.00 29.91 ? 353 LYS A HG2    1 
+ATOM   5437   H  HG3    . LYS A  1 353 ? 235.681 137.971 145.677 1.00 29.91 ? 353 LYS A HG3    1 
+ATOM   5438   H  HD2    . LYS A  1 353 ? 236.433 139.595 144.096 1.00 29.91 ? 353 LYS A HD2    1 
+ATOM   5439   H  HD3    . LYS A  1 353 ? 237.369 140.171 145.248 1.00 29.91 ? 353 LYS A HD3    1 
+ATOM   5440   H  HE2    . LYS A  1 353 ? 238.480 138.130 145.367 1.00 29.91 ? 353 LYS A HE2    1 
+ATOM   5441   H  HE3    . LYS A  1 353 ? 237.538 137.550 144.227 1.00 29.91 ? 353 LYS A HE3    1 
+ATOM   5442   H  HZ1    . LYS A  1 353 ? 239.622 138.267 143.477 1.00 29.91 ? 353 LYS A HZ1    1 
+ATOM   5443   H  HZ2    . LYS A  1 353 ? 238.526 138.865 142.744 1.00 29.91 ? 353 LYS A HZ2    1 
+ATOM   5444   H  HZ3    . LYS A  1 353 ? 239.231 139.634 143.749 1.00 29.91 ? 353 LYS A HZ3    1 
+ATOM   5445   N  N      . ALA A  1 354 ? 231.686 140.299 146.645 1.00 24.80 ? 354 ALA A N      1 
+ATOM   5446   C  CA     . ALA A  1 354 ? 230.594 141.262 146.713 1.00 24.80 ? 354 ALA A CA     1 
+ATOM   5447   C  C      . ALA A  1 354 ? 229.909 141.225 148.072 1.00 24.80 ? 354 ALA A C      1 
+ATOM   5448   O  O      . ALA A  1 354 ? 229.656 142.270 148.681 1.00 24.80 ? 354 ALA A O      1 
+ATOM   5449   C  CB     . ALA A  1 354 ? 229.591 140.982 145.595 1.00 24.80 ? 354 ALA A CB     1 
+ATOM   5450   H  H      . ALA A  1 354 ? 231.582 139.688 146.051 1.00 24.80 ? 354 ALA A H      1 
+ATOM   5451   H  HA     . ALA A  1 354 ? 230.949 142.154 146.581 1.00 24.80 ? 354 ALA A HA     1 
+ATOM   5452   H  HB1    . ALA A  1 354 ? 228.857 141.610 145.664 1.00 24.80 ? 354 ALA A HB1    1 
+ATOM   5453   H  HB2    . ALA A  1 354 ? 230.037 141.084 144.741 1.00 24.80 ? 354 ALA A HB2    1 
+ATOM   5454   H  HB3    . ALA A  1 354 ? 229.265 140.075 145.690 1.00 24.80 ? 354 ALA A HB3    1 
+ATOM   5455   N  N      . ILE A  1 355 ? 229.597 140.027 148.566 1.00 21.77 ? 355 ILE A N      1 
+ATOM   5456   C  CA     . ILE A  1 355 ? 228.880 139.939 149.835 1.00 21.77 ? 355 ILE A CA     1 
+ATOM   5457   C  C      . ILE A  1 355 ? 229.785 140.352 150.994 1.00 21.77 ? 355 ILE A C      1 
+ATOM   5458   O  O      . ILE A  1 355 ? 229.353 141.060 151.916 1.00 21.77 ? 355 ILE A O      1 
+ATOM   5459   C  CB     . ILE A  1 355 ? 228.296 138.527 150.031 1.00 21.77 ? 355 ILE A CB     1 
+ATOM   5460   C  CG1    . ILE A  1 355 ? 227.279 138.522 151.172 1.00 21.77 ? 355 ILE A CG1    1 
+ATOM   5461   C  CG2    . ILE A  1 355 ? 229.377 137.524 150.321 1.00 21.77 ? 355 ILE A CG2    1 
+ATOM   5462   C  CD1    . ILE A  1 355 ? 225.989 139.230 150.839 1.00 21.77 ? 355 ILE A CD1    1 
+ATOM   5463   H  H      . ILE A  1 355 ? 229.776 139.273 148.197 1.00 21.77 ? 355 ILE A H      1 
+ATOM   5464   H  HA     . ILE A  1 355 ? 228.140 140.562 149.809 1.00 21.77 ? 355 ILE A HA     1 
+ATOM   5465   H  HB     . ILE A  1 355 ? 227.846 138.263 149.216 1.00 21.77 ? 355 ILE A HB     1 
+ATOM   5466   H  HG12   . ILE A  1 355 ? 227.065 137.602 151.389 1.00 21.77 ? 355 ILE A HG12   1 
+ATOM   5467   H  HG13   . ILE A  1 355 ? 227.670 138.958 151.944 1.00 21.77 ? 355 ILE A HG13   1 
+ATOM   5468   H  HG21   . ILE A  1 355 ? 228.989 136.636 150.301 1.00 21.77 ? 355 ILE A HG21   1 
+ATOM   5469   H  HG22   . ILE A  1 355 ? 230.059 137.603 149.641 1.00 21.77 ? 355 ILE A HG22   1 
+ATOM   5470   H  HG23   . ILE A  1 355 ? 229.749 137.702 151.198 1.00 21.77 ? 355 ILE A HG23   1 
+ATOM   5471   H  HD11   . ILE A  1 355 ? 225.250 138.615 150.968 1.00 21.77 ? 355 ILE A HD11   1 
+ATOM   5472   H  HD12   . ILE A  1 355 ? 225.887 139.998 151.422 1.00 21.77 ? 355 ILE A HD12   1 
+ATOM   5473   H  HD13   . ILE A  1 355 ? 226.021 139.518 149.915 1.00 21.77 ? 355 ILE A HD13   1 
+ATOM   5474   N  N      . VAL A  1 356 ? 231.053 139.930 150.966 1.00 24.49 ? 356 VAL A N      1 
+ATOM   5475   C  CA     . VAL A  1 356 ? 231.985 140.310 152.023 1.00 24.49 ? 356 VAL A CA     1 
+ATOM   5476   C  C      . VAL A  1 356 ? 232.233 141.811 152.018 1.00 24.49 ? 356 VAL A C      1 
+ATOM   5477   O  O      . VAL A  1 356 ? 232.515 142.405 153.066 1.00 24.49 ? 356 VAL A O      1 
+ATOM   5478   C  CB     . VAL A  1 356 ? 233.298 139.521 151.866 1.00 24.49 ? 356 VAL A CB     1 
+ATOM   5479   C  CG1    . VAL A  1 356 ? 234.363 140.078 152.779 1.00 24.49 ? 356 VAL A CG1    1 
+ATOM   5480   C  CG2    . VAL A  1 356 ? 233.069 138.056 152.155 1.00 24.49 ? 356 VAL A CG2    1 
+ATOM   5481   H  H      . VAL A  1 356 ? 231.391 139.425 150.359 1.00 24.49 ? 356 VAL A H      1 
+ATOM   5482   H  HA     . VAL A  1 356 ? 231.604 140.076 152.881 1.00 24.49 ? 356 VAL A HA     1 
+ATOM   5483   H  HB     . VAL A  1 356 ? 233.608 139.604 150.953 1.00 24.49 ? 356 VAL A HB     1 
+ATOM   5484   H  HG11   . VAL A  1 356 ? 235.047 139.404 152.905 1.00 24.49 ? 356 VAL A HG11   1 
+ATOM   5485   H  HG12   . VAL A  1 356 ? 234.747 140.869 152.371 1.00 24.49 ? 356 VAL A HG12   1 
+ATOM   5486   H  HG13   . VAL A  1 356 ? 233.957 140.302 153.631 1.00 24.49 ? 356 VAL A HG13   1 
+ATOM   5487   H  HG21   . VAL A  1 356 ? 233.912 137.585 152.075 1.00 24.49 ? 356 VAL A HG21   1 
+ATOM   5488   H  HG22   . VAL A  1 356 ? 232.723 137.966 153.055 1.00 24.49 ? 356 VAL A HG22   1 
+ATOM   5489   H  HG23   . VAL A  1 356 ? 232.430 137.705 151.515 1.00 24.49 ? 356 VAL A HG23   1 
+ATOM   5490   N  N      . THR A  1 357 ? 232.145 142.447 150.848 1.00 23.97 ? 357 THR A N      1 
+ATOM   5491   C  CA     . THR A  1 357 ? 232.362 143.885 150.754 1.00 23.97 ? 357 THR A CA     1 
+ATOM   5492   C  C      . THR A  1 357 ? 231.433 144.649 151.686 1.00 23.97 ? 357 THR A C      1 
+ATOM   5493   O  O      . THR A  1 357 ? 231.863 145.557 152.405 1.00 23.97 ? 357 THR A O      1 
+ATOM   5494   C  CB     . THR A  1 357 ? 232.157 144.339 149.310 1.00 23.97 ? 357 THR A CB     1 
+ATOM   5495   O  OG1    . THR A  1 357 ? 233.215 143.827 148.491 1.00 23.97 ? 357 THR A OG1    1 
+ATOM   5496   C  CG2    . THR A  1 357 ? 232.135 145.849 149.223 1.00 23.97 ? 357 THR A CG2    1 
+ATOM   5497   H  H      . THR A  1 357 ? 231.968 142.067 150.100 1.00 23.97 ? 357 THR A H      1 
+ATOM   5498   H  HA     . THR A  1 357 ? 233.274 144.087 151.005 1.00 23.97 ? 357 THR A HA     1 
+ATOM   5499   H  HB     . THR A  1 357 ? 231.307 144.004 148.989 1.00 23.97 ? 357 THR A HB     1 
+ATOM   5500   H  HG1    . THR A  1 357 ? 233.947 143.899 148.894 1.00 23.97 ? 357 THR A HG1    1 
+ATOM   5501   H  HG21   . THR A  1 357 ? 232.308 146.125 148.310 1.00 23.97 ? 357 THR A HG21   1 
+ATOM   5502   H  HG22   . THR A  1 357 ? 231.267 146.185 149.495 1.00 23.97 ? 357 THR A HG22   1 
+ATOM   5503   H  HG23   . THR A  1 357 ? 232.818 146.221 149.801 1.00 23.97 ? 357 THR A HG23   1 
+ATOM   5504   N  N      . LEU A  1 358 ? 230.148 144.299 151.679 1.00 22.08 ? 358 LEU A N      1 
+ATOM   5505   C  CA     . LEU A  1 358 ? 229.175 144.992 152.510 1.00 22.08 ? 358 LEU A CA     1 
+ATOM   5506   C  C      . LEU A  1 358 ? 228.984 144.347 153.874 1.00 22.08 ? 358 LEU A C      1 
+ATOM   5507   O  O      . LEU A  1 358 ? 228.414 144.986 154.765 1.00 22.08 ? 358 LEU A O      1 
+ATOM   5508   C  CB     . LEU A  1 358 ? 227.823 145.085 151.793 1.00 22.08 ? 358 LEU A CB     1 
+ATOM   5509   C  CG     . LEU A  1 358 ? 227.141 143.802 151.324 1.00 22.08 ? 358 LEU A CG     1 
+ATOM   5510   C  CD1    . LEU A  1 358 ? 226.408 143.105 152.443 1.00 22.08 ? 358 LEU A CD1    1 
+ATOM   5511   C  CD2    . LEU A  1 358 ? 226.177 144.149 150.214 1.00 22.08 ? 358 LEU A CD2    1 
+ATOM   5512   H  H      . LEU A  1 358 ? 229.820 143.668 151.200 1.00 22.08 ? 358 LEU A H      1 
+ATOM   5513   H  HA     . LEU A  1 358 ? 229.489 145.894 152.658 1.00 22.08 ? 358 LEU A HA     1 
+ATOM   5514   H  HB2    . LEU A  1 358 ? 227.202 145.525 152.391 1.00 22.08 ? 358 LEU A HB2    1 
+ATOM   5515   H  HB3    . LEU A  1 358 ? 227.940 145.636 151.005 1.00 22.08 ? 358 LEU A HB3    1 
+ATOM   5516   H  HG     . LEU A  1 358 ? 227.808 143.195 150.973 1.00 22.08 ? 358 LEU A HG     1 
+ATOM   5517   H  HD11   . LEU A  1 358 ? 225.953 142.331 152.077 1.00 22.08 ? 358 LEU A HD11   1 
+ATOM   5518   H  HD12   . LEU A  1 358 ? 227.044 142.824 153.116 1.00 22.08 ? 358 LEU A HD12   1 
+ATOM   5519   H  HD13   . LEU A  1 358 ? 225.763 143.719 152.824 1.00 22.08 ? 358 LEU A HD13   1 
+ATOM   5520   H  HD21   . LEU A  1 358 ? 225.657 143.363 149.986 1.00 22.08 ? 358 LEU A HD21   1 
+ATOM   5521   H  HD22   . LEU A  1 358 ? 225.591 144.857 150.525 1.00 22.08 ? 358 LEU A HD22   1 
+ATOM   5522   H  HD23   . LEU A  1 358 ? 226.680 144.452 149.445 1.00 22.08 ? 358 LEU A HD23   1 
+ATOM   5523   N  N      . LYS A  1 359 ? 229.436 143.105 154.066 1.00 24.48 ? 359 LYS A N      1 
+ATOM   5524   C  CA     . LYS A  1 359 ? 229.449 142.552 155.416 1.00 24.48 ? 359 LYS A CA     1 
+ATOM   5525   C  C      . LYS A  1 359 ? 230.273 143.405 156.372 1.00 24.48 ? 359 LYS A C      1 
+ATOM   5526   O  O      . LYS A  1 359 ? 230.019 143.383 157.581 1.00 24.48 ? 359 LYS A O      1 
+ATOM   5527   C  CB     . LYS A  1 359 ? 229.987 141.122 155.400 1.00 24.48 ? 359 LYS A CB     1 
+ATOM   5528   C  CG     . LYS A  1 359 ? 229.925 140.436 156.747 1.00 24.48 ? 359 LYS A CG     1 
+ATOM   5529   C  CD     . LYS A  1 359 ? 231.256 140.506 157.474 1.00 24.48 ? 359 LYS A CD     1 
+ATOM   5530   C  CE     . LYS A  1 359 ? 231.292 139.571 158.665 1.00 24.48 ? 359 LYS A CE     1 
+ATOM   5531   N  NZ     . LYS A  1 359 ? 232.541 139.727 159.445 1.00 24.48 ? 359 LYS A NZ     1 
+ATOM   5532   H  H      . LYS A  1 359 ? 229.725 142.580 153.452 1.00 24.48 ? 359 LYS A H      1 
+ATOM   5533   H  HA     . LYS A  1 359 ? 228.543 142.523 155.754 1.00 24.48 ? 359 LYS A HA     1 
+ATOM   5534   H  HB2    . LYS A  1 359 ? 229.462 140.596 154.779 1.00 24.48 ? 359 LYS A HB2    1 
+ATOM   5535   H  HB3    . LYS A  1 359 ? 230.913 141.141 155.118 1.00 24.48 ? 359 LYS A HB3    1 
+ATOM   5536   H  HG2    . LYS A  1 359 ? 229.259 140.877 157.293 1.00 24.48 ? 359 LYS A HG2    1 
+ATOM   5537   H  HG3    . LYS A  1 359 ? 229.694 139.504 156.620 1.00 24.48 ? 359 LYS A HG3    1 
+ATOM   5538   H  HD2    . LYS A  1 359 ? 231.966 140.243 156.870 1.00 24.48 ? 359 LYS A HD2    1 
+ATOM   5539   H  HD3    . LYS A  1 359 ? 231.402 141.408 157.793 1.00 24.48 ? 359 LYS A HD3    1 
+ATOM   5540   H  HE2    . LYS A  1 359 ? 230.545 139.770 159.249 1.00 24.48 ? 359 LYS A HE2    1 
+ATOM   5541   H  HE3    . LYS A  1 359 ? 231.244 138.654 158.356 1.00 24.48 ? 359 LYS A HE3    1 
+ATOM   5542   H  HZ1    . LYS A  1 359 ? 232.510 139.213 160.170 1.00 24.48 ? 359 LYS A HZ1    1 
+ATOM   5543   H  HZ2    . LYS A  1 359 ? 233.238 139.487 158.947 1.00 24.48 ? 359 LYS A HZ2    1 
+ATOM   5544   H  HZ3    . LYS A  1 359 ? 232.639 140.574 159.694 1.00 24.48 ? 359 LYS A HZ3    1 
+ATOM   5545   N  N      . ASN A  1 360 ? 231.245 144.157 155.860 1.00 26.00 ? 360 ASN A N      1 
+ATOM   5546   C  CA     . ASN A  1 360 ? 232.083 145.047 156.660 1.00 26.00 ? 360 ASN A CA     1 
+ATOM   5547   C  C      . ASN A  1 360 ? 231.734 146.481 156.281 1.00 26.00 ? 360 ASN A C      1 
+ATOM   5548   O  O      . ASN A  1 360 ? 232.223 147.003 155.276 1.00 26.00 ? 360 ASN A O      1 
+ATOM   5549   C  CB     . ASN A  1 360 ? 233.563 144.761 156.427 1.00 26.00 ? 360 ASN A CB     1 
+ATOM   5550   C  CG     . ASN A  1 360 ? 233.902 143.292 156.554 1.00 26.00 ? 360 ASN A CG     1 
+ATOM   5551   O  OD1    . ASN A  1 360 ? 233.702 142.681 157.603 1.00 26.00 ? 360 ASN A OD1    1 
+ATOM   5552   N  ND2    . ASN A  1 360 ? 234.425 142.716 155.480 1.00 26.00 ? 360 ASN A ND2    1 
+ATOM   5553   H  H      . ASN A  1 360 ? 231.443 144.169 155.025 1.00 26.00 ? 360 ASN A H      1 
+ATOM   5554   H  HA     . ASN A  1 360 ? 231.888 144.923 157.600 1.00 26.00 ? 360 ASN A HA     1 
+ATOM   5555   H  HB2    . ASN A  1 360 ? 233.800 145.044 155.531 1.00 26.00 ? 360 ASN A HB2    1 
+ATOM   5556   H  HB3    . ASN A  1 360 ? 234.086 145.249 157.081 1.00 26.00 ? 360 ASN A HB3    1 
+ATOM   5557   H  HD21   . ASN A  1 360 ? 234.551 143.178 154.766 1.00 26.00 ? 360 ASN A HD21   1 
+ATOM   5558   H  HD22   . ASN A  1 360 ? 234.637 141.883 155.497 1.00 26.00 ? 360 ASN A HD22   1 
+ATOM   5559   N  N      . MET A  1 361 ? 230.899 147.121 157.096 1.00 30.10 ? 361 MET A N      1 
+ATOM   5560   C  CA     . MET A  1 361 ? 230.417 148.460 156.791 1.00 30.10 ? 361 MET A CA     1 
+ATOM   5561   C  C      . MET A  1 361 ? 229.929 149.119 158.070 1.00 30.10 ? 361 MET A C      1 
+ATOM   5562   O  O      . MET A  1 361 ? 229.528 148.443 159.020 1.00 30.10 ? 361 MET A O      1 
+ATOM   5563   C  CB     . MET A  1 361 ? 229.282 148.426 155.764 1.00 30.10 ? 361 MET A CB     1 
+ATOM   5564   C  CG     . MET A  1 361 ? 229.727 148.185 154.336 1.00 30.10 ? 361 MET A CG     1 
+ATOM   5565   S  SD     . MET A  1 361 ? 228.366 148.337 153.168 1.00 30.10 ? 361 MET A SD     1 
+ATOM   5566   C  CE     . MET A  1 361 ? 228.639 149.997 152.571 1.00 30.10 ? 361 MET A CE     1 
+ATOM   5567   H  H      . MET A  1 361 ? 230.598 146.800 157.832 1.00 30.10 ? 361 MET A H      1 
+ATOM   5568   H  HA     . MET A  1 361 ? 231.142 148.984 156.420 1.00 30.10 ? 361 MET A HA     1 
+ATOM   5569   H  HB2    . MET A  1 361 ? 228.668 147.715 156.005 1.00 30.10 ? 361 MET A HB2    1 
+ATOM   5570   H  HB3    . MET A  1 361 ? 228.822 149.279 155.788 1.00 30.10 ? 361 MET A HB3    1 
+ATOM   5571   H  HG2    . MET A  1 361 ? 230.403 148.837 154.098 1.00 30.10 ? 361 MET A HG2    1 
+ATOM   5572   H  HG3    . MET A  1 361 ? 230.085 147.288 154.264 1.00 30.10 ? 361 MET A HG3    1 
+ATOM   5573   H  HE1    . MET A  1 361 ? 227.873 150.268 152.043 1.00 30.10 ? 361 MET A HE1    1 
+ATOM   5574   H  HE2    . MET A  1 361 ? 228.745 150.588 153.331 1.00 30.10 ? 361 MET A HE2    1 
+ATOM   5575   H  HE3    . MET A  1 361 ? 229.442 150.008 152.029 1.00 30.10 ? 361 MET A HE3    1 
+ATOM   5576   N  N      . ALA A  1 362 ? 229.975 150.447 158.081 1.00 29.28 ? 362 ALA A N      1 
+ATOM   5577   C  CA     . ALA A  1 362 ? 229.383 151.240 159.157 1.00 29.28 ? 362 ALA A CA     1 
+ATOM   5578   C  C      . ALA A  1 362 ? 227.968 151.664 158.771 1.00 29.28 ? 362 ALA A C      1 
+ATOM   5579   O  O      . ALA A  1 362 ? 227.618 152.844 158.741 1.00 29.28 ? 362 ALA A O      1 
+ATOM   5580   C  CB     . ALA A  1 362 ? 230.258 152.449 159.466 1.00 29.28 ? 362 ALA A CB     1 
+ATOM   5581   H  H      . ALA A  1 362 ? 230.346 150.919 157.468 1.00 29.28 ? 362 ALA A H      1 
+ATOM   5582   H  HA     . ALA A  1 362 ? 229.324 150.698 159.958 1.00 29.28 ? 362 ALA A HA     1 
+ATOM   5583   H  HB1    . ALA A  1 362 ? 229.842 152.961 160.176 1.00 29.28 ? 362 ALA A HB1    1 
+ATOM   5584   H  HB2    . ALA A  1 362 ? 231.134 152.141 159.744 1.00 29.28 ? 362 ALA A HB2    1 
+ATOM   5585   H  HB3    . ALA A  1 362 ? 230.334 152.993 158.666 1.00 29.28 ? 362 ALA A HB3    1 
+ATOM   5586   N  N      . PHE A  1 363 ? 227.150 150.659 158.471 1.00 22.51 ? 363 PHE A N      1 
+ATOM   5587   C  CA     . PHE A  1 363 ? 225.789 150.859 157.988 1.00 22.51 ? 363 PHE A CA     1 
+ATOM   5588   C  C      . PHE A  1 363 ? 224.859 149.984 158.815 1.00 22.51 ? 363 PHE A C      1 
+ATOM   5589   O  O      . PHE A  1 363 ? 224.928 148.753 158.737 1.00 22.51 ? 363 PHE A O      1 
+ATOM   5590   C  CB     . PHE A  1 363 ? 225.676 150.521 156.503 1.00 22.51 ? 363 PHE A CB     1 
+ATOM   5591   C  CG     . PHE A  1 363 ? 226.018 151.661 155.595 1.00 22.51 ? 363 PHE A CG     1 
+ATOM   5592   C  CD1    . PHE A  1 363 ? 227.336 151.964 155.307 1.00 22.51 ? 363 PHE A CD1    1 
+ATOM   5593   C  CD2    . PHE A  1 363 ? 225.020 152.428 155.023 1.00 22.51 ? 363 PHE A CD2    1 
+ATOM   5594   C  CE1    . PHE A  1 363 ? 227.652 153.013 154.470 1.00 22.51 ? 363 PHE A CE1    1 
+ATOM   5595   C  CE2    . PHE A  1 363 ? 225.330 153.477 154.185 1.00 22.51 ? 363 PHE A CE2    1 
+ATOM   5596   C  CZ     . PHE A  1 363 ? 226.647 153.771 153.909 1.00 22.51 ? 363 PHE A CZ     1 
+ATOM   5597   H  H      . PHE A  1 363 ? 227.365 149.830 158.543 1.00 22.51 ? 363 PHE A H      1 
+ATOM   5598   H  HA     . PHE A  1 363 ? 225.529 151.784 158.111 1.00 22.51 ? 363 PHE A HA     1 
+ATOM   5599   H  HB2    . PHE A  1 363 ? 226.282 149.793 156.302 1.00 22.51 ? 363 PHE A HB2    1 
+ATOM   5600   H  HB3    . PHE A  1 363 ? 224.767 150.254 156.310 1.00 22.51 ? 363 PHE A HB3    1 
+ATOM   5601   H  HD1    . PHE A  1 363 ? 228.017 151.456 155.683 1.00 22.51 ? 363 PHE A HD1    1 
+ATOM   5602   H  HD2    . PHE A  1 363 ? 224.131 152.234 155.207 1.00 22.51 ? 363 PHE A HD2    1 
+ATOM   5603   H  HE1    . PHE A  1 363 ? 228.542 153.208 154.285 1.00 22.51 ? 363 PHE A HE1    1 
+ATOM   5604   H  HE2    . PHE A  1 363 ? 224.652 153.987 153.808 1.00 22.51 ? 363 PHE A HE2    1 
+ATOM   5605   H  HZ     . PHE A  1 363 ? 226.857 154.478 153.344 1.00 22.51 ? 363 PHE A HZ     1 
+ATOM   5606   N  N      . ASN A  1 364 ? 224.001 150.617 159.607 1.00 16.99 ? 364 ASN A N      1 
+ATOM   5607   C  CA     . ASN A  1 364 ? 222.985 149.902 160.363 1.00 16.99 ? 364 ASN A CA     1 
+ATOM   5608   C  C      . ASN A  1 364 ? 221.805 149.479 159.500 1.00 16.99 ? 364 ASN A C      1 
+ATOM   5609   O  O      . ASN A  1 364 ? 220.896 148.811 160.002 1.00 16.99 ? 364 ASN A O      1 
+ATOM   5610   C  CB     . ASN A  1 364 ? 222.495 150.774 161.517 1.00 16.99 ? 364 ASN A CB     1 
+ATOM   5611   C  CG     . ASN A  1 364 ? 223.524 150.915 162.617 1.00 16.99 ? 364 ASN A CG     1 
+ATOM   5612   O  OD1    . ASN A  1 364 ? 224.711 151.097 162.351 1.00 16.99 ? 364 ASN A OD1    1 
+ATOM   5613   N  ND2    . ASN A  1 364 ? 223.075 150.835 163.861 1.00 16.99 ? 364 ASN A ND2    1 
+ATOM   5614   H  H      . ASN A  1 364 ? 223.989 151.467 159.729 1.00 16.99 ? 364 ASN A H      1 
+ATOM   5615   H  HA     . ASN A  1 364 ? 223.381 149.104 160.740 1.00 16.99 ? 364 ASN A HA     1 
+ATOM   5616   H  HB2    . ASN A  1 364 ? 222.301 151.659 161.174 1.00 16.99 ? 364 ASN A HB2    1 
+ATOM   5617   H  HB3    . ASN A  1 364 ? 221.697 150.377 161.896 1.00 16.99 ? 364 ASN A HB3    1 
+ATOM   5618   H  HD21   . ASN A  1 364 ? 223.620 150.909 164.519 1.00 16.99 ? 364 ASN A HD21   1 
+ATOM   5619   H  HD22   . ASN A  1 364 ? 222.238 150.708 164.008 1.00 16.99 ? 364 ASN A HD22   1 
+ATOM   5620   N  N      . GLN A  1 365 ? 221.802 149.857 158.222 1.00 11.30 ? 365 GLN A N      1 
+ATOM   5621   C  CA     . GLN A  1 365 ? 220.761 149.447 157.292 1.00 11.30 ? 365 GLN A CA     1 
+ATOM   5622   C  C      . GLN A  1 365 ? 220.916 148.007 156.828 1.00 11.30 ? 365 GLN A C      1 
+ATOM   5623   O  O      . GLN A  1 365 ? 219.959 147.439 156.293 1.00 11.30 ? 365 GLN A O      1 
+ATOM   5624   C  CB     . GLN A  1 365 ? 220.772 150.362 156.070 1.00 11.30 ? 365 GLN A CB     1 
+ATOM   5625   C  CG     . GLN A  1 365 ? 220.669 151.836 156.383 1.00 11.30 ? 365 GLN A CG     1 
+ATOM   5626   C  CD     . GLN A  1 365 ? 220.504 152.679 155.141 1.00 11.30 ? 365 GLN A CD     1 
+ATOM   5627   O  OE1    . GLN A  1 365 ? 219.967 152.225 154.136 1.00 11.30 ? 365 GLN A OE1    1 
+ATOM   5628   N  NE2    . GLN A  1 365 ? 220.969 153.913 155.202 1.00 11.30 ? 365 GLN A NE2    1 
+ATOM   5629   H  H      . GLN A  1 365 ? 222.396 150.364 157.868 1.00 11.30 ? 365 GLN A H      1 
+ATOM   5630   H  HA     . GLN A  1 365 ? 219.900 149.533 157.723 1.00 11.30 ? 365 GLN A HA     1 
+ATOM   5631   H  HB2    . GLN A  1 365 ? 221.601 150.219 155.594 1.00 11.30 ? 365 GLN A HB2    1 
+ATOM   5632   H  HB3    . GLN A  1 365 ? 220.026 150.128 155.503 1.00 11.30 ? 365 GLN A HB3    1 
+ATOM   5633   H  HG2    . GLN A  1 365 ? 219.899 151.986 156.949 1.00 11.30 ? 365 GLN A HG2    1 
+ATOM   5634   H  HG3    . GLN A  1 365 ? 221.475 152.123 156.834 1.00 11.30 ? 365 GLN A HG3    1 
+ATOM   5635   H  HE21   . GLN A  1 365 ? 221.341 154.195 155.922 1.00 11.30 ? 365 GLN A HE21   1 
+ATOM   5636   H  HE22   . GLN A  1 365 ? 220.900 154.430 154.520 1.00 11.30 ? 365 GLN A HE22   1 
+ATOM   5637   N  N      . VAL A  1 366 ? 222.087 147.409 157.021 1.00 10.69 ? 366 VAL A N      1 
+ATOM   5638   C  CA     . VAL A  1 366 ? 222.402 146.095 156.479 1.00 10.69 ? 366 VAL A CA     1 
+ATOM   5639   C  C      . VAL A  1 366 ? 222.486 145.089 157.617 1.00 10.69 ? 366 VAL A C      1 
+ATOM   5640   O  O      . VAL A  1 366 ? 222.860 145.421 158.746 1.00 10.69 ? 366 VAL A O      1 
+ATOM   5641   C  CB     . VAL A  1 366 ? 223.716 146.121 155.673 1.00 10.69 ? 366 VAL A CB     1 
+ATOM   5642   C  CG1    . VAL A  1 366 ? 223.948 144.797 154.992 1.00 10.69 ? 366 VAL A CG1    1 
+ATOM   5643   C  CG2    . VAL A  1 366 ? 223.694 147.230 154.650 1.00 10.69 ? 366 VAL A CG2    1 
+ATOM   5644   H  H      . VAL A  1 366 ? 222.729 147.752 157.473 1.00 10.69 ? 366 VAL A H      1 
+ATOM   5645   H  HA     . VAL A  1 366 ? 221.692 145.819 155.886 1.00 10.69 ? 366 VAL A HA     1 
+ATOM   5646   H  HB     . VAL A  1 366 ? 224.454 146.283 156.277 1.00 10.69 ? 366 VAL A HB     1 
+ATOM   5647   H  HG11   . VAL A  1 366 ? 224.689 144.894 154.376 1.00 10.69 ? 366 VAL A HG11   1 
+ATOM   5648   H  HG12   . VAL A  1 366 ? 224.156 144.130 155.662 1.00 10.69 ? 366 VAL A HG12   1 
+ATOM   5649   H  HG13   . VAL A  1 366 ? 223.149 144.549 154.506 1.00 10.69 ? 366 VAL A HG13   1 
+ATOM   5650   H  HG21   . VAL A  1 366 ? 224.584 147.332 154.284 1.00 10.69 ? 366 VAL A HG21   1 
+ATOM   5651   H  HG22   . VAL A  1 366 ? 223.073 146.990 153.947 1.00 10.69 ? 366 VAL A HG22   1 
+ATOM   5652   H  HG23   . VAL A  1 366 ? 223.416 148.053 155.075 1.00 10.69 ? 366 VAL A HG23   1 
+ATOM   5653   N  N      . THR A  1 367 ? 222.142 143.843 157.300 1.00 9.51  ? 367 THR A N      1 
+ATOM   5654   C  CA     . THR A  1 367 ? 222.120 142.762 158.276 1.00 9.51  ? 367 THR A CA     1 
+ATOM   5655   C  C      . THR A  1 367 ? 222.313 141.455 157.526 1.00 9.51  ? 367 THR A C      1 
+ATOM   5656   O  O      . THR A  1 367 ? 221.576 141.177 156.577 1.00 9.51  ? 367 THR A O      1 
+ATOM   5657   C  CB     . THR A  1 367 ? 220.802 142.747 159.054 1.00 9.51  ? 367 THR A CB     1 
+ATOM   5658   O  OG1    . THR A  1 367 ? 220.620 144.002 159.716 1.00 9.51  ? 367 THR A OG1    1 
+ATOM   5659   C  CG2    . THR A  1 367 ? 220.781 141.630 160.077 1.00 9.51  ? 367 THR A CG2    1 
+ATOM   5660   H  H      . THR A  1 367 ? 221.924 143.591 156.510 1.00 9.51  ? 367 THR A H      1 
+ATOM   5661   H  HA     . THR A  1 367 ? 222.848 142.872 158.900 1.00 9.51  ? 367 THR A HA     1 
+ATOM   5662   H  HB     . THR A  1 367 ? 220.073 142.600 158.438 1.00 9.51  ? 367 THR A HB     1 
+ATOM   5663   H  HG1    . THR A  1 367 ? 219.924 143.975 160.184 1.00 9.51  ? 367 THR A HG1    1 
+ATOM   5664   H  HG21   . THR A  1 367 ? 219.940 141.644 160.556 1.00 9.51  ? 367 THR A HG21   1 
+ATOM   5665   H  HG22   . THR A  1 367 ? 220.877 140.773 159.637 1.00 9.51  ? 367 THR A HG22   1 
+ATOM   5666   H  HG23   . THR A  1 367 ? 221.503 141.745 160.711 1.00 9.51  ? 367 THR A HG23   1 
+ATOM   5667   N  N      . VAL A  1 368 ? 223.300 140.666 157.943 1.00 10.15 ? 368 VAL A N      1 
+ATOM   5668   C  CA     . VAL A  1 368 ? 223.636 139.421 157.267 1.00 10.15 ? 368 VAL A CA     1 
+ATOM   5669   C  C      . VAL A  1 368 ? 223.477 138.267 158.244 1.00 10.15 ? 368 VAL A C      1 
+ATOM   5670   O  O      . VAL A  1 368 ? 223.727 138.399 159.447 1.00 10.15 ? 368 VAL A O      1 
+ATOM   5671   C  CB     . VAL A  1 368 ? 225.063 139.459 156.680 1.00 10.15 ? 368 VAL A CB     1 
+ATOM   5672   C  CG1    . VAL A  1 368 ? 225.319 138.254 155.806 1.00 10.15 ? 368 VAL A CG1    1 
+ATOM   5673   C  CG2    . VAL A  1 368 ? 225.265 140.717 155.876 1.00 10.15 ? 368 VAL A CG2    1 
+ATOM   5674   H  H      . VAL A  1 368 ? 223.795 140.831 158.622 1.00 10.15 ? 368 VAL A H      1 
+ATOM   5675   H  HA     . VAL A  1 368 ? 223.019 139.280 156.538 1.00 10.15 ? 368 VAL A HA     1 
+ATOM   5676   H  HB     . VAL A  1 368 ? 225.702 139.454 157.404 1.00 10.15 ? 368 VAL A HB     1 
+ATOM   5677   H  HG11   . VAL A  1 368 ? 226.235 138.287 155.495 1.00 10.15 ? 368 VAL A HG11   1 
+ATOM   5678   H  HG12   . VAL A  1 368 ? 225.168 137.446 156.316 1.00 10.15 ? 368 VAL A HG12   1 
+ATOM   5679   H  HG13   . VAL A  1 368 ? 224.720 138.288 155.049 1.00 10.15 ? 368 VAL A HG13   1 
+ATOM   5680   H  HG21   . VAL A  1 368 ? 224.417 141.173 155.783 1.00 10.15 ? 368 VAL A HG21   1 
+ATOM   5681   H  HG22   . VAL A  1 368 ? 225.903 141.284 156.333 1.00 10.15 ? 368 VAL A HG22   1 
+ATOM   5682   H  HG23   . VAL A  1 368 ? 225.600 140.471 155.002 1.00 10.15 ? 368 VAL A HG23   1 
+ATOM   5683   N  N      . VAL A  1 369 ? 223.077 137.118 157.701 1.00 7.93  ? 369 VAL A N      1 
+ATOM   5684   C  CA     . VAL A  1 369 ? 222.721 135.935 158.475 1.00 7.93  ? 369 VAL A CA     1 
+ATOM   5685   C  C      . VAL A  1 369 ? 223.383 134.727 157.828 1.00 7.93  ? 369 VAL A C      1 
+ATOM   5686   O  O      . VAL A  1 369 ? 223.331 134.568 156.605 1.00 7.93  ? 369 VAL A O      1 
+ATOM   5687   C  CB     . VAL A  1 369 ? 221.193 135.737 158.542 1.00 7.93  ? 369 VAL A CB     1 
+ATOM   5688   C  CG1    . VAL A  1 369 ? 220.841 134.466 159.278 1.00 7.93  ? 369 VAL A CG1    1 
+ATOM   5689   C  CG2    . VAL A  1 369 ? 220.529 136.931 159.186 1.00 7.93  ? 369 VAL A CG2    1 
+ATOM   5690   H  H      . VAL A  1 369 ? 223.009 136.995 156.854 1.00 7.93  ? 369 VAL A H      1 
+ATOM   5691   H  HA     . VAL A  1 369 ? 223.058 136.026 159.376 1.00 7.93  ? 369 VAL A HA     1 
+ATOM   5692   H  HB     . VAL A  1 369 ? 220.853 135.658 157.642 1.00 7.93  ? 369 VAL A HB     1 
+ATOM   5693   H  HG11   . VAL A  1 369 ? 219.881 134.433 159.402 1.00 7.93  ? 369 VAL A HG11   1 
+ATOM   5694   H  HG12   . VAL A  1 369 ? 221.127 133.708 158.749 1.00 7.93  ? 369 VAL A HG12   1 
+ATOM   5695   H  HG13   . VAL A  1 369 ? 221.285 134.464 160.137 1.00 7.93  ? 369 VAL A HG13   1 
+ATOM   5696   H  HG21   . VAL A  1 369 ? 219.850 136.622 159.805 1.00 7.93  ? 369 VAL A HG21   1 
+ATOM   5697   H  HG22   . VAL A  1 369 ? 221.204 137.442 159.656 1.00 7.93  ? 369 VAL A HG22   1 
+ATOM   5698   H  HG23   . VAL A  1 369 ? 220.123 137.476 158.495 1.00 7.93  ? 369 VAL A HG23   1 
+ATOM   5699   N  N      . GLY A  1 370 ? 224.010 133.884 158.645 1.00 9.43  ? 370 GLY A N      1 
+ATOM   5700   C  CA     . GLY A  1 370 ? 224.594 132.647 158.166 1.00 9.43  ? 370 GLY A CA     1 
+ATOM   5701   C  C      . GLY A  1 370 ? 224.322 131.484 159.096 1.00 9.43  ? 370 GLY A C      1 
+ATOM   5702   O  O      . GLY A  1 370 ? 223.562 131.621 160.059 1.00 9.43  ? 370 GLY A O      1 
+ATOM   5703   H  H      . GLY A  1 370 ? 224.118 134.013 159.487 1.00 9.43  ? 370 GLY A H      1 
+ATOM   5704   H  HA2    . GLY A  1 370 ? 224.236 132.435 157.293 1.00 9.43  ? 370 GLY A HA2    1 
+ATOM   5705   H  HA3    . GLY A  1 370 ? 225.552 132.754 158.084 1.00 9.43  ? 370 GLY A HA3    1 
+ATOM   5706   N  N      . GLY A  1 371 ? 224.938 130.335 158.825 1.00 6.85  ? 371 GLY A N      1 
+ATOM   5707   C  CA     . GLY A  1 371 ? 224.806 129.186 159.698 1.00 6.85  ? 371 GLY A CA     1 
+ATOM   5708   C  C      . GLY A  1 371 ? 224.274 127.940 159.025 1.00 6.85  ? 371 GLY A C      1 
+ATOM   5709   O  O      . GLY A  1 371 ? 223.716 127.062 159.689 1.00 6.85  ? 371 GLY A O      1 
+ATOM   5710   H  H      . GLY A  1 371 ? 225.437 130.198 158.140 1.00 6.85  ? 371 GLY A H      1 
+ATOM   5711   H  HA2    . GLY A  1 371 ? 225.674 128.972 160.065 1.00 6.85  ? 371 GLY A HA2    1 
+ATOM   5712   H  HA3    . GLY A  1 371 ? 224.215 129.405 160.432 1.00 6.85  ? 371 GLY A HA3    1 
+ATOM   5713   N  N      . GLY A  1 372 ? 224.451 127.844 157.718 1.00 11.06 ? 372 GLY A N      1 
+ATOM   5714   C  CA     . GLY A  1 372 ? 223.972 126.675 157.002 1.00 11.06 ? 372 GLY A CA     1 
+ATOM   5715   C  C      . GLY A  1 372 ? 222.468 126.541 157.121 1.00 11.06 ? 372 GLY A C      1 
+ATOM   5716   O  O      . GLY A  1 372 ? 221.704 127.394 156.655 1.00 11.06 ? 372 GLY A O      1 
+ATOM   5717   H  H      . GLY A  1 372 ? 224.848 128.429 157.233 1.00 11.06 ? 372 GLY A H      1 
+ATOM   5718   H  HA2    . GLY A  1 372 ? 224.206 126.744 156.066 1.00 11.06 ? 372 GLY A HA2    1 
+ATOM   5719   H  HA3    . GLY A  1 372 ? 224.382 125.878 157.367 1.00 11.06 ? 372 GLY A HA3    1 
+ATOM   5720   N  N      . SER A  1 373 ? 222.027 125.463 157.767 1.00 10.20 ? 373 SER A N      1 
+ATOM   5721   C  CA     . SER A  1 373 ? 220.607 125.157 157.886 1.00 10.20 ? 373 SER A CA     1 
+ATOM   5722   C  C      . SER A  1 373 ? 219.845 126.207 158.687 1.00 10.20 ? 373 SER A C      1 
+ATOM   5723   O  O      . SER A  1 373 ? 218.617 126.137 158.793 1.00 10.20 ? 373 SER A O      1 
+ATOM   5724   C  CB     . SER A  1 373 ? 220.425 123.783 158.530 1.00 10.20 ? 373 SER A CB     1 
+ATOM   5725   O  OG     . SER A  1 373 ? 220.888 122.756 157.672 1.00 10.20 ? 373 SER A OG     1 
+ATOM   5726   H  H      . SER A  1 373 ? 222.536 124.885 158.143 1.00 10.20 ? 373 SER A H      1 
+ATOM   5727   H  HA     . SER A  1 373 ? 220.221 125.119 157.001 1.00 10.20 ? 373 SER A HA     1 
+ATOM   5728   H  HB2    . SER A  1 373 ? 220.930 123.756 159.355 1.00 10.20 ? 373 SER A HB2    1 
+ATOM   5729   H  HB3    . SER A  1 373 ? 219.484 123.644 158.714 1.00 10.20 ? 373 SER A HB3    1 
+ATOM   5730   H  HG     . SER A  1 373 ? 220.809 122.011 158.051 1.00 10.20 ? 373 SER A HG     1 
+ATOM   5731   N  N      . LYS A  1 374 ? 220.552 127.184 159.249 1.00 9.52  ? 374 LYS A N      1 
+ATOM   5732   C  CA     . LYS A  1 374 ? 219.920 128.275 159.977 1.00 9.52  ? 374 LYS A CA     1 
+ATOM   5733   C  C      . LYS A  1 374 ? 219.587 129.461 159.087 1.00 9.52  ? 374 LYS A C      1 
+ATOM   5734   O  O      . LYS A  1 374 ? 218.990 130.429 159.569 1.00 9.52  ? 374 LYS A O      1 
+ATOM   5735   C  CB     . LYS A  1 374 ? 220.824 128.747 161.117 1.00 9.52  ? 374 LYS A CB     1 
+ATOM   5736   C  CG     . LYS A  1 374 ? 220.986 127.757 162.248 1.00 9.52  ? 374 LYS A CG     1 
+ATOM   5737   C  CD     . LYS A  1 374 ? 221.720 128.398 163.411 1.00 9.52  ? 374 LYS A CD     1 
+ATOM   5738   C  CE     . LYS A  1 374 ? 221.841 127.454 164.589 1.00 9.52  ? 374 LYS A CE     1 
+ATOM   5739   N  NZ     . LYS A  1 374 ? 222.753 127.993 165.632 1.00 9.52  ? 374 LYS A NZ     1 
+ATOM   5740   H  H      . LYS A  1 374 ? 221.406 127.238 159.225 1.00 9.52  ? 374 LYS A H      1 
+ATOM   5741   H  HA     . LYS A  1 374 ? 219.094 127.954 160.365 1.00 9.52  ? 374 LYS A HA     1 
+ATOM   5742   H  HB2    . LYS A  1 374 ? 221.704 128.928 160.759 1.00 9.52  ? 374 LYS A HB2    1 
+ATOM   5743   H  HB3    . LYS A  1 374 ? 220.450 129.560 161.489 1.00 9.52  ? 374 LYS A HB3    1 
+ATOM   5744   H  HG2    . LYS A  1 374 ? 220.113 127.468 162.552 1.00 9.52  ? 374 LYS A HG2    1 
+ATOM   5745   H  HG3    . LYS A  1 374 ? 221.506 127.000 161.939 1.00 9.52  ? 374 LYS A HG3    1 
+ATOM   5746   H  HD2    . LYS A  1 374 ? 222.613 128.645 163.127 1.00 9.52  ? 374 LYS A HD2    1 
+ATOM   5747   H  HD3    . LYS A  1 374 ? 221.232 129.184 163.702 1.00 9.52  ? 374 LYS A HD3    1 
+ATOM   5748   H  HE2    . LYS A  1 374 ? 220.966 127.330 164.988 1.00 9.52  ? 374 LYS A HE2    1 
+ATOM   5749   H  HE3    . LYS A  1 374 ? 222.196 126.606 164.282 1.00 9.52  ? 374 LYS A HE3    1 
+ATOM   5750   H  HZ1    . LYS A  1 374 ? 222.898 127.377 166.257 1.00 9.52  ? 374 LYS A HZ1    1 
+ATOM   5751   H  HZ2    . LYS A  1 374 ? 223.531 128.222 165.266 1.00 9.52  ? 374 LYS A HZ2    1 
+ATOM   5752   H  HZ3    . LYS A  1 374 ? 222.389 128.711 166.011 1.00 9.52  ? 374 LYS A HZ3    1 
+ATOM   5753   N  N      . ALA A  1 375 ? 219.955 129.409 157.808 1.00 7.82  ? 375 ALA A N      1 
+ATOM   5754   C  CA     . ALA A  1 375 ? 219.664 130.477 156.861 1.00 7.82  ? 375 ALA A CA     1 
+ATOM   5755   C  C      . ALA A  1 375 ? 218.814 129.983 155.698 1.00 7.82  ? 375 ALA A C      1 
+ATOM   5756   O  O      . ALA A  1 375 ? 218.770 130.625 154.646 1.00 7.82  ? 375 ALA A O      1 
+ATOM   5757   C  CB     . ALA A  1 375 ? 220.961 131.095 156.347 1.00 7.82  ? 375 ALA A CB     1 
+ATOM   5758   H  H      . ALA A  1 375 ? 220.386 128.753 157.460 1.00 7.82  ? 375 ALA A H      1 
+ATOM   5759   H  HA     . ALA A  1 375 ? 219.167 131.171 157.315 1.00 7.82  ? 375 ALA A HA     1 
+ATOM   5760   H  HB1    . ALA A  1 375 ? 220.752 131.725 155.643 1.00 7.82  ? 375 ALA A HB1    1 
+ATOM   5761   H  HB2    . ALA A  1 375 ? 221.403 131.549 157.079 1.00 7.82  ? 375 ALA A HB2    1 
+ATOM   5762   H  HB3    . ALA A  1 375 ? 221.525 130.389 156.004 1.00 7.82  ? 375 ALA A HB3    1 
+ATOM   5763   N  N      . TYR A  1 376 ? 218.142 128.853 155.870 1.00 10.12 ? 376 TYR A N      1 
+ATOM   5764   C  CA     . TYR A  1 376 ? 217.340 128.259 154.819 1.00 10.12 ? 376 TYR A CA     1 
+ATOM   5765   C  C      . TYR A  1 376 ? 215.920 128.824 154.835 1.00 10.12 ? 376 TYR A C      1 
+ATOM   5766   O  O      . TYR A  1 376 ? 215.509 129.537 155.752 1.00 10.12 ? 376 TYR A O      1 
+ATOM   5767   C  CB     . TYR A  1 376 ? 217.329 126.738 154.967 1.00 10.12 ? 376 TYR A CB     1 
+ATOM   5768   C  CG     . TYR A  1 376 ? 218.569 126.050 154.430 1.00 10.12 ? 376 TYR A CG     1 
+ATOM   5769   C  CD1    . TYR A  1 376 ? 219.692 126.778 154.061 1.00 10.12 ? 376 TYR A CD1    1 
+ATOM   5770   C  CD2    . TYR A  1 376 ? 218.616 124.670 154.292 1.00 10.12 ? 376 TYR A CD2    1 
+ATOM   5771   C  CE1    . TYR A  1 376 ? 220.820 126.155 153.568 1.00 10.12 ? 376 TYR A CE1    1 
+ATOM   5772   C  CE2    . TYR A  1 376 ? 219.740 124.039 153.802 1.00 10.12 ? 376 TYR A CE2    1 
+ATOM   5773   C  CZ     . TYR A  1 376 ? 220.837 124.785 153.441 1.00 10.12 ? 376 TYR A CZ     1 
+ATOM   5774   O  OH     . TYR A  1 376 ? 221.955 124.153 152.953 1.00 10.12 ? 376 TYR A OH     1 
+ATOM   5775   H  H      . TYR A  1 376 ? 218.135 128.404 156.600 1.00 10.12 ? 376 TYR A H      1 
+ATOM   5776   H  HA     . TYR A  1 376 ? 217.727 128.482 153.962 1.00 10.12 ? 376 TYR A HA     1 
+ATOM   5777   H  HB2    . TYR A  1 376 ? 217.259 126.523 155.907 1.00 10.12 ? 376 TYR A HB2    1 
+ATOM   5778   H  HB3    . TYR A  1 376 ? 216.564 126.385 154.492 1.00 10.12 ? 376 TYR A HB3    1 
+ATOM   5779   H  HD1    . TYR A  1 376 ? 219.681 127.703 154.146 1.00 10.12 ? 376 TYR A HD1    1 
+ATOM   5780   H  HD2    . TYR A  1 376 ? 217.878 124.162 154.533 1.00 10.12 ? 376 TYR A HD2    1 
+ATOM   5781   H  HE1    . TYR A  1 376 ? 221.564 126.658 153.324 1.00 10.12 ? 376 TYR A HE1    1 
+ATOM   5782   H  HE2    . TYR A  1 376 ? 219.757 123.114 153.713 1.00 10.12 ? 376 TYR A HE2    1 
+ATOM   5783   H  HH     . TYR A  1 376 ? 221.806 123.330 152.880 1.00 10.12 ? 376 TYR A HH     1 
+ATOM   5784   N  N      . PHE A  1 377 ? 215.169 128.490 153.784 1.00 9.99  ? 377 PHE A N      1 
+ATOM   5785   C  CA     . PHE A  1 377 ? 213.841 129.060 153.585 1.00 9.99  ? 377 PHE A CA     1 
+ATOM   5786   C  C      . PHE A  1 377 ? 212.910 128.732 154.747 1.00 9.99  ? 377 PHE A C      1 
+ATOM   5787   O  O      . PHE A  1 377 ? 212.228 129.618 155.284 1.00 9.99  ? 377 PHE A O      1 
+ATOM   5788   C  CB     . PHE A  1 377 ? 213.281 128.532 152.263 1.00 9.99  ? 377 PHE A CB     1 
+ATOM   5789   C  CG     . PHE A  1 377 ? 211.969 129.126 151.864 1.00 9.99  ? 377 PHE A CG     1 
+ATOM   5790   C  CD1    . PHE A  1 377 ? 211.876 130.458 151.518 1.00 9.99  ? 377 PHE A CD1    1 
+ATOM   5791   C  CD2    . PHE A  1 377 ? 210.834 128.342 151.799 1.00 9.99  ? 377 PHE A CD2    1 
+ATOM   5792   C  CE1    . PHE A  1 377 ? 210.675 131.000 151.139 1.00 9.99  ? 377 PHE A CE1    1 
+ATOM   5793   C  CE2    . PHE A  1 377 ? 209.633 128.882 151.420 1.00 9.99  ? 377 PHE A CE2    1 
+ATOM   5794   C  CZ     . PHE A  1 377 ? 209.552 130.209 151.089 1.00 9.99  ? 377 PHE A CZ     1 
+ATOM   5795   H  H      . PHE A  1 377 ? 215.406 127.938 153.172 1.00 9.99  ? 377 PHE A H      1 
+ATOM   5796   H  HA     . PHE A  1 377 ? 213.916 130.020 153.522 1.00 9.99  ? 377 PHE A HA     1 
+ATOM   5797   H  HB2    . PHE A  1 377 ? 213.916 128.730 151.560 1.00 9.99  ? 377 PHE A HB2    1 
+ATOM   5798   H  HB3    . PHE A  1 377 ? 213.158 127.576 152.337 1.00 9.99  ? 377 PHE A HB3    1 
+ATOM   5799   H  HD1    . PHE A  1 377 ? 212.632 130.995 151.551 1.00 9.99  ? 377 PHE A HD1    1 
+ATOM   5800   H  HD2    . PHE A  1 377 ? 210.881 127.442 152.022 1.00 9.99  ? 377 PHE A HD2    1 
+ATOM   5801   H  HE1    . PHE A  1 377 ? 210.624 131.899 150.915 1.00 9.99  ? 377 PHE A HE1    1 
+ATOM   5802   H  HE2    . PHE A  1 377 ? 208.875 128.348 151.386 1.00 9.99  ? 377 PHE A HE2    1 
+ATOM   5803   H  HZ     . PHE A  1 377 ? 208.739 130.573 150.833 1.00 9.99  ? 377 PHE A HZ     1 
+ATOM   5804   N  N      . ASN A  1 378 ? 212.883 127.465 155.162 1.00 13.06 ? 378 ASN A N      1 
+ATOM   5805   C  CA     . ASN A  1 378 ? 211.967 127.005 156.195 1.00 13.06 ? 378 ASN A CA     1 
+ATOM   5806   C  C      . ASN A  1 378 ? 212.301 127.552 157.571 1.00 13.06 ? 378 ASN A C      1 
+ATOM   5807   O  O      . ASN A  1 378 ? 211.528 127.327 158.508 1.00 13.06 ? 378 ASN A O      1 
+ATOM   5808   C  CB     . ASN A  1 378 ? 211.966 125.481 156.235 1.00 13.06 ? 378 ASN A CB     1 
+ATOM   5809   C  CG     . ASN A  1 378 ? 211.258 124.870 155.046 1.00 13.06 ? 378 ASN A CG     1 
+ATOM   5810   O  OD1    . ASN A  1 378 ? 210.539 125.554 154.320 1.00 13.06 ? 378 ASN A OD1    1 
+ATOM   5811   N  ND2    . ASN A  1 378 ? 211.455 123.577 154.842 1.00 13.06 ? 378 ASN A ND2    1 
+ATOM   5812   H  H      . ASN A  1 378 ? 213.388 126.846 154.849 1.00 13.06 ? 378 ASN A H      1 
+ATOM   5813   H  HA     . ASN A  1 378 ? 211.074 127.300 155.974 1.00 13.06 ? 378 ASN A HA     1 
+ATOM   5814   H  HB2    . ASN A  1 378 ? 212.882 125.169 156.231 1.00 13.06 ? 378 ASN A HB2    1 
+ATOM   5815   H  HB3    . ASN A  1 378 ? 211.519 125.189 157.041 1.00 13.06 ? 378 ASN A HB3    1 
+ATOM   5816   H  HD21   . ASN A  1 378 ? 211.964 123.132 155.371 1.00 13.06 ? 378 ASN A HD21   1 
+ATOM   5817   H  HD22   . ASN A  1 378 ? 211.073 123.186 154.179 1.00 13.06 ? 378 ASN A HD22   1 
+ATOM   5818   N  N      . SER A  1 379 ? 213.418 128.255 157.719 1.00 15.23 ? 379 SER A N      1 
+ATOM   5819   C  CA     . SER A  1 379 ? 213.722 129.013 158.922 1.00 15.23 ? 379 SER A CA     1 
+ATOM   5820   C  C      . SER A  1 379 ? 213.459 130.497 158.752 1.00 15.23 ? 379 SER A C      1 
+ATOM   5821   O  O      . SER A  1 379 ? 212.999 131.148 159.689 1.00 15.23 ? 379 SER A O      1 
+ATOM   5822   C  CB     . SER A  1 379 ? 215.182 128.797 159.327 1.00 15.23 ? 379 SER A CB     1 
+ATOM   5823   O  OG     . SER A  1 379 ? 215.467 127.420 159.478 1.00 15.23 ? 379 SER A OG     1 
+ATOM   5824   H  H      . SER A  1 379 ? 214.033 128.304 157.124 1.00 15.23 ? 379 SER A H      1 
+ATOM   5825   H  HA     . SER A  1 379 ? 213.161 128.699 159.645 1.00 15.23 ? 379 SER A HA     1 
+ATOM   5826   H  HB2    . SER A  1 379 ? 215.754 129.164 158.638 1.00 15.23 ? 379 SER A HB2    1 
+ATOM   5827   H  HB3    . SER A  1 379 ? 215.346 129.247 160.168 1.00 15.23 ? 379 SER A HB3    1 
+ATOM   5828   H  HG     . SER A  1 379 ? 215.341 127.022 158.749 1.00 15.23 ? 379 SER A HG     1 
+ATOM   5829   N  N      . PHE A  1 380 ? 213.754 131.047 157.573 1.00 8.90  ? 380 PHE A N      1 
+ATOM   5830   C  CA     . PHE A  1 380 ? 213.277 132.377 157.218 1.00 8.90  ? 380 PHE A CA     1 
+ATOM   5831   C  C      . PHE A  1 380 ? 211.808 132.545 157.572 1.00 8.90  ? 380 PHE A C      1 
+ATOM   5832   O  O      . PHE A  1 380 ? 211.407 133.554 158.160 1.00 8.90  ? 380 PHE A O      1 
+ATOM   5833   C  CB     . PHE A  1 380 ? 213.500 132.620 155.725 1.00 8.90  ? 380 PHE A CB     1 
+ATOM   5834   C  CG     . PHE A  1 380 ? 212.781 133.820 155.191 1.00 8.90  ? 380 PHE A CG     1 
+ATOM   5835   C  CD1    . PHE A  1 380 ? 212.795 135.014 155.881 1.00 8.90  ? 380 PHE A CD1    1 
+ATOM   5836   C  CD2    . PHE A  1 380 ? 212.086 133.753 153.999 1.00 8.90  ? 380 PHE A CD2    1 
+ATOM   5837   C  CE1    . PHE A  1 380 ? 212.134 136.114 155.396 1.00 8.90  ? 380 PHE A CE1    1 
+ATOM   5838   C  CE2    . PHE A  1 380 ? 211.425 134.852 153.511 1.00 8.90  ? 380 PHE A CE2    1 
+ATOM   5839   C  CZ     . PHE A  1 380 ? 211.450 136.033 154.211 1.00 8.90  ? 380 PHE A CZ     1 
+ATOM   5840   H  H      . PHE A  1 380 ? 214.230 130.673 156.966 1.00 8.90  ? 380 PHE A H      1 
+ATOM   5841   H  HA     . PHE A  1 380 ? 213.782 133.040 157.709 1.00 8.90  ? 380 PHE A HA     1 
+ATOM   5842   H  HB2    . PHE A  1 380 ? 214.445 132.752 155.571 1.00 8.90  ? 380 PHE A HB2    1 
+ATOM   5843   H  HB3    . PHE A  1 380 ? 213.186 131.847 155.237 1.00 8.90  ? 380 PHE A HB3    1 
+ATOM   5844   H  HD1    . PHE A  1 380 ? 213.257 135.071 156.684 1.00 8.90  ? 380 PHE A HD1    1 
+ATOM   5845   H  HD2    . PHE A  1 380 ? 212.063 132.959 153.519 1.00 8.90  ? 380 PHE A HD2    1 
+ATOM   5846   H  HE1    . PHE A  1 380 ? 212.150 136.912 155.868 1.00 8.90  ? 380 PHE A HE1    1 
+ATOM   5847   H  HE2    . PHE A  1 380 ? 210.961 134.794 152.709 1.00 8.90  ? 380 PHE A HE2    1 
+ATOM   5848   H  HZ     . PHE A  1 380 ? 211.004 136.778 153.886 1.00 8.90  ? 380 PHE A HZ     1 
+ATOM   5849   N  N      . VAL A  1 381 ? 210.985 131.558 157.218 1.00 10.56 ? 381 VAL A N      1 
+ATOM   5850   C  CA     . VAL A  1 381 ? 209.549 131.683 157.453 1.00 10.56 ? 381 VAL A CA     1 
+ATOM   5851   C  C      . VAL A  1 381 ? 209.249 131.772 158.945 1.00 10.56 ? 381 VAL A C      1 
+ATOM   5852   O  O      . VAL A  1 381 ? 208.544 132.681 159.397 1.00 10.56 ? 381 VAL A O      1 
+ATOM   5853   C  CB     . VAL A  1 381 ? 208.789 130.517 156.799 1.00 10.56 ? 381 VAL A CB     1 
+ATOM   5854   C  CG1    . VAL A  1 381 ? 207.313 130.705 156.973 1.00 10.56 ? 381 VAL A CG1    1 
+ATOM   5855   C  CG2    . VAL A  1 381 ? 209.104 130.436 155.336 1.00 10.56 ? 381 VAL A CG2    1 
+ATOM   5856   H  H      . VAL A  1 381 ? 211.226 130.828 156.839 1.00 10.56 ? 381 VAL A H      1 
+ATOM   5857   H  HA     . VAL A  1 381 ? 209.236 132.501 157.044 1.00 10.56 ? 381 VAL A HA     1 
+ATOM   5858   H  HB     . VAL A  1 381 ? 209.047 129.686 157.221 1.00 10.56 ? 381 VAL A HB     1 
+ATOM   5859   H  HG11   . VAL A  1 381 ? 206.855 129.983 156.521 1.00 10.56 ? 381 VAL A HG11   1 
+ATOM   5860   H  HG12   . VAL A  1 381 ? 207.099 130.700 157.917 1.00 10.56 ? 381 VAL A HG12   1 
+ATOM   5861   H  HG13   . VAL A  1 381 ? 207.066 131.554 156.579 1.00 10.56 ? 381 VAL A HG13   1 
+ATOM   5862   H  HG21   . VAL A  1 381 ? 208.613 129.692 154.960 1.00 10.56 ? 381 VAL A HG21   1 
+ATOM   5863   H  HG22   . VAL A  1 381 ? 208.829 131.262 154.913 1.00 10.56 ? 381 VAL A HG22   1 
+ATOM   5864   H  HG23   . VAL A  1 381 ? 210.052 130.302 155.222 1.00 10.56 ? 381 VAL A HG23   1 
+ATOM   5865   N  N      . GLU A  1 382 ? 209.766 130.827 159.732 1.00 13.82 ? 382 GLU A N      1 
+ATOM   5866   C  CA     . GLU A  1 382 ? 209.432 130.777 161.152 1.00 13.82 ? 382 GLU A CA     1 
+ATOM   5867   C  C      . GLU A  1 382 ? 209.894 132.008 161.919 1.00 13.82 ? 382 GLU A C      1 
+ATOM   5868   O  O      . GLU A  1 382 ? 209.441 132.223 163.048 1.00 13.82 ? 382 GLU A O      1 
+ATOM   5869   C  CB     . GLU A  1 382 ? 210.029 129.523 161.780 1.00 13.82 ? 382 GLU A CB     1 
+ATOM   5870   C  CG     . GLU A  1 382 ? 209.645 128.256 161.053 1.00 13.82 ? 382 GLU A CG     1 
+ATOM   5871   C  CD     . GLU A  1 382 ? 209.820 127.016 161.904 1.00 13.82 ? 382 GLU A CD     1 
+ATOM   5872   O  OE1    . GLU A  1 382 ? 210.841 126.919 162.616 1.00 13.82 ? 382 GLU A OE1    1 
+ATOM   5873   O  OE2    . GLU A  1 382 ? 208.932 126.139 161.863 1.00 13.82 ? 382 GLU A OE2    1 
+ATOM   5874   H  H      . GLU A  1 382 ? 210.296 130.206 159.470 1.00 13.82 ? 382 GLU A H      1 
+ATOM   5875   H  HA     . GLU A  1 382 ? 208.470 130.719 161.241 1.00 13.82 ? 382 GLU A HA     1 
+ATOM   5876   H  HB2    . GLU A  1 382 ? 210.994 129.599 161.761 1.00 13.82 ? 382 GLU A HB2    1 
+ATOM   5877   H  HB3    . GLU A  1 382 ? 209.721 129.453 162.696 1.00 13.82 ? 382 GLU A HB3    1 
+ATOM   5878   H  HG2    . GLU A  1 382 ? 208.713 128.315 160.796 1.00 13.82 ? 382 GLU A HG2    1 
+ATOM   5879   H  HG3    . GLU A  1 382 ? 210.201 128.166 160.265 1.00 13.82 ? 382 GLU A HG3    1 
+ATOM   5880   N  N      . HIS A  1 383 ? 210.785 132.814 161.349 1.00 13.31 ? 383 HIS A N      1 
+ATOM   5881   C  CA     . HIS A  1 383 ? 211.187 134.059 161.988 1.00 13.31 ? 383 HIS A CA     1 
+ATOM   5882   C  C      . HIS A  1 383 ? 210.133 135.150 161.862 1.00 13.31 ? 383 HIS A C      1 
+ATOM   5883   O  O      . HIS A  1 383 ? 210.281 136.206 162.486 1.00 13.31 ? 383 HIS A O      1 
+ATOM   5884   C  CB     . HIS A  1 383 ? 212.506 134.554 161.394 1.00 13.31 ? 383 HIS A CB     1 
+ATOM   5885   C  CG     . HIS A  1 383 ? 213.679 133.684 161.718 1.00 13.31 ? 383 HIS A CG     1 
+ATOM   5886   N  ND1    . HIS A  1 383 ? 214.982 134.092 161.535 1.00 13.31 ? 383 HIS A ND1    1 
+ATOM   5887   C  CD2    . HIS A  1 383 ? 213.746 132.426 162.214 1.00 13.31 ? 383 HIS A CD2    1 
+ATOM   5888   C  CE1    . HIS A  1 383 ? 215.800 133.123 161.905 1.00 13.31 ? 383 HIS A CE1    1 
+ATOM   5889   N  NE2    . HIS A  1 383 ? 215.075 132.101 162.320 1.00 13.31 ? 383 HIS A NE2    1 
+ATOM   5890   H  H      . HIS A  1 383 ? 211.172 132.661 160.600 1.00 13.31 ? 383 HIS A H      1 
+ATOM   5891   H  HA     . HIS A  1 383 ? 211.327 133.892 162.929 1.00 13.31 ? 383 HIS A HA     1 
+ATOM   5892   H  HB2    . HIS A  1 383 ? 212.422 134.591 160.430 1.00 13.31 ? 383 HIS A HB2    1 
+ATOM   5893   H  HB3    . HIS A  1 383 ? 212.689 135.439 161.745 1.00 13.31 ? 383 HIS A HB3    1 
+ATOM   5894   H  HD2    . HIS A  1 383 ? 213.026 131.884 162.439 1.00 13.31 ? 383 HIS A HD2    1 
+ATOM   5895   H  HE1    . HIS A  1 383 ? 216.727 133.154 161.877 1.00 13.31 ? 383 HIS A HE1    1 
+ATOM   5896   N  N      . LEU A  1 384 ? 209.080 134.921 161.081 1.00 10.68 ? 384 LEU A N      1 
+ATOM   5897   C  CA     . LEU A  1 384 ? 208.021 135.893 160.859 1.00 10.68 ? 384 LEU A CA     1 
+ATOM   5898   C  C      . LEU A  1 384 ? 206.849 135.644 161.802 1.00 10.68 ? 384 LEU A C      1 
+ATOM   5899   O  O      . LEU A  1 384 ? 206.516 134.488 162.088 1.00 10.68 ? 384 LEU A O      1 
+ATOM   5900   C  CB     . LEU A  1 384 ? 207.533 135.829 159.414 1.00 10.68 ? 384 LEU A CB     1 
+ATOM   5901   C  CG     . LEU A  1 384 ? 208.339 136.602 158.375 1.00 10.68 ? 384 LEU A CG     1 
+ATOM   5902   C  CD1    . LEU A  1 384 ? 209.706 136.018 158.184 1.00 10.68 ? 384 LEU A CD1    1 
+ATOM   5903   C  CD2    . LEU A  1 384 ? 207.593 136.594 157.068 1.00 10.68 ? 384 LEU A CD2    1 
+ATOM   5904   H  H      . LEU A  1 384 ? 208.956 134.188 160.654 1.00 10.68 ? 384 LEU A H      1 
+ATOM   5905   H  HA     . LEU A  1 384 ? 208.379 136.775 161.014 1.00 10.68 ? 384 LEU A HA     1 
+ATOM   5906   H  HB2    . LEU A  1 384 ? 207.532 134.901 159.141 1.00 10.68 ? 384 LEU A HB2    1 
+ATOM   5907   H  HB3    . LEU A  1 384 ? 206.631 136.174 159.386 1.00 10.68 ? 384 LEU A HB3    1 
+ATOM   5908   H  HG     . LEU A  1 384 ? 208.442 137.521 158.660 1.00 10.68 ? 384 LEU A HG     1 
+ATOM   5909   H  HD11   . LEU A  1 384 ? 210.186 136.567 157.546 1.00 10.68 ? 384 LEU A HD11   1 
+ATOM   5910   H  HD12   . LEU A  1 384 ? 210.168 136.016 159.035 1.00 10.68 ? 384 LEU A HD12   1 
+ATOM   5911   H  HD13   . LEU A  1 384 ? 209.614 135.115 157.848 1.00 10.68 ? 384 LEU A HD13   1 
+ATOM   5912   H  HD21   . LEU A  1 384 ? 208.118 137.069 156.407 1.00 10.68 ? 384 LEU A HD21   1 
+ATOM   5913   H  HD22   . LEU A  1 384 ? 207.459 135.676 156.787 1.00 10.68 ? 384 LEU A HD22   1 
+ATOM   5914   H  HD23   . LEU A  1 384 ? 206.739 137.031 157.197 1.00 10.68 ? 384 LEU A HD23   1 
+ATOM   5915   N  N      . PRO A  1 385 ? 206.199 136.700 162.293 1.00 9.17  ? 385 PRO A N      1 
+ATOM   5916   C  CA     . PRO A  1 385 ? 205.185 136.533 163.339 1.00 9.17  ? 385 PRO A CA     1 
+ATOM   5917   C  C      . PRO A  1 385 ? 203.765 136.343 162.827 1.00 9.17  ? 385 PRO A C      1 
+ATOM   5918   O  O      . PRO A  1 385 ? 203.347 136.923 161.823 1.00 9.17  ? 385 PRO A O      1 
+ATOM   5919   C  CB     . PRO A  1 385 ? 205.295 137.853 164.110 1.00 9.17  ? 385 PRO A CB     1 
+ATOM   5920   C  CG     . PRO A  1 385 ? 205.687 138.835 163.084 1.00 9.17  ? 385 PRO A CG     1 
+ATOM   5921   C  CD     . PRO A  1 385 ? 206.533 138.119 162.082 1.00 9.17  ? 385 PRO A CD     1 
+ATOM   5922   H  HA     . PRO A  1 385 ? 205.419 135.798 163.923 1.00 9.17  ? 385 PRO A HA     1 
+ATOM   5923   H  HB2    . PRO A  1 385 ? 204.437 138.083 164.493 1.00 9.17  ? 385 PRO A HB2    1 
+ATOM   5924   H  HB3    . PRO A  1 385 ? 205.978 137.783 164.792 1.00 9.17  ? 385 PRO A HB3    1 
+ATOM   5925   H  HG2    . PRO A  1 385 ? 204.895 139.188 162.660 1.00 9.17  ? 385 PRO A HG2    1 
+ATOM   5926   H  HG3    . PRO A  1 385 ? 206.194 139.549 163.495 1.00 9.17  ? 385 PRO A HG3    1 
+ATOM   5927   H  HD2    . PRO A  1 385 ? 206.298 138.394 161.185 1.00 9.17  ? 385 PRO A HD2    1 
+ATOM   5928   H  HD3    . PRO A  1 385 ? 207.468 138.283 162.267 1.00 9.17  ? 385 PRO A HD3    1 
+ATOM   5929   N  N      . TYR A  1 386 ? 202.991 135.485 163.567 1.00 11.47 ? 386 TYR A N      1 
+ATOM   5930   C  CA     . TYR A  1 386 ? 201.542 135.474 163.444 1.00 11.47 ? 386 TYR A CA     1 
+ATOM   5931   C  C      . TYR A  1 386 ? 200.930 136.512 164.379 1.00 11.47 ? 386 TYR A C      1 
+ATOM   5932   O  O      . TYR A  1 386 ? 201.466 136.773 165.460 1.00 11.47 ? 386 TYR A O      1 
+ATOM   5933   C  CB     . TYR A  1 386 ? 200.968 134.105 163.799 1.00 11.47 ? 386 TYR A CB     1 
+ATOM   5934   C  CG     . TYR A  1 386 ? 200.962 133.080 162.693 1.00 11.47 ? 386 TYR A CG     1 
+ATOM   5935   C  CD1    . TYR A  1 386 ? 200.217 133.280 161.541 1.00 11.47 ? 386 TYR A CD1    1 
+ATOM   5936   C  CD2    . TYR A  1 386 ? 201.646 131.884 162.829 1.00 11.47 ? 386 TYR A CD2    1 
+ATOM   5937   C  CE1    . TYR A  1 386 ? 200.192 132.338 160.537 1.00 11.47 ? 386 TYR A CE1    1 
+ATOM   5938   C  CE2    . TYR A  1 386 ? 201.625 130.933 161.831 1.00 11.47 ? 386 TYR A CE2    1 
+ATOM   5939   C  CZ     . TYR A  1 386 ? 200.893 131.165 160.688 1.00 11.47 ? 386 TYR A CZ     1 
+ATOM   5940   O  OH     . TYR A  1 386 ? 200.861 130.227 159.685 1.00 11.47 ? 386 TYR A OH     1 
+ATOM   5941   H  H      . TYR A  1 386 ? 203.298 134.918 164.134 1.00 11.47 ? 386 TYR A H      1 
+ATOM   5942   H  HA     . TYR A  1 386 ? 201.299 135.681 162.532 1.00 11.47 ? 386 TYR A HA     1 
+ATOM   5943   H  HB2    . TYR A  1 386 ? 201.495 133.736 164.522 1.00 11.47 ? 386 TYR A HB2    1 
+ATOM   5944   H  HB3    . TYR A  1 386 ? 200.054 134.225 164.092 1.00 11.47 ? 386 TYR A HB3    1 
+ATOM   5945   H  HD1    . TYR A  1 386 ? 199.746 134.072 161.433 1.00 11.47 ? 386 TYR A HD1    1 
+ATOM   5946   H  HD2    . TYR A  1 386 ? 202.141 131.727 163.600 1.00 11.47 ? 386 TYR A HD2    1 
+ATOM   5947   H  HE1    . TYR A  1 386 ? 199.701 132.490 159.765 1.00 11.47 ? 386 TYR A HE1    1 
+ATOM   5948   H  HE2    . TYR A  1 386 ? 202.098 130.140 161.932 1.00 11.47 ? 386 TYR A HE2    1 
+ATOM   5949   H  HH     . TYR A  1 386 ? 201.132 129.490 159.980 1.00 11.47 ? 386 TYR A HH     1 
+ATOM   5950   N  N      . PRO A  1 387 ? 199.812 137.126 164.003 1.00 9.90  ? 387 PRO A N      1 
+ATOM   5951   C  CA     . PRO A  1 387 ? 199.067 137.939 164.966 1.00 9.90  ? 387 PRO A CA     1 
+ATOM   5952   C  C      . PRO A  1 387 ? 198.442 137.071 166.047 1.00 9.90  ? 387 PRO A C      1 
+ATOM   5953   O  O      . PRO A  1 387 ? 198.385 135.844 165.956 1.00 9.90  ? 387 PRO A O      1 
+ATOM   5954   C  CB     . PRO A  1 387 ? 198.007 138.617 164.097 1.00 9.90  ? 387 PRO A CB     1 
+ATOM   5955   C  CG     . PRO A  1 387 ? 198.633 138.691 162.780 1.00 9.90  ? 387 PRO A CG     1 
+ATOM   5956   C  CD     . PRO A  1 387 ? 199.352 137.392 162.632 1.00 9.90  ? 387 PRO A CD     1 
+ATOM   5957   H  HA     . PRO A  1 387 ? 199.639 138.606 165.369 1.00 9.90  ? 387 PRO A HA     1 
+ATOM   5958   H  HB2    . PRO A  1 387 ? 197.208 138.074 164.065 1.00 9.90  ? 387 PRO A HB2    1 
+ATOM   5959   H  HB3    . PRO A  1 387 ? 197.818 139.503 164.437 1.00 9.90  ? 387 PRO A HB3    1 
+ATOM   5960   H  HG2    . PRO A  1 387 ? 197.954 138.788 162.099 1.00 9.90  ? 387 PRO A HG2    1 
+ATOM   5961   H  HG3    . PRO A  1 387 ? 199.255 139.431 162.762 1.00 9.90  ? 387 PRO A HG3    1 
+ATOM   5962   H  HD2    . PRO A  1 387 ? 198.743 136.702 162.335 1.00 9.90  ? 387 PRO A HD2    1 
+ATOM   5963   H  HD3    . PRO A  1 387 ? 200.104 137.493 162.030 1.00 9.90  ? 387 PRO A HD3    1 
+ATOM   5964   N  N      . VAL A  1 388 ? 197.953 137.742 167.092 1.00 8.97  ? 388 VAL A N      1 
+ATOM   5965   C  CA     . VAL A  1 388 ? 197.435 137.046 168.265 1.00 8.97  ? 388 VAL A CA     1 
+ATOM   5966   C  C      . VAL A  1 388 ? 195.960 136.696 168.141 1.00 8.97  ? 388 VAL A C      1 
+ATOM   5967   O  O      . VAL A  1 388 ? 195.441 135.934 168.970 1.00 8.97  ? 388 VAL A O      1 
+ATOM   5968   C  CB     . VAL A  1 388 ? 197.662 137.899 169.529 1.00 8.97  ? 388 VAL A CB     1 
+ATOM   5969   C  CG1    . VAL A  1 388 ? 196.837 139.152 169.471 1.00 8.97  ? 388 VAL A CG1    1 
+ATOM   5970   C  CG2    . VAL A  1 388 ? 197.336 137.116 170.771 1.00 8.97  ? 388 VAL A CG2    1 
+ATOM   5971   H  H      . VAL A  1 388 ? 197.908 138.598 167.139 1.00 8.97  ? 388 VAL A H      1 
+ATOM   5972   H  HA     . VAL A  1 388 ? 197.923 136.217 168.375 1.00 8.97  ? 388 VAL A HA     1 
+ATOM   5973   H  HB     . VAL A  1 388 ? 198.593 138.159 169.579 1.00 8.97  ? 388 VAL A HB     1 
+ATOM   5974   H  HG11   . VAL A  1 388 ? 197.070 139.705 170.229 1.00 8.97  ? 388 VAL A HG11   1 
+ATOM   5975   H  HG12   . VAL A  1 388 ? 197.029 139.617 168.644 1.00 8.97  ? 388 VAL A HG12   1 
+ATOM   5976   H  HG13   . VAL A  1 388 ? 195.900 138.914 169.511 1.00 8.97  ? 388 VAL A HG13   1 
+ATOM   5977   H  HG21   . VAL A  1 388 ? 197.676 137.602 171.536 1.00 8.97  ? 388 VAL A HG21   1 
+ATOM   5978   H  HG22   . VAL A  1 388 ? 196.375 137.021 170.841 1.00 8.97  ? 388 VAL A HG22   1 
+ATOM   5979   H  HG23   . VAL A  1 388 ? 197.760 136.248 170.712 1.00 8.97  ? 388 VAL A HG23   1 
+ATOM   5980   N  N      . LEU A  1 389 ? 195.273 137.209 167.125 1.00 8.14  ? 389 LEU A N      1 
+ATOM   5981   C  CA     . LEU A  1 389 ? 193.837 137.029 166.968 1.00 8.14  ? 389 LEU A CA     1 
+ATOM   5982   C  C      . LEU A  1 389 ? 193.520 136.321 165.655 1.00 8.14  ? 389 LEU A C      1 
+ATOM   5983   O  O      . LEU A  1 389 ? 192.464 136.535 165.061 1.00 8.14  ? 389 LEU A O      1 
+ATOM   5984   C  CB     . LEU A  1 389 ? 193.128 138.379 167.043 1.00 8.14  ? 389 LEU A CB     1 
+ATOM   5985   C  CG     . LEU A  1 389 ? 191.693 138.422 167.563 1.00 8.14  ? 389 LEU A CG     1 
+ATOM   5986   C  CD1    . LEU A  1 389 ? 191.637 138.026 169.023 1.00 8.14  ? 389 LEU A CD1    1 
+ATOM   5987   C  CD2    . LEU A  1 389 ? 191.119 139.812 167.387 1.00 8.14  ? 389 LEU A CD2    1 
+ATOM   5988   H  H      . LEU A  1 389 ? 195.627 137.674 166.497 1.00 8.14  ? 389 LEU A H      1 
+ATOM   5989   H  HA     . LEU A  1 389 ? 193.511 136.473 167.688 1.00 8.14  ? 389 LEU A HA     1 
+ATOM   5990   H  HB2    . LEU A  1 389 ? 193.648 138.960 167.616 1.00 8.14  ? 389 LEU A HB2    1 
+ATOM   5991   H  HB3    . LEU A  1 389 ? 193.117 138.745 166.147 1.00 8.14  ? 389 LEU A HB3    1 
+ATOM   5992   H  HG     . LEU A  1 389 ? 191.151 137.799 167.058 1.00 8.14  ? 389 LEU A HG     1 
+ATOM   5993   H  HD11   . LEU A  1 389 ? 190.715 138.041 169.316 1.00 8.14  ? 389 LEU A HD11   1 
+ATOM   5994   H  HD12   . LEU A  1 389 ? 192.003 137.136 169.129 1.00 8.14  ? 389 LEU A HD12   1 
+ATOM   5995   H  HD13   . LEU A  1 389 ? 192.156 138.663 169.535 1.00 8.14  ? 389 LEU A HD13   1 
+ATOM   5996   H  HD21   . LEU A  1 389 ? 191.258 140.309 168.207 1.00 8.14  ? 389 LEU A HD21   1 
+ATOM   5997   H  HD22   . LEU A  1 389 ? 190.172 139.738 167.200 1.00 8.14  ? 389 LEU A HD22   1 
+ATOM   5998   H  HD23   . LEU A  1 389 ? 191.567 140.254 166.651 1.00 8.14  ? 389 LEU A HD23   1 
+ATOM   5999   N  N      . PHE A  1 390 ? 194.438 135.470 165.202 1.00 13.01 ? 390 PHE A N      1 
+ATOM   6000   C  CA     . PHE A  1 390 ? 194.396 134.794 163.913 1.00 13.01 ? 390 PHE A CA     1 
+ATOM   6001   C  C      . PHE A  1 390 ? 193.889 133.371 164.081 1.00 13.01 ? 390 PHE A C      1 
+ATOM   6002   O  O      . PHE A  1 390 ? 194.337 132.669 164.998 1.00 13.01 ? 390 PHE A O      1 
+ATOM   6003   C  CB     . PHE A  1 390 ? 195.790 134.778 163.292 1.00 13.01 ? 390 PHE A CB     1 
+ATOM   6004   C  CG     . PHE A  1 390 ? 195.826 134.267 161.886 1.00 13.01 ? 390 PHE A CG     1 
+ATOM   6005   C  CD1    . PHE A  1 390 ? 196.203 132.964 161.617 1.00 13.01 ? 390 PHE A CD1    1 
+ATOM   6006   C  CD2    . PHE A  1 390 ? 195.493 135.092 160.829 1.00 13.01 ? 390 PHE A CD2    1 
+ATOM   6007   C  CE1    . PHE A  1 390 ? 196.239 132.496 160.325 1.00 13.01 ? 390 PHE A CE1    1 
+ATOM   6008   C  CE2    . PHE A  1 390 ? 195.529 134.626 159.536 1.00 13.01 ? 390 PHE A CE2    1 
+ATOM   6009   C  CZ     . PHE A  1 390 ? 195.903 133.328 159.284 1.00 13.01 ? 390 PHE A CZ     1 
+ATOM   6010   H  H      . PHE A  1 390 ? 195.133 135.256 165.655 1.00 13.01 ? 390 PHE A H      1 
+ATOM   6011   H  HA     . PHE A  1 390 ? 193.805 135.280 163.324 1.00 13.01 ? 390 PHE A HA     1 
+ATOM   6012   H  HB2    . PHE A  1 390 ? 196.136 135.683 163.283 1.00 13.01 ? 390 PHE A HB2    1 
+ATOM   6013   H  HB3    . PHE A  1 390 ? 196.362 134.212 163.830 1.00 13.01 ? 390 PHE A HB3    1 
+ATOM   6014   H  HD1    . PHE A  1 390 ? 196.432 132.397 162.317 1.00 13.01 ? 390 PHE A HD1    1 
+ATOM   6015   H  HD2    . PHE A  1 390 ? 195.241 135.970 160.996 1.00 13.01 ? 390 PHE A HD2    1 
+ATOM   6016   H  HE1    . PHE A  1 390 ? 196.491 131.618 160.155 1.00 13.01 ? 390 PHE A HE1    1 
+ATOM   6017   H  HE2    . PHE A  1 390 ? 195.302 135.188 158.833 1.00 13.01 ? 390 PHE A HE2    1 
+ATOM   6018   H  HZ     . PHE A  1 390 ? 195.927 133.014 158.412 1.00 13.01 ? 390 PHE A HZ     1 
+ATOM   6019   N  N      . PRO A  1 391 ? 192.968 132.897 163.239 1.00 16.47 ? 391 PRO A N      1 
+ATOM   6020   C  CA     . PRO A  1 391 ? 192.482 131.517 163.377 1.00 16.47 ? 391 PRO A CA     1 
+ATOM   6021   C  C      . PRO A  1 391 ? 193.520 130.515 162.893 1.00 16.47 ? 391 PRO A C      1 
+ATOM   6022   O  O      . PRO A  1 391 ? 194.044 130.630 161.782 1.00 16.47 ? 391 PRO A O      1 
+ATOM   6023   C  CB     . PRO A  1 391 ? 191.231 131.493 162.493 1.00 16.47 ? 391 PRO A CB     1 
+ATOM   6024   C  CG     . PRO A  1 391 ? 191.479 132.544 161.486 1.00 16.47 ? 391 PRO A CG     1 
+ATOM   6025   C  CD     . PRO A  1 391 ? 192.219 133.627 162.203 1.00 16.47 ? 391 PRO A CD     1 
+ATOM   6026   H  HA     . PRO A  1 391 ? 192.243 131.326 164.294 1.00 16.47 ? 391 PRO A HA     1 
+ATOM   6027   H  HB2    . PRO A  1 391 ? 191.140 130.626 162.071 1.00 16.47 ? 391 PRO A HB2    1 
+ATOM   6028   H  HB3    . PRO A  1 391 ? 190.450 131.705 163.024 1.00 16.47 ? 391 PRO A HB3    1 
+ATOM   6029   H  HG2    . PRO A  1 391 ? 192.014 132.184 160.765 1.00 16.47 ? 391 PRO A HG2    1 
+ATOM   6030   H  HG3    . PRO A  1 391 ? 190.636 132.878 161.150 1.00 16.47 ? 391 PRO A HG3    1 
+ATOM   6031   H  HD2    . PRO A  1 391 ? 192.824 134.081 161.599 1.00 16.47 ? 391 PRO A HD2    1 
+ATOM   6032   H  HD3    . PRO A  1 391 ? 191.594 134.240 162.610 1.00 16.47 ? 391 PRO A HD3    1 
+ATOM   6033   N  N      . ARG A  1 392 ? 193.811 129.527 163.734 1.00 26.71 ? 392 ARG A N      1 
+ATOM   6034   C  CA     . ARG A  1 392 ? 194.781 128.487 163.417 1.00 26.71 ? 392 ARG A CA     1 
+ATOM   6035   C  C      . ARG A  1 392 ? 194.229 127.082 163.578 1.00 26.71 ? 392 ARG A C      1 
+ATOM   6036   O  O      . ARG A  1 392 ? 194.518 126.213 162.752 1.00 26.71 ? 392 ARG A O      1 
+ATOM   6037   C  CB     . ARG A  1 392 ? 196.023 128.645 164.306 1.00 26.71 ? 392 ARG A CB     1 
+ATOM   6038   C  CG     . ARG A  1 392 ? 197.115 129.505 163.693 1.00 26.71 ? 392 ARG A CG     1 
+ATOM   6039   C  CD     . ARG A  1 392 ? 198.206 129.809 164.697 1.00 26.71 ? 392 ARG A CD     1 
+ATOM   6040   N  NE     . ARG A  1 392 ? 199.241 128.780 164.695 1.00 26.71 ? 392 ARG A NE     1 
+ATOM   6041   C  CZ     . ARG A  1 392 ? 200.335 128.816 165.448 1.00 26.71 ? 392 ARG A CZ     1 
+ATOM   6042   N  NH1    . ARG A  1 392 ? 201.220 127.831 165.378 1.00 26.71 ? 392 ARG A NH1    1 
+ATOM   6043   N  NH2    . ARG A  1 392 ? 200.548 129.835 166.270 1.00 26.71 ? 392 ARG A NH2    1 
+ATOM   6044   H  H      . ARG A  1 392 ? 193.449 129.435 164.507 1.00 26.71 ? 392 ARG A H      1 
+ATOM   6045   H  HA     . ARG A  1 392 ? 195.063 128.587 162.497 1.00 26.71 ? 392 ARG A HA     1 
+ATOM   6046   H  HB2    . ARG A  1 392 ? 195.754 129.055 165.142 1.00 26.71 ? 392 ARG A HB2    1 
+ATOM   6047   H  HB3    . ARG A  1 392 ? 196.398 127.767 164.477 1.00 26.71 ? 392 ARG A HB3    1 
+ATOM   6048   H  HG2    . ARG A  1 392 ? 197.515 129.032 162.949 1.00 26.71 ? 392 ARG A HG2    1 
+ATOM   6049   H  HG3    . ARG A  1 392 ? 196.737 130.345 163.392 1.00 26.71 ? 392 ARG A HG3    1 
+ATOM   6050   H  HD2    . ARG A  1 392 ? 198.617 130.657 164.470 1.00 26.71 ? 392 ARG A HD2    1 
+ATOM   6051   H  HD3    . ARG A  1 392 ? 197.820 129.852 165.585 1.00 26.71 ? 392 ARG A HD3    1 
+ATOM   6052   H  HE     . ARG A  1 392 ? 199.176 128.152 164.111 1.00 26.71 ? 392 ARG A HE     1 
+ATOM   6053   H  HH11   . ARG A  1 392 ? 201.085 127.169 164.846 1.00 26.71 ? 392 ARG A HH11   1 
+ATOM   6054   H  HH12   . ARG A  1 392 ? 201.928 127.853 165.863 1.00 26.71 ? 392 ARG A HH12   1 
+ATOM   6055   H  HH21   . ARG A  1 392 ? 199.978 130.476 166.320 1.00 26.71 ? 392 ARG A HH21   1 
+ATOM   6056   H  HH22   . ARG A  1 392 ? 201.257 129.854 166.755 1.00 26.71 ? 392 ARG A HH22   1 
+ATOM   6057   N  N      . ASP A  1 393 ? 193.442 126.834 164.620 1.00 44.59 ? 393 ASP A N      1 
+ATOM   6058   C  CA     . ASP A  1 393 ? 192.915 125.498 164.863 1.00 44.59 ? 393 ASP A CA     1 
+ATOM   6059   C  C      . ASP A  1 393 ? 191.979 125.077 163.738 1.00 44.59 ? 393 ASP A C      1 
+ATOM   6060   O  O      . ASP A  1 393 ? 191.035 125.799 163.398 1.00 44.59 ? 393 ASP A O      1 
+ATOM   6061   C  CB     . ASP A  1 393 ? 192.186 125.465 166.204 1.00 44.59 ? 393 ASP A CB     1 
+ATOM   6062   C  CG     . ASP A  1 393 ? 193.125 125.633 167.381 1.00 44.59 ? 393 ASP A CG     1 
+ATOM   6063   O  OD1    . ASP A  1 393 ? 194.304 125.238 167.263 1.00 44.59 ? 393 ASP A OD1    1 
+ATOM   6064   O  OD2    . ASP A  1 393 ? 192.686 126.165 168.423 1.00 44.59 ? 393 ASP A OD2    1 
+ATOM   6065   H  H      . ASP A  1 393 ? 193.204 127.420 165.201 1.00 44.59 ? 393 ASP A H      1 
+ATOM   6066   H  HA     . ASP A  1 393 ? 193.648 124.864 164.898 1.00 44.59 ? 393 ASP A HA     1 
+ATOM   6067   H  HB2    . ASP A  1 393 ? 191.539 126.187 166.230 1.00 44.59 ? 393 ASP A HB2    1 
+ATOM   6068   H  HB3    . ASP A  1 393 ? 191.734 124.612 166.300 1.00 44.59 ? 393 ASP A HB3    1 
+ATOM   6069   N  N      . ASN A  1 394 ? 192.239 123.904 163.164 1.00 43.49 ? 394 ASN A N      1 
+ATOM   6070   C  CA     . ASN A  1 394 ? 191.377 123.344 162.126 1.00 43.49 ? 394 ASN A CA     1 
+ATOM   6071   C  C      . ASN A  1 394 ? 190.058 122.942 162.769 1.00 43.49 ? 394 ASN A C      1 
+ATOM   6072   O  O      . ASN A  1 394 ? 189.973 121.928 163.465 1.00 43.49 ? 394 ASN A O      1 
+ATOM   6073   C  CB     . ASN A  1 394 ? 192.052 122.154 161.454 1.00 43.49 ? 394 ASN A CB     1 
+ATOM   6074   C  CG     . ASN A  1 394 ? 193.403 122.507 160.861 1.00 43.49 ? 394 ASN A CG     1 
+ATOM   6075   O  OD1    . ASN A  1 394 ? 194.365 121.749 160.986 1.00 43.49 ? 394 ASN A OD1    1 
+ATOM   6076   N  ND2    . ASN A  1 394 ? 193.483 123.663 160.213 1.00 43.49 ? 394 ASN A ND2    1 
+ATOM   6077   H  H      . ASN A  1 394 ? 192.913 123.408 163.362 1.00 43.49 ? 394 ASN A H      1 
+ATOM   6078   H  HA     . ASN A  1 394 ? 191.194 124.019 161.454 1.00 43.49 ? 394 ASN A HA     1 
+ATOM   6079   H  HB2    . ASN A  1 394 ? 192.185 121.453 162.110 1.00 43.49 ? 394 ASN A HB2    1 
+ATOM   6080   H  HB3    . ASN A  1 394 ? 191.485 121.835 160.737 1.00 43.49 ? 394 ASN A HB3    1 
+ATOM   6081   H  HD21   . ASN A  1 394 ? 192.791 124.169 160.145 1.00 43.49 ? 394 ASN A HD21   1 
+ATOM   6082   H  HD22   . ASN A  1 394 ? 194.228 123.906 159.859 1.00 43.49 ? 394 ASN A HD22   1 
+ATOM   6083   N  N      . ILE A  1 395 ? 189.023 123.745 162.539 1.00 31.00 ? 395 ILE A N      1 
+ATOM   6084   C  CA     . ILE A  1 395 ? 187.736 123.564 163.200 1.00 31.00 ? 395 ILE A CA     1 
+ATOM   6085   C  C      . ILE A  1 395 ? 186.630 123.539 162.149 1.00 31.00 ? 395 ILE A C      1 
+ATOM   6086   O  O      . ILE A  1 395 ? 185.450 123.732 162.462 1.00 31.00 ? 395 ILE A O      1 
+ATOM   6087   C  CB     . ILE A  1 395 ? 187.520 124.673 164.251 1.00 31.00 ? 395 ILE A CB     1 
+ATOM   6088   C  CG1    . ILE A  1 395 ? 186.202 124.484 165.006 1.00 31.00 ? 395 ILE A CG1    1 
+ATOM   6089   C  CG2    . ILE A  1 395 ? 187.583 126.049 163.601 1.00 31.00 ? 395 ILE A CG2    1 
+ATOM   6090   C  CD1    . ILE A  1 395 ? 186.135 125.247 166.313 1.00 31.00 ? 395 ILE A CD1    1 
+ATOM   6091   H  H      . ILE A  1 395 ? 189.043 124.409 161.994 1.00 31.00 ? 395 ILE A H      1 
+ATOM   6092   H  HA     . ILE A  1 395 ? 187.729 122.711 163.659 1.00 31.00 ? 395 ILE A HA     1 
+ATOM   6093   H  HB     . ILE A  1 395 ? 188.241 124.616 164.895 1.00 31.00 ? 395 ILE A HB     1 
+ATOM   6094   H  HG12   . ILE A  1 395 ? 185.477 124.810 164.454 1.00 31.00 ? 395 ILE A HG12   1 
+ATOM   6095   H  HG13   . ILE A  1 395 ? 186.079 123.542 165.198 1.00 31.00 ? 395 ILE A HG13   1 
+ATOM   6096   H  HG21   . ILE A  1 395 ? 187.468 126.724 164.286 1.00 31.00 ? 395 ILE A HG21   1 
+ATOM   6097   H  HG22   . ILE A  1 395 ? 188.447 126.161 163.175 1.00 31.00 ? 395 ILE A HG22   1 
+ATOM   6098   H  HG23   . ILE A  1 395 ? 186.877 126.120 162.942 1.00 31.00 ? 395 ILE A HG23   1 
+ATOM   6099   H  HD11   . ILE A  1 395 ? 185.280 125.075 166.737 1.00 31.00 ? 395 ILE A HD11   1 
+ATOM   6100   H  HD12   . ILE A  1 395 ? 186.855 124.947 166.889 1.00 31.00 ? 395 ILE A HD12   1 
+ATOM   6101   H  HD13   . ILE A  1 395 ? 186.230 126.194 166.131 1.00 31.00 ? 395 ILE A HD13   1 
+ATOM   6102   N  N      . VAL A  1 396 ? 187.001 123.286 160.894 1.00 31.14 ? 396 VAL A N      1 
+ATOM   6103   C  CA     . VAL A  1 396 ? 186.035 123.251 159.802 1.00 31.14 ? 396 VAL A CA     1 
+ATOM   6104   C  C      . VAL A  1 396 ? 186.239 122.005 158.949 1.00 31.14 ? 396 VAL A C      1 
+ATOM   6105   O  O      . VAL A  1 396 ? 185.445 121.725 158.044 1.00 31.14 ? 396 VAL A O      1 
+ATOM   6106   C  CB     . VAL A  1 396 ? 186.135 124.527 158.944 1.00 31.14 ? 396 VAL A CB     1 
+ATOM   6107   C  CG1    . VAL A  1 396 ? 187.523 124.662 158.346 1.00 31.14 ? 396 VAL A CG1    1 
+ATOM   6108   C  CG2    . VAL A  1 396 ? 185.085 124.522 157.848 1.00 31.14 ? 396 VAL A CG2    1 
+ATOM   6109   H  H      . VAL A  1 396 ? 187.808 123.134 160.648 1.00 31.14 ? 396 VAL A H      1 
+ATOM   6110   H  HA     . VAL A  1 396 ? 185.142 123.212 160.175 1.00 31.14 ? 396 VAL A HA     1 
+ATOM   6111   H  HB     . VAL A  1 396 ? 185.976 125.297 159.510 1.00 31.14 ? 396 VAL A HB     1 
+ATOM   6112   H  HG11   . VAL A  1 396 ? 187.595 125.531 157.920 1.00 31.14 ? 396 VAL A HG11   1 
+ATOM   6113   H  HG12   . VAL A  1 396 ? 188.183 124.584 159.053 1.00 31.14 ? 396 VAL A HG12   1 
+ATOM   6114   H  HG13   . VAL A  1 396 ? 187.653 123.960 157.690 1.00 31.14 ? 396 VAL A HG13   1 
+ATOM   6115   H  HG21   . VAL A  1 396 ? 184.996 125.421 157.495 1.00 31.14 ? 396 VAL A HG21   1 
+ATOM   6116   H  HG22   . VAL A  1 396 ? 185.368 123.920 157.142 1.00 31.14 ? 396 VAL A HG22   1 
+ATOM   6117   H  HG23   . VAL A  1 396 ? 184.240 124.229 158.222 1.00 31.14 ? 396 VAL A HG23   1 
+ATOM   6118   N  N      . ASP A  1 397 ? 187.293 121.240 159.234 1.00 42.11 ? 397 ASP A N      1 
+ATOM   6119   C  CA     . ASP A  1 397 ? 187.624 120.077 158.419 1.00 42.11 ? 397 ASP A CA     1 
+ATOM   6120   C  C      . ASP A  1 397 ? 186.921 118.812 158.887 1.00 42.11 ? 397 ASP A C      1 
+ATOM   6121   O  O      . ASP A  1 397 ? 186.578 117.961 158.059 1.00 42.11 ? 397 ASP A O      1 
+ATOM   6122   C  CB     . ASP A  1 397 ? 189.137 119.855 158.418 1.00 42.11 ? 397 ASP A CB     1 
+ATOM   6123   C  CG     . ASP A  1 397 ? 189.855 120.762 157.438 1.00 42.11 ? 397 ASP A CG     1 
+ATOM   6124   O  OD1    . ASP A  1 397 ? 189.503 120.739 156.241 1.00 42.11 ? 397 ASP A OD1    1 
+ATOM   6125   O  OD2    . ASP A  1 397 ? 190.767 121.500 157.864 1.00 42.11 ? 397 ASP A OD2    1 
+ATOM   6126   H  H      . ASP A  1 397 ? 187.829 121.368 159.892 1.00 42.11 ? 397 ASP A H      1 
+ATOM   6127   H  HA     . ASP A  1 397 ? 187.351 120.242 157.504 1.00 42.11 ? 397 ASP A HA     1 
+ATOM   6128   H  HB2    . ASP A  1 397 ? 189.483 120.034 159.307 1.00 42.11 ? 397 ASP A HB2    1 
+ATOM   6129   H  HB3    . ASP A  1 397 ? 189.321 118.937 158.168 1.00 42.11 ? 397 ASP A HB3    1 
+ATOM   6130   N  N      . GLU A  1 398 ? 186.697 118.668 160.194 1.00 37.75 ? 398 GLU A N      1 
+ATOM   6131   C  CA     . GLU A  1 398 ? 185.880 117.575 160.706 1.00 37.75 ? 398 GLU A CA     1 
+ATOM   6132   C  C      . GLU A  1 398 ? 184.469 117.586 160.132 1.00 37.75 ? 398 GLU A C      1 
+ATOM   6133   O  O      . GLU A  1 398 ? 183.767 116.574 160.233 1.00 37.75 ? 398 GLU A O      1 
+ATOM   6134   C  CB     . GLU A  1 398 ? 185.827 117.658 162.234 1.00 37.75 ? 398 GLU A CB     1 
+ATOM   6135   C  CG     . GLU A  1 398 ? 185.126 116.496 162.931 1.00 37.75 ? 398 GLU A CG     1 
+ATOM   6136   C  CD     . GLU A  1 398 ? 184.522 116.887 164.269 1.00 37.75 ? 398 GLU A CD     1 
+ATOM   6137   O  OE1    . GLU A  1 398 ? 184.260 118.089 164.483 1.00 37.75 ? 398 GLU A OE1    1 
+ATOM   6138   O  OE2    . GLU A  1 398 ? 184.307 115.989 165.109 1.00 37.75 ? 398 GLU A OE2    1 
+ATOM   6139   H  H      . GLU A  1 398 ? 187.010 119.187 160.802 1.00 37.75 ? 398 GLU A H      1 
+ATOM   6140   H  HA     . GLU A  1 398 ? 186.295 116.733 160.467 1.00 37.75 ? 398 GLU A HA     1 
+ATOM   6141   H  HB2    . GLU A  1 398 ? 186.737 117.691 162.566 1.00 37.75 ? 398 GLU A HB2    1 
+ATOM   6142   H  HB3    . GLU A  1 398 ? 185.365 118.473 162.476 1.00 37.75 ? 398 GLU A HB3    1 
+ATOM   6143   H  HG2    . GLU A  1 398 ? 184.409 116.161 162.376 1.00 37.75 ? 398 GLU A HG2    1 
+ATOM   6144   H  HG3    . GLU A  1 398 ? 185.773 115.793 163.093 1.00 37.75 ? 398 GLU A HG3    1 
+ATOM   6145   N  N      . LEU A  1 399 ? 184.049 118.688 159.512 1.00 23.98 ? 399 LEU A N      1 
+ATOM   6146   C  CA     . LEU A  1 399 ? 182.673 118.875 159.085 1.00 23.98 ? 399 LEU A CA     1 
+ATOM   6147   C  C      . LEU A  1 399 ? 182.481 118.764 157.580 1.00 23.98 ? 399 LEU A C      1 
+ATOM   6148   O  O      . LEU A  1 399 ? 181.335 118.688 157.126 1.00 23.98 ? 399 LEU A O      1 
+ATOM   6149   C  CB     . LEU A  1 399 ? 182.176 120.245 159.571 1.00 23.98 ? 399 LEU A CB     1 
+ATOM   6150   C  CG     . LEU A  1 399 ? 180.841 120.815 159.100 1.00 23.98 ? 399 LEU A CG     1 
+ATOM   6151   C  CD1    . LEU A  1 399 ? 179.678 120.145 159.794 1.00 23.98 ? 399 LEU A CD1    1 
+ATOM   6152   C  CD2    . LEU A  1 399 ? 180.832 122.287 159.384 1.00 23.98 ? 399 LEU A CD2    1 
+ATOM   6153   H  H      . LEU A  1 399 ? 184.552 119.358 159.328 1.00 23.98 ? 399 LEU A H      1 
+ATOM   6154   H  HA     . LEU A  1 399 ? 182.123 118.196 159.503 1.00 23.98 ? 399 LEU A HA     1 
+ATOM   6155   H  HB2    . LEU A  1 399 ? 182.128 120.207 160.539 1.00 23.98 ? 399 LEU A HB2    1 
+ATOM   6156   H  HB3    . LEU A  1 399 ? 182.852 120.892 159.320 1.00 23.98 ? 399 LEU A HB3    1 
+ATOM   6157   H  HG     . LEU A  1 399 ? 180.743 120.701 158.145 1.00 23.98 ? 399 LEU A HG     1 
+ATOM   6158   H  HD11   . LEU A  1 399 ? 178.851 120.494 159.430 1.00 23.98 ? 399 LEU A HD11   1 
+ATOM   6159   H  HD12   . LEU A  1 399 ? 179.728 119.190 159.645 1.00 23.98 ? 399 LEU A HD12   1 
+ATOM   6160   H  HD13   . LEU A  1 399 ? 179.728 120.338 160.742 1.00 23.98 ? 399 LEU A HD13   1 
+ATOM   6161   H  HD21   . LEU A  1 399 ? 180.038 122.674 158.990 1.00 23.98 ? 399 LEU A HD21   1 
+ATOM   6162   H  HD22   . LEU A  1 399 ? 180.831 122.417 160.345 1.00 23.98 ? 399 LEU A HD22   1 
+ATOM   6163   H  HD23   . LEU A  1 399 ? 181.624 122.686 158.999 1.00 23.98 ? 399 LEU A HD23   1 
+ATOM   6164   N  N      . VAL A  1 400 ? 183.558 118.737 156.795 1.00 34.29 ? 400 VAL A N      1 
+ATOM   6165   C  CA     . VAL A  1 400 ? 183.425 118.575 155.351 1.00 34.29 ? 400 VAL A CA     1 
+ATOM   6166   C  C      . VAL A  1 400 ? 183.375 117.110 154.932 1.00 34.29 ? 400 VAL A C      1 
+ATOM   6167   O  O      . VAL A  1 400 ? 182.940 116.812 153.811 1.00 34.29 ? 400 VAL A O      1 
+ATOM   6168   C  CB     . VAL A  1 400 ? 184.570 119.276 154.599 1.00 34.29 ? 400 VAL A CB     1 
+ATOM   6169   C  CG1    . VAL A  1 400 ? 184.335 119.197 153.102 1.00 34.29 ? 400 VAL A CG1    1 
+ATOM   6170   C  CG2    . VAL A  1 400 ? 184.695 120.727 155.028 1.00 34.29 ? 400 VAL A CG2    1 
+ATOM   6171   H  H      . VAL A  1 400 ? 184.368 118.815 157.072 1.00 34.29 ? 400 VAL A H      1 
+ATOM   6172   H  HA     . VAL A  1 400 ? 182.595 118.988 155.070 1.00 34.29 ? 400 VAL A HA     1 
+ATOM   6173   H  HB     . VAL A  1 400 ? 185.405 118.827 154.801 1.00 34.29 ? 400 VAL A HB     1 
+ATOM   6174   H  HG11   . VAL A  1 400 ? 184.879 119.869 152.664 1.00 34.29 ? 400 VAL A HG11   1 
+ATOM   6175   H  HG12   . VAL A  1 400 ? 184.582 118.314 152.788 1.00 34.29 ? 400 VAL A HG12   1 
+ATOM   6176   H  HG13   . VAL A  1 400 ? 183.397 119.363 152.922 1.00 34.29 ? 400 VAL A HG13   1 
+ATOM   6177   H  HG21   . VAL A  1 400 ? 185.632 120.974 155.019 1.00 34.29 ? 400 VAL A HG21   1 
+ATOM   6178   H  HG22   . VAL A  1 400 ? 184.204 121.279 154.401 1.00 34.29 ? 400 VAL A HG22   1 
+ATOM   6179   H  HG23   . VAL A  1 400 ? 184.338 120.839 155.920 1.00 34.29 ? 400 VAL A HG23   1 
+ATOM   6180   N  N      . GLU A  1 401 ? 183.806 116.190 155.794 1.00 43.79 ? 401 GLU A N      1 
+ATOM   6181   C  CA     . GLU A  1 401 ? 183.684 114.767 155.510 1.00 43.79 ? 401 GLU A CA     1 
+ATOM   6182   C  C      . GLU A  1 401 ? 182.343 114.207 155.957 1.00 43.79 ? 401 GLU A C      1 
+ATOM   6183   O  O      . GLU A  1 401 ? 181.850 113.242 155.360 1.00 43.79 ? 401 GLU A O      1 
+ATOM   6184   C  CB     . GLU A  1 401 ? 184.815 113.990 156.188 1.00 43.79 ? 401 GLU A CB     1 
+ATOM   6185   C  CG     . GLU A  1 401 ? 184.994 114.303 157.663 1.00 43.79 ? 401 GLU A CG     1 
+ATOM   6186   C  CD     . GLU A  1 401 ? 186.001 113.389 158.335 1.00 43.79 ? 401 GLU A CD     1 
+ATOM   6187   O  OE1    . GLU A  1 401 ? 186.126 112.222 157.909 1.00 43.79 ? 401 GLU A OE1    1 
+ATOM   6188   O  OE2    . GLU A  1 401 ? 186.670 113.838 159.290 1.00 43.79 ? 401 GLU A OE2    1 
+ATOM   6189   H  H      . GLU A  1 401 ? 184.171 116.369 156.549 1.00 43.79 ? 401 GLU A H      1 
+ATOM   6190   H  HA     . GLU A  1 401 ? 183.759 114.630 154.554 1.00 43.79 ? 401 GLU A HA     1 
+ATOM   6191   H  HB2    . GLU A  1 401 ? 184.630 113.041 156.109 1.00 43.79 ? 401 GLU A HB2    1 
+ATOM   6192   H  HB3    . GLU A  1 401 ? 185.646 114.201 155.738 1.00 43.79 ? 401 GLU A HB3    1 
+ATOM   6193   H  HG2    . GLU A  1 401 ? 185.311 115.215 157.756 1.00 43.79 ? 401 GLU A HG2    1 
+ATOM   6194   H  HG3    . GLU A  1 401 ? 184.141 114.201 158.112 1.00 43.79 ? 401 GLU A HG3    1 
+ATOM   6195   N  N      . ALA A  1 402 ? 181.747 114.787 157.001 1.00 30.52 ? 402 ALA A N      1 
+ATOM   6196   C  CA     . ALA A  1 402 ? 180.391 114.419 157.384 1.00 30.52 ? 402 ALA A CA     1 
+ATOM   6197   C  C      . ALA A  1 402 ? 179.390 114.725 156.280 1.00 30.52 ? 402 ALA A C      1 
+ATOM   6198   O  O      . ALA A  1 402 ? 178.330 114.094 156.226 1.00 30.52 ? 402 ALA A O      1 
+ATOM   6199   C  CB     . ALA A  1 402 ? 179.997 115.151 158.664 1.00 30.52 ? 402 ALA A CB     1 
+ATOM   6200   H  H      . ALA A  1 402 ? 182.107 115.388 157.498 1.00 30.52 ? 402 ALA A H      1 
+ATOM   6201   H  HA     . ALA A  1 402 ? 180.360 113.468 157.561 1.00 30.52 ? 402 ALA A HA     1 
+ATOM   6202   H  HB1    . ALA A  1 402 ? 179.126 114.841 158.952 1.00 30.52 ? 402 ALA A HB1    1 
+ATOM   6203   H  HB2    . ALA A  1 402 ? 180.660 114.963 159.346 1.00 30.52 ? 402 ALA A HB2    1 
+ATOM   6204   H  HB3    . ALA A  1 402 ? 179.971 116.102 158.483 1.00 30.52 ? 402 ALA A HB3    1 
+ATOM   6205   N  N      . ILE A  1 403 ? 179.703 115.680 155.403 1.00 27.90 ? 403 ILE A N      1 
+ATOM   6206   C  CA     . ILE A  1 403 ? 178.840 115.961 154.263 1.00 27.90 ? 403 ILE A CA     1 
+ATOM   6207   C  C      . ILE A  1 403 ? 179.104 114.995 153.117 1.00 27.90 ? 403 ILE A C      1 
+ATOM   6208   O  O      . ILE A  1 403 ? 178.253 114.845 152.231 1.00 27.90 ? 403 ILE A O      1 
+ATOM   6209   C  CB     . ILE A  1 403 ? 179.025 117.408 153.775 1.00 27.90 ? 403 ILE A CB     1 
+ATOM   6210   C  CG1    . ILE A  1 403 ? 178.922 118.393 154.941 1.00 27.90 ? 403 ILE A CG1    1 
+ATOM   6211   C  CG2    . ILE A  1 403 ? 177.988 117.751 152.728 1.00 27.90 ? 403 ILE A CG2    1 
+ATOM   6212   C  CD1    . ILE A  1 403 ? 179.332 119.797 154.589 1.00 27.90 ? 403 ILE A CD1    1 
+ATOM   6213   H  H      . ILE A  1 403 ? 180.403 116.173 155.448 1.00 27.90 ? 403 ILE A H      1 
+ATOM   6214   H  HA     . ILE A  1 403 ? 177.919 115.852 154.538 1.00 27.90 ? 403 ILE A HA     1 
+ATOM   6215   H  HB     . ILE A  1 403 ? 179.903 117.487 153.375 1.00 27.90 ? 403 ILE A HB     1 
+ATOM   6216   H  HG12   . ILE A  1 403 ? 178.002 118.424 155.243 1.00 27.90 ? 403 ILE A HG12   1 
+ATOM   6217   H  HG13   . ILE A  1 403 ? 179.495 118.099 155.662 1.00 27.90 ? 403 ILE A HG13   1 
+ATOM   6218   H  HG21   . ILE A  1 403 ? 178.069 118.691 152.508 1.00 27.90 ? 403 ILE A HG21   1 
+ATOM   6219   H  HG22   . ILE A  1 403 ? 178.144 117.213 151.939 1.00 27.90 ? 403 ILE A HG22   1 
+ATOM   6220   H  HG23   . ILE A  1 403 ? 177.106 117.572 153.088 1.00 27.90 ? 403 ILE A HG23   1 
+ATOM   6221   H  HD11   . ILE A  1 403 ? 179.677 120.231 155.384 1.00 27.90 ? 403 ILE A HD11   1 
+ATOM   6222   H  HD12   . ILE A  1 403 ? 180.018 119.761 153.906 1.00 27.90 ? 403 ILE A HD12   1 
+ATOM   6223   H  HD13   . ILE A  1 403 ? 178.560 120.276 154.254 1.00 27.90 ? 403 ILE A HD13   1 
+ATOM   6224   N  N      . ALA A  1 404 ? 180.260 114.333 153.113 1.00 37.14 ? 404 ALA A N      1 
+ATOM   6225   C  CA     . ALA A  1 404 ? 180.571 113.313 152.122 1.00 37.14 ? 404 ALA A CA     1 
+ATOM   6226   C  C      . ALA A  1 404 ? 179.998 111.956 152.507 1.00 37.14 ? 404 ALA A C      1 
+ATOM   6227   O  O      . ALA A  1 404 ? 179.563 111.196 151.635 1.00 37.14 ? 404 ALA A O      1 
+ATOM   6228   C  CB     . ALA A  1 404 ? 182.084 113.207 151.942 1.00 37.14 ? 404 ALA A CB     1 
+ATOM   6229   H  H      . ALA A  1 404 ? 180.890 114.460 153.684 1.00 37.14 ? 404 ALA A H      1 
+ATOM   6230   H  HA     . ALA A  1 404 ? 180.185 113.571 151.271 1.00 37.14 ? 404 ALA A HA     1 
+ATOM   6231   H  HB1    . ALA A  1 404 ? 182.275 112.509 151.297 1.00 37.14 ? 404 ALA A HB1    1 
+ATOM   6232   H  HB2    . ALA A  1 404 ? 182.422 114.058 151.624 1.00 37.14 ? 404 ALA A HB2    1 
+ATOM   6233   H  HB3    . ALA A  1 404 ? 182.482 112.988 152.799 1.00 37.14 ? 404 ALA A HB3    1 
+ATOM   6234   N  N      . ASN A  1 405 ? 179.990 111.639 153.801 1.00 36.79 ? 405 ASN A N      1 
+ATOM   6235   C  CA     . ASN A  1 405 ? 179.378 110.410 154.291 1.00 36.79 ? 405 ASN A CA     1 
+ATOM   6236   C  C      . ASN A  1 405 ? 177.908 110.334 153.894 1.00 36.79 ? 405 ASN A C      1 
+ATOM   6237   O  O      . ASN A  1 405 ? 177.296 109.264 153.965 1.00 36.79 ? 405 ASN A O      1 
+ATOM   6238   C  CB     . ASN A  1 405 ? 179.509 110.308 155.811 1.00 36.79 ? 405 ASN A CB     1 
+ATOM   6239   C  CG     . ASN A  1 405 ? 180.957 110.288 156.288 1.00 36.79 ? 405 ASN A CG     1 
+ATOM   6240   O  OD1    . ASN A  1 405 ? 181.224 110.487 157.472 1.00 36.79 ? 405 ASN A OD1    1 
+ATOM   6241   N  ND2    . ASN A  1 405 ? 181.893 110.038 155.378 1.00 36.79 ? 405 ASN A ND2    1 
+ATOM   6242   H  H      . ASN A  1 405 ? 180.342 112.123 154.418 1.00 36.79 ? 405 ASN A H      1 
+ATOM   6243   H  HA     . ASN A  1 405 ? 179.828 109.649 153.895 1.00 36.79 ? 405 ASN A HA     1 
+ATOM   6244   H  HB2    . ASN A  1 405 ? 179.069 111.071 156.215 1.00 36.79 ? 405 ASN A HB2    1 
+ATOM   6245   H  HB3    . ASN A  1 405 ? 179.083 109.489 156.106 1.00 36.79 ? 405 ASN A HB3    1 
+ATOM   6246   H  HD21   . ASN A  1 405 ? 181.685 109.900 154.558 1.00 36.79 ? 405 ASN A HD21   1 
+ATOM   6247   H  HD22   . ASN A  1 405 ? 182.719 110.019 155.616 1.00 36.79 ? 405 ASN A HD22   1 
+ATOM   6248   N  N      . LEU A  1 406 ? 177.333 111.460 153.482 1.00 29.45 ? 406 LEU A N      1 
+ATOM   6249   C  CA     . LEU A  1 406 ? 175.960 111.504 152.983 1.00 29.45 ? 406 LEU A CA     1 
+ATOM   6250   C  C      . LEU A  1 406 ? 175.920 111.194 151.488 1.00 29.45 ? 406 LEU A C      1 
+ATOM   6251   O  O      . LEU A  1 406 ? 175.377 111.942 150.676 1.00 29.45 ? 406 LEU A O      1 
+ATOM   6252   C  CB     . LEU A  1 406 ? 175.348 112.866 153.287 1.00 29.45 ? 406 LEU A CB     1 
+ATOM   6253   C  CG     . LEU A  1 406 ? 174.396 112.931 154.483 1.00 29.45 ? 406 LEU A CG     1 
+ATOM   6254   C  CD1    . LEU A  1 406 ? 175.066 112.455 155.760 1.00 29.45 ? 406 LEU A CD1    1 
+ATOM   6255   C  CD2    . LEU A  1 406 ? 173.873 114.341 154.657 1.00 29.45 ? 406 LEU A CD2    1 
+ATOM   6256   H  H      . LEU A  1 406 ? 177.720 112.227 153.480 1.00 29.45 ? 406 LEU A H      1 
+ATOM   6257   H  HA     . LEU A  1 406 ? 175.432 110.832 153.441 1.00 29.45 ? 406 LEU A HA     1 
+ATOM   6258   H  HB2    . LEU A  1 406 ? 176.070 113.489 153.460 1.00 29.45 ? 406 LEU A HB2    1 
+ATOM   6259   H  HB3    . LEU A  1 406 ? 174.849 113.167 152.515 1.00 29.45 ? 406 LEU A HB3    1 
+ATOM   6260   H  HG     . LEU A  1 406 ? 173.637 112.354 154.312 1.00 29.45 ? 406 LEU A HG     1 
+ATOM   6261   H  HD11   . LEU A  1 406 ? 174.422 112.495 156.484 1.00 29.45 ? 406 LEU A HD11   1 
+ATOM   6262   H  HD12   . LEU A  1 406 ? 175.371 111.543 155.638 1.00 29.45 ? 406 LEU A HD12   1 
+ATOM   6263   H  HD13   . LEU A  1 406 ? 175.819 113.034 155.956 1.00 29.45 ? 406 LEU A HD13   1 
+ATOM   6264   H  HD21   . LEU A  1 406 ? 174.116 114.660 155.539 1.00 29.45 ? 406 LEU A HD21   1 
+ATOM   6265   H  HD22   . LEU A  1 406 ? 174.268 114.910 153.979 1.00 29.45 ? 406 LEU A HD22   1 
+ATOM   6266   H  HD23   . LEU A  1 406 ? 172.909 114.329 154.561 1.00 29.45 ? 406 LEU A HD23   1 
+ATOM   6267   N  N      . SER A  1 407 ? 176.516 110.065 151.120 1.00 45.80 ? 407 SER A N      1 
+ATOM   6268   C  CA     . SER A  1 407 ? 176.595 109.647 149.727 1.00 45.80 ? 407 SER A CA     1 
+ATOM   6269   C  C      . SER A  1 407 ? 175.209 109.361 149.159 1.00 45.80 ? 407 SER A C      1 
+ATOM   6270   O  O      . SER A  1 407 ? 174.876 109.803 148.059 1.00 45.80 ? 407 SER A O      1 
+ATOM   6271   C  CB     . SER A  1 407 ? 177.486 108.409 149.599 1.00 45.80 ? 407 SER A CB     1 
+ATOM   6272   O  OG     . SER A  1 407 ? 177.457 107.887 148.283 1.00 45.80 ? 407 SER A OG     1 
+ATOM   6273   H  H      . SER A  1 407 ? 176.889 109.516 151.667 1.00 45.80 ? 407 SER A H      1 
+ATOM   6274   H  HA     . SER A  1 407 ? 176.992 110.362 149.206 1.00 45.80 ? 407 SER A HA     1 
+ATOM   6275   H  HB2    . SER A  1 407 ? 178.398 108.653 149.820 1.00 45.80 ? 407 SER A HB2    1 
+ATOM   6276   H  HB3    . SER A  1 407 ? 177.170 107.729 150.214 1.00 45.80 ? 407 SER A HB3    1 
+ATOM   6277   H  HG     . SER A  1 407 ? 177.908 107.180 148.248 1.00 45.80 ? 407 SER A HG     1 
+ATOM   6278   N  N      . SER B  1 2   ? 188.911 165.539 105.167 1.00 13.44 ? 2   SER B N      1 
+ATOM   6279   C  CA     . SER B  1 2   ? 188.325 164.361 105.793 1.00 13.44 ? 2   SER B CA     1 
+ATOM   6280   C  C      . SER B  1 2   ? 188.691 164.287 107.271 1.00 13.44 ? 2   SER B C      1 
+ATOM   6281   O  O      . SER B  1 2   ? 189.865 164.232 107.631 1.00 13.44 ? 2   SER B O      1 
+ATOM   6282   C  CB     . SER B  1 2   ? 188.773 163.095 105.065 1.00 13.44 ? 2   SER B CB     1 
+ATOM   6283   O  OG     . SER B  1 2   ? 190.172 162.903 105.169 1.00 13.44 ? 2   SER B OG     1 
+ATOM   6284   H  HA     . SER B  1 2   ? 187.360 164.413 105.729 1.00 13.44 ? 2   SER B HA     1 
+ATOM   6285   H  HB2    . SER B  1 2   ? 188.320 162.335 105.458 1.00 13.44 ? 2   SER B HB2    1 
+ATOM   6286   H  HB3    . SER B  1 2   ? 188.537 163.174 104.129 1.00 13.44 ? 2   SER B HB3    1 
+ATOM   6287   H  HG     . SER B  1 2   ? 190.421 162.332 104.604 1.00 13.44 ? 2   SER B HG     1 
+ATOM   6288   N  N      . ILE B  1 3   ? 187.667 164.296 108.121 1.00 11.47 ? 3   ILE B N      1 
+ATOM   6289   C  CA     . ILE B  1 3   ? 187.830 164.293 109.570 1.00 11.47 ? 3   ILE B CA     1 
+ATOM   6290   C  C      . ILE B  1 3   ? 186.825 163.312 110.154 1.00 11.47 ? 3   ILE B C      1 
+ATOM   6291   O  O      . ILE B  1 3   ? 185.623 163.419 109.891 1.00 11.47 ? 3   ILE B O      1 
+ATOM   6292   C  CB     . ILE B  1 3   ? 187.628 165.698 110.169 1.00 11.47 ? 3   ILE B CB     1 
+ATOM   6293   C  CG1    . ILE B  1 3   ? 188.624 166.683 109.563 1.00 11.47 ? 3   ILE B CG1    1 
+ATOM   6294   C  CG2    . ILE B  1 3   ? 187.794 165.671 111.670 1.00 11.47 ? 3   ILE B CG2    1 
+ATOM   6295   C  CD1    . ILE B  1 3   ? 188.350 168.112 109.913 1.00 11.47 ? 3   ILE B CD1    1 
+ATOM   6296   H  H      . ILE B  1 3   ? 186.847 164.305 107.874 1.00 11.47 ? 3   ILE B H      1 
+ATOM   6297   H  HA     . ILE B  1 3   ? 188.721 163.992 109.796 1.00 11.47 ? 3   ILE B HA     1 
+ATOM   6298   H  HB     . ILE B  1 3   ? 186.731 165.996 109.961 1.00 11.47 ? 3   ILE B HB     1 
+ATOM   6299   H  HG12   . ILE B  1 3   ? 189.508 166.466 109.888 1.00 11.47 ? 3   ILE B HG12   1 
+ATOM   6300   H  HG13   . ILE B  1 3   ? 188.600 166.606 108.600 1.00 11.47 ? 3   ILE B HG13   1 
+ATOM   6301   H  HG21   . ILE B  1 3   ? 187.658 166.566 112.015 1.00 11.47 ? 3   ILE B HG21   1 
+ATOM   6302   H  HG22   . ILE B  1 3   ? 187.140 165.071 112.054 1.00 11.47 ? 3   ILE B HG22   1 
+ATOM   6303   H  HG23   . ILE B  1 3   ? 188.690 165.369 111.880 1.00 11.47 ? 3   ILE B HG23   1 
+ATOM   6304   H  HD11   . ILE B  1 3   ? 188.827 168.685 109.295 1.00 11.47 ? 3   ILE B HD11   1 
+ATOM   6305   H  HD12   . ILE B  1 3   ? 187.397 168.273 109.848 1.00 11.47 ? 3   ILE B HD12   1 
+ATOM   6306   H  HD13   . ILE B  1 3   ? 188.650 168.273 110.819 1.00 11.47 ? 3   ILE B HD13   1 
+ATOM   6307   N  N      . TYR B  1 4   ? 187.312 162.358 110.944 1.00 10.72 ? 4   TYR B N      1 
+ATOM   6308   C  CA     . TYR B  1 4   ? 186.484 161.302 111.513 1.00 10.72 ? 4   TYR B CA     1 
+ATOM   6309   C  C      . TYR B  1 4   ? 186.587 161.324 113.030 1.00 10.72 ? 4   TYR B C      1 
+ATOM   6310   O  O      . TYR B  1 4   ? 187.670 161.115 113.586 1.00 10.72 ? 4   TYR B O      1 
+ATOM   6311   C  CB     . TYR B  1 4   ? 186.898 159.931 110.980 1.00 10.72 ? 4   TYR B CB     1 
+ATOM   6312   C  CG     . TYR B  1 4   ? 187.090 159.876 109.486 1.00 10.72 ? 4   TYR B CG     1 
+ATOM   6313   C  CD1    . TYR B  1 4   ? 186.038 159.551 108.645 1.00 10.72 ? 4   TYR B CD1    1 
+ATOM   6314   C  CD2    . TYR B  1 4   ? 188.326 160.136 108.917 1.00 10.72 ? 4   TYR B CD2    1 
+ATOM   6315   C  CE1    . TYR B  1 4   ? 186.208 159.496 107.281 1.00 10.72 ? 4   TYR B CE1    1 
+ATOM   6316   C  CE2    . TYR B  1 4   ? 188.506 160.081 107.554 1.00 10.72 ? 4   TYR B CE2    1 
+ATOM   6317   C  CZ     . TYR B  1 4   ? 187.444 159.761 106.740 1.00 10.72 ? 4   TYR B CZ     1 
+ATOM   6318   O  OH     . TYR B  1 4   ? 187.617 159.704 105.378 1.00 10.72 ? 4   TYR B OH     1 
+ATOM   6319   H  H      . TYR B  1 4   ? 188.139 162.295 111.162 1.00 10.72 ? 4   TYR B H      1 
+ATOM   6320   H  HA     . TYR B  1 4   ? 185.563 161.460 111.272 1.00 10.72 ? 4   TYR B HA     1 
+ATOM   6321   H  HB2    . TYR B  1 4   ? 187.738 159.686 111.393 1.00 10.72 ? 4   TYR B HB2    1 
+ATOM   6322   H  HB3    . TYR B  1 4   ? 186.215 159.287 111.214 1.00 10.72 ? 4   TYR B HB3    1 
+ATOM   6323   H  HD1    . TYR B  1 4   ? 185.202 159.372 109.008 1.00 10.72 ? 4   TYR B HD1    1 
+ATOM   6324   H  HD2    . TYR B  1 4   ? 189.045 160.353 109.464 1.00 10.72 ? 4   TYR B HD2    1 
+ATOM   6325   H  HE1    . TYR B  1 4   ? 185.493 159.280 106.730 1.00 10.72 ? 4   TYR B HE1    1 
+ATOM   6326   H  HE2    . TYR B  1 4   ? 189.340 160.260 107.186 1.00 10.72 ? 4   TYR B HE2    1 
+ATOM   6327   H  HH     . TYR B  1 4   ? 188.424 159.840 105.187 1.00 10.72 ? 4   TYR B HH     1 
+ATOM   6328   N  N      . GLN B  1 5   ? 185.463 161.574 113.692 1.00 8.69  ? 5   GLN B N      1 
+ATOM   6329   C  CA     . GLN B  1 5   ? 185.342 161.477 115.140 1.00 8.69  ? 5   GLN B CA     1 
+ATOM   6330   C  C      . GLN B  1 5   ? 184.429 160.306 115.477 1.00 8.69  ? 5   GLN B C      1 
+ATOM   6331   O  O      . GLN B  1 5   ? 183.256 160.301 115.090 1.00 8.69  ? 5   GLN B O      1 
+ATOM   6332   C  CB     . GLN B  1 5   ? 184.791 162.775 115.725 1.00 8.69  ? 5   GLN B CB     1 
+ATOM   6333   C  CG     . GLN B  1 5   ? 184.697 162.794 117.235 1.00 8.69  ? 5   GLN B CG     1 
+ATOM   6334   C  CD     . GLN B  1 5   ? 183.659 163.767 117.741 1.00 8.69  ? 5   GLN B CD     1 
+ATOM   6335   O  OE1    . GLN B  1 5   ? 182.499 163.728 117.335 1.00 8.69  ? 5   GLN B OE1    1 
+ATOM   6336   N  NE2    . GLN B  1 5   ? 184.070 164.645 118.639 1.00 8.69  ? 5   GLN B NE2    1 
+ATOM   6337   H  H      . GLN B  1 5   ? 184.736 161.817 113.313 1.00 8.69  ? 5   GLN B H      1 
+ATOM   6338   H  HA     . GLN B  1 5   ? 186.209 161.308 115.529 1.00 8.69  ? 5   GLN B HA     1 
+ATOM   6339   H  HB2    . GLN B  1 5   ? 185.369 163.502 115.452 1.00 8.69  ? 5   GLN B HB2    1 
+ATOM   6340   H  HB3    . GLN B  1 5   ? 183.899 162.910 115.376 1.00 8.69  ? 5   GLN B HB3    1 
+ATOM   6341   H  HG2    . GLN B  1 5   ? 184.460 161.911 117.550 1.00 8.69  ? 5   GLN B HG2    1 
+ATOM   6342   H  HG3    . GLN B  1 5   ? 185.550 163.063 117.604 1.00 8.69  ? 5   GLN B HG3    1 
+ATOM   6343   H  HE21   . GLN B  1 5   ? 184.888 164.637 118.896 1.00 8.69  ? 5   GLN B HE21   1 
+ATOM   6344   H  HE22   . GLN B  1 5   ? 183.520 165.220 118.961 1.00 8.69  ? 5   GLN B HE22   1 
+ATOM   6345   N  N      . GLY B  1 6   ? 184.962 159.326 116.201 1.00 9.92  ? 6   GLY B N      1 
+ATOM   6346   C  CA     . GLY B  1 6   ? 184.179 158.164 116.569 1.00 9.92  ? 6   GLY B CA     1 
+ATOM   6347   C  C      . GLY B  1 6   ? 183.864 157.230 115.427 1.00 9.92  ? 6   GLY B C      1 
+ATOM   6348   O  O      . GLY B  1 6   ? 182.886 156.483 115.504 1.00 9.92  ? 6   GLY B O      1 
+ATOM   6349   H  H      . GLY B  1 6   ? 185.769 159.316 116.493 1.00 9.92  ? 6   GLY B H      1 
+ATOM   6350   H  HA2    . GLY B  1 6   ? 184.658 157.662 117.243 1.00 9.92  ? 6   GLY B HA2    1 
+ATOM   6351   H  HA3    . GLY B  1 6   ? 183.339 158.455 116.951 1.00 9.92  ? 6   GLY B HA3    1 
+ATOM   6352   N  N      . GLY B  1 7   ? 184.670 157.243 114.367 1.00 9.73  ? 7   GLY B N      1 
+ATOM   6353   C  CA     . GLY B  1 7   ? 184.374 156.495 113.167 1.00 9.73  ? 7   GLY B CA     1 
+ATOM   6354   C  C      . GLY B  1 7   ? 183.357 157.137 112.253 1.00 9.73  ? 7   GLY B C      1 
+ATOM   6355   O  O      . GLY B  1 7   ? 183.167 156.656 111.130 1.00 9.73  ? 7   GLY B O      1 
+ATOM   6356   H  H      . GLY B  1 7   ? 185.408 157.679 114.330 1.00 9.73  ? 7   GLY B H      1 
+ATOM   6357   H  HA2    . GLY B  1 7   ? 185.192 156.372 112.665 1.00 9.73  ? 7   GLY B HA2    1 
+ATOM   6358   H  HA3    . GLY B  1 7   ? 184.041 155.622 113.415 1.00 9.73  ? 7   GLY B HA3    1 
+ATOM   6359   N  N      . ASN B  1 8   ? 182.697 158.200 112.695 1.00 11.26 ? 8   ASN B N      1 
+ATOM   6360   C  CA     . ASN B  1 8   ? 181.715 158.917 111.898 1.00 11.26 ? 8   ASN B CA     1 
+ATOM   6361   C  C      . ASN B  1 8   ? 182.411 160.064 111.162 1.00 11.26 ? 8   ASN B C      1 
+ATOM   6362   O  O      . ASN B  1 8   ? 183.641 160.115 111.091 1.00 11.26 ? 8   ASN B O      1 
+ATOM   6363   C  CB     . ASN B  1 8   ? 180.572 159.388 112.797 1.00 11.26 ? 8   ASN B CB     1 
+ATOM   6364   C  CG     . ASN B  1 8   ? 179.841 158.240 113.453 1.00 11.26 ? 8   ASN B CG     1 
+ATOM   6365   O  OD1    . ASN B  1 8   ? 179.646 157.187 112.848 1.00 11.26 ? 8   ASN B OD1    1 
+ATOM   6366   N  ND2    . ASN B  1 8   ? 179.437 158.434 114.699 1.00 11.26 ? 8   ASN B ND2    1 
+ATOM   6367   H  H      . ASN B  1 8   ? 182.805 158.534 113.477 1.00 11.26 ? 8   ASN B H      1 
+ATOM   6368   H  HA     . ASN B  1 8   ? 181.347 158.313 111.239 1.00 11.26 ? 8   ASN B HA     1 
+ATOM   6369   H  HB2    . ASN B  1 8   ? 180.932 159.954 113.495 1.00 11.26 ? 8   ASN B HB2    1 
+ATOM   6370   H  HB3    . ASN B  1 8   ? 179.933 159.881 112.262 1.00 11.26 ? 8   ASN B HB3    1 
+ATOM   6371   H  HD21   . ASN B  1 8   ? 179.593 159.183 115.091 1.00 11.26 ? 8   ASN B HD21   1 
+ATOM   6372   H  HD22   . ASN B  1 8   ? 179.019 157.810 115.114 1.00 11.26 ? 8   ASN B HD22   1 
+ATOM   6373   N  N      . LYS B  1 9   ? 181.636 160.987 110.597 1.00 15.64 ? 9   LYS B N      1 
+ATOM   6374   C  CA     . LYS B  1 9   ? 182.154 162.096 109.810 1.00 15.64 ? 9   LYS B CA     1 
+ATOM   6375   C  C      . LYS B  1 9   ? 181.838 163.411 110.511 1.00 15.64 ? 9   LYS B C      1 
+ATOM   6376   O  O      . LYS B  1 9   ? 180.745 163.587 111.057 1.00 15.64 ? 9   LYS B O      1 
+ATOM   6377   C  CB     . LYS B  1 9   ? 181.547 162.083 108.405 1.00 15.64 ? 9   LYS B CB     1 
+ATOM   6378   C  CG     . LYS B  1 9   ? 182.082 163.138 107.456 1.00 15.64 ? 9   LYS B CG     1 
+ATOM   6379   C  CD     . LYS B  1 9   ? 183.506 162.835 107.048 1.00 15.64 ? 9   LYS B CD     1 
+ATOM   6380   C  CE     . LYS B  1 9   ? 184.028 163.851 106.048 1.00 15.64 ? 9   LYS B CE     1 
+ATOM   6381   N  NZ     . LYS B  1 9   ? 183.396 163.676 104.713 1.00 15.64 ? 9   LYS B NZ     1 
+ATOM   6382   H  H      . LYS B  1 9   ? 180.779 160.988 110.658 1.00 15.64 ? 9   LYS B H      1 
+ATOM   6383   H  HA     . LYS B  1 9   ? 183.115 162.015 109.729 1.00 15.64 ? 9   LYS B HA     1 
+ATOM   6384   H  HB2    . LYS B  1 9   ? 181.725 161.218 108.006 1.00 15.64 ? 9   LYS B HB2    1 
+ATOM   6385   H  HB3    . LYS B  1 9   ? 180.592 162.219 108.484 1.00 15.64 ? 9   LYS B HB3    1 
+ATOM   6386   H  HG2    . LYS B  1 9   ? 181.537 163.155 106.655 1.00 15.64 ? 9   LYS B HG2    1 
+ATOM   6387   H  HG3    . LYS B  1 9   ? 182.066 164.003 107.890 1.00 15.64 ? 9   LYS B HG3    1 
+ATOM   6388   H  HD2    . LYS B  1 9   ? 184.073 162.859 107.833 1.00 15.64 ? 9   LYS B HD2    1 
+ATOM   6389   H  HD3    . LYS B  1 9   ? 183.539 161.959 106.634 1.00 15.64 ? 9   LYS B HD3    1 
+ATOM   6390   H  HE2    . LYS B  1 9   ? 183.822 164.745 106.365 1.00 15.64 ? 9   LYS B HE2    1 
+ATOM   6391   H  HE3    . LYS B  1 9   ? 184.986 163.740 105.946 1.00 15.64 ? 9   LYS B HE3    1 
+ATOM   6392   H  HZ1    . LYS B  1 9   ? 183.670 164.317 104.159 1.00 15.64 ? 9   LYS B HZ1    1 
+ATOM   6393   H  HZ2    . LYS B  1 9   ? 183.621 162.884 104.374 1.00 15.64 ? 9   LYS B HZ2    1 
+ATOM   6394   H  HZ3    . LYS B  1 9   ? 182.511 163.717 104.788 1.00 15.64 ? 9   LYS B HZ3    1 
+ATOM   6395   N  N      . LEU B  1 10  ? 182.798 164.334 110.484 1.00 13.02 ? 10  LEU B N      1 
+ATOM   6396   C  CA     . LEU B  1 10  ? 182.698 165.597 111.201 1.00 13.02 ? 10  LEU B CA     1 
+ATOM   6397   C  C      . LEU B  1 10  ? 183.192 166.723 110.303 1.00 13.02 ? 10  LEU B C      1 
+ATOM   6398   O  O      . LEU B  1 10  ? 184.002 166.502 109.399 1.00 13.02 ? 10  LEU B O      1 
+ATOM   6399   C  CB     . LEU B  1 10  ? 183.508 165.544 112.502 1.00 13.02 ? 10  LEU B CB     1 
+ATOM   6400   C  CG     . LEU B  1 10  ? 183.549 166.764 113.420 1.00 13.02 ? 10  LEU B CG     1 
+ATOM   6401   C  CD1    . LEU B  1 10  ? 182.345 166.831 114.328 1.00 13.02 ? 10  LEU B CD1    1 
+ATOM   6402   C  CD2    . LEU B  1 10  ? 184.809 166.728 114.246 1.00 13.02 ? 10  LEU B CD2    1 
+ATOM   6403   H  H      . LEU B  1 10  ? 183.533 164.245 110.049 1.00 13.02 ? 10  LEU B H      1 
+ATOM   6404   H  HA     . LEU B  1 10  ? 181.772 165.770 111.423 1.00 13.02 ? 10  LEU B HA     1 
+ATOM   6405   H  HB2    . LEU B  1 10  ? 183.163 164.810 113.029 1.00 13.02 ? 10  LEU B HB2    1 
+ATOM   6406   H  HB3    . LEU B  1 10  ? 184.425 165.351 112.263 1.00 13.02 ? 10  LEU B HB3    1 
+ATOM   6407   H  HG     . LEU B  1 10  ? 183.568 167.566 112.883 1.00 13.02 ? 10  LEU B HG     1 
+ATOM   6408   H  HD11   . LEU B  1 10  ? 182.646 166.755 115.245 1.00 13.02 ? 10  LEU B HD11   1 
+ATOM   6409   H  HD12   . LEU B  1 10  ? 181.901 167.680 114.196 1.00 13.02 ? 10  LEU B HD12   1 
+ATOM   6410   H  HD13   . LEU B  1 10  ? 181.744 166.104 114.113 1.00 13.02 ? 10  LEU B HD13   1 
+ATOM   6411   H  HD21   . LEU B  1 10  ? 184.835 167.512 114.813 1.00 13.02 ? 10  LEU B HD21   1 
+ATOM   6412   H  HD22   . LEU B  1 10  ? 184.800 165.928 114.791 1.00 13.02 ? 10  LEU B HD22   1 
+ATOM   6413   H  HD23   . LEU B  1 10  ? 185.574 166.717 113.652 1.00 13.02 ? 10  LEU B HD23   1 
+ATOM   6414   N  N      . ASN B  1 11  ? 182.695 167.932 110.555 1.00 22.28 ? 11  ASN B N      1 
+ATOM   6415   C  CA     . ASN B  1 11  ? 182.987 169.088 109.720 1.00 22.28 ? 11  ASN B CA     1 
+ATOM   6416   C  C      . ASN B  1 11  ? 183.849 170.109 110.467 1.00 22.28 ? 11  ASN B C      1 
+ATOM   6417   O  O      . ASN B  1 11  ? 184.152 169.975 111.659 1.00 22.28 ? 11  ASN B O      1 
+ATOM   6418   C  CB     . ASN B  1 11  ? 181.689 169.724 109.219 1.00 22.28 ? 11  ASN B CB     1 
+ATOM   6419   C  CG     . ASN B  1 11  ? 180.701 169.992 110.327 1.00 22.28 ? 11  ASN B CG     1 
+ATOM   6420   O  OD1    . ASN B  1 11  ? 180.784 169.407 111.406 1.00 22.28 ? 11  ASN B OD1    1 
+ATOM   6421   N  ND2    . ASN B  1 11  ? 179.753 170.882 110.065 1.00 22.28 ? 11  ASN B ND2    1 
+ATOM   6422   H  H      . ASN B  1 11  ? 182.171 168.106 111.212 1.00 22.28 ? 11  ASN B H      1 
+ATOM   6423   H  HA     . ASN B  1 11  ? 183.487 168.796 108.945 1.00 22.28 ? 11  ASN B HA     1 
+ATOM   6424   H  HB2    . ASN B  1 11  ? 181.890 170.566 108.783 1.00 22.28 ? 11  ASN B HB2    1 
+ATOM   6425   H  HB3    . ASN B  1 11  ? 181.269 169.120 108.589 1.00 22.28 ? 11  ASN B HB3    1 
+ATOM   6426   H  HD21   . ASN B  1 11  ? 179.730 171.268 109.297 1.00 22.28 ? 11  ASN B HD21   1 
+ATOM   6427   H  HD22   . ASN B  1 11  ? 179.164 171.072 110.660 1.00 22.28 ? 11  ASN B HD22   1 
+ATOM   6428   N  N      . GLU B  1 12  ? 184.217 171.163 109.734 1.00 26.05 ? 12  GLU B N      1 
+ATOM   6429   C  CA     . GLU B  1 12  ? 185.288 172.062 110.148 1.00 26.05 ? 12  GLU B CA     1 
+ATOM   6430   C  C      . GLU B  1 12  ? 184.833 173.061 111.205 1.00 26.05 ? 12  GLU B C      1 
+ATOM   6431   O  O      . GLU B  1 12  ? 185.576 173.345 112.152 1.00 26.05 ? 12  GLU B O      1 
+ATOM   6432   C  CB     . GLU B  1 12  ? 185.829 172.797 108.926 1.00 26.05 ? 12  GLU B CB     1 
+ATOM   6433   C  CG     . GLU B  1 12  ? 187.120 173.547 109.163 1.00 26.05 ? 12  GLU B CG     1 
+ATOM   6434   C  CD     . GLU B  1 12  ? 187.646 174.199 107.902 1.00 26.05 ? 12  GLU B CD     1 
+ATOM   6435   O  OE1    . GLU B  1 12  ? 186.971 174.098 106.856 1.00 26.05 ? 12  GLU B OE1    1 
+ATOM   6436   O  OE2    . GLU B  1 12  ? 188.733 174.810 107.955 1.00 26.05 ? 12  GLU B OE2    1 
+ATOM   6437   H  H      . GLU B  1 12  ? 183.857 171.379 108.984 1.00 26.05 ? 12  GLU B H      1 
+ATOM   6438   H  HA     . GLU B  1 12  ? 186.012 171.537 110.520 1.00 26.05 ? 12  GLU B HA     1 
+ATOM   6439   H  HB2    . GLU B  1 12  ? 185.985 172.152 108.221 1.00 26.05 ? 12  GLU B HB2    1 
+ATOM   6440   H  HB3    . GLU B  1 12  ? 185.162 173.440 108.640 1.00 26.05 ? 12  GLU B HB3    1 
+ATOM   6441   H  HG2    . GLU B  1 12  ? 186.968 174.240 109.823 1.00 26.05 ? 12  GLU B HG2    1 
+ATOM   6442   H  HG3    . GLU B  1 12  ? 187.792 172.925 109.478 1.00 26.05 ? 12  GLU B HG3    1 
+ATOM   6443   N  N      . ASP B  1 13  ? 183.629 173.608 111.063 1.00 28.09 ? 13  ASP B N      1 
+ATOM   6444   C  CA     . ASP B  1 13  ? 183.125 174.579 112.025 1.00 28.09 ? 13  ASP B CA     1 
+ATOM   6445   C  C      . ASP B  1 13  ? 182.630 173.933 113.308 1.00 28.09 ? 13  ASP B C      1 
+ATOM   6446   O  O      . ASP B  1 13  ? 182.159 174.645 114.201 1.00 28.09 ? 13  ASP B O      1 
+ATOM   6447   C  CB     . ASP B  1 13  ? 182.005 175.409 111.399 1.00 28.09 ? 13  ASP B CB     1 
+ATOM   6448   C  CG     . ASP B  1 13  ? 182.512 176.371 110.340 1.00 28.09 ? 13  ASP B CG     1 
+ATOM   6449   O  OD1    . ASP B  1 13  ? 183.674 176.816 110.444 1.00 28.09 ? 13  ASP B OD1    1 
+ATOM   6450   O  OD2    . ASP B  1 13  ? 181.747 176.686 109.405 1.00 28.09 ? 13  ASP B OD2    1 
+ATOM   6451   H  H      . ASP B  1 13  ? 183.090 173.436 110.419 1.00 28.09 ? 13  ASP B H      1 
+ATOM   6452   H  HA     . ASP B  1 13  ? 183.842 175.183 112.265 1.00 28.09 ? 13  ASP B HA     1 
+ATOM   6453   H  HB2    . ASP B  1 13  ? 181.367 174.810 110.983 1.00 28.09 ? 13  ASP B HB2    1 
+ATOM   6454   H  HB3    . ASP B  1 13  ? 181.574 175.928 112.095 1.00 28.09 ? 13  ASP B HB3    1 
+ATOM   6455   N  N      . ASP B  1 14  ? 182.715 172.609 113.415 1.00 21.16 ? 14  ASP B N      1 
+ATOM   6456   C  CA     . ASP B  1 14  ? 182.560 171.895 114.674 1.00 21.16 ? 14  ASP B CA     1 
+ATOM   6457   C  C      . ASP B  1 14  ? 183.898 171.440 115.234 1.00 21.16 ? 14  ASP B C      1 
+ATOM   6458   O  O      . ASP B  1 14  ? 184.106 171.472 116.452 1.00 21.16 ? 14  ASP B O      1 
+ATOM   6459   C  CB     . ASP B  1 14  ? 181.648 170.683 114.483 1.00 21.16 ? 14  ASP B CB     1 
+ATOM   6460   C  CG     . ASP B  1 14  ? 180.186 171.066 114.367 1.00 21.16 ? 14  ASP B CG     1 
+ATOM   6461   O  OD1    . ASP B  1 14  ? 179.347 170.163 114.164 1.00 21.16 ? 14  ASP B OD1    1 
+ATOM   6462   O  OD2    . ASP B  1 14  ? 179.875 172.270 114.478 1.00 21.16 ? 14  ASP B OD2    1 
+ATOM   6463   H  H      . ASP B  1 14  ? 182.862 172.087 112.749 1.00 21.16 ? 14  ASP B H      1 
+ATOM   6464   H  HA     . ASP B  1 14  ? 182.147 172.477 115.328 1.00 21.16 ? 14  ASP B HA     1 
+ATOM   6465   H  HB2    . ASP B  1 14  ? 181.906 170.219 113.672 1.00 21.16 ? 14  ASP B HB2    1 
+ATOM   6466   H  HB3    . ASP B  1 14  ? 181.745 170.097 115.248 1.00 21.16 ? 14  ASP B HB3    1 
+ATOM   6467   N  N      . PHE B  1 15  ? 184.811 171.019 114.357 1.00 11.06 ? 15  PHE B N      1 
+ATOM   6468   C  CA     . PHE B  1 15  ? 186.187 170.758 114.765 1.00 11.06 ? 15  PHE B CA     1 
+ATOM   6469   C  C      . PHE B  1 15  ? 186.799 171.971 115.460 1.00 11.06 ? 15  PHE B C      1 
+ATOM   6470   O  O      . PHE B  1 15  ? 187.462 171.849 116.501 1.00 11.06 ? 15  PHE B O      1 
+ATOM   6471   C  CB     . PHE B  1 15  ? 187.002 170.370 113.532 1.00 11.06 ? 15  PHE B CB     1 
+ATOM   6472   C  CG     . PHE B  1 15  ? 188.412 169.983 113.826 1.00 11.06 ? 15  PHE B CG     1 
+ATOM   6473   C  CD1    . PHE B  1 15  ? 189.445 170.492 113.065 1.00 11.06 ? 15  PHE B CD1    1 
+ATOM   6474   C  CD2    . PHE B  1 15  ? 188.711 169.101 114.846 1.00 11.06 ? 15  PHE B CD2    1 
+ATOM   6475   C  CE1    . PHE B  1 15  ? 190.744 170.141 113.321 1.00 11.06 ? 15  PHE B CE1    1 
+ATOM   6476   C  CE2    . PHE B  1 15  ? 190.011 168.747 115.105 1.00 11.06 ? 15  PHE B CE2    1 
+ATOM   6477   C  CZ     . PHE B  1 15  ? 191.029 169.267 114.341 1.00 11.06 ? 15  PHE B CZ     1 
+ATOM   6478   H  H      . PHE B  1 15  ? 184.657 170.875 113.526 1.00 11.06 ? 15  PHE B H      1 
+ATOM   6479   H  HA     . PHE B  1 15  ? 186.199 170.017 115.386 1.00 11.06 ? 15  PHE B HA     1 
+ATOM   6480   H  HB2    . PHE B  1 15  ? 186.572 169.622 113.095 1.00 11.06 ? 15  PHE B HB2    1 
+ATOM   6481   H  HB3    . PHE B  1 15  ? 187.029 171.128 112.931 1.00 11.06 ? 15  PHE B HB3    1 
+ATOM   6482   H  HD1    . PHE B  1 15  ? 189.256 171.084 112.374 1.00 11.06 ? 15  PHE B HD1    1 
+ATOM   6483   H  HD2    . PHE B  1 15  ? 188.026 168.747 115.366 1.00 11.06 ? 15  PHE B HD2    1 
+ATOM   6484   H  HE1    . PHE B  1 15  ? 191.429 170.493 112.803 1.00 11.06 ? 15  PHE B HE1    1 
+ATOM   6485   H  HE2    . PHE B  1 15  ? 190.201 168.156 115.795 1.00 11.06 ? 15  PHE B HE2    1 
+ATOM   6486   H  HZ     . PHE B  1 15  ? 191.909 169.029 114.513 1.00 11.06 ? 15  PHE B HZ     1 
+ATOM   6487   N  N      . ARG B  1 16  ? 186.584 173.159 114.888 1.00 13.89 ? 16  ARG B N      1 
+ATOM   6488   C  CA     . ARG B  1 16  ? 187.192 174.371 115.420 1.00 13.89 ? 16  ARG B CA     1 
+ATOM   6489   C  C      . ARG B  1 16  ? 186.598 174.782 116.759 1.00 13.89 ? 16  ARG B C      1 
+ATOM   6490   O  O      . ARG B  1 16  ? 187.289 175.425 117.556 1.00 13.89 ? 16  ARG B O      1 
+ATOM   6491   C  CB     . ARG B  1 16  ? 187.041 175.510 114.417 1.00 13.89 ? 16  ARG B CB     1 
+ATOM   6492   C  CG     . ARG B  1 16  ? 188.299 175.798 113.617 1.00 13.89 ? 16  ARG B CG     1 
+ATOM   6493   C  CD     . ARG B  1 16  ? 188.265 177.187 113.017 1.00 13.89 ? 16  ARG B CD     1 
+ATOM   6494   N  NE     . ARG B  1 16  ? 189.571 177.603 112.515 1.00 13.89 ? 16  ARG B NE     1 
+ATOM   6495   C  CZ     . ARG B  1 16  ? 190.098 177.187 111.368 1.00 13.89 ? 16  ARG B CZ     1 
+ATOM   6496   N  NH1    . ARG B  1 16  ? 189.438 176.335 110.597 1.00 13.89 ? 16  ARG B NH1    1 
+ATOM   6497   N  NH2    . ARG B  1 16  ? 191.291 177.622 110.993 1.00 13.89 ? 16  ARG B NH2    1 
+ATOM   6498   H  H      . ARG B  1 16  ? 186.096 173.283 114.194 1.00 13.89 ? 16  ARG B H      1 
+ATOM   6499   H  HA     . ARG B  1 16  ? 188.137 174.213 115.551 1.00 13.89 ? 16  ARG B HA     1 
+ATOM   6500   H  HB2    . ARG B  1 16  ? 186.338 175.283 113.790 1.00 13.89 ? 16  ARG B HB2    1 
+ATOM   6501   H  HB3    . ARG B  1 16  ? 186.804 176.315 114.900 1.00 13.89 ? 16  ARG B HB3    1 
+ATOM   6502   H  HG2    . ARG B  1 16  ? 189.072 175.736 114.197 1.00 13.89 ? 16  ARG B HG2    1 
+ATOM   6503   H  HG3    . ARG B  1 16  ? 188.369 175.159 112.891 1.00 13.89 ? 16  ARG B HG3    1 
+ATOM   6504   H  HD2    . ARG B  1 16  ? 187.640 177.195 112.277 1.00 13.89 ? 16  ARG B HD2    1 
+ATOM   6505   H  HD3    . ARG B  1 16  ? 187.988 177.821 113.696 1.00 13.89 ? 16  ARG B HD3    1 
+ATOM   6506   H  HE     . ARG B  1 16  ? 190.065 178.079 113.032 1.00 13.89 ? 16  ARG B HE     1 
+ATOM   6507   H  HH11   . ARG B  1 16  ? 188.664 176.048 110.834 1.00 13.89 ? 16  ARG B HH11   1 
+ATOM   6508   H  HH12   . ARG B  1 16  ? 189.786 176.070 109.858 1.00 13.89 ? 16  ARG B HH12   1 
+ATOM   6509   H  HH21   . ARG B  1 16  ? 191.632 177.352 110.252 1.00 13.89 ? 16  ARG B HH21   1 
+ATOM   6510   H  HH22   . ARG B  1 16  ? 191.721 178.174 111.490 1.00 13.89 ? 16  ARG B HH22   1 
+ATOM   6511   N  N      . SER B  1 17  ? 185.342 174.433 117.026 1.00 13.89 ? 17  SER B N      1 
+ATOM   6512   C  CA     . SER B  1 17  ? 184.758 174.682 118.335 1.00 13.89 ? 17  SER B CA     1 
+ATOM   6513   C  C      . SER B  1 17  ? 185.132 173.607 119.341 1.00 13.89 ? 17  SER B C      1 
+ATOM   6514   O  O      . SER B  1 17  ? 185.119 173.870 120.547 1.00 13.89 ? 17  SER B O      1 
+ATOM   6515   C  CB     . SER B  1 17  ? 183.238 174.774 118.221 1.00 13.89 ? 17  SER B CB     1 
+ATOM   6516   O  OG     . SER B  1 17  ? 182.857 175.732 117.250 1.00 13.89 ? 17  SER B OG     1 
+ATOM   6517   H  H      . SER B  1 17  ? 184.813 174.056 116.467 1.00 13.89 ? 17  SER B H      1 
+ATOM   6518   H  HA     . SER B  1 17  ? 185.088 175.529 118.670 1.00 13.89 ? 17  SER B HA     1 
+ATOM   6519   H  HB2    . SER B  1 17  ? 182.891 173.908 117.960 1.00 13.89 ? 17  SER B HB2    1 
+ATOM   6520   H  HB3    . SER B  1 17  ? 182.872 175.032 119.080 1.00 13.89 ? 17  SER B HB3    1 
+ATOM   6521   H  HG     . SER B  1 17  ? 182.021 175.746 117.176 1.00 13.89 ? 17  SER B HG     1 
+ATOM   6522   N  N      . HIS B  1 18  ? 185.457 172.405 118.868 1.00 7.92  ? 18  HIS B N      1 
+ATOM   6523   C  CA     . HIS B  1 18  ? 185.980 171.368 119.749 1.00 7.92  ? 18  HIS B CA     1 
+ATOM   6524   C  C      . HIS B  1 18  ? 187.363 171.740 120.268 1.00 7.92  ? 18  HIS B C      1 
+ATOM   6525   O  O      . HIS B  1 18  ? 187.657 171.581 121.459 1.00 7.92  ? 18  HIS B O      1 
+ATOM   6526   C  CB     . HIS B  1 18  ? 186.027 170.040 118.998 1.00 7.92  ? 18  HIS B CB     1 
+ATOM   6527   C  CG     . HIS B  1 18  ? 186.168 168.845 119.886 1.00 7.92  ? 18  HIS B CG     1 
+ATOM   6528   N  ND1    . HIS B  1 18  ? 185.431 168.683 121.038 1.00 7.92  ? 18  HIS B ND1    1 
+ATOM   6529   C  CD2    . HIS B  1 18  ? 186.958 167.751 119.788 1.00 7.92  ? 18  HIS B CD2    1 
+ATOM   6530   C  CE1    . HIS B  1 18  ? 185.764 167.542 121.614 1.00 7.92  ? 18  HIS B CE1    1 
+ATOM   6531   N  NE2    . HIS B  1 18  ? 186.688 166.957 120.875 1.00 7.92  ? 18  HIS B NE2    1 
+ATOM   6532   H  H      . HIS B  1 18  ? 185.385 172.167 118.047 1.00 7.92  ? 18  HIS B H      1 
+ATOM   6533   H  HA     . HIS B  1 18  ? 185.391 171.269 120.509 1.00 7.92  ? 18  HIS B HA     1 
+ATOM   6534   H  HB2    . HIS B  1 18  ? 185.206 169.940 118.497 1.00 7.92  ? 18  HIS B HB2    1 
+ATOM   6535   H  HB3    . HIS B  1 18  ? 186.781 170.054 118.391 1.00 7.92  ? 18  HIS B HB3    1 
+ATOM   6536   H  HD2    . HIS B  1 18  ? 187.569 167.573 119.113 1.00 7.92  ? 18  HIS B HD2    1 
+ATOM   6537   H  HE1    . HIS B  1 18  ? 185.407 167.208 122.403 1.00 7.92  ? 18  HIS B HE1    1 
+ATOM   6538   N  N      . VAL B  1 19  ? 188.235 172.209 119.375 1.00 6.05  ? 19  VAL B N      1 
+ATOM   6539   C  CA     . VAL B  1 19  ? 189.599 172.556 119.774 1.00 6.05  ? 19  VAL B CA     1 
+ATOM   6540   C  C      . VAL B  1 19  ? 189.592 173.639 120.850 1.00 6.05  ? 19  VAL B C      1 
+ATOM   6541   O  O      . VAL B  1 19  ? 190.374 173.591 121.809 1.00 6.05  ? 19  VAL B O      1 
+ATOM   6542   C  CB     . VAL B  1 19  ? 190.421 172.989 118.549 1.00 6.05  ? 19  VAL B CB     1 
+ATOM   6543   C  CG1    . VAL B  1 19  ? 191.781 173.461 118.978 1.00 6.05  ? 19  VAL B CG1    1 
+ATOM   6544   C  CG2    . VAL B  1 19  ? 190.548 171.849 117.582 1.00 6.05  ? 19  VAL B CG2    1 
+ATOM   6545   H  H      . VAL B  1 19  ? 188.071 172.320 118.540 1.00 6.05  ? 19  VAL B H      1 
+ATOM   6546   H  HA     . VAL B  1 19  ? 190.020 171.772 120.147 1.00 6.05  ? 19  VAL B HA     1 
+ATOM   6547   H  HB     . VAL B  1 19  ? 189.971 173.719 118.105 1.00 6.05  ? 19  VAL B HB     1 
+ATOM   6548   H  HG11   . VAL B  1 19  ? 192.408 173.292 118.259 1.00 6.05  ? 19  VAL B HG11   1 
+ATOM   6549   H  HG12   . VAL B  1 19  ? 191.738 174.408 119.169 1.00 6.05  ? 19  VAL B HG12   1 
+ATOM   6550   H  HG13   . VAL B  1 19  ? 192.045 172.973 119.770 1.00 6.05  ? 19  VAL B HG13   1 
+ATOM   6551   H  HG21   . VAL B  1 19  ? 191.023 172.156 116.797 1.00 6.05  ? 19  VAL B HG21   1 
+ATOM   6552   H  HG22   . VAL B  1 19  ? 191.038 171.132 118.008 1.00 6.05  ? 19  VAL B HG22   1 
+ATOM   6553   H  HG23   . VAL B  1 19  ? 189.663 171.547 117.341 1.00 6.05  ? 19  VAL B HG23   1 
+ATOM   6554   N  N      . TYR B  1 20  ? 188.751 174.662 120.678 1.00 7.88  ? 20  TYR B N      1 
+ATOM   6555   C  CA     . TYR B  1 20  ? 188.688 175.739 121.660 1.00 7.88  ? 20  TYR B CA     1 
+ATOM   6556   C  C      . TYR B  1 20  ? 188.449 175.201 123.063 1.00 7.88  ? 20  TYR B C      1 
+ATOM   6557   O  O      . TYR B  1 20  ? 189.122 175.607 124.017 1.00 7.88  ? 20  TYR B O      1 
+ATOM   6558   C  CB     . TYR B  1 20  ? 187.590 176.732 121.280 1.00 7.88  ? 20  TYR B CB     1 
+ATOM   6559   C  CG     . TYR B  1 20  ? 187.404 177.846 122.286 1.00 7.88  ? 20  TYR B CG     1 
+ATOM   6560   C  CD1    . TYR B  1 20  ? 188.091 179.042 122.159 1.00 7.88  ? 20  TYR B CD1    1 
+ATOM   6561   C  CD2    . TYR B  1 20  ? 186.542 177.698 123.365 1.00 7.88  ? 20  TYR B CD2    1 
+ATOM   6562   C  CE1    . TYR B  1 20  ? 187.929 180.057 123.076 1.00 7.88  ? 20  TYR B CE1    1 
+ATOM   6563   C  CE2    . TYR B  1 20  ? 186.375 178.707 124.287 1.00 7.88  ? 20  TYR B CE2    1 
+ATOM   6564   C  CZ     . TYR B  1 20  ? 187.069 179.885 124.138 1.00 7.88  ? 20  TYR B CZ     1 
+ATOM   6565   O  OH     . TYR B  1 20  ? 186.903 180.895 125.055 1.00 7.88  ? 20  TYR B OH     1 
+ATOM   6566   H  H      . TYR B  1 20  ? 188.227 174.762 120.007 1.00 7.88  ? 20  TYR B H      1 
+ATOM   6567   H  HA     . TYR B  1 20  ? 189.531 176.211 121.659 1.00 7.88  ? 20  TYR B HA     1 
+ATOM   6568   H  HB2    . TYR B  1 20  ? 187.819 177.136 120.430 1.00 7.88  ? 20  TYR B HB2    1 
+ATOM   6569   H  HB3    . TYR B  1 20  ? 186.752 176.255 121.206 1.00 7.88  ? 20  TYR B HB3    1 
+ATOM   6570   H  HD1    . TYR B  1 20  ? 188.672 179.161 121.444 1.00 7.88  ? 20  TYR B HD1    1 
+ATOM   6571   H  HD2    . TYR B  1 20  ? 186.073 176.903 123.469 1.00 7.88  ? 20  TYR B HD2    1 
+ATOM   6572   H  HE1    . TYR B  1 20  ? 188.397 180.854 122.978 1.00 7.88  ? 20  TYR B HE1    1 
+ATOM   6573   H  HE2    . TYR B  1 20  ? 185.795 178.594 125.004 1.00 7.88  ? 20  TYR B HE2    1 
+ATOM   6574   H  HH     . TYR B  1 20  ? 186.443 180.619 125.702 1.00 7.88  ? 20  TYR B HH     1 
+ATOM   6575   N  N      . SER B  1 21  ? 187.491 174.287 123.211 1.00 6.16  ? 21  SER B N      1 
+ATOM   6576   C  CA     . SER B  1 21  ? 187.163 173.746 124.522 1.00 6.16  ? 21  SER B CA     1 
+ATOM   6577   C  C      . SER B  1 21  ? 188.169 172.709 124.993 1.00 6.16  ? 21  SER B C      1 
+ATOM   6578   O  O      . SER B  1 21  ? 188.285 172.482 126.202 1.00 6.16  ? 21  SER B O      1 
+ATOM   6579   C  CB     . SER B  1 21  ? 185.767 173.130 124.493 1.00 6.16  ? 21  SER B CB     1 
+ATOM   6580   O  OG     . SER B  1 21  ? 185.737 171.998 123.647 1.00 6.16  ? 21  SER B OG     1 
+ATOM   6581   H  H      . SER B  1 21  ? 187.018 173.968 122.572 1.00 6.16  ? 21  SER B H      1 
+ATOM   6582   H  HA     . SER B  1 21  ? 187.158 174.466 125.168 1.00 6.16  ? 21  SER B HA     1 
+ATOM   6583   H  HB2    . SER B  1 21  ? 185.521 172.865 125.390 1.00 6.16  ? 21  SER B HB2    1 
+ATOM   6584   H  HB3    . SER B  1 21  ? 185.140 173.788 124.161 1.00 6.16  ? 21  SER B HB3    1 
+ATOM   6585   H  HG     . SER B  1 21  ? 186.297 172.094 123.029 1.00 6.16  ? 21  SER B HG     1 
+ATOM   6586   N  N      . LEU B  1 22  ? 188.893 172.072 124.072 1.00 5.51  ? 22  LEU B N      1 
+ATOM   6587   C  CA     . LEU B  1 22  ? 189.993 171.206 124.484 1.00 5.51  ? 22  LEU B CA     1 
+ATOM   6588   C  C      . LEU B  1 22  ? 191.131 172.017 125.084 1.00 5.51  ? 22  LEU B C      1 
+ATOM   6589   O  O      . LEU B  1 22  ? 191.805 171.559 126.013 1.00 5.51  ? 22  LEU B O      1 
+ATOM   6590   C  CB     . LEU B  1 22  ? 190.506 170.387 123.301 1.00 5.51  ? 22  LEU B CB     1 
+ATOM   6591   C  CG     . LEU B  1 22  ? 189.770 169.105 122.912 1.00 5.51  ? 22  LEU B CG     1 
+ATOM   6592   C  CD1    . LEU B  1 22  ? 190.567 168.350 121.878 1.00 5.51  ? 22  LEU B CD1    1 
+ATOM   6593   C  CD2    . LEU B  1 22  ? 189.519 168.232 124.109 1.00 5.51  ? 22  LEU B CD2    1 
+ATOM   6594   H  H      . LEU B  1 22  ? 188.766 172.120 123.225 1.00 5.51  ? 22  LEU B H      1 
+ATOM   6595   H  HA     . LEU B  1 22  ? 189.675 170.603 125.168 1.00 5.51  ? 22  LEU B HA     1 
+ATOM   6596   H  HB2    . LEU B  1 22  ? 190.497 170.960 122.522 1.00 5.51  ? 22  LEU B HB2    1 
+ATOM   6597   H  HB3    . LEU B  1 22  ? 191.420 170.139 123.494 1.00 5.51  ? 22  LEU B HB3    1 
+ATOM   6598   H  HG     . LEU B  1 22  ? 188.915 169.332 122.525 1.00 5.51  ? 22  LEU B HG     1 
+ATOM   6599   H  HD11   . LEU B  1 22  ? 189.997 167.681 121.473 1.00 5.51  ? 22  LEU B HD11   1 
+ATOM   6600   H  HD12   . LEU B  1 22  ? 190.884 168.972 121.207 1.00 5.51  ? 22  LEU B HD12   1 
+ATOM   6601   H  HD13   . LEU B  1 22  ? 191.319 167.924 122.315 1.00 5.51  ? 22  LEU B HD13   1 
+ATOM   6602   H  HD21   . LEU B  1 22  ? 189.605 167.306 123.840 1.00 5.51  ? 22  LEU B HD21   1 
+ATOM   6603   H  HD22   . LEU B  1 22  ? 190.172 168.441 124.791 1.00 5.51  ? 22  LEU B HD22   1 
+ATOM   6604   H  HD23   . LEU B  1 22  ? 188.625 168.406 124.437 1.00 5.51  ? 22  LEU B HD23   1 
+ATOM   6605   N  N      . CYS B  1 23  ? 191.368 173.214 124.562 1.00 7.68  ? 23  CYS B N      1 
+ATOM   6606   C  CA     . CYS B  1 23  ? 192.461 174.052 125.037 1.00 7.68  ? 23  CYS B CA     1 
+ATOM   6607   C  C      . CYS B  1 23  ? 192.121 174.825 126.312 1.00 7.68  ? 23  CYS B C      1 
+ATOM   6608   O  O      . CYS B  1 23  ? 192.826 175.784 126.641 1.00 7.68  ? 23  CYS B O      1 
+ATOM   6609   C  CB     . CYS B  1 23  ? 192.893 175.022 123.938 1.00 7.68  ? 23  CYS B CB     1 
+ATOM   6610   S  SG     . CYS B  1 23  ? 193.909 174.272 122.662 1.00 7.68  ? 23  CYS B SG     1 
+ATOM   6611   H  H      . CYS B  1 23  ? 190.914 173.562 123.921 1.00 7.68  ? 23  CYS B H      1 
+ATOM   6612   H  HA     . CYS B  1 23  ? 193.218 173.486 125.236 1.00 7.68  ? 23  CYS B HA     1 
+ATOM   6613   H  HB2    . CYS B  1 23  ? 192.104 175.380 123.512 1.00 7.68  ? 23  CYS B HB2    1 
+ATOM   6614   H  HB3    . CYS B  1 23  ? 193.404 175.737 124.337 1.00 7.68  ? 23  CYS B HB3    1 
+ATOM   6615   H  HG     . CYS B  1 23  ? 194.233 175.145 121.906 1.00 7.68  ? 23  CYS B HG     1 
+ATOM   6616   N  N      . GLN B  1 24  ? 191.074 174.432 127.039 1.00 9.51  ? 24  GLN B N      1 
+ATOM   6617   C  CA     . GLN B  1 24  ? 190.724 175.054 128.312 1.00 9.51  ? 24  GLN B CA     1 
+ATOM   6618   C  C      . GLN B  1 24  ? 190.728 174.046 129.453 1.00 9.51  ? 24  GLN B C      1 
+ATOM   6619   O  O      . GLN B  1 24  ? 190.146 174.306 130.510 1.00 9.51  ? 24  GLN B O      1 
+ATOM   6620   C  CB     . GLN B  1 24  ? 189.359 175.740 128.229 1.00 9.51  ? 24  GLN B CB     1 
+ATOM   6621   C  CG     . GLN B  1 24  ? 189.226 176.776 127.125 1.00 9.51  ? 24  GLN B CG     1 
+ATOM   6622   C  CD     . GLN B  1 24  ? 189.851 178.103 127.488 1.00 9.51  ? 24  GLN B CD     1 
+ATOM   6623   O  OE1    . GLN B  1 24  ? 189.724 178.576 128.617 1.00 9.51  ? 24  GLN B OE1    1 
+ATOM   6624   N  NE2    . GLN B  1 24  ? 190.528 178.718 126.527 1.00 9.51  ? 24  GLN B NE2    1 
+ATOM   6625   H  H      . GLN B  1 24  ? 190.548 173.791 126.816 1.00 9.51  ? 24  GLN B H      1 
+ATOM   6626   H  HA     . GLN B  1 24  ? 191.385 175.729 128.520 1.00 9.51  ? 24  GLN B HA     1 
+ATOM   6627   H  HB2    . GLN B  1 24  ? 188.681 175.065 128.082 1.00 9.51  ? 24  GLN B HB2    1 
+ATOM   6628   H  HB3    . GLN B  1 24  ? 189.190 176.187 129.071 1.00 9.51  ? 24  GLN B HB3    1 
+ATOM   6629   H  HG2    . GLN B  1 24  ? 189.660 176.453 126.323 1.00 9.51  ? 24  GLN B HG2    1 
+ATOM   6630   H  HG3    . GLN B  1 24  ? 188.285 176.930 126.956 1.00 9.51  ? 24  GLN B HG3    1 
+ATOM   6631   H  HE21   . GLN B  1 24  ? 190.593 178.356 125.750 1.00 9.51  ? 24  GLN B HE21   1 
+ATOM   6632   H  HE22   . GLN B  1 24  ? 190.902 179.475 126.683 1.00 9.51  ? 24  GLN B HE22   1 
+ATOM   6633   N  N      . LEU B  1 25  ? 191.368 172.901 129.258 1.00 10.59 ? 25  LEU B N      1 
+ATOM   6634   C  CA     . LEU B  1 25  ? 191.440 171.858 130.267 1.00 10.59 ? 25  LEU B CA     1 
+ATOM   6635   C  C      . LEU B  1 25  ? 192.694 172.023 131.116 1.00 10.59 ? 25  LEU B C      1 
+ATOM   6636   O  O      . LEU B  1 25  ? 193.606 172.783 130.786 1.00 10.59 ? 25  LEU B O      1 
+ATOM   6637   C  CB     . LEU B  1 25  ? 191.432 170.477 129.615 1.00 10.59 ? 25  LEU B CB     1 
+ATOM   6638   C  CG     . LEU B  1 25  ? 190.130 170.050 128.938 1.00 10.59 ? 25  LEU B CG     1 
+ATOM   6639   C  CD1    . LEU B  1 25  ? 190.321 168.765 128.182 1.00 10.59 ? 25  LEU B CD1    1 
+ATOM   6640   C  CD2    . LEU B  1 25  ? 189.037 169.889 129.954 1.00 10.59 ? 25  LEU B CD2    1 
+ATOM   6641   H  H      . LEU B  1 25  ? 191.778 172.700 128.531 1.00 10.59 ? 25  LEU B H      1 
+ATOM   6642   H  HA     . LEU B  1 25  ? 190.672 171.924 130.851 1.00 10.59 ? 25  LEU B HA     1 
+ATOM   6643   H  HB2    . LEU B  1 25  ? 192.126 170.458 128.941 1.00 10.59 ? 25  LEU B HB2    1 
+ATOM   6644   H  HB3    . LEU B  1 25  ? 191.629 169.821 130.297 1.00 10.59 ? 25  LEU B HB3    1 
+ATOM   6645   H  HG     . LEU B  1 25  ? 189.857 170.730 128.309 1.00 10.59 ? 25  LEU B HG     1 
+ATOM   6646   H  HD11   . LEU B  1 25  ? 189.560 168.635 127.599 1.00 10.59 ? 25  LEU B HD11   1 
+ATOM   6647   H  HD12   . LEU B  1 25  ? 191.135 168.823 127.662 1.00 10.59 ? 25  LEU B HD12   1 
+ATOM   6648   H  HD13   . LEU B  1 25  ? 190.381 168.039 128.817 1.00 10.59 ? 25  LEU B HD13   1 
+ATOM   6649   H  HD21   . LEU B  1 25  ? 188.625 169.022 129.830 1.00 10.59 ? 25  LEU B HD21   1 
+ATOM   6650   H  HD22   . LEU B  1 25  ? 189.425 169.951 130.838 1.00 10.59 ? 25  LEU B HD22   1 
+ATOM   6651   H  HD23   . LEU B  1 25  ? 188.384 170.592 129.826 1.00 10.59 ? 25  LEU B HD23   1 
+ATOM   6652   N  N      . ASP B  1 26  ? 192.726 171.292 132.231 1.00 14.27 ? 26  ASP B N      1 
+ATOM   6653   C  CA     . ASP B  1 26  ? 193.855 171.382 133.149 1.00 14.27 ? 26  ASP B CA     1 
+ATOM   6654   C  C      . ASP B  1 26  ? 195.167 171.034 132.453 1.00 14.27 ? 26  ASP B C      1 
+ATOM   6655   O  O      . ASP B  1 26  ? 196.085 171.859 132.389 1.00 14.27 ? 26  ASP B O      1 
+ATOM   6656   C  CB     . ASP B  1 26  ? 193.624 170.472 134.353 1.00 14.27 ? 26  ASP B CB     1 
+ATOM   6657   C  CG     . ASP B  1 26  ? 192.311 170.752 135.054 1.00 14.27 ? 26  ASP B CG     1 
+ATOM   6658   O  OD1    . ASP B  1 26  ? 191.708 171.812 134.787 1.00 14.27 ? 26  ASP B OD1    1 
+ATOM   6659   O  OD2    . ASP B  1 26  ? 191.884 169.915 135.875 1.00 14.27 ? 26  ASP B OD2    1 
+ATOM   6660   H  H      . ASP B  1 26  ? 192.109 170.752 132.477 1.00 14.27 ? 26  ASP B H      1 
+ATOM   6661   H  HA     . ASP B  1 26  ? 193.923 172.288 133.475 1.00 14.27 ? 26  ASP B HA     1 
+ATOM   6662   H  HB2    . ASP B  1 26  ? 193.621 169.550 134.058 1.00 14.27 ? 26  ASP B HB2    1 
+ATOM   6663   H  HB3    . ASP B  1 26  ? 194.337 170.617 134.990 1.00 14.27 ? 26  ASP B HB3    1 
+ATOM   6664   N  N      . ASN B  1 27  ? 195.279 169.817 131.923 1.00 10.87 ? 27  ASN B N      1 
+ATOM   6665   C  CA     . ASN B  1 27  ? 196.534 169.327 131.365 1.00 10.87 ? 27  ASN B CA     1 
+ATOM   6666   C  C      . ASN B  1 27  ? 196.462 169.250 129.844 1.00 10.87 ? 27  ASN B C      1 
+ATOM   6667   O  O      . ASN B  1 27  ? 195.555 168.621 129.291 1.00 10.87 ? 27  ASN B O      1 
+ATOM   6668   C  CB     . ASN B  1 27  ? 196.885 167.964 131.959 1.00 10.87 ? 27  ASN B CB     1 
+ATOM   6669   C  CG     . ASN B  1 27  ? 196.937 167.988 133.470 1.00 10.87 ? 27  ASN B CG     1 
+ATOM   6670   O  OD1    . ASN B  1 27  ? 197.836 168.585 134.059 1.00 10.87 ? 27  ASN B OD1    1 
+ATOM   6671   N  ND2    . ASN B  1 27  ? 195.969 167.349 134.107 1.00 10.87 ? 27  ASN B ND2    1 
+ATOM   6672   H  H      . ASN B  1 27  ? 194.638 169.251 131.878 1.00 10.87 ? 27  ASN B H      1 
+ATOM   6673   H  HA     . ASN B  1 27  ? 197.246 169.938 131.595 1.00 10.87 ? 27  ASN B HA     1 
+ATOM   6674   H  HB2    . ASN B  1 27  ? 196.210 167.323 131.699 1.00 10.87 ? 27  ASN B HB2    1 
+ATOM   6675   H  HB3    . ASN B  1 27  ? 197.754 167.687 131.633 1.00 10.87 ? 27  ASN B HB3    1 
+ATOM   6676   H  HD21   . ASN B  1 27  ? 195.356 166.945 133.664 1.00 10.87 ? 27  ASN B HD21   1 
+ATOM   6677   H  HD22   . ASN B  1 27  ? 195.957 167.338 134.965 1.00 10.87 ? 27  ASN B HD22   1 
+ATOM   6678   N  N      . VAL B  1 28  ? 197.427 169.887 129.177 1.00 3.81  ? 28  VAL B N      1 
+ATOM   6679   C  CA     . VAL B  1 28  ? 197.514 169.923 127.723 1.00 3.81  ? 28  VAL B CA     1 
+ATOM   6680   C  C      . VAL B  1 28  ? 198.934 169.553 127.312 1.00 3.81  ? 28  VAL B C      1 
+ATOM   6681   O  O      . VAL B  1 28  ? 199.899 169.851 128.021 1.00 3.81  ? 28  VAL B O      1 
+ATOM   6682   C  CB     . VAL B  1 28  ? 197.132 171.317 127.177 1.00 3.81  ? 28  VAL B CB     1 
+ATOM   6683   C  CG1    . VAL B  1 28  ? 197.222 171.372 125.666 1.00 3.81  ? 28  VAL B CG1    1 
+ATOM   6684   C  CG2    . VAL B  1 28  ? 195.748 171.706 127.636 1.00 3.81  ? 28  VAL B CG2    1 
+ATOM   6685   H  H      . VAL B  1 28  ? 198.058 170.323 129.558 1.00 3.81  ? 28  VAL B H      1 
+ATOM   6686   H  HA     . VAL B  1 28  ? 196.910 169.268 127.350 1.00 3.81  ? 28  VAL B HA     1 
+ATOM   6687   H  HB     . VAL B  1 28  ? 197.753 171.967 127.534 1.00 3.81  ? 28  VAL B HB     1 
+ATOM   6688   H  HG11   . VAL B  1 28  ? 197.003 172.271 125.382 1.00 3.81  ? 28  VAL B HG11   1 
+ATOM   6689   H  HG12   . VAL B  1 28  ? 198.121 171.151 125.386 1.00 3.81  ? 28  VAL B HG12   1 
+ATOM   6690   H  HG13   . VAL B  1 28  ? 196.588 170.748 125.286 1.00 3.81  ? 28  VAL B HG13   1 
+ATOM   6691   H  HG21   . VAL B  1 28  ? 195.392 172.366 127.023 1.00 3.81  ? 28  VAL B HG21   1 
+ATOM   6692   H  HG22   . VAL B  1 28  ? 195.182 170.922 127.640 1.00 3.81  ? 28  VAL B HG22   1 
+ATOM   6693   H  HG23   . VAL B  1 28  ? 195.806 172.075 128.528 1.00 3.81  ? 28  VAL B HG23   1 
+ATOM   6694   N  N      . GLY B  1 29  ? 199.064 168.908 126.150 1.00 1.37  ? 29  GLY B N      1 
+ATOM   6695   C  CA     . GLY B  1 29  ? 200.381 168.490 125.704 1.00 1.37  ? 29  GLY B CA     1 
+ATOM   6696   C  C      . GLY B  1 29  ? 200.480 168.299 124.207 1.00 1.37  ? 29  GLY B C      1 
+ATOM   6697   O  O      . GLY B  1 29  ? 199.481 168.171 123.495 1.00 1.37  ? 29  GLY B O      1 
+ATOM   6698   H  H      . GLY B  1 29  ? 198.424 168.711 125.617 1.00 1.37  ? 29  GLY B H      1 
+ATOM   6699   H  HA2    . GLY B  1 29  ? 201.033 169.154 125.966 1.00 1.37  ? 29  GLY B HA2    1 
+ATOM   6700   H  HA3    . GLY B  1 29  ? 200.612 167.653 126.127 1.00 1.37  ? 29  GLY B HA3    1 
+ATOM   6701   N  N      . VAL B  1 30  ? 201.731 168.234 123.747 1.00 1.13  ? 30  VAL B N      1 
+ATOM   6702   C  CA     . VAL B  1 30  ? 202.070 168.173 122.328 1.00 1.13  ? 30  VAL B CA     1 
+ATOM   6703   C  C      . VAL B  1 30  ? 203.223 167.193 122.153 1.00 1.13  ? 30  VAL B C      1 
+ATOM   6704   O  O      . VAL B  1 30  ? 204.282 167.359 122.771 1.00 1.13  ? 30  VAL B O      1 
+ATOM   6705   C  CB     . VAL B  1 30  ? 202.451 169.555 121.764 1.00 1.13  ? 30  VAL B CB     1 
+ATOM   6706   C  CG1    . VAL B  1 30  ? 202.887 169.458 120.330 1.00 1.13  ? 30  VAL B CG1    1 
+ATOM   6707   C  CG2    . VAL B  1 30  ? 201.295 170.515 121.869 1.00 1.13  ? 30  VAL B CG2    1 
+ATOM   6708   H  H      . VAL B  1 30  ? 202.421 168.219 124.255 1.00 1.13  ? 30  VAL B H      1 
+ATOM   6709   H  HA     . VAL B  1 30  ? 201.312 167.839 121.833 1.00 1.13  ? 30  VAL B HA     1 
+ATOM   6710   H  HB     . VAL B  1 30  ? 203.192 169.916 122.269 1.00 1.13  ? 30  VAL B HB     1 
+ATOM   6711   H  HG11   . VAL B  1 30  ? 202.353 170.072 119.807 1.00 1.13  ? 30  VAL B HG11   1 
+ATOM   6712   H  HG12   . VAL B  1 30  ? 203.821 169.705 120.275 1.00 1.13  ? 30  VAL B HG12   1 
+ATOM   6713   H  HG13   . VAL B  1 30  ? 202.750 168.556 120.010 1.00 1.13  ? 30  VAL B HG13   1 
+ATOM   6714   H  HG21   . VAL B  1 30  ? 201.625 171.408 121.701 1.00 1.13  ? 30  VAL B HG21   1 
+ATOM   6715   H  HG22   . VAL B  1 30  ? 200.633 170.281 121.204 1.00 1.13  ? 30  VAL B HG22   1 
+ATOM   6716   H  HG23   . VAL B  1 30  ? 200.914 170.462 122.756 1.00 1.13  ? 30  VAL B HG23   1 
+ATOM   6717   N  N      . LEU B  1 31  ? 203.018 166.178 121.314 1.00 2.09  ? 31  LEU B N      1 
+ATOM   6718   C  CA     . LEU B  1 31  ? 204.052 165.234 120.910 1.00 2.09  ? 31  LEU B CA     1 
+ATOM   6719   C  C      . LEU B  1 31  ? 204.359 165.434 119.433 1.00 2.09  ? 31  LEU B C      1 
+ATOM   6720   O  O      . LEU B  1 31  ? 203.444 165.434 118.596 1.00 2.09  ? 31  LEU B O      1 
+ATOM   6721   C  CB     . LEU B  1 31  ? 203.614 163.791 121.177 1.00 2.09  ? 31  LEU B CB     1 
+ATOM   6722   C  CG     . LEU B  1 31  ? 204.373 162.644 120.504 1.00 2.09  ? 31  LEU B CG     1 
+ATOM   6723   C  CD1    . LEU B  1 31  ? 205.775 162.484 121.025 1.00 2.09  ? 31  LEU B CD1    1 
+ATOM   6724   C  CD2    . LEU B  1 31  ? 203.620 161.366 120.701 1.00 2.09  ? 31  LEU B CD2    1 
+ATOM   6725   H  H      . LEU B  1 31  ? 202.257 166.011 120.957 1.00 2.09  ? 31  LEU B H      1 
+ATOM   6726   H  HA     . LEU B  1 31  ? 204.857 165.409 121.413 1.00 2.09  ? 31  LEU B HA     1 
+ATOM   6727   H  HB2    . LEU B  1 31  ? 203.665 163.634 122.130 1.00 2.09  ? 31  LEU B HB2    1 
+ATOM   6728   H  HB3    . LEU B  1 31  ? 202.693 163.711 120.902 1.00 2.09  ? 31  LEU B HB3    1 
+ATOM   6729   H  HG     . LEU B  1 31  ? 204.427 162.806 119.554 1.00 2.09  ? 31  LEU B HG     1 
+ATOM   6730   H  HD11   . LEU B  1 31  ? 206.241 161.847 120.464 1.00 2.09  ? 31  LEU B HD11   1 
+ATOM   6731   H  HD12   . LEU B  1 31  ? 206.221 163.342 120.995 1.00 2.09  ? 31  LEU B HD12   1 
+ATOM   6732   H  HD13   . LEU B  1 31  ? 205.735 162.154 121.934 1.00 2.09  ? 31  LEU B HD13   1 
+ATOM   6733   H  HD21   . LEU B  1 31  ? 204.186 160.630 120.430 1.00 2.09  ? 31  LEU B HD21   1 
+ATOM   6734   H  HD22   . LEU B  1 31  ? 203.391 161.284 121.637 1.00 2.09  ? 31  LEU B HD22   1 
+ATOM   6735   H  HD23   . LEU B  1 31  ? 202.818 161.390 120.162 1.00 2.09  ? 31  LEU B HD23   1 
+ATOM   6736   N  N      . LEU B  1 32  ? 205.643 165.594 119.116 1.00 1.89  ? 32  LEU B N      1 
+ATOM   6737   C  CA     . LEU B  1 32  ? 206.067 165.922 117.763 1.00 1.89  ? 32  LEU B CA     1 
+ATOM   6738   C  C      . LEU B  1 32  ? 207.005 164.855 117.218 1.00 1.89  ? 32  LEU B C      1 
+ATOM   6739   O  O      . LEU B  1 32  ? 207.427 163.936 117.923 1.00 1.89  ? 32  LEU B O      1 
+ATOM   6740   C  CB     . LEU B  1 32  ? 206.761 167.286 117.697 1.00 1.89  ? 32  LEU B CB     1 
+ATOM   6741   C  CG     . LEU B  1 32  ? 206.018 168.503 118.237 1.00 1.89  ? 32  LEU B CG     1 
+ATOM   6742   C  CD1    . LEU B  1 32  ? 206.928 169.695 118.206 1.00 1.89  ? 32  LEU B CD1    1 
+ATOM   6743   C  CD2    . LEU B  1 32  ? 204.758 168.775 117.448 1.00 1.89  ? 32  LEU B CD2    1 
+ATOM   6744   H  H      . LEU B  1 32  ? 206.290 165.512 119.672 1.00 1.89  ? 32  LEU B H      1 
+ATOM   6745   H  HA     . LEU B  1 32  ? 205.289 165.957 117.196 1.00 1.89  ? 32  LEU B HA     1 
+ATOM   6746   H  HB2    . LEU B  1 32  ? 207.588 167.218 118.193 1.00 1.89  ? 32  LEU B HB2    1 
+ATOM   6747   H  HB3    . LEU B  1 32  ? 206.965 167.470 116.771 1.00 1.89  ? 32  LEU B HB3    1 
+ATOM   6748   H  HG     . LEU B  1 32  ? 205.775 168.342 119.158 1.00 1.89  ? 32  LEU B HG     1 
+ATOM   6749   H  HD11   . LEU B  1 32  ? 206.450 170.443 117.822 1.00 1.89  ? 32  LEU B HD11   1 
+ATOM   6750   H  HD12   . LEU B  1 32  ? 207.201 169.900 119.111 1.00 1.89  ? 32  LEU B HD12   1 
+ATOM   6751   H  HD13   . LEU B  1 32  ? 207.699 169.482 117.660 1.00 1.89  ? 32  LEU B HD13   1 
+ATOM   6752   H  HD21   . LEU B  1 32  ? 204.402 169.635 117.711 1.00 1.89  ? 32  LEU B HD21   1 
+ATOM   6753   H  HD22   . LEU B  1 32  ? 204.978 168.779 116.505 1.00 1.89  ? 32  LEU B HD22   1 
+ATOM   6754   H  HD23   . LEU B  1 32  ? 204.110 168.081 117.636 1.00 1.89  ? 32  LEU B HD23   1 
+ATOM   6755   N  N      . GLY B  1 33  ? 207.334 165.005 115.938 1.00 3.50  ? 33  GLY B N      1 
+ATOM   6756   C  CA     . GLY B  1 33  ? 208.172 164.062 115.230 1.00 3.50  ? 33  GLY B CA     1 
+ATOM   6757   C  C      . GLY B  1 33  ? 209.127 164.737 114.268 1.00 3.50  ? 33  GLY B C      1 
+ATOM   6758   O  O      . GLY B  1 33  ? 209.519 165.887 114.483 1.00 3.50  ? 33  GLY B O      1 
+ATOM   6759   H  H      . GLY B  1 33  ? 207.078 165.664 115.455 1.00 3.50  ? 33  GLY B H      1 
+ATOM   6760   H  HA2    . GLY B  1 33  ? 208.685 163.546 115.866 1.00 3.50  ? 33  GLY B HA2    1 
+ATOM   6761   H  HA3    . GLY B  1 33  ? 207.613 163.456 114.726 1.00 3.50  ? 33  GLY B HA3    1 
+ATOM   6762   N  N      . ALA B  1 34  ? 209.503 164.040 113.197 1.00 9.65  ? 34  ALA B N      1 
+ATOM   6763   C  CA     . ALA B  1 34  ? 210.500 164.542 112.263 1.00 9.65  ? 34  ALA B CA     1 
+ATOM   6764   C  C      . ALA B  1 34  ? 209.904 165.301 111.089 1.00 9.65  ? 34  ALA B C      1 
+ATOM   6765   O  O      . ALA B  1 34  ? 210.657 165.907 110.321 1.00 9.65  ? 34  ALA B O      1 
+ATOM   6766   C  CB     . ALA B  1 34  ? 211.341 163.392 111.720 1.00 9.65  ? 34  ALA B CB     1 
+ATOM   6767   H  H      . ALA B  1 34  ? 209.195 163.266 112.990 1.00 9.65  ? 34  ALA B H      1 
+ATOM   6768   H  HA     . ALA B  1 34  ? 211.092 165.143 112.733 1.00 9.65  ? 34  ALA B HA     1 
+ATOM   6769   H  HB1    . ALA B  1 34  ? 212.132 163.753 111.294 1.00 9.65  ? 34  ALA B HB1    1 
+ATOM   6770   H  HB2    . ALA B  1 34  ? 211.590 162.814 112.455 1.00 9.65  ? 34  ALA B HB2    1 
+ATOM   6771   H  HB3    . ALA B  1 34  ? 210.809 162.903 111.079 1.00 9.65  ? 34  ALA B HB3    1 
+ATOM   6772   N  N      . GLY B  1 35  ? 208.588 165.282 110.926 1.00 11.70 ? 35  GLY B N      1 
+ATOM   6773   C  CA     . GLY B  1 35  ? 207.960 166.015 109.850 1.00 11.70 ? 35  GLY B CA     1 
+ATOM   6774   C  C      . GLY B  1 35  ? 207.701 167.452 110.236 1.00 11.70 ? 35  GLY B C      1 
+ATOM   6775   O  O      . GLY B  1 35  ? 207.507 168.315 109.375 1.00 11.70 ? 35  GLY B O      1 
+ATOM   6776   H  H      . GLY B  1 35  ? 208.041 164.849 111.423 1.00 11.70 ? 35  GLY B H      1 
+ATOM   6777   H  HA2    . GLY B  1 35  ? 208.535 166.001 109.073 1.00 11.70 ? 35  GLY B HA2    1 
+ATOM   6778   H  HA3    . GLY B  1 35  ? 207.118 165.599 109.627 1.00 11.70 ? 35  GLY B HA3    1 
+ATOM   6779   N  N      . ALA B  1 36  ? 207.700 167.717 111.540 1.00 6.26  ? 36  ALA B N      1 
+ATOM   6780   C  CA     . ALA B  1 36  ? 207.582 169.074 112.046 1.00 6.26  ? 36  ALA B CA     1 
+ATOM   6781   C  C      . ALA B  1 36  ? 208.838 169.903 111.818 1.00 6.26  ? 36  ALA B C      1 
+ATOM   6782   O  O      . ALA B  1 36  ? 208.822 171.105 112.097 1.00 6.26  ? 36  ALA B O      1 
+ATOM   6783   C  CB     . ALA B  1 36  ? 207.252 169.036 113.533 1.00 6.26  ? 36  ALA B CB     1 
+ATOM   6784   H  H      . ALA B  1 36  ? 207.758 167.124 112.156 1.00 6.26  ? 36  ALA B H      1 
+ATOM   6785   H  HA     . ALA B  1 36  ? 206.849 169.512 111.593 1.00 6.26  ? 36  ALA B HA     1 
+ATOM   6786   H  HB1    . ALA B  1 36  ? 207.276 169.935 113.884 1.00 6.26  ? 36  ALA B HB1    1 
+ATOM   6787   H  HB2    . ALA B  1 36  ? 206.371 168.656 113.648 1.00 6.26  ? 36  ALA B HB2    1 
+ATOM   6788   H  HB3    . ALA B  1 36  ? 207.911 168.487 113.980 1.00 6.26  ? 36  ALA B HB3    1 
+ATOM   6789   N  N      . SER B  1 37  ? 209.917 169.298 111.321 1.00 10.54 ? 37  SER B N      1 
+ATOM   6790   C  CA     . SER B  1 37  ? 211.178 169.988 111.084 1.00 10.54 ? 37  SER B CA     1 
+ATOM   6791   C  C      . SER B  1 37  ? 211.595 169.897 109.621 1.00 10.54 ? 37  SER B C      1 
+ATOM   6792   O  O      . SER B  1 37  ? 212.786 169.866 109.309 1.00 10.54 ? 37  SER B O      1 
+ATOM   6793   C  CB     . SER B  1 37  ? 212.274 169.426 111.986 1.00 10.54 ? 37  SER B CB     1 
+ATOM   6794   O  OG     . SER B  1 37  ? 212.508 168.058 111.708 1.00 10.54 ? 37  SER B OG     1 
+ATOM   6795   H  H      . SER B  1 37  ? 209.942 168.468 111.109 1.00 10.54 ? 37  SER B H      1 
+ATOM   6796   H  HA     . SER B  1 37  ? 211.071 170.925 111.299 1.00 10.54 ? 37  SER B HA     1 
+ATOM   6797   H  HB2    . SER B  1 37  ? 213.091 169.921 111.832 1.00 10.54 ? 37  SER B HB2    1 
+ATOM   6798   H  HB3    . SER B  1 37  ? 212.003 169.517 112.911 1.00 10.54 ? 37  SER B HB3    1 
+ATOM   6799   H  HG     . SER B  1 37  ? 213.163 167.785 112.156 1.00 10.54 ? 37  SER B HG     1 
+ATOM   6800   N  N      . VAL B  1 38  ? 210.621 169.853 108.717 1.00 12.76 ? 38  VAL B N      1 
+ATOM   6801   C  CA     . VAL B  1 38  ? 210.919 169.869 107.291 1.00 12.76 ? 38  VAL B CA     1 
+ATOM   6802   C  C      . VAL B  1 38  ? 210.900 171.288 106.734 1.00 12.76 ? 38  VAL B C      1 
+ATOM   6803   O  O      . VAL B  1 38  ? 211.610 171.581 105.766 1.00 12.76 ? 38  VAL B O      1 
+ATOM   6804   C  CB     . VAL B  1 38  ? 209.934 168.970 106.530 1.00 12.76 ? 38  VAL B CB     1 
+ATOM   6805   C  CG1    . VAL B  1 38  ? 210.198 169.041 105.047 1.00 12.76 ? 38  VAL B CG1    1 
+ATOM   6806   C  CG2    . VAL B  1 38  ? 210.043 167.548 107.009 1.00 12.76 ? 38  VAL B CG2    1 
+ATOM   6807   H  H      . VAL B  1 38  ? 209.784 169.815 108.903 1.00 12.76 ? 38  VAL B H      1 
+ATOM   6808   H  HA     . VAL B  1 38  ? 211.808 169.512 107.153 1.00 12.76 ? 38  VAL B HA     1 
+ATOM   6809   H  HB     . VAL B  1 38  ? 209.031 169.275 106.695 1.00 12.76 ? 38  VAL B HB     1 
+ATOM   6810   H  HG11   . VAL B  1 38  ? 209.764 168.288 104.619 1.00 12.76 ? 38  VAL B HG11   1 
+ATOM   6811   H  HG12   . VAL B  1 38  ? 209.840 169.873 104.702 1.00 12.76 ? 38  VAL B HG12   1 
+ATOM   6812   H  HG13   . VAL B  1 38  ? 211.154 169.000 104.897 1.00 12.76 ? 38  VAL B HG13   1 
+ATOM   6813   H  HG21   . VAL B  1 38  ? 209.447 166.997 106.482 1.00 12.76 ? 38  VAL B HG21   1 
+ATOM   6814   H  HG22   . VAL B  1 38  ? 210.956 167.248 106.895 1.00 12.76 ? 38  VAL B HG22   1 
+ATOM   6815   H  HG23   . VAL B  1 38  ? 209.792 167.512 107.942 1.00 12.76 ? 38  VAL B HG23   1 
+ATOM   6816   N  N      . GLY B  1 39  ? 210.104 172.175 107.322 1.00 11.88 ? 39  GLY B N      1 
+ATOM   6817   C  CA     . GLY B  1 39  ? 210.091 173.572 106.959 1.00 11.88 ? 39  GLY B CA     1 
+ATOM   6818   C  C      . GLY B  1 39  ? 211.253 174.377 107.485 1.00 11.88 ? 39  GLY B C      1 
+ATOM   6819   O  O      . GLY B  1 39  ? 211.228 175.607 107.407 1.00 11.88 ? 39  GLY B O      1 
+ATOM   6820   H  H      . GLY B  1 39  ? 209.546 171.980 107.945 1.00 11.88 ? 39  GLY B H      1 
+ATOM   6821   H  HA2    . GLY B  1 39  ? 210.091 173.645 105.994 1.00 11.88 ? 39  GLY B HA2    1 
+ATOM   6822   H  HA3    . GLY B  1 39  ? 209.277 173.975 107.295 1.00 11.88 ? 39  GLY B HA3    1 
+ATOM   6823   N  N      . CYS B  1 40  ? 212.278 173.715 108.022 1.00 12.92 ? 40  CYS B N      1 
+ATOM   6824   C  CA     . CYS B  1 40  ? 213.445 174.392 108.562 1.00 12.92 ? 40  CYS B CA     1 
+ATOM   6825   C  C      . CYS B  1 40  ? 214.762 173.873 108.008 1.00 12.92 ? 40  CYS B C      1 
+ATOM   6826   O  O      . CYS B  1 40  ? 215.799 174.491 108.268 1.00 12.92 ? 40  CYS B O      1 
+ATOM   6827   C  CB     . CYS B  1 40  ? 213.471 174.268 110.091 1.00 12.92 ? 40  CYS B CB     1 
+ATOM   6828   S  SG     . CYS B  1 40  ? 211.973 174.837 110.910 1.00 12.92 ? 40  CYS B SG     1 
+ATOM   6829   H  H      . CYS B  1 40  ? 212.319 172.861 108.084 1.00 12.92 ? 40  CYS B H      1 
+ATOM   6830   H  HA     . CYS B  1 40  ? 213.389 175.333 108.348 1.00 12.92 ? 40  CYS B HA     1 
+ATOM   6831   H  HB2    . CYS B  1 40  ? 213.594 173.338 110.324 1.00 12.92 ? 40  CYS B HB2    1 
+ATOM   6832   H  HB3    . CYS B  1 40  ? 214.210 174.793 110.430 1.00 12.92 ? 40  CYS B HB3    1 
+ATOM   6833   H  HG     . CYS B  1 40  ? 212.068 174.586 112.078 1.00 12.92 ? 40  CYS B HG     1 
+ATOM   6834   N  N      . GLY B  1 41  ? 214.759 172.773 107.259 1.00 15.90 ? 41  GLY B N      1 
+ATOM   6835   C  CA     . GLY B  1 41  ? 215.969 172.246 106.660 1.00 15.90 ? 41  GLY B CA     1 
+ATOM   6836   C  C      . GLY B  1 41  ? 216.230 170.793 106.995 1.00 15.90 ? 41  GLY B C      1 
+ATOM   6837   O  O      . GLY B  1 41  ? 217.339 170.294 106.783 1.00 15.90 ? 41  GLY B O      1 
+ATOM   6838   H  H      . GLY B  1 41  ? 214.057 172.312 107.083 1.00 15.90 ? 41  GLY B H      1 
+ATOM   6839   H  HA2    . GLY B  1 41  ? 215.905 172.324 105.698 1.00 15.90 ? 41  GLY B HA2    1 
+ATOM   6840   H  HA3    . GLY B  1 41  ? 216.729 172.765 106.954 1.00 15.90 ? 41  GLY B HA3    1 
+ATOM   6841   N  N      . GLY B  1 42  ? 215.216 170.099 107.511 1.00 16.88 ? 42  GLY B N      1 
+ATOM   6842   C  CA     . GLY B  1 42  ? 215.387 168.729 107.934 1.00 16.88 ? 42  GLY B CA     1 
+ATOM   6843   C  C      . GLY B  1 42  ? 215.011 167.715 106.870 1.00 16.88 ? 42  GLY B C      1 
+ATOM   6844   O  O      . GLY B  1 42  ? 214.254 167.997 105.944 1.00 16.88 ? 42  GLY B O      1 
+ATOM   6845   H  H      . GLY B  1 42  ? 214.424 170.406 107.627 1.00 16.88 ? 42  GLY B H      1 
+ATOM   6846   H  HA2    . GLY B  1 42  ? 216.312 168.582 108.179 1.00 16.88 ? 42  GLY B HA2    1 
+ATOM   6847   H  HA3    . GLY B  1 42  ? 214.835 168.567 108.712 1.00 16.88 ? 42  GLY B HA3    1 
+ATOM   6848   N  N      . LYS B  1 43  ? 215.547 166.510 107.032 1.00 28.71 ? 43  LYS B N      1 
+ATOM   6849   C  CA     . LYS B  1 43  ? 215.331 165.395 106.124 1.00 28.71 ? 43  LYS B CA     1 
+ATOM   6850   C  C      . LYS B  1 43  ? 214.483 164.330 106.814 1.00 28.71 ? 43  LYS B C      1 
+ATOM   6851   O  O      . LYS B  1 43  ? 214.081 164.473 107.971 1.00 28.71 ? 43  LYS B O      1 
+ATOM   6852   C  CB     . LYS B  1 43  ? 216.664 164.802 105.664 1.00 28.71 ? 43  LYS B CB     1 
+ATOM   6853   C  CG     . LYS B  1 43  ? 217.615 165.781 105.000 1.00 28.71 ? 43  LYS B CG     1 
+ATOM   6854   C  CD     . LYS B  1 43  ? 217.105 166.248 103.647 1.00 28.71 ? 43  LYS B CD     1 
+ATOM   6855   C  CE     . LYS B  1 43  ? 216.717 167.716 103.674 1.00 28.71 ? 43  LYS B CE     1 
+ATOM   6856   N  NZ     . LYS B  1 43  ? 216.117 168.167 102.393 1.00 28.71 ? 43  LYS B NZ     1 
+ATOM   6857   H  H      . LYS B  1 43  ? 216.059 166.308 107.691 1.00 28.71 ? 43  LYS B H      1 
+ATOM   6858   H  HA     . LYS B  1 43  ? 214.852 165.706 105.343 1.00 28.71 ? 43  LYS B HA     1 
+ATOM   6859   H  HB2    . LYS B  1 43  ? 217.118 164.432 106.435 1.00 28.71 ? 43  LYS B HB2    1 
+ATOM   6860   H  HB3    . LYS B  1 43  ? 216.482 164.096 105.027 1.00 28.71 ? 43  LYS B HB3    1 
+ATOM   6861   H  HG2    . LYS B  1 43  ? 217.719 166.558 105.569 1.00 28.71 ? 43  LYS B HG2    1 
+ATOM   6862   H  HG3    . LYS B  1 43  ? 218.472 165.347 104.866 1.00 28.71 ? 43  LYS B HG3    1 
+ATOM   6863   H  HD2    . LYS B  1 43  ? 217.802 166.130 102.983 1.00 28.71 ? 43  LYS B HD2    1 
+ATOM   6864   H  HD3    . LYS B  1 43  ? 216.321 165.732 103.405 1.00 28.71 ? 43  LYS B HD3    1 
+ATOM   6865   H  HE2    . LYS B  1 43  ? 216.068 167.861 104.377 1.00 28.71 ? 43  LYS B HE2    1 
+ATOM   6866   H  HE3    . LYS B  1 43  ? 217.510 168.249 103.836 1.00 28.71 ? 43  LYS B HE3    1 
+ATOM   6867   H  HZ1    . LYS B  1 43  ? 215.706 168.948 102.511 1.00 28.71 ? 43  LYS B HZ1    1 
+ATOM   6868   H  HZ2    . LYS B  1 43  ? 216.751 168.262 101.776 1.00 28.71 ? 43  LYS B HZ2    1 
+ATOM   6869   H  HZ3    . LYS B  1 43  ? 215.523 167.568 102.110 1.00 28.71 ? 43  LYS B HZ3    1 
+ATOM   6870   N  N      . THR B  1 44  ? 214.210 163.254 106.084 1.00 33.38 ? 44  THR B N      1 
+ATOM   6871   C  CA     . THR B  1 44  ? 213.476 162.106 106.599 1.00 33.38 ? 44  THR B CA     1 
+ATOM   6872   C  C      . THR B  1 44  ? 214.272 160.825 106.357 1.00 33.38 ? 44  THR B C      1 
+ATOM   6873   O  O      . THR B  1 44  ? 215.317 160.816 105.693 1.00 33.38 ? 44  THR B O      1 
+ATOM   6874   C  CB     . THR B  1 44  ? 212.087 162.009 105.962 1.00 33.38 ? 44  THR B CB     1 
+ATOM   6875   O  OG1    . THR B  1 44  ? 212.187 162.216 104.548 1.00 33.38 ? 44  THR B OG1    1 
+ATOM   6876   C  CG2    . THR B  1 44  ? 211.148 163.040 106.561 1.00 33.38 ? 44  THR B CG2    1 
+ATOM   6877   H  H      . THR B  1 44  ? 214.447 163.165 105.264 1.00 33.38 ? 44  THR B H      1 
+ATOM   6878   H  HA     . THR B  1 44  ? 213.355 162.206 107.554 1.00 33.38 ? 44  THR B HA     1 
+ATOM   6879   H  HB     . THR B  1 44  ? 211.721 161.129 106.136 1.00 33.38 ? 44  THR B HB     1 
+ATOM   6880   H  HG1    . THR B  1 44  ? 212.271 163.036 104.387 1.00 33.38 ? 44  THR B HG1    1 
+ATOM   6881   H  HG21   . THR B  1 44  ? 210.301 163.035 106.088 1.00 33.38 ? 44  THR B HG21   1 
+ATOM   6882   H  HG22   . THR B  1 44  ? 210.987 162.834 107.494 1.00 33.38 ? 44  THR B HG22   1 
+ATOM   6883   H  HG23   . THR B  1 44  ? 211.540 163.922 106.494 1.00 33.38 ? 44  THR B HG23   1 
+ATOM   6884   N  N      . MET B  1 45  ? 213.743 159.725 106.898 1.00 35.56 ? 45  MET B N      1 
+ATOM   6885   C  CA     . MET B  1 45  ? 214.425 158.441 106.809 1.00 35.56 ? 45  MET B CA     1 
+ATOM   6886   C  C      . MET B  1 45  ? 214.386 157.871 105.400 1.00 35.56 ? 45  MET B C      1 
+ATOM   6887   O  O      . MET B  1 45  ? 215.226 157.031 105.061 1.00 35.56 ? 45  MET B O      1 
+ATOM   6888   C  CB     . MET B  1 45  ? 213.799 157.450 107.789 1.00 35.56 ? 45  MET B CB     1 
+ATOM   6889   C  CG     . MET B  1 45  ? 213.535 158.024 109.173 1.00 35.56 ? 45  MET B CG     1 
+ATOM   6890   S  SD     . MET B  1 45  ? 214.954 158.890 109.871 1.00 35.56 ? 45  MET B SD     1 
+ATOM   6891   C  CE     . MET B  1 45  ? 215.855 157.532 110.608 1.00 35.56 ? 45  MET B CE     1 
+ATOM   6892   H  H      . MET B  1 45  ? 212.994 159.702 107.315 1.00 35.56 ? 45  MET B H      1 
+ATOM   6893   H  HA     . MET B  1 45  ? 215.351 158.563 107.064 1.00 35.56 ? 45  MET B HA     1 
+ATOM   6894   H  HB2    . MET B  1 45  ? 212.951 157.151 107.429 1.00 35.56 ? 45  MET B HB2    1 
+ATOM   6895   H  HB3    . MET B  1 45  ? 214.396 156.693 107.891 1.00 35.56 ? 45  MET B HB3    1 
+ATOM   6896   H  HG2    . MET B  1 45  ? 212.799 158.652 109.118 1.00 35.56 ? 45  MET B HG2    1 
+ATOM   6897   H  HG3    . MET B  1 45  ? 213.305 157.299 109.774 1.00 35.56 ? 45  MET B HG3    1 
+ATOM   6898   H  HE1    . MET B  1 45  ? 216.502 157.886 111.237 1.00 35.56 ? 45  MET B HE1    1 
+ATOM   6899   H  HE2    . MET B  1 45  ? 215.229 156.953 111.068 1.00 35.56 ? 45  MET B HE2    1 
+ATOM   6900   H  HE3    . MET B  1 45  ? 216.308 157.037 109.908 1.00 35.56 ? 45  MET B HE3    1 
+ATOM   6901   N  N      . LYS B  1 46  ? 213.431 158.304 104.576 1.00 40.61 ? 46  LYS B N      1 
+ATOM   6902   C  CA     . LYS B  1 46  ? 213.430 157.913 103.174 1.00 40.61 ? 46  LYS B CA     1 
+ATOM   6903   C  C      . LYS B  1 46  ? 214.510 158.630 102.380 1.00 40.61 ? 46  LYS B C      1 
+ATOM   6904   O  O      . LYS B  1 46  ? 214.928 158.125 101.334 1.00 40.61 ? 46  LYS B O      1 
+ATOM   6905   C  CB     . LYS B  1 46  ? 212.062 158.190 102.554 1.00 40.61 ? 46  LYS B CB     1 
+ATOM   6906   C  CG     . LYS B  1 46  ? 210.984 157.211 102.979 1.00 40.61 ? 46  LYS B CG     1 
+ATOM   6907   C  CD     . LYS B  1 46  ? 209.592 157.687 102.584 1.00 40.61 ? 46  LYS B CD     1 
+ATOM   6908   C  CE     . LYS B  1 46  ? 209.404 157.743 101.078 1.00 40.61 ? 46  LYS B CE     1 
+ATOM   6909   N  NZ     . LYS B  1 46  ? 208.252 158.608 100.708 1.00 40.61 ? 46  LYS B NZ     1 
+ATOM   6910   H  H      . LYS B  1 46  ? 212.779 158.815 104.805 1.00 40.61 ? 46  LYS B H      1 
+ATOM   6911   H  HA     . LYS B  1 46  ? 213.599 156.963 103.113 1.00 40.61 ? 46  LYS B HA     1 
+ATOM   6912   H  HB2    . LYS B  1 46  ? 211.776 159.076 102.821 1.00 40.61 ? 46  LYS B HB2    1 
+ATOM   6913   H  HB3    . LYS B  1 46  ? 212.147 158.146 101.591 1.00 40.61 ? 46  LYS B HB3    1 
+ATOM   6914   H  HG2    . LYS B  1 46  ? 211.144 156.356 102.552 1.00 40.61 ? 46  LYS B HG2    1 
+ATOM   6915   H  HG3    . LYS B  1 46  ? 211.010 157.117 103.944 1.00 40.61 ? 46  LYS B HG3    1 
+ATOM   6916   H  HD2    . LYS B  1 46  ? 208.931 157.076 102.943 1.00 40.61 ? 46  LYS B HD2    1 
+ATOM   6917   H  HD3    . LYS B  1 46  ? 209.449 158.579 102.936 1.00 40.61 ? 46  LYS B HD3    1 
+ATOM   6918   H  HE2    . LYS B  1 46  ? 210.198 158.108 100.661 1.00 40.61 ? 46  LYS B HE2    1 
+ATOM   6919   H  HE3    . LYS B  1 46  ? 209.232 156.849 100.747 1.00 40.61 ? 46  LYS B HE3    1 
+ATOM   6920   H  HZ1    . LYS B  1 46  ? 208.084 158.538 99.837  1.00 40.61 ? 46  LYS B HZ1    1 
+ATOM   6921   H  HZ2    . LYS B  1 46  ? 207.530 158.360 101.165 1.00 40.61 ? 46  LYS B HZ2    1 
+ATOM   6922   H  HZ3    . LYS B  1 46  ? 208.437 159.457 100.900 1.00 40.61 ? 46  LYS B HZ3    1 
+ATOM   6923   N  N      . ASP B  1 47  ? 214.972 159.788 102.853 1.00 39.63 ? 47  ASP B N      1 
+ATOM   6924   C  CA     . ASP B  1 47  ? 216.034 160.533 102.191 1.00 39.63 ? 47  ASP B CA     1 
+ATOM   6925   C  C      . ASP B  1 47  ? 217.414 160.120 102.687 1.00 39.63 ? 47  ASP B C      1 
+ATOM   6926   O  O      . ASP B  1 47  ? 218.382 160.120 101.913 1.00 39.63 ? 47  ASP B O      1 
+ATOM   6927   C  CB     . ASP B  1 47  ? 215.834 162.031 102.414 1.00 39.63 ? 47  ASP B CB     1 
+ATOM   6928   C  CG     . ASP B  1 47  ? 214.596 162.563 101.723 1.00 39.63 ? 47  ASP B CG     1 
+ATOM   6929   O  OD1    . ASP B  1 47  ? 214.200 161.995 100.685 1.00 39.63 ? 47  ASP B OD1    1 
+ATOM   6930   O  OD2    . ASP B  1 47  ? 214.016 163.552 102.218 1.00 39.63 ? 47  ASP B OD2    1 
+ATOM   6931   H  H      . ASP B  1 47  ? 214.679 160.169 103.563 1.00 39.63 ? 47  ASP B H      1 
+ATOM   6932   H  HA     . ASP B  1 47  ? 215.995 160.366 101.240 1.00 39.63 ? 47  ASP B HA     1 
+ATOM   6933   H  HB2    . ASP B  1 47  ? 215.742 162.193 103.364 1.00 39.63 ? 47  ASP B HB2    1 
+ATOM   6934   H  HB3    . ASP B  1 47  ? 216.605 162.506 102.068 1.00 39.63 ? 47  ASP B HB3    1 
+ATOM   6935   N  N      . VAL B  1 48  ? 217.525 159.793 103.977 1.00 36.11 ? 48  VAL B N      1 
+ATOM   6936   C  CA     . VAL B  1 48  ? 218.771 159.223 104.484 1.00 36.11 ? 48  VAL B CA     1 
+ATOM   6937   C  C      . VAL B  1 48  ? 219.167 158.009 103.654 1.00 36.11 ? 48  VAL B C      1 
+ATOM   6938   O  O      . VAL B  1 48  ? 220.348 157.802 103.341 1.00 36.11 ? 48  VAL B O      1 
+ATOM   6939   C  CB     . VAL B  1 48  ? 218.630 158.867 105.975 1.00 36.11 ? 48  VAL B CB     1 
+ATOM   6940   C  CG1    . VAL B  1 48  ? 219.893 158.198 106.484 1.00 36.11 ? 48  VAL B CG1    1 
+ATOM   6941   C  CG2    . VAL B  1 48  ? 218.327 160.105 106.786 1.00 36.11 ? 48  VAL B CG2    1 
+ATOM   6942   H  H      . VAL B  1 48  ? 216.909 159.893 104.566 1.00 36.11 ? 48  VAL B H      1 
+ATOM   6943   H  HA     . VAL B  1 48  ? 219.476 159.882 104.401 1.00 36.11 ? 48  VAL B HA     1 
+ATOM   6944   H  HB     . VAL B  1 48  ? 217.894 158.247 106.084 1.00 36.11 ? 48  VAL B HB     1 
+ATOM   6945   H  HG11   . VAL B  1 48  ? 219.846 158.138 107.451 1.00 36.11 ? 48  VAL B HG11   1 
+ATOM   6946   H  HG12   . VAL B  1 48  ? 219.962 157.310 106.102 1.00 36.11 ? 48  VAL B HG12   1 
+ATOM   6947   H  HG13   . VAL B  1 48  ? 220.657 158.733 106.224 1.00 36.11 ? 48  VAL B HG13   1 
+ATOM   6948   H  HG21   . VAL B  1 48  ? 218.380 159.885 107.727 1.00 36.11 ? 48  VAL B HG21   1 
+ATOM   6949   H  HG22   . VAL B  1 48  ? 218.977 160.789 106.567 1.00 36.11 ? 48  VAL B HG22   1 
+ATOM   6950   H  HG23   . VAL B  1 48  ? 217.437 160.416 106.567 1.00 36.11 ? 48  VAL B HG23   1 
+ATOM   6951   N  N      . TRP B  1 49  ? 218.182 157.192 103.274 1.00 40.59 ? 49  TRP B N      1 
+ATOM   6952   C  CA     . TRP B  1 49  ? 218.479 155.996 102.496 1.00 40.59 ? 49  TRP B CA     1 
+ATOM   6953   C  C      . TRP B  1 49  ? 218.984 156.350 101.106 1.00 40.59 ? 49  TRP B C      1 
+ATOM   6954   O  O      . TRP B  1 49  ? 219.922 155.723 100.608 1.00 40.59 ? 49  TRP B O      1 
+ATOM   6955   C  CB     . TRP B  1 49  ? 217.245 155.104 102.394 1.00 40.59 ? 49  TRP B CB     1 
+ATOM   6956   C  CG     . TRP B  1 49  ? 217.501 153.867 101.602 1.00 40.59 ? 49  TRP B CG     1 
+ATOM   6957   C  CD1    . TRP B  1 49  ? 216.835 153.458 100.488 1.00 40.59 ? 49  TRP B CD1    1 
+ATOM   6958   C  CD2    . TRP B  1 49  ? 218.506 152.878 101.855 1.00 40.59 ? 49  TRP B CD2    1 
+ATOM   6959   N  NE1    . TRP B  1 49  ? 217.359 152.275 100.031 1.00 40.59 ? 49  TRP B NE1    1 
+ATOM   6960   C  CE2    . TRP B  1 49  ? 218.387 151.898 100.853 1.00 40.59 ? 49  TRP B CE2    1 
+ATOM   6961   C  CE3    . TRP B  1 49  ? 219.493 152.725 102.832 1.00 40.59 ? 49  TRP B CE3    1 
+ATOM   6962   C  CZ2    . TRP B  1 49  ? 219.213 150.782 100.802 1.00 40.59 ? 49  TRP B CZ2    1 
+ATOM   6963   C  CZ3    . TRP B  1 49  ? 220.312 151.619 102.777 1.00 40.59 ? 49  TRP B CZ3    1 
+ATOM   6964   C  CH2    . TRP B  1 49  ? 220.168 150.662 101.770 1.00 40.59 ? 49  TRP B CH2    1 
+ATOM   6965   H  H      . TRP B  1 49  ? 217.350 157.307 103.451 1.00 40.59 ? 49  TRP B H      1 
+ATOM   6966   H  HA     . TRP B  1 49  ? 219.176 155.498 102.946 1.00 40.59 ? 49  TRP B HA     1 
+ATOM   6967   H  HB2    . TRP B  1 49  ? 216.970 154.841 103.285 1.00 40.59 ? 49  TRP B HB2    1 
+ATOM   6968   H  HB3    . TRP B  1 49  ? 216.535 155.599 101.959 1.00 40.59 ? 49  TRP B HB3    1 
+ATOM   6969   H  HD1    . TRP B  1 49  ? 216.129 153.916 100.095 1.00 40.59 ? 49  TRP B HD1    1 
+ATOM   6970   H  HE1    . TRP B  1 49  ? 217.087 151.840 99.341  1.00 40.59 ? 49  TRP B HE1    1 
+ATOM   6971   H  HE3    . TRP B  1 49  ? 219.596 153.356 103.506 1.00 40.59 ? 49  TRP B HE3    1 
+ATOM   6972   H  HZ2    . TRP B  1 49  ? 219.121 150.143 100.134 1.00 40.59 ? 49  TRP B HZ2    1 
+ATOM   6973   H  HZ3    . TRP B  1 49  ? 220.972 151.507 103.421 1.00 40.59 ? 49  TRP B HZ3    1 
+ATOM   6974   H  HH2    . TRP B  1 49  ? 220.736 149.927 101.760 1.00 40.59 ? 49  TRP B HH2    1 
+ATOM   6975   N  N      . LYS B  1 50  ? 218.369 157.338 100.453 1.00 40.80 ? 50  LYS B N      1 
+ATOM   6976   C  CA     . LYS B  1 50  ? 218.838 157.736 99.130  1.00 40.80 ? 50  LYS B CA     1 
+ATOM   6977   C  C      . LYS B  1 50  ? 220.257 158.281 99.197  1.00 40.80 ? 50  LYS B C      1 
+ATOM   6978   O  O      . LYS B  1 50  ? 221.068 158.040 98.295  1.00 40.80 ? 50  LYS B O      1 
+ATOM   6979   C  CB     . LYS B  1 50  ? 217.898 158.775 98.526  1.00 40.80 ? 50  LYS B CB     1 
+ATOM   6980   C  CG     . LYS B  1 50  ? 216.433 158.477 98.745  1.00 40.80 ? 50  LYS B CG     1 
+ATOM   6981   C  CD     . LYS B  1 50  ? 215.572 159.013 97.621  1.00 40.80 ? 50  LYS B CD     1 
+ATOM   6982   C  CE     . LYS B  1 50  ? 215.533 160.526 97.633  1.00 40.80 ? 50  LYS B CE     1 
+ATOM   6983   N  NZ     . LYS B  1 50  ? 214.222 161.038 97.169  1.00 40.80 ? 50  LYS B NZ     1 
+ATOM   6984   H  H      . LYS B  1 50  ? 217.698 157.781 100.750 1.00 40.80 ? 50  LYS B H      1 
+ATOM   6985   H  HA     . LYS B  1 50  ? 218.843 156.963 98.548  1.00 40.80 ? 50  LYS B HA     1 
+ATOM   6986   H  HB2    . LYS B  1 50  ? 218.090 159.634 98.931  1.00 40.80 ? 50  LYS B HB2    1 
+ATOM   6987   H  HB3    . LYS B  1 50  ? 218.056 158.818 97.570  1.00 40.80 ? 50  LYS B HB3    1 
+ATOM   6988   H  HG2    . LYS B  1 50  ? 216.306 157.518 98.798  1.00 40.80 ? 50  LYS B HG2    1 
+ATOM   6989   H  HG3    . LYS B  1 50  ? 216.150 158.898 99.567  1.00 40.80 ? 50  LYS B HG3    1 
+ATOM   6990   H  HD2    . LYS B  1 50  ? 215.935 158.725 96.770  1.00 40.80 ? 50  LYS B HD2    1 
+ATOM   6991   H  HD3    . LYS B  1 50  ? 214.665 158.689 97.728  1.00 40.80 ? 50  LYS B HD3    1 
+ATOM   6992   H  HE2    . LYS B  1 50  ? 215.680 160.845 98.536  1.00 40.80 ? 50  LYS B HE2    1 
+ATOM   6993   H  HE3    . LYS B  1 50  ? 216.220 160.867 97.040  1.00 40.80 ? 50  LYS B HE3    1 
+ATOM   6994   H  HZ1    . LYS B  1 50  ? 214.107 161.874 97.452  1.00 40.80 ? 50  LYS B HZ1    1 
+ATOM   6995   H  HZ2    . LYS B  1 50  ? 214.186 161.023 96.280  1.00 40.80 ? 50  LYS B HZ2    1 
+ATOM   6996   H  HZ3    . LYS B  1 50  ? 213.568 160.531 97.497  1.00 40.80 ? 50  LYS B HZ3    1 
+ATOM   6997   N  N      . SER B  1 51  ? 220.578 159.016 100.260 1.00 40.17 ? 51  SER B N      1 
+ATOM   6998   C  CA     . SER B  1 51  ? 221.934 159.537 100.401 1.00 40.17 ? 51  SER B CA     1 
+ATOM   6999   C  C      . SER B  1 51  ? 222.941 158.410 100.611 1.00 40.17 ? 51  SER B C      1 
+ATOM   7000   O  O      . SER B  1 51  ? 224.021 158.408 100.001 1.00 40.17 ? 51  SER B O      1 
+ATOM   7001   C  CB     . SER B  1 51  ? 221.988 160.531 101.557 1.00 40.17 ? 51  SER B CB     1 
+ATOM   7002   O  OG     . SER B  1 51  ? 221.168 161.655 101.294 1.00 40.17 ? 51  SER B OG     1 
+ATOM   7003   H  H      . SER B  1 51  ? 220.042 159.227 100.897 1.00 40.17 ? 51  SER B H      1 
+ATOM   7004   H  HA     . SER B  1 51  ? 222.175 160.007 99.591  1.00 40.17 ? 51  SER B HA     1 
+ATOM   7005   H  HB2    . SER B  1 51  ? 221.673 160.092 102.361 1.00 40.17 ? 51  SER B HB2    1 
+ATOM   7006   H  HB3    . SER B  1 51  ? 222.903 160.824 101.676 1.00 40.17 ? 51  SER B HB3    1 
+ATOM   7007   H  HG     . SER B  1 51  ? 221.131 162.148 101.971 1.00 40.17 ? 51  SER B HG     1 
+ATOM   7008   N  N      . PHE B  1 52  ? 222.606 157.446 101.475 1.00 40.14 ? 52  PHE B N      1 
+ATOM   7009   C  CA     . PHE B  1 52  ? 223.497 156.314 101.701 1.00 40.14 ? 52  PHE B CA     1 
+ATOM   7010   C  C      . PHE B  1 52  ? 223.592 155.424 100.470 1.00 40.14 ? 52  PHE B C      1 
+ATOM   7011   O  O      . PHE B  1 52  ? 224.575 154.693 100.308 1.00 40.14 ? 52  PHE B O      1 
+ATOM   7012   C  CB     . PHE B  1 52  ? 223.017 155.503 102.903 1.00 40.14 ? 52  PHE B CB     1 
+ATOM   7013   C  CG     . PHE B  1 52  ? 223.822 154.262 103.158 1.00 40.14 ? 52  PHE B CG     1 
+ATOM   7014   C  CD1    . PHE B  1 52  ? 223.425 153.045 102.634 1.00 40.14 ? 52  PHE B CD1    1 
+ATOM   7015   C  CD2    . PHE B  1 52  ? 224.972 154.312 103.923 1.00 40.14 ? 52  PHE B CD2    1 
+ATOM   7016   C  CE1    . PHE B  1 52  ? 224.161 151.905 102.866 1.00 40.14 ? 52  PHE B CE1    1 
+ATOM   7017   C  CE2    . PHE B  1 52  ? 225.711 153.172 104.158 1.00 40.14 ? 52  PHE B CE2    1 
+ATOM   7018   C  CZ     . PHE B  1 52  ? 225.305 151.968 103.629 1.00 40.14 ? 52  PHE B CZ     1 
+ATOM   7019   H  H      . PHE B  1 52  ? 221.880 157.425 101.933 1.00 40.14 ? 52  PHE B H      1 
+ATOM   7020   H  HA     . PHE B  1 52  ? 224.386 156.645 101.899 1.00 40.14 ? 52  PHE B HA     1 
+ATOM   7021   H  HB2    . PHE B  1 52  ? 223.070 156.059 103.694 1.00 40.14 ? 52  PHE B HB2    1 
+ATOM   7022   H  HB3    . PHE B  1 52  ? 222.099 155.237 102.749 1.00 40.14 ? 52  PHE B HB3    1 
+ATOM   7023   H  HD1    . PHE B  1 52  ? 222.654 152.996 102.119 1.00 40.14 ? 52  PHE B HD1    1 
+ATOM   7024   H  HD2    . PHE B  1 52  ? 225.250 155.122 104.282 1.00 40.14 ? 52  PHE B HD2    1 
+ATOM   7025   H  HE1    . PHE B  1 52  ? 223.885 151.094 102.508 1.00 40.14 ? 52  PHE B HE1    1 
+ATOM   7026   H  HE2    . PHE B  1 52  ? 226.483 153.216 104.673 1.00 40.14 ? 52  PHE B HE2    1 
+ATOM   7027   H  HZ     . PHE B  1 52  ? 225.802 151.200 103.786 1.00 40.14 ? 52  PHE B HZ     1 
+ATOM   7028   N  N      . LYS B  1 53  ? 222.573 155.449 99.614  1.00 43.49 ? 53  LYS B N      1 
+ATOM   7029   C  CA     . LYS B  1 53  ? 222.630 154.718 98.355  1.00 43.49 ? 53  LYS B CA     1 
+ATOM   7030   C  C      . LYS B  1 53  ? 223.570 155.405 97.374  1.00 43.49 ? 53  LYS B C      1 
+ATOM   7031   O  O      . LYS B  1 53  ? 224.439 154.761 96.773  1.00 43.49 ? 53  LYS B O      1 
+ATOM   7032   C  CB     . LYS B  1 53  ? 221.224 154.602 97.769  1.00 43.49 ? 53  LYS B CB     1 
+ATOM   7033   C  CG     . LYS B  1 53  ? 221.073 153.576 96.667  1.00 43.49 ? 53  LYS B CG     1 
+ATOM   7034   C  CD     . LYS B  1 53  ? 219.605 153.271 96.398  1.00 43.49 ? 53  LYS B CD     1 
+ATOM   7035   C  CE     . LYS B  1 53  ? 218.851 154.501 95.914  1.00 43.49 ? 53  LYS B CE     1 
+ATOM   7036   N  NZ     . LYS B  1 53  ? 217.401 154.240 95.713  1.00 43.49 ? 53  LYS B NZ     1 
+ATOM   7037   H  H      . LYS B  1 53  ? 221.840 155.878 99.740  1.00 43.49 ? 53  LYS B H      1 
+ATOM   7038   H  HA     . LYS B  1 53  ? 222.965 153.824 98.522  1.00 43.49 ? 53  LYS B HA     1 
+ATOM   7039   H  HB2    . LYS B  1 53  ? 220.615 154.354 98.480  1.00 43.49 ? 53  LYS B HB2    1 
+ATOM   7040   H  HB3    . LYS B  1 53  ? 220.972 155.465 97.407  1.00 43.49 ? 53  LYS B HB3    1 
+ATOM   7041   H  HG2    . LYS B  1 53  ? 221.470 153.919 95.852  1.00 43.49 ? 53  LYS B HG2    1 
+ATOM   7042   H  HG3    . LYS B  1 53  ? 221.510 152.753 96.935  1.00 43.49 ? 53  LYS B HG3    1 
+ATOM   7043   H  HD2    . LYS B  1 53  ? 219.538 152.587 95.715  1.00 43.49 ? 53  LYS B HD2    1 
+ATOM   7044   H  HD3    . LYS B  1 53  ? 219.189 152.968 97.220  1.00 43.49 ? 53  LYS B HD3    1 
+ATOM   7045   H  HE2    . LYS B  1 53  ? 218.935 155.209 96.569  1.00 43.49 ? 53  LYS B HE2    1 
+ATOM   7046   H  HE3    . LYS B  1 53  ? 219.225 154.786 95.066  1.00 43.49 ? 53  LYS B HE3    1 
+ATOM   7047   H  HZ1    . LYS B  1 53  ? 216.977 155.002 95.537  1.00 43.49 ? 53  LYS B HZ1    1 
+ATOM   7048   H  HZ2    . LYS B  1 53  ? 217.284 153.681 95.032  1.00 43.49 ? 53  LYS B HZ2    1 
+ATOM   7049   H  HZ3    . LYS B  1 53  ? 217.053 153.880 96.448  1.00 43.49 ? 53  LYS B HZ3    1 
+ATOM   7050   N  N      . GLN B  1 54  ? 223.408 156.717 97.200  1.00 46.49 ? 54  GLN B N      1 
+ATOM   7051   C  CA     . GLN B  1 54  ? 224.285 157.466 96.308  1.00 46.49 ? 54  GLN B CA     1 
+ATOM   7052   C  C      . GLN B  1 54  ? 225.741 157.311 96.725  1.00 46.49 ? 54  GLN B C      1 
+ATOM   7053   O  O      . GLN B  1 54  ? 226.568 156.800 95.963  1.00 46.49 ? 54  GLN B O      1 
+ATOM   7054   C  CB     . GLN B  1 54  ? 223.881 158.939 96.290  1.00 46.49 ? 54  GLN B CB     1 
+ATOM   7055   C  CG     . GLN B  1 54  ? 222.677 159.236 95.419  1.00 46.49 ? 54  GLN B CG     1 
+ATOM   7056   C  CD     . GLN B  1 54  ? 222.188 160.660 95.571  1.00 46.49 ? 54  GLN B CD     1 
+ATOM   7057   O  OE1    . GLN B  1 54  ? 222.971 161.573 95.831  1.00 46.49 ? 54  GLN B OE1    1 
+ATOM   7058   N  NE2    . GLN B  1 54  ? 220.885 160.858 95.412  1.00 46.49 ? 54  GLN B NE2    1 
+ATOM   7059   H  H      . GLN B  1 54  ? 222.804 157.193 97.583  1.00 46.49 ? 54  GLN B H      1 
+ATOM   7060   H  HA     . GLN B  1 54  ? 224.191 157.119 95.408  1.00 46.49 ? 54  GLN B HA     1 
+ATOM   7061   H  HB2    . GLN B  1 54  ? 223.668 159.209 97.195  1.00 46.49 ? 54  GLN B HB2    1 
+ATOM   7062   H  HB3    . GLN B  1 54  ? 224.627 159.460 95.957  1.00 46.49 ? 54  GLN B HB3    1 
+ATOM   7063   H  HG2    . GLN B  1 54  ? 222.919 159.100 94.490  1.00 46.49 ? 54  GLN B HG2    1 
+ATOM   7064   H  HG3    . GLN B  1 54  ? 221.954 158.640 95.665  1.00 46.49 ? 54  GLN B HG3    1 
+ATOM   7065   H  HE21   . GLN B  1 54  ? 220.369 160.194 95.232  1.00 46.49 ? 54  GLN B HE21   1 
+ATOM   7066   H  HE22   . GLN B  1 54  ? 220.557 161.649 95.489  1.00 46.49 ? 54  GLN B HE22   1 
+ATOM   7067   N  N      . ASN B  1 55  ? 226.076 157.750 97.935  1.00 46.63 ? 55  ASN B N      1 
+ATOM   7068   C  CA     . ASN B  1 55  ? 227.420 157.500 98.431  1.00 46.63 ? 55  ASN B CA     1 
+ATOM   7069   C  C      . ASN B  1 55  ? 227.539 156.055 98.912  1.00 46.63 ? 55  ASN B C      1 
+ATOM   7070   O  O      . ASN B  1 55  ? 226.547 155.346 99.090  1.00 46.63 ? 55  ASN B O      1 
+ATOM   7071   C  CB     . ASN B  1 55  ? 227.773 158.472 99.556  1.00 46.63 ? 55  ASN B CB     1 
+ATOM   7072   C  CG     . ASN B  1 55  ? 227.434 159.907 99.215  1.00 46.63 ? 55  ASN B CG     1 
+ATOM   7073   O  OD1    . ASN B  1 55  ? 228.127 160.550 98.427  1.00 46.63 ? 55  ASN B OD1    1 
+ATOM   7074   N  ND2    . ASN B  1 55  ? 226.369 160.422 99.816  1.00 46.63 ? 55  ASN B ND2    1 
+ATOM   7075   H  H      . ASN B  1 55  ? 225.563 158.186 98.468  1.00 46.63 ? 55  ASN B H      1 
+ATOM   7076   H  HA     . ASN B  1 55  ? 228.056 157.630 97.712  1.00 46.63 ? 55  ASN B HA     1 
+ATOM   7077   H  HB2    . ASN B  1 55  ? 227.276 158.229 100.352 1.00 46.63 ? 55  ASN B HB2    1 
+ATOM   7078   H  HB3    . ASN B  1 55  ? 228.726 158.422 99.727  1.00 46.63 ? 55  ASN B HB3    1 
+ATOM   7079   H  HD21   . ASN B  1 55  ? 225.911 159.942 100.362 1.00 46.63 ? 55  ASN B HD21   1 
+ATOM   7080   H  HD22   . ASN B  1 55  ? 226.137 161.233 99.656  1.00 46.63 ? 55  ASN B HD22   1 
+ATOM   7081   N  N      . TYR B  1 56  ? 228.778 155.615 99.115  1.00 46.05 ? 56  TYR B N      1 
+ATOM   7082   C  CA     . TYR B  1 56  ? 229.037 154.275 99.628  1.00 46.05 ? 56  TYR B CA     1 
+ATOM   7083   C  C      . TYR B  1 56  ? 228.300 153.223 98.806  1.00 46.05 ? 56  TYR B C      1 
+ATOM   7084   O  O      . TYR B  1 56  ? 227.388 152.566 99.323  1.00 46.05 ? 56  TYR B O      1 
+ATOM   7085   C  CB     . TYR B  1 56  ? 228.605 154.182 101.092 1.00 46.05 ? 56  TYR B CB     1 
+ATOM   7086   C  CG     . TYR B  1 56  ? 229.267 155.193 101.997 1.00 46.05 ? 56  TYR B CG     1 
+ATOM   7087   C  CD1    . TYR B  1 56  ? 228.564 156.294 102.462 1.00 46.05 ? 56  TYR B CD1    1 
+ATOM   7088   C  CD2    . TYR B  1 56  ? 230.586 155.040 102.398 1.00 46.05 ? 56  TYR B CD2    1 
+ATOM   7089   C  CE1    . TYR B  1 56  ? 229.157 157.221 103.290 1.00 46.05 ? 56  TYR B CE1    1 
+ATOM   7090   C  CE2    . TYR B  1 56  ? 231.189 155.961 103.229 1.00 46.05 ? 56  TYR B CE2    1 
+ATOM   7091   C  CZ     . TYR B  1 56  ? 230.470 157.049 103.673 1.00 46.05 ? 56  TYR B CZ     1 
+ATOM   7092   O  OH     . TYR B  1 56  ? 231.069 157.969 104.501 1.00 46.05 ? 56  TYR B OH     1 
+ATOM   7093   H  H      . TYR B  1 56  ? 229.487 156.077 98.965  1.00 46.05 ? 56  TYR B H      1 
+ATOM   7094   H  HA     . TYR B  1 56  ? 229.986 154.090 99.576  1.00 46.05 ? 56  TYR B HA     1 
+ATOM   7095   H  HB2    . TYR B  1 56  ? 227.649 154.330 101.141 1.00 46.05 ? 56  TYR B HB2    1 
+ATOM   7096   H  HB3    . TYR B  1 56  ? 228.820 153.298 101.426 1.00 46.05 ? 56  TYR B HB3    1 
+ATOM   7097   H  HD1    . TYR B  1 56  ? 227.679 156.411 102.203 1.00 46.05 ? 56  TYR B HD1    1 
+ATOM   7098   H  HD2    . TYR B  1 56  ? 231.074 154.307 102.100 1.00 46.05 ? 56  TYR B HD2    1 
+ATOM   7099   H  HE1    . TYR B  1 56  ? 228.673 157.956 103.591 1.00 46.05 ? 56  TYR B HE1    1 
+ATOM   7100   H  HE2    . TYR B  1 56  ? 232.074 155.848 103.488 1.00 46.05 ? 56  TYR B HE2    1 
+ATOM   7101   H  HH     . TYR B  1 56  ? 231.845 157.715 104.697 1.00 46.05 ? 56  TYR B HH     1 
+ATOM   7102   N  N      . PRO B  1 57  ? 228.656 153.027 97.532  1.00 47.49 ? 57  PRO B N      1 
+ATOM   7103   C  CA     . PRO B  1 57  ? 227.915 152.065 96.705  1.00 47.49 ? 57  PRO B CA     1 
+ATOM   7104   C  C      . PRO B  1 57  ? 228.514 150.668 96.725  1.00 47.49 ? 57  PRO B C      1 
+ATOM   7105   O  O      . PRO B  1 57  ? 227.911 149.724 96.205  1.00 47.49 ? 57  PRO B O      1 
+ATOM   7106   C  CB     . PRO B  1 57  ? 227.993 152.681 95.300  1.00 47.49 ? 57  PRO B CB     1 
+ATOM   7107   C  CG     . PRO B  1 57  ? 228.992 153.838 95.399  1.00 47.49 ? 57  PRO B CG     1 
+ATOM   7108   C  CD     . PRO B  1 57  ? 229.663 153.735 96.732  1.00 47.49 ? 57  PRO B CD     1 
+ATOM   7109   H  HA     . PRO B  1 57  ? 226.987 152.021 96.982  1.00 47.49 ? 57  PRO B HA     1 
+ATOM   7110   H  HB2    . PRO B  1 57  ? 228.308 152.011 94.675  1.00 47.49 ? 57  PRO B HB2    1 
+ATOM   7111   H  HB3    . PRO B  1 57  ? 227.119 153.007 95.041  1.00 47.49 ? 57  PRO B HB3    1 
+ATOM   7112   H  HG2    . PRO B  1 57  ? 229.643 153.761 94.685  1.00 47.49 ? 57  PRO B HG2    1 
+ATOM   7113   H  HG3    . PRO B  1 57  ? 228.513 154.677 95.328  1.00 47.49 ? 57  PRO B HG3    1 
+ATOM   7114   H  HD2    . PRO B  1 57  ? 230.473 153.205 96.665  1.00 47.49 ? 57  PRO B HD2    1 
+ATOM   7115   H  HD3    . PRO B  1 57  ? 229.840 154.617 97.091  1.00 47.49 ? 57  PRO B HD3    1 
+ATOM   7116   N  N      . GLU B  1 58  ? 229.697 150.521 97.319  1.00 48.87 ? 58  GLU B N      1 
+ATOM   7117   C  CA     . GLU B  1 58  ? 230.360 149.225 97.365  1.00 48.87 ? 58  GLU B CA     1 
+ATOM   7118   C  C      . GLU B  1 58  ? 229.943 148.391 98.567  1.00 48.87 ? 58  GLU B C      1 
+ATOM   7119   O  O      . GLU B  1 58  ? 229.961 147.157 98.488  1.00 48.87 ? 58  GLU B O      1 
+ATOM   7120   C  CB     . GLU B  1 58  ? 231.881 149.405 97.372  1.00 48.87 ? 58  GLU B CB     1 
+ATOM   7121   C  CG     . GLU B  1 58  ? 232.405 150.351 98.436  1.00 48.87 ? 58  GLU B CG     1 
+ATOM   7122   C  CD     . GLU B  1 58  ? 233.912 150.483 98.396  1.00 48.87 ? 58  GLU B CD     1 
+ATOM   7123   O  OE1    . GLU B  1 58  ? 234.577 149.553 97.893  1.00 48.87 ? 58  GLU B OE1    1 
+ATOM   7124   O  OE2    . GLU B  1 58  ? 234.432 151.518 98.862  1.00 48.87 ? 58  GLU B OE2    1 
+ATOM   7125   H  H      . GLU B  1 58  ? 230.131 151.157 97.699  1.00 48.87 ? 58  GLU B H      1 
+ATOM   7126   H  HA     . GLU B  1 58  ? 230.125 148.728 96.567  1.00 48.87 ? 58  GLU B HA     1 
+ATOM   7127   H  HB2    . GLU B  1 58  ? 232.294 148.541 97.522  1.00 48.87 ? 58  GLU B HB2    1 
+ATOM   7128   H  HB3    . GLU B  1 58  ? 232.155 149.753 96.510  1.00 48.87 ? 58  GLU B HB3    1 
+ATOM   7129   H  HG2    . GLU B  1 58  ? 232.028 151.232 98.297  1.00 48.87 ? 58  GLU B HG2    1 
+ATOM   7130   H  HG3    . GLU B  1 58  ? 232.154 150.013 99.309  1.00 48.87 ? 58  GLU B HG3    1 
+ATOM   7131   N  N      . LEU B  1 59  ? 229.571 149.029 99.678  1.00 44.21 ? 59  LEU B N      1 
+ATOM   7132   C  CA     . LEU B  1 59  ? 229.071 148.275 100.822 1.00 44.21 ? 59  LEU B CA     1 
+ATOM   7133   C  C      . LEU B  1 59  ? 227.675 147.733 100.551 1.00 44.21 ? 59  LEU B C      1 
+ATOM   7134   O  O      . LEU B  1 59  ? 227.323 146.645 101.021 1.00 44.21 ? 59  LEU B O      1 
+ATOM   7135   C  CB     . LEU B  1 59  ? 229.064 149.152 102.073 1.00 44.21 ? 59  LEU B CB     1 
+ATOM   7136   C  CG     . LEU B  1 59  ? 230.337 149.941 102.379 1.00 44.21 ? 59  LEU B CG     1 
+ATOM   7137   C  CD1    . LEU B  1 59  ? 230.055 150.982 103.439 1.00 44.21 ? 59  LEU B CD1    1 
+ATOM   7138   C  CD2    . LEU B  1 59  ? 231.461 149.022 102.820 1.00 44.21 ? 59  LEU B CD2    1 
+ATOM   7139   H  H      . LEU B  1 59  ? 229.598 149.880 99.791  1.00 44.21 ? 59  LEU B H      1 
+ATOM   7140   H  HA     . LEU B  1 59  ? 229.660 147.523 100.989 1.00 44.21 ? 59  LEU B HA     1 
+ATOM   7141   H  HB2    . LEU B  1 59  ? 228.345 149.794 101.983 1.00 44.21 ? 59  LEU B HB2    1 
+ATOM   7142   H  HB3    . LEU B  1 59  ? 228.890 148.584 102.837 1.00 44.21 ? 59  LEU B HB3    1 
+ATOM   7143   H  HG     . LEU B  1 59  ? 230.623 150.403 101.577 1.00 44.21 ? 59  LEU B HG     1 
+ATOM   7144   H  HD11   . LEU B  1 59  ? 230.872 151.161 103.929 1.00 44.21 ? 59  LEU B HD11   1 
+ATOM   7145   H  HD12   . LEU B  1 59  ? 229.741 151.792 103.009 1.00 44.21 ? 59  LEU B HD12   1 
+ATOM   7146   H  HD13   . LEU B  1 59  ? 229.377 150.640 104.041 1.00 44.21 ? 59  LEU B HD13   1 
+ATOM   7147   H  HD21   . LEU B  1 59  ? 232.213 149.561 103.109 1.00 44.21 ? 59  LEU B HD21   1 
+ATOM   7148   H  HD22   . LEU B  1 59  ? 231.148 148.472 103.553 1.00 44.21 ? 59  LEU B HD22   1 
+ATOM   7149   H  HD23   . LEU B  1 59  ? 231.721 148.462 102.073 1.00 44.21 ? 59  LEU B HD23   1 
+ATOM   7150   N  N      . LEU B  1 60  ? 226.863 148.488 99.809  1.00 41.76 ? 60  LEU B N      1 
+ATOM   7151   C  CA     . LEU B  1 60  ? 225.517 148.038 99.468  1.00 41.76 ? 60  LEU B CA     1 
+ATOM   7152   C  C      . LEU B  1 60  ? 225.549 146.704 98.732  1.00 41.76 ? 60  LEU B C      1 
+ATOM   7153   O  O      . LEU B  1 60  ? 224.666 145.856 98.920  1.00 41.76 ? 60  LEU B O      1 
+ATOM   7154   C  CB     . LEU B  1 60  ? 224.826 149.108 98.623  1.00 41.76 ? 60  LEU B CB     1 
+ATOM   7155   C  CG     . LEU B  1 60  ? 223.317 149.001 98.412  1.00 41.76 ? 60  LEU B CG     1 
+ATOM   7156   C  CD1    . LEU B  1 60  ? 222.562 149.458 99.646  1.00 41.76 ? 60  LEU B CD1    1 
+ATOM   7157   C  CD2    . LEU B  1 60  ? 222.912 149.826 97.208  1.00 41.76 ? 60  LEU B CD2    1 
+ATOM   7158   H  H      . LEU B  1 60  ? 227.066 149.261 99.495  1.00 41.76 ? 60  LEU B H      1 
+ATOM   7159   H  HA     . LEU B  1 60  ? 225.007 147.921 100.283 1.00 41.76 ? 60  LEU B HA     1 
+ATOM   7160   H  HB2    . LEU B  1 60  ? 224.993 149.967 99.038  1.00 41.76 ? 60  LEU B HB2    1 
+ATOM   7161   H  HB3    . LEU B  1 60  ? 225.233 149.100 97.744  1.00 41.76 ? 60  LEU B HB3    1 
+ATOM   7162   H  HG     . LEU B  1 60  ? 223.086 148.077 98.236  1.00 41.76 ? 60  LEU B HG     1 
+ATOM   7163   H  HD11   . LEU B  1 60  ? 221.671 149.738 99.384  1.00 41.76 ? 60  LEU B HD11   1 
+ATOM   7164   H  HD12   . LEU B  1 60  ? 222.507 148.722 100.275 1.00 41.76 ? 60  LEU B HD12   1 
+ATOM   7165   H  HD13   . LEU B  1 60  ? 223.034 150.204 100.047 1.00 41.76 ? 60  LEU B HD13   1 
+ATOM   7166   H  HD21   . LEU B  1 60  ? 221.948 149.787 97.107  1.00 41.76 ? 60  LEU B HD21   1 
+ATOM   7167   H  HD22   . LEU B  1 60  ? 223.193 150.743 97.349  1.00 41.76 ? 60  LEU B HD22   1 
+ATOM   7168   H  HD23   . LEU B  1 60  ? 223.344 149.466 96.419  1.00 41.76 ? 60  LEU B HD23   1 
+ATOM   7169   N  N      . GLY B  1 61  ? 226.557 146.501 97.888  1.00 41.76 ? 61  GLY B N      1 
+ATOM   7170   C  CA     . GLY B  1 61  ? 226.718 145.232 97.211  1.00 41.76 ? 61  GLY B CA     1 
+ATOM   7171   C  C      . GLY B  1 61  ? 226.767 144.088 98.197  1.00 41.76 ? 61  GLY B C      1 
+ATOM   7172   O  O      . GLY B  1 61  ? 225.844 143.272 98.250  1.00 41.76 ? 61  GLY B O      1 
+ATOM   7173   H  H      . GLY B  1 61  ? 227.157 147.084 97.692  1.00 41.76 ? 61  GLY B H      1 
+ATOM   7174   H  HA2    . GLY B  1 61  ? 225.974 145.088 96.608  1.00 41.76 ? 61  GLY B HA2    1 
+ATOM   7175   H  HA3    . GLY B  1 61  ? 227.542 145.236 96.700  1.00 41.76 ? 61  GLY B HA3    1 
+ATOM   7176   N  N      . ALA B  1 62  ? 227.830 144.034 98.998  1.00 39.44 ? 62  ALA B N      1 
+ATOM   7177   C  CA     . ALA B  1 62  ? 227.967 143.031 100.047 1.00 39.44 ? 62  ALA B CA     1 
+ATOM   7178   C  C      . ALA B  1 62  ? 226.692 142.914 100.872 1.00 39.44 ? 62  ALA B C      1 
+ATOM   7179   O  O      . ALA B  1 62  ? 226.294 141.813 101.263 1.00 39.44 ? 62  ALA B O      1 
+ATOM   7180   C  CB     . ALA B  1 62  ? 229.150 143.372 100.953 1.00 39.44 ? 62  ALA B CB     1 
+ATOM   7181   H  H      . ALA B  1 62  ? 228.495 144.577 98.950  1.00 39.44 ? 62  ALA B H      1 
+ATOM   7182   H  HA     . ALA B  1 62  ? 228.139 142.169 99.640  1.00 39.44 ? 62  ALA B HA     1 
+ATOM   7183   H  HB1    . ALA B  1 62  ? 229.167 142.750 101.695 1.00 39.44 ? 62  ALA B HB1    1 
+ATOM   7184   H  HB2    . ALA B  1 62  ? 229.971 143.303 100.442 1.00 39.44 ? 62  ALA B HB2    1 
+ATOM   7185   H  HB3    . ALA B  1 62  ? 229.039 144.276 101.285 1.00 39.44 ? 62  ALA B HB3    1 
+ATOM   7186   N  N      . LEU B  1 63  ? 226.044 144.049 101.139 1.00 39.70 ? 63  LEU B N      1 
+ATOM   7187   C  CA     . LEU B  1 63  ? 224.858 144.045 101.987 1.00 39.70 ? 63  LEU B CA     1 
+ATOM   7188   C  C      . LEU B  1 63  ? 223.710 143.277 101.348 1.00 39.70 ? 63  LEU B C      1 
+ATOM   7189   O  O      . LEU B  1 63  ? 222.934 142.622 102.053 1.00 39.70 ? 63  LEU B O      1 
+ATOM   7190   C  CB     . LEU B  1 63  ? 224.438 145.485 102.282 1.00 39.70 ? 63  LEU B CB     1 
+ATOM   7191   C  CG     . LEU B  1 63  ? 223.697 145.779 103.584 1.00 39.70 ? 63  LEU B CG     1 
+ATOM   7192   C  CD1    . LEU B  1 63  ? 224.442 145.247 104.785 1.00 39.70 ? 63  LEU B CD1    1 
+ATOM   7193   C  CD2    . LEU B  1 63  ? 223.496 147.269 103.714 1.00 39.70 ? 63  LEU B CD2    1 
+ATOM   7194   H  H      . LEU B  1 63  ? 226.269 144.823 100.842 1.00 39.70 ? 63  LEU B H      1 
+ATOM   7195   H  HA     . LEU B  1 63  ? 225.079 143.610 102.821 1.00 39.70 ? 63  LEU B HA     1 
+ATOM   7196   H  HB2    . LEU B  1 63  ? 225.237 146.033 102.290 1.00 39.70 ? 63  LEU B HB2    1 
+ATOM   7197   H  HB3    . LEU B  1 63  ? 223.860 145.777 101.561 1.00 39.70 ? 63  LEU B HB3    1 
+ATOM   7198   H  HG     . LEU B  1 63  ? 222.825 145.357 103.555 1.00 39.70 ? 63  LEU B HG     1 
+ATOM   7199   H  HD11   . LEU B  1 63  ? 224.052 145.626 105.586 1.00 39.70 ? 63  LEU B HD11   1 
+ATOM   7200   H  HD12   . LEU B  1 63  ? 224.362 144.282 104.803 1.00 39.70 ? 63  LEU B HD12   1 
+ATOM   7201   H  HD13   . LEU B  1 63  ? 225.374 145.506 104.715 1.00 39.70 ? 63  LEU B HD13   1 
+ATOM   7202   H  HD21   . LEU B  1 63  ? 223.083 147.457 104.570 1.00 39.70 ? 63  LEU B HD21   1 
+ATOM   7203   H  HD22   . LEU B  1 63  ? 224.361 147.704 103.661 1.00 39.70 ? 63  LEU B HD22   1 
+ATOM   7204   H  HD23   . LEU B  1 63  ? 222.926 147.574 102.993 1.00 39.70 ? 63  LEU B HD23   1 
+ATOM   7205   N  N      . ILE B  1 64  ? 223.580 143.348 100.027 1.00 42.91 ? 64  ILE B N      1 
+ATOM   7206   C  CA     . ILE B  1 64  ? 222.503 142.640 99.334  1.00 42.91 ? 64  ILE B CA     1 
+ATOM   7207   C  C      . ILE B  1 64  ? 222.903 141.209 98.991  1.00 42.91 ? 64  ILE B C      1 
+ATOM   7208   O  O      . ILE B  1 64  ? 222.185 140.258 99.310  1.00 42.91 ? 64  ILE B O      1 
+ATOM   7209   C  CB     . ILE B  1 64  ? 222.082 143.421 98.071  1.00 42.91 ? 64  ILE B CB     1 
+ATOM   7210   C  CG1    . ILE B  1 64  ? 221.159 144.577 98.457  1.00 42.91 ? 64  ILE B CG1    1 
+ATOM   7211   C  CG2    . ILE B  1 64  ? 221.405 142.491 97.071  1.00 42.91 ? 64  ILE B CG2    1 
+ATOM   7212   C  CD1    . ILE B  1 64  ? 220.730 145.456 97.301  1.00 42.91 ? 64  ILE B CD1    1 
+ATOM   7213   H  H      . ILE B  1 64  ? 224.098 143.795 99.510  1.00 42.91 ? 64  ILE B H      1 
+ATOM   7214   H  HA     . ILE B  1 64  ? 221.731 142.595 99.918  1.00 42.91 ? 64  ILE B HA     1 
+ATOM   7215   H  HB     . ILE B  1 64  ? 222.879 143.786 97.657  1.00 42.91 ? 64  ILE B HB     1 
+ATOM   7216   H  HG12   . ILE B  1 64  ? 220.355 144.207 98.854  1.00 42.91 ? 64  ILE B HG12   1 
+ATOM   7217   H  HG13   . ILE B  1 64  ? 221.617 145.138 99.101  1.00 42.91 ? 64  ILE B HG13   1 
+ATOM   7218   H  HG21   . ILE B  1 64  ? 220.946 143.018 96.401  1.00 42.91 ? 64  ILE B HG21   1 
+ATOM   7219   H  HG22   . ILE B  1 64  ? 222.078 141.941 96.643  1.00 42.91 ? 64  ILE B HG22   1 
+ATOM   7220   H  HG23   . ILE B  1 64  ? 220.766 141.934 97.542  1.00 42.91 ? 64  ILE B HG23   1 
+ATOM   7221   H  HD11   . ILE B  1 64  ? 220.400 146.297 97.652  1.00 42.91 ? 64  ILE B HD11   1 
+ATOM   7222   H  HD12   . ILE B  1 64  ? 221.492 145.613 96.723  1.00 42.91 ? 64  ILE B HD12   1 
+ATOM   7223   H  HD13   . ILE B  1 64  ? 220.027 145.006 96.808  1.00 42.91 ? 64  ILE B HD13   1 
+ATOM   7224   N  N      . ASP B  1 65  ? 224.048 141.034 98.333  1.00 44.57 ? 65  ASP B N      1 
+ATOM   7225   C  CA     . ASP B  1 65  ? 224.417 139.731 97.790  1.00 44.57 ? 65  ASP B CA     1 
+ATOM   7226   C  C      . ASP B  1 65  ? 225.011 138.815 98.856  1.00 44.57 ? 65  ASP B C      1 
+ATOM   7227   O  O      . ASP B  1 65  ? 224.481 137.732 99.124  1.00 44.57 ? 65  ASP B O      1 
+ATOM   7228   C  CB     . ASP B  1 65  ? 225.408 139.914 96.640  1.00 44.57 ? 65  ASP B CB     1 
+ATOM   7229   C  CG     . ASP B  1 65  ? 224.780 140.569 95.427  1.00 44.57 ? 65  ASP B CG     1 
+ATOM   7230   O  OD1    . ASP B  1 65  ? 223.564 140.388 95.211  1.00 44.57 ? 65  ASP B OD1    1 
+ATOM   7231   O  OD2    . ASP B  1 65  ? 225.503 141.271 94.690  1.00 44.57 ? 65  ASP B OD2    1 
+ATOM   7232   H  H      . ASP B  1 65  ? 224.624 141.654 98.185  1.00 44.57 ? 65  ASP B H      1 
+ATOM   7233   H  HA     . ASP B  1 65  ? 223.621 139.304 97.439  1.00 44.57 ? 65  ASP B HA     1 
+ATOM   7234   H  HB2    . ASP B  1 65  ? 226.135 140.477 96.944  1.00 44.57 ? 65  ASP B HB2    1 
+ATOM   7235   H  HB3    . ASP B  1 65  ? 225.749 139.046 96.376  1.00 44.57 ? 65  ASP B HB3    1 
+ATOM   7236   N  N      . LYS B  1 66  ? 226.116 139.234 99.470  1.00 39.37 ? 66  LYS B N      1 
+ATOM   7237   C  CA     . LYS B  1 66  ? 226.899 138.340 100.312 1.00 39.37 ? 66  LYS B CA     1 
+ATOM   7238   C  C      . LYS B  1 66  ? 226.268 138.083 101.676 1.00 39.37 ? 66  LYS B C      1 
+ATOM   7239   O  O      . LYS B  1 66  ? 226.587 137.068 102.304 1.00 39.37 ? 66  LYS B O      1 
+ATOM   7240   C  CB     . LYS B  1 66  ? 228.306 138.911 100.493 1.00 39.37 ? 66  LYS B CB     1 
+ATOM   7241   C  CG     . LYS B  1 66  ? 229.103 138.286 101.620 1.00 39.37 ? 66  LYS B CG     1 
+ATOM   7242   C  CD     . LYS B  1 66  ? 230.597 138.355 101.358 1.00 39.37 ? 66  LYS B CD     1 
+ATOM   7243   C  CE     . LYS B  1 66  ? 231.018 139.719 100.845 1.00 39.37 ? 66  LYS B CE     1 
+ATOM   7244   N  NZ     . LYS B  1 66  ? 232.454 140.007 101.126 1.00 39.37 ? 66  LYS B NZ     1 
+ATOM   7245   H  H      . LYS B  1 66  ? 226.434 140.030 99.412  1.00 39.37 ? 66  LYS B H      1 
+ATOM   7246   H  HA     . LYS B  1 66  ? 226.984 137.487 99.862  1.00 39.37 ? 66  LYS B HA     1 
+ATOM   7247   H  HB2    . LYS B  1 66  ? 228.800 138.770 99.672  1.00 39.37 ? 66  LYS B HB2    1 
+ATOM   7248   H  HB3    . LYS B  1 66  ? 228.233 139.860 100.676 1.00 39.37 ? 66  LYS B HB3    1 
+ATOM   7249   H  HG2    . LYS B  1 66  ? 228.914 138.759 102.444 1.00 39.37 ? 66  LYS B HG2    1 
+ATOM   7250   H  HG3    . LYS B  1 66  ? 228.860 137.352 101.704 1.00 39.37 ? 66  LYS B HG3    1 
+ATOM   7251   H  HD2    . LYS B  1 66  ? 231.074 138.180 102.184 1.00 39.37 ? 66  LYS B HD2    1 
+ATOM   7252   H  HD3    . LYS B  1 66  ? 230.832 137.697 100.688 1.00 39.37 ? 66  LYS B HD3    1 
+ATOM   7253   H  HE2    . LYS B  1 66  ? 230.888 139.747 99.884  1.00 39.37 ? 66  LYS B HE2    1 
+ATOM   7254   H  HE3    . LYS B  1 66  ? 230.481 140.401 101.275 1.00 39.37 ? 66  LYS B HE3    1 
+ATOM   7255   H  HZ1    . LYS B  1 66  ? 232.629 140.866 100.973 1.00 39.37 ? 66  LYS B HZ1    1 
+ATOM   7256   H  HZ2    . LYS B  1 66  ? 232.641 139.822 101.976 1.00 39.37 ? 66  LYS B HZ2    1 
+ATOM   7257   H  HZ3    . LYS B  1 66  ? 232.971 139.507 100.602 1.00 39.37 ? 66  LYS B HZ3    1 
+ATOM   7258   N  N      . TYR B  1 67  ? 225.378 138.958 102.146 1.00 37.47 ? 67  TYR B N      1 
+ATOM   7259   C  CA     . TYR B  1 67  ? 224.843 138.847 103.495 1.00 37.47 ? 67  TYR B CA     1 
+ATOM   7260   C  C      . TYR B  1 67  ? 223.328 138.715 103.563 1.00 37.47 ? 67  TYR B C      1 
+ATOM   7261   O  O      . TYR B  1 67  ? 222.804 138.448 104.651 1.00 37.47 ? 67  TYR B O      1 
+ATOM   7262   C  CB     . TYR B  1 67  ? 225.277 140.057 104.337 1.00 37.47 ? 67  TYR B CB     1 
+ATOM   7263   C  CG     . TYR B  1 67  ? 226.753 140.065 104.658 1.00 37.47 ? 67  TYR B CG     1 
+ATOM   7264   C  CD1    . TYR B  1 67  ? 227.340 138.999 105.319 1.00 37.47 ? 67  TYR B CD1    1 
+ATOM   7265   C  CD2    . TYR B  1 67  ? 227.560 141.136 104.300 1.00 37.47 ? 67  TYR B CD2    1 
+ATOM   7266   C  CE1    . TYR B  1 67  ? 228.683 138.995 105.615 1.00 37.47 ? 67  TYR B CE1    1 
+ATOM   7267   C  CE2    . TYR B  1 67  ? 228.909 141.141 104.593 1.00 37.47 ? 67  TYR B CE2    1 
+ATOM   7268   C  CZ     . TYR B  1 67  ? 229.464 140.068 105.251 1.00 37.47 ? 67  TYR B CZ     1 
+ATOM   7269   O  OH     . TYR B  1 67  ? 230.805 140.065 105.546 1.00 37.47 ? 67  TYR B OH     1 
+ATOM   7270   H  H      . TYR B  1 67  ? 225.069 139.624 101.702 1.00 37.47 ? 67  TYR B H      1 
+ATOM   7271   H  HA     . TYR B  1 67  ? 225.215 138.057 103.910 1.00 37.47 ? 67  TYR B HA     1 
+ATOM   7272   H  HB2    . TYR B  1 67  ? 225.075 140.869 103.848 1.00 37.47 ? 67  TYR B HB2    1 
+ATOM   7273   H  HB3    . TYR B  1 67  ? 224.792 140.042 105.175 1.00 37.47 ? 67  TYR B HB3    1 
+ATOM   7274   H  HD1    . TYR B  1 67  ? 226.815 138.274 105.565 1.00 37.47 ? 67  TYR B HD1    1 
+ATOM   7275   H  HD2    . TYR B  1 67  ? 227.187 141.861 103.856 1.00 37.47 ? 67  TYR B HD2    1 
+ATOM   7276   H  HE1    . TYR B  1 67  ? 229.061 138.272 106.059 1.00 37.47 ? 67  TYR B HE1    1 
+ATOM   7277   H  HE2    . TYR B  1 67  ? 229.440 141.864 104.349 1.00 37.47 ? 67  TYR B HE2    1 
+ATOM   7278   H  HH     . TYR B  1 67  ? 231.162 140.765 105.253 1.00 37.47 ? 67  TYR B HH     1 
+ATOM   7279   N  N      . LEU B  1 68  ? 222.611 138.890 102.455 1.00 35.85 ? 68  LEU B N      1 
+ATOM   7280   C  CA     . LEU B  1 68  ? 221.170 138.639 102.416 1.00 35.85 ? 68  LEU B CA     1 
+ATOM   7281   C  C      . LEU B  1 68  ? 220.436 139.511 103.430 1.00 35.85 ? 68  LEU B C      1 
+ATOM   7282   O  O      . LEU B  1 68  ? 219.523 139.056 104.122 1.00 35.85 ? 68  LEU B O      1 
+ATOM   7283   C  CB     . LEU B  1 68  ? 220.865 137.158 102.660 1.00 35.85 ? 68  LEU B CB     1 
+ATOM   7284   C  CG     . LEU B  1 68  ? 221.051 136.187 101.494 1.00 35.85 ? 68  LEU B CG     1 
+ATOM   7285   C  CD1    . LEU B  1 68  ? 220.087 136.504 100.364 1.00 35.85 ? 68  LEU B CD1    1 
+ATOM   7286   C  CD2    . LEU B  1 68  ? 222.483 136.216 101.007 1.00 35.85 ? 68  LEU B CD2    1 
+ATOM   7287   H  H      . LEU B  1 68  ? 222.937 139.158 101.708 1.00 35.85 ? 68  LEU B H      1 
+ATOM   7288   H  HA     . LEU B  1 68  ? 220.838 138.871 101.537 1.00 35.85 ? 68  LEU B HA     1 
+ATOM   7289   H  HB2    . LEU B  1 68  ? 221.433 136.847 103.380 1.00 35.85 ? 68  LEU B HB2    1 
+ATOM   7290   H  HB3    . LEU B  1 68  ? 219.938 137.083 102.934 1.00 35.85 ? 68  LEU B HB3    1 
+ATOM   7291   H  HG     . LEU B  1 68  ? 220.864 135.288 101.804 1.00 35.85 ? 68  LEU B HG     1 
+ATOM   7292   H  HD11   . LEU B  1 68  ? 220.140 135.800 99.699  1.00 35.85 ? 68  LEU B HD11   1 
+ATOM   7293   H  HD12   . LEU B  1 68  ? 219.187 136.553 100.723 1.00 35.85 ? 68  LEU B HD12   1 
+ATOM   7294   H  HD13   . LEU B  1 68  ? 220.332 137.354 99.969  1.00 35.85 ? 68  LEU B HD13   1 
+ATOM   7295   H  HD21   . LEU B  1 68  ? 222.650 135.423 100.477 1.00 35.85 ? 68  LEU B HD21   1 
+ATOM   7296   H  HD22   . LEU B  1 68  ? 222.613 137.011 100.470 1.00 35.85 ? 68  LEU B HD22   1 
+ATOM   7297   H  HD23   . LEU B  1 68  ? 223.075 136.231 101.774 1.00 35.85 ? 68  LEU B HD23   1 
+ATOM   7298   N  N      . LEU B  1 69  ? 220.833 140.779 103.516 1.00 34.73 ? 69  LEU B N      1 
+ATOM   7299   C  CA     . LEU B  1 69  ? 220.363 141.663 104.571 1.00 34.73 ? 69  LEU B CA     1 
+ATOM   7300   C  C      . LEU B  1 69  ? 219.388 142.727 104.085 1.00 34.73 ? 69  LEU B C      1 
+ATOM   7301   O  O      . LEU B  1 69  ? 218.686 143.319 104.912 1.00 34.73 ? 69  LEU B O      1 
+ATOM   7302   C  CB     . LEU B  1 69  ? 221.569 142.332 105.249 1.00 34.73 ? 69  LEU B CB     1 
+ATOM   7303   C  CG     . LEU B  1 69  ? 221.483 142.771 106.711 1.00 34.73 ? 69  LEU B CG     1 
+ATOM   7304   C  CD1    . LEU B  1 69  ? 220.740 141.773 107.562 1.00 34.73 ? 69  LEU B CD1    1 
+ATOM   7305   C  CD2    . LEU B  1 69  ? 222.884 142.954 107.258 1.00 34.73 ? 69  LEU B CD2    1 
+ATOM   7306   H  H      . LEU B  1 69  ? 221.381 141.151 102.970 1.00 34.73 ? 69  LEU B H      1 
+ATOM   7307   H  HA     . LEU B  1 69  ? 219.899 141.129 105.229 1.00 34.73 ? 69  LEU B HA     1 
+ATOM   7308   H  HB2    . LEU B  1 69  ? 222.312 141.713 105.196 1.00 34.73 ? 69  LEU B HB2    1 
+ATOM   7309   H  HB3    . LEU B  1 69  ? 221.786 143.124 104.736 1.00 34.73 ? 69  LEU B HB3    1 
+ATOM   7310   H  HG     . LEU B  1 69  ? 221.021 143.620 106.766 1.00 34.73 ? 69  LEU B HG     1 
+ATOM   7311   H  HD11   . LEU B  1 69  ? 220.875 142.000 108.495 1.00 34.73 ? 69  LEU B HD11   1 
+ATOM   7312   H  HD12   . LEU B  1 69  ? 219.797 141.812 107.343 1.00 34.73 ? 69  LEU B HD12   1 
+ATOM   7313   H  HD13   . LEU B  1 69  ? 221.091 140.889 107.381 1.00 34.73 ? 69  LEU B HD13   1 
+ATOM   7314   H  HD21   . LEU B  1 69  ? 222.828 143.267 108.173 1.00 34.73 ? 69  LEU B HD21   1 
+ATOM   7315   H  HD22   . LEU B  1 69  ? 223.342 142.101 107.230 1.00 34.73 ? 69  LEU B HD22   1 
+ATOM   7316   H  HD23   . LEU B  1 69  ? 223.356 143.599 106.713 1.00 34.73 ? 69  LEU B HD23   1 
+ATOM   7317   N  N      . VAL B  1 70  ? 219.320 142.983 102.779 1.00 40.56 ? 70  VAL B N      1 
+ATOM   7318   C  CA     . VAL B  1 70  ? 218.300 143.852 102.204 1.00 40.56 ? 70  VAL B CA     1 
+ATOM   7319   C  C      . VAL B  1 70  ? 217.980 143.344 100.806 1.00 40.56 ? 70  VAL B C      1 
+ATOM   7320   O  O      . VAL B  1 70  ? 218.810 142.705 100.155 1.00 40.56 ? 70  VAL B O      1 
+ATOM   7321   C  CB     . VAL B  1 70  ? 218.743 145.334 102.169 1.00 40.56 ? 70  VAL B CB     1 
+ATOM   7322   C  CG1    . VAL B  1 70  ? 218.860 145.883 103.573 1.00 40.56 ? 70  VAL B CG1    1 
+ATOM   7323   C  CG2    . VAL B  1 70  ? 220.058 145.482 101.437 1.00 40.56 ? 70  VAL B CG2    1 
+ATOM   7324   H  H      . VAL B  1 70  ? 219.866 142.663 102.199 1.00 40.56 ? 70  VAL B H      1 
+ATOM   7325   H  HA     . VAL B  1 70  ? 217.493 143.793 102.738 1.00 40.56 ? 70  VAL B HA     1 
+ATOM   7326   H  HB     . VAL B  1 70  ? 218.077 145.855 101.696 1.00 40.56 ? 70  VAL B HB     1 
+ATOM   7327   H  HG11   . VAL B  1 70  ? 218.971 146.845 103.525 1.00 40.56 ? 70  VAL B HG11   1 
+ATOM   7328   H  HG12   . VAL B  1 70  ? 218.054 145.664 104.064 1.00 40.56 ? 70  VAL B HG12   1 
+ATOM   7329   H  HG13   . VAL B  1 70  ? 219.629 145.481 104.004 1.00 40.56 ? 70  VAL B HG13   1 
+ATOM   7330   H  HG21   . VAL B  1 70  ? 219.943 146.125 100.721 1.00 40.56 ? 70  VAL B HG21   1 
+ATOM   7331   H  HG22   . VAL B  1 70  ? 220.729 145.798 102.060 1.00 40.56 ? 70  VAL B HG22   1 
+ATOM   7332   H  HG23   . VAL B  1 70  ? 220.319 144.622 101.074 1.00 40.56 ? 70  VAL B HG23   1 
+ATOM   7333   N  N      . SER B  1 71  ? 216.767 143.634 100.346 1.00 48.30 ? 71  SER B N      1 
+ATOM   7334   C  CA     . SER B  1 71  ? 216.277 143.133 99.072  1.00 48.30 ? 71  SER B CA     1 
+ATOM   7335   C  C      . SER B  1 71  ? 216.372 144.197 97.984  1.00 48.30 ? 71  SER B C      1 
+ATOM   7336   O  O      . SER B  1 71  ? 216.272 145.400 98.244  1.00 48.30 ? 71  SER B O      1 
+ATOM   7337   C  CB     . SER B  1 71  ? 214.831 142.657 99.199  1.00 48.30 ? 71  SER B CB     1 
+ATOM   7338   O  OG     . SER B  1 71  ? 213.934 143.745 99.105  1.00 48.30 ? 71  SER B OG     1 
+ATOM   7339   H  H      . SER B  1 71  ? 216.200 144.126 100.764 1.00 48.30 ? 71  SER B H      1 
+ATOM   7340   H  HA     . SER B  1 71  ? 216.817 142.377 98.798  1.00 48.30 ? 71  SER B HA     1 
+ATOM   7341   H  HB2    . SER B  1 71  ? 214.646 142.029 98.485  1.00 48.30 ? 71  SER B HB2    1 
+ATOM   7342   H  HB3    . SER B  1 71  ? 214.718 142.226 100.060 1.00 48.30 ? 71  SER B HB3    1 
+ATOM   7343   H  HG     . SER B  1 71  ? 214.209 144.371 99.590  1.00 48.30 ? 71  SER B HG     1 
+ATOM   7344   N  N      . GLN B  1 72  ? 216.540 143.725 96.746  1.00 51.65 ? 72  GLN B N      1 
+ATOM   7345   C  CA     . GLN B  1 72  ? 216.734 144.626 95.615  1.00 51.65 ? 72  GLN B CA     1 
+ATOM   7346   C  C      . GLN B  1 72  ? 215.509 145.505 95.396  1.00 51.65 ? 72  GLN B C      1 
+ATOM   7347   O  O      . GLN B  1 72  ? 215.631 146.716 95.171  1.00 51.65 ? 72  GLN B O      1 
+ATOM   7348   C  CB     . GLN B  1 72  ? 217.041 143.812 94.358  1.00 51.65 ? 72  GLN B CB     1 
+ATOM   7349   C  CG     . GLN B  1 72  ? 217.455 144.634 93.148  1.00 51.65 ? 72  GLN B CG     1 
+ATOM   7350   C  CD     . GLN B  1 72  ? 218.906 145.059 93.195  1.00 51.65 ? 72  GLN B CD     1 
+ATOM   7351   O  OE1    . GLN B  1 72  ? 219.784 144.275 93.553  1.00 51.65 ? 72  GLN B OE1    1 
+ATOM   7352   N  NE2    . GLN B  1 72  ? 219.170 146.302 92.816  1.00 51.65 ? 72  GLN B NE2    1 
+ATOM   7353   H  H      . GLN B  1 72  ? 216.547 142.891 96.539  1.00 51.65 ? 72  GLN B H      1 
+ATOM   7354   H  HA     . GLN B  1 72  ? 217.491 145.204 95.795  1.00 51.65 ? 72  GLN B HA     1 
+ATOM   7355   H  HB2    . GLN B  1 72  ? 217.761 143.195 94.554  1.00 51.65 ? 72  GLN B HB2    1 
+ATOM   7356   H  HB3    . GLN B  1 72  ? 216.244 143.317 94.115  1.00 51.65 ? 72  GLN B HB3    1 
+ATOM   7357   H  HG2    . GLN B  1 72  ? 217.323 144.105 92.347  1.00 51.65 ? 72  GLN B HG2    1 
+ATOM   7358   H  HG3    . GLN B  1 72  ? 216.915 145.439 93.109  1.00 51.65 ? 72  GLN B HG3    1 
+ATOM   7359   H  HE21   . GLN B  1 72  ? 218.530 146.819 92.568  1.00 51.65 ? 72  GLN B HE21   1 
+ATOM   7360   H  HE22   . GLN B  1 72  ? 219.980 146.590 92.822  1.00 51.65 ? 72  GLN B HE22   1 
+ATOM   7361   N  N      . ILE B  1 73  ? 214.316 144.908 95.433  1.00 53.59 ? 73  ILE B N      1 
+ATOM   7362   C  CA     . ILE B  1 73  ? 213.096 145.690 95.250  1.00 53.59 ? 73  ILE B CA     1 
+ATOM   7363   C  C      . ILE B  1 73  ? 213.001 146.764 96.324  1.00 53.59 ? 73  ILE B C      1 
+ATOM   7364   O  O      . ILE B  1 73  ? 213.090 147.962 96.037  1.00 53.59 ? 73  ILE B O      1 
+ATOM   7365   C  CB     . ILE B  1 73  ? 211.857 144.779 95.257  1.00 53.59 ? 73  ILE B CB     1 
+ATOM   7366   C  CG1    . ILE B  1 73  ? 211.889 143.828 94.057  1.00 53.59 ? 73  ILE B CG1    1 
+ATOM   7367   C  CG2    . ILE B  1 73  ? 210.583 145.618 95.243  1.00 53.59 ? 73  ILE B CG2    1 
+ATOM   7368   C  CD1    . ILE B  1 73  ? 212.580 142.515 94.334  1.00 53.59 ? 73  ILE B CD1    1 
+ATOM   7369   H  H      . ILE B  1 73  ? 214.191 144.069 95.559  1.00 53.59 ? 73  ILE B H      1 
+ATOM   7370   H  HA     . ILE B  1 73  ? 213.134 146.136 94.391  1.00 53.59 ? 73  ILE B HA     1 
+ATOM   7371   H  HB     . ILE B  1 73  ? 211.867 144.250 96.070  1.00 53.59 ? 73  ILE B HB     1 
+ATOM   7372   H  HG12   . ILE B  1 73  ? 210.980 143.633 93.781  1.00 53.59 ? 73  ILE B HG12   1 
+ATOM   7373   H  HG13   . ILE B  1 73  ? 212.365 144.263 93.334  1.00 53.59 ? 73  ILE B HG13   1 
+ATOM   7374   H  HG21   . ILE B  1 73  ? 209.825 145.043 95.054  1.00 53.59 ? 73  ILE B HG21   1 
+ATOM   7375   H  HG22   . ILE B  1 73  ? 210.467 146.036 96.110  1.00 53.59 ? 73  ILE B HG22   1 
+ATOM   7376   H  HG23   . ILE B  1 73  ? 210.661 146.297 94.555  1.00 53.59 ? 73  ILE B HG23   1 
+ATOM   7377   H  HD11   . ILE B  1 73  ? 212.327 141.878 93.649  1.00 53.59 ? 73  ILE B HD11   1 
+ATOM   7378   H  HD12   . ILE B  1 73  ? 213.540 142.651 94.316  1.00 53.59 ? 73  ILE B HD12   1 
+ATOM   7379   H  HD13   . ILE B  1 73  ? 212.304 142.192 95.206  1.00 53.59 ? 73  ILE B HD13   1 
+ATOM   7380   N  N      . ASP B  1 74  ? 212.895 146.345 97.585  1.00 53.04 ? 74  ASP B N      1 
+ATOM   7381   C  CA     . ASP B  1 74  ? 212.807 147.281 98.700  1.00 53.04 ? 74  ASP B CA     1 
+ATOM   7382   C  C      . ASP B  1 74  ? 213.828 148.404 98.557  1.00 53.04 ? 74  ASP B C      1 
+ATOM   7383   O  O      . ASP B  1 74  ? 213.505 149.572 98.792  1.00 53.04 ? 74  ASP B O      1 
+ATOM   7384   C  CB     . ASP B  1 74  ? 213.004 146.547 100.026 1.00 53.04 ? 74  ASP B CB     1 
+ATOM   7385   C  CG     . ASP B  1 74  ? 212.209 147.163 101.154 1.00 53.04 ? 74  ASP B CG     1 
+ATOM   7386   O  OD1    . ASP B  1 74  ? 212.059 148.400 101.160 1.00 53.04 ? 74  ASP B OD1    1 
+ATOM   7387   O  OD2    . ASP B  1 74  ? 211.739 146.413 102.035 1.00 53.04 ? 74  ASP B OD2    1 
+ATOM   7388   H  H      . ASP B  1 74  ? 212.867 145.519 97.820  1.00 53.04 ? 74  ASP B H      1 
+ATOM   7389   H  HA     . ASP B  1 74  ? 211.924 147.680 98.710  1.00 53.04 ? 74  ASP B HA     1 
+ATOM   7390   H  HB2    . ASP B  1 74  ? 212.700 145.632 99.924  1.00 53.04 ? 74  ASP B HB2    1 
+ATOM   7391   H  HB3    . ASP B  1 74  ? 213.944 146.564 100.265 1.00 53.04 ? 74  ASP B HB3    1 
+ATOM   7392   N  N      . SER B  1 75  ? 215.051 148.071 98.140  1.00 49.09 ? 75  SER B N      1 
+ATOM   7393   C  CA     . SER B  1 75  ? 216.055 149.104 97.913  1.00 49.09 ? 75  SER B CA     1 
+ATOM   7394   C  C      . SER B  1 75  ? 215.591 150.086 96.843  1.00 49.09 ? 75  SER B C      1 
+ATOM   7395   O  O      . SER B  1 75  ? 215.478 151.291 97.090  1.00 49.09 ? 75  SER B O      1 
+ATOM   7396   C  CB     . SER B  1 75  ? 217.387 148.466 97.516  1.00 49.09 ? 75  SER B CB     1 
+ATOM   7397   O  OG     . SER B  1 75  ? 217.301 147.845 96.248  1.00 49.09 ? 75  SER B OG     1 
+ATOM   7398   H  H      . SER B  1 75  ? 215.319 147.269 97.985  1.00 49.09 ? 75  SER B H      1 
+ATOM   7399   H  HA     . SER B  1 75  ? 216.192 149.601 98.732  1.00 49.09 ? 75  SER B HA     1 
+ATOM   7400   H  HB2    . SER B  1 75  ? 218.068 149.154 97.482  1.00 49.09 ? 75  SER B HB2    1 
+ATOM   7401   H  HB3    . SER B  1 75  ? 217.624 147.799 98.178  1.00 49.09 ? 75  SER B HB3    1 
+ATOM   7402   H  HG     . SER B  1 75  ? 218.072 147.666 95.968  1.00 49.09 ? 75  SER B HG     1 
+ATOM   7403   N  N      . ASP B  1 76  ? 215.320 149.579 95.638  1.00 50.81 ? 76  ASP B N      1 
+ATOM   7404   C  CA     . ASP B  1 76  ? 214.901 150.433 94.529  1.00 50.81 ? 76  ASP B CA     1 
+ATOM   7405   C  C      . ASP B  1 76  ? 213.731 151.329 94.926  1.00 50.81 ? 76  ASP B C      1 
+ATOM   7406   O  O      . ASP B  1 76  ? 213.799 152.558 94.812  1.00 50.81 ? 76  ASP B O      1 
+ATOM   7407   C  CB     . ASP B  1 76  ? 214.532 149.565 93.327  1.00 50.81 ? 76  ASP B CB     1 
+ATOM   7408   C  CG     . ASP B  1 76  ? 215.684 148.697 92.860  1.00 50.81 ? 76  ASP B CG     1 
+ATOM   7409   O  OD1    . ASP B  1 76  ? 216.831 148.959 93.277  1.00 50.81 ? 76  ASP B OD1    1 
+ATOM   7410   O  OD2    . ASP B  1 76  ? 215.443 147.751 92.081  1.00 50.81 ? 76  ASP B OD2    1 
+ATOM   7411   H  H      . ASP B  1 76  ? 215.372 148.744 95.441  1.00 50.81 ? 76  ASP B H      1 
+ATOM   7412   H  HA     . ASP B  1 76  ? 215.640 151.003 94.271  1.00 50.81 ? 76  ASP B HA     1 
+ATOM   7413   H  HB2    . ASP B  1 76  ? 213.795 148.983 93.571  1.00 50.81 ? 76  ASP B HB2    1 
+ATOM   7414   H  HB3    . ASP B  1 76  ? 214.270 150.140 92.591  1.00 50.81 ? 76  ASP B HB3    1 
+ATOM   7415   N  N      . ASN B  1 77  ? 212.642 150.720 95.396  1.00 51.54 ? 77  ASN B N      1 
+ATOM   7416   C  CA     . ASN B  1 77  ? 211.444 151.465 95.764  1.00 51.54 ? 77  ASN B CA     1 
+ATOM   7417   C  C      . ASN B  1 77  ? 211.625 152.311 97.018  1.00 51.54 ? 77  ASN B C      1 
+ATOM   7418   O  O      . ASN B  1 77  ? 210.730 153.099 97.341  1.00 51.54 ? 77  ASN B O      1 
+ATOM   7419   C  CB     . ASN B  1 77  ? 210.270 150.506 95.961  1.00 51.54 ? 77  ASN B CB     1 
+ATOM   7420   C  CG     . ASN B  1 77  ? 210.006 149.650 94.741  1.00 51.54 ? 77  ASN B CG     1 
+ATOM   7421   O  OD1    . ASN B  1 77  ? 210.751 149.697 93.762  1.00 51.54 ? 77  ASN B OD1    1 
+ATOM   7422   N  ND2    . ASN B  1 77  ? 208.937 148.867 94.790  1.00 51.54 ? 77  ASN B ND2    1 
+ATOM   7423   H  H      . ASN B  1 77  ? 212.573 149.871 95.507  1.00 51.54 ? 77  ASN B H      1 
+ATOM   7424   H  HA     . ASN B  1 77  ? 211.217 152.062 95.035  1.00 51.54 ? 77  ASN B HA     1 
+ATOM   7425   H  HB2    . ASN B  1 77  ? 210.464 149.917 96.706  1.00 51.54 ? 77  ASN B HB2    1 
+ATOM   7426   H  HB3    . ASN B  1 77  ? 209.469 151.022 96.142  1.00 51.54 ? 77  ASN B HB3    1 
+ATOM   7427   H  HD21   . ASN B  1 77  ? 208.440 148.863 95.491  1.00 51.54 ? 77  ASN B HD21   1 
+ATOM   7428   H  HD22   . ASN B  1 77  ? 208.742 148.362 94.123  1.00 51.54 ? 77  ASN B HD22   1 
+ATOM   7429   N  N      . ASN B  1 78  ? 212.743 152.170 97.730  1.00 46.33 ? 78  ASN B N      1 
+ATOM   7430   C  CA     . ASN B  1 78  ? 213.059 153.037 98.864  1.00 46.33 ? 78  ASN B CA     1 
+ATOM   7431   C  C      . ASN B  1 78  ? 212.026 152.897 99.980  1.00 46.33 ? 78  ASN B C      1 
+ATOM   7432   O  O      . ASN B  1 78  ? 211.602 153.882 100.587 1.00 46.33 ? 78  ASN B O      1 
+ATOM   7433   C  CB     . ASN B  1 78  ? 213.180 154.496 98.419  1.00 46.33 ? 78  ASN B CB     1 
+ATOM   7434   C  CG     . ASN B  1 78  ? 214.408 154.744 97.570  1.00 46.33 ? 78  ASN B CG     1 
+ATOM   7435   O  OD1    . ASN B  1 78  ? 215.015 153.812 97.046  1.00 46.33 ? 78  ASN B OD1    1 
+ATOM   7436   N  ND2    . ASN B  1 78  ? 214.780 156.008 97.426  1.00 46.33 ? 78  ASN B ND2    1 
+ATOM   7437   H  H      . ASN B  1 78  ? 213.342 151.574 97.573  1.00 46.33 ? 78  ASN B H      1 
+ATOM   7438   H  HA     . ASN B  1 78  ? 213.919 152.770 99.225  1.00 46.33 ? 78  ASN B HA     1 
+ATOM   7439   H  HB2    . ASN B  1 78  ? 212.400 154.739 97.898  1.00 46.33 ? 78  ASN B HB2    1 
+ATOM   7440   H  HB3    . ASN B  1 78  ? 213.242 155.062 99.204  1.00 46.33 ? 78  ASN B HB3    1 
+ATOM   7441   H  HD21   . ASN B  1 78  ? 214.330 156.633 97.808  1.00 46.33 ? 78  ASN B HD21   1 
+ATOM   7442   H  HD22   . ASN B  1 78  ? 215.470 156.202 96.953  1.00 46.33 ? 78  ASN B HD22   1 
+ATOM   7443   N  N      . LEU B  1 79  ? 211.620 151.658 100.254 1.00 49.50 ? 79  LEU B N      1 
+ATOM   7444   C  CA     . LEU B  1 79  ? 210.715 151.346 101.351 1.00 49.50 ? 79  LEU B CA     1 
+ATOM   7445   C  C      . LEU B  1 79  ? 211.442 150.741 102.544 1.00 49.50 ? 79  LEU B C      1 
+ATOM   7446   O  O      . LEU B  1 79  ? 210.791 150.294 103.494 1.00 49.50 ? 79  LEU B O      1 
+ATOM   7447   C  CB     . LEU B  1 79  ? 209.624 150.386 100.877 1.00 49.50 ? 79  LEU B CB     1 
+ATOM   7448   C  CG     . LEU B  1 79  ? 208.805 150.807 99.656  1.00 49.50 ? 79  LEU B CG     1 
+ATOM   7449   C  CD1    . LEU B  1 79  ? 207.844 149.696 99.266  1.00 49.50 ? 79  LEU B CD1    1 
+ATOM   7450   C  CD2    . LEU B  1 79  ? 208.055 152.104 99.918  1.00 49.50 ? 79  LEU B CD2    1 
+ATOM   7451   H  H      . LEU B  1 79  ? 211.863 150.967 99.805  1.00 49.50 ? 79  LEU B H      1 
+ATOM   7452   H  HA     . LEU B  1 79  ? 210.285 152.161 101.651 1.00 49.50 ? 79  LEU B HA     1 
+ATOM   7453   H  HB2    . LEU B  1 79  ? 210.045 149.542 100.655 1.00 49.50 ? 79  LEU B HB2    1 
+ATOM   7454   H  HB3    . LEU B  1 79  ? 209.004 150.251 101.609 1.00 49.50 ? 79  LEU B HB3    1 
+ATOM   7455   H  HG     . LEU B  1 79  ? 209.408 150.954 98.911  1.00 49.50 ? 79  LEU B HG     1 
+ATOM   7456   H  HD11   . LEU B  1 79  ? 207.179 150.053 98.658  1.00 49.50 ? 79  LEU B HD11   1 
+ATOM   7457   H  HD12   . LEU B  1 79  ? 208.342 148.986 98.832  1.00 49.50 ? 79  LEU B HD12   1 
+ATOM   7458   H  HD13   . LEU B  1 79  ? 207.412 149.358 100.066 1.00 49.50 ? 79  LEU B HD13   1 
+ATOM   7459   H  HD21   . LEU B  1 79  ? 207.435 152.262 99.190  1.00 49.50 ? 79  LEU B HD21   1 
+ATOM   7460   H  HD22   . LEU B  1 79  ? 207.569 152.024 100.754 1.00 49.50 ? 79  LEU B HD22   1 
+ATOM   7461   H  HD23   . LEU B  1 79  ? 208.692 152.833 99.974  1.00 49.50 ? 79  LEU B HD23   1 
+ATOM   7462   N  N      . VAL B  1 80  ? 212.774 150.714 102.512 1.00 42.09 ? 80  VAL B N      1 
+ATOM   7463   C  CA     . VAL B  1 80  ? 213.541 150.000 103.523 1.00 42.09 ? 80  VAL B CA     1 
+ATOM   7464   C  C      . VAL B  1 80  ? 213.512 150.757 104.842 1.00 42.09 ? 80  VAL B C      1 
+ATOM   7465   O  O      . VAL B  1 80  ? 213.462 151.994 104.874 1.00 42.09 ? 80  VAL B O      1 
+ATOM   7466   C  CB     . VAL B  1 80  ? 214.985 149.786 103.037 1.00 42.09 ? 80  VAL B CB     1 
+ATOM   7467   C  CG1    . VAL B  1 80  ? 215.670 151.110 102.792 1.00 42.09 ? 80  VAL B CG1    1 
+ATOM   7468   C  CG2    . VAL B  1 80  ? 215.766 148.984 104.044 1.00 42.09 ? 80  VAL B CG2    1 
+ATOM   7469   H  H      . VAL B  1 80  ? 213.254 151.099 101.913 1.00 42.09 ? 80  VAL B H      1 
+ATOM   7470   H  HA     . VAL B  1 80  ? 213.141 149.130 103.669 1.00 42.09 ? 80  VAL B HA     1 
+ATOM   7471   H  HB     . VAL B  1 80  ? 214.972 149.296 102.202 1.00 42.09 ? 80  VAL B HB     1 
+ATOM   7472   H  HG11   . VAL B  1 80  ? 216.603 150.935 102.605 1.00 42.09 ? 80  VAL B HG11   1 
+ATOM   7473   H  HG12   . VAL B  1 80  ? 215.255 151.550 102.034 1.00 42.09 ? 80  VAL B HG12   1 
+ATOM   7474   H  HG13   . VAL B  1 80  ? 215.594 151.661 103.584 1.00 42.09 ? 80  VAL B HG13   1 
+ATOM   7475   H  HG21   . VAL B  1 80  ? 216.592 148.690 103.632 1.00 42.09 ? 80  VAL B HG21   1 
+ATOM   7476   H  HG22   . VAL B  1 80  ? 215.959 149.550 104.806 1.00 42.09 ? 80  VAL B HG22   1 
+ATOM   7477   H  HG23   . VAL B  1 80  ? 215.237 148.221 104.317 1.00 42.09 ? 80  VAL B HG23   1 
+ATOM   7478   N  N      . ASN B  1 81  ? 213.537 150.010 105.941 1.00 33.07 ? 81  ASN B N      1 
+ATOM   7479   C  CA     . ASN B  1 81  ? 213.677 150.576 107.272 1.00 33.07 ? 81  ASN B CA     1 
+ATOM   7480   C  C      . ASN B  1 81  ? 215.148 150.623 107.663 1.00 33.07 ? 81  ASN B C      1 
+ATOM   7481   O  O      . ASN B  1 81  ? 215.948 149.780 107.250 1.00 33.07 ? 81  ASN B O      1 
+ATOM   7482   C  CB     . ASN B  1 81  ? 212.890 149.755 108.292 1.00 33.07 ? 81  ASN B CB     1 
+ATOM   7483   C  CG     . ASN B  1 81  ? 212.500 150.558 109.511 1.00 33.07 ? 81  ASN B CG     1 
+ATOM   7484   O  OD1    . ASN B  1 81  ? 213.119 151.574 109.824 1.00 33.07 ? 81  ASN B OD1    1 
+ATOM   7485   N  ND2    . ASN B  1 81  ? 211.467 150.106 110.208 1.00 33.07 ? 81  ASN B ND2    1 
+ATOM   7486   H  H      . ASN B  1 81  ? 213.471 149.154 105.938 1.00 33.07 ? 81  ASN B H      1 
+ATOM   7487   H  HA     . ASN B  1 81  ? 213.331 151.481 107.277 1.00 33.07 ? 81  ASN B HA     1 
+ATOM   7488   H  HB2    . ASN B  1 81  ? 212.078 149.429 107.877 1.00 33.07 ? 81  ASN B HB2    1 
+ATOM   7489   H  HB3    . ASN B  1 81  ? 213.436 149.012 108.586 1.00 33.07 ? 81  ASN B HB3    1 
+ATOM   7490   H  HD21   . ASN B  1 81  ? 211.204 150.525 110.910 1.00 33.07 ? 81  ASN B HD21   1 
+ATOM   7491   H  HD22   . ASN B  1 81  ? 211.061 149.392 109.955 1.00 33.07 ? 81  ASN B HD22   1 
+ATOM   7492   N  N      . VAL B  1 82  ? 215.497 151.619 108.474 1.00 31.47 ? 82  VAL B N      1 
+ATOM   7493   C  CA     . VAL B  1 82  ? 216.887 151.866 108.840 1.00 31.47 ? 82  VAL B CA     1 
+ATOM   7494   C  C      . VAL B  1 82  ? 217.138 151.370 110.257 1.00 31.47 ? 82  VAL B C      1 
+ATOM   7495   O  O      . VAL B  1 82  ? 218.239 150.910 110.584 1.00 31.47 ? 82  VAL B O      1 
+ATOM   7496   C  CB     . VAL B  1 82  ? 217.229 153.361 108.711 1.00 31.47 ? 82  VAL B CB     1 
+ATOM   7497   C  CG1    . VAL B  1 82  ? 218.721 153.573 108.799 1.00 31.47 ? 82  VAL B CG1    1 
+ATOM   7498   C  CG2    . VAL B  1 82  ? 216.693 153.916 107.409 1.00 31.47 ? 82  VAL B CG2    1 
+ATOM   7499   H  H      . VAL B  1 82  ? 214.942 152.170 108.828 1.00 31.47 ? 82  VAL B H      1 
+ATOM   7500   H  HA     . VAL B  1 82  ? 217.467 151.374 108.241 1.00 31.47 ? 82  VAL B HA     1 
+ATOM   7501   H  HB     . VAL B  1 82  ? 216.812 153.844 109.440 1.00 31.47 ? 82  VAL B HB     1 
+ATOM   7502   H  HG11   . VAL B  1 82  ? 219.022 154.007 107.986 1.00 31.47 ? 82  VAL B HG11   1 
+ATOM   7503   H  HG12   . VAL B  1 82  ? 218.913 154.133 109.566 1.00 31.47 ? 82  VAL B HG12   1 
+ATOM   7504   H  HG13   . VAL B  1 82  ? 219.155 152.712 108.893 1.00 31.47 ? 82  VAL B HG13   1 
+ATOM   7505   H  HG21   . VAL B  1 82  ? 217.015 154.824 107.301 1.00 31.47 ? 82  VAL B HG21   1 
+ATOM   7506   H  HG22   . VAL B  1 82  ? 217.010 153.363 106.680 1.00 31.47 ? 82  VAL B HG22   1 
+ATOM   7507   H  HG23   . VAL B  1 82  ? 215.724 153.910 107.436 1.00 31.47 ? 82  VAL B HG23   1 
+ATOM   7508   N  N      . GLU B  1 83  ? 216.114 151.460 111.106 1.00 31.11 ? 83  GLU B N      1 
+ATOM   7509   C  CA     . GLU B  1 83  ? 216.263 151.070 112.501 1.00 31.11 ? 83  GLU B CA     1 
+ATOM   7510   C  C      . GLU B  1 83  ? 216.293 149.559 112.686 1.00 31.11 ? 83  GLU B C      1 
+ATOM   7511   O  O      . GLU B  1 83  ? 216.801 149.088 113.708 1.00 31.11 ? 83  GLU B O      1 
+ATOM   7512   C  CB     . GLU B  1 83  ? 215.131 151.671 113.330 1.00 31.11 ? 83  GLU B CB     1 
+ATOM   7513   C  CG     . GLU B  1 83  ? 214.815 153.116 112.990 1.00 31.11 ? 83  GLU B CG     1 
+ATOM   7514   C  CD     . GLU B  1 83  ? 214.050 153.818 114.089 1.00 31.11 ? 83  GLU B CD     1 
+ATOM   7515   O  OE1    . GLU B  1 83  ? 213.129 153.201 114.662 1.00 31.11 ? 83  GLU B OE1    1 
+ATOM   7516   O  OE2    . GLU B  1 83  ? 214.374 154.987 114.380 1.00 31.11 ? 83  GLU B OE2    1 
+ATOM   7517   H  H      . GLU B  1 83  ? 215.331 151.744 110.898 1.00 31.11 ? 83  GLU B H      1 
+ATOM   7518   H  HA     . GLU B  1 83  ? 217.099 151.425 112.836 1.00 31.11 ? 83  GLU B HA     1 
+ATOM   7519   H  HB2    . GLU B  1 83  ? 214.328 151.150 113.183 1.00 31.11 ? 83  GLU B HB2    1 
+ATOM   7520   H  HB3    . GLU B  1 83  ? 215.383 151.635 114.265 1.00 31.11 ? 83  GLU B HB3    1 
+ATOM   7521   H  HG2    . GLU B  1 83  ? 215.643 153.597 112.847 1.00 31.11 ? 83  GLU B HG2    1 
+ATOM   7522   H  HG3    . GLU B  1 83  ? 214.274 153.141 112.187 1.00 31.11 ? 83  GLU B HG3    1 
+ATOM   7523   N  N      . LEU B  1 84  ? 215.767 148.793 111.734 1.00 31.76 ? 84  LEU B N      1 
+ATOM   7524   C  CA     . LEU B  1 84  ? 215.840 147.340 111.776 1.00 31.76 ? 84  LEU B CA     1 
+ATOM   7525   C  C      . LEU B  1 84  ? 217.054 146.798 111.037 1.00 31.76 ? 84  LEU B C      1 
+ATOM   7526   O  O      . LEU B  1 84  ? 217.276 145.584 111.039 1.00 31.76 ? 84  LEU B O      1 
+ATOM   7527   C  CB     . LEU B  1 84  ? 214.565 146.726 111.194 1.00 31.76 ? 84  LEU B CB     1 
+ATOM   7528   C  CG     . LEU B  1 84  ? 213.255 147.233 111.795 1.00 31.76 ? 84  LEU B CG     1 
+ATOM   7529   C  CD1    . LEU B  1 84  ? 212.070 146.660 111.043 1.00 31.76 ? 84  LEU B CD1    1 
+ATOM   7530   C  CD2    . LEU B  1 84  ? 213.169 146.895 113.269 1.00 31.76 ? 84  LEU B CD2    1 
+ATOM   7531   H  H      . LEU B  1 84  ? 215.355 149.097 111.045 1.00 31.76 ? 84  LEU B H      1 
+ATOM   7532   H  HA     . LEU B  1 84  ? 215.906 147.058 112.698 1.00 31.76 ? 84  LEU B HA     1 
+ATOM   7533   H  HB2    . LEU B  1 84  ? 214.543 146.912 110.243 1.00 31.76 ? 84  LEU B HB2    1 
+ATOM   7534   H  HB3    . LEU B  1 84  ? 214.596 145.768 111.334 1.00 31.76 ? 84  LEU B HB3    1 
+ATOM   7535   H  HG     . LEU B  1 84  ? 213.226 148.198 111.710 1.00 31.76 ? 84  LEU B HG     1 
+ATOM   7536   H  HD11   . LEU B  1 84  ? 211.331 146.547 111.660 1.00 31.76 ? 84  LEU B HD11   1 
+ATOM   7537   H  HD12   . LEU B  1 84  ? 211.820 147.271 110.333 1.00 31.76 ? 84  LEU B HD12   1 
+ATOM   7538   H  HD13   . LEU B  1 84  ? 212.324 145.801 110.671 1.00 31.76 ? 84  LEU B HD13   1 
+ATOM   7539   H  HD21   . LEU B  1 84  ? 212.281 147.109 113.592 1.00 31.76 ? 84  LEU B HD21   1 
+ATOM   7540   H  HD22   . LEU B  1 84  ? 213.346 145.949 113.384 1.00 31.76 ? 84  LEU B HD22   1 
+ATOM   7541   H  HD23   . LEU B  1 84  ? 213.830 147.417 113.749 1.00 31.76 ? 84  LEU B HD23   1 
+ATOM   7542   N  N      . LEU B  1 85  ? 217.834 147.668 110.404 1.00 29.98 ? 85  LEU B N      1 
+ATOM   7543   C  CA     . LEU B  1 85  ? 219.125 147.330 109.822 1.00 29.98 ? 85  LEU B CA     1 
+ATOM   7544   C  C      . LEU B  1 85  ? 220.274 147.693 110.751 1.00 29.98 ? 85  LEU B C      1 
+ATOM   7545   O  O      . LEU B  1 85  ? 221.246 146.929 110.877 1.00 29.98 ? 85  LEU B O      1 
+ATOM   7546   C  CB     . LEU B  1 85  ? 219.278 148.052 108.479 1.00 29.98 ? 85  LEU B CB     1 
+ATOM   7547   C  CG     . LEU B  1 85  ? 220.636 148.104 107.784 1.00 29.98 ? 85  LEU B CG     1 
+ATOM   7548   C  CD1    . LEU B  1 85  ? 221.050 146.736 107.309 1.00 29.98 ? 85  LEU B CD1    1 
+ATOM   7549   C  CD2    . LEU B  1 85  ? 220.574 149.071 106.623 1.00 29.98 ? 85  LEU B CD2    1 
+ATOM   7550   H  H      . LEU B  1 85  ? 217.626 148.492 110.293 1.00 29.98 ? 85  LEU B H      1 
+ATOM   7551   H  HA     . LEU B  1 85  ? 219.160 146.376 109.657 1.00 29.98 ? 85  LEU B HA     1 
+ATOM   7552   H  HB2    . LEU B  1 85  ? 218.668 147.632 107.855 1.00 29.98 ? 85  LEU B HB2    1 
+ATOM   7553   H  HB3    . LEU B  1 85  ? 219.001 148.970 108.610 1.00 29.98 ? 85  LEU B HB3    1 
+ATOM   7554   H  HG     . LEU B  1 85  ? 221.306 148.425 108.403 1.00 29.98 ? 85  LEU B HG     1 
+ATOM   7555   H  HD11   . LEU B  1 85  ? 221.956 146.784 106.971 1.00 29.98 ? 85  LEU B HD11   1 
+ATOM   7556   H  HD12   . LEU B  1 85  ? 221.002 146.119 108.055 1.00 29.98 ? 85  LEU B HD12   1 
+ATOM   7557   H  HD13   . LEU B  1 85  ? 220.447 146.455 106.605 1.00 29.98 ? 85  LEU B HD13   1 
+ATOM   7558   H  HD21   . LEU B  1 85  ? 221.040 148.687 105.867 1.00 29.98 ? 85  LEU B HD21   1 
+ATOM   7559   H  HD22   . LEU B  1 85  ? 219.645 149.225 106.396 1.00 29.98 ? 85  LEU B HD22   1 
+ATOM   7560   H  HD23   . LEU B  1 85  ? 220.991 149.906 106.883 1.00 29.98 ? 85  LEU B HD23   1 
+ATOM   7561   N  N      . ILE B  1 86  ? 220.170 148.854 111.405 1.00 28.44 ? 86  ILE B N      1 
+ATOM   7562   C  CA     . ILE B  1 86  ? 221.092 149.224 112.468 1.00 28.44 ? 86  ILE B CA     1 
+ATOM   7563   C  C      . ILE B  1 86  ? 221.021 148.246 113.631 1.00 28.44 ? 86  ILE B C      1 
+ATOM   7564   O  O      . ILE B  1 86  ? 221.933 148.209 114.461 1.00 28.44 ? 86  ILE B O      1 
+ATOM   7565   C  CB     . ILE B  1 86  ? 220.794 150.663 112.941 1.00 28.44 ? 86  ILE B CB     1 
+ATOM   7566   C  CG1    . ILE B  1 86  ? 221.240 151.676 111.886 1.00 28.44 ? 86  ILE B CG1    1 
+ATOM   7567   C  CG2    . ILE B  1 86  ? 221.472 150.941 114.265 1.00 28.44 ? 86  ILE B CG2    1 
+ATOM   7568   C  CD1    . ILE B  1 86  ? 220.992 153.118 112.266 1.00 28.44 ? 86  ILE B CD1    1 
+ATOM   7569   H  H      . ILE B  1 86  ? 219.572 149.446 111.241 1.00 28.44 ? 86  ILE B H      1 
+ATOM   7570   H  HA     . ILE B  1 86  ? 221.995 149.204 112.119 1.00 28.44 ? 86  ILE B HA     1 
+ATOM   7571   H  HB     . ILE B  1 86  ? 219.839 150.751 113.067 1.00 28.44 ? 86  ILE B HB     1 
+ATOM   7572   H  HG12   . ILE B  1 86  ? 222.192 151.574 111.741 1.00 28.44 ? 86  ILE B HG12   1 
+ATOM   7573   H  HG13   . ILE B  1 86  ? 220.762 151.499 111.063 1.00 28.44 ? 86  ILE B HG13   1 
+ATOM   7574   H  HG21   . ILE B  1 86  ? 221.468 151.893 114.437 1.00 28.44 ? 86  ILE B HG21   1 
+ATOM   7575   H  HG22   . ILE B  1 86  ? 220.984 150.485 114.967 1.00 28.44 ? 86  ILE B HG22   1 
+ATOM   7576   H  HG23   . ILE B  1 86  ? 222.383 150.616 114.223 1.00 28.44 ? 86  ILE B HG23   1 
+ATOM   7577   H  HD11   . ILE B  1 86  ? 220.932 153.655 111.462 1.00 28.44 ? 86  ILE B HD11   1 
+ATOM   7578   H  HD12   . ILE B  1 86  ? 220.164 153.173 112.765 1.00 28.44 ? 86  ILE B HD12   1 
+ATOM   7579   H  HD13   . ILE B  1 86  ? 221.727 153.426 112.818 1.00 28.44 ? 86  ILE B HD13   1 
+ATOM   7580   N  N      . ASP B  1 87  ? 219.959 147.447 113.713 1.00 30.22 ? 87  ASP B N      1 
+ATOM   7581   C  CA     . ASP B  1 87  ? 219.769 146.501 114.803 1.00 30.22 ? 87  ASP B CA     1 
+ATOM   7582   C  C      . ASP B  1 87  ? 220.147 145.077 114.423 1.00 30.22 ? 87  ASP B C      1 
+ATOM   7583   O  O      . ASP B  1 87  ? 220.058 144.181 115.267 1.00 30.22 ? 87  ASP B O      1 
+ATOM   7584   C  CB     . ASP B  1 87  ? 218.314 146.535 115.276 1.00 30.22 ? 87  ASP B CB     1 
+ATOM   7585   C  CG     . ASP B  1 87  ? 218.089 147.517 116.409 1.00 30.22 ? 87  ASP B CG     1 
+ATOM   7586   O  OD1    . ASP B  1 87  ? 218.986 147.666 117.264 1.00 30.22 ? 87  ASP B OD1    1 
+ATOM   7587   O  OD2    . ASP B  1 87  ? 217.009 148.142 116.444 1.00 30.22 ? 87  ASP B OD2    1 
+ATOM   7588   H  H      . ASP B  1 87  ? 219.325 147.435 113.137 1.00 30.22 ? 87  ASP B H      1 
+ATOM   7589   H  HA     . ASP B  1 87  ? 220.330 146.763 115.545 1.00 30.22 ? 87  ASP B HA     1 
+ATOM   7590   H  HB2    . ASP B  1 87  ? 217.752 146.801 114.535 1.00 30.22 ? 87  ASP B HB2    1 
+ATOM   7591   H  HB3    . ASP B  1 87  ? 218.061 145.653 115.585 1.00 30.22 ? 87  ASP B HB3    1 
+ATOM   7592   N  N      . GLU B  1 88  ? 220.560 144.848 113.178 1.00 30.24 ? 88  GLU B N      1 
+ATOM   7593   C  CA     . GLU B  1 88  ? 221.122 143.575 112.750 1.00 30.24 ? 88  GLU B CA     1 
+ATOM   7594   C  C      . GLU B  1 88  ? 222.608 143.665 112.453 1.00 30.24 ? 88  GLU B C      1 
+ATOM   7595   O  O      . GLU B  1 88  ? 223.328 142.668 112.612 1.00 30.24 ? 88  GLU B O      1 
+ATOM   7596   C  CB     . GLU B  1 88  ? 220.402 143.064 111.496 1.00 30.24 ? 88  GLU B CB     1 
+ATOM   7597   C  CG     . GLU B  1 88  ? 218.888 143.071 111.580 1.00 30.24 ? 88  GLU B CG     1 
+ATOM   7598   C  CD     . GLU B  1 88  ? 218.318 141.790 112.154 1.00 30.24 ? 88  GLU B CD     1 
+ATOM   7599   O  OE1    . GLU B  1 88  ? 218.916 140.716 111.938 1.00 30.24 ? 88  GLU B OE1    1 
+ATOM   7600   O  OE2    . GLU B  1 88  ? 217.264 141.857 112.821 1.00 30.24 ? 88  GLU B OE2    1 
+ATOM   7601   H  H      . GLU B  1 88  ? 220.524 145.431 112.549 1.00 30.24 ? 88  GLU B H      1 
+ATOM   7602   H  HA     . GLU B  1 88  ? 220.997 142.922 113.453 1.00 30.24 ? 88  GLU B HA     1 
+ATOM   7603   H  HB2    . GLU B  1 88  ? 220.653 143.624 110.746 1.00 30.24 ? 88  GLU B HB2    1 
+ATOM   7604   H  HB3    . GLU B  1 88  ? 220.683 142.153 111.328 1.00 30.24 ? 88  GLU B HB3    1 
+ATOM   7605   H  HG2    . GLU B  1 88  ? 218.600 143.802 112.145 1.00 30.24 ? 88  GLU B HG2    1 
+ATOM   7606   H  HG3    . GLU B  1 88  ? 218.530 143.183 110.686 1.00 30.24 ? 88  GLU B HG3    1 
+ATOM   7607   N  N      . ALA B  1 89  ? 223.076 144.840 112.025 1.00 25.41 ? 89  ALA B N      1 
+ATOM   7608   C  CA     . ALA B  1 89  ? 224.500 145.041 111.802 1.00 25.41 ? 89  ALA B CA     1 
+ATOM   7609   C  C      . ALA B  1 89  ? 225.303 145.038 113.095 1.00 25.41 ? 89  ALA B C      1 
+ATOM   7610   O  O      . ALA B  1 89  ? 226.537 145.064 113.034 1.00 25.41 ? 89  ALA B O      1 
+ATOM   7611   C  CB     . ALA B  1 89  ? 224.726 146.352 111.052 1.00 25.41 ? 89  ALA B CB     1 
+ATOM   7612   H  H      . ALA B  1 89  ? 222.592 145.527 111.855 1.00 25.41 ? 89  ALA B H      1 
+ATOM   7613   H  HA     . ALA B  1 89  ? 224.833 144.322 111.248 1.00 25.41 ? 89  ALA B HA     1 
+ATOM   7614   H  HB1    . ALA B  1 89  ? 225.675 146.470 110.903 1.00 25.41 ? 89  ALA B HB1    1 
+ATOM   7615   H  HB2    . ALA B  1 89  ? 224.259 146.310 110.204 1.00 25.41 ? 89  ALA B HB2    1 
+ATOM   7616   H  HB3    . ALA B  1 89  ? 224.377 147.082 111.584 1.00 25.41 ? 89  ALA B HB3    1 
+ATOM   7617   N  N      . THR B  1 90  ? 224.643 145.007 114.252 1.00 26.73 ? 90  THR B N      1 
+ATOM   7618   C  CA     . THR B  1 90  ? 225.314 144.831 115.533 1.00 26.73 ? 90  THR B CA     1 
+ATOM   7619   C  C      . THR B  1 90  ? 225.299 143.390 116.009 1.00 26.73 ? 90  THR B C      1 
+ATOM   7620   O  O      . THR B  1 90  ? 226.245 142.956 116.668 1.00 26.73 ? 90  THR B O      1 
+ATOM   7621   C  CB     . THR B  1 90  ? 224.663 145.705 116.608 1.00 26.73 ? 90  THR B CB     1 
+ATOM   7622   O  OG1    . THR B  1 90  ? 223.509 145.039 117.131 1.00 26.73 ? 90  THR B OG1    1 
+ATOM   7623   C  CG2    . THR B  1 90  ? 224.247 147.031 116.030 1.00 26.73 ? 90  THR B CG2    1 
+ATOM   7624   H  H      . THR B  1 90  ? 223.792 145.089 114.319 1.00 26.73 ? 90  THR B H      1 
+ATOM   7625   H  HA     . THR B  1 90  ? 226.238 145.106 115.445 1.00 26.73 ? 90  THR B HA     1 
+ATOM   7626   H  HB     . THR B  1 90  ? 225.297 145.865 117.323 1.00 26.73 ? 90  THR B HB     1 
+ATOM   7627   H  HG1    . THR B  1 90  ? 223.145 145.521 117.713 1.00 26.73 ? 90  THR B HG1    1 
+ATOM   7628   H  HG21   . THR B  1 90  ? 224.005 147.642 116.741 1.00 26.73 ? 90  THR B HG21   1 
+ATOM   7629   H  HG22   . THR B  1 90  ? 224.976 147.411 115.518 1.00 26.73 ? 90  THR B HG22   1 
+ATOM   7630   H  HG23   . THR B  1 90  ? 223.487 146.902 115.449 1.00 26.73 ? 90  THR B HG23   1 
+ATOM   7631   N  N      . LYS B  1 91  ? 224.232 142.652 115.707 1.00 21.85 ? 91  LYS B N      1 
+ATOM   7632   C  CA     . LYS B  1 91  ? 224.213 141.217 115.960 1.00 21.85 ? 91  LYS B CA     1 
+ATOM   7633   C  C      . LYS B  1 91  ? 225.299 140.514 115.155 1.00 21.85 ? 91  LYS B C      1 
+ATOM   7634   O  O      . LYS B  1 91  ? 226.079 139.707 115.692 1.00 21.85 ? 91  LYS B O      1 
+ATOM   7635   C  CB     . LYS B  1 91  ? 222.834 140.672 115.598 1.00 21.85 ? 91  LYS B CB     1 
+ATOM   7636   C  CG     . LYS B  1 91  ? 222.348 139.520 116.438 1.00 21.85 ? 91  LYS B CG     1 
+ATOM   7637   C  CD     . LYS B  1 91  ? 221.405 138.644 115.636 1.00 21.85 ? 91  LYS B CD     1 
+ATOM   7638   C  CE     . LYS B  1 91  ? 220.037 139.268 115.534 1.00 21.85 ? 91  LYS B CE     1 
+ATOM   7639   N  NZ     . LYS B  1 91  ? 219.241 138.648 114.452 1.00 21.85 ? 91  LYS B NZ     1 
+ATOM   7640   H  H      . LYS B  1 91  ? 223.510 142.958 115.360 1.00 21.85 ? 91  LYS B H      1 
+ATOM   7641   H  HA     . LYS B  1 91  ? 224.372 141.052 116.898 1.00 21.85 ? 91  LYS B HA     1 
+ATOM   7642   H  HB2    . LYS B  1 91  ? 222.188 141.388 115.685 1.00 21.85 ? 91  LYS B HB2    1 
+ATOM   7643   H  HB3    . LYS B  1 91  ? 222.864 140.373 114.679 1.00 21.85 ? 91  LYS B HB3    1 
+ATOM   7644   H  HG2    . LYS B  1 91  ? 223.104 138.987 116.723 1.00 21.85 ? 91  LYS B HG2    1 
+ATOM   7645   H  HG3    . LYS B  1 91  ? 221.865 139.866 117.203 1.00 21.85 ? 91  LYS B HG3    1 
+ATOM   7646   H  HD2    . LYS B  1 91  ? 221.748 138.524 114.738 1.00 21.85 ? 91  LYS B HD2    1 
+ATOM   7647   H  HD3    . LYS B  1 91  ? 221.309 137.788 116.077 1.00 21.85 ? 91  LYS B HD3    1 
+ATOM   7648   H  HE2    . LYS B  1 91  ? 219.565 139.141 116.369 1.00 21.85 ? 91  LYS B HE2    1 
+ATOM   7649   H  HE3    . LYS B  1 91  ? 220.131 140.212 115.341 1.00 21.85 ? 91  LYS B HE3    1 
+ATOM   7650   H  HZ1    . LYS B  1 91  ? 218.462 139.067 114.369 1.00 21.85 ? 91  LYS B HZ1    1 
+ATOM   7651   H  HZ2    . LYS B  1 91  ? 219.686 138.705 113.683 1.00 21.85 ? 91  LYS B HZ2    1 
+ATOM   7652   H  HZ3    . LYS B  1 91  ? 219.094 137.791 114.638 1.00 21.85 ? 91  LYS B HZ3    1 
+ATOM   7653   N  N      . PHE B  1 92  ? 225.351 140.799 113.849 1.00 25.24 ? 92  PHE B N      1 
+ATOM   7654   C  CA     . PHE B  1 92  ? 226.375 140.195 113.006 1.00 25.24 ? 92  PHE B CA     1 
+ATOM   7655   C  C      . PHE B  1 92  ? 227.772 140.509 113.518 1.00 25.24 ? 92  PHE B C      1 
+ATOM   7656   O  O      . PHE B  1 92  ? 228.711 139.745 113.270 1.00 25.24 ? 92  PHE B O      1 
+ATOM   7657   C  CB     . PHE B  1 92  ? 226.225 140.677 111.565 1.00 25.24 ? 92  PHE B CB     1 
+ATOM   7658   C  CG     . PHE B  1 92  ? 225.176 139.945 110.783 1.00 25.24 ? 92  PHE B CG     1 
+ATOM   7659   C  CD1    . PHE B  1 92  ? 225.524 139.168 109.695 1.00 25.24 ? 92  PHE B CD1    1 
+ATOM   7660   C  CD2    . PHE B  1 92  ? 223.841 140.046 111.125 1.00 25.24 ? 92  PHE B CD2    1 
+ATOM   7661   C  CE1    . PHE B  1 92  ? 224.563 138.500 108.971 1.00 25.24 ? 92  PHE B CE1    1 
+ATOM   7662   C  CE2    . PHE B  1 92  ? 222.876 139.379 110.403 1.00 25.24 ? 92  PHE B CE2    1 
+ATOM   7663   C  CZ     . PHE B  1 92  ? 223.238 138.606 109.326 1.00 25.24 ? 92  PHE B CZ     1 
+ATOM   7664   H  H      . PHE B  1 92  ? 224.811 141.323 113.437 1.00 25.24 ? 92  PHE B H      1 
+ATOM   7665   H  HA     . PHE B  1 92  ? 226.268 139.234 113.016 1.00 25.24 ? 92  PHE B HA     1 
+ATOM   7666   H  HB2    . PHE B  1 92  ? 225.982 141.613 111.577 1.00 25.24 ? 92  PHE B HB2    1 
+ATOM   7667   H  HB3    . PHE B  1 92  ? 227.070 140.557 111.109 1.00 25.24 ? 92  PHE B HB3    1 
+ATOM   7668   H  HD1    . PHE B  1 92  ? 226.417 139.092 109.452 1.00 25.24 ? 92  PHE B HD1    1 
+ATOM   7669   H  HD2    . PHE B  1 92  ? 223.593 140.567 111.852 1.00 25.24 ? 92  PHE B HD2    1 
+ATOM   7670   H  HE1    . PHE B  1 92  ? 224.809 137.978 108.243 1.00 25.24 ? 92  PHE B HE1    1 
+ATOM   7671   H  HE2    . PHE B  1 92  ? 221.982 139.451 110.644 1.00 25.24 ? 92  PHE B HE2    1 
+ATOM   7672   H  HZ     . PHE B  1 92  ? 222.587 138.156 108.838 1.00 25.24 ? 92  PHE B HZ     1 
+ATOM   7673   N  N      . LEU B  1 93  ? 227.928 141.623 114.232 1.00 28.92 ? 93  LEU B N      1 
+ATOM   7674   C  CA     . LEU B  1 93  ? 229.218 141.971 114.815 1.00 28.92 ? 93  LEU B CA     1 
+ATOM   7675   C  C      . LEU B  1 93  ? 229.464 141.189 116.101 1.00 28.92 ? 93  LEU B C      1 
+ATOM   7676   O  O      . LEU B  1 93  ? 230.446 140.451 116.211 1.00 28.92 ? 93  LEU B O      1 
+ATOM   7677   C  CB     . LEU B  1 93  ? 229.278 143.478 115.071 1.00 28.92 ? 93  LEU B CB     1 
+ATOM   7678   C  CG     . LEU B  1 93  ? 230.636 144.055 115.464 1.00 28.92 ? 93  LEU B CG     1 
+ATOM   7679   C  CD1    . LEU B  1 93  ? 230.746 145.489 115.012 1.00 28.92 ? 93  LEU B CD1    1 
+ATOM   7680   C  CD2    . LEU B  1 93  ? 230.845 143.975 116.954 1.00 28.92 ? 93  LEU B CD2    1 
+ATOM   7681   H  H      . LEU B  1 93  ? 227.305 142.191 114.387 1.00 28.92 ? 93  LEU B H      1 
+ATOM   7682   H  HA     . LEU B  1 93  ? 229.921 141.748 114.189 1.00 28.92 ? 93  LEU B HA     1 
+ATOM   7683   H  HB2    . LEU B  1 93  ? 229.001 143.929 114.260 1.00 28.92 ? 93  LEU B HB2    1 
+ATOM   7684   H  HB3    . LEU B  1 93  ? 228.658 143.688 115.785 1.00 28.92 ? 93  LEU B HB3    1 
+ATOM   7685   H  HG     . LEU B  1 93  ? 231.336 143.545 115.030 1.00 28.92 ? 93  LEU B HG     1 
+ATOM   7686   H  HD11   . LEU B  1 93  ? 231.584 145.852 115.333 1.00 28.92 ? 93  LEU B HD11   1 
+ATOM   7687   H  HD12   . LEU B  1 93  ? 230.719 145.515 114.044 1.00 28.92 ? 93  LEU B HD12   1 
+ATOM   7688   H  HD13   . LEU B  1 93  ? 230.004 145.992 115.381 1.00 28.92 ? 93  LEU B HD13   1 
+ATOM   7689   H  HD21   . LEU B  1 93  ? 231.686 144.405 117.173 1.00 28.92 ? 93  LEU B HD21   1 
+ATOM   7690   H  HD22   . LEU B  1 93  ? 230.114 144.431 117.397 1.00 28.92 ? 93  LEU B HD22   1 
+ATOM   7691   H  HD23   . LEU B  1 93  ? 230.868 143.046 117.221 1.00 28.92 ? 93  LEU B HD23   1 
+ATOM   7692   N  N      . SER B  1 94  ? 228.563 141.323 117.071 1.00 25.66 ? 94  SER B N      1 
+ATOM   7693   C  CA     . SER B  1 94  ? 228.660 140.629 118.348 1.00 25.66 ? 94  SER B CA     1 
+ATOM   7694   C  C      . SER B  1 94  ? 228.993 139.154 118.171 1.00 25.66 ? 94  SER B C      1 
+ATOM   7695   O  O      . SER B  1 94  ? 229.677 138.568 119.015 1.00 25.66 ? 94  SER B O      1 
+ATOM   7696   C  CB     . SER B  1 94  ? 227.351 140.779 119.124 1.00 25.66 ? 94  SER B CB     1 
+ATOM   7697   O  OG     . SER B  1 94  ? 227.406 140.100 120.366 1.00 25.66 ? 94  SER B OG     1 
+ATOM   7698   H  H      . SER B  1 94  ? 227.873 141.828 117.013 1.00 25.66 ? 94  SER B H      1 
+ATOM   7699   H  HA     . SER B  1 94  ? 229.367 141.030 118.872 1.00 25.66 ? 94  SER B HA     1 
+ATOM   7700   H  HB2    . SER B  1 94  ? 227.188 141.719 119.285 1.00 25.66 ? 94  SER B HB2    1 
+ATOM   7701   H  HB3    . SER B  1 94  ? 226.630 140.405 118.597 1.00 25.66 ? 94  SER B HB3    1 
+ATOM   7702   H  HG     . SER B  1 94  ? 226.671 140.177 120.764 1.00 25.66 ? 94  SER B HG     1 
+ATOM   7703   N  N      . VAL B  1 95  ? 228.521 138.537 117.086 1.00 24.83 ? 95  VAL B N      1 
+ATOM   7704   C  CA     . VAL B  1 95  ? 228.858 137.131 116.864 1.00 24.83 ? 95  VAL B CA     1 
+ATOM   7705   C  C      . VAL B  1 95  ? 230.321 136.986 116.449 1.00 24.83 ? 95  VAL B C      1 
+ATOM   7706   O  O      . VAL B  1 95  ? 231.012 136.039 116.856 1.00 24.83 ? 95  VAL B O      1 
+ATOM   7707   C  CB     . VAL B  1 95  ? 227.912 136.509 115.824 1.00 24.83 ? 95  VAL B CB     1 
+ATOM   7708   C  CG1    . VAL B  1 95  ? 228.413 135.151 115.419 1.00 24.83 ? 95  VAL B CG1    1 
+ATOM   7709   C  CG2    . VAL B  1 95  ? 226.518 136.394 116.383 1.00 24.83 ? 95  VAL B CG2    1 
+ATOM   7710   H  H      . VAL B  1 95  ? 228.022 138.894 116.487 1.00 24.83 ? 95  VAL B H      1 
+ATOM   7711   H  HA     . VAL B  1 95  ? 228.739 136.646 117.693 1.00 24.83 ? 95  VAL B HA     1 
+ATOM   7712   H  HB     . VAL B  1 95  ? 227.886 137.071 115.037 1.00 24.83 ? 95  VAL B HB     1 
+ATOM   7713   H  HG11   . VAL B  1 95  ? 227.671 134.641 115.060 1.00 24.83 ? 95  VAL B HG11   1 
+ATOM   7714   H  HG12   . VAL B  1 95  ? 229.105 135.253 114.749 1.00 24.83 ? 95  VAL B HG12   1 
+ATOM   7715   H  HG13   . VAL B  1 95  ? 228.767 134.710 116.205 1.00 24.83 ? 95  VAL B HG13   1 
+ATOM   7716   H  HG21   . VAL B  1 95  ? 225.886 136.377 115.649 1.00 24.83 ? 95  VAL B HG21   1 
+ATOM   7717   H  HG22   . VAL B  1 95  ? 226.458 135.570 116.889 1.00 24.83 ? 95  VAL B HG22   1 
+ATOM   7718   H  HG23   . VAL B  1 95  ? 226.342 137.153 116.957 1.00 24.83 ? 95  VAL B HG23   1 
+ATOM   7719   N  N      . ALA B  1 96  ? 230.823 137.924 115.646 1.00 32.16 ? 96  ALA B N      1 
+ATOM   7720   C  CA     . ALA B  1 96  ? 232.195 137.832 115.165 1.00 32.16 ? 96  ALA B CA     1 
+ATOM   7721   C  C      . ALA B  1 96  ? 233.198 138.206 116.248 1.00 32.16 ? 96  ALA B C      1 
+ATOM   7722   O  O      . ALA B  1 96  ? 234.294 137.643 116.302 1.00 32.16 ? 96  ALA B O      1 
+ATOM   7723   C  CB     . ALA B  1 96  ? 232.374 138.726 113.943 1.00 32.16 ? 96  ALA B CB     1 
+ATOM   7724   H  H      . ALA B  1 96  ? 230.393 138.613 115.367 1.00 32.16 ? 96  ALA B H      1 
+ATOM   7725   H  HA     . ALA B  1 96  ? 232.371 136.919 114.895 1.00 32.16 ? 96  ALA B HA     1 
+ATOM   7726   H  HB1    . ALA B  1 96  ? 233.307 138.720 113.684 1.00 32.16 ? 96  ALA B HB1    1 
+ATOM   7727   H  HB2    . ALA B  1 96  ? 231.824 138.382 113.223 1.00 32.16 ? 96  ALA B HB2    1 
+ATOM   7728   H  HB3    . ALA B  1 96  ? 232.098 139.626 114.173 1.00 32.16 ? 96  ALA B HB3    1 
+ATOM   7729   N  N      . LYS B  1 97  ? 232.849 139.164 117.104 1.00 32.50 ? 97  LYS B N      1 
+ATOM   7730   C  CA     . LYS B  1 97  ? 233.702 139.499 118.239 1.00 32.50 ? 97  LYS B CA     1 
+ATOM   7731   C  C      . LYS B  1 97  ? 233.956 138.297 119.135 1.00 32.50 ? 97  LYS B C      1 
+ATOM   7732   O  O      . LYS B  1 97  ? 234.939 138.292 119.883 1.00 32.50 ? 97  LYS B O      1 
+ATOM   7733   C  CB     . LYS B  1 97  ? 233.082 140.620 119.068 1.00 32.50 ? 97  LYS B CB     1 
+ATOM   7734   C  CG     . LYS B  1 97  ? 233.364 142.016 118.552 1.00 32.50 ? 97  LYS B CG     1 
+ATOM   7735   C  CD     . LYS B  1 97  ? 233.098 143.072 119.617 1.00 32.50 ? 97  LYS B CD     1 
+ATOM   7736   C  CE     . LYS B  1 97  ? 231.816 142.793 120.394 1.00 32.50 ? 97  LYS B CE     1 
+ATOM   7737   N  NZ     . LYS B  1 97  ? 231.199 144.031 120.950 1.00 32.50 ? 97  LYS B NZ     1 
+ATOM   7738   H  H      . LYS B  1 97  ? 232.131 139.630 117.051 1.00 32.50 ? 97  LYS B H      1 
+ATOM   7739   H  HA     . LYS B  1 97  ? 234.556 139.808 117.905 1.00 32.50 ? 97  LYS B HA     1 
+ATOM   7740   H  HB2    . LYS B  1 97  ? 232.121 140.494 119.071 1.00 32.50 ? 97  LYS B HB2    1 
+ATOM   7741   H  HB3    . LYS B  1 97  ? 233.426 140.563 119.973 1.00 32.50 ? 97  LYS B HB3    1 
+ATOM   7742   H  HG2    . LYS B  1 97  ? 234.296 142.076 118.296 1.00 32.50 ? 97  LYS B HG2    1 
+ATOM   7743   H  HG3    . LYS B  1 97  ? 232.797 142.196 117.788 1.00 32.50 ? 97  LYS B HG3    1 
+ATOM   7744   H  HD2    . LYS B  1 97  ? 233.837 143.078 120.244 1.00 32.50 ? 97  LYS B HD2    1 
+ATOM   7745   H  HD3    . LYS B  1 97  ? 233.012 143.939 119.191 1.00 32.50 ? 97  LYS B HD3    1 
+ATOM   7746   H  HE2    . LYS B  1 97  ? 231.168 142.381 119.803 1.00 32.50 ? 97  LYS B HE2    1 
+ATOM   7747   H  HE3    . LYS B  1 97  ? 232.019 142.197 121.132 1.00 32.50 ? 97  LYS B HE3    1 
+ATOM   7748   H  HZ1    . LYS B  1 97  ? 230.519 143.819 121.484 1.00 32.50 ? 97  LYS B HZ1    1 
+ATOM   7749   H  HZ2    . LYS B  1 97  ? 231.801 144.489 121.418 1.00 32.50 ? 97  LYS B HZ2    1 
+ATOM   7750   H  HZ3    . LYS B  1 97  ? 230.897 144.543 120.289 1.00 32.50 ? 97  LYS B HZ3    1 
+ATOM   7751   N  N      . THR B  1 98  ? 233.095 137.285 119.076 1.00 30.11 ? 98  THR B N      1 
+ATOM   7752   C  CA     . THR B  1 98  ? 233.224 136.076 119.877 1.00 30.11 ? 98  THR B CA     1 
+ATOM   7753   C  C      . THR B  1 98  ? 233.874 134.936 119.108 1.00 30.11 ? 98  THR B C      1 
+ATOM   7754   O  O      . THR B  1 98  ? 234.666 134.182 119.680 1.00 30.11 ? 98  THR B O      1 
+ATOM   7755   C  CB     . THR B  1 98  ? 231.847 135.632 120.378 1.00 30.11 ? 98  THR B CB     1 
+ATOM   7756   O  OG1    . THR B  1 98  ? 231.198 136.729 121.032 1.00 30.11 ? 98  THR B OG1    1 
+ATOM   7757   C  CG2    . THR B  1 98  ? 231.973 134.482 121.353 1.00 30.11 ? 98  THR B CG2    1 
+ATOM   7758   H  H      . THR B  1 98  ? 232.406 137.277 118.563 1.00 30.11 ? 98  THR B H      1 
+ATOM   7759   H  HA     . THR B  1 98  ? 233.775 136.265 120.651 1.00 30.11 ? 98  THR B HA     1 
+ATOM   7760   H  HB     . THR B  1 98  ? 231.311 135.339 119.627 1.00 30.11 ? 98  THR B HB     1 
+ATOM   7761   H  HG1    . THR B  1 98  ? 230.468 136.474 121.356 1.00 30.11 ? 98  THR B HG1    1 
+ATOM   7762   H  HG21   . THR B  1 98  ? 231.101 134.264 121.716 1.00 30.11 ? 98  THR B HG21   1 
+ATOM   7763   H  HG22   . THR B  1 98  ? 232.332 133.704 120.903 1.00 30.11 ? 98  THR B HG22   1 
+ATOM   7764   H  HG23   . THR B  1 98  ? 232.563 134.730 122.081 1.00 30.11 ? 98  THR B HG23   1 
+ATOM   7765   N  N      . ARG B  1 99  ? 233.546 134.788 117.822 1.00 36.98 ? 99  ARG B N      1 
+ATOM   7766   C  CA     . ARG B  1 99  ? 234.218 133.787 116.997 1.00 36.98 ? 99  ARG B CA     1 
+ATOM   7767   C  C      . ARG B  1 99  ? 235.650 134.177 116.642 1.00 36.98 ? 99  ARG B C      1 
+ATOM   7768   O  O      . ARG B  1 99  ? 236.415 133.320 116.188 1.00 36.98 ? 99  ARG B O      1 
+ATOM   7769   C  CB     . ARG B  1 99  ? 233.429 133.546 115.714 1.00 36.98 ? 99  ARG B CB     1 
+ATOM   7770   C  CG     . ARG B  1 99  ? 232.347 132.511 115.847 1.00 36.98 ? 99  ARG B CG     1 
+ATOM   7771   C  CD     . ARG B  1 99  ? 231.584 132.368 114.549 1.00 36.98 ? 99  ARG B CD     1 
+ATOM   7772   N  NE     . ARG B  1 99  ? 231.929 131.145 113.834 1.00 36.98 ? 99  ARG B NE     1 
+ATOM   7773   C  CZ     . ARG B  1 99  ? 231.441 130.818 112.642 1.00 36.98 ? 99  ARG B CZ     1 
+ATOM   7774   N  NH1    . ARG B  1 99  ? 230.590 131.625 112.024 1.00 36.98 ? 99  ARG B NH1    1 
+ATOM   7775   N  NH2    . ARG B  1 99  ? 231.810 129.684 112.065 1.00 36.98 ? 99  ARG B NH2    1 
+ATOM   7776   H  H      . ARG B  1 99  ? 232.947 135.245 117.413 1.00 36.98 ? 99  ARG B H      1 
+ATOM   7777   H  HA     . ARG B  1 99  ? 234.251 132.952 117.487 1.00 36.98 ? 99  ARG B HA     1 
+ATOM   7778   H  HB2    . ARG B  1 99  ? 233.009 134.375 115.443 1.00 36.98 ? 99  ARG B HB2    1 
+ATOM   7779   H  HB3    . ARG B  1 99  ? 234.039 133.244 115.026 1.00 36.98 ? 99  ARG B HB3    1 
+ATOM   7780   H  HG2    . ARG B  1 99  ? 232.752 131.658 116.065 1.00 36.98 ? 99  ARG B HG2    1 
+ATOM   7781   H  HG3    . ARG B  1 99  ? 231.729 132.783 116.542 1.00 36.98 ? 99  ARG B HG3    1 
+ATOM   7782   H  HD2    . ARG B  1 99  ? 230.635 132.343 114.740 1.00 36.98 ? 99  ARG B HD2    1 
+ATOM   7783   H  HD3    . ARG B  1 99  ? 231.792 133.122 113.977 1.00 36.98 ? 99  ARG B HD3    1 
+ATOM   7784   H  HE     . ARG B  1 99  ? 232.338 130.530 114.274 1.00 36.98 ? 99  ARG B HE     1 
+ATOM   7785   H  HH11   . ARG B  1 99  ? 230.346 132.362 112.392 1.00 36.98 ? 99  ARG B HH11   1 
+ATOM   7786   H  HH12   . ARG B  1 99  ? 230.279 131.408 111.253 1.00 36.98 ? 99  ARG B HH12   1 
+ATOM   7787   H  HH21   . ARG B  1 99  ? 232.363 129.161 112.464 1.00 36.98 ? 99  ARG B HH21   1 
+ATOM   7788   H  HH22   . ARG B  1 99  ? 231.496 129.473 111.293 1.00 36.98 ? 99  ARG B HH22   1 
+ATOM   7789   N  N      . ARG B  1 100 ? 236.027 135.441 116.837 1.00 44.58 ? 100 ARG B N      1 
+ATOM   7790   C  CA     . ARG B  1 100 ? 237.325 135.975 116.426 1.00 44.58 ? 100 ARG B CA     1 
+ATOM   7791   C  C      . ARG B  1 100 ? 237.537 135.806 114.917 1.00 44.58 ? 100 ARG B C      1 
+ATOM   7792   O  O      . ARG B  1 100 ? 238.418 135.082 114.451 1.00 44.58 ? 100 ARG B O      1 
+ATOM   7793   C  CB     . ARG B  1 100 ? 238.470 135.335 117.215 1.00 44.58 ? 100 ARG B CB     1 
+ATOM   7794   C  CG     . ARG B  1 100 ? 238.513 135.741 118.673 1.00 44.58 ? 100 ARG B CG     1 
+ATOM   7795   C  CD     . ARG B  1 100 ? 239.770 135.226 119.347 1.00 44.58 ? 100 ARG B CD     1 
+ATOM   7796   N  NE     . ARG B  1 100 ? 240.959 135.876 118.798 1.00 44.58 ? 100 ARG B NE     1 
+ATOM   7797   C  CZ     . ARG B  1 100 ? 242.211 135.532 119.083 1.00 44.58 ? 100 ARG B CZ     1 
+ATOM   7798   N  NH1    . ARG B  1 100 ? 242.460 134.537 119.923 1.00 44.58 ? 100 ARG B NH1    1 
+ATOM   7799   N  NH2    . ARG B  1 100 ? 243.219 136.188 118.525 1.00 44.58 ? 100 ARG B NH2    1 
+ATOM   7800   H  H      . ARG B  1 100 ? 235.532 136.027 117.224 1.00 44.58 ? 100 ARG B H      1 
+ATOM   7801   H  HA     . ARG B  1 100 ? 237.342 136.924 116.616 1.00 44.58 ? 100 ARG B HA     1 
+ATOM   7802   H  HB2    . ARG B  1 100 ? 238.369 134.372 117.182 1.00 44.58 ? 100 ARG B HB2    1 
+ATOM   7803   H  HB3    . ARG B  1 100 ? 239.310 135.592 116.806 1.00 44.58 ? 100 ARG B HB3    1 
+ATOM   7804   H  HG2    . ARG B  1 100 ? 238.503 136.708 118.737 1.00 44.58 ? 100 ARG B HG2    1 
+ATOM   7805   H  HG3    . ARG B  1 100 ? 237.747 135.365 119.132 1.00 44.58 ? 100 ARG B HG3    1 
+ATOM   7806   H  HD2    . ARG B  1 100 ? 239.725 135.415 120.297 1.00 44.58 ? 100 ARG B HD2    1 
+ATOM   7807   H  HD3    . ARG B  1 100 ? 239.845 134.271 119.196 1.00 44.58 ? 100 ARG B HD3    1 
+ATOM   7808   H  HE     . ARG B  1 100 ? 240.840 136.532 118.254 1.00 44.58 ? 100 ARG B HE     1 
+ATOM   7809   H  HH11   . ARG B  1 100 ? 241.813 134.106 120.289 1.00 44.58 ? 100 ARG B HH11   1 
+ATOM   7810   H  HH12   . ARG B  1 100 ? 243.274 134.323 120.102 1.00 44.58 ? 100 ARG B HH12   1 
+ATOM   7811   H  HH21   . ARG B  1 100 ? 243.063 136.834 117.979 1.00 44.58 ? 100 ARG B HH21   1 
+ATOM   7812   H  HH22   . ARG B  1 100 ? 244.030 135.967 118.709 1.00 44.58 ? 100 ARG B HH22   1 
+ATOM   7813   N  N      . CYS B  1 101 ? 236.690 136.503 114.165 1.00 47.94 ? 101 CYS B N      1 
+ATOM   7814   C  CA     . CYS B  1 101 ? 236.834 136.647 112.718 1.00 47.94 ? 101 CYS B CA     1 
+ATOM   7815   C  C      . CYS B  1 101 ? 237.193 138.111 112.455 1.00 47.94 ? 101 CYS B C      1 
+ATOM   7816   O  O      . CYS B  1 101 ? 236.321 138.960 112.251 1.00 47.94 ? 101 CYS B O      1 
+ATOM   7817   C  CB     . CYS B  1 101 ? 235.562 136.226 111.990 1.00 47.94 ? 101 CYS B CB     1 
+ATOM   7818   S  SG     . CYS B  1 101 ? 235.815 135.808 110.248 1.00 47.94 ? 101 CYS B SG     1 
+ATOM   7819   H  H      . CYS B  1 101 ? 236.003 136.911 114.480 1.00 47.94 ? 101 CYS B H      1 
+ATOM   7820   H  HA     . CYS B  1 101 ? 237.561 136.087 112.407 1.00 47.94 ? 101 CYS B HA     1 
+ATOM   7821   H  HB2    . CYS B  1 101 ? 235.199 135.442 112.429 1.00 47.94 ? 101 CYS B HB2    1 
+ATOM   7822   H  HB3    . CYS B  1 101 ? 234.922 136.951 112.031 1.00 47.94 ? 101 CYS B HB3    1 
+ATOM   7823   H  HG     . CYS B  1 101 ? 234.775 135.448 109.772 1.00 47.94 ? 101 CYS B HG     1 
+ATOM   7824   N  N      . GLU B  1 102 ? 238.498 138.392 112.451 1.00 49.86 ? 102 GLU B N      1 
+ATOM   7825   C  CA     . GLU B  1 102 ? 238.985 139.766 112.463 1.00 49.86 ? 102 GLU B CA     1 
+ATOM   7826   C  C      . GLU B  1 102 ? 238.647 140.533 111.191 1.00 49.86 ? 102 GLU B C      1 
+ATOM   7827   O  O      . GLU B  1 102 ? 238.577 141.766 111.233 1.00 49.86 ? 102 GLU B O      1 
+ATOM   7828   C  CB     . GLU B  1 102 ? 240.498 139.774 112.678 1.00 49.86 ? 102 GLU B CB     1 
+ATOM   7829   C  CG     . GLU B  1 102 ? 240.930 139.224 114.029 1.00 49.86 ? 102 GLU B CG     1 
+ATOM   7830   C  CD     . GLU B  1 102 ? 240.828 140.245 115.146 1.00 49.86 ? 102 GLU B CD     1 
+ATOM   7831   O  OE1    . GLU B  1 102 ? 240.674 141.448 114.849 1.00 49.86 ? 102 GLU B OE1    1 
+ATOM   7832   O  OE2    . GLU B  1 102 ? 240.902 139.842 116.326 1.00 49.86 ? 102 GLU B OE2    1 
+ATOM   7833   H  H      . GLU B  1 102 ? 239.123 137.801 112.442 1.00 49.86 ? 102 GLU B H      1 
+ATOM   7834   H  HA     . GLU B  1 102 ? 238.578 140.233 113.209 1.00 49.86 ? 102 GLU B HA     1 
+ATOM   7835   H  HB2    . GLU B  1 102 ? 240.908 139.223 111.994 1.00 49.86 ? 102 GLU B HB2    1 
+ATOM   7836   H  HB3    . GLU B  1 102 ? 240.822 140.685 112.602 1.00 49.86 ? 102 GLU B HB3    1 
+ATOM   7837   H  HG2    . GLU B  1 102 ? 240.361 138.474 114.258 1.00 49.86 ? 102 GLU B HG2    1 
+ATOM   7838   H  HG3    . GLU B  1 102 ? 241.854 138.935 113.972 1.00 49.86 ? 102 GLU B HG3    1 
+ATOM   7839   N  N      . ASP B  1 103 ? 238.444 139.847 110.067 1.00 49.82 ? 103 ASP B N      1 
+ATOM   7840   C  CA     . ASP B  1 103 ? 238.087 140.549 108.839 1.00 49.82 ? 103 ASP B CA     1 
+ATOM   7841   C  C      . ASP B  1 103 ? 236.598 140.865 108.809 1.00 49.82 ? 103 ASP B C      1 
+ATOM   7842   O  O      . ASP B  1 103 ? 236.197 141.979 108.453 1.00 49.82 ? 103 ASP B O      1 
+ATOM   7843   C  CB     . ASP B  1 103 ? 238.490 139.719 107.619 1.00 49.82 ? 103 ASP B CB     1 
+ATOM   7844   C  CG     . ASP B  1 103 ? 237.758 138.398 107.544 1.00 49.82 ? 103 ASP B CG     1 
+ATOM   7845   O  OD1    . ASP B  1 103 ? 237.610 137.738 108.593 1.00 49.82 ? 103 ASP B OD1    1 
+ATOM   7846   O  OD2    . ASP B  1 103 ? 237.325 138.020 106.435 1.00 49.82 ? 103 ASP B OD2    1 
+ATOM   7847   H  H      . ASP B  1 103 ? 238.505 138.994 109.991 1.00 49.82 ? 103 ASP B H      1 
+ATOM   7848   H  HA     . ASP B  1 103 ? 238.572 141.387 108.806 1.00 49.82 ? 103 ASP B HA     1 
+ATOM   7849   H  HB2    . ASP B  1 103 ? 238.286 140.222 106.817 1.00 49.82 ? 103 ASP B HB2    1 
+ATOM   7850   H  HB3    . ASP B  1 103 ? 239.441 139.537 107.664 1.00 49.82 ? 103 ASP B HB3    1 
+ATOM   7851   N  N      . GLU B  1 104 ? 235.763 139.892 109.177 1.00 45.65 ? 104 GLU B N      1 
+ATOM   7852   C  CA     . GLU B  1 104 ? 234.339 140.160 109.332 1.00 45.65 ? 104 GLU B CA     1 
+ATOM   7853   C  C      . GLU B  1 104 ? 234.090 141.247 110.368 1.00 45.65 ? 104 GLU B C      1 
+ATOM   7854   O  O      . GLU B  1 104 ? 233.058 141.927 110.321 1.00 45.65 ? 104 GLU B O      1 
+ATOM   7855   C  CB     . GLU B  1 104 ? 233.610 138.878 109.726 1.00 45.65 ? 104 GLU B CB     1 
+ATOM   7856   C  CG     . GLU B  1 104 ? 232.180 138.798 109.231 1.00 45.65 ? 104 GLU B CG     1 
+ATOM   7857   C  CD     . GLU B  1 104 ? 232.097 138.419 107.766 1.00 45.65 ? 104 GLU B CD     1 
+ATOM   7858   O  OE1    . GLU B  1 104 ? 233.158 138.255 107.131 1.00 45.65 ? 104 GLU B OE1    1 
+ATOM   7859   O  OE2    . GLU B  1 104 ? 230.970 138.278 107.251 1.00 45.65 ? 104 GLU B OE2    1 
+ATOM   7860   H  H      . GLU B  1 104 ? 235.994 139.082 109.342 1.00 45.65 ? 104 GLU B H      1 
+ATOM   7861   H  HA     . GLU B  1 104 ? 233.979 140.463 108.484 1.00 45.65 ? 104 GLU B HA     1 
+ATOM   7862   H  HB2    . GLU B  1 104 ? 234.092 138.123 109.356 1.00 45.65 ? 104 GLU B HB2    1 
+ATOM   7863   H  HB3    . GLU B  1 104 ? 233.595 138.814 110.693 1.00 45.65 ? 104 GLU B HB3    1 
+ATOM   7864   H  HG2    . GLU B  1 104 ? 231.702 138.129 109.744 1.00 45.65 ? 104 GLU B HG2    1 
+ATOM   7865   H  HG3    . GLU B  1 104 ? 231.760 139.664 109.344 1.00 45.65 ? 104 GLU B HG3    1 
+ATOM   7866   N  N      . GLU B  1 105 ? 235.015 141.423 111.309 1.00 44.57 ? 105 GLU B N      1 
+ATOM   7867   C  CA     . GLU B  1 105 ? 234.887 142.423 112.361 1.00 44.57 ? 105 GLU B CA     1 
+ATOM   7868   C  C      . GLU B  1 105 ? 235.269 143.832 111.907 1.00 44.57 ? 105 GLU B C      1 
+ATOM   7869   O  O      . GLU B  1 105 ? 235.461 144.703 112.762 1.00 44.57 ? 105 GLU B O      1 
+ATOM   7870   C  CB     . GLU B  1 105 ? 235.747 142.016 113.561 1.00 44.57 ? 105 GLU B CB     1 
+ATOM   7871   C  CG     . GLU B  1 105 ? 235.241 142.518 114.899 1.00 44.57 ? 105 GLU B CG     1 
+ATOM   7872   C  CD     . GLU B  1 105 ? 236.180 142.182 116.041 1.00 44.57 ? 105 GLU B CD     1 
+ATOM   7873   O  OE1    . GLU B  1 105 ? 236.897 141.164 115.943 1.00 44.57 ? 105 GLU B OE1    1 
+ATOM   7874   O  OE2    . GLU B  1 105 ? 236.204 142.938 117.034 1.00 44.57 ? 105 GLU B OE2    1 
+ATOM   7875   H  H      . GLU B  1 105 ? 235.738 140.963 111.360 1.00 44.57 ? 105 GLU B H      1 
+ATOM   7876   H  HA     . GLU B  1 105 ? 233.965 142.447 112.653 1.00 44.57 ? 105 GLU B HA     1 
+ATOM   7877   H  HB2    . GLU B  1 105 ? 235.776 141.048 113.604 1.00 44.57 ? 105 GLU B HB2    1 
+ATOM   7878   H  HB3    . GLU B  1 105 ? 236.642 142.366 113.435 1.00 44.57 ? 105 GLU B HB3    1 
+ATOM   7879   H  HG2    . GLU B  1 105 ? 235.148 143.481 114.862 1.00 44.57 ? 105 GLU B HG2    1 
+ATOM   7880   H  HG3    . GLU B  1 105 ? 234.385 142.107 115.087 1.00 44.57 ? 105 GLU B HG3    1 
+ATOM   7881   N  N      . GLU B  1 106 ? 235.386 144.079 110.605 1.00 44.67 ? 106 GLU B N      1 
+ATOM   7882   C  CA     . GLU B  1 106 ? 235.754 145.390 110.076 1.00 44.67 ? 106 GLU B CA     1 
+ATOM   7883   C  C      . GLU B  1 106 ? 234.707 145.979 109.146 1.00 44.67 ? 106 GLU B C      1 
+ATOM   7884   O  O      . GLU B  1 106 ? 234.433 147.185 109.210 1.00 44.67 ? 106 GLU B O      1 
+ATOM   7885   C  CB     . GLU B  1 106 ? 237.089 145.290 109.327 1.00 44.67 ? 106 GLU B CB     1 
+ATOM   7886   C  CG     . GLU B  1 106 ? 238.315 145.548 110.187 1.00 44.67 ? 106 GLU B CG     1 
+ATOM   7887   C  CD     . GLU B  1 106 ? 238.613 147.024 110.365 1.00 44.67 ? 106 GLU B CD     1 
+ATOM   7888   O  OE1    . GLU B  1 106 ? 238.153 147.833 109.532 1.00 44.67 ? 106 GLU B OE1    1 
+ATOM   7889   O  OE2    . GLU B  1 106 ? 239.310 147.375 111.339 1.00 44.67 ? 106 GLU B OE2    1 
+ATOM   7890   H  H      . GLU B  1 106 ? 235.258 143.491 109.993 1.00 44.67 ? 106 GLU B H      1 
+ATOM   7891   H  HA     . GLU B  1 106 ? 235.873 146.005 110.813 1.00 44.67 ? 106 GLU B HA     1 
+ATOM   7892   H  HB2    . GLU B  1 106 ? 237.170 144.395 108.965 1.00 44.67 ? 106 GLU B HB2    1 
+ATOM   7893   H  HB3    . GLU B  1 106 ? 237.089 145.935 108.603 1.00 44.67 ? 106 GLU B HB3    1 
+ATOM   7894   H  HG2    . GLU B  1 106 ? 238.170 145.163 111.064 1.00 44.67 ? 106 GLU B HG2    1 
+ATOM   7895   H  HG3    . GLU B  1 106 ? 239.086 145.137 109.768 1.00 44.67 ? 106 GLU B HG3    1 
+ATOM   7896   N  N      . GLU B  1 107 ? 234.135 145.160 108.259 1.00 41.09 ? 107 GLU B N      1 
+ATOM   7897   C  CA     . GLU B  1 107 ? 233.100 145.640 107.353 1.00 41.09 ? 107 GLU B CA     1 
+ATOM   7898   C  C      . GLU B  1 107 ? 231.946 146.269 108.117 1.00 41.09 ? 107 GLU B C      1 
+ATOM   7899   O  O      . GLU B  1 107 ? 231.407 147.304 107.711 1.00 41.09 ? 107 GLU B O      1 
+ATOM   7900   C  CB     . GLU B  1 107 ? 232.589 144.485 106.494 1.00 41.09 ? 107 GLU B CB     1 
+ATOM   7901   C  CG     . GLU B  1 107 ? 233.603 143.949 105.499 1.00 41.09 ? 107 GLU B CG     1 
+ATOM   7902   C  CD     . GLU B  1 107 ? 233.507 144.608 104.135 1.00 41.09 ? 107 GLU B CD     1 
+ATOM   7903   O  OE1    . GLU B  1 107 ? 232.626 145.472 103.942 1.00 41.09 ? 107 GLU B OE1    1 
+ATOM   7904   O  OE2    . GLU B  1 107 ? 234.316 144.258 103.250 1.00 41.09 ? 107 GLU B OE2    1 
+ATOM   7905   H  H      . GLU B  1 107 ? 234.333 144.331 108.162 1.00 41.09 ? 107 GLU B H      1 
+ATOM   7906   H  HA     . GLU B  1 107 ? 233.480 146.310 106.767 1.00 41.09 ? 107 GLU B HA     1 
+ATOM   7907   H  HB2    . GLU B  1 107 ? 232.348 143.755 107.083 1.00 41.09 ? 107 GLU B HB2    1 
+ATOM   7908   H  HB3    . GLU B  1 107 ? 231.806 144.781 106.006 1.00 41.09 ? 107 GLU B HB3    1 
+ATOM   7909   H  HG2    . GLU B  1 107 ? 234.494 144.107 105.846 1.00 41.09 ? 107 GLU B HG2    1 
+ATOM   7910   H  HG3    . GLU B  1 107 ? 233.456 142.997 105.384 1.00 41.09 ? 107 GLU B HG3    1 
+ATOM   7911   N  N      . PHE B  1 108 ? 231.557 145.661 109.236 1.00 34.61 ? 108 PHE B N      1 
+ATOM   7912   C  CA     . PHE B  1 108 ? 230.389 146.141 109.960 1.00 34.61 ? 108 PHE B CA     1 
+ATOM   7913   C  C      . PHE B  1 108 ? 230.680 147.435 110.705 1.00 34.61 ? 108 PHE B C      1 
+ATOM   7914   O  O      . PHE B  1 108 ? 229.793 148.284 110.832 1.00 34.61 ? 108 PHE B O      1 
+ATOM   7915   C  CB     . PHE B  1 108 ? 229.898 145.055 110.908 1.00 34.61 ? 108 PHE B CB     1 
+ATOM   7916   C  CG     . PHE B  1 108 ? 229.275 143.894 110.200 1.00 34.61 ? 108 PHE B CG     1 
+ATOM   7917   C  CD1    . PHE B  1 108 ? 228.049 144.027 109.577 1.00 34.61 ? 108 PHE B CD1    1 
+ATOM   7918   C  CD2    . PHE B  1 108 ? 229.927 142.679 110.128 1.00 34.61 ? 108 PHE B CD2    1 
+ATOM   7919   C  CE1    . PHE B  1 108 ? 227.477 142.967 108.913 1.00 34.61 ? 108 PHE B CE1    1 
+ATOM   7920   C  CE2    . PHE B  1 108 ? 229.358 141.614 109.465 1.00 34.61 ? 108 PHE B CE2    1 
+ATOM   7921   C  CZ     . PHE B  1 108 ? 228.132 141.760 108.855 1.00 34.61 ? 108 PHE B CZ     1 
+ATOM   7922   H  H      . PHE B  1 108 ? 231.944 144.981 109.589 1.00 34.61 ? 108 PHE B H      1 
+ATOM   7923   H  HA     . PHE B  1 108 ? 229.679 146.320 109.327 1.00 34.61 ? 108 PHE B HA     1 
+ATOM   7924   H  HB2    . PHE B  1 108 ? 230.654 144.723 111.414 1.00 34.61 ? 108 PHE B HB2    1 
+ATOM   7925   H  HB3    . PHE B  1 108 ? 229.238 145.434 111.506 1.00 34.61 ? 108 PHE B HB3    1 
+ATOM   7926   H  HD1    . PHE B  1 108 ? 227.602 144.841 109.613 1.00 34.61 ? 108 PHE B HD1    1 
+ATOM   7927   H  HD2    . PHE B  1 108 ? 230.755 142.577 110.538 1.00 34.61 ? 108 PHE B HD2    1 
+ATOM   7928   H  HE1    . PHE B  1 108 ? 226.649 143.067 108.502 1.00 34.61 ? 108 PHE B HE1    1 
+ATOM   7929   H  HE2    . PHE B  1 108 ? 229.803 140.799 109.427 1.00 34.61 ? 108 PHE B HE2    1 
+ATOM   7930   H  HZ     . PHE B  1 108 ? 227.748 141.043 108.409 1.00 34.61 ? 108 PHE B HZ     1 
+ATOM   7931   N  N      . ARG B  1 109 ? 231.908 147.616 111.189 1.00 40.39 ? 109 ARG B N      1 
+ATOM   7932   C  CA     . ARG B  1 109 ? 232.303 148.923 111.700 1.00 40.39 ? 109 ARG B CA     1 
+ATOM   7933   C  C      . ARG B  1 109 ? 232.237 149.972 110.598 1.00 40.39 ? 109 ARG B C      1 
+ATOM   7934   O  O      . ARG B  1 109 ? 231.681 151.063 110.788 1.00 40.39 ? 109 ARG B O      1 
+ATOM   7935   C  CB     . ARG B  1 109 ? 233.711 148.854 112.288 1.00 40.39 ? 109 ARG B CB     1 
+ATOM   7936   C  CG     . ARG B  1 109 ? 233.790 148.144 113.623 1.00 40.39 ? 109 ARG B CG     1 
+ATOM   7937   C  CD     . ARG B  1 109 ? 235.090 148.449 114.339 1.00 40.39 ? 109 ARG B CD     1 
+ATOM   7938   N  NE     . ARG B  1 109 ? 235.309 147.570 115.486 1.00 40.39 ? 109 ARG B NE     1 
+ATOM   7939   C  CZ     . ARG B  1 109 ? 236.170 146.556 115.518 1.00 40.39 ? 109 ARG B CZ     1 
+ATOM   7940   N  NH1    . ARG B  1 109 ? 236.919 146.259 114.462 1.00 40.39 ? 109 ARG B NH1    1 
+ATOM   7941   N  NH2    . ARG B  1 109 ? 236.281 145.828 116.620 1.00 40.39 ? 109 ARG B NH2    1 
+ATOM   7942   H  H      . ARG B  1 109 ? 232.516 147.011 111.233 1.00 40.39 ? 109 ARG B H      1 
+ATOM   7943   H  HA     . ARG B  1 109 ? 231.696 149.185 112.406 1.00 40.39 ? 109 ARG B HA     1 
+ATOM   7944   H  HB2    . ARG B  1 109 ? 234.281 148.380 111.665 1.00 40.39 ? 109 ARG B HB2    1 
+ATOM   7945   H  HB3    . ARG B  1 109 ? 234.038 149.757 112.413 1.00 40.39 ? 109 ARG B HB3    1 
+ATOM   7946   H  HG2    . ARG B  1 109 ? 233.059 148.441 114.184 1.00 40.39 ? 109 ARG B HG2    1 
+ATOM   7947   H  HG3    . ARG B  1 109 ? 233.737 147.187 113.481 1.00 40.39 ? 109 ARG B HG3    1 
+ATOM   7948   H  HD2    . ARG B  1 109 ? 235.825 148.360 113.717 1.00 40.39 ? 109 ARG B HD2    1 
+ATOM   7949   H  HD3    . ARG B  1 109 ? 235.052 149.358 114.671 1.00 40.39 ? 109 ARG B HD3    1 
+ATOM   7950   H  HE     . ARG B  1 109 ? 234.901 147.765 116.217 1.00 40.39 ? 109 ARG B HE     1 
+ATOM   7951   H  HH11   . ARG B  1 109 ? 236.860 146.719 113.740 1.00 40.39 ? 109 ARG B HH11   1 
+ATOM   7952   H  HH12   . ARG B  1 109 ? 237.469 145.600 114.502 1.00 40.39 ? 109 ARG B HH12   1 
+ATOM   7953   H  HH21   . ARG B  1 109 ? 235.799 146.014 117.307 1.00 40.39 ? 109 ARG B HH21   1 
+ATOM   7954   H  HH22   . ARG B  1 109 ? 236.835 145.171 116.648 1.00 40.39 ? 109 ARG B HH22   1 
+ATOM   7955   N  N      . LYS B  1 110 ? 232.812 149.658 109.434 1.00 37.90 ? 110 LYS B N      1 
+ATOM   7956   C  CA     . LYS B  1 110 ? 232.772 150.592 108.313 1.00 37.90 ? 110 LYS B CA     1 
+ATOM   7957   C  C      . LYS B  1 110 ? 231.341 150.938 107.924 1.00 37.90 ? 110 LYS B C      1 
+ATOM   7958   O  O      . LYS B  1 110 ? 231.076 152.048 107.449 1.00 37.90 ? 110 LYS B O      1 
+ATOM   7959   C  CB     . LYS B  1 110 ? 233.508 149.999 107.113 1.00 37.90 ? 110 LYS B CB     1 
+ATOM   7960   C  CG     . LYS B  1 110 ? 235.008 150.237 107.111 1.00 37.90 ? 110 LYS B CG     1 
+ATOM   7961   C  CD     . LYS B  1 110 ? 235.637 149.815 105.791 1.00 37.90 ? 110 LYS B CD     1 
+ATOM   7962   C  CE     . LYS B  1 110 ? 235.340 148.362 105.467 1.00 37.90 ? 110 LYS B CE     1 
+ATOM   7963   N  NZ     . LYS B  1 110 ? 236.387 147.742 104.608 1.00 37.90 ? 110 LYS B NZ     1 
+ATOM   7964   H  H      . LYS B  1 110 ? 233.227 148.924 109.273 1.00 37.90 ? 110 LYS B H      1 
+ATOM   7965   H  HA     . LYS B  1 110 ? 233.221 151.411 108.568 1.00 37.90 ? 110 LYS B HA     1 
+ATOM   7966   H  HB2    . LYS B  1 110 ? 233.360 149.042 107.111 1.00 37.90 ? 110 LYS B HB2    1 
+ATOM   7967   H  HB3    . LYS B  1 110 ? 233.147 150.389 106.303 1.00 37.90 ? 110 LYS B HB3    1 
+ATOM   7968   H  HG2    . LYS B  1 110 ? 235.181 151.181 107.241 1.00 37.90 ? 110 LYS B HG2    1 
+ATOM   7969   H  HG3    . LYS B  1 110 ? 235.415 149.721 107.823 1.00 37.90 ? 110 LYS B HG3    1 
+ATOM   7970   H  HD2    . LYS B  1 110 ? 235.274 150.362 105.079 1.00 37.90 ? 110 LYS B HD2    1 
+ATOM   7971   H  HD3    . LYS B  1 110 ? 236.598 149.925 105.842 1.00 37.90 ? 110 LYS B HD3    1 
+ATOM   7972   H  HE2    . LYS B  1 110 ? 235.291 147.857 106.294 1.00 37.90 ? 110 LYS B HE2    1 
+ATOM   7973   H  HE3    . LYS B  1 110 ? 234.494 148.311 104.998 1.00 37.90 ? 110 LYS B HE3    1 
+ATOM   7974   H  HZ1    . LYS B  1 110 ? 236.173 146.897 104.428 1.00 37.90 ? 110 LYS B HZ1    1 
+ATOM   7975   H  HZ2    . LYS B  1 110 ? 236.457 148.191 103.844 1.00 37.90 ? 110 LYS B HZ2    1 
+ATOM   7976   H  HZ3    . LYS B  1 110 ? 237.171 147.758 105.026 1.00 37.90 ? 110 LYS B HZ3    1 
+ATOM   7977   N  N      . ILE B  1 111 ? 230.413 150.003 108.113 1.00 35.98 ? 111 ILE B N      1 
+ATOM   7978   C  CA     . ILE B  1 111 ? 229.028 150.228 107.714 1.00 35.98 ? 111 ILE B CA     1 
+ATOM   7979   C  C      . ILE B  1 111 ? 228.284 151.045 108.762 1.00 35.98 ? 111 ILE B C      1 
+ATOM   7980   O  O      . ILE B  1 111 ? 227.545 151.980 108.430 1.00 35.98 ? 111 ILE B O      1 
+ATOM   7981   C  CB     . ILE B  1 111 ? 228.339 148.878 107.455 1.00 35.98 ? 111 ILE B CB     1 
+ATOM   7982   C  CG1    . ILE B  1 111 ? 228.943 148.203 106.226 1.00 35.98 ? 111 ILE B CG1    1 
+ATOM   7983   C  CG2    . ILE B  1 111 ? 226.853 149.068 107.267 1.00 35.98 ? 111 ILE B CG2    1 
+ATOM   7984   C  CD1    . ILE B  1 111 ? 228.715 146.716 106.177 1.00 35.98 ? 111 ILE B CD1    1 
+ATOM   7985   H  H      . ILE B  1 111 ? 230.559 149.236 108.469 1.00 35.98 ? 111 ILE B H      1 
+ATOM   7986   H  HA     . ILE B  1 111 ? 229.017 150.730 106.886 1.00 35.98 ? 111 ILE B HA     1 
+ATOM   7987   H  HB     . ILE B  1 111 ? 228.481 148.306 108.223 1.00 35.98 ? 111 ILE B HB     1 
+ATOM   7988   H  HG12   . ILE B  1 111 ? 228.543 148.589 105.432 1.00 35.98 ? 111 ILE B HG12   1 
+ATOM   7989   H  HG13   . ILE B  1 111 ? 229.899 148.357 106.223 1.00 35.98 ? 111 ILE B HG13   1 
+ATOM   7990   H  HG21   . ILE B  1 111 ? 226.529 148.392 106.654 1.00 35.98 ? 111 ILE B HG21   1 
+ATOM   7991   H  HG22   . ILE B  1 111 ? 226.413 148.976 108.125 1.00 35.98 ? 111 ILE B HG22   1 
+ATOM   7992   H  HG23   . ILE B  1 111 ? 226.693 149.950 106.901 1.00 35.98 ? 111 ILE B HG23   1 
+ATOM   7993   H  HD11   . ILE B  1 111 ? 228.594 146.444 105.254 1.00 35.98 ? 111 ILE B HD11   1 
+ATOM   7994   H  HD12   . ILE B  1 111 ? 229.488 146.269 106.554 1.00 35.98 ? 111 ILE B HD12   1 
+ATOM   7995   H  HD13   . ILE B  1 111 ? 227.921 146.501 106.690 1.00 35.98 ? 111 ILE B HD13   1 
+ATOM   7996   N  N      . LEU B  1 112 ? 228.461 150.711 110.040 1.00 29.63 ? 112 LEU B N      1 
+ATOM   7997   C  CA     . LEU B  1 112 ? 227.762 151.433 111.094 1.00 29.63 ? 112 LEU B CA     1 
+ATOM   7998   C  C      . LEU B  1 112 ? 228.256 152.869 111.204 1.00 29.63 ? 112 LEU B C      1 
+ATOM   7999   O  O      . LEU B  1 112 ? 227.470 153.778 111.493 1.00 29.63 ? 112 LEU B O      1 
+ATOM   8000   C  CB     . LEU B  1 112 ? 227.929 150.707 112.425 1.00 29.63 ? 112 LEU B CB     1 
+ATOM   8001   C  CG     . LEU B  1 112 ? 227.135 149.408 112.550 1.00 29.63 ? 112 LEU B CG     1 
+ATOM   8002   C  CD1    . LEU B  1 112 ? 227.785 148.461 113.529 1.00 29.63 ? 112 LEU B CD1    1 
+ATOM   8003   C  CD2    . LEU B  1 112 ? 225.716 149.705 112.967 1.00 29.63 ? 112 LEU B CD2    1 
+ATOM   8004   H  H      . LEU B  1 112 ? 228.967 150.075 110.315 1.00 29.63 ? 112 LEU B H      1 
+ATOM   8005   H  HA     . LEU B  1 112 ? 226.818 151.457 110.886 1.00 29.63 ? 112 LEU B HA     1 
+ATOM   8006   H  HB2    . LEU B  1 112 ? 228.865 150.494 112.542 1.00 29.63 ? 112 LEU B HB2    1 
+ATOM   8007   H  HB3    . LEU B  1 112 ? 227.635 151.297 113.133 1.00 29.63 ? 112 LEU B HB3    1 
+ATOM   8008   H  HG     . LEU B  1 112 ? 227.109 148.971 111.687 1.00 29.63 ? 112 LEU B HG     1 
+ATOM   8009   H  HD11   . LEU B  1 112 ? 227.635 148.788 114.428 1.00 29.63 ? 112 LEU B HD11   1 
+ATOM   8010   H  HD12   . LEU B  1 112 ? 227.386 147.585 113.424 1.00 29.63 ? 112 LEU B HD12   1 
+ATOM   8011   H  HD13   . LEU B  1 112 ? 228.734 148.415 113.341 1.00 29.63 ? 112 LEU B HD13   1 
+ATOM   8012   H  HD21   . LEU B  1 112 ? 225.210 148.879 112.962 1.00 29.63 ? 112 LEU B HD21   1 
+ATOM   8013   H  HD22   . LEU B  1 112 ? 225.724 150.083 113.859 1.00 29.63 ? 112 LEU B HD22   1 
+ATOM   8014   H  HD23   . LEU B  1 112 ? 225.332 150.335 112.341 1.00 29.63 ? 112 LEU B HD23   1 
+ATOM   8015   N  N      . SER B  1 113 ? 229.551 153.100 110.978 1.00 35.17 ? 113 SER B N      1 
+ATOM   8016   C  CA     . SER B  1 113 ? 230.056 154.468 110.993 1.00 35.17 ? 113 SER B CA     1 
+ATOM   8017   C  C      . SER B  1 113 ? 229.362 155.315 109.932 1.00 35.17 ? 113 SER B C      1 
+ATOM   8018   O  O      . SER B  1 113 ? 228.911 156.434 110.207 1.00 35.17 ? 113 SER B O      1 
+ATOM   8019   C  CB     . SER B  1 113 ? 231.568 154.468 110.780 1.00 35.17 ? 113 SER B CB     1 
+ATOM   8020   O  OG     . SER B  1 113 ? 231.892 154.165 109.436 1.00 35.17 ? 113 SER B OG     1 
+ATOM   8021   H  H      . SER B  1 113 ? 230.143 152.498 110.824 1.00 35.17 ? 113 SER B H      1 
+ATOM   8022   H  HA     . SER B  1 113 ? 229.875 154.863 111.857 1.00 35.17 ? 113 SER B HA     1 
+ATOM   8023   H  HB2    . SER B  1 113 ? 231.915 155.345 111.000 1.00 35.17 ? 113 SER B HB2    1 
+ATOM   8024   H  HB3    . SER B  1 113 ? 231.966 153.801 111.359 1.00 35.17 ? 113 SER B HB3    1 
+ATOM   8025   H  HG     . SER B  1 113 ? 231.642 154.790 108.935 1.00 35.17 ? 113 SER B HG     1 
+ATOM   8026   N  N      . SER B  1 114 ? 229.262 154.792 108.710 1.00 33.42 ? 114 SER B N      1 
+ATOM   8027   C  CA     . SER B  1 114 ? 228.635 155.539 107.628 1.00 33.42 ? 114 SER B CA     1 
+ATOM   8028   C  C      . SER B  1 114 ? 227.123 155.632 107.783 1.00 33.42 ? 114 SER B C      1 
+ATOM   8029   O  O      . SER B  1 114 ? 226.511 156.537 107.207 1.00 33.42 ? 114 SER B O      1 
+ATOM   8030   C  CB     . SER B  1 114 ? 228.980 154.899 106.287 1.00 33.42 ? 114 SER B CB     1 
+ATOM   8031   O  OG     . SER B  1 114 ? 228.617 153.531 106.266 1.00 33.42 ? 114 SER B OG     1 
+ATOM   8032   H  H      . SER B  1 114 ? 229.554 154.017 108.483 1.00 33.42 ? 114 SER B H      1 
+ATOM   8033   H  HA     . SER B  1 114 ? 228.988 156.440 107.627 1.00 33.42 ? 114 SER B HA     1 
+ATOM   8034   H  HB2    . SER B  1 114 ? 228.503 155.365 105.587 1.00 33.42 ? 114 SER B HB2    1 
+ATOM   8035   H  HB3    . SER B  1 114 ? 229.935 154.972 106.142 1.00 33.42 ? 114 SER B HB3    1 
+ATOM   8036   H  HG     . SER B  1 114 ? 229.141 153.092 106.753 1.00 33.42 ? 114 SER B HG     1 
+ATOM   8037   N  N      . LEU B  1 115 ? 226.506 154.720 108.535 1.00 32.61 ? 115 LEU B N      1 
+ATOM   8038   C  CA     . LEU B  1 115 ? 225.080 154.853 108.813 1.00 32.61 ? 115 LEU B CA     1 
+ATOM   8039   C  C      . LEU B  1 115 ? 224.810 155.867 109.916 1.00 32.61 ? 115 LEU B C      1 
+ATOM   8040   O  O      . LEU B  1 115 ? 223.750 156.503 109.920 1.00 32.61 ? 115 LEU B O      1 
+ATOM   8041   C  CB     . LEU B  1 115 ? 224.478 153.503 109.203 1.00 32.61 ? 115 LEU B CB     1 
+ATOM   8042   C  CG     . LEU B  1 115 ? 223.892 152.644 108.080 1.00 32.61 ? 115 LEU B CG     1 
+ATOM   8043   C  CD1    . LEU B  1 115 ? 223.503 151.282 108.617 1.00 32.61 ? 115 LEU B CD1    1 
+ATOM   8044   C  CD2    . LEU B  1 115 ? 222.696 153.317 107.430 1.00 32.61 ? 115 LEU B CD2    1 
+ATOM   8045   H  H      . LEU B  1 115 ? 226.882 154.033 108.886 1.00 32.61 ? 115 LEU B H      1 
+ATOM   8046   H  HA     . LEU B  1 115 ? 224.634 155.163 108.012 1.00 32.61 ? 115 LEU B HA     1 
+ATOM   8047   H  HB2    . LEU B  1 115 ? 225.172 152.978 109.628 1.00 32.61 ? 115 LEU B HB2    1 
+ATOM   8048   H  HB3    . LEU B  1 115 ? 223.766 153.665 109.840 1.00 32.61 ? 115 LEU B HB3    1 
+ATOM   8049   H  HG     . LEU B  1 115 ? 224.567 152.513 107.399 1.00 32.61 ? 115 LEU B HG     1 
+ATOM   8050   H  HD11   . LEU B  1 115 ? 222.946 150.837 107.961 1.00 32.61 ? 115 LEU B HD11   1 
+ATOM   8051   H  HD12   . LEU B  1 115 ? 224.304 150.762 108.779 1.00 32.61 ? 115 LEU B HD12   1 
+ATOM   8052   H  HD13   . LEU B  1 115 ? 223.011 151.399 109.444 1.00 32.61 ? 115 LEU B HD13   1 
+ATOM   8053   H  HD21   . LEU B  1 115 ? 222.779 153.239 106.469 1.00 32.61 ? 115 LEU B HD21   1 
+ATOM   8054   H  HD22   . LEU B  1 115 ? 221.886 152.877 107.726 1.00 32.61 ? 115 LEU B HD22   1 
+ATOM   8055   H  HD23   . LEU B  1 115 ? 222.676 154.251 107.683 1.00 32.61 ? 115 LEU B HD23   1 
+ATOM   8056   N  N      . TYR B  1 116 ? 225.744 156.028 110.853 1.00 31.07 ? 116 TYR B N      1 
+ATOM   8057   C  CA     . TYR B  1 116 ? 225.593 157.023 111.906 1.00 31.07 ? 116 TYR B CA     1 
+ATOM   8058   C  C      . TYR B  1 116 ? 226.029 158.410 111.461 1.00 31.07 ? 116 TYR B C      1 
+ATOM   8059   O  O      . TYR B  1 116 ? 225.613 159.400 112.070 1.00 31.07 ? 116 TYR B O      1 
+ATOM   8060   C  CB     . TYR B  1 116 ? 226.403 156.619 113.138 1.00 31.07 ? 116 TYR B CB     1 
+ATOM   8061   C  CG     . TYR B  1 116 ? 225.662 155.754 114.131 1.00 31.07 ? 116 TYR B CG     1 
+ATOM   8062   C  CD1    . TYR B  1 116 ? 224.546 156.229 114.803 1.00 31.07 ? 116 TYR B CD1    1 
+ATOM   8063   C  CD2    . TYR B  1 116 ? 226.092 154.466 114.410 1.00 31.07 ? 116 TYR B CD2    1 
+ATOM   8064   C  CE1    . TYR B  1 116 ? 223.873 155.442 115.715 1.00 31.07 ? 116 TYR B CE1    1 
+ATOM   8065   C  CE2    . TYR B  1 116 ? 225.426 153.671 115.322 1.00 31.07 ? 116 TYR B CE2    1 
+ATOM   8066   C  CZ     . TYR B  1 116 ? 224.319 154.164 115.971 1.00 31.07 ? 116 TYR B CZ     1 
+ATOM   8067   O  OH     . TYR B  1 116 ? 223.656 153.373 116.880 1.00 31.07 ? 116 TYR B OH     1 
+ATOM   8068   H  H      . TYR B  1 116 ? 226.473 155.576 110.897 1.00 31.07 ? 116 TYR B H      1 
+ATOM   8069   H  HA     . TYR B  1 116 ? 224.663 157.075 112.163 1.00 31.07 ? 116 TYR B HA     1 
+ATOM   8070   H  HB2    . TYR B  1 116 ? 227.185 156.128 112.850 1.00 31.07 ? 116 TYR B HB2    1 
+ATOM   8071   H  HB3    . TYR B  1 116 ? 226.674 157.427 113.598 1.00 31.07 ? 116 TYR B HB3    1 
+ATOM   8072   H  HD1    . TYR B  1 116 ? 224.243 157.090 114.632 1.00 31.07 ? 116 TYR B HD1    1 
+ATOM   8073   H  HD2    . TYR B  1 116 ? 226.841 154.132 113.973 1.00 31.07 ? 116 TYR B HD2    1 
+ATOM   8074   H  HE1    . TYR B  1 116 ? 223.124 155.773 116.156 1.00 31.07 ? 116 TYR B HE1    1 
+ATOM   8075   H  HE2    . TYR B  1 116 ? 225.724 152.809 115.497 1.00 31.07 ? 116 TYR B HE2    1 
+ATOM   8076   H  HH     . TYR B  1 116 ? 224.103 152.679 117.034 1.00 31.07 ? 116 TYR B HH     1 
+ATOM   8077   N  N      . LYS B  1 117 ? 226.856 158.502 110.420 1.00 31.77 ? 117 LYS B N      1 
+ATOM   8078   C  CA     . LYS B  1 117 ? 227.312 159.796 109.930 1.00 31.77 ? 117 LYS B CA     1 
+ATOM   8079   C  C      . LYS B  1 117 ? 226.256 160.533 109.117 1.00 31.77 ? 117 LYS B C      1 
+ATOM   8080   O  O      . LYS B  1 117 ? 226.364 161.752 108.954 1.00 31.77 ? 117 LYS B O      1 
+ATOM   8081   C  CB     . LYS B  1 117 ? 228.577 159.607 109.089 1.00 31.77 ? 117 LYS B CB     1 
+ATOM   8082   C  CG     . LYS B  1 117 ? 228.712 160.544 107.902 1.00 31.77 ? 117 LYS B CG     1 
+ATOM   8083   C  CD     . LYS B  1 117 ? 230.037 160.345 107.195 1.00 31.77 ? 117 LYS B CD     1 
+ATOM   8084   C  CE     . LYS B  1 117 ? 230.306 161.454 106.199 1.00 31.77 ? 117 LYS B CE     1 
+ATOM   8085   N  NZ     . LYS B  1 117 ? 229.122 161.718 105.336 1.00 31.77 ? 117 LYS B NZ     1 
+ATOM   8086   H  H      . LYS B  1 117 ? 227.166 157.831 109.985 1.00 31.77 ? 117 LYS B H      1 
+ATOM   8087   H  HA     . LYS B  1 117 ? 227.543 160.350 110.688 1.00 31.77 ? 117 LYS B HA     1 
+ATOM   8088   H  HB2    . LYS B  1 117 ? 229.347 159.748 109.660 1.00 31.77 ? 117 LYS B HB2    1 
+ATOM   8089   H  HB3    . LYS B  1 117 ? 228.588 158.701 108.748 1.00 31.77 ? 117 LYS B HB3    1 
+ATOM   8090   H  HG2    . LYS B  1 117 ? 228.010 160.360 107.260 1.00 31.77 ? 117 LYS B HG2    1 
+ATOM   8091   H  HG3    . LYS B  1 117 ? 228.663 161.461 108.206 1.00 31.77 ? 117 LYS B HG3    1 
+ATOM   8092   H  HD2    . LYS B  1 117 ? 230.752 160.343 107.849 1.00 31.77 ? 117 LYS B HD2    1 
+ATOM   8093   H  HD3    . LYS B  1 117 ? 230.020 159.504 106.713 1.00 31.77 ? 117 LYS B HD3    1 
+ATOM   8094   H  HE2    . LYS B  1 117 ? 230.520 162.268 106.680 1.00 31.77 ? 117 LYS B HE2    1 
+ATOM   8095   H  HE3    . LYS B  1 117 ? 231.047 161.198 105.629 1.00 31.77 ? 117 LYS B HE3    1 
+ATOM   8096   H  HZ1    . LYS B  1 117 ? 229.364 162.185 104.618 1.00 31.77 ? 117 LYS B HZ1    1 
+ATOM   8097   H  HZ2    . LYS B  1 117 ? 228.764 160.947 105.073 1.00 31.77 ? 117 LYS B HZ2    1 
+ATOM   8098   H  HZ3    . LYS B  1 117 ? 228.510 162.177 105.792 1.00 31.77 ? 117 LYS B HZ3    1 
+ATOM   8099   N  N      . GLU B  1 118 ? 225.237 159.836 108.618 1.00 32.66 ? 118 GLU B N      1 
+ATOM   8100   C  CA     . GLU B  1 118 ? 224.247 160.445 107.741 1.00 32.66 ? 118 GLU B CA     1 
+ATOM   8101   C  C      . GLU B  1 118 ? 223.011 160.936 108.476 1.00 32.66 ? 118 GLU B C      1 
+ATOM   8102   O  O      . GLU B  1 118 ? 222.359 161.873 108.005 1.00 32.66 ? 118 GLU B O      1 
+ATOM   8103   C  CB     . GLU B  1 118 ? 223.821 159.453 106.657 1.00 32.66 ? 118 GLU B CB     1 
+ATOM   8104   C  CG     . GLU B  1 118 ? 224.916 159.132 105.658 1.00 32.66 ? 118 GLU B CG     1 
+ATOM   8105   C  CD     . GLU B  1 118 ? 225.070 160.199 104.594 1.00 32.66 ? 118 GLU B CD     1 
+ATOM   8106   O  OE1    . GLU B  1 118 ? 224.054 160.816 104.214 1.00 32.66 ? 118 GLU B OE1    1 
+ATOM   8107   O  OE2    . GLU B  1 118 ? 226.211 160.423 104.138 1.00 32.66 ? 118 GLU B OE2    1 
+ATOM   8108   H  H      . GLU B  1 118 ? 225.098 159.005 108.774 1.00 32.66 ? 118 GLU B H      1 
+ATOM   8109   H  HA     . GLU B  1 118 ? 224.649 161.207 107.302 1.00 32.66 ? 118 GLU B HA     1 
+ATOM   8110   H  HB2    . GLU B  1 118 ? 223.557 158.624 107.082 1.00 32.66 ? 118 GLU B HB2    1 
+ATOM   8111   H  HB3    . GLU B  1 118 ? 223.072 159.826 106.170 1.00 32.66 ? 118 GLU B HB3    1 
+ATOM   8112   H  HG2    . GLU B  1 118 ? 225.759 159.054 106.129 1.00 32.66 ? 118 GLU B HG2    1 
+ATOM   8113   H  HG3    . GLU B  1 118 ? 224.705 158.296 105.217 1.00 32.66 ? 118 GLU B HG3    1 
+ATOM   8114   N  N      . VAL B  1 119 ? 222.665 160.325 109.614 1.00 27.89 ? 119 VAL B N      1 
+ATOM   8115   C  CA     . VAL B  1 119 ? 221.609 160.866 110.467 1.00 27.89 ? 119 VAL B CA     1 
+ATOM   8116   C  C      . VAL B  1 119 ? 222.120 161.968 111.377 1.00 27.89 ? 119 VAL B C      1 
+ATOM   8117   O  O      . VAL B  1 119 ? 221.325 162.578 112.103 1.00 27.89 ? 119 VAL B O      1 
+ATOM   8118   C  CB     . VAL B  1 119 ? 220.951 159.763 111.320 1.00 27.89 ? 119 VAL B CB     1 
+ATOM   8119   C  CG1    . VAL B  1 119 ? 220.229 158.774 110.438 1.00 27.89 ? 119 VAL B CG1    1 
+ATOM   8120   C  CG2    . VAL B  1 119 ? 221.973 159.042 112.157 1.00 27.89 ? 119 VAL B CG2    1 
+ATOM   8121   H  H      . VAL B  1 119 ? 223.023 159.604 109.907 1.00 27.89 ? 119 VAL B H      1 
+ATOM   8122   H  HA     . VAL B  1 119 ? 220.921 161.249 109.904 1.00 27.89 ? 119 VAL B HA     1 
+ATOM   8123   H  HB     . VAL B  1 119 ? 220.307 160.167 111.920 1.00 27.89 ? 119 VAL B HB     1 
+ATOM   8124   H  HG11   . VAL B  1 119 ? 219.829 158.092 110.999 1.00 27.89 ? 119 VAL B HG11   1 
+ATOM   8125   H  HG12   . VAL B  1 119 ? 219.542 159.240 109.937 1.00 27.89 ? 119 VAL B HG12   1 
+ATOM   8126   H  HG13   . VAL B  1 119 ? 220.869 158.370 109.832 1.00 27.89 ? 119 VAL B HG13   1 
+ATOM   8127   H  HG21   . VAL B  1 119 ? 221.505 158.467 112.781 1.00 27.89 ? 119 VAL B HG21   1 
+ATOM   8128   H  HG22   . VAL B  1 119 ? 222.533 158.508 111.574 1.00 27.89 ? 119 VAL B HG22   1 
+ATOM   8129   H  HG23   . VAL B  1 119 ? 222.506 159.689 112.639 1.00 27.89 ? 119 VAL B HG23   1 
+ATOM   8130   N  N      . THR B  1 120 ? 223.424 162.239 111.361 1.00 25.16 ? 120 THR B N      1 
+ATOM   8131   C  CA     . THR B  1 120 ? 224.011 163.326 112.131 1.00 25.16 ? 120 THR B CA     1 
+ATOM   8132   C  C      . THR B  1 120 ? 224.000 164.636 111.354 1.00 25.16 ? 120 THR B C      1 
+ATOM   8133   O  O      . THR B  1 120 ? 223.691 165.688 111.921 1.00 25.16 ? 120 THR B O      1 
+ATOM   8134   C  CB     . THR B  1 120 ? 225.444 162.967 112.529 1.00 25.16 ? 120 THR B CB     1 
+ATOM   8135   O  OG1    . THR B  1 120 ? 225.443 161.714 113.221 1.00 25.16 ? 120 THR B OG1    1 
+ATOM   8136   C  CG2    . THR B  1 120 ? 226.047 164.026 113.436 1.00 25.16 ? 120 THR B CG2    1 
+ATOM   8137   H  H      . THR B  1 120 ? 224.000 161.798 110.902 1.00 25.16 ? 120 THR B H      1 
+ATOM   8138   H  HA     . THR B  1 120 ? 223.498 163.451 112.942 1.00 25.16 ? 120 THR B HA     1 
+ATOM   8139   H  HB     . THR B  1 120 ? 225.988 162.899 111.732 1.00 25.16 ? 120 THR B HB     1 
+ATOM   8140   H  HG1    . THR B  1 120 ? 224.966 161.774 113.909 1.00 25.16 ? 120 THR B HG1    1 
+ATOM   8141   H  HG21   . THR B  1 120 ? 227.000 163.875 113.526 1.00 25.16 ? 120 THR B HG21   1 
+ATOM   8142   H  HG22   . THR B  1 120 ? 225.908 164.910 113.069 1.00 25.16 ? 120 THR B HG22   1 
+ATOM   8143   H  HG23   . THR B  1 120 ? 225.638 163.978 114.312 1.00 25.16 ? 120 THR B HG23   1 
+ATOM   8144   N  N      . LYS B  1 121 ? 224.330 164.592 110.064 1.00 27.44 ? 121 LYS B N      1 
+ATOM   8145   C  CA     . LYS B  1 121 ? 224.281 165.765 109.207 1.00 27.44 ? 121 LYS B CA     1 
+ATOM   8146   C  C      . LYS B  1 121 ? 222.906 165.976 108.590 1.00 27.44 ? 121 LYS B C      1 
+ATOM   8147   O  O      . LYS B  1 121 ? 222.789 166.671 107.575 1.00 27.44 ? 121 LYS B O      1 
+ATOM   8148   C  CB     . LYS B  1 121 ? 225.344 165.663 108.112 1.00 27.44 ? 121 LYS B CB     1 
+ATOM   8149   C  CG     . LYS B  1 121 ? 225.025 164.682 107.013 1.00 27.44 ? 121 LYS B CG     1 
+ATOM   8150   C  CD     . LYS B  1 121 ? 226.275 164.293 106.240 1.00 27.44 ? 121 LYS B CD     1 
+ATOM   8151   C  CE     . LYS B  1 121 ? 226.985 165.498 105.650 1.00 27.44 ? 121 LYS B CE     1 
+ATOM   8152   N  NZ     . LYS B  1 121 ? 226.103 166.305 104.765 1.00 27.44 ? 121 LYS B NZ     1 
+ATOM   8153   H  H      . LYS B  1 121 ? 224.597 163.884 109.661 1.00 27.44 ? 121 LYS B H      1 
+ATOM   8154   H  HA     . LYS B  1 121 ? 224.482 166.545 109.741 1.00 27.44 ? 121 LYS B HA     1 
+ATOM   8155   H  HB2    . LYS B  1 121 ? 225.448 166.534 107.701 1.00 27.44 ? 121 LYS B HB2    1 
+ATOM   8156   H  HB3    . LYS B  1 121 ? 226.178 165.384 108.516 1.00 27.44 ? 121 LYS B HB3    1 
+ATOM   8157   H  HG2    . LYS B  1 121 ? 224.645 163.883 107.403 1.00 27.44 ? 121 LYS B HG2    1 
+ATOM   8158   H  HG3    . LYS B  1 121 ? 224.398 165.088 106.397 1.00 27.44 ? 121 LYS B HG3    1 
+ATOM   8159   H  HD2    . LYS B  1 121 ? 226.891 163.845 106.838 1.00 27.44 ? 121 LYS B HD2    1 
+ATOM   8160   H  HD3    . LYS B  1 121 ? 226.029 163.705 105.511 1.00 27.44 ? 121 LYS B HD3    1 
+ATOM   8161   H  HE2    . LYS B  1 121 ? 227.299 166.069 106.368 1.00 27.44 ? 121 LYS B HE2    1 
+ATOM   8162   H  HE3    . LYS B  1 121 ? 227.738 165.191 105.121 1.00 27.44 ? 121 LYS B HE3    1 
+ATOM   8163   H  HZ1    . LYS B  1 121 ? 226.521 167.052 104.522 1.00 27.44 ? 121 LYS B HZ1    1 
+ATOM   8164   H  HZ2    . LYS B  1 121 ? 225.894 165.840 104.037 1.00 27.44 ? 121 LYS B HZ2    1 
+ATOM   8165   H  HZ3    . LYS B  1 121 ? 225.356 166.521 105.196 1.00 27.44 ? 121 LYS B HZ3    1 
+ATOM   8166   N  N      . ALA B  1 122 ? 221.867 165.393 109.184 1.00 23.82 ? 122 ALA B N      1 
+ATOM   8167   C  CA     . ALA B  1 122 ? 220.489 165.676 108.821 1.00 23.82 ? 122 ALA B CA     1 
+ATOM   8168   C  C      . ALA B  1 122 ? 219.741 166.366 109.946 1.00 23.82 ? 122 ALA B C      1 
+ATOM   8169   O  O      . ALA B  1 122 ? 218.557 166.683 109.786 1.00 23.82 ? 122 ALA B O      1 
+ATOM   8170   C  CB     . ALA B  1 122 ? 219.757 164.386 108.435 1.00 23.82 ? 122 ALA B CB     1 
+ATOM   8171   H  H      . ALA B  1 122 ? 221.940 164.823 109.821 1.00 23.82 ? 122 ALA B H      1 
+ATOM   8172   H  HA     . ALA B  1 122 ? 220.481 166.267 108.054 1.00 23.82 ? 122 ALA B HA     1 
+ATOM   8173   H  HB1    . ALA B  1 122 ? 218.849 164.606 108.178 1.00 23.82 ? 122 ALA B HB1    1 
+ATOM   8174   H  HB2    . ALA B  1 122 ? 220.224 163.971 107.694 1.00 23.82 ? 122 ALA B HB2    1 
+ATOM   8175   H  HB3    . ALA B  1 122 ? 219.748 163.792 109.199 1.00 23.82 ? 122 ALA B HB3    1 
+ATOM   8176   N  N      . ALA B  1 123 ? 220.397 166.600 111.079 1.00 17.72 ? 123 ALA B N      1 
+ATOM   8177   C  CA     . ALA B  1 123 ? 219.850 167.389 112.167 1.00 17.72 ? 123 ALA B CA     1 
+ATOM   8178   C  C      . ALA B  1 123 ? 220.535 168.738 112.289 1.00 17.72 ? 123 ALA B C      1 
+ATOM   8179   O  O      . ALA B  1 123 ? 220.162 169.535 113.155 1.00 17.72 ? 123 ALA B O      1 
+ATOM   8180   C  CB     . ALA B  1 123 ? 219.972 166.623 113.485 1.00 17.72 ? 123 ALA B CB     1 
+ATOM   8181   H  H      . ALA B  1 123 ? 221.185 166.303 111.244 1.00 17.72 ? 123 ALA B H      1 
+ATOM   8182   H  HA     . ALA B  1 123 ? 218.911 167.546 112.001 1.00 17.72 ? 123 ALA B HA     1 
+ATOM   8183   H  HB1    . ALA B  1 123 ? 219.619 167.174 114.198 1.00 17.72 ? 123 ALA B HB1    1 
+ATOM   8184   H  HB2    . ALA B  1 123 ? 219.471 165.797 113.417 1.00 17.72 ? 123 ALA B HB2    1 
+ATOM   8185   H  HB3    . ALA B  1 123 ? 220.908 166.430 113.643 1.00 17.72 ? 123 ALA B HB3    1 
+ATOM   8186   N  N      . LEU B  1 124 ? 221.532 169.008 111.451 1.00 19.97 ? 124 LEU B N      1 
+ATOM   8187   C  CA     . LEU B  1 124 ? 222.105 170.342 111.313 1.00 19.97 ? 124 LEU B CA     1 
+ATOM   8188   C  C      . LEU B  1 124 ? 221.218 171.089 110.330 1.00 19.97 ? 124 LEU B C      1 
+ATOM   8189   O  O      . LEU B  1 124 ? 221.445 171.052 109.119 1.00 19.97 ? 124 LEU B O      1 
+ATOM   8190   C  CB     . LEU B  1 124 ? 223.544 170.268 110.816 1.00 19.97 ? 124 LEU B CB     1 
+ATOM   8191   C  CG     . LEU B  1 124 ? 224.577 169.523 111.655 1.00 19.97 ? 124 LEU B CG     1 
+ATOM   8192   C  CD1    . LEU B  1 124 ? 225.894 169.489 110.919 1.00 19.97 ? 124 LEU B CD1    1 
+ATOM   8193   C  CD2    . LEU B  1 124 ? 224.748 170.150 113.005 1.00 19.97 ? 124 LEU B CD2    1 
+ATOM   8194   H  H      . LEU B  1 124 ? 221.904 168.425 110.944 1.00 19.97 ? 124 LEU B H      1 
+ATOM   8195   H  HA     . LEU B  1 124 ? 222.087 170.807 112.160 1.00 19.97 ? 124 LEU B HA     1 
+ATOM   8196   H  HB2    . LEU B  1 124 ? 223.537 169.843 109.947 1.00 19.97 ? 124 LEU B HB2    1 
+ATOM   8197   H  HB3    . LEU B  1 124 ? 223.868 171.174 110.720 1.00 19.97 ? 124 LEU B HB3    1 
+ATOM   8198   H  HG     . LEU B  1 124 ? 224.284 168.611 111.786 1.00 19.97 ? 124 LEU B HG     1 
+ATOM   8199   H  HD11   . LEU B  1 124 ? 226.555 169.062 111.482 1.00 19.97 ? 124 LEU B HD11   1 
+ATOM   8200   H  HD12   . LEU B  1 124 ? 225.781 168.991 110.096 1.00 19.97 ? 124 LEU B HD12   1 
+ATOM   8201   H  HD13   . LEU B  1 124 ? 226.163 170.398 110.720 1.00 19.97 ? 124 LEU B HD13   1 
+ATOM   8202   H  HD21   . LEU B  1 124 ? 225.358 169.601 113.519 1.00 19.97 ? 124 LEU B HD21   1 
+ATOM   8203   H  HD22   . LEU B  1 124 ? 225.111 171.041 112.891 1.00 19.97 ? 124 LEU B HD22   1 
+ATOM   8204   H  HD23   . LEU B  1 124 ? 223.884 170.189 113.441 1.00 19.97 ? 124 LEU B HD23   1 
+ATOM   8205   N  N      . LEU B  1 125 ? 220.199 171.772 110.849 1.00 12.74 ? 125 LEU B N      1 
+ATOM   8206   C  CA     . LEU B  1 125 ? 219.229 172.412 109.969 1.00 12.74 ? 125 LEU B CA     1 
+ATOM   8207   C  C      . LEU B  1 125 ? 219.902 173.478 109.118 1.00 12.74 ? 125 LEU B C      1 
+ATOM   8208   O  O      . LEU B  1 125 ? 219.720 173.521 107.896 1.00 12.74 ? 125 LEU B O      1 
+ATOM   8209   C  CB     . LEU B  1 125 ? 218.087 173.003 110.792 1.00 12.74 ? 125 LEU B CB     1 
+ATOM   8210   C  CG     . LEU B  1 125 ? 217.473 172.068 111.837 1.00 12.74 ? 125 LEU B CG     1 
+ATOM   8211   C  CD1    . LEU B  1 125 ? 216.581 172.829 112.781 1.00 12.74 ? 125 LEU B CD1    1 
+ATOM   8212   C  CD2    . LEU B  1 125 ? 216.711 170.948 111.180 1.00 12.74 ? 125 LEU B CD2    1 
+ATOM   8213   H  H      . LEU B  1 125 ? 220.060 171.884 111.687 1.00 12.74 ? 125 LEU B H      1 
+ATOM   8214   H  HA     . LEU B  1 125 ? 218.855 171.746 109.375 1.00 12.74 ? 125 LEU B HA     1 
+ATOM   8215   H  HB2    . LEU B  1 125 ? 218.422 173.780 111.260 1.00 12.74 ? 125 LEU B HB2    1 
+ATOM   8216   H  HB3    . LEU B  1 125 ? 217.382 173.270 110.187 1.00 12.74 ? 125 LEU B HB3    1 
+ATOM   8217   H  HG     . LEU B  1 125 ? 218.177 171.672 112.365 1.00 12.74 ? 125 LEU B HG     1 
+ATOM   8218   H  HD11   . LEU B  1 125 ? 216.018 172.197 113.250 1.00 12.74 ? 125 LEU B HD11   1 
+ATOM   8219   H  HD12   . LEU B  1 125 ? 217.133 173.316 113.411 1.00 12.74 ? 125 LEU B HD12   1 
+ATOM   8220   H  HD13   . LEU B  1 125 ? 216.036 173.441 112.268 1.00 12.74 ? 125 LEU B HD13   1 
+ATOM   8221   H  HD21   . LEU B  1 125 ? 217.287 170.516 110.533 1.00 12.74 ? 125 LEU B HD21   1 
+ATOM   8222   H  HD22   . LEU B  1 125 ? 216.444 170.315 111.862 1.00 12.74 ? 125 LEU B HD22   1 
+ATOM   8223   H  HD23   . LEU B  1 125 ? 215.929 171.312 110.742 1.00 12.74 ? 125 LEU B HD23   1 
+ATOM   8224   N  N      . THR B  1 126 ? 220.685 174.345 109.748 1.00 18.64 ? 126 THR B N      1 
+ATOM   8225   C  CA     . THR B  1 126 ? 221.607 175.222 109.043 1.00 18.64 ? 126 THR B CA     1 
+ATOM   8226   C  C      . THR B  1 126 ? 222.965 174.534 109.002 1.00 18.64 ? 126 THR B C      1 
+ATOM   8227   O  O      . THR B  1 126 ? 223.548 174.238 110.050 1.00 18.64 ? 126 THR B O      1 
+ATOM   8228   C  CB     . THR B  1 126 ? 221.700 176.580 109.733 1.00 18.64 ? 126 THR B CB     1 
+ATOM   8229   O  OG1    . THR B  1 126 ? 222.306 176.424 111.019 1.00 18.64 ? 126 THR B OG1    1 
+ATOM   8230   C  CG2    . THR B  1 126 ? 220.322 177.198 109.901 1.00 18.64 ? 126 THR B CG2    1 
+ATOM   8231   H  H      . THR B  1 126 ? 220.698 174.450 110.600 1.00 18.64 ? 126 THR B H      1 
+ATOM   8232   H  HA     . THR B  1 126 ? 221.306 175.355 108.135 1.00 18.64 ? 126 THR B HA     1 
+ATOM   8233   H  HB     . THR B  1 126 ? 222.237 177.173 109.188 1.00 18.64 ? 126 THR B HB     1 
+ATOM   8234   H  HG1    . THR B  1 126 ? 221.807 175.956 111.506 1.00 18.64 ? 126 THR B HG1    1 
+ATOM   8235   H  HG21   . THR B  1 126 ? 220.289 177.696 110.730 1.00 18.64 ? 126 THR B HG21   1 
+ATOM   8236   H  HG22   . THR B  1 126 ? 220.135 177.799 109.164 1.00 18.64 ? 126 THR B HG22   1 
+ATOM   8237   H  HG23   . THR B  1 126 ? 219.641 176.512 109.927 1.00 18.64 ? 126 THR B HG23   1 
+ATOM   8238   N  N      . GLY B  1 127 ? 223.467 174.285 107.798 1.00 22.24 ? 127 GLY B N      1 
+ATOM   8239   C  CA     . GLY B  1 127 ? 224.595 173.391 107.627 1.00 22.24 ? 127 GLY B CA     1 
+ATOM   8240   C  C      . GLY B  1 127 ? 225.865 173.817 108.331 1.00 22.24 ? 127 GLY B C      1 
+ATOM   8241   O  O      . GLY B  1 127 ? 226.280 173.176 109.300 1.00 22.24 ? 127 GLY B O      1 
+ATOM   8242   H  H      . GLY B  1 127 ? 223.168 174.624 107.069 1.00 22.24 ? 127 GLY B H      1 
+ATOM   8243   H  HA2    . GLY B  1 127 ? 224.350 172.517 107.963 1.00 22.24 ? 127 GLY B HA2    1 
+ATOM   8244   H  HA3    . GLY B  1 127 ? 224.790 173.307 106.682 1.00 22.24 ? 127 GLY B HA3    1 
+ATOM   8245   N  N      . GLU B  1 128 ? 226.491 174.893 107.861 1.00 33.68 ? 128 GLU B N      1 
+ATOM   8246   C  CA     . GLU B  1 128 ? 227.761 175.344 108.411 1.00 33.68 ? 128 GLU B CA     1 
+ATOM   8247   C  C      . GLU B  1 128 ? 227.616 176.519 109.366 1.00 33.68 ? 128 GLU B C      1 
+ATOM   8248   O  O      . GLU B  1 128 ? 228.584 176.860 110.054 1.00 33.68 ? 128 GLU B O      1 
+ATOM   8249   C  CB     . GLU B  1 128 ? 228.722 175.722 107.280 1.00 33.68 ? 128 GLU B CB     1 
+ATOM   8250   C  CG     . GLU B  1 128 ? 230.181 175.500 107.626 1.00 33.68 ? 128 GLU B CG     1 
+ATOM   8251   C  CD     . GLU B  1 128 ? 231.095 175.646 106.427 1.00 33.68 ? 128 GLU B CD     1 
+ATOM   8252   O  OE1    . GLU B  1 128 ? 230.626 175.432 105.290 1.00 33.68 ? 128 GLU B OE1    1 
+ATOM   8253   O  OE2    . GLU B  1 128 ? 232.284 175.975 106.621 1.00 33.68 ? 128 GLU B OE2    1 
+ATOM   8254   H  H      . GLU B  1 128 ? 226.197 175.382 107.219 1.00 33.68 ? 128 GLU B H      1 
+ATOM   8255   H  HA     . GLU B  1 128 ? 228.164 174.614 108.904 1.00 33.68 ? 128 GLU B HA     1 
+ATOM   8256   H  HB2    . GLU B  1 128 ? 228.515 175.182 106.503 1.00 33.68 ? 128 GLU B HB2    1 
+ATOM   8257   H  HB3    . GLU B  1 128 ? 228.604 176.661 107.071 1.00 33.68 ? 128 GLU B HB3    1 
+ATOM   8258   H  HG2    . GLU B  1 128 ? 230.449 176.150 108.294 1.00 33.68 ? 128 GLU B HG2    1 
+ATOM   8259   H  HG3    . GLU B  1 128 ? 230.288 174.603 107.976 1.00 33.68 ? 128 GLU B HG3    1 
+ATOM   8260   N  N      . GLN B  1 129 ? 226.438 177.143 109.426 1.00 24.36 ? 129 GLN B N      1 
+ATOM   8261   C  CA     . GLN B  1 129 ? 226.143 178.180 110.404 1.00 24.36 ? 129 GLN B CA     1 
+ATOM   8262   C  C      . GLN B  1 129 ? 225.544 177.608 111.682 1.00 24.36 ? 129 GLN B C      1 
+ATOM   8263   O  O      . GLN B  1 129 ? 224.801 178.300 112.390 1.00 24.36 ? 129 GLN B O      1 
+ATOM   8264   C  CB     . GLN B  1 129 ? 225.212 179.223 109.789 1.00 24.36 ? 129 GLN B CB     1 
+ATOM   8265   C  CG     . GLN B  1 129 ? 225.819 179.950 108.602 1.00 24.36 ? 129 GLN B CG     1 
+ATOM   8266   C  CD     . GLN B  1 129 ? 224.786 180.387 107.587 1.00 24.36 ? 129 GLN B CD     1 
+ATOM   8267   O  OE1    . GLN B  1 129 ? 223.649 180.703 107.934 1.00 24.36 ? 129 GLN B OE1    1 
+ATOM   8268   N  NE2    . GLN B  1 129 ? 225.180 180.406 106.319 1.00 24.36 ? 129 GLN B NE2    1 
+ATOM   8269   H  H      . GLN B  1 129 ? 225.783 176.981 108.895 1.00 24.36 ? 129 GLN B H      1 
+ATOM   8270   H  HA     . GLN B  1 129 ? 226.968 178.626 110.639 1.00 24.36 ? 129 GLN B HA     1 
+ATOM   8271   H  HB2    . GLN B  1 129 ? 224.406 178.782 109.486 1.00 24.36 ? 129 GLN B HB2    1 
+ATOM   8272   H  HB3    . GLN B  1 129 ? 224.994 179.883 110.464 1.00 24.36 ? 129 GLN B HB3    1 
+ATOM   8273   H  HG2    . GLN B  1 129 ? 226.279 180.742 108.919 1.00 24.36 ? 129 GLN B HG2    1 
+ATOM   8274   H  HG3    . GLN B  1 129 ? 226.446 179.360 108.156 1.00 24.36 ? 129 GLN B HG3    1 
+ATOM   8275   H  HE21   . GLN B  1 129 ? 225.984 180.177 106.117 1.00 24.36 ? 129 GLN B HE21   1 
+ATOM   8276   H  HE22   . GLN B  1 129 ? 224.634 180.646 105.700 1.00 24.36 ? 129 GLN B HE22   1 
+ATOM   8277   N  N      . PHE B  1 130 ? 225.852 176.346 111.983 1.00 16.33 ? 130 PHE B N      1 
+ATOM   8278   C  CA     . PHE B  1 130 ? 225.388 175.710 113.208 1.00 16.33 ? 130 PHE B CA     1 
+ATOM   8279   C  C      . PHE B  1 130 ? 226.047 176.318 114.439 1.00 16.33 ? 130 PHE B C      1 
+ATOM   8280   O  O      . PHE B  1 130 ? 225.426 176.384 115.506 1.00 16.33 ? 130 PHE B O      1 
+ATOM   8281   C  CB     . PHE B  1 130 ? 225.673 174.211 113.116 1.00 16.33 ? 130 PHE B CB     1 
+ATOM   8282   C  CG     . PHE B  1 130 ? 225.228 173.418 114.307 1.00 16.33 ? 130 PHE B CG     1 
+ATOM   8283   C  CD1    . PHE B  1 130 ? 223.888 173.187 114.546 1.00 16.33 ? 130 PHE B CD1    1 
+ATOM   8284   C  CD2    . PHE B  1 130 ? 226.159 172.872 115.169 1.00 16.33 ? 130 PHE B CD2    1 
+ATOM   8285   C  CE1    . PHE B  1 130 ? 223.488 172.444 115.636 1.00 16.33 ? 130 PHE B CE1    1 
+ATOM   8286   C  CE2    . PHE B  1 130 ? 225.762 172.130 116.256 1.00 16.33 ? 130 PHE B CE2    1 
+ATOM   8287   C  CZ     . PHE B  1 130 ? 224.428 171.916 116.490 1.00 16.33 ? 130 PHE B CZ     1 
+ATOM   8288   H  H      . PHE B  1 130 ? 226.335 175.835 111.490 1.00 16.33 ? 130 PHE B H      1 
+ATOM   8289   H  HA     . PHE B  1 130 ? 224.432 175.833 113.288 1.00 16.33 ? 130 PHE B HA     1 
+ATOM   8290   H  HB2    . PHE B  1 130 ? 225.213 173.859 112.341 1.00 16.33 ? 130 PHE B HB2    1 
+ATOM   8291   H  HB3    . PHE B  1 130 ? 226.626 174.081 113.017 1.00 16.33 ? 130 PHE B HB3    1 
+ATOM   8292   H  HD1    . PHE B  1 130 ? 223.251 173.543 113.972 1.00 16.33 ? 130 PHE B HD1    1 
+ATOM   8293   H  HD2    . PHE B  1 130 ? 227.063 173.013 115.016 1.00 16.33 ? 130 PHE B HD2    1 
+ATOM   8294   H  HE1    . PHE B  1 130 ? 222.584 172.298 115.794 1.00 16.33 ? 130 PHE B HE1    1 
+ATOM   8295   H  HE2    . PHE B  1 130 ? 226.397 171.773 116.831 1.00 16.33 ? 130 PHE B HE2    1 
+ATOM   8296   H  HZ     . PHE B  1 130 ? 224.161 171.415 117.225 1.00 16.33 ? 130 PHE B HZ     1 
+ATOM   8297   N  N      . ARG B  1 131 ? 227.292 176.775 114.309 1.00 23.60 ? 131 ARG B N      1 
+ATOM   8298   C  CA     . ARG B  1 131 ? 228.054 177.279 115.443 1.00 23.60 ? 131 ARG B CA     1 
+ATOM   8299   C  C      . ARG B  1 131 ? 227.831 178.760 115.716 1.00 23.60 ? 131 ARG B C      1 
+ATOM   8300   O  O      . ARG B  1 131 ? 228.175 179.230 116.805 1.00 23.60 ? 131 ARG B O      1 
+ATOM   8301   C  CB     . ARG B  1 131 ? 229.549 177.034 115.220 1.00 23.60 ? 131 ARG B CB     1 
+ATOM   8302   C  CG     . ARG B  1 131 ? 230.068 177.505 113.878 1.00 23.60 ? 131 ARG B CG     1 
+ATOM   8303   C  CD     . ARG B  1 131 ? 231.585 177.487 113.830 1.00 23.60 ? 131 ARG B CD     1 
+ATOM   8304   N  NE     . ARG B  1 131 ? 232.081 177.322 112.466 1.00 23.60 ? 131 ARG B NE     1 
+ATOM   8305   C  CZ     . ARG B  1 131 ? 233.254 176.781 112.148 1.00 23.60 ? 131 ARG B CZ     1 
+ATOM   8306   N  NH1    . ARG B  1 131 ? 234.075 176.344 113.094 1.00 23.60 ? 131 ARG B NH1    1 
+ATOM   8307   N  NH2    . ARG B  1 131 ? 233.610 176.675 110.875 1.00 23.60 ? 131 ARG B NH2    1 
+ATOM   8308   H  H      . ARG B  1 131 ? 227.718 176.799 113.566 1.00 23.60 ? 131 ARG B H      1 
+ATOM   8309   H  HA     . ARG B  1 131 ? 227.788 176.791 116.234 1.00 23.60 ? 131 ARG B HA     1 
+ATOM   8310   H  HB2    . ARG B  1 131 ? 230.047 177.501 115.907 1.00 23.60 ? 131 ARG B HB2    1 
+ATOM   8311   H  HB3    . ARG B  1 131 ? 229.719 176.082 115.279 1.00 23.60 ? 131 ARG B HB3    1 
+ATOM   8312   H  HG2    . ARG B  1 131 ? 229.739 176.914 113.185 1.00 23.60 ? 131 ARG B HG2    1 
+ATOM   8313   H  HG3    . ARG B  1 131 ? 229.765 178.411 113.720 1.00 23.60 ? 131 ARG B HG3    1 
+ATOM   8314   H  HD2    . ARG B  1 131 ? 231.928 178.325 114.176 1.00 23.60 ? 131 ARG B HD2    1 
+ATOM   8315   H  HD3    . ARG B  1 131 ? 231.905 176.747 114.367 1.00 23.60 ? 131 ARG B HD3    1 
+ATOM   8316   H  HE     . ARG B  1 131 ? 231.581 177.600 111.824 1.00 23.60 ? 131 ARG B HE     1 
+ATOM   8317   H  HH11   . ARG B  1 131 ? 233.855 176.407 113.923 1.00 23.60 ? 131 ARG B HH11   1 
+ATOM   8318   H  HH12   . ARG B  1 131 ? 234.830 175.996 112.877 1.00 23.60 ? 131 ARG B HH12   1 
+ATOM   8319   H  HH21   . ARG B  1 131 ? 233.083 176.955 110.256 1.00 23.60 ? 131 ARG B HH21   1 
+ATOM   8320   H  HH22   . ARG B  1 131 ? 234.368 176.326 110.668 1.00 23.60 ? 131 ARG B HH22   1 
+ATOM   8321   N  N      . GLU B  1 132 ? 227.272 179.503 114.766 1.00 21.89 ? 132 GLU B N      1 
+ATOM   8322   C  CA     . GLU B  1 132 ? 227.062 180.927 114.958 1.00 21.89 ? 132 GLU B CA     1 
+ATOM   8323   C  C      . GLU B  1 132 ? 225.936 181.164 115.963 1.00 21.89 ? 132 GLU B C      1 
+ATOM   8324   O  O      . GLU B  1 132 ? 225.349 180.232 116.518 1.00 21.89 ? 132 GLU B O      1 
+ATOM   8325   C  CB     . GLU B  1 132 ? 226.760 181.599 113.623 1.00 21.89 ? 132 GLU B CB     1 
+ATOM   8326   C  CG     . GLU B  1 132 ? 227.868 181.457 112.597 1.00 21.89 ? 132 GLU B CG     1 
+ATOM   8327   C  CD     . GLU B  1 132 ? 229.077 182.313 112.917 1.00 21.89 ? 132 GLU B CD     1 
+ATOM   8328   O  OE1    . GLU B  1 132 ? 228.895 183.427 113.451 1.00 21.89 ? 132 GLU B OE1    1 
+ATOM   8329   O  OE2    . GLU B  1 132 ? 230.211 181.871 112.637 1.00 21.89 ? 132 GLU B OE2    1 
+ATOM   8330   H  H      . GLU B  1 132 ? 227.011 179.207 114.004 1.00 21.89 ? 132 GLU B H      1 
+ATOM   8331   H  HA     . GLU B  1 132 ? 227.870 181.320 115.317 1.00 21.89 ? 132 GLU B HA     1 
+ATOM   8332   H  HB2    . GLU B  1 132 ? 225.964 181.195 113.251 1.00 21.89 ? 132 GLU B HB2    1 
+ATOM   8333   H  HB3    . GLU B  1 132 ? 226.613 182.543 113.774 1.00 21.89 ? 132 GLU B HB3    1 
+ATOM   8334   H  HG2    . GLU B  1 132 ? 228.155 180.533 112.567 1.00 21.89 ? 132 GLU B HG2    1 
+ATOM   8335   H  HG3    . GLU B  1 132 ? 227.532 181.729 111.730 1.00 21.89 ? 132 GLU B HG3    1 
+ATOM   8336   N  N      . LYS B  1 133 ? 225.633 182.437 116.196 1.00 13.86 ? 133 LYS B N      1 
+ATOM   8337   C  CA     . LYS B  1 133 ? 224.663 182.850 117.196 1.00 13.86 ? 133 LYS B CA     1 
+ATOM   8338   C  C      . LYS B  1 133 ? 223.427 183.443 116.534 1.00 13.86 ? 133 LYS B C      1 
+ATOM   8339   O  O      . LYS B  1 133 ? 223.443 183.835 115.364 1.00 13.86 ? 133 LYS B O      1 
+ATOM   8340   C  CB     . LYS B  1 133 ? 225.269 183.878 118.155 1.00 13.86 ? 133 LYS B CB     1 
+ATOM   8341   C  CG     . LYS B  1 133 ? 226.364 183.336 119.049 1.00 13.86 ? 133 LYS B CG     1 
+ATOM   8342   C  CD     . LYS B  1 133 ? 226.607 184.255 120.231 1.00 13.86 ? 133 LYS B CD     1 
+ATOM   8343   C  CE     . LYS B  1 133 ? 227.810 183.809 121.046 1.00 13.86 ? 133 LYS B CE     1 
+ATOM   8344   N  NZ     . LYS B  1 133 ? 227.558 183.855 122.513 1.00 13.86 ? 133 LYS B NZ     1 
+ATOM   8345   H  H      . LYS B  1 133 ? 225.989 183.095 115.775 1.00 13.86 ? 133 LYS B H      1 
+ATOM   8346   H  HA     . LYS B  1 133 ? 224.385 182.082 117.713 1.00 13.86 ? 133 LYS B HA     1 
+ATOM   8347   H  HB2    . LYS B  1 133 ? 225.645 184.601 117.634 1.00 13.86 ? 133 LYS B HB2    1 
+ATOM   8348   H  HB3    . LYS B  1 133 ? 224.566 184.217 118.728 1.00 13.86 ? 133 LYS B HB3    1 
+ATOM   8349   H  HG2    . LYS B  1 133 ? 226.102 182.469 119.389 1.00 13.86 ? 133 LYS B HG2    1 
+ATOM   8350   H  HG3    . LYS B  1 133 ? 227.187 183.266 118.543 1.00 13.86 ? 133 LYS B HG3    1 
+ATOM   8351   H  HD2    . LYS B  1 133 ? 226.775 185.153 119.906 1.00 13.86 ? 133 LYS B HD2    1 
+ATOM   8352   H  HD3    . LYS B  1 133 ? 225.826 184.247 120.804 1.00 13.86 ? 133 LYS B HD3    1 
+ATOM   8353   H  HE2    . LYS B  1 133 ? 228.032 182.896 120.807 1.00 13.86 ? 133 LYS B HE2    1 
+ATOM   8354   H  HE3    . LYS B  1 133 ? 228.557 184.397 120.853 1.00 13.86 ? 133 LYS B HE3    1 
+ATOM   8355   H  HZ1    . LYS B  1 133 ? 227.529 183.030 122.845 1.00 13.86 ? 133 LYS B HZ1    1 
+ATOM   8356   H  HZ2    . LYS B  1 133 ? 228.211 184.304 122.917 1.00 13.86 ? 133 LYS B HZ2    1 
+ATOM   8357   H  HZ3    . LYS B  1 133 ? 226.786 184.262 122.680 1.00 13.86 ? 133 LYS B HZ3    1 
+ATOM   8358   N  N      . ASN B  1 134 ? 222.347 183.502 117.311 1.00 15.06 ? 134 ASN B N      1 
+ATOM   8359   C  CA     . ASN B  1 134 ? 221.093 184.122 116.889 1.00 15.06 ? 134 ASN B CA     1 
+ATOM   8360   C  C      . ASN B  1 134 ? 220.568 183.482 115.604 1.00 15.06 ? 134 ASN B C      1 
+ATOM   8361   O  O      . ASN B  1 134 ? 220.444 184.122 114.558 1.00 15.06 ? 134 ASN B O      1 
+ATOM   8362   C  CB     . ASN B  1 134 ? 221.269 185.632 116.722 1.00 15.06 ? 134 ASN B CB     1 
+ATOM   8363   C  CG     . ASN B  1 134 ? 221.120 186.380 118.026 1.00 15.06 ? 134 ASN B CG     1 
+ATOM   8364   O  OD1    . ASN B  1 134 ? 220.194 186.132 118.797 1.00 15.06 ? 134 ASN B OD1    1 
+ATOM   8365   N  ND2    . ASN B  1 134 ? 222.036 187.300 118.282 1.00 15.06 ? 134 ASN B ND2    1 
+ATOM   8366   H  H      . ASN B  1 134 ? 222.319 183.183 118.107 1.00 15.06 ? 134 ASN B H      1 
+ATOM   8367   H  HA     . ASN B  1 134 ? 220.427 183.980 117.577 1.00 15.06 ? 134 ASN B HA     1 
+ATOM   8368   H  HB2    . ASN B  1 134 ? 222.155 185.813 116.377 1.00 15.06 ? 134 ASN B HB2    1 
+ATOM   8369   H  HB3    . ASN B  1 134 ? 220.598 185.961 116.108 1.00 15.06 ? 134 ASN B HB3    1 
+ATOM   8370   H  HD21   . ASN B  1 134 ? 221.997 187.753 119.010 1.00 15.06 ? 134 ASN B HD21   1 
+ATOM   8371   H  HD22   . ASN B  1 134 ? 222.668 187.443 117.717 1.00 15.06 ? 134 ASN B HD22   1 
+ATOM   8372   N  N      . GLN B  1 135 ? 220.256 182.192 115.706 1.00 14.00 ? 135 GLN B N      1 
+ATOM   8373   C  CA     . GLN B  1 135 ? 219.679 181.440 114.602 1.00 14.00 ? 135 GLN B CA     1 
+ATOM   8374   C  C      . GLN B  1 135 ? 218.164 181.349 114.682 1.00 14.00 ? 135 GLN B C      1 
+ATOM   8375   O  O      . GLN B  1 135 ? 217.540 180.829 113.752 1.00 14.00 ? 135 GLN B O      1 
+ATOM   8376   C  CB     . GLN B  1 135 ? 220.266 180.026 114.563 1.00 14.00 ? 135 GLN B CB     1 
+ATOM   8377   C  CG     . GLN B  1 135 ? 221.739 179.967 114.235 1.00 14.00 ? 135 GLN B CG     1 
+ATOM   8378   C  CD     . GLN B  1 135 ? 222.031 180.324 112.798 1.00 14.00 ? 135 GLN B CD     1 
+ATOM   8379   O  OE1    . GLN B  1 135 ? 221.393 179.819 111.877 1.00 14.00 ? 135 GLN B OE1    1 
+ATOM   8380   N  NE2    . GLN B  1 135 ? 222.999 181.206 112.598 1.00 14.00 ? 135 GLN B NE2    1 
+ATOM   8381   H  H      . GLN B  1 135 ? 220.366 181.724 116.417 1.00 14.00 ? 135 GLN B H      1 
+ATOM   8382   H  HA     . GLN B  1 135 ? 219.905 181.878 113.770 1.00 14.00 ? 135 GLN B HA     1 
+ATOM   8383   H  HB2    . GLN B  1 135 ? 220.149 179.628 115.436 1.00 14.00 ? 135 GLN B HB2    1 
+ATOM   8384   H  HB3    . GLN B  1 135 ? 219.792 179.513 113.893 1.00 14.00 ? 135 GLN B HB3    1 
+ATOM   8385   H  HG2    . GLN B  1 135 ? 222.214 180.590 114.802 1.00 14.00 ? 135 GLN B HG2    1 
+ATOM   8386   H  HG3    . GLN B  1 135 ? 222.059 179.067 114.387 1.00 14.00 ? 135 GLN B HG3    1 
+ATOM   8387   H  HE21   . GLN B  1 135 ? 223.420 181.537 113.268 1.00 14.00 ? 135 GLN B HE21   1 
+ATOM   8388   H  HE22   . GLN B  1 135 ? 223.205 181.445 111.799 1.00 14.00 ? 135 GLN B HE22   1 
+ATOM   8389   N  N      . GLY B  1 136 ? 217.564 181.832 115.763 1.00 10.69 ? 136 GLY B N      1 
+ATOM   8390   C  CA     . GLY B  1 136 ? 216.129 181.878 115.918 1.00 10.69 ? 136 GLY B CA     1 
+ATOM   8391   C  C      . GLY B  1 136 ? 215.479 183.151 115.441 1.00 10.69 ? 136 GLY B C      1 
+ATOM   8392   O  O      . GLY B  1 136 ? 214.268 183.322 115.614 1.00 10.69 ? 136 GLY B O      1 
+ATOM   8393   H  H      . GLY B  1 136 ? 217.988 182.141 116.441 1.00 10.69 ? 136 GLY B H      1 
+ATOM   8394   H  HA2    . GLY B  1 136 ? 215.737 181.141 115.431 1.00 10.69 ? 136 GLY B HA2    1 
+ATOM   8395   H  HA3    . GLY B  1 136 ? 215.912 181.770 116.855 1.00 10.69 ? 136 GLY B HA3    1 
+ATOM   8396   N  N      . LYS B  1 137 ? 216.249 184.057 114.844 1.00 17.36 ? 137 LYS B N      1 
+ATOM   8397   C  CA     . LYS B  1 137 ? 215.730 185.306 114.312 1.00 17.36 ? 137 LYS B CA     1 
+ATOM   8398   C  C      . LYS B  1 137 ? 215.330 185.199 112.849 1.00 17.36 ? 137 LYS B C      1 
+ATOM   8399   O  O      . LYS B  1 137 ? 214.706 186.125 112.322 1.00 17.36 ? 137 LYS B O      1 
+ATOM   8400   C  CB     . LYS B  1 137 ? 216.775 186.412 114.470 1.00 17.36 ? 137 LYS B CB     1 
+ATOM   8401   C  CG     . LYS B  1 137 ? 216.931 186.908 115.892 1.00 17.36 ? 137 LYS B CG     1 
+ATOM   8402   C  CD     . LYS B  1 137 ? 217.525 188.303 115.942 1.00 17.36 ? 137 LYS B CD     1 
+ATOM   8403   C  CE     . LYS B  1 137 ? 217.877 188.701 117.365 1.00 17.36 ? 137 LYS B CE     1 
+ATOM   8404   N  NZ     . LYS B  1 137 ? 218.286 190.125 117.463 1.00 17.36 ? 137 LYS B NZ     1 
+ATOM   8405   H  H      . LYS B  1 137 ? 217.095 183.965 114.731 1.00 17.36 ? 137 LYS B H      1 
+ATOM   8406   H  HA     . LYS B  1 137 ? 214.946 185.563 114.818 1.00 17.36 ? 137 LYS B HA     1 
+ATOM   8407   H  HB2    . LYS B  1 137 ? 217.633 186.065 114.183 1.00 17.36 ? 137 LYS B HB2    1 
+ATOM   8408   H  HB3    . LYS B  1 137 ? 216.521 187.163 113.916 1.00 17.36 ? 137 LYS B HB3    1 
+ATOM   8409   H  HG2    . LYS B  1 137 ? 216.061 186.932 116.316 1.00 17.36 ? 137 LYS B HG2    1 
+ATOM   8410   H  HG3    . LYS B  1 137 ? 217.523 186.310 116.372 1.00 17.36 ? 137 LYS B HG3    1 
+ATOM   8411   H  HD2    . LYS B  1 137 ? 218.335 188.328 115.410 1.00 17.36 ? 137 LYS B HD2    1 
+ATOM   8412   H  HD3    . LYS B  1 137 ? 216.879 188.939 115.599 1.00 17.36 ? 137 LYS B HD3    1 
+ATOM   8413   H  HE2    . LYS B  1 137 ? 217.106 188.568 117.937 1.00 17.36 ? 137 LYS B HE2    1 
+ATOM   8414   H  HE3    . LYS B  1 137 ? 218.617 188.156 117.672 1.00 17.36 ? 137 LYS B HE3    1 
+ATOM   8415   H  HZ1    . LYS B  1 137 ? 218.593 190.296 118.280 1.00 17.36 ? 137 LYS B HZ1    1 
+ATOM   8416   H  HZ2    . LYS B  1 137 ? 218.927 190.295 116.870 1.00 17.36 ? 137 LYS B HZ2    1 
+ATOM   8417   H  HZ3    . LYS B  1 137 ? 217.590 190.653 117.296 1.00 17.36 ? 137 LYS B HZ3    1 
+ATOM   8418   N  N      . LYS B  1 138 ? 215.672 184.097 112.190 1.00 16.21 ? 138 LYS B N      1 
+ATOM   8419   C  CA     . LYS B  1 138 ? 215.388 183.921 110.778 1.00 16.21 ? 138 LYS B CA     1 
+ATOM   8420   C  C      . LYS B  1 138 ? 213.902 183.633 110.571 1.00 16.21 ? 138 LYS B C      1 
+ATOM   8421   O  O      . LYS B  1 138 ? 213.112 183.561 111.516 1.00 16.21 ? 138 LYS B O      1 
+ATOM   8422   C  CB     . LYS B  1 138 ? 216.265 182.808 110.215 1.00 16.21 ? 138 LYS B CB     1 
+ATOM   8423   C  CG     . LYS B  1 138 ? 217.738 183.013 110.510 1.00 16.21 ? 138 LYS B CG     1 
+ATOM   8424   C  CD     . LYS B  1 138 ? 218.619 182.007 109.798 1.00 16.21 ? 138 LYS B CD     1 
+ATOM   8425   C  CE     . LYS B  1 138 ? 220.072 182.217 110.170 1.00 16.21 ? 138 LYS B CE     1 
+ATOM   8426   N  NZ     . LYS B  1 138 ? 220.998 181.418 109.335 1.00 16.21 ? 138 LYS B NZ     1 
+ATOM   8427   H  H      . LYS B  1 138 ? 216.075 183.428 112.545 1.00 16.21 ? 138 LYS B H      1 
+ATOM   8428   H  HA     . LYS B  1 138 ? 215.605 184.739 110.309 1.00 16.21 ? 138 LYS B HA     1 
+ATOM   8429   H  HB2    . LYS B  1 138 ? 215.997 181.969 110.618 1.00 16.21 ? 138 LYS B HB2    1 
+ATOM   8430   H  HB3    . LYS B  1 138 ? 216.151 182.771 109.254 1.00 16.21 ? 138 LYS B HB3    1 
+ATOM   8431   H  HG2    . LYS B  1 138 ? 217.997 183.900 110.222 1.00 16.21 ? 138 LYS B HG2    1 
+ATOM   8432   H  HG3    . LYS B  1 138 ? 217.885 182.918 111.462 1.00 16.21 ? 138 LYS B HG3    1 
+ATOM   8433   H  HD2    . LYS B  1 138 ? 218.364 181.110 110.059 1.00 16.21 ? 138 LYS B HD2    1 
+ATOM   8434   H  HD3    . LYS B  1 138 ? 218.531 182.117 108.840 1.00 16.21 ? 138 LYS B HD3    1 
+ATOM   8435   H  HE2    . LYS B  1 138 ? 220.294 183.153 110.049 1.00 16.21 ? 138 LYS B HE2    1 
+ATOM   8436   H  HE3    . LYS B  1 138 ? 220.202 181.961 111.095 1.00 16.21 ? 138 LYS B HE3    1 
+ATOM   8437   H  HZ1    . LYS B  1 138 ? 221.606 181.024 109.851 1.00 16.21 ? 138 LYS B HZ1    1 
+ATOM   8438   H  HZ2    . LYS B  1 138 ? 220.544 180.797 108.892 1.00 16.21 ? 138 LYS B HZ2    1 
+ATOM   8439   H  HZ3    . LYS B  1 138 ? 221.412 181.947 108.752 1.00 16.21 ? 138 LYS B HZ3    1 
+ATOM   8440   N  N      . ASP B  1 139 ? 213.519 183.462 109.307 1.00 21.67 ? 139 ASP B N      1 
+ATOM   8441   C  CA     . ASP B  1 139 ? 212.118 183.312 108.943 1.00 21.67 ? 139 ASP B CA     1 
+ATOM   8442   C  C      . ASP B  1 139 ? 211.615 181.881 109.055 1.00 21.67 ? 139 ASP B C      1 
+ATOM   8443   O  O      . ASP B  1 139 ? 210.399 181.673 109.141 1.00 21.67 ? 139 ASP B O      1 
+ATOM   8444   C  CB     . ASP B  1 139 ? 211.896 183.806 107.511 1.00 21.67 ? 139 ASP B CB     1 
+ATOM   8445   C  CG     . ASP B  1 139 ? 212.049 185.307 107.383 1.00 21.67 ? 139 ASP B CG     1 
+ATOM   8446   O  OD1    . ASP B  1 139 ? 211.779 186.019 108.372 1.00 21.67 ? 139 ASP B OD1    1 
+ATOM   8447   O  OD2    . ASP B  1 139 ? 212.439 185.776 106.293 1.00 21.67 ? 139 ASP B OD2    1 
+ATOM   8448   H  H      . ASP B  1 139 ? 214.057 183.429 108.639 1.00 21.67 ? 139 ASP B H      1 
+ATOM   8449   H  HA     . ASP B  1 139 ? 211.582 183.862 109.533 1.00 21.67 ? 139 ASP B HA     1 
+ATOM   8450   H  HB2    . ASP B  1 139 ? 212.548 183.385 106.931 1.00 21.67 ? 139 ASP B HB2    1 
+ATOM   8451   H  HB3    . ASP B  1 139 ? 211.000 183.569 107.228 1.00 21.67 ? 139 ASP B HB3    1 
+ATOM   8452   N  N      . ALA B  1 140 ? 212.505 180.901 109.053 1.00 13.05 ? 140 ALA B N      1 
+ATOM   8453   C  CA     . ALA B  1 140 ? 212.131 179.495 109.148 1.00 13.05 ? 140 ALA B CA     1 
+ATOM   8454   C  C      . ALA B  1 140 ? 211.728 179.065 110.551 1.00 13.05 ? 140 ALA B C      1 
+ATOM   8455   O  O      . ALA B  1 140 ? 211.544 177.859 110.744 1.00 13.05 ? 140 ALA B O      1 
+ATOM   8456   C  CB     . ALA B  1 140 ? 213.289 178.630 108.656 1.00 13.05 ? 140 ALA B CB     1 
+ATOM   8457   H  H      . ALA B  1 140 ? 213.352 181.024 108.987 1.00 13.05 ? 140 ALA B H      1 
+ATOM   8458   H  HA     . ALA B  1 140 ? 211.376 179.333 108.564 1.00 13.05 ? 140 ALA B HA     1 
+ATOM   8459   H  HB1    . ALA B  1 140 ? 213.045 177.698 108.750 1.00 13.05 ? 140 ALA B HB1    1 
+ATOM   8460   H  HB2    . ALA B  1 140 ? 213.462 178.836 107.726 1.00 13.05 ? 140 ALA B HB2    1 
+ATOM   8461   H  HB3    . ALA B  1 140 ? 214.075 178.822 109.188 1.00 13.05 ? 140 ALA B HB3    1 
+ATOM   8462   N  N      . PHE B  1 141 ? 211.572 179.965 111.527 1.00 10.11 ? 141 PHE B N      1 
+ATOM   8463   C  CA     . PHE B  1 141 ? 211.321 179.573 112.909 1.00 10.11 ? 141 PHE B CA     1 
+ATOM   8464   C  C      . PHE B  1 141 ? 210.147 180.326 113.528 1.00 10.11 ? 141 PHE B C      1 
+ATOM   8465   O  O      . PHE B  1 141 ? 210.078 180.440 114.754 1.00 10.11 ? 141 PHE B O      1 
+ATOM   8466   C  CB     . PHE B  1 141 ? 212.578 179.787 113.755 1.00 10.11 ? 141 PHE B CB     1 
+ATOM   8467   C  CG     . PHE B  1 141 ? 213.768 179.005 113.284 1.00 10.11 ? 141 PHE B CG     1 
+ATOM   8468   C  CD1    . PHE B  1 141 ? 214.728 179.598 112.487 1.00 10.11 ? 141 PHE B CD1    1 
+ATOM   8469   C  CD2    . PHE B  1 141 ? 213.935 177.683 113.648 1.00 10.11 ? 141 PHE B CD2    1 
+ATOM   8470   C  CE1    . PHE B  1 141 ? 215.823 178.883 112.056 1.00 10.11 ? 141 PHE B CE1    1 
+ATOM   8471   C  CE2    . PHE B  1 141 ? 215.027 176.968 113.218 1.00 10.11 ? 141 PHE B CE2    1 
+ATOM   8472   C  CZ     . PHE B  1 141 ? 215.971 177.568 112.421 1.00 10.11 ? 141 PHE B CZ     1 
+ATOM   8473   H  H      . PHE B  1 141 ? 211.605 180.813 111.410 1.00 10.11 ? 141 PHE B H      1 
+ATOM   8474   H  HA     . PHE B  1 141 ? 211.109 178.631 112.934 1.00 10.11 ? 141 PHE B HA     1 
+ATOM   8475   H  HB2    . PHE B  1 141 ? 212.816 180.724 113.725 1.00 10.11 ? 141 PHE B HB2    1 
+ATOM   8476   H  HB3    . PHE B  1 141 ? 212.394 179.521 114.668 1.00 10.11 ? 141 PHE B HB3    1 
+ATOM   8477   H  HD1    . PHE B  1 141 ? 214.631 180.486 112.235 1.00 10.11 ? 141 PHE B HD1    1 
+ATOM   8478   H  HD2    . PHE B  1 141 ? 213.300 177.270 114.185 1.00 10.11 ? 141 PHE B HD2    1 
+ATOM   8479   H  HE1    . PHE B  1 141 ? 216.462 179.289 111.517 1.00 10.11 ? 141 PHE B HE1    1 
+ATOM   8480   H  HE2    . PHE B  1 141 ? 215.128 176.081 113.464 1.00 10.11 ? 141 PHE B HE2    1 
+ATOM   8481   H  HZ     . PHE B  1 141 ? 216.708 177.086 112.131 1.00 10.11 ? 141 PHE B HZ     1 
+ATOM   8482   N  N      . LYS B  1 142 ? 209.216 180.831 112.719 1.00 13.35 ? 142 LYS B N      1 
+ATOM   8483   C  CA     . LYS B  1 142 ? 208.102 181.619 113.240 1.00 13.35 ? 142 LYS B CA     1 
+ATOM   8484   C  C      . LYS B  1 142 ? 206.915 180.767 113.666 1.00 13.35 ? 142 LYS B C      1 
+ATOM   8485   O  O      . LYS B  1 142 ? 206.235 181.100 114.650 1.00 13.35 ? 142 LYS B O      1 
+ATOM   8486   C  CB     . LYS B  1 142 ? 207.639 182.637 112.194 1.00 13.35 ? 142 LYS B CB     1 
+ATOM   8487   C  CG     . LYS B  1 142 ? 207.360 182.055 110.819 1.00 13.35 ? 142 LYS B CG     1 
+ATOM   8488   C  CD     . LYS B  1 142 ? 207.064 183.132 109.784 1.00 13.35 ? 142 LYS B CD     1 
+ATOM   8489   C  CE     . LYS B  1 142 ? 205.829 183.947 110.126 1.00 13.35 ? 142 LYS B CE     1 
+ATOM   8490   N  NZ     . LYS B  1 142 ? 204.597 183.129 110.064 1.00 13.35 ? 142 LYS B NZ     1 
+ATOM   8491   H  H      . LYS B  1 142 ? 209.210 180.724 111.870 1.00 13.35 ? 142 LYS B H      1 
+ATOM   8492   H  HA     . LYS B  1 142 ? 208.404 182.110 114.016 1.00 13.35 ? 142 LYS B HA     1 
+ATOM   8493   H  HB2    . LYS B  1 142 ? 206.822 183.043 112.516 1.00 13.35 ? 142 LYS B HB2    1 
+ATOM   8494   H  HB3    . LYS B  1 142 ? 208.323 183.313 112.093 1.00 13.35 ? 142 LYS B HB3    1 
+ATOM   8495   H  HG2    . LYS B  1 142 ? 208.135 181.564 110.513 1.00 13.35 ? 142 LYS B HG2    1 
+ATOM   8496   H  HG3    . LYS B  1 142 ? 206.592 181.468 110.876 1.00 13.35 ? 142 LYS B HG3    1 
+ATOM   8497   H  HD2    . LYS B  1 142 ? 207.819 183.737 109.734 1.00 13.35 ? 142 LYS B HD2    1 
+ATOM   8498   H  HD3    . LYS B  1 142 ? 206.916 182.713 108.922 1.00 13.35 ? 142 LYS B HD3    1 
+ATOM   8499   H  HE2    . LYS B  1 142 ? 205.909 184.311 111.019 1.00 13.35 ? 142 LYS B HE2    1 
+ATOM   8500   H  HE3    . LYS B  1 142 ? 205.739 184.665 109.482 1.00 13.35 ? 142 LYS B HE3    1 
+ATOM   8501   H  HZ1    . LYS B  1 142 ? 204.060 183.439 109.426 1.00 13.35 ? 142 LYS B HZ1    1 
+ATOM   8502   H  HZ2    . LYS B  1 142 ? 204.805 182.284 109.882 1.00 13.35 ? 142 LYS B HZ2    1 
+ATOM   8503   H  HZ3    . LYS B  1 142 ? 204.171 183.162 110.844 1.00 13.35 ? 142 LYS B HZ3    1 
+ATOM   8504   N  N      . TYR B  1 143 ? 206.643 179.683 112.946 1.00 11.29 ? 143 TYR B N      1 
+ATOM   8505   C  CA     . TYR B  1 143 ? 205.603 178.753 113.351 1.00 11.29 ? 143 TYR B CA     1 
+ATOM   8506   C  C      . TYR B  1 143 ? 206.014 177.919 114.555 1.00 11.29 ? 143 TYR B C      1 
+ATOM   8507   O  O      . TYR B  1 143 ? 205.164 177.240 115.140 1.00 11.29 ? 143 TYR B O      1 
+ATOM   8508   C  CB     . TYR B  1 143 ? 205.237 177.852 112.173 1.00 11.29 ? 143 TYR B CB     1 
+ATOM   8509   C  CG     . TYR B  1 143 ? 204.484 178.574 111.080 1.00 11.29 ? 143 TYR B CG     1 
+ATOM   8510   C  CD1    . TYR B  1 143 ? 203.188 179.019 111.285 1.00 11.29 ? 143 TYR B CD1    1 
+ATOM   8511   C  CD2    . TYR B  1 143 ? 205.071 178.816 109.848 1.00 11.29 ? 143 TYR B CD2    1 
+ATOM   8512   C  CE1    . TYR B  1 143 ? 202.497 179.682 110.296 1.00 11.29 ? 143 TYR B CE1    1 
+ATOM   8513   C  CE2    . TYR B  1 143 ? 204.387 179.478 108.850 1.00 11.29 ? 143 TYR B CE2    1 
+ATOM   8514   C  CZ     . TYR B  1 143 ? 203.100 179.908 109.080 1.00 11.29 ? 143 TYR B CZ     1 
+ATOM   8515   O  OH     . TYR B  1 143 ? 202.414 180.568 108.090 1.00 11.29 ? 143 TYR B OH     1 
+ATOM   8516   H  H      . TYR B  1 143 ? 207.044 179.468 112.218 1.00 11.29 ? 143 TYR B H      1 
+ATOM   8517   H  HA     . TYR B  1 143 ? 204.817 179.258 113.601 1.00 11.29 ? 143 TYR B HA     1 
+ATOM   8518   H  HB2    . TYR B  1 143 ? 206.052 177.501 111.787 1.00 11.29 ? 143 TYR B HB2    1 
+ATOM   8519   H  HB3    . TYR B  1 143 ? 204.677 177.131 112.491 1.00 11.29 ? 143 TYR B HB3    1 
+ATOM   8520   H  HD1    . TYR B  1 143 ? 202.778 178.868 112.104 1.00 11.29 ? 143 TYR B HD1    1 
+ATOM   8521   H  HD2    . TYR B  1 143 ? 205.940 178.527 109.690 1.00 11.29 ? 143 TYR B HD2    1 
+ATOM   8522   H  HE1    . TYR B  1 143 ? 201.628 179.973 110.449 1.00 11.29 ? 143 TYR B HE1    1 
+ATOM   8523   H  HE2    . TYR B  1 143 ? 204.791 179.633 108.028 1.00 11.29 ? 143 TYR B HE2    1 
+ATOM   8524   H  HH     . TYR B  1 143 ? 202.897 180.637 107.407 1.00 11.29 ? 143 TYR B HH     1 
+ATOM   8525   N  N      . HIS B  1 144 ? 207.290 177.957 114.936 1.00 6.79  ? 144 HIS B N      1 
+ATOM   8526   C  CA     . HIS B  1 144 ? 207.736 177.407 116.205 1.00 6.79  ? 144 HIS B CA     1 
+ATOM   8527   C  C      . HIS B  1 144 ? 207.573 178.388 117.357 1.00 6.79  ? 144 HIS B C      1 
+ATOM   8528   O  O      . HIS B  1 144 ? 207.495 177.958 118.512 1.00 6.79  ? 144 HIS B O      1 
+ATOM   8529   C  CB     . HIS B  1 144 ? 209.204 176.988 116.108 1.00 6.79  ? 144 HIS B CB     1 
+ATOM   8530   C  CG     . HIS B  1 144 ? 209.428 175.711 115.360 1.00 6.79  ? 144 HIS B CG     1 
+ATOM   8531   N  ND1    . HIS B  1 144 ? 209.491 174.484 115.983 1.00 6.79  ? 144 HIS B ND1    1 
+ATOM   8532   C  CD2    . HIS B  1 144 ? 209.624 175.472 114.042 1.00 6.79  ? 144 HIS B CD2    1 
+ATOM   8533   C  CE1    . HIS B  1 144 ? 209.705 173.544 115.080 1.00 6.79  ? 144 HIS B CE1    1 
+ATOM   8534   N  NE2    . HIS B  1 144 ? 209.790 174.118 113.894 1.00 6.79  ? 144 HIS B NE2    1 
+ATOM   8535   H  H      . HIS B  1 144 ? 207.924 178.292 114.466 1.00 6.79  ? 144 HIS B H      1 
+ATOM   8536   H  HA     . HIS B  1 144 ? 207.212 176.622 116.409 1.00 6.79  ? 144 HIS B HA     1 
+ATOM   8537   H  HB2    . HIS B  1 144 ? 209.687 177.686 115.645 1.00 6.79  ? 144 HIS B HB2    1 
+ATOM   8538   H  HB3    . HIS B  1 144 ? 209.556 176.875 117.002 1.00 6.79  ? 144 HIS B HB3    1 
+ATOM   8539   H  HD2    . HIS B  1 144 ? 209.637 176.105 113.365 1.00 6.79  ? 144 HIS B HD2    1 
+ATOM   8540   H  HE1    . HIS B  1 144 ? 209.785 172.634 115.249 1.00 6.79  ? 144 HIS B HE1    1 
+ATOM   8541   N  N      . LYS B  1 145 ? 207.528 179.692 117.071 1.00 9.15  ? 145 LYS B N      1 
+ATOM   8542   C  CA     . LYS B  1 145 ? 207.269 180.688 118.105 1.00 9.15  ? 145 LYS B CA     1 
+ATOM   8543   C  C      . LYS B  1 145 ? 205.780 180.833 118.390 1.00 9.15  ? 145 LYS B C      1 
+ATOM   8544   O  O      . LYS B  1 145 ? 205.382 181.006 119.548 1.00 9.15  ? 145 LYS B O      1 
+ATOM   8545   C  CB     . LYS B  1 145 ? 207.836 182.041 117.687 1.00 9.15  ? 145 LYS B CB     1 
+ATOM   8546   C  CG     . LYS B  1 145 ? 209.322 182.065 117.419 1.00 9.15  ? 145 LYS B CG     1 
+ATOM   8547   C  CD     . LYS B  1 145 ? 209.804 183.478 117.165 1.00 9.15  ? 145 LYS B CD     1 
+ATOM   8548   C  CE     . LYS B  1 145 ? 211.187 183.502 116.556 1.00 9.15  ? 145 LYS B CE     1 
+ATOM   8549   N  NZ     . LYS B  1 145 ? 211.209 184.209 115.247 1.00 9.15  ? 145 LYS B NZ     1 
+ATOM   8550   H  H      . LYS B  1 145 ? 207.653 180.023 116.290 1.00 9.15  ? 145 LYS B H      1 
+ATOM   8551   H  HA     . LYS B  1 145 ? 207.706 180.417 118.924 1.00 9.15  ? 145 LYS B HA     1 
+ATOM   8552   H  HB2    . LYS B  1 145 ? 207.387 182.315 116.875 1.00 9.15  ? 145 LYS B HB2    1 
+ATOM   8553   H  HB3    . LYS B  1 145 ? 207.655 182.675 118.394 1.00 9.15  ? 145 LYS B HB3    1 
+ATOM   8554   H  HG2    . LYS B  1 145 ? 209.797 181.719 118.188 1.00 9.15  ? 145 LYS B HG2    1 
+ATOM   8555   H  HG3    . LYS B  1 145 ? 209.510 181.535 116.635 1.00 9.15  ? 145 LYS B HG3    1 
+ATOM   8556   H  HD2    . LYS B  1 145 ? 209.199 183.916 116.551 1.00 9.15  ? 145 LYS B HD2    1 
+ATOM   8557   H  HD3    . LYS B  1 145 ? 209.837 183.959 118.003 1.00 9.15  ? 145 LYS B HD3    1 
+ATOM   8558   H  HE2    . LYS B  1 145 ? 211.786 183.967 117.158 1.00 9.15  ? 145 LYS B HE2    1 
+ATOM   8559   H  HE3    . LYS B  1 145 ? 211.491 182.594 116.419 1.00 9.15  ? 145 LYS B HE3    1 
+ATOM   8560   H  HZ1    . LYS B  1 145 ? 212.036 184.223 114.921 1.00 9.15  ? 145 LYS B HZ1    1 
+ATOM   8561   H  HZ2    . LYS B  1 145 ? 210.682 183.794 114.666 1.00 9.15  ? 145 LYS B HZ2    1 
+ATOM   8562   H  HZ3    . LYS B  1 145 ? 210.924 185.045 115.350 1.00 9.15  ? 145 LYS B HZ3    1 
+ATOM   8563   N  N      . GLU B  1 146 ? 204.955 180.819 117.340 1.00 9.70  ? 146 GLU B N      1 
+ATOM   8564   C  CA     . GLU B  1 146 ? 203.508 180.915 117.524 1.00 9.70  ? 146 GLU B CA     1 
+ATOM   8565   C  C      . GLU B  1 146 ? 202.990 179.832 118.466 1.00 9.70  ? 146 GLU B C      1 
+ATOM   8566   O  O      . GLU B  1 146 ? 202.155 180.095 119.341 1.00 9.70  ? 146 GLU B O      1 
+ATOM   8567   C  CB     . GLU B  1 146 ? 202.804 180.816 116.175 1.00 9.70  ? 146 GLU B CB     1 
+ATOM   8568   C  CG     . GLU B  1 146 ? 202.965 182.030 115.287 1.00 9.70  ? 146 GLU B CG     1 
+ATOM   8569   C  CD     . GLU B  1 146 ? 201.848 182.160 114.268 1.00 9.70  ? 146 GLU B CD     1 
+ATOM   8570   O  OE1    . GLU B  1 146 ? 200.913 181.332 114.291 1.00 9.70  ? 146 GLU B OE1    1 
+ATOM   8571   O  OE2    . GLU B  1 146 ? 201.906 183.092 113.439 1.00 9.70  ? 146 GLU B OE2    1 
+ATOM   8572   H  H      . GLU B  1 146 ? 205.202 180.767 116.521 1.00 9.70  ? 146 GLU B H      1 
+ATOM   8573   H  HA     . GLU B  1 146 ? 203.294 181.775 117.911 1.00 9.70  ? 146 GLU B HA     1 
+ATOM   8574   H  HB2    . GLU B  1 146 ? 203.171 180.054 115.704 1.00 9.70  ? 146 GLU B HB2    1 
+ATOM   8575   H  HB3    . GLU B  1 146 ? 201.859 180.685 116.335 1.00 9.70  ? 146 GLU B HB3    1 
+ATOM   8576   H  HG2    . GLU B  1 146 ? 202.960 182.826 115.840 1.00 9.70  ? 146 GLU B HG2    1 
+ATOM   8577   H  HG3    . GLU B  1 146 ? 203.804 181.960 114.808 1.00 9.70  ? 146 GLU B HG3    1 
+ATOM   8578   N  N      . LEU B  1 147 ? 203.439 178.594 118.260 1.00 5.07  ? 147 LEU B N      1 
+ATOM   8579   C  CA     . LEU B  1 147 ? 203.034 177.482 119.113 1.00 5.07  ? 147 LEU B CA     1 
+ATOM   8580   C  C      . LEU B  1 147 ? 203.230 177.808 120.587 1.00 5.07  ? 147 LEU B C      1 
+ATOM   8581   O  O      . LEU B  1 147 ? 202.293 177.726 121.390 1.00 5.07  ? 147 LEU B O      1 
+ATOM   8582   C  CB     . LEU B  1 147 ? 203.836 176.238 118.729 1.00 5.07  ? 147 LEU B CB     1 
+ATOM   8583   C  CG     . LEU B  1 147 ? 203.508 174.887 119.368 1.00 5.07  ? 147 LEU B CG     1 
+ATOM   8584   C  CD1    . LEU B  1 147 ? 202.095 174.436 119.084 1.00 5.07  ? 147 LEU B CD1    1 
+ATOM   8585   C  CD2    . LEU B  1 147 ? 204.487 173.854 118.875 1.00 5.07  ? 147 LEU B CD2    1 
+ATOM   8586   H  H      . LEU B  1 147 ? 203.975 178.369 117.629 1.00 5.07  ? 147 LEU B H      1 
+ATOM   8587   H  HA     . LEU B  1 147 ? 202.096 177.301 118.968 1.00 5.07  ? 147 LEU B HA     1 
+ATOM   8588   H  HB2    . LEU B  1 147 ? 203.755 176.123 117.772 1.00 5.07  ? 147 LEU B HB2    1 
+ATOM   8589   H  HB3    . LEU B  1 147 ? 204.762 176.424 118.938 1.00 5.07  ? 147 LEU B HB3    1 
+ATOM   8590   H  HG     . LEU B  1 147 ? 203.613 174.953 120.327 1.00 5.07  ? 147 LEU B HG     1 
+ATOM   8591   H  HD11   . LEU B  1 147 ? 202.132 173.647 118.524 1.00 5.07  ? 147 LEU B HD11   1 
+ATOM   8592   H  HD12   . LEU B  1 147 ? 201.661 174.225 119.923 1.00 5.07  ? 147 LEU B HD12   1 
+ATOM   8593   H  HD13   . LEU B  1 147 ? 201.616 175.144 118.631 1.00 5.07  ? 147 LEU B HD13   1 
+ATOM   8594   H  HD21   . LEU B  1 147 ? 204.209 172.985 119.196 1.00 5.07  ? 147 LEU B HD21   1 
+ATOM   8595   H  HD22   . LEU B  1 147 ? 204.489 173.864 117.907 1.00 5.07  ? 147 LEU B HD22   1 
+ATOM   8596   H  HD23   . LEU B  1 147 ? 205.368 174.068 119.213 1.00 5.07  ? 147 LEU B HD23   1 
+ATOM   8597   N  N      . ILE B  1 148 ? 204.456 178.175 120.957 1.00 5.72  ? 148 ILE B N      1 
+ATOM   8598   C  CA     . ILE B  1 148 ? 204.772 178.434 122.356 1.00 5.72  ? 148 ILE B CA     1 
+ATOM   8599   C  C      . ILE B  1 148 ? 203.985 179.631 122.867 1.00 5.72  ? 148 ILE B C      1 
+ATOM   8600   O  O      . ILE B  1 148 ? 203.433 179.603 123.977 1.00 5.72  ? 148 ILE B O      1 
+ATOM   8601   C  CB     . ILE B  1 148 ? 206.286 178.640 122.527 1.00 5.72  ? 148 ILE B CB     1 
+ATOM   8602   C  CG1    . ILE B  1 148 ? 207.064 177.561 121.783 1.00 5.72  ? 148 ILE B CG1    1 
+ATOM   8603   C  CG2    . ILE B  1 148 ? 206.664 178.583 123.980 1.00 5.72  ? 148 ILE B CG2    1 
+ATOM   8604   C  CD1    . ILE B  1 148 ? 208.526 177.642 121.989 1.00 5.72  ? 148 ILE B CD1    1 
+ATOM   8605   H  H      . ILE B  1 148 ? 205.111 178.281 120.415 1.00 5.72  ? 148 ILE B H      1 
+ATOM   8606   H  HA     . ILE B  1 148 ? 204.517 177.664 122.881 1.00 5.72  ? 148 ILE B HA     1 
+ATOM   8607   H  HB     . ILE B  1 148 ? 206.529 179.505 122.170 1.00 5.72  ? 148 ILE B HB     1 
+ATOM   8608   H  HG12   . ILE B  1 148 ? 206.775 176.695 122.101 1.00 5.72  ? 148 ILE B HG12   1 
+ATOM   8609   H  HG13   . ILE B  1 148 ? 206.903 177.642 120.834 1.00 5.72  ? 148 ILE B HG13   1 
+ATOM   8610   H  HG21   . ILE B  1 148 ? 207.494 179.069 124.105 1.00 5.72  ? 148 ILE B HG21   1 
+ATOM   8611   H  HG22   . ILE B  1 148 ? 205.957 178.981 124.508 1.00 5.72  ? 148 ILE B HG22   1 
+ATOM   8612   H  HG23   . ILE B  1 148 ? 206.781 177.654 124.229 1.00 5.72  ? 148 ILE B HG23   1 
+ATOM   8613   H  HD11   . ILE B  1 148 ? 208.761 178.565 122.163 1.00 5.72  ? 148 ILE B HD11   1 
+ATOM   8614   H  HD12   . ILE B  1 148 ? 208.761 177.088 122.746 1.00 5.72  ? 148 ILE B HD12   1 
+ATOM   8615   H  HD13   . ILE B  1 148 ? 208.972 177.324 121.190 1.00 5.72  ? 148 ILE B HD13   1 
+ATOM   8616   N  N      . SER B  1 149 ? 203.929 180.705 122.078 1.00 7.74  ? 149 SER B N      1 
+ATOM   8617   C  CA     . SER B  1 149 ? 203.194 181.891 122.494 1.00 7.74  ? 149 SER B CA     1 
+ATOM   8618   C  C      . SER B  1 149 ? 201.757 181.546 122.852 1.00 7.74  ? 149 SER B C      1 
+ATOM   8619   O  O      . SER B  1 149 ? 201.263 181.924 123.918 1.00 7.74  ? 149 SER B O      1 
+ATOM   8620   C  CB     . SER B  1 149 ? 203.232 182.942 121.388 1.00 7.74  ? 149 SER B CB     1 
+ATOM   8621   O  OG     . SER B  1 149 ? 204.560 183.210 120.984 1.00 7.74  ? 149 SER B OG     1 
+ATOM   8622   H  H      . SER B  1 149 ? 204.312 180.774 121.314 1.00 7.74  ? 149 SER B H      1 
+ATOM   8623   H  HA     . SER B  1 149 ? 203.616 182.262 123.281 1.00 7.74  ? 149 SER B HA     1 
+ATOM   8624   H  HB2    . SER B  1 149 ? 202.729 182.614 120.629 1.00 7.74  ? 149 SER B HB2    1 
+ATOM   8625   H  HB3    . SER B  1 149 ? 202.832 183.758 121.721 1.00 7.74  ? 149 SER B HB3    1 
+ATOM   8626   H  HG     . SER B  1 149 ? 204.570 183.865 120.459 1.00 7.74  ? 149 SER B HG     1 
+ATOM   8627   N  N      . LYS B  1 150 ? 201.070 180.821 121.969 1.00 7.09  ? 150 LYS B N      1 
+ATOM   8628   C  CA     . LYS B  1 150 ? 199.671 180.483 122.210 1.00 7.09  ? 150 LYS B CA     1 
+ATOM   8629   C  C      . LYS B  1 150 ? 199.519 179.550 123.406 1.00 7.09  ? 150 LYS B C      1 
+ATOM   8630   O  O      . LYS B  1 150 ? 198.641 179.750 124.262 1.00 7.09  ? 150 LYS B O      1 
+ATOM   8631   C  CB     . LYS B  1 150 ? 199.080 179.851 120.954 1.00 7.09  ? 150 LYS B CB     1 
+ATOM   8632   C  CG     . LYS B  1 150 ? 198.713 180.856 119.890 1.00 7.09  ? 150 LYS B CG     1 
+ATOM   8633   C  CD     . LYS B  1 150 ? 198.646 180.225 118.519 1.00 7.09  ? 150 LYS B CD     1 
+ATOM   8634   C  CE     . LYS B  1 150 ? 197.563 180.865 117.679 1.00 7.09  ? 150 LYS B CE     1 
+ATOM   8635   N  NZ     . LYS B  1 150 ? 197.670 180.518 116.249 1.00 7.09  ? 150 LYS B NZ     1 
+ATOM   8636   H  H      . LYS B  1 150 ? 201.383 180.526 121.227 1.00 7.09  ? 150 LYS B H      1 
+ATOM   8637   H  HA     . LYS B  1 150 ? 199.179 181.293 122.400 1.00 7.09  ? 150 LYS B HA     1 
+ATOM   8638   H  HB2    . LYS B  1 150 ? 199.738 179.251 120.574 1.00 7.09  ? 150 LYS B HB2    1 
+ATOM   8639   H  HB3    . LYS B  1 150 ? 198.280 179.362 121.197 1.00 7.09  ? 150 LYS B HB3    1 
+ATOM   8640   H  HG2    . LYS B  1 150 ? 197.842 181.229 120.090 1.00 7.09  ? 150 LYS B HG2    1 
+ATOM   8641   H  HG3    . LYS B  1 150 ? 199.386 181.551 119.870 1.00 7.09  ? 150 LYS B HG3    1 
+ATOM   8642   H  HD2    . LYS B  1 150 ? 199.493 180.348 118.069 1.00 7.09  ? 150 LYS B HD2    1 
+ATOM   8643   H  HD3    . LYS B  1 150 ? 198.448 179.284 118.610 1.00 7.09  ? 150 LYS B HD3    1 
+ATOM   8644   H  HE2    . LYS B  1 150 ? 196.698 180.569 117.994 1.00 7.09  ? 150 LYS B HE2    1 
+ATOM   8645   H  HE3    . LYS B  1 150 ? 197.631 181.826 117.757 1.00 7.09  ? 150 LYS B HE3    1 
+ATOM   8646   H  HZ1    . LYS B  1 150 ? 196.986 180.868 115.805 1.00 7.09  ? 150 LYS B HZ1    1 
+ATOM   8647   H  HZ2    . LYS B  1 150 ? 198.428 180.839 115.915 1.00 7.09  ? 150 LYS B HZ2    1 
+ATOM   8648   H  HZ3    . LYS B  1 150 ? 197.659 179.636 116.151 1.00 7.09  ? 150 LYS B HZ3    1 
+ATOM   8649   N  N      . LEU B  1 151 ? 200.348 178.504 123.468 1.00 5.26  ? 151 LEU B N      1 
+ATOM   8650   C  CA     . LEU B  1 151 ? 200.231 177.537 124.554 1.00 5.26  ? 151 LEU B CA     1 
+ATOM   8651   C  C      . LEU B  1 151 ? 200.402 178.202 125.911 1.00 5.26  ? 151 LEU B C      1 
+ATOM   8652   O  O      . LEU B  1 151 ? 199.717 177.843 126.874 1.00 5.26  ? 151 LEU B O      1 
+ATOM   8653   C  CB     . LEU B  1 151 ? 201.261 176.423 124.380 1.00 5.26  ? 151 LEU B CB     1 
+ATOM   8654   C  CG     . LEU B  1 151 ? 201.092 175.454 123.211 1.00 5.26  ? 151 LEU B CG     1 
+ATOM   8655   C  CD1    . LEU B  1 151 ? 202.259 174.490 123.181 1.00 5.26  ? 151 LEU B CD1    1 
+ATOM   8656   C  CD2    . LEU B  1 151 ? 199.781 174.697 123.299 1.00 5.26  ? 151 LEU B CD2    1 
+ATOM   8657   H  H      . LEU B  1 151 ? 200.969 178.334 122.901 1.00 5.26  ? 151 LEU B H      1 
+ATOM   8658   H  HA     . LEU B  1 151 ? 199.350 177.139 124.530 1.00 5.26  ? 151 LEU B HA     1 
+ATOM   8659   H  HB2    . LEU B  1 151 ? 202.126 176.842 124.275 1.00 5.26  ? 151 LEU B HB2    1 
+ATOM   8660   H  HB3    . LEU B  1 151 ? 201.262 175.891 125.188 1.00 5.26  ? 151 LEU B HB3    1 
+ATOM   8661   H  HG     . LEU B  1 151 ? 201.094 175.953 122.382 1.00 5.26  ? 151 LEU B HG     1 
+ATOM   8662   H  HD11   . LEU B  1 151 ? 202.410 174.203 122.268 1.00 5.26  ? 151 LEU B HD11   1 
+ATOM   8663   H  HD12   . LEU B  1 151 ? 203.047 174.938 123.520 1.00 5.26  ? 151 LEU B HD12   1 
+ATOM   8664   H  HD13   . LEU B  1 151 ? 202.047 173.729 123.742 1.00 5.26  ? 151 LEU B HD13   1 
+ATOM   8665   H  HD21   . LEU B  1 151 ? 199.743 174.049 122.580 1.00 5.26  ? 151 LEU B HD21   1 
+ATOM   8666   H  HD22   . LEU B  1 151 ? 199.740 174.243 124.153 1.00 5.26  ? 151 LEU B HD22   1 
+ATOM   8667   H  HD23   . LEU B  1 151 ? 199.046 175.323 123.219 1.00 5.26  ? 151 LEU B HD23   1 
+ATOM   8668   N  N      . ILE B  1 152 ? 201.317 179.163 126.013 1.00 7.63  ? 152 ILE B N      1 
+ATOM   8669   C  CA     . ILE B  1 152 ? 201.514 179.852 127.285 1.00 7.63  ? 152 ILE B CA     1 
+ATOM   8670   C  C      . ILE B  1 152 ? 200.406 180.869 127.528 1.00 7.63  ? 152 ILE B C      1 
+ATOM   8671   O  O      . ILE B  1 152 ? 199.896 180.992 128.647 1.00 7.63  ? 152 ILE B O      1 
+ATOM   8672   C  CB     . ILE B  1 152 ? 202.906 180.507 127.328 1.00 7.63  ? 152 ILE B CB     1 
+ATOM   8673   C  CG1    . ILE B  1 152 ? 203.990 179.456 127.107 1.00 7.63  ? 152 ILE B CG1    1 
+ATOM   8674   C  CG2    . ILE B  1 152 ? 203.146 181.163 128.662 1.00 7.63  ? 152 ILE B CG2    1 
+ATOM   8675   C  CD1    . ILE B  1 152 ? 205.378 179.985 127.267 1.00 7.63  ? 152 ILE B CD1    1 
+ATOM   8676   H  H      . ILE B  1 152 ? 201.835 179.418 125.380 1.00 7.63  ? 152 ILE B H      1 
+ATOM   8677   H  HA     . ILE B  1 152 ? 201.472 179.204 128.001 1.00 7.63  ? 152 ILE B HA     1 
+ATOM   8678   H  HB     . ILE B  1 152 ? 202.964 181.177 126.631 1.00 7.63  ? 152 ILE B HB     1 
+ATOM   8679   H  HG12   . ILE B  1 152 ? 203.872 178.747 127.756 1.00 7.63  ? 152 ILE B HG12   1 
+ATOM   8680   H  HG13   . ILE B  1 152 ? 203.911 179.100 126.211 1.00 7.63  ? 152 ILE B HG13   1 
+ATOM   8681   H  HG21   . ILE B  1 152 ? 203.793 181.874 128.544 1.00 7.63  ? 152 ILE B HG21   1 
+ATOM   8682   H  HG22   . ILE B  1 152 ? 202.318 181.524 129.008 1.00 7.63  ? 152 ILE B HG22   1 
+ATOM   8683   H  HG23   . ILE B  1 152 ? 203.490 180.494 129.271 1.00 7.63  ? 152 ILE B HG23   1 
+ATOM   8684   H  HD11   . ILE B  1 152 ? 205.986 179.447 126.738 1.00 7.63  ? 152 ILE B HD11   1 
+ATOM   8685   H  HD12   . ILE B  1 152 ? 205.396 180.906 126.965 1.00 7.63  ? 152 ILE B HD12   1 
+ATOM   8686   H  HD13   . ILE B  1 152 ? 205.620 179.939 128.203 1.00 7.63  ? 152 ILE B HD13   1 
+ATOM   8687   N  N      . SER B  1 153 ? 200.033 181.629 126.498 1.00 10.11 ? 153 SER B N      1 
+ATOM   8688   C  CA     . SER B  1 153 ? 198.973 182.619 126.635 1.00 10.11 ? 153 SER B CA     1 
+ATOM   8689   C  C      . SER B  1 153 ? 197.712 182.005 127.227 1.00 10.11 ? 153 SER B C      1 
+ATOM   8690   O  O      . SER B  1 153 ? 197.234 182.432 128.283 1.00 10.11 ? 153 SER B O      1 
+ATOM   8691   C  CB     . SER B  1 153 ? 198.678 183.243 125.274 1.00 10.11 ? 153 SER B CB     1 
+ATOM   8692   O  OG     . SER B  1 153 ? 199.848 183.805 124.711 1.00 10.11 ? 153 SER B OG     1 
+ATOM   8693   H  H      . SER B  1 153 ? 200.384 181.599 125.715 1.00 10.11 ? 153 SER B H      1 
+ATOM   8694   H  HA     . SER B  1 153 ? 199.274 183.322 127.227 1.00 10.11 ? 153 SER B HA     1 
+ATOM   8695   H  HB2    . SER B  1 153 ? 198.342 182.553 124.686 1.00 10.11 ? 153 SER B HB2    1 
+ATOM   8696   H  HB3    . SER B  1 153 ? 198.014 183.937 125.383 1.00 10.11 ? 153 SER B HB3    1 
+ATOM   8697   H  HG     . SER B  1 153 ? 199.654 184.225 124.010 1.00 10.11 ? 153 SER B HG     1 
+ATOM   8698   N  N      . ASN B  1 154 ? 197.151 180.997 126.557 1.00 13.02 ? 154 ASN B N      1 
+ATOM   8699   C  CA     . ASN B  1 154 ? 195.873 180.431 126.997 1.00 13.02 ? 154 ASN B CA     1 
+ATOM   8700   C  C      . ASN B  1 154 ? 196.089 179.514 128.204 1.00 13.02 ? 154 ASN B C      1 
+ATOM   8701   O  O      . ASN B  1 154 ? 195.919 178.295 128.157 1.00 13.02 ? 154 ASN B O      1 
+ATOM   8702   C  CB     . ASN B  1 154 ? 195.166 179.720 125.848 1.00 13.02 ? 154 ASN B CB     1 
+ATOM   8703   C  CG     . ASN B  1 154 ? 196.028 178.690 125.171 1.00 13.02 ? 154 ASN B CG     1 
+ATOM   8704   O  OD1    . ASN B  1 154 ? 196.898 178.077 125.786 1.00 13.02 ? 154 ASN B OD1    1 
+ATOM   8705   N  ND2    . ASN B  1 154 ? 195.801 178.506 123.879 1.00 13.02 ? 154 ASN B ND2    1 
+ATOM   8706   H  H      . ASN B  1 154 ? 197.480 180.635 125.852 1.00 13.02 ? 154 ASN B H      1 
+ATOM   8707   H  HA     . ASN B  1 154 ? 195.302 181.155 127.290 1.00 13.02 ? 154 ASN B HA     1 
+ATOM   8708   H  HB2    . ASN B  1 154 ? 194.382 179.268 126.192 1.00 13.02 ? 154 ASN B HB2    1 
+ATOM   8709   H  HB3    . ASN B  1 154 ? 194.903 180.369 125.179 1.00 13.02 ? 154 ASN B HB3    1 
+ATOM   8710   H  HD21   . ASN B  1 154 ? 195.185 178.963 123.490 1.00 13.02 ? 154 ASN B HD21   1 
+ATOM   8711   H  HD22   . ASN B  1 154 ? 196.261 177.934 123.432 1.00 13.02 ? 154 ASN B HD22   1 
+ATOM   8712   N  N      . ARG B  1 155 ? 196.465 180.147 129.315 1.00 10.41 ? 155 ARG B N      1 
+ATOM   8713   C  CA     . ARG B  1 155 ? 196.529 179.518 130.628 1.00 10.41 ? 155 ARG B CA     1 
+ATOM   8714   C  C      . ARG B  1 155 ? 196.010 180.511 131.656 1.00 10.41 ? 155 ARG B C      1 
+ATOM   8715   O  O      . ARG B  1 155 ? 196.217 181.719 131.515 1.00 10.41 ? 155 ARG B O      1 
+ATOM   8716   C  CB     . ARG B  1 155 ? 197.956 179.097 131.006 1.00 10.41 ? 155 ARG B CB     1 
+ATOM   8717   C  CG     . ARG B  1 155 ? 198.547 177.957 130.197 1.00 10.41 ? 155 ARG B CG     1 
+ATOM   8718   C  CD     . ARG B  1 155 ? 198.235 176.592 130.781 1.00 10.41 ? 155 ARG B CD     1 
+ATOM   8719   N  NE     . ARG B  1 155 ? 197.007 176.027 130.239 1.00 10.41 ? 155 ARG B NE     1 
+ATOM   8720   C  CZ     . ARG B  1 155 ? 196.405 174.950 130.728 1.00 10.41 ? 155 ARG B CZ     1 
+ATOM   8721   N  NH1    . ARG B  1 155 ? 196.914 174.306 131.765 1.00 10.41 ? 155 ARG B NH1    1 
+ATOM   8722   N  NH2    . ARG B  1 155 ? 195.291 174.510 130.170 1.00 10.41 ? 155 ARG B NH2    1 
+ATOM   8723   H  H      . ARG B  1 155 ? 196.690 180.975 129.328 1.00 10.41 ? 155 ARG B H      1 
+ATOM   8724   H  HA     . ARG B  1 155 ? 195.961 178.736 130.638 1.00 10.41 ? 155 ARG B HA     1 
+ATOM   8725   H  HB2    . ARG B  1 155 ? 198.538 179.860 130.889 1.00 10.41 ? 155 ARG B HB2    1 
+ATOM   8726   H  HB3    . ARG B  1 155 ? 197.961 178.830 131.935 1.00 10.41 ? 155 ARG B HB3    1 
+ATOM   8727   H  HG2    . ARG B  1 155 ? 198.192 177.986 129.298 1.00 10.41 ? 155 ARG B HG2    1 
+ATOM   8728   H  HG3    . ARG B  1 155 ? 199.510 178.055 130.185 1.00 10.41 ? 155 ARG B HG3    1 
+ATOM   8729   H  HD2    . ARG B  1 155 ? 198.958 175.986 130.567 1.00 10.41 ? 155 ARG B HD2    1 
+ATOM   8730   H  HD3    . ARG B  1 155 ? 198.140 176.667 131.742 1.00 10.41 ? 155 ARG B HD3    1 
+ATOM   8731   H  HE     . ARG B  1 155 ? 196.827 176.223 129.423 1.00 10.41 ? 155 ARG B HE     1 
+ATOM   8732   H  HH11   . ARG B  1 155 ? 197.638 174.584 132.132 1.00 10.41 ? 155 ARG B HH11   1 
+ATOM   8733   H  HH12   . ARG B  1 155 ? 196.517 173.609 132.071 1.00 10.41 ? 155 ARG B HH12   1 
+ATOM   8734   H  HH21   . ARG B  1 155 ? 194.957 174.924 129.496 1.00 10.41 ? 155 ARG B HH21   1 
+ATOM   8735   H  HH22   . ARG B  1 155 ? 194.903 173.813 130.485 1.00 10.41 ? 155 ARG B HH22   1 
+ATOM   8736   N  N      . GLN B  1 156 ? 195.347 180.008 132.683 1.00 17.14 ? 156 GLN B N      1 
+ATOM   8737   C  CA     . GLN B  1 156 ? 194.774 180.829 133.736 1.00 17.14 ? 156 GLN B CA     1 
+ATOM   8738   C  C      . GLN B  1 156 ? 195.645 180.788 134.980 1.00 17.14 ? 156 GLN B C      1 
+ATOM   8739   O  O      . GLN B  1 156 ? 196.497 179.910 135.135 1.00 17.14 ? 156 GLN B O      1 
+ATOM   8740   C  CB     . GLN B  1 156 ? 193.359 180.346 134.068 1.00 17.14 ? 156 GLN B CB     1 
+ATOM   8741   C  CG     . GLN B  1 156 ? 192.271 180.836 133.123 1.00 17.14 ? 156 GLN B CG     1 
+ATOM   8742   C  CD     . GLN B  1 156 ? 192.350 182.324 132.845 1.00 17.14 ? 156 GLN B CD     1 
+ATOM   8743   O  OE1    . GLN B  1 156 ? 192.074 183.146 133.718 1.00 17.14 ? 156 GLN B OE1    1 
+ATOM   8744   N  NE2    . GLN B  1 156 ? 192.739 182.677 131.627 1.00 17.14 ? 156 GLN B NE2    1 
+ATOM   8745   H  H      . GLN B  1 156 ? 195.215 179.169 132.799 1.00 17.14 ? 156 GLN B H      1 
+ATOM   8746   H  HA     . GLN B  1 156 ? 194.736 181.745 133.430 1.00 17.14 ? 156 GLN B HA     1 
+ATOM   8747   H  HB2    . GLN B  1 156 ? 193.351 179.379 134.048 1.00 17.14 ? 156 GLN B HB2    1 
+ATOM   8748   H  HB3    . GLN B  1 156 ? 193.129 180.651 134.958 1.00 17.14 ? 156 GLN B HB3    1 
+ATOM   8749   H  HG2    . GLN B  1 156 ? 192.354 180.370 132.278 1.00 17.14 ? 156 GLN B HG2    1 
+ATOM   8750   H  HG3    . GLN B  1 156 ? 191.407 180.650 133.520 1.00 17.14 ? 156 GLN B HG3    1 
+ATOM   8751   H  HE21   . GLN B  1 156 ? 192.926 182.074 131.044 1.00 17.14 ? 156 GLN B HE21   1 
+ATOM   8752   H  HE22   . GLN B  1 156 ? 192.802 183.509 131.420 1.00 17.14 ? 156 GLN B HE22   1 
+ATOM   8753   N  N      . PRO B  1 157 ? 195.455 181.733 135.905 1.00 20.84 ? 157 PRO B N      1 
+ATOM   8754   C  CA     . PRO B  1 157 ? 196.225 181.723 137.156 1.00 20.84 ? 157 PRO B CA     1 
+ATOM   8755   C  C      . PRO B  1 157 ? 195.732 180.631 138.092 1.00 20.84 ? 157 PRO B C      1 
+ATOM   8756   O  O      . PRO B  1 157 ? 194.658 180.740 138.692 1.00 20.84 ? 157 PRO B O      1 
+ATOM   8757   C  CB     . PRO B  1 157 ? 195.976 183.126 137.726 1.00 20.84 ? 157 PRO B CB     1 
+ATOM   8758   C  CG     . PRO B  1 157 ? 194.654 183.514 137.172 1.00 20.84 ? 157 PRO B CG     1 
+ATOM   8759   C  CD     . PRO B  1 157 ? 194.603 182.930 135.798 1.00 20.84 ? 157 PRO B CD     1 
+ATOM   8760   H  HA     . PRO B  1 157 ? 197.170 181.603 136.978 1.00 20.84 ? 157 PRO B HA     1 
+ATOM   8761   H  HB2    . PRO B  1 157 ? 195.950 183.088 138.694 1.00 20.84 ? 157 PRO B HB2    1 
+ATOM   8762   H  HB3    . PRO B  1 157 ? 196.670 183.729 137.422 1.00 20.84 ? 157 PRO B HB3    1 
+ATOM   8763   H  HG2    . PRO B  1 157 ? 193.947 183.145 137.722 1.00 20.84 ? 157 PRO B HG2    1 
+ATOM   8764   H  HG3    . PRO B  1 157 ? 194.588 184.480 137.132 1.00 20.84 ? 157 PRO B HG3    1 
+ATOM   8765   H  HD2    . PRO B  1 157 ? 193.693 182.686 135.572 1.00 20.84 ? 157 PRO B HD2    1 
+ATOM   8766   H  HD3    . PRO B  1 157 ? 194.974 183.553 135.156 1.00 20.84 ? 157 PRO B HD3    1 
+ATOM   8767   N  N      . GLY B  1 158 ? 196.524 179.572 138.221 1.00 17.56 ? 158 GLY B N      1 
+ATOM   8768   C  CA     . GLY B  1 158 ? 196.151 178.440 139.041 1.00 17.56 ? 158 GLY B CA     1 
+ATOM   8769   C  C      . GLY B  1 158 ? 196.335 177.125 138.314 1.00 17.56 ? 158 GLY B C      1 
+ATOM   8770   O  O      . GLY B  1 158 ? 196.437 176.066 138.940 1.00 17.56 ? 158 GLY B O      1 
+ATOM   8771   H  H      . GLY B  1 158 ? 197.288 179.491 137.839 1.00 17.56 ? 158 GLY B H      1 
+ATOM   8772   H  HA2    . GLY B  1 158 ? 196.693 178.428 139.844 1.00 17.56 ? 158 GLY B HA2    1 
+ATOM   8773   H  HA3    . GLY B  1 158 ? 195.220 178.521 139.297 1.00 17.56 ? 158 GLY B HA3    1 
+ATOM   8774   N  N      . GLN B  1 159 ? 196.382 177.187 136.987 1.00 12.91 ? 159 GLN B N      1 
+ATOM   8775   C  CA     . GLN B  1 159 ? 196.467 176.006 136.142 1.00 12.91 ? 159 GLN B CA     1 
+ATOM   8776   C  C      . GLN B  1 159 ? 197.914 175.765 135.731 1.00 12.91 ? 159 GLN B C      1 
+ATOM   8777   O  O      . GLN B  1 159 ? 198.661 176.710 135.462 1.00 12.91 ? 159 GLN B O      1 
+ATOM   8778   C  CB     . GLN B  1 159 ? 195.572 176.167 134.912 1.00 12.91 ? 159 GLN B CB     1 
+ATOM   8779   C  CG     . GLN B  1 159 ? 194.136 175.746 135.164 1.00 12.91 ? 159 GLN B CG     1 
+ATOM   8780   C  CD     . GLN B  1 159 ? 193.260 175.770 133.923 1.00 12.91 ? 159 GLN B CD     1 
+ATOM   8781   O  OE1    . GLN B  1 159 ? 192.196 175.153 133.897 1.00 12.91 ? 159 GLN B OE1    1 
+ATOM   8782   N  NE2    . GLN B  1 159 ? 193.691 176.490 132.898 1.00 12.91 ? 159 GLN B NE2    1 
+ATOM   8783   H  H      . GLN B  1 159 ? 196.367 177.921 136.542 1.00 12.91 ? 159 GLN B H      1 
+ATOM   8784   H  HA     . GLN B  1 159 ? 196.161 175.231 136.636 1.00 12.91 ? 159 GLN B HA     1 
+ATOM   8785   H  HB2    . GLN B  1 159 ? 195.563 177.099 134.651 1.00 12.91 ? 159 GLN B HB2    1 
+ATOM   8786   H  HB3    . GLN B  1 159 ? 195.920 175.627 134.189 1.00 12.91 ? 159 GLN B HB3    1 
+ATOM   8787   H  HG2    . GLN B  1 159 ? 194.133 174.843 135.514 1.00 12.91 ? 159 GLN B HG2    1 
+ATOM   8788   H  HG3    . GLN B  1 159 ? 193.747 176.350 135.812 1.00 12.91 ? 159 GLN B HG3    1 
+ATOM   8789   H  HE21   . GLN B  1 159 ? 194.434 176.913 132.946 1.00 12.91 ? 159 GLN B HE21   1 
+ATOM   8790   H  HE22   . GLN B  1 159 ? 193.221 176.530 132.180 1.00 12.91 ? 159 GLN B HE22   1 
+ATOM   8791   N  N      . SER B  1 160 ? 198.301 174.492 135.686 1.00 12.38 ? 160 SER B N      1 
+ATOM   8792   C  CA     . SER B  1 160 ? 199.693 174.113 135.499 1.00 12.38 ? 160 SER B CA     1 
+ATOM   8793   C  C      . SER B  1 160 ? 200.196 174.548 134.122 1.00 12.38 ? 160 SER B C      1 
+ATOM   8794   O  O      . SER B  1 160 ? 199.459 175.096 133.298 1.00 12.38 ? 160 SER B O      1 
+ATOM   8795   C  CB     . SER B  1 160 ? 199.854 172.609 135.697 1.00 12.38 ? 160 SER B CB     1 
+ATOM   8796   O  OG     . SER B  1 160 ? 198.905 171.883 134.939 1.00 12.38 ? 160 SER B OG     1 
+ATOM   8797   H  H      . SER B  1 160 ? 197.767 173.823 135.765 1.00 12.38 ? 160 SER B H      1 
+ATOM   8798   H  HA     . SER B  1 160 ? 200.234 174.559 136.165 1.00 12.38 ? 160 SER B HA     1 
+ATOM   8799   H  HB2    . SER B  1 160 ? 200.744 172.349 135.422 1.00 12.38 ? 160 SER B HB2    1 
+ATOM   8800   H  HB3    . SER B  1 160 ? 199.725 172.403 136.635 1.00 12.38 ? 160 SER B HB3    1 
+ATOM   8801   H  HG     . SER B  1 160 ? 198.877 171.088 135.208 1.00 12.38 ? 160 SER B HG     1 
+ATOM   8802   N  N      . ALA B  1 161 ? 201.475 174.299 133.880 1.00 8.00  ? 161 ALA B N      1 
+ATOM   8803   C  CA     . ALA B  1 161 ? 202.196 174.780 132.714 1.00 8.00  ? 161 ALA B CA     1 
+ATOM   8804   C  C      . ALA B  1 161 ? 202.296 173.699 131.651 1.00 8.00  ? 161 ALA B C      1 
+ATOM   8805   O  O      . ALA B  1 161 ? 201.990 172.529 131.895 1.00 8.00  ? 161 ALA B O      1 
+ATOM   8806   C  CB     . ALA B  1 161 ? 203.590 175.246 133.123 1.00 8.00  ? 161 ALA B CB     1 
+ATOM   8807   H  H      . ALA B  1 161 ? 201.967 173.830 134.403 1.00 8.00  ? 161 ALA B H      1 
+ATOM   8808   H  HA     . ALA B  1 161 ? 201.719 175.536 132.347 1.00 8.00  ? 161 ALA B HA     1 
+ATOM   8809   H  HB1    . ALA B  1 161 ? 204.080 175.511 132.333 1.00 8.00  ? 161 ALA B HB1    1 
+ATOM   8810   H  HB2    . ALA B  1 161 ? 203.505 175.996 133.729 1.00 8.00  ? 161 ALA B HB2    1 
+ATOM   8811   H  HB3    . ALA B  1 161 ? 204.045 174.512 133.561 1.00 8.00  ? 161 ALA B HB3    1 
+ATOM   8812   N  N      . PRO B  1 162 ? 202.722 174.058 130.442 1.00 3.59  ? 162 PRO B N      1 
+ATOM   8813   C  CA     . PRO B  1 162 ? 202.754 173.089 129.344 1.00 3.59  ? 162 PRO B CA     1 
+ATOM   8814   C  C      . PRO B  1 162 ? 204.020 172.244 129.275 1.00 3.59  ? 162 PRO B C      1 
+ATOM   8815   O  O      . PRO B  1 162 ? 205.112 172.638 129.703 1.00 3.59  ? 162 PRO B O      1 
+ATOM   8816   C  CB     . PRO B  1 162 ? 202.640 173.969 128.091 1.00 3.59  ? 162 PRO B CB     1 
+ATOM   8817   C  CG     . PRO B  1 162 ? 202.923 175.332 128.513 1.00 3.59  ? 162 PRO B CG     1 
+ATOM   8818   C  CD     . PRO B  1 162 ? 202.680 175.447 129.958 1.00 3.59  ? 162 PRO B CD     1 
+ATOM   8819   H  HA     . PRO B  1 162 ? 201.987 172.505 129.397 1.00 3.59  ? 162 PRO B HA     1 
+ATOM   8820   H  HB2    . PRO B  1 162 ? 203.284 173.677 127.432 1.00 3.59  ? 162 PRO B HB2    1 
+ATOM   8821   H  HB3    . PRO B  1 162 ? 201.740 173.909 127.739 1.00 3.59  ? 162 PRO B HB3    1 
+ATOM   8822   H  HG2    . PRO B  1 162 ? 203.843 175.543 128.309 1.00 3.59  ? 162 PRO B HG2    1 
+ATOM   8823   H  HG3    . PRO B  1 162 ? 202.336 175.935 128.041 1.00 3.59  ? 162 PRO B HG3    1 
+ATOM   8824   H  HD2    . PRO B  1 162 ? 203.369 175.984 130.371 1.00 3.59  ? 162 PRO B HD2    1 
+ATOM   8825   H  HD3    . PRO B  1 162 ? 201.801 175.823 130.105 1.00 3.59  ? 162 PRO B HD3    1 
+ATOM   8826   N  N      . ALA B  1 163 ? 203.836 171.058 128.696 1.00 1.64  ? 163 ALA B N      1 
+ATOM   8827   C  CA     . ALA B  1 163 ? 204.886 170.092 128.425 1.00 1.64  ? 163 ALA B CA     1 
+ATOM   8828   C  C      . ALA B  1 163 ? 204.968 169.825 126.928 1.00 1.64  ? 163 ALA B C      1 
+ATOM   8829   O  O      . ALA B  1 163 ? 203.962 169.890 126.217 1.00 1.64  ? 163 ALA B O      1 
+ATOM   8830   C  CB     . ALA B  1 163 ? 204.617 168.787 129.163 1.00 1.64  ? 163 ALA B CB     1 
+ATOM   8831   H  H      . ALA B  1 163 ? 203.065 170.775 128.453 1.00 1.64  ? 163 ALA B H      1 
+ATOM   8832   H  HA     . ALA B  1 163 ? 205.734 170.446 128.721 1.00 1.64  ? 163 ALA B HA     1 
+ATOM   8833   H  HB1    . ALA B  1 163 ? 205.355 168.179 129.012 1.00 1.64  ? 163 ALA B HB1    1 
+ATOM   8834   H  HB2    . ALA B  1 163 ? 204.519 168.971 130.108 1.00 1.64  ? 163 ALA B HB2    1 
+ATOM   8835   H  HB3    . ALA B  1 163 ? 203.796 168.411 128.816 1.00 1.64  ? 163 ALA B HB3    1 
+ATOM   8836   N  N      . ILE B  1 164 ? 206.175 169.517 126.454 1.00 1.39  ? 164 ILE B N      1 
+ATOM   8837   C  CA     . ILE B  1 164 ? 206.427 169.288 125.033 1.00 1.39  ? 164 ILE B CA     1 
+ATOM   8838   C  C      . ILE B  1 164 ? 207.312 168.058 124.896 1.00 1.39  ? 164 ILE B C      1 
+ATOM   8839   O  O      . ILE B  1 164 ? 208.447 168.058 125.383 1.00 1.39  ? 164 ILE B O      1 
+ATOM   8840   C  CB     . ILE B  1 164 ? 207.101 170.497 124.361 1.00 1.39  ? 164 ILE B CB     1 
+ATOM   8841   C  CG1    . ILE B  1 164 ? 206.255 171.759 124.520 1.00 1.39  ? 164 ILE B CG1    1 
+ATOM   8842   C  CG2    . ILE B  1 164 ? 207.346 170.224 122.895 1.00 1.39  ? 164 ILE B CG2    1 
+ATOM   8843   C  CD1    . ILE B  1 164 ? 207.065 173.015 124.694 1.00 1.39  ? 164 ILE B CD1    1 
+ATOM   8844   H  H      . ILE B  1 164 ? 206.873 169.423 126.939 1.00 1.39  ? 164 ILE B H      1 
+ATOM   8845   H  HA     . ILE B  1 164 ? 205.591 169.114 124.583 1.00 1.39  ? 164 ILE B HA     1 
+ATOM   8846   H  HB     . ILE B  1 164 ? 207.955 170.642 124.788 1.00 1.39  ? 164 ILE B HB     1 
+ATOM   8847   H  HG12   . ILE B  1 164 ? 205.717 171.867 123.723 1.00 1.39  ? 164 ILE B HG12   1 
+ATOM   8848   H  HG13   . ILE B  1 164 ? 205.684 171.671 125.293 1.00 1.39  ? 164 ILE B HG13   1 
+ATOM   8849   H  HG21   . ILE B  1 164 ? 207.604 171.052 122.466 1.00 1.39  ? 164 ILE B HG21   1 
+ATOM   8850   H  HG22   . ILE B  1 164 ? 208.058 169.575 122.808 1.00 1.39  ? 164 ILE B HG22   1 
+ATOM   8851   H  HG23   . ILE B  1 164 ? 206.532 169.885 122.496 1.00 1.39  ? 164 ILE B HG23   1 
+ATOM   8852   H  HD11   . ILE B  1 164 ? 206.567 173.761 124.329 1.00 1.39  ? 164 ILE B HD11   1 
+ATOM   8853   H  HD12   . ILE B  1 164 ? 207.227 173.159 125.638 1.00 1.39  ? 164 ILE B HD12   1 
+ATOM   8854   H  HD13   . ILE B  1 164 ? 207.906 172.916 124.224 1.00 1.39  ? 164 ILE B HD13   1 
+ATOM   8855   N  N      . PHE B  1 165 ? 206.816 167.026 124.211 1.00 1.38  ? 165 PHE B N      1 
+ATOM   8856   C  CA     . PHE B  1 165 ? 207.564 165.797 123.987 1.00 1.38  ? 165 PHE B CA     1 
+ATOM   8857   C  C      . PHE B  1 165 ? 208.011 165.703 122.535 1.00 1.38  ? 165 PHE B C      1 
+ATOM   8858   O  O      . PHE B  1 165 ? 207.236 165.985 121.612 1.00 1.38  ? 165 PHE B O      1 
+ATOM   8859   C  CB     . PHE B  1 165 ? 206.729 164.564 124.339 1.00 1.38  ? 165 PHE B CB     1 
+ATOM   8860   C  CG     . PHE B  1 165 ? 206.246 164.535 125.753 1.00 1.38  ? 165 PHE B CG     1 
+ATOM   8861   C  CD1    . PHE B  1 165 ? 205.040 165.111 126.100 1.00 1.38  ? 165 PHE B CD1    1 
+ATOM   8862   C  CD2    . PHE B  1 165 ? 206.988 163.913 126.734 1.00 1.38  ? 165 PHE B CD2    1 
+ATOM   8863   C  CE1    . PHE B  1 165 ? 204.596 165.076 127.397 1.00 1.38  ? 165 PHE B CE1    1 
+ATOM   8864   C  CE2    . PHE B  1 165 ? 206.546 163.879 128.030 1.00 1.38  ? 165 PHE B CE2    1 
+ATOM   8865   C  CZ     . PHE B  1 165 ? 205.350 164.459 128.363 1.00 1.38  ? 165 PHE B CZ     1 
+ATOM   8866   H  H      . PHE B  1 165 ? 206.035 167.015 123.858 1.00 1.38  ? 165 PHE B H      1 
+ATOM   8867   H  HA     . PHE B  1 165 ? 208.355 165.797 124.538 1.00 1.38  ? 165 PHE B HA     1 
+ATOM   8868   H  HB2    . PHE B  1 165 ? 205.953 164.543 123.765 1.00 1.38  ? 165 PHE B HB2    1 
+ATOM   8869   H  HB3    . PHE B  1 165 ? 207.267 163.773 124.199 1.00 1.38  ? 165 PHE B HB3    1 
+ATOM   8870   H  HD1    . PHE B  1 165 ? 204.526 165.530 125.453 1.00 1.38  ? 165 PHE B HD1    1 
+ATOM   8871   H  HD2    . PHE B  1 165 ? 207.799 163.519 126.514 1.00 1.38  ? 165 PHE B HD2    1 
+ATOM   8872   H  HE1    . PHE B  1 165 ? 203.786 165.469 127.620 1.00 1.38  ? 165 PHE B HE1    1 
+ATOM   8873   H  HE2    . PHE B  1 165 ? 207.057 163.460 128.682 1.00 1.38  ? 165 PHE B HE2    1 
+ATOM   8874   H  HZ     . PHE B  1 165 ? 205.052 164.434 129.240 1.00 1.38  ? 165 PHE B HZ     1 
+ATOM   8875   N  N      . THR B  1 166 ? 209.260 165.285 122.337 1.00 2.14  ? 166 THR B N      1 
+ATOM   8876   C  CA     . THR B  1 166 ? 209.779 165.136 120.986 1.00 2.14  ? 166 THR B CA     1 
+ATOM   8877   C  C      . THR B  1 166 ? 210.757 163.973 120.925 1.00 2.14  ? 166 THR B C      1 
+ATOM   8878   O  O      . THR B  1 166 ? 211.282 163.517 121.945 1.00 2.14  ? 166 THR B O      1 
+ATOM   8879   C  CB     . THR B  1 166 ? 210.451 166.422 120.489 1.00 2.14  ? 166 THR B CB     1 
+ATOM   8880   O  OG1    . THR B  1 166 ? 210.808 166.274 119.111 1.00 2.14  ? 166 THR B OG1    1 
+ATOM   8881   C  CG2    . THR B  1 166 ? 211.691 166.740 121.292 1.00 2.14  ? 166 THR B CG2    1 
+ATOM   8882   H  H      . THR B  1 166 ? 209.814 165.079 122.958 1.00 2.14  ? 166 THR B H      1 
+ATOM   8883   H  HA     . THR B  1 166 ? 209.047 164.933 120.388 1.00 2.14  ? 166 THR B HA     1 
+ATOM   8884   H  HB     . THR B  1 166 ? 209.835 167.160 120.582 1.00 2.14  ? 166 THR B HB     1 
+ATOM   8885   H  HG1    . THR B  1 166 ? 211.037 167.017 118.798 1.00 2.14  ? 166 THR B HG1    1 
+ATOM   8886   H  HG21   . THR B  1 166 ? 211.655 167.659 121.596 1.00 2.14  ? 166 THR B HG21   1 
+ATOM   8887   H  HG22   . THR B  1 166 ? 211.753 166.157 122.061 1.00 2.14  ? 166 THR B HG22   1 
+ATOM   8888   H  HG23   . THR B  1 166 ? 212.478 166.625 120.739 1.00 2.14  ? 166 THR B HG23   1 
+ATOM   8889   N  N      . THR B  1 167 ? 210.976 163.491 119.701 1.00 3.30  ? 167 THR B N      1 
+ATOM   8890   C  CA     . THR B  1 167 ? 211.906 162.408 119.418 1.00 3.30  ? 167 THR B CA     1 
+ATOM   8891   C  C      . THR B  1 167 ? 213.097 162.848 118.581 1.00 3.30  ? 167 THR B C      1 
+ATOM   8892   O  O      . THR B  1 167 ? 213.988 162.034 118.324 1.00 3.30  ? 167 THR B O      1 
+ATOM   8893   C  CB     . THR B  1 167 ? 211.198 161.263 118.684 1.00 3.30  ? 167 THR B CB     1 
+ATOM   8894   O  OG1    . THR B  1 167 ? 210.965 161.641 117.323 1.00 3.30  ? 167 THR B OG1    1 
+ATOM   8895   C  CG2    . THR B  1 167 ? 209.884 160.906 119.341 1.00 3.30  ? 167 THR B CG2    1 
+ATOM   8896   H  H      . THR B  1 167 ? 210.584 163.788 119.000 1.00 3.30  ? 167 THR B H      1 
+ATOM   8897   H  HA     . THR B  1 167 ? 212.240 162.063 120.256 1.00 3.30  ? 167 THR B HA     1 
+ATOM   8898   H  HB     . THR B  1 167 ? 211.765 160.480 118.703 1.00 3.30  ? 167 THR B HB     1 
+ATOM   8899   H  HG1    . THR B  1 167 ? 210.693 160.979 116.887 1.00 3.30  ? 167 THR B HG1    1 
+ATOM   8900   H  HG21   . THR B  1 167 ? 209.159 161.044 118.713 1.00 3.30  ? 167 THR B HG21   1 
+ATOM   8901   H  HG22   . THR B  1 167 ? 209.893 159.974 119.603 1.00 3.30  ? 167 THR B HG22   1 
+ATOM   8902   H  HG23   . THR B  1 167 ? 209.738 161.451 120.126 1.00 3.30  ? 167 THR B HG23   1 
+ATOM   8903   N  N      . ASN B  1 168 ? 213.133 164.100 118.137 1.00 5.88  ? 168 ASN B N      1 
+ATOM   8904   C  CA     . ASN B  1 168 ? 214.195 164.559 117.261 1.00 5.88  ? 168 ASN B CA     1 
+ATOM   8905   C  C      . ASN B  1 168 ? 215.469 164.847 118.051 1.00 5.88  ? 168 ASN B C      1 
+ATOM   8906   O  O      . ASN B  1 168 ? 215.502 164.797 119.283 1.00 5.88  ? 168 ASN B O      1 
+ATOM   8907   C  CB     . ASN B  1 168 ? 213.767 165.813 116.510 1.00 5.88  ? 168 ASN B CB     1 
+ATOM   8908   C  CG     . ASN B  1 168 ? 212.560 165.590 115.639 1.00 5.88  ? 168 ASN B CG     1 
+ATOM   8909   O  OD1    . ASN B  1 168 ? 212.558 164.725 114.765 1.00 5.88  ? 168 ASN B OD1    1 
+ATOM   8910   N  ND2    . ASN B  1 168 ? 211.524 166.382 115.863 1.00 5.88  ? 168 ASN B ND2    1 
+ATOM   8911   H  H      . ASN B  1 168 ? 212.550 164.702 118.324 1.00 5.88  ? 168 ASN B H      1 
+ATOM   8912   H  HA     . ASN B  1 168 ? 214.390 163.868 116.612 1.00 5.88  ? 168 ASN B HA     1 
+ATOM   8913   H  HB2    . ASN B  1 168 ? 213.544 166.499 117.154 1.00 5.88  ? 168 ASN B HB2    1 
+ATOM   8914   H  HB3    . ASN B  1 168 ? 214.496 166.104 115.944 1.00 5.88  ? 168 ASN B HB3    1 
+ATOM   8915   H  HD21   . ASN B  1 168 ? 211.567 166.975 116.482 1.00 5.88  ? 168 ASN B HD21   1 
+ATOM   8916   H  HD22   . ASN B  1 168 ? 210.812 166.302 115.396 1.00 5.88  ? 168 ASN B HD22   1 
+ATOM   8917   N  N      . TYR B  1 169 ? 216.533 165.156 117.309 1.00 12.92 ? 169 TYR B N      1 
+ATOM   8918   C  CA     . TYR B  1 169 ? 217.815 165.533 117.881 1.00 12.92 ? 169 TYR B CA     1 
+ATOM   8919   C  C      . TYR B  1 169 ? 218.117 167.019 117.754 1.00 12.92 ? 169 TYR B C      1 
+ATOM   8920   O  O      . TYR B  1 169 ? 219.091 167.487 118.352 1.00 12.92 ? 169 TYR B O      1 
+ATOM   8921   C  CB     . TYR B  1 169 ? 218.952 164.754 117.208 1.00 12.92 ? 169 TYR B CB     1 
+ATOM   8922   C  CG     . TYR B  1 169 ? 218.720 163.270 117.059 1.00 12.92 ? 169 TYR B CG     1 
+ATOM   8923   C  CD1    . TYR B  1 169 ? 218.433 162.478 118.158 1.00 12.92 ? 169 TYR B CD1    1 
+ATOM   8924   C  CD2    . TYR B  1 169 ? 218.808 162.658 115.818 1.00 12.92 ? 169 TYR B CD2    1 
+ATOM   8925   C  CE1    . TYR B  1 169 ? 218.228 161.123 118.024 1.00 12.92 ? 169 TYR B CE1    1 
+ATOM   8926   C  CE2    . TYR B  1 169 ? 218.606 161.304 115.675 1.00 12.92 ? 169 TYR B CE2    1 
+ATOM   8927   C  CZ     . TYR B  1 169 ? 218.316 160.541 116.781 1.00 12.92 ? 169 TYR B CZ     1 
+ATOM   8928   O  OH     . TYR B  1 169 ? 218.112 159.190 116.641 1.00 12.92 ? 169 TYR B OH     1 
+ATOM   8929   H  H      . TYR B  1 169 ? 216.532 165.151 116.451 1.00 12.92 ? 169 TYR B H      1 
+ATOM   8930   H  HA     . TYR B  1 169 ? 217.816 165.307 118.820 1.00 12.92 ? 169 TYR B HA     1 
+ATOM   8931   H  HB2    . TYR B  1 169 ? 219.090 165.119 116.322 1.00 12.92 ? 169 TYR B HB2    1 
+ATOM   8932   H  HB3    . TYR B  1 169 ? 219.751 164.870 117.740 1.00 12.92 ? 169 TYR B HB3    1 
+ATOM   8933   H  HD1    . TYR B  1 169 ? 218.373 162.871 118.996 1.00 12.92 ? 169 TYR B HD1    1 
+ATOM   8934   H  HD2    . TYR B  1 169 ? 219.003 163.171 115.068 1.00 12.92 ? 169 TYR B HD2    1 
+ATOM   8935   H  HE1    . TYR B  1 169 ? 218.032 160.603 118.769 1.00 12.92 ? 169 TYR B HE1    1 
+ATOM   8936   H  HE2    . TYR B  1 169 ? 218.665 160.907 114.836 1.00 12.92 ? 169 TYR B HE2    1 
+ATOM   8937   H  HH     . TYR B  1 169 ? 218.143 158.981 115.829 1.00 12.92 ? 169 TYR B HH     1 
+ATOM   8938   N  N      . ASP B  1 170 ? 217.319 167.765 116.996 1.00 9.90  ? 170 ASP B N      1 
+ATOM   8939   C  CA     . ASP B  1 170 ? 217.644 169.130 116.620 1.00 9.90  ? 170 ASP B CA     1 
+ATOM   8940   C  C      . ASP B  1 170 ? 217.261 170.125 117.718 1.00 9.90  ? 170 ASP B C      1 
+ATOM   8941   O  O      . ASP B  1 170 ? 216.642 169.782 118.728 1.00 9.90  ? 170 ASP B O      1 
+ATOM   8942   C  CB     . ASP B  1 170 ? 216.959 169.486 115.305 1.00 9.90  ? 170 ASP B CB     1 
+ATOM   8943   C  CG     . ASP B  1 170 ? 215.468 169.222 115.330 1.00 9.90  ? 170 ASP B CG     1 
+ATOM   8944   O  OD1    . ASP B  1 170 ? 214.781 169.733 116.239 1.00 9.90  ? 170 ASP B OD1    1 
+ATOM   8945   O  OD2    . ASP B  1 170 ? 214.983 168.501 114.435 1.00 9.90  ? 170 ASP B OD2    1 
+ATOM   8946   H  H      . ASP B  1 170 ? 216.574 167.489 116.676 1.00 9.90  ? 170 ASP B H      1 
+ATOM   8947   H  HA     . ASP B  1 170 ? 218.599 169.194 116.483 1.00 9.90  ? 170 ASP B HA     1 
+ATOM   8948   H  HB2    . ASP B  1 170 ? 217.105 170.423 115.116 1.00 9.90  ? 170 ASP B HB2    1 
+ATOM   8949   H  HB3    . ASP B  1 170 ? 217.343 168.939 114.605 1.00 9.90  ? 170 ASP B HB3    1 
+ATOM   8950   N  N      . LEU B  1 171 ? 217.637 171.388 117.492 1.00 6.97  ? 171 LEU B N      1 
+ATOM   8951   C  CA     . LEU B  1 171 ? 217.623 172.430 118.514 1.00 6.97  ? 171 LEU B CA     1 
+ATOM   8952   C  C      . LEU B  1 171 ? 216.648 173.559 118.186 1.00 6.97  ? 171 LEU B C      1 
+ATOM   8953   O  O      . LEU B  1 171 ? 216.800 174.682 118.688 1.00 6.97  ? 171 LEU B O      1 
+ATOM   8954   C  CB     . LEU B  1 171 ? 219.038 172.980 118.686 1.00 6.97  ? 171 LEU B CB     1 
+ATOM   8955   C  CG     . LEU B  1 171 ? 219.916 172.394 119.791 1.00 6.97  ? 171 LEU B CG     1 
+ATOM   8956   C  CD1    . LEU B  1 171 ? 219.904 170.883 119.794 1.00 6.97  ? 171 LEU B CD1    1 
+ATOM   8957   C  CD2    . LEU B  1 171 ? 221.325 172.880 119.616 1.00 6.97  ? 171 LEU B CD2    1 
+ATOM   8958   H  H      . LEU B  1 171 ? 217.910 171.672 116.729 1.00 6.97  ? 171 LEU B H      1 
+ATOM   8959   H  HA     . LEU B  1 171 ? 217.348 172.039 119.354 1.00 6.97  ? 171 LEU B HA     1 
+ATOM   8960   H  HB2    . LEU B  1 171 ? 219.502 172.831 117.851 1.00 6.97  ? 171 LEU B HB2    1 
+ATOM   8961   H  HB3    . LEU B  1 171 ? 218.977 173.929 118.854 1.00 6.97  ? 171 LEU B HB3    1 
+ATOM   8962   H  HG     . LEU B  1 171 ? 219.596 172.705 120.648 1.00 6.97  ? 171 LEU B HG     1 
+ATOM   8963   H  HD11   . LEU B  1 171 ? 220.441 170.572 120.539 1.00 6.97  ? 171 LEU B HD11   1 
+ATOM   8964   H  HD12   . LEU B  1 171 ? 218.995 170.567 119.889 1.00 6.97  ? 171 LEU B HD12   1 
+ATOM   8965   H  HD13   . LEU B  1 171 ? 220.284 170.568 118.961 1.00 6.97  ? 171 LEU B HD13   1 
+ATOM   8966   H  HD21   . LEU B  1 171 ? 221.925 172.132 119.747 1.00 6.97  ? 171 LEU B HD21   1 
+ATOM   8967   H  HD22   . LEU B  1 171 ? 221.430 173.235 118.722 1.00 6.97  ? 171 LEU B HD22   1 
+ATOM   8968   H  HD23   . LEU B  1 171 ? 221.500 173.570 120.271 1.00 6.97  ? 171 LEU B HD23   1 
+ATOM   8969   N  N      . ALA B  1 172 ? 215.645 173.278 117.356 1.00 5.58  ? 172 ALA B N      1 
+ATOM   8970   C  CA     . ALA B  1 172 ? 214.729 174.315 116.894 1.00 5.58  ? 172 ALA B CA     1 
+ATOM   8971   C  C      . ALA B  1 172 ? 213.963 174.952 118.047 1.00 5.58  ? 172 ALA B C      1 
+ATOM   8972   O  O      . ALA B  1 172 ? 213.877 176.182 118.144 1.00 5.58  ? 172 ALA B O      1 
+ATOM   8973   C  CB     . ALA B  1 172 ? 213.765 173.722 115.874 1.00 5.58  ? 172 ALA B CB     1 
+ATOM   8974   H  H      . ALA B  1 172 ? 215.480 172.500 117.038 1.00 5.58  ? 172 ALA B H      1 
+ATOM   8975   H  HA     . ALA B  1 172 ? 215.238 175.008 116.454 1.00 5.58  ? 172 ALA B HA     1 
+ATOM   8976   H  HB1    . ALA B  1 172 ? 213.233 174.434 115.494 1.00 5.58  ? 172 ALA B HB1    1 
+ATOM   8977   H  HB2    . ALA B  1 172 ? 214.278 173.280 115.182 1.00 5.58  ? 172 ALA B HB2    1 
+ATOM   8978   H  HB3    . ALA B  1 172 ? 213.199 173.081 116.325 1.00 5.58  ? 172 ALA B HB3    1 
+ATOM   8979   N  N      . LEU B  1 173 ? 213.358 174.133 118.907 1.00 3.79  ? 173 LEU B N      1 
+ATOM   8980   C  CA     . LEU B  1 173 ? 212.526 174.648 119.988 1.00 3.79  ? 173 LEU B CA     1 
+ATOM   8981   C  C      . LEU B  1 173 ? 213.320 175.366 121.066 1.00 3.79  ? 173 LEU B C      1 
+ATOM   8982   O  O      . LEU B  1 173 ? 212.711 175.934 121.978 1.00 3.79  ? 173 LEU B O      1 
+ATOM   8983   C  CB     . LEU B  1 173 ? 211.729 173.508 120.620 1.00 3.79  ? 173 LEU B CB     1 
+ATOM   8984   C  CG     . LEU B  1 173 ? 210.666 172.852 119.740 1.00 3.79  ? 173 LEU B CG     1 
+ATOM   8985   C  CD1    . LEU B  1 173 ? 210.547 171.392 120.094 1.00 3.79  ? 173 LEU B CD1    1 
+ATOM   8986   C  CD2    . LEU B  1 173 ? 209.327 173.541 119.884 1.00 3.79  ? 173 LEU B CD2    1 
+ATOM   8987   H  H      . LEU B  1 173 ? 213.408 173.279 118.880 1.00 3.79  ? 173 LEU B H      1 
+ATOM   8988   H  HA     . LEU B  1 173 ? 211.898 175.284 119.620 1.00 3.79  ? 173 LEU B HA     1 
+ATOM   8989   H  HB2    . LEU B  1 173 ? 212.352 172.813 120.875 1.00 3.79  ? 173 LEU B HB2    1 
+ATOM   8990   H  HB3    . LEU B  1 173 ? 211.283 173.848 121.409 1.00 3.79  ? 173 LEU B HB3    1 
+ATOM   8991   H  HG     . LEU B  1 173 ? 210.941 172.917 118.815 1.00 3.79  ? 173 LEU B HG     1 
+ATOM   8992   H  HD11   . LEU B  1 173 ? 211.364 170.939 119.838 1.00 3.79  ? 173 LEU B HD11   1 
+ATOM   8993   H  HD12   . LEU B  1 173 ? 210.408 171.314 121.049 1.00 3.79  ? 173 LEU B HD12   1 
+ATOM   8994   H  HD13   . LEU B  1 173 ? 209.794 171.013 119.618 1.00 3.79  ? 173 LEU B HD13   1 
+ATOM   8995   H  HD21   . LEU B  1 173 ? 208.934 173.286 120.731 1.00 3.79  ? 173 LEU B HD21   1 
+ATOM   8996   H  HD22   . LEU B  1 173 ? 209.458 174.500 119.853 1.00 3.79  ? 173 LEU B HD22   1 
+ATOM   8997   H  HD23   . LEU B  1 173 ? 208.750 173.263 119.157 1.00 3.79  ? 173 LEU B HD23   1 
+ATOM   8998   N  N      . GLU B  1 174 ? 214.647 175.356 120.992 1.00 6.36  ? 174 GLU B N      1 
+ATOM   8999   C  CA     . GLU B  1 174 ? 215.500 176.136 121.878 1.00 6.36  ? 174 GLU B CA     1 
+ATOM   9000   C  C      . GLU B  1 174 ? 215.966 177.425 121.224 1.00 6.36  ? 174 GLU B C      1 
+ATOM   9001   O  O      . GLU B  1 174 ? 215.962 178.487 121.863 1.00 6.36  ? 174 GLU B O      1 
+ATOM   9002   C  CB     . GLU B  1 174 ? 216.720 175.314 122.292 1.00 6.36  ? 174 GLU B CB     1 
+ATOM   9003   C  CG     . GLU B  1 174 ? 216.404 173.914 122.784 1.00 6.36  ? 174 GLU B CG     1 
+ATOM   9004   C  CD     . GLU B  1 174 ? 217.648 173.103 123.071 1.00 6.36  ? 174 GLU B CD     1 
+ATOM   9005   O  OE1    . GLU B  1 174 ? 218.757 173.601 122.791 1.00 6.36  ? 174 GLU B OE1    1 
+ATOM   9006   O  OE2    . GLU B  1 174 ? 217.521 171.968 123.574 1.00 6.36  ? 174 GLU B OE2    1 
+ATOM   9007   H  H      . GLU B  1 174 ? 215.087 174.891 120.422 1.00 6.36  ? 174 GLU B H      1 
+ATOM   9008   H  HA     . GLU B  1 174 ? 215.010 176.366 122.679 1.00 6.36  ? 174 GLU B HA     1 
+ATOM   9009   H  HB2    . GLU B  1 174 ? 217.307 175.231 121.526 1.00 6.36  ? 174 GLU B HB2    1 
+ATOM   9010   H  HB3    . GLU B  1 174 ? 217.175 175.782 123.006 1.00 6.36  ? 174 GLU B HB3    1 
+ATOM   9011   H  HG2    . GLU B  1 174 ? 215.892 173.975 123.604 1.00 6.36  ? 174 GLU B HG2    1 
+ATOM   9012   H  HG3    . GLU B  1 174 ? 215.896 173.444 122.107 1.00 6.36  ? 174 GLU B HG3    1 
+ATOM   9013   N  N      . TRP B  1 175 ? 216.386 177.338 119.961 1.00 6.46  ? 175 TRP B N      1 
+ATOM   9014   C  CA     . TRP B  1 175 ? 216.664 178.539 119.188 1.00 6.46  ? 175 TRP B CA     1 
+ATOM   9015   C  C      . TRP B  1 175 ? 215.452 179.456 119.125 1.00 6.46  ? 175 TRP B C      1 
+ATOM   9016   O  O      . TRP B  1 175 ? 215.604 180.680 119.050 1.00 6.46  ? 175 TRP B O      1 
+ATOM   9017   C  CB     . TRP B  1 175 ? 217.101 178.157 117.776 1.00 6.46  ? 175 TRP B CB     1 
+ATOM   9018   C  CG     . TRP B  1 175 ? 218.465 177.563 117.696 1.00 6.46  ? 175 TRP B CG     1 
+ATOM   9019   C  CD1    . TRP B  1 175 ? 219.435 177.600 118.651 1.00 6.46  ? 175 TRP B CD1    1 
+ATOM   9020   C  CD2    . TRP B  1 175 ? 219.015 176.833 116.596 1.00 6.46  ? 175 TRP B CD2    1 
+ATOM   9021   N  NE1    . TRP B  1 175 ? 220.555 176.943 118.214 1.00 6.46  ? 175 TRP B NE1    1 
+ATOM   9022   C  CE2    . TRP B  1 175 ? 220.323 176.463 116.953 1.00 6.46  ? 175 TRP B CE2    1 
+ATOM   9023   C  CE3    . TRP B  1 175 ? 218.529 176.459 115.343 1.00 6.46  ? 175 TRP B CE3    1 
+ATOM   9024   C  CZ2    . TRP B  1 175 ? 221.147 175.736 116.105 1.00 6.46  ? 175 TRP B CZ2    1 
+ATOM   9025   C  CZ3    . TRP B  1 175 ? 219.350 175.738 114.503 1.00 6.46  ? 175 TRP B CZ3    1 
+ATOM   9026   C  CH2    . TRP B  1 175 ? 220.643 175.384 114.887 1.00 6.46  ? 175 TRP B CH2    1 
+ATOM   9027   H  H      . TRP B  1 175 ? 216.525 176.605 119.543 1.00 6.46  ? 175 TRP B H      1 
+ATOM   9028   H  HA     . TRP B  1 175 ? 217.382 179.028 119.610 1.00 6.46  ? 175 TRP B HA     1 
+ATOM   9029   H  HB2    . TRP B  1 175 ? 216.476 177.510 117.423 1.00 6.46  ? 175 TRP B HB2    1 
+ATOM   9030   H  HB3    . TRP B  1 175 ? 217.089 178.951 117.225 1.00 6.46  ? 175 TRP B HB3    1 
+ATOM   9031   H  HD1    . TRP B  1 175 ? 219.350 178.013 119.477 1.00 6.46  ? 175 TRP B HD1    1 
+ATOM   9032   H  HE1    . TRP B  1 175 ? 221.283 176.847 118.656 1.00 6.46  ? 175 TRP B HE1    1 
+ATOM   9033   H  HE3    . TRP B  1 175 ? 217.670 176.689 115.080 1.00 6.46  ? 175 TRP B HE3    1 
+ATOM   9034   H  HZ2    . TRP B  1 175 ? 222.008 175.500 116.359 1.00 6.46  ? 175 TRP B HZ2    1 
+ATOM   9035   H  HZ3    . TRP B  1 175 ? 219.038 175.482 113.668 1.00 6.46  ? 175 TRP B HZ3    1 
+ATOM   9036   H  HH2    . TRP B  1 175 ? 221.172 174.899 114.299 1.00 6.46  ? 175 TRP B HH2    1 
+ATOM   9037   N  N      . ALA B  1 176 ? 214.248 178.890 119.150 1.00 6.94  ? 176 ALA B N      1 
+ATOM   9038   C  CA     . ALA B  1 176 ? 213.018 179.653 119.013 1.00 6.94  ? 176 ALA B CA     1 
+ATOM   9039   C  C      . ALA B  1 176 ? 212.411 180.048 120.350 1.00 6.94  ? 176 ALA B C      1 
+ATOM   9040   O  O      . ALA B  1 176 ? 211.254 180.476 120.390 1.00 6.94  ? 176 ALA B O      1 
+ATOM   9041   C  CB     . ALA B  1 176 ? 212.003 178.853 118.202 1.00 6.94  ? 176 ALA B CB     1 
+ATOM   9042   H  H      . ALA B  1 176 ? 214.121 178.050 119.245 1.00 6.94  ? 176 ALA B H      1 
+ATOM   9043   H  HA     . ALA B  1 176 ? 213.209 180.465 118.528 1.00 6.94  ? 176 ALA B HA     1 
+ATOM   9044   H  HB1    . ALA B  1 176 ? 211.192 179.371 118.121 1.00 6.94  ? 176 ALA B HB1    1 
+ATOM   9045   H  HB2    . ALA B  1 176 ? 212.376 178.674 117.327 1.00 6.94  ? 176 ALA B HB2    1 
+ATOM   9046   H  HB3    . ALA B  1 176 ? 211.823 178.022 118.663 1.00 6.94  ? 176 ALA B HB3    1 
+ATOM   9047   N  N      . ALA B  1 177 ? 213.160 179.917 121.440 1.00 7.24  ? 177 ALA B N      1 
+ATOM   9048   C  CA     . ALA B  1 177 ? 212.698 180.363 122.747 1.00 7.24  ? 177 ALA B CA     1 
+ATOM   9049   C  C      . ALA B  1 177 ? 213.733 181.296 123.354 1.00 7.24  ? 177 ALA B C      1 
+ATOM   9050   O  O      . ALA B  1 177 ? 213.388 182.237 124.079 1.00 7.24  ? 177 ALA B O      1 
+ATOM   9051   C  CB     . ALA B  1 177 ? 212.440 179.173 123.665 1.00 7.24  ? 177 ALA B CB     1 
+ATOM   9052   H  H      . ALA B  1 177 ? 213.944 179.575 121.446 1.00 7.24  ? 177 ALA B H      1 
+ATOM   9053   H  HA     . ALA B  1 177 ? 211.871 180.852 122.647 1.00 7.24  ? 177 ALA B HA     1 
+ATOM   9054   H  HB1    . ALA B  1 177 ? 212.043 179.490 124.488 1.00 7.24  ? 177 ALA B HB1    1 
+ATOM   9055   H  HB2    . ALA B  1 177 ? 211.839 178.562 123.218 1.00 7.24  ? 177 ALA B HB2    1 
+ATOM   9056   H  HB3    . ALA B  1 177 ? 213.281 178.732 123.849 1.00 7.24  ? 177 ALA B HB3    1 
+ATOM   9057   N  N      . GLU B  1 178 ? 215.009 181.054 123.043 1.00 7.83  ? 178 GLU B N      1 
+ATOM   9058   C  CA     . GLU B  1 178 ? 216.051 181.995 123.428 1.00 7.83  ? 178 GLU B CA     1 
+ATOM   9059   C  C      . GLU B  1 178 ? 215.860 183.358 122.781 1.00 7.83  ? 178 GLU B C      1 
+ATOM   9060   O  O      . GLU B  1 178 ? 216.537 184.313 123.176 1.00 7.83  ? 178 GLU B O      1 
+ATOM   9061   C  CB     . GLU B  1 178 ? 217.424 181.434 123.065 1.00 7.83  ? 178 GLU B CB     1 
+ATOM   9062   C  CG     . GLU B  1 178 ? 218.030 180.553 124.141 1.00 7.83  ? 178 GLU B CG     1 
+ATOM   9063   C  CD     . GLU B  1 178 ? 219.142 179.673 123.620 1.00 7.83  ? 178 GLU B CD     1 
+ATOM   9064   O  OE1    . GLU B  1 178 ? 219.505 178.701 124.314 1.00 7.83  ? 178 GLU B OE1    1 
+ATOM   9065   O  OE2    . GLU B  1 178 ? 219.654 179.951 122.517 1.00 7.83  ? 178 GLU B OE2    1 
+ATOM   9066   H  H      . GLU B  1 178 ? 215.290 180.365 122.618 1.00 7.83  ? 178 GLU B H      1 
+ATOM   9067   H  HA     . GLU B  1 178 ? 216.025 182.114 124.387 1.00 7.83  ? 178 GLU B HA     1 
+ATOM   9068   H  HB2    . GLU B  1 178 ? 217.342 180.904 122.260 1.00 7.83  ? 178 GLU B HB2    1 
+ATOM   9069   H  HB3    . GLU B  1 178 ? 218.028 182.174 122.912 1.00 7.83  ? 178 GLU B HB3    1 
+ATOM   9070   H  HG2    . GLU B  1 178 ? 218.398 181.114 124.838 1.00 7.83  ? 178 GLU B HG2    1 
+ATOM   9071   H  HG3    . GLU B  1 178 ? 217.340 179.980 124.506 1.00 7.83  ? 178 GLU B HG3    1 
+ATOM   9072   N  N      . ASP B  1 179 ? 214.960 183.471 121.805 1.00 12.54 ? 179 ASP B N      1 
+ATOM   9073   C  CA     . ASP B  1 179 ? 214.636 184.747 121.180 1.00 12.54 ? 179 ASP B CA     1 
+ATOM   9074   C  C      . ASP B  1 179 ? 213.529 185.469 121.943 1.00 12.54 ? 179 ASP B C      1 
+ATOM   9075   O  O      . ASP B  1 179 ? 213.707 186.612 122.374 1.00 12.54 ? 179 ASP B O      1 
+ATOM   9076   C  CB     . ASP B  1 179 ? 214.220 184.520 119.725 1.00 12.54 ? 179 ASP B CB     1 
+ATOM   9077   C  CG     . ASP B  1 179 ? 214.163 185.803 118.930 1.00 12.54 ? 179 ASP B CG     1 
+ATOM   9078   O  OD1    . ASP B  1 179 ? 215.233 186.294 118.516 1.00 12.54 ? 179 ASP B OD1    1 
+ATOM   9079   O  OD2    . ASP B  1 179 ? 213.048 186.323 118.721 1.00 12.54 ? 179 ASP B OD2    1 
+ATOM   9080   H  H      . ASP B  1 179 ? 214.522 182.810 121.478 1.00 12.54 ? 179 ASP B H      1 
+ATOM   9081   H  HA     . ASP B  1 179 ? 215.422 185.308 121.182 1.00 12.54 ? 179 ASP B HA     1 
+ATOM   9082   H  HB2    . ASP B  1 179 ? 214.860 183.929 119.302 1.00 12.54 ? 179 ASP B HB2    1 
+ATOM   9083   H  HB3    . ASP B  1 179 ? 213.338 184.123 119.716 1.00 12.54 ? 179 ASP B HB3    1 
+ATOM   9084   N  N      . LEU B  1 180 ? 212.377 184.815 122.103 1.00 8.17  ? 180 LEU B N      1 
+ATOM   9085   C  CA     . LEU B  1 180 ? 211.308 185.386 122.913 1.00 8.17  ? 180 LEU B CA     1 
+ATOM   9086   C  C      . LEU B  1 180 ? 211.793 185.770 124.300 1.00 8.17  ? 180 LEU B C      1 
+ATOM   9087   O  O      . LEU B  1 180 ? 211.308 186.748 124.879 1.00 8.17  ? 180 LEU B O      1 
+ATOM   9088   C  CB     . LEU B  1 180 ? 210.147 184.402 123.049 1.00 8.17  ? 180 LEU B CB     1 
+ATOM   9089   C  CG     . LEU B  1 180 ? 209.672 183.617 121.831 1.00 8.17  ? 180 LEU B CG     1 
+ATOM   9090   C  CD1    . LEU B  1 180 ? 208.551 182.690 122.226 1.00 8.17  ? 180 LEU B CD1    1 
+ATOM   9091   C  CD2    . LEU B  1 180 ? 209.214 184.542 120.743 1.00 8.17  ? 180 LEU B CD2    1 
+ATOM   9092   H  H      . LEU B  1 180 ? 212.193 184.057 121.749 1.00 8.17  ? 180 LEU B H      1 
+ATOM   9093   H  HA     . LEU B  1 180 ? 210.975 186.184 122.480 1.00 8.17  ? 180 LEU B HA     1 
+ATOM   9094   H  HB2    . LEU B  1 180 ? 210.405 183.750 123.715 1.00 8.17  ? 180 LEU B HB2    1 
+ATOM   9095   H  HB3    . LEU B  1 180 ? 209.383 184.896 123.378 1.00 8.17  ? 180 LEU B HB3    1 
+ATOM   9096   H  HG     . LEU B  1 180 ? 210.399 183.080 121.486 1.00 8.17  ? 180 LEU B HG     1 
+ATOM   9097   H  HD11   . LEU B  1 180 ? 208.598 181.891 121.682 1.00 8.17  ? 180 LEU B HD11   1 
+ATOM   9098   H  HD12   . LEU B  1 180 ? 208.646 182.461 123.163 1.00 8.17  ? 180 LEU B HD12   1 
+ATOM   9099   H  HD13   . LEU B  1 180 ? 207.708 183.145 122.084 1.00 8.17  ? 180 LEU B HD13   1 
+ATOM   9100   H  HD21   . LEU B  1 180 ? 208.917 184.009 119.992 1.00 8.17  ? 180 LEU B HD21   1 
+ATOM   9101   H  HD22   . LEU B  1 180 ? 208.481 185.078 121.078 1.00 8.17  ? 180 LEU B HD22   1 
+ATOM   9102   H  HD23   . LEU B  1 180 ? 209.954 185.109 120.483 1.00 8.17  ? 180 LEU B HD23   1 
+ATOM   9103   N  N      . GLY B  1 181 ? 212.736 185.019 124.852 1.00 7.66  ? 181 GLY B N      1 
+ATOM   9104   C  CA     . GLY B  1 181 ? 213.140 185.198 126.226 1.00 7.66  ? 181 GLY B CA     1 
+ATOM   9105   C  C      . GLY B  1 181 ? 212.434 184.289 127.200 1.00 7.66  ? 181 GLY B C      1 
+ATOM   9106   O  O      . GLY B  1 181 ? 212.368 184.619 128.389 1.00 7.66  ? 181 GLY B O      1 
+ATOM   9107   H  H      . GLY B  1 181 ? 213.160 184.396 124.443 1.00 7.66  ? 181 GLY B H      1 
+ATOM   9108   H  HA2    . GLY B  1 181 ? 214.090 185.038 126.302 1.00 7.66  ? 181 GLY B HA2    1 
+ATOM   9109   H  HA3    . GLY B  1 181 ? 212.969 186.112 126.492 1.00 7.66  ? 181 GLY B HA3    1 
+ATOM   9110   N  N      . ILE B  1 182 ? 211.908 183.166 126.737 1.00 10.18 ? 182 ILE B N      1 
+ATOM   9111   C  CA     . ILE B  1 182 ? 211.226 182.195 127.579 1.00 10.18 ? 182 ILE B CA     1 
+ATOM   9112   C  C      . ILE B  1 182 ? 212.241 181.146 127.998 1.00 10.18 ? 182 ILE B C      1 
+ATOM   9113   O  O      . ILE B  1 182 ? 213.171 180.818 127.252 1.00 10.18 ? 182 ILE B O      1 
+ATOM   9114   C  CB     . ILE B  1 182 ? 210.030 181.556 126.842 1.00 10.18 ? 182 ILE B CB     1 
+ATOM   9115   C  CG1    . ILE B  1 182 ? 209.091 182.632 126.293 1.00 10.18 ? 182 ILE B CG1    1 
+ATOM   9116   C  CG2    . ILE B  1 182 ? 209.272 180.628 127.762 1.00 10.18 ? 182 ILE B CG2    1 
+ATOM   9117   C  CD1    . ILE B  1 182 ? 208.263 183.321 127.338 1.00 10.18 ? 182 ILE B CD1    1 
+ATOM   9118   H  H      . ILE B  1 182 ? 211.937 182.934 125.911 1.00 10.18 ? 182 ILE B H      1 
+ATOM   9119   H  HA     . ILE B  1 182 ? 210.896 182.633 128.376 1.00 10.18 ? 182 ILE B HA     1 
+ATOM   9120   H  HB     . ILE B  1 182 ? 210.370 181.037 126.099 1.00 10.18 ? 182 ILE B HB     1 
+ATOM   9121   H  HG12   . ILE B  1 182 ? 209.613 183.307 125.839 1.00 10.18 ? 182 ILE B HG12   1 
+ATOM   9122   H  HG13   . ILE B  1 182 ? 208.481 182.217 125.666 1.00 10.18 ? 182 ILE B HG13   1 
+ATOM   9123   H  HG21   . ILE B  1 182 ? 208.422 180.407 127.351 1.00 10.18 ? 182 ILE B HG21   1 
+ATOM   9124   H  HG22   . ILE B  1 182 ? 209.794 179.824 127.895 1.00 10.18 ? 182 ILE B HG22   1 
+ATOM   9125   H  HG23   . ILE B  1 182 ? 209.126 181.076 128.608 1.00 10.18 ? 182 ILE B HG23   1 
+ATOM   9126   H  HD11   . ILE B  1 182 ? 208.096 184.233 127.056 1.00 10.18 ? 182 ILE B HD11   1 
+ATOM   9127   H  HD12   . ILE B  1 182 ? 207.424 182.847 127.435 1.00 10.18 ? 182 ILE B HD12   1 
+ATOM   9128   H  HD13   . ILE B  1 182 ? 208.747 183.318 128.176 1.00 10.18 ? 182 ILE B HD13   1 
+ATOM   9129   N  N      . GLN B  1 183 ? 212.069 180.616 129.202 1.00 12.17 ? 183 GLN B N      1 
+ATOM   9130   C  CA     . GLN B  1 183 ? 213.013 179.676 129.788 1.00 12.17 ? 183 GLN B CA     1 
+ATOM   9131   C  C      . GLN B  1 183 ? 212.358 178.305 129.870 1.00 12.17 ? 183 GLN B C      1 
+ATOM   9132   O  O      . GLN B  1 183 ? 211.346 178.137 130.558 1.00 12.17 ? 183 GLN B O      1 
+ATOM   9133   C  CB     . GLN B  1 183 ? 213.463 180.154 131.168 1.00 12.17 ? 183 GLN B CB     1 
+ATOM   9134   C  CG     . GLN B  1 183 ? 214.605 179.357 131.767 1.00 12.17 ? 183 GLN B CG     1 
+ATOM   9135   C  CD     . GLN B  1 183 ? 215.257 180.065 132.936 1.00 12.17 ? 183 GLN B CD     1 
+ATOM   9136   O  OE1    . GLN B  1 183 ? 214.940 181.216 133.236 1.00 12.17 ? 183 GLN B OE1    1 
+ATOM   9137   N  NE2    . GLN B  1 183 ? 216.176 179.377 133.604 1.00 12.17 ? 183 GLN B NE2    1 
+ATOM   9138   H  H      . GLN B  1 183 ? 211.401 180.790 129.711 1.00 12.17 ? 183 GLN B H      1 
+ATOM   9139   H  HA     . GLN B  1 183 ? 213.791 179.608 129.218 1.00 12.17 ? 183 GLN B HA     1 
+ATOM   9140   H  HB2    . GLN B  1 183 ? 213.750 181.077 131.102 1.00 12.17 ? 183 GLN B HB2    1 
+ATOM   9141   H  HB3    . GLN B  1 183 ? 212.710 180.086 131.773 1.00 12.17 ? 183 GLN B HB3    1 
+ATOM   9142   H  HG2    . GLN B  1 183 ? 214.266 178.506 132.084 1.00 12.17 ? 183 GLN B HG2    1 
+ATOM   9143   H  HG3    . GLN B  1 183 ? 215.283 179.217 131.089 1.00 12.17 ? 183 GLN B HG3    1 
+ATOM   9144   H  HE21   . GLN B  1 183 ? 216.371 178.574 133.365 1.00 12.17 ? 183 GLN B HE21   1 
+ATOM   9145   H  HE22   . GLN B  1 183 ? 216.577 179.734 134.277 1.00 12.17 ? 183 GLN B HE22   1 
+ATOM   9146   N  N      . LEU B  1 184 ? 212.936 177.335 129.168 1.00 5.76  ? 184 LEU B N      1 
+ATOM   9147   C  CA     . LEU B  1 184 ? 212.458 175.961 129.163 1.00 5.76  ? 184 LEU B CA     1 
+ATOM   9148   C  C      . LEU B  1 184 ? 213.268 175.137 130.150 1.00 5.76  ? 184 LEU B C      1 
+ATOM   9149   O  O      . LEU B  1 184 ? 214.467 175.369 130.327 1.00 5.76  ? 184 LEU B O      1 
+ATOM   9150   C  CB     . LEU B  1 184 ? 212.578 175.336 127.774 1.00 5.76  ? 184 LEU B CB     1 
+ATOM   9151   C  CG     . LEU B  1 184 ? 211.931 176.033 126.586 1.00 5.76  ? 184 LEU B CG     1 
+ATOM   9152   C  CD1    . LEU B  1 184 ? 212.386 175.359 125.324 1.00 5.76  ? 184 LEU B CD1    1 
+ATOM   9153   C  CD2    . LEU B  1 184 ? 210.436 175.978 126.691 1.00 5.76  ? 184 LEU B CD2    1 
+ATOM   9154   H  H      . LEU B  1 184 ? 213.628 177.454 128.673 1.00 5.76  ? 184 LEU B H      1 
+ATOM   9155   H  HA     . LEU B  1 184 ? 211.529 175.939 129.431 1.00 5.76  ? 184 LEU B HA     1 
+ATOM   9156   H  HB2    . LEU B  1 184 ? 213.520 175.255 127.570 1.00 5.76  ? 184 LEU B HB2    1 
+ATOM   9157   H  HB3    . LEU B  1 184 ? 212.190 174.452 127.816 1.00 5.76  ? 184 LEU B HB3    1 
+ATOM   9158   H  HG     . LEU B  1 184 ? 212.207 176.959 126.561 1.00 5.76  ? 184 LEU B HG     1 
+ATOM   9159   H  HD11   . LEU B  1 184 ? 211.927 175.755 124.570 1.00 5.76  ? 184 LEU B HD11   1 
+ATOM   9160   H  HD12   . LEU B  1 184 ? 213.343 175.475 125.237 1.00 5.76  ? 184 LEU B HD12   1 
+ATOM   9161   H  HD13   . LEU B  1 184 ? 212.171 174.418 125.385 1.00 5.76  ? 184 LEU B HD13   1 
+ATOM   9162   H  HD21   . LEU B  1 184 ? 210.079 176.870 126.574 1.00 5.76  ? 184 LEU B HD21   1 
+ATOM   9163   H  HD22   . LEU B  1 184 ? 210.100 175.389 125.999 1.00 5.76  ? 184 LEU B HD22   1 
+ATOM   9164   H  HD23   . LEU B  1 184 ? 210.202 175.633 127.566 1.00 5.76  ? 184 LEU B HD23   1 
+ATOM   9165   N  N      . PHE B  1 185 ? 212.613 174.175 130.791 1.00 6.62  ? 185 PHE B N      1 
+ATOM   9166   C  CA     . PHE B  1 185 ? 213.288 173.256 131.695 1.00 6.62  ? 185 PHE B CA     1 
+ATOM   9167   C  C      . PHE B  1 185 ? 213.489 171.905 131.019 1.00 6.62  ? 185 PHE B C      1 
+ATOM   9168   O  O      . PHE B  1 185 ? 212.544 171.327 130.467 1.00 6.62  ? 185 PHE B O      1 
+ATOM   9169   C  CB     . PHE B  1 185 ? 212.504 173.108 132.996 1.00 6.62  ? 185 PHE B CB     1 
+ATOM   9170   C  CG     . PHE B  1 185 ? 212.389 174.386 133.778 1.00 6.62  ? 185 PHE B CG     1 
+ATOM   9171   C  CD1    . PHE B  1 185 ? 211.273 174.648 134.550 1.00 6.62  ? 185 PHE B CD1    1 
+ATOM   9172   C  CD2    . PHE B  1 185 ? 213.400 175.330 133.738 1.00 6.62  ? 185 PHE B CD2    1 
+ATOM   9173   C  CE1    . PHE B  1 185 ? 211.173 175.824 135.267 1.00 6.62  ? 185 PHE B CE1    1 
+ATOM   9174   C  CE2    . PHE B  1 185 ? 213.303 176.503 134.451 1.00 6.62  ? 185 PHE B CE2    1 
+ATOM   9175   C  CZ     . PHE B  1 185 ? 212.188 176.749 135.215 1.00 6.62  ? 185 PHE B CZ     1 
+ATOM   9176   H  H      . PHE B  1 185 ? 211.769 174.040 130.728 1.00 6.62  ? 185 PHE B H      1 
+ATOM   9177   H  HA     . PHE B  1 185 ? 214.163 173.603 131.905 1.00 6.62  ? 185 PHE B HA     1 
+ATOM   9178   H  HB2    . PHE B  1 185 ? 211.609 172.811 132.786 1.00 6.62  ? 185 PHE B HB2    1 
+ATOM   9179   H  HB3    . PHE B  1 185 ? 212.950 172.456 133.557 1.00 6.62  ? 185 PHE B HB3    1 
+ATOM   9180   H  HD1    . PHE B  1 185 ? 210.585 174.025 134.588 1.00 6.62  ? 185 PHE B HD1    1 
+ATOM   9181   H  HD2    . PHE B  1 185 ? 214.157 175.172 133.223 1.00 6.62  ? 185 PHE B HD2    1 
+ATOM   9182   H  HE1    . PHE B  1 185 ? 210.421 175.994 135.784 1.00 6.62  ? 185 PHE B HE1    1 
+ATOM   9183   H  HE2    . PHE B  1 185 ? 213.991 177.126 134.412 1.00 6.62  ? 185 PHE B HE2    1 
+ATOM   9184   H  HZ     . PHE B  1 185 ? 212.119 177.539 135.696 1.00 6.62  ? 185 PHE B HZ     1 
+ATOM   9185   N  N      . ASN B  1 186 ? 214.731 171.405 131.084 1.00 5.57  ? 186 ASN B N      1 
+ATOM   9186   C  CA     . ASN B  1 186 ? 215.141 170.185 130.403 1.00 5.57  ? 186 ASN B CA     1 
+ATOM   9187   C  C      . ASN B  1 186 ? 215.903 169.223 131.307 1.00 5.57  ? 186 ASN B C      1 
+ATOM   9188   O  O      . ASN B  1 186 ? 216.333 168.166 130.836 1.00 5.57  ? 186 ASN B O      1 
+ATOM   9189   C  CB     . ASN B  1 186 ? 216.004 170.521 129.184 1.00 5.57  ? 186 ASN B CB     1 
+ATOM   9190   C  CG     . ASN B  1 186 ? 217.342 171.102 129.561 1.00 5.57  ? 186 ASN B CG     1 
+ATOM   9191   O  OD1    . ASN B  1 186 ? 217.498 171.694 130.628 1.00 5.57  ? 186 ASN B OD1    1 
+ATOM   9192   N  ND2    . ASN B  1 186 ? 218.320 170.942 128.683 1.00 5.57  ? 186 ASN B ND2    1 
+ATOM   9193   H  H      . ASN B  1 186 ? 215.366 171.768 131.528 1.00 5.57  ? 186 ASN B H      1 
+ATOM   9194   H  HA     . ASN B  1 186 ? 214.353 169.726 130.086 1.00 5.57  ? 186 ASN B HA     1 
+ATOM   9195   H  HB2    . ASN B  1 186 ? 216.169 169.714 128.676 1.00 5.57  ? 186 ASN B HB2    1 
+ATOM   9196   H  HB3    . ASN B  1 186 ? 215.542 171.169 128.638 1.00 5.57  ? 186 ASN B HB3    1 
+ATOM   9197   H  HD21   . ASN B  1 186 ? 219.102 171.254 128.846 1.00 5.57  ? 186 ASN B HD21   1 
+ATOM   9198   H  HD22   . ASN B  1 186 ? 218.168 170.523 127.948 1.00 5.57  ? 186 ASN B HD22   1 
+ATOM   9199   N  N      . GLY B  1 187 ? 216.088 169.555 132.583 1.00 8.16  ? 187 GLY B N      1 
+ATOM   9200   C  CA     . GLY B  1 187 ? 216.663 168.641 133.546 1.00 8.16  ? 187 GLY B CA     1 
+ATOM   9201   C  C      . GLY B  1 187 ? 218.129 168.847 133.868 1.00 8.16  ? 187 GLY B C      1 
+ATOM   9202   O  O      . GLY B  1 187 ? 218.658 168.120 134.716 1.00 8.16  ? 187 GLY B O      1 
+ATOM   9203   H  H      . GLY B  1 187 ? 215.873 170.316 132.917 1.00 8.16  ? 187 GLY B H      1 
+ATOM   9204   H  HA2    . GLY B  1 187 ? 216.170 168.714 134.374 1.00 8.16  ? 187 GLY B HA2    1 
+ATOM   9205   H  HA3    . GLY B  1 187 ? 216.562 167.739 133.215 1.00 8.16  ? 187 GLY B HA3    1 
+ATOM   9206   N  N      . PHE B  1 188 ? 218.798 169.801 133.232 1.00 9.00  ? 188 PHE B N      1 
+ATOM   9207   C  CA     . PHE B  1 188 ? 220.211 170.058 133.466 1.00 9.00  ? 188 PHE B CA     1 
+ATOM   9208   C  C      . PHE B  1 188 ? 220.389 171.337 134.275 1.00 9.00  ? 188 PHE B C      1 
+ATOM   9209   O  O      . PHE B  1 188 ? 219.451 172.109 134.482 1.00 9.00  ? 188 PHE B O      1 
+ATOM   9210   C  CB     . PHE B  1 188 ? 220.971 170.153 132.142 1.00 9.00  ? 188 PHE B CB     1 
+ATOM   9211   C  CG     . PHE B  1 188 ? 221.192 168.833 131.471 1.00 9.00  ? 188 PHE B CG     1 
+ATOM   9212   C  CD1    . PHE B  1 188 ? 222.453 168.279 131.410 1.00 9.00  ? 188 PHE B CD1    1 
+ATOM   9213   C  CD2    . PHE B  1 188 ? 220.143 168.153 130.887 1.00 9.00  ? 188 PHE B CD2    1 
+ATOM   9214   C  CE1    . PHE B  1 188 ? 222.662 167.069 130.793 1.00 9.00  ? 188 PHE B CE1    1 
+ATOM   9215   C  CE2    . PHE B  1 188 ? 220.349 166.944 130.266 1.00 9.00  ? 188 PHE B CE2    1 
+ATOM   9216   C  CZ     . PHE B  1 188 ? 221.611 166.403 130.219 1.00 9.00  ? 188 PHE B CZ     1 
+ATOM   9217   H  H      . PHE B  1 188 ? 218.450 170.323 132.651 1.00 9.00  ? 188 PHE B H      1 
+ATOM   9218   H  HA     . PHE B  1 188 ? 220.590 169.330 133.972 1.00 9.00  ? 188 PHE B HA     1 
+ATOM   9219   H  HB2    . PHE B  1 188 ? 220.467 170.712 131.536 1.00 9.00  ? 188 PHE B HB2    1 
+ATOM   9220   H  HB3    . PHE B  1 188 ? 221.840 170.542 132.311 1.00 9.00  ? 188 PHE B HB3    1 
+ATOM   9221   H  HD1    . PHE B  1 188 ? 223.168 168.726 131.798 1.00 9.00  ? 188 PHE B HD1    1 
+ATOM   9222   H  HD2    . PHE B  1 188 ? 219.290 168.513 130.916 1.00 9.00  ? 188 PHE B HD2    1 
+ATOM   9223   H  HE1    . PHE B  1 188 ? 223.515 166.704 130.760 1.00 9.00  ? 188 PHE B HE1    1 
+ATOM   9224   H  HE2    . PHE B  1 188 ? 219.635 166.494 129.879 1.00 9.00  ? 188 PHE B HE2    1 
+ATOM   9225   H  HZ     . PHE B  1 188 ? 221.755 165.586 129.803 1.00 9.00  ? 188 PHE B HZ     1 
+ATOM   9226   N  N      . SER B  1 189 ? 221.620 171.554 134.736 1.00 11.52 ? 189 SER B N      1 
+ATOM   9227   C  CA     . SER B  1 189 ? 221.937 172.703 135.573 1.00 11.52 ? 189 SER B CA     1 
+ATOM   9228   C  C      . SER B  1 189 ? 223.432 172.978 135.512 1.00 11.52 ? 189 SER B C      1 
+ATOM   9229   O  O      . SER B  1 189 ? 224.236 172.045 135.468 1.00 11.52 ? 189 SER B O      1 
+ATOM   9230   C  CB     . SER B  1 189 ? 221.505 172.463 137.020 1.00 11.52 ? 189 SER B CB     1 
+ATOM   9231   O  OG     . SER B  1 189 ? 221.796 173.583 137.833 1.00 11.52 ? 189 SER B OG     1 
+ATOM   9232   H  H      . SER B  1 189 ? 222.292 171.046 134.577 1.00 11.52 ? 189 SER B H      1 
+ATOM   9233   H  HA     . SER B  1 189 ? 221.468 173.481 135.246 1.00 11.52 ? 189 SER B HA     1 
+ATOM   9234   H  HB2    . SER B  1 189 ? 220.553 172.295 137.040 1.00 11.52 ? 189 SER B HB2    1 
+ATOM   9235   H  HB3    . SER B  1 189 ? 221.985 171.695 137.360 1.00 11.52 ? 189 SER B HB3    1 
+ATOM   9236   H  HG     . SER B  1 189 ? 221.538 173.439 138.619 1.00 11.52 ? 189 SER B HG     1 
+ATOM   9237   N  N      . GLY B  1 190 ? 223.791 174.253 135.514 1.00 8.81  ? 190 GLY B N      1 
+ATOM   9238   C  CA     . GLY B  1 190 ? 225.172 174.691 135.524 1.00 8.81  ? 190 GLY B CA     1 
+ATOM   9239   C  C      . GLY B  1 190 ? 225.612 175.231 134.174 1.00 8.81  ? 190 GLY B C      1 
+ATOM   9240   O  O      . GLY B  1 190 ? 224.953 175.057 133.149 1.00 8.81  ? 190 GLY B O      1 
+ATOM   9241   H  H      . GLY B  1 190 ? 223.233 174.903 135.511 1.00 8.81  ? 190 GLY B H      1 
+ATOM   9242   H  HA2    . GLY B  1 190 ? 225.287 175.390 136.183 1.00 8.81  ? 190 GLY B HA2    1 
+ATOM   9243   H  HA3    . GLY B  1 190 ? 225.744 173.948 135.761 1.00 8.81  ? 190 GLY B HA3    1 
+ATOM   9244   N  N      . LEU B  1 191 ? 226.757 175.913 134.195 1.00 6.61  ? 191 LEU B N      1 
+ATOM   9245   C  CA     . LEU B  1 191 ? 227.354 176.453 132.981 1.00 6.61  ? 191 LEU B CA     1 
+ATOM   9246   C  C      . LEU B  1 191 ? 228.729 175.877 132.686 1.00 6.61  ? 191 LEU B C      1 
+ATOM   9247   O  O      . LEU B  1 191 ? 228.956 175.370 131.582 1.00 6.61  ? 191 LEU B O      1 
+ATOM   9248   C  CB     . LEU B  1 191 ? 227.442 177.982 133.071 1.00 6.61  ? 191 LEU B CB     1 
+ATOM   9249   C  CG     . LEU B  1 191 ? 228.080 178.658 131.858 1.00 6.61  ? 191 LEU B CG     1 
+ATOM   9250   C  CD1    . LEU B  1 191 ? 227.210 178.501 130.643 1.00 6.61  ? 191 LEU B CD1    1 
+ATOM   9251   C  CD2    . LEU B  1 191 ? 228.331 180.112 132.135 1.00 6.61  ? 191 LEU B CD2    1 
+ATOM   9252   H  H      . LEU B  1 191 ? 227.208 176.078 134.906 1.00 6.61  ? 191 LEU B H      1 
+ATOM   9253   H  HA     . LEU B  1 191 ? 226.786 176.237 132.231 1.00 6.61  ? 191 LEU B HA     1 
+ATOM   9254   H  HB2    . LEU B  1 191 ? 226.548 178.339 133.164 1.00 6.61  ? 191 LEU B HB2    1 
+ATOM   9255   H  HB3    . LEU B  1 191 ? 227.963 178.217 133.850 1.00 6.61  ? 191 LEU B HB3    1 
+ATOM   9256   H  HG     . LEU B  1 191 ? 228.930 178.245 131.663 1.00 6.61  ? 191 LEU B HG     1 
+ATOM   9257   H  HD11   . LEU B  1 191 ? 227.551 179.075 129.943 1.00 6.61  ? 191 LEU B HD11   1 
+ATOM   9258   H  HD12   . LEU B  1 191 ? 227.237 177.577 130.358 1.00 6.61  ? 191 LEU B HD12   1 
+ATOM   9259   H  HD13   . LEU B  1 191 ? 226.304 178.754 130.870 1.00 6.61  ? 191 LEU B HD13   1 
+ATOM   9260   H  HD21   . LEU B  1 191 ? 228.767 180.196 132.996 1.00 6.61  ? 191 LEU B HD21   1 
+ATOM   9261   H  HD22   . LEU B  1 191 ? 228.898 180.468 131.436 1.00 6.61  ? 191 LEU B HD22   1 
+ATOM   9262   H  HD23   . LEU B  1 191 ? 227.483 180.576 132.146 1.00 6.61  ? 191 LEU B HD23   1 
+ATOM   9263   N  N      . HIS B  1 192 ? 229.659 175.943 133.638 1.00 6.28  ? 192 HIS B N      1 
+ATOM   9264   C  CA     . HIS B  1 192 ? 231.008 175.453 133.383 1.00 6.28  ? 192 HIS B CA     1 
+ATOM   9265   C  C      . HIS B  1 192 ? 231.087 173.938 133.491 1.00 6.28  ? 192 HIS B C      1 
+ATOM   9266   O  O      . HIS B  1 192 ? 231.934 173.317 132.840 1.00 6.28  ? 192 HIS B O      1 
+ATOM   9267   C  CB     . HIS B  1 192 ? 231.996 176.099 134.354 1.00 6.28  ? 192 HIS B CB     1 
+ATOM   9268   C  CG     . HIS B  1 192 ? 231.926 177.593 134.389 1.00 6.28  ? 192 HIS B CG     1 
+ATOM   9269   N  ND1    . HIS B  1 192 ? 232.105 178.374 133.268 1.00 6.28  ? 192 HIS B ND1    1 
+ATOM   9270   C  CD2    . HIS B  1 192 ? 231.706 178.451 135.412 1.00 6.28  ? 192 HIS B CD2    1 
+ATOM   9271   C  CE1    . HIS B  1 192 ? 231.990 179.648 133.599 1.00 6.28  ? 192 HIS B CE1    1 
+ATOM   9272   N  NE2    . HIS B  1 192 ? 231.749 179.722 134.894 1.00 6.28  ? 192 HIS B NE2    1 
+ATOM   9273   H  H      . HIS B  1 192 ? 229.536 176.262 134.426 1.00 6.28  ? 192 HIS B H      1 
+ATOM   9274   H  HA     . HIS B  1 192 ? 231.268 175.697 132.485 1.00 6.28  ? 192 HIS B HA     1 
+ATOM   9275   H  HB2    . HIS B  1 192 ? 231.807 175.776 135.246 1.00 6.28  ? 192 HIS B HB2    1 
+ATOM   9276   H  HB3    . HIS B  1 192 ? 232.893 175.850 134.092 1.00 6.28  ? 192 HIS B HB3    1 
+ATOM   9277   H  HD2    . HIS B  1 192 ? 231.551 178.223 136.298 1.00 6.28  ? 192 HIS B HD2    1 
+ATOM   9278   H  HE1    . HIS B  1 192 ? 232.067 180.368 133.020 1.00 6.28  ? 192 HIS B HE1    1 
+ATOM   9279   N  N      . THR B  1 193 ? 230.228 173.335 134.307 1.00 8.70  ? 193 THR B N      1 
+ATOM   9280   C  CA     . THR B  1 193 ? 230.083 171.885 134.370 1.00 8.70  ? 193 THR B CA     1 
+ATOM   9281   C  C      . THR B  1 193 ? 228.598 171.599 134.534 1.00 8.70  ? 193 THR B C      1 
+ATOM   9282   O  O      . THR B  1 193 ? 228.041 171.811 135.615 1.00 8.70  ? 193 THR B O      1 
+ATOM   9283   C  CB     . THR B  1 193 ? 230.894 171.293 135.520 1.00 8.70  ? 193 THR B CB     1 
+ATOM   9284   O  OG1    . THR B  1 193 ? 232.265 171.685 135.389 1.00 8.70  ? 193 THR B OG1    1 
+ATOM   9285   C  CG2    . THR B  1 193 ? 230.822 169.786 135.510 1.00 8.70  ? 193 THR B CG2    1 
+ATOM   9286   H  H      . THR B  1 193 ? 229.712 173.751 134.850 1.00 8.70  ? 193 THR B H      1 
+ATOM   9287   H  HA     . THR B  1 193 ? 230.386 171.490 133.541 1.00 8.70  ? 193 THR B HA     1 
+ATOM   9288   H  HB     . THR B  1 193 ? 230.541 171.610 136.364 1.00 8.70  ? 193 THR B HB     1 
+ATOM   9289   H  HG1    . THR B  1 193 ? 232.712 171.361 136.021 1.00 8.70  ? 193 THR B HG1    1 
+ATOM   9290   H  HG21   . THR B  1 193 ? 231.379 169.431 136.218 1.00 8.70  ? 193 THR B HG21   1 
+ATOM   9291   H  HG22   . THR B  1 193 ? 229.910 169.495 135.652 1.00 8.70  ? 193 THR B HG22   1 
+ATOM   9292   H  HG23   . THR B  1 193 ? 231.139 169.447 134.660 1.00 8.70  ? 193 THR B HG23   1 
+ATOM   9293   N  N      . ARG B  1 194 ? 227.961 171.124 133.469 1.00 8.38  ? 194 ARG B N      1 
+ATOM   9294   C  CA     . ARG B  1 194 ? 226.519 170.932 133.426 1.00 8.38  ? 194 ARG B CA     1 
+ATOM   9295   C  C      . ARG B  1 194 ? 226.196 169.461 133.643 1.00 8.38  ? 194 ARG B C      1 
+ATOM   9296   O  O      . ARG B  1 194 ? 226.820 168.588 133.032 1.00 8.38  ? 194 ARG B O      1 
+ATOM   9297   C  CB     . ARG B  1 194 ? 225.958 171.420 132.091 1.00 8.38  ? 194 ARG B CB     1 
+ATOM   9298   C  CG     . ARG B  1 194 ? 224.613 172.107 132.189 1.00 8.38  ? 194 ARG B CG     1 
+ATOM   9299   C  CD     . ARG B  1 194 ? 224.319 172.934 130.960 1.00 8.38  ? 194 ARG B CD     1 
+ATOM   9300   N  NE     . ARG B  1 194 ? 222.889 173.138 130.759 1.00 8.38  ? 194 ARG B NE     1 
+ATOM   9301   C  CZ     . ARG B  1 194 ? 222.187 174.129 131.294 1.00 8.38  ? 194 ARG B CZ     1 
+ATOM   9302   N  NH1    . ARG B  1 194 ? 222.766 175.023 132.077 1.00 8.38  ? 194 ARG B NH1    1 
+ATOM   9303   N  NH2    . ARG B  1 194 ? 220.894 174.224 131.049 1.00 8.38  ? 194 ARG B NH2    1 
+ATOM   9304   H  H      . ARG B  1 194 ? 228.353 170.905 132.737 1.00 8.38  ? 194 ARG B H      1 
+ATOM   9305   H  HA     . ARG B  1 194 ? 226.108 171.440 134.136 1.00 8.38  ? 194 ARG B HA     1 
+ATOM   9306   H  HB2    . ARG B  1 194 ? 226.583 172.053 131.708 1.00 8.38  ? 194 ARG B HB2    1 
+ATOM   9307   H  HB3    . ARG B  1 194 ? 225.864 170.657 131.507 1.00 8.38  ? 194 ARG B HB3    1 
+ATOM   9308   H  HG2    . ARG B  1 194 ? 223.918 171.441 132.272 1.00 8.38  ? 194 ARG B HG2    1 
+ATOM   9309   H  HG3    . ARG B  1 194 ? 224.609 172.695 132.956 1.00 8.38  ? 194 ARG B HG3    1 
+ATOM   9310   H  HD2    . ARG B  1 194 ? 224.742 173.797 131.048 1.00 8.38  ? 194 ARG B HD2    1 
+ATOM   9311   H  HD3    . ARG B  1 194 ? 224.671 172.476 130.186 1.00 8.38  ? 194 ARG B HD3    1 
+ATOM   9312   H  HE     . ARG B  1 194 ? 222.514 172.696 130.128 1.00 8.38  ? 194 ARG B HE     1 
+ATOM   9313   H  HH11   . ARG B  1 194 ? 223.605 174.973 132.244 1.00 8.38  ? 194 ARG B HH11   1 
+ATOM   9314   H  HH12   . ARG B  1 194 ? 222.295 175.657 132.415 1.00 8.38  ? 194 ARG B HH12   1 
+ATOM   9315   H  HH21   . ARG B  1 194 ? 220.512 173.647 130.543 1.00 8.38  ? 194 ARG B HH21   1 
+ATOM   9316   H  HH22   . ARG B  1 194 ? 220.440 174.864 131.398 1.00 8.38  ? 194 ARG B HH22   1 
+ATOM   9317   N  N      . GLN B  1 195 ? 225.218 169.193 134.507 1.00 11.94 ? 195 GLN B N      1 
+ATOM   9318   C  CA     . GLN B  1 195 ? 224.948 167.847 134.988 1.00 11.94 ? 195 GLN B CA     1 
+ATOM   9319   C  C      . GLN B  1 195 ? 223.450 167.598 135.052 1.00 11.94 ? 195 GLN B C      1 
+ATOM   9320   O  O      . GLN B  1 195 ? 222.671 168.508 135.343 1.00 11.94 ? 195 GLN B O      1 
+ATOM   9321   C  CB     . GLN B  1 195 ? 225.560 167.627 136.373 1.00 11.94 ? 195 GLN B CB     1 
+ATOM   9322   C  CG     . GLN B  1 195 ? 226.933 166.990 136.357 1.00 11.94 ? 195 GLN B CG     1 
+ATOM   9323   C  CD     . GLN B  1 195 ? 227.290 166.349 137.674 1.00 11.94 ? 195 GLN B CD     1 
+ATOM   9324   O  OE1    . GLN B  1 195 ? 226.418 165.985 138.462 1.00 11.94 ? 195 GLN B OE1    1 
+ATOM   9325   N  NE2    . GLN B  1 195 ? 228.583 166.218 137.930 1.00 11.94 ? 195 GLN B NE2    1 
+ATOM   9326   H  H      . GLN B  1 195 ? 224.690 169.785 134.832 1.00 11.94 ? 195 GLN B H      1 
+ATOM   9327   H  HA     . GLN B  1 195 ? 225.334 167.206 134.375 1.00 11.94 ? 195 GLN B HA     1 
+ATOM   9328   H  HB2    . GLN B  1 195 ? 225.635 168.484 136.815 1.00 11.94 ? 195 GLN B HB2    1 
+ATOM   9329   H  HB3    . GLN B  1 195 ? 224.972 167.051 136.880 1.00 11.94 ? 195 GLN B HB3    1 
+ATOM   9330   H  HG2    . GLN B  1 195 ? 226.959 166.303 135.675 1.00 11.94 ? 195 GLN B HG2    1 
+ATOM   9331   H  HG3    . GLN B  1 195 ? 227.600 167.666 136.171 1.00 11.94 ? 195 GLN B HG3    1 
+ATOM   9332   H  HE21   . GLN B  1 195 ? 229.161 166.488 137.354 1.00 11.94 ? 195 GLN B HE21   1 
+ATOM   9333   H  HE22   . GLN B  1 195 ? 228.842 165.861 138.667 1.00 11.94 ? 195 GLN B HE22   1 
+ATOM   9334   N  N      . PHE B  1 196 ? 223.061 166.353 134.788 1.00 10.89 ? 196 PHE B N      1 
+ATOM   9335   C  CA     . PHE B  1 196 ? 221.665 165.938 134.787 1.00 10.89 ? 196 PHE B CA     1 
+ATOM   9336   C  C      . PHE B  1 196 ? 221.260 165.444 136.171 1.00 10.89 ? 196 PHE B C      1 
+ATOM   9337   O  O      . PHE B  1 196 ? 221.784 164.435 136.652 1.00 10.89 ? 196 PHE B O      1 
+ATOM   9338   C  CB     . PHE B  1 196 ? 221.447 164.845 133.742 1.00 10.89 ? 196 PHE B CB     1 
+ATOM   9339   C  CG     . PHE B  1 196 ? 220.064 164.265 133.739 1.00 10.89 ? 196 PHE B CG     1 
+ATOM   9340   C  CD1    . PHE B  1 196 ? 219.778 163.130 134.473 1.00 10.89 ? 196 PHE B CD1    1 
+ATOM   9341   C  CD2    . PHE B  1 196 ? 219.053 164.843 132.993 1.00 10.89 ? 196 PHE B CD2    1 
+ATOM   9342   C  CE1    . PHE B  1 196 ? 218.512 162.590 134.473 1.00 10.89 ? 196 PHE B CE1    1 
+ATOM   9343   C  CE2    . PHE B  1 196 ? 217.785 164.305 132.991 1.00 10.89 ? 196 PHE B CE2    1 
+ATOM   9344   C  CZ     . PHE B  1 196 ? 217.516 163.179 133.731 1.00 10.89 ? 196 PHE B CZ     1 
+ATOM   9345   H  H      . PHE B  1 196 ? 223.603 165.717 134.596 1.00 10.89 ? 196 PHE B H      1 
+ATOM   9346   H  HA     . PHE B  1 196 ? 221.104 166.691 134.565 1.00 10.89 ? 196 PHE B HA     1 
+ATOM   9347   H  HB2    . PHE B  1 196 ? 221.617 165.213 132.864 1.00 10.89 ? 196 PHE B HB2    1 
+ATOM   9348   H  HB3    . PHE B  1 196 ? 222.064 164.121 133.919 1.00 10.89 ? 196 PHE B HB3    1 
+ATOM   9349   H  HD1    . PHE B  1 196 ? 220.447 162.729 134.976 1.00 10.89 ? 196 PHE B HD1    1 
+ATOM   9350   H  HD2    . PHE B  1 196 ? 219.227 165.604 132.491 1.00 10.89 ? 196 PHE B HD2    1 
+ATOM   9351   H  HE1    . PHE B  1 196 ? 218.333 161.829 134.974 1.00 10.89 ? 196 PHE B HE1    1 
+ATOM   9352   H  HE2    . PHE B  1 196 ? 217.114 164.702 132.488 1.00 10.89 ? 196 PHE B HE2    1 
+ATOM   9353   H  HZ     . PHE B  1 196 ? 216.661 162.817 133.728 1.00 10.89 ? 196 PHE B HZ     1 
+ATOM   9354   N  N      . TYR B  1 197 ? 220.334 166.160 136.808 1.00 13.18 ? 197 TYR B N      1 
+ATOM   9355   C  CA     . TYR B  1 197 ? 219.653 165.686 137.998 1.00 13.18 ? 197 TYR B CA     1 
+ATOM   9356   C  C      . TYR B  1 197 ? 218.157 165.578 137.723 1.00 13.18 ? 197 TYR B C      1 
+ATOM   9357   O  O      . TYR B  1 197 ? 217.571 166.500 137.147 1.00 13.18 ? 197 TYR B O      1 
+ATOM   9358   C  CB     . TYR B  1 197 ? 219.878 166.617 139.198 1.00 13.18 ? 197 TYR B CB     1 
+ATOM   9359   C  CG     . TYR B  1 197 ? 221.294 167.121 139.356 1.00 13.18 ? 197 TYR B CG     1 
+ATOM   9360   C  CD1    . TYR B  1 197 ? 222.284 166.311 139.897 1.00 13.18 ? 197 TYR B CD1    1 
+ATOM   9361   C  CD2    . TYR B  1 197 ? 221.638 168.412 138.986 1.00 13.18 ? 197 TYR B CD2    1 
+ATOM   9362   C  CE1    . TYR B  1 197 ? 223.574 166.767 140.048 1.00 13.18 ? 197 TYR B CE1    1 
+ATOM   9363   C  CE2    . TYR B  1 197 ? 222.927 168.877 139.136 1.00 13.18 ? 197 TYR B CE2    1 
+ATOM   9364   C  CZ     . TYR B  1 197 ? 223.890 168.051 139.669 1.00 13.18 ? 197 TYR B CZ     1 
+ATOM   9365   O  OH     . TYR B  1 197 ? 225.175 168.511 139.819 1.00 13.18 ? 197 TYR B OH     1 
+ATOM   9366   H  H      . TYR B  1 197 ? 220.085 166.943 136.563 1.00 13.18 ? 197 TYR B H      1 
+ATOM   9367   H  HA     . TYR B  1 197 ? 220.000 164.814 138.227 1.00 13.18 ? 197 TYR B HA     1 
+ATOM   9368   H  HB2    . TYR B  1 197 ? 219.303 167.389 139.096 1.00 13.18 ? 197 TYR B HB2    1 
+ATOM   9369   H  HB3    . TYR B  1 197 ? 219.644 166.141 140.009 1.00 13.18 ? 197 TYR B HB3    1 
+ATOM   9370   H  HD1    . TYR B  1 197 ? 222.077 165.442 140.155 1.00 13.18 ? 197 TYR B HD1    1 
+ATOM   9371   H  HD2    . TYR B  1 197 ? 220.989 168.972 138.625 1.00 13.18 ? 197 TYR B HD2    1 
+ATOM   9372   H  HE1    . TYR B  1 197 ? 224.226 166.212 140.407 1.00 13.18 ? 197 TYR B HE1    1 
+ATOM   9373   H  HE2    . TYR B  1 197 ? 223.145 169.743 138.880 1.00 13.18 ? 197 TYR B HE2    1 
+ATOM   9374   H  HH     . TYR B  1 197 ? 225.219 169.315 139.581 1.00 13.18 ? 197 TYR B HH     1 
+ATOM   9375   N  N      . PRO B  1 198 ? 217.510 164.477 138.121 1.00 12.71 ? 198 PRO B N      1 
+ATOM   9376   C  CA     . PRO B  1 198 ? 216.104 164.282 137.744 1.00 12.71 ? 198 PRO B CA     1 
+ATOM   9377   C  C      . PRO B  1 198 ? 215.099 164.919 138.690 1.00 12.71 ? 198 PRO B C      1 
+ATOM   9378   O  O      . PRO B  1 198 ? 213.908 164.600 138.624 1.00 12.71 ? 198 PRO B O      1 
+ATOM   9379   C  CB     . PRO B  1 198 ? 215.971 162.758 137.747 1.00 12.71 ? 198 PRO B CB     1 
+ATOM   9380   C  CG     . PRO B  1 198 ? 216.881 162.343 138.823 1.00 12.71 ? 198 PRO B CG     1 
+ATOM   9381   C  CD     . PRO B  1 198 ? 218.074 163.251 138.709 1.00 12.71 ? 198 PRO B CD     1 
+ATOM   9382   H  HA     . PRO B  1 198 ? 215.951 164.615 136.848 1.00 12.71 ? 198 PRO B HA     1 
+ATOM   9383   H  HB2    . PRO B  1 198 ? 215.057 162.509 137.947 1.00 12.71 ? 198 PRO B HB2    1 
+ATOM   9384   H  HB3    . PRO B  1 198 ? 216.260 162.401 136.895 1.00 12.71 ? 198 PRO B HB3    1 
+ATOM   9385   H  HG2    . PRO B  1 198 ? 216.444 162.458 139.679 1.00 12.71 ? 198 PRO B HG2    1 
+ATOM   9386   H  HG3    . PRO B  1 198 ? 217.142 161.420 138.691 1.00 12.71 ? 198 PRO B HG3    1 
+ATOM   9387   H  HD2    . PRO B  1 198 ? 218.445 163.433 139.585 1.00 12.71 ? 198 PRO B HD2    1 
+ATOM   9388   H  HD3    . PRO B  1 198 ? 218.733 162.863 138.114 1.00 12.71 ? 198 PRO B HD3    1 
+ATOM   9389   N  N      . GLN B  1 199 ? 215.549 165.809 139.571 1.00 13.34 ? 199 GLN B N      1 
+ATOM   9390   C  CA     . GLN B  1 199 ? 214.654 166.523 140.470 1.00 13.34 ? 199 GLN B CA     1 
+ATOM   9391   C  C      . GLN B  1 199 ? 214.404 167.959 140.039 1.00 13.34 ? 199 GLN B C      1 
+ATOM   9392   O  O      . GLN B  1 199 ? 213.605 168.652 140.676 1.00 13.34 ? 199 GLN B O      1 
+ATOM   9393   C  CB     . GLN B  1 199 ? 215.205 166.512 141.898 1.00 13.34 ? 199 GLN B CB     1 
+ATOM   9394   C  CG     . GLN B  1 199 ? 215.163 165.156 142.575 1.00 13.34 ? 199 GLN B CG     1 
+ATOM   9395   C  CD     . GLN B  1 199 ? 216.432 164.350 142.385 1.00 13.34 ? 199 GLN B CD     1 
+ATOM   9396   O  OE1    . GLN B  1 199 ? 217.472 164.882 141.998 1.00 13.34 ? 199 GLN B OE1    1 
+ATOM   9397   N  NE2    . GLN B  1 199 ? 216.353 163.056 142.670 1.00 13.34 ? 199 GLN B NE2    1 
+ATOM   9398   H  H      . GLN B  1 199 ? 216.376 166.017 139.667 1.00 13.34 ? 199 GLN B H      1 
+ATOM   9399   H  HA     . GLN B  1 199 ? 213.800 166.069 140.484 1.00 13.34 ? 199 GLN B HA     1 
+ATOM   9400   H  HB2    . GLN B  1 199 ? 216.126 166.811 141.880 1.00 13.34 ? 199 GLN B HB2    1 
+ATOM   9401   H  HB3    . GLN B  1 199 ? 214.672 167.120 142.431 1.00 13.34 ? 199 GLN B HB3    1 
+ATOM   9402   H  HG2    . GLN B  1 199 ? 215.028 165.283 143.526 1.00 13.34 ? 199 GLN B HG2    1 
+ATOM   9403   H  HG3    . GLN B  1 199 ? 214.428 164.646 142.203 1.00 13.34 ? 199 GLN B HG3    1 
+ATOM   9404   H  HE21   . GLN B  1 199 ? 215.608 162.721 142.941 1.00 13.34 ? 199 GLN B HE21   1 
+ATOM   9405   H  HE22   . GLN B  1 199 ? 217.045 162.553 142.582 1.00 13.34 ? 199 GLN B HE22   1 
+ATOM   9406   N  N      . ASN B  1 200 ? 215.062 168.427 138.983 1.00 13.84 ? 200 ASN B N      1 
+ATOM   9407   C  CA     . ASN B  1 200 ? 214.784 169.744 138.431 1.00 13.84 ? 200 ASN B CA     1 
+ATOM   9408   C  C      . ASN B  1 200 ? 213.508 169.774 137.602 1.00 13.84 ? 200 ASN B C      1 
+ATOM   9409   O  O      . ASN B  1 200 ? 213.159 170.832 137.068 1.00 13.84 ? 200 ASN B O      1 
+ATOM   9410   C  CB     . ASN B  1 200 ? 215.968 170.212 137.584 1.00 13.84 ? 200 ASN B CB     1 
+ATOM   9411   C  CG     . ASN B  1 200 ? 217.057 170.856 138.414 1.00 13.84 ? 200 ASN B CG     1 
+ATOM   9412   O  OD1    . ASN B  1 200 ? 216.790 171.720 139.247 1.00 13.84 ? 200 ASN B OD1    1 
+ATOM   9413   N  ND2    . ASN B  1 200 ? 218.293 170.434 138.195 1.00 13.84 ? 200 ASN B ND2    1 
+ATOM   9414   H  H      . ASN B  1 200 ? 215.680 167.998 138.568 1.00 13.84 ? 200 ASN B H      1 
+ATOM   9415   H  HA     . ASN B  1 200 ? 214.672 170.366 139.163 1.00 13.84 ? 200 ASN B HA     1 
+ATOM   9416   H  HB2    . ASN B  1 200 ? 216.353 169.445 137.135 1.00 13.84 ? 200 ASN B HB2    1 
+ATOM   9417   H  HB3    . ASN B  1 200 ? 215.657 170.859 136.932 1.00 13.84 ? 200 ASN B HB3    1 
+ATOM   9418   H  HD21   . ASN B  1 200 ? 218.442 169.828 137.607 1.00 13.84 ? 200 ASN B HD21   1 
+ATOM   9419   H  HD22   . ASN B  1 200 ? 218.945 170.769 138.642 1.00 13.84 ? 200 ASN B HD22   1 
+ATOM   9420   N  N      . PHE B  1 201 ? 212.812 168.647 137.480 1.00 6.96  ? 201 PHE B N      1 
+ATOM   9421   C  CA     . PHE B  1 201 ? 211.514 168.585 136.829 1.00 6.96  ? 201 PHE B CA     1 
+ATOM   9422   C  C      . PHE B  1 201 ? 210.376 168.887 137.790 1.00 6.96  ? 201 PHE B C      1 
+ATOM   9423   O  O      . PHE B  1 201 ? 209.208 168.759 137.413 1.00 6.96  ? 201 PHE B O      1 
+ATOM   9424   C  CB     . PHE B  1 201 ? 211.304 167.203 136.208 1.00 6.96  ? 201 PHE B CB     1 
+ATOM   9425   C  CG     . PHE B  1 201 ? 211.908 167.041 134.845 1.00 6.96  ? 201 PHE B CG     1 
+ATOM   9426   C  CD1    . PHE B  1 201 ? 211.641 167.946 133.835 1.00 6.96  ? 201 PHE B CD1    1 
+ATOM   9427   C  CD2    . PHE B  1 201 ? 212.735 165.970 134.571 1.00 6.96  ? 201 PHE B CD2    1 
+ATOM   9428   C  CE1    . PHE B  1 201 ? 212.193 167.787 132.588 1.00 6.96  ? 201 PHE B CE1    1 
+ATOM   9429   C  CE2    . PHE B  1 201 ? 213.287 165.809 133.326 1.00 6.96  ? 201 PHE B CE2    1 
+ATOM   9430   C  CZ     . PHE B  1 201 ? 213.018 166.717 132.335 1.00 6.96  ? 201 PHE B CZ     1 
+ATOM   9431   H  H      . PHE B  1 201 ? 213.076 167.886 137.777 1.00 6.96  ? 201 PHE B H      1 
+ATOM   9432   H  HA     . PHE B  1 201 ? 211.485 169.248 136.126 1.00 6.96  ? 201 PHE B HA     1 
+ATOM   9433   H  HB2    . PHE B  1 201 ? 211.709 166.540 136.785 1.00 6.96  ? 201 PHE B HB2    1 
+ATOM   9434   H  HB3    . PHE B  1 201 ? 210.354 167.039 136.131 1.00 6.96  ? 201 PHE B HB3    1 
+ATOM   9435   H  HD1    . PHE B  1 201 ? 211.085 168.670 134.002 1.00 6.96  ? 201 PHE B HD1    1 
+ATOM   9436   H  HD2    . PHE B  1 201 ? 212.922 165.352 135.238 1.00 6.96  ? 201 PHE B HD2    1 
+ATOM   9437   H  HE1    . PHE B  1 201 ? 212.008 168.401 131.919 1.00 6.96  ? 201 PHE B HE1    1 
+ATOM   9438   H  HE2    . PHE B  1 201 ? 213.843 165.086 133.157 1.00 6.96  ? 201 PHE B HE2    1 
+ATOM   9439   H  HZ     . PHE B  1 201 ? 213.390 166.609 131.493 1.00 6.96  ? 201 PHE B HZ     1 
+ATOM   9440   N  N      . ASP B  1 202 ? 210.695 169.285 139.022 1.00 14.90 ? 202 ASP B N      1 
+ATOM   9441   C  CA     . ASP B  1 202 ? 209.702 169.561 140.052 1.00 14.90 ? 202 ASP B CA     1 
+ATOM   9442   C  C      . ASP B  1 202 ? 209.789 171.000 140.547 1.00 14.90 ? 202 ASP B C      1 
+ATOM   9443   O  O      . ASP B  1 202 ? 209.284 171.313 141.629 1.00 14.90 ? 202 ASP B O      1 
+ATOM   9444   C  CB     . ASP B  1 202 ? 209.871 168.585 141.217 1.00 14.90 ? 202 ASP B CB     1 
+ATOM   9445   C  CG     . ASP B  1 202 ? 209.188 167.256 140.970 1.00 14.90 ? 202 ASP B CG     1 
+ATOM   9446   O  OD1    . ASP B  1 202 ? 207.957 167.245 140.759 1.00 14.90 ? 202 ASP B OD1    1 
+ATOM   9447   O  OD2    . ASP B  1 202 ? 209.883 166.219 140.983 1.00 14.90 ? 202 ASP B OD2    1 
+ATOM   9448   H  H      . ASP B  1 202 ? 211.501 169.405 139.289 1.00 14.90 ? 202 ASP B H      1 
+ATOM   9449   H  HA     . ASP B  1 202 ? 208.818 169.428 139.680 1.00 14.90 ? 202 ASP B HA     1 
+ATOM   9450   H  HB2    . ASP B  1 202 ? 210.815 168.414 141.345 1.00 14.90 ? 202 ASP B HB2    1 
+ATOM   9451   H  HB3    . ASP B  1 202 ? 209.493 168.976 142.018 1.00 14.90 ? 202 ASP B HB3    1 
+ATOM   9452   N  N      . LEU B  1 203 ? 210.415 171.880 139.774 1.00 15.39 ? 203 LEU B N      1 
+ATOM   9453   C  CA     . LEU B  1 203 ? 210.632 173.266 140.152 1.00 15.39 ? 203 LEU B CA     1 
+ATOM   9454   C  C      . LEU B  1 203 ? 209.727 174.186 139.345 1.00 15.39 ? 203 LEU B C      1 
+ATOM   9455   O  O      . LEU B  1 203 ? 209.197 173.815 138.296 1.00 15.39 ? 203 LEU B O      1 
+ATOM   9456   C  CB     . LEU B  1 203 ? 212.095 173.664 139.936 1.00 15.39 ? 203 LEU B CB     1 
+ATOM   9457   C  CG     . LEU B  1 203 ? 213.151 172.935 140.770 1.00 15.39 ? 203 LEU B CG     1 
+ATOM   9458   C  CD1    . LEU B  1 203 ? 214.538 173.388 140.364 1.00 15.39 ? 203 LEU B CD1    1 
+ATOM   9459   C  CD2    . LEU B  1 203 ? 212.941 173.159 142.250 1.00 15.39 ? 203 LEU B CD2    1 
+ATOM   9460   H  H      . LEU B  1 203 ? 210.735 171.689 139.000 1.00 15.39 ? 203 LEU B H      1 
+ATOM   9461   H  HA     . LEU B  1 203 ? 210.418 173.380 141.088 1.00 15.39 ? 203 LEU B HA     1 
+ATOM   9462   H  HB2    . LEU B  1 203 ? 212.311 173.512 139.004 1.00 15.39 ? 203 LEU B HB2    1 
+ATOM   9463   H  HB3    . LEU B  1 203 ? 212.178 174.608 140.133 1.00 15.39 ? 203 LEU B HB3    1 
+ATOM   9464   H  HG     . LEU B  1 203 ? 213.086 171.984 140.602 1.00 15.39 ? 203 LEU B HG     1 
+ATOM   9465   H  HD11   . LEU B  1 203 ? 215.190 172.945 140.927 1.00 15.39 ? 203 LEU B HD11   1 
+ATOM   9466   H  HD12   . LEU B  1 203 ? 214.687 173.157 139.435 1.00 15.39 ? 203 LEU B HD12   1 
+ATOM   9467   H  HD13   . LEU B  1 203 ? 214.599 174.347 140.483 1.00 15.39 ? 203 LEU B HD13   1 
+ATOM   9468   H  HD21   . LEU B  1 203 ? 213.616 172.662 142.736 1.00 15.39 ? 203 LEU B HD21   1 
+ATOM   9469   H  HD22   . LEU B  1 203 ? 213.025 174.105 142.439 1.00 15.39 ? 203 LEU B HD22   1 
+ATOM   9470   H  HD23   . LEU B  1 203 ? 212.059 172.845 142.497 1.00 15.39 ? 203 LEU B HD23   1 
+ATOM   9471   N  N      . ALA B  1 204 ? 209.557 175.403 139.856 1.00 16.06 ? 204 ALA B N      1 
+ATOM   9472   C  CA     . ALA B  1 204 ? 208.750 176.424 139.203 1.00 16.06 ? 204 ALA B CA     1 
+ATOM   9473   C  C      . ALA B  1 204 ? 209.400 177.777 139.466 1.00 16.06 ? 204 ALA B C      1 
+ATOM   9474   O  O      . ALA B  1 204 ? 210.535 177.859 139.943 1.00 16.06 ? 204 ALA B O      1 
+ATOM   9475   C  CB     . ALA B  1 204 ? 207.300 176.360 139.698 1.00 16.06 ? 204 ALA B CB     1 
+ATOM   9476   H  H      . ALA B  1 204 ? 209.905 175.664 140.596 1.00 16.06 ? 204 ALA B H      1 
+ATOM   9477   H  HA     . ALA B  1 204 ? 208.750 176.268 138.249 1.00 16.06 ? 204 ALA B HA     1 
+ATOM   9478   H  HB1    . ALA B  1 204 ? 206.782 177.044 139.250 1.00 16.06 ? 204 ALA B HB1    1 
+ATOM   9479   H  HB2    . ALA B  1 204 ? 206.940 175.484 139.495 1.00 16.06 ? 204 ALA B HB2    1 
+ATOM   9480   H  HB3    . ALA B  1 204 ? 207.289 176.506 140.655 1.00 16.06 ? 204 ALA B HB3    1 
+ATOM   9481   N  N      . PHE B  1 205 ? 208.680 178.849 139.148 1.00 16.53 ? 205 PHE B N      1 
+ATOM   9482   C  CA     . PHE B  1 205 ? 209.141 180.207 139.387 1.00 16.53 ? 205 PHE B CA     1 
+ATOM   9483   C  C      . PHE B  1 205 ? 208.242 180.892 140.406 1.00 16.53 ? 205 PHE B C      1 
+ATOM   9484   O  O      . PHE B  1 205 ? 207.171 180.399 140.767 1.00 16.53 ? 205 PHE B O      1 
+ATOM   9485   C  CB     . PHE B  1 205 ? 209.165 181.033 138.092 1.00 16.53 ? 205 PHE B CB     1 
+ATOM   9486   C  CG     . PHE B  1 205 ? 210.467 180.970 137.337 1.00 16.53 ? 205 PHE B CG     1 
+ATOM   9487   C  CD1    . PHE B  1 205 ? 211.685 180.981 137.997 1.00 16.53 ? 205 PHE B CD1    1 
+ATOM   9488   C  CD2    . PHE B  1 205 ? 210.468 180.937 135.956 1.00 16.53 ? 205 PHE B CD2    1 
+ATOM   9489   C  CE1    . PHE B  1 205 ? 212.869 180.932 137.294 1.00 16.53 ? 205 PHE B CE1    1 
+ATOM   9490   C  CE2    . PHE B  1 205 ? 211.650 180.893 135.251 1.00 16.53 ? 205 PHE B CE2    1 
+ATOM   9491   C  CZ     . PHE B  1 205 ? 212.851 180.892 135.922 1.00 16.53 ? 205 PHE B CZ     1 
+ATOM   9492   H  H      . PHE B  1 205 ? 207.904 178.812 138.785 1.00 16.53 ? 205 PHE B H      1 
+ATOM   9493   H  HA     . PHE B  1 205 ? 210.028 180.175 139.765 1.00 16.53 ? 205 PHE B HA     1 
+ATOM   9494   H  HB2    . PHE B  1 205 ? 208.470 180.706 137.504 1.00 16.53 ? 205 PHE B HB2    1 
+ATOM   9495   H  HB3    . PHE B  1 205 ? 208.997 181.961 138.312 1.00 16.53 ? 205 PHE B HB3    1 
+ATOM   9496   H  HD1    . PHE B  1 205 ? 211.706 181.006 138.924 1.00 16.53 ? 205 PHE B HD1    1 
+ATOM   9497   H  HD2    . PHE B  1 205 ? 209.660 180.936 135.497 1.00 16.53 ? 205 PHE B HD2    1 
+ATOM   9498   H  HE1    . PHE B  1 205 ? 213.680 180.932 137.747 1.00 16.53 ? 205 PHE B HE1    1 
+ATOM   9499   H  HE2    . PHE B  1 205 ? 211.636 180.865 134.323 1.00 16.53 ? 205 PHE B HE2    1 
+ATOM   9500   H  HZ     . PHE B  1 205 ? 213.648 180.861 135.448 1.00 16.53 ? 205 PHE B HZ     1 
+ATOM   9501   N  N      . ARG B  1 206 ? 208.706 182.049 140.872 1.00 24.20 ? 206 ARG B N      1 
+ATOM   9502   C  CA     . ARG B  1 206 ? 207.953 182.874 141.804 1.00 24.20 ? 206 ARG B CA     1 
+ATOM   9503   C  C      . ARG B  1 206 ? 208.605 184.243 141.928 1.00 24.20 ? 206 ARG B C      1 
+ATOM   9504   O  O      . ARG B  1 206 ? 209.821 184.337 142.121 1.00 24.20 ? 206 ARG B O      1 
+ATOM   9505   C  CB     . ARG B  1 206 ? 207.864 182.197 143.172 1.00 24.20 ? 206 ARG B CB     1 
+ATOM   9506   C  CG     . ARG B  1 206 ? 207.780 183.161 144.340 1.00 24.20 ? 206 ARG B CG     1 
+ATOM   9507   C  CD     . ARG B  1 206 ? 207.422 182.453 145.629 1.00 24.20 ? 206 ARG B CD     1 
+ATOM   9508   N  NE     . ARG B  1 206 ? 208.586 181.819 146.238 1.00 24.20 ? 206 ARG B NE     1 
+ATOM   9509   C  CZ     . ARG B  1 206 ? 209.418 182.421 147.084 1.00 24.20 ? 206 ARG B CZ     1 
+ATOM   9510   N  NH1    . ARG B  1 206 ? 209.230 183.688 147.433 1.00 24.20 ? 206 ARG B NH1    1 
+ATOM   9511   N  NH2    . ARG B  1 206 ? 210.448 181.751 147.581 1.00 24.20 ? 206 ARG B NH2    1 
+ATOM   9512   H  H      . ARG B  1 206 ? 209.467 182.383 140.657 1.00 24.20 ? 206 ARG B H      1 
+ATOM   9513   H  HA     . ARG B  1 206 ? 207.053 182.997 141.469 1.00 24.20 ? 206 ARG B HA     1 
+ATOM   9514   H  HB2    . ARG B  1 206 ? 207.072 181.640 143.192 1.00 24.20 ? 206 ARG B HB2    1 
+ATOM   9515   H  HB3    . ARG B  1 206 ? 208.653 181.651 143.300 1.00 24.20 ? 206 ARG B HB3    1 
+ATOM   9516   H  HG2    . ARG B  1 206 ? 208.642 183.584 144.470 1.00 24.20 ? 206 ARG B HG2    1 
+ATOM   9517   H  HG3    . ARG B  1 206 ? 207.099 183.825 144.161 1.00 24.20 ? 206 ARG B HG3    1 
+ATOM   9518   H  HD2    . ARG B  1 206 ? 207.053 183.093 146.255 1.00 24.20 ? 206 ARG B HD2    1 
+ATOM   9519   H  HD3    . ARG B  1 206 ? 206.771 181.763 145.439 1.00 24.20 ? 206 ARG B HD3    1 
+ATOM   9520   H  HE     . ARG B  1 206 ? 208.690 180.975 146.111 1.00 24.20 ? 206 ARG B HE     1 
+ATOM   9521   H  HH11   . ARG B  1 206 ? 208.566 184.133 147.117 1.00 24.20 ? 206 ARG B HH11   1 
+ATOM   9522   H  HH12   . ARG B  1 206 ? 209.775 184.066 147.980 1.00 24.20 ? 206 ARG B HH12   1 
+ATOM   9523   H  HH21   . ARG B  1 206 ? 210.575 180.931 147.358 1.00 24.20 ? 206 ARG B HH21   1 
+ATOM   9524   H  HH22   . ARG B  1 206 ? 210.988 182.136 148.126 1.00 24.20 ? 206 ARG B HH22   1 
+ATOM   9525   N  N      . ASN B  1 207 ? 207.817 185.306 141.812 1.00 27.79 ? 207 ASN B N      1 
+ATOM   9526   C  CA     . ASN B  1 207 ? 208.317 186.639 142.107 1.00 27.79 ? 207 ASN B CA     1 
+ATOM   9527   C  C      . ASN B  1 207 ? 208.472 186.792 143.613 1.00 27.79 ? 207 ASN B C      1 
+ATOM   9528   O  O      . ASN B  1 207 ? 207.683 186.247 144.391 1.00 27.79 ? 207 ASN B O      1 
+ATOM   9529   C  CB     . ASN B  1 207 ? 207.376 187.707 141.552 1.00 27.79 ? 207 ASN B CB     1 
+ATOM   9530   C  CG     . ASN B  1 207 ? 207.906 189.113 141.751 1.00 27.79 ? 207 ASN B CG     1 
+ATOM   9531   O  OD1    . ASN B  1 207 ? 208.424 189.450 142.814 1.00 27.79 ? 207 ASN B OD1    1 
+ATOM   9532   N  ND2    . ASN B  1 207 ? 207.790 189.939 140.720 1.00 27.79 ? 207 ASN B ND2    1 
+ATOM   9533   H  H      . ASN B  1 207 ? 206.996 185.282 141.562 1.00 27.79 ? 207 ASN B H      1 
+ATOM   9534   H  HA     . ASN B  1 207 ? 209.186 186.756 141.696 1.00 27.79 ? 207 ASN B HA     1 
+ATOM   9535   H  HB2    . ASN B  1 207 ? 207.258 187.561 140.600 1.00 27.79 ? 207 ASN B HB2    1 
+ATOM   9536   H  HB3    . ASN B  1 207 ? 206.523 187.640 142.008 1.00 27.79 ? 207 ASN B HB3    1 
+ATOM   9537   H  HD21   . ASN B  1 207 ? 207.425 189.667 139.991 1.00 27.79 ? 207 ASN B HD21   1 
+ATOM   9538   H  HD22   . ASN B  1 207 ? 208.077 190.747 140.783 1.00 27.79 ? 207 ASN B HD22   1 
+ATOM   9539   N  N      . VAL B  1 208 ? 209.486 187.549 144.023 1.00 30.29 ? 208 VAL B N      1 
+ATOM   9540   C  CA     . VAL B  1 208 ? 209.921 187.550 145.415 1.00 30.29 ? 208 VAL B CA     1 
+ATOM   9541   C  C      . VAL B  1 208 ? 209.185 188.630 146.198 1.00 30.29 ? 208 VAL B C      1 
+ATOM   9542   O  O      . VAL B  1 208 ? 209.585 188.985 147.312 1.00 30.29 ? 208 VAL B O      1 
+ATOM   9543   C  CB     . VAL B  1 208 ? 211.450 187.729 145.504 1.00 30.29 ? 208 VAL B CB     1 
+ATOM   9544   C  CG1    . VAL B  1 208 ? 211.864 189.146 145.135 1.00 30.29 ? 208 VAL B CG1    1 
+ATOM   9545   C  CG2    . VAL B  1 208 ? 211.956 187.354 146.884 1.00 30.29 ? 208 VAL B CG2    1 
+ATOM   9546   H  H      . VAL B  1 208 ? 209.938 188.072 143.514 1.00 30.29 ? 208 VAL B H      1 
+ATOM   9547   H  HA     . VAL B  1 208 ? 209.699 186.695 145.811 1.00 30.29 ? 208 VAL B HA     1 
+ATOM   9548   H  HB     . VAL B  1 208 ? 211.867 187.130 144.868 1.00 30.29 ? 208 VAL B HB     1 
+ATOM   9549   H  HG11   . VAL B  1 208 ? 212.817 189.235 145.287 1.00 30.29 ? 208 VAL B HG11   1 
+ATOM   9550   H  HG12   . VAL B  1 208 ? 211.664 189.297 144.200 1.00 30.29 ? 208 VAL B HG12   1 
+ATOM   9551   H  HG13   . VAL B  1 208 ? 211.386 189.784 145.685 1.00 30.29 ? 208 VAL B HG13   1 
+ATOM   9552   H  HG21   . VAL B  1 208 ? 212.916 187.219 146.835 1.00 30.29 ? 208 VAL B HG21   1 
+ATOM   9553   H  HG22   . VAL B  1 208 ? 211.754 188.071 147.503 1.00 30.29 ? 208 VAL B HG22   1 
+ATOM   9554   H  HG23   . VAL B  1 208 ? 211.521 186.535 147.166 1.00 30.29 ? 208 VAL B HG23   1 
+ATOM   9555   N  N      . ASN B  1 209 ? 208.107 189.156 145.627 1.00 39.72 ? 209 ASN B N      1 
+ATOM   9556   C  CA     . ASN B  1 209 ? 207.242 190.114 146.295 1.00 39.72 ? 209 ASN B CA     1 
+ATOM   9557   C  C      . ASN B  1 209 ? 205.923 189.439 146.667 1.00 39.72 ? 209 ASN B C      1 
+ATOM   9558   O  O      . ASN B  1 209 ? 205.740 188.231 146.475 1.00 39.72 ? 209 ASN B O      1 
+ATOM   9559   C  CB     . ASN B  1 209 ? 207.020 191.337 145.404 1.00 39.72 ? 209 ASN B CB     1 
+ATOM   9560   C  CG     . ASN B  1 209 ? 208.280 191.768 144.681 1.00 39.72 ? 209 ASN B CG     1 
+ATOM   9561   O  OD1    . ASN B  1 209 ? 208.281 191.942 143.463 1.00 39.72 ? 209 ASN B OD1    1 
+ATOM   9562   N  ND2    . ASN B  1 209 ? 209.362 191.942 145.430 1.00 39.72 ? 209 ASN B ND2    1 
+ATOM   9563   H  H      . ASN B  1 209 ? 207.848 188.968 144.830 1.00 39.72 ? 209 ASN B H      1 
+ATOM   9564   H  HA     . ASN B  1 209 ? 207.668 190.412 147.112 1.00 39.72 ? 209 ASN B HA     1 
+ATOM   9565   H  HB2    . ASN B  1 209 ? 206.348 191.123 144.740 1.00 39.72 ? 209 ASN B HB2    1 
+ATOM   9566   H  HB3    . ASN B  1 209 ? 206.720 192.076 145.955 1.00 39.72 ? 209 ASN B HB3    1 
+ATOM   9567   H  HD21   . ASN B  1 209 ? 209.323 191.811 146.279 1.00 39.72 ? 209 ASN B HD21   1 
+ATOM   9568   H  HD22   . ASN B  1 209 ? 210.102 192.186 145.066 1.00 39.72 ? 209 ASN B HD22   1 
+ATOM   9569   N  N      . ALA B  1 210 ? 204.999 190.226 147.208 1.00 44.34 ? 210 ALA B N      1 
+ATOM   9570   C  CA     . ALA B  1 210 ? 203.698 189.706 147.614 1.00 44.34 ? 210 ALA B CA     1 
+ATOM   9571   C  C      . ALA B  1 210 ? 202.931 189.181 146.406 1.00 44.34 ? 210 ALA B C      1 
+ATOM   9572   O  O      . ALA B  1 210 ? 203.153 188.056 145.960 1.00 44.34 ? 210 ALA B O      1 
+ATOM   9573   C  CB     . ALA B  1 210 ? 202.892 190.784 148.328 1.00 44.34 ? 210 ALA B CB     1 
+ATOM   9574   H  H      . ALA B  1 210 ? 205.101 191.068 147.349 1.00 44.34 ? 210 ALA B H      1 
+ATOM   9575   H  HA     . ALA B  1 210 ? 203.830 188.969 148.231 1.00 44.34 ? 210 ALA B HA     1 
+ATOM   9576   H  HB1    . ALA B  1 210 ? 202.040 190.411 148.604 1.00 44.34 ? 210 ALA B HB1    1 
+ATOM   9577   H  HB2    . ALA B  1 210 ? 203.386 191.086 149.105 1.00 44.34 ? 210 ALA B HB2    1 
+ATOM   9578   H  HB3    . ALA B  1 210 ? 202.746 191.525 147.720 1.00 44.34 ? 210 ALA B HB3    1 
+ATOM   9579   N  N      . GLY B  1 217 ? 208.773 187.683 135.196 1.00 15.94 ? 217 GLY B N      1 
+ATOM   9580   C  CA     . GLY B  1 217 ? 209.304 186.706 134.265 1.00 15.94 ? 217 GLY B CA     1 
+ATOM   9581   C  C      . GLY B  1 217 ? 208.816 185.303 134.550 1.00 15.94 ? 217 GLY B C      1 
+ATOM   9582   O  O      . GLY B  1 217 ? 209.513 184.330 134.271 1.00 15.94 ? 217 GLY B O      1 
+ATOM   9583   H  HA2    . GLY B  1 217 ? 209.043 186.940 133.362 1.00 15.94 ? 217 GLY B HA2    1 
+ATOM   9584   H  HA3    . GLY B  1 217 ? 210.271 186.705 134.309 1.00 15.94 ? 217 GLY B HA3    1 
+ATOM   9585   N  N      . HIS B  1 218 ? 207.615 185.196 135.114 1.00 17.23 ? 218 HIS B N      1 
+ATOM   9586   C  CA     . HIS B  1 218 ? 207.038 183.896 135.450 1.00 17.23 ? 218 HIS B CA     1 
+ATOM   9587   C  C      . HIS B  1 218 ? 206.287 183.294 134.257 1.00 17.23 ? 218 HIS B C      1 
+ATOM   9588   O  O      . HIS B  1 218 ? 205.095 182.994 134.300 1.00 17.23 ? 218 HIS B O      1 
+ATOM   9589   C  CB     . HIS B  1 218 ? 206.158 184.021 136.691 1.00 17.23 ? 218 HIS B CB     1 
+ATOM   9590   C  CG     . HIS B  1 218 ? 204.887 184.782 136.476 1.00 17.23 ? 218 HIS B CG     1 
+ATOM   9591   N  ND1    . HIS B  1 218 ? 204.846 186.159 136.437 1.00 17.23 ? 218 HIS B ND1    1 
+ATOM   9592   C  CD2    . HIS B  1 218 ? 203.607 184.364 136.332 1.00 17.23 ? 218 HIS B CD2    1 
+ATOM   9593   C  CE1    . HIS B  1 218 ? 203.600 186.556 136.255 1.00 17.23 ? 218 HIS B CE1    1 
+ATOM   9594   N  NE2    . HIS B  1 218 ? 202.828 185.486 136.188 1.00 17.23 ? 218 HIS B NE2    1 
+ATOM   9595   H  H      . HIS B  1 218 ? 207.119 185.863 135.327 1.00 17.23 ? 218 HIS B H      1 
+ATOM   9596   H  HA     . HIS B  1 218 ? 207.766 183.297 135.670 1.00 17.23 ? 218 HIS B HA     1 
+ATOM   9597   H  HB2    . HIS B  1 218 ? 205.923 183.133 137.000 1.00 17.23 ? 218 HIS B HB2    1 
+ATOM   9598   H  HB3    . HIS B  1 218 ? 206.663 184.483 137.378 1.00 17.23 ? 218 HIS B HB3    1 
+ATOM   9599   H  HD2    . HIS B  1 218 ? 203.310 183.484 136.320 1.00 17.23 ? 218 HIS B HD2    1 
+ATOM   9600   H  HE1    . HIS B  1 218 ? 203.316 187.437 136.188 1.00 17.23 ? 218 HIS B HE1    1 
+ATOM   9601   N  N      . TYR B  1 219 ? 207.040 183.109 133.174 1.00 13.29 ? 219 TYR B N      1 
+ATOM   9602   C  CA     . TYR B  1 219 ? 206.688 182.223 132.074 1.00 13.29 ? 219 TYR B CA     1 
+ATOM   9603   C  C      . TYR B  1 219 ? 207.690 181.080 132.040 1.00 13.29 ? 219 TYR B C      1 
+ATOM   9604   O  O      . TYR B  1 219 ? 208.884 181.288 132.278 1.00 13.29 ? 219 TYR B O      1 
+ATOM   9605   C  CB     . TYR B  1 219 ? 206.713 182.936 130.716 1.00 13.29 ? 219 TYR B CB     1 
+ATOM   9606   C  CG     . TYR B  1 219 ? 205.533 183.822 130.379 1.00 13.29 ? 219 TYR B CG     1 
+ATOM   9607   C  CD1    . TYR B  1 219 ? 204.350 183.764 131.100 1.00 13.29 ? 219 TYR B CD1    1 
+ATOM   9608   C  CD2    . TYR B  1 219 ? 205.598 184.699 129.303 1.00 13.29 ? 219 TYR B CD2    1 
+ATOM   9609   C  CE1    . TYR B  1 219 ? 203.273 184.568 130.769 1.00 13.29 ? 219 TYR B CE1    1 
+ATOM   9610   C  CE2    . TYR B  1 219 ? 204.529 185.504 128.968 1.00 13.29 ? 219 TYR B CE2    1 
+ATOM   9611   C  CZ     . TYR B  1 219 ? 203.372 185.433 129.703 1.00 13.29 ? 219 TYR B CZ     1 
+ATOM   9612   O  OH     . TYR B  1 219 ? 202.314 186.238 129.363 1.00 13.29 ? 219 TYR B OH     1 
+ATOM   9613   H  H      . TYR B  1 219 ? 207.791 183.505 133.050 1.00 13.29 ? 219 TYR B H      1 
+ATOM   9614   H  HA     . TYR B  1 219 ? 205.807 181.852 132.220 1.00 13.29 ? 219 TYR B HA     1 
+ATOM   9615   H  HB2    . TYR B  1 219 ? 207.505 183.489 130.686 1.00 13.29 ? 219 TYR B HB2    1 
+ATOM   9616   H  HB3    . TYR B  1 219 ? 206.768 182.259 130.027 1.00 13.29 ? 219 TYR B HB3    1 
+ATOM   9617   H  HD1    . TYR B  1 219 ? 204.284 183.181 131.819 1.00 13.29 ? 219 TYR B HD1    1 
+ATOM   9618   H  HD2    . TYR B  1 219 ? 206.380 184.749 128.803 1.00 13.29 ? 219 TYR B HD2    1 
+ATOM   9619   H  HE1    . TYR B  1 219 ? 202.486 184.527 131.263 1.00 13.29 ? 219 TYR B HE1    1 
+ATOM   9620   H  HE2    . TYR B  1 219 ? 204.588 186.091 128.250 1.00 13.29 ? 219 TYR B HE2    1 
+ATOM   9621   H  HH     . TYR B  1 219 ? 202.516 186.699 128.693 1.00 13.29 ? 219 TYR B HH     1 
+ATOM   9622   N  N      . HIS B  1 220 ? 207.216 179.876 131.741 1.00 10.77 ? 220 HIS B N      1 
+ATOM   9623   C  CA     . HIS B  1 220 ? 208.096 178.715 131.674 1.00 10.77 ? 220 HIS B CA     1 
+ATOM   9624   C  C      . HIS B  1 220 ? 207.339 177.567 131.018 1.00 10.77 ? 220 HIS B C      1 
+ATOM   9625   O  O      . HIS B  1 220 ? 206.141 177.666 130.735 1.00 10.77 ? 220 HIS B O      1 
+ATOM   9626   C  CB     . HIS B  1 220 ? 208.615 178.338 133.063 1.00 10.77 ? 220 HIS B CB     1 
+ATOM   9627   C  CG     . HIS B  1 220 ? 207.558 178.315 134.121 1.00 10.77 ? 220 HIS B CG     1 
+ATOM   9628   N  ND1    . HIS B  1 220 ? 206.953 179.459 134.592 1.00 10.77 ? 220 HIS B ND1    1 
+ATOM   9629   C  CD2    . HIS B  1 220 ? 207.007 177.288 134.809 1.00 10.77 ? 220 HIS B CD2    1 
+ATOM   9630   C  CE1    . HIS B  1 220 ? 206.069 179.138 135.519 1.00 10.77 ? 220 HIS B CE1    1 
+ATOM   9631   N  NE2    . HIS B  1 220 ? 206.082 177.826 135.670 1.00 10.77 ? 220 HIS B NE2    1 
+ATOM   9632   H  H      . HIS B  1 220 ? 206.393 179.702 131.570 1.00 10.77 ? 220 HIS B H      1 
+ATOM   9633   H  HA     . HIS B  1 220 ? 208.857 178.927 131.114 1.00 10.77 ? 220 HIS B HA     1 
+ATOM   9634   H  HB2    . HIS B  1 220 ? 209.015 177.458 133.025 1.00 10.77 ? 220 HIS B HB2    1 
+ATOM   9635   H  HB3    . HIS B  1 220 ? 209.279 178.989 133.329 1.00 10.77 ? 220 HIS B HB3    1 
+ATOM   9636   H  HD2    . HIS B  1 220 ? 207.214 176.389 134.714 1.00 10.77 ? 220 HIS B HD2    1 
+ATOM   9637   H  HE1    . HIS B  1 220 ? 205.530 179.734 135.986 1.00 10.77 ? 220 HIS B HE1    1 
+ATOM   9638   N  N      . ALA B  1 221 ? 208.056 176.473 130.778 1.00 4.91  ? 221 ALA B N      1 
+ATOM   9639   C  CA     . ALA B  1 221 ? 207.513 175.293 130.122 1.00 4.91  ? 221 ALA B CA     1 
+ATOM   9640   C  C      . ALA B  1 221 ? 208.519 174.165 130.295 1.00 4.91  ? 221 ALA B C      1 
+ATOM   9641   O  O      . ALA B  1 221 ? 209.678 174.393 130.652 1.00 4.91  ? 221 ALA B O      1 
+ATOM   9642   C  CB     . ALA B  1 221 ? 207.227 175.551 128.646 1.00 4.91  ? 221 ALA B CB     1 
+ATOM   9643   H  H      . ALA B  1 221 ? 208.883 176.386 130.991 1.00 4.91  ? 221 ALA B H      1 
+ATOM   9644   H  HA     . ALA B  1 221 ? 206.686 175.038 130.553 1.00 4.91  ? 221 ALA B HA     1 
+ATOM   9645   H  HB1    . ALA B  1 221 ? 208.067 175.590 128.168 1.00 4.91  ? 221 ALA B HB1    1 
+ATOM   9646   H  HB2    . ALA B  1 221 ? 206.681 174.831 128.300 1.00 4.91  ? 221 ALA B HB2    1 
+ATOM   9647   H  HB3    . ALA B  1 221 ? 206.754 176.391 128.563 1.00 4.91  ? 221 ALA B HB3    1 
+ATOM   9648   N  N      . TYR B  1 222 ? 208.065 172.942 130.029 1.00 3.55  ? 222 TYR B N      1 
+ATOM   9649   C  CA     . TYR B  1 222 ? 208.885 171.754 130.216 1.00 3.55  ? 222 TYR B CA     1 
+ATOM   9650   C  C      . TYR B  1 222 ? 209.091 171.041 128.889 1.00 3.55  ? 222 TYR B C      1 
+ATOM   9651   O  O      . TYR B  1 222 ? 208.160 170.924 128.086 1.00 3.55  ? 222 TYR B O      1 
+ATOM   9652   C  CB     . TYR B  1 222 ? 208.246 170.814 131.231 1.00 3.55  ? 222 TYR B CB     1 
+ATOM   9653   C  CG     . TYR B  1 222 ? 208.242 171.360 132.637 1.00 3.55  ? 222 TYR B CG     1 
+ATOM   9654   C  CD1    . TYR B  1 222 ? 209.318 171.155 133.482 1.00 3.55  ? 222 TYR B CD1    1 
+ATOM   9655   C  CD2    . TYR B  1 222 ? 207.164 172.085 133.118 1.00 3.55  ? 222 TYR B CD2    1 
+ATOM   9656   C  CE1    . TYR B  1 222 ? 209.322 171.654 134.764 1.00 3.55  ? 222 TYR B CE1    1 
+ATOM   9657   C  CE2    . TYR B  1 222 ? 207.158 172.589 134.399 1.00 3.55  ? 222 TYR B CE2    1 
+ATOM   9658   C  CZ     . TYR B  1 222 ? 208.241 172.370 135.219 1.00 3.55  ? 222 TYR B CZ     1 
+ATOM   9659   O  OH     . TYR B  1 222 ? 208.247 172.867 136.499 1.00 3.55  ? 222 TYR B OH     1 
+ATOM   9660   H  H      . TYR B  1 222 ? 207.276 172.773 129.739 1.00 3.55  ? 222 TYR B H      1 
+ATOM   9661   H  HA     . TYR B  1 222 ? 209.752 172.011 130.553 1.00 3.55  ? 222 TYR B HA     1 
+ATOM   9662   H  HB2    . TYR B  1 222 ? 207.327 170.662 130.973 1.00 3.55  ? 222 TYR B HB2    1 
+ATOM   9663   H  HB3    . TYR B  1 222 ? 208.736 169.981 131.236 1.00 3.55  ? 222 TYR B HB3    1 
+ATOM   9664   H  HD1    . TYR B  1 222 ? 210.050 170.671 133.177 1.00 3.55  ? 222 TYR B HD1    1 
+ATOM   9665   H  HD2    . TYR B  1 222 ? 206.433 172.235 132.567 1.00 3.55  ? 222 TYR B HD2    1 
+ATOM   9666   H  HE1    . TYR B  1 222 ? 210.051 171.509 135.321 1.00 3.55  ? 222 TYR B HE1    1 
+ATOM   9667   H  HE2    . TYR B  1 222 ? 206.427 173.074 134.708 1.00 3.55  ? 222 TYR B HE2    1 
+ATOM   9668   H  HH     . TYR B  1 222 ? 207.546 173.305 136.638 1.00 3.55  ? 222 TYR B HH     1 
+ATOM   9669   N  N      . LEU B  1 223 ? 210.314 170.561 128.663 1.00 2.12  ? 223 LEU B N      1 
+ATOM   9670   C  CA     . LEU B  1 223 ? 210.680 169.915 127.410 1.00 2.12  ? 223 LEU B CA     1 
+ATOM   9671   C  C      . LEU B  1 223 ? 211.276 168.545 127.695 1.00 2.12  ? 223 LEU B C      1 
+ATOM   9672   O  O      . LEU B  1 223 ? 212.205 168.427 128.498 1.00 2.12  ? 223 LEU B O      1 
+ATOM   9673   C  CB     . LEU B  1 223 ? 211.668 170.780 126.628 1.00 2.12  ? 223 LEU B CB     1 
+ATOM   9674   C  CG     . LEU B  1 223 ? 212.409 170.154 125.451 1.00 2.12  ? 223 LEU B CG     1 
+ATOM   9675   C  CD1    . LEU B  1 223 ? 211.475 169.839 124.315 1.00 2.12  ? 223 LEU B CD1    1 
+ATOM   9676   C  CD2    . LEU B  1 223 ? 213.485 171.085 124.977 1.00 2.12  ? 223 LEU B CD2    1 
+ATOM   9677   H  H      . LEU B  1 223 ? 210.954 170.599 129.228 1.00 2.12  ? 223 LEU B H      1 
+ATOM   9678   H  HA     . LEU B  1 223 ? 209.891 169.797 126.868 1.00 2.12  ? 223 LEU B HA     1 
+ATOM   9679   H  HB2    . LEU B  1 223 ? 211.183 171.540 126.282 1.00 2.12  ? 223 LEU B HB2    1 
+ATOM   9680   H  HB3    . LEU B  1 223 ? 212.341 171.088 127.250 1.00 2.12  ? 223 LEU B HB3    1 
+ATOM   9681   H  HG     . LEU B  1 223 ? 212.833 169.336 125.738 1.00 2.12  ? 223 LEU B HG     1 
+ATOM   9682   H  HD11   . LEU B  1 223 ? 211.983 169.441 123.594 1.00 2.12  ? 223 LEU B HD11   1 
+ATOM   9683   H  HD12   . LEU B  1 223 ? 210.796 169.225 124.626 1.00 2.12  ? 223 LEU B HD12   1 
+ATOM   9684   H  HD13   . LEU B  1 223 ? 211.068 170.665 124.016 1.00 2.12  ? 223 LEU B HD13   1 
+ATOM   9685   H  HD21   . LEU B  1 223 ? 213.639 170.930 124.035 1.00 2.12  ? 223 LEU B HD21   1 
+ATOM   9686   H  HD22   . LEU B  1 223 ? 213.187 171.994 125.118 1.00 2.12  ? 223 LEU B HD22   1 
+ATOM   9687   H  HD23   . LEU B  1 223 ? 214.292 170.918 125.483 1.00 2.12  ? 223 LEU B HD23   1 
+ATOM   9688   N  N      . TYR B  1 224 ? 210.742 167.515 127.035 1.00 2.24  ? 224 TYR B N      1 
+ATOM   9689   C  CA     . TYR B  1 224 ? 211.227 166.145 127.163 1.00 2.24  ? 224 TYR B CA     1 
+ATOM   9690   C  C      . TYR B  1 224 ? 211.639 165.620 125.792 1.00 2.24  ? 224 TYR B C      1 
+ATOM   9691   O  O      . TYR B  1 224 ? 210.791 165.406 124.913 1.00 2.24  ? 224 TYR B O      1 
+ATOM   9692   C  CB     . TYR B  1 224 ? 210.173 165.230 127.775 1.00 2.24  ? 224 TYR B CB     1 
+ATOM   9693   C  CG     . TYR B  1 224 ? 209.634 165.639 129.124 1.00 2.24  ? 224 TYR B CG     1 
+ATOM   9694   C  CD1    . TYR B  1 224 ? 210.015 164.962 130.267 1.00 2.24  ? 224 TYR B CD1    1 
+ATOM   9695   C  CD2    . TYR B  1 224 ? 208.707 166.660 129.251 1.00 2.24  ? 224 TYR B CD2    1 
+ATOM   9696   C  CE1    . TYR B  1 224 ? 209.520 165.307 131.498 1.00 2.24  ? 224 TYR B CE1    1 
+ATOM   9697   C  CE2    . TYR B  1 224 ? 208.203 167.012 130.482 1.00 2.24  ? 224 TYR B CE2    1 
+ATOM   9698   C  CZ     . TYR B  1 224 ? 208.614 166.331 131.603 1.00 2.24  ? 224 TYR B CZ     1 
+ATOM   9699   O  OH     . TYR B  1 224 ? 208.120 166.668 132.838 1.00 2.24  ? 224 TYR B OH     1 
+ATOM   9700   H  H      . TYR B  1 224 ? 210.079 167.590 126.497 1.00 2.24  ? 224 TYR B H      1 
+ATOM   9701   H  HA     . TYR B  1 224 ? 212.007 166.139 127.732 1.00 2.24  ? 224 TYR B HA     1 
+ATOM   9702   H  HB2    . TYR B  1 224 ? 209.426 165.184 127.167 1.00 2.24  ? 224 TYR B HB2    1 
+ATOM   9703   H  HB3    . TYR B  1 224 ? 210.561 164.350 127.877 1.00 2.24  ? 224 TYR B HB3    1 
+ATOM   9704   H  HD1    . TYR B  1 224 ? 210.629 164.271 130.200 1.00 2.24  ? 224 TYR B HD1    1 
+ATOM   9705   H  HD2    . TYR B  1 224 ? 208.430 167.123 128.497 1.00 2.24  ? 224 TYR B HD2    1 
+ATOM   9706   H  HE1    . TYR B  1 224 ? 209.793 164.847 132.256 1.00 2.24  ? 224 TYR B HE1    1 
+ATOM   9707   H  HE2    . TYR B  1 224 ? 207.589 167.703 130.556 1.00 2.24  ? 224 TYR B HE2    1 
+ATOM   9708   H  HH     . TYR B  1 224 ? 207.535 167.262 132.755 1.00 2.24  ? 224 TYR B HH     1 
+ATOM   9709   N  N      . LYS B  1 225 ? 212.939 165.400 125.625 1.00 3.86  ? 225 LYS B N      1 
+ATOM   9710   C  CA     . LYS B  1 225 ? 213.477 164.684 124.481 1.00 3.86  ? 225 LYS B CA     1 
+ATOM   9711   C  C      . LYS B  1 225 ? 213.598 163.212 124.841 1.00 3.86  ? 225 LYS B C      1 
+ATOM   9712   O  O      . LYS B  1 225 ? 214.229 162.866 125.843 1.00 3.86  ? 225 LYS B O      1 
+ATOM   9713   C  CB     . LYS B  1 225 ? 214.842 165.240 124.092 1.00 3.86  ? 225 LYS B CB     1 
+ATOM   9714   C  CG     . LYS B  1 225 ? 214.873 166.732 123.882 1.00 3.86  ? 225 LYS B CG     1 
+ATOM   9715   C  CD     . LYS B  1 225 ? 216.219 167.178 123.374 1.00 3.86  ? 225 LYS B CD     1 
+ATOM   9716   C  CE     . LYS B  1 225 ? 216.100 167.951 122.093 1.00 3.86  ? 225 LYS B CE     1 
+ATOM   9717   N  NZ     . LYS B  1 225 ? 217.415 168.456 121.655 1.00 3.86  ? 225 LYS B NZ     1 
+ATOM   9718   H  H      . LYS B  1 225 ? 213.539 165.669 126.173 1.00 3.86  ? 225 LYS B H      1 
+ATOM   9719   H  HA     . LYS B  1 225 ? 212.874 164.770 123.732 1.00 3.86  ? 225 LYS B HA     1 
+ATOM   9720   H  HB2    . LYS B  1 225 ? 215.464 165.034 124.802 1.00 3.86  ? 225 LYS B HB2    1 
+ATOM   9721   H  HB3    . LYS B  1 225 ? 215.130 164.817 123.270 1.00 3.86  ? 225 LYS B HB3    1 
+ATOM   9722   H  HG2    . LYS B  1 225 ? 214.204 166.982 123.229 1.00 3.86  ? 225 LYS B HG2    1 
+ATOM   9723   H  HG3    . LYS B  1 225 ? 214.710 167.174 124.726 1.00 3.86  ? 225 LYS B HG3    1 
+ATOM   9724   H  HD2    . LYS B  1 225 ? 216.633 167.753 124.032 1.00 3.86  ? 225 LYS B HD2    1 
+ATOM   9725   H  HD3    . LYS B  1 225 ? 216.769 166.400 123.207 1.00 3.86  ? 225 LYS B HD3    1 
+ATOM   9726   H  HE2    . LYS B  1 225 ? 215.747 167.377 121.400 1.00 3.86  ? 225 LYS B HE2    1 
+ATOM   9727   H  HE3    . LYS B  1 225 ? 215.517 168.709 122.233 1.00 3.86  ? 225 LYS B HE3    1 
+ATOM   9728   H  HZ1    . LYS B  1 225 ? 217.390 168.649 120.789 1.00 3.86  ? 225 LYS B HZ1    1 
+ATOM   9729   H  HZ2    . LYS B  1 225 ? 217.626 169.188 122.112 1.00 3.86  ? 225 LYS B HZ2    1 
+ATOM   9730   H  HZ3    . LYS B  1 225 ? 218.034 167.835 121.797 1.00 3.86  ? 225 LYS B HZ3    1 
+ATOM   9731   N  N      . LEU B  1 226 ? 213.010 162.346 124.018 1.00 3.81  ? 226 LEU B N      1 
+ATOM   9732   C  CA     . LEU B  1 226 ? 212.928 160.934 124.357 1.00 3.81  ? 226 LEU B CA     1 
+ATOM   9733   C  C      . LEU B  1 226 ? 214.052 160.102 123.758 1.00 3.81  ? 226 LEU B C      1 
+ATOM   9734   O  O      . LEU B  1 226 ? 214.237 158.956 124.180 1.00 3.81  ? 226 LEU B O      1 
+ATOM   9735   C  CB     . LEU B  1 226 ? 211.581 160.356 123.906 1.00 3.81  ? 226 LEU B CB     1 
+ATOM   9736   C  CG     . LEU B  1 226 ? 210.314 161.056 124.397 1.00 3.81  ? 226 LEU B CG     1 
+ATOM   9737   C  CD1    . LEU B  1 226 ? 209.132 160.609 123.592 1.00 3.81  ? 226 LEU B CD1    1 
+ATOM   9738   C  CD2    . LEU B  1 226 ? 210.069 160.794 125.853 1.00 3.81  ? 226 LEU B CD2    1 
+ATOM   9739   H  H      . LEU B  1 226 ? 212.661 162.550 123.261 1.00 3.81  ? 226 LEU B H      1 
+ATOM   9740   H  HA     . LEU B  1 226 ? 212.978 160.840 125.318 1.00 3.81  ? 226 LEU B HA     1 
+ATOM   9741   H  HB2    . LEU B  1 226 ? 211.552 160.372 122.941 1.00 3.81  ? 226 LEU B HB2    1 
+ATOM   9742   H  HB3    . LEU B  1 226 ? 211.531 159.441 124.209 1.00 3.81  ? 226 LEU B HB3    1 
+ATOM   9743   H  HG     . LEU B  1 226 ? 210.410 162.008 124.279 1.00 3.81  ? 226 LEU B HG     1 
+ATOM   9744   H  HD11   . LEU B  1 226 ? 208.327 160.949 124.009 1.00 3.81  ? 226 LEU B HD11   1 
+ATOM   9745   H  HD12   . LEU B  1 226 ? 209.218 160.953 122.692 1.00 3.81  ? 226 LEU B HD12   1 
+ATOM   9746   H  HD13   . LEU B  1 226 ? 209.115 159.643 123.580 1.00 3.81  ? 226 LEU B HD13   1 
+ATOM   9747   H  HD21   . LEU B  1 226 ? 209.381 161.396 126.165 1.00 3.81  ? 226 LEU B HD21   1 
+ATOM   9748   H  HD22   . LEU B  1 226 ? 209.775 159.878 125.958 1.00 3.81  ? 226 LEU B HD22   1 
+ATOM   9749   H  HD23   . LEU B  1 226 ? 210.891 160.950 126.338 1.00 3.81  ? 226 LEU B HD23   1 
+ATOM   9750   N  N      . HIS B  1 227 ? 214.809 160.641 122.803 1.00 7.74  ? 227 HIS B N      1 
+ATOM   9751   C  CA     . HIS B  1 227 ? 215.850 159.882 122.126 1.00 7.74  ? 227 HIS B CA     1 
+ATOM   9752   C  C      . HIS B  1 227 ? 217.236 160.508 122.204 1.00 7.74  ? 227 HIS B C      1 
+ATOM   9753   O  O      . HIS B  1 227 ? 218.170 159.967 121.602 1.00 7.74  ? 227 HIS B O      1 
+ATOM   9754   C  CB     . HIS B  1 227 ? 215.477 159.682 120.654 1.00 7.74  ? 227 HIS B CB     1 
+ATOM   9755   C  CG     . HIS B  1 227 ? 214.402 158.665 120.440 1.00 7.74  ? 227 HIS B CG     1 
+ATOM   9756   N  ND1    . HIS B  1 227 ? 214.097 158.156 119.198 1.00 7.74  ? 227 HIS B ND1    1 
+ATOM   9757   C  CD2    . HIS B  1 227 ? 213.558 158.064 121.311 1.00 7.74  ? 227 HIS B CD2    1 
+ATOM   9758   C  CE1    . HIS B  1 227 ? 213.113 157.282 119.314 1.00 7.74  ? 227 HIS B CE1    1 
+ATOM   9759   N  NE2    . HIS B  1 227 ? 212.767 157.209 120.585 1.00 7.74  ? 227 HIS B NE2    1 
+ATOM   9760   H  H      . HIS B  1 227 ? 214.732 161.449 122.524 1.00 7.74  ? 227 HIS B H      1 
+ATOM   9761   H  HA     . HIS B  1 227 ? 215.906 159.007 122.531 1.00 7.74  ? 227 HIS B HA     1 
+ATOM   9762   H  HB2    . HIS B  1 227 ? 215.161 160.525 120.300 1.00 7.74  ? 227 HIS B HB2    1 
+ATOM   9763   H  HB3    . HIS B  1 227 ? 216.264 159.396 120.169 1.00 7.74  ? 227 HIS B HB3    1 
+ATOM   9764   H  HD2    . HIS B  1 227 ? 213.521 158.203 122.227 1.00 7.74  ? 227 HIS B HD2    1 
+ATOM   9765   H  HE1    . HIS B  1 227 ? 212.732 156.802 118.621 1.00 7.74  ? 227 HIS B HE1    1 
+ATOM   9766   N  N      . GLY B  1 228 ? 217.403 161.616 122.909 1.00 9.51  ? 228 GLY B N      1 
+ATOM   9767   C  CA     . GLY B  1 228 ? 218.701 162.219 123.105 1.00 9.51  ? 228 GLY B CA     1 
+ATOM   9768   C  C      . GLY B  1 228 ? 218.853 163.554 122.404 1.00 9.51  ? 228 GLY B C      1 
+ATOM   9769   O  O      . GLY B  1 228 ? 217.884 164.253 122.101 1.00 9.51  ? 228 GLY B O      1 
+ATOM   9770   H  H      . GLY B  1 228 ? 216.767 162.040 123.296 1.00 9.51  ? 228 GLY B H      1 
+ATOM   9771   H  HA2    . GLY B  1 228 ? 218.846 162.355 124.052 1.00 9.51  ? 228 GLY B HA2    1 
+ATOM   9772   H  HA3    . GLY B  1 228 ? 219.386 161.623 122.772 1.00 9.51  ? 228 GLY B HA3    1 
+ATOM   9773   N  N      . SER B  1 229 ? 220.109 163.906 122.142 1.00 8.62  ? 229 SER B N      1 
+ATOM   9774   C  CA     . SER B  1 229 ? 220.456 165.193 121.555 1.00 8.62  ? 229 SER B CA     1 
+ATOM   9775   C  C      . SER B  1 229 ? 221.895 165.134 121.067 1.00 8.62  ? 229 SER B C      1 
+ATOM   9776   O  O      . SER B  1 229 ? 222.655 164.229 121.418 1.00 8.62  ? 229 SER B O      1 
+ATOM   9777   C  CB     . SER B  1 229 ? 220.275 166.331 122.557 1.00 8.62  ? 229 SER B CB     1 
+ATOM   9778   O  OG     . SER B  1 229 ? 220.609 167.576 121.979 1.00 8.62  ? 229 SER B OG     1 
+ATOM   9779   H  H      . SER B  1 229 ? 220.790 163.409 122.298 1.00 8.62  ? 229 SER B H      1 
+ATOM   9780   H  HA     . SER B  1 229 ? 219.887 165.364 120.794 1.00 8.62  ? 229 SER B HA     1 
+ATOM   9781   H  HB2    . SER B  1 229 ? 219.352 166.354 122.842 1.00 8.62  ? 229 SER B HB2    1 
+ATOM   9782   H  HB3    . SER B  1 229 ? 220.852 166.171 123.315 1.00 8.62  ? 229 SER B HB3    1 
+ATOM   9783   H  HG     . SER B  1 229 ? 219.981 167.834 121.488 1.00 8.62  ? 229 SER B HG     1 
+ATOM   9784   N  N      . LEU B  1 230 ? 222.258 166.121 120.249 1.00 11.79 ? 230 LEU B N      1 
+ATOM   9785   C  CA     . LEU B  1 230 ? 223.620 166.240 119.750 1.00 11.79 ? 230 LEU B CA     1 
+ATOM   9786   C  C      . LEU B  1 230 ? 224.550 166.910 120.748 1.00 11.79 ? 230 LEU B C      1 
+ATOM   9787   O  O      . LEU B  1 230 ? 225.771 166.768 120.632 1.00 11.79 ? 230 LEU B O      1 
+ATOM   9788   C  CB     . LEU B  1 230 ? 223.631 167.035 118.443 1.00 11.79 ? 230 LEU B CB     1 
+ATOM   9789   C  CG     . LEU B  1 230 ? 223.643 166.274 117.115 1.00 11.79 ? 230 LEU B CG     1 
+ATOM   9790   C  CD1    . LEU B  1 230 ? 222.503 165.301 117.010 1.00 11.79 ? 230 LEU B CD1    1 
+ATOM   9791   C  CD2    . LEU B  1 230 ? 223.576 167.252 115.973 1.00 11.79 ? 230 LEU B CD2    1 
+ATOM   9792   H  H      . LEU B  1 230 ? 221.730 166.737 119.974 1.00 11.79 ? 230 LEU B H      1 
+ATOM   9793   H  HA     . LEU B  1 230 ? 223.967 165.357 119.570 1.00 11.79 ? 230 LEU B HA     1 
+ATOM   9794   H  HB2    . LEU B  1 230 ? 222.846 167.602 118.434 1.00 11.79 ? 230 LEU B HB2    1 
+ATOM   9795   H  HB3    . LEU B  1 230 ? 224.423 167.591 118.454 1.00 11.79 ? 230 LEU B HB3    1 
+ATOM   9796   H  HG     . LEU B  1 230 ? 224.470 165.778 117.031 1.00 11.79 ? 230 LEU B HG     1 
+ATOM   9797   H  HD11   . LEU B  1 230 ? 222.690 164.687 116.285 1.00 11.79 ? 230 LEU B HD11   1 
+ATOM   9798   H  HD12   . LEU B  1 230 ? 222.418 164.816 117.843 1.00 11.79 ? 230 LEU B HD12   1 
+ATOM   9799   H  HD13   . LEU B  1 230 ? 221.692 165.798 116.826 1.00 11.79 ? 230 LEU B HD13   1 
+ATOM   9800   H  HD21   . LEU B  1 230 ? 223.230 166.793 115.194 1.00 11.79 ? 230 LEU B HD21   1 
+ATOM   9801   H  HD22   . LEU B  1 230 ? 222.985 167.980 116.218 1.00 11.79 ? 230 LEU B HD22   1 
+ATOM   9802   H  HD23   . LEU B  1 230 ? 224.465 167.591 115.794 1.00 11.79 ? 230 LEU B HD23   1 
+ATOM   9803   N  N      . THR B  1 231 ? 224.000 167.631 121.720 1.00 8.53  ? 231 THR B N      1 
+ATOM   9804   C  CA     . THR B  1 231 ? 224.771 168.393 122.689 1.00 8.53  ? 231 THR B CA     1 
+ATOM   9805   C  C      . THR B  1 231 ? 224.978 167.652 124.003 1.00 8.53  ? 231 THR B C      1 
+ATOM   9806   O  O      . THR B  1 231 ? 225.438 168.256 124.980 1.00 8.53  ? 231 THR B O      1 
+ATOM   9807   C  CB     . THR B  1 231 ? 224.080 169.725 122.953 1.00 8.53  ? 231 THR B CB     1 
+ATOM   9808   O  OG1    . THR B  1 231 ? 222.699 169.501 123.252 1.00 8.53  ? 231 THR B OG1    1 
+ATOM   9809   C  CG2    . THR B  1 231 ? 224.191 170.620 121.749 1.00 8.53  ? 231 THR B CG2    1 
+ATOM   9810   H  H      . THR B  1 231 ? 223.154 167.701 121.837 1.00 8.53  ? 231 THR B H      1 
+ATOM   9811   H  HA     . THR B  1 231 ? 225.643 168.577 122.314 1.00 8.53  ? 231 THR B HA     1 
+ATOM   9812   H  HB     . THR B  1 231 ? 224.499 170.157 123.704 1.00 8.53  ? 231 THR B HB     1 
+ATOM   9813   H  HG1    . THR B  1 231 ? 222.310 170.238 123.346 1.00 8.53  ? 231 THR B HG1    1 
+ATOM   9814   H  HG21   . THR B  1 231 ? 225.004 171.141 121.798 1.00 8.53  ? 231 THR B HG21   1 
+ATOM   9815   H  HG22   . THR B  1 231 ? 224.210 170.086 120.942 1.00 8.53  ? 231 THR B HG22   1 
+ATOM   9816   H  HG23   . THR B  1 231 ? 223.431 171.217 121.718 1.00 8.53  ? 231 THR B HG23   1 
+ATOM   9817   N  N      . TRP B  1 232 ? 224.652 166.364 124.045 1.00 10.00 ? 232 TRP B N      1 
+ATOM   9818   C  CA     . TRP B  1 232 ? 224.795 165.536 125.230 1.00 10.00 ? 232 TRP B CA     1 
+ATOM   9819   C  C      . TRP B  1 232 ? 225.923 164.542 125.010 1.00 10.00 ? 232 TRP B C      1 
+ATOM   9820   O  O      . TRP B  1 232 ? 226.127 164.063 123.891 1.00 10.00 ? 232 TRP B O      1 
+ATOM   9821   C  CB     . TRP B  1 232 ? 223.507 164.774 125.527 1.00 10.00 ? 232 TRP B CB     1 
+ATOM   9822   C  CG     . TRP B  1 232 ? 222.341 165.629 125.875 1.00 10.00 ? 232 TRP B CG     1 
+ATOM   9823   C  CD1    . TRP B  1 232 ? 222.299 166.985 125.896 1.00 10.00 ? 232 TRP B CD1    1 
+ATOM   9824   C  CD2    . TRP B  1 232 ? 221.031 165.181 126.240 1.00 10.00 ? 232 TRP B CD2    1 
+ATOM   9825   N  NE1    . TRP B  1 232 ? 221.047 167.416 126.257 1.00 10.00 ? 232 TRP B NE1    1 
+ATOM   9826   C  CE2    . TRP B  1 232 ? 220.250 166.325 126.473 1.00 10.00 ? 232 TRP B CE2    1 
+ATOM   9827   C  CE3    . TRP B  1 232 ? 220.445 163.923 126.393 1.00 10.00 ? 232 TRP B CE3    1 
+ATOM   9828   C  CZ2    . TRP B  1 232 ? 218.915 166.249 126.850 1.00 10.00 ? 232 TRP B CZ2    1 
+ATOM   9829   C  CZ3    . TRP B  1 232 ? 219.123 163.852 126.768 1.00 10.00 ? 232 TRP B CZ3    1 
+ATOM   9830   C  CH2    . TRP B  1 232 ? 218.372 165.007 126.993 1.00 10.00 ? 232 TRP B CH2    1 
+ATOM   9831   H  H      . TRP B  1 232 ? 224.339 165.931 123.375 1.00 10.00 ? 232 TRP B H      1 
+ATOM   9832   H  HA     . TRP B  1 232 ? 225.008 166.086 125.995 1.00 10.00 ? 232 TRP B HA     1 
+ATOM   9833   H  HB2    . TRP B  1 232 ? 223.271 164.256 124.747 1.00 10.00 ? 232 TRP B HB2    1 
+ATOM   9834   H  HB3    . TRP B  1 232 ? 223.671 164.185 126.276 1.00 10.00 ? 232 TRP B HB3    1 
+ATOM   9835   H  HD1    . TRP B  1 232 ? 223.019 167.535 125.696 1.00 10.00 ? 232 TRP B HD1    1 
+ATOM   9836   H  HE1    . TRP B  1 232 ? 220.801 168.234 126.334 1.00 10.00 ? 232 TRP B HE1    1 
+ATOM   9837   H  HE3    . TRP B  1 232 ? 220.934 163.148 126.245 1.00 10.00 ? 232 TRP B HE3    1 
+ATOM   9838   H  HZ2    . TRP B  1 232 ? 218.411 167.013 127.002 1.00 10.00 ? 232 TRP B HZ2    1 
+ATOM   9839   H  HZ3    . TRP B  1 232 ? 218.724 163.022 126.873 1.00 10.00 ? 232 TRP B HZ3    1 
+ATOM   9840   H  HH2    . TRP B  1 232 ? 217.484 164.929 127.246 1.00 10.00 ? 232 TRP B HH2    1 
+ATOM   9841   N  N      . TYR B  1 233 ? 226.656 164.230 126.072 1.00 22.19 ? 233 TYR B N      1 
+ATOM   9842   C  CA     . TYR B  1 233 ? 227.682 163.203 125.966 1.00 22.19 ? 233 TYR B CA     1 
+ATOM   9843   C  C      . TYR B  1 233 ? 227.906 162.570 127.330 1.00 22.19 ? 233 TYR B C      1 
+ATOM   9844   O  O      . TYR B  1 233 ? 227.433 163.060 128.358 1.00 22.19 ? 233 TYR B O      1 
+ATOM   9845   C  CB     . TYR B  1 233 ? 228.980 163.764 125.377 1.00 22.19 ? 233 TYR B CB     1 
+ATOM   9846   C  CG     . TYR B  1 233 ? 229.751 164.715 126.258 1.00 22.19 ? 233 TYR B CG     1 
+ATOM   9847   C  CD1    . TYR B  1 233 ? 229.672 166.085 126.063 1.00 22.19 ? 233 TYR B CD1    1 
+ATOM   9848   C  CD2    . TYR B  1 233 ? 230.589 164.246 127.259 1.00 22.19 ? 233 TYR B CD2    1 
+ATOM   9849   C  CE1    . TYR B  1 233 ? 230.383 166.959 126.851 1.00 22.19 ? 233 TYR B CE1    1 
+ATOM   9850   C  CE2    . TYR B  1 233 ? 231.307 165.116 128.055 1.00 22.19 ? 233 TYR B CE2    1 
+ATOM   9851   C  CZ     . TYR B  1 233 ? 231.199 166.473 127.843 1.00 22.19 ? 233 TYR B CZ     1 
+ATOM   9852   O  OH     . TYR B  1 233 ? 231.906 167.356 128.624 1.00 22.19 ? 233 TYR B OH     1 
+ATOM   9853   H  H      . TYR B  1 233 ? 226.579 164.585 126.848 1.00 22.19 ? 233 TYR B H      1 
+ATOM   9854   H  HA     . TYR B  1 233 ? 227.366 162.514 125.366 1.00 22.19 ? 233 TYR B HA     1 
+ATOM   9855   H  HB2    . TYR B  1 233 ? 229.566 163.022 125.172 1.00 22.19 ? 233 TYR B HB2    1 
+ATOM   9856   H  HB3    . TYR B  1 233 ? 228.761 164.238 124.562 1.00 22.19 ? 233 TYR B HB3    1 
+ATOM   9857   H  HD1    . TYR B  1 233 ? 229.122 166.421 125.394 1.00 22.19 ? 233 TYR B HD1    1 
+ATOM   9858   H  HD2    . TYR B  1 233 ? 230.660 163.330 127.402 1.00 22.19 ? 233 TYR B HD2    1 
+ATOM   9859   H  HE1    . TYR B  1 233 ? 230.315 167.874 126.712 1.00 22.19 ? 233 TYR B HE1    1 
+ATOM   9860   H  HE2    . TYR B  1 233 ? 231.860 164.788 128.727 1.00 22.19 ? 233 TYR B HE2    1 
+ATOM   9861   H  HH     . TYR B  1 233 ? 232.532 166.957 129.014 1.00 22.19 ? 233 TYR B HH     1 
+ATOM   9862   N  N      . GLN B  1 234 ? 228.618 161.448 127.314 1.00 37.16 ? 234 GLN B N      1 
+ATOM   9863   C  CA     . GLN B  1 234 ? 228.860 160.634 128.494 1.00 37.16 ? 234 GLN B CA     1 
+ATOM   9864   C  C      . GLN B  1 234 ? 230.324 160.228 128.536 1.00 37.16 ? 234 GLN B C      1 
+ATOM   9865   O  O      . GLN B  1 234 ? 230.899 159.845 127.513 1.00 37.16 ? 234 GLN B O      1 
+ATOM   9866   C  CB     . GLN B  1 234 ? 227.975 159.385 128.488 1.00 37.16 ? 234 GLN B CB     1 
+ATOM   9867   C  CG     . GLN B  1 234 ? 227.856 158.680 129.830 1.00 37.16 ? 234 GLN B CG     1 
+ATOM   9868   C  CD     . GLN B  1 234 ? 226.492 158.051 130.051 1.00 37.16 ? 234 GLN B CD     1 
+ATOM   9869   O  OE1    . GLN B  1 234 ? 225.587 158.189 129.229 1.00 37.16 ? 234 GLN B OE1    1 
+ATOM   9870   N  NE2    . GLN B  1 234 ? 226.344 157.341 131.163 1.00 37.16 ? 234 GLN B NE2    1 
+ATOM   9871   H  H      . GLN B  1 234 ? 228.982 161.130 126.605 1.00 37.16 ? 234 GLN B H      1 
+ATOM   9872   H  HA     . GLN B  1 234 ? 228.660 161.151 129.289 1.00 37.16 ? 234 GLN B HA     1 
+ATOM   9873   H  HB2    . GLN B  1 234 ? 227.086 159.645 128.204 1.00 37.16 ? 234 GLN B HB2    1 
+ATOM   9874   H  HB3    . GLN B  1 234 ? 228.349 158.750 127.858 1.00 37.16 ? 234 GLN B HB3    1 
+ATOM   9875   H  HG2    . GLN B  1 234 ? 228.514 157.971 129.866 1.00 37.16 ? 234 GLN B HG2    1 
+ATOM   9876   H  HG3    . GLN B  1 234 ? 228.018 159.317 130.542 1.00 37.16 ? 234 GLN B HG3    1 
+ATOM   9877   H  HE21   . GLN B  1 234 ? 225.591 156.961 131.335 1.00 37.16 ? 234 GLN B HE21   1 
+ATOM   9878   H  HE22   . GLN B  1 234 ? 227.000 157.262 131.713 1.00 37.16 ? 234 GLN B HE22   1 
+ATOM   9879   N  N      . ASN B  1 235 ? 230.920 160.310 129.722 1.00 46.30 ? 235 ASN B N      1 
+ATOM   9880   C  CA     . ASN B  1 235 ? 232.282 159.851 129.944 1.00 46.30 ? 235 ASN B CA     1 
+ATOM   9881   C  C      . ASN B  1 235 ? 232.325 158.452 130.542 1.00 46.30 ? 235 ASN B C      1 
+ATOM   9882   O  O      . ASN B  1 235 ? 233.407 157.967 130.887 1.00 46.30 ? 235 ASN B O      1 
+ATOM   9883   C  CB     . ASN B  1 235 ? 233.022 160.828 130.855 1.00 46.30 ? 235 ASN B CB     1 
+ATOM   9884   C  CG     . ASN B  1 235 ? 233.055 162.232 130.293 1.00 46.30 ? 235 ASN B CG     1 
+ATOM   9885   O  OD1    . ASN B  1 235 ? 232.081 162.978 130.393 1.00 46.30 ? 235 ASN B OD1    1 
+ATOM   9886   N  ND2    . ASN B  1 235 ? 234.176 162.597 129.689 1.00 46.30 ? 235 ASN B ND2    1 
+ATOM   9887   H  H      . ASN B  1 235 ? 230.546 160.633 130.425 1.00 46.30 ? 235 ASN B H      1 
+ATOM   9888   H  HA     . ASN B  1 235 ? 232.748 159.830 129.095 1.00 46.30 ? 235 ASN B HA     1 
+ATOM   9889   H  HB2    . ASN B  1 235 ? 232.574 160.855 131.715 1.00 46.30 ? 235 ASN B HB2    1 
+ATOM   9890   H  HB3    . ASN B  1 235 ? 233.937 160.526 130.963 1.00 46.30 ? 235 ASN B HB3    1 
+ATOM   9891   H  HD21   . ASN B  1 235 ? 234.832 162.045 129.639 1.00 46.30 ? 235 ASN B HD21   1 
+ATOM   9892   H  HD22   . ASN B  1 235 ? 234.245 163.384 129.351 1.00 46.30 ? 235 ASN B HD22   1 
+ATOM   9893   N  N      . ASP B  1 236 ? 231.170 157.804 130.681 1.00 50.59 ? 236 ASP B N      1 
+ATOM   9894   C  CA     . ASP B  1 236 ? 230.993 156.457 131.212 1.00 50.59 ? 236 ASP B CA     1 
+ATOM   9895   C  C      . ASP B  1 236 ? 231.239 156.392 132.712 1.00 50.59 ? 236 ASP B C      1 
+ATOM   9896   O  O      . ASP B  1 236 ? 231.153 155.305 133.294 1.00 50.59 ? 236 ASP B O      1 
+ATOM   9897   C  CB     . ASP B  1 236 ? 231.875 155.424 130.494 1.00 50.59 ? 236 ASP B CB     1 
+ATOM   9898   C  CG     . ASP B  1 236 ? 231.558 155.326 129.014 1.00 50.59 ? 236 ASP B CG     1 
+ATOM   9899   O  OD1    . ASP B  1 236 ? 232.449 155.617 128.191 1.00 50.59 ? 236 ASP B OD1    1 
+ATOM   9900   O  OD2    . ASP B  1 236 ? 230.415 154.953 128.675 1.00 50.59 ? 236 ASP B OD2    1 
+ATOM   9901   H  H      . ASP B  1 236 ? 230.420 158.162 130.467 1.00 50.59 ? 236 ASP B H      1 
+ATOM   9902   H  HA     . ASP B  1 236 ? 230.070 156.195 131.067 1.00 50.59 ? 236 ASP B HA     1 
+ATOM   9903   H  HB2    . ASP B  1 236 ? 232.805 155.681 130.585 1.00 50.59 ? 236 ASP B HB2    1 
+ATOM   9904   H  HB3    . ASP B  1 236 ? 231.728 154.550 130.892 1.00 50.59 ? 236 ASP B HB3    1 
+ATOM   9905   N  N      . SER B  1 237 ? 231.527 157.515 133.361 1.00 43.52 ? 237 SER B N      1 
+ATOM   9906   C  CA     . SER B  1 237 ? 231.538 157.601 134.815 1.00 43.52 ? 237 SER B CA     1 
+ATOM   9907   C  C      . SER B  1 237 ? 230.136 157.649 135.400 1.00 43.52 ? 237 SER B C      1 
+ATOM   9908   O  O      . SER B  1 237 ? 229.988 157.942 136.594 1.00 43.52 ? 237 SER B O      1 
+ATOM   9909   C  CB     . SER B  1 237 ? 232.330 158.833 135.254 1.00 43.52 ? 237 SER B CB     1 
+ATOM   9910   O  OG     . SER B  1 237 ? 233.690 158.731 134.868 1.00 43.52 ? 237 SER B OG     1 
+ATOM   9911   H  H      . SER B  1 237 ? 231.723 158.256 132.972 1.00 43.52 ? 237 SER B H      1 
+ATOM   9912   H  HA     . SER B  1 237 ? 231.983 156.817 135.172 1.00 43.52 ? 237 SER B HA     1 
+ATOM   9913   H  HB2    . SER B  1 237 ? 231.946 159.620 134.837 1.00 43.52 ? 237 SER B HB2    1 
+ATOM   9914   H  HB3    . SER B  1 237 ? 232.280 158.912 136.218 1.00 43.52 ? 237 SER B HB3    1 
+ATOM   9915   H  HG     . SER B  1 237 ? 234.066 159.478 134.948 1.00 43.52 ? 237 SER B HG     1 
+ATOM   9916   N  N      . LEU B  1 238 ? 229.125 157.374 134.572 1.00 41.10 ? 238 LEU B N      1 
+ATOM   9917   C  CA     . LEU B  1 238 ? 227.718 157.451 134.964 1.00 41.10 ? 238 LEU B CA     1 
+ATOM   9918   C  C      . LEU B  1 238 ? 227.314 158.897 135.247 1.00 41.10 ? 238 LEU B C      1 
+ATOM   9919   O  O      . LEU B  1 238 ? 226.631 159.192 136.229 1.00 41.10 ? 238 LEU B O      1 
+ATOM   9920   C  CB     . LEU B  1 238 ? 227.420 156.544 136.162 1.00 41.10 ? 238 LEU B CB     1 
+ATOM   9921   C  CG     . LEU B  1 238 ? 227.182 155.075 135.802 1.00 41.10 ? 238 LEU B CG     1 
+ATOM   9922   C  CD1    . LEU B  1 238 ? 225.890 154.906 135.021 1.00 41.10 ? 238 LEU B CD1    1 
+ATOM   9923   C  CD2    . LEU B  1 238 ? 228.358 154.520 135.006 1.00 41.10 ? 238 LEU B CD2    1 
+ATOM   9924   H  H      . LEU B  1 238 ? 229.226 157.133 133.754 1.00 41.10 ? 238 LEU B H      1 
+ATOM   9925   H  HA     . LEU B  1 238 ? 227.177 157.143 134.222 1.00 41.10 ? 238 LEU B HA     1 
+ATOM   9926   H  HB2    . LEU B  1 238 ? 228.159 156.575 136.788 1.00 41.10 ? 238 LEU B HB2    1 
+ATOM   9927   H  HB3    . LEU B  1 238 ? 226.614 156.863 136.597 1.00 41.10 ? 238 LEU B HB3    1 
+ATOM   9928   H  HG     . LEU B  1 238 ? 227.108 154.562 136.619 1.00 41.10 ? 238 LEU B HG     1 
+ATOM   9929   H  HD11   . LEU B  1 238 ? 225.692 153.960 134.946 1.00 41.10 ? 238 LEU B HD11   1 
+ATOM   9930   H  HD12   . LEU B  1 238 ? 225.173 155.357 135.494 1.00 41.10 ? 238 LEU B HD12   1 
+ATOM   9931   H  HD13   . LEU B  1 238 ? 225.999 155.293 134.140 1.00 41.10 ? 238 LEU B HD13   1 
+ATOM   9932   H  HD21   . LEU B  1 238 ? 228.246 153.562 134.905 1.00 41.10 ? 238 LEU B HD21   1 
+ATOM   9933   H  HD22   . LEU B  1 238 ? 228.378 154.941 134.133 1.00 41.10 ? 238 LEU B HD22   1 
+ATOM   9934   H  HD23   . LEU B  1 238 ? 229.182 154.708 135.482 1.00 41.10 ? 238 LEU B HD23   1 
+ATOM   9935   N  N      . THR B  1 239 ? 227.742 159.801 134.368 1.00 32.31 ? 239 THR B N      1 
+ATOM   9936   C  CA     . THR B  1 239 ? 227.362 161.203 134.407 1.00 32.31 ? 239 THR B CA     1 
+ATOM   9937   C  C      . THR B  1 239 ? 227.175 161.685 132.979 1.00 32.31 ? 239 THR B C      1 
+ATOM   9938   O  O      . THR B  1 239 ? 227.983 161.369 132.101 1.00 32.31 ? 239 THR B O      1 
+ATOM   9939   C  CB     . THR B  1 239 ? 228.416 162.065 135.111 1.00 32.31 ? 239 THR B CB     1 
+ATOM   9940   O  OG1    . THR B  1 239 ? 229.593 162.141 134.299 1.00 32.31 ? 239 THR B OG1    1 
+ATOM   9941   C  CG2    . THR B  1 239 ? 228.770 161.478 136.456 1.00 32.31 ? 239 THR B CG2    1 
+ATOM   9942   H  H      . THR B  1 239 ? 228.270 159.617 133.716 1.00 32.31 ? 239 THR B H      1 
+ATOM   9943   H  HA     . THR B  1 239 ? 226.521 161.298 134.877 1.00 32.31 ? 239 THR B HA     1 
+ATOM   9944   H  HB     . THR B  1 239 ? 228.065 162.956 135.256 1.00 32.31 ? 239 THR B HB     1 
+ATOM   9945   H  HG1    . THR B  1 239 ? 230.140 162.678 134.641 1.00 32.31 ? 239 THR B HG1    1 
+ATOM   9946   H  HG21   . THR B  1 239 ? 229.151 162.165 137.023 1.00 32.31 ? 239 THR B HG21   1 
+ATOM   9947   H  HG22   . THR B  1 239 ? 227.973 161.126 136.879 1.00 32.31 ? 239 THR B HG22   1 
+ATOM   9948   H  HG23   . THR B  1 239 ? 229.413 160.762 136.346 1.00 32.31 ? 239 THR B HG23   1 
+ATOM   9949   N  N      . VAL B  1 240 ? 226.111 162.448 132.753 1.00 19.34 ? 240 VAL B N      1 
+ATOM   9950   C  CA     . VAL B  1 240 ? 225.761 162.962 131.436 1.00 19.34 ? 240 VAL B CA     1 
+ATOM   9951   C  C      . VAL B  1 240 ? 226.011 164.462 131.440 1.00 19.34 ? 240 VAL B C      1 
+ATOM   9952   O  O      . VAL B  1 240 ? 225.508 165.177 132.314 1.00 19.34 ? 240 VAL B O      1 
+ATOM   9953   C  CB     . VAL B  1 240 ? 224.298 162.641 131.082 1.00 19.34 ? 240 VAL B CB     1 
+ATOM   9954   C  CG1    . VAL B  1 240 ? 223.966 163.104 129.678 1.00 19.34 ? 240 VAL B CG1    1 
+ATOM   9955   C  CG2    . VAL B  1 240 ? 224.032 161.159 131.232 1.00 19.34 ? 240 VAL B CG2    1 
+ATOM   9956   H  H      . VAL B  1 240 ? 225.560 162.690 133.366 1.00 19.34 ? 240 VAL B H      1 
+ATOM   9957   H  HA     . VAL B  1 240 ? 226.332 162.561 130.766 1.00 19.34 ? 240 VAL B HA     1 
+ATOM   9958   H  HB     . VAL B  1 240 ? 223.717 163.107 131.699 1.00 19.34 ? 240 VAL B HB     1 
+ATOM   9959   H  HG11   . VAL B  1 240 ? 223.157 162.658 129.386 1.00 19.34 ? 240 VAL B HG11   1 
+ATOM   9960   H  HG12   . VAL B  1 240 ? 223.829 164.062 129.685 1.00 19.34 ? 240 VAL B HG12   1 
+ATOM   9961   H  HG13   . VAL B  1 240 ? 224.700 162.874 129.090 1.00 19.34 ? 240 VAL B HG13   1 
+ATOM   9962   H  HG21   . VAL B  1 240 ? 223.109 160.984 130.995 1.00 19.34 ? 240 VAL B HG21   1 
+ATOM   9963   H  HG22   . VAL B  1 240 ? 224.626 160.671 130.642 1.00 19.34 ? 240 VAL B HG22   1 
+ATOM   9964   H  HG23   . VAL B  1 240 ? 224.190 160.902 132.152 1.00 19.34 ? 240 VAL B HG23   1 
+ATOM   9965   N  N      . ASN B  1 241 ? 226.793 164.933 130.473 1.00 16.47 ? 241 ASN B N      1 
+ATOM   9966   C  CA     . ASN B  1 241 ? 227.197 166.329 130.387 1.00 16.47 ? 241 ASN B CA     1 
+ATOM   9967   C  C      . ASN B  1 241 ? 226.578 166.977 129.156 1.00 16.47 ? 241 ASN B C      1 
+ATOM   9968   O  O      . ASN B  1 241 ? 226.598 166.397 128.064 1.00 16.47 ? 241 ASN B O      1 
+ATOM   9969   C  CB     . ASN B  1 241 ? 228.719 166.450 130.336 1.00 16.47 ? 241 ASN B CB     1 
+ATOM   9970   C  CG     . ASN B  1 241 ? 229.387 165.906 131.576 1.00 16.47 ? 241 ASN B CG     1 
+ATOM   9971   O  OD1    . ASN B  1 241 ? 229.868 164.775 131.592 1.00 16.47 ? 241 ASN B OD1    1 
+ATOM   9972   N  ND2    . ASN B  1 241 ? 229.416 166.710 132.628 1.00 16.47 ? 241 ASN B ND2    1 
+ATOM   9973   H  H      . ASN B  1 241 ? 227.114 164.448 129.842 1.00 16.47 ? 241 ASN B H      1 
+ATOM   9974   H  HA     . ASN B  1 241 ? 226.883 166.803 131.169 1.00 16.47 ? 241 ASN B HA     1 
+ATOM   9975   H  HB2    . ASN B  1 241 ? 229.049 165.952 129.574 1.00 16.47 ? 241 ASN B HB2    1 
+ATOM   9976   H  HB3    . ASN B  1 241 ? 228.962 167.383 130.256 1.00 16.47 ? 241 ASN B HB3    1 
+ATOM   9977   H  HD21   . ASN B  1 241 ? 229.068 167.492 132.575 1.00 16.47 ? 241 ASN B HD21   1 
+ATOM   9978   H  HD22   . ASN B  1 241 ? 229.782 166.451 133.360 1.00 16.47 ? 241 ASN B HD22   1 
+ATOM   9979   N  N      . GLU B  1 242 ? 226.036 168.177 129.342 1.00 10.60 ? 242 GLU B N      1 
+ATOM   9980   C  CA     . GLU B  1 242 ? 225.496 168.988 128.264 1.00 10.60 ? 242 GLU B CA     1 
+ATOM   9981   C  C      . GLU B  1 242 ? 226.481 170.088 127.896 1.00 10.60 ? 242 GLU B C      1 
+ATOM   9982   O  O      . GLU B  1 242 ? 227.261 170.557 128.727 1.00 10.60 ? 242 GLU B O      1 
+ATOM   9983   C  CB     . GLU B  1 242 ? 224.158 169.609 128.658 1.00 10.60 ? 242 GLU B CB     1 
+ATOM   9984   C  CG     . GLU B  1 242 ? 223.447 170.323 127.526 1.00 10.60 ? 242 GLU B CG     1 
+ATOM   9985   C  CD     . GLU B  1 242 ? 222.129 170.941 127.945 1.00 10.60 ? 242 GLU B CD     1 
+ATOM   9986   O  OE1    . GLU B  1 242 ? 222.040 171.449 129.081 1.00 10.60 ? 242 GLU B OE1    1 
+ATOM   9987   O  OE2    . GLU B  1 242 ? 221.181 170.928 127.134 1.00 10.60 ? 242 GLU B OE2    1 
+ATOM   9988   H  H      . GLU B  1 242 ? 225.967 168.551 130.110 1.00 10.60 ? 242 GLU B H      1 
+ATOM   9989   H  HA     . GLU B  1 242 ? 225.359 168.436 127.482 1.00 10.60 ? 242 GLU B HA     1 
+ATOM   9990   H  HB2    . GLU B  1 242 ? 223.577 168.904 128.973 1.00 10.60 ? 242 GLU B HB2    1 
+ATOM   9991   H  HB3    . GLU B  1 242 ? 224.311 170.253 129.363 1.00 10.60 ? 242 GLU B HB3    1 
+ATOM   9992   H  HG2    . GLU B  1 242 ? 224.015 171.032 127.196 1.00 10.60 ? 242 GLU B HG2    1 
+ATOM   9993   H  HG3    . GLU B  1 242 ? 223.265 169.687 126.822 1.00 10.60 ? 242 GLU B HG3    1 
+ATOM   9994   N  N      . VAL B  1 243 ? 226.434 170.498 126.630 1.00 11.65 ? 243 VAL B N      1 
+ATOM   9995   C  CA     . VAL B  1 243 ? 227.355 171.495 126.099 1.00 11.65 ? 243 VAL B CA     1 
+ATOM   9996   C  C      . VAL B  1 243 ? 226.631 172.318 125.044 1.00 11.65 ? 243 VAL B C      1 
+ATOM   9997   O  O      . VAL B  1 243 ? 225.593 171.917 124.520 1.00 11.65 ? 243 VAL B O      1 
+ATOM   9998   C  CB     . VAL B  1 243 ? 228.625 170.815 125.534 1.00 11.65 ? 243 VAL B CB     1 
+ATOM   9999   C  CG1    . VAL B  1 243 ? 229.461 171.772 124.766 1.00 11.65 ? 243 VAL B CG1    1 
+ATOM   10000  C  CG2    . VAL B  1 243 ? 229.435 170.252 126.666 1.00 11.65 ? 243 VAL B CG2    1 
+ATOM   10001  H  H      . VAL B  1 243 ? 225.868 170.208 126.054 1.00 11.65 ? 243 VAL B H      1 
+ATOM   10002  H  HA     . VAL B  1 243 ? 227.626 172.089 126.813 1.00 11.65 ? 243 VAL B HA     1 
+ATOM   10003  H  HB     . VAL B  1 243 ? 228.375 170.091 124.945 1.00 11.65 ? 243 VAL B HB     1 
+ATOM   10004  H  HG11   . VAL B  1 243 ? 230.329 171.369 124.618 1.00 11.65 ? 243 VAL B HG11   1 
+ATOM   10005  H  HG12   . VAL B  1 243 ? 229.030 171.951 123.917 1.00 11.65 ? 243 VAL B HG12   1 
+ATOM   10006  H  HG13   . VAL B  1 243 ? 229.554 172.585 125.282 1.00 11.65 ? 243 VAL B HG13   1 
+ATOM   10007  H  HG21   . VAL B  1 243 ? 230.310 169.999 126.338 1.00 11.65 ? 243 VAL B HG21   1 
+ATOM   10008  H  HG22   . VAL B  1 243 ? 229.520 170.933 127.349 1.00 11.65 ? 243 VAL B HG22   1 
+ATOM   10009  H  HG23   . VAL B  1 243 ? 228.972 169.481 127.024 1.00 11.65 ? 243 VAL B HG23   1 
+ATOM   10010  N  N      . SER B  1 244 ? 227.174 173.494 124.749 1.00 9.73  ? 244 SER B N      1 
+ATOM   10011  C  CA     . SER B  1 244 ? 226.580 174.379 123.759 1.00 9.73  ? 244 SER B CA     1 
+ATOM   10012  C  C      . SER B  1 244 ? 226.868 173.838 122.362 1.00 9.73  ? 244 SER B C      1 
+ATOM   10013  O  O      . SER B  1 244 ? 227.405 172.741 122.190 1.00 9.73  ? 244 SER B O      1 
+ATOM   10014  C  CB     . SER B  1 244 ? 227.097 175.801 123.939 1.00 9.73  ? 244 SER B CB     1 
+ATOM   10015  O  OG     . SER B  1 244 ? 228.444 175.908 123.528 1.00 9.73  ? 244 SER B OG     1 
+ATOM   10016  H  H      . SER B  1 244 ? 227.885 173.805 125.112 1.00 9.73  ? 244 SER B H      1 
+ATOM   10017  H  HA     . SER B  1 244 ? 225.622 174.390 123.886 1.00 9.73  ? 244 SER B HA     1 
+ATOM   10018  H  HB2    . SER B  1 244 ? 226.559 176.398 123.402 1.00 9.73  ? 244 SER B HB2    1 
+ATOM   10019  H  HB3    . SER B  1 244 ? 227.029 176.042 124.873 1.00 9.73  ? 244 SER B HB3    1 
+ATOM   10020  H  HG     . SER B  1 244 ? 228.693 176.708 123.585 1.00 9.73  ? 244 SER B HG     1 
+ATOM   10021  N  N      . ALA B  1 245 ? 226.521 174.616 121.341 1.00 9.51  ? 245 ALA B N      1 
+ATOM   10022  C  CA     . ALA B  1 245 ? 226.562 174.158 119.962 1.00 9.51  ? 245 ALA B CA     1 
+ATOM   10023  C  C      . ALA B  1 245 ? 227.827 174.569 119.225 1.00 9.51  ? 245 ALA B C      1 
+ATOM   10024  O  O      . ALA B  1 245 ? 227.955 174.272 118.035 1.00 9.51  ? 245 ALA B O      1 
+ATOM   10025  C  CB     . ALA B  1 245 ? 225.339 174.674 119.206 1.00 9.51  ? 245 ALA B CB     1 
+ATOM   10026  H  H      . ALA B  1 245 ? 226.260 175.427 121.427 1.00 9.51  ? 245 ALA B H      1 
+ATOM   10027  H  HA     . ALA B  1 245 ? 226.523 173.193 119.957 1.00 9.51  ? 245 ALA B HA     1 
+ATOM   10028  H  HB1    . ALA B  1 245 ? 225.371 174.342 118.299 1.00 9.51  ? 245 ALA B HB1    1 
+ATOM   10029  H  HB2    . ALA B  1 245 ? 224.540 174.355 119.651 1.00 9.51  ? 245 ALA B HB2    1 
+ATOM   10030  H  HB3    . ALA B  1 245 ? 225.353 175.642 119.207 1.00 9.51  ? 245 ALA B HB3    1 
+ATOM   10031  N  N      . SER B  1 246 ? 228.760 175.238 119.895 1.00 13.70 ? 246 SER B N      1 
+ATOM   10032  C  CA     . SER B  1 246 ? 230.058 175.567 119.321 1.00 13.70 ? 246 SER B CA     1 
+ATOM   10033  C  C      . SER B  1 246 ? 231.176 174.686 119.847 1.00 13.70 ? 246 SER B C      1 
+ATOM   10034  O  O      . SER B  1 246 ? 232.012 174.224 119.067 1.00 13.70 ? 246 SER B O      1 
+ATOM   10035  C  CB     . SER B  1 246 ? 230.401 177.030 119.603 1.00 13.70 ? 246 SER B CB     1 
+ATOM   10036  O  OG     . SER B  1 246 ? 229.340 177.883 119.228 1.00 13.70 ? 246 SER B OG     1 
+ATOM   10037  H  H      . SER B  1 246 ? 228.662 175.520 120.699 1.00 13.70 ? 246 SER B H      1 
+ATOM   10038  H  HA     . SER B  1 246 ? 230.017 175.452 118.361 1.00 13.70 ? 246 SER B HA     1 
+ATOM   10039  H  HB2    . SER B  1 246 ? 230.564 177.131 120.551 1.00 13.70 ? 246 SER B HB2    1 
+ATOM   10040  H  HB3    . SER B  1 246 ? 231.192 177.268 119.100 1.00 13.70 ? 246 SER B HB3    1 
+ATOM   10041  H  HG     . SER B  1 246 ? 228.720 177.826 119.792 1.00 13.70 ? 246 SER B HG     1 
+ATOM   10042  N  N      . GLN B  1 247 ? 231.213 174.454 121.160 1.00 15.88 ? 247 GLN B N      1 
+ATOM   10043  C  CA     . GLN B  1 247 ? 232.125 173.467 121.723 1.00 15.88 ? 247 GLN B CA     1 
+ATOM   10044  C  C      . GLN B  1 247 ? 232.005 172.135 120.993 1.00 15.88 ? 247 GLN B C      1 
+ATOM   10045  O  O      . GLN B  1 247 ? 233.011 171.500 120.654 1.00 15.88 ? 247 GLN B O      1 
+ATOM   10046  C  CB     . GLN B  1 247 ? 231.820 173.279 123.206 1.00 15.88 ? 247 GLN B CB     1 
+ATOM   10047  C  CG     . GLN B  1 247 ? 232.445 174.280 124.145 1.00 15.88 ? 247 GLN B CG     1 
+ATOM   10048  C  CD     . GLN B  1 247 ? 232.328 173.841 125.590 1.00 15.88 ? 247 GLN B CD     1 
+ATOM   10049  O  OE1    . GLN B  1 247 ? 231.980 172.697 125.875 1.00 15.88 ? 247 GLN B OE1    1 
+ATOM   10050  N  NE2    . GLN B  1 247 ? 232.602 174.750 126.510 1.00 15.88 ? 247 GLN B NE2    1 
+ATOM   10051  H  H      . GLN B  1 247 ? 230.729 174.856 121.741 1.00 15.88 ? 247 GLN B H      1 
+ATOM   10052  H  HA     . GLN B  1 247 ? 233.034 173.782 121.636 1.00 15.88 ? 247 GLN B HA     1 
+ATOM   10053  H  HB2    . GLN B  1 247 ? 230.863 173.361 123.313 1.00 15.88 ? 247 GLN B HB2    1 
+ATOM   10054  H  HB3    . GLN B  1 247 ? 232.112 172.398 123.474 1.00 15.88 ? 247 GLN B HB3    1 
+ATOM   10055  H  HG2    . GLN B  1 247 ? 233.384 174.380 123.932 1.00 15.88 ? 247 GLN B HG2    1 
+ATOM   10056  H  HG3    . GLN B  1 247 ? 231.986 175.127 124.051 1.00 15.88 ? 247 GLN B HG3    1 
+ATOM   10057  H  HE21   . GLN B  1 247 ? 232.838 175.541 126.275 1.00 15.88 ? 247 GLN B HE21   1 
+ATOM   10058  H  HE22   . GLN B  1 247 ? 232.544 174.544 127.343 1.00 15.88 ? 247 GLN B HE22   1 
+ATOM   10059  N  N      . ALA B  1 248 ? 230.771 171.686 120.770 1.00 15.14 ? 248 ALA B N      1 
+ATOM   10060  C  CA     . ALA B  1 248 ? 230.539 170.410 120.104 1.00 15.14 ? 248 ALA B CA     1 
+ATOM   10061  C  C      . ALA B  1 248 ? 231.147 170.400 118.707 1.00 15.14 ? 248 ALA B C      1 
+ATOM   10062  O  O      . ALA B  1 248 ? 231.982 169.549 118.382 1.00 15.14 ? 248 ALA B O      1 
+ATOM   10063  C  CB     . ALA B  1 248 ? 229.040 170.135 120.044 1.00 15.14 ? 248 ALA B CB     1 
+ATOM   10064  H  H      . ALA B  1 248 ? 230.054 172.096 121.003 1.00 15.14 ? 248 ALA B H      1 
+ATOM   10065  H  HA     . ALA B  1 248 ? 230.956 169.705 120.614 1.00 15.14 ? 248 ALA B HA     1 
+ATOM   10066  H  HB1    . ALA B  1 248 ? 228.893 169.276 119.623 1.00 15.14 ? 248 ALA B HB1    1 
+ATOM   10067  H  HB2    . ALA B  1 248 ? 228.685 170.135 120.946 1.00 15.14 ? 248 ALA B HB2    1 
+ATOM   10068  H  HB3    . ALA B  1 248 ? 228.622 170.837 119.526 1.00 15.14 ? 248 ALA B HB3    1 
+ATOM   10069  N  N      . TYR B  1 249 ? 230.718 171.334 117.857 1.00 22.25 ? 249 TYR B N      1 
+ATOM   10070  C  CA     . TYR B  1 249 ? 231.273 171.430 116.513 1.00 22.25 ? 249 TYR B CA     1 
+ATOM   10071  C  C      . TYR B  1 249 ? 232.793 171.473 116.539 1.00 22.25 ? 249 TYR B C      1 
+ATOM   10072  O  O      . TYR B  1 249 ? 233.454 170.921 115.652 1.00 22.25 ? 249 TYR B O      1 
+ATOM   10073  C  CB     . TYR B  1 249 ? 230.726 172.669 115.809 1.00 22.25 ? 249 TYR B CB     1 
+ATOM   10074  C  CG     . TYR B  1 249 ? 230.882 172.632 114.310 1.00 22.25 ? 249 TYR B CG     1 
+ATOM   10075  C  CD1    . TYR B  1 249 ? 231.992 173.188 113.695 1.00 22.25 ? 249 TYR B CD1    1 
+ATOM   10076  C  CD2    . TYR B  1 249 ? 229.916 172.047 113.509 1.00 22.25 ? 249 TYR B CD2    1 
+ATOM   10077  C  CE1    . TYR B  1 249 ? 232.137 173.158 112.324 1.00 22.25 ? 249 TYR B CE1    1 
+ATOM   10078  C  CE2    . TYR B  1 249 ? 230.051 172.012 112.140 1.00 22.25 ? 249 TYR B CE2    1 
+ATOM   10079  C  CZ     . TYR B  1 249 ? 231.162 172.568 111.553 1.00 22.25 ? 249 TYR B CZ     1 
+ATOM   10080  O  OH     . TYR B  1 249 ? 231.300 172.535 110.187 1.00 22.25 ? 249 TYR B OH     1 
+ATOM   10081  H  H      . TYR B  1 249 ? 230.108 171.910 118.030 1.00 22.25 ? 249 TYR B H      1 
+ATOM   10082  H  HA     . TYR B  1 249 ? 231.004 170.655 116.004 1.00 22.25 ? 249 TYR B HA     1 
+ATOM   10083  H  HB2    . TYR B  1 249 ? 229.781 172.750 116.009 1.00 22.25 ? 249 TYR B HB2    1 
+ATOM   10084  H  HB3    . TYR B  1 249 ? 231.202 173.445 116.136 1.00 22.25 ? 249 TYR B HB3    1 
+ATOM   10085  H  HD1    . TYR B  1 249 ? 232.652 173.586 114.215 1.00 22.25 ? 249 TYR B HD1    1 
+ATOM   10086  H  HD2    . TYR B  1 249 ? 229.164 171.671 113.904 1.00 22.25 ? 249 TYR B HD2    1 
+ATOM   10087  H  HE1    . TYR B  1 249 ? 232.887 173.533 111.923 1.00 22.25 ? 249 TYR B HE1    1 
+ATOM   10088  H  HE2    . TYR B  1 249 ? 229.395 171.614 111.617 1.00 22.25 ? 249 TYR B HE2    1 
+ATOM   10089  H  HH     . TYR B  1 249 ? 232.002 172.936 109.964 1.00 22.25 ? 249 TYR B HH     1 
+ATOM   10090  N  N      . ASP B  1 250 ? 233.368 172.131 117.545 1.00 25.38 ? 250 ASP B N      1 
+ATOM   10091  C  CA     . ASP B  1 250 ? 234.816 172.270 117.605 1.00 25.38 ? 250 ASP B CA     1 
+ATOM   10092  C  C      . ASP B  1 250 ? 235.502 170.981 118.028 1.00 25.38 ? 250 ASP B C      1 
+ATOM   10093  O  O      . ASP B  1 250 ? 236.644 170.735 117.623 1.00 25.38 ? 250 ASP B O      1 
+ATOM   10094  C  CB     . ASP B  1 250 ? 235.194 173.386 118.578 1.00 25.38 ? 250 ASP B CB     1 
+ATOM   10095  C  CG     . ASP B  1 250 ? 234.954 174.769 118.004 1.00 25.38 ? 250 ASP B CG     1 
+ATOM   10096  O  OD1    . ASP B  1 250 ? 234.203 174.883 117.012 1.00 25.38 ? 250 ASP B OD1    1 
+ATOM   10097  O  OD2    . ASP B  1 250 ? 235.513 175.745 118.548 1.00 25.38 ? 250 ASP B OD2    1 
+ATOM   10098  H  H      . ASP B  1 250 ? 232.946 172.495 118.197 1.00 25.38 ? 250 ASP B H      1 
+ATOM   10099  H  HA     . ASP B  1 250 ? 235.151 172.515 116.730 1.00 25.38 ? 250 ASP B HA     1 
+ATOM   10100  H  HB2    . ASP B  1 250 ? 234.663 173.293 119.384 1.00 25.38 ? 250 ASP B HB2    1 
+ATOM   10101  H  HB3    . ASP B  1 250 ? 236.135 173.309 118.791 1.00 25.38 ? 250 ASP B HB3    1 
+ATOM   10102  N  N      . GLU B  1 251 ? 234.837 170.149 118.826 1.00 24.19 ? 251 GLU B N      1 
+ATOM   10103  C  CA     . GLU B  1 251 ? 235.511 169.027 119.466 1.00 24.19 ? 251 GLU B CA     1 
+ATOM   10104  C  C      . GLU B  1 251 ? 235.117 167.647 118.951 1.00 24.19 ? 251 GLU B C      1 
+ATOM   10105  O  O      . GLU B  1 251 ? 236.007 166.818 118.752 1.00 24.19 ? 251 GLU B O      1 
+ATOM   10106  C  CB     . GLU B  1 251 ? 235.289 169.090 120.983 1.00 24.19 ? 251 GLU B CB     1 
+ATOM   10107  C  CG     . GLU B  1 251 ? 234.056 168.391 121.488 1.00 24.19 ? 251 GLU B CG     1 
+ATOM   10108  C  CD     . GLU B  1 251 ? 233.731 168.756 122.925 1.00 24.19 ? 251 GLU B CD     1 
+ATOM   10109  O  OE1    . GLU B  1 251 ? 234.290 169.753 123.427 1.00 24.19 ? 251 GLU B OE1    1 
+ATOM   10110  O  OE2    . GLU B  1 251 ? 232.918 168.048 123.554 1.00 24.19 ? 251 GLU B OE2    1 
+ATOM   10111  H  H      . GLU B  1 251 ? 234.005 170.222 119.020 1.00 24.19 ? 251 GLU B H      1 
+ATOM   10112  H  HA     . GLU B  1 251 ? 236.462 169.123 119.317 1.00 24.19 ? 251 GLU B HA     1 
+ATOM   10113  H  HB2    . GLU B  1 251 ? 236.052 168.684 121.420 1.00 24.19 ? 251 GLU B HB2    1 
+ATOM   10114  H  HB3    . GLU B  1 251 ? 235.226 170.021 121.240 1.00 24.19 ? 251 GLU B HB3    1 
+ATOM   10115  H  HG2    . GLU B  1 251 ? 233.302 168.639 120.933 1.00 24.19 ? 251 GLU B HG2    1 
+ATOM   10116  H  HG3    . GLU B  1 251 ? 234.204 167.434 121.446 1.00 24.19 ? 251 GLU B HG3    1 
+ATOM   10117  N  N      . TYR B  1 252 ? 233.829 167.334 118.724 1.00 22.09 ? 252 TYR B N      1 
+ATOM   10118  C  CA     . TYR B  1 252 ? 233.502 165.941 118.419 1.00 22.09 ? 252 TYR B CA     1 
+ATOM   10119  C  C      . TYR B  1 252 ? 232.448 165.767 117.329 1.00 22.09 ? 252 TYR B C      1 
+ATOM   10120  O  O      . TYR B  1 252 ? 231.797 164.719 117.268 1.00 22.09 ? 252 TYR B O      1 
+ATOM   10121  C  CB     . TYR B  1 252 ? 233.056 165.190 119.685 1.00 22.09 ? 252 TYR B CB     1 
+ATOM   10122  C  CG     . TYR B  1 252 ? 231.748 165.625 120.326 1.00 22.09 ? 252 TYR B CG     1 
+ATOM   10123  C  CD1    . TYR B  1 252 ? 231.739 166.213 121.579 1.00 22.09 ? 252 TYR B CD1    1 
+ATOM   10124  C  CD2    . TYR B  1 252 ? 230.524 165.404 119.707 1.00 22.09 ? 252 TYR B CD2    1 
+ATOM   10125  C  CE1    . TYR B  1 252 ? 230.562 166.597 122.181 1.00 22.09 ? 252 TYR B CE1    1 
+ATOM   10126  C  CE2    . TYR B  1 252 ? 229.346 165.786 120.303 1.00 22.09 ? 252 TYR B CE2    1 
+ATOM   10127  C  CZ     . TYR B  1 252 ? 229.370 166.380 121.538 1.00 22.09 ? 252 TYR B CZ     1 
+ATOM   10128  O  OH     . TYR B  1 252 ? 228.193 166.756 122.130 1.00 22.09 ? 252 TYR B OH     1 
+ATOM   10129  H  H      . TYR B  1 252 ? 233.164 167.877 118.740 1.00 22.09 ? 252 TYR B H      1 
+ATOM   10130  H  HA     . TYR B  1 252 ? 234.298 165.501 118.094 1.00 22.09 ? 252 TYR B HA     1 
+ATOM   10131  H  HB2    . TYR B  1 252 ? 232.963 164.253 119.459 1.00 22.09 ? 252 TYR B HB2    1 
+ATOM   10132  H  HB3    . TYR B  1 252 ? 233.747 165.296 120.355 1.00 22.09 ? 252 TYR B HB3    1 
+ATOM   10133  H  HD1    . TYR B  1 252 ? 232.544 166.362 122.016 1.00 22.09 ? 252 TYR B HD1    1 
+ATOM   10134  H  HD2    . TYR B  1 252 ? 230.496 165.006 118.872 1.00 22.09 ? 252 TYR B HD2    1 
+ATOM   10135  H  HE1    . TYR B  1 252 ? 230.572 166.999 123.019 1.00 22.09 ? 252 TYR B HE1    1 
+ATOM   10136  H  HE2    . TYR B  1 252 ? 228.536 165.640 119.872 1.00 22.09 ? 252 TYR B HE2    1 
+ATOM   10137  H  HH     . TYR B  1 252 ? 227.551 166.508 121.650 1.00 22.09 ? 252 TYR B HH     1 
+ATOM   10138  N  N      . ILE B  1 253 ? 232.294 166.731 116.425 1.00 22.70 ? 253 ILE B N      1 
+ATOM   10139  C  CA     . ILE B  1 253 ? 231.347 166.622 115.321 1.00 22.70 ? 253 ILE B CA     1 
+ATOM   10140  C  C      . ILE B  1 253 ? 232.041 166.771 113.972 1.00 22.70 ? 253 ILE B C      1 
+ATOM   10141  O  O      . ILE B  1 253 ? 231.823 165.968 113.054 1.00 22.70 ? 253 ILE B O      1 
+ATOM   10142  C  CB     . ILE B  1 253 ? 230.197 167.644 115.464 1.00 22.70 ? 253 ILE B CB     1 
+ATOM   10143  C  CG1    . ILE B  1 253 ? 229.196 167.147 116.510 1.00 22.70 ? 253 ILE B CG1    1 
+ATOM   10144  C  CG2    . ILE B  1 253 ? 229.512 167.864 114.133 1.00 22.70 ? 253 ILE B CG2    1 
+ATOM   10145  C  CD1    . ILE B  1 253 ? 227.952 167.978 116.647 1.00 22.70 ? 253 ILE B CD1    1 
+ATOM   10146  H  H      . ILE B  1 253 ? 232.738 167.465 116.428 1.00 22.70 ? 253 ILE B H      1 
+ATOM   10147  H  HA     . ILE B  1 253 ? 230.951 165.741 115.339 1.00 22.70 ? 253 ILE B HA     1 
+ATOM   10148  H  HB     . ILE B  1 253 ? 230.567 168.484 115.763 1.00 22.70 ? 253 ILE B HB     1 
+ATOM   10149  H  HG12   . ILE B  1 253 ? 228.917 166.253 116.270 1.00 22.70 ? 253 ILE B HG12   1 
+ATOM   10150  H  HG13   . ILE B  1 253 ? 229.631 167.131 117.374 1.00 22.70 ? 253 ILE B HG13   1 
+ATOM   10151  H  HG21   . ILE B  1 253 ? 228.705 168.380 114.268 1.00 22.70 ? 253 ILE B HG21   1 
+ATOM   10152  H  HG22   . ILE B  1 253 ? 230.106 168.351 113.545 1.00 22.70 ? 253 ILE B HG22   1 
+ATOM   10153  H  HG23   . ILE B  1 253 ? 229.294 167.001 113.752 1.00 22.70 ? 253 ILE B HG23   1 
+ATOM   10154  H  HD11   . ILE B  1 253 ? 227.551 167.808 117.512 1.00 22.70 ? 253 ILE B HD11   1 
+ATOM   10155  H  HD12   . ILE B  1 253 ? 228.189 168.912 116.565 1.00 22.70 ? 253 ILE B HD12   1 
+ATOM   10156  H  HD13   . ILE B  1 253 ? 227.336 167.732 115.941 1.00 22.70 ? 253 ILE B HD13   1 
+ATOM   10157  N  N      . ASN B  1 254 ? 232.876 167.801 113.828 1.00 36.19 ? 254 ASN B N      1 
+ATOM   10158  C  CA     . ASN B  1 254 ? 233.660 167.947 112.608 1.00 36.19 ? 254 ASN B CA     1 
+ATOM   10159  C  C      . ASN B  1 254 ? 234.415 166.663 112.297 1.00 36.19 ? 254 ASN B C      1 
+ATOM   10160  O  O      . ASN B  1 254 ? 234.524 166.260 111.134 1.00 36.19 ? 254 ASN B O      1 
+ATOM   10161  C  CB     . ASN B  1 254 ? 234.628 169.121 112.749 1.00 36.19 ? 254 ASN B CB     1 
+ATOM   10162  C  CG     . ASN B  1 254 ? 235.301 169.481 111.444 1.00 36.19 ? 254 ASN B CG     1 
+ATOM   10163  O  OD1    . ASN B  1 254 ? 235.821 168.618 110.740 1.00 36.19 ? 254 ASN B OD1    1 
+ATOM   10164  N  ND2    . ASN B  1 254 ? 235.297 170.765 111.116 1.00 36.19 ? 254 ASN B ND2    1 
+ATOM   10165  H  H      . ASN B  1 254 ? 233.002 168.419 114.410 1.00 36.19 ? 254 ASN B H      1 
+ATOM   10166  H  HA     . ASN B  1 254 ? 233.065 168.134 111.868 1.00 36.19 ? 254 ASN B HA     1 
+ATOM   10167  H  HB2    . ASN B  1 254 ? 234.138 169.898 113.058 1.00 36.19 ? 254 ASN B HB2    1 
+ATOM   10168  H  HB3    . ASN B  1 254 ? 235.317 168.887 113.388 1.00 36.19 ? 254 ASN B HB3    1 
+ATOM   10169  H  HD21   . ASN B  1 254 ? 235.667 171.024 110.385 1.00 36.19 ? 254 ASN B HD21   1 
+ATOM   10170  H  HD22   . ASN B  1 254 ? 234.924 171.338 111.637 1.00 36.19 ? 254 ASN B HD22   1 
+ATOM   10171  N  N      . ASP B  1 255 ? 234.940 166.006 113.331 1.00 40.23 ? 255 ASP B N      1 
+ATOM   10172  C  CA     . ASP B  1 255 ? 235.606 164.724 113.141 1.00 40.23 ? 255 ASP B CA     1 
+ATOM   10173  C  C      . ASP B  1 255 ? 234.648 163.702 112.543 1.00 40.23 ? 255 ASP B C      1 
+ATOM   10174  O  O      . ASP B  1 255 ? 234.888 163.169 111.454 1.00 40.23 ? 255 ASP B O      1 
+ATOM   10175  C  CB     . ASP B  1 255 ? 236.163 164.230 114.475 1.00 40.23 ? 255 ASP B CB     1 
+ATOM   10176  C  CG     . ASP B  1 255 ? 237.058 165.252 115.143 1.00 40.23 ? 255 ASP B CG     1 
+ATOM   10177  O  OD1    . ASP B  1 255 ? 237.259 166.336 114.558 1.00 40.23 ? 255 ASP B OD1    1 
+ATOM   10178  O  OD2    . ASP B  1 255 ? 237.559 164.974 116.253 1.00 40.23 ? 255 ASP B OD2    1 
+ATOM   10179  H  H      . ASP B  1 255 ? 234.926 166.282 114.144 1.00 40.23 ? 255 ASP B H      1 
+ATOM   10180  H  HA     . ASP B  1 255 ? 236.346 164.842 112.528 1.00 40.23 ? 255 ASP B HA     1 
+ATOM   10181  H  HB2    . ASP B  1 255 ? 235.423 164.041 115.072 1.00 40.23 ? 255 ASP B HB2    1 
+ATOM   10182  H  HB3    . ASP B  1 255 ? 236.681 163.425 114.325 1.00 40.23 ? 255 ASP B HB3    1 
+ATOM   10183  N  N      . ILE B  1 256 ? 233.551 163.426 113.246 1.00 33.78 ? 256 ILE B N      1 
+ATOM   10184  C  CA     . ILE B  1 256 ? 232.539 162.471 112.812 1.00 33.78 ? 256 ILE B CA     1 
+ATOM   10185  C  C      . ILE B  1 256 ? 232.220 162.677 111.339 1.00 33.78 ? 256 ILE B C      1 
+ATOM   10186  O  O      . ILE B  1 256 ? 232.080 161.709 110.582 1.00 33.78 ? 256 ILE B O      1 
+ATOM   10187  C  CB     . ILE B  1 256 ? 231.262 162.593 113.664 1.00 33.78 ? 256 ILE B CB     1 
+ATOM   10188  C  CG1    . ILE B  1 256 ? 231.441 161.879 115.001 1.00 33.78 ? 256 ILE B CG1    1 
+ATOM   10189  C  CG2    . ILE B  1 256 ? 230.071 162.016 112.928 1.00 33.78 ? 256 ILE B CG2    1 
+ATOM   10190  C  CD1    . ILE B  1 256 ? 230.404 162.254 116.040 1.00 33.78 ? 256 ILE B CD1    1 
+ATOM   10191  H  H      . ILE B  1 256 ? 233.368 163.791 114.002 1.00 33.78 ? 256 ILE B H      1 
+ATOM   10192  H  HA     . ILE B  1 256 ? 232.886 161.575 112.922 1.00 33.78 ? 256 ILE B HA     1 
+ATOM   10193  H  HB     . ILE B  1 256 ? 231.093 163.531 113.833 1.00 33.78 ? 256 ILE B HB     1 
+ATOM   10194  H  HG12   . ILE B  1 256 ? 231.374 160.925 114.850 1.00 33.78 ? 256 ILE B HG12   1 
+ATOM   10195  H  HG13   . ILE B  1 256 ? 232.316 162.095 115.356 1.00 33.78 ? 256 ILE B HG13   1 
+ATOM   10196  H  HG21   . ILE B  1 256 ? 229.362 161.847 113.566 1.00 33.78 ? 256 ILE B HG21   1 
+ATOM   10197  H  HG22   . ILE B  1 256 ? 229.769 162.654 112.264 1.00 33.78 ? 256 ILE B HG22   1 
+ATOM   10198  H  HG23   . ILE B  1 256 ? 230.333 161.186 112.505 1.00 33.78 ? 256 ILE B HG23   1 
+ATOM   10199  H  HD11   . ILE B  1 256 ? 230.712 161.969 116.914 1.00 33.78 ? 256 ILE B HD11   1 
+ATOM   10200  H  HD12   . ILE B  1 256 ? 230.279 163.214 116.030 1.00 33.78 ? 256 ILE B HD12   1 
+ATOM   10201  H  HD13   . ILE B  1 256 ? 229.569 161.812 115.824 1.00 33.78 ? 256 ILE B HD13   1 
+ATOM   10202  N  N      . ILE B  1 257 ? 232.091 163.934 110.920 1.00 33.31 ? 257 ILE B N      1 
+ATOM   10203  C  CA     . ILE B  1 257 ? 231.638 164.204 109.560 1.00 33.31 ? 257 ILE B CA     1 
+ATOM   10204  C  C      . ILE B  1 257 ? 232.770 164.018 108.554 1.00 33.31 ? 257 ILE B C      1 
+ATOM   10205  O  O      . ILE B  1 257 ? 232.625 163.282 107.572 1.00 33.31 ? 257 ILE B O      1 
+ATOM   10206  C  CB     . ILE B  1 257 ? 231.028 165.613 109.465 1.00 33.31 ? 257 ILE B CB     1 
+ATOM   10207  C  CG1    . ILE B  1 257 ? 229.612 165.606 110.042 1.00 33.31 ? 257 ILE B CG1    1 
+ATOM   10208  C  CG2    . ILE B  1 257 ? 231.007 166.080 108.018 1.00 33.31 ? 257 ILE B CG2    1 
+ATOM   10209  C  CD1    . ILE B  1 257 ? 228.949 166.957 110.068 1.00 33.31 ? 257 ILE B CD1    1 
+ATOM   10210  H  H      . ILE B  1 257 ? 232.253 164.632 111.392 1.00 33.31 ? 257 ILE B H      1 
+ATOM   10211  H  HA     . ILE B  1 257 ? 230.941 163.570 109.337 1.00 33.31 ? 257 ILE B HA     1 
+ATOM   10212  H  HB     . ILE B  1 257 ? 231.574 166.223 109.982 1.00 33.31 ? 257 ILE B HB     1 
+ATOM   10213  H  HG12   . ILE B  1 257 ? 229.063 165.022 109.500 1.00 33.31 ? 257 ILE B HG12   1 
+ATOM   10214  H  HG13   . ILE B  1 257 ? 229.648 165.274 110.951 1.00 33.31 ? 257 ILE B HG13   1 
+ATOM   10215  H  HG21   . ILE B  1 257 ? 230.405 166.834 107.933 1.00 33.31 ? 257 ILE B HG21   1 
+ATOM   10216  H  HG22   . ILE B  1 257 ? 231.901 166.346 107.756 1.00 33.31 ? 257 ILE B HG22   1 
+ATOM   10217  H  HG23   . ILE B  1 257 ? 230.698 165.350 107.459 1.00 33.31 ? 257 ILE B HG23   1 
+ATOM   10218  H  HD11   . ILE B  1 257 ? 228.390 167.019 110.858 1.00 33.31 ? 257 ILE B HD11   1 
+ATOM   10219  H  HD12   . ILE B  1 257 ? 229.632 167.644 110.088 1.00 33.31 ? 257 ILE B HD12   1 
+ATOM   10220  H  HD13   . ILE B  1 257 ? 228.408 167.052 109.270 1.00 33.31 ? 257 ILE B HD13   1 
+ATOM   10221  N  N      . ASN B  1 258 ? 233.907 164.679 108.770 1.00 42.47 ? 258 ASN B N      1 
+ATOM   10222  C  CA     . ASN B  1 258 ? 234.927 164.809 107.735 1.00 42.47 ? 258 ASN B CA     1 
+ATOM   10223  C  C      . ASN B  1 258 ? 236.136 163.903 107.933 1.00 42.47 ? 258 ASN B C      1 
+ATOM   10224  O  O      . ASN B  1 258 ? 236.668 163.378 106.950 1.00 42.47 ? 258 ASN B O      1 
+ATOM   10225  C  CB     . ASN B  1 258 ? 235.394 166.263 107.654 1.00 42.47 ? 258 ASN B CB     1 
+ATOM   10226  C  CG     . ASN B  1 258 ? 234.364 167.164 107.018 1.00 42.47 ? 258 ASN B CG     1 
+ATOM   10227  O  OD1    . ASN B  1 258 ? 233.758 166.815 106.006 1.00 42.47 ? 258 ASN B OD1    1 
+ATOM   10228  N  ND2    . ASN B  1 258 ? 234.148 168.327 107.615 1.00 42.47 ? 258 ASN B ND2    1 
+ATOM   10229  H  H      . ASN B  1 258 ? 234.110 165.063 109.511 1.00 42.47 ? 258 ASN B H      1 
+ATOM   10230  H  HA     . ASN B  1 258 ? 234.533 164.585 106.879 1.00 42.47 ? 258 ASN B HA     1 
+ATOM   10231  H  HB2    . ASN B  1 258 ? 235.565 166.590 108.550 1.00 42.47 ? 258 ASN B HB2    1 
+ATOM   10232  H  HB3    . ASN B  1 258 ? 236.201 166.308 107.121 1.00 42.47 ? 258 ASN B HB3    1 
+ATOM   10233  H  HD21   . ASN B  1 258 ? 234.587 168.532 108.324 1.00 42.47 ? 258 ASN B HD21   1 
+ATOM   10234  H  HD22   . ASN B  1 258 ? 233.568 168.872 107.295 1.00 42.47 ? 258 ASN B HD22   1 
+ATOM   10235  N  N      . LYS B  1 259 ? 236.590 163.701 109.171 1.00 50.09 ? 259 LYS B N      1 
+ATOM   10236  C  CA     . LYS B  1 259 ? 237.863 163.023 109.395 1.00 50.09 ? 259 LYS B CA     1 
+ATOM   10237  C  C      . LYS B  1 259 ? 237.855 161.562 108.959 1.00 50.09 ? 259 LYS B C      1 
+ATOM   10238  O  O      . LYS B  1 259 ? 238.929 160.956 108.893 1.00 50.09 ? 259 LYS B O      1 
+ATOM   10239  C  CB     . LYS B  1 259 ? 238.253 163.117 110.871 1.00 50.09 ? 259 LYS B CB     1 
+ATOM   10240  C  CG     . LYS B  1 259 ? 239.042 164.369 111.224 1.00 50.09 ? 259 LYS B CG     1 
+ATOM   10241  C  CD     . LYS B  1 259 ? 239.396 164.407 112.702 1.00 50.09 ? 259 LYS B CD     1 
+ATOM   10242  C  CE     . LYS B  1 259 ? 240.555 163.481 113.029 1.00 50.09 ? 259 LYS B CE     1 
+ATOM   10243  N  NZ     . LYS B  1 259 ? 241.368 163.991 114.169 1.00 50.09 ? 259 LYS B NZ     1 
+ATOM   10244  H  H      . LYS B  1 259 ? 236.183 163.945 109.887 1.00 50.09 ? 259 LYS B H      1 
+ATOM   10245  H  HA     . LYS B  1 259 ? 238.549 163.477 108.882 1.00 50.09 ? 259 LYS B HA     1 
+ATOM   10246  H  HB2    . LYS B  1 259 ? 237.444 163.112 111.404 1.00 50.09 ? 259 LYS B HB2    1 
+ATOM   10247  H  HB3    . LYS B  1 259 ? 238.801 162.350 111.095 1.00 50.09 ? 259 LYS B HB3    1 
+ATOM   10248  H  HG2    . LYS B  1 259 ? 239.868 164.379 110.715 1.00 50.09 ? 259 LYS B HG2    1 
+ATOM   10249  H  HG3    . LYS B  1 259 ? 238.512 165.155 111.016 1.00 50.09 ? 259 LYS B HG3    1 
+ATOM   10250  H  HD2    . LYS B  1 259 ? 239.648 165.310 112.950 1.00 50.09 ? 259 LYS B HD2    1 
+ATOM   10251  H  HD3    . LYS B  1 259 ? 238.628 164.121 113.219 1.00 50.09 ? 259 LYS B HD3    1 
+ATOM   10252  H  HE2    . LYS B  1 259 ? 240.205 162.609 113.271 1.00 50.09 ? 259 LYS B HE2    1 
+ATOM   10253  H  HE3    . LYS B  1 259 ? 241.134 163.405 112.254 1.00 50.09 ? 259 LYS B HE3    1 
+ATOM   10254  H  HZ1    . LYS B  1 259 ? 241.880 163.338 114.493 1.00 50.09 ? 259 LYS B HZ1    1 
+ATOM   10255  H  HZ2    . LYS B  1 259 ? 241.889 164.659 113.898 1.00 50.09 ? 259 LYS B HZ2    1 
+ATOM   10256  H  HZ3    . LYS B  1 259 ? 240.833 164.285 114.816 1.00 50.09 ? 259 LYS B HZ3    1 
+ATOM   10257  N  N      . ASP B  1 260 ? 236.692 160.985 108.655 1.00 59.24 ? 260 ASP B N      1 
+ATOM   10258  C  CA     . ASP B  1 260 ? 236.621 159.627 108.119 1.00 59.24 ? 260 ASP B CA     1 
+ATOM   10259  C  C      . ASP B  1 260 ? 237.192 158.610 109.105 1.00 59.24 ? 260 ASP B C      1 
+ATOM   10260  O  O      . ASP B  1 260 ? 237.941 157.707 108.730 1.00 59.24 ? 260 ASP B O      1 
+ATOM   10261  C  CB     . ASP B  1 260 ? 237.344 159.536 106.774 1.00 59.24 ? 260 ASP B CB     1 
+ATOM   10262  C  CG     . ASP B  1 260 ? 237.091 158.223 106.062 1.00 59.24 ? 260 ASP B CG     1 
+ATOM   10263  O  OD1    . ASP B  1 260 ? 236.372 157.369 106.624 1.00 59.24 ? 260 ASP B OD1    1 
+ATOM   10264  O  OD2    . ASP B  1 260 ? 237.611 158.041 104.941 1.00 59.24 ? 260 ASP B OD2    1 
+ATOM   10265  H  H      . ASP B  1 260 ? 235.925 161.362 108.748 1.00 59.24 ? 260 ASP B H      1 
+ATOM   10266  H  HA     . ASP B  1 260 ? 235.690 159.403 107.971 1.00 59.24 ? 260 ASP B HA     1 
+ATOM   10267  H  HB2    . ASP B  1 260 ? 237.043 160.254 106.195 1.00 59.24 ? 260 ASP B HB2    1 
+ATOM   10268  H  HB3    . ASP B  1 260 ? 238.300 159.612 106.927 1.00 59.24 ? 260 ASP B HB3    1 
+ATOM   10269  N  N      . ASP B  1 261 ? 236.842 158.761 110.380 1.00 62.51 ? 261 ASP B N      1 
+ATOM   10270  C  CA     . ASP B  1 261 ? 237.295 157.850 111.417 1.00 62.51 ? 261 ASP B CA     1 
+ATOM   10271  C  C      . ASP B  1 261 ? 236.245 156.773 111.686 1.00 62.51 ? 261 ASP B C      1 
+ATOM   10272  O  O      . ASP B  1 261 ? 235.202 156.703 111.031 1.00 62.51 ? 261 ASP B O      1 
+ATOM   10273  C  CB     . ASP B  1 261 ? 237.621 158.630 112.691 1.00 62.51 ? 261 ASP B CB     1 
+ATOM   10274  C  CG     . ASP B  1 261 ? 236.379 159.032 113.469 1.00 62.51 ? 261 ASP B CG     1 
+ATOM   10275  O  OD1    . ASP B  1 261 ? 235.272 159.018 112.891 1.00 62.51 ? 261 ASP B OD1    1 
+ATOM   10276  O  OD2    . ASP B  1 261 ? 236.510 159.359 114.667 1.00 62.51 ? 261 ASP B OD2    1 
+ATOM   10277  H  H      . ASP B  1 261 ? 236.340 159.397 110.671 1.00 62.51 ? 261 ASP B H      1 
+ATOM   10278  H  HA     . ASP B  1 261 ? 238.105 157.408 111.121 1.00 62.51 ? 261 ASP B HA     1 
+ATOM   10279  H  HB2    . ASP B  1 261 ? 238.176 158.080 113.265 1.00 62.51 ? 261 ASP B HB2    1 
+ATOM   10280  H  HB3    . ASP B  1 261 ? 238.097 159.441 112.449 1.00 62.51 ? 261 ASP B HB3    1 
+ATOM   10281  N  N      . PHE B  1 262 ? 236.526 155.919 112.668 1.00 60.21 ? 262 PHE B N      1 
+ATOM   10282  C  CA     . PHE B  1 262 ? 235.548 154.959 113.155 1.00 60.21 ? 262 PHE B CA     1 
+ATOM   10283  C  C      . PHE B  1 262 ? 234.607 155.647 114.140 1.00 60.21 ? 262 PHE B C      1 
+ATOM   10284  O  O      . PHE B  1 262 ? 234.703 156.850 114.396 1.00 60.21 ? 262 PHE B O      1 
+ATOM   10285  C  CB     . PHE B  1 262 ? 236.240 153.766 113.812 1.00 60.21 ? 262 PHE B CB     1 
+ATOM   10286  C  CG     . PHE B  1 262 ? 237.032 152.911 112.861 1.00 60.21 ? 262 PHE B CG     1 
+ATOM   10287  C  CD1    . PHE B  1 262 ? 236.868 153.021 111.488 1.00 60.21 ? 262 PHE B CD1    1 
+ATOM   10288  C  CD2    . PHE B  1 262 ? 237.943 151.990 113.347 1.00 60.21 ? 262 PHE B CD2    1 
+ATOM   10289  C  CE1    . PHE B  1 262 ? 237.598 152.233 110.625 1.00 60.21 ? 262 PHE B CE1    1 
+ATOM   10290  C  CE2    . PHE B  1 262 ? 238.676 151.199 112.487 1.00 60.21 ? 262 PHE B CE2    1 
+ATOM   10291  C  CZ     . PHE B  1 262 ? 238.504 151.320 111.125 1.00 60.21 ? 262 PHE B CZ     1 
+ATOM   10292  H  H      . PHE B  1 262 ? 237.286 155.877 113.068 1.00 60.21 ? 262 PHE B H      1 
+ATOM   10293  H  HA     . PHE B  1 262 ? 235.008 154.638 112.416 1.00 60.21 ? 262 PHE B HA     1 
+ATOM   10294  H  HB2    . PHE B  1 262 ? 236.847 154.092 114.495 1.00 60.21 ? 262 PHE B HB2    1 
+ATOM   10295  H  HB3    . PHE B  1 262 ? 235.565 153.200 114.217 1.00 60.21 ? 262 PHE B HB3    1 
+ATOM   10296  H  HD1    . PHE B  1 262 ? 236.260 153.634 111.141 1.00 60.21 ? 262 PHE B HD1    1 
+ATOM   10297  H  HD2    . PHE B  1 262 ? 238.062 151.905 114.266 1.00 60.21 ? 262 PHE B HD2    1 
+ATOM   10298  H  HE1    . PHE B  1 262 ? 237.480 152.316 109.706 1.00 60.21 ? 262 PHE B HE1    1 
+ATOM   10299  H  HE2    . PHE B  1 262 ? 239.285 150.585 112.827 1.00 60.21 ? 262 PHE B HE2    1 
+ATOM   10300  H  HZ     . PHE B  1 262 ? 238.998 150.788 110.544 1.00 60.21 ? 262 PHE B HZ     1 
+ATOM   10301  N  N      . TYR B  1 263 ? 233.676 154.880 114.698 1.00 47.07 ? 263 TYR B N      1 
+ATOM   10302  C  CA     . TYR B  1 263 ? 232.711 155.412 115.645 1.00 47.07 ? 263 TYR B CA     1 
+ATOM   10303  C  C      . TYR B  1 263 ? 232.956 154.886 117.052 1.00 47.07 ? 263 TYR B C      1 
+ATOM   10304  O  O      . TYR B  1 263 ? 233.315 153.722 117.254 1.00 47.07 ? 263 TYR B O      1 
+ATOM   10305  C  CB     . TYR B  1 263 ? 231.281 155.074 115.226 1.00 47.07 ? 263 TYR B CB     1 
+ATOM   10306  C  CG     . TYR B  1 263 ? 230.232 155.796 116.042 1.00 47.07 ? 263 TYR B CG     1 
+ATOM   10307  C  CD1    . TYR B  1 263 ? 229.920 157.126 115.789 1.00 47.07 ? 263 TYR B CD1    1 
+ATOM   10308  C  CD2    . TYR B  1 263 ? 229.559 155.151 117.071 1.00 47.07 ? 263 TYR B CD2    1 
+ATOM   10309  C  CE1    . TYR B  1 263 ? 228.967 157.788 116.533 1.00 47.07 ? 263 TYR B CE1    1 
+ATOM   10310  C  CE2    . TYR B  1 263 ? 228.603 155.807 117.821 1.00 47.07 ? 263 TYR B CE2    1 
+ATOM   10311  C  CZ     . TYR B  1 263 ? 228.311 157.125 117.547 1.00 47.07 ? 263 TYR B CZ     1 
+ATOM   10312  O  OH     . TYR B  1 263 ? 227.360 157.782 118.290 1.00 47.07 ? 263 TYR B OH     1 
+ATOM   10313  H  H      . TYR B  1 263 ? 233.579 154.041 114.536 1.00 47.07 ? 263 TYR B H      1 
+ATOM   10314  H  HA     . TYR B  1 263 ? 232.795 156.376 115.674 1.00 47.07 ? 263 TYR B HA     1 
+ATOM   10315  H  HB2    . TYR B  1 263 ? 231.164 155.328 114.298 1.00 47.07 ? 263 TYR B HB2    1 
+ATOM   10316  H  HB3    . TYR B  1 263 ? 231.143 154.120 115.332 1.00 47.07 ? 263 TYR B HB3    1 
+ATOM   10317  H  HD1    . TYR B  1 263 ? 230.359 157.578 115.106 1.00 47.07 ? 263 TYR B HD1    1 
+ATOM   10318  H  HD2    . TYR B  1 263 ? 229.753 154.261 117.259 1.00 47.07 ? 263 TYR B HD2    1 
+ATOM   10319  H  HE1    . TYR B  1 263 ? 228.768 158.676 116.351 1.00 47.07 ? 263 TYR B HE1    1 
+ATOM   10320  H  HE2    . TYR B  1 263 ? 228.159 155.363 118.506 1.00 47.07 ? 263 TYR B HE2    1 
+ATOM   10321  H  HH     . TYR B  1 263 ? 226.979 157.240 118.805 1.00 47.07 ? 263 TYR B HH     1 
+ATOM   10322  N  N      . ARG B  1 264 ? 232.758 155.776 118.020 1.00 51.53 ? 264 ARG B N      1 
+ATOM   10323  C  CA     . ARG B  1 264 ? 232.625 155.427 119.425 1.00 51.53 ? 264 ARG B CA     1 
+ATOM   10324  C  C      . ARG B  1 264 ? 231.480 156.245 120.003 1.00 51.53 ? 264 ARG B C      1 
+ATOM   10325  O  O      . ARG B  1 264 ? 230.923 157.122 119.337 1.00 51.53 ? 264 ARG B O      1 
+ATOM   10326  C  CB     . ARG B  1 264 ? 233.916 155.671 120.215 1.00 51.53 ? 264 ARG B CB     1 
+ATOM   10327  C  CG     . ARG B  1 264 ? 234.904 154.519 120.160 1.00 51.53 ? 264 ARG B CG     1 
+ATOM   10328  C  CD     . ARG B  1 264 ? 235.754 154.558 118.903 1.00 51.53 ? 264 ARG B CD     1 
+ATOM   10329  N  NE     . ARG B  1 264 ? 236.627 155.726 118.874 1.00 51.53 ? 264 ARG B NE     1 
+ATOM   10330  C  CZ     . ARG B  1 264 ? 237.320 156.112 117.809 1.00 51.53 ? 264 ARG B CZ     1 
+ATOM   10331  N  NH1    . ARG B  1 264 ? 237.248 155.417 116.682 1.00 51.53 ? 264 ARG B NH1    1 
+ATOM   10332  N  NH2    . ARG B  1 264 ? 238.089 157.189 117.873 1.00 51.53 ? 264 ARG B NH2    1 
+ATOM   10333  N  N      . GLY B  1 265 ? 231.126 155.950 121.248 1.00 49.06 ? 265 GLY B N      1 
+ATOM   10334  C  CA     . GLY B  1 265 ? 230.017 156.640 121.874 1.00 49.06 ? 265 GLY B CA     1 
+ATOM   10335  C  C      . GLY B  1 265 ? 230.337 158.083 122.199 1.00 49.06 ? 265 GLY B C      1 
+ATOM   10336  O  O      . GLY B  1 265 ? 230.406 158.466 123.370 1.00 49.06 ? 265 GLY B O      1 
+ATOM   10337  H  H      . GLY B  1 265 ? 231.503 155.356 121.740 1.00 49.06 ? 265 GLY B H      1 
+ATOM   10338  H  HA2    . GLY B  1 265 ? 229.246 156.618 121.288 1.00 49.06 ? 265 GLY B HA2    1 
+ATOM   10339  H  HA3    . GLY B  1 265 ? 229.783 156.187 122.701 1.00 49.06 ? 265 GLY B HA3    1 
+ATOM   10340  N  N      . GLN B  1 266 ? 230.532 158.899 121.158 1.00 40.31 ? 266 GLN B N      1 
+ATOM   10341  C  CA     . GLN B  1 266 ? 230.801 160.317 121.370 1.00 40.31 ? 266 GLN B CA     1 
+ATOM   10342  C  C      . GLN B  1 266 ? 229.601 161.020 121.991 1.00 40.31 ? 266 GLN B C      1 
+ATOM   10343  O  O      . GLN B  1 266 ? 229.748 161.766 122.965 1.00 40.31 ? 266 GLN B O      1 
+ATOM   10344  C  CB     . GLN B  1 266 ? 231.184 160.985 120.050 1.00 40.31 ? 266 GLN B CB     1 
+ATOM   10345  C  CG     . GLN B  1 266 ? 232.593 160.683 119.567 1.00 40.31 ? 266 GLN B CG     1 
+ATOM   10346  C  CD     . GLN B  1 266 ? 232.760 159.262 119.068 1.00 40.31 ? 266 GLN B CD     1 
+ATOM   10347  O  OE1    . GLN B  1 266 ? 233.571 158.499 119.589 1.00 40.31 ? 266 GLN B OE1    1 
+ATOM   10348  N  NE2    . GLN B  1 266 ? 232.010 158.907 118.037 1.00 40.31 ? 266 GLN B NE2    1 
+ATOM   10349  H  H      . GLN B  1 266 ? 230.517 158.659 120.333 1.00 40.31 ? 266 GLN B H      1 
+ATOM   10350  H  HA     . GLN B  1 266 ? 231.548 160.411 121.979 1.00 40.31 ? 266 GLN B HA     1 
+ATOM   10351  H  HB2    . GLN B  1 266 ? 230.566 160.690 119.363 1.00 40.31 ? 266 GLN B HB2    1 
+ATOM   10352  H  HB3    . GLN B  1 266 ? 231.115 161.943 120.163 1.00 40.31 ? 266 GLN B HB3    1 
+ATOM   10353  H  HG2    . GLN B  1 266 ? 232.809 161.280 118.829 1.00 40.31 ? 266 GLN B HG2    1 
+ATOM   10354  H  HG3    . GLN B  1 266 ? 233.218 160.822 120.295 1.00 40.31 ? 266 GLN B HG3    1 
+ATOM   10355  H  HE21   . GLN B  1 266 ? 231.454 159.465 117.700 1.00 40.31 ? 266 GLN B HE21   1 
+ATOM   10356  H  HE22   . GLN B  1 266 ? 232.069 158.110 117.717 1.00 40.31 ? 266 GLN B HE22   1 
+ATOM   10357  N  N      . HIS B  1 267 ? 228.408 160.795 121.443 1.00 28.80 ? 267 HIS B N      1 
+ATOM   10358  C  CA     . HIS B  1 267 ? 227.181 161.362 121.980 1.00 28.80 ? 267 HIS B CA     1 
+ATOM   10359  C  C      . HIS B  1 267 ? 226.099 160.292 121.990 1.00 28.80 ? 267 HIS B C      1 
+ATOM   10360  O  O      . HIS B  1 267 ? 226.107 159.370 121.170 1.00 28.80 ? 267 HIS B O      1 
+ATOM   10361  C  CB     . HIS B  1 267 ? 226.734 162.591 121.174 1.00 28.80 ? 267 HIS B CB     1 
+ATOM   10362  C  CG     . HIS B  1 267 ? 226.507 162.319 119.720 1.00 28.80 ? 267 HIS B CG     1 
+ATOM   10363  N  ND1    . HIS B  1 267 ? 227.507 161.884 118.878 1.00 28.80 ? 267 HIS B ND1    1 
+ATOM   10364  C  CD2    . HIS B  1 267 ? 225.400 162.452 118.951 1.00 28.80 ? 267 HIS B CD2    1 
+ATOM   10365  C  CE1    . HIS B  1 267 ? 227.021 161.742 117.658 1.00 28.80 ? 267 HIS B CE1    1 
+ATOM   10366  N  NE2    . HIS B  1 267 ? 225.745 162.081 117.675 1.00 28.80 ? 267 HIS B NE2    1 
+ATOM   10367  H  H      . HIS B  1 267 ? 228.283 160.311 120.745 1.00 28.80 ? 267 HIS B H      1 
+ATOM   10368  H  HA     . HIS B  1 267 ? 227.333 161.643 122.895 1.00 28.80 ? 267 HIS B HA     1 
+ATOM   10369  H  HB2    . HIS B  1 267 ? 225.903 162.923 121.544 1.00 28.80 ? 267 HIS B HB2    1 
+ATOM   10370  H  HB3    . HIS B  1 267 ? 227.419 163.272 121.239 1.00 28.80 ? 267 HIS B HB3    1 
+ATOM   10371  H  HD2    . HIS B  1 267 ? 224.564 162.733 119.236 1.00 28.80 ? 267 HIS B HD2    1 
+ATOM   10372  H  HE1    . HIS B  1 267 ? 227.497 161.455 116.912 1.00 28.80 ? 267 HIS B HE1    1 
+ATOM   10373  N  N      . LEU B  1 268 ? 225.166 160.425 122.931 1.00 22.21 ? 268 LEU B N      1 
+ATOM   10374  C  CA     . LEU B  1 268 ? 224.149 159.405 123.180 1.00 22.21 ? 268 LEU B CA     1 
+ATOM   10375  C  C      . LEU B  1 268 ? 222.840 159.633 122.426 1.00 22.21 ? 268 LEU B C      1 
+ATOM   10376  O  O      . LEU B  1 268 ? 222.094 160.570 122.726 1.00 22.21 ? 268 LEU B O      1 
+ATOM   10377  C  CB     . LEU B  1 268 ? 223.949 159.105 124.669 1.00 22.21 ? 268 LEU B CB     1 
+ATOM   10378  C  CG     . LEU B  1 268 ? 223.250 160.117 125.582 1.00 22.21 ? 268 LEU B CG     1 
+ATOM   10379  C  CD1    . LEU B  1 268 ? 222.734 159.436 126.833 1.00 22.21 ? 268 LEU B CD1    1 
+ATOM   10380  C  CD2    . LEU B  1 268 ? 224.201 161.213 125.965 1.00 22.21 ? 268 LEU B CD2    1 
+ATOM   10381  H  H      . LEU B  1 268 ? 225.099 161.110 123.443 1.00 22.21 ? 268 LEU B H      1 
+ATOM   10382  H  HA     . LEU B  1 268 ? 223.777 160.225 123.534 1.00 22.21 ? 268 LEU B HA     1 
+ATOM   10383  H  HB2    . LEU B  1 268 ? 223.440 158.282 124.734 1.00 22.21 ? 268 LEU B HB2    1 
+ATOM   10384  H  HB3    . LEU B  1 268 ? 224.827 158.958 125.052 1.00 22.21 ? 268 LEU B HB3    1 
+ATOM   10385  H  HG     . LEU B  1 268 ? 222.494 160.517 125.125 1.00 22.21 ? 268 LEU B HG     1 
+ATOM   10386  H  HD11   . LEU B  1 268 ? 222.325 160.101 127.407 1.00 22.21 ? 268 LEU B HD11   1 
+ATOM   10387  H  HD12   . LEU B  1 268 ? 222.079 158.769 126.581 1.00 22.21 ? 268 LEU B HD12   1 
+ATOM   10388  H  HD13   . LEU B  1 268 ? 223.478 159.018 127.290 1.00 22.21 ? 268 LEU B HD13   1 
+ATOM   10389  H  HD21   . LEU B  1 268 ? 223.796 161.745 126.665 1.00 22.21 ? 268 LEU B HD21   1 
+ATOM   10390  H  HD22   . LEU B  1 268 ? 225.022 160.812 126.289 1.00 22.21 ? 268 LEU B HD22   1 
+ATOM   10391  H  HD23   . LEU B  1 268 ? 224.379 161.760 125.186 1.00 22.21 ? 268 LEU B HD23   1 
+ATOM   10392  N  N      . ILE B  1 269 ? 222.568 158.770 121.449 1.00 24.57 ? 269 ILE B N      1 
+ATOM   10393  C  CA     . ILE B  1 269 ? 221.319 158.777 120.698 1.00 24.57 ? 269 ILE B CA     1 
+ATOM   10394  C  C      . ILE B  1 269 ? 220.822 157.343 120.586 1.00 24.57 ? 269 ILE B C      1 
+ATOM   10395  O  O      . ILE B  1 269 ? 221.623 156.403 120.529 1.00 24.57 ? 269 ILE B O      1 
+ATOM   10396  C  CB     . ILE B  1 269 ? 221.495 159.413 119.303 1.00 24.57 ? 269 ILE B CB     1 
+ATOM   10397  C  CG1    . ILE B  1 269 ? 222.367 158.530 118.407 1.00 24.57 ? 269 ILE B CG1    1 
+ATOM   10398  C  CG2    . ILE B  1 269 ? 222.109 160.786 119.438 1.00 24.57 ? 269 ILE B CG2    1 
+ATOM   10399  C  CD1    . ILE B  1 269 ? 222.688 159.148 117.058 1.00 24.57 ? 269 ILE B CD1    1 
+ATOM   10400  H  H      . ILE B  1 269 ? 223.109 158.152 121.197 1.00 24.57 ? 269 ILE B H      1 
+ATOM   10401  H  HA     . ILE B  1 269 ? 220.657 159.292 121.184 1.00 24.57 ? 269 ILE B HA     1 
+ATOM   10402  H  HB     . ILE B  1 269 ? 220.623 159.503 118.891 1.00 24.57 ? 269 ILE B HB     1 
+ATOM   10403  H  HG12   . ILE B  1 269 ? 223.204 158.354 118.862 1.00 24.57 ? 269 ILE B HG12   1 
+ATOM   10404  H  HG13   . ILE B  1 269 ? 221.904 157.697 118.237 1.00 24.57 ? 269 ILE B HG13   1 
+ATOM   10405  H  HG21   . ILE B  1 269 ? 221.816 161.341 118.700 1.00 24.57 ? 269 ILE B HG21   1 
+ATOM   10406  H  HG22   . ILE B  1 269 ? 221.825 161.172 120.280 1.00 24.57 ? 269 ILE B HG22   1 
+ATOM   10407  H  HG23   . ILE B  1 269 ? 223.073 160.697 119.425 1.00 24.57 ? 269 ILE B HG23   1 
+ATOM   10408  H  HD11   . ILE B  1 269 ? 221.859 159.363 116.606 1.00 24.57 ? 269 ILE B HD11   1 
+ATOM   10409  H  HD12   . ILE B  1 269 ? 223.211 159.954 117.188 1.00 24.57 ? 269 ILE B HD12   1 
+ATOM   10410  H  HD13   . ILE B  1 269 ? 223.195 158.511 116.532 1.00 24.57 ? 269 ILE B HD13   1 
+ATOM   10411  N  N      . TYR B  1 270 ? 219.497 157.175 120.560 1.00 25.77 ? 270 TYR B N      1 
+ATOM   10412  C  CA     . TYR B  1 270 ? 218.847 155.867 120.490 1.00 25.77 ? 270 TYR B CA     1 
+ATOM   10413  C  C      . TYR B  1 270 ? 218.050 155.789 119.192 1.00 25.77 ? 270 TYR B C      1 
+ATOM   10414  O  O      . TYR B  1 270 ? 216.832 156.022 119.188 1.00 25.77 ? 270 TYR B O      1 
+ATOM   10415  C  CB     . TYR B  1 270 ? 217.935 155.631 121.694 1.00 25.77 ? 270 TYR B CB     1 
+ATOM   10416  C  CG     . TYR B  1 270 ? 218.592 155.827 123.043 1.00 25.77 ? 270 TYR B CG     1 
+ATOM   10417  C  CD1    . TYR B  1 270 ? 218.464 157.026 123.731 1.00 25.77 ? 270 TYR B CD1    1 
+ATOM   10418  C  CD2    . TYR B  1 270 ? 219.326 154.809 123.636 1.00 25.77 ? 270 TYR B CD2    1 
+ATOM   10419  C  CE1    . TYR B  1 270 ? 219.055 157.211 124.964 1.00 25.77 ? 270 TYR B CE1    1 
+ATOM   10420  C  CE2    . TYR B  1 270 ? 219.921 154.986 124.871 1.00 25.77 ? 270 TYR B CE2    1 
+ATOM   10421  C  CZ     . TYR B  1 270 ? 219.780 156.189 125.528 1.00 25.77 ? 270 TYR B CZ     1 
+ATOM   10422  O  OH     . TYR B  1 270 ? 220.368 156.370 126.757 1.00 25.77 ? 270 TYR B OH     1 
+ATOM   10423  H  H      . TYR B  1 270 ? 218.939 157.827 120.581 1.00 25.77 ? 270 TYR B H      1 
+ATOM   10424  H  HA     . TYR B  1 270 ? 219.522 155.173 120.478 1.00 25.77 ? 270 TYR B HA     1 
+ATOM   10425  H  HB2    . TYR B  1 270 ? 217.190 156.247 121.641 1.00 25.77 ? 270 TYR B HB2    1 
+ATOM   10426  H  HB3    . TYR B  1 270 ? 217.605 154.722 121.659 1.00 25.77 ? 270 TYR B HB3    1 
+ATOM   10427  H  HD1    . TYR B  1 270 ? 217.975 157.719 123.353 1.00 25.77 ? 270 TYR B HD1    1 
+ATOM   10428  H  HD2    . TYR B  1 270 ? 219.423 153.996 123.195 1.00 25.77 ? 270 TYR B HD2    1 
+ATOM   10429  H  HE1    . TYR B  1 270 ? 218.962 158.021 125.412 1.00 25.77 ? 270 TYR B HE1    1 
+ATOM   10430  H  HE2    . TYR B  1 270 ? 220.412 154.298 125.257 1.00 25.77 ? 270 TYR B HE2    1 
+ATOM   10431  H  HH     . TYR B  1 270 ? 220.651 155.635 127.048 1.00 25.77 ? 270 TYR B HH     1 
+ATOM   10432  N  N      . PRO B  1 271 ? 218.698 155.461 118.068 1.00 28.86 ? 271 PRO B N      1 
+ATOM   10433  C  CA     . PRO B  1 271 ? 217.971 155.403 116.795 1.00 28.86 ? 271 PRO B CA     1 
+ATOM   10434  C  C      . PRO B  1 271 ? 217.478 154.009 116.438 1.00 28.86 ? 271 PRO B C      1 
+ATOM   10435  O  O      . PRO B  1 271 ? 216.764 153.839 115.444 1.00 28.86 ? 271 PRO B O      1 
+ATOM   10436  C  CB     . PRO B  1 271 ? 219.010 155.899 115.783 1.00 28.86 ? 271 PRO B CB     1 
+ATOM   10437  C  CG     . PRO B  1 271 ? 220.359 155.663 116.442 1.00 28.86 ? 271 PRO B CG     1 
+ATOM   10438  C  CD     . PRO B  1 271 ? 220.135 155.225 117.869 1.00 28.86 ? 271 PRO B CD     1 
+ATOM   10439  H  HA     . PRO B  1 271 ? 217.221 156.017 116.807 1.00 28.86 ? 271 PRO B HA     1 
+ATOM   10440  H  HB2    . PRO B  1 271 ? 218.933 155.386 114.965 1.00 28.86 ? 271 PRO B HB2    1 
+ATOM   10441  H  HB3    . PRO B  1 271 ? 218.872 156.842 115.611 1.00 28.86 ? 271 PRO B HB3    1 
+ATOM   10442  H  HG2    . PRO B  1 271 ? 220.833 154.976 115.953 1.00 28.86 ? 271 PRO B HG2    1 
+ATOM   10443  H  HG3    . PRO B  1 271 ? 220.867 156.487 116.424 1.00 28.86 ? 271 PRO B HG3    1 
+ATOM   10444  H  HD2    . PRO B  1 271 ? 220.342 154.283 117.971 1.00 28.86 ? 271 PRO B HD2    1 
+ATOM   10445  H  HD3    . PRO B  1 271 ? 220.658 155.772 118.470 1.00 28.86 ? 271 PRO B HD3    1 
+ATOM   10446  N  N      . GLY B  1 272 ? 217.849 153.007 117.228 1.00 29.51 ? 272 GLY B N      1 
+ATOM   10447  C  CA     . GLY B  1 272 ? 217.485 151.638 116.944 1.00 29.51 ? 272 GLY B CA     1 
+ATOM   10448  C  C      . GLY B  1 272 ? 216.026 151.351 117.244 1.00 29.51 ? 272 GLY B C      1 
+ATOM   10449  O  O      . GLY B  1 272 ? 215.220 152.242 117.519 1.00 29.51 ? 272 GLY B O      1 
+ATOM   10450  H  H      . GLY B  1 272 ? 218.322 153.100 117.939 1.00 29.51 ? 272 GLY B H      1 
+ATOM   10451  H  HA2    . GLY B  1 272 ? 217.649 151.451 116.007 1.00 29.51 ? 272 GLY B HA2    1 
+ATOM   10452  H  HA3    . GLY B  1 272 ? 218.032 151.041 117.476 1.00 29.51 ? 272 GLY B HA3    1 
+ATOM   10453  N  N      . ALA B  1 273 ? 215.688 150.061 117.191 1.00 36.75 ? 273 ALA B N      1 
+ATOM   10454  C  CA     . ALA B  1 273 ? 214.309 149.617 117.337 1.00 36.75 ? 273 ALA B CA     1 
+ATOM   10455  C  C      . ALA B  1 273 ? 213.977 149.099 118.729 1.00 36.75 ? 273 ALA B C      1 
+ATOM   10456  O  O      . ALA B  1 273 ? 212.813 149.180 119.138 1.00 36.75 ? 273 ALA B O      1 
+ATOM   10457  C  CB     . ALA B  1 273 ? 213.994 148.521 116.312 1.00 36.75 ? 273 ALA B CB     1 
+ATOM   10458  N  N      . ASN B  1 274 ? 214.955 148.570 119.461 1.00 30.54 ? 274 ASN B N      1 
+ATOM   10459  C  CA     . ASN B  1 274 ? 214.760 148.109 120.834 1.00 30.54 ? 274 ASN B CA     1 
+ATOM   10460  C  C      . ASN B  1 274 ? 215.677 148.936 121.728 1.00 30.54 ? 274 ASN B C      1 
+ATOM   10461  O  O      . ASN B  1 274 ? 216.890 148.706 121.770 1.00 30.54 ? 274 ASN B O      1 
+ATOM   10462  C  CB     . ASN B  1 274 ? 215.043 146.616 120.964 1.00 30.54 ? 274 ASN B CB     1 
+ATOM   10463  C  CG     . ASN B  1 274 ? 214.602 146.051 122.305 1.00 30.54 ? 274 ASN B CG     1 
+ATOM   10464  O  OD1    . ASN B  1 274 ? 213.671 146.560 122.929 1.00 30.54 ? 274 ASN B OD1    1 
+ATOM   10465  N  ND2    . ASN B  1 274 ? 215.270 144.993 122.752 1.00 30.54 ? 274 ASN B ND2    1 
+ATOM   10466  H  H      . ASN B  1 274 ? 215.759 148.462 119.178 1.00 30.54 ? 274 ASN B H      1 
+ATOM   10467  H  HA     . ASN B  1 274 ? 213.845 148.273 121.105 1.00 30.54 ? 274 ASN B HA     1 
+ATOM   10468  H  HB2    . ASN B  1 274 ? 214.566 146.144 120.264 1.00 30.54 ? 274 ASN B HB2    1 
+ATOM   10469  H  HB3    . ASN B  1 274 ? 215.997 146.470 120.873 1.00 30.54 ? 274 ASN B HB3    1 
+ATOM   10470  H  HD21   . ASN B  1 274 ? 215.915 144.662 122.290 1.00 30.54 ? 274 ASN B HD21   1 
+ATOM   10471  H  HD22   . ASN B  1 274 ? 215.057 144.638 123.506 1.00 30.54 ? 274 ASN B HD22   1 
+ATOM   10472  N  N      . LYS B  1 275 ? 215.095 149.898 122.440 1.00 30.49 ? 275 LYS B N      1 
+ATOM   10473  C  CA     . LYS B  1 275 ? 215.858 150.819 123.272 1.00 30.49 ? 275 LYS B CA     1 
+ATOM   10474  C  C      . LYS B  1 275 ? 216.243 150.229 124.621 1.00 30.49 ? 275 LYS B C      1 
+ATOM   10475  O  O      . LYS B  1 275 ? 216.955 150.889 125.384 1.00 30.49 ? 275 LYS B O      1 
+ATOM   10476  C  CB     . LYS B  1 275 ? 215.062 152.108 123.483 1.00 30.49 ? 275 LYS B CB     1 
+ATOM   10477  C  CG     . LYS B  1 275 ? 214.290 152.563 122.256 1.00 30.49 ? 275 LYS B CG     1 
+ATOM   10478  C  CD     . LYS B  1 275 ? 215.152 153.421 121.347 1.00 30.49 ? 275 LYS B CD     1 
+ATOM   10479  C  CE     . LYS B  1 275 ? 214.313 154.109 120.287 1.00 30.49 ? 275 LYS B CE     1 
+ATOM   10480  N  NZ     . LYS B  1 275 ? 213.963 153.181 119.177 1.00 30.49 ? 275 LYS B NZ     1 
+ATOM   10481  N  N      . TYR B  1 276 ? 215.797 149.013 124.934 1.00 24.68 ? 276 TYR B N      1 
+ATOM   10482  C  CA     . TYR B  1 276 ? 216.149 148.374 126.195 1.00 24.68 ? 276 TYR B CA     1 
+ATOM   10483  C  C      . TYR B  1 276 ? 217.451 147.594 126.106 1.00 24.68 ? 276 TYR B C      1 
+ATOM   10484  O  O      . TYR B  1 276 ? 218.099 147.366 127.135 1.00 24.68 ? 276 TYR B O      1 
+ATOM   10485  C  CB     . TYR B  1 276 ? 215.026 147.438 126.650 1.00 24.68 ? 276 TYR B CB     1 
+ATOM   10486  C  CG     . TYR B  1 276 ? 213.907 148.131 127.395 1.00 24.68 ? 276 TYR B CG     1 
+ATOM   10487  C  CD1    . TYR B  1 276 ? 214.159 148.834 128.563 1.00 24.68 ? 276 TYR B CD1    1 
+ATOM   10488  C  CD2    . TYR B  1 276 ? 212.599 148.074 126.936 1.00 24.68 ? 276 TYR B CD2    1 
+ATOM   10489  C  CE1    . TYR B  1 276 ? 213.143 149.467 129.249 1.00 24.68 ? 276 TYR B CE1    1 
+ATOM   10490  C  CE2    . TYR B  1 276 ? 211.576 148.703 127.617 1.00 24.68 ? 276 TYR B CE2    1 
+ATOM   10491  C  CZ     . TYR B  1 276 ? 211.854 149.396 128.773 1.00 24.68 ? 276 TYR B CZ     1 
+ATOM   10492  O  OH     . TYR B  1 276 ? 210.838 150.021 129.453 1.00 24.68 ? 276 TYR B OH     1 
+ATOM   10493  H  H      . TYR B  1 276 ? 215.292 148.536 124.429 1.00 24.68 ? 276 TYR B H      1 
+ATOM   10494  H  HA     . TYR B  1 276 ? 216.263 149.061 126.869 1.00 24.68 ? 276 TYR B HA     1 
+ATOM   10495  H  HB2    . TYR B  1 276 ? 214.641 147.005 125.873 1.00 24.68 ? 276 TYR B HB2    1 
+ATOM   10496  H  HB3    . TYR B  1 276 ? 215.401 146.771 127.245 1.00 24.68 ? 276 TYR B HB3    1 
+ATOM   10497  H  HD1    . TYR B  1 276 ? 215.029 148.883 128.886 1.00 24.68 ? 276 TYR B HD1    1 
+ATOM   10498  H  HD2    . TYR B  1 276 ? 212.408 147.606 126.156 1.00 24.68 ? 276 TYR B HD2    1 
+ATOM   10499  H  HE1    . TYR B  1 276 ? 213.327 149.936 130.030 1.00 24.68 ? 276 TYR B HE1    1 
+ATOM   10500  H  HE2    . TYR B  1 276 ? 210.704 148.659 127.300 1.00 24.68 ? 276 TYR B HE2    1 
+ATOM   10501  H  HH     . TYR B  1 276 ? 210.097 149.738 129.176 1.00 24.68 ? 276 TYR B HH     1 
+ATOM   10502  N  N      . SER B  1 277 ? 217.844 147.171 124.901 1.00 46.38 ? 277 SER B N      1 
+ATOM   10503  C  CA     . SER B  1 277 ? 219.139 146.523 124.726 1.00 46.38 ? 277 SER B CA     1 
+ATOM   10504  C  C      . SER B  1 277 ? 220.257 147.334 125.364 1.00 46.38 ? 277 SER B C      1 
+ATOM   10505  O  O      . SER B  1 277 ? 221.246 146.766 125.840 1.00 46.38 ? 277 SER B O      1 
+ATOM   10506  C  CB     . SER B  1 277 ? 219.422 146.310 123.236 1.00 46.38 ? 277 SER B CB     1 
+ATOM   10507  O  OG     . SER B  1 277 ? 218.648 145.243 122.716 1.00 46.38 ? 277 SER B OG     1 
+ATOM   10508  N  N      . HIS B  1 278 ? 220.122 148.661 125.378 1.00 54.79 ? 278 HIS B N      1 
+ATOM   10509  C  CA     . HIS B  1 278 ? 221.095 149.546 126.013 1.00 54.79 ? 278 HIS B CA     1 
+ATOM   10510  C  C      . HIS B  1 278 ? 220.895 149.466 127.524 1.00 54.79 ? 278 HIS B C      1 
+ATOM   10511  O  O      . HIS B  1 278 ? 220.173 150.256 128.138 1.00 54.79 ? 278 HIS B O      1 
+ATOM   10512  C  CB     . HIS B  1 278 ? 220.946 150.974 125.502 1.00 54.79 ? 278 HIS B CB     1 
+ATOM   10513  C  CG     . HIS B  1 278 ? 221.113 151.113 124.019 1.00 54.79 ? 278 HIS B CG     1 
+ATOM   10514  N  ND1    . HIS B  1 278 ? 221.339 152.328 123.408 1.00 54.79 ? 278 HIS B ND1    1 
+ATOM   10515  C  CD2    . HIS B  1 278 ? 221.087 150.194 123.025 1.00 54.79 ? 278 HIS B CD2    1 
+ATOM   10516  C  CE1    . HIS B  1 278 ? 221.444 152.151 122.103 1.00 54.79 ? 278 HIS B CE1    1 
+ATOM   10517  N  NE2    . HIS B  1 278 ? 221.295 150.865 121.845 1.00 54.79 ? 278 HIS B NE2    1 
+ATOM   10518  N  N      . THR B  1 279 ? 221.554 148.482 128.133 1.00 60.45 ? 279 THR B N      1 
+ATOM   10519  C  CA     . THR B  1 279 ? 221.430 148.236 129.570 1.00 60.45 ? 279 THR B CA     1 
+ATOM   10520  C  C      . THR B  1 279 ? 222.167 149.263 130.421 1.00 60.45 ? 279 THR B C      1 
+ATOM   10521  O  O      . THR B  1 279 ? 222.241 149.074 131.642 1.00 60.45 ? 279 THR B O      1 
+ATOM   10522  C  CB     . THR B  1 279 ? 221.932 146.831 129.908 1.00 60.45 ? 279 THR B CB     1 
+ATOM   10523  O  OG1    . THR B  1 279 ? 223.312 146.716 129.545 1.00 60.45 ? 279 THR B OG1    1 
+ATOM   10524  C  CG2    . THR B  1 279 ? 221.123 145.783 129.157 1.00 60.45 ? 279 THR B CG2    1 
+ATOM   10525  N  N      . ILE B  1 280 ? 222.704 150.324 129.820 1.00 50.12 ? 280 ILE B N      1 
+ATOM   10526  C  CA     . ILE B  1 280 ? 223.363 151.392 130.563 1.00 50.12 ? 280 ILE B CA     1 
+ATOM   10527  C  C      . ILE B  1 280 ? 222.558 152.683 130.573 1.00 50.12 ? 280 ILE B C      1 
+ATOM   10528  O  O      . ILE B  1 280 ? 222.845 153.565 131.400 1.00 50.12 ? 280 ILE B O      1 
+ATOM   10529  C  CB     . ILE B  1 280 ? 224.781 151.664 130.015 1.00 50.12 ? 280 ILE B CB     1 
+ATOM   10530  C  CG1    . ILE B  1 280 ? 225.657 152.297 131.097 1.00 50.12 ? 280 ILE B CG1    1 
+ATOM   10531  C  CG2    . ILE B  1 280 ? 224.720 152.558 128.782 1.00 50.12 ? 280 ILE B CG2    1 
+ATOM   10532  C  CD1    . ILE B  1 280 ? 226.115 151.326 132.162 1.00 50.12 ? 280 ILE B CD1    1 
+ATOM   10533  H  H      . ILE B  1 280 ? 222.700 150.447 128.969 1.00 50.12 ? 280 ILE B H      1 
+ATOM   10534  H  HA     . ILE B  1 280 ? 223.458 151.110 131.485 1.00 50.12 ? 280 ILE B HA     1 
+ATOM   10535  H  HB     . ILE B  1 280 ? 225.175 150.816 129.756 1.00 50.12 ? 280 ILE B HB     1 
+ATOM   10536  H  HG12   . ILE B  1 280 ? 226.447 152.672 130.679 1.00 50.12 ? 280 ILE B HG12   1 
+ATOM   10537  H  HG13   . ILE B  1 280 ? 225.155 153.000 131.535 1.00 50.12 ? 280 ILE B HG13   1 
+ATOM   10538  H  HG21   . ILE B  1 280 ? 225.550 152.465 128.289 1.00 50.12 ? 280 ILE B HG21   1 
+ATOM   10539  H  HG22   . ILE B  1 280 ? 223.975 152.285 128.225 1.00 50.12 ? 280 ILE B HG22   1 
+ATOM   10540  H  HG23   . ILE B  1 280 ? 224.604 153.479 129.058 1.00 50.12 ? 280 ILE B HG23   1 
+ATOM   10541  H  HD11   . ILE B  1 280 ? 226.772 151.766 132.724 1.00 50.12 ? 280 ILE B HD11   1 
+ATOM   10542  H  HD12   . ILE B  1 280 ? 225.351 151.057 132.696 1.00 50.12 ? 280 ILE B HD12   1 
+ATOM   10543  H  HD13   . ILE B  1 280 ? 226.512 150.551 131.736 1.00 50.12 ? 280 ILE B HD13   1 
+ATOM   10544  N  N      . GLY B  1 281 ? 221.564 152.826 129.699 1.00 36.49 ? 281 GLY B N      1 
+ATOM   10545  C  CA     . GLY B  1 281 ? 220.773 154.039 129.638 1.00 36.49 ? 281 GLY B CA     1 
+ATOM   10546  C  C      . GLY B  1 281 ? 219.785 154.174 130.776 1.00 36.49 ? 281 GLY B C      1 
+ATOM   10547  O  O      . GLY B  1 281 ? 218.823 153.405 130.869 1.00 36.49 ? 281 GLY B O      1 
+ATOM   10548  H  H      . GLY B  1 281 ? 221.329 152.228 129.128 1.00 36.49 ? 281 GLY B H      1 
+ATOM   10549  H  HA2    . GLY B  1 281 ? 221.362 154.810 129.653 1.00 36.49 ? 281 GLY B HA2    1 
+ATOM   10550  H  HA3    . GLY B  1 281 ? 220.276 154.052 128.806 1.00 36.49 ? 281 GLY B HA3    1 
+ATOM   10551  N  N      . PHE B  1 282 ? 220.013 155.154 131.651 1.00 24.59 ? 282 PHE B N      1 
+ATOM   10552  C  CA     . PHE B  1 282 ? 219.108 155.440 132.752 1.00 24.59 ? 282 PHE B CA     1 
+ATOM   10553  C  C      . PHE B  1 282 ? 218.405 156.780 132.616 1.00 24.59 ? 282 PHE B C      1 
+ATOM   10554  O  O      . PHE B  1 282 ? 217.450 157.037 133.357 1.00 24.59 ? 282 PHE B O      1 
+ATOM   10555  C  CB     . PHE B  1 282 ? 219.867 155.402 134.083 1.00 24.59 ? 282 PHE B CB     1 
+ATOM   10556  C  CG     . PHE B  1 282 ? 220.480 156.715 134.473 1.00 24.59 ? 282 PHE B CG     1 
+ATOM   10557  C  CD1    . PHE B  1 282 ? 221.656 157.148 133.887 1.00 24.59 ? 282 PHE B CD1    1 
+ATOM   10558  C  CD2    . PHE B  1 282 ? 219.886 157.510 135.437 1.00 24.59 ? 282 PHE B CD2    1 
+ATOM   10559  C  CE1    . PHE B  1 282 ? 222.225 158.353 134.250 1.00 24.59 ? 282 PHE B CE1    1 
+ATOM   10560  C  CE2    . PHE B  1 282 ? 220.449 158.714 135.803 1.00 24.59 ? 282 PHE B CE2    1 
+ATOM   10561  C  CZ     . PHE B  1 282 ? 221.620 159.136 135.209 1.00 24.59 ? 282 PHE B CZ     1 
+ATOM   10562  H  H      . PHE B  1 282 ? 220.698 155.670 131.626 1.00 24.59 ? 282 PHE B H      1 
+ATOM   10563  H  HA     . PHE B  1 282 ? 218.427 154.752 132.782 1.00 24.59 ? 282 PHE B HA     1 
+ATOM   10564  H  HB2    . PHE B  1 282 ? 219.251 155.141 134.784 1.00 24.59 ? 282 PHE B HB2    1 
+ATOM   10565  H  HB3    . PHE B  1 282 ? 220.581 154.752 134.010 1.00 24.59 ? 282 PHE B HB3    1 
+ATOM   10566  H  HD1    . PHE B  1 282 ? 222.067 156.622 133.239 1.00 24.59 ? 282 PHE B HD1    1 
+ATOM   10567  H  HD2    . PHE B  1 282 ? 219.097 157.231 135.841 1.00 24.59 ? 282 PHE B HD2    1 
+ATOM   10568  H  HE1    . PHE B  1 282 ? 223.014 158.636 133.849 1.00 24.59 ? 282 PHE B HE1    1 
+ATOM   10569  H  HE2    . PHE B  1 282 ? 220.039 159.240 136.451 1.00 24.59 ? 282 PHE B HE2    1 
+ATOM   10570  H  HZ     . PHE B  1 282 ? 222.001 159.947 135.455 1.00 24.59 ? 282 PHE B HZ     1 
+ATOM   10571  N  N      . VAL B  1 283 ? 218.849 157.637 131.698 1.00 16.29 ? 283 VAL B N      1 
+ATOM   10572  C  CA     . VAL B  1 283 ? 218.107 158.857 131.408 1.00 16.29 ? 283 VAL B CA     1 
+ATOM   10573  C  C      . VAL B  1 283 ? 216.963 158.562 130.447 1.00 16.29 ? 283 VAL B C      1 
+ATOM   10574  O  O      . VAL B  1 283 ? 215.929 159.238 130.479 1.00 16.29 ? 283 VAL B O      1 
+ATOM   10575  C  CB     . VAL B  1 283 ? 219.058 159.934 130.859 1.00 16.29 ? 283 VAL B CB     1 
+ATOM   10576  C  CG1    . VAL B  1 283 ? 219.738 159.460 129.601 1.00 16.29 ? 283 VAL B CG1    1 
+ATOM   10577  C  CG2    . VAL B  1 283 ? 218.315 161.211 130.594 1.00 16.29 ? 283 VAL B CG2    1 
+ATOM   10578  H  H      . VAL B  1 283 ? 219.567 157.536 131.240 1.00 16.29 ? 283 VAL B H      1 
+ATOM   10579  H  HA     . VAL B  1 283 ? 217.720 159.195 132.228 1.00 16.29 ? 283 VAL B HA     1 
+ATOM   10580  H  HB     . VAL B  1 283 ? 219.746 160.118 131.514 1.00 16.29 ? 283 VAL B HB     1 
+ATOM   10581  H  HG11   . VAL B  1 283 ? 220.223 160.206 129.218 1.00 16.29 ? 283 VAL B HG11   1 
+ATOM   10582  H  HG12   . VAL B  1 283 ? 220.352 158.745 129.826 1.00 16.29 ? 283 VAL B HG12   1 
+ATOM   10583  H  HG13   . VAL B  1 283 ? 219.068 159.146 128.977 1.00 16.29 ? 283 VAL B HG13   1 
+ATOM   10584  H  HG21   . VAL B  1 283 ? 218.861 161.953 130.893 1.00 16.29 ? 283 VAL B HG21   1 
+ATOM   10585  H  HG22   . VAL B  1 283 ? 218.151 161.282 129.643 1.00 16.29 ? 283 VAL B HG22   1 
+ATOM   10586  H  HG23   . VAL B  1 283 ? 217.479 161.192 131.083 1.00 16.29 ? 283 VAL B HG23   1 
+ATOM   10587  N  N      . TYR B  1 284 ? 217.125 157.554 129.587 1.00 15.76 ? 284 TYR B N      1 
+ATOM   10588  C  CA     . TYR B  1 284 ? 216.031 157.070 128.755 1.00 15.76 ? 284 TYR B CA     1 
+ATOM   10589  C  C      . TYR B  1 284 ? 214.822 156.636 129.572 1.00 15.76 ? 284 TYR B C      1 
+ATOM   10590  O  O      . TYR B  1 284 ? 213.706 156.616 129.043 1.00 15.76 ? 284 TYR B O      1 
+ATOM   10591  C  CB     . TYR B  1 284 ? 216.528 155.900 127.905 1.00 15.76 ? 284 TYR B CB     1 
+ATOM   10592  C  CG     . TYR B  1 284 ? 215.454 155.185 127.111 1.00 15.76 ? 284 TYR B CG     1 
+ATOM   10593  C  CD1    . TYR B  1 284 ? 215.158 155.559 125.808 1.00 15.76 ? 284 TYR B CD1    1 
+ATOM   10594  C  CD2    . TYR B  1 284 ? 214.740 154.130 127.666 1.00 15.76 ? 284 TYR B CD2    1 
+ATOM   10595  C  CE1    . TYR B  1 284 ? 214.183 154.906 125.084 1.00 15.76 ? 284 TYR B CE1    1 
+ATOM   10596  C  CE2    . TYR B  1 284 ? 213.762 153.474 126.950 1.00 15.76 ? 284 TYR B CE2    1 
+ATOM   10597  C  CZ     . TYR B  1 284 ? 213.487 153.864 125.660 1.00 15.76 ? 284 TYR B CZ     1 
+ATOM   10598  O  OH     . TYR B  1 284 ? 212.513 153.205 124.947 1.00 15.76 ? 284 TYR B OH     1 
+ATOM   10599  H  H      . TYR B  1 284 ? 217.867 157.141 129.461 1.00 15.76 ? 284 TYR B H      1 
+ATOM   10600  H  HA     . TYR B  1 284 ? 215.753 157.778 128.158 1.00 15.76 ? 284 TYR B HA     1 
+ATOM   10601  H  HB2    . TYR B  1 284 ? 217.184 156.239 127.277 1.00 15.76 ? 284 TYR B HB2    1 
+ATOM   10602  H  HB3    . TYR B  1 284 ? 216.944 155.251 128.490 1.00 15.76 ? 284 TYR B HB3    1 
+ATOM   10603  H  HD1    . TYR B  1 284 ? 215.626 156.260 125.415 1.00 15.76 ? 284 TYR B HD1    1 
+ATOM   10604  H  HD2    . TYR B  1 284 ? 214.922 153.864 128.537 1.00 15.76 ? 284 TYR B HD2    1 
+ATOM   10605  H  HE1    . TYR B  1 284 ? 213.997 155.169 124.212 1.00 15.76 ? 284 TYR B HE1    1 
+ATOM   10606  H  HE2    . TYR B  1 284 ? 213.291 152.772 127.335 1.00 15.76 ? 284 TYR B HE2    1 
+ATOM   10607  H  HH     . TYR B  1 284 ? 212.216 152.560 125.396 1.00 15.76 ? 284 TYR B HH     1 
+ATOM   10608  N  N      . GLY B  1 285 ? 215.012 156.292 130.843 1.00 11.90 ? 285 GLY B N      1 
+ATOM   10609  C  CA     . GLY B  1 285 ? 213.948 155.711 131.636 1.00 11.90 ? 285 GLY B CA     1 
+ATOM   10610  C  C      . GLY B  1 285 ? 213.248 156.679 132.565 1.00 11.90 ? 285 GLY B C      1 
+ATOM   10611  O  O      . GLY B  1 285 ? 212.240 156.327 133.183 1.00 11.90 ? 285 GLY B O      1 
+ATOM   10612  H  H      . GLY B  1 285 ? 215.752 156.386 131.266 1.00 11.90 ? 285 GLY B H      1 
+ATOM   10613  H  HA2    . GLY B  1 285 ? 213.282 155.333 131.044 1.00 11.90 ? 285 GLY B HA2    1 
+ATOM   10614  H  HA3    . GLY B  1 285 ? 214.313 154.995 132.173 1.00 11.90 ? 285 GLY B HA3    1 
+ATOM   10615  N  N      . GLU B  1 286 ? 213.770 157.897 132.680 1.00 11.47 ? 286 GLU B N      1 
+ATOM   10616  C  CA     . GLU B  1 286 ? 213.134 158.942 133.467 1.00 11.47 ? 286 GLU B CA     1 
+ATOM   10617  C  C      . GLU B  1 286 ? 212.234 159.836 132.624 1.00 11.47 ? 286 GLU B C      1 
+ATOM   10618  O  O      . GLU B  1 286 ? 211.545 160.698 133.175 1.00 11.47 ? 286 GLU B O      1 
+ATOM   10619  C  CB     . GLU B  1 286 ? 214.198 159.786 134.175 1.00 11.47 ? 286 GLU B CB     1 
+ATOM   10620  C  CG     . GLU B  1 286 ? 213.673 160.641 135.324 1.00 11.47 ? 286 GLU B CG     1 
+ATOM   10621  C  CD     . GLU B  1 286 ? 213.157 159.819 136.488 1.00 11.47 ? 286 GLU B CD     1 
+ATOM   10622  O  OE1    . GLU B  1 286 ? 212.522 160.401 137.391 1.00 11.47 ? 286 GLU B OE1    1 
+ATOM   10623  O  OE2    . GLU B  1 286 ? 213.386 158.592 136.503 1.00 11.47 ? 286 GLU B OE2    1 
+ATOM   10624  H  H      . GLU B  1 286 ? 214.502 158.144 132.310 1.00 11.47 ? 286 GLU B H      1 
+ATOM   10625  H  HA     . GLU B  1 286 ? 212.584 158.527 134.145 1.00 11.47 ? 286 GLU B HA     1 
+ATOM   10626  H  HB2    . GLU B  1 286 ? 214.871 159.189 134.535 1.00 11.47 ? 286 GLU B HB2    1 
+ATOM   10627  H  HB3    . GLU B  1 286 ? 214.603 160.379 133.526 1.00 11.47 ? 286 GLU B HB3    1 
+ATOM   10628  H  HG2    . GLU B  1 286 ? 214.393 161.197 135.654 1.00 11.47 ? 286 GLU B HG2    1 
+ATOM   10629  H  HG3    . GLU B  1 286 ? 212.948 161.198 135.007 1.00 11.47 ? 286 GLU B HG3    1 
+ATOM   10630  N  N      . MET B  1 287 ? 212.223 159.645 131.306 1.00 6.95  ? 287 MET B N      1 
+ATOM   10631  C  CA     . MET B  1 287 ? 211.335 160.371 130.408 1.00 6.95  ? 287 MET B CA     1 
+ATOM   10632  C  C      . MET B  1 287 ? 210.044 159.600 130.157 1.00 6.95  ? 287 MET B C      1 
+ATOM   10633  O  O      . MET B  1 287 ? 208.950 160.177 130.173 1.00 6.95  ? 287 MET B O      1 
+ATOM   10634  C  CB     . MET B  1 287 ? 212.047 160.636 129.081 1.00 6.95  ? 287 MET B CB     1 
+ATOM   10635  C  CG     . MET B  1 287 ? 213.289 161.492 129.193 1.00 6.95  ? 287 MET B CG     1 
+ATOM   10636  S  SD     . MET B  1 287 ? 212.985 163.154 129.797 1.00 6.95  ? 287 MET B SD     1 
+ATOM   10637  C  CE     . MET B  1 287 ? 214.630 163.826 129.648 1.00 6.95  ? 287 MET B CE     1 
+ATOM   10638  H  H      . MET B  1 287 ? 212.735 159.092 130.898 1.00 6.95  ? 287 MET B H      1 
+ATOM   10639  H  HA     . MET B  1 287 ? 211.119 161.223 130.810 1.00 6.95  ? 287 MET B HA     1 
+ATOM   10640  H  HB2    . MET B  1 287 ? 212.312 159.785 128.704 1.00 6.95  ? 287 MET B HB2    1 
+ATOM   10641  H  HB3    . MET B  1 287 ? 211.432 161.083 128.483 1.00 6.95  ? 287 MET B HB3    1 
+ATOM   10642  H  HG2    . MET B  1 287 ? 213.903 161.068 129.808 1.00 6.95  ? 287 MET B HG2    1 
+ATOM   10643  H  HG3    . MET B  1 287 ? 213.700 161.567 128.321 1.00 6.95  ? 287 MET B HG3    1 
+ATOM   10644  H  HE1    . MET B  1 287 ? 215.189 163.432 130.331 1.00 6.95  ? 287 MET B HE1    1 
+ATOM   10645  H  HE2    . MET B  1 287 ? 214.978 163.603 128.772 1.00 6.95  ? 287 MET B HE2    1 
+ATOM   10646  H  HE3    . MET B  1 287 ? 214.593 164.786 129.760 1.00 6.95  ? 287 MET B HE3    1 
+ATOM   10647  N  N      . PHE B  1 288 ? 210.163 158.298 129.900 1.00 7.02  ? 288 PHE B N      1 
+ATOM   10648  C  CA     . PHE B  1 288 ? 208.997 157.447 129.744 1.00 7.02  ? 288 PHE B CA     1 
+ATOM   10649  C  C      . PHE B  1 288 ? 208.302 157.170 131.068 1.00 7.02  ? 288 PHE B C      1 
+ATOM   10650  O  O      . PHE B  1 288 ? 207.164 156.689 131.063 1.00 7.02  ? 288 PHE B O      1 
+ATOM   10651  C  CB     . PHE B  1 288 ? 209.411 156.139 129.082 1.00 7.02  ? 288 PHE B CB     1 
+ATOM   10652  C  CG     . PHE B  1 288 ? 209.628 156.251 127.605 1.00 7.02  ? 288 PHE B CG     1 
+ATOM   10653  C  CD1    . PHE B  1 288 ? 210.901 156.403 127.093 1.00 7.02  ? 288 PHE B CD1    1 
+ATOM   10654  C  CD2    . PHE B  1 288 ? 208.563 156.191 126.725 1.00 7.02  ? 288 PHE B CD2    1 
+ATOM   10655  C  CE1    . PHE B  1 288 ? 211.110 156.502 125.738 1.00 7.02  ? 288 PHE B CE1    1 
+ATOM   10656  C  CE2    . PHE B  1 288 ? 208.769 156.289 125.367 1.00 7.02  ? 288 PHE B CE2    1 
+ATOM   10657  C  CZ     . PHE B  1 288 ? 210.045 156.444 124.875 1.00 7.02  ? 288 PHE B CZ     1 
+ATOM   10658  H  H      . PHE B  1 288 ? 210.910 157.888 129.804 1.00 7.02  ? 288 PHE B H      1 
+ATOM   10659  H  HA     . PHE B  1 288 ? 208.363 157.888 129.165 1.00 7.02  ? 288 PHE B HA     1 
+ATOM   10660  H  HB2    . PHE B  1 288 ? 210.244 155.848 129.477 1.00 7.02  ? 288 PHE B HB2    1 
+ATOM   10661  H  HB3    . PHE B  1 288 ? 208.722 155.478 129.232 1.00 7.02  ? 288 PHE B HB3    1 
+ATOM   10662  H  HD1    . PHE B  1 288 ? 211.624 156.444 127.675 1.00 7.02  ? 288 PHE B HD1    1 
+ATOM   10663  H  HD2    . PHE B  1 288 ? 207.699 156.086 127.051 1.00 7.02  ? 288 PHE B HD2    1 
+ATOM   10664  H  HE1    . PHE B  1 288 ? 211.970 156.605 125.407 1.00 7.02  ? 288 PHE B HE1    1 
+ATOM   10665  H  HE2    . PHE B  1 288 ? 208.047 156.250 124.784 1.00 7.02  ? 288 PHE B HE2    1 
+ATOM   10666  H  HZ     . PHE B  1 288 ? 210.187 156.509 123.960 1.00 7.02  ? 288 PHE B HZ     1 
+ATOM   10667  N  N      . ARG B  1 289 ? 208.953 157.460 132.191 1.00 11.56 ? 289 ARG B N      1 
+ATOM   10668  C  CA     . ARG B  1 289 ? 208.303 157.430 133.491 1.00 11.56 ? 289 ARG B CA     1 
+ATOM   10669  C  C      . ARG B  1 289 ? 207.483 158.684 133.749 1.00 11.56 ? 289 ARG B C      1 
+ATOM   10670  O  O      . ARG B  1 289 ? 206.666 158.699 134.675 1.00 11.56 ? 289 ARG B O      1 
+ATOM   10671  C  CB     . ARG B  1 289 ? 209.356 157.259 134.588 1.00 11.56 ? 289 ARG B CB     1 
+ATOM   10672  C  CG     . ARG B  1 289 ? 208.800 157.007 135.978 1.00 11.56 ? 289 ARG B CG     1 
+ATOM   10673  C  CD     . ARG B  1 289 ? 209.842 157.264 137.046 1.00 11.56 ? 289 ARG B CD     1 
+ATOM   10674  N  NE     . ARG B  1 289 ? 209.730 158.601 137.616 1.00 11.56 ? 289 ARG B NE     1 
+ATOM   10675  C  CZ     . ARG B  1 289 ? 208.705 159.017 138.353 1.00 11.56 ? 289 ARG B CZ     1 
+ATOM   10676  N  NH1    . ARG B  1 289 ? 207.696 158.198 138.620 1.00 11.56 ? 289 ARG B NH1    1 
+ATOM   10677  N  NH2    . ARG B  1 289 ? 208.690 160.253 138.825 1.00 11.56 ? 289 ARG B NH2    1 
+ATOM   10678  H  H      . ARG B  1 289 ? 209.780 157.678 132.225 1.00 11.56 ? 289 ARG B H      1 
+ATOM   10679  H  HA     . ARG B  1 289 ? 207.707 156.670 133.522 1.00 11.56 ? 289 ARG B HA     1 
+ATOM   10680  H  HB2    . ARG B  1 289 ? 209.920 156.508 134.353 1.00 11.56 ? 289 ARG B HB2    1 
+ATOM   10681  H  HB3    . ARG B  1 289 ? 209.888 158.067 134.628 1.00 11.56 ? 289 ARG B HB3    1 
+ATOM   10682  H  HG2    . ARG B  1 289 ? 208.054 157.598 136.144 1.00 11.56 ? 289 ARG B HG2    1 
+ATOM   10683  H  HG3    . ARG B  1 289 ? 208.517 156.084 136.049 1.00 11.56 ? 289 ARG B HG3    1 
+ATOM   10684  H  HD2    . ARG B  1 289 ? 209.722 156.623 137.762 1.00 11.56 ? 289 ARG B HD2    1 
+ATOM   10685  H  HD3    . ARG B  1 289 ? 210.725 157.173 136.658 1.00 11.56 ? 289 ARG B HD3    1 
+ATOM   10686  H  HE     . ARG B  1 289 ? 210.444 159.078 137.640 1.00 11.56 ? 289 ARG B HE     1 
+ATOM   10687  H  HH11   . ARG B  1 289 ? 207.699 157.394 138.316 1.00 11.56 ? 289 ARG B HH11   1 
+ATOM   10688  H  HH12   . ARG B  1 289 ? 207.036 158.473 139.098 1.00 11.56 ? 289 ARG B HH12   1 
+ATOM   10689  H  HH21   . ARG B  1 289 ? 209.343 160.785 138.654 1.00 11.56 ? 289 ARG B HH21   1 
+ATOM   10690  H  HH22   . ARG B  1 289 ? 208.029 160.523 139.302 1.00 11.56 ? 289 ARG B HH22   1 
+ATOM   10691  N  N      . ARG B  1 290 ? 207.672 159.723 132.942 1.00 9.72  ? 290 ARG B N      1 
+ATOM   10692  C  CA     . ARG B  1 290 ? 206.902 160.955 133.019 1.00 9.72  ? 290 ARG B CA     1 
+ATOM   10693  C  C      . ARG B  1 290 ? 205.818 161.040 131.961 1.00 9.72  ? 290 ARG B C      1 
+ATOM   10694  O  O      . ARG B  1 290 ? 204.752 161.593 132.221 1.00 9.72  ? 290 ARG B O      1 
+ATOM   10695  C  CB     . ARG B  1 290 ? 207.829 162.160 132.872 1.00 9.72  ? 290 ARG B CB     1 
+ATOM   10696  C  CG     . ARG B  1 290 ? 208.977 162.189 133.856 1.00 9.72  ? 290 ARG B CG     1 
+ATOM   10697  C  CD     . ARG B  1 290 ? 208.823 163.318 134.843 1.00 9.72  ? 290 ARG B CD     1 
+ATOM   10698  N  NE     . ARG B  1 290 ? 209.749 163.208 135.964 1.00 9.72  ? 290 ARG B NE     1 
+ATOM   10699  C  CZ     . ARG B  1 290 ? 209.651 163.918 137.082 1.00 9.72  ? 290 ARG B CZ     1 
+ATOM   10700  N  NH1    . ARG B  1 290 ? 208.669 164.796 137.231 1.00 9.72  ? 290 ARG B NH1    1 
+ATOM   10701  N  NH2    . ARG B  1 290 ? 210.536 163.753 138.053 1.00 9.72  ? 290 ARG B NH2    1 
+ATOM   10702  H  H      . ARG B  1 290 ? 208.264 159.736 132.321 1.00 9.72  ? 290 ARG B H      1 
+ATOM   10703  H  HA     . ARG B  1 290 ? 206.480 161.010 133.888 1.00 9.72  ? 290 ARG B HA     1 
+ATOM   10704  H  HB2    . ARG B  1 290 ? 208.203 162.141 131.979 1.00 9.72  ? 290 ARG B HB2    1 
+ATOM   10705  H  HB3    . ARG B  1 290 ? 207.306 162.964 132.999 1.00 9.72  ? 290 ARG B HB3    1 
+ATOM   10706  H  HG2    . ARG B  1 290 ? 209.004 161.356 134.346 1.00 9.72  ? 290 ARG B HG2    1 
+ATOM   10707  H  HG3    . ARG B  1 290 ? 209.804 162.328 133.374 1.00 9.72  ? 290 ARG B HG3    1 
+ATOM   10708  H  HD2    . ARG B  1 290 ? 208.996 164.155 134.391 1.00 9.72  ? 290 ARG B HD2    1 
+ATOM   10709  H  HD3    . ARG B  1 290 ? 207.921 163.308 135.194 1.00 9.72  ? 290 ARG B HD3    1 
+ATOM   10710  H  HE     . ARG B  1 290 ? 210.478 162.773 135.836 1.00 9.72  ? 290 ARG B HE     1 
+ATOM   10711  H  HH11   . ARG B  1 290 ? 208.090 164.910 136.607 1.00 9.72  ? 290 ARG B HH11   1 
+ATOM   10712  H  HH12   . ARG B  1 290 ? 208.611 165.254 137.956 1.00 9.72  ? 290 ARG B HH12   1 
+ATOM   10713  H  HH21   . ARG B  1 290 ? 211.174 163.184 137.959 1.00 9.72  ? 290 ARG B HH21   1 
+ATOM   10714  H  HH22   . ARG B  1 290 ? 210.473 164.214 138.777 1.00 9.72  ? 290 ARG B HH22   1 
+ATOM   10715  N  N      . PHE B  1 291 ? 206.086 160.528 130.761 1.00 7.09  ? 291 PHE B N      1 
+ATOM   10716  C  CA     . PHE B  1 291 ? 205.049 160.432 129.737 1.00 7.09  ? 291 PHE B CA     1 
+ATOM   10717  C  C      . PHE B  1 291 ? 203.791 159.760 130.285 1.00 7.09  ? 291 PHE B C      1 
+ATOM   10718  O  O      . PHE B  1 291 ? 202.674 160.284 130.155 1.00 7.09  ? 291 PHE B O      1 
+ATOM   10719  C  CB     . PHE B  1 291 ? 205.609 159.669 128.533 1.00 7.09  ? 291 PHE B CB     1 
+ATOM   10720  C  CG     . PHE B  1 291 ? 204.811 159.819 127.270 1.00 7.09  ? 291 PHE B CG     1 
+ATOM   10721  C  CD1    . PHE B  1 291 ? 204.023 160.931 127.036 1.00 7.09  ? 291 PHE B CD1    1 
+ATOM   10722  C  CD2    . PHE B  1 291 ? 204.884 158.848 126.291 1.00 7.09  ? 291 PHE B CD2    1 
+ATOM   10723  C  CE1    . PHE B  1 291 ? 203.309 161.053 125.869 1.00 7.09  ? 291 PHE B CE1    1 
+ATOM   10724  C  CE2    . PHE B  1 291 ? 204.172 158.971 125.122 1.00 7.09  ? 291 PHE B CE2    1 
+ATOM   10725  C  CZ     . PHE B  1 291 ? 203.386 160.074 124.912 1.00 7.09  ? 291 PHE B CZ     1 
+ATOM   10726  H  H      . PHE B  1 291 ? 206.856 160.248 130.508 1.00 7.09  ? 291 PHE B H      1 
+ATOM   10727  H  HA     . PHE B  1 291 ? 204.816 161.325 129.464 1.00 7.09  ? 291 PHE B HA     1 
+ATOM   10728  H  HB2    . PHE B  1 291 ? 206.506 159.979 128.352 1.00 7.09  ? 291 PHE B HB2    1 
+ATOM   10729  H  HB3    . PHE B  1 291 ? 205.629 158.727 128.751 1.00 7.09  ? 291 PHE B HB3    1 
+ATOM   10730  H  HD1    . PHE B  1 291 ? 203.962 161.594 127.680 1.00 7.09  ? 291 PHE B HD1    1 
+ATOM   10731  H  HD2    . PHE B  1 291 ? 205.415 158.098 126.431 1.00 7.09  ? 291 PHE B HD2    1 
+ATOM   10732  H  HE1    . PHE B  1 291 ? 202.778 161.801 125.726 1.00 7.09  ? 291 PHE B HE1    1 
+ATOM   10733  H  HE2    . PHE B  1 291 ? 204.224 158.309 124.473 1.00 7.09  ? 291 PHE B HE2    1 
+ATOM   10734  H  HZ     . PHE B  1 291 ? 202.907 160.155 124.123 1.00 7.09  ? 291 PHE B HZ     1 
+ATOM   10735  N  N      . GLY B  1 292 ? 203.960 158.594 130.911 1.00 12.74 ? 292 GLY B N      1 
+ATOM   10736  C  CA     . GLY B  1 292 ? 202.818 157.883 131.461 1.00 12.74 ? 292 GLY B CA     1 
+ATOM   10737  C  C      . GLY B  1 292 ? 202.182 158.610 132.630 1.00 12.74 ? 292 GLY B C      1 
+ATOM   10738  O  O      . GLY B  1 292 ? 200.954 158.710 132.725 1.00 12.74 ? 292 GLY B O      1 
+ATOM   10739  H  H      . GLY B  1 292 ? 204.714 158.194 131.022 1.00 12.74 ? 292 GLY B H      1 
+ATOM   10740  H  HA2    . GLY B  1 292 ? 202.155 157.753 130.773 1.00 12.74 ? 292 GLY B HA2    1 
+ATOM   10741  H  HA3    . GLY B  1 292 ? 203.112 157.014 131.769 1.00 12.74 ? 292 GLY B HA3    1 
+ATOM   10742  N  N      . GLU B  1 293 ? 203.008 159.084 133.563 1.00 18.28 ? 293 GLU B N      1 
+ATOM   10743  C  CA     . GLU B  1 293 ? 202.509 159.866 134.686 1.00 18.28 ? 293 GLU B CA     1 
+ATOM   10744  C  C      . GLU B  1 293 ? 201.728 161.088 134.228 1.00 18.28 ? 293 GLU B C      1 
+ATOM   10745  O  O      . GLU B  1 293 ? 200.873 161.582 134.971 1.00 18.28 ? 293 GLU B O      1 
+ATOM   10746  C  CB     . GLU B  1 293 ? 203.687 160.280 135.570 1.00 18.28 ? 293 GLU B CB     1 
+ATOM   10747  C  CG     . GLU B  1 293 ? 203.374 161.329 136.622 1.00 18.28 ? 293 GLU B CG     1 
+ATOM   10748  C  CD     . GLU B  1 293 ? 204.597 161.711 137.431 1.00 18.28 ? 293 GLU B CD     1 
+ATOM   10749  O  OE1    . GLU B  1 293 ? 205.500 160.862 137.582 1.00 18.28 ? 293 GLU B OE1    1 
+ATOM   10750  O  OE2    . GLU B  1 293 ? 204.657 162.862 137.912 1.00 18.28 ? 293 GLU B OE2    1 
+ATOM   10751  H  H      . GLU B  1 293 ? 203.855 158.957 133.570 1.00 18.28 ? 293 GLU B H      1 
+ATOM   10752  H  HA     . GLU B  1 293 ? 201.915 159.316 135.214 1.00 18.28 ? 293 GLU B HA     1 
+ATOM   10753  H  HB2    . GLU B  1 293 ? 204.013 159.493 136.030 1.00 18.28 ? 293 GLU B HB2    1 
+ATOM   10754  H  HB3    . GLU B  1 293 ? 204.384 160.632 135.001 1.00 18.28 ? 293 GLU B HB3    1 
+ATOM   10755  H  HG2    . GLU B  1 293 ? 203.046 162.134 136.194 1.00 18.28 ? 293 GLU B HG2    1 
+ATOM   10756  H  HG3    . GLU B  1 293 ? 202.709 160.978 137.232 1.00 18.28 ? 293 GLU B HG3    1 
+ATOM   10757  N  N      . PHE B  1 294 ? 202.005 161.587 133.025 1.00 10.96 ? 294 PHE B N      1 
+ATOM   10758  C  CA     . PHE B  1 294 ? 201.264 162.713 132.474 1.00 10.96 ? 294 PHE B CA     1 
+ATOM   10759  C  C      . PHE B  1 294 ? 199.929 162.264 131.898 1.00 10.96 ? 294 PHE B C      1 
+ATOM   10760  O  O      . PHE B  1 294 ? 198.874 162.792 132.261 1.00 10.96 ? 294 PHE B O      1 
+ATOM   10761  C  CB     . PHE B  1 294 ? 202.104 163.406 131.399 1.00 10.96 ? 294 PHE B CB     1 
+ATOM   10762  C  CG     . PHE B  1 294 ? 201.376 164.486 130.661 1.00 10.96 ? 294 PHE B CG     1 
+ATOM   10763  C  CD1    . PHE B  1 294 ? 201.233 165.747 131.209 1.00 10.96 ? 294 PHE B CD1    1 
+ATOM   10764  C  CD2    . PHE B  1 294 ? 200.836 164.243 129.413 1.00 10.96 ? 294 PHE B CD2    1 
+ATOM   10765  C  CE1    . PHE B  1 294 ? 200.565 166.736 130.528 1.00 10.96 ? 294 PHE B CE1    1 
+ATOM   10766  C  CE2    . PHE B  1 294 ? 200.165 165.229 128.731 1.00 10.96 ? 294 PHE B CE2    1 
+ATOM   10767  C  CZ     . PHE B  1 294 ? 200.031 166.473 129.288 1.00 10.96 ? 294 PHE B CZ     1 
+ATOM   10768  H  H      . PHE B  1 294 ? 202.622 161.291 132.507 1.00 10.96 ? 294 PHE B H      1 
+ATOM   10769  H  HA     . PHE B  1 294 ? 201.085 163.351 133.177 1.00 10.96 ? 294 PHE B HA     1 
+ATOM   10770  H  HB2    . PHE B  1 294 ? 202.878 163.806 131.818 1.00 10.96 ? 294 PHE B HB2    1 
+ATOM   10771  H  HB3    . PHE B  1 294 ? 202.378 162.743 130.751 1.00 10.96 ? 294 PHE B HB3    1 
+ATOM   10772  H  HD1    . PHE B  1 294 ? 201.593 165.928 132.047 1.00 10.96 ? 294 PHE B HD1    1 
+ATOM   10773  H  HD2    . PHE B  1 294 ? 200.923 163.400 129.030 1.00 10.96 ? 294 PHE B HD2    1 
+ATOM   10774  H  HE1    . PHE B  1 294 ? 200.475 167.579 130.906 1.00 10.96 ? 294 PHE B HE1    1 
+ATOM   10775  H  HE2    . PHE B  1 294 ? 199.805 165.052 127.894 1.00 10.96 ? 294 PHE B HE2    1 
+ATOM   10776  H  HZ     . PHE B  1 294 ? 199.580 167.137 128.826 1.00 10.96 ? 294 PHE B HZ     1 
+ATOM   10777  N  N      . ILE B  1 295 ? 199.957 161.288 130.989 1.00 11.23 ? 295 ILE B N      1 
+ATOM   10778  C  CA     . ILE B  1 295 ? 198.721 160.862 130.342 1.00 11.23 ? 295 ILE B CA     1 
+ATOM   10779  C  C      . ILE B  1 295 ? 197.781 160.114 131.273 1.00 11.23 ? 295 ILE B C      1 
+ATOM   10780  O  O      . ILE B  1 295 ? 196.632 159.858 130.896 1.00 11.23 ? 295 ILE B O      1 
+ATOM   10781  C  CB     . ILE B  1 295 ? 198.993 159.966 129.121 1.00 11.23 ? 295 ILE B CB     1 
+ATOM   10782  C  CG1    . ILE B  1 295 ? 199.790 158.744 129.541 1.00 11.23 ? 295 ILE B CG1    1 
+ATOM   10783  C  CG2    . ILE B  1 295 ? 199.726 160.738 128.043 1.00 11.23 ? 295 ILE B CG2    1 
+ATOM   10784  C  CD1    . ILE B  1 295 ? 200.035 157.813 128.443 1.00 11.23 ? 295 ILE B CD1    1 
+ATOM   10785  H  H      . ILE B  1 295 ? 200.662 160.875 130.731 1.00 11.23 ? 295 ILE B H      1 
+ATOM   10786  H  HA     . ILE B  1 295 ? 198.249 161.647 130.032 1.00 11.23 ? 295 ILE B HA     1 
+ATOM   10787  H  HB     . ILE B  1 295 ? 198.147 159.665 128.766 1.00 11.23 ? 295 ILE B HB     1 
+ATOM   10788  H  HG12   . ILE B  1 295 ? 200.647 159.033 129.877 1.00 11.23 ? 295 ILE B HG12   1 
+ATOM   10789  H  HG13   . ILE B  1 295 ? 199.304 158.265 130.225 1.00 11.23 ? 295 ILE B HG13   1 
+ATOM   10790  H  HG21   . ILE B  1 295 ? 199.799 160.184 127.251 1.00 11.23 ? 295 ILE B HG21   1 
+ATOM   10791  H  HG22   . ILE B  1 295 ? 199.227 161.543 127.838 1.00 11.23 ? 295 ILE B HG22   1 
+ATOM   10792  H  HG23   . ILE B  1 295 ? 200.608 160.968 128.367 1.00 11.23 ? 295 ILE B HG23   1 
+ATOM   10793  H  HD11   . ILE B  1 295 ? 200.052 156.917 128.809 1.00 11.23 ? 295 ILE B HD11   1 
+ATOM   10794  H  HD12   . ILE B  1 295 ? 199.315 157.900 127.801 1.00 11.23 ? 295 ILE B HD12   1 
+ATOM   10795  H  HD13   . ILE B  1 295 ? 200.882 158.029 128.026 1.00 11.23 ? 295 ILE B HD13   1 
+ATOM   10796  N  N      . SER B  1 296 ? 198.226 159.750 132.472 1.00 15.71 ? 296 SER B N      1 
+ATOM   10797  C  CA     . SER B  1 296 ? 197.367 159.043 133.412 1.00 15.71 ? 296 SER B CA     1 
+ATOM   10798  C  C      . SER B  1 296 ? 196.553 159.972 134.302 1.00 15.71 ? 296 SER B C      1 
+ATOM   10799  O  O      . SER B  1 296 ? 195.779 159.487 135.133 1.00 15.71 ? 296 SER B O      1 
+ATOM   10800  C  CB     . SER B  1 296 ? 198.203 158.110 134.286 1.00 15.71 ? 296 SER B CB     1 
+ATOM   10801  O  OG     . SER B  1 296 ? 198.879 157.150 133.496 1.00 15.71 ? 296 SER B OG     1 
+ATOM   10802  H  H      . SER B  1 296 ? 199.018 159.901 132.764 1.00 15.71 ? 296 SER B H      1 
+ATOM   10803  H  HA     . SER B  1 296 ? 196.747 158.495 132.911 1.00 15.71 ? 296 SER B HA     1 
+ATOM   10804  H  HB2    . SER B  1 296 ? 198.851 158.637 134.774 1.00 15.71 ? 296 SER B HB2    1 
+ATOM   10805  H  HB3    . SER B  1 296 ? 197.613 157.655 134.903 1.00 15.71 ? 296 SER B HB3    1 
+ATOM   10806  H  HG     . SER B  1 296 ? 199.275 157.532 132.863 1.00 15.71 ? 296 SER B HG     1 
+ATOM   10807  N  N      . LYS B  1 297 ? 196.706 161.282 134.156 1.00 19.25 ? 297 LYS B N      1 
+ATOM   10808  C  CA     . LYS B  1 297 ? 195.950 162.235 134.948 1.00 19.25 ? 297 LYS B CA     1 
+ATOM   10809  C  C      . LYS B  1 297 ? 194.566 162.445 134.352 1.00 19.25 ? 297 LYS B C      1 
+ATOM   10810  O  O      . LYS B  1 297 ? 194.298 162.079 133.206 1.00 19.25 ? 297 LYS B O      1 
+ATOM   10811  C  CB     . LYS B  1 297 ? 196.690 163.565 135.012 1.00 19.25 ? 297 LYS B CB     1 
+ATOM   10812  C  CG     . LYS B  1 297 ? 197.896 163.591 135.921 1.00 19.25 ? 297 LYS B CG     1 
+ATOM   10813  C  CD     . LYS B  1 297 ? 198.988 164.459 135.334 1.00 19.25 ? 297 LYS B CD     1 
+ATOM   10814  C  CE     . LYS B  1 297 ? 199.848 165.077 136.410 1.00 19.25 ? 297 LYS B CE     1 
+ATOM   10815  N  NZ     . LYS B  1 297 ? 200.837 166.027 135.834 1.00 19.25 ? 297 LYS B NZ     1 
+ATOM   10816  H  H      . LYS B  1 297 ? 197.248 161.646 133.602 1.00 19.25 ? 297 LYS B H      1 
+ATOM   10817  H  HA     . LYS B  1 297 ? 195.852 161.891 135.845 1.00 19.25 ? 297 LYS B HA     1 
+ATOM   10818  H  HB2    . LYS B  1 297 ? 196.988 163.793 134.120 1.00 19.25 ? 297 LYS B HB2    1 
+ATOM   10819  H  HB3    . LYS B  1 297 ? 196.072 164.237 135.333 1.00 19.25 ? 297 LYS B HB3    1 
+ATOM   10820  H  HG2    . LYS B  1 297 ? 197.646 163.964 136.779 1.00 19.25 ? 297 LYS B HG2    1 
+ATOM   10821  H  HG3    . LYS B  1 297 ? 198.241 162.691 136.025 1.00 19.25 ? 297 LYS B HG3    1 
+ATOM   10822  H  HD2    . LYS B  1 297 ? 199.556 163.917 134.768 1.00 19.25 ? 297 LYS B HD2    1 
+ATOM   10823  H  HD3    . LYS B  1 297 ? 198.587 165.176 134.821 1.00 19.25 ? 297 LYS B HD3    1 
+ATOM   10824  H  HE2    . LYS B  1 297 ? 199.281 165.562 137.029 1.00 19.25 ? 297 LYS B HE2    1 
+ATOM   10825  H  HE3    . LYS B  1 297 ? 200.330 164.376 136.874 1.00 19.25 ? 297 LYS B HE3    1 
+ATOM   10826  H  HZ1    . LYS B  1 297 ? 201.589 165.597 135.631 1.00 19.25 ? 297 LYS B HZ1    1 
+ATOM   10827  H  HZ2    . LYS B  1 297 ? 200.509 166.397 135.095 1.00 19.25 ? 297 LYS B HZ2    1 
+ATOM   10828  H  HZ3    . LYS B  1 297 ? 201.021 166.669 136.421 1.00 19.25 ? 297 LYS B HZ3    1 
+ATOM   10829  N  N      . PRO B  1 298 ? 193.655 163.040 135.116 1.00 19.25 ? 298 PRO B N      1 
+ATOM   10830  C  CA     . PRO B  1 298 ? 192.359 163.434 134.564 1.00 19.25 ? 298 PRO B CA     1 
+ATOM   10831  C  C      . PRO B  1 298 ? 192.379 164.834 133.974 1.00 19.25 ? 298 PRO B C      1 
+ATOM   10832  O  O      . PRO B  1 298 ? 193.202 165.682 134.322 1.00 19.25 ? 298 PRO B O      1 
+ATOM   10833  C  CB     . PRO B  1 298 ? 191.439 163.366 135.788 1.00 19.25 ? 298 PRO B CB     1 
+ATOM   10834  C  CG     . PRO B  1 298 ? 192.320 163.704 136.915 1.00 19.25 ? 298 PRO B CG     1 
+ATOM   10835  C  CD     . PRO B  1 298 ? 193.681 163.169 136.582 1.00 19.25 ? 298 PRO B CD     1 
+ATOM   10836  H  HA     . PRO B  1 298 ? 192.063 162.801 133.895 1.00 19.25 ? 298 PRO B HA     1 
+ATOM   10837  H  HB2    . PRO B  1 298 ? 190.726 164.017 135.699 1.00 19.25 ? 298 PRO B HB2    1 
+ATOM   10838  H  HB3    . PRO B  1 298 ? 191.087 162.470 135.887 1.00 19.25 ? 298 PRO B HB3    1 
+ATOM   10839  H  HG2    . PRO B  1 298 ? 192.353 164.666 137.022 1.00 19.25 ? 298 PRO B HG2    1 
+ATOM   10840  H  HG3    . PRO B  1 298 ? 191.986 163.282 137.719 1.00 19.25 ? 298 PRO B HG3    1 
+ATOM   10841  H  HD2    . PRO B  1 298 ? 194.366 163.797 136.857 1.00 19.25 ? 298 PRO B HD2    1 
+ATOM   10842  H  HD3    . PRO B  1 298 ? 193.804 162.301 136.996 1.00 19.25 ? 298 PRO B HD3    1 
+ATOM   10843  N  N      . GLN B  1 299 ? 191.435 165.062 133.064 1.00 21.05 ? 299 GLN B N      1 
+ATOM   10844  C  CA     . GLN B  1 299 ? 191.341 166.321 132.337 1.00 21.05 ? 299 GLN B CA     1 
+ATOM   10845  C  C      . GLN B  1 299 ? 192.610 166.562 131.531 1.00 21.05 ? 299 GLN B C      1 
+ATOM   10846  O  O      . GLN B  1 299 ? 193.319 167.555 131.747 1.00 21.05 ? 299 GLN B O      1 
+ATOM   10847  C  CB     . GLN B  1 299 ? 191.079 167.471 133.303 1.00 21.05 ? 299 GLN B CB     1 
+ATOM   10848  C  CG     . GLN B  1 299 ? 189.781 167.319 134.088 1.00 21.05 ? 299 GLN B CG     1 
+ATOM   10849  C  CD     . GLN B  1 299 ? 188.553 167.401 133.209 1.00 21.05 ? 299 GLN B CD     1 
+ATOM   10850  O  OE1    . GLN B  1 299 ? 188.477 168.228 132.303 1.00 21.05 ? 299 GLN B OE1    1 
+ATOM   10851  N  NE2    . GLN B  1 299 ? 187.585 166.533 133.467 1.00 21.05 ? 299 GLN B NE2    1 
+ATOM   10852  H  H      . GLN B  1 299 ? 190.828 164.501 132.858 1.00 21.05 ? 299 GLN B H      1 
+ATOM   10853  H  HA     . GLN B  1 299 ? 190.598 166.276 131.718 1.00 21.05 ? 299 GLN B HA     1 
+ATOM   10854  H  HB2    . GLN B  1 299 ? 191.808 167.516 133.937 1.00 21.05 ? 299 GLN B HB2    1 
+ATOM   10855  H  HB3    . GLN B  1 299 ? 191.033 168.294 132.797 1.00 21.05 ? 299 GLN B HB3    1 
+ATOM   10856  H  HG2    . GLN B  1 299 ? 189.775 166.453 134.522 1.00 21.05 ? 299 GLN B HG2    1 
+ATOM   10857  H  HG3    . GLN B  1 299 ? 189.721 168.022 134.752 1.00 21.05 ? 299 GLN B HG3    1 
+ATOM   10858  H  HE21   . GLN B  1 299 ? 187.677 165.969 134.108 1.00 21.05 ? 299 GLN B HE21   1 
+ATOM   10859  H  HE22   . GLN B  1 299 ? 186.867 166.535 132.995 1.00 21.05 ? 299 GLN B HE22   1 
+ATOM   10860  N  N      . THR B  1 300 ? 192.898 165.658 130.593 1.00 12.33 ? 300 THR B N      1 
+ATOM   10861  C  CA     . THR B  1 300 ? 194.147 165.677 129.849 1.00 12.33 ? 300 THR B CA     1 
+ATOM   10862  C  C      . THR B  1 300 ? 193.861 165.639 128.356 1.00 12.33 ? 300 THR B C      1 
+ATOM   10863  O  O      . THR B  1 300 ? 192.993 164.891 127.898 1.00 12.33 ? 300 THR B O      1 
+ATOM   10864  C  CB     . THR B  1 300 ? 195.045 164.496 130.247 1.00 12.33 ? 300 THR B CB     1 
+ATOM   10865  O  OG1    . THR B  1 300 ? 195.446 164.636 131.613 1.00 12.33 ? 300 THR B OG1    1 
+ATOM   10866  C  CG2    . THR B  1 300 ? 196.278 164.432 129.380 1.00 12.33 ? 300 THR B CG2    1 
+ATOM   10867  H  H      . THR B  1 300 ? 192.369 165.026 130.358 1.00 12.33 ? 300 THR B H      1 
+ATOM   10868  H  HA     . THR B  1 300 ? 194.616 166.497 130.044 1.00 12.33 ? 300 THR B HA     1 
+ATOM   10869  H  HB     . THR B  1 300 ? 194.558 163.669 130.142 1.00 12.33 ? 300 THR B HB     1 
+ATOM   10870  H  HG1    . THR B  1 300 ? 196.191 164.267 131.725 1.00 12.33 ? 300 THR B HG1    1 
+ATOM   10871  H  HG21   . THR B  1 300 ? 196.983 163.969 129.855 1.00 12.33 ? 300 THR B HG21   1 
+ATOM   10872  H  HG22   . THR B  1 300 ? 196.084 163.952 128.561 1.00 12.33 ? 300 THR B HG22   1 
+ATOM   10873  H  HG23   . THR B  1 300 ? 196.581 165.326 129.167 1.00 12.33 ? 300 THR B HG23   1 
+ATOM   10874  N  N      . ALA B  1 301 ? 194.589 166.464 127.606 1.00 4.40  ? 301 ALA B N      1 
+ATOM   10875  C  CA     . ALA B  1 301 ? 194.473 166.530 126.157 1.00 4.40  ? 301 ALA B CA     1 
+ATOM   10876  C  C      . ALA B  1 301 ? 195.852 166.471 125.518 1.00 4.40  ? 301 ALA B C      1 
+ATOM   10877  O  O      . ALA B  1 301 ? 196.802 167.081 126.013 1.00 4.40  ? 301 ALA B O      1 
+ATOM   10878  C  CB     . ALA B  1 301 ? 193.762 167.799 125.721 1.00 4.40  ? 301 ALA B CB     1 
+ATOM   10879  H  H      . ALA B  1 301 ? 195.164 167.015 127.922 1.00 4.40  ? 301 ALA B H      1 
+ATOM   10880  H  HA     . ALA B  1 301 ? 193.964 165.773 125.844 1.00 4.40  ? 301 ALA B HA     1 
+ATOM   10881  H  HB1    . ALA B  1 301 ? 193.599 167.757 124.769 1.00 4.40  ? 301 ALA B HB1    1 
+ATOM   10882  H  HB2    . ALA B  1 301 ? 192.925 167.867 126.202 1.00 4.40  ? 301 ALA B HB2    1 
+ATOM   10883  H  HB3    . ALA B  1 301 ? 194.326 168.554 125.932 1.00 4.40  ? 301 ALA B HB3    1 
+ATOM   10884  N  N      . LEU B  1 302 ? 195.950 165.739 124.411 1.00 2.13  ? 302 LEU B N      1 
+ATOM   10885  C  CA     . LEU B  1 302 ? 197.202 165.560 123.691 1.00 2.13  ? 302 LEU B CA     1 
+ATOM   10886  C  C      . LEU B  1 302 ? 197.000 165.816 122.205 1.00 2.13  ? 302 LEU B C      1 
+ATOM   10887  O  O      . LEU B  1 302 ? 195.996 165.396 121.625 1.00 2.13  ? 302 LEU B O      1 
+ATOM   10888  C  CB     . LEU B  1 302 ? 197.756 164.153 123.897 1.00 2.13  ? 302 LEU B CB     1 
+ATOM   10889  C  CG     . LEU B  1 302 ? 199.191 163.874 123.453 1.00 2.13  ? 302 LEU B CG     1 
+ATOM   10890  C  CD1    . LEU B  1 302 ? 200.183 164.379 124.455 1.00 2.13  ? 302 LEU B CD1    1 
+ATOM   10891  C  CD2    . LEU B  1 302 ? 199.384 162.400 123.247 1.00 2.13  ? 302 LEU B CD2    1 
+ATOM   10892  H  H      . LEU B  1 302 ? 195.292 165.330 124.050 1.00 2.13  ? 302 LEU B H      1 
+ATOM   10893  H  HA     . LEU B  1 302 ? 197.851 166.194 124.021 1.00 2.13  ? 302 LEU B HA     1 
+ATOM   10894  H  HB2    . LEU B  1 302 ? 197.700 163.941 124.838 1.00 2.13  ? 302 LEU B HB2    1 
+ATOM   10895  H  HB3    . LEU B  1 302 ? 197.192 163.546 123.399 1.00 2.13  ? 302 LEU B HB3    1 
+ATOM   10896  H  HG     . LEU B  1 302 ? 199.362 164.318 122.614 1.00 2.13  ? 302 LEU B HG     1 
+ATOM   10897  H  HD11   . LEU B  1 302 ? 201.030 163.941 124.297 1.00 2.13  ? 302 LEU B HD11   1 
+ATOM   10898  H  HD12   . LEU B  1 302 ? 200.279 165.334 124.346 1.00 2.13  ? 302 LEU B HD12   1 
+ATOM   10899  H  HD13   . LEU B  1 302 ? 199.862 164.171 125.343 1.00 2.13  ? 302 LEU B HD13   1 
+ATOM   10900  H  HD21   . LEU B  1 302 ? 200.318 162.232 123.064 1.00 2.13  ? 302 LEU B HD21   1 
+ATOM   10901  H  HD22   . LEU B  1 302 ? 199.113 161.939 124.053 1.00 2.13  ? 302 LEU B HD22   1 
+ATOM   10902  H  HD23   . LEU B  1 302 ? 198.840 162.112 122.500 1.00 2.13  ? 302 LEU B HD23   1 
+ATOM   10903  N  N      . PHE B  1 303 ? 197.961 166.511 121.601 1.00 0.66  ? 303 PHE B N      1 
+ATOM   10904  C  CA     . PHE B  1 303 ? 198.016 166.723 120.162 1.00 0.66  ? 303 PHE B CA     1 
+ATOM   10905  C  C      . PHE B  1 303 ? 199.272 166.060 119.618 1.00 0.66  ? 303 PHE B C      1 
+ATOM   10906  O  O      . PHE B  1 303 ? 200.365 166.282 120.146 1.00 0.66  ? 303 PHE B O      1 
+ATOM   10907  C  CB     . PHE B  1 303 ? 198.035 168.213 119.818 1.00 0.66  ? 303 PHE B CB     1 
+ATOM   10908  C  CG     . PHE B  1 303 ? 196.828 168.971 120.285 1.00 0.66  ? 303 PHE B CG     1 
+ATOM   10909  C  CD1    . PHE B  1 303 ? 196.797 169.554 121.539 1.00 0.66  ? 303 PHE B CD1    1 
+ATOM   10910  C  CD2    . PHE B  1 303 ? 195.734 169.124 119.459 1.00 0.66  ? 303 PHE B CD2    1 
+ATOM   10911  C  CE1    . PHE B  1 303 ? 195.690 170.259 121.961 1.00 0.66  ? 303 PHE B CE1    1 
+ATOM   10912  C  CE2    . PHE B  1 303 ? 194.629 169.827 119.877 1.00 0.66  ? 303 PHE B CE2    1 
+ATOM   10913  C  CZ     . PHE B  1 303 ? 194.607 170.395 121.128 1.00 0.66  ? 303 PHE B CZ     1 
+ATOM   10914  H  H      . PHE B  1 303 ? 198.610 166.882 122.016 1.00 0.66  ? 303 PHE B H      1 
+ATOM   10915  H  HA     . PHE B  1 303 ? 197.247 166.318 119.740 1.00 0.66  ? 303 PHE B HA     1 
+ATOM   10916  H  HB2    . PHE B  1 303 ? 198.809 168.607 120.239 1.00 0.66  ? 303 PHE B HB2    1 
+ATOM   10917  H  HB3    . PHE B  1 303 ? 198.095 168.311 118.858 1.00 0.66  ? 303 PHE B HB3    1 
+ATOM   10918  H  HD1    . PHE B  1 303 ? 197.526 169.466 122.106 1.00 0.66  ? 303 PHE B HD1    1 
+ATOM   10919  H  HD2    . PHE B  1 303 ? 195.742 168.742 118.614 1.00 0.66  ? 303 PHE B HD2    1 
+ATOM   10920  H  HE1    . PHE B  1 303 ? 195.676 170.644 122.807 1.00 0.66  ? 303 PHE B HE1    1 
+ATOM   10921  H  HE2    . PHE B  1 303 ? 193.899 169.917 119.313 1.00 0.66  ? 303 PHE B HE2    1 
+ATOM   10922  H  HZ     . PHE B  1 303 ? 193.861 170.869 121.408 1.00 0.66  ? 303 PHE B HZ     1 
+ATOM   10923  N  N      . ILE B  1 304 ? 199.123 165.279 118.549 1.00 1.24  ? 304 ILE B N      1 
+ATOM   10924  C  CA     . ILE B  1 304 ? 200.225 164.527 117.958 1.00 1.24  ? 304 ILE B CA     1 
+ATOM   10925  C  C      . ILE B  1 304 ? 200.441 165.026 116.538 1.00 1.24  ? 304 ILE B C      1 
+ATOM   10926  O  O      . ILE B  1 304 ? 199.480 165.162 115.774 1.00 1.24  ? 304 ILE B O      1 
+ATOM   10927  C  CB     . ILE B  1 304 ? 199.940 163.015 117.966 1.00 1.24  ? 304 ILE B CB     1 
+ATOM   10928  C  CG1    . ILE B  1 304 ? 199.871 162.487 119.395 1.00 1.24  ? 304 ILE B CG1    1 
+ATOM   10929  C  CG2    . ILE B  1 304 ? 201.000 162.266 117.204 1.00 1.24  ? 304 ILE B CG2    1 
+ATOM   10930  C  CD1    . ILE B  1 304 ? 198.903 161.373 119.583 1.00 1.24  ? 304 ILE B CD1    1 
+ATOM   10931  H  H      . ILE B  1 304 ? 198.380 165.168 118.138 1.00 1.24  ? 304 ILE B H      1 
+ATOM   10932  H  HA     . ILE B  1 304 ? 201.033 164.688 118.462 1.00 1.24  ? 304 ILE B HA     1 
+ATOM   10933  H  HB     . ILE B  1 304 ? 199.089 162.864 117.536 1.00 1.24  ? 304 ILE B HB     1 
+ATOM   10934  H  HG12   . ILE B  1 304 ? 200.743 162.149 119.641 1.00 1.24  ? 304 ILE B HG12   1 
+ATOM   10935  H  HG13   . ILE B  1 304 ? 199.612 163.209 119.983 1.00 1.24  ? 304 ILE B HG13   1 
+ATOM   10936  H  HG21   . ILE B  1 304 ? 200.941 161.329 117.441 1.00 1.24  ? 304 ILE B HG21   1 
+ATOM   10937  H  HG22   . ILE B  1 304 ? 200.847 162.381 116.255 1.00 1.24  ? 304 ILE B HG22   1 
+ATOM   10938  H  HG23   . ILE B  1 304 ? 201.869 162.612 117.449 1.00 1.24  ? 304 ILE B HG23   1 
+ATOM   10939  H  HD11   . ILE B  1 304 ? 199.179 160.848 120.347 1.00 1.24  ? 304 ILE B HD11   1 
+ATOM   10940  H  HD12   . ILE B  1 304 ? 198.025 161.745 119.738 1.00 1.24  ? 304 ILE B HD12   1 
+ATOM   10941  H  HD13   . ILE B  1 304 ? 198.903 160.823 118.788 1.00 1.24  ? 304 ILE B HD13   1 
+ATOM   10942  N  N      . ASN B  1 305 ? 201.696 165.304 116.184 1.00 2.18  ? 305 ASN B N      1 
+ATOM   10943  C  CA     . ASN B  1 305 ? 201.988 165.739 114.822 1.00 2.18  ? 305 ASN B CA     1 
+ATOM   10944  C  C      . ASN B  1 305 ? 203.395 165.342 114.409 1.00 2.18  ? 305 ASN B C      1 
+ATOM   10945  O  O      . ASN B  1 305 ? 204.344 165.525 115.172 1.00 2.18  ? 305 ASN B O      1 
+ATOM   10946  C  CB     . ASN B  1 305 ? 201.817 167.250 114.684 1.00 2.18  ? 305 ASN B CB     1 
+ATOM   10947  C  CG     . ASN B  1 305 ? 201.992 167.726 113.262 1.00 2.18  ? 305 ASN B CG     1 
+ATOM   10948  O  OD1    . ASN B  1 305 ? 202.959 167.381 112.589 1.00 2.18  ? 305 ASN B OD1    1 
+ATOM   10949  N  ND2    . ASN B  1 305 ? 201.045 168.513 112.791 1.00 2.18  ? 305 ASN B ND2    1 
+ATOM   10950  H  H      . ASN B  1 305 ? 202.380 165.258 116.700 1.00 2.18  ? 305 ASN B H      1 
+ATOM   10951  H  HA     . ASN B  1 305 ? 201.365 165.312 114.220 1.00 2.18  ? 305 ASN B HA     1 
+ATOM   10952  H  HB2    . ASN B  1 305 ? 200.927 167.494 114.973 1.00 2.18  ? 305 ASN B HB2    1 
+ATOM   10953  H  HB3    . ASN B  1 305 ? 202.483 167.688 115.231 1.00 2.18  ? 305 ASN B HB3    1 
+ATOM   10954  H  HD21   . ASN B  1 305 ? 201.096 168.807 111.989 1.00 2.18  ? 305 ASN B HD21   1 
+ATOM   10955  H  HD22   . ASN B  1 305 ? 200.383 168.729 113.290 1.00 2.18  ? 305 ASN B HD22   1 
+ATOM   10956  N  N      . GLY B  1 306 ? 203.523 164.814 113.194 1.00 3.35  ? 306 GLY B N      1 
+ATOM   10957  C  CA     . GLY B  1 306 ? 204.808 164.469 112.630 1.00 3.35  ? 306 GLY B CA     1 
+ATOM   10958  C  C      . GLY B  1 306 ? 205.226 163.033 112.820 1.00 3.35  ? 306 GLY B C      1 
+ATOM   10959  O  O      . GLY B  1 306 ? 206.316 162.660 112.375 1.00 3.35  ? 306 GLY B O      1 
+ATOM   10960  H  H      . GLY B  1 306 ? 202.866 164.650 112.670 1.00 3.35  ? 306 GLY B H      1 
+ATOM   10961  H  HA2    . GLY B  1 306 ? 204.796 164.648 111.681 1.00 3.35  ? 306 GLY B HA2    1 
+ATOM   10962  H  HA3    . GLY B  1 306 ? 205.481 165.030 113.033 1.00 3.35  ? 306 GLY B HA3    1 
+ATOM   10963  N  N      . PHE B  1 307 ? 204.393 162.216 113.452 1.00 6.37  ? 307 PHE B N      1 
+ATOM   10964  C  CA     . PHE B  1 307 ? 204.771 160.892 113.917 1.00 6.37  ? 307 PHE B CA     1 
+ATOM   10965  C  C      . PHE B  1 307 ? 204.158 159.837 113.007 1.00 6.37  ? 307 PHE B C      1 
+ATOM   10966  O  O      . PHE B  1 307 ? 202.947 159.848 112.763 1.00 6.37  ? 307 PHE B O      1 
+ATOM   10967  C  CB     . PHE B  1 307 ? 204.318 160.705 115.366 1.00 6.37  ? 307 PHE B CB     1 
+ATOM   10968  C  CG     . PHE B  1 307 ? 204.703 159.391 115.963 1.00 6.37  ? 307 PHE B CG     1 
+ATOM   10969  C  CD1    . PHE B  1 307 ? 206.011 158.950 115.925 1.00 6.37  ? 307 PHE B CD1    1 
+ATOM   10970  C  CD2    . PHE B  1 307 ? 203.756 158.607 116.591 1.00 6.37  ? 307 PHE B CD2    1 
+ATOM   10971  C  CE1    . PHE B  1 307 ? 206.359 157.744 116.482 1.00 6.37  ? 307 PHE B CE1    1 
+ATOM   10972  C  CE2    . PHE B  1 307 ? 204.101 157.404 117.152 1.00 6.37  ? 307 PHE B CE2    1 
+ATOM   10973  C  CZ     . PHE B  1 307 ? 205.403 156.971 117.097 1.00 6.37  ? 307 PHE B CZ     1 
+ATOM   10974  H  H      . PHE B  1 307 ? 203.577 162.413 113.627 1.00 6.37  ? 307 PHE B H      1 
+ATOM   10975  H  HA     . PHE B  1 307 ? 205.731 160.802 113.880 1.00 6.37  ? 307 PHE B HA     1 
+ATOM   10976  H  HB2    . PHE B  1 307 ? 204.716 161.402 115.907 1.00 6.37  ? 307 PHE B HB2    1 
+ATOM   10977  H  HB3    . PHE B  1 307 ? 203.355 160.777 115.404 1.00 6.37  ? 307 PHE B HB3    1 
+ATOM   10978  H  HD1    . PHE B  1 307 ? 206.660 159.467 115.508 1.00 6.37  ? 307 PHE B HD1    1 
+ATOM   10979  H  HD2    . PHE B  1 307 ? 202.875 158.896 116.630 1.00 6.37  ? 307 PHE B HD2    1 
+ATOM   10980  H  HE1    . PHE B  1 307 ? 207.240 157.453 116.445 1.00 6.37  ? 307 PHE B HE1    1 
+ATOM   10981  H  HE2    . PHE B  1 307 ? 203.454 156.883 117.568 1.00 6.37  ? 307 PHE B HE2    1 
+ATOM   10982  H  HZ     . PHE B  1 307 ? 205.636 156.158 117.475 1.00 6.37  ? 307 PHE B HZ     1 
+ATOM   10983  N  N      . GLY B  1 308 ? 204.997 158.935 112.503 1.00 9.45  ? 308 GLY B N      1 
+ATOM   10984  C  CA     . GLY B  1 308 ? 204.592 157.906 111.572 1.00 9.45  ? 308 GLY B CA     1 
+ATOM   10985  C  C      . GLY B  1 308 ? 204.086 156.625 112.188 1.00 9.45  ? 308 GLY B C      1 
+ATOM   10986  O  O      . GLY B  1 308 ? 203.739 155.694 111.456 1.00 9.45  ? 308 GLY B O      1 
+ATOM   10987  H  H      . GLY B  1 308 ? 205.833 158.908 112.691 1.00 9.45  ? 308 GLY B H      1 
+ATOM   10988  H  HA2    . GLY B  1 308 ? 203.891 158.258 111.009 1.00 9.45  ? 308 GLY B HA2    1 
+ATOM   10989  H  HA3    . GLY B  1 308 ? 205.344 157.682 111.006 1.00 9.45  ? 308 GLY B HA3    1 
+ATOM   10990  N  N      . PHE B  1 309 ? 204.042 156.541 113.516 1.00 7.55  ? 309 PHE B N      1 
+ATOM   10991  C  CA     . PHE B  1 309 ? 203.439 155.410 114.221 1.00 7.55  ? 309 PHE B CA     1 
+ATOM   10992  C  C      . PHE B  1 309 ? 204.215 154.118 113.973 1.00 7.55  ? 309 PHE B C      1 
+ATOM   10993  O  O      . PHE B  1 309 ? 203.631 153.046 113.821 1.00 7.55  ? 309 PHE B O      1 
+ATOM   10994  C  CB     . PHE B  1 309 ? 201.966 155.250 113.843 1.00 7.55  ? 309 PHE B CB     1 
+ATOM   10995  C  CG     . PHE B  1 309 ? 201.063 156.213 114.544 1.00 7.55  ? 309 PHE B CG     1 
+ATOM   10996  C  CD1    . PHE B  1 309 ? 200.443 155.860 115.725 1.00 7.55  ? 309 PHE B CD1    1 
+ATOM   10997  C  CD2    . PHE B  1 309 ? 200.847 157.478 114.033 1.00 7.55  ? 309 PHE B CD2    1 
+ATOM   10998  C  CE1    . PHE B  1 309 ? 199.619 156.746 116.377 1.00 7.55  ? 309 PHE B CE1    1 
+ATOM   10999  C  CE2    . PHE B  1 309 ? 200.023 158.367 114.682 1.00 7.55  ? 309 PHE B CE2    1 
+ATOM   11000  C  CZ     . PHE B  1 309 ? 199.410 158.000 115.855 1.00 7.55  ? 309 PHE B CZ     1 
+ATOM   11001  H  H      . PHE B  1 309 ? 204.363 157.140 114.039 1.00 7.55  ? 309 PHE B H      1 
+ATOM   11002  H  HA     . PHE B  1 309 ? 203.473 155.583 115.172 1.00 7.55  ? 309 PHE B HA     1 
+ATOM   11003  H  HB2    . PHE B  1 309 ? 201.861 155.389 112.892 1.00 7.55  ? 309 PHE B HB2    1 
+ATOM   11004  H  HB3    . PHE B  1 309 ? 201.677 154.359 114.083 1.00 7.55  ? 309 PHE B HB3    1 
+ATOM   11005  H  HD1    . PHE B  1 309 ? 200.581 155.014 116.081 1.00 7.55  ? 309 PHE B HD1    1 
+ATOM   11006  H  HD2    . PHE B  1 309 ? 201.260 157.728 113.240 1.00 7.55  ? 309 PHE B HD2    1 
+ATOM   11007  H  HE1    . PHE B  1 309 ? 199.205 156.497 117.170 1.00 7.55  ? 309 PHE B HE1    1 
+ATOM   11008  H  HE2    . PHE B  1 309 ? 199.881 159.214 114.330 1.00 7.55  ? 309 PHE B HE2    1 
+ATOM   11009  H  HZ     . PHE B  1 309 ? 198.854 158.599 116.294 1.00 7.55  ? 309 PHE B HZ     1 
+ATOM   11010  N  N      . GLY B  1 310 ? 205.539 154.225 113.935 1.00 11.38 ? 310 GLY B N      1 
+ATOM   11011  C  CA     . GLY B  1 310 ? 206.391 153.064 113.781 1.00 11.38 ? 310 GLY B CA     1 
+ATOM   11012  C  C      . GLY B  1 310 ? 207.185 152.711 115.023 1.00 11.38 ? 310 GLY B C      1 
+ATOM   11013  O  O      . GLY B  1 310 ? 208.266 152.126 114.916 1.00 11.38 ? 310 GLY B O      1 
+ATOM   11014  H  H      . GLY B  1 310 ? 205.965 154.968 113.991 1.00 11.38 ? 310 GLY B H      1 
+ATOM   11015  H  HA2    . GLY B  1 310 ? 205.850 152.299 113.538 1.00 11.38 ? 310 GLY B HA2    1 
+ATOM   11016  H  HA3    . GLY B  1 310 ? 207.021 153.228 113.064 1.00 11.38 ? 310 GLY B HA3    1 
+ATOM   11017  N  N      . ASP B  1 311 ? 206.671 153.052 116.205 1.00 12.82 ? 311 ASP B N      1 
+ATOM   11018  C  CA     . ASP B  1 311 ? 207.359 152.793 117.464 1.00 12.82 ? 311 ASP B CA     1 
+ATOM   11019  C  C      . ASP B  1 311 ? 206.482 151.910 118.342 1.00 12.82 ? 311 ASP B C      1 
+ATOM   11020  O  O      . ASP B  1 311 ? 205.410 152.336 118.795 1.00 12.82 ? 311 ASP B O      1 
+ATOM   11021  C  CB     . ASP B  1 311 ? 207.701 154.098 118.177 1.00 12.82 ? 311 ASP B CB     1 
+ATOM   11022  C  CG     . ASP B  1 311 ? 208.904 153.968 119.090 1.00 12.82 ? 311 ASP B CG     1 
+ATOM   11023  O  OD1    . ASP B  1 311 ? 209.944 153.452 118.634 1.00 12.82 ? 311 ASP B OD1    1 
+ATOM   11024  O  OD2    . ASP B  1 311 ? 208.812 154.380 120.264 1.00 12.82 ? 311 ASP B OD2    1 
+ATOM   11025  H  H      . ASP B  1 311 ? 205.911 153.439 116.303 1.00 12.82 ? 311 ASP B H      1 
+ATOM   11026  H  HA     . ASP B  1 311 ? 208.184 152.318 117.288 1.00 12.82 ? 311 ASP B HA     1 
+ATOM   11027  H  HB2    . ASP B  1 311 ? 207.901 154.772 117.511 1.00 12.82 ? 311 ASP B HB2    1 
+ATOM   11028  H  HB3    . ASP B  1 311 ? 206.943 154.366 118.711 1.00 12.82 ? 311 ASP B HB3    1 
+ATOM   11029  N  N      . TYR B  1 312 ? 206.965 150.692 118.606 1.00 11.27 ? 312 TYR B N      1 
+ATOM   11030  C  CA     . TYR B  1 312 ? 206.168 149.697 119.311 1.00 11.27 ? 312 TYR B CA     1 
+ATOM   11031  C  C      . TYR B  1 312 ? 205.982 150.070 120.774 1.00 11.27 ? 312 TYR B C      1 
+ATOM   11032  O  O      . TYR B  1 312 ? 204.919 149.819 121.352 1.00 11.27 ? 312 TYR B O      1 
+ATOM   11033  C  CB     . TYR B  1 312 ? 206.835 148.329 119.184 1.00 11.27 ? 312 TYR B CB     1 
+ATOM   11034  C  CG     . TYR B  1 312 ? 206.032 147.186 119.752 1.00 11.27 ? 312 TYR B CG     1 
+ATOM   11035  C  CD1    . TYR B  1 312 ? 206.133 146.838 121.089 1.00 11.27 ? 312 TYR B CD1    1 
+ATOM   11036  C  CD2    . TYR B  1 312 ? 205.183 146.447 118.947 1.00 11.27 ? 312 TYR B CD2    1 
+ATOM   11037  C  CE1    . TYR B  1 312 ? 205.400 145.799 121.609 1.00 11.27 ? 312 TYR B CE1    1 
+ATOM   11038  C  CE2    . TYR B  1 312 ? 204.449 145.404 119.458 1.00 11.27 ? 312 TYR B CE2    1 
+ATOM   11039  C  CZ     . TYR B  1 312 ? 204.563 145.084 120.791 1.00 11.27 ? 312 TYR B CZ     1 
+ATOM   11040  O  OH     . TYR B  1 312 ? 203.836 144.045 121.316 1.00 11.27 ? 312 TYR B OH     1 
+ATOM   11041  H  H      . TYR B  1 312 ? 207.750 150.419 118.385 1.00 11.27 ? 312 TYR B H      1 
+ATOM   11042  H  HA     . TYR B  1 312 ? 205.293 149.644 118.904 1.00 11.27 ? 312 TYR B HA     1 
+ATOM   11043  H  HB2    . TYR B  1 312 ? 206.975 148.146 118.244 1.00 11.27 ? 312 TYR B HB2    1 
+ATOM   11044  H  HB3    . TYR B  1 312 ? 207.685 148.353 119.644 1.00 11.27 ? 312 TYR B HB3    1 
+ATOM   11045  H  HD1    . TYR B  1 312 ? 206.697 147.320 121.647 1.00 11.27 ? 312 TYR B HD1    1 
+ATOM   11046  H  HD2    . TYR B  1 312 ? 205.106 146.664 118.047 1.00 11.27 ? 312 TYR B HD2    1 
+ATOM   11047  H  HE1    . TYR B  1 312 ? 205.473 145.577 122.507 1.00 11.27 ? 312 TYR B HE1    1 
+ATOM   11048  H  HE2    . TYR B  1 312 ? 203.881 144.917 118.907 1.00 11.27 ? 312 TYR B HE2    1 
+ATOM   11049  H  HH     . TYR B  1 312 ? 203.915 144.045 122.151 1.00 11.27 ? 312 TYR B HH     1 
+ATOM   11050  N  N      . HIS B  1 313 ? 206.995 150.677 121.387 1.00 10.26 ? 313 HIS B N      1 
+ATOM   11051  C  CA     . HIS B  1 313 ? 206.910 151.028 122.796 1.00 10.26 ? 313 HIS B CA     1 
+ATOM   11052  C  C      . HIS B  1 313 ? 206.113 152.300 123.027 1.00 10.26 ? 313 HIS B C      1 
+ATOM   11053  O  O      . HIS B  1 313 ? 205.667 152.537 124.155 1.00 10.26 ? 313 HIS B O      1 
+ATOM   11054  C  CB     . HIS B  1 313 ? 208.314 151.174 123.381 1.00 10.26 ? 313 HIS B CB     1 
+ATOM   11055  C  CG     . HIS B  1 313 ? 208.334 151.546 124.832 1.00 10.26 ? 313 HIS B CG     1 
+ATOM   11056  N  ND1    . HIS B  1 313 ? 207.969 150.671 125.831 1.00 10.26 ? 313 HIS B ND1    1 
+ATOM   11057  C  CD2    . HIS B  1 313 ? 208.688 152.696 125.451 1.00 10.26 ? 313 HIS B CD2    1 
+ATOM   11058  C  CE1    . HIS B  1 313 ? 208.090 151.269 127.003 1.00 10.26 ? 313 HIS B CE1    1 
+ATOM   11059  N  NE2    . HIS B  1 313 ? 208.527 152.498 126.800 1.00 10.26 ? 313 HIS B NE2    1 
+ATOM   11060  H  H      . HIS B  1 313 ? 207.736 150.892 121.014 1.00 10.26 ? 313 HIS B H      1 
+ATOM   11061  H  HA     . HIS B  1 313 ? 206.463 150.317 123.271 1.00 10.26 ? 313 HIS B HA     1 
+ATOM   11062  H  HB2    . HIS B  1 313 ? 208.779 150.330 123.287 1.00 10.26 ? 313 HIS B HB2    1 
+ATOM   11063  H  HB3    . HIS B  1 313 ? 208.785 151.863 122.890 1.00 10.26 ? 313 HIS B HB3    1 
+ATOM   11064  H  HD2    . HIS B  1 313 ? 208.984 153.475 125.042 1.00 10.26 ? 313 HIS B HD2    1 
+ATOM   11065  H  HE1    . HIS B  1 313 ? 207.902 150.892 127.829 1.00 10.26 ? 313 HIS B HE1    1 
+ATOM   11066  N  N      . ILE B  1 314 ? 205.907 153.110 121.992 1.00 10.39 ? 314 ILE B N      1 
+ATOM   11067  C  CA     . ILE B  1 314 ? 205.082 154.305 122.126 1.00 10.39 ? 314 ILE B CA     1 
+ATOM   11068  C  C      . ILE B  1 314 ? 203.625 154.015 121.797 1.00 10.39 ? 314 ILE B C      1 
+ATOM   11069  O  O      . ILE B  1 314 ? 202.726 154.511 122.478 1.00 10.39 ? 314 ILE B O      1 
+ATOM   11070  C  CB     . ILE B  1 314 ? 205.639 155.443 121.250 1.00 10.39 ? 314 ILE B CB     1 
+ATOM   11071  C  CG1    . ILE B  1 314 ? 206.901 156.034 121.882 1.00 10.39 ? 314 ILE B CG1    1 
+ATOM   11072  C  CG2    . ILE B  1 314 ? 204.598 156.529 121.084 1.00 10.39 ? 314 ILE B CG2    1 
+ATOM   11073  C  CD1    . ILE B  1 314 ? 207.543 157.129 121.068 1.00 10.39 ? 314 ILE B CD1    1 
+ATOM   11074  H  H      . ILE B  1 314 ? 206.235 152.990 121.209 1.00 10.39 ? 314 ILE B H      1 
+ATOM   11075  H  HA     . ILE B  1 314 ? 205.114 154.603 123.046 1.00 10.39 ? 314 ILE B HA     1 
+ATOM   11076  H  HB     . ILE B  1 314 ? 205.857 155.085 120.380 1.00 10.39 ? 314 ILE B HB     1 
+ATOM   11077  H  HG12   . ILE B  1 314 ? 206.665 156.417 122.740 1.00 10.39 ? 314 ILE B HG12   1 
+ATOM   11078  H  HG13   . ILE B  1 314 ? 207.554 155.329 122.007 1.00 10.39 ? 314 ILE B HG13   1 
+ATOM   11079  H  HG21   . ILE B  1 314 ? 205.012 157.320 120.712 1.00 10.39 ? 314 ILE B HG21   1 
+ATOM   11080  H  HG22   . ILE B  1 314 ? 203.904 156.217 120.485 1.00 10.39 ? 314 ILE B HG22   1 
+ATOM   11081  H  HG23   . ILE B  1 314 ? 204.223 156.732 121.954 1.00 10.39 ? 314 ILE B HG23   1 
+ATOM   11082  H  HD11   . ILE B  1 314 ? 208.479 157.200 121.309 1.00 10.39 ? 314 ILE B HD11   1 
+ATOM   11083  H  HD12   . ILE B  1 314 ? 207.456 156.912 120.129 1.00 10.39 ? 314 ILE B HD12   1 
+ATOM   11084  H  HD13   . ILE B  1 314 ? 207.088 157.962 121.258 1.00 10.39 ? 314 ILE B HD13   1 
+ATOM   11085  N  N      . ASN B  1 315 ? 203.344 153.222 120.759 1.00 13.52 ? 315 ASN B N      1 
+ATOM   11086  C  CA     . ASN B  1 315 ? 201.961 152.957 120.384 1.00 13.52 ? 315 ASN B CA     1 
+ATOM   11087  C  C      . ASN B  1 315 ? 201.319 151.845 121.211 1.00 13.52 ? 315 ASN B C      1 
+ATOM   11088  O  O      . ASN B  1 315 ? 200.299 151.288 120.793 1.00 13.52 ? 315 ASN B O      1 
+ATOM   11089  C  CB     . ASN B  1 315 ? 201.855 152.642 118.891 1.00 13.52 ? 315 ASN B CB     1 
+ATOM   11090  C  CG     . ASN B  1 315 ? 202.724 151.492 118.466 1.00 13.52 ? 315 ASN B CG     1 
+ATOM   11091  O  OD1    . ASN B  1 315 ? 203.020 150.591 119.248 1.00 13.52 ? 315 ASN B OD1    1 
+ATOM   11092  N  ND2    . ASN B  1 315 ? 203.131 151.509 117.203 1.00 13.52 ? 315 ASN B ND2    1 
+ATOM   11093  H  H      . ASN B  1 315 ? 203.926 152.840 120.261 1.00 13.52 ? 315 ASN B H      1 
+ATOM   11094  H  HA     . ASN B  1 315 ? 201.446 153.759 120.547 1.00 13.52 ? 315 ASN B HA     1 
+ATOM   11095  H  HB2    . ASN B  1 315 ? 200.937 152.419 118.676 1.00 13.52 ? 315 ASN B HB2    1 
+ATOM   11096  H  HB3    . ASN B  1 315 ? 202.132 153.419 118.386 1.00 13.52 ? 315 ASN B HB3    1 
+ATOM   11097  H  HD21   . ASN B  1 315 ? 202.896 152.156 116.690 1.00 13.52 ? 315 ASN B HD21   1 
+ATOM   11098  H  HD22   . ASN B  1 315 ? 203.627 150.878 116.899 1.00 13.52 ? 315 ASN B HD22   1 
+ATOM   11099  N  N      . ARG B  1 316 ? 201.888 151.516 122.371 1.00 10.25 ? 316 ARG B N      1 
+ATOM   11100  C  CA     . ARG B  1 316 ? 201.220 150.675 123.357 1.00 10.25 ? 316 ARG B CA     1 
+ATOM   11101  C  C      . ARG B  1 316 ? 200.708 151.464 124.550 1.00 10.25 ? 316 ARG B C      1 
+ATOM   11102  O  O      . ARG B  1 316 ? 199.791 151.000 125.237 1.00 10.25 ? 316 ARG B O      1 
+ATOM   11103  C  CB     . ARG B  1 316 ? 202.165 149.585 123.868 1.00 10.25 ? 316 ARG B CB     1 
+ATOM   11104  C  CG     . ARG B  1 316 ? 202.666 148.636 122.807 1.00 10.25 ? 316 ARG B CG     1 
+ATOM   11105  C  CD     . ARG B  1 316 ? 201.714 147.484 122.591 1.00 10.25 ? 316 ARG B CD     1 
+ATOM   11106  N  NE     . ARG B  1 316 ? 201.600 146.646 123.779 1.00 10.25 ? 316 ARG B NE     1 
+ATOM   11107  C  CZ     . ARG B  1 316 ? 200.510 145.967 124.119 1.00 10.25 ? 316 ARG B CZ     1 
+ATOM   11108  N  NH1    . ARG B  1 316 ? 199.422 146.015 123.362 1.00 10.25 ? 316 ARG B NH1    1 
+ATOM   11109  N  NH2    . ARG B  1 316 ? 200.509 145.236 125.223 1.00 10.25 ? 316 ARG B NH2    1 
+ATOM   11110  H  H      . ARG B  1 316 ? 202.668 151.776 122.614 1.00 10.25 ? 316 ARG B H      1 
+ATOM   11111  H  HA     . ARG B  1 316 ? 200.463 150.242 122.943 1.00 10.25 ? 316 ARG B HA     1 
+ATOM   11112  H  HB2    . ARG B  1 316 ? 202.938 150.010 124.267 1.00 10.25 ? 316 ARG B HB2    1 
+ATOM   11113  H  HB3    . ARG B  1 316 ? 201.700 149.065 124.537 1.00 10.25 ? 316 ARG B HB3    1 
+ATOM   11114  H  HG2    . ARG B  1 316 ? 202.759 149.112 121.972 1.00 10.25 ? 316 ARG B HG2    1 
+ATOM   11115  H  HG3    . ARG B  1 316 ? 203.515 148.270 123.089 1.00 10.25 ? 316 ARG B HG3    1 
+ATOM   11116  H  HD2    . ARG B  1 316 ? 200.840 147.841 122.379 1.00 10.25 ? 316 ARG B HD2    1 
+ATOM   11117  H  HD3    . ARG B  1 316 ? 202.038 146.935 121.862 1.00 10.25 ? 316 ARG B HD3    1 
+ATOM   11118  H  HE     . ARG B  1 316 ? 202.215 146.724 124.374 1.00 10.25 ? 316 ARG B HE     1 
+ATOM   11119  H  HH11   . ARG B  1 316 ? 199.411 146.486 122.643 1.00 10.25 ? 316 ARG B HH11   1 
+ATOM   11120  H  HH12   . ARG B  1 316 ? 198.723 145.573 123.591 1.00 10.25 ? 316 ARG B HH12   1 
+ATOM   11121  H  HH21   . ARG B  1 316 ? 201.212 145.203 125.715 1.00 10.25 ? 316 ARG B HH21   1 
+ATOM   11122  H  HH22   . ARG B  1 316 ? 199.806 144.794 125.446 1.00 10.25 ? 316 ARG B HH22   1 
+ATOM   11123  N  N      . ILE B  1 317 ? 201.290 152.631 124.814 1.00 10.99 ? 317 ILE B N      1 
+ATOM   11124  C  CA     . ILE B  1 317 ? 200.873 153.458 125.937 1.00 10.99 ? 317 ILE B CA     1 
+ATOM   11125  C  C      . ILE B  1 317 ? 199.616 154.248 125.593 1.00 10.99 ? 317 ILE B C      1 
+ATOM   11126  O  O      . ILE B  1 317 ? 198.741 154.449 126.448 1.00 10.99 ? 317 ILE B O      1 
+ATOM   11127  C  CB     . ILE B  1 317 ? 202.036 154.384 126.322 1.00 10.99 ? 317 ILE B CB     1 
+ATOM   11128  C  CG1    . ILE B  1 317 ? 203.202 153.575 126.881 1.00 10.99 ? 317 ILE B CG1    1 
+ATOM   11129  C  CG2    . ILE B  1 317 ? 201.592 155.412 127.314 1.00 10.99 ? 317 ILE B CG2    1 
+ATOM   11130  C  CD1    . ILE B  1 317 ? 204.466 154.367 127.015 1.00 10.99 ? 317 ILE B CD1    1 
+ATOM   11131  H  H      . ILE B  1 317 ? 201.936 152.963 124.361 1.00 10.99 ? 317 ILE B H      1 
+ATOM   11132  H  HA     . ILE B  1 317 ? 200.674 152.886 126.692 1.00 10.99 ? 317 ILE B HA     1 
+ATOM   11133  H  HB     . ILE B  1 317 ? 202.336 154.842 125.525 1.00 10.99 ? 317 ILE B HB     1 
+ATOM   11134  H  HG12   . ILE B  1 317 ? 202.965 153.247 127.760 1.00 10.99 ? 317 ILE B HG12   1 
+ATOM   11135  H  HG13   . ILE B  1 317 ? 203.378 152.833 126.286 1.00 10.99 ? 317 ILE B HG13   1 
+ATOM   11136  H  HG21   . ILE B  1 317 ? 201.393 156.226 126.830 1.00 10.99 ? 317 ILE B HG21   1 
+ATOM   11137  H  HG22   . ILE B  1 317 ? 200.802 155.091 127.775 1.00 10.99 ? 317 ILE B HG22   1 
+ATOM   11138  H  HG23   . ILE B  1 317 ? 202.307 155.572 127.948 1.00 10.99 ? 317 ILE B HG23   1 
+ATOM   11139  H  HD11   . ILE B  1 317 ? 205.187 153.881 126.585 1.00 10.99 ? 317 ILE B HD11   1 
+ATOM   11140  H  HD12   . ILE B  1 317 ? 204.342 155.225 126.583 1.00 10.99 ? 317 ILE B HD12   1 
+ATOM   11141  H  HD13   . ILE B  1 317 ? 204.661 154.495 127.955 1.00 10.99 ? 317 ILE B HD13   1 
+ATOM   11142  N  N      . ILE B  1 318 ? 199.492 154.685 124.340 1.00 8.98  ? 318 ILE B N      1 
+ATOM   11143  C  CA     . ILE B  1 318 ? 198.328 155.459 123.931 1.00 8.98  ? 318 ILE B CA     1 
+ATOM   11144  C  C      . ILE B  1 318 ? 197.083 154.583 123.938 1.00 8.98  ? 318 ILE B C      1 
+ATOM   11145  O  O      . ILE B  1 318 ? 195.990 155.035 124.297 1.00 8.98  ? 318 ILE B O      1 
+ATOM   11146  C  CB     . ILE B  1 318 ? 198.582 156.082 122.547 1.00 8.98  ? 318 ILE B CB     1 
+ATOM   11147  C  CG1    . ILE B  1 318 ? 199.876 156.893 122.565 1.00 8.98  ? 318 ILE B CG1    1 
+ATOM   11148  C  CG2    . ILE B  1 318 ? 197.433 156.987 122.129 1.00 8.98  ? 318 ILE B CG2    1 
+ATOM   11149  C  CD1    . ILE B  1 318 ? 200.236 157.478 121.241 1.00 8.98  ? 318 ILE B CD1    1 
+ATOM   11150  H  H      . ILE B  1 318 ? 200.065 154.550 123.717 1.00 8.98  ? 318 ILE B H      1 
+ATOM   11151  H  HA     . ILE B  1 318 ? 198.191 156.176 124.567 1.00 8.98  ? 318 ILE B HA     1 
+ATOM   11152  H  HB     . ILE B  1 318 ? 198.670 155.369 121.898 1.00 8.98  ? 318 ILE B HB     1 
+ATOM   11153  H  HG12   . ILE B  1 318 ? 199.778 157.625 123.191 1.00 8.98  ? 318 ILE B HG12   1 
+ATOM   11154  H  HG13   . ILE B  1 318 ? 200.606 156.321 122.838 1.00 8.98  ? 318 ILE B HG13   1 
+ATOM   11155  H  HG21   . ILE B  1 318 ? 197.499 157.150 121.175 1.00 8.98  ? 318 ILE B HG21   1 
+ATOM   11156  H  HG22   . ILE B  1 318 ? 196.588 156.560 122.331 1.00 8.98  ? 318 ILE B HG22   1 
+ATOM   11157  H  HG23   . ILE B  1 318 ? 197.502 157.825 122.610 1.00 8.98  ? 318 ILE B HG23   1 
+ATOM   11158  H  HD11   . ILE B  1 318 ? 201.166 157.749 121.261 1.00 8.98  ? 318 ILE B HD11   1 
+ATOM   11159  H  HD12   . ILE B  1 318 ? 200.099 156.804 120.558 1.00 8.98  ? 318 ILE B HD12   1 
+ATOM   11160  H  HD13   . ILE B  1 318 ? 199.666 158.242 121.073 1.00 8.98  ? 318 ILE B HD13   1 
+ATOM   11161  N  N      . LEU B  1 319 ? 197.225 153.318 123.540 1.00 10.56 ? 319 LEU B N      1 
+ATOM   11162  C  CA     . LEU B  1 319 ? 196.098 152.394 123.593 1.00 10.56 ? 319 LEU B CA     1 
+ATOM   11163  C  C      . LEU B  1 319 ? 195.651 152.145 125.027 1.00 10.56 ? 319 LEU B C      1 
+ATOM   11164  O  O      . LEU B  1 319 ? 194.449 152.062 125.305 1.00 10.56 ? 319 LEU B O      1 
+ATOM   11165  C  CB     . LEU B  1 319 ? 196.476 151.077 122.924 1.00 10.56 ? 319 LEU B CB     1 
+ATOM   11166  C  CG     . LEU B  1 319 ? 196.135 150.951 121.444 1.00 10.56 ? 319 LEU B CG     1 
+ATOM   11167  C  CD1    . LEU B  1 319 ? 196.861 152.003 120.635 1.00 10.56 ? 319 LEU B CD1    1 
+ATOM   11168  C  CD2    . LEU B  1 319 ? 196.488 149.567 120.960 1.00 10.56 ? 319 LEU B CD2    1 
+ATOM   11169  H  H      . LEU B  1 319 ? 197.950 152.981 123.231 1.00 10.56 ? 319 LEU B H      1 
+ATOM   11170  H  HA     . LEU B  1 319 ? 195.353 152.773 123.106 1.00 10.56 ? 319 LEU B HA     1 
+ATOM   11171  H  HB2    . LEU B  1 319 ? 197.434 150.961 123.008 1.00 10.56 ? 319 LEU B HB2    1 
+ATOM   11172  H  HB3    . LEU B  1 319 ? 196.020 150.359 123.387 1.00 10.56 ? 319 LEU B HB3    1 
+ATOM   11173  H  HG     . LEU B  1 319 ? 195.182 151.079 121.324 1.00 10.56 ? 319 LEU B HG     1 
+ATOM   11174  H  HD11   . LEU B  1 319 ? 196.555 151.958 119.717 1.00 10.56 ? 319 LEU B HD11   1 
+ATOM   11175  H  HD12   . LEU B  1 319 ? 196.666 152.875 121.007 1.00 10.56 ? 319 LEU B HD12   1 
+ATOM   11176  H  HD13   . LEU B  1 319 ? 197.814 151.830 120.677 1.00 10.56 ? 319 LEU B HD13   1 
+ATOM   11177  H  HD21   . LEU B  1 319 ? 196.919 149.634 120.094 1.00 10.56 ? 319 LEU B HD21   1 
+ATOM   11178  H  HD22   . LEU B  1 319 ? 197.092 149.159 121.599 1.00 10.56 ? 319 LEU B HD22   1 
+ATOM   11179  H  HD23   . LEU B  1 319 ? 195.676 149.044 120.892 1.00 10.56 ? 319 LEU B HD23   1 
+ATOM   11180  N  N      . GLY B  1 320 ? 196.600 152.020 125.950 1.00 6.95  ? 320 GLY B N      1 
+ATOM   11181  C  CA     . GLY B  1 320 ? 196.271 151.755 127.334 1.00 6.95  ? 320 GLY B CA     1 
+ATOM   11182  C  C      . GLY B  1 320 ? 195.797 152.951 128.114 1.00 6.95  ? 320 GLY B C      1 
+ATOM   11183  O  O      . GLY B  1 320 ? 195.236 152.784 129.200 1.00 6.95  ? 320 GLY B O      1 
+ATOM   11184  H  H      . GLY B  1 320 ? 197.440 152.080 125.795 1.00 6.95  ? 320 GLY B H      1 
+ATOM   11185  H  HA2    . GLY B  1 320 ? 195.575 151.086 127.370 1.00 6.95  ? 320 GLY B HA2    1 
+ATOM   11186  H  HA3    . GLY B  1 320 ? 197.056 151.403 127.776 1.00 6.95  ? 320 GLY B HA3    1 
+ATOM   11187  N  N      . ALA B  1 321 ? 196.014 154.154 127.593 1.00 9.87  ? 321 ALA B N      1 
+ATOM   11188  C  CA     . ALA B  1 321 ? 195.473 155.352 128.217 1.00 9.87  ? 321 ALA B CA     1 
+ATOM   11189  C  C      . ALA B  1 321 ? 194.049 155.664 127.777 1.00 9.87  ? 321 ALA B C      1 
+ATOM   11190  O  O      . ALA B  1 321 ? 193.415 156.543 128.369 1.00 9.87  ? 321 ALA B O      1 
+ATOM   11191  C  CB     . ALA B  1 321 ? 196.368 156.551 127.911 1.00 9.87  ? 321 ALA B CB     1 
+ATOM   11192  H  H      . ALA B  1 321 ? 196.462 154.302 126.876 1.00 9.87  ? 321 ALA B H      1 
+ATOM   11193  H  HA     . ALA B  1 321 ? 195.460 155.229 129.177 1.00 9.87  ? 321 ALA B HA     1 
+ATOM   11194  H  HB1    . ALA B  1 321 ? 195.944 157.347 128.259 1.00 9.87  ? 321 ALA B HB1    1 
+ATOM   11195  H  HB2    . ALA B  1 321 ? 197.228 156.422 128.334 1.00 9.87  ? 321 ALA B HB2    1 
+ATOM   11196  H  HB3    . ALA B  1 321 ? 196.475 156.623 126.951 1.00 9.87  ? 321 ALA B HB3    1 
+ATOM   11197  N  N      . LEU B  1 322 ? 193.533 154.970 126.766 1.00 9.89  ? 322 LEU B N      1 
+ATOM   11198  C  CA     . LEU B  1 322 ? 192.196 155.217 126.248 1.00 9.89  ? 322 LEU B CA     1 
+ATOM   11199  C  C      . LEU B  1 322 ? 191.110 154.448 126.987 1.00 9.89  ? 322 LEU B C      1 
+ATOM   11200  O  O      . LEU B  1 322 ? 189.974 154.401 126.506 1.00 9.89  ? 322 LEU B O      1 
+ATOM   11201  C  CB     . LEU B  1 322 ? 192.147 154.878 124.758 1.00 9.89  ? 322 LEU B CB     1 
+ATOM   11202  C  CG     . LEU B  1 322 ? 192.846 155.877 123.839 1.00 9.89  ? 322 LEU B CG     1 
+ATOM   11203  C  CD1    . LEU B  1 322 ? 193.036 155.288 122.464 1.00 9.89  ? 322 LEU B CD1    1 
+ATOM   11204  C  CD2    . LEU B  1 322 ? 192.052 157.167 123.754 1.00 9.89  ? 322 LEU B CD2    1 
+ATOM   11205  H  H      . LEU B  1 322 ? 193.947 154.340 126.357 1.00 9.89  ? 322 LEU B H      1 
+ATOM   11206  H  HA     . LEU B  1 322 ? 192.000 156.157 126.347 1.00 9.89  ? 322 LEU B HA     1 
+ATOM   11207  H  HB2    . LEU B  1 322 ? 192.572 154.017 124.632 1.00 9.89  ? 322 LEU B HB2    1 
+ATOM   11208  H  HB3    . LEU B  1 322 ? 191.221 154.826 124.483 1.00 9.89  ? 322 LEU B HB3    1 
+ATOM   11209  H  HG     . LEU B  1 322 ? 193.720 156.082 124.200 1.00 9.89  ? 322 LEU B HG     1 
+ATOM   11210  H  HD11   . LEU B  1 322 ? 193.701 155.806 121.987 1.00 9.89  ? 322 LEU B HD11   1 
+ATOM   11211  H  HD12   . LEU B  1 322 ? 193.331 154.371 122.554 1.00 9.89  ? 322 LEU B HD12   1 
+ATOM   11212  H  HD13   . LEU B  1 322 ? 192.190 155.320 121.996 1.00 9.89  ? 322 LEU B HD13   1 
+ATOM   11213  H  HD21   . LEU B  1 322 ? 191.178 156.970 123.388 1.00 9.89  ? 322 LEU B HD21   1 
+ATOM   11214  H  HD22   . LEU B  1 322 ? 191.964 157.547 124.639 1.00 9.89  ? 322 LEU B HD22   1 
+ATOM   11215  H  HD23   . LEU B  1 322 ? 192.519 157.788 123.176 1.00 9.89  ? 322 LEU B HD23   1 
+ATOM   11216  N  N      . LEU B  1 323 ? 191.422 153.847 128.133 1.00 10.76 ? 323 LEU B N      1 
+ATOM   11217  C  CA     . LEU B  1 323 ? 190.418 153.249 129.000 1.00 10.76 ? 323 LEU B CA     1 
+ATOM   11218  C  C      . LEU B  1 323 ? 190.075 154.151 130.179 1.00 10.76 ? 323 LEU B C      1 
+ATOM   11219  O  O      . LEU B  1 323 ? 189.530 153.679 131.181 1.00 10.76 ? 323 LEU B O      1 
+ATOM   11220  C  CB     . LEU B  1 323 ? 190.889 151.880 129.487 1.00 10.76 ? 323 LEU B CB     1 
+ATOM   11221  C  CG     . LEU B  1 323 ? 191.038 150.825 128.389 1.00 10.76 ? 323 LEU B CG     1 
+ATOM   11222  C  CD1    . LEU B  1 323 ? 191.964 149.723 128.827 1.00 10.76 ? 323 LEU B CD1    1 
+ATOM   11223  C  CD2    . LEU B  1 323 ? 189.695 150.246 127.999 1.00 10.76 ? 323 LEU B CD2    1 
+ATOM   11224  H  H      . LEU B  1 323 ? 192.222 153.770 128.431 1.00 10.76 ? 323 LEU B H      1 
+ATOM   11225  H  HA     . LEU B  1 323 ? 189.608 153.114 128.489 1.00 10.76 ? 323 LEU B HA     1 
+ATOM   11226  H  HB2    . LEU B  1 323 ? 191.753 151.983 129.911 1.00 10.76 ? 323 LEU B HB2    1 
+ATOM   11227  H  HB3    . LEU B  1 323 ? 190.249 151.544 130.130 1.00 10.76 ? 323 LEU B HB3    1 
+ATOM   11228  H  HG     . LEU B  1 323 ? 191.424 151.240 127.605 1.00 10.76 ? 323 LEU B HG     1 
+ATOM   11229  H  HD11   . LEU B  1 323 ? 192.153 149.153 128.066 1.00 10.76 ? 323 LEU B HD11   1 
+ATOM   11230  H  HD12   . LEU B  1 323 ? 192.783 150.116 129.162 1.00 10.76 ? 323 LEU B HD12   1 
+ATOM   11231  H  HD13   . LEU B  1 323 ? 191.528 149.213 129.525 1.00 10.76 ? 323 LEU B HD13   1 
+ATOM   11232  H  HD21   . LEU B  1 323 ? 189.831 149.594 127.296 1.00 10.76 ? 323 LEU B HD21   1 
+ATOM   11233  H  HD22   . LEU B  1 323 ? 189.302 149.820 128.775 1.00 10.76 ? 323 LEU B HD22   1 
+ATOM   11234  H  HD23   . LEU B  1 323 ? 189.120 150.959 127.682 1.00 10.76 ? 323 LEU B HD23   1 
+ATOM   11235  N  N      . ASN B  1 324 ? 190.389 155.442 130.073 1.00 19.25 ? 324 ASN B N      1 
+ATOM   11236  C  CA     . ASN B  1 324 ? 190.086 156.460 131.055 1.00 19.25 ? 324 ASN B CA     1 
+ATOM   11237  C  C      . ASN B  1 324 ? 189.202 157.529 130.420 1.00 19.25 ? 324 ASN B C      1 
+ATOM   11238  O  O      . ASN B  1 324 ? 189.511 158.005 129.323 1.00 19.25 ? 324 ASN B O      1 
+ATOM   11239  C  CB     . ASN B  1 324 ? 191.384 157.092 131.583 1.00 19.25 ? 324 ASN B CB     1 
+ATOM   11240  C  CG     . ASN B  1 324 ? 191.146 158.337 132.413 1.00 19.25 ? 324 ASN B CG     1 
+ATOM   11241  O  OD1    . ASN B  1 324 ? 190.069 158.540 132.967 1.00 19.25 ? 324 ASN B OD1    1 
+ATOM   11242  N  ND2    . ASN B  1 324 ? 192.167 159.176 132.513 1.00 19.25 ? 324 ASN B ND2    1 
+ATOM   11243  H  H      . ASN B  1 324 ? 190.801 155.763 129.393 1.00 19.25 ? 324 ASN B H      1 
+ATOM   11244  H  HA     . ASN B  1 324 ? 189.629 156.044 131.797 1.00 19.25 ? 324 ASN B HA     1 
+ATOM   11245  H  HB2    . ASN B  1 324 ? 191.843 156.443 132.137 1.00 19.25 ? 324 ASN B HB2    1 
+ATOM   11246  H  HB3    . ASN B  1 324 ? 191.941 157.339 130.830 1.00 19.25 ? 324 ASN B HB3    1 
+ATOM   11247  H  HD21   . ASN B  1 324 ? 192.907 159.000 132.114 1.00 19.25 ? 324 ASN B HD21   1 
+ATOM   11248  H  HD22   . ASN B  1 324 ? 192.084 159.895 132.975 1.00 19.25 ? 324 ASN B HD22   1 
+ATOM   11249  N  N      . PRO B  1 325 ? 188.101 157.921 131.063 1.00 13.72 ? 325 PRO B N      1 
+ATOM   11250  C  CA     . PRO B  1 325 ? 187.117 158.785 130.399 1.00 13.72 ? 325 PRO B CA     1 
+ATOM   11251  C  C      . PRO B  1 325 ? 187.462 160.265 130.358 1.00 13.72 ? 325 PRO B C      1 
+ATOM   11252  O  O      . PRO B  1 325 ? 186.611 161.056 129.943 1.00 13.72 ? 325 PRO B O      1 
+ATOM   11253  C  CB     . PRO B  1 325 ? 185.847 158.563 131.236 1.00 13.72 ? 325 PRO B CB     1 
+ATOM   11254  C  CG     . PRO B  1 325 ? 186.300 158.025 132.512 1.00 13.72 ? 325 PRO B CG     1 
+ATOM   11255  C  CD     . PRO B  1 325 ? 187.540 157.278 132.264 1.00 13.72 ? 325 PRO B CD     1 
+ATOM   11256  H  HA     . PRO B  1 325 ? 186.965 158.475 129.497 1.00 13.72 ? 325 PRO B HA     1 
+ATOM   11257  H  HB2    . PRO B  1 325 ? 185.395 159.409 131.366 1.00 13.72 ? 325 PRO B HB2    1 
+ATOM   11258  H  HB3    . PRO B  1 325 ? 185.270 157.927 130.788 1.00 13.72 ? 325 PRO B HB3    1 
+ATOM   11259  H  HG2    . PRO B  1 325 ? 186.464 158.751 133.129 1.00 13.72 ? 325 PRO B HG2    1 
+ATOM   11260  H  HG3    . PRO B  1 325 ? 185.625 157.432 132.866 1.00 13.72 ? 325 PRO B HG3    1 
+ATOM   11261  H  HD2    . PRO B  1 325 ? 188.134 157.362 133.021 1.00 13.72 ? 325 PRO B HD2    1 
+ATOM   11262  H  HD3    . PRO B  1 325 ? 187.333 156.352 132.081 1.00 13.72 ? 325 PRO B HD3    1 
+ATOM   11263  N  N      . SER B  1 326 ? 188.662 160.684 130.762 1.00 16.33 ? 326 SER B N      1 
+ATOM   11264  C  CA     . SER B  1 326 ? 189.008 162.101 130.796 1.00 16.33 ? 326 SER B CA     1 
+ATOM   11265  C  C      . SER B  1 326 ? 190.280 162.408 130.010 1.00 16.33 ? 326 SER B C      1 
+ATOM   11266  O  O      . SER B  1 326 ? 190.915 163.450 130.236 1.00 16.33 ? 326 SER B O      1 
+ATOM   11267  C  CB     . SER B  1 326 ? 189.143 162.566 132.243 1.00 16.33 ? 326 SER B CB     1 
+ATOM   11268  O  OG     . SER B  1 326 ? 187.924 162.399 132.942 1.00 16.33 ? 326 SER B OG     1 
+ATOM   11269  H  H      . SER B  1 326 ? 189.294 160.167 131.023 1.00 16.33 ? 326 SER B H      1 
+ATOM   11270  H  HA     . SER B  1 326 ? 188.290 162.609 130.397 1.00 16.33 ? 326 SER B HA     1 
+ATOM   11271  H  HB2    . SER B  1 326 ? 189.837 162.053 132.680 1.00 16.33 ? 326 SER B HB2    1 
+ATOM   11272  H  HB3    . SER B  1 326 ? 189.364 163.504 132.234 1.00 16.33 ? 326 SER B HB3    1 
+ATOM   11273  H  HG     . SER B  1 326 ? 188.035 162.580 133.754 1.00 16.33 ? 326 SER B HG     1 
+ATOM   11274  N  N      . PHE B  1 327 ? 190.650 161.527 129.085 1.00 9.99  ? 327 PHE B N      1 
+ATOM   11275  C  CA     . PHE B  1 327 ? 191.807 161.690 128.218 1.00 9.99  ? 327 PHE B CA     1 
+ATOM   11276  C  C      . PHE B  1 327 ? 191.334 161.844 126.781 1.00 9.99  ? 327 PHE B C      1 
+ATOM   11277  O  O      . PHE B  1 327 ? 190.597 160.993 126.275 1.00 9.99  ? 327 PHE B O      1 
+ATOM   11278  C  CB     . PHE B  1 327 ? 192.744 160.487 128.334 1.00 9.99  ? 327 PHE B CB     1 
+ATOM   11279  C  CG     . PHE B  1 327 ? 193.954 160.572 127.457 1.00 9.99  ? 327 PHE B CG     1 
+ATOM   11280  C  CD1    . PHE B  1 327 ? 194.911 161.546 127.659 1.00 9.99  ? 327 PHE B CD1    1 
+ATOM   11281  C  CD2    . PHE B  1 327 ? 194.134 159.674 126.425 1.00 9.99  ? 327 PHE B CD2    1 
+ATOM   11282  C  CE1    . PHE B  1 327 ? 196.017 161.619 126.850 1.00 9.99  ? 327 PHE B CE1    1 
+ATOM   11283  C  CE2    . PHE B  1 327 ? 195.239 159.746 125.614 1.00 9.99  ? 327 PHE B CE2    1 
+ATOM   11284  C  CZ     . PHE B  1 327 ? 196.179 160.718 125.827 1.00 9.99  ? 327 PHE B CZ     1 
+ATOM   11285  H  H      . PHE B  1 327 ? 190.225 160.800 128.931 1.00 9.99  ? 327 PHE B H      1 
+ATOM   11286  H  HA     . PHE B  1 327 ? 192.292 162.485 128.473 1.00 9.99  ? 327 PHE B HA     1 
+ATOM   11287  H  HB2    . PHE B  1 327 ? 193.043 160.406 129.250 1.00 9.99  ? 327 PHE B HB2    1 
+ATOM   11288  H  HB3    . PHE B  1 327 ? 192.256 159.695 128.072 1.00 9.99  ? 327 PHE B HB3    1 
+ATOM   11289  H  HD1    . PHE B  1 327 ? 194.808 162.159 128.348 1.00 9.99  ? 327 PHE B HD1    1 
+ATOM   11290  H  HD2    . PHE B  1 327 ? 193.499 159.014 126.276 1.00 9.99  ? 327 PHE B HD2    1 
+ATOM   11291  H  HE1    . PHE B  1 327 ? 196.655 162.278 126.995 1.00 9.99  ? 327 PHE B HE1    1 
+ATOM   11292  H  HE2    . PHE B  1 327 ? 195.350 159.137 124.923 1.00 9.99  ? 327 PHE B HE2    1 
+ATOM   11293  H  HZ     . PHE B  1 327 ? 196.925 160.765 125.279 1.00 9.99  ? 327 PHE B HZ     1 
+ATOM   11294  N  N      . HIS B  1 328 ? 191.759 162.923 126.126 1.00 5.41  ? 328 HIS B N      1 
+ATOM   11295  C  CA     . HIS B  1 328 ? 191.431 163.175 124.733 1.00 5.41  ? 328 HIS B CA     1 
+ATOM   11296  C  C      . HIS B  1 328 ? 192.704 163.333 123.913 1.00 5.41  ? 328 HIS B C      1 
+ATOM   11297  O  O      . HIS B  1 328 ? 193.716 163.849 124.395 1.00 5.41  ? 328 HIS B O      1 
+ATOM   11298  C  CB     . HIS B  1 328 ? 190.557 164.422 124.580 1.00 5.41  ? 328 HIS B CB     1 
+ATOM   11299  C  CG     . HIS B  1 328 ? 189.441 164.510 125.573 1.00 5.41  ? 328 HIS B CG     1 
+ATOM   11300  N  ND1    . HIS B  1 328 ? 188.136 164.204 125.253 1.00 5.41  ? 328 HIS B ND1    1 
+ATOM   11301  C  CD2    . HIS B  1 328 ? 189.430 164.883 126.874 1.00 5.41  ? 328 HIS B CD2    1 
+ATOM   11302  C  CE1    . HIS B  1 328 ? 187.372 164.376 126.316 1.00 5.41  ? 328 HIS B CE1    1 
+ATOM   11303  N  NE2    . HIS B  1 328 ? 188.132 164.789 127.313 1.00 5.41  ? 328 HIS B NE2    1 
+ATOM   11304  H  H      . HIS B  1 328 ? 192.249 163.533 126.474 1.00 5.41  ? 328 HIS B H      1 
+ATOM   11305  H  HA     . HIS B  1 328 ? 190.945 162.420 124.381 1.00 5.41  ? 328 HIS B HA     1 
+ATOM   11306  H  HB2    . HIS B  1 328 ? 191.114 165.203 124.689 1.00 5.41  ? 328 HIS B HB2    1 
+ATOM   11307  H  HB3    . HIS B  1 328 ? 190.166 164.417 123.696 1.00 5.41  ? 328 HIS B HB3    1 
+ATOM   11308  H  HD2    . HIS B  1 328 ? 190.162 165.150 127.376 1.00 5.41  ? 328 HIS B HD2    1 
+ATOM   11309  H  HE1    . HIS B  1 328 ? 186.458 164.233 126.356 1.00 5.41  ? 328 HIS B HE1    1 
+ATOM   11310  N  N      . VAL B  1 329 ? 192.638 162.890 122.660 1.00 2.64  ? 329 VAL B N      1 
+ATOM   11311  C  CA     . VAL B  1 329 ? 193.793 162.860 121.772 1.00 2.64  ? 329 VAL B CA     1 
+ATOM   11312  C  C      . VAL B  1 329 ? 193.367 163.300 120.378 1.00 2.64  ? 329 VAL B C      1 
+ATOM   11313  O  O      . VAL B  1 329 ? 192.281 162.946 119.907 1.00 2.64  ? 329 VAL B O      1 
+ATOM   11314  C  CB     . VAL B  1 329 ? 194.436 161.456 121.745 1.00 2.64  ? 329 VAL B CB     1 
+ATOM   11315  C  CG1    . VAL B  1 329 ? 193.506 160.450 121.127 1.00 2.64  ? 329 VAL B CG1    1 
+ATOM   11316  C  CG2    . VAL B  1 329 ? 195.738 161.473 121.000 1.00 2.64  ? 329 VAL B CG2    1 
+ATOM   11317  H  H      . VAL B  1 329 ? 191.921 162.594 122.296 1.00 2.64  ? 329 VAL B H      1 
+ATOM   11318  H  HA     . VAL B  1 329 ? 194.455 163.487 122.092 1.00 2.64  ? 329 VAL B HA     1 
+ATOM   11319  H  HB     . VAL B  1 329 ? 194.617 161.173 122.651 1.00 2.64  ? 329 VAL B HB     1 
+ATOM   11320  H  HG11   . VAL B  1 329 ? 193.965 159.599 121.080 1.00 2.64  ? 329 VAL B HG11   1 
+ATOM   11321  H  HG12   . VAL B  1 329 ? 192.717 160.376 121.683 1.00 2.64  ? 329 VAL B HG12   1 
+ATOM   11322  H  HG13   . VAL B  1 329 ? 193.267 160.738 120.236 1.00 2.64  ? 329 VAL B HG13   1 
+ATOM   11323  H  HG21   . VAL B  1 329 ? 196.376 160.931 121.485 1.00 2.64  ? 329 VAL B HG21   1 
+ATOM   11324  H  HG22   . VAL B  1 329 ? 195.594 161.101 120.119 1.00 2.64  ? 329 VAL B HG22   1 
+ATOM   11325  H  HG23   . VAL B  1 329 ? 196.059 162.382 120.939 1.00 2.64  ? 329 VAL B HG23   1 
+ATOM   11326  N  N      . VAL B  1 330 ? 194.225 164.080 119.723 1.00 1.10  ? 330 VAL B N      1 
+ATOM   11327  C  CA     . VAL B  1 330 ? 194.024 164.512 118.345 1.00 1.10  ? 330 VAL B CA     1 
+ATOM   11328  C  C      . VAL B  1 330 ? 195.255 164.130 117.536 1.00 1.10  ? 330 VAL B C      1 
+ATOM   11329  O  O      . VAL B  1 330 ? 196.392 164.304 117.991 1.00 1.10  ? 330 VAL B O      1 
+ATOM   11330  C  CB     . VAL B  1 330 ? 193.749 166.028 118.251 1.00 1.10  ? 330 VAL B CB     1 
+ATOM   11331  C  CG1    . VAL B  1 330 ? 193.250 166.398 116.882 1.00 1.10  ? 330 VAL B CG1    1 
+ATOM   11332  C  CG2    . VAL B  1 330 ? 192.732 166.439 119.283 1.00 1.10  ? 330 VAL B CG2    1 
+ATOM   11333  H  H      . VAL B  1 330 ? 194.952 164.379 120.066 1.00 1.10  ? 330 VAL B H      1 
+ATOM   11334  H  HA     . VAL B  1 330 ? 193.264 164.046 117.974 1.00 1.10  ? 330 VAL B HA     1 
+ATOM   11335  H  HB     . VAL B  1 330 ? 194.567 166.514 118.410 1.00 1.10  ? 330 VAL B HB     1 
+ATOM   11336  H  HG11   . VAL B  1 330 ? 193.660 167.233 116.614 1.00 1.10  ? 330 VAL B HG11   1 
+ATOM   11337  H  HG12   . VAL B  1 330 ? 193.482 165.696 116.259 1.00 1.10  ? 330 VAL B HG12   1 
+ATOM   11338  H  HG13   . VAL B  1 330 ? 192.289 166.500 116.926 1.00 1.10  ? 330 VAL B HG13   1 
+ATOM   11339  H  HG21   . VAL B  1 330 ? 192.386 167.313 119.048 1.00 1.10  ? 330 VAL B HG21   1 
+ATOM   11340  H  HG22   . VAL B  1 330 ? 192.014 165.790 119.279 1.00 1.10  ? 330 VAL B HG22   1 
+ATOM   11341  H  HG23   . VAL B  1 330 ? 193.150 166.464 120.156 1.00 1.10  ? 330 VAL B HG23   1 
+ATOM   11342  N  N      . ILE B  1 331 ? 195.020 163.609 116.332 1.00 2.30  ? 331 ILE B N      1 
+ATOM   11343  C  CA     . ILE B  1 331 ? 196.047 162.993 115.505 1.00 2.30  ? 331 ILE B CA     1 
+ATOM   11344  C  C      . ILE B  1 331 ? 195.955 163.563 114.097 1.00 2.30  ? 331 ILE B C      1 
+ATOM   11345  O  O      . ILE B  1 331 ? 194.857 163.811 113.589 1.00 2.30  ? 331 ILE B O      1 
+ATOM   11346  C  CB     . ILE B  1 331 ? 195.896 161.458 115.473 1.00 2.30  ? 331 ILE B CB     1 
+ATOM   11347  C  CG1    . ILE B  1 331 ? 195.901 160.886 116.888 1.00 2.30  ? 331 ILE B CG1    1 
+ATOM   11348  C  CG2    . ILE B  1 331 ? 196.998 160.821 114.665 1.00 2.30  ? 331 ILE B CG2    1 
+ATOM   11349  C  CD1    . ILE B  1 331 ? 195.317 159.525 116.994 1.00 2.30  ? 331 ILE B CD1    1 
+ATOM   11350  H  H      . ILE B  1 331 ? 194.246 163.602 115.964 1.00 2.30  ? 331 ILE B H      1 
+ATOM   11351  H  HA     . ILE B  1 331 ? 196.917 163.207 115.865 1.00 2.30  ? 331 ILE B HA     1 
+ATOM   11352  H  HB     . ILE B  1 331 ? 195.053 161.248 115.055 1.00 2.30  ? 331 ILE B HB     1 
+ATOM   11353  H  HG12   . ILE B  1 331 ? 196.815 160.832 117.195 1.00 2.30  ? 331 ILE B HG12   1 
+ATOM   11354  H  HG13   . ILE B  1 331 ? 195.385 161.464 117.463 1.00 2.30  ? 331 ILE B HG13   1 
+ATOM   11355  H  HG21   . ILE B  1 331 ? 196.840 159.867 114.629 1.00 2.30  ? 331 ILE B HG21   1 
+ATOM   11356  H  HG22   . ILE B  1 331 ? 196.989 161.190 113.771 1.00 2.30  ? 331 ILE B HG22   1 
+ATOM   11357  H  HG23   . ILE B  1 331 ? 197.848 160.996 115.092 1.00 2.30  ? 331 ILE B HG23   1 
+ATOM   11358  H  HD11   . ILE B  1 331 ? 195.364 159.237 117.916 1.00 2.30  ? 331 ILE B HD11   1 
+ATOM   11359  H  HD12   . ILE B  1 331 ? 194.394 159.559 116.706 1.00 2.30  ? 331 ILE B HD12   1 
+ATOM   11360  H  HD13   . ILE B  1 331 ? 195.822 158.923 116.431 1.00 2.30  ? 331 ILE B HD13   1 
+ATOM   11361  N  N      . TYR B  1 332 ? 197.110 163.762 113.467 1.00 2.33  ? 332 TYR B N      1 
+ATOM   11362  C  CA     . TYR B  1 332 ? 197.206 164.251 112.097 1.00 2.33  ? 332 TYR B CA     1 
+ATOM   11363  C  C      . TYR B  1 332 ? 197.965 163.228 111.267 1.00 2.33  ? 332 TYR B C      1 
+ATOM   11364  O  O      . TYR B  1 332 ? 199.111 162.896 111.584 1.00 2.33  ? 332 TYR B O      1 
+ATOM   11365  C  CB     . TYR B  1 332 ? 197.910 165.607 112.041 1.00 2.33  ? 332 TYR B CB     1 
+ATOM   11366  C  CG     . TYR B  1 332 ? 197.163 166.734 112.717 1.00 2.33  ? 332 TYR B CG     1 
+ATOM   11367  C  CD1    . TYR B  1 332 ? 197.144 166.849 114.096 1.00 2.33  ? 332 TYR B CD1    1 
+ATOM   11368  C  CD2    . TYR B  1 332 ? 196.487 167.689 111.975 1.00 2.33  ? 332 TYR B CD2    1 
+ATOM   11369  C  CE1    . TYR B  1 332 ? 196.470 167.874 114.715 1.00 2.33  ? 332 TYR B CE1    1 
+ATOM   11370  C  CE2    . TYR B  1 332 ? 195.811 168.718 112.586 1.00 2.33  ? 332 TYR B CE2    1 
+ATOM   11371  C  CZ     . TYR B  1 332 ? 195.804 168.805 113.955 1.00 2.33  ? 332 TYR B CZ     1 
+ATOM   11372  O  OH     . TYR B  1 332 ? 195.128 169.833 114.561 1.00 2.33  ? 332 TYR B OH     1 
+ATOM   11373  H  H      . TYR B  1 332 ? 197.876 163.613 113.821 1.00 2.33  ? 332 TYR B H      1 
+ATOM   11374  H  HA     . TYR B  1 332 ? 196.320 164.350 111.728 1.00 2.33  ? 332 TYR B HA     1 
+ATOM   11375  H  HB2    . TYR B  1 332 ? 198.767 165.520 112.478 1.00 2.33  ? 332 TYR B HB2    1 
+ATOM   11376  H  HB3    . TYR B  1 332 ? 198.041 165.852 111.114 1.00 2.33  ? 332 TYR B HB3    1 
+ATOM   11377  H  HD1    . TYR B  1 332 ? 197.592 166.221 114.611 1.00 2.33  ? 332 TYR B HD1    1 
+ATOM   11378  H  HD2    . TYR B  1 332 ? 196.488 167.633 111.049 1.00 2.33  ? 332 TYR B HD2    1 
+ATOM   11379  H  HE1    . TYR B  1 332 ? 196.463 167.937 115.642 1.00 2.33  ? 332 TYR B HE1    1 
+ATOM   11380  H  HE2    . TYR B  1 332 ? 195.361 169.352 112.078 1.00 2.33  ? 332 TYR B HE2    1 
+ATOM   11381  H  HH     . TYR B  1 332 ? 194.688 170.254 113.984 1.00 2.33  ? 332 TYR B HH     1 
+ATOM   11382  N  N      . TYR B  1 333 ? 197.330 162.736 110.205 1.00 9.18  ? 333 TYR B N      1 
+ATOM   11383  C  CA     . TYR B  1 333 ? 197.935 161.747 109.323 1.00 9.18  ? 333 TYR B CA     1 
+ATOM   11384  C  C      . TYR B  1 333 ? 197.557 162.058 107.879 1.00 9.18  ? 333 TYR B C      1 
+ATOM   11385  O  O      . TYR B  1 333 ? 196.409 161.828 107.480 1.00 9.18  ? 333 TYR B O      1 
+ATOM   11386  C  CB     . TYR B  1 333 ? 197.484 160.339 109.705 1.00 9.18  ? 333 TYR B CB     1 
+ATOM   11387  C  CG     . TYR B  1 333 ? 198.349 159.233 109.147 1.00 9.18  ? 333 TYR B CG     1 
+ATOM   11388  C  CD1    . TYR B  1 333 ? 199.551 158.897 109.749 1.00 9.18  ? 333 TYR B CD1    1 
+ATOM   11389  C  CD2    . TYR B  1 333 ? 197.958 158.516 108.028 1.00 9.18  ? 333 TYR B CD2    1 
+ATOM   11390  C  CE1    . TYR B  1 333 ? 200.341 157.886 109.249 1.00 9.18  ? 333 TYR B CE1    1 
+ATOM   11391  C  CE2    . TYR B  1 333 ? 198.743 157.502 107.522 1.00 9.18  ? 333 TYR B CE2    1 
+ATOM   11392  C  CZ     . TYR B  1 333 ? 199.932 157.193 108.135 1.00 9.18  ? 333 TYR B CZ     1 
+ATOM   11393  O  OH     . TYR B  1 333 ? 200.715 156.183 107.631 1.00 9.18  ? 333 TYR B OH     1 
+ATOM   11394  H  H      . TYR B  1 333 ? 196.538 162.965 109.970 1.00 9.18  ? 333 TYR B H      1 
+ATOM   11395  H  HA     . TYR B  1 333 ? 198.894 161.780 109.418 1.00 9.18  ? 333 TYR B HA     1 
+ATOM   11396  H  HB2    . TYR B  1 333 ? 197.499 160.262 110.669 1.00 9.18  ? 333 TYR B HB2    1 
+ATOM   11397  H  HB3    . TYR B  1 333 ? 196.584 160.205 109.375 1.00 9.18  ? 333 TYR B HB3    1 
+ATOM   11398  H  HD1    . TYR B  1 333 ? 199.830 159.363 110.501 1.00 9.18  ? 333 TYR B HD1    1 
+ATOM   11399  H  HD2    . TYR B  1 333 ? 197.154 158.724 107.611 1.00 9.18  ? 333 TYR B HD2    1 
+ATOM   11400  H  HE1    . TYR B  1 333 ? 201.145 157.673 109.661 1.00 9.18  ? 333 TYR B HE1    1 
+ATOM   11401  H  HE2    . TYR B  1 333 ? 198.473 157.029 106.770 1.00 9.18  ? 333 TYR B HE2    1 
+ATOM   11402  H  HH     . TYR B  1 333 ? 200.372 155.886 106.925 1.00 9.18  ? 333 TYR B HH     1 
+ATOM   11403  N  N      . PRO B  1 334 ? 198.483 162.575 107.064 1.00 10.41 ? 334 PRO B N      1 
+ATOM   11404  C  CA     . PRO B  1 334 ? 198.111 163.011 105.712 1.00 10.41 ? 334 PRO B CA     1 
+ATOM   11405  C  C      . PRO B  1 334 ? 197.613 161.905 104.791 1.00 10.41 ? 334 PRO B C      1 
+ATOM   11406  O  O      . PRO B  1 334 ? 196.546 162.039 104.187 1.00 10.41 ? 334 PRO B O      1 
+ATOM   11407  C  CB     . PRO B  1 334 ? 199.417 163.618 105.189 1.00 10.41 ? 334 PRO B CB     1 
+ATOM   11408  C  CG     . PRO B  1 334 ? 200.100 164.084 106.400 1.00 10.41 ? 334 PRO B CG     1 
+ATOM   11409  C  CD     . PRO B  1 334 ? 199.849 163.010 107.397 1.00 10.41 ? 334 PRO B CD     1 
+ATOM   11410  H  HA     . PRO B  1 334 ? 197.441 163.705 105.766 1.00 10.41 ? 334 PRO B HA     1 
+ATOM   11411  H  HB2    . PRO B  1 334 ? 199.939 162.937 104.742 1.00 10.41 ? 334 PRO B HB2    1 
+ATOM   11412  H  HB3    . PRO B  1 334 ? 199.228 164.360 104.599 1.00 10.41 ? 334 PRO B HB3    1 
+ATOM   11413  H  HG2    . PRO B  1 334 ? 201.046 164.187 106.228 1.00 10.41 ? 334 PRO B HG2    1 
+ATOM   11414  H  HG3    . PRO B  1 334 ? 199.708 164.918 106.695 1.00 10.41 ? 334 PRO B HG3    1 
+ATOM   11415  H  HD2    . PRO B  1 334 ? 200.480 162.285 107.277 1.00 10.41 ? 334 PRO B HD2    1 
+ATOM   11416  H  HD3    . PRO B  1 334 ? 199.884 163.377 108.291 1.00 10.41 ? 334 PRO B HD3    1 
+ATOM   11417  N  N      . GLU B  1 335 ? 198.368 160.816 104.671 1.00 17.51 ? 335 GLU B N      1 
+ATOM   11418  C  CA     . GLU B  1 335 ? 198.078 159.774 103.682 1.00 17.51 ? 335 GLU B CA     1 
+ATOM   11419  C  C      . GLU B  1 335 ? 197.293 158.630 104.326 1.00 17.51 ? 335 GLU B C      1 
+ATOM   11420  O  O      . GLU B  1 335 ? 197.819 157.568 104.654 1.00 17.51 ? 335 GLU B O      1 
+ATOM   11421  C  CB     . GLU B  1 335 ? 199.369 159.279 103.033 1.00 17.51 ? 335 GLU B CB     1 
+ATOM   11422  C  CG     . GLU B  1 335 ? 200.554 159.076 103.967 1.00 17.51 ? 335 GLU B CG     1 
+ATOM   11423  C  CD     . GLU B  1 335 ? 201.859 158.910 103.217 1.00 17.51 ? 335 GLU B CD     1 
+ATOM   11424  O  OE1    . GLU B  1 335 ? 201.842 158.960 101.970 1.00 17.51 ? 335 GLU B OE1    1 
+ATOM   11425  O  OE2    . GLU B  1 335 ? 202.906 158.731 103.874 1.00 17.51 ? 335 GLU B OE2    1 
+ATOM   11426  H  H      . GLU B  1 335 ? 199.052 160.660 105.158 1.00 17.51 ? 335 GLU B H      1 
+ATOM   11427  H  HA     . GLU B  1 335 ? 197.524 160.153 102.986 1.00 17.51 ? 335 GLU B HA     1 
+ATOM   11428  H  HB2    . GLU B  1 335 ? 199.187 158.427 102.609 1.00 17.51 ? 335 GLU B HB2    1 
+ATOM   11429  H  HB3    . GLU B  1 335 ? 199.641 159.925 102.366 1.00 17.51 ? 335 GLU B HB3    1 
+ATOM   11430  H  HG2    . GLU B  1 335 ? 200.657 159.845 104.544 1.00 17.51 ? 335 GLU B HG2    1 
+ATOM   11431  H  HG3    . GLU B  1 335 ? 200.407 158.279 104.495 1.00 17.51 ? 335 GLU B HG3    1 
+ATOM   11432  N  N      . LEU B  1 336 ? 195.992 158.872 104.481 1.00 15.87 ? 336 LEU B N      1 
+ATOM   11433  C  CA     . LEU B  1 336 ? 195.081 157.960 105.162 1.00 15.87 ? 336 LEU B CA     1 
+ATOM   11434  C  C      . LEU B  1 336 ? 194.245 157.106 104.214 1.00 15.87 ? 336 LEU B C      1 
+ATOM   11435  O  O      . LEU B  1 336 ? 193.940 155.950 104.538 1.00 15.87 ? 336 LEU B O      1 
+ATOM   11436  C  CB     . LEU B  1 336 ? 194.159 158.775 106.076 1.00 15.87 ? 336 LEU B CB     1 
+ATOM   11437  C  CG     . LEU B  1 336 ? 193.054 158.111 106.890 1.00 15.87 ? 336 LEU B CG     1 
+ATOM   11438  C  CD1    . LEU B  1 336 ? 193.620 157.183 107.933 1.00 15.87 ? 336 LEU B CD1    1 
+ATOM   11439  C  CD2    . LEU B  1 336 ? 192.224 159.185 107.556 1.00 15.87 ? 336 LEU B CD2    1 
+ATOM   11440  H  H      . LEU B  1 336 ? 195.604 159.582 104.194 1.00 15.87 ? 336 LEU B H      1 
+ATOM   11441  H  HA     . LEU B  1 336 ? 195.598 157.361 105.719 1.00 15.87 ? 336 LEU B HA     1 
+ATOM   11442  H  HB2    . LEU B  1 336 ? 194.724 159.233 106.712 1.00 15.87 ? 336 LEU B HB2    1 
+ATOM   11443  H  HB3    . LEU B  1 336 ? 193.725 159.437 105.520 1.00 15.87 ? 336 LEU B HB3    1 
+ATOM   11444  H  HG     . LEU B  1 336 ? 192.479 157.603 106.301 1.00 15.87 ? 336 LEU B HG     1 
+ATOM   11445  H  HD11   . LEU B  1 336 ? 192.895 156.683 108.337 1.00 15.87 ? 336 LEU B HD11   1 
+ATOM   11446  H  HD12   . LEU B  1 336 ? 194.249 156.580 107.510 1.00 15.87 ? 336 LEU B HD12   1 
+ATOM   11447  H  HD13   . LEU B  1 336 ? 194.069 157.713 108.607 1.00 15.87 ? 336 LEU B HD13   1 
+ATOM   11448  H  HD21   . LEU B  1 336 ? 191.490 158.771 108.030 1.00 15.87 ? 336 LEU B HD21   1 
+ATOM   11449  H  HD22   . LEU B  1 336 ? 192.786 159.668 108.179 1.00 15.87 ? 336 LEU B HD22   1 
+ATOM   11450  H  HD23   . LEU B  1 336 ? 191.887 159.792 106.881 1.00 15.87 ? 336 LEU B HD23   1 
+ATOM   11451  N  N      . LYS B  1 337 ? 193.874 157.644 103.049 1.00 23.53 ? 337 LYS B N      1 
+ATOM   11452  C  CA     . LYS B  1 337 ? 193.070 156.888 102.093 1.00 23.53 ? 337 LYS B CA     1 
+ATOM   11453  C  C      . LYS B  1 337 ? 193.807 155.643 101.619 1.00 23.53 ? 337 LYS B C      1 
+ATOM   11454  O  O      . LYS B  1 337 ? 193.224 154.555 101.511 1.00 23.53 ? 337 LYS B O      1 
+ATOM   11455  C  CB     . LYS B  1 337 ? 192.724 157.774 100.901 1.00 23.53 ? 337 LYS B CB     1 
+ATOM   11456  C  CG     . LYS B  1 337 ? 191.624 158.782 101.160 1.00 23.53 ? 337 LYS B CG     1 
+ATOM   11457  C  CD     . LYS B  1 337 ? 191.641 159.891 100.116 1.00 23.53 ? 337 LYS B CD     1 
+ATOM   11458  C  CE     . LYS B  1 337 ? 191.032 161.176 100.653 1.00 23.53 ? 337 LYS B CE     1 
+ATOM   11459  N  NZ     . LYS B  1 337 ? 190.863 162.208 99.593  1.00 23.53 ? 337 LYS B NZ     1 
+ATOM   11460  H  H      . LYS B  1 337 ? 194.069 158.440 102.792 1.00 23.53 ? 337 LYS B H      1 
+ATOM   11461  H  HA     . LYS B  1 337 ? 192.244 156.613 102.516 1.00 23.53 ? 337 LYS B HA     1 
+ATOM   11462  H  HB2    . LYS B  1 337 ? 193.525 158.260 100.652 1.00 23.53 ? 337 LYS B HB2    1 
+ATOM   11463  H  HB3    . LYS B  1 337 ? 192.443 157.205 100.170 1.00 23.53 ? 337 LYS B HB3    1 
+ATOM   11464  H  HG2    . LYS B  1 337 ? 190.765 158.335 101.122 1.00 23.53 ? 337 LYS B HG2    1 
+ATOM   11465  H  HG3    . LYS B  1 337 ? 191.759 159.179 102.033 1.00 23.53 ? 337 LYS B HG3    1 
+ATOM   11466  H  HD2    . LYS B  1 337 ? 192.555 160.076 99.854  1.00 23.53 ? 337 LYS B HD2    1 
+ATOM   11467  H  HD3    . LYS B  1 337 ? 191.125 159.610 99.346  1.00 23.53 ? 337 LYS B HD3    1 
+ATOM   11468  H  HE2    . LYS B  1 337 ? 190.159 160.983 101.026 1.00 23.53 ? 337 LYS B HE2    1 
+ATOM   11469  H  HE3    . LYS B  1 337 ? 191.614 161.541 101.337 1.00 23.53 ? 337 LYS B HE3    1 
+ATOM   11470  H  HZ1    . LYS B  1 337 ? 190.543 162.959 99.948  1.00 23.53 ? 337 LYS B HZ1    1 
+ATOM   11471  H  HZ2    . LYS B  1 337 ? 191.647 162.381 99.210  1.00 23.53 ? 337 LYS B HZ2    1 
+ATOM   11472  H  HZ3    . LYS B  1 337 ? 190.296 161.917 98.972  1.00 23.53 ? 337 LYS B HZ3    1 
+ATOM   11473  N  N      . GLU B  1 338 ? 195.090 155.799 101.292 1.00 26.36 ? 338 GLU B N      1 
+ATOM   11474  C  CA     . GLU B  1 338 ? 195.872 154.667 100.815 1.00 26.36 ? 338 GLU B CA     1 
+ATOM   11475  C  C      . GLU B  1 338 ? 195.881 153.542 101.837 1.00 26.36 ? 338 GLU B C      1 
+ATOM   11476  O  O      . GLU B  1 338 ? 195.737 152.371 101.478 1.00 26.36 ? 338 GLU B O      1 
+ATOM   11477  C  CB     . GLU B  1 338 ? 197.297 155.110 100.490 1.00 26.36 ? 338 GLU B CB     1 
+ATOM   11478  C  CG     . GLU B  1 338 ? 197.400 156.157 99.392  1.00 26.36 ? 338 GLU B CG     1 
+ATOM   11479  C  CD     . GLU B  1 338 ? 197.076 157.557 99.871  1.00 26.36 ? 338 GLU B CD     1 
+ATOM   11480  O  OE1    . GLU B  1 338 ? 196.676 157.707 101.044 1.00 26.36 ? 338 GLU B OE1    1 
+ATOM   11481  O  OE2    . GLU B  1 338 ? 197.218 158.509 99.077  1.00 26.36 ? 338 GLU B OE2    1 
+ATOM   11482  H  H      . GLU B  1 338 ? 195.518 156.539 101.339 1.00 26.36 ? 338 GLU B H      1 
+ATOM   11483  H  HA     . GLU B  1 338 ? 195.472 154.327 100.003 1.00 26.36 ? 338 GLU B HA     1 
+ATOM   11484  H  HB2    . GLU B  1 338 ? 197.691 155.483 101.291 1.00 26.36 ? 338 GLU B HB2    1 
+ATOM   11485  H  HB3    . GLU B  1 338 ? 197.805 154.334 100.205 1.00 26.36 ? 338 GLU B HB3    1 
+ATOM   11486  H  HG2    . GLU B  1 338 ? 198.303 156.159 99.044  1.00 26.36 ? 338 GLU B HG2    1 
+ATOM   11487  H  HG3    . GLU B  1 338 ? 196.773 155.930 98.688  1.00 26.36 ? 338 GLU B HG3    1 
+ATOM   11488  N  N      . ALA B  1 339 ? 196.065 153.876 103.114 1.00 21.78 ? 339 ALA B N      1 
+ATOM   11489  C  CA     . ALA B  1 339 ? 196.007 152.862 104.161 1.00 21.78 ? 339 ALA B CA     1 
+ATOM   11490  C  C      . ALA B  1 339 ? 194.631 152.212 104.228 1.00 21.78 ? 339 ALA B C      1 
+ATOM   11491  O  O      . ALA B  1 339 ? 194.517 150.983 104.359 1.00 21.78 ? 339 ALA B O      1 
+ATOM   11492  C  CB     . ALA B  1 339 ? 196.360 153.490 105.505 1.00 21.78 ? 339 ALA B CB     1 
+ATOM   11493  H  H      . ALA B  1 339 ? 196.232 154.669 103.396 1.00 21.78 ? 339 ALA B H      1 
+ATOM   11494  H  HA     . ALA B  1 339 ? 196.654 152.171 103.967 1.00 21.78 ? 339 ALA B HA     1 
+ATOM   11495  H  HB1    . ALA B  1 339 ? 196.382 152.797 106.181 1.00 21.78 ? 339 ALA B HB1    1 
+ATOM   11496  H  HB2    . ALA B  1 339 ? 197.225 153.919 105.431 1.00 21.78 ? 339 ALA B HB2    1 
+ATOM   11497  H  HB3    . ALA B  1 339 ? 195.686 154.149 105.725 1.00 21.78 ? 339 ALA B HB3    1 
+ATOM   11498  N  N      . ILE B  1 340 ? 193.573 153.023 104.158 1.00 20.43 ? 340 ILE B N      1 
+ATOM   11499  C  CA     . ILE B  1 340 ? 192.222 152.476 104.225 1.00 20.43 ? 340 ILE B CA     1 
+ATOM   11500  C  C      . ILE B  1 340 ? 191.995 151.461 103.114 1.00 20.43 ? 340 ILE B C      1 
+ATOM   11501  O  O      . ILE B  1 340 ? 191.279 150.470 103.304 1.00 20.43 ? 340 ILE B O      1 
+ATOM   11502  C  CB     . ILE B  1 340 ? 191.189 153.617 104.174 1.00 20.43 ? 340 ILE B CB     1 
+ATOM   11503  C  CG1    . ILE B  1 340 ? 191.057 154.263 105.554 1.00 20.43 ? 340 ILE B CG1    1 
+ATOM   11504  C  CG2    . ILE B  1 340 ? 189.846 153.098 103.690 1.00 20.43 ? 340 ILE B CG2    1 
+ATOM   11505  C  CD1    . ILE B  1 340 ? 190.221 155.517 105.579 1.00 20.43 ? 340 ILE B CD1    1 
+ATOM   11506  H  H      . ILE B  1 340 ? 193.608 153.878 104.079 1.00 20.43 ? 340 ILE B H      1 
+ATOM   11507  H  HA     . ILE B  1 340 ? 192.109 152.017 105.070 1.00 20.43 ? 340 ILE B HA     1 
+ATOM   11508  H  HB     . ILE B  1 340 ? 191.504 154.288 103.551 1.00 20.43 ? 340 ILE B HB     1 
+ATOM   11509  H  HG12   . ILE B  1 340 ? 190.650 153.627 106.158 1.00 20.43 ? 340 ILE B HG12   1 
+ATOM   11510  H  HG13   . ILE B  1 340 ? 191.942 154.492 105.871 1.00 20.43 ? 340 ILE B HG13   1 
+ATOM   11511  H  HG21   . ILE B  1 340 ? 189.160 153.755 103.877 1.00 20.43 ? 340 ILE B HG21   1 
+ATOM   11512  H  HG22   . ILE B  1 340 ? 189.893 152.944 102.734 1.00 20.43 ? 340 ILE B HG22   1 
+ATOM   11513  H  HG23   . ILE B  1 340 ? 189.643 152.272 104.154 1.00 20.43 ? 340 ILE B HG23   1 
+ATOM   11514  H  HD11   . ILE B  1 340 ? 190.283 155.920 106.458 1.00 20.43 ? 340 ILE B HD11   1 
+ATOM   11515  H  HD12   . ILE B  1 340 ? 190.555 156.132 104.909 1.00 20.43 ? 340 ILE B HD12   1 
+ATOM   11516  H  HD13   . ILE B  1 340 ? 189.299 155.289 105.389 1.00 20.43 ? 340 ILE B HD13   1 
+ATOM   11517  N  N      . THR B  1 341 ? 192.592 151.685 101.943 1.00 25.59 ? 341 THR B N      1 
+ATOM   11518  C  CA     . THR B  1 341 ? 192.438 150.734 100.841 1.00 25.59 ? 341 THR B CA     1 
+ATOM   11519  C  C      . THR B  1 341 ? 193.358 149.525 100.999 1.00 25.59 ? 341 THR B C      1 
+ATOM   11520  O  O      . THR B  1 341 ? 192.956 148.387 100.720 1.00 25.59 ? 341 THR B O      1 
+ATOM   11521  C  CB     . THR B  1 341 ? 192.716 151.419 99.501  1.00 25.59 ? 341 THR B CB     1 
+ATOM   11522  O  OG1    . THR B  1 341 ? 194.103 151.763 99.415  1.00 25.59 ? 341 THR B OG1    1 
+ATOM   11523  C  CG2    . THR B  1 341 ? 191.860 152.666 99.329  1.00 25.59 ? 341 THR B CG2    1 
+ATOM   11524  H  H      . THR B  1 341 ? 193.082 152.366 101.762 1.00 25.59 ? 341 THR B H      1 
+ATOM   11525  H  HA     . THR B  1 341 ? 191.526 150.411 100.826 1.00 25.59 ? 341 THR B HA     1 
+ATOM   11526  H  HB     . THR B  1 341 ? 192.500 150.805 98.784  1.00 25.59 ? 341 THR B HB     1 
+ATOM   11527  H  HG1    . THR B  1 341 ? 194.280 152.037 98.642  1.00 25.59 ? 341 THR B HG1    1 
+ATOM   11528  H  HG21   . THR B  1 341 ? 192.168 153.170 98.561  1.00 25.59 ? 341 THR B HG21   1 
+ATOM   11529  H  HG22   . THR B  1 341 ? 190.935 152.416 99.188  1.00 25.59 ? 341 THR B HG22   1 
+ATOM   11530  H  HG23   . THR B  1 341 ? 191.917 153.229 100.114 1.00 25.59 ? 341 THR B HG23   1 
+ATOM   11531  N  N      . LYS B  1 342 ? 194.595 149.757 101.437 1.00 27.06 ? 342 LYS B N      1 
+ATOM   11532  C  CA     . LYS B  1 342 ? 195.577 148.684 101.516 1.00 27.06 ? 342 LYS B CA     1 
+ATOM   11533  C  C      . LYS B  1 342 ? 195.220 147.669 102.590 1.00 27.06 ? 342 LYS B C      1 
+ATOM   11534  O  O      . LYS B  1 342 ? 195.603 146.499 102.483 1.00 27.06 ? 342 LYS B O      1 
+ATOM   11535  C  CB     . LYS B  1 342 ? 196.960 149.272 101.776 1.00 27.06 ? 342 LYS B CB     1 
+ATOM   11536  C  CG     . LYS B  1 342 ? 197.564 149.964 100.571 1.00 27.06 ? 342 LYS B CG     1 
+ATOM   11537  C  CD     . LYS B  1 342 ? 199.008 150.345 100.811 1.00 27.06 ? 342 LYS B CD     1 
+ATOM   11538  C  CE     . LYS B  1 342 ? 199.643 150.924 99.558  1.00 27.06 ? 342 LYS B CE     1 
+ATOM   11539  N  NZ     . LYS B  1 342 ? 199.073 152.253 99.204  1.00 27.06 ? 342 LYS B NZ     1 
+ATOM   11540  H  H      . LYS B  1 342 ? 194.886 150.522 101.695 1.00 27.06 ? 342 LYS B H      1 
+ATOM   11541  H  HA     . LYS B  1 342 ? 195.605 148.222 100.666 1.00 27.06 ? 342 LYS B HA     1 
+ATOM   11542  H  HB2    . LYS B  1 342 ? 196.891 149.925 102.487 1.00 27.06 ? 342 LYS B HB2    1 
+ATOM   11543  H  HB3    . LYS B  1 342 ? 197.558 148.558 102.039 1.00 27.06 ? 342 LYS B HB3    1 
+ATOM   11544  H  HG2    . LYS B  1 342 ? 197.534 149.362 99.812  1.00 27.06 ? 342 LYS B HG2    1 
+ATOM   11545  H  HG3    . LYS B  1 342 ? 197.065 150.770 100.377 1.00 27.06 ? 342 LYS B HG3    1 
+ATOM   11546  H  HD2    . LYS B  1 342 ? 199.048 151.014 101.513 1.00 27.06 ? 342 LYS B HD2    1 
+ATOM   11547  H  HD3    . LYS B  1 342 ? 199.506 149.555 101.069 1.00 27.06 ? 342 LYS B HD3    1 
+ATOM   11548  H  HE2    . LYS B  1 342 ? 200.596 151.031 99.701  1.00 27.06 ? 342 LYS B HE2    1 
+ATOM   11549  H  HE3    . LYS B  1 342 ? 199.481 150.323 98.815  1.00 27.06 ? 342 LYS B HE3    1 
+ATOM   11550  H  HZ1    . LYS B  1 342 ? 199.438 152.550 98.449  1.00 27.06 ? 342 LYS B HZ1    1 
+ATOM   11551  H  HZ2    . LYS B  1 342 ? 198.192 152.188 99.095  1.00 27.06 ? 342 LYS B HZ2    1 
+ATOM   11552  H  HZ3    . LYS B  1 342 ? 199.241 152.837 99.854  1.00 27.06 ? 342 LYS B HZ3    1 
+ATOM   11553  N  N      . VAL B  1 343 ? 194.496 148.085 103.627 1.00 26.98 ? 343 VAL B N      1 
+ATOM   11554  C  CA     . VAL B  1 343 ? 194.056 147.119 104.628 1.00 26.98 ? 343 VAL B CA     1 
+ATOM   11555  C  C      . VAL B  1 343 ? 192.750 146.450 104.209 1.00 26.98 ? 343 VAL B C      1 
+ATOM   11556  O  O      . VAL B  1 343 ? 192.497 145.302 104.588 1.00 26.98 ? 343 VAL B O      1 
+ATOM   11557  C  CB     . VAL B  1 343 ? 193.913 147.768 106.015 1.00 26.98 ? 343 VAL B CB     1 
+ATOM   11558  C  CG1    . VAL B  1 343 ? 195.162 148.550 106.381 1.00 26.98 ? 343 VAL B CG1    1 
+ATOM   11559  C  CG2    . VAL B  1 343 ? 192.679 148.645 106.070 1.00 26.98 ? 343 VAL B CG2    1 
+ATOM   11560  H  H      . VAL B  1 343 ? 194.252 148.894 103.769 1.00 26.98 ? 343 VAL B H      1 
+ATOM   11561  H  HA     . VAL B  1 343 ? 194.726 146.424 104.704 1.00 26.98 ? 343 VAL B HA     1 
+ATOM   11562  H  HB     . VAL B  1 343 ? 193.805 147.069 106.676 1.00 26.98 ? 343 VAL B HB     1 
+ATOM   11563  H  HG11   . VAL B  1 343 ? 195.013 148.989 107.230 1.00 26.98 ? 343 VAL B HG11   1 
+ATOM   11564  H  HG12   . VAL B  1 343 ? 195.905 147.932 106.458 1.00 26.98 ? 343 VAL B HG12   1 
+ATOM   11565  H  HG13   . VAL B  1 343 ? 195.346 149.208 105.697 1.00 26.98 ? 343 VAL B HG13   1 
+ATOM   11566  H  HG21   . VAL B  1 343 ? 192.749 149.232 106.839 1.00 26.98 ? 343 VAL B HG21   1 
+ATOM   11567  H  HG22   . VAL B  1 343 ? 192.622 149.164 105.254 1.00 26.98 ? 343 VAL B HG22   1 
+ATOM   11568  H  HG23   . VAL B  1 343 ? 191.897 148.077 106.158 1.00 26.98 ? 343 VAL B HG23   1 
+ATOM   11569  N  N      . SER B  1 344 ? 191.914 147.139 103.431 1.00 30.85 ? 344 SER B N      1 
+ATOM   11570  C  CA     . SER B  1 344 ? 190.739 146.486 102.866 1.00 30.85 ? 344 SER B CA     1 
+ATOM   11571  C  C      . SER B  1 344 ? 191.138 145.387 101.892 1.00 30.85 ? 344 SER B C      1 
+ATOM   11572  O  O      . SER B  1 344 ? 190.420 144.390 101.752 1.00 30.85 ? 344 SER B O      1 
+ATOM   11573  C  CB     . SER B  1 344 ? 189.847 147.512 102.170 1.00 30.85 ? 344 SER B CB     1 
+ATOM   11574  O  OG     . SER B  1 344 ? 189.322 148.445 103.095 1.00 30.85 ? 344 SER B OG     1 
+ATOM   11575  H  H      . SER B  1 344 ? 192.003 147.968 103.221 1.00 30.85 ? 344 SER B H      1 
+ATOM   11576  H  HA     . SER B  1 344 ? 190.228 146.081 103.583 1.00 30.85 ? 344 SER B HA     1 
+ATOM   11577  H  HB2    . SER B  1 344 ? 190.371 147.985 101.506 1.00 30.85 ? 344 SER B HB2    1 
+ATOM   11578  H  HB3    . SER B  1 344 ? 189.113 147.047 101.742 1.00 30.85 ? 344 SER B HB3    1 
+ATOM   11579  H  HG     . SER B  1 344 ? 188.713 148.894 102.731 1.00 30.85 ? 344 SER B HG     1 
+ATOM   11580  N  N      . LYS B  1 345 ? 192.273 145.548 101.214 1.00 33.54 ? 345 LYS B N      1 
+ATOM   11581  C  CA     . LYS B  1 345 ? 192.806 144.499 100.349 1.00 33.54 ? 345 LYS B CA     1 
+ATOM   11582  C  C      . LYS B  1 345 ? 193.631 143.461 101.108 1.00 33.54 ? 345 LYS B C      1 
+ATOM   11583  O  O      . LYS B  1 345 ? 194.455 142.773 100.493 1.00 33.54 ? 345 LYS B O      1 
+ATOM   11584  C  CB     . LYS B  1 345 ? 193.654 145.104 99.229  1.00 33.54 ? 345 LYS B CB     1 
+ATOM   11585  C  CG     . LYS B  1 345 ? 192.890 146.013 98.299  1.00 33.54 ? 345 LYS B CG     1 
+ATOM   11586  C  CD     . LYS B  1 345 ? 193.773 146.489 97.159  1.00 33.54 ? 345 LYS B CD     1 
+ATOM   11587  C  CE     . LYS B  1 345 ? 193.171 147.685 96.439  1.00 33.54 ? 345 LYS B CE     1 
+ATOM   11588  N  NZ     . LYS B  1 345 ? 191.687 147.728 96.545  1.00 33.54 ? 345 LYS B NZ     1 
+ATOM   11589  H  H      . LYS B  1 345 ? 192.752 146.260 101.236 1.00 33.54 ? 345 LYS B H      1 
+ATOM   11590  H  HA     . LYS B  1 345 ? 192.062 144.037 99.936  1.00 33.54 ? 345 LYS B HA     1 
+ATOM   11591  H  HB2    . LYS B  1 345 ? 194.373 145.620 99.622  1.00 33.54 ? 345 LYS B HB2    1 
+ATOM   11592  H  HB3    . LYS B  1 345 ? 194.023 144.384 98.696  1.00 33.54 ? 345 LYS B HB3    1 
+ATOM   11593  H  HG2    . LYS B  1 345 ? 192.141 145.526 97.924  1.00 33.54 ? 345 LYS B HG2    1 
+ATOM   11594  H  HG3    . LYS B  1 345 ? 192.577 146.785 98.793  1.00 33.54 ? 345 LYS B HG3    1 
+ATOM   11595  H  HD2    . LYS B  1 345 ? 194.638 146.748 97.513  1.00 33.54 ? 345 LYS B HD2    1 
+ATOM   11596  H  HD3    . LYS B  1 345 ? 193.878 145.769 96.518  1.00 33.54 ? 345 LYS B HD3    1 
+ATOM   11597  H  HE2    . LYS B  1 345 ? 193.525 148.500 96.824  1.00 33.54 ? 345 LYS B HE2    1 
+ATOM   11598  H  HE3    . LYS B  1 345 ? 193.401 147.636 95.499  1.00 33.54 ? 345 LYS B HE3    1 
+ATOM   11599  H  HZ1    . LYS B  1 345 ? 191.366 148.376 96.027  1.00 33.54 ? 345 LYS B HZ1    1 
+ATOM   11600  H  HZ2    . LYS B  1 345 ? 191.341 146.951 96.284  1.00 33.54 ? 345 LYS B HZ2    1 
+ATOM   11601  H  HZ3    . LYS B  1 345 ? 191.444 147.883 97.386  1.00 33.54 ? 345 LYS B HZ3    1 
+ATOM   11602  N  N      . GLY B  1 346 ? 193.437 143.333 102.418 1.00 32.66 ? 346 GLY B N      1 
+ATOM   11603  C  CA     . GLY B  1 346 ? 194.138 142.345 103.208 1.00 32.66 ? 346 GLY B CA     1 
+ATOM   11604  C  C      . GLY B  1 346 ? 195.622 142.577 103.384 1.00 32.66 ? 346 GLY B C      1 
+ATOM   11605  O  O      . GLY B  1 346 ? 196.276 141.777 104.064 1.00 32.66 ? 346 GLY B O      1 
+ATOM   11606  H  H      . GLY B  1 346 ? 192.892 143.815 102.874 1.00 32.66 ? 346 GLY B H      1 
+ATOM   11607  H  HA2    . GLY B  1 346 ? 193.738 142.309 104.090 1.00 32.66 ? 346 GLY B HA2    1 
+ATOM   11608  H  HA3    . GLY B  1 346 ? 194.023 141.477 102.794 1.00 32.66 ? 346 GLY B HA3    1 
+ATOM   11609  N  N      . GLY B  1 347 ? 196.177 143.636 102.804 1.00 31.87 ? 347 GLY B N      1 
+ATOM   11610  C  CA     . GLY B  1 347 ? 197.569 143.983 102.976 1.00 31.87 ? 347 GLY B CA     1 
+ATOM   11611  C  C      . GLY B  1 347 ? 197.757 145.108 103.973 1.00 31.87 ? 347 GLY B C      1 
+ATOM   11612  O  O      . GLY B  1 347 ? 196.930 145.336 104.862 1.00 31.87 ? 347 GLY B O      1 
+ATOM   11613  H  H      . GLY B  1 347 ? 195.753 144.179 102.291 1.00 31.87 ? 347 GLY B H      1 
+ATOM   11614  H  HA2    . GLY B  1 347 ? 198.060 143.209 103.289 1.00 31.87 ? 347 GLY B HA2    1 
+ATOM   11615  H  HA3    . GLY B  1 347 ? 197.940 144.260 102.124 1.00 31.87 ? 347 GLY B HA3    1 
+ATOM   11616  N  N      . GLY B  1 348 ? 198.865 145.814 103.825 1.00 28.60 ? 348 GLY B N      1 
+ATOM   11617  C  CA     . GLY B  1 348 ? 199.141 146.969 104.654 1.00 28.60 ? 348 GLY B CA     1 
+ATOM   11618  C  C      . GLY B  1 348 ? 200.185 146.682 105.716 1.00 28.60 ? 348 GLY B C      1 
+ATOM   11619  O  O      . GLY B  1 348 ? 200.347 145.549 106.184 1.00 28.60 ? 348 GLY B O      1 
+ATOM   11620  H  H      . GLY B  1 348 ? 199.477 145.643 103.247 1.00 28.60 ? 348 GLY B H      1 
+ATOM   11621  H  HA2    . GLY B  1 348 ? 199.469 147.691 104.097 1.00 28.60 ? 348 GLY B HA2    1 
+ATOM   11622  H  HA3    . GLY B  1 348 ? 198.328 147.261 105.089 1.00 28.60 ? 348 GLY B HA3    1 
+ATOM   11623  N  N      . SER B  1 349 ? 200.910 147.728 106.105 1.00 25.57 ? 349 SER B N      1 
+ATOM   11624  C  CA     . SER B  1 349 ? 201.980 147.603 107.079 1.00 25.57 ? 349 SER B CA     1 
+ATOM   11625  C  C      . SER B  1 349 ? 201.446 147.760 108.503 1.00 25.57 ? 349 SER B C      1 
+ATOM   11626  O  O      . SER B  1 349 ? 200.266 148.048 108.737 1.00 25.57 ? 349 SER B O      1 
+ATOM   11627  C  CB     . SER B  1 349 ? 203.075 148.626 106.792 1.00 25.57 ? 349 SER B CB     1 
+ATOM   11628  O  OG     . SER B  1 349 ? 203.913 148.802 107.919 1.00 25.57 ? 349 SER B OG     1 
+ATOM   11629  H  H      . SER B  1 349 ? 200.800 148.527 105.809 1.00 25.57 ? 349 SER B H      1 
+ATOM   11630  H  HA     . SER B  1 349 ? 202.372 146.721 107.004 1.00 25.57 ? 349 SER B HA     1 
+ATOM   11631  H  HB2    . SER B  1 349 ? 203.610 148.310 106.049 1.00 25.57 ? 349 SER B HB2    1 
+ATOM   11632  H  HB3    . SER B  1 349 ? 202.666 149.474 106.566 1.00 25.57 ? 349 SER B HB3    1 
+ATOM   11633  H  HG     . SER B  1 349 ? 204.529 149.340 107.735 1.00 25.57 ? 349 SER B HG     1 
+ATOM   11634  N  N      . GLU B  1 350 ? 202.350 147.584 109.471 1.00 25.58 ? 350 GLU B N      1 
+ATOM   11635  C  CA     . GLU B  1 350 ? 201.974 147.560 110.879 1.00 25.58 ? 350 GLU B CA     1 
+ATOM   11636  C  C      . GLU B  1 350 ? 201.602 148.936 111.412 1.00 25.58 ? 350 GLU B C      1 
+ATOM   11637  O  O      . GLU B  1 350 ? 200.987 149.025 112.480 1.00 25.58 ? 350 GLU B O      1 
+ATOM   11638  C  CB     . GLU B  1 350 ? 203.121 146.982 111.705 1.00 25.58 ? 350 GLU B CB     1 
+ATOM   11639  C  CG     . GLU B  1 350 ? 203.221 145.467 111.658 1.00 25.58 ? 350 GLU B CG     1 
+ATOM   11640  C  CD     . GLU B  1 350 ? 202.040 144.776 112.309 1.00 25.58 ? 350 GLU B CD     1 
+ATOM   11641  O  OE1    . GLU B  1 350 ? 201.386 145.398 113.172 1.00 25.58 ? 350 GLU B OE1    1 
+ATOM   11642  O  OE2    . GLU B  1 350 ? 201.764 143.611 111.955 1.00 25.58 ? 350 GLU B OE2    1 
+ATOM   11643  H  H      . GLU B  1 350 ? 203.190 147.472 109.332 1.00 25.58 ? 350 GLU B H      1 
+ATOM   11644  H  HA     . GLU B  1 350 ? 201.204 146.985 110.990 1.00 25.58 ? 350 GLU B HA     1 
+ATOM   11645  H  HB2    . GLU B  1 350 ? 203.954 147.342 111.365 1.00 25.58 ? 350 GLU B HB2    1 
+ATOM   11646  H  HB3    . GLU B  1 350 ? 203.003 147.246 112.629 1.00 25.58 ? 350 GLU B HB3    1 
+ATOM   11647  H  HG2    . GLU B  1 350 ? 203.258 145.185 110.732 1.00 25.58 ? 350 GLU B HG2    1 
+ATOM   11648  H  HG3    . GLU B  1 350 ? 204.026 145.187 112.120 1.00 25.58 ? 350 GLU B HG3    1 
+ATOM   11649  N  N      . ALA B  1 351 ? 201.968 150.005 110.709 1.00 17.95 ? 351 ALA B N      1 
+ATOM   11650  C  CA     . ALA B  1 351 ? 201.555 151.346 111.098 1.00 17.95 ? 351 ALA B CA     1 
+ATOM   11651  C  C      . ALA B  1 351 ? 200.206 151.726 110.515 1.00 17.95 ? 351 ALA B C      1 
+ATOM   11652  O  O      . ALA B  1 351 ? 199.412 152.410 111.178 1.00 17.95 ? 351 ALA B O      1 
+ATOM   11653  C  CB     . ALA B  1 351 ? 202.602 152.361 110.650 1.00 17.95 ? 351 ALA B CB     1 
+ATOM   11654  H  H      . ALA B  1 351 ? 202.460 149.982 110.006 1.00 17.95 ? 351 ALA B H      1 
+ATOM   11655  H  HA     . ALA B  1 351 ? 201.486 151.387 112.062 1.00 17.95 ? 351 ALA B HA     1 
+ATOM   11656  H  HB1    . ALA B  1 351 ? 202.294 153.250 110.882 1.00 17.95 ? 351 ALA B HB1    1 
+ATOM   11657  H  HB2    . ALA B  1 351 ? 203.439 152.159 111.092 1.00 17.95 ? 351 ALA B HB2    1 
+ATOM   11658  H  HB3    . ALA B  1 351 ? 202.705 152.286 109.690 1.00 17.95 ? 351 ALA B HB3    1 
+ATOM   11659  N  N      . GLU B  1 352 ? 199.925 151.284 109.290 1.00 21.28 ? 352 GLU B N      1 
+ATOM   11660  C  CA     . GLU B  1 352 ? 198.601 151.476 108.721 1.00 21.28 ? 352 GLU B CA     1 
+ATOM   11661  C  C      . GLU B  1 352 ? 197.559 150.665 109.477 1.00 21.28 ? 352 GLU B C      1 
+ATOM   11662  O  O      . GLU B  1 352 ? 196.453 151.160 109.741 1.00 21.28 ? 352 GLU B O      1 
+ATOM   11663  C  CB     . GLU B  1 352 ? 198.619 151.071 107.254 1.00 21.28 ? 352 GLU B CB     1 
+ATOM   11664  C  CG     . GLU B  1 352 ? 199.456 151.973 106.374 1.00 21.28 ? 352 GLU B CG     1 
+ATOM   11665  C  CD     . GLU B  1 352 ? 199.803 151.333 105.047 1.00 21.28 ? 352 GLU B CD     1 
+ATOM   11666  O  OE1    . GLU B  1 352 ? 200.089 150.118 105.028 1.00 21.28 ? 352 GLU B OE1    1 
+ATOM   11667  O  OE2    . GLU B  1 352 ? 199.795 152.044 104.021 1.00 21.28 ? 352 GLU B OE2    1 
+ATOM   11668  H  H      . GLU B  1 352 ? 200.479 150.886 108.770 1.00 21.28 ? 352 GLU B H      1 
+ATOM   11669  H  HA     . GLU B  1 352 ? 198.362 152.412 108.775 1.00 21.28 ? 352 GLU B HA     1 
+ATOM   11670  H  HB2    . GLU B  1 352 ? 198.989 150.180 107.197 1.00 21.28 ? 352 GLU B HB2    1 
+ATOM   11671  H  HB3    . GLU B  1 352 ? 197.711 151.075 106.919 1.00 21.28 ? 352 GLU B HB3    1 
+ATOM   11672  H  HG2    . GLU B  1 352 ? 198.972 152.793 106.203 1.00 21.28 ? 352 GLU B HG2    1 
+ATOM   11673  H  HG3    . GLU B  1 352 ? 200.288 152.165 106.832 1.00 21.28 ? 352 GLU B HG3    1 
+ATOM   11674  N  N      . LYS B  1 353 ? 197.903 149.428 109.847 1.00 20.14 ? 353 LYS B N      1 
+ATOM   11675  C  CA     . LYS B  1 353 ? 197.001 148.601 110.635 1.00 20.14 ? 353 LYS B CA     1 
+ATOM   11676  C  C      . LYS B  1 353 ? 196.690 149.222 111.986 1.00 20.14 ? 353 LYS B C      1 
+ATOM   11677  O  O      . LYS B  1 353 ? 195.646 148.915 112.570 1.00 20.14 ? 353 LYS B O      1 
+ATOM   11678  C  CB     . LYS B  1 353 ? 197.606 147.216 110.850 1.00 20.14 ? 353 LYS B CB     1 
+ATOM   11679  C  CG     . LYS B  1 353 ? 197.692 146.360 109.607 1.00 20.14 ? 353 LYS B CG     1 
+ATOM   11680  C  CD     . LYS B  1 353 ? 198.057 144.940 109.969 1.00 20.14 ? 353 LYS B CD     1 
+ATOM   11681  C  CE     . LYS B  1 353 ? 198.786 144.247 108.843 1.00 20.14 ? 353 LYS B CE     1 
+ATOM   11682  N  NZ     . LYS B  1 353 ? 199.589 143.107 109.354 1.00 20.14 ? 353 LYS B NZ     1 
+ATOM   11683  H  H      . LYS B  1 353 ? 198.647 149.051 109.649 1.00 20.14 ? 353 LYS B H      1 
+ATOM   11684  H  HA     . LYS B  1 353 ? 196.166 148.495 110.159 1.00 20.14 ? 353 LYS B HA     1 
+ATOM   11685  H  HB2    . LYS B  1 353 ? 198.507 147.325 111.191 1.00 20.14 ? 353 LYS B HB2    1 
+ATOM   11686  H  HB3    . LYS B  1 353 ? 197.065 146.739 111.495 1.00 20.14 ? 353 LYS B HB3    1 
+ATOM   11687  H  HG2    . LYS B  1 353 ? 196.833 146.348 109.160 1.00 20.14 ? 353 LYS B HG2    1 
+ATOM   11688  H  HG3    . LYS B  1 353 ? 198.376 146.711 109.019 1.00 20.14 ? 353 LYS B HG3    1 
+ATOM   11689  H  HD2    . LYS B  1 353 ? 198.638 144.949 110.744 1.00 20.14 ? 353 LYS B HD2    1 
+ATOM   11690  H  HD3    . LYS B  1 353 ? 197.249 144.442 110.161 1.00 20.14 ? 353 LYS B HD3    1 
+ATOM   11691  H  HE2    . LYS B  1 353 ? 198.143 143.911 108.202 1.00 20.14 ? 353 LYS B HE2    1 
+ATOM   11692  H  HE3    . LYS B  1 353 ? 199.389 144.874 108.417 1.00 20.14 ? 353 LYS B HE3    1 
+ATOM   11693  H  HZ1    . LYS B  1 353 ? 199.052 142.496 109.715 1.00 20.14 ? 353 LYS B HZ1    1 
+ATOM   11694  H  HZ2    . LYS B  1 353 ? 200.048 142.737 108.688 1.00 20.14 ? 353 LYS B HZ2    1 
+ATOM   11695  H  HZ3    . LYS B  1 353 ? 200.158 143.393 109.975 1.00 20.14 ? 353 LYS B HZ3    1 
+ATOM   11696  N  N      . ALA B  1 354 ? 197.571 150.078 112.495 1.00 15.16 ? 354 ALA B N      1 
+ATOM   11697  C  CA     . ALA B  1 354 ? 197.355 150.748 113.767 1.00 15.16 ? 354 ALA B CA     1 
+ATOM   11698  C  C      . ALA B  1 354 ? 196.548 152.027 113.612 1.00 15.16 ? 354 ALA B C      1 
+ATOM   11699  O  O      . ALA B  1 354 ? 195.641 152.293 114.411 1.00 15.16 ? 354 ALA B O      1 
+ATOM   11700  C  CB     . ALA B  1 354 ? 198.696 151.068 114.421 1.00 15.16 ? 354 ALA B CB     1 
+ATOM   11701  H  H      . ALA B  1 354 ? 198.315 150.287 112.120 1.00 15.16 ? 354 ALA B H      1 
+ATOM   11702  H  HA     . ALA B  1 354 ? 196.865 150.157 114.356 1.00 15.16 ? 354 ALA B HA     1 
+ATOM   11703  H  HB1    . ALA B  1 354 ? 198.539 151.441 115.300 1.00 15.16 ? 354 ALA B HB1    1 
+ATOM   11704  H  HB2    . ALA B  1 354 ? 199.218 150.255 114.483 1.00 15.16 ? 354 ALA B HB2    1 
+ATOM   11705  H  HB3    . ALA B  1 354 ? 199.156 151.711 113.863 1.00 15.16 ? 354 ALA B HB3    1 
+ATOM   11706  N  N      . ILE B  1 355 ? 196.845 152.824 112.588 1.00 11.90 ? 355 ILE B N      1 
+ATOM   11707  C  CA     . ILE B  1 355 ? 196.130 154.085 112.438 1.00 11.90 ? 355 ILE B CA     1 
+ATOM   11708  C  C      . ILE B  1 355 ? 194.684 153.843 112.013 1.00 11.90 ? 355 ILE B C      1 
+ATOM   11709  O  O      . ILE B  1 355 ? 193.767 154.518 112.496 1.00 11.90 ? 355 ILE B O      1 
+ATOM   11710  C  CB     . ILE B  1 355 ? 196.878 155.019 111.467 1.00 11.90 ? 355 ILE B CB     1 
+ATOM   11711  C  CG1    . ILE B  1 355 ? 196.204 156.388 111.426 1.00 11.90 ? 355 ILE B CG1    1 
+ATOM   11712  C  CG2    . ILE B  1 355 ? 196.954 154.428 110.082 1.00 11.90 ? 355 ILE B CG2    1 
+ATOM   11713  C  CD1    . ILE B  1 355 ? 196.325 157.155 112.716 1.00 11.90 ? 355 ILE B CD1    1 
+ATOM   11714  H  H      . ILE B  1 355 ? 197.441 152.669 111.992 1.00 11.90 ? 355 ILE B H      1 
+ATOM   11715  H  HA     . ILE B  1 355 ? 196.106 154.526 113.298 1.00 11.90 ? 355 ILE B HA     1 
+ATOM   11716  H  HB     . ILE B  1 355 ? 197.782 155.137 111.793 1.00 11.90 ? 355 ILE B HB     1 
+ATOM   11717  H  HG12   . ILE B  1 355 ? 196.618 156.914 110.728 1.00 11.90 ? 355 ILE B HG12   1 
+ATOM   11718  H  HG13   . ILE B  1 355 ? 195.263 156.274 111.232 1.00 11.90 ? 355 ILE B HG13   1 
+ATOM   11719  H  HG21   . ILE B  1 355 ? 196.521 155.033 109.460 1.00 11.90 ? 355 ILE B HG21   1 
+ATOM   11720  H  HG22   . ILE B  1 355 ? 197.888 154.324 109.844 1.00 11.90 ? 355 ILE B HG22   1 
+ATOM   11721  H  HG23   . ILE B  1 355 ? 196.515 153.568 110.072 1.00 11.90 ? 355 ILE B HG23   1 
+ATOM   11722  H  HD11   . ILE B  1 355 ? 196.377 158.101 112.518 1.00 11.90 ? 355 ILE B HD11   1 
+ATOM   11723  H  HD12   . ILE B  1 355 ? 195.548 156.973 113.266 1.00 11.90 ? 355 ILE B HD12   1 
+ATOM   11724  H  HD13   . ILE B  1 355 ? 197.128 156.866 113.173 1.00 11.90 ? 355 ILE B HD13   1 
+ATOM   11725  N  N      . VAL B  1 356 ? 194.427 152.857 111.149 1.00 16.17 ? 356 VAL B N      1 
+ATOM   11726  C  CA     . VAL B  1 356 ? 193.034 152.602 110.795 1.00 16.17 ? 356 VAL B CA     1 
+ATOM   11727  C  C      . VAL B  1 356 ? 192.285 151.918 111.930 1.00 16.17 ? 356 VAL B C      1 
+ATOM   11728  O  O      . VAL B  1 356 ? 191.064 152.088 112.055 1.00 16.17 ? 356 VAL B O      1 
+ATOM   11729  C  CB     . VAL B  1 356 ? 192.910 151.753 109.520 1.00 16.17 ? 356 VAL B CB     1 
+ATOM   11730  C  CG1    . VAL B  1 356 ? 193.624 152.417 108.366 1.00 16.17 ? 356 VAL B CG1    1 
+ATOM   11731  C  CG2    . VAL B  1 356 ? 193.432 150.365 109.751 1.00 16.17 ? 356 VAL B CG2    1 
+ATOM   11732  H  H      . VAL B  1 356 ? 195.006 152.347 110.774 1.00 16.17 ? 356 VAL B H      1 
+ATOM   11733  H  HA     . VAL B  1 356 ? 192.599 153.451 110.628 1.00 16.17 ? 356 VAL B HA     1 
+ATOM   11734  H  HB     . VAL B  1 356 ? 191.975 151.680 109.283 1.00 16.17 ? 356 VAL B HB     1 
+ATOM   11735  H  HG11   . VAL B  1 356 ? 193.528 151.856 107.582 1.00 16.17 ? 356 VAL B HG11   1 
+ATOM   11736  H  HG12   . VAL B  1 356 ? 193.223 153.284 108.206 1.00 16.17 ? 356 VAL B HG12   1 
+ATOM   11737  H  HG13   . VAL B  1 356 ? 194.562 152.516 108.589 1.00 16.17 ? 356 VAL B HG13   1 
+ATOM   11738  H  HG21   . VAL B  1 356 ? 193.499 149.920 108.893 1.00 16.17 ? 356 VAL B HG21   1 
+ATOM   11739  H  HG22   . VAL B  1 356 ? 194.301 150.420 110.173 1.00 16.17 ? 356 VAL B HG22   1 
+ATOM   11740  H  HG23   . VAL B  1 356 ? 192.812 149.890 110.325 1.00 16.17 ? 356 VAL B HG23   1 
+ATOM   11741  N  N      . THR B  1 357 ? 192.986 151.180 112.789 1.00 13.45 ? 357 THR B N      1 
+ATOM   11742  C  CA     . THR B  1 357 ? 192.350 150.608 113.967 1.00 13.45 ? 357 THR B CA     1 
+ATOM   11743  C  C      . THR B  1 357 ? 192.030 151.673 115.006 1.00 13.45 ? 357 THR B C      1 
+ATOM   11744  O  O      . THR B  1 357 ? 191.069 151.520 115.766 1.00 13.45 ? 357 THR B O      1 
+ATOM   11745  C  CB     . THR B  1 357 ? 193.249 149.532 114.572 1.00 13.45 ? 357 THR B CB     1 
+ATOM   11746  O  OG1    . THR B  1 357 ? 193.364 148.435 113.657 1.00 13.45 ? 357 THR B OG1    1 
+ATOM   11747  C  CG2    . THR B  1 357 ? 192.676 149.037 115.874 1.00 13.45 ? 357 THR B CG2    1 
+ATOM   11748  H  H      . THR B  1 357 ? 193.818 150.987 112.704 1.00 13.45 ? 357 THR B H      1 
+ATOM   11749  H  HA     . THR B  1 357 ? 191.519 150.191 113.706 1.00 13.45 ? 357 THR B HA     1 
+ATOM   11750  H  HB     . THR B  1 357 ? 194.126 149.903 114.744 1.00 13.45 ? 357 THR B HB     1 
+ATOM   11751  H  HG1    . THR B  1 357 ? 193.849 147.837 113.990 1.00 13.45 ? 357 THR B HG1    1 
+ATOM   11752  H  HG21   . THR B  1 357 ? 193.027 148.156 116.070 1.00 13.45 ? 357 THR B HG21   1 
+ATOM   11753  H  HG22   . THR B  1 357 ? 192.920 149.642 116.591 1.00 13.45 ? 357 THR B HG22   1 
+ATOM   11754  H  HG23   . THR B  1 357 ? 191.710 148.989 115.809 1.00 13.45 ? 357 THR B HG23   1 
+ATOM   11755  N  N      . LEU B  1 358 ? 192.814 152.751 115.052 1.00 9.66  ? 358 LEU B N      1 
+ATOM   11756  C  CA     . LEU B  1 358 ? 192.439 153.900 115.869 1.00 9.66  ? 358 LEU B CA     1 
+ATOM   11757  C  C      . LEU B  1 358 ? 191.300 154.688 115.239 1.00 9.66  ? 358 LEU B C      1 
+ATOM   11758  O  O      . LEU B  1 358 ? 190.520 155.326 115.954 1.00 9.66  ? 358 LEU B O      1 
+ATOM   11759  C  CB     . LEU B  1 358 ? 193.633 154.829 116.074 1.00 9.66  ? 358 LEU B CB     1 
+ATOM   11760  C  CG     . LEU B  1 358 ? 194.529 154.586 117.281 1.00 9.66  ? 358 LEU B CG     1 
+ATOM   11761  C  CD1    . LEU B  1 358 ? 195.914 155.106 116.997 1.00 9.66  ? 358 LEU B CD1    1 
+ATOM   11762  C  CD2    . LEU B  1 358 ? 193.952 155.259 118.501 1.00 9.66  ? 358 LEU B CD2    1 
+ATOM   11763  H  H      . LEU B  1 358 ? 193.552 152.842 114.623 1.00 9.66  ? 358 LEU B H      1 
+ATOM   11764  H  HA     . LEU B  1 358 ? 192.147 153.593 116.738 1.00 9.66  ? 358 LEU B HA     1 
+ATOM   11765  H  HB2    . LEU B  1 358 ? 194.197 154.763 115.290 1.00 9.66  ? 358 LEU B HB2    1 
+ATOM   11766  H  HB3    . LEU B  1 358 ? 193.297 155.733 116.152 1.00 9.66  ? 358 LEU B HB3    1 
+ATOM   11767  H  HG     . LEU B  1 358 ? 194.591 153.636 117.451 1.00 9.66  ? 358 LEU B HG     1 
+ATOM   11768  H  HD11   . LEU B  1 358 ? 196.382 155.220 117.836 1.00 9.66  ? 358 LEU B HD11   1 
+ATOM   11769  H  HD12   . LEU B  1 358 ? 196.382 154.471 116.436 1.00 9.66  ? 358 LEU B HD12   1 
+ATOM   11770  H  HD13   . LEU B  1 358 ? 195.835 155.958 116.544 1.00 9.66  ? 358 LEU B HD13   1 
+ATOM   11771  H  HD21   . LEU B  1 358 ? 194.270 154.805 119.296 1.00 9.66  ? 358 LEU B HD21   1 
+ATOM   11772  H  HD22   . LEU B  1 358 ? 194.236 156.184 118.511 1.00 9.66  ? 358 LEU B HD22   1 
+ATOM   11773  H  HD23   . LEU B  1 358 ? 192.986 155.207 118.454 1.00 9.66  ? 358 LEU B HD23   1 
+ATOM   11774  N  N      . LYS B  1 359 ? 191.198 154.659 113.911 1.00 12.39 ? 359 LYS B N      1 
+ATOM   11775  C  CA     . LYS B  1 359 ? 190.145 155.397 113.224 1.00 12.39 ? 359 LYS B CA     1 
+ATOM   11776  C  C      . LYS B  1 359 ? 188.797 154.686 113.284 1.00 12.39 ? 359 LYS B C      1 
+ATOM   11777  O  O      . LYS B  1 359 ? 187.754 155.347 113.225 1.00 12.39 ? 359 LYS B O      1 
+ATOM   11778  C  CB     . LYS B  1 359 ? 190.557 155.631 111.770 1.00 12.39 ? 359 LYS B CB     1 
+ATOM   11779  C  CG     . LYS B  1 359 ? 189.512 156.312 110.916 1.00 12.39 ? 359 LYS B CG     1 
+ATOM   11780  C  CD     . LYS B  1 359 ? 188.857 155.320 109.977 1.00 12.39 ? 359 LYS B CD     1 
+ATOM   11781  C  CE     . LYS B  1 359 ? 187.617 155.884 109.319 1.00 12.39 ? 359 LYS B CE     1 
+ATOM   11782  N  NZ     . LYS B  1 359 ? 186.802 154.814 108.698 1.00 12.39 ? 359 LYS B NZ     1 
+ATOM   11783  H  H      . LYS B  1 359 ? 191.722 154.221 113.392 1.00 12.39 ? 359 LYS B H      1 
+ATOM   11784  H  HA     . LYS B  1 359 ? 190.043 156.259 113.648 1.00 12.39 ? 359 LYS B HA     1 
+ATOM   11785  H  HB2    . LYS B  1 359 ? 191.349 156.187 111.759 1.00 12.39 ? 359 LYS B HB2    1 
+ATOM   11786  H  HB3    . LYS B  1 359 ? 190.755 154.777 111.361 1.00 12.39 ? 359 LYS B HB3    1 
+ATOM   11787  H  HG2    . LYS B  1 359 ? 188.832 156.697 111.487 1.00 12.39 ? 359 LYS B HG2    1 
+ATOM   11788  H  HG3    . LYS B  1 359 ? 189.936 157.000 110.382 1.00 12.39 ? 359 LYS B HG3    1 
+ATOM   11789  H  HD2    . LYS B  1 359 ? 189.486 155.087 109.278 1.00 12.39 ? 359 LYS B HD2    1 
+ATOM   11790  H  HD3    . LYS B  1 359 ? 188.601 154.530 110.475 1.00 12.39 ? 359 LYS B HD3    1 
+ATOM   11791  H  HE2    . LYS B  1 359 ? 187.073 156.330 109.983 1.00 12.39 ? 359 LYS B HE2    1 
+ATOM   11792  H  HE3    . LYS B  1 359 ? 187.879 156.507 108.626 1.00 12.39 ? 359 LYS B HE3    1 
+ATOM   11793  H  HZ1    . LYS B  1 359 ? 186.126 155.172 108.245 1.00 12.39 ? 359 LYS B HZ1    1 
+ATOM   11794  H  HZ2    . LYS B  1 359 ? 187.304 154.334 108.141 1.00 12.39 ? 359 LYS B HZ2    1 
+ATOM   11795  H  HZ3    . LYS B  1 359 ? 186.476 154.277 109.327 1.00 12.39 ? 359 LYS B HZ3    1 
+ATOM   11796  N  N      . ASN B  1 360 ? 188.791 153.359 113.405 1.00 11.07 ? 360 ASN B N      1 
+ATOM   11797  C  CA     . ASN B  1 360 ? 187.561 152.574 113.373 1.00 11.07 ? 360 ASN B CA     1 
+ATOM   11798  C  C      . ASN B  1 360 ? 187.036 152.236 114.768 1.00 11.07 ? 360 ASN B C      1 
+ATOM   11799  O  O      . ASN B  1 360 ? 186.588 151.110 115.006 1.00 11.07 ? 360 ASN B O      1 
+ATOM   11800  C  CB     . ASN B  1 360 ? 187.781 151.298 112.563 1.00 11.07 ? 360 ASN B CB     1 
+ATOM   11801  C  CG     . ASN B  1 360 ? 187.671 151.533 111.075 1.00 11.07 ? 360 ASN B CG     1 
+ATOM   11802  O  OD1    . ASN B  1 360 ? 186.758 152.214 110.609 1.00 11.07 ? 360 ASN B OD1    1 
+ATOM   11803  N  ND2    . ASN B  1 360 ? 188.602 150.973 110.318 1.00 11.07 ? 360 ASN B ND2    1 
+ATOM   11804  H  H      . ASN B  1 360 ? 189.497 152.884 113.511 1.00 11.07 ? 360 ASN B H      1 
+ATOM   11805  H  HA     . ASN B  1 360 ? 186.880 153.090 112.922 1.00 11.07 ? 360 ASN B HA     1 
+ATOM   11806  H  HB2    . ASN B  1 360 ? 188.670 150.962 112.744 1.00 11.07 ? 360 ASN B HB2    1 
+ATOM   11807  H  HB3    . ASN B  1 360 ? 187.120 150.636 112.810 1.00 11.07 ? 360 ASN B HB3    1 
+ATOM   11808  H  HD21   . ASN B  1 360 ? 189.224 150.505 110.682 1.00 11.07 ? 360 ASN B HD21   1 
+ATOM   11809  H  HD22   . ASN B  1 360 ? 188.583 151.078 109.465 1.00 11.07 ? 360 ASN B HD22   1 
+ATOM   11810  N  N      . MET B  1 361 ? 187.075 153.190 115.693 1.00 13.02 ? 361 MET B N      1 
+ATOM   11811  C  CA     . MET B  1 361 ? 186.603 152.972 117.052 1.00 13.02 ? 361 MET B CA     1 
+ATOM   11812  C  C      . MET B  1 361 ? 185.128 153.356 117.172 1.00 13.02 ? 361 MET B C      1 
+ATOM   11813  O  O      . MET B  1 361 ? 184.449 153.633 116.181 1.00 13.02 ? 361 MET B O      1 
+ATOM   11814  C  CB     . MET B  1 361 ? 187.463 153.760 118.037 1.00 13.02 ? 361 MET B CB     1 
+ATOM   11815  C  CG     . MET B  1 361 ? 188.633 152.980 118.594 1.00 13.02 ? 361 MET B CG     1 
+ATOM   11816  S  SD     . MET B  1 361 ? 189.126 153.555 120.224 1.00 13.02 ? 361 MET B SD     1 
+ATOM   11817  C  CE     . MET B  1 361 ? 190.770 152.869 120.311 1.00 13.02 ? 361 MET B CE     1 
+ATOM   11818  H  H      . MET B  1 361 ? 187.372 153.982 115.553 1.00 13.02 ? 361 MET B H      1 
+ATOM   11819  H  HA     . MET B  1 361 ? 186.697 152.033 117.263 1.00 13.02 ? 361 MET B HA     1 
+ATOM   11820  H  HB2    . MET B  1 361 ? 187.809 154.543 117.587 1.00 13.02 ? 361 MET B HB2    1 
+ATOM   11821  H  HB3    . MET B  1 361 ? 186.916 154.036 118.784 1.00 13.02 ? 361 MET B HB3    1 
+ATOM   11822  H  HG2    . MET B  1 361 ? 188.386 152.047 118.669 1.00 13.02 ? 361 MET B HG2    1 
+ATOM   11823  H  HG3    . MET B  1 361 ? 189.393 153.072 118.001 1.00 13.02 ? 361 MET B HG3    1 
+ATOM   11824  H  HE1    . MET B  1 361 ? 191.191 153.162 121.132 1.00 13.02 ? 361 MET B HE1    1 
+ATOM   11825  H  HE2    . MET B  1 361 ? 190.710 151.903 120.293 1.00 13.02 ? 361 MET B HE2    1 
+ATOM   11826  H  HE3    . MET B  1 361 ? 191.277 153.180 119.548 1.00 13.02 ? 361 MET B HE3    1 
+ATOM   11827  N  N      . ALA B  1 362 ? 184.619 153.370 118.411 1.00 9.21  ? 362 ALA B N      1 
+ATOM   11828  C  CA     . ALA B  1 362 ? 183.255 153.800 118.694 1.00 9.21  ? 362 ALA B CA     1 
+ATOM   11829  C  C      . ALA B  1 362 ? 183.197 154.732 119.899 1.00 9.21  ? 362 ALA B C      1 
+ATOM   11830  O  O      . ALA B  1 362 ? 182.128 154.887 120.502 1.00 9.21  ? 362 ALA B O      1 
+ATOM   11831  C  CB     . ALA B  1 362 ? 182.341 152.600 118.933 1.00 9.21  ? 362 ALA B CB     1 
+ATOM   11832  H  H      . ALA B  1 362 ? 185.052 153.133 119.111 1.00 9.21  ? 362 ALA B H      1 
+ATOM   11833  H  HA     . ALA B  1 362 ? 182.916 154.286 117.931 1.00 9.21  ? 362 ALA B HA     1 
+ATOM   11834  H  HB1    . ALA B  1 362 ? 181.464 152.922 119.193 1.00 9.21  ? 362 ALA B HB1    1 
+ATOM   11835  H  HB2    . ALA B  1 362 ? 182.278 152.083 118.116 1.00 9.21  ? 362 ALA B HB2    1 
+ATOM   11836  H  HB3    . ALA B  1 362 ? 182.718 152.060 119.642 1.00 9.21  ? 362 ALA B HB3    1 
+ATOM   11837  N  N      . PHE B  1 363 ? 184.317 155.345 120.265 1.00 8.67  ? 363 PHE B N      1 
+ATOM   11838  C  CA     . PHE B  1 363 ? 184.388 156.322 121.340 1.00 8.67  ? 363 PHE B CA     1 
+ATOM   11839  C  C      . PHE B  1 363 ? 184.596 157.709 120.749 1.00 8.67  ? 363 PHE B C      1 
+ATOM   11840  O  O      . PHE B  1 363 ? 185.276 157.860 119.729 1.00 8.67  ? 363 PHE B O      1 
+ATOM   11841  C  CB     . PHE B  1 363 ? 185.531 155.994 122.303 1.00 8.67  ? 363 PHE B CB     1 
+ATOM   11842  C  CG     . PHE B  1 363 ? 185.293 154.774 123.144 1.00 8.67  ? 363 PHE B CG     1 
+ATOM   11843  C  CD1    . PHE B  1 363 ? 185.922 153.580 122.847 1.00 8.67  ? 363 PHE B CD1    1 
+ATOM   11844  C  CD2    . PHE B  1 363 ? 184.455 154.823 124.243 1.00 8.67  ? 363 PHE B CD2    1 
+ATOM   11845  C  CE1    . PHE B  1 363 ? 185.710 152.460 123.619 1.00 8.67  ? 363 PHE B CE1    1 
+ATOM   11846  C  CE2    . PHE B  1 363 ? 184.243 153.704 125.018 1.00 8.67  ? 363 PHE B CE2    1 
+ATOM   11847  C  CZ     . PHE B  1 363 ? 184.871 152.523 124.705 1.00 8.67  ? 363 PHE B CZ     1 
+ATOM   11848  H  H      . PHE B  1 363 ? 185.075 155.202 119.892 1.00 8.67  ? 363 PHE B H      1 
+ATOM   11849  H  HA     . PHE B  1 363 ? 183.558 156.320 121.836 1.00 8.67  ? 363 PHE B HA     1 
+ATOM   11850  H  HB2    . PHE B  1 363 ? 186.336 155.845 121.788 1.00 8.67  ? 363 PHE B HB2    1 
+ATOM   11851  H  HB3    . PHE B  1 363 ? 185.655 156.745 122.901 1.00 8.67  ? 363 PHE B HB3    1 
+ATOM   11852  H  HD1    . PHE B  1 363 ? 186.490 153.529 122.114 1.00 8.67  ? 363 PHE B HD1    1 
+ATOM   11853  H  HD2    . PHE B  1 363 ? 184.027 155.619 124.460 1.00 8.67  ? 363 PHE B HD2    1 
+ATOM   11854  H  HE1    . PHE B  1 363 ? 186.136 151.662 123.406 1.00 8.67  ? 363 PHE B HE1    1 
+ATOM   11855  H  HE2    . PHE B  1 363 ? 183.675 153.746 125.752 1.00 8.67  ? 363 PHE B HE2    1 
+ATOM   11856  H  HZ     . PHE B  1 363 ? 184.728 151.769 125.227 1.00 8.67  ? 363 PHE B HZ     1 
+ATOM   11857  N  N      . ASN B  1 364 ? 184.019 158.724 121.396 1.00 11.78 ? 364 ASN B N      1 
+ATOM   11858  C  CA     . ASN B  1 364 ? 184.128 160.103 120.934 1.00 11.78 ? 364 ASN B CA     1 
+ATOM   11859  C  C      . ASN B  1 364 ? 185.281 160.850 121.591 1.00 11.78 ? 364 ASN B C      1 
+ATOM   11860  O  O      . ASN B  1 364 ? 185.211 162.074 121.763 1.00 11.78 ? 364 ASN B O      1 
+ATOM   11861  C  CB     . ASN B  1 364 ? 182.816 160.852 121.168 1.00 11.78 ? 364 ASN B CB     1 
+ATOM   11862  C  CG     . ASN B  1 364 ? 181.814 160.642 120.057 1.00 11.78 ? 364 ASN B CG     1 
+ATOM   11863  O  OD1    . ASN B  1 364 ? 182.152 160.170 118.974 1.00 11.78 ? 364 ASN B OD1    1 
+ATOM   11864  N  ND2    . ASN B  1 364 ? 180.576 161.032 120.309 1.00 11.78 ? 364 ASN B ND2    1 
+ATOM   11865  H  H      . ASN B  1 364 ? 183.554 158.635 122.112 1.00 11.78 ? 364 ASN B H      1 
+ATOM   11866  H  HA     . ASN B  1 364 ? 184.295 160.092 119.982 1.00 11.78 ? 364 ASN B HA     1 
+ATOM   11867  H  HB2    . ASN B  1 364 ? 182.415 160.539 121.992 1.00 11.78 ? 364 ASN B HB2    1 
+ATOM   11868  H  HB3    . ASN B  1 364 ? 182.990 161.801 121.226 1.00 11.78 ? 364 ASN B HB3    1 
+ATOM   11869  H  HD21   . ASN B  1 364 ? 180.384 161.367 121.077 1.00 11.78 ? 364 ASN B HD21   1 
+ATOM   11870  H  HD22   . ASN B  1 364 ? 179.967 160.944 119.711 1.00 11.78 ? 364 ASN B HD22   1 
+ATOM   11871  N  N      . GLN B  1 365 ? 186.344 160.140 121.963 1.00 9.89  ? 365 GLN B N      1 
+ATOM   11872  C  CA     . GLN B  1 365 ? 187.557 160.753 122.486 1.00 9.89  ? 365 GLN B CA     1 
+ATOM   11873  C  C      . GLN B  1 365 ? 188.737 160.577 121.541 1.00 9.89  ? 365 GLN B C      1 
+ATOM   11874  O  O      . GLN B  1 365 ? 189.873 160.873 121.925 1.00 9.89  ? 365 GLN B O      1 
+ATOM   11875  C  CB     . GLN B  1 365 ? 187.890 160.168 123.857 1.00 9.89  ? 365 GLN B CB     1 
+ATOM   11876  C  CG     . GLN B  1 365 ? 186.672 159.853 124.688 1.00 9.89  ? 365 GLN B CG     1 
+ATOM   11877  C  CD     . GLN B  1 365 ? 186.955 159.853 126.168 1.00 9.89  ? 365 GLN B CD     1 
+ATOM   11878  O  OE1    . GLN B  1 365 ? 188.109 159.869 126.593 1.00 9.89  ? 365 GLN B OE1    1 
+ATOM   11879  N  NE2    . GLN B  1 365 ? 185.899 159.843 126.967 1.00 9.89  ? 365 GLN B NE2    1 
+ATOM   11880  H  H      . GLN B  1 365 ? 186.381 159.285 121.923 1.00 9.89  ? 365 GLN B H      1 
+ATOM   11881  H  HA     . GLN B  1 365 ? 187.410 161.701 122.599 1.00 9.89  ? 365 GLN B HA     1 
+ATOM   11882  H  HB2    . GLN B  1 365 ? 188.386 159.347 123.731 1.00 9.89  ? 365 GLN B HB2    1 
+ATOM   11883  H  HB3    . GLN B  1 365 ? 188.427 160.805 124.346 1.00 9.89  ? 365 GLN B HB3    1 
+ATOM   11884  H  HG2    . GLN B  1 365 ? 185.993 160.521 124.516 1.00 9.89  ? 365 GLN B HG2    1 
+ATOM   11885  H  HG3    . GLN B  1 365 ? 186.344 158.975 124.449 1.00 9.89  ? 365 GLN B HG3    1 
+ATOM   11886  H  HE21   . GLN B  1 365 ? 185.108 159.833 126.630 1.00 9.89  ? 365 GLN B HE21   1 
+ATOM   11887  H  HE22   . GLN B  1 365 ? 186.003 159.843 127.820 1.00 9.89  ? 365 GLN B HE22   1 
+ATOM   11888  N  N      . VAL B  1 366 ? 188.496 160.102 120.322 1.00 5.59  ? 366 VAL B N      1 
+ATOM   11889  C  CA     . VAL B  1 366 ? 189.524 159.932 119.306 1.00 5.59  ? 366 VAL B CA     1 
+ATOM   11890  C  C      . VAL B  1 366 ? 189.117 160.743 118.085 1.00 5.59  ? 366 VAL B C      1 
+ATOM   11891  O  O      . VAL B  1 366 ? 187.949 160.732 117.683 1.00 5.59  ? 366 VAL B O      1 
+ATOM   11892  C  CB     . VAL B  1 366 ? 189.725 158.450 118.929 1.00 5.59  ? 366 VAL B CB     1 
+ATOM   11893  C  CG1    . VAL B  1 366 ? 190.933 158.285 118.042 1.00 5.59  ? 366 VAL B CG1    1 
+ATOM   11894  C  CG2    . VAL B  1 366 ? 189.877 157.597 120.161 1.00 5.59  ? 366 VAL B CG2    1 
+ATOM   11895  H  H      . VAL B  1 366 ? 187.720 159.863 120.050 1.00 5.59  ? 366 VAL B H      1 
+ATOM   11896  H  HA     . VAL B  1 366 ? 190.362 160.277 119.637 1.00 5.59  ? 366 VAL B HA     1 
+ATOM   11897  H  HB     . VAL B  1 366 ? 188.950 158.138 118.442 1.00 5.59  ? 366 VAL B HB     1 
+ATOM   11898  H  HG11   . VAL B  1 366 ? 191.071 157.340 117.883 1.00 5.59  ? 366 VAL B HG11   1 
+ATOM   11899  H  HG12   . VAL B  1 366 ? 190.778 158.745 117.204 1.00 5.59  ? 366 VAL B HG12   1 
+ATOM   11900  H  HG13   . VAL B  1 366 ? 191.704 158.659 118.492 1.00 5.59  ? 366 VAL B HG13   1 
+ATOM   11901  H  HG21   . VAL B  1 366 ? 189.752 156.671 119.908 1.00 5.59  ? 366 VAL B HG21   1 
+ATOM   11902  H  HG22   . VAL B  1 366 ? 190.769 157.724 120.513 1.00 5.59  ? 366 VAL B HG22   1 
+ATOM   11903  H  HG23   . VAL B  1 366 ? 189.215 157.851 120.818 1.00 5.59  ? 366 VAL B HG23   1 
+ATOM   11904  N  N      . THR B  1 367 ? 190.081 161.449 117.500 1.00 3.46  ? 367 THR B N      1 
+ATOM   11905  C  CA     . THR B  1 367 ? 189.847 162.269 116.321 1.00 3.46  ? 367 THR B CA     1 
+ATOM   11906  C  C      . THR B  1 367 ? 191.069 162.202 115.421 1.00 3.46  ? 367 THR B C      1 
+ATOM   11907  O  O      . THR B  1 367 ? 192.187 162.464 115.871 1.00 3.46  ? 367 THR B O      1 
+ATOM   11908  C  CB     . THR B  1 367 ? 189.551 163.721 116.706 1.00 3.46  ? 367 THR B CB     1 
+ATOM   11909  O  OG1    . THR B  1 367 ? 188.592 163.753 117.768 1.00 3.46  ? 367 THR B OG1    1 
+ATOM   11910  C  CG2    . THR B  1 367 ? 189.020 164.493 115.528 1.00 3.46  ? 367 THR B CG2    1 
+ATOM   11911  H  H      . THR B  1 367 ? 190.893 161.473 117.775 1.00 3.46  ? 367 THR B H      1 
+ATOM   11912  H  HA     . THR B  1 367 ? 189.092 161.921 115.830 1.00 3.46  ? 367 THR B HA     1 
+ATOM   11913  H  HB     . THR B  1 367 ? 190.367 164.145 116.996 1.00 3.46  ? 367 THR B HB     1 
+ATOM   11914  H  HG1    . THR B  1 367 ? 188.896 163.348 118.437 1.00 3.46  ? 367 THR B HG1    1 
+ATOM   11915  H  HG21   . THR B  1 367 ? 188.735 165.373 115.815 1.00 3.46  ? 367 THR B HG21   1 
+ATOM   11916  H  HG22   . THR B  1 367 ? 189.716 164.588 114.862 1.00 3.46  ? 367 THR B HG22   1 
+ATOM   11917  H  HG23   . THR B  1 367 ? 188.267 164.028 115.140 1.00 3.46  ? 367 THR B HG23   1 
+ATOM   11918  N  N      . VAL B  1 368 ? 190.851 161.851 114.158 1.00 4.45  ? 368 VAL B N      1 
+ATOM   11919  C  CA     . VAL B  1 368 ? 191.915 161.741 113.171 1.00 4.45  ? 368 VAL B CA     1 
+ATOM   11920  C  C      . VAL B  1 368 ? 191.665 162.773 112.081 1.00 4.45  ? 368 VAL B C      1 
+ATOM   11921  O  O      . VAL B  1 368 ? 190.519 163.096 111.757 1.00 4.45  ? 368 VAL B O      1 
+ATOM   11922  C  CB     . VAL B  1 368 ? 192.003 160.316 112.582 1.00 4.45  ? 368 VAL B CB     1 
+ATOM   11923  C  CG1    . VAL B  1 368 ? 193.241 160.171 111.715 1.00 4.45  ? 368 VAL B CG1    1 
+ATOM   11924  C  CG2    . VAL B  1 368 ? 191.981 159.274 113.698 1.00 4.45  ? 368 VAL B CG2    1 
+ATOM   11925  H  H      . VAL B  1 368 ? 190.077 161.665 113.844 1.00 4.45  ? 368 VAL B H      1 
+ATOM   11926  H  HA     . VAL B  1 368 ? 192.761 161.946 113.590 1.00 4.45  ? 368 VAL B HA     1 
+ATOM   11927  H  HB     . VAL B  1 368 ? 191.231 160.166 112.021 1.00 4.45  ? 368 VAL B HB     1 
+ATOM   11928  H  HG11   . VAL B  1 368 ? 193.759 159.407 112.002 1.00 4.45  ? 368 VAL B HG11   1 
+ATOM   11929  H  HG12   . VAL B  1 368 ? 192.966 160.049 110.796 1.00 4.45  ? 368 VAL B HG12   1 
+ATOM   11930  H  HG13   . VAL B  1 368 ? 193.775 160.972 111.799 1.00 4.45  ? 368 VAL B HG13   1 
+ATOM   11931  H  HG21   . VAL B  1 368 ? 191.185 158.733 113.596 1.00 4.45  ? 368 VAL B HG21   1 
+ATOM   11932  H  HG22   . VAL B  1 368 ? 192.763 158.709 113.644 1.00 4.45  ? 368 VAL B HG22   1 
+ATOM   11933  H  HG23   . VAL B  1 368 ? 191.963 159.720 114.556 1.00 4.45  ? 368 VAL B HG23   1 
+ATOM   11934  N  N      . VAL B  1 369 ? 192.753 163.295 111.517 1.00 4.96  ? 369 VAL B N      1 
+ATOM   11935  C  CA     . VAL B  1 369 ? 192.681 164.410 110.580 1.00 4.96  ? 369 VAL B CA     1 
+ATOM   11936  C  C      . VAL B  1 369 ? 193.572 164.142 109.376 1.00 4.96  ? 369 VAL B C      1 
+ATOM   11937  O  O      . VAL B  1 369 ? 194.797 164.281 109.453 1.00 4.96  ? 369 VAL B O      1 
+ATOM   11938  C  CB     . VAL B  1 369 ? 193.081 165.730 111.263 1.00 4.96  ? 369 VAL B CB     1 
+ATOM   11939  C  CG1    . VAL B  1 369 ? 193.036 166.880 110.282 1.00 4.96  ? 369 VAL B CG1    1 
+ATOM   11940  C  CG2    . VAL B  1 369 ? 192.186 166.004 112.450 1.00 4.96  ? 369 VAL B CG2    1 
+ATOM   11941  H  H      . VAL B  1 369 ? 193.550 163.017 111.660 1.00 4.96  ? 369 VAL B H      1 
+ATOM   11942  H  HA     . VAL B  1 369 ? 191.773 164.499 110.266 1.00 4.96  ? 369 VAL B HA     1 
+ATOM   11943  H  HB     . VAL B  1 369 ? 193.989 165.654 111.582 1.00 4.96  ? 369 VAL B HB     1 
+ATOM   11944  H  HG11   . VAL B  1 369 ? 193.139 167.709 110.770 1.00 4.96  ? 369 VAL B HG11   1 
+ATOM   11945  H  HG12   . VAL B  1 369 ? 193.760 166.782 109.647 1.00 4.96  ? 369 VAL B HG12   1 
+ATOM   11946  H  HG13   . VAL B  1 369 ? 192.184 166.870 109.823 1.00 4.96  ? 369 VAL B HG13   1 
+ATOM   11947  H  HG21   . VAL B  1 369 ? 192.032 166.958 112.521 1.00 4.96  ? 369 VAL B HG21   1 
+ATOM   11948  H  HG22   . VAL B  1 369 ? 191.348 165.540 112.316 1.00 4.96  ? 369 VAL B HG22   1 
+ATOM   11949  H  HG23   . VAL B  1 369 ? 192.620 165.678 113.251 1.00 4.96  ? 369 VAL B HG23   1 
+ATOM   11950  N  N      . GLY B  1 370 ? 192.962 163.753 108.257 1.00 11.70 ? 370 GLY B N      1 
+ATOM   11951  C  CA     . GLY B  1 370 ? 193.661 163.619 107.000 1.00 11.70 ? 370 GLY B CA     1 
+ATOM   11952  C  C      . GLY B  1 370 ? 193.416 164.803 106.080 1.00 11.70 ? 370 GLY B C      1 
+ATOM   11953  O  O      . GLY B  1 370 ? 192.790 165.800 106.445 1.00 11.70 ? 370 GLY B O      1 
+ATOM   11954  H  H      . GLY B  1 370 ? 192.130 163.555 108.209 1.00 11.70 ? 370 GLY B H      1 
+ATOM   11955  H  HA2    . GLY B  1 370 ? 194.610 163.545 107.162 1.00 11.70 ? 370 GLY B HA2    1 
+ATOM   11956  H  HA3    . GLY B  1 370 ? 193.364 162.815 106.550 1.00 11.70 ? 370 GLY B HA3    1 
+ATOM   11957  N  N      . GLY B  1 371 ? 193.927 164.679 104.858 1.00 11.38 ? 371 GLY B N      1 
+ATOM   11958  C  CA     . GLY B  1 371 ? 193.696 165.692 103.848 1.00 11.38 ? 371 GLY B CA     1 
+ATOM   11959  C  C      . GLY B  1 371 ? 194.941 166.161 103.125 1.00 11.38 ? 371 GLY B C      1 
+ATOM   11960  O  O      . GLY B  1 371 ? 194.906 167.170 102.415 1.00 11.38 ? 371 GLY B O      1 
+ATOM   11961  H  H      . GLY B  1 371 ? 194.410 164.020 104.595 1.00 11.38 ? 371 GLY B H      1 
+ATOM   11962  H  HA2    . GLY B  1 371 ? 193.085 165.340 103.186 1.00 11.38 ? 371 GLY B HA2    1 
+ATOM   11963  H  HA3    . GLY B  1 371 ? 193.282 166.465 104.259 1.00 11.38 ? 371 GLY B HA3    1 
+ATOM   11964  N  N      . GLY B  1 372 ? 196.043 165.443 103.288 1.00 8.17  ? 372 GLY B N      1 
+ATOM   11965  C  CA     . GLY B  1 372 ? 197.269 165.845 102.619 1.00 8.17  ? 372 GLY B CA     1 
+ATOM   11966  C  C      . GLY B  1 372 ? 197.846 167.096 103.246 1.00 8.17  ? 372 GLY B C      1 
+ATOM   11967  O  O      . GLY B  1 372 ? 198.037 167.181 104.464 1.00 8.17  ? 372 GLY B O      1 
+ATOM   11968  H  H      . GLY B  1 372 ? 196.104 164.732 103.764 1.00 8.17  ? 372 GLY B H      1 
+ATOM   11969  H  HA2    . GLY B  1 372 ? 197.925 165.136 102.670 1.00 8.17  ? 372 GLY B HA2    1 
+ATOM   11970  H  HA3    . GLY B  1 372 ? 197.082 166.029 101.689 1.00 8.17  ? 372 GLY B HA3    1 
+ATOM   11971  N  N      . SER B  1 373 ? 198.128 168.091 102.404 1.00 10.02 ? 373 SER B N      1 
+ATOM   11972  C  CA     . SER B  1 373 ? 198.706 169.346 102.868 1.00 10.02 ? 373 SER B CA     1 
+ATOM   11973  C  C      . SER B  1 373 ? 197.842 170.060 103.900 1.00 10.02 ? 373 SER B C      1 
+ATOM   11974  O  O      . SER B  1 373 ? 198.317 171.017 104.519 1.00 10.02 ? 373 SER B O      1 
+ATOM   11975  C  CB     . SER B  1 373 ? 198.946 170.272 101.680 1.00 10.02 ? 373 SER B CB     1 
+ATOM   11976  O  OG     . SER B  1 373 ? 199.763 169.644 100.709 1.00 10.02 ? 373 SER B OG     1 
+ATOM   11977  H  H      . SER B  1 373 ? 198.001 168.059 101.555 1.00 10.02 ? 373 SER B H      1 
+ATOM   11978  H  HA     . SER B  1 373 ? 199.563 169.161 103.274 1.00 10.02 ? 373 SER B HA     1 
+ATOM   11979  H  HB2    . SER B  1 373 ? 198.093 170.494 101.278 1.00 10.02 ? 373 SER B HB2    1 
+ATOM   11980  H  HB3    . SER B  1 373 ? 199.384 171.076 101.994 1.00 10.02 ? 373 SER B HB3    1 
+ATOM   11981  H  HG     . SER B  1 373 ? 199.411 168.922 100.466 1.00 10.02 ? 373 SER B HG     1 
+ATOM   11982  N  N      . LYS B  1 374 ? 196.597 169.633 104.096 1.00 12.37 ? 374 LYS B N      1 
+ATOM   11983  C  CA     . LYS B  1 374 ? 195.731 170.229 105.103 1.00 12.37 ? 374 LYS B CA     1 
+ATOM   11984  C  C      . LYS B  1 374 ? 196.000 169.689 106.498 1.00 12.37 ? 374 LYS B C      1 
+ATOM   11985  O  O      . LYS B  1 374 ? 195.355 170.135 107.452 1.00 12.37 ? 374 LYS B O      1 
+ATOM   11986  C  CB     . LYS B  1 374 ? 194.266 169.992 104.741 1.00 12.37 ? 374 LYS B CB     1 
+ATOM   11987  C  CG     . LYS B  1 374 ? 193.685 171.038 103.813 1.00 12.37 ? 374 LYS B CG     1 
+ATOM   11988  C  CD     . LYS B  1 374 ? 192.167 171.006 103.810 1.00 12.37 ? 374 LYS B CD     1 
+ATOM   11989  C  CE     . LYS B  1 374 ? 191.629 169.741 103.170 1.00 12.37 ? 374 LYS B CE     1 
+ATOM   11990  N  NZ     . LYS B  1 374 ? 192.114 169.551 101.780 1.00 12.37 ? 374 LYS B NZ     1 
+ATOM   11991  H  H      . LYS B  1 374 ? 196.229 168.994 103.660 1.00 12.37 ? 374 LYS B H      1 
+ATOM   11992  H  HA     . LYS B  1 374 ? 195.886 171.183 105.121 1.00 12.37 ? 374 LYS B HA     1 
+ATOM   11993  H  HB2    . LYS B  1 374 ? 194.190 169.134 104.300 1.00 12.37 ? 374 LYS B HB2    1 
+ATOM   11994  H  HB3    . LYS B  1 374 ? 193.742 169.992 105.556 1.00 12.37 ? 374 LYS B HB3    1 
+ATOM   11995  H  HG2    . LYS B  1 374 ? 193.966 171.916 104.112 1.00 12.37 ? 374 LYS B HG2    1 
+ATOM   11996  H  HG3    . LYS B  1 374 ? 194.000 170.874 102.912 1.00 12.37 ? 374 LYS B HG3    1 
+ATOM   11997  H  HD2    . LYS B  1 374 ? 191.846 171.042 104.723 1.00 12.37 ? 374 LYS B HD2    1 
+ATOM   11998  H  HD3    . LYS B  1 374 ? 191.831 171.762 103.307 1.00 12.37 ? 374 LYS B HD3    1 
+ATOM   11999  H  HE2    . LYS B  1 374 ? 191.913 168.977 103.694 1.00 12.37 ? 374 LYS B HE2    1 
+ATOM   12000  H  HE3    . LYS B  1 374 ? 190.661 169.788 103.146 1.00 12.37 ? 374 LYS B HE3    1 
+ATOM   12001  H  HZ1    . LYS B  1 374 ? 191.972 170.290 101.306 1.00 12.37 ? 374 LYS B HZ1    1 
+ATOM   12002  H  HZ2    . LYS B  1 374 ? 192.986 169.373 101.784 1.00 12.37 ? 374 LYS B HZ2    1 
+ATOM   12003  H  HZ3    . LYS B  1 374 ? 191.683 168.873 101.397 1.00 12.37 ? 374 LYS B HZ3    1 
+ATOM   12004  N  N      . ALA B  1 375 ? 196.931 168.748 106.635 1.00 7.53  ? 375 ALA B N      1 
+ATOM   12005  C  CA     . ALA B  1 375 ? 197.266 168.151 107.919 1.00 7.53  ? 375 ALA B CA     1 
+ATOM   12006  C  C      . ALA B  1 375 ? 198.689 168.471 108.353 1.00 7.53  ? 375 ALA B C      1 
+ATOM   12007  O  O      . ALA B  1 375 ? 199.229 167.786 109.229 1.00 7.53  ? 375 ALA B O      1 
+ATOM   12008  C  CB     . ALA B  1 375 ? 197.071 166.638 107.855 1.00 7.53  ? 375 ALA B CB     1 
+ATOM   12009  H  H      . ALA B  1 375 ? 197.389 168.428 105.982 1.00 7.53  ? 375 ALA B H      1 
+ATOM   12010  H  HA     . ALA B  1 375 ? 196.666 168.497 108.594 1.00 7.53  ? 375 ALA B HA     1 
+ATOM   12011  H  HB1    . ALA B  1 375 ? 197.329 166.253 108.703 1.00 7.53  ? 375 ALA B HB1    1 
+ATOM   12012  H  HB2    . ALA B  1 375 ? 196.140 166.453 107.670 1.00 7.53  ? 375 ALA B HB2    1 
+ATOM   12013  H  HB3    . ALA B  1 375 ? 197.627 166.286 107.145 1.00 7.53  ? 375 ALA B HB3    1 
+ATOM   12014  N  N      . TYR B  1 376 ? 199.311 169.486 107.762 1.00 8.13  ? 376 TYR B N      1 
+ATOM   12015  C  CA     . TYR B  1 376 ? 200.709 169.779 108.013 1.00 8.13  ? 376 TYR B CA     1 
+ATOM   12016  C  C      . TYR B  1 376 ? 200.872 170.706 109.218 1.00 8.13  ? 376 TYR B C      1 
+ATOM   12017  O  O      . TYR B  1 376 ? 199.906 171.180 109.829 1.00 8.13  ? 376 TYR B O      1 
+ATOM   12018  C  CB     . TYR B  1 376 ? 201.349 170.373 106.760 1.00 8.13  ? 376 TYR B CB     1 
+ATOM   12019  C  CG     . TYR B  1 376 ? 201.678 169.361 105.682 1.00 8.13  ? 376 TYR B CG     1 
+ATOM   12020  C  CD1    . TYR B  1 376 ? 201.305 168.033 105.807 1.00 8.13  ? 376 TYR B CD1    1 
+ATOM   12021  C  CD2    . TYR B  1 376 ? 202.368 169.737 104.540 1.00 8.13  ? 376 TYR B CD2    1 
+ATOM   12022  C  CE1    . TYR B  1 376 ? 201.609 167.109 104.829 1.00 8.13  ? 376 TYR B CE1    1 
+ATOM   12023  C  CE2    . TYR B  1 376 ? 202.674 168.821 103.557 1.00 8.13  ? 376 TYR B CE2    1 
+ATOM   12024  C  CZ     . TYR B  1 376 ? 202.292 167.510 103.707 1.00 8.13  ? 376 TYR B CZ     1 
+ATOM   12025  O  OH     . TYR B  1 376 ? 202.598 166.599 102.728 1.00 8.13  ? 376 TYR B OH     1 
+ATOM   12026  H  H      . TYR B  1 376 ? 198.943 170.021 107.203 1.00 8.13  ? 376 TYR B H      1 
+ATOM   12027  H  HA     . TYR B  1 376 ? 201.169 168.957 108.226 1.00 8.13  ? 376 TYR B HA     1 
+ATOM   12028  H  HB2    . TYR B  1 376 ? 200.737 171.016 106.377 1.00 8.13  ? 376 TYR B HB2    1 
+ATOM   12029  H  HB3    . TYR B  1 376 ? 202.176 170.809 107.009 1.00 8.13  ? 376 TYR B HB3    1 
+ATOM   12030  H  HD1    . TYR B  1 376 ? 200.843 167.761 106.565 1.00 8.13  ? 376 TYR B HD1    1 
+ATOM   12031  H  HD2    . TYR B  1 376 ? 202.629 170.621 104.433 1.00 8.13  ? 376 TYR B HD2    1 
+ATOM   12032  H  HE1    . TYR B  1 376 ? 201.352 166.220 104.925 1.00 8.13  ? 376 TYR B HE1    1 
+ATOM   12033  H  HE2    . TYR B  1 376 ? 203.136 169.085 102.796 1.00 8.13  ? 376 TYR B HE2    1 
+ATOM   12034  H  HH     . TYR B  1 376 ? 203.126 166.946 102.176 1.00 8.13  ? 376 TYR B HH     1 
+ATOM   12035  N  N      . PHE B  1 377 ? 202.138 170.966 109.549 1.00 5.45  ? 377 PHE B N      1 
+ATOM   12036  C  CA     . PHE B  1 377 ? 202.480 171.655 110.785 1.00 5.45  ? 377 PHE B CA     1 
+ATOM   12037  C  C      . PHE B  1 377 ? 202.093 173.125 110.743 1.00 5.45  ? 377 PHE B C      1 
+ATOM   12038  O  O      . PHE B  1 377 ? 201.844 173.728 111.792 1.00 5.45  ? 377 PHE B O      1 
+ATOM   12039  C  CB     . PHE B  1 377 ? 203.977 171.495 111.046 1.00 5.45  ? 377 PHE B CB     1 
+ATOM   12040  C  CG     . PHE B  1 377 ? 204.439 172.104 112.328 1.00 5.45  ? 377 PHE B CG     1 
+ATOM   12041  C  CD1    . PHE B  1 377 ? 204.026 171.591 113.541 1.00 5.45  ? 377 PHE B CD1    1 
+ATOM   12042  C  CD2    . PHE B  1 377 ? 205.296 173.184 112.323 1.00 5.45  ? 377 PHE B CD2    1 
+ATOM   12043  C  CE1    . PHE B  1 377 ? 204.451 172.149 114.718 1.00 5.45  ? 377 PHE B CE1    1 
+ATOM   12044  C  CE2    . PHE B  1 377 ? 205.721 173.744 113.496 1.00 5.45  ? 377 PHE B CE2    1 
+ATOM   12045  C  CZ     . PHE B  1 377 ? 205.302 173.227 114.696 1.00 5.45  ? 377 PHE B CZ     1 
+ATOM   12046  H  H      . PHE B  1 377 ? 202.818 170.749 109.072 1.00 5.45  ? 377 PHE B H      1 
+ATOM   12047  H  HA     . PHE B  1 377 ? 202.001 171.246 111.518 1.00 5.45  ? 377 PHE B HA     1 
+ATOM   12048  H  HB2    . PHE B  1 377 ? 204.188 170.551 111.071 1.00 5.45  ? 377 PHE B HB2    1 
+ATOM   12049  H  HB3    . PHE B  1 377 ? 204.466 171.920 110.327 1.00 5.45  ? 377 PHE B HB3    1 
+ATOM   12050  H  HD1    . PHE B  1 377 ? 203.450 170.862 113.561 1.00 5.45  ? 377 PHE B HD1    1 
+ATOM   12051  H  HD2    . PHE B  1 377 ? 205.584 173.539 111.515 1.00 5.45  ? 377 PHE B HD2    1 
+ATOM   12052  H  HE1    . PHE B  1 377 ? 204.165 171.798 115.528 1.00 5.45  ? 377 PHE B HE1    1 
+ATOM   12053  H  HE2    . PHE B  1 377 ? 206.296 174.472 113.479 1.00 5.45  ? 377 PHE B HE2    1 
+ATOM   12054  H  HZ     . PHE B  1 377 ? 205.590 173.605 115.492 1.00 5.45  ? 377 PHE B HZ     1 
+ATOM   12055  N  N      . ASN B  1 378 ? 202.039 173.717 109.552 1.00 9.78  ? 378 ASN B N      1 
+ATOM   12056  C  CA     . ASN B  1 378 ? 201.674 175.119 109.420 1.00 9.78  ? 378 ASN B CA     1 
+ATOM   12057  C  C      . ASN B  1 378 ? 200.175 175.347 109.539 1.00 9.78  ? 378 ASN B C      1 
+ATOM   12058  O  O      . ASN B  1 378 ? 199.756 176.453 109.895 1.00 9.78  ? 378 ASN B O      1 
+ATOM   12059  C  CB     . ASN B  1 378 ? 202.181 175.655 108.084 1.00 9.78  ? 378 ASN B CB     1 
+ATOM   12060  C  CG     . ASN B  1 378 ? 203.610 175.243 107.802 1.00 9.78  ? 378 ASN B CG     1 
+ATOM   12061  O  OD1    . ASN B  1 378 ? 203.901 174.061 107.620 1.00 9.78  ? 378 ASN B OD1    1 
+ATOM   12062  N  ND2    . ASN B  1 378 ? 204.512 176.214 107.775 1.00 9.78  ? 378 ASN B ND2    1 
+ATOM   12063  H  H      . ASN B  1 378 ? 202.215 173.331 108.807 1.00 9.78  ? 378 ASN B H      1 
+ATOM   12064  H  HA     . ASN B  1 378 ? 202.106 175.622 110.124 1.00 9.78  ? 378 ASN B HA     1 
+ATOM   12065  H  HB2    . ASN B  1 378 ? 201.622 175.308 107.375 1.00 9.78  ? 378 ASN B HB2    1 
+ATOM   12066  H  HB3    . ASN B  1 378 ? 202.143 176.622 108.094 1.00 9.78  ? 378 ASN B HB3    1 
+ATOM   12067  H  HD21   . ASN B  1 378 ? 204.271 177.028 107.909 1.00 9.78  ? 378 ASN B HD21   1 
+ATOM   12068  H  HD22   . ASN B  1 378 ? 205.338 176.031 107.622 1.00 9.78  ? 378 ASN B HD22   1 
+ATOM   12069  N  N      . SER B  1 379 ? 199.362 174.332 109.248 1.00 9.30  ? 379 SER B N      1 
+ATOM   12070  C  CA     . SER B  1 379 ? 197.924 174.402 109.460 1.00 9.30  ? 379 SER B CA     1 
+ATOM   12071  C  C      . SER B  1 379 ? 197.536 174.010 110.880 1.00 9.30  ? 379 SER B C      1 
+ATOM   12072  O  O      . SER B  1 379 ? 196.583 174.567 111.444 1.00 9.30  ? 379 SER B O      1 
+ATOM   12073  C  CB     . SER B  1 379 ? 197.212 173.497 108.456 1.00 9.30  ? 379 SER B CB     1 
+ATOM   12074  O  OG     . SER B  1 379 ? 197.564 173.833 107.127 1.00 9.30  ? 379 SER B OG     1 
+ATOM   12075  H  H      . SER B  1 379 ? 199.621 173.588 108.910 1.00 9.30  ? 379 SER B H      1 
+ATOM   12076  H  HA     . SER B  1 379 ? 197.626 175.310 109.312 1.00 9.30  ? 379 SER B HA     1 
+ATOM   12077  H  HB2    . SER B  1 379 ? 197.479 172.582 108.623 1.00 9.30  ? 379 SER B HB2    1 
+ATOM   12078  H  HB3    . SER B  1 379 ? 196.255 173.591 108.565 1.00 9.30  ? 379 SER B HB3    1 
+ATOM   12079  H  HG     . SER B  1 379 ? 197.951 173.184 106.763 1.00 9.30  ? 379 SER B HG     1 
+ATOM   12080  N  N      . PHE B  1 380 ? 198.249 173.040 111.459 1.00 4.30  ? 380 PHE B N      1 
+ATOM   12081  C  CA     . PHE B  1 380 ? 197.991 172.656 112.841 1.00 4.30  ? 380 PHE B CA     1 
+ATOM   12082  C  C      . PHE B  1 380 ? 198.091 173.848 113.784 1.00 4.30  ? 380 PHE B C      1 
+ATOM   12083  O  O      . PHE B  1 380 ? 197.412 173.882 114.816 1.00 4.30  ? 380 PHE B O      1 
+ATOM   12084  C  CB     . PHE B  1 380 ? 198.968 171.557 113.253 1.00 4.30  ? 380 PHE B CB     1 
+ATOM   12085  C  CG     . PHE B  1 380 ? 199.145 171.418 114.733 1.00 4.30  ? 380 PHE B CG     1 
+ATOM   12086  C  CD1    . PHE B  1 380 ? 198.058 171.228 115.563 1.00 4.30  ? 380 PHE B CD1    1 
+ATOM   12087  C  CD2    . PHE B  1 380 ? 200.405 171.472 115.294 1.00 4.30  ? 380 PHE B CD2    1 
+ATOM   12088  C  CE1    . PHE B  1 380 ? 198.227 171.102 116.918 1.00 4.30  ? 380 PHE B CE1    1 
+ATOM   12089  C  CE2    . PHE B  1 380 ? 200.576 171.346 116.645 1.00 4.30  ? 380 PHE B CE2    1 
+ATOM   12090  C  CZ     . PHE B  1 380 ? 199.485 171.160 117.459 1.00 4.30  ? 380 PHE B CZ     1 
+ATOM   12091  H  H      . PHE B  1 380 ? 198.874 172.594 111.078 1.00 4.30  ? 380 PHE B H      1 
+ATOM   12092  H  HA     . PHE B  1 380 ? 197.095 172.301 112.909 1.00 4.30  ? 380 PHE B HA     1 
+ATOM   12093  H  HB2    . PHE B  1 380 ? 198.650 170.711 112.911 1.00 4.30  ? 380 PHE B HB2    1 
+ATOM   12094  H  HB3    . PHE B  1 380 ? 199.834 171.760 112.875 1.00 4.30  ? 380 PHE B HB3    1 
+ATOM   12095  H  HD1    . PHE B  1 380 ? 197.203 171.190 115.201 1.00 4.30  ? 380 PHE B HD1    1 
+ATOM   12096  H  HD2    . PHE B  1 380 ? 201.147 171.598 114.750 1.00 4.30  ? 380 PHE B HD2    1 
+ATOM   12097  H  HE1    . PHE B  1 380 ? 197.490 170.977 117.468 1.00 4.30  ? 380 PHE B HE1    1 
+ATOM   12098  H  HE2    . PHE B  1 380 ? 201.429 171.386 117.006 1.00 4.30  ? 380 PHE B HE2    1 
+ATOM   12099  H  HZ     . PHE B  1 380 ? 199.597 171.074 118.375 1.00 4.30  ? 380 PHE B HZ     1 
+ATOM   12100  N  N      . VAL B  1 381 ? 198.905 174.841 113.441 1.00 7.35  ? 381 VAL B N      1 
+ATOM   12101  C  CA     . VAL B  1 381 ? 199.113 175.988 114.318 1.00 7.35  ? 381 VAL B CA     1 
+ATOM   12102  C  C      . VAL B  1 381 ? 198.032 177.040 114.118 1.00 7.35  ? 381 VAL B C      1 
+ATOM   12103  O  O      . VAL B  1 381 ? 197.568 177.650 115.084 1.00 7.35  ? 381 VAL B O      1 
+ATOM   12104  C  CB     . VAL B  1 381 ? 200.516 176.577 114.083 1.00 7.35  ? 381 VAL B CB     1 
+ATOM   12105  C  CG1    . VAL B  1 381 ? 200.792 177.673 115.069 1.00 7.35  ? 381 VAL B CG1    1 
+ATOM   12106  C  CG2    . VAL B  1 381 ? 201.566 175.514 114.211 1.00 7.35  ? 381 VAL B CG2    1 
+ATOM   12107  H  H      . VAL B  1 381 ? 199.351 174.873 112.710 1.00 7.35  ? 381 VAL B H      1 
+ATOM   12108  H  HA     . VAL B  1 381 ? 199.069 175.689 115.237 1.00 7.35  ? 381 VAL B HA     1 
+ATOM   12109  H  HB     . VAL B  1 381 ? 200.566 176.947 113.191 1.00 7.35  ? 381 VAL B HB     1 
+ATOM   12110  H  HG11   . VAL B  1 381 ? 201.677 178.025 114.895 1.00 7.35  ? 381 VAL B HG11   1 
+ATOM   12111  H  HG12   . VAL B  1 381 ? 200.129 178.370 114.965 1.00 7.35  ? 381 VAL B HG12   1 
+ATOM   12112  H  HG13   . VAL B  1 381 ? 200.750 177.299 115.961 1.00 7.35  ? 381 VAL B HG13   1 
+ATOM   12113  H  HG21   . VAL B  1 381 ? 202.088 175.501 113.397 1.00 7.35  ? 381 VAL B HG21   1 
+ATOM   12114  H  HG22   . VAL B  1 381 ? 202.131 175.730 114.966 1.00 7.35  ? 381 VAL B HG22   1 
+ATOM   12115  H  HG23   . VAL B  1 381 ? 201.140 174.659 114.348 1.00 7.35  ? 381 VAL B HG23   1 
+ATOM   12116  N  N      . GLU B  1 382 ? 197.620 177.278 112.874 1.00 16.67 ? 382 GLU B N      1 
+ATOM   12117  C  CA     . GLU B  1 382 ? 196.511 178.192 112.638 1.00 16.67 ? 382 GLU B CA     1 
+ATOM   12118  C  C      . GLU B  1 382 ? 195.206 177.642 113.195 1.00 16.67 ? 382 GLU B C      1 
+ATOM   12119  O  O      . GLU B  1 382 ? 194.290 178.415 113.497 1.00 16.67 ? 382 GLU B O      1 
+ATOM   12120  C  CB     . GLU B  1 382 ? 196.367 178.478 111.146 1.00 16.67 ? 382 GLU B CB     1 
+ATOM   12121  C  CG     . GLU B  1 382 ? 197.612 179.063 110.501 1.00 16.67 ? 382 GLU B CG     1 
+ATOM   12122  C  CD     . GLU B  1 382 ? 197.975 180.431 111.051 1.00 16.67 ? 382 GLU B CD     1 
+ATOM   12123  O  OE1    . GLU B  1 382 ? 199.066 180.938 110.718 1.00 16.67 ? 382 GLU B OE1    1 
+ATOM   12124  O  OE2    . GLU B  1 382 ? 197.170 181.002 111.815 1.00 16.67 ? 382 GLU B OE2    1 
+ATOM   12125  H  H      . GLU B  1 382 ? 197.964 176.941 112.165 1.00 16.67 ? 382 GLU B H      1 
+ATOM   12126  H  HA     . GLU B  1 382 ? 196.698 179.027 113.089 1.00 16.67 ? 382 GLU B HA     1 
+ATOM   12127  H  HB2    . GLU B  1 382 ? 196.161 177.646 110.696 1.00 16.67 ? 382 GLU B HB2    1 
+ATOM   12128  H  HB3    . GLU B  1 382 ? 195.641 179.106 111.020 1.00 16.67 ? 382 GLU B HB3    1 
+ATOM   12129  H  HG2    . GLU B  1 382 ? 198.361 178.469 110.662 1.00 16.67 ? 382 GLU B HG2    1 
+ATOM   12130  H  HG3    . GLU B  1 382 ? 197.459 179.156 109.548 1.00 16.67 ? 382 GLU B HG3    1 
+ATOM   12131  N  N      . HIS B  1 383 ? 195.095 176.319 113.337 1.00 8.30  ? 383 HIS B N      1 
+ATOM   12132  C  CA     . HIS B  1 383 ? 193.895 175.761 113.953 1.00 8.30  ? 383 HIS B CA     1 
+ATOM   12133  C  C      . HIS B  1 383 ? 193.772 176.157 115.421 1.00 8.30  ? 383 HIS B C      1 
+ATOM   12134  O  O      . HIS B  1 383 ? 192.661 176.173 115.963 1.00 8.30  ? 383 HIS B O      1 
+ATOM   12135  C  CB     . HIS B  1 383 ? 193.875 174.240 113.813 1.00 8.30  ? 383 HIS B CB     1 
+ATOM   12136  C  CG     . HIS B  1 383 ? 193.609 173.762 112.420 1.00 8.30  ? 383 HIS B CG     1 
+ATOM   12137  N  ND1    . HIS B  1 383 ? 193.945 172.497 111.990 1.00 8.30  ? 383 HIS B ND1    1 
+ATOM   12138  C  CD2    . HIS B  1 383 ? 193.029 174.375 111.363 1.00 8.30  ? 383 HIS B CD2    1 
+ATOM   12139  C  CE1    . HIS B  1 383 ? 193.589 172.354 110.726 1.00 8.30  ? 383 HIS B CE1    1 
+ATOM   12140  N  NE2    . HIS B  1 383 ? 193.031 173.480 110.321 1.00 8.30  ? 383 HIS B NE2    1 
+ATOM   12141  H  H      . HIS B  1 383 ? 195.679 175.743 113.089 1.00 8.30  ? 383 HIS B H      1 
+ATOM   12142  H  HA     . HIS B  1 383 ? 193.119 176.109 113.496 1.00 8.30  ? 383 HIS B HA     1 
+ATOM   12143  H  HB2    . HIS B  1 383 ? 194.729 173.883 114.095 1.00 8.30  ? 383 HIS B HB2    1 
+ATOM   12144  H  HB3    . HIS B  1 383 ? 193.169 173.892 114.375 1.00 8.30  ? 383 HIS B HB3    1 
+ATOM   12145  H  HD2    . HIS B  1 383 ? 192.695 175.241 111.345 1.00 8.30  ? 383 HIS B HD2    1 
+ATOM   12146  H  HE1    . HIS B  1 383 ? 193.710 171.594 110.207 1.00 8.30  ? 383 HIS B HE1    1 
+ATOM   12147  N  N      . LEU B  1 384 ? 194.888 176.477 116.086 1.00 5.67  ? 384 LEU B N      1 
+ATOM   12148  C  CA     . LEU B  1 384 ? 194.816 176.828 117.497 1.00 5.67  ? 384 LEU B CA     1 
+ATOM   12149  C  C      . LEU B  1 384 ? 194.304 178.257 117.678 1.00 5.67  ? 384 LEU B C      1 
+ATOM   12150  O  O      . LEU B  1 384 ? 194.521 179.116 116.819 1.00 5.67  ? 384 LEU B O      1 
+ATOM   12151  C  CB     . LEU B  1 384 ? 196.181 176.694 118.159 1.00 5.67  ? 384 LEU B CB     1 
+ATOM   12152  C  CG     . LEU B  1 384 ? 196.867 175.329 118.135 1.00 5.67  ? 384 LEU B CG     1 
+ATOM   12153  C  CD1    . LEU B  1 384 ? 198.309 175.468 118.572 1.00 5.67  ? 384 LEU B CD1    1 
+ATOM   12154  C  CD2    . LEU B  1 384 ? 196.156 174.333 119.023 1.00 5.67  ? 384 LEU B CD2    1 
+ATOM   12155  H  H      . LEU B  1 384 ? 195.678 176.495 115.751 1.00 5.67  ? 384 LEU B H      1 
+ATOM   12156  H  HA     . LEU B  1 384 ? 194.208 176.219 117.932 1.00 5.67  ? 384 LEU B HA     1 
+ATOM   12157  H  HB2    . LEU B  1 384 ? 196.781 177.319 117.729 1.00 5.67  ? 384 LEU B HB2    1 
+ATOM   12158  H  HB3    . LEU B  1 384 ? 196.080 176.940 119.090 1.00 5.67  ? 384 LEU B HB3    1 
+ATOM   12159  H  HG     . LEU B  1 384 ? 196.857 174.988 117.230 1.00 5.67  ? 384 LEU B HG     1 
+ATOM   12160  H  HD11   . LEU B  1 384 ? 198.526 174.731 119.160 1.00 5.67  ? 384 LEU B HD11   1 
+ATOM   12161  H  HD12   . LEU B  1 384 ? 198.882 175.451 117.792 1.00 5.67  ? 384 LEU B HD12   1 
+ATOM   12162  H  HD13   . LEU B  1 384 ? 198.414 176.307 119.045 1.00 5.67  ? 384 LEU B HD13   1 
+ATOM   12163  H  HD21   . LEU B  1 384 ? 196.489 173.447 118.824 1.00 5.67  ? 384 LEU B HD21   1 
+ATOM   12164  H  HD22   . LEU B  1 384 ? 196.339 174.551 119.949 1.00 5.67  ? 384 LEU B HD22   1 
+ATOM   12165  H  HD23   . LEU B  1 384 ? 195.204 174.376 118.851 1.00 5.67  ? 384 LEU B HD23   1 
+ATOM   12166  N  N      . PRO B  1 385 ? 193.623 178.538 118.794 1.00 6.51  ? 385 PRO B N      1 
+ATOM   12167  C  CA     . PRO B  1 385 ? 193.015 179.860 118.974 1.00 6.51  ? 385 PRO B CA     1 
+ATOM   12168  C  C      . PRO B  1 385 ? 193.870 180.851 119.747 1.00 6.51  ? 385 PRO B C      1 
+ATOM   12169  O  O      . PRO B  1 385 ? 194.710 180.461 120.563 1.00 6.51  ? 385 PRO B O      1 
+ATOM   12170  C  CB     . PRO B  1 385 ? 191.740 179.528 119.751 1.00 6.51  ? 385 PRO B CB     1 
+ATOM   12171  C  CG     . PRO B  1 385 ? 192.155 178.397 120.619 1.00 6.51  ? 385 PRO B CG     1 
+ATOM   12172  C  CD     . PRO B  1 385 ? 193.186 177.607 119.849 1.00 6.51  ? 385 PRO B CD     1 
+ATOM   12173  H  HA     . PRO B  1 385 ? 192.779 180.240 118.116 1.00 6.51  ? 385 PRO B HA     1 
+ATOM   12174  H  HB2    . PRO B  1 385 ? 191.467 180.291 120.281 1.00 6.51  ? 385 PRO B HB2    1 
+ATOM   12175  H  HB3    . PRO B  1 385 ? 191.041 179.255 119.140 1.00 6.51  ? 385 PRO B HB3    1 
+ATOM   12176  H  HG2    . PRO B  1 385 ? 192.534 178.741 121.439 1.00 6.51  ? 385 PRO B HG2    1 
+ATOM   12177  H  HG3    . PRO B  1 385 ? 191.389 177.842 120.816 1.00 6.51  ? 385 PRO B HG3    1 
+ATOM   12178  H  HD2    . PRO B  1 385 ? 193.928 177.377 120.424 1.00 6.51  ? 385 PRO B HD2    1 
+ATOM   12179  H  HD3    . PRO B  1 385 ? 192.775 176.823 119.462 1.00 6.51  ? 385 PRO B HD3    1 
+ATOM   12180  N  N      . TYR B  1 386 ? 193.656 182.156 119.488 1.00 9.85  ? 386 TYR B N      1 
+ATOM   12181  C  CA     . TYR B  1 386 ? 194.077 183.186 120.422 1.00 9.85  ? 386 TYR B CA     1 
+ATOM   12182  C  C      . TYR B  1 386 ? 193.004 183.380 121.488 1.00 9.85  ? 386 TYR B C      1 
+ATOM   12183  O  O      . TYR B  1 386 ? 191.819 183.142 121.232 1.00 9.85  ? 386 TYR B O      1 
+ATOM   12184  C  CB     . TYR B  1 386 ? 194.309 184.510 119.703 1.00 9.85  ? 386 TYR B CB     1 
+ATOM   12185  C  CG     . TYR B  1 386 ? 195.485 184.538 118.756 1.00 9.85  ? 386 TYR B CG     1 
+ATOM   12186  C  CD1    . TYR B  1 386 ? 196.774 184.737 119.227 1.00 9.85  ? 386 TYR B CD1    1 
+ATOM   12187  C  CD2    . TYR B  1 386 ? 195.303 184.394 117.388 1.00 9.85  ? 386 TYR B CD2    1 
+ATOM   12188  C  CE1    . TYR B  1 386 ? 197.848 184.775 118.366 1.00 9.85  ? 386 TYR B CE1    1 
+ATOM   12189  C  CE2    . TYR B  1 386 ? 196.372 184.432 116.520 1.00 9.85  ? 386 TYR B CE2    1 
+ATOM   12190  C  CZ     . TYR B  1 386 ? 197.643 184.624 117.014 1.00 9.85  ? 386 TYR B CZ     1 
+ATOM   12191  O  OH     . TYR B  1 386 ? 198.713 184.662 116.153 1.00 9.85  ? 386 TYR B OH     1 
+ATOM   12192  H  H      . TYR B  1 386 ? 193.275 182.459 118.780 1.00 9.85  ? 386 TYR B H      1 
+ATOM   12193  H  HA     . TYR B  1 386 ? 194.901 182.914 120.848 1.00 9.85  ? 386 TYR B HA     1 
+ATOM   12194  H  HB2    . TYR B  1 386 ? 193.516 184.722 119.189 1.00 9.85  ? 386 TYR B HB2    1 
+ATOM   12195  H  HB3    . TYR B  1 386 ? 194.460 185.195 120.371 1.00 9.85  ? 386 TYR B HB3    1 
+ATOM   12196  H  HD1    . TYR B  1 386 ? 196.916 184.840 120.139 1.00 9.85  ? 386 TYR B HD1    1 
+ATOM   12197  H  HD2    . TYR B  1 386 ? 194.446 184.265 117.052 1.00 9.85  ? 386 TYR B HD2    1 
+ATOM   12198  H  HE1    . TYR B  1 386 ? 198.707 184.904 118.696 1.00 9.85  ? 386 TYR B HE1    1 
+ATOM   12199  H  HE2    . TYR B  1 386 ? 196.236 184.329 115.606 1.00 9.85  ? 386 TYR B HE2    1 
+ATOM   12200  H  HH     . TYR B  1 386 ? 198.443 184.799 115.370 1.00 9.85  ? 386 TYR B HH     1 
+ATOM   12201  N  N      . PRO B  1 387 ? 193.365 183.817 122.687 1.00 16.83 ? 387 PRO B N      1 
+ATOM   12202  C  CA     . PRO B  1 387 ? 192.372 183.980 123.749 1.00 16.83 ? 387 PRO B CA     1 
+ATOM   12203  C  C      . PRO B  1 387 ? 191.681 185.338 123.695 1.00 16.83 ? 387 PRO B C      1 
+ATOM   12204  O  O      . PRO B  1 387 ? 192.117 186.268 123.014 1.00 16.83 ? 387 PRO B O      1 
+ATOM   12205  C  CB     . PRO B  1 387 ? 193.216 183.855 125.020 1.00 16.83 ? 387 PRO B CB     1 
+ATOM   12206  C  CG     . PRO B  1 387 ? 194.521 184.432 124.628 1.00 16.83 ? 387 PRO B CG     1 
+ATOM   12207  C  CD     . PRO B  1 387 ? 194.729 184.077 123.177 1.00 16.83 ? 387 PRO B CD     1 
+ATOM   12208  H  HA     . PRO B  1 387 ? 191.714 183.269 123.721 1.00 16.83 ? 387 PRO B HA     1 
+ATOM   12209  H  HB2    . PRO B  1 387 ? 192.812 184.369 125.734 1.00 16.83 ? 387 PRO B HB2    1 
+ATOM   12210  H  HB3    . PRO B  1 387 ? 193.305 182.924 125.267 1.00 16.83 ? 387 PRO B HB3    1 
+ATOM   12211  H  HG2    . PRO B  1 387 ? 194.494 185.393 124.739 1.00 16.83 ? 387 PRO B HG2    1 
+ATOM   12212  H  HG3    . PRO B  1 387 ? 195.221 184.050 125.175 1.00 16.83 ? 387 PRO B HG3    1 
+ATOM   12213  H  HD2    . PRO B  1 387 ? 195.122 184.823 122.701 1.00 16.83 ? 387 PRO B HD2    1 
+ATOM   12214  H  HD3    . PRO B  1 387 ? 195.274 183.281 123.101 1.00 16.83 ? 387 PRO B HD3    1 
+ATOM   12215  N  N      . VAL B  1 388 ? 190.585 185.432 124.443 1.00 23.86 ? 388 VAL B N      1 
+ATOM   12216  C  CA     . VAL B  1 388 ? 189.876 186.686 124.664 1.00 23.86 ? 388 VAL B CA     1 
+ATOM   12217  C  C      . VAL B  1 388 ? 190.028 187.042 126.135 1.00 23.86 ? 388 VAL B C      1 
+ATOM   12218  O  O      . VAL B  1 388 ? 189.705 186.233 127.013 1.00 23.86 ? 388 VAL B O      1 
+ATOM   12219  C  CB     . VAL B  1 388 ? 188.392 186.595 124.258 1.00 23.86 ? 388 VAL B CB     1 
+ATOM   12220  C  CG1    . VAL B  1 388 ? 188.268 186.235 122.791 1.00 23.86 ? 388 VAL B CG1    1 
+ATOM   12221  C  CG2    . VAL B  1 388 ? 187.649 185.587 125.116 1.00 23.86 ? 388 VAL B CG2    1 
+ATOM   12222  H  H      . VAL B  1 388 ? 190.229 184.764 124.846 1.00 23.86 ? 388 VAL B H      1 
+ATOM   12223  H  HA     . VAL B  1 388 ? 190.293 187.385 124.140 1.00 23.86 ? 388 VAL B HA     1 
+ATOM   12224  H  HB     . VAL B  1 388 ? 187.977 187.461 124.388 1.00 23.86 ? 388 VAL B HB     1 
+ATOM   12225  H  HG11   . VAL B  1 388 ? 187.423 186.569 122.457 1.00 23.86 ? 388 VAL B HG11   1 
+ATOM   12226  H  HG12   . VAL B  1 388 ? 189.002 186.640 122.304 1.00 23.86 ? 388 VAL B HG12   1 
+ATOM   12227  H  HG13   . VAL B  1 388 ? 188.304 185.270 122.700 1.00 23.86 ? 388 VAL B HG13   1 
+ATOM   12228  H  HG21   . VAL B  1 388 ? 186.783 185.418 124.714 1.00 23.86 ? 388 VAL B HG21   1 
+ATOM   12229  H  HG22   . VAL B  1 388 ? 188.160 184.765 125.154 1.00 23.86 ? 388 VAL B HG22   1 
+ATOM   12230  H  HG23   . VAL B  1 388 ? 187.533 185.951 126.006 1.00 23.86 ? 388 VAL B HG23   1 
+ATOM   12231  N  N      . LEU B  1 389 ? 190.523 188.248 126.397 1.00 27.38 ? 389 LEU B N      1 
+ATOM   12232  C  CA     . LEU B  1 389 ? 190.960 188.633 127.732 1.00 27.38 ? 389 LEU B CA     1 
+ATOM   12233  C  C      . LEU B  1 389 ? 189.829 189.247 128.546 1.00 27.38 ? 389 LEU B C      1 
+ATOM   12234  O  O      . LEU B  1 389 ? 189.643 188.901 129.717 1.00 27.38 ? 389 LEU B O      1 
+ATOM   12235  C  CB     . LEU B  1 389 ? 192.134 189.605 127.619 1.00 27.38 ? 389 LEU B CB     1 
+ATOM   12236  C  CG     . LEU B  1 389 ? 193.376 188.987 126.974 1.00 27.38 ? 389 LEU B CG     1 
+ATOM   12237  C  CD1    . LEU B  1 389 ? 194.405 190.046 126.677 1.00 27.38 ? 389 LEU B CD1    1 
+ATOM   12238  C  CD2    . LEU B  1 389 ? 193.966 187.908 127.862 1.00 27.38 ? 389 LEU B CD2    1 
+ATOM   12239  H  H      . LEU B  1 389 ? 190.613 188.871 125.812 1.00 27.38 ? 389 LEU B H      1 
+ATOM   12240  H  HA     . LEU B  1 389 ? 191.264 187.844 128.205 1.00 27.38 ? 389 LEU B HA     1 
+ATOM   12241  H  HB2    . LEU B  1 389 ? 191.863 190.359 127.073 1.00 27.38 ? 389 LEU B HB2    1 
+ATOM   12242  H  HB3    . LEU B  1 389 ? 192.375 189.906 128.508 1.00 27.38 ? 389 LEU B HB3    1 
+ATOM   12243  H  HG     . LEU B  1 389 ? 193.123 188.579 126.134 1.00 27.38 ? 389 LEU B HG     1 
+ATOM   12244  H  HD11   . LEU B  1 389 ? 195.232 189.611 126.421 1.00 27.38 ? 389 LEU B HD11   1 
+ATOM   12245  H  HD12   . LEU B  1 389 ? 194.079 190.600 125.951 1.00 27.38 ? 389 LEU B HD12   1 
+ATOM   12246  H  HD13   . LEU B  1 389 ? 194.542 190.580 127.473 1.00 27.38 ? 389 LEU B HD13   1 
+ATOM   12247  H  HD21   . LEU B  1 389 ? 194.814 187.623 127.489 1.00 27.38 ? 389 LEU B HD21   1 
+ATOM   12248  H  HD22   . LEU B  1 389 ? 194.099 188.270 128.751 1.00 27.38 ? 389 LEU B HD22   1 
+ATOM   12249  H  HD23   . LEU B  1 389 ? 193.353 187.159 127.899 1.00 27.38 ? 389 LEU B HD23   1 
+ATOM   12250  N  N      . PHE B  1 390 ? 189.081 190.168 127.946 1.00 28.04 ? 390 PHE B N      1 
+ATOM   12251  C  CA     . PHE B  1 390 ? 187.904 190.742 128.577 1.00 28.04 ? 390 PHE B CA     1 
+ATOM   12252  C  C      . PHE B  1 390 ? 186.688 190.050 127.988 1.00 28.04 ? 390 PHE B C      1 
+ATOM   12253  O  O      . PHE B  1 390 ? 186.207 190.460 126.920 1.00 28.04 ? 390 PHE B O      1 
+ATOM   12254  C  CB     . PHE B  1 390 ? 187.844 192.250 128.333 1.00 28.04 ? 390 PHE B CB     1 
+ATOM   12255  C  CG     . PHE B  1 390 ? 189.061 192.976 128.811 1.00 28.04 ? 390 PHE B CG     1 
+ATOM   12256  C  CD1    . PHE B  1 390 ? 189.453 192.896 130.134 1.00 28.04 ? 390 PHE B CD1    1 
+ATOM   12257  C  CD2    . PHE B  1 390 ? 189.835 193.709 127.932 1.00 28.04 ? 390 PHE B CD2    1 
+ATOM   12258  C  CE1    . PHE B  1 390 ? 190.580 193.549 130.574 1.00 28.04 ? 390 PHE B CE1    1 
+ATOM   12259  C  CE2    . PHE B  1 390 ? 190.962 194.362 128.368 1.00 28.04 ? 390 PHE B CE2    1 
+ATOM   12260  C  CZ     . PHE B  1 390 ? 191.336 194.282 129.690 1.00 28.04 ? 390 PHE B CZ     1 
+ATOM   12261  H  H      . PHE B  1 390 ? 189.235 190.477 127.159 1.00 28.04 ? 390 PHE B H      1 
+ATOM   12262  H  HA     . PHE B  1 390 ? 187.931 190.588 129.532 1.00 28.04 ? 390 PHE B HA     1 
+ATOM   12263  H  HB2    . PHE B  1 390 ? 187.760 192.407 127.381 1.00 28.04 ? 390 PHE B HB2    1 
+ATOM   12264  H  HB3    . PHE B  1 390 ? 187.077 192.613 128.800 1.00 28.04 ? 390 PHE B HB3    1 
+ATOM   12265  H  HD1    . PHE B  1 390 ? 188.945 192.402 130.736 1.00 28.04 ? 390 PHE B HD1    1 
+ATOM   12266  H  HD2    . PHE B  1 390 ? 189.587 193.767 127.039 1.00 28.04 ? 390 PHE B HD2    1 
+ATOM   12267  H  HE1    . PHE B  1 390 ? 190.831 193.493 131.467 1.00 28.04 ? 390 PHE B HE1    1 
+ATOM   12268  H  HE2    . PHE B  1 390 ? 191.472 194.857 127.771 1.00 28.04 ? 390 PHE B HE2    1 
+ATOM   12269  H  HZ     . PHE B  1 390 ? 192.096 194.724 129.986 1.00 28.04 ? 390 PHE B HZ     1 
+ATOM   12270  N  N      . PRO B  1 391 ? 186.148 189.006 128.625 1.00 40.87 ? 391 PRO B N      1 
+ATOM   12271  C  CA     . PRO B  1 391 ? 185.109 188.221 127.952 1.00 40.87 ? 391 PRO B CA     1 
+ATOM   12272  C  C      . PRO B  1 391 ? 183.837 189.026 127.766 1.00 40.87 ? 391 PRO B C      1 
+ATOM   12273  O  O      . PRO B  1 391 ? 183.088 189.254 128.720 1.00 40.87 ? 391 PRO B O      1 
+ATOM   12274  C  CB     . PRO B  1 391 ? 184.889 187.026 128.891 1.00 40.87 ? 391 PRO B CB     1 
+ATOM   12275  C  CG     . PRO B  1 391 ? 185.990 187.074 129.897 1.00 40.87 ? 391 PRO B CG     1 
+ATOM   12276  C  CD     . PRO B  1 391 ? 186.432 188.495 129.975 1.00 40.87 ? 391 PRO B CD     1 
+ATOM   12277  H  HA     . PRO B  1 391 ? 185.425 187.904 127.091 1.00 40.87 ? 391 PRO B HA     1 
+ATOM   12278  H  HB2    . PRO B  1 391 ? 184.029 187.116 129.329 1.00 40.87 ? 391 PRO B HB2    1 
+ATOM   12279  H  HB3    . PRO B  1 391 ? 184.927 186.202 128.382 1.00 40.87 ? 391 PRO B HB3    1 
+ATOM   12280  H  HG2    . PRO B  1 391 ? 185.655 186.774 130.754 1.00 40.87 ? 391 PRO B HG2    1 
+ATOM   12281  H  HG3    . PRO B  1 391 ? 186.717 186.505 129.602 1.00 40.87 ? 391 PRO B HG3    1 
+ATOM   12282  H  HD2    . PRO B  1 391 ? 185.903 188.977 130.630 1.00 40.87 ? 391 PRO B HD2    1 
+ATOM   12283  H  HD3    . PRO B  1 391 ? 187.377 188.544 130.178 1.00 40.87 ? 391 PRO B HD3    1 
+ATOM   12284  N  N      . ARG B  1 392 ? 183.585 189.459 126.535 1.00 60.73 ? 392 ARG B N      1 
+ATOM   12285  C  CA     . ARG B  1 392 ? 182.366 190.185 126.222 1.00 60.73 ? 392 ARG B CA     1 
+ATOM   12286  C  C      . ARG B  1 392 ? 181.210 189.200 126.166 1.00 60.73 ? 392 ARG B C      1 
+ATOM   12287  O  O      . ARG B  1 392 ? 181.116 188.393 125.235 1.00 60.73 ? 392 ARG B O      1 
+ATOM   12288  C  CB     . ARG B  1 392 ? 182.508 190.927 124.896 1.00 60.73 ? 392 ARG B CB     1 
+ATOM   12289  C  CG     . ARG B  1 392 ? 181.254 191.657 124.430 1.00 60.73 ? 392 ARG B CG     1 
+ATOM   12290  C  CD     . ARG B  1 392 ? 180.963 192.889 125.274 1.00 60.73 ? 392 ARG B CD     1 
+ATOM   12291  N  NE     . ARG B  1 392 ? 180.177 192.573 126.462 1.00 60.73 ? 392 ARG B NE     1 
+ATOM   12292  C  CZ     . ARG B  1 392 ? 179.929 193.435 127.443 1.00 60.73 ? 392 ARG B CZ     1 
+ATOM   12293  N  NH1    . ARG B  1 392 ? 179.202 193.063 128.486 1.00 60.73 ? 392 ARG B NH1    1 
+ATOM   12294  N  NH2    . ARG B  1 392 ? 180.413 194.668 127.382 1.00 60.73 ? 392 ARG B NH2    1 
+ATOM   12295  N  N      . ASP B  1 393 ? 180.330 189.264 127.164 1.00 68.27 ? 393 ASP B N      1 
+ATOM   12296  C  CA     . ASP B  1 393 ? 179.146 188.417 127.140 1.00 68.27 ? 393 ASP B CA     1 
+ATOM   12297  C  C      . ASP B  1 393 ? 178.209 188.846 126.022 1.00 68.27 ? 393 ASP B C      1 
+ATOM   12298  O  O      . ASP B  1 393 ? 177.387 188.051 125.554 1.00 68.27 ? 393 ASP B O      1 
+ATOM   12299  C  CB     . ASP B  1 393 ? 178.429 188.473 128.489 1.00 68.27 ? 393 ASP B CB     1 
+ATOM   12300  C  CG     . ASP B  1 393 ? 179.370 188.288 129.665 1.00 68.27 ? 393 ASP B CG     1 
+ATOM   12301  O  OD1    . ASP B  1 393 ? 180.249 187.402 129.591 1.00 68.27 ? 393 ASP B OD1    1 
+ATOM   12302  O  OD2    . ASP B  1 393 ? 179.232 189.028 130.665 1.00 68.27 ? 393 ASP B OD2    1 
+ATOM   12303  H  H      . ASP B  1 393 ? 180.384 189.785 127.844 1.00 68.27 ? 393 ASP B H      1 
+ATOM   12304  H  HA     . ASP B  1 393 ? 179.414 187.495 126.986 1.00 68.27 ? 393 ASP B HA     1 
+ATOM   12305  H  HB2    . ASP B  1 393 ? 177.997 189.337 128.590 1.00 68.27 ? 393 ASP B HB2    1 
+ATOM   12306  H  HB3    . ASP B  1 393 ? 177.764 187.764 128.528 1.00 68.27 ? 393 ASP B HB3    1 
+ATOM   12307  N  N      . ASN B  1 394 ? 178.276 190.125 125.642 1.00 63.72 ? 394 ASN B N      1 
+ATOM   12308  C  CA     . ASN B  1 394 ? 177.444 190.735 124.600 1.00 63.72 ? 394 ASN B CA     1 
+ATOM   12309  C  C      . ASN B  1 394 ? 175.987 190.298 124.699 1.00 63.72 ? 394 ASN B C      1 
+ATOM   12310  O  O      . ASN B  1 394 ? 175.242 190.359 123.720 1.00 63.72 ? 394 ASN B O      1 
+ATOM   12311  C  CB     . ASN B  1 394 ? 177.990 190.490 123.182 1.00 63.72 ? 394 ASN B CB     1 
+ATOM   12312  C  CG     . ASN B  1 394 ? 178.540 189.099 122.972 1.00 63.72 ? 394 ASN B CG     1 
+ATOM   12313  O  OD1    . ASN B  1 394 ? 177.892 188.097 123.270 1.00 63.72 ? 394 ASN B OD1    1 
+ATOM   12314  N  ND2    . ASN B  1 394 ? 179.757 189.031 122.445 1.00 63.72 ? 394 ASN B ND2    1 
+ATOM   12315  H  H      . ASN B  1 394 ? 178.814 190.684 126.002 1.00 63.72 ? 394 ASN B H      1 
+ATOM   12316  H  HA     . ASN B  1 394 ? 177.457 191.693 124.738 1.00 63.72 ? 394 ASN B HA     1 
+ATOM   12317  H  HB2    . ASN B  1 394 ? 177.279 190.625 122.543 1.00 63.72 ? 394 ASN B HB2    1 
+ATOM   12318  H  HB3    . ASN B  1 394 ? 178.704 191.117 123.001 1.00 63.72 ? 394 ASN B HB3    1 
+ATOM   12319  H  HD21   . ASN B  1 394 ? 180.185 189.749 122.255 1.00 63.72 ? 394 ASN B HD21   1 
+ATOM   12320  H  HD22   . ASN B  1 394 ? 180.129 188.269 122.306 1.00 63.72 ? 394 ASN B HD22   1 
+ATOM   12321  N  N      . ILE B  1 395 ? 175.569 189.884 125.894 1.00 65.62 ? 395 ILE B N      1 
+ATOM   12322  C  CA     . ILE B  1 395 ? 174.160 189.617 126.134 1.00 65.62 ? 395 ILE B CA     1 
+ATOM   12323  C  C      . ILE B  1 395 ? 173.373 190.917 126.080 1.00 65.62 ? 395 ILE B C      1 
+ATOM   12324  O  O      . ILE B  1 395 ? 172.208 190.940 125.665 1.00 65.62 ? 395 ILE B O      1 
+ATOM   12325  C  CB     . ILE B  1 395 ? 173.989 188.888 127.480 1.00 65.62 ? 395 ILE B CB     1 
+ATOM   12326  C  CG1    . ILE B  1 395 ? 172.564 188.347 127.636 1.00 65.62 ? 395 ILE B CG1    1 
+ATOM   12327  C  CG2    . ILE B  1 395 ? 174.351 189.805 128.647 1.00 65.62 ? 395 ILE B CG2    1 
+ATOM   12328  C  CD1    . ILE B  1 395 ? 172.232 187.194 126.709 1.00 65.62 ? 395 ILE B CD1    1 
+ATOM   12329  H  H      . ILE B  1 395 ? 176.071 189.771 126.580 1.00 65.62 ? 395 ILE B H      1 
+ATOM   12330  H  HA     . ILE B  1 395 ? 173.832 189.036 125.431 1.00 65.62 ? 395 ILE B HA     1 
+ATOM   12331  H  HB     . ILE B  1 395 ? 174.598 188.134 127.491 1.00 65.62 ? 395 ILE B HB     1 
+ATOM   12332  H  HG12   . ILE B  1 395 ? 172.448 188.034 128.547 1.00 65.62 ? 395 ILE B HG12   1 
+ATOM   12333  H  HG13   . ILE B  1 395 ? 171.936 189.063 127.449 1.00 65.62 ? 395 ILE B HG13   1 
+ATOM   12334  H  HG21   . ILE B  1 395 ? 175.224 190.198 128.483 1.00 65.62 ? 395 ILE B HG21   1 
+ATOM   12335  H  HG22   . ILE B  1 395 ? 174.380 189.278 129.461 1.00 65.62 ? 395 ILE B HG22   1 
+ATOM   12336  H  HG23   . ILE B  1 395 ? 173.683 190.504 128.730 1.00 65.62 ? 395 ILE B HG23   1 
+ATOM   12337  H  HD11   . ILE B  1 395 ? 171.341 186.872 126.924 1.00 65.62 ? 395 ILE B HD11   1 
+ATOM   12338  H  HD12   . ILE B  1 395 ? 172.258 187.498 125.789 1.00 65.62 ? 395 ILE B HD12   1 
+ATOM   12339  H  HD13   . ILE B  1 395 ? 172.879 186.485 126.845 1.00 65.62 ? 395 ILE B HD13   1 
+ATOM   12340  N  N      . VAL B  1 396 ? 174.002 192.020 126.492 1.00 65.52 ? 396 VAL B N      1 
+ATOM   12341  C  CA     . VAL B  1 396 ? 173.399 193.335 126.323 1.00 65.52 ? 396 VAL B CA     1 
+ATOM   12342  C  C      . VAL B  1 396 ? 173.348 193.702 124.845 1.00 65.52 ? 396 VAL B C      1 
+ATOM   12343  O  O      . VAL B  1 396 ? 172.395 194.339 124.377 1.00 65.52 ? 396 VAL B O      1 
+ATOM   12344  C  CB     . VAL B  1 396 ? 174.169 194.392 127.138 1.00 65.52 ? 396 VAL B CB     1 
+ATOM   12345  C  CG1    . VAL B  1 396 ? 173.907 194.207 128.627 1.00 65.52 ? 396 VAL B CG1    1 
+ATOM   12346  C  CG2    . VAL B  1 396 ? 175.674 194.349 126.834 1.00 65.52 ? 396 VAL B CG2    1 
+ATOM   12347  H  H      . VAL B  1 396 ? 174.774 192.024 126.864 1.00 65.52 ? 396 VAL B H      1 
+ATOM   12348  H  HA     . VAL B  1 396 ? 172.491 193.308 126.656 1.00 65.52 ? 396 VAL B HA     1 
+ATOM   12349  H  HB     . VAL B  1 396 ? 173.845 195.270 126.889 1.00 65.52 ? 396 VAL B HB     1 
+ATOM   12350  H  HG11   . VAL B  1 396 ? 174.412 194.871 129.124 1.00 65.52 ? 396 VAL B HG11   1 
+ATOM   12351  H  HG12   . VAL B  1 396 ? 172.960 194.318 128.797 1.00 65.52 ? 396 VAL B HG12   1 
+ATOM   12352  H  HG13   . VAL B  1 396 ? 174.187 193.316 128.888 1.00 65.52 ? 396 VAL B HG13   1 
+ATOM   12353  H  HG21   . VAL B  1 396 ? 176.042 193.506 127.137 1.00 65.52 ? 396 VAL B HG21   1 
+ATOM   12354  H  HG22   . VAL B  1 396 ? 176.108 195.079 127.303 1.00 65.52 ? 396 VAL B HG22   1 
+ATOM   12355  H  HG23   . VAL B  1 396 ? 175.809 194.447 125.879 1.00 65.52 ? 396 VAL B HG23   1 
+ATOM   12356  N  N      . ASP B  1 397 ? 174.367 193.295 124.082 1.00 67.73 ? 397 ASP B N      1 
+ATOM   12357  C  CA     . ASP B  1 397 ? 174.418 193.637 122.664 1.00 67.73 ? 397 ASP B CA     1 
+ATOM   12358  C  C      . ASP B  1 397 ? 173.377 192.871 121.863 1.00 67.73 ? 397 ASP B C      1 
+ATOM   12359  O  O      . ASP B  1 397 ? 172.858 193.397 120.872 1.00 67.73 ? 397 ASP B O      1 
+ATOM   12360  C  CB     . ASP B  1 397 ? 175.809 193.357 122.100 1.00 67.73 ? 397 ASP B CB     1 
+ATOM   12361  C  CG     . ASP B  1 397 ? 176.001 193.932 120.706 1.00 67.73 ? 397 ASP B CG     1 
+ATOM   12362  O  OD1    . ASP B  1 397 ? 175.045 194.538 120.172 1.00 67.73 ? 397 ASP B OD1    1 
+ATOM   12363  O  OD2    . ASP B  1 397 ? 177.104 193.780 120.138 1.00 67.73 ? 397 ASP B OD2    1 
+ATOM   12364  H  H      . ASP B  1 397 ? 175.027 192.821 124.358 1.00 67.73 ? 397 ASP B H      1 
+ATOM   12365  H  HA     . ASP B  1 397 ? 174.237 194.582 122.553 1.00 67.73 ? 397 ASP B HA     1 
+ATOM   12366  H  HB2    . ASP B  1 397 ? 176.480 193.750 122.676 1.00 67.73 ? 397 ASP B HB2    1 
+ATOM   12367  H  HB3    . ASP B  1 397 ? 175.944 192.398 122.047 1.00 67.73 ? 397 ASP B HB3    1 
+ATOM   12368  N  N      . GLU B  1 398 ? 173.054 191.640 122.277 1.00 65.13 ? 398 GLU B N      1 
+ATOM   12369  C  CA     . GLU B  1 398 ? 172.059 190.855 121.552 1.00 65.13 ? 398 GLU B CA     1 
+ATOM   12370  C  C      . GLU B  1 398 ? 170.782 191.656 121.345 1.00 65.13 ? 398 GLU B C      1 
+ATOM   12371  O  O      . GLU B  1 398 ? 170.220 191.668 120.243 1.00 65.13 ? 398 GLU B O      1 
+ATOM   12372  C  CB     . GLU B  1 398 ? 171.755 189.563 122.309 1.00 65.13 ? 398 GLU B CB     1 
+ATOM   12373  C  CG     . GLU B  1 398 ? 172.933 188.601 122.433 1.00 65.13 ? 398 GLU B CG     1 
+ATOM   12374  C  CD     . GLU B  1 398 ? 173.090 187.687 121.231 1.00 65.13 ? 398 GLU B CD     1 
+ATOM   12375  O  OE1    . GLU B  1 398 ? 172.086 187.421 120.537 1.00 65.13 ? 398 GLU B OE1    1 
+ATOM   12376  O  OE2    . GLU B  1 398 ? 174.225 187.232 120.984 1.00 65.13 ? 398 GLU B OE2    1 
+ATOM   12377  H  H      . GLU B  1 398 ? 173.402 191.243 122.956 1.00 65.13 ? 398 GLU B H      1 
+ATOM   12378  H  HA     . GLU B  1 398 ? 172.412 190.618 120.680 1.00 65.13 ? 398 GLU B HA     1 
+ATOM   12379  H  HB2    . GLU B  1 398 ? 171.464 189.785 123.208 1.00 65.13 ? 398 GLU B HB2    1 
+ATOM   12380  H  HB3    . GLU B  1 398 ? 171.042 189.095 121.847 1.00 65.13 ? 398 GLU B HB3    1 
+ATOM   12381  H  HG2    . GLU B  1 398 ? 173.747 189.116 122.518 1.00 65.13 ? 398 GLU B HG2    1 
+ATOM   12382  H  HG3    . GLU B  1 398 ? 172.808 188.047 123.220 1.00 65.13 ? 398 GLU B HG3    1 
+ATOM   12383  N  N      . LEU B  1 399 ? 170.346 192.377 122.381 1.00 69.78 ? 399 LEU B N      1 
+ATOM   12384  C  CA     . LEU B  1 399 ? 169.074 193.089 122.323 1.00 69.78 ? 399 LEU B CA     1 
+ATOM   12385  C  C      . LEU B  1 399 ? 169.025 194.060 121.149 1.00 69.78 ? 399 LEU B C      1 
+ATOM   12386  O  O      . LEU B  1 399 ? 167.997 194.169 120.471 1.00 69.78 ? 399 LEU B O      1 
+ATOM   12387  C  CB     . LEU B  1 399 ? 168.847 193.833 123.640 1.00 69.78 ? 399 LEU B CB     1 
+ATOM   12388  C  CG     . LEU B  1 399 ? 168.643 192.974 124.891 1.00 69.78 ? 399 LEU B CG     1 
+ATOM   12389  C  CD1    . LEU B  1 399 ? 168.684 193.840 126.139 1.00 69.78 ? 399 LEU B CD1    1 
+ATOM   12390  C  CD2    . LEU B  1 399 ? 167.328 192.208 124.828 1.00 69.78 ? 399 LEU B CD2    1 
+ATOM   12391  H  H      . LEU B  1 399 ? 170.770 192.460 123.125 1.00 69.78 ? 399 LEU B H      1 
+ATOM   12392  H  HA     . LEU B  1 399 ? 168.355 192.447 122.211 1.00 69.78 ? 399 LEU B HA     1 
+ATOM   12393  H  HB2    . LEU B  1 399 ? 169.629 194.381 123.801 1.00 69.78 ? 399 LEU B HB2    1 
+ATOM   12394  H  HB3    . LEU B  1 399 ? 168.067 194.403 123.546 1.00 69.78 ? 399 LEU B HB3    1 
+ATOM   12395  H  HG     . LEU B  1 399 ? 169.366 192.330 124.951 1.00 69.78 ? 399 LEU B HG     1 
+ATOM   12396  H  HD11   . LEU B  1 399 ? 169.546 194.283 126.187 1.00 69.78 ? 399 LEU B HD11   1 
+ATOM   12397  H  HD12   . LEU B  1 399 ? 168.556 193.278 126.918 1.00 69.78 ? 399 LEU B HD12   1 
+ATOM   12398  H  HD13   . LEU B  1 399 ? 167.976 194.499 126.085 1.00 69.78 ? 399 LEU B HD13   1 
+ATOM   12399  H  HD21   . LEU B  1 399 ? 166.599 192.843 124.741 1.00 69.78 ? 399 LEU B HD21   1 
+ATOM   12400  H  HD22   . LEU B  1 399 ? 167.223 191.696 125.645 1.00 69.78 ? 399 LEU B HD22   1 
+ATOM   12401  H  HD23   . LEU B  1 399 ? 167.340 191.613 124.063 1.00 69.78 ? 399 LEU B HD23   1 
+ATOM   12402  N  N      . VAL B  1 400 ? 170.122 194.776 120.894 1.00 70.20 ? 400 VAL B N      1 
+ATOM   12403  C  CA     . VAL B  1 400 ? 170.105 195.836 119.890 1.00 70.20 ? 400 VAL B CA     1 
+ATOM   12404  C  C      . VAL B  1 400 ? 170.665 195.401 118.539 1.00 70.20 ? 400 VAL B C      1 
+ATOM   12405  O  O      . VAL B  1 400 ? 170.342 196.025 117.518 1.00 70.20 ? 400 VAL B O      1 
+ATOM   12406  C  CB     . VAL B  1 400 ? 170.874 197.069 120.399 1.00 70.20 ? 400 VAL B CB     1 
+ATOM   12407  C  CG1    . VAL B  1 400 ? 170.990 198.119 119.308 1.00 70.20 ? 400 VAL B CG1    1 
+ATOM   12408  C  CG2    . VAL B  1 400 ? 170.174 197.655 121.603 1.00 70.20 ? 400 VAL B CG2    1 
+ATOM   12409  H  H      . VAL B  1 400 ? 170.881 194.665 121.280 1.00 70.20 ? 400 VAL B H      1 
+ATOM   12410  H  HA     . VAL B  1 400 ? 169.186 196.110 119.746 1.00 70.20 ? 400 VAL B HA     1 
+ATOM   12411  H  HB     . VAL B  1 400 ? 171.767 196.803 120.667 1.00 70.20 ? 400 VAL B HB     1 
+ATOM   12412  H  HG11   . VAL B  1 400 ? 171.718 197.884 118.712 1.00 70.20 ? 400 VAL B HG11   1 
+ATOM   12413  H  HG12   . VAL B  1 400 ? 171.168 198.977 119.723 1.00 70.20 ? 400 VAL B HG12   1 
+ATOM   12414  H  HG13   . VAL B  1 400 ? 170.155 198.157 118.817 1.00 70.20 ? 400 VAL B HG13   1 
+ATOM   12415  H  HG21   . VAL B  1 400 ? 170.743 198.332 122.000 1.00 70.20 ? 400 VAL B HG21   1 
+ATOM   12416  H  HG22   . VAL B  1 400 ? 169.337 198.051 121.317 1.00 70.20 ? 400 VAL B HG22   1 
+ATOM   12417  H  HG23   . VAL B  1 400 ? 170.003 196.947 122.241 1.00 70.20 ? 400 VAL B HG23   1 
+ATOM   12418  N  N      . GLU B  1 401 ? 171.510 194.370 118.497 1.00 70.12 ? 401 GLU B N      1 
+ATOM   12419  C  CA     . GLU B  1 401 ? 171.940 193.849 117.206 1.00 70.12 ? 401 GLU B CA     1 
+ATOM   12420  C  C      . GLU B  1 401 ? 170.926 192.873 116.623 1.00 70.12 ? 401 GLU B C      1 
+ATOM   12421  O  O      . GLU B  1 401 ? 171.012 192.548 115.434 1.00 70.12 ? 401 GLU B O      1 
+ATOM   12422  C  CB     . GLU B  1 401 ? 173.317 193.192 117.327 1.00 70.12 ? 401 GLU B CB     1 
+ATOM   12423  C  CG     . GLU B  1 401 ? 173.918 192.791 115.988 1.00 70.12 ? 401 GLU B CG     1 
+ATOM   12424  C  CD     . GLU B  1 401 ? 175.342 192.289 116.114 1.00 70.12 ? 401 GLU B CD     1 
+ATOM   12425  O  OE1    . GLU B  1 401 ? 175.854 192.240 117.251 1.00 70.12 ? 401 GLU B OE1    1 
+ATOM   12426  O  OE2    . GLU B  1 401 ? 175.950 191.949 115.076 1.00 70.12 ? 401 GLU B OE2    1 
+ATOM   12427  H  H      . GLU B  1 401 ? 171.844 193.969 119.181 1.00 70.12 ? 401 GLU B H      1 
+ATOM   12428  H  HA     . GLU B  1 401 ? 172.024 194.587 116.583 1.00 70.12 ? 401 GLU B HA     1 
+ATOM   12429  H  HB2    . GLU B  1 401 ? 173.925 193.818 117.751 1.00 70.12 ? 401 GLU B HB2    1 
+ATOM   12430  H  HB3    . GLU B  1 401 ? 173.239 192.391 117.866 1.00 70.12 ? 401 GLU B HB3    1 
+ATOM   12431  H  HG2    . GLU B  1 401 ? 173.387 192.080 115.598 1.00 70.12 ? 401 GLU B HG2    1 
+ATOM   12432  H  HG3    . GLU B  1 401 ? 173.924 193.563 115.399 1.00 70.12 ? 401 GLU B HG3    1 
+ATOM   12433  N  N      . ALA B  1 402 ? 169.968 192.401 117.428 1.00 67.27 ? 402 ALA B N      1 
+ATOM   12434  C  CA     . ALA B  1 402 ? 168.913 191.548 116.896 1.00 67.27 ? 402 ALA B CA     1 
+ATOM   12435  C  C      . ALA B  1 402 ? 168.039 192.297 115.897 1.00 67.27 ? 402 ALA B C      1 
+ATOM   12436  O  O      . ALA B  1 402 ? 167.569 191.713 114.913 1.00 67.27 ? 402 ALA B O      1 
+ATOM   12437  C  CB     . ALA B  1 402 ? 168.069 190.998 118.044 1.00 67.27 ? 402 ALA B CB     1 
+ATOM   12438  H  H      . ALA B  1 402 ? 169.909 192.563 118.270 1.00 67.27 ? 402 ALA B H      1 
+ATOM   12439  H  HA     . ALA B  1 402 ? 169.321 190.802 116.436 1.00 67.27 ? 402 ALA B HA     1 
+ATOM   12440  H  HB1    . ALA B  1 402 ? 167.967 191.692 118.711 1.00 67.27 ? 402 ALA B HB1    1 
+ATOM   12441  H  HB2    . ALA B  1 402 ? 167.199 190.736 117.709 1.00 67.27 ? 402 ALA B HB2    1 
+ATOM   12442  H  HB3    . ALA B  1 402 ? 168.528 190.238 118.436 1.00 67.27 ? 402 ALA B HB3    1 
+ATOM   12443  N  N      . ILE B  1 403 ? 167.805 193.592 116.132 1.00 68.81 ? 403 ILE B N      1 
+ATOM   12444  C  CA     . ILE B  1 403 ? 166.862 194.345 115.312 1.00 68.81 ? 403 ILE B CA     1 
+ATOM   12445  C  C      . ILE B  1 403 ? 167.407 194.697 113.936 1.00 68.81 ? 403 ILE B C      1 
+ATOM   12446  O  O      . ILE B  1 403 ? 166.637 195.134 113.073 1.00 68.81 ? 403 ILE B O      1 
+ATOM   12447  C  CB     . ILE B  1 403 ? 166.420 195.635 116.034 1.00 68.81 ? 403 ILE B CB     1 
+ATOM   12448  C  CG1    . ILE B  1 403 ? 167.611 196.565 116.274 1.00 68.81 ? 403 ILE B CG1    1 
+ATOM   12449  C  CG2    . ILE B  1 403 ? 165.757 195.297 117.363 1.00 68.81 ? 403 ILE B CG2    1 
+ATOM   12450  C  CD1    . ILE B  1 403 ? 167.217 197.953 116.747 1.00 68.81 ? 403 ILE B CD1    1 
+ATOM   12451  H  H      . ILE B  1 403 ? 168.178 194.050 116.756 1.00 68.81 ? 403 ILE B H      1 
+ATOM   12452  H  HA     . ILE B  1 403 ? 166.077 193.795 115.182 1.00 68.81 ? 403 ILE B HA     1 
+ATOM   12453  H  HB     . ILE B  1 403 ? 165.776 196.097 115.474 1.00 68.81 ? 403 ILE B HB     1 
+ATOM   12454  H  HG12   . ILE B  1 403 ? 168.160 196.172 116.966 1.00 68.81 ? 403 ILE B HG12   1 
+ATOM   12455  H  HG13   . ILE B  1 403 ? 168.125 196.664 115.458 1.00 68.81 ? 403 ILE B HG13   1 
+ATOM   12456  H  HG21   . ILE B  1 403 ? 165.371 196.103 117.737 1.00 68.81 ? 403 ILE B HG21   1 
+ATOM   12457  H  HG22   . ILE B  1 403 ? 165.063 194.638 117.210 1.00 68.81 ? 403 ILE B HG22   1 
+ATOM   12458  H  HG23   . ILE B  1 403 ? 166.425 194.939 117.968 1.00 68.81 ? 403 ILE B HG23   1 
+ATOM   12459  H  HD11   . ILE B  1 403 ? 166.537 198.308 116.153 1.00 68.81 ? 403 ILE B HD11   1 
+ATOM   12460  H  HD12   . ILE B  1 403 ? 167.999 198.528 116.732 1.00 68.81 ? 403 ILE B HD12   1 
+ATOM   12461  H  HD13   . ILE B  1 403 ? 166.868 197.892 117.650 1.00 68.81 ? 403 ILE B HD13   1 
+ATOM   12462  N  N      . ALA B  1 404 ? 168.710 194.521 113.703 1.00 68.76 ? 404 ALA B N      1 
+ATOM   12463  C  CA     . ALA B  1 404 ? 169.283 194.887 112.410 1.00 68.76 ? 404 ALA B CA     1 
+ATOM   12464  C  C      . ALA B  1 404 ? 168.634 194.107 111.274 1.00 68.76 ? 404 ALA B C      1 
+ATOM   12465  O  O      . ALA B  1 404 ? 168.326 194.672 110.218 1.00 68.76 ? 404 ALA B O      1 
+ATOM   12466  C  CB     . ALA B  1 404 ? 170.793 194.652 112.421 1.00 68.76 ? 404 ALA B CB     1 
+ATOM   12467  H  H      . ALA B  1 404 ? 169.274 194.196 114.264 1.00 68.76 ? 404 ALA B H      1 
+ATOM   12468  H  HA     . ALA B  1 404 ? 169.129 195.832 112.250 1.00 68.76 ? 404 ALA B HA     1 
+ATOM   12469  H  HB1    . ALA B  1 404 ? 171.157 194.893 111.554 1.00 68.76 ? 404 ALA B HB1    1 
+ATOM   12470  H  HB2    . ALA B  1 404 ? 171.195 195.199 113.114 1.00 68.76 ? 404 ALA B HB2    1 
+ATOM   12471  H  HB3    . ALA B  1 404 ? 170.963 193.714 112.602 1.00 68.76 ? 404 ALA B HB3    1 
+ATOM   12472  N  N      . ASN B  1 405 ? 168.416 192.806 111.476 1.00 70.12 ? 405 ASN B N      1 
+ATOM   12473  C  CA     . ASN B  1 405 ? 167.830 191.973 110.432 1.00 70.12 ? 405 ASN B CA     1 
+ATOM   12474  C  C      . ASN B  1 405 ? 166.416 192.415 110.083 1.00 70.12 ? 405 ASN B C      1 
+ATOM   12475  O  O      . ASN B  1 405 ? 165.945 192.170 108.966 1.00 70.12 ? 405 ASN B O      1 
+ATOM   12476  C  CB     . ASN B  1 405 ? 167.839 190.512 110.880 1.00 70.12 ? 405 ASN B CB     1 
+ATOM   12477  C  CG     . ASN B  1 405 ? 169.242 189.976 111.065 1.00 70.12 ? 405 ASN B CG     1 
+ATOM   12478  O  OD1    . ASN B  1 405 ? 169.678 189.715 112.182 1.00 70.12 ? 405 ASN B OD1    1 
+ATOM   12479  N  ND2    . ASN B  1 405 ? 169.959 189.814 109.964 1.00 70.12 ? 405 ASN B ND2    1 
+ATOM   12480  H  H      . ASN B  1 405 ? 168.597 192.387 112.207 1.00 70.12 ? 405 ASN B H      1 
+ATOM   12481  H  HA     . ASN B  1 405 ? 168.373 192.045 109.632 1.00 70.12 ? 405 ASN B HA     1 
+ATOM   12482  H  HB2    . ASN B  1 405 ? 167.373 190.438 111.730 1.00 70.12 ? 405 ASN B HB2    1 
+ATOM   12483  H  HB3    . ASN B  1 405 ? 167.398 189.973 110.205 1.00 70.12 ? 405 ASN B HB3    1 
+ATOM   12484  H  HD21   . ASN B  1 405 ? 169.619 189.998 109.199 1.00 70.12 ? 405 ASN B HD21   1 
+ATOM   12485  H  HD22   . ASN B  1 405 ? 170.759 189.507 110.015 1.00 70.12 ? 405 ASN B HD22   1 
+ATOM   12486  N  N      . LEU B  1 406 ? 165.724 193.062 111.021 1.00 69.29 ? 406 LEU B N      1 
+ATOM   12487  C  CA     . LEU B  1 406 ? 164.331 193.433 110.795 1.00 69.29 ? 406 LEU B CA     1 
+ATOM   12488  C  C      . LEU B  1 406 ? 164.202 194.456 109.672 1.00 69.29 ? 406 LEU B C      1 
+ATOM   12489  O  O      . LEU B  1 406 ? 163.263 194.391 108.869 1.00 69.29 ? 406 LEU B O      1 
+ATOM   12490  C  CB     . LEU B  1 406 ? 163.728 193.985 112.085 1.00 69.29 ? 406 LEU B CB     1 
+ATOM   12491  C  CG     . LEU B  1 406 ? 163.682 193.007 113.261 1.00 69.29 ? 406 LEU B CG     1 
+ATOM   12492  C  CD1    . LEU B  1 406 ? 163.220 193.726 114.503 1.00 69.29 ? 406 LEU B CD1    1 
+ATOM   12493  C  CD2    . LEU B  1 406 ? 162.774 191.830 112.962 1.00 69.29 ? 406 LEU B CD2    1 
+ATOM   12494  H  H      . LEU B  1 406 ? 166.037 193.296 111.787 1.00 69.29 ? 406 LEU B H      1 
+ATOM   12495  H  HA     . LEU B  1 406 ? 163.827 192.643 110.543 1.00 69.29 ? 406 LEU B HA     1 
+ATOM   12496  H  HB2    . LEU B  1 406 ? 164.250 194.752 112.365 1.00 69.29 ? 406 LEU B HB2    1 
+ATOM   12497  H  HB3    . LEU B  1 406 ? 162.815 194.263 111.905 1.00 69.29 ? 406 LEU B HB3    1 
+ATOM   12498  H  HG     . LEU B  1 406 ? 164.573 192.663 113.426 1.00 69.29 ? 406 LEU B HG     1 
+ATOM   12499  H  HD11   . LEU B  1 406 ? 162.871 193.076 115.131 1.00 69.29 ? 406 LEU B HD11   1 
+ATOM   12500  H  HD12   . LEU B  1 406 ? 163.971 194.198 114.889 1.00 69.29 ? 406 LEU B HD12   1 
+ATOM   12501  H  HD13   . LEU B  1 406 ? 162.528 194.350 114.247 1.00 69.29 ? 406 LEU B HD13   1 
+ATOM   12502  H  HD21   . LEU B  1 406 ? 161.933 192.166 112.607 1.00 69.29 ? 406 LEU B HD21   1 
+ATOM   12503  H  HD22   . LEU B  1 406 ? 162.618 191.335 113.784 1.00 69.29 ? 406 LEU B HD22   1 
+ATOM   12504  H  HD23   . LEU B  1 406 ? 163.212 191.260 112.307 1.00 69.29 ? 406 LEU B HD23   1 
+ATOM   12505  N  N      . SER B  1 407 ? 165.132 195.411 109.602 1.00 68.60 ? 407 SER B N      1 
+ATOM   12506  C  CA     . SER B  1 407 ? 165.003 196.501 108.640 1.00 68.60 ? 407 SER B CA     1 
+ATOM   12507  C  C      . SER B  1 407 ? 164.960 195.981 107.209 1.00 68.60 ? 407 SER B C      1 
+ATOM   12508  O  O      . SER B  1 407 ? 164.193 196.485 106.381 1.00 68.60 ? 407 SER B O      1 
+ATOM   12509  C  CB     . SER B  1 407 ? 166.153 197.492 108.817 1.00 68.60 ? 407 SER B CB     1 
+ATOM   12510  O  OG     . SER B  1 407 ? 165.905 198.372 109.899 1.00 68.60 ? 407 SER B OG     1 
+ATOM   12511  H  H      . SER B  1 407 ? 165.838 195.450 110.092 1.00 68.60 ? 407 SER B H      1 
+ATOM   12512  H  HA     . SER B  1 407 ? 164.174 196.974 108.810 1.00 68.60 ? 407 SER B HA     1 
+ATOM   12513  H  HB2    . SER B  1 407 ? 166.970 197.000 108.992 1.00 68.60 ? 407 SER B HB2    1 
+ATOM   12514  H  HB3    . SER B  1 407 ? 166.247 198.014 108.005 1.00 68.60 ? 407 SER B HB3    1 
+ATOM   12515  H  HG     . SER B  1 407 ? 166.558 198.889 110.006 1.00 68.60 ? 407 SER B HG     1 
+ATOM   12516  N  N      . LYS B  1 408 ? 165.775 194.978 106.897 1.00 70.76 ? 408 LYS B N      1 
+ATOM   12517  C  CA     . LYS B  1 408 ? 165.848 194.450 105.539 1.00 70.76 ? 408 LYS B CA     1 
+ATOM   12518  C  C      . LYS B  1 408 ? 164.544 193.760 105.156 1.00 70.76 ? 408 LYS B C      1 
+ATOM   12519  O  O      . LYS B  1 408 ? 163.814 194.229 104.282 1.00 70.76 ? 408 LYS B O      1 
+ATOM   12520  C  CB     . LYS B  1 408 ? 167.020 193.471 105.407 1.00 70.76 ? 408 LYS B CB     1 
+ATOM   12521  C  CG     . LYS B  1 408 ? 167.473 193.191 103.974 1.00 70.76 ? 408 LYS B CG     1 
+ATOM   12522  C  CD     . LYS B  1 408 ? 167.887 194.456 103.233 1.00 70.76 ? 408 LYS B CD     1 
+ATOM   12523  C  CE     . LYS B  1 408 ? 168.473 194.135 101.866 1.00 70.76 ? 408 LYS B CE     1 
+ATOM   12524  N  NZ     . LYS B  1 408 ? 169.498 195.129 101.444 1.00 70.76 ? 408 LYS B NZ     1 
+ATOM   12525  H  H      . LYS B  1 408 ? 166.298 194.585 107.455 1.00 70.76 ? 408 LYS B H      1 
+ATOM   12526  H  HA     . LYS B  1 408 ? 165.985 195.189 104.928 1.00 70.76 ? 408 LYS B HA     1 
+ATOM   12527  H  HB2    . LYS B  1 408 ? 167.780 193.835 105.889 1.00 70.76 ? 408 LYS B HB2    1 
+ATOM   12528  H  HB3    . LYS B  1 408 ? 166.760 192.625 105.803 1.00 70.76 ? 408 LYS B HB3    1 
+ATOM   12529  H  HG2    . LYS B  1 408 ? 168.236 192.593 103.997 1.00 70.76 ? 408 LYS B HG2    1 
+ATOM   12530  H  HG3    . LYS B  1 408 ? 166.744 192.780 103.486 1.00 70.76 ? 408 LYS B HG3    1 
+ATOM   12531  H  HD2    . LYS B  1 408 ? 167.111 195.021 103.096 1.00 70.76 ? 408 LYS B HD2    1 
+ATOM   12532  H  HD3    . LYS B  1 408 ? 168.559 194.927 103.750 1.00 70.76 ? 408 LYS B HD3    1 
+ATOM   12533  H  HE2    . LYS B  1 408 ? 168.895 193.262 101.895 1.00 70.76 ? 408 LYS B HE2    1 
+ATOM   12534  H  HE3    . LYS B  1 408 ? 167.762 194.139 101.206 1.00 70.76 ? 408 LYS B HE3    1 
+ATOM   12535  H  HZ1    . LYS B  1 408 ? 169.106 195.894 101.215 1.00 70.76 ? 408 LYS B HZ1    1 
+ATOM   12536  H  HZ2    . LYS B  1 408 ? 169.952 194.817 100.746 1.00 70.76 ? 408 LYS B HZ2    1 
+ATOM   12537  H  HZ3    . LYS B  1 408 ? 170.067 195.281 102.111 1.00 70.76 ? 408 LYS B HZ3    1 
+ATOM   12538  N  N      . SER C  1 2   ? 168.912 113.181 177.771 1.00 14.01 ? 2   SER C N      1 
+ATOM   12539  C  CA     . SER C  1 2   ? 168.861 114.473 178.443 1.00 14.01 ? 2   SER C CA     1 
+ATOM   12540  C  C      . SER C  1 2   ? 169.383 115.578 177.524 1.00 14.01 ? 2   SER C C      1 
+ATOM   12541  O  O      . SER C  1 2   ? 169.071 115.586 176.335 1.00 14.01 ? 2   SER C O      1 
+ATOM   12542  C  CB     . SER C  1 2   ? 169.651 114.417 179.748 1.00 14.01 ? 2   SER C CB     1 
+ATOM   12543  O  OG     . SER C  1 2   ? 171.030 114.206 179.507 1.00 14.01 ? 2   SER C OG     1 
+ATOM   12544  H  HA     . SER C  1 2   ? 167.939 114.677 178.663 1.00 14.01 ? 2   SER C HA     1 
+ATOM   12545  H  HB2    . SER C  1 2   ? 169.535 115.252 180.224 1.00 14.01 ? 2   SER C HB2    1 
+ATOM   12546  H  HB3    . SER C  1 2   ? 169.309 113.687 180.283 1.00 14.01 ? 2   SER C HB3    1 
+ATOM   12547  H  HG     . SER C  1 2   ? 171.410 113.971 180.218 1.00 14.01 ? 2   SER C HG     1 
+ATOM   12548  N  N      . ILE C  1 3   ? 170.178 116.502 178.059 1.00 7.44  ? 3   ILE C N      1 
+ATOM   12549  C  CA     . ILE C  1 3   ? 170.630 117.680 177.327 1.00 7.44  ? 3   ILE C CA     1 
+ATOM   12550  C  C      . ILE C  1 3   ? 172.140 117.593 177.158 1.00 7.44  ? 3   ILE C C      1 
+ATOM   12551  O  O      . ILE C  1 3   ? 172.879 117.517 178.147 1.00 7.44  ? 3   ILE C O      1 
+ATOM   12552  C  CB     . ILE C  1 3   ? 170.233 118.981 178.042 1.00 7.44  ? 3   ILE C CB     1 
+ATOM   12553  C  CG1    . ILE C  1 3   ? 168.735 118.993 178.333 1.00 7.44  ? 3   ILE C CG1    1 
+ATOM   12554  C  CG2    . ILE C  1 3   ? 170.581 120.178 177.194 1.00 7.44  ? 3   ILE C CG2    1 
+ATOM   12555  C  CD1    . ILE C  1 3   ? 168.306 120.069 179.269 1.00 7.44  ? 3   ILE C CD1    1 
+ATOM   12556  H  H      . ILE C  1 3   ? 170.479 116.476 178.860 1.00 7.44  ? 3   ILE C H      1 
+ATOM   12557  H  HA     . ILE C  1 3   ? 170.230 117.684 176.448 1.00 7.44  ? 3   ILE C HA     1 
+ATOM   12558  H  HB     . ILE C  1 3   ? 170.716 119.038 178.876 1.00 7.44  ? 3   ILE C HB     1 
+ATOM   12559  H  HG12   . ILE C  1 3   ? 168.265 119.133 177.501 1.00 7.44  ? 3   ILE C HG12   1 
+ATOM   12560  H  HG13   . ILE C  1 3   ? 168.475 118.147 178.719 1.00 7.44  ? 3   ILE C HG13   1 
+ATOM   12561  H  HG21   . ILE C  1 3   ? 170.425 120.982 177.711 1.00 7.44  ? 3   ILE C HG21   1 
+ATOM   12562  H  HG22   . ILE C  1 3   ? 171.512 120.129 176.936 1.00 7.44  ? 3   ILE C HG22   1 
+ATOM   12563  H  HG23   . ILE C  1 3   ? 170.019 120.176 176.406 1.00 7.44  ? 3   ILE C HG23   1 
+ATOM   12564  H  HD11   . ILE C  1 3   ? 168.577 120.925 178.909 1.00 7.44  ? 3   ILE C HD11   1 
+ATOM   12565  H  HD12   . ILE C  1 3   ? 167.343 120.036 179.361 1.00 7.44  ? 3   ILE C HD12   1 
+ATOM   12566  H  HD13   . ILE C  1 3   ? 168.726 119.921 180.128 1.00 7.44  ? 3   ILE C HD13   1 
+ATOM   12567  N  N      . TYR C  1 4   ? 172.595 117.613 175.907 1.00 9.18  ? 4   TYR C N      1 
+ATOM   12568  C  CA     . TYR C  1 4   ? 174.009 117.569 175.564 1.00 9.18  ? 4   TYR C CA     1 
+ATOM   12569  C  C      . TYR C  1 4   ? 174.361 118.775 174.707 1.00 9.18  ? 4   TYR C C      1 
+ATOM   12570  O  O      . TYR C  1 4   ? 173.690 119.048 173.707 1.00 9.18  ? 4   TYR C O      1 
+ATOM   12571  C  CB     . TYR C  1 4   ? 174.358 116.284 174.811 1.00 9.18  ? 4   TYR C CB     1 
+ATOM   12572  C  CG     . TYR C  1 4   ? 173.906 115.018 175.490 1.00 9.18  ? 4   TYR C CG     1 
+ATOM   12573  C  CD1    . TYR C  1 4   ? 174.723 114.366 176.399 1.00 9.18  ? 4   TYR C CD1    1 
+ATOM   12574  C  CD2    . TYR C  1 4   ? 172.664 114.470 175.216 1.00 9.18  ? 4   TYR C CD2    1 
+ATOM   12575  C  CE1    . TYR C  1 4   ? 174.314 113.208 177.018 1.00 9.18  ? 4   TYR C CE1    1 
+ATOM   12576  C  CE2    . TYR C  1 4   ? 172.246 113.313 175.830 1.00 9.18  ? 4   TYR C CE2    1 
+ATOM   12577  C  CZ     . TYR C  1 4   ? 173.075 112.686 176.731 1.00 9.18  ? 4   TYR C CZ     1 
+ATOM   12578  O  OH     . TYR C  1 4   ? 172.661 111.529 177.346 1.00 9.18  ? 4   TYR C OH     1 
+ATOM   12579  H  H      . TYR C  1 4   ? 172.086 117.653 175.219 1.00 9.18  ? 4   TYR C H      1 
+ATOM   12580  H  HA     . TYR C  1 4   ? 174.536 117.607 176.372 1.00 9.18  ? 4   TYR C HA     1 
+ATOM   12581  H  HB2    . TYR C  1 4   ? 173.937 116.315 173.941 1.00 9.18  ? 4   TYR C HB2    1 
+ATOM   12582  H  HB3    . TYR C  1 4   ? 175.318 116.234 174.707 1.00 9.18  ? 4   TYR C HB3    1 
+ATOM   12583  H  HD1    . TYR C  1 4   ? 175.561 114.715 176.595 1.00 9.18  ? 4   TYR C HD1    1 
+ATOM   12584  H  HD2    . TYR C  1 4   ? 172.103 114.892 174.608 1.00 9.18  ? 4   TYR C HD2    1 
+ATOM   12585  H  HE1    . TYR C  1 4   ? 174.871 112.781 177.626 1.00 9.18  ? 4   TYR C HE1    1 
+ATOM   12586  H  HE2    . TYR C  1 4   ? 171.409 112.958 175.638 1.00 9.18  ? 4   TYR C HE2    1 
+ATOM   12587  H  HH     . TYR C  1 4   ? 171.898 111.318 177.068 1.00 9.18  ? 4   TYR C HH     1 
+ATOM   12588  N  N      . GLN C  1 5   ? 175.413 119.490 175.097 1.00 10.21 ? 5   GLN C N      1 
+ATOM   12589  C  CA     . GLN C  1 5   ? 175.930 120.616 174.331 1.00 10.21 ? 5   GLN C CA     1 
+ATOM   12590  C  C      . GLN C  1 5   ? 177.439 120.479 174.220 1.00 10.21 ? 5   GLN C C      1 
+ATOM   12591  O  O      . GLN C  1 5   ? 178.139 120.477 175.237 1.00 10.21 ? 5   GLN C O      1 
+ATOM   12592  C  CB     . GLN C  1 5   ? 175.565 121.945 174.987 1.00 10.21 ? 5   GLN C CB     1 
+ATOM   12593  C  CG     . GLN C  1 5   ? 175.973 123.158 174.180 1.00 10.21 ? 5   GLN C CG     1 
+ATOM   12594  C  CD     . GLN C  1 5   ? 175.911 124.438 174.974 1.00 10.21 ? 5   GLN C CD     1 
+ATOM   12595  O  OE1    . GLN C  1 5   ? 175.542 124.440 176.146 1.00 10.21 ? 5   GLN C OE1    1 
+ATOM   12596  N  NE2    . GLN C  1 5   ? 176.276 125.537 174.340 1.00 10.21 ? 5   GLN C NE2    1 
+ATOM   12597  H  H      . GLN C  1 5   ? 175.851 119.339 175.817 1.00 10.21 ? 5   GLN C H      1 
+ATOM   12598  H  HA     . GLN C  1 5   ? 175.555 120.599 173.441 1.00 10.21 ? 5   GLN C HA     1 
+ATOM   12599  H  HB2    . GLN C  1 5   ? 174.607 121.973 175.116 1.00 10.21 ? 5   GLN C HB2    1 
+ATOM   12600  H  HB3    . GLN C  1 5   ? 176.015 121.994 175.841 1.00 10.21 ? 5   GLN C HB3    1 
+ATOM   12601  H  HG2    . GLN C  1 5   ? 176.882 123.045 173.870 1.00 10.21 ? 5   GLN C HG2    1 
+ATOM   12602  H  HG3    . GLN C  1 5   ? 175.378 123.255 173.424 1.00 10.21 ? 5   GLN C HG3    1 
+ATOM   12603  H  HE21   . GLN C  1 5   ? 176.526 125.491 173.521 1.00 10.21 ? 5   GLN C HE21   1 
+ATOM   12604  H  HE22   . GLN C  1 5   ? 176.261 126.293 174.746 1.00 10.21 ? 5   GLN C HE22   1 
+ATOM   12605  N  N      . GLY C  1 6   ? 177.937 120.379 172.992 1.00 16.18 ? 6   GLY C N      1 
+ATOM   12606  C  CA     . GLY C  1 6   ? 179.354 120.208 172.766 1.00 16.18 ? 6   GLY C CA     1 
+ATOM   12607  C  C      . GLY C  1 6   ? 179.880 118.827 173.073 1.00 16.18 ? 6   GLY C C      1 
+ATOM   12608  O  O      . GLY C  1 6   ? 181.095 118.668 173.235 1.00 16.18 ? 6   GLY C O      1 
+ATOM   12609  H  H      . GLY C  1 6   ? 177.469 120.412 172.274 1.00 16.18 ? 6   GLY C H      1 
+ATOM   12610  H  HA2    . GLY C  1 6   ? 179.549 120.400 171.839 1.00 16.18 ? 6   GLY C HA2    1 
+ATOM   12611  H  HA3    . GLY C  1 6   ? 179.840 120.841 173.312 1.00 16.18 ? 6   GLY C HA3    1 
+ATOM   12612  N  N      . GLY C  1 7   ? 179.011 117.824 173.147 1.00 19.59 ? 7   GLY C N      1 
+ATOM   12613  C  CA     . GLY C  1 7   ? 179.387 116.516 173.631 1.00 19.59 ? 7   GLY C CA     1 
+ATOM   12614  C  C      . GLY C  1 7   ? 179.460 116.402 175.136 1.00 19.59 ? 7   GLY C C      1 
+ATOM   12615  O  O      . GLY C  1 7   ? 179.830 115.336 175.642 1.00 19.59 ? 7   GLY C O      1 
+ATOM   12616  H  H      . GLY C  1 7   ? 178.187 117.884 172.912 1.00 19.59 ? 7   GLY C H      1 
+ATOM   12617  H  HA2    . GLY C  1 7   ? 178.745 115.864 173.312 1.00 19.59 ? 7   GLY C HA2    1 
+ATOM   12618  H  HA3    . GLY C  1 7   ? 180.256 116.285 173.272 1.00 19.59 ? 7   GLY C HA3    1 
+ATOM   12619  N  N      . ASN C  1 8   ? 179.114 117.460 175.864 1.00 17.46 ? 8   ASN C N      1 
+ATOM   12620  C  CA     . ASN C  1 8   ? 179.153 117.484 177.316 1.00 17.46 ? 8   ASN C CA     1 
+ATOM   12621  C  C      . ASN C  1 8   ? 177.763 117.793 177.848 1.00 17.46 ? 8   ASN C C      1 
+ATOM   12622  O  O      . ASN C  1 8   ? 177.018 118.571 177.246 1.00 17.46 ? 8   ASN C O      1 
+ATOM   12623  C  CB     . ASN C  1 8   ? 180.151 118.528 177.817 1.00 17.46 ? 8   ASN C CB     1 
+ATOM   12624  C  CG     . ASN C  1 8   ? 181.473 118.465 177.085 1.00 17.46 ? 8   ASN C CG     1 
+ATOM   12625  O  OD1    . ASN C  1 8   ? 182.068 117.397 176.946 1.00 17.46 ? 8   ASN C OD1    1 
+ATOM   12626  N  ND2    . ASN C  1 8   ? 181.937 119.611 176.604 1.00 17.46 ? 8   ASN C ND2    1 
+ATOM   12627  H  H      . ASN C  1 8   ? 178.842 118.199 175.524 1.00 17.46 ? 8   ASN C H      1 
+ATOM   12628  H  HA     . ASN C  1 8   ? 179.422 116.616 177.646 1.00 17.46 ? 8   ASN C HA     1 
+ATOM   12629  H  HB2    . ASN C  1 8   ? 179.777 119.411 177.685 1.00 17.46 ? 8   ASN C HB2    1 
+ATOM   12630  H  HB3    . ASN C  1 8   ? 180.323 118.378 178.759 1.00 17.46 ? 8   ASN C HB3    1 
+ATOM   12631  H  HD21   . ASN C  1 8   ? 181.492 120.337 176.719 1.00 17.46 ? 8   ASN C HD21   1 
+ATOM   12632  H  HD22   . ASN C  1 8   ? 182.683 119.628 176.179 1.00 17.46 ? 8   ASN C HD22   1 
+ATOM   12633  N  N      . LYS C  1 9   ? 177.416 117.183 178.977 1.00 14.64 ? 9   LYS C N      1 
+ATOM   12634  C  CA     . LYS C  1 9   ? 176.088 117.364 179.536 1.00 14.64 ? 9   LYS C CA     1 
+ATOM   12635  C  C      . LYS C  1 9   ? 175.881 118.800 180.009 1.00 14.64 ? 9   LYS C C      1 
+ATOM   12636  O  O      . LYS C  1 9   ? 176.827 119.561 180.225 1.00 14.64 ? 9   LYS C O      1 
+ATOM   12637  C  CB     . LYS C  1 9   ? 175.852 116.389 180.684 1.00 14.64 ? 9   LYS C CB     1 
+ATOM   12638  C  CG     . LYS C  1 9   ? 175.686 114.966 180.216 1.00 14.64 ? 9   LYS C CG     1 
+ATOM   12639  C  CD     . LYS C  1 9   ? 175.417 114.022 181.365 1.00 14.64 ? 9   LYS C CD     1 
+ATOM   12640  C  CE     . LYS C  1 9   ? 175.863 112.610 181.032 1.00 14.64 ? 9   LYS C CE     1 
+ATOM   12641  N  NZ     . LYS C  1 9   ? 175.280 111.611 181.961 1.00 14.64 ? 9   LYS C NZ     1 
+ATOM   12642  H  H      . LYS C  1 9   ? 177.924 116.660 179.429 1.00 14.64 ? 9   LYS C H      1 
+ATOM   12643  H  HA     . LYS C  1 9   ? 175.432 117.179 178.851 1.00 14.64 ? 9   LYS C HA     1 
+ATOM   12644  H  HB2    . LYS C  1 9   ? 176.610 116.421 181.285 1.00 14.64 ? 9   LYS C HB2    1 
+ATOM   12645  H  HB3    . LYS C  1 9   ? 175.045 116.644 181.153 1.00 14.64 ? 9   LYS C HB3    1 
+ATOM   12646  H  HG2    . LYS C  1 9   ? 174.938 114.922 179.603 1.00 14.64 ? 9   LYS C HG2    1 
+ATOM   12647  H  HG3    . LYS C  1 9   ? 176.501 114.685 179.772 1.00 14.64 ? 9   LYS C HG3    1 
+ATOM   12648  H  HD2    . LYS C  1 9   ? 175.908 114.322 182.144 1.00 14.64 ? 9   LYS C HD2    1 
+ATOM   12649  H  HD3    . LYS C  1 9   ? 174.466 114.007 181.550 1.00 14.64 ? 9   LYS C HD3    1 
+ATOM   12650  H  HE2    . LYS C  1 9   ? 175.574 112.388 180.134 1.00 14.64 ? 9   LYS C HE2    1 
+ATOM   12651  H  HE3    . LYS C  1 9   ? 176.828 112.555 181.094 1.00 14.64 ? 9   LYS C HE3    1 
+ATOM   12652  H  HZ1    . LYS C  1 9   ? 175.370 110.794 181.620 1.00 14.64 ? 9   LYS C HZ1    1 
+ATOM   12653  H  HZ2    . LYS C  1 9   ? 175.698 111.645 182.746 1.00 14.64 ? 9   LYS C HZ2    1 
+ATOM   12654  H  HZ3    . LYS C  1 9   ? 174.414 111.779 182.083 1.00 14.64 ? 9   LYS C HZ3    1 
+ATOM   12655  N  N      . LEU C  1 10  ? 174.610 119.156 180.174 1.00 9.95  ? 10  LEU C N      1 
+ATOM   12656  C  CA     . LEU C  1 10  ? 174.199 120.513 180.493 1.00 9.95  ? 10  LEU C CA     1 
+ATOM   12657  C  C      . LEU C  1 10  ? 172.995 120.446 181.419 1.00 9.95  ? 10  LEU C C      1 
+ATOM   12658  O  O      . LEU C  1 10  ? 172.273 119.446 181.444 1.00 9.95  ? 10  LEU C O      1 
+ATOM   12659  C  CB     . LEU C  1 10  ? 173.863 121.292 179.218 1.00 9.95  ? 10  LEU C CB     1 
+ATOM   12660  C  CG     . LEU C  1 10  ? 173.683 122.802 179.300 1.00 9.95  ? 10  LEU C CG     1 
+ATOM   12661  C  CD1    . LEU C  1 10  ? 174.975 123.486 179.658 1.00 9.95  ? 10  LEU C CD1    1 
+ATOM   12662  C  CD2    . LEU C  1 10  ? 173.166 123.313 177.975 1.00 9.95  ? 10  LEU C CD2    1 
+ATOM   12663  H  H      . LEU C  1 10  ? 173.950 118.611 180.103 1.00 9.95  ? 10  LEU C H      1 
+ATOM   12664  H  HA     . LEU C  1 10  ? 174.915 120.971 180.956 1.00 9.95  ? 10  LEU C HA     1 
+ATOM   12665  H  HB2    . LEU C  1 10  ? 174.574 121.134 178.580 1.00 9.95  ? 10  LEU C HB2    1 
+ATOM   12666  H  HB3    . LEU C  1 10  ? 173.037 120.934 178.864 1.00 9.95  ? 10  LEU C HB3    1 
+ATOM   12667  H  HG     . LEU C  1 10  ? 173.031 123.006 179.984 1.00 9.95  ? 10  LEU C HG     1 
+ATOM   12668  H  HD11   . LEU C  1 10  ? 174.845 124.444 179.595 1.00 9.95  ? 10  LEU C HD11   1 
+ATOM   12669  H  HD12   . LEU C  1 10  ? 175.219 123.241 180.562 1.00 9.95  ? 10  LEU C HD12   1 
+ATOM   12670  H  HD13   . LEU C  1 10  ? 175.660 123.202 179.035 1.00 9.95  ? 10  LEU C HD13   1 
+ATOM   12671  H  HD21   . LEU C  1 10  ? 173.159 124.281 177.989 1.00 9.95  ? 10  LEU C HD21   1 
+ATOM   12672  H  HD22   . LEU C  1 10  ? 173.752 122.996 177.273 1.00 9.95  ? 10  LEU C HD22   1 
+ATOM   12673  H  HD23   . LEU C  1 10  ? 172.270 122.972 177.836 1.00 9.95  ? 10  LEU C HD23   1 
+ATOM   12674  N  N      . ASN C  1 11  ? 172.787 121.512 182.184 1.00 13.15 ? 11  ASN C N      1 
+ATOM   12675  C  CA     . ASN C  1 11  ? 171.715 121.553 183.167 1.00 13.15 ? 11  ASN C CA     1 
+ATOM   12676  C  C      . ASN C  1 11  ? 170.656 122.589 182.797 1.00 13.15 ? 11  ASN C C      1 
+ATOM   12677  O  O      . ASN C  1 11  ? 170.826 123.426 181.900 1.00 13.15 ? 11  ASN C O      1 
+ATOM   12678  C  CB     . ASN C  1 11  ? 172.273 121.818 184.572 1.00 13.15 ? 11  ASN C CB     1 
+ATOM   12679  C  CG     . ASN C  1 11  ? 172.976 123.147 184.686 1.00 13.15 ? 11  ASN C CG     1 
+ATOM   12680  O  OD1    . ASN C  1 11  ? 173.016 123.926 183.739 1.00 13.15 ? 11  ASN C OD1    1 
+ATOM   12681  N  ND2    . ASN C  1 11  ? 173.536 123.414 185.857 1.00 13.15 ? 11  ASN C ND2    1 
+ATOM   12682  H  H      . ASN C  1 11  ? 173.261 122.227 182.155 1.00 13.15 ? 11  ASN C H      1 
+ATOM   12683  H  HA     . ASN C  1 11  ? 171.280 120.689 183.188 1.00 13.15 ? 11  ASN C HA     1 
+ATOM   12684  H  HB2    . ASN C  1 11  ? 171.546 121.807 185.213 1.00 13.15 ? 11  ASN C HB2    1 
+ATOM   12685  H  HB3    . ASN C  1 11  ? 172.915 121.126 184.791 1.00 13.15 ? 11  ASN C HB3    1 
+ATOM   12686  H  HD21   . ASN C  1 11  ? 173.484 122.842 186.496 1.00 13.15 ? 11  ASN C HD21   1 
+ATOM   12687  H  HD22   . ASN C  1 11  ? 173.949 124.158 185.977 1.00 13.15 ? 11  ASN C HD22   1 
+ATOM   12688  N  N      . GLU C  1 12  ? 169.551 122.520 183.543 1.00 15.79 ? 12  GLU C N      1 
+ATOM   12689  C  CA     . GLU C  1 12  ? 168.306 123.159 183.135 1.00 15.79 ? 12  GLU C CA     1 
+ATOM   12690  C  C      . GLU C  1 12  ? 168.368 124.678 183.238 1.00 15.79 ? 12  GLU C C      1 
+ATOM   12691  O  O      . GLU C  1 12  ? 167.861 125.378 182.353 1.00 15.79 ? 12  GLU C O      1 
+ATOM   12692  C  CB     . GLU C  1 12  ? 167.165 122.619 183.992 1.00 15.79 ? 12  GLU C CB     1 
+ATOM   12693  C  CG     . GLU C  1 12  ? 165.786 123.065 183.561 1.00 15.79 ? 12  GLU C CG     1 
+ATOM   12694  C  CD     . GLU C  1 12  ? 164.694 122.515 184.457 1.00 15.79 ? 12  GLU C CD     1 
+ATOM   12695  O  OE1    . GLU C  1 12  ? 165.022 121.805 185.431 1.00 15.79 ? 12  GLU C OE1    1 
+ATOM   12696  O  OE2    . GLU C  1 12  ? 163.506 122.793 184.187 1.00 15.79 ? 12  GLU C OE2    1 
+ATOM   12697  H  H      . GLU C  1 12  ? 169.499 122.100 184.289 1.00 15.79 ? 12  GLU C H      1 
+ATOM   12698  H  HA     . GLU C  1 12  ? 168.116 122.927 182.215 1.00 15.79 ? 12  GLU C HA     1 
+ATOM   12699  H  HB2    . GLU C  1 12  ? 167.184 121.651 183.951 1.00 15.79 ? 12  GLU C HB2    1 
+ATOM   12700  H  HB3    . GLU C  1 12  ? 167.303 122.911 184.904 1.00 15.79 ? 12  GLU C HB3    1 
+ATOM   12701  H  HG2    . GLU C  1 12  ? 165.742 124.033 183.583 1.00 15.79 ? 12  GLU C HG2    1 
+ATOM   12702  H  HG3    . GLU C  1 12  ? 165.622 122.741 182.662 1.00 15.79 ? 12  GLU C HG3    1 
+ATOM   12703  N  N      . ASP C  1 13  ? 168.990 125.210 184.290 1.00 13.59 ? 13  ASP C N      1 
+ATOM   12704  C  CA     . ASP C  1 13  ? 168.968 126.653 184.491 1.00 13.59 ? 13  ASP C CA     1 
+ATOM   12705  C  C      . ASP C  1 13  ? 169.967 127.376 183.599 1.00 13.59 ? 13  ASP C C      1 
+ATOM   12706  O  O      . ASP C  1 13  ? 169.819 128.580 183.367 1.00 13.59 ? 13  ASP C O      1 
+ATOM   12707  C  CB     . ASP C  1 13  ? 169.227 126.982 185.961 1.00 13.59 ? 13  ASP C CB     1 
+ATOM   12708  C  CG     . ASP C  1 13  ? 168.319 126.209 186.899 1.00 13.59 ? 13  ASP C CG     1 
+ATOM   12709  O  OD1    . ASP C  1 13  ? 167.107 126.510 186.941 1.00 13.59 ? 13  ASP C OD1    1 
+ATOM   12710  O  OD2    . ASP C  1 13  ? 168.818 125.301 187.598 1.00 13.59 ? 13  ASP C OD2    1 
+ATOM   12711  H  H      . ASP C  1 13  ? 169.418 124.767 184.888 1.00 13.59 ? 13  ASP C H      1 
+ATOM   12712  H  HA     . ASP C  1 13  ? 168.089 126.983 184.265 1.00 13.59 ? 13  ASP C HA     1 
+ATOM   12713  H  HB2    . ASP C  1 13  ? 170.143 126.756 186.176 1.00 13.59 ? 13  ASP C HB2    1 
+ATOM   12714  H  HB3    . ASP C  1 13  ? 169.073 127.928 186.103 1.00 13.59 ? 13  ASP C HB3    1 
+ATOM   12715  N  N      . ASP C  1 14  ? 170.989 126.678 183.100 1.00 12.64 ? 14  ASP C N      1 
+ATOM   12716  C  CA     . ASP C  1 14  ? 171.845 127.253 182.071 1.00 12.64 ? 14  ASP C CA     1 
+ATOM   12717  C  C      . ASP C  1 14  ? 171.251 127.089 180.678 1.00 12.64 ? 14  ASP C C      1 
+ATOM   12718  O  O      . ASP C  1 14  ? 171.458 127.953 179.814 1.00 12.64 ? 14  ASP C O      1 
+ATOM   12719  C  CB     . ASP C  1 14  ? 173.224 126.604 182.112 1.00 12.64 ? 14  ASP C CB     1 
+ATOM   12720  C  CG     . ASP C  1 14  ? 174.107 127.172 183.207 1.00 12.64 ? 14  ASP C CG     1 
+ATOM   12721  O  OD1    . ASP C  1 14  ? 173.613 127.978 184.022 1.00 12.64 ? 14  ASP C OD1    1 
+ATOM   12722  O  OD2    . ASP C  1 14  ? 175.298 126.799 183.258 1.00 12.64 ? 14  ASP C OD2    1 
+ATOM   12723  H  H      . ASP C  1 14  ? 171.206 125.884 183.342 1.00 12.64 ? 14  ASP C H      1 
+ATOM   12724  H  HA     . ASP C  1 14  ? 171.951 128.200 182.242 1.00 12.64 ? 14  ASP C HA     1 
+ATOM   12725  H  HB2    . ASP C  1 14  ? 173.114 125.657 182.267 1.00 12.64 ? 14  ASP C HB2    1 
+ATOM   12726  H  HB3    . ASP C  1 14  ? 173.660 126.749 181.258 1.00 12.64 ? 14  ASP C HB3    1 
+ATOM   12727  N  N      . PHE C  1 15  ? 170.484 126.022 180.455 1.00 7.25  ? 15  PHE C N      1 
+ATOM   12728  C  CA     . PHE C  1 15  ? 169.749 125.884 179.204 1.00 7.25  ? 15  PHE C CA     1 
+ATOM   12729  C  C      . PHE C  1 15  ? 168.704 126.986 179.059 1.00 7.25  ? 15  PHE C C      1 
+ATOM   12730  O  O      . PHE C  1 15  ? 168.531 127.564 177.974 1.00 7.25  ? 15  PHE C O      1 
+ATOM   12731  C  CB     . PHE C  1 15  ? 169.098 124.505 179.166 1.00 7.25  ? 15  PHE C CB     1 
+ATOM   12732  C  CG     . PHE C  1 15  ? 168.348 124.215 177.907 1.00 7.25  ? 15  PHE C CG     1 
+ATOM   12733  C  CD1    . PHE C  1 15  ? 168.937 124.391 176.672 1.00 7.25  ? 15  PHE C CD1    1 
+ATOM   12734  C  CD2    . PHE C  1 15  ? 167.048 123.754 177.963 1.00 7.25  ? 15  PHE C CD2    1 
+ATOM   12735  C  CE1    . PHE C  1 15  ? 168.242 124.119 175.522 1.00 7.25  ? 15  PHE C CE1    1 
+ATOM   12736  C  CE2    . PHE C  1 15  ? 166.352 123.481 176.814 1.00 7.25  ? 15  PHE C CE2    1 
+ATOM   12737  C  CZ     . PHE C  1 15  ? 166.949 123.663 175.594 1.00 7.25  ? 15  PHE C CZ     1 
+ATOM   12738  H  H      . PHE C  1 15  ? 170.382 125.370 181.000 1.00 7.25  ? 15  PHE C H      1 
+ATOM   12739  H  HA     . PHE C  1 15  ? 170.365 125.952 178.463 1.00 7.25  ? 15  PHE C HA     1 
+ATOM   12740  H  HB2    . PHE C  1 15  ? 169.789 123.835 179.264 1.00 7.25  ? 15  PHE C HB2    1 
+ATOM   12741  H  HB3    . PHE C  1 15  ? 168.471 124.443 179.901 1.00 7.25  ? 15  PHE C HB3    1 
+ATOM   12742  H  HD1    . PHE C  1 15  ? 169.812 124.699 176.618 1.00 7.25  ? 15  PHE C HD1    1 
+ATOM   12743  H  HD2    . PHE C  1 15  ? 166.641 123.629 178.789 1.00 7.25  ? 15  PHE C HD2    1 
+ATOM   12744  H  HE1    . PHE C  1 15  ? 168.646 124.243 174.696 1.00 7.25  ? 15  PHE C HE1    1 
+ATOM   12745  H  HE2    . PHE C  1 15  ? 165.478 123.174 176.862 1.00 7.25  ? 15  PHE C HE2    1 
+ATOM   12746  H  HZ     . PHE C  1 15  ? 166.479 123.479 174.818 1.00 7.25  ? 15  PHE C HZ     1 
+ATOM   12747  N  N      . ARG C  1 16  ? 167.982 127.275 180.145 1.00 7.91  ? 16  ARG C N      1 
+ATOM   12748  C  CA     . ARG C  1 16  ? 166.939 128.292 180.134 1.00 7.91  ? 16  ARG C CA     1 
+ATOM   12749  C  C      . ARG C  1 16  ? 167.487 129.703 179.991 1.00 7.91  ? 16  ARG C C      1 
+ATOM   12750  O  O      . ARG C  1 16  ? 166.703 130.628 179.760 1.00 7.91  ? 16  ARG C O      1 
+ATOM   12751  C  CB     . ARG C  1 16  ? 166.108 128.200 181.409 1.00 7.91  ? 16  ARG C CB     1 
+ATOM   12752  C  CG     . ARG C  1 16  ? 165.188 127.001 181.458 1.00 7.91  ? 16  ARG C CG     1 
+ATOM   12753  C  CD     . ARG C  1 16  ? 164.108 127.175 182.502 1.00 7.91  ? 16  ARG C CD     1 
+ATOM   12754  N  NE     . ARG C  1 16  ? 163.111 126.109 182.435 1.00 7.91  ? 16  ARG C NE     1 
+ATOM   12755  C  CZ     . ARG C  1 16  ? 161.810 126.289 182.221 1.00 7.91  ? 16  ARG C CZ     1 
+ATOM   12756  N  NH1    . ARG C  1 16  ? 161.004 125.240 182.182 1.00 7.91  ? 16  ARG C NH1    1 
+ATOM   12757  N  NH2    . ARG C  1 16  ? 161.305 127.502 182.040 1.00 7.91  ? 16  ARG C NH2    1 
+ATOM   12758  H  H      . ARG C  1 16  ? 168.086 126.894 180.905 1.00 7.91  ? 16  ARG C H      1 
+ATOM   12759  H  HA     . ARG C  1 16  ? 166.350 128.126 179.387 1.00 7.91  ? 16  ARG C HA     1 
+ATOM   12760  H  HB2    . ARG C  1 16  ? 166.708 128.146 182.166 1.00 7.91  ? 16  ARG C HB2    1 
+ATOM   12761  H  HB3    . ARG C  1 16  ? 165.561 128.996 181.478 1.00 7.91  ? 16  ARG C HB3    1 
+ATOM   12762  H  HG2    . ARG C  1 16  ? 164.762 126.895 180.594 1.00 7.91  ? 16  ARG C HG2    1 
+ATOM   12763  H  HG3    . ARG C  1 16  ? 165.700 126.210 181.680 1.00 7.91  ? 16  ARG C HG3    1 
+ATOM   12764  H  HD2    . ARG C  1 16  ? 164.515 127.145 183.381 1.00 7.91  ? 16  ARG C HD2    1 
+ATOM   12765  H  HD3    . ARG C  1 16  ? 163.682 128.030 182.369 1.00 7.91  ? 16  ARG C HD3    1 
+ATOM   12766  H  HE     . ARG C  1 16  ? 163.361 125.323 182.674 1.00 7.91  ? 16  ARG C HE     1 
+ATOM   12767  H  HH11   . ARG C  1 16  ? 161.321 124.450 182.296 1.00 7.91  ? 16  ARG C HH11   1 
+ATOM   12768  H  HH12   . ARG C  1 16  ? 160.163 125.348 182.042 1.00 7.91  ? 16  ARG C HH12   1 
+ATOM   12769  H  HH21   . ARG C  1 16  ? 161.809 128.195 182.062 1.00 7.91  ? 16  ARG C HH21   1 
+ATOM   12770  H  HH22   . ARG C  1 16  ? 160.463 127.593 181.904 1.00 7.91  ? 16  ARG C HH22   1 
+ATOM   12771  N  N      . SER C  1 17  ? 168.799 129.891 180.125 1.00 8.05  ? 17  SER C N      1 
+ATOM   12772  C  CA     . SER C  1 17  ? 169.424 131.181 179.884 1.00 8.05  ? 17  SER C CA     1 
+ATOM   12773  C  C      . SER C  1 17  ? 170.135 131.245 178.545 1.00 8.05  ? 17  SER C C      1 
+ATOM   12774  O  O      . SER C  1 17  ? 170.326 132.343 178.016 1.00 8.05  ? 17  SER C O      1 
+ATOM   12775  C  CB     . SER C  1 17  ? 170.428 131.507 180.997 1.00 8.05  ? 17  SER C CB     1 
+ATOM   12776  O  OG     . SER C  1 17  ? 171.480 130.562 181.031 1.00 8.05  ? 17  SER C OG     1 
+ATOM   12777  H  H      . SER C  1 17  ? 169.352 129.277 180.351 1.00 8.05  ? 17  SER C H      1 
+ATOM   12778  H  HA     . SER C  1 17  ? 168.743 131.867 179.889 1.00 8.05  ? 17  SER C HA     1 
+ATOM   12779  H  HB2    . SER C  1 17  ? 170.801 132.385 180.832 1.00 8.05  ? 17  SER C HB2    1 
+ATOM   12780  H  HB3    . SER C  1 17  ? 169.969 131.495 181.850 1.00 8.05  ? 17  SER C HB3    1 
+ATOM   12781  H  HG     . SER C  1 17  ? 172.035 130.774 181.625 1.00 8.05  ? 17  SER C HG     1 
+ATOM   12782  N  N      . HIS C  1 18  ? 170.534 130.099 177.997 1.00 7.11  ? 18  HIS C N      1 
+ATOM   12783  C  CA     . HIS C  1 18  ? 170.978 130.051 176.609 1.00 7.11  ? 18  HIS C CA     1 
+ATOM   12784  C  C      . HIS C  1 18  ? 169.816 130.333 175.662 1.00 7.11  ? 18  HIS C C      1 
+ATOM   12785  O  O      . HIS C  1 18  ? 169.972 131.035 174.653 1.00 7.11  ? 18  HIS C O      1 
+ATOM   12786  C  CB     . HIS C  1 18  ? 171.594 128.684 176.323 1.00 7.11  ? 18  HIS C CB     1 
+ATOM   12787  C  CG     . HIS C  1 18  ? 172.411 128.633 175.073 1.00 7.11  ? 18  HIS C CG     1 
+ATOM   12788  N  ND1    . HIS C  1 18  ? 173.391 129.557 174.783 1.00 7.11  ? 18  HIS C ND1    1 
+ATOM   12789  C  CD2    . HIS C  1 18  ? 172.404 127.757 174.041 1.00 7.11  ? 18  HIS C CD2    1 
+ATOM   12790  C  CE1    . HIS C  1 18  ? 173.945 129.258 173.623 1.00 7.11  ? 18  HIS C CE1    1 
+ATOM   12791  N  NE2    . HIS C  1 18  ? 173.365 128.170 173.151 1.00 7.11  ? 18  HIS C NE2    1 
+ATOM   12792  H  H      . HIS C  1 18  ? 170.554 129.342 178.400 1.00 7.11  ? 18  HIS C H      1 
+ATOM   12793  H  HA     . HIS C  1 18  ? 171.655 130.726 176.467 1.00 7.11  ? 18  HIS C HA     1 
+ATOM   12794  H  HB2    . HIS C  1 18  ? 172.173 128.454 177.062 1.00 7.11  ? 18  HIS C HB2    1 
+ATOM   12795  H  HB3    . HIS C  1 18  ? 170.883 128.032 176.247 1.00 7.11  ? 18  HIS C HB3    1 
+ATOM   12796  H  HD2    . HIS C  1 18  ? 171.850 127.019 173.952 1.00 7.11  ? 18  HIS C HD2    1 
+ATOM   12797  H  HE1    . HIS C  1 18  ? 174.629 129.732 173.209 1.00 7.11  ? 18  HIS C HE1    1 
+ATOM   12798  N  N      . VAL C  1 19  ? 168.644 129.768 175.960 1.00 5.04  ? 19  VAL C N      1 
+ATOM   12799  C  CA     . VAL C  1 19  ? 167.464 130.010 175.131 1.00 5.04  ? 19  VAL C CA     1 
+ATOM   12800  C  C      . VAL C  1 19  ? 167.127 131.497 175.077 1.00 5.04  ? 19  VAL C C      1 
+ATOM   12801  O  O      . VAL C  1 19  ? 166.794 132.039 174.014 1.00 5.04  ? 19  VAL C O      1 
+ATOM   12802  C  CB     . VAL C  1 19  ? 166.276 129.185 175.653 1.00 5.04  ? 19  VAL C CB     1 
+ATOM   12803  C  CG1    . VAL C  1 19  ? 164.982 129.697 175.068 1.00 5.04  ? 19  VAL C CG1    1 
+ATOM   12804  C  CG2    . VAL C  1 19  ? 166.465 127.736 175.328 1.00 5.04  ? 19  VAL C CG2    1 
+ATOM   12805  H  H      . VAL C  1 19  ? 168.507 129.237 176.622 1.00 5.04  ? 19  VAL C H      1 
+ATOM   12806  H  HA     . VAL C  1 19  ? 167.653 129.717 174.231 1.00 5.04  ? 19  VAL C HA     1 
+ATOM   12807  H  HB     . VAL C  1 19  ? 166.231 129.267 176.614 1.00 5.04  ? 19  VAL C HB     1 
+ATOM   12808  H  HG11   . VAL C  1 19  ? 164.307 129.007 175.151 1.00 5.04  ? 19  VAL C HG11   1 
+ATOM   12809  H  HG12   . VAL C  1 19  ? 164.708 130.489 175.552 1.00 5.04  ? 19  VAL C HG12   1 
+ATOM   12810  H  HG13   . VAL C  1 19  ? 165.124 129.910 174.134 1.00 5.04  ? 19  VAL C HG13   1 
+ATOM   12811  H  HG21   . VAL C  1 19  ? 165.945 127.209 175.951 1.00 5.04  ? 19  VAL C HG21   1 
+ATOM   12812  H  HG22   . VAL C  1 19  ? 166.163 127.577 174.423 1.00 5.04  ? 19  VAL C HG22   1 
+ATOM   12813  H  HG23   . VAL C  1 19  ? 167.405 127.524 175.411 1.00 5.04  ? 19  VAL C HG23   1 
+ATOM   12814  N  N      . TYR C  1 20  ? 167.182 132.175 176.224 1.00 7.20  ? 20  TYR C N      1 
+ATOM   12815  C  CA     . TYR C  1 20  ? 166.794 133.578 176.277 1.00 7.20  ? 20  TYR C CA     1 
+ATOM   12816  C  C      . TYR C  1 20  ? 167.814 134.484 175.606 1.00 7.20  ? 20  TYR C C      1 
+ATOM   12817  O  O      . TYR C  1 20  ? 167.469 135.604 175.216 1.00 7.20  ? 20  TYR C O      1 
+ATOM   12818  C  CB     . TYR C  1 20  ? 166.588 134.007 177.728 1.00 7.20  ? 20  TYR C CB     1 
+ATOM   12819  C  CG     . TYR C  1 20  ? 166.516 135.503 177.919 1.00 7.20  ? 20  TYR C CG     1 
+ATOM   12820  C  CD1    . TYR C  1 20  ? 165.370 136.213 177.592 1.00 7.20  ? 20  TYR C CD1    1 
+ATOM   12821  C  CD2    . TYR C  1 20  ? 167.600 136.207 178.420 1.00 7.20  ? 20  TYR C CD2    1 
+ATOM   12822  C  CE1    . TYR C  1 20  ? 165.309 137.573 177.759 1.00 7.20  ? 20  TYR C CE1    1 
+ATOM   12823  C  CE2    . TYR C  1 20  ? 167.544 137.568 178.591 1.00 7.20  ? 20  TYR C CE2    1 
+ATOM   12824  C  CZ     . TYR C  1 20  ? 166.395 138.245 178.261 1.00 7.20  ? 20  TYR C CZ     1 
+ATOM   12825  O  OH     . TYR C  1 20  ? 166.325 139.606 178.425 1.00 7.20  ? 20  TYR C OH     1 
+ATOM   12826  H  H      . TYR C  1 20  ? 167.431 131.850 176.976 1.00 7.20  ? 20  TYR C H      1 
+ATOM   12827  H  HA     . TYR C  1 20  ? 165.957 133.689 175.808 1.00 7.20  ? 20  TYR C HA     1 
+ATOM   12828  H  HB2    . TYR C  1 20  ? 165.765 133.620 178.056 1.00 7.20  ? 20  TYR C HB2    1 
+ATOM   12829  H  HB3    . TYR C  1 20  ? 167.334 133.681 178.250 1.00 7.20  ? 20  TYR C HB3    1 
+ATOM   12830  H  HD1    . TYR C  1 20  ? 164.631 135.764 177.252 1.00 7.20  ? 20  TYR C HD1    1 
+ATOM   12831  H  HD2    . TYR C  1 20  ? 168.377 135.751 178.645 1.00 7.20  ? 20  TYR C HD2    1 
+ATOM   12832  H  HE1    . TYR C  1 20  ? 164.536 138.037 177.538 1.00 7.20  ? 20  TYR C HE1    1 
+ATOM   12833  H  HE2    . TYR C  1 20  ? 168.278 138.026 178.928 1.00 7.20  ? 20  TYR C HE2    1 
+ATOM   12834  H  HH     . TYR C  1 20  ? 165.640 139.899 178.038 1.00 7.20  ? 20  TYR C HH     1 
+ATOM   12835  N  N      . SER C  1 21  ? 169.051 134.026 175.452 1.00 7.40  ? 21  SER C N      1 
+ATOM   12836  C  CA     . SER C  1 21  ? 170.050 134.785 174.716 1.00 7.40  ? 21  SER C CA     1 
+ATOM   12837  C  C      . SER C  1 21  ? 169.973 134.517 173.225 1.00 7.40  ? 21  SER C C      1 
+ATOM   12838  O  O      . SER C  1 21  ? 170.322 135.391 172.424 1.00 7.40  ? 21  SER C O      1 
+ATOM   12839  C  CB     . SER C  1 21  ? 171.451 134.447 175.227 1.00 7.40  ? 21  SER C CB     1 
+ATOM   12840  O  OG     . SER C  1 21  ? 171.750 135.168 176.408 1.00 7.40  ? 21  SER C OG     1 
+ATOM   12841  H  H      . SER C  1 21  ? 169.336 133.278 175.759 1.00 7.40  ? 21  SER C H      1 
+ATOM   12842  H  HA     . SER C  1 21  ? 169.896 135.729 174.857 1.00 7.40  ? 21  SER C HA     1 
+ATOM   12843  H  HB2    . SER C  1 21  ? 171.492 133.499 175.420 1.00 7.40  ? 21  SER C HB2    1 
+ATOM   12844  H  HB3    . SER C  1 21  ? 172.100 134.674 174.545 1.00 7.40  ? 21  SER C HB3    1 
+ATOM   12845  H  HG     . SER C  1 21  ? 171.739 135.992 176.251 1.00 7.40  ? 21  SER C HG     1 
+ATOM   12846  N  N      . LEU C  1 22  ? 169.520 133.326 172.837 1.00 5.95  ? 22  LEU C N      1 
+ATOM   12847  C  CA     . LEU C  1 22  ? 169.304 133.050 171.422 1.00 5.95  ? 22  LEU C CA     1 
+ATOM   12848  C  C      . LEU C  1 22  ? 168.050 133.724 170.883 1.00 5.95  ? 22  LEU C C      1 
+ATOM   12849  O  O      . LEU C  1 22  ? 168.006 134.079 169.700 1.00 5.95  ? 22  LEU C O      1 
+ATOM   12850  C  CB     . LEU C  1 22  ? 169.214 131.546 171.174 1.00 5.95  ? 22  LEU C CB     1 
+ATOM   12851  C  CG     . LEU C  1 22  ? 170.454 130.691 171.414 1.00 5.95  ? 22  LEU C CG     1 
+ATOM   12852  C  CD1    . LEU C  1 22  ? 170.172 129.276 170.986 1.00 5.95  ? 22  LEU C CD1    1 
+ATOM   12853  C  CD2    . LEU C  1 22  ? 171.658 131.224 170.685 1.00 5.95  ? 22  LEU C CD2    1 
+ATOM   12854  H  H      . LEU C  1 22  ? 169.339 132.673 173.366 1.00 5.95  ? 22  LEU C H      1 
+ATOM   12855  H  HA     . LEU C  1 22  ? 170.056 133.396 170.923 1.00 5.95  ? 22  LEU C HA     1 
+ATOM   12856  H  HB2    . LEU C  1 22  ? 168.524 131.199 171.758 1.00 5.95  ? 22  LEU C HB2    1 
+ATOM   12857  H  HB3    . LEU C  1 22  ? 168.948 131.412 170.254 1.00 5.95  ? 22  LEU C HB3    1 
+ATOM   12858  H  HG     . LEU C  1 22  ? 170.656 130.683 172.358 1.00 5.95  ? 22  LEU C HG     1 
+ATOM   12859  H  HD11   . LEU C  1 22  ? 171.001 128.779 171.002 1.00 5.95  ? 22  LEU C HD11   1 
+ATOM   12860  H  HD12   . LEU C  1 22  ? 169.532 128.883 171.595 1.00 5.95  ? 22  LEU C HD12   1 
+ATOM   12861  H  HD13   . LEU C  1 22  ? 169.813 129.288 170.087 1.00 5.95  ? 22  LEU C HD13   1 
+ATOM   12862  H  HD21   . LEU C  1 22  ? 172.408 130.640 170.866 1.00 5.95  ? 22  LEU C HD21   1 
+ATOM   12863  H  HD22   . LEU C  1 22  ? 171.469 131.236 169.736 1.00 5.95  ? 22  LEU C HD22   1 
+ATOM   12864  H  HD23   . LEU C  1 22  ? 171.855 132.117 170.998 1.00 5.95  ? 22  LEU C HD23   1 
+ATOM   12865  N  N      . CYS C  1 23  ? 167.025 133.902 171.710 1.00 6.87  ? 23  CYS C N      1 
+ATOM   12866  C  CA     . CYS C  1 23  ? 165.795 134.536 171.244 1.00 6.87  ? 23  CYS C CA     1 
+ATOM   12867  C  C      . CYS C  1 23  ? 165.919 136.050 171.064 1.00 6.87  ? 23  CYS C C      1 
+ATOM   12868  O  O      . CYS C  1 23  ? 164.891 136.714 170.897 1.00 6.87  ? 23  CYS C O      1 
+ATOM   12869  C  CB     . CYS C  1 23  ? 164.636 134.232 172.199 1.00 6.87  ? 23  CYS C CB     1 
+ATOM   12870  S  SG     . CYS C  1 23  ? 164.341 132.490 172.508 1.00 6.87  ? 23  CYS C SG     1 
+ATOM   12871  H  H      . CYS C  1 23  ? 167.012 133.661 172.532 1.00 6.87  ? 23  CYS C H      1 
+ATOM   12872  H  HA     . CYS C  1 23  ? 165.566 134.160 170.386 1.00 6.87  ? 23  CYS C HA     1 
+ATOM   12873  H  HB2    . CYS C  1 23  ? 164.810 134.653 173.051 1.00 6.87  ? 23  CYS C HB2    1 
+ATOM   12874  H  HB3    . CYS C  1 23  ? 163.823 134.595 171.822 1.00 6.87  ? 23  CYS C HB3    1 
+ATOM   12875  H  HG     . CYS C  1 23  ? 163.368 132.418 173.206 1.00 6.87  ? 23  CYS C HG     1 
+ATOM   12876  N  N      . GLN C  1 24  ? 167.131 136.613 171.083 1.00 10.26 ? 24  GLN C N      1 
+ATOM   12877  C  CA     . GLN C  1 24  ? 167.327 138.057 170.973 1.00 10.26 ? 24  GLN C CA     1 
+ATOM   12878  C  C      . GLN C  1 24  ? 168.255 138.438 169.825 1.00 10.26 ? 24  GLN C C      1 
+ATOM   12879  O  O      . GLN C  1 24  ? 168.826 139.533 169.834 1.00 10.26 ? 24  GLN C O      1 
+ATOM   12880  C  CB     . GLN C  1 24  ? 167.877 138.630 172.278 1.00 10.26 ? 24  GLN C CB     1 
+ATOM   12881  C  CG     . GLN C  1 24  ? 166.874 138.732 173.402 1.00 10.26 ? 24  GLN C CG     1 
+ATOM   12882  C  CD     . GLN C  1 24  ? 167.473 139.346 174.644 1.00 10.26 ? 24  GLN C CD     1 
+ATOM   12883  O  OE1    . GLN C  1 24  ? 168.683 139.556 174.726 1.00 10.26 ? 24  GLN C OE1    1 
+ATOM   12884  N  NE2    . GLN C  1 24  ? 166.626 139.654 175.616 1.00 10.26 ? 24  GLN C NE2    1 
+ATOM   12885  H  H      . GLN C  1 24  ? 167.862 136.171 171.153 1.00 10.26 ? 24  GLN C H      1 
+ATOM   12886  H  HA     . GLN C  1 24  ? 166.470 138.473 170.810 1.00 10.26 ? 24  GLN C HA     1 
+ATOM   12887  H  HB2    . GLN C  1 24  ? 168.604 138.069 172.582 1.00 10.26 ? 24  GLN C HB2    1 
+ATOM   12888  H  HB3    . GLN C  1 24  ? 168.211 139.521 172.106 1.00 10.26 ? 24  GLN C HB3    1 
+ATOM   12889  H  HG2    . GLN C  1 24  ? 166.134 139.289 173.121 1.00 10.26 ? 24  GLN C HG2    1 
+ATOM   12890  H  HG3    . GLN C  1 24  ? 166.555 137.846 173.628 1.00 10.26 ? 24  GLN C HG3    1 
+ATOM   12891  H  HE21   . GLN C  1 24  ? 165.787 139.495 175.521 1.00 10.26 ? 24  GLN C HE21   1 
+ATOM   12892  H  HE22   . GLN C  1 24  ? 166.918 140.007 176.343 1.00 10.26 ? 24  GLN C HE22   1 
+ATOM   12893  N  N      . LEU C  1 25  ? 168.418 137.568 168.836 1.00 7.87  ? 25  LEU C N      1 
+ATOM   12894  C  CA     . LEU C  1 25  ? 169.325 137.829 167.733 1.00 7.87  ? 25  LEU C CA     1 
+ATOM   12895  C  C      . LEU C  1 25  ? 168.579 138.472 166.567 1.00 7.87  ? 25  LEU C C      1 
+ATOM   12896  O  O      . LEU C  1 25  ? 167.366 138.688 166.608 1.00 7.87  ? 25  LEU C O      1 
+ATOM   12897  C  CB     . LEU C  1 25  ? 170.014 136.535 167.306 1.00 7.87  ? 25  LEU C CB     1 
+ATOM   12898  C  CG     . LEU C  1 25  ? 171.004 135.934 168.303 1.00 7.87  ? 25  LEU C CG     1 
+ATOM   12899  C  CD1    . LEU C  1 25  ? 171.543 134.627 167.786 1.00 7.87  ? 25  LEU C CD1    1 
+ATOM   12900  C  CD2    . LEU C  1 25  ? 172.143 136.880 168.582 1.00 7.87  ? 25  LEU C CD2    1 
+ATOM   12901  H  H      . LEU C  1 25  ? 168.013 136.816 168.781 1.00 7.87  ? 25  LEU C H      1 
+ATOM   12902  H  HA     . LEU C  1 25  ? 170.002 138.455 168.021 1.00 7.87  ? 25  LEU C HA     1 
+ATOM   12903  H  HB2    . LEU C  1 25  ? 169.329 135.869 167.155 1.00 7.87  ? 25  LEU C HB2    1 
+ATOM   12904  H  HB3    . LEU C  1 25  ? 170.495 136.697 166.482 1.00 7.87  ? 25  LEU C HB3    1 
+ATOM   12905  H  HG     . LEU C  1 25  ? 170.549 135.761 169.138 1.00 7.87  ? 25  LEU C HG     1 
+ATOM   12906  H  HD11   . LEU C  1 25  ? 172.103 134.230 168.467 1.00 7.87  ? 25  LEU C HD11   1 
+ATOM   12907  H  HD12   . LEU C  1 25  ? 170.800 134.042 167.585 1.00 7.87  ? 25  LEU C HD12   1 
+ATOM   12908  H  HD13   . LEU C  1 25  ? 172.060 134.799 166.988 1.00 7.87  ? 25  LEU C HD13   1 
+ATOM   12909  H  HD21   . LEU C  1 25  ? 172.732 136.469 169.230 1.00 7.87  ? 25  LEU C HD21   1 
+ATOM   12910  H  HD22   . LEU C  1 25  ? 172.620 137.044 167.756 1.00 7.87  ? 25  LEU C HD22   1 
+ATOM   12911  H  HD23   . LEU C  1 25  ? 171.791 137.708 168.936 1.00 7.87  ? 25  LEU C HD23   1 
+ATOM   12912  N  N      . ASP C  1 26  ? 169.325 138.799 165.511 1.00 11.47 ? 26  ASP C N      1 
+ATOM   12913  C  CA     . ASP C  1 26  ? 168.724 139.428 164.341 1.00 11.47 ? 26  ASP C CA     1 
+ATOM   12914  C  C      . ASP C  1 26  ? 167.663 138.533 163.714 1.00 11.47 ? 26  ASP C C      1 
+ATOM   12915  O  O      . ASP C  1 26  ? 166.518 138.955 163.520 1.00 11.47 ? 26  ASP C O      1 
+ATOM   12916  C  CB     . ASP C  1 26  ? 169.806 139.770 163.319 1.00 11.47 ? 26  ASP C CB     1 
+ATOM   12917  C  CG     . ASP C  1 26  ? 170.706 140.897 163.776 1.00 11.47 ? 26  ASP C CG     1 
+ATOM   12918  O  OD1    . ASP C  1 26  ? 170.667 141.244 164.975 1.00 11.47 ? 26  ASP C OD1    1 
+ATOM   12919  O  OD2    . ASP C  1 26  ? 171.454 141.437 162.934 1.00 11.47 ? 26  ASP C OD2    1 
+ATOM   12920  H  H      . ASP C  1 26  ? 170.170 138.679 165.452 1.00 11.47 ? 26  ASP C H      1 
+ATOM   12921  H  HA     . ASP C  1 26  ? 168.298 140.252 164.610 1.00 11.47 ? 26  ASP C HA     1 
+ATOM   12922  H  HB2    . ASP C  1 26  ? 170.356 138.987 163.174 1.00 11.47 ? 26  ASP C HB2    1 
+ATOM   12923  H  HB3    . ASP C  1 26  ? 169.383 140.038 162.491 1.00 11.47 ? 26  ASP C HB3    1 
+ATOM   12924  N  N      . ASN C  1 27  ? 168.024 137.297 163.380 1.00 5.64  ? 27  ASN C N      1 
+ATOM   12925  C  CA     . ASN C  1 27  ? 167.119 136.377 162.708 1.00 5.64  ? 27  ASN C CA     1 
+ATOM   12926  C  C      . ASN C  1 27  ? 166.793 135.182 163.595 1.00 5.64  ? 27  ASN C C      1 
+ATOM   12927  O  O      . ASN C  1 27  ? 167.691 134.526 164.131 1.00 5.64  ? 27  ASN C O      1 
+ATOM   12928  C  CB     . ASN C  1 27  ? 167.724 135.909 161.388 1.00 5.64  ? 27  ASN C CB     1 
+ATOM   12929  C  CG     . ASN C  1 27  ? 167.725 136.995 160.340 1.00 5.64  ? 27  ASN C CG     1 
+ATOM   12930  O  OD1    . ASN C  1 27  ? 166.693 137.299 159.747 1.00 5.64  ? 27  ASN C OD1    1 
+ATOM   12931  N  ND2    . ASN C  1 27  ? 168.880 137.600 160.118 1.00 5.64  ? 27  ASN C ND2    1 
+ATOM   12932  H  H      . ASN C  1 27  ? 168.801 136.968 163.529 1.00 5.64  ? 27  ASN C H      1 
+ATOM   12933  H  HA     . ASN C  1 27  ? 166.289 136.826 162.503 1.00 5.64  ? 27  ASN C HA     1 
+ATOM   12934  H  HB2    . ASN C  1 27  ? 168.641 135.644 161.541 1.00 5.64  ? 27  ASN C HB2    1 
+ATOM   12935  H  HB3    . ASN C  1 27  ? 167.209 135.162 161.053 1.00 5.64  ? 27  ASN C HB3    1 
+ATOM   12936  H  HD21   . ASN C  1 27  ? 169.581 137.366 160.555 1.00 5.64  ? 27  ASN C HD21   1 
+ATOM   12937  H  HD22   . ASN C  1 27  ? 168.928 138.226 159.534 1.00 5.64  ? 27  ASN C HD22   1 
+ATOM   12938  N  N      . VAL C  1 28  ? 165.500 134.885 163.708 1.00 0.68  ? 28  VAL C N      1 
+ATOM   12939  C  CA     . VAL C  1 28  ? 164.990 133.797 164.535 1.00 0.68  ? 28  VAL C CA     1 
+ATOM   12940  C  C      . VAL C  1 28  ? 163.941 133.037 163.741 1.00 0.68  ? 28  VAL C C      1 
+ATOM   12941  O  O      . VAL C  1 28  ? 163.109 133.645 163.062 1.00 0.68  ? 28  VAL C O      1 
+ATOM   12942  C  CB     . VAL C  1 28  ? 164.387 134.327 165.852 1.00 0.68  ? 28  VAL C CB     1 
+ATOM   12943  C  CG1    . VAL C  1 28  ? 163.842 133.197 166.684 1.00 0.68  ? 28  VAL C CG1    1 
+ATOM   12944  C  CG2    . VAL C  1 28  ? 165.409 135.104 166.628 1.00 0.68  ? 28  VAL C CG2    1 
+ATOM   12945  H  H      . VAL C  1 28  ? 164.878 135.318 163.307 1.00 0.68  ? 28  VAL C H      1 
+ATOM   12946  H  HA     . VAL C  1 28  ? 165.710 133.187 164.747 1.00 0.68  ? 28  VAL C HA     1 
+ATOM   12947  H  HB     . VAL C  1 28  ? 163.657 134.926 165.646 1.00 0.68  ? 28  VAL C HB     1 
+ATOM   12948  H  HG11   . VAL C  1 28  ? 163.939 133.429 167.618 1.00 0.68  ? 28  VAL C HG11   1 
+ATOM   12949  H  HG12   . VAL C  1 28  ? 162.906 133.077 166.468 1.00 0.68  ? 28  VAL C HG12   1 
+ATOM   12950  H  HG13   . VAL C  1 28  ? 164.340 132.390 166.490 1.00 0.68  ? 28  VAL C HG13   1 
+ATOM   12951  H  HG21   . VAL C  1 28  ? 164.949 135.612 167.311 1.00 0.68  ? 28  VAL C HG21   1 
+ATOM   12952  H  HG22   . VAL C  1 28  ? 166.031 134.485 167.037 1.00 0.68  ? 28  VAL C HG22   1 
+ATOM   12953  H  HG23   . VAL C  1 28  ? 165.876 135.701 166.028 1.00 0.68  ? 28  VAL C HG23   1 
+ATOM   12954  N  N      . GLY C  1 29  ? 163.971 131.705 163.826 1.00 19.25 ? 29  GLY C N      1 
+ATOM   12955  C  CA     . GLY C  1 29  ? 162.986 130.921 163.107 1.00 19.25 ? 29  GLY C CA     1 
+ATOM   12956  C  C      . GLY C  1 29  ? 162.705 129.576 163.737 1.00 19.25 ? 29  GLY C C      1 
+ATOM   12957  O  O      . GLY C  1 29  ? 163.494 129.051 164.533 1.00 19.25 ? 29  GLY C O      1 
+ATOM   12958  H  H      . GLY C  1 29  ? 164.528 131.248 164.287 1.00 19.25 ? 29  GLY C H      1 
+ATOM   12959  H  HA2    . GLY C  1 29  ? 162.155 131.411 163.070 1.00 19.25 ? 29  GLY C HA2    1 
+ATOM   12960  H  HA3    . GLY C  1 29  ? 163.294 130.772 162.204 1.00 19.25 ? 29  GLY C HA3    1 
+ATOM   12961  N  N      . VAL C  1 30  ? 161.566 129.000 163.343 1.00 1.04  ? 30  VAL C N      1 
+ATOM   12962  C  CA     . VAL C  1 30  ? 161.183 127.679 163.844 1.00 1.04  ? 30  VAL C CA     1 
+ATOM   12963  C  C      . VAL C  1 30  ? 160.736 126.795 162.690 1.00 1.04  ? 30  VAL C C      1 
+ATOM   12964  O  O      . VAL C  1 30  ? 160.066 127.261 161.763 1.00 1.04  ? 30  VAL C O      1 
+ATOM   12965  C  CB     . VAL C  1 30  ? 160.090 127.754 164.938 1.00 1.04  ? 30  VAL C CB     1 
+ATOM   12966  C  CG1    . VAL C  1 30  ? 160.492 128.726 166.009 1.00 1.04  ? 30  VAL C CG1    1 
+ATOM   12967  C  CG2    . VAL C  1 30  ? 158.737 128.126 164.385 1.00 1.04  ? 30  VAL C CG2    1 
+ATOM   12968  H  H      . VAL C  1 30  ? 161.010 129.344 162.792 1.00 1.04  ? 30  VAL C H      1 
+ATOM   12969  H  HA     . VAL C  1 30  ? 161.958 127.263 164.241 1.00 1.04  ? 30  VAL C HA     1 
+ATOM   12970  H  HB     . VAL C  1 30  ? 159.995 126.885 165.352 1.00 1.04  ? 30  VAL C HB     1 
+ATOM   12971  H  HG11   . VAL C  1 30  ? 159.805 128.741 166.690 1.00 1.04  ? 30  VAL C HG11   1 
+ATOM   12972  H  HG12   . VAL C  1 30  ? 161.333 128.440 166.391 1.00 1.04  ? 30  VAL C HG12   1 
+ATOM   12973  H  HG13   . VAL C  1 30  ? 160.588 129.604 165.614 1.00 1.04  ? 30  VAL C HG13   1 
+ATOM   12974  H  HG21   . VAL C  1 30  ? 158.082 127.910 165.064 1.00 1.04  ? 30  VAL C HG21   1 
+ATOM   12975  H  HG22   . VAL C  1 30  ? 158.720 129.077 164.207 1.00 1.04  ? 30  VAL C HG22   1 
+ATOM   12976  H  HG23   . VAL C  1 30  ? 158.545 127.622 163.585 1.00 1.04  ? 30  VAL C HG23   1 
+ATOM   12977  N  N      . LEU C  1 31  ? 161.125 125.519 162.755 1.00 0.98  ? 31  LEU C N      1 
+ATOM   12978  C  CA     . LEU C  1 31  ? 160.728 124.500 161.791 1.00 0.98  ? 31  LEU C CA     1 
+ATOM   12979  C  C      . LEU C  1 31  ? 159.986 123.393 162.524 1.00 0.98  ? 31  LEU C C      1 
+ATOM   12980  O  O      . LEU C  1 31  ? 160.553 122.732 163.407 1.00 0.98  ? 31  LEU C O      1 
+ATOM   12981  C  CB     . LEU C  1 31  ? 161.940 123.944 161.039 1.00 0.98  ? 31  LEU C CB     1 
+ATOM   12982  C  CG     . LEU C  1 31  ? 161.835 122.578 160.350 1.00 0.98  ? 31  LEU C CG     1 
+ATOM   12983  C  CD1    . LEU C  1 31  ? 160.975 122.624 159.117 1.00 0.98  ? 31  LEU C CD1    1 
+ATOM   12984  C  CD2    . LEU C  1 31  ? 163.192 122.072 159.960 1.00 0.98  ? 31  LEU C CD2    1 
+ATOM   12985  H  H      . LEU C  1 31  ? 161.639 125.210 163.369 1.00 0.98  ? 31  LEU C H      1 
+ATOM   12986  H  HA     . LEU C  1 31  ? 160.122 124.890 161.148 1.00 0.98  ? 31  LEU C HA     1 
+ATOM   12987  H  HB2    . LEU C  1 31  ? 162.187 124.580 160.356 1.00 0.98  ? 31  LEU C HB2    1 
+ATOM   12988  H  HB3    . LEU C  1 31  ? 162.663 123.880 161.675 1.00 0.98  ? 31  LEU C HB3    1 
+ATOM   12989  H  HG     . LEU C  1 31  ? 161.452 121.939 160.961 1.00 0.98  ? 31  LEU C HG     1 
+ATOM   12990  H  HD11   . LEU C  1 31  ? 161.244 121.898 158.537 1.00 0.98  ? 31  LEU C HD11   1 
+ATOM   12991  H  HD12   . LEU C  1 31  ? 160.050 122.516 159.373 1.00 0.98  ? 31  LEU C HD12   1 
+ATOM   12992  H  HD13   . LEU C  1 31  ? 161.111 123.469 158.668 1.00 0.98  ? 31  LEU C HD13   1 
+ATOM   12993  H  HD21   . LEU C  1 31  ? 163.129 121.119 159.810 1.00 0.98  ? 31  LEU C HD21   1 
+ATOM   12994  H  HD22   . LEU C  1 31  ? 163.462 122.514 159.145 1.00 0.98  ? 31  LEU C HD22   1 
+ATOM   12995  H  HD23   . LEU C  1 31  ? 163.820 122.259 160.670 1.00 0.98  ? 31  LEU C HD23   1 
+ATOM   12996  N  N      . LEU C  1 32  ? 158.733 123.182 162.134 1.00 1.54  ? 32  LEU C N      1 
+ATOM   12997  C  CA     . LEU C  1 32  ? 157.847 122.224 162.776 1.00 1.54  ? 32  LEU C CA     1 
+ATOM   12998  C  C      . LEU C  1 32  ? 157.563 121.046 161.854 1.00 1.54  ? 32  LEU C C      1 
+ATOM   12999  O  O      . LEU C  1 32  ? 157.815 121.085 160.648 1.00 1.54  ? 32  LEU C O      1 
+ATOM   13000  C  CB     . LEU C  1 32  ? 156.533 122.890 163.189 1.00 1.54  ? 32  LEU C CB     1 
+ATOM   13001  C  CG     . LEU C  1 32  ? 156.595 124.165 164.022 1.00 1.54  ? 32  LEU C CG     1 
+ATOM   13002  C  CD1    . LEU C  1 32  ? 155.210 124.664 164.266 1.00 1.54  ? 32  LEU C CD1    1 
+ATOM   13003  C  CD2    . LEU C  1 32  ? 157.298 123.944 165.334 1.00 1.54  ? 32  LEU C CD2    1 
+ATOM   13004  H  H      . LEU C  1 32  ? 158.365 123.595 161.481 1.00 1.54  ? 32  LEU C H      1 
+ATOM   13005  H  HA     . LEU C  1 32  ? 158.273 121.884 163.571 1.00 1.54  ? 32  LEU C HA     1 
+ATOM   13006  H  HB2    . LEU C  1 32  ? 156.051 123.105 162.382 1.00 1.54  ? 32  LEU C HB2    1 
+ATOM   13007  H  HB3    . LEU C  1 32  ? 156.022 122.248 163.697 1.00 1.54  ? 32  LEU C HB3    1 
+ATOM   13008  H  HG     . LEU C  1 32  ? 157.070 124.845 163.530 1.00 1.54  ? 32  LEU C HG     1 
+ATOM   13009  H  HD11   . LEU C  1 32  ? 155.198 125.132 165.112 1.00 1.54  ? 32  LEU C HD11   1 
+ATOM   13010  H  HD12   . LEU C  1 32  ? 154.966 125.264 163.547 1.00 1.54  ? 32  LEU C HD12   1 
+ATOM   13011  H  HD13   . LEU C  1 32  ? 154.608 123.908 164.294 1.00 1.54  ? 32  LEU C HD13   1 
+ATOM   13012  H  HD21   . LEU C  1 32  ? 157.569 124.802 165.690 1.00 1.54  ? 32  LEU C HD21   1 
+ATOM   13013  H  HD22   . LEU C  1 32  ? 156.686 123.510 165.944 1.00 1.54  ? 32  LEU C HD22   1 
+ATOM   13014  H  HD23   . LEU C  1 32  ? 158.075 123.389 165.187 1.00 1.54  ? 32  LEU C HD23   1 
+ATOM   13015  N  N      . GLY C  1 33  ? 157.015 119.990 162.449 1.00 2.18  ? 33  GLY C N      1 
+ATOM   13016  C  CA     . GLY C  1 33  ? 156.709 118.770 161.733 1.00 2.18  ? 33  GLY C CA     1 
+ATOM   13017  C  C      . GLY C  1 33  ? 155.330 118.230 162.045 1.00 2.18  ? 33  GLY C C      1 
+ATOM   13018  O  O      . GLY C  1 33  ? 154.408 118.998 162.330 1.00 2.18  ? 33  GLY C O      1 
+ATOM   13019  H  H      . GLY C  1 33  ? 156.807 119.963 163.280 1.00 2.18  ? 33  GLY C H      1 
+ATOM   13020  H  HA2    . GLY C  1 33  ? 156.767 118.931 160.783 1.00 2.18  ? 33  GLY C HA2    1 
+ATOM   13021  H  HA3    . GLY C  1 33  ? 157.355 118.092 161.966 1.00 2.18  ? 33  GLY C HA3    1 
+ATOM   13022  N  N      . ALA C  1 34  ? 155.177 116.908 162.003 1.00 4.44  ? 34  ALA C N      1 
+ATOM   13023  C  CA     . ALA C  1 34  ? 153.871 116.288 162.182 1.00 4.44  ? 34  ALA C CA     1 
+ATOM   13024  C  C      . ALA C  1 34  ? 153.551 115.982 163.635 1.00 4.44  ? 34  ALA C C      1 
+ATOM   13025  O  O      . ALA C  1 34  ? 152.382 116.050 164.030 1.00 4.44  ? 34  ALA C O      1 
+ATOM   13026  C  CB     . ALA C  1 34  ? 153.782 114.993 161.376 1.00 4.44  ? 34  ALA C CB     1 
+ATOM   13027  H  H      . ALA C  1 34  ? 155.814 116.352 161.870 1.00 4.44  ? 34  ALA C H      1 
+ATOM   13028  H  HA     . ALA C  1 34  ? 153.194 116.889 161.848 1.00 4.44  ? 34  ALA C HA     1 
+ATOM   13029  H  HB1    . ALA C  1 34  ? 152.876 114.654 161.421 1.00 4.44  ? 34  ALA C HB1    1 
+ATOM   13030  H  HB2    . ALA C  1 34  ? 154.024 115.176 160.458 1.00 4.44  ? 34  ALA C HB2    1 
+ATOM   13031  H  HB3    . ALA C  1 34  ? 154.393 114.349 161.759 1.00 4.44  ? 34  ALA C HB3    1 
+ATOM   13032  N  N      . GLY C  1 35  ? 154.556 115.631 164.434 1.00 4.55  ? 35  GLY C N      1 
+ATOM   13033  C  CA     . GLY C  1 35  ? 154.310 115.372 165.840 1.00 4.55  ? 35  GLY C CA     1 
+ATOM   13034  C  C      . GLY C  1 35  ? 153.697 116.555 166.560 1.00 4.55  ? 35  GLY C C      1 
+ATOM   13035  O  O      . GLY C  1 35  ? 152.958 116.387 167.532 1.00 4.55  ? 35  GLY C O      1 
+ATOM   13036  H  H      . GLY C  1 35  ? 155.371 115.530 164.187 1.00 4.55  ? 35  GLY C H      1 
+ATOM   13037  H  HA2    . GLY C  1 35  ? 153.714 114.618 165.926 1.00 4.55  ? 35  GLY C HA2    1 
+ATOM   13038  H  HA3    . GLY C  1 35  ? 155.147 115.161 166.270 1.00 4.55  ? 35  GLY C HA3    1 
+ATOM   13039  N  N      . ALA C  1 36  ? 154.000 117.766 166.100 1.00 3.95  ? 36  ALA C N      1 
+ATOM   13040  C  CA     . ALA C  1 36  ? 153.515 118.967 166.762 1.00 3.95  ? 36  ALA C CA     1 
+ATOM   13041  C  C      . ALA C  1 36  ? 152.000 119.112 166.706 1.00 3.95  ? 36  ALA C C      1 
+ATOM   13042  O  O      . ALA C  1 36  ? 151.451 119.938 167.442 1.00 3.95  ? 36  ALA C O      1 
+ATOM   13043  C  CB     . ALA C  1 36  ? 154.182 120.190 166.140 1.00 3.95  ? 36  ALA C CB     1 
+ATOM   13044  H  H      . ALA C  1 36  ? 154.486 117.919 165.412 1.00 3.95  ? 36  ALA C H      1 
+ATOM   13045  H  HA     . ALA C  1 36  ? 153.772 118.930 167.692 1.00 3.95  ? 36  ALA C HA     1 
+ATOM   13046  H  HB1    . ALA C  1 36  ? 153.777 120.988 166.503 1.00 3.95  ? 36  ALA C HB1    1 
+ATOM   13047  H  HB2    . ALA C  1 36  ? 155.126 120.170 166.349 1.00 3.95  ? 36  ALA C HB2    1 
+ATOM   13048  H  HB3    . ALA C  1 36  ? 154.055 120.162 165.182 1.00 3.95  ? 36  ALA C HB3    1 
+ATOM   13049  N  N      . SER C  1 37  ? 151.312 118.340 165.870 1.00 6.87  ? 37  SER C N      1 
+ATOM   13050  C  CA     . SER C  1 37  ? 149.860 118.400 165.746 1.00 6.87  ? 37  SER C CA     1 
+ATOM   13051  C  C      . SER C  1 37  ? 149.202 117.107 166.215 1.00 6.87  ? 37  SER C C      1 
+ATOM   13052  O  O      . SER C  1 37  ? 148.177 116.684 165.679 1.00 6.87  ? 37  SER C O      1 
+ATOM   13053  C  CB     . SER C  1 37  ? 149.458 118.705 164.309 1.00 6.87  ? 37  SER C CB     1 
+ATOM   13054  O  OG     . SER C  1 37  ? 149.848 117.657 163.443 1.00 6.87  ? 37  SER C OG     1 
+ATOM   13055  H  H      . SER C  1 37  ? 151.671 117.762 165.348 1.00 6.87  ? 37  SER C H      1 
+ATOM   13056  H  HA     . SER C  1 37  ? 149.527 119.115 166.303 1.00 6.87  ? 37  SER C HA     1 
+ATOM   13057  H  HB2    . SER C  1 37  ? 148.496 118.808 164.272 1.00 6.87  ? 37  SER C HB2    1 
+ATOM   13058  H  HB3    . SER C  1 37  ? 149.887 119.526 164.029 1.00 6.87  ? 37  SER C HB3    1 
+ATOM   13059  H  HG     . SER C  1 37  ? 150.509 117.254 163.766 1.00 6.87  ? 37  SER C HG     1 
+ATOM   13060  N  N      . VAL C  1 38  ? 149.785 116.467 167.224 1.00 7.59  ? 38  VAL C N      1 
+ATOM   13061  C  CA     . VAL C  1 38  ? 149.206 115.249 167.775 1.00 7.59  ? 38  VAL C CA     1 
+ATOM   13062  C  C      . VAL C  1 38  ? 148.294 115.546 168.960 1.00 7.59  ? 38  VAL C C      1 
+ATOM   13063  O  O      . VAL C  1 38  ? 147.320 114.821 169.187 1.00 7.59  ? 38  VAL C O      1 
+ATOM   13064  C  CB     . VAL C  1 38  ? 150.317 114.267 168.173 1.00 7.59  ? 38  VAL C CB     1 
+ATOM   13065  C  CG1    . VAL C  1 38  ? 149.755 113.153 169.011 1.00 7.59  ? 38  VAL C CG1    1 
+ATOM   13066  C  CG2    . VAL C  1 38  ? 150.973 113.700 166.955 1.00 7.59  ? 38  VAL C CG2    1 
+ATOM   13067  H  H      . VAL C  1 38  ? 150.510 116.713 167.606 1.00 7.59  ? 38  VAL C H      1 
+ATOM   13068  H  HA     . VAL C  1 38  ? 148.672 114.823 167.091 1.00 7.59  ? 38  VAL C HA     1 
+ATOM   13069  H  HB     . VAL C  1 38  ? 150.986 114.735 168.689 1.00 7.59  ? 38  VAL C HB     1 
+ATOM   13070  H  HG11   . VAL C  1 38  ? 150.353 112.394 168.952 1.00 7.59  ? 38  VAL C HG11   1 
+ATOM   13071  H  HG12   . VAL C  1 38  ? 149.680 113.451 169.929 1.00 7.59  ? 38  VAL C HG12   1 
+ATOM   13072  H  HG13   . VAL C  1 38  ? 148.884 112.911 168.663 1.00 7.59  ? 38  VAL C HG13   1 
+ATOM   13073  H  HG21   . VAL C  1 38  ? 151.738 113.178 167.231 1.00 7.59  ? 38  VAL C HG21   1 
+ATOM   13074  H  HG22   . VAL C  1 38  ? 150.336 113.135 166.496 1.00 7.59  ? 38  VAL C HG22   1 
+ATOM   13075  H  HG23   . VAL C  1 38  ? 151.251 114.427 166.382 1.00 7.59  ? 38  VAL C HG23   1 
+ATOM   13076  N  N      . GLY C  1 39  ? 148.591 116.595 169.727 1.00 19.25 ? 39  GLY C N      1 
+ATOM   13077  C  CA     . GLY C  1 39  ? 147.701 117.010 170.792 1.00 19.25 ? 39  GLY C CA     1 
+ATOM   13078  C  C      . GLY C  1 39  ? 146.427 117.658 170.305 1.00 19.25 ? 39  GLY C C      1 
+ATOM   13079  O  O      . GLY C  1 39  ? 145.449 117.724 171.057 1.00 19.25 ? 39  GLY C O      1 
+ATOM   13080  H  H      . GLY C  1 39  ? 149.300 117.070 169.653 1.00 19.25 ? 39  GLY C H      1 
+ATOM   13081  H  HA2    . GLY C  1 39  ? 147.464 116.239 171.325 1.00 19.25 ? 39  GLY C HA2    1 
+ATOM   13082  H  HA3    . GLY C  1 39  ? 148.163 117.645 171.357 1.00 19.25 ? 39  GLY C HA3    1 
+ATOM   13083  N  N      . CYS C  1 40  ? 146.416 118.143 169.066 1.00 12.45 ? 40  CYS C N      1 
+ATOM   13084  C  CA     . CYS C  1 40  ? 145.247 118.803 168.507 1.00 12.45 ? 40  CYS C CA     1 
+ATOM   13085  C  C      . CYS C  1 40  ? 144.299 117.851 167.789 1.00 12.45 ? 40  CYS C C      1 
+ATOM   13086  O  O      . CYS C  1 40  ? 143.148 118.224 167.544 1.00 12.45 ? 40  CYS C O      1 
+ATOM   13087  C  CB     . CYS C  1 40  ? 145.686 119.907 167.544 1.00 12.45 ? 40  CYS C CB     1 
+ATOM   13088  S  SG     . CYS C  1 40  ? 147.066 120.891 168.139 1.00 12.45 ? 40  CYS C SG     1 
+ATOM   13089  H  H      . CYS C  1 40  ? 147.084 118.109 168.530 1.00 12.45 ? 40  CYS C H      1 
+ATOM   13090  H  HA     . CYS C  1 40  ? 144.756 119.220 169.225 1.00 12.45 ? 40  CYS C HA     1 
+ATOM   13091  H  HB2    . CYS C  1 40  ? 145.954 119.508 166.706 1.00 12.45 ? 40  CYS C HB2    1 
+ATOM   13092  H  HB3    . CYS C  1 40  ? 144.942 120.505 167.398 1.00 12.45 ? 40  CYS C HB3    1 
+ATOM   13093  H  HG     . CYS C  1 40  ? 147.317 121.708 167.299 1.00 12.45 ? 40  CYS C HG     1 
+ATOM   13094  N  N      . GLY C  1 41  ? 144.741 116.639 167.459 1.00 19.25 ? 41  GLY C N      1 
+ATOM   13095  C  CA     . GLY C  1 41  ? 143.872 115.675 166.813 1.00 19.25 ? 41  GLY C CA     1 
+ATOM   13096  C  C      . GLY C  1 41  ? 144.466 114.974 165.609 1.00 19.25 ? 41  GLY C C      1 
+ATOM   13097  O  O      . GLY C  1 41  ? 143.740 114.316 164.858 1.00 19.25 ? 41  GLY C O      1 
+ATOM   13098  H  H      . GLY C  1 41  ? 145.535 116.354 167.602 1.00 19.25 ? 41  GLY C H      1 
+ATOM   13099  H  HA2    . GLY C  1 41  ? 143.627 114.996 167.456 1.00 19.25 ? 41  GLY C HA2    1 
+ATOM   13100  H  HA3    . GLY C  1 41  ? 143.062 116.115 166.525 1.00 19.25 ? 41  GLY C HA3    1 
+ATOM   13101  N  N      . GLY C  1 42  ? 145.778 115.098 165.407 1.00 11.75 ? 42  GLY C N      1 
+ATOM   13102  C  CA     . GLY C  1 42  ? 146.444 114.511 164.267 1.00 11.75 ? 42  GLY C CA     1 
+ATOM   13103  C  C      . GLY C  1 42  ? 147.184 113.230 164.608 1.00 11.75 ? 42  GLY C C      1 
+ATOM   13104  O  O      . GLY C  1 42  ? 147.099 112.694 165.715 1.00 11.75 ? 42  GLY C O      1 
+ATOM   13105  H  H      . GLY C  1 42  ? 146.306 115.528 165.927 1.00 11.75 ? 42  GLY C H      1 
+ATOM   13106  H  HA2    . GLY C  1 42  ? 145.792 114.311 163.581 1.00 11.75 ? 42  GLY C HA2    1 
+ATOM   13107  H  HA3    . GLY C  1 42  ? 147.083 115.144 163.912 1.00 11.75 ? 42  GLY C HA3    1 
+ATOM   13108  N  N      . LYS C  1 43  ? 147.927 112.734 163.620 1.00 15.34 ? 43  LYS C N      1 
+ATOM   13109  C  CA     . LYS C  1 43  ? 148.685 111.502 163.776 1.00 15.34 ? 43  LYS C CA     1 
+ATOM   13110  C  C      . LYS C  1 43  ? 149.914 111.542 162.877 1.00 15.34 ? 43  LYS C C      1 
+ATOM   13111  O  O      . LYS C  1 43  ? 150.065 112.422 162.027 1.00 15.34 ? 43  LYS C O      1 
+ATOM   13112  C  CB     . LYS C  1 43  ? 147.828 110.276 163.461 1.00 15.34 ? 43  LYS C CB     1 
+ATOM   13113  C  CG     . LYS C  1 43  ? 147.244 110.278 162.082 1.00 15.34 ? 43  LYS C CG     1 
+ATOM   13114  C  CD     . LYS C  1 43  ? 146.696 108.920 161.721 1.00 15.34 ? 43  LYS C CD     1 
+ATOM   13115  C  CE     . LYS C  1 43  ? 145.376 108.645 162.389 1.00 15.34 ? 43  LYS C CE     1 
+ATOM   13116  N  NZ     . LYS C  1 43  ? 144.676 107.506 161.736 1.00 15.34 ? 43  LYS C NZ     1 
+ATOM   13117  H  H      . LYS C  1 43  ? 148.006 113.096 162.846 1.00 15.34 ? 43  LYS C H      1 
+ATOM   13118  H  HA     . LYS C  1 43  ? 148.987 111.432 164.691 1.00 15.34 ? 43  LYS C HA     1 
+ATOM   13119  H  HB2    . LYS C  1 43  ? 148.377 109.484 163.542 1.00 15.34 ? 43  LYS C HB2    1 
+ATOM   13120  H  HB3    . LYS C  1 43  ? 147.092 110.238 164.089 1.00 15.34 ? 43  LYS C HB3    1 
+ATOM   13121  H  HG2    . LYS C  1 43  ? 146.521 110.920 162.047 1.00 15.34 ? 43  LYS C HG2    1 
+ATOM   13122  H  HG3    . LYS C  1 43  ? 147.935 110.505 161.445 1.00 15.34 ? 43  LYS C HG3    1 
+ATOM   13123  H  HD2    . LYS C  1 43  ? 146.563 108.872 160.763 1.00 15.34 ? 43  LYS C HD2    1 
+ATOM   13124  H  HD3    . LYS C  1 43  ? 147.321 108.242 162.010 1.00 15.34 ? 43  LYS C HD3    1 
+ATOM   13125  H  HE2    . LYS C  1 43  ? 145.536 108.415 163.317 1.00 15.34 ? 43  LYS C HE2    1 
+ATOM   13126  H  HE3    . LYS C  1 43  ? 144.813 109.431 162.326 1.00 15.34 ? 43  LYS C HE3    1 
+ATOM   13127  H  HZ1    . LYS C  1 43  ? 143.818 107.499 161.970 1.00 15.34 ? 43  LYS C HZ1    1 
+ATOM   13128  H  HZ2    . LYS C  1 43  ? 144.734 107.581 160.851 1.00 15.34 ? 43  LYS C HZ2    1 
+ATOM   13129  H  HZ3    . LYS C  1 43  ? 145.051 106.740 161.985 1.00 15.34 ? 43  LYS C HZ3    1 
+ATOM   13130  N  N      . THR C  1 44  ? 150.792 110.563 163.080 1.00 13.06 ? 44  THR C N      1 
+ATOM   13131  C  CA     . THR C  1 44  ? 152.052 110.466 162.356 1.00 13.06 ? 44  THR C CA     1 
+ATOM   13132  C  C      . THR C  1 44  ? 151.853 109.663 161.070 1.00 13.06 ? 44  THR C C      1 
+ATOM   13133  O  O      . THR C  1 44  ? 150.728 109.381 160.650 1.00 13.06 ? 44  THR C O      1 
+ATOM   13134  C  CB     . THR C  1 44  ? 153.122 109.845 163.249 1.00 13.06 ? 44  THR C CB     1 
+ATOM   13135  O  OG1    . THR C  1 44  ? 152.632 108.619 163.803 1.00 13.06 ? 44  THR C OG1    1 
+ATOM   13136  C  CG2    . THR C  1 44  ? 153.492 110.783 164.377 1.00 13.06 ? 44  THR C CG2    1 
+ATOM   13137  H  H      . THR C  1 44  ? 150.677 109.931 163.647 1.00 13.06 ? 44  THR C H      1 
+ATOM   13138  H  HA     . THR C  1 44  ? 152.344 111.355 162.110 1.00 13.06 ? 44  THR C HA     1 
+ATOM   13139  H  HB     . THR C  1 44  ? 153.918 109.673 162.730 1.00 13.06 ? 44  THR C HB     1 
+ATOM   13140  H  HG1    . THR C  1 44  ? 152.037 108.782 164.372 1.00 13.06 ? 44  THR C HG1    1 
+ATOM   13141  H  HG21   . THR C  1 44  ? 153.888 110.280 165.102 1.00 13.06 ? 44  THR C HG21   1 
+ATOM   13142  H  HG22   . THR C  1 44  ? 154.130 111.442 164.069 1.00 13.06 ? 44  THR C HG22   1 
+ATOM   13143  H  HG23   . THR C  1 44  ? 152.701 111.233 164.706 1.00 13.06 ? 44  THR C HG23   1 
+ATOM   13144  N  N      . MET C  1 45  ? 152.960 109.281 160.429 1.00 12.35 ? 45  MET C N      1 
+ATOM   13145  C  CA     . MET C  1 45  ? 152.926 108.529 159.180 1.00 12.35 ? 45  MET C CA     1 
+ATOM   13146  C  C      . MET C  1 45  ? 152.851 107.022 159.385 1.00 12.35 ? 45  MET C C      1 
+ATOM   13147  O  O      . MET C  1 45  ? 152.304 106.312 158.526 1.00 12.35 ? 45  MET C O      1 
+ATOM   13148  C  CB     . MET C  1 45  ? 154.174 108.839 158.355 1.00 12.35 ? 45  MET C CB     1 
+ATOM   13149  C  CG     . MET C  1 45  ? 154.182 110.190 157.656 1.00 12.35 ? 45  MET C CG     1 
+ATOM   13150  S  SD     . MET C  1 45  ? 152.825 110.439 156.496 1.00 12.35 ? 45  MET C SD     1 
+ATOM   13151  C  CE     . MET C  1 45  ? 151.954 111.794 157.278 1.00 12.35 ? 45  MET C CE     1 
+ATOM   13152  H  H      . MET C  1 45  ? 153.754 109.453 160.701 1.00 12.35 ? 45  MET C H      1 
+ATOM   13153  H  HA     . MET C  1 45  ? 152.154 108.809 158.670 1.00 12.35 ? 45  MET C HA     1 
+ATOM   13154  H  HB2    . MET C  1 45  ? 154.934 108.816 158.954 1.00 12.35 ? 45  MET C HB2    1 
+ATOM   13155  H  HB3    . MET C  1 45  ? 154.268 108.151 157.679 1.00 12.35 ? 45  MET C HB3    1 
+ATOM   13156  H  HG2    . MET C  1 45  ? 154.134 110.888 158.325 1.00 12.35 ? 45  MET C HG2    1 
+ATOM   13157  H  HG3    . MET C  1 45  ? 155.010 110.271 157.158 1.00 12.35 ? 45  MET C HG3    1 
+ATOM   13158  H  HE1    . MET C  1 45  ? 151.347 112.187 156.635 1.00 12.35 ? 45  MET C HE1    1 
+ATOM   13159  H  HE2    . MET C  1 45  ? 151.456 111.460 158.037 1.00 12.35 ? 45  MET C HE2    1 
+ATOM   13160  H  HE3    . MET C  1 45  ? 152.598 112.457 157.570 1.00 12.35 ? 45  MET C HE3    1 
+ATOM   13161  N  N      . LYS C  1 46  ? 153.377 106.519 160.501 1.00 13.79 ? 46  LYS C N      1 
+ATOM   13162  C  CA     . LYS C  1 46  ? 153.237 105.102 160.811 1.00 13.79 ? 46  LYS C CA     1 
+ATOM   13163  C  C      . LYS C  1 46  ? 151.772 104.729 160.975 1.00 13.79 ? 46  LYS C C      1 
+ATOM   13164  O  O      . LYS C  1 46  ? 151.326 103.694 160.469 1.00 13.79 ? 46  LYS C O      1 
+ATOM   13165  C  CB     . LYS C  1 46  ? 154.008 104.765 162.082 1.00 13.79 ? 46  LYS C CB     1 
+ATOM   13166  C  CG     . LYS C  1 46  ? 155.495 105.004 162.005 1.00 13.79 ? 46  LYS C CG     1 
+ATOM   13167  C  CD     . LYS C  1 46  ? 156.119 104.947 163.390 1.00 13.79 ? 46  LYS C CD     1 
+ATOM   13168  C  CE     . LYS C  1 46  ? 156.708 103.586 163.701 1.00 13.79 ? 46  LYS C CE     1 
+ATOM   13169  N  NZ     . LYS C  1 46  ? 158.137 103.490 163.293 1.00 13.79 ? 46  LYS C NZ     1 
+ATOM   13170  H  H      . LYS C  1 46  ? 153.824 106.967 161.079 1.00 13.79 ? 46  LYS C H      1 
+ATOM   13171  H  HA     . LYS C  1 46  ? 153.604 104.576 160.087 1.00 13.79 ? 46  LYS C HA     1 
+ATOM   13172  H  HB2    . LYS C  1 46  ? 153.654 105.312 162.796 1.00 13.79 ? 46  LYS C HB2    1 
+ATOM   13173  H  HB3    . LYS C  1 46  ? 153.873 103.828 162.284 1.00 13.79 ? 46  LYS C HB3    1 
+ATOM   13174  H  HG2    . LYS C  1 46  ? 155.897 104.316 161.454 1.00 13.79 ? 46  LYS C HG2    1 
+ATOM   13175  H  HG3    . LYS C  1 46  ? 155.657 105.881 161.626 1.00 13.79 ? 46  LYS C HG3    1 
+ATOM   13176  H  HD2    . LYS C  1 46  ? 156.833 105.598 163.442 1.00 13.79 ? 46  LYS C HD2    1 
+ATOM   13177  H  HD3    . LYS C  1 46  ? 155.442 105.136 164.057 1.00 13.79 ? 46  LYS C HD3    1 
+ATOM   13178  H  HE2    . LYS C  1 46  ? 156.657 103.434 164.656 1.00 13.79 ? 46  LYS C HE2    1 
+ATOM   13179  H  HE3    . LYS C  1 46  ? 156.206 102.906 163.227 1.00 13.79 ? 46  LYS C HE3    1 
+ATOM   13180  H  HZ1    . LYS C  1 46  ? 158.500 102.750 163.628 1.00 13.79 ? 46  LYS C HZ1    1 
+ATOM   13181  H  HZ2    . LYS C  1 46  ? 158.202 103.468 162.407 1.00 13.79 ? 46  LYS C HZ2    1 
+ATOM   13182  H  HZ3    . LYS C  1 46  ? 158.587 104.194 163.598 1.00 13.79 ? 46  LYS C HZ3    1 
+ATOM   13183  N  N      . ASP C  1 47  ? 151.021 105.547 161.714 1.00 13.24 ? 47  ASP C N      1 
+ATOM   13184  C  CA     . ASP C  1 47  ? 149.603 105.296 161.926 1.00 13.24 ? 47  ASP C CA     1 
+ATOM   13185  C  C      . ASP C  1 47  ? 148.797 105.390 160.639 1.00 13.24 ? 47  ASP C C      1 
+ATOM   13186  O  O      . ASP C  1 47  ? 147.717 104.797 160.553 1.00 13.24 ? 47  ASP C O      1 
+ATOM   13187  C  CB     . ASP C  1 47  ? 149.058 106.288 162.948 1.00 13.24 ? 47  ASP C CB     1 
+ATOM   13188  C  CG     . ASP C  1 47  ? 149.714 106.148 164.308 1.00 13.24 ? 47  ASP C CG     1 
+ATOM   13189  O  OD1    . ASP C  1 47  ? 149.470 105.130 164.989 1.00 13.24 ? 47  ASP C OD1    1 
+ATOM   13190  O  OD2    . ASP C  1 47  ? 150.477 107.056 164.698 1.00 13.24 ? 47  ASP C OD2    1 
+ATOM   13191  H  H      . ASP C  1 47  ? 151.314 106.250 162.108 1.00 13.24 ? 47  ASP C H      1 
+ATOM   13192  H  HA     . ASP C  1 47  ? 149.489 104.406 162.284 1.00 13.24 ? 47  ASP C HA     1 
+ATOM   13193  H  HB2    . ASP C  1 47  ? 149.229 107.183 162.623 1.00 13.24 ? 47  ASP C HB2    1 
+ATOM   13194  H  HB3    . ASP C  1 47  ? 148.107 106.136 163.052 1.00 13.24 ? 47  ASP C HB3    1 
+ATOM   13195  N  N      . VAL C  1 48  ? 149.288 106.127 159.646 1.00 11.36 ? 48  VAL C N      1 
+ATOM   13196  C  CA     . VAL C  1 48  ? 148.628 106.180 158.346 1.00 11.36 ? 48  VAL C CA     1 
+ATOM   13197  C  C      . VAL C  1 48  ? 148.897 104.905 157.559 1.00 11.36 ? 48  VAL C C      1 
+ATOM   13198  O  O      . VAL C  1 48  ? 147.987 104.313 156.963 1.00 11.36 ? 48  VAL C O      1 
+ATOM   13199  C  CB     . VAL C  1 48  ? 149.095 107.426 157.571 1.00 11.36 ? 48  VAL C CB     1 
+ATOM   13200  C  CG1    . VAL C  1 48  ? 148.542 107.424 156.166 1.00 11.36 ? 48  VAL C CG1    1 
+ATOM   13201  C  CG2    . VAL C  1 48  ? 148.680 108.685 158.284 1.00 11.36 ? 48  VAL C CG2    1 
+ATOM   13202  H  H      . VAL C  1 48  ? 149.992 106.613 159.701 1.00 11.36 ? 48  VAL C H      1 
+ATOM   13203  H  HA     . VAL C  1 48  ? 147.673 106.251 158.479 1.00 11.36 ? 48  VAL C HA     1 
+ATOM   13204  H  HB     . VAL C  1 48  ? 150.060 107.420 157.515 1.00 11.36 ? 48  VAL C HB     1 
+ATOM   13205  H  HG11   . VAL C  1 48  ? 148.655 108.312 155.794 1.00 11.36 ? 48  VAL C HG11   1 
+ATOM   13206  H  HG12   . VAL C  1 48  ? 149.027 106.778 155.634 1.00 11.36 ? 48  VAL C HG12   1 
+ATOM   13207  H  HG13   . VAL C  1 48  ? 147.602 107.194 156.199 1.00 11.36 ? 48  VAL C HG13   1 
+ATOM   13208  H  HG21   . VAL C  1 48  ? 149.107 109.438 157.851 1.00 11.36 ? 48  VAL C HG21   1 
+ATOM   13209  H  HG22   . VAL C  1 48  ? 147.718 108.775 158.228 1.00 11.36 ? 48  VAL C HG22   1 
+ATOM   13210  H  HG23   . VAL C  1 48  ? 148.957 108.630 159.208 1.00 11.36 ? 48  VAL C HG23   1 
+ATOM   13211  N  N      . TRP C  1 49  ? 150.158 104.471 157.536 1.00 12.99 ? 49  TRP C N      1 
+ATOM   13212  C  CA     . TRP C  1 49  ? 150.496 103.259 156.795 1.00 12.99 ? 49  TRP C CA     1 
+ATOM   13213  C  C      . TRP C  1 49  ? 149.835 102.030 157.408 1.00 12.99 ? 49  TRP C C      1 
+ATOM   13214  O  O      . TRP C  1 49  ? 149.406 101.122 156.683 1.00 12.99 ? 49  TRP C O      1 
+ATOM   13215  C  CB     . TRP C  1 49  ? 152.009 103.072 156.734 1.00 12.99 ? 49  TRP C CB     1 
+ATOM   13216  C  CG     . TRP C  1 49  ? 152.400 101.939 155.844 1.00 12.99 ? 49  TRP C CG     1 
+ATOM   13217  C  CD1    . TRP C  1 49  ? 153.017 100.784 156.215 1.00 12.99 ? 49  TRP C CD1    1 
+ATOM   13218  C  CD2    . TRP C  1 49  ? 152.179 101.841 154.434 1.00 12.99 ? 49  TRP C CD2    1 
+ATOM   13219  N  NE1    . TRP C  1 49  ? 153.200 99.974  155.124 1.00 12.99 ? 49  TRP C NE1    1 
+ATOM   13220  C  CE2    . TRP C  1 49  ? 152.695 100.601 154.017 1.00 12.99 ? 49  TRP C CE2    1 
+ATOM   13221  C  CE3    . TRP C  1 49  ? 151.600 102.684 153.483 1.00 12.99 ? 49  TRP C CE3    1 
+ATOM   13222  C  CZ2    . TRP C  1 49  ? 152.648 100.184 152.693 1.00 12.99 ? 49  TRP C CZ2    1 
+ATOM   13223  C  CZ3    . TRP C  1 49  ? 151.555 102.267 152.171 1.00 12.99 ? 49  TRP C CZ3    1 
+ATOM   13224  C  CH2    . TRP C  1 49  ? 152.075 101.030 151.788 1.00 12.99 ? 49  TRP C CH2    1 
+ATOM   13225  H  H      . TRP C  1 49  ? 150.819 104.851 157.926 1.00 12.99 ? 49  TRP C H      1 
+ATOM   13226  H  HA     . TRP C  1 49  ? 150.169 103.345 155.889 1.00 12.99 ? 49  TRP C HA     1 
+ATOM   13227  H  HB2    . TRP C  1 49  ? 152.418 103.883 156.399 1.00 12.99 ? 49  TRP C HB2    1 
+ATOM   13228  H  HB3    . TRP C  1 49  ? 152.332 102.875 157.625 1.00 12.99 ? 49  TRP C HB3    1 
+ATOM   13229  H  HD1    . TRP C  1 49  ? 153.275 100.575 157.080 1.00 12.99 ? 49  TRP C HD1    1 
+ATOM   13230  H  HE1    . TRP C  1 49  ? 153.571 99.201  155.131 1.00 12.99 ? 49  TRP C HE1    1 
+ATOM   13231  H  HE3    . TRP C  1 49  ? 151.251 103.508 153.728 1.00 12.99 ? 49  TRP C HE3    1 
+ATOM   13232  H  HZ2    . TRP C  1 49  ? 152.994 99.362  152.435 1.00 12.99 ? 49  TRP C HZ2    1 
+ATOM   13233  H  HZ3    . TRP C  1 49  ? 151.172 102.817 151.530 1.00 12.99 ? 49  TRP C HZ3    1 
+ATOM   13234  H  HH2    . TRP C  1 49  ? 152.030 100.778 150.896 1.00 12.99 ? 49  TRP C HH2    1 
+ATOM   13235  N  N      . LYS C  1 50  ? 149.754 101.973 158.739 1.00 11.73 ? 50  LYS C N      1 
+ATOM   13236  C  CA     . LYS C  1 50  ? 149.059 100.869 159.393 1.00 11.73 ? 50  LYS C CA     1 
+ATOM   13237  C  C      . LYS C  1 50  ? 147.606 100.788 158.944 1.00 11.73 ? 50  LYS C C      1 
+ATOM   13238  O  O      . LYS C  1 50  ? 147.114 99.713  158.590 1.00 11.73 ? 50  LYS C O      1 
+ATOM   13239  C  CB     . LYS C  1 50  ? 149.140 101.014 160.913 1.00 11.73 ? 50  LYS C CB     1 
+ATOM   13240  C  CG     . LYS C  1 50  ? 150.542 100.901 161.486 1.00 11.73 ? 50  LYS C CG     1 
+ATOM   13241  C  CD     . LYS C  1 50  ? 150.529 100.533 162.963 1.00 11.73 ? 50  LYS C CD     1 
+ATOM   13242  C  CE     . LYS C  1 50  ? 150.839 101.729 163.855 1.00 11.73 ? 50  LYS C CE     1 
+ATOM   13243  N  NZ     . LYS C  1 50  ? 151.716 101.384 165.005 1.00 11.73 ? 50  LYS C NZ     1 
+ATOM   13244  H  H      . LYS C  1 50  ? 150.100 102.546 159.276 1.00 11.73 ? 50  LYS C H      1 
+ATOM   13245  H  HA     . LYS C  1 50  ? 149.494 100.039 159.151 1.00 11.73 ? 50  LYS C HA     1 
+ATOM   13246  H  HB2    . LYS C  1 50  ? 148.788 101.881 161.162 1.00 11.73 ? 50  LYS C HB2    1 
+ATOM   13247  H  HB3    . LYS C  1 50  ? 148.601 100.315 161.311 1.00 11.73 ? 50  LYS C HB3    1 
+ATOM   13248  H  HG2    . LYS C  1 50  ? 151.019 100.203 161.013 1.00 11.73 ? 50  LYS C HG2    1 
+ATOM   13249  H  HG3    . LYS C  1 50  ? 151.003 101.738 161.383 1.00 11.73 ? 50  LYS C HG3    1 
+ATOM   13250  H  HD2    . LYS C  1 50  ? 149.652 100.200 163.204 1.00 11.73 ? 50  LYS C HD2    1 
+ATOM   13251  H  HD3    . LYS C  1 50  ? 151.202 99.854  163.126 1.00 11.73 ? 50  LYS C HD3    1 
+ATOM   13252  H  HE2    . LYS C  1 50  ? 151.287 102.416 163.341 1.00 11.73 ? 50  LYS C HE2    1 
+ATOM   13253  H  HE3    . LYS C  1 50  ? 150.007 102.074 164.212 1.00 11.73 ? 50  LYS C HE3    1 
+ATOM   13254  H  HZ1    . LYS C  1 50  ? 152.027 102.128 165.382 1.00 11.73 ? 50  LYS C HZ1    1 
+ATOM   13255  H  HZ2    . LYS C  1 50  ? 151.257 100.925 165.612 1.00 11.73 ? 50  LYS C HZ2    1 
+ATOM   13256  H  HZ3    . LYS C  1 50  ? 152.404 100.895 164.726 1.00 11.73 ? 50  LYS C HZ3    1 
+ATOM   13257  N  N      . SER C  1 51  ? 146.895 101.915 158.978 1.00 12.69 ? 51  SER C N      1 
+ATOM   13258  C  CA     . SER C  1 51  ? 145.495 101.914 158.568 1.00 12.69 ? 51  SER C CA     1 
+ATOM   13259  C  C      . SER C  1 51  ? 145.347 101.522 157.104 1.00 12.69 ? 51  SER C C      1 
+ATOM   13260  O  O      . SER C  1 51  ? 144.426 100.776 156.742 1.00 12.69 ? 51  SER C O      1 
+ATOM   13261  C  CB     . SER C  1 51  ? 144.878 103.286 158.823 1.00 12.69 ? 51  SER C CB     1 
+ATOM   13262  O  OG     . SER C  1 51  ? 144.989 103.643 160.187 1.00 12.69 ? 51  SER C OG     1 
+ATOM   13263  H  H      . SER C  1 51  ? 147.188 102.676 159.241 1.00 12.69 ? 51  SER C H      1 
+ATOM   13264  H  HA     . SER C  1 51  ? 145.015 101.265 159.099 1.00 12.69 ? 51  SER C HA     1 
+ATOM   13265  H  HB2    . SER C  1 51  ? 145.345 103.944 158.289 1.00 12.69 ? 51  SER C HB2    1 
+ATOM   13266  H  HB3    . SER C  1 51  ? 143.941 103.262 158.576 1.00 12.69 ? 51  SER C HB3    1 
+ATOM   13267  H  HG     . SER C  1 51  ? 145.797 103.642 160.414 1.00 12.69 ? 51  SER C HG     1 
+ATOM   13268  N  N      . PHE C  1 52  ? 146.233 102.023 156.239 1.00 13.44 ? 52  PHE C N      1 
+ATOM   13269  C  CA     . PHE C  1 52  ? 146.170 101.630 154.836 1.00 13.44 ? 52  PHE C CA     1 
+ATOM   13270  C  C      . PHE C  1 52  ? 146.307 100.120 154.683 1.00 13.44 ? 52  PHE C C      1 
+ATOM   13271  O  O      . PHE C  1 52  ? 145.478 99.472  154.034 1.00 13.44 ? 52  PHE C O      1 
+ATOM   13272  C  CB     . PHE C  1 52  ? 147.249 102.346 154.030 1.00 13.44 ? 52  PHE C CB     1 
+ATOM   13273  C  CG     . PHE C  1 52  ? 147.245 101.987 152.574 1.00 13.44 ? 52  PHE C CG     1 
+ATOM   13274  C  CD1    . PHE C  1 52  ? 146.385 102.615 151.693 1.00 13.44 ? 52  PHE C CD1    1 
+ATOM   13275  C  CD2    . PHE C  1 52  ? 148.089 101.007 152.090 1.00 13.44 ? 52  PHE C CD2    1 
+ATOM   13276  C  CE1    . PHE C  1 52  ? 146.377 102.277 150.358 1.00 13.44 ? 52  PHE C CE1    1 
+ATOM   13277  C  CE2    . PHE C  1 52  ? 148.083 100.668 150.757 1.00 13.44 ? 52  PHE C CE2    1 
+ATOM   13278  C  CZ     . PHE C  1 52  ? 147.225 101.305 149.891 1.00 13.44 ? 52  PHE C CZ     1 
+ATOM   13279  H  H      . PHE C  1 52  ? 146.855 102.581 156.429 1.00 13.44 ? 52  PHE C H      1 
+ATOM   13280  H  HA     . PHE C  1 52  ? 145.311 101.886 154.474 1.00 13.44 ? 52  PHE C HA     1 
+ATOM   13281  H  HB2    . PHE C  1 52  ? 147.106 103.301 154.100 1.00 13.44 ? 52  PHE C HB2    1 
+ATOM   13282  H  HB3    . PHE C  1 52  ? 148.114 102.115 154.394 1.00 13.44 ? 52  PHE C HB3    1 
+ATOM   13283  H  HD1    . PHE C  1 52  ? 145.808 103.274 152.004 1.00 13.44 ? 52  PHE C HD1    1 
+ATOM   13284  H  HD2    . PHE C  1 52  ? 148.670 100.574 152.669 1.00 13.44 ? 52  PHE C HD2    1 
+ATOM   13285  H  HE1    . PHE C  1 52  ? 145.799 102.705 149.773 1.00 13.44 ? 52  PHE C HE1    1 
+ATOM   13286  H  HE2    . PHE C  1 52  ? 148.658 100.010 150.444 1.00 13.44 ? 52  PHE C HE2    1 
+ATOM   13287  H  HZ     . PHE C  1 52  ? 147.219 101.078 148.990 1.00 13.44 ? 52  PHE C HZ     1 
+ATOM   13288  N  N      . LYS C  1 53  ? 147.359 99.539  155.264 1.00 16.32 ? 53  LYS C N      1 
+ATOM   13289  C  CA     . LYS C  1 53  ? 147.594 98.109  155.102 1.00 16.32 ? 53  LYS C CA     1 
+ATOM   13290  C  C      . LYS C  1 53  ? 146.603 97.255  155.880 1.00 16.32 ? 53  LYS C C      1 
+ATOM   13291  O  O      . LYS C  1 53  ? 146.540 96.044  155.645 1.00 16.32 ? 53  LYS C O      1 
+ATOM   13292  C  CB     . LYS C  1 53  ? 149.020 97.758  155.527 1.00 16.32 ? 53  LYS C CB     1 
+ATOM   13293  C  CG     . LYS C  1 53  ? 149.285 97.945  156.994 1.00 16.32 ? 53  LYS C CG     1 
+ATOM   13294  C  CD     . LYS C  1 53  ? 150.754 97.749  157.322 1.00 16.32 ? 53  LYS C CD     1 
+ATOM   13295  C  CE     . LYS C  1 53  ? 151.125 96.292  157.341 1.00 16.32 ? 53  LYS C CE     1 
+ATOM   13296  N  NZ     . LYS C  1 53  ? 152.442 96.092  157.985 1.00 16.32 ? 53  LYS C NZ     1 
+ATOM   13297  H  H      . LYS C  1 53  ? 147.941 99.944  155.746 1.00 16.32 ? 53  LYS C H      1 
+ATOM   13298  H  HA     . LYS C  1 53  ? 147.499 97.882  154.167 1.00 16.32 ? 53  LYS C HA     1 
+ATOM   13299  H  HB2    . LYS C  1 53  ? 149.195 96.830  155.314 1.00 16.32 ? 53  LYS C HB2    1 
+ATOM   13300  H  HB3    . LYS C  1 53  ? 149.637 98.328  155.047 1.00 16.32 ? 53  LYS C HB3    1 
+ATOM   13301  H  HG2    . LYS C  1 53  ? 149.026 98.841  157.249 1.00 16.32 ? 53  LYS C HG2    1 
+ATOM   13302  H  HG3    . LYS C  1 53  ? 148.772 97.290  157.490 1.00 16.32 ? 53  LYS C HG3    1 
+ATOM   13303  H  HD2    . LYS C  1 53  ? 151.297 98.183  156.647 1.00 16.32 ? 53  LYS C HD2    1 
+ATOM   13304  H  HD3    . LYS C  1 53  ? 150.947 98.114  158.198 1.00 16.32 ? 53  LYS C HD3    1 
+ATOM   13305  H  HE2    . LYS C  1 53  ? 150.462 95.797  157.845 1.00 16.32 ? 53  LYS C HE2    1 
+ATOM   13306  H  HE3    . LYS C  1 53  ? 151.171 95.966  156.430 1.00 16.32 ? 53  LYS C HE3    1 
+ATOM   13307  H  HZ1    . LYS C  1 53  ? 152.614 95.223  158.060 1.00 16.32 ? 53  LYS C HZ1    1 
+ATOM   13308  H  HZ2    . LYS C  1 53  ? 153.076 96.476  157.496 1.00 16.32 ? 53  LYS C HZ2    1 
+ATOM   13309  H  HZ3    . LYS C  1 53  ? 152.440 96.460  158.794 1.00 16.32 ? 53  LYS C HZ3    1 
+ATOM   13310  N  N      . GLN C  1 54  ? 145.837 97.847  156.793 1.00 20.52 ? 54  GLN C N      1 
+ATOM   13311  C  CA     . GLN C  1 54  ? 144.806 97.113  157.510 1.00 20.52 ? 54  GLN C CA     1 
+ATOM   13312  C  C      . GLN C  1 54  ? 143.448 97.168  156.828 1.00 20.52 ? 54  GLN C C      1 
+ATOM   13313  O  O      . GLN C  1 54  ? 142.633 96.262  157.033 1.00 20.52 ? 54  GLN C O      1 
+ATOM   13314  C  CB     . GLN C  1 54  ? 144.682 97.664  158.933 1.00 20.52 ? 54  GLN C CB     1 
+ATOM   13315  C  CG     . GLN C  1 54  ? 143.900 96.782  159.890 1.00 20.52 ? 54  GLN C CG     1 
+ATOM   13316  C  CD     . GLN C  1 54  ? 142.490 97.284  160.144 1.00 20.52 ? 54  GLN C CD     1 
+ATOM   13317  O  OE1    . GLN C  1 54  ? 142.179 98.453  159.915 1.00 20.52 ? 54  GLN C OE1    1 
+ATOM   13318  N  NE2    . GLN C  1 54  ? 141.629 96.397  160.625 1.00 20.52 ? 54  GLN C NE2    1 
+ATOM   13319  H  H      . GLN C  1 54  ? 145.896 98.674  157.016 1.00 20.52 ? 54  GLN C H      1 
+ATOM   13320  H  HA     . GLN C  1 54  ? 145.069 96.184  157.575 1.00 20.52 ? 54  GLN C HA     1 
+ATOM   13321  H  HB2    . GLN C  1 54  ? 145.574 97.765  159.297 1.00 20.52 ? 54  GLN C HB2    1 
+ATOM   13322  H  HB3    . GLN C  1 54  ? 144.248 98.528  158.890 1.00 20.52 ? 54  GLN C HB3    1 
+ATOM   13323  H  HG2    . GLN C  1 54  ? 143.839 95.890  159.519 1.00 20.52 ? 54  GLN C HG2    1 
+ATOM   13324  H  HG3    . GLN C  1 54  ? 144.365 96.756  160.742 1.00 20.52 ? 54  GLN C HG3    1 
+ATOM   13325  H  HE21   . GLN C  1 54  ? 141.882 95.589  160.774 1.00 20.52 ? 54  GLN C HE21   1 
+ATOM   13326  H  HE22   . GLN C  1 54  ? 140.817 96.630  160.786 1.00 20.52 ? 54  GLN C HE22   1 
+ATOM   13327  N  N      . ASN C  1 55  ? 143.183 98.200  156.027 1.00 20.86 ? 55  ASN C N      1 
+ATOM   13328  C  CA     . ASN C  1 55  ? 141.898 98.318  155.347 1.00 20.86 ? 55  ASN C CA     1 
+ATOM   13329  C  C      . ASN C  1 55  ? 141.928 97.951  153.871 1.00 20.86 ? 55  ASN C C      1 
+ATOM   13330  O  O      . ASN C  1 55  ? 140.887 97.570  153.334 1.00 20.86 ? 55  ASN C O      1 
+ATOM   13331  C  CB     . ASN C  1 55  ? 141.351 99.743  155.484 1.00 20.86 ? 55  ASN C CB     1 
+ATOM   13332  C  CG     . ASN C  1 55  ? 141.035 100.107 156.915 1.00 20.86 ? 55  ASN C CG     1 
+ATOM   13333  O  OD1    . ASN C  1 55  ? 140.889 99.238  157.772 1.00 20.86 ? 55  ASN C OD1    1 
+ATOM   13334  N  ND2    . ASN C  1 55  ? 140.913 101.399 157.181 1.00 20.86 ? 55  ASN C ND2    1 
+ATOM   13335  H  H      . ASN C  1 55  ? 143.728 98.842  155.865 1.00 20.86 ? 55  ASN C H      1 
+ATOM   13336  H  HA     . ASN C  1 55  ? 141.266 97.726  155.777 1.00 20.86 ? 55  ASN C HA     1 
+ATOM   13337  H  HB2    . ASN C  1 55  ? 142.013 100.368 155.158 1.00 20.86 ? 55  ASN C HB2    1 
+ATOM   13338  H  HB3    . ASN C  1 55  ? 140.536 99.820  154.967 1.00 20.86 ? 55  ASN C HB3    1 
+ATOM   13339  H  HD21   . ASN C  1 55  ? 140.731 101.657 157.980 1.00 20.86 ? 55  ASN C HD21   1 
+ATOM   13340  H  HD22   . ASN C  1 55  ? 141.018 101.975 156.553 1.00 20.86 ? 55  ASN C HD22   1 
+ATOM   13341  N  N      . TYR C  1 56  ? 143.073 98.055  153.194 1.00 18.97 ? 56  TYR C N      1 
+ATOM   13342  C  CA     . TYR C  1 56  ? 143.188 97.719  151.775 1.00 18.97 ? 56  TYR C CA     1 
+ATOM   13343  C  C      . TYR C  1 56  ? 144.318 96.715  151.569 1.00 18.97 ? 56  TYR C C      1 
+ATOM   13344  O  O      . TYR C  1 56  ? 145.360 97.044  150.986 1.00 18.97 ? 56  TYR C O      1 
+ATOM   13345  C  CB     . TYR C  1 56  ? 143.422 98.967  150.928 1.00 18.97 ? 56  TYR C CB     1 
+ATOM   13346  C  CG     . TYR C  1 56  ? 142.360 100.029 151.083 1.00 18.97 ? 56  TYR C CG     1 
+ATOM   13347  C  CD1    . TYR C  1 56  ? 141.189 99.975  150.343 1.00 18.97 ? 56  TYR C CD1    1 
+ATOM   13348  C  CD2    . TYR C  1 56  ? 142.531 101.087 151.960 1.00 18.97 ? 56  TYR C CD2    1 
+ATOM   13349  C  CE1    . TYR C  1 56  ? 140.218 100.943 150.478 1.00 18.97 ? 56  TYR C CE1    1 
+ATOM   13350  C  CE2    . TYR C  1 56  ? 141.567 102.058 152.101 1.00 18.97 ? 56  TYR C CE2    1 
+ATOM   13351  C  CZ     . TYR C  1 56  ? 140.412 101.981 151.357 1.00 18.97 ? 56  TYR C CZ     1 
+ATOM   13352  O  OH     . TYR C  1 56  ? 139.447 102.948 151.495 1.00 18.97 ? 56  TYR C OH     1 
+ATOM   13353  H  H      . TYR C  1 56  ? 143.810 98.327  153.540 1.00 18.97 ? 56  TYR C H      1 
+ATOM   13354  H  HA     . TYR C  1 56  ? 142.365 97.306  151.478 1.00 18.97 ? 56  TYR C HA     1 
+ATOM   13355  H  HB2    . TYR C  1 56  ? 144.270 99.358  151.181 1.00 18.97 ? 56  TYR C HB2    1 
+ATOM   13356  H  HB3    . TYR C  1 56  ? 143.445 98.708  149.996 1.00 18.97 ? 56  TYR C HB3    1 
+ATOM   13357  H  HD1    . TYR C  1 56  ? 141.056 99.274  149.749 1.00 18.97 ? 56  TYR C HD1    1 
+ATOM   13358  H  HD2    . TYR C  1 56  ? 143.309 101.142 152.464 1.00 18.97 ? 56  TYR C HD2    1 
+ATOM   13359  H  HE1    . TYR C  1 56  ? 139.436 100.895 149.978 1.00 18.97 ? 56  TYR C HE1    1 
+ATOM   13360  H  HE2    . TYR C  1 56  ? 141.694 102.762 152.695 1.00 18.97 ? 56  TYR C HE2    1 
+ATOM   13361  H  HH     . TYR C  1 56  ? 139.687 103.504 152.076 1.00 18.97 ? 56  TYR C HH     1 
+ATOM   13362  N  N      . PRO C  1 57  ? 144.139 95.472  152.027 1.00 23.26 ? 57  PRO C N      1 
+ATOM   13363  C  CA     . PRO C  1 57  ? 145.206 94.472  151.891 1.00 23.26 ? 57  PRO C CA     1 
+ATOM   13364  C  C      . PRO C  1 57  ? 145.319 93.846  150.511 1.00 23.26 ? 57  PRO C C      1 
+ATOM   13365  O  O      . PRO C  1 57  ? 146.296 93.128  150.260 1.00 23.26 ? 57  PRO C O      1 
+ATOM   13366  C  CB     . PRO C  1 57  ? 144.817 93.416  152.932 1.00 23.26 ? 57  PRO C CB     1 
+ATOM   13367  C  CG     . PRO C  1 57  ? 143.344 93.517  153.015 1.00 23.26 ? 57  PRO C CG     1 
+ATOM   13368  C  CD     . PRO C  1 57  ? 143.006 94.962  152.816 1.00 23.26 ? 57  PRO C CD     1 
+ATOM   13369  H  HA     . PRO C  1 57  ? 146.059 94.859  152.137 1.00 23.26 ? 57  PRO C HA     1 
+ATOM   13370  H  HB2    . PRO C  1 57  ? 145.086 92.538  152.623 1.00 23.26 ? 57  PRO C HB2    1 
+ATOM   13371  H  HB3    . PRO C  1 57  ? 145.227 93.627  153.784 1.00 23.26 ? 57  PRO C HB3    1 
+ATOM   13372  H  HG2    . PRO C  1 57  ? 142.945 92.978  152.316 1.00 23.26 ? 57  PRO C HG2    1 
+ATOM   13373  H  HG3    . PRO C  1 57  ? 143.049 93.218  153.888 1.00 23.26 ? 57  PRO C HG3    1 
+ATOM   13374  H  HD2    . PRO C  1 57  ? 142.180 95.048  152.317 1.00 23.26 ? 57  PRO C HD2    1 
+ATOM   13375  H  HD3    . PRO C  1 57  ? 142.957 95.415  153.671 1.00 23.26 ? 57  PRO C HD3    1 
+ATOM   13376  N  N      . GLU C  1 58  ? 144.366 94.087  149.612 1.00 25.95 ? 58  GLU C N      1 
+ATOM   13377  C  CA     . GLU C  1 58  ? 144.380 93.462  148.296 1.00 25.95 ? 58  GLU C CA     1 
+ATOM   13378  C  C      . GLU C  1 58  ? 145.110 94.288  147.245 1.00 25.95 ? 58  GLU C C      1 
+ATOM   13379  O  O      . GLU C  1 58  ? 145.438 93.753  146.181 1.00 25.95 ? 58  GLU C O      1 
+ATOM   13380  C  CB     . GLU C  1 58  ? 142.949 93.186  147.824 1.00 25.95 ? 58  GLU C CB     1 
+ATOM   13381  C  CG     . GLU C  1 58  ? 142.087 94.426  147.617 1.00 25.95 ? 58  GLU C CG     1 
+ATOM   13382  C  CD     . GLU C  1 58  ? 141.388 94.887  148.885 1.00 25.95 ? 58  GLU C CD     1 
+ATOM   13383  O  OE1    . GLU C  1 58  ? 140.920 96.044  148.916 1.00 25.95 ? 58  GLU C OE1    1 
+ATOM   13384  O  OE2    . GLU C  1 58  ? 141.306 94.097  149.848 1.00 25.95 ? 58  GLU C OE2    1 
+ATOM   13385  H  H      . GLU C  1 58  ? 143.699 94.609  149.746 1.00 25.95 ? 58  GLU C H      1 
+ATOM   13386  H  HA     . GLU C  1 58  ? 144.835 92.609  148.362 1.00 25.95 ? 58  GLU C HA     1 
+ATOM   13387  H  HB2    . GLU C  1 58  ? 142.996 92.722  146.976 1.00 25.95 ? 58  GLU C HB2    1 
+ATOM   13388  H  HB3    . GLU C  1 58  ? 142.513 92.619  148.478 1.00 25.95 ? 58  GLU C HB3    1 
+ATOM   13389  H  HG2    . GLU C  1 58  ? 142.642 95.154  147.301 1.00 25.95 ? 58  GLU C HG2    1 
+ATOM   13390  H  HG3    . GLU C  1 58  ? 141.403 94.223  146.960 1.00 25.95 ? 58  GLU C HG3    1 
+ATOM   13391  N  N      . LEU C  1 59  ? 145.370 95.567  147.511 1.00 22.30 ? 59  LEU C N      1 
+ATOM   13392  C  CA     . LEU C  1 59  ? 146.225 96.379  146.658 1.00 22.30 ? 59  LEU C CA     1 
+ATOM   13393  C  C      . LEU C  1 59  ? 147.670 96.380  147.129 1.00 22.30 ? 59  LEU C C      1 
+ATOM   13394  O  O      . LEU C  1 59  ? 148.544 96.868  146.406 1.00 22.30 ? 59  LEU C O      1 
+ATOM   13395  C  CB     . LEU C  1 59  ? 145.718 97.824  146.603 1.00 22.30 ? 59  LEU C CB     1 
+ATOM   13396  C  CG     . LEU C  1 59  ? 144.235 98.049  146.323 1.00 22.30 ? 59  LEU C CG     1 
+ATOM   13397  C  CD1    . LEU C  1 59  ? 143.836 99.400  146.844 1.00 22.30 ? 59  LEU C CD1    1 
+ATOM   13398  C  CD2    . LEU C  1 59  ? 143.933 97.945  144.846 1.00 22.30 ? 59  LEU C CD2    1 
+ATOM   13399  H  H      . LEU C  1 59  ? 145.060 95.989  148.191 1.00 22.30 ? 59  LEU C H      1 
+ATOM   13400  H  HA     . LEU C  1 59  ? 146.206 96.021  145.758 1.00 22.30 ? 59  LEU C HA     1 
+ATOM   13401  H  HB2    . LEU C  1 59  ? 145.910 98.242  147.456 1.00 22.30 ? 59  LEU C HB2    1 
+ATOM   13402  H  HB3    . LEU C  1 59  ? 146.209 98.285  145.907 1.00 22.30 ? 59  LEU C HB3    1 
+ATOM   13403  H  HG     . LEU C  1 59  ? 143.711 97.381  146.788 1.00 22.30 ? 59  LEU C HG     1 
+ATOM   13404  H  HD11   . LEU C  1 59  ? 142.938 99.597  146.543 1.00 22.30 ? 59  LEU C HD11   1 
+ATOM   13405  H  HD12   . LEU C  1 59  ? 143.870 99.383  147.811 1.00 22.30 ? 59  LEU C HD12   1 
+ATOM   13406  H  HD13   . LEU C  1 59  ? 144.455 100.059 146.500 1.00 22.30 ? 59  LEU C HD13   1 
+ATOM   13407  H  HD21   . LEU C  1 59  ? 142.972 97.945  144.722 1.00 22.30 ? 59  LEU C HD21   1 
+ATOM   13408  H  HD22   . LEU C  1 59  ? 144.324 98.707  144.392 1.00 22.30 ? 59  LEU C HD22   1 
+ATOM   13409  H  HD23   . LEU C  1 59  ? 144.313 97.122  144.504 1.00 22.30 ? 59  LEU C HD23   1 
+ATOM   13410  N  N      . LEU C  1 60  ? 147.934 95.846  148.318 1.00 22.11 ? 60  LEU C N      1 
+ATOM   13411  C  CA     . LEU C  1 60  ? 149.276 95.745  148.870 1.00 22.11 ? 60  LEU C CA     1 
+ATOM   13412  C  C      . LEU C  1 60  ? 150.119 94.687  148.177 1.00 22.11 ? 60  LEU C C      1 
+ATOM   13413  O  O      . LEU C  1 60  ? 151.271 94.484  148.575 1.00 22.11 ? 60  LEU C O      1 
+ATOM   13414  C  CB     . LEU C  1 60  ? 149.176 95.440  150.363 1.00 22.11 ? 60  LEU C CB     1 
+ATOM   13415  C  CG     . LEU C  1 60  ? 150.387 95.696  151.254 1.00 22.11 ? 60  LEU C CG     1 
+ATOM   13416  C  CD1    . LEU C  1 60  ? 150.835 97.133  151.156 1.00 22.11 ? 60  LEU C CD1    1 
+ATOM   13417  C  CD2    . LEU C  1 60  ? 150.041 95.344  152.686 1.00 22.11 ? 60  LEU C CD2    1 
+ATOM   13418  H  H      . LEU C  1 60  ? 147.331 95.526  148.839 1.00 22.11 ? 60  LEU C H      1 
+ATOM   13419  H  HA     . LEU C  1 60  ? 149.722 96.596  148.763 1.00 22.11 ? 60  LEU C HA     1 
+ATOM   13420  H  HB2    . LEU C  1 60  ? 148.455 95.977  150.722 1.00 22.11 ? 60  LEU C HB2    1 
+ATOM   13421  H  HB3    . LEU C  1 60  ? 148.948 94.503  150.458 1.00 22.11 ? 60  LEU C HB3    1 
+ATOM   13422  H  HG     . LEU C  1 60  ? 151.119 95.131  150.968 1.00 22.11 ? 60  LEU C HG     1 
+ATOM   13423  H  HD11   . LEU C  1 60  ? 151.455 97.319  151.878 1.00 22.11 ? 60  LEU C HD11   1 
+ATOM   13424  H  HD12   . LEU C  1 60  ? 151.270 97.268  150.301 1.00 22.11 ? 60  LEU C HD12   1 
+ATOM   13425  H  HD13   . LEU C  1 60  ? 150.057 97.705  151.231 1.00 22.11 ? 60  LEU C HD13   1 
+ATOM   13426  H  HD21   . LEU C  1 60  ? 150.702 94.723  153.029 1.00 22.11 ? 60  LEU C HD21   1 
+ATOM   13427  H  HD22   . LEU C  1 60  ? 150.038 96.155  153.216 1.00 22.11 ? 60  LEU C HD22   1 
+ATOM   13428  H  HD23   . LEU C  1 60  ? 149.162 94.935  152.703 1.00 22.11 ? 60  LEU C HD23   1 
+ATOM   13429  N  N      . GLY C  1 61  ? 149.585 94.015  147.161 1.00 25.28 ? 61  GLY C N      1 
+ATOM   13430  C  CA     . GLY C  1 61  ? 150.332 93.013  146.433 1.00 25.28 ? 61  GLY C CA     1 
+ATOM   13431  C  C      . GLY C  1 61  ? 150.830 93.527  145.101 1.00 25.28 ? 61  GLY C C      1 
+ATOM   13432  O  O      . GLY C  1 61  ? 151.948 93.216  144.684 1.00 25.28 ? 61  GLY C O      1 
+ATOM   13433  H  H      . GLY C  1 61  ? 148.784 94.127  146.871 1.00 25.28 ? 61  GLY C H      1 
+ATOM   13434  H  HA2    . GLY C  1 61  ? 151.094 92.730  146.960 1.00 25.28 ? 61  GLY C HA2    1 
+ATOM   13435  H  HA3    . GLY C  1 61  ? 149.765 92.243  146.273 1.00 25.28 ? 61  GLY C HA3    1 
+ATOM   13436  N  N      . ALA C  1 62  ? 149.992 94.301  144.409 1.00 22.12 ? 62  ALA C N      1 
+ATOM   13437  C  CA     . ALA C  1 62  ? 150.402 94.892  143.140 1.00 22.12 ? 62  ALA C CA     1 
+ATOM   13438  C  C      . ALA C  1 62  ? 151.584 95.832  143.331 1.00 22.12 ? 62  ALA C C      1 
+ATOM   13439  O  O      . ALA C  1 62  ? 152.580 95.755  142.602 1.00 22.12 ? 62  ALA C O      1 
+ATOM   13440  C  CB     . ALA C  1 62  ? 149.226 95.631  142.505 1.00 22.12 ? 62  ALA C CB     1 
+ATOM   13441  H  H      . ALA C  1 62  ? 149.191 94.495  144.652 1.00 22.12 ? 62  ALA C H      1 
+ATOM   13442  H  HA     . ALA C  1 62  ? 150.673 94.186  142.536 1.00 22.12 ? 62  ALA C HA     1 
+ATOM   13443  H  HB1    . ALA C  1 62  ? 149.533 96.065  141.694 1.00 22.12 ? 62  ALA C HB1    1 
+ATOM   13444  H  HB2    . ALA C  1 62  ? 148.526 94.995  142.298 1.00 22.12 ? 62  ALA C HB2    1 
+ATOM   13445  H  HB3    . ALA C  1 62  ? 148.900 96.295  143.131 1.00 22.12 ? 62  ALA C HB3    1 
+ATOM   13446  N  N      . LEU C  1 63  ? 151.485 96.734  144.308 1.00 19.69 ? 63  LEU C N      1 
+ATOM   13447  C  CA     . LEU C  1 63  ? 152.539 97.717  144.530 1.00 19.69 ? 63  LEU C CA     1 
+ATOM   13448  C  C      . LEU C  1 63  ? 153.892 97.060  144.761 1.00 19.69 ? 63  LEU C C      1 
+ATOM   13449  O  O      . LEU C  1 63  ? 154.930 97.654  144.452 1.00 19.69 ? 63  LEU C O      1 
+ATOM   13450  C  CB     . LEU C  1 63  ? 152.180 98.598  145.723 1.00 19.69 ? 63  LEU C CB     1 
+ATOM   13451  C  CG     . LEU C  1 63  ? 150.920 99.452  145.597 1.00 19.69 ? 63  LEU C CG     1 
+ATOM   13452  C  CD1    . LEU C  1 63  ? 150.635 100.166 146.899 1.00 19.69 ? 63  LEU C CD1    1 
+ATOM   13453  C  CD2    . LEU C  1 63  ? 151.052 100.452 144.469 1.00 19.69 ? 63  LEU C CD2    1 
+ATOM   13454  H  H      . LEU C  1 63  ? 150.823 96.799  144.849 1.00 19.69 ? 63  LEU C H      1 
+ATOM   13455  H  HA     . LEU C  1 63  ? 152.612 98.281  143.748 1.00 19.69 ? 63  LEU C HA     1 
+ATOM   13456  H  HB2    . LEU C  1 63  ? 152.059 98.020  146.490 1.00 19.69 ? 63  LEU C HB2    1 
+ATOM   13457  H  HB3    . LEU C  1 63  ? 152.920 99.198  145.890 1.00 19.69 ? 63  LEU C HB3    1 
+ATOM   13458  H  HG     . LEU C  1 63  ? 150.168 98.874  145.403 1.00 19.69 ? 63  LEU C HG     1 
+ATOM   13459  H  HD11   . LEU C  1 63  ? 149.718 99.992  147.160 1.00 19.69 ? 63  LEU C HD11   1 
+ATOM   13460  H  HD12   . LEU C  1 63  ? 151.242 99.837  147.579 1.00 19.69 ? 63  LEU C HD12   1 
+ATOM   13461  H  HD13   . LEU C  1 63  ? 150.769 101.117 146.767 1.00 19.69 ? 63  LEU C HD13   1 
+ATOM   13462  H  HD21   . LEU C  1 63  ? 150.271 101.025 144.467 1.00 19.69 ? 63  LEU C HD21   1 
+ATOM   13463  H  HD22   . LEU C  1 63  ? 151.850 100.983 144.612 1.00 19.69 ? 63  LEU C HD22   1 
+ATOM   13464  H  HD23   . LEU C  1 63  ? 151.116 99.976  143.628 1.00 19.69 ? 63  LEU C HD23   1 
+ATOM   13465  N  N      . ILE C  1 64  ? 153.904 95.846  145.299 1.00 24.41 ? 64  ILE C N      1 
+ATOM   13466  C  CA     . ILE C  1 64  ? 155.136 95.171  145.685 1.00 24.41 ? 64  ILE C CA     1 
+ATOM   13467  C  C      . ILE C  1 64  ? 155.632 94.238  144.590 1.00 24.41 ? 64  ILE C C      1 
+ATOM   13468  O  O      . ILE C  1 64  ? 156.780 94.330  144.159 1.00 24.41 ? 64  ILE C O      1 
+ATOM   13469  C  CB     . ILE C  1 64  ? 154.924 94.409  147.013 1.00 24.41 ? 64  ILE C CB     1 
+ATOM   13470  C  CG1    . ILE C  1 64  ? 154.369 95.354  148.078 1.00 24.41 ? 64  ILE C CG1    1 
+ATOM   13471  C  CG2    . ILE C  1 64  ? 156.221 93.792  147.491 1.00 24.41 ? 64  ILE C CG2    1 
+ATOM   13472  C  CD1    . ILE C  1 64  ? 154.485 94.834  149.481 1.00 24.41 ? 64  ILE C CD1    1 
+ATOM   13473  H  H      . ILE C  1 64  ? 153.197 95.384  145.452 1.00 24.41 ? 64  ILE C H      1 
+ATOM   13474  H  HA     . ILE C  1 64  ? 155.824 95.836  145.834 1.00 24.41 ? 64  ILE C HA     1 
+ATOM   13475  H  HB     . ILE C  1 64  ? 154.281 93.701  146.861 1.00 24.41 ? 64  ILE C HB     1 
+ATOM   13476  H  HG12   . ILE C  1 64  ? 154.856 96.189  148.037 1.00 24.41 ? 64  ILE C HG12   1 
+ATOM   13477  H  HG13   . ILE C  1 64  ? 153.431 95.509  147.898 1.00 24.41 ? 64  ILE C HG13   1 
+ATOM   13478  H  HG21   . ILE C  1 64  ? 156.018 93.118  148.156 1.00 24.41 ? 64  ILE C HG21   1 
+ATOM   13479  H  HG22   . ILE C  1 64  ? 156.682 93.383  146.745 1.00 24.41 ? 64  ILE C HG22   1 
+ATOM   13480  H  HG23   . ILE C  1 64  ? 156.771 94.488  147.879 1.00 24.41 ? 64  ILE C HG23   1 
+ATOM   13481  H  HD11   . ILE C  1 64  ? 153.899 95.348  150.057 1.00 24.41 ? 64  ILE C HD11   1 
+ATOM   13482  H  HD12   . ILE C  1 64  ? 154.228 93.900  149.492 1.00 24.41 ? 64  ILE C HD12   1 
+ATOM   13483  H  HD13   . ILE C  1 64  ? 155.403 94.928  149.774 1.00 24.41 ? 64  ILE C HD13   1 
+ATOM   13484  N  N      . ASP C  1 65  ? 154.777 93.327  144.130 1.00 30.96 ? 65  ASP C N      1 
+ATOM   13485  C  CA     . ASP C  1 65  ? 155.198 92.232  143.273 1.00 30.96 ? 65  ASP C CA     1 
+ATOM   13486  C  C      . ASP C  1 65  ? 154.979 92.491  141.788 1.00 30.96 ? 65  ASP C C      1 
+ATOM   13487  O  O      . ASP C  1 65  ? 155.421 91.678  140.970 1.00 30.96 ? 65  ASP C O      1 
+ATOM   13488  C  CB     . ASP C  1 65  ? 154.453 90.953  143.669 1.00 30.96 ? 65  ASP C CB     1 
+ATOM   13489  C  CG     . ASP C  1 65  ? 154.930 90.384  144.992 1.00 30.96 ? 65  ASP C CG     1 
+ATOM   13490  O  OD1    . ASP C  1 65  ? 154.076 90.081  145.852 1.00 30.96 ? 65  ASP C OD1    1 
+ATOM   13491  O  OD2    . ASP C  1 65  ? 156.157 90.239  145.174 1.00 30.96 ? 65  ASP C OD2    1 
+ATOM   13492  H  H      . ASP C  1 65  ? 153.938 93.323  144.308 1.00 30.96 ? 65  ASP C H      1 
+ATOM   13493  H  HA     . ASP C  1 65  ? 156.144 92.078  143.408 1.00 30.96 ? 65  ASP C HA     1 
+ATOM   13494  H  HB2    . ASP C  1 65  ? 153.509 91.154  143.752 1.00 30.96 ? 65  ASP C HB2    1 
+ATOM   13495  H  HB3    . ASP C  1 65  ? 154.593 90.283  142.983 1.00 30.96 ? 65  ASP C HB3    1 
+ATOM   13496  N  N      . LYS C  1 66  ? 154.324 93.582  141.418 1.00 25.96 ? 66  LYS C N      1 
+ATOM   13497  C  CA     . LYS C  1 66  ? 153.971 93.804  140.019 1.00 25.96 ? 66  LYS C CA     1 
+ATOM   13498  C  C      . LYS C  1 66  ? 154.517 95.107  139.456 1.00 25.96 ? 66  LYS C C      1 
+ATOM   13499  O  O      . LYS C  1 66  ? 154.949 95.132  138.301 1.00 25.96 ? 66  LYS C O      1 
+ATOM   13500  C  CB     . LYS C  1 66  ? 152.444 93.768  139.870 1.00 25.96 ? 66  LYS C CB     1 
+ATOM   13501  C  CG     . LYS C  1 66  ? 151.956 93.891  138.443 1.00 25.96 ? 66  LYS C CG     1 
+ATOM   13502  C  CD     . LYS C  1 66  ? 150.609 93.215  138.272 1.00 25.96 ? 66  LYS C CD     1 
+ATOM   13503  C  CE     . LYS C  1 66  ? 149.807 93.820  137.134 1.00 25.96 ? 66  LYS C CE     1 
+ATOM   13504  N  NZ     . LYS C  1 66  ? 150.550 93.813  135.846 1.00 25.96 ? 66  LYS C NZ     1 
+ATOM   13505  H  H      . LYS C  1 66  ? 154.076 94.209  141.949 1.00 25.96 ? 66  LYS C H      1 
+ATOM   13506  H  HA     . LYS C  1 66  ? 154.331 93.084  139.482 1.00 25.96 ? 66  LYS C HA     1 
+ATOM   13507  H  HB2    . LYS C  1 66  ? 152.119 92.924  140.219 1.00 25.96 ? 66  LYS C HB2    1 
+ATOM   13508  H  HB3    . LYS C  1 66  ? 152.064 94.500  140.377 1.00 25.96 ? 66  LYS C HB3    1 
+ATOM   13509  H  HG2    . LYS C  1 66  ? 151.859 94.827  138.216 1.00 25.96 ? 66  LYS C HG2    1 
+ATOM   13510  H  HG3    . LYS C  1 66  ? 152.591 93.463  137.849 1.00 25.96 ? 66  LYS C HG3    1 
+ATOM   13511  H  HD2    . LYS C  1 66  ? 150.748 92.277  138.075 1.00 25.96 ? 66  LYS C HD2    1 
+ATOM   13512  H  HD3    . LYS C  1 66  ? 150.098 93.312  139.090 1.00 25.96 ? 66  LYS C HD3    1 
+ATOM   13513  H  HE2    . LYS C  1 66  ? 148.995 93.305  137.014 1.00 25.96 ? 66  LYS C HE2    1 
+ATOM   13514  H  HE3    . LYS C  1 66  ? 149.589 94.739  137.351 1.00 25.96 ? 66  LYS C HE3    1 
+ATOM   13515  H  HZ1    . LYS C  1 66  ? 150.125 94.316  135.249 1.00 25.96 ? 66  LYS C HZ1    1 
+ATOM   13516  H  HZ2    . LYS C  1 66  ? 151.370 94.135  135.965 1.00 25.96 ? 66  LYS C HZ2    1 
+ATOM   13517  H  HZ3    . LYS C  1 66  ? 150.609 92.981  135.537 1.00 25.96 ? 66  LYS C HZ3    1 
+ATOM   13518  N  N      . TYR C  1 67  ? 154.512 96.190  140.237 1.00 22.91 ? 67  TYR C N      1 
+ATOM   13519  C  CA     . TYR C  1 67  ? 155.062 97.463  139.795 1.00 22.91 ? 67  TYR C CA     1 
+ATOM   13520  C  C      . TYR C  1 67  ? 156.302 97.894  140.565 1.00 22.91 ? 67  TYR C C      1 
+ATOM   13521  O  O      . TYR C  1 67  ? 157.020 98.779  140.093 1.00 22.91 ? 67  TYR C O      1 
+ATOM   13522  C  CB     . TYR C  1 67  ? 154.003 98.569  139.899 1.00 22.91 ? 67  TYR C CB     1 
+ATOM   13523  C  CG     . TYR C  1 67  ? 152.708 98.256  139.185 1.00 22.91 ? 67  TYR C CG     1 
+ATOM   13524  C  CD1    . TYR C  1 67  ? 152.663 98.156  137.804 1.00 22.91 ? 67  TYR C CD1    1 
+ATOM   13525  C  CD2    . TYR C  1 67  ? 151.528 98.075  139.892 1.00 22.91 ? 67  TYR C CD2    1 
+ATOM   13526  C  CE1    . TYR C  1 67  ? 151.484 97.874  137.146 1.00 22.91 ? 67  TYR C CE1    1 
+ATOM   13527  C  CE2    . TYR C  1 67  ? 150.344 97.793  139.242 1.00 22.91 ? 67  TYR C CE2    1 
+ATOM   13528  C  CZ     . TYR C  1 67  ? 150.328 97.695  137.870 1.00 22.91 ? 67  TYR C CZ     1 
+ATOM   13529  O  OH     . TYR C  1 67  ? 149.151 97.416  137.220 1.00 22.91 ? 67  TYR C OH     1 
+ATOM   13530  H  H      . TYR C  1 67  ? 154.192 96.208  141.033 1.00 22.91 ? 67  TYR C H      1 
+ATOM   13531  H  HA     . TYR C  1 67  ? 155.311 97.387  138.864 1.00 22.91 ? 67  TYR C HA     1 
+ATOM   13532  H  HB2    . TYR C  1 67  ? 153.798 98.720  140.832 1.00 22.91 ? 67  TYR C HB2    1 
+ATOM   13533  H  HB3    . TYR C  1 67  ? 154.366 99.376  139.504 1.00 22.91 ? 67  TYR C HB3    1 
+ATOM   13534  H  HD1    . TYR C  1 67  ? 153.442 98.275  137.312 1.00 22.91 ? 67  TYR C HD1    1 
+ATOM   13535  H  HD2    . TYR C  1 67  ? 151.536 98.140  140.819 1.00 22.91 ? 67  TYR C HD2    1 
+ATOM   13536  H  HE1    . TYR C  1 67  ? 151.469 97.807  136.220 1.00 22.91 ? 67  TYR C HE1    1 
+ATOM   13537  H  HE2    . TYR C  1 67  ? 149.560 97.672  139.726 1.00 22.91 ? 67  TYR C HE2    1 
+ATOM   13538  H  HH     . TYR C  1 67  ? 148.518 97.410  137.772 1.00 22.91 ? 67  TYR C HH     1 
+ATOM   13539  N  N      . LEU C  1 68  ? 156.560 97.303  141.731 1.00 22.34 ? 68  LEU C N      1 
+ATOM   13540  C  CA     . LEU C  1 68  ? 157.821 97.481  142.442 1.00 22.34 ? 68  LEU C CA     1 
+ATOM   13541  C  C      . LEU C  1 68  ? 157.962 98.870  143.053 1.00 22.34 ? 68  LEU C C      1 
+ATOM   13542  O  O      . LEU C  1 68  ? 159.077 99.390  143.165 1.00 22.34 ? 68  LEU C O      1 
+ATOM   13543  C  CB     . LEU C  1 68  ? 159.002 97.209  141.509 1.00 22.34 ? 68  LEU C CB     1 
+ATOM   13544  C  CG     . LEU C  1 68  ? 158.897 95.993  140.588 1.00 22.34 ? 68  LEU C CG     1 
+ATOM   13545  C  CD1    . LEU C  1 68  ? 160.145 95.870  139.741 1.00 22.34 ? 68  LEU C CD1    1 
+ATOM   13546  C  CD2    . LEU C  1 68  ? 158.664 94.728  141.382 1.00 22.34 ? 68  LEU C CD2    1 
+ATOM   13547  H  H      . LEU C  1 68  ? 156.008 96.787  142.136 1.00 22.34 ? 68  LEU C H      1 
+ATOM   13548  H  HA     . LEU C  1 68  ? 157.866 96.837  143.162 1.00 22.34 ? 68  LEU C HA     1 
+ATOM   13549  H  HB2    . LEU C  1 68  ? 159.127 97.986  140.946 1.00 22.34 ? 68  LEU C HB2    1 
+ATOM   13550  H  HB3    . LEU C  1 68  ? 159.790 97.082  142.057 1.00 22.34 ? 68  LEU C HB3    1 
+ATOM   13551  H  HG     . LEU C  1 68  ? 158.145 96.107  139.990 1.00 22.34 ? 68  LEU C HG     1 
+ATOM   13552  H  HD11   . LEU C  1 68  ? 159.960 95.283  138.992 1.00 22.34 ? 68  LEU C HD11   1 
+ATOM   13553  H  HD12   . LEU C  1 68  ? 160.393 96.750  139.419 1.00 22.34 ? 68  LEU C HD12   1 
+ATOM   13554  H  HD13   . LEU C  1 68  ? 160.859 95.504  140.285 1.00 22.34 ? 68  LEU C HD13   1 
+ATOM   13555  H  HD21   . LEU C  1 68  ? 159.267 94.041  141.061 1.00 22.34 ? 68  LEU C HD21   1 
+ATOM   13556  H  HD22   . LEU C  1 68  ? 158.833 94.910  142.319 1.00 22.34 ? 68  LEU C HD22   1 
+ATOM   13557  H  HD23   . LEU C  1 68  ? 157.745 94.446  141.259 1.00 22.34 ? 68  LEU C HD23   1 
+ATOM   13558  N  N      . LEU C  1 69  ? 156.847 99.479  143.454 1.00 17.28 ? 69  LEU C N      1 
+ATOM   13559  C  CA     . LEU C  1 69  ? 156.901 100.786 144.096 1.00 17.28 ? 69  LEU C CA     1 
+ATOM   13560  C  C      . LEU C  1 69  ? 157.230 100.707 145.582 1.00 17.28 ? 69  LEU C C      1 
+ATOM   13561  O  O      . LEU C  1 69  ? 157.750 101.680 146.137 1.00 17.28 ? 69  LEU C O      1 
+ATOM   13562  C  CB     . LEU C  1 69  ? 155.570 101.516 143.912 1.00 17.28 ? 69  LEU C CB     1 
+ATOM   13563  C  CG     . LEU C  1 69  ? 155.188 101.891 142.481 1.00 17.28 ? 69  LEU C CG     1 
+ATOM   13564  C  CD1    . LEU C  1 69  ? 153.692 101.954 142.333 1.00 17.28 ? 69  LEU C CD1    1 
+ATOM   13565  C  CD2    . LEU C  1 69  ? 155.801 103.211 142.082 1.00 17.28 ? 69  LEU C CD2    1 
+ATOM   13566  H  H      . LEU C  1 69  ? 156.055 99.160  143.364 1.00 17.28 ? 69  LEU C H      1 
+ATOM   13567  H  HA     . LEU C  1 69  ? 157.591 101.315 143.671 1.00 17.28 ? 69  LEU C HA     1 
+ATOM   13568  H  HB2    . LEU C  1 69  ? 154.867 100.946 144.252 1.00 17.28 ? 69  LEU C HB2    1 
+ATOM   13569  H  HB3    . LEU C  1 69  ? 155.600 102.334 144.429 1.00 17.28 ? 69  LEU C HB3    1 
+ATOM   13570  H  HG     . LEU C  1 69  ? 155.518 101.210 141.878 1.00 17.28 ? 69  LEU C HG     1 
+ATOM   13571  H  HD11   . LEU C  1 69  ? 153.480 102.210 141.423 1.00 17.28 ? 69  LEU C HD11   1 
+ATOM   13572  H  HD12   . LEU C  1 69  ? 153.320 101.082 142.531 1.00 17.28 ? 69  LEU C HD12   1 
+ATOM   13573  H  HD13   . LEU C  1 69  ? 153.347 102.614 142.952 1.00 17.28 ? 69  LEU C HD13   1 
+ATOM   13574  H  HD21   . LEU C  1 69  ? 155.520 103.421 141.179 1.00 17.28 ? 69  LEU C HD21   1 
+ATOM   13575  H  HD22   . LEU C  1 69  ? 155.491 103.897 142.693 1.00 17.28 ? 69  LEU C HD22   1 
+ATOM   13576  H  HD23   . LEU C  1 69  ? 156.766 103.137 142.124 1.00 17.28 ? 69  LEU C HD23   1 
+ATOM   13577  N  N      . VAL C  1 70  ? 156.939 99.582  146.238 1.00 18.02 ? 70  VAL C N      1 
+ATOM   13578  C  CA     . VAL C  1 70  ? 157.179 99.415  147.665 1.00 18.02 ? 70  VAL C CA     1 
+ATOM   13579  C  C      . VAL C  1 70  ? 157.996 98.150  147.886 1.00 18.02 ? 70  VAL C C      1 
+ATOM   13580  O  O      . VAL C  1 70  ? 158.025 97.245  147.050 1.00 18.02 ? 70  VAL C O      1 
+ATOM   13581  C  CB     . VAL C  1 70  ? 155.864 99.351  148.474 1.00 18.02 ? 70  VAL C CB     1 
+ATOM   13582  C  CG1    . VAL C  1 70  ? 156.145 99.343  149.959 1.00 18.02 ? 70  VAL C CG1    1 
+ATOM   13583  C  CG2    . VAL C  1 70  ? 154.965 100.515 148.132 1.00 18.02 ? 70  VAL C CG2    1 
+ATOM   13584  H  H      . VAL C  1 70  ? 156.593 98.890  145.868 1.00 18.02 ? 70  VAL C H      1 
+ATOM   13585  H  HA     . VAL C  1 70  ? 157.697 100.165 147.990 1.00 18.02 ? 70  VAL C HA     1 
+ATOM   13586  H  HB     . VAL C  1 70  ? 155.394 98.535  148.254 1.00 18.02 ? 70  VAL C HB     1 
+ATOM   13587  H  HG11   . VAL C  1 70  ? 156.365 98.440  150.231 1.00 18.02 ? 70  VAL C HG11   1 
+ATOM   13588  H  HG12   . VAL C  1 70  ? 156.885 99.938  150.146 1.00 18.02 ? 70  VAL C HG12   1 
+ATOM   13589  H  HG13   . VAL C  1 70  ? 155.351 99.645  150.426 1.00 18.02 ? 70  VAL C HG13   1 
+ATOM   13590  H  HG21   . VAL C  1 70  ? 154.072 100.316 148.451 1.00 18.02 ? 70  VAL C HG21   1 
+ATOM   13591  H  HG22   . VAL C  1 70  ? 155.303 101.308 148.573 1.00 18.02 ? 70  VAL C HG22   1 
+ATOM   13592  H  HG23   . VAL C  1 70  ? 154.953 100.644 147.173 1.00 18.02 ? 70  VAL C HG23   1 
+ATOM   13593  N  N      . SER C  1 71  ? 158.668 98.100  149.033 1.00 23.90 ? 71  SER C N      1 
+ATOM   13594  C  CA     . SER C  1 71  ? 159.466 96.952  149.431 1.00 23.90 ? 71  SER C CA     1 
+ATOM   13595  C  C      . SER C  1 71  ? 158.852 96.270  150.647 1.00 23.90 ? 71  SER C C      1 
+ATOM   13596  O  O      . SER C  1 71  ? 158.216 96.904  151.497 1.00 23.90 ? 71  SER C O      1 
+ATOM   13597  C  CB     . SER C  1 71  ? 160.908 97.367  149.735 1.00 23.90 ? 71  SER C CB     1 
+ATOM   13598  O  OG     . SER C  1 71  ? 161.015 97.965  151.011 1.00 23.90 ? 71  SER C OG     1 
+ATOM   13599  H  H      . SER C  1 71  ? 158.677 98.739  149.606 1.00 23.90 ? 71  SER C H      1 
+ATOM   13600  H  HA     . SER C  1 71  ? 159.487 96.313  148.705 1.00 23.90 ? 71  SER C HA     1 
+ATOM   13601  H  HB2    . SER C  1 71  ? 161.475 96.584  149.706 1.00 23.90 ? 71  SER C HB2    1 
+ATOM   13602  H  HB3    . SER C  1 71  ? 161.195 98.006  149.068 1.00 23.90 ? 71  SER C HB3    1 
+ATOM   13603  H  HG     . SER C  1 71  ? 161.822 98.112  151.187 1.00 23.90 ? 71  SER C HG     1 
+ATOM   13604  N  N      . GLN C  1 72  ? 159.085 94.958  150.737 1.00 27.14 ? 72  GLN C N      1 
+ATOM   13605  C  CA     . GLN C  1 72  ? 158.449 94.143  151.765 1.00 27.14 ? 72  GLN C CA     1 
+ATOM   13606  C  C      . GLN C  1 72  ? 159.024 94.406  153.149 1.00 27.14 ? 72  GLN C C      1 
+ATOM   13607  O  O      . GLN C  1 72  ? 158.271 94.450  154.127 1.00 27.14 ? 72  GLN C O      1 
+ATOM   13608  C  CB     . GLN C  1 72  ? 158.604 92.663  151.420 1.00 27.14 ? 72  GLN C CB     1 
+ATOM   13609  C  CG     . GLN C  1 72  ? 157.756 91.719  152.253 1.00 27.14 ? 72  GLN C CG     1 
+ATOM   13610  C  CD     . GLN C  1 72  ? 156.410 91.438  151.624 1.00 27.14 ? 72  GLN C CD     1 
+ATOM   13611  O  OE1    . GLN C  1 72  ? 156.329 90.921  150.510 1.00 27.14 ? 72  GLN C OE1    1 
+ATOM   13612  N  NE2    . GLN C  1 72  ? 155.343 91.766  152.339 1.00 27.14 ? 72  GLN C NE2    1 
+ATOM   13613  H  H      . GLN C  1 72  ? 159.601 94.516  150.212 1.00 27.14 ? 72  GLN C H      1 
+ATOM   13614  H  HA     . GLN C  1 72  ? 157.503 94.347  151.794 1.00 27.14 ? 72  GLN C HA     1 
+ATOM   13615  H  HB2    . GLN C  1 72  ? 158.364 92.532  150.492 1.00 27.14 ? 72  GLN C HB2    1 
+ATOM   13616  H  HB3    . GLN C  1 72  ? 159.530 92.417  151.555 1.00 27.14 ? 72  GLN C HB3    1 
+ATOM   13617  H  HG2    . GLN C  1 72  ? 158.222 90.874  152.348 1.00 27.14 ? 72  GLN C HG2    1 
+ATOM   13618  H  HG3    . GLN C  1 72  ? 157.601 92.114  153.124 1.00 27.14 ? 72  GLN C HG3    1 
+ATOM   13619  H  HE21   . GLN C  1 72  ? 155.439 92.122  153.116 1.00 27.14 ? 72  GLN C HE21   1 
+ATOM   13620  H  HE22   . GLN C  1 72  ? 154.556 91.624  152.025 1.00 27.14 ? 72  GLN C HE22   1 
+ATOM   13621  N  N      . ILE C  1 73  ? 160.337 94.609  153.255 1.00 26.70 ? 73  ILE C N      1 
+ATOM   13622  C  CA     . ILE C  1 73  ? 160.930 94.858  154.564 1.00 26.70 ? 73  ILE C CA     1 
+ATOM   13623  C  C      . ILE C  1 73  ? 160.437 96.183  155.128 1.00 26.70 ? 73  ILE C C      1 
+ATOM   13624  O  O      . ILE C  1 73  ? 160.093 96.277  156.316 1.00 26.70 ? 73  ILE C O      1 
+ATOM   13625  C  CB     . ILE C  1 73  ? 162.465 94.829  154.464 1.00 26.70 ? 73  ILE C CB     1 
+ATOM   13626  C  CG1    . ILE C  1 73  ? 162.935 93.521  153.832 1.00 26.70 ? 73  ILE C CG1    1 
+ATOM   13627  C  CG2    . ILE C  1 73  ? 163.093 94.971  155.837 1.00 26.70 ? 73  ILE C CG2    1 
+ATOM   13628  C  CD1    . ILE C  1 73  ? 163.296 93.647  152.365 1.00 26.70 ? 73  ILE C CD1    1 
+ATOM   13629  H  H      . ILE C  1 73  ? 160.891 94.603  152.601 1.00 26.70 ? 73  ILE C H      1 
+ATOM   13630  H  HA     . ILE C  1 73  ? 160.656 94.158  155.172 1.00 26.70 ? 73  ILE C HA     1 
+ATOM   13631  H  HB     . ILE C  1 73  ? 162.756 95.567  153.910 1.00 26.70 ? 73  ILE C HB     1 
+ATOM   13632  H  HG12   . ILE C  1 73  ? 163.722 93.213  154.308 1.00 26.70 ? 73  ILE C HG12   1 
+ATOM   13633  H  HG13   . ILE C  1 73  ? 162.224 92.867  153.911 1.00 26.70 ? 73  ILE C HG13   1 
+ATOM   13634  H  HG21   . ILE C  1 73  ? 164.056 95.028  155.737 1.00 26.70 ? 73  ILE C HG21   1 
+ATOM   13635  H  HG22   . ILE C  1 73  ? 162.758 95.773  156.264 1.00 26.70 ? 73  ILE C HG22   1 
+ATOM   13636  H  HG23   . ILE C  1 73  ? 162.862 94.192  156.367 1.00 26.70 ? 73  ILE C HG23   1 
+ATOM   13637  H  HD11   . ILE C  1 73  ? 163.800 92.864  152.098 1.00 26.70 ? 73  ILE C HD11   1 
+ATOM   13638  H  HD12   . ILE C  1 73  ? 162.484 93.712  151.839 1.00 26.70 ? 73  ILE C HD12   1 
+ATOM   13639  H  HD13   . ILE C  1 73  ? 163.835 94.444  152.242 1.00 26.70 ? 73  ILE C HD13   1 
+ATOM   13640  N  N      . ASP C  1 74  ? 160.359 97.216  154.289 1.00 25.48 ? 74  ASP C N      1 
+ATOM   13641  C  CA     . ASP C  1 74  ? 159.888 98.511  154.760 1.00 25.48 ? 74  ASP C CA     1 
+ATOM   13642  C  C      . ASP C  1 74  ? 158.393 98.483  155.048 1.00 25.48 ? 74  ASP C C      1 
+ATOM   13643  O  O      . ASP C  1 74  ? 157.937 99.117  156.002 1.00 25.48 ? 74  ASP C O      1 
+ATOM   13644  C  CB     . ASP C  1 74  ? 160.218 99.594  153.734 1.00 25.48 ? 74  ASP C CB     1 
+ATOM   13645  C  CG     . ASP C  1 74  ? 161.569 100.242 153.978 1.00 25.48 ? 74  ASP C CG     1 
+ATOM   13646  O  OD1    . ASP C  1 74  ? 162.301 99.788  154.882 1.00 25.48 ? 74  ASP C OD1    1 
+ATOM   13647  O  OD2    . ASP C  1 74  ? 161.903 101.207 153.259 1.00 25.48 ? 74  ASP C OD2    1 
+ATOM   13648  H  H      . ASP C  1 74  ? 160.582 97.197  153.459 1.00 25.48 ? 74  ASP C H      1 
+ATOM   13649  H  HA     . ASP C  1 74  ? 160.339 98.727  155.590 1.00 25.48 ? 74  ASP C HA     1 
+ATOM   13650  H  HB2    . ASP C  1 74  ? 160.226 99.202  152.850 1.00 25.48 ? 74  ASP C HB2    1 
+ATOM   13651  H  HB3    . ASP C  1 74  ? 159.544 100.286 153.783 1.00 25.48 ? 74  ASP C HB3    1 
+ATOM   13652  N  N      . SER C  1 75  ? 157.614 97.749  154.251 1.00 20.43 ? 75  SER C N      1 
+ATOM   13653  C  CA     . SER C  1 75  ? 156.197 97.603  154.565 1.00 20.43 ? 75  SER C CA     1 
+ATOM   13654  C  C      . SER C  1 75  ? 156.000 96.906  155.905 1.00 20.43 ? 75  SER C C      1 
+ATOM   13655  O  O      . SER C  1 75  ? 155.128 97.292  156.692 1.00 20.43 ? 75  SER C O      1 
+ATOM   13656  C  CB     . SER C  1 75  ? 155.489 96.835  153.450 1.00 20.43 ? 75  SER C CB     1 
+ATOM   13657  O  OG     . SER C  1 75  ? 154.220 96.368  153.872 1.00 20.43 ? 75  SER C OG     1 
+ATOM   13658  H  H      . SER C  1 75  ? 157.872 97.343  153.543 1.00 20.43 ? 75  SER C H      1 
+ATOM   13659  H  HA     . SER C  1 75  ? 155.796 98.480  154.628 1.00 20.43 ? 75  SER C HA     1 
+ATOM   13660  H  HB2    . SER C  1 75  ? 155.373 97.424  152.690 1.00 20.43 ? 75  SER C HB2    1 
+ATOM   13661  H  HB3    . SER C  1 75  ? 156.033 96.076  153.199 1.00 20.43 ? 75  SER C HB3    1 
+ATOM   13662  H  HG     . SER C  1 75  ? 154.309 95.774  154.458 1.00 20.43 ? 75  SER C HG     1 
+ATOM   13663  N  N      . ASP C  1 76  ? 156.801 95.875  156.184 1.00 27.98 ? 76  ASP C N      1 
+ATOM   13664  C  CA     . ASP C  1 76  ? 156.649 95.133  157.430 1.00 27.98 ? 76  ASP C CA     1 
+ATOM   13665  C  C      . ASP C  1 76  ? 157.070 95.964  158.636 1.00 27.98 ? 76  ASP C C      1 
+ATOM   13666  O  O      . ASP C  1 76  ? 156.413 95.917  159.682 1.00 27.98 ? 76  ASP C O      1 
+ATOM   13667  C  CB     . ASP C  1 76  ? 157.458 93.841  157.362 1.00 27.98 ? 76  ASP C CB     1 
+ATOM   13668  C  CG     . ASP C  1 76  ? 156.810 92.793  156.479 1.00 27.98 ? 76  ASP C CG     1 
+ATOM   13669  O  OD1    . ASP C  1 76  ? 155.770 93.096  155.858 1.00 27.98 ? 76  ASP C OD1    1 
+ATOM   13670  O  OD2    . ASP C  1 76  ? 157.342 91.665  156.404 1.00 27.98 ? 76  ASP C OD2    1 
+ATOM   13671  H  H      . ASP C  1 76  ? 157.427 95.588  155.672 1.00 27.98 ? 76  ASP C H      1 
+ATOM   13672  H  HA     . ASP C  1 76  ? 155.717 94.896  157.544 1.00 27.98 ? 76  ASP C HA     1 
+ATOM   13673  H  HB2    . ASP C  1 76  ? 158.333 94.040  156.999 1.00 27.98 ? 76  ASP C HB2    1 
+ATOM   13674  H  HB3    . ASP C  1 76  ? 157.540 93.474  158.254 1.00 27.98 ? 76  ASP C HB3    1 
+ATOM   13675  N  N      . ASN C  1 77  ? 158.161 96.719  158.523 1.00 27.04 ? 77  ASN C N      1 
+ATOM   13676  C  CA     . ASN C  1 77  ? 158.637 97.526  159.641 1.00 27.04 ? 77  ASN C CA     1 
+ATOM   13677  C  C      . ASN C  1 77  ? 158.014 98.917  159.696 1.00 27.04 ? 77  ASN C C      1 
+ATOM   13678  O  O      . ASN C  1 77  ? 158.338 99.684  160.608 1.00 27.04 ? 77  ASN C O      1 
+ATOM   13679  C  CB     . ASN C  1 77  ? 160.161 97.654  159.599 1.00 27.04 ? 77  ASN C CB     1 
+ATOM   13680  C  CG     . ASN C  1 77  ? 160.861 96.313  159.691 1.00 27.04 ? 77  ASN C CG     1 
+ATOM   13681  O  OD1    . ASN C  1 77  ? 160.278 95.323  160.133 1.00 27.04 ? 77  ASN C OD1    1 
+ATOM   13682  N  ND2    . ASN C  1 77  ? 162.128 96.280  159.293 1.00 27.04 ? 77  ASN C ND2    1 
+ATOM   13683  H  H      . ASN C  1 77  ? 158.644 96.777  157.816 1.00 27.04 ? 77  ASN C H      1 
+ATOM   13684  H  HA     . ASN C  1 77  ? 158.407 97.073  160.464 1.00 27.04 ? 77  ASN C HA     1 
+ATOM   13685  H  HB2    . ASN C  1 77  ? 160.419 98.070  158.764 1.00 27.04 ? 77  ASN C HB2    1 
+ATOM   13686  H  HB3    . ASN C  1 77  ? 160.451 98.197  160.347 1.00 27.04 ? 77  ASN C HB3    1 
+ATOM   13687  H  HD21   . ASN C  1 77  ? 162.505 96.993  158.996 1.00 27.04 ? 77  ASN C HD21   1 
+ATOM   13688  H  HD22   . ASN C  1 77  ? 162.569 95.543  159.330 1.00 27.04 ? 77  ASN C HD22   1 
+ATOM   13689  N  N      . ASN C  1 78  ? 157.134 99.263  158.756 1.00 17.40 ? 78  ASN C N      1 
+ATOM   13690  C  CA     . ASN C  1 78  ? 156.413 100.536 158.774 1.00 17.40 ? 78  ASN C CA     1 
+ATOM   13691  C  C      . ASN C  1 78  ? 157.381 101.721 158.724 1.00 17.40 ? 78  ASN C C      1 
+ATOM   13692  O  O      . ASN C  1 78  ? 157.445 102.551 159.632 1.00 17.40 ? 78  ASN C O      1 
+ATOM   13693  C  CB     . ASN C  1 78  ? 155.497 100.621 159.996 1.00 17.40 ? 78  ASN C CB     1 
+ATOM   13694  C  CG     . ASN C  1 78  ? 154.312 99.687  159.899 1.00 17.40 ? 78  ASN C CG     1 
+ATOM   13695  O  OD1    . ASN C  1 78  ? 153.947 99.238  158.814 1.00 17.40 ? 78  ASN C OD1    1 
+ATOM   13696  N  ND2    . ASN C  1 78  ? 153.700 99.391  161.035 1.00 17.40 ? 78  ASN C ND2    1 
+ATOM   13697  H  H      . ASN C  1 78  ? 156.931 98.765  158.086 1.00 17.40 ? 78  ASN C H      1 
+ATOM   13698  H  HA     . ASN C  1 78  ? 155.853 100.585 157.988 1.00 17.40 ? 78  ASN C HA     1 
+ATOM   13699  H  HB2    . ASN C  1 78  ? 155.999 100.384 160.788 1.00 17.40 ? 78  ASN C HB2    1 
+ATOM   13700  H  HB3    . ASN C  1 78  ? 155.160 101.525 160.074 1.00 17.40 ? 78  ASN C HB3    1 
+ATOM   13701  H  HD21   . ASN C  1 78  ? 153.985 99.725  161.773 1.00 17.40 ? 78  ASN C HD21   1 
+ATOM   13702  H  HD22   . ASN C  1 78  ? 153.021 98.864  161.033 1.00 17.40 ? 78  ASN C HD22   1 
+ATOM   13703  N  N      . LEU C  1 79  ? 158.137 101.786 157.626 1.00 19.91 ? 79  LEU C N      1 
+ATOM   13704  C  CA     . LEU C  1 79  ? 159.129 102.832 157.402 1.00 19.91 ? 79  LEU C CA     1 
+ATOM   13705  C  C      . LEU C  1 79  ? 158.949 103.482 156.033 1.00 19.91 ? 79  LEU C C      1 
+ATOM   13706  O  O      . LEU C  1 79  ? 159.923 103.916 155.414 1.00 19.91 ? 79  LEU C O      1 
+ATOM   13707  C  CB     . LEU C  1 79  ? 160.543 102.270 157.533 1.00 19.91 ? 79  LEU C CB     1 
+ATOM   13708  C  CG     . LEU C  1 79  ? 161.074 101.970 158.932 1.00 19.91 ? 79  LEU C CG     1 
+ATOM   13709  C  CD1    . LEU C  1 79  ? 162.408 101.261 158.828 1.00 19.91 ? 79  LEU C CD1    1 
+ATOM   13710  C  CD2    . LEU C  1 79  ? 161.210 103.232 159.752 1.00 19.91 ? 79  LEU C CD2    1 
+ATOM   13711  H  H      . LEU C  1 79  ? 158.092 101.219 156.983 1.00 19.91 ? 79  LEU C H      1 
+ATOM   13712  H  HA     . LEU C  1 79  ? 159.018 103.518 158.075 1.00 19.91 ? 79  LEU C HA     1 
+ATOM   13713  H  HB2    . LEU C  1 79  ? 160.574 101.439 157.037 1.00 19.91 ? 79  LEU C HB2    1 
+ATOM   13714  H  HB3    . LEU C  1 79  ? 161.157 102.901 157.132 1.00 19.91 ? 79  LEU C HB3    1 
+ATOM   13715  H  HG     . LEU C  1 79  ? 160.453 101.383 159.387 1.00 19.91 ? 79  LEU C HG     1 
+ATOM   13716  H  HD11   . LEU C  1 79  ? 162.631 100.879 159.690 1.00 19.91 ? 79  LEU C HD11   1 
+ATOM   13717  H  HD12   . LEU C  1 79  ? 162.340 100.560 158.162 1.00 19.91 ? 79  LEU C HD12   1 
+ATOM   13718  H  HD13   . LEU C  1 79  ? 163.082 101.904 158.563 1.00 19.91 ? 79  LEU C HD13   1 
+ATOM   13719  H  HD21   . LEU C  1 79  ? 161.843 103.073 160.468 1.00 19.91 ? 79  LEU C HD21   1 
+ATOM   13720  H  HD22   . LEU C  1 79  ? 161.529 103.945 159.180 1.00 19.91 ? 79  LEU C HD22   1 
+ATOM   13721  H  HD23   . LEU C  1 79  ? 160.344 103.462 160.120 1.00 19.91 ? 79  LEU C HD23   1 
+ATOM   13722  N  N      . VAL C  1 80  ? 157.716 103.557 155.547 1.00 13.47 ? 80  VAL C N      1 
+ATOM   13723  C  CA     . VAL C  1 80  ? 157.434 103.988 154.183 1.00 13.47 ? 80  VAL C CA     1 
+ATOM   13724  C  C      . VAL C  1 80  ? 157.227 105.495 154.131 1.00 13.47 ? 80  VAL C C      1 
+ATOM   13725  O  O      . VAL C  1 80  ? 156.735 106.119 155.076 1.00 13.47 ? 80  VAL C O      1 
+ATOM   13726  C  CB     . VAL C  1 80  ? 156.208 103.238 153.625 1.00 13.47 ? 80  VAL C CB     1 
+ATOM   13727  C  CG1    . VAL C  1 80  ? 155.816 103.784 152.278 1.00 13.47 ? 80  VAL C CG1    1 
+ATOM   13728  C  CG2    . VAL C  1 80  ? 156.505 101.772 153.516 1.00 13.47 ? 80  VAL C CG2    1 
+ATOM   13729  H  H      . VAL C  1 80  ? 157.011 103.357 155.994 1.00 13.47 ? 80  VAL C H      1 
+ATOM   13730  H  HA     . VAL C  1 80  ? 158.192 103.773 153.622 1.00 13.47 ? 80  VAL C HA     1 
+ATOM   13731  H  HB     . VAL C  1 80  ? 155.462 103.353 154.229 1.00 13.47 ? 80  VAL C HB     1 
+ATOM   13732  H  HG11   . VAL C  1 80  ? 155.211 103.160 151.853 1.00 13.47 ? 80  VAL C HG11   1 
+ATOM   13733  H  HG12   . VAL C  1 80  ? 155.379 104.639 152.398 1.00 13.47 ? 80  VAL C HG12   1 
+ATOM   13734  H  HG13   . VAL C  1 80  ? 156.615 103.886 151.742 1.00 13.47 ? 80  VAL C HG13   1 
+ATOM   13735  H  HG21   . VAL C  1 80  ? 157.373 101.600 153.906 1.00 13.47 ? 80  VAL C HG21   1 
+ATOM   13736  H  HG22   . VAL C  1 80  ? 155.818 101.281 153.990 1.00 13.47 ? 80  VAL C HG22   1 
+ATOM   13737  H  HG23   . VAL C  1 80  ? 156.507 101.524 152.579 1.00 13.47 ? 80  VAL C HG23   1 
+ATOM   13738  N  N      . ASN C  1 81  ? 157.619 106.082 153.001 1.00 10.52 ? 81  ASN C N      1 
+ATOM   13739  C  CA     . ASN C  1 81  ? 157.371 107.484 152.686 1.00 10.52 ? 81  ASN C CA     1 
+ATOM   13740  C  C      . ASN C  1 81  ? 156.190 107.567 151.723 1.00 10.52 ? 81  ASN C C      1 
+ATOM   13741  O  O      . ASN C  1 81  ? 156.195 106.911 150.677 1.00 10.52 ? 81  ASN C O      1 
+ATOM   13742  C  CB     . ASN C  1 81  ? 158.619 108.115 152.074 1.00 10.52 ? 81  ASN C CB     1 
+ATOM   13743  C  CG     . ASN C  1 81  ? 158.572 109.617 152.073 1.00 10.52 ? 81  ASN C CG     1 
+ATOM   13744  O  OD1    . ASN C  1 81  ? 157.502 110.219 152.075 1.00 10.52 ? 81  ASN C OD1    1 
+ATOM   13745  N  ND2    . ASN C  1 81  ? 159.742 110.235 152.072 1.00 10.52 ? 81  ASN C ND2    1 
+ATOM   13746  H  H      . ASN C  1 81  ? 158.057 105.676 152.385 1.00 10.52 ? 81  ASN C H      1 
+ATOM   13747  H  HA     . ASN C  1 81  ? 157.151 107.966 153.495 1.00 10.52 ? 81  ASN C HA     1 
+ATOM   13748  H  HB2    . ASN C  1 81  ? 159.393 107.846 152.587 1.00 10.52 ? 81  ASN C HB2    1 
+ATOM   13749  H  HB3    . ASN C  1 81  ? 158.706 107.818 151.158 1.00 10.52 ? 81  ASN C HB3    1 
+ATOM   13750  H  HD21   . ASN C  1 81  ? 159.777 111.092 152.071 1.00 10.52 ? 81  ASN C HD21   1 
+ATOM   13751  H  HD22   . ASN C  1 81  ? 160.466 109.774 152.072 1.00 10.52 ? 81  ASN C HD22   1 
+ATOM   13752  N  N      . VAL C  1 82  ? 155.185 108.370 152.073 1.00 9.47  ? 82  VAL C N      1 
+ATOM   13753  C  CA     . VAL C  1 82  ? 153.903 108.364 151.372 1.00 9.47  ? 82  VAL C CA     1 
+ATOM   13754  C  C      . VAL C  1 82  ? 153.824 109.517 150.376 1.00 9.47  ? 82  VAL C C      1 
+ATOM   13755  O  O      . VAL C  1 82  ? 153.299 109.369 149.261 1.00 9.47  ? 82  VAL C O      1 
+ATOM   13756  C  CB     . VAL C  1 82  ? 152.743 108.437 152.381 1.00 9.47  ? 82  VAL C CB     1 
+ATOM   13757  C  CG1    . VAL C  1 82  ? 151.425 108.150 151.700 1.00 9.47  ? 82  VAL C CG1    1 
+ATOM   13758  C  CG2    . VAL C  1 82  ? 152.968 107.484 153.529 1.00 9.47  ? 82  VAL C CG2    1 
+ATOM   13759  H  H      . VAL C  1 82  ? 155.223 108.933 152.718 1.00 9.47  ? 82  VAL C H      1 
+ATOM   13760  H  HA     . VAL C  1 82  ? 153.818 107.537 150.880 1.00 9.47  ? 82  VAL C HA     1 
+ATOM   13761  H  HB     . VAL C  1 82  ? 152.705 109.330 152.752 1.00 9.47  ? 82  VAL C HB     1 
+ATOM   13762  H  HG11   . VAL C  1 82  ? 150.756 107.964 152.377 1.00 9.47  ? 82  VAL C HG11   1 
+ATOM   13763  H  HG12   . VAL C  1 82  ? 151.166 108.921 151.176 1.00 9.47  ? 82  VAL C HG12   1 
+ATOM   13764  H  HG13   . VAL C  1 82  ? 151.536 107.377 151.128 1.00 9.47  ? 82  VAL C HG13   1 
+ATOM   13765  H  HG21   . VAL C  1 82  ? 152.179 107.488 154.089 1.00 9.47  ? 82  VAL C HG21   1 
+ATOM   13766  H  HG22   . VAL C  1 82  ? 153.122 106.595 153.177 1.00 9.47  ? 82  VAL C HG22   1 
+ATOM   13767  H  HG23   . VAL C  1 82  ? 153.735 107.777 154.040 1.00 9.47  ? 82  VAL C HG23   1 
+ATOM   13768  N  N      . GLU C  1 83  ? 154.351 110.673 150.773 1.00 7.97  ? 83  GLU C N      1 
+ATOM   13769  C  CA     . GLU C  1 83  ? 154.424 111.823 149.882 1.00 7.97  ? 83  GLU C CA     1 
+ATOM   13770  C  C      . GLU C  1 83  ? 155.437 111.629 148.772 1.00 7.97  ? 83  GLU C C      1 
+ATOM   13771  O  O      . GLU C  1 83  ? 155.543 112.487 147.890 1.00 7.97  ? 83  GLU C O      1 
+ATOM   13772  C  CB     . GLU C  1 83  ? 154.764 113.080 150.681 1.00 7.97  ? 83  GLU C CB     1 
+ATOM   13773  C  CG     . GLU C  1 83  ? 156.071 113.006 151.440 1.00 7.97  ? 83  GLU C CG     1 
+ATOM   13774  C  CD     . GLU C  1 83  ? 155.873 112.873 152.936 1.00 7.97  ? 83  GLU C CD     1 
+ATOM   13775  O  OE1    . GLU C  1 83  ? 154.801 112.395 153.360 1.00 7.97  ? 83  GLU C OE1    1 
+ATOM   13776  O  OE2    . GLU C  1 83  ? 156.792 113.248 153.692 1.00 7.97  ? 83  GLU C OE2    1 
+ATOM   13777  H  H      . GLU C  1 83  ? 154.668 110.815 151.557 1.00 7.97  ? 83  GLU C H      1 
+ATOM   13778  H  HA     . GLU C  1 83  ? 153.558 111.954 149.472 1.00 7.97  ? 83  GLU C HA     1 
+ATOM   13779  H  HB2    . GLU C  1 83  ? 154.831 113.823 150.065 1.00 7.97  ? 83  GLU C HB2    1 
+ATOM   13780  H  HB3    . GLU C  1 83  ? 154.057 113.244 151.318 1.00 7.97  ? 83  GLU C HB3    1 
+ATOM   13781  H  HG2    . GLU C  1 83  ? 156.574 112.239 151.134 1.00 7.97  ? 83  GLU C HG2    1 
+ATOM   13782  H  HG3    . GLU C  1 83  ? 156.573 113.818 151.276 1.00 7.97  ? 83  GLU C HG3    1 
+ATOM   13783  N  N      . LEU C  1 84  ? 156.177 110.523 148.804 1.00 9.12  ? 84  LEU C N      1 
+ATOM   13784  C  CA     . LEU C  1 84  ? 157.100 110.154 147.749 1.00 9.12  ? 84  LEU C CA     1 
+ATOM   13785  C  C      . LEU C  1 84  ? 156.595 108.984 146.927 1.00 9.12  ? 84  LEU C C      1 
+ATOM   13786  O  O      . LEU C  1 84  ? 157.078 108.776 145.810 1.00 9.12  ? 84  LEU C O      1 
+ATOM   13787  C  CB     . LEU C  1 84  ? 158.459 109.793 148.357 1.00 9.12  ? 84  LEU C CB     1 
+ATOM   13788  C  CG     . LEU C  1 84  ? 159.695 110.044 147.502 1.00 9.12  ? 84  LEU C CG     1 
+ATOM   13789  C  CD1    . LEU C  1 84  ? 160.091 111.508 147.567 1.00 9.12  ? 84  LEU C CD1    1 
+ATOM   13790  C  CD2    . LEU C  1 84  ? 160.837 109.163 147.957 1.00 9.12  ? 84  LEU C CD2    1 
+ATOM   13791  H  H      . LEU C  1 84  ? 156.159 109.956 149.446 1.00 9.12  ? 84  LEU C H      1 
+ATOM   13792  H  HA     . LEU C  1 84  ? 157.226 110.907 147.158 1.00 9.12  ? 84  LEU C HA     1 
+ATOM   13793  H  HB2    . LEU C  1 84  ? 158.561 110.302 149.173 1.00 9.12  ? 84  LEU C HB2    1 
+ATOM   13794  H  HB3    . LEU C  1 84  ? 158.441 108.850 148.571 1.00 9.12  ? 84  LEU C HB3    1 
+ATOM   13795  H  HG     . LEU C  1 84  ? 159.492 109.822 146.582 1.00 9.12  ? 84  LEU C HG     1 
+ATOM   13796  H  HD11   . LEU C  1 84  ? 161.056 111.574 147.514 1.00 9.12  ? 84  LEU C HD11   1 
+ATOM   13797  H  HD12   . LEU C  1 84  ? 159.685 111.980 146.824 1.00 9.12  ? 84  LEU C HD12   1 
+ATOM   13798  H  HD13   . LEU C  1 84  ? 159.785 111.886 148.404 1.00 9.12  ? 84  LEU C HD13   1 
+ATOM   13799  H  HD21   . LEU C  1 84  ? 161.486 109.104 147.242 1.00 9.12  ? 84  LEU C HD21   1 
+ATOM   13800  H  HD22   . LEU C  1 84  ? 161.243 109.559 148.743 1.00 9.12  ? 84  LEU C HD22   1 
+ATOM   13801  H  HD23   . LEU C  1 84  ? 160.497 108.280 148.166 1.00 9.12  ? 84  LEU C HD23   1 
+ATOM   13802  N  N      . LEU C  1 85  ? 155.639 108.224 147.456 1.00 10.83 ? 85  LEU C N      1 
+ATOM   13803  C  CA     . LEU C  1 85  ? 154.960 107.175 146.715 1.00 10.83 ? 85  LEU C CA     1 
+ATOM   13804  C  C      . LEU C  1 85  ? 153.783 107.696 145.908 1.00 10.83 ? 85  LEU C C      1 
+ATOM   13805  O  O      . LEU C  1 85  ? 153.371 107.042 144.945 1.00 10.83 ? 85  LEU C O      1 
+ATOM   13806  C  CB     . LEU C  1 85  ? 154.475 106.096 147.687 1.00 10.83 ? 85  LEU C CB     1 
+ATOM   13807  C  CG     . LEU C  1 85  ? 153.350 105.148 147.275 1.00 10.83 ? 85  LEU C CG     1 
+ATOM   13808  C  CD1    . LEU C  1 85  ? 153.764 104.249 146.140 1.00 10.83 ? 85  LEU C CD1    1 
+ATOM   13809  C  CD2    . LEU C  1 85  ? 152.931 104.329 148.468 1.00 10.83 ? 85  LEU C CD2    1 
+ATOM   13810  H  H      . LEU C  1 85  ? 155.364 108.301 148.265 1.00 10.83 ? 85  LEU C H      1 
+ATOM   13811  H  HA     . LEU C  1 85  ? 155.591 106.772 146.105 1.00 10.83 ? 85  LEU C HA     1 
+ATOM   13812  H  HB2    . LEU C  1 85  ? 155.235 105.540 147.908 1.00 10.83 ? 85  LEU C HB2    1 
+ATOM   13813  H  HB3    . LEU C  1 85  ? 154.171 106.543 148.489 1.00 10.83 ? 85  LEU C HB3    1 
+ATOM   13814  H  HG     . LEU C  1 85  ? 152.582 105.661 146.989 1.00 10.83 ? 85  LEU C HG     1 
+ATOM   13815  H  HD11   . LEU C  1 85  ? 153.238 103.436 146.180 1.00 10.83 ? 85  LEU C HD11   1 
+ATOM   13816  H  HD12   . LEU C  1 85  ? 153.607 104.704 145.300 1.00 10.83 ? 85  LEU C HD12   1 
+ATOM   13817  H  HD13   . LEU C  1 85  ? 154.704 104.039 146.237 1.00 10.83 ? 85  LEU C HD13   1 
+ATOM   13818  H  HD21   . LEU C  1 85  ? 152.238 103.710 148.198 1.00 10.83 ? 85  LEU C HD21   1 
+ATOM   13819  H  HD22   . LEU C  1 85  ? 153.701 103.844 148.796 1.00 10.83 ? 85  LEU C HD22   1 
+ATOM   13820  H  HD23   . LEU C  1 85  ? 152.600 104.927 149.154 1.00 10.83 ? 85  LEU C HD23   1 
+ATOM   13821  N  N      . ILE C  1 86  ? 153.233 108.852 146.277 1.00 9.28  ? 86  ILE C N      1 
+ATOM   13822  C  CA     . ILE C  1 86  ? 152.106 109.399 145.523 1.00 9.28  ? 86  ILE C CA     1 
+ATOM   13823  C  C      . ILE C  1 86  ? 152.512 110.049 144.197 1.00 9.28  ? 86  ILE C C      1 
+ATOM   13824  O  O      . ILE C  1 86  ? 151.747 109.989 143.219 1.00 9.28  ? 86  ILE C O      1 
+ATOM   13825  C  CB     . ILE C  1 86  ? 151.347 110.412 146.397 1.00 9.28  ? 86  ILE C CB     1 
+ATOM   13826  C  CG1    . ILE C  1 86  ? 150.606 109.673 147.516 1.00 9.28  ? 86  ILE C CG1    1 
+ATOM   13827  C  CG2    . ILE C  1 86  ? 150.408 111.245 145.549 1.00 9.28  ? 86  ILE C CG2    1 
+ATOM   13828  C  CD1    . ILE C  1 86  ? 149.728 110.525 148.380 1.00 9.28  ? 86  ILE C CD1    1 
+ATOM   13829  H  H      . ILE C  1 86  ? 153.480 109.324 146.946 1.00 9.28  ? 86  ILE C H      1 
+ATOM   13830  H  HA     . ILE C  1 86  ? 151.501 108.673 145.320 1.00 9.28  ? 86  ILE C HA     1 
+ATOM   13831  H  HB     . ILE C  1 86  ? 151.996 111.006 146.798 1.00 9.28  ? 86  ILE C HB     1 
+ATOM   13832  H  HG12   . ILE C  1 86  ? 150.038 108.999 147.115 1.00 9.28  ? 86  ILE C HG12   1 
+ATOM   13833  H  HG13   . ILE C  1 86  ? 151.258 109.251 148.091 1.00 9.28  ? 86  ILE C HG13   1 
+ATOM   13834  H  HG21   . ILE C  1 86  ? 149.762 111.685 146.121 1.00 9.28  ? 86  ILE C HG21   1 
+ATOM   13835  H  HG22   . ILE C  1 86  ? 150.925 111.914 145.077 1.00 9.28  ? 86  ILE C HG22   1 
+ATOM   13836  H  HG23   . ILE C  1 86  ? 149.953 110.668 144.918 1.00 9.28  ? 86  ILE C HG23   1 
+ATOM   13837  H  HD11   . ILE C  1 86  ? 149.741 110.167 149.280 1.00 9.28  ? 86  ILE C HD11   1 
+ATOM   13838  H  HD12   . ILE C  1 86  ? 150.061 111.433 148.376 1.00 9.28  ? 86  ILE C HD12   1 
+ATOM   13839  H  HD13   . ILE C  1 86  ? 148.828 110.501 148.026 1.00 9.28  ? 86  ILE C HD13   1 
+ATOM   13840  N  N      . ASP C  1 87  ? 153.711 110.623 144.112 1.00 14.45 ? 87  ASP C N      1 
+ATOM   13841  C  CA     . ASP C  1 87  ? 154.141 111.268 142.876 1.00 14.45 ? 87  ASP C CA     1 
+ATOM   13842  C  C      . ASP C  1 87  ? 154.417 110.254 141.770 1.00 14.45 ? 87  ASP C C      1 
+ATOM   13843  O  O      . ASP C  1 87  ? 154.080 110.489 140.601 1.00 14.45 ? 87  ASP C O      1 
+ATOM   13844  C  CB     . ASP C  1 87  ? 155.384 112.111 143.146 1.00 14.45 ? 87  ASP C CB     1 
+ATOM   13845  C  CG     . ASP C  1 87  ? 155.578 113.213 142.123 1.00 14.45 ? 87  ASP C CG     1 
+ATOM   13846  O  OD1    . ASP C  1 87  ? 154.921 113.166 141.063 1.00 14.45 ? 87  ASP C OD1    1 
+ATOM   13847  O  OD2    . ASP C  1 87  ? 156.394 114.125 142.376 1.00 14.45 ? 87  ASP C OD2    1 
+ATOM   13848  H  H      . ASP C  1 87  ? 154.284 110.663 144.748 1.00 14.45 ? 87  ASP C H      1 
+ATOM   13849  H  HA     . ASP C  1 87  ? 153.439 111.858 142.572 1.00 14.45 ? 87  ASP C HA     1 
+ATOM   13850  H  HB2    . ASP C  1 87  ? 155.305 112.514 144.023 1.00 14.45 ? 87  ASP C HB2    1 
+ATOM   13851  H  HB3    . ASP C  1 87  ? 156.158 111.533 143.116 1.00 14.45 ? 87  ASP C HB3    1 
+ATOM   13852  N  N      . GLU C  1 88  ? 155.036 109.127 142.116 1.00 16.21 ? 88  GLU C N      1 
+ATOM   13853  C  CA     . GLU C  1 88  ? 155.259 108.076 141.132 1.00 16.21 ? 88  GLU C CA     1 
+ATOM   13854  C  C      . GLU C  1 88  ? 153.939 107.546 140.582 1.00 16.21 ? 88  GLU C C      1 
+ATOM   13855  O  O      . GLU C  1 88  ? 153.828 107.247 139.385 1.00 16.21 ? 88  GLU C O      1 
+ATOM   13856  C  CB     . GLU C  1 88  ? 156.073 106.955 141.766 1.00 16.21 ? 88  GLU C CB     1 
+ATOM   13857  C  CG     . GLU C  1 88  ? 157.499 107.358 142.070 1.00 16.21 ? 88  GLU C CG     1 
+ATOM   13858  C  CD     . GLU C  1 88  ? 158.300 106.242 142.703 1.00 16.21 ? 88  GLU C CD     1 
+ATOM   13859  O  OE1    . GLU C  1 88  ? 157.688 105.345 143.318 1.00 16.21 ? 88  GLU C OE1    1 
+ATOM   13860  O  OE2    . GLU C  1 88  ? 159.544 106.265 142.591 1.00 16.21 ? 88  GLU C OE2    1 
+ATOM   13861  H  H      . GLU C  1 88  ? 155.347 108.953 142.896 1.00 16.21 ? 88  GLU C H      1 
+ATOM   13862  H  HA     . GLU C  1 88  ? 155.770 108.437 140.397 1.00 16.21 ? 88  GLU C HA     1 
+ATOM   13863  H  HB2    . GLU C  1 88  ? 155.649 106.699 142.597 1.00 16.21 ? 88  GLU C HB2    1 
+ATOM   13864  H  HB3    . GLU C  1 88  ? 156.098 106.205 141.154 1.00 16.21 ? 88  GLU C HB3    1 
+ATOM   13865  H  HG2    . GLU C  1 88  ? 157.939 107.619 141.246 1.00 16.21 ? 88  GLU C HG2    1 
+ATOM   13866  H  HG3    . GLU C  1 88  ? 157.483 108.106 142.686 1.00 16.21 ? 88  GLU C HG3    1 
+ATOM   13867  N  N      . ALA C  1 89  ? 152.927 107.421 141.441 1.00 9.67  ? 89  ALA C N      1 
+ATOM   13868  C  CA     . ALA C  1 89  ? 151.632 106.933 140.995 1.00 9.67  ? 89  ALA C CA     1 
+ATOM   13869  C  C      . ALA C  1 89  ? 150.880 107.971 140.179 1.00 9.67  ? 89  ALA C C      1 
+ATOM   13870  O  O      . ALA C  1 89  ? 150.011 107.606 139.382 1.00 9.67  ? 89  ALA C O      1 
+ATOM   13871  C  CB     . ALA C  1 89  ? 150.802 106.505 142.202 1.00 9.67  ? 89  ALA C CB     1 
+ATOM   13872  H  H      . ALA C  1 89  ? 152.964 107.610 142.276 1.00 9.67  ? 89  ALA C H      1 
+ATOM   13873  H  HA     . ALA C  1 89  ? 151.762 106.159 140.432 1.00 9.67  ? 89  ALA C HA     1 
+ATOM   13874  H  HB1    . ALA C  1 89  ? 149.961 106.135 141.896 1.00 9.67  ? 89  ALA C HB1    1 
+ATOM   13875  H  HB2    . ALA C  1 89  ? 151.298 105.836 142.699 1.00 9.67  ? 89  ALA C HB2    1 
+ATOM   13876  H  HB3    . ALA C  1 89  ? 150.644 107.280 142.762 1.00 9.67  ? 89  ALA C HB3    1 
+ATOM   13877  N  N      . THR C  1 90  ? 151.189 109.254 140.363 1.00 11.18 ? 90  THR C N      1 
+ATOM   13878  C  CA     . THR C  1 90  ? 150.673 110.261 139.439 1.00 11.18 ? 90  THR C CA     1 
+ATOM   13879  C  C      . THR C  1 90  ? 151.352 110.174 138.072 1.00 11.18 ? 90  THR C C      1 
+ATOM   13880  O  O      . THR C  1 90  ? 150.690 110.319 137.032 1.00 11.18 ? 90  THR C O      1 
+ATOM   13881  C  CB     . THR C  1 90  ? 150.875 111.661 140.016 1.00 11.18 ? 90  THR C CB     1 
+ATOM   13882  O  OG1    . THR C  1 90  ? 152.238 111.820 140.424 1.00 11.18 ? 90  THR C OG1    1 
+ATOM   13883  C  CG2    . THR C  1 90  ? 149.967 111.895 141.206 1.00 11.18 ? 90  THR C CG2    1 
+ATOM   13884  H  H      . THR C  1 90  ? 151.678 109.558 140.996 1.00 11.18 ? 90  THR C H      1 
+ATOM   13885  H  HA     . THR C  1 90  ? 149.724 110.118 139.318 1.00 11.18 ? 90  THR C HA     1 
+ATOM   13886  H  HB     . THR C  1 90  ? 150.664 112.316 139.338 1.00 11.18 ? 90  THR C HB     1 
+ATOM   13887  H  HG1    . THR C  1 90  ? 152.349 112.587 140.751 1.00 11.18 ? 90  THR C HG1    1 
+ATOM   13888  H  HG21   . THR C  1 90  ? 149.982 111.125 141.790 1.00 11.18 ? 90  THR C HG21   1 
+ATOM   13889  H  HG22   . THR C  1 90  ? 150.270 112.671 141.701 1.00 11.18 ? 90  THR C HG22   1 
+ATOM   13890  H  HG23   . THR C  1 90  ? 149.060 112.049 140.909 1.00 11.18 ? 90  THR C HG23   1 
+ATOM   13891  N  N      . LYS C  1 91  ? 152.656 109.897 138.059 1.00 12.42 ? 91  LYS C N      1 
+ATOM   13892  C  CA     . LYS C  1 91  ? 153.399 109.780 136.805 1.00 12.42 ? 91  LYS C CA     1 
+ATOM   13893  C  C      . LYS C  1 91  ? 152.924 108.592 135.975 1.00 12.42 ? 91  LYS C C      1 
+ATOM   13894  O  O      . LYS C  1 91  ? 152.779 108.691 134.749 1.00 12.42 ? 91  LYS C O      1 
+ATOM   13895  C  CB     . LYS C  1 91  ? 154.889 109.622 137.088 1.00 12.42 ? 91  LYS C CB     1 
+ATOM   13896  C  CG     . LYS C  1 91  ? 155.637 110.883 137.416 1.00 12.42 ? 91  LYS C CG     1 
+ATOM   13897  C  CD     . LYS C  1 91  ? 157.117 110.580 137.486 1.00 12.42 ? 91  LYS C CD     1 
+ATOM   13898  C  CE     . LYS C  1 91  ? 157.884 111.627 138.245 1.00 12.42 ? 91  LYS C CE     1 
+ATOM   13899  N  NZ     . LYS C  1 91  ? 159.172 111.068 138.714 1.00 12.42 ? 91  LYS C NZ     1 
+ATOM   13900  H  H      . LYS C  1 91  ? 153.134 109.778 138.760 1.00 12.42 ? 91  LYS C H      1 
+ATOM   13901  H  HA     . LYS C  1 91  ? 153.274 110.581 136.280 1.00 12.42 ? 91  LYS C HA     1 
+ATOM   13902  H  HB2    . LYS C  1 91  ? 154.979 109.026 137.844 1.00 12.42 ? 91  LYS C HB2    1 
+ATOM   13903  H  HB3    . LYS C  1 91  ? 155.307 109.228 136.309 1.00 12.42 ? 91  LYS C HB3    1 
+ATOM   13904  H  HG2    . LYS C  1 91  ? 155.488 111.539 136.719 1.00 12.42 ? 91  LYS C HG2    1 
+ATOM   13905  H  HG3    . LYS C  1 91  ? 155.347 111.218 138.277 1.00 12.42 ? 91  LYS C HG3    1 
+ATOM   13906  H  HD2    . LYS C  1 91  ? 157.253 109.732 137.930 1.00 12.42 ? 91  LYS C HD2    1 
+ATOM   13907  H  HD3    . LYS C  1 91  ? 157.474 110.543 136.587 1.00 12.42 ? 91  LYS C HD3    1 
+ATOM   13908  H  HE2    . LYS C  1 91  ? 158.069 112.377 137.661 1.00 12.42 ? 91  LYS C HE2    1 
+ATOM   13909  H  HE3    . LYS C  1 91  ? 157.372 111.911 139.016 1.00 12.42 ? 91  LYS C HE3    1 
+ATOM   13910  H  HZ1    . LYS C  1 91  ? 159.623 111.682 139.173 1.00 12.42 ? 91  LYS C HZ1    1 
+ATOM   13911  H  HZ2    . LYS C  1 91  ? 159.020 110.367 139.241 1.00 12.42 ? 91  LYS C HZ2    1 
+ATOM   13912  H  HZ3    . LYS C  1 91  ? 159.659 110.805 138.017 1.00 12.42 ? 91  LYS C HZ3    1 
+ATOM   13913  N  N      . PHE C  1 92  ? 152.757 107.440 136.622 1.00 13.22 ? 92  PHE C N      1 
+ATOM   13914  C  CA     . PHE C  1 92  ? 152.263 106.254 135.928 1.00 13.22 ? 92  PHE C CA     1 
+ATOM   13915  C  C      . PHE C  1 92  ? 150.953 106.540 135.204 1.00 13.22 ? 92  PHE C C      1 
+ATOM   13916  O  O      . PHE C  1 92  ? 150.782 106.192 134.027 1.00 13.22 ? 92  PHE C O      1 
+ATOM   13917  C  CB     . PHE C  1 92  ? 152.076 105.112 136.921 1.00 13.22 ? 92  PHE C CB     1 
+ATOM   13918  C  CG     . PHE C  1 92  ? 153.300 104.272 137.127 1.00 13.22 ? 92  PHE C CG     1 
+ATOM   13919  C  CD1    . PHE C  1 92  ? 154.385 104.766 137.822 1.00 13.22 ? 92  PHE C CD1    1 
+ATOM   13920  C  CD2    . PHE C  1 92  ? 153.359 102.981 136.640 1.00 13.22 ? 92  PHE C CD2    1 
+ATOM   13921  C  CE1    . PHE C  1 92  ? 155.508 103.994 138.018 1.00 13.22 ? 92  PHE C CE1    1 
+ATOM   13922  C  CE2    . PHE C  1 92  ? 154.480 102.206 136.836 1.00 13.22 ? 92  PHE C CE2    1 
+ATOM   13923  C  CZ     . PHE C  1 92  ? 155.554 102.713 137.527 1.00 13.22 ? 92  PHE C CZ     1 
+ATOM   13924  H  H      . PHE C  1 92  ? 152.931 107.317 137.451 1.00 13.22 ? 92  PHE C H      1 
+ATOM   13925  H  HA     . PHE C  1 92  ? 152.913 105.977 135.270 1.00 13.22 ? 92  PHE C HA     1 
+ATOM   13926  H  HB2    . PHE C  1 92  ? 151.831 105.492 137.774 1.00 13.22 ? 92  PHE C HB2    1 
+ATOM   13927  H  HB3    . PHE C  1 92  ? 151.368 104.540 136.594 1.00 13.22 ? 92  PHE C HB3    1 
+ATOM   13928  H  HD1    . PHE C  1 92  ? 154.360 105.629 138.155 1.00 13.22 ? 92  PHE C HD1    1 
+ATOM   13929  H  HD2    . PHE C  1 92  ? 152.635 102.633 136.173 1.00 13.22 ? 92  PHE C HD2    1 
+ATOM   13930  H  HE1    . PHE C  1 92  ? 156.233 104.338 138.486 1.00 13.22 ? 92  PHE C HE1    1 
+ATOM   13931  H  HE2    . PHE C  1 92  ? 154.511 101.340 136.503 1.00 13.22 ? 92  PHE C HE2    1 
+ATOM   13932  H  HZ     . PHE C  1 92  ? 156.311 102.191 137.658 1.00 13.22 ? 92  PHE C HZ     1 
+ATOM   13933  N  N      . LEU C  1 93  ? 150.002 107.153 135.909 1.00 15.31 ? 93  LEU C N      1 
+ATOM   13934  C  CA     . LEU C  1 93  ? 148.709 107.466 135.315 1.00 15.31 ? 93  LEU C CA     1 
+ATOM   13935  C  C      . LEU C  1 93  ? 148.835 108.479 134.185 1.00 15.31 ? 93  LEU C C      1 
+ATOM   13936  O  O      . LEU C  1 93  ? 148.132 108.365 133.171 1.00 15.31 ? 93  LEU C O      1 
+ATOM   13937  C  CB     . LEU C  1 93  ? 147.767 107.986 136.398 1.00 15.31 ? 93  LEU C CB     1 
+ATOM   13938  C  CG     . LEU C  1 93  ? 146.387 108.484 135.984 1.00 15.31 ? 93  LEU C CG     1 
+ATOM   13939  C  CD1    . LEU C  1 93  ? 145.546 107.370 135.418 1.00 15.31 ? 93  LEU C CD1    1 
+ATOM   13940  C  CD2    . LEU C  1 93  ? 145.698 109.118 137.170 1.00 15.31 ? 93  LEU C CD2    1 
+ATOM   13941  H  H      . LEU C  1 93  ? 150.081 107.388 136.729 1.00 15.31 ? 93  LEU C H      1 
+ATOM   13942  H  HA     . LEU C  1 93  ? 148.327 106.656 134.949 1.00 15.31 ? 93  LEU C HA     1 
+ATOM   13943  H  HB2    . LEU C  1 93  ? 147.627 107.275 137.037 1.00 15.31 ? 93  LEU C HB2    1 
+ATOM   13944  H  HB3    . LEU C  1 93  ? 148.205 108.725 136.841 1.00 15.31 ? 93  LEU C HB3    1 
+ATOM   13945  H  HG     . LEU C  1 93  ? 146.489 109.160 135.300 1.00 15.31 ? 93  LEU C HG     1 
+ATOM   13946  H  HD11   . LEU C  1 93  ? 144.655 107.709 135.243 1.00 15.31 ? 93  LEU C HD11   1 
+ATOM   13947  H  HD12   . LEU C  1 93  ? 145.952 107.056 134.596 1.00 15.31 ? 93  LEU C HD12   1 
+ATOM   13948  H  HD13   . LEU C  1 93  ? 145.505 106.653 136.067 1.00 15.31 ? 93  LEU C HD13   1 
+ATOM   13949  H  HD21   . LEU C  1 93  ? 144.786 109.338 136.926 1.00 15.31 ? 93  LEU C HD21   1 
+ATOM   13950  H  HD22   . LEU C  1 93  ? 145.700 108.486 137.903 1.00 15.31 ? 93  LEU C HD22   1 
+ATOM   13951  H  HD23   . LEU C  1 93  ? 146.181 109.918 137.424 1.00 15.31 ? 93  LEU C HD23   1 
+ATOM   13952  N  N      . SER C  1 94  ? 149.727 109.461 134.328 1.00 11.67 ? 94  SER C N      1 
+ATOM   13953  C  CA     . SER C  1 94  ? 149.914 110.428 133.253 1.00 11.67 ? 94  SER C CA     1 
+ATOM   13954  C  C      . SER C  1 94  ? 150.458 109.757 131.997 1.00 11.67 ? 94  SER C C      1 
+ATOM   13955  O  O      . SER C  1 94  ? 150.086 110.124 130.877 1.00 11.67 ? 94  SER C O      1 
+ATOM   13956  C  CB     . SER C  1 94  ? 150.848 111.542 133.715 1.00 11.67 ? 94  SER C CB     1 
+ATOM   13957  O  OG     . SER C  1 94  ? 150.959 112.558 132.738 1.00 11.67 ? 94  SER C OG     1 
+ATOM   13958  H  H      . SER C  1 94  ? 150.222 109.587 135.016 1.00 11.67 ? 94  SER C H      1 
+ATOM   13959  H  HA     . SER C  1 94  ? 149.061 110.824 133.032 1.00 11.67 ? 94  SER C HA     1 
+ATOM   13960  H  HB2    . SER C  1 94  ? 150.493 111.925 134.530 1.00 11.67 ? 94  SER C HB2    1 
+ATOM   13961  H  HB3    . SER C  1 94  ? 151.725 111.168 133.880 1.00 11.67 ? 94  SER C HB3    1 
+ATOM   13962  H  HG     . SER C  1 94  ? 150.197 112.852 132.544 1.00 11.67 ? 94  SER C HG     1 
+ATOM   13963  N  N      . VAL C  1 95  ? 151.341 108.774 132.165 1.00 14.79 ? 95  VAL C N      1 
+ATOM   13964  C  CA     . VAL C  1 95  ? 151.900 108.076 131.009 1.00 14.79 ? 95  VAL C CA     1 
+ATOM   13965  C  C      . VAL C  1 95  ? 150.856 107.166 130.369 1.00 14.79 ? 95  VAL C C      1 
+ATOM   13966  O  O      . VAL C  1 95  ? 150.789 107.032 129.135 1.00 14.79 ? 95  VAL C O      1 
+ATOM   13967  C  CB     . VAL C  1 95  ? 153.150 107.284 131.426 1.00 14.79 ? 95  VAL C CB     1 
+ATOM   13968  C  CG1    . VAL C  1 95  ? 153.554 106.327 130.332 1.00 14.79 ? 95  VAL C CG1    1 
+ATOM   13969  C  CG2    . VAL C  1 95  ? 154.278 108.218 131.762 1.00 14.79 ? 95  VAL C CG2    1 
+ATOM   13970  H  H      . VAL C  1 95  ? 151.631 108.498 132.924 1.00 14.79 ? 95  VAL C H      1 
+ATOM   13971  H  HA     . VAL C  1 95  ? 152.168 108.729 130.348 1.00 14.79 ? 95  VAL C HA     1 
+ATOM   13972  H  HB     . VAL C  1 95  ? 152.948 106.768 132.216 1.00 14.79 ? 95  VAL C HB     1 
+ATOM   13973  H  HG11   . VAL C  1 95  ? 154.474 106.062 130.475 1.00 14.79 ? 95  VAL C HG11   1 
+ATOM   13974  H  HG12   . VAL C  1 95  ? 152.977 105.550 130.362 1.00 14.79 ? 95  VAL C HG12   1 
+ATOM   13975  H  HG13   . VAL C  1 95  ? 153.464 106.775 129.480 1.00 14.79 ? 95  VAL C HG13   1 
+ATOM   13976  H  HG21   . VAL C  1 95  ? 155.043 107.694 132.040 1.00 14.79 ? 95  VAL C HG21   1 
+ATOM   13977  H  HG22   . VAL C  1 95  ? 154.494 108.739 130.976 1.00 14.79 ? 95  VAL C HG22   1 
+ATOM   13978  H  HG23   . VAL C  1 95  ? 153.995 108.802 132.479 1.00 14.79 ? 95  VAL C HG23   1 
+ATOM   13979  N  N      . ALA C  1 96  ? 150.035 106.518 131.195 1.00 20.26 ? 96  ALA C N      1 
+ATOM   13980  C  CA     . ALA C  1 96  ? 149.038 105.596 130.666 1.00 20.26 ? 96  ALA C CA     1 
+ATOM   13981  C  C      . ALA C  1 96  ? 147.959 106.336 129.889 1.00 20.26 ? 96  ALA C C      1 
+ATOM   13982  O  O      . ALA C  1 96  ? 147.545 105.887 128.813 1.00 20.26 ? 96  ALA C O      1 
+ATOM   13983  C  CB     . ALA C  1 96  ? 148.421 104.791 131.801 1.00 20.26 ? 96  ALA C CB     1 
+ATOM   13984  H  H      . ALA C  1 96  ? 150.039 106.587 132.051 1.00 20.26 ? 96  ALA C H      1 
+ATOM   13985  H  HA     . ALA C  1 96  ? 149.472 104.976 130.061 1.00 20.26 ? 96  ALA C HA     1 
+ATOM   13986  H  HB1    . ALA C  1 96  ? 147.767 104.184 131.428 1.00 20.26 ? 96  ALA C HB1    1 
+ATOM   13987  H  HB2    . ALA C  1 96  ? 149.122 104.296 132.250 1.00 20.26 ? 96  ALA C HB2    1 
+ATOM   13988  H  HB3    . ALA C  1 96  ? 147.995 105.405 132.417 1.00 20.26 ? 96  ALA C HB3    1 
+ATOM   13989  N  N      . LYS C  1 97  ? 147.476 107.462 130.419 1.00 20.98 ? 97  LYS C N      1 
+ATOM   13990  C  CA     . LYS C  1 97  ? 146.542 108.282 129.655 1.00 20.98 ? 97  LYS C CA     1 
+ATOM   13991  C  C      . LYS C  1 97  ? 147.108 108.635 128.289 1.00 20.98 ? 97  LYS C C      1 
+ATOM   13992  O  O      . LYS C  1 97  ? 146.404 108.561 127.277 1.00 20.98 ? 97  LYS C O      1 
+ATOM   13993  C  CB     . LYS C  1 97  ? 146.203 109.561 130.416 1.00 20.98 ? 97  LYS C CB     1 
+ATOM   13994  C  CG     . LYS C  1 97  ? 145.190 109.390 131.514 1.00 20.98 ? 97  LYS C CG     1 
+ATOM   13995  C  CD     . LYS C  1 97  ? 144.735 110.741 132.039 1.00 20.98 ? 97  LYS C CD     1 
+ATOM   13996  C  CE     . LYS C  1 97  ? 145.827 111.414 132.845 1.00 20.98 ? 97  LYS C CE     1 
+ATOM   13997  N  NZ     . LYS C  1 97  ? 145.302 112.146 134.030 1.00 20.98 ? 97  LYS C NZ     1 
+ATOM   13998  H  H      . LYS C  1 97  ? 147.664 107.761 131.200 1.00 20.98 ? 97  LYS C H      1 
+ATOM   13999  H  HA     . LYS C  1 97  ? 145.723 107.785 129.521 1.00 20.98 ? 97  LYS C HA     1 
+ATOM   14000  H  HB2    . LYS C  1 97  ? 147.014 109.903 130.817 1.00 20.98 ? 97  LYS C HB2    1 
+ATOM   14001  H  HB3    . LYS C  1 97  ? 145.849 110.207 129.787 1.00 20.98 ? 97  LYS C HB3    1 
+ATOM   14002  H  HG2    . LYS C  1 97  ? 144.418 108.923 131.162 1.00 20.98 ? 97  LYS C HG2    1 
+ATOM   14003  H  HG3    . LYS C  1 97  ? 145.586 108.888 132.241 1.00 20.98 ? 97  LYS C HG3    1 
+ATOM   14004  H  HD2    . LYS C  1 97  ? 144.514 111.314 131.290 1.00 20.98 ? 97  LYS C HD2    1 
+ATOM   14005  H  HD3    . LYS C  1 97  ? 143.963 110.624 132.613 1.00 20.98 ? 97  LYS C HD3    1 
+ATOM   14006  H  HE2    . LYS C  1 97  ? 146.451 110.742 133.157 1.00 20.98 ? 97  LYS C HE2    1 
+ATOM   14007  H  HE3    . LYS C  1 97  ? 146.282 112.053 132.275 1.00 20.98 ? 97  LYS C HE3    1 
+ATOM   14008  H  HZ1    . LYS C  1 97  ? 145.968 112.335 134.590 1.00 20.98 ? 97  LYS C HZ1    1 
+ATOM   14009  H  HZ2    . LYS C  1 97  ? 144.917 112.905 133.775 1.00 20.98 ? 97  LYS C HZ2    1 
+ATOM   14010  H  HZ3    . LYS C  1 97  ? 144.702 111.646 134.455 1.00 20.98 ? 97  LYS C HZ3    1 
+ATOM   14011  N  N      . THR C  1 98  ? 148.383 109.020 128.239 1.00 22.14 ? 98  THR C N      1 
+ATOM   14012  C  CA     . THR C  1 98  ? 148.950 109.500 126.987 1.00 22.14 ? 98  THR C CA     1 
+ATOM   14013  C  C      . THR C  1 98  ? 149.073 108.377 125.967 1.00 22.14 ? 98  THR C C      1 
+ATOM   14014  O  O      . THR C  1 98  ? 148.753 108.571 124.789 1.00 22.14 ? 98  THR C O      1 
+ATOM   14015  C  CB     . THR C  1 98  ? 150.313 110.143 127.229 1.00 22.14 ? 98  THR C CB     1 
+ATOM   14016  O  OG1    . THR C  1 98  ? 150.144 111.386 127.919 1.00 22.14 ? 98  THR C OG1    1 
+ATOM   14017  C  CG2    . THR C  1 98  ? 151.013 110.401 125.915 1.00 22.14 ? 98  THR C CG2    1 
+ATOM   14018  H  H      . THR C  1 98  ? 148.929 109.015 128.902 1.00 22.14 ? 98  THR C H      1 
+ATOM   14019  H  HA     . THR C  1 98  ? 148.367 110.175 126.615 1.00 22.14 ? 98  THR C HA     1 
+ATOM   14020  H  HB     . THR C  1 98  ? 150.864 109.551 127.758 1.00 22.14 ? 98  THR C HB     1 
+ATOM   14021  H  HG1    . THR C  1 98  ? 150.872 111.805 127.931 1.00 22.14 ? 98  THR C HG1    1 
+ATOM   14022  H  HG21   . THR C  1 98  ? 151.692 111.084 126.031 1.00 22.14 ? 98  THR C HG21   1 
+ATOM   14023  H  HG22   . THR C  1 98  ? 151.433 109.589 125.594 1.00 22.14 ? 98  THR C HG22   1 
+ATOM   14024  H  HG23   . THR C  1 98  ? 150.371 110.707 125.257 1.00 22.14 ? 98  THR C HG23   1 
+ATOM   14025  N  N      . ARG C  1 99  ? 149.532 107.199 126.387 1.00 28.07 ? 99  ARG C N      1 
+ATOM   14026  C  CA     . ARG C  1 99  ? 149.722 106.117 125.428 1.00 28.07 ? 99  ARG C CA     1 
+ATOM   14027  C  C      . ARG C  1 99  ? 148.521 105.185 125.315 1.00 28.07 ? 99  ARG C C      1 
+ATOM   14028  O  O      . ARG C  1 99  ? 148.627 104.142 124.663 1.00 28.07 ? 99  ARG C O      1 
+ATOM   14029  C  CB     . ARG C  1 99  ? 150.979 105.306 125.751 1.00 28.07 ? 99  ARG C CB     1 
+ATOM   14030  C  CG     . ARG C  1 99  ? 150.925 104.434 126.981 1.00 28.07 ? 99  ARG C CG     1 
+ATOM   14031  C  CD     . ARG C  1 99  ? 152.211 103.630 127.106 1.00 28.07 ? 99  ARG C CD     1 
+ATOM   14032  N  NE     . ARG C  1 99  ? 152.541 102.950 125.857 1.00 28.07 ? 99  ARG C NE     1 
+ATOM   14033  C  CZ     . ARG C  1 99  ? 153.661 102.270 125.641 1.00 28.07 ? 99  ARG C CZ     1 
+ATOM   14034  N  NH1    . ARG C  1 99  ? 154.580 102.171 126.590 1.00 28.07 ? 99  ARG C NH1    1 
+ATOM   14035  N  NH2    . ARG C  1 99  ? 153.862 101.690 124.467 1.00 28.07 ? 99  ARG C NH2    1 
+ATOM   14036  H  H      . ARG C  1 99  ? 149.739 107.007 127.197 1.00 28.07 ? 99  ARG C H      1 
+ATOM   14037  H  HA     . ARG C  1 99  ? 149.859 106.508 124.556 1.00 28.07 ? 99  ARG C HA     1 
+ATOM   14038  H  HB2    . ARG C  1 99  ? 151.158 104.735 124.992 1.00 28.07 ? 99  ARG C HB2    1 
+ATOM   14039  H  HB3    . ARG C  1 99  ? 151.712 105.924 125.871 1.00 28.07 ? 99  ARG C HB3    1 
+ATOM   14040  H  HG2    . ARG C  1 99  ? 150.832 104.989 127.770 1.00 28.07 ? 99  ARG C HG2    1 
+ATOM   14041  H  HG3    . ARG C  1 99  ? 150.184 103.814 126.906 1.00 28.07 ? 99  ARG C HG3    1 
+ATOM   14042  H  HD2    . ARG C  1 99  ? 152.942 104.228 127.323 1.00 28.07 ? 99  ARG C HD2    1 
+ATOM   14043  H  HD3    . ARG C  1 99  ? 152.107 102.961 127.799 1.00 28.07 ? 99  ARG C HD3    1 
+ATOM   14044  H  HE     . ARG C  1 99  ? 151.909 102.856 125.283 1.00 28.07 ? 99  ARG C HE     1 
+ATOM   14045  H  HH11   . ARG C  1 99  ? 154.456 102.546 127.353 1.00 28.07 ? 99  ARG C HH11   1 
+ATOM   14046  H  HH12   . ARG C  1 99  ? 155.303 101.730 126.442 1.00 28.07 ? 99  ARG C HH12   1 
+ATOM   14047  H  HH21   . ARG C  1 99  ? 153.267 101.754 123.850 1.00 28.07 ? 99  ARG C HH21   1 
+ATOM   14048  H  HH22   . ARG C  1 99  ? 154.586 101.249 124.322 1.00 28.07 ? 99  ARG C HH22   1 
+ATOM   14049  N  N      . ARG C  1 100 ? 147.384 105.531 125.922 1.00 35.62 ? 100 ARG C N      1 
+ATOM   14050  C  CA     . ARG C  1 100 ? 146.106 104.879 125.619 1.00 35.62 ? 100 ARG C CA     1 
+ATOM   14051  C  C      . ARG C  1 100 ? 146.114 103.398 126.003 1.00 35.62 ? 100 ARG C C      1 
+ATOM   14052  O  O      . ARG C  1 100 ? 145.822 102.525 125.187 1.00 35.62 ? 100 ARG C O      1 
+ATOM   14053  C  CB     . ARG C  1 100 ? 145.746 105.048 124.143 1.00 35.62 ? 100 ARG C CB     1 
+ATOM   14054  C  CG     . ARG C  1 100 ? 145.447 106.473 123.728 1.00 35.62 ? 100 ARG C CG     1 
+ATOM   14055  C  CD     . ARG C  1 100 ? 144.010 106.843 124.042 1.00 35.62 ? 100 ARG C CD     1 
+ATOM   14056  N  NE     . ARG C  1 100 ? 143.738 108.259 123.815 1.00 35.62 ? 100 ARG C NE     1 
+ATOM   14057  C  CZ     . ARG C  1 100 ? 143.702 108.835 122.617 1.00 35.62 ? 100 ARG C CZ     1 
+ATOM   14058  N  NH1    . ARG C  1 100 ? 143.446 110.132 122.515 1.00 35.62 ? 100 ARG C NH1    1 
+ATOM   14059  N  NH2    . ARG C  1 100 ? 143.914 108.118 121.521 1.00 35.62 ? 100 ARG C NH2    1 
+ATOM   14060  H  H      . ARG C  1 100 ? 147.324 106.149 126.516 1.00 35.62 ? 100 ARG C H      1 
+ATOM   14061  H  HA     . ARG C  1 100 ? 145.409 105.308 126.138 1.00 35.62 ? 100 ARG C HA     1 
+ATOM   14062  H  HB2    . ARG C  1 100 ? 146.486 104.734 123.603 1.00 35.62 ? 100 ARG C HB2    1 
+ATOM   14063  H  HB3    . ARG C  1 100 ? 144.957 104.516 123.957 1.00 35.62 ? 100 ARG C HB3    1 
+ATOM   14064  H  HG2    . ARG C  1 100 ? 146.029 107.074 124.214 1.00 35.62 ? 100 ARG C HG2    1 
+ATOM   14065  H  HG3    . ARG C  1 100 ? 145.586 106.564 122.774 1.00 35.62 ? 100 ARG C HG3    1 
+ATOM   14066  H  HD2    . ARG C  1 100 ? 143.419 106.329 123.471 1.00 35.62 ? 100 ARG C HD2    1 
+ATOM   14067  H  HD3    . ARG C  1 100 ? 143.829 106.646 124.973 1.00 35.62 ? 100 ARG C HD3    1 
+ATOM   14068  H  HE     . ARG C  1 100 ? 143.482 108.728 124.489 1.00 35.62 ? 100 ARG C HE     1 
+ATOM   14069  H  HH11   . ARG C  1 100 ? 143.307 110.599 123.223 1.00 35.62 ? 100 ARG C HH11   1 
+ATOM   14070  H  HH12   . ARG C  1 100 ? 143.420 110.506 121.741 1.00 35.62 ? 100 ARG C HH12   1 
+ATOM   14071  H  HH21   . ARG C  1 100 ? 144.079 107.277 121.577 1.00 35.62 ? 100 ARG C HH21   1 
+ATOM   14072  H  HH22   . ARG C  1 100 ? 143.887 108.497 120.749 1.00 35.62 ? 100 ARG C HH22   1 
+ATOM   14073  N  N      . CYS C  1 101 ? 146.449 103.121 127.259 1.00 40.23 ? 101 CYS C N      1 
+ATOM   14074  C  CA     . CYS C  1 101 ? 146.337 101.776 127.825 1.00 40.23 ? 101 CYS C CA     1 
+ATOM   14075  C  C      . CYS C  1 101 ? 145.118 101.784 128.743 1.00 40.23 ? 101 CYS C C      1 
+ATOM   14076  O  O      . CYS C  1 101 ? 145.187 102.199 129.898 1.00 40.23 ? 101 CYS C O      1 
+ATOM   14077  C  CB     . CYS C  1 101 ? 147.609 101.383 128.561 1.00 40.23 ? 101 CYS C CB     1 
+ATOM   14078  S  SG     . CYS C  1 101 ? 147.690 99.645  129.028 1.00 40.23 ? 101 CYS C SG     1 
+ATOM   14079  H  H      . CYS C  1 101 ? 146.749 103.703 127.813 1.00 40.23 ? 101 CYS C H      1 
+ATOM   14080  H  HA     . CYS C  1 101 ? 146.187 101.135 127.115 1.00 40.23 ? 101 CYS C HA     1 
+ATOM   14081  H  HB2    . CYS C  1 101 ? 148.370 101.574 127.993 1.00 40.23 ? 101 CYS C HB2    1 
+ATOM   14082  H  HB3    . CYS C  1 101 ? 147.664 101.907 129.373 1.00 40.23 ? 101 CYS C HB3    1 
+ATOM   14083  H  HG     . CYS C  1 101 ? 148.754 99.437  129.541 1.00 40.23 ? 101 CYS C HG     1 
+ATOM   14084  N  N      . GLU C  1 102 ? 143.990 101.305 128.216 1.00 52.64 ? 102 GLU C N      1 
+ATOM   14085  C  CA     . GLU C  1 102 ? 142.698 101.471 128.873 1.00 52.64 ? 102 GLU C CA     1 
+ATOM   14086  C  C      . GLU C  1 102 ? 142.535 100.610 130.117 1.00 52.64 ? 102 GLU C C      1 
+ATOM   14087  O  O      . GLU C  1 102 ? 141.643 100.891 130.925 1.00 52.64 ? 102 GLU C O      1 
+ATOM   14088  C  CB     . GLU C  1 102 ? 141.576 101.147 127.890 1.00 52.64 ? 102 GLU C CB     1 
+ATOM   14089  C  CG     . GLU C  1 102 ? 141.412 102.159 126.760 1.00 52.64 ? 102 GLU C CG     1 
+ATOM   14090  C  CD     . GLU C  1 102 ? 140.754 103.447 127.215 1.00 52.64 ? 102 GLU C CD     1 
+ATOM   14091  O  OE1    . GLU C  1 102 ? 141.188 104.529 126.768 1.00 52.64 ? 102 GLU C OE1    1 
+ATOM   14092  O  OE2    . GLU C  1 102 ? 139.800 103.379 128.020 1.00 52.64 ? 102 GLU C OE2    1 
+ATOM   14093  H  H      . GLU C  1 102 ? 143.946 100.874 127.476 1.00 52.64 ? 102 GLU C H      1 
+ATOM   14094  H  HA     . GLU C  1 102 ? 142.599 102.399 129.140 1.00 52.64 ? 102 GLU C HA     1 
+ATOM   14095  H  HB2    . GLU C  1 102 ? 141.763 100.281 127.485 1.00 52.64 ? 102 GLU C HB2    1 
+ATOM   14096  H  HB3    . GLU C  1 102 ? 140.735 101.106 128.378 1.00 52.64 ? 102 GLU C HB3    1 
+ATOM   14097  H  HG2    . GLU C  1 102 ? 142.284 102.380 126.404 1.00 52.64 ? 102 GLU C HG2    1 
+ATOM   14098  H  HG3    . GLU C  1 102 ? 140.860 101.774 126.062 1.00 52.64 ? 102 GLU C HG3    1 
+ATOM   14099  N  N      . ASP C  1 103 ? 143.360 99.582  130.299 1.00 45.06 ? 103 ASP C N      1 
+ATOM   14100  C  CA     . ASP C  1 103 ? 143.209 98.694  131.445 1.00 45.06 ? 103 ASP C CA     1 
+ATOM   14101  C  C      . ASP C  1 103 ? 144.043 99.140  132.637 1.00 45.06 ? 103 ASP C C      1 
+ATOM   14102  O  O      . ASP C  1 103 ? 143.591 99.034  133.782 1.00 45.06 ? 103 ASP C O      1 
+ATOM   14103  C  CB     . ASP C  1 103 ? 143.579 97.260  131.059 1.00 45.06 ? 103 ASP C CB     1 
+ATOM   14104  C  CG     . ASP C  1 103 ? 145.033 97.117  130.658 1.00 45.06 ? 103 ASP C CG     1 
+ATOM   14105  O  OD1    . ASP C  1 103 ? 145.745 98.141  130.620 1.00 45.06 ? 103 ASP C OD1    1 
+ATOM   14106  O  OD2    . ASP C  1 103 ? 145.467 95.977  130.388 1.00 45.06 ? 103 ASP C OD2    1 
+ATOM   14107  H  H      . ASP C  1 103 ? 144.007 99.374  129.772 1.00 45.06 ? 103 ASP C H      1 
+ATOM   14108  H  HA     . ASP C  1 103 ? 142.281 98.695  131.719 1.00 45.06 ? 103 ASP C HA     1 
+ATOM   14109  H  HB2    . ASP C  1 103 ? 143.418 96.679  131.818 1.00 45.06 ? 103 ASP C HB2    1 
+ATOM   14110  H  HB3    . ASP C  1 103 ? 143.032 96.981  130.309 1.00 45.06 ? 103 ASP C HB3    1 
+ATOM   14111  N  N      . GLU C  1 104 ? 145.257 99.630  132.392 1.00 34.81 ? 104 GLU C N      1 
+ATOM   14112  C  CA     . GLU C  1 104 ? 146.127 100.086 133.467 1.00 34.81 ? 104 GLU C CA     1 
+ATOM   14113  C  C      . GLU C  1 104 ? 145.762 101.477 133.967 1.00 34.81 ? 104 GLU C C      1 
+ATOM   14114  O  O      . GLU C  1 104 ? 146.251 101.887 135.025 1.00 34.81 ? 104 GLU C O      1 
+ATOM   14115  C  CB     . GLU C  1 104 ? 147.584 100.065 132.993 1.00 34.81 ? 104 GLU C CB     1 
+ATOM   14116  C  CG     . GLU C  1 104 ? 148.582 100.668 133.959 1.00 34.81 ? 104 GLU C CG     1 
+ATOM   14117  C  CD     . GLU C  1 104 ? 150.011 100.518 133.481 1.00 34.81 ? 104 GLU C CD     1 
+ATOM   14118  O  OE1    . GLU C  1 104 ? 150.224 99.869  132.436 1.00 34.81 ? 104 GLU C OE1    1 
+ATOM   14119  O  OE2    . GLU C  1 104 ? 150.924 101.045 134.150 1.00 34.81 ? 104 GLU C OE2    1 
+ATOM   14120  H  H      . GLU C  1 104 ? 145.601 99.703  131.609 1.00 34.81 ? 104 GLU C H      1 
+ATOM   14121  H  HA     . GLU C  1 104 ? 146.050 99.474  134.214 1.00 34.81 ? 104 GLU C HA     1 
+ATOM   14122  H  HB2    . GLU C  1 104 ? 147.844 99.145  132.838 1.00 34.81 ? 104 GLU C HB2    1 
+ATOM   14123  H  HB3    . GLU C  1 104 ? 147.644 100.562 132.164 1.00 34.81 ? 104 GLU C HB3    1 
+ATOM   14124  H  HG2    . GLU C  1 104 ? 148.403 101.616 134.050 1.00 34.81 ? 104 GLU C HG2    1 
+ATOM   14125  H  HG3    . GLU C  1 104 ? 148.498 100.226 134.818 1.00 34.81 ? 104 GLU C HG3    1 
+ATOM   14126  N  N      . GLU C  1 105 ? 144.915 102.206 133.240 1.00 31.26 ? 105 GLU C N      1 
+ATOM   14127  C  CA     . GLU C  1 105 ? 144.503 103.531 133.685 1.00 31.26 ? 105 GLU C CA     1 
+ATOM   14128  C  C      . GLU C  1 105 ? 143.507 103.456 134.836 1.00 31.26 ? 105 GLU C C      1 
+ATOM   14129  O  O      . GLU C  1 105 ? 143.369 104.421 135.596 1.00 31.26 ? 105 GLU C O      1 
+ATOM   14130  C  CB     . GLU C  1 105 ? 143.906 104.304 132.510 1.00 31.26 ? 105 GLU C CB     1 
+ATOM   14131  C  CG     . GLU C  1 105 ? 143.519 105.733 132.823 1.00 31.26 ? 105 GLU C CG     1 
+ATOM   14132  C  CD     . GLU C  1 105 ? 142.853 106.422 131.649 1.00 31.26 ? 105 GLU C CD     1 
+ATOM   14133  O  OE1    . GLU C  1 105 ? 143.198 106.099 130.493 1.00 31.26 ? 105 GLU C OE1    1 
+ATOM   14134  O  OE2    . GLU C  1 105 ? 141.983 107.288 131.881 1.00 31.26 ? 105 GLU C OE2    1 
+ATOM   14135  H  H      . GLU C  1 105 ? 144.573 101.962 132.491 1.00 31.26 ? 105 GLU C H      1 
+ATOM   14136  H  HA     . GLU C  1 105 ? 145.282 104.015 133.994 1.00 31.26 ? 105 GLU C HA     1 
+ATOM   14137  H  HB2    . GLU C  1 105 ? 144.558 104.326 131.794 1.00 31.26 ? 105 GLU C HB2    1 
+ATOM   14138  H  HB3    . GLU C  1 105 ? 143.109 103.843 132.213 1.00 31.26 ? 105 GLU C HB3    1 
+ATOM   14139  H  HG2    . GLU C  1 105 ? 142.893 105.736 133.561 1.00 31.26 ? 105 GLU C HG2    1 
+ATOM   14140  H  HG3    . GLU C  1 105 ? 144.314 106.233 133.055 1.00 31.26 ? 105 GLU C HG3    1 
+ATOM   14141  N  N      . GLU C  1 106 ? 142.810 102.327 134.985 1.00 33.34 ? 106 GLU C N      1 
+ATOM   14142  C  CA     . GLU C  1 106 ? 141.780 102.209 136.011 1.00 33.34 ? 106 GLU C CA     1 
+ATOM   14143  C  C      . GLU C  1 106 ? 142.345 101.799 137.365 1.00 33.34 ? 106 GLU C C      1 
+ATOM   14144  O  O      . GLU C  1 106 ? 141.784 102.170 138.401 1.00 33.34 ? 106 GLU C O      1 
+ATOM   14145  C  CB     . GLU C  1 106 ? 140.723 101.203 135.565 1.00 33.34 ? 106 GLU C CB     1 
+ATOM   14146  C  CG     . GLU C  1 106 ? 139.781 101.737 134.502 1.00 33.34 ? 106 GLU C CG     1 
+ATOM   14147  C  CD     . GLU C  1 106 ? 138.836 102.796 135.035 1.00 33.34 ? 106 GLU C CD     1 
+ATOM   14148  O  OE1    . GLU C  1 106 ? 138.345 102.637 136.172 1.00 33.34 ? 106 GLU C OE1    1 
+ATOM   14149  O  OE2    . GLU C  1 106 ? 138.588 103.788 134.319 1.00 33.34 ? 106 GLU C OE2    1 
+ATOM   14150  H  H      . GLU C  1 106 ? 142.912 101.622 134.505 1.00 33.34 ? 106 GLU C H      1 
+ATOM   14151  H  HA     . GLU C  1 106 ? 141.346 103.066 136.118 1.00 33.34 ? 106 GLU C HA     1 
+ATOM   14152  H  HB2    . GLU C  1 106 ? 141.172 100.427 135.200 1.00 33.34 ? 106 GLU C HB2    1 
+ATOM   14153  H  HB3    . GLU C  1 106 ? 140.192 100.947 136.334 1.00 33.34 ? 106 GLU C HB3    1 
+ATOM   14154  H  HG2    . GLU C  1 106 ? 140.307 102.136 133.793 1.00 33.34 ? 106 GLU C HG2    1 
+ATOM   14155  H  HG3    . GLU C  1 106 ? 139.250 101.005 134.151 1.00 33.34 ? 106 GLU C HG3    1 
+ATOM   14156  N  N      . GLU C  1 107 ? 143.439 101.038 137.383 1.00 26.40 ? 107 GLU C N      1 
+ATOM   14157  C  CA     . GLU C  1 107 ? 144.001 100.561 138.642 1.00 26.40 ? 107 GLU C CA     1 
+ATOM   14158  C  C      . GLU C  1 107 ? 144.725 101.671 139.395 1.00 26.40 ? 107 GLU C C      1 
+ATOM   14159  O  O      . GLU C  1 107 ? 144.601 101.780 140.626 1.00 26.40 ? 107 GLU C O      1 
+ATOM   14160  C  CB     . GLU C  1 107 ? 144.955 99.403  138.360 1.00 26.40 ? 107 GLU C CB     1 
+ATOM   14161  C  CG     . GLU C  1 107 ? 145.210 98.481  139.535 1.00 26.40 ? 107 GLU C CG     1 
+ATOM   14162  C  CD     . GLU C  1 107 ? 146.110 97.321  139.164 1.00 26.40 ? 107 GLU C CD     1 
+ATOM   14163  O  OE1    . GLU C  1 107 ? 146.589 97.287  138.010 1.00 26.40 ? 107 GLU C OE1    1 
+ATOM   14164  O  OE2    . GLU C  1 107 ? 146.334 96.441  140.020 1.00 26.40 ? 107 GLU C OE2    1 
+ATOM   14165  H  H      . GLU C  1 107 ? 143.872 100.787 136.687 1.00 26.40 ? 107 GLU C H      1 
+ATOM   14166  H  HA     . GLU C  1 107 ? 143.285 100.231 139.201 1.00 26.40 ? 107 GLU C HA     1 
+ATOM   14167  H  HB2    . GLU C  1 107 ? 144.580 98.869  137.645 1.00 26.40 ? 107 GLU C HB2    1 
+ATOM   14168  H  HB3    . GLU C  1 107 ? 145.806 99.771  138.078 1.00 26.40 ? 107 GLU C HB3    1 
+ATOM   14169  H  HG2    . GLU C  1 107 ? 145.633 98.981  140.249 1.00 26.40 ? 107 GLU C HG2    1 
+ATOM   14170  H  HG3    . GLU C  1 107 ? 144.365 98.114  139.837 1.00 26.40 ? 107 GLU C HG3    1 
+ATOM   14171  N  N      . PHE C  1 108 ? 145.460 102.511 138.673 1.00 17.14 ? 108 PHE C N      1 
+ATOM   14172  C  CA     . PHE C  1 108 ? 146.099 103.673 139.265 1.00 17.14 ? 108 PHE C CA     1 
+ATOM   14173  C  C      . PHE C  1 108 ? 145.110 104.795 139.530 1.00 17.14 ? 108 PHE C C      1 
+ATOM   14174  O  O      . PHE C  1 108 ? 145.516 105.861 140.001 1.00 17.14 ? 108 PHE C O      1 
+ATOM   14175  C  CB     . PHE C  1 108 ? 147.216 104.176 138.352 1.00 17.14 ? 108 PHE C CB     1 
+ATOM   14176  C  CG     . PHE C  1 108 ? 148.507 103.443 138.521 1.00 17.14 ? 108 PHE C CG     1 
+ATOM   14177  C  CD1    . PHE C  1 108 ? 149.291 103.642 139.640 1.00 17.14 ? 108 PHE C CD1    1 
+ATOM   14178  C  CD2    . PHE C  1 108 ? 148.937 102.552 137.558 1.00 17.14 ? 108 PHE C CD2    1 
+ATOM   14179  C  CE1    . PHE C  1 108 ? 150.476 102.967 139.795 1.00 17.14 ? 108 PHE C CE1    1 
+ATOM   14180  C  CE2    . PHE C  1 108 ? 150.121 101.876 137.708 1.00 17.14 ? 108 PHE C CE2    1 
+ATOM   14181  C  CZ     . PHE C  1 108 ? 150.893 102.083 138.828 1.00 17.14 ? 108 PHE C CZ     1 
+ATOM   14182  H  H      . PHE C  1 108 ? 145.603 102.426 137.831 1.00 17.14 ? 108 PHE C H      1 
+ATOM   14183  H  HA     . PHE C  1 108 ? 146.495 103.418 140.111 1.00 17.14 ? 108 PHE C HA     1 
+ATOM   14184  H  HB2    . PHE C  1 108 ? 146.937 104.071 137.432 1.00 17.14 ? 108 PHE C HB2    1 
+ATOM   14185  H  HB3    . PHE C  1 108 ? 147.380 105.109 138.548 1.00 17.14 ? 108 PHE C HB3    1 
+ATOM   14186  H  HD1    . PHE C  1 108 ? 149.012 104.239 140.296 1.00 17.14 ? 108 PHE C HD1    1 
+ATOM   14187  H  HD2    . PHE C  1 108 ? 148.420 102.410 136.800 1.00 17.14 ? 108 PHE C HD2    1 
+ATOM   14188  H  HE1    . PHE C  1 108 ? 150.996 103.109 140.551 1.00 17.14 ? 108 PHE C HE1    1 
+ATOM   14189  H  HE2    . PHE C  1 108 ? 150.401 101.279 137.053 1.00 17.14 ? 108 PHE C HE2    1 
+ATOM   14190  H  HZ     . PHE C  1 108 ? 151.694 101.626 138.931 1.00 17.14 ? 108 PHE C HZ     1 
+ATOM   14191  N  N      . ARG C  1 109 ? 143.831 104.578 139.237 1.00 22.48 ? 109 ARG C N      1 
+ATOM   14192  C  CA     . ARG C  1 109 ? 142.779 105.526 139.562 1.00 22.48 ? 109 ARG C CA     1 
+ATOM   14193  C  C      . ARG C  1 109 ? 142.027 105.150 140.827 1.00 22.48 ? 109 ARG C C      1 
+ATOM   14194  O  O      . ARG C  1 109 ? 141.349 106.006 141.403 1.00 22.48 ? 109 ARG C O      1 
+ATOM   14195  C  CB     . ARG C  1 109 ? 141.792 105.637 138.395 1.00 22.48 ? 109 ARG C CB     1 
+ATOM   14196  C  CG     . ARG C  1 109 ? 140.704 106.667 138.600 1.00 22.48 ? 109 ARG C CG     1 
+ATOM   14197  C  CD     . ARG C  1 109 ? 139.913 106.897 137.327 1.00 22.48 ? 109 ARG C CD     1 
+ATOM   14198  N  NE     . ARG C  1 109 ? 140.715 107.553 136.298 1.00 22.48 ? 109 ARG C NE     1 
+ATOM   14199  C  CZ     . ARG C  1 109 ? 140.780 108.869 136.110 1.00 22.48 ? 109 ARG C CZ     1 
+ATOM   14200  N  NH1    . ARG C  1 109 ? 140.094 109.702 136.882 1.00 22.48 ? 109 ARG C NH1    1 
+ATOM   14201  N  NH2    . ARG C  1 109 ? 141.542 109.356 135.142 1.00 22.48 ? 109 ARG C NH2    1 
+ATOM   14202  H  H      . ARG C  1 109 ? 143.543 103.875 138.839 1.00 22.48 ? 109 ARG C H      1 
+ATOM   14203  H  HA     . ARG C  1 109 ? 143.175 106.397 139.703 1.00 22.48 ? 109 ARG C HA     1 
+ATOM   14204  H  HB2    . ARG C  1 109 ? 142.282 105.883 137.596 1.00 22.48 ? 109 ARG C HB2    1 
+ATOM   14205  H  HB3    . ARG C  1 109 ? 141.362 104.779 138.271 1.00 22.48 ? 109 ARG C HB3    1 
+ATOM   14206  H  HG2    . ARG C  1 109 ? 140.091 106.353 139.282 1.00 22.48 ? 109 ARG C HG2    1 
+ATOM   14207  H  HG3    . ARG C  1 109 ? 141.106 107.505 138.869 1.00 22.48 ? 109 ARG C HG3    1 
+ATOM   14208  H  HD2    . ARG C  1 109 ? 139.629 106.039 136.979 1.00 22.48 ? 109 ARG C HD2    1 
+ATOM   14209  H  HD3    . ARG C  1 109 ? 139.139 107.446 137.522 1.00 22.48 ? 109 ARG C HD3    1 
+ATOM   14210  H  HE     . ARG C  1 109 ? 141.098 107.051 135.717 1.00 22.48 ? 109 ARG C HE     1 
+ATOM   14211  H  HH11   . ARG C  1 109 ? 139.596 109.403 137.515 1.00 22.48 ? 109 ARG C HH11   1 
+ATOM   14212  H  HH12   . ARG C  1 109 ? 140.149 110.550 136.748 1.00 22.48 ? 109 ARG C HH12   1 
+ATOM   14213  H  HH21   . ARG C  1 109 ? 141.990 108.822 134.638 1.00 22.48 ? 109 ARG C HH21   1 
+ATOM   14214  H  HH22   . ARG C  1 109 ? 141.589 110.205 135.018 1.00 22.48 ? 109 ARG C HH22   1 
+ATOM   14215  N  N      . LYS C  1 110 ? 142.132 103.900 141.273 1.00 23.03 ? 110 LYS C N      1 
+ATOM   14216  C  CA     . LYS C  1 110 ? 141.565 103.480 142.543 1.00 23.03 ? 110 LYS C CA     1 
+ATOM   14217  C  C      . LYS C  1 110 ? 142.630 103.149 143.576 1.00 23.03 ? 110 LYS C C      1 
+ATOM   14218  O  O      . LYS C  1 110 ? 142.288 102.837 144.720 1.00 23.03 ? 110 LYS C O      1 
+ATOM   14219  C  CB     . LYS C  1 110 ? 140.643 102.275 142.339 1.00 23.03 ? 110 LYS C CB     1 
+ATOM   14220  C  CG     . LYS C  1 110 ? 141.354 100.985 142.022 1.00 23.03 ? 110 LYS C CG     1 
+ATOM   14221  C  CD     . LYS C  1 110 ? 140.371 99.927  141.557 1.00 23.03 ? 110 LYS C CD     1 
+ATOM   14222  C  CE     . LYS C  1 110 ? 139.499 99.440  142.701 1.00 23.03 ? 110 LYS C CE     1 
+ATOM   14223  N  NZ     . LYS C  1 110 ? 138.499 98.431  142.258 1.00 23.03 ? 110 LYS C NZ     1 
+ATOM   14224  H  H      . LYS C  1 110 ? 142.528 103.267 140.848 1.00 23.03 ? 110 LYS C H      1 
+ATOM   14225  H  HA     . LYS C  1 110 ? 141.028 104.202 142.898 1.00 23.03 ? 110 LYS C HA     1 
+ATOM   14226  H  HB2    . LYS C  1 110 ? 140.132 102.140 143.149 1.00 23.03 ? 110 LYS C HB2    1 
+ATOM   14227  H  HB3    . LYS C  1 110 ? 140.050 102.468 141.598 1.00 23.03 ? 110 LYS C HB3    1 
+ATOM   14228  H  HG2    . LYS C  1 110 ? 141.995 101.142 141.313 1.00 23.03 ? 110 LYS C HG2    1 
+ATOM   14229  H  HG3    . LYS C  1 110 ? 141.798 100.661 142.820 1.00 23.03 ? 110 LYS C HG3    1 
+ATOM   14230  H  HD2    . LYS C  1 110 ? 139.794 100.305 140.876 1.00 23.03 ? 110 LYS C HD2    1 
+ATOM   14231  H  HD3    . LYS C  1 110 ? 140.859 99.168  141.202 1.00 23.03 ? 110 LYS C HD3    1 
+ATOM   14232  H  HE2    . LYS C  1 110 ? 140.062 99.032  143.376 1.00 23.03 ? 110 LYS C HE2    1 
+ATOM   14233  H  HE3    . LYS C  1 110 ? 139.021 100.193 143.079 1.00 23.03 ? 110 LYS C HE3    1 
+ATOM   14234  H  HZ1    . LYS C  1 110 ? 138.077 98.089  142.964 1.00 23.03 ? 110 LYS C HZ1    1 
+ATOM   14235  H  HZ2    . LYS C  1 110 ? 137.900 98.813  141.723 1.00 23.03 ? 110 LYS C HZ2    1 
+ATOM   14236  H  HZ3    . LYS C  1 110 ? 138.904 97.772  141.817 1.00 23.03 ? 110 LYS C HZ3    1 
+ATOM   14237  N  N      . ILE C  1 111 ? 143.908 103.192 143.202 1.00 14.61 ? 111 ILE C N      1 
+ATOM   14238  C  CA     . ILE C  1 111 ? 144.953 103.213 144.222 1.00 14.61 ? 111 ILE C CA     1 
+ATOM   14239  C  C      . ILE C  1 111 ? 145.048 104.598 144.863 1.00 14.61 ? 111 ILE C C      1 
+ATOM   14240  O  O      . ILE C  1 111 ? 145.169 104.733 146.092 1.00 14.61 ? 111 ILE C O      1 
+ATOM   14241  C  CB     . ILE C  1 111 ? 146.296 102.789 143.604 1.00 14.61 ? 111 ILE C CB     1 
+ATOM   14242  C  CG1    . ILE C  1 111 ? 146.315 101.284 143.345 1.00 14.61 ? 111 ILE C CG1    1 
+ATOM   14243  C  CG2    . ILE C  1 111 ? 147.441 103.184 144.511 1.00 14.61 ? 111 ILE C CG2    1 
+ATOM   14244  C  CD1    . ILE C  1 111 ? 147.337 100.850 142.322 1.00 14.61 ? 111 ILE C CD1    1 
+ATOM   14245  H  H      . ILE C  1 111 ? 144.190 103.210 142.393 1.00 14.61 ? 111 ILE C H      1 
+ATOM   14246  H  HA     . ILE C  1 111 ? 144.727 102.577 144.915 1.00 14.61 ? 111 ILE C HA     1 
+ATOM   14247  H  HB     . ILE C  1 111 ? 146.403 103.247 142.759 1.00 14.61 ? 111 ILE C HB     1 
+ATOM   14248  H  HG12   . ILE C  1 111 ? 146.517 100.826 144.174 1.00 14.61 ? 111 ILE C HG12   1 
+ATOM   14249  H  HG13   . ILE C  1 111 ? 145.443 101.016 143.022 1.00 14.61 ? 111 ILE C HG13   1 
+ATOM   14250  H  HG21   . ILE C  1 111 ? 148.203 102.618 144.319 1.00 14.61 ? 111 ILE C HG21   1 
+ATOM   14251  H  HG22   . ILE C  1 111 ? 147.669 104.111 144.344 1.00 14.61 ? 111 ILE C HG22   1 
+ATOM   14252  H  HG23   . ILE C  1 111 ? 147.168 103.068 145.433 1.00 14.61 ? 111 ILE C HG23   1 
+ATOM   14253  H  HD11   . ILE C  1 111 ? 147.002 101.054 141.437 1.00 14.61 ? 111 ILE C HD11   1 
+ATOM   14254  H  HD12   . ILE C  1 111 ? 148.165 101.326 142.480 1.00 14.61 ? 111 ILE C HD12   1 
+ATOM   14255  H  HD13   . ILE C  1 111 ? 147.483 99.896  142.405 1.00 14.61 ? 111 ILE C HD13   1 
+ATOM   14256  N  N      . LEU C  1 112 ? 144.961 105.647 144.046 1.00 10.42 ? 112 LEU C N      1 
+ATOM   14257  C  CA     . LEU C  1 112 ? 145.133 107.002 144.545 1.00 10.42 ? 112 LEU C CA     1 
+ATOM   14258  C  C      . LEU C  1 112 ? 143.951 107.463 145.382 1.00 10.42 ? 112 LEU C C      1 
+ATOM   14259  O  O      . LEU C  1 112 ? 144.142 108.207 146.345 1.00 10.42 ? 112 LEU C O      1 
+ATOM   14260  C  CB     . LEU C  1 112 ? 145.349 107.962 143.381 1.00 10.42 ? 112 LEU C CB     1 
+ATOM   14261  C  CG     . LEU C  1 112 ? 146.759 107.995 142.793 1.00 10.42 ? 112 LEU C CG     1 
+ATOM   14262  C  CD1    . LEU C  1 112 ? 146.727 108.476 141.373 1.00 10.42 ? 112 LEU C CD1    1 
+ATOM   14263  C  CD2    . LEU C  1 112 ? 147.658 108.879 143.610 1.00 10.42 ? 112 LEU C CD2    1 
+ATOM   14264  H  H      . LEU C  1 112 ? 144.809 105.598 143.203 1.00 10.42 ? 112 LEU C H      1 
+ATOM   14265  H  HA     . LEU C  1 112 ? 145.919 107.030 145.106 1.00 10.42 ? 112 LEU C HA     1 
+ATOM   14266  H  HB2    . LEU C  1 112 ? 144.749 107.702 142.667 1.00 10.42 ? 112 LEU C HB2    1 
+ATOM   14267  H  HB3    . LEU C  1 112 ? 145.135 108.856 143.682 1.00 10.42 ? 112 LEU C HB3    1 
+ATOM   14268  H  HG     . LEU C  1 112 ? 147.128 107.102 142.798 1.00 10.42 ? 112 LEU C HG     1 
+ATOM   14269  H  HD11   . LEU C  1 112 ? 147.592 108.852 141.157 1.00 10.42 ? 112 LEU C HD11   1 
+ATOM   14270  H  HD12   . LEU C  1 112 ? 146.538 107.729 140.792 1.00 10.42 ? 112 LEU C HD12   1 
+ATOM   14271  H  HD13   . LEU C  1 112 ? 146.042 109.152 141.286 1.00 10.42 ? 112 LEU C HD13   1 
+ATOM   14272  H  HD21   . LEU C  1 112 ? 148.562 108.544 143.542 1.00 10.42 ? 112 LEU C HD21   1 
+ATOM   14273  H  HD22   . LEU C  1 112 ? 147.611 109.780 143.260 1.00 10.42 ? 112 LEU C HD22   1 
+ATOM   14274  H  HD23   . LEU C  1 112 ? 147.366 108.861 144.533 1.00 10.42 ? 112 LEU C HD23   1 
+ATOM   14275  N  N      . SER C  1 113 ? 142.734 107.049 145.033 1.00 12.91 ? 113 SER C N      1 
+ATOM   14276  C  CA     . SER C  1 113 ? 141.581 107.357 145.871 1.00 12.91 ? 113 SER C CA     1 
+ATOM   14277  C  C      . SER C  1 113 ? 141.759 106.794 147.275 1.00 12.91 ? 113 SER C C      1 
+ATOM   14278  O  O      . SER C  1 113 ? 141.516 107.484 148.275 1.00 12.91 ? 113 SER C O      1 
+ATOM   14279  C  CB     . SER C  1 113 ? 140.316 106.800 145.227 1.00 12.91 ? 113 SER C CB     1 
+ATOM   14280  O  OG     . SER C  1 113 ? 139.218 106.891 146.113 1.00 12.91 ? 113 SER C OG     1 
+ATOM   14281  H  H      . SER C  1 113 ? 142.551 106.600 144.325 1.00 12.91 ? 113 SER C H      1 
+ATOM   14282  H  HA     . SER C  1 113 ? 141.484 108.315 145.944 1.00 12.91 ? 113 SER C HA     1 
+ATOM   14283  H  HB2    . SER C  1 113 ? 140.122 107.305 144.424 1.00 12.91 ? 113 SER C HB2    1 
+ATOM   14284  H  HB3    . SER C  1 113 ? 140.467 105.872 145.002 1.00 12.91 ? 113 SER C HB3    1 
+ATOM   14285  H  HG     . SER C  1 113 ? 138.544 106.528 145.770 1.00 12.91 ? 113 SER C HG     1 
+ATOM   14286  N  N      . SER C  1 114 ? 142.141 105.519 147.365 1.00 11.96 ? 114 SER C N      1 
+ATOM   14287  C  CA     . SER C  1 114 ? 142.371 104.893 148.660 1.00 11.96 ? 114 SER C CA     1 
+ATOM   14288  C  C      . SER C  1 114 ? 143.468 105.604 149.439 1.00 11.96 ? 114 SER C C      1 
+ATOM   14289  O  O      . SER C  1 114 ? 143.354 105.783 150.656 1.00 11.96 ? 114 SER C O      1 
+ATOM   14290  C  CB     . SER C  1 114 ? 142.724 103.423 148.462 1.00 11.96 ? 114 SER C CB     1 
+ATOM   14291  O  OG     . SER C  1 114 ? 141.665 102.731 147.829 1.00 11.96 ? 114 SER C OG     1 
+ATOM   14292  H  H      . SER C  1 114 ? 142.261 104.996 146.695 1.00 11.96 ? 114 SER C H      1 
+ATOM   14293  H  HA     . SER C  1 114 ? 141.558 104.940 149.182 1.00 11.96 ? 114 SER C HA     1 
+ATOM   14294  H  HB2    . SER C  1 114 ? 143.513 103.366 147.904 1.00 11.96 ? 114 SER C HB2    1 
+ATOM   14295  H  HB3    . SER C  1 114 ? 142.897 103.022 149.326 1.00 11.96 ? 114 SER C HB3    1 
+ATOM   14296  H  HG     . SER C  1 114 ? 141.477 103.109 147.104 1.00 11.96 ? 114 SER C HG     1 
+ATOM   14297  N  N      . LEU C  1 115 ? 144.544 106.010 148.763 1.00 9.15  ? 115 LEU C N      1 
+ATOM   14298  C  CA     . LEU C  1 115 ? 145.612 106.712 149.475 1.00 9.15  ? 115 LEU C CA     1 
+ATOM   14299  C  C      . LEU C  1 115 ? 145.150 108.080 149.971 1.00 9.15  ? 115 LEU C C      1 
+ATOM   14300  O  O      . LEU C  1 115 ? 145.446 108.474 151.110 1.00 9.15  ? 115 LEU C O      1 
+ATOM   14301  C  CB     . LEU C  1 115 ? 146.836 106.865 148.575 1.00 9.15  ? 115 LEU C CB     1 
+ATOM   14302  C  CG     . LEU C  1 115 ? 147.779 105.668 148.456 1.00 9.15  ? 115 LEU C CG     1 
+ATOM   14303  C  CD1    . LEU C  1 115 ? 148.660 105.815 147.237 1.00 9.15  ? 115 LEU C CD1    1 
+ATOM   14304  C  CD2    . LEU C  1 115 ? 148.624 105.513 149.698 1.00 9.15  ? 115 LEU C CD2    1 
+ATOM   14305  H  H      . LEU C  1 115 ? 144.679 105.894 147.925 1.00 9.15  ? 115 LEU C H      1 
+ATOM   14306  H  HA     . LEU C  1 115 ? 145.872 106.189 150.244 1.00 9.15  ? 115 LEU C HA     1 
+ATOM   14307  H  HB2    . LEU C  1 115 ? 146.525 107.067 147.682 1.00 9.15  ? 115 LEU C HB2    1 
+ATOM   14308  H  HB3    . LEU C  1 115 ? 147.358 107.608 148.909 1.00 9.15  ? 115 LEU C HB3    1 
+ATOM   14309  H  HG     . LEU C  1 115 ? 147.254 104.864 148.349 1.00 9.15  ? 115 LEU C HG     1 
+ATOM   14310  H  HD11   . LEU C  1 115 ? 149.502 105.369 147.408 1.00 9.15  ? 115 LEU C HD11   1 
+ATOM   14311  H  HD12   . LEU C  1 115 ? 148.218 105.409 146.478 1.00 9.15  ? 115 LEU C HD12   1 
+ATOM   14312  H  HD13   . LEU C  1 115 ? 148.813 106.756 147.071 1.00 9.15  ? 115 LEU C HD13   1 
+ATOM   14313  H  HD21   . LEU C  1 115 ? 149.171 104.720 149.604 1.00 9.15  ? 115 LEU C HD21   1 
+ATOM   14314  H  HD22   . LEU C  1 115 ? 149.187 106.294 149.795 1.00 9.15  ? 115 LEU C HD22   1 
+ATOM   14315  H  HD23   . LEU C  1 115 ? 148.040 105.428 150.465 1.00 9.15  ? 115 LEU C HD23   1 
+ATOM   14316  N  N      . TYR C  1 116 ? 144.418 108.816 149.131 1.00 7.19  ? 116 TYR C N      1 
+ATOM   14317  C  CA     . TYR C  1 116 ? 144.011 110.170 149.478 1.00 7.19  ? 116 TYR C CA     1 
+ATOM   14318  C  C      . TYR C  1 116 ? 142.979 110.186 150.595 1.00 7.19  ? 116 TYR C C      1 
+ATOM   14319  O  O      . TYR C  1 116 ? 143.035 111.059 151.464 1.00 7.19  ? 116 TYR C O      1 
+ATOM   14320  C  CB     . TYR C  1 116 ? 143.463 110.886 148.248 1.00 7.19  ? 116 TYR C CB     1 
+ATOM   14321  C  CG     . TYR C  1 116 ? 144.473 111.780 147.567 1.00 7.19  ? 116 TYR C CG     1 
+ATOM   14322  C  CD1    . TYR C  1 116 ? 144.770 113.033 148.076 1.00 7.19  ? 116 TYR C CD1    1 
+ATOM   14323  C  CD2    . TYR C  1 116 ? 145.129 111.373 146.417 1.00 7.19  ? 116 TYR C CD2    1 
+ATOM   14324  C  CE1    . TYR C  1 116 ? 145.690 113.852 147.463 1.00 7.19  ? 116 TYR C CE1    1 
+ATOM   14325  C  CE2    . TYR C  1 116 ? 146.050 112.189 145.796 1.00 7.19  ? 116 TYR C CE2    1 
+ATOM   14326  C  CZ     . TYR C  1 116 ? 146.326 113.429 146.325 1.00 7.19  ? 116 TYR C CZ     1 
+ATOM   14327  O  OH     . TYR C  1 116 ? 147.241 114.254 145.717 1.00 7.19  ? 116 TYR C OH     1 
+ATOM   14328  H  H      . TYR C  1 116 ? 144.157 108.555 148.357 1.00 7.19  ? 116 TYR C H      1 
+ATOM   14329  H  HA     . TYR C  1 116 ? 144.786 110.659 149.776 1.00 7.19  ? 116 TYR C HA     1 
+ATOM   14330  H  HB2    . TYR C  1 116 ? 143.169 110.226 147.606 1.00 7.19  ? 116 TYR C HB2    1 
+ATOM   14331  H  HB3    . TYR C  1 116 ? 142.716 111.436 148.521 1.00 7.19  ? 116 TYR C HB3    1 
+ATOM   14332  H  HD1    . TYR C  1 116 ? 144.343 113.325 148.845 1.00 7.19  ? 116 TYR C HD1    1 
+ATOM   14333  H  HD2    . TYR C  1 116 ? 144.945 110.537 146.057 1.00 7.19  ? 116 TYR C HD2    1 
+ATOM   14334  H  HE1    . TYR C  1 116 ? 145.880 114.689 147.815 1.00 7.19  ? 116 TYR C HE1    1 
+ATOM   14335  H  HE2    . TYR C  1 116 ? 146.482 111.904 145.026 1.00 7.19  ? 116 TYR C HE2    1 
+ATOM   14336  H  HH     . TYR C  1 116 ? 147.406 113.972 144.944 1.00 7.19  ? 116 TYR C HH     1 
+ATOM   14337  N  N      . LYS C  1 117 ? 142.036 109.244 150.598 1.00 10.54 ? 117 LYS C N      1 
+ATOM   14338  C  CA     . LYS C  1 117 ? 141.075 109.173 151.694 1.00 10.54 ? 117 LYS C CA     1 
+ATOM   14339  C  C      . LYS C  1 117 ? 141.786 109.060 153.037 1.00 10.54 ? 117 LYS C C      1 
+ATOM   14340  O  O      . LYS C  1 117 ? 141.483 109.798 153.987 1.00 10.54 ? 117 LYS C O      1 
+ATOM   14341  C  CB     . LYS C  1 117 ? 140.138 107.986 151.480 1.00 10.54 ? 117 LYS C CB     1 
+ATOM   14342  C  CG     . LYS C  1 117 ? 139.054 107.852 152.519 1.00 10.54 ? 117 LYS C CG     1 
+ATOM   14343  C  CD     . LYS C  1 117 ? 138.212 106.615 152.283 1.00 10.54 ? 117 LYS C CD     1 
+ATOM   14344  C  CE     . LYS C  1 117 ? 137.338 106.745 151.050 1.00 10.54 ? 117 LYS C CE     1 
+ATOM   14345  N  NZ     . LYS C  1 117 ? 135.944 106.285 151.303 1.00 10.54 ? 117 LYS C NZ     1 
+ATOM   14346  H  H      . LYS C  1 117 ? 141.927 108.653 149.988 1.00 10.54 ? 117 LYS C H      1 
+ATOM   14347  H  HA     . LYS C  1 117 ? 140.542 109.979 151.707 1.00 10.54 ? 117 LYS C HA     1 
+ATOM   14348  H  HB2    . LYS C  1 117 ? 139.712 108.077 150.615 1.00 10.54 ? 117 LYS C HB2    1 
+ATOM   14349  H  HB3    . LYS C  1 117 ? 140.661 107.173 151.505 1.00 10.54 ? 117 LYS C HB3    1 
+ATOM   14350  H  HG2    . LYS C  1 117 ? 139.461 107.775 153.392 1.00 10.54 ? 117 LYS C HG2    1 
+ATOM   14351  H  HG3    . LYS C  1 117 ? 138.477 108.627 152.485 1.00 10.54 ? 117 LYS C HG3    1 
+ATOM   14352  H  HD2    . LYS C  1 117 ? 138.798 105.855 152.158 1.00 10.54 ? 117 LYS C HD2    1 
+ATOM   14353  H  HD3    . LYS C  1 117 ? 137.635 106.475 153.049 1.00 10.54 ? 117 LYS C HD3    1 
+ATOM   14354  H  HE2    . LYS C  1 117 ? 137.307 107.673 150.776 1.00 10.54 ? 117 LYS C HE2    1 
+ATOM   14355  H  HE3    . LYS C  1 117 ? 137.711 106.202 150.339 1.00 10.54 ? 117 LYS C HE3    1 
+ATOM   14356  H  HZ1    . LYS C  1 117 ? 135.404 106.587 150.664 1.00 10.54 ? 117 LYS C HZ1    1 
+ATOM   14357  H  HZ2    . LYS C  1 117 ? 135.913 105.397 151.309 1.00 10.54 ? 117 LYS C HZ2    1 
+ATOM   14358  H  HZ3    . LYS C  1 117 ? 135.660 106.590 152.089 1.00 10.54 ? 117 LYS C HZ3    1 
+ATOM   14359  N  N      . GLU C  1 118 ? 142.748 108.141 153.127 1.00 12.61 ? 118 GLU C N      1 
+ATOM   14360  C  CA     . GLU C  1 118 ? 143.418 107.887 154.393 1.00 12.61 ? 118 GLU C CA     1 
+ATOM   14361  C  C      . GLU C  1 118 ? 144.297 109.058 154.800 1.00 12.61 ? 118 GLU C C      1 
+ATOM   14362  O  O      . GLU C  1 118 ? 144.361 109.406 155.984 1.00 12.61 ? 118 GLU C O      1 
+ATOM   14363  C  CB     . GLU C  1 118 ? 144.247 106.609 154.299 1.00 12.61 ? 118 GLU C CB     1 
+ATOM   14364  C  CG     . GLU C  1 118 ? 143.420 105.345 154.214 1.00 12.61 ? 118 GLU C CG     1 
+ATOM   14365  C  CD     . GLU C  1 118 ? 142.678 105.045 155.498 1.00 12.61 ? 118 GLU C CD     1 
+ATOM   14366  O  OE1    . GLU C  1 118 ? 143.179 105.427 156.576 1.00 12.61 ? 118 GLU C OE1    1 
+ATOM   14367  O  OE2    . GLU C  1 118 ? 141.595 104.428 155.431 1.00 12.61 ? 118 GLU C OE2    1 
+ATOM   14368  H  H      . GLU C  1 118 ? 143.024 107.652 152.478 1.00 12.61 ? 118 GLU C H      1 
+ATOM   14369  H  HA     . GLU C  1 118 ? 142.749 107.764 155.082 1.00 12.61 ? 118 GLU C HA     1 
+ATOM   14370  H  HB2    . GLU C  1 118 ? 144.796 106.656 153.503 1.00 12.61 ? 118 GLU C HB2    1 
+ATOM   14371  H  HB3    . GLU C  1 118 ? 144.810 106.542 155.085 1.00 12.61 ? 118 GLU C HB3    1 
+ATOM   14372  H  HG2    . GLU C  1 118 ? 142.769 105.442 153.505 1.00 12.61 ? 118 GLU C HG2    1 
+ATOM   14373  H  HG3    . GLU C  1 118 ? 144.006 104.599 154.025 1.00 12.61 ? 118 GLU C HG3    1 
+ATOM   14374  N  N      . VAL C  1 119 ? 144.985 109.683 153.843 1.00 7.82  ? 119 VAL C N      1 
+ATOM   14375  C  CA     . VAL C  1 119 ? 145.861 110.786 154.222 1.00 7.82  ? 119 VAL C CA     1 
+ATOM   14376  C  C      . VAL C  1 119 ? 145.090 112.083 154.445 1.00 7.82  ? 119 VAL C C      1 
+ATOM   14377  O  O      . VAL C  1 119 ? 145.631 113.014 155.053 1.00 7.82  ? 119 VAL C O      1 
+ATOM   14378  C  CB     . VAL C  1 119 ? 146.972 110.990 153.178 1.00 7.82  ? 119 VAL C CB     1 
+ATOM   14379  C  CG1    . VAL C  1 119 ? 146.430 111.613 151.917 1.00 7.82  ? 119 VAL C CG1    1 
+ATOM   14380  C  CG2    . VAL C  1 119 ? 148.087 111.813 153.754 1.00 7.82  ? 119 VAL C CG2    1 
+ATOM   14381  H  H      . VAL C  1 119 ? 144.968 109.494 153.008 1.00 7.82  ? 119 VAL C H      1 
+ATOM   14382  H  HA     . VAL C  1 119 ? 146.288 110.563 155.060 1.00 7.82  ? 119 VAL C HA     1 
+ATOM   14383  H  HB     . VAL C  1 119 ? 147.342 110.128 152.944 1.00 7.82  ? 119 VAL C HB     1 
+ATOM   14384  H  HG11   . VAL C  1 119 ? 147.118 111.584 151.236 1.00 7.82  ? 119 VAL C HG11   1 
+ATOM   14385  H  HG12   . VAL C  1 119 ? 145.657 111.105 151.637 1.00 7.82  ? 119 VAL C HG12   1 
+ATOM   14386  H  HG13   . VAL C  1 119 ? 146.182 112.532 152.092 1.00 7.82  ? 119 VAL C HG13   1 
+ATOM   14387  H  HG21   . VAL C  1 119 ? 148.799 111.868 153.100 1.00 7.82  ? 119 VAL C HG21   1 
+ATOM   14388  H  HG22   . VAL C  1 119 ? 147.751 112.695 153.963 1.00 7.82  ? 119 VAL C HG22   1 
+ATOM   14389  H  HG23   . VAL C  1 119 ? 148.407 111.377 154.557 1.00 7.82  ? 119 VAL C HG23   1 
+ATOM   14390  N  N      . THR C  1 120 ? 143.837 112.170 153.991 1.00 7.10  ? 120 THR C N      1 
+ATOM   14391  C  CA     . THR C  1 120 ? 143.038 113.370 154.193 1.00 7.10  ? 120 THR C CA     1 
+ATOM   14392  C  C      . THR C  1 120 ? 142.203 113.320 155.465 1.00 7.10  ? 120 THR C C      1 
+ATOM   14393  O  O      . THR C  1 120 ? 142.017 114.354 156.112 1.00 7.10  ? 120 THR C O      1 
+ATOM   14394  C  CB     . THR C  1 120 ? 142.120 113.592 152.991 1.00 7.10  ? 120 THR C CB     1 
+ATOM   14395  O  OG1    . THR C  1 120 ? 142.894 113.994 151.857 1.00 7.10  ? 120 THR C OG1    1 
+ATOM   14396  C  CG2    . THR C  1 120 ? 141.093 114.655 153.295 1.00 7.10  ? 120 THR C CG2    1 
+ATOM   14397  H  H      . THR C  1 120 ? 143.432 111.550 153.560 1.00 7.10  ? 120 THR C H      1 
+ATOM   14398  H  HA     . THR C  1 120 ? 143.627 114.135 154.260 1.00 7.10  ? 120 THR C HA     1 
+ATOM   14399  H  HB     . THR C  1 120 ? 141.659 112.769 152.781 1.00 7.10  ? 120 THR C HB     1 
+ATOM   14400  H  HG1    . THR C  1 120 ? 142.377 114.213 151.232 1.00 7.10  ? 120 THR C HG1    1 
+ATOM   14401  H  HG21   . THR C  1 120 ? 140.751 115.030 152.469 1.00 7.10  ? 120 THR C HG21   1 
+ATOM   14402  H  HG22   . THR C  1 120 ? 140.357 114.275 153.796 1.00 7.10  ? 120 THR C HG22   1 
+ATOM   14403  H  HG23   . THR C  1 120 ? 141.501 115.361 153.816 1.00 7.10  ? 120 THR C HG23   1 
+ATOM   14404  N  N      . LYS C  1 121 ? 141.676 112.150 155.841 1.00 9.26  ? 121 LYS C N      1 
+ATOM   14405  C  CA     . LYS C  1 121 ? 140.883 112.088 157.066 1.00 9.26  ? 121 LYS C CA     1 
+ATOM   14406  C  C      . LYS C  1 121 ? 141.677 112.543 158.282 1.00 9.26  ? 121 LYS C C      1 
+ATOM   14407  O  O      . LYS C  1 121 ? 141.099 113.079 159.234 1.00 9.26  ? 121 LYS C O      1 
+ATOM   14408  C  CB     . LYS C  1 121 ? 140.359 110.676 157.309 1.00 9.26  ? 121 LYS C CB     1 
+ATOM   14409  C  CG     . LYS C  1 121 ? 139.222 110.255 156.408 1.00 9.26  ? 121 LYS C CG     1 
+ATOM   14410  C  CD     . LYS C  1 121 ? 138.800 108.822 156.686 1.00 9.26  ? 121 LYS C CD     1 
+ATOM   14411  C  CE     . LYS C  1 121 ? 138.090 108.712 158.022 1.00 9.26  ? 121 LYS C CE     1 
+ATOM   14412  N  NZ     . LYS C  1 121 ? 137.629 107.328 158.309 1.00 9.26  ? 121 LYS C NZ     1 
+ATOM   14413  H  H      . LYS C  1 121 ? 141.757 111.408 155.418 1.00 9.26  ? 121 LYS C H      1 
+ATOM   14414  H  HA     . LYS C  1 121 ? 140.122 112.678 156.974 1.00 9.26  ? 121 LYS C HA     1 
+ATOM   14415  H  HB2    . LYS C  1 121 ? 141.086 110.052 157.175 1.00 9.26  ? 121 LYS C HB2    1 
+ATOM   14416  H  HB3    . LYS C  1 121 ? 140.047 110.626 158.224 1.00 9.26  ? 121 LYS C HB3    1 
+ATOM   14417  H  HG2    . LYS C  1 121 ? 138.459 110.828 156.572 1.00 9.26  ? 121 LYS C HG2    1 
+ATOM   14418  H  HG3    . LYS C  1 121 ? 139.504 110.320 155.484 1.00 9.26  ? 121 LYS C HG3    1 
+ATOM   14419  H  HD2    . LYS C  1 121 ? 138.188 108.527 155.997 1.00 9.26  ? 121 LYS C HD2    1 
+ATOM   14420  H  HD3    . LYS C  1 121 ? 139.583 108.252 156.710 1.00 9.26  ? 121 LYS C HD3    1 
+ATOM   14421  H  HE2    . LYS C  1 121 ? 138.696 108.978 158.729 1.00 9.26  ? 121 LYS C HE2    1 
+ATOM   14422  H  HE3    . LYS C  1 121 ? 137.313 109.293 158.013 1.00 9.26  ? 121 LYS C HE3    1 
+ATOM   14423  H  HZ1    . LYS C  1 121 ? 137.270 107.291 159.122 1.00 9.26  ? 121 LYS C HZ1    1 
+ATOM   14424  H  HZ2    . LYS C  1 121 ? 137.020 107.079 157.710 1.00 9.26  ? 121 LYS C HZ2    1 
+ATOM   14425  H  HZ3    . LYS C  1 121 ? 138.318 106.767 158.273 1.00 9.26  ? 121 LYS C HZ3    1 
+ATOM   14426  N  N      . ALA C  1 122 ? 142.991 112.327 158.280 1.00 9.02  ? 122 ALA C N      1 
+ATOM   14427  C  CA     . ALA C  1 122 ? 143.799 112.599 159.460 1.00 9.02  ? 122 ALA C CA     1 
+ATOM   14428  C  C      . ALA C  1 122 ? 144.080 114.080 159.673 1.00 9.02  ? 122 ALA C C      1 
+ATOM   14429  O  O      . ALA C  1 122 ? 144.528 114.455 160.761 1.00 9.02  ? 122 ALA C O      1 
+ATOM   14430  C  CB     . ALA C  1 122 ? 145.120 111.843 159.362 1.00 9.02  ? 122 ALA C CB     1 
+ATOM   14431  H  H      . ALA C  1 122 ? 143.434 112.020 157.614 1.00 9.02  ? 122 ALA C H      1 
+ATOM   14432  H  HA     . ALA C  1 122 ? 143.327 112.276 160.239 1.00 9.02  ? 122 ALA C HA     1 
+ATOM   14433  H  HB1    . ALA C  1 122 ? 145.613 111.965 160.186 1.00 9.02  ? 122 ALA C HB1    1 
+ATOM   14434  H  HB2    . ALA C  1 122 ? 144.931 110.905 159.217 1.00 9.02  ? 122 ALA C HB2    1 
+ATOM   14435  H  HB3    . ALA C  1 122 ? 145.628 112.192 158.616 1.00 9.02  ? 122 ALA C HB3    1 
+ATOM   14436  N  N      . ALA C  1 123 ? 143.835 114.929 158.677 1.00 7.66  ? 123 ALA C N      1 
+ATOM   14437  C  CA     . ALA C  1 123 ? 144.276 116.316 158.718 1.00 7.66  ? 123 ALA C CA     1 
+ATOM   14438  C  C      . ALA C  1 123 ? 143.137 117.308 158.908 1.00 7.66  ? 123 ALA C C      1 
+ATOM   14439  O  O      . ALA C  1 123 ? 143.346 118.512 158.732 1.00 7.66  ? 123 ALA C O      1 
+ATOM   14440  C  CB     . ALA C  1 123 ? 145.046 116.653 157.445 1.00 7.66  ? 123 ALA C CB     1 
+ATOM   14441  H  H      . ALA C  1 123 ? 143.409 114.726 157.961 1.00 7.66  ? 123 ALA C H      1 
+ATOM   14442  H  HA     . ALA C  1 123 ? 144.885 116.425 159.460 1.00 7.66  ? 123 ALA C HA     1 
+ATOM   14443  H  HB1    . ALA C  1 123 ? 145.327 117.578 157.488 1.00 7.66  ? 123 ALA C HB1    1 
+ATOM   14444  H  HB2    . ALA C  1 123 ? 145.818 116.075 157.384 1.00 7.66  ? 123 ALA C HB2    1 
+ATOM   14445  H  HB3    . ALA C  1 123 ? 144.467 116.515 156.685 1.00 7.66  ? 123 ALA C HB3    1 
+ATOM   14446  N  N      . LEU C  1 124 ? 141.939 116.842 159.258 1.00 8.24  ? 124 LEU C N      1 
+ATOM   14447  C  CA     . LEU C  1 124 ? 140.850 117.764 159.557 1.00 8.24  ? 124 LEU C CA     1 
+ATOM   14448  C  C      . LEU C  1 124 ? 140.910 118.250 161.002 1.00 8.24  ? 124 LEU C C      1 
+ATOM   14449  O  O      . LEU C  1 124 ? 140.664 119.430 161.273 1.00 8.24  ? 124 LEU C O      1 
+ATOM   14450  C  CB     . LEU C  1 124 ? 139.508 117.094 159.272 1.00 8.24  ? 124 LEU C CB     1 
+ATOM   14451  C  CG     . LEU C  1 124 ? 139.280 116.562 157.856 1.00 8.24  ? 124 LEU C CG     1 
+ATOM   14452  C  CD1    . LEU C  1 124 ? 137.834 116.181 157.649 1.00 8.24  ? 124 LEU C CD1    1 
+ATOM   14453  C  CD2    . LEU C  1 124 ? 139.701 117.561 156.805 1.00 8.24  ? 124 LEU C CD2    1 
+ATOM   14454  H  H      . LEU C  1 124 ? 141.730 116.014 159.322 1.00 8.24  ? 124 LEU C H      1 
+ATOM   14455  H  HA     . LEU C  1 124 ? 140.926 118.536 158.984 1.00 8.24  ? 124 LEU C HA     1 
+ATOM   14456  H  HB2    . LEU C  1 124 ? 139.420 116.341 159.871 1.00 8.24  ? 124 LEU C HB2    1 
+ATOM   14457  H  HB3    . LEU C  1 124 ? 138.811 117.736 159.456 1.00 8.24  ? 124 LEU C HB3    1 
+ATOM   14458  H  HG     . LEU C  1 124 ? 139.815 115.766 157.740 1.00 8.24  ? 124 LEU C HG     1 
+ATOM   14459  H  HD11   . LEU C  1 124 ? 137.762 115.216 157.639 1.00 8.24  ? 124 LEU C HD11   1 
+ATOM   14460  H  HD12   . LEU C  1 124 ? 137.304 116.550 158.369 1.00 8.24  ? 124 LEU C HD12   1 
+ATOM   14461  H  HD13   . LEU C  1 124 ? 137.538 116.542 156.802 1.00 8.24  ? 124 LEU C HD13   1 
+ATOM   14462  H  HD21   . LEU C  1 124 ? 139.446 117.226 155.934 1.00 8.24  ? 124 LEU C HD21   1 
+ATOM   14463  H  HD22   . LEU C  1 124 ? 139.251 118.399 156.978 1.00 8.24  ? 124 LEU C HD22   1 
+ATOM   14464  H  HD23   . LEU C  1 124 ? 140.660 117.679 156.848 1.00 8.24  ? 124 LEU C HD23   1 
+ATOM   14465  N  N      . LEU C  1 125 ? 141.217 117.348 161.932 1.00 10.69 ? 125 LEU C N      1 
+ATOM   14466  C  CA     . LEU C  1 125 ? 141.430 117.654 163.343 1.00 10.69 ? 125 LEU C CA     1 
+ATOM   14467  C  C      . LEU C  1 125 ? 140.143 117.951 164.105 1.00 10.69 ? 125 LEU C C      1 
+ATOM   14468  O  O      . LEU C  1 125 ? 140.166 118.045 165.336 1.00 10.69 ? 125 LEU C O      1 
+ATOM   14469  C  CB     . LEU C  1 125 ? 142.373 118.848 163.506 1.00 10.69 ? 125 LEU C CB     1 
+ATOM   14470  C  CG     . LEU C  1 125 ? 143.698 118.922 162.750 1.00 10.69 ? 125 LEU C CG     1 
+ATOM   14471  C  CD1    . LEU C  1 125 ? 144.409 120.191 163.136 1.00 10.69 ? 125 LEU C CD1    1 
+ATOM   14472  C  CD2    . LEU C  1 125 ? 144.588 117.747 163.018 1.00 10.69 ? 125 LEU C CD2    1 
+ATOM   14473  H  H      . LEU C  1 125 ? 141.320 116.514 161.758 1.00 10.69 ? 125 LEU C H      1 
+ATOM   14474  H  HA     . LEU C  1 125 ? 141.846 116.891 163.762 1.00 10.69 ? 125 LEU C HA     1 
+ATOM   14475  H  HB2    . LEU C  1 125 ? 141.879 119.640 163.263 1.00 10.69 ? 125 LEU C HB2    1 
+ATOM   14476  H  HB3    . LEU C  1 125 ? 142.593 118.906 164.445 1.00 10.69 ? 125 LEU C HB3    1 
+ATOM   14477  H  HG     . LEU C  1 125 ? 143.520 118.954 161.801 1.00 10.69 ? 125 LEU C HG     1 
+ATOM   14478  H  HD11   . LEU C  1 125 ? 144.106 120.912 162.567 1.00 10.69 ? 125 LEU C HD11   1 
+ATOM   14479  H  HD12   . LEU C  1 125 ? 144.211 120.393 164.060 1.00 10.69 ? 125 LEU C HD12   1 
+ATOM   14480  H  HD13   . LEU C  1 125 ? 145.360 120.057 163.024 1.00 10.69 ? 125 LEU C HD13   1 
+ATOM   14481  H  HD21   . LEU C  1 125 ? 145.114 117.937 163.806 1.00 10.69 ? 125 LEU C HD21   1 
+ATOM   14482  H  HD22   . LEU C  1 125 ? 144.042 116.962 163.156 1.00 10.69 ? 125 LEU C HD22   1 
+ATOM   14483  H  HD23   . LEU C  1 125 ? 145.176 117.624 162.259 1.00 10.69 ? 125 LEU C HD23   1 
+ATOM   14484  N  N      . THR C  1 126 ? 139.018 118.099 163.403 1.00 14.19 ? 126 THR C N      1 
+ATOM   14485  C  CA     . THR C  1 126 ? 137.745 118.350 164.074 1.00 14.19 ? 126 THR C CA     1 
+ATOM   14486  C  C      . THR C  1 126 ? 136.558 117.605 163.488 1.00 14.19 ? 126 THR C C      1 
+ATOM   14487  O  O      . THR C  1 126 ? 135.480 117.657 164.087 1.00 14.19 ? 126 THR C O      1 
+ATOM   14488  C  CB     . THR C  1 126 ? 137.422 119.850 164.076 1.00 14.19 ? 126 THR C CB     1 
+ATOM   14489  O  OG1    . THR C  1 126 ? 137.406 120.345 162.734 1.00 14.19 ? 126 THR C OG1    1 
+ATOM   14490  C  CG2    . THR C  1 126 ? 138.432 120.620 164.887 1.00 14.19 ? 126 THR C CG2    1 
+ATOM   14491  H  H      . THR C  1 126 ? 138.964 118.058 162.549 1.00 14.19 ? 126 THR C H      1 
+ATOM   14492  H  HA     . THR C  1 126 ? 137.827 118.075 164.997 1.00 14.19 ? 126 THR C HA     1 
+ATOM   14493  H  HB     . THR C  1 126 ? 136.553 119.983 164.480 1.00 14.19 ? 126 THR C HB     1 
+ATOM   14494  H  HG1    . THR C  1 126 ? 137.368 121.183 162.747 1.00 14.19 ? 126 THR C HG1    1 
+ATOM   14495  H  HG21   . THR C  1 126 ? 138.160 121.546 164.955 1.00 14.19 ? 126 THR C HG21   1 
+ATOM   14496  H  HG22   . THR C  1 126 ? 138.493 120.243 165.776 1.00 14.19 ? 126 THR C HG22   1 
+ATOM   14497  H  HG23   . THR C  1 126 ? 139.298 120.574 164.461 1.00 14.19 ? 126 THR C HG23   1 
+ATOM   14498  N  N      . GLY C  1 127 ? 136.697 116.927 162.355 1.00 14.50 ? 127 GLY C N      1 
+ATOM   14499  C  CA     . GLY C  1 127 ? 135.589 116.201 161.772 1.00 14.50 ? 127 GLY C CA     1 
+ATOM   14500  C  C      . GLY C  1 127 ? 134.664 117.058 160.938 1.00 14.50 ? 127 GLY C C      1 
+ATOM   14501  O  O      . GLY C  1 127 ? 135.118 117.876 160.133 1.00 14.50 ? 127 GLY C O      1 
+ATOM   14502  H  H      . GLY C  1 127 ? 137.426 116.869 161.910 1.00 14.50 ? 127 GLY C H      1 
+ATOM   14503  H  HA2    . GLY C  1 127 ? 135.934 115.494 161.209 1.00 14.50 ? 127 GLY C HA2    1 
+ATOM   14504  H  HA3    . GLY C  1 127 ? 135.067 115.802 162.482 1.00 14.50 ? 127 GLY C HA3    1 
+ATOM   14505  N  N      . GLU C  1 128 ? 133.355 116.874 161.118 1.00 19.25 ? 128 GLU C N      1 
+ATOM   14506  C  CA     . GLU C  1 128 ? 132.371 117.627 160.351 1.00 19.25 ? 128 GLU C CA     1 
+ATOM   14507  C  C      . GLU C  1 128 ? 132.275 119.084 160.779 1.00 19.25 ? 128 GLU C C      1 
+ATOM   14508  O  O      . GLU C  1 128 ? 131.618 119.869 160.088 1.00 19.25 ? 128 GLU C O      1 
+ATOM   14509  C  CB     . GLU C  1 128 ? 130.999 116.965 160.470 1.00 19.25 ? 128 GLU C CB     1 
+ATOM   14510  C  CG     . GLU C  1 128 ? 130.934 115.578 159.857 1.00 19.25 ? 128 GLU C CG     1 
+ATOM   14511  C  CD     . GLU C  1 128 ? 129.654 114.844 160.205 1.00 19.25 ? 128 GLU C CD     1 
+ATOM   14512  O  OE1    . GLU C  1 128 ? 128.845 115.390 160.983 1.00 19.25 ? 128 GLU C OE1    1 
+ATOM   14513  O  OE2    . GLU C  1 128 ? 129.458 113.720 159.698 1.00 19.25 ? 128 GLU C OE2    1 
+ATOM   14514  H  H      . GLU C  1 128 ? 133.013 116.317 161.674 1.00 19.25 ? 128 GLU C H      1 
+ATOM   14515  H  HA     . GLU C  1 128 ? 132.626 117.611 159.418 1.00 19.25 ? 128 GLU C HA     1 
+ATOM   14516  H  HB2    . GLU C  1 128 ? 130.773 116.887 161.408 1.00 19.25 ? 128 GLU C HB2    1 
+ATOM   14517  H  HB3    . GLU C  1 128 ? 130.347 117.520 160.015 1.00 19.25 ? 128 GLU C HB3    1 
+ATOM   14518  H  HG2    . GLU C  1 128 ? 130.979 115.659 158.892 1.00 19.25 ? 128 GLU C HG2    1 
+ATOM   14519  H  HG3    . GLU C  1 128 ? 131.681 115.052 160.182 1.00 19.25 ? 128 GLU C HG3    1 
+ATOM   14520  N  N      . GLN C  1 129 ? 132.905 119.463 161.889 1.00 19.00 ? 129 GLN C N      1 
+ATOM   14521  C  CA     . GLN C  1 129 ? 133.018 120.856 162.287 1.00 19.00 ? 129 GLN C CA     1 
+ATOM   14522  C  C      . GLN C  1 129 ? 134.182 121.555 161.601 1.00 19.00 ? 129 GLN C C      1 
+ATOM   14523  O  O      . GLN C  1 129 ? 134.621 122.616 162.057 1.00 19.00 ? 129 GLN C O      1 
+ATOM   14524  C  CB     . GLN C  1 129 ? 133.155 120.959 163.804 1.00 19.00 ? 129 GLN C CB     1 
+ATOM   14525  C  CG     . GLN C  1 129 ? 131.958 120.425 164.558 1.00 19.00 ? 129 GLN C CG     1 
+ATOM   14526  C  CD     . GLN C  1 129 ? 132.037 120.686 166.043 1.00 19.00 ? 129 GLN C CD     1 
+ATOM   14527  O  OE1    . GLN C  1 129 ? 132.977 121.315 166.527 1.00 19.00 ? 129 GLN C OE1    1 
+ATOM   14528  N  NE2    . GLN C  1 129 ? 131.045 120.202 166.778 1.00 19.00 ? 129 GLN C NE2    1 
+ATOM   14529  H  H      . GLN C  1 129 ? 133.273 118.920 162.441 1.00 19.00 ? 129 GLN C H      1 
+ATOM   14530  H  HA     . GLN C  1 129 ? 132.207 121.316 162.032 1.00 19.00 ? 129 GLN C HA     1 
+ATOM   14531  H  HB2    . GLN C  1 129 ? 133.927 120.447 164.080 1.00 19.00 ? 129 GLN C HB2    1 
+ATOM   14532  H  HB3    . GLN C  1 129 ? 133.269 121.889 164.046 1.00 19.00 ? 129 GLN C HB3    1 
+ATOM   14533  H  HG2    . GLN C  1 129 ? 131.158 120.858 164.226 1.00 19.00 ? 129 GLN C HG2    1 
+ATOM   14534  H  HG3    . GLN C  1 129 ? 131.899 119.468 164.423 1.00 19.00 ? 129 GLN C HG3    1 
+ATOM   14535  H  HE21   . GLN C  1 129 ? 130.407 119.767 166.400 1.00 19.00 ? 129 GLN C HE21   1 
+ATOM   14536  H  HE22   . GLN C  1 129 ? 131.039 120.321 167.630 1.00 19.00 ? 129 GLN C HE22   1 
+ATOM   14537  N  N      . PHE C  1 130 ? 134.692 120.971 160.518 1.00 9.97  ? 130 PHE C N      1 
+ATOM   14538  C  CA     . PHE C  1 130 ? 135.717 121.615 159.711 1.00 9.97  ? 130 PHE C CA     1 
+ATOM   14539  C  C      . PHE C  1 130 ? 135.153 122.807 158.950 1.00 9.97  ? 130 PHE C C      1 
+ATOM   14540  O  O      . PHE C  1 130 ? 135.863 123.793 158.727 1.00 9.97  ? 130 PHE C O      1 
+ATOM   14541  C  CB     . PHE C  1 130 ? 136.310 120.577 158.759 1.00 9.97  ? 130 PHE C CB     1 
+ATOM   14542  C  CG     . PHE C  1 130 ? 137.347 121.112 157.823 1.00 9.97  ? 130 PHE C CG     1 
+ATOM   14543  C  CD1    . PHE C  1 130 ? 138.612 121.424 158.274 1.00 9.97  ? 130 PHE C CD1    1 
+ATOM   14544  C  CD2    . PHE C  1 130 ? 137.064 121.270 156.482 1.00 9.97  ? 130 PHE C CD2    1 
+ATOM   14545  C  CE1    . PHE C  1 130 ? 139.566 121.902 157.408 1.00 9.97  ? 130 PHE C CE1    1 
+ATOM   14546  C  CE2    . PHE C  1 130 ? 138.016 121.749 155.616 1.00 9.97  ? 130 PHE C CE2    1 
+ATOM   14547  C  CZ     . PHE C  1 130 ? 139.266 122.064 156.079 1.00 9.97  ? 130 PHE C CZ     1 
+ATOM   14548  H  H      . PHE C  1 130 ? 134.464 120.196 160.230 1.00 9.97  ? 130 PHE C H      1 
+ATOM   14549  H  HA     . PHE C  1 130 ? 136.423 121.933 160.290 1.00 9.97  ? 130 PHE C HA     1 
+ATOM   14550  H  HB2    . PHE C  1 130 ? 136.724 119.881 159.289 1.00 9.97  ? 130 PHE C HB2    1 
+ATOM   14551  H  HB3    . PHE C  1 130 ? 135.596 120.202 158.224 1.00 9.97  ? 130 PHE C HB3    1 
+ATOM   14552  H  HD1    . PHE C  1 130 ? 138.817 121.316 159.172 1.00 9.97  ? 130 PHE C HD1    1 
+ATOM   14553  H  HD2    . PHE C  1 130 ? 136.218 121.057 156.163 1.00 9.97  ? 130 PHE C HD2    1 
+ATOM   14554  H  HE1    . PHE C  1 130 ? 140.412 122.115 157.720 1.00 9.97  ? 130 PHE C HE1    1 
+ATOM   14555  H  HE2    . PHE C  1 130 ? 137.814 121.858 154.717 1.00 9.97  ? 130 PHE C HE2    1 
+ATOM   14556  H  HZ     . PHE C  1 130 ? 139.909 122.386 155.494 1.00 9.97  ? 130 PHE C HZ     1 
+ATOM   14557  N  N      . ARG C  1 131 ? 133.884 122.738 158.559 1.00 10.45 ? 131 ARG C N      1 
+ATOM   14558  C  CA     . ARG C  1 131 ? 133.216 123.800 157.810 1.00 10.45 ? 131 ARG C CA     1 
+ATOM   14559  C  C      . ARG C  1 131 ? 132.471 124.767 158.724 1.00 10.45 ? 131 ARG C C      1 
+ATOM   14560  O  O      . ARG C  1 131 ? 131.292 125.048 158.523 1.00 10.45 ? 131 ARG C O      1 
+ATOM   14561  C  CB     . ARG C  1 131 ? 132.266 123.182 156.795 1.00 10.45 ? 131 ARG C CB     1 
+ATOM   14562  C  CG     . ARG C  1 131 ? 131.135 122.372 157.405 1.00 10.45 ? 131 ARG C CG     1 
+ATOM   14563  C  CD     . ARG C  1 131 ? 129.936 122.273 156.474 1.00 10.45 ? 131 ARG C CD     1 
+ATOM   14564  N  NE     . ARG C  1 131 ? 129.494 123.580 156.000 1.00 10.45 ? 131 ARG C NE     1 
+ATOM   14565  C  CZ     . ARG C  1 131 ? 128.694 124.393 156.681 1.00 10.45 ? 131 ARG C CZ     1 
+ATOM   14566  N  NH1    . ARG C  1 131 ? 128.234 124.043 157.874 1.00 10.45 ? 131 ARG C NH1    1 
+ATOM   14567  N  NH2    . ARG C  1 131 ? 128.353 125.564 156.165 1.00 10.45 ? 131 ARG C NH2    1 
+ATOM   14568  H  H      . ARG C  1 131 ? 133.375 122.065 158.714 1.00 10.45 ? 131 ARG C H      1 
+ATOM   14569  H  HA     . ARG C  1 131 ? 133.881 124.306 157.327 1.00 10.45 ? 131 ARG C HA     1 
+ATOM   14570  H  HB2    . ARG C  1 131 ? 131.878 123.894 156.273 1.00 10.45 ? 131 ARG C HB2    1 
+ATOM   14571  H  HB3    . ARG C  1 131 ? 132.772 122.588 156.224 1.00 10.45 ? 131 ARG C HB3    1 
+ATOM   14572  H  HG2    . ARG C  1 131 ? 131.452 121.477 157.591 1.00 10.45 ? 131 ARG C HG2    1 
+ATOM   14573  H  HG3    . ARG C  1 131 ? 130.838 122.790 158.224 1.00 10.45 ? 131 ARG C HG3    1 
+ATOM   14574  H  HD2    . ARG C  1 131 ? 130.179 121.741 155.701 1.00 10.45 ? 131 ARG C HD2    1 
+ATOM   14575  H  HD3    . ARG C  1 131 ? 129.200 121.857 156.946 1.00 10.45 ? 131 ARG C HD3    1 
+ATOM   14576  H  HE     . ARG C  1 131 ? 129.610 123.755 155.166 1.00 10.45 ? 131 ARG C HE     1 
+ATOM   14577  H  HH11   . ARG C  1 131 ? 128.450 123.286 158.218 1.00 10.45 ? 131 ARG C HH11   1 
+ATOM   14578  H  HH12   . ARG C  1 131 ? 127.717 124.577 158.305 1.00 10.45 ? 131 ARG C HH12   1 
+ATOM   14579  H  HH21   . ARG C  1 131 ? 128.650 125.795 155.392 1.00 10.45 ? 131 ARG C HH21   1 
+ATOM   14580  H  HH22   . ARG C  1 131 ? 127.835 126.092 156.602 1.00 10.45 ? 131 ARG C HH22   1 
+ATOM   14581  N  N      . GLU C  1 132 ? 133.156 125.308 159.724 1.00 11.42 ? 132 GLU C N      1 
+ATOM   14582  C  CA     . GLU C  1 132 ? 132.511 126.184 160.689 1.00 11.42 ? 132 GLU C CA     1 
+ATOM   14583  C  C      . GLU C  1 132 ? 133.475 127.293 161.085 1.00 11.42 ? 132 GLU C C      1 
+ATOM   14584  O  O      . GLU C  1 132 ? 134.602 127.377 160.588 1.00 11.42 ? 132 GLU C O      1 
+ATOM   14585  C  CB     . GLU C  1 132 ? 132.029 125.397 161.907 1.00 11.42 ? 132 GLU C CB     1 
+ATOM   14586  C  CG     . GLU C  1 132 ? 130.884 124.459 161.606 1.00 11.42 ? 132 GLU C CG     1 
+ATOM   14587  C  CD     . GLU C  1 132 ? 130.273 123.867 162.854 1.00 11.42 ? 132 GLU C CD     1 
+ATOM   14588  O  OE1    . GLU C  1 132 ? 130.641 124.306 163.963 1.00 11.42 ? 132 GLU C OE1    1 
+ATOM   14589  O  OE2    . GLU C  1 132 ? 129.424 122.962 162.729 1.00 11.42 ? 132 GLU C OE2    1 
+ATOM   14590  H  H      . GLU C  1 132 ? 133.993 125.184 159.861 1.00 11.42 ? 132 GLU C H      1 
+ATOM   14591  H  HA     . GLU C  1 132 ? 131.739 126.595 160.278 1.00 11.42 ? 132 GLU C HA     1 
+ATOM   14592  H  HB2    . GLU C  1 132 ? 132.762 124.870 162.251 1.00 11.42 ? 132 GLU C HB2    1 
+ATOM   14593  H  HB3    . GLU C  1 132 ? 131.730 126.020 162.583 1.00 11.42 ? 132 GLU C HB3    1 
+ATOM   14594  H  HG2    . GLU C  1 132 ? 130.193 124.947 161.136 1.00 11.42 ? 132 GLU C HG2    1 
+ATOM   14595  H  HG3    . GLU C  1 132 ? 131.210 123.734 161.055 1.00 11.42 ? 132 GLU C HG3    1 
+ATOM   14596  N  N      . LYS C  1 133 ? 133.018 128.142 161.998 1.00 9.70  ? 133 LYS C N      1 
+ATOM   14597  C  CA     . LYS C  1 133 ? 133.673 129.397 162.322 1.00 9.70  ? 133 LYS C CA     1 
+ATOM   14598  C  C      . LYS C  1 133 ? 134.124 129.398 163.774 1.00 9.70  ? 133 LYS C C      1 
+ATOM   14599  O  O      . LYS C  1 133 ? 133.505 128.769 164.636 1.00 9.70  ? 133 LYS C O      1 
+ATOM   14600  C  CB     . LYS C  1 133 ? 132.731 130.570 162.067 1.00 9.70  ? 133 LYS C CB     1 
+ATOM   14601  C  CG     . LYS C  1 133 ? 132.823 131.132 160.668 1.00 9.70  ? 133 LYS C CG     1 
+ATOM   14602  C  CD     . LYS C  1 133 ? 131.716 132.131 160.393 1.00 9.70  ? 133 LYS C CD     1 
+ATOM   14603  C  CE     . LYS C  1 133 ? 131.406 132.242 158.903 1.00 9.70  ? 133 LYS C CE     1 
+ATOM   14604  N  NZ     . LYS C  1 133 ? 131.157 130.932 158.224 1.00 9.70  ? 133 LYS C NZ     1 
+ATOM   14605  H  H      . LYS C  1 133 ? 132.311 128.004 162.461 1.00 9.70  ? 133 LYS C H      1 
+ATOM   14606  H  HA     . LYS C  1 133 ? 134.454 129.510 161.762 1.00 9.70  ? 133 LYS C HA     1 
+ATOM   14607  H  HB2    . LYS C  1 133 ? 131.820 130.269 162.204 1.00 9.70  ? 133 LYS C HB2    1 
+ATOM   14608  H  HB3    . LYS C  1 133 ? 132.944 131.279 162.689 1.00 9.70  ? 133 LYS C HB3    1 
+ATOM   14609  H  HG2    . LYS C  1 133 ? 133.669 131.591 160.566 1.00 9.70  ? 133 LYS C HG2    1 
+ATOM   14610  H  HG3    . LYS C  1 133 ? 132.755 130.405 160.035 1.00 9.70  ? 133 LYS C HG3    1 
+ATOM   14611  H  HD2    . LYS C  1 133 ? 130.911 131.855 160.855 1.00 9.70  ? 133 LYS C HD2    1 
+ATOM   14612  H  HD3    . LYS C  1 133 ? 131.996 133.004 160.707 1.00 9.70  ? 133 LYS C HD3    1 
+ATOM   14613  H  HE2    . LYS C  1 133 ? 130.612 132.785 158.794 1.00 9.70  ? 133 LYS C HE2    1 
+ATOM   14614  H  HE3    . LYS C  1 133 ? 132.157 132.665 158.461 1.00 9.70  ? 133 LYS C HE3    1 
+ATOM   14615  H  HZ1    . LYS C  1 133 ? 130.908 131.071 157.382 1.00 9.70  ? 133 LYS C HZ1    1 
+ATOM   14616  H  HZ2    . LYS C  1 133 ? 131.897 130.440 158.226 1.00 9.70  ? 133 LYS C HZ2    1 
+ATOM   14617  H  HZ3    . LYS C  1 133 ? 130.513 130.485 158.642 1.00 9.70  ? 133 LYS C HZ3    1 
+ATOM   14618  N  N      . ASN C  1 134 ? 135.212 130.122 164.035 1.00 7.87  ? 134 ASN C N      1 
+ATOM   14619  C  CA     . ASN C  1 134 ? 135.789 130.247 165.371 1.00 7.87  ? 134 ASN C CA     1 
+ATOM   14620  C  C      . ASN C  1 134 ? 136.121 128.869 165.952 1.00 7.87  ? 134 ASN C C      1 
+ATOM   14621  O  O      . ASN C  1 134 ? 135.560 128.422 166.953 1.00 7.87  ? 134 ASN C O      1 
+ATOM   14622  C  CB     . ASN C  1 134 ? 134.849 131.027 166.294 1.00 7.87  ? 134 ASN C CB     1 
+ATOM   14623  C  CG     . ASN C  1 134 ? 134.747 132.487 165.920 1.00 7.87  ? 134 ASN C CG     1 
+ATOM   14624  O  OD1    . ASN C  1 134 ? 135.735 133.218 165.946 1.00 7.87  ? 134 ASN C OD1    1 
+ATOM   14625  N  ND2    . ASN C  1 134 ? 133.545 132.923 165.575 1.00 7.87  ? 134 ASN C ND2    1 
+ATOM   14626  H  H      . ASN C  1 134 ? 135.639 130.563 163.436 1.00 7.87  ? 134 ASN C H      1 
+ATOM   14627  H  HA     . ASN C  1 134 ? 136.617 130.744 165.314 1.00 7.87  ? 134 ASN C HA     1 
+ATOM   14628  H  HB2    . ASN C  1 134 ? 133.963 130.645 166.231 1.00 7.87  ? 134 ASN C HB2    1 
+ATOM   14629  H  HB3    . ASN C  1 134 ? 135.178 130.966 167.203 1.00 7.87  ? 134 ASN C HB3    1 
+ATOM   14630  H  HD21   . ASN C  1 134 ? 133.434 133.745 165.356 1.00 7.87  ? 134 ASN C HD21   1 
+ATOM   14631  H  HD22   . ASN C  1 134 ? 132.879 132.381 165.571 1.00 7.87  ? 134 ASN C HD22   1 
+ATOM   14632  N  N      . GLN C  1 135 ? 137.057 128.207 165.277 1.00 8.37  ? 135 GLN C N      1 
+ATOM   14633  C  CA     . GLN C  1 135 ? 137.575 126.918 165.709 1.00 8.37  ? 135 GLN C CA     1 
+ATOM   14634  C  C      . GLN C  1 135 ? 138.893 127.037 166.457 1.00 8.37  ? 135 GLN C C      1 
+ATOM   14635  O  O      . GLN C  1 135 ? 139.462 126.014 166.847 1.00 8.37  ? 135 GLN C O      1 
+ATOM   14636  C  CB     . GLN C  1 135 ? 137.753 125.990 164.509 1.00 8.37  ? 135 GLN C CB     1 
+ATOM   14637  C  CG     . GLN C  1 135 ? 136.489 125.715 163.741 1.00 8.37  ? 135 GLN C CG     1 
+ATOM   14638  C  CD     . GLN C  1 135 ? 135.920 124.351 164.023 1.00 8.37  ? 135 GLN C CD     1 
+ATOM   14639  O  OE1    . GLN C  1 135 ? 136.554 123.333 163.756 1.00 8.37  ? 135 GLN C OE1    1 
+ATOM   14640  N  NE2    . GLN C  1 135 ? 134.713 124.320 164.564 1.00 8.37  ? 135 GLN C NE2    1 
+ATOM   14641  H  H      . GLN C  1 135 ? 137.417 128.490 164.552 1.00 8.37  ? 135 GLN C H      1 
+ATOM   14642  H  HA     . GLN C  1 135 ? 136.938 126.508 166.307 1.00 8.37  ? 135 GLN C HA     1 
+ATOM   14643  H  HB2    . GLN C  1 135 ? 138.375 126.406 163.900 1.00 8.37  ? 135 GLN C HB2    1 
+ATOM   14644  H  HB3    . GLN C  1 135 ? 138.101 125.142 164.817 1.00 8.37  ? 135 GLN C HB3    1 
+ATOM   14645  H  HG2    . GLN C  1 135 ? 135.823 126.372 163.981 1.00 8.37  ? 135 GLN C HG2    1 
+ATOM   14646  H  HG3    . GLN C  1 135 ? 136.681 125.761 162.796 1.00 8.37  ? 135 GLN C HG3    1 
+ATOM   14647  H  HE21   . GLN C  1 135 ? 134.341 123.569 164.746 1.00 8.37  ? 135 GLN C HE21   1 
+ATOM   14648  H  HE22   . GLN C  1 135 ? 134.303 125.055 164.734 1.00 8.37  ? 135 GLN C HE22   1 
+ATOM   14649  N  N      . GLY C  1 136 ? 139.392 128.251 166.661 1.00 5.84  ? 136 GLY C N      1 
+ATOM   14650  C  CA     . GLY C  1 136 ? 140.557 128.500 167.479 1.00 5.84  ? 136 GLY C CA     1 
+ATOM   14651  C  C      . GLY C  1 136 ? 140.241 129.005 168.866 1.00 5.84  ? 136 GLY C C      1 
+ATOM   14652  O  O      . GLY C  1 136 ? 141.166 129.343 169.613 1.00 5.84  ? 136 GLY C O      1 
+ATOM   14653  H  H      . GLY C  1 136 ? 139.058 128.963 166.323 1.00 5.84  ? 136 GLY C H      1 
+ATOM   14654  H  HA2    . GLY C  1 136 ? 141.065 127.682 167.568 1.00 5.84  ? 136 GLY C HA2    1 
+ATOM   14655  H  HA3    . GLY C  1 136 ? 141.114 129.159 167.046 1.00 5.84  ? 136 GLY C HA3    1 
+ATOM   14656  N  N      . LYS C  1 137 ? 138.963 129.074 169.231 1.00 7.48  ? 137 LYS C N      1 
+ATOM   14657  C  CA     . LYS C  1 137 ? 138.558 129.382 170.592 1.00 7.48  ? 137 LYS C CA     1 
+ATOM   14658  C  C      . LYS C  1 137 ? 138.659 128.173 171.507 1.00 7.48  ? 137 LYS C C      1 
+ATOM   14659  O  O      . LYS C  1 137 ? 138.648 128.332 172.731 1.00 7.48  ? 137 LYS C O      1 
+ATOM   14660  C  CB     . LYS C  1 137 ? 137.121 129.899 170.598 1.00 7.48  ? 137 LYS C CB     1 
+ATOM   14661  C  CG     . LYS C  1 137 ? 136.958 131.311 170.083 1.00 7.48  ? 137 LYS C CG     1 
+ATOM   14662  C  CD     . LYS C  1 137 ? 135.755 131.990 170.714 1.00 7.48  ? 137 LYS C CD     1 
+ATOM   14663  C  CE     . LYS C  1 137 ? 135.361 133.258 169.973 1.00 7.48  ? 137 LYS C CE     1 
+ATOM   14664  N  NZ     . LYS C  1 137 ? 136.492 134.206 169.810 1.00 7.48  ? 137 LYS C NZ     1 
+ATOM   14665  H  H      . LYS C  1 137 ? 138.304 128.941 168.699 1.00 7.48  ? 137 LYS C H      1 
+ATOM   14666  H  HA     . LYS C  1 137 ? 139.130 130.078 170.943 1.00 7.48  ? 137 LYS C HA     1 
+ATOM   14667  H  HB2    . LYS C  1 137 ? 136.589 129.322 170.032 1.00 7.48  ? 137 LYS C HB2    1 
+ATOM   14668  H  HB3    . LYS C  1 137 ? 136.784 129.872 171.505 1.00 7.48  ? 137 LYS C HB3    1 
+ATOM   14669  H  HG2    . LYS C  1 137 ? 137.751 131.823 170.302 1.00 7.48  ? 137 LYS C HG2    1 
+ATOM   14670  H  HG3    . LYS C  1 137 ? 136.827 131.286 169.125 1.00 7.48  ? 137 LYS C HG3    1 
+ATOM   14671  H  HD2    . LYS C  1 137 ? 135.001 131.381 170.692 1.00 7.48  ? 137 LYS C HD2    1 
+ATOM   14672  H  HD3    . LYS C  1 137 ? 135.964 132.229 171.629 1.00 7.48  ? 137 LYS C HD3    1 
+ATOM   14673  H  HE2    . LYS C  1 137 ? 135.038 133.022 169.091 1.00 7.48  ? 137 LYS C HE2    1 
+ATOM   14674  H  HE3    . LYS C  1 137 ? 134.663 133.710 170.469 1.00 7.48  ? 137 LYS C HE3    1 
+ATOM   14675  H  HZ1    . LYS C  1 137 ? 136.767 134.487 170.607 1.00 7.48  ? 137 LYS C HZ1    1 
+ATOM   14676  H  HZ2    . LYS C  1 137 ? 137.168 133.806 169.393 1.00 7.48  ? 137 LYS C HZ2    1 
+ATOM   14677  H  HZ3    . LYS C  1 137 ? 136.231 134.908 169.332 1.00 7.48  ? 137 LYS C HZ3    1 
+ATOM   14678  N  N      . LYS C  1 138 ? 138.758 126.977 170.936 1.00 9.06  ? 138 LYS C N      1 
+ATOM   14679  C  CA     . LYS C  1 138 ? 138.725 125.745 171.700 1.00 9.06  ? 138 LYS C CA     1 
+ATOM   14680  C  C      . LYS C  1 138 ? 140.028 125.559 172.473 1.00 9.06  ? 138 LYS C C      1 
+ATOM   14681  O  O      . LYS C  1 138 ? 140.919 126.412 172.474 1.00 9.06  ? 138 LYS C O      1 
+ATOM   14682  C  CB     . LYS C  1 138 ? 138.458 124.565 170.772 1.00 9.06  ? 138 LYS C CB     1 
+ATOM   14683  C  CG     . LYS C  1 138 ? 137.353 124.830 169.774 1.00 9.06  ? 138 LYS C CG     1 
+ATOM   14684  C  CD     . LYS C  1 138 ? 136.920 123.574 169.060 1.00 9.06  ? 138 LYS C CD     1 
+ATOM   14685  C  CE     . LYS C  1 138 ? 135.495 123.700 168.590 1.00 9.06  ? 138 LYS C CE     1 
+ATOM   14686  N  NZ     . LYS C  1 138 ? 135.157 122.695 167.563 1.00 9.06  ? 138 LYS C NZ     1 
+ATOM   14687  H  H      . LYS C  1 138 ? 138.845 126.856 170.093 1.00 9.06  ? 138 LYS C H      1 
+ATOM   14688  H  HA     . LYS C  1 138 ? 138.003 125.791 172.341 1.00 9.06  ? 138 LYS C HA     1 
+ATOM   14689  H  HB2    . LYS C  1 138 ? 139.265 124.369 170.276 1.00 9.06  ? 138 LYS C HB2    1 
+ATOM   14690  H  HB3    . LYS C  1 138 ? 138.202 123.799 171.305 1.00 9.06  ? 138 LYS C HB3    1 
+ATOM   14691  H  HG2    . LYS C  1 138 ? 136.585 125.195 170.236 1.00 9.06  ? 138 LYS C HG2    1 
+ATOM   14692  H  HG3    . LYS C  1 138 ? 137.668 125.457 169.110 1.00 9.06  ? 138 LYS C HG3    1 
+ATOM   14693  H  HD2    . LYS C  1 138 ? 137.481 123.432 168.286 1.00 9.06  ? 138 LYS C HD2    1 
+ATOM   14694  H  HD3    . LYS C  1 138 ? 136.978 122.821 169.664 1.00 9.06  ? 138 LYS C HD3    1 
+ATOM   14695  H  HE2    . LYS C  1 138 ? 134.901 123.575 169.342 1.00 9.06  ? 138 LYS C HE2    1 
+ATOM   14696  H  HE3    . LYS C  1 138 ? 135.367 124.579 168.208 1.00 9.06  ? 138 LYS C HE3    1 
+ATOM   14697  H  HZ1    . LYS C  1 138 ? 134.514 123.006 167.035 1.00 9.06  ? 138 LYS C HZ1    1 
+ATOM   14698  H  HZ2    . LYS C  1 138 ? 135.876 122.515 167.074 1.00 9.06  ? 138 LYS C HZ2    1 
+ATOM   14699  H  HZ3    . LYS C  1 138 ? 134.879 121.946 167.950 1.00 9.06  ? 138 LYS C HZ3    1 
+ATOM   14700  N  N      . ASP C  1 139 ? 140.134 124.408 173.135 1.00 12.16 ? 139 ASP C N      1 
+ATOM   14701  C  CA     . ASP C  1 139 ? 141.201 124.147 174.088 1.00 12.16 ? 139 ASP C CA     1 
+ATOM   14702  C  C      . ASP C  1 139 ? 142.395 123.429 173.482 1.00 12.16 ? 139 ASP C C      1 
+ATOM   14703  O  O      . ASP C  1 139 ? 143.502 123.540 174.019 1.00 12.16 ? 139 ASP C O      1 
+ATOM   14704  C  CB     . ASP C  1 139 ? 140.659 123.308 175.248 1.00 12.16 ? 139 ASP C CB     1 
+ATOM   14705  C  CG     . ASP C  1 139 ? 139.428 123.921 175.882 1.00 12.16 ? 139 ASP C CG     1 
+ATOM   14706  O  OD1    . ASP C  1 139 ? 139.529 125.044 176.417 1.00 12.16 ? 139 ASP C OD1    1 
+ATOM   14707  O  OD2    . ASP C  1 139 ? 138.356 123.281 175.841 1.00 12.16 ? 139 ASP C OD2    1 
+ATOM   14708  H  H      . ASP C  1 139 ? 139.589 123.752 173.045 1.00 12.16 ? 139 ASP C H      1 
+ATOM   14709  H  HA     . ASP C  1 139 ? 141.511 124.988 174.452 1.00 12.16 ? 139 ASP C HA     1 
+ATOM   14710  H  HB2    . ASP C  1 139 ? 140.420 122.432 174.910 1.00 12.16 ? 139 ASP C HB2    1 
+ATOM   14711  H  HB3    . ASP C  1 139 ? 141.344 123.229 175.928 1.00 12.16 ? 139 ASP C HB3    1 
+ATOM   14712  N  N      . ALA C  1 140 ? 142.201 122.692 172.388 1.00 9.42  ? 140 ALA C N      1 
+ATOM   14713  C  CA     . ALA C  1 140 ? 143.312 122.008 171.745 1.00 9.42  ? 140 ALA C CA     1 
+ATOM   14714  C  C      . ALA C  1 140 ? 144.314 122.972 171.129 1.00 9.42  ? 140 ALA C C      1 
+ATOM   14715  O  O      . ALA C  1 140 ? 145.473 122.594 170.926 1.00 9.42  ? 140 ALA C O      1 
+ATOM   14716  C  CB     . ALA C  1 140 ? 142.787 121.061 170.673 1.00 9.42  ? 140 ALA C CB     1 
+ATOM   14717  H  H      . ALA C  1 140 ? 141.441 122.566 172.011 1.00 9.42  ? 140 ALA C H      1 
+ATOM   14718  H  HA     . ALA C  1 140 ? 143.779 121.480 172.406 1.00 9.42  ? 140 ALA C HA     1 
+ATOM   14719  H  HB1    . ALA C  1 140 ? 142.407 120.284 171.105 1.00 9.42  ? 140 ALA C HB1    1 
+ATOM   14720  H  HB2    . ALA C  1 140 ? 142.109 121.513 170.153 1.00 9.42  ? 140 ALA C HB2    1 
+ATOM   14721  H  HB3    . ALA C  1 140 ? 143.524 120.798 170.107 1.00 9.42  ? 140 ALA C HB3    1 
+ATOM   14722  N  N      . PHE C  1 141 ? 143.901 124.201 170.834 1.00 7.98  ? 141 PHE C N      1 
+ATOM   14723  C  CA     . PHE C  1 141 ? 144.752 125.195 170.187 1.00 7.98  ? 141 PHE C CA     1 
+ATOM   14724  C  C      . PHE C  1 141 ? 145.254 126.233 171.177 1.00 7.98  ? 141 PHE C C      1 
+ATOM   14725  O  O      . PHE C  1 141 ? 145.380 127.412 170.845 1.00 7.98  ? 141 PHE C O      1 
+ATOM   14726  C  CB     . PHE C  1 141 ? 143.992 125.859 169.048 1.00 7.98  ? 141 PHE C CB     1 
+ATOM   14727  C  CG     . PHE C  1 141 ? 143.402 124.889 168.077 1.00 7.98  ? 141 PHE C CG     1 
+ATOM   14728  C  CD1    . PHE C  1 141 ? 144.200 124.225 167.169 1.00 7.98  ? 141 PHE C CD1    1 
+ATOM   14729  C  CD2    . PHE C  1 141 ? 142.047 124.631 168.080 1.00 7.98  ? 141 PHE C CD2    1 
+ATOM   14730  C  CE1    . PHE C  1 141 ? 143.657 123.330 166.286 1.00 7.98  ? 141 PHE C CE1    1 
+ATOM   14731  C  CE2    . PHE C  1 141 ? 141.501 123.736 167.196 1.00 7.98  ? 141 PHE C CE2    1 
+ATOM   14732  C  CZ     . PHE C  1 141 ? 142.305 123.086 166.299 1.00 7.98  ? 141 PHE C CZ     1 
+ATOM   14733  H  H      . PHE C  1 141 ? 143.113 124.492 171.000 1.00 7.98  ? 141 PHE C H      1 
+ATOM   14734  H  HA     . PHE C  1 141 ? 145.523 124.752 169.811 1.00 7.98  ? 141 PHE C HA     1 
+ATOM   14735  H  HB2    . PHE C  1 141 ? 143.265 126.372 169.426 1.00 7.98  ? 141 PHE C HB2    1 
+ATOM   14736  H  HB3    . PHE C  1 141 ? 144.597 126.437 168.562 1.00 7.98  ? 141 PHE C HB3    1 
+ATOM   14737  H  HD1    . PHE C  1 141 ? 145.114 124.385 167.154 1.00 7.98  ? 141 PHE C HD1    1 
+ATOM   14738  H  HD2    . PHE C  1 141 ? 141.500 125.069 168.687 1.00 7.98  ? 141 PHE C HD2    1 
+ATOM   14739  H  HE1    . PHE C  1 141 ? 144.203 122.891 165.679 1.00 7.98  ? 141 PHE C HE1    1 
+ATOM   14740  H  HE2    . PHE C  1 141 ? 140.588 123.570 167.205 1.00 7.98  ? 141 PHE C HE2    1 
+ATOM   14741  H  HZ     . PHE C  1 141 ? 141.936 122.480 165.702 1.00 7.98  ? 141 PHE C HZ     1 
+ATOM   14742  N  N      . LYS C  1 142 ? 145.553 125.810 172.403 1.00 4.73  ? 142 LYS C N      1 
+ATOM   14743  C  CA     . LYS C  1 142 ? 145.968 126.719 173.460 1.00 4.73  ? 142 LYS C CA     1 
+ATOM   14744  C  C      . LYS C  1 142 ? 147.475 126.892 173.549 1.00 4.73  ? 142 LYS C C      1 
+ATOM   14745  O  O      . LYS C  1 142 ? 147.933 127.932 174.033 1.00 4.73  ? 142 LYS C O      1 
+ATOM   14746  C  CB     . LYS C  1 142 ? 145.433 126.225 174.810 1.00 4.73  ? 142 LYS C CB     1 
+ATOM   14747  C  CG     . LYS C  1 142 ? 146.202 126.717 176.021 1.00 4.73  ? 142 LYS C CG     1 
+ATOM   14748  C  CD     . LYS C  1 142 ? 145.600 126.189 177.303 1.00 4.73  ? 142 LYS C CD     1 
+ATOM   14749  C  CE     . LYS C  1 142 ? 146.671 125.727 178.265 1.00 4.73  ? 142 LYS C CE     1 
+ATOM   14750  N  NZ     . LYS C  1 142 ? 147.656 126.796 178.549 1.00 4.73  ? 142 LYS C NZ     1 
+ATOM   14751  H  H      . LYS C  1 142 ? 145.521 124.990 172.648 1.00 4.73  ? 142 LYS C H      1 
+ATOM   14752  H  HA     . LYS C  1 142 ? 145.582 127.588 173.292 1.00 4.73  ? 142 LYS C HA     1 
+ATOM   14753  H  HB2    . LYS C  1 142 ? 144.518 126.525 174.906 1.00 4.73  ? 142 LYS C HB2    1 
+ATOM   14754  H  HB3    . LYS C  1 142 ? 145.461 125.257 174.817 1.00 4.73  ? 142 LYS C HB3    1 
+ATOM   14755  H  HG2    . LYS C  1 142 ? 147.116 126.403 175.987 1.00 4.73  ? 142 LYS C HG2    1 
+ATOM   14756  H  HG3    . LYS C  1 142 ? 146.177 127.686 176.043 1.00 4.73  ? 142 LYS C HG3    1 
+ATOM   14757  H  HD2    . LYS C  1 142 ? 145.092 126.894 177.732 1.00 4.73  ? 142 LYS C HD2    1 
+ATOM   14758  H  HD3    . LYS C  1 142 ? 145.028 125.433 177.098 1.00 4.73  ? 142 LYS C HD3    1 
+ATOM   14759  H  HE2    . LYS C  1 142 ? 146.259 125.466 179.101 1.00 4.73  ? 142 LYS C HE2    1 
+ATOM   14760  H  HE3    . LYS C  1 142 ? 147.144 124.977 177.876 1.00 4.73  ? 142 LYS C HE3    1 
+ATOM   14761  H  HZ1    . LYS C  1 142 ? 148.172 126.557 179.232 1.00 4.73  ? 142 LYS C HZ1    1 
+ATOM   14762  H  HZ2    . LYS C  1 142 ? 148.166 126.937 177.835 1.00 4.73  ? 142 LYS C HZ2    1 
+ATOM   14763  H  HZ3    . LYS C  1 142 ? 147.232 127.549 178.756 1.00 4.73  ? 142 LYS C HZ3    1 
+ATOM   14764  N  N      . TYR C  1 143 ? 148.252 125.906 173.106 1.00 3.29  ? 143 TYR C N      1 
+ATOM   14765  C  CA     . TYR C  1 143 ? 149.701 126.021 173.097 1.00 3.29  ? 143 TYR C CA     1 
+ATOM   14766  C  C      . TYR C  1 143 ? 150.243 126.548 171.777 1.00 3.29  ? 143 TYR C C      1 
+ATOM   14767  O  O      . TYR C  1 143 ? 151.411 126.946 171.717 1.00 3.29  ? 143 TYR C O      1 
+ATOM   14768  C  CB     . TYR C  1 143 ? 150.333 124.663 173.405 1.00 3.29  ? 143 TYR C CB     1 
+ATOM   14769  C  CG     . TYR C  1 143 ? 150.206 124.248 174.851 1.00 3.29  ? 143 TYR C CG     1 
+ATOM   14770  C  CD1    . TYR C  1 143 ? 151.094 124.715 175.807 1.00 3.29  ? 143 TYR C CD1    1 
+ATOM   14771  C  CD2    . TYR C  1 143 ? 149.197 123.391 175.261 1.00 3.29  ? 143 TYR C CD2    1 
+ATOM   14772  C  CE1    . TYR C  1 143 ? 150.981 124.342 177.126 1.00 3.29  ? 143 TYR C CE1    1 
+ATOM   14773  C  CE2    . TYR C  1 143 ? 149.077 123.012 176.578 1.00 3.29  ? 143 TYR C CE2    1 
+ATOM   14774  C  CZ     . TYR C  1 143 ? 149.972 123.491 177.506 1.00 3.29  ? 143 TYR C CZ     1 
+ATOM   14775  O  OH     . TYR C  1 143 ? 149.860 123.118 178.824 1.00 3.29  ? 143 TYR C OH     1 
+ATOM   14776  H  H      . TYR C  1 143 ? 147.961 125.155 172.814 1.00 3.29  ? 143 TYR C H      1 
+ATOM   14777  H  HA     . TYR C  1 143 ? 149.969 126.637 173.791 1.00 3.29  ? 143 TYR C HA     1 
+ATOM   14778  H  HB2    . TYR C  1 143 ? 149.891 123.991 172.867 1.00 3.29  ? 143 TYR C HB2    1 
+ATOM   14779  H  HB3    . TYR C  1 143 ? 151.275 124.699 173.187 1.00 3.29  ? 143 TYR C HB3    1 
+ATOM   14780  H  HD1    . TYR C  1 143 ? 151.778 125.291 175.554 1.00 3.29  ? 143 TYR C HD1    1 
+ATOM   14781  H  HD2    . TYR C  1 143 ? 148.590 123.067 174.637 1.00 3.29  ? 143 TYR C HD2    1 
+ATOM   14782  H  HE1    . TYR C  1 143 ? 151.583 124.662 177.756 1.00 3.29  ? 143 TYR C HE1    1 
+ATOM   14783  H  HE2    . TYR C  1 143 ? 148.396 122.436 176.839 1.00 3.29  ? 143 TYR C HE2    1 
+ATOM   14784  H  HH     . TYR C  1 143 ? 149.173 122.648 178.928 1.00 3.29  ? 143 TYR C HH     1 
+ATOM   14785  N  N      . HIS C  1 144 ? 149.427 126.557 170.724 1.00 2.74  ? 144 HIS C N      1 
+ATOM   14786  C  CA     . HIS C  1 144 ? 149.818 127.186 169.472 1.00 2.74  ? 144 HIS C CA     1 
+ATOM   14787  C  C      . HIS C  1 144 ? 149.757 128.706 169.546 1.00 2.74  ? 144 HIS C C      1 
+ATOM   14788  O  O      . HIS C  1 144 ? 150.414 129.379 168.747 1.00 2.74  ? 144 HIS C O      1 
+ATOM   14789  C  CB     . HIS C  1 144 ? 148.921 126.687 168.342 1.00 2.74  ? 144 HIS C CB     1 
+ATOM   14790  C  CG     . HIS C  1 144 ? 149.268 125.318 167.849 1.00 2.74  ? 144 HIS C CG     1 
+ATOM   14791  N  ND1    . HIS C  1 144 ? 150.065 125.104 166.746 1.00 2.74  ? 144 HIS C ND1    1 
+ATOM   14792  C  CD2    . HIS C  1 144 ? 148.917 124.091 168.302 1.00 2.74  ? 144 HIS C CD2    1 
+ATOM   14793  C  CE1    . HIS C  1 144 ? 150.195 123.805 166.545 1.00 2.74  ? 144 HIS C CE1    1 
+ATOM   14794  N  NE2    . HIS C  1 144 ? 149.509 123.168 167.476 1.00 2.74  ? 144 HIS C NE2    1 
+ATOM   14795  H  H      . HIS C  1 144 ? 148.649 126.200 170.706 1.00 2.74  ? 144 HIS C H      1 
+ATOM   14796  H  HA     . HIS C  1 144 ? 150.728 126.938 169.268 1.00 2.74  ? 144 HIS C HA     1 
+ATOM   14797  H  HB2    . HIS C  1 144 ? 148.011 126.659 168.666 1.00 2.74  ? 144 HIS C HB2    1 
+ATOM   14798  H  HB3    . HIS C  1 144 ? 148.990 127.299 167.598 1.00 2.74  ? 144 HIS C HB3    1 
+ATOM   14799  H  HD2    . HIS C  1 144 ? 148.381 123.906 169.036 1.00 2.74  ? 144 HIS C HD2    1 
+ATOM   14800  H  HE1    . HIS C  1 144 ? 150.685 123.407 165.866 1.00 2.74  ? 144 HIS C HE1    1 
+ATOM   14801  N  N      . LYS C  1 145 ? 148.973 129.257 170.475 1.00 3.18  ? 145 LYS C N      1 
+ATOM   14802  C  CA     . LYS C  1 145 ? 148.891 130.702 170.650 1.00 3.18  ? 145 LYS C CA     1 
+ATOM   14803  C  C      . LYS C  1 145 ? 150.080 131.253 171.426 1.00 3.18  ? 145 LYS C C      1 
+ATOM   14804  O  O      . LYS C  1 145 ? 150.569 132.349 171.121 1.00 3.18  ? 145 LYS C O      1 
+ATOM   14805  C  CB     . LYS C  1 145 ? 147.602 131.058 171.376 1.00 3.18  ? 145 LYS C CB     1 
+ATOM   14806  C  CG     . LYS C  1 145 ? 146.355 130.511 170.735 1.00 3.18  ? 145 LYS C CG     1 
+ATOM   14807  C  CD     . LYS C  1 145 ? 145.124 131.218 171.251 1.00 3.18  ? 145 LYS C CD     1 
+ATOM   14808  C  CE     . LYS C  1 145 ? 143.861 130.538 170.796 1.00 3.18  ? 145 LYS C CE     1 
+ATOM   14809  N  NZ     . LYS C  1 145 ? 143.113 129.929 171.922 1.00 3.18  ? 145 LYS C NZ     1 
+ATOM   14810  H  H      . LYS C  1 145 ? 148.469 128.818 171.008 1.00 3.18  ? 145 LYS C H      1 
+ATOM   14811  H  HA     . LYS C  1 145 ? 148.871 131.123 169.780 1.00 3.18  ? 145 LYS C HA     1 
+ATOM   14812  H  HB2    . LYS C  1 145 ? 147.659 130.698 172.271 1.00 3.18  ? 145 LYS C HB2    1 
+ATOM   14813  H  HB3    . LYS C  1 145 ? 147.523 132.021 171.412 1.00 3.18  ? 145 LYS C HB3    1 
+ATOM   14814  H  HG2    . LYS C  1 145 ? 146.403 130.641 169.779 1.00 3.18  ? 145 LYS C HG2    1 
+ATOM   14815  H  HG3    . LYS C  1 145 ? 146.279 129.571 170.942 1.00 3.18  ? 145 LYS C HG3    1 
+ATOM   14816  H  HD2    . LYS C  1 145 ? 145.134 131.216 172.217 1.00 3.18  ? 145 LYS C HD2    1 
+ATOM   14817  H  HD3    . LYS C  1 145 ? 145.114 132.126 170.918 1.00 3.18  ? 145 LYS C HD3    1 
+ATOM   14818  H  HE2    . LYS C  1 145 ? 143.287 131.193 170.377 1.00 3.18  ? 145 LYS C HE2    1 
+ATOM   14819  H  HE3    . LYS C  1 145 ? 144.087 129.840 170.167 1.00 3.18  ? 145 LYS C HE3    1 
+ATOM   14820  H  HZ1    . LYS C  1 145 ? 142.270 129.787 171.682 1.00 3.18  ? 145 LYS C HZ1    1 
+ATOM   14821  H  HZ2    . LYS C  1 145 ? 143.479 129.154 172.152 1.00 3.18  ? 145 LYS C HZ2    1 
+ATOM   14822  H  HZ3    . LYS C  1 145 ? 143.125 130.476 172.622 1.00 3.18  ? 145 LYS C HZ3    1 
+ATOM   14823  N  N      . GLU C  1 146 ? 150.519 130.530 172.460 1.00 2.53  ? 146 GLU C N      1 
+ATOM   14824  C  CA     . GLU C  1 146 ? 151.652 130.975 173.262 1.00 2.53  ? 146 GLU C CA     1 
+ATOM   14825  C  C      . GLU C  1 146 ? 152.917 131.081 172.426 1.00 2.53  ? 146 GLU C C      1 
+ATOM   14826  O  O      . GLU C  1 146 ? 153.707 132.011 172.603 1.00 2.53  ? 146 GLU C O      1 
+ATOM   14827  C  CB     . GLU C  1 146 ? 151.879 130.016 174.424 1.00 2.53  ? 146 GLU C CB     1 
+ATOM   14828  C  CG     . GLU C  1 146 ? 150.720 129.882 175.368 1.00 2.53  ? 146 GLU C CG     1 
+ATOM   14829  C  CD     . GLU C  1 146 ? 151.049 129.013 176.564 1.00 2.53  ? 146 GLU C CD     1 
+ATOM   14830  O  OE1    . GLU C  1 146 ? 152.247 128.879 176.889 1.00 2.53  ? 146 GLU C OE1    1 
+ATOM   14831  O  OE2    . GLU C  1 146 ? 150.114 128.462 177.180 1.00 2.53  ? 146 GLU C OE2    1 
+ATOM   14832  H  H      . GLU C  1 146 ? 150.174 129.792 172.720 1.00 2.53  ? 146 GLU C H      1 
+ATOM   14833  H  HA     . GLU C  1 146 ? 151.462 131.848 173.628 1.00 2.53  ? 146 GLU C HA     1 
+ATOM   14834  H  HB2    . GLU C  1 146 ? 152.067 129.140 174.060 1.00 2.53  ? 146 GLU C HB2    1 
+ATOM   14835  H  HB3    . GLU C  1 146 ? 152.633 130.334 174.939 1.00 2.53  ? 146 GLU C HB3    1 
+ATOM   14836  H  HG2    . GLU C  1 146 ? 150.480 130.762 175.691 1.00 2.53  ? 146 GLU C HG2    1 
+ATOM   14837  H  HG3    . GLU C  1 146 ? 149.976 129.481 174.895 1.00 2.53  ? 146 GLU C HG3    1 
+ATOM   14838  N  N      . LEU C  1 147 ? 153.160 130.104 171.555 1.00 1.28  ? 147 LEU C N      1 
+ATOM   14839  C  CA     . LEU C  1 147 ? 154.308 130.173 170.660 1.00 1.28  ? 147 LEU C CA     1 
+ATOM   14840  C  C      . LEU C  1 147 ? 154.365 131.518 169.942 1.00 1.28  ? 147 LEU C C      1 
+ATOM   14841  O  O      . LEU C  1 147 ? 155.380 132.224 169.991 1.00 1.28  ? 147 LEU C O      1 
+ATOM   14842  C  CB     . LEU C  1 147 ? 154.237 129.016 169.664 1.00 1.28  ? 147 LEU C CB     1 
+ATOM   14843  C  CG     . LEU C  1 147 ? 155.374 128.818 168.663 1.00 1.28  ? 147 LEU C CG     1 
+ATOM   14844  C  CD1    . LEU C  1 147 ? 156.649 128.418 169.351 1.00 1.28  ? 147 LEU C CD1    1 
+ATOM   14845  C  CD2    . LEU C  1 147 ? 154.981 127.771 167.660 1.00 1.28  ? 147 LEU C CD2    1 
+ATOM   14846  H  H      . LEU C  1 147 ? 152.690 129.393 171.472 1.00 1.28  ? 147 LEU C H      1 
+ATOM   14847  H  HA     . LEU C  1 147 ? 155.116 130.078 171.176 1.00 1.28  ? 147 LEU C HA     1 
+ATOM   14848  H  HB2    . LEU C  1 147 ? 154.177 128.197 170.174 1.00 1.28  ? 147 LEU C HB2    1 
+ATOM   14849  H  HB3    . LEU C  1 147 ? 153.426 129.119 169.150 1.00 1.28  ? 147 LEU C HB3    1 
+ATOM   14850  H  HG     . LEU C  1 147 ? 155.534 129.642 168.184 1.00 1.28  ? 147 LEU C HG     1 
+ATOM   14851  H  HD11   . LEU C  1 147 ? 156.690 127.452 169.385 1.00 1.28  ? 147 LEU C HD11   1 
+ATOM   14852  H  HD12   . LEU C  1 147 ? 157.396 128.762 168.841 1.00 1.28  ? 147 LEU C HD12   1 
+ATOM   14853  H  HD13   . LEU C  1 147 ? 156.660 128.786 170.246 1.00 1.28  ? 147 LEU C HD13   1 
+ATOM   14854  H  HD21   . LEU C  1 147 ? 155.779 127.455 167.217 1.00 1.28  ? 147 LEU C HD21   1 
+ATOM   14855  H  HD22   . LEU C  1 147 ? 154.549 127.042 168.127 1.00 1.28  ? 147 LEU C HD22   1 
+ATOM   14856  H  HD23   . LEU C  1 147 ? 154.371 128.161 167.018 1.00 1.28  ? 147 LEU C HD23   1 
+ATOM   14857  N  N      . ILE C  1 148 ? 153.267 131.898 169.290 1.00 1.85  ? 148 ILE C N      1 
+ATOM   14858  C  CA     . ILE C  1 148 ? 153.245 133.133 168.513 1.00 1.85  ? 148 ILE C CA     1 
+ATOM   14859  C  C      . ILE C  1 148 ? 153.385 134.342 169.427 1.00 1.85  ? 148 ILE C C      1 
+ATOM   14860  O  O      . ILE C  1 148 ? 154.135 135.284 169.132 1.00 1.85  ? 148 ILE C O      1 
+ATOM   14861  C  CB     . ILE C  1 148 ? 151.956 133.209 167.677 1.00 1.85  ? 148 ILE C CB     1 
+ATOM   14862  C  CG1    . ILE C  1 148 ? 151.717 131.899 166.936 1.00 1.85  ? 148 ILE C CG1    1 
+ATOM   14863  C  CG2    . ILE C  1 148 ? 152.036 134.329 166.674 1.00 1.85  ? 148 ILE C CG2    1 
+ATOM   14864  C  CD1    . ILE C  1 148 ? 150.545 131.950 166.029 1.00 1.85  ? 148 ILE C CD1    1 
+ATOM   14865  H  H      . ILE C  1 148 ? 152.530 131.461 169.285 1.00 1.85  ? 148 ILE C H      1 
+ATOM   14866  H  HA     . ILE C  1 148 ? 153.994 133.135 167.904 1.00 1.85  ? 148 ILE C HA     1 
+ATOM   14867  H  HB     . ILE C  1 148 ? 151.209 133.373 168.268 1.00 1.85  ? 148 ILE C HB     1 
+ATOM   14868  H  HG12   . ILE C  1 148 ? 152.495 131.694 166.399 1.00 1.85  ? 148 ILE C HG12   1 
+ATOM   14869  H  HG13   . ILE C  1 148 ? 151.558 131.193 167.577 1.00 1.85  ? 148 ILE C HG13   1 
+ATOM   14870  H  HG21   . ILE C  1 148 ? 151.138 134.559 166.396 1.00 1.85  ? 148 ILE C HG21   1 
+ATOM   14871  H  HG22   . ILE C  1 148 ? 152.464 135.093 167.085 1.00 1.85  ? 148 ILE C HG22   1 
+ATOM   14872  H  HG23   . ILE C  1 148 ? 152.553 134.030 165.911 1.00 1.85  ? 148 ILE C HG23   1 
+ATOM   14873  H  HD11   . ILE C  1 148 ? 150.198 131.055 165.904 1.00 1.85  ? 148 ILE C HD11   1 
+ATOM   14874  H  HD12   . ILE C  1 148 ? 149.872 132.517 166.434 1.00 1.85  ? 148 ILE C HD12   1 
+ATOM   14875  H  HD13   . ILE C  1 148 ? 150.826 132.324 165.182 1.00 1.85  ? 148 ILE C HD13   1 
+ATOM   14876  N  N      . SER C  1 149 ? 152.638 134.355 170.531 1.00 1.68  ? 149 SER C N      1 
+ATOM   14877  C  CA     . SER C  1 149 ? 152.705 135.482 171.451 1.00 1.68  ? 149 SER C CA     1 
+ATOM   14878  C  C      . SER C  1 149 ? 154.123 135.712 171.951 1.00 1.68  ? 149 SER C C      1 
+ATOM   14879  O  O      . SER C  1 149 ? 154.599 136.851 171.985 1.00 1.68  ? 149 SER C O      1 
+ATOM   14880  C  CB     . SER C  1 149 ? 151.758 135.251 172.622 1.00 1.68  ? 149 SER C CB     1 
+ATOM   14881  O  OG     . SER C  1 149 ? 150.445 134.987 172.171 1.00 1.68  ? 149 SER C OG     1 
+ATOM   14882  H  H      . SER C  1 149 ? 152.080 133.747 170.757 1.00 1.68  ? 149 SER C H      1 
+ATOM   14883  H  HA     . SER C  1 149 ? 152.423 136.280 170.987 1.00 1.68  ? 149 SER C HA     1 
+ATOM   14884  H  HB2    . SER C  1 149 ? 152.073 134.493 173.133 1.00 1.68  ? 149 SER C HB2    1 
+ATOM   14885  H  HB3    . SER C  1 149 ? 151.750 136.044 173.174 1.00 1.68  ? 149 SER C HB3    1 
+ATOM   14886  H  HG     . SER C  1 149 ? 149.948 134.838 172.830 1.00 1.68  ? 149 SER C HG     1 
+ATOM   14887  N  N      . LYS C  1 150 ? 154.818 134.640 172.333 1.00 1.92  ? 150 LYS C N      1 
+ATOM   14888  C  CA     . LYS C  1 150 ? 156.160 134.762 172.883 1.00 1.92  ? 150 LYS C CA     1 
+ATOM   14889  C  C      . LYS C  1 150 ? 157.200 135.062 171.817 1.00 1.92  ? 150 LYS C C      1 
+ATOM   14890  O  O      . LYS C  1 150 ? 158.229 135.672 172.122 1.00 1.92  ? 150 LYS C O      1 
+ATOM   14891  C  CB     . LYS C  1 150 ? 156.539 133.477 173.613 1.00 1.92  ? 150 LYS C CB     1 
+ATOM   14892  C  CG     . LYS C  1 150 ? 155.633 133.113 174.754 1.00 1.92  ? 150 LYS C CG     1 
+ATOM   14893  C  CD     . LYS C  1 150 ? 156.243 132.017 175.579 1.00 1.92  ? 150 LYS C CD     1 
+ATOM   14894  C  CE     . LYS C  1 150 ? 155.277 131.483 176.604 1.00 1.92  ? 150 LYS C CE     1 
+ATOM   14895  N  NZ     . LYS C  1 150 ? 155.913 130.565 177.568 1.00 1.92  ? 150 LYS C NZ     1 
+ATOM   14896  H  H      . LYS C  1 150 ? 154.530 133.834 172.294 1.00 1.92  ? 150 LYS C H      1 
+ATOM   14897  H  HA     . LYS C  1 150 ? 156.173 135.487 173.521 1.00 1.92  ? 150 LYS C HA     1 
+ATOM   14898  H  HB2    . LYS C  1 150 ? 156.516 132.749 172.980 1.00 1.92  ? 150 LYS C HB2    1 
+ATOM   14899  H  HB3    . LYS C  1 150 ? 157.432 133.573 173.971 1.00 1.92  ? 150 LYS C HB3    1 
+ATOM   14900  H  HG2    . LYS C  1 150 ? 155.510 133.884 175.323 1.00 1.92  ? 150 LYS C HG2    1 
+ATOM   14901  H  HG3    . LYS C  1 150 ? 154.785 132.803 174.414 1.00 1.92  ? 150 LYS C HG3    1 
+ATOM   14902  H  HD2    . LYS C  1 150 ? 156.506 131.292 174.996 1.00 1.92  ? 150 LYS C HD2    1 
+ATOM   14903  H  HD3    . LYS C  1 150 ? 157.008 132.372 176.047 1.00 1.92  ? 150 LYS C HD3    1 
+ATOM   14904  H  HE2    . LYS C  1 150 ? 154.907 132.224 177.101 1.00 1.92  ? 150 LYS C HE2    1 
+ATOM   14905  H  HE3    . LYS C  1 150 ? 154.572 130.997 176.156 1.00 1.92  ? 150 LYS C HE3    1 
+ATOM   14906  H  HZ1    . LYS C  1 150 ? 155.295 130.226 178.107 1.00 1.92  ? 150 LYS C HZ1    1 
+ATOM   14907  H  HZ2    . LYS C  1 150 ? 156.314 129.904 177.133 1.00 1.92  ? 150 LYS C HZ2    1 
+ATOM   14908  H  HZ3    . LYS C  1 150 ? 156.516 130.998 178.054 1.00 1.92  ? 150 LYS C HZ3    1 
+ATOM   14909  N  N      . LEU C  1 151 ? 156.970 134.642 170.573 1.00 1.25  ? 151 LEU C N      1 
+ATOM   14910  C  CA     . LEU C  1 151 ? 157.899 135.013 169.515 1.00 1.25  ? 151 LEU C CA     1 
+ATOM   14911  C  C      . LEU C  1 151 ? 157.752 136.474 169.122 1.00 1.25  ? 151 LEU C C      1 
+ATOM   14912  O  O      . LEU C  1 151 ? 158.736 137.100 168.715 1.00 1.25  ? 151 LEU C O      1 
+ATOM   14913  C  CB     . LEU C  1 151 ? 157.698 134.121 168.293 1.00 1.25  ? 151 LEU C CB     1 
+ATOM   14914  C  CG     . LEU C  1 151 ? 158.067 132.644 168.424 1.00 1.25  ? 151 LEU C CG     1 
+ATOM   14915  C  CD1    . LEU C  1 151 ? 157.674 131.907 167.170 1.00 1.25  ? 151 LEU C CD1    1 
+ATOM   14916  C  CD2    . LEU C  1 151 ? 159.542 132.461 168.695 1.00 1.25  ? 151 LEU C CD2    1 
+ATOM   14917  H  H      . LEU C  1 151 ? 156.311 134.154 170.328 1.00 1.25  ? 151 LEU C H      1 
+ATOM   14918  H  HA     . LEU C  1 151 ? 158.804 134.890 169.832 1.00 1.25  ? 151 LEU C HA     1 
+ATOM   14919  H  HB2    . LEU C  1 151 ? 156.762 134.158 168.054 1.00 1.25  ? 151 LEU C HB2    1 
+ATOM   14920  H  HB3    . LEU C  1 151 ? 158.226 134.483 167.568 1.00 1.25  ? 151 LEU C HB3    1 
+ATOM   14921  H  HG     . LEU C  1 151 ? 157.579 132.256 169.161 1.00 1.25  ? 151 LEU C HG     1 
+ATOM   14922  H  HD11   . LEU C  1 151 ? 157.569 130.967 167.379 1.00 1.25  ? 151 LEU C HD11   1 
+ATOM   14923  H  HD12   . LEU C  1 151 ? 156.840 132.268 166.837 1.00 1.25  ? 151 LEU C HD12   1 
+ATOM   14924  H  HD13   . LEU C  1 151 ? 158.373 132.027 166.511 1.00 1.25  ? 151 LEU C HD13   1 
+ATOM   14925  H  HD21   . LEU C  1 151 ? 159.741 131.513 168.717 1.00 1.25  ? 151 LEU C HD21   1 
+ATOM   14926  H  HD22   . LEU C  1 151 ? 160.044 132.887 167.986 1.00 1.25  ? 151 LEU C HD22   1 
+ATOM   14927  H  HD23   . LEU C  1 151 ? 159.762 132.863 169.547 1.00 1.25  ? 151 LEU C HD23   1 
+ATOM   14928  N  N      . ILE C  1 152 ? 156.549 137.033 169.232 1.00 2.45  ? 152 ILE C N      1 
+ATOM   14929  C  CA     . ILE C  1 152 ? 156.368 138.445 168.904 1.00 2.45  ? 152 ILE C CA     1 
+ATOM   14930  C  C      . ILE C  1 152 ? 156.806 139.342 170.059 1.00 2.45  ? 152 ILE C C      1 
+ATOM   14931  O  O      . ILE C  1 152 ? 157.470 140.362 169.846 1.00 2.45  ? 152 ILE C O      1 
+ATOM   14932  C  CB     . ILE C  1 152 ? 154.909 138.718 168.497 1.00 2.45  ? 152 ILE C CB     1 
+ATOM   14933  C  CG1    . ILE C  1 152 ? 154.546 137.874 167.278 1.00 2.45  ? 152 ILE C CG1    1 
+ATOM   14934  C  CG2    . ILE C  1 152 ? 154.704 140.180 168.163 1.00 2.45  ? 152 ILE C CG2    1 
+ATOM   14935  C  CD1    . ILE C  1 152 ? 153.342 138.342 166.548 1.00 2.45  ? 152 ILE C CD1    1 
+ATOM   14936  H  H      . ILE C  1 152 ? 155.836 136.626 169.471 1.00 2.45  ? 152 ILE C H      1 
+ATOM   14937  H  HA     . ILE C  1 152 ? 156.928 138.657 168.147 1.00 2.45  ? 152 ILE C HA     1 
+ATOM   14938  H  HB     . ILE C  1 152 ? 154.331 138.483 169.234 1.00 2.45  ? 152 ILE C HB     1 
+ATOM   14939  H  HG12   . ILE C  1 152 ? 155.284 137.898 166.655 1.00 2.45  ? 152 ILE C HG12   1 
+ATOM   14940  H  HG13   . ILE C  1 152 ? 154.382 136.966 167.558 1.00 2.45  ? 152 ILE C HG13   1 
+ATOM   14941  H  HG21   . ILE C  1 152 ? 153.756 140.376 168.194 1.00 2.45  ? 152 ILE C HG21   1 
+ATOM   14942  H  HG22   . ILE C  1 152 ? 155.171 140.739 168.798 1.00 2.45  ? 152 ILE C HG22   1 
+ATOM   14943  H  HG23   . ILE C  1 152 ? 155.046 140.341 167.272 1.00 2.45  ? 152 ILE C HG23   1 
+ATOM   14944  H  HD11   . ILE C  1 152 ? 152.986 137.607 166.030 1.00 2.45  ? 152 ILE C HD11   1 
+ATOM   14945  H  HD12   . ILE C  1 152 ? 152.686 138.651 167.187 1.00 2.45  ? 152 ILE C HD12   1 
+ATOM   14946  H  HD13   . ILE C  1 152 ? 153.603 139.065 165.964 1.00 2.45  ? 152 ILE C HD13   1 
+ATOM   14947  N  N      . SER C  1 153 ? 156.436 138.998 171.295 1.00 3.19  ? 153 SER C N      1 
+ATOM   14948  C  CA     . SER C  1 153 ? 156.666 139.909 172.412 1.00 3.19  ? 153 SER C CA     1 
+ATOM   14949  C  C      . SER C  1 153 ? 158.146 140.149 172.674 1.00 3.19  ? 153 SER C C      1 
+ATOM   14950  O  O      . SER C  1 153 ? 158.519 141.220 173.163 1.00 3.19  ? 153 SER C O      1 
+ATOM   14951  C  CB     . SER C  1 153 ? 155.997 139.364 173.669 1.00 3.19  ? 153 SER C CB     1 
+ATOM   14952  O  OG     . SER C  1 153 ? 154.696 138.893 173.389 1.00 3.19  ? 153 SER C OG     1 
+ATOM   14953  H  H      . SER C  1 153 ? 156.045 138.267 171.508 1.00 3.19  ? 153 SER C H      1 
+ATOM   14954  H  HA     . SER C  1 153 ? 156.261 140.762 172.208 1.00 3.19  ? 153 SER C HA     1 
+ATOM   14955  H  HB2    . SER C  1 153 ? 156.526 138.635 174.017 1.00 3.19  ? 153 SER C HB2    1 
+ATOM   14956  H  HB3    . SER C  1 153 ? 155.940 140.074 174.323 1.00 3.19  ? 153 SER C HB3    1 
+ATOM   14957  H  HG     . SER C  1 153 ? 154.747 138.169 172.970 1.00 3.19  ? 153 SER C HG     1 
+ATOM   14958  N  N      . ASN C  1 154 ? 159.001 139.179 172.368 1.00 2.88  ? 154 ASN C N      1 
+ATOM   14959  C  CA     . ASN C  1 154 ? 160.409 139.248 172.727 1.00 2.88  ? 154 ASN C CA     1 
+ATOM   14960  C  C      . ASN C  1 154 ? 161.264 139.949 171.679 1.00 2.88  ? 154 ASN C C      1 
+ATOM   14961  O  O      . ASN C  1 154 ? 162.494 139.861 171.743 1.00 2.88  ? 154 ASN C O      1 
+ATOM   14962  C  CB     . ASN C  1 154 ? 160.950 137.842 172.981 1.00 2.88  ? 154 ASN C CB     1 
+ATOM   14963  C  CG     . ASN C  1 154 ? 160.699 137.372 174.393 1.00 2.88  ? 154 ASN C CG     1 
+ATOM   14964  O  OD1    . ASN C  1 154 ? 161.268 137.899 175.348 1.00 2.88  ? 154 ASN C OD1    1 
+ATOM   14965  N  ND2    . ASN C  1 154 ? 159.839 136.378 174.534 1.00 2.88  ? 154 ASN C ND2    1 
+ATOM   14966  H  H      . ASN C  1 154 ? 158.787 138.461 171.954 1.00 2.88  ? 154 ASN C H      1 
+ATOM   14967  H  HA     . ASN C  1 154 ? 160.491 139.750 173.549 1.00 2.88  ? 154 ASN C HA     1 
+ATOM   14968  H  HB2    . ASN C  1 154 ? 160.510 137.225 172.382 1.00 2.88  ? 154 ASN C HB2    1 
+ATOM   14969  H  HB3    . ASN C  1 154 ? 161.904 137.834 172.827 1.00 2.88  ? 154 ASN C HB3    1 
+ATOM   14970  H  HD21   . ASN C  1 154 ? 159.660 136.073 175.315 1.00 2.88  ? 154 ASN C HD21   1 
+ATOM   14971  H  HD22   . ASN C  1 154 ? 159.463 136.038 173.843 1.00 2.88  ? 154 ASN C HD22   1 
+ATOM   14972  N  N      . ARG C  1 155 ? 160.650 140.638 170.723 1.00 3.67  ? 155 ARG C N      1 
+ATOM   14973  C  CA     . ARG C  1 155 ? 161.387 141.467 169.788 1.00 3.67  ? 155 ARG C CA     1 
+ATOM   14974  C  C      . ARG C  1 155 ? 161.458 142.900 170.311 1.00 3.67  ? 155 ARG C C      1 
+ATOM   14975  O  O      . ARG C  1 155 ? 160.915 143.235 171.365 1.00 3.67  ? 155 ARG C O      1 
+ATOM   14976  C  CB     . ARG C  1 155 ? 160.740 141.431 168.406 1.00 3.67  ? 155 ARG C CB     1 
+ATOM   14977  C  CG     . ARG C  1 155 ? 160.550 140.056 167.782 1.00 3.67  ? 155 ARG C CG     1 
+ATOM   14978  C  CD     . ARG C  1 155 ? 161.822 139.235 167.696 1.00 3.67  ? 155 ARG C CD     1 
+ATOM   14979  N  NE     . ARG C  1 155 ? 162.548 139.486 166.460 1.00 3.67  ? 155 ARG C NE     1 
+ATOM   14980  C  CZ     . ARG C  1 155 ? 163.848 139.276 166.301 1.00 3.67  ? 155 ARG C CZ     1 
+ATOM   14981  N  NH1    . ARG C  1 155 ? 164.581 138.800 167.292 1.00 3.67  ? 155 ARG C NH1    1 
+ATOM   14982  N  NH2    . ARG C  1 155 ? 164.416 139.537 165.139 1.00 3.67  ? 155 ARG C NH2    1 
+ATOM   14983  H  H      . ARG C  1 155 ? 159.802 140.638 170.595 1.00 3.67  ? 155 ARG C H      1 
+ATOM   14984  H  HA     . ARG C  1 155 ? 162.291 141.138 169.715 1.00 3.67  ? 155 ARG C HA     1 
+ATOM   14985  H  HB2    . ARG C  1 155 ? 159.865 141.832 168.478 1.00 3.67  ? 155 ARG C HB2    1 
+ATOM   14986  H  HB3    . ARG C  1 155 ? 161.282 141.951 167.800 1.00 3.67  ? 155 ARG C HB3    1 
+ATOM   14987  H  HG2    . ARG C  1 155 ? 159.911 139.559 168.310 1.00 3.67  ? 155 ARG C HG2    1 
+ATOM   14988  H  HG3    . ARG C  1 155 ? 160.217 140.172 166.881 1.00 3.67  ? 155 ARG C HG3    1 
+ATOM   14989  H  HD2    . ARG C  1 155 ? 162.403 139.448 168.435 1.00 3.67  ? 155 ARG C HD2    1 
+ATOM   14990  H  HD3    . ARG C  1 155 ? 161.592 138.295 167.711 1.00 3.67  ? 155 ARG C HD3    1 
+ATOM   14991  H  HE     . ARG C  1 155 ? 162.125 139.860 165.816 1.00 3.67  ? 155 ARG C HE     1 
+ATOM   14992  H  HH11   . ARG C  1 155 ? 164.225 138.625 168.052 1.00 3.67  ? 155 ARG C HH11   1 
+ATOM   14993  H  HH12   . ARG C  1 155 ? 165.420 138.669 167.172 1.00 3.67  ? 155 ARG C HH12   1 
+ATOM   14994  H  HH21   . ARG C  1 155 ? 163.944 139.844 164.493 1.00 3.67  ? 155 ARG C HH21   1 
+ATOM   14995  H  HH22   . ARG C  1 155 ? 165.256 139.400 165.035 1.00 3.67  ? 155 ARG C HH22   1 
+ATOM   14996  N  N      . GLN C  1 156 ? 162.136 143.758 169.563 1.00 6.10  ? 156 GLN C N      1 
+ATOM   14997  C  CA     . GLN C  1 156 ? 162.267 145.175 169.864 1.00 6.10  ? 156 GLN C CA     1 
+ATOM   14998  C  C      . GLN C  1 156 ? 161.892 145.978 168.634 1.00 6.10  ? 156 GLN C C      1 
+ATOM   14999  O  O      . GLN C  1 156 ? 161.744 145.428 167.538 1.00 6.10  ? 156 GLN C O      1 
+ATOM   15000  C  CB     . GLN C  1 156 ? 163.699 145.522 170.300 1.00 6.10  ? 156 GLN C CB     1 
+ATOM   15001  C  CG     . GLN C  1 156 ? 164.040 145.089 171.712 1.00 6.10  ? 156 GLN C CG     1 
+ATOM   15002  C  CD     . GLN C  1 156 ? 165.512 144.776 171.890 1.00 6.10  ? 156 GLN C CD     1 
+ATOM   15003  O  OE1    . GLN C  1 156 ? 166.370 145.627 171.659 1.00 6.10  ? 156 GLN C OE1    1 
+ATOM   15004  N  NE2    . GLN C  1 156 ? 165.812 143.549 172.301 1.00 6.10  ? 156 GLN C NE2    1 
+ATOM   15005  H  H      . GLN C  1 156 ? 162.543 143.532 168.843 1.00 6.10  ? 156 GLN C H      1 
+ATOM   15006  H  HA     . GLN C  1 156 ? 161.667 145.404 170.585 1.00 6.10  ? 156 GLN C HA     1 
+ATOM   15007  H  HB2    . GLN C  1 156 ? 164.325 145.096 169.699 1.00 6.10  ? 156 GLN C HB2    1 
+ATOM   15008  H  HB3    . GLN C  1 156 ? 163.810 146.483 170.253 1.00 6.10  ? 156 GLN C HB3    1 
+ATOM   15009  H  HG2    . GLN C  1 156 ? 163.810 145.803 172.325 1.00 6.10  ? 156 GLN C HG2    1 
+ATOM   15010  H  HG3    . GLN C  1 156 ? 163.533 144.292 171.927 1.00 6.10  ? 156 GLN C HG3    1 
+ATOM   15011  H  HE21   . GLN C  1 156 ? 165.187 142.979 172.453 1.00 6.10  ? 156 GLN C HE21   1 
+ATOM   15012  H  HE22   . GLN C  1 156 ? 166.634 143.324 172.417 1.00 6.10  ? 156 GLN C HE22   1 
+ATOM   15013  N  N      . PRO C  1 157 ? 161.725 147.294 168.776 1.00 9.37  ? 157 PRO C N      1 
+ATOM   15014  C  CA     . PRO C  1 157 ? 161.411 148.124 167.606 1.00 9.37  ? 157 PRO C CA     1 
+ATOM   15015  C  C      . PRO C  1 157 ? 162.621 148.256 166.692 1.00 9.37  ? 157 PRO C C      1 
+ATOM   15016  O  O      . PRO C  1 157 ? 163.725 148.568 167.143 1.00 9.37  ? 157 PRO C O      1 
+ATOM   15017  C  CB     . PRO C  1 157 ? 161.020 149.473 168.220 1.00 9.37  ? 157 PRO C CB     1 
+ATOM   15018  C  CG     . PRO C  1 157 ? 160.681 149.162 169.636 1.00 9.37  ? 157 PRO C CG     1 
+ATOM   15019  C  CD     . PRO C  1 157 ? 161.613 148.068 170.022 1.00 9.37  ? 157 PRO C CD     1 
+ATOM   15020  H  HA     . PRO C  1 157 ? 160.665 147.755 167.111 1.00 9.37  ? 157 PRO C HA     1 
+ATOM   15021  H  HB2    . PRO C  1 157 ? 161.772 150.082 168.175 1.00 9.37  ? 157 PRO C HB2    1 
+ATOM   15022  H  HB3    . PRO C  1 157 ? 160.252 149.836 167.754 1.00 9.37  ? 157 PRO C HB3    1 
+ATOM   15023  H  HG2    . PRO C  1 157 ? 160.824 149.945 170.187 1.00 9.37  ? 157 PRO C HG2    1 
+ATOM   15024  H  HG3    . PRO C  1 157 ? 159.762 148.862 169.693 1.00 9.37  ? 157 PRO C HG3    1 
+ATOM   15025  H  HD2    . PRO C  1 157 ? 162.474 148.434 170.275 1.00 9.37  ? 157 PRO C HD2    1 
+ATOM   15026  H  HD3    . PRO C  1 157 ? 161.223 147.539 170.735 1.00 9.37  ? 157 PRO C HD3    1 
+ATOM   15027  N  N      . GLY C  1 158 ? 162.403 148.022 165.401 1.00 7.23  ? 158 GLY C N      1 
+ATOM   15028  C  CA     . GLY C  1 158 ? 163.453 148.040 164.413 1.00 7.23  ? 158 GLY C CA     1 
+ATOM   15029  C  C      . GLY C  1 158 ? 163.890 146.670 163.940 1.00 7.23  ? 158 GLY C C      1 
+ATOM   15030  O  O      . GLY C  1 158 ? 164.558 146.570 162.905 1.00 7.23  ? 158 GLY C O      1 
+ATOM   15031  H  H      . GLY C  1 158 ? 161.628 147.849 165.073 1.00 7.23  ? 158 GLY C H      1 
+ATOM   15032  H  HA2    . GLY C  1 158 ? 163.151 148.540 163.641 1.00 7.23  ? 158 GLY C HA2    1 
+ATOM   15033  H  HA3    . GLY C  1 158 ? 164.227 148.491 164.781 1.00 7.23  ? 158 GLY C HA3    1 
+ATOM   15034  N  N      . GLN C  1 159 ? 163.530 145.619 164.665 1.00 7.17  ? 159 GLN C N      1 
+ATOM   15035  C  CA     . GLN C  1 159 ? 163.958 144.267 164.354 1.00 7.17  ? 159 GLN C CA     1 
+ATOM   15036  C  C      . GLN C  1 159 ? 163.006 143.607 163.362 1.00 7.17  ? 159 GLN C C      1 
+ATOM   15037  O  O      . GLN C  1 159 ? 161.850 144.004 163.209 1.00 7.17  ? 159 GLN C O      1 
+ATOM   15038  C  CB     . GLN C  1 159 ? 164.038 143.432 165.629 1.00 7.17  ? 159 GLN C CB     1 
+ATOM   15039  C  CG     . GLN C  1 159 ? 165.334 143.567 166.391 1.00 7.17  ? 159 GLN C CG     1 
+ATOM   15040  C  CD     . GLN C  1 159 ? 165.267 142.913 167.747 1.00 7.17  ? 159 GLN C CD     1 
+ATOM   15041  O  OE1    . GLN C  1 159 ? 164.279 143.050 168.464 1.00 7.17  ? 159 GLN C OE1    1 
+ATOM   15042  N  NE2    . GLN C  1 159 ? 166.315 142.191 168.107 1.00 7.17  ? 159 GLN C NE2    1 
+ATOM   15043  H  H      . GLN C  1 159 ? 163.028 145.667 165.360 1.00 7.17  ? 159 GLN C H      1 
+ATOM   15044  H  HA     . GLN C  1 159 ? 164.837 144.297 163.952 1.00 7.17  ? 159 GLN C HA     1 
+ATOM   15045  H  HB2    . GLN C  1 159 ? 163.327 143.713 166.222 1.00 7.17  ? 159 GLN C HB2    1 
+ATOM   15046  H  HB3    . GLN C  1 159 ? 163.926 142.500 165.398 1.00 7.17  ? 159 GLN C HB3    1 
+ATOM   15047  H  HG2    . GLN C  1 159 ? 166.052 143.151 165.893 1.00 7.17  ? 159 GLN C HG2    1 
+ATOM   15048  H  HG3    . GLN C  1 159 ? 165.520 144.506 166.523 1.00 7.17  ? 159 GLN C HG3    1 
+ATOM   15049  H  HE21   . GLN C  1 159 ? 166.987 142.118 167.578 1.00 7.17  ? 159 GLN C HE21   1 
+ATOM   15050  H  HE22   . GLN C  1 159 ? 166.320 141.800 168.871 1.00 7.17  ? 159 GLN C HE22   1 
+ATOM   15051  N  N      . SER C  1 160 ? 163.518 142.586 162.680 1.00 9.34  ? 160 SER C N      1 
+ATOM   15052  C  CA     . SER C  1 160 ? 162.718 141.817 161.743 1.00 9.34  ? 160 SER C CA     1 
+ATOM   15053  C  C      . SER C  1 160 ? 161.626 141.040 162.479 1.00 9.34  ? 160 SER C C      1 
+ATOM   15054  O  O      . SER C  1 160 ? 161.532 141.053 163.708 1.00 9.34  ? 160 SER C O      1 
+ATOM   15055  C  CB     . SER C  1 160 ? 163.607 140.862 160.953 1.00 9.34  ? 160 SER C CB     1 
+ATOM   15056  O  OG     . SER C  1 160 ? 164.545 141.566 160.166 1.00 9.34  ? 160 SER C OG     1 
+ATOM   15057  H  H      . SER C  1 160 ? 164.333 142.325 162.737 1.00 9.34  ? 160 SER C H      1 
+ATOM   15058  H  HA     . SER C  1 160 ? 162.292 142.418 161.118 1.00 9.34  ? 160 SER C HA     1 
+ATOM   15059  H  HB2    . SER C  1 160 ? 164.085 140.295 161.574 1.00 9.34  ? 160 SER C HB2    1 
+ATOM   15060  H  HB3    . SER C  1 160 ? 163.051 140.326 160.373 1.00 9.34  ? 160 SER C HB3    1 
+ATOM   15061  H  HG     . SER C  1 160 ? 165.063 141.023 159.790 1.00 9.34  ? 160 SER C HG     1 
+ATOM   15062  N  N      . ALA C  1 161 ? 160.788 140.359 161.704 1.00 7.42  ? 161 ALA C N      1 
+ATOM   15063  C  CA     . ALA C  1 161 ? 159.660 139.600 162.217 1.00 7.42  ? 161 ALA C CA     1 
+ATOM   15064  C  C      . ALA C  1 161 ? 159.874 138.099 162.042 1.00 7.42  ? 161 ALA C C      1 
+ATOM   15065  O  O      . ALA C  1 161 ? 160.661 137.665 161.195 1.00 7.42  ? 161 ALA C O      1 
+ATOM   15066  C  CB     . ALA C  1 161 ? 158.367 140.019 161.513 1.00 7.42  ? 161 ALA C CB     1 
+ATOM   15067  H  H      . ALA C  1 161 ? 160.852 140.330 160.850 1.00 7.42  ? 161 ALA C H      1 
+ATOM   15068  H  HA     . ALA C  1 161 ? 159.565 139.792 163.157 1.00 7.42  ? 161 ALA C HA     1 
+ATOM   15069  H  HB1    . ALA C  1 161 ? 158.420 139.774 160.579 1.00 7.42  ? 161 ALA C HB1    1 
+ATOM   15070  H  HB2    . ALA C  1 161 ? 157.619 139.573 161.934 1.00 7.42  ? 161 ALA C HB2    1 
+ATOM   15071  H  HB3    . ALA C  1 161 ? 158.268 140.978 161.601 1.00 7.42  ? 161 ALA C HB3    1 
+ATOM   15072  N  N      . PRO C  1 162 ? 159.186 137.276 162.830 1.00 1.36  ? 162 PRO C N      1 
+ATOM   15073  C  CA     . PRO C  1 162 ? 159.491 135.843 162.858 1.00 1.36  ? 162 PRO C CA     1 
+ATOM   15074  C  C      . PRO C  1 162 ? 158.953 135.054 161.670 1.00 1.36  ? 162 PRO C C      1 
+ATOM   15075  O  O      . PRO C  1 162 ? 157.992 135.440 160.990 1.00 1.36  ? 162 PRO C O      1 
+ATOM   15076  C  CB     . PRO C  1 162 ? 158.835 135.370 164.159 1.00 1.36  ? 162 PRO C CB     1 
+ATOM   15077  C  CG     . PRO C  1 162 ? 157.881 136.415 164.523 1.00 1.36  ? 162 PRO C CG     1 
+ATOM   15078  C  CD     . PRO C  1 162 ? 158.429 137.685 164.022 1.00 1.36  ? 162 PRO C CD     1 
+ATOM   15079  H  HA     . PRO C  1 162 ? 160.445 135.709 162.913 1.00 1.36  ? 162 PRO C HA     1 
+ATOM   15080  H  HB2    . PRO C  1 162 ? 158.381 134.531 164.008 1.00 1.36  ? 162 PRO C HB2    1 
+ATOM   15081  H  HB3    . PRO C  1 162 ? 159.511 135.281 164.845 1.00 1.36  ? 162 PRO C HB3    1 
+ATOM   15082  H  HG2    . PRO C  1 162 ? 157.024 136.223 164.121 1.00 1.36  ? 162 PRO C HG2    1 
+ATOM   15083  H  HG3    . PRO C  1 162 ? 157.799 136.452 165.483 1.00 1.36  ? 162 PRO C HG3    1 
+ATOM   15084  H  HD2    . PRO C  1 162 ? 157.718 138.299 163.793 1.00 1.36  ? 162 PRO C HD2    1 
+ATOM   15085  H  HD3    . PRO C  1 162 ? 159.024 138.059 164.684 1.00 1.36  ? 162 PRO C HD3    1 
+ATOM   15086  N  N      . ALA C  1 163 ? 159.605 133.906 161.461 1.00 3.74  ? 163 ALA C N      1 
+ATOM   15087  C  CA     . ALA C  1 163 ? 159.352 132.994 160.358 1.00 3.74  ? 163 ALA C CA     1 
+ATOM   15088  C  C      . ALA C  1 163 ? 159.108 131.575 160.865 1.00 3.74  ? 163 ALA C C      1 
+ATOM   15089  O  O      . ALA C  1 163 ? 159.850 131.054 161.721 1.00 3.74  ? 163 ALA C O      1 
+ATOM   15090  C  CB     . ALA C  1 163 ? 160.523 132.999 159.386 1.00 3.74  ? 163 ALA C CB     1 
+ATOM   15091  H  H      . ALA C  1 163 ? 160.237 133.636 161.968 1.00 3.74  ? 163 ALA C H      1 
+ATOM   15092  H  HA     . ALA C  1 163 ? 158.564 133.280 159.882 1.00 3.74  ? 163 ALA C HA     1 
+ATOM   15093  H  HB1    . ALA C  1 163 ? 160.190 132.983 158.479 1.00 3.74  ? 163 ALA C HB1    1 
+ATOM   15094  H  HB2    . ALA C  1 163 ? 161.040 133.802 159.532 1.00 3.74  ? 163 ALA C HB2    1 
+ATOM   15095  H  HB3    . ALA C  1 163 ? 161.071 132.223 159.563 1.00 3.74  ? 163 ALA C HB3    1 
+ATOM   15096  N  N      . ILE C  1 164 ? 158.083 130.943 160.294 1.00 3.91  ? 164 ILE C N      1 
+ATOM   15097  C  CA     . ILE C  1 164 ? 157.624 129.630 160.717 1.00 3.91  ? 164 ILE C CA     1 
+ATOM   15098  C  C      . ILE C  1 164 ? 157.546 128.750 159.478 1.00 3.91  ? 164 ILE C C      1 
+ATOM   15099  O  O      . ILE C  1 164 ? 156.690 128.968 158.613 1.00 3.91  ? 164 ILE C O      1 
+ATOM   15100  C  CB     . ILE C  1 164 ? 156.261 129.702 161.421 1.00 3.91  ? 164 ILE C CB     1 
+ATOM   15101  C  CG1    . ILE C  1 164 ? 156.351 130.588 162.663 1.00 3.91  ? 164 ILE C CG1    1 
+ATOM   15102  C  CG2    . ILE C  1 164 ? 155.770 128.320 161.793 1.00 3.91  ? 164 ILE C CG2    1 
+ATOM   15103  C  CD1    . ILE C  1 164 ? 155.188 131.517 162.836 1.00 3.91  ? 164 ILE C CD1    1 
+ATOM   15104  H  H      . ILE C  1 164 ? 157.635 131.258 159.638 1.00 3.91  ? 164 ILE C H      1 
+ATOM   15105  H  HA     . ILE C  1 164 ? 158.269 129.247 161.324 1.00 3.91  ? 164 ILE C HA     1 
+ATOM   15106  H  HB     . ILE C  1 164 ? 155.624 130.093 160.809 1.00 3.91  ? 164 ILE C HB     1 
+ATOM   15107  H  HG12   . ILE C  1 164 ? 156.389 130.018 163.444 1.00 3.91  ? 164 ILE C HG12   1 
+ATOM   15108  H  HG13   . ILE C  1 164 ? 157.151 131.126 162.609 1.00 3.91  ? 164 ILE C HG13   1 
+ATOM   15109  H  HG21   . ILE C  1 164 ? 155.078 128.408 162.463 1.00 3.91  ? 164 ILE C HG21   1 
+ATOM   15110  H  HG22   . ILE C  1 164 ? 155.408 127.891 161.004 1.00 3.91  ? 164 ILE C HG22   1 
+ATOM   15111  H  HG23   . ILE C  1 164 ? 156.505 127.802 162.148 1.00 3.91  ? 164 ILE C HG23   1 
+ATOM   15112  H  HD11   . ILE C  1 164 ? 155.301 132.010 163.662 1.00 3.91  ? 164 ILE C HD11   1 
+ATOM   15113  H  HD12   . ILE C  1 164 ? 155.166 132.131 162.088 1.00 3.91  ? 164 ILE C HD12   1 
+ATOM   15114  H  HD13   . ILE C  1 164 ? 154.370 131.000 162.864 1.00 3.91  ? 164 ILE C HD13   1 
+ATOM   15115  N  N      . PHE C  1 165 ? 158.435 127.763 159.386 1.00 3.65  ? 165 PHE C N      1 
+ATOM   15116  C  CA     . PHE C  1 165 ? 158.391 126.776 158.322 1.00 3.65  ? 165 PHE C CA     1 
+ATOM   15117  C  C      . PHE C  1 165 ? 157.756 125.491 158.836 1.00 3.65  ? 165 PHE C C      1 
+ATOM   15118  O  O      . PHE C  1 165 ? 157.941 125.098 159.992 1.00 3.65  ? 165 PHE C O      1 
+ATOM   15119  C  CB     . PHE C  1 165 ? 159.790 126.486 157.771 1.00 3.65  ? 165 PHE C CB     1 
+ATOM   15120  C  CG     . PHE C  1 165 ? 160.578 127.711 157.420 1.00 3.65  ? 165 PHE C CG     1 
+ATOM   15121  C  CD1    . PHE C  1 165 ? 161.272 128.407 158.387 1.00 3.65  ? 165 PHE C CD1    1 
+ATOM   15122  C  CD2    . PHE C  1 165 ? 160.643 128.155 156.114 1.00 3.65  ? 165 PHE C CD2    1 
+ATOM   15123  C  CE1    . PHE C  1 165 ? 161.999 129.526 158.062 1.00 3.65  ? 165 PHE C CE1    1 
+ATOM   15124  C  CE2    . PHE C  1 165 ? 161.368 129.275 155.788 1.00 3.65  ? 165 PHE C CE2    1 
+ATOM   15125  C  CZ     . PHE C  1 165 ? 162.046 129.958 156.759 1.00 3.65  ? 165 PHE C CZ     1 
+ATOM   15126  H  H      . PHE C  1 165 ? 159.079 127.640 159.938 1.00 3.65  ? 165 PHE C H      1 
+ATOM   15127  H  HA     . PHE C  1 165 ? 157.841 127.107 157.603 1.00 3.65  ? 165 PHE C HA     1 
+ATOM   15128  H  HB2    . PHE C  1 165 ? 160.294 126.007 158.439 1.00 3.65  ? 165 PHE C HB2    1 
+ATOM   15129  H  HB3    . PHE C  1 165 ? 159.709 125.952 156.971 1.00 3.65  ? 165 PHE C HB3    1 
+ATOM   15130  H  HD1    . PHE C  1 165 ? 161.243 128.121 159.268 1.00 3.65  ? 165 PHE C HD1    1 
+ATOM   15131  H  HD2    . PHE C  1 165 ? 160.185 127.697 155.448 1.00 3.65  ? 165 PHE C HD2    1 
+ATOM   15132  H  HE1    . PHE C  1 165 ? 162.457 129.987 158.725 1.00 3.65  ? 165 PHE C HE1    1 
+ATOM   15133  H  HE2    . PHE C  1 165 ? 161.403 129.567 154.910 1.00 3.65  ? 165 PHE C HE2    1 
+ATOM   15134  H  HZ     . PHE C  1 165 ? 162.535 130.713 156.533 1.00 3.65  ? 165 PHE C HZ     1 
+ATOM   15135  N  N      . THR C  1 166 ? 157.009 124.832 157.957 1.00 7.86  ? 166 THR C N      1 
+ATOM   15136  C  CA     . THR C  1 166 ? 156.338 123.606 158.361 1.00 7.86  ? 166 THR C CA     1 
+ATOM   15137  C  C      . THR C  1 166 ? 156.069 122.729 157.151 1.00 7.86  ? 166 THR C C      1 
+ATOM   15138  O  O      . THR C  1 166 ? 155.943 123.209 156.020 1.00 7.86  ? 166 THR C O      1 
+ATOM   15139  C  CB     . THR C  1 166 ? 155.033 123.898 159.114 1.00 7.86  ? 166 THR C CB     1 
+ATOM   15140  O  OG1    . THR C  1 166 ? 154.453 122.669 159.561 1.00 7.86  ? 166 THR C OG1    1 
+ATOM   15141  C  CG2    . THR C  1 166 ? 154.033 124.635 158.246 1.00 7.86  ? 166 THR C CG2    1 
+ATOM   15142  H  H      . THR C  1 166 ? 156.883 125.062 157.141 1.00 7.86  ? 166 THR C H      1 
+ATOM   15143  H  HA     . THR C  1 166 ? 156.918 123.111 158.954 1.00 7.86  ? 166 THR C HA     1 
+ATOM   15144  H  HB     . THR C  1 166 ? 155.226 124.454 159.878 1.00 7.86  ? 166 THR C HB     1 
+ATOM   15145  H  HG1    . THR C  1 166 ? 153.748 122.830 159.984 1.00 7.86  ? 166 THR C HG1    1 
+ATOM   15146  H  HG21   . THR C  1 166 ? 153.138 124.456 158.568 1.00 7.86  ? 166 THR C HG21   1 
+ATOM   15147  H  HG22   . THR C  1 166 ? 154.193 125.588 158.292 1.00 7.86  ? 166 THR C HG22   1 
+ATOM   15148  H  HG23   . THR C  1 166 ? 154.092 124.345 157.326 1.00 7.86  ? 166 THR C HG23   1 
+ATOM   15149  N  N      . THR C  1 167 ? 155.950 121.431 157.432 1.00 19.25 ? 167 THR C N      1 
+ATOM   15150  C  CA     . THR C  1 167 ? 155.660 120.411 156.440 1.00 19.25 ? 167 THR C CA     1 
+ATOM   15151  C  C      . THR C  1 167 ? 154.236 119.889 156.523 1.00 19.25 ? 167 THR C C      1 
+ATOM   15152  O  O      . THR C  1 167 ? 153.822 119.128 155.644 1.00 19.25 ? 167 THR C O      1 
+ATOM   15153  C  CB     . THR C  1 167 ? 156.614 119.219 156.595 1.00 19.25 ? 167 THR C CB     1 
+ATOM   15154  O  OG1    . THR C  1 167 ? 156.188 118.416 157.699 1.00 19.25 ? 167 THR C OG1    1 
+ATOM   15155  C  CG2    . THR C  1 167 ? 158.032 119.667 156.828 1.00 19.25 ? 167 THR C CG2    1 
+ATOM   15156  H  H      . THR C  1 167 ? 156.035 121.111 158.220 1.00 19.25 ? 167 THR C H      1 
+ATOM   15157  H  HA     . THR C  1 167 ? 155.792 120.793 155.563 1.00 19.25 ? 167 THR C HA     1 
+ATOM   15158  H  HB     . THR C  1 167 ? 156.593 118.689 155.791 1.00 19.25 ? 167 THR C HB     1 
+ATOM   15159  H  HG1    . THR C  1 167 ? 156.809 117.900 157.921 1.00 19.25 ? 167 THR C HG1    1 
+ATOM   15160  H  HG21   . THR C  1 167 ? 158.594 118.889 156.958 1.00 19.25 ? 167 THR C HG21   1 
+ATOM   15161  H  HG22   . THR C  1 167 ? 158.355 120.163 156.062 1.00 19.25 ? 167 THR C HG22   1 
+ATOM   15162  H  HG23   . THR C  1 167 ? 158.084 120.222 157.618 1.00 19.25 ? 167 THR C HG23   1 
+ATOM   15163  N  N      . ASN C  1 168 ? 153.487 120.257 157.555 1.00 20.84 ? 168 ASN C N      1 
+ATOM   15164  C  CA     . ASN C  1 168 ? 152.088 119.884 157.625 1.00 20.84 ? 168 ASN C CA     1 
+ATOM   15165  C  C      . ASN C  1 168 ? 151.286 120.600 156.545 1.00 20.84 ? 168 ASN C C      1 
+ATOM   15166  O  O      . ASN C  1 168 ? 151.744 121.559 155.919 1.00 20.84 ? 168 ASN C O      1 
+ATOM   15167  C  CB     . ASN C  1 168 ? 151.499 120.225 158.989 1.00 20.84 ? 168 ASN C CB     1 
+ATOM   15168  C  CG     . ASN C  1 168 ? 152.162 119.485 160.116 1.00 20.84 ? 168 ASN C CG     1 
+ATOM   15169  O  OD1    . ASN C  1 168 ? 152.065 118.265 160.216 1.00 20.84 ? 168 ASN C OD1    1 
+ATOM   15170  N  ND2    . ASN C  1 168 ? 152.827 120.223 160.990 1.00 20.84 ? 168 ASN C ND2    1 
+ATOM   15171  H  H      . ASN C  1 168 ? 153.767 120.711 158.228 1.00 20.84 ? 168 ASN C H      1 
+ATOM   15172  H  HA     . ASN C  1 168 ? 152.006 118.931 157.487 1.00 20.84 ? 168 ASN C HA     1 
+ATOM   15173  H  HB2    . ASN C  1 168 ? 151.612 121.173 159.148 1.00 20.84 ? 168 ASN C HB2    1 
+ATOM   15174  H  HB3    . ASN C  1 168 ? 150.561 119.993 158.990 1.00 20.84 ? 168 ASN C HB3    1 
+ATOM   15175  H  HD21   . ASN C  1 168 ? 152.868 121.074 160.887 1.00 20.84 ? 168 ASN C HD21   1 
+ATOM   15176  H  HD22   . ASN C  1 168 ? 153.218 119.852 161.655 1.00 20.84 ? 168 ASN C HD22   1 
+ATOM   15177  N  N      . TYR C  1 169 ? 150.063 120.115 156.335 1.00 9.43  ? 169 TYR C N      1 
+ATOM   15178  C  CA     . TYR C  1 169 ? 149.113 120.755 155.435 1.00 9.43  ? 169 TYR C CA     1 
+ATOM   15179  C  C      . TYR C  1 169 ? 147.755 120.939 156.102 1.00 9.43  ? 169 TYR C C      1 
+ATOM   15180  O  O      . TYR C  1 169 ? 146.736 121.030 155.413 1.00 9.43  ? 169 TYR C O      1 
+ATOM   15181  C  CB     . TYR C  1 169 ? 148.981 119.970 154.128 1.00 9.43  ? 169 TYR C CB     1 
+ATOM   15182  C  CG     . TYR C  1 169 ? 149.061 118.472 154.263 1.00 9.43  ? 169 TYR C CG     1 
+ATOM   15183  C  CD1    . TYR C  1 169 ? 150.285 117.827 154.265 1.00 9.43  ? 169 TYR C CD1    1 
+ATOM   15184  C  CD2    . TYR C  1 169 ? 147.915 117.699 154.345 1.00 9.43  ? 169 TYR C CD2    1 
+ATOM   15185  C  CE1    . TYR C  1 169 ? 150.367 116.464 154.374 1.00 9.43  ? 169 TYR C CE1    1 
+ATOM   15186  C  CE2    . TYR C  1 169 ? 147.990 116.333 154.453 1.00 9.43  ? 169 TYR C CE2    1 
+ATOM   15187  C  CZ     . TYR C  1 169 ? 149.219 115.721 154.466 1.00 9.43  ? 169 TYR C CZ     1 
+ATOM   15188  O  OH     . TYR C  1 169 ? 149.308 114.359 154.575 1.00 9.43  ? 169 TYR C OH     1 
+ATOM   15189  H  H      . TYR C  1 169 ? 149.757 119.410 156.714 1.00 9.43  ? 169 TYR C H      1 
+ATOM   15190  H  HA     . TYR C  1 169 ? 149.450 121.632 155.215 1.00 9.43  ? 169 TYR C HA     1 
+ATOM   15191  H  HB2    . TYR C  1 169 ? 148.127 120.176 153.727 1.00 9.43  ? 169 TYR C HB2    1 
+ATOM   15192  H  HB3    . TYR C  1 169 ? 149.696 120.239 153.535 1.00 9.43  ? 169 TYR C HB3    1 
+ATOM   15193  H  HD1    . TYR C  1 169 ? 151.064 118.326 154.205 1.00 9.43  ? 169 TYR C HD1    1 
+ATOM   15194  H  HD2    . TYR C  1 169 ? 147.083 118.111 154.337 1.00 9.43  ? 169 TYR C HD2    1 
+ATOM   15195  H  HE1    . TYR C  1 169 ? 151.194 116.044 154.383 1.00 9.43  ? 169 TYR C HE1    1 
+ATOM   15196  H  HE2    . TYR C  1 169 ? 147.215 115.825 154.515 1.00 9.43  ? 169 TYR C HE2    1 
+ATOM   15197  H  HH     . TYR C  1 169 ? 149.322 114.143 155.386 1.00 9.43  ? 169 TYR C HH     1 
+ATOM   15198  N  N      . ASP C  1 170 ? 147.728 120.990 157.430 1.00 25.60 ? 170 ASP C N      1 
+ATOM   15199  C  CA     . ASP C  1 170 ? 146.524 121.275 158.191 1.00 25.60 ? 170 ASP C CA     1 
+ATOM   15200  C  C      . ASP C  1 170 ? 146.413 122.781 158.429 1.00 25.60 ? 170 ASP C C      1 
+ATOM   15201  O  O      . ASP C  1 170 ? 147.185 123.577 157.890 1.00 25.60 ? 170 ASP C O      1 
+ATOM   15202  C  CB     . ASP C  1 170 ? 146.528 120.474 159.489 1.00 25.60 ? 170 ASP C CB     1 
+ATOM   15203  C  CG     . ASP C  1 170 ? 147.715 120.797 160.377 1.00 25.60 ? 170 ASP C CG     1 
+ATOM   15204  O  OD1    . ASP C  1 170 ? 148.104 121.979 160.465 1.00 25.60 ? 170 ASP C OD1    1 
+ATOM   15205  O  OD2    . ASP C  1 170 ? 148.263 119.860 160.990 1.00 25.60 ? 170 ASP C OD2    1 
+ATOM   15206  H  H      . ASP C  1 170 ? 148.413 120.847 157.924 1.00 25.60 ? 170 ASP C H      1 
+ATOM   15207  H  HA     . ASP C  1 170 ? 145.759 120.995 157.672 1.00 25.60 ? 170 ASP C HA     1 
+ATOM   15208  H  HB2    . ASP C  1 170 ? 145.720 120.671 159.981 1.00 25.60 ? 170 ASP C HB2    1 
+ATOM   15209  H  HB3    . ASP C  1 170 ? 146.565 119.532 159.273 1.00 25.60 ? 170 ASP C HB3    1 
+ATOM   15210  N  N      . LEU C  1 171 ? 145.450 123.187 159.254 1.00 25.01 ? 171 LEU C N      1 
+ATOM   15211  C  CA     . LEU C  1 171 ? 145.019 124.576 159.371 1.00 25.01 ? 171 LEU C CA     1 
+ATOM   15212  C  C      . LEU C  1 171 ? 145.054 125.045 160.821 1.00 25.01 ? 171 LEU C C      1 
+ATOM   15213  O  O      . LEU C  1 171 ? 144.167 125.767 161.280 1.00 25.01 ? 171 LEU C O      1 
+ATOM   15214  C  CB     . LEU C  1 171 ? 143.618 124.741 158.788 1.00 25.01 ? 171 LEU C CB     1 
+ATOM   15215  C  CG     . LEU C  1 171 ? 143.414 125.317 157.392 1.00 25.01 ? 171 LEU C CG     1 
+ATOM   15216  C  CD1    . LEU C  1 171 ? 144.150 124.553 156.331 1.00 25.01 ? 171 LEU C CD1    1 
+ATOM   15217  C  CD2    . LEU C  1 171 ? 141.951 125.285 157.097 1.00 25.01 ? 171 LEU C CD2    1 
+ATOM   15218  H  H      . LEU C  1 171 ? 145.017 122.660 159.775 1.00 25.01 ? 171 LEU C H      1 
+ATOM   15219  H  HA     . LEU C  1 171 ? 145.620 125.137 158.866 1.00 25.01 ? 171 LEU C HA     1 
+ATOM   15220  H  HB2    . LEU C  1 171 ? 143.206 123.865 158.781 1.00 25.01 ? 171 LEU C HB2    1 
+ATOM   15221  H  HB3    . LEU C  1 171 ? 143.116 125.320 159.373 1.00 25.01 ? 171 LEU C HB3    1 
+ATOM   15222  H  HG     . LEU C  1 171 ? 143.708 126.236 157.376 1.00 25.01 ? 171 LEU C HG     1 
+ATOM   15223  H  HD11   . LEU C  1 171 ? 144.445 125.173 155.649 1.00 25.01 ? 171 LEU C HD11   1 
+ATOM   15224  H  HD12   . LEU C  1 171 ? 144.908 124.108 156.728 1.00 25.01 ? 171 LEU C HD12   1 
+ATOM   15225  H  HD13   . LEU C  1 171 ? 143.545 123.901 155.947 1.00 25.01 ? 171 LEU C HD13   1 
+ATOM   15226  H  HD21   . LEU C  1 171 ? 141.812 125.562 156.181 1.00 25.01 ? 171 LEU C HD21   1 
+ATOM   15227  H  HD22   . LEU C  1 171 ? 141.634 124.379 157.219 1.00 25.01 ? 171 LEU C HD22   1 
+ATOM   15228  H  HD23   . LEU C  1 171 ? 141.497 125.880 157.707 1.00 25.01 ? 171 LEU C HD23   1 
+ATOM   15229  N  N      . ALA C  1 172 ? 146.089 124.664 161.563 1.00 19.25 ? 172 ALA C N      1 
+ATOM   15230  C  CA     . ALA C  1 172 ? 146.121 124.895 163.000 1.00 19.25 ? 172 ALA C CA     1 
+ATOM   15231  C  C      . ALA C  1 172 ? 146.840 126.170 163.417 1.00 19.25 ? 172 ALA C C      1 
+ATOM   15232  O  O      . ALA C  1 172 ? 146.642 126.624 164.548 1.00 19.25 ? 172 ALA C O      1 
+ATOM   15233  C  CB     . ALA C  1 172 ? 146.782 123.710 163.701 1.00 19.25 ? 172 ALA C CB     1 
+ATOM   15234  H  H      . ALA C  1 172 ? 146.783 124.268 161.258 1.00 19.25 ? 172 ALA C H      1 
+ATOM   15235  H  HA     . ALA C  1 172 ? 145.214 124.958 163.324 1.00 19.25 ? 172 ALA C HA     1 
+ATOM   15236  H  HB1    . ALA C  1 172 ? 146.725 123.846 164.656 1.00 19.25 ? 172 ALA C HB1    1 
+ATOM   15237  H  HB2    . ALA C  1 172 ? 146.317 122.901 163.448 1.00 19.25 ? 172 ALA C HB2    1 
+ATOM   15238  H  HB3    . ALA C  1 172 ? 147.707 123.663 163.420 1.00 19.25 ? 172 ALA C HB3    1 
+ATOM   15239  N  N      . LEU C  1 173 ? 147.665 126.756 162.554 1.00 37.61 ? 173 LEU C N      1 
+ATOM   15240  C  CA     . LEU C  1 173 ? 148.372 127.987 162.876 1.00 37.61 ? 173 LEU C CA     1 
+ATOM   15241  C  C      . LEU C  1 173 ? 147.656 129.234 162.374 1.00 37.61 ? 173 LEU C C      1 
+ATOM   15242  O  O      . LEU C  1 173 ? 148.055 130.345 162.735 1.00 37.61 ? 173 LEU C O      1 
+ATOM   15243  C  CB     . LEU C  1 173 ? 149.788 127.948 162.295 1.00 37.61 ? 173 LEU C CB     1 
+ATOM   15244  C  CG     . LEU C  1 173 ? 150.837 127.172 163.091 1.00 37.61 ? 173 LEU C CG     1 
+ATOM   15245  C  CD1    . LEU C  1 173 ? 151.861 126.596 162.151 1.00 37.61 ? 173 LEU C CD1    1 
+ATOM   15246  C  CD2    . LEU C  1 173 ? 151.507 128.045 164.127 1.00 37.61 ? 173 LEU C CD2    1 
+ATOM   15247  H  H      . LEU C  1 173 ? 147.835 126.455 161.770 1.00 37.61 ? 173 LEU C H      1 
+ATOM   15248  H  HA     . LEU C  1 173 ? 148.448 128.058 163.836 1.00 37.61 ? 173 LEU C HA     1 
+ATOM   15249  H  HB2    . LEU C  1 173 ? 149.739 127.534 161.421 1.00 37.61 ? 173 LEU C HB2    1 
+ATOM   15250  H  HB3    . LEU C  1 173 ? 150.109 128.856 162.207 1.00 37.61 ? 173 LEU C HB3    1 
+ATOM   15251  H  HG     . LEU C  1 173 ? 150.406 126.441 163.551 1.00 37.61 ? 173 LEU C HG     1 
+ATOM   15252  H  HD11   . LEU C  1 173 ? 152.230 127.314 161.619 1.00 37.61 ? 173 LEU C HD11   1 
+ATOM   15253  H  HD12   . LEU C  1 173 ? 152.560 126.173 162.668 1.00 37.61 ? 173 LEU C HD12   1 
+ATOM   15254  H  HD13   . LEU C  1 173 ? 151.428 125.946 161.579 1.00 37.61 ? 173 LEU C HD13   1 
+ATOM   15255  H  HD21   . LEU C  1 173 ? 152.070 127.491 164.687 1.00 37.61 ? 173 LEU C HD21   1 
+ATOM   15256  H  HD22   . LEU C  1 173 ? 152.046 128.709 163.676 1.00 37.61 ? 173 LEU C HD22   1 
+ATOM   15257  H  HD23   . LEU C  1 173 ? 150.827 128.474 164.665 1.00 37.61 ? 173 LEU C HD23   1 
+ATOM   15258  N  N      . GLU C  1 174 ? 146.622 129.078 161.554 1.00 19.25 ? 174 GLU C N      1 
+ATOM   15259  C  CA     . GLU C  1 174 ? 145.832 130.192 161.049 1.00 19.25 ? 174 GLU C CA     1 
+ATOM   15260  C  C      . GLU C  1 174 ? 144.593 130.433 161.898 1.00 19.25 ? 174 GLU C C      1 
+ATOM   15261  O  O      . GLU C  1 174 ? 144.236 131.586 162.179 1.00 19.25 ? 174 GLU C O      1 
+ATOM   15262  C  CB     . GLU C  1 174 ? 145.418 129.915 159.605 1.00 19.25 ? 174 GLU C CB     1 
+ATOM   15263  C  CG     . GLU C  1 174 ? 146.484 129.234 158.768 1.00 19.25 ? 174 GLU C CG     1 
+ATOM   15264  C  CD     . GLU C  1 174 ? 145.967 128.791 157.423 1.00 19.25 ? 174 GLU C CD     1 
+ATOM   15265  O  OE1    . GLU C  1 174 ? 144.808 129.116 157.097 1.00 19.25 ? 174 GLU C OE1    1 
+ATOM   15266  O  OE2    . GLU C  1 174 ? 146.717 128.112 156.691 1.00 19.25 ? 174 GLU C OE2    1 
+ATOM   15267  H  H      . GLU C  1 174 ? 146.352 128.318 161.266 1.00 19.25 ? 174 GLU C H      1 
+ATOM   15268  H  HA     . GLU C  1 174 ? 146.366 130.997 161.063 1.00 19.25 ? 174 GLU C HA     1 
+ATOM   15269  H  HB2    . GLU C  1 174 ? 144.640 129.340 159.614 1.00 19.25 ? 174 GLU C HB2    1 
+ATOM   15270  H  HB3    . GLU C  1 174 ? 145.203 130.756 159.179 1.00 19.25 ? 174 GLU C HB3    1 
+ATOM   15271  H  HG2    . GLU C  1 174 ? 147.213 129.852 158.619 1.00 19.25 ? 174 GLU C HG2    1 
+ATOM   15272  H  HG3    . GLU C  1 174 ? 146.804 128.445 159.225 1.00 19.25 ? 174 GLU C HG3    1 
+ATOM   15273  N  N      . TRP C  1 175 ? 143.915 129.348 162.268 1.00 6.46  ? 175 TRP C N      1 
+ATOM   15274  C  CA     . TRP C  1 175 ? 142.806 129.425 163.207 1.00 6.46  ? 175 TRP C CA     1 
+ATOM   15275  C  C      . TRP C  1 175 ? 143.220 130.130 164.490 1.00 6.46  ? 175 TRP C C      1 
+ATOM   15276  O  O      . TRP C  1 175 ? 142.449 130.910 165.059 1.00 6.46  ? 175 TRP C O      1 
+ATOM   15277  C  CB     . TRP C  1 175 ? 142.312 128.014 163.512 1.00 6.46  ? 175 TRP C CB     1 
+ATOM   15278  C  CG     . TRP C  1 175 ? 141.472 127.393 162.437 1.00 6.46  ? 175 TRP C CG     1 
+ATOM   15279  C  CD1    . TRP C  1 175 ? 140.872 128.022 161.388 1.00 6.46  ? 175 TRP C CD1    1 
+ATOM   15280  C  CD2    . TRP C  1 175 ? 141.150 126.006 162.306 1.00 6.46  ? 175 TRP C CD2    1 
+ATOM   15281  N  NE1    . TRP C  1 175 ? 140.190 127.115 160.619 1.00 6.46  ? 175 TRP C NE1    1 
+ATOM   15282  C  CE2    . TRP C  1 175 ? 140.348 125.869 161.161 1.00 6.46  ? 175 TRP C CE2    1 
+ATOM   15283  C  CE3    . TRP C  1 175 ? 141.462 124.867 163.048 1.00 6.46  ? 175 TRP C CE3    1 
+ATOM   15284  C  CZ2    . TRP C  1 175 ? 139.855 124.642 160.744 1.00 6.46  ? 175 TRP C CZ2    1 
+ATOM   15285  C  CZ3    . TRP C  1 175 ? 140.971 123.654 162.630 1.00 6.46  ? 175 TRP C CZ3    1 
+ATOM   15286  C  CH2    . TRP C  1 175 ? 140.177 123.549 161.491 1.00 6.46  ? 175 TRP C CH2    1 
+ATOM   15287  H  H      . TRP C  1 175 ? 144.071 128.556 161.979 1.00 6.46  ? 175 TRP C H      1 
+ATOM   15288  H  HA     . TRP C  1 175 ? 142.084 129.926 162.812 1.00 6.46  ? 175 TRP C HA     1 
+ATOM   15289  H  HB2    . TRP C  1 175 ? 143.082 127.444 163.647 1.00 6.46  ? 175 TRP C HB2    1 
+ATOM   15290  H  HB3    . TRP C  1 175 ? 141.785 128.042 164.321 1.00 6.46  ? 175 TRP C HB3    1 
+ATOM   15291  H  HD1    . TRP C  1 175 ? 140.913 128.934 161.220 1.00 6.46  ? 175 TRP C HD1    1 
+ATOM   15292  H  HE1    . TRP C  1 175 ? 139.741 127.295 159.912 1.00 6.46  ? 175 TRP C HE1    1 
+ATOM   15293  H  HE3    . TRP C  1 175 ? 141.990 124.929 163.807 1.00 6.46  ? 175 TRP C HE3    1 
+ATOM   15294  H  HZ2    . TRP C  1 175 ? 139.326 124.568 159.986 1.00 6.46  ? 175 TRP C HZ2    1 
+ATOM   15295  H  HZ3    . TRP C  1 175 ? 141.172 122.891 163.116 1.00 6.46  ? 175 TRP C HZ3    1 
+ATOM   15296  H  HH2    . TRP C  1 175 ? 139.860 122.717 161.234 1.00 6.46  ? 175 TRP C HH2    1 
+ATOM   15297  N  N      . ALA C  1 176 ? 144.438 129.866 164.957 1.00 4.62  ? 176 ALA C N      1 
+ATOM   15298  C  CA     . ALA C  1 176 ? 144.918 130.398 166.224 1.00 4.62  ? 176 ALA C CA     1 
+ATOM   15299  C  C      . ALA C  1 176 ? 145.352 131.853 166.141 1.00 4.62  ? 176 ALA C C      1 
+ATOM   15300  O  O      . ALA C  1 176 ? 145.348 132.543 167.165 1.00 4.62  ? 176 ALA C O      1 
+ATOM   15301  C  CB     . ALA C  1 176 ? 146.085 129.552 166.721 1.00 4.62  ? 176 ALA C CB     1 
+ATOM   15302  H  H      . ALA C  1 176 ? 145.001 129.363 164.559 1.00 4.62  ? 176 ALA C H      1 
+ATOM   15303  H  HA     . ALA C  1 176 ? 144.208 130.340 166.873 1.00 4.62  ? 176 ALA C HA     1 
+ATOM   15304  H  HB1    . ALA C  1 176 ? 146.233 129.738 167.658 1.00 4.62  ? 176 ALA C HB1    1 
+ATOM   15305  H  HB2    . ALA C  1 176 ? 145.863 128.620 166.594 1.00 4.62  ? 176 ALA C HB2    1 
+ATOM   15306  H  HB3    . ALA C  1 176 ? 146.873 129.772 166.205 1.00 4.62  ? 176 ALA C HB3    1 
+ATOM   15307  N  N      . ALA C  1 177 ? 145.740 132.330 164.962 1.00 8.73  ? 177 ALA C N      1 
+ATOM   15308  C  CA     . ALA C  1 177 ? 146.086 133.731 164.779 1.00 8.73  ? 177 ALA C CA     1 
+ATOM   15309  C  C      . ALA C  1 177 ? 144.873 134.593 164.468 1.00 8.73  ? 177 ALA C C      1 
+ATOM   15310  O  O      . ALA C  1 177 ? 144.867 135.789 164.792 1.00 8.73  ? 177 ALA C O      1 
+ATOM   15311  C  CB     . ALA C  1 177 ? 147.111 133.869 163.658 1.00 8.73  ? 177 ALA C CB     1 
+ATOM   15312  H  H      . ALA C  1 177 ? 145.819 131.861 164.250 1.00 8.73  ? 177 ALA C H      1 
+ATOM   15313  H  HA     . ALA C  1 177 ? 146.490 134.067 165.590 1.00 8.73  ? 177 ALA C HA     1 
+ATOM   15314  H  HB1    . ALA C  1 177 ? 147.493 134.757 163.679 1.00 8.73  ? 177 ALA C HB1    1 
+ATOM   15315  H  HB2    . ALA C  1 177 ? 147.799 133.203 163.794 1.00 8.73  ? 177 ALA C HB2    1 
+ATOM   15316  H  HB3    . ALA C  1 177 ? 146.665 133.709 162.816 1.00 8.73  ? 177 ALA C HB3    1 
+ATOM   15317  N  N      . GLU C  1 178 ? 143.846 134.017 163.843 1.00 3.94  ? 178 GLU C N      1 
+ATOM   15318  C  CA     . GLU C  1 178 ? 142.602 134.752 163.661 1.00 3.94  ? 178 GLU C CA     1 
+ATOM   15319  C  C      . GLU C  1 178 ? 141.923 135.051 164.993 1.00 3.94  ? 178 GLU C C      1 
+ATOM   15320  O  O      . GLU C  1 178 ? 141.263 136.087 165.130 1.00 3.94  ? 178 GLU C O      1 
+ATOM   15321  C  CB     . GLU C  1 178 ? 141.656 133.971 162.755 1.00 3.94  ? 178 GLU C CB     1 
+ATOM   15322  C  CG     . GLU C  1 178 ? 141.837 134.251 161.283 1.00 3.94  ? 178 GLU C CG     1 
+ATOM   15323  C  CD     . GLU C  1 178 ? 141.356 133.117 160.408 1.00 3.94  ? 178 GLU C CD     1 
+ATOM   15324  O  OE1    . GLU C  1 178 ? 140.548 132.296 160.887 1.00 3.94  ? 178 GLU C OE1    1 
+ATOM   15325  O  OE2    . GLU C  1 178 ? 141.785 133.047 159.239 1.00 3.94  ? 178 GLU C OE2    1 
+ATOM   15326  H  H      . GLU C  1 178 ? 143.847 133.229 163.509 1.00 3.94  ? 178 GLU C H      1 
+ATOM   15327  H  HA     . GLU C  1 178 ? 142.801 135.594 163.233 1.00 3.94  ? 178 GLU C HA     1 
+ATOM   15328  H  HB2    . GLU C  1 178 ? 141.809 133.028 162.893 1.00 3.94  ? 178 GLU C HB2    1 
+ATOM   15329  H  HB3    . GLU C  1 178 ? 140.747 134.203 162.989 1.00 3.94  ? 178 GLU C HB3    1 
+ATOM   15330  H  HG2    . GLU C  1 178 ? 141.330 135.041 161.048 1.00 3.94  ? 178 GLU C HG2    1 
+ATOM   15331  H  HG3    . GLU C  1 178 ? 142.777 134.389 161.106 1.00 3.94  ? 178 GLU C HG3    1 
+ATOM   15332  N  N      . ASP C  1 179 ? 142.066 134.167 165.978 1.00 6.83  ? 179 ASP C N      1 
+ATOM   15333  C  CA     . ASP C  1 179 ? 141.521 134.380 167.310 1.00 6.83  ? 179 ASP C CA     1 
+ATOM   15334  C  C      . ASP C  1 179 ? 142.460 135.169 168.204 1.00 6.83  ? 179 ASP C C      1 
+ATOM   15335  O  O      . ASP C  1 179 ? 142.238 135.231 169.417 1.00 6.83  ? 179 ASP C O      1 
+ATOM   15336  C  CB     . ASP C  1 179 ? 141.205 133.044 167.970 1.00 6.83  ? 179 ASP C CB     1 
+ATOM   15337  C  CG     . ASP C  1 179 ? 140.152 133.162 169.049 1.00 6.83  ? 179 ASP C CG     1 
+ATOM   15338  O  OD1    . ASP C  1 179 ? 138.954 133.230 168.707 1.00 6.83  ? 179 ASP C OD1    1 
+ATOM   15339  O  OD2    . ASP C  1 179 ? 140.522 133.189 170.241 1.00 6.83  ? 179 ASP C OD2    1 
+ATOM   15340  H  H      . ASP C  1 179 ? 142.477 133.420 165.896 1.00 6.83  ? 179 ASP C H      1 
+ATOM   15341  H  HA     . ASP C  1 179 ? 140.695 134.877 167.234 1.00 6.83  ? 179 ASP C HA     1 
+ATOM   15342  H  HB2    . ASP C  1 179 ? 140.887 132.427 167.296 1.00 6.83  ? 179 ASP C HB2    1 
+ATOM   15343  H  HB3    . ASP C  1 179 ? 142.016 132.708 168.377 1.00 6.83  ? 179 ASP C HB3    1 
+ATOM   15344  N  N      . LEU C  1 180 ? 143.497 135.771 167.634 1.00 4.78  ? 180 LEU C N      1 
+ATOM   15345  C  CA     . LEU C  1 180 ? 144.493 136.496 168.405 1.00 4.78  ? 180 LEU C CA     1 
+ATOM   15346  C  C      . LEU C  1 180 ? 144.831 137.854 167.815 1.00 4.78  ? 180 LEU C C      1 
+ATOM   15347  O  O      . LEU C  1 180 ? 145.418 138.676 168.523 1.00 4.78  ? 180 LEU C O      1 
+ATOM   15348  C  CB     . LEU C  1 180 ? 145.768 135.650 168.517 1.00 4.78  ? 180 LEU C CB     1 
+ATOM   15349  C  CG     . LEU C  1 180 ? 146.703 135.858 169.699 1.00 4.78  ? 180 LEU C CG     1 
+ATOM   15350  C  CD1    . LEU C  1 180 ? 146.131 135.242 170.937 1.00 4.78  ? 180 LEU C CD1    1 
+ATOM   15351  C  CD2    . LEU C  1 180 ? 148.025 135.222 169.390 1.00 4.78  ? 180 LEU C CD2    1 
+ATOM   15352  H  H      . LEU C  1 180 ? 143.642 135.779 166.790 1.00 4.78  ? 180 LEU C H      1 
+ATOM   15353  H  HA     . LEU C  1 180 ? 144.155 136.638 169.296 1.00 4.78  ? 180 LEU C HA     1 
+ATOM   15354  H  HB2    . LEU C  1 180 ? 145.501 134.721 168.547 1.00 4.78  ? 180 LEU C HB2    1 
+ATOM   15355  H  HB3    . LEU C  1 180 ? 146.296 135.801 167.721 1.00 4.78  ? 180 LEU C HB3    1 
+ATOM   15356  H  HG     . LEU C  1 180 ? 146.839 136.802 169.850 1.00 4.78  ? 180 LEU C HG     1 
+ATOM   15357  H  HD11   . LEU C  1 180 ? 146.696 135.469 171.689 1.00 4.78  ? 180 LEU C HD11   1 
+ATOM   15358  H  HD12   . LEU C  1 180 ? 145.235 135.582 171.073 1.00 4.78  ? 180 LEU C HD12   1 
+ATOM   15359  H  HD13   . LEU C  1 180 ? 146.108 134.281 170.819 1.00 4.78  ? 180 LEU C HD13   1 
+ATOM   15360  H  HD21   . LEU C  1 180 ? 148.444 134.966 170.223 1.00 4.78  ? 180 LEU C HD21   1 
+ATOM   15361  H  HD22   . LEU C  1 180 ? 147.869 134.439 168.841 1.00 4.78  ? 180 LEU C HD22   1 
+ATOM   15362  H  HD23   . LEU C  1 180 ? 148.578 135.855 168.915 1.00 4.78  ? 180 LEU C HD23   1 
+ATOM   15363  N  N      . GLY C  1 181 ? 144.482 138.122 166.558 1.00 6.95  ? 181 GLY C N      1 
+ATOM   15364  C  CA     . GLY C  1 181 ? 144.620 139.447 165.988 1.00 6.95  ? 181 GLY C CA     1 
+ATOM   15365  C  C      . GLY C  1 181 ? 145.981 139.726 165.389 1.00 6.95  ? 181 GLY C C      1 
+ATOM   15366  O  O      . GLY C  1 181 ? 146.575 140.777 165.644 1.00 6.95  ? 181 GLY C O      1 
+ATOM   15367  H  H      . GLY C  1 181 ? 144.154 137.547 166.013 1.00 6.95  ? 181 GLY C H      1 
+ATOM   15368  H  HA2    . GLY C  1 181 ? 143.964 139.556 165.288 1.00 6.95  ? 181 GLY C HA2    1 
+ATOM   15369  H  HA3    . GLY C  1 181 ? 144.444 140.108 166.671 1.00 6.95  ? 181 GLY C HA3    1 
+ATOM   15370  N  N      . ILE C  1 182 ? 146.477 138.798 164.578 1.00 6.87  ? 182 ILE C N      1 
+ATOM   15371  C  CA     . ILE C  1 182 ? 147.823 138.858 164.023 1.00 6.87  ? 182 ILE C CA     1 
+ATOM   15372  C  C      . ILE C  1 182 ? 147.736 138.479 162.554 1.00 6.87  ? 182 ILE C C      1 
+ATOM   15373  O  O      . ILE C  1 182 ? 146.989 137.564 162.190 1.00 6.87  ? 182 ILE C O      1 
+ATOM   15374  C  CB     . ILE C  1 182 ? 148.779 137.937 164.809 1.00 6.87  ? 182 ILE C CB     1 
+ATOM   15375  C  CG1    . ILE C  1 182 ? 149.169 138.624 166.116 1.00 6.87  ? 182 ILE C CG1    1 
+ATOM   15376  C  CG2    . ILE C  1 182 ? 150.046 137.569 164.032 1.00 6.87  ? 182 ILE C CG2    1 
+ATOM   15377  C  CD1    . ILE C  1 182 ? 149.445 137.685 167.242 1.00 6.87  ? 182 ILE C CD1    1 
+ATOM   15378  H  H      . ILE C  1 182 ? 146.038 138.107 164.321 1.00 6.87  ? 182 ILE C H      1 
+ATOM   15379  H  HA     . ILE C  1 182 ? 148.154 139.764 164.081 1.00 6.87  ? 182 ILE C HA     1 
+ATOM   15380  H  HB     . ILE C  1 182 ? 148.306 137.121 165.019 1.00 6.87  ? 182 ILE C HB     1 
+ATOM   15381  H  HG12   . ILE C  1 182 ? 149.962 139.157 165.972 1.00 6.87  ? 182 ILE C HG12   1 
+ATOM   15382  H  HG13   . ILE C  1 182 ? 148.442 139.200 166.387 1.00 6.87  ? 182 ILE C HG13   1 
+ATOM   15383  H  HG21   . ILE C  1 182 ? 150.395 136.744 164.401 1.00 6.87  ? 182 ILE C HG21   1 
+ATOM   15384  H  HG22   . ILE C  1 182 ? 149.860 137.433 163.096 1.00 6.87  ? 182 ILE C HG22   1 
+ATOM   15385  H  HG23   . ILE C  1 182 ? 150.701 138.271 164.143 1.00 6.87  ? 182 ILE C HG23   1 
+ATOM   15386  H  HD11   . ILE C  1 182 ? 149.065 138.051 168.054 1.00 6.87  ? 182 ILE C HD11   1 
+ATOM   15387  H  HD12   . ILE C  1 182 ? 149.038 136.831 167.044 1.00 6.87  ? 182 ILE C HD12   1 
+ATOM   15388  H  HD13   . ILE C  1 182 ? 150.403 137.583 167.342 1.00 6.87  ? 182 ILE C HD13   1 
+ATOM   15389  N  N      . GLN C  1 183 ? 148.473 139.196 161.708 1.00 14.43 ? 183 GLN C N      1 
+ATOM   15390  C  CA     . GLN C  1 183 ? 148.448 138.966 160.270 1.00 14.43 ? 183 GLN C CA     1 
+ATOM   15391  C  C      . GLN C  1 183 ? 149.618 138.087 159.842 1.00 14.43 ? 183 GLN C C      1 
+ATOM   15392  O  O      . GLN C  1 183 ? 150.783 138.404 160.113 1.00 14.43 ? 183 GLN C O      1 
+ATOM   15393  C  CB     . GLN C  1 183 ? 148.484 140.291 159.512 1.00 14.43 ? 183 GLN C CB     1 
+ATOM   15394  C  CG     . GLN C  1 183 ? 147.164 141.056 159.528 1.00 14.43 ? 183 GLN C CG     1 
+ATOM   15395  C  CD     . GLN C  1 183 ? 146.054 140.385 158.735 1.00 14.43 ? 183 GLN C CD     1 
+ATOM   15396  O  OE1    . GLN C  1 183 ? 144.876 140.610 159.006 1.00 14.43 ? 183 GLN C OE1    1 
+ATOM   15397  N  NE2    . GLN C  1 183 ? 146.418 139.573 157.750 1.00 14.43 ? 183 GLN C NE2    1 
+ATOM   15398  H  H      . GLN C  1 183 ? 148.985 139.840 161.944 1.00 14.43 ? 183 GLN C H      1 
+ATOM   15399  H  HA     . GLN C  1 183 ? 147.631 138.506 160.034 1.00 14.43 ? 183 GLN C HA     1 
+ATOM   15400  H  HB2    . GLN C  1 183 ? 149.150 140.854 159.930 1.00 14.43 ? 183 GLN C HB2    1 
+ATOM   15401  H  HB3    . GLN C  1 183 ? 148.735 140.121 158.594 1.00 14.43 ? 183 GLN C HB3    1 
+ATOM   15402  H  HG2    . GLN C  1 183 ? 146.864 141.138 160.444 1.00 14.43 ? 183 GLN C HG2    1 
+ATOM   15403  H  HG3    . GLN C  1 183 ? 147.301 141.936 159.148 1.00 14.43 ? 183 GLN C HG3    1 
+ATOM   15404  H  HE21   . GLN C  1 183 ? 147.246 139.436 157.579 1.00 14.43 ? 183 GLN C HE21   1 
+ATOM   15405  H  HE22   . GLN C  1 183 ? 145.815 139.179 157.282 1.00 14.43 ? 183 GLN C HE22   1 
+ATOM   15406  N  N      . LEU C  1 184 ? 149.306 136.998 159.153 1.00 15.25 ? 184 LEU C N      1 
+ATOM   15407  C  CA     . LEU C  1 184 ? 150.309 136.114 158.590 1.00 15.25 ? 184 LEU C CA     1 
+ATOM   15408  C  C      . LEU C  1 184 ? 150.433 136.370 157.098 1.00 15.25 ? 184 LEU C C      1 
+ATOM   15409  O  O      . LEU C  1 184 ? 149.427 136.520 156.399 1.00 15.25 ? 184 LEU C O      1 
+ATOM   15410  C  CB     . LEU C  1 184 ? 149.956 134.649 158.825 1.00 15.25 ? 184 LEU C CB     1 
+ATOM   15411  C  CG     . LEU C  1 184 ? 149.805 134.197 160.270 1.00 15.25 ? 184 LEU C CG     1 
+ATOM   15412  C  CD1    . LEU C  1 184 ? 149.006 132.928 160.295 1.00 15.25 ? 184 LEU C CD1    1 
+ATOM   15413  C  CD2    . LEU C  1 184 ? 151.153 133.991 160.909 1.00 15.25 ? 184 LEU C CD2    1 
+ATOM   15414  H  H      . LEU C  1 184 ? 148.501 136.746 158.992 1.00 15.25 ? 184 LEU C H      1 
+ATOM   15415  H  HA     . LEU C  1 184 ? 151.164 136.290 159.005 1.00 15.25 ? 184 LEU C HA     1 
+ATOM   15416  H  HB2    . LEU C  1 184 ? 149.114 134.475 158.381 1.00 15.25 ? 184 LEU C HB2    1 
+ATOM   15417  H  HB3    . LEU C  1 184 ? 150.644 134.101 158.427 1.00 15.25 ? 184 LEU C HB3    1 
+ATOM   15418  H  HG     . LEU C  1 184 ? 149.328 134.873 160.770 1.00 15.25 ? 184 LEU C HG     1 
+ATOM   15419  H  HD11   . LEU C  1 184 ? 149.012 132.572 161.195 1.00 15.25 ? 184 LEU C HD11   1 
+ATOM   15420  H  HD12   . LEU C  1 184 ? 148.101 133.124 160.011 1.00 15.25 ? 184 LEU C HD12   1 
+ATOM   15421  H  HD13   . LEU C  1 184 ? 149.416 132.297 159.686 1.00 15.25 ? 184 LEU C HD13   1 
+ATOM   15422  H  HD21   . LEU C  1 184 ? 151.302 133.041 161.021 1.00 15.25 ? 184 LEU C HD21   1 
+ATOM   15423  H  HD22   . LEU C  1 184 ? 151.830 134.368 160.331 1.00 15.25 ? 184 LEU C HD22   1 
+ATOM   15424  H  HD23   . LEU C  1 184 ? 151.168 134.432 161.771 1.00 15.25 ? 184 LEU C HD23   1 
+ATOM   15425  N  N      . PHE C  1 185 ? 151.668 136.431 156.618 1.00 9.22  ? 185 PHE C N      1 
+ATOM   15426  C  CA     . PHE C  1 185 ? 151.942 136.496 155.193 1.00 9.22  ? 185 PHE C CA     1 
+ATOM   15427  C  C      . PHE C  1 185 ? 152.272 135.100 154.681 1.00 9.22  ? 185 PHE C C      1 
+ATOM   15428  O  O      . PHE C  1 185 ? 153.141 134.410 155.236 1.00 9.22  ? 185 PHE C O      1 
+ATOM   15429  C  CB     . PHE C  1 185 ? 153.080 137.469 154.894 1.00 9.22  ? 185 PHE C CB     1 
+ATOM   15430  C  CG     . PHE C  1 185 ? 152.708 138.911 155.084 1.00 9.22  ? 185 PHE C CG     1 
+ATOM   15431  C  CD1    . PHE C  1 185 ? 152.639 139.461 156.349 1.00 9.22  ? 185 PHE C CD1    1 
+ATOM   15432  C  CD2    . PHE C  1 185 ? 152.428 139.717 153.996 1.00 9.22  ? 185 PHE C CD2    1 
+ATOM   15433  C  CE1    . PHE C  1 185 ? 152.297 140.786 156.525 1.00 9.22  ? 185 PHE C CE1    1 
+ATOM   15434  C  CE2    . PHE C  1 185 ? 152.086 141.041 154.171 1.00 9.22  ? 185 PHE C CE2    1 
+ATOM   15435  C  CZ     . PHE C  1 185 ? 152.024 141.573 155.435 1.00 9.22  ? 185 PHE C CZ     1 
+ATOM   15436  H  H      . PHE C  1 185 ? 152.371 136.452 157.105 1.00 9.22  ? 185 PHE C H      1 
+ATOM   15437  H  HA     . PHE C  1 185 ? 151.155 136.811 154.734 1.00 9.22  ? 185 PHE C HA     1 
+ATOM   15438  H  HB2    . PHE C  1 185 ? 153.812 137.276 155.489 1.00 9.22  ? 185 PHE C HB2    1 
+ATOM   15439  H  HB3    . PHE C  1 185 ? 153.357 137.353 153.974 1.00 9.22  ? 185 PHE C HB3    1 
+ATOM   15440  H  HD1    . PHE C  1 185 ? 152.824 138.931 157.088 1.00 9.22  ? 185 PHE C HD1    1 
+ATOM   15441  H  HD2    . PHE C  1 185 ? 152.471 139.363 153.138 1.00 9.22  ? 185 PHE C HD2    1 
+ATOM   15442  H  HE1    . PHE C  1 185 ? 152.253 141.146 157.379 1.00 9.22  ? 185 PHE C HE1    1 
+ATOM   15443  H  HE2    . PHE C  1 185 ? 151.902 141.575 153.434 1.00 9.22  ? 185 PHE C HE2    1 
+ATOM   15444  H  HZ     . PHE C  1 185 ? 151.795 142.463 155.554 1.00 9.22  ? 185 PHE C HZ     1 
+ATOM   15445  N  N      . ASN C  1 186 ? 151.577 134.702 153.607 1.00 19.25 ? 186 ASN C N      1 
+ATOM   15446  C  CA     . ASN C  1 186 ? 151.693 133.365 153.043 1.00 19.25 ? 186 ASN C CA     1 
+ATOM   15447  C  C      . ASN C  1 186 ? 151.813 133.362 151.522 1.00 19.25 ? 186 ASN C C      1 
+ATOM   15448  O  O      . ASN C  1 186 ? 151.899 132.280 150.930 1.00 19.25 ? 186 ASN C O      1 
+ATOM   15449  C  CB     . ASN C  1 186 ? 150.491 132.517 153.460 1.00 19.25 ? 186 ASN C CB     1 
+ATOM   15450  C  CG     . ASN C  1 186 ? 149.208 132.958 152.803 1.00 19.25 ? 186 ASN C CG     1 
+ATOM   15451  O  OD1    . ASN C  1 186 ? 148.984 134.146 152.584 1.00 19.25 ? 186 ASN C OD1    1 
+ATOM   15452  N  ND2    . ASN C  1 186 ? 148.349 132.000 152.492 1.00 19.25 ? 186 ASN C ND2    1 
+ATOM   15453  H  H      . ASN C  1 186 ? 151.019 135.197 153.187 1.00 19.25 ? 186 ASN C H      1 
+ATOM   15454  H  HA     . ASN C  1 186 ? 152.482 132.946 153.401 1.00 19.25 ? 186 ASN C HA     1 
+ATOM   15455  H  HB2    . ASN C  1 186 ? 150.647 131.598 153.203 1.00 19.25 ? 186 ASN C HB2    1 
+ATOM   15456  H  HB3    . ASN C  1 186 ? 150.373 132.585 154.416 1.00 19.25 ? 186 ASN C HB3    1 
+ATOM   15457  H  HD21   . ASN C  1 186 ? 147.602 132.194 152.116 1.00 19.25 ? 186 ASN C HD21   1 
+ATOM   15458  H  HD22   . ASN C  1 186 ? 148.544 131.183 152.665 1.00 19.25 ? 186 ASN C HD22   1 
+ATOM   15459  N  N      . GLY C  1 187 ? 151.833 134.524 150.873 1.00 66.25 ? 187 GLY C N      1 
+ATOM   15460  C  CA     . GLY C  1 187 ? 152.011 134.596 149.437 1.00 66.25 ? 187 GLY C CA     1 
+ATOM   15461  C  C      . GLY C  1 187 ? 150.753 134.620 148.596 1.00 66.25 ? 187 GLY C C      1 
+ATOM   15462  O  O      . GLY C  1 187 ? 150.818 134.257 147.418 1.00 66.25 ? 187 GLY C O      1 
+ATOM   15463  H  H      . GLY C  1 187 ? 151.763 135.290 151.251 1.00 66.25 ? 187 GLY C H      1 
+ATOM   15464  H  HA2    . GLY C  1 187 ? 152.511 135.396 149.232 1.00 66.25 ? 187 GLY C HA2    1 
+ATOM   15465  H  HA3    . GLY C  1 187 ? 152.536 133.839 149.150 1.00 66.25 ? 187 GLY C HA3    1 
+ATOM   15466  N  N      . PHE C  1 188 ? 149.619 135.054 149.143 1.00 19.25 ? 188 PHE C N      1 
+ATOM   15467  C  CA     . PHE C  1 188 ? 148.358 135.075 148.419 1.00 19.25 ? 188 PHE C CA     1 
+ATOM   15468  C  C      . PHE C  1 188 ? 147.675 136.415 148.653 1.00 19.25 ? 188 PHE C C      1 
+ATOM   15469  O  O      . PHE C  1 188 ? 147.908 137.072 149.669 1.00 19.25 ? 188 PHE C O      1 
+ATOM   15470  C  CB     . PHE C  1 188 ? 147.452 133.924 148.858 1.00 19.25 ? 188 PHE C CB     1 
+ATOM   15471  C  CG     . PHE C  1 188 ? 147.745 132.620 148.180 1.00 19.25 ? 188 PHE C CG     1 
+ATOM   15472  C  CD1    . PHE C  1 188 ? 148.798 131.830 148.592 1.00 19.25 ? 188 PHE C CD1    1 
+ATOM   15473  C  CD2    . PHE C  1 188 ? 146.956 132.171 147.142 1.00 19.25 ? 188 PHE C CD2    1 
+ATOM   15474  C  CE1    . PHE C  1 188 ? 149.065 130.634 147.971 1.00 19.25 ? 188 PHE C CE1    1 
+ATOM   15475  C  CE2    . PHE C  1 188 ? 147.223 130.973 146.522 1.00 19.25 ? 188 PHE C CE2    1 
+ATOM   15476  C  CZ     . PHE C  1 188 ? 148.275 130.206 146.938 1.00 19.25 ? 188 PHE C CZ     1 
+ATOM   15477  H  H      . PHE C  1 188 ? 149.551 135.353 149.943 1.00 19.25 ? 188 PHE C H      1 
+ATOM   15478  H  HA     . PHE C  1 188 ? 148.527 134.980 147.475 1.00 19.25 ? 188 PHE C HA     1 
+ATOM   15479  H  HB2    . PHE C  1 188 ? 147.571 133.790 149.806 1.00 19.25 ? 188 PHE C HB2    1 
+ATOM   15480  H  HB3    . PHE C  1 188 ? 146.534 134.158 148.665 1.00 19.25 ? 188 PHE C HB3    1 
+ATOM   15481  H  HD1    . PHE C  1 188 ? 149.338 132.115 149.289 1.00 19.25 ? 188 PHE C HD1    1 
+ATOM   15482  H  HD2    . PHE C  1 188 ? 146.242 132.687 146.855 1.00 19.25 ? 188 PHE C HD2    1 
+ATOM   15483  H  HE1    . PHE C  1 188 ? 149.779 130.113 148.253 1.00 19.25 ? 188 PHE C HE1    1 
+ATOM   15484  H  HE2    . PHE C  1 188 ? 146.689 130.682 145.823 1.00 19.25 ? 188 PHE C HE2    1 
+ATOM   15485  H  HZ     . PHE C  1 188 ? 148.453 129.399 146.521 1.00 19.25 ? 188 PHE C HZ     1 
+ATOM   15486  N  N      . SER C  1 189 ? 146.829 136.818 147.705 1.00 23.74 ? 189 SER C N      1 
+ATOM   15487  C  CA     . SER C  1 189 ? 146.193 138.127 147.751 1.00 23.74 ? 189 SER C CA     1 
+ATOM   15488  C  C      . SER C  1 189 ? 144.854 138.083 147.028 1.00 23.74 ? 189 SER C C      1 
+ATOM   15489  O  O      . SER C  1 189 ? 144.730 137.448 145.980 1.00 23.74 ? 189 SER C O      1 
+ATOM   15490  C  CB     . SER C  1 189 ? 147.100 139.189 147.128 1.00 23.74 ? 189 SER C CB     1 
+ATOM   15491  O  OG     . SER C  1 189 ? 146.626 140.498 147.383 1.00 23.74 ? 189 SER C OG     1 
+ATOM   15492  H  H      . SER C  1 189 ? 146.608 136.351 147.021 1.00 23.74 ? 189 SER C H      1 
+ATOM   15493  H  HA     . SER C  1 189 ? 146.036 138.374 148.671 1.00 23.74 ? 189 SER C HA     1 
+ATOM   15494  H  HB2    . SER C  1 189 ? 147.985 139.098 147.507 1.00 23.74 ? 189 SER C HB2    1 
+ATOM   15495  H  HB3    . SER C  1 189 ? 147.135 139.044 146.173 1.00 23.74 ? 189 SER C HB3    1 
+ATOM   15496  H  HG     . SER C  1 189 ? 147.160 141.060 147.057 1.00 23.74 ? 189 SER C HG     1 
+ATOM   15497  N  N      . GLY C  1 190 ? 143.863 138.761 147.596 1.00 31.29 ? 190 GLY C N      1 
+ATOM   15498  C  CA     . GLY C  1 190 ? 142.524 138.842 147.044 1.00 31.29 ? 190 GLY C CA     1 
+ATOM   15499  C  C      . GLY C  1 190 ? 141.495 138.209 147.961 1.00 31.29 ? 190 GLY C C      1 
+ATOM   15500  O  O      . GLY C  1 190 ? 141.818 137.618 148.990 1.00 31.29 ? 190 GLY C O      1 
+ATOM   15501  H  H      . GLY C  1 190 ? 143.949 139.201 148.325 1.00 31.29 ? 190 GLY C H      1 
+ATOM   15502  H  HA2    . GLY C  1 190 ? 142.286 139.769 146.910 1.00 31.29 ? 190 GLY C HA2    1 
+ATOM   15503  H  HA3    . GLY C  1 190 ? 142.498 138.391 146.190 1.00 31.29 ? 190 GLY C HA3    1 
+ATOM   15504  N  N      . LEU C  1 191 ? 140.225 138.387 147.589 1.00 5.77  ? 191 LEU C N      1 
+ATOM   15505  C  CA     . LEU C  1 191 ? 139.149 137.623 148.213 1.00 5.77  ? 191 LEU C CA     1 
+ATOM   15506  C  C      . LEU C  1 191 ? 138.334 136.833 147.200 1.00 5.77  ? 191 LEU C C      1 
+ATOM   15507  O  O      . LEU C  1 191 ? 138.130 135.627 147.366 1.00 5.77  ? 191 LEU C O      1 
+ATOM   15508  C  CB     . LEU C  1 191 ? 138.214 138.537 149.005 1.00 5.77  ? 191 LEU C CB     1 
+ATOM   15509  C  CG     . LEU C  1 191 ? 137.095 137.807 149.754 1.00 5.77  ? 191 LEU C CG     1 
+ATOM   15510  C  CD1    . LEU C  1 191 ? 137.622 136.986 150.902 1.00 5.77  ? 191 LEU C CD1    1 
+ATOM   15511  C  CD2    . LEU C  1 191 ? 136.082 138.787 150.254 1.00 5.77  ? 191 LEU C CD2    1 
+ATOM   15512  H  H      . LEU C  1 191 ? 139.963 138.933 146.982 1.00 5.77  ? 191 LEU C H      1 
+ATOM   15513  H  HA     . LEU C  1 191 ? 139.538 136.990 148.829 1.00 5.77  ? 191 LEU C HA     1 
+ATOM   15514  H  HB2    . LEU C  1 191 ? 138.730 139.035 149.654 1.00 5.77  ? 191 LEU C HB2    1 
+ATOM   15515  H  HB3    . LEU C  1 191 ? 137.798 139.151 148.385 1.00 5.77  ? 191 LEU C HB3    1 
+ATOM   15516  H  HG     . LEU C  1 191 ? 136.640 137.205 149.153 1.00 5.77  ? 191 LEU C HG     1 
+ATOM   15517  H  HD11   . LEU C  1 191 ? 136.871 136.579 151.357 1.00 5.77  ? 191 LEU C HD11   1 
+ATOM   15518  H  HD12   . LEU C  1 191 ? 138.211 136.299 150.560 1.00 5.77  ? 191 LEU C HD12   1 
+ATOM   15519  H  HD13   . LEU C  1 191 ? 138.101 137.566 151.509 1.00 5.77  ? 191 LEU C HD13   1 
+ATOM   15520  H  HD21   . LEU C  1 191 ? 135.213 138.542 149.907 1.00 5.77  ? 191 LEU C HD21   1 
+ATOM   15521  H  HD22   . LEU C  1 191 ? 136.076 138.752 151.219 1.00 5.77  ? 191 LEU C HD22   1 
+ATOM   15522  H  HD23   . LEU C  1 191 ? 136.327 139.672 149.952 1.00 5.77  ? 191 LEU C HD23   1 
+ATOM   15523  N  N      . HIS C  1 192 ? 137.861 137.500 146.150 1.00 3.62  ? 192 HIS C N      1 
+ATOM   15524  C  CA     . HIS C  1 192 ? 137.011 136.846 145.165 1.00 3.62  ? 192 HIS C CA     1 
+ATOM   15525  C  C      . HIS C  1 192 ? 137.809 136.058 144.137 1.00 3.62  ? 192 HIS C C      1 
+ATOM   15526  O  O      . HIS C  1 192 ? 137.229 135.230 143.428 1.00 3.62  ? 192 HIS C O      1 
+ATOM   15527  C  CB     . HIS C  1 192 ? 136.132 137.877 144.452 1.00 3.62  ? 192 HIS C CB     1 
+ATOM   15528  C  CG     . HIS C  1 192 ? 135.309 138.723 145.374 1.00 3.62  ? 192 HIS C CG     1 
+ATOM   15529  N  ND1    . HIS C  1 192 ? 135.642 140.021 145.691 1.00 3.62  ? 192 HIS C ND1    1 
+ATOM   15530  C  CD2    . HIS C  1 192 ? 134.156 138.461 146.032 1.00 3.62  ? 192 HIS C CD2    1 
+ATOM   15531  C  CE1    . HIS C  1 192 ? 134.738 140.517 146.516 1.00 3.62  ? 192 HIS C CE1    1 
+ATOM   15532  N  NE2    . HIS C  1 192 ? 133.824 139.591 146.738 1.00 3.62  ? 192 HIS C NE2    1 
+ATOM   15533  H  H      . HIS C  1 192 ? 138.018 138.327 145.992 1.00 3.62  ? 192 HIS C H      1 
+ATOM   15534  H  HA     . HIS C  1 192 ? 136.429 136.226 145.622 1.00 3.62  ? 192 HIS C HA     1 
+ATOM   15535  H  HB2    . HIS C  1 192 ? 136.700 138.467 143.937 1.00 3.62  ? 192 HIS C HB2    1 
+ATOM   15536  H  HB3    . HIS C  1 192 ? 135.522 137.407 143.868 1.00 3.62  ? 192 HIS C HB3    1 
+ATOM   15537  H  HD2    . HIS C  1 192 ? 133.681 137.667 146.016 1.00 3.62  ? 192 HIS C HD2    1 
+ATOM   15538  H  HE1    . HIS C  1 192 ? 134.740 141.371 146.876 1.00 3.62  ? 192 HIS C HE1    1 
+ATOM   15539  N  N      . THR C  1 193 ? 139.116 136.303 144.035 1.00 18.26 ? 193 THR C N      1 
+ATOM   15540  C  CA     . THR C  1 193 ? 139.994 135.480 143.209 1.00 18.26 ? 193 THR C CA     1 
+ATOM   15541  C  C      . THR C  1 193 ? 141.398 135.609 143.798 1.00 18.26 ? 193 THR C C      1 
+ATOM   15542  O  O      . THR C  1 193 ? 142.077 136.610 143.557 1.00 18.26 ? 193 THR C O      1 
+ATOM   15543  C  CB     . THR C  1 193 ? 139.956 135.919 141.755 1.00 18.26 ? 193 THR C CB     1 
+ATOM   15544  O  OG1    . THR C  1 193 ? 138.606 136.200 141.372 1.00 18.26 ? 193 THR C OG1    1 
+ATOM   15545  C  CG2    . THR C  1 193 ? 140.515 134.849 140.846 1.00 18.26 ? 193 THR C CG2    1 
+ATOM   15546  H  H      . THR C  1 193 ? 139.521 136.947 144.426 1.00 18.26 ? 193 THR C H      1 
+ATOM   15547  H  HA     . THR C  1 193 ? 139.720 134.555 143.260 1.00 18.26 ? 193 THR C HA     1 
+ATOM   15548  H  HB     . THR C  1 193 ? 140.498 136.712 141.649 1.00 18.26 ? 193 THR C HB     1 
+ATOM   15549  H  HG1    . THR C  1 193 ? 138.567 136.305 140.541 1.00 18.26 ? 193 THR C HG1    1 
+ATOM   15550  H  HG21   . THR C  1 193 ? 140.394 135.113 139.922 1.00 18.26 ? 193 THR C HG21   1 
+ATOM   15551  H  HG22   . THR C  1 193 ? 141.460 134.730 141.015 1.00 18.26 ? 193 THR C HG22   1 
+ATOM   15552  H  HG23   . THR C  1 193 ? 140.055 134.011 140.995 1.00 18.26 ? 193 THR C HG23   1 
+ATOM   15553  N  N      . ARG C  1 194 ? 141.813 134.607 144.567 1.00 13.31 ? 194 ARG C N      1 
+ATOM   15554  C  CA     . ARG C  1 194 ? 143.174 134.575 145.078 1.00 13.31 ? 194 ARG C CA     1 
+ATOM   15555  C  C      . ARG C  1 194 ? 144.108 133.990 144.032 1.00 13.31 ? 194 ARG C C      1 
+ATOM   15556  O  O      . ARG C  1 194 ? 143.701 133.191 143.186 1.00 13.31 ? 194 ARG C O      1 
+ATOM   15557  C  CB     . ARG C  1 194 ? 143.295 133.723 146.337 1.00 13.31 ? 194 ARG C CB     1 
+ATOM   15558  C  CG     . ARG C  1 194 ? 142.166 133.781 147.320 1.00 13.31 ? 194 ARG C CG     1 
+ATOM   15559  C  CD     . ARG C  1 194 ? 142.096 135.090 148.019 1.00 13.31 ? 194 ARG C CD     1 
+ATOM   15560  N  NE     . ARG C  1 194 ? 143.230 135.367 148.896 1.00 13.31 ? 194 ARG C NE     1 
+ATOM   15561  C  CZ     . ARG C  1 194 ? 143.487 134.722 150.026 1.00 13.31 ? 194 ARG C CZ     1 
+ATOM   15562  N  NH1    . ARG C  1 194 ? 142.724 133.716 150.403 1.00 13.31 ? 194 ARG C NH1    1 
+ATOM   15563  N  NH2    . ARG C  1 194 ? 144.528 135.066 150.765 1.00 13.31 ? 194 ARG C NH2    1 
+ATOM   15564  H  H      . ARG C  1 194 ? 141.327 133.941 144.805 1.00 13.31 ? 194 ARG C H      1 
+ATOM   15565  H  HA     . ARG C  1 194 ? 143.467 135.470 145.288 1.00 13.31 ? 194 ARG C HA     1 
+ATOM   15566  H  HB2    . ARG C  1 194 ? 143.399 132.803 146.061 1.00 13.31 ? 194 ARG C HB2    1 
+ATOM   15567  H  HB3    . ARG C  1 194 ? 144.085 134.016 146.810 1.00 13.31 ? 194 ARG C HB3    1 
+ATOM   15568  H  HG2    . ARG C  1 194 ? 141.327 133.644 146.857 1.00 13.31 ? 194 ARG C HG2    1 
+ATOM   15569  H  HG3    . ARG C  1 194 ? 142.292 133.095 147.990 1.00 13.31 ? 194 ARG C HG3    1 
+ATOM   15570  H  HD2    . ARG C  1 194 ? 142.068 135.782 147.346 1.00 13.31 ? 194 ARG C HD2    1 
+ATOM   15571  H  HD3    . ARG C  1 194 ? 141.295 135.107 148.561 1.00 13.31 ? 194 ARG C HD3    1 
+ATOM   15572  H  HE     . ARG C  1 194 ? 143.856 135.861 148.584 1.00 13.31 ? 194 ARG C HE     1 
+ATOM   15573  H  HH11   . ARG C  1 194 ? 142.046 133.490 149.929 1.00 13.31 ? 194 ARG C HH11   1 
+ATOM   15574  H  HH12   . ARG C  1 194 ? 142.904 133.297 151.129 1.00 13.31 ? 194 ARG C HH12   1 
+ATOM   15575  H  HH21   . ARG C  1 194 ? 145.030 135.715 150.524 1.00 13.31 ? 194 ARG C HH21   1 
+ATOM   15576  H  HH22   . ARG C  1 194 ? 144.701 134.638 151.486 1.00 13.31 ? 194 ARG C HH22   1 
+ATOM   15577  N  N      . GLN C  1 195 ? 145.375 134.384 144.098 1.00 14.50 ? 195 GLN C N      1 
+ATOM   15578  C  CA     . GLN C  1 195 ? 146.391 133.680 143.333 1.00 14.50 ? 195 GLN C CA     1 
+ATOM   15579  C  C      . GLN C  1 195 ? 147.773 134.103 143.806 1.00 14.50 ? 195 GLN C C      1 
+ATOM   15580  O  O      . GLN C  1 195 ? 147.951 135.154 144.428 1.00 14.50 ? 195 GLN C O      1 
+ATOM   15581  C  CB     . GLN C  1 195 ? 146.220 133.894 141.825 1.00 14.50 ? 195 GLN C CB     1 
+ATOM   15582  C  CG     . GLN C  1 195 ? 146.058 135.317 141.370 1.00 14.50 ? 195 GLN C CG     1 
+ATOM   15583  C  CD     . GLN C  1 195 ? 145.535 135.396 139.956 1.00 14.50 ? 195 GLN C CD     1 
+ATOM   15584  O  OE1    . GLN C  1 195 ? 145.286 134.375 139.319 1.00 14.50 ? 195 GLN C OE1    1 
+ATOM   15585  N  NE2    . GLN C  1 195 ? 145.365 136.606 139.456 1.00 14.50 ? 195 GLN C NE2    1 
+ATOM   15586  H  H      . GLN C  1 195 ? 145.667 135.044 144.562 1.00 14.50 ? 195 GLN C H      1 
+ATOM   15587  H  HA     . GLN C  1 195 ? 146.305 132.733 143.508 1.00 14.50 ? 195 GLN C HA     1 
+ATOM   15588  H  HB2    . GLN C  1 195 ? 147.001 133.536 141.376 1.00 14.50 ? 195 GLN C HB2    1 
+ATOM   15589  H  HB3    . GLN C  1 195 ? 145.432 133.413 141.536 1.00 14.50 ? 195 GLN C HB3    1 
+ATOM   15590  H  HG2    . GLN C  1 195 ? 145.425 135.766 141.948 1.00 14.50 ? 195 GLN C HG2    1 
+ATOM   15591  H  HG3    . GLN C  1 195 ? 146.916 135.763 141.396 1.00 14.50 ? 195 GLN C HG3    1 
+ATOM   15592  H  HE21   . GLN C  1 195 ? 145.550 137.295 139.933 1.00 14.50 ? 195 GLN C HE21   1 
+ATOM   15593  H  HE22   . GLN C  1 195 ? 145.070 136.701 138.655 1.00 14.50 ? 195 GLN C HE22   1 
+ATOM   15594  N  N      . PHE C  1 196 ? 148.745 133.254 143.491 1.00 8.81  ? 196 PHE C N      1 
+ATOM   15595  C  CA     . PHE C  1 196 ? 150.075 133.292 144.082 1.00 8.81  ? 196 PHE C CA     1 
+ATOM   15596  C  C      . PHE C  1 196 ? 150.914 134.406 143.470 1.00 8.81  ? 196 PHE C C      1 
+ATOM   15597  O  O      . PHE C  1 196 ? 151.195 134.392 142.267 1.00 8.81  ? 196 PHE C O      1 
+ATOM   15598  C  CB     . PHE C  1 196 ? 150.730 131.928 143.879 1.00 8.81  ? 196 PHE C CB     1 
+ATOM   15599  C  CG     . PHE C  1 196 ? 152.058 131.768 144.546 1.00 8.81  ? 196 PHE C CG     1 
+ATOM   15600  C  CD1    . PHE C  1 196 ? 152.213 132.020 145.892 1.00 8.81  ? 196 PHE C CD1    1 
+ATOM   15601  C  CD2    . PHE C  1 196 ? 153.150 131.327 143.825 1.00 8.81  ? 196 PHE C CD2    1 
+ATOM   15602  C  CE1    . PHE C  1 196 ? 153.436 131.857 146.499 1.00 8.81  ? 196 PHE C CE1    1 
+ATOM   15603  C  CE2    . PHE C  1 196 ? 154.370 131.165 144.428 1.00 8.81  ? 196 PHE C CE2    1 
+ATOM   15604  C  CZ     . PHE C  1 196 ? 154.513 131.429 145.765 1.00 8.81  ? 196 PHE C CZ     1 
+ATOM   15605  H  H      . PHE C  1 196 ? 148.654 132.622 142.919 1.00 8.81  ? 196 PHE C H      1 
+ATOM   15606  H  HA     . PHE C  1 196 ? 150.001 133.461 145.028 1.00 8.81  ? 196 PHE C HA     1 
+ATOM   15607  H  HB2    . PHE C  1 196 ? 150.141 131.252 144.239 1.00 8.81  ? 196 PHE C HB2    1 
+ATOM   15608  H  HB3    . PHE C  1 196 ? 150.856 131.779 142.933 1.00 8.81  ? 196 PHE C HB3    1 
+ATOM   15609  H  HD1    . PHE C  1 196 ? 151.487 132.310 146.388 1.00 8.81  ? 196 PHE C HD1    1 
+ATOM   15610  H  HD2    . PHE C  1 196 ? 153.060 131.146 142.919 1.00 8.81  ? 196 PHE C HD2    1 
+ATOM   15611  H  HE1    . PHE C  1 196 ? 153.535 132.035 147.405 1.00 8.81  ? 196 PHE C HE1    1 
+ATOM   15612  H  HE2    . PHE C  1 196 ? 155.097 130.876 143.931 1.00 8.81  ? 196 PHE C HE2    1 
+ATOM   15613  H  HZ     . PHE C  1 196 ? 155.339 131.318 146.171 1.00 8.81  ? 196 PHE C HZ     1 
+ATOM   15614  N  N      . TYR C  1 197 ? 151.311 135.365 144.297 1.00 13.08 ? 197 TYR C N      1 
+ATOM   15615  C  CA     . TYR C  1 197 ? 152.285 136.389 143.922 1.00 13.08 ? 197 TYR C CA     1 
+ATOM   15616  C  C      . TYR C  1 197 ? 153.542 136.178 144.751 1.00 13.08 ? 197 TYR C C      1 
+ATOM   15617  O  O      . TYR C  1 197 ? 153.516 136.415 145.973 1.00 13.08 ? 197 TYR C O      1 
+ATOM   15618  C  CB     . TYR C  1 197 ? 151.736 137.797 144.146 1.00 13.08 ? 197 TYR C CB     1 
+ATOM   15619  C  CG     . TYR C  1 197 ? 150.423 138.081 143.457 1.00 13.08 ? 197 TYR C CG     1 
+ATOM   15620  C  CD1    . TYR C  1 197 ? 150.383 138.466 142.125 1.00 13.08 ? 197 TYR C CD1    1 
+ATOM   15621  C  CD2    . TYR C  1 197 ? 149.224 137.986 144.143 1.00 13.08 ? 197 TYR C CD2    1 
+ATOM   15622  C  CE1    . TYR C  1 197 ? 149.190 138.730 141.498 1.00 13.08 ? 197 TYR C CE1    1 
+ATOM   15623  C  CE2    . TYR C  1 197 ? 148.027 138.250 143.522 1.00 13.08 ? 197 TYR C CE2    1 
+ATOM   15624  C  CZ     . TYR C  1 197 ? 148.016 138.622 142.200 1.00 13.08 ? 197 TYR C CZ     1 
+ATOM   15625  O  OH     . TYR C  1 197 ? 146.822 138.887 141.575 1.00 13.08 ? 197 TYR C OH     1 
+ATOM   15626  H  H      . TYR C  1 197 ? 151.025 135.448 145.100 1.00 13.08 ? 197 TYR C H      1 
+ATOM   15627  H  HA     . TYR C  1 197 ? 152.497 136.293 142.986 1.00 13.08 ? 197 TYR C HA     1 
+ATOM   15628  H  HB2    . TYR C  1 197 ? 151.606 137.925 145.095 1.00 13.08 ? 197 TYR C HB2    1 
+ATOM   15629  H  HB3    . TYR C  1 197 ? 152.383 138.436 143.813 1.00 13.08 ? 197 TYR C HB3    1 
+ATOM   15630  H  HD1    . TYR C  1 197 ? 151.175 138.540 141.646 1.00 13.08 ? 197 TYR C HD1    1 
+ATOM   15631  H  HD2    . TYR C  1 197 ? 149.228 137.734 145.037 1.00 13.08 ? 197 TYR C HD2    1 
+ATOM   15632  H  HE1    . TYR C  1 197 ? 149.176 138.982 140.605 1.00 13.08 ? 197 TYR C HE1    1 
+ATOM   15633  H  HE2    . TYR C  1 197 ? 147.231 138.178 143.992 1.00 13.08 ? 197 TYR C HE2    1 
+ATOM   15634  H  HH     . TYR C  1 197 ? 146.190 138.805 142.123 1.00 13.08 ? 197 TYR C HH     1 
+ATOM   15635  N  N      . PRO C  1 198 ? 154.661 135.757 144.162 1.00 11.52 ? 198 PRO C N      1 
+ATOM   15636  C  CA     . PRO C  1 198 ? 155.809 135.352 144.982 1.00 11.52 ? 198 PRO C CA     1 
+ATOM   15637  C  C      . PRO C  1 198 ? 156.678 136.500 145.468 1.00 11.52 ? 198 PRO C C      1 
+ATOM   15638  O  O      . PRO C  1 198 ? 157.810 136.272 145.903 1.00 11.52 ? 198 PRO C O      1 
+ATOM   15639  C  CB     . PRO C  1 198 ? 156.590 134.435 144.038 1.00 11.52 ? 198 PRO C CB     1 
+ATOM   15640  C  CG     . PRO C  1 198 ? 156.298 134.957 142.695 1.00 11.52 ? 198 PRO C CG     1 
+ATOM   15641  C  CD     . PRO C  1 198 ? 154.914 135.530 142.727 1.00 11.52 ? 198 PRO C CD     1 
+ATOM   15642  H  HA     . PRO C  1 198 ? 155.505 134.843 145.746 1.00 11.52 ? 198 PRO C HA     1 
+ATOM   15643  H  HB2    . PRO C  1 198 ? 157.537 134.493 144.233 1.00 11.52 ? 198 PRO C HB2    1 
+ATOM   15644  H  HB3    . PRO C  1 198 ? 156.270 133.527 144.127 1.00 11.52 ? 198 PRO C HB3    1 
+ATOM   15645  H  HG2    . PRO C  1 198 ? 156.941 135.643 142.467 1.00 11.52 ? 198 PRO C HG2    1 
+ATOM   15646  H  HG3    . PRO C  1 198 ? 156.344 134.233 142.055 1.00 11.52 ? 198 PRO C HG3    1 
+ATOM   15647  H  HD2    . PRO C  1 198 ? 154.892 136.367 142.240 1.00 11.52 ? 198 PRO C HD2    1 
+ATOM   15648  H  HD3    . PRO C  1 198 ? 154.281 134.891 142.369 1.00 11.52 ? 198 PRO C HD3    1 
+ATOM   15649  N  N      . GLN C  1 199 ? 156.173 137.734 145.407 1.00 12.73 ? 199 GLN C N      1 
+ATOM   15650  C  CA     . GLN C  1 199 ? 156.977 138.900 145.753 1.00 12.73 ? 199 GLN C CA     1 
+ATOM   15651  C  C      . GLN C  1 199 ? 156.324 139.749 146.836 1.00 12.73 ? 199 GLN C C      1 
+ATOM   15652  O  O      . GLN C  1 199 ? 156.685 140.919 146.994 1.00 12.73 ? 199 GLN C O      1 
+ATOM   15653  C  CB     . GLN C  1 199 ? 157.254 139.755 144.514 1.00 12.73 ? 199 GLN C CB     1 
+ATOM   15654  C  CG     . GLN C  1 199 ? 156.045 140.506 143.982 1.00 12.73 ? 199 GLN C CG     1 
+ATOM   15655  C  CD     . GLN C  1 199 ? 155.252 139.717 142.962 1.00 12.73 ? 199 GLN C CD     1 
+ATOM   15656  O  OE1    . GLN C  1 199 ? 155.720 138.710 142.430 1.00 12.73 ? 199 GLN C OE1    1 
+ATOM   15657  N  NE2    . GLN C  1 199 ? 154.029 140.160 142.704 1.00 12.73 ? 199 GLN C NE2    1 
+ATOM   15658  H  H      . GLN C  1 199 ? 155.368 137.917 145.178 1.00 12.73 ? 199 GLN C H      1 
+ATOM   15659  H  HA     . GLN C  1 199 ? 157.829 138.598 146.095 1.00 12.73 ? 199 GLN C HA     1 
+ATOM   15660  H  HB2    . GLN C  1 199 ? 157.921 140.416 144.750 1.00 12.73 ? 199 GLN C HB2    1 
+ATOM   15661  H  HB3    . GLN C  1 199 ? 157.595 139.189 143.807 1.00 12.73 ? 199 GLN C HB3    1 
+ATOM   15662  H  HG2    . GLN C  1 199 ? 155.447 140.740 144.705 1.00 12.73 ? 199 GLN C HG2    1 
+ATOM   15663  H  HG3    . GLN C  1 199 ? 156.357 141.313 143.546 1.00 12.73 ? 199 GLN C HG3    1 
+ATOM   15664  H  HE21   . GLN C  1 199 ? 153.737 140.863 143.102 1.00 12.73 ? 199 GLN C HE21   1 
+ATOM   15665  H  HE22   . GLN C  1 199 ? 153.531 139.748 142.138 1.00 12.73 ? 199 GLN C HE22   1 
+ATOM   15666  N  N      . ASN C  1 200 ? 155.370 139.194 147.583 1.00 14.26 ? 200 ASN C N      1 
+ATOM   15667  C  CA     . ASN C  1 200 ? 154.818 139.867 148.748 1.00 14.26 ? 200 ASN C CA     1 
+ATOM   15668  C  C      . ASN C  1 200 ? 155.260 139.199 150.041 1.00 14.26 ? 200 ASN C C      1 
+ATOM   15669  O  O      . ASN C  1 200 ? 154.688 139.458 151.104 1.00 14.26 ? 200 ASN C O      1 
+ATOM   15670  C  CB     . ASN C  1 200 ? 153.294 139.942 148.668 1.00 14.26 ? 200 ASN C CB     1 
+ATOM   15671  C  CG     . ASN C  1 200 ? 152.657 138.618 148.366 1.00 14.26 ? 200 ASN C CG     1 
+ATOM   15672  O  OD1    . ASN C  1 200 ? 153.230 137.562 148.624 1.00 14.26 ? 200 ASN C OD1    1 
+ATOM   15673  N  ND2    . ASN C  1 200 ? 151.451 138.666 147.819 1.00 14.26 ? 200 ASN C ND2    1 
+ATOM   15674  H  H      . ASN C  1 200 ? 155.032 138.419 147.438 1.00 14.26 ? 200 ASN C H      1 
+ATOM   15675  H  HA     . ASN C  1 200 ? 155.153 140.773 148.763 1.00 14.26 ? 200 ASN C HA     1 
+ATOM   15676  H  HB2    . ASN C  1 200 ? 152.943 140.251 149.516 1.00 14.26 ? 200 ASN C HB2    1 
+ATOM   15677  H  HB3    . ASN C  1 200 ? 153.042 140.555 147.962 1.00 14.26 ? 200 ASN C HB3    1 
+ATOM   15678  H  HD21   . ASN C  1 200 ? 151.035 137.943 147.626 1.00 14.26 ? 200 ASN C HD21   1 
+ATOM   15679  H  HD22   . ASN C  1 200 ? 151.087 139.428 147.658 1.00 14.26 ? 200 ASN C HD22   1 
+ATOM   15680  N  N      . PHE C  1 201 ? 156.270 138.338 149.963 1.00 19.25 ? 201 PHE C N      1 
+ATOM   15681  C  CA     . PHE C  1 201 ? 157.072 137.966 151.115 1.00 19.25 ? 201 PHE C CA     1 
+ATOM   15682  C  C      . PHE C  1 201 ? 158.054 139.062 151.500 1.00 19.25 ? 201 PHE C C      1 
+ATOM   15683  O  O      . PHE C  1 201 ? 158.802 138.893 152.467 1.00 19.25 ? 201 PHE C O      1 
+ATOM   15684  C  CB     . PHE C  1 201 ? 157.843 136.681 150.824 1.00 19.25 ? 201 PHE C CB     1 
+ATOM   15685  C  CG     . PHE C  1 201 ? 157.050 135.427 151.018 1.00 19.25 ? 201 PHE C CG     1 
+ATOM   15686  C  CD1    . PHE C  1 201 ? 156.442 135.148 152.224 1.00 19.25 ? 201 PHE C CD1    1 
+ATOM   15687  C  CD2    . PHE C  1 201 ? 156.930 134.513 149.991 1.00 19.25 ? 201 PHE C CD2    1 
+ATOM   15688  C  CE1    . PHE C  1 201 ? 155.727 133.995 152.394 1.00 19.25 ? 201 PHE C CE1    1 
+ATOM   15689  C  CE2    . PHE C  1 201 ? 156.217 133.359 150.161 1.00 19.25 ? 201 PHE C CE2    1 
+ATOM   15690  C  CZ     . PHE C  1 201 ? 155.613 133.100 151.364 1.00 19.25 ? 201 PHE C CZ     1 
+ATOM   15691  H  H      . PHE C  1 201 ? 156.511 137.946 149.239 1.00 19.25 ? 201 PHE C H      1 
+ATOM   15692  H  HA     . PHE C  1 201 ? 156.491 137.810 151.869 1.00 19.25 ? 201 PHE C HA     1 
+ATOM   15693  H  HB2    . PHE C  1 201 ? 158.128 136.698 149.901 1.00 19.25 ? 201 PHE C HB2    1 
+ATOM   15694  H  HB3    . PHE C  1 201 ? 158.611 136.643 151.407 1.00 19.25 ? 201 PHE C HB3    1 
+ATOM   15695  H  HD1    . PHE C  1 201 ? 156.513 135.748 152.927 1.00 19.25 ? 201 PHE C HD1    1 
+ATOM   15696  H  HD2    . PHE C  1 201 ? 157.337 134.685 149.175 1.00 19.25 ? 201 PHE C HD2    1 
+ATOM   15697  H  HE1    . PHE C  1 201 ? 155.321 133.818 153.208 1.00 19.25 ? 201 PHE C HE1    1 
+ATOM   15698  H  HE2    . PHE C  1 201 ? 156.141 132.753 149.462 1.00 19.25 ? 201 PHE C HE2    1 
+ATOM   15699  H  HZ     . PHE C  1 201 ? 155.131 132.319 151.481 1.00 19.25 ? 201 PHE C HZ     1 
+ATOM   15700  N  N      . ASP C  1 202 ? 158.060 140.174 150.763 1.00 11.54 ? 202 ASP C N      1 
+ATOM   15701  C  CA     . ASP C  1 202 ? 158.983 141.281 150.979 1.00 11.54 ? 202 ASP C CA     1 
+ATOM   15702  C  C      . ASP C  1 202 ? 158.253 142.541 151.423 1.00 11.54 ? 202 ASP C C      1 
+ATOM   15703  O  O      . ASP C  1 202 ? 158.790 143.645 151.294 1.00 11.54 ? 202 ASP C O      1 
+ATOM   15704  C  CB     . ASP C  1 202 ? 159.780 141.562 149.706 1.00 11.54 ? 202 ASP C CB     1 
+ATOM   15705  C  CG     . ASP C  1 202 ? 160.879 140.551 149.467 1.00 11.54 ? 202 ASP C CG     1 
+ATOM   15706  O  OD1    . ASP C  1 202 ? 161.713 140.344 150.372 1.00 11.54 ? 202 ASP C OD1    1 
+ATOM   15707  O  OD2    . ASP C  1 202 ? 160.914 139.965 148.365 1.00 11.54 ? 202 ASP C OD2    1 
+ATOM   15708  H  H      . ASP C  1 202 ? 157.519 140.317 150.116 1.00 11.54 ? 202 ASP C H      1 
+ATOM   15709  H  HA     . ASP C  1 202 ? 159.609 141.036 151.673 1.00 11.54 ? 202 ASP C HA     1 
+ATOM   15710  H  HB2    . ASP C  1 202 ? 159.179 141.535 148.950 1.00 11.54 ? 202 ASP C HB2    1 
+ATOM   15711  H  HB3    . ASP C  1 202 ? 160.188 142.435 149.779 1.00 11.54 ? 202 ASP C HB3    1 
+ATOM   15712  N  N      . LEU C  1 203 ? 157.037 142.399 151.938 1.00 8.26  ? 203 LEU C N      1 
+ATOM   15713  C  CA     . LEU C  1 203 ? 156.209 143.513 152.364 1.00 8.26  ? 203 LEU C CA     1 
+ATOM   15714  C  C      . LEU C  1 203 ? 156.082 143.522 153.880 1.00 8.26  ? 203 LEU C C      1 
+ATOM   15715  O  O      . LEU C  1 203 ? 156.479 142.582 154.572 1.00 8.26  ? 203 LEU C O      1 
+ATOM   15716  C  CB     . LEU C  1 203 ? 154.822 143.433 151.720 1.00 8.26  ? 203 LEU C CB     1 
+ATOM   15717  C  CG     . LEU C  1 203 ? 154.709 143.722 150.222 1.00 8.26  ? 203 LEU C CG     1 
+ATOM   15718  C  CD1    . LEU C  1 203 ? 153.286 143.554 149.766 1.00 8.26  ? 203 LEU C CD1    1 
+ATOM   15719  C  CD2    . LEU C  1 203 ? 155.198 145.108 149.889 1.00 8.26  ? 203 LEU C CD2    1 
+ATOM   15720  H  H      . LEU C  1 203 ? 156.657 141.639 152.053 1.00 8.26  ? 203 LEU C H      1 
+ATOM   15721  H  HA     . LEU C  1 203 ? 156.625 144.343 152.093 1.00 8.26  ? 203 LEU C HA     1 
+ATOM   15722  H  HB2    . LEU C  1 203 ? 154.486 142.537 151.862 1.00 8.26  ? 203 LEU C HB2    1 
+ATOM   15723  H  HB3    . LEU C  1 203 ? 154.246 144.062 152.174 1.00 8.26  ? 203 LEU C HB3    1 
+ATOM   15724  H  HG     . LEU C  1 203 ? 155.252 143.091 149.732 1.00 8.26  ? 203 LEU C HG     1 
+ATOM   15725  H  HD11   . LEU C  1 203 ? 153.282 143.289 148.835 1.00 8.26  ? 203 LEU C HD11   1 
+ATOM   15726  H  HD12   . LEU C  1 203 ? 152.861 142.874 150.308 1.00 8.26  ? 203 LEU C HD12   1 
+ATOM   15727  H  HD13   . LEU C  1 203 ? 152.829 144.399 149.874 1.00 8.26  ? 203 LEU C HD13   1 
+ATOM   15728  H  HD21   . LEU C  1 203 ? 154.957 145.305 148.973 1.00 8.26  ? 203 LEU C HD21   1 
+ATOM   15729  H  HD22   . LEU C  1 203 ? 154.775 145.742 150.486 1.00 8.26  ? 203 LEU C HD22   1 
+ATOM   15730  H  HD23   . LEU C  1 203 ? 156.159 145.139 149.993 1.00 8.26  ? 203 LEU C HD23   1 
+ATOM   15731  N  N      . ALA C  1 204 ? 155.513 144.608 154.391 1.00 8.28  ? 204 ALA C N      1 
+ATOM   15732  C  CA     . ALA C  1 204 ? 155.319 144.783 155.822 1.00 8.28  ? 204 ALA C CA     1 
+ATOM   15733  C  C      . ALA C  1 204 ? 154.287 145.882 156.033 1.00 8.28  ? 204 ALA C C      1 
+ATOM   15734  O  O      . ALA C  1 204 ? 153.821 146.514 155.082 1.00 8.28  ? 204 ALA C O      1 
+ATOM   15735  C  CB     . ALA C  1 204 ? 156.640 145.106 156.520 1.00 8.28  ? 204 ALA C CB     1 
+ATOM   15736  H  H      . ALA C  1 204 ? 155.228 145.267 153.923 1.00 8.28  ? 204 ALA C H      1 
+ATOM   15737  H  HA     . ALA C  1 204 ? 154.969 143.966 156.199 1.00 8.28  ? 204 ALA C HA     1 
+ATOM   15738  H  HB1    . ALA C  1 204 ? 156.461 145.315 157.448 1.00 8.28  ? 204 ALA C HB1    1 
+ATOM   15739  H  HB2    . ALA C  1 204 ? 157.222 144.336 156.459 1.00 8.28  ? 204 ALA C HB2    1 
+ATOM   15740  H  HB3    . ALA C  1 204 ? 157.048 145.865 156.084 1.00 8.28  ? 204 ALA C HB3    1 
+ATOM   15741  N  N      . PHE C  1 205 ? 153.934 146.104 157.293 1.00 8.25  ? 205 PHE C N      1 
+ATOM   15742  C  CA     . PHE C  1 205 ? 152.946 147.096 157.680 1.00 8.25  ? 205 PHE C CA     1 
+ATOM   15743  C  C      . PHE C  1 205 ? 153.608 148.238 158.435 1.00 8.25  ? 205 PHE C C      1 
+ATOM   15744  O  O      . PHE C  1 205 ? 154.704 148.105 158.985 1.00 8.25  ? 205 PHE C O      1 
+ATOM   15745  C  CB     . PHE C  1 205 ? 151.852 146.483 158.564 1.00 8.25  ? 205 PHE C CB     1 
+ATOM   15746  C  CG     . PHE C  1 205 ? 150.725 145.839 157.806 1.00 8.25  ? 205 PHE C CG     1 
+ATOM   15747  C  CD1    . PHE C  1 205 ? 150.179 146.436 156.685 1.00 8.25  ? 205 PHE C CD1    1 
+ATOM   15748  C  CD2    . PHE C  1 205 ? 150.194 144.638 158.236 1.00 8.25  ? 205 PHE C CD2    1 
+ATOM   15749  C  CE1    . PHE C  1 205 ? 149.144 145.841 156.003 1.00 8.25  ? 205 PHE C CE1    1 
+ATOM   15750  C  CE2    . PHE C  1 205 ? 149.157 144.043 157.556 1.00 8.25  ? 205 PHE C CE2    1 
+ATOM   15751  C  CZ     . PHE C  1 205 ? 148.634 144.644 156.440 1.00 8.25  ? 205 PHE C CZ     1 
+ATOM   15752  H  H      . PHE C  1 205 ? 154.269 145.683 157.960 1.00 8.25  ? 205 PHE C H      1 
+ATOM   15753  H  HA     . PHE C  1 205 ? 152.542 147.469 156.888 1.00 8.25  ? 205 PHE C HA     1 
+ATOM   15754  H  HB2    . PHE C  1 205 ? 152.251 145.806 159.128 1.00 8.25  ? 205 PHE C HB2    1 
+ATOM   15755  H  HB3    . PHE C  1 205 ? 151.473 147.186 159.110 1.00 8.25  ? 205 PHE C HB3    1 
+ATOM   15756  H  HD1    . PHE C  1 205 ? 150.521 147.244 156.383 1.00 8.25  ? 205 PHE C HD1    1 
+ATOM   15757  H  HD2    . PHE C  1 205 ? 150.544 144.225 158.991 1.00 8.25  ? 205 PHE C HD2    1 
+ATOM   15758  H  HE1    . PHE C  1 205 ? 148.790 146.248 155.249 1.00 8.25  ? 205 PHE C HE1    1 
+ATOM   15759  H  HE2    . PHE C  1 205 ? 148.811 143.234 157.851 1.00 8.25  ? 205 PHE C HE2    1 
+ATOM   15760  H  HZ     . PHE C  1 205 ? 147.935 144.242 155.982 1.00 8.25  ? 205 PHE C HZ     1 
+ATOM   15761  N  N      . ARG C  1 206 ? 152.914 149.371 158.451 1.00 13.22 ? 206 ARG C N      1 
+ATOM   15762  C  CA     . ARG C  1 206 ? 153.303 150.517 159.254 1.00 13.22 ? 206 ARG C CA     1 
+ATOM   15763  C  C      . ARG C  1 206 ? 152.042 151.291 159.601 1.00 13.22 ? 206 ARG C C      1 
+ATOM   15764  O  O      . ARG C  1 206 ? 151.057 151.262 158.859 1.00 13.22 ? 206 ARG C O      1 
+ATOM   15765  C  CB     . ARG C  1 206 ? 154.310 151.409 158.521 1.00 13.22 ? 206 ARG C CB     1 
+ATOM   15766  C  CG     . ARG C  1 206 ? 153.693 152.391 157.556 1.00 13.22 ? 206 ARG C CG     1 
+ATOM   15767  C  CD     . ARG C  1 206 ? 154.748 153.174 156.813 1.00 13.22 ? 206 ARG C CD     1 
+ATOM   15768  N  NE     . ARG C  1 206 ? 154.312 153.532 155.467 1.00 13.22 ? 206 ARG C NE     1 
+ATOM   15769  C  CZ     . ARG C  1 206 ? 153.895 154.741 155.097 1.00 13.22 ? 206 ARG C CZ     1 
+ATOM   15770  N  NH1    . ARG C  1 206 ? 153.847 155.742 155.966 1.00 13.22 ? 206 ARG C NH1    1 
+ATOM   15771  N  NH2    . ARG C  1 206 ? 153.520 154.949 153.844 1.00 13.22 ? 206 ARG C NH2    1 
+ATOM   15772  H  H      . ARG C  1 206 ? 152.199 149.500 157.996 1.00 13.22 ? 206 ARG C H      1 
+ATOM   15773  H  HA     . ARG C  1 206 ? 153.712 150.212 160.076 1.00 13.22 ? 206 ARG C HA     1 
+ATOM   15774  H  HB2    . ARG C  1 206 ? 154.815 151.916 159.173 1.00 13.22 ? 206 ARG C HB2    1 
+ATOM   15775  H  HB3    . ARG C  1 206 ? 154.907 150.841 158.015 1.00 13.22 ? 206 ARG C HB3    1 
+ATOM   15776  H  HG2    . ARG C  1 206 ? 153.164 151.905 156.909 1.00 13.22 ? 206 ARG C HG2    1 
+ATOM   15777  H  HG3    . ARG C  1 206 ? 153.143 153.024 158.039 1.00 13.22 ? 206 ARG C HG3    1 
+ATOM   15778  H  HD2    . ARG C  1 206 ? 154.958 153.977 157.309 1.00 13.22 ? 206 ARG C HD2    1 
+ATOM   15779  H  HD3    . ARG C  1 206 ? 155.539 152.624 156.728 1.00 13.22 ? 206 ARG C HD3    1 
+ATOM   15780  H  HE     . ARG C  1 206 ? 154.498 152.976 154.839 1.00 13.22 ? 206 ARG C HE     1 
+ATOM   15781  H  HH11   . ARG C  1 206 ? 154.085 155.626 156.782 1.00 13.22 ? 206 ARG C HH11   1 
+ATOM   15782  H  HH12   . ARG C  1 206 ? 153.575 156.515 155.708 1.00 13.22 ? 206 ARG C HH12   1 
+ATOM   15783  H  HH21   . ARG C  1 206 ? 153.547 154.305 153.274 1.00 13.22 ? 206 ARG C HH21   1 
+ATOM   15784  H  HH22   . ARG C  1 206 ? 153.249 155.727 153.601 1.00 13.22 ? 206 ARG C HH22   1 
+ATOM   15785  N  N      . ASN C  1 207 ? 152.077 151.979 160.733 1.00 18.48 ? 207 ASN C N      1 
+ATOM   15786  C  CA     . ASN C  1 207 ? 150.931 152.729 161.217 1.00 18.48 ? 207 ASN C CA     1 
+ATOM   15787  C  C      . ASN C  1 207 ? 151.092 154.210 160.907 1.00 18.48 ? 207 ASN C C      1 
+ATOM   15788  O  O      . ASN C  1 207 ? 152.180 154.693 160.587 1.00 18.48 ? 207 ASN C O      1 
+ATOM   15789  C  CB     . ASN C  1 207 ? 150.742 152.527 162.720 1.00 18.48 ? 207 ASN C CB     1 
+ATOM   15790  C  CG     . ASN C  1 207 ? 149.322 152.790 163.167 1.00 18.48 ? 207 ASN C CG     1 
+ATOM   15791  O  OD1    . ASN C  1 207 ? 148.881 153.936 163.229 1.00 18.48 ? 207 ASN C OD1    1 
+ATOM   15792  N  ND2    . ASN C  1 207 ? 148.593 151.726 163.474 1.00 18.48 ? 207 ASN C ND2    1 
+ATOM   15793  H  H      . ASN C  1 207 ? 152.763 152.024 161.249 1.00 18.48 ? 207 ASN C H      1 
+ATOM   15794  H  HA     . ASN C  1 207 ? 150.134 152.413 160.768 1.00 18.48 ? 207 ASN C HA     1 
+ATOM   15795  H  HB2    . ASN C  1 207 ? 150.964 151.612 162.947 1.00 18.48 ? 207 ASN C HB2    1 
+ATOM   15796  H  HB3    . ASN C  1 207 ? 151.323 153.139 163.194 1.00 18.48 ? 207 ASN C HB3    1 
+ATOM   15797  H  HD21   . ASN C  1 207 ? 148.935 150.941 163.416 1.00 18.48 ? 207 ASN C HD21   1 
+ATOM   15798  H  HD22   . ASN C  1 207 ? 147.780 151.821 163.732 1.00 18.48 ? 207 ASN C HD22   1 
+ATOM   15799  N  N      . VAL C  1 208 ? 149.977 154.932 161.016 1.00 18.82 ? 208 VAL C N      1 
+ATOM   15800  C  CA     . VAL C  1 208 ? 149.906 156.337 160.648 1.00 18.82 ? 208 VAL C CA     1 
+ATOM   15801  C  C      . VAL C  1 208 ? 149.516 157.213 161.831 1.00 18.82 ? 208 VAL C C      1 
+ATOM   15802  O  O      . VAL C  1 208 ? 150.160 158.237 162.088 1.00 18.82 ? 208 VAL C O      1 
+ATOM   15803  C  CB     . VAL C  1 208 ? 148.924 156.542 159.477 1.00 18.82 ? 208 VAL C CB     1 
+ATOM   15804  C  CG1    . VAL C  1 208 ? 148.552 158.000 159.343 1.00 18.82 ? 208 VAL C CG1    1 
+ATOM   15805  C  CG2    . VAL C  1 208 ? 149.532 156.019 158.190 1.00 18.82 ? 208 VAL C CG2    1 
+ATOM   15806  H  H      . VAL C  1 208 ? 149.235 154.618 161.311 1.00 18.82 ? 208 VAL C H      1 
+ATOM   15807  H  HA     . VAL C  1 208 ? 150.779 156.624 160.343 1.00 18.82 ? 208 VAL C HA     1 
+ATOM   15808  H  HB     . VAL C  1 208 ? 148.114 156.043 159.650 1.00 18.82 ? 208 VAL C HB     1 
+ATOM   15809  H  HG11   . VAL C  1 208 ? 148.217 158.154 158.447 1.00 18.82 ? 208 VAL C HG11   1 
+ATOM   15810  H  HG12   . VAL C  1 208 ? 147.863 158.209 159.994 1.00 18.82 ? 208 VAL C HG12   1 
+ATOM   15811  H  HG13   . VAL C  1 208 ? 149.341 158.541 159.502 1.00 18.82 ? 208 VAL C HG13   1 
+ATOM   15812  H  HG21   . VAL C  1 208 ? 148.857 156.031 157.496 1.00 18.82 ? 208 VAL C HG21   1 
+ATOM   15813  H  HG22   . VAL C  1 208 ? 150.278 156.584 157.940 1.00 18.82 ? 208 VAL C HG22   1 
+ATOM   15814  H  HG23   . VAL C  1 208 ? 149.840 155.113 158.338 1.00 18.82 ? 208 VAL C HG23   1 
+ATOM   15815  N  N      . ASN C  1 209 ? 148.473 156.834 162.562 1.00 29.69 ? 209 ASN C N      1 
+ATOM   15816  C  CA     . ASN C  1 209 ? 148.067 157.561 163.758 1.00 29.69 ? 209 ASN C CA     1 
+ATOM   15817  C  C      . ASN C  1 209 ? 146.965 156.801 164.489 1.00 29.69 ? 209 ASN C C      1 
+ATOM   15818  O  O      . ASN C  1 209 ? 147.045 156.583 165.698 1.00 29.69 ? 209 ASN C O      1 
+ATOM   15819  C  CB     . ASN C  1 209 ? 147.585 158.967 163.400 1.00 29.69 ? 209 ASN C CB     1 
+ATOM   15820  C  CG     . ASN C  1 209 ? 147.403 159.847 164.619 1.00 29.69 ? 209 ASN C CG     1 
+ATOM   15821  O  OD1    . ASN C  1 209 ? 147.619 159.413 165.750 1.00 29.69 ? 209 ASN C OD1    1 
+ATOM   15822  N  ND2    . ASN C  1 209 ? 147.003 161.093 164.396 1.00 29.69 ? 209 ASN C ND2    1 
+ATOM   15823  H  H      . ASN C  1 209 ? 147.980 156.154 162.384 1.00 29.69 ? 209 ASN C H      1 
+ATOM   15824  H  HA     . ASN C  1 209 ? 148.826 157.642 164.354 1.00 29.69 ? 209 ASN C HA     1 
+ATOM   15825  H  HB2    . ASN C  1 209 ? 148.236 159.391 162.821 1.00 29.69 ? 209 ASN C HB2    1 
+ATOM   15826  H  HB3    . ASN C  1 209 ? 146.731 158.902 162.947 1.00 29.69 ? 209 ASN C HB3    1 
+ATOM   15827  H  HD21   . ASN C  1 209 ? 146.861 161.361 163.592 1.00 29.69 ? 209 ASN C HD21   1 
+ATOM   15828  H  HD22   . ASN C  1 209 ? 146.885 161.631 165.056 1.00 29.69 ? 209 ASN C HD22   1 
+ATOM   15829  N  N      . HIS C  1 218 ? 148.769 145.945 164.101 1.00 21.83 ? 218 HIS C N      1 
+ATOM   15830  C  CA     . HIS C  1 218 ? 149.781 145.971 163.052 1.00 21.83 ? 218 HIS C CA     1 
+ATOM   15831  C  C      . HIS C  1 218 ? 150.931 145.023 163.363 1.00 21.83 ? 218 HIS C C      1 
+ATOM   15832  O  O      . HIS C  1 218 ? 152.096 145.367 163.178 1.00 21.83 ? 218 HIS C O      1 
+ATOM   15833  C  CB     . HIS C  1 218 ? 150.316 147.389 162.867 1.00 21.83 ? 218 HIS C CB     1 
+ATOM   15834  C  CG     . HIS C  1 218 ? 150.979 147.950 164.085 1.00 21.83 ? 218 HIS C CG     1 
+ATOM   15835  N  ND1    . HIS C  1 218 ? 152.315 148.282 164.117 1.00 21.83 ? 218 HIS C ND1    1 
+ATOM   15836  C  CD2    . HIS C  1 218 ? 150.489 148.241 165.312 1.00 21.83 ? 218 HIS C CD2    1 
+ATOM   15837  C  CE1    . HIS C  1 218 ? 152.621 148.751 165.313 1.00 21.83 ? 218 HIS C CE1    1 
+ATOM   15838  N  NE2    . HIS C  1 218 ? 151.530 148.738 166.057 1.00 21.83 ? 218 HIS C NE2    1 
+ATOM   15839  H  HA     . HIS C  1 218 ? 149.380 145.691 162.217 1.00 21.83 ? 218 HIS C HA     1 
+ATOM   15840  H  HB2    . HIS C  1 218 ? 150.966 147.383 162.150 1.00 21.83 ? 218 HIS C HB2    1 
+ATOM   15841  H  HB3    . HIS C  1 218 ? 149.578 147.971 162.635 1.00 21.83 ? 218 HIS C HB3    1 
+ATOM   15842  H  HD2    . HIS C  1 218 ? 149.612 148.124 165.596 1.00 21.83 ? 218 HIS C HD2    1 
+ATOM   15843  H  HE1    . HIS C  1 218 ? 153.460 149.043 165.585 1.00 21.83 ? 218 HIS C HE1    1 
+ATOM   15844  N  N      . TYR C  1 219 ? 150.594 143.825 163.830 1.00 12.26 ? 219 TYR C N      1 
+ATOM   15845  C  CA     . TYR C  1 219 ? 151.572 142.810 164.185 1.00 12.26 ? 219 TYR C CA     1 
+ATOM   15846  C  C      . TYR C  1 219 ? 151.441 141.622 163.242 1.00 12.26 ? 219 TYR C C      1 
+ATOM   15847  O  O      . TYR C  1 219 ? 150.330 141.145 162.975 1.00 12.26 ? 219 TYR C O      1 
+ATOM   15848  C  CB     . TYR C  1 219 ? 151.391 142.379 165.639 1.00 12.26 ? 219 TYR C CB     1 
+ATOM   15849  C  CG     . TYR C  1 219 ? 151.698 143.483 166.626 1.00 12.26 ? 219 TYR C CG     1 
+ATOM   15850  C  CD1    . TYR C  1 219 ? 152.971 144.024 166.710 1.00 12.26 ? 219 TYR C CD1    1 
+ATOM   15851  C  CD2    . TYR C  1 219 ? 150.717 143.989 167.469 1.00 12.26 ? 219 TYR C CD2    1 
+ATOM   15852  C  CE1    . TYR C  1 219 ? 153.262 145.032 167.602 1.00 12.26 ? 219 TYR C CE1    1 
+ATOM   15853  C  CE2    . TYR C  1 219 ? 151.001 145.000 168.367 1.00 12.26 ? 219 TYR C CE2    1 
+ATOM   15854  C  CZ     . TYR C  1 219 ? 152.274 145.515 168.428 1.00 12.26 ? 219 TYR C CZ     1 
+ATOM   15855  O  OH     . TYR C  1 219 ? 152.561 146.521 169.318 1.00 12.26 ? 219 TYR C OH     1 
+ATOM   15856  H  H      . TYR C  1 219 ? 149.783 143.571 163.952 1.00 12.26 ? 219 TYR C H      1 
+ATOM   15857  H  HA     . TYR C  1 219 ? 152.462 143.174 164.094 1.00 12.26 ? 219 TYR C HA     1 
+ATOM   15858  H  HB2    . TYR C  1 219 ? 150.473 142.102 165.773 1.00 12.26 ? 219 TYR C HB2    1 
+ATOM   15859  H  HB3    . TYR C  1 219 ? 151.991 141.643 165.819 1.00 12.26 ? 219 TYR C HB3    1 
+ATOM   15860  H  HD1    . TYR C  1 219 ? 153.639 143.700 166.153 1.00 12.26 ? 219 TYR C HD1    1 
+ATOM   15861  H  HD2    . TYR C  1 219 ? 149.855 143.643 167.431 1.00 12.26 ? 219 TYR C HD2    1 
+ATOM   15862  H  HE1    . TYR C  1 219 ? 154.121 145.382 167.643 1.00 12.26 ? 219 TYR C HE1    1 
+ATOM   15863  H  HE2    . TYR C  1 219 ? 150.339 145.332 168.928 1.00 12.26 ? 219 TYR C HE2    1 
+ATOM   15864  H  HH     . TYR C  1 219 ? 153.344 146.796 169.193 1.00 12.26 ? 219 TYR C HH     1 
+ATOM   15865  N  N      . HIS C  1 220 ? 152.580 141.139 162.749 1.00 7.42  ? 220 HIS C N      1 
+ATOM   15866  C  CA     . HIS C  1 220 ? 152.576 140.214 161.629 1.00 7.42  ? 220 HIS C CA     1 
+ATOM   15867  C  C      . HIS C  1 220 ? 153.701 139.197 161.770 1.00 7.42  ? 220 HIS C C      1 
+ATOM   15868  O  O      . HIS C  1 220 ? 154.580 139.312 162.626 1.00 7.42  ? 220 HIS C O      1 
+ATOM   15869  C  CB     . HIS C  1 220 ? 152.688 140.971 160.299 1.00 7.42  ? 220 HIS C CB     1 
+ATOM   15870  C  CG     . HIS C  1 220 ? 153.820 141.948 160.248 1.00 7.42  ? 220 HIS C CG     1 
+ATOM   15871  N  ND1    . HIS C  1 220 ? 153.830 143.111 160.985 1.00 7.42  ? 220 HIS C ND1    1 
+ATOM   15872  C  CD2    . HIS C  1 220 ? 154.970 141.946 159.534 1.00 7.42  ? 220 HIS C CD2    1 
+ATOM   15873  C  CE1    . HIS C  1 220 ? 154.943 143.777 160.737 1.00 7.42  ? 220 HIS C CE1    1 
+ATOM   15874  N  NE2    . HIS C  1 220 ? 155.651 143.092 159.858 1.00 7.42  ? 220 HIS C NE2    1 
+ATOM   15875  H  H      . HIS C  1 220 ? 153.362 141.328 163.046 1.00 7.42  ? 220 HIS C H      1 
+ATOM   15876  H  HA     . HIS C  1 220 ? 151.742 139.734 161.636 1.00 7.42  ? 220 HIS C HA     1 
+ATOM   15877  H  HB2    . HIS C  1 220 ? 152.810 140.337 159.580 1.00 7.42  ? 220 HIS C HB2    1 
+ATOM   15878  H  HB3    . HIS C  1 220 ? 151.869 141.468 160.162 1.00 7.42  ? 220 HIS C HB3    1 
+ATOM   15879  H  HD2    . HIS C  1 220 ? 155.248 141.292 158.938 1.00 7.42  ? 220 HIS C HD2    1 
+ATOM   15880  H  HE1    . HIS C  1 220 ? 155.183 144.589 161.117 1.00 7.42  ? 220 HIS C HE1    1 
+ATOM   15881  N  N      . ALA C  1 221 ? 153.642 138.189 160.904 1.00 12.66 ? 221 ALA C N      1 
+ATOM   15882  C  CA     . ALA C  1 221 ? 154.617 137.101 160.878 1.00 12.66 ? 221 ALA C CA     1 
+ATOM   15883  C  C      . ALA C  1 221 ? 154.556 136.447 159.506 1.00 12.66 ? 221 ALA C C      1 
+ATOM   15884  O  O      . ALA C  1 221 ? 153.662 136.739 158.710 1.00 12.66 ? 221 ALA C O      1 
+ATOM   15885  C  CB     . ALA C  1 221 ? 154.352 136.083 161.985 1.00 12.66 ? 221 ALA C CB     1 
+ATOM   15886  H  H      . ALA C  1 221 ? 153.037 138.112 160.301 1.00 12.66 ? 221 ALA C H      1 
+ATOM   15887  H  HA     . ALA C  1 221 ? 155.505 137.460 161.003 1.00 12.66 ? 221 ALA C HA     1 
+ATOM   15888  H  HB1    . ALA C  1 221 ? 155.069 135.434 161.998 1.00 12.66 ? 221 ALA C HB1    1 
+ATOM   15889  H  HB2    . ALA C  1 221 ? 154.313 136.552 162.831 1.00 12.66 ? 221 ALA C HB2    1 
+ATOM   15890  H  HB3    . ALA C  1 221 ? 153.507 135.644 161.811 1.00 12.66 ? 221 ALA C HB3    1 
+ATOM   15891  N  N      . TYR C  1 222 ? 155.524 135.565 159.223 1.00 7.38  ? 222 TYR C N      1 
+ATOM   15892  C  CA     . TYR C  1 222 ? 155.584 134.889 157.932 1.00 7.38  ? 222 TYR C CA     1 
+ATOM   15893  C  C      . TYR C  1 222 ? 155.486 133.378 158.097 1.00 7.38  ? 222 TYR C C      1 
+ATOM   15894  O  O      . TYR C  1 222 ? 156.092 132.792 159.005 1.00 7.38  ? 222 TYR C O      1 
+ATOM   15895  C  CB     . TYR C  1 222 ? 156.868 135.250 157.188 1.00 7.38  ? 222 TYR C CB     1 
+ATOM   15896  C  CG     . TYR C  1 222 ? 156.992 136.713 156.843 1.00 7.38  ? 222 TYR C CG     1 
+ATOM   15897  C  CD1    . TYR C  1 222 ? 156.464 137.213 155.667 1.00 7.38  ? 222 TYR C CD1    1 
+ATOM   15898  C  CD2    . TYR C  1 222 ? 157.639 137.595 157.694 1.00 7.38  ? 222 TYR C CD2    1 
+ATOM   15899  C  CE1    . TYR C  1 222 ? 156.568 138.543 155.350 1.00 7.38  ? 222 TYR C CE1    1 
+ATOM   15900  C  CE2    . TYR C  1 222 ? 157.749 138.931 157.380 1.00 7.38  ? 222 TYR C CE2    1 
+ATOM   15901  C  CZ     . TYR C  1 222 ? 157.213 139.396 156.207 1.00 7.38  ? 222 TYR C CZ     1 
+ATOM   15902  O  OH     . TYR C  1 222 ? 157.321 140.725 155.893 1.00 7.38  ? 222 TYR C OH     1 
+ATOM   15903  H  H      . TYR C  1 222 ? 156.157 135.348 159.760 1.00 7.38  ? 222 TYR C H      1 
+ATOM   15904  H  HA     . TYR C  1 222 ? 154.840 135.169 157.390 1.00 7.38  ? 222 TYR C HA     1 
+ATOM   15905  H  HB2    . TYR C  1 222 ? 157.624 135.019 157.741 1.00 7.38  ? 222 TYR C HB2    1 
+ATOM   15906  H  HB3    . TYR C  1 222 ? 156.894 134.754 156.360 1.00 7.38  ? 222 TYR C HB3    1 
+ATOM   15907  H  HD1    . TYR C  1 222 ? 156.027 136.641 155.083 1.00 7.38  ? 222 TYR C HD1    1 
+ATOM   15908  H  HD2    . TYR C  1 222 ? 158.002 137.282 158.487 1.00 7.38  ? 222 TYR C HD2    1 
+ATOM   15909  H  HE1    . TYR C  1 222 ? 156.208 138.864 154.558 1.00 7.38  ? 222 TYR C HE1    1 
+ATOM   15910  H  HE2    . TYR C  1 222 ? 158.183 139.516 157.956 1.00 7.38  ? 222 TYR C HE2    1 
+ATOM   15911  H  HH     . TYR C  1 222 ? 157.748 141.118 156.498 1.00 7.38  ? 222 TYR C HH     1 
+ATOM   15912  N  N      . LEU C  1 223 ? 154.748 132.744 157.179 1.00 7.60  ? 223 LEU C N      1 
+ATOM   15913  C  CA     . LEU C  1 223 ? 154.472 131.313 157.256 1.00 7.60  ? 223 LEU C CA     1 
+ATOM   15914  C  C      . LEU C  1 223 ? 154.804 130.657 155.926 1.00 7.60  ? 223 LEU C C      1 
+ATOM   15915  O  O      . LEU C  1 223 ? 154.292 131.076 154.885 1.00 7.60  ? 223 LEU C O      1 
+ATOM   15916  C  CB     . LEU C  1 223 ? 153.009 131.070 157.626 1.00 7.60  ? 223 LEU C CB     1 
+ATOM   15917  C  CG     . LEU C  1 223 ? 152.448 129.654 157.511 1.00 7.60  ? 223 LEU C CG     1 
+ATOM   15918  C  CD1    . LEU C  1 223 ? 153.010 128.745 158.568 1.00 7.60  ? 223 LEU C CD1    1 
+ATOM   15919  C  CD2    . LEU C  1 223 ? 150.960 129.695 157.622 1.00 7.60  ? 223 LEU C CD2    1 
+ATOM   15920  H  H      . LEU C  1 223 ? 154.390 133.125 156.503 1.00 7.60  ? 223 LEU C H      1 
+ATOM   15921  H  HA     . LEU C  1 223 ? 155.024 130.913 157.938 1.00 7.60  ? 223 LEU C HA     1 
+ATOM   15922  H  HB2    . LEU C  1 223 ? 152.891 131.342 158.546 1.00 7.60  ? 223 LEU C HB2    1 
+ATOM   15923  H  HB3    . LEU C  1 223 ? 152.466 131.633 157.056 1.00 7.60  ? 223 LEU C HB3    1 
+ATOM   15924  H  HG     . LEU C  1 223 ? 152.664 129.291 156.645 1.00 7.60  ? 223 LEU C HG     1 
+ATOM   15925  H  HD11   . LEU C  1 223 ? 152.453 128.811 159.355 1.00 7.60  ? 223 LEU C HD11   1 
+ATOM   15926  H  HD12   . LEU C  1 223 ? 153.005 127.836 158.235 1.00 7.60  ? 223 LEU C HD12   1 
+ATOM   15927  H  HD13   . LEU C  1 223 ? 153.915 129.018 158.771 1.00 7.60  ? 223 LEU C HD13   1 
+ATOM   15928  H  HD21   . LEU C  1 223 ? 150.623 128.790 157.579 1.00 7.60  ? 223 LEU C HD21   1 
+ATOM   15929  H  HD22   . LEU C  1 223 ? 150.724 130.096 158.469 1.00 7.60  ? 223 LEU C HD22   1 
+ATOM   15930  H  HD23   . LEU C  1 223 ? 150.608 130.223 156.891 1.00 7.60  ? 223 LEU C HD23   1 
+ATOM   15931  N  N      . TYR C  1 224 ? 155.655 129.625 155.962 1.00 19.25 ? 224 TYR C N      1 
+ATOM   15932  C  CA     . TYR C  1 224 ? 156.061 128.880 154.773 1.00 19.25 ? 224 TYR C CA     1 
+ATOM   15933  C  C      . TYR C  1 224 ? 155.675 127.412 154.926 1.00 19.25 ? 224 TYR C C      1 
+ATOM   15934  O  O      . TYR C  1 224 ? 156.248 126.693 155.757 1.00 19.25 ? 224 TYR C O      1 
+ATOM   15935  C  CB     . TYR C  1 224 ? 157.560 128.992 154.523 1.00 19.25 ? 224 TYR C CB     1 
+ATOM   15936  C  CG     . TYR C  1 224 ? 158.116 130.389 154.372 1.00 19.25 ? 224 TYR C CG     1 
+ATOM   15937  C  CD1    . TYR C  1 224 ? 158.591 130.828 153.150 1.00 19.25 ? 224 TYR C CD1    1 
+ATOM   15938  C  CD2    . TYR C  1 224 ? 158.207 131.250 155.453 1.00 19.25 ? 224 TYR C CD2    1 
+ATOM   15939  C  CE1    . TYR C  1 224 ? 159.115 132.084 153.000 1.00 19.25 ? 224 TYR C CE1    1 
+ATOM   15940  C  CE2    . TYR C  1 224 ? 158.728 132.514 155.309 1.00 19.25 ? 224 TYR C CE2    1 
+ATOM   15941  C  CZ     . TYR C  1 224 ? 159.183 132.923 154.079 1.00 19.25 ? 224 TYR C CZ     1 
+ATOM   15942  O  OH     . TYR C  1 224 ? 159.711 134.178 153.918 1.00 19.25 ? 224 TYR C OH     1 
+ATOM   15943  H  H      . TYR C  1 224 ? 156.017 129.336 156.683 1.00 19.25 ? 224 TYR C H      1 
+ATOM   15944  H  HA     . TYR C  1 224 ? 155.595 129.232 154.007 1.00 19.25 ? 224 TYR C HA     1 
+ATOM   15945  H  HB2    . TYR C  1 224 ? 158.020 128.572 155.259 1.00 19.25 ? 224 TYR C HB2    1 
+ATOM   15946  H  HB3    . TYR C  1 224 ? 157.761 128.517 153.705 1.00 19.25 ? 224 TYR C HB3    1 
+ATOM   15947  H  HD1    . TYR C  1 224 ? 158.546 130.265 152.416 1.00 19.25 ? 224 TYR C HD1    1 
+ATOM   15948  H  HD2    . TYR C  1 224 ? 157.900 130.977 156.284 1.00 19.25 ? 224 TYR C HD2    1 
+ATOM   15949  H  HE1    . TYR C  1 224 ? 159.424 132.363 152.171 1.00 19.25 ? 224 TYR C HE1    1 
+ATOM   15950  H  HE2    . TYR C  1 224 ? 158.781 133.085 156.037 1.00 19.25 ? 224 TYR C HE2    1 
+ATOM   15951  H  HH     . TYR C  1 224 ? 159.839 134.526 154.668 1.00 19.25 ? 224 TYR C HH     1 
+ATOM   15952  N  N      . LYS C  1 225 ? 154.743 126.966 154.093 1.00 10.45 ? 225 LYS C N      1 
+ATOM   15953  C  CA     . LYS C  1 225 ? 154.377 125.563 153.979 1.00 10.45 ? 225 LYS C CA     1 
+ATOM   15954  C  C      . LYS C  1 225 ? 155.160 124.928 152.841 1.00 10.45 ? 225 LYS C C      1 
+ATOM   15955  O  O      . LYS C  1 225 ? 155.127 125.424 151.711 1.00 10.45 ? 225 LYS C O      1 
+ATOM   15956  C  CB     . LYS C  1 225 ? 152.883 125.416 153.722 1.00 10.45 ? 225 LYS C CB     1 
+ATOM   15957  C  CG     . LYS C  1 225 ? 152.044 126.465 154.394 1.00 10.45 ? 225 LYS C CG     1 
+ATOM   15958  C  CD     . LYS C  1 225 ? 150.588 126.090 154.396 1.00 10.45 ? 225 LYS C CD     1 
+ATOM   15959  C  CE     . LYS C  1 225 ? 150.183 125.476 155.702 1.00 10.45 ? 225 LYS C CE     1 
+ATOM   15960  N  NZ     . LYS C  1 225 ? 148.729 125.226 155.758 1.00 10.45 ? 225 LYS C NZ     1 
+ATOM   15961  H  H      . LYS C  1 225 ? 154.291 127.474 153.575 1.00 10.45 ? 225 LYS C H      1 
+ATOM   15962  H  HA     . LYS C  1 225 ? 154.603 125.105 154.796 1.00 10.45 ? 225 LYS C HA     1 
+ATOM   15963  H  HB2    . LYS C  1 225 ? 152.737 125.484 152.769 1.00 10.45 ? 225 LYS C HB2    1 
+ATOM   15964  H  HB3    . LYS C  1 225 ? 152.590 124.551 154.041 1.00 10.45 ? 225 LYS C HB3    1 
+ATOM   15965  H  HG2    . LYS C  1 225 ? 152.330 126.561 155.312 1.00 10.45 ? 225 LYS C HG2    1 
+ATOM   15966  H  HG3    . LYS C  1 225 ? 152.140 127.300 153.916 1.00 10.45 ? 225 LYS C HG3    1 
+ATOM   15967  H  HD2    . LYS C  1 225 ? 150.054 126.885 154.265 1.00 10.45 ? 225 LYS C HD2    1 
+ATOM   15968  H  HD3    . LYS C  1 225 ? 150.422 125.441 153.699 1.00 10.45 ? 225 LYS C HD3    1 
+ATOM   15969  H  HE2    . LYS C  1 225 ? 150.645 124.635 155.814 1.00 10.45 ? 225 LYS C HE2    1 
+ATOM   15970  H  HE3    . LYS C  1 225 ? 150.412 126.083 156.416 1.00 10.45 ? 225 LYS C HE3    1 
+ATOM   15971  H  HZ1    . LYS C  1 225 ? 148.459 125.187 156.603 1.00 10.45 ? 225 LYS C HZ1    1 
+ATOM   15972  H  HZ2    . LYS C  1 225 ? 148.297 125.883 155.346 1.00 10.45 ? 225 LYS C HZ2    1 
+ATOM   15973  H  HZ3    . LYS C  1 225 ? 148.539 124.460 155.354 1.00 10.45 ? 225 LYS C HZ3    1 
+ATOM   15974  N  N      . LEU C  1 226 ? 155.844 123.820 153.132 1.00 13.68 ? 226 LEU C N      1 
+ATOM   15975  C  CA     . LEU C  1 226 ? 156.752 123.227 152.161 1.00 13.68 ? 226 LEU C CA     1 
+ATOM   15976  C  C      . LEU C  1 226 ? 156.136 122.096 151.352 1.00 13.68 ? 226 LEU C C      1 
+ATOM   15977  O  O      . LEU C  1 226 ? 156.670 121.763 150.289 1.00 13.68 ? 226 LEU C O      1 
+ATOM   15978  C  CB     . LEU C  1 226 ? 158.012 122.710 152.859 1.00 13.68 ? 226 LEU C CB     1 
+ATOM   15979  C  CG     . LEU C  1 226 ? 158.762 123.693 153.756 1.00 13.68 ? 226 LEU C CG     1 
+ATOM   15980  C  CD1    . LEU C  1 226 ? 159.787 122.986 154.593 1.00 13.68 ? 226 LEU C CD1    1 
+ATOM   15981  C  CD2    . LEU C  1 226 ? 159.425 124.740 152.933 1.00 13.68 ? 226 LEU C CD2    1 
+ATOM   15982  H  H      . LEU C  1 226 ? 155.795 123.394 153.874 1.00 13.68 ? 226 LEU C H      1 
+ATOM   15983  H  HA     . LEU C  1 226 ? 157.027 123.908 151.536 1.00 13.68 ? 226 LEU C HA     1 
+ATOM   15984  H  HB2    . LEU C  1 226 ? 157.765 121.955 153.405 1.00 13.68 ? 226 LEU C HB2    1 
+ATOM   15985  H  HB3    . LEU C  1 226 ? 158.631 122.424 152.175 1.00 13.68 ? 226 LEU C HB3    1 
+ATOM   15986  H  HG     . LEU C  1 226 ? 158.140 124.131 154.349 1.00 13.68 ? 226 LEU C HG     1 
+ATOM   15987  H  HD11   . LEU C  1 226 ? 160.421 123.641 154.919 1.00 13.68 ? 226 LEU C HD11   1 
+ATOM   15988  H  HD12   . LEU C  1 226 ? 159.344 122.551 155.334 1.00 13.68 ? 226 LEU C HD12   1 
+ATOM   15989  H  HD13   . LEU C  1 226 ? 160.242 122.334 154.043 1.00 13.68 ? 226 LEU C HD13   1 
+ATOM   15990  H  HD21   . LEU C  1 226 ? 159.682 125.474 153.508 1.00 13.68 ? 226 LEU C HD21   1 
+ATOM   15991  H  HD22   . LEU C  1 226 ? 160.208 124.354 152.517 1.00 13.68 ? 226 LEU C HD22   1 
+ATOM   15992  H  HD23   . LEU C  1 226 ? 158.800 125.042 152.262 1.00 13.68 ? 226 LEU C HD23   1 
+ATOM   15993  N  N      . HIS C  1 227 ? 155.034 121.506 151.810 1.00 52.19 ? 227 HIS C N      1 
+ATOM   15994  C  CA     . HIS C  1 227 ? 154.400 120.403 151.103 1.00 52.19 ? 227 HIS C CA     1 
+ATOM   15995  C  C      . HIS C  1 227 ? 153.005 120.731 150.591 1.00 52.19 ? 227 HIS C C      1 
+ATOM   15996  O  O      . HIS C  1 227 ? 152.389 119.885 149.936 1.00 52.19 ? 227 HIS C O      1 
+ATOM   15997  C  CB     . HIS C  1 227 ? 154.347 119.169 152.005 1.00 52.19 ? 227 HIS C CB     1 
+ATOM   15998  C  CG     . HIS C  1 227 ? 155.663 118.470 152.139 1.00 52.19 ? 227 HIS C CG     1 
+ATOM   15999  N  ND1    . HIS C  1 227 ? 156.259 118.234 153.357 1.00 52.19 ? 227 HIS C ND1    1 
+ATOM   16000  C  CD2    . HIS C  1 227 ? 156.504 117.964 151.206 1.00 52.19 ? 227 HIS C CD2    1 
+ATOM   16001  C  CE1    . HIS C  1 227 ? 157.409 117.614 153.170 1.00 52.19 ? 227 HIS C CE1    1 
+ATOM   16002  N  NE2    . HIS C  1 227 ? 157.581 117.437 151.874 1.00 52.19 ? 227 HIS C NE2    1 
+ATOM   16003  H  H      . HIS C  1 227 ? 154.635 121.724 152.537 1.00 52.19 ? 227 HIS C H      1 
+ATOM   16004  H  HA     . HIS C  1 227 ? 154.943 120.176 150.338 1.00 52.19 ? 227 HIS C HA     1 
+ATOM   16005  H  HB2    . HIS C  1 227 ? 154.072 119.449 152.888 1.00 52.19 ? 227 HIS C HB2    1 
+ATOM   16006  H  HB3    . HIS C  1 227 ? 153.704 118.543 151.643 1.00 52.19 ? 227 HIS C HB3    1 
+ATOM   16007  H  HD2    . HIS C  1 227 ? 156.379 117.972 150.287 1.00 52.19 ? 227 HIS C HD2    1 
+ATOM   16008  H  HE1    . HIS C  1 227 ? 157.995 117.344 153.835 1.00 52.19 ? 227 HIS C HE1    1 
+ATOM   16009  N  N      . GLY C  1 228 ? 152.486 121.922 150.874 1.00 19.25 ? 228 GLY C N      1 
+ATOM   16010  C  CA     . GLY C  1 228 ? 151.239 122.367 150.288 1.00 19.25 ? 228 GLY C CA     1 
+ATOM   16011  C  C      . GLY C  1 228 ? 150.203 122.783 151.306 1.00 19.25 ? 228 GLY C C      1 
+ATOM   16012  O  O      . GLY C  1 228 ? 150.543 123.211 152.410 1.00 19.25 ? 228 GLY C O      1 
+ATOM   16013  H  H      . GLY C  1 228 ? 152.839 122.490 151.407 1.00 19.25 ? 228 GLY C H      1 
+ATOM   16014  H  HA2    . GLY C  1 228 ? 151.415 123.127 149.719 1.00 19.25 ? 228 GLY C HA2    1 
+ATOM   16015  H  HA3    . GLY C  1 228 ? 150.863 121.661 149.748 1.00 19.25 ? 228 GLY C HA3    1 
+ATOM   16016  N  N      . SER C  1 229 ? 148.930 122.663 150.942 1.00 5.78  ? 229 SER C N      1 
+ATOM   16017  C  CA     . SER C  1 229 ? 147.850 122.939 151.873 1.00 5.78  ? 229 SER C CA     1 
+ATOM   16018  C  C      . SER C  1 229 ? 146.575 122.287 151.374 1.00 5.78  ? 229 SER C C      1 
+ATOM   16019  O  O      . SER C  1 229 ? 146.445 121.931 150.202 1.00 5.78  ? 229 SER C O      1 
+ATOM   16020  C  CB     . SER C  1 229 ? 147.633 124.435 152.075 1.00 5.78  ? 229 SER C CB     1 
+ATOM   16021  O  OG     . SER C  1 229 ? 146.613 124.673 153.026 1.00 5.78  ? 229 SER C OG     1 
+ATOM   16022  H  H      . SER C  1 229 ? 148.665 122.420 150.164 1.00 5.78  ? 229 SER C H      1 
+ATOM   16023  H  HA     . SER C  1 229 ? 148.069 122.550 152.727 1.00 5.78  ? 229 SER C HA     1 
+ATOM   16024  H  HB2    . SER C  1 229 ? 148.454 124.822 152.398 1.00 5.78  ? 229 SER C HB2    1 
+ATOM   16025  H  HB3    . SER C  1 229 ? 147.379 124.834 151.236 1.00 5.78  ? 229 SER C HB3    1 
+ATOM   16026  H  HG     . SER C  1 229 ? 146.518 125.497 153.139 1.00 5.78  ? 229 SER C HG     1 
+ATOM   16027  N  N      . LEU C  1 230 ? 145.639 122.144 152.299 1.00 4.13  ? 230 LEU C N      1 
+ATOM   16028  C  CA     . LEU C  1 230 ? 144.372 121.466 152.092 1.00 4.13  ? 230 LEU C CA     1 
+ATOM   16029  C  C      . LEU C  1 230 ? 143.343 122.347 151.397 1.00 4.13  ? 230 LEU C C      1 
+ATOM   16030  O  O      . LEU C  1 230 ? 142.215 121.897 151.173 1.00 4.13  ? 230 LEU C O      1 
+ATOM   16031  C  CB     . LEU C  1 230 ? 143.864 120.993 153.456 1.00 4.13  ? 230 LEU C CB     1 
+ATOM   16032  C  CG     . LEU C  1 230 ? 142.667 120.073 153.619 1.00 4.13  ? 230 LEU C CG     1 
+ATOM   16033  C  CD1    . LEU C  1 230 ? 142.941 118.743 153.005 1.00 4.13  ? 230 LEU C CD1    1 
+ATOM   16034  C  CD2    . LEU C  1 230 ? 142.404 119.901 155.089 1.00 4.13  ? 230 LEU C CD2    1 
+ATOM   16035  H  H      . LEU C  1 230 ? 145.723 122.452 153.093 1.00 4.13  ? 230 LEU C H      1 
+ATOM   16036  H  HA     . LEU C  1 230 ? 144.515 120.688 151.541 1.00 4.13  ? 230 LEU C HA     1 
+ATOM   16037  H  HB2    . LEU C  1 230 ? 144.599 120.524 153.874 1.00 4.13  ? 230 LEU C HB2    1 
+ATOM   16038  H  HB3    . LEU C  1 230 ? 143.671 121.782 153.981 1.00 4.13  ? 230 LEU C HB3    1 
+ATOM   16039  H  HG     . LEU C  1 230 ? 141.890 120.463 153.198 1.00 4.13  ? 230 LEU C HG     1 
+ATOM   16040  H  HD11   . LEU C  1 230 ? 142.233 118.135 153.262 1.00 4.13  ? 230 LEU C HD11   1 
+ATOM   16041  H  HD12   . LEU C  1 230 ? 142.971 118.843 152.043 1.00 4.13  ? 230 LEU C HD12   1 
+ATOM   16042  H  HD13   . LEU C  1 230 ? 143.791 118.422 153.340 1.00 4.13  ? 230 LEU C HD13   1 
+ATOM   16043  H  HD21   . LEU C  1 230 ? 141.607 119.364 155.209 1.00 4.13  ? 230 LEU C HD21   1 
+ATOM   16044  H  HD22   . LEU C  1 230 ? 143.167 119.451 155.479 1.00 4.13  ? 230 LEU C HD22   1 
+ATOM   16045  H  HD23   . LEU C  1 230 ? 142.289 120.772 155.494 1.00 4.13  ? 230 LEU C HD23   1 
+ATOM   16046  N  N      . THR C  1 231 ? 143.711 123.579 151.040 1.00 5.93  ? 231 THR C N      1 
+ATOM   16047  C  CA     . THR C  1 231 ? 142.787 124.552 150.470 1.00 5.93  ? 231 THR C CA     1 
+ATOM   16048  C  C      . THR C  1 231 ? 143.264 125.133 149.145 1.00 5.93  ? 231 THR C C      1 
+ATOM   16049  O  O      . THR C  1 231 ? 142.674 126.106 148.665 1.00 5.93  ? 231 THR C O      1 
+ATOM   16050  C  CB     . THR C  1 231 ? 142.544 125.696 151.458 1.00 5.93  ? 231 THR C CB     1 
+ATOM   16051  O  OG1    . THR C  1 231 ? 143.794 126.192 151.947 1.00 5.93  ? 231 THR C OG1    1 
+ATOM   16052  C  CG2    . THR C  1 231 ? 141.695 125.240 152.619 1.00 5.93  ? 231 THR C CG2    1 
+ATOM   16053  H  H      . THR C  1 231 ? 144.513 123.873 151.114 1.00 5.93  ? 231 THR C H      1 
+ATOM   16054  H  HA     . THR C  1 231 ? 141.942 124.114 150.305 1.00 5.93  ? 231 THR C HA     1 
+ATOM   16055  H  HB     . THR C  1 231 ? 142.083 126.411 151.005 1.00 5.93  ? 231 THR C HB     1 
+ATOM   16056  H  HG1    . THR C  1 231 ? 143.655 126.841 152.460 1.00 5.93  ? 231 THR C HG1    1 
+ATOM   16057  H  HG21   . THR C  1 231 ? 141.866 125.805 153.386 1.00 5.93  ? 231 THR C HG21   1 
+ATOM   16058  H  HG22   . THR C  1 231 ? 140.757 125.299 152.390 1.00 5.93  ? 231 THR C HG22   1 
+ATOM   16059  H  HG23   . THR C  1 231 ? 141.908 124.326 152.849 1.00 5.93  ? 231 THR C HG23   1 
+ATOM   16060  N  N      . TRP C  1 232 ? 144.305 124.570 148.542 1.00 19.25 ? 232 TRP C N      1 
+ATOM   16061  C  CA     . TRP C  1 232 ? 144.872 125.074 147.302 1.00 19.25 ? 232 TRP C CA     1 
+ATOM   16062  C  C      . TRP C  1 232 ? 144.504 124.145 146.155 1.00 19.25 ? 232 TRP C C      1 
+ATOM   16063  O  O      . TRP C  1 232 ? 144.463 122.923 146.327 1.00 19.25 ? 232 TRP C O      1 
+ATOM   16064  C  CB     . TRP C  1 232 ? 146.389 125.190 147.408 1.00 19.25 ? 232 TRP C CB     1 
+ATOM   16065  C  CG     . TRP C  1 232 ? 146.863 126.127 148.458 1.00 19.25 ? 232 TRP C CG     1 
+ATOM   16066  C  CD1    . TRP C  1 232 ? 146.099 126.921 149.249 1.00 19.25 ? 232 TRP C CD1    1 
+ATOM   16067  C  CD2    . TRP C  1 232 ? 148.219 126.368 148.838 1.00 19.25 ? 232 TRP C CD2    1 
+ATOM   16068  N  NE1    . TRP C  1 232 ? 146.893 127.646 150.101 1.00 19.25 ? 232 TRP C NE1    1 
+ATOM   16069  C  CE2    . TRP C  1 232 ? 148.201 127.321 149.868 1.00 19.25 ? 232 TRP C CE2    1 
+ATOM   16070  C  CE3    . TRP C  1 232 ? 149.450 125.868 148.408 1.00 19.25 ? 232 TRP C CE3    1 
+ATOM   16071  C  CZ2    . TRP C  1 232 ? 149.358 127.784 150.472 1.00 19.25 ? 232 TRP C CZ2    1 
+ATOM   16072  C  CZ3    . TRP C  1 232 ? 150.596 126.332 149.010 1.00 19.25 ? 232 TRP C CZ3    1 
+ATOM   16073  C  CH2    . TRP C  1 232 ? 150.543 127.279 150.029 1.00 19.25 ? 232 TRP C CH2    1 
+ATOM   16074  H  H      . TRP C  1 232 ? 144.715 123.878 148.837 1.00 19.25 ? 232 TRP C H      1 
+ATOM   16075  H  HA     . TRP C  1 232 ? 144.514 125.949 147.111 1.00 19.25 ? 232 TRP C HA     1 
+ATOM   16076  H  HB2    . TRP C  1 232 ? 146.742 124.318 147.623 1.00 19.25 ? 232 TRP C HB2    1 
+ATOM   16077  H  HB3    . TRP C  1 232 ? 146.739 125.492 146.562 1.00 19.25 ? 232 TRP C HB3    1 
+ATOM   16078  H  HD1    . TRP C  1 232 ? 145.173 126.963 149.215 1.00 19.25 ? 232 TRP C HD1    1 
+ATOM   16079  H  HE1    . TRP C  1 232 ? 146.620 128.209 150.686 1.00 19.25 ? 232 TRP C HE1    1 
+ATOM   16080  H  HE3    . TRP C  1 232 ? 149.493 125.238 147.729 1.00 19.25 ? 232 TRP C HE3    1 
+ATOM   16081  H  HZ2    . TRP C  1 232 ? 149.325 128.414 151.149 1.00 19.25 ? 232 TRP C HZ2    1 
+ATOM   16082  H  HZ3    . TRP C  1 232 ? 151.419 126.010 148.734 1.00 19.25 ? 232 TRP C HZ3    1 
+ATOM   16083  H  HH2    . TRP C  1 232 ? 151.332 127.572 150.415 1.00 19.25 ? 232 TRP C HH2    1 
+ATOM   16084  N  N      . TYR C  1 233 ? 144.233 124.720 144.985 1.00 8.35  ? 233 TYR C N      1 
+ATOM   16085  C  CA     . TYR C  1 233 ? 143.834 123.885 143.858 1.00 8.35  ? 233 TYR C CA     1 
+ATOM   16086  C  C      . TYR C  1 233 ? 144.015 124.629 142.543 1.00 8.35  ? 233 TYR C C      1 
+ATOM   16087  O  O      . TYR C  1 233 ? 144.052 125.857 142.497 1.00 8.35  ? 233 TYR C O      1 
+ATOM   16088  C  CB     . TYR C  1 233 ? 142.389 123.399 144.012 1.00 8.35  ? 233 TYR C CB     1 
+ATOM   16089  C  CG     . TYR C  1 233 ? 141.332 124.446 143.775 1.00 8.35  ? 233 TYR C CG     1 
+ATOM   16090  C  CD1    . TYR C  1 233 ? 140.850 125.225 144.815 1.00 8.35  ? 233 TYR C CD1    1 
+ATOM   16091  C  CD2    . TYR C  1 233 ? 140.803 124.646 142.512 1.00 8.35  ? 233 TYR C CD2    1 
+ATOM   16092  C  CE1    . TYR C  1 233 ? 139.883 126.173 144.600 1.00 8.35  ? 233 TYR C CE1    1 
+ATOM   16093  C  CE2    . TYR C  1 233 ? 139.836 125.595 142.289 1.00 8.35  ? 233 TYR C CE2    1 
+ATOM   16094  C  CZ     . TYR C  1 233 ? 139.379 126.356 143.337 1.00 8.35  ? 233 TYR C CZ     1 
+ATOM   16095  O  OH     . TYR C  1 233 ? 138.410 127.303 143.122 1.00 8.35  ? 233 TYR C OH     1 
+ATOM   16096  H  H      . TYR C  1 233 ? 144.280 125.560 144.821 1.00 8.35  ? 233 TYR C H      1 
+ATOM   16097  H  HA     . TYR C  1 233 ? 144.400 123.104 143.833 1.00 8.35  ? 233 TYR C HA     1 
+ATOM   16098  H  HB2    . TYR C  1 233 ? 142.233 122.689 143.374 1.00 8.35  ? 233 TYR C HB2    1 
+ATOM   16099  H  HB3    . TYR C  1 233 ? 142.274 123.059 144.909 1.00 8.35  ? 233 TYR C HB3    1 
+ATOM   16100  H  HD1    . TYR C  1 233 ? 141.184 125.109 145.672 1.00 8.35  ? 233 TYR C HD1    1 
+ATOM   16101  H  HD2    . TYR C  1 233 ? 141.110 124.133 141.803 1.00 8.35  ? 233 TYR C HD2    1 
+ATOM   16102  H  HE1    . TYR C  1 233 ? 139.571 126.688 145.305 1.00 8.35  ? 233 TYR C HE1    1 
+ATOM   16103  H  HE2    . TYR C  1 233 ? 139.493 125.720 141.435 1.00 8.35  ? 233 TYR C HE2    1 
+ATOM   16104  H  HH     . TYR C  1 233 ? 137.653 126.945 143.194 1.00 8.35  ? 233 TYR C HH     1 
+ATOM   16105  N  N      . GLN C  1 234 ? 144.106 123.855 141.465 1.00 10.83 ? 234 GLN C N      1 
+ATOM   16106  C  CA     . GLN C  1 234 ? 144.303 124.373 140.118 1.00 10.83 ? 234 GLN C CA     1 
+ATOM   16107  C  C      . GLN C  1 234 ? 143.094 124.029 139.262 1.00 10.83 ? 234 GLN C C      1 
+ATOM   16108  O  O      . GLN C  1 234 ? 142.634 122.883 139.269 1.00 10.83 ? 234 GLN C O      1 
+ATOM   16109  C  CB     . GLN C  1 234 ? 145.566 123.782 139.497 1.00 10.83 ? 234 GLN C CB     1 
+ATOM   16110  C  CG     . GLN C  1 234 ? 145.949 124.360 138.161 1.00 10.83 ? 234 GLN C CG     1 
+ATOM   16111  C  CD     . GLN C  1 234 ? 147.126 123.649 137.541 1.00 10.83 ? 234 GLN C CD     1 
+ATOM   16112  O  OE1    . GLN C  1 234 ? 147.645 122.682 138.094 1.00 10.83 ? 234 GLN C OE1    1 
+ATOM   16113  N  NE2    . GLN C  1 234 ? 147.554 124.123 136.385 1.00 10.83 ? 234 GLN C NE2    1 
+ATOM   16114  H  H      . GLN C  1 234 ? 144.060 123.000 141.491 1.00 10.83 ? 234 GLN C H      1 
+ATOM   16115  H  HA     . GLN C  1 234 ? 144.396 125.333 140.150 1.00 10.83 ? 234 GLN C HA     1 
+ATOM   16116  H  HB2    . GLN C  1 234 ? 146.304 123.929 140.104 1.00 10.83 ? 234 GLN C HB2    1 
+ATOM   16117  H  HB3    . GLN C  1 234 ? 145.424 122.834 139.370 1.00 10.83 ? 234 GLN C HB3    1 
+ATOM   16118  H  HG2    . GLN C  1 234 ? 145.201 124.279 137.555 1.00 10.83 ? 234 GLN C HG2    1 
+ATOM   16119  H  HG3    . GLN C  1 234 ? 146.193 125.289 138.275 1.00 10.83 ? 234 GLN C HG3    1 
+ATOM   16120  H  HE21   . GLN C  1 234 ? 147.163 124.800 136.032 1.00 10.83 ? 234 GLN C HE21   1 
+ATOM   16121  H  HE22   . GLN C  1 234 ? 148.221 123.754 135.989 1.00 10.83 ? 234 GLN C HE22   1 
+ATOM   16122  N  N      . ASN C  1 235 ? 142.587 125.011 138.527 1.00 21.21 ? 235 ASN C N      1 
+ATOM   16123  C  CA     . ASN C  1 235 ? 141.441 124.790 137.651 1.00 21.21 ? 235 ASN C CA     1 
+ATOM   16124  C  C      . ASN C  1 235 ? 141.707 125.181 136.206 1.00 21.21 ? 235 ASN C C      1 
+ATOM   16125  O  O      . ASN C  1 235 ? 141.329 124.439 135.297 1.00 21.21 ? 235 ASN C O      1 
+ATOM   16126  C  CB     . ASN C  1 235 ? 140.234 125.575 138.177 1.00 21.21 ? 235 ASN C CB     1 
+ATOM   16127  C  CG     . ASN C  1 235 ? 138.914 124.969 137.751 1.00 21.21 ? 235 ASN C CG     1 
+ATOM   16128  O  OD1    . ASN C  1 235 ? 138.856 124.158 136.827 1.00 21.21 ? 235 ASN C OD1    1 
+ATOM   16129  N  ND2    . ASN C  1 235 ? 137.841 125.363 138.425 1.00 21.21 ? 235 ASN C ND2    1 
+ATOM   16130  H  H      . ASN C  1 235 ? 142.887 125.816 138.515 1.00 21.21 ? 235 ASN C H      1 
+ATOM   16131  H  HA     . ASN C  1 235 ? 141.211 123.850 137.664 1.00 21.21 ? 235 ASN C HA     1 
+ATOM   16132  H  HB2    . ASN C  1 235 ? 140.260 125.585 139.145 1.00 21.21 ? 235 ASN C HB2    1 
+ATOM   16133  H  HB3    . ASN C  1 235 ? 140.276 126.480 137.832 1.00 21.21 ? 235 ASN C HB3    1 
+ATOM   16134  H  HD21   . ASN C  1 235 ? 137.920 125.932 139.065 1.00 21.21 ? 235 ASN C HD21   1 
+ATOM   16135  H  HD22   . ASN C  1 235 ? 137.066 125.050 138.223 1.00 21.21 ? 235 ASN C HD22   1 
+ATOM   16136  N  N      . ASP C  1 236 ? 142.344 126.322 135.972 1.00 24.12 ? 236 ASP C N      1 
+ATOM   16137  C  CA     . ASP C  1 236 ? 142.673 126.765 134.625 1.00 24.12 ? 236 ASP C CA     1 
+ATOM   16138  C  C      . ASP C  1 236 ? 144.074 126.269 134.263 1.00 24.12 ? 236 ASP C C      1 
+ATOM   16139  O  O      . ASP C  1 236 ? 144.634 125.397 134.933 1.00 24.12 ? 236 ASP C O      1 
+ATOM   16140  C  CB     . ASP C  1 236 ? 142.530 128.287 134.519 1.00 24.12 ? 236 ASP C CB     1 
+ATOM   16141  C  CG     . ASP C  1 236 ? 143.479 129.033 135.433 1.00 24.12 ? 236 ASP C CG     1 
+ATOM   16142  O  OD1    . ASP C  1 236 ? 144.576 128.512 135.727 1.00 24.12 ? 236 ASP C OD1    1 
+ATOM   16143  O  OD2    . ASP C  1 236 ? 143.129 130.154 135.859 1.00 24.12 ? 236 ASP C OD2    1 
+ATOM   16144  H  H      . ASP C  1 236 ? 142.599 126.862 136.589 1.00 24.12 ? 236 ASP C H      1 
+ATOM   16145  H  HA     . ASP C  1 236 ? 142.048 126.367 134.001 1.00 24.12 ? 236 ASP C HA     1 
+ATOM   16146  H  HB2    . ASP C  1 236 ? 142.718 128.556 133.607 1.00 24.12 ? 236 ASP C HB2    1 
+ATOM   16147  H  HB3    . ASP C  1 236 ? 141.624 128.538 134.756 1.00 24.12 ? 236 ASP C HB3    1 
+ATOM   16148  N  N      . SER C  1 237 ? 144.647 126.811 133.191 1.00 23.88 ? 237 SER C N      1 
+ATOM   16149  C  CA     . SER C  1 237 ? 145.931 126.340 132.691 1.00 23.88 ? 237 SER C CA     1 
+ATOM   16150  C  C      . SER C  1 237 ? 147.124 126.999 133.371 1.00 23.88 ? 237 SER C C      1 
+ATOM   16151  O  O      . SER C  1 237 ? 148.245 126.502 133.223 1.00 23.88 ? 237 SER C O      1 
+ATOM   16152  C  CB     . SER C  1 237 ? 146.019 126.591 131.184 1.00 23.88 ? 237 SER C CB     1 
+ATOM   16153  O  OG     . SER C  1 237 ? 144.836 126.173 130.525 1.00 23.88 ? 237 SER C OG     1 
+ATOM   16154  H  H      . SER C  1 237 ? 144.309 127.458 132.736 1.00 23.88 ? 237 SER C H      1 
+ATOM   16155  H  HA     . SER C  1 237 ? 145.997 125.385 132.842 1.00 23.88 ? 237 SER C HA     1 
+ATOM   16156  H  HB2    . SER C  1 237 ? 146.143 127.541 131.030 1.00 23.88 ? 237 SER C HB2    1 
+ATOM   16157  H  HB3    . SER C  1 237 ? 146.771 126.096 130.825 1.00 23.88 ? 237 SER C HB3    1 
+ATOM   16158  H  HG     . SER C  1 237 ? 144.748 126.591 129.801 1.00 23.88 ? 237 SER C HG     1 
+ATOM   16159  N  N      . LEU C  1 238 ? 146.922 128.099 134.104 1.00 21.17 ? 238 LEU C N      1 
+ATOM   16160  C  CA     . LEU C  1 238 ? 148.048 128.930 134.512 1.00 21.17 ? 238 LEU C CA     1 
+ATOM   16161  C  C      . LEU C  1 238 ? 148.000 129.462 135.938 1.00 21.17 ? 238 LEU C C      1 
+ATOM   16162  O  O      . LEU C  1 238 ? 148.899 130.225 136.306 1.00 21.17 ? 238 LEU C O      1 
+ATOM   16163  C  CB     . LEU C  1 238 ? 148.174 130.136 133.566 1.00 21.17 ? 238 LEU C CB     1 
+ATOM   16164  C  CG     . LEU C  1 238 ? 148.640 129.889 132.132 1.00 21.17 ? 238 LEU C CG     1 
+ATOM   16165  C  CD1    . LEU C  1 238 ? 148.318 131.107 131.289 1.00 21.17 ? 238 LEU C CD1    1 
+ATOM   16166  C  CD2    . LEU C  1 238 ? 150.122 129.588 132.081 1.00 21.17 ? 238 LEU C CD2    1 
+ATOM   16167  H  H      . LEU C  1 238 ? 146.156 128.373 134.378 1.00 21.17 ? 238 LEU C H      1 
+ATOM   16168  H  HA     . LEU C  1 238 ? 148.860 128.411 134.429 1.00 21.17 ? 238 LEU C HA     1 
+ATOM   16169  H  HB2    . LEU C  1 238 ? 147.305 130.560 133.509 1.00 21.17 ? 238 LEU C HB2    1 
+ATOM   16170  H  HB3    . LEU C  1 238 ? 148.803 130.760 133.960 1.00 21.17 ? 238 LEU C HB3    1 
+ATOM   16171  H  HG     . LEU C  1 238 ? 148.164 129.128 131.768 1.00 21.17 ? 238 LEU C HG     1 
+ATOM   16172  H  HD11   . LEU C  1 238 ? 148.815 131.059 130.458 1.00 21.17 ? 238 LEU C HD11   1 
+ATOM   16173  H  HD12   . LEU C  1 238 ? 147.365 131.124 131.108 1.00 21.17 ? 238 LEU C HD12   1 
+ATOM   16174  H  HD13   . LEU C  1 238 ? 148.576 131.902 131.782 1.00 21.17 ? 238 LEU C HD13   1 
+ATOM   16175  H  HD21   . LEU C  1 238 ? 150.376 129.411 131.163 1.00 21.17 ? 238 LEU C HD21   1 
+ATOM   16176  H  HD22   . LEU C  1 238 ? 150.608 130.355 132.417 1.00 21.17 ? 238 LEU C HD22   1 
+ATOM   16177  H  HD23   . LEU C  1 238 ? 150.305 128.811 132.631 1.00 21.17 ? 238 LEU C HD23   1 
+ATOM   16178  N  N      . THR C  1 239 ? 147.009 129.107 136.753 1.00 20.13 ? 239 THR C N      1 
+ATOM   16179  C  CA     . THR C  1 239 ? 146.871 129.743 138.059 1.00 20.13 ? 239 THR C CA     1 
+ATOM   16180  C  C      . THR C  1 239 ? 146.374 128.760 139.104 1.00 20.13 ? 239 THR C C      1 
+ATOM   16181  O  O      . THR C  1 239 ? 145.449 127.984 138.848 1.00 20.13 ? 239 THR C O      1 
+ATOM   16182  C  CB     . THR C  1 239 ? 145.919 130.943 137.997 1.00 20.13 ? 239 THR C CB     1 
+ATOM   16183  O  OG1    . THR C  1 239 ? 144.689 130.562 137.372 1.00 20.13 ? 239 THR C OG1    1 
+ATOM   16184  C  CG2    . THR C  1 239 ? 146.546 132.079 137.228 1.00 20.13 ? 239 THR C CG2    1 
+ATOM   16185  H  H      . THR C  1 239 ? 146.416 128.509 136.579 1.00 20.13 ? 239 THR C H      1 
+ATOM   16186  H  HA     . THR C  1 239 ? 147.735 130.067 138.350 1.00 20.13 ? 239 THR C HA     1 
+ATOM   16187  H  HB     . THR C  1 239 ? 145.736 131.255 138.894 1.00 20.13 ? 239 THR C HB     1 
+ATOM   16188  H  HG1    . THR C  1 239 ? 144.159 131.213 137.366 1.00 20.13 ? 239 THR C HG1    1 
+ATOM   16189  H  HG21   . THR C  1 239 ? 145.982 132.864 137.289 1.00 20.13 ? 239 THR C HG21   1 
+ATOM   16190  H  HG22   . THR C  1 239 ? 147.417 132.283 137.602 1.00 20.13 ? 239 THR C HG22   1 
+ATOM   16191  H  HG23   . THR C  1 239 ? 146.650 131.831 136.297 1.00 20.13 ? 239 THR C HG23   1 
+ATOM   16192  N  N      . VAL C  1 240 ? 146.995 128.810 140.278 1.00 9.65  ? 240 VAL C N      1 
+ATOM   16193  C  CA     . VAL C  1 240 ? 146.528 128.110 141.466 1.00 9.65  ? 240 VAL C CA     1 
+ATOM   16194  C  C      . VAL C  1 240 ? 145.721 129.092 142.301 1.00 9.65  ? 240 VAL C C      1 
+ATOM   16195  O  O      . VAL C  1 240 ? 146.002 130.295 142.325 1.00 9.65  ? 240 VAL C O      1 
+ATOM   16196  C  CB     . VAL C  1 240 ? 147.704 127.517 142.274 1.00 9.65  ? 240 VAL C CB     1 
+ATOM   16197  C  CG1    . VAL C  1 240 ? 148.502 126.552 141.436 1.00 9.65  ? 240 VAL C CG1    1 
+ATOM   16198  C  CG2    . VAL C  1 240 ? 148.611 128.604 142.767 1.00 9.65  ? 240 VAL C CG2    1 
+ATOM   16199  H  H      . VAL C  1 240 ? 147.711 129.260 140.413 1.00 9.65  ? 240 VAL C H      1 
+ATOM   16200  H  HA     . VAL C  1 240 ? 145.942 127.389 141.199 1.00 9.65  ? 240 VAL C HA     1 
+ATOM   16201  H  HB     . VAL C  1 240 ? 147.366 127.040 143.045 1.00 9.65  ? 240 VAL C HB     1 
+ATOM   16202  H  HG11   . VAL C  1 240 ? 149.268 126.263 141.953 1.00 9.65  ? 240 VAL C HG11   1 
+ATOM   16203  H  HG12   . VAL C  1 240 ? 147.950 125.791 141.211 1.00 9.65  ? 240 VAL C HG12   1 
+ATOM   16204  H  HG13   . VAL C  1 240 ? 148.798 127.005 140.633 1.00 9.65  ? 240 VAL C HG13   1 
+ATOM   16205  H  HG21   . VAL C  1 240 ? 148.277 129.462 142.468 1.00 9.65  ? 240 VAL C HG21   1 
+ATOM   16206  H  HG22   . VAL C  1 240 ? 148.641 128.566 143.735 1.00 9.65  ? 240 VAL C HG22   1 
+ATOM   16207  H  HG23   . VAL C  1 240 ? 149.495 128.449 142.402 1.00 9.65  ? 240 VAL C HG23   1 
+ATOM   16208  N  N      . ASN C  1 241 ? 144.710 128.577 142.996 1.00 11.76 ? 241 ASN C N      1 
+ATOM   16209  C  CA     . ASN C  1 241 ? 143.780 129.385 143.762 1.00 11.76 ? 241 ASN C CA     1 
+ATOM   16210  C  C      . ASN C  1 241 ? 143.695 128.860 145.186 1.00 11.76 ? 241 ASN C C      1 
+ATOM   16211  O  O      . ASN C  1 241 ? 143.840 127.657 145.438 1.00 11.76 ? 241 ASN C O      1 
+ATOM   16212  C  CB     . ASN C  1 241 ? 142.374 129.377 143.145 1.00 11.76 ? 241 ASN C CB     1 
+ATOM   16213  C  CG     . ASN C  1 241 ? 142.362 129.813 141.702 1.00 11.76 ? 241 ASN C CG     1 
+ATOM   16214  O  OD1    . ASN C  1 241 ? 142.180 129.001 140.798 1.00 11.76 ? 241 ASN C OD1    1 
+ATOM   16215  N  ND2    . ASN C  1 241 ? 142.535 131.104 141.477 1.00 11.76 ? 241 ASN C ND2    1 
+ATOM   16216  H  H      . ASN C  1 241 ? 144.543 127.737 143.040 1.00 11.76 ? 241 ASN C H      1 
+ATOM   16217  H  HA     . ASN C  1 241 ? 144.095 130.297 143.795 1.00 11.76 ? 241 ASN C HA     1 
+ATOM   16218  H  HB2    . ASN C  1 241 ? 142.015 128.481 143.186 1.00 11.76 ? 241 ASN C HB2    1 
+ATOM   16219  H  HB3    . ASN C  1 241 ? 141.809 129.986 143.638 1.00 11.76 ? 241 ASN C HB3    1 
+ATOM   16220  H  HD21   . ASN C  1 241 ? 142.654 131.638 142.138 1.00 11.76 ? 241 ASN C HD21   1 
+ATOM   16221  H  HD22   . ASN C  1 241 ? 142.532 131.406 140.674 1.00 11.76 ? 241 ASN C HD22   1 
+ATOM   16222  N  N      . GLU C  1 242 ? 143.442 129.787 146.106 1.00 9.20  ? 242 GLU C N      1 
+ATOM   16223  C  CA     . GLU C  1 242 ? 143.205 129.511 147.512 1.00 9.20  ? 242 GLU C CA     1 
+ATOM   16224  C  C      . GLU C  1 242 ? 141.744 129.784 147.837 1.00 9.20  ? 242 GLU C C      1 
+ATOM   16225  O  O      . GLU C  1 242 ? 141.070 130.571 147.168 1.00 9.20  ? 242 GLU C O      1 
+ATOM   16226  C  CB     . GLU C  1 242 ? 144.110 130.368 148.402 1.00 9.20  ? 242 GLU C CB     1 
+ATOM   16227  C  CG     . GLU C  1 242 ? 144.077 130.009 149.873 1.00 9.20  ? 242 GLU C CG     1 
+ATOM   16228  C  CD     . GLU C  1 242 ? 144.942 130.910 150.725 1.00 9.20  ? 242 GLU C CD     1 
+ATOM   16229  O  OE1    . GLU C  1 242 ? 145.549 131.850 150.177 1.00 9.20  ? 242 GLU C OE1    1 
+ATOM   16230  O  OE2    . GLU C  1 242 ? 145.014 130.680 151.948 1.00 9.20  ? 242 GLU C OE2    1 
+ATOM   16231  H  H      . GLU C  1 242 ? 143.402 130.623 145.925 1.00 9.20  ? 242 GLU C H      1 
+ATOM   16232  H  HA     . GLU C  1 242 ? 143.388 128.580 147.689 1.00 9.20  ? 242 GLU C HA     1 
+ATOM   16233  H  HB2    . GLU C  1 242 ? 145.020 130.269 148.094 1.00 9.20  ? 242 GLU C HB2    1 
+ATOM   16234  H  HB3    . GLU C  1 242 ? 143.826 131.288 148.322 1.00 9.20  ? 242 GLU C HB3    1 
+ATOM   16235  H  HG2    . GLU C  1 242 ? 143.171 130.079 150.196 1.00 9.20  ? 242 GLU C HG2    1 
+ATOM   16236  H  HG3    . GLU C  1 242 ? 144.405 129.107 149.980 1.00 9.20  ? 242 GLU C HG3    1 
+ATOM   16237  N  N      . VAL C  1 243 ? 141.269 129.139 148.897 1.00 3.57  ? 243 VAL C N      1 
+ATOM   16238  C  CA     . VAL C  1 243 ? 139.844 129.057 149.190 1.00 3.57  ? 243 VAL C CA     1 
+ATOM   16239  C  C      . VAL C  1 243 ? 139.660 128.705 150.660 1.00 3.57  ? 243 VAL C C      1 
+ATOM   16240  O  O      . VAL C  1 243 ? 140.559 128.141 151.291 1.00 3.57  ? 243 VAL C O      1 
+ATOM   16241  C  CB     . VAL C  1 243 ? 139.165 128.033 148.261 1.00 3.57  ? 243 VAL C CB     1 
+ATOM   16242  C  CG1    . VAL C  1 243 ? 137.814 127.695 148.730 1.00 3.57  ? 243 VAL C CG1    1 
+ATOM   16243  C  CG2    . VAL C  1 243 ? 139.055 128.588 146.869 1.00 3.57  ? 243 VAL C CG2    1 
+ATOM   16244  H  H      . VAL C  1 243 ? 141.758 128.737 149.473 1.00 3.57  ? 243 VAL C H      1 
+ATOM   16245  H  HA     . VAL C  1 243 ? 139.438 129.918 149.039 1.00 3.57  ? 243 VAL C HA     1 
+ATOM   16246  H  HB     . VAL C  1 243 ? 139.682 127.218 148.227 1.00 3.57  ? 243 VAL C HB     1 
+ATOM   16247  H  HG11   . VAL C  1 243 ? 137.357 127.215 148.024 1.00 3.57  ? 243 VAL C HG11   1 
+ATOM   16248  H  HG12   . VAL C  1 243 ? 137.890 127.136 149.515 1.00 3.57  ? 243 VAL C HG12   1 
+ATOM   16249  H  HG13   . VAL C  1 243 ? 137.351 128.520 148.930 1.00 3.57  ? 243 VAL C HG13   1 
+ATOM   16250  H  HG21   . VAL C  1 243 ? 138.355 128.116 146.395 1.00 3.57  ? 243 VAL C HG21   1 
+ATOM   16251  H  HG22   . VAL C  1 243 ? 138.834 129.527 146.929 1.00 3.57  ? 243 VAL C HG22   1 
+ATOM   16252  H  HG23   . VAL C  1 243 ? 139.901 128.472 146.417 1.00 3.57  ? 243 VAL C HG23   1 
+ATOM   16253  N  N      . SER C  1 244 ? 138.507 129.056 151.223 1.00 3.93  ? 244 SER C N      1 
+ATOM   16254  C  CA     . SER C  1 244 ? 138.238 128.813 152.629 1.00 3.93  ? 244 SER C CA     1 
+ATOM   16255  C  C      . SER C  1 244 ? 137.717 127.393 152.846 1.00 3.93  ? 244 SER C C      1 
+ATOM   16256  O  O      . SER C  1 244 ? 137.403 126.653 151.909 1.00 3.93  ? 244 SER C O      1 
+ATOM   16257  C  CB     . SER C  1 244 ? 137.257 129.848 153.172 1.00 3.93  ? 244 SER C CB     1 
+ATOM   16258  O  OG     . SER C  1 244 ? 135.931 129.566 152.775 1.00 3.93  ? 244 SER C OG     1 
+ATOM   16259  H  H      . SER C  1 244 ? 137.868 129.445 150.808 1.00 3.93  ? 244 SER C H      1 
+ATOM   16260  H  HA     . SER C  1 244 ? 139.061 128.900 153.126 1.00 3.93  ? 244 SER C HA     1 
+ATOM   16261  H  HB2    . SER C  1 244 ? 137.301 129.842 154.136 1.00 3.93  ? 244 SER C HB2    1 
+ATOM   16262  H  HB3    . SER C  1 244 ? 137.511 130.718 152.841 1.00 3.93  ? 244 SER C HB3    1 
+ATOM   16263  H  HG     . SER C  1 244 ? 135.828 129.763 151.967 1.00 3.93  ? 244 SER C HG     1 
+ATOM   16264  N  N      . ALA C  1 245 ? 137.610 127.017 154.119 1.00 5.50  ? 245 ALA C N      1 
+ATOM   16265  C  CA     . ALA C  1 245 ? 137.304 125.641 154.484 1.00 5.50  ? 245 ALA C CA     1 
+ATOM   16266  C  C      . ALA C  1 245 ? 135.849 125.286 154.219 1.00 5.50  ? 245 ALA C C      1 
+ATOM   16267  O  O      . ALA C  1 245 ? 135.552 124.173 153.771 1.00 5.50  ? 245 ALA C O      1 
+ATOM   16268  C  CB     . ALA C  1 245 ? 137.636 125.420 155.953 1.00 5.50  ? 245 ALA C CB     1 
+ATOM   16269  H  H      . ALA C  1 245 ? 137.718 127.538 154.788 1.00 5.50  ? 245 ALA C H      1 
+ATOM   16270  H  HA     . ALA C  1 245 ? 137.853 125.048 153.958 1.00 5.50  ? 245 ALA C HA     1 
+ATOM   16271  H  HB1    . ALA C  1 245 ? 137.339 124.533 156.197 1.00 5.50  ? 245 ALA C HB1    1 
+ATOM   16272  H  HB2    . ALA C  1 245 ? 138.592 125.508 156.085 1.00 5.50  ? 245 ALA C HB2    1 
+ATOM   16273  H  HB3    . ALA C  1 245 ? 137.169 126.082 156.477 1.00 5.50  ? 245 ALA C HB3    1 
+ATOM   16274  N  N      . SER C  1 246 ? 134.931 126.210 154.497 1.00 5.89  ? 246 SER C N      1 
+ATOM   16275  C  CA     . SER C  1 246 ? 133.527 125.964 154.207 1.00 5.89  ? 246 SER C CA     1 
+ATOM   16276  C  C      . SER C  1 246 ? 133.280 125.849 152.712 1.00 5.89  ? 246 SER C C      1 
+ATOM   16277  O  O      . SER C  1 246 ? 132.383 125.115 152.285 1.00 5.89  ? 246 SER C O      1 
+ATOM   16278  C  CB     . SER C  1 246 ? 132.679 127.082 154.800 1.00 5.89  ? 246 SER C CB     1 
+ATOM   16279  O  OG     . SER C  1 246 ? 131.300 126.793 154.684 1.00 5.89  ? 246 SER C OG     1 
+ATOM   16280  H  H      . SER C  1 246 ? 135.089 126.971 154.857 1.00 5.89  ? 246 SER C H      1 
+ATOM   16281  H  HA     . SER C  1 246 ? 133.260 125.130 154.616 1.00 5.89  ? 246 SER C HA     1 
+ATOM   16282  H  HB2    . SER C  1 246 ? 132.912 127.191 155.733 1.00 5.89  ? 246 SER C HB2    1 
+ATOM   16283  H  HB3    . SER C  1 246 ? 132.872 127.896 154.319 1.00 5.89  ? 246 SER C HB3    1 
+ATOM   16284  H  HG     . SER C  1 246 ? 131.128 126.548 153.901 1.00 5.89  ? 246 SER C HG     1 
+ATOM   16285  N  N      . GLN C  1 247 ? 134.059 126.567 151.907 1.00 4.98  ? 247 GLN C N      1 
+ATOM   16286  C  CA     . GLN C  1 247 ? 133.932 126.513 150.459 1.00 4.98  ? 247 GLN C CA     1 
+ATOM   16287  C  C      . GLN C  1 247 ? 134.633 125.309 149.847 1.00 4.98  ? 247 GLN C C      1 
+ATOM   16288  O  O      . GLN C  1 247 ? 134.277 124.907 148.736 1.00 4.98  ? 247 GLN C O      1 
+ATOM   16289  C  CB     . GLN C  1 247 ? 134.489 127.799 149.858 1.00 4.98  ? 247 GLN C CB     1 
+ATOM   16290  C  CG     . GLN C  1 247 ? 133.778 128.302 148.620 1.00 4.98  ? 247 GLN C CG     1 
+ATOM   16291  C  CD     . GLN C  1 247 ? 134.517 129.448 147.963 1.00 4.98  ? 247 GLN C CD     1 
+ATOM   16292  O  OE1    . GLN C  1 247 ? 134.981 130.368 148.634 1.00 4.98  ? 247 GLN C OE1    1 
+ATOM   16293  N  NE2    . GLN C  1 247 ? 134.641 129.393 146.646 1.00 4.98  ? 247 GLN C NE2    1 
+ATOM   16294  H  H      . GLN C  1 247 ? 134.668 127.105 152.179 1.00 4.98  ? 247 GLN C H      1 
+ATOM   16295  H  HA     . GLN C  1 247 ? 132.996 126.456 150.228 1.00 4.98  ? 247 GLN C HA     1 
+ATOM   16296  H  HB2    . GLN C  1 247 ? 134.441 128.495 150.529 1.00 4.98  ? 247 GLN C HB2    1 
+ATOM   16297  H  HB3    . GLN C  1 247 ? 135.407 127.635 149.622 1.00 4.98  ? 247 GLN C HB3    1 
+ATOM   16298  H  HG2    . GLN C  1 247 ? 133.714 127.582 147.976 1.00 4.98  ? 247 GLN C HG2    1 
+ATOM   16299  H  HG3    . GLN C  1 247 ? 132.893 128.612 148.861 1.00 4.98  ? 247 GLN C HG3    1 
+ATOM   16300  H  HE21   . GLN C  1 247 ? 134.307 128.734 146.211 1.00 4.98  ? 247 GLN C HE21   1 
+ATOM   16301  H  HE22   . GLN C  1 247 ? 135.056 130.019 146.229 1.00 4.98  ? 247 GLN C HE22   1 
+ATOM   16302  N  N      . ALA C  1 248 ? 135.627 124.740 150.529 1.00 6.04  ? 248 ALA C N      1 
+ATOM   16303  C  CA     . ALA C  1 248 ? 136.306 123.543 150.043 1.00 6.04  ? 248 ALA C CA     1 
+ATOM   16304  C  C      . ALA C  1 248 ? 135.590 122.254 150.434 1.00 6.04  ? 248 ALA C C      1 
+ATOM   16305  O  O      . ALA C  1 248 ? 135.526 121.310 149.632 1.00 6.04  ? 248 ALA C O      1 
+ATOM   16306  C  CB     . ALA C  1 248 ? 137.737 123.513 150.573 1.00 6.04  ? 248 ALA C CB     1 
+ATOM   16307  H  H      . ALA C  1 248 ? 135.936 125.036 151.269 1.00 6.04  ? 248 ALA C H      1 
+ATOM   16308  H  HA     . ALA C  1 248 ? 136.346 123.571 149.079 1.00 6.04  ? 248 ALA C HA     1 
+ATOM   16309  H  HB1    . ALA C  1 248 ? 138.244 122.865 150.068 1.00 6.04  ? 248 ALA C HB1    1 
+ATOM   16310  H  HB2    . ALA C  1 248 ? 138.127 124.393 150.478 1.00 6.04  ? 248 ALA C HB2    1 
+ATOM   16311  H  HB3    . ALA C  1 248 ? 137.715 123.267 151.507 1.00 6.04  ? 248 ALA C HB3    1 
+ATOM   16312  N  N      . TYR C  1 249 ? 135.073 122.190 151.664 1.00 8.02  ? 249 TYR C N      1 
+ATOM   16313  C  CA     . TYR C  1 249 ? 134.331 121.018 152.113 1.00 8.02  ? 249 TYR C CA     1 
+ATOM   16314  C  C      . TYR C  1 249 ? 133.256 120.626 151.112 1.00 8.02  ? 249 TYR C C      1 
+ATOM   16315  O  O      . TYR C  1 249 ? 133.139 119.457 150.730 1.00 8.02  ? 249 TYR C O      1 
+ATOM   16316  C  CB     . TYR C  1 249 ? 133.715 121.300 153.481 1.00 8.02  ? 249 TYR C CB     1 
+ATOM   16317  C  CG     . TYR C  1 249 ? 133.225 120.073 154.206 1.00 8.02  ? 249 TYR C CG     1 
+ATOM   16318  C  CD1    . TYR C  1 249 ? 131.877 119.757 154.237 1.00 8.02  ? 249 TYR C CD1    1 
+ATOM   16319  C  CD2    . TYR C  1 249 ? 134.109 119.236 154.868 1.00 8.02  ? 249 TYR C CD2    1 
+ATOM   16320  C  CE1    . TYR C  1 249 ? 131.424 118.640 154.899 1.00 8.02  ? 249 TYR C CE1    1 
+ATOM   16321  C  CE2    . TYR C  1 249 ? 133.665 118.118 155.533 1.00 8.02  ? 249 TYR C CE2    1 
+ATOM   16322  C  CZ     . TYR C  1 249 ? 132.321 117.824 155.546 1.00 8.02  ? 249 TYR C CZ     1 
+ATOM   16323  O  OH     . TYR C  1 249 ? 131.868 116.710 156.207 1.00 8.02  ? 249 TYR C OH     1 
+ATOM   16324  H  H      . TYR C  1 249 ? 135.143 122.804 152.258 1.00 8.02  ? 249 TYR C H      1 
+ATOM   16325  H  HA     . TYR C  1 249 ? 134.936 120.277 152.212 1.00 8.02  ? 249 TYR C HA     1 
+ATOM   16326  H  HB2    . TYR C  1 249 ? 134.385 121.723 154.035 1.00 8.02  ? 249 TYR C HB2    1 
+ATOM   16327  H  HB3    . TYR C  1 249 ? 132.961 121.892 153.359 1.00 8.02  ? 249 TYR C HB3    1 
+ATOM   16328  H  HD1    . TYR C  1 249 ? 131.269 120.306 153.800 1.00 8.02  ? 249 TYR C HD1    1 
+ATOM   16329  H  HD2    . TYR C  1 249 ? 135.016 119.432 154.861 1.00 8.02  ? 249 TYR C HD2    1 
+ATOM   16330  H  HE1    . TYR C  1 249 ? 130.518 118.438 154.910 1.00 8.02  ? 249 TYR C HE1    1 
+ATOM   16331  H  HE2    . TYR C  1 249 ? 134.268 117.565 155.971 1.00 8.02  ? 249 TYR C HE2    1 
+ATOM   16332  H  HH     . TYR C  1 249 ? 131.040 116.636 156.097 1.00 8.02  ? 249 TYR C HH     1 
+ATOM   16333  N  N      . ASP C  1 250 ? 132.457 121.594 150.679 1.00 12.36 ? 250 ASP C N      1 
+ATOM   16334  C  CA     . ASP C  1 250 ? 131.404 121.336 149.710 1.00 12.36 ? 250 ASP C CA     1 
+ATOM   16335  C  C      . ASP C  1 250 ? 131.989 120.828 148.401 1.00 12.36 ? 250 ASP C C      1 
+ATOM   16336  O  O      . ASP C  1 250 ? 131.674 119.717 147.962 1.00 12.36 ? 250 ASP C O      1 
+ATOM   16337  C  CB     . ASP C  1 250 ? 130.585 122.599 149.466 1.00 12.36 ? 250 ASP C CB     1 
+ATOM   16338  C  CG     . ASP C  1 250 ? 129.783 123.014 150.682 1.00 12.36 ? 250 ASP C CG     1 
+ATOM   16339  O  OD1    . ASP C  1 250 ? 130.305 123.792 151.506 1.00 12.36 ? 250 ASP C OD1    1 
+ATOM   16340  O  OD2    . ASP C  1 250 ? 128.629 122.559 150.815 1.00 12.36 ? 250 ASP C OD2    1 
+ATOM   16341  H  H      . ASP C  1 250 ? 132.502 122.411 150.935 1.00 12.36 ? 250 ASP C H      1 
+ATOM   16342  H  HA     . ASP C  1 250 ? 130.810 120.656 150.058 1.00 12.36 ? 250 ASP C HA     1 
+ATOM   16343  H  HB2    . ASP C  1 250 ? 131.187 123.323 149.239 1.00 12.36 ? 250 ASP C HB2    1 
+ATOM   16344  H  HB3    . ASP C  1 250 ? 129.968 122.435 148.738 1.00 12.36 ? 250 ASP C HB3    1 
+ATOM   16345  N  N      . GLU C  1 251 ? 132.841 121.638 147.771 1.00 11.22 ? 251 GLU C N      1 
+ATOM   16346  C  CA     . GLU C  1 251 ? 133.348 121.306 146.446 1.00 11.22 ? 251 GLU C CA     1 
+ATOM   16347  C  C      . GLU C  1 251 ? 133.978 119.916 146.401 1.00 11.22 ? 251 GLU C C      1 
+ATOM   16348  O  O      . GLU C  1 251 ? 133.477 119.029 145.703 1.00 11.22 ? 251 GLU C O      1 
+ATOM   16349  C  CB     . GLU C  1 251 ? 134.342 122.368 145.986 1.00 11.22 ? 251 GLU C CB     1 
+ATOM   16350  C  CG     . GLU C  1 251 ? 133.761 123.760 145.921 1.00 11.22 ? 251 GLU C CG     1 
+ATOM   16351  C  CD     . GLU C  1 251 ? 134.776 124.795 145.477 1.00 11.22 ? 251 GLU C CD     1 
+ATOM   16352  O  OE1    . GLU C  1 251 ? 135.984 124.481 145.474 1.00 11.22 ? 251 GLU C OE1    1 
+ATOM   16353  O  OE2    . GLU C  1 251 ? 134.365 125.921 145.128 1.00 11.22 ? 251 GLU C OE2    1 
+ATOM   16354  H  H      . GLU C  1 251 ? 133.126 122.385 148.081 1.00 11.22 ? 251 GLU C H      1 
+ATOM   16355  H  HA     . GLU C  1 251 ? 132.610 121.313 145.823 1.00 11.22 ? 251 GLU C HA     1 
+ATOM   16356  H  HB2    . GLU C  1 251 ? 135.086 122.388 146.602 1.00 11.22 ? 251 GLU C HB2    1 
+ATOM   16357  H  HB3    . GLU C  1 251 ? 134.647 122.135 145.098 1.00 11.22 ? 251 GLU C HB3    1 
+ATOM   16358  H  HG2    . GLU C  1 251 ? 133.035 123.764 145.281 1.00 11.22 ? 251 GLU C HG2    1 
+ATOM   16359  H  HG3    . GLU C  1 251 ? 133.430 124.007 146.795 1.00 11.22 ? 251 GLU C HG3    1 
+ATOM   16360  N  N      . TYR C  1 252 ? 135.073 119.692 147.139 1.00 6.66  ? 252 TYR C N      1 
+ATOM   16361  C  CA     . TYR C  1 252 ? 135.849 118.474 146.901 1.00 6.66  ? 252 TYR C CA     1 
+ATOM   16362  C  C      . TYR C  1 252 ? 136.239 117.665 148.131 1.00 6.66  ? 252 TYR C C      1 
+ATOM   16363  O  O      . TYR C  1 252 ? 136.557 116.481 147.970 1.00 6.66  ? 252 TYR C O      1 
+ATOM   16364  C  CB     . TYR C  1 252 ? 137.123 118.787 146.095 1.00 6.66  ? 252 TYR C CB     1 
+ATOM   16365  C  CG     . TYR C  1 252 ? 138.043 119.845 146.654 1.00 6.66  ? 252 TYR C CG     1 
+ATOM   16366  C  CD1    . TYR C  1 252 ? 137.914 121.171 146.276 1.00 6.66  ? 252 TYR C CD1    1 
+ATOM   16367  C  CD2    . TYR C  1 252 ? 139.069 119.514 147.527 1.00 6.66  ? 252 TYR C CD2    1 
+ATOM   16368  C  CE1    . TYR C  1 252 ? 138.758 122.136 146.768 1.00 6.66  ? 252 TYR C CE1    1 
+ATOM   16369  C  CE2    . TYR C  1 252 ? 139.916 120.476 148.023 1.00 6.66  ? 252 TYR C CE2    1 
+ATOM   16370  C  CZ     . TYR C  1 252 ? 139.756 121.783 147.639 1.00 6.66  ? 252 TYR C CZ     1 
+ATOM   16371  O  OH     . TYR C  1 252 ? 140.604 122.735 148.138 1.00 6.66  ? 252 TYR C OH     1 
+ATOM   16372  H  H      . TYR C  1 252 ? 135.374 120.201 147.758 1.00 6.66  ? 252 TYR C H      1 
+ATOM   16373  H  HA     . TYR C  1 252 ? 135.321 117.878 146.354 1.00 6.66  ? 252 TYR C HA     1 
+ATOM   16374  H  HB2    . TYR C  1 252 ? 137.638 117.973 146.006 1.00 6.66  ? 252 TYR C HB2    1 
+ATOM   16375  H  HB3    . TYR C  1 252 ? 136.851 119.091 145.218 1.00 6.66  ? 252 TYR C HB3    1 
+ATOM   16376  H  HD1    . TYR C  1 252 ? 137.241 121.415 145.686 1.00 6.66  ? 252 TYR C HD1    1 
+ATOM   16377  H  HD2    . TYR C  1 252 ? 139.181 118.630 147.790 1.00 6.66  ? 252 TYR C HD2    1 
+ATOM   16378  H  HE1    . TYR C  1 252 ? 138.655 123.022 146.512 1.00 6.66  ? 252 TYR C HE1    1 
+ATOM   16379  H  HE2    . TYR C  1 252 ? 140.595 120.247 148.614 1.00 6.66  ? 252 TYR C HE2    1 
+ATOM   16380  H  HH     . TYR C  1 252 ? 141.109 122.382 148.707 1.00 6.66  ? 252 TYR C HH     1 
+ATOM   16381  N  N      . ILE C  1 253 ? 136.221 118.227 149.340 1.00 6.41  ? 253 ILE C N      1 
+ATOM   16382  C  CA     . ILE C  1 253 ? 136.693 117.467 150.497 1.00 6.41  ? 253 ILE C CA     1 
+ATOM   16383  C  C      . ILE C  1 253 ? 135.649 116.515 151.059 1.00 6.41  ? 253 ILE C C      1 
+ATOM   16384  O  O      . ILE C  1 253 ? 135.998 115.637 151.857 1.00 6.41  ? 253 ILE C O      1 
+ATOM   16385  C  CB     . ILE C  1 253 ? 137.204 118.445 151.572 1.00 6.41  ? 253 ILE C CB     1 
+ATOM   16386  C  CG1    . ILE C  1 253 ? 138.622 118.894 151.228 1.00 6.41  ? 253 ILE C CG1    1 
+ATOM   16387  C  CG2    . ILE C  1 253 ? 137.176 117.815 152.949 1.00 6.41  ? 253 ILE C CG2    1 
+ATOM   16388  C  CD1    . ILE C  1 253 ? 139.143 120.000 152.082 1.00 6.41  ? 253 ILE C CD1    1 
+ATOM   16389  H  H      . ILE C  1 253 ? 135.950 119.021 149.513 1.00 6.41  ? 253 ILE C H      1 
+ATOM   16390  H  HA     . ILE C  1 253 ? 137.445 116.930 150.219 1.00 6.41  ? 253 ILE C HA     1 
+ATOM   16391  H  HB     . ILE C  1 253 ? 136.636 119.222 151.570 1.00 6.41  ? 253 ILE C HB     1 
+ATOM   16392  H  HG12   . ILE C  1 253 ? 139.220 118.142 151.337 1.00 6.41  ? 253 ILE C HG12   1 
+ATOM   16393  H  HG13   . ILE C  1 253 ? 138.642 119.194 150.309 1.00 6.41  ? 253 ILE C HG13   1 
+ATOM   16394  H  HG21   . ILE C  1 253 ? 137.620 118.405 153.573 1.00 6.41  ? 253 ILE C HG21   1 
+ATOM   16395  H  HG22   . ILE C  1 253 ? 136.258 117.685 153.227 1.00 6.41  ? 253 ILE C HG22   1 
+ATOM   16396  H  HG23   . ILE C  1 253 ? 137.639 116.966 152.914 1.00 6.41  ? 253 ILE C HG23   1 
+ATOM   16397  H  HD11   . ILE C  1 253 ? 139.997 120.287 151.731 1.00 6.41  ? 253 ILE C HD11   1 
+ATOM   16398  H  HD12   . ILE C  1 253 ? 138.514 120.734 152.066 1.00 6.41  ? 253 ILE C HD12   1 
+ATOM   16399  H  HD13   . ILE C  1 253 ? 139.249 119.676 152.986 1.00 6.41  ? 253 ILE C HD13   1 
+ATOM   16400  N  N      . ASN C  1 254 ? 134.389 116.626 150.647 1.00 9.72  ? 254 ASN C N      1 
+ATOM   16401  C  CA     . ASN C  1 254 ? 133.348 115.746 151.163 1.00 9.72  ? 254 ASN C CA     1 
+ATOM   16402  C  C      . ASN C  1 254 ? 133.215 114.470 150.339 1.00 9.72  ? 254 ASN C C      1 
+ATOM   16403  O  O      . ASN C  1 254 ? 133.090 113.373 150.899 1.00 9.72  ? 254 ASN C O      1 
+ATOM   16404  C  CB     . ASN C  1 254 ? 132.012 116.490 151.196 1.00 9.72  ? 254 ASN C CB     1 
+ATOM   16405  C  CG     . ASN C  1 254 ? 130.947 115.742 151.963 1.00 9.72  ? 254 ASN C CG     1 
+ATOM   16406  O  OD1    . ASN C  1 254 ? 131.244 114.952 152.858 1.00 9.72  ? 254 ASN C OD1    1 
+ATOM   16407  N  ND2    . ASN C  1 254 ? 129.693 115.991 151.616 1.00 9.72  ? 254 ASN C ND2    1 
+ATOM   16408  H  H      . ASN C  1 254 ? 134.111 117.199 150.073 1.00 9.72  ? 254 ASN C H      1 
+ATOM   16409  H  HA     . ASN C  1 254 ? 133.571 115.490 152.068 1.00 9.72  ? 254 ASN C HA     1 
+ATOM   16410  H  HB2    . ASN C  1 254 ? 132.146 117.345 151.628 1.00 9.72  ? 254 ASN C HB2    1 
+ATOM   16411  H  HB3    . ASN C  1 254 ? 131.699 116.619 150.290 1.00 9.72  ? 254 ASN C HB3    1 
+ATOM   16412  H  HD21   . ASN C  1 254 ? 129.048 115.593 152.020 1.00 9.72  ? 254 ASN C HD21   1 
+ATOM   16413  H  HD22   . ASN C  1 254 ? 129.527 116.550 150.985 1.00 9.72  ? 254 ASN C HD22   1 
+ATOM   16414  N  N      . ASP C  1 255 ? 133.207 114.605 149.014 1.00 14.73 ? 255 ASP C N      1 
+ATOM   16415  C  CA     . ASP C  1 255 ? 133.136 113.438 148.152 1.00 14.73 ? 255 ASP C CA     1 
+ATOM   16416  C  C      . ASP C  1 255 ? 134.337 112.527 148.329 1.00 14.73 ? 255 ASP C C      1 
+ATOM   16417  O  O      . ASP C  1 255 ? 134.187 111.305 148.241 1.00 14.73 ? 255 ASP C O      1 
+ATOM   16418  C  CB     . ASP C  1 255 ? 133.034 113.880 146.697 1.00 14.73 ? 255 ASP C CB     1 
+ATOM   16419  C  CG     . ASP C  1 255 ? 131.871 114.815 146.457 1.00 14.73 ? 255 ASP C CG     1 
+ATOM   16420  O  OD1    . ASP C  1 255 ? 132.116 115.977 146.071 1.00 14.73 ? 255 ASP C OD1    1 
+ATOM   16421  O  OD2    . ASP C  1 255 ? 130.714 114.393 146.660 1.00 14.73 ? 255 ASP C OD2    1 
+ATOM   16422  H  H      . ASP C  1 255 ? 133.234 115.354 148.598 1.00 14.73 ? 255 ASP C H      1 
+ATOM   16423  H  HA     . ASP C  1 255 ? 132.339 112.934 148.372 1.00 14.73 ? 255 ASP C HA     1 
+ATOM   16424  H  HB2    . ASP C  1 255 ? 133.848 114.348 146.463 1.00 14.73 ? 255 ASP C HB2    1 
+ATOM   16425  H  HB3    . ASP C  1 255 ? 132.922 113.101 146.134 1.00 14.73 ? 255 ASP C HB3    1 
+ATOM   16426  N  N      . ILE C  1 256 ? 135.501 113.089 148.650 1.00 8.43  ? 256 ILE C N      1 
+ATOM   16427  C  CA     . ILE C  1 256 ? 136.691 112.277 148.861 1.00 8.43  ? 256 ILE C CA     1 
+ATOM   16428  C  C      . ILE C  1 256 ? 136.474 111.329 150.030 1.00 8.43  ? 256 ILE C C      1 
+ATOM   16429  O  O      . ILE C  1 256 ? 136.767 110.131 149.946 1.00 8.43  ? 256 ILE C O      1 
+ATOM   16430  C  CB     . ILE C  1 256 ? 137.914 113.183 149.093 1.00 8.43  ? 256 ILE C CB     1 
+ATOM   16431  C  CG1    . ILE C  1 256 ? 138.445 113.714 147.764 1.00 8.43  ? 256 ILE C CG1    1 
+ATOM   16432  C  CG2    . ILE C  1 256 ? 138.990 112.431 149.831 1.00 8.43  ? 256 ILE C CG2    1 
+ATOM   16433  C  CD1    . ILE C  1 256 ? 139.543 114.720 147.912 1.00 8.43  ? 256 ILE C CD1    1 
+ATOM   16434  H  H      . ILE C  1 256 ? 135.628 113.931 148.744 1.00 8.43  ? 256 ILE C H      1 
+ATOM   16435  H  HA     . ILE C  1 256 ? 136.854 111.748 148.067 1.00 8.43  ? 256 ILE C HA     1 
+ATOM   16436  H  HB     . ILE C  1 256 ? 137.643 113.936 149.636 1.00 8.43  ? 256 ILE C HB     1 
+ATOM   16437  H  HG12   . ILE C  1 256 ? 138.797 112.973 147.251 1.00 8.43  ? 256 ILE C HG12   1 
+ATOM   16438  H  HG13   . ILE C  1 256 ? 137.719 114.136 147.285 1.00 8.43  ? 256 ILE C HG13   1 
+ATOM   16439  H  HG21   . ILE C  1 256 ? 139.825 112.914 149.753 1.00 8.43  ? 256 ILE C HG21   1 
+ATOM   16440  H  HG22   . ILE C  1 256 ? 138.740 112.363 150.763 1.00 8.43  ? 256 ILE C HG22   1 
+ATOM   16441  H  HG23   . ILE C  1 256 ? 139.080 111.549 149.440 1.00 8.43  ? 256 ILE C HG23   1 
+ATOM   16442  H  HD11   . ILE C  1 256 ? 140.362 114.339 147.567 1.00 8.43  ? 256 ILE C HD11   1 
+ATOM   16443  H  HD12   . ILE C  1 256 ? 139.310 115.517 147.414 1.00 8.43  ? 256 ILE C HD12   1 
+ATOM   16444  H  HD13   . ILE C  1 256 ? 139.643 114.935 148.850 1.00 8.43  ? 256 ILE C HD13   1 
+ATOM   16445  N  N      . ILE C  1 257 ? 135.961 111.854 151.141 1.00 10.35 ? 257 ILE C N      1 
+ATOM   16446  C  CA     . ILE C  1 257 ? 135.696 111.022 152.309 1.00 10.35 ? 257 ILE C CA     1 
+ATOM   16447  C  C      . ILE C  1 257 ? 134.607 110.005 151.996 1.00 10.35 ? 257 ILE C C      1 
+ATOM   16448  O  O      . ILE C  1 257 ? 134.779 108.799 152.199 1.00 10.35 ? 257 ILE C O      1 
+ATOM   16449  C  CB     . ILE C  1 257 ? 135.305 111.892 153.516 1.00 10.35 ? 257 ILE C CB     1 
+ATOM   16450  C  CG1    . ILE C  1 257 ? 136.362 112.962 153.783 1.00 10.35 ? 257 ILE C CG1    1 
+ATOM   16451  C  CG2    . ILE C  1 257 ? 135.099 111.028 154.747 1.00 10.35 ? 257 ILE C CG2    1 
+ATOM   16452  C  CD1    . ILE C  1 257 ? 137.743 112.427 153.934 1.00 10.35 ? 257 ILE C CD1    1 
+ATOM   16453  H  H      . ILE C  1 257 ? 135.762 112.682 151.242 1.00 10.35 ? 257 ILE C H      1 
+ATOM   16454  H  HA     . ILE C  1 257 ? 136.500 110.535 152.534 1.00 10.35 ? 257 ILE C HA     1 
+ATOM   16455  H  HB     . ILE C  1 257 ? 134.470 112.337 153.310 1.00 10.35 ? 257 ILE C HB     1 
+ATOM   16456  H  HG12   . ILE C  1 257 ? 136.369 113.586 153.045 1.00 10.35 ? 257 ILE C HG12   1 
+ATOM   16457  H  HG13   . ILE C  1 257 ? 136.136 113.426 154.601 1.00 10.35 ? 257 ILE C HG13   1 
+ATOM   16458  H  HG21   . ILE C  1 257 ? 134.987 111.604 155.518 1.00 10.35 ? 257 ILE C HG21   1 
+ATOM   16459  H  HG22   . ILE C  1 257 ? 134.307 110.482 154.624 1.00 10.35 ? 257 ILE C HG22   1 
+ATOM   16460  H  HG23   . ILE C  1 257 ? 135.875 110.460 154.868 1.00 10.35 ? 257 ILE C HG23   1 
+ATOM   16461  H  HD11   . ILE C  1 257 ? 138.315 113.138 154.259 1.00 10.35 ? 257 ILE C HD11   1 
+ATOM   16462  H  HD12   . ILE C  1 257 ? 137.727 111.697 154.567 1.00 10.35 ? 257 ILE C HD12   1 
+ATOM   16463  H  HD13   . ILE C  1 257 ? 138.055 112.113 153.073 1.00 10.35 ? 257 ILE C HD13   1 
+ATOM   16464  N  N      . ASN C  1 258 ? 133.466 110.481 151.497 1.00 14.62 ? 258 ASN C N      1 
+ATOM   16465  C  CA     . ASN C  1 258 ? 132.265 109.653 151.507 1.00 14.62 ? 258 ASN C CA     1 
+ATOM   16466  C  C      . ASN C  1 258 ? 132.173 108.739 150.288 1.00 14.62 ? 258 ASN C C      1 
+ATOM   16467  O  O      . ASN C  1 258 ? 132.029 107.521 150.436 1.00 14.62 ? 258 ASN C O      1 
+ATOM   16468  C  CB     . ASN C  1 258 ? 131.032 110.542 151.623 1.00 14.62 ? 258 ASN C CB     1 
+ATOM   16469  C  CG     . ASN C  1 258 ? 130.878 111.127 153.011 1.00 14.62 ? 258 ASN C CG     1 
+ATOM   16470  O  OD1    . ASN C  1 258 ? 130.765 110.395 153.993 1.00 14.62 ? 258 ASN C OD1    1 
+ATOM   16471  N  ND2    . ASN C  1 258 ? 130.898 112.448 153.105 1.00 14.62 ? 258 ASN C ND2    1 
+ATOM   16472  H  H      . ASN C  1 258 ? 133.363 111.262 151.160 1.00 14.62 ? 258 ASN C H      1 
+ATOM   16473  H  HA     . ASN C  1 258 ? 132.287 109.092 152.295 1.00 14.62 ? 258 ASN C HA     1 
+ATOM   16474  H  HB2    . ASN C  1 258 ? 131.107 111.274 150.994 1.00 14.62 ? 258 ASN C HB2    1 
+ATOM   16475  H  HB3    . ASN C  1 258 ? 130.245 110.012 151.429 1.00 14.62 ? 258 ASN C HB3    1 
+ATOM   16476  H  HD21   . ASN C  1 258 ? 130.984 112.929 152.399 1.00 14.62 ? 258 ASN C HD21   1 
+ATOM   16477  H  HD22   . ASN C  1 258 ? 130.819 112.824 153.874 1.00 14.62 ? 258 ASN C HD22   1 
+ATOM   16478  N  N      . LYS C  1 259 ? 132.244 109.294 149.080 1.00 23.87 ? 259 LYS C N      1 
+ATOM   16479  C  CA     . LYS C  1 259 ? 132.100 108.468 147.893 1.00 23.87 ? 259 LYS C CA     1 
+ATOM   16480  C  C      . LYS C  1 259 ? 133.215 107.425 147.834 1.00 23.87 ? 259 LYS C C      1 
+ATOM   16481  O  O      . LYS C  1 259 ? 134.177 107.454 148.605 1.00 23.87 ? 259 LYS C O      1 
+ATOM   16482  C  CB     . LYS C  1 259 ? 132.102 109.335 146.638 1.00 23.87 ? 259 LYS C CB     1 
+ATOM   16483  C  CG     . LYS C  1 259 ? 130.792 110.053 146.392 1.00 23.87 ? 259 LYS C CG     1 
+ATOM   16484  C  CD     . LYS C  1 259 ? 130.716 110.601 144.982 1.00 23.87 ? 259 LYS C CD     1 
+ATOM   16485  C  CE     . LYS C  1 259 ? 129.680 111.698 144.879 1.00 23.87 ? 259 LYS C CE     1 
+ATOM   16486  N  NZ     . LYS C  1 259 ? 128.311 111.187 145.130 1.00 23.87 ? 259 LYS C NZ     1 
+ATOM   16487  H  H      . LYS C  1 259 ? 132.358 110.130 148.926 1.00 23.87 ? 259 LYS C H      1 
+ATOM   16488  H  HA     . LYS C  1 259 ? 131.253 108.000 147.930 1.00 23.87 ? 259 LYS C HA     1 
+ATOM   16489  H  HB2    . LYS C  1 259 ? 132.797 110.004 146.722 1.00 23.87 ? 259 LYS C HB2    1 
+ATOM   16490  H  HB3    . LYS C  1 259 ? 132.274 108.770 145.870 1.00 23.87 ? 259 LYS C HB3    1 
+ATOM   16491  H  HG2    . LYS C  1 259 ? 130.059 109.431 146.516 1.00 23.87 ? 259 LYS C HG2    1 
+ATOM   16492  H  HG3    . LYS C  1 259 ? 130.709 110.794 147.011 1.00 23.87 ? 259 LYS C HG3    1 
+ATOM   16493  H  HD2    . LYS C  1 259 ? 131.576 110.971 144.731 1.00 23.87 ? 259 LYS C HD2    1 
+ATOM   16494  H  HD3    . LYS C  1 259 ? 130.466 109.888 144.374 1.00 23.87 ? 259 LYS C HD3    1 
+ATOM   16495  H  HE2    . LYS C  1 259 ? 129.872 112.377 145.544 1.00 23.87 ? 259 LYS C HE2    1 
+ATOM   16496  H  HE3    . LYS C  1 259 ? 129.703 112.081 143.989 1.00 23.87 ? 259 LYS C HE3    1 
+ATOM   16497  H  HZ1    . LYS C  1 259 ? 127.717 111.837 145.002 1.00 23.87 ? 259 LYS C HZ1    1 
+ATOM   16498  H  HZ2    . LYS C  1 259 ? 128.130 110.516 144.574 1.00 23.87 ? 259 LYS C HZ2    1 
+ATOM   16499  H  HZ3    . LYS C  1 259 ? 128.247 110.894 145.968 1.00 23.87 ? 259 LYS C HZ3    1 
+ATOM   16500  N  N      . ASP C  1 260 ? 133.079 106.493 146.894 1.00 39.57 ? 260 ASP C N      1 
+ATOM   16501  C  CA     . ASP C  1 260 ? 133.948 105.324 146.818 1.00 39.57 ? 260 ASP C CA     1 
+ATOM   16502  C  C      . ASP C  1 260 ? 135.072 105.468 145.807 1.00 39.57 ? 260 ASP C C      1 
+ATOM   16503  O  O      . ASP C  1 260 ? 136.221 105.155 146.125 1.00 39.57 ? 260 ASP C O      1 
+ATOM   16504  C  CB     . ASP C  1 260 ? 133.123 104.081 146.471 1.00 39.57 ? 260 ASP C CB     1 
+ATOM   16505  C  CG     . ASP C  1 260 ? 131.963 103.868 147.424 1.00 39.57 ? 260 ASP C CG     1 
+ATOM   16506  O  OD1    . ASP C  1 260 ? 132.091 104.237 148.610 1.00 39.57 ? 260 ASP C OD1    1 
+ATOM   16507  O  OD2    . ASP C  1 260 ? 130.921 103.336 146.985 1.00 39.57 ? 260 ASP C OD2    1 
+ATOM   16508  H  H      . ASP C  1 260 ? 132.481 106.517 146.276 1.00 39.57 ? 260 ASP C H      1 
+ATOM   16509  H  HA     . ASP C  1 260 ? 134.348 105.175 147.688 1.00 39.57 ? 260 ASP C HA     1 
+ATOM   16510  H  HB2    . ASP C  1 260 ? 132.765 104.183 145.576 1.00 39.57 ? 260 ASP C HB2    1 
+ATOM   16511  H  HB3    . ASP C  1 260 ? 133.695 103.300 146.515 1.00 39.57 ? 260 ASP C HB3    1 
+ATOM   16512  N  N      . ASP C  1 261 ? 134.779 105.932 144.594 1.00 34.22 ? 261 ASP C N      1 
+ATOM   16513  C  CA     . ASP C  1 261 ? 135.801 106.186 143.584 1.00 34.22 ? 261 ASP C CA     1 
+ATOM   16514  C  C      . ASP C  1 261 ? 135.573 107.583 143.021 1.00 34.22 ? 261 ASP C C      1 
+ATOM   16515  O  O      . ASP C  1 261 ? 134.574 107.826 142.336 1.00 34.22 ? 261 ASP C O      1 
+ATOM   16516  C  CB     . ASP C  1 261 ? 135.762 105.129 142.481 1.00 34.22 ? 261 ASP C CB     1 
+ATOM   16517  C  CG     . ASP C  1 261 ? 136.897 105.279 141.483 1.00 34.22 ? 261 ASP C CG     1 
+ATOM   16518  O  OD1    . ASP C  1 261 ? 137.111 104.342 140.684 1.00 34.22 ? 261 ASP C OD1    1 
+ATOM   16519  O  OD2    . ASP C  1 261 ? 137.577 106.327 141.493 1.00 34.22 ? 261 ASP C OD2    1 
+ATOM   16520  H  H      . ASP C  1 261 ? 133.980 106.100 144.325 1.00 34.22 ? 261 ASP C H      1 
+ATOM   16521  H  HA     . ASP C  1 261 ? 136.677 106.162 143.997 1.00 34.22 ? 261 ASP C HA     1 
+ATOM   16522  H  HB2    . ASP C  1 261 ? 135.836 104.253 142.888 1.00 34.22 ? 261 ASP C HB2    1 
+ATOM   16523  H  HB3    . ASP C  1 261 ? 134.924 105.204 141.999 1.00 34.22 ? 261 ASP C HB3    1 
+ATOM   16524  N  N      . PHE C  1 262 ? 136.501 108.493 143.309 1.00 23.81 ? 262 PHE C N      1 
+ATOM   16525  C  CA     . PHE C  1 262 ? 136.366 109.892 142.911 1.00 23.81 ? 262 PHE C CA     1 
+ATOM   16526  C  C      . PHE C  1 262 ? 137.766 110.486 142.857 1.00 23.81 ? 262 PHE C C      1 
+ATOM   16527  O  O      . PHE C  1 262 ? 138.387 110.687 143.905 1.00 23.81 ? 262 PHE C O      1 
+ATOM   16528  C  CB     . PHE C  1 262 ? 135.479 110.648 143.894 1.00 23.81 ? 262 PHE C CB     1 
+ATOM   16529  C  CG     . PHE C  1 262 ? 135.445 112.134 143.672 1.00 23.81 ? 262 PHE C CG     1 
+ATOM   16530  C  CD1    . PHE C  1 262 ? 134.439 112.712 142.920 1.00 23.81 ? 262 PHE C CD1    1 
+ATOM   16531  C  CD2    . PHE C  1 262 ? 136.412 112.955 144.228 1.00 23.81 ? 262 PHE C CD2    1 
+ATOM   16532  C  CE1    . PHE C  1 262 ? 134.403 114.079 142.720 1.00 23.81 ? 262 PHE C CE1    1 
+ATOM   16533  C  CE2    . PHE C  1 262 ? 136.382 114.321 144.029 1.00 23.81 ? 262 PHE C CE2    1 
+ATOM   16534  C  CZ     . PHE C  1 262 ? 135.377 114.884 143.276 1.00 23.81 ? 262 PHE C CZ     1 
+ATOM   16535  H  H      . PHE C  1 262 ? 137.228 108.323 143.738 1.00 23.81 ? 262 PHE C H      1 
+ATOM   16536  H  HA     . PHE C  1 262 ? 135.969 109.945 142.028 1.00 23.81 ? 262 PHE C HA     1 
+ATOM   16537  H  HB2    . PHE C  1 262 ? 134.571 110.317 143.814 1.00 23.81 ? 262 PHE C HB2    1 
+ATOM   16538  H  HB3    . PHE C  1 262 ? 135.809 110.491 144.792 1.00 23.81 ? 262 PHE C HB3    1 
+ATOM   16539  H  HD1    . PHE C  1 262 ? 133.781 112.175 142.544 1.00 23.81 ? 262 PHE C HD1    1 
+ATOM   16540  H  HD2    . PHE C  1 262 ? 137.095 112.582 144.736 1.00 23.81 ? 262 PHE C HD2    1 
+ATOM   16541  H  HE1    . PHE C  1 262 ? 133.722 114.457 142.211 1.00 23.81 ? 262 PHE C HE1    1 
+ATOM   16542  H  HE2    . PHE C  1 262 ? 137.038 114.861 144.404 1.00 23.81 ? 262 PHE C HE2    1 
+ATOM   16543  H  HZ     . PHE C  1 262 ? 135.355 115.804 143.144 1.00 23.81 ? 262 PHE C HZ     1 
+ATOM   16544  N  N      . TYR C  1 263 ? 138.258 110.769 141.653 1.00 17.44 ? 263 TYR C N      1 
+ATOM   16545  C  CA     . TYR C  1 263 ? 139.609 111.295 141.502 1.00 17.44 ? 263 TYR C CA     1 
+ATOM   16546  C  C      . TYR C  1 263 ? 139.674 112.210 140.290 1.00 17.44 ? 263 TYR C C      1 
+ATOM   16547  O  O      . TYR C  1 263 ? 139.291 111.809 139.187 1.00 17.44 ? 263 TYR C O      1 
+ATOM   16548  C  CB     . TYR C  1 263 ? 140.629 110.164 141.371 1.00 17.44 ? 263 TYR C CB     1 
+ATOM   16549  C  CG     . TYR C  1 263 ? 142.048 110.667 141.367 1.00 17.44 ? 263 TYR C CG     1 
+ATOM   16550  C  CD1    . TYR C  1 263 ? 142.602 111.228 142.505 1.00 17.44 ? 263 TYR C CD1    1 
+ATOM   16551  C  CD2    . TYR C  1 263 ? 142.823 110.609 140.221 1.00 17.44 ? 263 TYR C CD2    1 
+ATOM   16552  C  CE1    . TYR C  1 263 ? 143.890 111.704 142.506 1.00 17.44 ? 263 TYR C CE1    1 
+ATOM   16553  C  CE2    . TYR C  1 263 ? 144.113 111.082 140.213 1.00 17.44 ? 263 TYR C CE2    1 
+ATOM   16554  C  CZ     . TYR C  1 263 ? 144.641 111.630 141.358 1.00 17.44 ? 263 TYR C CZ     1 
+ATOM   16555  O  OH     . TYR C  1 263 ? 145.929 112.105 141.357 1.00 17.44 ? 263 TYR C OH     1 
+ATOM   16556  H  H      . TYR C  1 263 ? 137.834 110.668 140.913 1.00 17.44 ? 263 TYR C H      1 
+ATOM   16557  H  HA     . TYR C  1 263 ? 139.837 111.815 142.287 1.00 17.44 ? 263 TYR C HA     1 
+ATOM   16558  H  HB2    . TYR C  1 263 ? 140.528 109.561 142.122 1.00 17.44 ? 263 TYR C HB2    1 
+ATOM   16559  H  HB3    . TYR C  1 263 ? 140.473 109.691 140.540 1.00 17.44 ? 263 TYR C HB3    1 
+ATOM   16560  H  HD1    . TYR C  1 263 ? 142.094 111.279 143.280 1.00 17.44 ? 263 TYR C HD1    1 
+ATOM   16561  H  HD2    . TYR C  1 263 ? 142.468 110.240 139.446 1.00 17.44 ? 263 TYR C HD2    1 
+ATOM   16562  H  HE1    . TYR C  1 263 ? 144.251 112.076 143.277 1.00 17.44 ? 263 TYR C HE1    1 
+ATOM   16563  H  HE2    . TYR C  1 263 ? 144.623 111.032 139.438 1.00 17.44 ? 263 TYR C HE2    1 
+ATOM   16564  H  HH     . TYR C  1 263 ? 146.194 112.204 140.567 1.00 17.44 ? 263 TYR C HH     1 
+ATOM   16565  N  N      . ARG C  1 264 ? 140.151 113.434 140.504 1.00 27.92 ? 264 ARG C N      1 
+ATOM   16566  C  CA     . ARG C  1 264 ? 140.453 114.381 139.439 1.00 27.92 ? 264 ARG C CA     1 
+ATOM   16567  C  C      . ARG C  1 264 ? 141.960 114.588 139.364 1.00 27.92 ? 264 ARG C C      1 
+ATOM   16568  O  O      . ARG C  1 264 ? 142.598 114.905 140.373 1.00 27.92 ? 264 ARG C O      1 
+ATOM   16569  C  CB     . ARG C  1 264 ? 139.750 115.717 139.683 1.00 27.92 ? 264 ARG C CB     1 
+ATOM   16570  C  CG     . ARG C  1 264 ? 138.242 115.637 139.624 1.00 27.92 ? 264 ARG C CG     1 
+ATOM   16571  C  CD     . ARG C  1 264 ? 137.619 117.014 139.752 1.00 27.92 ? 264 ARG C CD     1 
+ATOM   16572  N  NE     . ARG C  1 264 ? 136.170 116.981 139.568 1.00 27.92 ? 264 ARG C NE     1 
+ATOM   16573  C  CZ     . ARG C  1 264 ? 135.315 117.819 140.148 1.00 27.92 ? 264 ARG C CZ     1 
+ATOM   16574  N  NH1    . ARG C  1 264 ? 134.015 117.700 139.909 1.00 27.92 ? 264 ARG C NH1    1 
+ATOM   16575  N  NH2    . ARG C  1 264 ? 135.747 118.770 140.968 1.00 27.92 ? 264 ARG C NH2    1 
+ATOM   16576  H  H      . ARG C  1 264 ? 140.304 113.752 141.287 1.00 27.92 ? 264 ARG C H      1 
+ATOM   16577  H  HA     . ARG C  1 264 ? 140.152 114.024 138.591 1.00 27.92 ? 264 ARG C HA     1 
+ATOM   16578  H  HB2    . ARG C  1 264 ? 139.992 116.039 140.565 1.00 27.92 ? 264 ARG C HB2    1 
+ATOM   16579  H  HB3    . ARG C  1 264 ? 140.037 116.352 139.008 1.00 27.92 ? 264 ARG C HB3    1 
+ATOM   16580  H  HG2    . ARG C  1 264 ? 137.974 115.256 138.774 1.00 27.92 ? 264 ARG C HG2    1 
+ATOM   16581  H  HG3    . ARG C  1 264 ? 137.924 115.085 140.355 1.00 27.92 ? 264 ARG C HG3    1 
+ATOM   16582  H  HD2    . ARG C  1 264 ? 137.816 117.362 140.634 1.00 27.92 ? 264 ARG C HD2    1 
+ATOM   16583  H  HD3    . ARG C  1 264 ? 137.994 117.596 139.073 1.00 27.92 ? 264 ARG C HD3    1 
+ATOM   16584  H  HE     . ARG C  1 264 ? 135.861 116.463 138.955 1.00 27.92 ? 264 ARG C HE     1 
+ATOM   16585  H  HH11   . ARG C  1 264 ? 133.730 117.085 139.379 1.00 27.92 ? 264 ARG C HH11   1 
+ATOM   16586  H  HH12   . ARG C  1 264 ? 133.457 118.237 140.282 1.00 27.92 ? 264 ARG C HH12   1 
+ATOM   16587  H  HH21   . ARG C  1 264 ? 136.586 118.856 141.130 1.00 27.92 ? 264 ARG C HH21   1 
+ATOM   16588  H  HH22   . ARG C  1 264 ? 135.186 119.304 141.339 1.00 27.92 ? 264 ARG C HH22   1 
+ATOM   16589  N  N      . GLY C  1 265 ? 142.521 114.421 138.169 1.00 19.16 ? 265 GLY C N      1 
+ATOM   16590  C  CA     . GLY C  1 265 ? 143.959 114.508 137.983 1.00 19.16 ? 265 GLY C CA     1 
+ATOM   16591  C  C      . GLY C  1 265 ? 144.431 115.926 137.707 1.00 19.16 ? 265 GLY C C      1 
+ATOM   16592  O  O      . GLY C  1 265 ? 143.761 116.701 137.027 1.00 19.16 ? 265 GLY C O      1 
+ATOM   16593  H  H      . GLY C  1 265 ? 142.085 114.253 137.448 1.00 19.16 ? 265 GLY C H      1 
+ATOM   16594  H  HA2    . GLY C  1 265 ? 144.406 114.190 138.780 1.00 19.16 ? 265 GLY C HA2    1 
+ATOM   16595  H  HA3    . GLY C  1 265 ? 144.223 113.949 137.238 1.00 19.16 ? 265 GLY C HA3    1 
+ATOM   16596  N  N      . GLN C  1 266 ? 145.609 116.250 138.246 1.00 18.67 ? 266 GLN C N      1 
+ATOM   16597  C  CA     . GLN C  1 266 ? 146.232 117.563 138.071 1.00 18.67 ? 266 GLN C CA     1 
+ATOM   16598  C  C      . GLN C  1 266 ? 145.374 118.670 138.678 1.00 18.67 ? 266 GLN C C      1 
+ATOM   16599  O  O      . GLN C  1 266 ? 145.227 119.745 138.097 1.00 18.67 ? 266 GLN C O      1 
+ATOM   16600  C  CB     . GLN C  1 266 ? 146.513 117.852 136.597 1.00 18.67 ? 266 GLN C CB     1 
+ATOM   16601  C  CG     . GLN C  1 266 ? 147.301 116.768 135.898 1.00 18.67 ? 266 GLN C CG     1 
+ATOM   16602  C  CD     . GLN C  1 266 ? 147.948 117.248 134.618 1.00 18.67 ? 266 GLN C CD     1 
+ATOM   16603  O  OE1    . GLN C  1 266 ? 148.319 118.415 134.494 1.00 18.67 ? 266 GLN C OE1    1 
+ATOM   16604  N  NE2    . GLN C  1 266 ? 148.086 116.346 133.655 1.00 18.67 ? 266 GLN C NE2    1 
+ATOM   16605  H  H      . GLN C  1 266 ? 146.076 115.710 138.723 1.00 18.67 ? 266 GLN C H      1 
+ATOM   16606  H  HA     . GLN C  1 266 ? 147.081 117.567 138.533 1.00 18.67 ? 266 GLN C HA     1 
+ATOM   16607  H  HB2    . GLN C  1 266 ? 145.669 117.953 136.135 1.00 18.67 ? 266 GLN C HB2    1 
+ATOM   16608  H  HB3    . GLN C  1 266 ? 147.021 118.674 136.539 1.00 18.67 ? 266 GLN C HB3    1 
+ATOM   16609  H  HG2    . GLN C  1 266 ? 148.003 116.460 136.489 1.00 18.67 ? 266 GLN C HG2    1 
+ATOM   16610  H  HG3    . GLN C  1 266 ? 146.704 116.038 135.678 1.00 18.67 ? 266 GLN C HG3    1 
+ATOM   16611  H  HE21   . GLN C  1 266 ? 148.447 116.567 132.907 1.00 18.67 ? 266 GLN C HE21   1 
+ATOM   16612  H  HE22   . GLN C  1 266 ? 147.814 115.540 133.780 1.00 18.67 ? 266 GLN C HE22   1 
+ATOM   16613  N  N      . HIS C  1 267 ? 144.811 118.408 139.850 1.00 10.95 ? 267 HIS C N      1 
+ATOM   16614  C  CA     . HIS C  1 267 ? 143.892 119.331 140.499 1.00 10.95 ? 267 HIS C CA     1 
+ATOM   16615  C  C      . HIS C  1 267 ? 144.329 119.734 141.897 1.00 10.95 ? 267 HIS C C      1 
+ATOM   16616  O  O      . HIS C  1 267 ? 144.228 120.911 142.249 1.00 10.95 ? 267 HIS C O      1 
+ATOM   16617  C  CB     . HIS C  1 267 ? 142.496 118.697 140.558 1.00 10.95 ? 267 HIS C CB     1 
+ATOM   16618  C  CG     . HIS C  1 267 ? 141.434 119.609 141.088 1.00 10.95 ? 267 HIS C CG     1 
+ATOM   16619  N  ND1    . HIS C  1 267 ? 140.684 119.309 142.204 1.00 10.95 ? 267 HIS C ND1    1 
+ATOM   16620  C  CD2    . HIS C  1 267 ? 140.981 120.804 140.642 1.00 10.95 ? 267 HIS C CD2    1 
+ATOM   16621  C  CE1    . HIS C  1 267 ? 139.824 120.286 142.430 1.00 10.95 ? 267 HIS C CE1    1 
+ATOM   16622  N  NE2    . HIS C  1 267 ? 139.984 121.205 141.497 1.00 10.95 ? 267 HIS C NE2    1 
+ATOM   16623  H  H      . HIS C  1 267 ? 144.946 117.689 140.298 1.00 10.95 ? 267 HIS C H      1 
+ATOM   16624  H  HA     . HIS C  1 267 ? 143.828 120.136 139.971 1.00 10.95 ? 267 HIS C HA     1 
+ATOM   16625  H  HB2    . HIS C  1 267 ? 142.238 118.442 139.660 1.00 10.95 ? 267 HIS C HB2    1 
+ATOM   16626  H  HB3    . HIS C  1 267 ? 142.534 117.912 141.123 1.00 10.95 ? 267 HIS C HB3    1 
+ATOM   16627  H  HD2    . HIS C  1 267 ? 141.291 121.268 139.899 1.00 10.95 ? 267 HIS C HD2    1 
+ATOM   16628  H  HE1    . HIS C  1 267 ? 139.211 120.320 143.125 1.00 10.95 ? 267 HIS C HE1    1 
+ATOM   16629  N  N      . LEU C  1 268 ? 144.831 118.799 142.695 1.00 3.18  ? 268 LEU C N      1 
+ATOM   16630  C  CA     . LEU C  1 268 ? 145.169 119.055 144.087 1.00 3.18  ? 268 LEU C CA     1 
+ATOM   16631  C  C      . LEU C  1 268 ? 146.664 119.292 144.260 1.00 3.18  ? 268 LEU C C      1 
+ATOM   16632  O  O      . LEU C  1 268 ? 147.492 118.771 143.509 1.00 3.18  ? 268 LEU C O      1 
+ATOM   16633  C  CB     . LEU C  1 268 ? 144.718 117.897 144.975 1.00 3.18  ? 268 LEU C CB     1 
+ATOM   16634  C  CG     . LEU C  1 268 ? 143.279 117.426 144.764 1.00 3.18  ? 268 LEU C CG     1 
+ATOM   16635  C  CD1    . LEU C  1 268 ? 143.024 116.128 145.472 1.00 3.18  ? 268 LEU C CD1    1 
+ATOM   16636  C  CD2    . LEU C  1 268 ? 142.297 118.468 145.234 1.00 3.18  ? 268 LEU C CD2    1 
+ATOM   16637  H  H      . LEU C  1 268 ? 144.981 117.992 142.448 1.00 3.18  ? 268 LEU C H      1 
+ATOM   16638  H  HA     . LEU C  1 268 ? 144.710 119.851 144.384 1.00 3.18  ? 268 LEU C HA     1 
+ATOM   16639  H  HB2    . LEU C  1 268 ? 145.298 117.142 144.810 1.00 3.18  ? 268 LEU C HB2    1 
+ATOM   16640  H  HB3    . LEU C  1 268 ? 144.800 118.174 145.896 1.00 3.18  ? 268 LEU C HB3    1 
+ATOM   16641  H  HG     . LEU C  1 268 ? 143.130 117.278 143.821 1.00 3.18  ? 268 LEU C HG     1 
+ATOM   16642  H  HD11   . LEU C  1 268 ? 142.097 115.883 145.345 1.00 3.18  ? 268 LEU C HD11   1 
+ATOM   16643  H  HD12   . LEU C  1 268 ? 143.602 115.449 145.099 1.00 3.18  ? 268 LEU C HD12   1 
+ATOM   16644  H  HD13   . LEU C  1 268 ? 143.206 116.247 146.414 1.00 3.18  ? 268 LEU C HD13   1 
+ATOM   16645  H  HD21   . LEU C  1 268 ? 141.449 118.036 145.410 1.00 3.18  ? 268 LEU C HD21   1 
+ATOM   16646  H  HD22   . LEU C  1 268 ? 142.635 118.874 146.044 1.00 3.18  ? 268 LEU C HD22   1 
+ATOM   16647  H  HD23   . LEU C  1 268 ? 142.196 119.138 144.543 1.00 3.18  ? 268 LEU C HD23   1 
+ATOM   16648  N  N      . ILE C  1 269 ? 146.995 120.084 145.275 1.00 3.79  ? 269 ILE C N      1 
+ATOM   16649  C  CA     . ILE C  1 269 ? 148.347 120.581 145.498 1.00 3.79  ? 269 ILE C CA     1 
+ATOM   16650  C  C      . ILE C  1 269 ? 148.825 120.119 146.871 1.00 3.79  ? 269 ILE C C      1 
+ATOM   16651  O  O      . ILE C  1 269 ? 149.462 120.875 147.611 1.00 3.79  ? 269 ILE C O      1 
+ATOM   16652  C  CB     . ILE C  1 269 ? 148.398 122.113 145.340 1.00 3.79  ? 269 ILE C CB     1 
+ATOM   16653  C  CG1    . ILE C  1 269 ? 147.926 122.491 143.941 1.00 3.79  ? 269 ILE C CG1    1 
+ATOM   16654  C  CG2    . ILE C  1 269 ? 149.805 122.667 145.489 1.00 3.79  ? 269 ILE C CG2    1 
+ATOM   16655  C  CD1    . ILE C  1 269 ? 148.032 123.951 143.614 1.00 3.79  ? 269 ILE C CD1    1 
+ATOM   16656  H  H      . ILE C  1 269 ? 146.432 120.361 145.858 1.00 3.79  ? 269 ILE C H      1 
+ATOM   16657  H  HA     . ILE C  1 269 ? 148.931 120.195 144.832 1.00 3.79  ? 269 ILE C HA     1 
+ATOM   16658  H  HB     . ILE C  1 269 ? 147.823 122.515 146.002 1.00 3.79  ? 269 ILE C HB     1 
+ATOM   16659  H  HG12   . ILE C  1 269 ? 148.466 122.016 143.297 1.00 3.79  ? 269 ILE C HG12   1 
+ATOM   16660  H  HG13   . ILE C  1 269 ? 147.002 122.227 143.844 1.00 3.79  ? 269 ILE C HG13   1 
+ATOM   16661  H  HG21   . ILE C  1 269 ? 149.747 123.557 145.865 1.00 3.79  ? 269 ILE C HG21   1 
+ATOM   16662  H  HG22   . ILE C  1 269 ? 150.339 122.105 146.060 1.00 3.79  ? 269 ILE C HG22   1 
+ATOM   16663  H  HG23   . ILE C  1 269 ? 150.213 122.715 144.613 1.00 3.79  ? 269 ILE C HG23   1 
+ATOM   16664  H  HD11   . ILE C  1 269 ? 147.569 124.114 142.779 1.00 3.79  ? 269 ILE C HD11   1 
+ATOM   16665  H  HD12   . ILE C  1 269 ? 147.630 124.470 144.325 1.00 3.79  ? 269 ILE C HD12   1 
+ATOM   16666  H  HD13   . ILE C  1 269 ? 148.965 124.187 143.519 1.00 3.79  ? 269 ILE C HD13   1 
+ATOM   16667  N  N      . TYR C  1 270 ? 148.460 118.893 147.253 1.00 2.90  ? 270 TYR C N      1 
+ATOM   16668  C  CA     . TYR C  1 270 ? 148.990 118.314 148.477 1.00 2.90  ? 270 TYR C CA     1 
+ATOM   16669  C  C      . TYR C  1 270 ? 148.991 116.801 148.355 1.00 2.90  ? 270 TYR C C      1 
+ATOM   16670  O  O      . TYR C  1 270 ? 148.053 116.248 147.766 1.00 2.90  ? 270 TYR C O      1 
+ATOM   16671  C  CB     . TYR C  1 270 ? 148.170 118.743 149.698 1.00 2.90  ? 270 TYR C CB     1 
+ATOM   16672  C  CG     . TYR C  1 270 ? 146.765 118.189 149.744 1.00 2.90  ? 270 TYR C CG     1 
+ATOM   16673  C  CD1    . TYR C  1 270 ? 145.728 118.826 149.082 1.00 2.90  ? 270 TYR C CD1    1 
+ATOM   16674  C  CD2    . TYR C  1 270 ? 146.472 117.037 150.458 1.00 2.90  ? 270 TYR C CD2    1 
+ATOM   16675  C  CE1    . TYR C  1 270 ? 144.451 118.330 149.123 1.00 2.90  ? 270 TYR C CE1    1 
+ATOM   16676  C  CE2    . TYR C  1 270 ? 145.195 116.537 150.500 1.00 2.90  ? 270 TYR C CE2    1 
+ATOM   16677  C  CZ     . TYR C  1 270 ? 144.190 117.187 149.833 1.00 2.90  ? 270 TYR C CZ     1 
+ATOM   16678  O  OH     . TYR C  1 270 ? 142.919 116.682 149.880 1.00 2.90  ? 270 TYR C OH     1 
+ATOM   16679  H  H      . TYR C  1 270 ? 147.924 118.381 146.823 1.00 2.90  ? 270 TYR C H      1 
+ATOM   16680  H  HA     . TYR C  1 270 ? 149.894 118.625 148.597 1.00 2.90  ? 270 TYR C HA     1 
+ATOM   16681  H  HB2    . TYR C  1 270 ? 148.628 118.454 150.500 1.00 2.90  ? 270 TYR C HB2    1 
+ATOM   16682  H  HB3    . TYR C  1 270 ? 148.100 119.705 149.690 1.00 2.90  ? 270 TYR C HB3    1 
+ATOM   16683  H  HD1    . TYR C  1 270 ? 145.897 119.600 148.601 1.00 2.90  ? 270 TYR C HD1    1 
+ATOM   16684  H  HD2    . TYR C  1 270 ? 147.147 116.592 150.912 1.00 2.90  ? 270 TYR C HD2    1 
+ATOM   16685  H  HE1    . TYR C  1 270 ? 143.767 118.767 148.673 1.00 2.90  ? 270 TYR C HE1    1 
+ATOM   16686  H  HE2    . TYR C  1 270 ? 145.010 115.763 150.978 1.00 2.90  ? 270 TYR C HE2    1 
+ATOM   16687  H  HH     . TYR C  1 270 ? 142.937 115.931 150.252 1.00 2.90  ? 270 TYR C HH     1 
+ATOM   16688  N  N      . PRO C  1 271 ? 150.018 116.098 148.866 1.00 4.95  ? 271 PRO C N      1 
+ATOM   16689  C  CA     . PRO C  1 271 ? 151.344 116.532 149.316 1.00 4.95  ? 271 PRO C CA     1 
+ATOM   16690  C  C      . PRO C  1 271 ? 152.450 116.244 148.301 1.00 4.95  ? 271 PRO C C      1 
+ATOM   16691  O  O      . PRO C  1 271 ? 152.727 115.073 148.050 1.00 4.95  ? 271 PRO C O      1 
+ATOM   16692  C  CB     . PRO C  1 271 ? 151.550 115.704 150.569 1.00 4.95  ? 271 PRO C CB     1 
+ATOM   16693  C  CG     . PRO C  1 271 ? 150.879 114.431 150.254 1.00 4.95  ? 271 PRO C CG     1 
+ATOM   16694  C  CD     . PRO C  1 271 ? 149.750 114.724 149.320 1.00 4.95  ? 271 PRO C CD     1 
+ATOM   16695  H  HA     . PRO C  1 271 ? 151.355 117.467 149.558 1.00 4.95  ? 271 PRO C HA     1 
+ATOM   16696  H  HB2    . PRO C  1 271 ? 152.496 115.574 150.718 1.00 4.95  ? 271 PRO C HB2    1 
+ATOM   16697  H  HB3    . PRO C  1 271 ? 151.130 116.137 151.323 1.00 4.95  ? 271 PRO C HB3    1 
+ATOM   16698  H  HG2    . PRO C  1 271 ? 151.509 113.835 149.830 1.00 4.95  ? 271 PRO C HG2    1 
+ATOM   16699  H  HG3    . PRO C  1 271 ? 150.538 114.040 151.069 1.00 4.95  ? 271 PRO C HG3    1 
+ATOM   16700  H  HD2    . PRO C  1 271 ? 149.772 114.112 148.572 1.00 4.95  ? 271 PRO C HD2    1 
+ATOM   16701  H  HD3    . PRO C  1 271 ? 148.912 114.676 149.799 1.00 4.95  ? 271 PRO C HD3    1 
+ATOM   16702  N  N      . GLY C  1 272 ? 153.085 117.277 147.753 1.00 9.82  ? 272 GLY C N      1 
+ATOM   16703  C  CA     . GLY C  1 272 ? 154.134 117.087 146.770 1.00 9.82  ? 272 GLY C CA     1 
+ATOM   16704  C  C      . GLY C  1 272 ? 153.798 116.062 145.705 1.00 9.82  ? 272 GLY C C      1 
+ATOM   16705  O  O      . GLY C  1 272 ? 154.475 115.035 145.603 1.00 9.82  ? 272 GLY C O      1 
+ATOM   16706  H  H      . GLY C  1 272 ? 152.934 118.099 147.944 1.00 9.82  ? 272 GLY C H      1 
+ATOM   16707  H  HA2    . GLY C  1 272 ? 154.316 117.930 146.336 1.00 9.82  ? 272 GLY C HA2    1 
+ATOM   16708  H  HA3    . GLY C  1 272 ? 154.937 116.800 147.228 1.00 9.82  ? 272 GLY C HA3    1 
+ATOM   16709  N  N      . ALA C  1 273 ? 152.771 116.324 144.895 1.00 8.35  ? 273 ALA C N      1 
+ATOM   16710  C  CA     . ALA C  1 273 ? 152.156 115.295 144.068 1.00 8.35  ? 273 ALA C CA     1 
+ATOM   16711  C  C      . ALA C  1 273 ? 152.395 115.482 142.574 1.00 8.35  ? 273 ALA C C      1 
+ATOM   16712  O  O      . ALA C  1 273 ? 152.871 114.559 141.908 1.00 8.35  ? 273 ALA C O      1 
+ATOM   16713  C  CB     . ALA C  1 273 ? 150.656 115.256 144.359 1.00 8.35  ? 273 ALA C CB     1 
+ATOM   16714  H  H      . ALA C  1 273 ? 152.406 117.095 144.808 1.00 8.35  ? 273 ALA C H      1 
+ATOM   16715  H  HA     . ALA C  1 273 ? 152.521 114.439 144.321 1.00 8.35  ? 273 ALA C HA     1 
+ATOM   16716  H  HB1    . ALA C  1 273 ? 150.272 116.099 144.086 1.00 8.35  ? 273 ALA C HB1    1 
+ATOM   16717  H  HB2    . ALA C  1 273 ? 150.256 114.527 143.865 1.00 8.35  ? 273 ALA C HB2    1 
+ATOM   16718  H  HB3    . ALA C  1 273 ? 150.530 115.121 145.308 1.00 8.35  ? 273 ALA C HB3    1 
+ATOM   16719  N  N      . ASN C  1 274 ? 152.075 116.647 142.020 1.00 11.01 ? 274 ASN C N      1 
+ATOM   16720  C  CA     . ASN C  1 274 ? 151.997 116.850 140.575 1.00 11.01 ? 274 ASN C CA     1 
+ATOM   16721  C  C      . ASN C  1 274 ? 153.140 117.716 140.052 1.00 11.01 ? 274 ASN C C      1 
+ATOM   16722  O  O      . ASN C  1 274 ? 152.945 118.569 139.185 1.00 11.01 ? 274 ASN C O      1 
+ATOM   16723  C  CB     . ASN C  1 274 ? 150.658 117.476 140.197 1.00 11.01 ? 274 ASN C CB     1 
+ATOM   16724  C  CG     . ASN C  1 274 ? 149.481 116.581 140.506 1.00 11.01 ? 274 ASN C CG     1 
+ATOM   16725  O  OD1    . ASN C  1 274 ? 148.701 116.855 141.416 1.00 11.01 ? 274 ASN C OD1    1 
+ATOM   16726  N  ND2    . ASN C  1 274 ? 149.323 115.525 139.725 1.00 11.01 ? 274 ASN C ND2    1 
+ATOM   16727  H  H      . ASN C  1 274 ? 151.894 117.351 142.475 1.00 11.01 ? 274 ASN C H      1 
+ATOM   16728  H  HA     . ASN C  1 274 ? 152.055 115.991 140.135 1.00 11.01 ? 274 ASN C HA     1 
+ATOM   16729  H  HB2    . ASN C  1 274 ? 150.543 118.298 140.690 1.00 11.01 ? 274 ASN C HB2    1 
+ATOM   16730  H  HB3    . ASN C  1 274 ? 150.657 117.650 139.245 1.00 11.01 ? 274 ASN C HB3    1 
+ATOM   16731  H  HD21   . ASN C  1 274 ? 149.885 115.375 139.094 1.00 11.01 ? 274 ASN C HD21   1 
+ATOM   16732  H  HD22   . ASN C  1 274 ? 148.664 114.990 139.856 1.00 11.01 ? 274 ASN C HD22   1 
+ATOM   16733  N  N      . LYS C  1 275 ? 154.348 117.504 140.566 1.00 11.06 ? 275 LYS C N      1 
+ATOM   16734  C  CA     . LYS C  1 275 ? 155.478 118.366 140.244 1.00 11.06 ? 275 LYS C CA     1 
+ATOM   16735  C  C      . LYS C  1 275 ? 155.948 118.252 138.801 1.00 11.06 ? 275 LYS C C      1 
+ATOM   16736  O  O      . LYS C  1 275 ? 156.890 118.962 138.432 1.00 11.06 ? 275 LYS C O      1 
+ATOM   16737  C  CB     . LYS C  1 275 ? 156.647 118.054 141.169 1.00 11.06 ? 275 LYS C CB     1 
+ATOM   16738  C  CG     . LYS C  1 275 ? 156.446 118.524 142.588 1.00 11.06 ? 275 LYS C CG     1 
+ATOM   16739  C  CD     . LYS C  1 275 ? 157.136 117.612 143.583 1.00 11.06 ? 275 LYS C CD     1 
+ATOM   16740  C  CE     . LYS C  1 275 ? 158.571 118.020 143.816 1.00 11.06 ? 275 LYS C CE     1 
+ATOM   16741  N  NZ     . LYS C  1 275 ? 158.916 117.891 145.248 1.00 11.06 ? 275 LYS C NZ     1 
+ATOM   16742  H  H      . LYS C  1 275 ? 154.539 116.866 141.105 1.00 11.06 ? 275 LYS C H      1 
+ATOM   16743  H  HA     . LYS C  1 275 ? 155.219 119.285 140.394 1.00 11.06 ? 275 LYS C HA     1 
+ATOM   16744  H  HB2    . LYS C  1 275 ? 156.778 117.096 141.181 1.00 11.06 ? 275 LYS C HB2    1 
+ATOM   16745  H  HB3    . LYS C  1 275 ? 157.439 118.491 140.823 1.00 11.06 ? 275 LYS C HB3    1 
+ATOM   16746  H  HG2    . LYS C  1 275 ? 156.807 119.417 142.681 1.00 11.06 ? 275 LYS C HG2    1 
+ATOM   16747  H  HG3    . LYS C  1 275 ? 155.499 118.525 142.787 1.00 11.06 ? 275 LYS C HG3    1 
+ATOM   16748  H  HD2    . LYS C  1 275 ? 156.674 117.658 144.432 1.00 11.06 ? 275 LYS C HD2    1 
+ATOM   16749  H  HD3    . LYS C  1 275 ? 157.132 116.702 143.252 1.00 11.06 ? 275 LYS C HD3    1 
+ATOM   16750  H  HE2    . LYS C  1 275 ? 159.154 117.440 143.305 1.00 11.06 ? 275 LYS C HE2    1 
+ATOM   16751  H  HE3    . LYS C  1 275 ? 158.701 118.943 143.553 1.00 11.06 ? 275 LYS C HE3    1 
+ATOM   16752  H  HZ1    . LYS C  1 275 ? 159.692 118.292 145.412 1.00 11.06 ? 275 LYS C HZ1    1 
+ATOM   16753  H  HZ2    . LYS C  1 275 ? 158.284 118.268 145.747 1.00 11.06 ? 275 LYS C HZ2    1 
+ATOM   16754  H  HZ3    . LYS C  1 275 ? 158.977 117.032 145.465 1.00 11.06 ? 275 LYS C HZ3    1 
+ATOM   16755  N  N      . TYR C  1 276 ? 155.346 117.399 137.976 1.00 14.38 ? 276 TYR C N      1 
+ATOM   16756  C  CA     . TYR C  1 276 ? 155.779 117.292 136.589 1.00 14.38 ? 276 TYR C CA     1 
+ATOM   16757  C  C      . TYR C  1 276 ? 155.214 118.395 135.705 1.00 14.38 ? 276 TYR C C      1 
+ATOM   16758  O  O      . TYR C  1 276 ? 155.616 118.498 134.541 1.00 14.38 ? 276 TYR C O      1 
+ATOM   16759  C  CB     . TYR C  1 276 ? 155.409 115.921 136.018 1.00 14.38 ? 276 TYR C CB     1 
+ATOM   16760  C  CG     . TYR C  1 276 ? 153.955 115.542 136.145 1.00 14.38 ? 276 TYR C CG     1 
+ATOM   16761  C  CD1    . TYR C  1 276 ? 152.995 116.087 135.306 1.00 14.38 ? 276 TYR C CD1    1 
+ATOM   16762  C  CD2    . TYR C  1 276 ? 153.544 114.623 137.096 1.00 14.38 ? 276 TYR C CD2    1 
+ATOM   16763  C  CE1    . TYR C  1 276 ? 151.668 115.735 135.420 1.00 14.38 ? 276 TYR C CE1    1 
+ATOM   16764  C  CE2    . TYR C  1 276 ? 152.223 114.267 137.217 1.00 14.38 ? 276 TYR C CE2    1 
+ATOM   16765  C  CZ     . TYR C  1 276 ? 151.290 114.825 136.378 1.00 14.38 ? 276 TYR C CZ     1 
+ATOM   16766  O  OH     . TYR C  1 276 ? 149.968 114.475 136.491 1.00 14.38 ? 276 TYR C OH     1 
+ATOM   16767  H  H      . TYR C  1 276 ? 154.700 116.879 138.193 1.00 14.38 ? 276 TYR C H      1 
+ATOM   16768  H  HA     . TYR C  1 276 ? 156.744 117.365 136.564 1.00 14.38 ? 276 TYR C HA     1 
+ATOM   16769  H  HB2    . TYR C  1 276 ? 155.635 115.907 135.077 1.00 14.38 ? 276 TYR C HB2    1 
+ATOM   16770  H  HB3    . TYR C  1 276 ? 155.924 115.250 136.489 1.00 14.38 ? 276 TYR C HB3    1 
+ATOM   16771  H  HD1    . TYR C  1 276 ? 153.250 116.704 134.659 1.00 14.38 ? 276 TYR C HD1    1 
+ATOM   16772  H  HD2    . TYR C  1 276 ? 154.173 114.246 137.666 1.00 14.38 ? 276 TYR C HD2    1 
+ATOM   16773  H  HE1    . TYR C  1 276 ? 151.031 116.109 134.856 1.00 14.38 ? 276 TYR C HE1    1 
+ATOM   16774  H  HE2    . TYR C  1 276 ? 151.964 113.652 137.862 1.00 14.38 ? 276 TYR C HE2    1 
+ATOM   16775  H  HH     . TYR C  1 276 ? 149.516 114.913 135.936 1.00 14.38 ? 276 TYR C HH     1 
+ATOM   16776  N  N      . SER C  1 277 ? 154.303 119.216 136.219 1.00 13.80 ? 277 SER C N      1 
+ATOM   16777  C  CA     . SER C  1 277 ? 153.871 120.410 135.515 1.00 13.80 ? 277 SER C CA     1 
+ATOM   16778  C  C      . SER C  1 277 ? 154.864 121.544 135.761 1.00 13.80 ? 277 SER C C      1 
+ATOM   16779  O  O      . SER C  1 277 ? 155.844 121.400 136.496 1.00 13.80 ? 277 SER C O      1 
+ATOM   16780  C  CB     . SER C  1 277 ? 152.467 120.804 135.958 1.00 13.80 ? 277 SER C CB     1 
+ATOM   16781  O  OG     . SER C  1 277 ? 151.590 119.696 135.912 1.00 13.80 ? 277 SER C OG     1 
+ATOM   16782  H  H      . SER C  1 277 ? 153.911 119.098 136.974 1.00 13.80 ? 277 SER C H      1 
+ATOM   16783  H  HA     . SER C  1 277 ? 153.847 120.227 134.565 1.00 13.80 ? 277 SER C HA     1 
+ATOM   16784  H  HB2    . SER C  1 277 ? 152.514 121.132 136.865 1.00 13.80 ? 277 SER C HB2    1 
+ATOM   16785  H  HB3    . SER C  1 277 ? 152.134 121.498 135.372 1.00 13.80 ? 277 SER C HB3    1 
+ATOM   16786  H  HG     . SER C  1 277 ? 150.811 119.941 136.106 1.00 13.80 ? 277 SER C HG     1 
+ATOM   16787  N  N      . HIS C  1 278 ? 154.605 122.694 135.141 1.00 14.88 ? 278 HIS C N      1 
+ATOM   16788  C  CA     . HIS C  1 278 ? 155.462 123.861 135.284 1.00 14.88 ? 278 HIS C CA     1 
+ATOM   16789  C  C      . HIS C  1 278 ? 154.779 125.013 136.004 1.00 14.88 ? 278 HIS C C      1 
+ATOM   16790  O  O      . HIS C  1 278 ? 155.388 126.078 136.150 1.00 14.88 ? 278 HIS C O      1 
+ATOM   16791  C  CB     . HIS C  1 278 ? 155.974 124.340 133.915 1.00 14.88 ? 278 HIS C CB     1 
+ATOM   16792  C  CG     . HIS C  1 278 ? 154.967 124.244 132.811 1.00 14.88 ? 278 HIS C CG     1 
+ATOM   16793  N  ND1    . HIS C  1 278 ? 154.510 123.040 132.322 1.00 14.88 ? 278 HIS C ND1    1 
+ATOM   16794  C  CD2    . HIS C  1 278 ? 154.346 125.204 132.085 1.00 14.88 ? 278 HIS C CD2    1 
+ATOM   16795  C  CE1    . HIS C  1 278 ? 153.641 123.261 131.353 1.00 14.88 ? 278 HIS C CE1    1 
+ATOM   16796  N  NE2    . HIS C  1 278 ? 153.525 124.566 131.187 1.00 14.88 ? 278 HIS C NE2    1 
+ATOM   16797  H  H      . HIS C  1 278 ? 153.923 122.825 134.641 1.00 14.88 ? 278 HIS C H      1 
+ATOM   16798  H  HA     . HIS C  1 278 ? 156.235 123.615 135.811 1.00 14.88 ? 278 HIS C HA     1 
+ATOM   16799  H  HB2    . HIS C  1 278 ? 156.242 125.268 133.989 1.00 14.88 ? 278 HIS C HB2    1 
+ATOM   16800  H  HB3    . HIS C  1 278 ? 156.737 123.801 133.660 1.00 14.88 ? 278 HIS C HB3    1 
+ATOM   16801  H  HD2    . HIS C  1 278 ? 154.450 126.122 132.177 1.00 14.88 ? 278 HIS C HD2    1 
+ATOM   16802  H  HE1    . HIS C  1 278 ? 153.190 122.609 130.867 1.00 14.88 ? 278 HIS C HE1    1 
+ATOM   16803  N  N      . THR C  1 279 ? 153.542 124.830 136.463 1.00 9.42  ? 279 THR C N      1 
+ATOM   16804  C  CA     . THR C  1 279 ? 152.864 125.811 137.297 1.00 9.42  ? 279 THR C CA     1 
+ATOM   16805  C  C      . THR C  1 279 ? 152.790 125.407 138.758 1.00 9.42  ? 279 THR C C      1 
+ATOM   16806  O  O      . THR C  1 279 ? 152.671 126.278 139.621 1.00 9.42  ? 279 THR C O      1 
+ATOM   16807  C  CB     . THR C  1 279 ? 151.440 126.061 136.783 1.00 9.42  ? 279 THR C CB     1 
+ATOM   16808  O  OG1    . THR C  1 279 ? 150.640 124.892 136.981 1.00 9.42  ? 279 THR C OG1    1 
+ATOM   16809  C  CG2    . THR C  1 279 ? 151.455 126.410 135.315 1.00 9.42  ? 279 THR C CG2    1 
+ATOM   16810  H  H      . THR C  1 279 ? 153.070 124.132 136.304 1.00 9.42  ? 279 THR C H      1 
+ATOM   16811  H  HA     . THR C  1 279 ? 153.345 126.647 137.249 1.00 9.42  ? 279 THR C HA     1 
+ATOM   16812  H  HB     . THR C  1 279 ? 151.046 126.801 137.267 1.00 9.42  ? 279 THR C HB     1 
+ATOM   16813  H  HG1    . THR C  1 279 ? 149.860 125.038 136.705 1.00 9.42  ? 279 THR C HG1    1 
+ATOM   16814  H  HG21   . THR C  1 279 ? 150.932 127.210 135.163 1.00 9.42  ? 279 THR C HG21   1 
+ATOM   16815  H  HG22   . THR C  1 279 ? 152.363 126.565 135.021 1.00 9.42  ? 279 THR C HG22   1 
+ATOM   16816  H  HG23   . THR C  1 279 ? 151.077 125.682 134.800 1.00 9.42  ? 279 THR C HG23   1 
+ATOM   16817  N  N      . ILE C  1 280 ? 152.859 124.112 139.052 1.00 6.99  ? 280 ILE C N      1 
+ATOM   16818  C  CA     . ILE C  1 280 ? 152.776 123.625 140.423 1.00 6.99  ? 280 ILE C CA     1 
+ATOM   16819  C  C      . ILE C  1 280 ? 154.149 123.561 141.083 1.00 6.99  ? 280 ILE C C      1 
+ATOM   16820  O  O      . ILE C  1 280 ? 154.297 123.926 142.251 1.00 6.99  ? 280 ILE C O      1 
+ATOM   16821  C  CB     . ILE C  1 280 ? 152.074 122.254 140.428 1.00 6.99  ? 280 ILE C CB     1 
+ATOM   16822  C  CG1    . ILE C  1 280 ? 150.717 122.377 139.725 1.00 6.99  ? 280 ILE C CG1    1 
+ATOM   16823  C  CG2    . ILE C  1 280 ? 151.954 121.731 141.848 1.00 6.99  ? 280 ILE C CG2    1 
+ATOM   16824  C  CD1    . ILE C  1 280 ? 149.805 121.192 139.861 1.00 6.99  ? 280 ILE C CD1    1 
+ATOM   16825  H  H      . ILE C  1 280 ? 152.946 123.489 138.470 1.00 6.99  ? 280 ILE C H      1 
+ATOM   16826  H  HA     . ILE C  1 280 ? 152.231 124.237 140.937 1.00 6.99  ? 280 ILE C HA     1 
+ATOM   16827  H  HB     . ILE C  1 280 ? 152.622 121.641 139.921 1.00 6.99  ? 280 ILE C HB     1 
+ATOM   16828  H  HG12   . ILE C  1 280 ? 150.251 123.142 140.088 1.00 6.99  ? 280 ILE C HG12   1 
+ATOM   16829  H  HG13   . ILE C  1 280 ? 150.874 122.513 138.782 1.00 6.99  ? 280 ILE C HG13   1 
+ATOM   16830  H  HG21   . ILE C  1 280 ? 151.079 121.346 141.991 1.00 6.99  ? 280 ILE C HG21   1 
+ATOM   16831  H  HG22   . ILE C  1 280 ? 152.631 121.054 141.988 1.00 6.99  ? 280 ILE C HG22   1 
+ATOM   16832  H  HG23   . ILE C  1 280 ? 152.089 122.468 142.461 1.00 6.99  ? 280 ILE C HG23   1 
+ATOM   16833  H  HD11   . ILE C  1 280 ? 149.261 121.117 139.063 1.00 6.99  ? 280 ILE C HD11   1 
+ATOM   16834  H  HD12   . ILE C  1 280 ? 150.344 120.398 139.970 1.00 6.99  ? 280 ILE C HD12   1 
+ATOM   16835  H  HD13   . ILE C  1 280 ? 149.238 121.317 140.635 1.00 6.99  ? 280 ILE C HD13   1 
+ATOM   16836  N  N      . GLY C  1 281 ? 155.170 123.099 140.358 1.00 5.72  ? 281 GLY C N      1 
+ATOM   16837  C  CA     . GLY C  1 281 ? 156.519 123.091 140.902 1.00 5.72  ? 281 GLY C CA     1 
+ATOM   16838  C  C      . GLY C  1 281 ? 157.041 124.475 141.230 1.00 5.72  ? 281 GLY C C      1 
+ATOM   16839  O  O      . GLY C  1 281 ? 157.911 124.632 142.095 1.00 5.72  ? 281 GLY C O      1 
+ATOM   16840  H  H      . GLY C  1 281 ? 155.106 122.783 139.565 1.00 5.72  ? 281 GLY C H      1 
+ATOM   16841  H  HA2    . GLY C  1 281 ? 156.540 122.555 141.705 1.00 5.72  ? 281 GLY C HA2    1 
+ATOM   16842  H  HA3    . GLY C  1 281 ? 157.115 122.692 140.255 1.00 5.72  ? 281 GLY C HA3    1 
+ATOM   16843  N  N      . PHE C  1 282 ? 156.564 125.486 140.507 1.00 5.40  ? 282 PHE C N      1 
+ATOM   16844  C  CA     . PHE C  1 282 ? 156.900 126.867 140.814 1.00 5.40  ? 282 PHE C CA     1 
+ATOM   16845  C  C      . PHE C  1 282 ? 156.486 127.259 142.224 1.00 5.40  ? 282 PHE C C      1 
+ATOM   16846  O  O      . PHE C  1 282 ? 157.085 128.170 142.804 1.00 5.40  ? 282 PHE C O      1 
+ATOM   16847  C  CB     . PHE C  1 282 ? 156.236 127.781 139.787 1.00 5.40  ? 282 PHE C CB     1 
+ATOM   16848  C  CG     . PHE C  1 282 ? 156.595 129.225 139.931 1.00 5.40  ? 282 PHE C CG     1 
+ATOM   16849  C  CD1    . PHE C  1 282 ? 157.894 129.658 139.754 1.00 5.40  ? 282 PHE C CD1    1 
+ATOM   16850  C  CD2    . PHE C  1 282 ? 155.623 130.156 140.235 1.00 5.40  ? 282 PHE C CD2    1 
+ATOM   16851  C  CE1    . PHE C  1 282 ? 158.211 130.989 139.886 1.00 5.40  ? 282 PHE C CE1    1 
+ATOM   16852  C  CE2    . PHE C  1 282 ? 155.940 131.483 140.367 1.00 5.40  ? 282 PHE C CE2    1 
+ATOM   16853  C  CZ     . PHE C  1 282 ? 157.236 131.899 140.191 1.00 5.40  ? 282 PHE C CZ     1 
+ATOM   16854  H  H      . PHE C  1 282 ? 156.048 125.395 139.829 1.00 5.40  ? 282 PHE C H      1 
+ATOM   16855  H  HA     . PHE C  1 282 ? 157.857 126.977 140.745 1.00 5.40  ? 282 PHE C HA     1 
+ATOM   16856  H  HB2    . PHE C  1 282 ? 156.510 127.495 138.904 1.00 5.40  ? 282 PHE C HB2    1 
+ATOM   16857  H  HB3    . PHE C  1 282 ? 155.275 127.704 139.873 1.00 5.40  ? 282 PHE C HB3    1 
+ATOM   16858  H  HD1    . PHE C  1 282 ? 158.561 129.045 139.547 1.00 5.40  ? 282 PHE C HD1    1 
+ATOM   16859  H  HD2    . PHE C  1 282 ? 154.745 129.878 140.354 1.00 5.40  ? 282 PHE C HD2    1 
+ATOM   16860  H  HE1    . PHE C  1 282 ? 159.085 131.274 139.770 1.00 5.40  ? 282 PHE C HE1    1 
+ATOM   16861  H  HE2    . PHE C  1 282 ? 155.276 132.099 140.574 1.00 5.40  ? 282 PHE C HE2    1 
+ATOM   16862  H  HZ     . PHE C  1 282 ? 157.455 132.796 140.279 1.00 5.40  ? 282 PHE C HZ     1 
+ATOM   16863  N  N      . VAL C  1 283 ? 155.484 126.587 142.790 1.00 5.71  ? 283 VAL C N      1 
+ATOM   16864  C  CA     . VAL C  1 283 ? 155.038 126.897 144.142 1.00 5.71  ? 283 VAL C CA     1 
+ATOM   16865  C  C      . VAL C  1 283 ? 155.900 126.178 145.169 1.00 5.71  ? 283 VAL C C      1 
+ATOM   16866  O  O      . VAL C  1 283 ? 156.167 126.707 146.252 1.00 5.71  ? 283 VAL C O      1 
+ATOM   16867  C  CB     . VAL C  1 283 ? 153.550 126.535 144.292 1.00 5.71  ? 283 VAL C CB     1 
+ATOM   16868  C  CG1    . VAL C  1 283 ? 153.034 126.904 145.662 1.00 5.71  ? 283 VAL C CG1    1 
+ATOM   16869  C  CG2    . VAL C  1 283 ? 152.743 127.223 143.235 1.00 5.71  ? 283 VAL C CG2    1 
+ATOM   16870  H  H      . VAL C  1 283 ? 155.048 125.952 142.416 1.00 5.71  ? 283 VAL C H      1 
+ATOM   16871  H  HA     . VAL C  1 283 ? 155.130 127.847 144.291 1.00 5.71  ? 283 VAL C HA     1 
+ATOM   16872  H  HB     . VAL C  1 283 ? 153.443 125.582 144.174 1.00 5.71  ? 283 VAL C HB     1 
+ATOM   16873  H  HG11   . VAL C  1 283 ? 152.123 126.588 145.741 1.00 5.71  ? 283 VAL C HG11   1 
+ATOM   16874  H  HG12   . VAL C  1 283 ? 153.588 126.492 146.337 1.00 5.71  ? 283 VAL C HG12   1 
+ATOM   16875  H  HG13   . VAL C  1 283 ? 153.056 127.866 145.755 1.00 5.71  ? 283 VAL C HG13   1 
+ATOM   16876  H  HG21   . VAL C  1 283 ? 151.883 127.459 143.606 1.00 5.71  ? 283 VAL C HG21   1 
+ATOM   16877  H  HG22   . VAL C  1 283 ? 153.216 128.019 142.955 1.00 5.71  ? 283 VAL C HG22   1 
+ATOM   16878  H  HG23   . VAL C  1 283 ? 152.635 126.618 142.488 1.00 5.71  ? 283 VAL C HG23   1 
+ATOM   16879  N  N      . TYR C  1 284 ? 156.344 124.964 144.847 1.00 4.82  ? 284 TYR C N      1 
+ATOM   16880  C  CA     . TYR C  1 284 ? 157.158 124.191 145.772 1.00 4.82  ? 284 TYR C CA     1 
+ATOM   16881  C  C      . TYR C  1 284 ? 158.602 124.673 145.818 1.00 4.82  ? 284 TYR C C      1 
+ATOM   16882  O  O      . TYR C  1 284 ? 159.272 124.496 146.841 1.00 4.82  ? 284 TYR C O      1 
+ATOM   16883  C  CB     . TYR C  1 284 ? 157.129 122.716 145.384 1.00 4.82  ? 284 TYR C CB     1 
+ATOM   16884  C  CG     . TYR C  1 284 ? 155.786 122.037 145.518 1.00 4.82  ? 284 TYR C CG     1 
+ATOM   16885  C  CD1    . TYR C  1 284 ? 154.978 122.258 146.619 1.00 4.82  ? 284 TYR C CD1    1 
+ATOM   16886  C  CD2    . TYR C  1 284 ? 155.333 121.159 144.546 1.00 4.82  ? 284 TYR C CD2    1 
+ATOM   16887  C  CE1    . TYR C  1 284 ? 153.761 121.635 146.744 1.00 4.82  ? 284 TYR C CE1    1 
+ATOM   16888  C  CE2    . TYR C  1 284 ? 154.116 120.533 144.665 1.00 4.82  ? 284 TYR C CE2    1 
+ATOM   16889  C  CZ     . TYR C  1 284 ? 153.335 120.774 145.766 1.00 4.82  ? 284 TYR C CZ     1 
+ATOM   16890  O  OH     . TYR C  1 284 ? 152.121 120.149 145.886 1.00 4.82  ? 284 TYR C OH     1 
+ATOM   16891  H  H      . TYR C  1 284 ? 156.182 124.568 144.106 1.00 4.82  ? 284 TYR C H      1 
+ATOM   16892  H  HA     . TYR C  1 284 ? 156.791 124.279 146.660 1.00 4.82  ? 284 TYR C HA     1 
+ATOM   16893  H  HB2    . TYR C  1 284 ? 157.401 122.643 144.459 1.00 4.82  ? 284 TYR C HB2    1 
+ATOM   16894  H  HB3    . TYR C  1 284 ? 157.753 122.244 145.951 1.00 4.82  ? 284 TYR C HB3    1 
+ATOM   16895  H  HD1    . TYR C  1 284 ? 155.262 122.840 147.283 1.00 4.82  ? 284 TYR C HD1    1 
+ATOM   16896  H  HD2    . TYR C  1 284 ? 155.857 120.992 143.799 1.00 4.82  ? 284 TYR C HD2    1 
+ATOM   16897  H  HE1    . TYR C  1 284 ? 153.228 121.795 147.486 1.00 4.82  ? 284 TYR C HE1    1 
+ATOM   16898  H  HE2    . TYR C  1 284 ? 153.823 119.949 144.005 1.00 4.82  ? 284 TYR C HE2    1 
+ATOM   16899  H  HH     . TYR C  1 284 ? 151.985 119.679 145.206 1.00 4.82  ? 284 TYR C HH     1 
+ATOM   16900  N  N      . GLY C  1 285 ? 159.100 125.267 144.737 1.00 3.93  ? 285 GLY C N      1 
+ATOM   16901  C  CA     . GLY C  1 285 ? 160.489 125.689 144.693 1.00 3.93  ? 285 GLY C CA     1 
+ATOM   16902  C  C      . GLY C  1 285 ? 160.811 126.983 145.413 1.00 3.93  ? 285 GLY C C      1 
+ATOM   16903  O  O      . GLY C  1 285 ? 161.893 127.126 146.005 1.00 3.93  ? 285 GLY C O      1 
+ATOM   16904  H  H      . GLY C  1 285 ? 158.661 125.428 144.020 1.00 3.93  ? 285 GLY C H      1 
+ATOM   16905  H  HA2    . GLY C  1 285 ? 161.038 124.994 145.080 1.00 3.93  ? 285 GLY C HA2    1 
+ATOM   16906  H  HA3    . GLY C  1 285 ? 160.750 125.795 143.770 1.00 3.93  ? 285 GLY C HA3    1 
+ATOM   16907  N  N      . GLU C  1 286 ? 159.889 127.944 145.340 1.00 5.80  ? 286 GLU C N      1 
+ATOM   16908  C  CA     . GLU C  1 286 ? 160.039 129.250 145.970 1.00 5.80  ? 286 GLU C CA     1 
+ATOM   16909  C  C      . GLU C  1 286 ? 159.933 129.202 147.482 1.00 5.80  ? 286 GLU C C      1 
+ATOM   16910  O  O      . GLU C  1 286 ? 160.055 130.250 148.121 1.00 5.80  ? 286 GLU C O      1 
+ATOM   16911  C  CB     . GLU C  1 286 ? 158.994 130.217 145.419 1.00 5.80  ? 286 GLU C CB     1 
+ATOM   16912  C  CG     . GLU C  1 286 ? 159.127 130.488 143.940 1.00 5.80  ? 286 GLU C CG     1 
+ATOM   16913  C  CD     . GLU C  1 286 ? 160.247 131.457 143.622 1.00 5.80  ? 286 GLU C CD     1 
+ATOM   16914  O  OE1    . GLU C  1 286 ? 160.299 132.533 144.252 1.00 5.80  ? 286 GLU C OE1    1 
+ATOM   16915  O  OE2    . GLU C  1 286 ? 161.076 131.142 142.744 1.00 5.80  ? 286 GLU C OE2    1 
+ATOM   16916  H  H      . GLU C  1 286 ? 159.154 127.861 144.906 1.00 5.80  ? 286 GLU C H      1 
+ATOM   16917  H  HA     . GLU C  1 286 ? 160.914 129.598 145.753 1.00 5.80  ? 286 GLU C HA     1 
+ATOM   16918  H  HB2    . GLU C  1 286 ? 158.118 129.835 145.568 1.00 5.80  ? 286 GLU C HB2    1 
+ATOM   16919  H  HB3    . GLU C  1 286 ? 159.065 131.064 145.883 1.00 5.80  ? 286 GLU C HB3    1 
+ATOM   16920  H  HG2    . GLU C  1 286 ? 159.308 129.655 143.482 1.00 5.80  ? 286 GLU C HG2    1 
+ATOM   16921  H  HG3    . GLU C  1 286 ? 158.300 130.872 143.620 1.00 5.80  ? 286 GLU C HG3    1 
+ATOM   16922  N  N      . MET C  1 287 ? 159.704 128.034 148.069 1.00 4.26  ? 287 MET C N      1 
+ATOM   16923  C  CA     . MET C  1 287 ? 159.740 127.866 149.512 1.00 4.26  ? 287 MET C CA     1 
+ATOM   16924  C  C      . MET C  1 287 ? 161.082 127.341 149.987 1.00 4.26  ? 287 MET C C      1 
+ATOM   16925  O  O      . MET C  1 287 ? 161.631 127.839 150.976 1.00 4.26  ? 287 MET C O      1 
+ATOM   16926  C  CB     . MET C  1 287 ? 158.641 126.902 149.953 1.00 4.26  ? 287 MET C CB     1 
+ATOM   16927  C  CG     . MET C  1 287 ? 157.235 127.397 149.708 1.00 4.26  ? 287 MET C CG     1 
+ATOM   16928  S  SD     . MET C  1 287 ? 156.730 128.735 150.788 1.00 4.26  ? 287 MET C SD     1 
+ATOM   16929  C  CE     . MET C  1 287 ? 155.138 129.086 150.073 1.00 4.26  ? 287 MET C CE     1 
+ATOM   16930  H  H      . MET C  1 287 ? 159.520 127.312 147.647 1.00 4.26  ? 287 MET C H      1 
+ATOM   16931  H  HA     . MET C  1 287 ? 159.574 128.720 149.929 1.00 4.26  ? 287 MET C HA     1 
+ATOM   16932  H  HB2    . MET C  1 287 ? 158.754 126.075 149.464 1.00 4.26  ? 287 MET C HB2    1 
+ATOM   16933  H  HB3    . MET C  1 287 ? 158.741 126.743 150.900 1.00 4.26  ? 287 MET C HB3    1 
+ATOM   16934  H  HG2    . MET C  1 287 ? 157.171 127.718 148.798 1.00 4.26  ? 287 MET C HG2    1 
+ATOM   16935  H  HG3    . MET C  1 287 ? 156.613 126.667 149.842 1.00 4.26  ? 287 MET C HG3    1 
+ATOM   16936  H  HE1    . MET C  1 287 ? 154.459 129.029 150.760 1.00 4.26  ? 287 MET C HE1    1 
+ATOM   16937  H  HE2    . MET C  1 287 ? 155.157 129.975 149.695 1.00 4.26  ? 287 MET C HE2    1 
+ATOM   16938  H  HE3    . MET C  1 287 ? 154.963 128.433 149.381 1.00 4.26  ? 287 MET C HE3    1 
+ATOM   16939  N  N      . PHE C  1 288 ? 161.626 126.350 149.284 1.00 1.50  ? 288 PHE C N      1 
+ATOM   16940  C  CA     . PHE C  1 288 ? 162.961 125.862 149.592 1.00 1.50  ? 288 PHE C CA     1 
+ATOM   16941  C  C      . PHE C  1 288 ? 164.018 126.916 149.291 1.00 1.50  ? 288 PHE C C      1 
+ATOM   16942  O  O      . PHE C  1 288 ? 165.009 127.032 150.022 1.00 1.50  ? 288 PHE C O      1 
+ATOM   16943  C  CB     . PHE C  1 288 ? 163.226 124.580 148.815 1.00 1.50  ? 288 PHE C CB     1 
+ATOM   16944  C  CG     . PHE C  1 288 ? 162.584 123.371 149.421 1.00 1.50  ? 288 PHE C CG     1 
+ATOM   16945  C  CD1    . PHE C  1 288 ? 163.242 122.625 150.381 1.00 1.50  ? 288 PHE C CD1    1 
+ATOM   16946  C  CD2    . PHE C  1 288 ? 161.310 122.992 149.042 1.00 1.50  ? 288 PHE C CD2    1 
+ATOM   16947  C  CE1    . PHE C  1 288 ? 162.645 121.516 150.943 1.00 1.50  ? 288 PHE C CE1    1 
+ATOM   16948  C  CE2    . PHE C  1 288 ? 160.706 121.884 149.600 1.00 1.50  ? 288 PHE C CE2    1 
+ATOM   16949  C  CZ     . PHE C  1 288 ? 161.374 121.144 150.552 1.00 1.50  ? 288 PHE C CZ     1 
+ATOM   16950  H  H      . PHE C  1 288 ? 161.242 125.940 148.638 1.00 1.50  ? 288 PHE C H      1 
+ATOM   16951  H  HA     . PHE C  1 288 ? 163.011 125.653 150.532 1.00 1.50  ? 288 PHE C HA     1 
+ATOM   16952  H  HB2    . PHE C  1 288 ? 162.869 124.686 147.925 1.00 1.50  ? 288 PHE C HB2    1 
+ATOM   16953  H  HB3    . PHE C  1 288 ? 164.180 124.427 148.777 1.00 1.50  ? 288 PHE C HB3    1 
+ATOM   16954  H  HD1    . PHE C  1 288 ? 164.099 122.868 150.647 1.00 1.50  ? 288 PHE C HD1    1 
+ATOM   16955  H  HD2    . PHE C  1 288 ? 160.855 123.487 148.401 1.00 1.50  ? 288 PHE C HD2    1 
+ATOM   16956  H  HE1    . PHE C  1 288 ? 163.099 121.021 151.585 1.00 1.50  ? 288 PHE C HE1    1 
+ATOM   16957  H  HE2    . PHE C  1 288 ? 159.850 121.639 149.333 1.00 1.50  ? 288 PHE C HE2    1 
+ATOM   16958  H  HZ     . PHE C  1 288 ? 160.968 120.397 150.930 1.00 1.50  ? 288 PHE C HZ     1 
+ATOM   16959  N  N      . ARG C  1 289 ? 163.824 127.706 148.231 1.00 4.85  ? 289 ARG C N      1 
+ATOM   16960  C  CA     . ARG C  1 289 ? 164.746 128.805 147.970 1.00 4.85  ? 289 ARG C CA     1 
+ATOM   16961  C  C      . ARG C  1 289 ? 164.786 129.774 149.146 1.00 4.85  ? 289 ARG C C      1 
+ATOM   16962  O  O      . ARG C  1 289 ? 165.864 130.193 149.586 1.00 4.85  ? 289 ARG C O      1 
+ATOM   16963  C  CB     . ARG C  1 289 ? 164.341 129.522 146.682 1.00 4.85  ? 289 ARG C CB     1 
+ATOM   16964  C  CG     . ARG C  1 289 ? 165.309 130.603 146.224 1.00 4.85  ? 289 ARG C CG     1 
+ATOM   16965  C  CD     . ARG C  1 289 ? 164.873 131.247 144.918 1.00 4.85  ? 289 ARG C CD     1 
+ATOM   16966  N  NE     . ARG C  1 289 ? 163.581 131.919 145.024 1.00 4.85  ? 289 ARG C NE     1 
+ATOM   16967  C  CZ     . ARG C  1 289 ? 163.405 133.143 145.510 1.00 4.85  ? 289 ARG C CZ     1 
+ATOM   16968  N  NH1    . ARG C  1 289 ? 164.438 133.850 145.950 1.00 4.85  ? 289 ARG C NH1    1 
+ATOM   16969  N  NH2    . ARG C  1 289 ? 162.185 133.661 145.560 1.00 4.85  ? 289 ARG C NH2    1 
+ATOM   16970  H  H      . ARG C  1 289 ? 163.189 127.626 147.664 1.00 4.85  ? 289 ARG C H      1 
+ATOM   16971  H  HA     . ARG C  1 289 ? 165.635 128.451 147.846 1.00 4.85  ? 289 ARG C HA     1 
+ATOM   16972  H  HB2    . ARG C  1 289 ? 164.280 128.864 145.974 1.00 4.85  ? 289 ARG C HB2    1 
+ATOM   16973  H  HB3    . ARG C  1 289 ? 163.477 129.935 146.821 1.00 4.85  ? 289 ARG C HB3    1 
+ATOM   16974  H  HG2    . ARG C  1 289 ? 165.370 131.295 146.900 1.00 4.85  ? 289 ARG C HG2    1 
+ATOM   16975  H  HG3    . ARG C  1 289 ? 166.178 130.202 146.073 1.00 4.85  ? 289 ARG C HG3    1 
+ATOM   16976  H  HD2    . ARG C  1 289 ? 165.534 131.903 144.650 1.00 4.85  ? 289 ARG C HD2    1 
+ATOM   16977  H  HD3    . ARG C  1 289 ? 164.797 130.559 144.241 1.00 4.85  ? 289 ARG C HD3    1 
+ATOM   16978  H  HE     . ARG C  1 289 ? 162.930 131.582 144.577 1.00 4.85  ? 289 ARG C HE     1 
+ATOM   16979  H  HH11   . ARG C  1 289 ? 165.231 133.523 145.922 1.00 4.85  ? 289 ARG C HH11   1 
+ATOM   16980  H  HH12   . ARG C  1 289 ? 164.312 134.640 146.263 1.00 4.85  ? 289 ARG C HH12   1 
+ATOM   16981  H  HH21   . ARG C  1 289 ? 161.513 133.206 145.276 1.00 4.85  ? 289 ARG C HH21   1 
+ATOM   16982  H  HH22   . ARG C  1 289 ? 162.064 134.452 145.875 1.00 4.85  ? 289 ARG C HH22   1 
+ATOM   16983  N  N      . ARG C  1 290 ? 163.619 130.114 149.692 1.00 4.36  ? 290 ARG C N      1 
+ATOM   16984  C  CA     . ARG C  1 290 ? 163.562 131.060 150.800 1.00 4.36  ? 290 ARG C CA     1 
+ATOM   16985  C  C      . ARG C  1 290 ? 164.119 130.456 152.083 1.00 4.36  ? 290 ARG C C      1 
+ATOM   16986  O  O      . ARG C  1 290 ? 164.763 131.155 152.871 1.00 4.36  ? 290 ARG C O      1 
+ATOM   16987  C  CB     . ARG C  1 290 ? 162.125 131.527 151.008 1.00 4.36  ? 290 ARG C CB     1 
+ATOM   16988  C  CG     . ARG C  1 290 ? 161.521 132.247 149.820 1.00 4.36  ? 290 ARG C CG     1 
+ATOM   16989  C  CD     . ARG C  1 290 ? 161.534 133.743 150.006 1.00 4.36  ? 290 ARG C CD     1 
+ATOM   16990  N  NE     . ARG C  1 290 ? 161.092 134.448 148.810 1.00 4.36  ? 290 ARG C NE     1 
+ATOM   16991  C  CZ     . ARG C  1 290 ? 161.178 135.763 148.651 1.00 4.36  ? 290 ARG C CZ     1 
+ATOM   16992  N  NH1    . ARG C  1 290 ? 161.687 136.519 149.611 1.00 4.36  ? 290 ARG C NH1    1 
+ATOM   16993  N  NH2    . ARG C  1 290 ? 160.756 136.324 147.530 1.00 4.36  ? 290 ARG C NH2    1 
+ATOM   16994  H  H      . ARG C  1 290 ? 162.856 129.820 149.436 1.00 4.36  ? 290 ARG C H      1 
+ATOM   16995  H  HA     . ARG C  1 290 ? 164.099 131.831 150.578 1.00 4.36  ? 290 ARG C HA     1 
+ATOM   16996  H  HB2    . ARG C  1 290 ? 161.577 130.750 151.185 1.00 4.36  ? 290 ARG C HB2    1 
+ATOM   16997  H  HB3    . ARG C  1 290 ? 162.105 132.132 151.763 1.00 4.36  ? 290 ARG C HB3    1 
+ATOM   16998  H  HG2    . ARG C  1 290 ? 162.024 132.036 149.021 1.00 4.36  ? 290 ARG C HG2    1 
+ATOM   16999  H  HG3    . ARG C  1 290 ? 160.599 131.973 149.721 1.00 4.36  ? 290 ARG C HG3    1 
+ATOM   17000  H  HD2    . ARG C  1 290 ? 160.941 133.979 150.732 1.00 4.36  ? 290 ARG C HD2    1 
+ATOM   17001  H  HD3    . ARG C  1 290 ? 162.436 134.032 150.202 1.00 4.36  ? 290 ARG C HD3    1 
+ATOM   17002  H  HE     . ARG C  1 290 ? 160.890 133.975 148.122 1.00 4.36  ? 290 ARG C HE     1 
+ATOM   17003  H  HH11   . ARG C  1 290 ? 161.964 136.163 150.342 1.00 4.36  ? 290 ARG C HH11   1 
+ATOM   17004  H  HH12   . ARG C  1 290 ? 161.740 137.368 149.501 1.00 4.36  ? 290 ARG C HH12   1 
+ATOM   17005  H  HH21   . ARG C  1 290 ? 160.426 135.837 146.905 1.00 4.36  ? 290 ARG C HH21   1 
+ATOM   17006  H  HH22   . ARG C  1 290 ? 160.813 137.175 147.431 1.00 4.36  ? 290 ARG C HH22   1 
+ATOM   17007  N  N      . PHE C  1 291 ? 163.852 129.174 152.331 1.00 2.76  ? 291 PHE C N      1 
+ATOM   17008  C  CA     . PHE C  1 291 ? 164.471 128.482 153.458 1.00 2.76  ? 291 PHE C CA     1 
+ATOM   17009  C  C      . PHE C  1 291 ? 165.993 128.570 153.387 1.00 2.76  ? 291 PHE C C      1 
+ATOM   17010  O  O      . PHE C  1 291 ? 166.659 128.941 154.364 1.00 2.76  ? 291 PHE C O      1 
+ATOM   17011  C  CB     . PHE C  1 291 ? 163.997 127.026 153.489 1.00 2.76  ? 291 PHE C CB     1 
+ATOM   17012  C  CG     . PHE C  1 291 ? 164.475 126.250 154.682 1.00 2.76  ? 291 PHE C CG     1 
+ATOM   17013  C  CD1    . PHE C  1 291 ? 164.385 126.775 155.955 1.00 2.76  ? 291 PHE C CD1    1 
+ATOM   17014  C  CD2    . PHE C  1 291 ? 164.973 124.970 154.531 1.00 2.76  ? 291 PHE C CD2    1 
+ATOM   17015  C  CE1    . PHE C  1 291 ? 164.816 126.058 157.044 1.00 2.76  ? 291 PHE C CE1    1 
+ATOM   17016  C  CE2    . PHE C  1 291 ? 165.402 124.251 155.623 1.00 2.76  ? 291 PHE C CE2    1 
+ATOM   17017  C  CZ     . PHE C  1 291 ? 165.320 124.796 156.878 1.00 2.76  ? 291 PHE C CZ     1 
+ATOM   17018  H  H      . PHE C  1 291 ? 163.310 128.691 151.878 1.00 2.76  ? 291 PHE C H      1 
+ATOM   17019  H  HA     . PHE C  1 291 ? 164.192 128.906 154.277 1.00 2.76  ? 291 PHE C HA     1 
+ATOM   17020  H  HB2    . PHE C  1 291 ? 163.030 127.005 153.486 1.00 2.76  ? 291 PHE C HB2    1 
+ATOM   17021  H  HB3    . PHE C  1 291 ? 164.338 126.579 152.705 1.00 2.76  ? 291 PHE C HB3    1 
+ATOM   17022  H  HD1    . PHE C  1 291 ? 164.052 127.631 156.074 1.00 2.76  ? 291 PHE C HD1    1 
+ATOM   17023  H  HD2    . PHE C  1 291 ? 165.033 124.597 153.683 1.00 2.76  ? 291 PHE C HD2    1 
+ATOM   17024  H  HE1    . PHE C  1 291 ? 164.759 126.426 157.894 1.00 2.76  ? 291 PHE C HE1    1 
+ATOM   17025  H  HE2    . PHE C  1 291 ? 165.743 123.394 155.511 1.00 2.76  ? 291 PHE C HE2    1 
+ATOM   17026  H  HZ     . PHE C  1 291 ? 165.607 124.312 157.615 1.00 2.76  ? 291 PHE C HZ     1 
+ATOM   17027  N  N      . GLY C  1 292 ? 166.559 128.175 152.245 1.00 2.87  ? 292 GLY C N      1 
+ATOM   17028  C  CA     . GLY C  1 292 ? 167.990 128.327 152.036 1.00 2.87  ? 292 GLY C CA     1 
+ATOM   17029  C  C      . GLY C  1 292 ? 168.492 129.731 152.308 1.00 2.87  ? 292 GLY C C      1 
+ATOM   17030  O  O      . GLY C  1 292 ? 169.473 129.924 153.027 1.00 2.87  ? 292 GLY C O      1 
+ATOM   17031  H  H      . GLY C  1 292 ? 166.142 127.804 151.593 1.00 2.87  ? 292 GLY C H      1 
+ATOM   17032  H  HA2    . GLY C  1 292 ? 168.463 127.718 152.617 1.00 2.87  ? 292 GLY C HA2    1 
+ATOM   17033  H  HA3    . GLY C  1 292 ? 168.203 128.101 151.120 1.00 2.87  ? 292 GLY C HA3    1 
+ATOM   17034  N  N      . GLU C  1 293 ? 167.842 130.734 151.713 1.00 4.31  ? 293 GLU C N      1 
+ATOM   17035  C  CA     . GLU C  1 293 ? 168.265 132.115 151.934 1.00 4.31  ? 293 GLU C CA     1 
+ATOM   17036  C  C      . GLU C  1 293 ? 168.248 132.480 153.413 1.00 4.31  ? 293 GLU C C      1 
+ATOM   17037  O  O      . GLU C  1 293 ? 169.189 133.105 153.914 1.00 4.31  ? 293 GLU C O      1 
+ATOM   17038  C  CB     . GLU C  1 293 ? 167.376 133.080 151.153 1.00 4.31  ? 293 GLU C CB     1 
+ATOM   17039  C  CG     . GLU C  1 293 ? 167.449 132.947 149.651 1.00 4.31  ? 293 GLU C CG     1 
+ATOM   17040  C  CD     . GLU C  1 293 ? 166.414 133.801 148.943 1.00 4.31  ? 293 GLU C CD     1 
+ATOM   17041  O  OE1    . GLU C  1 293 ? 165.833 134.693 149.595 1.00 4.31  ? 293 GLU C OE1    1 
+ATOM   17042  O  OE2    . GLU C  1 293 ? 166.182 133.583 147.736 1.00 4.31  ? 293 GLU C OE2    1 
+ATOM   17043  H  H      . GLU C  1 293 ? 167.183 130.643 151.175 1.00 4.31  ? 293 GLU C H      1 
+ATOM   17044  H  HA     . GLU C  1 293 ? 169.171 132.217 151.618 1.00 4.31  ? 293 GLU C HA     1 
+ATOM   17045  H  HB2    . GLU C  1 293 ? 166.458 132.931 151.416 1.00 4.31  ? 293 GLU C HB2    1 
+ATOM   17046  H  HB3    . GLU C  1 293 ? 167.637 133.983 151.380 1.00 4.31  ? 293 GLU C HB3    1 
+ATOM   17047  H  HG2    . GLU C  1 293 ? 168.323 133.236 149.354 1.00 4.31  ? 293 GLU C HG2    1 
+ATOM   17048  H  HG3    . GLU C  1 293 ? 167.304 132.023 149.408 1.00 4.31  ? 293 GLU C HG3    1 
+ATOM   17049  N  N      . PHE C  1 294 ? 167.180 132.120 154.125 1.00 3.94  ? 294 PHE C N      1 
+ATOM   17050  C  CA     . PHE C  1 294 ? 167.069 132.488 155.531 1.00 3.94  ? 294 PHE C CA     1 
+ATOM   17051  C  C      . PHE C  1 294 ? 168.148 131.820 156.367 1.00 3.94  ? 294 PHE C C      1 
+ATOM   17052  O  O      . PHE C  1 294 ? 168.659 132.412 157.323 1.00 3.94  ? 294 PHE C O      1 
+ATOM   17053  C  CB     . PHE C  1 294 ? 165.689 132.112 156.061 1.00 3.94  ? 294 PHE C CB     1 
+ATOM   17054  C  CG     . PHE C  1 294 ? 165.573 132.184 157.553 1.00 3.94  ? 294 PHE C CG     1 
+ATOM   17055  C  CD1    . PHE C  1 294 ? 165.264 133.376 158.176 1.00 3.94  ? 294 PHE C CD1    1 
+ATOM   17056  C  CD2    . PHE C  1 294 ? 165.774 131.060 158.333 1.00 3.94  ? 294 PHE C CD2    1 
+ATOM   17057  C  CE1    . PHE C  1 294 ? 165.157 133.446 159.540 1.00 3.94  ? 294 PHE C CE1    1 
+ATOM   17058  C  CE2    . PHE C  1 294 ? 165.670 131.129 159.703 1.00 3.94  ? 294 PHE C CE2    1 
+ATOM   17059  C  CZ     . PHE C  1 294 ? 165.362 132.322 160.305 1.00 3.94  ? 294 PHE C CZ     1 
+ATOM   17060  H  H      . PHE C  1 294 ? 166.512 131.677 153.823 1.00 3.94  ? 294 PHE C H      1 
+ATOM   17061  H  HA     . PHE C  1 294 ? 167.178 133.443 155.615 1.00 3.94  ? 294 PHE C HA     1 
+ATOM   17062  H  HB2    . PHE C  1 294 ? 165.034 132.715 155.683 1.00 3.94  ? 294 PHE C HB2    1 
+ATOM   17063  H  HB3    . PHE C  1 294 ? 165.499 131.202 155.797 1.00 3.94  ? 294 PHE C HB3    1 
+ATOM   17064  H  HD1    . PHE C  1 294 ? 165.125 134.139 157.667 1.00 3.94  ? 294 PHE C HD1    1 
+ATOM   17065  H  HD2    . PHE C  1 294 ? 165.984 130.251 157.928 1.00 3.94  ? 294 PHE C HD2    1 
+ATOM   17066  H  HE1    . PHE C  1 294 ? 164.948 134.254 159.944 1.00 3.94  ? 294 PHE C HE1    1 
+ATOM   17067  H  HE2    . PHE C  1 294 ? 165.808 130.370 160.220 1.00 3.94  ? 294 PHE C HE2    1 
+ATOM   17068  H  HZ     . PHE C  1 294 ? 165.290 132.369 161.228 1.00 3.94  ? 294 PHE C HZ     1 
+ATOM   17069  N  N      . ILE C  1 295 ? 168.515 130.591 156.020 1.00 3.76  ? 295 ILE C N      1 
+ATOM   17070  C  CA     . ILE C  1 295 ? 169.391 129.806 156.881 1.00 3.76  ? 295 ILE C CA     1 
+ATOM   17071  C  C      . ILE C  1 295 ? 170.853 130.109 156.578 1.00 3.76  ? 295 ILE C C      1 
+ATOM   17072  O  O      . ILE C  1 295 ? 171.752 129.393 157.032 1.00 3.76  ? 295 ILE C O      1 
+ATOM   17073  C  CB     . ILE C  1 295 ? 169.081 128.305 156.737 1.00 3.76  ? 295 ILE C CB     1 
+ATOM   17074  C  CG1    . ILE C  1 295 ? 169.318 127.590 158.058 1.00 3.76  ? 295 ILE C CG1    1 
+ATOM   17075  C  CG2    . ILE C  1 295 ? 169.914 127.669 155.650 1.00 3.76  ? 295 ILE C CG2    1 
+ATOM   17076  C  CD1    . ILE C  1 295 ? 168.715 126.237 158.119 1.00 3.76  ? 295 ILE C CD1    1 
+ATOM   17077  H  H      . ILE C  1 295 ? 168.269 130.192 155.303 1.00 3.76  ? 295 ILE C H      1 
+ATOM   17078  H  HA     . ILE C  1 295 ? 169.231 130.060 157.799 1.00 3.76  ? 295 ILE C HA     1 
+ATOM   17079  H  HB     . ILE C  1 295 ? 168.149 128.209 156.505 1.00 3.76  ? 295 ILE C HB     1 
+ATOM   17080  H  HG12   . ILE C  1 295 ? 170.270 127.502 158.196 1.00 3.76  ? 295 ILE C HG12   1 
+ATOM   17081  H  HG13   . ILE C  1 295 ? 168.916 128.114 158.765 1.00 3.76  ? 295 ILE C HG13   1 
+ATOM   17082  H  HG21   . ILE C  1 295 ? 169.509 126.824 155.404 1.00 3.76  ? 295 ILE C HG21   1 
+ATOM   17083  H  HG22   . ILE C  1 295 ? 169.942 128.259 154.884 1.00 3.76  ? 295 ILE C HG22   1 
+ATOM   17084  H  HG23   . ILE C  1 295 ? 170.806 127.516 155.989 1.00 3.76  ? 295 ILE C HG23   1 
+ATOM   17085  H  HD11   . ILE C  1 295 ? 169.137 125.738 158.835 1.00 3.76  ? 295 ILE C HD11   1 
+ATOM   17086  H  HD12   . ILE C  1 295 ? 167.769 126.333 158.293 1.00 3.76  ? 295 ILE C HD12   1 
+ATOM   17087  H  HD13   . ILE C  1 295 ? 168.858 125.788 157.273 1.00 3.76  ? 295 ILE C HD13   1 
+ATOM   17088  N  N      . SER C  1 296 ? 171.104 131.187 155.831 1.00 5.52  ? 296 SER C N      1 
+ATOM   17089  C  CA     . SER C  1 296 ? 172.452 131.545 155.409 1.00 5.52  ? 296 SER C CA     1 
+ATOM   17090  C  C      . SER C  1 296 ? 172.828 132.977 155.771 1.00 5.52  ? 296 SER C C      1 
+ATOM   17091  O  O      . SER C  1 296 ? 173.849 133.474 155.286 1.00 5.52  ? 296 SER C O      1 
+ATOM   17092  C  CB     . SER C  1 296 ? 172.607 131.349 153.899 1.00 5.52  ? 296 SER C CB     1 
+ATOM   17093  O  OG     . SER C  1 296 ? 172.184 132.499 153.197 1.00 5.52  ? 296 SER C OG     1 
+ATOM   17094  H  H      . SER C  1 296 ? 170.507 131.741 155.566 1.00 5.52  ? 296 SER C H      1 
+ATOM   17095  H  HA     . SER C  1 296 ? 173.084 130.958 155.845 1.00 5.52  ? 296 SER C HA     1 
+ATOM   17096  H  HB2    . SER C  1 296 ? 173.539 131.190 153.699 1.00 5.52  ? 296 SER C HB2    1 
+ATOM   17097  H  HB3    . SER C  1 296 ? 172.075 130.591 153.619 1.00 5.52  ? 296 SER C HB3    1 
+ATOM   17098  H  HG     . SER C  1 296 ? 172.720 133.129 153.341 1.00 5.52  ? 296 SER C HG     1 
+ATOM   17099  N  N      . LYS C  1 297 ? 172.034 133.652 156.589 1.00 6.13  ? 297 LYS C N      1 
+ATOM   17100  C  CA     . LYS C  1 297 ? 172.315 135.012 157.014 1.00 6.13  ? 297 LYS C CA     1 
+ATOM   17101  C  C      . LYS C  1 297 ? 173.126 135.025 158.302 1.00 6.13  ? 297 LYS C C      1 
+ATOM   17102  O  O      . LYS C  1 297 ? 173.121 134.054 159.064 1.00 6.13  ? 297 LYS C O      1 
+ATOM   17103  C  CB     . LYS C  1 297 ? 171.014 135.771 157.230 1.00 6.13  ? 297 LYS C CB     1 
+ATOM   17104  C  CG     . LYS C  1 297 ? 170.471 136.443 155.994 1.00 6.13  ? 297 LYS C CG     1 
+ATOM   17105  C  CD     . LYS C  1 297 ? 169.083 136.994 156.243 1.00 6.13  ? 297 LYS C CD     1 
+ATOM   17106  C  CE     . LYS C  1 297 ? 168.183 136.816 155.043 1.00 6.13  ? 297 LYS C CE     1 
+ATOM   17107  N  NZ     . LYS C  1 297 ? 166.774 137.129 155.365 1.00 6.13  ? 297 LYS C NZ     1 
+ATOM   17108  H  H      . LYS C  1 297 ? 171.304 133.340 156.910 1.00 6.13  ? 297 LYS C H      1 
+ATOM   17109  H  HA     . LYS C  1 297 ? 172.817 135.459 156.321 1.00 6.13  ? 297 LYS C HA     1 
+ATOM   17110  H  HB2    . LYS C  1 297 ? 170.341 135.156 157.556 1.00 6.13  ? 297 LYS C HB2    1 
+ATOM   17111  H  HB3    . LYS C  1 297 ? 171.174 136.460 157.889 1.00 6.13  ? 297 LYS C HB3    1 
+ATOM   17112  H  HG2    . LYS C  1 297 ? 171.052 137.179 155.754 1.00 6.13  ? 297 LYS C HG2    1 
+ATOM   17113  H  HG3    . LYS C  1 297 ? 170.422 135.798 155.274 1.00 6.13  ? 297 LYS C HG3    1 
+ATOM   17114  H  HD2    . LYS C  1 297 ? 168.682 136.530 156.992 1.00 6.13  ? 297 LYS C HD2    1 
+ATOM   17115  H  HD3    . LYS C  1 297 ? 169.149 137.942 156.430 1.00 6.13  ? 297 LYS C HD3    1 
+ATOM   17116  H  HE2    . LYS C  1 297 ? 168.469 137.414 154.338 1.00 6.13  ? 297 LYS C HE2    1 
+ATOM   17117  H  HE3    . LYS C  1 297 ? 168.227 135.897 154.743 1.00 6.13  ? 297 LYS C HE3    1 
+ATOM   17118  H  HZ1    . LYS C  1 297 ? 166.249 136.882 154.693 1.00 6.13  ? 297 LYS C HZ1    1 
+ATOM   17119  H  HZ2    . LYS C  1 297 ? 166.530 136.693 156.100 1.00 6.13  ? 297 LYS C HZ2    1 
+ATOM   17120  H  HZ3    . LYS C  1 297 ? 166.682 138.001 155.503 1.00 6.13  ? 297 LYS C HZ3    1 
+ATOM   17121  N  N      . PRO C  1 298 ? 173.839 136.116 158.573 1.00 8.03  ? 298 PRO C N      1 
+ATOM   17122  C  CA     . PRO C  1 298 ? 174.520 136.244 159.865 1.00 8.03  ? 298 PRO C CA     1 
+ATOM   17123  C  C      . PRO C  1 298 ? 173.543 136.466 161.006 1.00 8.03  ? 298 PRO C C      1 
+ATOM   17124  O  O      . PRO C  1 298 ? 172.458 137.024 160.832 1.00 8.03  ? 298 PRO C O      1 
+ATOM   17125  C  CB     . PRO C  1 298 ? 175.422 137.467 159.671 1.00 8.03  ? 298 PRO C CB     1 
+ATOM   17126  C  CG     . PRO C  1 298 ? 174.872 138.176 158.498 1.00 8.03  ? 298 PRO C CG     1 
+ATOM   17127  C  CD     . PRO C  1 298 ? 174.306 137.130 157.617 1.00 8.03  ? 298 PRO C CD     1 
+ATOM   17128  H  HA     . PRO C  1 298 ? 175.063 135.463 160.045 1.00 8.03  ? 298 PRO C HA     1 
+ATOM   17129  H  HB2    . PRO C  1 298 ? 175.377 138.026 160.460 1.00 8.03  ? 298 PRO C HB2    1 
+ATOM   17130  H  HB3    . PRO C  1 298 ? 176.330 137.183 159.500 1.00 8.03  ? 298 PRO C HB3    1 
+ATOM   17131  H  HG2    . PRO C  1 298 ? 174.180 138.791 158.784 1.00 8.03  ? 298 PRO C HG2    1 
+ATOM   17132  H  HG3    . PRO C  1 298 ? 175.585 138.647 158.045 1.00 8.03  ? 298 PRO C HG3    1 
+ATOM   17133  H  HD2    . PRO C  1 298 ? 173.567 137.483 157.100 1.00 8.03  ? 298 PRO C HD2    1 
+ATOM   17134  H  HD3    . PRO C  1 298 ? 175.002 136.766 157.049 1.00 8.03  ? 298 PRO C HD3    1 
+ATOM   17135  N  N      . GLN C  1 299 ? 173.958 136.033 162.197 1.00 8.41  ? 299 GLN C N      1 
+ATOM   17136  C  CA     . GLN C  1 299 ? 173.178 136.190 163.421 1.00 8.41  ? 299 GLN C CA     1 
+ATOM   17137  C  C      . GLN C  1 299 ? 171.812 135.509 163.287 1.00 8.41  ? 299 GLN C C      1 
+ATOM   17138  O  O      . GLN C  1 299 ? 170.752 136.142 163.323 1.00 8.41  ? 299 GLN C O      1 
+ATOM   17139  C  CB     . GLN C  1 299 ? 173.019 137.671 163.767 1.00 8.41  ? 299 GLN C CB     1 
+ATOM   17140  C  CG     . GLN C  1 299 ? 174.320 138.453 163.786 1.00 8.41  ? 299 GLN C CG     1 
+ATOM   17141  C  CD     . GLN C  1 299 ? 175.133 138.214 165.038 1.00 8.41  ? 299 GLN C CD     1 
+ATOM   17142  O  OE1    . GLN C  1 299 ? 174.604 137.817 166.073 1.00 8.41  ? 299 GLN C OE1    1 
+ATOM   17143  N  NE2    . GLN C  1 299 ? 176.434 138.451 164.946 1.00 8.41  ? 299 GLN C NE2    1 
+ATOM   17144  H  H      . GLN C  1 299 ? 174.713 135.648 162.323 1.00 8.41  ? 299 GLN C H      1 
+ATOM   17145  H  HA     . GLN C  1 299 ? 173.646 135.769 164.152 1.00 8.41  ? 299 GLN C HA     1 
+ATOM   17146  H  HB2    . GLN C  1 299 ? 172.448 138.073 163.099 1.00 8.41  ? 299 GLN C HB2    1 
+ATOM   17147  H  HB3    . GLN C  1 299 ? 172.608 137.745 164.639 1.00 8.41  ? 299 GLN C HB3    1 
+ATOM   17148  H  HG2    . GLN C  1 299 ? 174.860 138.193 163.026 1.00 8.41  ? 299 GLN C HG2    1 
+ATOM   17149  H  HG3    . GLN C  1 299 ? 174.123 139.401 163.739 1.00 8.41  ? 299 GLN C HG3    1 
+ATOM   17150  H  HE21   . GLN C  1 299 ? 176.768 138.727 164.204 1.00 8.41  ? 299 GLN C HE21   1 
+ATOM   17151  H  HE22   . GLN C  1 299 ? 176.942 138.329 165.626 1.00 8.41  ? 299 GLN C HE22   1 
+ATOM   17152  N  N      . THR C  1 300 ? 171.870 134.185 163.134 1.00 4.32  ? 300 THR C N      1 
+ATOM   17153  C  CA     . THR C  1 300 ? 170.693 133.385 162.841 1.00 4.32  ? 300 THR C CA     1 
+ATOM   17154  C  C      . THR C  1 300 ? 170.537 132.290 163.887 1.00 4.32  ? 300 THR C C      1 
+ATOM   17155  O  O      . THR C  1 300 ? 171.516 131.653 164.294 1.00 4.32  ? 300 THR C O      1 
+ATOM   17156  C  CB     . THR C  1 300 ? 170.797 132.780 161.435 1.00 4.32  ? 300 THR C CB     1 
+ATOM   17157  O  OG1    . THR C  1 300 ? 171.071 133.818 160.493 1.00 4.32  ? 300 THR C OG1    1 
+ATOM   17158  C  CG2    . THR C  1 300 ? 169.507 132.108 161.027 1.00 4.32  ? 300 THR C CG2    1 
+ATOM   17159  H  H      . THR C  1 300 ? 172.590 133.728 163.195 1.00 4.32  ? 300 THR C H      1 
+ATOM   17160  H  HA     . THR C  1 300 ? 169.907 133.945 162.870 1.00 4.32  ? 300 THR C HA     1 
+ATOM   17161  H  HB     . THR C  1 300 ? 171.507 132.127 161.414 1.00 4.32  ? 300 THR C HB     1 
+ATOM   17162  H  HG1    . THR C  1 300 ? 171.062 133.500 159.718 1.00 4.32  ? 300 THR C HG1    1 
+ATOM   17163  H  HG21   . THR C  1 300 ? 169.578 131.803 160.110 1.00 4.32  ? 300 THR C HG21   1 
+ATOM   17164  H  HG22   . THR C  1 300 ? 169.325 131.348 161.596 1.00 4.32  ? 300 THR C HG22   1 
+ATOM   17165  H  HG23   . THR C  1 300 ? 168.775 132.739 161.087 1.00 4.32  ? 300 THR C HG23   1 
+ATOM   17166  N  N      . ALA C  1 301 ? 169.293 132.078 164.315 1.00 19.25 ? 301 ALA C N      1 
+ATOM   17167  C  CA     . ALA C  1 301 ? 168.965 131.040 165.279 1.00 19.25 ? 301 ALA C CA     1 
+ATOM   17168  C  C      . ALA C  1 301 ? 167.763 130.248 164.791 1.00 19.25 ? 301 ALA C C      1 
+ATOM   17169  O  O      . ALA C  1 301 ? 166.787 130.810 164.281 1.00 19.25 ? 301 ALA C O      1 
+ATOM   17170  C  CB     . ALA C  1 301 ? 168.671 131.623 166.661 1.00 19.25 ? 301 ALA C CB     1 
+ATOM   17171  H  H      . ALA C  1 301 ? 168.613 132.528 164.053 1.00 19.25 ? 301 ALA C H      1 
+ATOM   17172  H  HA     . ALA C  1 301 ? 169.711 130.433 165.360 1.00 19.25 ? 301 ALA C HA     1 
+ATOM   17173  H  HB1    . ALA C  1 301 ? 168.556 130.901 167.292 1.00 19.25 ? 301 ALA C HB1    1 
+ATOM   17174  H  HB2    . ALA C  1 301 ? 169.412 132.182 166.931 1.00 19.25 ? 301 ALA C HB2    1 
+ATOM   17175  H  HB3    . ALA C  1 301 ? 167.863 132.150 166.609 1.00 19.25 ? 301 ALA C HB3    1 
+ATOM   17176  N  N      . LEU C  1 302 ? 167.842 128.931 164.973 1.00 0.68  ? 302 LEU C N      1 
+ATOM   17177  C  CA     . LEU C  1 302 ? 166.805 128.026 164.505 1.00 0.68  ? 302 LEU C CA     1 
+ATOM   17178  C  C      . LEU C  1 302 ? 166.433 127.037 165.595 1.00 0.68  ? 302 LEU C C      1 
+ATOM   17179  O  O      . LEU C  1 302 ? 167.302 126.483 166.277 1.00 0.68  ? 302 LEU C O      1 
+ATOM   17180  C  CB     . LEU C  1 302 ? 167.253 127.266 163.257 1.00 0.68  ? 302 LEU C CB     1 
+ATOM   17181  C  CG     . LEU C  1 302 ? 166.168 126.549 162.457 1.00 0.68  ? 302 LEU C CG     1 
+ATOM   17182  C  CD1    . LEU C  1 302 ? 165.322 127.523 161.709 1.00 0.68  ? 302 LEU C CD1    1 
+ATOM   17183  C  CD2    . LEU C  1 302 ? 166.785 125.567 161.503 1.00 0.68  ? 302 LEU C CD2    1 
+ATOM   17184  H  H      . LEU C  1 302 ? 168.489 128.536 165.368 1.00 0.68  ? 302 LEU C H      1 
+ATOM   17185  H  HA     . LEU C  1 302 ? 166.015 128.534 164.277 1.00 0.68  ? 302 LEU C HA     1 
+ATOM   17186  H  HB2    . LEU C  1 302 ? 167.688 127.889 162.661 1.00 0.68  ? 302 LEU C HB2    1 
+ATOM   17187  H  HB3    . LEU C  1 302 ? 167.884 126.591 163.536 1.00 0.68  ? 302 LEU C HB3    1 
+ATOM   17188  H  HG     . LEU C  1 302 ? 165.591 126.064 163.057 1.00 0.68  ? 302 LEU C HG     1 
+ATOM   17189  H  HD11   . LEU C  1 302 ? 164.793 127.035 161.062 1.00 0.68  ? 302 LEU C HD11   1 
+ATOM   17190  H  HD12   . LEU C  1 302 ? 164.745 127.975 162.339 1.00 0.68  ? 302 LEU C HD12   1 
+ATOM   17191  H  HD13   . LEU C  1 302 ? 165.898 128.157 161.261 1.00 0.68  ? 302 LEU C HD13   1 
+ATOM   17192  H  HD21   . LEU C  1 302 ? 166.088 125.185 160.951 1.00 0.68  ? 302 LEU C HD21   1 
+ATOM   17193  H  HD22   . LEU C  1 302 ? 167.428 126.033 160.951 1.00 0.68  ? 302 LEU C HD22   1 
+ATOM   17194  H  HD23   . LEU C  1 302 ? 167.227 124.874 162.012 1.00 0.68  ? 302 LEU C HD23   1 
+ATOM   17195  N  N      . PHE C  1 303 ? 165.129 126.827 165.749 1.00 0.72  ? 303 PHE C N      1 
+ATOM   17196  C  CA     . PHE C  1 303 ? 164.598 125.770 166.595 1.00 0.72  ? 303 PHE C CA     1 
+ATOM   17197  C  C      . PHE C  1 303 ? 163.897 124.746 165.717 1.00 0.72  ? 303 PHE C C      1 
+ATOM   17198  O  O      . PHE C  1 303 ? 163.267 125.106 164.718 1.00 0.72  ? 303 PHE C O      1 
+ATOM   17199  C  CB     . PHE C  1 303 ? 163.622 126.315 167.635 1.00 0.72  ? 303 PHE C CB     1 
+ATOM   17200  C  CG     . PHE C  1 303 ? 164.202 127.368 168.533 1.00 0.72  ? 303 PHE C CG     1 
+ATOM   17201  C  CD1    . PHE C  1 303 ? 164.688 127.034 169.780 1.00 0.72  ? 303 PHE C CD1    1 
+ATOM   17202  C  CD2    . PHE C  1 303 ? 164.232 128.695 168.147 1.00 0.72  ? 303 PHE C CD2    1 
+ATOM   17203  C  CE1    . PHE C  1 303 ? 165.212 127.994 170.613 1.00 0.72  ? 303 PHE C CE1    1 
+ATOM   17204  C  CE2    . PHE C  1 303 ? 164.756 129.661 168.983 1.00 0.72  ? 303 PHE C CE2    1 
+ATOM   17205  C  CZ     . PHE C  1 303 ? 165.245 129.306 170.214 1.00 0.72  ? 303 PHE C CZ     1 
+ATOM   17206  H  H      . PHE C  1 303 ? 164.523 127.294 165.369 1.00 0.72  ? 303 PHE C H      1 
+ATOM   17207  H  HA     . PHE C  1 303 ? 165.323 125.330 167.056 1.00 0.72  ? 303 PHE C HA     1 
+ATOM   17208  H  HB2    . PHE C  1 303 ? 162.875 126.707 167.170 1.00 0.72  ? 303 PHE C HB2    1 
+ATOM   17209  H  HB3    . PHE C  1 303 ? 163.320 125.584 168.190 1.00 0.72  ? 303 PHE C HB3    1 
+ATOM   17210  H  HD1    . PHE C  1 303 ? 164.670 126.148 170.055 1.00 0.72  ? 303 PHE C HD1    1 
+ATOM   17211  H  HD2    . PHE C  1 303 ? 163.904 128.939 167.314 1.00 0.72  ? 303 PHE C HD2    1 
+ATOM   17212  H  HE1    . PHE C  1 303 ? 165.541 127.755 171.447 1.00 0.72  ? 303 PHE C HE1    1 
+ATOM   17213  H  HE2    . PHE C  1 303 ? 164.779 130.551 168.715 1.00 0.72  ? 303 PHE C HE2    1 
+ATOM   17214  H  HZ     . PHE C  1 303 ? 165.597 129.951 170.777 1.00 0.72  ? 303 PHE C HZ     1 
+ATOM   17215  N  N      . ILE C  1 304 ? 164.020 123.469 166.080 1.00 0.69  ? 304 ILE C N      1 
+ATOM   17216  C  CA     . ILE C  1 304 ? 163.396 122.386 165.330 1.00 0.69  ? 304 ILE C CA     1 
+ATOM   17217  C  C      . ILE C  1 304 ? 162.573 121.537 166.285 1.00 0.69  ? 304 ILE C C      1 
+ATOM   17218  O  O      . ILE C  1 304 ? 163.029 121.211 167.385 1.00 0.69  ? 304 ILE C O      1 
+ATOM   17219  C  CB     . ILE C  1 304 ? 164.455 121.528 164.610 1.00 0.69  ? 304 ILE C CB     1 
+ATOM   17220  C  CG1    . ILE C  1 304 ? 165.304 122.408 163.696 1.00 0.69  ? 304 ILE C CG1    1 
+ATOM   17221  C  CG2    . ILE C  1 304 ? 163.800 120.417 163.832 1.00 0.69  ? 304 ILE C CG2    1 
+ATOM   17222  C  CD1    . ILE C  1 304 ? 166.462 121.726 163.067 1.00 0.69  ? 304 ILE C CD1    1 
+ATOM   17223  H  H      . ILE C  1 304 ? 164.464 123.202 166.761 1.00 0.69  ? 304 ILE C H      1 
+ATOM   17224  H  HA     . ILE C  1 304 ? 162.801 122.756 164.665 1.00 0.69  ? 304 ILE C HA     1 
+ATOM   17225  H  HB     . ILE C  1 304 ? 165.025 121.134 165.279 1.00 0.69  ? 304 ILE C HB     1 
+ATOM   17226  H  HG12   . ILE C  1 304 ? 164.747 122.735 162.981 1.00 0.69  ? 304 ILE C HG12   1 
+ATOM   17227  H  HG13   . ILE C  1 304 ? 165.649 123.147 164.212 1.00 0.69  ? 304 ILE C HG13   1 
+ATOM   17228  H  HG21   . ILE C  1 304 ? 164.134 120.435 162.926 1.00 0.69  ? 304 ILE C HG21   1 
+ATOM   17229  H  HG22   . ILE C  1 304 ? 164.024 119.576 164.253 1.00 0.69  ? 304 ILE C HG22   1 
+ATOM   17230  H  HG23   . ILE C  1 304 ? 162.842 120.545 163.834 1.00 0.69  ? 304 ILE C HG23   1 
+ATOM   17231  H  HD11   . ILE C  1 304 ? 167.272 122.029 163.501 1.00 0.69  ? 304 ILE C HD11   1 
+ATOM   17232  H  HD12   . ILE C  1 304 ? 166.361 120.771 163.171 1.00 0.69  ? 304 ILE C HD12   1 
+ATOM   17233  H  HD13   . ILE C  1 304 ? 166.484 121.961 162.129 1.00 0.69  ? 304 ILE C HD13   1 
+ATOM   17234  N  N      . ASN C  1 305 ? 161.361 121.174 165.867 1.00 1.14  ? 305 ASN C N      1 
+ATOM   17235  C  CA     . ASN C  1 305 ? 160.526 120.338 166.729 1.00 1.14  ? 305 ASN C CA     1 
+ATOM   17236  C  C      . ASN C  1 305 ? 159.494 119.593 165.902 1.00 1.14  ? 305 ASN C C      1 
+ATOM   17237  O  O      . ASN C  1 305 ? 158.752 120.209 165.134 1.00 1.14  ? 305 ASN C O      1 
+ATOM   17238  C  CB     . ASN C  1 305 ? 159.848 121.183 167.797 1.00 1.14  ? 305 ASN C CB     1 
+ATOM   17239  C  CG     . ASN C  1 305 ? 158.759 120.439 168.527 1.00 1.14  ? 305 ASN C CG     1 
+ATOM   17240  O  OD1    . ASN C  1 305 ? 157.653 120.273 168.019 1.00 1.14  ? 305 ASN C OD1    1 
+ATOM   17241  N  ND2    . ASN C  1 305 ? 159.065 119.987 169.729 1.00 1.14  ? 305 ASN C ND2    1 
+ATOM   17242  H  H      . ASN C  1 305 ? 161.006 121.390 165.118 1.00 1.14  ? 305 ASN C H      1 
+ATOM   17243  H  HA     . ASN C  1 305 ? 161.084 119.686 167.171 1.00 1.14  ? 305 ASN C HA     1 
+ATOM   17244  H  HB2    . ASN C  1 305 ? 160.510 121.446 168.450 1.00 1.14  ? 305 ASN C HB2    1 
+ATOM   17245  H  HB3    . ASN C  1 305 ? 159.458 121.959 167.378 1.00 1.14  ? 305 ASN C HB3    1 
+ATOM   17246  H  HD21   . ASN C  1 305 ? 159.848 120.124 170.047 1.00 1.14  ? 305 ASN C HD21   1 
+ATOM   17247  H  HD22   . ASN C  1 305 ? 158.483 119.558 170.187 1.00 1.14  ? 305 ASN C HD22   1 
+ATOM   17248  N  N      . GLY C  1 306 ? 159.442 118.273 166.066 1.00 2.20  ? 306 GLY C N      1 
+ATOM   17249  C  CA     . GLY C  1 306 ? 158.500 117.427 165.366 1.00 2.20  ? 306 GLY C CA     1 
+ATOM   17250  C  C      . GLY C  1 306 ? 159.071 116.716 164.164 1.00 2.20  ? 306 GLY C C      1 
+ATOM   17251  O  O      . GLY C  1 306 ? 158.407 115.830 163.616 1.00 2.20  ? 306 GLY C O      1 
+ATOM   17252  H  H      . GLY C  1 306 ? 159.952 117.839 166.599 1.00 2.20  ? 306 GLY C H      1 
+ATOM   17253  H  HA2    . GLY C  1 306 ? 158.165 116.754 165.971 1.00 2.20  ? 306 GLY C HA2    1 
+ATOM   17254  H  HA3    . GLY C  1 306 ? 157.754 117.965 165.077 1.00 2.20  ? 306 GLY C HA3    1 
+ATOM   17255  N  N      . PHE C  1 307 ? 160.281 117.067 163.748 1.00 3.22  ? 307 PHE C N      1 
+ATOM   17256  C  CA     . PHE C  1 307 ? 160.873 116.593 162.507 1.00 3.22  ? 307 PHE C CA     1 
+ATOM   17257  C  C      . PHE C  1 307 ? 161.764 115.395 162.803 1.00 3.22  ? 307 PHE C C      1 
+ATOM   17258  O  O      . PHE C  1 307 ? 162.581 115.437 163.728 1.00 3.22  ? 307 PHE C O      1 
+ATOM   17259  C  CB     . PHE C  1 307 ? 161.658 117.730 161.848 1.00 3.22  ? 307 PHE C CB     1 
+ATOM   17260  C  CG     . PHE C  1 307 ? 162.304 117.365 160.548 1.00 3.22  ? 307 PHE C CG     1 
+ATOM   17261  C  CD1    . PHE C  1 307 ? 161.548 116.929 159.480 1.00 3.22  ? 307 PHE C CD1    1 
+ATOM   17262  C  CD2    . PHE C  1 307 ? 163.669 117.494 160.385 1.00 3.22  ? 307 PHE C CD2    1 
+ATOM   17263  C  CE1    . PHE C  1 307 ? 162.146 116.604 158.286 1.00 3.22  ? 307 PHE C CE1    1 
+ATOM   17264  C  CE2    . PHE C  1 307 ? 164.267 117.172 159.196 1.00 3.22  ? 307 PHE C CE2    1 
+ATOM   17265  C  CZ     . PHE C  1 307 ? 163.506 116.727 158.145 1.00 3.22  ? 307 PHE C CZ     1 
+ATOM   17266  H  H      . PHE C  1 307 ? 160.799 117.591 164.184 1.00 3.22  ? 307 PHE C H      1 
+ATOM   17267  H  HA     . PHE C  1 307 ? 160.176 116.308 161.903 1.00 3.22  ? 307 PHE C HA     1 
+ATOM   17268  H  HB2    . PHE C  1 307 ? 161.048 118.461 161.673 1.00 3.22  ? 307 PHE C HB2    1 
+ATOM   17269  H  HB3    . PHE C  1 307 ? 162.353 118.024 162.452 1.00 3.22  ? 307 PHE C HB3    1 
+ATOM   17270  H  HD1    . PHE C  1 307 ? 160.629 116.843 159.572 1.00 3.22  ? 307 PHE C HD1    1 
+ATOM   17271  H  HD2    . PHE C  1 307 ? 164.191 117.792 161.092 1.00 3.22  ? 307 PHE C HD2    1 
+ATOM   17272  H  HE1    . PHE C  1 307 ? 161.632 116.305 157.573 1.00 3.22  ? 307 PHE C HE1    1 
+ATOM   17273  H  HE2    . PHE C  1 307 ? 165.187 117.256 159.100 1.00 3.22  ? 307 PHE C HE2    1 
+ATOM   17274  H  HZ     . PHE C  1 307 ? 163.911 116.510 157.340 1.00 3.22  ? 307 PHE C HZ     1 
+ATOM   17275  N  N      . GLY C  1 308 ? 161.590 114.328 162.029 1.00 4.43  ? 308 GLY C N      1 
+ATOM   17276  C  CA     . GLY C  1 308 ? 162.275 113.073 162.248 1.00 4.43  ? 308 GLY C CA     1 
+ATOM   17277  C  C      . GLY C  1 308 ? 163.575 112.878 161.506 1.00 4.43  ? 308 GLY C C      1 
+ATOM   17278  O  O      . GLY C  1 308 ? 164.193 111.818 161.638 1.00 4.43  ? 308 GLY C O      1 
+ATOM   17279  H  H      . GLY C  1 308 ? 161.053 114.308 161.362 1.00 4.43  ? 308 GLY C H      1 
+ATOM   17280  H  HA2    . GLY C  1 308 ? 162.461 112.989 163.193 1.00 4.43  ? 308 GLY C HA2    1 
+ATOM   17281  H  HA3    . GLY C  1 308 ? 161.682 112.352 161.998 1.00 4.43  ? 308 GLY C HA3    1 
+ATOM   17282  N  N      . PHE C  1 309 ? 164.009 113.859 160.718 1.00 4.71  ? 309 PHE C N      1 
+ATOM   17283  C  CA     . PHE C  1 309 ? 165.325 113.842 160.078 1.00 4.71  ? 309 PHE C CA     1 
+ATOM   17284  C  C      . PHE C  1 309 ? 165.439 112.721 159.048 1.00 4.71  ? 309 PHE C C      1 
+ATOM   17285  O  O      . PHE C  1 309 ? 166.425 111.984 159.018 1.00 4.71  ? 309 PHE C O      1 
+ATOM   17286  C  CB     . PHE C  1 309 ? 166.442 113.746 161.117 1.00 4.71  ? 309 PHE C CB     1 
+ATOM   17287  C  CG     . PHE C  1 309 ? 166.664 115.016 161.871 1.00 4.71  ? 309 PHE C CG     1 
+ATOM   17288  C  CD1    . PHE C  1 309 ? 165.917 115.306 162.994 1.00 4.71  ? 309 PHE C CD1    1 
+ATOM   17289  C  CD2    . PHE C  1 309 ? 167.608 115.929 161.447 1.00 4.71  ? 309 PHE C CD2    1 
+ATOM   17290  C  CE1    . PHE C  1 309 ? 166.112 116.475 163.684 1.00 4.71  ? 309 PHE C CE1    1 
+ATOM   17291  C  CE2    . PHE C  1 309 ? 167.805 117.100 162.133 1.00 4.71  ? 309 PHE C CE2    1 
+ATOM   17292  C  CZ     . PHE C  1 309 ? 167.056 117.374 163.253 1.00 4.71  ? 309 PHE C CZ     1 
+ATOM   17293  H  H      . PHE C  1 309 ? 163.549 114.557 160.532 1.00 4.71  ? 309 PHE C H      1 
+ATOM   17294  H  HA     . PHE C  1 309 ? 165.447 114.675 159.604 1.00 4.71  ? 309 PHE C HA     1 
+ATOM   17295  H  HB2    . PHE C  1 309 ? 166.222 113.058 161.758 1.00 4.71  ? 309 PHE C HB2    1 
+ATOM   17296  H  HB3    . PHE C  1 309 ? 167.270 113.526 160.668 1.00 4.71  ? 309 PHE C HB3    1 
+ATOM   17297  H  HD1    . PHE C  1 309 ? 165.277 114.701 163.289 1.00 4.71  ? 309 PHE C HD1    1 
+ATOM   17298  H  HD2    . PHE C  1 309 ? 168.116 115.748 160.692 1.00 4.71  ? 309 PHE C HD2    1 
+ATOM   17299  H  HE1    . PHE C  1 309 ? 165.606 116.658 164.440 1.00 4.71  ? 309 PHE C HE1    1 
+ATOM   17300  H  HE2    . PHE C  1 309 ? 168.445 117.707 161.841 1.00 4.71  ? 309 PHE C HE2    1 
+ATOM   17301  H  HZ     . PHE C  1 309 ? 167.190 118.164 163.719 1.00 4.71  ? 309 PHE C HZ     1 
+ATOM   17302  N  N      . GLY C  1 310 ? 164.426 112.595 158.198 1.00 12.26 ? 310 GLY C N      1 
+ATOM   17303  C  CA     . GLY C  1 310 ? 164.476 111.660 157.095 1.00 12.26 ? 310 GLY C CA     1 
+ATOM   17304  C  C      . GLY C  1 310 ? 164.404 112.330 155.738 1.00 12.26 ? 310 GLY C C      1 
+ATOM   17305  O  O      . GLY C  1 310 ? 163.755 111.810 154.826 1.00 12.26 ? 310 GLY C O      1 
+ATOM   17306  H  H      . GLY C  1 310 ? 163.694 113.038 158.251 1.00 12.26 ? 310 GLY C H      1 
+ATOM   17307  H  HA2    . GLY C  1 310 ? 165.298 111.153 157.140 1.00 12.26 ? 310 GLY C HA2    1 
+ATOM   17308  H  HA3    . GLY C  1 310 ? 163.733 111.043 157.165 1.00 12.26 ? 310 GLY C HA3    1 
+ATOM   17309  N  N      . ASP C  1 311 ? 165.067 113.477 155.583 1.00 11.22 ? 311 ASP C N      1 
+ATOM   17310  C  CA     . ASP C  1 311 ? 165.069 114.216 154.326 1.00 11.22 ? 311 ASP C CA     1 
+ATOM   17311  C  C      . ASP C  1 311 ? 166.500 114.604 153.976 1.00 11.22 ? 311 ASP C C      1 
+ATOM   17312  O  O      . ASP C  1 311 ? 167.103 115.462 154.638 1.00 11.22 ? 311 ASP C O      1 
+ATOM   17313  C  CB     . ASP C  1 311 ? 164.172 115.449 154.421 1.00 11.22 ? 311 ASP C CB     1 
+ATOM   17314  C  CG     . ASP C  1 311 ? 163.817 116.023 153.064 1.00 11.22 ? 311 ASP C CG     1 
+ATOM   17315  O  OD1    . ASP C  1 311 ? 164.219 115.434 152.041 1.00 11.22 ? 311 ASP C OD1    1 
+ATOM   17316  O  OD2    . ASP C  1 311 ? 163.116 117.056 153.020 1.00 11.22 ? 311 ASP C OD2    1 
+ATOM   17317  H  H      . ASP C  1 311 ? 165.526 113.855 156.202 1.00 11.22 ? 311 ASP C H      1 
+ATOM   17318  H  HA     . ASP C  1 311 ? 164.724 113.648 153.621 1.00 11.22 ? 311 ASP C HA     1 
+ATOM   17319  H  HB2    . ASP C  1 311 ? 163.350 115.200 154.867 1.00 11.22 ? 311 ASP C HB2    1 
+ATOM   17320  H  HB3    . ASP C  1 311 ? 164.637 116.128 154.928 1.00 11.22 ? 311 ASP C HB3    1 
+ATOM   17321  N  N      . TYR C  1 312 ? 167.027 113.972 152.924 1.00 14.89 ? 312 TYR C N      1 
+ATOM   17322  C  CA     . TYR C  1 312 ? 168.406 114.195 152.507 1.00 14.89 ? 312 TYR C CA     1 
+ATOM   17323  C  C      . TYR C  1 312 ? 168.642 115.630 152.065 1.00 14.89 ? 312 TYR C C      1 
+ATOM   17324  O  O      . TYR C  1 312 ? 169.750 116.151 152.221 1.00 14.89 ? 312 TYR C O      1 
+ATOM   17325  C  CB     . TYR C  1 312 ? 168.753 113.229 151.375 1.00 14.89 ? 312 TYR C CB     1 
+ATOM   17326  C  CG     . TYR C  1 312 ? 170.099 113.464 150.731 1.00 14.89 ? 312 TYR C CG     1 
+ATOM   17327  C  CD1    . TYR C  1 312 ? 171.269 113.045 151.347 1.00 14.89 ? 312 TYR C CD1    1 
+ATOM   17328  C  CD2    . TYR C  1 312 ? 170.198 114.105 149.505 1.00 14.89 ? 312 TYR C CD2    1 
+ATOM   17329  C  CE1    . TYR C  1 312 ? 172.496 113.257 150.758 1.00 14.89 ? 312 TYR C CE1    1 
+ATOM   17330  C  CE2    . TYR C  1 312 ? 171.421 114.324 148.912 1.00 14.89 ? 312 TYR C CE2    1 
+ATOM   17331  C  CZ     . TYR C  1 312 ? 172.566 113.897 149.543 1.00 14.89 ? 312 TYR C CZ     1 
+ATOM   17332  O  OH     . TYR C  1 312 ? 173.792 114.109 148.959 1.00 14.89 ? 312 TYR C OH     1 
+ATOM   17333  H  H      . TYR C  1 312 ? 166.606 113.401 152.439 1.00 14.89 ? 312 TYR C H      1 
+ATOM   17334  H  HA     . TYR C  1 312 ? 168.993 114.010 153.252 1.00 14.89 ? 312 TYR C HA     1 
+ATOM   17335  H  HB2    . TYR C  1 312 ? 168.747 112.327 151.727 1.00 14.89 ? 312 TYR C HB2    1 
+ATOM   17336  H  HB3    . TYR C  1 312 ? 168.080 113.314 150.685 1.00 14.89 ? 312 TYR C HB3    1 
+ATOM   17337  H  HD1    . TYR C  1 312 ? 171.224 112.611 152.167 1.00 14.89 ? 312 TYR C HD1    1 
+ATOM   17338  H  HD2    . TYR C  1 312 ? 169.427 114.393 149.076 1.00 14.89 ? 312 TYR C HD2    1 
+ATOM   17339  H  HE1    . TYR C  1 312 ? 173.274 112.973 151.178 1.00 14.89 ? 312 TYR C HE1    1 
+ATOM   17340  H  HE2    . TYR C  1 312 ? 171.471 114.755 148.091 1.00 14.89 ? 312 TYR C HE2    1 
+ATOM   17341  H  HH     . TYR C  1 312 ? 174.399 113.823 149.464 1.00 14.89 ? 312 TYR C HH     1 
+ATOM   17342  N  N      . HIS C  1 313 ? 167.623 116.282 151.509 1.00 11.91 ? 313 HIS C N      1 
+ATOM   17343  C  CA     . HIS C  1 313 ? 167.781 117.628 150.978 1.00 11.91 ? 313 HIS C CA     1 
+ATOM   17344  C  C      . HIS C  1 313 ? 167.731 118.701 152.056 1.00 11.91 ? 313 HIS C C      1 
+ATOM   17345  O  O      . HIS C  1 313 ? 168.103 119.846 151.782 1.00 11.91 ? 313 HIS C O      1 
+ATOM   17346  C  CB     . HIS C  1 313 ? 166.704 117.889 149.925 1.00 11.91 ? 313 HIS C CB     1 
+ATOM   17347  C  CG     . HIS C  1 313 ? 166.976 117.231 148.607 1.00 11.91 ? 313 HIS C CG     1 
+ATOM   17348  N  ND1    . HIS C  1 313 ? 166.108 116.327 148.035 1.00 11.91 ? 313 HIS C ND1    1 
+ATOM   17349  C  CD2    . HIS C  1 313 ? 168.022 117.339 147.754 1.00 11.91 ? 313 HIS C CD2    1 
+ATOM   17350  C  CE1    . HIS C  1 313 ? 166.605 115.910 146.884 1.00 11.91 ? 313 HIS C CE1    1 
+ATOM   17351  N  NE2    . HIS C  1 313 ? 167.766 116.508 146.691 1.00 11.91 ? 313 HIS C NE2    1 
+ATOM   17352  H  H      . HIS C  1 313 ? 166.833 115.961 151.422 1.00 11.91 ? 313 HIS C H      1 
+ATOM   17353  H  HA     . HIS C  1 313 ? 168.643 117.695 150.544 1.00 11.91 ? 313 HIS C HA     1 
+ATOM   17354  H  HB2    . HIS C  1 313 ? 165.862 117.544 150.255 1.00 11.91 ? 313 HIS C HB2    1 
+ATOM   17355  H  HB3    . HIS C  1 313 ? 166.635 118.843 149.775 1.00 11.91 ? 313 HIS C HB3    1 
+ATOM   17356  H  HD2    . HIS C  1 313 ? 168.773 117.875 147.864 1.00 11.91 ? 313 HIS C HD2    1 
+ATOM   17357  H  HE1    . HIS C  1 313 ? 166.207 115.299 146.309 1.00 11.91 ? 313 HIS C HE1    1 
+ATOM   17358  N  N      . ILE C  1 314 ? 167.287 118.364 153.262 1.00 7.19  ? 314 ILE C N      1 
+ATOM   17359  C  CA     . ILE C  1 314 ? 167.341 119.285 154.392 1.00 7.19  ? 314 ILE C CA     1 
+ATOM   17360  C  C      . ILE C  1 314 ? 168.566 119.014 155.255 1.00 7.19  ? 314 ILE C C      1 
+ATOM   17361  O  O      . ILE C  1 314 ? 169.151 119.942 155.831 1.00 7.19  ? 314 ILE C O      1 
+ATOM   17362  C  CB     . ILE C  1 314 ? 166.039 119.172 155.208 1.00 7.19  ? 314 ILE C CB     1 
+ATOM   17363  C  CG1    . ILE C  1 314 ? 164.832 119.365 154.298 1.00 7.19  ? 314 ILE C CG1    1 
+ATOM   17364  C  CG2    . ILE C  1 314 ? 166.002 120.202 156.313 1.00 7.19  ? 314 ILE C CG2    1 
+ATOM   17365  C  CD1    . ILE C  1 314 ? 163.529 119.549 155.028 1.00 7.19  ? 314 ILE C CD1    1 
+ATOM   17366  H  H      . ILE C  1 314 ? 166.947 117.601 153.457 1.00 7.19  ? 314 ILE C H      1 
+ATOM   17367  H  HA     . ILE C  1 314 ? 167.405 120.191 154.060 1.00 7.19  ? 314 ILE C HA     1 
+ATOM   17368  H  HB     . ILE C  1 314 ? 165.998 118.291 155.602 1.00 7.19  ? 314 ILE C HB     1 
+ATOM   17369  H  HG12   . ILE C  1 314 ? 164.979 120.152 153.758 1.00 7.19  ? 314 ILE C HG12   1 
+ATOM   17370  H  HG13   . ILE C  1 314 ? 164.750 118.587 153.730 1.00 7.19  ? 314 ILE C HG13   1 
+ATOM   17371  H  HG21   . ILE C  1 314 ? 165.316 119.953 156.951 1.00 7.19  ? 314 ILE C HG21   1 
+ATOM   17372  H  HG22   . ILE C  1 314 ? 166.861 120.232 156.753 1.00 7.19  ? 314 ILE C HG22   1 
+ATOM   17373  H  HG23   . ILE C  1 314 ? 165.795 121.065 155.926 1.00 7.19  ? 314 ILE C HG23   1 
+ATOM   17374  H  HD11   . ILE C  1 314 ? 162.796 119.395 154.412 1.00 7.19  ? 314 ILE C HD11   1 
+ATOM   17375  H  HD12   . ILE C  1 314 ? 163.485 118.913 155.756 1.00 7.19  ? 314 ILE C HD12   1 
+ATOM   17376  H  HD13   . ILE C  1 314 ? 163.485 120.450 155.377 1.00 7.19  ? 314 ILE C HD13   1 
+ATOM   17377  N  N      . ASN C  1 315 ? 168.925 117.734 155.383 1.00 10.17 ? 315 ASN C N      1 
+ATOM   17378  C  CA     . ASN C  1 315 ? 170.129 117.358 156.113 1.00 10.17 ? 315 ASN C CA     1 
+ATOM   17379  C  C      . ASN C  1 315 ? 171.322 118.213 155.706 1.00 10.17 ? 315 ASN C C      1 
+ATOM   17380  O  O      . ASN C  1 315 ? 171.996 118.805 156.556 1.00 10.17 ? 315 ASN C O      1 
+ATOM   17381  C  CB     . ASN C  1 315 ? 170.441 115.879 155.877 1.00 10.17 ? 315 ASN C CB     1 
+ATOM   17382  C  CG     . ASN C  1 315 ? 169.440 114.936 156.538 1.00 10.17 ? 315 ASN C CG     1 
+ATOM   17383  O  OD1    . ASN C  1 315 ? 169.480 113.730 156.302 1.00 10.17 ? 315 ASN C OD1    1 
+ATOM   17384  N  ND2    . ASN C  1 315 ? 168.541 115.470 157.352 1.00 10.17 ? 315 ASN C ND2    1 
+ATOM   17385  H  H      . ASN C  1 315 ? 168.488 117.070 155.063 1.00 10.17 ? 315 ASN C H      1 
+ATOM   17386  H  HA     . ASN C  1 315 ? 169.991 117.499 157.059 1.00 10.17 ? 315 ASN C HA     1 
+ATOM   17387  H  HB2    . ASN C  1 315 ? 170.428 115.710 154.925 1.00 10.17 ? 315 ASN C HB2    1 
+ATOM   17388  H  HB3    . ASN C  1 315 ? 171.317 115.683 156.238 1.00 10.17 ? 315 ASN C HB3    1 
+ATOM   17389  H  HD21   . ASN C  1 315 ? 168.524 116.311 157.504 1.00 10.17 ? 315 ASN C HD21   1 
+ATOM   17390  H  HD22   . ASN C  1 315 ? 167.966 114.960 157.733 1.00 10.17 ? 315 ASN C HD22   1 
+ATOM   17391  N  N      . ARG C  1 316 ? 171.602 118.294 154.404 1.00 14.82 ? 316 ARG C N      1 
+ATOM   17392  C  CA     . ARG C  1 316 ? 172.828 118.957 153.976 1.00 14.82 ? 316 ARG C CA     1 
+ATOM   17393  C  C      . ARG C  1 316 ? 172.720 120.475 154.015 1.00 14.82 ? 316 ARG C C      1 
+ATOM   17394  O  O      . ARG C  1 316 ? 173.727 121.141 154.256 1.00 14.82 ? 316 ARG C O      1 
+ATOM   17395  C  CB     . ARG C  1 316 ? 173.245 118.504 152.576 1.00 14.82 ? 316 ARG C CB     1 
+ATOM   17396  C  CG     . ARG C  1 316 ? 172.138 118.294 151.588 1.00 14.82 ? 316 ARG C CG     1 
+ATOM   17397  C  CD     . ARG C  1 316 ? 172.711 117.977 150.216 1.00 14.82 ? 316 ARG C CD     1 
+ATOM   17398  N  NE     . ARG C  1 316 ? 171.800 118.343 149.137 1.00 14.82 ? 316 ARG C NE     1 
+ATOM   17399  C  CZ     . ARG C  1 316 ? 171.827 119.503 148.487 1.00 14.82 ? 316 ARG C CZ     1 
+ATOM   17400  N  NH1    . ARG C  1 316 ? 172.719 120.434 148.792 1.00 14.82 ? 316 ARG C NH1    1 
+ATOM   17401  N  NH2    . ARG C  1 316 ? 170.949 119.731 147.523 1.00 14.82 ? 316 ARG C NH2    1 
+ATOM   17402  H  H      . ARG C  1 316 ? 171.115 117.976 153.777 1.00 14.82 ? 316 ARG C H      1 
+ATOM   17403  H  HA     . ARG C  1 316 ? 173.534 118.705 154.584 1.00 14.82 ? 316 ARG C HA     1 
+ATOM   17404  H  HB2    . ARG C  1 316 ? 173.834 119.178 152.209 1.00 14.82 ? 316 ARG C HB2    1 
+ATOM   17405  H  HB3    . ARG C  1 316 ? 173.721 117.665 152.654 1.00 14.82 ? 316 ARG C HB3    1 
+ATOM   17406  H  HG2    . ARG C  1 316 ? 171.603 117.541 151.871 1.00 14.82 ? 316 ARG C HG2    1 
+ATOM   17407  H  HG3    . ARG C  1 316 ? 171.599 119.096 151.531 1.00 14.82 ? 316 ARG C HG3    1 
+ATOM   17408  H  HD2    . ARG C  1 316 ? 173.549 118.447 150.096 1.00 14.82 ? 316 ARG C HD2    1 
+ATOM   17409  H  HD3    . ARG C  1 316 ? 172.865 117.022 150.158 1.00 14.82 ? 316 ARG C HD3    1 
+ATOM   17410  H  HE     . ARG C  1 316 ? 171.346 117.708 148.779 1.00 14.82 ? 316 ARG C HE     1 
+ATOM   17411  H  HH11   . ARG C  1 316 ? 173.294 120.300 149.415 1.00 14.82 ? 316 ARG C HH11   1 
+ATOM   17412  H  HH12   . ARG C  1 316 ? 172.722 121.178 148.362 1.00 14.82 ? 316 ARG C HH12   1 
+ATOM   17413  H  HH21   . ARG C  1 316 ? 170.369 119.131 147.321 1.00 14.82 ? 316 ARG C HH21   1 
+ATOM   17414  H  HH22   . ARG C  1 316 ? 170.962 120.478 147.100 1.00 14.82 ? 316 ARG C HH22   1 
+ATOM   17415  N  N      . ILE C  1 317 ? 171.536 121.048 153.789 1.00 7.17  ? 317 ILE C N      1 
+ATOM   17416  C  CA     . ILE C  1 317 ? 171.364 122.475 154.054 1.00 7.17  ? 317 ILE C CA     1 
+ATOM   17417  C  C      . ILE C  1 317 ? 171.785 122.787 155.483 1.00 7.17  ? 317 ILE C C      1 
+ATOM   17418  O  O      . ILE C  1 317 ? 172.547 123.729 155.738 1.00 7.17  ? 317 ILE C O      1 
+ATOM   17419  C  CB     . ILE C  1 317 ? 169.912 122.913 153.794 1.00 7.17  ? 317 ILE C CB     1 
+ATOM   17420  C  CG1    . ILE C  1 317 ? 169.531 122.700 152.337 1.00 7.17  ? 317 ILE C CG1    1 
+ATOM   17421  C  CG2    . ILE C  1 317 ? 169.713 124.394 154.107 1.00 7.17  ? 317 ILE C CG2    1 
+ATOM   17422  C  CD1    . ILE C  1 317 ? 168.166 123.249 152.011 1.00 7.17  ? 317 ILE C CD1    1 
+ATOM   17423  H  H      . ILE C  1 317 ? 170.841 120.649 153.485 1.00 7.17  ? 317 ILE C H      1 
+ATOM   17424  H  HA     . ILE C  1 317 ? 171.937 122.977 153.459 1.00 7.17  ? 317 ILE C HA     1 
+ATOM   17425  H  HB     . ILE C  1 317 ? 169.323 122.388 154.355 1.00 7.17  ? 317 ILE C HB     1 
+ATOM   17426  H  HG12   . ILE C  1 317 ? 170.176 123.158 151.778 1.00 7.17  ? 317 ILE C HG12   1 
+ATOM   17427  H  HG13   . ILE C  1 317 ? 169.538 121.753 152.141 1.00 7.17  ? 317 ILE C HG13   1 
+ATOM   17428  H  HG21   . ILE C  1 317 ? 169.917 124.905 153.309 1.00 7.17  ? 317 ILE C HG21   1 
+ATOM   17429  H  HG22   . ILE C  1 317 ? 168.787 124.539 154.358 1.00 7.17  ? 317 ILE C HG22   1 
+ATOM   17430  H  HG23   . ILE C  1 317 ? 170.293 124.674 154.830 1.00 7.17  ? 317 ILE C HG23   1 
+ATOM   17431  H  HD11   . ILE C  1 317 ? 167.808 122.788 151.237 1.00 7.17  ? 317 ILE C HD11   1 
+ATOM   17432  H  HD12   . ILE C  1 317 ? 167.585 123.121 152.776 1.00 7.17  ? 317 ILE C HD12   1 
+ATOM   17433  H  HD13   . ILE C  1 317 ? 168.251 124.196 151.828 1.00 7.17  ? 317 ILE C HD13   1 
+ATOM   17434  N  N      . ILE C  1 318 ? 171.265 122.017 156.440 1.00 6.43  ? 318 ILE C N      1 
+ATOM   17435  C  CA     . ILE C  1 318 ? 171.593 122.271 157.842 1.00 6.43  ? 318 ILE C CA     1 
+ATOM   17436  C  C      . ILE C  1 318 ? 173.084 122.069 158.087 1.00 6.43  ? 318 ILE C C      1 
+ATOM   17437  O  O      . ILE C  1 318 ? 173.730 122.862 158.781 1.00 6.43  ? 318 ILE C O      1 
+ATOM   17438  C  CB     . ILE C  1 318 ? 170.741 121.382 158.763 1.00 6.43  ? 318 ILE C CB     1 
+ATOM   17439  C  CG1    . ILE C  1 318 ? 169.306 121.905 158.801 1.00 6.43  ? 318 ILE C CG1    1 
+ATOM   17440  C  CG2    . ILE C  1 318 ? 171.331 121.353 160.157 1.00 6.43  ? 318 ILE C CG2    1 
+ATOM   17441  C  CD1    . ILE C  1 318 ? 168.329 120.959 159.420 1.00 6.43  ? 318 ILE C CD1    1 
+ATOM   17442  H  H      . ILE C  1 318 ? 170.724 121.367 156.308 1.00 6.43  ? 318 ILE C H      1 
+ATOM   17443  H  HA     . ILE C  1 318 ? 171.386 123.193 158.049 1.00 6.43  ? 318 ILE C HA     1 
+ATOM   17444  H  HB     . ILE C  1 318 ? 170.734 120.481 158.410 1.00 6.43  ? 318 ILE C HB     1 
+ATOM   17445  H  HG12   . ILE C  1 318 ? 169.289 122.723 159.316 1.00 6.43  ? 318 ILE C HG12   1 
+ATOM   17446  H  HG13   . ILE C  1 318 ? 169.015 122.083 157.896 1.00 6.43  ? 318 ILE C HG13   1 
+ATOM   17447  H  HG21   . ILE C  1 318 ? 170.663 121.029 160.779 1.00 6.43  ? 318 ILE C HG21   1 
+ATOM   17448  H  HG22   . ILE C  1 318 ? 172.098 120.762 160.167 1.00 6.43  ? 318 ILE C HG22   1 
+ATOM   17449  H  HG23   . ILE C  1 318 ? 171.600 122.251 160.400 1.00 6.43  ? 318 ILE C HG23   1 
+ATOM   17450  H  HD11   . ILE C  1 318 ? 167.757 120.603 158.727 1.00 6.43  ? 318 ILE C HD11   1 
+ATOM   17451  H  HD12   . ILE C  1 318 ? 168.814 120.240 159.850 1.00 6.43  ? 318 ILE C HD12   1 
+ATOM   17452  H  HD13   . ILE C  1 318 ? 167.798 121.441 160.070 1.00 6.43  ? 318 ILE C HD13   1 
+ATOM   17453  N  N      . LEU C  1 319 ? 173.648 120.994 157.534 1.00 12.87 ? 319 LEU C N      1 
+ATOM   17454  C  CA     . LEU C  1 319 ? 175.068 120.714 157.733 1.00 12.87 ? 319 LEU C CA     1 
+ATOM   17455  C  C      . LEU C  1 319 ? 175.948 121.833 157.185 1.00 12.87 ? 319 LEU C C      1 
+ATOM   17456  O  O      . LEU C  1 319 ? 176.943 122.210 157.814 1.00 12.87 ? 319 LEU C O      1 
+ATOM   17457  C  CB     . LEU C  1 319 ? 175.432 119.384 157.077 1.00 12.87 ? 319 LEU C CB     1 
+ATOM   17458  C  CG     . LEU C  1 319 ? 175.479 118.136 157.960 1.00 12.87 ? 319 LEU C CG     1 
+ATOM   17459  C  CD1    . LEU C  1 319 ? 176.707 118.162 158.829 1.00 12.87 ? 319 LEU C CD1    1 
+ATOM   17460  C  CD2    . LEU C  1 319 ? 174.246 118.013 158.819 1.00 12.87 ? 319 LEU C CD2    1 
+ATOM   17461  H  H      . LEU C  1 319 ? 173.234 120.418 157.054 1.00 12.87 ? 319 LEU C H      1 
+ATOM   17462  H  HA     . LEU C  1 319 ? 175.244 120.637 158.680 1.00 12.87 ? 319 LEU C HA     1 
+ATOM   17463  H  HB2    . LEU C  1 319 ? 174.786 119.209 156.381 1.00 12.87 ? 319 LEU C HB2    1 
+ATOM   17464  H  HB3    . LEU C  1 319 ? 176.309 119.480 156.680 1.00 12.87 ? 319 LEU C HB3    1 
+ATOM   17465  H  HG     . LEU C  1 319 ? 175.529 117.353 157.393 1.00 12.87 ? 319 LEU C HG     1 
+ATOM   17466  H  HD11   . LEU C  1 319 ? 176.797 117.302 159.266 1.00 12.87 ? 319 LEU C HD11   1 
+ATOM   17467  H  HD12   . LEU C  1 319 ? 177.480 118.336 158.272 1.00 12.87 ? 319 LEU C HD12   1 
+ATOM   17468  H  HD13   . LEU C  1 319 ? 176.607 118.863 159.489 1.00 12.87 ? 319 LEU C HD13   1 
+ATOM   17469  H  HD21   . LEU C  1 319 ? 174.244 117.138 159.236 1.00 12.87 ? 319 LEU C HD21   1 
+ATOM   17470  H  HD22   . LEU C  1 319 ? 174.270 118.703 159.498 1.00 12.87 ? 319 LEU C HD22   1 
+ATOM   17471  H  HD23   . LEU C  1 319 ? 173.463 118.116 158.261 1.00 12.87 ? 319 LEU C HD23   1 
+ATOM   17472  N  N      . GLY C  1 320 ? 175.612 122.367 156.012 1.00 9.55  ? 320 GLY C N      1 
+ATOM   17473  C  CA     . GLY C  1 320 ? 176.435 123.360 155.357 1.00 9.55  ? 320 GLY C CA     1 
+ATOM   17474  C  C      . GLY C  1 320 ? 176.175 124.793 155.734 1.00 9.55  ? 320 GLY C C      1 
+ATOM   17475  O  O      . GLY C  1 320 ? 176.981 125.663 155.397 1.00 9.55  ? 320 GLY C O      1 
+ATOM   17476  H  H      . GLY C  1 320 ? 174.908 122.157 155.571 1.00 9.55  ? 320 GLY C H      1 
+ATOM   17477  H  HA2    . GLY C  1 320 ? 177.360 123.169 155.559 1.00 9.55  ? 320 GLY C HA2    1 
+ATOM   17478  H  HA3    . GLY C  1 320 ? 176.314 123.280 154.402 1.00 9.55  ? 320 GLY C HA3    1 
+ATOM   17479  N  N      . ALA C  1 321 ? 175.069 125.075 156.414 1.00 6.39  ? 321 ALA C N      1 
+ATOM   17480  C  CA     . ALA C  1 321 ? 174.884 126.372 157.046 1.00 6.39  ? 321 ALA C CA     1 
+ATOM   17481  C  C      . ALA C  1 321 ? 175.633 126.475 158.363 1.00 6.39  ? 321 ALA C C      1 
+ATOM   17482  O  O      . ALA C  1 321 ? 175.550 127.507 159.035 1.00 6.39  ? 321 ALA C O      1 
+ATOM   17483  C  CB     . ALA C  1 321 ? 173.401 126.638 157.282 1.00 6.39  ? 321 ALA C CB     1 
+ATOM   17484  H  H      . ALA C  1 321 ? 174.411 124.537 156.520 1.00 6.39  ? 321 ALA C H      1 
+ATOM   17485  H  HA     . ALA C  1 321 ? 175.224 127.061 156.459 1.00 6.39  ? 321 ALA C HA     1 
+ATOM   17486  H  HB1    . ALA C  1 321 ? 173.294 127.534 157.629 1.00 6.39  ? 321 ALA C HB1    1 
+ATOM   17487  H  HB2    . ALA C  1 321 ? 172.932 126.543 156.441 1.00 6.39  ? 321 ALA C HB2    1 
+ATOM   17488  H  HB3    . ALA C  1 321 ? 173.068 125.991 157.918 1.00 6.39  ? 321 ALA C HB3    1 
+ATOM   17489  N  N      . LEU C  1 322 ? 176.363 125.428 158.733 1.00 8.51  ? 322 LEU C N      1 
+ATOM   17490  C  CA     . LEU C  1 322 ? 177.073 125.342 159.995 1.00 8.51  ? 322 LEU C CA     1 
+ATOM   17491  C  C      . LEU C  1 322 ? 178.560 125.625 159.826 1.00 8.51  ? 322 LEU C C      1 
+ATOM   17492  O  O      . LEU C  1 322 ? 179.331 125.448 160.773 1.00 8.51  ? 322 LEU C O      1 
+ATOM   17493  C  CB     . LEU C  1 322 ? 176.836 123.957 160.595 1.00 8.51  ? 322 LEU C CB     1 
+ATOM   17494  C  CG     . LEU C  1 322 ? 177.221 123.623 162.023 1.00 8.51  ? 322 LEU C CG     1 
+ATOM   17495  C  CD1    . LEU C  1 322 ? 176.477 124.510 162.982 1.00 8.51  ? 322 LEU C CD1    1 
+ATOM   17496  C  CD2    . LEU C  1 322 ? 176.858 122.183 162.275 1.00 8.51  ? 322 LEU C CD2    1 
+ATOM   17497  H  H      . LEU C  1 322 ? 176.466 124.730 158.248 1.00 8.51  ? 322 LEU C H      1 
+ATOM   17498  H  HA     . LEU C  1 322 ? 176.713 125.998 160.604 1.00 8.51  ? 322 LEU C HA     1 
+ATOM   17499  H  HB2    . LEU C  1 322 ? 175.888 123.777 160.534 1.00 8.51  ? 322 LEU C HB2    1 
+ATOM   17500  H  HB3    . LEU C  1 322 ? 177.308 123.327 160.035 1.00 8.51  ? 322 LEU C HB3    1 
+ATOM   17501  H  HG     . LEU C  1 322 ? 178.173 123.739 162.145 1.00 8.51  ? 322 LEU C HG     1 
+ATOM   17502  H  HD11   . LEU C  1 322 ? 176.713 124.262 163.887 1.00 8.51  ? 322 LEU C HD11   1 
+ATOM   17503  H  HD12   . LEU C  1 322 ? 176.721 125.431 162.812 1.00 8.51  ? 322 LEU C HD12   1 
+ATOM   17504  H  HD13   . LEU C  1 322 ? 175.526 124.387 162.844 1.00 8.51  ? 322 LEU C HD13   1 
+ATOM   17505  H  HD21   . LEU C  1 322 ? 177.146 121.935 163.165 1.00 8.51  ? 322 LEU C HD21   1 
+ATOM   17506  H  HD22   . LEU C  1 322 ? 175.896 122.094 162.201 1.00 8.51  ? 322 LEU C HD22   1 
+ATOM   17507  H  HD23   . LEU C  1 322 ? 177.291 121.624 161.614 1.00 8.51  ? 322 LEU C HD23   1 
+ATOM   17508  N  N      . LEU C  1 323 ? 178.972 126.055 158.630 1.00 13.68 ? 323 LEU C N      1 
+ATOM   17509  C  CA     . LEU C  1 323 ? 180.314 126.566 158.394 1.00 13.68 ? 323 LEU C CA     1 
+ATOM   17510  C  C      . LEU C  1 323 ? 180.456 128.029 158.784 1.00 13.68 ? 323 LEU C C      1 
+ATOM   17511  O  O      . LEU C  1 323 ? 181.584 128.518 158.903 1.00 13.68 ? 323 LEU C O      1 
+ATOM   17512  C  CB     . LEU C  1 323 ? 180.682 126.420 156.918 1.00 13.68 ? 323 LEU C CB     1 
+ATOM   17513  C  CG     . LEU C  1 323 ? 180.621 125.036 156.269 1.00 13.68 ? 323 LEU C CG     1 
+ATOM   17514  C  CD1    . LEU C  1 323 ? 180.268 125.167 154.809 1.00 13.68 ? 323 LEU C CD1    1 
+ATOM   17515  C  CD2    . LEU C  1 323 ? 181.926 124.289 156.393 1.00 13.68 ? 323 LEU C CD2    1 
+ATOM   17516  H  H      . LEU C  1 323 ? 178.484 126.053 157.927 1.00 13.68 ? 323 LEU C H      1 
+ATOM   17517  H  HA     . LEU C  1 323 ? 180.946 126.054 158.914 1.00 13.68 ? 323 LEU C HA     1 
+ATOM   17518  H  HB2    . LEU C  1 323 ? 180.078 126.986 156.418 1.00 13.68 ? 323 LEU C HB2    1 
+ATOM   17519  H  HB3    . LEU C  1 323 ? 181.582 126.754 156.807 1.00 13.68 ? 323 LEU C HB3    1 
+ATOM   17520  H  HG     . LEU C  1 323 ? 179.934 124.512 156.702 1.00 13.68 ? 323 LEU C HG     1 
+ATOM   17521  H  HD11   . LEU C  1 323 ? 180.171 124.280 154.432 1.00 13.68 ? 323 LEU C HD11   1 
+ATOM   17522  H  HD12   . LEU C  1 323 ? 179.437 125.659 154.727 1.00 13.68 ? 323 LEU C HD12   1 
+ATOM   17523  H  HD13   . LEU C  1 323 ? 180.983 125.641 154.359 1.00 13.68 ? 323 LEU C HD13   1 
+ATOM   17524  H  HD21   . LEU C  1 323 ? 182.126 123.884 155.535 1.00 13.68 ? 323 LEU C HD21   1 
+ATOM   17525  H  HD22   . LEU C  1 323 ? 182.631 124.905 156.638 1.00 13.68 ? 323 LEU C HD22   1 
+ATOM   17526  H  HD23   . LEU C  1 323 ? 181.828 123.602 157.066 1.00 13.68 ? 323 LEU C HD23   1 
+ATOM   17527  N  N      . ASN C  1 324 ? 179.344 128.734 158.970 1.00 11.87 ? 324 ASN C N      1 
+ATOM   17528  C  CA     . ASN C  1 324 ? 179.331 130.145 159.336 1.00 11.87 ? 324 ASN C CA     1 
+ATOM   17529  C  C      . ASN C  1 324 ? 179.264 130.279 160.853 1.00 11.87 ? 324 ASN C C      1 
+ATOM   17530  O  O      . ASN C  1 324 ? 178.417 129.637 161.484 1.00 11.87 ? 324 ASN C O      1 
+ATOM   17531  C  CB     . ASN C  1 324 ? 178.143 130.847 158.693 1.00 11.87 ? 324 ASN C CB     1 
+ATOM   17532  C  CG     . ASN C  1 324 ? 177.853 132.202 159.308 1.00 11.87 ? 324 ASN C CG     1 
+ATOM   17533  O  OD1    . ASN C  1 324 ? 178.748 132.875 159.813 1.00 11.87 ? 324 ASN C OD1    1 
+ATOM   17534  N  ND2    . ASN C  1 324 ? 176.592 132.612 159.260 1.00 11.87 ? 324 ASN C ND2    1 
+ATOM   17535  H  H      . ASN C  1 324 ? 178.557 128.405 158.890 1.00 11.87 ? 324 ASN C H      1 
+ATOM   17536  H  HA     . ASN C  1 324 ? 180.134 130.559 159.002 1.00 11.87 ? 324 ASN C HA     1 
+ATOM   17537  H  HB2    . ASN C  1 324 ? 178.327 130.978 157.751 1.00 11.87 ? 324 ASN C HB2    1 
+ATOM   17538  H  HB3    . ASN C  1 324 ? 177.357 130.293 158.801 1.00 11.87 ? 324 ASN C HB3    1 
+ATOM   17539  H  HD21   . ASN C  1 324 ? 175.990 132.116 158.896 1.00 11.87 ? 324 ASN C HD21   1 
+ATOM   17540  H  HD22   . ASN C  1 324 ? 176.376 133.374 159.594 1.00 11.87 ? 324 ASN C HD22   1 
+ATOM   17541  N  N      . PRO C  1 325 ? 180.126 131.087 161.480 1.00 8.45  ? 325 PRO C N      1 
+ATOM   17542  C  CA     . PRO C  1 325 ? 180.182 131.099 162.951 1.00 8.45  ? 325 PRO C CA     1 
+ATOM   17543  C  C      . PRO C  1 325 ? 178.943 131.650 163.638 1.00 8.45  ? 325 PRO C C      1 
+ATOM   17544  O  O      . PRO C  1 325 ? 178.811 131.465 164.854 1.00 8.45  ? 325 PRO C O      1 
+ATOM   17545  C  CB     . PRO C  1 325 ? 181.397 131.983 163.247 1.00 8.45  ? 325 PRO C CB     1 
+ATOM   17546  C  CG     . PRO C  1 325 ? 182.194 131.974 162.020 1.00 8.45  ? 325 PRO C CG     1 
+ATOM   17547  C  CD     . PRO C  1 325 ? 181.249 131.840 160.893 1.00 8.45  ? 325 PRO C CD     1 
+ATOM   17548  H  HA     . PRO C  1 325 ? 180.350 130.207 163.280 1.00 8.45  ? 325 PRO C HA     1 
+ATOM   17549  H  HB2    . PRO C  1 325 ? 181.097 132.879 163.454 1.00 8.45  ? 325 PRO C HB2    1 
+ATOM   17550  H  HB3    . PRO C  1 325 ? 181.899 131.609 163.983 1.00 8.45  ? 325 PRO C HB3    1 
+ATOM   17551  H  HG2    . PRO C  1 325 ? 182.684 132.804 161.946 1.00 8.45  ? 325 PRO C HG2    1 
+ATOM   17552  H  HG3    . PRO C  1 325 ? 182.800 131.222 162.036 1.00 8.45  ? 325 PRO C HG3    1 
+ATOM   17553  H  HD2    . PRO C  1 325 ? 180.968 132.715 160.592 1.00 8.45  ? 325 PRO C HD2    1 
+ATOM   17554  H  HD3    . PRO C  1 325 ? 181.671 131.337 160.184 1.00 8.45  ? 325 PRO C HD3    1 
+ATOM   17555  N  N      . SER C  1 326 ? 178.037 132.314 162.923 1.00 8.57  ? 326 SER C N      1 
+ATOM   17556  C  CA     . SER C  1 326 ? 176.914 133.013 163.534 1.00 8.57  ? 326 SER C CA     1 
+ATOM   17557  C  C      . SER C  1 326 ? 175.573 132.337 163.252 1.00 8.57  ? 326 SER C C      1 
+ATOM   17558  O  O      . SER C  1 326 ? 174.564 133.016 163.038 1.00 8.57  ? 326 SER C O      1 
+ATOM   17559  C  CB     . SER C  1 326 ? 176.888 134.460 163.055 1.00 8.57  ? 326 SER C CB     1 
+ATOM   17560  O  OG     . SER C  1 326 ? 178.171 135.047 163.147 1.00 8.57  ? 326 SER C OG     1 
+ATOM   17561  H  H      . SER C  1 326 ? 178.058 132.387 162.070 1.00 8.57  ? 326 SER C H      1 
+ATOM   17562  H  HA     . SER C  1 326 ? 177.037 133.028 164.493 1.00 8.57  ? 326 SER C HA     1 
+ATOM   17563  H  HB2    . SER C  1 326 ? 176.609 134.474 162.128 1.00 8.57  ? 326 SER C HB2    1 
+ATOM   17564  H  HB3    . SER C  1 326 ? 176.268 134.960 163.602 1.00 8.57  ? 326 SER C HB3    1 
+ATOM   17565  H  HG     . SER C  1 326 ? 178.391 135.355 162.398 1.00 8.57  ? 326 SER C HG     1 
+ATOM   17566  N  N      . PHE C  1 327 ? 175.556 131.006 163.224 1.00 3.10  ? 327 PHE C N      1 
+ATOM   17567  C  CA     . PHE C  1 327 ? 174.341 130.221 163.055 1.00 3.10  ? 327 PHE C CA     1 
+ATOM   17568  C  C      . PHE C  1 327 ? 174.251 129.198 164.178 1.00 3.10  ? 327 PHE C C      1 
+ATOM   17569  O  O      . PHE C  1 327 ? 175.139 128.351 164.317 1.00 3.10  ? 327 PHE C O      1 
+ATOM   17570  C  CB     . PHE C  1 327 ? 174.328 129.524 161.696 1.00 3.10  ? 327 PHE C CB     1 
+ATOM   17571  C  CG     . PHE C  1 327 ? 173.140 128.642 161.483 1.00 3.10  ? 327 PHE C CG     1 
+ATOM   17572  C  CD1    . PHE C  1 327 ? 171.888 129.180 161.275 1.00 3.10  ? 327 PHE C CD1    1 
+ATOM   17573  C  CD2    . PHE C  1 327 ? 173.276 127.270 161.496 1.00 3.10  ? 327 PHE C CD2    1 
+ATOM   17574  C  CE1    . PHE C  1 327 ? 170.803 128.369 161.086 1.00 3.10  ? 327 PHE C CE1    1 
+ATOM   17575  C  CE2    . PHE C  1 327 ? 172.190 126.457 161.304 1.00 3.10  ? 327 PHE C CE2    1 
+ATOM   17576  C  CZ     . PHE C  1 327 ? 170.956 127.005 161.100 1.00 3.10  ? 327 PHE C CZ     1 
+ATOM   17577  H  H      . PHE C  1 327 ? 176.258 130.522 163.295 1.00 3.10  ? 327 PHE C H      1 
+ATOM   17578  H  HA     . PHE C  1 327 ? 173.575 130.806 163.112 1.00 3.10  ? 327 PHE C HA     1 
+ATOM   17579  H  HB2    . PHE C  1 327 ? 174.329 130.194 160.998 1.00 3.10  ? 327 PHE C HB2    1 
+ATOM   17580  H  HB3    . PHE C  1 327 ? 175.118 128.970 161.629 1.00 3.10  ? 327 PHE C HB3    1 
+ATOM   17581  H  HD1    . PHE C  1 327 ? 171.776 130.100 161.264 1.00 3.10  ? 327 PHE C HD1    1 
+ATOM   17582  H  HD2    . PHE C  1 327 ? 174.113 126.896 161.636 1.00 3.10  ? 327 PHE C HD2    1 
+ATOM   17583  H  HE1    . PHE C  1 327 ? 169.966 128.744 160.948 1.00 3.10  ? 327 PHE C HE1    1 
+ATOM   17584  H  HE2    . PHE C  1 327 ? 172.291 125.535 161.314 1.00 3.10  ? 327 PHE C HE2    1 
+ATOM   17585  H  HZ     . PHE C  1 327 ? 170.223 126.453 160.971 1.00 3.10  ? 327 PHE C HZ     1 
+ATOM   17586  N  N      . HIS C  1 328 ? 173.180 129.270 164.969 1.00 1.71  ? 328 HIS C N      1 
+ATOM   17587  C  CA     . HIS C  1 328 ? 172.962 128.352 166.081 1.00 1.71  ? 328 HIS C CA     1 
+ATOM   17588  C  C      . HIS C  1 328 ? 171.665 127.576 165.891 1.00 1.71  ? 328 HIS C C      1 
+ATOM   17589  O  O      . HIS C  1 328 ? 170.675 128.120 165.384 1.00 1.71  ? 328 HIS C O      1 
+ATOM   17590  C  CB     . HIS C  1 328 ? 172.931 129.105 167.408 1.00 1.71  ? 328 HIS C CB     1 
+ATOM   17591  C  CG     . HIS C  1 328 ? 174.225 129.773 167.753 1.00 1.71  ? 328 HIS C CG     1 
+ATOM   17592  N  ND1    . HIS C  1 328 ? 175.139 129.219 168.622 1.00 1.71  ? 328 HIS C ND1    1 
+ATOM   17593  C  CD2    . HIS C  1 328 ? 174.761 130.945 167.341 1.00 1.71  ? 328 HIS C CD2    1 
+ATOM   17594  C  CE1    . HIS C  1 328 ? 176.181 130.023 168.731 1.00 1.71  ? 328 HIS C CE1    1 
+ATOM   17595  N  NE2    . HIS C  1 328 ? 175.978 131.076 167.963 1.00 1.71  ? 328 HIS C NE2    1 
+ATOM   17596  H  H      . HIS C  1 328 ? 172.557 129.851 164.882 1.00 1.71  ? 328 HIS C H      1 
+ATOM   17597  H  HA     . HIS C  1 328 ? 173.685 127.715 166.111 1.00 1.71  ? 328 HIS C HA     1 
+ATOM   17598  H  HB2    . HIS C  1 328 ? 172.249 129.787 167.362 1.00 1.71  ? 328 HIS C HB2    1 
+ATOM   17599  H  HB3    . HIS C  1 328 ? 172.721 128.478 168.113 1.00 1.71  ? 328 HIS C HB3    1 
+ATOM   17600  H  HD2    . HIS C  1 328 ? 174.379 131.547 166.749 1.00 1.71  ? 328 HIS C HD2    1 
+ATOM   17601  H  HE1    . HIS C  1 328 ? 176.929 129.872 169.256 1.00 1.71  ? 328 HIS C HE1    1 
+ATOM   17602  N  N      . VAL C  1 329 ? 171.664 126.303 166.304 1.00 1.12  ? 329 VAL C N      1 
+ATOM   17603  C  CA     . VAL C  1 329 ? 170.515 125.430 166.092 1.00 1.12  ? 329 VAL C CA     1 
+ATOM   17604  C  C      . VAL C  1 329 ? 170.215 124.637 167.360 1.00 1.12  ? 329 VAL C C      1 
+ATOM   17605  O  O      . VAL C  1 329 ? 171.118 124.292 168.127 1.00 1.12  ? 329 VAL C O      1 
+ATOM   17606  C  CB     . VAL C  1 329 ? 170.753 124.483 164.894 1.00 1.12  ? 329 VAL C CB     1 
+ATOM   17607  C  CG1    . VAL C  1 329 ? 171.847 123.499 165.207 1.00 1.12  ? 329 VAL C CG1    1 
+ATOM   17608  C  CG2    . VAL C  1 329 ? 169.483 123.763 164.503 1.00 1.12  ? 329 VAL C CG2    1 
+ATOM   17609  H  H      . VAL C  1 329 ? 172.319 125.924 166.702 1.00 1.12  ? 329 VAL C H      1 
+ATOM   17610  H  HA     . VAL C  1 329 ? 169.741 125.972 165.893 1.00 1.12  ? 329 VAL C HA     1 
+ATOM   17611  H  HB     . VAL C  1 329 ? 171.040 125.007 164.136 1.00 1.12  ? 329 VAL C HB     1 
+ATOM   17612  H  HG11   . VAL C  1 329 ? 172.053 123.002 164.403 1.00 1.12  ? 329 VAL C HG11   1 
+ATOM   17613  H  HG12   . VAL C  1 329 ? 172.626 123.991 165.504 1.00 1.12  ? 329 VAL C HG12   1 
+ATOM   17614  H  HG13   . VAL C  1 329 ? 171.543 122.899 165.902 1.00 1.12  ? 329 VAL C HG13   1 
+ATOM   17615  H  HG21   . VAL C  1 329 ? 169.668 123.209 163.733 1.00 1.12  ? 329 VAL C HG21   1 
+ATOM   17616  H  HG22   . VAL C  1 329 ? 169.189 123.214 165.241 1.00 1.12  ? 329 VAL C HG22   1 
+ATOM   17617  H  HG23   . VAL C  1 329 ? 168.805 124.414 164.280 1.00 1.12  ? 329 VAL C HG23   1 
+ATOM   17618  N  N      . VAL C  1 330 ? 168.927 124.351 167.574 1.00 19.25 ? 330 VAL C N      1 
+ATOM   17619  C  CA     . VAL C  1 330 ? 168.466 123.566 168.718 1.00 19.25 ? 330 VAL C CA     1 
+ATOM   17620  C  C      . VAL C  1 330 ? 167.498 122.496 168.227 1.00 19.25 ? 330 VAL C C      1 
+ATOM   17621  O  O      . VAL C  1 330 ? 166.614 122.782 167.407 1.00 19.25 ? 330 VAL C O      1 
+ATOM   17622  C  CB     . VAL C  1 330 ? 167.797 124.447 169.788 1.00 19.25 ? 330 VAL C CB     1 
+ATOM   17623  C  CG1    . VAL C  1 330 ? 167.294 123.608 170.928 1.00 19.25 ? 330 VAL C CG1    1 
+ATOM   17624  C  CG2    . VAL C  1 330 ? 168.762 125.481 170.299 1.00 19.25 ? 330 VAL C CG2    1 
+ATOM   17625  H  H      . VAL C  1 330 ? 168.291 124.602 167.058 1.00 19.25 ? 330 VAL C H      1 
+ATOM   17626  H  HA     . VAL C  1 330 ? 169.221 123.124 169.123 1.00 19.25 ? 330 VAL C HA     1 
+ATOM   17627  H  HB     . VAL C  1 330 ? 167.042 124.900 169.398 1.00 19.25 ? 330 VAL C HB     1 
+ATOM   17628  H  HG11   . VAL C  1 330 ? 167.491 124.071 171.755 1.00 19.25 ? 330 VAL C HG11   1 
+ATOM   17629  H  HG12   . VAL C  1 330 ? 166.340 123.485 170.832 1.00 19.25 ? 330 VAL C HG12   1 
+ATOM   17630  H  HG13   . VAL C  1 330 ? 167.747 122.756 170.913 1.00 19.25 ? 330 VAL C HG13   1 
+ATOM   17631  H  HG21   . VAL C  1 330 ? 168.309 126.049 170.940 1.00 19.25 ? 330 VAL C HG21   1 
+ATOM   17632  H  HG22   . VAL C  1 330 ? 169.499 125.027 170.728 1.00 19.25 ? 330 VAL C HG22   1 
+ATOM   17633  H  HG23   . VAL C  1 330 ? 169.084 126.008 169.554 1.00 19.25 ? 330 VAL C HG23   1 
+ATOM   17634  N  N      . ILE C  1 331 ? 167.666 121.264 168.732 1.00 1.45  ? 331 ILE C N      1 
+ATOM   17635  C  CA     . ILE C  1 331 ? 166.954 120.089 168.248 1.00 1.45  ? 331 ILE C CA     1 
+ATOM   17636  C  C      . ILE C  1 331 ? 166.323 119.338 169.416 1.00 1.45  ? 331 ILE C C      1 
+ATOM   17637  O  O      . ILE C  1 331 ? 166.890 119.244 170.511 1.00 1.45  ? 331 ILE C O      1 
+ATOM   17638  C  CB     . ILE C  1 331 ? 167.904 119.160 167.461 1.00 1.45  ? 331 ILE C CB     1 
+ATOM   17639  C  CG1    . ILE C  1 331 ? 168.468 119.879 166.240 1.00 1.45  ? 331 ILE C CG1    1 
+ATOM   17640  C  CG2    . ILE C  1 331 ? 167.194 117.907 167.024 1.00 1.45  ? 331 ILE C CG2    1 
+ATOM   17641  C  CD1    . ILE C  1 331 ? 169.854 119.468 165.874 1.00 1.45  ? 331 ILE C CD1    1 
+ATOM   17642  H  H      . ILE C  1 331 ? 168.205 121.087 169.374 1.00 1.45  ? 331 ILE C H      1 
+ATOM   17643  H  HA     . ILE C  1 331 ? 166.249 120.368 167.650 1.00 1.45  ? 331 ILE C HA     1 
+ATOM   17644  H  HB     . ILE C  1 331 ? 168.635 118.914 168.040 1.00 1.45  ? 331 ILE C HB     1 
+ATOM   17645  H  HG12   . ILE C  1 331 ? 167.900 119.682 165.484 1.00 1.45  ? 331 ILE C HG12   1 
+ATOM   17646  H  HG13   . ILE C  1 331 ? 168.482 120.827 166.414 1.00 1.45  ? 331 ILE C HG13   1 
+ATOM   17647  H  HG21   . ILE C  1 331 ? 167.794 117.397 166.461 1.00 1.45  ? 331 ILE C HG21   1 
+ATOM   17648  H  HG22   . ILE C  1 331 ? 166.954 117.386 167.802 1.00 1.45  ? 331 ILE C HG22   1 
+ATOM   17649  H  HG23   . ILE C  1 331 ? 166.404 118.154 166.525 1.00 1.45  ? 331 ILE C HG23   1 
+ATOM   17650  H  HD11   . ILE C  1 331 ? 170.050 119.797 164.986 1.00 1.45  ? 331 ILE C HD11   1 
+ATOM   17651  H  HD12   . ILE C  1 331 ? 170.475 119.848 166.511 1.00 1.45  ? 331 ILE C HD12   1 
+ATOM   17652  H  HD13   . ILE C  1 331 ? 169.907 118.502 165.888 1.00 1.45  ? 331 ILE C HD13   1 
+ATOM   17653  N  N      . TYR C  1 332 ? 165.151 118.760 169.151 1.00 2.15  ? 332 TYR C N      1 
+ATOM   17654  C  CA     . TYR C  1 332 ? 164.405 117.957 170.113 1.00 2.15  ? 332 TYR C CA     1 
+ATOM   17655  C  C      . TYR C  1 332 ? 164.155 116.589 169.494 1.00 2.15  ? 332 TYR C C      1 
+ATOM   17656  O  O      . TYR C  1 332 ? 163.564 116.498 168.414 1.00 2.15  ? 332 TYR C O      1 
+ATOM   17657  C  CB     . TYR C  1 332 ? 163.075 118.622 170.476 1.00 2.15  ? 332 TYR C CB     1 
+ATOM   17658  C  CG     . TYR C  1 332 ? 163.177 119.874 171.319 1.00 2.15  ? 332 TYR C CG     1 
+ATOM   17659  C  CD1    . TYR C  1 332 ? 163.513 121.091 170.749 1.00 2.15  ? 332 TYR C CD1    1 
+ATOM   17660  C  CD2    . TYR C  1 332 ? 162.905 119.847 172.677 1.00 2.15  ? 332 TYR C CD2    1 
+ATOM   17661  C  CE1    . TYR C  1 332 ? 163.598 122.233 171.509 1.00 2.15  ? 332 TYR C CE1    1 
+ATOM   17662  C  CE2    . TYR C  1 332 ? 162.986 120.986 173.442 1.00 2.15  ? 332 TYR C CE2    1 
+ATOM   17663  C  CZ     . TYR C  1 332 ? 163.331 122.174 172.853 1.00 2.15  ? 332 TYR C CZ     1 
+ATOM   17664  O  OH     . TYR C  1 332 ? 163.411 123.308 173.619 1.00 2.15  ? 332 TYR C OH     1 
+ATOM   17665  H  H      . TYR C  1 332 ? 164.756 118.817 168.393 1.00 2.15  ? 332 TYR C H      1 
+ATOM   17666  H  HA     . TYR C  1 332 ? 164.925 117.845 170.918 1.00 2.15  ? 332 TYR C HA     1 
+ATOM   17667  H  HB2    . TYR C  1 332 ? 162.632 118.861 169.653 1.00 2.15  ? 332 TYR C HB2    1 
+ATOM   17668  H  HB3    . TYR C  1 332 ? 162.533 117.984 170.960 1.00 2.15  ? 332 TYR C HB3    1 
+ATOM   17669  H  HD1    . TYR C  1 332 ? 163.696 121.137 169.841 1.00 2.15  ? 332 TYR C HD1    1 
+ATOM   17670  H  HD2    . TYR C  1 332 ? 162.670 119.046 173.080 1.00 2.15  ? 332 TYR C HD2    1 
+ATOM   17671  H  HE1    . TYR C  1 332 ? 163.831 123.042 171.115 1.00 2.15  ? 332 TYR C HE1    1 
+ATOM   17672  H  HE2    . TYR C  1 332 ? 162.806 120.954 174.352 1.00 2.15  ? 332 TYR C HE2    1 
+ATOM   17673  H  HH     . TYR C  1 332 ? 163.171 123.131 174.403 1.00 2.15  ? 332 TYR C HH     1 
+ATOM   17674  N  N      . TYR C  1 333 ? 164.596 115.527 170.176 1.00 7.00  ? 333 TYR C N      1 
+ATOM   17675  C  CA     . TYR C  1 333 ? 164.492 114.165 169.663 1.00 7.00  ? 333 TYR C CA     1 
+ATOM   17676  C  C      . TYR C  1 333 ? 164.163 113.185 170.786 1.00 7.00  ? 333 TYR C C      1 
+ATOM   17677  O  O      . TYR C  1 333 ? 165.049 112.820 171.566 1.00 7.00  ? 333 TYR C O      1 
+ATOM   17678  C  CB     . TYR C  1 333 ? 165.794 113.758 168.978 1.00 7.00  ? 333 TYR C CB     1 
+ATOM   17679  C  CG     . TYR C  1 333 ? 165.650 112.608 168.015 1.00 7.00  ? 333 TYR C CG     1 
+ATOM   17680  C  CD1    . TYR C  1 333 ? 165.815 111.301 168.438 1.00 7.00  ? 333 TYR C CD1    1 
+ATOM   17681  C  CD2    . TYR C  1 333 ? 165.353 112.828 166.680 1.00 7.00  ? 333 TYR C CD2    1 
+ATOM   17682  C  CE1    . TYR C  1 333 ? 165.685 110.246 167.563 1.00 7.00  ? 333 TYR C CE1    1 
+ATOM   17683  C  CE2    . TYR C  1 333 ? 165.221 111.780 165.798 1.00 7.00  ? 333 TYR C CE2    1 
+ATOM   17684  C  CZ     . TYR C  1 333 ? 165.388 110.491 166.246 1.00 7.00  ? 333 TYR C CZ     1 
+ATOM   17685  O  OH     . TYR C  1 333 ? 165.260 109.436 165.377 1.00 7.00  ? 333 TYR C OH     1 
+ATOM   17686  H  H      . TYR C  1 333 ? 164.962 115.572 170.950 1.00 7.00  ? 333 TYR C H      1 
+ATOM   17687  H  HA     . TYR C  1 333 ? 163.795 114.129 168.997 1.00 7.00  ? 333 TYR C HA     1 
+ATOM   17688  H  HB2    . TYR C  1 333 ? 166.134 114.517 168.485 1.00 7.00  ? 333 TYR C HB2    1 
+ATOM   17689  H  HB3    . TYR C  1 333 ? 166.430 113.496 169.657 1.00 7.00  ? 333 TYR C HB3    1 
+ATOM   17690  H  HD1    . TYR C  1 333 ? 166.016 111.134 169.329 1.00 7.00  ? 333 TYR C HD1    1 
+ATOM   17691  H  HD2    . TYR C  1 333 ? 165.239 113.698 166.375 1.00 7.00  ? 333 TYR C HD2    1 
+ATOM   17692  H  HE1    . TYR C  1 333 ? 165.797 109.373 167.858 1.00 7.00  ? 333 TYR C HE1    1 
+ATOM   17693  H  HE2    . TYR C  1 333 ? 165.020 111.942 164.906 1.00 7.00  ? 333 TYR C HE2    1 
+ATOM   17694  H  HH     . TYR C  1 333 ? 165.388 108.717 165.791 1.00 7.00  ? 333 TYR C HH     1 
+ATOM   17695  N  N      . PRO C  1 334 ? 162.916 112.712 170.886 1.00 10.29 ? 334 PRO C N      1 
+ATOM   17696  C  CA     . PRO C  1 334 ? 162.530 111.901 172.051 1.00 10.29 ? 334 PRO C CA     1 
+ATOM   17697  C  C      . PRO C  1 334 ? 163.212 110.545 172.156 1.00 10.29 ? 334 PRO C C      1 
+ATOM   17698  O  O      . PRO C  1 334 ? 163.231 109.978 173.255 1.00 10.29 ? 334 PRO C O      1 
+ATOM   17699  C  CB     . PRO C  1 334 ? 161.018 111.738 171.859 1.00 10.29 ? 334 PRO C CB     1 
+ATOM   17700  C  CG     . PRO C  1 334 ? 160.631 112.925 171.105 1.00 10.29 ? 334 PRO C CG     1 
+ATOM   17701  C  CD     . PRO C  1 334 ? 161.726 113.103 170.114 1.00 10.29 ? 334 PRO C CD     1 
+ATOM   17702  H  HA     . PRO C  1 334 ? 162.692 112.399 172.864 1.00 10.29 ? 334 PRO C HA     1 
+ATOM   17703  H  HB2    . PRO C  1 334 ? 160.836 110.936 171.348 1.00 10.29 ? 334 PRO C HB2    1 
+ATOM   17704  H  HB3    . PRO C  1 334 ? 160.569 111.716 172.715 1.00 10.29 ? 334 PRO C HB3    1 
+ATOM   17705  H  HG2    . PRO C  1 334 ? 159.785 112.770 170.666 1.00 10.29 ? 334 PRO C HG2    1 
+ATOM   17706  H  HG3    . PRO C  1 334 ? 160.581 113.685 171.697 1.00 10.29 ? 334 PRO C HG3    1 
+ATOM   17707  H  HD2    . PRO C  1 334 ? 161.597 112.508 169.362 1.00 10.29 ? 334 PRO C HD2    1 
+ATOM   17708  H  HD3    . PRO C  1 334 ? 161.778 114.029 169.841 1.00 10.29 ? 334 PRO C HD3    1 
+ATOM   17709  N  N      . GLU C  1 335 ? 163.761 109.999 171.072 1.00 10.82 ? 335 GLU C N      1 
+ATOM   17710  C  CA     . GLU C  1 335 ? 164.218 108.611 171.069 1.00 10.82 ? 335 GLU C CA     1 
+ATOM   17711  C  C      . GLU C  1 335 ? 165.725 108.497 170.875 1.00 10.82 ? 335 GLU C C      1 
+ATOM   17712  O  O      . GLU C  1 335 ? 166.196 107.685 170.074 1.00 10.82 ? 335 GLU C O      1 
+ATOM   17713  C  CB     . GLU C  1 335 ? 163.487 107.824 169.984 1.00 10.82 ? 335 GLU C CB     1 
+ATOM   17714  C  CG     . GLU C  1 335 ? 162.002 107.691 170.237 1.00 10.82 ? 335 GLU C CG     1 
+ATOM   17715  C  CD     . GLU C  1 335 ? 161.296 106.863 169.187 1.00 10.82 ? 335 GLU C CD     1 
+ATOM   17716  O  OE1    . GLU C  1 335 ? 161.906 106.587 168.134 1.00 10.82 ? 335 GLU C OE1    1 
+ATOM   17717  O  OE2    . GLU C  1 335 ? 160.128 106.488 169.416 1.00 10.82 ? 335 GLU C OE2    1 
+ATOM   17718  H  H      . GLU C  1 335 ? 163.879 110.411 170.330 1.00 10.82 ? 335 GLU C H      1 
+ATOM   17719  H  HA     . GLU C  1 335 ? 163.999 108.206 171.920 1.00 10.82 ? 335 GLU C HA     1 
+ATOM   17720  H  HB2    . GLU C  1 335 ? 163.600 108.277 169.137 1.00 10.82 ? 335 GLU C HB2    1 
+ATOM   17721  H  HB3    . GLU C  1 335 ? 163.863 106.933 169.940 1.00 10.82 ? 335 GLU C HB3    1 
+ATOM   17722  H  HG2    . GLU C  1 335 ? 161.866 107.265 171.096 1.00 10.82 ? 335 GLU C HG2    1 
+ATOM   17723  H  HG3    . GLU C  1 335 ? 161.606 108.574 170.239 1.00 10.82 ? 335 GLU C HG3    1 
+ATOM   17724  N  N      . LEU C  1 336 ? 166.486 109.304 171.612 1.00 11.11 ? 336 LEU C N      1 
+ATOM   17725  C  CA     . LEU C  1 336 ? 167.932 109.362 171.427 1.00 11.11 ? 336 LEU C CA     1 
+ATOM   17726  C  C      . LEU C  1 336 ? 168.628 108.149 172.039 1.00 11.11 ? 336 LEU C C      1 
+ATOM   17727  O  O      . LEU C  1 336 ? 169.577 107.600 171.460 1.00 11.11 ? 336 LEU C O      1 
+ATOM   17728  C  CB     . LEU C  1 336 ? 168.456 110.655 172.045 1.00 11.11 ? 336 LEU C CB     1 
+ATOM   17729  C  CG     . LEU C  1 336 ? 169.919 111.027 171.859 1.00 11.11 ? 336 LEU C CG     1 
+ATOM   17730  C  CD1    . LEU C  1 336 ? 170.263 111.153 170.395 1.00 11.11 ? 336 LEU C CD1    1 
+ATOM   17731  C  CD2    . LEU C  1 336 ? 170.173 112.323 172.584 1.00 11.11 ? 336 LEU C CD2    1 
+ATOM   17732  H  H      . LEU C  1 336 ? 166.189 109.827 172.224 1.00 11.11 ? 336 LEU C H      1 
+ATOM   17733  H  HA     . LEU C  1 336 ? 168.126 109.378 170.480 1.00 11.11 ? 336 LEU C HA     1 
+ATOM   17734  H  HB2    . LEU C  1 336 ? 167.938 111.386 171.684 1.00 11.11 ? 336 LEU C HB2    1 
+ATOM   17735  H  HB3    . LEU C  1 336 ? 168.302 110.603 172.999 1.00 11.11 ? 336 LEU C HB3    1 
+ATOM   17736  H  HG     . LEU C  1 336 ? 170.479 110.343 172.249 1.00 11.11 ? 336 LEU C HG     1 
+ATOM   17737  H  HD11   . LEU C  1 336 ? 171.205 111.362 170.310 1.00 11.11 ? 336 LEU C HD11   1 
+ATOM   17738  H  HD12   . LEU C  1 336 ? 170.067 110.315 169.951 1.00 11.11 ? 336 LEU C HD12   1 
+ATOM   17739  H  HD13   . LEU C  1 336 ? 169.729 111.863 170.010 1.00 11.11 ? 336 LEU C HD13   1 
+ATOM   17740  H  HD21   . LEU C  1 336 ? 171.049 112.292 172.994 1.00 11.11 ? 336 LEU C HD21   1 
+ATOM   17741  H  HD22   . LEU C  1 336 ? 170.125 113.051 171.949 1.00 11.11 ? 336 LEU C HD22   1 
+ATOM   17742  H  HD23   . LEU C  1 336 ? 169.494 112.435 173.265 1.00 11.11 ? 336 LEU C HD23   1 
+ATOM   17743  N  N      . LYS C  1 337 ? 168.200 107.750 173.237 1.00 17.01 ? 337 LYS C N      1 
+ATOM   17744  C  CA     . LYS C  1 337 ? 168.828 106.624 173.918 1.00 17.01 ? 337 LYS C CA     1 
+ATOM   17745  C  C      . LYS C  1 337 ? 168.612 105.328 173.149 1.00 17.01 ? 337 LYS C C      1 
+ATOM   17746  O  O      . LYS C  1 337 ? 169.549 104.551 172.938 1.00 17.01 ? 337 LYS C O      1 
+ATOM   17747  C  CB     . LYS C  1 337 ? 168.270 106.507 175.333 1.00 17.01 ? 337 LYS C CB     1 
+ATOM   17748  C  CG     . LYS C  1 337 ? 169.168 105.764 176.296 1.00 17.01 ? 337 LYS C CG     1 
+ATOM   17749  C  CD     . LYS C  1 337 ? 168.362 104.989 177.323 1.00 17.01 ? 337 LYS C CD     1 
+ATOM   17750  C  CE     . LYS C  1 337 ? 167.741 105.912 178.349 1.00 17.01 ? 337 LYS C CE     1 
+ATOM   17751  N  NZ     . LYS C  1 337 ? 166.643 105.243 179.093 1.00 17.01 ? 337 LYS C NZ     1 
+ATOM   17752  H  H      . LYS C  1 337 ? 167.555 108.113 173.672 1.00 17.01 ? 337 LYS C H      1 
+ATOM   17753  H  HA     . LYS C  1 337 ? 169.780 106.783 173.982 1.00 17.01 ? 337 LYS C HA     1 
+ATOM   17754  H  HB2    . LYS C  1 337 ? 168.128 107.398 175.685 1.00 17.01 ? 337 LYS C HB2    1 
+ATOM   17755  H  HB3    . LYS C  1 337 ? 167.426 106.033 175.285 1.00 17.01 ? 337 LYS C HB3    1 
+ATOM   17756  H  HG2    . LYS C  1 337 ? 169.722 105.142 175.801 1.00 17.01 ? 337 LYS C HG2    1 
+ATOM   17757  H  HG3    . LYS C  1 337 ? 169.721 106.406 176.768 1.00 17.01 ? 337 LYS C HG3    1 
+ATOM   17758  H  HD2    . LYS C  1 337 ? 167.648 104.506 176.880 1.00 17.01 ? 337 LYS C HD2    1 
+ATOM   17759  H  HD3    . LYS C  1 337 ? 168.945 104.371 177.789 1.00 17.01 ? 337 LYS C HD3    1 
+ATOM   17760  H  HE2    . LYS C  1 337 ? 168.420 106.182 178.986 1.00 17.01 ? 337 LYS C HE2    1 
+ATOM   17761  H  HE3    . LYS C  1 337 ? 167.377 106.689 177.900 1.00 17.01 ? 337 LYS C HE3    1 
+ATOM   17762  H  HZ1    . LYS C  1 337 ? 166.220 105.833 179.607 1.00 17.01 ? 337 LYS C HZ1    1 
+ATOM   17763  H  HZ2    . LYS C  1 337 ? 166.063 104.889 178.519 1.00 17.01 ? 337 LYS C HZ2    1 
+ATOM   17764  H  HZ3    . LYS C  1 337 ? 166.975 104.595 179.604 1.00 17.01 ? 337 LYS C HZ3    1 
+ATOM   17765  N  N      . GLU C  1 338 ? 167.377 105.079 172.722 1.00 18.77 ? 338 GLU C N      1 
+ATOM   17766  C  CA     . GLU C  1 338 ? 167.033 103.855 172.011 1.00 18.77 ? 338 GLU C CA     1 
+ATOM   17767  C  C      . GLU C  1 338 ? 167.701 103.779 170.643 1.00 18.77 ? 338 GLU C C      1 
+ATOM   17768  O  O      . GLU C  1 338 ? 167.552 102.777 169.936 1.00 18.77 ? 338 GLU C O      1 
+ATOM   17769  C  CB     . GLU C  1 338 ? 165.516 103.733 171.847 1.00 18.77 ? 338 GLU C CB     1 
+ATOM   17770  C  CG     . GLU C  1 338 ? 164.691 104.143 173.064 1.00 18.77 ? 338 GLU C CG     1 
+ATOM   17771  C  CD     . GLU C  1 338 ? 163.211 104.225 172.754 1.00 18.77 ? 338 GLU C CD     1 
+ATOM   17772  O  OE1    . GLU C  1 338 ? 162.780 103.619 171.751 1.00 18.77 ? 338 GLU C OE1    1 
+ATOM   17773  O  OE2    . GLU C  1 338 ? 162.479 104.895 173.512 1.00 18.77 ? 338 GLU C OE2    1 
+ATOM   17774  H  H      . GLU C  1 338 ? 166.720 105.615 172.836 1.00 18.77 ? 338 GLU C H      1 
+ATOM   17775  H  HA     . GLU C  1 338 ? 167.338 103.097 172.528 1.00 18.77 ? 338 GLU C HA     1 
+ATOM   17776  H  HB2    . GLU C  1 338 ? 165.245 104.296 171.107 1.00 18.77 ? 338 GLU C HB2    1 
+ATOM   17777  H  HB3    . GLU C  1 338 ? 165.304 102.810 171.644 1.00 18.77 ? 338 GLU C HB3    1 
+ATOM   17778  H  HG2    . GLU C  1 338 ? 164.814 103.487 173.767 1.00 18.77 ? 338 GLU C HG2    1 
+ATOM   17779  H  HG3    . GLU C  1 338 ? 164.968 105.017 173.376 1.00 18.77 ? 338 GLU C HG3    1 
+ATOM   17780  N  N      . ALA C  1 339 ? 168.438 104.822 170.257 1.00 16.93 ? 339 ALA C N      1 
+ATOM   17781  C  CA     . ALA C  1 339 ? 169.125 104.852 168.976 1.00 16.93 ? 339 ALA C CA     1 
+ATOM   17782  C  C      . ALA C  1 339 ? 170.636 104.916 169.096 1.00 16.93 ? 339 ALA C C      1 
+ATOM   17783  O  O      . ALA C  1 339 ? 171.327 104.525 168.150 1.00 16.93 ? 339 ALA C O      1 
+ATOM   17784  C  CB     . ALA C  1 339 ? 168.658 106.055 168.144 1.00 16.93 ? 339 ALA C CB     1 
+ATOM   17785  H  H      . ALA C  1 339 ? 168.555 105.533 170.721 1.00 16.93 ? 339 ALA C H      1 
+ATOM   17786  H  HA     . ALA C  1 339 ? 168.904 104.049 168.484 1.00 16.93 ? 339 ALA C HA     1 
+ATOM   17787  H  HB1    . ALA C  1 339 ? 169.145 106.060 167.307 1.00 16.93 ? 339 ALA C HB1    1 
+ATOM   17788  H  HB2    . ALA C  1 339 ? 167.708 105.973 167.978 1.00 16.93 ? 339 ALA C HB2    1 
+ATOM   17789  H  HB3    . ALA C  1 339 ? 168.843 106.868 168.636 1.00 16.93 ? 339 ALA C HB3    1 
+ATOM   17790  N  N      . ILE C  1 340 ? 171.167 105.401 170.219 1.00 16.16 ? 340 ILE C N      1 
+ATOM   17791  C  CA     . ILE C  1 340 ? 172.614 105.376 170.405 1.00 16.16 ? 340 ILE C CA     1 
+ATOM   17792  C  C      . ILE C  1 340 ? 173.160 103.948 170.413 1.00 16.16 ? 340 ILE C C      1 
+ATOM   17793  O  O      . ILE C  1 340 ? 174.347 103.742 170.139 1.00 16.16 ? 340 ILE C O      1 
+ATOM   17794  C  CB     . ILE C  1 340 ? 172.998 106.124 171.697 1.00 16.16 ? 340 ILE C CB     1 
+ATOM   17795  C  CG1    . ILE C  1 340 ? 172.785 107.628 171.509 1.00 16.16 ? 340 ILE C CG1    1 
+ATOM   17796  C  CG2    . ILE C  1 340 ? 174.433 105.826 172.079 1.00 16.16 ? 340 ILE C CG2    1 
+ATOM   17797  C  CD1    . ILE C  1 340 ? 173.123 108.478 172.707 1.00 16.16 ? 340 ILE C CD1    1 
+ATOM   17798  H  H      . ILE C  1 340 ? 170.726 105.740 170.871 1.00 16.16 ? 340 ILE C H      1 
+ATOM   17799  H  HA     . ILE C  1 340 ? 173.032 105.842 169.666 1.00 16.16 ? 340 ILE C HA     1 
+ATOM   17800  H  HB     . ILE C  1 340 ? 172.423 105.819 172.413 1.00 16.16 ? 340 ILE C HB     1 
+ATOM   17801  H  HG12   . ILE C  1 340 ? 173.341 107.929 170.777 1.00 16.16 ? 340 ILE C HG12   1 
+ATOM   17802  H  HG13   . ILE C  1 340 ? 171.857 107.782 171.296 1.00 16.16 ? 340 ILE C HG13   1 
+ATOM   17803  H  HG21   . ILE C  1 340 ? 174.740 106.484 172.719 1.00 16.16 ? 340 ILE C HG21   1 
+ATOM   17804  H  HG22   . ILE C  1 340 ? 174.471 104.943 172.477 1.00 16.16 ? 340 ILE C HG22   1 
+ATOM   17805  H  HG23   . ILE C  1 340 ? 174.982 105.859 171.281 1.00 16.16 ? 340 ILE C HG23   1 
+ATOM   17806  H  HD11   . ILE C  1 340 ? 172.641 109.316 172.644 1.00 16.16 ? 340 ILE C HD11   1 
+ATOM   17807  H  HD12   . ILE C  1 340 ? 172.863 108.007 173.512 1.00 16.16 ? 340 ILE C HD12   1 
+ATOM   17808  H  HD13   . ILE C  1 340 ? 174.077 108.648 172.712 1.00 16.16 ? 340 ILE C HD13   1 
+ATOM   17809  N  N      . THR C  1 341 ? 172.320 102.953 170.708 1.00 23.49 ? 341 THR C N      1 
+ATOM   17810  C  CA     . THR C  1 341 ? 172.783 101.570 170.814 1.00 23.49 ? 341 THR C CA     1 
+ATOM   17811  C  C      . THR C  1 341 ? 172.840 100.890 169.448 1.00 23.49 ? 341 THR C C      1 
+ATOM   17812  O  O      . THR C  1 341 ? 173.772 100.128 169.150 1.00 23.49 ? 341 THR C O      1 
+ATOM   17813  C  CB     . THR C  1 341 ? 171.865 100.782 171.751 1.00 23.49 ? 341 THR C CB     1 
+ATOM   17814  O  OG1    . THR C  1 341 ? 170.695 100.370 171.037 1.00 23.49 ? 341 THR C OG1    1 
+ATOM   17815  C  CG2    . THR C  1 341 ? 171.458 101.623 172.949 1.00 23.49 ? 341 THR C CG2    1 
+ATOM   17816  H  H      . THR C  1 341 ? 171.478 103.052 170.842 1.00 23.49 ? 341 THR C H      1 
+ATOM   17817  H  HA     . THR C  1 341 ? 173.674 101.566 171.194 1.00 23.49 ? 341 THR C HA     1 
+ATOM   17818  H  HB     . THR C  1 341 ? 172.336 100.000 172.074 1.00 23.49 ? 341 THR C HB     1 
+ATOM   17819  H  HG1    . THR C  1 341 ? 170.353 99.702  171.411 1.00 23.49 ? 341 THR C HG1    1 
+ATOM   17820  H  HG21   . THR C  1 341 ? 170.979 101.074 173.587 1.00 23.49 ? 341 THR C HG21   1 
+ATOM   17821  H  HG22   . THR C  1 341 ? 172.245 101.991 173.374 1.00 23.49 ? 341 THR C HG22   1 
+ATOM   17822  H  HG23   . THR C  1 341 ? 170.882 102.348 172.670 1.00 23.49 ? 341 THR C HG23   1 
+ATOM   17823  N  N      . LYS C  1 342 ? 171.785 101.060 168.653 1.00 24.25 ? 342 LYS C N      1 
+ATOM   17824  C  CA     . LYS C  1 342 ? 171.677 100.439 167.341 1.00 24.25 ? 342 LYS C CA     1 
+ATOM   17825  C  C      . LYS C  1 342 ? 172.900 100.724 166.479 1.00 24.25 ? 342 LYS C C      1 
+ATOM   17826  O  O      . LYS C  1 342 ? 173.291 99.886  165.661 1.00 24.25 ? 342 LYS C O      1 
+ATOM   17827  C  CB     . LYS C  1 342 ? 170.414 100.925 166.632 1.00 24.25 ? 342 LYS C CB     1 
+ATOM   17828  C  CG     . LYS C  1 342 ? 169.122 100.495 167.293 1.00 24.25 ? 342 LYS C CG     1 
+ATOM   17829  C  CD     . LYS C  1 342 ? 167.940 100.743 166.373 1.00 24.25 ? 342 LYS C CD     1 
+ATOM   17830  C  CE     . LYS C  1 342 ? 166.619 100.709 167.123 1.00 24.25 ? 342 LYS C CE     1 
+ATOM   17831  N  NZ     . LYS C  1 342 ? 166.121 99.325  167.325 1.00 24.25 ? 342 LYS C NZ     1 
+ATOM   17832  H  H      . LYS C  1 342 ? 171.102 101.536 168.862 1.00 24.25 ? 342 LYS C H      1 
+ATOM   17833  H  HA     . LYS C  1 342 ? 171.607 99.479  167.449 1.00 24.25 ? 342 LYS C HA     1 
+ATOM   17834  H  HB2    . LYS C  1 342 ? 170.423 101.893 166.606 1.00 24.25 ? 342 LYS C HB2    1 
+ATOM   17835  H  HB3    . LYS C  1 342 ? 170.407 100.572 165.730 1.00 24.25 ? 342 LYS C HB3    1 
+ATOM   17836  H  HG2    . LYS C  1 342 ? 169.164 99.547  167.488 1.00 24.25 ? 342 LYS C HG2    1 
+ATOM   17837  H  HG3    . LYS C  1 342 ? 168.993 101.003 168.108 1.00 24.25 ? 342 LYS C HG3    1 
+ATOM   17838  H  HD2    . LYS C  1 342 ? 168.033 101.612 165.956 1.00 24.25 ? 342 LYS C HD2    1 
+ATOM   17839  H  HD3    . LYS C  1 342 ? 167.919 100.049 165.697 1.00 24.25 ? 342 LYS C HD3    1 
+ATOM   17840  H  HE2    . LYS C  1 342 ? 166.738 101.114 167.996 1.00 24.25 ? 342 LYS C HE2    1 
+ATOM   17841  H  HE3    . LYS C  1 342 ? 165.953 101.198 166.616 1.00 24.25 ? 342 LYS C HE3    1 
+ATOM   17842  H  HZ1    . LYS C  1 342 ? 165.301 99.346  167.670 1.00 24.25 ? 342 LYS C HZ1    1 
+ATOM   17843  H  HZ2    . LYS C  1 342 ? 166.095 98.896  166.546 1.00 24.25 ? 342 LYS C HZ2    1 
+ATOM   17844  H  HZ3    . LYS C  1 342 ? 166.660 98.886  167.880 1.00 24.25 ? 342 LYS C HZ3    1 
+ATOM   17845  N  N      . VAL C  1 343 ? 173.513 101.897 166.652 1.00 23.30 ? 343 VAL C N      1 
+ATOM   17846  C  CA     . VAL C  1 343 ? 174.646 102.288 165.818 1.00 23.30 ? 343 VAL C CA     1 
+ATOM   17847  C  C      . VAL C  1 343 ? 175.980 102.000 166.483 1.00 23.30 ? 343 VAL C C      1 
+ATOM   17848  O  O      . VAL C  1 343 ? 177.012 101.988 165.792 1.00 23.30 ? 343 VAL C O      1 
+ATOM   17849  C  CB     . VAL C  1 343 ? 174.570 103.779 165.424 1.00 23.30 ? 343 VAL C CB     1 
+ATOM   17850  C  CG1    . VAL C  1 343 ? 173.234 104.087 164.785 1.00 23.30 ? 343 VAL C CG1    1 
+ATOM   17851  C  CG2    . VAL C  1 343 ? 174.795 104.660 166.620 1.00 23.30 ? 343 VAL C CG2    1 
+ATOM   17852  H  H      . VAL C  1 343 ? 173.296 102.475 167.248 1.00 23.30 ? 343 VAL C H      1 
+ATOM   17853  H  HA     . VAL C  1 343 ? 174.616 101.773 164.999 1.00 23.30 ? 343 VAL C HA     1 
+ATOM   17854  H  HB     . VAL C  1 343 ? 175.266 103.975 164.779 1.00 23.30 ? 343 VAL C HB     1 
+ATOM   17855  H  HG11   . VAL C  1 343 ? 173.267 104.980 164.412 1.00 23.30 ? 343 VAL C HG11   1 
+ATOM   17856  H  HG12   . VAL C  1 343 ? 173.064 103.440 164.084 1.00 23.30 ? 343 VAL C HG12   1 
+ATOM   17857  H  HG13   . VAL C  1 343 ? 172.542 104.035 165.460 1.00 23.30 ? 343 VAL C HG13   1 
+ATOM   17858  H  HG21   . VAL C  1 343 ? 174.610 105.576 166.362 1.00 23.30 ? 343 VAL C HG21   1 
+ATOM   17859  H  HG22   . VAL C  1 343 ? 174.195 104.382 167.327 1.00 23.30 ? 343 VAL C HG22   1 
+ATOM   17860  H  HG23   . VAL C  1 343 ? 175.717 104.574 166.907 1.00 23.30 ? 343 VAL C HG23   1 
+ATOM   17861  N  N      . SER C  1 344 ? 176.002 101.770 167.796 1.00 26.96 ? 344 SER C N      1 
+ATOM   17862  C  CA     . SER C  1 344 ? 177.177 101.161 168.407 1.00 26.96 ? 344 SER C CA     1 
+ATOM   17863  C  C      . SER C  1 344 ? 177.297 99.706  167.983 1.00 26.96 ? 344 SER C C      1 
+ATOM   17864  O  O      . SER C  1 344 ? 178.405 99.171  167.864 1.00 26.96 ? 344 SER C O      1 
+ATOM   17865  C  CB     . SER C  1 344 ? 177.104 101.273 169.928 1.00 26.96 ? 344 SER C CB     1 
+ATOM   17866  O  OG     . SER C  1 344 ? 176.442 100.154 170.492 1.00 26.96 ? 344 SER C OG     1 
+ATOM   17867  H  H      . SER C  1 344 ? 175.363 101.956 168.340 1.00 26.96 ? 344 SER C H      1 
+ATOM   17868  H  HA     . SER C  1 344 ? 177.971 101.629 168.109 1.00 26.96 ? 344 SER C HA     1 
+ATOM   17869  H  HB2    . SER C  1 344 ? 178.006 101.317 170.282 1.00 26.96 ? 344 SER C HB2    1 
+ATOM   17870  H  HB3    . SER C  1 344 ? 176.619 102.078 170.163 1.00 26.96 ? 344 SER C HB3    1 
+ATOM   17871  H  HG     . SER C  1 344 ? 175.612 100.276 170.483 1.00 26.96 ? 344 SER C HG     1 
+ATOM   17872  N  N      . LYS C  1 345 ? 176.158 99.051  167.750 1.00 29.79 ? 345 LYS C N      1 
+ATOM   17873  C  CA     . LYS C  1 345 ? 176.132 97.687  167.231 1.00 29.79 ? 345 LYS C CA     1 
+ATOM   17874  C  C      . LYS C  1 345 ? 176.066 97.636  165.707 1.00 29.79 ? 345 LYS C C      1 
+ATOM   17875  O  O      . LYS C  1 345 ? 175.507 96.683  165.147 1.00 29.79 ? 345 LYS C O      1 
+ATOM   17876  C  CB     . LYS C  1 345 ? 174.964 96.906  167.831 1.00 29.79 ? 345 LYS C CB     1 
+ATOM   17877  C  CG     . LYS C  1 345 ? 174.855 97.006  169.333 1.00 29.79 ? 345 LYS C CG     1 
+ATOM   17878  C  CD     . LYS C  1 345 ? 173.770 96.083  169.850 1.00 29.79 ? 345 LYS C CD     1 
+ATOM   17879  C  CE     . LYS C  1 345 ? 172.388 96.645  169.590 1.00 29.79 ? 345 LYS C CE     1 
+ATOM   17880  N  NZ     . LYS C  1 345 ? 171.332 95.896  170.322 1.00 29.79 ? 345 LYS C NZ     1 
+ATOM   17881  H  H      . LYS C  1 345 ? 175.378 99.379  167.895 1.00 29.79 ? 345 LYS C H      1 
+ATOM   17882  H  HA     . LYS C  1 345 ? 176.948 97.240  167.499 1.00 29.79 ? 345 LYS C HA     1 
+ATOM   17883  H  HB2    . LYS C  1 345 ? 174.137 97.239  167.452 1.00 29.79 ? 345 LYS C HB2    1 
+ATOM   17884  H  HB3    . LYS C  1 345 ? 175.070 95.969  167.606 1.00 29.79 ? 345 LYS C HB3    1 
+ATOM   17885  H  HG2    . LYS C  1 345 ? 175.698 96.739  169.729 1.00 29.79 ? 345 LYS C HG2    1 
+ATOM   17886  H  HG3    . LYS C  1 345 ? 174.637 97.915  169.587 1.00 29.79 ? 345 LYS C HG3    1 
+ATOM   17887  H  HD2    . LYS C  1 345 ? 173.837 95.232  169.392 1.00 29.79 ? 345 LYS C HD2    1 
+ATOM   17888  H  HD3    . LYS C  1 345 ? 173.876 95.962  170.806 1.00 29.79 ? 345 LYS C HD3    1 
+ATOM   17889  H  HE2    . LYS C  1 345 ? 172.361 97.569  169.882 1.00 29.79 ? 345 LYS C HE2    1 
+ATOM   17890  H  HE3    . LYS C  1 345 ? 172.199 96.586  168.641 1.00 29.79 ? 345 LYS C HE3    1 
+ATOM   17891  H  HZ1    . LYS C  1 345 ? 170.562 96.339  170.281 1.00 29.79 ? 345 LYS C HZ1    1 
+ATOM   17892  H  HZ2    . LYS C  1 345 ? 171.223 95.091  169.960 1.00 29.79 ? 345 LYS C HZ2    1 
+ATOM   17893  H  HZ3    . LYS C  1 345 ? 171.565 95.800  171.176 1.00 29.79 ? 345 LYS C HZ3    1 
+ATOM   17894  N  N      . GLY C  1 346 ? 176.621 98.634  165.024 1.00 34.78 ? 346 GLY C N      1 
+ATOM   17895  C  CA     . GLY C  1 346 ? 176.664 98.648  163.574 1.00 34.78 ? 346 GLY C CA     1 
+ATOM   17896  C  C      . GLY C  1 346 ? 175.322 98.409  162.915 1.00 34.78 ? 346 GLY C C      1 
+ATOM   17897  O  O      . GLY C  1 346 ? 175.222 97.653  161.944 1.00 34.78 ? 346 GLY C O      1 
+ATOM   17898  H  H      . GLY C  1 346 ? 176.987 99.320  165.389 1.00 34.78 ? 346 GLY C H      1 
+ATOM   17899  H  HA2    . GLY C  1 346 ? 176.997 99.508  163.274 1.00 34.78 ? 346 GLY C HA2    1 
+ATOM   17900  H  HA3    . GLY C  1 346 ? 177.277 97.964  163.266 1.00 34.78 ? 346 GLY C HA3    1 
+ATOM   17901  N  N      . GLY C  1 347 ? 174.281 99.049  163.439 1.00 30.33 ? 347 GLY C N      1 
+ATOM   17902  C  CA     . GLY C  1 347 ? 172.962 98.981  162.845 1.00 30.33 ? 347 GLY C CA     1 
+ATOM   17903  C  C      . GLY C  1 347 ? 172.322 100.349 162.773 1.00 30.33 ? 347 GLY C C      1 
+ATOM   17904  O  O      . GLY C  1 347 ? 173.016 101.367 162.844 1.00 30.33 ? 347 GLY C O      1 
+ATOM   17905  H  H      . GLY C  1 347 ? 174.319 99.534  164.146 1.00 30.33 ? 347 GLY C H      1 
+ATOM   17906  H  HA2    . GLY C  1 347 ? 173.025 98.622  161.947 1.00 30.33 ? 347 GLY C HA2    1 
+ATOM   17907  H  HA3    . GLY C  1 347 ? 172.395 98.399  163.373 1.00 30.33 ? 347 GLY C HA3    1 
+ATOM   17908  N  N      . GLY C  1 348 ? 171.005 100.391 162.623 1.00 24.09 ? 348 GLY C N      1 
+ATOM   17909  C  CA     . GLY C  1 348 ? 170.284 101.643 162.634 1.00 24.09 ? 348 GLY C CA     1 
+ATOM   17910  C  C      . GLY C  1 348 ? 170.014 102.168 161.234 1.00 24.09 ? 348 GLY C C      1 
+ATOM   17911  O  O      . GLY C  1 348 ? 170.581 101.710 160.239 1.00 24.09 ? 348 GLY C O      1 
+ATOM   17912  H  H      . GLY C  1 348 ? 170.506 99.700  162.515 1.00 24.09 ? 348 GLY C H      1 
+ATOM   17913  H  HA2    . GLY C  1 348 ? 169.434 101.518 163.082 1.00 24.09 ? 348 GLY C HA2    1 
+ATOM   17914  H  HA3    . GLY C  1 348 ? 170.795 102.307 163.121 1.00 24.09 ? 348 GLY C HA3    1 
+ATOM   17915  N  N      . SER C  1 349 ? 169.123 103.150 161.164 1.00 21.06 ? 349 SER C N      1 
+ATOM   17916  C  CA     . SER C  1 349 ? 168.750 103.784 159.911 1.00 21.06 ? 349 SER C CA     1 
+ATOM   17917  C  C      . SER C  1 349 ? 169.492 105.105 159.727 1.00 21.06 ? 349 SER C C      1 
+ATOM   17918  O  O      . SER C  1 349 ? 170.176 105.606 160.627 1.00 21.06 ? 349 SER C O      1 
+ATOM   17919  C  CB     . SER C  1 349 ? 167.236 104.005 159.859 1.00 21.06 ? 349 SER C CB     1 
+ATOM   17920  O  OG     . SER C  1 349 ? 166.753 104.534 161.078 1.00 21.06 ? 349 SER C OG     1 
+ATOM   17921  H  H      . SER C  1 349 ? 168.710 103.471 161.845 1.00 21.06 ? 349 SER C H      1 
+ATOM   17922  H  HA     . SER C  1 349 ? 168.994 103.202 159.177 1.00 21.06 ? 349 SER C HA     1 
+ATOM   17923  H  HB2    . SER C  1 349 ? 167.035 104.620 159.140 1.00 21.06 ? 349 SER C HB2    1 
+ATOM   17924  H  HB3    . SER C  1 349 ? 166.802 103.155 159.697 1.00 21.06 ? 349 SER C HB3    1 
+ATOM   17925  H  HG     . SER C  1 349 ? 165.914 104.568 161.058 1.00 21.06 ? 349 SER C HG     1 
+ATOM   17926  N  N      . GLU C  1 350 ? 169.330 105.674 158.530 1.00 20.80 ? 350 GLU C N      1 
+ATOM   17927  C  CA     . GLU C  1 350 ? 170.080 106.870 158.168 1.00 20.80 ? 350 GLU C CA     1 
+ATOM   17928  C  C      . GLU C  1 350 ? 169.744 108.042 159.078 1.00 20.80 ? 350 GLU C C      1 
+ATOM   17929  O  O      . GLU C  1 350 ? 170.622 108.851 159.387 1.00 20.80 ? 350 GLU C O      1 
+ATOM   17930  C  CB     . GLU C  1 350 ? 169.804 107.248 156.715 1.00 20.80 ? 350 GLU C CB     1 
+ATOM   17931  C  CG     . GLU C  1 350 ? 170.351 106.273 155.681 1.00 20.80 ? 350 GLU C CG     1 
+ATOM   17932  C  CD     . GLU C  1 350 ? 169.550 104.991 155.604 1.00 20.80 ? 350 GLU C CD     1 
+ATOM   17933  O  OE1    . GLU C  1 350 ? 168.503 104.905 156.281 1.00 20.80 ? 350 GLU C OE1    1 
+ATOM   17934  O  OE2    . GLU C  1 350 ? 169.965 104.069 154.870 1.00 20.80 ? 350 GLU C OE2    1 
+ATOM   17935  H  H      . GLU C  1 350 ? 168.793 105.391 157.924 1.00 20.80 ? 350 GLU C H      1 
+ATOM   17936  H  HA     . GLU C  1 350 ? 171.028 106.688 158.254 1.00 20.80 ? 350 GLU C HA     1 
+ATOM   17937  H  HB2    . GLU C  1 350 ? 168.845 107.300 156.591 1.00 20.80 ? 350 GLU C HB2    1 
+ATOM   17938  H  HB3    . GLU C  1 350 ? 170.206 108.114 156.544 1.00 20.80 ? 350 GLU C HB3    1 
+ATOM   17939  H  HG2    . GLU C  1 350 ? 170.328 106.693 154.807 1.00 20.80 ? 350 GLU C HG2    1 
+ATOM   17940  H  HG3    . GLU C  1 350 ? 171.264 106.046 155.912 1.00 20.80 ? 350 GLU C HG3    1 
+ATOM   17941  N  N      . ALA C  1 351 ? 168.494 108.144 159.528 1.00 16.74 ? 351 ALA C N      1 
+ATOM   17942  C  CA     . ALA C  1 351 ? 168.116 109.226 160.431 1.00 16.74 ? 351 ALA C CA     1 
+ATOM   17943  C  C      . ALA C  1 351 ? 168.843 109.108 161.764 1.00 16.74 ? 351 ALA C C      1 
+ATOM   17944  O  O      . ALA C  1 351 ? 169.360 110.100 162.298 1.00 16.74 ? 351 ALA C O      1 
+ATOM   17945  C  CB     . ALA C  1 351 ? 166.607 109.215 160.644 1.00 16.74 ? 351 ALA C CB     1 
+ATOM   17946  H  H      . ALA C  1 351 ? 167.853 107.612 159.324 1.00 16.74 ? 351 ALA C H      1 
+ATOM   17947  H  HA     . ALA C  1 351 ? 168.362 110.072 160.029 1.00 16.74 ? 351 ALA C HA     1 
+ATOM   17948  H  HB1    . ALA C  1 351 ? 166.349 110.014 161.125 1.00 16.74 ? 351 ALA C HB1    1 
+ATOM   17949  H  HB2    . ALA C  1 351 ? 166.171 109.182 159.779 1.00 16.74 ? 351 ALA C HB2    1 
+ATOM   17950  H  HB3    . ALA C  1 351 ? 166.375 108.426 161.155 1.00 16.74 ? 351 ALA C HB3    1 
+ATOM   17951  N  N      . GLU C  1 352 ? 168.863 107.902 162.331 1.00 18.03 ? 352 GLU C N      1 
+ATOM   17952  C  CA     . GLU C  1 352 ? 169.589 107.671 163.574 1.00 18.03 ? 352 GLU C CA     1 
+ATOM   17953  C  C      . GLU C  1 352 ? 171.063 108.012 163.412 1.00 18.03 ? 352 GLU C C      1 
+ATOM   17954  O  O      . GLU C  1 352 ? 171.660 108.673 164.272 1.00 18.03 ? 352 GLU C O      1 
+ATOM   17955  C  CB     . GLU C  1 352 ? 169.416 106.220 164.013 1.00 18.03 ? 352 GLU C CB     1 
+ATOM   17956  C  CG     . GLU C  1 352 ? 167.970 105.765 164.108 1.00 18.03 ? 352 GLU C CG     1 
+ATOM   17957  C  CD     . GLU C  1 352 ? 167.840 104.306 164.487 1.00 18.03 ? 352 GLU C CD     1 
+ATOM   17958  O  OE1    . GLU C  1 352 ? 168.826 103.559 164.324 1.00 18.03 ? 352 GLU C OE1    1 
+ATOM   17959  O  OE2    . GLU C  1 352 ? 166.752 103.904 164.949 1.00 18.03 ? 352 GLU C OE2    1 
+ATOM   17960  H  H      . GLU C  1 352 ? 168.467 107.208 162.016 1.00 18.03 ? 352 GLU C H      1 
+ATOM   17961  H  HA     . GLU C  1 352 ? 169.222 108.235 164.268 1.00 18.03 ? 352 GLU C HA     1 
+ATOM   17962  H  HB2    . GLU C  1 352 ? 169.865 105.652 163.370 1.00 18.03 ? 352 GLU C HB2    1 
+ATOM   17963  H  HB3    . GLU C  1 352 ? 169.818 106.112 164.886 1.00 18.03 ? 352 GLU C HB3    1 
+ATOM   17964  H  HG2    . GLU C  1 352 ? 167.516 106.291 164.781 1.00 18.03 ? 352 GLU C HG2    1 
+ATOM   17965  H  HG3    . GLU C  1 352 ? 167.540 105.884 163.248 1.00 18.03 ? 352 GLU C HG3    1 
+ATOM   17966  N  N      . LYS C  1 353 ? 171.677 107.547 162.323 1.00 17.77 ? 353 LYS C N      1 
+ATOM   17967  C  CA     . LYS C  1 353 ? 173.084 107.859 162.094 1.00 17.77 ? 353 LYS C CA     1 
+ATOM   17968  C  C      . LYS C  1 353 ? 173.305 109.362 161.985 1.00 17.77 ? 353 LYS C C      1 
+ATOM   17969  O  O      . LYS C  1 353 ? 174.258 109.903 162.556 1.00 17.77 ? 353 LYS C O      1 
+ATOM   17970  C  CB     . LYS C  1 353 ? 173.586 107.144 160.842 1.00 17.77 ? 353 LYS C CB     1 
+ATOM   17971  C  CG     . LYS C  1 353 ? 173.344 105.655 160.854 1.00 17.77 ? 353 LYS C CG     1 
+ATOM   17972  C  CD     . LYS C  1 353 ? 174.057 104.961 159.715 1.00 17.77 ? 353 LYS C CD     1 
+ATOM   17973  C  CE     . LYS C  1 353 ? 173.889 103.459 159.807 1.00 17.77 ? 353 LYS C CE     1 
+ATOM   17974  N  NZ     . LYS C  1 353 ? 173.690 102.844 158.472 1.00 17.77 ? 353 LYS C NZ     1 
+ATOM   17975  H  H      . LYS C  1 353 ? 171.311 107.058 161.721 1.00 17.77 ? 353 LYS C H      1 
+ATOM   17976  H  HA     . LYS C  1 353 ? 173.602 107.538 162.845 1.00 17.77 ? 353 LYS C HA     1 
+ATOM   17977  H  HB2    . LYS C  1 353 ? 173.128 107.513 160.072 1.00 17.77 ? 353 LYS C HB2    1 
+ATOM   17978  H  HB3    . LYS C  1 353 ? 174.541 107.288 160.762 1.00 17.77 ? 353 LYS C HB3    1 
+ATOM   17979  H  HG2    . LYS C  1 353 ? 173.674 105.287 161.686 1.00 17.77 ? 353 LYS C HG2    1 
+ATOM   17980  H  HG3    . LYS C  1 353 ? 172.399 105.483 160.766 1.00 17.77 ? 353 LYS C HG3    1 
+ATOM   17981  H  HD2    . LYS C  1 353 ? 173.686 105.258 158.871 1.00 17.77 ? 353 LYS C HD2    1 
+ATOM   17982  H  HD3    . LYS C  1 353 ? 175.003 105.166 159.758 1.00 17.77 ? 353 LYS C HD3    1 
+ATOM   17983  H  HE2    . LYS C  1 353 ? 174.682 103.072 160.206 1.00 17.77 ? 353 LYS C HE2    1 
+ATOM   17984  H  HE3    . LYS C  1 353 ? 173.112 103.259 160.350 1.00 17.77 ? 353 LYS C HE3    1 
+ATOM   17985  H  HZ1    . LYS C  1 353 ? 173.817 101.965 158.521 1.00 17.77 ? 353 LYS C HZ1    1 
+ATOM   17986  H  HZ2    . LYS C  1 353 ? 172.862 103.001 158.186 1.00 17.77 ? 353 LYS C HZ2    1 
+ATOM   17987  H  HZ3    . LYS C  1 353 ? 174.267 103.190 157.891 1.00 17.77 ? 353 LYS C HZ3    1 
+ATOM   17988  N  N      . ALA C  1 354 ? 172.441 110.053 161.238 1.00 14.08 ? 354 ALA C N      1 
+ATOM   17989  C  CA     . ALA C  1 354 ? 172.572 111.495 161.071 1.00 14.08 ? 354 ALA C CA     1 
+ATOM   17990  C  C      . ALA C  1 354 ? 172.489 112.226 162.402 1.00 14.08 ? 354 ALA C C      1 
+ATOM   17991  O  O      . ALA C  1 354 ? 173.248 113.169 162.649 1.00 14.08 ? 354 ALA C O      1 
+ATOM   17992  C  CB     . ALA C  1 354 ? 171.491 112.001 160.119 1.00 14.08 ? 354 ALA C CB     1 
+ATOM   17993  H  H      . ALA C  1 354 ? 171.779 109.708 160.814 1.00 14.08 ? 354 ALA C H      1 
+ATOM   17994  H  HA     . ALA C  1 354 ? 173.435 111.692 160.680 1.00 14.08 ? 354 ALA C HA     1 
+ATOM   17995  H  HB1    . ALA C  1 354 ? 171.626 112.947 159.961 1.00 14.08 ? 354 ALA C HB1    1 
+ATOM   17996  H  HB2    . ALA C  1 354 ? 171.553 111.510 159.287 1.00 14.08 ? 354 ALA C HB2    1 
+ATOM   17997  H  HB3    . ALA C  1 354 ? 170.624 111.849 160.524 1.00 14.08 ? 354 ALA C HB3    1 
+ATOM   17998  N  N      . ILE C  1 355 ? 171.564 111.817 163.269 1.00 11.90 ? 355 ILE C N      1 
+ATOM   17999  C  CA     . ILE C  1 355 ? 171.384 112.540 164.523 1.00 11.90 ? 355 ILE C CA     1 
+ATOM   18000  C  C      . ILE C  1 355 ? 172.508 112.219 165.505 1.00 11.90 ? 355 ILE C C      1 
+ATOM   18001  O  O      . ILE C  1 355 ? 172.928 113.079 166.289 1.00 11.90 ? 355 ILE C O      1 
+ATOM   18002  C  CB     . ILE C  1 355 ? 169.995 112.244 165.119 1.00 11.90 ? 355 ILE C CB     1 
+ATOM   18003  C  CG1    . ILE C  1 355 ? 169.677 113.213 166.260 1.00 11.90 ? 355 ILE C CG1    1 
+ATOM   18004  C  CG2    . ILE C  1 355 ? 169.903 110.824 165.609 1.00 11.90 ? 355 ILE C CG2    1 
+ATOM   18005  C  CD1    . ILE C  1 355 ? 169.475 114.636 165.821 1.00 11.90 ? 355 ILE C CD1    1 
+ATOM   18006  H  H      . ILE C  1 355 ? 171.038 111.149 163.158 1.00 11.90 ? 355 ILE C H      1 
+ATOM   18007  H  HA     . ILE C  1 355 ? 171.430 113.486 164.332 1.00 11.90 ? 355 ILE C HA     1 
+ATOM   18008  H  HB     . ILE C  1 355 ? 169.334 112.366 164.422 1.00 11.90 ? 355 ILE C HB     1 
+ATOM   18009  H  HG12   . ILE C  1 355 ? 168.860 112.923 166.691 1.00 11.90 ? 355 ILE C HG12   1 
+ATOM   18010  H  HG13   . ILE C  1 355 ? 170.405 113.202 166.897 1.00 11.90 ? 355 ILE C HG13   1 
+ATOM   18011  H  HG21   . ILE C  1 355 ? 169.016 110.680 165.970 1.00 11.90 ? 355 ILE C HG21   1 
+ATOM   18012  H  HG22   . ILE C  1 355 ? 170.055 110.235 164.858 1.00 11.90 ? 355 ILE C HG22   1 
+ATOM   18013  H  HG23   . ILE C  1 355 ? 170.568 110.674 166.297 1.00 11.90 ? 355 ILE C HG23   1 
+ATOM   18014  H  HD11   . ILE C  1 355 ? 169.203 115.163 166.587 1.00 11.90 ? 355 ILE C HD11   1 
+ATOM   18015  H  HD12   . ILE C  1 355 ? 170.303 114.982 165.458 1.00 11.90 ? 355 ILE C HD12   1 
+ATOM   18016  H  HD13   . ILE C  1 355 ? 168.782 114.654 165.145 1.00 11.90 ? 355 ILE C HD13   1 
+ATOM   18017  N  N      . VAL C  1 356 ? 173.034 110.993 165.479 1.00 15.89 ? 356 VAL C N      1 
+ATOM   18018  C  CA     . VAL C  1 356 ? 174.140 110.670 166.376 1.00 15.89 ? 356 VAL C CA     1 
+ATOM   18019  C  C      . VAL C  1 356 ? 175.425 111.346 165.910 1.00 15.89 ? 356 VAL C C      1 
+ATOM   18020  O  O      . VAL C  1 356 ? 176.263 111.749 166.728 1.00 15.89 ? 356 VAL C O      1 
+ATOM   18021  C  CB     . VAL C  1 356 ? 174.309 109.148 166.501 1.00 15.89 ? 356 VAL C CB     1 
+ATOM   18022  C  CG1    . VAL C  1 356 ? 175.455 108.833 167.425 1.00 15.89 ? 356 VAL C CG1    1 
+ATOM   18023  C  CG2    . VAL C  1 356 ? 173.046 108.521 167.037 1.00 15.89 ? 356 VAL C CG2    1 
+ATOM   18024  H  H      . VAL C  1 356 ? 172.776 110.350 164.973 1.00 15.89 ? 356 VAL C H      1 
+ATOM   18025  H  HA     . VAL C  1 356 ? 173.933 111.011 167.257 1.00 15.89 ? 356 VAL C HA     1 
+ATOM   18026  H  HB     . VAL C  1 356 ? 174.496 108.770 165.630 1.00 15.89 ? 356 VAL C HB     1 
+ATOM   18027  H  HG11   . VAL C  1 356 ? 175.230 108.042 167.939 1.00 15.89 ? 356 VAL C HG11   1 
+ATOM   18028  H  HG12   . VAL C  1 356 ? 176.253 108.676 166.899 1.00 15.89 ? 356 VAL C HG12   1 
+ATOM   18029  H  HG13   . VAL C  1 356 ? 175.587 109.584 168.022 1.00 15.89 ? 356 VAL C HG13   1 
+ATOM   18030  H  HG21   . VAL C  1 356 ? 173.136 107.558 166.997 1.00 15.89 ? 356 VAL C HG21   1 
+ATOM   18031  H  HG22   . VAL C  1 356 ? 172.926 108.803 167.955 1.00 15.89 ? 356 VAL C HG22   1 
+ATOM   18032  H  HG23   . VAL C  1 356 ? 172.293 108.808 166.503 1.00 15.89 ? 356 VAL C HG23   1 
+ATOM   18033  N  N      . THR C  1 357 ? 175.616 111.465 164.593 1.00 16.97 ? 357 THR C N      1 
+ATOM   18034  C  CA     . THR C  1 357 ? 176.735 112.242 164.074 1.00 16.97 ? 357 THR C CA     1 
+ATOM   18035  C  C      . THR C  1 357 ? 176.750 113.647 164.659 1.00 16.97 ? 357 THR C C      1 
+ATOM   18036  O  O      . THR C  1 357 ? 177.818 114.205 164.932 1.00 16.97 ? 357 THR C O      1 
+ATOM   18037  C  CB     . THR C  1 357 ? 176.659 112.301 162.549 1.00 16.97 ? 357 THR C CB     1 
+ATOM   18038  O  OG1    . THR C  1 357 ? 176.363 110.997 162.036 1.00 16.97 ? 357 THR C OG1    1 
+ATOM   18039  C  CG2    . THR C  1 357 ? 177.970 112.779 161.966 1.00 16.97 ? 357 THR C CG2    1 
+ATOM   18040  H  H      . THR C  1 357 ? 175.127 111.099 163.991 1.00 16.97 ? 357 THR C H      1 
+ATOM   18041  H  HA     . THR C  1 357 ? 177.564 111.807 164.318 1.00 16.97 ? 357 THR C HA     1 
+ATOM   18042  H  HB     . THR C  1 357 ? 175.962 112.920 162.283 1.00 16.97 ? 357 THR C HB     1 
+ATOM   18043  H  HG1    . THR C  1 357 ? 176.592 110.415 162.596 1.00 16.97 ? 357 THR C HG1    1 
+ATOM   18044  H  HG21   . THR C  1 357 ? 177.852 112.998 161.029 1.00 16.97 ? 357 THR C HG21   1 
+ATOM   18045  H  HG22   . THR C  1 357 ? 178.277 113.566 162.440 1.00 16.97 ? 357 THR C HG22   1 
+ATOM   18046  H  HG23   . THR C  1 357 ? 178.638 112.081 162.047 1.00 16.97 ? 357 THR C HG23   1 
+ATOM   18047  N  N      . LEU C  1 358 ? 175.570 114.237 164.857 1.00 12.48 ? 358 LEU C N      1 
+ATOM   18048  C  CA     . LEU C  1 358 ? 175.487 115.571 165.438 1.00 12.48 ? 358 LEU C CA     1 
+ATOM   18049  C  C      . LEU C  1 358 ? 175.706 115.532 166.944 1.00 12.48 ? 358 LEU C C      1 
+ATOM   18050  O  O      . LEU C  1 358 ? 176.433 116.367 167.492 1.00 12.48 ? 358 LEU C O      1 
+ATOM   18051  C  CB     . LEU C  1 358 ? 174.127 116.191 165.128 1.00 12.48 ? 358 LEU C CB     1 
+ATOM   18052  C  CG     . LEU C  1 358 ? 173.869 116.664 163.699 1.00 12.48 ? 358 LEU C CG     1 
+ATOM   18053  C  CD1    . LEU C  1 358 ? 172.395 116.930 163.487 1.00 12.48 ? 358 LEU C CD1    1 
+ATOM   18054  C  CD2    . LEU C  1 358 ? 174.666 117.906 163.397 1.00 12.48 ? 358 LEU C CD2    1 
+ATOM   18055  H  H      . LEU C  1 358 ? 174.810 113.887 164.663 1.00 12.48 ? 358 LEU C H      1 
+ATOM   18056  H  HA     . LEU C  1 358 ? 176.172 116.133 165.048 1.00 12.48 ? 358 LEU C HA     1 
+ATOM   18057  H  HB2    . LEU C  1 358 ? 173.454 115.527 165.335 1.00 12.48 ? 358 LEU C HB2    1 
+ATOM   18058  H  HB3    . LEU C  1 358 ? 174.010 116.958 165.706 1.00 12.48 ? 358 LEU C HB3    1 
+ATOM   18059  H  HG     . LEU C  1 358 ? 174.144 115.972 163.082 1.00 12.48 ? 358 LEU C HG     1 
+ATOM   18060  H  HD11   . LEU C  1 358 ? 172.125 116.556 162.635 1.00 12.48 ? 358 LEU C HD11   1 
+ATOM   18061  H  HD12   . LEU C  1 358 ? 171.887 116.522 164.203 1.00 12.48 ? 358 LEU C HD12   1 
+ATOM   18062  H  HD13   . LEU C  1 358 ? 172.254 117.887 163.488 1.00 12.48 ? 358 LEU C HD13   1 
+ATOM   18063  H  HD21   . LEU C  1 358 ? 174.345 118.290 162.568 1.00 12.48 ? 358 LEU C HD21   1 
+ATOM   18064  H  HD22   . LEU C  1 358 ? 174.540 118.535 164.120 1.00 12.48 ? 358 LEU C HD22   1 
+ATOM   18065  H  HD23   . LEU C  1 358 ? 175.601 117.669 163.318 1.00 12.48 ? 358 LEU C HD23   1 
+ATOM   18066  N  N      . LYS C  1 359 ? 175.076 114.576 167.625 1.00 14.85 ? 359 LYS C N      1 
+ATOM   18067  C  CA     . LYS C  1 359 ? 175.249 114.454 169.067 1.00 14.85 ? 359 LYS C CA     1 
+ATOM   18068  C  C      . LYS C  1 359 ? 176.703 114.235 169.462 1.00 14.85 ? 359 LYS C C      1 
+ATOM   18069  O  O      . LYS C  1 359 ? 177.090 114.600 170.577 1.00 14.85 ? 359 LYS C O      1 
+ATOM   18070  C  CB     . LYS C  1 359 ? 174.394 113.309 169.611 1.00 14.85 ? 359 LYS C CB     1 
+ATOM   18071  C  CG     . LYS C  1 359 ? 174.424 113.191 171.121 1.00 14.85 ? 359 LYS C CG     1 
+ATOM   18072  C  CD     . LYS C  1 359 ? 175.427 112.146 171.580 1.00 14.85 ? 359 LYS C CD     1 
+ATOM   18073  C  CE     . LYS C  1 359 ? 175.483 112.044 173.086 1.00 14.85 ? 359 LYS C CE     1 
+ATOM   18074  N  NZ     . LYS C  1 359 ? 176.615 111.193 173.531 1.00 14.85 ? 359 LYS C NZ     1 
+ATOM   18075  H  H      . LYS C  1 359 ? 174.545 113.998 167.279 1.00 14.85 ? 359 LYS C H      1 
+ATOM   18076  H  HA     . LYS C  1 359 ? 174.953 115.272 169.489 1.00 14.85 ? 359 LYS C HA     1 
+ATOM   18077  H  HB2    . LYS C  1 359 ? 173.474 113.446 169.343 1.00 14.85 ? 359 LYS C HB2    1 
+ATOM   18078  H  HB3    . LYS C  1 359 ? 174.723 112.475 169.247 1.00 14.85 ? 359 LYS C HB3    1 
+ATOM   18079  H  HG2    . LYS C  1 359 ? 174.682 114.045 171.499 1.00 14.85 ? 359 LYS C HG2    1 
+ATOM   18080  H  HG3    . LYS C  1 359 ? 173.546 112.934 171.439 1.00 14.85 ? 359 LYS C HG3    1 
+ATOM   18081  H  HD2    . LYS C  1 359 ? 175.164 111.281 171.233 1.00 14.85 ? 359 LYS C HD2    1 
+ATOM   18082  H  HD3    . LYS C  1 359 ? 176.311 112.378 171.264 1.00 14.85 ? 359 LYS C HD3    1 
+ATOM   18083  H  HE2    . LYS C  1 359 ? 175.605 112.929 173.459 1.00 14.85 ? 359 LYS C HE2    1 
+ATOM   18084  H  HE3    . LYS C  1 359 ? 174.661 111.649 173.411 1.00 14.85 ? 359 LYS C HE3    1 
+ATOM   18085  H  HZ1    . LYS C  1 359 ? 176.555 111.040 174.406 1.00 14.85 ? 359 LYS C HZ1    1 
+ATOM   18086  H  HZ2    . LYS C  1 359 ? 176.599 110.417 173.098 1.00 14.85 ? 359 LYS C HZ2    1 
+ATOM   18087  H  HZ3    . LYS C  1 359 ? 177.386 111.601 173.360 1.00 14.85 ? 359 LYS C HZ3    1 
+ATOM   18088  N  N      . ASN C  1 360 ? 177.517 113.657 168.579 1.00 17.94 ? 360 ASN C N      1 
+ATOM   18089  C  CA     . ASN C  1 360 ? 178.885 113.304 168.948 1.00 17.94 ? 360 ASN C CA     1 
+ATOM   18090  C  C      . ASN C  1 360 ? 179.920 114.142 168.204 1.00 17.94 ? 360 ASN C C      1 
+ATOM   18091  O  O      . ASN C  1 360 ? 180.899 113.605 167.676 1.00 17.94 ? 360 ASN C O      1 
+ATOM   18092  C  CB     . ASN C  1 360 ? 179.133 111.815 168.695 1.00 17.94 ? 360 ASN C CB     1 
+ATOM   18093  C  CG     . ASN C  1 360 ? 178.636 110.942 169.827 1.00 17.94 ? 360 ASN C CG     1 
+ATOM   18094  O  OD1    . ASN C  1 360 ? 178.675 111.332 170.994 1.00 17.94 ? 360 ASN C OD1    1 
+ATOM   18095  N  ND2    . ASN C  1 360 ? 178.169 109.750 169.488 1.00 17.94 ? 360 ASN C ND2    1 
+ATOM   18096  H  H      . ASN C  1 360 ? 177.304 113.463 167.770 1.00 17.94 ? 360 ASN C H      1 
+ATOM   18097  H  HA     . ASN C  1 360 ? 179.011 113.466 169.893 1.00 17.94 ? 360 ASN C HA     1 
+ATOM   18098  H  HB2    . ASN C  1 360 ? 178.668 111.547 167.889 1.00 17.94 ? 360 ASN C HB2    1 
+ATOM   18099  H  HB3    . ASN C  1 360 ? 180.083 111.654 168.600 1.00 17.94 ? 360 ASN C HB3    1 
+ATOM   18100  H  HD21   . ASN C  1 360 ? 178.160 109.514 168.662 1.00 17.94 ? 360 ASN C HD21   1 
+ATOM   18101  H  HD22   . ASN C  1 360 ? 177.875 109.215 170.093 1.00 17.94 ? 360 ASN C HD22   1 
+ATOM   18102  N  N      . MET C  1 361 ? 179.712 115.455 168.153 1.00 21.98 ? 361 MET C N      1 
+ATOM   18103  C  CA     . MET C  1 361 ? 180.674 116.380 167.574 1.00 21.98 ? 361 MET C CA     1 
+ATOM   18104  C  C      . MET C  1 361 ? 180.958 117.497 168.569 1.00 21.98 ? 361 MET C C      1 
+ATOM   18105  O  O      . MET C  1 361 ? 180.133 117.804 169.432 1.00 21.98 ? 361 MET C O      1 
+ATOM   18106  C  CB     . MET C  1 361 ? 180.171 116.973 166.257 1.00 21.98 ? 361 MET C CB     1 
+ATOM   18107  C  CG     . MET C  1 361 ? 179.040 117.967 166.418 1.00 21.98 ? 361 MET C CG     1 
+ATOM   18108  S  SD     . MET C  1 361 ? 178.091 118.182 164.902 1.00 21.98 ? 361 MET C SD     1 
+ATOM   18109  C  CE     . MET C  1 361 ? 179.408 118.421 163.715 1.00 21.98 ? 361 MET C CE     1 
+ATOM   18110  H  H      . MET C  1 361 ? 179.009 115.838 168.460 1.00 21.98 ? 361 MET C H      1 
+ATOM   18111  H  HA     . MET C  1 361 ? 181.498 115.906 167.390 1.00 21.98 ? 361 MET C HA     1 
+ATOM   18112  H  HB2    . MET C  1 361 ? 180.906 117.432 165.825 1.00 21.98 ? 361 MET C HB2    1 
+ATOM   18113  H  HB3    . MET C  1 361 ? 179.855 116.253 165.692 1.00 21.98 ? 361 MET C HB3    1 
+ATOM   18114  H  HG2    . MET C  1 361 ? 178.439 117.655 167.110 1.00 21.98 ? 361 MET C HG2    1 
+ATOM   18115  H  HG3    . MET C  1 361 ? 179.411 118.828 166.664 1.00 21.98 ? 361 MET C HG3    1 
+ATOM   18116  H  HE1    . MET C  1 361 ? 179.840 117.570 163.549 1.00 21.98 ? 361 MET C HE1    1 
+ATOM   18117  H  HE2    . MET C  1 361 ? 179.030 118.767 162.893 1.00 21.98 ? 361 MET C HE2    1 
+ATOM   18118  H  HE3    . MET C  1 361 ? 180.048 119.053 164.077 1.00 21.98 ? 361 MET C HE3    1 
+ATOM   18119  N  N      . ALA C  1 362 ? 182.136 118.098 168.440 1.00 19.40 ? 362 ALA C N      1 
+ATOM   18120  C  CA     . ALA C  1 362 ? 182.613 119.097 169.396 1.00 19.40 ? 362 ALA C CA     1 
+ATOM   18121  C  C      . ALA C  1 362 ? 182.304 120.513 168.911 1.00 19.40 ? 362 ALA C C      1 
+ATOM   18122  O  O      . ALA C  1 362 ? 183.191 121.345 168.729 1.00 19.40 ? 362 ALA C O      1 
+ATOM   18123  C  CB     . ALA C  1 362 ? 184.106 118.917 169.638 1.00 19.40 ? 362 ALA C CB     1 
+ATOM   18124  H  H      . ALA C  1 362 ? 182.685 117.945 167.799 1.00 19.40 ? 362 ALA C H      1 
+ATOM   18125  H  HA     . ALA C  1 362 ? 182.155 118.965 170.238 1.00 19.40 ? 362 ALA C HA     1 
+ATOM   18126  H  HB1    . ALA C  1 362 ? 184.405 119.592 170.266 1.00 19.40 ? 362 ALA C HB1    1 
+ATOM   18127  H  HB2    . ALA C  1 362 ? 184.263 118.031 169.999 1.00 19.40 ? 362 ALA C HB2    1 
+ATOM   18128  H  HB3    . ALA C  1 362 ? 184.572 119.019 168.795 1.00 19.40 ? 362 ALA C HB3    1 
+ATOM   18129  N  N      . PHE C  1 363 ? 181.018 120.782 168.708 1.00 16.19 ? 363 PHE C N      1 
+ATOM   18130  C  CA     . PHE C  1 363 ? 180.539 122.093 168.292 1.00 16.19 ? 363 PHE C CA     1 
+ATOM   18131  C  C      . PHE C  1 363 ? 179.582 122.641 169.339 1.00 16.19 ? 363 PHE C C      1 
+ATOM   18132  O  O      . PHE C  1 363 ? 178.687 121.927 169.801 1.00 16.19 ? 363 PHE C O      1 
+ATOM   18133  C  CB     . PHE C  1 363 ? 179.848 122.017 166.931 1.00 16.19 ? 363 PHE C CB     1 
+ATOM   18134  C  CG     . PHE C  1 363 ? 180.764 122.262 165.773 1.00 16.19 ? 363 PHE C CG     1 
+ATOM   18135  C  CD1    . PHE C  1 363 ? 181.999 121.645 165.706 1.00 16.19 ? 363 PHE C CD1    1 
+ATOM   18136  C  CD2    . PHE C  1 363 ? 180.391 123.113 164.751 1.00 16.19 ? 363 PHE C CD2    1 
+ATOM   18137  C  CE1    . PHE C  1 363 ? 182.844 121.870 164.642 1.00 16.19 ? 363 PHE C CE1    1 
+ATOM   18138  C  CE2    . PHE C  1 363 ? 181.231 123.343 163.682 1.00 16.19 ? 363 PHE C CE2    1 
+ATOM   18139  C  CZ     . PHE C  1 363 ? 182.460 122.721 163.628 1.00 16.19 ? 363 PHE C CZ     1 
+ATOM   18140  H  H      . PHE C  1 363 ? 180.388 120.205 168.800 1.00 16.19 ? 363 PHE C H      1 
+ATOM   18141  H  HA     . PHE C  1 363 ? 181.286 122.706 168.220 1.00 16.19 ? 363 PHE C HA     1 
+ATOM   18142  H  HB2    . PHE C  1 363 ? 179.467 121.134 166.825 1.00 16.19 ? 363 PHE C HB2    1 
+ATOM   18143  H  HB3    . PHE C  1 363 ? 179.149 122.686 166.898 1.00 16.19 ? 363 PHE C HB3    1 
+ATOM   18144  H  HD1    . PHE C  1 363 ? 182.263 121.071 166.386 1.00 16.19 ? 363 PHE C HD1    1 
+ATOM   18145  H  HD2    . PHE C  1 363 ? 179.563 123.533 164.786 1.00 16.19 ? 363 PHE C HD2    1 
+ATOM   18146  H  HE1    . PHE C  1 363 ? 183.671 121.448 164.608 1.00 16.19 ? 363 PHE C HE1    1 
+ATOM   18147  H  HE2    . PHE C  1 363 ? 180.970 123.917 162.999 1.00 16.19 ? 363 PHE C HE2    1 
+ATOM   18148  H  HZ     . PHE C  1 363 ? 183.028 122.874 162.908 1.00 16.19 ? 363 PHE C HZ     1 
+ATOM   18149  N  N      . ASN C  1 364 ? 179.778 123.902 169.714 1.00 14.08 ? 364 ASN C N      1 
+ATOM   18150  C  CA     . ASN C  1 364 ? 178.919 124.582 170.673 1.00 14.08 ? 364 ASN C CA     1 
+ATOM   18151  C  C      . ASN C  1 364 ? 177.753 125.310 170.013 1.00 14.08 ? 364 ASN C C      1 
+ATOM   18152  O  O      . ASN C  1 364 ? 177.019 126.029 170.699 1.00 14.08 ? 364 ASN C O      1 
+ATOM   18153  C  CB     . ASN C  1 364 ? 179.742 125.568 171.500 1.00 14.08 ? 364 ASN C CB     1 
+ATOM   18154  C  CG     . ASN C  1 364 ? 180.526 124.890 172.603 1.00 14.08 ? 364 ASN C CG     1 
+ATOM   18155  O  OD1    . ASN C  1 364 ? 181.181 123.874 172.378 1.00 14.08 ? 364 ASN C OD1    1 
+ATOM   18156  N  ND2    . ASN C  1 364 ? 180.464 125.448 173.803 1.00 14.08 ? 364 ASN C ND2    1 
+ATOM   18157  H  H      . ASN C  1 364 ? 180.418 124.393 169.422 1.00 14.08 ? 364 ASN C H      1 
+ATOM   18158  H  HA     . ASN C  1 364 ? 178.552 123.924 171.280 1.00 14.08 ? 364 ASN C HA     1 
+ATOM   18159  H  HB2    . ASN C  1 364 ? 180.371 126.015 170.915 1.00 14.08 ? 364 ASN C HB2    1 
+ATOM   18160  H  HB3    . ASN C  1 364 ? 179.144 126.214 171.906 1.00 14.08 ? 364 ASN C HB3    1 
+ATOM   18161  H  HD21   . ASN C  1 364 ? 179.997 126.159 173.922 1.00 14.08 ? 364 ASN C HD21   1 
+ATOM   18162  H  HD22   . ASN C  1 364 ? 180.893 125.099 174.461 1.00 14.08 ? 364 ASN C HD22   1 
+ATOM   18163  N  N      . GLN C  1 365 ? 177.577 125.150 168.704 1.00 4.79  ? 365 GLN C N      1 
+ATOM   18164  C  CA     . GLN C  1 365 ? 176.463 125.722 167.962 1.00 4.79  ? 365 GLN C CA     1 
+ATOM   18165  C  C      . GLN C  1 365 ? 175.287 124.760 167.850 1.00 4.79  ? 365 GLN C C      1 
+ATOM   18166  O  O      . GLN C  1 365 ? 174.294 125.076 167.174 1.00 4.79  ? 365 GLN C O      1 
+ATOM   18167  C  CB     . GLN C  1 365 ? 176.937 126.123 166.571 1.00 4.79  ? 365 GLN C CB     1 
+ATOM   18168  C  CG     . GLN C  1 365 ? 178.184 126.968 166.576 1.00 4.79  ? 365 GLN C CG     1 
+ATOM   18169  C  CD     . GLN C  1 365 ? 178.366 127.754 165.303 1.00 4.79  ? 365 GLN C CD     1 
+ATOM   18170  O  OE1    . GLN C  1 365 ? 177.718 128.775 165.089 1.00 4.79  ? 365 GLN C OE1    1 
+ATOM   18171  N  NE2    . GLN C  1 365 ? 179.256 127.283 164.447 1.00 4.79  ? 365 GLN C NE2    1 
+ATOM   18172  H  H      . GLN C  1 365 ? 178.107 124.700 168.205 1.00 4.79  ? 365 GLN C H      1 
+ATOM   18173  H  HA     . GLN C  1 365 ? 176.158 126.518 168.414 1.00 4.79  ? 365 GLN C HA     1 
+ATOM   18174  H  HB2    . GLN C  1 365 ? 177.137 125.316 166.079 1.00 4.79  ? 365 GLN C HB2    1 
+ATOM   18175  H  HB3    . GLN C  1 365 ? 176.235 126.618 166.128 1.00 4.79  ? 365 GLN C HB3    1 
+ATOM   18176  H  HG2    . GLN C  1 365 ? 178.138 127.590 167.315 1.00 4.79  ? 365 GLN C HG2    1 
+ATOM   18177  H  HG3    . GLN C  1 365 ? 178.951 126.390 166.673 1.00 4.79  ? 365 GLN C HG3    1 
+ATOM   18178  H  HE21   . GLN C  1 365 ? 179.690 126.566 164.634 1.00 4.79  ? 365 GLN C HE21   1 
+ATOM   18179  H  HE22   . GLN C  1 365 ? 179.399 127.691 163.707 1.00 4.79  ? 365 GLN C HE22   1 
+ATOM   18180  N  N      . VAL C  1 366 ? 175.382 123.609 168.518 1.00 2.35  ? 366 VAL C N      1 
+ATOM   18181  C  CA     . VAL C  1 366 ? 174.442 122.505 168.406 1.00 2.35  ? 366 VAL C CA     1 
+ATOM   18182  C  C      . VAL C  1 366 ? 173.995 122.109 169.804 1.00 2.35  ? 366 VAL C C      1 
+ATOM   18183  O  O      . VAL C  1 366 ? 174.779 122.136 170.758 1.00 2.35  ? 366 VAL C O      1 
+ATOM   18184  C  CB     . VAL C  1 366 ? 175.073 121.296 167.681 1.00 2.35  ? 366 VAL C CB     1 
+ATOM   18185  C  CG1    . VAL C  1 366 ? 174.036 120.248 167.374 1.00 2.35  ? 366 VAL C CG1    1 
+ATOM   18186  C  CG2    . VAL C  1 366 ? 175.761 121.727 166.415 1.00 2.35  ? 366 VAL C CG2    1 
+ATOM   18187  H  H      . VAL C  1 366 ? 176.018 123.438 169.065 1.00 2.35  ? 366 VAL C H      1 
+ATOM   18188  H  HA     . VAL C  1 366 ? 173.669 122.793 167.905 1.00 2.35  ? 366 VAL C HA     1 
+ATOM   18189  H  HB     . VAL C  1 366 ? 175.734 120.899 168.261 1.00 2.35  ? 366 VAL C HB     1 
+ATOM   18190  H  HG11   . VAL C  1 366 ? 174.204 119.909 166.483 1.00 2.35  ? 366 VAL C HG11   1 
+ATOM   18191  H  HG12   . VAL C  1 366 ? 174.114 119.531 168.019 1.00 2.35  ? 366 VAL C HG12   1 
+ATOM   18192  H  HG13   . VAL C  1 366 ? 173.156 120.648 167.416 1.00 2.35  ? 366 VAL C HG13   1 
+ATOM   18193  H  HG21   . VAL C  1 366 ? 176.243 120.969 166.052 1.00 2.35  ? 366 VAL C HG21   1 
+ATOM   18194  H  HG22   . VAL C  1 366 ? 175.092 122.023 165.783 1.00 2.35  ? 366 VAL C HG22   1 
+ATOM   18195  H  HG23   . VAL C  1 366 ? 176.379 122.444 166.611 1.00 2.35  ? 366 VAL C HG23   1 
+ATOM   18196  N  N      . THR C  1 367 ? 172.726 121.725 169.918 1.00 0.94  ? 367 THR C N      1 
+ATOM   18197  C  CA     . THR C  1 367 ? 172.139 121.339 171.192 1.00 0.94  ? 367 THR C CA     1 
+ATOM   18198  C  C      . THR C  1 367 ? 171.015 120.354 170.920 1.00 0.94  ? 367 THR C C      1 
+ATOM   18199  O  O      . THR C  1 367 ? 170.199 120.582 170.022 1.00 0.94  ? 367 THR C O      1 
+ATOM   18200  C  CB     . THR C  1 367 ? 171.610 122.555 171.955 1.00 0.94  ? 367 THR C CB     1 
+ATOM   18201  O  OG1    . THR C  1 367 ? 172.533 123.641 171.835 1.00 0.94  ? 367 THR C OG1    1 
+ATOM   18202  C  CG2    . THR C  1 367 ? 171.416 122.231 173.409 1.00 0.94  ? 367 THR C CG2    1 
+ATOM   18203  H  H      . THR C  1 367 ? 172.178 121.672 169.261 1.00 0.94  ? 367 THR C H      1 
+ATOM   18204  H  HA     . THR C  1 367 ? 172.804 120.900 171.737 1.00 0.94  ? 367 THR C HA     1 
+ATOM   18205  H  HB     . THR C  1 367 ? 170.754 122.810 171.593 1.00 0.94  ? 367 THR C HB     1 
+ATOM   18206  H  HG1    . THR C  1 367 ? 172.291 124.269 172.335 1.00 0.94  ? 367 THR C HG1    1 
+ATOM   18207  H  HG21   . THR C  1 367 ? 170.933 122.949 173.842 1.00 0.94  ? 367 THR C HG21   1 
+ATOM   18208  H  HG22   . THR C  1 367 ? 170.914 121.408 173.498 1.00 0.94  ? 367 THR C HG22   1 
+ATOM   18209  H  HG23   . THR C  1 367 ? 172.275 122.127 173.838 1.00 0.94  ? 367 THR C HG23   1 
+ATOM   18210  N  N      . VAL C  1 368 ? 170.986 119.268 171.693 1.00 2.15  ? 368 VAL C N      1 
+ATOM   18211  C  CA     . VAL C  1 368 ? 170.047 118.169 171.510 1.00 2.15  ? 368 VAL C CA     1 
+ATOM   18212  C  C      . VAL C  1 368 ? 169.348 117.904 172.834 1.00 2.15  ? 368 VAL C C      1 
+ATOM   18213  O  O      . VAL C  1 368 ? 169.992 117.865 173.887 1.00 2.15  ? 368 VAL C O      1 
+ATOM   18214  C  CB     . VAL C  1 368 ? 170.759 116.893 171.011 1.00 2.15  ? 368 VAL C CB     1 
+ATOM   18215  C  CG1    . VAL C  1 368 ? 169.760 115.882 170.493 1.00 2.15  ? 368 VAL C CG1    1 
+ATOM   18216  C  CG2    . VAL C  1 368 ? 171.768 117.230 169.943 1.00 2.15  ? 368 VAL C CG2    1 
+ATOM   18217  H  H      . VAL C  1 368 ? 171.518 119.143 172.352 1.00 2.15  ? 368 VAL C H      1 
+ATOM   18218  H  HA     . VAL C  1 368 ? 169.381 118.420 170.858 1.00 2.15  ? 368 VAL C HA     1 
+ATOM   18219  H  HB     . VAL C  1 368 ? 171.232 116.493 171.752 1.00 2.15  ? 368 VAL C HB     1 
+ATOM   18220  H  HG11   . VAL C  1 368 ? 170.163 115.003 170.522 1.00 2.15  ? 368 VAL C HG11   1 
+ATOM   18221  H  HG12   . VAL C  1 368 ? 168.969 115.903 171.049 1.00 2.15  ? 368 VAL C HG12   1 
+ATOM   18222  H  HG13   . VAL C  1 368 ? 169.531 116.106 169.581 1.00 2.15  ? 368 VAL C HG13   1 
+ATOM   18223  H  HG21   . VAL C  1 368 ? 172.112 116.406 169.572 1.00 2.15  ? 368 VAL C HG21   1 
+ATOM   18224  H  HG22   . VAL C  1 368 ? 171.334 117.745 169.250 1.00 2.15  ? 368 VAL C HG22   1 
+ATOM   18225  H  HG23   . VAL C  1 368 ? 172.485 117.742 170.342 1.00 2.15  ? 368 VAL C HG23   1 
+ATOM   18226  N  N      . VAL C  1 369 ? 168.030 117.722 172.781 1.00 4.57  ? 369 VAL C N      1 
+ATOM   18227  C  CA     . VAL C  1 369 ? 167.224 117.442 173.964 1.00 4.57  ? 369 VAL C CA     1 
+ATOM   18228  C  C      . VAL C  1 369 ? 166.438 116.166 173.704 1.00 4.57  ? 369 VAL C C      1 
+ATOM   18229  O  O      . VAL C  1 369 ? 165.604 116.129 172.794 1.00 4.57  ? 369 VAL C O      1 
+ATOM   18230  C  CB     . VAL C  1 369 ? 166.274 118.605 174.295 1.00 4.57  ? 369 VAL C CB     1 
+ATOM   18231  C  CG1    . VAL C  1 369 ? 165.579 118.378 175.604 1.00 4.57  ? 369 VAL C CG1    1 
+ATOM   18232  C  CG2    . VAL C  1 369 ? 167.026 119.909 174.322 1.00 4.57  ? 369 VAL C CG2    1 
+ATOM   18233  H  H      . VAL C  1 369 ? 167.572 117.751 172.057 1.00 4.57  ? 369 VAL C H      1 
+ATOM   18234  H  HA     . VAL C  1 369 ? 167.808 117.294 174.719 1.00 4.57  ? 369 VAL C HA     1 
+ATOM   18235  H  HB     . VAL C  1 369 ? 165.596 118.661 173.613 1.00 4.57  ? 369 VAL C HB     1 
+ATOM   18236  H  HG11   . VAL C  1 369 ? 164.916 119.073 175.719 1.00 4.57  ? 369 VAL C HG11   1 
+ATOM   18237  H  HG12   . VAL C  1 369 ? 165.153 117.510 175.593 1.00 4.57  ? 369 VAL C HG12   1 
+ATOM   18238  H  HG13   . VAL C  1 369 ? 166.232 118.425 176.315 1.00 4.57  ? 369 VAL C HG13   1 
+ATOM   18239  H  HG21   . VAL C  1 369 ? 166.615 120.487 174.981 1.00 4.57  ? 369 VAL C HG21   1 
+ATOM   18240  H  HG22   . VAL C  1 369 ? 167.945 119.732 174.563 1.00 4.57  ? 369 VAL C HG22   1 
+ATOM   18241  H  HG23   . VAL C  1 369 ? 166.987 120.317 173.446 1.00 4.57  ? 369 VAL C HG23   1 
+ATOM   18242  N  N      . GLY C  1 370 ? 166.679 115.133 174.513 1.00 12.00 ? 370 GLY C N      1 
+ATOM   18243  C  CA     . GLY C  1 370 ? 166.157 113.813 174.214 1.00 12.00 ? 370 GLY C CA     1 
+ATOM   18244  C  C      . GLY C  1 370 ? 165.553 113.024 175.359 1.00 12.00 ? 370 GLY C C      1 
+ATOM   18245  O  O      . GLY C  1 370 ? 165.710 111.801 175.405 1.00 12.00 ? 370 GLY C O      1 
+ATOM   18246  H  H      . GLY C  1 370 ? 167.143 115.172 175.233 1.00 12.00 ? 370 GLY C H      1 
+ATOM   18247  H  HA2    . GLY C  1 370 ? 165.470 113.906 173.543 1.00 12.00 ? 370 GLY C HA2    1 
+ATOM   18248  H  HA3    . GLY C  1 370 ? 166.869 113.279 173.835 1.00 12.00 ? 370 GLY C HA3    1 
+ATOM   18249  N  N      . GLY C  1 371 ? 164.863 113.684 176.283 1.00 20.76 ? 371 GLY C N      1 
+ATOM   18250  C  CA     . GLY C  1 371 ? 164.352 112.998 177.454 1.00 20.76 ? 371 GLY C CA     1 
+ATOM   18251  C  C      . GLY C  1 371 ? 162.914 112.523 177.395 1.00 20.76 ? 371 GLY C C      1 
+ATOM   18252  O  O      . GLY C  1 371 ? 162.191 112.614 178.391 1.00 20.76 ? 371 GLY C O      1 
+ATOM   18253  H  H      . GLY C  1 371 ? 164.686 114.522 176.256 1.00 20.76 ? 371 GLY C H      1 
+ATOM   18254  H  HA2    . GLY C  1 371 ? 164.904 112.220 177.613 1.00 20.76 ? 371 GLY C HA2    1 
+ATOM   18255  H  HA3    . GLY C  1 371 ? 164.434 113.587 178.217 1.00 20.76 ? 371 GLY C HA3    1 
+ATOM   18256  N  N      . GLY C  1 372 ? 162.487 112.000 176.254 1.00 19.25 ? 372 GLY C N      1 
+ATOM   18257  C  CA     . GLY C  1 372 ? 161.147 111.432 176.159 1.00 19.25 ? 372 GLY C CA     1 
+ATOM   18258  C  C      . GLY C  1 372 ? 160.083 112.504 176.119 1.00 19.25 ? 372 GLY C C      1 
+ATOM   18259  O  O      . GLY C  1 372 ? 160.146 113.429 175.307 1.00 19.25 ? 372 GLY C O      1 
+ATOM   18260  H  H      . GLY C  1 372 ? 162.950 111.954 175.533 1.00 19.25 ? 372 GLY C H      1 
+ATOM   18261  H  HA2    . GLY C  1 372 ? 161.070 110.892 175.360 1.00 19.25 ? 372 GLY C HA2    1 
+ATOM   18262  H  HA3    . GLY C  1 372 ? 160.983 110.868 176.928 1.00 19.25 ? 372 GLY C HA3    1 
+ATOM   18263  N  N      . SER C  1 373 ? 159.093 112.384 177.004 1.00 24.01 ? 373 SER C N      1 
+ATOM   18264  C  CA     . SER C  1 373 ? 157.994 113.340 177.080 1.00 24.01 ? 373 SER C CA     1 
+ATOM   18265  C  C      . SER C  1 373 ? 158.469 114.729 177.488 1.00 24.01 ? 373 SER C C      1 
+ATOM   18266  O  O      . SER C  1 373 ? 157.672 115.670 177.542 1.00 24.01 ? 373 SER C O      1 
+ATOM   18267  C  CB     . SER C  1 373 ? 156.930 112.853 178.062 1.00 24.01 ? 373 SER C CB     1 
+ATOM   18268  O  OG     . SER C  1 373 ? 156.547 111.522 177.776 1.00 24.01 ? 373 SER C OG     1 
+ATOM   18269  H  H      . SER C  1 373 ? 159.033 111.744 177.571 1.00 24.01 ? 373 SER C H      1 
+ATOM   18270  H  HA     . SER C  1 373 ? 157.582 113.410 176.210 1.00 24.01 ? 373 SER C HA     1 
+ATOM   18271  H  HB2    . SER C  1 373 ? 157.290 112.893 178.959 1.00 24.01 ? 373 SER C HB2    1 
+ATOM   18272  H  HB3    . SER C  1 373 ? 156.154 113.428 177.993 1.00 24.01 ? 373 SER C HB3    1 
+ATOM   18273  H  HG     . SER C  1 373 ? 157.228 111.035 177.729 1.00 24.01 ? 373 SER C HG     1 
+ATOM   18274  N  N      . LYS C  1 374 ? 159.756 114.867 177.789 1.00 19.25 ? 374 LYS C N      1 
+ATOM   18275  C  CA     . LYS C  1 374 ? 160.358 116.168 178.026 1.00 19.25 ? 374 LYS C CA     1 
+ATOM   18276  C  C      . LYS C  1 374 ? 160.858 116.819 176.749 1.00 19.25 ? 374 LYS C C      1 
+ATOM   18277  O  O      . LYS C  1 374 ? 161.289 117.975 176.787 1.00 19.25 ? 374 LYS C O      1 
+ATOM   18278  C  CB     . LYS C  1 374 ? 161.519 116.039 179.010 1.00 19.25 ? 374 LYS C CB     1 
+ATOM   18279  C  CG     . LYS C  1 374 ? 161.146 115.369 180.313 1.00 19.25 ? 374 LYS C CG     1 
+ATOM   18280  C  CD     . LYS C  1 374 ? 162.379 114.958 181.090 1.00 19.25 ? 374 LYS C CD     1 
+ATOM   18281  C  CE     . LYS C  1 374 ? 162.353 115.502 182.504 1.00 19.25 ? 374 LYS C CE     1 
+ATOM   18282  N  NZ     . LYS C  1 374 ? 163.680 115.381 183.162 1.00 19.25 ? 374 LYS C NZ     1 
+ATOM   18283  H  H      . LYS C  1 374 ? 160.306 114.216 177.873 1.00 19.25 ? 374 LYS C H      1 
+ATOM   18284  H  HA     . LYS C  1 374 ? 159.697 116.755 178.417 1.00 19.25 ? 374 LYS C HA     1 
+ATOM   18285  H  HB2    . LYS C  1 374 ? 162.214 115.509 178.595 1.00 19.25 ? 374 LYS C HB2    1 
+ATOM   18286  H  HB3    . LYS C  1 374 ? 161.857 116.924 179.210 1.00 19.25 ? 374 LYS C HB3    1 
+ATOM   18287  H  HG2    . LYS C  1 374 ? 160.632 115.987 180.854 1.00 19.25 ? 374 LYS C HG2    1 
+ATOM   18288  H  HG3    . LYS C  1 374 ? 160.628 114.573 180.125 1.00 19.25 ? 374 LYS C HG3    1 
+ATOM   18289  H  HD2    . LYS C  1 374 ? 162.420 113.991 181.135 1.00 19.25 ? 374 LYS C HD2    1 
+ATOM   18290  H  HD3    . LYS C  1 374 ? 163.167 115.307 180.648 1.00 19.25 ? 374 LYS C HD3    1 
+ATOM   18291  H  HE2    . LYS C  1 374 ? 162.110 116.440 182.483 1.00 19.25 ? 374 LYS C HE2    1 
+ATOM   18292  H  HE3    . LYS C  1 374 ? 161.708 115.001 183.026 1.00 19.25 ? 374 LYS C HE3    1 
+ATOM   18293  H  HZ1    . LYS C  1 374 ? 163.798 114.550 183.456 1.00 19.25 ? 374 LYS C HZ1    1 
+ATOM   18294  H  HZ2    . LYS C  1 374 ? 164.325 115.577 182.581 1.00 19.25 ? 374 LYS C HZ2    1 
+ATOM   18295  H  HZ3    . LYS C  1 374 ? 163.728 115.942 183.851 1.00 19.25 ? 374 LYS C HZ3    1 
+ATOM   18296  N  N      . ALA C  1 375 ? 160.808 116.106 175.630 1.00 18.16 ? 375 ALA C N      1 
+ATOM   18297  C  CA     . ALA C  1 375 ? 161.210 116.615 174.327 1.00 18.16 ? 375 ALA C CA     1 
+ATOM   18298  C  C      . ALA C  1 375 ? 160.003 116.754 173.406 1.00 18.16 ? 375 ALA C C      1 
+ATOM   18299  O  O      . ALA C  1 375 ? 160.085 116.524 172.200 1.00 18.16 ? 375 ALA C O      1 
+ATOM   18300  C  CB     . ALA C  1 375 ? 162.262 115.709 173.705 1.00 18.16 ? 375 ALA C CB     1 
+ATOM   18301  H  H      . ALA C  1 375 ? 160.539 115.292 175.601 1.00 18.16 ? 375 ALA C H      1 
+ATOM   18302  H  HA     . ALA C  1 375 ? 161.600 117.492 174.438 1.00 18.16 ? 375 ALA C HA     1 
+ATOM   18303  H  HB1    . ALA C  1 375 ? 162.500 116.053 172.834 1.00 18.16 ? 375 ALA C HB1    1 
+ATOM   18304  H  HB2    . ALA C  1 375 ? 163.040 115.695 174.278 1.00 18.16 ? 375 ALA C HB2    1 
+ATOM   18305  H  HB3    . ALA C  1 375 ? 161.894 114.817 173.624 1.00 18.16 ? 375 ALA C HB3    1 
+ATOM   18306  N  N      . TYR C  1 376 ? 158.871 117.139 173.977 1.00 11.53 ? 376 TYR C N      1 
+ATOM   18307  C  CA     . TYR C  1 376 ? 157.607 117.244 173.274 1.00 11.53 ? 376 TYR C CA     1 
+ATOM   18308  C  C      . TYR C  1 376 ? 157.259 118.713 173.054 1.00 11.53 ? 376 TYR C C      1 
+ATOM   18309  O  O      . TYR C  1 376 ? 157.976 119.622 173.480 1.00 11.53 ? 376 TYR C O      1 
+ATOM   18310  C  CB     . TYR C  1 376 ? 156.508 116.515 174.048 1.00 11.53 ? 376 TYR C CB     1 
+ATOM   18311  C  CG     . TYR C  1 376 ? 156.467 115.019 173.822 1.00 11.53 ? 376 TYR C CG     1 
+ATOM   18312  C  CD1    . TYR C  1 376 ? 157.495 114.366 173.161 1.00 11.53 ? 376 TYR C CD1    1 
+ATOM   18313  C  CD2    . TYR C  1 376 ? 155.396 114.260 174.268 1.00 11.53 ? 376 TYR C CD2    1 
+ATOM   18314  C  CE1    . TYR C  1 376 ? 157.458 113.005 172.951 1.00 11.53 ? 376 TYR C CE1    1 
+ATOM   18315  C  CE2    . TYR C  1 376 ? 155.353 112.900 174.062 1.00 11.53 ? 376 TYR C CE2    1 
+ATOM   18316  C  CZ     . TYR C  1 376 ? 156.384 112.279 173.402 1.00 11.53 ? 376 TYR C CZ     1 
+ATOM   18317  O  OH     . TYR C  1 376 ? 156.336 110.924 173.199 1.00 11.53 ? 376 TYR C OH     1 
+ATOM   18318  H  H      . TYR C  1 376 ? 158.811 117.355 174.803 1.00 11.53 ? 376 TYR C H      1 
+ATOM   18319  H  HA     . TYR C  1 376 ? 157.691 116.836 172.403 1.00 11.53 ? 376 TYR C HA     1 
+ATOM   18320  H  HB2    . TYR C  1 376 ? 156.644 116.664 174.992 1.00 11.53 ? 376 TYR C HB2    1 
+ATOM   18321  H  HB3    . TYR C  1 376 ? 155.652 116.873 173.781 1.00 11.53 ? 376 TYR C HB3    1 
+ATOM   18322  H  HD1    . TYR C  1 376 ? 158.220 114.859 172.857 1.00 11.53 ? 376 TYR C HD1    1 
+ATOM   18323  H  HD2    . TYR C  1 376 ? 154.696 114.674 174.714 1.00 11.53 ? 376 TYR C HD2    1 
+ATOM   18324  H  HE1    . TYR C  1 376 ? 158.155 112.580 172.504 1.00 11.53 ? 376 TYR C HE1    1 
+ATOM   18325  H  HE2    . TYR C  1 376 ? 154.629 112.402 174.364 1.00 11.53 ? 376 TYR C HE2    1 
+ATOM   18326  H  HH     . TYR C  1 376 ? 155.574 110.638 173.405 1.00 11.53 ? 376 TYR C HH     1 
+ATOM   18327  N  N      . PHE C  1 377 ? 156.137 118.938 172.372 1.00 2.73  ? 377 PHE C N      1 
+ATOM   18328  C  CA     . PHE C  1 377 ? 155.782 120.284 171.937 1.00 2.73  ? 377 PHE C CA     1 
+ATOM   18329  C  C      . PHE C  1 377 ? 155.403 121.169 173.116 1.00 2.73  ? 377 PHE C C      1 
+ATOM   18330  O  O      . PHE C  1 377 ? 155.743 122.356 173.144 1.00 2.73  ? 377 PHE C O      1 
+ATOM   18331  C  CB     . PHE C  1 377 ? 154.643 120.205 170.923 1.00 2.73  ? 377 PHE C CB     1 
+ATOM   18332  C  CG     . PHE C  1 377 ? 154.330 121.507 170.254 1.00 2.73  ? 377 PHE C CG     1 
+ATOM   18333  C  CD1    . PHE C  1 377 ? 155.235 122.086 169.388 1.00 2.73  ? 377 PHE C CD1    1 
+ATOM   18334  C  CD2    . PHE C  1 377 ? 153.125 122.146 170.476 1.00 2.73  ? 377 PHE C CD2    1 
+ATOM   18335  C  CE1    . PHE C  1 377 ? 154.950 123.277 168.772 1.00 2.73  ? 377 PHE C CE1    1 
+ATOM   18336  C  CE2    . PHE C  1 377 ? 152.841 123.334 169.860 1.00 2.73  ? 377 PHE C CE2    1 
+ATOM   18337  C  CZ     . PHE C  1 377 ? 153.751 123.900 169.008 1.00 2.73  ? 377 PHE C CZ     1 
+ATOM   18338  H  H      . PHE C  1 377 ? 155.568 118.336 172.151 1.00 2.73  ? 377 PHE C H      1 
+ATOM   18339  H  HA     . PHE C  1 377 ? 156.544 120.686 171.502 1.00 2.73  ? 377 PHE C HA     1 
+ATOM   18340  H  HB2    . PHE C  1 377 ? 154.890 119.576 170.232 1.00 2.73  ? 377 PHE C HB2    1 
+ATOM   18341  H  HB3    . PHE C  1 377 ? 153.843 119.903 171.373 1.00 2.73  ? 377 PHE C HB3    1 
+ATOM   18342  H  HD1    . PHE C  1 377 ? 156.048 121.668 169.227 1.00 2.73  ? 377 PHE C HD1    1 
+ATOM   18343  H  HD2    . PHE C  1 377 ? 152.500 121.771 171.051 1.00 2.73  ? 377 PHE C HD2    1 
+ATOM   18344  H  HE1    . PHE C  1 377 ? 155.568 123.659 168.195 1.00 2.73  ? 377 PHE C HE1    1 
+ATOM   18345  H  HE2    . PHE C  1 377 ? 152.032 123.755 170.019 1.00 2.73  ? 377 PHE C HE2    1 
+ATOM   18346  H  HZ     . PHE C  1 377 ? 153.556 124.703 168.592 1.00 2.73  ? 377 PHE C HZ     1 
+ATOM   18347  N  N      . ASN C  1 378 ? 154.705 120.609 174.101 1.00 3.69  ? 378 ASN C N      1 
+ATOM   18348  C  CA     . ASN C  1 378 ? 154.240 121.407 175.229 1.00 3.69  ? 378 ASN C CA     1 
+ATOM   18349  C  C      . ASN C  1 378 ? 155.403 121.927 176.067 1.00 3.69  ? 378 ASN C C      1 
+ATOM   18350  O  O      . ASN C  1 378 ? 155.369 123.063 176.551 1.00 3.69  ? 378 ASN C O      1 
+ATOM   18351  C  CB     . ASN C  1 378 ? 153.286 120.578 176.080 1.00 3.69  ? 378 ASN C CB     1 
+ATOM   18352  C  CG     . ASN C  1 378 ? 152.320 119.769 175.243 1.00 3.69  ? 378 ASN C CG     1 
+ATOM   18353  O  OD1    . ASN C  1 378 ? 152.606 118.632 174.870 1.00 3.69  ? 378 ASN C OD1    1 
+ATOM   18354  N  ND2    . ASN C  1 378 ? 151.173 120.352 174.938 1.00 3.69  ? 378 ASN C ND2    1 
+ATOM   18355  H  H      . ASN C  1 378 ? 154.492 119.779 174.133 1.00 3.69  ? 378 ASN C H      1 
+ATOM   18356  H  HA     . ASN C  1 378 ? 153.752 122.170 174.892 1.00 3.69  ? 378 ASN C HA     1 
+ATOM   18357  H  HB2    . ASN C  1 378 ? 153.803 119.966 176.622 1.00 3.69  ? 378 ASN C HB2    1 
+ATOM   18358  H  HB3    . ASN C  1 378 ? 152.772 121.170 176.643 1.00 3.69  ? 378 ASN C HB3    1 
+ATOM   18359  H  HD21   . ASN C  1 378 ? 151.012 121.147 175.217 1.00 3.69  ? 378 ASN C HD21   1 
+ATOM   18360  H  HD22   . ASN C  1 378 ? 150.591 119.935 174.464 1.00 3.69  ? 378 ASN C HD22   1 
+ATOM   18361  N  N      . SER C  1 379 ? 156.436 121.107 176.260 1.00 5.59  ? 379 SER C N      1 
+ATOM   18362  C  CA     . SER C  1 379 ? 157.588 121.519 177.057 1.00 5.59  ? 379 SER C CA     1 
+ATOM   18363  C  C      . SER C  1 379 ? 158.431 122.565 176.332 1.00 5.59  ? 379 SER C C      1 
+ATOM   18364  O  O      . SER C  1 379 ? 158.993 123.473 176.960 1.00 5.59  ? 379 SER C O      1 
+ATOM   18365  C  CB     . SER C  1 379 ? 158.426 120.296 177.403 1.00 5.59  ? 379 SER C CB     1 
+ATOM   18366  O  OG     . SER C  1 379 ? 159.271 120.560 178.507 1.00 5.59  ? 379 SER C OG     1 
+ATOM   18367  H  H      . SER C  1 379 ? 156.492 120.308 175.957 1.00 5.59  ? 379 SER C H      1 
+ATOM   18368  H  HA     . SER C  1 379 ? 157.277 121.911 177.882 1.00 5.59  ? 379 SER C HA     1 
+ATOM   18369  H  HB2    . SER C  1 379 ? 157.829 119.564 177.619 1.00 5.59  ? 379 SER C HB2    1 
+ATOM   18370  H  HB3    . SER C  1 379 ? 158.963 120.067 176.631 1.00 5.59  ? 379 SER C HB3    1 
+ATOM   18371  H  HG     . SER C  1 379 ? 159.639 119.851 178.764 1.00 5.59  ? 379 SER C HG     1 
+ATOM   18372  N  N      . PHE C  1 380 ? 158.606 122.400 175.022 1.00 1.84  ? 380 PHE C N      1 
+ATOM   18373  C  CA     . PHE C  1 380 ? 159.245 123.427 174.211 1.00 1.84  ? 380 PHE C CA     1 
+ATOM   18374  C  C      . PHE C  1 380 ? 158.630 124.798 174.458 1.00 1.84  ? 380 PHE C C      1 
+ATOM   18375  O  O      . PHE C  1 380 ? 159.340 125.779 174.692 1.00 1.84  ? 380 PHE C O      1 
+ATOM   18376  C  CB     . PHE C  1 380 ? 159.141 123.033 172.740 1.00 1.84  ? 380 PHE C CB     1 
+ATOM   18377  C  CG     . PHE C  1 380 ? 159.537 124.116 171.787 1.00 1.84  ? 380 PHE C CG     1 
+ATOM   18378  C  CD1    . PHE C  1 380 ? 160.653 124.895 172.018 1.00 1.84  ? 380 PHE C CD1    1 
+ATOM   18379  C  CD2    . PHE C  1 380 ? 158.794 124.347 170.647 1.00 1.84  ? 380 PHE C CD2    1 
+ATOM   18380  C  CE1    . PHE C  1 380 ? 161.010 125.885 171.137 1.00 1.84  ? 380 PHE C CE1    1 
+ATOM   18381  C  CE2    . PHE C  1 380 ? 159.149 125.333 169.768 1.00 1.84  ? 380 PHE C CE2    1 
+ATOM   18382  C  CZ     . PHE C  1 380 ? 160.259 126.102 170.011 1.00 1.84  ? 380 PHE C CZ     1 
+ATOM   18383  H  H      . PHE C  1 380 ? 158.377 121.700 174.580 1.00 1.84  ? 380 PHE C H      1 
+ATOM   18384  H  HA     . PHE C  1 380 ? 160.180 123.476 174.441 1.00 1.84  ? 380 PHE C HA     1 
+ATOM   18385  H  HB2    . PHE C  1 380 ? 159.722 122.276 172.586 1.00 1.84  ? 380 PHE C HB2    1 
+ATOM   18386  H  HB3    . PHE C  1 380 ? 158.227 122.788 172.552 1.00 1.84  ? 380 PHE C HB3    1 
+ATOM   18387  H  HD1    . PHE C  1 380 ? 161.165 124.751 172.780 1.00 1.84  ? 380 PHE C HD1    1 
+ATOM   18388  H  HD2    . PHE C  1 380 ? 158.041 123.832 170.476 1.00 1.84  ? 380 PHE C HD2    1 
+ATOM   18389  H  HE1    . PHE C  1 380 ? 161.760 126.405 171.301 1.00 1.84  ? 380 PHE C HE1    1 
+ATOM   18390  H  HE2    . PHE C  1 380 ? 158.639 125.478 169.008 1.00 1.84  ? 380 PHE C HE2    1 
+ATOM   18391  H  HZ     . PHE C  1 380 ? 160.500 126.770 169.416 1.00 1.84  ? 380 PHE C HZ     1 
+ATOM   18392  N  N      . VAL C  1 381 ? 157.299 124.881 174.409 1.00 2.43  ? 381 VAL C N      1 
+ATOM   18393  C  CA     . VAL C  1 381 ? 156.609 126.154 174.573 1.00 2.43  ? 381 VAL C CA     1 
+ATOM   18394  C  C      . VAL C  1 381 ? 156.703 126.714 175.982 1.00 2.43  ? 381 VAL C C      1 
+ATOM   18395  O  O      . VAL C  1 381 ? 156.502 127.919 176.171 1.00 2.43  ? 381 VAL C O      1 
+ATOM   18396  C  CB     . VAL C  1 381 ? 155.128 126.004 174.180 1.00 2.43  ? 381 VAL C CB     1 
+ATOM   18397  C  CG1    . VAL C  1 381 ? 154.408 127.301 174.379 1.00 2.43  ? 381 VAL C CG1    1 
+ATOM   18398  C  CG2    . VAL C  1 381 ? 155.010 125.555 172.754 1.00 2.43  ? 381 VAL C CG2    1 
+ATOM   18399  H  H      . VAL C  1 381 ? 156.777 124.216 174.270 1.00 2.43  ? 381 VAL C H      1 
+ATOM   18400  H  HA     . VAL C  1 381 ? 157.004 126.802 173.976 1.00 2.43  ? 381 VAL C HA     1 
+ATOM   18401  H  HB     . VAL C  1 381 ? 154.713 125.337 174.742 1.00 2.43  ? 381 VAL C HB     1 
+ATOM   18402  H  HG11   . VAL C  1 381 ? 153.625 127.310 173.811 1.00 2.43  ? 381 VAL C HG11   1 
+ATOM   18403  H  HG12   . VAL C  1 381 ? 154.149 127.379 175.309 1.00 2.43  ? 381 VAL C HG12   1 
+ATOM   18404  H  HG13   . VAL C  1 381 ? 155.007 128.022 174.136 1.00 2.43  ? 381 VAL C HG13   1 
+ATOM   18405  H  HG21   . VAL C  1 381 ? 154.073 125.451 172.539 1.00 2.43  ? 381 VAL C HG21   1 
+ATOM   18406  H  HG22   . VAL C  1 381 ? 155.410 126.226 172.185 1.00 2.43  ? 381 VAL C HG22   1 
+ATOM   18407  H  HG23   . VAL C  1 381 ? 155.469 124.712 172.651 1.00 2.43  ? 381 VAL C HG23   1 
+ATOM   18408  N  N      . GLU C  1 382 ? 157.019 125.886 176.974 1.00 3.88  ? 382 GLU C N      1 
+ATOM   18409  C  CA     . GLU C  1 382 ? 157.204 126.354 178.338 1.00 3.88  ? 382 GLU C CA     1 
+ATOM   18410  C  C      . GLU C  1 382 ? 158.648 126.710 178.638 1.00 3.88  ? 382 GLU C C      1 
+ATOM   18411  O  O      . GLU C  1 382 ? 158.909 127.415 179.617 1.00 3.88  ? 382 GLU C O      1 
+ATOM   18412  C  CB     . GLU C  1 382 ? 156.736 125.288 179.328 1.00 3.88  ? 382 GLU C CB     1 
+ATOM   18413  C  CG     . GLU C  1 382 ? 155.256 124.981 179.249 1.00 3.88  ? 382 GLU C CG     1 
+ATOM   18414  C  CD     . GLU C  1 382 ? 154.854 123.826 180.142 1.00 3.88  ? 382 GLU C CD     1 
+ATOM   18415  O  OE1    . GLU C  1 382 ? 155.722 123.314 180.881 1.00 3.88  ? 382 GLU C OE1    1 
+ATOM   18416  O  OE2    . GLU C  1 382 ? 153.671 123.427 180.105 1.00 3.88  ? 382 GLU C OE2    1 
+ATOM   18417  H  H      . GLU C  1 382 ? 157.127 125.042 176.883 1.00 3.88  ? 382 GLU C H      1 
+ATOM   18418  H  HA     . GLU C  1 382 ? 156.667 127.144 178.476 1.00 3.88  ? 382 GLU C HA     1 
+ATOM   18419  H  HB2    . GLU C  1 382 ? 157.220 124.472 179.144 1.00 3.88  ? 382 GLU C HB2    1 
+ATOM   18420  H  HB3    . GLU C  1 382 ? 156.933 125.593 180.225 1.00 3.88  ? 382 GLU C HB3    1 
+ATOM   18421  H  HG2    . GLU C  1 382 ? 154.754 125.762 179.526 1.00 3.88  ? 382 GLU C HG2    1 
+ATOM   18422  H  HG3    . GLU C  1 382 ? 155.031 124.750 178.335 1.00 3.88  ? 382 GLU C HG3    1 
+ATOM   18423  N  N      . HIS C  1 383 ? 159.584 126.230 177.825 1.00 3.49  ? 383 HIS C N      1 
+ATOM   18424  C  CA     . HIS C  1 383 ? 160.968 126.667 177.950 1.00 3.49  ? 383 HIS C CA     1 
+ATOM   18425  C  C      . HIS C  1 383 ? 161.180 128.100 177.476 1.00 3.49  ? 383 HIS C C      1 
+ATOM   18426  O  O      . HIS C  1 383 ? 162.240 128.673 177.748 1.00 3.49  ? 383 HIS C O      1 
+ATOM   18427  C  CB     . HIS C  1 383 ? 161.904 125.745 177.167 1.00 3.49  ? 383 HIS C CB     1 
+ATOM   18428  C  CG     . HIS C  1 383 ? 161.969 124.346 177.693 1.00 3.49  ? 383 HIS C CG     1 
+ATOM   18429  N  ND1    . HIS C  1 383 ? 161.979 123.241 176.870 1.00 3.49  ? 383 HIS C ND1    1 
+ATOM   18430  C  CD2    . HIS C  1 383 ? 162.041 123.872 178.958 1.00 3.49  ? 383 HIS C CD2    1 
+ATOM   18431  C  CE1    . HIS C  1 383 ? 162.047 122.147 177.607 1.00 3.49  ? 383 HIS C CE1    1 
+ATOM   18432  N  NE2    . HIS C  1 383 ? 162.083 122.502 178.878 1.00 3.49  ? 383 HIS C NE2    1 
+ATOM   18433  H  H      . HIS C  1 383 ? 159.447 125.656 177.204 1.00 3.49  ? 383 HIS C H      1 
+ATOM   18434  H  HA     . HIS C  1 383 ? 161.224 126.623 178.879 1.00 3.49  ? 383 HIS C HA     1 
+ATOM   18435  H  HB2    . HIS C  1 383 ? 161.603 125.705 176.248 1.00 3.49  ? 383 HIS C HB2    1 
+ATOM   18436  H  HB3    . HIS C  1 383 ? 162.797 126.115 177.206 1.00 3.49  ? 383 HIS C HB3    1 
+ATOM   18437  H  HD2    . HIS C  1 383 ? 162.053 124.378 179.734 1.00 3.49  ? 383 HIS C HD2    1 
+ATOM   18438  H  HE1    . HIS C  1 383 ? 162.065 121.275 177.287 1.00 3.49  ? 383 HIS C HE1    1 
+ATOM   18439  N  N      . LEU C  1 384 ? 160.182 128.708 176.753 1.00 2.39  ? 384 LEU C N      1 
+ATOM   18440  C  CA     . LEU C  1 384 ? 160.312 130.075 176.269 1.00 2.39  ? 384 LEU C CA     1 
+ATOM   18441  C  C      . LEU C  1 384 ? 159.766 131.074 177.288 1.00 2.39  ? 384 LEU C C      1 
+ATOM   18442  O  O      . LEU C  1 384 ? 158.842 130.757 178.043 1.00 2.39  ? 384 LEU C O      1 
+ATOM   18443  C  CB     . LEU C  1 384 ? 159.572 130.247 174.950 1.00 2.39  ? 384 LEU C CB     1 
+ATOM   18444  C  CG     . LEU C  1 384 ? 159.951 129.346 173.778 1.00 2.39  ? 384 LEU C CG     1 
+ATOM   18445  C  CD1    . LEU C  1 384 ? 158.799 129.283 172.796 1.00 2.39  ? 384 LEU C CD1    1 
+ATOM   18446  C  CD2    . LEU C  1 384 ? 161.203 129.839 173.086 1.00 2.39  ? 384 LEU C CD2    1 
+ATOM   18447  H  H      . LEU C  1 384 ? 159.439 128.335 176.542 1.00 2.39  ? 384 LEU C H      1 
+ATOM   18448  H  HA     . LEU C  1 384 ? 161.246 130.254 176.114 1.00 2.39  ? 384 LEU C HA     1 
+ATOM   18449  H  HB2    . LEU C  1 384 ? 158.632 130.098 175.120 1.00 2.39  ? 384 LEU C HB2    1 
+ATOM   18450  H  HB3    . LEU C  1 384 ? 159.707 131.159 174.657 1.00 2.39  ? 384 LEU C HB3    1 
+ATOM   18451  H  HG     . LEU C  1 384 ? 160.119 128.453 174.107 1.00 2.39  ? 384 LEU C HG     1 
+ATOM   18452  H  HD11   . LEU C  1 384 ? 159.097 128.841 171.990 1.00 2.39  ? 384 LEU C HD11   1 
+ATOM   18453  H  HD12   . LEU C  1 384 ? 158.068 128.789 173.194 1.00 2.39  ? 384 LEU C HD12   1 
+ATOM   18454  H  HD13   . LEU C  1 384 ? 158.516 130.186 172.592 1.00 2.39  ? 384 LEU C HD13   1 
+ATOM   18455  H  HD21   . LEU C  1 384 ? 161.421 129.229 172.366 1.00 2.39  ? 384 LEU C HD21   1 
+ATOM   18456  H  HD22   . LEU C  1 384 ? 161.036 130.723 172.729 1.00 2.39  ? 384 LEU C HD22   1 
+ATOM   18457  H  HD23   . LEU C  1 384 ? 161.929 129.871 173.725 1.00 2.39  ? 384 LEU C HD23   1 
+ATOM   18458  N  N      . PRO C  1 385 ? 160.313 132.300 177.334 1.00 3.26  ? 385 PRO C N      1 
+ATOM   18459  C  CA     . PRO C  1 385 ? 159.903 133.253 178.374 1.00 3.26  ? 385 PRO C CA     1 
+ATOM   18460  C  C      . PRO C  1 385 ? 158.811 134.241 177.979 1.00 3.26  ? 385 PRO C C      1 
+ATOM   18461  O  O      . PRO C  1 385 ? 158.719 134.655 176.820 1.00 3.26  ? 385 PRO C O      1 
+ATOM   18462  C  CB     . PRO C  1 385 ? 161.205 134.000 178.675 1.00 3.26  ? 385 PRO C CB     1 
+ATOM   18463  C  CG     . PRO C  1 385 ? 162.046 133.855 177.430 1.00 3.26  ? 385 PRO C CG     1 
+ATOM   18464  C  CD     . PRO C  1 385 ? 161.439 132.823 176.542 1.00 3.26  ? 385 PRO C CD     1 
+ATOM   18465  H  HA     . PRO C  1 385 ? 159.624 132.778 179.168 1.00 3.26  ? 385 PRO C HA     1 
+ATOM   18466  H  HB2    . PRO C  1 385 ? 161.007 134.932 178.845 1.00 3.26  ? 385 PRO C HB2    1 
+ATOM   18467  H  HB3    . PRO C  1 385 ? 161.643 133.593 179.435 1.00 3.26  ? 385 PRO C HB3    1 
+ATOM   18468  H  HG2    . PRO C  1 385 ? 162.078 134.703 176.968 1.00 3.26  ? 385 PRO C HG2    1 
+ATOM   18469  H  HG3    . PRO C  1 385 ? 162.940 133.584 177.677 1.00 3.26  ? 385 PRO C HG3    1 
+ATOM   18470  H  HD2    . PRO C  1 385 ? 161.122 133.230 175.724 1.00 3.26  ? 385 PRO C HD2    1 
+ATOM   18471  H  HD3    . PRO C  1 385 ? 162.093 132.136 176.365 1.00 3.26  ? 385 PRO C HD3    1 
+ATOM   18472  N  N      . TYR C  1 386 ? 157.946 134.643 178.996 1.00 5.33  ? 386 TYR C N      1 
+ATOM   18473  C  CA     . TYR C  1 386 ? 157.116 135.839 178.960 1.00 5.33  ? 386 TYR C CA     1 
+ATOM   18474  C  C      . TYR C  1 386 ? 157.868 137.019 179.571 1.00 5.33  ? 386 TYR C C      1 
+ATOM   18475  O  O      . TYR C  1 386 ? 158.709 136.834 180.456 1.00 5.33  ? 386 TYR C O      1 
+ATOM   18476  C  CB     . TYR C  1 386 ? 155.825 135.633 179.747 1.00 5.33  ? 386 TYR C CB     1 
+ATOM   18477  C  CG     . TYR C  1 386 ? 154.677 134.976 179.022 1.00 5.33  ? 386 TYR C CG     1 
+ATOM   18478  C  CD1    . TYR C  1 386 ? 154.211 135.474 177.817 1.00 5.33  ? 386 TYR C CD1    1 
+ATOM   18479  C  CD2    . TYR C  1 386 ? 154.018 133.890 179.578 1.00 5.33  ? 386 TYR C CD2    1 
+ATOM   18480  C  CE1    . TYR C  1 386 ? 153.150 134.886 177.167 1.00 5.33  ? 386 TYR C CE1    1 
+ATOM   18481  C  CE2    . TYR C  1 386 ? 152.954 133.297 178.936 1.00 5.33  ? 386 TYR C CE2    1 
+ATOM   18482  C  CZ     . TYR C  1 386 ? 152.523 133.801 177.733 1.00 5.33  ? 386 TYR C CZ     1 
+ATOM   18483  O  OH     . TYR C  1 386 ? 151.463 133.213 177.092 1.00 5.33  ? 386 TYR C OH     1 
+ATOM   18484  H  H      . TYR C  1 386 ? 157.840 134.198 179.720 1.00 5.33  ? 386 TYR C H      1 
+ATOM   18485  H  HA     . TYR C  1 386 ? 156.890 136.042 178.045 1.00 5.33  ? 386 TYR C HA     1 
+ATOM   18486  H  HB2    . TYR C  1 386 ? 156.025 135.081 180.516 1.00 5.33  ? 386 TYR C HB2    1 
+ATOM   18487  H  HB3    . TYR C  1 386 ? 155.515 136.501 180.037 1.00 5.33  ? 386 TYR C HB3    1 
+ATOM   18488  H  HD1    . TYR C  1 386 ? 154.632 136.205 177.431 1.00 5.33  ? 386 TYR C HD1    1 
+ATOM   18489  H  HD2    . TYR C  1 386 ? 154.309 133.548 180.392 1.00 5.33  ? 386 TYR C HD2    1 
+ATOM   18490  H  HE1    . TYR C  1 386 ? 152.855 135.225 176.355 1.00 5.33  ? 386 TYR C HE1    1 
+ATOM   18491  H  HE2    . TYR C  1 386 ? 152.527 132.563 179.315 1.00 5.33  ? 386 TYR C HE2    1 
+ATOM   18492  H  HH     . TYR C  1 386 ? 151.056 132.709 177.627 1.00 5.33  ? 386 TYR C HH     1 
+ATOM   18493  N  N      . PRO C  1 387 ? 157.605 138.248 179.134 1.00 6.80  ? 387 PRO C N      1 
+ATOM   18494  C  CA     . PRO C  1 387 ? 158.133 139.415 179.847 1.00 6.80  ? 387 PRO C CA     1 
+ATOM   18495  C  C      . PRO C  1 387 ? 157.315 139.742 181.092 1.00 6.80  ? 387 PRO C C      1 
+ATOM   18496  O  O      . PRO C  1 387 ? 156.252 139.178 181.346 1.00 6.80  ? 387 PRO C O      1 
+ATOM   18497  C  CB     . PRO C  1 387 ? 158.032 140.537 178.809 1.00 6.80  ? 387 PRO C CB     1 
+ATOM   18498  C  CG     . PRO C  1 387 ? 157.971 139.856 177.520 1.00 6.80  ? 387 PRO C CG     1 
+ATOM   18499  C  CD     . PRO C  1 387 ? 157.228 138.598 177.757 1.00 6.80  ? 387 PRO C CD     1 
+ATOM   18500  H  HA     . PRO C  1 387 ? 159.058 139.279 180.094 1.00 6.80  ? 387 PRO C HA     1 
+ATOM   18501  H  HB2    . PRO C  1 387 ? 157.229 141.052 178.960 1.00 6.80  ? 387 PRO C HB2    1 
+ATOM   18502  H  HB3    . PRO C  1 387 ? 158.816 141.099 178.858 1.00 6.80  ? 387 PRO C HB3    1 
+ATOM   18503  H  HG2    . PRO C  1 387 ? 157.507 140.409 176.880 1.00 6.80  ? 387 PRO C HG2    1 
+ATOM   18504  H  HG3    . PRO C  1 387 ? 158.866 139.667 177.214 1.00 6.80  ? 387 PRO C HG3    1 
+ATOM   18505  H  HD2    . PRO C  1 387 ? 156.277 138.754 177.689 1.00 6.80  ? 387 PRO C HD2    1 
+ATOM   18506  H  HD3    . PRO C  1 387 ? 157.527 137.921 177.135 1.00 6.80  ? 387 PRO C HD3    1 
+ATOM   18507  N  N      . VAL C  1 388 ? 157.844 140.687 181.874 1.00 9.57  ? 388 VAL C N      1 
+ATOM   18508  C  CA     . VAL C  1 388 ? 157.219 141.039 183.147 1.00 9.57  ? 388 VAL C CA     1 
+ATOM   18509  C  C      . VAL C  1 388 ? 155.974 141.890 182.931 1.00 9.57  ? 388 VAL C C      1 
+ATOM   18510  O  O      . VAL C  1 388 ? 154.977 141.743 183.648 1.00 9.57  ? 388 VAL C O      1 
+ATOM   18511  C  CB     . VAL C  1 388 ? 158.227 141.749 184.071 1.00 9.57  ? 388 VAL C CB     1 
+ATOM   18512  C  CG1    . VAL C  1 388 ? 159.300 140.804 184.512 1.00 9.57  ? 388 VAL C CG1    1 
+ATOM   18513  C  CG2    . VAL C  1 388 ? 158.842 142.947 183.379 1.00 9.57  ? 388 VAL C CG2    1 
+ATOM   18514  H  H      . VAL C  1 388 ? 158.556 141.124 181.688 1.00 9.57  ? 388 VAL C H      1 
+ATOM   18515  H  HA     . VAL C  1 388 ? 156.942 140.225 183.586 1.00 9.57  ? 388 VAL C HA     1 
+ATOM   18516  H  HB     . VAL C  1 388 ? 157.772 142.062 184.865 1.00 9.57  ? 388 VAL C HB     1 
+ATOM   18517  H  HG11   . VAL C  1 388 ? 159.906 141.285 185.092 1.00 9.57  ? 388 VAL C HG11   1 
+ATOM   18518  H  HG12   . VAL C  1 388 ? 158.887 140.077 184.998 1.00 9.57  ? 388 VAL C HG12   1 
+ATOM   18519  H  HG13   . VAL C  1 388 ? 159.769 140.470 183.736 1.00 9.57  ? 388 VAL C HG13   1 
+ATOM   18520  H  HG21   . VAL C  1 388 ? 159.405 143.410 184.016 1.00 9.57  ? 388 VAL C HG21   1 
+ATOM   18521  H  HG22   . VAL C  1 388 ? 159.376 142.648 182.627 1.00 9.57  ? 388 VAL C HG22   1 
+ATOM   18522  H  HG23   . VAL C  1 388 ? 158.135 143.533 183.074 1.00 9.57  ? 388 VAL C HG23   1 
+ATOM   18523  N  N      . LEU C  1 389 ? 156.008 142.794 181.958 1.00 11.06 ? 389 LEU C N      1 
+ATOM   18524  C  CA     . LEU C  1 389 ? 154.918 143.737 181.756 1.00 11.06 ? 389 LEU C CA     1 
+ATOM   18525  C  C      . LEU C  1 389 ? 153.818 143.207 180.849 1.00 11.06 ? 389 LEU C C      1 
+ATOM   18526  O  O      . LEU C  1 389 ? 152.807 143.893 180.667 1.00 11.06 ? 389 LEU C O      1 
+ATOM   18527  C  CB     . LEU C  1 389 ? 155.458 145.045 181.175 1.00 11.06 ? 389 LEU C CB     1 
+ATOM   18528  C  CG     . LEU C  1 389 ? 156.337 145.912 182.080 1.00 11.06 ? 389 LEU C CG     1 
+ATOM   18529  C  CD1    . LEU C  1 389 ? 156.704 147.199 181.391 1.00 11.06 ? 389 LEU C CD1    1 
+ATOM   18530  C  CD2    . LEU C  1 389 ? 155.667 146.223 183.396 1.00 11.06 ? 389 LEU C CD2    1 
+ATOM   18531  H  H      . LEU C  1 389 ? 156.655 142.886 181.403 1.00 11.06 ? 389 LEU C H      1 
+ATOM   18532  H  HA     . LEU C  1 389 ? 154.519 143.930 182.614 1.00 11.06 ? 389 LEU C HA     1 
+ATOM   18533  H  HB2    . LEU C  1 389 ? 155.986 144.821 180.396 1.00 11.06 ? 389 LEU C HB2    1 
+ATOM   18534  H  HB3    . LEU C  1 389 ? 154.702 145.584 180.904 1.00 11.06 ? 389 LEU C HB3    1 
+ATOM   18535  H  HG     . LEU C  1 389 ? 157.157 145.438 182.268 1.00 11.06 ? 389 LEU C HG     1 
+ATOM   18536  H  HD11   . LEU C  1 389 ? 157.174 146.996 180.570 1.00 11.06 ? 389 LEU C HD11   1 
+ATOM   18537  H  HD12   . LEU C  1 389 ? 155.893 147.694 181.200 1.00 11.06 ? 389 LEU C HD12   1 
+ATOM   18538  H  HD13   . LEU C  1 389 ? 157.272 147.711 181.983 1.00 11.06 ? 389 LEU C HD13   1 
+ATOM   18539  H  HD21   . LEU C  1 389 ? 156.264 146.777 183.918 1.00 11.06 ? 389 LEU C HD21   1 
+ATOM   18540  H  HD22   . LEU C  1 389 ? 154.842 146.700 183.224 1.00 11.06 ? 389 LEU C HD22   1 
+ATOM   18541  H  HD23   . LEU C  1 389 ? 155.486 145.398 183.867 1.00 11.06 ? 389 LEU C HD23   1 
+ATOM   18542  N  N      . PHE C  1 390 ? 153.980 142.021 180.282 1.00 10.56 ? 390 PHE C N      1 
+ATOM   18543  C  CA     . PHE C  1 390 ? 152.948 141.463 179.424 1.00 10.56 ? 390 PHE C CA     1 
+ATOM   18544  C  C      . PHE C  1 390 ? 151.655 141.276 180.212 1.00 10.56 ? 390 PHE C C      1 
+ATOM   18545  O  O      . PHE C  1 390 ? 151.687 140.726 181.322 1.00 10.56 ? 390 PHE C O      1 
+ATOM   18546  C  CB     . PHE C  1 390 ? 153.406 140.128 178.844 1.00 10.56 ? 390 PHE C CB     1 
+ATOM   18547  C  CG     . PHE C  1 390 ? 152.596 139.670 177.674 1.00 10.56 ? 390 PHE C CG     1 
+ATOM   18548  C  CD1    . PHE C  1 390 ? 152.730 140.278 176.442 1.00 10.56 ? 390 PHE C CD1    1 
+ATOM   18549  C  CD2    . PHE C  1 390 ? 151.696 138.632 177.806 1.00 10.56 ? 390 PHE C CD2    1 
+ATOM   18550  C  CE1    . PHE C  1 390 ? 151.981 139.859 175.368 1.00 10.56 ? 390 PHE C CE1    1 
+ATOM   18551  C  CE2    . PHE C  1 390 ? 150.947 138.212 176.735 1.00 10.56 ? 390 PHE C CE2    1 
+ATOM   18552  C  CZ     . PHE C  1 390 ? 151.090 138.826 175.516 1.00 10.56 ? 390 PHE C CZ     1 
+ATOM   18553  H  H      . PHE C  1 390 ? 154.670 141.521 180.370 1.00 10.56 ? 390 PHE C H      1 
+ATOM   18554  H  HA     . PHE C  1 390 ? 152.793 142.073 178.691 1.00 10.56 ? 390 PHE C HA     1 
+ATOM   18555  H  HB2    . PHE C  1 390 ? 154.324 140.213 178.554 1.00 10.56 ? 390 PHE C HB2    1 
+ATOM   18556  H  HB3    . PHE C  1 390 ? 153.335 139.452 179.531 1.00 10.56 ? 390 PHE C HB3    1 
+ATOM   18557  H  HD1    . PHE C  1 390 ? 153.332 140.977 176.340 1.00 10.56 ? 390 PHE C HD1    1 
+ATOM   18558  H  HD2    . PHE C  1 390 ? 151.594 138.212 178.629 1.00 10.56 ? 390 PHE C HD2    1 
+ATOM   18559  H  HE1    . PHE C  1 390 ? 152.076 140.273 174.543 1.00 10.56 ? 390 PHE C HE1    1 
+ATOM   18560  H  HE2    . PHE C  1 390 ? 150.345 137.513 176.837 1.00 10.56 ? 390 PHE C HE2    1 
+ATOM   18561  H  HZ     . PHE C  1 390 ? 150.586 138.543 174.792 1.00 10.56 ? 390 PHE C HZ     1 
+ATOM   18562  N  N      . PRO C  1 391 ? 150.502 141.713 179.686 1.00 21.09 ? 391 PRO C N      1 
+ATOM   18563  C  CA     . PRO C  1 391 ? 149.236 141.422 180.366 1.00 21.09 ? 391 PRO C CA     1 
+ATOM   18564  C  C      . PRO C  1 391 ? 148.831 139.971 180.196 1.00 21.09 ? 391 PRO C C      1 
+ATOM   18565  O  O      . PRO C  1 391 ? 148.457 139.556 179.094 1.00 21.09 ? 391 PRO C O      1 
+ATOM   18566  C  CB     . PRO C  1 391 ? 148.254 142.366 179.669 1.00 21.09 ? 391 PRO C CB     1 
+ATOM   18567  C  CG     . PRO C  1 391 ? 148.795 142.464 178.308 1.00 21.09 ? 391 PRO C CG     1 
+ATOM   18568  C  CD     . PRO C  1 391 ? 150.273 142.546 178.493 1.00 21.09 ? 391 PRO C CD     1 
+ATOM   18569  H  HA     . PRO C  1 391 ? 149.288 141.636 181.309 1.00 21.09 ? 391 PRO C HA     1 
+ATOM   18570  H  HB2    . PRO C  1 391 ? 147.369 141.976 179.665 1.00 21.09 ? 391 PRO C HB2    1 
+ATOM   18571  H  HB3    . PRO C  1 391 ? 148.258 143.229 180.105 1.00 21.09 ? 391 PRO C HB3    1 
+ATOM   18572  H  HG2    . PRO C  1 391 ? 148.557 141.673 177.806 1.00 21.09 ? 391 PRO C HG2    1 
+ATOM   18573  H  HG3    . PRO C  1 391 ? 148.463 143.261 177.876 1.00 21.09 ? 391 PRO C HG3    1 
+ATOM   18574  H  HD2    . PRO C  1 391 ? 150.725 142.172 177.725 1.00 21.09 ? 391 PRO C HD2    1 
+ATOM   18575  H  HD3    . PRO C  1 391 ? 150.535 143.463 178.655 1.00 21.09 ? 391 PRO C HD3    1 
+ATOM   18576  N  N      . ARG C  1 392 ? 148.881 139.192 181.275 1.00 20.50 ? 392 ARG C N      1 
+ATOM   18577  C  CA     . ARG C  1 392 ? 148.667 137.745 181.205 1.00 20.50 ? 392 ARG C CA     1 
+ATOM   18578  C  C      . ARG C  1 392 ? 147.532 137.381 182.156 1.00 20.50 ? 392 ARG C C      1 
+ATOM   18579  O  O      . ARG C  1 392 ? 147.756 136.896 183.267 1.00 20.50 ? 392 ARG C O      1 
+ATOM   18580  C  CB     . ARG C  1 392 ? 149.970 136.997 181.536 1.00 20.50 ? 392 ARG C CB     1 
+ATOM   18581  C  CG     . ARG C  1 392 ? 149.882 135.486 181.451 1.00 20.50 ? 392 ARG C CG     1 
+ATOM   18582  C  CD     . ARG C  1 392 ? 151.036 134.843 182.189 1.00 20.50 ? 392 ARG C CD     1 
+ATOM   18583  N  NE     . ARG C  1 392 ? 150.781 133.440 182.496 1.00 20.50 ? 392 ARG C NE     1 
+ATOM   18584  C  CZ     . ARG C  1 392 ? 151.587 132.681 183.228 1.00 20.50 ? 392 ARG C CZ     1 
+ATOM   18585  N  NH1    . ARG C  1 392 ? 151.278 131.413 183.457 1.00 20.50 ? 392 ARG C NH1    1 
+ATOM   18586  N  NH2    . ARG C  1 392 ? 152.704 133.188 183.731 1.00 20.50 ? 392 ARG C NH2    1 
+ATOM   18587  H  H      . ARG C  1 392 ? 149.033 139.481 182.069 1.00 20.50 ? 392 ARG C H      1 
+ATOM   18588  H  HA     . ARG C  1 392 ? 148.394 137.503 180.308 1.00 20.50 ? 392 ARG C HA     1 
+ATOM   18589  H  HB2    . ARG C  1 392 ? 150.661 137.278 180.915 1.00 20.50 ? 392 ARG C HB2    1 
+ATOM   18590  H  HB3    . ARG C  1 392 ? 150.237 137.223 182.440 1.00 20.50 ? 392 ARG C HB3    1 
+ATOM   18591  H  HG2    . ARG C  1 392 ? 149.056 135.181 181.855 1.00 20.50 ? 392 ARG C HG2    1 
+ATOM   18592  H  HG3    . ARG C  1 392 ? 149.923 135.216 180.522 1.00 20.50 ? 392 ARG C HG3    1 
+ATOM   18593  H  HD2    . ARG C  1 392 ? 151.831 134.892 181.638 1.00 20.50 ? 392 ARG C HD2    1 
+ATOM   18594  H  HD3    . ARG C  1 392 ? 151.185 135.310 183.024 1.00 20.50 ? 392 ARG C HD3    1 
+ATOM   18595  H  HE     . ARG C  1 392 ? 150.004 133.124 182.305 1.00 20.50 ? 392 ARG C HE     1 
+ATOM   18596  H  HH11   . ARG C  1 392 ? 150.554 131.082 183.131 1.00 20.50 ? 392 ARG C HH11   1 
+ATOM   18597  H  HH12   . ARG C  1 392 ? 151.801 130.920 183.932 1.00 20.50 ? 392 ARG C HH12   1 
+ATOM   18598  H  HH21   . ARG C  1 392 ? 152.907 134.010 183.584 1.00 20.50 ? 392 ARG C HH21   1 
+ATOM   18599  H  HH22   . ARG C  1 392 ? 153.225 132.696 184.205 1.00 20.50 ? 392 ARG C HH22   1 
+ATOM   18600  N  N      . ASP C  1 393 ? 146.307 137.631 181.703 1.00 42.23 ? 393 ASP C N      1 
+ATOM   18601  C  CA     . ASP C  1 393 ? 145.083 137.085 182.274 1.00 42.23 ? 393 ASP C CA     1 
+ATOM   18602  C  C      . ASP C  1 393 ? 143.917 137.624 181.457 1.00 42.23 ? 393 ASP C C      1 
+ATOM   18603  O  O      . ASP C  1 393 ? 144.034 138.650 180.779 1.00 42.23 ? 393 ASP C O      1 
+ATOM   18604  C  CB     . ASP C  1 393 ? 144.924 137.427 183.762 1.00 42.23 ? 393 ASP C CB     1 
+ATOM   18605  C  CG     . ASP C  1 393 ? 144.883 138.920 184.023 1.00 42.23 ? 393 ASP C CG     1 
+ATOM   18606  O  OD1    . ASP C  1 393 ? 145.021 139.704 183.061 1.00 42.23 ? 393 ASP C OD1    1 
+ATOM   18607  O  OD2    . ASP C  1 393 ? 144.711 139.310 185.199 1.00 42.23 ? 393 ASP C OD2    1 
+ATOM   18608  H  H      . ASP C  1 393 ? 146.159 138.142 181.028 1.00 42.23 ? 393 ASP C H      1 
+ATOM   18609  H  HA     . ASP C  1 393 ? 145.091 136.120 182.186 1.00 42.23 ? 393 ASP C HA     1 
+ATOM   18610  H  HB2    . ASP C  1 393 ? 144.094 137.043 184.084 1.00 42.23 ? 393 ASP C HB2    1 
+ATOM   18611  H  HB3    . ASP C  1 393 ? 145.668 137.056 184.258 1.00 42.23 ? 393 ASP C HB3    1 
+ATOM   18612  N  N      . ASN C  1 394 ? 142.789 136.920 181.531 1.00 49.25 ? 394 ASN C N      1 
+ATOM   18613  C  CA     . ASN C  1 394 ? 141.612 137.238 180.720 1.00 49.25 ? 394 ASN C CA     1 
+ATOM   18614  C  C      . ASN C  1 394 ? 140.599 138.003 181.568 1.00 49.25 ? 394 ASN C C      1 
+ATOM   18615  O  O      . ASN C  1 394 ? 139.625 137.457 182.086 1.00 49.25 ? 394 ASN C O      1 
+ATOM   18616  C  CB     . ASN C  1 394 ? 141.021 135.969 180.133 1.00 49.25 ? 394 ASN C CB     1 
+ATOM   18617  C  CG     . ASN C  1 394 ? 140.764 134.907 181.181 1.00 49.25 ? 394 ASN C CG     1 
+ATOM   18618  O  OD1    . ASN C  1 394 ? 141.067 135.093 182.362 1.00 49.25 ? 394 ASN C OD1    1 
+ATOM   18619  N  ND2    . ASN C  1 394 ? 140.212 133.782 180.753 1.00 49.25 ? 394 ASN C ND2    1 
+ATOM   18620  H  H      . ASN C  1 394 ? 142.676 136.246 182.051 1.00 49.25 ? 394 ASN C H      1 
+ATOM   18621  H  HA     . ASN C  1 394 ? 141.880 137.811 179.986 1.00 49.25 ? 394 ASN C HA     1 
+ATOM   18622  H  HB2    . ASN C  1 394 ? 140.178 136.179 179.702 1.00 49.25 ? 394 ASN C HB2    1 
+ATOM   18623  H  HB3    . ASN C  1 394 ? 141.640 135.607 179.481 1.00 49.25 ? 394 ASN C HB3    1 
+ATOM   18624  H  HD21   . ASN C  1 394 ? 140.018 133.692 179.920 1.00 49.25 ? 394 ASN C HD21   1 
+ATOM   18625  H  HD22   . ASN C  1 394 ? 140.045 133.144 181.304 1.00 49.25 ? 394 ASN C HD22   1 
+ATOM   18626  N  N      . ILE C  1 395 ? 140.845 139.308 181.683 1.00 36.43 ? 395 ILE C N      1 
+ATOM   18627  C  CA     . ILE C  1 395 ? 139.997 140.194 182.471 1.00 36.43 ? 395 ILE C CA     1 
+ATOM   18628  C  C      . ILE C  1 395 ? 138.703 140.553 181.748 1.00 36.43 ? 395 ILE C C      1 
+ATOM   18629  O  O      . ILE C  1 395 ? 137.781 141.090 182.373 1.00 36.43 ? 395 ILE C O      1 
+ATOM   18630  C  CB     . ILE C  1 395 ? 140.798 141.463 182.811 1.00 36.43 ? 395 ILE C CB     1 
+ATOM   18631  C  CG1    . ILE C  1 395 ? 142.073 141.098 183.583 1.00 36.43 ? 395 ILE C CG1    1 
+ATOM   18632  C  CG2    . ILE C  1 395 ? 139.947 142.436 183.615 1.00 36.43 ? 395 ILE C CG2    1 
+ATOM   18633  C  CD1    . ILE C  1 395 ? 143.118 142.200 183.614 1.00 36.43 ? 395 ILE C CD1    1 
+ATOM   18634  H  H      . ILE C  1 395 ? 141.509 139.706 181.308 1.00 36.43 ? 395 ILE C H      1 
+ATOM   18635  H  HA     . ILE C  1 395 ? 139.763 139.753 183.300 1.00 36.43 ? 395 ILE C HA     1 
+ATOM   18636  H  HB     . ILE C  1 395 ? 141.056 141.893 181.980 1.00 36.43 ? 395 ILE C HB     1 
+ATOM   18637  H  HG12   . ILE C  1 395 ? 141.833 140.890 184.499 1.00 36.43 ? 395 ILE C HG12   1 
+ATOM   18638  H  HG13   . ILE C  1 395 ? 142.485 140.326 183.172 1.00 36.43 ? 395 ILE C HG13   1 
+ATOM   18639  H  HG21   . ILE C  1 395 ? 140.517 143.126 183.987 1.00 36.43 ? 395 ILE C HG21   1 
+ATOM   18640  H  HG22   . ILE C  1 395 ? 139.286 142.839 183.030 1.00 36.43 ? 395 ILE C HG22   1 
+ATOM   18641  H  HG23   . ILE C  1 395 ? 139.506 141.952 184.330 1.00 36.43 ? 395 ILE C HG23   1 
+ATOM   18642  H  HD11   . ILE C  1 395 ? 143.871 141.901 184.144 1.00 36.43 ? 395 ILE C HD11   1 
+ATOM   18643  H  HD12   . ILE C  1 395 ? 143.409 142.379 182.706 1.00 36.43 ? 395 ILE C HD12   1 
+ATOM   18644  H  HD13   . ILE C  1 395 ? 142.734 143.001 184.003 1.00 36.43 ? 395 ILE C HD13   1 
+ATOM   18645  N  N      . VAL C  1 396 ? 138.609 140.263 180.454 1.00 31.70 ? 396 VAL C N      1 
+ATOM   18646  C  CA     . VAL C  1 396 ? 137.586 140.859 179.599 1.00 31.70 ? 396 VAL C CA     1 
+ATOM   18647  C  C      . VAL C  1 396 ? 136.400 139.926 179.374 1.00 31.70 ? 396 VAL C C      1 
+ATOM   18648  O  O      . VAL C  1 396 ? 135.278 140.389 179.147 1.00 31.70 ? 396 VAL C O      1 
+ATOM   18649  C  CB     . VAL C  1 396 ? 138.243 141.276 178.269 1.00 31.70 ? 396 VAL C CB     1 
+ATOM   18650  C  CG1    . VAL C  1 396 ? 137.200 141.554 177.208 1.00 31.70 ? 396 VAL C CG1    1 
+ATOM   18651  C  CG2    . VAL C  1 396 ? 139.135 142.482 178.490 1.00 31.70 ? 396 VAL C CG2    1 
+ATOM   18652  H  H      . VAL C  1 396 ? 139.129 139.719 180.041 1.00 31.70 ? 396 VAL C H      1 
+ATOM   18653  H  HA     . VAL C  1 396 ? 137.254 141.661 180.029 1.00 31.70 ? 396 VAL C HA     1 
+ATOM   18654  H  HB     . VAL C  1 396 ? 138.800 140.547 177.954 1.00 31.70 ? 396 VAL C HB     1 
+ATOM   18655  H  HG11   . VAL C  1 396 ? 137.617 142.049 176.486 1.00 31.70 ? 396 VAL C HG11   1 
+ATOM   18656  H  HG12   . VAL C  1 396 ? 136.855 140.713 176.871 1.00 31.70 ? 396 VAL C HG12   1 
+ATOM   18657  H  HG13   . VAL C  1 396 ? 136.487 142.079 177.601 1.00 31.70 ? 396 VAL C HG13   1 
+ATOM   18658  H  HG21   . VAL C  1 396 ? 139.264 142.946 177.649 1.00 31.70 ? 396 VAL C HG21   1 
+ATOM   18659  H  HG22   . VAL C  1 396 ? 138.710 143.070 179.133 1.00 31.70 ? 396 VAL C HG22   1 
+ATOM   18660  H  HG23   . VAL C  1 396 ? 139.987 142.179 178.839 1.00 31.70 ? 396 VAL C HG23   1 
+ATOM   18661  N  N      . ASP C  1 397 ? 136.626 138.612 179.362 1.00 39.98 ? 397 ASP C N      1 
+ATOM   18662  C  CA     . ASP C  1 397 ? 135.519 137.689 179.138 1.00 39.98 ? 397 ASP C CA     1 
+ATOM   18663  C  C      . ASP C  1 397 ? 134.469 137.793 180.236 1.00 39.98 ? 397 ASP C C      1 
+ATOM   18664  O  O      . ASP C  1 397 ? 133.279 137.588 179.973 1.00 39.98 ? 397 ASP C O      1 
+ATOM   18665  C  CB     . ASP C  1 397 ? 136.042 136.257 179.026 1.00 39.98 ? 397 ASP C CB     1 
+ATOM   18666  C  CG     . ASP C  1 397 ? 137.018 136.084 177.878 1.00 39.98 ? 397 ASP C CG     1 
+ATOM   18667  O  OD1    . ASP C  1 397 ? 138.230 136.304 178.084 1.00 39.98 ? 397 ASP C OD1    1 
+ATOM   18668  O  OD2    . ASP C  1 397 ? 136.572 135.730 176.766 1.00 39.98 ? 397 ASP C OD2    1 
+ATOM   18669  H  H      . ASP C  1 397 ? 137.391 138.238 179.478 1.00 39.98 ? 397 ASP C H      1 
+ATOM   18670  H  HA     . ASP C  1 397 ? 135.088 137.913 178.299 1.00 39.98 ? 397 ASP C HA     1 
+ATOM   18671  H  HB2    . ASP C  1 397 ? 136.499 136.022 179.848 1.00 39.98 ? 397 ASP C HB2    1 
+ATOM   18672  H  HB3    . ASP C  1 397 ? 135.294 135.660 178.874 1.00 39.98 ? 397 ASP C HB3    1 
+ATOM   18673  N  N      . GLU C  1 398 ? 134.877 138.112 181.467 1.00 36.37 ? 398 GLU C N      1 
+ATOM   18674  C  CA     . GLU C  1 398 ? 133.903 138.343 182.527 1.00 36.37 ? 398 GLU C CA     1 
+ATOM   18675  C  C      . GLU C  1 398 ? 133.014 139.543 182.235 1.00 36.37 ? 398 GLU C C      1 
+ATOM   18676  O  O      . GLU C  1 398 ? 131.905 139.627 182.774 1.00 36.37 ? 398 GLU C O      1 
+ATOM   18677  C  CB     . GLU C  1 398 ? 134.618 138.549 183.859 1.00 36.37 ? 398 GLU C CB     1 
+ATOM   18678  C  CG     . GLU C  1 398 ? 133.742 139.188 184.927 1.00 36.37 ? 398 GLU C CG     1 
+ATOM   18679  C  CD     . GLU C  1 398 ? 134.387 139.188 186.295 1.00 36.37 ? 398 GLU C CD     1 
+ATOM   18680  O  OE1    . GLU C  1 398 ? 135.536 138.713 186.413 1.00 36.37 ? 398 GLU C OE1    1 
+ATOM   18681  O  OE2    . GLU C  1 398 ? 133.745 139.668 187.253 1.00 36.37 ? 398 GLU C OE2    1 
+ATOM   18682  H  H      . GLU C  1 398 ? 135.698 138.199 181.709 1.00 36.37 ? 398 GLU C H      1 
+ATOM   18683  H  HA     . GLU C  1 398 ? 133.335 137.563 182.608 1.00 36.37 ? 398 GLU C HA     1 
+ATOM   18684  H  HB2    . GLU C  1 398 ? 134.913 137.687 184.189 1.00 36.37 ? 398 GLU C HB2    1 
+ATOM   18685  H  HB3    . GLU C  1 398 ? 135.384 139.124 183.712 1.00 36.37 ? 398 GLU C HB3    1 
+ATOM   18686  H  HG2    . GLU C  1 398 ? 133.568 140.111 184.688 1.00 36.37 ? 398 GLU C HG2    1 
+ATOM   18687  H  HG3    . GLU C  1 398 ? 132.908 138.698 184.985 1.00 36.37 ? 398 GLU C HG3    1 
+ATOM   18688  N  N      . LEU C  1 399 ? 133.473 140.464 181.394 1.00 21.75 ? 399 LEU C N      1 
+ATOM   18689  C  CA     . LEU C  1 399 ? 132.726 141.660 181.040 1.00 21.75 ? 399 LEU C CA     1 
+ATOM   18690  C  C      . LEU C  1 399 ? 131.949 141.496 179.745 1.00 21.75 ? 399 LEU C C      1 
+ATOM   18691  O  O      . LEU C  1 399 ? 131.014 142.263 179.496 1.00 21.75 ? 399 LEU C O      1 
+ATOM   18692  C  CB     . LEU C  1 399 ? 133.693 142.841 180.904 1.00 21.75 ? 399 LEU C CB     1 
+ATOM   18693  C  CG     . LEU C  1 399 ? 133.152 144.200 180.477 1.00 21.75 ? 399 LEU C CG     1 
+ATOM   18694  C  CD1    . LEU C  1 399 ? 132.065 144.672 181.406 1.00 21.75 ? 399 LEU C CD1    1 
+ATOM   18695  C  CD2    . LEU C  1 399 ? 134.289 145.186 180.429 1.00 21.75 ? 399 LEU C CD2    1 
+ATOM   18696  H  H      . LEU C  1 399 ? 134.235 140.411 181.002 1.00 21.75 ? 399 LEU C H      1 
+ATOM   18697  H  HA     . LEU C  1 399 ? 132.099 141.862 181.748 1.00 21.75 ? 399 LEU C HA     1 
+ATOM   18698  H  HB2    . LEU C  1 399 ? 134.116 142.975 181.765 1.00 21.75 ? 399 LEU C HB2    1 
+ATOM   18699  H  HB3    . LEU C  1 399 ? 134.369 142.595 180.256 1.00 21.75 ? 399 LEU C HB3    1 
+ATOM   18700  H  HG     . LEU C  1 399 ? 132.776 144.130 179.589 1.00 21.75 ? 399 LEU C HG     1 
+ATOM   18701  H  HD11   . LEU C  1 399 ? 131.240 144.222 181.170 1.00 21.75 ? 399 LEU C HD11   1 
+ATOM   18702  H  HD12   . LEU C  1 399 ? 132.317 144.457 182.317 1.00 21.75 ? 399 LEU C HD12   1 
+ATOM   18703  H  HD13   . LEU C  1 399 ? 131.962 145.630 181.305 1.00 21.75 ? 399 LEU C HD13   1 
+ATOM   18704  H  HD21   . LEU C  1 399 ? 134.054 145.905 179.825 1.00 21.75 ? 399 LEU C HD21   1 
+ATOM   18705  H  HD22   . LEU C  1 399 ? 134.444 145.529 181.320 1.00 21.75 ? 399 LEU C HD22   1 
+ATOM   18706  H  HD23   . LEU C  1 399 ? 135.080 144.729 180.106 1.00 21.75 ? 399 LEU C HD23   1 
+ATOM   18707  N  N      . VAL C  1 400 ? 132.326 140.518 178.922 1.00 28.10 ? 400 VAL C N      1 
+ATOM   18708  C  CA     . VAL C  1 400 ? 131.618 140.287 177.661 1.00 28.10 ? 400 VAL C CA     1 
+ATOM   18709  C  C      . VAL C  1 400 ? 130.324 139.501 177.843 1.00 28.10 ? 400 VAL C C      1 
+ATOM   18710  O  O      . VAL C  1 400 ? 129.538 139.395 176.889 1.00 28.10 ? 400 VAL C O      1 
+ATOM   18711  C  CB     . VAL C  1 400 ? 132.475 139.533 176.623 1.00 28.10 ? 400 VAL C CB     1 
+ATOM   18712  C  CG1    . VAL C  1 400 ? 131.785 139.546 175.265 1.00 28.10 ? 400 VAL C CG1    1 
+ATOM   18713  C  CG2    . VAL C  1 400 ? 133.853 140.142 176.517 1.00 28.10 ? 400 VAL C CG2    1 
+ATOM   18714  H  H      . VAL C  1 400 ? 132.976 139.977 179.069 1.00 28.10 ? 400 VAL C H      1 
+ATOM   18715  H  HA     . VAL C  1 400 ? 131.388 141.147 177.278 1.00 28.10 ? 400 VAL C HA     1 
+ATOM   18716  H  HB     . VAL C  1 400 ? 132.577 138.611 176.901 1.00 28.10 ? 400 VAL C HB     1 
+ATOM   18717  H  HG11   . VAL C  1 400 ? 132.452 139.551 174.561 1.00 28.10 ? 400 VAL C HG11   1 
+ATOM   18718  H  HG12   . VAL C  1 400 ? 131.230 138.756 175.185 1.00 28.10 ? 400 VAL C HG12   1 
+ATOM   18719  H  HG13   . VAL C  1 400 ? 131.236 140.342 175.200 1.00 28.10 ? 400 VAL C HG13   1 
+ATOM   18720  H  HG21   . VAL C  1 400 ? 134.238 139.921 175.655 1.00 28.10 ? 400 VAL C HG21   1 
+ATOM   18721  H  HG22   . VAL C  1 400 ? 133.779 141.103 176.612 1.00 28.10 ? 400 VAL C HG22   1 
+ATOM   18722  H  HG23   . VAL C  1 400 ? 134.406 139.777 177.218 1.00 28.10 ? 400 VAL C HG23   1 
+ATOM   18723  N  N      . GLU C  1 401 ? 130.067 138.956 179.035 1.00 35.89 ? 401 GLU C N      1 
+ATOM   18724  C  CA     . GLU C  1 401 ? 128.835 138.206 179.255 1.00 35.89 ? 401 GLU C CA     1 
+ATOM   18725  C  C      . GLU C  1 401 ? 127.658 139.121 179.574 1.00 35.89 ? 401 GLU C C      1 
+ATOM   18726  O  O      . GLU C  1 401 ? 126.516 138.810 179.219 1.00 35.89 ? 401 GLU C O      1 
+ATOM   18727  C  CB     . GLU C  1 401 ? 129.020 137.190 180.383 1.00 35.89 ? 401 GLU C CB     1 
+ATOM   18728  C  CG     . GLU C  1 401 ? 130.286 136.358 180.291 1.00 35.89 ? 401 GLU C CG     1 
+ATOM   18729  C  CD     . GLU C  1 401 ? 130.588 135.613 181.578 1.00 35.89 ? 401 GLU C CD     1 
+ATOM   18730  O  OE1    . GLU C  1 401 ? 129.702 135.557 182.457 1.00 35.89 ? 401 GLU C OE1    1 
+ATOM   18731  O  OE2    . GLU C  1 401 ? 131.710 135.081 181.709 1.00 35.89 ? 401 GLU C OE2    1 
+ATOM   18732  H  H      . GLU C  1 401 ? 130.583 139.005 179.721 1.00 35.89 ? 401 GLU C H      1 
+ATOM   18733  H  HA     . GLU C  1 401 ? 128.620 137.717 178.447 1.00 35.89 ? 401 GLU C HA     1 
+ATOM   18734  H  HB2    . GLU C  1 401 ? 129.046 137.672 181.224 1.00 35.89 ? 401 GLU C HB2    1 
+ATOM   18735  H  HB3    . GLU C  1 401 ? 128.265 136.583 180.379 1.00 35.89 ? 401 GLU C HB3    1 
+ATOM   18736  H  HG2    . GLU C  1 401 ? 130.185 135.706 179.581 1.00 35.89 ? 401 GLU C HG2    1 
+ATOM   18737  H  HG3    . GLU C  1 401 ? 131.036 136.939 180.103 1.00 35.89 ? 401 GLU C HG3    1 
+ATOM   18738  N  N      . ALA C  1 402 ? 127.908 140.226 180.277 1.00 21.62 ? 402 ALA C N      1 
+ATOM   18739  C  CA     . ALA C  1 402 ? 126.830 141.149 180.616 1.00 21.62 ? 402 ALA C CA     1 
+ATOM   18740  C  C      . ALA C  1 402 ? 126.242 141.797 179.371 1.00 21.62 ? 402 ALA C C      1 
+ATOM   18741  O  O      . ALA C  1 402 ? 125.028 142.029 179.293 1.00 21.62 ? 402 ALA C O      1 
+ATOM   18742  C  CB     . ALA C  1 402 ? 127.345 142.211 181.581 1.00 21.62 ? 402 ALA C CB     1 
+ATOM   18743  H  H      . ALA C  1 402 ? 128.680 140.462 180.570 1.00 21.62 ? 402 ALA C H      1 
+ATOM   18744  H  HA     . ALA C  1 402 ? 126.124 140.658 181.059 1.00 21.62 ? 402 ALA C HA     1 
+ATOM   18745  H  HB1    . ALA C  1 402 ? 126.617 142.808 181.808 1.00 21.62 ? 402 ALA C HB1    1 
+ATOM   18746  H  HB2    . ALA C  1 402 ? 127.682 141.773 182.377 1.00 21.62 ? 402 ALA C HB2    1 
+ATOM   18747  H  HB3    . ALA C  1 402 ? 128.058 142.701 181.147 1.00 21.62 ? 402 ALA C HB3    1 
+ATOM   18748  N  N      . ILE C  1 403 ? 127.090 142.123 178.395 1.00 19.86 ? 403 ILE C N      1 
+ATOM   18749  C  CA     . ILE C  1 403 ? 126.601 142.744 177.171 1.00 19.86 ? 403 ILE C CA     1 
+ATOM   18750  C  C      . ILE C  1 403 ? 125.669 141.796 176.434 1.00 19.86 ? 403 ILE C C      1 
+ATOM   18751  O  O      . ILE C  1 403 ? 124.705 142.231 175.791 1.00 19.86 ? 403 ILE C O      1 
+ATOM   18752  C  CB     . ILE C  1 403 ? 127.784 143.183 176.287 1.00 19.86 ? 403 ILE C CB     1 
+ATOM   18753  C  CG1    . ILE C  1 403 ? 128.735 144.086 177.073 1.00 19.86 ? 403 ILE C CG1    1 
+ATOM   18754  C  CG2    . ILE C  1 403 ? 127.283 143.933 175.072 1.00 19.86 ? 403 ILE C CG2    1 
+ATOM   18755  C  CD1    . ILE C  1 403 ? 130.049 144.315 176.398 1.00 19.86 ? 403 ILE C CD1    1 
+ATOM   18756  H  H      . ILE C  1 403 ? 127.938 141.995 178.418 1.00 19.86 ? 403 ILE C H      1 
+ATOM   18757  H  HA     . ILE C  1 403 ? 126.096 143.535 177.403 1.00 19.86 ? 403 ILE C HA     1 
+ATOM   18758  H  HB     . ILE C  1 403 ? 128.266 142.394 175.998 1.00 19.86 ? 403 ILE C HB     1 
+ATOM   18759  H  HG12   . ILE C  1 403 ? 128.314 144.949 177.192 1.00 19.86 ? 403 ILE C HG12   1 
+ATOM   18760  H  HG13   . ILE C  1 403 ? 128.922 143.688 177.934 1.00 19.86 ? 403 ILE C HG13   1 
+ATOM   18761  H  HG21   . ILE C  1 403 ? 128.043 144.212 174.539 1.00 19.86 ? 403 ILE C HG21   1 
+ATOM   18762  H  HG22   . ILE C  1 403 ? 126.709 143.351 174.552 1.00 19.86 ? 403 ILE C HG22   1 
+ATOM   18763  H  HG23   . ILE C  1 403 ? 126.786 144.711 175.369 1.00 19.86 ? 403 ILE C HG23   1 
+ATOM   18764  H  HD11   . ILE C  1 403 ? 130.633 144.794 177.005 1.00 19.86 ? 403 ILE C HD11   1 
+ATOM   18765  H  HD12   . ILE C  1 403 ? 130.437 143.458 176.172 1.00 19.86 ? 403 ILE C HD12   1 
+ATOM   18766  H  HD13   . ILE C  1 403 ? 129.903 144.836 175.595 1.00 19.86 ? 403 ILE C HD13   1 
+ATOM   18767  N  N      . ALA C  1 404 ? 125.938 140.493 176.507 1.00 25.34 ? 404 ALA C N      1 
+ATOM   18768  C  CA     . ALA C  1 404 ? 125.017 139.506 175.956 1.00 25.34 ? 404 ALA C CA     1 
+ATOM   18769  C  C      . ALA C  1 404 ? 123.738 139.437 176.780 1.00 25.34 ? 404 ALA C C      1 
+ATOM   18770  O  O      . ALA C  1 404 ? 122.630 139.571 176.247 1.00 25.34 ? 404 ALA C O      1 
+ATOM   18771  C  CB     . ALA C  1 404 ? 125.695 138.138 175.900 1.00 25.34 ? 404 ALA C CB     1 
+ATOM   18772  H  H      . ALA C  1 404 ? 126.644 140.159 176.863 1.00 25.34 ? 404 ALA C H      1 
+ATOM   18773  H  HA     . ALA C  1 404 ? 124.778 139.762 175.053 1.00 25.34 ? 404 ALA C HA     1 
+ATOM   18774  H  HB1    . ALA C  1 404 ? 125.082 137.497 175.511 1.00 25.34 ? 404 ALA C HB1    1 
+ATOM   18775  H  HB2    . ALA C  1 404 ? 126.496 138.208 175.359 1.00 25.34 ? 404 ALA C HB2    1 
+ATOM   18776  H  HB3    . ALA C  1 404 ? 125.928 137.872 176.802 1.00 25.34 ? 404 ALA C HB3    1 
+ATOM   18777  N  N      . ASN C  1 405 ? 123.876 139.203 178.087 1.00 26.95 ? 405 ASN C N      1 
+ATOM   18778  C  CA     . ASN C  1 405 ? 122.722 139.147 178.979 1.00 26.95 ? 405 ASN C CA     1 
+ATOM   18779  C  C      . ASN C  1 405 ? 121.744 140.283 178.708 1.00 26.95 ? 405 ASN C C      1 
+ATOM   18780  O  O      . ASN C  1 405 ? 120.527 140.072 178.672 1.00 26.95 ? 405 ASN C O      1 
+ATOM   18781  C  CB     . ASN C  1 405 ? 123.186 139.176 180.436 1.00 26.95 ? 405 ASN C CB     1 
+ATOM   18782  C  CG     . ASN C  1 405 ? 123.976 137.943 180.817 1.00 26.95 ? 405 ASN C CG     1 
+ATOM   18783  O  OD1    . ASN C  1 405 ? 124.261 137.090 179.977 1.00 26.95 ? 405 ASN C OD1    1 
+ATOM   18784  N  ND2    . ASN C  1 405 ? 124.324 137.836 182.093 1.00 26.95 ? 405 ASN C ND2    1 
+ATOM   18785  H  H      . ASN C  1 405 ? 124.628 139.066 178.479 1.00 26.95 ? 405 ASN C H      1 
+ATOM   18786  H  HA     . ASN C  1 405 ? 122.257 138.311 178.832 1.00 26.95 ? 405 ASN C HA     1 
+ATOM   18787  H  HB2    . ASN C  1 405 ? 123.751 139.950 180.569 1.00 26.95 ? 405 ASN C HB2    1 
+ATOM   18788  H  HB3    . ASN C  1 405 ? 122.410 139.229 181.014 1.00 26.95 ? 405 ASN C HB3    1 
+ATOM   18789  H  HD21   . ASN C  1 405 ? 124.103 138.451 182.651 1.00 26.95 ? 405 ASN C HD21   1 
+ATOM   18790  H  HD22   . ASN C  1 405 ? 124.772 137.153 182.360 1.00 26.95 ? 405 ASN C HD22   1 
+ATOM   18791  N  N      . LEU C  1 406 ? 122.255 141.498 178.533 1.00 22.88 ? 406 LEU C N      1 
+ATOM   18792  C  CA     . LEU C  1 406 ? 121.407 142.598 178.088 1.00 22.88 ? 406 LEU C CA     1 
+ATOM   18793  C  C      . LEU C  1 406 ? 120.617 142.175 176.859 1.00 22.88 ? 406 LEU C C      1 
+ATOM   18794  O  O      . LEU C  1 406 ? 121.193 141.893 175.804 1.00 22.88 ? 406 LEU C O      1 
+ATOM   18795  C  CB     . LEU C  1 406 ? 122.242 143.841 177.769 1.00 22.88 ? 406 LEU C CB     1 
+ATOM   18796  C  CG     . LEU C  1 406 ? 122.933 144.580 178.914 1.00 22.88 ? 406 LEU C CG     1 
+ATOM   18797  C  CD1    . LEU C  1 406 ? 124.038 145.467 178.381 1.00 22.88 ? 406 LEU C CD1    1 
+ATOM   18798  C  CD2    . LEU C  1 406 ? 121.941 145.412 179.687 1.00 22.88 ? 406 LEU C CD2    1 
+ATOM   18799  H  H      . LEU C  1 406 ? 123.077 141.710 178.667 1.00 22.88 ? 406 LEU C H      1 
+ATOM   18800  H  HA     . LEU C  1 406 ? 120.779 142.826 178.790 1.00 22.88 ? 406 LEU C HA     1 
+ATOM   18801  H  HB2    . LEU C  1 406 ? 122.935 143.571 177.148 1.00 22.88 ? 406 LEU C HB2    1 
+ATOM   18802  H  HB3    . LEU C  1 406 ? 121.663 144.484 177.334 1.00 22.88 ? 406 LEU C HB3    1 
+ATOM   18803  H  HG     . LEU C  1 406 ? 123.324 143.935 179.521 1.00 22.88 ? 406 LEU C HG     1 
+ATOM   18804  H  HD11   . LEU C  1 406 ? 124.620 145.719 179.113 1.00 22.88 ? 406 LEU C HD11   1 
+ATOM   18805  H  HD12   . LEU C  1 406 ? 124.537 144.989 177.704 1.00 22.88 ? 406 LEU C HD12   1 
+ATOM   18806  H  HD13   . LEU C  1 406 ? 123.636 146.258 177.993 1.00 22.88 ? 406 LEU C HD13   1 
+ATOM   18807  H  HD21   . LEU C  1 406 ? 122.423 145.970 180.316 1.00 22.88 ? 406 LEU C HD21   1 
+ATOM   18808  H  HD22   . LEU C  1 406 ? 121.449 145.968 179.064 1.00 22.88 ? 406 LEU C HD22   1 
+ATOM   18809  H  HD23   . LEU C  1 406 ? 121.336 144.820 180.158 1.00 22.88 ? 406 LEU C HD23   1 
+ATOM   18810  N  N      . SER C  1 407 ? 119.297 142.133 176.996 1.00 33.11 ? 407 SER C N      1 
+ATOM   18811  C  CA     . SER C  1 407 ? 118.433 141.699 175.905 1.00 33.11 ? 407 SER C CA     1 
+ATOM   18812  C  C      . SER C  1 407 ? 116.967 141.955 176.237 1.00 33.11 ? 407 SER C C      1 
+ATOM   18813  O  O      . SER C  1 407 ? 116.156 142.208 175.347 1.00 33.11 ? 407 SER C O      1 
+ATOM   18814  C  CB     . SER C  1 407 ? 118.654 140.215 175.607 1.00 33.11 ? 407 SER C CB     1 
+ATOM   18815  O  OG     . SER C  1 407 ? 117.613 139.696 174.798 1.00 33.11 ? 407 SER C OG     1 
+ATOM   18816  H  H      . SER C  1 407 ? 118.876 142.350 177.713 1.00 33.11 ? 407 SER C H      1 
+ATOM   18817  H  HA     . SER C  1 407 ? 118.653 142.201 175.105 1.00 33.11 ? 407 SER C HA     1 
+ATOM   18818  H  HB2    . SER C  1 407 ? 119.498 140.110 175.141 1.00 33.11 ? 407 SER C HB2    1 
+ATOM   18819  H  HB3    . SER C  1 407 ? 118.675 139.726 176.444 1.00 33.11 ? 407 SER C HB3    1 
+ATOM   18820  H  HG     . SER C  1 407 ? 117.769 138.892 174.609 1.00 33.11 ? 407 SER C HG     1 
+ATOM   18821  N  N      . SER D  1 2   ? 152.853 151.916 115.073 1.00 13.54 ? 2   SER D N      1 
+ATOM   18822  C  CA     . SER D  1 2   ? 153.697 150.750 115.298 1.00 13.54 ? 2   SER D CA     1 
+ATOM   18823  C  C      . SER D  1 2   ? 154.527 150.893 116.568 1.00 13.54 ? 2   SER D C      1 
+ATOM   18824  O  O      . SER D  1 2   ? 155.352 150.036 116.875 1.00 13.54 ? 2   SER D O      1 
+ATOM   18825  C  CB     . SER D  1 2   ? 154.615 150.519 114.102 1.00 13.54 ? 2   SER D CB     1 
+ATOM   18826  O  OG     . SER D  1 2   ? 153.881 150.097 112.968 1.00 13.54 ? 2   SER D OG     1 
+ATOM   18827  H  HA     . SER D  1 2   ? 153.136 149.966 115.396 1.00 13.54 ? 2   SER D HA     1 
+ATOM   18828  H  HB2    . SER D  1 2   ? 155.070 151.349 113.893 1.00 13.54 ? 2   SER D HB2    1 
+ATOM   18829  H  HB3    . SER D  1 2   ? 155.259 149.835 114.334 1.00 13.54 ? 2   SER D HB3    1 
+ATOM   18830  H  HG     . SER D  1 2   ? 154.407 149.911 112.341 1.00 13.54 ? 2   SER D HG     1 
+ATOM   18831  N  N      . ILE D  1 3   ? 154.312 151.983 117.300 1.00 8.44  ? 3   ILE D N      1 
+ATOM   18832  C  CA     . ILE D  1 3   ? 154.934 152.192 118.602 1.00 8.44  ? 3   ILE D CA     1 
+ATOM   18833  C  C      . ILE D  1 3   ? 153.861 152.701 119.552 1.00 8.44  ? 3   ILE D C      1 
+ATOM   18834  O  O      . ILE D  1 3   ? 153.293 153.776 119.331 1.00 8.44  ? 3   ILE D O      1 
+ATOM   18835  C  CB     . ILE D  1 3   ? 156.108 153.182 118.545 1.00 8.44  ? 3   ILE D CB     1 
+ATOM   18836  C  CG1    . ILE D  1 3   ? 157.202 152.661 117.617 1.00 8.44  ? 3   ILE D CG1    1 
+ATOM   18837  C  CG2    . ILE D  1 3   ? 156.667 153.407 119.927 1.00 8.44  ? 3   ILE D CG2    1 
+ATOM   18838  C  CD1    . ILE D  1 3   ? 158.245 153.681 117.277 1.00 8.44  ? 3   ILE D CD1    1 
+ATOM   18839  H  H      . ILE D  1 3   ? 153.801 152.630 117.063 1.00 8.44  ? 3   ILE D H      1 
+ATOM   18840  H  HA     . ILE D  1 3   ? 155.265 151.349 118.939 1.00 8.44  ? 3   ILE D HA     1 
+ATOM   18841  H  HB     . ILE D  1 3   ? 155.786 154.026 118.201 1.00 8.44  ? 3   ILE D HB     1 
+ATOM   18842  H  HG12   . ILE D  1 3   ? 157.647 151.925 118.055 1.00 8.44  ? 3   ILE D HG12   1 
+ATOM   18843  H  HG13   . ILE D  1 3   ? 156.799 152.358 116.791 1.00 8.44  ? 3   ILE D HG13   1 
+ATOM   18844  H  HG21   . ILE D  1 3   ? 157.605 153.634 119.852 1.00 8.44  ? 3   ILE D HG21   1 
+ATOM   18845  H  HG22   . ILE D  1 3   ? 156.182 154.130 120.350 1.00 8.44  ? 3   ILE D HG22   1 
+ATOM   18846  H  HG23   . ILE D  1 3   ? 156.566 152.593 120.441 1.00 8.44  ? 3   ILE D HG23   1 
+ATOM   18847  H  HD11   . ILE D  1 3   ? 159.100 153.373 117.612 1.00 8.44  ? 3   ILE D HD11   1 
+ATOM   18848  H  HD12   . ILE D  1 3   ? 158.286 153.784 116.315 1.00 8.44  ? 3   ILE D HD12   1 
+ATOM   18849  H  HD13   . ILE D  1 3   ? 158.008 154.522 117.693 1.00 8.44  ? 3   ILE D HD13   1 
+ATOM   18850  N  N      . TYR D  1 4   ? 153.579 151.933 120.597 1.00 11.03 ? 4   TYR D N      1 
+ATOM   18851  C  CA     . TYR D  1 4   ? 152.565 152.270 121.578 1.00 11.03 ? 4   TYR D CA     1 
+ATOM   18852  C  C      . TYR D  1 4   ? 153.205 152.623 122.913 1.00 11.03 ? 4   TYR D C      1 
+ATOM   18853  O  O      . TYR D  1 4   ? 154.253 152.088 123.281 1.00 11.03 ? 4   TYR D O      1 
+ATOM   18854  C  CB     . TYR D  1 4   ? 151.592 151.109 121.762 1.00 11.03 ? 4   TYR D CB     1 
+ATOM   18855  C  CG     . TYR D  1 4   ? 150.923 150.668 120.484 1.00 11.03 ? 4   TYR D CG     1 
+ATOM   18856  C  CD1    . TYR D  1 4   ? 149.722 151.226 120.076 1.00 11.03 ? 4   TYR D CD1    1 
+ATOM   18857  C  CD2    . TYR D  1 4   ? 151.495 149.693 119.683 1.00 11.03 ? 4   TYR D CD2    1 
+ATOM   18858  C  CE1    . TYR D  1 4   ? 149.111 150.825 118.913 1.00 11.03 ? 4   TYR D CE1    1 
+ATOM   18859  C  CE2    . TYR D  1 4   ? 150.890 149.285 118.517 1.00 11.03 ? 4   TYR D CE2    1 
+ATOM   18860  C  CZ     . TYR D  1 4   ? 149.699 149.855 118.136 1.00 11.03 ? 4   TYR D CZ     1 
+ATOM   18861  O  OH     . TYR D  1 4   ? 149.090 149.452 116.973 1.00 11.03 ? 4   TYR D OH     1 
+ATOM   18862  H  H      . TYR D  1 4   ? 153.964 151.183 120.755 1.00 11.03 ? 4   TYR D H      1 
+ATOM   18863  H  HA     . TYR D  1 4   ? 152.068 153.038 121.273 1.00 11.03 ? 4   TYR D HA     1 
+ATOM   18864  H  HB2    . TYR D  1 4   ? 152.085 150.354 122.111 1.00 11.03 ? 4   TYR D HB2    1 
+ATOM   18865  H  HB3    . TYR D  1 4   ? 150.904 151.372 122.389 1.00 11.03 ? 4   TYR D HB3    1 
+ATOM   18866  H  HD1    . TYR D  1 4   ? 149.320 151.881 120.597 1.00 11.03 ? 4   TYR D HD1    1 
+ATOM   18867  H  HD2    . TYR D  1 4   ? 152.300 149.308 119.940 1.00 11.03 ? 4   TYR D HD2    1 
+ATOM   18868  H  HE1    . TYR D  1 4   ? 148.306 151.208 118.654 1.00 11.03 ? 4   TYR D HE1    1 
+ATOM   18869  H  HE2    . TYR D  1 4   ? 151.285 148.630 117.989 1.00 11.03 ? 4   TYR D HE2    1 
+ATOM   18870  H  HH     . TYR D  1 4   ? 149.504 148.798 116.648 1.00 11.03 ? 4   TYR D HH     1 
+ATOM   18871  N  N      . GLN D  1 5   ? 152.561 153.537 123.635 1.00 11.34 ? 5   GLN D N      1 
+ATOM   18872  C  CA     . GLN D  1 5   ? 152.999 153.938 124.971 1.00 11.34 ? 5   GLN D CA     1 
+ATOM   18873  C  C      . GLN D  1 5   ? 151.754 154.180 125.819 1.00 11.34 ? 5   GLN D C      1 
+ATOM   18874  O  O      . GLN D  1 5   ? 151.178 155.271 125.788 1.00 11.34 ? 5   GLN D O      1 
+ATOM   18875  C  CB     . GLN D  1 5   ? 153.881 155.175 124.912 1.00 11.34 ? 5   GLN D CB     1 
+ATOM   18876  C  CG     . GLN D  1 5   ? 154.581 155.495 126.215 1.00 11.34 ? 5   GLN D CG     1 
+ATOM   18877  C  CD     . GLN D  1 5   ? 154.663 156.973 126.498 1.00 11.34 ? 5   GLN D CD     1 
+ATOM   18878  O  OE1    . GLN D  1 5   ? 153.751 157.736 126.185 1.00 11.34 ? 5   GLN D OE1    1 
+ATOM   18879  N  NE2    . GLN D  1 5   ? 155.763 157.388 127.100 1.00 11.34 ? 5   GLN D NE2    1 
+ATOM   18880  H  H      . GLN D  1 5   ? 151.862 153.951 123.365 1.00 11.34 ? 5   GLN D H      1 
+ATOM   18881  H  HA     . GLN D  1 5   ? 153.506 153.219 125.368 1.00 11.34 ? 5   GLN D HA     1 
+ATOM   18882  H  HB2    . GLN D  1 5   ? 154.558 155.030 124.238 1.00 11.34 ? 5   GLN D HB2    1 
+ATOM   18883  H  HB3    . GLN D  1 5   ? 153.330 155.932 124.673 1.00 11.34 ? 5   GLN D HB3    1 
+ATOM   18884  H  HG2    . GLN D  1 5   ? 154.099 155.078 126.942 1.00 11.34 ? 5   GLN D HG2    1 
+ATOM   18885  H  HG3    . GLN D  1 5   ? 155.489 155.163 126.180 1.00 11.34 ? 5   GLN D HG3    1 
+ATOM   18886  H  HE21   . GLN D  1 5   ? 156.374 156.820 127.301 1.00 11.34 ? 5   GLN D HE21   1 
+ATOM   18887  H  HE22   . GLN D  1 5   ? 155.866 158.220 127.287 1.00 11.34 ? 5   GLN D HE22   1 
+ATOM   18888  N  N      . GLY D  1 6   ? 151.347 153.164 126.572 1.00 14.70 ? 6   GLY D N      1 
+ATOM   18889  C  CA     . GLY D  1 6   ? 150.167 153.260 127.403 1.00 14.70 ? 6   GLY D CA     1 
+ATOM   18890  C  C      . GLY D  1 6   ? 148.882 152.848 126.730 1.00 14.70 ? 6   GLY D C      1 
+ATOM   18891  O  O      . GLY D  1 6   ? 147.808 153.281 127.162 1.00 14.70 ? 6   GLY D O      1 
+ATOM   18892  H  H      . GLY D  1 6   ? 151.742 152.406 126.620 1.00 14.70 ? 6   GLY D H      1 
+ATOM   18893  H  HA2    . GLY D  1 6   ? 150.292 152.699 128.180 1.00 14.70 ? 6   GLY D HA2    1 
+ATOM   18894  H  HA3    . GLY D  1 6   ? 150.065 154.174 127.701 1.00 14.70 ? 6   GLY D HA3    1 
+ATOM   18895  N  N      . GLY D  1 7   ? 148.951 152.017 125.693 1.00 19.25 ? 7   GLY D N      1 
+ATOM   18896  C  CA     . GLY D  1 7   ? 147.809 151.704 124.872 1.00 19.25 ? 7   GLY D CA     1 
+ATOM   18897  C  C      . GLY D  1 7   ? 147.585 152.662 123.726 1.00 19.25 ? 7   GLY D C      1 
+ATOM   18898  O  O      . GLY D  1 7   ? 146.918 152.299 122.752 1.00 19.25 ? 7   GLY D O      1 
+ATOM   18899  H  H      . GLY D  1 7   ? 149.668 151.614 125.451 1.00 19.25 ? 7   GLY D H      1 
+ATOM   18900  H  HA2    . GLY D  1 7   ? 147.918 150.817 124.501 1.00 19.25 ? 7   GLY D HA2    1 
+ATOM   18901  H  HA3    . GLY D  1 7   ? 147.015 151.706 125.423 1.00 19.25 ? 7   GLY D HA3    1 
+ATOM   18902  N  N      . ASN D  1 8   ? 148.126 153.869 123.817 1.00 19.25 ? 8   ASN D N      1 
+ATOM   18903  C  CA     . ASN D  1 8   ? 147.982 154.886 122.788 1.00 19.25 ? 8   ASN D CA     1 
+ATOM   18904  C  C      . ASN D  1 8   ? 149.146 154.759 121.804 1.00 19.25 ? 8   ASN D C      1 
+ATOM   18905  O  O      . ASN D  1 8   ? 149.871 153.762 121.812 1.00 19.25 ? 8   ASN D O      1 
+ATOM   18906  C  CB     . ASN D  1 8   ? 147.894 156.267 123.437 1.00 19.25 ? 8   ASN D CB     1 
+ATOM   18907  C  CG     . ASN D  1 8   ? 146.681 156.412 124.322 1.00 19.25 ? 8   ASN D CG     1 
+ATOM   18908  O  OD1    . ASN D  1 8   ? 145.673 155.736 124.130 1.00 19.25 ? 8   ASN D OD1    1 
+ATOM   18909  N  ND2    . ASN D  1 8   ? 146.772 157.295 125.302 1.00 19.25 ? 8   ASN D ND2    1 
+ATOM   18910  H  H      . ASN D  1 8   ? 148.599 154.126 124.483 1.00 19.25 ? 8   ASN D H      1 
+ATOM   18911  H  HA     . ASN D  1 8   ? 147.159 154.732 122.304 1.00 19.25 ? 8   ASN D HA     1 
+ATOM   18912  H  HB2    . ASN D  1 8   ? 148.680 156.414 123.981 1.00 19.25 ? 8   ASN D HB2    1 
+ATOM   18913  H  HB3    . ASN D  1 8   ? 147.836 156.938 122.743 1.00 19.25 ? 8   ASN D HB3    1 
+ATOM   18914  H  HD21   . ASN D  1 8   ? 147.495 157.748 125.406 1.00 19.25 ? 8   ASN D HD21   1 
+ATOM   18915  H  HD22   . ASN D  1 8   ? 146.109 157.413 125.832 1.00 19.25 ? 8   ASN D HD22   1 
+ATOM   18916  N  N      . LYS D  1 9   ? 149.338 155.760 120.951 1.00 23.31 ? 9   LYS D N      1 
+ATOM   18917  C  CA     . LYS D  1 9   ? 150.295 155.693 119.858 1.00 23.31 ? 9   LYS D CA     1 
+ATOM   18918  C  C      . LYS D  1 9   ? 151.304 156.825 119.982 1.00 23.31 ? 9   LYS D C      1 
+ATOM   18919  O  O      . LYS D  1 9   ? 150.962 157.931 120.409 1.00 23.31 ? 9   LYS D O      1 
+ATOM   18920  C  CB     . LYS D  1 9   ? 149.575 155.760 118.514 1.00 23.31 ? 9   LYS D CB     1 
+ATOM   18921  C  CG     . LYS D  1 9   ? 150.470 155.618 117.312 1.00 23.31 ? 9   LYS D CG     1 
+ATOM   18922  C  CD     . LYS D  1 9   ? 149.650 155.549 116.041 1.00 23.31 ? 9   LYS D CD     1 
+ATOM   18923  C  CE     . LYS D  1 9   ? 150.520 155.634 114.801 1.00 23.31 ? 9   LYS D CE     1 
+ATOM   18924  N  NZ     . LYS D  1 9   ? 151.414 154.460 114.658 1.00 23.31 ? 9   LYS D NZ     1 
+ATOM   18925  H  H      . LYS D  1 9   ? 148.917 156.507 120.989 1.00 23.31 ? 9   LYS D H      1 
+ATOM   18926  H  HA     . LYS D  1 9   ? 150.773 154.855 119.899 1.00 23.31 ? 9   LYS D HA     1 
+ATOM   18927  H  HB2    . LYS D  1 9   ? 148.922 155.045 118.478 1.00 23.31 ? 9   LYS D HB2    1 
+ATOM   18928  H  HB3    . LYS D  1 9   ? 149.131 156.618 118.449 1.00 23.31 ? 9   LYS D HB3    1 
+ATOM   18929  H  HG2    . LYS D  1 9   ? 151.061 156.384 117.259 1.00 23.31 ? 9   LYS D HG2    1 
+ATOM   18930  H  HG3    . LYS D  1 9   ? 150.978 154.798 117.390 1.00 23.31 ? 9   LYS D HG3    1 
+ATOM   18931  H  HD2    . LYS D  1 9   ? 149.175 154.703 116.021 1.00 23.31 ? 9   LYS D HD2    1 
+ATOM   18932  H  HD3    . LYS D  1 9   ? 149.022 156.286 116.025 1.00 23.31 ? 9   LYS D HD3    1 
+ATOM   18933  H  HE2    . LYS D  1 9   ? 149.951 155.675 114.018 1.00 23.31 ? 9   LYS D HE2    1 
+ATOM   18934  H  HE3    . LYS D  1 9   ? 151.070 156.430 114.854 1.00 23.31 ? 9   LYS D HE3    1 
+ATOM   18935  H  HZ1    . LYS D  1 9   ? 151.866 154.516 113.893 1.00 23.31 ? 9   LYS D HZ1    1 
+ATOM   18936  H  HZ2    . LYS D  1 9   ? 151.991 154.434 115.335 1.00 23.31 ? 9   LYS D HZ2    1 
+ATOM   18937  H  HZ3    . LYS D  1 9   ? 150.933 153.712 114.658 1.00 23.31 ? 9   LYS D HZ3    1 
+ATOM   18938  N  N      . LEU D  1 10  ? 152.547 156.538 119.600 1.00 10.57 ? 10  LEU D N      1 
+ATOM   18939  C  CA     . LEU D  1 10  ? 153.673 157.438 119.791 1.00 10.57 ? 10  LEU D CA     1 
+ATOM   18940  C  C      . LEU D  1 10  ? 154.445 157.557 118.483 1.00 10.57 ? 10  LEU D C      1 
+ATOM   18941  O  O      . LEU D  1 10  ? 154.299 156.732 117.578 1.00 10.57 ? 10  LEU D O      1 
+ATOM   18942  C  CB     . LEU D  1 10  ? 154.580 156.930 120.921 1.00 10.57 ? 10  LEU D CB     1 
+ATOM   18943  C  CG     . LEU D  1 10  ? 155.772 157.756 121.398 1.00 10.57 ? 10  LEU D CG     1 
+ATOM   18944  C  CD1    . LEU D  1 10  ? 155.355 158.860 122.332 1.00 10.57 ? 10  LEU D CD1    1 
+ATOM   18945  C  CD2    . LEU D  1 10  ? 156.743 156.847 122.095 1.00 10.57 ? 10  LEU D CD2    1 
+ATOM   18946  H  H      . LEU D  1 10  ? 152.766 155.805 119.213 1.00 10.57 ? 10  LEU D H      1 
+ATOM   18947  H  HA     . LEU D  1 10  ? 153.347 158.316 120.034 1.00 10.57 ? 10  LEU D HA     1 
+ATOM   18948  H  HB2    . LEU D  1 10  ? 154.022 156.778 121.696 1.00 10.57 ? 10  LEU D HB2    1 
+ATOM   18949  H  HB3    . LEU D  1 10  ? 154.942 156.080 120.633 1.00 10.57 ? 10  LEU D HB3    1 
+ATOM   18950  H  HG     . LEU D  1 10  ? 156.223 158.151 120.641 1.00 10.57 ? 10  LEU D HG     1 
+ATOM   18951  H  HD11   . LEU D  1 10  ? 155.997 158.912 123.055 1.00 10.57 ? 10  LEU D HD11   1 
+ATOM   18952  H  HD12   . LEU D  1 10  ? 155.339 159.695 121.843 1.00 10.57 ? 10  LEU D HD12   1 
+ATOM   18953  H  HD13   . LEU D  1 10  ? 154.477 158.662 122.685 1.00 10.57 ? 10  LEU D HD13   1 
+ATOM   18954  H  HD21   . LEU D  1 10  ? 157.490 157.372 122.414 1.00 10.57 ? 10  LEU D HD21   1 
+ATOM   18955  H  HD22   . LEU D  1 10  ? 156.290 156.429 122.840 1.00 10.57 ? 10  LEU D HD22   1 
+ATOM   18956  H  HD23   . LEU D  1 10  ? 157.046 156.173 121.469 1.00 10.57 ? 10  LEU D HD23   1 
+ATOM   18957  N  N      . ASN D  1 11  ? 155.270 158.599 118.384 1.00 12.26 ? 11  ASN D N      1 
+ATOM   18958  C  CA     . ASN D  1 11  ? 155.978 158.910 117.152 1.00 12.26 ? 11  ASN D CA     1 
+ATOM   18959  C  C      . ASN D  1 11  ? 157.489 158.774 117.321 1.00 12.26 ? 11  ASN D C      1 
+ATOM   18960  O  O      . ASN D  1 11  ? 158.025 158.720 118.437 1.00 12.26 ? 11  ASN D O      1 
+ATOM   18961  C  CB     . ASN D  1 11  ? 155.630 160.320 116.652 1.00 12.26 ? 11  ASN D CB     1 
+ATOM   18962  C  CG     . ASN D  1 11  ? 156.103 161.410 117.584 1.00 12.26 ? 11  ASN D CG     1 
+ATOM   18963  O  OD1    . ASN D  1 11  ? 156.808 161.156 118.558 1.00 12.26 ? 11  ASN D OD1    1 
+ATOM   18964  N  ND2    . ASN D  1 11  ? 155.722 162.643 117.280 1.00 12.26 ? 11  ASN D ND2    1 
+ATOM   18965  H  H      . ASN D  1 11  ? 155.432 159.148 119.023 1.00 12.26 ? 11  ASN D H      1 
+ATOM   18966  H  HA     . ASN D  1 11  ? 155.704 158.283 116.468 1.00 12.26 ? 11  ASN D HA     1 
+ATOM   18967  H  HB2    . ASN D  1 11  ? 156.053 160.459 115.792 1.00 12.26 ? 11  ASN D HB2    1 
+ATOM   18968  H  HB3    . ASN D  1 11  ? 154.668 160.400 116.565 1.00 12.26 ? 11  ASN D HB3    1 
+ATOM   18969  H  HD21   . ASN D  1 11  ? 155.964 163.304 117.774 1.00 12.26 ? 11  ASN D HD21   1 
+ATOM   18970  H  HD22   . ASN D  1 11  ? 155.230 162.780 116.588 1.00 12.26 ? 11  ASN D HD22   1 
+ATOM   18971  N  N      . GLU D  1 12  ? 158.163 158.739 116.168 1.00 16.99 ? 12  GLU D N      1 
+ATOM   18972  C  CA     . GLU D  1 12  ? 159.558 158.335 116.055 1.00 16.99 ? 12  GLU D CA     1 
+ATOM   18973  C  C      . GLU D  1 12  ? 160.541 159.412 116.495 1.00 16.99 ? 12  GLU D C      1 
+ATOM   18974  O  O      . GLU D  1 12  ? 161.731 159.112 116.633 1.00 16.99 ? 12  GLU D O      1 
+ATOM   18975  C  CB     . GLU D  1 12  ? 159.842 157.936 114.607 1.00 16.99 ? 12  GLU D CB     1 
+ATOM   18976  C  CG     . GLU D  1 12  ? 161.084 157.090 114.404 1.00 16.99 ? 12  GLU D CG     1 
+ATOM   18977  C  CD     . GLU D  1 12  ? 161.754 157.352 113.068 1.00 16.99 ? 12  GLU D CD     1 
+ATOM   18978  O  OE1    . GLU D  1 12  ? 161.044 157.718 112.108 1.00 16.99 ? 12  GLU D OE1    1 
+ATOM   18979  O  OE2    . GLU D  1 12  ? 162.989 157.191 112.977 1.00 16.99 ? 12  GLU D OE2    1 
+ATOM   18980  H  H      . GLU D  1 12  ? 157.815 158.952 115.413 1.00 16.99 ? 12  GLU D H      1 
+ATOM   18981  H  HA     . GLU D  1 12  ? 159.703 157.555 116.609 1.00 16.99 ? 12  GLU D HA     1 
+ATOM   18982  H  HB2    . GLU D  1 12  ? 159.087 157.428 114.276 1.00 16.99 ? 12  GLU D HB2    1 
+ATOM   18983  H  HB3    . GLU D  1 12  ? 159.947 158.742 114.081 1.00 16.99 ? 12  GLU D HB3    1 
+ATOM   18984  H  HG2    . GLU D  1 12  ? 161.723 157.282 115.107 1.00 16.99 ? 12  GLU D HG2    1 
+ATOM   18985  H  HG3    . GLU D  1 12  ? 160.832 156.154 114.429 1.00 16.99 ? 12  GLU D HG3    1 
+ATOM   18986  N  N      . ASP D  1 13  ? 160.087 160.645 116.720 1.00 13.09 ? 13  ASP D N      1 
+ATOM   18987  C  CA     . ASP D  1 13  ? 160.959 161.700 117.212 1.00 13.09 ? 13  ASP D CA     1 
+ATOM   18988  C  C      . ASP D  1 13  ? 160.792 161.978 118.697 1.00 13.09 ? 13  ASP D C      1 
+ATOM   18989  O  O      . ASP D  1 13  ? 161.647 162.650 119.281 1.00 13.09 ? 13  ASP D O      1 
+ATOM   18990  C  CB     . ASP D  1 13  ? 160.729 163.000 116.428 1.00 13.09 ? 13  ASP D CB     1 
+ATOM   18991  C  CG     . ASP D  1 13  ? 159.318 163.530 116.570 1.00 13.09 ? 13  ASP D CG     1 
+ATOM   18992  O  OD1    . ASP D  1 13  ? 158.498 162.878 117.244 1.00 13.09 ? 13  ASP D OD1    1 
+ATOM   18993  O  OD2    . ASP D  1 13  ? 159.029 164.603 116.001 1.00 13.09 ? 13  ASP D OD2    1 
+ATOM   18994  H  H      . ASP D  1 13  ? 159.278 160.893 116.587 1.00 13.09 ? 13  ASP D H      1 
+ATOM   18995  H  HA     . ASP D  1 13  ? 161.878 161.436 117.073 1.00 13.09 ? 13  ASP D HA     1 
+ATOM   18996  H  HB2    . ASP D  1 13  ? 161.339 163.675 116.763 1.00 13.09 ? 13  ASP D HB2    1 
+ATOM   18997  H  HB3    . ASP D  1 13  ? 160.899 162.833 115.489 1.00 13.09 ? 13  ASP D HB3    1 
+ATOM   18998  N  N      . ASP D  1 14  ? 159.718 161.489 119.315 1.00 11.07 ? 14  ASP D N      1 
+ATOM   18999  C  CA     . ASP D  1 14  ? 159.600 161.490 120.766 1.00 11.07 ? 14  ASP D CA     1 
+ATOM   19000  C  C      . ASP D  1 14  ? 160.122 160.198 121.373 1.00 11.07 ? 14  ASP D C      1 
+ATOM   19001  O  O      . ASP D  1 14  ? 160.610 160.203 122.510 1.00 11.07 ? 14  ASP D O      1 
+ATOM   19002  C  CB     . ASP D  1 14  ? 158.143 161.691 121.181 1.00 11.07 ? 14  ASP D CB     1 
+ATOM   19003  C  CG     . ASP D  1 14  ? 157.621 163.071 120.835 1.00 11.07 ? 14  ASP D CG     1 
+ATOM   19004  O  OD1    . ASP D  1 14  ? 158.434 163.945 120.469 1.00 11.07 ? 14  ASP D OD1    1 
+ATOM   19005  O  OD2    . ASP D  1 14  ? 156.393 163.281 120.926 1.00 11.07 ? 14  ASP D OD2    1 
+ATOM   19006  H  H      . ASP D  1 14  ? 159.043 161.146 118.912 1.00 11.07 ? 14  ASP D H      1 
+ATOM   19007  H  HA     . ASP D  1 14  ? 160.118 162.224 121.127 1.00 11.07 ? 14  ASP D HA     1 
+ATOM   19008  H  HB2    . ASP D  1 14  ? 157.594 161.032 120.734 1.00 11.07 ? 14  ASP D HB2    1 
+ATOM   19009  H  HB3    . ASP D  1 14  ? 158.078 161.581 122.141 1.00 11.07 ? 14  ASP D HB3    1 
+ATOM   19010  N  N      . PHE D  1 15  ? 160.006 159.087 120.643 1.00 7.23  ? 15  PHE D N      1 
+ATOM   19011  C  CA     . PHE D  1 15  ? 160.662 157.851 121.053 1.00 7.23  ? 15  PHE D CA     1 
+ATOM   19012  C  C      . PHE D  1 15  ? 162.133 158.091 121.381 1.00 7.23  ? 15  PHE D C      1 
+ATOM   19013  O  O      . PHE D  1 15  ? 162.659 157.579 122.379 1.00 7.23  ? 15  PHE D O      1 
+ATOM   19014  C  CB     . PHE D  1 15  ? 160.512 156.814 119.943 1.00 7.23  ? 15  PHE D CB     1 
+ATOM   19015  C  CG     . PHE D  1 15  ? 161.053 155.466 120.291 1.00 7.23  ? 15  PHE D CG     1 
+ATOM   19016  C  CD1    . PHE D  1 15  ? 160.728 154.859 121.487 1.00 7.23  ? 15  PHE D CD1    1 
+ATOM   19017  C  CD2    . PHE D  1 15  ? 161.887 154.801 119.415 1.00 7.23  ? 15  PHE D CD2    1 
+ATOM   19018  C  CE1    . PHE D  1 15  ? 161.225 153.622 121.800 1.00 7.23  ? 15  PHE D CE1    1 
+ATOM   19019  C  CE2    . PHE D  1 15  ? 162.385 153.563 119.728 1.00 7.23  ? 15  PHE D CE2    1 
+ATOM   19020  C  CZ     . PHE D  1 15  ? 162.054 152.974 120.919 1.00 7.23  ? 15  PHE D CZ     1 
+ATOM   19021  H  H      . PHE D  1 15  ? 159.555 159.023 119.917 1.00 7.23  ? 15  PHE D H      1 
+ATOM   19022  H  HA     . PHE D  1 15  ? 160.229 157.514 121.847 1.00 7.23  ? 15  PHE D HA     1 
+ATOM   19023  H  HB2    . PHE D  1 15  ? 159.572 156.713 119.733 1.00 7.23  ? 15  PHE D HB2    1 
+ATOM   19024  H  HB3    . PHE D  1 15  ? 160.993 157.126 119.164 1.00 7.23  ? 15  PHE D HB3    1 
+ATOM   19025  H  HD1    . PHE D  1 15  ? 160.167 155.294 122.086 1.00 7.23  ? 15  PHE D HD1    1 
+ATOM   19026  H  HD2    . PHE D  1 15  ? 162.113 155.197 118.606 1.00 7.23  ? 15  PHE D HD2    1 
+ATOM   19027  H  HE1    . PHE D  1 15  ? 161.000 153.224 122.607 1.00 7.23  ? 15  PHE D HE1    1 
+ATOM   19028  H  HE2    . PHE D  1 15  ? 162.945 153.124 119.132 1.00 7.23  ? 15  PHE D HE2    1 
+ATOM   19029  H  HZ     . PHE D  1 15  ? 162.391 152.137 121.130 1.00 7.23  ? 15  PHE D HZ     1 
+ATOM   19030  N  N      . ARG D  1 16  ? 162.815 158.870 120.542 1.00 8.75  ? 16  ARG D N      1 
+ATOM   19031  C  CA     . ARG D  1 16  ? 164.246 159.091 120.723 1.00 8.75  ? 16  ARG D CA     1 
+ATOM   19032  C  C      . ARG D  1 16  ? 164.534 159.975 121.931 1.00 8.75  ? 16  ARG D C      1 
+ATOM   19033  O  O      . ARG D  1 16  ? 165.467 159.704 122.697 1.00 8.75  ? 16  ARG D O      1 
+ATOM   19034  C  CB     . ARG D  1 16  ? 164.828 159.693 119.449 1.00 8.75  ? 16  ARG D CB     1 
+ATOM   19035  C  CG     . ARG D  1 16  ? 164.678 158.777 118.253 1.00 8.75  ? 16  ARG D CG     1 
+ATOM   19036  C  CD     . ARG D  1 16  ? 165.839 158.882 117.284 1.00 8.75  ? 16  ARG D CD     1 
+ATOM   19037  N  NE     . ARG D  1 16  ? 165.707 157.916 116.198 1.00 8.75  ? 16  ARG D NE     1 
+ATOM   19038  C  CZ     . ARG D  1 16  ? 166.722 157.318 115.581 1.00 8.75  ? 16  ARG D CZ     1 
+ATOM   19039  N  NH1    . ARG D  1 16  ? 167.975 157.580 115.925 1.00 8.75  ? 16  ARG D NH1    1 
+ATOM   19040  N  NH2    . ARG D  1 16  ? 166.479 156.454 114.608 1.00 8.75  ? 16  ARG D NH2    1 
+ATOM   19041  H  H      . ARG D  1 16  ? 162.479 159.272 119.863 1.00 8.75  ? 16  ARG D H      1 
+ATOM   19042  H  HA     . ARG D  1 16  ? 164.674 158.238 120.868 1.00 8.75  ? 16  ARG D HA     1 
+ATOM   19043  H  HB2    . ARG D  1 16  ? 164.352 160.515 119.254 1.00 8.75  ? 16  ARG D HB2    1 
+ATOM   19044  H  HB3    . ARG D  1 16  ? 165.770 159.873 119.579 1.00 8.75  ? 16  ARG D HB3    1 
+ATOM   19045  H  HG2    . ARG D  1 16  ? 164.627 157.861 118.565 1.00 8.75  ? 16  ARG D HG2    1 
+ATOM   19046  H  HG3    . ARG D  1 16  ? 163.867 159.009 117.778 1.00 8.75  ? 16  ARG D HG3    1 
+ATOM   19047  H  HD2    . ARG D  1 16  ? 165.856 159.771 116.901 1.00 8.75  ? 16  ARG D HD2    1 
+ATOM   19048  H  HD3    . ARG D  1 16  ? 166.662 158.705 117.760 1.00 8.75  ? 16  ARG D HD3    1 
+ATOM   19049  H  HE     . ARG D  1 16  ? 164.915 157.748 115.909 1.00 8.75  ? 16  ARG D HE     1 
+ATOM   19050  H  HH11   . ARG D  1 16  ? 168.148 158.138 116.553 1.00 8.75  ? 16  ARG D HH11   1 
+ATOM   19051  H  HH12   . ARG D  1 16  ? 168.620 157.186 115.514 1.00 8.75  ? 16  ARG D HH12   1 
+ATOM   19052  H  HH21   . ARG D  1 16  ? 165.669 156.281 114.381 1.00 8.75  ? 16  ARG D HH21   1 
+ATOM   19053  H  HH22   . ARG D  1 16  ? 167.130 156.066 114.204 1.00 8.75  ? 16  ARG D HH22   1 
+ATOM   19054  N  N      . SER D  1 17  ? 163.760 161.045 122.113 1.00 7.72  ? 17  SER D N      1 
+ATOM   19055  C  CA     . SER D  1 17  ? 163.906 161.865 123.308 1.00 7.72  ? 17  SER D CA     1 
+ATOM   19056  C  C      . SER D  1 17  ? 163.593 161.083 124.574 1.00 7.72  ? 17  SER D C      1 
+ATOM   19057  O  O      . SER D  1 17  ? 164.093 161.432 125.648 1.00 7.72  ? 17  SER D O      1 
+ATOM   19058  C  CB     . SER D  1 17  ? 162.995 163.085 123.216 1.00 7.72  ? 17  SER D CB     1 
+ATOM   19059  O  OG     . SER D  1 17  ? 163.212 163.793 122.010 1.00 7.72  ? 17  SER D OG     1 
+ATOM   19060  H  H      . SER D  1 17  ? 163.160 161.317 121.567 1.00 7.72  ? 17  SER D H      1 
+ATOM   19061  H  HA     . SER D  1 17  ? 164.819 162.178 123.370 1.00 7.72  ? 17  SER D HA     1 
+ATOM   19062  H  HB2    . SER D  1 17  ? 162.075 162.786 123.242 1.00 7.72  ? 17  SER D HB2    1 
+ATOM   19063  H  HB3    . SER D  1 17  ? 163.178 163.669 123.966 1.00 7.72  ? 17  SER D HB3    1 
+ATOM   19064  H  HG     . SER D  1 17  ? 162.697 164.454 121.973 1.00 7.72  ? 17  SER D HG     1 
+ATOM   19065  N  N      . HIS D  1 18  ? 162.772 160.039 124.470 1.00 6.78  ? 18  HIS D N      1 
+ATOM   19066  C  CA     . HIS D  1 18  ? 162.484 159.182 125.613 1.00 6.78  ? 18  HIS D CA     1 
+ATOM   19067  C  C      . HIS D  1 18  ? 163.659 158.265 125.933 1.00 6.78  ? 18  HIS D C      1 
+ATOM   19068  O  O      . HIS D  1 18  ? 164.067 158.143 127.095 1.00 6.78  ? 18  HIS D O      1 
+ATOM   19069  C  CB     . HIS D  1 18  ? 161.228 158.361 125.325 1.00 6.78  ? 18  HIS D CB     1 
+ATOM   19070  C  CG     . HIS D  1 18  ? 160.624 157.724 126.535 1.00 6.78  ? 18  HIS D CG     1 
+ATOM   19071  N  ND1    . HIS D  1 18  ? 160.381 158.417 127.701 1.00 6.78  ? 18  HIS D ND1    1 
+ATOM   19072  C  CD2    . HIS D  1 18  ? 160.207 156.456 126.757 1.00 6.78  ? 18  HIS D CD2    1 
+ATOM   19073  C  CE1    . HIS D  1 18  ? 159.844 157.601 128.590 1.00 6.78  ? 18  HIS D CE1    1 
+ATOM   19074  N  NE2    . HIS D  1 18  ? 159.731 156.405 128.043 1.00 6.78  ? 18  HIS D NE2    1 
+ATOM   19075  H  H      . HIS D  1 18  ? 162.370 159.807 123.749 1.00 6.78  ? 18  HIS D H      1 
+ATOM   19076  H  HA     . HIS D  1 18  ? 162.318 159.732 126.391 1.00 6.78  ? 18  HIS D HA     1 
+ATOM   19077  H  HB2    . HIS D  1 18  ? 160.562 158.944 124.935 1.00 6.78  ? 18  HIS D HB2    1 
+ATOM   19078  H  HB3    . HIS D  1 18  ? 161.454 157.658 124.700 1.00 6.78  ? 18  HIS D HB3    1 
+ATOM   19079  H  HD2    . HIS D  1 18  ? 160.243 155.753 126.152 1.00 6.78  ? 18  HIS D HD2    1 
+ATOM   19080  H  HE1    . HIS D  1 18  ? 159.593 157.830 129.453 1.00 6.78  ? 18  HIS D HE1    1 
+ATOM   19081  N  N      . VAL D  1 19  ? 164.194 157.589 124.914 1.00 6.81  ? 19  VAL D N      1 
+ATOM   19082  C  CA     . VAL D  1 19  ? 165.325 156.693 125.136 1.00 6.81  ? 19  VAL D CA     1 
+ATOM   19083  C  C      . VAL D  1 19  ? 166.616 157.440 125.423 1.00 6.81  ? 19  VAL D C      1 
+ATOM   19084  O  O      . VAL D  1 19  ? 167.594 156.818 125.851 1.00 6.81  ? 19  VAL D O      1 
+ATOM   19085  C  CB     . VAL D  1 19  ? 165.551 155.742 123.944 1.00 6.81  ? 19  VAL D CB     1 
+ATOM   19086  C  CG1    . VAL D  1 19  ? 164.273 155.047 123.573 1.00 6.81  ? 19  VAL D CG1    1 
+ATOM   19087  C  CG2    . VAL D  1 19  ? 166.104 156.477 122.767 1.00 6.81  ? 19  VAL D CG2    1 
+ATOM   19088  H  H      . VAL D  1 19  ? 163.920 157.620 124.103 1.00 6.81  ? 19  VAL D H      1 
+ATOM   19089  H  HA     . VAL D  1 19  ? 165.133 156.147 125.910 1.00 6.81  ? 19  VAL D HA     1 
+ATOM   19090  H  HB     . VAL D  1 19  ? 166.198 155.070 124.197 1.00 6.81  ? 19  VAL D HB     1 
+ATOM   19091  H  HG11   . VAL D  1 19  ? 164.468 154.367 122.912 1.00 6.81  ? 19  VAL D HG11   1 
+ATOM   19092  H  HG12   . VAL D  1 19  ? 163.896 154.644 124.368 1.00 6.81  ? 19  VAL D HG12   1 
+ATOM   19093  H  HG13   . VAL D  1 19  ? 163.659 155.695 123.208 1.00 6.81  ? 19  VAL D HG13   1 
+ATOM   19094  H  HG21   . VAL D  1 19  ? 166.003 155.917 121.982 1.00 6.81  ? 19  VAL D HG21   1 
+ATOM   19095  H  HG22   . VAL D  1 19  ? 165.609 157.300 122.658 1.00 6.81  ? 19  VAL D HG22   1 
+ATOM   19096  H  HG23   . VAL D  1 19  ? 167.041 156.664 122.926 1.00 6.81  ? 19  VAL D HG23   1 
+ATOM   19097  N  N      . TYR D  1 20  ? 166.655 158.754 125.194 1.00 10.00 ? 20  TYR D N      1 
+ATOM   19098  C  CA     . TYR D  1 20  ? 167.798 159.534 125.653 1.00 10.00 ? 20  TYR D CA     1 
+ATOM   19099  C  C      . TYR D  1 20  ? 167.709 159.843 127.138 1.00 10.00 ? 20  TYR D C      1 
+ATOM   19100  O  O      . TYR D  1 20  ? 168.732 159.840 127.830 1.00 10.00 ? 20  TYR D O      1 
+ATOM   19101  C  CB     . TYR D  1 20  ? 167.911 160.840 124.870 1.00 10.00 ? 20  TYR D CB     1 
+ATOM   19102  C  CG     . TYR D  1 20  ? 169.050 161.714 125.344 1.00 10.00 ? 20  TYR D CG     1 
+ATOM   19103  C  CD1    . TYR D  1 20  ? 170.361 161.436 124.985 1.00 10.00 ? 20  TYR D CD1    1 
+ATOM   19104  C  CD2    . TYR D  1 20  ? 168.817 162.805 126.169 1.00 10.00 ? 20  TYR D CD2    1 
+ATOM   19105  C  CE1    . TYR D  1 20  ? 171.404 162.226 125.424 1.00 10.00 ? 20  TYR D CE1    1 
+ATOM   19106  C  CE2    . TYR D  1 20  ? 169.854 163.599 126.612 1.00 10.00 ? 20  TYR D CE2    1 
+ATOM   19107  C  CZ     . TYR D  1 20  ? 171.145 163.304 126.238 1.00 10.00 ? 20  TYR D CZ     1 
+ATOM   19108  O  OH     . TYR D  1 20  ? 172.180 164.094 126.678 1.00 10.00 ? 20  TYR D OH     1 
+ATOM   19109  H  H      . TYR D  1 20  ? 166.052 159.206 124.788 1.00 10.00 ? 20  TYR D H      1 
+ATOM   19110  H  HA     . TYR D  1 20  ? 168.608 159.030 125.506 1.00 10.00 ? 20  TYR D HA     1 
+ATOM   19111  H  HB2    . TYR D  1 20  ? 168.054 160.632 123.935 1.00 10.00 ? 20  TYR D HB2    1 
+ATOM   19112  H  HB3    . TYR D  1 20  ? 167.088 161.338 124.979 1.00 10.00 ? 20  TYR D HB3    1 
+ATOM   19113  H  HD1    . TYR D  1 20  ? 170.540 160.708 124.436 1.00 10.00 ? 20  TYR D HD1    1 
+ATOM   19114  H  HD2    . TYR D  1 20  ? 167.947 163.009 126.424 1.00 10.00 ? 20  TYR D HD2    1 
+ATOM   19115  H  HE1    . TYR D  1 20  ? 172.278 162.031 125.174 1.00 10.00 ? 20  TYR D HE1    1 
+ATOM   19116  H  HE2    . TYR D  1 20  ? 169.683 164.328 127.162 1.00 10.00 ? 20  TYR D HE2    1 
+ATOM   19117  H  HH     . TYR D  1 20  ? 171.907 164.610 127.282 1.00 10.00 ? 20  TYR D HH     1 
+ATOM   19118  N  N      . SER D  1 21  ? 166.505 160.102 127.643 1.00 7.69  ? 21  SER D N      1 
+ATOM   19119  C  CA     . SER D  1 21  ? 166.316 160.371 129.060 1.00 7.69  ? 21  SER D CA     1 
+ATOM   19120  C  C      . SER D  1 21  ? 166.327 159.103 129.897 1.00 7.69  ? 21  SER D C      1 
+ATOM   19121  O  O      . SER D  1 21  ? 166.597 159.170 131.101 1.00 7.69  ? 21  SER D O      1 
+ATOM   19122  C  CB     . SER D  1 21  ? 164.998 161.111 129.274 1.00 7.69  ? 21  SER D CB     1 
+ATOM   19123  O  OG     . SER D  1 21  ? 165.097 162.462 128.867 1.00 7.69  ? 21  SER D OG     1 
+ATOM   19124  H  H      . SER D  1 21  ? 165.782 160.129 127.183 1.00 7.69  ? 21  SER D H      1 
+ATOM   19125  H  HA     . SER D  1 21  ? 167.034 160.941 129.367 1.00 7.69  ? 21  SER D HA     1 
+ATOM   19126  H  HB2    . SER D  1 21  ? 164.309 160.676 128.751 1.00 7.69  ? 21  SER D HB2    1 
+ATOM   19127  H  HB3    . SER D  1 21  ? 164.774 161.080 130.214 1.00 7.69  ? 21  SER D HB3    1 
+ATOM   19128  H  HG     . SER D  1 21  ? 165.499 162.906 129.455 1.00 7.69  ? 21  SER D HG     1 
+ATOM   19129  N  N      . LEU D  1 22  ? 166.029 157.957 129.290 1.00 6.51  ? 22  LEU D N      1 
+ATOM   19130  C  CA     . LEU D  1 22  ? 166.067 156.696 130.021 1.00 6.51  ? 22  LEU D CA     1 
+ATOM   19131  C  C      . LEU D  1 22  ? 167.481 156.208 130.309 1.00 6.51  ? 22  LEU D C      1 
+ATOM   19132  O  O      . LEU D  1 22  ? 167.663 155.400 131.225 1.00 6.51  ? 22  LEU D O      1 
+ATOM   19133  C  CB     . LEU D  1 22  ? 165.302 155.617 129.254 1.00 6.51  ? 22  LEU D CB     1 
+ATOM   19134  C  CG     . LEU D  1 22  ? 163.933 155.253 129.825 1.00 6.51  ? 22  LEU D CG     1 
+ATOM   19135  C  CD1    . LEU D  1 22  ? 163.017 156.432 129.848 1.00 6.51  ? 22  LEU D CD1    1 
+ATOM   19136  C  CD2    . LEU D  1 22  ? 163.321 154.138 129.016 1.00 6.51  ? 22  LEU D CD2    1 
+ATOM   19137  H  H      . LEU D  1 22  ? 165.802 157.886 128.467 1.00 6.51  ? 22  LEU D H      1 
+ATOM   19138  H  HA     . LEU D  1 22  ? 165.627 156.820 130.871 1.00 6.51  ? 22  LEU D HA     1 
+ATOM   19139  H  HB2    . LEU D  1 22  ? 165.159 155.923 128.347 1.00 6.51  ? 22  LEU D HB2    1 
+ATOM   19140  H  HB3    . LEU D  1 22  ? 165.838 154.811 129.242 1.00 6.51  ? 22  LEU D HB3    1 
+ATOM   19141  H  HG     . LEU D  1 22  ? 164.038 154.951 130.738 1.00 6.51  ? 22  LEU D HG     1 
+ATOM   19142  H  HD11   . LEU D  1 22  ? 162.144 156.138 130.144 1.00 6.51  ? 22  LEU D HD11   1 
+ATOM   19143  H  HD12   . LEU D  1 22  ? 163.370 157.088 130.465 1.00 6.51  ? 22  LEU D HD12   1 
+ATOM   19144  H  HD13   . LEU D  1 22  ? 162.962 156.798 128.954 1.00 6.51  ? 22  LEU D HD13   1 
+ATOM   19145  H  HD21   . LEU D  1 22  ? 162.357 154.195 129.077 1.00 6.51  ? 22  LEU D HD21   1 
+ATOM   19146  H  HD22   . LEU D  1 22  ? 163.599 154.235 128.094 1.00 6.51  ? 22  LEU D HD22   1 
+ATOM   19147  H  HD23   . LEU D  1 22  ? 163.629 153.291 129.370 1.00 6.51  ? 22  LEU D HD23   1 
+ATOM   19148  N  N      . CYS D  1 23  ? 168.480 156.664 129.560 1.00 9.94  ? 23  CYS D N      1 
+ATOM   19149  C  CA     . CYS D  1 23  ? 169.856 156.241 129.775 1.00 9.94  ? 23  CYS D CA     1 
+ATOM   19150  C  C      . CYS D  1 23  ? 170.641 157.189 130.675 1.00 9.94  ? 23  CYS D C      1 
+ATOM   19151  O  O      . CYS D  1 23  ? 171.846 156.992 130.857 1.00 9.94  ? 23  CYS D O      1 
+ATOM   19152  C  CB     . CYS D  1 23  ? 170.574 156.083 128.435 1.00 9.94  ? 23  CYS D CB     1 
+ATOM   19153  S  SG     . CYS D  1 23  ? 169.667 155.116 127.226 1.00 9.94  ? 23  CYS D SG     1 
+ATOM   19154  H  H      . CYS D  1 23  ? 168.384 157.221 128.915 1.00 9.94  ? 23  CYS D H      1 
+ATOM   19155  H  HA     . CYS D  1 23  ? 169.845 155.376 130.205 1.00 9.94  ? 23  CYS D HA     1 
+ATOM   19156  H  HB2    . CYS D  1 23  ? 170.733 156.958 128.057 1.00 9.94  ? 23  CYS D HB2    1 
+ATOM   19157  H  HB3    . CYS D  1 23  ? 171.416 155.633 128.589 1.00 9.94  ? 23  CYS D HB3    1 
+ATOM   19158  H  HG     . CYS D  1 23  ? 170.371 155.007 126.263 1.00 9.94  ? 23  CYS D HG     1 
+ATOM   19159  N  N      . GLN D  1 24  ? 169.992 158.201 131.244 1.00 9.87  ? 24  GLN D N      1 
+ATOM   19160  C  CA     . GLN D  1 24  ? 170.605 159.100 132.216 1.00 9.87  ? 24  GLN D CA     1 
+ATOM   19161  C  C      . GLN D  1 24  ? 170.053 158.836 133.613 1.00 9.87  ? 24  GLN D C      1 
+ATOM   19162  O  O      . GLN D  1 24  ? 169.855 159.756 134.407 1.00 9.87  ? 24  GLN D O      1 
+ATOM   19163  C  CB     . GLN D  1 24  ? 170.389 160.561 131.830 1.00 9.87  ? 24  GLN D CB     1 
+ATOM   19164  C  CG     . GLN D  1 24  ? 170.704 160.903 130.383 1.00 9.87  ? 24  GLN D CG     1 
+ATOM   19165  C  CD     . GLN D  1 24  ? 172.188 160.902 130.087 1.00 9.87  ? 24  GLN D CD     1 
+ATOM   19166  O  OE1    . GLN D  1 24  ? 172.977 161.509 130.810 1.00 9.87  ? 24  GLN D OE1    1 
+ATOM   19167  N  NE2    . GLN D  1 24  ? 172.575 160.226 129.011 1.00 9.87  ? 24  GLN D NE2    1 
+ATOM   19168  H  H      . GLN D  1 24  ? 169.173 158.392 131.079 1.00 9.87  ? 24  GLN D H      1 
+ATOM   19169  H  HA     . GLN D  1 24  ? 171.557 158.933 132.239 1.00 9.87  ? 24  GLN D HA     1 
+ATOM   19170  H  HB2    . GLN D  1 24  ? 169.462 160.787 131.989 1.00 9.87  ? 24  GLN D HB2    1 
+ATOM   19171  H  HB3    . GLN D  1 24  ? 170.956 161.114 132.386 1.00 9.87  ? 24  GLN D HB3    1 
+ATOM   19172  H  HG2    . GLN D  1 24  ? 170.282 160.258 129.798 1.00 9.87  ? 24  GLN D HG2    1 
+ATOM   19173  H  HG3    . GLN D  1 24  ? 170.367 161.792 130.195 1.00 9.87  ? 24  GLN D HG3    1 
+ATOM   19174  H  HE21   . GLN D  1 24  ? 171.993 159.817 128.529 1.00 9.87  ? 24  GLN D HE21   1 
+ATOM   19175  H  HE22   . GLN D  1 24  ? 173.407 160.195 128.798 1.00 9.87  ? 24  GLN D HE22   1 
+ATOM   19176  N  N      . LEU D  1 25  ? 169.802 157.569 133.921 1.00 7.75  ? 25  LEU D N      1 
+ATOM   19177  C  CA     . LEU D  1 25  ? 169.256 157.142 135.199 1.00 7.75  ? 25  LEU D CA     1 
+ATOM   19178  C  C      . LEU D  1 25  ? 170.300 156.338 135.962 1.00 7.75  ? 25  LEU D C      1 
+ATOM   19179  O  O      . LEU D  1 25  ? 171.389 156.048 135.462 1.00 7.75  ? 25  LEU D O      1 
+ATOM   19180  C  CB     . LEU D  1 25  ? 167.983 156.312 134.996 1.00 7.75  ? 25  LEU D CB     1 
+ATOM   19181  C  CG     . LEU D  1 25  ? 166.696 157.068 134.655 1.00 7.75  ? 25  LEU D CG     1 
+ATOM   19182  C  CD1    . LEU D  1 25  ? 165.543 156.118 134.506 1.00 7.75  ? 25  LEU D CD1    1 
+ATOM   19183  C  CD2    . LEU D  1 25  ? 166.364 158.091 135.704 1.00 7.75  ? 25  LEU D CD2    1 
+ATOM   19184  H  H      . LEU D  1 25  ? 169.947 156.917 133.385 1.00 7.75  ? 25  LEU D H      1 
+ATOM   19185  H  HA     . LEU D  1 25  ? 169.032 157.919 135.729 1.00 7.75  ? 25  LEU D HA     1 
+ATOM   19186  H  HB2    . LEU D  1 25  ? 168.143 155.688 134.274 1.00 7.75  ? 25  LEU D HB2    1 
+ATOM   19187  H  HB3    . LEU D  1 25  ? 167.813 155.816 135.808 1.00 7.75  ? 25  LEU D HB3    1 
+ATOM   19188  H  HG     . LEU D  1 25  ? 166.809 157.529 133.815 1.00 7.75  ? 25  LEU D HG     1 
+ATOM   19189  H  HD11   . LEU D  1 25  ? 164.813 156.579 134.069 1.00 7.75  ? 25  LEU D HD11   1 
+ATOM   19190  H  HD12   . LEU D  1 25  ? 165.827 155.361 133.976 1.00 7.75  ? 25  LEU D HD12   1 
+ATOM   19191  H  HD13   . LEU D  1 25  ? 165.269 155.828 135.387 1.00 7.75  ? 25  LEU D HD13   1 
+ATOM   19192  H  HD21   . LEU D  1 25  ? 165.400 158.173 135.753 1.00 7.75  ? 25  LEU D HD21   1 
+ATOM   19193  H  HD22   . LEU D  1 25  ? 166.716 157.794 136.555 1.00 7.75  ? 25  LEU D HD22   1 
+ATOM   19194  H  HD23   . LEU D  1 25  ? 166.761 158.938 135.455 1.00 7.75  ? 25  LEU D HD23   1 
+ATOM   19195  N  N      . ASP D  1 26  ? 169.952 155.977 137.197 1.00 9.05  ? 26  ASP D N      1 
+ATOM   19196  C  CA     . ASP D  1 26  ? 170.910 155.320 138.078 1.00 9.05  ? 26  ASP D CA     1 
+ATOM   19197  C  C      . ASP D  1 26  ? 171.151 153.867 137.683 1.00 9.05  ? 26  ASP D C      1 
+ATOM   19198  O  O      . ASP D  1 26  ? 172.304 153.429 137.606 1.00 9.05  ? 26  ASP D O      1 
+ATOM   19199  C  CB     . ASP D  1 26  ? 170.431 155.404 139.524 1.00 9.05  ? 26  ASP D CB     1 
+ATOM   19200  C  CG     . ASP D  1 26  ? 170.497 156.810 140.079 1.00 9.05  ? 26  ASP D CG     1 
+ATOM   19201  O  OD1    . ASP D  1 26  ? 171.360 157.589 139.627 1.00 9.05  ? 26  ASP D OD1    1 
+ATOM   19202  O  OD2    . ASP D  1 26  ? 169.686 157.135 140.972 1.00 9.05  ? 26  ASP D OD2    1 
+ATOM   19203  H  H      . ASP D  1 26  ? 169.181 156.109 137.547 1.00 9.05  ? 26  ASP D H      1 
+ATOM   19204  H  HA     . ASP D  1 26  ? 171.756 155.782 138.021 1.00 9.05  ? 26  ASP D HA     1 
+ATOM   19205  H  HB2    . ASP D  1 26  ? 169.511 155.107 139.567 1.00 9.05  ? 26  ASP D HB2    1 
+ATOM   19206  H  HB3    . ASP D  1 26  ? 170.996 154.839 140.072 1.00 9.05  ? 26  ASP D HB3    1 
+ATOM   19207  N  N      . ASN D  1 27  ? 170.090 153.099 137.436 1.00 7.01  ? 27  ASN D N      1 
+ATOM   19208  C  CA     . ASN D  1 27  ? 170.222 151.684 137.106 1.00 7.01  ? 27  ASN D CA     1 
+ATOM   19209  C  C      . ASN D  1 27  ? 169.707 151.420 135.698 1.00 7.01  ? 27  ASN D C      1 
+ATOM   19210  O  O      . ASN D  1 27  ? 168.558 151.738 135.382 1.00 7.01  ? 27  ASN D O      1 
+ATOM   19211  C  CB     . ASN D  1 27  ? 169.483 150.823 138.129 1.00 7.01  ? 27  ASN D CB     1 
+ATOM   19212  C  CG     . ASN D  1 27  ? 170.057 150.954 139.520 1.00 7.01  ? 27  ASN D CG     1 
+ATOM   19213  O  OD1    . ASN D  1 27  ? 171.054 150.318 139.852 1.00 7.01  ? 27  ASN D OD1    1 
+ATOM   19214  N  ND2    . ASN D  1 27  ? 169.436 151.787 140.340 1.00 7.01  ? 27  ASN D ND2    1 
+ATOM   19215  H  H      . ASN D  1 27  ? 169.279 153.377 137.452 1.00 7.01  ? 27  ASN D H      1 
+ATOM   19216  H  HA     . ASN D  1 27  ? 171.154 151.431 137.134 1.00 7.01  ? 27  ASN D HA     1 
+ATOM   19217  H  HB2    . ASN D  1 27  ? 168.555 151.095 138.163 1.00 7.01  ? 27  ASN D HB2    1 
+ATOM   19218  H  HB3    . ASN D  1 27  ? 169.554 149.894 137.866 1.00 7.01  ? 27  ASN D HB3    1 
+ATOM   19219  H  HD21   . ASN D  1 27  ? 168.743 152.215 140.072 1.00 7.01  ? 27  ASN D HD21   1 
+ATOM   19220  H  HD22   . ASN D  1 27  ? 169.726 151.897 141.141 1.00 7.01  ? 27  ASN D HD22   1 
+ATOM   19221  N  N      . VAL D  1 28  ? 170.558 150.821 134.865 1.00 2.11  ? 28  VAL D N      1 
+ATOM   19222  C  CA     . VAL D  1 28  ? 170.264 150.551 133.460 1.00 2.11  ? 28  VAL D CA     1 
+ATOM   19223  C  C      . VAL D  1 28  ? 170.715 149.132 133.140 1.00 2.11  ? 28  VAL D C      1 
+ATOM   19224  O  O      . VAL D  1 28  ? 171.830 148.740 133.499 1.00 2.11  ? 28  VAL D O      1 
+ATOM   19225  C  CB     . VAL D  1 28  ? 170.967 151.565 132.533 1.00 2.11  ? 28  VAL D CB     1 
+ATOM   19226  C  CG1    . VAL D  1 28  ? 170.763 151.220 131.081 1.00 2.11  ? 28  VAL D CG1    1 
+ATOM   19227  C  CG2    . VAL D  1 28  ? 170.471 152.962 132.797 1.00 2.11  ? 28  VAL D CG2    1 
+ATOM   19228  H  H      . VAL D  1 28  ? 171.339 150.555 135.097 1.00 2.11  ? 28  VAL D H      1 
+ATOM   19229  H  HA     . VAL D  1 28  ? 169.311 150.606 133.316 1.00 2.11  ? 28  VAL D HA     1 
+ATOM   19230  H  HB     . VAL D  1 28  ? 171.916 151.544 132.709 1.00 2.11  ? 28  VAL D HB     1 
+ATOM   19231  H  HG11   . VAL D  1 28  ? 171.099 151.956 130.550 1.00 2.11  ? 28  VAL D HG11   1 
+ATOM   19232  H  HG12   . VAL D  1 28  ? 171.255 150.413 130.874 1.00 2.11  ? 28  VAL D HG12   1 
+ATOM   19233  H  HG13   . VAL D  1 28  ? 169.819 151.100 130.908 1.00 2.11  ? 28  VAL D HG13   1 
+ATOM   19234  H  HG21   . VAL D  1 28  ? 171.232 153.559 132.817 1.00 2.11  ? 28  VAL D HG21   1 
+ATOM   19235  H  HG22   . VAL D  1 28  ? 169.869 153.218 132.083 1.00 2.11  ? 28  VAL D HG22   1 
+ATOM   19236  H  HG23   . VAL D  1 28  ? 170.011 152.984 133.647 1.00 2.11  ? 28  VAL D HG23   1 
+ATOM   19237  N  N      . GLY D  1 29  ? 169.859 148.361 132.462 1.00 19.25 ? 29  GLY D N      1 
+ATOM   19238  C  CA     . GLY D  1 29  ? 170.182 146.974 132.192 1.00 19.25 ? 29  GLY D CA     1 
+ATOM   19239  C  C      . GLY D  1 29  ? 169.614 146.455 130.889 1.00 19.25 ? 29  GLY D C      1 
+ATOM   19240  O  O      . GLY D  1 29  ? 168.666 147.010 130.320 1.00 19.25 ? 29  GLY D O      1 
+ATOM   19241  H  H      . GLY D  1 29  ? 169.104 148.617 132.148 1.00 19.25 ? 29  GLY D H      1 
+ATOM   19242  H  HA2    . GLY D  1 29  ? 171.142 146.870 132.162 1.00 19.25 ? 29  GLY D HA2    1 
+ATOM   19243  H  HA3    . GLY D  1 29  ? 169.837 146.424 132.908 1.00 19.25 ? 29  GLY D HA3    1 
+ATOM   19244  N  N      . VAL D  1 30  ? 170.194 145.341 130.435 1.00 1.05  ? 30  VAL D N      1 
+ATOM   19245  C  CA     . VAL D  1 30  ? 169.826 144.754 129.147 1.00 1.05  ? 30  VAL D CA     1 
+ATOM   19246  C  C      . VAL D  1 30  ? 169.603 143.258 129.316 1.00 1.05  ? 30  VAL D C      1 
+ATOM   19247  O  O      . VAL D  1 30  ? 170.459 142.567 129.874 1.00 1.05  ? 30  VAL D O      1 
+ATOM   19248  C  CB     . VAL D  1 30  ? 170.904 145.020 128.076 1.00 1.05  ? 30  VAL D CB     1 
+ATOM   19249  C  CG1    . VAL D  1 30  ? 170.635 144.226 126.844 1.00 1.05  ? 30  VAL D CG1    1 
+ATOM   19250  C  CG2    . VAL D  1 30  ? 170.949 146.480 127.725 1.00 1.05  ? 30  VAL D CG2    1 
+ATOM   19251  H  H      . VAL D  1 30  ? 170.803 144.908 130.855 1.00 1.05  ? 30  VAL D H      1 
+ATOM   19252  H  HA     . VAL D  1 30  ? 168.998 145.146 128.842 1.00 1.05  ? 30  VAL D HA     1 
+ATOM   19253  H  HB     . VAL D  1 30  ? 171.770 144.757 128.411 1.00 1.05  ? 30  VAL D HB     1 
+ATOM   19254  H  HG11   . VAL D  1 30  ? 171.160 144.598 126.123 1.00 1.05  ? 30  VAL D HG11   1 
+ATOM   19255  H  HG12   . VAL D  1 30  ? 170.894 143.308 127.002 1.00 1.05  ? 30  VAL D HG12   1 
+ATOM   19256  H  HG13   . VAL D  1 30  ? 169.693 144.291 126.634 1.00 1.05  ? 30  VAL D HG13   1 
+ATOM   19257  H  HG21   . VAL D  1 30  ? 171.875 146.752 127.650 1.00 1.05  ? 30  VAL D HG21   1 
+ATOM   19258  H  HG22   . VAL D  1 30  ? 170.496 146.613 126.878 1.00 1.05  ? 30  VAL D HG22   1 
+ATOM   19259  H  HG23   . VAL D  1 30  ? 170.509 146.985 128.423 1.00 1.05  ? 30  VAL D HG23   1 
+ATOM   19260  N  N      . LEU D  1 31  ? 168.463 142.762 128.825 1.00 0.69  ? 31  LEU D N      1 
+ATOM   19261  C  CA     . LEU D  1 31  ? 168.156 141.336 128.781 1.00 0.69  ? 31  LEU D CA     1 
+ATOM   19262  C  C      . LEU D  1 31  ? 168.030 140.906 127.330 1.00 0.69  ? 31  LEU D C      1 
+ATOM   19263  O  O      . LEU D  1 31  ? 167.270 141.508 126.568 1.00 0.69  ? 31  LEU D O      1 
+ATOM   19264  C  CB     . LEU D  1 31  ? 166.859 141.011 129.536 1.00 0.69  ? 31  LEU D CB     1 
+ATOM   19265  C  CG     . LEU D  1 31  ? 166.212 139.633 129.324 1.00 0.69  ? 31  LEU D CG     1 
+ATOM   19266  C  CD1    . LEU D  1 31  ? 166.937 138.530 130.050 1.00 0.69  ? 31  LEU D CD1    1 
+ATOM   19267  C  CD2    . LEU D  1 31  ? 164.775 139.648 129.765 1.00 0.69  ? 31  LEU D CD2    1 
+ATOM   19268  H  H      . LEU D  1 31  ? 167.835 143.249 128.505 1.00 0.69  ? 31  LEU D H      1 
+ATOM   19269  H  HA     . LEU D  1 31  ? 168.880 140.838 129.179 1.00 0.69  ? 31  LEU D HA     1 
+ATOM   19270  H  HB2    . LEU D  1 31  ? 167.026 141.102 130.483 1.00 0.69  ? 31  LEU D HB2    1 
+ATOM   19271  H  HB3    . LEU D  1 31  ? 166.202 141.667 129.271 1.00 0.69  ? 31  LEU D HB3    1 
+ATOM   19272  H  HG     . LEU D  1 31  ? 166.216 139.418 128.384 1.00 0.69  ? 31  LEU D HG     1 
+ATOM   19273  H  HD11   . LEU D  1 31  ? 166.540 137.684 129.797 1.00 0.69  ? 31  LEU D HD11   1 
+ATOM   19274  H  HD12   . LEU D  1 31  ? 167.871 138.546 129.802 1.00 0.69  ? 31  LEU D HD12   1 
+ATOM   19275  H  HD13   . LEU D  1 31  ? 166.839 138.669 131.003 1.00 0.69  ? 31  LEU D HD13   1 
+ATOM   19276  H  HD21   . LEU D  1 31  ? 164.472 138.735 129.868 1.00 0.69  ? 31  LEU D HD21   1 
+ATOM   19277  H  HD22   . LEU D  1 31  ? 164.714 140.114 130.609 1.00 0.69  ? 31  LEU D HD22   1 
+ATOM   19278  H  HD23   . LEU D  1 31  ? 164.246 140.097 129.094 1.00 0.69  ? 31  LEU D HD23   1 
+ATOM   19279  N  N      . LEU D  1 32  ? 168.761 139.863 126.953 1.00 0.46  ? 32  LEU D N      1 
+ATOM   19280  C  CA     . LEU D  1 32  ? 168.810 139.423 125.563 1.00 0.46  ? 32  LEU D CA     1 
+ATOM   19281  C  C      . LEU D  1 32  ? 168.257 138.009 125.413 1.00 0.46  ? 32  LEU D C      1 
+ATOM   19282  O  O      . LEU D  1 32  ? 167.864 137.356 126.380 1.00 0.46  ? 32  LEU D O      1 
+ATOM   19283  C  CB     . LEU D  1 32  ? 170.234 139.489 125.009 1.00 0.46  ? 32  LEU D CB     1 
+ATOM   19284  C  CG     . LEU D  1 32  ? 170.951 140.836 125.008 1.00 0.46  ? 32  LEU D CG     1 
+ATOM   19285  C  CD1    . LEU D  1 32  ? 172.306 140.662 124.407 1.00 0.46  ? 32  LEU D CD1    1 
+ATOM   19286  C  CD2    . LEU D  1 32  ? 170.174 141.886 124.244 1.00 0.46  ? 32  LEU D CD2    1 
+ATOM   19287  H  H      . LEU D  1 32  ? 169.233 139.389 127.486 1.00 0.46  ? 32  LEU D H      1 
+ATOM   19288  H  HA     . LEU D  1 32  ? 168.255 140.007 125.031 1.00 0.46  ? 32  LEU D HA     1 
+ATOM   19289  H  HB2    . LEU D  1 32  ? 170.777 138.875 125.520 1.00 0.46  ? 32  LEU D HB2    1 
+ATOM   19290  H  HB3    . LEU D  1 32  ? 170.210 139.191 124.090 1.00 0.46  ? 32  LEU D HB3    1 
+ATOM   19291  H  HG     . LEU D  1 32  ? 171.072 141.140 125.916 1.00 0.46  ? 32  LEU D HG     1 
+ATOM   19292  H  HD11   . LEU D  1 32  ? 172.957 141.088 124.983 1.00 0.46  ? 32  LEU D HD11   1 
+ATOM   19293  H  HD12   . LEU D  1 32  ? 172.492 139.717 124.328 1.00 0.46  ? 32  LEU D HD12   1 
+ATOM   19294  H  HD13   . LEU D  1 32  ? 172.309 141.073 123.532 1.00 0.46  ? 32  LEU D HD13   1 
+ATOM   19295  H  HD21   . LEU D  1 32  ? 170.671 142.716 124.264 1.00 0.46  ? 32  LEU D HD21   1 
+ATOM   19296  H  HD22   . LEU D  1 32  ? 170.061 141.590 123.330 1.00 0.46  ? 32  LEU D HD22   1 
+ATOM   19297  H  HD23   . LEU D  1 32  ? 169.311 142.011 124.660 1.00 0.46  ? 32  LEU D HD23   1 
+ATOM   19298  N  N      . GLY D  1 33  ? 168.247 137.547 124.167 1.00 0.82  ? 33  GLY D N      1 
+ATOM   19299  C  CA     . GLY D  1 33  ? 167.659 136.276 123.801 1.00 0.82  ? 33  GLY D CA     1 
+ATOM   19300  C  C      . GLY D  1 33  ? 168.383 135.621 122.643 1.00 0.82  ? 33  GLY D C      1 
+ATOM   19301  O  O      . GLY D  1 33  ? 169.539 135.952 122.364 1.00 0.82  ? 33  GLY D O      1 
+ATOM   19302  H  H      . GLY D  1 33  ? 168.591 137.963 123.504 1.00 0.82  ? 33  GLY D H      1 
+ATOM   19303  H  HA2    . GLY D  1 33  ? 167.678 135.680 124.560 1.00 0.82  ? 33  GLY D HA2    1 
+ATOM   19304  H  HA3    . GLY D  1 33  ? 166.739 136.412 123.543 1.00 0.82  ? 33  GLY D HA3    1 
+ATOM   19305  N  N      . ALA D  1 34  ? 167.718 134.696 121.954 1.00 3.29  ? 34  ALA D N      1 
+ATOM   19306  C  CA     . ALA D  1 34  ? 168.362 133.893 120.923 1.00 3.29  ? 34  ALA D CA     1 
+ATOM   19307  C  C      . ALA D  1 34  ? 168.342 134.531 119.543 1.00 3.29  ? 34  ALA D C      1 
+ATOM   19308  O  O      . ALA D  1 34  ? 169.075 134.073 118.660 1.00 3.29  ? 34  ALA D O      1 
+ATOM   19309  C  CB     . ALA D  1 34  ? 167.700 132.522 120.831 1.00 3.29  ? 34  ALA D CB     1 
+ATOM   19310  H  H      . ALA D  1 34  ? 166.890 134.511 122.070 1.00 3.29  ? 34  ALA D H      1 
+ATOM   19311  H  HA     . ALA D  1 34  ? 169.285 133.760 121.173 1.00 3.29  ? 34  ALA D HA     1 
+ATOM   19312  H  HB1    . ALA D  1 34  ? 168.155 131.997 120.156 1.00 3.29  ? 34  ALA D HB1    1 
+ATOM   19313  H  HB2    . ALA D  1 34  ? 167.757 132.085 121.692 1.00 3.29  ? 34  ALA D HB2    1 
+ATOM   19314  H  HB3    . ALA D  1 34  ? 166.776 132.648 120.580 1.00 3.29  ? 34  ALA D HB3    1 
+ATOM   19315  N  N      . GLY D  1 35  ? 167.531 135.557 119.328 1.00 5.81  ? 35  GLY D N      1 
+ATOM   19316  C  CA     . GLY D  1 35  ? 167.464 136.185 118.027 1.00 5.81  ? 35  GLY D CA     1 
+ATOM   19317  C  C      . GLY D  1 35  ? 168.551 137.214 117.826 1.00 5.81  ? 35  GLY D C      1 
+ATOM   19318  O  O      . GLY D  1 35  ? 168.821 137.637 116.700 1.00 5.81  ? 35  GLY D O      1 
+ATOM   19319  H  H      . GLY D  1 35  ? 167.011 135.903 119.916 1.00 5.81  ? 35  GLY D H      1 
+ATOM   19320  H  HA2    . GLY D  1 35  ? 167.554 135.508 117.345 1.00 5.81  ? 35  GLY D HA2    1 
+ATOM   19321  H  HA3    . GLY D  1 35  ? 166.607 136.617 117.924 1.00 5.81  ? 35  GLY D HA3    1 
+ATOM   19322  N  N      . ALA D  1 36  ? 169.183 137.626 118.923 1.00 5.05  ? 36  ALA D N      1 
+ATOM   19323  C  CA     . ALA D  1 36  ? 170.296 138.558 118.841 1.00 5.05  ? 36  ALA D CA     1 
+ATOM   19324  C  C      . ALA D  1 36  ? 171.549 137.913 118.266 1.00 5.05  ? 36  ALA D C      1 
+ATOM   19325  O  O      . ALA D  1 36  ? 172.462 138.630 117.844 1.00 5.05  ? 36  ALA D O      1 
+ATOM   19326  C  CB     . ALA D  1 36  ? 170.590 139.128 120.223 1.00 5.05  ? 36  ALA D CB     1 
+ATOM   19327  H  H      . ALA D  1 36  ? 168.985 137.386 119.721 1.00 5.05  ? 36  ALA D H      1 
+ATOM   19328  H  HA     . ALA D  1 36  ? 170.046 139.291 118.265 1.00 5.05  ? 36  ALA D HA     1 
+ATOM   19329  H  HB1    . ALA D  1 36  ? 170.744 140.079 120.149 1.00 5.05  ? 36  ALA D HB1    1 
+ATOM   19330  H  HB2    . ALA D  1 36  ? 169.826 138.961 120.791 1.00 5.05  ? 36  ALA D HB2    1 
+ATOM   19331  H  HB3    . ALA D  1 36  ? 171.367 138.682 120.584 1.00 5.05  ? 36  ALA D HB3    1 
+ATOM   19332  N  N      . SER D  1 37  ? 171.613 136.583 118.242 1.00 8.58  ? 37  SER D N      1 
+ATOM   19333  C  CA     . SER D  1 37  ? 172.757 135.847 117.721 1.00 8.58  ? 37  SER D CA     1 
+ATOM   19334  C  C      . SER D  1 37  ? 172.470 135.223 116.359 1.00 8.58  ? 37  SER D C      1 
+ATOM   19335  O  O      . SER D  1 37  ? 173.047 134.191 116.010 1.00 8.58  ? 37  SER D O      1 
+ATOM   19336  C  CB     . SER D  1 37  ? 173.179 134.771 118.715 1.00 8.58  ? 37  SER D CB     1 
+ATOM   19337  O  OG     . SER D  1 37  ? 173.626 135.345 119.927 1.00 8.58  ? 37  SER D OG     1 
+ATOM   19338  H  H      . SER D  1 37  ? 170.994 136.072 118.540 1.00 8.58  ? 37  SER D H      1 
+ATOM   19339  H  HA     . SER D  1 37  ? 173.498 136.456 117.614 1.00 8.58  ? 37  SER D HA     1 
+ATOM   19340  H  HB2    . SER D  1 37  ? 172.417 134.202 118.898 1.00 8.58  ? 37  SER D HB2    1 
+ATOM   19341  H  HB3    . SER D  1 37  ? 173.895 134.250 118.328 1.00 8.58  ? 37  SER D HB3    1 
+ATOM   19342  H  HG     . SER D  1 37  ? 173.863 134.739 120.456 1.00 8.58  ? 37  SER D HG     1 
+ATOM   19343  N  N      . VAL D  1 38  ? 171.585 135.839 115.580 1.00 16.71 ? 38  VAL D N      1 
+ATOM   19344  C  CA     . VAL D  1 38  ? 171.255 135.322 114.258 1.00 16.71 ? 38  VAL D CA     1 
+ATOM   19345  C  C      . VAL D  1 38  ? 172.119 135.953 113.170 1.00 16.71 ? 38  VAL D C      1 
+ATOM   19346  O  O      . VAL D  1 38  ? 172.411 135.303 112.161 1.00 16.71 ? 38  VAL D O      1 
+ATOM   19347  C  CB     . VAL D  1 38  ? 169.762 135.534 113.966 1.00 16.71 ? 38  VAL D CB     1 
+ATOM   19348  C  CG1    . VAL D  1 38  ? 169.449 135.185 112.539 1.00 16.71 ? 38  VAL D CG1    1 
+ATOM   19349  C  CG2    . VAL D  1 38  ? 168.927 134.684 114.881 1.00 16.71 ? 38  VAL D CG2    1 
+ATOM   19350  H  H      . VAL D  1 38  ? 171.162 136.555 115.792 1.00 16.71 ? 38  VAL D H      1 
+ATOM   19351  H  HA     . VAL D  1 38  ? 171.419 134.368 114.244 1.00 16.71 ? 38  VAL D HA     1 
+ATOM   19352  H  HB     . VAL D  1 38  ? 169.533 136.461 114.117 1.00 16.71 ? 38  VAL D HB     1 
+ATOM   19353  H  HG11   . VAL D  1 38  ? 168.486 135.145 112.440 1.00 16.71 ? 38  VAL D HG11   1 
+ATOM   19354  H  HG12   . VAL D  1 38  ? 169.813 135.866 111.954 1.00 16.71 ? 38  VAL D HG12   1 
+ATOM   19355  H  HG13   . VAL D  1 38  ? 169.842 134.322 112.340 1.00 16.71 ? 38  VAL D HG13   1 
+ATOM   19356  H  HG21   . VAL D  1 38  ? 167.993 134.836 114.679 1.00 16.71 ? 38  VAL D HG21   1 
+ATOM   19357  H  HG22   . VAL D  1 38  ? 169.148 133.754 114.729 1.00 16.71 ? 38  VAL D HG22   1 
+ATOM   19358  H  HG23   . VAL D  1 38  ? 169.118 134.930 115.797 1.00 16.71 ? 38  VAL D HG23   1 
+ATOM   19359  N  N      . GLY D  1 39  ? 172.531 137.205 113.348 1.00 19.25 ? 39  GLY D N      1 
+ATOM   19360  C  CA     . GLY D  1 39  ? 173.428 137.849 112.410 1.00 19.25 ? 39  GLY D CA     1 
+ATOM   19361  C  C      . GLY D  1 39  ? 174.878 137.459 112.609 1.00 19.25 ? 39  GLY D C      1 
+ATOM   19362  O  O      . GLY D  1 39  ? 175.784 138.145 112.127 1.00 19.25 ? 39  GLY D O      1 
+ATOM   19363  H  H      . GLY D  1 39  ? 172.296 137.705 114.004 1.00 19.25 ? 39  GLY D H      1 
+ATOM   19364  H  HA2    . GLY D  1 39  ? 173.171 137.611 111.509 1.00 19.25 ? 39  GLY D HA2    1 
+ATOM   19365  H  HA3    . GLY D  1 39  ? 173.356 138.809 112.510 1.00 19.25 ? 39  GLY D HA3    1 
+ATOM   19366  N  N      . CYS D  1 40  ? 175.106 136.353 113.315 1.00 19.81 ? 40  CYS D N      1 
+ATOM   19367  C  CA     . CYS D  1 40  ? 176.447 135.858 113.591 1.00 19.81 ? 40  CYS D CA     1 
+ATOM   19368  C  C      . CYS D  1 40  ? 176.635 134.384 113.271 1.00 19.81 ? 40  CYS D C      1 
+ATOM   19369  O  O      . CYS D  1 40  ? 177.784 133.955 113.117 1.00 19.81 ? 40  CYS D O      1 
+ATOM   19370  C  CB     . CYS D  1 40  ? 176.808 136.088 115.065 1.00 19.81 ? 40  CYS D CB     1 
+ATOM   19371  S  SG     . CYS D  1 40  ? 176.507 137.757 115.650 1.00 19.81 ? 40  CYS D SG     1 
+ATOM   19372  H  H      . CYS D  1 40  ? 174.491 135.862 113.651 1.00 19.81 ? 40  CYS D H      1 
+ATOM   19373  H  HA     . CYS D  1 40  ? 177.080 136.356 113.055 1.00 19.81 ? 40  CYS D HA     1 
+ATOM   19374  H  HB2    . CYS D  1 40  ? 176.286 135.488 115.614 1.00 19.81 ? 40  CYS D HB2    1 
+ATOM   19375  H  HB3    . CYS D  1 40  ? 177.749 135.902 115.184 1.00 19.81 ? 40  CYS D HB3    1 
+ATOM   19376  H  HG     . CYS D  1 40  ? 176.799 137.780 116.812 1.00 19.81 ? 40  CYS D HG     1 
+ATOM   19377  N  N      . GLY D  1 41  ? 175.564 133.601 113.168 1.00 10.48 ? 41  GLY D N      1 
+ATOM   19378  C  CA     . GLY D  1 41  ? 175.667 132.195 112.836 1.00 10.48 ? 41  GLY D CA     1 
+ATOM   19379  C  C      . GLY D  1 41  ? 174.784 131.304 113.684 1.00 10.48 ? 41  GLY D C      1 
+ATOM   19380  O  O      . GLY D  1 41  ? 174.831 130.078 113.556 1.00 10.48 ? 41  GLY D O      1 
+ATOM   19381  H  H      . GLY D  1 41  ? 174.760 133.870 113.286 1.00 10.48 ? 41  GLY D H      1 
+ATOM   19382  H  HA2    . GLY D  1 41  ? 175.415 132.066 111.910 1.00 10.48 ? 41  GLY D HA2    1 
+ATOM   19383  H  HA3    . GLY D  1 41  ? 176.582 131.903 112.944 1.00 10.48 ? 41  GLY D HA3    1 
+ATOM   19384  N  N      . GLY D  1 42  ? 173.974 131.903 114.553 1.00 10.51 ? 42  GLY D N      1 
+ATOM   19385  C  CA     . GLY D  1 42  ? 173.110 131.159 115.442 1.00 10.51 ? 42  GLY D CA     1 
+ATOM   19386  C  C      . GLY D  1 42  ? 171.811 130.737 114.784 1.00 10.51 ? 42  GLY D C      1 
+ATOM   19387  O  O      . GLY D  1 42  ? 171.575 130.955 113.594 1.00 10.51 ? 42  GLY D O      1 
+ATOM   19388  H  H      . GLY D  1 42  ? 173.914 132.753 114.650 1.00 10.51 ? 42  GLY D H      1 
+ATOM   19389  H  HA2    . GLY D  1 42  ? 173.573 130.363 115.741 1.00 10.51 ? 42  GLY D HA2    1 
+ATOM   19390  H  HA3    . GLY D  1 42  ? 172.901 131.704 116.214 1.00 10.51 ? 42  GLY D HA3    1 
+ATOM   19391  N  N      . LYS D  1 43  ? 170.949 130.121 115.592 1.00 14.06 ? 43  LYS D N      1 
+ATOM   19392  C  CA     . LYS D  1 43  ? 169.702 129.550 115.109 1.00 14.06 ? 43  LYS D CA     1 
+ATOM   19393  C  C      . LYS D  1 43  ? 168.617 129.680 116.168 1.00 14.06 ? 43  LYS D C      1 
+ATOM   19394  O  O      . LYS D  1 43  ? 168.892 129.847 117.358 1.00 14.06 ? 43  LYS D O      1 
+ATOM   19395  C  CB     . LYS D  1 43  ? 169.860 128.074 114.740 1.00 14.06 ? 43  LYS D CB     1 
+ATOM   19396  C  CG     . LYS D  1 43  ? 171.011 127.783 113.818 1.00 14.06 ? 43  LYS D CG     1 
+ATOM   19397  C  CD     . LYS D  1 43  ? 170.784 126.492 113.051 1.00 14.06 ? 43  LYS D CD     1 
+ATOM   19398  C  CE     . LYS D  1 43  ? 171.787 126.312 111.928 1.00 14.06 ? 43  LYS D CE     1 
+ATOM   19399  N  NZ     . LYS D  1 43  ? 172.047 127.573 111.177 1.00 14.06 ? 43  LYS D NZ     1 
+ATOM   19400  H  H      . LYS D  1 43  ? 171.068 130.023 116.437 1.00 14.06 ? 43  LYS D H      1 
+ATOM   19401  H  HA     . LYS D  1 43  ? 169.416 130.031 114.320 1.00 14.06 ? 43  LYS D HA     1 
+ATOM   19402  H  HB2    . LYS D  1 43  ? 169.998 127.566 115.550 1.00 14.06 ? 43  LYS D HB2    1 
+ATOM   19403  H  HB3    . LYS D  1 43  ? 169.049 127.777 114.304 1.00 14.06 ? 43  LYS D HB3    1 
+ATOM   19404  H  HG2    . LYS D  1 43  ? 171.094 128.515 113.190 1.00 14.06 ? 43  LYS D HG2    1 
+ATOM   19405  H  HG3    . LYS D  1 43  ? 171.820 127.687 114.340 1.00 14.06 ? 43  LYS D HG3    1 
+ATOM   19406  H  HD2    . LYS D  1 43  ? 170.873 125.742 113.657 1.00 14.06 ? 43  LYS D HD2    1 
+ATOM   19407  H  HD3    . LYS D  1 43  ? 169.898 126.502 112.661 1.00 14.06 ? 43  LYS D HD3    1 
+ATOM   19408  H  HE2    . LYS D  1 43  ? 172.627 126.005 112.303 1.00 14.06 ? 43  LYS D HE2    1 
+ATOM   19409  H  HE3    . LYS D  1 43  ? 171.441 125.654 111.306 1.00 14.06 ? 43  LYS D HE3    1 
+ATOM   19410  H  HZ1    . LYS D  1 43  ? 172.477 127.397 110.419 1.00 14.06 ? 43  LYS D HZ1    1 
+ATOM   19411  H  HZ2    . LYS D  1 43  ? 171.277 127.975 110.988 1.00 14.06 ? 43  LYS D HZ2    1 
+ATOM   19412  H  HZ3    . LYS D  1 43  ? 172.544 128.121 111.671 1.00 14.06 ? 43  LYS D HZ3    1 
+ATOM   19413  N  N      . THR D  1 44  ? 167.372 129.603 115.707 1.00 17.19 ? 44  THR D N      1 
+ATOM   19414  C  CA     . THR D  1 44  ? 166.213 129.481 116.574 1.00 17.19 ? 44  THR D CA     1 
+ATOM   19415  C  C      . THR D  1 44  ? 165.903 127.997 116.779 1.00 17.19 ? 44  THR D C      1 
+ATOM   19416  O  O      . THR D  1 44  ? 166.700 127.123 116.431 1.00 17.19 ? 44  THR D O      1 
+ATOM   19417  C  CB     . THR D  1 44  ? 165.026 130.235 115.982 1.00 17.19 ? 44  THR D CB     1 
+ATOM   19418  O  OG1    . THR D  1 44  ? 164.750 129.736 114.669 1.00 17.19 ? 44  THR D OG1    1 
+ATOM   19419  C  CG2    . THR D  1 44  ? 165.320 131.724 115.900 1.00 17.19 ? 44  THR D CG2    1 
+ATOM   19420  H  H      . THR D  1 44  ? 167.173 129.623 114.874 1.00 17.19 ? 44  THR D H      1 
+ATOM   19421  H  HA     . THR D  1 44  ? 166.417 129.871 117.435 1.00 17.19 ? 44  THR D HA     1 
+ATOM   19422  H  HB     . THR D  1 44  ? 164.252 130.108 116.550 1.00 17.19 ? 44  THR D HB     1 
+ATOM   19423  H  HG1    . THR D  1 44  ? 165.358 129.206 114.433 1.00 17.19 ? 44  THR D HG1    1 
+ATOM   19424  H  HG21   . THR D  1 44  ? 164.590 132.183 115.457 1.00 17.19 ? 44  THR D HG21   1 
+ATOM   19425  H  HG22   . THR D  1 44  ? 165.425 132.091 116.790 1.00 17.19 ? 44  THR D HG22   1 
+ATOM   19426  H  HG23   . THR D  1 44  ? 166.134 131.874 115.398 1.00 17.19 ? 44  THR D HG23   1 
+ATOM   19427  N  N      . MET D  1 45  ? 164.735 127.694 117.345 1.00 24.71 ? 45  MET D N      1 
+ATOM   19428  C  CA     . MET D  1 45  ? 164.329 126.317 117.606 1.00 24.71 ? 45  MET D CA     1 
+ATOM   19429  C  C      . MET D  1 45  ? 163.490 125.720 116.484 1.00 24.71 ? 45  MET D C      1 
+ATOM   19430  O  O      . MET D  1 45  ? 163.497 124.495 116.289 1.00 24.71 ? 45  MET D O      1 
+ATOM   19431  C  CB     . MET D  1 45  ? 163.537 126.242 118.915 1.00 24.71 ? 45  MET D CB     1 
+ATOM   19432  C  CG     . MET D  1 45  ? 164.017 127.200 120.003 1.00 24.71 ? 45  MET D CG     1 
+ATOM   19433  S  SD     . MET D  1 45  ? 165.618 126.762 120.712 1.00 24.71 ? 45  MET D SD     1 
+ATOM   19434  C  CE     . MET D  1 45  ? 165.228 125.219 121.534 1.00 24.71 ? 45  MET D CE     1 
+ATOM   19435  H  H      . MET D  1 45  ? 164.153 128.276 117.588 1.00 24.71 ? 45  MET D H      1 
+ATOM   19436  H  HA     . MET D  1 45  ? 165.125 125.776 117.713 1.00 24.71 ? 45  MET D HA     1 
+ATOM   19437  H  HB2    . MET D  1 45  ? 162.612 126.454 118.723 1.00 24.71 ? 45  MET D HB2    1 
+ATOM   19438  H  HB3    . MET D  1 45  ? 163.602 125.340 119.262 1.00 24.71 ? 45  MET D HB3    1 
+ATOM   19439  H  HG2    . MET D  1 45  ? 164.084 128.096 119.642 1.00 24.71 ? 45  MET D HG2    1 
+ATOM   19440  H  HG3    . MET D  1 45  ? 163.369 127.193 120.723 1.00 24.71 ? 45  MET D HG3    1 
+ATOM   19441  H  HE1    . MET D  1 45  ? 165.984 124.954 122.079 1.00 24.71 ? 45  MET D HE1    1 
+ATOM   19442  H  HE2    . MET D  1 45  ? 164.448 125.349 122.093 1.00 24.71 ? 45  MET D HE2    1 
+ATOM   19443  H  HE3    . MET D  1 45  ? 165.047 124.538 120.869 1.00 24.71 ? 45  MET D HE3    1 
+ATOM   19444  N  N      . LYS D  1 46  ? 162.745 126.556 115.762 1.00 28.24 ? 46  LYS D N      1 
+ATOM   19445  C  CA     . LYS D  1 46  ? 162.120 126.106 114.526 1.00 28.24 ? 46  LYS D CA     1 
+ATOM   19446  C  C      . LYS D  1 46  ? 163.150 125.471 113.602 1.00 28.24 ? 46  LYS D C      1 
+ATOM   19447  O  O      . LYS D  1 46  ? 162.890 124.433 112.984 1.00 28.24 ? 46  LYS D O      1 
+ATOM   19448  C  CB     . LYS D  1 46  ? 161.432 127.285 113.843 1.00 28.24 ? 46  LYS D CB     1 
+ATOM   19449  C  CG     . LYS D  1 46  ? 160.361 126.892 112.845 1.00 28.24 ? 46  LYS D CG     1 
+ATOM   19450  C  CD     . LYS D  1 46  ? 159.112 127.747 113.000 1.00 28.24 ? 46  LYS D CD     1 
+ATOM   19451  C  CE     . LYS D  1 46  ? 159.394 129.212 112.715 1.00 28.24 ? 46  LYS D CE     1 
+ATOM   19452  N  NZ     . LYS D  1 46  ? 158.179 130.050 112.877 1.00 28.24 ? 46  LYS D NZ     1 
+ATOM   19453  H  H      . LYS D  1 46  ? 162.583 127.375 115.965 1.00 28.24 ? 46  LYS D H      1 
+ATOM   19454  H  HA     . LYS D  1 46  ? 161.449 125.441 114.733 1.00 28.24 ? 46  LYS D HA     1 
+ATOM   19455  H  HB2    . LYS D  1 46  ? 161.016 127.832 114.526 1.00 28.24 ? 46  LYS D HB2    1 
+ATOM   19456  H  HB3    . LYS D  1 46  ? 162.102 127.802 113.372 1.00 28.24 ? 46  LYS D HB3    1 
+ATOM   19457  H  HG2    . LYS D  1 46  ? 160.702 127.013 111.946 1.00 28.24 ? 46  LYS D HG2    1 
+ATOM   19458  H  HG3    . LYS D  1 46  ? 160.114 125.965 112.988 1.00 28.24 ? 46  LYS D HG3    1 
+ATOM   19459  H  HD2    . LYS D  1 46  ? 158.437 127.442 112.375 1.00 28.24 ? 46  LYS D HD2    1 
+ATOM   19460  H  HD3    . LYS D  1 46  ? 158.785 127.673 113.910 1.00 28.24 ? 46  LYS D HD3    1 
+ATOM   19461  H  HE2    . LYS D  1 46  ? 160.066 129.536 113.333 1.00 28.24 ? 46  LYS D HE2    1 
+ATOM   19462  H  HE3    . LYS D  1 46  ? 159.706 129.305 111.803 1.00 28.24 ? 46  LYS D HE3    1 
+ATOM   19463  H  HZ1    . LYS D  1 46  ? 157.920 130.050 113.729 1.00 28.24 ? 46  LYS D HZ1    1 
+ATOM   19464  H  HZ2    . LYS D  1 46  ? 158.353 130.886 112.628 1.00 28.24 ? 46  LYS D HZ2    1 
+ATOM   19465  H  HZ3    . LYS D  1 46  ? 157.520 129.730 112.373 1.00 28.24 ? 46  LYS D HZ3    1 
+ATOM   19466  N  N      . ASP D  1 47  ? 164.330 126.086 113.496 1.00 22.78 ? 47  ASP D N      1 
+ATOM   19467  C  CA     . ASP D  1 47  ? 165.399 125.540 112.669 1.00 22.78 ? 47  ASP D CA     1 
+ATOM   19468  C  C      . ASP D  1 47  ? 166.046 124.307 113.286 1.00 22.78 ? 47  ASP D C      1 
+ATOM   19469  O  O      . ASP D  1 47  ? 166.645 123.510 112.557 1.00 22.78 ? 47  ASP D O      1 
+ATOM   19470  C  CB     . ASP D  1 47  ? 166.461 126.610 112.428 1.00 22.78 ? 47  ASP D CB     1 
+ATOM   19471  C  CG     . ASP D  1 47  ? 165.870 127.924 111.967 1.00 22.78 ? 47  ASP D CG     1 
+ATOM   19472  O  OD1    . ASP D  1 47  ? 164.755 127.914 111.406 1.00 22.78 ? 47  ASP D OD1    1 
+ATOM   19473  O  OD2    . ASP D  1 47  ? 166.521 128.970 112.165 1.00 22.78 ? 47  ASP D OD2    1 
+ATOM   19474  H  H      . ASP D  1 47  ? 164.533 126.823 113.887 1.00 22.78 ? 47  ASP D H      1 
+ATOM   19475  H  HA     . ASP D  1 47  ? 165.033 125.284 111.811 1.00 22.78 ? 47  ASP D HA     1 
+ATOM   19476  H  HB2    . ASP D  1 47  ? 166.933 126.771 113.257 1.00 22.78 ? 47  ASP D HB2    1 
+ATOM   19477  H  HB3    . ASP D  1 47  ? 167.073 126.299 111.745 1.00 22.78 ? 47  ASP D HB3    1 
+ATOM   19478  N  N      . VAL D  1 48  ? 165.941 124.131 114.603 1.00 20.57 ? 48  VAL D N      1 
+ATOM   19479  C  CA     . VAL D  1 48  ? 166.504 122.945 115.239 1.00 20.57 ? 48  VAL D CA     1 
+ATOM   19480  C  C      . VAL D  1 48  ? 165.595 121.744 115.037 1.00 20.57 ? 48  VAL D C      1 
+ATOM   19481  O  O      . VAL D  1 48  ? 166.064 120.602 115.001 1.00 20.57 ? 48  VAL D O      1 
+ATOM   19482  C  CB     . VAL D  1 48  ? 166.736 123.205 116.736 1.00 20.57 ? 48  VAL D CB     1 
+ATOM   19483  C  CG1    . VAL D  1 48  ? 167.116 121.923 117.439 1.00 20.57 ? 48  VAL D CG1    1 
+ATOM   19484  C  CG2    . VAL D  1 48  ? 167.803 124.249 116.934 1.00 20.57 ? 48  VAL D CG2    1 
+ATOM   19485  H  H      . VAL D  1 48  ? 165.554 124.676 115.142 1.00 20.57 ? 48  VAL D H      1 
+ATOM   19486  H  HA     . VAL D  1 48  ? 167.360 122.744 114.834 1.00 20.57 ? 48  VAL D HA     1 
+ATOM   19487  H  HB     . VAL D  1 48  ? 165.917 123.534 117.133 1.00 20.57 ? 48  VAL D HB     1 
+ATOM   19488  H  HG11   . VAL D  1 48  ? 167.611 122.145 118.241 1.00 20.57 ? 48  VAL D HG11   1 
+ATOM   19489  H  HG12   . VAL D  1 48  ? 166.311 121.439 117.673 1.00 20.57 ? 48  VAL D HG12   1 
+ATOM   19490  H  HG13   . VAL D  1 48  ? 167.665 121.392 116.845 1.00 20.57 ? 48  VAL D HG13   1 
+ATOM   19491  H  HG21   . VAL D  1 48  ? 167.766 124.562 117.851 1.00 20.57 ? 48  VAL D HG21   1 
+ATOM   19492  H  HG22   . VAL D  1 48  ? 168.667 123.851 116.753 1.00 20.57 ? 48  VAL D HG22   1 
+ATOM   19493  H  HG23   . VAL D  1 48  ? 167.638 124.982 116.326 1.00 20.57 ? 48  VAL D HG23   1 
+ATOM   19494  N  N      . TRP D  1 49  ? 164.292 121.980 114.918 1.00 28.13 ? 49  TRP D N      1 
+ATOM   19495  C  CA     . TRP D  1 49  ? 163.364 120.870 114.714 1.00 28.13 ? 49  TRP D CA     1 
+ATOM   19496  C  C      . TRP D  1 49  ? 163.545 120.239 113.334 1.00 28.13 ? 49  TRP D C      1 
+ATOM   19497  O  O      . TRP D  1 49  ? 163.451 119.012 113.186 1.00 28.13 ? 49  TRP D O      1 
+ATOM   19498  C  CB     . TRP D  1 49  ? 161.924 121.347 114.908 1.00 28.13 ? 49  TRP D CB     1 
+ATOM   19499  C  CG     . TRP D  1 49  ? 160.899 120.281 114.667 1.00 28.13 ? 49  TRP D CG     1 
+ATOM   19500  C  CD1    . TRP D  1 49  ? 159.903 120.303 113.738 1.00 28.13 ? 49  TRP D CD1    1 
+ATOM   19501  C  CD2    . TRP D  1 49  ? 160.770 119.036 115.363 1.00 28.13 ? 49  TRP D CD2    1 
+ATOM   19502  N  NE1    . TRP D  1 49  ? 159.162 119.150 113.811 1.00 28.13 ? 49  TRP D NE1    1 
+ATOM   19503  C  CE2    . TRP D  1 49  ? 159.675 118.355 114.800 1.00 28.13 ? 49  TRP D CE2    1 
+ATOM   19504  C  CE3    . TRP D  1 49  ? 161.474 118.430 116.407 1.00 28.13 ? 49  TRP D CE3    1 
+ATOM   19505  C  CZ2    . TRP D  1 49  ? 159.268 117.102 115.244 1.00 28.13 ? 49  TRP D CZ2    1 
+ATOM   19506  C  CZ3    . TRP D  1 49  ? 161.067 117.186 116.844 1.00 28.13 ? 49  TRP D CZ3    1 
+ATOM   19507  C  CH2    . TRP D  1 49  ? 159.975 116.536 116.265 1.00 28.13 ? 49  TRP D CH2    1 
+ATOM   19508  H  H      . TRP D  1 49  ? 163.923 122.755 114.954 1.00 28.13 ? 49  TRP D H      1 
+ATOM   19509  H  HA     . TRP D  1 49  ? 163.546 120.188 115.377 1.00 28.13 ? 49  TRP D HA     1 
+ATOM   19510  H  HB2    . TRP D  1 49  ? 161.819 121.661 115.818 1.00 28.13 ? 49  TRP D HB2    1 
+ATOM   19511  H  HB3    . TRP D  1 49  ? 161.753 122.069 114.286 1.00 28.13 ? 49  TRP D HB3    1 
+ATOM   19512  H  HD1    . TRP D  1 49  ? 159.748 120.997 113.141 1.00 28.13 ? 49  TRP D HD1    1 
+ATOM   19513  H  HE1    . TRP D  1 49  ? 158.487 118.956 113.317 1.00 28.13 ? 49  TRP D HE1    1 
+ATOM   19514  H  HE3    . TRP D  1 49  ? 162.201 118.855 116.798 1.00 28.13 ? 49  TRP D HE3    1 
+ATOM   19515  H  HZ2    . TRP D  1 49  ? 158.542 116.667 114.861 1.00 28.13 ? 49  TRP D HZ2    1 
+ATOM   19516  H  HZ3    . TRP D  1 49  ? 161.525 116.771 117.537 1.00 28.13 ? 49  TRP D HZ3    1 
+ATOM   19517  H  HH2    . TRP D  1 49  ? 159.726 115.700 116.582 1.00 28.13 ? 49  TRP D HH2    1 
+ATOM   19518  N  N      . LYS D  1 50  ? 163.790 121.064 112.312 1.00 29.49 ? 50  LYS D N      1 
+ATOM   19519  C  CA     . LYS D  1 50  ? 163.987 120.563 110.954 1.00 29.49 ? 50  LYS D CA     1 
+ATOM   19520  C  C      . LYS D  1 50  ? 165.157 119.588 110.873 1.00 29.49 ? 50  LYS D C      1 
+ATOM   19521  O  O      . LYS D  1 50  ? 165.112 118.597 110.131 1.00 29.49 ? 50  LYS D O      1 
+ATOM   19522  C  CB     . LYS D  1 50  ? 164.216 121.734 110.001 1.00 29.49 ? 50  LYS D CB     1 
+ATOM   19523  C  CG     . LYS D  1 50  ? 163.195 122.842 110.121 1.00 29.49 ? 50  LYS D CG     1 
+ATOM   19524  C  CD     . LYS D  1 50  ? 163.125 123.658 108.847 1.00 29.49 ? 50  LYS D CD     1 
+ATOM   19525  C  CE     . LYS D  1 50  ? 161.919 124.574 108.831 1.00 29.49 ? 50  LYS D CE     1 
+ATOM   19526  N  NZ     . LYS D  1 50  ? 162.228 125.916 109.383 1.00 29.49 ? 50  LYS D NZ     1 
+ATOM   19527  H  H      . LYS D  1 50  ? 163.840 121.917 112.381 1.00 29.49 ? 50  LYS D H      1 
+ATOM   19528  H  HA     . LYS D  1 50  ? 163.188 120.099 110.668 1.00 29.49 ? 50  LYS D HA     1 
+ATOM   19529  H  HB2    . LYS D  1 50  ? 165.086 122.114 110.186 1.00 29.49 ? 50  LYS D HB2    1 
+ATOM   19530  H  HB3    . LYS D  1 50  ? 164.187 121.402 109.093 1.00 29.49 ? 50  LYS D HB3    1 
+ATOM   19531  H  HG2    . LYS D  1 50  ? 162.324 122.452 110.286 1.00 29.49 ? 50  LYS D HG2    1 
+ATOM   19532  H  HG3    . LYS D  1 50  ? 163.442 123.429 110.849 1.00 29.49 ? 50  LYS D HG3    1 
+ATOM   19533  H  HD2    . LYS D  1 50  ? 163.921 124.206 108.774 1.00 29.49 ? 50  LYS D HD2    1 
+ATOM   19534  H  HD3    . LYS D  1 50  ? 163.059 123.060 108.088 1.00 29.49 ? 50  LYS D HD3    1 
+ATOM   19535  H  HE2    . LYS D  1 50  ? 161.614 124.684 107.918 1.00 29.49 ? 50  LYS D HE2    1 
+ATOM   19536  H  HE3    . LYS D  1 50  ? 161.220 124.186 109.375 1.00 29.49 ? 50  LYS D HE3    1 
+ATOM   19537  H  HZ1    . LYS D  1 50  ? 161.594 126.494 109.148 1.00 29.49 ? 50  LYS D HZ1    1 
+ATOM   19538  H  HZ2    . LYS D  1 50  ? 162.267 125.876 110.270 1.00 29.49 ? 50  LYS D HZ2    1 
+ATOM   19539  H  HZ3    . LYS D  1 50  ? 163.010 126.201 109.069 1.00 29.49 ? 50  LYS D HZ3    1 
+ATOM   19540  N  N      . SER D  1 51  ? 166.246 119.895 111.579 1.00 28.75 ? 51  SER D N      1 
+ATOM   19541  C  CA     . SER D  1 51  ? 167.420 119.030 111.534 1.00 28.75 ? 51  SER D CA     1 
+ATOM   19542  C  C      . SER D  1 51  ? 167.132 117.681 112.176 1.00 28.75 ? 51  SER D C      1 
+ATOM   19543  O  O      . SER D  1 51  ? 167.510 116.636 111.638 1.00 28.75 ? 51  SER D O      1 
+ATOM   19544  C  CB     . SER D  1 51  ? 168.599 119.713 112.222 1.00 28.75 ? 51  SER D CB     1 
+ATOM   19545  O  OG     . SER D  1 51  ? 168.748 121.046 111.770 1.00 28.75 ? 51  SER D OG     1 
+ATOM   19546  H  H      . SER D  1 51  ? 166.332 120.588 112.078 1.00 28.75 ? 51  SER D H      1 
+ATOM   19547  H  HA     . SER D  1 51  ? 167.658 118.872 110.610 1.00 28.75 ? 51  SER D HA     1 
+ATOM   19548  H  HB2    . SER D  1 51  ? 168.442 119.721 113.177 1.00 28.75 ? 51  SER D HB2    1 
+ATOM   19549  H  HB3    . SER D  1 51  ? 169.408 119.218 112.022 1.00 28.75 ? 51  SER D HB3    1 
+ATOM   19550  H  HG     . SER D  1 51  ? 168.075 121.498 111.988 1.00 28.75 ? 51  SER D HG     1 
+ATOM   19551  N  N      . PHE D  1 52  ? 166.455 117.676 113.323 1.00 28.10 ? 52  PHE D N      1 
+ATOM   19552  C  CA     . PHE D  1 52  ? 166.025 116.407 113.894 1.00 28.10 ? 52  PHE D CA     1 
+ATOM   19553  C  C      . PHE D  1 52  ? 165.189 115.634 112.886 1.00 28.10 ? 52  PHE D C      1 
+ATOM   19554  O  O      . PHE D  1 52  ? 165.447 114.452 112.617 1.00 28.10 ? 52  PHE D O      1 
+ATOM   19555  C  CB     . PHE D  1 52  ? 165.235 116.647 115.178 1.00 28.10 ? 52  PHE D CB     1 
+ATOM   19556  C  CG     . PHE D  1 52  ? 164.876 115.391 115.906 1.00 28.10 ? 52  PHE D CG     1 
+ATOM   19557  C  CD1    . PHE D  1 52  ? 165.838 114.681 116.596 1.00 28.10 ? 52  PHE D CD1    1 
+ATOM   19558  C  CD2    . PHE D  1 52  ? 163.579 114.915 115.893 1.00 28.10 ? 52  PHE D CD2    1 
+ATOM   19559  C  CE1    . PHE D  1 52  ? 165.512 113.522 117.264 1.00 28.10 ? 52  PHE D CE1    1 
+ATOM   19560  C  CE2    . PHE D  1 52  ? 163.250 113.758 116.558 1.00 28.10 ? 52  PHE D CE2    1 
+ATOM   19561  C  CZ     . PHE D  1 52  ? 164.217 113.060 117.244 1.00 28.10 ? 52  PHE D CZ     1 
+ATOM   19562  H  H      . PHE D  1 52  ? 166.237 118.372 113.776 1.00 28.10 ? 52  PHE D H      1 
+ATOM   19563  H  HA     . PHE D  1 52  ? 166.804 115.872 114.111 1.00 28.10 ? 52  PHE D HA     1 
+ATOM   19564  H  HB2    . PHE D  1 52  ? 165.763 117.195 115.777 1.00 28.10 ? 52  PHE D HB2    1 
+ATOM   19565  H  HB3    . PHE D  1 52  ? 164.411 117.104 114.954 1.00 28.10 ? 52  PHE D HB3    1 
+ATOM   19566  H  HD1    . PHE D  1 52  ? 166.714 114.991 116.611 1.00 28.10 ? 52  PHE D HD1    1 
+ATOM   19567  H  HD2    . PHE D  1 52  ? 162.922 115.381 115.433 1.00 28.10 ? 52  PHE D HD2    1 
+ATOM   19568  H  HE1    . PHE D  1 52  ? 166.167 113.051 117.726 1.00 28.10 ? 52  PHE D HE1    1 
+ATOM   19569  H  HE2    . PHE D  1 52  ? 162.374 113.448 116.544 1.00 28.10 ? 52  PHE D HE2    1 
+ATOM   19570  H  HZ     . PHE D  1 52  ? 163.996 112.278 117.694 1.00 28.10 ? 52  PHE D HZ     1 
+ATOM   19571  N  N      . LYS D  1 53  ? 164.214 116.308 112.276 1.00 31.47 ? 53  LYS D N      1 
+ATOM   19572  C  CA     . LYS D  1 53  ? 163.326 115.660 111.320 1.00 31.47 ? 53  LYS D CA     1 
+ATOM   19573  C  C      . LYS D  1 53  ? 164.116 114.980 110.213 1.00 31.47 ? 53  LYS D C      1 
+ATOM   19574  O  O      . LYS D  1 53  ? 164.103 113.750 110.106 1.00 31.47 ? 53  LYS D O      1 
+ATOM   19575  C  CB     . LYS D  1 53  ? 162.358 116.673 110.709 1.00 31.47 ? 53  LYS D CB     1 
+ATOM   19576  C  CG     . LYS D  1 53  ? 160.959 116.629 111.287 1.00 31.47 ? 53  LYS D CG     1 
+ATOM   19577  C  CD     . LYS D  1 53  ? 160.254 117.959 111.121 1.00 31.47 ? 53  LYS D CD     1 
+ATOM   19578  C  CE     . LYS D  1 53  ? 160.054 118.298 109.656 1.00 31.47 ? 53  LYS D CE     1 
+ATOM   19579  N  NZ     . LYS D  1 53  ? 159.252 119.535 109.474 1.00 31.47 ? 53  LYS D NZ     1 
+ATOM   19580  H  H      . LYS D  1 53  ? 164.047 117.141 112.405 1.00 31.47 ? 53  LYS D H      1 
+ATOM   19581  H  HA     . LYS D  1 53  ? 162.803 114.984 111.776 1.00 31.47 ? 53  LYS D HA     1 
+ATOM   19582  H  HB2    . LYS D  1 53  ? 162.708 117.563 110.855 1.00 31.47 ? 53  LYS D HB2    1 
+ATOM   19583  H  HB3    . LYS D  1 53  ? 162.290 116.501 109.758 1.00 31.47 ? 53  LYS D HB3    1 
+ATOM   19584  H  HG2    . LYS D  1 53  ? 160.441 115.953 110.824 1.00 31.47 ? 53  LYS D HG2    1 
+ATOM   19585  H  HG3    . LYS D  1 53  ? 161.008 116.427 112.233 1.00 31.47 ? 53  LYS D HG3    1 
+ATOM   19586  H  HD2    . LYS D  1 53  ? 159.383 117.912 111.541 1.00 31.47 ? 53  LYS D HD2    1 
+ATOM   19587  H  HD3    . LYS D  1 53  ? 160.786 118.659 111.527 1.00 31.47 ? 53  LYS D HD3    1 
+ATOM   19588  H  HE2    . LYS D  1 53  ? 160.919 118.435 109.240 1.00 31.47 ? 53  LYS D HE2    1 
+ATOM   19589  H  HE3    . LYS D  1 53  ? 159.588 117.568 109.222 1.00 31.47 ? 53  LYS D HE3    1 
+ATOM   19590  H  HZ1    . LYS D  1 53  ? 159.659 120.221 109.866 1.00 31.47 ? 53  LYS D HZ1    1 
+ATOM   19591  H  HZ2    . LYS D  1 53  ? 159.159 119.712 108.607 1.00 31.47 ? 53  LYS D HZ2    1 
+ATOM   19592  H  HZ3    . LYS D  1 53  ? 158.446 119.433 109.836 1.00 31.47 ? 53  LYS D HZ3    1 
+ATOM   19593  N  N      . GLN D  1 54  ? 164.806 115.762 109.385 1.00 34.35 ? 54  GLN D N      1 
+ATOM   19594  C  CA     . GLN D  1 54  ? 165.556 115.189 108.266 1.00 34.35 ? 54  GLN D CA     1 
+ATOM   19595  C  C      . GLN D  1 54  ? 167.021 114.938 108.604 1.00 34.35 ? 54  GLN D C      1 
+ATOM   19596  O  O      . GLN D  1 54  ? 167.908 115.203 107.790 1.00 34.35 ? 54  GLN D O      1 
+ATOM   19597  C  CB     . GLN D  1 54  ? 165.442 116.090 107.039 1.00 34.35 ? 54  GLN D CB     1 
+ATOM   19598  C  CG     . GLN D  1 54  ? 165.985 117.495 107.231 1.00 34.35 ? 54  GLN D CG     1 
+ATOM   19599  C  CD     . GLN D  1 54  ? 167.312 117.724 106.524 1.00 34.35 ? 54  GLN D CD     1 
+ATOM   19600  O  OE1    . GLN D  1 54  ? 167.680 116.988 105.610 1.00 34.35 ? 54  GLN D OE1    1 
+ATOM   19601  N  NE2    . GLN D  1 54  ? 168.035 118.754 106.947 1.00 34.35 ? 54  GLN D NE2    1 
+ATOM   19602  H  H      . GLN D  1 54  ? 164.851 116.617 109.444 1.00 34.35 ? 54  GLN D H      1 
+ATOM   19603  H  HA     . GLN D  1 54  ? 165.165 114.334 108.036 1.00 34.35 ? 54  GLN D HA     1 
+ATOM   19604  H  HB2    . GLN D  1 54  ? 165.924 115.676 106.308 1.00 34.35 ? 54  GLN D HB2    1 
+ATOM   19605  H  HB3    . GLN D  1 54  ? 164.506 116.172 106.803 1.00 34.35 ? 54  GLN D HB3    1 
+ATOM   19606  H  HG2    . GLN D  1 54  ? 165.342 118.128 106.876 1.00 34.35 ? 54  GLN D HG2    1 
+ATOM   19607  H  HG3    . GLN D  1 54  ? 166.120 117.654 108.177 1.00 34.35 ? 54  GLN D HG3    1 
+ATOM   19608  H  HE21   . GLN D  1 54  ? 167.748 119.249 107.588 1.00 34.35 ? 54  GLN D HE21   1 
+ATOM   19609  H  HE22   . GLN D  1 54  ? 168.793 118.925 106.579 1.00 34.35 ? 54  GLN D HE22   1 
+ATOM   19610  N  N      . ASN D  1 55  ? 167.299 114.426 109.786 1.00 32.06 ? 55  ASN D N      1 
+ATOM   19611  C  CA     . ASN D  1 55  ? 168.488 113.611 110.006 1.00 32.06 ? 55  ASN D CA     1 
+ATOM   19612  C  C      . ASN D  1 55  ? 168.165 112.295 110.697 1.00 32.06 ? 55  ASN D C      1 
+ATOM   19613  O  O      . ASN D  1 55  ? 168.811 111.285 110.406 1.00 32.06 ? 55  ASN D O      1 
+ATOM   19614  C  CB     . ASN D  1 55  ? 169.538 114.375 110.828 1.00 32.06 ? 55  ASN D CB     1 
+ATOM   19615  C  CG     . ASN D  1 55  ? 170.453 115.221 109.967 1.00 32.06 ? 55  ASN D CG     1 
+ATOM   19616  O  OD1    . ASN D  1 55  ? 171.094 114.721 109.044 1.00 32.06 ? 55  ASN D OD1    1 
+ATOM   19617  N  ND2    . ASN D  1 55  ? 170.522 116.510 110.269 1.00 32.06 ? 55  ASN D ND2    1 
+ATOM   19618  H  H      . ASN D  1 55  ? 166.810 114.526 110.484 1.00 32.06 ? 55  ASN D H      1 
+ATOM   19619  H  HA     . ASN D  1 55  ? 168.882 113.399 109.147 1.00 32.06 ? 55  ASN D HA     1 
+ATOM   19620  H  HB2    . ASN D  1 55  ? 169.093 114.959 111.456 1.00 32.06 ? 55  ASN D HB2    1 
+ATOM   19621  H  HB3    . ASN D  1 55  ? 170.089 113.734 111.301 1.00 32.06 ? 55  ASN D HB3    1 
+ATOM   19622  H  HD21   . ASN D  1 55  ? 170.060 116.822 110.922 1.00 32.06 ? 55  ASN D HD21   1 
+ATOM   19623  H  HD22   . ASN D  1 55  ? 171.028 117.032 109.811 1.00 32.06 ? 55  ASN D HD22   1 
+ATOM   19624  N  N      . TYR D  1 56  ? 167.187 112.280 111.611 1.00 30.94 ? 56  TYR D N      1 
+ATOM   19625  C  CA     . TYR D  1 56  ? 166.773 111.071 112.321 1.00 30.94 ? 56  TYR D CA     1 
+ATOM   19626  C  C      . TYR D  1 56  ? 165.321 110.782 111.955 1.00 30.94 ? 56  TYR D C      1 
+ATOM   19627  O  O      . TYR D  1 56  ? 164.399 111.173 112.686 1.00 30.94 ? 56  TYR D O      1 
+ATOM   19628  C  CB     . TYR D  1 56  ? 166.940 111.226 113.831 1.00 30.94 ? 56  TYR D CB     1 
+ATOM   19629  C  CG     . TYR D  1 56  ? 168.257 111.834 114.253 1.00 30.94 ? 56  TYR D CG     1 
+ATOM   19630  C  CD1    . TYR D  1 56  ? 168.437 113.210 114.270 1.00 30.94 ? 56  TYR D CD1    1 
+ATOM   19631  C  CD2    . TYR D  1 56  ? 169.320 111.033 114.645 1.00 30.94 ? 56  TYR D CD2    1 
+ATOM   19632  C  CE1    . TYR D  1 56  ? 169.637 113.769 114.657 1.00 30.94 ? 56  TYR D CE1    1 
+ATOM   19633  C  CE2    . TYR D  1 56  ? 170.523 111.583 115.034 1.00 30.94 ? 56  TYR D CE2    1 
+ATOM   19634  C  CZ     . TYR D  1 56  ? 170.676 112.951 115.038 1.00 30.94 ? 56  TYR D CZ     1 
+ATOM   19635  O  OH     . TYR D  1 56  ? 171.872 113.505 115.424 1.00 30.94 ? 56  TYR D OH     1 
+ATOM   19636  H  H      . TYR D  1 56  ? 166.742 112.978 111.842 1.00 30.94 ? 56  TYR D H      1 
+ATOM   19637  H  HA     . TYR D  1 56  ? 167.323 110.325 112.039 1.00 30.94 ? 56  TYR D HA     1 
+ATOM   19638  H  HB2    . TYR D  1 56  ? 166.232 111.796 114.165 1.00 30.94 ? 56  TYR D HB2    1 
+ATOM   19639  H  HB3    . TYR D  1 56  ? 166.878 110.349 114.239 1.00 30.94 ? 56  TYR D HB3    1 
+ATOM   19640  H  HD1    . TYR D  1 56  ? 167.737 113.766 114.012 1.00 30.94 ? 56  TYR D HD1    1 
+ATOM   19641  H  HD2    . TYR D  1 56  ? 169.219 110.109 114.643 1.00 30.94 ? 56  TYR D HD2    1 
+ATOM   19642  H  HE1    . TYR D  1 56  ? 169.745 114.692 114.662 1.00 30.94 ? 56  TYR D HE1    1 
+ATOM   19643  H  HE2    . TYR D  1 56  ? 171.227 111.034 115.293 1.00 30.94 ? 56  TYR D HE2    1 
+ATOM   19644  H  HH     . TYR D  1 56  ? 171.835 114.340 115.348 1.00 30.94 ? 56  TYR D HH     1 
+ATOM   19645  N  N      . PRO D  1 57  ? 165.075 110.097 110.833 1.00 37.14 ? 57  PRO D N      1 
+ATOM   19646  C  CA     . PRO D  1 57  ? 163.695 109.866 110.393 1.00 37.14 ? 57  PRO D CA     1 
+ATOM   19647  C  C      . PRO D  1 57  ? 163.054 108.605 110.946 1.00 37.14 ? 57  PRO D C      1 
+ATOM   19648  O  O      . PRO D  1 57  ? 161.834 108.444 110.805 1.00 37.14 ? 57  PRO D O      1 
+ATOM   19649  C  CB     . PRO D  1 57  ? 163.841 109.767 108.861 1.00 37.14 ? 57  PRO D CB     1 
+ATOM   19650  C  CG     . PRO D  1 57  ? 165.339 109.601 108.590 1.00 37.14 ? 57  PRO D CG     1 
+ATOM   19651  C  CD     . PRO D  1 57  ? 166.031 109.473 109.908 1.00 37.14 ? 57  PRO D CD     1 
+ATOM   19652  H  HA     . PRO D  1 57  ? 163.140 110.630 110.612 1.00 37.14 ? 57  PRO D HA     1 
+ATOM   19653  H  HB2    . PRO D  1 57  ? 163.350 108.995 108.542 1.00 37.14 ? 57  PRO D HB2    1 
+ATOM   19654  H  HB3    . PRO D  1 57  ? 163.507 110.578 108.449 1.00 37.14 ? 57  PRO D HB3    1 
+ATOM   19655  H  HG2    . PRO D  1 57  ? 165.482 108.802 108.060 1.00 37.14 ? 57  PRO D HG2    1 
+ATOM   19656  H  HG3    . PRO D  1 57  ? 165.663 110.381 108.116 1.00 37.14 ? 57  PRO D HG3    1 
+ATOM   19657  H  HD2    . PRO D  1 57  ? 166.160 108.539 110.134 1.00 37.14 ? 57  PRO D HD2    1 
+ATOM   19658  H  HD3    . PRO D  1 57  ? 166.870 109.957 109.893 1.00 37.14 ? 57  PRO D HD3    1 
+ATOM   19659  N  N      . GLU D  1 58  ? 163.831 107.711 111.558 1.00 41.44 ? 58  GLU D N      1 
+ATOM   19660  C  CA     . GLU D  1 58  ? 163.255 106.510 112.150 1.00 41.44 ? 58  GLU D CA     1 
+ATOM   19661  C  C      . GLU D  1 58  ? 162.564 106.827 113.469 1.00 41.44 ? 58  GLU D C      1 
+ATOM   19662  O  O      . GLU D  1 58  ? 161.400 106.466 113.678 1.00 41.44 ? 58  GLU D O      1 
+ATOM   19663  C  CB     . GLU D  1 58  ? 164.346 105.459 112.353 1.00 41.44 ? 58  GLU D CB     1 
+ATOM   19664  C  CG     . GLU D  1 58  ? 163.863 104.172 112.995 1.00 41.44 ? 58  GLU D CG     1 
+ATOM   19665  C  CD     . GLU D  1 58  ? 164.933 103.100 113.022 1.00 41.44 ? 58  GLU D CD     1 
+ATOM   19666  O  OE1    . GLU D  1 58  ? 166.060 103.371 112.559 1.00 41.44 ? 58  GLU D OE1    1 
+ATOM   19667  O  OE2    . GLU D  1 58  ? 164.645 101.984 113.503 1.00 41.44 ? 58  GLU D OE2    1 
+ATOM   19668  H  H      . GLU D  1 58  ? 164.684 107.776 111.638 1.00 41.44 ? 58  GLU D H      1 
+ATOM   19669  H  HA     . GLU D  1 58  ? 162.593 106.145 111.544 1.00 41.44 ? 58  GLU D HA     1 
+ATOM   19670  H  HB2    . GLU D  1 58  ? 164.728 105.236 111.491 1.00 41.44 ? 58  GLU D HB2    1 
+ATOM   19671  H  HB3    . GLU D  1 58  ? 165.029 105.834 112.928 1.00 41.44 ? 58  GLU D HB3    1 
+ATOM   19672  H  HG2    . GLU D  1 58  ? 163.602 104.355 113.911 1.00 41.44 ? 58  GLU D HG2    1 
+ATOM   19673  H  HG3    . GLU D  1 58  ? 163.107 103.832 112.496 1.00 41.44 ? 58  GLU D HG3    1 
+ATOM   19674  N  N      . LEU D  1 59  ? 163.271 107.507 114.374 1.00 32.40 ? 59  LEU D N      1 
+ATOM   19675  C  CA     . LEU D  1 59  ? 162.732 107.771 115.703 1.00 32.40 ? 59  LEU D CA     1 
+ATOM   19676  C  C      . LEU D  1 59  ? 161.479 108.635 115.648 1.00 32.40 ? 59  LEU D C      1 
+ATOM   19677  O  O      . LEU D  1 59  ? 160.630 108.553 116.542 1.00 32.40 ? 59  LEU D O      1 
+ATOM   19678  C  CB     . LEU D  1 59  ? 163.802 108.437 116.563 1.00 32.40 ? 59  LEU D CB     1 
+ATOM   19679  C  CG     . LEU D  1 59  ? 165.071 107.604 116.746 1.00 32.40 ? 59  LEU D CG     1 
+ATOM   19680  C  CD1    . LEU D  1 59  ? 166.218 108.478 117.193 1.00 32.40 ? 59  LEU D CD1    1 
+ATOM   19681  C  CD2    . LEU D  1 59  ? 164.846 106.476 117.731 1.00 32.40 ? 59  LEU D CD2    1 
+ATOM   19682  H  H      . LEU D  1 59  ? 164.060 107.819 114.244 1.00 32.40 ? 59  LEU D H      1 
+ATOM   19683  H  HA     . LEU D  1 59  ? 162.496 106.930 116.118 1.00 32.40 ? 59  LEU D HA     1 
+ATOM   19684  H  HB2    . LEU D  1 59  ? 164.056 109.274 116.148 1.00 32.40 ? 59  LEU D HB2    1 
+ATOM   19685  H  HB3    . LEU D  1 59  ? 163.431 108.606 117.442 1.00 32.40 ? 59  LEU D HB3    1 
+ATOM   19686  H  HG     . LEU D  1 59  ? 165.312 107.211 115.896 1.00 32.40 ? 59  LEU D HG     1 
+ATOM   19687  H  HD11   . LEU D  1 59  ? 166.864 107.930 117.665 1.00 32.40 ? 59  LEU D HD11   1 
+ATOM   19688  H  HD12   . LEU D  1 59  ? 166.629 108.876 116.411 1.00 32.40 ? 59  LEU D HD12   1 
+ATOM   19689  H  HD13   . LEU D  1 59  ? 165.874 109.169 117.778 1.00 32.40 ? 59  LEU D HD13   1 
+ATOM   19690  H  HD21   . LEU D  1 59  ? 165.689 106.027 117.892 1.00 32.40 ? 59  LEU D HD21   1 
+ATOM   19691  H  HD22   . LEU D  1 59  ? 164.504 106.844 118.559 1.00 32.40 ? 59  LEU D HD22   1 
+ATOM   19692  H  HD23   . LEU D  1 59  ? 164.205 105.854 117.354 1.00 32.40 ? 59  LEU D HD23   1 
+ATOM   19693  N  N      . LEU D  1 60  ? 161.351 109.481 114.626 1.00 33.34 ? 60  LEU D N      1 
+ATOM   19694  C  CA     . LEU D  1 60  ? 160.145 110.291 114.496 1.00 33.34 ? 60  LEU D CA     1 
+ATOM   19695  C  C      . LEU D  1 60  ? 158.908 109.421 114.302 1.00 33.34 ? 60  LEU D C      1 
+ATOM   19696  O  O      . LEU D  1 60  ? 157.827 109.748 114.809 1.00 33.34 ? 60  LEU D O      1 
+ATOM   19697  C  CB     . LEU D  1 60  ? 160.307 111.272 113.336 1.00 33.34 ? 60  LEU D CB     1 
+ATOM   19698  C  CG     . LEU D  1 60  ? 159.133 112.199 113.033 1.00 33.34 ? 60  LEU D CG     1 
+ATOM   19699  C  CD1    . LEU D  1 60  ? 159.653 113.553 112.612 1.00 33.34 ? 60  LEU D CD1    1 
+ATOM   19700  C  CD2    . LEU D  1 60  ? 158.255 111.617 111.946 1.00 33.34 ? 60  LEU D CD2    1 
+ATOM   19701  H  H      . LEU D  1 60  ? 161.936 109.607 114.011 1.00 33.34 ? 60  LEU D H      1 
+ATOM   19702  H  HA     . LEU D  1 60  ? 160.025 110.805 115.307 1.00 33.34 ? 60  LEU D HA     1 
+ATOM   19703  H  HB2    . LEU D  1 60  ? 161.073 111.834 113.522 1.00 33.34 ? 60  LEU D HB2    1 
+ATOM   19704  H  HB3    . LEU D  1 60  ? 160.473 110.757 112.533 1.00 33.34 ? 60  LEU D HB3    1 
+ATOM   19705  H  HG     . LEU D  1 60  ? 158.600 112.313 113.834 1.00 33.34 ? 60  LEU D HG     1 
+ATOM   19706  H  HD11   . LEU D  1 60  ? 158.902 114.133 112.412 1.00 33.34 ? 60  LEU D HD11   1 
+ATOM   19707  H  HD12   . LEU D  1 60  ? 160.178 113.927 113.335 1.00 33.34 ? 60  LEU D HD12   1 
+ATOM   19708  H  HD13   . LEU D  1 60  ? 160.205 113.442 111.823 1.00 33.34 ? 60  LEU D HD13   1 
+ATOM   19709  H  HD21   . LEU D  1 60  ? 157.470 112.177 111.844 1.00 33.34 ? 60  LEU D HD21   1 
+ATOM   19710  H  HD22   . LEU D  1 60  ? 158.758 111.598 111.117 1.00 33.34 ? 60  LEU D HD22   1 
+ATOM   19711  H  HD23   . LEU D  1 60  ? 157.992 110.718 112.194 1.00 33.34 ? 60  LEU D HD23   1 
+ATOM   19712  N  N      . GLY D  1 61  ? 159.046 108.304 113.587 1.00 34.38 ? 61  GLY D N      1 
+ATOM   19713  C  CA     . GLY D  1 61  ? 157.923 107.393 113.447 1.00 34.38 ? 61  GLY D CA     1 
+ATOM   19714  C  C      . GLY D  1 61  ? 157.511 106.782 114.771 1.00 34.38 ? 61  GLY D C      1 
+ATOM   19715  O  O      . GLY D  1 61  ? 156.323 106.701 115.090 1.00 34.38 ? 61  GLY D O      1 
+ATOM   19716  H  H      . GLY D  1 61  ? 159.763 108.062 113.180 1.00 34.38 ? 61  GLY D H      1 
+ATOM   19717  H  HA2    . GLY D  1 61  ? 157.164 107.873 113.084 1.00 34.38 ? 61  GLY D HA2    1 
+ATOM   19718  H  HA3    . GLY D  1 61  ? 158.159 106.678 112.836 1.00 34.38 ? 61  GLY D HA3    1 
+ATOM   19719  N  N      . ALA D  1 62  ? 158.490 106.326 115.555 1.00 32.24 ? 62  ALA D N      1 
+ATOM   19720  C  CA     . ALA D  1 62  ? 158.188 105.811 116.886 1.00 32.24 ? 62  ALA D CA     1 
+ATOM   19721  C  C      . ALA D  1 62  ? 157.544 106.876 117.762 1.00 32.24 ? 62  ALA D C      1 
+ATOM   19722  O  O      . ALA D  1 62  ? 156.679 106.564 118.587 1.00 32.24 ? 62  ALA D O      1 
+ATOM   19723  C  CB     . ALA D  1 62  ? 159.461 105.286 117.545 1.00 32.24 ? 62  ALA D CB     1 
+ATOM   19724  H  H      . ALA D  1 62  ? 159.322 106.303 115.342 1.00 32.24 ? 62  ALA D H      1 
+ATOM   19725  H  HA     . ALA D  1 62  ? 157.567 105.073 116.804 1.00 32.24 ? 62  ALA D HA     1 
+ATOM   19726  H  HB1    . ALA D  1 62  ? 159.241 104.948 118.426 1.00 32.24 ? 62  ALA D HB1    1 
+ATOM   19727  H  HB2    . ALA D  1 62  ? 159.831 104.577 116.998 1.00 32.24 ? 62  ALA D HB2    1 
+ATOM   19728  H  HB3    . ALA D  1 62  ? 160.097 106.013 117.619 1.00 32.24 ? 62  ALA D HB3    1 
+ATOM   19729  N  N      . LEU D  1 63  ? 157.958 108.132 117.603 1.00 29.91 ? 63  LEU D N      1 
+ATOM   19730  C  CA     . LEU D  1 63  ? 157.379 109.207 118.403 1.00 29.91 ? 63  LEU D CA     1 
+ATOM   19731  C  C      . LEU D  1 63  ? 155.926 109.460 118.026 1.00 29.91 ? 63  LEU D C      1 
+ATOM   19732  O  O      . LEU D  1 63  ? 155.080 109.674 118.902 1.00 29.91 ? 63  LEU D O      1 
+ATOM   19733  C  CB     . LEU D  1 63  ? 158.189 110.492 118.230 1.00 29.91 ? 63  LEU D CB     1 
+ATOM   19734  C  CG     . LEU D  1 63  ? 159.415 110.712 119.112 1.00 29.91 ? 63  LEU D CG     1 
+ATOM   19735  C  CD1    . LEU D  1 63  ? 160.063 112.030 118.760 1.00 29.91 ? 63  LEU D CD1    1 
+ATOM   19736  C  CD2    . LEU D  1 63  ? 159.040 110.687 120.575 1.00 29.91 ? 63  LEU D CD2    1 
+ATOM   19737  H  H      . LEU D  1 63  ? 158.563 108.382 117.049 1.00 29.91 ? 63  LEU D H      1 
+ATOM   19738  H  HA     . LEU D  1 63  ? 157.403 108.951 119.336 1.00 29.91 ? 63  LEU D HA     1 
+ATOM   19739  H  HB2    . LEU D  1 63  ? 158.496 110.526 117.312 1.00 29.91 ? 63  LEU D HB2    1 
+ATOM   19740  H  HB3    . LEU D  1 63  ? 157.592 111.239 118.390 1.00 29.91 ? 63  LEU D HB3    1 
+ATOM   19741  H  HG     . LEU D  1 63  ? 160.060 110.008 118.950 1.00 29.91 ? 63  LEU D HG     1 
+ATOM   19742  H  HD11   . LEU D  1 63  ? 161.025 111.925 118.781 1.00 29.91 ? 63  LEU D HD11   1 
+ATOM   19743  H  HD12   . LEU D  1 63  ? 159.775 112.293 117.874 1.00 29.91 ? 63  LEU D HD12   1 
+ATOM   19744  H  HD13   . LEU D  1 63  ? 159.785 112.696 119.407 1.00 29.91 ? 63  LEU D HD13   1 
+ATOM   19745  H  HD21   . LEU D  1 63  ? 159.787 111.017 121.096 1.00 29.91 ? 63  LEU D HD21   1 
+ATOM   19746  H  HD22   . LEU D  1 63  ? 158.267 111.255 120.709 1.00 29.91 ? 63  LEU D HD22   1 
+ATOM   19747  H  HD23   . LEU D  1 63  ? 158.831 109.777 120.832 1.00 29.91 ? 63  LEU D HD23   1 
+ATOM   19748  N  N      . ILE D  1 64  ? 155.619 109.454 116.730 1.00 34.47 ? 64  ILE D N      1 
+ATOM   19749  C  CA     . ILE D  1 64  ? 154.269 109.811 116.304 1.00 34.47 ? 64  ILE D CA     1 
+ATOM   19750  C  C      . ILE D  1 64  ? 153.312 108.637 116.476 1.00 34.47 ? 64  ILE D C      1 
+ATOM   19751  O  O      . ILE D  1 64  ? 152.238 108.784 117.069 1.00 34.47 ? 64  ILE D O      1 
+ATOM   19752  C  CB     . ILE D  1 64  ? 154.284 110.318 114.850 1.00 34.47 ? 64  ILE D CB     1 
+ATOM   19753  C  CG1    . ILE D  1 64  ? 154.950 111.694 114.786 1.00 34.47 ? 64  ILE D CG1    1 
+ATOM   19754  C  CG2    . ILE D  1 64  ? 152.867 110.397 114.297 1.00 34.47 ? 64  ILE D CG2    1 
+ATOM   19755  C  CD1    . ILE D  1 64  ? 154.952 112.325 113.413 1.00 34.47 ? 64  ILE D CD1    1 
+ATOM   19756  H  H      . ILE D  1 64  ? 156.161 109.255 116.093 1.00 34.47 ? 64  ILE D H      1 
+ATOM   19757  H  HA     . ILE D  1 64  ? 153.949 110.533 116.864 1.00 34.47 ? 64  ILE D HA     1 
+ATOM   19758  H  HB     . ILE D  1 64  ? 154.794 109.696 114.311 1.00 34.47 ? 64  ILE D HB     1 
+ATOM   19759  H  HG12   . ILE D  1 64  ? 154.474 112.293 115.380 1.00 34.47 ? 64  ILE D HG12   1 
+ATOM   19760  H  HG13   . ILE D  1 64  ? 155.871 111.606 115.073 1.00 34.47 ? 64  ILE D HG13   1 
+ATOM   19761  H  HG21   . ILE D  1 64  ? 152.897 110.736 113.390 1.00 34.47 ? 64  ILE D HG21   1 
+ATOM   19762  H  HG22   . ILE D  1 64  ? 152.467 109.515 114.291 1.00 34.47 ? 64  ILE D HG22   1 
+ATOM   19763  H  HG23   . ILE D  1 64  ? 152.348 110.994 114.856 1.00 34.47 ? 64  ILE D HG23   1 
+ATOM   19764  H  HD11   . ILE D  1 64  ? 155.565 113.076 113.411 1.00 34.47 ? 64  ILE D HD11   1 
+ATOM   19765  H  HD12   . ILE D  1 64  ? 155.230 111.665 112.760 1.00 34.47 ? 64  ILE D HD12   1 
+ATOM   19766  H  HD13   . ILE D  1 64  ? 154.056 112.633 113.213 1.00 34.47 ? 64  ILE D HD13   1 
+ATOM   19767  N  N      . ASP D  1 65  ? 153.669 107.466 115.954 1.00 34.77 ? 65  ASP D N      1 
+ATOM   19768  C  CA     . ASP D  1 65  ? 152.744 106.327 115.913 1.00 34.77 ? 65  ASP D CA     1 
+ATOM   19769  C  C      . ASP D  1 65  ? 152.716 105.557 117.231 1.00 34.77 ? 65  ASP D C      1 
+ATOM   19770  O  O      . ASP D  1 65  ? 151.668 105.444 117.873 1.00 34.77 ? 65  ASP D O      1 
+ATOM   19771  C  CB     . ASP D  1 65  ? 153.124 105.401 114.756 1.00 34.77 ? 65  ASP D CB     1 
+ATOM   19772  C  CG     . ASP D  1 65  ? 153.292 106.144 113.448 1.00 34.77 ? 65  ASP D CG     1 
+ATOM   19773  O  OD1    . ASP D  1 65  ? 152.931 107.337 113.393 1.00 34.77 ? 65  ASP D OD1    1 
+ATOM   19774  O  OD2    . ASP D  1 65  ? 153.789 105.538 112.476 1.00 34.77 ? 65  ASP D OD2    1 
+ATOM   19775  H  H      . ASP D  1 65  ? 154.440 107.302 115.614 1.00 34.77 ? 65  ASP D H      1 
+ATOM   19776  H  HA     . ASP D  1 65  ? 151.850 106.661 115.745 1.00 34.77 ? 65  ASP D HA     1 
+ATOM   19777  H  HB2    . ASP D  1 65  ? 153.965 104.966 114.966 1.00 34.77 ? 65  ASP D HB2    1 
+ATOM   19778  H  HB3    . ASP D  1 65  ? 152.426 104.738 114.639 1.00 34.77 ? 65  ASP D HB3    1 
+ATOM   19779  N  N      . LYS D  1 66  ? 153.865 105.017 117.638 1.00 35.76 ? 66  LYS D N      1 
+ATOM   19780  C  CA     . LYS D  1 66  ? 153.880 104.045 118.726 1.00 35.76 ? 66  LYS D CA     1 
+ATOM   19781  C  C      . LYS D  1 66  ? 153.572 104.688 120.073 1.00 35.76 ? 66  LYS D C      1 
+ATOM   19782  O  O      . LYS D  1 66  ? 152.840 104.114 120.887 1.00 35.76 ? 66  LYS D O      1 
+ATOM   19783  C  CB     . LYS D  1 66  ? 155.231 103.336 118.769 1.00 35.76 ? 66  LYS D CB     1 
+ATOM   19784  C  CG     . LYS D  1 66  ? 155.246 102.114 119.656 1.00 35.76 ? 66  LYS D CG     1 
+ATOM   19785  C  CD     . LYS D  1 66  ? 156.623 101.485 119.711 1.00 35.76 ? 66  LYS D CD     1 
+ATOM   19786  C  CE     . LYS D  1 66  ? 156.677 100.358 120.727 1.00 35.76 ? 66  LYS D CE     1 
+ATOM   19787  N  NZ     . LYS D  1 66  ? 158.074 99.978  121.066 1.00 35.76 ? 66  LYS D NZ     1 
+ATOM   19788  H  H      . LYS D  1 66  ? 154.636 105.192 117.304 1.00 35.76 ? 66  LYS D H      1 
+ATOM   19789  H  HA     . LYS D  1 66  ? 153.202 103.375 118.553 1.00 35.76 ? 66  LYS D HA     1 
+ATOM   19790  H  HB2    . LYS D  1 66  ? 155.464 103.053 117.872 1.00 35.76 ? 66  LYS D HB2    1 
+ATOM   19791  H  HB3    . LYS D  1 66  ? 155.898 103.953 119.105 1.00 35.76 ? 66  LYS D HB3    1 
+ATOM   19792  H  HG2    . LYS D  1 66  ? 154.989 102.371 120.554 1.00 35.76 ? 66  LYS D HG2    1 
+ATOM   19793  H  HG3    . LYS D  1 66  ? 154.624 101.461 119.303 1.00 35.76 ? 66  LYS D HG3    1 
+ATOM   19794  H  HD2    . LYS D  1 66  ? 156.843 101.122 118.840 1.00 35.76 ? 66  LYS D HD2    1 
+ATOM   19795  H  HD3    . LYS D  1 66  ? 157.272 102.157 119.967 1.00 35.76 ? 66  LYS D HD3    1 
+ATOM   19796  H  HE2    . LYS D  1 66  ? 156.236 100.641 121.542 1.00 35.76 ? 66  LYS D HE2    1 
+ATOM   19797  H  HE3    . LYS D  1 66  ? 156.232 99.579  120.361 1.00 35.76 ? 66  LYS D HE3    1 
+ATOM   19798  H  HZ1    . LYS D  1 66  ? 158.274 99.197  120.690 1.00 35.76 ? 66  LYS D HZ1    1 
+ATOM   19799  H  HZ2    . LYS D  1 66  ? 158.638 100.596 120.765 1.00 35.76 ? 66  LYS D HZ2    1 
+ATOM   19800  H  HZ3    . LYS D  1 66  ? 158.165 99.905  121.948 1.00 35.76 ? 66  LYS D HZ3    1 
+ATOM   19801  N  N      . TYR D  1 67  ? 154.123 105.875 120.333 1.00 31.08 ? 67  TYR D N      1 
+ATOM   19802  C  CA     . TYR D  1 67  ? 154.011 106.499 121.644 1.00 31.08 ? 67  TYR D CA     1 
+ATOM   19803  C  C      . TYR D  1 67  ? 153.065 107.689 121.687 1.00 31.08 ? 67  TYR D C      1 
+ATOM   19804  O  O      . TYR D  1 67  ? 152.629 108.067 122.778 1.00 31.08 ? 67  TYR D O      1 
+ATOM   19805  C  CB     . TYR D  1 67  ? 155.393 106.955 122.131 1.00 31.08 ? 67  TYR D CB     1 
+ATOM   19806  C  CG     . TYR D  1 67  ? 156.387 105.833 122.306 1.00 31.08 ? 67  TYR D CG     1 
+ATOM   19807  C  CD1    . TYR D  1 67  ? 156.126 104.775 123.163 1.00 31.08 ? 67  TYR D CD1    1 
+ATOM   19808  C  CD2    . TYR D  1 67  ? 157.589 105.833 121.617 1.00 31.08 ? 67  TYR D CD2    1 
+ATOM   19809  C  CE1    . TYR D  1 67  ? 157.032 103.750 123.327 1.00 31.08 ? 67  TYR D CE1    1 
+ATOM   19810  C  CE2    . TYR D  1 67  ? 158.502 104.812 121.775 1.00 31.08 ? 67  TYR D CE2    1 
+ATOM   19811  C  CZ     . TYR D  1 67  ? 158.218 103.774 122.631 1.00 31.08 ? 67  TYR D CZ     1 
+ATOM   19812  O  OH     . TYR D  1 67  ? 159.126 102.756 122.790 1.00 31.08 ? 67  TYR D OH     1 
+ATOM   19813  H  H      . TYR D  1 67  ? 154.569 106.338 119.765 1.00 31.08 ? 67  TYR D H      1 
+ATOM   19814  H  HA     . TYR D  1 67  ? 153.679 105.844 122.274 1.00 31.08 ? 67  TYR D HA     1 
+ATOM   19815  H  HB2    . TYR D  1 67  ? 155.761 107.574 121.484 1.00 31.08 ? 67  TYR D HB2    1 
+ATOM   19816  H  HB3    . TYR D  1 67  ? 155.290 107.394 122.988 1.00 31.08 ? 67  TYR D HB3    1 
+ATOM   19817  H  HD1    . TYR D  1 67  ? 155.325 104.757 123.634 1.00 31.08 ? 67  TYR D HD1    1 
+ATOM   19818  H  HD2    . TYR D  1 67  ? 157.783 106.534 121.039 1.00 31.08 ? 67  TYR D HD2    1 
+ATOM   19819  H  HE1    . TYR D  1 67  ? 156.844 103.046 123.904 1.00 31.08 ? 67  TYR D HE1    1 
+ATOM   19820  H  HE2    . TYR D  1 67  ? 159.305 104.823 121.307 1.00 31.08 ? 67  TYR D HE2    1 
+ATOM   19821  H  HH     . TYR D  1 67  ? 159.828 102.937 122.366 1.00 31.08 ? 67  TYR D HH     1 
+ATOM   19822  N  N      . LEU D  1 68  ? 152.738 108.284 120.543 1.00 30.97 ? 68  LEU D N      1 
+ATOM   19823  C  CA     . LEU D  1 68  ? 151.775 109.382 120.477 1.00 30.97 ? 68  LEU D CA     1 
+ATOM   19824  C  C      . LEU D  1 68  ? 152.233 110.585 121.298 1.00 30.97 ? 68  LEU D C      1 
+ATOM   19825  O  O      . LEU D  1 68  ? 151.463 111.163 122.068 1.00 30.97 ? 68  LEU D O      1 
+ATOM   19826  C  CB     . LEU D  1 68  ? 150.391 108.922 120.935 1.00 30.97 ? 68  LEU D CB     1 
+ATOM   19827  C  CG     . LEU D  1 68  ? 149.910 107.573 120.406 1.00 30.97 ? 68  LEU D CG     1 
+ATOM   19828  C  CD1    . LEU D  1 68  ? 148.546 107.257 120.971 1.00 30.97 ? 68  LEU D CD1    1 
+ATOM   19829  C  CD2    . LEU D  1 68  ? 149.875 107.575 118.897 1.00 30.97 ? 68  LEU D CD2    1 
+ATOM   19830  H  H      . LEU D  1 68  ? 153.063 108.064 119.780 1.00 30.97 ? 68  LEU D H      1 
+ATOM   19831  H  HA     . LEU D  1 68  ? 151.698 109.670 119.556 1.00 30.97 ? 68  LEU D HA     1 
+ATOM   19832  H  HB2    . LEU D  1 68  ? 150.396 108.866 121.901 1.00 30.97 ? 68  LEU D HB2    1 
+ATOM   19833  H  HB3    . LEU D  1 68  ? 149.743 109.585 120.654 1.00 30.97 ? 68  LEU D HB3    1 
+ATOM   19834  H  HG     . LEU D  1 68  ? 150.523 106.879 120.691 1.00 30.97 ? 68  LEU D HG     1 
+ATOM   19835  H  HD11   . LEU D  1 68  ? 148.302 106.354 120.716 1.00 30.97 ? 68  LEU D HD11   1 
+ATOM   19836  H  HD12   . LEU D  1 68  ? 148.583 107.333 121.936 1.00 30.97 ? 68  LEU D HD12   1 
+ATOM   19837  H  HD13   . LEU D  1 68  ? 147.905 107.890 120.614 1.00 30.97 ? 68  LEU D HD13   1 
+ATOM   19838  H  HD21   . LEU D  1 68  ? 149.450 106.760 118.590 1.00 30.97 ? 68  LEU D HD21   1 
+ATOM   19839  H  HD22   . LEU D  1 68  ? 149.373 108.348 118.596 1.00 30.97 ? 68  LEU D HD22   1 
+ATOM   19840  H  HD23   . LEU D  1 68  ? 150.784 107.622 118.566 1.00 30.97 ? 68  LEU D HD23   1 
+ATOM   19841  N  N      . LEU D  1 69  ? 153.496 110.971 121.134 1.00 28.03 ? 69  LEU D N      1 
+ATOM   19842  C  CA     . LEU D  1 69  ? 154.021 112.169 121.775 1.00 28.03 ? 69  LEU D CA     1 
+ATOM   19843  C  C      . LEU D  1 69  ? 153.990 113.392 120.867 1.00 28.03 ? 69  LEU D C      1 
+ATOM   19844  O  O      . LEU D  1 69  ? 154.217 114.506 121.351 1.00 28.03 ? 69  LEU D O      1 
+ATOM   19845  C  CB     . LEU D  1 69  ? 155.459 111.934 122.248 1.00 28.03 ? 69  LEU D CB     1 
+ATOM   19846  C  CG     . LEU D  1 69  ? 155.669 110.929 123.383 1.00 28.03 ? 69  LEU D CG     1 
+ATOM   19847  C  CD1    . LEU D  1 69  ? 157.138 110.682 123.618 1.00 28.03 ? 69  LEU D CD1    1 
+ATOM   19848  C  CD2    . LEU D  1 69  ? 155.033 111.425 124.652 1.00 28.03 ? 69  LEU D CD2    1 
+ATOM   19849  H  H      . LEU D  1 69  ? 154.072 110.552 120.654 1.00 28.03 ? 69  LEU D H      1 
+ATOM   19850  H  HA     . LEU D  1 69  ? 153.482 112.371 122.553 1.00 28.03 ? 69  LEU D HA     1 
+ATOM   19851  H  HB2    . LEU D  1 69  ? 155.980 111.627 121.492 1.00 28.03 ? 69  LEU D HB2    1 
+ATOM   19852  H  HB3    . LEU D  1 69  ? 155.810 112.781 122.556 1.00 28.03 ? 69  LEU D HB3    1 
+ATOM   19853  H  HG     . LEU D  1 69  ? 155.256 110.086 123.146 1.00 28.03 ? 69  LEU D HG     1 
+ATOM   19854  H  HD11   . LEU D  1 69  ? 157.234 110.017 124.317 1.00 28.03 ? 69  LEU D HD11   1 
+ATOM   19855  H  HD12   . LEU D  1 69  ? 157.538 110.363 122.797 1.00 28.03 ? 69  LEU D HD12   1 
+ATOM   19856  H  HD13   . LEU D  1 69  ? 157.553 111.512 123.893 1.00 28.03 ? 69  LEU D HD13   1 
+ATOM   19857  H  HD21   . LEU D  1 69  ? 155.218 110.786 125.357 1.00 28.03 ? 69  LEU D HD21   1 
+ATOM   19858  H  HD22   . LEU D  1 69  ? 155.416 112.287 124.875 1.00 28.03 ? 69  LEU D HD22   1 
+ATOM   19859  H  HD23   . LEU D  1 69  ? 154.078 111.507 124.515 1.00 28.03 ? 69  LEU D HD23   1 
+ATOM   19860  N  N      . VAL D  1 70  ? 153.720 113.215 119.574 1.00 34.11 ? 70  VAL D N      1 
+ATOM   19861  C  CA     . VAL D  1 70  ? 153.718 114.308 118.611 1.00 34.11 ? 70  VAL D CA     1 
+ATOM   19862  C  C      . VAL D  1 70  ? 152.533 114.140 117.670 1.00 34.11 ? 70  VAL D C      1 
+ATOM   19863  O  O      . VAL D  1 70  ? 152.070 113.024 117.414 1.00 34.11 ? 70  VAL D O      1 
+ATOM   19864  C  CB     . VAL D  1 70  ? 155.036 114.367 117.808 1.00 34.11 ? 70  VAL D CB     1 
+ATOM   19865  C  CG1    . VAL D  1 70  ? 155.086 115.618 116.972 1.00 34.11 ? 70  VAL D CG1    1 
+ATOM   19866  C  CG2    . VAL D  1 70  ? 156.223 114.316 118.734 1.00 34.11 ? 70  VAL D CG2    1 
+ATOM   19867  H  H      . VAL D  1 70  ? 153.533 112.453 119.225 1.00 34.11 ? 70  VAL D H      1 
+ATOM   19868  H  HA     . VAL D  1 70  ? 153.614 115.149 119.080 1.00 34.11 ? 70  VAL D HA     1 
+ATOM   19869  H  HB     . VAL D  1 70  ? 155.084 113.604 117.214 1.00 34.11 ? 70  VAL D HB     1 
+ATOM   19870  H  HG11   . VAL D  1 70  ? 155.987 115.727 116.632 1.00 34.11 ? 70  VAL D HG11   1 
+ATOM   19871  H  HG12   . VAL D  1 70  ? 154.460 115.529 116.238 1.00 34.11 ? 70  VAL D HG12   1 
+ATOM   19872  H  HG13   . VAL D  1 70  ? 154.849 116.373 117.530 1.00 34.11 ? 70  VAL D HG13   1 
+ATOM   19873  H  HG21   . VAL D  1 70  ? 157.032 114.391 118.207 1.00 34.11 ? 70  VAL D HG21   1 
+ATOM   19874  H  HG22   . VAL D  1 70  ? 156.162 115.056 119.357 1.00 34.11 ? 70  VAL D HG22   1 
+ATOM   19875  H  HG23   . VAL D  1 70  ? 156.215 113.473 119.211 1.00 34.11 ? 70  VAL D HG23   1 
+ATOM   19876  N  N      . SER D  1 71  ? 152.048 115.264 117.151 1.00 43.19 ? 71  SER D N      1 
+ATOM   19877  C  CA     . SER D  1 71  ? 150.937 115.297 116.209 1.00 43.19 ? 71  SER D CA     1 
+ATOM   19878  C  C      . SER D  1 71  ? 151.465 115.638 114.822 1.00 43.19 ? 71  SER D C      1 
+ATOM   19879  O  O      . SER D  1 71  ? 152.321 116.519 114.678 1.00 43.19 ? 71  SER D O      1 
+ATOM   19880  C  CB     . SER D  1 71  ? 149.884 116.316 116.642 1.00 43.19 ? 71  SER D CB     1 
+ATOM   19881  O  OG     . SER D  1 71  ? 150.353 117.640 116.471 1.00 43.19 ? 71  SER D OG     1 
+ATOM   19882  H  H      . SER D  1 71  ? 152.356 116.044 117.339 1.00 43.19 ? 71  SER D H      1 
+ATOM   19883  H  HA     . SER D  1 71  ? 150.520 114.423 116.169 1.00 43.19 ? 71  SER D HA     1 
+ATOM   19884  H  HB2    . SER D  1 71  ? 149.087 116.192 116.104 1.00 43.19 ? 71  SER D HB2    1 
+ATOM   19885  H  HB3    . SER D  1 71  ? 149.677 116.174 117.578 1.00 43.19 ? 71  SER D HB3    1 
+ATOM   19886  H  HG     . SER D  1 71  ? 149.776 118.184 116.747 1.00 43.19 ? 71  SER D HG     1 
+ATOM   19887  N  N      . GLN D  1 72  ? 150.953 114.939 113.805 1.00 42.09 ? 72  GLN D N      1 
+ATOM   19888  C  CA     . GLN D  1 72  ? 151.510 115.076 112.464 1.00 42.09 ? 72  GLN D CA     1 
+ATOM   19889  C  C      . GLN D  1 72  ? 151.238 116.451 111.872 1.00 42.09 ? 72  GLN D C      1 
+ATOM   19890  O  O      . GLN D  1 72  ? 152.055 116.958 111.099 1.00 42.09 ? 72  GLN D O      1 
+ATOM   19891  C  CB     . GLN D  1 72  ? 150.954 113.991 111.547 1.00 42.09 ? 72  GLN D CB     1 
+ATOM   19892  C  CG     . GLN D  1 72  ? 151.882 113.625 110.409 1.00 42.09 ? 72  GLN D CG     1 
+ATOM   19893  C  CD     . GLN D  1 72  ? 151.683 112.203 109.932 1.00 42.09 ? 72  GLN D CD     1 
+ATOM   19894  O  OE1    . GLN D  1 72  ? 150.650 111.588 110.193 1.00 42.09 ? 72  GLN D OE1    1 
+ATOM   19895  N  NE2    . GLN D  1 72  ? 152.680 111.666 109.241 1.00 42.09 ? 72  GLN D NE2    1 
+ATOM   19896  H  H      . GLN D  1 72  ? 150.294 114.389 113.866 1.00 42.09 ? 72  GLN D H      1 
+ATOM   19897  H  HA     . GLN D  1 72  ? 152.470 114.960 112.511 1.00 42.09 ? 72  GLN D HA     1 
+ATOM   19898  H  HB2    . GLN D  1 72  ? 150.788 113.191 112.066 1.00 42.09 ? 72  GLN D HB2    1 
+ATOM   19899  H  HB3    . GLN D  1 72  ? 150.125 114.307 111.157 1.00 42.09 ? 72  GLN D HB3    1 
+ATOM   19900  H  HG2    . GLN D  1 72  ? 151.718 114.220 109.663 1.00 42.09 ? 72  GLN D HG2    1 
+ATOM   19901  H  HG3    . GLN D  1 72  ? 152.800 113.713 110.704 1.00 42.09 ? 72  GLN D HG3    1 
+ATOM   19902  H  HE21   . GLN D  1 72  ? 153.388 112.127 109.082 1.00 42.09 ? 72  GLN D HE21   1 
+ATOM   19903  H  HE22   . GLN D  1 72  ? 152.616 110.860 108.951 1.00 42.09 ? 72  GLN D HE22   1 
+ATOM   19904  N  N      . ILE D  1 73  ? 150.121 117.080 112.232 1.00 46.61 ? 73  ILE D N      1 
+ATOM   19905  C  CA     . ILE D  1 73  ? 149.838 118.421 111.731 1.00 46.61 ? 73  ILE D CA     1 
+ATOM   19906  C  C      . ILE D  1 73  ? 150.859 119.410 112.277 1.00 46.61 ? 73  ILE D C      1 
+ATOM   19907  O  O      . ILE D  1 73  ? 151.434 120.215 111.531 1.00 46.61 ? 73  ILE D O      1 
+ATOM   19908  C  CB     . ILE D  1 73  ? 148.401 118.839 112.093 1.00 46.61 ? 73  ILE D CB     1 
+ATOM   19909  C  CG1    . ILE D  1 73  ? 147.402 117.754 111.683 1.00 46.61 ? 73  ILE D CG1    1 
+ATOM   19910  C  CG2    . ILE D  1 73  ? 148.042 120.152 111.418 1.00 46.61 ? 73  ILE D CG2    1 
+ATOM   19911  C  CD1    . ILE D  1 73  ? 147.048 116.780 112.792 1.00 46.61 ? 73  ILE D CD1    1 
+ATOM   19912  H  H      . ILE D  1 73  ? 149.529 116.759 112.762 1.00 46.61 ? 73  ILE D H      1 
+ATOM   19913  H  HA     . ILE D  1 73  ? 149.914 118.419 110.766 1.00 46.61 ? 73  ILE D HA     1 
+ATOM   19914  H  HB     . ILE D  1 73  ? 148.352 118.965 113.053 1.00 46.61 ? 73  ILE D HB     1 
+ATOM   19915  H  HG12   . ILE D  1 73  ? 146.580 118.180 111.392 1.00 46.61 ? 73  ILE D HG12   1 
+ATOM   19916  H  HG13   . ILE D  1 73  ? 147.782 117.240 110.953 1.00 46.61 ? 73  ILE D HG13   1 
+ATOM   19917  H  HG21   . ILE D  1 73  ? 147.149 120.414 111.693 1.00 46.61 ? 73  ILE D HG21   1 
+ATOM   19918  H  HG22   . ILE D  1 73  ? 148.680 120.832 111.684 1.00 46.61 ? 73  ILE D HG22   1 
+ATOM   19919  H  HG23   . ILE D  1 73  ? 148.068 120.029 110.456 1.00 46.61 ? 73  ILE D HG23   1 
+ATOM   19920  H  HD11   . ILE D  1 73  ? 146.132 116.486 112.670 1.00 46.61 ? 73  ILE D HD11   1 
+ATOM   19921  H  HD12   . ILE D  1 73  ? 147.644 116.017 112.751 1.00 46.61 ? 73  ILE D HD12   1 
+ATOM   19922  H  HD13   . ILE D  1 73  ? 147.137 117.226 113.649 1.00 46.61 ? 73  ILE D HD13   1 
+ATOM   19923  N  N      . ASP D  1 74  ? 151.080 119.377 113.594 1.00 45.29 ? 74  ASP D N      1 
+ATOM   19924  C  CA     . ASP D  1 74  ? 152.100 120.222 114.200 1.00 45.29 ? 74  ASP D CA     1 
+ATOM   19925  C  C      . ASP D  1 74  ? 153.469 119.946 113.596 1.00 45.29 ? 74  ASP D C      1 
+ATOM   19926  O  O      . ASP D  1 74  ? 154.230 120.876 113.319 1.00 45.29 ? 74  ASP D O      1 
+ATOM   19927  C  CB     . ASP D  1 74  ? 152.132 120.004 115.712 1.00 45.29 ? 74  ASP D CB     1 
+ATOM   19928  C  CG     . ASP D  1 74  ? 150.889 120.527 116.404 1.00 45.29 ? 74  ASP D CG     1 
+ATOM   19929  O  OD1    . ASP D  1 74  ? 150.286 121.496 115.898 1.00 45.29 ? 74  ASP D OD1    1 
+ATOM   19930  O  OD2    . ASP D  1 74  ? 150.516 119.971 117.458 1.00 45.29 ? 74  ASP D OD2    1 
+ATOM   19931  H  H      . ASP D  1 74  ? 150.654 118.880 114.149 1.00 45.29 ? 74  ASP D H      1 
+ATOM   19932  H  HA     . ASP D  1 74  ? 151.882 121.153 114.037 1.00 45.29 ? 74  ASP D HA     1 
+ATOM   19933  H  HB2    . ASP D  1 74  ? 152.204 119.054 115.891 1.00 45.29 ? 74  ASP D HB2    1 
+ATOM   19934  H  HB3    . ASP D  1 74  ? 152.898 120.470 116.079 1.00 45.29 ? 74  ASP D HB3    1 
+ATOM   19935  N  N      . SER D  1 75  ? 153.804 118.672 113.391 1.00 38.87 ? 75  SER D N      1 
+ATOM   19936  C  CA     . SER D  1 75  ? 155.075 118.333 112.760 1.00 38.87 ? 75  SER D CA     1 
+ATOM   19937  C  C      . SER D  1 75  ? 155.199 118.989 111.390 1.00 38.87 ? 75  SER D C      1 
+ATOM   19938  O  O      . SER D  1 75  ? 156.146 119.737 111.124 1.00 38.87 ? 75  SER D O      1 
+ATOM   19939  C  CB     . SER D  1 75  ? 155.211 116.815 112.642 1.00 38.87 ? 75  SER D CB     1 
+ATOM   19940  O  OG     . SER D  1 75  ? 156.264 116.467 111.762 1.00 38.87 ? 75  SER D OG     1 
+ATOM   19941  H  H      . SER D  1 75  ? 153.321 117.997 113.608 1.00 38.87 ? 75  SER D H      1 
+ATOM   19942  H  HA     . SER D  1 75  ? 155.800 118.658 113.312 1.00 38.87 ? 75  SER D HA     1 
+ATOM   19943  H  HB2    . SER D  1 75  ? 155.400 116.446 113.517 1.00 38.87 ? 75  SER D HB2    1 
+ATOM   19944  H  HB3    . SER D  1 75  ? 154.382 116.450 112.301 1.00 38.87 ? 75  SER D HB3    1 
+ATOM   19945  H  HG     . SER D  1 75  ? 156.267 115.637 111.634 1.00 38.87 ? 75  SER D HG     1 
+ATOM   19946  N  N      . ASP D  1 76  ? 154.239 118.717 110.504 1.00 45.39 ? 76  ASP D N      1 
+ATOM   19947  C  CA     . ASP D  1 76  ? 154.324 119.206 109.132 1.00 45.39 ? 76  ASP D CA     1 
+ATOM   19948  C  C      . ASP D  1 76  ? 154.394 120.726 109.082 1.00 45.39 ? 76  ASP D C      1 
+ATOM   19949  O  O      . ASP D  1 76  ? 155.167 121.289 108.298 1.00 45.39 ? 76  ASP D O      1 
+ATOM   19950  C  CB     . ASP D  1 76  ? 153.133 118.694 108.325 1.00 45.39 ? 76  ASP D CB     1 
+ATOM   19951  C  CG     . ASP D  1 76  ? 153.164 117.190 108.133 1.00 45.39 ? 76  ASP D CG     1 
+ATOM   19952  O  OD1    . ASP D  1 76  ? 154.216 116.577 108.410 1.00 45.39 ? 76  ASP D OD1    1 
+ATOM   19953  O  OD2    . ASP D  1 76  ? 152.139 116.619 107.708 1.00 45.39 ? 76  ASP D OD2    1 
+ATOM   19954  H  H      . ASP D  1 76  ? 153.535 118.253 110.672 1.00 45.39 ? 76  ASP D H      1 
+ATOM   19955  H  HA     . ASP D  1 76  ? 155.130 118.859 108.723 1.00 45.39 ? 76  ASP D HA     1 
+ATOM   19956  H  HB2    . ASP D  1 76  ? 152.313 118.922 108.789 1.00 45.39 ? 76  ASP D HB2    1 
+ATOM   19957  H  HB3    . ASP D  1 76  ? 153.146 119.108 107.449 1.00 45.39 ? 76  ASP D HB3    1 
+ATOM   19958  N  N      . ASN D  1 77  ? 153.601 121.415 109.904 1.00 44.58 ? 77  ASN D N      1 
+ATOM   19959  C  CA     . ASN D  1 77  ? 153.650 122.872 109.918 1.00 44.58 ? 77  ASN D CA     1 
+ATOM   19960  C  C      . ASN D  1 77  ? 154.744 123.420 110.828 1.00 44.58 ? 77  ASN D C      1 
+ATOM   19961  O  O      . ASN D  1 77  ? 154.855 124.643 110.968 1.00 44.58 ? 77  ASN D O      1 
+ATOM   19962  C  CB     . ASN D  1 77  ? 152.290 123.442 110.331 1.00 44.58 ? 77  ASN D CB     1 
+ATOM   19963  C  CG     . ASN D  1 77  ? 151.168 122.985 109.423 1.00 44.58 ? 77  ASN D CG     1 
+ATOM   19964  O  OD1    . ASN D  1 77  ? 151.392 122.658 108.258 1.00 44.58 ? 77  ASN D OD1    1 
+ATOM   19965  N  ND2    . ASN D  1 77  ? 149.949 122.970 109.949 1.00 44.58 ? 77  ASN D ND2    1 
+ATOM   19966  H  H      . ASN D  1 77  ? 153.035 121.068 110.449 1.00 44.58 ? 77  ASN D H      1 
+ATOM   19967  H  HA     . ASN D  1 77  ? 153.834 123.182 109.019 1.00 44.58 ? 77  ASN D HA     1 
+ATOM   19968  H  HB2    . ASN D  1 77  ? 152.081 123.152 111.231 1.00 44.58 ? 77  ASN D HB2    1 
+ATOM   19969  H  HB3    . ASN D  1 77  ? 152.328 124.410 110.293 1.00 44.58 ? 77  ASN D HB3    1 
+ATOM   19970  H  HD21   . ASN D  1 77  ? 149.831 123.208 110.767 1.00 44.58 ? 77  ASN D HD21   1 
+ATOM   19971  H  HD22   . ASN D  1 77  ? 149.279 122.720 109.472 1.00 44.58 ? 77  ASN D HD22   1 
+ATOM   19972  N  N      . ASN D  1 78  ? 155.549 122.554 111.440 1.00 38.37 ? 78  ASN D N      1 
+ATOM   19973  C  CA     . ASN D  1 78  ? 156.691 122.952 112.259 1.00 38.37 ? 78  ASN D CA     1 
+ATOM   19974  C  C      . ASN D  1 78  ? 156.267 123.938 113.352 1.00 38.37 ? 78  ASN D C      1 
+ATOM   19975  O  O      . ASN D  1 78  ? 156.695 125.090 113.409 1.00 38.37 ? 78  ASN D O      1 
+ATOM   19976  C  CB     . ASN D  1 78  ? 157.802 123.525 111.374 1.00 38.37 ? 78  ASN D CB     1 
+ATOM   19977  C  CG     . ASN D  1 78  ? 158.533 122.449 110.597 1.00 38.37 ? 78  ASN D CG     1 
+ATOM   19978  O  OD1    . ASN D  1 78  ? 158.556 121.286 110.997 1.00 38.37 ? 78  ASN D OD1    1 
+ATOM   19979  N  ND2    . ASN D  1 78  ? 159.123 122.828 109.475 1.00 38.37 ? 78  ASN D ND2    1 
+ATOM   19980  H  H      . ASN D  1 78  ? 155.451 121.701 111.395 1.00 38.37 ? 78  ASN D H      1 
+ATOM   19981  H  HA     . ASN D  1 78  ? 157.044 122.164 112.698 1.00 38.37 ? 78  ASN D HA     1 
+ATOM   19982  H  HB2    . ASN D  1 78  ? 157.414 124.145 110.738 1.00 38.37 ? 78  ASN D HB2    1 
+ATOM   19983  H  HB3    . ASN D  1 78  ? 158.449 123.982 111.932 1.00 38.37 ? 78  ASN D HB3    1 
+ATOM   19984  H  HD21   . ASN D  1 78  ? 159.084 123.649 109.226 1.00 38.37 ? 78  ASN D HD21   1 
+ATOM   19985  H  HD22   . ASN D  1 78  ? 159.549 122.252 108.999 1.00 38.37 ? 78  ASN D HD22   1 
+ATOM   19986  N  N      . LEU D  1 79  ? 155.396 123.431 114.228 1.00 42.21 ? 79  LEU D N      1 
+ATOM   19987  C  CA     . LEU D  1 79  ? 154.923 124.168 115.392 1.00 42.21 ? 79  LEU D CA     1 
+ATOM   19988  C  C      . LEU D  1 79  ? 155.339 123.533 116.712 1.00 42.21 ? 79  LEU D C      1 
+ATOM   19989  O  O      . LEU D  1 79  ? 154.935 124.027 117.771 1.00 42.21 ? 79  LEU D O      1 
+ATOM   19990  C  CB     . LEU D  1 79  ? 153.393 124.281 115.362 1.00 42.21 ? 79  LEU D CB     1 
+ATOM   19991  C  CG     . LEU D  1 79  ? 152.762 124.971 114.154 1.00 42.21 ? 79  LEU D CG     1 
+ATOM   19992  C  CD1    . LEU D  1 79  ? 151.329 124.501 113.977 1.00 42.21 ? 79  LEU D CD1    1 
+ATOM   19993  C  CD2    . LEU D  1 79  ? 152.815 126.480 114.309 1.00 42.21 ? 79  LEU D CD2    1 
+ATOM   19994  H  H      . LEU D  1 79  ? 155.056 122.644 114.161 1.00 42.21 ? 79  LEU D H      1 
+ATOM   19995  H  HA     . LEU D  1 79  ? 155.288 125.065 115.369 1.00 42.21 ? 79  LEU D HA     1 
+ATOM   19996  H  HB2    . LEU D  1 79  ? 153.029 123.384 115.404 1.00 42.21 ? 79  LEU D HB2    1 
+ATOM   19997  H  HB3    . LEU D  1 79  ? 153.116 124.775 116.149 1.00 42.21 ? 79  LEU D HB3    1 
+ATOM   19998  H  HG     . LEU D  1 79  ? 153.257 124.732 113.355 1.00 42.21 ? 79  LEU D HG     1 
+ATOM   19999  H  HD11   . LEU D  1 79  ? 150.994 124.821 113.126 1.00 42.21 ? 79  LEU D HD11   1 
+ATOM   20000  H  HD12   . LEU D  1 79  ? 151.310 123.531 113.997 1.00 42.21 ? 79  LEU D HD12   1 
+ATOM   20001  H  HD13   . LEU D  1 79  ? 150.791 124.855 114.702 1.00 42.21 ? 79  LEU D HD13   1 
+ATOM   20002  H  HD21   . LEU D  1 79  ? 152.409 126.891 113.530 1.00 42.21 ? 79  LEU D HD21   1 
+ATOM   20003  H  HD22   . LEU D  1 79  ? 152.326 126.730 115.108 1.00 42.21 ? 79  LEU D HD22   1 
+ATOM   20004  H  HD23   . LEU D  1 79  ? 153.741 126.759 114.385 1.00 42.21 ? 79  LEU D HD23   1 
+ATOM   20005  N  N      . VAL D  1 80  ? 156.127 122.458 116.683 1.00 31.15 ? 80  VAL D N      1 
+ATOM   20006  C  CA     . VAL D  1 80  ? 156.409 121.694 117.891 1.00 31.15 ? 80  VAL D CA     1 
+ATOM   20007  C  C      . VAL D  1 80  ? 157.271 122.504 118.848 1.00 31.15 ? 80  VAL D C      1 
+ATOM   20008  O  O      . VAL D  1 80  ? 158.137 123.286 118.433 1.00 31.15 ? 80  VAL D O      1 
+ATOM   20009  C  CB     . VAL D  1 80  ? 157.095 120.367 117.527 1.00 31.15 ? 80  VAL D CB     1 
+ATOM   20010  C  CG1    . VAL D  1 80  ? 157.600 119.670 118.773 1.00 31.15 ? 80  VAL D CG1    1 
+ATOM   20011  C  CG2    . VAL D  1 80  ? 156.145 119.477 116.767 1.00 31.15 ? 80  VAL D CG2    1 
+ATOM   20012  H  H      . VAL D  1 80  ? 156.506 122.148 115.978 1.00 31.15 ? 80  VAL D H      1 
+ATOM   20013  H  HA     . VAL D  1 80  ? 155.576 121.489 118.338 1.00 31.15 ? 80  VAL D HA     1 
+ATOM   20014  H  HB     . VAL D  1 80  ? 157.853 120.553 116.955 1.00 31.15 ? 80  VAL D HB     1 
+ATOM   20015  H  HG11   . VAL D  1 80  ? 157.790 118.743 118.563 1.00 31.15 ? 80  VAL D HG11   1 
+ATOM   20016  H  HG12   . VAL D  1 80  ? 158.407 120.111 119.078 1.00 31.15 ? 80  VAL D HG12   1 
+ATOM   20017  H  HG13   . VAL D  1 80  ? 156.915 119.718 119.456 1.00 31.15 ? 80  VAL D HG13   1 
+ATOM   20018  H  HG21   . VAL D  1 80  ? 156.077 118.624 117.222 1.00 31.15 ? 80  VAL D HG21   1 
+ATOM   20019  H  HG22   . VAL D  1 80  ? 155.277 119.906 116.735 1.00 31.15 ? 80  VAL D HG22   1 
+ATOM   20020  H  HG23   . VAL D  1 80  ? 156.487 119.352 115.870 1.00 31.15 ? 80  VAL D HG23   1 
+ATOM   20021  N  N      . ASN D  1 81  ? 157.030 122.317 120.143 1.00 25.21 ? 81  ASN D N      1 
+ATOM   20022  C  CA     . ASN D  1 81  ? 157.892 122.826 121.199 1.00 25.21 ? 81  ASN D CA     1 
+ATOM   20023  C  C      . ASN D  1 81  ? 158.781 121.697 121.704 1.00 25.21 ? 81  ASN D C      1 
+ATOM   20024  O  O      . ASN D  1 81  ? 158.334 120.554 121.837 1.00 25.21 ? 81  ASN D O      1 
+ATOM   20025  C  CB     . ASN D  1 81  ? 157.064 123.408 122.344 1.00 25.21 ? 81  ASN D CB     1 
+ATOM   20026  C  CG     . ASN D  1 81  ? 157.865 124.334 123.231 1.00 25.21 ? 81  ASN D CG     1 
+ATOM   20027  O  OD1    . ASN D  1 81  ? 159.085 124.431 123.109 1.00 25.21 ? 81  ASN D OD1    1 
+ATOM   20028  N  ND2    . ASN D  1 81  ? 157.178 125.029 124.129 1.00 25.21 ? 81  ASN D ND2    1 
+ATOM   20029  H  H      . ASN D  1 81  ? 156.347 121.891 120.443 1.00 25.21 ? 81  ASN D H      1 
+ATOM   20030  H  HA     . ASN D  1 81  ? 158.459 123.526 120.846 1.00 25.21 ? 81  ASN D HA     1 
+ATOM   20031  H  HB2    . ASN D  1 81  ? 156.330 123.918 121.972 1.00 25.21 ? 81  ASN D HB2    1 
+ATOM   20032  H  HB3    . ASN D  1 81  ? 156.722 122.685 122.891 1.00 25.21 ? 81  ASN D HB3    1 
+ATOM   20033  H  HD21   . ASN D  1 81  ? 156.325 124.935 124.183 1.00 25.21 ? 81  ASN D HD21   1 
+ATOM   20034  H  HD22   . ASN D  1 81  ? 157.586 125.571 124.657 1.00 25.21 ? 81  ASN D HD22   1 
+ATOM   20035  N  N      . VAL D  1 82  ? 160.038 122.023 121.986 1.00 22.88 ? 82  VAL D N      1 
+ATOM   20036  C  CA     . VAL D  1 82  ? 161.065 121.024 122.253 1.00 22.88 ? 82  VAL D CA     1 
+ATOM   20037  C  C      . VAL D  1 82  ? 161.265 120.803 123.747 1.00 22.88 ? 82  VAL D C      1 
+ATOM   20038  O  O      . VAL D  1 82  ? 161.575 119.691 124.179 1.00 22.88 ? 82  VAL D O      1 
+ATOM   20039  C  CB     . VAL D  1 82  ? 162.385 121.447 121.576 1.00 22.88 ? 82  VAL D CB     1 
+ATOM   20040  C  CG1    . VAL D  1 82  ? 163.426 120.368 121.726 1.00 22.88 ? 82  VAL D CG1    1 
+ATOM   20041  C  CG2    . VAL D  1 82  ? 162.158 121.766 120.113 1.00 22.88 ? 82  VAL D CG2    1 
+ATOM   20042  H  H      . VAL D  1 82  ? 160.324 122.831 122.032 1.00 22.88 ? 82  VAL D H      1 
+ATOM   20043  H  HA     . VAL D  1 82  ? 160.791 120.182 121.864 1.00 22.88 ? 82  VAL D HA     1 
+ATOM   20044  H  HB     . VAL D  1 82  ? 162.718 122.246 122.010 1.00 22.88 ? 82  VAL D HB     1 
+ATOM   20045  H  HG11   . VAL D  1 82  ? 164.171 120.573 121.140 1.00 22.88 ? 82  VAL D HG11   1 
+ATOM   20046  H  HG12   . VAL D  1 82  ? 163.723 120.343 122.648 1.00 22.88 ? 82  VAL D HG12   1 
+ATOM   20047  H  HG13   . VAL D  1 82  ? 163.033 119.519 121.477 1.00 22.88 ? 82  VAL D HG13   1 
+ATOM   20048  H  HG21   . VAL D  1 82  ? 163.010 121.988 119.708 1.00 22.88 ? 82  VAL D HG21   1 
+ATOM   20049  H  HG22   . VAL D  1 82  ? 161.777 120.990 119.678 1.00 22.88 ? 82  VAL D HG22   1 
+ATOM   20050  H  HG23   . VAL D  1 82  ? 161.553 122.518 120.041 1.00 22.88 ? 82  VAL D HG23   1 
+ATOM   20051  N  N      . GLU D  1 83  ? 161.126 121.863 124.540 1.00 22.43 ? 83  GLU D N      1 
+ATOM   20052  C  CA     . GLU D  1 83  ? 161.297 121.759 125.984 1.00 22.43 ? 83  GLU D CA     1 
+ATOM   20053  C  C      . GLU D  1 83  ? 160.322 120.753 126.587 1.00 22.43 ? 83  GLU D C      1 
+ATOM   20054  O  O      . GLU D  1 83  ? 160.701 119.888 127.391 1.00 22.43 ? 83  GLU D O      1 
+ATOM   20055  C  CB     . GLU D  1 83  ? 161.103 123.139 126.604 1.00 22.43 ? 83  GLU D CB     1 
+ATOM   20056  C  CG     . GLU D  1 83  ? 162.056 124.189 126.053 1.00 22.43 ? 83  GLU D CG     1 
+ATOM   20057  C  CD     . GLU D  1 83  ? 161.805 125.569 126.619 1.00 22.43 ? 83  GLU D CD     1 
+ATOM   20058  O  OE1    . GLU D  1 83  ? 160.790 125.751 127.323 1.00 22.43 ? 83  GLU D OE1    1 
+ATOM   20059  O  OE2    . GLU D  1 83  ? 162.620 126.476 126.351 1.00 22.43 ? 83  GLU D OE2    1 
+ATOM   20060  H  H      . GLU D  1 83  ? 160.938 122.653 124.263 1.00 22.43 ? 83  GLU D H      1 
+ATOM   20061  H  HA     . GLU D  1 83  ? 162.198 121.463 126.175 1.00 22.43 ? 83  GLU D HA     1 
+ATOM   20062  H  HB2    . GLU D  1 83  ? 160.199 123.434 126.423 1.00 22.43 ? 83  GLU D HB2    1 
+ATOM   20063  H  HB3    . GLU D  1 83  ? 161.247 123.071 127.560 1.00 22.43 ? 83  GLU D HB3    1 
+ATOM   20064  H  HG2    . GLU D  1 83  ? 162.966 123.936 126.259 1.00 22.43 ? 83  GLU D HG2    1 
+ATOM   20065  H  HG3    . GLU D  1 83  ? 161.943 124.243 125.093 1.00 22.43 ? 83  GLU D HG3    1 
+ATOM   20066  N  N      . LEU D  1 84  ? 159.049 120.858 126.205 1.00 20.23 ? 84  LEU D N      1 
+ATOM   20067  C  CA     . LEU D  1 84  ? 158.032 119.965 126.746 1.00 20.23 ? 84  LEU D CA     1 
+ATOM   20068  C  C      . LEU D  1 84  ? 158.258 118.534 126.280 1.00 20.23 ? 84  LEU D C      1 
+ATOM   20069  O  O      . LEU D  1 84  ? 158.037 117.582 127.038 1.00 20.23 ? 84  LEU D O      1 
+ATOM   20070  C  CB     . LEU D  1 84  ? 156.648 120.455 126.331 1.00 20.23 ? 84  LEU D CB     1 
+ATOM   20071  C  CG     . LEU D  1 84  ? 156.373 121.951 126.504 1.00 20.23 ? 84  LEU D CG     1 
+ATOM   20072  C  CD1    . LEU D  1 84  ? 155.117 122.354 125.754 1.00 20.23 ? 84  LEU D CD1    1 
+ATOM   20073  C  CD2    . LEU D  1 84  ? 156.262 122.332 127.966 1.00 20.23 ? 84  LEU D CD2    1 
+ATOM   20074  H  H      . LEU D  1 84  ? 158.756 121.429 125.637 1.00 20.23 ? 84  LEU D H      1 
+ATOM   20075  H  HA     . LEU D  1 84  ? 158.076 119.980 127.712 1.00 20.23 ? 84  LEU D HA     1 
+ATOM   20076  H  HB2    . LEU D  1 84  ? 156.531 120.248 125.392 1.00 20.23 ? 84  LEU D HB2    1 
+ATOM   20077  H  HB3    . LEU D  1 84  ? 155.987 119.977 126.854 1.00 20.23 ? 84  LEU D HB3    1 
+ATOM   20078  H  HG     . LEU D  1 84  ? 157.111 122.452 126.127 1.00 20.23 ? 84  LEU D HG     1 
+ATOM   20079  H  HD11   . LEU D  1 84  ? 154.582 122.929 126.323 1.00 20.23 ? 84  LEU D HD11   1 
+ATOM   20080  H  HD12   . LEU D  1 84  ? 155.372 122.831 124.949 1.00 20.23 ? 84  LEU D HD12   1 
+ATOM   20081  H  HD13   . LEU D  1 84  ? 154.616 121.556 125.524 1.00 20.23 ? 84  LEU D HD13   1 
+ATOM   20082  H  HD21   . LEU D  1 84  ? 155.997 123.263 128.025 1.00 20.23 ? 84  LEU D HD21   1 
+ATOM   20083  H  HD22   . LEU D  1 84  ? 155.596 121.769 128.388 1.00 20.23 ? 84  LEU D HD22   1 
+ATOM   20084  H  HD23   . LEU D  1 84  ? 157.124 122.208 128.390 1.00 20.23 ? 84  LEU D HD23   1 
+ATOM   20085  N  N      . LEU D  1 85  ? 158.696 118.364 125.033 1.00 19.80 ? 85  LEU D N      1 
+ATOM   20086  C  CA     . LEU D  1 85  ? 159.031 117.036 124.531 1.00 19.80 ? 85  LEU D CA     1 
+ATOM   20087  C  C      . LEU D  1 85  ? 160.159 116.409 125.341 1.00 19.80 ? 85  LEU D C      1 
+ATOM   20088  O  O      . LEU D  1 85  ? 160.116 115.216 125.673 1.00 19.80 ? 85  LEU D O      1 
+ATOM   20089  C  CB     . LEU D  1 85  ? 159.416 117.136 123.057 1.00 19.80 ? 85  LEU D CB     1 
+ATOM   20090  C  CG     . LEU D  1 85  ? 159.804 115.848 122.341 1.00 19.80 ? 85  LEU D CG     1 
+ATOM   20091  C  CD1    . LEU D  1 85  ? 158.651 114.883 122.335 1.00 19.80 ? 85  LEU D CD1    1 
+ATOM   20092  C  CD2    . LEU D  1 85  ? 160.249 116.162 120.935 1.00 19.80 ? 85  LEU D CD2    1 
+ATOM   20093  H  H      . LEU D  1 85  ? 158.802 118.996 124.463 1.00 19.80 ? 85  LEU D H      1 
+ATOM   20094  H  HA     . LEU D  1 85  ? 158.252 116.465 124.602 1.00 19.80 ? 85  LEU D HA     1 
+ATOM   20095  H  HB2    . LEU D  1 85  ? 158.666 117.512 122.575 1.00 19.80 ? 85  LEU D HB2    1 
+ATOM   20096  H  HB3    . LEU D  1 85  ? 160.171 117.738 122.986 1.00 19.80 ? 85  LEU D HB3    1 
+ATOM   20097  H  HG     . LEU D  1 85  ? 160.543 115.434 122.807 1.00 19.80 ? 85  LEU D HG     1 
+ATOM   20098  H  HD11   . LEU D  1 85  ? 158.860 114.150 121.738 1.00 19.80 ? 85  LEU D HD11   1 
+ATOM   20099  H  HD12   . LEU D  1 85  ? 158.517 114.553 123.235 1.00 19.80 ? 85  LEU D HD12   1 
+ATOM   20100  H  HD13   . LEU D  1 85  ? 157.859 115.349 122.028 1.00 19.80 ? 85  LEU D HD13   1 
+ATOM   20101  H  HD21   . LEU D  1 85  ? 160.562 115.348 120.512 1.00 19.80 ? 85  LEU D HD21   1 
+ATOM   20102  H  HD22   . LEU D  1 85  ? 159.497 116.524 120.444 1.00 19.80 ? 85  LEU D HD22   1 
+ATOM   20103  H  HD23   . LEU D  1 85  ? 160.963 116.815 120.973 1.00 19.80 ? 85  LEU D HD23   1 
+ATOM   20104  N  N      . ILE D  1 86  ? 161.182 117.200 125.658 1.00 17.15 ? 86  ILE D N      1 
+ATOM   20105  C  CA     . ILE D  1 86  ? 162.292 116.702 126.464 1.00 17.15 ? 86  ILE D CA     1 
+ATOM   20106  C  C      . ILE D  1 86  ? 161.792 116.263 127.835 1.00 17.15 ? 86  ILE D C      1 
+ATOM   20107  O  O      . ILE D  1 86  ? 162.162 115.196 128.344 1.00 17.15 ? 86  ILE D O      1 
+ATOM   20108  C  CB     . ILE D  1 86  ? 163.389 117.776 126.575 1.00 17.15 ? 86  ILE D CB     1 
+ATOM   20109  C  CG1    . ILE D  1 86  ? 164.148 117.889 125.250 1.00 17.15 ? 86  ILE D CG1    1 
+ATOM   20110  C  CG2    . ILE D  1 86  ? 164.323 117.466 127.725 1.00 17.15 ? 86  ILE D CG2    1 
+ATOM   20111  C  CD1    . ILE D  1 86  ? 165.228 118.940 125.233 1.00 17.15 ? 86  ILE D CD1    1 
+ATOM   20112  H  H      . ILE D  1 86  ? 161.260 118.020 125.420 1.00 17.15 ? 86  ILE D H      1 
+ATOM   20113  H  HA     . ILE D  1 86  ? 162.676 115.929 126.027 1.00 17.15 ? 86  ILE D HA     1 
+ATOM   20114  H  HB     . ILE D  1 86  ? 162.960 118.625 126.753 1.00 17.15 ? 86  ILE D HB     1 
+ATOM   20115  H  HG12   . ILE D  1 86  ? 164.567 117.038 125.056 1.00 17.15 ? 86  ILE D HG12   1 
+ATOM   20116  H  HG13   . ILE D  1 86  ? 163.513 118.108 124.553 1.00 17.15 ? 86  ILE D HG13   1 
+ATOM   20117  H  HG21   . ILE D  1 86  ? 165.106 118.032 127.662 1.00 17.15 ? 86  ILE D HG21   1 
+ATOM   20118  H  HG22   . ILE D  1 86  ? 163.862 117.644 128.557 1.00 17.15 ? 86  ILE D HG22   1 
+ATOM   20119  H  HG23   . ILE D  1 86  ? 164.581 116.534 127.678 1.00 17.15 ? 86  ILE D HG23   1 
+ATOM   20120  H  HD11   . ILE D  1 86  ? 165.477 119.123 124.314 1.00 17.15 ? 86  ILE D HD11   1 
+ATOM   20121  H  HD12   . ILE D  1 86  ? 164.889 119.745 125.651 1.00 17.15 ? 86  ILE D HD12   1 
+ATOM   20122  H  HD13   . ILE D  1 86  ? 165.995 118.611 125.723 1.00 17.15 ? 86  ILE D HD13   1 
+ATOM   20123  N  N      . ASP D  1 87  ? 160.962 117.096 128.463 1.00 18.72 ? 87  ASP D N      1 
+ATOM   20124  C  CA     . ASP D  1 87  ? 160.398 116.742 129.765 1.00 18.72 ? 87  ASP D CA     1 
+ATOM   20125  C  C      . ASP D  1 87  ? 159.601 115.439 129.706 1.00 18.72 ? 87  ASP D C      1 
+ATOM   20126  O  O      . ASP D  1 87  ? 159.720 114.576 130.589 1.00 18.72 ? 87  ASP D O      1 
+ATOM   20127  C  CB     . ASP D  1 87  ? 159.511 117.875 130.263 1.00 18.72 ? 87  ASP D CB     1 
+ATOM   20128  C  CG     . ASP D  1 87  ? 160.289 119.131 130.563 1.00 18.72 ? 87  ASP D CG     1 
+ATOM   20129  O  OD1    . ASP D  1 87  ? 159.861 119.899 131.448 1.00 18.72 ? 87  ASP D OD1    1 
+ATOM   20130  O  OD2    . ASP D  1 87  ? 161.331 119.349 129.913 1.00 18.72 ? 87  ASP D OD2    1 
+ATOM   20131  H  H      . ASP D  1 87  ? 160.722 117.864 128.170 1.00 18.72 ? 87  ASP D H      1 
+ATOM   20132  H  HA     . ASP D  1 87  ? 161.120 116.628 130.397 1.00 18.72 ? 87  ASP D HA     1 
+ATOM   20133  H  HB2    . ASP D  1 87  ? 158.859 118.079 129.578 1.00 18.72 ? 87  ASP D HB2    1 
+ATOM   20134  H  HB3    . ASP D  1 87  ? 159.068 117.587 131.073 1.00 18.72 ? 87  ASP D HB3    1 
+ATOM   20135  N  N      . GLU D  1 88  ? 158.778 115.281 128.670 1.00 19.00 ? 88  GLU D N      1 
+ATOM   20136  C  CA     . GLU D  1 88  ? 157.949 114.086 128.559 1.00 19.00 ? 88  GLU D CA     1 
+ATOM   20137  C  C      . GLU D  1 88  ? 158.801 112.838 128.357 1.00 19.00 ? 88  GLU D C      1 
+ATOM   20138  O  O      . GLU D  1 88  ? 158.509 111.775 128.925 1.00 19.00 ? 88  GLU D O      1 
+ATOM   20139  C  CB     . GLU D  1 88  ? 156.963 114.257 127.408 1.00 19.00 ? 88  GLU D CB     1 
+ATOM   20140  C  CG     . GLU D  1 88  ? 155.867 115.266 127.682 1.00 19.00 ? 88  GLU D CG     1 
+ATOM   20141  C  CD     . GLU D  1 88  ? 154.815 115.299 126.592 1.00 19.00 ? 88  GLU D CD     1 
+ATOM   20142  O  OE1    . GLU D  1 88  ? 154.895 116.185 125.714 1.00 19.00 ? 88  GLU D OE1    1 
+ATOM   20143  O  OE2    . GLU D  1 88  ? 153.908 114.442 126.613 1.00 19.00 ? 88  GLU D OE2    1 
+ATOM   20144  H  H      . GLU D  1 88  ? 158.676 115.845 128.033 1.00 19.00 ? 88  GLU D H      1 
+ATOM   20145  H  HA     . GLU D  1 88  ? 157.442 113.977 129.374 1.00 19.00 ? 88  GLU D HA     1 
+ATOM   20146  H  HB2    . GLU D  1 88  ? 157.451 114.558 126.629 1.00 19.00 ? 88  GLU D HB2    1 
+ATOM   20147  H  HB3    . GLU D  1 88  ? 156.542 113.403 127.228 1.00 19.00 ? 88  GLU D HB3    1 
+ATOM   20148  H  HG2    . GLU D  1 88  ? 155.431 115.040 128.516 1.00 19.00 ? 88  GLU D HG2    1 
+ATOM   20149  H  HG3    . GLU D  1 88  ? 156.263 116.147 127.742 1.00 19.00 ? 88  GLU D HG3    1 
+ATOM   20150  N  N      . ALA D  1 89  ? 159.848 112.939 127.540 1.00 16.33 ? 89  ALA D N      1 
+ATOM   20151  C  CA     . ALA D  1 89  ? 160.751 111.807 127.368 1.00 16.33 ? 89  ALA D CA     1 
+ATOM   20152  C  C      . ALA D  1 89  ? 161.456 111.459 128.673 1.00 16.33 ? 89  ALA D C      1 
+ATOM   20153  O  O      . ALA D  1 89  ? 161.633 110.277 129.000 1.00 16.33 ? 89  ALA D O      1 
+ATOM   20154  C  CB     . ALA D  1 89  ? 161.768 112.116 126.273 1.00 16.33 ? 89  ALA D CB     1 
+ATOM   20155  H  H      . ALA D  1 89  ? 160.051 113.633 127.079 1.00 16.33 ? 89  ALA D H      1 
+ATOM   20156  H  HA     . ALA D  1 89  ? 160.240 111.033 127.096 1.00 16.33 ? 89  ALA D HA     1 
+ATOM   20157  H  HB1    . ALA D  1 89  ? 162.321 111.334 126.129 1.00 16.33 ? 89  ALA D HB1    1 
+ATOM   20158  H  HB2    . ALA D  1 89  ? 161.292 112.343 125.461 1.00 16.33 ? 89  ALA D HB2    1 
+ATOM   20159  H  HB3    . ALA D  1 89  ? 162.313 112.863 126.556 1.00 16.33 ? 89  ALA D HB3    1 
+ATOM   20160  N  N      . THR D  1 90  ? 161.869 112.477 129.432 1.00 15.02 ? 90  THR D N      1 
+ATOM   20161  C  CA     . THR D  1 90  ? 162.509 112.234 130.718 1.00 15.02 ? 90  THR D CA     1 
+ATOM   20162  C  C      . THR D  1 90  ? 161.568 111.554 131.704 1.00 15.02 ? 90  THR D C      1 
+ATOM   20163  O  O      . THR D  1 90  ? 162.028 110.809 132.575 1.00 15.02 ? 90  THR D O      1 
+ATOM   20164  C  CB     . THR D  1 90  ? 163.014 113.558 131.291 1.00 15.02 ? 90  THR D CB     1 
+ATOM   20165  O  OG1    . THR D  1 90  ? 163.846 114.209 130.325 1.00 15.02 ? 90  THR D OG1    1 
+ATOM   20166  C  CG2    . THR D  1 90  ? 163.809 113.333 132.553 1.00 15.02 ? 90  THR D CG2    1 
+ATOM   20167  H  H      . THR D  1 90  ? 161.793 113.307 129.226 1.00 15.02 ? 90  THR D H      1 
+ATOM   20168  H  HA     . THR D  1 90  ? 163.272 111.655 130.589 1.00 15.02 ? 90  THR D HA     1 
+ATOM   20169  H  HB     . THR D  1 90  ? 162.260 114.128 131.501 1.00 15.02 ? 90  THR D HB     1 
+ATOM   20170  H  HG1    . THR D  1 90  ? 164.218 114.875 130.672 1.00 15.02 ? 90  THR D HG1    1 
+ATOM   20171  H  HG21   . THR D  1 90  ? 164.123 114.185 132.890 1.00 15.02 ? 90  THR D HG21   1 
+ATOM   20172  H  HG22   . THR D  1 90  ? 163.255 112.913 133.226 1.00 15.02 ? 90  THR D HG22   1 
+ATOM   20173  H  HG23   . THR D  1 90  ? 164.570 112.765 132.363 1.00 15.02 ? 90  THR D HG23   1 
+ATOM   20174  N  N      . LYS D  1 91  ? 160.266 111.804 131.586 1.00 12.89 ? 91  LYS D N      1 
+ATOM   20175  C  CA     . LYS D  1 91  ? 159.288 111.146 132.452 1.00 12.89 ? 91  LYS D CA     1 
+ATOM   20176  C  C      . LYS D  1 91  ? 159.067 109.686 132.053 1.00 12.89 ? 91  LYS D C      1 
+ATOM   20177  O  O      . LYS D  1 91  ? 159.014 108.789 132.915 1.00 12.89 ? 91  LYS D O      1 
+ATOM   20178  C  CB     . LYS D  1 91  ? 157.971 111.914 132.388 1.00 12.89 ? 91  LYS D CB     1 
+ATOM   20179  C  CG     . LYS D  1 91  ? 156.896 111.440 133.339 1.00 12.89 ? 91  LYS D CG     1 
+ATOM   20180  C  CD     . LYS D  1 91  ? 155.713 112.394 133.358 1.00 12.89 ? 91  LYS D CD     1 
+ATOM   20181  C  CE     . LYS D  1 91  ? 155.228 112.718 131.962 1.00 12.89 ? 91  LYS D CE     1 
+ATOM   20182  N  NZ     . LYS D  1 91  ? 153.821 113.184 131.934 1.00 12.89 ? 91  LYS D NZ     1 
+ATOM   20183  H  H      . LYS D  1 91  ? 159.924 112.344 131.017 1.00 12.89 ? 91  LYS D H      1 
+ATOM   20184  H  HA     . LYS D  1 91  ? 159.606 111.162 133.364 1.00 12.89 ? 91  LYS D HA     1 
+ATOM   20185  H  HB2    . LYS D  1 91  ? 158.148 112.845 132.584 1.00 12.89 ? 91  LYS D HB2    1 
+ATOM   20186  H  HB3    . LYS D  1 91  ? 157.626 111.828 131.489 1.00 12.89 ? 91  LYS D HB3    1 
+ATOM   20187  H  HG2    . LYS D  1 91  ? 156.582 110.570 133.050 1.00 12.89 ? 91  LYS D HG2    1 
+ATOM   20188  H  HG3    . LYS D  1 91  ? 157.257 111.391 134.235 1.00 12.89 ? 91  LYS D HG3    1 
+ATOM   20189  H  HD2    . LYS D  1 91  ? 154.982 111.991 133.847 1.00 12.89 ? 91  LYS D HD2    1 
+ATOM   20190  H  HD3    . LYS D  1 91  ? 155.982 113.221 133.782 1.00 12.89 ? 91  LYS D HD3    1 
+ATOM   20191  H  HE2    . LYS D  1 91  ? 155.783 113.417 131.589 1.00 12.89 ? 91  LYS D HE2    1 
+ATOM   20192  H  HE3    . LYS D  1 91  ? 155.283 111.920 131.417 1.00 12.89 ? 91  LYS D HE3    1 
+ATOM   20193  H  HZ1    . LYS D  1 91  ? 153.792 114.069 132.002 1.00 12.89 ? 91  LYS D HZ1    1 
+ATOM   20194  H  HZ2    . LYS D  1 91  ? 153.439 112.940 131.169 1.00 12.89 ? 91  LYS D HZ2    1 
+ATOM   20195  H  HZ3    . LYS D  1 91  ? 153.370 112.825 132.610 1.00 12.89 ? 91  LYS D HZ3    1 
+ATOM   20196  N  N      . PHE D  1 92  ? 158.925 109.442 130.750 1.00 15.80 ? 92  PHE D N      1 
+ATOM   20197  C  CA     . PHE D  1 92  ? 158.777 108.074 130.262 1.00 15.80 ? 92  PHE D CA     1 
+ATOM   20198  C  C      . PHE D  1 92  ? 159.977 107.217 130.650 1.00 15.80 ? 92  PHE D C      1 
+ATOM   20199  O  O      . PHE D  1 92  ? 159.824 106.045 131.028 1.00 15.80 ? 92  PHE D O      1 
+ATOM   20200  C  CB     . PHE D  1 92  ? 158.606 108.077 128.747 1.00 15.80 ? 92  PHE D CB     1 
+ATOM   20201  C  CG     . PHE D  1 92  ? 157.199 108.317 128.283 1.00 15.80 ? 92  PHE D CG     1 
+ATOM   20202  C  CD1    . PHE D  1 92  ? 156.588 109.543 128.467 1.00 15.80 ? 92  PHE D CD1    1 
+ATOM   20203  C  CD2    . PHE D  1 92  ? 156.496 107.321 127.636 1.00 15.80 ? 92  PHE D CD2    1 
+ATOM   20204  C  CE1    . PHE D  1 92  ? 155.299 109.763 128.028 1.00 15.80 ? 92  PHE D CE1    1 
+ATOM   20205  C  CE2    . PHE D  1 92  ? 155.207 107.537 127.195 1.00 15.80 ? 92  PHE D CE2    1 
+ATOM   20206  C  CZ     . PHE D  1 92  ? 154.611 108.759 127.391 1.00 15.80 ? 92  PHE D CZ     1 
+ATOM   20207  H  H      . PHE D  1 92  ? 158.903 110.041 130.139 1.00 15.80 ? 92  PHE D H      1 
+ATOM   20208  H  HA     . PHE D  1 92  ? 157.989 107.677 130.655 1.00 15.80 ? 92  PHE D HA     1 
+ATOM   20209  H  HB2    . PHE D  1 92  ? 159.161 108.780 128.382 1.00 15.80 ? 92  PHE D HB2    1 
+ATOM   20210  H  HB3    . PHE D  1 92  ? 158.888 107.218 128.405 1.00 15.80 ? 92  PHE D HB3    1 
+ATOM   20211  H  HD1    . PHE D  1 92  ? 157.047 110.224 128.895 1.00 15.80 ? 92  PHE D HD1    1 
+ATOM   20212  H  HD2    . PHE D  1 92  ? 156.896 106.494 127.501 1.00 15.80 ? 92  PHE D HD2    1 
+ATOM   20213  H  HE1    . PHE D  1 92  ? 154.896 110.590 128.161 1.00 15.80 ? 92  PHE D HE1    1 
+ATOM   20214  H  HE2    . PHE D  1 92  ? 154.742 106.858 126.764 1.00 15.80 ? 92  PHE D HE2    1 
+ATOM   20215  H  HZ     . PHE D  1 92  ? 153.743 108.904 127.094 1.00 15.80 ? 92  PHE D HZ     1 
+ATOM   20216  N  N      . LEU D  1 93  ? 161.183 107.780 130.539 1.00 20.08 ? 93  LEU D N      1 
+ATOM   20217  C  CA     . LEU D  1 93  ? 162.387 107.032 130.884 1.00 20.08 ? 93  LEU D CA     1 
+ATOM   20218  C  C      . LEU D  1 93  ? 162.354 106.577 132.335 1.00 20.08 ? 93  LEU D C      1 
+ATOM   20219  O  O      . LEU D  1 93  ? 162.672 105.423 132.643 1.00 20.08 ? 93  LEU D O      1 
+ATOM   20220  C  CB     . LEU D  1 93  ? 163.622 107.891 130.627 1.00 20.08 ? 93  LEU D CB     1 
+ATOM   20221  C  CG     . LEU D  1 93  ? 164.945 107.152 130.424 1.00 20.08 ? 93  LEU D CG     1 
+ATOM   20222  C  CD1    . LEU D  1 93  ? 165.979 108.095 129.869 1.00 20.08 ? 93  LEU D CD1    1 
+ATOM   20223  C  CD2    . LEU D  1 93  ? 165.449 106.532 131.702 1.00 20.08 ? 93  LEU D CD2    1 
+ATOM   20224  H  H      . LEU D  1 93  ? 161.325 108.580 130.269 1.00 20.08 ? 93  LEU D H      1 
+ATOM   20225  H  HA     . LEU D  1 93  ? 162.447 106.247 130.321 1.00 20.08 ? 93  LEU D HA     1 
+ATOM   20226  H  HB2    . LEU D  1 93  ? 163.464 108.416 129.830 1.00 20.08 ? 93  LEU D HB2    1 
+ATOM   20227  H  HB3    . LEU D  1 93  ? 163.736 108.480 131.387 1.00 20.08 ? 93  LEU D HB3    1 
+ATOM   20228  H  HG     . LEU D  1 93  ? 164.813 106.440 129.782 1.00 20.08 ? 93  LEU D HG     1 
+ATOM   20229  H  HD11   . LEU D  1 93  ? 166.811 107.614 129.762 1.00 20.08 ? 93  LEU D HD11   1 
+ATOM   20230  H  HD12   . LEU D  1 93  ? 165.671 108.428 129.015 1.00 20.08 ? 93  LEU D HD12   1 
+ATOM   20231  H  HD13   . LEU D  1 93  ? 166.097 108.830 130.491 1.00 20.08 ? 93  LEU D HD13   1 
+ATOM   20232  H  HD21   . LEU D  1 93  ? 166.368 106.257 131.570 1.00 20.08 ? 93  LEU D HD21   1 
+ATOM   20233  H  HD22   . LEU D  1 93  ? 165.396 107.188 132.413 1.00 20.08 ? 93  LEU D HD22   1 
+ATOM   20234  H  HD23   . LEU D  1 93  ? 164.901 105.762 131.914 1.00 20.08 ? 93  LEU D HD23   1 
+ATOM   20235  N  N      . SER D  1 94  ? 162.007 107.486 133.246 1.00 15.28 ? 94  SER D N      1 
+ATOM   20236  C  CA     . SER D  1 94  ? 162.001 107.145 134.663 1.00 15.28 ? 94  SER D CA     1 
+ATOM   20237  C  C      . SER D  1 94  ? 160.960 106.080 134.970 1.00 15.28 ? 94  SER D C      1 
+ATOM   20238  O  O      . SER D  1 94  ? 161.207 105.178 135.778 1.00 15.28 ? 94  SER D O      1 
+ATOM   20239  C  CB     . SER D  1 94  ? 161.747 108.393 135.505 1.00 15.28 ? 94  SER D CB     1 
+ATOM   20240  O  OG     . SER D  1 94  ? 160.417 108.850 135.361 1.00 15.28 ? 94  SER D OG     1 
+ATOM   20241  H  H      . SER D  1 94  ? 161.780 108.294 133.072 1.00 15.28 ? 94  SER D H      1 
+ATOM   20242  H  HA     . SER D  1 94  ? 162.867 106.790 134.903 1.00 15.28 ? 94  SER D HA     1 
+ATOM   20243  H  HB2    . SER D  1 94  ? 161.904 108.178 136.436 1.00 15.28 ? 94  SER D HB2    1 
+ATOM   20244  H  HB3    . SER D  1 94  ? 162.352 109.093 135.223 1.00 15.28 ? 94  SER D HB3    1 
+ATOM   20245  H  HG     . SER D  1 94  ? 160.287 109.504 135.871 1.00 15.28 ? 94  SER D HG     1 
+ATOM   20246  N  N      . VAL D  1 95  ? 159.784 106.167 134.346 1.00 15.06 ? 95  VAL D N      1 
+ATOM   20247  C  CA     . VAL D  1 95  ? 158.777 105.129 134.574 1.00 15.06 ? 95  VAL D CA     1 
+ATOM   20248  C  C      . VAL D  1 95  ? 159.301 103.767 134.125 1.00 15.06 ? 95  VAL D C      1 
+ATOM   20249  O  O      . VAL D  1 95  ? 159.211 102.765 134.860 1.00 15.06 ? 95  VAL D O      1 
+ATOM   20250  C  CB     . VAL D  1 95  ? 157.463 105.488 133.860 1.00 15.06 ? 95  VAL D CB     1 
+ATOM   20251  C  CG1    . VAL D  1 95  ? 156.543 104.295 133.841 1.00 15.06 ? 95  VAL D CG1    1 
+ATOM   20252  C  CG2    . VAL D  1 95  ? 156.798 106.649 134.544 1.00 15.06 ? 95  VAL D CG2    1 
+ATOM   20253  H  H      . VAL D  1 95  ? 159.549 106.793 133.809 1.00 15.06 ? 95  VAL D H      1 
+ATOM   20254  H  HA     . VAL D  1 95  ? 158.589 105.073 135.520 1.00 15.06 ? 95  VAL D HA     1 
+ATOM   20255  H  HB     . VAL D  1 95  ? 157.652 105.740 132.947 1.00 15.06 ? 95  VAL D HB     1 
+ATOM   20256  H  HG11   . VAL D  1 95  ? 155.634 104.599 133.705 1.00 15.06 ? 95  VAL D HG11   1 
+ATOM   20257  H  HG12   . VAL D  1 95  ? 156.807 103.705 133.120 1.00 15.06 ? 95  VAL D HG12   1 
+ATOM   20258  H  HG13   . VAL D  1 95  ? 156.617 103.840 134.691 1.00 15.06 ? 95  VAL D HG13   1 
+ATOM   20259  H  HG21   . VAL D  1 95  ? 155.991 106.872 134.060 1.00 15.06 ? 95  VAL D HG21   1 
+ATOM   20260  H  HG22   . VAL D  1 95  ? 156.584 106.395 135.453 1.00 15.06 ? 95  VAL D HG22   1 
+ATOM   20261  H  HG23   . VAL D  1 95  ? 157.408 107.402 134.542 1.00 15.06 ? 95  VAL D HG23   1 
+ATOM   20262  N  N      . ALA D  1 96  ? 159.857 103.707 132.912 1.00 22.71 ? 96  ALA D N      1 
+ATOM   20263  C  CA     . ALA D  1 96  ? 160.359 102.439 132.398 1.00 22.71 ? 96  ALA D CA     1 
+ATOM   20264  C  C      . ALA D  1 96  ? 161.476 101.894 133.276 1.00 22.71 ? 96  ALA D C      1 
+ATOM   20265  O  O      . ALA D  1 96  ? 161.548 100.686 133.527 1.00 22.71 ? 96  ALA D O      1 
+ATOM   20266  C  CB     . ALA D  1 96  ? 160.845 102.611 130.965 1.00 22.71 ? 96  ALA D CB     1 
+ATOM   20267  H  H      . ALA D  1 96  ? 159.945 104.372 132.377 1.00 22.71 ? 96  ALA D H      1 
+ATOM   20268  H  HA     . ALA D  1 96  ? 159.642 101.791 132.398 1.00 22.71 ? 96  ALA D HA     1 
+ATOM   20269  H  HB1    . ALA D  1 96  ? 161.117 101.746 130.625 1.00 22.71 ? 96  ALA D HB1    1 
+ATOM   20270  H  HB2    . ALA D  1 96  ? 160.121 102.969 130.432 1.00 22.71 ? 96  ALA D HB2    1 
+ATOM   20271  H  HB3    . ALA D  1 96  ? 161.595 103.224 130.964 1.00 22.71 ? 96  ALA D HB3    1 
+ATOM   20272  N  N      . LYS D  1 97  ? 162.361 102.768 133.747 1.00 24.70 ? 97  LYS D N      1 
+ATOM   20273  C  CA     . LYS D  1 97  ? 163.430 102.330 134.634 1.00 24.70 ? 97  LYS D CA     1 
+ATOM   20274  C  C      . LYS D  1 97  ? 162.864 101.745 135.918 1.00 24.70 ? 97  LYS D C      1 
+ATOM   20275  O  O      . LYS D  1 97  ? 163.199 100.618 136.301 1.00 24.70 ? 97  LYS D O      1 
+ATOM   20276  C  CB     . LYS D  1 97  ? 164.354 103.502 134.943 1.00 24.70 ? 97  LYS D CB     1 
+ATOM   20277  C  CG     . LYS D  1 97  ? 165.571 103.134 135.754 1.00 24.70 ? 97  LYS D CG     1 
+ATOM   20278  C  CD     . LYS D  1 97  ? 166.373 104.364 136.114 1.00 24.70 ? 97  LYS D CD     1 
+ATOM   20279  C  CE     . LYS D  1 97  ? 167.065 104.951 134.903 1.00 24.70 ? 97  LYS D CE     1 
+ATOM   20280  N  NZ     . LYS D  1 97  ? 167.942 106.094 135.274 1.00 24.70 ? 97  LYS D NZ     1 
+ATOM   20281  H  H      . LYS D  1 97  ? 162.366 103.607 133.568 1.00 24.70 ? 97  LYS D H      1 
+ATOM   20282  H  HA     . LYS D  1 97  ? 163.944 101.639 134.192 1.00 24.70 ? 97  LYS D HA     1 
+ATOM   20283  H  HB2    . LYS D  1 97  ? 164.657 103.883 134.106 1.00 24.70 ? 97  LYS D HB2    1 
+ATOM   20284  H  HB3    . LYS D  1 97  ? 163.855 104.162 135.445 1.00 24.70 ? 97  LYS D HB3    1 
+ATOM   20285  H  HG2    . LYS D  1 97  ? 165.293 102.697 136.572 1.00 24.70 ? 97  LYS D HG2    1 
+ATOM   20286  H  HG3    . LYS D  1 97  ? 166.137 102.547 135.232 1.00 24.70 ? 97  LYS D HG3    1 
+ATOM   20287  H  HD2    . LYS D  1 97  ? 165.778 105.038 136.477 1.00 24.70 ? 97  LYS D HD2    1 
+ATOM   20288  H  HD3    . LYS D  1 97  ? 167.049 104.126 136.766 1.00 24.70 ? 97  LYS D HD3    1 
+ATOM   20289  H  HE2    . LYS D  1 97  ? 167.609 104.266 134.485 1.00 24.70 ? 97  LYS D HE2    1 
+ATOM   20290  H  HE3    . LYS D  1 97  ? 166.397 105.273 134.279 1.00 24.70 ? 97  LYS D HE3    1 
+ATOM   20291  H  HZ1    . LYS D  1 97  ? 168.356 106.409 134.552 1.00 24.70 ? 97  LYS D HZ1    1 
+ATOM   20292  H  HZ2    . LYS D  1 97  ? 167.451 106.743 135.634 1.00 24.70 ? 97  LYS D HZ2    1 
+ATOM   20293  H  HZ3    . LYS D  1 97  ? 168.552 105.830 135.866 1.00 24.70 ? 97  LYS D HZ3    1 
+ATOM   20294  N  N      . THR D  1 98  ? 162.004 102.501 136.604 1.00 21.76 ? 98  THR D N      1 
+ATOM   20295  C  CA     . THR D  1 98  ? 161.455 102.028 137.866 1.00 21.76 ? 98  THR D CA     1 
+ATOM   20296  C  C      . THR D  1 98  ? 160.796 100.666 137.719 1.00 21.76 ? 98  THR D C      1 
+ATOM   20297  O  O      . THR D  1 98  ? 160.868 99.847  138.641 1.00 21.76 ? 98  THR D O      1 
+ATOM   20298  C  CB     . THR D  1 98  ? 160.452 103.038 138.423 1.00 21.76 ? 98  THR D CB     1 
+ATOM   20299  O  OG1    . THR D  1 98  ? 161.154 104.167 138.956 1.00 21.76 ? 98  THR D OG1    1 
+ATOM   20300  C  CG2    . THR D  1 98  ? 159.617 102.410 139.525 1.00 21.76 ? 98  THR D CG2    1 
+ATOM   20301  H  H      . THR D  1 98  ? 161.732 103.280 136.365 1.00 21.76 ? 98  THR D H      1 
+ATOM   20302  H  HA     . THR D  1 98  ? 162.175 101.938 138.507 1.00 21.76 ? 98  THR D HA     1 
+ATOM   20303  H  HB     . THR D  1 98  ? 159.859 103.328 137.715 1.00 21.76 ? 98  THR D HB     1 
+ATOM   20304  H  HG1    . THR D  1 98  ? 161.735 104.427 138.409 1.00 21.76 ? 98  THR D HG1    1 
+ATOM   20305  H  HG21   . THR D  1 98  ? 159.227 103.105 140.076 1.00 21.76 ? 98  THR D HG21   1 
+ATOM   20306  H  HG22   . THR D  1 98  ? 158.906 101.875 139.145 1.00 21.76 ? 98  THR D HG22   1 
+ATOM   20307  H  HG23   . THR D  1 98  ? 160.175 101.848 140.083 1.00 21.76 ? 98  THR D HG23   1 
+ATOM   20308  N  N      . ARG D  1 99  ? 160.161 100.390 136.577 1.00 24.25 ? 99  ARG D N      1 
+ATOM   20309  C  CA     . ARG D  1 99  ? 159.505 99.095  136.412 1.00 24.25 ? 99  ARG D CA     1 
+ATOM   20310  C  C      . ARG D  1 99  ? 160.330 98.099  135.602 1.00 24.25 ? 99  ARG D C      1 
+ATOM   20311  O  O      . ARG D  1 99  ? 159.811 97.043  135.227 1.00 24.25 ? 99  ARG D O      1 
+ATOM   20312  C  CB     . ARG D  1 99  ? 158.118 99.252  135.791 1.00 24.25 ? 99  ARG D CB     1 
+ATOM   20313  C  CG     . ARG D  1 99  ? 158.079 99.626  134.330 1.00 24.25 ? 99  ARG D CG     1 
+ATOM   20314  C  CD     . ARG D  1 99  ? 156.638 99.727  133.836 1.00 24.25 ? 99  ARG D CD     1 
+ATOM   20315  N  NE     . ARG D  1 99  ? 155.830 98.578  134.237 1.00 24.25 ? 99  ARG D NE     1 
+ATOM   20316  C  CZ     . ARG D  1 99  ? 154.569 98.383  133.871 1.00 24.25 ? 99  ARG D CZ     1 
+ATOM   20317  N  NH1    . ARG D  1 99  ? 153.955 99.266  133.098 1.00 24.25 ? 99  ARG D NH1    1 
+ATOM   20318  N  NH2    . ARG D  1 99  ? 153.919 97.304  134.286 1.00 24.25 ? 99  ARG D NH2    1 
+ATOM   20319  H  H      . ARG D  1 99  ? 160.099 100.915 135.901 1.00 24.25 ? 99  ARG D H      1 
+ATOM   20320  H  HA     . ARG D  1 99  ? 159.374 98.705  137.288 1.00 24.25 ? 99  ARG D HA     1 
+ATOM   20321  H  HB2    . ARG D  1 99  ? 157.663 98.407  135.896 1.00 24.25 ? 99  ARG D HB2    1 
+ATOM   20322  H  HB3    . ARG D  1 99  ? 157.644 99.939  136.278 1.00 24.25 ? 99  ARG D HB3    1 
+ATOM   20323  H  HG2    . ARG D  1 99  ? 158.509 100.485 134.209 1.00 24.25 ? 99  ARG D HG2    1 
+ATOM   20324  H  HG3    . ARG D  1 99  ? 158.529 98.941  133.813 1.00 24.25 ? 99  ARG D HG3    1 
+ATOM   20325  H  HD2    . ARG D  1 99  ? 156.227 100.520 134.209 1.00 24.25 ? 99  ARG D HD2    1 
+ATOM   20326  H  HD3    . ARG D  1 99  ? 156.633 99.773  132.869 1.00 24.25 ? 99  ARG D HD3    1 
+ATOM   20327  H  HE     . ARG D  1 99  ? 156.173 98.008  134.777 1.00 24.25 ? 99  ARG D HE     1 
+ATOM   20328  H  HH11   . ARG D  1 99  ? 154.374 99.966  132.829 1.00 24.25 ? 99  ARG D HH11   1 
+ATOM   20329  H  HH12   . ARG D  1 99  ? 153.138 99.138  132.865 1.00 24.25 ? 99  ARG D HH12   1 
+ATOM   20330  H  HH21   . ARG D  1 99  ? 154.316 96.730  134.788 1.00 24.25 ? 99  ARG D HH21   1 
+ATOM   20331  H  HH22   . ARG D  1 99  ? 153.102 97.176  134.053 1.00 24.25 ? 99  ARG D HH22   1 
+ATOM   20332  N  N      . ARG D  1 100 ? 161.598 98.404  135.325 1.00 33.90 ? 100 ARG D N      1 
+ATOM   20333  C  CA     . ARG D  1 100 ? 162.561 97.432  134.801 1.00 33.90 ? 100 ARG D CA     1 
+ATOM   20334  C  C      . ARG D  1 100 ? 162.076 96.820  133.482 1.00 33.90 ? 100 ARG D C      1 
+ATOM   20335  O  O      . ARG D  1 100 ? 161.806 95.624  133.371 1.00 33.90 ? 100 ARG D O      1 
+ATOM   20336  C  CB     . ARG D  1 100 ? 162.851 96.334  135.831 1.00 33.90 ? 100 ARG D CB     1 
+ATOM   20337  C  CG     . ARG D  1 100 ? 163.940 96.681  136.830 1.00 33.90 ? 100 ARG D CG     1 
+ATOM   20338  C  CD     . ARG D  1 100 ? 163.952 95.709  137.997 1.00 33.90 ? 100 ARG D CD     1 
+ATOM   20339  N  NE     . ARG D  1 100 ? 164.886 96.111  139.047 1.00 33.90 ? 100 ARG D NE     1 
+ATOM   20340  C  CZ     . ARG D  1 100 ? 166.164 95.742  139.109 1.00 33.90 ? 100 ARG D CZ     1 
+ATOM   20341  N  NH1    . ARG D  1 100 ? 166.691 94.954  138.180 1.00 33.90 ? 100 ARG D NH1    1 
+ATOM   20342  N  NH2    . ARG D  1 100 ? 166.923 96.167  140.110 1.00 33.90 ? 100 ARG D NH2    1 
+ATOM   20343  H  H      . ARG D  1 100 ? 161.932 99.187  135.442 1.00 33.90 ? 100 ARG D H      1 
+ATOM   20344  H  HA     . ARG D  1 100 ? 163.396 97.888  134.623 1.00 33.90 ? 100 ARG D HA     1 
+ATOM   20345  H  HB2    . ARG D  1 100 ? 162.042 96.151  136.330 1.00 33.90 ? 100 ARG D HB2    1 
+ATOM   20346  H  HB3    . ARG D  1 100 ? 163.133 95.535  135.362 1.00 33.90 ? 100 ARG D HB3    1 
+ATOM   20347  H  HG2    . ARG D  1 100 ? 164.800 96.638  136.388 1.00 33.90 ? 100 ARG D HG2    1 
+ATOM   20348  H  HG3    . ARG D  1 100 ? 163.785 97.572  137.178 1.00 33.90 ? 100 ARG D HG3    1 
+ATOM   20349  H  HD2    . ARG D  1 100 ? 163.065 95.673  138.384 1.00 33.90 ? 100 ARG D HD2    1 
+ATOM   20350  H  HD3    . ARG D  1 100 ? 164.205 94.830  137.676 1.00 33.90 ? 100 ARG D HD3    1 
+ATOM   20351  H  HE     . ARG D  1 100 ? 164.575 96.579  139.698 1.00 33.90 ? 100 ARG D HE     1 
+ATOM   20352  H  HH11   . ARG D  1 100 ? 166.213 94.670  137.525 1.00 33.90 ? 100 ARG D HH11   1 
+ATOM   20353  H  HH12   . ARG D  1 100 ? 167.518 94.725  138.234 1.00 33.90 ? 100 ARG D HH12   1 
+ATOM   20354  H  HH21   . ARG D  1 100 ? 166.589 96.678  140.715 1.00 33.90 ? 100 ARG D HH21   1 
+ATOM   20355  H  HH22   . ARG D  1 100 ? 167.749 95.932  140.154 1.00 33.90 ? 100 ARG D HH22   1 
+ATOM   20356  N  N      . CYS D  1 101 ? 161.973 97.686  132.479 1.00 41.28 ? 101 CYS D N      1 
+ATOM   20357  C  CA     . CYS D  1 101 ? 161.746 97.278  131.096 1.00 41.28 ? 101 CYS D CA     1 
+ATOM   20358  C  C      . CYS D  1 101 ? 162.904 97.814  130.265 1.00 41.28 ? 101 CYS D C      1 
+ATOM   20359  O  O      . CYS D  1 101 ? 163.044 99.031  130.102 1.00 41.28 ? 101 CYS D O      1 
+ATOM   20360  C  CB     . CYS D  1 101 ? 160.402 97.791  130.582 1.00 41.28 ? 101 CYS D CB     1 
+ATOM   20361  S  SG     . CYS D  1 101 ? 160.208 97.692  128.789 1.00 41.28 ? 101 CYS D SG     1 
+ATOM   20362  H  H      . CYS D  1 101 ? 162.033 98.537  132.576 1.00 41.28 ? 101 CYS D H      1 
+ATOM   20363  H  HA     . CYS D  1 101 ? 161.748 96.311  131.039 1.00 41.28 ? 101 CYS D HA     1 
+ATOM   20364  H  HB2    . CYS D  1 101 ? 159.696 97.263  130.984 1.00 41.28 ? 101 CYS D HB2    1 
+ATOM   20365  H  HB3    . CYS D  1 101 ? 160.304 98.719  130.841 1.00 41.28 ? 101 CYS D HB3    1 
+ATOM   20366  H  HG     . CYS D  1 101 ? 159.107 98.072  128.502 1.00 41.28 ? 101 CYS D HG     1 
+ATOM   20367  N  N      . GLU D  1 102 ? 163.728 96.912  129.738 1.00 43.95 ? 102 GLU D N      1 
+ATOM   20368  C  CA     . GLU D  1 102 ? 164.974 97.286  129.081 1.00 43.95 ? 102 GLU D CA     1 
+ATOM   20369  C  C      . GLU D  1 102 ? 164.822 97.527  127.585 1.00 43.95 ? 102 GLU D C      1 
+ATOM   20370  O  O      . GLU D  1 102 ? 165.832 97.733  126.904 1.00 43.95 ? 102 GLU D O      1 
+ATOM   20371  C  CB     . GLU D  1 102 ? 166.035 96.207  129.315 1.00 43.95 ? 102 GLU D CB     1 
+ATOM   20372  C  CG     . GLU D  1 102 ? 166.639 96.218  130.713 1.00 43.95 ? 102 GLU D CG     1 
+ATOM   20373  C  CD     . GLU D  1 102 ? 165.983 95.226  131.657 1.00 43.95 ? 102 GLU D CD     1 
+ATOM   20374  O  OE1    . GLU D  1 102 ? 165.052 94.511  131.232 1.00 43.95 ? 102 GLU D OE1    1 
+ATOM   20375  O  OE2    . GLU D  1 102 ? 166.405 95.161  132.831 1.00 43.95 ? 102 GLU D OE2    1 
+ATOM   20376  H  H      . GLU D  1 102 ? 163.586 96.065  129.749 1.00 43.95 ? 102 GLU D H      1 
+ATOM   20377  H  HA     . GLU D  1 102 ? 165.297 98.107  129.479 1.00 43.95 ? 102 GLU D HA     1 
+ATOM   20378  H  HB2    . GLU D  1 102 ? 165.638 95.337  129.157 1.00 43.95 ? 102 GLU D HB2    1 
+ATOM   20379  H  HB3    . GLU D  1 102 ? 166.760 96.350  128.688 1.00 43.95 ? 102 GLU D HB3    1 
+ATOM   20380  H  HG2    . GLU D  1 102 ? 167.580 95.994  130.650 1.00 43.95 ? 102 GLU D HG2    1 
+ATOM   20381  H  HG3    . GLU D  1 102 ? 166.537 97.103  131.093 1.00 43.95 ? 102 GLU D HG3    1 
+ATOM   20382  N  N      . ASP D  1 103 ? 163.602 97.506  127.055 1.00 46.01 ? 103 ASP D N      1 
+ATOM   20383  C  CA     . ASP D  1 103 ? 163.388 97.789  125.641 1.00 46.01 ? 103 ASP D CA     1 
+ATOM   20384  C  C      . ASP D  1 103 ? 163.129 99.271  125.398 1.00 46.01 ? 103 ASP D C      1 
+ATOM   20385  O  O      . ASP D  1 103 ? 163.714 99.867  124.489 1.00 46.01 ? 103 ASP D O      1 
+ATOM   20386  C  CB     . ASP D  1 103 ? 162.219 96.955  125.108 1.00 46.01 ? 103 ASP D CB     1 
+ATOM   20387  C  CG     . ASP D  1 103 ? 162.646 95.578  124.637 1.00 46.01 ? 103 ASP D CG     1 
+ATOM   20388  O  OD1    . ASP D  1 103 ? 161.759 94.734  124.395 1.00 46.01 ? 103 ASP D OD1    1 
+ATOM   20389  O  OD2    . ASP D  1 103 ? 163.865 95.336  124.509 1.00 46.01 ? 103 ASP D OD2    1 
+ATOM   20390  H  H      . ASP D  1 103 ? 162.884 97.334  127.492 1.00 46.01 ? 103 ASP D H      1 
+ATOM   20391  H  HA     . ASP D  1 103 ? 164.185 97.546  125.149 1.00 46.01 ? 103 ASP D HA     1 
+ATOM   20392  H  HB2    . ASP D  1 103 ? 161.564 96.840  125.814 1.00 46.01 ? 103 ASP D HB2    1 
+ATOM   20393  H  HB3    . ASP D  1 103 ? 161.819 97.419  124.357 1.00 46.01 ? 103 ASP D HB3    1 
+ATOM   20394  N  N      . GLU D  1 104 ? 162.252 99.875  126.201 1.00 38.10 ? 104 GLU D N      1 
+ATOM   20395  C  CA     . GLU D  1 104 ? 161.946 101.291 126.043 1.00 38.10 ? 104 GLU D CA     1 
+ATOM   20396  C  C      . GLU D  1 104 ? 163.083 102.174 126.541 1.00 38.10 ? 104 GLU D C      1 
+ATOM   20397  O  O      . GLU D  1 104 ? 163.213 103.323 126.102 1.00 38.10 ? 104 GLU D O      1 
+ATOM   20398  C  CB     . GLU D  1 104 ? 160.657 101.629 126.788 1.00 38.10 ? 104 GLU D CB     1 
+ATOM   20399  C  CG     . GLU D  1 104 ? 159.405 101.064 126.152 1.00 38.10 ? 104 GLU D CG     1 
+ATOM   20400  C  CD     . GLU D  1 104 ? 158.138 101.569 126.811 1.00 38.10 ? 104 GLU D CD     1 
+ATOM   20401  O  OE1    . GLU D  1 104 ? 158.221 102.521 127.614 1.00 38.10 ? 104 GLU D OE1    1 
+ATOM   20402  O  OE2    . GLU D  1 104 ? 157.057 101.011 126.528 1.00 38.10 ? 104 GLU D OE2    1 
+ATOM   20403  H  H      . GLU D  1 104 ? 161.823 99.489  126.837 1.00 38.10 ? 104 GLU D H      1 
+ATOM   20404  H  HA     . GLU D  1 104 ? 161.808 101.480 125.103 1.00 38.10 ? 104 GLU D HA     1 
+ATOM   20405  H  HB2    . GLU D  1 104 ? 160.716 101.274 127.687 1.00 38.10 ? 104 GLU D HB2    1 
+ATOM   20406  H  HB3    . GLU D  1 104 ? 160.561 102.592 126.821 1.00 38.10 ? 104 GLU D HB3    1 
+ATOM   20407  H  HG2    . GLU D  1 104 ? 159.382 101.313 125.216 1.00 38.10 ? 104 GLU D HG2    1 
+ATOM   20408  H  HG3    . GLU D  1 104 ? 159.421 100.100 126.239 1.00 38.10 ? 104 GLU D HG3    1 
+ATOM   20409  N  N      . GLU D  1 105 ? 163.905 101.664 127.458 1.00 35.12 ? 105 GLU D N      1 
+ATOM   20410  C  CA     . GLU D  1 105 ? 164.931 102.492 128.081 1.00 35.12 ? 105 GLU D CA     1 
+ATOM   20411  C  C      . GLU D  1 105 ? 165.955 102.966 127.056 1.00 35.12 ? 105 GLU D C      1 
+ATOM   20412  O  O      . GLU D  1 105 ? 166.275 104.157 126.981 1.00 35.12 ? 105 GLU D O      1 
+ATOM   20413  C  CB     . GLU D  1 105 ? 165.604 101.708 129.204 1.00 35.12 ? 105 GLU D CB     1 
+ATOM   20414  C  CG     . GLU D  1 105 ? 166.237 102.570 130.271 1.00 35.12 ? 105 GLU D CG     1 
+ATOM   20415  C  CD     . GLU D  1 105 ? 166.633 101.769 131.495 1.00 35.12 ? 105 GLU D CD     1 
+ATOM   20416  O  OE1    . GLU D  1 105 ? 166.002 100.722 131.748 1.00 35.12 ? 105 GLU D OE1    1 
+ATOM   20417  O  OE2    . GLU D  1 105 ? 167.568 102.188 132.209 1.00 35.12 ? 105 GLU D OE2    1 
+ATOM   20418  H  H      . GLU D  1 105 ? 163.891 100.851 127.733 1.00 35.12 ? 105 GLU D H      1 
+ATOM   20419  H  HA     . GLU D  1 105 ? 164.513 103.271 128.475 1.00 35.12 ? 105 GLU D HA     1 
+ATOM   20420  H  HB2    . GLU D  1 105 ? 164.940 101.150 129.635 1.00 35.12 ? 105 GLU D HB2    1 
+ATOM   20421  H  HB3    . GLU D  1 105 ? 166.301 101.155 128.821 1.00 35.12 ? 105 GLU D HB3    1 
+ATOM   20422  H  HG2    . GLU D  1 105 ? 167.032 102.991 129.911 1.00 35.12 ? 105 GLU D HG2    1 
+ATOM   20423  H  HG3    . GLU D  1 105 ? 165.599 103.244 130.547 1.00 35.12 ? 105 GLU D HG3    1 
+ATOM   20424  N  N      . GLU D  1 106 ? 166.467 102.046 126.238 1.00 40.64 ? 106 GLU D N      1 
+ATOM   20425  C  CA     . GLU D  1 106 ? 167.458 102.421 125.236 1.00 40.64 ? 106 GLU D CA     1 
+ATOM   20426  C  C      . GLU D  1 106 ? 166.841 103.310 124.163 1.00 40.64 ? 106 GLU D C      1 
+ATOM   20427  O  O      . GLU D  1 106 ? 167.477 104.259 123.683 1.00 40.64 ? 106 GLU D O      1 
+ATOM   20428  C  CB     . GLU D  1 106 ? 168.052 101.162 124.608 1.00 40.64 ? 106 GLU D CB     1 
+ATOM   20429  C  CG     . GLU D  1 106 ? 169.024 100.421 125.508 1.00 40.64 ? 106 GLU D CG     1 
+ATOM   20430  C  CD     . GLU D  1 106 ? 170.403 101.039 125.514 1.00 40.64 ? 106 GLU D CD     1 
+ATOM   20431  O  OE1    . GLU D  1 106 ? 170.517 102.230 125.164 1.00 40.64 ? 106 GLU D OE1    1 
+ATOM   20432  O  OE2    . GLU D  1 106 ? 171.372 100.336 125.872 1.00 40.64 ? 106 GLU D OE2    1 
+ATOM   20433  H  H      . GLU D  1 106 ? 166.262 101.212 126.243 1.00 40.64 ? 106 GLU D H      1 
+ATOM   20434  H  HA     . GLU D  1 106 ? 168.173 102.914 125.662 1.00 40.64 ? 106 GLU D HA     1 
+ATOM   20435  H  HB2    . GLU D  1 106 ? 167.328 100.555 124.388 1.00 40.64 ? 106 GLU D HB2    1 
+ATOM   20436  H  HB3    . GLU D  1 106 ? 168.529 101.414 123.802 1.00 40.64 ? 106 GLU D HB3    1 
+ATOM   20437  H  HG2    . GLU D  1 106 ? 168.683 100.435 126.416 1.00 40.64 ? 106 GLU D HG2    1 
+ATOM   20438  H  HG3    . GLU D  1 106 ? 169.106 99.507  125.196 1.00 40.64 ? 106 GLU D HG3    1 
+ATOM   20439  N  N      . GLU D  1 107 ? 165.598 103.017 123.780 1.00 34.87 ? 107 GLU D N      1 
+ATOM   20440  C  CA     . GLU D  1 107 ? 164.931 103.801 122.751 1.00 34.87 ? 107 GLU D CA     1 
+ATOM   20441  C  C      . GLU D  1 107 ? 164.659 105.224 123.218 1.00 34.87 ? 107 GLU D C      1 
+ATOM   20442  O  O      . GLU D  1 107 ? 164.615 106.144 122.395 1.00 34.87 ? 107 GLU D O      1 
+ATOM   20443  C  CB     . GLU D  1 107 ? 163.630 103.114 122.345 1.00 34.87 ? 107 GLU D CB     1 
+ATOM   20444  C  CG     . GLU D  1 107 ? 163.050 103.595 121.028 1.00 34.87 ? 107 GLU D CG     1 
+ATOM   20445  C  CD     . GLU D  1 107 ? 163.883 103.173 119.833 1.00 34.87 ? 107 GLU D CD     1 
+ATOM   20446  O  OE1    . GLU D  1 107 ? 164.640 102.186 119.950 1.00 34.87 ? 107 GLU D OE1    1 
+ATOM   20447  O  OE2    . GLU D  1 107 ? 163.779 103.825 118.773 1.00 34.87 ? 107 GLU D OE2    1 
+ATOM   20448  H  H      . GLU D  1 107 ? 165.130 102.369 124.093 1.00 34.87 ? 107 GLU D H      1 
+ATOM   20449  H  HA     . GLU D  1 107 ? 165.503 103.847 121.972 1.00 34.87 ? 107 GLU D HA     1 
+ATOM   20450  H  HB2    . GLU D  1 107 ? 163.800 102.163 122.265 1.00 34.87 ? 107 GLU D HB2    1 
+ATOM   20451  H  HB3    . GLU D  1 107 ? 162.970 103.271 123.037 1.00 34.87 ? 107 GLU D HB3    1 
+ATOM   20452  H  HG2    . GLU D  1 107 ? 162.162 103.221 120.921 1.00 34.87 ? 107 GLU D HG2    1 
+ATOM   20453  H  HG3    . GLU D  1 107 ? 163.004 104.563 121.037 1.00 34.87 ? 107 GLU D HG3    1 
+ATOM   20454  N  N      . PHE D  1 108 ? 164.467 105.428 124.520 1.00 25.15 ? 108 PHE D N      1 
+ATOM   20455  C  CA     . PHE D  1 108 ? 164.286 106.771 125.053 1.00 25.15 ? 108 PHE D CA     1 
+ATOM   20456  C  C      . PHE D  1 108 ? 165.600 107.449 125.413 1.00 25.15 ? 108 PHE D C      1 
+ATOM   20457  O  O      . PHE D  1 108 ? 165.632 108.678 125.537 1.00 25.15 ? 108 PHE D O      1 
+ATOM   20458  C  CB     . PHE D  1 108 ? 163.382 106.730 126.285 1.00 25.15 ? 108 PHE D CB     1 
+ATOM   20459  C  CG     . PHE D  1 108 ? 161.922 106.791 125.961 1.00 25.15 ? 108 PHE D CG     1 
+ATOM   20460  C  CD1    . PHE D  1 108 ? 161.367 107.940 125.432 1.00 25.15 ? 108 PHE D CD1    1 
+ATOM   20461  C  CD2    . PHE D  1 108 ? 161.105 105.700 126.185 1.00 25.15 ? 108 PHE D CD2    1 
+ATOM   20462  C  CE1    . PHE D  1 108 ? 160.030 107.999 125.131 1.00 25.15 ? 108 PHE D CE1    1 
+ATOM   20463  C  CE2    . PHE D  1 108 ? 159.765 105.756 125.886 1.00 25.15 ? 108 PHE D CE2    1 
+ATOM   20464  C  CZ     . PHE D  1 108 ? 159.227 106.907 125.359 1.00 25.15 ? 108 PHE D CZ     1 
+ATOM   20465  H  H      . PHE D  1 108 ? 164.437 104.807 125.110 1.00 25.15 ? 108 PHE D H      1 
+ATOM   20466  H  HA     . PHE D  1 108 ? 163.851 107.316 124.383 1.00 25.15 ? 108 PHE D HA     1 
+ATOM   20467  H  HB2    . PHE D  1 108 ? 163.547 105.906 126.765 1.00 25.15 ? 108 PHE D HB2    1 
+ATOM   20468  H  HB3    . PHE D  1 108 ? 163.593 107.488 126.849 1.00 25.15 ? 108 PHE D HB3    1 
+ATOM   20469  H  HD1    . PHE D  1 108 ? 161.904 108.680 125.276 1.00 25.15 ? 108 PHE D HD1    1 
+ATOM   20470  H  HD2    . PHE D  1 108 ? 161.465 104.922 126.541 1.00 25.15 ? 108 PHE D HD2    1 
+ATOM   20471  H  HE1    . PHE D  1 108 ? 159.668 108.778 124.775 1.00 25.15 ? 108 PHE D HE1    1 
+ATOM   20472  H  HE2    . PHE D  1 108 ? 159.224 105.018 126.040 1.00 25.15 ? 108 PHE D HE2    1 
+ATOM   20473  H  HZ     . PHE D  1 108 ? 158.321 106.946 125.157 1.00 25.15 ? 108 PHE D HZ     1 
+ATOM   20474  N  N      . ARG D  1 109 ? 166.678 106.684 125.586 1.00 29.70 ? 109 ARG D N      1 
+ATOM   20475  C  CA     . ARG D  1 109 ? 167.992 107.296 125.753 1.00 29.70 ? 109 ARG D CA     1 
+ATOM   20476  C  C      . ARG D  1 109 ? 168.517 107.842 124.433 1.00 29.70 ? 109 ARG D C      1 
+ATOM   20477  O  O      . ARG D  1 109 ? 169.136 108.912 124.402 1.00 29.70 ? 109 ARG D O      1 
+ATOM   20478  C  CB     . ARG D  1 109 ? 168.984 106.282 126.312 1.00 29.70 ? 109 ARG D CB     1 
+ATOM   20479  C  CG     . ARG D  1 109 ? 168.771 105.911 127.758 1.00 29.70 ? 109 ARG D CG     1 
+ATOM   20480  C  CD     . ARG D  1 109 ? 170.058 105.422 128.393 1.00 29.70 ? 109 ARG D CD     1 
+ATOM   20481  N  NE     . ARG D  1 109 ? 169.940 105.328 129.845 1.00 29.70 ? 109 ARG D NE     1 
+ATOM   20482  C  CZ     . ARG D  1 109 ? 169.861 104.191 130.531 1.00 29.70 ? 109 ARG D CZ     1 
+ATOM   20483  N  NH1    . ARG D  1 109 ? 169.885 103.017 129.913 1.00 29.70 ? 109 ARG D NH1    1 
+ATOM   20484  N  NH2    . ARG D  1 109 ? 169.756 104.230 131.851 1.00 29.70 ? 109 ARG D NH2    1 
+ATOM   20485  H  H      . ARG D  1 109 ? 166.676 105.826 125.608 1.00 29.70 ? 109 ARG D H      1 
+ATOM   20486  H  HA     . ARG D  1 109 ? 167.924 108.030 126.379 1.00 29.70 ? 109 ARG D HA     1 
+ATOM   20487  H  HB2    . ARG D  1 109 ? 168.913 105.471 125.788 1.00 29.70 ? 109 ARG D HB2    1 
+ATOM   20488  H  HB3    . ARG D  1 109 ? 169.877 106.646 126.227 1.00 29.70 ? 109 ARG D HB3    1 
+ATOM   20489  H  HG2    . ARG D  1 109 ? 168.460 106.686 128.248 1.00 29.70 ? 109 ARG D HG2    1 
+ATOM   20490  H  HG3    . ARG D  1 109 ? 168.123 105.197 127.815 1.00 29.70 ? 109 ARG D HG3    1 
+ATOM   20491  H  HD2    . ARG D  1 109 ? 170.289 104.557 128.029 1.00 29.70 ? 109 ARG D HD2    1 
+ATOM   20492  H  HD3    . ARG D  1 109 ? 170.763 106.056 128.196 1.00 29.70 ? 109 ARG D HD3    1 
+ATOM   20493  H  HE     . ARG D  1 109 ? 169.854 106.061 130.284 1.00 29.70 ? 109 ARG D HE     1 
+ATOM   20494  H  HH11   . ARG D  1 109 ? 169.953 102.974 129.059 1.00 29.70 ? 109 ARG D HH11   1 
+ATOM   20495  H  HH12   . ARG D  1 109 ? 169.833 102.292 130.372 1.00 29.70 ? 109 ARG D HH12   1 
+ATOM   20496  H  HH21   . ARG D  1 109 ? 169.739 104.988 132.257 1.00 29.70 ? 109 ARG D HH21   1 
+ATOM   20497  H  HH22   . ARG D  1 109 ? 169.704 103.500 132.301 1.00 29.70 ? 109 ARG D HH22   1 
+ATOM   20498  N  N      . LYS D  1 110 ? 168.297 107.109 123.341 1.00 30.51 ? 110 LYS D N      1 
+ATOM   20499  C  CA     . LYS D  1 110 ? 168.784 107.561 122.041 1.00 30.51 ? 110 LYS D CA     1 
+ATOM   20500  C  C      . LYS D  1 110 ? 168.115 108.865 121.619 1.00 30.51 ? 110 LYS D C      1 
+ATOM   20501  O  O      . LYS D  1 110 ? 168.775 109.770 121.093 1.00 30.51 ? 110 LYS D O      1 
+ATOM   20502  C  CB     . LYS D  1 110 ? 168.557 106.473 120.994 1.00 30.51 ? 110 LYS D CB     1 
+ATOM   20503  C  CG     . LYS D  1 110 ? 169.332 105.205 121.277 1.00 30.51 ? 110 LYS D CG     1 
+ATOM   20504  C  CD     . LYS D  1 110 ? 169.106 104.139 120.223 1.00 30.51 ? 110 LYS D CD     1 
+ATOM   20505  C  CE     . LYS D  1 110 ? 169.790 102.837 120.616 1.00 30.51 ? 110 LYS D CE     1 
+ATOM   20506  N  NZ     . LYS D  1 110 ? 169.566 101.749 119.628 1.00 30.51 ? 110 LYS D NZ     1 
+ATOM   20507  H  H      . LYS D  1 110 ? 167.880 106.359 123.326 1.00 30.51 ? 110 LYS D H      1 
+ATOM   20508  H  HA     . LYS D  1 110 ? 169.735 107.723 122.103 1.00 30.51 ? 110 LYS D HA     1 
+ATOM   20509  H  HB2    . LYS D  1 110 ? 167.615 106.249 120.978 1.00 30.51 ? 110 LYS D HB2    1 
+ATOM   20510  H  HB3    . LYS D  1 110 ? 168.834 106.805 120.127 1.00 30.51 ? 110 LYS D HB3    1 
+ATOM   20511  H  HG2    . LYS D  1 110 ? 170.277 105.413 121.291 1.00 30.51 ? 110 LYS D HG2    1 
+ATOM   20512  H  HG3    . LYS D  1 110 ? 169.058 104.850 122.133 1.00 30.51 ? 110 LYS D HG3    1 
+ATOM   20513  H  HD2    . LYS D  1 110 ? 168.156 103.973 120.129 1.00 30.51 ? 110 LYS D HD2    1 
+ATOM   20514  H  HD3    . LYS D  1 110 ? 169.479 104.441 119.381 1.00 30.51 ? 110 LYS D HD3    1 
+ATOM   20515  H  HE2    . LYS D  1 110 ? 170.745 102.986 120.689 1.00 30.51 ? 110 LYS D HE2    1 
+ATOM   20516  H  HE3    . LYS D  1 110 ? 169.437 102.540 121.468 1.00 30.51 ? 110 LYS D HE3    1 
+ATOM   20517  H  HZ1    . LYS D  1 110 ? 170.022 101.024 119.868 1.00 30.51 ? 110 LYS D HZ1    1 
+ATOM   20518  H  HZ2    . LYS D  1 110 ? 168.700 101.548 119.593 1.00 30.51 ? 110 LYS D HZ2    1 
+ATOM   20519  H  HZ3    . LYS D  1 110 ? 169.838 102.008 118.822 1.00 30.51 ? 110 LYS D HZ3    1 
+ATOM   20520  N  N      . ILE D  1 111 ? 166.806 108.983 121.846 1.00 24.23 ? 111 ILE D N      1 
+ATOM   20521  C  CA     . ILE D  1 111 ? 166.092 110.205 121.487 1.00 24.23 ? 111 ILE D CA     1 
+ATOM   20522  C  C      . ILE D  1 111 ? 166.670 111.395 122.242 1.00 24.23 ? 111 ILE D C      1 
+ATOM   20523  O  O      . ILE D  1 111 ? 166.904 112.466 121.670 1.00 24.23 ? 111 ILE D O      1 
+ATOM   20524  C  CB     . ILE D  1 111 ? 164.587 110.037 121.760 1.00 24.23 ? 111 ILE D CB     1 
+ATOM   20525  C  CG1    . ILE D  1 111 ? 164.025 108.905 120.905 1.00 24.23 ? 111 ILE D CG1    1 
+ATOM   20526  C  CG2    . ILE D  1 111 ? 163.824 111.320 121.467 1.00 24.23 ? 111 ILE D CG2    1 
+ATOM   20527  C  CD1    . ILE D  1 111 ? 162.580 108.605 121.172 1.00 24.23 ? 111 ILE D CD1    1 
+ATOM   20528  H  H      . ILE D  1 111 ? 166.315 108.376 122.202 1.00 24.23 ? 111 ILE D H      1 
+ATOM   20529  H  HA     . ILE D  1 111 ? 166.204 110.367 120.540 1.00 24.23 ? 111 ILE D HA     1 
+ATOM   20530  H  HB     . ILE D  1 111 ? 164.462 109.810 122.692 1.00 24.23 ? 111 ILE D HB     1 
+ATOM   20531  H  HG12   . ILE D  1 111 ? 164.105 109.154 119.973 1.00 24.23 ? 111 ILE D HG12   1 
+ATOM   20532  H  HG13   . ILE D  1 111 ? 164.532 108.101 121.077 1.00 24.23 ? 111 ILE D HG13   1 
+ATOM   20533  H  HG21   . ILE D  1 111 ? 163.282 111.186 120.676 1.00 24.23 ? 111 ILE D HG21   1 
+ATOM   20534  H  HG22   . ILE D  1 111 ? 163.254 111.524 122.225 1.00 24.23 ? 111 ILE D HG22   1 
+ATOM   20535  H  HG23   . ILE D  1 111 ? 164.443 112.048 121.316 1.00 24.23 ? 111 ILE D HG23   1 
+ATOM   20536  H  HD11   . ILE D  1 111 ? 162.032 109.191 120.629 1.00 24.23 ? 111 ILE D HD11   1 
+ATOM   20537  H  HD12   . ILE D  1 111 ? 162.402 107.679 120.946 1.00 24.23 ? 111 ILE D HD12   1 
+ATOM   20538  H  HD13   . ILE D  1 111 ? 162.401 108.756 122.112 1.00 24.23 ? 111 ILE D HD13   1 
+ATOM   20539  N  N      . LEU D  1 112 ? 166.904 111.227 123.542 1.00 18.34 ? 112 LEU D N      1 
+ATOM   20540  C  CA     . LEU D  1 112 ? 167.419 112.335 124.338 1.00 18.34 ? 112 LEU D CA     1 
+ATOM   20541  C  C      . LEU D  1 112 ? 168.846 112.687 123.938 1.00 18.34 ? 112 LEU D C      1 
+ATOM   20542  O  O      . LEU D  1 112 ? 169.204 113.869 123.876 1.00 18.34 ? 112 LEU D O      1 
+ATOM   20543  C  CB     . LEU D  1 112 ? 167.347 111.988 125.822 1.00 18.34 ? 112 LEU D CB     1 
+ATOM   20544  C  CG     . LEU D  1 112 ? 165.979 112.141 126.487 1.00 18.34 ? 112 LEU D CG     1 
+ATOM   20545  C  CD1    . LEU D  1 112 ? 166.002 111.571 127.879 1.00 18.34 ? 112 LEU D CD1    1 
+ATOM   20546  C  CD2    . LEU D  1 112 ? 165.557 113.589 126.530 1.00 18.34 ? 112 LEU D CD2    1 
+ATOM   20547  H  H      . LEU D  1 112 ? 166.775 110.500 123.979 1.00 18.34 ? 112 LEU D H      1 
+ATOM   20548  H  HA     . LEU D  1 112 ? 166.867 113.113 124.183 1.00 18.34 ? 112 LEU D HA     1 
+ATOM   20549  H  HB2    . LEU D  1 112 ? 167.616 111.063 125.929 1.00 18.34 ? 112 LEU D HB2    1 
+ATOM   20550  H  HB3    . LEU D  1 112 ? 167.963 112.564 126.295 1.00 18.34 ? 112 LEU D HB3    1 
+ATOM   20551  H  HG     . LEU D  1 112 ? 165.321 111.651 125.975 1.00 18.34 ? 112 LEU D HG     1 
+ATOM   20552  H  HD11   . LEU D  1 112 ? 165.100 111.572 128.229 1.00 18.34 ? 112 LEU D HD11   1 
+ATOM   20553  H  HD12   . LEU D  1 112 ? 166.343 110.666 127.841 1.00 18.34 ? 112 LEU D HD12   1 
+ATOM   20554  H  HD13   . LEU D  1 112 ? 166.575 112.120 128.434 1.00 18.34 ? 112 LEU D HD13   1 
+ATOM   20555  H  HD21   . LEU D  1 112 ? 165.411 113.843 127.453 1.00 18.34 ? 112 LEU D HD21   1 
+ATOM   20556  H  HD22   . LEU D  1 112 ? 166.257 114.133 126.142 1.00 18.34 ? 112 LEU D HD22   1 
+ATOM   20557  H  HD23   . LEU D  1 112 ? 164.737 113.691 126.025 1.00 18.34 ? 112 LEU D HD23   1 
+ATOM   20558  N  N      . SER D  1 113 ? 169.675 111.680 123.658 1.00 23.85 ? 113 SER D N      1 
+ATOM   20559  C  CA     . SER D  1 113 ? 171.051 111.951 123.270 1.00 23.85 ? 113 SER D CA     1 
+ATOM   20560  C  C      . SER D  1 113 ? 171.148 112.555 121.879 1.00 23.85 ? 113 SER D C      1 
+ATOM   20561  O  O      . SER D  1 113 ? 172.155 113.197 121.565 1.00 23.85 ? 113 SER D O      1 
+ATOM   20562  C  CB     . SER D  1 113 ? 171.878 110.670 123.338 1.00 23.85 ? 113 SER D CB     1 
+ATOM   20563  O  OG     . SER D  1 113 ? 171.778 109.934 122.134 1.00 23.85 ? 113 SER D OG     1 
+ATOM   20564  H  H      . SER D  1 113 ? 169.468 110.847 123.690 1.00 23.85 ? 113 SER D H      1 
+ATOM   20565  H  HA     . SER D  1 113 ? 171.430 112.586 123.895 1.00 23.85 ? 113 SER D HA     1 
+ATOM   20566  H  HB2    . SER D  1 113 ? 172.804 110.905 123.484 1.00 23.85 ? 113 SER D HB2    1 
+ATOM   20567  H  HB3    . SER D  1 113 ? 171.556 110.125 124.071 1.00 23.85 ? 113 SER D HB3    1 
+ATOM   20568  H  HG     . SER D  1 113 ? 172.309 109.283 122.156 1.00 23.85 ? 113 SER D HG     1 
+ATOM   20569  N  N      . SER D  1 114 ? 170.131 112.367 121.042 1.00 21.99 ? 114 SER D N      1 
+ATOM   20570  C  CA     . SER D  1 114 ? 170.096 113.031 119.747 1.00 21.99 ? 114 SER D CA     1 
+ATOM   20571  C  C      . SER D  1 114 ? 169.494 114.426 119.823 1.00 21.99 ? 114 SER D C      1 
+ATOM   20572  O  O      . SER D  1 114 ? 169.823 115.281 118.994 1.00 21.99 ? 114 SER D O      1 
+ATOM   20573  C  CB     . SER D  1 114 ? 169.306 112.188 118.747 1.00 21.99 ? 114 SER D CB     1 
+ATOM   20574  O  OG     . SER D  1 114 ? 169.748 110.842 118.754 1.00 21.99 ? 114 SER D OG     1 
+ATOM   20575  H  H      . SER D  1 114 ? 169.456 111.863 121.199 1.00 21.99 ? 114 SER D H      1 
+ATOM   20576  H  HA     . SER D  1 114 ? 171.001 113.120 119.417 1.00 21.99 ? 114 SER D HA     1 
+ATOM   20577  H  HB2    . SER D  1 114 ? 168.369 112.215 118.990 1.00 21.99 ? 114 SER D HB2    1 
+ATOM   20578  H  HB3    . SER D  1 114 ? 169.428 112.557 117.861 1.00 21.99 ? 114 SER D HB3    1 
+ATOM   20579  H  HG     . SER D  1 114 ? 169.710 110.530 119.532 1.00 21.99 ? 114 SER D HG     1 
+ATOM   20580  N  N      . LEU D  1 115 ? 168.615 114.673 120.796 1.00 19.56 ? 115 LEU D N      1 
+ATOM   20581  C  CA     . LEU D  1 115 ? 168.084 116.017 120.990 1.00 19.56 ? 115 LEU D CA     1 
+ATOM   20582  C  C      . LEU D  1 115 ? 169.076 116.933 121.694 1.00 19.56 ? 115 LEU D C      1 
+ATOM   20583  O  O      . LEU D  1 115 ? 169.059 118.147 121.464 1.00 19.56 ? 115 LEU D O      1 
+ATOM   20584  C  CB     . LEU D  1 115 ? 166.781 115.963 121.788 1.00 19.56 ? 115 LEU D CB     1 
+ATOM   20585  C  CG     . LEU D  1 115 ? 165.487 115.716 121.007 1.00 19.56 ? 115 LEU D CG     1 
+ATOM   20586  C  CD1    . LEU D  1 115 ? 164.356 115.333 121.942 1.00 19.56 ? 115 LEU D CD1    1 
+ATOM   20587  C  CD2    . LEU D  1 115 ? 165.097 116.932 120.195 1.00 19.56 ? 115 LEU D CD2    1 
+ATOM   20588  H  H      . LEU D  1 115 ? 168.315 114.086 121.346 1.00 19.56 ? 115 LEU D H      1 
+ATOM   20589  H  HA     . LEU D  1 115 ? 167.891 116.405 120.125 1.00 19.56 ? 115 LEU D HA     1 
+ATOM   20590  H  HB2    . LEU D  1 115 ? 166.862 115.248 122.436 1.00 19.56 ? 115 LEU D HB2    1 
+ATOM   20591  H  HB3    . LEU D  1 115 ? 166.682 116.806 122.254 1.00 19.56 ? 115 LEU D HB3    1 
+ATOM   20592  H  HG     . LEU D  1 115 ? 165.624 114.981 120.393 1.00 19.56 ? 115 LEU D HG     1 
+ATOM   20593  H  HD11   . LEU D  1 115 ? 163.514 115.543 121.510 1.00 19.56 ? 115 LEU D HD11   1 
+ATOM   20594  H  HD12   . LEU D  1 115 ? 164.404 114.384 122.127 1.00 19.56 ? 115 LEU D HD12   1 
+ATOM   20595  H  HD13   . LEU D  1 115 ? 164.439 115.840 122.764 1.00 19.56 ? 115 LEU D HD13   1 
+ATOM   20596  H  HD21   . LEU D  1 115 ? 164.274 116.740 119.723 1.00 19.56 ? 115 LEU D HD21   1 
+ATOM   20597  H  HD22   . LEU D  1 115 ? 164.965 117.681 120.794 1.00 19.56 ? 115 LEU D HD22   1 
+ATOM   20598  H  HD23   . LEU D  1 115 ? 165.802 117.131 119.563 1.00 19.56 ? 115 LEU D HD23   1 
+ATOM   20599  N  N      . TYR D  1 116 ? 169.935 116.385 122.551 1.00 17.08 ? 116 TYR D N      1 
+ATOM   20600  C  CA     . TYR D  1 116 ? 170.952 117.179 123.235 1.00 17.08 ? 116 TYR D CA     1 
+ATOM   20601  C  C      . TYR D  1 116 ? 172.135 117.539 122.347 1.00 17.08 ? 116 TYR D C      1 
+ATOM   20602  O  O      . TYR D  1 116 ? 173.111 118.104 122.851 1.00 17.08 ? 116 TYR D O      1 
+ATOM   20603  C  CB     . TYR D  1 116 ? 171.474 116.436 124.468 1.00 17.08 ? 116 TYR D CB     1 
+ATOM   20604  C  CG     . TYR D  1 116 ? 170.618 116.564 125.704 1.00 17.08 ? 116 TYR D CG     1 
+ATOM   20605  C  CD1    . TYR D  1 116 ? 170.528 117.767 126.385 1.00 17.08 ? 116 TYR D CD1    1 
+ATOM   20606  C  CD2    . TYR D  1 116 ? 169.932 115.474 126.213 1.00 17.08 ? 116 TYR D CD2    1 
+ATOM   20607  C  CE1    . TYR D  1 116 ? 169.760 117.888 127.520 1.00 17.08 ? 116 TYR D CE1    1 
+ATOM   20608  C  CE2    . TYR D  1 116 ? 169.161 115.585 127.350 1.00 17.08 ? 116 TYR D CE2    1 
+ATOM   20609  C  CZ     . TYR D  1 116 ? 169.080 116.794 128.000 1.00 17.08 ? 116 TYR D CZ     1 
+ATOM   20610  O  OH     . TYR D  1 116 ? 168.314 116.911 129.135 1.00 17.08 ? 116 TYR D OH     1 
+ATOM   20611  H  H      . TYR D  1 116 ? 169.950 115.552 122.754 1.00 17.08 ? 116 TYR D H      1 
+ATOM   20612  H  HA     . TYR D  1 116 ? 170.552 118.005 123.536 1.00 17.08 ? 116 TYR D HA     1 
+ATOM   20613  H  HB2    . TYR D  1 116 ? 171.539 115.494 124.255 1.00 17.08 ? 116 TYR D HB2    1 
+ATOM   20614  H  HB3    . TYR D  1 116 ? 172.350 116.783 124.685 1.00 17.08 ? 116 TYR D HB3    1 
+ATOM   20615  H  HD1    . TYR D  1 116 ? 170.985 118.508 126.063 1.00 17.08 ? 116 TYR D HD1    1 
+ATOM   20616  H  HD2    . TYR D  1 116 ? 169.987 114.658 125.774 1.00 17.08 ? 116 TYR D HD2    1 
+ATOM   20617  H  HE1    . TYR D  1 116 ? 169.704 118.703 127.962 1.00 17.08 ? 116 TYR D HE1    1 
+ATOM   20618  H  HE2    . TYR D  1 116 ? 168.701 114.847 127.678 1.00 17.08 ? 116 TYR D HE2    1 
+ATOM   20619  H  HH     . TYR D  1 116 ? 168.029 116.155 129.363 1.00 17.08 ? 116 TYR D HH     1 
+ATOM   20620  N  N      . LYS D  1 117 ? 172.083 117.236 121.054 1.00 17.48 ? 117 LYS D N      1 
+ATOM   20621  C  CA     . LYS D  1 117 ? 173.207 117.451 120.150 1.00 17.48 ? 117 LYS D CA     1 
+ATOM   20622  C  C      . LYS D  1 117 ? 172.938 118.505 119.090 1.00 17.48 ? 117 LYS D C      1 
+ATOM   20623  O  O      . LYS D  1 117 ? 173.851 119.249 118.717 1.00 17.48 ? 117 LYS D O      1 
+ATOM   20624  C  CB     . LYS D  1 117 ? 173.582 116.127 119.479 1.00 17.48 ? 117 LYS D CB     1 
+ATOM   20625  C  CG     . LYS D  1 117 ? 174.065 116.241 118.057 1.00 17.48 ? 117 LYS D CG     1 
+ATOM   20626  C  CD     . LYS D  1 117 ? 174.651 114.923 117.589 1.00 17.48 ? 117 LYS D CD     1 
+ATOM   20627  C  CE     . LYS D  1 117 ? 174.897 114.920 116.096 1.00 17.48 ? 117 LYS D CE     1 
+ATOM   20628  N  NZ     . LYS D  1 117 ? 175.656 113.717 115.663 1.00 17.48 ? 117 LYS D NZ     1 
+ATOM   20629  H  H      . LYS D  1 117 ? 171.397 116.895 120.669 1.00 17.48 ? 117 LYS D H      1 
+ATOM   20630  H  HA     . LYS D  1 117 ? 173.971 117.742 120.664 1.00 17.48 ? 117 LYS D HA     1 
+ATOM   20631  H  HB2    . LYS D  1 117 ? 174.288 115.714 119.994 1.00 17.48 ? 117 LYS D HB2    1 
+ATOM   20632  H  HB3    . LYS D  1 117 ? 172.804 115.553 119.479 1.00 17.48 ? 117 LYS D HB3    1 
+ATOM   20633  H  HG2    . LYS D  1 117 ? 173.320 116.461 117.479 1.00 17.48 ? 117 LYS D HG2    1 
+ATOM   20634  H  HG3    . LYS D  1 117 ? 174.753 116.919 118.003 1.00 17.48 ? 117 LYS D HG3    1 
+ATOM   20635  H  HD2    . LYS D  1 117 ? 175.498 114.777 118.035 1.00 17.48 ? 117 LYS D HD2    1 
+ATOM   20636  H  HD3    . LYS D  1 117 ? 174.037 114.205 117.800 1.00 17.48 ? 117 LYS D HD3    1 
+ATOM   20637  H  HE2    . LYS D  1 117 ? 174.045 114.928 115.635 1.00 17.48 ? 117 LYS D HE2    1 
+ATOM   20638  H  HE3    . LYS D  1 117 ? 175.414 115.705 115.858 1.00 17.48 ? 117 LYS D HE3    1 
+ATOM   20639  H  HZ1    . LYS D  1 117 ? 175.542 113.584 114.791 1.00 17.48 ? 117 LYS D HZ1    1 
+ATOM   20640  H  HZ2    . LYS D  1 117 ? 176.523 113.829 115.826 1.00 17.48 ? 117 LYS D HZ2    1 
+ATOM   20641  H  HZ3    . LYS D  1 117 ? 175.367 113.000 116.104 1.00 17.48 ? 117 LYS D HZ3    1 
+ATOM   20642  N  N      . GLU D  1 118 ? 171.706 118.587 118.586 1.00 17.50 ? 118 GLU D N      1 
+ATOM   20643  C  CA     . GLU D  1 118 ? 171.349 119.662 117.672 1.00 17.50 ? 118 GLU D CA     1 
+ATOM   20644  C  C      . GLU D  1 118 ? 171.234 120.998 118.391 1.00 17.50 ? 118 GLU D C      1 
+ATOM   20645  O  O      . GLU D  1 118 ? 171.282 122.046 117.740 1.00 17.50 ? 118 GLU D O      1 
+ATOM   20646  C  CB     . GLU D  1 118 ? 170.039 119.336 116.955 1.00 17.50 ? 118 GLU D CB     1 
+ATOM   20647  C  CG     . GLU D  1 118 ? 169.950 117.926 116.402 1.00 17.50 ? 118 GLU D CG     1 
+ATOM   20648  C  CD     . GLU D  1 118 ? 170.794 117.729 115.161 1.00 17.50 ? 118 GLU D CD     1 
+ATOM   20649  O  OE1    . GLU D  1 118 ? 171.137 118.735 114.507 1.00 17.50 ? 118 GLU D OE1    1 
+ATOM   20650  O  OE2    . GLU D  1 118 ? 171.114 116.567 114.836 1.00 17.50 ? 118 GLU D OE2    1 
+ATOM   20651  H  H      . GLU D  1 118 ? 171.071 118.037 118.756 1.00 17.50 ? 118 GLU D H      1 
+ATOM   20652  H  HA     . GLU D  1 118 ? 172.041 119.750 117.001 1.00 17.50 ? 118 GLU D HA     1 
+ATOM   20653  H  HB2    . GLU D  1 118 ? 169.308 119.450 117.580 1.00 17.50 ? 118 GLU D HB2    1 
+ATOM   20654  H  HB3    . GLU D  1 118 ? 169.933 119.946 116.211 1.00 17.50 ? 118 GLU D HB3    1 
+ATOM   20655  H  HG2    . GLU D  1 118 ? 170.239 117.289 117.071 1.00 17.50 ? 118 GLU D HG2    1 
+ATOM   20656  H  HG3    . GLU D  1 118 ? 169.029 117.751 116.162 1.00 17.50 ? 118 GLU D HG3    1 
+ATOM   20657  N  N      . VAL D  1 119 ? 171.081 120.981 119.716 1.00 12.27 ? 119 VAL D N      1 
+ATOM   20658  C  CA     . VAL D  1 119 ? 171.138 122.208 120.501 1.00 12.27 ? 119 VAL D CA     1 
+ATOM   20659  C  C      . VAL D  1 119 ? 172.573 122.641 120.758 1.00 12.27 ? 119 VAL D C      1 
+ATOM   20660  O  O      . VAL D  1 119 ? 172.824 123.828 120.997 1.00 12.27 ? 119 VAL D O      1 
+ATOM   20661  C  CB     . VAL D  1 119 ? 170.408 122.041 121.845 1.00 12.27 ? 119 VAL D CB     1 
+ATOM   20662  C  CG1    . VAL D  1 119 ? 170.286 123.369 122.552 1.00 12.27 ? 119 VAL D CG1    1 
+ATOM   20663  C  CG2    . VAL D  1 119 ? 169.036 121.442 121.648 1.00 12.27 ? 119 VAL D CG2    1 
+ATOM   20664  H  H      . VAL D  1 119 ? 170.943 120.273 120.179 1.00 12.27 ? 119 VAL D H      1 
+ATOM   20665  H  HA     . VAL D  1 119 ? 170.700 122.916 120.009 1.00 12.27 ? 119 VAL D HA     1 
+ATOM   20666  H  HB     . VAL D  1 119 ? 170.915 121.445 122.411 1.00 12.27 ? 119 VAL D HB     1 
+ATOM   20667  H  HG11   . VAL D  1 119 ? 169.837 123.224 123.398 1.00 12.27 ? 119 VAL D HG11   1 
+ATOM   20668  H  HG12   . VAL D  1 119 ? 171.168 123.736 122.704 1.00 12.27 ? 119 VAL D HG12   1 
+ATOM   20669  H  HG13   . VAL D  1 119 ? 169.765 123.969 121.999 1.00 12.27 ? 119 VAL D HG13   1 
+ATOM   20670  H  HG21   . VAL D  1 119 ? 168.671 121.224 122.518 1.00 12.27 ? 119 VAL D HG21   1 
+ATOM   20671  H  HG22   . VAL D  1 119 ? 168.472 122.094 121.209 1.00 12.27 ? 119 VAL D HG22   1 
+ATOM   20672  H  HG23   . VAL D  1 119 ? 169.104 120.640 121.111 1.00 12.27 ? 119 VAL D HG23   1 
+ATOM   20673  N  N      . THR D  1 120 ? 173.522 121.709 120.715 1.00 10.54 ? 120 THR D N      1 
+ATOM   20674  C  CA     . THR D  1 120 ? 174.932 122.007 120.920 1.00 10.54 ? 120 THR D CA     1 
+ATOM   20675  C  C      . THR D  1 120 ? 175.611 122.452 119.632 1.00 10.54 ? 120 THR D C      1 
+ATOM   20676  O  O      . THR D  1 120 ? 176.435 123.371 119.651 1.00 10.54 ? 120 THR D O      1 
+ATOM   20677  C  CB     . THR D  1 120 ? 175.641 120.773 121.484 1.00 10.54 ? 120 THR D CB     1 
+ATOM   20678  O  OG1    . THR D  1 120 ? 175.008 120.375 122.704 1.00 10.54 ? 120 THR D OG1    1 
+ATOM   20679  C  CG2    . THR D  1 120 ? 177.100 121.053 121.750 1.00 10.54 ? 120 THR D CG2    1 
+ATOM   20680  H  H      . THR D  1 120 ? 173.368 120.877 120.570 1.00 10.54 ? 120 THR D H      1 
+ATOM   20681  H  HA     . THR D  1 120 ? 175.013 122.723 121.564 1.00 10.54 ? 120 THR D HA     1 
+ATOM   20682  H  HB     . THR D  1 120 ? 175.583 120.052 120.842 1.00 10.54 ? 120 THR D HB     1 
+ATOM   20683  H  HG1    . THR D  1 120 ? 175.455 119.763 123.065 1.00 10.54 ? 120 THR D HG1    1 
+ATOM   20684  H  HG21   . THR D  1 120 ? 177.512 120.271 122.146 1.00 10.54 ? 120 THR D HG21   1 
+ATOM   20685  H  HG22   . THR D  1 120 ? 177.557 121.260 120.923 1.00 10.54 ? 120 THR D HG22   1 
+ATOM   20686  H  HG23   . THR D  1 120 ? 177.187 121.798 122.361 1.00 10.54 ? 120 THR D HG23   1 
+ATOM   20687  N  N      . LYS D  1 121 ? 175.281 121.809 118.512 1.00 13.28 ? 121 LYS D N      1 
+ATOM   20688  C  CA     . LYS D  1 121 ? 175.823 122.212 117.220 1.00 13.28 ? 121 LYS D CA     1 
+ATOM   20689  C  C      . LYS D  1 121 ? 175.353 123.592 116.780 1.00 13.28 ? 121 LYS D C      1 
+ATOM   20690  O  O      . LYS D  1 121 ? 175.924 124.146 115.835 1.00 13.28 ? 121 LYS D O      1 
+ATOM   20691  C  CB     . LYS D  1 121 ? 175.442 121.193 116.150 1.00 13.28 ? 121 LYS D CB     1 
+ATOM   20692  C  CG     . LYS D  1 121 ? 176.380 120.018 116.052 1.00 13.28 ? 121 LYS D CG     1 
+ATOM   20693  C  CD     . LYS D  1 121 ? 176.373 119.433 114.657 1.00 13.28 ? 121 LYS D CD     1 
+ATOM   20694  C  CE     . LYS D  1 121 ? 174.985 118.992 114.256 1.00 13.28 ? 121 LYS D CE     1 
+ATOM   20695  N  NZ     . LYS D  1 121 ? 175.015 117.836 113.321 1.00 13.28 ? 121 LYS D NZ     1 
+ATOM   20696  H  H      . LYS D  1 121 ? 174.753 121.135 118.476 1.00 13.28 ? 121 LYS D H      1 
+ATOM   20697  H  HA     . LYS D  1 121 ? 176.787 122.236 117.281 1.00 13.28 ? 121 LYS D HA     1 
+ATOM   20698  H  HB2    . LYS D  1 121 ? 174.562 120.847 116.353 1.00 13.28 ? 121 LYS D HB2    1 
+ATOM   20699  H  HB3    . LYS D  1 121 ? 175.431 121.636 115.289 1.00 13.28 ? 121 LYS D HB3    1 
+ATOM   20700  H  HG2    . LYS D  1 121 ? 177.280 120.308 116.256 1.00 13.28 ? 121 LYS D HG2    1 
+ATOM   20701  H  HG3    . LYS D  1 121 ? 176.095 119.332 116.673 1.00 13.28 ? 121 LYS D HG3    1 
+ATOM   20702  H  HD2    . LYS D  1 121 ? 176.671 120.107 114.029 1.00 13.28 ? 121 LYS D HD2    1 
+ATOM   20703  H  HD3    . LYS D  1 121 ? 176.958 118.662 114.626 1.00 13.28 ? 121 LYS D HD3    1 
+ATOM   20704  H  HE2    . LYS D  1 121 ? 174.496 118.732 115.050 1.00 13.28 ? 121 LYS D HE2    1 
+ATOM   20705  H  HE3    . LYS D  1 121 ? 174.535 119.729 113.815 1.00 13.28 ? 121 LYS D HE3    1 
+ATOM   20706  H  HZ1    . LYS D  1 121 ? 175.482 117.170 113.680 1.00 13.28 ? 121 LYS D HZ1    1 
+ATOM   20707  H  HZ2    . LYS D  1 121 ? 174.187 117.555 113.156 1.00 13.28 ? 121 LYS D HZ2    1 
+ATOM   20708  H  HZ3    . LYS D  1 121 ? 175.397 118.076 112.555 1.00 13.28 ? 121 LYS D HZ3    1 
+ATOM   20709  N  N      . ALA D  1 122 ? 174.340 124.159 117.433 1.00 13.24 ? 122 ALA D N      1 
+ATOM   20710  C  CA     . ALA D  1 122 ? 173.762 125.436 117.036 1.00 13.24 ? 122 ALA D CA     1 
+ATOM   20711  C  C      . ALA D  1 122 ? 174.150 126.564 117.981 1.00 13.24 ? 122 ALA D C      1 
+ATOM   20712  O  O      . ALA D  1 122 ? 173.421 127.554 118.090 1.00 13.24 ? 122 ALA D O      1 
+ATOM   20713  C  CB     . ALA D  1 122 ? 172.243 125.324 116.956 1.00 13.24 ? 122 ALA D CB     1 
+ATOM   20714  H  H      . ALA D  1 122 ? 173.965 123.815 118.123 1.00 13.24 ? 122 ALA D H      1 
+ATOM   20715  H  HA     . ALA D  1 122 ? 174.091 125.667 116.157 1.00 13.24 ? 122 ALA D HA     1 
+ATOM   20716  H  HB1    . ALA D  1 122 ? 171.889 126.129 116.553 1.00 13.24 ? 122 ALA D HB1    1 
+ATOM   20717  H  HB2    . ALA D  1 122 ? 172.014 124.551 116.419 1.00 13.24 ? 122 ALA D HB2    1 
+ATOM   20718  H  HB3    . ALA D  1 122 ? 171.894 125.218 117.853 1.00 13.24 ? 122 ALA D HB3    1 
+ATOM   20719  N  N      . ALA D  1 123 ? 175.280 126.430 118.667 1.00 6.14  ? 123 ALA D N      1 
+ATOM   20720  C  CA     . ALA D  1 123 ? 175.756 127.465 119.568 1.00 6.14  ? 123 ALA D CA     1 
+ATOM   20721  C  C      . ALA D  1 123 ? 177.249 127.718 119.439 1.00 6.14  ? 123 ALA D C      1 
+ATOM   20722  O  O      . ALA D  1 123 ? 177.796 128.486 120.235 1.00 6.14  ? 123 ALA D O      1 
+ATOM   20723  C  CB     . ALA D  1 123 ? 175.419 127.101 121.017 1.00 6.14  ? 123 ALA D CB     1 
+ATOM   20724  H  H      . ALA D  1 123 ? 175.794 125.745 118.625 1.00 6.14  ? 123 ALA D H      1 
+ATOM   20725  H  HA     . ALA D  1 123 ? 175.301 128.292 119.364 1.00 6.14  ? 123 ALA D HA     1 
+ATOM   20726  H  HB1    . ALA D  1 123 ? 175.790 127.775 121.601 1.00 6.14  ? 123 ALA D HB1    1 
+ATOM   20727  H  HB2    . ALA D  1 123 ? 174.457 127.070 121.117 1.00 6.14  ? 123 ALA D HB2    1 
+ATOM   20728  H  HB3    . ALA D  1 123 ? 175.799 126.236 121.220 1.00 6.14  ? 123 ALA D HB3    1 
+ATOM   20729  N  N      . LEU D  1 124 ? 177.922 127.100 118.467 1.00 5.88  ? 124 LEU D N      1 
+ATOM   20730  C  CA     . LEU D  1 124 ? 179.341 127.347 118.250 1.00 5.88  ? 124 LEU D CA     1 
+ATOM   20731  C  C      . LEU D  1 124 ? 179.573 128.607 117.428 1.00 5.88  ? 124 LEU D C      1 
+ATOM   20732  O  O      . LEU D  1 124 ? 180.586 129.287 117.618 1.00 5.88  ? 124 LEU D O      1 
+ATOM   20733  C  CB     . LEU D  1 124 ? 179.975 126.143 117.558 1.00 5.88  ? 124 LEU D CB     1 
+ATOM   20734  C  CG     . LEU D  1 124 ? 179.585 124.756 118.068 1.00 5.88  ? 124 LEU D CG     1 
+ATOM   20735  C  CD1    . LEU D  1 124 ? 180.091 123.698 117.124 1.00 5.88  ? 124 LEU D CD1    1 
+ATOM   20736  C  CD2    . LEU D  1 124 ? 180.113 124.498 119.457 1.00 5.88  ? 124 LEU D CD2    1 
+ATOM   20737  H  H      . LEU D  1 124 ? 177.581 126.533 117.923 1.00 5.88  ? 124 LEU D H      1 
+ATOM   20738  H  HA     . LEU D  1 124 ? 179.776 127.465 119.104 1.00 5.88  ? 124 LEU D HA     1 
+ATOM   20739  H  HB2    . LEU D  1 124 ? 179.733 126.178 116.623 1.00 5.88  ? 124 LEU D HB2    1 
+ATOM   20740  H  HB3    . LEU D  1 124 ? 180.934 126.216 117.641 1.00 5.88  ? 124 LEU D HB3    1 
+ATOM   20741  H  HG     . LEU D  1 124 ? 178.621 124.693 118.096 1.00 5.88  ? 124 LEU D HG     1 
+ATOM   20742  H  HD11   . LEU D  1 124 ? 179.865 122.828 117.482 1.00 5.88  ? 124 LEU D HD11   1 
+ATOM   20743  H  HD12   . LEU D  1 124 ? 179.675 123.824 116.260 1.00 5.88  ? 124 LEU D HD12   1 
+ATOM   20744  H  HD13   . LEU D  1 124 ? 181.052 123.785 117.049 1.00 5.88  ? 124 LEU D HD13   1 
+ATOM   20745  H  HD21   . LEU D  1 124 ? 179.820 123.622 119.745 1.00 5.88  ? 124 LEU D HD21   1 
+ATOM   20746  H  HD22   . LEU D  1 124 ? 181.079 124.523 119.430 1.00 5.88  ? 124 LEU D HD22   1 
+ATOM   20747  H  HD23   . LEU D  1 124 ? 179.773 125.177 120.057 1.00 5.88  ? 124 LEU D HD23   1 
+ATOM   20748  N  N      . LEU D  1 125 ? 178.663 128.911 116.503 1.00 6.20  ? 125 LEU D N      1 
+ATOM   20749  C  CA     . LEU D  1 125 ? 178.638 130.156 115.741 1.00 6.20  ? 125 LEU D CA     1 
+ATOM   20750  C  C      . LEU D  1 125 ? 179.735 130.241 114.686 1.00 6.20  ? 125 LEU D C      1 
+ATOM   20751  O  O      . LEU D  1 125 ? 179.713 131.147 113.849 1.00 6.20  ? 125 LEU D O      1 
+ATOM   20752  C  CB     . LEU D  1 125 ? 178.745 131.368 116.673 1.00 6.20  ? 125 LEU D CB     1 
+ATOM   20753  C  CG     . LEU D  1 125 ? 177.487 131.866 117.383 1.00 6.20  ? 125 LEU D CG     1 
+ATOM   20754  C  CD1    . LEU D  1 125 ? 176.991 130.885 118.390 1.00 6.20  ? 125 LEU D CD1    1 
+ATOM   20755  C  CD2    . LEU D  1 125 ? 177.780 133.174 118.059 1.00 6.20  ? 125 LEU D CD2    1 
+ATOM   20756  H  H      . LEU D  1 125 ? 178.022 128.383 116.294 1.00 6.20  ? 125 LEU D H      1 
+ATOM   20757  H  HA     . LEU D  1 125 ? 177.791 130.218 115.283 1.00 6.20  ? 125 LEU D HA     1 
+ATOM   20758  H  HB2    . LEU D  1 125 ? 179.396 131.188 117.361 1.00 6.20  ? 125 LEU D HB2    1 
+ATOM   20759  H  HB3    . LEU D  1 125 ? 179.059 132.111 116.138 1.00 6.20  ? 125 LEU D HB3    1 
+ATOM   20760  H  HG     . LEU D  1 125 ? 176.784 132.010 116.738 1.00 6.20  ? 125 LEU D HG     1 
+ATOM   20761  H  HD11   . LEU D  1 125 ? 176.240 131.282 118.856 1.00 6.20  ? 125 LEU D HD11   1 
+ATOM   20762  H  HD12   . LEU D  1 125 ? 176.711 130.083 117.926 1.00 6.20  ? 125 LEU D HD12   1 
+ATOM   20763  H  HD13   . LEU D  1 125 ? 177.707 130.688 119.012 1.00 6.20  ? 125 LEU D HD13   1 
+ATOM   20764  H  HD21   . LEU D  1 125 ? 177.011 133.435 118.584 1.00 6.20  ? 125 LEU D HD21   1 
+ATOM   20765  H  HD22   . LEU D  1 125 ? 178.551 133.064 118.634 1.00 6.20  ? 125 LEU D HD22   1 
+ATOM   20766  H  HD23   . LEU D  1 125 ? 177.965 133.837 117.380 1.00 6.20  ? 125 LEU D HD23   1 
+ATOM   20767  N  N      . THR D  1 126 ? 180.689 129.308 114.697 1.00 6.41  ? 126 THR D N      1 
+ATOM   20768  C  CA     . THR D  1 126 ? 181.787 129.353 113.741 1.00 6.41  ? 126 THR D CA     1 
+ATOM   20769  C  C      . THR D  1 126 ? 182.207 127.996 113.199 1.00 6.41  ? 126 THR D C      1 
+ATOM   20770  O  O      . THR D  1 126 ? 183.091 127.949 112.337 1.00 6.41  ? 126 THR D O      1 
+ATOM   20771  C  CB     . THR D  1 126 ? 183.007 130.031 114.372 1.00 6.41  ? 126 THR D CB     1 
+ATOM   20772  O  OG1    . THR D  1 126 ? 183.150 129.596 115.728 1.00 6.41  ? 126 THR D OG1    1 
+ATOM   20773  C  CG2    . THR D  1 126 ? 182.857 131.528 114.336 1.00 6.41  ? 126 THR D CG2    1 
+ATOM   20774  H  H      . THR D  1 126 ? 180.720 128.642 115.237 1.00 6.41  ? 126 THR D H      1 
+ATOM   20775  H  HA     . THR D  1 126 ? 181.517 129.895 112.987 1.00 6.41  ? 126 THR D HA     1 
+ATOM   20776  H  HB     . THR D  1 126 ? 183.797 129.795 113.869 1.00 6.41  ? 126 THR D HB     1 
+ATOM   20777  H  HG1    . THR D  1 126 ? 183.632 130.139 116.146 1.00 6.41  ? 126 THR D HG1    1 
+ATOM   20778  H  HG21   . THR D  1 126 ? 183.362 131.929 115.056 1.00 6.41  ? 126 THR D HG21   1 
+ATOM   20779  H  HG22   . THR D  1 126 ? 183.178 131.870 113.491 1.00 6.41  ? 126 THR D HG22   1 
+ATOM   20780  H  HG23   . THR D  1 126 ? 181.926 131.765 114.440 1.00 6.41  ? 126 THR D HG23   1 
+ATOM   20781  N  N      . GLY D  1 127 ? 181.622 126.900 113.665 1.00 5.73  ? 127 GLY D N      1 
+ATOM   20782  C  CA     . GLY D  1 127 ? 181.986 125.593 113.165 1.00 5.73  ? 127 GLY D CA     1 
+ATOM   20783  C  C      . GLY D  1 127 ? 183.252 125.028 113.773 1.00 5.73  ? 127 GLY D C      1 
+ATOM   20784  O  O      . GLY D  1 127 ? 183.275 124.664 114.953 1.00 5.73  ? 127 GLY D O      1 
+ATOM   20785  H  H      . GLY D  1 127 ? 181.011 126.890 114.266 1.00 5.73  ? 127 GLY D H      1 
+ATOM   20786  H  HA2    . GLY D  1 127 ? 181.264 124.976 113.346 1.00 5.73  ? 127 GLY D HA2    1 
+ATOM   20787  H  HA3    . GLY D  1 127 ? 182.110 125.647 112.207 1.00 5.73  ? 127 GLY D HA3    1 
+ATOM   20788  N  N      . GLU D  1 128 ? 184.312 124.940 112.970 1.00 10.76 ? 128 GLU D N      1 
+ATOM   20789  C  CA     . GLU D  1 128 ? 185.568 124.336 113.394 1.00 10.76 ? 128 GLU D CA     1 
+ATOM   20790  C  C      . GLU D  1 128 ? 186.582 125.347 113.910 1.00 10.76 ? 128 GLU D C      1 
+ATOM   20791  O  O      . GLU D  1 128 ? 187.602 124.939 114.474 1.00 10.76 ? 128 GLU D O      1 
+ATOM   20792  C  CB     . GLU D  1 128 ? 186.189 123.547 112.237 1.00 10.76 ? 128 GLU D CB     1 
+ATOM   20793  C  CG     . GLU D  1 128 ? 185.401 122.316 111.836 1.00 10.76 ? 128 GLU D CG     1 
+ATOM   20794  C  CD     . GLU D  1 128 ? 185.464 121.221 112.881 1.00 10.76 ? 128 GLU D CD     1 
+ATOM   20795  O  OE1    . GLU D  1 128 ? 186.511 121.097 113.549 1.00 10.76 ? 128 GLU D OE1    1 
+ATOM   20796  O  OE2    . GLU D  1 128 ? 184.469 120.484 113.037 1.00 10.76 ? 128 GLU D OE2    1 
+ATOM   20797  H  H      . GLU D  1 128 ? 184.327 125.228 112.161 1.00 10.76 ? 128 GLU D H      1 
+ATOM   20798  H  HA     . GLU D  1 128 ? 185.388 123.713 114.112 1.00 10.76 ? 128 GLU D HA     1 
+ATOM   20799  H  HB2    . GLU D  1 128 ? 186.254 124.124 111.461 1.00 10.76 ? 128 GLU D HB2    1 
+ATOM   20800  H  HB3    . GLU D  1 128 ? 187.073 123.254 112.504 1.00 10.76 ? 128 GLU D HB3    1 
+ATOM   20801  H  HG2    . GLU D  1 128 ? 184.472 122.564 111.712 1.00 10.76 ? 128 GLU D HG2    1 
+ATOM   20802  H  HG3    . GLU D  1 128 ? 185.763 121.963 111.009 1.00 10.76 ? 128 GLU D HG3    1 
+ATOM   20803  N  N      . GLN D  1 129 ? 186.338 126.641 113.731 1.00 8.68  ? 129 GLN D N      1 
+ATOM   20804  C  CA     . GLN D  1 129 ? 187.192 127.672 114.298 1.00 8.68  ? 129 GLN D CA     1 
+ATOM   20805  C  C      . GLN D  1 129 ? 186.837 127.983 115.744 1.00 8.68  ? 129 GLN D C      1 
+ATOM   20806  O  O      . GLN D  1 129 ? 187.477 128.843 116.361 1.00 8.68  ? 129 GLN D O      1 
+ATOM   20807  C  CB     . GLN D  1 129 ? 187.111 128.954 113.464 1.00 8.68  ? 129 GLN D CB     1 
+ATOM   20808  C  CG     . GLN D  1 129 ? 186.966 128.752 111.962 1.00 8.68  ? 129 GLN D CG     1 
+ATOM   20809  C  CD     . GLN D  1 129 ? 188.282 128.477 111.275 1.00 8.68  ? 129 GLN D CD     1 
+ATOM   20810  O  OE1    . GLN D  1 129 ? 189.277 129.156 111.518 1.00 8.68  ? 129 GLN D OE1    1 
+ATOM   20811  N  NE2    . GLN D  1 129 ? 188.296 127.474 110.408 1.00 8.68  ? 129 GLN D NE2    1 
+ATOM   20812  H  H      . GLN D  1 129 ? 185.678 126.949 113.279 1.00 8.68  ? 129 GLN D H      1 
+ATOM   20813  H  HA     . GLN D  1 129 ? 188.107 127.360 114.284 1.00 8.68  ? 129 GLN D HA     1 
+ATOM   20814  H  HB2    . GLN D  1 129 ? 186.344 129.460 113.766 1.00 8.68  ? 129 GLN D HB2    1 
+ATOM   20815  H  HB3    . GLN D  1 129 ? 187.916 129.470 113.610 1.00 8.68  ? 129 GLN D HB3    1 
+ATOM   20816  H  HG2    . GLN D  1 129 ? 186.372 128.013 111.775 1.00 8.68  ? 129 GLN D HG2    1 
+ATOM   20817  H  HG3    . GLN D  1 129 ? 186.606 129.565 111.578 1.00 8.68  ? 129 GLN D HG3    1 
+ATOM   20818  H  HE21   . GLN D  1 129 ? 189.021 127.277 109.992 1.00 8.68  ? 129 GLN D HE21   1 
+ATOM   20819  H  HE22   . GLN D  1 129 ? 187.580 127.020 110.263 1.00 8.68  ? 129 GLN D HE22   1 
+ATOM   20820  N  N      . PHE D  1 130 ? 185.856 127.276 116.303 1.00 6.20  ? 130 PHE D N      1 
+ATOM   20821  C  CA     . PHE D  1 130 ? 185.487 127.471 117.697 1.00 6.20  ? 130 PHE D CA     1 
+ATOM   20822  C  C      . PHE D  1 130 ? 186.684 127.278 118.617 1.00 6.20  ? 130 PHE D C      1 
+ATOM   20823  O  O      . PHE D  1 130 ? 186.734 127.863 119.704 1.00 6.20  ? 130 PHE D O      1 
+ATOM   20824  C  CB     . PHE D  1 130 ? 184.357 126.502 118.046 1.00 6.20  ? 130 PHE D CB     1 
+ATOM   20825  C  CG     . PHE D  1 130 ? 183.945 126.520 119.484 1.00 6.20  ? 130 PHE D CG     1 
+ATOM   20826  C  CD1    . PHE D  1 130 ? 183.152 127.535 119.981 1.00 6.20  ? 130 PHE D CD1    1 
+ATOM   20827  C  CD2    . PHE D  1 130 ? 184.328 125.503 120.332 1.00 6.20  ? 130 PHE D CD2    1 
+ATOM   20828  C  CE1    . PHE D  1 130 ? 182.768 127.541 121.299 1.00 6.20  ? 130 PHE D CE1    1 
+ATOM   20829  C  CE2    . PHE D  1 130 ? 183.948 125.506 121.648 1.00 6.20  ? 130 PHE D CE2    1 
+ATOM   20830  C  CZ     . PHE D  1 130 ? 183.165 126.525 122.133 1.00 6.20  ? 130 PHE D CZ     1 
+ATOM   20831  H  H      . PHE D  1 130 ? 185.387 126.683 115.898 1.00 6.20  ? 130 PHE D H      1 
+ATOM   20832  H  HA     . PHE D  1 130 ? 185.161 128.375 117.813 1.00 6.20  ? 130 PHE D HA     1 
+ATOM   20833  H  HB2    . PHE D  1 130 ? 183.580 126.733 117.517 1.00 6.20  ? 130 PHE D HB2    1 
+ATOM   20834  H  HB3    . PHE D  1 130 ? 184.641 125.601 117.833 1.00 6.20  ? 130 PHE D HB3    1 
+ATOM   20835  H  HD1    . PHE D  1 130 ? 182.881 128.224 119.421 1.00 6.20  ? 130 PHE D HD1    1 
+ATOM   20836  H  HD2    . PHE D  1 130 ? 184.857 124.812 120.009 1.00 6.20  ? 130 PHE D HD2    1 
+ATOM   20837  H  HE1    . PHE D  1 130 ? 182.239 128.229 121.627 1.00 6.20  ? 130 PHE D HE1    1 
+ATOM   20838  H  HE2    . PHE D  1 130 ? 184.217 124.818 122.210 1.00 6.20  ? 130 PHE D HE2    1 
+ATOM   20839  H  HZ     . PHE D  1 130 ? 182.907 126.527 123.025 1.00 6.20  ? 130 PHE D HZ     1 
+ATOM   20840  N  N      . ARG D  1 131 ? 187.661 126.475 118.193 1.00 8.80  ? 131 ARG D N      1 
+ATOM   20841  C  CA     . ARG D  1 131 ? 188.855 126.188 118.975 1.00 8.80  ? 131 ARG D CA     1 
+ATOM   20842  C  C      . ARG D  1 131 ? 190.043 127.059 118.591 1.00 8.80  ? 131 ARG D C      1 
+ATOM   20843  O  O      . ARG D  1 131 ? 191.192 126.634 118.767 1.00 8.80  ? 131 ARG D O      1 
+ATOM   20844  C  CB     . ARG D  1 131 ? 189.222 124.713 118.830 1.00 8.80  ? 131 ARG D CB     1 
+ATOM   20845  C  CG     . ARG D  1 131 ? 189.629 124.325 117.432 1.00 8.80  ? 131 ARG D CG     1 
+ATOM   20846  C  CD     . ARG D  1 131 ? 190.179 122.920 117.368 1.00 8.80  ? 131 ARG D CD     1 
+ATOM   20847  N  NE     . ARG D  1 131 ? 191.356 122.753 118.214 1.00 8.80  ? 131 ARG D NE     1 
+ATOM   20848  C  CZ     . ARG D  1 131 ? 192.544 123.290 117.958 1.00 8.80  ? 131 ARG D CZ     1 
+ATOM   20849  N  NH1    . ARG D  1 131 ? 192.727 124.033 116.874 1.00 8.80  ? 131 ARG D NH1    1 
+ATOM   20850  N  NH2    . ARG D  1 131 ? 193.553 123.082 118.790 1.00 8.80  ? 131 ARG D NH2    1 
+ATOM   20851  H  H      . ARG D  1 131 ? 187.651 126.074 117.435 1.00 8.80  ? 131 ARG D H      1 
+ATOM   20852  H  HA     . ARG D  1 131 ? 188.663 126.354 119.907 1.00 8.80  ? 131 ARG D HA     1 
+ATOM   20853  H  HB2    . ARG D  1 131 ? 189.961 124.515 119.420 1.00 8.80  ? 131 ARG D HB2    1 
+ATOM   20854  H  HB3    . ARG D  1 131 ? 188.453 124.178 119.069 1.00 8.80  ? 131 ARG D HB3    1 
+ATOM   20855  H  HG2    . ARG D  1 131 ? 188.851 124.367 116.858 1.00 8.80  ? 131 ARG D HG2    1 
+ATOM   20856  H  HG3    . ARG D  1 131 ? 190.315 124.931 117.119 1.00 8.80  ? 131 ARG D HG3    1 
+ATOM   20857  H  HD2    . ARG D  1 131 ? 189.496 122.298 117.662 1.00 8.80  ? 131 ARG D HD2    1 
+ATOM   20858  H  HD3    . ARG D  1 131 ? 190.435 122.730 116.454 1.00 8.80  ? 131 ARG D HD3    1 
+ATOM   20859  H  HE     . ARG D  1 131 ? 191.311 122.174 118.848 1.00 8.80  ? 131 ARG D HE     1 
+ATOM   20860  H  HH11   . ARG D  1 131 ? 192.078 124.173 116.329 1.00 8.80  ? 131 ARG D HH11   1 
+ATOM   20861  H  HH12   . ARG D  1 131 ? 193.499 124.376 116.716 1.00 8.80  ? 131 ARG D HH12   1 
+ATOM   20862  H  HH21   . ARG D  1 131 ? 193.437 122.601 119.493 1.00 8.80  ? 131 ARG D HH21   1 
+ATOM   20863  H  HH22   . ARG D  1 131 ? 194.323 123.427 118.627 1.00 8.80  ? 131 ARG D HH22   1 
+ATOM   20864  N  N      . GLU D  1 132 ? 189.810 128.262 118.074 1.00 9.17  ? 132 GLU D N      1 
+ATOM   20865  C  CA     . GLU D  1 132 ? 190.891 129.146 117.661 1.00 9.17  ? 132 GLU D CA     1 
+ATOM   20866  C  C      . GLU D  1 132 ? 190.790 130.465 118.416 1.00 9.17  ? 132 GLU D C      1 
+ATOM   20867  O  O      . GLU D  1 132 ? 189.895 130.674 119.239 1.00 9.17  ? 132 GLU D O      1 
+ATOM   20868  C  CB     . GLU D  1 132 ? 190.872 129.382 116.149 1.00 9.17  ? 132 GLU D CB     1 
+ATOM   20869  C  CG     . GLU D  1 132 ? 190.916 128.112 115.328 1.00 9.17  ? 132 GLU D CG     1 
+ATOM   20870  C  CD     . GLU D  1 132 ? 190.963 128.385 113.842 1.00 9.17  ? 132 GLU D CD     1 
+ATOM   20871  O  OE1    . GLU D  1 132 ? 190.960 129.572 113.458 1.00 9.17  ? 132 GLU D OE1    1 
+ATOM   20872  O  OE2    . GLU D  1 132 ? 191.006 127.415 113.058 1.00 9.17  ? 132 GLU D OE2    1 
+ATOM   20873  H  H      . GLU D  1 132 ? 189.026 128.591 117.958 1.00 9.17  ? 132 GLU D H      1 
+ATOM   20874  H  HA     . GLU D  1 132 ? 191.740 128.741 117.883 1.00 9.17  ? 132 GLU D HA     1 
+ATOM   20875  H  HB2    . GLU D  1 132 ? 190.064 129.862 115.920 1.00 9.17  ? 132 GLU D HB2    1 
+ATOM   20876  H  HB3    . GLU D  1 132 ? 191.646 129.910 115.911 1.00 9.17  ? 132 GLU D HB3    1 
+ATOM   20877  H  HG2    . GLU D  1 132 ? 191.713 127.614 115.561 1.00 9.17  ? 132 GLU D HG2    1 
+ATOM   20878  H  HG3    . GLU D  1 132 ? 190.126 127.584 115.515 1.00 9.17  ? 132 GLU D HG3    1 
+ATOM   20879  N  N      . LYS D  1 133 ? 191.722 131.364 118.116 1.00 8.03  ? 133 LYS D N      1 
+ATOM   20880  C  CA     . LYS D  1 133 ? 191.925 132.589 118.870 1.00 8.03  ? 133 LYS D CA     1 
+ATOM   20881  C  C      . LYS D  1 133 ? 191.536 133.807 118.045 1.00 8.03  ? 133 LYS D C      1 
+ATOM   20882  O  O      . LYS D  1 133 ? 191.657 133.815 116.817 1.00 8.03  ? 133 LYS D O      1 
+ATOM   20883  C  CB     . LYS D  1 133 ? 193.384 132.717 119.305 1.00 8.03  ? 133 LYS D CB     1 
+ATOM   20884  C  CG     . LYS D  1 133 ? 193.782 131.790 120.427 1.00 8.03  ? 133 LYS D CG     1 
+ATOM   20885  C  CD     . LYS D  1 133 ? 195.235 131.992 120.811 1.00 8.03  ? 133 LYS D CD     1 
+ATOM   20886  C  CE     . LYS D  1 133 ? 195.713 130.961 121.828 1.00 8.03  ? 133 LYS D CE     1 
+ATOM   20887  N  NZ     . LYS D  1 133 ? 195.326 129.565 121.491 1.00 8.03  ? 133 LYS D NZ     1 
+ATOM   20888  H  H      . LYS D  1 133 ? 192.264 131.283 117.456 1.00 8.03  ? 133 LYS D H      1 
+ATOM   20889  H  HA     . LYS D  1 133 ? 191.373 132.578 119.664 1.00 8.03  ? 133 LYS D HA     1 
+ATOM   20890  H  HB2    . LYS D  1 133 ? 193.947 132.515 118.544 1.00 8.03  ? 133 LYS D HB2    1 
+ATOM   20891  H  HB3    . LYS D  1 133 ? 193.542 133.623 119.604 1.00 8.03  ? 133 LYS D HB3    1 
+ATOM   20892  H  HG2    . LYS D  1 133 ? 193.236 131.975 121.205 1.00 8.03  ? 133 LYS D HG2    1 
+ATOM   20893  H  HG3    . LYS D  1 133 ? 193.658 130.876 120.135 1.00 8.03  ? 133 LYS D HG3    1 
+ATOM   20894  H  HD2    . LYS D  1 133 ? 195.789 131.917 120.020 1.00 8.03  ? 133 LYS D HD2    1 
+ATOM   20895  H  HD3    . LYS D  1 133 ? 195.334 132.873 121.201 1.00 8.03  ? 133 LYS D HD3    1 
+ATOM   20896  H  HE2    . LYS D  1 133 ? 196.681 130.992 121.872 1.00 8.03  ? 133 LYS D HE2    1 
+ATOM   20897  H  HE3    . LYS D  1 133 ? 195.339 131.174 122.695 1.00 8.03  ? 133 LYS D HE3    1 
+ATOM   20898  H  HZ1    . LYS D  1 133 ? 195.558 129.020 122.155 1.00 8.03  ? 133 LYS D HZ1    1 
+ATOM   20899  H  HZ2    . LYS D  1 133 ? 194.447 129.508 121.368 1.00 8.03  ? 133 LYS D HZ2    1 
+ATOM   20900  H  HZ3    . LYS D  1 133 ? 195.739 129.307 120.748 1.00 8.03  ? 133 LYS D HZ3    1 
+ATOM   20901  N  N      . ASN D  1 134 ? 191.074 134.843 118.742 1.00 9.97  ? 134 ASN D N      1 
+ATOM   20902  C  CA     . ASN D  1 134 ? 190.750 136.133 118.136 1.00 9.97  ? 134 ASN D CA     1 
+ATOM   20903  C  C      . ASN D  1 134 ? 189.614 135.994 117.120 1.00 9.97  ? 134 ASN D C      1 
+ATOM   20904  O  O      . ASN D  1 134 ? 189.740 136.341 115.944 1.00 9.97  ? 134 ASN D O      1 
+ATOM   20905  C  CB     . ASN D  1 134 ? 191.994 136.755 117.496 1.00 9.97  ? 134 ASN D CB     1 
+ATOM   20906  C  CG     . ASN D  1 134 ? 192.748 137.654 118.446 1.00 9.97  ? 134 ASN D CG     1 
+ATOM   20907  O  OD1    . ASN D  1 134 ? 192.158 138.452 119.171 1.00 9.97  ? 134 ASN D OD1    1 
+ATOM   20908  N  ND2    . ASN D  1 134 ? 194.065 137.530 118.443 1.00 9.97  ? 134 ASN D ND2    1 
+ATOM   20909  H  H      . ASN D  1 134 ? 190.939 134.820 119.589 1.00 9.97  ? 134 ASN D H      1 
+ATOM   20910  H  HA     . ASN D  1 134 ? 190.445 136.738 118.828 1.00 9.97  ? 134 ASN D HA     1 
+ATOM   20911  H  HB2    . ASN D  1 134 ? 192.599 136.051 117.222 1.00 9.97  ? 134 ASN D HB2    1 
+ATOM   20912  H  HB3    . ASN D  1 134 ? 191.728 137.286 116.733 1.00 9.97  ? 134 ASN D HB3    1 
+ATOM   20913  H  HD21   . ASN D  1 134 ? 194.437 136.960 117.919 1.00 9.97  ? 134 ASN D HD21   1 
+ATOM   20914  H  HD22   . ASN D  1 134 ? 194.544 138.016 118.963 1.00 9.97  ? 134 ASN D HD22   1 
+ATOM   20915  N  N      . GLN D  1 135 ? 188.489 135.476 117.603 1.00 13.01 ? 135 GLN D N      1 
+ATOM   20916  C  CA     . GLN D  1 135 ? 187.285 135.335 116.799 1.00 13.01 ? 135 GLN D CA     1 
+ATOM   20917  C  C      . GLN D  1 135 ? 186.356 136.533 116.921 1.00 13.01 ? 135 GLN D C      1 
+ATOM   20918  O  O      . GLN D  1 135 ? 185.303 136.551 116.277 1.00 13.01 ? 135 GLN D O      1 
+ATOM   20919  C  CB     . GLN D  1 135 ? 186.536 134.062 117.194 1.00 13.01 ? 135 GLN D CB     1 
+ATOM   20920  C  CG     . GLN D  1 135 ? 187.298 132.790 116.936 1.00 13.01 ? 135 GLN D CG     1 
+ATOM   20921  C  CD     . GLN D  1 135 ? 186.856 132.093 115.679 1.00 13.01 ? 135 GLN D CD     1 
+ATOM   20922  O  OE1    . GLN D  1 135 ? 185.684 131.767 115.514 1.00 13.01 ? 135 GLN D OE1    1 
+ATOM   20923  N  NE2    . GLN D  1 135 ? 187.796 131.858 114.778 1.00 13.01 ? 135 GLN D NE2    1 
+ATOM   20924  H  H      . GLN D  1 135 ? 188.394 135.200 118.409 1.00 13.01 ? 135 GLN D H      1 
+ATOM   20925  H  HA     . GLN D  1 135 ? 187.541 135.255 115.870 1.00 13.01 ? 135 GLN D HA     1 
+ATOM   20926  H  HB2    . GLN D  1 135 ? 186.354 134.098 118.141 1.00 13.01 ? 135 GLN D HB2    1 
+ATOM   20927  H  HB3    . GLN D  1 135 ? 185.708 134.014 116.695 1.00 13.01 ? 135 GLN D HB3    1 
+ATOM   20928  H  HG2    . GLN D  1 135 ? 188.237 132.997 116.845 1.00 13.01 ? 135 GLN D HG2    1 
+ATOM   20929  H  HG3    . GLN D  1 135 ? 187.156 132.186 117.676 1.00 13.01 ? 135 GLN D HG3    1 
+ATOM   20930  H  HE21   . GLN D  1 135 ? 187.597 131.464 114.042 1.00 13.01 ? 135 GLN D HE21   1 
+ATOM   20931  H  HE22   . GLN D  1 135 ? 188.605 132.102 114.932 1.00 13.01 ? 135 GLN D HE22   1 
+ATOM   20932  N  N      . GLY D  1 136 ? 186.713 137.521 117.734 1.00 16.19 ? 136 GLY D N      1 
+ATOM   20933  C  CA     . GLY D  1 136 ? 185.979 138.759 117.851 1.00 16.19 ? 136 GLY D CA     1 
+ATOM   20934  C  C      . GLY D  1 136 ? 186.514 139.878 116.996 1.00 16.19 ? 136 GLY D C      1 
+ATOM   20935  O  O      . GLY D  1 136 ? 185.950 140.976 117.008 1.00 16.19 ? 136 GLY D O      1 
+ATOM   20936  H  H      . GLY D  1 136 ? 187.401 137.487 118.244 1.00 16.19 ? 136 GLY D H      1 
+ATOM   20937  H  HA2    . GLY D  1 136 ? 185.057 138.606 117.605 1.00 16.19 ? 136 GLY D HA2    1 
+ATOM   20938  H  HA3    . GLY D  1 136 ? 186.002 139.052 118.772 1.00 16.19 ? 136 GLY D HA3    1 
+ATOM   20939  N  N      . LYS D  1 137 ? 187.591 139.633 116.253 1.00 14.27 ? 137 LYS D N      1 
+ATOM   20940  C  CA     . LYS D  1 137 ? 188.141 140.616 115.333 1.00 14.27 ? 137 LYS D CA     1 
+ATOM   20941  C  C      . LYS D  1 137 ? 187.359 140.691 114.031 1.00 14.27 ? 137 LYS D C      1 
+ATOM   20942  O  O      . LYS D  1 137 ? 187.534 141.647 113.269 1.00 14.27 ? 137 LYS D O      1 
+ATOM   20943  C  CB     . LYS D  1 137 ? 189.597 140.272 115.026 1.00 14.27 ? 137 LYS D CB     1 
+ATOM   20944  C  CG     . LYS D  1 137 ? 190.610 141.144 115.724 1.00 14.27 ? 137 LYS D CG     1 
+ATOM   20945  C  CD     . LYS D  1 137 ? 192.000 140.896 115.177 1.00 14.27 ? 137 LYS D CD     1 
+ATOM   20946  C  CE     . LYS D  1 137 ? 193.075 141.369 116.135 1.00 14.27 ? 137 LYS D CE     1 
+ATOM   20947  N  NZ     . LYS D  1 137 ? 194.422 140.930 115.689 1.00 14.27 ? 137 LYS D NZ     1 
+ATOM   20948  H  H      . LYS D  1 137 ? 188.024 138.894 116.268 1.00 14.27 ? 137 LYS D H      1 
+ATOM   20949  H  HA     . LYS D  1 137 ? 188.118 141.488 115.751 1.00 14.27 ? 137 LYS D HA     1 
+ATOM   20950  H  HB2    . LYS D  1 137 ? 189.763 139.359 115.301 1.00 14.27 ? 137 LYS D HB2    1 
+ATOM   20951  H  HB3    . LYS D  1 137 ? 189.738 140.358 114.072 1.00 14.27 ? 137 LYS D HB3    1 
+ATOM   20952  H  HG2    . LYS D  1 137 ? 190.385 142.075 115.579 1.00 14.27 ? 137 LYS D HG2    1 
+ATOM   20953  H  HG3    . LYS D  1 137 ? 190.612 140.937 116.670 1.00 14.27 ? 137 LYS D HG3    1 
+ATOM   20954  H  HD2    . LYS D  1 137 ? 192.121 139.946 115.032 1.00 14.27 ? 137 LYS D HD2    1 
+ATOM   20955  H  HD3    . LYS D  1 137 ? 192.104 141.378 114.343 1.00 14.27 ? 137 LYS D HD3    1 
+ATOM   20956  H  HE2    . LYS D  1 137 ? 193.067 142.337 116.178 1.00 14.27 ? 137 LYS D HE2    1 
+ATOM   20957  H  HE3    . LYS D  1 137 ? 192.909 140.994 117.013 1.00 14.27 ? 137 LYS D HE3    1 
+ATOM   20958  H  HZ1    . LYS D  1 137 ? 195.012 141.043 116.344 1.00 14.27 ? 137 LYS D HZ1    1 
+ATOM   20959  H  HZ2    . LYS D  1 137 ? 194.398 140.069 115.465 1.00 14.27 ? 137 LYS D HZ2    1 
+ATOM   20960  H  HZ3    . LYS D  1 137 ? 194.677 141.402 114.980 1.00 14.27 ? 137 LYS D HZ3    1 
+ATOM   20961  N  N      . LYS D  1 138 ? 186.511 139.703 113.765 1.00 19.17 ? 138 LYS D N      1 
+ATOM   20962  C  CA     . LYS D  1 138 ? 185.758 139.634 112.526 1.00 19.17 ? 138 LYS D CA     1 
+ATOM   20963  C  C      . LYS D  1 138 ? 184.658 140.694 112.511 1.00 19.17 ? 138 LYS D C      1 
+ATOM   20964  O  O      . LYS D  1 138 ? 184.490 141.476 113.450 1.00 19.17 ? 138 LYS D O      1 
+ATOM   20965  C  CB     . LYS D  1 138 ? 185.189 138.231 112.354 1.00 19.17 ? 138 LYS D CB     1 
+ATOM   20966  C  CG     . LYS D  1 138 ? 186.248 137.150 112.435 1.00 19.17 ? 138 LYS D CG     1 
+ATOM   20967  C  CD     . LYS D  1 138 ? 185.659 135.761 112.444 1.00 19.17 ? 138 LYS D CD     1 
+ATOM   20968  C  CE     . LYS D  1 138 ? 186.716 134.737 112.114 1.00 19.17 ? 138 LYS D CE     1 
+ATOM   20969  N  NZ     . LYS D  1 138 ? 186.181 133.361 112.119 1.00 19.17 ? 138 LYS D NZ     1 
+ATOM   20970  H  H      . LYS D  1 138 ? 186.359 139.045 114.292 1.00 19.17 ? 138 LYS D H      1 
+ATOM   20971  H  HA     . LYS D  1 138 ? 186.355 139.809 111.787 1.00 19.17 ? 138 LYS D HA     1 
+ATOM   20972  H  HB2    . LYS D  1 138 ? 184.551 138.069 113.062 1.00 19.17 ? 138 LYS D HB2    1 
+ATOM   20973  H  HB3    . LYS D  1 138 ? 184.756 138.167 111.491 1.00 19.17 ? 138 LYS D HB3    1 
+ATOM   20974  H  HG2    . LYS D  1 138 ? 186.834 137.221 111.668 1.00 19.17 ? 138 LYS D HG2    1 
+ATOM   20975  H  HG3    . LYS D  1 138 ? 186.753 137.260 113.253 1.00 19.17 ? 138 LYS D HG3    1 
+ATOM   20976  H  HD2    . LYS D  1 138 ? 185.313 135.562 113.326 1.00 19.17 ? 138 LYS D HD2    1 
+ATOM   20977  H  HD3    . LYS D  1 138 ? 184.956 135.701 111.782 1.00 19.17 ? 138 LYS D HD3    1 
+ATOM   20978  H  HE2    . LYS D  1 138 ? 187.072 134.920 111.234 1.00 19.17 ? 138 LYS D HE2    1 
+ATOM   20979  H  HE3    . LYS D  1 138 ? 187.421 134.788 112.774 1.00 19.17 ? 138 LYS D HE3    1 
+ATOM   20980  H  HZ1    . LYS D  1 138 ? 186.851 132.778 112.090 1.00 19.17 ? 138 LYS D HZ1    1 
+ATOM   20981  H  HZ2    . LYS D  1 138 ? 185.710 133.228 112.859 1.00 19.17 ? 138 LYS D HZ2    1 
+ATOM   20982  H  HZ3    . LYS D  1 138 ? 185.654 133.236 111.415 1.00 19.17 ? 138 LYS D HZ3    1 
+ATOM   20983  N  N      . ASP D  1 139 ? 183.892 140.711 111.422 1.00 19.25 ? 139 ASP D N      1 
+ATOM   20984  C  CA     . ASP D  1 139 ? 182.919 141.761 111.161 1.00 19.25 ? 139 ASP D CA     1 
+ATOM   20985  C  C      . ASP D  1 139 ? 181.501 141.381 111.556 1.00 19.25 ? 139 ASP D C      1 
+ATOM   20986  O  O      . ASP D  1 139 ? 180.604 142.225 111.471 1.00 19.25 ? 139 ASP D O      1 
+ATOM   20987  C  CB     . ASP D  1 139 ? 182.951 142.141 109.680 1.00 19.25 ? 139 ASP D CB     1 
+ATOM   20988  C  CG     . ASP D  1 139 ? 184.077 143.100 109.347 1.00 19.25 ? 139 ASP D CG     1 
+ATOM   20989  O  OD1    . ASP D  1 139 ? 184.420 143.941 110.203 1.00 19.25 ? 139 ASP D OD1    1 
+ATOM   20990  O  OD2    . ASP D  1 139 ? 184.619 143.014 108.226 1.00 19.25 ? 139 ASP D OD2    1 
+ATOM   20991  H  H      . ASP D  1 139 ? 183.919 140.111 110.808 1.00 19.25 ? 139 ASP D H      1 
+ATOM   20992  H  HA     . ASP D  1 139 ? 183.164 142.544 111.674 1.00 19.25 ? 139 ASP D HA     1 
+ATOM   20993  H  HB2    . ASP D  1 139 ? 183.080 141.335 109.158 1.00 19.25 ? 139 ASP D HB2    1 
+ATOM   20994  H  HB3    . ASP D  1 139 ? 182.111 142.562 109.444 1.00 19.25 ? 139 ASP D HB3    1 
+ATOM   20995  N  N      . ALA D  1 140 ? 181.270 140.141 111.979 1.00 19.25 ? 140 ALA D N      1 
+ATOM   20996  C  CA     . ALA D  1 140 ? 179.964 139.760 112.495 1.00 19.25 ? 140 ALA D CA     1 
+ATOM   20997  C  C      . ALA D  1 140 ? 179.738 140.231 113.924 1.00 19.25 ? 140 ALA D C      1 
+ATOM   20998  O  O      . ALA D  1 140 ? 178.597 140.206 114.396 1.00 19.25 ? 140 ALA D O      1 
+ATOM   20999  C  CB     . ALA D  1 140 ? 179.800 138.245 112.427 1.00 19.25 ? 140 ALA D CB     1 
+ATOM   21000  H  H      . ALA D  1 140 ? 181.844 139.504 111.966 1.00 19.25 ? 140 ALA D H      1 
+ATOM   21001  H  HA     . ALA D  1 140 ? 179.280 140.160 111.942 1.00 19.25 ? 140 ALA D HA     1 
+ATOM   21002  H  HB1    . ALA D  1 140 ? 178.937 138.010 112.796 1.00 19.25 ? 140 ALA D HB1    1 
+ATOM   21003  H  HB2    . ALA D  1 140 ? 179.857 137.967 111.502 1.00 19.25 ? 140 ALA D HB2    1 
+ATOM   21004  H  HB3    . ALA D  1 140 ? 180.506 137.832 112.942 1.00 19.25 ? 140 ALA D HB3    1 
+ATOM   21005  N  N      . PHE D  1 141 ? 180.790 140.659 114.615 1.00 16.45 ? 141 PHE D N      1 
+ATOM   21006  C  CA     . PHE D  1 141 ? 180.734 141.023 116.025 1.00 16.45 ? 141 PHE D CA     1 
+ATOM   21007  C  C      . PHE D  1 141 ? 180.943 142.520 116.236 1.00 16.45 ? 141 PHE D C      1 
+ATOM   21008  O  O      . PHE D  1 141 ? 181.640 142.937 117.158 1.00 16.45 ? 141 PHE D O      1 
+ATOM   21009  C  CB     . PHE D  1 141 ? 181.769 140.227 116.811 1.00 16.45 ? 141 PHE D CB     1 
+ATOM   21010  C  CG     . PHE D  1 141 ? 181.569 138.744 116.744 1.00 16.45 ? 141 PHE D CG     1 
+ATOM   21011  C  CD1    . PHE D  1 141 ? 180.716 138.109 117.623 1.00 16.45 ? 141 PHE D CD1    1 
+ATOM   21012  C  CD2    . PHE D  1 141 ? 182.235 137.984 115.801 1.00 16.45 ? 141 PHE D CD2    1 
+ATOM   21013  C  CE1    . PHE D  1 141 ? 180.531 136.749 117.562 1.00 16.45 ? 141 PHE D CE1    1 
+ATOM   21014  C  CE2    . PHE D  1 141 ? 182.051 136.622 115.739 1.00 16.45 ? 141 PHE D CE2    1 
+ATOM   21015  C  CZ     . PHE D  1 141 ? 181.198 136.006 116.620 1.00 16.45 ? 141 PHE D CZ     1 
+ATOM   21016  H  H      . PHE D  1 141 ? 181.575 140.743 114.282 1.00 16.45 ? 141 PHE D H      1 
+ATOM   21017  H  HA     . PHE D  1 141 ? 179.861 140.798 116.371 1.00 16.45 ? 141 PHE D HA     1 
+ATOM   21018  H  HB2    . PHE D  1 141 ? 182.643 140.420 116.445 1.00 16.45 ? 141 PHE D HB2    1 
+ATOM   21019  H  HB3    . PHE D  1 141 ? 181.730 140.490 117.741 1.00 16.45 ? 141 PHE D HB3    1 
+ATOM   21020  H  HD1    . PHE D  1 141 ? 180.262 138.606 118.261 1.00 16.45 ? 141 PHE D HD1    1 
+ATOM   21021  H  HD2    . PHE D  1 141 ? 182.812 138.397 115.204 1.00 16.45 ? 141 PHE D HD2    1 
+ATOM   21022  H  HE1    . PHE D  1 141 ? 179.955 136.333 118.157 1.00 16.45 ? 141 PHE D HE1    1 
+ATOM   21023  H  HE2    . PHE D  1 141 ? 182.503 136.119 115.103 1.00 16.45 ? 141 PHE D HE2    1 
+ATOM   21024  H  HZ     . PHE D  1 141 ? 181.073 135.088 116.580 1.00 16.45 ? 141 PHE D HZ     1 
+ATOM   21025  N  N      . LYS D  1 142 ? 180.344 143.344 115.380 1.00 9.19  ? 142 LYS D N      1 
+ATOM   21026  C  CA     . LYS D  1 142 ? 180.529 144.791 115.419 1.00 9.19  ? 142 LYS D CA     1 
+ATOM   21027  C  C      . LYS D  1 142 ? 179.487 145.496 116.283 1.00 9.19  ? 142 LYS D C      1 
+ATOM   21028  O  O      . LYS D  1 142 ? 179.819 146.403 117.061 1.00 9.19  ? 142 LYS D O      1 
+ATOM   21029  C  CB     . LYS D  1 142 ? 180.485 145.336 113.992 1.00 9.19  ? 142 LYS D CB     1 
+ATOM   21030  C  CG     . LYS D  1 142 ? 180.449 146.845 113.868 1.00 9.19  ? 142 LYS D CG     1 
+ATOM   21031  C  CD     . LYS D  1 142 ? 180.479 147.259 112.402 1.00 9.19  ? 142 LYS D CD     1 
+ATOM   21032  C  CE     . LYS D  1 142 ? 179.603 148.468 112.106 1.00 9.19  ? 142 LYS D CE     1 
+ATOM   21033  N  NZ     . LYS D  1 142 ? 179.530 149.456 113.221 1.00 9.19  ? 142 LYS D NZ     1 
+ATOM   21034  H  H      . LYS D  1 142 ? 179.821 143.083 114.754 1.00 9.19  ? 142 LYS D H      1 
+ATOM   21035  H  HA     . LYS D  1 142 ? 181.401 144.986 115.786 1.00 9.19  ? 142 LYS D HA     1 
+ATOM   21036  H  HB2    . LYS D  1 142 ? 181.270 145.023 113.522 1.00 9.19  ? 142 LYS D HB2    1 
+ATOM   21037  H  HB3    . LYS D  1 142 ? 179.691 144.989 113.561 1.00 9.19  ? 142 LYS D HB3    1 
+ATOM   21038  H  HG2    . LYS D  1 142 ? 179.632 147.178 114.265 1.00 9.19  ? 142 LYS D HG2    1 
+ATOM   21039  H  HG3    . LYS D  1 142 ? 181.223 147.222 114.311 1.00 9.19  ? 142 LYS D HG3    1 
+ATOM   21040  H  HD2    . LYS D  1 142 ? 181.390 147.482 112.155 1.00 9.19  ? 142 LYS D HD2    1 
+ATOM   21041  H  HD3    . LYS D  1 142 ? 180.162 146.518 111.863 1.00 9.19  ? 142 LYS D HD3    1 
+ATOM   21042  H  HE2    . LYS D  1 142 ? 179.955 148.922 111.327 1.00 9.19  ? 142 LYS D HE2    1 
+ATOM   21043  H  HE3    . LYS D  1 142 ? 178.703 148.160 111.924 1.00 9.19  ? 142 LYS D HE3    1 
+ATOM   21044  H  HZ1    . LYS D  1 142 ? 179.155 150.210 112.935 1.00 9.19  ? 142 LYS D HZ1    1 
+ATOM   21045  H  HZ2    . LYS D  1 142 ? 179.041 149.131 113.888 1.00 9.19  ? 142 LYS D HZ2    1 
+ATOM   21046  H  HZ3    . LYS D  1 142 ? 180.347 149.639 113.522 1.00 9.19  ? 142 LYS D HZ3    1 
+ATOM   21047  N  N      . TYR D  1 143 ? 178.227 145.089 116.178 1.00 7.98  ? 143 TYR D N      1 
+ATOM   21048  C  CA     . TYR D  1 143 ? 177.178 145.778 116.911 1.00 7.98  ? 143 TYR D CA     1 
+ATOM   21049  C  C      . TYR D  1 143 ? 177.182 145.412 118.388 1.00 7.98  ? 143 TYR D C      1 
+ATOM   21050  O  O      . TYR D  1 143 ? 176.765 146.221 119.220 1.00 7.98  ? 143 TYR D O      1 
+ATOM   21051  C  CB     . TYR D  1 143 ? 175.832 145.474 116.265 1.00 7.98  ? 143 TYR D CB     1 
+ATOM   21052  C  CG     . TYR D  1 143 ? 175.701 146.104 114.896 1.00 7.98  ? 143 TYR D CG     1 
+ATOM   21053  C  CD1    . TYR D  1 143 ? 175.376 147.445 114.752 1.00 7.98  ? 143 TYR D CD1    1 
+ATOM   21054  C  CD2    . TYR D  1 143 ? 175.932 145.365 113.747 1.00 7.98  ? 143 TYR D CD2    1 
+ATOM   21055  C  CE1    . TYR D  1 143 ? 175.267 148.024 113.509 1.00 7.98  ? 143 TYR D CE1    1 
+ATOM   21056  C  CE2    . TYR D  1 143 ? 175.825 145.938 112.496 1.00 7.98  ? 143 TYR D CE2    1 
+ATOM   21057  C  CZ     . TYR D  1 143 ? 175.493 147.268 112.385 1.00 7.98  ? 143 TYR D CZ     1 
+ATOM   21058  O  OH     . TYR D  1 143 ? 175.385 147.848 111.143 1.00 7.98  ? 143 TYR D OH     1 
+ATOM   21059  H  H      . TYR D  1 143 ? 177.955 144.436 115.692 1.00 7.98  ? 143 TYR D H      1 
+ATOM   21060  H  HA     . TYR D  1 143 ? 177.331 146.731 116.848 1.00 7.98  ? 143 TYR D HA     1 
+ATOM   21061  H  HB2    . TYR D  1 143 ? 175.751 144.514 116.163 1.00 7.98  ? 143 TYR D HB2    1 
+ATOM   21062  H  HB3    . TYR D  1 143 ? 175.124 145.813 116.831 1.00 7.98  ? 143 TYR D HB3    1 
+ATOM   21063  H  HD1    . TYR D  1 143 ? 175.221 147.963 115.506 1.00 7.98  ? 143 TYR D HD1    1 
+ATOM   21064  H  HD2    . TYR D  1 143 ? 176.156 144.466 113.820 1.00 7.98  ? 143 TYR D HD2    1 
+ATOM   21065  H  HE1    . TYR D  1 143 ? 175.043 148.922 113.431 1.00 7.98  ? 143 TYR D HE1    1 
+ATOM   21066  H  HE2    . TYR D  1 143 ? 175.978 145.429 111.734 1.00 7.98  ? 143 TYR D HE2    1 
+ATOM   21067  H  HH     . TYR D  1 143 ? 175.726 147.344 110.564 1.00 7.98  ? 143 TYR D HH     1 
+ATOM   21068  N  N      . HIS D  1 144 ? 177.679 144.226 118.738 1.00 5.84  ? 144 HIS D N      1 
+ATOM   21069  C  CA     . HIS D  1 144 ? 177.926 143.902 120.140 1.00 5.84  ? 144 HIS D CA     1 
+ATOM   21070  C  C      . HIS D  1 144 ? 178.918 144.879 120.765 1.00 5.84  ? 144 HIS D C      1 
+ATOM   21071  O  O      . HIS D  1 144 ? 178.692 145.407 121.865 1.00 5.84  ? 144 HIS D O      1 
+ATOM   21072  C  CB     . HIS D  1 144 ? 178.447 142.474 120.246 1.00 5.84  ? 144 HIS D CB     1 
+ATOM   21073  C  CG     . HIS D  1 144 ? 177.405 141.427 120.008 1.00 5.84  ? 144 HIS D CG     1 
+ATOM   21074  N  ND1    . HIS D  1 144 ? 177.147 140.903 118.760 1.00 5.84  ? 144 HIS D ND1    1 
+ATOM   21075  C  CD2    . HIS D  1 144 ? 176.564 140.796 120.861 1.00 5.84  ? 144 HIS D CD2    1 
+ATOM   21076  C  CE1    . HIS D  1 144 ? 176.188 140.000 118.854 1.00 5.84  ? 144 HIS D CE1    1 
+ATOM   21077  N  NE2    . HIS D  1 144 ? 175.817 139.915 120.118 1.00 5.84  ? 144 HIS D NE2    1 
+ATOM   21078  H  H      . HIS D  1 144 ? 177.867 143.593 118.192 1.00 5.84  ? 144 HIS D H      1 
+ATOM   21079  H  HA     . HIS D  1 144 ? 177.098 143.960 120.632 1.00 5.84  ? 144 HIS D HA     1 
+ATOM   21080  H  HB2    . HIS D  1 144 ? 179.144 142.359 119.587 1.00 5.84  ? 144 HIS D HB2    1 
+ATOM   21081  H  HB3    . HIS D  1 144 ? 178.803 142.344 121.133 1.00 5.84  ? 144 HIS D HB3    1 
+ATOM   21082  H  HD2    . HIS D  1 144 ? 176.503 140.936 121.776 1.00 5.84  ? 144 HIS D HD2    1 
+ATOM   21083  H  HE1    . HIS D  1 144 ? 175.833 139.508 118.153 1.00 5.84  ? 144 HIS D HE1    1 
+ATOM   21084  N  N      . LYS D  1 145 ? 180.052 145.091 120.093 1.00 7.17  ? 145 LYS D N      1 
+ATOM   21085  C  CA     . LYS D  1 145 ? 181.026 146.080 120.538 1.00 7.17  ? 145 LYS D CA     1 
+ATOM   21086  C  C      . LYS D  1 145 ? 180.396 147.458 120.673 1.00 7.17  ? 145 LYS D C      1 
+ATOM   21087  O  O      . LYS D  1 145 ? 180.649 148.179 121.644 1.00 7.17  ? 145 LYS D O      1 
+ATOM   21088  C  CB     . LYS D  1 145 ? 182.186 146.143 119.551 1.00 7.17  ? 145 LYS D CB     1 
+ATOM   21089  C  CG     . LYS D  1 145 ? 182.902 144.843 119.326 1.00 7.17  ? 145 LYS D CG     1 
+ATOM   21090  C  CD     . LYS D  1 145 ? 184.220 145.067 118.618 1.00 7.17  ? 145 LYS D CD     1 
+ATOM   21091  C  CE     . LYS D  1 145 ? 184.712 143.830 117.920 1.00 7.17  ? 145 LYS D CE     1 
+ATOM   21092  N  NZ     . LYS D  1 145 ? 185.228 144.155 116.572 1.00 7.17  ? 145 LYS D NZ     1 
+ATOM   21093  H  H      . LYS D  1 145 ? 180.285 144.663 119.386 1.00 7.17  ? 145 LYS D H      1 
+ATOM   21094  H  HA     . LYS D  1 145 ? 181.376 145.820 121.400 1.00 7.17  ? 145 LYS D HA     1 
+ATOM   21095  H  HB2    . LYS D  1 145 ? 181.833 146.431 118.697 1.00 7.17  ? 145 LYS D HB2    1 
+ATOM   21096  H  HB3    . LYS D  1 145 ? 182.831 146.783 119.879 1.00 7.17  ? 145 LYS D HB3    1 
+ATOM   21097  H  HG2    . LYS D  1 145 ? 183.077 144.420 120.177 1.00 7.17  ? 145 LYS D HG2    1 
+ATOM   21098  H  HG3    . LYS D  1 145 ? 182.347 144.278 118.778 1.00 7.17  ? 145 LYS D HG3    1 
+ATOM   21099  H  HD2    . LYS D  1 145 ? 184.113 145.760 117.953 1.00 7.17  ? 145 LYS D HD2    1 
+ATOM   21100  H  HD3    . LYS D  1 145 ? 184.891 145.323 119.261 1.00 7.17  ? 145 LYS D HD3    1 
+ATOM   21101  H  HE2    . LYS D  1 145 ? 185.433 143.443 118.434 1.00 7.17  ? 145 LYS D HE2    1 
+ATOM   21102  H  HE3    . LYS D  1 145 ? 183.989 143.196 117.827 1.00 7.17  ? 145 LYS D HE3    1 
+ATOM   21103  H  HZ1    . LYS D  1 145 ? 185.405 143.407 116.126 1.00 7.17  ? 145 LYS D HZ1    1 
+ATOM   21104  H  HZ2    . LYS D  1 145 ? 184.622 144.622 116.120 1.00 7.17  ? 145 LYS D HZ2    1 
+ATOM   21105  H  HZ3    . LYS D  1 145 ? 185.970 144.640 116.643 1.00 7.17  ? 145 LYS D HZ3    1 
+ATOM   21106  N  N      . GLU D  1 146 ? 179.625 147.864 119.665 1.00 8.40  ? 146 GLU D N      1 
+ATOM   21107  C  CA     . GLU D  1 146 ? 178.953 149.160 119.713 1.00 8.40  ? 146 GLU D CA     1 
+ATOM   21108  C  C      . GLU D  1 146 ? 178.051 149.278 120.938 1.00 8.40  ? 146 GLU D C      1 
+ATOM   21109  O  O      . GLU D  1 146 ? 178.054 150.300 121.636 1.00 8.40  ? 146 GLU D O      1 
+ATOM   21110  C  CB     . GLU D  1 146 ? 178.149 149.367 118.435 1.00 8.40  ? 146 GLU D CB     1 
+ATOM   21111  C  CG     . GLU D  1 146 ? 178.134 150.790 117.936 1.00 8.40  ? 146 GLU D CG     1 
+ATOM   21112  C  CD     . GLU D  1 146 ? 177.242 150.972 116.729 1.00 8.40  ? 146 GLU D CD     1 
+ATOM   21113  O  OE1    . GLU D  1 146 ? 177.045 149.991 115.982 1.00 8.40  ? 146 GLU D OE1    1 
+ATOM   21114  O  OE2    . GLU D  1 146 ? 176.735 152.095 116.526 1.00 8.40  ? 146 GLU D OE2    1 
+ATOM   21115  H  H      . GLU D  1 146 ? 179.484 147.418 118.947 1.00 8.40  ? 146 GLU D H      1 
+ATOM   21116  H  HA     . GLU D  1 146 ? 179.613 149.862 119.763 1.00 8.40  ? 146 GLU D HA     1 
+ATOM   21117  H  HB2    . GLU D  1 146 ? 178.536 148.817 117.739 1.00 8.40  ? 146 GLU D HB2    1 
+ATOM   21118  H  HB3    . GLU D  1 146 ? 177.234 149.100 118.601 1.00 8.40  ? 146 GLU D HB3    1 
+ATOM   21119  H  HG2    . GLU D  1 146 ? 177.811 151.367 118.642 1.00 8.40  ? 146 GLU D HG2    1 
+ATOM   21120  H  HG3    . GLU D  1 146 ? 179.034 151.042 117.684 1.00 8.40  ? 146 GLU D HG3    1 
+ATOM   21121  N  N      . LEU D  1 147 ? 177.246 148.246 121.192 1.00 6.58  ? 147 LEU D N      1 
+ATOM   21122  C  CA     . LEU D  1 147 ? 176.383 148.211 122.366 1.00 6.58  ? 147 LEU D CA     1 
+ATOM   21123  C  C      . LEU D  1 147 ? 177.178 148.421 123.646 1.00 6.58  ? 147 LEU D C      1 
+ATOM   21124  O  O      . LEU D  1 147 ? 176.833 149.265 124.482 1.00 6.58  ? 147 LEU D O      1 
+ATOM   21125  C  CB     . LEU D  1 147 ? 175.645 146.873 122.409 1.00 6.58  ? 147 LEU D CB     1 
+ATOM   21126  C  CG     . LEU D  1 147 ? 174.675 146.612 123.565 1.00 6.58  ? 147 LEU D CG     1 
+ATOM   21127  C  CD1    . LEU D  1 147 ? 173.386 147.387 123.435 1.00 6.58  ? 147 LEU D CD1    1 
+ATOM   21128  C  CD2    . LEU D  1 147 ? 174.386 145.134 123.666 1.00 6.58  ? 147 LEU D CD2    1 
+ATOM   21129  H  H      . LEU D  1 147 ? 177.175 147.552 120.693 1.00 6.58  ? 147 LEU D H      1 
+ATOM   21130  H  HA     . LEU D  1 147 ? 175.732 148.920 122.300 1.00 6.58  ? 147 LEU D HA     1 
+ATOM   21131  H  HB2    . LEU D  1 147 ? 175.141 146.783 121.587 1.00 6.58  ? 147 LEU D HB2    1 
+ATOM   21132  H  HB3    . LEU D  1 147 ? 176.315 146.177 122.444 1.00 6.58  ? 147 LEU D HB3    1 
+ATOM   21133  H  HG     . LEU D  1 147 ? 175.090 146.882 124.394 1.00 6.58  ? 147 LEU D HG     1 
+ATOM   21134  H  HD11   . LEU D  1 147 ? 173.156 147.750 124.303 1.00 6.58  ? 147 LEU D HD11   1 
+ATOM   21135  H  HD12   . LEU D  1 147 ? 173.505 148.104 122.796 1.00 6.58  ? 147 LEU D HD12   1 
+ATOM   21136  H  HD13   . LEU D  1 147 ? 172.694 146.781 123.136 1.00 6.58  ? 147 LEU D HD13   1 
+ATOM   21137  H  HD21   . LEU D  1 147 ? 173.675 145.002 124.309 1.00 6.58  ? 147 LEU D HD21   1 
+ATOM   21138  H  HD22   . LEU D  1 147 ? 174.115 144.807 122.797 1.00 6.58  ? 147 LEU D HD22   1 
+ATOM   21139  H  HD23   . LEU D  1 147 ? 175.187 144.674 123.956 1.00 6.58  ? 147 LEU D HD23   1 
+ATOM   21140  N  N      . ILE D  1 148 ? 178.220 147.612 123.837 1.00 5.43  ? 148 ILE D N      1 
+ATOM   21141  C  CA     . ILE D  1 148 ? 179.011 147.696 125.064 1.00 5.43  ? 148 ILE D CA     1 
+ATOM   21142  C  C      . ILE D  1 148 ? 179.614 149.088 125.214 1.00 5.43  ? 148 ILE D C      1 
+ATOM   21143  O  O      . ILE D  1 148 ? 179.567 149.695 126.295 1.00 5.43  ? 148 ILE D O      1 
+ATOM   21144  C  CB     . ILE D  1 148 ? 180.090 146.599 125.080 1.00 5.43  ? 148 ILE D CB     1 
+ATOM   21145  C  CG1    . ILE D  1 148 ? 179.430 145.224 125.047 1.00 5.43  ? 148 ILE D CG1    1 
+ATOM   21146  C  CG2    . ILE D  1 148 ? 180.964 146.700 126.319 1.00 5.43  ? 148 ILE D CG2    1 
+ATOM   21147  C  CD1    . ILE D  1 148 ? 180.392 144.082 125.051 1.00 5.43  ? 148 ILE D CD1    1 
+ATOM   21148  H  H      . ILE D  1 148 ? 178.476 147.007 123.286 1.00 5.43  ? 148 ILE D H      1 
+ATOM   21149  H  HA     . ILE D  1 148 ? 178.428 147.546 125.820 1.00 5.43  ? 148 ILE D HA     1 
+ATOM   21150  H  HB     . ILE D  1 148 ? 180.648 146.698 124.298 1.00 5.43  ? 148 ILE D HB     1 
+ATOM   21151  H  HG12   . ILE D  1 148 ? 178.868 145.129 125.829 1.00 5.43  ? 148 ILE D HG12   1 
+ATOM   21152  H  HG13   . ILE D  1 148 ? 178.894 145.156 124.246 1.00 5.43  ? 148 ILE D HG13   1 
+ATOM   21153  H  HG21   . ILE D  1 148 ? 180.647 146.065 126.978 1.00 5.43  ? 148 ILE D HG21   1 
+ATOM   21154  H  HG22   . ILE D  1 148 ? 181.873 146.480 126.067 1.00 5.43  ? 148 ILE D HG22   1 
+ATOM   21155  H  HG23   . ILE D  1 148 ? 180.934 147.593 126.685 1.00 5.43  ? 148 ILE D HG23   1 
+ATOM   21156  H  HD11   . ILE D  1 148 ? 179.898 143.255 124.949 1.00 5.43  ? 148 ILE D HD11   1 
+ATOM   21157  H  HD12   . ILE D  1 148 ? 181.010 144.193 124.316 1.00 5.43  ? 148 ILE D HD12   1 
+ATOM   21158  H  HD13   . ILE D  1 148 ? 180.871 144.079 125.892 1.00 5.43  ? 148 ILE D HD13   1 
+ATOM   21159  N  N      . SER D  1 149 ? 180.217 149.603 124.141 1.00 6.94  ? 149 SER D N      1 
+ATOM   21160  C  CA     . SER D  1 149 ? 180.848 150.915 124.195 1.00 6.94  ? 149 SER D CA     1 
+ATOM   21161  C  C      . SER D  1 149 ? 179.851 151.994 124.593 1.00 6.94  ? 149 SER D C      1 
+ATOM   21162  O  O      . SER D  1 149 ? 180.139 152.826 125.458 1.00 6.94  ? 149 SER D O      1 
+ATOM   21163  C  CB     . SER D  1 149 ? 181.480 151.242 122.846 1.00 6.94  ? 149 SER D CB     1 
+ATOM   21164  O  OG     . SER D  1 149 ? 182.414 150.252 122.461 1.00 6.94  ? 149 SER D OG     1 
+ATOM   21165  H  H      . SER D  1 149 ? 180.287 149.212 123.382 1.00 6.94  ? 149 SER D H      1 
+ATOM   21166  H  HA     . SER D  1 149 ? 181.547 150.897 124.860 1.00 6.94  ? 149 SER D HA     1 
+ATOM   21167  H  HB2    . SER D  1 149 ? 180.782 151.292 122.182 1.00 6.94  ? 149 SER D HB2    1 
+ATOM   21168  H  HB3    . SER D  1 149 ? 181.932 152.093 122.914 1.00 6.94  ? 149 SER D HB3    1 
+ATOM   21169  H  HG     . SER D  1 149 ? 182.007 149.565 122.207 1.00 6.94  ? 149 SER D HG     1 
+ATOM   21170  N  N      . LYS D  1 150 ? 178.683 152.017 123.947 1.00 10.92 ? 150 LYS D N      1 
+ATOM   21171  C  CA     . LYS D  1 150 ? 177.681 153.029 124.263 1.00 10.92 ? 150 LYS D CA     1 
+ATOM   21172  C  C      . LYS D  1 150 ? 177.209 152.911 125.707 1.00 10.92 ? 150 LYS D C      1 
+ATOM   21173  O  O      . LYS D  1 150 ? 177.103 153.916 126.427 1.00 10.92 ? 150 LYS D O      1 
+ATOM   21174  C  CB     . LYS D  1 150 ? 176.503 152.900 123.301 1.00 10.92 ? 150 LYS D CB     1 
+ATOM   21175  C  CG     . LYS D  1 150 ? 176.649 153.708 122.037 1.00 10.92 ? 150 LYS D CG     1 
+ATOM   21176  C  CD     . LYS D  1 150 ? 175.940 153.043 120.888 1.00 10.92 ? 150 LYS D CD     1 
+ATOM   21177  C  CE     . LYS D  1 150 ? 175.486 154.051 119.869 1.00 10.92 ? 150 LYS D CE     1 
+ATOM   21178  N  NZ     . LYS D  1 150 ? 174.775 153.422 118.744 1.00 10.92 ? 150 LYS D NZ     1 
+ATOM   21179  H  H      . LYS D  1 150 ? 178.455 151.475 123.324 1.00 10.92 ? 150 LYS D H      1 
+ATOM   21180  H  HA     . LYS D  1 150 ? 178.070 153.906 124.148 1.00 10.92 ? 150 LYS D HA     1 
+ATOM   21181  H  HB2    . LYS D  1 150 ? 176.418 151.972 123.040 1.00 10.92 ? 150 LYS D HB2    1 
+ATOM   21182  H  HB3    . LYS D  1 150 ? 175.698 153.192 123.750 1.00 10.92 ? 150 LYS D HB3    1 
+ATOM   21183  H  HG2    . LYS D  1 150 ? 176.259 154.585 122.164 1.00 10.92 ? 150 LYS D HG2    1 
+ATOM   21184  H  HG3    . LYS D  1 150 ? 177.587 153.783 121.811 1.00 10.92 ? 150 LYS D HG3    1 
+ATOM   21185  H  HD2    . LYS D  1 150 ? 176.544 152.425 120.456 1.00 10.92 ? 150 LYS D HD2    1 
+ATOM   21186  H  HD3    . LYS D  1 150 ? 175.163 152.574 121.222 1.00 10.92 ? 150 LYS D HD3    1 
+ATOM   21187  H  HE2    . LYS D  1 150 ? 174.884 154.680 120.288 1.00 10.92 ? 150 LYS D HE2    1 
+ATOM   21188  H  HE3    . LYS D  1 150 ? 176.259 154.510 119.516 1.00 10.92 ? 150 LYS D HE3    1 
+ATOM   21189  H  HZ1    . LYS D  1 150 ? 175.361 153.075 118.176 1.00 10.92 ? 150 LYS D HZ1    1 
+ATOM   21190  H  HZ2    . LYS D  1 150 ? 174.244 152.777 119.044 1.00 10.92 ? 150 LYS D HZ2    1 
+ATOM   21191  H  HZ3    . LYS D  1 150 ? 174.286 154.032 118.323 1.00 10.92 ? 150 LYS D HZ3    1 
+ATOM   21192  N  N      . LEU D  1 151 ? 176.879 151.691 126.138 1.00 7.57  ? 151 LEU D N      1 
+ATOM   21193  C  CA     . LEU D  1 151 ? 176.387 151.496 127.495 1.00 7.57  ? 151 LEU D CA     1 
+ATOM   21194  C  C      . LEU D  1 151 ? 177.394 151.982 128.524 1.00 7.57  ? 151 LEU D C      1 
+ATOM   21195  O  O      . LEU D  1 151 ? 177.017 152.581 129.536 1.00 7.57  ? 151 LEU D O      1 
+ATOM   21196  C  CB     . LEU D  1 151 ? 176.065 150.022 127.726 1.00 7.57  ? 151 LEU D CB     1 
+ATOM   21197  C  CG     . LEU D  1 151 ? 174.714 149.491 127.248 1.00 7.57  ? 151 LEU D CG     1 
+ATOM   21198  C  CD1    . LEU D  1 151 ? 174.633 148.011 127.526 1.00 7.57  ? 151 LEU D CD1    1 
+ATOM   21199  C  CD2    . LEU D  1 151 ? 173.551 150.211 127.899 1.00 7.57  ? 151 LEU D CD2    1 
+ATOM   21200  H  H      . LEU D  1 151 ? 176.923 150.976 125.668 1.00 7.57  ? 151 LEU D H      1 
+ATOM   21201  H  HA     . LEU D  1 151 ? 175.577 152.010 127.613 1.00 7.57  ? 151 LEU D HA     1 
+ATOM   21202  H  HB2    . LEU D  1 151 ? 176.742 149.504 127.269 1.00 7.57  ? 151 LEU D HB2    1 
+ATOM   21203  H  HB3    . LEU D  1 151 ? 176.121 149.848 128.676 1.00 7.57  ? 151 LEU D HB3    1 
+ATOM   21204  H  HG     . LEU D  1 151 ? 174.648 149.616 126.291 1.00 7.57  ? 151 LEU D HG     1 
+ATOM   21205  H  HD11   . LEU D  1 151 ? 174.203 147.574 126.777 1.00 7.57  ? 151 LEU D HD11   1 
+ATOM   21206  H  HD12   . LEU D  1 151 ? 175.529 147.664 127.644 1.00 7.57  ? 151 LEU D HD12   1 
+ATOM   21207  H  HD13   . LEU D  1 151 ? 174.118 147.877 128.335 1.00 7.57  ? 151 LEU D HD13   1 
+ATOM   21208  H  HD21   . LEU D  1 151 ? 173.531 151.129 127.593 1.00 7.57  ? 151 LEU D HD21   1 
+ATOM   21209  H  HD22   . LEU D  1 151 ? 172.729 149.764 127.650 1.00 7.57  ? 151 LEU D HD22   1 
+ATOM   21210  H  HD23   . LEU D  1 151 ? 173.664 150.180 128.860 1.00 7.57  ? 151 LEU D HD23   1 
+ATOM   21211  N  N      . ILE D  1 152 ? 178.680 151.722 128.296 1.00 6.84  ? 152 ILE D N      1 
+ATOM   21212  C  CA     . ILE D  1 152 ? 179.691 152.188 129.240 1.00 6.84  ? 152 ILE D CA     1 
+ATOM   21213  C  C      . ILE D  1 152 ? 179.829 153.704 129.170 1.00 6.84  ? 152 ILE D C      1 
+ATOM   21214  O  O      . ILE D  1 152 ? 179.817 154.390 130.198 1.00 6.84  ? 152 ILE D O      1 
+ATOM   21215  C  CB     . ILE D  1 152 ? 181.032 151.479 128.987 1.00 6.84  ? 152 ILE D CB     1 
+ATOM   21216  C  CG1    . ILE D  1 152 ? 180.903 150.003 129.350 1.00 6.84  ? 152 ILE D CG1    1 
+ATOM   21217  C  CG2    . ILE D  1 152 ? 182.124 152.093 129.822 1.00 6.84  ? 152 ILE D CG2    1 
+ATOM   21218  C  CD1    . ILE D  1 152 ? 182.196 149.266 129.397 1.00 6.84  ? 152 ILE D CD1    1 
+ATOM   21219  H  H      . ILE D  1 152 ? 178.983 151.277 127.629 1.00 6.84  ? 152 ILE D H      1 
+ATOM   21220  H  HA     . ILE D  1 152 ? 179.405 151.964 130.134 1.00 6.84  ? 152 ILE D HA     1 
+ATOM   21221  H  HB     . ILE D  1 152 ? 181.269 151.563 128.053 1.00 6.84  ? 152 ILE D HB     1 
+ATOM   21222  H  HG12   . ILE D  1 152 ? 180.502 149.935 130.228 1.00 6.84  ? 152 ILE D HG12   1 
+ATOM   21223  H  HG13   . ILE D  1 152 ? 180.338 149.569 128.694 1.00 6.84  ? 152 ILE D HG13   1 
+ATOM   21224  H  HG21   . ILE D  1 152 ? 182.974 151.732 129.531 1.00 6.84  ? 152 ILE D HG21   1 
+ATOM   21225  H  HG22   . ILE D  1 152 ? 182.130 153.053 129.712 1.00 6.84  ? 152 ILE D HG22   1 
+ATOM   21226  H  HG23   . ILE D  1 152 ? 181.962 151.864 130.748 1.00 6.84  ? 152 ILE D HG23   1 
+ATOM   21227  H  HD11   . ILE D  1 152 ? 182.022 148.318 129.310 1.00 6.84  ? 152 ILE D HD11   1 
+ATOM   21228  H  HD12   . ILE D  1 152 ? 182.759 149.574 128.672 1.00 6.84  ? 152 ILE D HD12   1 
+ATOM   21229  H  HD13   . ILE D  1 152 ? 182.621 149.449 130.248 1.00 6.84  ? 152 ILE D HD13   1 
+ATOM   21230  N  N      . SER D  1 153 ? 179.990 154.249 127.963 1.00 9.38  ? 153 SER D N      1 
+ATOM   21231  C  CA     . SER D  1 153 ? 180.192 155.684 127.810 1.00 9.38  ? 153 SER D CA     1 
+ATOM   21232  C  C      . SER D  1 153 ? 179.091 156.486 128.486 1.00 9.38  ? 153 SER D C      1 
+ATOM   21233  O  O      . SER D  1 153 ? 179.347 157.564 129.035 1.00 9.38  ? 153 SER D O      1 
+ATOM   21234  C  CB     . SER D  1 153 ? 180.265 156.033 126.327 1.00 9.38  ? 153 SER D CB     1 
+ATOM   21235  O  OG     . SER D  1 153 ? 181.277 155.289 125.678 1.00 9.38  ? 153 SER D OG     1 
+ATOM   21236  H  H      . SER D  1 153 ? 179.995 153.814 127.225 1.00 9.38  ? 153 SER D H      1 
+ATOM   21237  H  HA     . SER D  1 153 ? 181.034 155.928 128.218 1.00 9.38  ? 153 SER D HA     1 
+ATOM   21238  H  HB2    . SER D  1 153 ? 179.412 155.827 125.919 1.00 9.38  ? 153 SER D HB2    1 
+ATOM   21239  H  HB3    . SER D  1 153 ? 180.456 156.976 126.238 1.00 9.38  ? 153 SER D HB3    1 
+ATOM   21240  H  HG     . SER D  1 153 ? 181.230 155.408 124.849 1.00 9.38  ? 153 SER D HG     1 
+ATOM   21241  N  N      . ASN D  1 154 ? 177.856 155.989 128.448 1.00 10.50 ? 154 ASN D N      1 
+ATOM   21242  C  CA     . ASN D  1 154 ? 176.728 156.713 129.032 1.00 10.50 ? 154 ASN D CA     1 
+ATOM   21243  C  C      . ASN D  1 154 ? 176.663 156.511 130.549 1.00 10.50 ? 154 ASN D C      1 
+ATOM   21244  O  O      . ASN D  1 154 ? 175.710 155.962 131.099 1.00 10.50 ? 154 ASN D O      1 
+ATOM   21245  C  CB     . ASN D  1 154 ? 175.432 156.281 128.360 1.00 10.50 ? 154 ASN D CB     1 
+ATOM   21246  C  CG     . ASN D  1 154 ? 175.148 157.055 127.095 1.00 10.50 ? 154 ASN D CG     1 
+ATOM   21247  O  OD1    . ASN D  1 154 ? 175.353 156.557 125.989 1.00 10.50 ? 154 ASN D OD1    1 
+ATOM   21248  N  ND2    . ASN D  1 154 ? 174.671 158.281 127.251 1.00 10.50 ? 154 ASN D ND2    1 
+ATOM   21249  H  H      . ASN D  1 154 ? 177.648 155.239 128.086 1.00 10.50 ? 154 ASN D H      1 
+ATOM   21250  H  HA     . ASN D  1 154 ? 176.846 157.659 128.869 1.00 10.50 ? 154 ASN D HA     1 
+ATOM   21251  H  HB2    . ASN D  1 154 ? 175.489 155.343 128.130 1.00 10.50 ? 154 ASN D HB2    1 
+ATOM   21252  H  HB3    . ASN D  1 154 ? 174.699 156.431 128.974 1.00 10.50 ? 154 ASN D HB3    1 
+ATOM   21253  H  HD21   . ASN D  1 154 ? 174.543 158.593 128.041 1.00 10.50 ? 154 ASN D HD21   1 
+ATOM   21254  H  HD22   . ASN D  1 154 ? 174.492 158.764 126.565 1.00 10.50 ? 154 ASN D HD22   1 
+ATOM   21255  N  N      . ARG D  1 155 ? 177.710 156.975 131.229 1.00 8.96  ? 155 ARG D N      1 
+ATOM   21256  C  CA     . ARG D  1 155 ? 177.787 156.899 132.682 1.00 8.96  ? 155 ARG D CA     1 
+ATOM   21257  C  C      . ARG D  1 155 ? 178.539 158.108 133.218 1.00 8.96  ? 155 ARG D C      1 
+ATOM   21258  O  O      . ARG D  1 155 ? 179.464 158.608 132.573 1.00 8.96  ? 155 ARG D O      1 
+ATOM   21259  C  CB     . ARG D  1 155 ? 178.491 155.623 133.157 1.00 8.96  ? 155 ARG D CB     1 
+ATOM   21260  C  CG     . ARG D  1 155 ? 177.770 154.324 132.850 1.00 8.96  ? 155 ARG D CG     1 
+ATOM   21261  C  CD     . ARG D  1 155 ? 176.668 154.012 133.840 1.00 8.96  ? 155 ARG D CD     1 
+ATOM   21262  N  NE     . ARG D  1 155 ? 175.394 154.609 133.457 1.00 8.96  ? 155 ARG D NE     1 
+ATOM   21263  C  CZ     . ARG D  1 155 ? 174.319 154.633 134.237 1.00 8.96  ? 155 ARG D CZ     1 
+ATOM   21264  N  NH1    . ARG D  1 155 ? 174.353 154.086 135.439 1.00 8.96  ? 155 ARG D NH1    1 
+ATOM   21265  N  NH2    . ARG D  1 155 ? 173.205 155.201 133.810 1.00 8.96  ? 155 ARG D NH2    1 
+ATOM   21266  H  H      . ARG D  1 155 ? 178.391 157.345 130.862 1.00 8.96  ? 155 ARG D H      1 
+ATOM   21267  H  HA     . ARG D  1 155 ? 176.893 156.910 133.050 1.00 8.96  ? 155 ARG D HA     1 
+ATOM   21268  H  HB2    . ARG D  1 155 ? 179.357 155.580 132.730 1.00 8.96  ? 155 ARG D HB2    1 
+ATOM   21269  H  HB3    . ARG D  1 155 ? 178.606 155.676 134.116 1.00 8.96  ? 155 ARG D HB3    1 
+ATOM   21270  H  HG2    . ARG D  1 155 ? 177.377 154.376 131.970 1.00 8.96  ? 155 ARG D HG2    1 
+ATOM   21271  H  HG3    . ARG D  1 155 ? 178.412 153.600 132.889 1.00 8.96  ? 155 ARG D HG3    1 
+ATOM   21272  H  HD2    . ARG D  1 155 ? 176.544 153.053 133.880 1.00 8.96  ? 155 ARG D HD2    1 
+ATOM   21273  H  HD3    . ARG D  1 155 ? 176.917 154.350 134.713 1.00 8.96  ? 155 ARG D HD3    1 
+ATOM   21274  H  HE     . ARG D  1 155 ? 175.261 154.732 132.618 1.00 8.96  ? 155 ARG D HE     1 
+ATOM   21275  H  HH11   . ARG D  1 155 ? 175.072 153.715 135.724 1.00 8.96  ? 155 ARG D HH11   1 
+ATOM   21276  H  HH12   . ARG D  1 155 ? 173.653 154.105 135.934 1.00 8.96  ? 155 ARG D HH12   1 
+ATOM   21277  H  HH21   . ARG D  1 155 ? 173.176 155.557 133.030 1.00 8.96  ? 155 ARG D HH21   1 
+ATOM   21278  H  HH22   . ARG D  1 155 ? 172.512 155.213 134.315 1.00 8.96  ? 155 ARG D HH22   1 
+ATOM   21279  N  N      . GLN D  1 156 ? 178.136 158.569 134.396 1.00 11.22 ? 156 GLN D N      1 
+ATOM   21280  C  CA     . GLN D  1 156 ? 178.812 159.628 135.127 1.00 11.22 ? 156 GLN D CA     1 
+ATOM   21281  C  C      . GLN D  1 156 ? 179.487 159.071 136.372 1.00 11.22 ? 156 GLN D C      1 
+ATOM   21282  O  O      . GLN D  1 156 ? 179.122 157.996 136.860 1.00 11.22 ? 156 GLN D O      1 
+ATOM   21283  C  CB     . GLN D  1 156 ? 177.826 160.726 135.546 1.00 11.22 ? 156 GLN D CB     1 
+ATOM   21284  C  CG     . GLN D  1 156 ? 177.137 161.434 134.402 1.00 11.22 ? 156 GLN D CG     1 
+ATOM   21285  C  CD     . GLN D  1 156 ? 178.068 162.339 133.624 1.00 11.22 ? 156 GLN D CD     1 
+ATOM   21286  O  OE1    . GLN D  1 156 ? 179.285 162.309 133.807 1.00 11.22 ? 156 GLN D OE1    1 
+ATOM   21287  N  NE2    . GLN D  1 156 ? 177.498 163.159 132.752 1.00 11.22 ? 156 GLN D NE2    1 
+ATOM   21288  H  H      . GLN D  1 156 ? 177.447 158.267 134.808 1.00 11.22 ? 156 GLN D H      1 
+ATOM   21289  H  HA     . GLN D  1 156 ? 179.488 160.023 134.561 1.00 11.22 ? 156 GLN D HA     1 
+ATOM   21290  H  HB2    . GLN D  1 156 ? 177.140 160.330 136.100 1.00 11.22 ? 156 GLN D HB2    1 
+ATOM   21291  H  HB3    . GLN D  1 156 ? 178.307 161.393 136.056 1.00 11.22 ? 156 GLN D HB3    1 
+ATOM   21292  H  HG2    . GLN D  1 156 ? 176.779 160.772 133.792 1.00 11.22 ? 156 GLN D HG2    1 
+ATOM   21293  H  HG3    . GLN D  1 156 ? 176.420 161.979 134.761 1.00 11.22 ? 156 GLN D HG3    1 
+ATOM   21294  H  HE21   . GLN D  1 156 ? 176.644 163.152 132.654 1.00 11.22 ? 156 GLN D HE21   1 
+ATOM   21295  H  HE22   . GLN D  1 156 ? 177.980 163.695 132.286 1.00 11.22 ? 156 GLN D HE22   1 
+ATOM   21296  N  N      . PRO D  1 157 ? 180.478 159.774 136.918 1.00 11.94 ? 157 PRO D N      1 
+ATOM   21297  C  CA     . PRO D  1 157 ? 181.083 159.322 138.175 1.00 11.94 ? 157 PRO D CA     1 
+ATOM   21298  C  C      . PRO D  1 157 ? 180.066 159.318 139.304 1.00 11.94 ? 157 PRO D C      1 
+ATOM   21299  O  O      . PRO D  1 157 ? 179.149 160.140 139.350 1.00 11.94 ? 157 PRO D O      1 
+ATOM   21300  C  CB     . PRO D  1 157 ? 182.198 160.343 138.426 1.00 11.94 ? 157 PRO D CB     1 
+ATOM   21301  C  CG     . PRO D  1 157 ? 181.856 161.513 137.571 1.00 11.94 ? 157 PRO D CG     1 
+ATOM   21302  C  CD     . PRO D  1 157 ? 181.174 160.952 136.376 1.00 11.94 ? 157 PRO D CD     1 
+ATOM   21303  H  HA     . PRO D  1 157 ? 181.465 158.437 138.074 1.00 11.94 ? 157 PRO D HA     1 
+ATOM   21304  H  HB2    . PRO D  1 157 ? 182.204 160.594 139.362 1.00 11.94 ? 157 PRO D HB2    1 
+ATOM   21305  H  HB3    . PRO D  1 157 ? 183.051 159.964 138.166 1.00 11.94 ? 157 PRO D HB3    1 
+ATOM   21306  H  HG2    . PRO D  1 157 ? 181.264 162.107 138.056 1.00 11.94 ? 157 PRO D HG2    1 
+ATOM   21307  H  HG3    . PRO D  1 157 ? 182.667 161.975 137.311 1.00 11.94 ? 157 PRO D HG3    1 
+ATOM   21308  H  HD2    . PRO D  1 157 ? 180.543 161.592 136.017 1.00 11.94 ? 157 PRO D HD2    1 
+ATOM   21309  H  HD3    . PRO D  1 157 ? 181.830 160.685 135.714 1.00 11.94 ? 157 PRO D HD3    1 
+ATOM   21310  N  N      . GLY D  1 158 ? 180.244 158.376 140.228 1.00 12.97 ? 158 GLY D N      1 
+ATOM   21311  C  CA     . GLY D  1 158 ? 179.314 158.185 141.315 1.00 12.97 ? 158 GLY D CA     1 
+ATOM   21312  C  C      . GLY D  1 158 ? 178.200 157.204 141.028 1.00 12.97 ? 158 GLY D C      1 
+ATOM   21313  O  O      . GLY D  1 158 ? 177.422 156.893 141.938 1.00 12.97 ? 158 GLY D O      1 
+ATOM   21314  H  H      . GLY D  1 158 ? 180.909 157.833 140.242 1.00 12.97 ? 158 GLY D H      1 
+ATOM   21315  H  HA2    . GLY D  1 158 ? 179.797 157.867 142.091 1.00 12.97 ? 158 GLY D HA2    1 
+ATOM   21316  H  HA3    . GLY D  1 158 ? 178.909 159.036 141.536 1.00 12.97 ? 158 GLY D HA3    1 
+ATOM   21317  N  N      . GLN D  1 159 ? 178.100 156.707 139.800 1.00 13.46 ? 159 GLN D N      1 
+ATOM   21318  C  CA     . GLN D  1 159 ? 177.061 155.773 139.406 1.00 13.46 ? 159 GLN D CA     1 
+ATOM   21319  C  C      . GLN D  1 159 ? 177.631 154.357 139.388 1.00 13.46 ? 159 GLN D C      1 
+ATOM   21320  O  O      . GLN D  1 159 ? 178.799 154.124 139.706 1.00 13.46 ? 159 GLN D O      1 
+ATOM   21321  C  CB     . GLN D  1 159 ? 176.490 156.171 138.045 1.00 13.46 ? 159 GLN D CB     1 
+ATOM   21322  C  CG     . GLN D  1 159 ? 175.511 157.322 138.097 1.00 13.46 ? 159 GLN D CG     1 
+ATOM   21323  C  CD     . GLN D  1 159 ? 175.004 157.714 136.731 1.00 13.46 ? 159 GLN D CD     1 
+ATOM   21324  O  OE1    . GLN D  1 159 ? 175.580 157.341 135.713 1.00 13.46 ? 159 GLN D OE1    1 
+ATOM   21325  N  NE2    . GLN D  1 159 ? 173.923 158.476 136.699 1.00 13.46 ? 159 GLN D NE2    1 
+ATOM   21326  H  H      . GLN D  1 159 ? 178.641 156.899 139.161 1.00 13.46 ? 159 GLN D H      1 
+ATOM   21327  H  HA     . GLN D  1 159 ? 176.340 155.801 140.051 1.00 13.46 ? 159 GLN D HA     1 
+ATOM   21328  H  HB2    . GLN D  1 159 ? 177.221 156.440 137.472 1.00 13.46 ? 159 GLN D HB2    1 
+ATOM   21329  H  HB3    . GLN D  1 159 ? 176.030 155.412 137.661 1.00 13.46 ? 159 GLN D HB3    1 
+ATOM   21330  H  HG2    . GLN D  1 159 ? 174.750 157.070 138.637 1.00 13.46 ? 159 GLN D HG2    1 
+ATOM   21331  H  HG3    . GLN D  1 159 ? 175.951 158.092 138.481 1.00 13.46 ? 159 GLN D HG3    1 
+ATOM   21332  H  HE21   . GLN D  1 159 ? 173.548 158.719 137.433 1.00 13.46 ? 159 GLN D HE21   1 
+ATOM   21333  H  HE22   . GLN D  1 159 ? 173.597 158.727 135.945 1.00 13.46 ? 159 GLN D HE22   1 
+ATOM   21334  N  N      . SER D  1 160 ? 176.791 153.399 139.012 1.00 11.75 ? 160 SER D N      1 
+ATOM   21335  C  CA     . SER D  1 160 ? 177.156 151.991 138.980 1.00 11.75 ? 160 SER D CA     1 
+ATOM   21336  C  C      . SER D  1 160 ? 177.280 151.508 137.541 1.00 11.75 ? 160 SER D C      1 
+ATOM   21337  O  O      . SER D  1 160 ? 176.838 152.164 136.595 1.00 11.75 ? 160 SER D O      1 
+ATOM   21338  C  CB     . SER D  1 160 ? 176.130 151.154 139.748 1.00 11.75 ? 160 SER D CB     1 
+ATOM   21339  O  OG     . SER D  1 160 ? 174.813 151.598 139.485 1.00 11.75 ? 160 SER D OG     1 
+ATOM   21340  H  H      . SER D  1 160 ? 175.980 153.544 138.769 1.00 11.75 ? 160 SER D H      1 
+ATOM   21341  H  HA     . SER D  1 160 ? 178.016 151.874 139.408 1.00 11.75 ? 160 SER D HA     1 
+ATOM   21342  H  HB2    . SER D  1 160 ? 176.215 150.228 139.480 1.00 11.75 ? 160 SER D HB2    1 
+ATOM   21343  H  HB3    . SER D  1 160 ? 176.304 151.239 140.696 1.00 11.75 ? 160 SER D HB3    1 
+ATOM   21344  H  HG     . SER D  1 160 ? 174.700 152.362 139.814 1.00 11.75 ? 160 SER D HG     1 
+ATOM   21345  N  N      . ALA D  1 161 ? 177.894 150.337 137.388 1.00 2.73  ? 161 ALA D N      1 
+ATOM   21346  C  CA     . ALA D  1 161 ? 178.236 149.788 136.086 1.00 2.73  ? 161 ALA D CA     1 
+ATOM   21347  C  C      . ALA D  1 161 ? 177.077 148.993 135.499 1.00 2.73  ? 161 ALA D C      1 
+ATOM   21348  O  O      . ALA D  1 161 ? 176.139 148.618 136.208 1.00 2.73  ? 161 ALA D O      1 
+ATOM   21349  C  CB     . ALA D  1 161 ? 179.467 148.899 136.205 1.00 2.73  ? 161 ALA D CB     1 
+ATOM   21350  H  H      . ALA D  1 161 ? 178.131 149.835 138.041 1.00 2.73  ? 161 ALA D H      1 
+ATOM   21351  H  HA     . ALA D  1 161 ? 178.445 150.518 135.490 1.00 2.73  ? 161 ALA D HA     1 
+ATOM   21352  H  HB1    . ALA D  1 161 ? 179.747 148.623 135.322 1.00 2.73  ? 161 ALA D HB1    1 
+ATOM   21353  H  HB2    . ALA D  1 161 ? 180.172 149.408 136.629 1.00 2.73  ? 161 ALA D HB2    1 
+ATOM   21354  H  HB3    . ALA D  1 161 ? 179.247 148.128 136.746 1.00 2.73  ? 161 ALA D HB3    1 
+ATOM   21355  N  N      . PRO D  1 162 ? 177.114 148.725 134.197 1.00 2.72  ? 162 PRO D N      1 
+ATOM   21356  C  CA     . PRO D  1 162 ? 175.985 148.060 133.543 1.00 2.72  ? 162 PRO D CA     1 
+ATOM   21357  C  C      . PRO D  1 162 ? 175.951 146.550 133.747 1.00 2.72  ? 162 PRO D C      1 
+ATOM   21358  O  O      . PRO D  1 162 ? 176.955 145.898 134.057 1.00 2.72  ? 162 PRO D O      1 
+ATOM   21359  C  CB     . PRO D  1 162 ? 176.186 148.401 132.063 1.00 2.72  ? 162 PRO D CB     1 
+ATOM   21360  C  CG     . PRO D  1 162 ? 177.594 148.813 131.946 1.00 2.72  ? 162 PRO D CG     1 
+ATOM   21361  C  CD     . PRO D  1 162 ? 177.937 149.458 133.225 1.00 2.72  ? 162 PRO D CD     1 
+ATOM   21362  H  HA     . PRO D  1 162 ? 175.152 148.440 133.852 1.00 2.72  ? 162 PRO D HA     1 
+ATOM   21363  H  HB2    . PRO D  1 162 ? 176.010 147.621 131.520 1.00 2.72  ? 162 PRO D HB2    1 
+ATOM   21364  H  HB3    . PRO D  1 162 ? 175.601 149.131 131.818 1.00 2.72  ? 162 PRO D HB3    1 
+ATOM   21365  H  HG2    . PRO D  1 162 ? 178.148 148.036 131.793 1.00 2.72  ? 162 PRO D HG2    1 
+ATOM   21366  H  HG3    . PRO D  1 162 ? 177.687 149.443 131.220 1.00 2.72  ? 162 PRO D HG3    1 
+ATOM   21367  H  HD2    . PRO D  1 162 ? 178.881 149.363 133.418 1.00 2.72  ? 162 PRO D HD2    1 
+ATOM   21368  H  HD3    . PRO D  1 162 ? 177.671 150.387 133.201 1.00 2.72  ? 162 PRO D HD3    1 
+ATOM   21369  N  N      . ALA D  1 163 ? 174.746 146.012 133.529 1.00 19.25 ? 163 ALA D N      1 
+ATOM   21370  C  CA     . ALA D  1 163 ? 174.404 144.617 133.764 1.00 19.25 ? 163 ALA D CA     1 
+ATOM   21371  C  C      . ALA D  1 163 ? 173.723 144.029 132.535 1.00 19.25 ? 163 ALA D C      1 
+ATOM   21372  O  O      . ALA D  1 163 ? 172.780 144.623 131.984 1.00 19.25 ? 163 ALA D O      1 
+ATOM   21373  C  CB     . ALA D  1 163 ? 173.493 144.484 134.982 1.00 19.25 ? 163 ALA D CB     1 
+ATOM   21374  H  H      . ALA D  1 163 ? 174.081 146.464 133.236 1.00 19.25 ? 163 ALA D H      1 
+ATOM   21375  H  HA     . ALA D  1 163 ? 175.211 144.115 133.930 1.00 19.25 ? 163 ALA D HA     1 
+ATOM   21376  H  HB1    . ALA D  1 163 ? 173.755 143.709 135.496 1.00 19.25 ? 163 ALA D HB1    1 
+ATOM   21377  H  HB2    . ALA D  1 163 ? 173.577 145.284 135.520 1.00 19.25 ? 163 ALA D HB2    1 
+ATOM   21378  H  HB3    . ALA D  1 163 ? 172.582 144.396 134.674 1.00 19.25 ? 163 ALA D HB3    1 
+ATOM   21379  N  N      . ILE D  1 164 ? 174.197 142.851 132.128 1.00 0.52  ? 164 ILE D N      1 
+ATOM   21380  C  CA     . ILE D  1 164 ? 173.732 142.179 130.921 1.00 0.52  ? 164 ILE D CA     1 
+ATOM   21381  C  C      . ILE D  1 164 ? 173.290 140.773 131.297 1.00 0.52  ? 164 ILE D C      1 
+ATOM   21382  O  O      . ILE D  1 164 ? 174.123 139.945 131.680 1.00 0.52  ? 164 ILE D O      1 
+ATOM   21383  C  CB     . ILE D  1 164 ? 174.828 142.123 129.841 1.00 0.52  ? 164 ILE D CB     1 
+ATOM   21384  C  CG1    . ILE D  1 164 ? 175.515 143.481 129.675 1.00 0.52  ? 164 ILE D CG1    1 
+ATOM   21385  C  CG2    . ILE D  1 164 ? 174.258 141.681 128.521 1.00 0.52  ? 164 ILE D CG2    1 
+ATOM   21386  C  CD1    . ILE D  1 164 ? 176.925 143.383 129.197 1.00 0.52  ? 164 ILE D CD1    1 
+ATOM   21387  H  H      . ILE D  1 164 ? 174.795 142.406 132.548 1.00 0.52  ? 164 ILE D H      1 
+ATOM   21388  H  HA     . ILE D  1 164 ? 172.969 142.654 130.568 1.00 0.52  ? 164 ILE D HA     1 
+ATOM   21389  H  HB     . ILE D  1 164 ? 175.488 141.474 130.113 1.00 0.52  ? 164 ILE D HB     1 
+ATOM   21390  H  HG12   . ILE D  1 164 ? 175.022 143.996 129.022 1.00 0.52  ? 164 ILE D HG12   1 
+ATOM   21391  H  HG13   . ILE D  1 164 ? 175.533 143.950 130.518 1.00 0.52  ? 164 ILE D HG13   1 
+ATOM   21392  H  HG21   . ILE D  1 164 ? 174.856 141.975 127.819 1.00 0.52  ? 164 ILE D HG21   1 
+ATOM   21393  H  HG22   . ILE D  1 164 ? 174.195 140.715 128.517 1.00 0.52  ? 164 ILE D HG22   1 
+ATOM   21394  H  HG23   . ILE D  1 164 ? 173.385 142.079 128.397 1.00 0.52  ? 164 ILE D HG23   1 
+ATOM   21395  H  HD11   . ILE D  1 164 ? 177.140 144.188 128.704 1.00 0.52  ? 164 ILE D HD11   1 
+ATOM   21396  H  HD12   . ILE D  1 164 ? 177.512 143.295 129.961 1.00 0.52  ? 164 ILE D HD12   1 
+ATOM   21397  H  HD13   . ILE D  1 164 ? 177.007 142.608 128.622 1.00 0.52  ? 164 ILE D HD13   1 
+ATOM   21398  N  N      . PHE D  1 165 ? 171.992 140.499 131.169 1.00 0.43  ? 165 PHE D N      1 
+ATOM   21399  C  CA     . PHE D  1 165 ? 171.429 139.178 131.395 1.00 0.43  ? 165 PHE D CA     1 
+ATOM   21400  C  C      . PHE D  1 165 ? 171.143 138.502 130.061 1.00 0.43  ? 165 PHE D C      1 
+ATOM   21401  O  O      . PHE D  1 165 ? 170.673 139.142 129.112 1.00 0.43  ? 165 PHE D O      1 
+ATOM   21402  C  CB     . PHE D  1 165 ? 170.137 139.248 132.217 1.00 0.43  ? 165 PHE D CB     1 
+ATOM   21403  C  CG     . PHE D  1 165 ? 170.245 140.061 133.467 1.00 0.43  ? 165 PHE D CG     1 
+ATOM   21404  C  CD1    . PHE D  1 165 ? 170.590 139.470 134.665 1.00 0.43  ? 165 PHE D CD1    1 
+ATOM   21405  C  CD2    . PHE D  1 165 ? 169.975 141.413 133.450 1.00 0.43  ? 165 PHE D CD2    1 
+ATOM   21406  C  CE1    . PHE D  1 165 ? 170.681 140.215 135.813 1.00 0.43  ? 165 PHE D CE1    1 
+ATOM   21407  C  CE2    . PHE D  1 165 ? 170.064 142.160 134.597 1.00 0.43  ? 165 PHE D CE2    1 
+ATOM   21408  C  CZ     . PHE D  1 165 ? 170.418 141.560 135.779 1.00 0.43  ? 165 PHE D CZ     1 
+ATOM   21409  H  H      . PHE D  1 165 ? 171.403 141.081 130.948 1.00 0.43  ? 165 PHE D H      1 
+ATOM   21410  H  HA     . PHE D  1 165 ? 172.068 138.634 131.870 1.00 0.43  ? 165 PHE D HA     1 
+ATOM   21411  H  HB2    . PHE D  1 165 ? 169.448 139.650 131.674 1.00 0.43  ? 165 PHE D HB2    1 
+ATOM   21412  H  HB3    . PHE D  1 165 ? 169.877 138.353 132.474 1.00 0.43  ? 165 PHE D HB3    1 
+ATOM   21413  H  HD1    . PHE D  1 165 ? 170.770 138.560 134.696 1.00 0.43  ? 165 PHE D HD1    1 
+ATOM   21414  H  HD2    . PHE D  1 165 ? 169.738 141.823 132.654 1.00 0.43  ? 165 PHE D HD2    1 
+ATOM   21415  H  HE1    . PHE D  1 165 ? 170.919 139.810 136.612 1.00 0.43  ? 165 PHE D HE1    1 
+ATOM   21416  H  HE2    . PHE D  1 165 ? 169.885 143.071 134.571 1.00 0.43  ? 165 PHE D HE2    1 
+ATOM   21417  H  HZ     . PHE D  1 165 ? 170.480 142.061 136.556 1.00 0.43  ? 165 PHE D HZ     1 
+ATOM   21418  N  N      . THR D  1 166 ? 171.436 137.207 129.993 1.00 0.35  ? 166 THR D N      1 
+ATOM   21419  C  CA     . THR D  1 166 ? 171.169 136.454 128.778 1.00 0.35  ? 166 THR D CA     1 
+ATOM   21420  C  C      . THR D  1 166 ? 170.794 135.022 129.124 1.00 0.35  ? 166 THR D C      1 
+ATOM   21421  O  O      . THR D  1 166 ? 171.017 134.548 130.242 1.00 0.35  ? 166 THR D O      1 
+ATOM   21422  C  CB     . THR D  1 166 ? 172.360 136.484 127.810 1.00 0.35  ? 166 THR D CB     1 
+ATOM   21423  O  OG1    . THR D  1 166 ? 171.979 135.892 126.566 1.00 0.35  ? 166 THR D OG1    1 
+ATOM   21424  C  CG2    . THR D  1 166 ? 173.574 135.756 128.364 1.00 0.35  ? 166 THR D CG2    1 
+ATOM   21425  H  H      . THR D  1 166 ? 171.778 136.749 130.630 1.00 0.35  ? 166 THR D H      1 
+ATOM   21426  H  HA     . THR D  1 166 ? 170.412 136.850 128.327 1.00 0.35  ? 166 THR D HA     1 
+ATOM   21427  H  HB     . THR D  1 166 ? 172.613 137.403 127.656 1.00 0.35  ? 166 THR D HB     1 
+ATOM   21428  H  HG1    . THR D  1 166 ? 172.616 135.940 126.025 1.00 0.35  ? 166 THR D HG1    1 
+ATOM   21429  H  HG21   . THR D  1 166 ? 174.108 136.365 128.893 1.00 0.35  ? 166 THR D HG21   1 
+ATOM   21430  H  HG22   . THR D  1 166 ? 173.315 135.004 128.910 1.00 0.35  ? 166 THR D HG22   1 
+ATOM   21431  H  HG23   . THR D  1 166 ? 174.116 135.432 127.630 1.00 0.35  ? 166 THR D HG23   1 
+ATOM   21432  N  N      . THR D  1 167 ? 170.177 134.359 128.146 1.00 1.74  ? 167 THR D N      1 
+ATOM   21433  C  CA     . THR D  1 167 ? 169.806 132.953 128.217 1.00 1.74  ? 167 THR D CA     1 
+ATOM   21434  C  C      . THR D  1 167 ? 170.668 132.053 127.347 1.00 1.74  ? 167 THR D C      1 
+ATOM   21435  O  O      . THR D  1 167 ? 170.785 130.863 127.638 1.00 1.74  ? 167 THR D O      1 
+ATOM   21436  C  CB     . THR D  1 167 ? 168.346 132.767 127.790 1.00 1.74  ? 167 THR D CB     1 
+ATOM   21437  O  OG1    . THR D  1 167 ? 168.195 133.160 126.424 1.00 1.74  ? 167 THR D OG1    1 
+ATOM   21438  C  CG2    . THR D  1 167 ? 167.418 133.593 128.648 1.00 1.74  ? 167 THR D CG2    1 
+ATOM   21439  H  H      . THR D  1 167 ? 169.950 134.724 127.405 1.00 1.74  ? 167 THR D H      1 
+ATOM   21440  H  HA     . THR D  1 167 ? 169.890 132.662 129.134 1.00 1.74  ? 167 THR D HA     1 
+ATOM   21441  H  HB     . THR D  1 167 ? 168.106 131.835 127.880 1.00 1.74  ? 167 THR D HB     1 
+ATOM   21442  H  HG1    . THR D  1 167 ? 167.383 133.138 126.215 1.00 1.74  ? 167 THR D HG1    1 
+ATOM   21443  H  HG21   . THR D  1 167 ? 166.565 133.688 128.199 1.00 1.74  ? 167 THR D HG21   1 
+ATOM   21444  H  HG22   . THR D  1 167 ? 167.279 133.165 129.504 1.00 1.74  ? 167 THR D HG22   1 
+ATOM   21445  H  HG23   . THR D  1 167 ? 167.795 134.473 128.789 1.00 1.74  ? 167 THR D HG23   1 
+ATOM   21446  N  N      . ASN D  1 168 ? 171.253 132.595 126.285 1.00 1.79  ? 168 ASN D N      1 
+ATOM   21447  C  CA     . ASN D  1 168 ? 172.019 131.814 125.329 1.00 1.79  ? 168 ASN D CA     1 
+ATOM   21448  C  C      . ASN D  1 168 ? 173.189 131.094 125.996 1.00 1.79  ? 168 ASN D C      1 
+ATOM   21449  O  O      . ASN D  1 168 ? 173.583 131.393 127.125 1.00 1.79  ? 168 ASN D O      1 
+ATOM   21450  C  CB     . ASN D  1 168 ? 172.537 132.721 124.224 1.00 1.79  ? 168 ASN D CB     1 
+ATOM   21451  C  CG     . ASN D  1 168 ? 171.429 133.328 123.409 1.00 1.79  ? 168 ASN D CG     1 
+ATOM   21452  O  OD1    . ASN D  1 168 ? 170.518 132.635 122.963 1.00 1.79  ? 168 ASN D OD1    1 
+ATOM   21453  N  ND2    . ASN D  1 168 ? 171.495 134.634 123.215 1.00 1.79  ? 168 ASN D ND2    1 
+ATOM   21454  H  H      . ASN D  1 168 ? 171.208 133.428 126.083 1.00 1.79  ? 168 ASN D H      1 
+ATOM   21455  H  HA     . ASN D  1 168 ? 171.444 131.146 124.930 1.00 1.79  ? 168 ASN D HA     1 
+ATOM   21456  H  HB2    . ASN D  1 168 ? 173.031 133.447 124.630 1.00 1.79  ? 168 ASN D HB2    1 
+ATOM   21457  H  HB3    . ASN D  1 168 ? 173.107 132.209 123.635 1.00 1.79  ? 168 ASN D HB3    1 
+ATOM   21458  H  HD21   . ASN D  1 168 ? 172.147 135.082 123.547 1.00 1.79  ? 168 ASN D HD21   1 
+ATOM   21459  H  HD22   . ASN D  1 168 ? 170.890 135.032 122.759 1.00 1.79  ? 168 ASN D HD22   1 
+ATOM   21460  N  N      . TYR D  1 169 ? 173.749 130.129 125.264 1.00 4.04  ? 169 TYR D N      1 
+ATOM   21461  C  CA     . TYR D  1 169 ? 174.898 129.351 125.707 1.00 4.04  ? 169 TYR D CA     1 
+ATOM   21462  C  C      . TYR D  1 169 ? 176.209 129.779 125.057 1.00 4.04  ? 169 TYR D C      1 
+ATOM   21463  O  O      . TYR D  1 169 ? 177.247 129.182 125.351 1.00 4.04  ? 169 TYR D O      1 
+ATOM   21464  C  CB     . TYR D  1 169 ? 174.687 127.865 125.412 1.00 4.04  ? 169 TYR D CB     1 
+ATOM   21465  C  CG     . TYR D  1 169 ? 173.342 127.302 125.791 1.00 4.04  ? 169 TYR D CG     1 
+ATOM   21466  C  CD1    . TYR D  1 169 ? 172.830 127.473 127.063 1.00 4.04  ? 169 TYR D CD1    1 
+ATOM   21467  C  CD2    . TYR D  1 169 ? 172.594 126.576 124.877 1.00 4.04  ? 169 TYR D CD2    1 
+ATOM   21468  C  CE1    . TYR D  1 169 ? 171.606 126.951 127.412 1.00 4.04  ? 169 TYR D CE1    1 
+ATOM   21469  C  CE2    . TYR D  1 169 ? 171.370 126.051 125.216 1.00 4.04  ? 169 TYR D CE2    1 
+ATOM   21470  C  CZ     . TYR D  1 169 ? 170.882 126.241 126.485 1.00 4.04  ? 169 TYR D CZ     1 
+ATOM   21471  O  OH     . TYR D  1 169 ? 169.661 125.717 126.827 1.00 4.04  ? 169 TYR D OH     1 
+ATOM   21472  H  H      . TYR D  1 169 ? 173.465 129.901 124.487 1.00 4.04  ? 169 TYR D H      1 
+ATOM   21473  H  HA     . TYR D  1 169 ? 174.990 129.451 126.663 1.00 4.04  ? 169 TYR D HA     1 
+ATOM   21474  H  HB2    . TYR D  1 169 ? 174.806 127.723 124.463 1.00 4.04  ? 169 TYR D HB2    1 
+ATOM   21475  H  HB3    . TYR D  1 169 ? 175.356 127.367 125.900 1.00 4.04  ? 169 TYR D HB3    1 
+ATOM   21476  H  HD1    . TYR D  1 169 ? 173.319 127.952 127.689 1.00 4.04  ? 169 TYR D HD1    1 
+ATOM   21477  H  HD2    . TYR D  1 169 ? 172.923 126.447 124.018 1.00 4.04  ? 169 TYR D HD2    1 
+ATOM   21478  H  HE1    . TYR D  1 169 ? 171.271 127.076 128.269 1.00 4.04  ? 169 TYR D HE1    1 
+ATOM   21479  H  HE2    . TYR D  1 169 ? 170.877 125.570 124.592 1.00 4.04  ? 169 TYR D HE2    1 
+ATOM   21480  H  HH     . TYR D  1 169 ? 169.369 125.251 126.194 1.00 4.04  ? 169 TYR D HH     1 
+ATOM   21481  N  N      . ASP D  1 170 ? 176.191 130.780 124.183 1.00 3.15  ? 170 ASP D N      1 
+ATOM   21482  C  CA     . ASP D  1 170 ? 177.319 131.089 123.321 1.00 3.15  ? 170 ASP D CA     1 
+ATOM   21483  C  C      . ASP D  1 170 ? 178.216 132.165 123.937 1.00 3.15  ? 170 ASP D C      1 
+ATOM   21484  O  O      . ASP D  1 170 ? 177.925 132.730 124.994 1.00 3.15  ? 170 ASP D O      1 
+ATOM   21485  C  CB     . ASP D  1 170 ? 176.811 131.502 121.942 1.00 3.15  ? 170 ASP D CB     1 
+ATOM   21486  C  CG     . ASP D  1 170 ? 175.748 132.577 122.006 1.00 3.15  ? 170 ASP D CG     1 
+ATOM   21487  O  OD1    . ASP D  1 170 ? 175.979 133.611 122.666 1.00 3.15  ? 170 ASP D OD1    1 
+ATOM   21488  O  OD2    . ASP D  1 170 ? 174.678 132.387 121.394 1.00 3.15  ? 170 ASP D OD2    1 
+ATOM   21489  H  H      . ASP D  1 170 ? 175.518 131.295 124.066 1.00 3.15  ? 170 ASP D H      1 
+ATOM   21490  H  HA     . ASP D  1 170 ? 177.848 130.288 123.210 1.00 3.15  ? 170 ASP D HA     1 
+ATOM   21491  H  HB2    . ASP D  1 170 ? 177.554 131.833 121.419 1.00 3.15  ? 170 ASP D HB2    1 
+ATOM   21492  H  HB3    . ASP D  1 170 ? 176.422 130.725 121.518 1.00 3.15  ? 170 ASP D HB3    1 
+ATOM   21493  N  N      . LEU D  1 171 ? 179.331 132.452 123.251 1.00 2.80  ? 171 LEU D N      1 
+ATOM   21494  C  CA     . LEU D  1 171 ? 180.414 133.265 123.798 1.00 2.80  ? 171 LEU D CA     1 
+ATOM   21495  C  C      . LEU D  1 171 ? 180.624 134.568 123.034 1.00 2.80  ? 171 LEU D C      1 
+ATOM   21496  O  O      . LEU D  1 171 ? 181.721 135.139 123.079 1.00 2.80  ? 171 LEU D O      1 
+ATOM   21497  C  CB     . LEU D  1 171 ? 181.717 132.469 123.806 1.00 2.80  ? 171 LEU D CB     1 
+ATOM   21498  C  CG     . LEU D  1 171 ? 181.675 131.017 124.266 1.00 2.80  ? 171 LEU D CG     1 
+ATOM   21499  C  CD1    . LEU D  1 171 ? 183.008 130.384 124.016 1.00 2.80  ? 171 LEU D CD1    1 
+ATOM   21500  C  CD2    . LEU D  1 171 ? 181.323 130.921 125.725 1.00 2.80  ? 171 LEU D CD2    1 
+ATOM   21501  H  H      . LEU D  1 171 ? 179.487 132.181 122.452 1.00 2.80  ? 171 LEU D H      1 
+ATOM   21502  H  HA     . LEU D  1 171 ? 180.195 133.489 124.709 1.00 2.80  ? 171 LEU D HA     1 
+ATOM   21503  H  HB2    . LEU D  1 171 ? 182.054 132.462 122.902 1.00 2.80  ? 171 LEU D HB2    1 
+ATOM   21504  H  HB3    . LEU D  1 171 ? 182.346 132.928 124.380 1.00 2.80  ? 171 LEU D HB3    1 
+ATOM   21505  H  HG     . LEU D  1 171 ? 181.012 130.537 123.753 1.00 2.80  ? 171 LEU D HG     1 
+ATOM   21506  H  HD11   . LEU D  1 171 ? 182.997 129.486 124.375 1.00 2.80  ? 171 LEU D HD11   1 
+ATOM   21507  H  HD12   . LEU D  1 171 ? 183.169 130.362 123.062 1.00 2.80  ? 171 LEU D HD12   1 
+ATOM   21508  H  HD13   . LEU D  1 171 ? 183.687 130.913 124.456 1.00 2.80  ? 171 LEU D HD13   1 
+ATOM   21509  H  HD21   . LEU D  1 171 ? 181.439 130.003 126.010 1.00 2.80  ? 171 LEU D HD21   1 
+ATOM   21510  H  HD22   . LEU D  1 171 ? 181.915 131.501 126.225 1.00 2.80  ? 171 LEU D HD22   1 
+ATOM   21511  H  HD23   . LEU D  1 171 ? 180.404 131.195 125.849 1.00 2.80  ? 171 LEU D HD23   1 
+ATOM   21512  N  N      . ALA D  1 172 ? 179.607 135.032 122.312 1.00 2.86  ? 172 ALA D N      1 
+ATOM   21513  C  CA     . ALA D  1 172 ? 179.712 136.259 121.532 1.00 2.86  ? 172 ALA D CA     1 
+ATOM   21514  C  C      . ALA D  1 172 ? 180.185 137.438 122.375 1.00 2.86  ? 172 ALA D C      1 
+ATOM   21515  O  O      . ALA D  1 172 ? 181.108 138.165 121.992 1.00 2.86  ? 172 ALA D O      1 
+ATOM   21516  C  CB     . ALA D  1 172 ? 178.363 136.568 120.895 1.00 2.86  ? 172 ALA D CB     1 
+ATOM   21517  H  H      . ALA D  1 172 ? 178.845 134.647 122.249 1.00 2.86  ? 172 ALA D H      1 
+ATOM   21518  H  HA     . ALA D  1 172 ? 180.352 136.126 120.822 1.00 2.86  ? 172 ALA D HA     1 
+ATOM   21519  H  HB1    . ALA D  1 172 ? 178.433 137.404 120.415 1.00 2.86  ? 172 ALA D HB1    1 
+ATOM   21520  H  HB2    . ALA D  1 172 ? 178.128 135.848 120.292 1.00 2.86  ? 172 ALA D HB2    1 
+ATOM   21521  H  HB3    . ALA D  1 172 ? 177.703 136.640 121.597 1.00 2.86  ? 172 ALA D HB3    1 
+ATOM   21522  N  N      . LEU D  1 173 ? 179.522 137.672 123.508 1.00 1.70  ? 173 LEU D N      1 
+ATOM   21523  C  CA     . LEU D  1 173 ? 179.799 138.850 124.319 1.00 1.70  ? 173 LEU D CA     1 
+ATOM   21524  C  C      . LEU D  1 173 ? 181.163 138.800 124.993 1.00 1.70  ? 173 LEU D C      1 
+ATOM   21525  O  O      . LEU D  1 173 ? 181.697 139.851 125.359 1.00 1.70  ? 173 LEU D O      1 
+ATOM   21526  C  CB     . LEU D  1 173 ? 178.705 139.012 125.368 1.00 1.70  ? 173 LEU D CB     1 
+ATOM   21527  C  CG     . LEU D  1 173 ? 177.366 139.512 124.834 1.00 1.70  ? 173 LEU D CG     1 
+ATOM   21528  C  CD1    . LEU D  1 173 ? 176.234 138.947 125.647 1.00 1.70  ? 173 LEU D CD1    1 
+ATOM   21529  C  CD2    . LEU D  1 173 ? 177.313 141.021 124.840 1.00 1.70  ? 173 LEU D CD2    1 
+ATOM   21530  H  H      . LEU D  1 173 ? 178.903 137.168 123.821 1.00 1.70  ? 173 LEU D H      1 
+ATOM   21531  H  HA     . LEU D  1 173 ? 179.786 139.629 123.747 1.00 1.70  ? 173 LEU D HA     1 
+ATOM   21532  H  HB2    . LEU D  1 173 ? 178.546 138.148 125.773 1.00 1.70  ? 173 LEU D HB2    1 
+ATOM   21533  H  HB3    . LEU D  1 173 ? 179.009 139.642 126.036 1.00 1.70  ? 173 LEU D HB3    1 
+ATOM   21534  H  HG     . LEU D  1 173 ? 177.256 139.210 123.922 1.00 1.70  ? 173 LEU D HG     1 
+ATOM   21535  H  HD11   . LEU D  1 173 ? 175.416 139.402 125.403 1.00 1.70  ? 173 LEU D HD11   1 
+ATOM   21536  H  HD12   . LEU D  1 173 ? 176.157 138.001 125.455 1.00 1.70  ? 173 LEU D HD12   1 
+ATOM   21537  H  HD13   . LEU D  1 173 ? 176.424 139.086 126.586 1.00 1.70  ? 173 LEU D HD13   1 
+ATOM   21538  H  HD21   . LEU D  1 173 ? 176.436 141.307 124.544 1.00 1.70  ? 173 LEU D HD21   1 
+ATOM   21539  H  HD22   . LEU D  1 173 ? 177.478 141.333 125.742 1.00 1.70  ? 173 LEU D HD22   1 
+ATOM   21540  H  HD23   . LEU D  1 173 ? 177.993 141.362 124.241 1.00 1.70  ? 173 LEU D HD23   1 
+ATOM   21541  N  N      . GLU D  1 174 ? 181.730 137.611 125.177 1.00 2.28  ? 174 GLU D N      1 
+ATOM   21542  C  CA     . GLU D  1 174 ? 183.084 137.491 125.702 1.00 2.28  ? 174 GLU D CA     1 
+ATOM   21543  C  C      . GLU D  1 174 ? 184.117 137.716 124.605 1.00 2.28  ? 174 GLU D C      1 
+ATOM   21544  O  O      . GLU D  1 174 ? 185.120 138.414 124.810 1.00 2.28  ? 174 GLU D O      1 
+ATOM   21545  C  CB     . GLU D  1 174 ? 183.263 136.113 126.334 1.00 2.28  ? 174 GLU D CB     1 
+ATOM   21546  C  CG     . GLU D  1 174 ? 182.558 135.938 127.663 1.00 2.28  ? 174 GLU D CG     1 
+ATOM   21547  C  CD     . GLU D  1 174 ? 181.241 135.200 127.550 1.00 2.28  ? 174 GLU D CD     1 
+ATOM   21548  O  OE1    . GLU D  1 174 ? 180.790 134.942 126.418 1.00 2.28  ? 174 GLU D OE1    1 
+ATOM   21549  O  OE2    . GLU D  1 174 ? 180.653 134.871 128.599 1.00 2.28  ? 174 GLU D OE2    1 
+ATOM   21550  H  H      . GLU D  1 174 ? 181.354 136.861 125.012 1.00 2.28  ? 174 GLU D H      1 
+ATOM   21551  H  HA     . GLU D  1 174 ? 183.221 138.161 126.384 1.00 2.28  ? 174 GLU D HA     1 
+ATOM   21552  H  HB2    . GLU D  1 174 ? 182.918 135.450 125.721 1.00 2.28  ? 174 GLU D HB2    1 
+ATOM   21553  H  HB3    . GLU D  1 174 ? 184.207 135.961 126.480 1.00 2.28  ? 174 GLU D HB3    1 
+ATOM   21554  H  HG2    . GLU D  1 174 ? 183.130 135.425 128.252 1.00 2.28  ? 174 GLU D HG2    1 
+ATOM   21555  H  HG3    . GLU D  1 174 ? 182.383 136.809 128.047 1.00 2.28  ? 174 GLU D HG3    1 
+ATOM   21556  N  N      . TRP D  1 175 ? 183.908 137.077 123.453 1.00 19.25 ? 175 TRP D N      1 
+ATOM   21557  C  CA     . TRP D  1 175 ? 184.757 137.319 122.295 1.00 19.25 ? 175 TRP D CA     1 
+ATOM   21558  C  C      . TRP D  1 175 ? 184.830 138.800 121.952 1.00 19.25 ? 175 TRP D C      1 
+ATOM   21559  O  O      . TRP D  1 175 ? 185.895 139.310 121.587 1.00 19.25 ? 175 TRP D O      1 
+ATOM   21560  C  CB     . TRP D  1 175 ? 184.236 136.526 121.098 1.00 19.25 ? 175 TRP D CB     1 
+ATOM   21561  C  CG     . TRP D  1 175 ? 184.505 135.057 121.161 1.00 19.25 ? 175 TRP D CG     1 
+ATOM   21562  C  CD1    . TRP D  1 175 ? 185.362 134.411 122.000 1.00 19.25 ? 175 TRP D CD1    1 
+ATOM   21563  C  CD2    . TRP D  1 175 ? 183.912 134.045 120.341 1.00 19.25 ? 175 TRP D CD2    1 
+ATOM   21564  N  NE1    . TRP D  1 175 ? 185.339 133.064 121.756 1.00 19.25 ? 175 TRP D NE1    1 
+ATOM   21565  C  CE2    . TRP D  1 175 ? 184.455 132.813 120.742 1.00 19.25 ? 175 TRP D CE2    1 
+ATOM   21566  C  CE3    . TRP D  1 175 ? 182.972 134.061 119.309 1.00 19.25 ? 175 TRP D CE3    1 
+ATOM   21567  C  CZ2    . TRP D  1 175 ? 184.094 131.613 120.147 1.00 19.25 ? 175 TRP D CZ2    1 
+ATOM   21568  C  CZ3    . TRP D  1 175 ? 182.616 132.868 118.724 1.00 19.25 ? 175 TRP D CZ3    1 
+ATOM   21569  C  CH2    . TRP D  1 175 ? 183.175 131.662 119.142 1.00 19.25 ? 175 TRP D CH2    1 
+ATOM   21570  H  H      . TRP D  1 175 ? 183.296 136.492 123.326 1.00 19.25 ? 175 TRP D H      1 
+ATOM   21571  H  HA     . TRP D  1 175 ? 185.653 137.021 122.493 1.00 19.25 ? 175 TRP D HA     1 
+ATOM   21572  H  HB2    . TRP D  1 175 ? 183.278 136.648 121.042 1.00 19.25 ? 175 TRP D HB2    1 
+ATOM   21573  H  HB3    . TRP D  1 175 ? 184.654 136.869 120.298 1.00 19.25 ? 175 TRP D HB3    1 
+ATOM   21574  H  HD1    . TRP D  1 175 ? 185.885 134.825 122.644 1.00 19.25 ? 175 TRP D HD1    1 
+ATOM   21575  H  HE1    . TRP D  1 175 ? 185.800 132.471 122.168 1.00 19.25 ? 175 TRP D HE1    1 
+ATOM   21576  H  HE3    . TRP D  1 175 ? 182.594 134.859 119.023 1.00 19.25 ? 175 TRP D HE3    1 
+ATOM   21577  H  HZ2    . TRP D  1 175 ? 184.462 130.809 120.424 1.00 19.25 ? 175 TRP D HZ2    1 
+ATOM   21578  H  HZ3    . TRP D  1 175 ? 181.994 132.865 118.037 1.00 19.25 ? 175 TRP D HZ3    1 
+ATOM   21579  H  HH2    . TRP D  1 175 ? 182.917 130.873 118.730 1.00 19.25 ? 175 TRP D HH2    1 
+ATOM   21580  N  N      . ALA D  1 176 ? 183.706 139.508 122.054 1.00 6.07  ? 176 ALA D N      1 
+ATOM   21581  C  CA     . ALA D  1 176 ? 183.642 140.897 121.621 1.00 6.07  ? 176 ALA D CA     1 
+ATOM   21582  C  C      . ALA D  1 176 ? 184.227 141.875 122.626 1.00 6.07  ? 176 ALA D C      1 
+ATOM   21583  O  O      . ALA D  1 176 ? 184.500 143.022 122.258 1.00 6.07  ? 176 ALA D O      1 
+ATOM   21584  C  CB     . ALA D  1 176 ? 182.194 141.277 121.332 1.00 6.07  ? 176 ALA D CB     1 
+ATOM   21585  H  H      . ALA D  1 176 ? 182.969 139.204 122.362 1.00 6.07  ? 176 ALA D H      1 
+ATOM   21586  H  HA     . ALA D  1 176 ? 184.141 140.986 120.800 1.00 6.07  ? 176 ALA D HA     1 
+ATOM   21587  H  HB1    . ALA D  1 176 ? 182.166 142.196 121.032 1.00 6.07  ? 176 ALA D HB1    1 
+ATOM   21588  H  HB2    . ALA D  1 176 ? 181.851 140.689 120.646 1.00 6.07  ? 176 ALA D HB2    1 
+ATOM   21589  H  HB3    . ALA D  1 176 ? 181.678 141.176 122.143 1.00 6.07  ? 176 ALA D HB3    1 
+ATOM   21590  N  N      . ALA D  1 177 ? 184.425 141.462 123.874 1.00 3.74  ? 177 ALA D N      1 
+ATOM   21591  C  CA     . ALA D  1 177 ? 185.066 142.301 124.875 1.00 3.74  ? 177 ALA D CA     1 
+ATOM   21592  C  C      . ALA D  1 177 ? 186.546 141.997 125.033 1.00 3.74  ? 177 ALA D C      1 
+ATOM   21593  O  O      . ALA D  1 177 ? 187.315 142.884 125.428 1.00 3.74  ? 177 ALA D O      1 
+ATOM   21594  C  CB     . ALA D  1 177 ? 184.367 142.136 126.225 1.00 3.74  ? 177 ALA D CB     1 
+ATOM   21595  H  H      . ALA D  1 177 ? 184.193 140.692 124.165 1.00 3.74  ? 177 ALA D H      1 
+ATOM   21596  H  HA     . ALA D  1 177 ? 184.984 143.226 124.610 1.00 3.74  ? 177 ALA D HA     1 
+ATOM   21597  H  HB1    . ALA D  1 177 ? 184.649 142.846 126.818 1.00 3.74  ? 177 ALA D HB1    1 
+ATOM   21598  H  HB2    . ALA D  1 177 ? 183.411 142.182 126.084 1.00 3.74  ? 177 ALA D HB2    1 
+ATOM   21599  H  HB3    . ALA D  1 177 ? 184.599 141.275 126.597 1.00 3.74  ? 177 ALA D HB3    1 
+ATOM   21600  N  N      . GLU D  1 178 ? 186.961 140.766 124.733 1.00 3.84  ? 178 GLU D N      1 
+ATOM   21601  C  CA     . GLU D  1 178 ? 188.381 140.450 124.687 1.00 3.84  ? 178 GLU D CA     1 
+ATOM   21602  C  C      . GLU D  1 178 ? 189.099 141.126 123.528 1.00 3.84  ? 178 GLU D C      1 
+ATOM   21603  O  O      . GLU D  1 178 ? 190.328 141.034 123.449 1.00 3.84  ? 178 GLU D O      1 
+ATOM   21604  C  CB     . GLU D  1 178 ? 188.577 138.938 124.599 1.00 3.84  ? 178 GLU D CB     1 
+ATOM   21605  C  CG     . GLU D  1 178 ? 188.589 138.239 125.942 1.00 3.84  ? 178 GLU D CG     1 
+ATOM   21606  C  CD     . GLU D  1 178 ? 188.508 136.737 125.817 1.00 3.84  ? 178 GLU D CD     1 
+ATOM   21607  O  OE1    . GLU D  1 178 ? 188.251 136.070 126.840 1.00 3.84  ? 178 GLU D OE1    1 
+ATOM   21608  O  OE2    . GLU D  1 178 ? 188.699 136.222 124.697 1.00 3.84  ? 178 GLU D OE2    1 
+ATOM   21609  H  H      . GLU D  1 178 ? 186.446 140.105 124.557 1.00 3.84  ? 178 GLU D H      1 
+ATOM   21610  H  HA     . GLU D  1 178 ? 188.786 140.757 125.509 1.00 3.84  ? 178 GLU D HA     1 
+ATOM   21611  H  HB2    . GLU D  1 178 ? 187.853 138.562 124.081 1.00 3.84  ? 178 GLU D HB2    1 
+ATOM   21612  H  HB3    . GLU D  1 178 ? 189.421 138.763 124.160 1.00 3.84  ? 178 GLU D HB3    1 
+ATOM   21613  H  HG2    . GLU D  1 178 ? 189.411 138.454 126.406 1.00 3.84  ? 178 GLU D HG2    1 
+ATOM   21614  H  HG3    . GLU D  1 178 ? 187.828 138.538 126.459 1.00 3.84  ? 178 GLU D HG3    1 
+ATOM   21615  N  N      . ASP D  1 179 ? 188.371 141.792 122.632 1.00 5.74  ? 179 ASP D N      1 
+ATOM   21616  C  CA     . ASP D  1 179 ? 188.962 142.578 121.560 1.00 5.74  ? 179 ASP D CA     1 
+ATOM   21617  C  C      . ASP D  1 179 ? 189.002 144.064 121.877 1.00 5.74  ? 179 ASP D C      1 
+ATOM   21618  O  O      . ASP D  1 179 ? 189.650 144.821 121.148 1.00 5.74  ? 179 ASP D O      1 
+ATOM   21619  C  CB     . ASP D  1 179 ? 188.187 142.363 120.259 1.00 5.74  ? 179 ASP D CB     1 
+ATOM   21620  C  CG     . ASP D  1 179 ? 189.027 142.639 119.031 1.00 5.74  ? 179 ASP D CG     1 
+ATOM   21621  O  OD1    . ASP D  1 179 ? 189.951 141.849 118.754 1.00 5.74  ? 179 ASP D OD1    1 
+ATOM   21622  O  OD2    . ASP D  1 179 ? 188.764 143.646 118.341 1.00 5.74  ? 179 ASP D OD2    1 
+ATOM   21623  H  H      . ASP D  1 179 ? 187.515 141.801 122.625 1.00 5.74  ? 179 ASP D H      1 
+ATOM   21624  H  HA     . ASP D  1 179 ? 189.870 142.281 121.419 1.00 5.74  ? 179 ASP D HA     1 
+ATOM   21625  H  HB2    . ASP D  1 179 ? 187.884 141.446 120.221 1.00 5.74  ? 179 ASP D HB2    1 
+ATOM   21626  H  HB3    . ASP D  1 179 ? 187.430 142.965 120.249 1.00 5.74  ? 179 ASP D HB3    1 
+ATOM   21627  N  N      . LEU D  1 180 ? 188.326 144.491 122.940 1.00 7.21  ? 180 LEU D N      1 
+ATOM   21628  C  CA     . LEU D  1 180 ? 188.398 145.854 123.431 1.00 7.21  ? 180 LEU D CA     1 
+ATOM   21629  C  C      . LEU D  1 180 ? 189.277 145.997 124.657 1.00 7.21  ? 180 LEU D C      1 
+ATOM   21630  O  O      . LEU D  1 180 ? 189.775 147.097 124.913 1.00 7.21  ? 180 LEU D O      1 
+ATOM   21631  C  CB     . LEU D  1 180 ? 186.998 146.366 123.789 1.00 7.21  ? 180 LEU D CB     1 
+ATOM   21632  C  CG     . LEU D  1 180 ? 186.130 147.021 122.724 1.00 7.21  ? 180 LEU D CG     1 
+ATOM   21633  C  CD1    . LEU D  1 180 ? 185.941 146.122 121.558 1.00 7.21  ? 180 LEU D CD1    1 
+ATOM   21634  C  CD2    . LEU D  1 180 ? 184.789 147.355 123.324 1.00 7.21  ? 180 LEU D CD2    1 
+ATOM   21635  H  H      . LEU D  1 180 ? 187.805 143.994 123.403 1.00 7.21  ? 180 LEU D H      1 
+ATOM   21636  H  HA     . LEU D  1 180 ? 188.757 146.423 122.738 1.00 7.21  ? 180 LEU D HA     1 
+ATOM   21637  H  HB2    . LEU D  1 180 ? 186.495 145.609 124.122 1.00 7.21  ? 180 LEU D HB2    1 
+ATOM   21638  H  HB3    . LEU D  1 180 ? 187.104 147.016 124.497 1.00 7.21  ? 180 LEU D HB3    1 
+ATOM   21639  H  HG     . LEU D  1 180 ? 186.545 147.838 122.415 1.00 7.21  ? 180 LEU D HG     1 
+ATOM   21640  H  HD11   . LEU D  1 180 ? 185.433 146.603 120.890 1.00 7.21  ? 180 LEU D HD11   1 
+ATOM   21641  H  HD12   . LEU D  1 180 ? 186.809 145.874 121.208 1.00 7.21  ? 180 LEU D HD12   1 
+ATOM   21642  H  HD13   . LEU D  1 180 ? 185.456 145.336 121.850 1.00 7.21  ? 180 LEU D HD13   1 
+ATOM   21643  H  HD21   . LEU D  1 180 ? 184.267 147.839 122.669 1.00 7.21  ? 180 LEU D HD21   1 
+ATOM   21644  H  HD22   . LEU D  1 180 ? 184.339 146.528 123.560 1.00 7.21  ? 180 LEU D HD22   1 
+ATOM   21645  H  HD23   . LEU D  1 180 ? 184.924 147.897 124.115 1.00 7.21  ? 180 LEU D HD23   1 
+ATOM   21646  N  N      . GLY D  1 181 ? 189.475 144.925 125.415 1.00 19.25 ? 181 GLY D N      1 
+ATOM   21647  C  CA     . GLY D  1 181 ? 190.213 145.012 126.652 1.00 19.25 ? 181 GLY D CA     1 
+ATOM   21648  C  C      . GLY D  1 181 ? 189.360 145.319 127.855 1.00 19.25 ? 181 GLY D C      1 
+ATOM   21649  O  O      . GLY D  1 181 ? 189.885 145.798 128.865 1.00 19.25 ? 181 GLY D O      1 
+ATOM   21650  H  H      . GLY D  1 181 ? 189.195 144.137 125.229 1.00 19.25 ? 181 GLY D H      1 
+ATOM   21651  H  HA2    . GLY D  1 181 ? 190.665 144.172 126.809 1.00 19.25 ? 181 GLY D HA2    1 
+ATOM   21652  H  HA3    . GLY D  1 181 ? 190.885 145.702 126.573 1.00 19.25 ? 181 GLY D HA3    1 
+ATOM   21653  N  N      . ILE D  1 182 ? 188.063 145.058 127.778 1.00 7.65  ? 182 ILE D N      1 
+ATOM   21654  C  CA     . ILE D  1 182 ? 187.144 145.326 128.869 1.00 7.65  ? 182 ILE D CA     1 
+ATOM   21655  C  C      . ILE D  1 182 ? 187.050 144.082 129.741 1.00 7.65  ? 182 ILE D C      1 
+ATOM   21656  O  O      . ILE D  1 182 ? 187.383 142.973 129.320 1.00 7.65  ? 182 ILE D O      1 
+ATOM   21657  C  CB     . ILE D  1 182 ? 185.759 145.746 128.336 1.00 7.65  ? 182 ILE D CB     1 
+ATOM   21658  C  CG1    . ILE D  1 182 ? 185.889 146.934 127.384 1.00 7.65  ? 182 ILE D CG1    1 
+ATOM   21659  C  CG2    . ILE D  1 182 ? 184.825 146.101 129.467 1.00 7.65  ? 182 ILE D CG2    1 
+ATOM   21660  C  CD1    . ILE D  1 182 ? 186.395 148.182 128.027 1.00 7.65  ? 182 ILE D CD1    1 
+ATOM   21661  H  H      . ILE D  1 182 ? 187.686 144.711 127.092 1.00 7.65  ? 182 ILE D H      1 
+ATOM   21662  H  HA     . ILE D  1 182 ? 187.492 146.048 129.408 1.00 7.65  ? 182 ILE D HA     1 
+ATOM   21663  H  HB     . ILE D  1 182 ? 185.381 145.001 127.848 1.00 7.65  ? 182 ILE D HB     1 
+ATOM   21664  H  HG12   . ILE D  1 182 ? 186.507 146.701 126.680 1.00 7.65  ? 182 ILE D HG12   1 
+ATOM   21665  H  HG13   . ILE D  1 182 ? 185.020 147.132 127.007 1.00 7.65  ? 182 ILE D HG13   1 
+ATOM   21666  H  HG21   . ILE D  1 182 ? 184.077 146.602 129.110 1.00 7.65  ? 182 ILE D HG21   1 
+ATOM   21667  H  HG22   . ILE D  1 182 ? 184.506 145.287 129.881 1.00 7.65  ? 182 ILE D HG22   1 
+ATOM   21668  H  HG23   . ILE D  1 182 ? 185.307 146.641 130.109 1.00 7.65  ? 182 ILE D HG23   1 
+ATOM   21669  H  HD11   . ILE D  1 182 ? 186.461 148.875 127.352 1.00 7.65  ? 182 ILE D HD11   1 
+ATOM   21670  H  HD12   . ILE D  1 182 ? 185.775 148.453 128.718 1.00 7.65  ? 182 ILE D HD12   1 
+ATOM   21671  H  HD13   . ILE D  1 182 ? 187.267 148.008 128.408 1.00 7.65  ? 182 ILE D HD13   1 
+ATOM   21672  N  N      . GLN D  1 183 ? 186.591 144.266 130.975 1.00 4.79  ? 183 GLN D N      1 
+ATOM   21673  C  CA     . GLN D  1 183 ? 186.537 143.193 131.958 1.00 4.79  ? 183 GLN D CA     1 
+ATOM   21674  C  C      . GLN D  1 183 ? 185.090 142.957 132.367 1.00 4.79  ? 183 GLN D C      1 
+ATOM   21675  O  O      . GLN D  1 183 ? 184.406 143.880 132.833 1.00 4.79  ? 183 GLN D O      1 
+ATOM   21676  C  CB     . GLN D  1 183 ? 187.395 143.524 133.178 1.00 4.79  ? 183 GLN D CB     1 
+ATOM   21677  C  CG     . GLN D  1 183 ? 187.690 142.334 134.070 1.00 4.79  ? 183 GLN D CG     1 
+ATOM   21678  C  CD     . GLN D  1 183 ? 188.804 141.464 133.521 1.00 4.79  ? 183 GLN D CD     1 
+ATOM   21679  O  OE1    . GLN D  1 183 ? 189.789 141.967 132.981 1.00 4.79  ? 183 GLN D OE1    1 
+ATOM   21680  N  NE2    . GLN D  1 183 ? 188.654 140.153 133.657 1.00 4.79  ? 183 GLN D NE2    1 
+ATOM   21681  H  H      . GLN D  1 183 ? 186.307 145.018 131.271 1.00 4.79  ? 183 GLN D H      1 
+ATOM   21682  H  HA     . GLN D  1 183 ? 186.878 142.378 131.561 1.00 4.79  ? 183 GLN D HA     1 
+ATOM   21683  H  HB2    . GLN D  1 183 ? 188.241 143.883 132.874 1.00 4.79  ? 183 GLN D HB2    1 
+ATOM   21684  H  HB3    . GLN D  1 183 ? 186.929 144.184 133.713 1.00 4.79  ? 183 GLN D HB3    1 
+ATOM   21685  H  HG2    . GLN D  1 183 ? 187.957 142.649 134.946 1.00 4.79  ? 183 GLN D HG2    1 
+ATOM   21686  H  HG3    . GLN D  1 183 ? 186.892 141.790 134.142 1.00 4.79  ? 183 GLN D HG3    1 
+ATOM   21687  H  HE21   . GLN D  1 183 ? 187.952 139.838 134.040 1.00 4.79  ? 183 GLN D HE21   1 
+ATOM   21688  H  HE22   . GLN D  1 183 ? 189.259 139.618 133.361 1.00 4.79  ? 183 GLN D HE22   1 
+ATOM   21689  N  N      . LEU D  1 184 ? 184.638 141.719 132.199 1.00 1.59  ? 184 LEU D N      1 
+ATOM   21690  C  CA     . LEU D  1 184 ? 183.308 141.287 132.594 1.00 1.59  ? 184 LEU D CA     1 
+ATOM   21691  C  C      . LEU D  1 184 ? 183.423 140.439 133.848 1.00 1.59  ? 184 LEU D C      1 
+ATOM   21692  O  O      . LEU D  1 184 ? 184.206 139.485 133.885 1.00 1.59  ? 184 LEU D O      1 
+ATOM   21693  C  CB     . LEU D  1 184 ? 182.641 140.475 131.485 1.00 1.59  ? 184 LEU D CB     1 
+ATOM   21694  C  CG     . LEU D  1 184 ? 182.411 141.156 130.142 1.00 1.59  ? 184 LEU D CG     1 
+ATOM   21695  C  CD1    . LEU D  1 184 ? 182.011 140.116 129.129 1.00 1.59  ? 184 LEU D CD1    1 
+ATOM   21696  C  CD2    . LEU D  1 184 ? 181.367 142.240 130.243 1.00 1.59  ? 184 LEU D CD2    1 
+ATOM   21697  H  H      . LEU D  1 184 ? 185.104 141.091 131.844 1.00 1.59  ? 184 LEU D H      1 
+ATOM   21698  H  HA     . LEU D  1 184 ? 182.759 142.057 132.791 1.00 1.59  ? 184 LEU D HA     1 
+ATOM   21699  H  HB2    . LEU D  1 184 ? 183.186 139.694 131.319 1.00 1.59  ? 184 LEU D HB2    1 
+ATOM   21700  H  HB3    . LEU D  1 184 ? 181.776 140.191 131.804 1.00 1.59  ? 184 LEU D HB3    1 
+ATOM   21701  H  HG     . LEU D  1 184 ? 183.238 141.560 129.849 1.00 1.59  ? 184 LEU D HG     1 
+ATOM   21702  H  HD11   . LEU D  1 184 ? 181.301 140.462 128.571 1.00 1.59  ? 184 LEU D HD11   1 
+ATOM   21703  H  HD12   . LEU D  1 184 ? 182.785 139.897 128.590 1.00 1.59  ? 184 LEU D HD12   1 
+ATOM   21704  H  HD13   . LEU D  1 184 ? 181.705 139.330 129.603 1.00 1.59  ? 184 LEU D HD13   1 
+ATOM   21705  H  HD21   . LEU D  1 184 ? 181.678 143.015 129.754 1.00 1.59  ? 184 LEU D HD21   1 
+ATOM   21706  H  HD22   . LEU D  1 184 ? 180.533 141.924 129.868 1.00 1.59  ? 184 LEU D HD22   1 
+ATOM   21707  H  HD23   . LEU D  1 184 ? 181.246 142.467 131.175 1.00 1.59  ? 184 LEU D HD23   1 
+ATOM   21708  N  N      . PHE D  1 185 ? 182.653 140.789 134.870 1.00 1.73  ? 185 PHE D N      1 
+ATOM   21709  C  CA     . PHE D  1 185 ? 182.572 139.981 136.074 1.00 1.73  ? 185 PHE D CA     1 
+ATOM   21710  C  C      . PHE D  1 185 ? 181.470 138.943 135.908 1.00 1.73  ? 185 PHE D C      1 
+ATOM   21711  O  O      . PHE D  1 185 ? 180.333 139.280 135.544 1.00 1.73  ? 185 PHE D O      1 
+ATOM   21712  C  CB     . PHE D  1 185 ? 182.327 140.858 137.297 1.00 1.73  ? 185 PHE D CB     1 
+ATOM   21713  C  CG     . PHE D  1 185 ? 183.517 141.675 137.699 1.00 1.73  ? 185 PHE D CG     1 
+ATOM   21714  C  CD1    . PHE D  1 185 ? 184.592 141.082 138.328 1.00 1.73  ? 185 PHE D CD1    1 
+ATOM   21715  C  CD2    . PHE D  1 185 ? 183.567 143.033 137.446 1.00 1.73  ? 185 PHE D CD2    1 
+ATOM   21716  C  CE1    . PHE D  1 185 ? 185.690 141.824 138.699 1.00 1.73  ? 185 PHE D CE1    1 
+ATOM   21717  C  CE2    . PHE D  1 185 ? 184.666 143.777 137.816 1.00 1.73  ? 185 PHE D CE2    1 
+ATOM   21718  C  CZ     . PHE D  1 185 ? 185.726 143.170 138.443 1.00 1.73  ? 185 PHE D CZ     1 
+ATOM   21719  H  H      . PHE D  1 185 ? 182.170 141.497 134.892 1.00 1.73  ? 185 PHE D H      1 
+ATOM   21720  H  HA     . PHE D  1 185 ? 183.410 139.520 136.202 1.00 1.73  ? 185 PHE D HA     1 
+ATOM   21721  H  HB2    . PHE D  1 185 ? 181.608 141.468 137.098 1.00 1.73  ? 185 PHE D HB2    1 
+ATOM   21722  H  HB3    . PHE D  1 185 ? 182.087 140.294 138.045 1.00 1.73  ? 185 PHE D HB3    1 
+ATOM   21723  H  HD1    . PHE D  1 185 ? 184.571 140.170 138.503 1.00 1.73  ? 185 PHE D HD1    1 
+ATOM   21724  H  HD2    . PHE D  1 185 ? 182.854 143.450 137.022 1.00 1.73  ? 185 PHE D HD2    1 
+ATOM   21725  H  HE1    . PHE D  1 185 ? 186.407 141.415 139.123 1.00 1.73  ? 185 PHE D HE1    1 
+ATOM   21726  H  HE2    . PHE D  1 185 ? 184.691 144.688 137.641 1.00 1.73  ? 185 PHE D HE2    1 
+ATOM   21727  H  HZ     . PHE D  1 185 ? 186.466 143.669 138.694 1.00 1.73  ? 185 PHE D HZ     1 
+ATOM   21728  N  N      . ASN D  1 186 ? 181.819 137.680 136.183 1.00 19.25 ? 186 ASN D N      1 
+ATOM   21729  C  CA     . ASN D  1 186 ? 180.950 136.550 135.895 1.00 19.25 ? 186 ASN D CA     1 
+ATOM   21730  C  C      . ASN D  1 186 ? 180.907 135.486 136.985 1.00 19.25 ? 186 ASN D C      1 
+ATOM   21731  O  O      . ASN D  1 186 ? 180.216 134.481 136.800 1.00 19.25 ? 186 ASN D O      1 
+ATOM   21732  C  CB     . ASN D  1 186 ? 181.379 135.889 134.580 1.00 19.25 ? 186 ASN D CB     1 
+ATOM   21733  C  CG     . ASN D  1 186 ? 182.674 135.131 134.708 1.00 19.25 ? 186 ASN D CG     1 
+ATOM   21734  O  OD1    . ASN D  1 186 ? 183.633 135.612 135.309 1.00 19.25 ? 186 ASN D OD1    1 
+ATOM   21735  N  ND2    . ASN D  1 186 ? 182.714 133.937 134.141 1.00 19.25 ? 186 ASN D ND2    1 
+ATOM   21736  H  H      . ASN D  1 186 ? 182.561 137.455 136.544 1.00 19.25 ? 186 ASN D H      1 
+ATOM   21737  H  HA     . ASN D  1 186 ? 180.052 136.880 135.772 1.00 19.25 ? 186 ASN D HA     1 
+ATOM   21738  H  HB2    . ASN D  1 186 ? 180.700 135.262 134.299 1.00 19.25 ? 186 ASN D HB2    1 
+ATOM   21739  H  HB3    . ASN D  1 186 ? 181.500 136.573 133.910 1.00 19.25 ? 186 ASN D HB3    1 
+ATOM   21740  H  HD21   . ASN D  1 186 ? 182.024 133.638 133.729 1.00 19.25 ? 186 ASN D HD21   1 
+ATOM   21741  H  HD22   . ASN D  1 186 ? 183.427 133.464 134.184 1.00 19.25 ? 186 ASN D HD22   1 
+ATOM   21742  N  N      . GLY D  1 187 ? 181.608 135.661 138.107 1.00 0.48  ? 187 GLY D N      1 
+ATOM   21743  C  CA     . GLY D  1 187 ? 181.480 134.785 139.253 1.00 0.48  ? 187 GLY D CA     1 
+ATOM   21744  C  C      . GLY D  1 187 ? 182.639 133.837 139.497 1.00 0.48  ? 187 GLY D C      1 
+ATOM   21745  O  O      . GLY D  1 187 ? 182.690 133.221 140.568 1.00 0.48  ? 187 GLY D O      1 
+ATOM   21746  H  H      . GLY D  1 187 ? 182.163 136.304 138.228 1.00 0.48  ? 187 GLY D H      1 
+ATOM   21747  H  HA2    . GLY D  1 187 ? 181.372 135.326 140.047 1.00 0.48  ? 187 GLY D HA2    1 
+ATOM   21748  H  HA3    . GLY D  1 187 ? 180.684 134.248 139.147 1.00 0.48  ? 187 GLY D HA3    1 
+ATOM   21749  N  N      . PHE D  1 188 ? 183.561 133.690 138.551 1.00 1.98  ? 188 PHE D N      1 
+ATOM   21750  C  CA     . PHE D  1 188 ? 184.633 132.712 138.646 1.00 1.98  ? 188 PHE D CA     1 
+ATOM   21751  C  C      . PHE D  1 188 ? 185.968 133.392 138.931 1.00 1.98  ? 188 PHE D C      1 
+ATOM   21752  O  O      . PHE D  1 188 ? 186.127 134.601 138.750 1.00 1.98  ? 188 PHE D O      1 
+ATOM   21753  C  CB     . PHE D  1 188 ? 184.730 131.892 137.360 1.00 1.98  ? 188 PHE D CB     1 
+ATOM   21754  C  CG     . PHE D  1 188 ? 183.572 130.971 137.137 1.00 1.98  ? 188 PHE D CG     1 
+ATOM   21755  C  CD1    . PHE D  1 188 ? 182.355 131.459 136.711 1.00 1.98  ? 188 PHE D CD1    1 
+ATOM   21756  C  CD2    . PHE D  1 188 ? 183.701 129.615 137.344 1.00 1.98  ? 188 PHE D CD2    1 
+ATOM   21757  C  CE1    . PHE D  1 188 ? 181.292 130.613 136.507 1.00 1.98  ? 188 PHE D CE1    1 
+ATOM   21758  C  CE2    . PHE D  1 188 ? 182.639 128.766 137.138 1.00 1.98  ? 188 PHE D CE2    1 
+ATOM   21759  C  CZ     . PHE D  1 188 ? 181.438 129.266 136.719 1.00 1.98  ? 188 PHE D CZ     1 
+ATOM   21760  H  H      . PHE D  1 188 ? 183.590 134.153 137.832 1.00 1.98  ? 188 PHE D H      1 
+ATOM   21761  H  HA     . PHE D  1 188 ? 184.442 132.104 139.368 1.00 1.98  ? 188 PHE D HA     1 
+ATOM   21762  H  HB2    . PHE D  1 188 ? 184.763 132.503 136.615 1.00 1.98  ? 188 PHE D HB2    1 
+ATOM   21763  H  HB3    . PHE D  1 188 ? 185.533 131.357 137.393 1.00 1.98  ? 188 PHE D HB3    1 
+ATOM   21764  H  HD1    . PHE D  1 188 ? 182.251 132.368 136.566 1.00 1.98  ? 188 PHE D HD1    1 
+ATOM   21765  H  HD2    . PHE D  1 188 ? 184.514 129.272 137.628 1.00 1.98  ? 188 PHE D HD2    1 
+ATOM   21766  H  HE1    . PHE D  1 188 ? 180.477 130.953 136.223 1.00 1.98  ? 188 PHE D HE1    1 
+ATOM   21767  H  HE2    . PHE D  1 188 ? 182.735 127.855 137.281 1.00 1.98  ? 188 PHE D HE2    1 
+ATOM   21768  H  HZ     . PHE D  1 188 ? 180.724 128.692 136.581 1.00 1.98  ? 188 PHE D HZ     1 
+ATOM   21769  N  N      . SER D  1 189 ? 186.933 132.590 139.388 1.00 2.56  ? 189 SER D N      1 
+ATOM   21770  C  CA     . SER D  1 189 ? 188.249 133.089 139.770 1.00 2.56  ? 189 SER D CA     1 
+ATOM   21771  C  C      . SER D  1 189 ? 189.287 131.986 139.622 1.00 2.56  ? 189 SER D C      1 
+ATOM   21772  O  O      . SER D  1 189 ? 189.053 130.855 140.055 1.00 2.56  ? 189 SER D O      1 
+ATOM   21773  C  CB     . SER D  1 189 ? 188.233 133.605 141.208 1.00 2.56  ? 189 SER D CB     1 
+ATOM   21774  O  OG     . SER D  1 189 ? 187.485 132.745 142.045 1.00 2.56  ? 189 SER D OG     1 
+ATOM   21775  H  H      . SER D  1 189 ? 186.848 131.743 139.490 1.00 2.56  ? 189 SER D H      1 
+ATOM   21776  H  HA     . SER D  1 189 ? 188.497 133.821 139.192 1.00 2.56  ? 189 SER D HA     1 
+ATOM   21777  H  HB2    . SER D  1 189 ? 189.142 133.647 141.533 1.00 2.56  ? 189 SER D HB2    1 
+ATOM   21778  H  HB3    . SER D  1 189 ? 187.833 134.485 141.223 1.00 2.56  ? 189 SER D HB3    1 
+ATOM   21779  H  HG     . SER D  1 189 ? 187.350 133.116 142.785 1.00 2.56  ? 189 SER D HG     1 
+ATOM   21780  N  N      . GLY D  1 190 ? 190.424 132.318 139.019 1.00 2.62  ? 190 GLY D N      1 
+ATOM   21781  C  CA     . GLY D  1 190 ? 191.537 131.406 138.845 1.00 2.62  ? 190 GLY D CA     1 
+ATOM   21782  C  C      . GLY D  1 190 ? 191.832 131.139 137.381 1.00 2.62  ? 190 GLY D C      1 
+ATOM   21783  O  O      . GLY D  1 190 ? 191.107 131.566 136.485 1.00 2.62  ? 190 GLY D O      1 
+ATOM   21784  H  H      . GLY D  1 190 ? 190.579 133.097 138.699 1.00 2.62  ? 190 GLY D H      1 
+ATOM   21785  H  HA2    . GLY D  1 190 ? 192.328 131.787 139.249 1.00 2.62  ? 190 GLY D HA2    1 
+ATOM   21786  H  HA3    . GLY D  1 190 ? 191.341 130.567 139.281 1.00 2.62  ? 190 GLY D HA3    1 
+ATOM   21787  N  N      . LEU D  1 191 ? 192.942 130.433 137.150 1.00 3.72  ? 191 LEU D N      1 
+ATOM   21788  C  CA     . LEU D  1 191 ? 193.270 129.986 135.798 1.00 3.72  ? 191 LEU D CA     1 
+ATOM   21789  C  C      . LEU D  1 191 ? 193.584 128.501 135.701 1.00 3.72  ? 191 LEU D C      1 
+ATOM   21790  O  O      . LEU D  1 191 ? 193.163 127.858 134.737 1.00 3.72  ? 191 LEU D O      1 
+ATOM   21791  C  CB     . LEU D  1 191 ? 194.454 130.785 135.249 1.00 3.72  ? 191 LEU D CB     1 
+ATOM   21792  C  CG     . LEU D  1 191 ? 194.831 130.473 133.801 1.00 3.72  ? 191 LEU D CG     1 
+ATOM   21793  C  CD1    . LEU D  1 191 ? 193.798 131.020 132.843 1.00 3.72  ? 191 LEU D CD1    1 
+ATOM   21794  C  CD2    . LEU D  1 191 ? 196.184 131.025 133.477 1.00 3.72  ? 191 LEU D CD2    1 
+ATOM   21795  H  H      . LEU D  1 191 ? 193.512 130.203 137.750 1.00 3.72  ? 191 LEU D H      1 
+ATOM   21796  H  HA     . LEU D  1 191 ? 192.512 130.154 135.224 1.00 3.72  ? 191 LEU D HA     1 
+ATOM   21797  H  HB2    . LEU D  1 191 ? 194.241 131.727 135.300 1.00 3.72  ? 191 LEU D HB2    1 
+ATOM   21798  H  HB3    . LEU D  1 191 ? 195.227 130.599 135.797 1.00 3.72  ? 191 LEU D HB3    1 
+ATOM   21799  H  HG     . LEU D  1 191 ? 194.875 129.516 133.678 1.00 3.72  ? 191 LEU D HG     1 
+ATOM   21800  H  HD11   . LEU D  1 191 ? 192.994 130.482 132.902 1.00 3.72  ? 191 LEU D HD11   1 
+ATOM   21801  H  HD12   . LEU D  1 191 ? 193.599 131.938 133.081 1.00 3.72  ? 191 LEU D HD12   1 
+ATOM   21802  H  HD13   . LEU D  1 191 ? 194.157 130.980 131.944 1.00 3.72  ? 191 LEU D HD13   1 
+ATOM   21803  H  HD21   . LEU D  1 191 ? 196.564 130.501 132.759 1.00 3.72  ? 191 LEU D HD21   1 
+ATOM   21804  H  HD22   . LEU D  1 191 ? 196.086 131.946 133.203 1.00 3.72  ? 191 LEU D HD22   1 
+ATOM   21805  H  HD23   . LEU D  1 191 ? 196.743 130.968 134.263 1.00 3.72  ? 191 LEU D HD23   1 
+ATOM   21806  N  N      . HIS D  1 192 ? 194.303 127.938 136.668 1.00 2.86  ? 192 HIS D N      1 
+ATOM   21807  C  CA     . HIS D  1 192 ? 194.580 126.508 136.666 1.00 2.86  ? 192 HIS D CA     1 
+ATOM   21808  C  C      . HIS D  1 192 ? 193.547 125.717 137.449 1.00 2.86  ? 192 HIS D C      1 
+ATOM   21809  O  O      . HIS D  1 192 ? 193.476 124.493 137.298 1.00 2.86  ? 192 HIS D O      1 
+ATOM   21810  C  CB     . HIS D  1 192 ? 195.971 126.216 137.240 1.00 2.86  ? 192 HIS D CB     1 
+ATOM   21811  C  CG     . HIS D  1 192 ? 197.038 127.171 136.799 1.00 2.86  ? 192 HIS D CG     1 
+ATOM   21812  N  ND1    . HIS D  1 192 ? 197.612 127.121 135.548 1.00 2.86  ? 192 HIS D ND1    1 
+ATOM   21813  C  CD2    . HIS D  1 192 ? 197.660 128.176 137.457 1.00 2.86  ? 192 HIS D CD2    1 
+ATOM   21814  C  CE1    . HIS D  1 192 ? 198.526 128.069 135.448 1.00 2.86  ? 192 HIS D CE1    1 
+ATOM   21815  N  NE2    . HIS D  1 192 ? 198.576 128.723 136.593 1.00 2.86  ? 192 HIS D NE2    1 
+ATOM   21816  H  H      . HIS D  1 192 ? 194.640 128.361 137.332 1.00 2.86  ? 192 HIS D H      1 
+ATOM   21817  H  HA     . HIS D  1 192 ? 194.562 126.186 135.756 1.00 2.86  ? 192 HIS D HA     1 
+ATOM   21818  H  HB2    . HIS D  1 192 ? 195.919 126.258 138.205 1.00 2.86  ? 192 HIS D HB2    1 
+ATOM   21819  H  HB3    . HIS D  1 192 ? 196.237 125.329 136.958 1.00 2.86  ? 192 HIS D HB3    1 
+ATOM   21820  H  HD2    . HIS D  1 192 ? 197.493 128.452 138.327 1.00 2.86  ? 192 HIS D HD2    1 
+ATOM   21821  H  HE1    . HIS D  1 192 ? 199.047 128.247 134.703 1.00 2.86  ? 192 HIS D HE1    1 
+ATOM   21822  N  N      . THR D  1 193 ? 192.751 126.386 138.279 1.00 5.23  ? 193 THR D N      1 
+ATOM   21823  C  CA     . THR D  1 193 ? 191.614 125.761 138.945 1.00 5.23  ? 193 THR D CA     1 
+ATOM   21824  C  C      . THR D  1 193 ? 190.608 126.881 139.184 1.00 5.23  ? 193 THR D C      1 
+ATOM   21825  O  O      . THR D  1 193 ? 190.731 127.638 140.150 1.00 5.23  ? 193 THR D O      1 
+ATOM   21826  C  CB     . THR D  1 193 ? 192.029 125.078 140.238 1.00 5.23  ? 193 THR D CB     1 
+ATOM   21827  O  OG1    . THR D  1 193 ? 193.079 124.144 139.964 1.00 5.23  ? 193 THR D OG1    1 
+ATOM   21828  C  CG2    . THR D  1 193 ? 190.865 124.331 140.840 1.00 5.23  ? 193 THR D CG2    1 
+ATOM   21829  H  H      . THR D  1 193 ? 192.848 127.214 138.477 1.00 5.23  ? 193 THR D H      1 
+ATOM   21830  H  HA     . THR D  1 193 ? 191.215 125.102 138.361 1.00 5.23  ? 193 THR D HA     1 
+ATOM   21831  H  HB     . THR D  1 193 ? 192.331 125.740 140.874 1.00 5.23  ? 193 THR D HB     1 
+ATOM   21832  H  HG1    . THR D  1 193 ? 193.293 123.743 140.669 1.00 5.23  ? 193 THR D HG1    1 
+ATOM   21833  H  HG21   . THR D  1 193 ? 191.166 123.812 141.600 1.00 5.23  ? 193 THR D HG21   1 
+ATOM   21834  H  HG22   . THR D  1 193 ? 190.187 124.955 141.133 1.00 5.23  ? 193 THR D HG22   1 
+ATOM   21835  H  HG23   . THR D  1 193 ? 190.484 123.730 140.182 1.00 5.23  ? 193 THR D HG23   1 
+ATOM   21836  N  N      . ARG D  1 194 ? 189.629 126.978 138.292 1.00 2.71  ? 194 ARG D N      1 
+ATOM   21837  C  CA     . ARG D  1 194 ? 188.692 128.089 138.233 1.00 2.71  ? 194 ARG D CA     1 
+ATOM   21838  C  C      . ARG D  1 194 ? 187.313 127.592 138.640 1.00 2.71  ? 194 ARG D C      1 
+ATOM   21839  O  O      . ARG D  1 194 ? 186.835 126.589 138.101 1.00 2.71  ? 194 ARG D O      1 
+ATOM   21840  C  CB     . ARG D  1 194 ? 188.679 128.660 136.817 1.00 2.71  ? 194 ARG D CB     1 
+ATOM   21841  C  CG     . ARG D  1 194 ? 187.964 129.967 136.616 1.00 2.71  ? 194 ARG D CG     1 
+ATOM   21842  C  CD     . ARG D  1 194 ? 188.329 130.529 135.264 1.00 2.71  ? 194 ARG D CD     1 
+ATOM   21843  N  NE     . ARG D  1 194 ? 187.364 131.498 134.763 1.00 2.71  ? 194 ARG D NE     1 
+ATOM   21844  C  CZ     . ARG D  1 194 ? 187.464 132.813 134.914 1.00 2.71  ? 194 ARG D CZ     1 
+ATOM   21845  N  NH1    . ARG D  1 194 ? 186.529 133.602 134.415 1.00 2.71  ? 194 ARG D NH1    1 
+ATOM   21846  N  NH2    . ARG D  1 194 ? 188.489 133.345 135.553 1.00 2.71  ? 194 ARG D NH2    1 
+ATOM   21847  H  H      . ARG D  1 194 ? 189.488 126.392 137.681 1.00 2.71  ? 194 ARG D H      1 
+ATOM   21848  H  HA     . ARG D  1 194 ? 188.963 128.783 138.847 1.00 2.71  ? 194 ARG D HA     1 
+ATOM   21849  H  HB2    . ARG D  1 194 ? 189.594 128.785 136.532 1.00 2.71  ? 194 ARG D HB2    1 
+ATOM   21850  H  HB3    . ARG D  1 194 ? 188.254 128.011 136.241 1.00 2.71  ? 194 ARG D HB3    1 
+ATOM   21851  H  HG2    . ARG D  1 194 ? 187.010 129.823 136.642 1.00 2.71  ? 194 ARG D HG2    1 
+ATOM   21852  H  HG3    . ARG D  1 194 ? 188.239 130.596 137.296 1.00 2.71  ? 194 ARG D HG3    1 
+ATOM   21853  H  HD2    . ARG D  1 194 ? 189.183 130.965 135.330 1.00 2.71  ? 194 ARG D HD2    1 
+ATOM   21854  H  HD3    . ARG D  1 194 ? 188.385 129.800 134.631 1.00 2.71  ? 194 ARG D HD3    1 
+ATOM   21855  H  HE     . ARG D  1 194 ? 186.839 131.228 134.144 1.00 2.71  ? 194 ARG D HE     1 
+ATOM   21856  H  HH11   . ARG D  1 194 ? 185.860 133.262 133.997 1.00 2.71  ? 194 ARG D HH11   1 
+ATOM   21857  H  HH12   . ARG D  1 194 ? 186.590 134.452 134.512 1.00 2.71  ? 194 ARG D HH12   1 
+ATOM   21858  H  HH21   . ARG D  1 194 ? 189.101 132.845 135.880 1.00 2.71  ? 194 ARG D HH21   1 
+ATOM   21859  H  HH22   . ARG D  1 194 ? 188.537 134.197 135.642 1.00 2.71  ? 194 ARG D HH22   1 
+ATOM   21860  N  N      . GLN D  1 195 ? 186.676 128.280 139.587 1.00 3.67  ? 195 GLN D N      1 
+ATOM   21861  C  CA     . GLN D  1 195 ? 185.411 127.791 140.120 1.00 3.67  ? 195 GLN D CA     1 
+ATOM   21862  C  C      . GLN D  1 195 ? 184.622 128.923 140.768 1.00 3.67  ? 195 GLN D C      1 
+ATOM   21863  O  O      . GLN D  1 195 ? 185.121 130.033 140.967 1.00 3.67  ? 195 GLN D O      1 
+ATOM   21864  C  CB     . GLN D  1 195 ? 185.649 126.636 141.094 1.00 3.67  ? 195 GLN D CB     1 
+ATOM   21865  C  CG     . GLN D  1 195 ? 186.579 126.941 142.234 1.00 3.67  ? 195 GLN D CG     1 
+ATOM   21866  C  CD     . GLN D  1 195 ? 187.113 125.682 142.875 1.00 3.67  ? 195 GLN D CD     1 
+ATOM   21867  O  OE1    . GLN D  1 195 ? 186.630 124.583 142.606 1.00 3.67  ? 195 GLN D OE1    1 
+ATOM   21868  N  NE2    . GLN D  1 195 ? 188.132 125.829 143.706 1.00 3.67  ? 195 GLN D NE2    1 
+ATOM   21869  H  H      . GLN D  1 195 ? 186.953 129.012 139.936 1.00 3.67  ? 195 GLN D H      1 
+ATOM   21870  H  HA     . GLN D  1 195 ? 184.876 127.452 139.392 1.00 3.67  ? 195 GLN D HA     1 
+ATOM   21871  H  HB2    . GLN D  1 195 ? 184.799 126.362 141.467 1.00 3.67  ? 195 GLN D HB2    1 
+ATOM   21872  H  HB3    . GLN D  1 195 ? 186.044 125.904 140.598 1.00 3.67  ? 195 GLN D HB3    1 
+ATOM   21873  H  HG2    . GLN D  1 195 ? 187.330 127.455 141.905 1.00 3.67  ? 195 GLN D HG2    1 
+ATOM   21874  H  HG3    . GLN D  1 195 ? 186.103 127.439 142.913 1.00 3.67  ? 195 GLN D HG3    1 
+ATOM   21875  H  HE21   . GLN D  1 195 ? 188.445 126.613 143.863 1.00 3.67  ? 195 GLN D HE21   1 
+ATOM   21876  H  HE22   . GLN D  1 195 ? 188.474 125.142 144.092 1.00 3.67  ? 195 GLN D HE22   1 
+ATOM   21877  N  N      . PHE D  1 196 ? 183.371 128.604 141.098 1.00 2.72  ? 196 PHE D N      1 
+ATOM   21878  C  CA     . PHE D  1 196 ? 182.331 129.586 141.376 1.00 2.72  ? 196 PHE D CA     1 
+ATOM   21879  C  C      . PHE D  1 196 ? 182.277 129.977 142.848 1.00 2.72  ? 196 PHE D C      1 
+ATOM   21880  O  O      . PHE D  1 196 ? 182.235 129.115 143.730 1.00 2.72  ? 196 PHE D O      1 
+ATOM   21881  C  CB     . PHE D  1 196 ? 180.982 129.012 140.942 1.00 2.72  ? 196 PHE D CB     1 
+ATOM   21882  C  CG     . PHE D  1 196 ? 179.852 129.994 140.968 1.00 2.72  ? 196 PHE D CG     1 
+ATOM   21883  C  CD1    . PHE D  1 196 ? 179.752 130.986 140.012 1.00 2.72  ? 196 PHE D CD1    1 
+ATOM   21884  C  CD2    . PHE D  1 196 ? 178.870 129.908 141.936 1.00 2.72  ? 196 PHE D CD2    1 
+ATOM   21885  C  CE1    . PHE D  1 196 ? 178.710 131.879 140.035 1.00 2.72  ? 196 PHE D CE1    1 
+ATOM   21886  C  CE2    . PHE D  1 196 ? 177.828 130.800 141.961 1.00 2.72  ? 196 PHE D CE2    1 
+ATOM   21887  C  CZ     . PHE D  1 196 ? 177.747 131.785 141.010 1.00 2.72  ? 196 PHE D CZ     1 
+ATOM   21888  H  H      . PHE D  1 196 ? 183.092 127.797 141.160 1.00 2.72  ? 196 PHE D H      1 
+ATOM   21889  H  HA     . PHE D  1 196 ? 182.506 130.385 140.867 1.00 2.72  ? 196 PHE D HA     1 
+ATOM   21890  H  HB2    . PHE D  1 196 ? 181.063 128.681 140.037 1.00 2.72  ? 196 PHE D HB2    1 
+ATOM   21891  H  HB3    . PHE D  1 196 ? 180.752 128.288 141.538 1.00 2.72  ? 196 PHE D HB3    1 
+ATOM   21892  H  HD1    . PHE D  1 196 ? 180.398 131.056 139.351 1.00 2.72  ? 196 PHE D HD1    1 
+ATOM   21893  H  HD2    . PHE D  1 196 ? 178.918 129.244 142.583 1.00 2.72  ? 196 PHE D HD2    1 
+ATOM   21894  H  HE1    . PHE D  1 196 ? 178.655 132.544 139.392 1.00 2.72  ? 196 PHE D HE1    1 
+ATOM   21895  H  HE2    . PHE D  1 196 ? 177.177 130.736 142.619 1.00 2.72  ? 196 PHE D HE2    1 
+ATOM   21896  H  HZ     . PHE D  1 196 ? 177.042 132.388 141.026 1.00 2.72  ? 196 PHE D HZ     1 
+ATOM   21897  N  N      . TYR D  1 197 ? 182.264 131.284 143.105 1.00 3.13  ? 197 TYR D N      1 
+ATOM   21898  C  CA     . TYR D  1 197 ? 181.952 131.850 144.406 1.00 3.13  ? 197 TYR D CA     1 
+ATOM   21899  C  C      . TYR D  1 197 ? 180.920 132.958 144.235 1.00 3.13  ? 197 TYR D C      1 
+ATOM   21900  O  O      . TYR D  1 197 ? 181.031 133.764 143.305 1.00 3.13  ? 197 TYR D O      1 
+ATOM   21901  C  CB     . TYR D  1 197 ? 183.198 132.417 145.100 1.00 3.13  ? 197 TYR D CB     1 
+ATOM   21902  C  CG     . TYR D  1 197 ? 184.363 131.465 145.174 1.00 3.13  ? 197 TYR D CG     1 
+ATOM   21903  C  CD1    . TYR D  1 197 ? 184.343 130.380 146.037 1.00 3.13  ? 197 TYR D CD1    1 
+ATOM   21904  C  CD2    . TYR D  1 197 ? 185.491 131.659 144.393 1.00 3.13  ? 197 TYR D CD2    1 
+ATOM   21905  C  CE1    . TYR D  1 197 ? 185.403 129.512 146.110 1.00 3.13  ? 197 TYR D CE1    1 
+ATOM   21906  C  CE2    . TYR D  1 197 ? 186.557 130.794 144.461 1.00 3.13  ? 197 TYR D CE2    1 
+ATOM   21907  C  CZ     . TYR D  1 197 ? 186.508 129.723 145.322 1.00 3.13  ? 197 TYR D CZ     1 
+ATOM   21908  O  OH     . TYR D  1 197 ? 187.569 128.857 145.395 1.00 3.13  ? 197 TYR D OH     1 
+ATOM   21909  H  H      . TYR D  1 197 ? 182.435 131.881 142.517 1.00 3.13  ? 197 TYR D H      1 
+ATOM   21910  H  HA     . TYR D  1 197 ? 181.593 131.150 144.960 1.00 3.13  ? 197 TYR D HA     1 
+ATOM   21911  H  HB2    . TYR D  1 197 ? 183.493 133.200 144.614 1.00 3.13  ? 197 TYR D HB2    1 
+ATOM   21912  H  HB3    . TYR D  1 197 ? 182.965 132.663 146.007 1.00 3.13  ? 197 TYR D HB3    1 
+ATOM   21913  H  HD1    . TYR D  1 197 ? 183.598 130.233 146.572 1.00 3.13  ? 197 TYR D HD1    1 
+ATOM   21914  H  HD2    . TYR D  1 197 ? 185.524 132.382 143.810 1.00 3.13  ? 197 TYR D HD2    1 
+ATOM   21915  H  HE1    . TYR D  1 197 ? 185.373 128.788 146.690 1.00 3.13  ? 197 TYR D HE1    1 
+ATOM   21916  H  HE2    . TYR D  1 197 ? 187.306 130.933 143.930 1.00 3.13  ? 197 TYR D HE2    1 
+ATOM   21917  H  HH     . TYR D  1 197 ? 188.191 129.133 144.904 1.00 3.13  ? 197 TYR D HH     1 
+ATOM   21918  N  N      . PRO D  1 198 ? 179.904 133.029 145.105 1.00 3.85  ? 198 PRO D N      1 
+ATOM   21919  C  CA     . PRO D  1 198 ? 178.920 134.115 144.980 1.00 3.85  ? 198 PRO D CA     1 
+ATOM   21920  C  C      . PRO D  1 198 ? 179.406 135.471 145.455 1.00 3.85  ? 198 PRO D C      1 
+ATOM   21921  O  O      . PRO D  1 198 ? 178.796 136.484 145.089 1.00 3.85  ? 198 PRO D O      1 
+ATOM   21922  C  CB     . PRO D  1 198 ? 177.755 133.634 145.854 1.00 3.85  ? 198 PRO D CB     1 
+ATOM   21923  C  CG     . PRO D  1 198 ? 177.936 132.194 145.970 1.00 3.85  ? 198 PRO D CG     1 
+ATOM   21924  C  CD     . PRO D  1 198 ? 179.400 131.967 145.989 1.00 3.85  ? 198 PRO D CD     1 
+ATOM   21925  H  HA     . PRO D  1 198 ? 178.625 134.190 144.061 1.00 3.85  ? 198 PRO D HA     1 
+ATOM   21926  H  HB2    . PRO D  1 198 ? 177.811 134.054 146.724 1.00 3.85  ? 198 PRO D HB2    1 
+ATOM   21927  H  HB3    . PRO D  1 198 ? 176.916 133.842 145.422 1.00 3.85  ? 198 PRO D HB3    1 
+ATOM   21928  H  HG2    . PRO D  1 198 ? 177.535 131.886 146.794 1.00 3.85  ? 198 PRO D HG2    1 
+ATOM   21929  H  HG3    . PRO D  1 198 ? 177.537 131.757 145.205 1.00 3.85  ? 198 PRO D HG3    1 
+ATOM   21930  H  HD2    . PRO D  1 198 ? 179.742 132.075 146.889 1.00 3.85  ? 198 PRO D HD2    1 
+ATOM   21931  H  HD3    . PRO D  1 198 ? 179.594 131.090 145.628 1.00 3.85  ? 198 PRO D HD3    1 
+ATOM   21932  N  N      . GLN D  1 199 ? 180.460 135.532 146.262 1.00 4.49  ? 199 GLN D N      1 
+ATOM   21933  C  CA     . GLN D  1 199 ? 180.953 136.805 146.766 1.00 4.49  ? 199 GLN D CA     1 
+ATOM   21934  C  C      . GLN D  1 199 ? 181.756 137.576 145.731 1.00 4.49  ? 199 GLN D C      1 
+ATOM   21935  O  O      . GLN D  1 199 ? 182.276 138.651 146.050 1.00 4.49  ? 199 GLN D O      1 
+ATOM   21936  C  CB     . GLN D  1 199 ? 181.815 136.589 148.011 1.00 4.49  ? 199 GLN D CB     1 
+ATOM   21937  C  CG     . GLN D  1 199 ? 181.323 135.500 148.950 1.00 4.49  ? 199 GLN D CG     1 
+ATOM   21938  C  CD     . GLN D  1 199 ? 181.903 134.136 148.634 1.00 4.49  ? 199 GLN D CD     1 
+ATOM   21939  O  OE1    . GLN D  1 199 ? 183.005 134.024 148.098 1.00 4.49  ? 199 GLN D OE1    1 
+ATOM   21940  N  NE2    . GLN D  1 199 ? 181.160 133.089 148.966 1.00 4.49  ? 199 GLN D NE2    1 
+ATOM   21941  H  H      . GLN D  1 199 ? 180.908 134.850 146.523 1.00 4.49  ? 199 GLN D H      1 
+ATOM   21942  H  HA     . GLN D  1 199 ? 180.197 137.353 147.017 1.00 4.49  ? 199 GLN D HA     1 
+ATOM   21943  H  HB2    . GLN D  1 199 ? 182.711 136.356 147.729 1.00 4.49  ? 199 GLN D HB2    1 
+ATOM   21944  H  HB3    . GLN D  1 199 ? 181.836 137.417 148.513 1.00 4.49  ? 199 GLN D HB3    1 
+ATOM   21945  H  HG2    . GLN D  1 199 ? 181.579 135.728 149.856 1.00 4.49  ? 199 GLN D HG2    1 
+ATOM   21946  H  HG3    . GLN D  1 199 ? 180.359 135.438 148.884 1.00 4.49  ? 199 GLN D HG3    1 
+ATOM   21947  H  HE21   . GLN D  1 199 ? 180.396 133.208 149.340 1.00 4.49  ? 199 GLN D HE21   1 
+ATOM   21948  H  HE22   . GLN D  1 199 ? 181.444 132.293 148.809 1.00 4.49  ? 199 GLN D HE22   1 
+ATOM   21949  N  N      . ASN D  1 200 ? 181.871 137.060 144.512 1.00 3.33  ? 200 ASN D N      1 
+ATOM   21950  C  CA     . ASN D  1 200 ? 182.637 137.699 143.456 1.00 3.33  ? 200 ASN D CA     1 
+ATOM   21951  C  C      . ASN D  1 200 ? 181.771 138.556 142.545 1.00 3.33  ? 200 ASN D C      1 
+ATOM   21952  O  O      . ASN D  1 200 ? 182.233 138.979 141.481 1.00 3.33  ? 200 ASN D O      1 
+ATOM   21953  C  CB     . ASN D  1 200 ? 183.375 136.639 142.645 1.00 3.33  ? 200 ASN D CB     1 
+ATOM   21954  C  CG     . ASN D  1 200 ? 184.594 136.116 143.359 1.00 3.33  ? 200 ASN D CG     1 
+ATOM   21955  O  OD1    . ASN D  1 200 ? 184.884 136.510 144.487 1.00 3.33  ? 200 ASN D OD1    1 
+ATOM   21956  N  ND2    . ASN D  1 200 ? 185.311 135.217 142.711 1.00 3.33  ? 200 ASN D ND2    1 
+ATOM   21957  H  H      . ASN D  1 200 ? 181.508 136.322 144.268 1.00 3.33  ? 200 ASN D H      1 
+ATOM   21958  H  HA     . ASN D  1 200 ? 183.296 138.276 143.862 1.00 3.33  ? 200 ASN D HA     1 
+ATOM   21959  H  HB2    . ASN D  1 200 ? 182.780 135.892 142.491 1.00 3.33  ? 200 ASN D HB2    1 
+ATOM   21960  H  HB3    . ASN D  1 200 ? 183.661 137.021 141.804 1.00 3.33  ? 200 ASN D HB3    1 
+ATOM   21961  H  HD21   . ASN D  1 200 ? 185.072 134.968 141.928 1.00 3.33  ? 200 ASN D HD21   1 
+ATOM   21962  H  HD22   . ASN D  1 200 ? 186.013 134.887 143.075 1.00 3.33  ? 200 ASN D HD22   1 
+ATOM   21963  N  N      . PHE D  1 201 ? 180.529 138.818 142.939 1.00 2.75  ? 201 PHE D N      1 
+ATOM   21964  C  CA     . PHE D  1 201 ? 179.671 139.782 142.270 1.00 2.75  ? 201 PHE D CA     1 
+ATOM   21965  C  C      . PHE D  1 201 ? 179.608 141.101 143.021 1.00 2.75  ? 201 PHE D C      1 
+ATOM   21966  O  O      . PHE D  1 201 ? 178.978 142.048 142.541 1.00 2.75  ? 201 PHE D O      1 
+ATOM   21967  C  CB     . PHE D  1 201 ? 178.258 139.220 142.120 1.00 2.75  ? 201 PHE D CB     1 
+ATOM   21968  C  CG     . PHE D  1 201 ? 178.059 138.365 140.907 1.00 2.75  ? 201 PHE D CG     1 
+ATOM   21969  C  CD1    . PHE D  1 201 ? 178.240 138.879 139.638 1.00 2.75  ? 201 PHE D CD1    1 
+ATOM   21970  C  CD2    . PHE D  1 201 ? 177.664 137.049 141.037 1.00 2.75  ? 201 PHE D CD2    1 
+ATOM   21971  C  CE1    . PHE D  1 201 ? 178.047 138.093 138.530 1.00 2.75  ? 201 PHE D CE1    1 
+ATOM   21972  C  CE2    . PHE D  1 201 ? 177.471 136.261 139.932 1.00 2.75  ? 201 PHE D CE2    1 
+ATOM   21973  C  CZ     . PHE D  1 201 ? 177.660 136.784 138.678 1.00 2.75  ? 201 PHE D CZ     1 
+ATOM   21974  H  H      . PHE D  1 201 ? 180.153 138.443 143.611 1.00 2.75  ? 201 PHE D H      1 
+ATOM   21975  H  HA     . PHE D  1 201 ? 180.024 139.958 141.389 1.00 2.75  ? 201 PHE D HA     1 
+ATOM   21976  H  HB2    . PHE D  1 201 ? 178.057 138.678 142.893 1.00 2.75  ? 201 PHE D HB2    1 
+ATOM   21977  H  HB3    . PHE D  1 201 ? 177.639 139.960 142.061 1.00 2.75  ? 201 PHE D HB3    1 
+ATOM   21978  H  HD1    . PHE D  1 201 ? 178.503 139.763 139.532 1.00 2.75  ? 201 PHE D HD1    1 
+ATOM   21979  H  HD2    . PHE D  1 201 ? 177.535 136.690 141.883 1.00 2.75  ? 201 PHE D HD2    1 
+ATOM   21980  H  HE1    . PHE D  1 201 ? 178.175 138.446 137.682 1.00 2.75  ? 201 PHE D HE1    1 
+ATOM   21981  H  HE2    . PHE D  1 201 ? 177.209 135.377 140.034 1.00 2.75  ? 201 PHE D HE2    1 
+ATOM   21982  H  HZ     . PHE D  1 201 ? 177.531 136.253 137.929 1.00 2.75  ? 201 PHE D HZ     1 
+ATOM   21983  N  N      . ASP D  1 202 ? 180.241 141.178 144.191 1.00 11.23 ? 202 ASP D N      1 
+ATOM   21984  C  CA     . ASP D  1 202 ? 180.263 142.371 145.021 1.00 11.23 ? 202 ASP D CA     1 
+ATOM   21985  C  C      . ASP D  1 202 ? 181.583 143.126 144.915 1.00 11.23 ? 202 ASP D C      1 
+ATOM   21986  O  O      . ASP D  1 202 ? 181.917 143.908 145.810 1.00 11.23 ? 202 ASP D O      1 
+ATOM   21987  C  CB     . ASP D  1 202 ? 179.992 141.990 146.476 1.00 11.23 ? 202 ASP D CB     1 
+ATOM   21988  C  CG     . ASP D  1 202 ? 178.521 141.758 146.758 1.00 11.23 ? 202 ASP D CG     1 
+ATOM   21989  O  OD1    . ASP D  1 202 ? 177.697 142.627 146.405 1.00 11.23 ? 202 ASP D OD1    1 
+ATOM   21990  O  OD2    . ASP D  1 202 ? 178.189 140.704 147.338 1.00 11.23 ? 202 ASP D OD2    1 
+ATOM   21991  H  H      . ASP D  1 202 ? 180.677 140.526 144.535 1.00 11.23 ? 202 ASP D H      1 
+ATOM   21992  H  HA     . ASP D  1 202 ? 179.558 142.966 144.731 1.00 11.23 ? 202 ASP D HA     1 
+ATOM   21993  H  HB2    . ASP D  1 202 ? 180.464 141.167 146.673 1.00 11.23 ? 202 ASP D HB2    1 
+ATOM   21994  H  HB3    . ASP D  1 202 ? 180.302 142.699 147.056 1.00 11.23 ? 202 ASP D HB3    1 
+ATOM   21995  N  N      . LEU D  1 203 ? 182.334 142.913 143.840 1.00 6.77  ? 203 LEU D N      1 
+ATOM   21996  C  CA     . LEU D  1 203 ? 183.667 143.470 143.682 1.00 6.77  ? 203 LEU D CA     1 
+ATOM   21997  C  C      . LEU D  1 203 ? 183.671 144.558 142.619 1.00 6.77  ? 203 LEU D C      1 
+ATOM   21998  O  O      . LEU D  1 203 ? 182.807 144.610 141.741 1.00 6.77  ? 203 LEU D O      1 
+ATOM   21999  C  CB     . LEU D  1 203 ? 184.674 142.383 143.296 1.00 6.77  ? 203 LEU D CB     1 
+ATOM   22000  C  CG     . LEU D  1 203 ? 184.965 141.252 144.282 1.00 6.77  ? 203 LEU D CG     1 
+ATOM   22001  C  CD1    . LEU D  1 203 ? 186.035 140.361 143.703 1.00 6.77  ? 203 LEU D CD1    1 
+ATOM   22002  C  CD2    . LEU D  1 203 ? 185.387 141.772 145.633 1.00 6.77  ? 203 LEU D CD2    1 
+ATOM   22003  H  H      . LEU D  1 203 ? 182.086 142.437 143.171 1.00 6.77  ? 203 LEU D H      1 
+ATOM   22004  H  HA     . LEU D  1 203 ? 183.949 143.869 144.515 1.00 6.77  ? 203 LEU D HA     1 
+ATOM   22005  H  HB2    . LEU D  1 203 ? 184.361 141.968 142.480 1.00 6.77  ? 203 LEU D HB2    1 
+ATOM   22006  H  HB3    . LEU D  1 203 ? 185.520 142.818 143.123 1.00 6.77  ? 203 LEU D HB3    1 
+ATOM   22007  H  HG     . LEU D  1 203 ? 184.166 140.722 144.404 1.00 6.77  ? 203 LEU D HG     1 
+ATOM   22008  H  HD11   . LEU D  1 203 ? 186.292 139.702 144.364 1.00 6.77  ? 203 LEU D HD11   1 
+ATOM   22009  H  HD12   . LEU D  1 203 ? 185.687 139.925 142.912 1.00 6.77  ? 203 LEU D HD12   1 
+ATOM   22010  H  HD13   . LEU D  1 203 ? 186.797 140.908 143.469 1.00 6.77  ? 203 LEU D HD13   1 
+ATOM   22011  H  HD21   . LEU D  1 203 ? 185.475 141.021 146.238 1.00 6.77  ? 203 LEU D HD21   1 
+ATOM   22012  H  HD22   . LEU D  1 203 ? 186.238 142.225 145.541 1.00 6.77  ? 203 LEU D HD22   1 
+ATOM   22013  H  HD23   . LEU D  1 203 ? 184.715 142.383 145.964 1.00 6.77  ? 203 LEU D HD23   1 
+ATOM   22014  N  N      . ALA D  1 204 ? 184.672 145.426 142.709 1.00 6.38  ? 204 ALA D N      1 
+ATOM   22015  C  CA     . ALA D  1 204 ? 184.862 146.507 141.756 1.00 6.38  ? 204 ALA D CA     1 
+ATOM   22016  C  C      . ALA D  1 204 ? 186.356 146.779 141.634 1.00 6.38  ? 204 ALA D C      1 
+ATOM   22017  O  O      . ALA D  1 204 ? 187.184 146.051 142.188 1.00 6.38  ? 204 ALA D O      1 
+ATOM   22018  C  CB     . ALA D  1 204 ? 184.076 147.747 142.191 1.00 6.38  ? 204 ALA D CB     1 
+ATOM   22019  H  H      . ALA D  1 204 ? 185.264 145.410 143.329 1.00 6.38  ? 204 ALA D H      1 
+ATOM   22020  H  HA     . ALA D  1 204 ? 184.534 146.229 140.891 1.00 6.38  ? 204 ALA D HA     1 
+ATOM   22021  H  HB1    . ALA D  1 204 ? 183.131 147.534 142.192 1.00 6.38  ? 204 ALA D HB1    1 
+ATOM   22022  H  HB2    . ALA D  1 204 ? 184.357 147.997 143.083 1.00 6.38  ? 204 ALA D HB2    1 
+ATOM   22023  H  HB3    . ALA D  1 204 ? 184.255 148.467 141.570 1.00 6.38  ? 204 ALA D HB3    1 
+ATOM   22024  N  N      . PHE D  1 205 ? 186.701 147.833 140.906 1.00 5.79  ? 205 PHE D N      1 
+ATOM   22025  C  CA     . PHE D  1 205 ? 188.077 148.260 140.708 1.00 5.79  ? 205 PHE D CA     1 
+ATOM   22026  C  C      . PHE D  1 205 ? 188.358 149.533 141.495 1.00 5.79  ? 205 PHE D C      1 
+ATOM   22027  O  O      . PHE D  1 205 ? 187.489 150.102 142.159 1.00 5.79  ? 205 PHE D O      1 
+ATOM   22028  C  CB     . PHE D  1 205 ? 188.377 148.486 139.222 1.00 5.79  ? 205 PHE D CB     1 
+ATOM   22029  C  CG     . PHE D  1 205 ? 188.683 147.234 138.440 1.00 5.79  ? 205 PHE D CG     1 
+ATOM   22030  C  CD1    . PHE D  1 205 ? 189.063 146.057 139.061 1.00 5.79  ? 205 PHE D CD1    1 
+ATOM   22031  C  CD2    . PHE D  1 205 ? 188.608 147.252 137.060 1.00 5.79  ? 205 PHE D CD2    1 
+ATOM   22032  C  CE1    . PHE D  1 205 ? 189.349 144.930 138.323 1.00 5.79  ? 205 PHE D CE1    1 
+ATOM   22033  C  CE2    . PHE D  1 205 ? 188.889 146.129 136.323 1.00 5.79  ? 205 PHE D CE2    1 
+ATOM   22034  C  CZ     . PHE D  1 205 ? 189.260 144.968 136.953 1.00 5.79  ? 205 PHE D CZ     1 
+ATOM   22035  H  H      . PHE D  1 205 ? 186.133 148.334 140.508 1.00 5.79  ? 205 PHE D H      1 
+ATOM   22036  H  HA     . PHE D  1 205 ? 188.672 147.588 141.058 1.00 5.79  ? 205 PHE D HA     1 
+ATOM   22037  H  HB2    . PHE D  1 205 ? 187.606 148.904 138.815 1.00 5.79  ? 205 PHE D HB2    1 
+ATOM   22038  H  HB3    . PHE D  1 205 ? 189.144 149.069 139.143 1.00 5.79  ? 205 PHE D HB3    1 
+ATOM   22039  H  HD1    . PHE D  1 205 ? 189.127 146.019 139.986 1.00 5.79  ? 205 PHE D HD1    1 
+ATOM   22040  H  HD2    . PHE D  1 205 ? 188.358 148.035 136.626 1.00 5.79  ? 205 PHE D HD2    1 
+ATOM   22041  H  HE1    . PHE D  1 205 ? 189.600 144.143 138.750 1.00 5.79  ? 205 PHE D HE1    1 
+ATOM   22042  H  HE2    . PHE D  1 205 ? 188.829 146.155 135.396 1.00 5.79  ? 205 PHE D HE2    1 
+ATOM   22043  H  HZ     . PHE D  1 205 ? 189.450 144.209 136.454 1.00 5.79  ? 205 PHE D HZ     1 
+ATOM   22044  N  N      . ARG D  1 206 ? 189.607 149.974 141.401 1.00 8.70  ? 206 ARG D N      1 
+ATOM   22045  C  CA     . ARG D  1 206 ? 190.101 151.165 142.069 1.00 8.70  ? 206 ARG D CA     1 
+ATOM   22046  C  C      . ARG D  1 206 ? 191.509 151.413 141.554 1.00 8.70  ? 206 ARG D C      1 
+ATOM   22047  O  O      . ARG D  1 206 ? 192.201 150.484 141.130 1.00 8.70  ? 206 ARG D O      1 
+ATOM   22048  C  CB     . ARG D  1 206 ? 190.094 151.002 143.591 1.00 8.70  ? 206 ARG D CB     1 
+ATOM   22049  C  CG     . ARG D  1 206 ? 190.937 152.013 144.325 1.00 8.70  ? 206 ARG D CG     1 
+ATOM   22050  C  CD     . ARG D  1 206 ? 190.612 152.039 145.800 1.00 8.70  ? 206 ARG D CD     1 
+ATOM   22051  N  NE     . ARG D  1 206 ? 191.049 150.823 146.476 1.00 8.70  ? 206 ARG D NE     1 
+ATOM   22052  C  CZ     . ARG D  1 206 ? 192.255 150.651 147.009 1.00 8.70  ? 206 ARG D CZ     1 
+ATOM   22053  N  NH1    . ARG D  1 206 ? 193.163 151.615 146.945 1.00 8.70  ? 206 ARG D NH1    1 
+ATOM   22054  N  NH2    . ARG D  1 206 ? 192.556 149.506 147.606 1.00 8.70  ? 206 ARG D NH2    1 
+ATOM   22055  H  H      . ARG D  1 206 ? 190.210 149.580 140.936 1.00 8.70  ? 206 ARG D H      1 
+ATOM   22056  H  HA     . ARG D  1 206 ? 189.548 151.924 141.839 1.00 8.70  ? 206 ARG D HA     1 
+ATOM   22057  H  HB2    . ARG D  1 206 ? 189.184 151.095 143.907 1.00 8.70  ? 206 ARG D HB2    1 
+ATOM   22058  H  HB3    . ARG D  1 206 ? 190.434 150.124 143.812 1.00 8.70  ? 206 ARG D HB3    1 
+ATOM   22059  H  HG2    . ARG D  1 206 ? 191.870 151.777 144.229 1.00 8.70  ? 206 ARG D HG2    1 
+ATOM   22060  H  HG3    . ARG D  1 206 ? 190.767 152.893 143.959 1.00 8.70  ? 206 ARG D HG3    1 
+ATOM   22061  H  HD2    . ARG D  1 206 ? 191.052 152.796 146.212 1.00 8.70  ? 206 ARG D HD2    1 
+ATOM   22062  H  HD3    . ARG D  1 206 ? 189.652 152.111 145.908 1.00 8.70  ? 206 ARG D HD3    1 
+ATOM   22063  H  HE     . ARG D  1 206 ? 190.447 150.243 146.670 1.00 8.70  ? 206 ARG D HE     1 
+ATOM   22064  H  HH11   . ARG D  1 206 ? 192.980 152.361 146.559 1.00 8.70  ? 206 ARG D HH11   1 
+ATOM   22065  H  HH12   . ARG D  1 206 ? 193.940 151.493 147.291 1.00 8.70  ? 206 ARG D HH12   1 
+ATOM   22066  H  HH21   . ARG D  1 206 ? 191.972 148.876 147.651 1.00 8.70  ? 206 ARG D HH21   1 
+ATOM   22067  H  HH22   . ARG D  1 206 ? 193.335 149.394 147.948 1.00 8.70  ? 206 ARG D HH22   1 
+ATOM   22068  N  N      . ASN D  1 207 ? 191.920 152.673 141.585 1.00 9.09  ? 207 ASN D N      1 
+ATOM   22069  C  CA     . ASN D  1 207 ? 193.254 153.063 141.161 1.00 9.09  ? 207 ASN D CA     1 
+ATOM   22070  C  C      . ASN D  1 207 ? 194.074 153.485 142.370 1.00 9.09  ? 207 ASN D C      1 
+ATOM   22071  O  O      . ASN D  1 207 ? 193.543 153.961 143.377 1.00 9.09  ? 207 ASN D O      1 
+ATOM   22072  C  CB     . ASN D  1 207 ? 193.198 154.198 140.136 1.00 9.09  ? 207 ASN D CB     1 
+ATOM   22073  C  CG     . ASN D  1 207 ? 194.409 154.224 139.232 1.00 9.09  ? 207 ASN D CG     1 
+ATOM   22074  O  OD1    . ASN D  1 207 ? 195.540 154.371 139.694 1.00 9.09  ? 207 ASN D OD1    1 
+ATOM   22075  N  ND2    . ASN D  1 207 ? 194.180 154.074 137.935 1.00 9.09  ? 207 ASN D ND2    1 
+ATOM   22076  H  H      . ASN D  1 207 ? 191.436 153.330 141.851 1.00 9.09  ? 207 ASN D H      1 
+ATOM   22077  H  HA     . ASN D  1 207 ? 193.694 152.306 140.749 1.00 9.09  ? 207 ASN D HA     1 
+ATOM   22078  H  HB2    . ASN D  1 207 ? 192.413 154.082 139.578 1.00 9.09  ? 207 ASN D HB2    1 
+ATOM   22079  H  HB3    . ASN D  1 207 ? 193.155 155.044 140.606 1.00 9.09  ? 207 ASN D HB3    1 
+ATOM   22080  H  HD21   . ASN D  1 207 ? 193.376 153.972 137.650 1.00 9.09  ? 207 ASN D HD21   1 
+ATOM   22081  H  HD22   . ASN D  1 207 ? 194.836 154.080 137.380 1.00 9.09  ? 207 ASN D HD22   1 
+ATOM   22082  N  N      . VAL D  1 208 ? 195.383 153.307 142.255 1.00 8.05  ? 208 VAL D N      1 
+ATOM   22083  C  CA     . VAL D  1 208 ? 196.280 153.496 143.383 1.00 8.05  ? 208 VAL D CA     1 
+ATOM   22084  C  C      . VAL D  1 208 ? 197.542 154.228 142.945 1.00 8.05  ? 208 VAL D C      1 
+ATOM   22085  O  O      . VAL D  1 208 ? 197.588 155.459 142.947 1.00 8.05  ? 208 VAL D O      1 
+ATOM   22086  C  CB     . VAL D  1 208 ? 196.623 152.139 144.028 1.00 8.05  ? 208 VAL D CB     1 
+ATOM   22087  C  CG1    . VAL D  1 208 ? 197.592 151.365 143.160 1.00 8.05  ? 208 VAL D CG1    1 
+ATOM   22088  C  CG2    . VAL D  1 208 ? 197.177 152.333 145.418 1.00 8.05  ? 208 VAL D CG2    1 
+ATOM   22089  H  H      . VAL D  1 208 ? 195.775 153.077 141.527 1.00 8.05  ? 208 VAL D H      1 
+ATOM   22090  H  HA     . VAL D  1 208 ? 195.842 154.042 144.052 1.00 8.05  ? 208 VAL D HA     1 
+ATOM   22091  H  HB     . VAL D  1 208 ? 195.813 151.614 144.104 1.00 8.05  ? 208 VAL D HB     1 
+ATOM   22092  H  HG11   . VAL D  1 208 ? 197.612 150.444 143.461 1.00 8.05  ? 208 VAL D HG11   1 
+ATOM   22093  H  HG12   . VAL D  1 208 ? 197.289 151.406 142.242 1.00 8.05  ? 208 VAL D HG12   1 
+ATOM   22094  H  HG13   . VAL D  1 208 ? 198.474 151.758 143.235 1.00 8.05  ? 208 VAL D HG13   1 
+ATOM   22095  H  HG21   . VAL D  1 208 ? 197.502 151.478 145.743 1.00 8.05  ? 208 VAL D HG21   1 
+ATOM   22096  H  HG22   . VAL D  1 208 ? 197.902 152.975 145.381 1.00 8.05  ? 208 VAL D HG22   1 
+ATOM   22097  H  HG23   . VAL D  1 208 ? 196.468 152.660 145.993 1.00 8.05  ? 208 VAL D HG23   1 
+ATOM   22098  N  N      . HIS D  1 218 ? 187.060 153.824 135.526 1.00 7.50  ? 218 HIS D N      1 
+ATOM   22099  C  CA     . HIS D  1 218 ? 187.635 152.715 134.775 1.00 7.50  ? 218 HIS D CA     1 
+ATOM   22100  C  C      . HIS D  1 218 ? 186.511 151.803 134.288 1.00 7.50  ? 218 HIS D C      1 
+ATOM   22101  O  O      . HIS D  1 218 ? 185.440 151.756 134.889 1.00 7.50  ? 218 HIS D O      1 
+ATOM   22102  C  CB     . HIS D  1 218 ? 188.641 151.950 135.638 1.00 7.50  ? 218 HIS D CB     1 
+ATOM   22103  C  CG     . HIS D  1 218 ? 189.592 151.099 134.855 1.00 7.50  ? 218 HIS D CG     1 
+ATOM   22104  N  ND1    . HIS D  1 218 ? 189.340 149.778 134.557 1.00 7.50  ? 218 HIS D ND1    1 
+ATOM   22105  C  CD2    . HIS D  1 218 ? 190.797 151.384 134.309 1.00 7.50  ? 218 HIS D CD2    1 
+ATOM   22106  C  CE1    . HIS D  1 218 ? 190.350 149.286 133.862 1.00 7.50  ? 218 HIS D CE1    1 
+ATOM   22107  N  NE2    . HIS D  1 218 ? 191.246 150.241 133.696 1.00 7.50  ? 218 HIS D NE2    1 
+ATOM   22108  H  HA     . HIS D  1 218 ? 188.099 153.062 133.999 1.00 7.50  ? 218 HIS D HA     1 
+ATOM   22109  H  HB2    . HIS D  1 218 ? 189.165 152.589 136.145 1.00 7.50  ? 218 HIS D HB2    1 
+ATOM   22110  H  HB3    . HIS D  1 218 ? 188.155 151.369 136.242 1.00 7.50  ? 218 HIS D HB3    1 
+ATOM   22111  H  HD2    . HIS D  1 218 ? 191.238 152.201 134.341 1.00 7.50  ? 218 HIS D HD2    1 
+ATOM   22112  H  HE1    . HIS D  1 218 ? 190.418 148.418 133.541 1.00 7.50  ? 218 HIS D HE1    1 
+ATOM   22113  N  N      . TYR D  1 219 ? 186.760 151.079 133.201 1.00 6.28  ? 219 TYR D N      1 
+ATOM   22114  C  CA     . TYR D  1 219 ? 185.719 150.373 132.466 1.00 6.28  ? 219 TYR D CA     1 
+ATOM   22115  C  C      . TYR D  1 219 ? 185.615 148.918 132.914 1.00 6.28  ? 219 TYR D C      1 
+ATOM   22116  O  O      . TYR D  1 219 ? 186.625 148.211 132.987 1.00 6.28  ? 219 TYR D O      1 
+ATOM   22117  C  CB     . TYR D  1 219 ? 186.006 150.441 130.966 1.00 6.28  ? 219 TYR D CB     1 
+ATOM   22118  C  CG     . TYR D  1 219 ? 185.879 151.819 130.350 1.00 6.28  ? 219 TYR D CG     1 
+ATOM   22119  C  CD1    . TYR D  1 219 ? 185.157 152.825 130.974 1.00 6.28  ? 219 TYR D CD1    1 
+ATOM   22120  C  CD2    . TYR D  1 219 ? 186.483 152.112 129.136 1.00 6.28  ? 219 TYR D CD2    1 
+ATOM   22121  C  CE1    . TYR D  1 219 ? 185.041 154.076 130.409 1.00 6.28  ? 219 TYR D CE1    1 
+ATOM   22122  C  CE2    . TYR D  1 219 ? 186.374 153.362 128.566 1.00 6.28  ? 219 TYR D CE2    1 
+ATOM   22123  C  CZ     . TYR D  1 219 ? 185.653 154.338 129.205 1.00 6.28  ? 219 TYR D CZ     1 
+ATOM   22124  O  OH     . TYR D  1 219 ? 185.541 155.581 128.636 1.00 6.28  ? 219 TYR D OH     1 
+ATOM   22125  H  H      . TYR D  1 219 ? 187.539 150.986 132.857 1.00 6.28  ? 219 TYR D H      1 
+ATOM   22126  H  HA     . TYR D  1 219 ? 184.867 150.795 132.641 1.00 6.28  ? 219 TYR D HA     1 
+ATOM   22127  H  HB2    . TYR D  1 219 ? 186.915 150.144 130.820 1.00 6.28  ? 219 TYR D HB2    1 
+ATOM   22128  H  HB3    . TYR D  1 219 ? 185.391 149.854 130.508 1.00 6.28  ? 219 TYR D HB3    1 
+ATOM   22129  H  HD1    . TYR D  1 219 ? 184.743 152.653 131.786 1.00 6.28  ? 219 TYR D HD1    1 
+ATOM   22130  H  HD2    . TYR D  1 219 ? 186.972 151.454 128.700 1.00 6.28  ? 219 TYR D HD2    1 
+ATOM   22131  H  HE1    . TYR D  1 219 ? 184.553 154.740 130.840 1.00 6.28  ? 219 TYR D HE1    1 
+ATOM   22132  H  HE2    . TYR D  1 219 ? 186.784 153.545 127.752 1.00 6.28  ? 219 TYR D HE2    1 
+ATOM   22133  H  HH     . TYR D  1 219 ? 184.876 155.980 128.955 1.00 6.28  ? 219 TYR D HH     1 
+ATOM   22134  N  N      . HIS D  1 220 ? 184.389 148.475 133.195 1.00 3.54  ? 220 HIS D N      1 
+ATOM   22135  C  CA     . HIS D  1 220 ? 184.092 147.089 133.541 1.00 3.54  ? 220 HIS D CA     1 
+ATOM   22136  C  C      . HIS D  1 220 ? 182.579 146.930 133.617 1.00 3.54  ? 220 HIS D C      1 
+ATOM   22137  O  O      . HIS D  1 220 ? 181.849 147.912 133.777 1.00 3.54  ? 220 HIS D O      1 
+ATOM   22138  C  CB     . HIS D  1 220 ? 184.762 146.680 134.859 1.00 3.54  ? 220 HIS D CB     1 
+ATOM   22139  C  CG     . HIS D  1 220 ? 184.169 147.323 136.074 1.00 3.54  ? 220 HIS D CG     1 
+ATOM   22140  N  ND1    . HIS D  1 220 ? 184.340 148.658 136.368 1.00 3.54  ? 220 HIS D ND1    1 
+ATOM   22141  C  CD2    . HIS D  1 220 ? 183.424 146.810 137.081 1.00 3.54  ? 220 HIS D CD2    1 
+ATOM   22142  C  CE1    . HIS D  1 220 ? 183.717 148.941 137.497 1.00 3.54  ? 220 HIS D CE1    1 
+ATOM   22143  N  NE2    . HIS D  1 220 ? 183.153 147.837 137.950 1.00 3.54  ? 220 HIS D NE2    1 
+ATOM   22144  H  H      . HIS D  1 220 ? 183.690 148.974 133.189 1.00 3.54  ? 220 HIS D H      1 
+ATOM   22145  H  HA     . HIS D  1 220 ? 184.419 146.507 132.844 1.00 3.54  ? 220 HIS D HA     1 
+ATOM   22146  H  HB2    . HIS D  1 220 ? 184.680 145.722 134.964 1.00 3.54  ? 220 HIS D HB2    1 
+ATOM   22147  H  HB3    . HIS D  1 220 ? 185.695 146.927 134.819 1.00 3.54  ? 220 HIS D HB3    1 
+ATOM   22148  H  HD2    . HIS D  1 220 ? 183.146 145.928 137.167 1.00 3.54  ? 220 HIS D HD2    1 
+ATOM   22149  H  HE1    . HIS D  1 220 ? 183.682 149.774 137.903 1.00 3.54  ? 220 HIS D HE1    1 
+ATOM   22150  N  N      . ALA D  1 221 ? 182.114 145.685 133.494 1.00 1.54  ? 221 ALA D N      1 
+ATOM   22151  C  CA     . ALA D  1 221 ? 180.677 145.417 133.461 1.00 1.54  ? 221 ALA D CA     1 
+ATOM   22152  C  C      . ALA D  1 221 ? 180.379 144.075 134.122 1.00 1.54  ? 221 ALA D C      1 
+ATOM   22153  O  O      . ALA D  1 221 ? 181.290 143.330 134.491 1.00 1.54  ? 221 ALA D O      1 
+ATOM   22154  C  CB     . ALA D  1 221 ? 180.150 145.452 132.028 1.00 1.54  ? 221 ALA D CB     1 
+ATOM   22155  H  H      . ALA D  1 221 ? 182.605 144.984 133.427 1.00 1.54  ? 221 ALA D H      1 
+ATOM   22156  H  HA     . ALA D  1 221 ? 180.218 146.102 133.964 1.00 1.54  ? 221 ALA D HA     1 
+ATOM   22157  H  HB1    . ALA D  1 221 ? 179.191 145.323 132.043 1.00 1.54  ? 221 ALA D HB1    1 
+ATOM   22158  H  HB2    . ALA D  1 221 ? 180.360 146.314 131.642 1.00 1.54  ? 221 ALA D HB2    1 
+ATOM   22159  H  HB3    . ALA D  1 221 ? 180.575 144.748 131.518 1.00 1.54  ? 221 ALA D HB3    1 
+ATOM   22160  N  N      . TYR D  1 222 ? 179.084 143.758 134.263 1.00 1.27  ? 222 TYR D N      1 
+ATOM   22161  C  CA     . TYR D  1 222 ? 178.637 142.528 134.908 1.00 1.27  ? 222 TYR D CA     1 
+ATOM   22162  C  C      . TYR D  1 222 ? 177.799 141.700 133.942 1.00 1.27  ? 222 TYR D C      1 
+ATOM   22163  O  O      . TYR D  1 222 ? 176.906 142.236 133.269 1.00 1.27  ? 222 TYR D O      1 
+ATOM   22164  C  CB     . TYR D  1 222 ? 177.831 142.841 136.170 1.00 1.27  ? 222 TYR D CB     1 
+ATOM   22165  C  CG     . TYR D  1 222 ? 178.654 143.365 137.318 1.00 1.27  ? 222 TYR D CG     1 
+ATOM   22166  C  CD1    . TYR D  1 222 ? 179.373 142.505 138.130 1.00 1.27  ? 222 TYR D CD1    1 
+ATOM   22167  C  CD2    . TYR D  1 222 ? 178.711 144.722 137.592 1.00 1.27  ? 222 TYR D CD2    1 
+ATOM   22168  C  CE1    . TYR D  1 222 ? 180.128 142.980 139.175 1.00 1.27  ? 222 TYR D CE1    1 
+ATOM   22169  C  CE2    . TYR D  1 222 ? 179.465 145.205 138.637 1.00 1.27  ? 222 TYR D CE2    1 
+ATOM   22170  C  CZ     . TYR D  1 222 ? 180.170 144.329 139.425 1.00 1.27  ? 222 TYR D CZ     1 
+ATOM   22171  O  OH     . TYR D  1 222 ? 180.922 144.805 140.469 1.00 1.27  ? 222 TYR D OH     1 
+ATOM   22172  H  H      . TYR D  1 222 ? 178.440 144.251 133.986 1.00 1.27  ? 222 TYR D H      1 
+ATOM   22173  H  HA     . TYR D  1 222 ? 179.402 142.001 135.164 1.00 1.27  ? 222 TYR D HA     1 
+ATOM   22174  H  HB2    . TYR D  1 222 ? 177.174 143.515 135.957 1.00 1.27  ? 222 TYR D HB2    1 
+ATOM   22175  H  HB3    . TYR D  1 222 ? 177.396 142.032 136.466 1.00 1.27  ? 222 TYR D HB3    1 
+ATOM   22176  H  HD1    . TYR D  1 222 ? 179.348 141.592 137.963 1.00 1.27  ? 222 TYR D HD1    1 
+ATOM   22177  H  HD2    . TYR D  1 222 ? 178.236 145.315 137.061 1.00 1.27  ? 222 TYR D HD2    1 
+ATOM   22178  H  HE1    . TYR D  1 222 ? 180.607 142.393 139.711 1.00 1.27  ? 222 TYR D HE1    1 
+ATOM   22179  H  HE2    . TYR D  1 222 ? 179.496 146.118 138.808 1.00 1.27  ? 222 TYR D HE2    1 
+ATOM   22180  H  HH     . TYR D  1 222 ? 180.924 145.644 140.454 1.00 1.27  ? 222 TYR D HH     1 
+ATOM   22181  N  N      . LEU D  1 223 ? 178.070 140.391 133.892 1.00 0.70  ? 223 LEU D N      1 
+ATOM   22182  C  CA     . LEU D  1 223 ? 177.391 139.486 132.974 1.00 0.70  ? 223 LEU D CA     1 
+ATOM   22183  C  C      . LEU D  1 223 ? 176.732 138.356 133.751 1.00 0.70  ? 223 LEU D C      1 
+ATOM   22184  O  O      . LEU D  1 223 ? 177.371 137.731 134.602 1.00 0.70  ? 223 LEU D O      1 
+ATOM   22185  C  CB     . LEU D  1 223 ? 178.368 138.918 131.946 1.00 0.70  ? 223 LEU D CB     1 
+ATOM   22186  C  CG     . LEU D  1 223 ? 177.873 137.789 131.042 1.00 0.70  ? 223 LEU D CG     1 
+ATOM   22187  C  CD1    . LEU D  1 223 ? 176.812 138.270 130.086 1.00 0.70  ? 223 LEU D CD1    1 
+ATOM   22188  C  CD2    . LEU D  1 223 ? 179.021 137.191 130.278 1.00 0.70  ? 223 LEU D CD2    1 
+ATOM   22189  H  H      . LEU D  1 223 ? 178.650 140.004 134.387 1.00 0.70  ? 223 LEU D H      1 
+ATOM   22190  H  HA     . LEU D  1 223 ? 176.707 139.971 132.499 1.00 0.70  ? 223 LEU D HA     1 
+ATOM   22191  H  HB2    . LEU D  1 223 ? 178.644 139.643 131.371 1.00 0.70  ? 223 LEU D HB2    1 
+ATOM   22192  H  HB3    . LEU D  1 223 ? 179.135 138.581 132.426 1.00 0.70  ? 223 LEU D HB3    1 
+ATOM   22193  H  HG     . LEU D  1 223 ? 177.491 137.089 131.585 1.00 0.70  ? 223 LEU D HG     1 
+ATOM   22194  H  HD11   . LEU D  1 223 ? 176.416 137.505 129.645 1.00 0.70  ? 223 LEU D HD11   1 
+ATOM   22195  H  HD12   . LEU D  1 223 ? 176.137 138.752 130.584 1.00 0.70  ? 223 LEU D HD12   1 
+ATOM   22196  H  HD13   . LEU D  1 223 ? 177.223 138.852 129.433 1.00 0.70  ? 223 LEU D HD13   1 
+ATOM   22197  H  HD21   . LEU D  1 223 ? 178.683 136.481 129.715 1.00 0.70  ? 223 LEU D HD21   1 
+ATOM   22198  H  HD22   . LEU D  1 223 ? 179.425 137.879 129.732 1.00 0.70  ? 223 LEU D HD22   1 
+ATOM   22199  H  HD23   . LEU D  1 223 ? 179.666 136.840 130.907 1.00 0.70  ? 223 LEU D HD23   1 
+ATOM   22200  N  N      . TYR D  1 224 ? 175.462 138.088 133.445 1.00 0.47  ? 224 TYR D N      1 
+ATOM   22201  C  CA     . TYR D  1 224 ? 174.696 137.012 134.059 1.00 0.47  ? 224 TYR D CA     1 
+ATOM   22202  C  C      . TYR D  1 224 ? 174.147 136.105 132.966 1.00 0.47  ? 224 TYR D C      1 
+ATOM   22203  O  O      . TYR D  1 224 ? 173.502 136.578 132.021 1.00 0.47  ? 224 TYR D O      1 
+ATOM   22204  C  CB     . TYR D  1 224 ? 173.549 137.561 134.902 1.00 0.47  ? 224 TYR D CB     1 
+ATOM   22205  C  CG     . TYR D  1 224 ? 173.942 138.472 136.042 1.00 0.47  ? 224 TYR D CG     1 
+ATOM   22206  C  CD1    . TYR D  1 224 ? 173.967 138.006 137.343 1.00 0.47  ? 224 TYR D CD1    1 
+ATOM   22207  C  CD2    . TYR D  1 224 ? 174.265 139.802 135.820 1.00 0.47  ? 224 TYR D CD2    1 
+ATOM   22208  C  CE1    . TYR D  1 224 ? 174.304 138.828 138.386 1.00 0.47  ? 224 TYR D CE1    1 
+ATOM   22209  C  CE2    . TYR D  1 224 ? 174.610 140.631 136.862 1.00 0.47  ? 224 TYR D CE2    1 
+ATOM   22210  C  CZ     . TYR D  1 224 ? 174.630 140.138 138.142 1.00 0.47  ? 224 TYR D CZ     1 
+ATOM   22211  O  OH     . TYR D  1 224 ? 174.973 140.962 139.184 1.00 0.47  ? 224 TYR D OH     1 
+ATOM   22212  H  H      . TYR D  1 224 ? 175.010 138.534 132.869 1.00 0.47  ? 224 TYR D H      1 
+ATOM   22213  H  HA     . TYR D  1 224 ? 175.274 136.487 134.626 1.00 0.47  ? 224 TYR D HA     1 
+ATOM   22214  H  HB2    . TYR D  1 224 ? 172.956 138.052 134.322 1.00 0.47  ? 224 TYR D HB2    1 
+ATOM   22215  H  HB3    . TYR D  1 224 ? 173.078 136.809 135.288 1.00 0.47  ? 224 TYR D HB3    1 
+ATOM   22216  H  HD1    . TYR D  1 224 ? 173.744 137.122 137.512 1.00 0.47  ? 224 TYR D HD1    1 
+ATOM   22217  H  HD2    . TYR D  1 224 ? 174.259 140.141 134.957 1.00 0.47  ? 224 TYR D HD2    1 
+ATOM   22218  H  HE1    . TYR D  1 224 ? 174.316 138.498 139.253 1.00 0.47  ? 224 TYR D HE1    1 
+ATOM   22219  H  HE2    . TYR D  1 224 ? 174.831 141.519 136.702 1.00 0.47  ? 224 TYR D HE2    1 
+ATOM   22220  H  HH     . TYR D  1 224 ? 175.194 141.713 138.886 1.00 0.47  ? 224 TYR D HH     1 
+ATOM   22221  N  N      . LYS D  1 225 ? 174.425 134.812 133.086 1.00 1.10  ? 225 LYS D N      1 
+ATOM   22222  C  CA     . LYS D  1 225 ? 173.892 133.785 132.201 1.00 1.10  ? 225 LYS D CA     1 
+ATOM   22223  C  C      . LYS D  1 225 ? 172.929 132.925 133.000 1.00 1.10  ? 225 LYS D C      1 
+ATOM   22224  O  O      . LYS D  1 225 ? 173.339 132.257 133.954 1.00 1.10  ? 225 LYS D O      1 
+ATOM   22225  C  CB     . LYS D  1 225 ? 175.007 132.926 131.615 1.00 1.10  ? 225 LYS D CB     1 
+ATOM   22226  C  CG     . LYS D  1 225 ? 176.188 133.709 131.119 1.00 1.10  ? 225 LYS D CG     1 
+ATOM   22227  C  CD     . LYS D  1 225 ? 177.153 132.825 130.387 1.00 1.10  ? 225 LYS D CD     1 
+ATOM   22228  C  CE     . LYS D  1 225 ? 176.766 132.670 128.945 1.00 1.10  ? 225 LYS D CE     1 
+ATOM   22229  N  NZ     . LYS D  1 225 ? 177.854 132.062 128.163 1.00 1.10  ? 225 LYS D NZ     1 
+ATOM   22230  H  H      . LYS D  1 225 ? 174.938 134.497 133.693 1.00 1.10  ? 225 LYS D H      1 
+ATOM   22231  H  HA     . LYS D  1 225 ? 173.406 134.200 131.479 1.00 1.10  ? 225 LYS D HA     1 
+ATOM   22232  H  HB2    . LYS D  1 225 ? 175.320 132.326 132.304 1.00 1.10  ? 225 LYS D HB2    1 
+ATOM   22233  H  HB3    . LYS D  1 225 ? 174.655 132.417 130.873 1.00 1.10  ? 225 LYS D HB3    1 
+ATOM   22234  H  HG2    . LYS D  1 225 ? 175.886 134.398 130.512 1.00 1.10  ? 225 LYS D HG2    1 
+ATOM   22235  H  HG3    . LYS D  1 225 ? 176.650 134.096 131.873 1.00 1.10  ? 225 LYS D HG3    1 
+ATOM   22236  H  HD2    . LYS D  1 225 ? 178.036 133.216 130.420 1.00 1.10  ? 225 LYS D HD2    1 
+ATOM   22237  H  HD3    . LYS D  1 225 ? 177.153 131.950 130.796 1.00 1.10  ? 225 LYS D HD3    1 
+ATOM   22238  H  HE2    . LYS D  1 225 ? 175.990 132.097 128.886 1.00 1.10  ? 225 LYS D HE2    1 
+ATOM   22239  H  HE3    . LYS D  1 225 ? 176.574 133.539 128.568 1.00 1.10  ? 225 LYS D HE3    1 
+ATOM   22240  H  HZ1    . LYS D  1 225 ? 177.640 132.059 127.301 1.00 1.10  ? 225 LYS D HZ1    1 
+ATOM   22241  H  HZ2    . LYS D  1 225 ? 178.602 132.526 128.277 1.00 1.10  ? 225 LYS D HZ2    1 
+ATOM   22242  H  HZ3    . LYS D  1 225 ? 177.990 131.228 128.435 1.00 1.10  ? 225 LYS D HZ3    1 
+ATOM   22243  N  N      . LEU D  1 226 ? 171.660 132.923 132.602 1.00 1.66  ? 226 LEU D N      1 
+ATOM   22244  C  CA     . LEU D  1 226 ? 170.626 132.320 133.427 1.00 1.66  ? 226 LEU D CA     1 
+ATOM   22245  C  C      . LEU D  1 226 ? 170.447 130.831 133.174 1.00 1.66  ? 226 LEU D C      1 
+ATOM   22246  O  O      . LEU D  1 226 ? 169.859 130.146 134.017 1.00 1.66  ? 226 LEU D O      1 
+ATOM   22247  C  CB     . LEU D  1 226 ? 169.294 133.040 133.201 1.00 1.66  ? 226 LEU D CB     1 
+ATOM   22248  C  CG     . LEU D  1 226 ? 169.284 134.552 133.432 1.00 1.66  ? 226 LEU D CG     1 
+ATOM   22249  C  CD1    . LEU D  1 226 ? 167.987 135.160 132.971 1.00 1.66  ? 226 LEU D CD1    1 
+ATOM   22250  C  CD2    . LEU D  1 226 ? 169.509 134.885 134.876 1.00 1.66  ? 226 LEU D CD2    1 
+ATOM   22251  H  H      . LEU D  1 226 ? 171.376 133.256 131.865 1.00 1.66  ? 226 LEU D H      1 
+ATOM   22252  H  HA     . LEU D  1 226 ? 170.863 132.429 134.356 1.00 1.66  ? 226 LEU D HA     1 
+ATOM   22253  H  HB2    . LEU D  1 226 ? 169.023 132.892 132.285 1.00 1.66  ? 226 LEU D HB2    1 
+ATOM   22254  H  HB3    . LEU D  1 226 ? 168.640 132.656 133.797 1.00 1.66  ? 226 LEU D HB3    1 
+ATOM   22255  H  HG     . LEU D  1 226 ? 169.997 134.955 132.922 1.00 1.66  ? 226 LEU D HG     1 
+ATOM   22256  H  HD11   . LEU D  1 226 ? 168.009 136.110 133.150 1.00 1.66  ? 226 LEU D HD11   1 
+ATOM   22257  H  HD12   . LEU D  1 226 ? 167.881 134.999 132.024 1.00 1.66  ? 226 LEU D HD12   1 
+ATOM   22258  H  HD13   . LEU D  1 226 ? 167.261 134.751 133.460 1.00 1.66  ? 226 LEU D HD13   1 
+ATOM   22259  H  HD21   . LEU D  1 226 ? 170.195 135.563 134.936 1.00 1.66  ? 226 LEU D HD21   1 
+ATOM   22260  H  HD22   . LEU D  1 226 ? 168.682 135.224 135.246 1.00 1.66  ? 226 LEU D HD22   1 
+ATOM   22261  H  HD23   . LEU D  1 226 ? 169.786 134.087 135.344 1.00 1.66  ? 226 LEU D HD23   1 
+ATOM   22262  N  N      . HIS D  1 227 ? 170.942 130.312 132.050 1.00 3.63  ? 227 HIS D N      1 
+ATOM   22263  C  CA     . HIS D  1 227 ? 170.767 128.907 131.701 1.00 3.63  ? 227 HIS D CA     1 
+ATOM   22264  C  C      . HIS D  1 227 ? 172.081 128.166 131.484 1.00 3.63  ? 227 HIS D C      1 
+ATOM   22265  O  O      . HIS D  1 227 ? 172.064 127.050 130.954 1.00 3.63  ? 227 HIS D O      1 
+ATOM   22266  C  CB     . HIS D  1 227 ? 169.898 128.780 130.449 1.00 3.63  ? 227 HIS D CB     1 
+ATOM   22267  C  CG     . HIS D  1 227 ? 168.473 129.187 130.653 1.00 3.63  ? 227 HIS D CG     1 
+ATOM   22268  N  ND1    . HIS D  1 227 ? 167.506 129.010 129.688 1.00 3.63  ? 227 HIS D ND1    1 
+ATOM   22269  C  CD2    . HIS D  1 227 ? 167.849 129.761 131.708 1.00 3.63  ? 227 HIS D CD2    1 
+ATOM   22270  C  CE1    . HIS D  1 227 ? 166.349 129.458 130.141 1.00 3.63  ? 227 HIS D CE1    1 
+ATOM   22271  N  NE2    . HIS D  1 227 ? 166.530 129.918 131.364 1.00 3.63  ? 227 HIS D NE2    1 
+ATOM   22272  H  H      . HIS D  1 227 ? 171.382 130.760 131.466 1.00 3.63  ? 227 HIS D H      1 
+ATOM   22273  H  HA     . HIS D  1 227 ? 170.303 128.466 132.423 1.00 3.63  ? 227 HIS D HA     1 
+ATOM   22274  H  HB2    . HIS D  1 227 ? 170.268 129.347 129.758 1.00 3.63  ? 227 HIS D HB2    1 
+ATOM   22275  H  HB3    . HIS D  1 227 ? 169.907 127.858 130.156 1.00 3.63  ? 227 HIS D HB3    1 
+ATOM   22276  H  HD2    . HIS D  1 227 ? 168.237 130.002 132.513 1.00 3.63  ? 227 HIS D HD2    1 
+ATOM   22277  H  HE1    . HIS D  1 227 ? 165.547 129.450 129.680 1.00 3.63  ? 227 HIS D HE1    1 
+ATOM   22278  N  N      . GLY D  1 228 ? 173.210 128.740 131.874 1.00 2.43  ? 228 GLY D N      1 
+ATOM   22279  C  CA     . GLY D  1 228 ? 174.485 128.059 131.790 1.00 2.43  ? 228 GLY D CA     1 
+ATOM   22280  C  C      . GLY D  1 228 ? 175.274 128.395 130.541 1.00 2.43  ? 228 GLY D C      1 
+ATOM   22281  O  O      . GLY D  1 228 ? 175.007 129.366 129.831 1.00 2.43  ? 228 GLY D O      1 
+ATOM   22282  H  H      . GLY D  1 228 ? 173.263 129.530 132.199 1.00 2.43  ? 228 GLY D H      1 
+ATOM   22283  H  HA2    . GLY D  1 228 ? 175.024 128.300 132.556 1.00 2.43  ? 228 GLY D HA2    1 
+ATOM   22284  H  HA3    . GLY D  1 228 ? 174.339 127.104 131.808 1.00 2.43  ? 228 GLY D HA3    1 
+ATOM   22285  N  N      . SER D  1 229 ? 176.272 127.555 130.274 1.00 2.33  ? 229 SER D N      1 
+ATOM   22286  C  CA     . SER D  1 229 ? 177.180 127.765 129.157 1.00 2.33  ? 229 SER D CA     1 
+ATOM   22287  C  C      . SER D  1 229 ? 177.785 126.428 128.756 1.00 2.33  ? 229 SER D C      1 
+ATOM   22288  O  O      . SER D  1 229 ? 177.551 125.400 129.393 1.00 2.33  ? 229 SER D O      1 
+ATOM   22289  C  CB     . SER D  1 229 ? 178.274 128.771 129.514 1.00 2.33  ? 229 SER D CB     1 
+ATOM   22290  O  OG     . SER D  1 229 ? 179.047 129.117 128.383 1.00 2.33  ? 229 SER D OG     1 
+ATOM   22291  H  H      . SER D  1 229 ? 176.443 126.849 130.728 1.00 2.33  ? 229 SER D H      1 
+ATOM   22292  H  HA     . SER D  1 229 ? 176.686 128.109 128.403 1.00 2.33  ? 229 SER D HA     1 
+ATOM   22293  H  HB2    . SER D  1 229 ? 177.858 129.567 129.869 1.00 2.33  ? 229 SER D HB2    1 
+ATOM   22294  H  HB3    . SER D  1 229 ? 178.855 128.378 130.176 1.00 2.33  ? 229 SER D HB3    1 
+ATOM   22295  H  HG     . SER D  1 229 ? 179.648 129.659 128.609 1.00 2.33  ? 229 SER D HG     1 
+ATOM   22296  N  N      . LEU D  1 230 ? 178.572 126.461 127.680 1.00 3.34  ? 230 LEU D N      1 
+ATOM   22297  C  CA     . LEU D  1 230 ? 179.236 125.272 127.165 1.00 3.34  ? 230 LEU D CA     1 
+ATOM   22298  C  C      . LEU D  1 230 ? 180.565 124.994 127.844 1.00 3.34  ? 230 LEU D C      1 
+ATOM   22299  O  O      . LEU D  1 230 ? 181.077 123.875 127.739 1.00 3.34  ? 230 LEU D O      1 
+ATOM   22300  C  CB     . LEU D  1 230 ? 179.495 125.408 125.664 1.00 3.34  ? 230 LEU D CB     1 
+ATOM   22301  C  CG     . LEU D  1 230 ? 178.320 125.584 124.702 1.00 3.34  ? 230 LEU D CG     1 
+ATOM   22302  C  CD1    . LEU D  1 230 ? 178.801 126.159 123.396 1.00 3.34  ? 230 LEU D CD1    1 
+ATOM   22303  C  CD2    . LEU D  1 230 ? 177.616 124.285 124.439 1.00 3.34  ? 230 LEU D CD2    1 
+ATOM   22304  H  H      . LEU D  1 230 ? 178.739 127.170 127.230 1.00 3.34  ? 230 LEU D H      1 
+ATOM   22305  H  HA     . LEU D  1 230 ? 178.665 124.506 127.302 1.00 3.34  ? 230 LEU D HA     1 
+ATOM   22306  H  HB2    . LEU D  1 230 ? 180.063 126.181 125.548 1.00 3.34  ? 230 LEU D HB2    1 
+ATOM   22307  H  HB3    . LEU D  1 230 ? 179.978 124.620 125.380 1.00 3.34  ? 230 LEU D HB3    1 
+ATOM   22308  H  HG     . LEU D  1 230 ? 177.684 126.202 125.086 1.00 3.34  ? 230 LEU D HG     1 
+ATOM   22309  H  HD11   . LEU D  1 230 ? 178.033 126.350 122.841 1.00 3.34  ? 230 LEU D HD11   1 
+ATOM   22310  H  HD12   . LEU D  1 230 ? 179.301 126.970 123.568 1.00 3.34  ? 230 LEU D HD12   1 
+ATOM   22311  H  HD13   . LEU D  1 230 ? 179.365 125.503 122.959 1.00 3.34  ? 230 LEU D HD13   1 
+ATOM   22312  H  HD21   . LEU D  1 230 ? 177.561 124.163 123.480 1.00 3.34  ? 230 LEU D HD21   1 
+ATOM   22313  H  HD22   . LEU D  1 230 ? 178.124 123.564 124.835 1.00 3.34  ? 230 LEU D HD22   1 
+ATOM   22314  H  HD23   . LEU D  1 230 ? 176.729 124.322 124.822 1.00 3.34  ? 230 LEU D HD23   1 
+ATOM   22315  N  N      . THR D  1 231 ? 181.130 125.982 128.531 1.00 2.93  ? 231 THR D N      1 
+ATOM   22316  C  CA     . THR D  1 231 ? 182.451 125.879 129.131 1.00 2.93  ? 231 THR D CA     1 
+ATOM   22317  C  C      . THR D  1 231 ? 182.406 125.570 130.622 1.00 2.93  ? 231 THR D C      1 
+ATOM   22318  O  O      . THR D  1 231 ? 183.428 125.712 131.306 1.00 2.93  ? 231 THR D O      1 
+ATOM   22319  C  CB     . THR D  1 231 ? 183.220 127.174 128.894 1.00 2.93  ? 231 THR D CB     1 
+ATOM   22320  O  OG1    . THR D  1 231 ? 182.398 128.297 129.223 1.00 2.93  ? 231 THR D OG1    1 
+ATOM   22321  C  CG2    . THR D  1 231 ? 183.638 127.284 127.457 1.00 2.93  ? 231 THR D CG2    1 
+ATOM   22322  H  H      . THR D  1 231 ? 180.757 126.743 128.658 1.00 2.93  ? 231 THR D H      1 
+ATOM   22323  H  HA     . THR D  1 231 ? 182.933 125.162 128.697 1.00 2.93  ? 231 THR D HA     1 
+ATOM   22324  H  HB     . THR D  1 231 ? 184.005 127.182 129.448 1.00 2.93  ? 231 THR D HB     1 
+ATOM   22325  H  HG1    . THR D  1 231 ? 182.772 128.999 128.956 1.00 2.93  ? 231 THR D HG1    1 
+ATOM   22326  H  HG21   . THR D  1 231 ? 184.341 127.941 127.371 1.00 2.93  ? 231 THR D HG21   1 
+ATOM   22327  H  HG22   . THR D  1 231 ? 183.960 126.429 127.137 1.00 2.93  ? 231 THR D HG22   1 
+ATOM   22328  H  HG23   . THR D  1 231 ? 182.884 127.559 126.919 1.00 2.93  ? 231 THR D HG23   1 
+ATOM   22329  N  N      . TRP D  1 232 ? 181.252 125.145 131.133 1.00 2.78  ? 232 TRP D N      1 
+ATOM   22330  C  CA     . TRP D  1 232 ? 181.037 124.884 132.547 1.00 2.78  ? 232 TRP D CA     1 
+ATOM   22331  C  C      . TRP D  1 232 ? 180.798 123.397 132.751 1.00 2.78  ? 232 TRP D C      1 
+ATOM   22332  O  O      . TRP D  1 232 ? 180.146 122.749 131.927 1.00 2.78  ? 232 TRP D O      1 
+ATOM   22333  C  CB     . TRP D  1 232 ? 179.836 125.662 133.074 1.00 2.78  ? 232 TRP D CB     1 
+ATOM   22334  C  CG     . TRP D  1 232 ? 179.970 127.143 133.000 1.00 2.78  ? 232 TRP D CG     1 
+ATOM   22335  C  CD1    . TRP D  1 232 ? 180.984 127.842 132.436 1.00 2.78  ? 232 TRP D CD1    1 
+ATOM   22336  C  CD2    . TRP D  1 232 ? 179.044 128.115 133.498 1.00 2.78  ? 232 TRP D CD2    1 
+ATOM   22337  N  NE1    . TRP D  1 232 ? 180.760 129.189 132.552 1.00 2.78  ? 232 TRP D NE1    1 
+ATOM   22338  C  CE2    . TRP D  1 232 ? 179.572 129.381 133.201 1.00 2.78  ? 232 TRP D CE2    1 
+ATOM   22339  C  CE3    . TRP D  1 232 ? 177.822 128.036 134.168 1.00 2.78  ? 232 TRP D CE3    1 
+ATOM   22340  C  CZ2    . TRP D  1 232 ? 178.925 130.556 133.549 1.00 2.78  ? 232 TRP D CZ2    1 
+ATOM   22341  C  CZ3    . TRP D  1 232 ? 177.183 129.205 134.511 1.00 2.78  ? 232 TRP D CZ3    1 
+ATOM   22342  C  CH2    . TRP D  1 232 ? 177.734 130.447 134.203 1.00 2.78  ? 232 TRP D CH2    1 
+ATOM   22343  H  H      . TRP D  1 232 ? 180.554 124.991 130.662 1.00 2.78  ? 232 TRP D H      1 
+ATOM   22344  H  HA     . TRP D  1 232 ? 181.817 125.146 133.052 1.00 2.78  ? 232 TRP D HA     1 
+ATOM   22345  H  HB2    . TRP D  1 232 ? 179.062 125.410 132.554 1.00 2.78  ? 232 TRP D HB2    1 
+ATOM   22346  H  HB3    . TRP D  1 232 ? 179.702 125.423 134.000 1.00 2.78  ? 232 TRP D HB3    1 
+ATOM   22347  H  HD1    . TRP D  1 232 ? 181.724 127.458 132.032 1.00 2.78  ? 232 TRP D HD1    1 
+ATOM   22348  H  HE1    . TRP D  1 232 ? 181.275 129.811 132.265 1.00 2.78  ? 232 TRP D HE1    1 
+ATOM   22349  H  HE3    . TRP D  1 232 ? 177.447 127.214 134.378 1.00 2.78  ? 232 TRP D HE3    1 
+ATOM   22350  H  HZ2    . TRP D  1 232 ? 179.289 131.384 133.344 1.00 2.78  ? 232 TRP D HZ2    1 
+ATOM   22351  H  HZ3    . TRP D  1 232 ? 176.371 129.168 134.956 1.00 2.78  ? 232 TRP D HZ3    1 
+ATOM   22352  H  HH2    . TRP D  1 232 ? 177.280 131.217 134.447 1.00 2.78  ? 232 TRP D HH2    1 
+ATOM   22353  N  N      . TYR D  1 233 ? 181.318 122.853 133.848 1.00 9.31  ? 233 TYR D N      1 
+ATOM   22354  C  CA     . TYR D  1 233 ? 181.084 121.442 134.121 1.00 9.31  ? 233 TYR D CA     1 
+ATOM   22355  C  C      . TYR D  1 233 ? 181.184 121.167 135.616 1.00 9.31  ? 233 TYR D C      1 
+ATOM   22356  O  O      . TYR D  1 233 ? 181.928 121.831 136.341 1.00 9.31  ? 233 TYR D O      1 
+ATOM   22357  C  CB     . TYR D  1 233 ? 182.046 120.553 133.324 1.00 9.31  ? 233 TYR D CB     1 
+ATOM   22358  C  CG     . TYR D  1 233 ? 183.467 120.502 133.826 1.00 9.31  ? 233 TYR D CG     1 
+ATOM   22359  C  CD1    . TYR D  1 233 ? 183.817 119.698 134.901 1.00 9.31  ? 233 TYR D CD1    1 
+ATOM   22360  C  CD2    . TYR D  1 233 ? 184.467 121.239 133.207 1.00 9.31  ? 233 TYR D CD2    1 
+ATOM   22361  C  CE1    . TYR D  1 233 ? 185.115 119.642 135.355 1.00 9.31  ? 233 TYR D CE1    1 
+ATOM   22362  C  CE2    . TYR D  1 233 ? 185.765 121.189 133.655 1.00 9.31  ? 233 TYR D CE2    1 
+ATOM   22363  C  CZ     . TYR D  1 233 ? 186.085 120.389 134.727 1.00 9.31  ? 233 TYR D CZ     1 
+ATOM   22364  O  OH     . TYR D  1 233 ? 187.382 120.339 135.173 1.00 9.31  ? 233 TYR D OH     1 
+ATOM   22365  H  H      . TYR D  1 233 ? 181.789 123.266 134.433 1.00 9.31  ? 233 TYR D H      1 
+ATOM   22366  H  HA     . TYR D  1 233 ? 180.186 121.218 133.841 1.00 9.31  ? 233 TYR D HA     1 
+ATOM   22367  H  HB2    . TYR D  1 233 ? 181.706 119.647 133.336 1.00 9.31  ? 233 TYR D HB2    1 
+ATOM   22368  H  HB3    . TYR D  1 233 ? 182.071 120.874 132.412 1.00 9.31  ? 233 TYR D HB3    1 
+ATOM   22369  H  HD1    . TYR D  1 233 ? 183.162 119.195 135.326 1.00 9.31  ? 233 TYR D HD1    1 
+ATOM   22370  H  HD2    . TYR D  1 233 ? 184.258 121.781 132.482 1.00 9.31  ? 233 TYR D HD2    1 
+ATOM   22371  H  HE1    . TYR D  1 233 ? 185.334 119.102 136.080 1.00 9.31  ? 233 TYR D HE1    1 
+ATOM   22372  H  HE2    . TYR D  1 233 ? 186.424 121.690 133.235 1.00 9.31  ? 233 TYR D HE2    1 
+ATOM   22373  H  HH     . TYR D  1 233 ? 187.868 120.820 134.685 1.00 9.31  ? 233 TYR D HH     1 
+ATOM   22374  N  N      . GLN D  1 234 ? 180.421 120.173 136.061 1.00 24.67 ? 234 GLN D N      1 
+ATOM   22375  C  CA     . GLN D  1 234 ? 180.295 119.822 137.470 1.00 24.67 ? 234 GLN D CA     1 
+ATOM   22376  C  C      . GLN D  1 234 ? 180.904 118.444 137.692 1.00 24.67 ? 234 GLN D C      1 
+ATOM   22377  O  O      . GLN D  1 234 ? 180.412 117.450 137.148 1.00 24.67 ? 234 GLN D O      1 
+ATOM   22378  C  CB     . GLN D  1 234 ? 178.826 119.850 137.888 1.00 24.67 ? 234 GLN D CB     1 
+ATOM   22379  C  CG     . GLN D  1 234 ? 178.577 119.714 139.369 1.00 24.67 ? 234 GLN D CG     1 
+ATOM   22380  C  CD     . GLN D  1 234 ? 177.186 120.175 139.757 1.00 24.67 ? 234 GLN D CD     1 
+ATOM   22381  O  OE1    . GLN D  1 234 ? 176.355 120.468 138.898 1.00 24.67 ? 234 GLN D OE1    1 
+ATOM   22382  N  NE2    . GLN D  1 234 ? 176.928 120.250 141.054 1.00 24.67 ? 234 GLN D NE2    1 
+ATOM   22383  H  H      . GLN D  1 234 ? 179.949 119.673 135.547 1.00 24.67 ? 234 GLN D H      1 
+ATOM   22384  H  HA     . GLN D  1 234 ? 180.782 120.462 138.009 1.00 24.67 ? 234 GLN D HA     1 
+ATOM   22385  H  HB2    . GLN D  1 234 ? 178.443 120.693 137.602 1.00 24.67 ? 234 GLN D HB2    1 
+ATOM   22386  H  HB3    . GLN D  1 234 ? 178.369 119.118 137.448 1.00 24.67 ? 234 GLN D HB3    1 
+ATOM   22387  H  HG2    . GLN D  1 234 ? 178.667 118.782 139.618 1.00 24.67 ? 234 GLN D HG2    1 
+ATOM   22388  H  HG3    . GLN D  1 234 ? 179.223 120.252 139.850 1.00 24.67 ? 234 GLN D HG3    1 
+ATOM   22389  H  HE21   . GLN D  1 234 ? 177.534 120.037 141.620 1.00 24.67 ? 234 GLN D HE21   1 
+ATOM   22390  H  HE22   . GLN D  1 234 ? 176.154 120.508 141.326 1.00 24.67 ? 234 GLN D HE22   1 
+ATOM   22391  N  N      . ASN D  1 235 ? 181.968 118.389 138.488 1.00 27.27 ? 235 ASN D N      1 
+ATOM   22392  C  CA     . ASN D  1 235 ? 182.735 117.157 138.682 1.00 27.27 ? 235 ASN D CA     1 
+ATOM   22393  C  C      . ASN D  1 235 ? 182.295 116.423 139.950 1.00 27.27 ? 235 ASN D C      1 
+ATOM   22394  O  O      . ASN D  1 235 ? 183.082 116.155 140.857 1.00 27.27 ? 235 ASN D O      1 
+ATOM   22395  C  CB     . ASN D  1 235 ? 184.229 117.468 138.711 1.00 27.27 ? 235 ASN D CB     1 
+ATOM   22396  C  CG     . ASN D  1 235 ? 184.579 118.563 139.695 1.00 27.27 ? 235 ASN D CG     1 
+ATOM   22397  O  OD1    . ASN D  1 235 ? 183.767 118.938 140.540 1.00 27.27 ? 235 ASN D OD1    1 
+ATOM   22398  N  ND2    . ASN D  1 235 ? 185.790 119.093 139.581 1.00 27.27 ? 235 ASN D ND2    1 
+ATOM   22399  H  H      . ASN D  1 235 ? 182.264 119.058 138.937 1.00 27.27 ? 235 ASN D H      1 
+ATOM   22400  H  HA     . ASN D  1 235 ? 182.574 116.568 137.929 1.00 27.27 ? 235 ASN D HA     1 
+ATOM   22401  H  HB2    . ASN D  1 235 ? 184.710 116.667 138.970 1.00 27.27 ? 235 ASN D HB2    1 
+ATOM   22402  H  HB3    . ASN D  1 235 ? 184.510 117.755 137.829 1.00 27.27 ? 235 ASN D HB3    1 
+ATOM   22403  H  HD21   . ASN D  1 235 ? 186.329 118.806 138.976 1.00 27.27 ? 235 ASN D HD21   1 
+ATOM   22404  H  HD22   . ASN D  1 235 ? 186.038 119.720 140.114 1.00 27.27 ? 235 ASN D HD22   1 
+ATOM   22405  N  N      . ASP D  1 236 ? 181.001 116.102 139.994 1.00 43.42 ? 236 ASP D N      1 
+ATOM   22406  C  CA     . ASP D  1 236 ? 180.448 115.147 140.959 1.00 43.42 ? 236 ASP D CA     1 
+ATOM   22407  C  C      . ASP D  1 236 ? 180.879 115.447 142.393 1.00 43.42 ? 236 ASP D C      1 
+ATOM   22408  O  O      . ASP D  1 236 ? 181.010 114.538 143.216 1.00 43.42 ? 236 ASP D O      1 
+ATOM   22409  C  CB     . ASP D  1 236 ? 180.837 113.716 140.581 1.00 43.42 ? 236 ASP D CB     1 
+ATOM   22410  C  CG     . ASP D  1 236 ? 180.715 113.453 139.092 1.00 43.42 ? 236 ASP D CG     1 
+ATOM   22411  O  OD1    . ASP D  1 236 ? 181.745 113.155 138.452 1.00 43.42 ? 236 ASP D OD1    1 
+ATOM   22412  O  OD2    . ASP D  1 236 ? 179.588 113.546 138.560 1.00 43.42 ? 236 ASP D OD2    1 
+ATOM   22413  H  H      . ASP D  1 236 ? 180.409 116.434 139.467 1.00 43.42 ? 236 ASP D H      1 
+ATOM   22414  H  HA     . ASP D  1 236 ? 179.481 115.205 140.927 1.00 43.42 ? 236 ASP D HA     1 
+ATOM   22415  H  HB2    . ASP D  1 236 ? 181.758 113.560 140.841 1.00 43.42 ? 236 ASP D HB2    1 
+ATOM   22416  H  HB3    . ASP D  1 236 ? 180.253 113.097 141.045 1.00 43.42 ? 236 ASP D HB3    1 
+ATOM   22417  N  N      . SER D  1 237 ? 181.108 116.723 142.708 1.00 32.01 ? 237 SER D N      1 
+ATOM   22418  C  CA     . SER D  1 237 ? 181.444 117.104 144.075 1.00 32.01 ? 237 SER D CA     1 
+ATOM   22419  C  C      . SER D  1 237 ? 180.765 118.405 144.489 1.00 32.01 ? 237 SER D C      1 
+ATOM   22420  O  O      . SER D  1 237 ? 181.197 119.038 145.459 1.00 32.01 ? 237 SER D O      1 
+ATOM   22421  C  CB     . SER D  1 237 ? 182.960 117.233 144.246 1.00 32.01 ? 237 SER D CB     1 
+ATOM   22422  O  OG     . SER D  1 237 ? 183.493 118.215 143.376 1.00 32.01 ? 237 SER D OG     1 
+ATOM   22423  H  H      . SER D  1 237 ? 181.078 117.378 142.154 1.00 32.01 ? 237 SER D H      1 
+ATOM   22424  H  HA     . SER D  1 237 ? 181.133 116.411 144.677 1.00 32.01 ? 237 SER D HA     1 
+ATOM   22425  H  HB2    . SER D  1 237 ? 183.152 117.486 145.162 1.00 32.01 ? 237 SER D HB2    1 
+ATOM   22426  H  HB3    . SER D  1 237 ? 183.372 116.378 144.048 1.00 32.01 ? 237 SER D HB3    1 
+ATOM   22427  H  HG     . SER D  1 237 ? 184.331 118.219 143.427 1.00 32.01 ? 237 SER D HG     1 
+ATOM   22428  N  N      . LEU D  1 238 ? 179.714 118.816 143.782 1.00 33.25 ? 238 LEU D N      1 
+ATOM   22429  C  CA     . LEU D  1 238 ? 179.068 120.107 144.013 1.00 33.25 ? 238 LEU D CA     1 
+ATOM   22430  C  C      . LEU D  1 238 ? 180.086 121.242 143.904 1.00 33.25 ? 238 LEU D C      1 
+ATOM   22431  O  O      . LEU D  1 238 ? 180.147 122.146 144.740 1.00 33.25 ? 238 LEU D O      1 
+ATOM   22432  C  CB     . LEU D  1 238 ? 178.345 120.130 145.360 1.00 33.25 ? 238 LEU D CB     1 
+ATOM   22433  C  CG     . LEU D  1 238 ? 177.026 119.352 145.346 1.00 33.25 ? 238 LEU D CG     1 
+ATOM   22434  C  CD1    . LEU D  1 238 ? 177.282 117.858 145.252 1.00 33.25 ? 238 LEU D CD1    1 
+ATOM   22435  C  CD2    . LEU D  1 238 ? 176.180 119.682 146.560 1.00 33.25 ? 238 LEU D CD2    1 
+ATOM   22436  H  H      . LEU D  1 238 ? 179.347 118.355 143.156 1.00 33.25 ? 238 LEU D H      1 
+ATOM   22437  H  HA     . LEU D  1 238 ? 178.401 120.247 143.328 1.00 33.25 ? 238 LEU D HA     1 
+ATOM   22438  H  HB2    . LEU D  1 238 ? 178.919 119.736 146.035 1.00 33.25 ? 238 LEU D HB2    1 
+ATOM   22439  H  HB3    . LEU D  1 238 ? 178.141 121.049 145.593 1.00 33.25 ? 238 LEU D HB3    1 
+ATOM   22440  H  HG     . LEU D  1 238 ? 176.523 119.613 144.560 1.00 33.25 ? 238 LEU D HG     1 
+ATOM   22441  H  HD11   . LEU D  1 238 ? 176.499 117.383 145.571 1.00 33.25 ? 238 LEU D HD11   1 
+ATOM   22442  H  HD12   . LEU D  1 238 ? 177.456 117.628 144.326 1.00 33.25 ? 238 LEU D HD12   1 
+ATOM   22443  H  HD13   . LEU D  1 238 ? 178.050 117.634 145.800 1.00 33.25 ? 238 LEU D HD13   1 
+ATOM   22444  H  HD21   . LEU D  1 238 ? 175.309 119.269 146.453 1.00 33.25 ? 238 LEU D HD21   1 
+ATOM   22445  H  HD22   . LEU D  1 238 ? 176.616 119.336 147.354 1.00 33.25 ? 238 LEU D HD22   1 
+ATOM   22446  H  HD23   . LEU D  1 238 ? 176.084 120.645 146.621 1.00 33.25 ? 238 LEU D HD23   1 
+ATOM   22447  N  N      . THR D  1 239 ? 180.895 121.178 142.849 1.00 19.83 ? 239 THR D N      1 
+ATOM   22448  C  CA     . THR D  1 239 ? 181.829 122.231 142.489 1.00 19.83 ? 239 THR D CA     1 
+ATOM   22449  C  C      . THR D  1 239 ? 181.758 122.415 140.984 1.00 19.83 ? 239 THR D C      1 
+ATOM   22450  O  O      . THR D  1 239 ? 181.786 121.438 140.232 1.00 19.83 ? 239 THR D O      1 
+ATOM   22451  C  CB     . THR D  1 239 ? 183.265 121.902 142.913 1.00 19.83 ? 239 THR D CB     1 
+ATOM   22452  O  OG1    . THR D  1 239 ? 183.659 120.648 142.345 1.00 19.83 ? 239 THR D OG1    1 
+ATOM   22453  C  CG2    . THR D  1 239 ? 183.377 121.834 144.421 1.00 19.83 ? 239 THR D CG2    1 
+ATOM   22454  H  H      . THR D  1 239 ? 180.918 120.513 142.307 1.00 19.83 ? 239 THR D H      1 
+ATOM   22455  H  HA     . THR D  1 239 ? 181.565 123.059 142.915 1.00 19.83 ? 239 THR D HA     1 
+ATOM   22456  H  HB     . THR D  1 239 ? 183.862 122.596 142.597 1.00 19.83 ? 239 THR D HB     1 
+ATOM   22457  H  HG1    . THR D  1 239 ? 183.634 120.695 141.508 1.00 19.83 ? 239 THR D HG1    1 
+ATOM   22458  H  HG21   . THR D  1 239 ? 184.099 122.407 144.724 1.00 19.83 ? 239 THR D HG21   1 
+ATOM   22459  H  HG22   . THR D  1 239 ? 182.548 122.131 144.824 1.00 19.83 ? 239 THR D HG22   1 
+ATOM   22460  H  HG23   . THR D  1 239 ? 183.556 120.924 144.701 1.00 19.83 ? 239 THR D HG23   1 
+ATOM   22461  N  N      . VAL D  1 240 ? 181.667 123.668 140.553 1.00 7.78  ? 240 VAL D N      1 
+ATOM   22462  C  CA     . VAL D  1 240 ? 181.464 124.020 139.155 1.00 7.78  ? 240 VAL D CA     1 
+ATOM   22463  C  C      . VAL D  1 240 ? 182.755 124.634 138.640 1.00 7.78  ? 240 VAL D C      1 
+ATOM   22464  O  O      . VAL D  1 240 ? 183.269 125.590 139.231 1.00 7.78  ? 240 VAL D O      1 
+ATOM   22465  C  CB     . VAL D  1 240 ? 180.280 124.990 138.989 1.00 7.78  ? 240 VAL D CB     1 
+ATOM   22466  C  CG1    . VAL D  1 240 ? 179.898 125.130 137.533 1.00 7.78  ? 240 VAL D CG1    1 
+ATOM   22467  C  CG2    . VAL D  1 240 ? 179.093 124.530 139.802 1.00 7.78  ? 240 VAL D CG2    1 
+ATOM   22468  H  H      . VAL D  1 240 ? 181.727 124.352 141.067 1.00 7.78  ? 240 VAL D H      1 
+ATOM   22469  H  HA     . VAL D  1 240 ? 181.279 123.222 138.641 1.00 7.78  ? 240 VAL D HA     1 
+ATOM   22470  H  HB     . VAL D  1 240 ? 180.540 125.862 139.316 1.00 7.78  ? 240 VAL D HB     1 
+ATOM   22471  H  HG11   . VAL D  1 240 ? 179.032 125.559 137.481 1.00 7.78  ? 240 VAL D HG11   1 
+ATOM   22472  H  HG12   . VAL D  1 240 ? 180.561 125.670 137.082 1.00 7.78  ? 240 VAL D HG12   1 
+ATOM   22473  H  HG13   . VAL D  1 240 ? 179.852 124.249 137.134 1.00 7.78  ? 240 VAL D HG13   1 
+ATOM   22474  H  HG21   . VAL D  1 240 ? 178.398 125.201 139.735 1.00 7.78  ? 240 VAL D HG21   1 
+ATOM   22475  H  HG22   . VAL D  1 240 ? 178.776 123.688 139.446 1.00 7.78  ? 240 VAL D HG22   1 
+ATOM   22476  H  HG23   . VAL D  1 240 ? 179.356 124.425 140.727 1.00 7.78  ? 240 VAL D HG23   1 
+ATOM   22477  N  N      . ASN D  1 241 ? 183.283 124.079 137.552 1.00 5.75  ? 241 ASN D N      1 
+ATOM   22478  C  CA     . ASN D  1 241 ? 184.554 124.493 136.986 1.00 5.75  ? 241 ASN D CA     1 
+ATOM   22479  C  C      . ASN D  1 241 ? 184.344 125.075 135.598 1.00 5.75  ? 241 ASN D C      1 
+ATOM   22480  O  O      . ASN D  1 241 ? 183.563 124.544 134.799 1.00 5.75  ? 241 ASN D O      1 
+ATOM   22481  C  CB     . ASN D  1 241 ? 185.523 123.316 136.911 1.00 5.75  ? 241 ASN D CB     1 
+ATOM   22482  C  CG     . ASN D  1 241 ? 185.801 122.706 138.259 1.00 5.75  ? 241 ASN D CG     1 
+ATOM   22483  O  OD1    . ASN D  1 241 ? 185.130 121.766 138.680 1.00 5.75  ? 241 ASN D OD1    1 
+ATOM   22484  N  ND2    . ASN D  1 241 ? 186.799 123.234 138.944 1.00 5.75  ? 241 ASN D ND2    1 
+ATOM   22485  H  H      . ASN D  1 241 ? 182.912 123.439 137.119 1.00 5.75  ? 241 ASN D H      1 
+ATOM   22486  H  HA     . ASN D  1 241 ? 184.946 125.175 137.545 1.00 5.75  ? 241 ASN D HA     1 
+ATOM   22487  H  HB2    . ASN D  1 241 ? 185.141 122.631 136.345 1.00 5.75  ? 241 ASN D HB2    1 
+ATOM   22488  H  HB3    . ASN D  1 241 ? 186.365 123.619 136.547 1.00 5.75  ? 241 ASN D HB3    1 
+ATOM   22489  H  HD21   . ASN D  1 241 ? 187.001 122.925 139.718 1.00 5.75  ? 241 ASN D HD21   1 
+ATOM   22490  H  HD22   . ASN D  1 241 ? 187.243 123.889 138.613 1.00 5.75  ? 241 ASN D HD22   1 
+ATOM   22491  N  N      . GLU D  1 242 ? 185.059 126.161 135.320 1.00 3.22  ? 242 GLU D N      1 
+ATOM   22492  C  CA     . GLU D  1 242 ? 185.053 126.823 134.026 1.00 3.22  ? 242 GLU D CA     1 
+ATOM   22493  C  C      . GLU D  1 242 ? 186.340 126.517 133.276 1.00 3.22  ? 242 GLU D C      1 
+ATOM   22494  O  O      . GLU D  1 242 ? 187.406 126.343 133.874 1.00 3.22  ? 242 GLU D O      1 
+ATOM   22495  C  CB     . GLU D  1 242 ? 184.898 128.336 134.181 1.00 3.22  ? 242 GLU D CB     1 
+ATOM   22496  C  CG     . GLU D  1 242 ? 184.333 129.033 132.965 1.00 3.22  ? 242 GLU D CG     1 
+ATOM   22497  C  CD     . GLU D  1 242 ? 184.584 130.526 132.969 1.00 3.22  ? 242 GLU D CD     1 
+ATOM   22498  O  OE1    . GLU D  1 242 ? 184.065 131.218 132.071 1.00 3.22  ? 242 GLU D OE1    1 
+ATOM   22499  O  OE2    . GLU D  1 242 ? 185.296 131.013 133.868 1.00 3.22  ? 242 GLU D OE2    1 
+ATOM   22500  H  H      . GLU D  1 242 ? 185.570 126.545 135.889 1.00 3.22  ? 242 GLU D H      1 
+ATOM   22501  H  HA     . GLU D  1 242 ? 184.313 126.491 133.501 1.00 3.22  ? 242 GLU D HA     1 
+ATOM   22502  H  HB2    . GLU D  1 242 ? 184.302 128.507 134.923 1.00 3.22  ? 242 GLU D HB2    1 
+ATOM   22503  H  HB3    . GLU D  1 242 ? 185.770 128.715 134.354 1.00 3.22  ? 242 GLU D HB3    1 
+ATOM   22504  H  HG2    . GLU D  1 242 ? 184.746 128.662 132.173 1.00 3.22  ? 242 GLU D HG2    1 
+ATOM   22505  H  HG3    . GLU D  1 242 ? 183.380 128.896 132.939 1.00 3.22  ? 242 GLU D HG3    1 
+ATOM   22506  N  N      . VAL D  1 243 ? 186.227 126.457 131.953 1.00 5.16  ? 243 VAL D N      1 
+ATOM   22507  C  CA     . VAL D  1 243 ? 187.329 126.073 131.081 1.00 5.16  ? 243 VAL D CA     1 
+ATOM   22508  C  C      . VAL D  1 243 ? 187.219 126.880 129.791 1.00 5.16  ? 243 VAL D C      1 
+ATOM   22509  O  O      . VAL D  1 243 ? 186.218 127.550 129.539 1.00 5.16  ? 243 VAL D O      1 
+ATOM   22510  C  CB     . VAL D  1 243 ? 187.315 124.548 130.825 1.00 5.16  ? 243 VAL D CB     1 
+ATOM   22511  C  CG1    . VAL D  1 243 ? 188.298 124.149 129.802 1.00 5.16  ? 243 VAL D CG1    1 
+ATOM   22512  C  CG2    . VAL D  1 243 ? 187.636 123.826 132.097 1.00 5.16  ? 243 VAL D CG2    1 
+ATOM   22513  H  H      . VAL D  1 243 ? 185.506 126.646 131.532 1.00 5.16  ? 243 VAL D H      1 
+ATOM   22514  H  HA     . VAL D  1 243 ? 188.168 126.295 131.507 1.00 5.16  ? 243 VAL D HA     1 
+ATOM   22515  H  HB     . VAL D  1 243 ? 186.440 124.271 130.521 1.00 5.16  ? 243 VAL D HB     1 
+ATOM   22516  H  HG11   . VAL D  1 243 ? 188.430 123.192 129.861 1.00 5.16  ? 243 VAL D HG11   1 
+ATOM   22517  H  HG12   . VAL D  1 243 ? 187.947 124.386 128.933 1.00 5.16  ? 243 VAL D HG12   1 
+ATOM   22518  H  HG13   . VAL D  1 243 ? 189.129 124.610 129.983 1.00 5.16  ? 243 VAL D HG13   1 
+ATOM   22519  H  HG21   . VAL D  1 243 ? 187.759 122.885 131.903 1.00 5.16  ? 243 VAL D HG21   1 
+ATOM   22520  H  HG22   . VAL D  1 243 ? 188.454 124.199 132.457 1.00 5.16  ? 243 VAL D HG22   1 
+ATOM   22521  H  HG23   . VAL D  1 243 ? 186.909 123.952 132.723 1.00 5.16  ? 243 VAL D HG23   1 
+ATOM   22522  N  N      . SER D  1 244 ? 188.273 126.849 128.979 1.00 6.18  ? 244 SER D N      1 
+ATOM   22523  C  CA     . SER D  1 244 ? 188.306 127.570 127.719 1.00 6.18  ? 244 SER D CA     1 
+ATOM   22524  C  C      . SER D  1 244 ? 187.839 126.671 126.577 1.00 6.18  ? 244 SER D C      1 
+ATOM   22525  O  O      . SER D  1 244 ? 187.607 125.470 126.739 1.00 6.18  ? 244 SER D O      1 
+ATOM   22526  C  CB     . SER D  1 244 ? 189.709 128.112 127.447 1.00 6.18  ? 244 SER D CB     1 
+ATOM   22527  O  OG     . SER D  1 244 ? 190.606 127.078 127.100 1.00 6.18  ? 244 SER D OG     1 
+ATOM   22528  H  H      . SER D  1 244 ? 188.997 126.427 129.149 1.00 6.18  ? 244 SER D H      1 
+ATOM   22529  H  HA     . SER D  1 244 ? 187.702 128.321 127.773 1.00 6.18  ? 244 SER D HA     1 
+ATOM   22530  H  HB2    . SER D  1 244 ? 189.665 128.740 126.714 1.00 6.18  ? 244 SER D HB2    1 
+ATOM   22531  H  HB3    . SER D  1 244 ? 190.031 128.558 128.240 1.00 6.18  ? 244 SER D HB3    1 
+ATOM   22532  H  HG     . SER D  1 244 ? 191.299 127.413 126.765 1.00 6.18  ? 244 SER D HG     1 
+ATOM   22533  N  N      . ALA D  1 245 ? 187.714 127.273 125.396 1.00 6.52  ? 245 ALA D N      1 
+ATOM   22534  C  CA     . ALA D  1 245 ? 187.110 126.593 124.256 1.00 6.52  ? 245 ALA D CA     1 
+ATOM   22535  C  C      . ALA D  1 245 ? 188.057 125.581 123.626 1.00 6.52  ? 245 ALA D C      1 
+ATOM   22536  O  O      . ALA D  1 245 ? 187.644 124.471 123.271 1.00 6.52  ? 245 ALA D O      1 
+ATOM   22537  C  CB     . ALA D  1 245 ? 186.674 127.623 123.221 1.00 6.52  ? 245 ALA D CB     1 
+ATOM   22538  H  H      . ALA D  1 245 ? 187.962 128.076 125.233 1.00 6.52  ? 245 ALA D H      1 
+ATOM   22539  H  HA     . ALA D  1 245 ? 186.325 126.118 124.557 1.00 6.52  ? 245 ALA D HA     1 
+ATOM   22540  H  HB1    . ALA D  1 245 ? 186.267 127.157 122.477 1.00 6.52  ? 245 ALA D HB1    1 
+ATOM   22541  H  HB2    . ALA D  1 245 ? 186.041 128.232 123.628 1.00 6.52  ? 245 ALA D HB2    1 
+ATOM   22542  H  HB3    . ALA D  1 245 ? 187.455 128.110 122.923 1.00 6.52  ? 245 ALA D HB3    1 
+ATOM   22543  N  N      . SER D  1 246 ? 189.321 125.960 123.435 1.00 8.55  ? 246 SER D N      1 
+ATOM   22544  C  CA     . SER D  1 246 ? 190.298 125.033 122.881 1.00 8.55  ? 246 SER D CA     1 
+ATOM   22545  C  C      . SER D  1 246 ? 190.475 123.801 123.754 1.00 8.55  ? 246 SER D C      1 
+ATOM   22546  O  O      . SER D  1 246 ? 190.901 122.755 123.256 1.00 8.55  ? 246 SER D O      1 
+ATOM   22547  C  CB     . SER D  1 246 ? 191.637 125.741 122.700 1.00 8.55  ? 246 SER D CB     1 
+ATOM   22548  O  OG     . SER D  1 246 ? 192.496 124.995 121.859 1.00 8.55  ? 246 SER D OG     1 
+ATOM   22549  H  H      . SER D  1 246 ? 189.630 126.742 123.604 1.00 8.55  ? 246 SER D H      1 
+ATOM   22550  H  HA     . SER D  1 246 ? 189.996 124.734 122.012 1.00 8.55  ? 246 SER D HA     1 
+ATOM   22551  H  HB2    . SER D  1 246 ? 191.480 126.611 122.304 1.00 8.55  ? 246 SER D HB2    1 
+ATOM   22552  H  HB3    . SER D  1 246 ? 192.054 125.845 123.566 1.00 8.55  ? 246 SER D HB3    1 
+ATOM   22553  H  HG     . SER D  1 246 ? 192.412 124.176 122.022 1.00 8.55  ? 246 SER D HG     1 
+ATOM   22554  N  N      . GLN D  1 247 ? 190.156 123.904 125.040 1.00 8.10  ? 247 GLN D N      1 
+ATOM   22555  C  CA     . GLN D  1 247 ? 190.268 122.793 125.973 1.00 8.10  ? 247 GLN D CA     1 
+ATOM   22556  C  C      . GLN D  1 247 ? 188.985 121.979 126.039 1.00 8.10  ? 247 GLN D C      1 
+ATOM   22557  O  O      . GLN D  1 247 ? 189.035 120.748 126.126 1.00 8.10  ? 247 GLN D O      1 
+ATOM   22558  C  CB     . GLN D  1 247 ? 190.618 123.331 127.358 1.00 8.10  ? 247 GLN D CB     1 
+ATOM   22559  C  CG     . GLN D  1 247 ? 191.607 122.503 128.155 1.00 8.10  ? 247 GLN D CG     1 
+ATOM   22560  C  CD     . GLN D  1 247 ? 191.941 123.140 129.487 1.00 8.10  ? 247 GLN D CD     1 
+ATOM   22561  O  OE1    . GLN D  1 247 ? 192.015 124.361 129.603 1.00 8.10  ? 247 GLN D OE1    1 
+ATOM   22562  N  NE2    . GLN D  1 247 ? 192.124 122.314 130.505 1.00 8.10  ? 247 GLN D NE2    1 
+ATOM   22563  H  H      . GLN D  1 247 ? 189.870 124.624 125.405 1.00 8.10  ? 247 GLN D H      1 
+ATOM   22564  H  HA     . GLN D  1 247 ? 190.978 122.205 125.684 1.00 8.10  ? 247 GLN D HA     1 
+ATOM   22565  H  HB2    . GLN D  1 247 ? 190.983 124.222 127.261 1.00 8.10  ? 247 GLN D HB2    1 
+ATOM   22566  H  HB3    . GLN D  1 247 ? 189.798 123.368 127.864 1.00 8.10  ? 247 GLN D HB3    1 
+ATOM   22567  H  HG2    . GLN D  1 247 ? 191.229 121.630 128.329 1.00 8.10  ? 247 GLN D HG2    1 
+ATOM   22568  H  HG3    . GLN D  1 247 ? 192.431 122.415 127.652 1.00 8.10  ? 247 GLN D HG3    1 
+ATOM   22569  H  HE21   . GLN D  1 247 ? 192.059 121.466 130.385 1.00 8.10  ? 247 GLN D HE21   1 
+ATOM   22570  H  HE22   . GLN D  1 247 ? 192.311 122.628 131.283 1.00 8.10  ? 247 GLN D HE22   1 
+ATOM   22571  N  N      . ALA D  1 248 ? 187.833 122.650 125.993 1.00 6.57  ? 248 ALA D N      1 
+ATOM   22572  C  CA     . ALA D  1 248 ? 186.553 121.951 125.960 1.00 6.57  ? 248 ALA D CA     1 
+ATOM   22573  C  C      . ALA D  1 248 ? 186.408 121.115 124.694 1.00 6.57  ? 248 ALA D C      1 
+ATOM   22574  O  O      . ALA D  1 248 ? 186.021 119.940 124.750 1.00 6.57  ? 248 ALA D O      1 
+ATOM   22575  C  CB     . ALA D  1 248 ? 185.417 122.961 126.069 1.00 6.57  ? 248 ALA D CB     1 
+ATOM   22576  H  H      . ALA D  1 248 ? 187.767 123.503 125.991 1.00 6.57  ? 248 ALA D H      1 
+ATOM   22577  H  HA     . ALA D  1 248 ? 186.496 121.355 126.716 1.00 6.57  ? 248 ALA D HA     1 
+ATOM   22578  H  HB1    . ALA D  1 248 ? 184.578 122.497 125.951 1.00 6.57  ? 248 ALA D HB1    1 
+ATOM   22579  H  HB2    . ALA D  1 248 ? 185.454 123.383 126.939 1.00 6.57  ? 248 ALA D HB2    1 
+ATOM   22580  H  HB3    . ALA D  1 248 ? 185.529 123.623 125.374 1.00 6.57  ? 248 ALA D HB3    1 
+ATOM   22581  N  N      . TYR D  1 249 ? 186.673 121.720 123.534 1.00 8.42  ? 249 TYR D N      1 
+ATOM   22582  C  CA     . TYR D  1 249 ? 186.589 120.992 122.273 1.00 8.42  ? 249 TYR D CA     1 
+ATOM   22583  C  C      . TYR D  1 249 ? 187.408 119.712 122.313 1.00 8.42  ? 249 TYR D C      1 
+ATOM   22584  O  O      . TYR D  1 249 ? 187.009 118.690 121.745 1.00 8.42  ? 249 TYR D O      1 
+ATOM   22585  C  CB     . TYR D  1 249 ? 187.058 121.887 121.132 1.00 8.42  ? 249 TYR D CB     1 
+ATOM   22586  C  CG     . TYR D  1 249 ? 186.532 121.492 119.775 1.00 8.42  ? 249 TYR D CG     1 
+ATOM   22587  C  CD1    . TYR D  1 249 ? 185.338 122.008 119.297 1.00 8.42  ? 249 TYR D CD1    1 
+ATOM   22588  C  CD2    . TYR D  1 249 ? 187.234 120.612 118.966 1.00 8.42  ? 249 TYR D CD2    1 
+ATOM   22589  C  CE1    . TYR D  1 249 ? 184.854 121.655 118.056 1.00 8.42  ? 249 TYR D CE1    1 
+ATOM   22590  C  CE2    . TYR D  1 249 ? 186.759 120.252 117.723 1.00 8.42  ? 249 TYR D CE2    1 
+ATOM   22591  C  CZ     . TYR D  1 249 ? 185.569 120.777 117.273 1.00 8.42  ? 249 TYR D CZ     1 
+ATOM   22592  O  OH     . TYR D  1 249 ? 185.090 120.422 116.034 1.00 8.42  ? 249 TYR D OH     1 
+ATOM   22593  H  H      . TYR D  1 249 ? 186.893 122.544 123.453 1.00 8.42  ? 249 TYR D H      1 
+ATOM   22594  H  HA     . TYR D  1 249 ? 185.671 120.752 122.108 1.00 8.42  ? 249 TYR D HA     1 
+ATOM   22595  H  HB2    . TYR D  1 249 ? 186.765 122.792 121.310 1.00 8.42  ? 249 TYR D HB2    1 
+ATOM   22596  H  HB3    . TYR D  1 249 ? 188.024 121.852 121.094 1.00 8.42  ? 249 TYR D HB3    1 
+ATOM   22597  H  HD1    . TYR D  1 249 ? 184.854 122.600 119.824 1.00 8.42  ? 249 TYR D HD1    1 
+ATOM   22598  H  HD2    . TYR D  1 249 ? 188.038 120.256 119.267 1.00 8.42  ? 249 TYR D HD2    1 
+ATOM   22599  H  HE1    . TYR D  1 249 ? 184.052 122.007 117.750 1.00 8.42  ? 249 TYR D HE1    1 
+ATOM   22600  H  HE2    . TYR D  1 249 ? 187.240 119.660 117.193 1.00 8.42  ? 249 TYR D HE2    1 
+ATOM   22601  H  HH     . TYR D  1 249 ? 185.616 119.878 115.671 1.00 8.42  ? 249 TYR D HH     1 
+ATOM   22602  N  N      . ASP D  1 250 ? 188.561 119.749 122.977 1.00 10.88 ? 250 ASP D N      1 
+ATOM   22603  C  CA     . ASP D  1 250 ? 189.392 118.557 123.085 1.00 10.88 ? 250 ASP D CA     1 
+ATOM   22604  C  C      . ASP D  1 250 ? 188.796 117.564 124.073 1.00 10.88 ? 250 ASP D C      1 
+ATOM   22605  O  O      . ASP D  1 250 ? 188.648 116.377 123.764 1.00 10.88 ? 250 ASP D O      1 
+ATOM   22606  C  CB     . ASP D  1 250 ? 190.808 118.946 123.501 1.00 10.88 ? 250 ASP D CB     1 
+ATOM   22607  C  CG     . ASP D  1 250 ? 191.594 119.585 122.372 1.00 10.88 ? 250 ASP D CG     1 
+ATOM   22608  O  OD1    . ASP D  1 250 ? 191.033 119.752 121.270 1.00 10.88 ? 250 ASP D OD1    1 
+ATOM   22609  O  OD2    . ASP D  1 250 ? 192.777 119.921 122.587 1.00 10.88 ? 250 ASP D OD2    1 
+ATOM   22610  H  H      . ASP D  1 250 ? 188.881 120.443 123.366 1.00 10.88 ? 250 ASP D H      1 
+ATOM   22611  H  HA     . ASP D  1 250 ? 189.440 118.126 122.219 1.00 10.88 ? 250 ASP D HA     1 
+ATOM   22612  H  HB2    . ASP D  1 250 ? 190.755 119.583 124.229 1.00 10.88 ? 250 ASP D HB2    1 
+ATOM   22613  H  HB3    . ASP D  1 250 ? 191.282 118.152 123.788 1.00 10.88 ? 250 ASP D HB3    1 
+ATOM   22614  N  N      . GLU D  1 251 ? 188.451 118.032 125.271 1.00 11.71 ? 251 GLU D N      1 
+ATOM   22615  C  CA     . GLU D  1 251 ? 187.944 117.156 126.318 1.00 11.71 ? 251 GLU D CA     1 
+ATOM   22616  C  C      . GLU D  1 251 ? 186.655 116.446 125.924 1.00 11.71 ? 251 GLU D C      1 
+ATOM   22617  O  O      . GLU D  1 251 ? 186.644 115.215 125.820 1.00 11.71 ? 251 GLU D O      1 
+ATOM   22618  C  CB     . GLU D  1 251 ? 187.725 117.947 127.606 1.00 11.71 ? 251 GLU D CB     1 
+ATOM   22619  C  CG     . GLU D  1 251 ? 189.009 118.379 128.285 1.00 11.71 ? 251 GLU D CG     1 
+ATOM   22620  C  CD     . GLU D  1 251 ? 188.763 119.200 129.536 1.00 11.71 ? 251 GLU D CD     1 
+ATOM   22621  O  OE1    . GLU D  1 251 ? 187.586 119.476 129.848 1.00 11.71 ? 251 GLU D OE1    1 
+ATOM   22622  O  OE2    . GLU D  1 251 ? 189.747 119.565 130.211 1.00 11.71 ? 251 GLU D OE2    1 
+ATOM   22623  H  H      . GLU D  1 251 ? 188.510 118.854 125.505 1.00 11.71 ? 251 GLU D H      1 
+ATOM   22624  H  HA     . GLU D  1 251 ? 188.610 116.478 126.500 1.00 11.71 ? 251 GLU D HA     1 
+ATOM   22625  H  HB2    . GLU D  1 251 ? 187.219 118.745 127.398 1.00 11.71 ? 251 GLU D HB2    1 
+ATOM   22626  H  HB3    . GLU D  1 251 ? 187.229 117.396 128.228 1.00 11.71 ? 251 GLU D HB3    1 
+ATOM   22627  H  HG2    . GLU D  1 251 ? 189.512 117.590 128.536 1.00 11.71 ? 251 GLU D HG2    1 
+ATOM   22628  H  HG3    . GLU D  1 251 ? 189.524 118.918 127.666 1.00 11.71 ? 251 GLU D HG3    1 
+ATOM   22629  N  N      . TYR D  1 252 ? 185.565 117.189 125.700 1.00 8.16  ? 252 TYR D N      1 
+ATOM   22630  C  CA     . TYR D  1 252 ? 184.284 116.490 125.580 1.00 8.16  ? 252 TYR D CA     1 
+ATOM   22631  C  C      . TYR D  1 252 ? 183.433 116.887 124.380 1.00 8.16  ? 252 TYR D C      1 
+ATOM   22632  O  O      . TYR D  1 252 ? 182.729 116.032 123.840 1.00 8.16  ? 252 TYR D O      1 
+ATOM   22633  C  CB     . TYR D  1 252 ? 183.469 116.668 126.874 1.00 8.16  ? 252 TYR D CB     1 
+ATOM   22634  C  CG     . TYR D  1 252 ? 183.271 118.087 127.349 1.00 8.16  ? 252 TYR D CG     1 
+ATOM   22635  C  CD1    . TYR D  1 252 ? 184.094 118.639 128.319 1.00 8.16  ? 252 TYR D CD1    1 
+ATOM   22636  C  CD2    . TYR D  1 252 ? 182.235 118.862 126.856 1.00 8.16  ? 252 TYR D CD2    1 
+ATOM   22637  C  CE1    . TYR D  1 252 ? 183.903 119.928 128.764 1.00 8.16  ? 252 TYR D CE1    1 
+ATOM   22638  C  CE2    . TYR D  1 252 ? 182.039 120.152 127.298 1.00 8.16  ? 252 TYR D CE2    1 
+ATOM   22639  C  CZ     . TYR D  1 252 ? 182.875 120.677 128.250 1.00 8.16  ? 252 TYR D CZ     1 
+ATOM   22640  O  OH     . TYR D  1 252 ? 182.685 121.960 128.695 1.00 8.16  ? 252 TYR D OH     1 
+ATOM   22641  H  H      . TYR D  1 252 ? 185.537 118.044 125.622 1.00 8.16  ? 252 TYR D H      1 
+ATOM   22642  H  HA     . TYR D  1 252 ? 184.455 115.543 125.489 1.00 8.16  ? 252 TYR D HA     1 
+ATOM   22643  H  HB2    . TYR D  1 252 ? 182.590 116.291 126.730 1.00 8.16  ? 252 TYR D HB2    1 
+ATOM   22644  H  HB3    . TYR D  1 252 ? 183.919 116.187 127.585 1.00 8.16  ? 252 TYR D HB3    1 
+ATOM   22645  H  HD1    . TYR D  1 252 ? 184.791 118.136 128.669 1.00 8.16  ? 252 TYR D HD1    1 
+ATOM   22646  H  HD2    . TYR D  1 252 ? 181.670 118.507 126.211 1.00 8.16  ? 252 TYR D HD2    1 
+ATOM   22647  H  HE1    . TYR D  1 252 ? 184.464 120.291 129.409 1.00 8.16  ? 252 TYR D HE1    1 
+ATOM   22648  H  HE2    . TYR D  1 252 ? 181.345 120.664 126.953 1.00 8.16  ? 252 TYR D HE2    1 
+ATOM   22649  H  HH     . TYR D  1 252 ? 183.203 122.109 129.336 1.00 8.16  ? 252 TYR D HH     1 
+ATOM   22650  N  N      . ILE D  1 253 ? 183.464 118.150 123.950 1.00 7.78  ? 253 ILE D N      1 
+ATOM   22651  C  CA     . ILE D  1 253 ? 182.505 118.593 122.938 1.00 7.78  ? 253 ILE D CA     1 
+ATOM   22652  C  C      . ILE D  1 253 ? 182.628 117.796 121.646 1.00 7.78  ? 253 ILE D C      1 
+ATOM   22653  O  O      . ILE D  1 253 ? 181.643 117.642 120.914 1.00 7.78  ? 253 ILE D O      1 
+ATOM   22654  C  CB     . ILE D  1 253 ? 182.650 120.104 122.673 1.00 7.78  ? 253 ILE D CB     1 
+ATOM   22655  C  CG1    . ILE D  1 253 ? 182.141 120.906 123.870 1.00 7.78  ? 253 ILE D CG1    1 
+ATOM   22656  C  CG2    . ILE D  1 253 ? 181.909 120.496 121.419 1.00 7.78  ? 253 ILE D CG2    1 
+ATOM   22657  C  CD1    . ILE D  1 253 ? 182.428 122.375 123.794 1.00 7.78  ? 253 ILE D CD1    1 
+ATOM   22658  H  H      . ILE D  1 253 ? 184.009 118.753 124.223 1.00 7.78  ? 253 ILE D H      1 
+ATOM   22659  H  HA     . ILE D  1 253 ? 181.614 118.444 123.282 1.00 7.78  ? 253 ILE D HA     1 
+ATOM   22660  H  HB     . ILE D  1 253 ? 183.585 120.302 122.544 1.00 7.78  ? 253 ILE D HB     1 
+ATOM   22661  H  HG12   . ILE D  1 253 ? 181.181 120.802 123.930 1.00 7.78  ? 253 ILE D HG12   1 
+ATOM   22662  H  HG13   . ILE D  1 253 ? 182.558 120.564 124.671 1.00 7.78  ? 253 ILE D HG13   1 
+ATOM   22663  H  HG21   . ILE D  1 253 ? 181.892 121.461 121.355 1.00 7.78  ? 253 ILE D HG21   1 
+ATOM   22664  H  HG22   . ILE D  1 253 ? 182.365 120.129 120.649 1.00 7.78  ? 253 ILE D HG22   1 
+ATOM   22665  H  HG23   . ILE D  1 253 ? 181.006 120.150 121.471 1.00 7.78  ? 253 ILE D HG23   1 
+ATOM   22666  H  HD11   . ILE D  1 253 ? 182.201 122.784 124.641 1.00 7.78  ? 253 ILE D HD11   1 
+ATOM   22667  H  HD12   . ILE D  1 253 ? 183.367 122.504 123.601 1.00 7.78  ? 253 ILE D HD12   1 
+ATOM   22668  H  HD13   . ILE D  1 253 ? 181.890 122.762 123.090 1.00 7.78  ? 253 ILE D HD13   1 
+ATOM   22669  N  N      . ASN D  1 254 ? 183.817 117.283 121.331 1.00 20.04 ? 254 ASN D N      1 
+ATOM   22670  C  CA     . ASN D  1 254 ? 183.996 116.616 120.043 1.00 20.04 ? 254 ASN D CA     1 
+ATOM   22671  C  C      . ASN D  1 254 ? 183.260 115.282 119.995 1.00 20.04 ? 254 ASN D C      1 
+ATOM   22672  O  O      . ASN D  1 254 ? 182.717 114.902 118.950 1.00 20.04 ? 254 ASN D O      1 
+ATOM   22673  C  CB     . ASN D  1 254 ? 185.483 116.417 119.762 1.00 20.04 ? 254 ASN D CB     1 
+ATOM   22674  C  CG     . ASN D  1 254 ? 185.773 116.208 118.292 1.00 20.04 ? 254 ASN D CG     1 
+ATOM   22675  O  OD1    . ASN D  1 254 ? 185.019 116.655 117.429 1.00 20.04 ? 254 ASN D OD1    1 
+ATOM   22676  N  ND2    . ASN D  1 254 ? 186.871 115.526 117.998 1.00 20.04 ? 254 ASN D ND2    1 
+ATOM   22677  H  H      . ASN D  1 254 ? 184.516 117.305 121.828 1.00 20.04 ? 254 ASN D H      1 
+ATOM   22678  H  HA     . ASN D  1 254 ? 183.633 117.179 119.345 1.00 20.04 ? 254 ASN D HA     1 
+ATOM   22679  H  HB2    . ASN D  1 254 ? 185.965 117.203 120.056 1.00 20.04 ? 254 ASN D HB2    1 
+ATOM   22680  H  HB3    . ASN D  1 254 ? 185.792 115.635 120.242 1.00 20.04 ? 254 ASN D HB3    1 
+ATOM   22681  H  HD21   . ASN D  1 254 ? 187.374 115.229 118.629 1.00 20.04 ? 254 ASN D HD21   1 
+ATOM   22682  H  HD22   . ASN D  1 254 ? 187.079 115.381 117.177 1.00 20.04 ? 254 ASN D HD22   1 
+ATOM   22683  N  N      . ASP D  1 255 ? 183.236 114.555 121.111 1.00 28.30 ? 255 ASP D N      1 
+ATOM   22684  C  CA     . ASP D  1 255 ? 182.547 113.271 121.150 1.00 28.30 ? 255 ASP D CA     1 
+ATOM   22685  C  C      . ASP D  1 255 ? 181.051 113.449 120.928 1.00 28.30 ? 255 ASP D C      1 
+ATOM   22686  O  O      . ASP D  1 255 ? 180.448 112.778 120.083 1.00 28.30 ? 255 ASP D O      1 
+ATOM   22687  C  CB     . ASP D  1 255 ? 182.818 112.579 122.485 1.00 28.30 ? 255 ASP D CB     1 
+ATOM   22688  C  CG     . ASP D  1 255 ? 184.291 112.321 122.717 1.00 28.30 ? 255 ASP D CG     1 
+ATOM   22689  O  OD1    . ASP D  1 255 ? 185.108 112.764 121.882 1.00 28.30 ? 255 ASP D OD1    1 
+ATOM   22690  O  OD2    . ASP D  1 255 ? 184.633 111.678 123.730 1.00 28.30 ? 255 ASP D OD2    1 
+ATOM   22691  H  H      . ASP D  1 255 ? 183.611 114.779 121.850 1.00 28.30 ? 255 ASP D H      1 
+ATOM   22692  H  HA     . ASP D  1 255 ? 182.895 112.712 120.439 1.00 28.30 ? 255 ASP D HA     1 
+ATOM   22693  H  HB2    . ASP D  1 255 ? 182.496 113.148 123.201 1.00 28.30 ? 255 ASP D HB2    1 
+ATOM   22694  H  HB3    . ASP D  1 255 ? 182.352 111.730 122.502 1.00 28.30 ? 255 ASP D HB3    1 
+ATOM   22695  N  N      . ILE D  1 256 ? 180.435 114.350 121.690 1.00 17.35 ? 256 ILE D N      1 
+ATOM   22696  C  CA     . ILE D  1 256 ? 179.004 114.621 121.608 1.00 17.35 ? 256 ILE D CA     1 
+ATOM   22697  C  C      . ILE D  1 256 ? 178.580 114.798 120.157 1.00 17.35 ? 256 ILE D C      1 
+ATOM   22698  O  O      . ILE D  1 256 ? 177.471 114.412 119.772 1.00 17.35 ? 256 ILE D O      1 
+ATOM   22699  C  CB     . ILE D  1 256 ? 178.637 115.869 122.431 1.00 17.35 ? 256 ILE D CB     1 
+ATOM   22700  C  CG1    . ILE D  1 256 ? 178.910 115.632 123.916 1.00 17.35 ? 256 ILE D CG1    1 
+ATOM   22701  C  CG2    . ILE D  1 256 ? 177.185 116.246 122.199 1.00 17.35 ? 256 ILE D CG2    1 
+ATOM   22702  C  CD1    . ILE D  1 256 ? 178.698 116.848 124.779 1.00 17.35 ? 256 ILE D CD1    1 
+ATOM   22703  H  H      . ILE D  1 256 ? 180.836 114.828 122.278 1.00 17.35 ? 256 ILE D H      1 
+ATOM   22704  H  HA     . ILE D  1 256 ? 178.519 113.867 121.971 1.00 17.35 ? 256 ILE D HA     1 
+ATOM   22705  H  HB     . ILE D  1 256 ? 179.192 116.602 122.132 1.00 17.35 ? 256 ILE D HB     1 
+ATOM   22706  H  HG12   . ILE D  1 256 ? 178.315 114.939 124.235 1.00 17.35 ? 256 ILE D HG12   1 
+ATOM   22707  H  HG13   . ILE D  1 256 ? 179.830 115.351 124.023 1.00 17.35 ? 256 ILE D HG13   1 
+ATOM   22708  H  HG21   . ILE D  1 256 ? 176.884 116.821 122.917 1.00 17.35 ? 256 ILE D HG21   1 
+ATOM   22709  H  HG22   . ILE D  1 256 ? 177.116 116.713 121.354 1.00 17.35 ? 256 ILE D HG22   1 
+ATOM   22710  H  HG23   . ILE D  1 256 ? 176.651 115.438 122.179 1.00 17.35 ? 256 ILE D HG23   1 
+ATOM   22711  H  HD11   . ILE D  1 256 ? 179.361 116.857 125.485 1.00 17.35 ? 256 ILE D HD11   1 
+ATOM   22712  H  HD12   . ILE D  1 256 ? 178.787 117.641 124.230 1.00 17.35 ? 256 ILE D HD12   1 
+ATOM   22713  H  HD13   . ILE D  1 256 ? 177.808 116.811 125.159 1.00 17.35 ? 256 ILE D HD13   1 
+ATOM   22714  N  N      . ILE D  1 257 ? 179.458 115.375 119.343 1.00 17.36 ? 257 ILE D N      1 
+ATOM   22715  C  CA     . ILE D  1 257 ? 179.088 115.774 117.990 1.00 17.36 ? 257 ILE D CA     1 
+ATOM   22716  C  C      . ILE D  1 257 ? 179.439 114.701 116.967 1.00 17.36 ? 257 ILE D C      1 
+ATOM   22717  O  O      . ILE D  1 257 ? 178.657 114.439 116.051 1.00 17.36 ? 257 ILE D O      1 
+ATOM   22718  C  CB     . ILE D  1 257 ? 179.759 117.119 117.653 1.00 17.36 ? 257 ILE D CB     1 
+ATOM   22719  C  CG1    . ILE D  1 257 ? 179.115 118.238 118.468 1.00 17.36 ? 257 ILE D CG1    1 
+ATOM   22720  C  CG2    . ILE D  1 257 ? 179.638 117.423 116.172 1.00 17.36 ? 257 ILE D CG2    1 
+ATOM   22721  C  CD1    . ILE D  1 257 ? 179.757 119.581 118.273 1.00 17.36 ? 257 ILE D CD1    1 
+ATOM   22722  H  H      . ILE D  1 257 ? 180.272 115.546 119.551 1.00 17.36 ? 257 ILE D H      1 
+ATOM   22723  H  HA     . ILE D  1 257 ? 178.131 115.910 117.958 1.00 17.36 ? 257 ILE D HA     1 
+ATOM   22724  H  HB     . ILE D  1 257 ? 180.698 117.065 117.883 1.00 17.36 ? 257 ILE D HB     1 
+ATOM   22725  H  HG12   . ILE D  1 257 ? 178.186 118.315 118.207 1.00 17.36 ? 257 ILE D HG12   1 
+ATOM   22726  H  HG13   . ILE D  1 257 ? 179.172 118.013 119.407 1.00 17.36 ? 257 ILE D HG13   1 
+ATOM   22727  H  HG21   . ILE D  1 257 ? 179.969 118.318 116.004 1.00 17.36 ? 257 ILE D HG21   1 
+ATOM   22728  H  HG22   . ILE D  1 257 ? 180.165 116.787 115.668 1.00 17.36 ? 257 ILE D HG22   1 
+ATOM   22729  H  HG23   . ILE D  1 257 ? 178.705 117.362 115.917 1.00 17.36 ? 257 ILE D HG23   1 
+ATOM   22730  H  HD11   . ILE D  1 257 ? 179.784 120.044 119.124 1.00 17.36 ? 257 ILE D HD11   1 
+ATOM   22731  H  HD12   . ILE D  1 257 ? 180.656 119.450 117.933 1.00 17.36 ? 257 ILE D HD12   1 
+ATOM   22732  H  HD13   . ILE D  1 257 ? 179.234 120.086 117.633 1.00 17.36 ? 257 ILE D HD13   1 
+ATOM   22733  N  N      . ASN D  1 258 ? 180.606 114.065 117.093 1.00 27.31 ? 258 ASN D N      1 
+ATOM   22734  C  CA     . ASN D  1 258 ? 181.084 113.135 116.079 1.00 27.31 ? 258 ASN D CA     1 
+ATOM   22735  C  C      . ASN D  1 258 ? 181.198 111.691 116.548 1.00 27.31 ? 258 ASN D C      1 
+ATOM   22736  O  O      . ASN D  1 258 ? 181.556 110.829 115.737 1.00 27.31 ? 258 ASN D O      1 
+ATOM   22737  C  CB     . ASN D  1 258 ? 182.453 113.587 115.549 1.00 27.31 ? 258 ASN D CB     1 
+ATOM   22738  C  CG     . ASN D  1 258 ? 182.398 114.938 114.875 1.00 27.31 ? 258 ASN D CG     1 
+ATOM   22739  O  OD1    . ASN D  1 258 ? 181.391 115.302 114.270 1.00 27.31 ? 258 ASN D OD1    1 
+ATOM   22740  N  ND2    . ASN D  1 258 ? 183.486 115.689 114.971 1.00 27.31 ? 258 ASN D ND2    1 
+ATOM   22741  H  H      . ASN D  1 258 ? 181.137 114.156 117.761 1.00 27.31 ? 258 ASN D H      1 
+ATOM   22742  H  HA     . ASN D  1 258 ? 180.472 113.148 115.330 1.00 27.31 ? 258 ASN D HA     1 
+ATOM   22743  H  HB2    . ASN D  1 258 ? 183.071 113.655 116.291 1.00 27.31 ? 258 ASN D HB2    1 
+ATOM   22744  H  HB3    . ASN D  1 258 ? 182.772 112.941 114.902 1.00 27.31 ? 258 ASN D HB3    1 
+ATOM   22745  H  HD21   . ASN D  1 258 ? 184.169 115.397 115.403 1.00 27.31 ? 258 ASN D HD21   1 
+ATOM   22746  H  HD22   . ASN D  1 258 ? 183.506 116.466 114.603 1.00 27.31 ? 258 ASN D HD22   1 
+ATOM   22747  N  N      . LYS D  1 259 ? 180.911 111.395 117.816 1.00 39.35 ? 259 LYS D N      1 
+ATOM   22748  C  CA     . LYS D  1 259 ? 181.043 110.040 118.334 1.00 39.35 ? 259 LYS D CA     1 
+ATOM   22749  C  C      . LYS D  1 259 ? 179.713 109.311 118.472 1.00 39.35 ? 259 LYS D C      1 
+ATOM   22750  O  O      . LYS D  1 259 ? 179.710 108.081 118.579 1.00 39.35 ? 259 LYS D O      1 
+ATOM   22751  C  CB     . LYS D  1 259 ? 181.744 110.060 119.697 1.00 39.35 ? 259 LYS D CB     1 
+ATOM   22752  C  CG     . LYS D  1 259 ? 182.242 108.706 120.162 1.00 39.35 ? 259 LYS D CG     1 
+ATOM   22753  C  CD     . LYS D  1 259 ? 183.489 108.275 119.401 1.00 39.35 ? 259 LYS D CD     1 
+ATOM   22754  C  CE     . LYS D  1 259 ? 184.736 108.989 119.900 1.00 39.35 ? 259 LYS D CE     1 
+ATOM   22755  N  NZ     . LYS D  1 259 ? 185.082 108.611 121.300 1.00 39.35 ? 259 LYS D NZ     1 
+ATOM   22756  H  H      . LYS D  1 259 ? 180.635 111.966 118.396 1.00 39.35 ? 259 LYS D H      1 
+ATOM   22757  H  HA     . LYS D  1 259 ? 181.597 109.531 117.723 1.00 39.35 ? 259 LYS D HA     1 
+ATOM   22758  H  HB2    . LYS D  1 259 ? 182.507 110.654 119.644 1.00 39.35 ? 259 LYS D HB2    1 
+ATOM   22759  H  HB3    . LYS D  1 259 ? 181.116 110.381 120.362 1.00 39.35 ? 259 LYS D HB3    1 
+ATOM   22760  H  HG2    . LYS D  1 259 ? 182.460 108.756 121.105 1.00 39.35 ? 259 LYS D HG2    1 
+ATOM   22761  H  HG3    . LYS D  1 259 ? 181.554 108.043 120.015 1.00 39.35 ? 259 LYS D HG3    1 
+ATOM   22762  H  HD2    . LYS D  1 259 ? 183.621 107.321 119.515 1.00 39.35 ? 259 LYS D HD2    1 
+ATOM   22763  H  HD3    . LYS D  1 259 ? 183.380 108.489 118.462 1.00 39.35 ? 259 LYS D HD3    1 
+ATOM   22764  H  HE2    . LYS D  1 259 ? 185.484 108.748 119.331 1.00 39.35 ? 259 LYS D HE2    1 
+ATOM   22765  H  HE3    . LYS D  1 259 ? 184.592 109.946 119.869 1.00 39.35 ? 259 LYS D HE3    1 
+ATOM   22766  H  HZ1    . LYS D  1 259 ? 185.787 109.078 121.575 1.00 39.35 ? 259 LYS D HZ1    1 
+ATOM   22767  H  HZ2    . LYS D  1 259 ? 184.396 108.780 121.840 1.00 39.35 ? 259 LYS D HZ2    1 
+ATOM   22768  H  HZ3    . LYS D  1 259 ? 185.274 107.744 121.342 1.00 39.35 ? 259 LYS D HZ3    1 
+ATOM   22769  N  N      . ASP D  1 260 ? 178.595 110.040 118.505 1.00 51.41 ? 260 ASP D N      1 
+ATOM   22770  C  CA     . ASP D  1 260 ? 177.251 109.456 118.545 1.00 51.41 ? 260 ASP D CA     1 
+ATOM   22771  C  C      . ASP D  1 260 ? 177.110 108.449 119.689 1.00 51.41 ? 260 ASP D C      1 
+ATOM   22772  O  O      . ASP D  1 260 ? 176.574 107.352 119.525 1.00 51.41 ? 260 ASP D O      1 
+ATOM   22773  C  CB     . ASP D  1 260 ? 176.876 108.831 117.192 1.00 51.41 ? 260 ASP D CB     1 
+ATOM   22774  C  CG     . ASP D  1 260 ? 177.656 107.565 116.877 1.00 51.41 ? 260 ASP D CG     1 
+ATOM   22775  O  OD1    . ASP D  1 260 ? 177.298 106.486 117.390 1.00 51.41 ? 260 ASP D OD1    1 
+ATOM   22776  O  OD2    . ASP D  1 260 ? 178.633 107.653 116.104 1.00 51.41 ? 260 ASP D OD2    1 
+ATOM   22777  H  H      . ASP D  1 260 ? 178.592 110.899 118.507 1.00 51.41 ? 260 ASP D H      1 
+ATOM   22778  H  HA     . ASP D  1 260 ? 176.617 110.169 118.716 1.00 51.41 ? 260 ASP D HA     1 
+ATOM   22779  H  HB2    . ASP D  1 260 ? 175.934 108.604 117.204 1.00 51.41 ? 260 ASP D HB2    1 
+ATOM   22780  H  HB3    . ASP D  1 260 ? 177.055 109.474 116.488 1.00 51.41 ? 260 ASP D HB3    1 
+ATOM   22781  N  N      . ASP D  1 261 ? 177.564 108.853 120.872 1.00 51.00 ? 261 ASP D N      1 
+ATOM   22782  C  CA     . ASP D  1 261 ? 177.441 108.053 122.079 1.00 51.00 ? 261 ASP D CA     1 
+ATOM   22783  C  C      . ASP D  1 261 ? 176.585 108.790 123.101 1.00 51.00 ? 261 ASP D C      1 
+ATOM   22784  O  O      . ASP D  1 261 ? 176.449 110.016 123.063 1.00 51.00 ? 261 ASP D O      1 
+ATOM   22785  C  CB     . ASP D  1 261 ? 178.812 107.727 122.680 1.00 51.00 ? 261 ASP D CB     1 
+ATOM   22786  C  CG     . ASP D  1 261 ? 179.583 106.716 121.855 1.00 51.00 ? 261 ASP D CG     1 
+ATOM   22787  O  OD1    . ASP D  1 261 ? 178.942 105.891 121.170 1.00 51.00 ? 261 ASP D OD1    1 
+ATOM   22788  O  OD2    . ASP D  1 261 ? 180.831 106.739 121.900 1.00 51.00 ? 261 ASP D OD2    1 
+ATOM   22789  H  H      . ASP D  1 261 ? 177.958 109.606 121.001 1.00 51.00 ? 261 ASP D H      1 
+ATOM   22790  H  HA     . ASP D  1 261 ? 176.999 107.217 121.866 1.00 51.00 ? 261 ASP D HA     1 
+ATOM   22791  H  HB2    . ASP D  1 261 ? 179.337 108.541 122.723 1.00 51.00 ? 261 ASP D HB2    1 
+ATOM   22792  H  HB3    . ASP D  1 261 ? 178.691 107.361 123.568 1.00 51.00 ? 261 ASP D HB3    1 
+ATOM   22793  N  N      . PHE D  1 262 ? 176.014 108.018 124.022 1.00 38.72 ? 262 PHE D N      1 
+ATOM   22794  C  CA     . PHE D  1 262 ? 175.024 108.548 124.947 1.00 38.72 ? 262 PHE D CA     1 
+ATOM   22795  C  C      . PHE D  1 262 ? 175.596 109.710 125.755 1.00 38.72 ? 262 PHE D C      1 
+ATOM   22796  O  O      . PHE D  1 262 ? 176.808 109.929 125.818 1.00 38.72 ? 262 PHE D O      1 
+ATOM   22797  C  CB     . PHE D  1 262 ? 174.525 107.445 125.879 1.00 38.72 ? 262 PHE D CB     1 
+ATOM   22798  C  CG     . PHE D  1 262 ? 173.705 106.387 125.190 1.00 38.72 ? 262 PHE D CG     1 
+ATOM   22799  C  CD1    . PHE D  1 262 ? 173.460 106.444 123.825 1.00 38.72 ? 262 PHE D CD1    1 
+ATOM   22800  C  CD2    . PHE D  1 262 ? 173.178 105.333 125.912 1.00 38.72 ? 262 PHE D CD2    1 
+ATOM   22801  C  CE1    . PHE D  1 262 ? 172.709 105.470 123.201 1.00 38.72 ? 262 PHE D CE1    1 
+ATOM   22802  C  CE2    . PHE D  1 262 ? 172.428 104.359 125.293 1.00 38.72 ? 262 PHE D CE2    1 
+ATOM   22803  C  CZ     . PHE D  1 262 ? 172.191 104.427 123.936 1.00 38.72 ? 262 PHE D CZ     1 
+ATOM   22804  H  H      . PHE D  1 262 ? 176.186 107.183 124.133 1.00 38.72 ? 262 PHE D H      1 
+ATOM   22805  H  HA     . PHE D  1 262 ? 174.269 108.891 124.444 1.00 38.72 ? 262 PHE D HA     1 
+ATOM   22806  H  HB2    . PHE D  1 262 ? 175.291 107.006 126.279 1.00 38.72 ? 262 PHE D HB2    1 
+ATOM   22807  H  HB3    . PHE D  1 262 ? 173.975 107.843 126.571 1.00 38.72 ? 262 PHE D HB3    1 
+ATOM   22808  H  HD1    . PHE D  1 262 ? 173.804 107.144 123.320 1.00 38.72 ? 262 PHE D HD1    1 
+ATOM   22809  H  HD2    . PHE D  1 262 ? 173.333 105.280 126.827 1.00 38.72 ? 262 PHE D HD2    1 
+ATOM   22810  H  HE1    . PHE D  1 262 ? 172.552 105.520 122.285 1.00 38.72 ? 262 PHE D HE1    1 
+ATOM   22811  H  HE2    . PHE D  1 262 ? 172.080 103.657 125.791 1.00 38.72 ? 262 PHE D HE2    1 
+ATOM   22812  H  HZ     . PHE D  1 262 ? 171.685 103.769 123.518 1.00 38.72 ? 262 PHE D HZ     1 
+ATOM   22813  N  N      . TYR D  1 263 ? 174.692 110.459 126.380 1.00 27.41 ? 263 TYR D N      1 
+ATOM   22814  C  CA     . TYR D  1 263 ? 175.012 111.720 127.043 1.00 27.41 ? 263 TYR D CA     1 
+ATOM   22815  C  C      . TYR D  1 263 ? 174.939 111.542 128.555 1.00 27.41 ? 263 TYR D C      1 
+ATOM   22816  O  O      . TYR D  1 263 ? 173.854 111.392 129.121 1.00 27.41 ? 263 TYR D O      1 
+ATOM   22817  C  CB     . TYR D  1 263 ? 174.067 112.826 126.575 1.00 27.41 ? 263 TYR D CB     1 
+ATOM   22818  C  CG     . TYR D  1 263 ? 174.137 114.095 127.399 1.00 27.41 ? 263 TYR D CG     1 
+ATOM   22819  C  CD1    . TYR D  1 263 ? 174.931 115.160 127.002 1.00 27.41 ? 263 TYR D CD1    1 
+ATOM   22820  C  CD2    . TYR D  1 263 ? 173.395 114.233 128.566 1.00 27.41 ? 263 TYR D CD2    1 
+ATOM   22821  C  CE1    . TYR D  1 263 ? 174.995 116.318 127.748 1.00 27.41 ? 263 TYR D CE1    1 
+ATOM   22822  C  CE2    . TYR D  1 263 ? 173.455 115.387 129.319 1.00 27.41 ? 263 TYR D CE2    1 
+ATOM   22823  C  CZ     . TYR D  1 263 ? 174.255 116.427 128.905 1.00 27.41 ? 263 TYR D CZ     1 
+ATOM   22824  O  OH     . TYR D  1 263 ? 174.309 117.577 129.658 1.00 27.41 ? 263 TYR D OH     1 
+ATOM   22825  H  H      . TYR D  1 263 ? 173.859 110.252 126.434 1.00 27.41 ? 263 TYR D H      1 
+ATOM   22826  H  HA     . TYR D  1 263 ? 175.918 111.978 126.811 1.00 27.41 ? 263 TYR D HA     1 
+ATOM   22827  H  HB2    . TYR D  1 263 ? 174.291 113.059 125.661 1.00 27.41 ? 263 TYR D HB2    1 
+ATOM   22828  H  HB3    . TYR D  1 263 ? 173.158 112.494 126.619 1.00 27.41 ? 263 TYR D HB3    1 
+ATOM   22829  H  HD1    . TYR D  1 263 ? 175.432 115.090 126.224 1.00 27.41 ? 263 TYR D HD1    1 
+ATOM   22830  H  HD2    . TYR D  1 263 ? 172.856 113.531 128.850 1.00 27.41 ? 263 TYR D HD2    1 
+ATOM   22831  H  HE1    . TYR D  1 263 ? 175.533 117.020 127.468 1.00 27.41 ? 263 TYR D HE1    1 
+ATOM   22832  H  HE2    . TYR D  1 263 ? 172.957 115.464 130.100 1.00 27.41 ? 263 TYR D HE2    1 
+ATOM   22833  H  HH     . TYR D  1 263 ? 174.840 118.126 129.310 1.00 27.41 ? 263 TYR D HH     1 
+ATOM   22834  N  N      . ARG D  1 264 ? 176.098 111.549 129.204 1.00 36.68 ? 264 ARG D N      1 
+ATOM   22835  C  CA     . ARG D  1 264 ? 176.152 111.817 130.630 1.00 36.68 ? 264 ARG D CA     1 
+ATOM   22836  C  C      . ARG D  1 264 ? 176.122 113.326 130.864 1.00 36.68 ? 264 ARG D C      1 
+ATOM   22837  O  O      . ARG D  1 264 ? 176.108 114.125 129.924 1.00 36.68 ? 264 ARG D O      1 
+ATOM   22838  C  CB     . ARG D  1 264 ? 177.399 111.195 131.255 1.00 36.68 ? 264 ARG D CB     1 
+ATOM   22839  C  CG     . ARG D  1 264 ? 177.622 109.740 130.889 1.00 36.68 ? 264 ARG D CG     1 
+ATOM   22840  C  CD     . ARG D  1 264 ? 179.095 109.382 130.926 1.00 36.68 ? 264 ARG D CD     1 
+ATOM   22841  N  NE     . ARG D  1 264 ? 179.830 109.972 129.813 1.00 36.68 ? 264 ARG D NE     1 
+ATOM   22842  C  CZ     . ARG D  1 264 ? 180.166 109.310 128.710 1.00 36.68 ? 264 ARG D CZ     1 
+ATOM   22843  N  NH1    . ARG D  1 264 ? 180.835 109.922 127.744 1.00 36.68 ? 264 ARG D NH1    1 
+ATOM   22844  N  NH2    . ARG D  1 264 ? 179.832 108.035 128.575 1.00 36.68 ? 264 ARG D NH2    1 
+ATOM   22845  N  N      . GLY D  1 265 ? 176.121 113.721 132.132 1.00 30.73 ? 265 GLY D N      1 
+ATOM   22846  C  CA     . GLY D  1 265 ? 176.043 115.132 132.453 1.00 30.73 ? 265 GLY D CA     1 
+ATOM   22847  C  C      . GLY D  1 265 ? 177.351 115.824 132.139 1.00 30.73 ? 265 GLY D C      1 
+ATOM   22848  O  O      . GLY D  1 265 ? 178.072 116.268 133.036 1.00 30.73 ? 265 GLY D O      1 
+ATOM   22849  H  H      . GLY D  1 265 ? 176.165 113.197 132.812 1.00 30.73 ? 265 GLY D H      1 
+ATOM   22850  H  HA2    . GLY D  1 265 ? 175.334 115.549 131.943 1.00 30.73 ? 265 GLY D HA2    1 
+ATOM   22851  H  HA3    . GLY D  1 265 ? 175.852 115.245 133.397 1.00 30.73 ? 265 GLY D HA3    1 
+ATOM   22852  N  N      . GLN D  1 266 ? 177.660 115.918 130.843 1.00 22.73 ? 266 GLN D N      1 
+ATOM   22853  C  CA     . GLN D  1 266 ? 178.971 116.397 130.422 1.00 22.73 ? 266 GLN D CA     1 
+ATOM   22854  C  C      . GLN D  1 266 ? 179.107 117.904 130.611 1.00 22.73 ? 266 GLN D C      1 
+ATOM   22855  O  O      . GLN D  1 266 ? 180.150 118.379 131.071 1.00 22.73 ? 266 GLN D O      1 
+ATOM   22856  C  CB     . GLN D  1 266 ? 179.223 115.999 128.970 1.00 22.73 ? 266 GLN D CB     1 
+ATOM   22857  C  CG     . GLN D  1 266 ? 179.873 114.634 128.826 1.00 22.73 ? 266 GLN D CG     1 
+ATOM   22858  C  CD     . GLN D  1 266 ? 179.787 114.085 127.418 1.00 22.73 ? 266 GLN D CD     1 
+ATOM   22859  O  OE1    . GLN D  1 266 ? 178.862 114.399 126.672 1.00 22.73 ? 266 GLN D OE1    1 
+ATOM   22860  N  NE2    . GLN D  1 266 ? 180.750 113.249 127.052 1.00 22.73 ? 266 GLN D NE2    1 
+ATOM   22861  H  H      . GLN D  1 266 ? 177.134 115.708 130.197 1.00 22.73 ? 266 GLN D H      1 
+ATOM   22862  H  HA     . GLN D  1 266 ? 179.649 115.972 130.965 1.00 22.73 ? 266 GLN D HA     1 
+ATOM   22863  H  HB2    . GLN D  1 266 ? 178.379 115.976 128.496 1.00 22.73 ? 266 GLN D HB2    1 
+ATOM   22864  H  HB3    . GLN D  1 266 ? 179.815 116.652 128.566 1.00 22.73 ? 266 GLN D HB3    1 
+ATOM   22865  H  HG2    . GLN D  1 266 ? 180.810 114.701 129.064 1.00 22.73 ? 266 GLN D HG2    1 
+ATOM   22866  H  HG3    . GLN D  1 266 ? 179.423 114.010 129.414 1.00 22.73 ? 266 GLN D HG3    1 
+ATOM   22867  H  HE21   . GLN D  1 266 ? 181.380 113.050 127.603 1.00 22.73 ? 266 GLN D HE21   1 
+ATOM   22868  H  HE22   . GLN D  1 266 ? 180.747 112.908 126.262 1.00 22.73 ? 266 GLN D HE22   1 
+ATOM   22869  N  N      . HIS D  1 267 ? 178.077 118.673 130.261 1.00 13.64 ? 267 HIS D N      1 
+ATOM   22870  C  CA     . HIS D  1 267 ? 178.101 120.114 130.465 1.00 13.64 ? 267 HIS D CA     1 
+ATOM   22871  C  C      . HIS D  1 267 ? 176.772 120.604 131.034 1.00 13.64 ? 267 HIS D C      1 
+ATOM   22872  O  O      . HIS D  1 267 ? 175.729 119.966 130.896 1.00 13.64 ? 267 HIS D O      1 
+ATOM   22873  C  CB     . HIS D  1 267 ? 178.450 120.863 129.170 1.00 13.64 ? 267 HIS D CB     1 
+ATOM   22874  C  CG     . HIS D  1 267 ? 177.543 120.563 128.020 1.00 13.64 ? 267 HIS D CG     1 
+ATOM   22875  N  ND1    . HIS D  1 267 ? 177.375 119.294 127.512 1.00 13.64 ? 267 HIS D ND1    1 
+ATOM   22876  C  CD2    . HIS D  1 267 ? 176.781 121.377 127.253 1.00 13.64 ? 267 HIS D CD2    1 
+ATOM   22877  C  CE1    . HIS D  1 267 ? 176.527 119.336 126.499 1.00 13.64 ? 267 HIS D CE1    1 
+ATOM   22878  N  NE2    . HIS D  1 267 ? 176.154 120.589 126.319 1.00 13.64 ? 267 HIS D NE2    1 
+ATOM   22879  H  H      . HIS D  1 267 ? 177.352 118.386 129.899 1.00 13.64 ? 267 HIS D H      1 
+ATOM   22880  H  HA     . HIS D  1 267 ? 178.787 120.322 131.113 1.00 13.64 ? 267 HIS D HA     1 
+ATOM   22881  H  HB2    . HIS D  1 267 ? 178.406 121.815 129.340 1.00 13.64 ? 267 HIS D HB2    1 
+ATOM   22882  H  HB3    . HIS D  1 267 ? 179.346 120.613 128.904 1.00 13.64 ? 267 HIS D HB3    1 
+ATOM   22883  H  HD2    . HIS D  1 267 ? 176.691 122.296 127.350 1.00 13.64 ? 267 HIS D HD2    1 
+ATOM   22884  H  HE1    . HIS D  1 267 ? 176.246 118.611 125.994 1.00 13.64 ? 267 HIS D HE1    1 
+ATOM   22885  N  N      . LEU D  1 268 ? 176.849 121.769 131.683 1.00 10.58 ? 268 LEU D N      1 
+ATOM   22886  C  CA     . LEU D  1 268 ? 175.780 122.340 132.509 1.00 10.58 ? 268 LEU D CA     1 
+ATOM   22887  C  C      . LEU D  1 268 ? 174.831 123.306 131.797 1.00 10.58 ? 268 LEU D C      1 
+ATOM   22888  O  O      . LEU D  1 268 ? 174.975 124.524 131.850 1.00 10.58 ? 268 LEU D O      1 
+ATOM   22889  C  CB     . LEU D  1 268 ? 176.330 122.871 133.829 1.00 10.58 ? 268 LEU D CB     1 
+ATOM   22890  C  CG     . LEU D  1 268 ? 175.358 123.141 134.971 1.00 10.58 ? 268 LEU D CG     1 
+ATOM   22891  C  CD1    . LEU D  1 268 ? 174.849 121.853 135.582 1.00 10.58 ? 268 LEU D CD1    1 
+ATOM   22892  C  CD2    . LEU D  1 268 ? 176.056 123.985 136.015 1.00 10.58 ? 268 LEU D CD2    1 
+ATOM   22893  H  H      . LEU D  1 268 ? 177.548 122.268 131.649 1.00 10.58 ? 268 LEU D H      1 
+ATOM   22894  H  HA     . LEU D  1 268 ? 176.309 123.104 132.242 1.00 10.58 ? 268 LEU D HA     1 
+ATOM   22895  H  HB2    . LEU D  1 268 ? 176.978 122.231 134.162 1.00 10.58 ? 268 LEU D HB2    1 
+ATOM   22896  H  HB3    . LEU D  1 268 ? 176.774 123.715 133.654 1.00 10.58 ? 268 LEU D HB3    1 
+ATOM   22897  H  HG     . LEU D  1 268 ? 174.603 123.645 134.635 1.00 10.58 ? 268 LEU D HG     1 
+ATOM   22898  H  HD11   . LEU D  1 268 ? 174.292 122.064 136.347 1.00 10.58 ? 268 LEU D HD11   1 
+ATOM   22899  H  HD12   . LEU D  1 268 ? 174.328 121.375 134.921 1.00 10.58 ? 268 LEU D HD12   1 
+ATOM   22900  H  HD13   . LEU D  1 268 ? 175.606 121.319 135.863 1.00 10.58 ? 268 LEU D HD13   1 
+ATOM   22901  H  HD21   . LEU D  1 268 ? 175.440 124.167 136.737 1.00 10.58 ? 268 LEU D HD21   1 
+ATOM   22902  H  HD22   . LEU D  1 268 ? 176.822 123.494 136.346 1.00 10.58 ? 268 LEU D HD22   1 
+ATOM   22903  H  HD23   . LEU D  1 268 ? 176.345 124.814 135.607 1.00 10.58 ? 268 LEU D HD23   1 
+ATOM   22904  N  N      . ILE D  1 269 ? 173.845 122.733 131.111 1.00 10.89 ? 269 ILE D N      1 
+ATOM   22905  C  CA     . ILE D  1 269 ? 172.816 123.505 130.416 1.00 10.89 ? 269 ILE D CA     1 
+ATOM   22906  C  C      . ILE D  1 269 ? 171.435 123.074 130.890 1.00 10.89 ? 269 ILE D C      1 
+ATOM   22907  O  O      . ILE D  1 269 ? 171.216 121.895 131.174 1.00 10.89 ? 269 ILE D O      1 
+ATOM   22908  C  CB     . ILE D  1 269 ? 172.947 123.368 128.880 1.00 10.89 ? 269 ILE D CB     1 
+ATOM   22909  C  CG1    . ILE D  1 269 ? 172.734 121.916 128.449 1.00 10.89 ? 269 ILE D CG1    1 
+ATOM   22910  C  CG2    . ILE D  1 269 ? 174.294 123.856 128.426 1.00 10.89 ? 269 ILE D CG2    1 
+ATOM   22911  C  CD1    . ILE D  1 269 ? 172.688 121.738 126.944 1.00 10.89 ? 269 ILE D CD1    1 
+ATOM   22912  H  H      . ILE D  1 269 ? 173.745 121.885 131.021 1.00 10.89 ? 269 ILE D H      1 
+ATOM   22913  H  HA     . ILE D  1 269 ? 172.926 124.444 130.633 1.00 10.89 ? 269 ILE D HA     1 
+ATOM   22914  H  HB     . ILE D  1 269 ? 172.260 123.912 128.468 1.00 10.89 ? 269 ILE D HB     1 
+ATOM   22915  H  HG12   . ILE D  1 269 ? 173.462 121.378 128.790 1.00 10.89 ? 269 ILE D HG12   1 
+ATOM   22916  H  HG13   . ILE D  1 269 ? 171.898 121.592 128.806 1.00 10.89 ? 269 ILE D HG13   1 
+ATOM   22917  H  HG21   . ILE D  1 269 ? 174.184 124.397 127.630 1.00 10.89 ? 269 ILE D HG21   1 
+ATOM   22918  H  HG22   . ILE D  1 269 ? 174.687 124.384 129.136 1.00 10.89 ? 269 ILE D HG22   1 
+ATOM   22919  H  HG23   . ILE D  1 269 ? 174.856 123.093 128.233 1.00 10.89 ? 269 ILE D HG23   1 
+ATOM   22920  H  HD11   . ILE D  1 269 ? 171.930 122.224 126.589 1.00 10.89 ? 269 ILE D HD11   1 
+ATOM   22921  H  HD12   . ILE D  1 269 ? 173.507 122.083 126.558 1.00 10.89 ? 269 ILE D HD12   1 
+ATOM   22922  H  HD13   . ILE D  1 269 ? 172.598 120.792 126.743 1.00 10.89 ? 269 ILE D HD13   1 
+ATOM   22923  N  N      . TYR D  1 270 ? 170.513 124.039 130.976 1.00 15.63 ? 270 TYR D N      1 
+ATOM   22924  C  CA     . TYR D  1 270 ? 169.131 123.800 131.367 1.00 15.63 ? 270 TYR D CA     1 
+ATOM   22925  C  C      . TYR D  1 270 ? 168.180 124.073 130.206 1.00 15.63 ? 270 TYR D C      1 
+ATOM   22926  O  O      . TYR D  1 270 ? 167.648 125.185 130.101 1.00 15.63 ? 270 TYR D O      1 
+ATOM   22927  C  CB     . TYR D  1 270 ? 168.718 124.689 132.549 1.00 15.63 ? 270 TYR D CB     1 
+ATOM   22928  C  CG     . TYR D  1 270 ? 169.587 124.601 133.785 1.00 15.63 ? 270 TYR D CG     1 
+ATOM   22929  C  CD1    . TYR D  1 270 ? 170.688 125.434 133.943 1.00 15.63 ? 270 TYR D CD1    1 
+ATOM   22930  C  CD2    . TYR D  1 270 ? 169.287 123.717 134.808 1.00 15.63 ? 270 TYR D CD2    1 
+ATOM   22931  C  CE1    . TYR D  1 270 ? 171.474 125.369 135.075 1.00 15.63 ? 270 TYR D CE1    1 
+ATOM   22932  C  CE2    . TYR D  1 270 ? 170.068 123.645 135.943 1.00 15.63 ? 270 TYR D CE2    1 
+ATOM   22933  C  CZ     . TYR D  1 270 ? 171.160 124.478 136.070 1.00 15.63 ? 270 TYR D CZ     1 
+ATOM   22934  O  OH     . TYR D  1 270 ? 171.946 124.418 137.196 1.00 15.63 ? 270 TYR D OH     1 
+ATOM   22935  H  H      . TYR D  1 270 ? 170.676 124.864 130.804 1.00 15.63 ? 270 TYR D H      1 
+ATOM   22936  H  HA     . TYR D  1 270 ? 169.023 122.872 131.632 1.00 15.63 ? 270 TYR D HA     1 
+ATOM   22937  H  HB2    . TYR D  1 270 ? 168.726 125.610 132.253 1.00 15.63 ? 270 TYR D HB2    1 
+ATOM   22938  H  HB3    . TYR D  1 270 ? 167.819 124.448 132.811 1.00 15.63 ? 270 TYR D HB3    1 
+ATOM   22939  H  HD1    . TYR D  1 270 ? 170.902 126.037 133.273 1.00 15.63 ? 270 TYR D HD1    1 
+ATOM   22940  H  HD2    . TYR D  1 270 ? 168.551 123.154 134.726 1.00 15.63 ? 270 TYR D HD2    1 
+ATOM   22941  H  HE1    . TYR D  1 270 ? 172.212 125.928 135.168 1.00 15.63 ? 270 TYR D HE1    1 
+ATOM   22942  H  HE2    . TYR D  1 270 ? 169.858 123.044 136.617 1.00 15.63 ? 270 TYR D HE2    1 
+ATOM   22943  H  HH     . TYR D  1 270 ? 171.491 124.153 137.849 1.00 15.63 ? 270 TYR D HH     1 
+ATOM   22944  N  N      . PRO D  1 271 ? 167.933 123.107 129.314 1.00 16.53 ? 271 PRO D N      1 
+ATOM   22945  C  CA     . PRO D  1 271 ? 167.034 123.378 128.185 1.00 16.53 ? 271 PRO D CA     1 
+ATOM   22946  C  C      . PRO D  1 271 ? 165.560 123.195 128.511 1.00 16.53 ? 271 PRO D C      1 
+ATOM   22947  O  O      . PRO D  1 271 ? 164.702 123.823 127.884 1.00 16.53 ? 271 PRO D O      1 
+ATOM   22948  C  CB     . PRO D  1 271 ? 167.484 122.362 127.127 1.00 16.53 ? 271 PRO D CB     1 
+ATOM   22949  C  CG     . PRO D  1 271 ? 168.738 121.755 127.646 1.00 16.53 ? 271 PRO D CG     1 
+ATOM   22950  C  CD     . PRO D  1 271 ? 168.640 121.837 129.125 1.00 16.53 ? 271 PRO D CD     1 
+ATOM   22951  H  HA     . PRO D  1 271 ? 167.181 124.275 127.851 1.00 16.53 ? 271 PRO D HA     1 
+ATOM   22952  H  HB2    . PRO D  1 271 ? 166.800 121.685 127.018 1.00 16.53 ? 271 PRO D HB2    1 
+ATOM   22953  H  HB3    . PRO D  1 271 ? 167.652 122.819 126.289 1.00 16.53 ? 271 PRO D HB3    1 
+ATOM   22954  H  HG2    . PRO D  1 271 ? 168.792 120.834 127.358 1.00 16.53 ? 271 PRO D HG2    1 
+ATOM   22955  H  HG3    . PRO D  1 271 ? 169.497 122.260 127.322 1.00 16.53 ? 271 PRO D HG3    1 
+ATOM   22956  H  HD2    . PRO D  1 271 ? 168.115 121.097 129.467 1.00 16.53 ? 271 PRO D HD2    1 
+ATOM   22957  H  HD3    . PRO D  1 271 ? 169.522 121.865 129.520 1.00 16.53 ? 271 PRO D HD3    1 
+ATOM   22958  N  N      . GLY D  1 272 ? 165.251 122.345 129.486 1.00 16.41 ? 272 GLY D N      1 
+ATOM   22959  C  CA     . GLY D  1 272 ? 163.879 121.949 129.739 1.00 16.41 ? 272 GLY D CA     1 
+ATOM   22960  C  C      . GLY D  1 272 ? 162.951 123.078 130.136 1.00 16.41 ? 272 GLY D C      1 
+ATOM   22961  O  O      . GLY D  1 272 ? 163.369 124.235 130.238 1.00 16.41 ? 272 GLY D O      1 
+ATOM   22962  H  H      . GLY D  1 272 ? 165.824 121.981 130.015 1.00 16.41 ? 272 GLY D H      1 
+ATOM   22963  H  HA2    . GLY D  1 272 ? 163.521 121.539 128.938 1.00 16.41 ? 272 GLY D HA2    1 
+ATOM   22964  H  HA3    . GLY D  1 272 ? 163.867 121.287 130.447 1.00 16.41 ? 272 GLY D HA3    1 
+ATOM   22965  N  N      . ALA D  1 273 ? 161.680 122.745 130.365 1.00 20.14 ? 273 ALA D N      1 
+ATOM   22966  C  CA     . ALA D  1 273 ? 160.667 123.732 130.720 1.00 20.14 ? 273 ALA D CA     1 
+ATOM   22967  C  C      . ALA D  1 273 ? 160.563 123.948 132.224 1.00 20.14 ? 273 ALA D C      1 
+ATOM   22968  O  O      . ALA D  1 273 ? 160.349 125.079 132.672 1.00 20.14 ? 273 ALA D O      1 
+ATOM   22969  C  CB     . ALA D  1 273 ? 159.306 123.311 130.161 1.00 20.14 ? 273 ALA D CB     1 
+ATOM   22970  N  N      . ASN D  1 274 ? 160.710 122.887 133.013 1.00 16.03 ? 274 ASN D N      1 
+ATOM   22971  C  CA     . ASN D  1 274 ? 160.686 122.967 134.470 1.00 16.03 ? 274 ASN D CA     1 
+ATOM   22972  C  C      . ASN D  1 274 ? 162.117 122.810 134.961 1.00 16.03 ? 274 ASN D C      1 
+ATOM   22973  O  O      . ASN D  1 274 ? 162.672 121.706 134.937 1.00 16.03 ? 274 ASN D O      1 
+ATOM   22974  C  CB     . ASN D  1 274 ? 159.773 121.896 135.064 1.00 16.03 ? 274 ASN D CB     1 
+ATOM   22975  C  CG     . ASN D  1 274 ? 159.679 121.972 136.583 1.00 16.03 ? 274 ASN D CG     1 
+ATOM   22976  O  OD1    . ASN D  1 274 ? 159.547 120.948 137.254 1.00 16.03 ? 274 ASN D OD1    1 
+ATOM   22977  N  ND2    . ASN D  1 274 ? 159.737 123.183 137.131 1.00 16.03 ? 274 ASN D ND2    1 
+ATOM   22978  H  H      . ASN D  1 274 ? 160.827 122.088 132.721 1.00 16.03 ? 274 ASN D H      1 
+ATOM   22979  H  HA     . ASN D  1 274 ? 160.362 123.838 134.734 1.00 16.03 ? 274 ASN D HA     1 
+ATOM   22980  H  HB2    . ASN D  1 274 ? 158.881 122.005 134.701 1.00 16.03 ? 274 ASN D HB2    1 
+ATOM   22981  H  HB3    . ASN D  1 274 ? 160.121 121.024 134.827 1.00 16.03 ? 274 ASN D HB3    1 
+ATOM   22982  H  HD21   . ASN D  1 274 ? 159.826 123.881 136.642 1.00 16.03 ? 274 ASN D HD21   1 
+ATOM   22983  H  HD22   . ASN D  1 274 ? 159.687 123.267 137.985 1.00 16.03 ? 274 ASN D HD22   1 
+ATOM   22984  N  N      . LYS D  1 275 ? 162.711 123.915 135.407 1.00 13.74 ? 275 LYS D N      1 
+ATOM   22985  C  CA     . LYS D  1 275 ? 164.124 123.962 135.748 1.00 13.74 ? 275 LYS D CA     1 
+ATOM   22986  C  C      . LYS D  1 275 ? 164.378 123.837 137.242 1.00 13.74 ? 275 LYS D C      1 
+ATOM   22987  O  O      . LYS D  1 275 ? 165.491 124.118 137.697 1.00 13.74 ? 275 LYS D O      1 
+ATOM   22988  C  CB     . LYS D  1 275 ? 164.742 125.250 135.205 1.00 13.74 ? 275 LYS D CB     1 
+ATOM   22989  C  CG     . LYS D  1 275 ? 164.508 125.427 133.716 1.00 13.74 ? 275 LYS D CG     1 
+ATOM   22990  C  CD     . LYS D  1 275 ? 165.252 126.619 133.158 1.00 13.74 ? 275 LYS D CD     1 
+ATOM   22991  C  CE     . LYS D  1 275 ? 165.169 126.632 131.644 1.00 13.74 ? 275 LYS D CE     1 
+ATOM   22992  N  NZ     . LYS D  1 275 ? 163.761 126.570 131.168 1.00 13.74 ? 275 LYS D NZ     1 
+ATOM   22993  N  N      . TYR D  1 276 ? 163.375 123.423 138.014 1.00 13.83 ? 276 TYR D N      1 
+ATOM   22994  C  CA     . TYR D  1 276 ? 163.557 123.050 139.409 1.00 13.83 ? 276 TYR D CA     1 
+ATOM   22995  C  C      . TYR D  1 276 ? 163.667 121.540 139.578 1.00 13.83 ? 276 TYR D C      1 
+ATOM   22996  O  O      . TYR D  1 276 ? 163.431 121.020 140.673 1.00 13.83 ? 276 TYR D O      1 
+ATOM   22997  C  CB     . TYR D  1 276 ? 162.412 123.603 140.262 1.00 13.83 ? 276 TYR D CB     1 
+ATOM   22998  C  CG     . TYR D  1 276 ? 162.618 125.025 140.744 1.00 13.83 ? 276 TYR D CG     1 
+ATOM   22999  C  CD1    . TYR D  1 276 ? 163.758 125.383 141.447 1.00 13.83 ? 276 TYR D CD1    1 
+ATOM   23000  C  CD2    . TYR D  1 276 ? 161.666 126.005 140.504 1.00 13.83 ? 276 TYR D CD2    1 
+ATOM   23001  C  CE1    . TYR D  1 276 ? 163.948 126.677 141.891 1.00 13.83 ? 276 TYR D CE1    1 
+ATOM   23002  C  CE2    . TYR D  1 276 ? 161.847 127.300 140.944 1.00 13.83 ? 276 TYR D CE2    1 
+ATOM   23003  C  CZ     . TYR D  1 276 ? 162.988 127.631 141.638 1.00 13.83 ? 276 TYR D CZ     1 
+ATOM   23004  O  OH     . TYR D  1 276 ? 163.170 128.921 142.079 1.00 13.83 ? 276 TYR D OH     1 
+ATOM   23005  H  H      . TYR D  1 276 ? 162.564 123.342 137.742 1.00 13.83 ? 276 TYR D H      1 
+ATOM   23006  H  HA     . TYR D  1 276 ? 164.384 123.437 139.729 1.00 13.83 ? 276 TYR D HA     1 
+ATOM   23007  H  HB2    . TYR D  1 276 ? 161.595 123.585 139.741 1.00 13.83 ? 276 TYR D HB2    1 
+ATOM   23008  H  HB3    . TYR D  1 276 ? 162.311 123.047 141.046 1.00 13.83 ? 276 TYR D HB3    1 
+ATOM   23009  H  HD1    . TYR D  1 276 ? 164.406 124.741 141.619 1.00 13.83 ? 276 TYR D HD1    1 
+ATOM   23010  H  HD2    . TYR D  1 276 ? 160.896 125.785 140.036 1.00 13.83 ? 276 TYR D HD2    1 
+ATOM   23011  H  HE1    . TYR D  1 276 ? 164.718 126.903 142.360 1.00 13.83 ? 276 TYR D HE1    1 
+ATOM   23012  H  HE2    . TYR D  1 276 ? 161.201 127.946 140.774 1.00 13.83 ? 276 TYR D HE2    1 
+ATOM   23013  H  HH     . TYR D  1 276 ? 162.461 129.359 141.981 1.00 13.83 ? 276 TYR D HH     1 
+ATOM   23014  N  N      . SER D  1 277 ? 164.025 120.828 138.509 1.00 33.52 ? 277 SER D N      1 
+ATOM   23015  C  CA     . SER D  1 277 ? 164.210 119.385 138.562 1.00 33.52 ? 277 SER D CA     1 
+ATOM   23016  C  C      . SER D  1 277 ? 165.638 118.999 138.916 1.00 33.52 ? 277 SER D C      1 
+ATOM   23017  O  O      . SER D  1 277 ? 165.859 117.926 139.490 1.00 33.52 ? 277 SER D O      1 
+ATOM   23018  C  CB     . SER D  1 277 ? 163.826 118.755 137.221 1.00 33.52 ? 277 SER D CB     1 
+ATOM   23019  O  OG     . SER D  1 277 ? 162.420 118.750 137.042 1.00 33.52 ? 277 SER D OG     1 
+ATOM   23020  N  N      . HIS D  1 278 ? 166.609 119.846 138.582 1.00 34.43 ? 278 HIS D N      1 
+ATOM   23021  C  CA     . HIS D  1 278 ? 167.976 119.642 139.037 1.00 34.43 ? 278 HIS D CA     1 
+ATOM   23022  C  C      . HIS D  1 278 ? 168.017 119.703 140.558 1.00 34.43 ? 278 HIS D C      1 
+ATOM   23023  O  O      . HIS D  1 278 ? 167.654 120.719 141.158 1.00 34.43 ? 278 HIS D O      1 
+ATOM   23024  C  CB     . HIS D  1 278 ? 168.893 120.702 138.428 1.00 34.43 ? 278 HIS D CB     1 
+ATOM   23025  C  CG     . HIS D  1 278 ? 170.329 120.288 138.342 1.00 34.43 ? 278 HIS D CG     1 
+ATOM   23026  N  ND1    . HIS D  1 278 ? 170.883 119.759 137.196 1.00 34.43 ? 278 HIS D ND1    1 
+ATOM   23027  C  CD2    . HIS D  1 278 ? 171.327 120.335 139.255 1.00 34.43 ? 278 HIS D CD2    1 
+ATOM   23028  C  CE1    . HIS D  1 278 ? 172.160 119.493 137.409 1.00 34.43 ? 278 HIS D CE1    1 
+ATOM   23029  N  NE2    . HIS D  1 278 ? 172.455 119.834 138.650 1.00 34.43 ? 278 HIS D NE2    1 
+ATOM   23030  N  N      . THR D  1 279 ? 168.451 118.610 141.181 1.00 39.57 ? 279 THR D N      1 
+ATOM   23031  C  CA     . THR D  1 279 ? 168.399 118.483 142.631 1.00 39.57 ? 279 THR D CA     1 
+ATOM   23032  C  C      . THR D  1 279 ? 169.609 119.079 143.338 1.00 39.57 ? 279 THR D C      1 
+ATOM   23033  O  O      . THR D  1 279 ? 169.575 119.224 144.565 1.00 39.57 ? 279 THR D O      1 
+ATOM   23034  C  CB     . THR D  1 279 ? 168.264 117.008 143.025 1.00 39.57 ? 279 THR D CB     1 
+ATOM   23035  O  OG1    . THR D  1 279 ? 169.473 116.312 142.698 1.00 39.57 ? 279 THR D OG1    1 
+ATOM   23036  C  CG2    . THR D  1 279 ? 167.102 116.365 142.282 1.00 39.57 ? 279 THR D CG2    1 
+ATOM   23037  N  N      . ILE D  1 280 ? 170.671 119.422 142.608 1.00 31.94 ? 280 ILE D N      1 
+ATOM   23038  C  CA     . ILE D  1 280 ? 171.890 119.937 143.221 1.00 31.94 ? 280 ILE D CA     1 
+ATOM   23039  C  C      . ILE D  1 280 ? 172.339 121.217 142.525 1.00 31.94 ? 280 ILE D C      1 
+ATOM   23040  O  O      . ILE D  1 280 ? 173.524 121.568 142.558 1.00 31.94 ? 280 ILE D O      1 
+ATOM   23041  C  CB     . ILE D  1 280 ? 172.999 118.870 143.193 1.00 31.94 ? 280 ILE D CB     1 
+ATOM   23042  C  CG1    . ILE D  1 280 ? 173.083 118.230 141.804 1.00 31.94 ? 280 ILE D CG1    1 
+ATOM   23043  C  CG2    . ILE D  1 280 ? 172.734 117.812 144.260 1.00 31.94 ? 280 ILE D CG2    1 
+ATOM   23044  C  CD1    . ILE D  1 280 ? 174.308 117.362 141.600 1.00 31.94 ? 280 ILE D CD1    1 
+ATOM   23045  H  H      . ILE D  1 280 ? 170.712 119.361 141.752 1.00 31.94 ? 280 ILE D H      1 
+ATOM   23046  H  HA     . ILE D  1 280 ? 171.714 120.155 144.148 1.00 31.94 ? 280 ILE D HA     1 
+ATOM   23047  H  HB     . ILE D  1 280 ? 173.845 119.300 143.388 1.00 31.94 ? 280 ILE D HB     1 
+ATOM   23048  H  HG12   . ILE D  1 280 ? 172.302 117.672 141.667 1.00 31.94 ? 280 ILE D HG12   1 
+ATOM   23049  H  HG13   . ILE D  1 280 ? 173.101 118.933 141.137 1.00 31.94 ? 280 ILE D HG13   1 
+ATOM   23050  H  HG21   . ILE D  1 280 ? 173.300 117.042 144.099 1.00 31.94 ? 280 ILE D HG21   1 
+ATOM   23051  H  HG22   . ILE D  1 280 ? 172.929 118.187 145.133 1.00 31.94 ? 280 ILE D HG22   1 
+ATOM   23052  H  HG23   . ILE D  1 280 ? 171.801 117.548 144.218 1.00 31.94 ? 280 ILE D HG23   1 
+ATOM   23053  H  HD11   . ILE D  1 280 ? 174.427 117.201 140.652 1.00 31.94 ? 280 ILE D HD11   1 
+ATOM   23054  H  HD12   . ILE D  1 280 ? 175.083 117.819 141.958 1.00 31.94 ? 280 ILE D HD12   1 
+ATOM   23055  H  HD13   . ILE D  1 280 ? 174.180 116.520 142.064 1.00 31.94 ? 280 ILE D HD13   1 
+ATOM   23056  N  N      . GLY D  1 281 ? 171.401 121.921 141.894 1.00 18.84 ? 281 GLY D N      1 
+ATOM   23057  C  CA     . GLY D  1 281 ? 171.709 123.159 141.199 1.00 18.84 ? 281 GLY D CA     1 
+ATOM   23058  C  C      . GLY D  1 281 ? 171.609 124.388 142.079 1.00 18.84 ? 281 GLY D C      1 
+ATOM   23059  O  O      . GLY D  1 281 ? 170.528 124.699 142.587 1.00 18.84 ? 281 GLY D O      1 
+ATOM   23060  H  H      . GLY D  1 281 ? 170.573 121.699 141.855 1.00 18.84 ? 281 GLY D H      1 
+ATOM   23061  H  HA2    . GLY D  1 281 ? 172.606 123.112 140.835 1.00 18.84 ? 281 GLY D HA2    1 
+ATOM   23062  H  HA3    . GLY D  1 281 ? 171.088 123.268 140.463 1.00 18.84 ? 281 GLY D HA3    1 
+ATOM   23063  N  N      . PHE D  1 282 ? 172.723 125.100 142.268 1.00 13.78 ? 282 PHE D N      1 
+ATOM   23064  C  CA     . PHE D  1 282 ? 172.760 126.264 143.145 1.00 13.78 ? 282 PHE D CA     1 
+ATOM   23065  C  C      . PHE D  1 282 ? 173.313 127.519 142.474 1.00 13.78 ? 282 PHE D C      1 
+ATOM   23066  O  O      . PHE D  1 282 ? 173.592 128.502 143.170 1.00 13.78 ? 282 PHE D O      1 
+ATOM   23067  C  CB     . PHE D  1 282 ? 173.562 125.939 144.409 1.00 13.78 ? 282 PHE D CB     1 
+ATOM   23068  C  CG     . PHE D  1 282 ? 175.049 125.985 144.223 1.00 13.78 ? 282 PHE D CG     1 
+ATOM   23069  C  CD1    . PHE D  1 282 ? 175.700 125.009 143.491 1.00 13.78 ? 282 PHE D CD1    1 
+ATOM   23070  C  CD2    . PHE D  1 282 ? 175.801 126.995 144.799 1.00 13.78 ? 282 PHE D CD2    1 
+ATOM   23071  C  CE1    . PHE D  1 282 ? 177.070 125.047 143.324 1.00 13.78 ? 282 PHE D CE1    1 
+ATOM   23072  C  CE2    . PHE D  1 282 ? 177.171 127.036 144.635 1.00 13.78 ? 282 PHE D CE2    1 
+ATOM   23073  C  CZ     . PHE D  1 282 ? 177.804 126.061 143.897 1.00 13.78 ? 282 PHE D CZ     1 
+ATOM   23074  H  H      . PHE D  1 282 ? 173.476 124.923 141.897 1.00 13.78 ? 282 PHE D H      1 
+ATOM   23075  H  HA     . PHE D  1 282 ? 171.855 126.465 143.420 1.00 13.78 ? 282 PHE D HA     1 
+ATOM   23076  H  HB2    . PHE D  1 282 ? 173.329 126.577 145.100 1.00 13.78 ? 282 PHE D HB2    1 
+ATOM   23077  H  HB3    . PHE D  1 282 ? 173.332 125.043 144.694 1.00 13.78 ? 282 PHE D HB3    1 
+ATOM   23078  H  HD1    . PHE D  1 282 ? 175.208 124.322 143.101 1.00 13.78 ? 282 PHE D HD1    1 
+ATOM   23079  H  HD2    . PHE D  1 282 ? 175.379 127.657 145.298 1.00 13.78 ? 282 PHE D HD2    1 
+ATOM   23080  H  HE1    . PHE D  1 282 ? 177.497 124.388 142.827 1.00 13.78 ? 282 PHE D HE1    1 
+ATOM   23081  H  HE2    . PHE D  1 282 ? 177.666 127.721 145.023 1.00 13.78 ? 282 PHE D HE2    1 
+ATOM   23082  H  HZ     . PHE D  1 282 ? 178.726 126.088 143.786 1.00 13.78 ? 282 PHE D HZ     1 
+ATOM   23083  N  N      . VAL D  1 283 ? 173.482 127.519 141.153 1.00 9.81  ? 283 VAL D N      1 
+ATOM   23084  C  CA     . VAL D  1 283 ? 173.825 128.740 140.424 1.00 9.81  ? 283 VAL D CA     1 
+ATOM   23085  C  C      . VAL D  1 283 ? 172.579 129.408 139.850 1.00 9.81  ? 283 VAL D C      1 
+ATOM   23086  O  O      . VAL D  1 283 ? 172.510 130.636 139.748 1.00 9.81  ? 283 VAL D O      1 
+ATOM   23087  C  CB     . VAL D  1 283 ? 174.852 128.425 139.317 1.00 9.81  ? 283 VAL D CB     1 
+ATOM   23088  C  CG1    . VAL D  1 283 ? 176.034 127.685 139.881 1.00 9.81  ? 283 VAL D CG1    1 
+ATOM   23089  C  CG2    . VAL D  1 283 ? 174.219 127.611 138.220 1.00 9.81  ? 283 VAL D CG2    1 
+ATOM   23090  H  H      . VAL D  1 283 ? 173.410 126.825 140.654 1.00 9.81  ? 283 VAL D H      1 
+ATOM   23091  H  HA     . VAL D  1 283 ? 174.238 129.364 141.038 1.00 9.81  ? 283 VAL D HA     1 
+ATOM   23092  H  HB     . VAL D  1 283 ? 175.175 129.252 138.931 1.00 9.81  ? 283 VAL D HB     1 
+ATOM   23093  H  HG11   . VAL D  1 283 ? 176.726 127.654 139.205 1.00 9.81  ? 283 VAL D HG11   1 
+ATOM   23094  H  HG12   . VAL D  1 283 ? 176.351 128.153 140.666 1.00 9.81  ? 283 VAL D HG12   1 
+ATOM   23095  H  HG13   . VAL D  1 283 ? 175.758 126.787 140.114 1.00 9.81  ? 283 VAL D HG13   1 
+ATOM   23096  H  HG21   . VAL D  1 283 ? 174.918 127.321 137.614 1.00 9.81  ? 283 VAL D HG21   1 
+ATOM   23097  H  HG22   . VAL D  1 283 ? 173.780 126.843 138.617 1.00 9.81  ? 283 VAL D HG22   1 
+ATOM   23098  H  HG23   . VAL D  1 283 ? 173.574 128.159 137.748 1.00 9.81  ? 283 VAL D HG23   1 
+ATOM   23099  N  N      . TYR D  1 284 ? 171.603 128.597 139.443 1.00 9.34  ? 284 TYR D N      1 
+ATOM   23100  C  CA     . TYR D  1 284 ? 170.338 129.113 138.933 1.00 9.34  ? 284 TYR D CA     1 
+ATOM   23101  C  C      . TYR D  1 284 ? 169.654 130.014 139.956 1.00 9.34  ? 284 TYR D C      1 
+ATOM   23102  O  O      . TYR D  1 284 ? 169.178 131.112 139.624 1.00 9.34  ? 284 TYR D O      1 
+ATOM   23103  C  CB     . TYR D  1 284 ? 169.462 127.918 138.557 1.00 9.34  ? 284 TYR D CB     1 
+ATOM   23104  C  CG     . TYR D  1 284 ? 168.059 128.205 138.076 1.00 9.34  ? 284 TYR D CG     1 
+ATOM   23105  C  CD1    . TYR D  1 284 ? 167.040 128.508 138.969 1.00 9.34  ? 284 TYR D CD1    1 
+ATOM   23106  C  CD2    . TYR D  1 284 ? 167.742 128.121 136.729 1.00 9.34  ? 284 TYR D CD2    1 
+ATOM   23107  C  CE1    . TYR D  1 284 ? 165.758 128.748 138.529 1.00 9.34  ? 284 TYR D CE1    1 
+ATOM   23108  C  CE2    . TYR D  1 284 ? 166.465 128.360 136.282 1.00 9.34  ? 284 TYR D CE2    1 
+ATOM   23109  C  CZ     . TYR D  1 284 ? 165.476 128.673 137.185 1.00 9.34  ? 284 TYR D CZ     1 
+ATOM   23110  O  OH     . TYR D  1 284 ? 164.197 128.910 136.746 1.00 9.34  ? 284 TYR D OH     1 
+ATOM   23111  H  H      . TYR D  1 284 ? 171.651 127.742 139.442 1.00 9.34  ? 284 TYR D H      1 
+ATOM   23112  H  HA     . TYR D  1 284 ? 170.506 129.632 138.138 1.00 9.34  ? 284 TYR D HA     1 
+ATOM   23113  H  HB2    . TYR D  1 284 ? 169.913 127.428 137.853 1.00 9.34  ? 284 TYR D HB2    1 
+ATOM   23114  H  HB3    . TYR D  1 284 ? 169.388 127.354 139.340 1.00 9.34  ? 284 TYR D HB3    1 
+ATOM   23115  H  HD1    . TYR D  1 284 ? 167.226 128.562 139.877 1.00 9.34  ? 284 TYR D HD1    1 
+ATOM   23116  H  HD2    . TYR D  1 284 ? 168.406 127.911 136.115 1.00 9.34  ? 284 TYR D HD2    1 
+ATOM   23117  H  HE1    . TYR D  1 284 ? 165.088 128.959 139.136 1.00 9.34  ? 284 TYR D HE1    1 
+ATOM   23118  H  HE2    . TYR D  1 284 ? 166.272 128.307 135.374 1.00 9.34  ? 284 TYR D HE2    1 
+ATOM   23119  H  HH     . TYR D  1 284 ? 163.675 128.947 137.402 1.00 9.34  ? 284 TYR D HH     1 
+ATOM   23120  N  N      . GLY D  1 285 ? 169.614 129.572 141.212 1.00 6.37  ? 285 GLY D N      1 
+ATOM   23121  C  CA     . GLY D  1 285 ? 169.013 130.382 142.253 1.00 6.37  ? 285 GLY D CA     1 
+ATOM   23122  C  C      . GLY D  1 285 ? 169.772 131.667 142.508 1.00 6.37  ? 285 GLY D C      1 
+ATOM   23123  O  O      . GLY D  1 285 ? 169.167 132.716 142.734 1.00 6.37  ? 285 GLY D O      1 
+ATOM   23124  H  H      . GLY D  1 285 ? 169.916 128.814 141.481 1.00 6.37  ? 285 GLY D H      1 
+ATOM   23125  H  HA2    . GLY D  1 285 ? 168.106 130.608 142.007 1.00 6.37  ? 285 GLY D HA2    1 
+ATOM   23126  H  HA3    . GLY D  1 285 ? 168.993 129.876 143.076 1.00 6.37  ? 285 GLY D HA3    1 
+ATOM   23127  N  N      . GLU D  1 286 ? 171.104 131.609 142.467 1.00 5.90  ? 286 GLU D N      1 
+ATOM   23128  C  CA     . GLU D  1 286 ? 171.907 132.802 142.701 1.00 5.90  ? 286 GLU D CA     1 
+ATOM   23129  C  C      . GLU D  1 286 ? 171.810 133.792 141.552 1.00 5.90  ? 286 GLU D C      1 
+ATOM   23130  O  O      . GLU D  1 286 ? 172.030 134.989 141.759 1.00 5.90  ? 286 GLU D O      1 
+ATOM   23131  C  CB     . GLU D  1 286 ? 173.364 132.407 142.926 1.00 5.90  ? 286 GLU D CB     1 
+ATOM   23132  C  CG     . GLU D  1 286 ? 174.271 133.549 143.363 1.00 5.90  ? 286 GLU D CG     1 
+ATOM   23133  C  CD     . GLU D  1 286 ? 174.036 133.975 144.797 1.00 5.90  ? 286 GLU D CD     1 
+ATOM   23134  O  OE1    . GLU D  1 286 ? 173.620 133.129 145.615 1.00 5.90  ? 286 GLU D OE1    1 
+ATOM   23135  O  OE2    . GLU D  1 286 ? 174.269 135.162 145.109 1.00 5.90  ? 286 GLU D OE2    1 
+ATOM   23136  H  H      . GLU D  1 286 ? 171.560 130.900 142.313 1.00 5.90  ? 286 GLU D H      1 
+ATOM   23137  H  HA     . GLU D  1 286 ? 171.588 133.245 143.497 1.00 5.90  ? 286 GLU D HA     1 
+ATOM   23138  H  HB2    . GLU D  1 286 ? 173.393 131.722 143.610 1.00 5.90  ? 286 GLU D HB2    1 
+ATOM   23139  H  HB3    . GLU D  1 286 ? 173.710 132.052 142.094 1.00 5.90  ? 286 GLU D HB3    1 
+ATOM   23140  H  HG2    . GLU D  1 286 ? 175.192 133.265 143.284 1.00 5.90  ? 286 GLU D HG2    1 
+ATOM   23141  H  HG3    . GLU D  1 286 ? 174.116 134.318 142.796 1.00 5.90  ? 286 GLU D HG3    1 
+ATOM   23142  N  N      . MET D  1 287 ? 171.490 133.320 140.350 1.00 3.92  ? 287 MET D N      1 
+ATOM   23143  C  CA     . MET D  1 287 ? 171.272 134.233 139.233 1.00 3.92  ? 287 MET D CA     1 
+ATOM   23144  C  C      . MET D  1 287 ? 169.902 134.894 139.315 1.00 3.92  ? 287 MET D C      1 
+ATOM   23145  O  O      . MET D  1 287 ? 169.761 136.097 139.043 1.00 3.92  ? 287 MET D O      1 
+ATOM   23146  C  CB     . MET D  1 287 ? 171.406 133.480 137.911 1.00 3.92  ? 287 MET D CB     1 
+ATOM   23147  C  CG     . MET D  1 287 ? 172.822 133.105 137.522 1.00 3.92  ? 287 MET D CG     1 
+ATOM   23148  S  SD     . MET D  1 287 ? 174.015 134.438 137.631 1.00 3.92  ? 287 MET D SD     1 
+ATOM   23149  C  CE     . MET D  1 287 ? 175.498 133.517 137.282 1.00 3.92  ? 287 MET D CE     1 
+ATOM   23150  H  H      . MET D  1 287 ? 171.398 132.492 140.156 1.00 3.92  ? 287 MET D H      1 
+ATOM   23151  H  HA     . MET D  1 287 ? 171.943 134.925 139.267 1.00 3.92  ? 287 MET D HA     1 
+ATOM   23152  H  HB2    . MET D  1 287 ? 170.895 132.661 137.974 1.00 3.92  ? 287 MET D HB2    1 
+ATOM   23153  H  HB3    . MET D  1 287 ? 171.046 134.039 137.208 1.00 3.92  ? 287 MET D HB3    1 
+ATOM   23154  H  HG2    . MET D  1 287 ? 173.129 132.397 138.104 1.00 3.92  ? 287 MET D HG2    1 
+ATOM   23155  H  HG3    . MET D  1 287 ? 172.822 132.789 136.607 1.00 3.92  ? 287 MET D HG3    1 
+ATOM   23156  H  HE1    . MET D  1 287 ? 176.212 134.134 137.067 1.00 3.92  ? 287 MET D HE1    1 
+ATOM   23157  H  HE2    . MET D  1 287 ? 175.729 132.994 138.062 1.00 3.92  ? 287 MET D HE2    1 
+ATOM   23158  H  HE3    . MET D  1 287 ? 175.325 132.932 136.530 1.00 3.92  ? 287 MET D HE3    1 
+ATOM   23159  N  N      . PHE D  1 288 ? 168.877 134.130 139.685 1.00 3.86  ? 288 PHE D N      1 
+ATOM   23160  C  CA     . PHE D  1 288 ? 167.546 134.723 139.742 1.00 3.86  ? 288 PHE D CA     1 
+ATOM   23161  C  C      . PHE D  1 288 ? 167.349 135.596 140.979 1.00 3.86  ? 288 PHE D C      1 
+ATOM   23162  O  O      . PHE D  1 288 ? 166.604 136.585 140.918 1.00 3.86  ? 288 PHE D O      1 
+ATOM   23163  C  CB     . PHE D  1 288 ? 166.487 133.632 139.663 1.00 3.86  ? 288 PHE D CB     1 
+ATOM   23164  C  CG     . PHE D  1 288 ? 166.138 133.249 138.258 1.00 3.86  ? 288 PHE D CG     1 
+ATOM   23165  C  CD1    . PHE D  1 288 ? 165.209 133.977 137.537 1.00 3.86  ? 288 PHE D CD1    1 
+ATOM   23166  C  CD2    . PHE D  1 288 ? 166.754 132.177 137.649 1.00 3.86  ? 288 PHE D CD2    1 
+ATOM   23167  C  CE1    . PHE D  1 288 ? 164.897 133.630 136.242 1.00 3.86  ? 288 PHE D CE1    1 
+ATOM   23168  C  CE2    . PHE D  1 288 ? 166.445 131.829 136.354 1.00 3.86  ? 288 PHE D CE2    1 
+ATOM   23169  C  CZ     . PHE D  1 288 ? 165.515 132.555 135.651 1.00 3.86  ? 288 PHE D CZ     1 
+ATOM   23170  H  H      . PHE D  1 288 ? 168.922 133.300 139.888 1.00 3.86  ? 288 PHE D H      1 
+ATOM   23171  H  HA     . PHE D  1 288 ? 167.429 135.290 138.969 1.00 3.86  ? 288 PHE D HA     1 
+ATOM   23172  H  HB2    . PHE D  1 288 ? 166.823 132.842 140.109 1.00 3.86  ? 288 PHE D HB2    1 
+ATOM   23173  H  HB3    . PHE D  1 288 ? 165.684 133.945 140.101 1.00 3.86  ? 288 PHE D HB3    1 
+ATOM   23174  H  HD1    . PHE D  1 288 ? 164.787 134.705 137.930 1.00 3.86  ? 288 PHE D HD1    1 
+ATOM   23175  H  HD2    . PHE D  1 288 ? 167.382 131.684 138.122 1.00 3.86  ? 288 PHE D HD2    1 
+ATOM   23176  H  HE1    . PHE D  1 288 ? 164.270 134.124 135.767 1.00 3.86  ? 288 PHE D HE1    1 
+ATOM   23177  H  HE2    . PHE D  1 288 ? 166.862 131.103 135.955 1.00 3.86  ? 288 PHE D HE2    1 
+ATOM   23178  H  HZ     . PHE D  1 288 ? 165.307 132.319 134.779 1.00 3.86  ? 288 PHE D HZ     1 
+ATOM   23179  N  N      . ARG D  1 289 ? 168.014 135.273 142.091 1.00 5.40  ? 289 ARG D N      1 
+ATOM   23180  C  CA     . ARG D  1 289 ? 168.020 136.142 143.257 1.00 5.40  ? 289 ARG D CA     1 
+ATOM   23181  C  C      . ARG D  1 289 ? 168.645 137.495 142.964 1.00 5.40  ? 289 ARG D C      1 
+ATOM   23182  O  O      . ARG D  1 289 ? 168.379 138.459 143.688 1.00 5.40  ? 289 ARG D O      1 
+ATOM   23183  C  CB     . ARG D  1 289 ? 168.777 135.450 144.388 1.00 5.40  ? 289 ARG D CB     1 
+ATOM   23184  C  CG     . ARG D  1 289 ? 168.918 136.261 145.652 1.00 5.40  ? 289 ARG D CG     1 
+ATOM   23185  C  CD     . ARG D  1 289 ? 169.593 135.451 146.729 1.00 5.40  ? 289 ARG D CD     1 
+ATOM   23186  N  NE     . ARG D  1 289 ? 171.046 135.482 146.619 1.00 5.40  ? 289 ARG D NE     1 
+ATOM   23187  C  CZ     . ARG D  1 289 ? 171.794 136.542 146.902 1.00 5.40  ? 289 ARG D CZ     1 
+ATOM   23188  N  NH1    . ARG D  1 289 ? 171.230 137.668 147.312 1.00 5.40  ? 289 ARG D NH1    1 
+ATOM   23189  N  NH2    . ARG D  1 289 ? 173.110 136.477 146.775 1.00 5.40  ? 289 ARG D NH2    1 
+ATOM   23190  H  H      . ARG D  1 289 ? 168.466 134.553 142.193 1.00 5.40  ? 289 ARG D H      1 
+ATOM   23191  H  HA     . ARG D  1 289 ? 167.111 136.292 143.545 1.00 5.40  ? 289 ARG D HA     1 
+ATOM   23192  H  HB2    . ARG D  1 289 ? 168.314 134.630 144.612 1.00 5.40  ? 289 ARG D HB2    1 
+ATOM   23193  H  HB3    . ARG D  1 289 ? 169.668 135.242 144.074 1.00 5.40  ? 289 ARG D HB3    1 
+ATOM   23194  H  HG2    . ARG D  1 289 ? 169.462 137.043 145.479 1.00 5.40  ? 289 ARG D HG2    1 
+ATOM   23195  H  HG3    . ARG D  1 289 ? 168.041 136.519 145.969 1.00 5.40  ? 289 ARG D HG3    1 
+ATOM   23196  H  HD2    . ARG D  1 289 ? 169.353 135.814 147.593 1.00 5.40  ? 289 ARG D HD2    1 
+ATOM   23197  H  HD3    . ARG D  1 289 ? 169.309 134.528 146.655 1.00 5.40  ? 289 ARG D HD3    1 
+ATOM   23198  H  HE     . ARG D  1 289 ? 171.448 134.731 146.518 1.00 5.40  ? 289 ARG D HE     1 
+ATOM   23199  H  HH11   . ARG D  1 289 ? 170.377 137.718 147.398 1.00 5.40  ? 289 ARG D HH11   1 
+ATOM   23200  H  HH12   . ARG D  1 289 ? 171.721 138.349 147.492 1.00 5.40  ? 289 ARG D HH12   1 
+ATOM   23201  H  HH21   . ARG D  1 289 ? 173.482 135.750 146.509 1.00 5.40  ? 289 ARG D HH21   1 
+ATOM   23202  H  HH22   . ARG D  1 289 ? 173.592 137.165 146.959 1.00 5.40  ? 289 ARG D HH22   1 
+ATOM   23203  N  N      . ARG D  1 290 ? 169.468 137.586 141.925 1.00 4.09  ? 290 ARG D N      1 
+ATOM   23204  C  CA     . ARG D  1 290 ? 170.077 138.838 141.504 1.00 4.09  ? 290 ARG D CA     1 
+ATOM   23205  C  C      . ARG D  1 290 ? 169.248 139.561 140.455 1.00 4.09  ? 290 ARG D C      1 
+ATOM   23206  O  O      . ARG D  1 290 ? 169.165 140.789 140.477 1.00 4.09  ? 290 ARG D O      1 
+ATOM   23207  C  CB     . ARG D  1 290 ? 171.479 138.579 140.953 1.00 4.09  ? 290 ARG D CB     1 
+ATOM   23208  C  CG     . ARG D  1 290 ? 172.439 137.964 141.949 1.00 4.09  ? 290 ARG D CG     1 
+ATOM   23209  C  CD     . ARG D  1 290 ? 173.413 138.981 142.489 1.00 4.09  ? 290 ARG D CD     1 
+ATOM   23210  N  NE     . ARG D  1 290 ? 174.272 138.421 143.524 1.00 4.09  ? 290 ARG D NE     1 
+ATOM   23211  C  CZ     . ARG D  1 290 ? 175.100 139.137 144.278 1.00 4.09  ? 290 ARG D CZ     1 
+ATOM   23212  N  NH1    . ARG D  1 290 ? 175.186 140.449 144.117 1.00 4.09  ? 290 ARG D NH1    1 
+ATOM   23213  N  NH2    . ARG D  1 290 ? 175.842 138.539 145.195 1.00 4.09  ? 290 ARG D NH2    1 
+ATOM   23214  H  H      . ARG D  1 290 ? 169.694 136.918 141.439 1.00 4.09  ? 290 ARG D H      1 
+ATOM   23215  H  HA     . ARG D  1 290 ? 170.161 139.420 142.271 1.00 4.09  ? 290 ARG D HA     1 
+ATOM   23216  H  HB2    . ARG D  1 290 ? 171.401 137.970 140.205 1.00 4.09  ? 290 ARG D HB2    1 
+ATOM   23217  H  HB3    . ARG D  1 290 ? 171.854 139.421 140.662 1.00 4.09  ? 290 ARG D HB3    1 
+ATOM   23218  H  HG2    . ARG D  1 290 ? 171.940 137.600 142.693 1.00 4.09  ? 290 ARG D HG2    1 
+ATOM   23219  H  HG3    . ARG D  1 290 ? 172.951 137.270 141.511 1.00 4.09  ? 290 ARG D HG3    1 
+ATOM   23220  H  HD2    . ARG D  1 290 ? 173.977 139.295 141.768 1.00 4.09  ? 290 ARG D HD2    1 
+ATOM   23221  H  HD3    . ARG D  1 290 ? 172.919 139.718 142.874 1.00 4.09  ? 290 ARG D HD3    1 
+ATOM   23222  H  HE     . ARG D  1 290 ? 174.275 137.569 143.625 1.00 4.09  ? 290 ARG D HE     1 
+ATOM   23223  H  HH11   . ARG D  1 290 ? 174.708 140.847 143.525 1.00 4.09  ? 290 ARG D HH11   1 
+ATOM   23224  H  HH12   . ARG D  1 290 ? 175.723 140.904 144.610 1.00 4.09  ? 290 ARG D HH12   1 
+ATOM   23225  H  HH21   . ARG D  1 290 ? 175.788 137.689 145.302 1.00 4.09  ? 290 ARG D HH21   1 
+ATOM   23226  H  HH22   . ARG D  1 290 ? 176.377 139.002 145.682 1.00 4.09  ? 290 ARG D HH22   1 
+ATOM   23227  N  N      . PHE D  1 291 ? 168.628 138.823 139.537 1.00 2.07  ? 291 PHE D N      1 
+ATOM   23228  C  CA     . PHE D  1 291 ? 167.672 139.437 138.618 1.00 2.07  ? 291 PHE D CA     1 
+ATOM   23229  C  C      . PHE D  1 291 ? 166.544 140.136 139.379 1.00 2.07  ? 291 PHE D C      1 
+ATOM   23230  O  O      . PHE D  1 291 ? 166.227 141.313 139.127 1.00 2.07  ? 291 PHE D O      1 
+ATOM   23231  C  CB     . PHE D  1 291 ? 167.114 138.375 137.667 1.00 2.07  ? 291 PHE D CB     1 
+ATOM   23232  C  CG     . PHE D  1 291 ? 166.359 138.929 136.494 1.00 2.07  ? 291 PHE D CG     1 
+ATOM   23233  C  CD1    . PHE D  1 291 ? 166.507 140.245 136.098 1.00 2.07  ? 291 PHE D CD1    1 
+ATOM   23234  C  CD2    . PHE D  1 291 ? 165.505 138.120 135.776 1.00 2.07  ? 291 PHE D CD2    1 
+ATOM   23235  C  CE1    . PHE D  1 291 ? 165.816 140.737 135.021 1.00 2.07  ? 291 PHE D CE1    1 
+ATOM   23236  C  CE2    . PHE D  1 291 ? 164.809 138.611 134.696 1.00 2.07  ? 291 PHE D CE2    1 
+ATOM   23237  C  CZ     . PHE D  1 291 ? 164.966 139.920 134.319 1.00 2.07  ? 291 PHE D CZ     1 
+ATOM   23238  H  H      . PHE D  1 291 ? 168.747 137.983 139.414 1.00 2.07  ? 291 PHE D H      1 
+ATOM   23239  H  HA     . PHE D  1 291 ? 168.140 140.105 138.107 1.00 2.07  ? 291 PHE D HA     1 
+ATOM   23240  H  HB2    . PHE D  1 291 ? 167.843 137.842 137.324 1.00 2.07  ? 291 PHE D HB2    1 
+ATOM   23241  H  HB3    . PHE D  1 291 ? 166.503 137.815 138.161 1.00 2.07  ? 291 PHE D HB3    1 
+ATOM   23242  H  HD1    . PHE D  1 291 ? 167.075 140.806 136.567 1.00 2.07  ? 291 PHE D HD1    1 
+ATOM   23243  H  HD2    . PHE D  1 291 ? 165.399 137.233 136.029 1.00 2.07  ? 291 PHE D HD2    1 
+ATOM   23244  H  HE1    . PHE D  1 291 ? 165.923 141.623 134.769 1.00 2.07  ? 291 PHE D HE1    1 
+ATOM   23245  H  HE2    . PHE D  1 291 ? 164.236 138.057 134.221 1.00 2.07  ? 291 PHE D HE2    1 
+ATOM   23246  H  HZ     . PHE D  1 291 ? 164.498 140.252 133.590 1.00 2.07  ? 291 PHE D HZ     1 
+ATOM   23247  N  N      . GLY D  1 292 ? 165.895 139.404 140.289 1.00 3.34  ? 292 GLY D N      1 
+ATOM   23248  C  CA     . GLY D  1 292 ? 164.811 139.957 141.076 1.00 3.34  ? 292 GLY D CA     1 
+ATOM   23249  C  C      . GLY D  1 292 ? 165.228 141.026 142.061 1.00 3.34  ? 292 GLY D C      1 
+ATOM   23250  O  O      . GLY D  1 292 ? 164.369 141.778 142.532 1.00 3.34  ? 292 GLY D O      1 
+ATOM   23251  H  H      . GLY D  1 292 ? 166.062 138.579 140.461 1.00 3.34  ? 292 GLY D H      1 
+ATOM   23252  H  HA2    . GLY D  1 292 ? 164.153 140.339 140.480 1.00 3.34  ? 292 GLY D HA2    1 
+ATOM   23253  H  HA3    . GLY D  1 292 ? 164.391 139.242 141.571 1.00 3.34  ? 292 GLY D HA3    1 
+ATOM   23254  N  N      . GLU D  1 293 ? 166.515 141.107 142.384 1.00 4.85  ? 293 GLU D N      1 
+ATOM   23255  C  CA     . GLU D  1 293 ? 167.042 142.157 143.241 1.00 4.85  ? 293 GLU D CA     1 
+ATOM   23256  C  C      . GLU D  1 293 ? 167.493 143.376 142.452 1.00 4.85  ? 293 GLU D C      1 
+ATOM   23257  O  O      . GLU D  1 293 ? 167.564 144.474 143.014 1.00 4.85  ? 293 GLU D O      1 
+ATOM   23258  C  CB     . GLU D  1 293 ? 168.212 141.604 144.059 1.00 4.85  ? 293 GLU D CB     1 
+ATOM   23259  C  CG     . GLU D  1 293 ? 168.856 142.576 145.024 1.00 4.85  ? 293 GLU D CG     1 
+ATOM   23260  C  CD     . GLU D  1 293 ? 170.258 142.155 145.416 1.00 4.85  ? 293 GLU D CD     1 
+ATOM   23261  O  OE1    . GLU D  1 293 ? 170.486 140.942 145.597 1.00 4.85  ? 293 GLU D OE1    1 
+ATOM   23262  O  OE2    . GLU D  1 293 ? 171.132 143.036 145.541 1.00 4.85  ? 293 GLU D OE2    1 
+ATOM   23263  H  H      . GLU D  1 293 ? 167.106 140.548 142.122 1.00 4.85  ? 293 GLU D H      1 
+ATOM   23264  H  HA     . GLU D  1 293 ? 166.351 142.438 143.854 1.00 4.85  ? 293 GLU D HA     1 
+ATOM   23265  H  HB2    . GLU D  1 293 ? 167.890 140.852 144.578 1.00 4.85  ? 293 GLU D HB2    1 
+ATOM   23266  H  HB3    . GLU D  1 293 ? 168.899 141.307 143.447 1.00 4.85  ? 293 GLU D HB3    1 
+ATOM   23267  H  HG2    . GLU D  1 293 ? 168.913 143.452 144.618 1.00 4.85  ? 293 GLU D HG2    1 
+ATOM   23268  H  HG3    . GLU D  1 293 ? 168.321 142.617 145.831 1.00 4.85  ? 293 GLU D HG3    1 
+ATOM   23269  N  N      . PHE D  1 294 ? 167.799 143.203 141.168 1.00 3.68  ? 294 PHE D N      1 
+ATOM   23270  C  CA     . PHE D  1 294 ? 168.079 144.335 140.298 1.00 3.68  ? 294 PHE D CA     1 
+ATOM   23271  C  C      . PHE D  1 294 ? 166.800 145.072 139.941 1.00 3.68  ? 294 PHE D C      1 
+ATOM   23272  O  O      . PHE D  1 294 ? 166.738 146.302 140.033 1.00 3.68  ? 294 PHE D O      1 
+ATOM   23273  C  CB     . PHE D  1 294 ? 168.787 143.859 139.030 1.00 3.68  ? 294 PHE D CB     1 
+ATOM   23274  C  CG     . PHE D  1 294 ? 168.827 144.881 137.938 1.00 3.68  ? 294 PHE D CG     1 
+ATOM   23275  C  CD1    . PHE D  1 294 ? 169.816 145.844 137.908 1.00 3.68  ? 294 PHE D CD1    1 
+ATOM   23276  C  CD2    . PHE D  1 294 ? 167.874 144.878 136.936 1.00 3.68  ? 294 PHE D CD2    1 
+ATOM   23277  C  CE1    . PHE D  1 294 ? 169.849 146.782 136.906 1.00 3.68  ? 294 PHE D CE1    1 
+ATOM   23278  C  CE2    . PHE D  1 294 ? 167.906 145.817 135.935 1.00 3.68  ? 294 PHE D CE2    1 
+ATOM   23279  C  CZ     . PHE D  1 294 ? 168.893 146.768 135.920 1.00 3.68  ? 294 PHE D CZ     1 
+ATOM   23280  H  H      . PHE D  1 294 ? 167.852 142.442 140.775 1.00 3.68  ? 294 PHE D H      1 
+ATOM   23281  H  HA     . PHE D  1 294 ? 168.658 144.956 140.756 1.00 3.68  ? 294 PHE D HA     1 
+ATOM   23282  H  HB2    . PHE D  1 294 ? 169.700 143.624 139.247 1.00 3.68  ? 294 PHE D HB2    1 
+ATOM   23283  H  HB3    . PHE D  1 294 ? 168.313 143.088 138.689 1.00 3.68  ? 294 PHE D HB3    1 
+ATOM   23284  H  HD1    . PHE D  1 294 ? 170.464 145.859 138.573 1.00 3.68  ? 294 PHE D HD1    1 
+ATOM   23285  H  HD2    . PHE D  1 294 ? 167.203 144.237 136.942 1.00 3.68  ? 294 PHE D HD2    1 
+ATOM   23286  H  HE1    . PHE D  1 294 ? 170.517 147.426 136.895 1.00 3.68  ? 294 PHE D HE1    1 
+ATOM   23287  H  HE2    . PHE D  1 294 ? 167.260 145.807 135.268 1.00 3.68  ? 294 PHE D HE2    1 
+ATOM   23288  H  HZ     . PHE D  1 294 ? 168.915 147.400 135.244 1.00 3.68  ? 294 PHE D HZ     1 
+ATOM   23289  N  N      . ILE D  1 295 ? 165.763 144.338 139.534 1.00 4.81  ? 295 ILE D N      1 
+ATOM   23290  C  CA     . ILE D  1 295 ? 164.549 145.022 139.090 1.00 4.81  ? 295 ILE D CA     1 
+ATOM   23291  C  C      . ILE D  1 295 ? 163.775 145.667 140.230 1.00 4.81  ? 295 ILE D C      1 
+ATOM   23292  O  O      . ILE D  1 295 ? 162.869 146.466 139.972 1.00 4.81  ? 295 ILE D O      1 
+ATOM   23293  C  CB     . ILE D  1 295 ? 163.591 144.093 138.319 1.00 4.81  ? 295 ILE D CB     1 
+ATOM   23294  C  CG1    . ILE D  1 295 ? 163.230 142.870 139.147 1.00 4.81  ? 295 ILE D CG1    1 
+ATOM   23295  C  CG2    . ILE D  1 295 ? 164.190 143.694 136.990 1.00 4.81  ? 295 ILE D CG2    1 
+ATOM   23296  C  CD1    . ILE D  1 295 ? 162.227 142.005 138.484 1.00 4.81  ? 295 ILE D CD1    1 
+ATOM   23297  H  H      . ILE D  1 295 ? 165.738 143.482 139.501 1.00 4.81  ? 295 ILE D H      1 
+ATOM   23298  H  HA     . ILE D  1 295 ? 164.808 145.733 138.489 1.00 4.81  ? 295 ILE D HA     1 
+ATOM   23299  H  HB     . ILE D  1 295 ? 162.774 144.580 138.144 1.00 4.81  ? 295 ILE D HB     1 
+ATOM   23300  H  HG12   . ILE D  1 295 ? 164.026 142.342 139.295 1.00 4.81  ? 295 ILE D HG12   1 
+ATOM   23301  H  HG13   . ILE D  1 295 ? 162.859 143.162 139.991 1.00 4.81  ? 295 ILE D HG13   1 
+ATOM   23302  H  HG21   . ILE D  1 295 ? 163.512 143.242 136.465 1.00 4.81  ? 295 ILE D HG21   1 
+ATOM   23303  H  HG22   . ILE D  1 295 ? 164.485 144.494 136.531 1.00 4.81  ? 295 ILE D HG22   1 
+ATOM   23304  H  HG23   . ILE D  1 295 ? 164.941 143.105 137.144 1.00 4.81  ? 295 ILE D HG23   1 
+ATOM   23305  H  HD11   . ILE D  1 295 ? 161.820 141.429 139.147 1.00 4.81  ? 295 ILE D HD11   1 
+ATOM   23306  H  HD12   . ILE D  1 295 ? 161.557 142.572 138.076 1.00 4.81  ? 295 ILE D HD12   1 
+ATOM   23307  H  HD13   . ILE D  1 295 ? 162.671 141.477 137.803 1.00 4.81  ? 295 ILE D HD13   1 
+ATOM   23308  N  N      . SER D  1 296 ? 164.102 145.349 141.480 1.00 19.25 ? 296 SER D N      1 
+ATOM   23309  C  CA     . SER D  1 296 ? 163.417 145.928 142.636 1.00 19.25 ? 296 SER D CA     1 
+ATOM   23310  C  C      . SER D  1 296 ? 164.245 147.073 143.216 1.00 19.25 ? 296 SER D C      1 
+ATOM   23311  O  O      . SER D  1 296 ? 164.802 146.990 144.310 1.00 19.25 ? 296 SER D O      1 
+ATOM   23312  C  CB     . SER D  1 296 ? 163.150 144.856 143.684 1.00 19.25 ? 296 SER D CB     1 
+ATOM   23313  O  OG     . SER D  1 296 ? 164.326 144.557 144.410 1.00 19.25 ? 296 SER D OG     1 
+ATOM   23314  H  H      . SER D  1 296 ? 164.723 144.797 141.689 1.00 19.25 ? 296 SER D H      1 
+ATOM   23315  H  HA     . SER D  1 296 ? 162.566 146.289 142.354 1.00 19.25 ? 296 SER D HA     1 
+ATOM   23316  H  HB2    . SER D  1 296 ? 162.473 145.179 144.295 1.00 19.25 ? 296 SER D HB2    1 
+ATOM   23317  H  HB3    . SER D  1 296 ? 162.843 144.054 143.238 1.00 19.25 ? 296 SER D HB3    1 
+ATOM   23318  H  HG     . SER D  1 296 ? 164.124 144.262 145.169 1.00 19.25 ? 296 SER D HG     1 
+ATOM   23319  N  N      . LYS D  1 297 ? 164.312 148.161 142.460 1.00 8.95  ? 297 LYS D N      1 
+ATOM   23320  C  CA     . LYS D  1 297 ? 165.135 149.301 142.832 1.00 8.95  ? 297 LYS D CA     1 
+ATOM   23321  C  C      . LYS D  1 297 ? 164.493 150.566 142.293 1.00 8.95  ? 297 LYS D C      1 
+ATOM   23322  O  O      . LYS D  1 297 ? 163.731 150.515 141.321 1.00 8.95  ? 297 LYS D O      1 
+ATOM   23323  C  CB     . LYS D  1 297 ? 166.557 149.168 142.283 1.00 8.95  ? 297 LYS D CB     1 
+ATOM   23324  C  CG     . LYS D  1 297 ? 167.581 148.761 143.297 1.00 8.95  ? 297 LYS D CG     1 
+ATOM   23325  C  CD     . LYS D  1 297 ? 168.766 148.133 142.613 1.00 8.95  ? 297 LYS D CD     1 
+ATOM   23326  C  CE     . LYS D  1 297 ? 169.908 147.900 143.568 1.00 8.95  ? 297 LYS D CE     1 
+ATOM   23327  N  NZ     . LYS D  1 297 ? 171.070 147.316 142.858 1.00 8.95  ? 297 LYS D NZ     1 
+ATOM   23328  H  H      . LYS D  1 297 ? 163.883 148.265 141.725 1.00 8.95  ? 297 LYS D H      1 
+ATOM   23329  H  HA     . LYS D  1 297 ? 165.184 149.347 143.794 1.00 8.95  ? 297 LYS D HA     1 
+ATOM   23330  H  HB2    . LYS D  1 297 ? 166.564 148.505 141.579 1.00 8.95  ? 297 LYS D HB2    1 
+ATOM   23331  H  HB3    . LYS D  1 297 ? 166.825 150.028 141.932 1.00 8.95  ? 297 LYS D HB3    1 
+ATOM   23332  H  HG2    . LYS D  1 297 ? 167.884 149.543 143.779 1.00 8.95  ? 297 LYS D HG2    1 
+ATOM   23333  H  HG3    . LYS D  1 297 ? 167.193 148.114 143.902 1.00 8.95  ? 297 LYS D HG3    1 
+ATOM   23334  H  HD2    . LYS D  1 297 ? 168.501 147.281 142.241 1.00 8.95  ? 297 LYS D HD2    1 
+ATOM   23335  H  HD3    . LYS D  1 297 ? 169.075 148.723 141.910 1.00 8.95  ? 297 LYS D HD3    1 
+ATOM   23336  H  HE2    . LYS D  1 297 ? 170.180 148.743 143.958 1.00 8.95  ? 297 LYS D HE2    1 
+ATOM   23337  H  HE3    . LYS D  1 297 ? 169.627 147.281 144.259 1.00 8.95  ? 297 LYS D HE3    1 
+ATOM   23338  H  HZ1    . LYS D  1 297 ? 171.822 147.545 143.273 1.00 8.95  ? 297 LYS D HZ1    1 
+ATOM   23339  H  HZ2    . LYS D  1 297 ? 171.002 146.430 142.844 1.00 8.95  ? 297 LYS D HZ2    1 
+ATOM   23340  H  HZ3    . LYS D  1 297 ? 171.097 147.619 142.022 1.00 8.95  ? 297 LYS D HZ3    1 
+ATOM   23341  N  N      . PRO D  1 298 ? 164.782 151.718 142.893 1.00 9.08  ? 298 PRO D N      1 
+ATOM   23342  C  CA     . PRO D  1 298 ? 164.348 152.983 142.300 1.00 9.08  ? 298 PRO D CA     1 
+ATOM   23343  C  C      . PRO D  1 298 ? 165.237 153.398 141.141 1.00 9.08  ? 298 PRO D C      1 
+ATOM   23344  O  O      . PRO D  1 298 ? 166.429 153.088 141.090 1.00 9.08  ? 298 PRO D O      1 
+ATOM   23345  C  CB     . PRO D  1 298 ? 164.464 153.981 143.461 1.00 9.08  ? 298 PRO D CB     1 
+ATOM   23346  C  CG     . PRO D  1 298 ? 164.700 153.165 144.682 1.00 9.08  ? 298 PRO D CG     1 
+ATOM   23347  C  CD     . PRO D  1 298 ? 165.363 151.926 144.228 1.00 9.08  ? 298 PRO D CD     1 
+ATOM   23348  H  HA     . PRO D  1 298 ? 163.427 152.928 142.007 1.00 9.08  ? 298 PRO D HA     1 
+ATOM   23349  H  HB2    . PRO D  1 298 ? 165.214 154.571 143.299 1.00 9.08  ? 298 PRO D HB2    1 
+ATOM   23350  H  HB3    . PRO D  1 298 ? 163.640 154.484 143.539 1.00 9.08  ? 298 PRO D HB3    1 
+ATOM   23351  H  HG2    . PRO D  1 298 ? 165.275 153.650 145.290 1.00 9.08  ? 298 PRO D HG2    1 
+ATOM   23352  H  HG3    . PRO D  1 298 ? 163.854 152.961 145.105 1.00 9.08  ? 298 PRO D HG3    1 
+ATOM   23353  H  HD2    . PRO D  1 298 ? 166.319 152.063 144.166 1.00 9.08  ? 298 PRO D HD2    1 
+ATOM   23354  H  HD3    . PRO D  1 298 ? 165.141 151.199 144.826 1.00 9.08  ? 298 PRO D HD3    1 
+ATOM   23355  N  N      . GLN D  1 299 ? 164.631 154.122 140.204 1.00 7.38  ? 299 GLN D N      1 
+ATOM   23356  C  CA     . GLN D  1 299 ? 165.325 154.657 139.037 1.00 7.38  ? 299 GLN D CA     1 
+ATOM   23357  C  C      . GLN D  1 299 ? 165.974 153.532 138.226 1.00 7.38  ? 299 GLN D C      1 
+ATOM   23358  O  O      . GLN D  1 299 ? 167.199 153.447 138.075 1.00 7.38  ? 299 GLN D O      1 
+ATOM   23359  C  CB     . GLN D  1 299 ? 166.361 155.695 139.469 1.00 7.38  ? 299 GLN D CB     1 
+ATOM   23360  C  CG     . GLN D  1 299 ? 165.802 156.802 140.348 1.00 7.38  ? 299 GLN D CG     1 
+ATOM   23361  C  CD     . GLN D  1 299 ? 164.692 157.585 139.685 1.00 7.38  ? 299 GLN D CD     1 
+ATOM   23362  O  OE1    . GLN D  1 299 ? 164.433 157.438 138.493 1.00 7.38  ? 299 GLN D OE1    1 
+ATOM   23363  N  NE2    . GLN D  1 299 ? 164.024 158.422 140.461 1.00 7.38  ? 299 GLN D NE2    1 
+ATOM   23364  H  H      . GLN D  1 299 ? 163.803 154.327 140.229 1.00 7.38  ? 299 GLN D H      1 
+ATOM   23365  H  HA     . GLN D  1 299 ? 164.682 155.094 138.464 1.00 7.38  ? 299 GLN D HA     1 
+ATOM   23366  H  HB2    . GLN D  1 299 ? 167.048 155.237 139.972 1.00 7.38  ? 299 GLN D HB2    1 
+ATOM   23367  H  HB3    . GLN D  1 299 ? 166.745 156.097 138.678 1.00 7.38  ? 299 GLN D HB3    1 
+ATOM   23368  H  HG2    . GLN D  1 299 ? 165.440 156.409 141.155 1.00 7.38  ? 299 GLN D HG2    1 
+ATOM   23369  H  HG3    . GLN D  1 299 ? 166.512 157.423 140.569 1.00 7.38  ? 299 GLN D HG3    1 
+ATOM   23370  H  HE21   . GLN D  1 299 ? 164.236 158.495 141.291 1.00 7.38  ? 299 GLN D HE21   1 
+ATOM   23371  H  HE22   . GLN D  1 299 ? 163.383 158.891 140.136 1.00 7.38  ? 299 GLN D HE22   1 
+ATOM   23372  N  N      . THR D  1 300 ? 165.107 152.666 137.696 1.00 5.13  ? 300 THR D N      1 
+ATOM   23373  C  CA     . THR D  1 300 ? 165.547 151.465 137.007 1.00 5.13  ? 300 THR D CA     1 
+ATOM   23374  C  C      . THR D  1 300 ? 164.989 151.456 135.593 1.00 5.13  ? 300 THR D C      1 
+ATOM   23375  O  O      . THR D  1 300 ? 163.829 151.808 135.373 1.00 5.13  ? 300 THR D O      1 
+ATOM   23376  C  CB     . THR D  1 300 ? 165.098 150.208 137.759 1.00 5.13  ? 300 THR D CB     1 
+ATOM   23377  O  OG1    . THR D  1 300 ? 165.238 150.417 139.165 1.00 5.13  ? 300 THR D OG1    1 
+ATOM   23378  C  CG2    . THR D  1 300 ? 165.928 149.016 137.379 1.00 5.13  ? 300 THR D CG2    1 
+ATOM   23379  H  H      . THR D  1 300 ? 164.256 152.764 137.711 1.00 5.13  ? 300 THR D H      1 
+ATOM   23380  H  HA     . THR D  1 300 ? 166.511 151.460 136.953 1.00 5.13  ? 300 THR D HA     1 
+ATOM   23381  H  HB     . THR D  1 300 ? 164.175 150.015 137.550 1.00 5.13  ? 300 THR D HB     1 
+ATOM   23382  H  HG1    . THR D  1 300 ? 165.741 149.822 139.477 1.00 5.13  ? 300 THR D HG1    1 
+ATOM   23383  H  HG21   . THR D  1 300 ? 165.545 148.222 137.778 1.00 5.13  ? 300 THR D HG21   1 
+ATOM   23384  H  HG22   . THR D  1 300 ? 165.952 148.909 136.419 1.00 5.13  ? 300 THR D HG22   1 
+ATOM   23385  H  HG23   . THR D  1 300 ? 166.828 149.129 137.713 1.00 5.13  ? 300 THR D HG23   1 
+ATOM   23386  N  N      . ALA D  1 301 ? 165.830 151.060 134.638 1.00 19.25 ? 301 ALA D N      1 
+ATOM   23387  C  CA     . ALA D  1 301 ? 165.427 150.927 133.247 1.00 19.25 ? 301 ALA D CA     1 
+ATOM   23388  C  C      . ALA D  1 301 ? 165.954 149.619 132.681 1.00 19.25 ? 301 ALA D C      1 
+ATOM   23389  O  O      . ALA D  1 301 ? 167.097 149.235 132.941 1.00 19.25 ? 301 ALA D O      1 
+ATOM   23390  C  CB     . ALA D  1 301 ? 165.932 152.097 132.408 1.00 19.25 ? 301 ALA D CB     1 
+ATOM   23391  H  H      . ALA D  1 301 ? 166.653 150.867 134.774 1.00 19.25 ? 301 ALA D H      1 
+ATOM   23392  H  HA     . ALA D  1 301 ? 164.463 150.909 133.197 1.00 19.25 ? 301 ALA D HA     1 
+ATOM   23393  H  HB1    . ALA D  1 301 ? 165.519 152.060 131.535 1.00 19.25 ? 301 ALA D HB1    1 
+ATOM   23394  H  HB2    . ALA D  1 301 ? 165.696 152.922 132.852 1.00 19.25 ? 301 ALA D HB2    1 
+ATOM   23395  H  HB3    . ALA D  1 301 ? 166.892 152.028 132.330 1.00 19.25 ? 301 ALA D HB3    1 
+ATOM   23396  N  N      . LEU D  1 302 ? 165.109 148.942 131.903 1.00 0.86  ? 302 LEU D N      1 
+ATOM   23397  C  CA     . LEU D  1 302 ? 165.444 147.654 131.308 1.00 0.86  ? 302 LEU D CA     1 
+ATOM   23398  C  C      . LEU D  1 302 ? 165.050 147.645 129.838 1.00 0.86  ? 302 LEU D C      1 
+ATOM   23399  O  O      . LEU D  1 302 ? 163.950 148.086 129.486 1.00 0.86  ? 302 LEU D O      1 
+ATOM   23400  C  CB     . LEU D  1 302 ? 164.749 146.513 132.051 1.00 0.86  ? 302 LEU D CB     1 
+ATOM   23401  C  CG     . LEU D  1 302 ? 165.143 145.079 131.691 1.00 0.86  ? 302 LEU D CG     1 
+ATOM   23402  C  CD1    . LEU D  1 302 ? 166.418 144.679 132.364 1.00 0.86  ? 302 LEU D CD1    1 
+ATOM   23403  C  CD2    . LEU D  1 302 ? 164.059 144.112 132.075 1.00 0.86  ? 302 LEU D CD2    1 
+ATOM   23404  H  H      . LEU D  1 302 ? 164.322 149.211 131.703 1.00 0.86  ? 302 LEU D H      1 
+ATOM   23405  H  HA     . LEU D  1 302 ? 166.398 147.513 131.364 1.00 0.86  ? 302 LEU D HA     1 
+ATOM   23406  H  HB2    . LEU D  1 302 ? 164.919 146.623 132.996 1.00 0.86  ? 302 LEU D HB2    1 
+ATOM   23407  H  HB3    . LEU D  1 302 ? 163.802 146.598 131.885 1.00 0.86  ? 302 LEU D HB3    1 
+ATOM   23408  H  HG     . LEU D  1 302 ? 165.278 145.012 130.738 1.00 0.86  ? 302 LEU D HG     1 
+ATOM   23409  H  HD11   . LEU D  1 302 ? 166.626 143.772 132.100 1.00 0.86  ? 302 LEU D HD11   1 
+ATOM   23410  H  HD12   . LEU D  1 302 ? 167.122 145.278 132.085 1.00 0.86  ? 302 LEU D HD12   1 
+ATOM   23411  H  HD13   . LEU D  1 302 ? 166.296 144.729 133.322 1.00 0.86  ? 302 LEU D HD13   1 
+ATOM   23412  H  HD21   . LEU D  1 302 ? 164.107 143.348 131.483 1.00 0.86  ? 302 LEU D HD21   1 
+ATOM   23413  H  HD22   . LEU D  1 302 ? 164.204 143.831 132.989 1.00 0.86  ? 302 LEU D HD22   1 
+ATOM   23414  H  HD23   . LEU D  1 302 ? 163.198 144.543 131.992 1.00 0.86  ? 302 LEU D HD23   1 
+ATOM   23415  N  N      . PHE D  1 303 ? 165.963 147.178 128.986 1.00 19.25 ? 303 PHE D N      1 
+ATOM   23416  C  CA     . PHE D  1 303 ? 165.678 146.954 127.572 1.00 19.25 ? 303 PHE D CA     1 
+ATOM   23417  C  C      . PHE D  1 303 ? 165.688 145.460 127.272 1.00 19.25 ? 303 PHE D C      1 
+ATOM   23418  O  O      . PHE D  1 303 ? 166.641 144.759 127.635 1.00 19.25 ? 303 PHE D O      1 
+ATOM   23419  C  CB     . PHE D  1 303 ? 166.688 147.668 126.671 1.00 19.25 ? 303 PHE D CB     1 
+ATOM   23420  C  CG     . PHE D  1 303 ? 166.826 149.138 126.937 1.00 19.25 ? 303 PHE D CG     1 
+ATOM   23421  C  CD1    . PHE D  1 303 ? 167.633 149.604 127.957 1.00 19.25 ? 303 PHE D CD1    1 
+ATOM   23422  C  CD2    . PHE D  1 303 ? 166.157 150.057 126.152 1.00 19.25 ? 303 PHE D CD2    1 
+ATOM   23423  C  CE1    . PHE D  1 303 ? 167.760 150.957 128.192 1.00 19.25 ? 303 PHE D CE1    1 
+ATOM   23424  C  CE2    . PHE D  1 303 ? 166.283 151.405 126.386 1.00 19.25 ? 303 PHE D CE2    1 
+ATOM   23425  C  CZ     . PHE D  1 303 ? 167.083 151.855 127.405 1.00 19.25 ? 303 PHE D CZ     1 
+ATOM   23426  H  H      . PHE D  1 303 ? 166.767 146.982 129.205 1.00 19.25 ? 303 PHE D H      1 
+ATOM   23427  H  HA     . PHE D  1 303 ? 164.799 147.293 127.368 1.00 19.25 ? 303 PHE D HA     1 
+ATOM   23428  H  HB2    . PHE D  1 303 ? 167.554 147.263 126.800 1.00 19.25 ? 303 PHE D HB2    1 
+ATOM   23429  H  HB3    . PHE D  1 303 ? 166.412 147.564 125.749 1.00 19.25 ? 303 PHE D HB3    1 
+ATOM   23430  H  HD1    . PHE D  1 303 ? 168.093 149.001 128.492 1.00 19.25 ? 303 PHE D HD1    1 
+ATOM   23431  H  HD2    . PHE D  1 303 ? 165.613 149.762 125.461 1.00 19.25 ? 303 PHE D HD2    1 
+ATOM   23432  H  HE1    . PHE D  1 303 ? 168.304 151.262 128.882 1.00 19.25 ? 303 PHE D HE1    1 
+ATOM   23433  H  HE2    . PHE D  1 303 ? 165.825 152.011 125.854 1.00 19.25 ? 303 PHE D HE2    1 
+ATOM   23434  H  HZ     . PHE D  1 303 ? 167.166 152.765 127.561 1.00 19.25 ? 303 PHE D HZ     1 
+ATOM   23435  N  N      . ILE D  1 304 ? 164.657 144.991 126.562 1.00 19.25 ? 304 ILE D N      1 
+ATOM   23436  C  CA     . ILE D  1 304 ? 164.482 143.582 126.234 1.00 19.25 ? 304 ILE D CA     1 
+ATOM   23437  C  C      . ILE D  1 304 ? 164.544 143.417 124.723 1.00 19.25 ? 304 ILE D C      1 
+ATOM   23438  O  O      . ILE D  1 304 ? 164.035 144.260 123.977 1.00 19.25 ? 304 ILE D O      1 
+ATOM   23439  C  CB     . ILE D  1 304 ? 163.144 143.044 126.782 1.00 19.25 ? 304 ILE D CB     1 
+ATOM   23440  C  CG1    . ILE D  1 304 ? 163.174 142.968 128.304 1.00 19.25 ? 304 ILE D CG1    1 
+ATOM   23441  C  CG2    . ILE D  1 304 ? 162.849 141.677 126.231 1.00 19.25 ? 304 ILE D CG2    1 
+ATOM   23442  C  CD1    . ILE D  1 304 ? 161.858 143.220 128.951 1.00 19.25 ? 304 ILE D CD1    1 
+ATOM   23443  H  H      . ILE D  1 304 ? 164.031 145.486 126.253 1.00 19.25 ? 304 ILE D H      1 
+ATOM   23444  H  HA     . ILE D  1 304 ? 165.200 143.068 126.624 1.00 19.25 ? 304 ILE D HA     1 
+ATOM   23445  H  HB     . ILE D  1 304 ? 162.439 143.645 126.513 1.00 19.25 ? 304 ILE D HB     1 
+ATOM   23446  H  HG12   . ILE D  1 304 ? 163.448 142.078 128.561 1.00 19.25 ? 304 ILE D HG12   1 
+ATOM   23447  H  HG13   . ILE D  1 304 ? 163.797 143.625 128.639 1.00 19.25 ? 304 ILE D HG13   1 
+ATOM   23448  H  HG21   . ILE D  1 304 ? 162.129 141.289 126.749 1.00 19.25 ? 304 ILE D HG21   1 
+ATOM   23449  H  HG22   . ILE D  1 304 ? 162.585 141.759 125.304 1.00 19.25 ? 304 ILE D HG22   1 
+ATOM   23450  H  HG23   . ILE D  1 304 ? 163.642 141.128 126.308 1.00 19.25 ? 304 ILE D HG23   1 
+ATOM   23451  H  HD11   . ILE D  1 304 ? 161.966 143.151 129.909 1.00 19.25 ? 304 ILE D HD11   1 
+ATOM   23452  H  HD12   . ILE D  1 304 ? 161.556 144.109 128.717 1.00 19.25 ? 304 ILE D HD12   1 
+ATOM   23453  H  HD13   . ILE D  1 304 ? 161.226 142.558 128.640 1.00 19.25 ? 304 ILE D HD13   1 
+ATOM   23454  N  N      . ASN D  1 305 ? 165.165 142.329 124.272 1.00 19.25 ? 305 ASN D N      1 
+ATOM   23455  C  CA     . ASN D  1 305 ? 165.280 142.052 122.848 1.00 19.25 ? 305 ASN D CA     1 
+ATOM   23456  C  C      . ASN D  1 305 ? 165.590 140.577 122.642 1.00 19.25 ? 305 ASN D C      1 
+ATOM   23457  O  O      . ASN D  1 305 ? 166.256 139.949 123.468 1.00 19.25 ? 305 ASN D O      1 
+ATOM   23458  C  CB     . ASN D  1 305 ? 166.359 142.916 122.196 1.00 19.25 ? 305 ASN D CB     1 
+ATOM   23459  C  CG     . ASN D  1 305 ? 166.445 142.713 120.704 1.00 19.25 ? 305 ASN D CG     1 
+ATOM   23460  O  OD1    . ASN D  1 305 ? 166.496 141.587 120.219 1.00 19.25 ? 305 ASN D OD1    1 
+ATOM   23461  N  ND2    . ASN D  1 305 ? 166.455 143.806 119.965 1.00 19.25 ? 305 ASN D ND2    1 
+ATOM   23462  H  H      . ASN D  1 305 ? 165.525 141.733 124.772 1.00 19.25 ? 305 ASN D H      1 
+ATOM   23463  H  HA     . ASN D  1 305 ? 164.435 142.247 122.424 1.00 19.25 ? 305 ASN D HA     1 
+ATOM   23464  H  HB2    . ASN D  1 305 ? 166.161 143.848 122.360 1.00 19.25 ? 305 ASN D HB2    1 
+ATOM   23465  H  HB3    . ASN D  1 305 ? 167.215 142.680 122.577 1.00 19.25 ? 305 ASN D HB3    1 
+ATOM   23466  H  HD21   . ASN D  1 305 ? 166.417 144.575 120.340 1.00 19.25 ? 305 ASN D HD21   1 
+ATOM   23467  H  HD22   . ASN D  1 305 ? 166.500 143.743 119.113 1.00 19.25 ? 305 ASN D HD22   1 
+ATOM   23468  N  N      . GLY D  1 306 ? 165.109 140.038 121.521 1.00 3.02  ? 306 GLY D N      1 
+ATOM   23469  C  CA     . GLY D  1 306 ? 165.303 138.649 121.179 1.00 3.02  ? 306 GLY D CA     1 
+ATOM   23470  C  C      . GLY D  1 306 ? 164.407 137.670 121.901 1.00 3.02  ? 306 GLY D C      1 
+ATOM   23471  O  O      . GLY D  1 306 ? 164.275 136.529 121.450 1.00 3.02  ? 306 GLY D O      1 
+ATOM   23472  H  H      . GLY D  1 306 ? 164.670 140.473 120.930 1.00 3.02  ? 306 GLY D H      1 
+ATOM   23473  H  HA2    . GLY D  1 306 ? 165.154 138.535 120.234 1.00 3.02  ? 306 GLY D HA2    1 
+ATOM   23474  H  HA3    . GLY D  1 306 ? 166.216 138.408 121.365 1.00 3.02  ? 306 GLY D HA3    1 
+ATOM   23475  N  N      . PHE D  1 307 ? 163.793 138.075 123.005 1.00 4.33  ? 307 PHE D N      1 
+ATOM   23476  C  CA     . PHE D  1 307 ? 163.011 137.174 123.834 1.00 4.33  ? 307 PHE D CA     1 
+ATOM   23477  C  C      . PHE D  1 307 ? 161.615 136.989 123.249 1.00 4.33  ? 307 PHE D C      1 
+ATOM   23478  O  O      . PHE D  1 307 ? 160.974 137.950 122.818 1.00 4.33  ? 307 PHE D O      1 
+ATOM   23479  C  CB     . PHE D  1 307 ? 162.944 137.734 125.255 1.00 4.33  ? 307 PHE D CB     1 
+ATOM   23480  C  CG     . PHE D  1 307 ? 162.296 136.822 126.250 1.00 4.33  ? 307 PHE D CG     1 
+ATOM   23481  C  CD1    . PHE D  1 307 ? 162.760 135.536 126.443 1.00 4.33  ? 307 PHE D CD1    1 
+ATOM   23482  C  CD2    . PHE D  1 307 ? 161.242 137.269 127.022 1.00 4.33  ? 307 PHE D CD2    1 
+ATOM   23483  C  CE1    . PHE D  1 307 ? 162.167 134.709 127.367 1.00 4.33  ? 307 PHE D CE1    1 
+ATOM   23484  C  CE2    . PHE D  1 307 ? 160.652 136.447 127.947 1.00 4.33  ? 307 PHE D CE2    1 
+ATOM   23485  C  CZ     . PHE D  1 307 ? 161.113 135.167 128.120 1.00 4.33  ? 307 PHE D CZ     1 
+ATOM   23486  H  H      . PHE D  1 307 ? 163.814 138.879 123.301 1.00 4.33  ? 307 PHE D H      1 
+ATOM   23487  H  HA     . PHE D  1 307 ? 163.441 136.311 123.859 1.00 4.33  ? 307 PHE D HA     1 
+ATOM   23488  H  HB2    . PHE D  1 307 ? 163.847 137.903 125.561 1.00 4.33  ? 307 PHE D HB2    1 
+ATOM   23489  H  HB3    . PHE D  1 307 ? 162.444 138.562 125.243 1.00 4.33  ? 307 PHE D HB3    1 
+ATOM   23490  H  HD1    . PHE D  1 307 ? 163.471 135.222 125.936 1.00 4.33  ? 307 PHE D HD1    1 
+ATOM   23491  H  HD2    . PHE D  1 307 ? 160.926 138.134 126.910 1.00 4.33  ? 307 PHE D HD2    1 
+ATOM   23492  H  HE1    . PHE D  1 307 ? 162.481 133.843 127.485 1.00 4.33  ? 307 PHE D HE1    1 
+ATOM   23493  H  HE2    . PHE D  1 307 ? 159.940 136.756 128.456 1.00 4.33  ? 307 PHE D HE2    1 
+ATOM   23494  H  HZ     . PHE D  1 307 ? 160.712 134.611 128.745 1.00 4.33  ? 307 PHE D HZ     1 
+ATOM   23495  N  N      . GLY D  1 308 ? 161.154 135.741 123.227 1.00 7.07  ? 308 GLY D N      1 
+ATOM   23496  C  CA     . GLY D  1 308 ? 159.872 135.382 122.661 1.00 7.07  ? 308 GLY D CA     1 
+ATOM   23497  C  C      . GLY D  1 308 ? 158.748 135.160 123.650 1.00 7.07  ? 308 GLY D C      1 
+ATOM   23498  O  O      . GLY D  1 308 ? 157.647 134.782 123.232 1.00 7.07  ? 308 GLY D O      1 
+ATOM   23499  H  H      . GLY D  1 308 ? 161.584 135.068 123.534 1.00 7.07  ? 308 GLY D H      1 
+ATOM   23500  H  HA2    . GLY D  1 308 ? 159.596 136.081 122.055 1.00 7.07  ? 308 GLY D HA2    1 
+ATOM   23501  H  HA3    . GLY D  1 308 ? 159.975 134.568 122.149 1.00 7.07  ? 308 GLY D HA3    1 
+ATOM   23502  N  N      . PHE D  1 309 ? 158.983 135.374 124.942 1.00 5.68  ? 309 PHE D N      1 
+ATOM   23503  C  CA     . PHE D  1 309 ? 157.929 135.341 125.955 1.00 5.68  ? 309 PHE D CA     1 
+ATOM   23504  C  C      . PHE D  1 309 ? 157.317 133.949 126.092 1.00 5.68  ? 309 PHE D C      1 
+ATOM   23505  O  O      . PHE D  1 309 ? 156.099 133.791 126.191 1.00 5.68  ? 309 PHE D O      1 
+ATOM   23506  C  CB     . PHE D  1 309 ? 156.855 136.387 125.657 1.00 5.68  ? 309 PHE D CB     1 
+ATOM   23507  C  CG     . PHE D  1 309 ? 157.275 137.782 125.993 1.00 5.68  ? 309 PHE D CG     1 
+ATOM   23508  C  CD1    . PHE D  1 309 ? 158.182 138.454 125.198 1.00 5.68  ? 309 PHE D CD1    1 
+ATOM   23509  C  CD2    . PHE D  1 309 ? 156.783 138.413 127.117 1.00 5.68  ? 309 PHE D CD2    1 
+ATOM   23510  C  CE1    . PHE D  1 309 ? 158.577 139.733 125.509 1.00 5.68  ? 309 PHE D CE1    1 
+ATOM   23511  C  CE2    . PHE D  1 309 ? 157.176 139.691 127.432 1.00 5.68  ? 309 PHE D CE2    1 
+ATOM   23512  C  CZ     . PHE D  1 309 ? 158.075 140.350 126.628 1.00 5.68  ? 309 PHE D CZ     1 
+ATOM   23513  H  H      . PHE D  1 309 ? 159.759 135.545 125.261 1.00 5.68  ? 309 PHE D H      1 
+ATOM   23514  H  HA     . PHE D  1 309 ? 158.314 135.564 126.812 1.00 5.68  ? 309 PHE D HA     1 
+ATOM   23515  H  HB2    . PHE D  1 309 ? 156.643 136.365 124.715 1.00 5.68  ? 309 PHE D HB2    1 
+ATOM   23516  H  HB3    . PHE D  1 309 ? 156.067 136.187 126.180 1.00 5.68  ? 309 PHE D HB3    1 
+ATOM   23517  H  HD1    . PHE D  1 309 ? 158.522 138.040 124.441 1.00 5.68  ? 309 PHE D HD1    1 
+ATOM   23518  H  HD2    . PHE D  1 309 ? 156.176 137.971 127.663 1.00 5.68  ? 309 PHE D HD2    1 
+ATOM   23519  H  HE1    . PHE D  1 309 ? 159.183 140.179 124.966 1.00 5.68  ? 309 PHE D HE1    1 
+ATOM   23520  H  HE2    . PHE D  1 309 ? 156.835 140.108 128.189 1.00 5.68  ? 309 PHE D HE2    1 
+ATOM   23521  H  HZ     . PHE D  1 309 ? 158.342 141.213 126.840 1.00 5.68  ? 309 PHE D HZ     1 
+ATOM   23522  N  N      . GLY D  1 310 ? 158.170 132.929 126.103 1.00 7.87  ? 310 GLY D N      1 
+ATOM   23523  C  CA     . GLY D  1 310 ? 157.726 131.569 126.338 1.00 7.87  ? 310 GLY D CA     1 
+ATOM   23524  C  C      . GLY D  1 310 ? 158.224 130.961 127.635 1.00 7.87  ? 310 GLY D C      1 
+ATOM   23525  O  O      . GLY D  1 310 ? 158.270 129.733 127.760 1.00 7.87  ? 310 GLY D O      1 
+ATOM   23526  H  H      . GLY D  1 310 ? 159.014 133.004 125.963 1.00 7.87  ? 310 GLY D H      1 
+ATOM   23527  H  HA2    . GLY D  1 310 ? 156.758 131.545 126.352 1.00 7.87  ? 310 GLY D HA2    1 
+ATOM   23528  H  HA3    . GLY D  1 310 ? 158.031 131.006 125.610 1.00 7.87  ? 310 GLY D HA3    1 
+ATOM   23529  N  N      . ASP D  1 311 ? 158.602 131.792 128.605 1.00 6.10  ? 311 ASP D N      1 
+ATOM   23530  C  CA     . ASP D  1 311 ? 159.114 131.321 129.887 1.00 6.10  ? 311 ASP D CA     1 
+ATOM   23531  C  C      . ASP D  1 311 ? 158.218 131.836 131.005 1.00 6.10  ? 311 ASP D C      1 
+ATOM   23532  O  O      . ASP D  1 311 ? 158.091 133.049 131.197 1.00 6.10  ? 311 ASP D O      1 
+ATOM   23533  C  CB     . ASP D  1 311 ? 160.556 131.776 130.103 1.00 6.10  ? 311 ASP D CB     1 
+ATOM   23534  C  CG     . ASP D  1 311 ? 161.308 130.888 131.069 1.00 6.10  ? 311 ASP D CG     1 
+ATOM   23535  O  OD1    . ASP D  1 311 ? 161.155 129.652 130.988 1.00 6.10  ? 311 ASP D OD1    1 
+ATOM   23536  O  OD2    . ASP D  1 311 ? 162.060 131.425 131.908 1.00 6.10  ? 311 ASP D OD2    1 
+ATOM   23537  H  H      . ASP D  1 311 ? 158.577 132.647 128.542 1.00 6.10  ? 311 ASP D H      1 
+ATOM   23538  H  HA     . ASP D  1 311 ? 159.093 130.355 129.902 1.00 6.10  ? 311 ASP D HA     1 
+ATOM   23539  H  HB2    . ASP D  1 311 ? 161.021 131.763 129.256 1.00 6.10  ? 311 ASP D HB2    1 
+ATOM   23540  H  HB3    . ASP D  1 311 ? 160.547 132.671 130.466 1.00 6.10  ? 311 ASP D HB3    1 
+ATOM   23541  N  N      . TYR D  1 312 ? 157.618 130.906 131.748 1.00 6.23  ? 312 TYR D N      1 
+ATOM   23542  C  CA     . TYR D  1 312 ? 156.710 131.256 132.836 1.00 6.23  ? 312 TYR D CA     1 
+ATOM   23543  C  C      . TYR D  1 312 ? 157.440 131.996 133.951 1.00 6.23  ? 312 TYR D C      1 
+ATOM   23544  O  O      . TYR D  1 312 ? 156.948 133.003 134.484 1.00 6.23  ? 312 TYR D O      1 
+ATOM   23545  C  CB     . TYR D  1 312 ? 156.059 129.972 133.352 1.00 6.23  ? 312 TYR D CB     1 
+ATOM   23546  C  CG     . TYR D  1 312 ? 154.930 130.147 134.341 1.00 6.23  ? 312 TYR D CG     1 
+ATOM   23547  C  CD1    . TYR D  1 312 ? 153.673 130.556 133.925 1.00 6.23  ? 312 TYR D CD1    1 
+ATOM   23548  C  CD2    . TYR D  1 312 ? 155.111 129.859 135.685 1.00 6.23  ? 312 TYR D CD2    1 
+ATOM   23549  C  CE1    . TYR D  1 312 ? 152.644 130.705 134.821 1.00 6.23  ? 312 TYR D CE1    1 
+ATOM   23550  C  CE2    . TYR D  1 312 ? 154.087 130.001 136.584 1.00 6.23  ? 312 TYR D CE2    1 
+ATOM   23551  C  CZ     . TYR D  1 312 ? 152.854 130.421 136.147 1.00 6.23  ? 312 TYR D CZ     1 
+ATOM   23552  O  OH     . TYR D  1 312 ? 151.824 130.571 137.040 1.00 6.23  ? 312 TYR D OH     1 
+ATOM   23553  H  H      . TYR D  1 312 ? 157.712 130.060 131.641 1.00 6.23  ? 312 TYR D H      1 
+ATOM   23554  H  HA     . TYR D  1 312 ? 156.013 131.834 132.500 1.00 6.23  ? 312 TYR D HA     1 
+ATOM   23555  H  HB2    . TYR D  1 312 ? 155.713 129.477 132.595 1.00 6.23  ? 312 TYR D HB2    1 
+ATOM   23556  H  HB3    . TYR D  1 312 ? 156.744 129.448 133.791 1.00 6.23  ? 312 TYR D HB3    1 
+ATOM   23557  H  HD1    . TYR D  1 312 ? 153.527 130.750 133.028 1.00 6.23  ? 312 TYR D HD1    1 
+ATOM   23558  H  HD2    . TYR D  1 312 ? 155.941 129.575 135.984 1.00 6.23  ? 312 TYR D HD2    1 
+ATOM   23559  H  HE1    . TYR D  1 312 ? 151.809 130.987 134.531 1.00 6.23  ? 312 TYR D HE1    1 
+ATOM   23560  H  HE2    . TYR D  1 312 ? 154.225 129.814 137.481 1.00 6.23  ? 312 TYR D HE2    1 
+ATOM   23561  H  HH     . TYR D  1 312 ? 151.194 130.982 136.670 1.00 6.23  ? 312 TYR D HH     1 
+ATOM   23562  N  N      . HIS D  1 313 ? 158.626 131.507 134.313 1.00 4.76  ? 313 HIS D N      1 
+ATOM   23563  C  CA     . HIS D  1 313 ? 159.360 132.084 135.433 1.00 4.76  ? 313 HIS D CA     1 
+ATOM   23564  C  C      . HIS D  1 313 ? 159.776 133.518 135.140 1.00 4.76  ? 313 HIS D C      1 
+ATOM   23565  O  O      . HIS D  1 313 ? 159.737 134.378 136.026 1.00 4.76  ? 313 HIS D O      1 
+ATOM   23566  C  CB     . HIS D  1 313 ? 160.586 131.229 135.737 1.00 4.76  ? 313 HIS D CB     1 
+ATOM   23567  C  CG     . HIS D  1 313 ? 161.173 131.466 137.093 1.00 4.76  ? 313 HIS D CG     1 
+ATOM   23568  N  ND1    . HIS D  1 313 ? 161.993 132.534 137.378 1.00 4.76  ? 313 HIS D ND1    1 
+ATOM   23569  C  CD2    . HIS D  1 313 ? 161.083 130.748 138.237 1.00 4.76  ? 313 HIS D CD2    1 
+ATOM   23570  C  CE1    . HIS D  1 313 ? 162.363 132.476 138.645 1.00 4.76  ? 313 HIS D CE1    1 
+ATOM   23571  N  NE2    . HIS D  1 313 ? 161.828 131.400 139.187 1.00 4.76  ? 313 HIS D NE2    1 
+ATOM   23572  H  H      . HIS D  1 313 ? 159.019 130.844 133.940 1.00 4.76  ? 313 HIS D H      1 
+ATOM   23573  H  HA     . HIS D  1 313 ? 158.793 132.095 136.212 1.00 4.76  ? 313 HIS D HA     1 
+ATOM   23574  H  HB2    . HIS D  1 313 ? 160.334 130.297 135.676 1.00 4.76  ? 313 HIS D HB2    1 
+ATOM   23575  H  HB3    . HIS D  1 313 ? 161.269 131.426 135.081 1.00 4.76  ? 313 HIS D HB3    1 
+ATOM   23576  H  HD2    . HIS D  1 313 ? 160.599 129.964 138.359 1.00 4.76  ? 313 HIS D HD2    1 
+ATOM   23577  H  HE1    . HIS D  1 313 ? 162.912 133.083 139.082 1.00 4.76  ? 313 HIS D HE1    1 
+ATOM   23578  N  N      . ILE D  1 314 ? 160.183 133.795 133.902 1.00 4.33  ? 314 ILE D N      1 
+ATOM   23579  C  CA     . ILE D  1 314 ? 160.578 135.151 133.539 1.00 4.33  ? 314 ILE D CA     1 
+ATOM   23580  C  C      . ILE D  1 314 ? 159.359 136.025 133.280 1.00 4.33  ? 314 ILE D C      1 
+ATOM   23581  O  O      . ILE D  1 314 ? 159.413 137.243 133.480 1.00 4.33  ? 314 ILE D O      1 
+ATOM   23582  C  CB     . ILE D  1 314 ? 161.512 135.136 132.318 1.00 4.33  ? 314 ILE D CB     1 
+ATOM   23583  C  CG1    . ILE D  1 314 ? 162.796 134.380 132.647 1.00 4.33  ? 314 ILE D CG1    1 
+ATOM   23584  C  CG2    . ILE D  1 314 ? 161.858 136.546 131.907 1.00 4.33  ? 314 ILE D CG2    1 
+ATOM   23585  C  CD1    . ILE D  1 314 ? 163.645 134.066 131.457 1.00 4.33  ? 314 ILE D CD1    1 
+ATOM   23586  H  H      . ILE D  1 314 ? 160.247 133.224 133.263 1.00 4.33  ? 314 ILE D H      1 
+ATOM   23587  H  HA     . ILE D  1 314 ? 161.064 135.542 134.277 1.00 4.33  ? 314 ILE D HA     1 
+ATOM   23588  H  HB     . ILE D  1 314 ? 161.065 134.692 131.587 1.00 4.33  ? 314 ILE D HB     1 
+ATOM   23589  H  HG12   . ILE D  1 314 ? 163.327 134.924 133.249 1.00 4.33  ? 314 ILE D HG12   1 
+ATOM   23590  H  HG13   . ILE D  1 314 ? 162.565 133.543 133.078 1.00 4.33  ? 314 ILE D HG13   1 
+ATOM   23591  H  HG21   . ILE D  1 314 ? 162.530 136.514 131.211 1.00 4.33  ? 314 ILE D HG21   1 
+ATOM   23592  H  HG22   . ILE D  1 314 ? 161.062 136.984 131.571 1.00 4.33  ? 314 ILE D HG22   1 
+ATOM   23593  H  HG23   . ILE D  1 314 ? 162.202 137.015 132.677 1.00 4.33  ? 314 ILE D HG23   1 
+ATOM   23594  H  HD11   . ILE D  1 314 ? 164.400 133.528 131.743 1.00 4.33  ? 314 ILE D HD11   1 
+ATOM   23595  H  HD12   . ILE D  1 314 ? 163.113 133.573 130.815 1.00 4.33  ? 314 ILE D HD12   1 
+ATOM   23596  H  HD13   . ILE D  1 314 ? 163.961 134.891 131.063 1.00 4.33  ? 314 ILE D HD13   1 
+ATOM   23597  N  N      . ASN D  1 315 ? 158.246 135.437 132.844 1.00 5.38  ? 315 ASN D N      1 
+ATOM   23598  C  CA     . ASN D  1 315 ? 157.041 136.225 132.629 1.00 5.38  ? 315 ASN D CA     1 
+ATOM   23599  C  C      . ASN D  1 315 ? 156.461 136.720 133.944 1.00 5.38  ? 315 ASN D C      1 
+ATOM   23600  O  O      . ASN D  1 315 ? 155.876 137.809 133.994 1.00 5.38  ? 315 ASN D O      1 
+ATOM   23601  C  CB     . ASN D  1 315 ? 155.999 135.394 131.887 1.00 5.38  ? 315 ASN D CB     1 
+ATOM   23602  C  CG     . ASN D  1 315 ? 156.246 135.336 130.398 1.00 5.38  ? 315 ASN D CG     1 
+ATOM   23603  O  OD1    . ASN D  1 315 ? 157.117 136.020 129.873 1.00 5.38  ? 315 ASN D OD1    1 
+ATOM   23604  N  ND2    . ASN D  1 315 ? 155.461 134.523 129.708 1.00 5.38  ? 315 ASN D ND2    1 
+ATOM   23605  H  H      . ASN D  1 315 ? 158.164 134.604 132.663 1.00 5.38  ? 315 ASN D H      1 
+ATOM   23606  H  HA     . ASN D  1 315 ? 157.253 136.998 132.088 1.00 5.38  ? 315 ASN D HA     1 
+ATOM   23607  H  HB2    . ASN D  1 315 ? 156.025 134.491 132.220 1.00 5.38  ? 315 ASN D HB2    1 
+ATOM   23608  H  HB3    . ASN D  1 315 ? 155.120 135.781 132.037 1.00 5.38  ? 315 ASN D HB3    1 
+ATOM   23609  H  HD21   . ASN D  1 315 ? 154.866 134.061 130.113 1.00 5.38  ? 315 ASN D HD21   1 
+ATOM   23610  H  HD22   . ASN D  1 315 ? 155.549 134.453 128.861 1.00 5.38  ? 315 ASN D HD22   1 
+ATOM   23611  N  N      . ARG D  1 316 ? 156.602 135.938 135.015 1.00 5.99  ? 316 ARG D N      1 
+ATOM   23612  C  CA     . ARG D  1 316 ? 156.019 136.358 136.288 1.00 5.99  ? 316 ARG D CA     1 
+ATOM   23613  C  C      . ARG D  1 316 ? 156.863 137.411 137.000 1.00 5.99  ? 316 ARG D C      1 
+ATOM   23614  O  O      . ARG D  1 316 ? 156.318 138.262 137.708 1.00 5.99  ? 316 ARG D O      1 
+ATOM   23615  C  CB     . ARG D  1 316 ? 155.811 135.158 137.206 1.00 5.99  ? 316 ARG D CB     1 
+ATOM   23616  C  CG     . ARG D  1 316 ? 154.886 134.129 136.638 1.00 5.99  ? 316 ARG D CG     1 
+ATOM   23617  C  CD     . ARG D  1 316 ? 154.159 133.397 137.737 1.00 5.99  ? 316 ARG D CD     1 
+ATOM   23618  N  NE     . ARG D  1 316 ? 153.147 134.228 138.383 1.00 5.99  ? 316 ARG D NE     1 
+ATOM   23619  C  CZ     . ARG D  1 316 ? 152.070 134.722 137.776 1.00 5.99  ? 316 ARG D CZ     1 
+ATOM   23620  N  NH1    . ARG D  1 316 ? 151.833 134.471 136.494 1.00 5.99  ? 316 ARG D NH1    1 
+ATOM   23621  N  NH2    . ARG D  1 316 ? 151.218 135.467 138.463 1.00 5.99  ? 316 ARG D NH2    1 
+ATOM   23622  H  H      . ARG D  1 316 ? 157.000 135.181 135.032 1.00 5.99  ? 316 ARG D H      1 
+ATOM   23623  H  HA     . ARG D  1 316 ? 155.155 136.753 136.120 1.00 5.99  ? 316 ARG D HA     1 
+ATOM   23624  H  HB2    . ARG D  1 316 ? 156.667 134.739 137.371 1.00 5.99  ? 316 ARG D HB2    1 
+ATOM   23625  H  HB3    . ARG D  1 316 ? 155.436 135.473 138.044 1.00 5.99  ? 316 ARG D HB3    1 
+ATOM   23626  H  HG2    . ARG D  1 316 ? 154.246 134.559 136.065 1.00 5.99  ? 316 ARG D HG2    1 
+ATOM   23627  H  HG3    . ARG D  1 316 ? 155.403 133.481 136.143 1.00 5.99  ? 316 ARG D HG3    1 
+ATOM   23628  H  HD2    . ARG D  1 316 ? 153.719 132.625 137.360 1.00 5.99  ? 316 ARG D HD2    1 
+ATOM   23629  H  HD3    . ARG D  1 316 ? 154.803 133.133 138.408 1.00 5.99  ? 316 ARG D HD3    1 
+ATOM   23630  H  HE     . ARG D  1 316 ? 153.154 134.251 139.242 1.00 5.99  ? 316 ARG D HE     1 
+ATOM   23631  H  HH11   . ARG D  1 316 ? 152.375 133.989 136.038 1.00 5.99  ? 316 ARG D HH11   1 
+ATOM   23632  H  HH12   . ARG D  1 316 ? 151.131 134.795 136.118 1.00 5.99  ? 316 ARG D HH12   1 
+ATOM   23633  H  HH21   . ARG D  1 316 ? 151.369 135.629 139.293 1.00 5.99  ? 316 ARG D HH21   1 
+ATOM   23634  H  HH22   . ARG D  1 316 ? 150.520 135.785 138.077 1.00 5.99  ? 316 ARG D HH22   1 
+ATOM   23635  N  N      . ILE D  1 317 ? 158.188 137.365 136.852 1.00 5.11  ? 317 ILE D N      1 
+ATOM   23636  C  CA     . ILE D  1 317 ? 159.031 138.345 137.529 1.00 5.11  ? 317 ILE D CA     1 
+ATOM   23637  C  C      . ILE D  1 317 ? 158.797 139.739 136.959 1.00 5.11  ? 317 ILE D C      1 
+ATOM   23638  O  O      . ILE D  1 317 ? 158.843 140.736 137.685 1.00 5.11  ? 317 ILE D O      1 
+ATOM   23639  C  CB     . ILE D  1 317 ? 160.511 137.927 137.437 1.00 5.11  ? 317 ILE D CB     1 
+ATOM   23640  C  CG1    . ILE D  1 317 ? 160.745 136.631 138.201 1.00 5.11  ? 317 ILE D CG1    1 
+ATOM   23641  C  CG2    . ILE D  1 317 ? 161.408 139.001 137.999 1.00 5.11  ? 317 ILE D CG2    1 
+ATOM   23642  C  CD1    . ILE D  1 317 ? 162.116 136.048 137.992 1.00 5.11  ? 317 ILE D CD1    1 
+ATOM   23643  H  H      . ILE D  1 317 ? 158.613 136.788 136.379 1.00 5.11  ? 317 ILE D H      1 
+ATOM   23644  H  HA     . ILE D  1 317 ? 158.787 138.374 138.464 1.00 5.11  ? 317 ILE D HA     1 
+ATOM   23645  H  HB     . ILE D  1 317 ? 160.737 137.785 136.507 1.00 5.11  ? 317 ILE D HB     1 
+ATOM   23646  H  HG12   . ILE D  1 317 ? 160.643 136.804 139.147 1.00 5.11  ? 317 ILE D HG12   1 
+ATOM   23647  H  HG13   . ILE D  1 317 ? 160.095 135.974 137.911 1.00 5.11  ? 317 ILE D HG13   1 
+ATOM   23648  H  HG21   . ILE D  1 317 ? 162.330 138.701 137.953 1.00 5.11  ? 317 ILE D HG21   1 
+ATOM   23649  H  HG22   . ILE D  1 317 ? 161.306 139.801 137.470 1.00 5.11  ? 317 ILE D HG22   1 
+ATOM   23650  H  HG23   . ILE D  1 317 ? 161.163 139.164 138.919 1.00 5.11  ? 317 ILE D HG23   1 
+ATOM   23651  H  HD11   . ILE D  1 317 ? 162.163 135.187 138.435 1.00 5.11  ? 317 ILE D HD11   1 
+ATOM   23652  H  HD12   . ILE D  1 317 ? 162.270 135.944 137.041 1.00 5.11  ? 317 ILE D HD12   1 
+ATOM   23653  H  HD13   . ILE D  1 317 ? 162.776 136.647 138.368 1.00 5.11  ? 317 ILE D HD13   1 
+ATOM   23654  N  N      . ILE D  1 318 ? 158.546 139.836 135.653 1.00 4.80  ? 318 ILE D N      1 
+ATOM   23655  C  CA     . ILE D  1 318 ? 158.385 141.142 135.023 1.00 4.80  ? 318 ILE D CA     1 
+ATOM   23656  C  C      . ILE D  1 318 ? 157.057 141.778 135.418 1.00 4.80  ? 318 ILE D C      1 
+ATOM   23657  O  O      . ILE D  1 318 ? 156.965 143.000 135.574 1.00 4.80  ? 318 ILE D O      1 
+ATOM   23658  C  CB     . ILE D  1 318 ? 158.521 141.012 133.497 1.00 4.80  ? 318 ILE D CB     1 
+ATOM   23659  C  CG1    . ILE D  1 318 ? 159.936 140.563 133.141 1.00 4.80  ? 318 ILE D CG1    1 
+ATOM   23660  C  CG2    . ILE D  1 318 ? 158.187 142.329 132.821 1.00 4.80  ? 318 ILE D CG2    1 
+ATOM   23661  C  CD1    . ILE D  1 318 ? 160.095 140.117 131.720 1.00 4.80  ? 318 ILE D CD1    1 
+ATOM   23662  H  H      . ILE D  1 318 ? 158.477 139.171 135.116 1.00 4.80  ? 318 ILE D H      1 
+ATOM   23663  H  HA     . ILE D  1 318 ? 159.092 141.722 135.336 1.00 4.80  ? 318 ILE D HA     1 
+ATOM   23664  H  HB     . ILE D  1 318 ? 157.899 140.340 133.188 1.00 4.80  ? 318 ILE D HB     1 
+ATOM   23665  H  HG12   . ILE D  1 318 ? 160.545 141.300 133.282 1.00 4.80  ? 318 ILE D HG12   1 
+ATOM   23666  H  HG13   . ILE D  1 318 ? 160.178 139.818 133.708 1.00 4.80  ? 318 ILE D HG13   1 
+ATOM   23667  H  HG21   . ILE D  1 318 ? 158.375 142.257 131.873 1.00 4.80  ? 318 ILE D HG21   1 
+ATOM   23668  H  HG22   . ILE D  1 318 ? 157.248 142.523 132.949 1.00 4.80  ? 318 ILE D HG22   1 
+ATOM   23669  H  HG23   . ILE D  1 318 ? 158.732 143.027 133.213 1.00 4.80  ? 318 ILE D HG23   1 
+ATOM   23670  H  HD11   . ILE D  1 318 ? 161.011 139.829 131.585 1.00 4.80  ? 318 ILE D HD11   1 
+ATOM   23671  H  HD12   . ILE D  1 318 ? 159.488 139.380 131.558 1.00 4.80  ? 318 ILE D HD12   1 
+ATOM   23672  H  HD13   . ILE D  1 318 ? 159.889 140.855 131.130 1.00 4.80  ? 318 ILE D HD13   1 
+ATOM   23673  N  N      . LEU D  1 319 ? 156.009 140.970 135.577 1.00 5.81  ? 319 LEU D N      1 
+ATOM   23674  C  CA     . LEU D  1 319 ? 154.680 141.515 135.843 1.00 5.81  ? 319 LEU D CA     1 
+ATOM   23675  C  C      . LEU D  1 319 ? 154.586 142.132 137.235 1.00 5.81  ? 319 LEU D C      1 
+ATOM   23676  O  O      . LEU D  1 319 ? 153.941 143.170 137.417 1.00 5.81  ? 319 LEU D O      1 
+ATOM   23677  C  CB     . LEU D  1 319 ? 153.633 140.418 135.684 1.00 5.81  ? 319 LEU D CB     1 
+ATOM   23678  C  CG     . LEU D  1 319 ? 152.978 140.275 134.316 1.00 5.81  ? 319 LEU D CG     1 
+ATOM   23679  C  CD1    . LEU D  1 319 ? 152.171 139.004 134.278 1.00 5.81  ? 319 LEU D CD1    1 
+ATOM   23680  C  CD2    . LEU D  1 319 ? 152.098 141.463 133.997 1.00 5.81  ? 319 LEU D CD2    1 
+ATOM   23681  H  H      . LEU D  1 319 ? 156.036 140.113 135.530 1.00 5.81  ? 319 LEU D H      1 
+ATOM   23682  H  HA     . LEU D  1 319 ? 154.492 142.209 135.200 1.00 5.81  ? 319 LEU D HA     1 
+ATOM   23683  H  HB2    . LEU D  1 319 ? 154.053 139.569 135.888 1.00 5.81  ? 319 LEU D HB2    1 
+ATOM   23684  H  HB3    . LEU D  1 319 ? 152.925 140.586 136.321 1.00 5.81  ? 319 LEU D HB3    1 
+ATOM   23685  H  HG     . LEU D  1 319 ? 153.666 140.220 133.638 1.00 5.81  ? 319 LEU D HG     1 
+ATOM   23686  H  HD11   . LEU D  1 319 ? 151.693 138.962 133.436 1.00 5.81  ? 319 LEU D HD11   1 
+ATOM   23687  H  HD12   . LEU D  1 319 ? 152.771 138.249 134.357 1.00 5.81  ? 319 LEU D HD12   1 
+ATOM   23688  H  HD13   . LEU D  1 319 ? 151.546 139.009 135.018 1.00 5.81  ? 319 LEU D HD13   1 
+ATOM   23689  H  HD21   . LEU D  1 319 ? 151.652 141.300 133.153 1.00 5.81  ? 319 LEU D HD21   1 
+ATOM   23690  H  HD22   . LEU D  1 319 ? 151.445 141.564 134.703 1.00 5.81  ? 319 LEU D HD22   1 
+ATOM   23691  H  HD23   . LEU D  1 319 ? 152.646 142.256 133.933 1.00 5.81  ? 319 LEU D HD23   1 
+ATOM   23692  N  N      . GLY D  1 320 ? 155.200 141.498 138.235 1.00 3.97  ? 320 GLY D N      1 
+ATOM   23693  C  CA     . GLY D  1 320 ? 155.131 141.995 139.597 1.00 3.97  ? 320 GLY D CA     1 
+ATOM   23694  C  C      . GLY D  1 320 ? 155.974 143.223 139.859 1.00 3.97  ? 320 GLY D C      1 
+ATOM   23695  O  O      . GLY D  1 320 ? 155.784 143.883 140.886 1.00 3.97  ? 320 GLY D O      1 
+ATOM   23696  H  H      . GLY D  1 320 ? 155.643 140.772 138.149 1.00 3.97  ? 320 GLY D H      1 
+ATOM   23697  H  HA2    . GLY D  1 320 ? 154.215 142.211 139.817 1.00 3.97  ? 320 GLY D HA2    1 
+ATOM   23698  H  HA3    . GLY D  1 320 ? 155.438 141.305 140.197 1.00 3.97  ? 320 GLY D HA3    1 
+ATOM   23699  N  N      . ALA D  1 321 ? 156.906 143.540 138.964 1.00 19.25 ? 321 ALA D N      1 
+ATOM   23700  C  CA     . ALA D  1 321 ? 157.751 144.715 139.118 1.00 19.25 ? 321 ALA D CA     1 
+ATOM   23701  C  C      . ALA D  1 321 ? 157.088 145.993 138.635 1.00 19.25 ? 321 ALA D C      1 
+ATOM   23702  O  O      . ALA D  1 321 ? 157.588 147.081 138.936 1.00 19.25 ? 321 ALA D O      1 
+ATOM   23703  C  CB     . ALA D  1 321 ? 159.063 144.510 138.368 1.00 19.25 ? 321 ALA D CB     1 
+ATOM   23704  H  H      . ALA D  1 321 ? 157.070 143.086 138.256 1.00 19.25 ? 321 ALA D H      1 
+ATOM   23705  H  HA     . ALA D  1 321 ? 157.960 144.832 140.054 1.00 19.25 ? 321 ALA D HA     1 
+ATOM   23706  H  HB1    . ALA D  1 321 ? 159.586 145.321 138.439 1.00 19.25 ? 321 ALA D HB1    1 
+ATOM   23707  H  HB2    . ALA D  1 321 ? 159.541 143.769 138.763 1.00 19.25 ? 321 ALA D HB2    1 
+ATOM   23708  H  HB3    . ALA D  1 321 ? 158.864 144.322 137.441 1.00 19.25 ? 321 ALA D HB3    1 
+ATOM   23709  N  N      . LEU D  1 322 ? 155.990 145.892 137.894 1.00 9.32  ? 322 LEU D N      1 
+ATOM   23710  C  CA     . LEU D  1 322 ? 155.278 147.050 137.384 1.00 9.32  ? 322 LEU D CA     1 
+ATOM   23711  C  C      . LEU D  1 322 ? 154.321 147.645 138.406 1.00 9.32  ? 322 LEU D C      1 
+ATOM   23712  O  O      . LEU D  1 322 ? 153.481 148.474 138.045 1.00 9.32  ? 322 LEU D O      1 
+ATOM   23713  C  CB     . LEU D  1 322 ? 154.522 146.670 136.111 1.00 9.32  ? 322 LEU D CB     1 
+ATOM   23714  C  CG     . LEU D  1 322 ? 155.424 146.407 134.906 1.00 9.32  ? 322 LEU D CG     1 
+ATOM   23715  C  CD1    . LEU D  1 322 ? 154.673 145.680 133.831 1.00 9.32  ? 322 LEU D CD1    1 
+ATOM   23716  C  CD2    . LEU D  1 322 ? 156.009 147.699 134.363 1.00 9.32  ? 322 LEU D CD2    1 
+ATOM   23717  H  H      . LEU D  1 322 ? 155.634 145.148 137.665 1.00 9.32  ? 322 LEU D H      1 
+ATOM   23718  H  HA     . LEU D  1 322 ? 155.921 147.734 137.157 1.00 9.32  ? 322 LEU D HA     1 
+ATOM   23719  H  HB2    . LEU D  1 322 ? 154.019 145.863 136.284 1.00 9.32  ? 322 LEU D HB2    1 
+ATOM   23720  H  HB3    . LEU D  1 322 ? 153.919 147.389 135.879 1.00 9.32  ? 322 LEU D HB3    1 
+ATOM   23721  H  HG     . LEU D  1 322 ? 156.155 145.838 135.181 1.00 9.32  ? 322 LEU D HG     1 
+ATOM   23722  H  HD11   . LEU D  1 322 ? 155.298 145.422 133.138 1.00 9.32  ? 322 LEU D HD11   1 
+ATOM   23723  H  HD12   . LEU D  1 322 ? 154.262 144.894 134.217 1.00 9.32  ? 322 LEU D HD12   1 
+ATOM   23724  H  HD13   . LEU D  1 322 ? 153.997 146.270 133.471 1.00 9.32  ? 322 LEU D HD13   1 
+ATOM   23725  H  HD21   . LEU D  1 322 ? 156.420 147.521 133.504 1.00 9.32  ? 322 LEU D HD21   1 
+ATOM   23726  H  HD22   . LEU D  1 322 ? 155.296 148.346 134.262 1.00 9.32  ? 322 LEU D HD22   1 
+ATOM   23727  H  HD23   . LEU D  1 322 ? 156.673 148.034 134.984 1.00 9.32  ? 322 LEU D HD23   1 
+ATOM   23728  N  N      . LEU D  1 323 ? 154.431 147.241 139.670 1.00 4.22  ? 323 LEU D N      1 
+ATOM   23729  C  CA     . LEU D  1 323 ? 153.723 147.870 140.775 1.00 4.22  ? 323 LEU D CA     1 
+ATOM   23730  C  C      . LEU D  1 323 ? 154.629 148.810 141.562 1.00 4.22  ? 323 LEU D C      1 
+ATOM   23731  O  O      . LEU D  1 323 ? 154.390 149.065 142.745 1.00 4.22  ? 323 LEU D O      1 
+ATOM   23732  C  CB     . LEU D  1 323 ? 153.129 146.804 141.693 1.00 4.22  ? 323 LEU D CB     1 
+ATOM   23733  C  CG     . LEU D  1 323 ? 152.204 145.793 141.015 1.00 4.22  ? 323 LEU D CG     1 
+ATOM   23734  C  CD1    . LEU D  1 323 ? 152.239 144.462 141.720 1.00 4.22  ? 323 LEU D CD1    1 
+ATOM   23735  C  CD2    . LEU D  1 323 ? 150.794 146.309 140.972 1.00 4.22  ? 323 LEU D CD2    1 
+ATOM   23736  H  H      . LEU D  1 323 ? 154.916 146.581 139.917 1.00 4.22  ? 323 LEU D H      1 
+ATOM   23737  H  HA     . LEU D  1 323 ? 152.992 148.391 140.419 1.00 4.22  ? 323 LEU D HA     1 
+ATOM   23738  H  HB2    . LEU D  1 323 ? 153.858 146.312 142.090 1.00 4.22  ? 323 LEU D HB2    1 
+ATOM   23739  H  HB3    . LEU D  1 323 ? 152.620 147.247 142.384 1.00 4.22  ? 323 LEU D HB3    1 
+ATOM   23740  H  HG     . LEU D  1 323 ? 152.496 145.655 140.103 1.00 4.22  ? 323 LEU D HG     1 
+ATOM   23741  H  HD11   . LEU D  1 323 ? 151.788 143.806 141.166 1.00 4.22  ? 323 LEU D HD11   1 
+ATOM   23742  H  HD12   . LEU D  1 323 ? 153.162 144.203 141.859 1.00 4.22  ? 323 LEU D HD12   1 
+ATOM   23743  H  HD13   . LEU D  1 323 ? 151.786 144.549 142.570 1.00 4.22  ? 323 LEU D HD13   1 
+ATOM   23744  H  HD21   . LEU D  1 323 ? 150.227 145.617 140.600 1.00 4.22  ? 323 LEU D HD21   1 
+ATOM   23745  H  HD22   . LEU D  1 323 ? 150.514 146.522 141.874 1.00 4.22  ? 323 LEU D HD22   1 
+ATOM   23746  H  HD23   . LEU D  1 323 ? 150.763 147.099 140.413 1.00 4.22  ? 323 LEU D HD23   1 
+ATOM   23747  N  N      . ASN D  1 324 ? 155.670 149.327 140.912 1.00 19.25 ? 324 ASN D N      1 
+ATOM   23748  C  CA     . ASN D  1 324 ? 156.625 150.264 141.474 1.00 19.25 ? 324 ASN D CA     1 
+ATOM   23749  C  C      . ASN D  1 324 ? 156.726 151.466 140.544 1.00 19.25 ? 324 ASN D C      1 
+ATOM   23750  O  O      . ASN D  1 324 ? 156.863 151.291 139.328 1.00 19.25 ? 324 ASN D O      1 
+ATOM   23751  C  CB     . ASN D  1 324 ? 158.000 149.598 141.642 1.00 19.25 ? 324 ASN D CB     1 
+ATOM   23752  C  CG     . ASN D  1 324 ? 159.082 150.568 142.072 1.00 19.25 ? 324 ASN D CG     1 
+ATOM   23753  O  OD1    . ASN D  1 324 ? 158.804 151.642 142.598 1.00 19.25 ? 324 ASN D OD1    1 
+ATOM   23754  N  ND2    . ASN D  1 324 ? 160.333 150.185 141.855 1.00 19.25 ? 324 ASN D ND2    1 
+ATOM   23755  H  H      . ASN D  1 324 ? 155.846 149.139 140.095 1.00 19.25 ? 324 ASN D H      1 
+ATOM   23756  H  HA     . ASN D  1 324 ? 156.310 150.537 142.344 1.00 19.25 ? 324 ASN D HA     1 
+ATOM   23757  H  HB2    . ASN D  1 324 ? 157.934 148.905 142.317 1.00 19.25 ? 324 ASN D HB2    1 
+ATOM   23758  H  HB3    . ASN D  1 324 ? 158.270 149.211 140.797 1.00 19.25 ? 324 ASN D HB3    1 
+ATOM   23759  H  HD21   . ASN D  1 324 ? 160.492 149.425 141.485 1.00 19.25 ? 324 ASN D HD21   1 
+ATOM   23760  H  HD22   . ASN D  1 324 ? 160.983 150.698 142.081 1.00 19.25 ? 324 ASN D HD22   1 
+ATOM   23761  N  N      . PRO D  1 325 ? 156.652 152.692 141.069 1.00 8.13  ? 325 PRO D N      1 
+ATOM   23762  C  CA     . PRO D  1 325 ? 156.546 153.864 140.189 1.00 8.13  ? 325 PRO D CA     1 
+ATOM   23763  C  C      . PRO D  1 325 ? 157.840 154.326 139.534 1.00 8.13  ? 325 PRO D C      1 
+ATOM   23764  O  O      . PRO D  1 325 ? 157.808 155.333 138.819 1.00 8.13  ? 325 PRO D O      1 
+ATOM   23765  C  CB     . PRO D  1 325 ? 156.012 154.954 141.131 1.00 8.13  ? 325 PRO D CB     1 
+ATOM   23766  C  CG     . PRO D  1 325 ? 156.256 154.471 142.490 1.00 8.13  ? 325 PRO D CG     1 
+ATOM   23767  C  CD     . PRO D  1 325 ? 156.219 153.005 142.441 1.00 8.13  ? 325 PRO D CD     1 
+ATOM   23768  H  HA     . PRO D  1 325 ? 155.892 153.697 139.498 1.00 8.13  ? 325 PRO D HA     1 
+ATOM   23769  H  HB2    . PRO D  1 325 ? 156.493 155.778 140.974 1.00 8.13  ? 325 PRO D HB2    1 
+ATOM   23770  H  HB3    . PRO D  1 325 ? 155.063 155.073 140.981 1.00 8.13  ? 325 PRO D HB3    1 
+ATOM   23771  H  HG2    . PRO D  1 325 ? 157.121 154.778 142.796 1.00 8.13  ? 325 PRO D HG2    1 
+ATOM   23772  H  HG3    . PRO D  1 325 ? 155.559 154.796 143.074 1.00 8.13  ? 325 PRO D HG3    1 
+ATOM   23773  H  HD2    . PRO D  1 325 ? 156.822 152.637 143.099 1.00 8.13  ? 325 PRO D HD2    1 
+ATOM   23774  H  HD3    . PRO D  1 325 ? 155.314 152.698 142.582 1.00 8.13  ? 325 PRO D HD3    1 
+ATOM   23775  N  N      . SER D  1 326 ? 158.972 153.653 139.732 1.00 6.50  ? 326 SER D N      1 
+ATOM   23776  C  CA     . SER D  1 326 ? 160.242 154.128 139.192 1.00 6.50  ? 326 SER D CA     1 
+ATOM   23777  C  C      . SER D  1 326 ? 160.993 153.009 138.475 1.00 6.50  ? 326 SER D C      1 
+ATOM   23778  O  O      . SER D  1 326 ? 162.229 152.911 138.540 1.00 6.50  ? 326 SER D O      1 
+ATOM   23779  C  CB     . SER D  1 326 ? 161.089 154.744 140.297 1.00 6.50  ? 326 SER D CB     1 
+ATOM   23780  O  OG     . SER D  1 326 ? 161.035 153.964 141.477 1.00 6.50  ? 326 SER D OG     1 
+ATOM   23781  H  H      . SER D  1 326 ? 159.033 152.926 140.180 1.00 6.50  ? 326 SER D H      1 
+ATOM   23782  H  HA     . SER D  1 326 ? 160.061 154.819 138.543 1.00 6.50  ? 326 SER D HA     1 
+ATOM   23783  H  HB2    . SER D  1 326 ? 161.999 154.811 139.987 1.00 6.50  ? 326 SER D HB2    1 
+ATOM   23784  H  HB3    . SER D  1 326 ? 160.748 155.630 140.494 1.00 6.50  ? 326 SER D HB3    1 
+ATOM   23785  H  HG     . SER D  1 326 ? 161.186 154.448 142.146 1.00 6.50  ? 326 SER D HG     1 
+ATOM   23786  N  N      . PHE D  1 327 ? 160.248 152.166 137.760 1.00 3.59  ? 327 PHE D N      1 
+ATOM   23787  C  CA     . PHE D  1 327 ? 160.793 151.096 136.935 1.00 3.59  ? 327 PHE D CA     1 
+ATOM   23788  C  C      . PHE D  1 327 ? 160.218 151.235 135.535 1.00 3.59  ? 327 PHE D C      1 
+ATOM   23789  O  O      . PHE D  1 327 ? 158.995 151.264 135.371 1.00 3.59  ? 327 PHE D O      1 
+ATOM   23790  C  CB     . PHE D  1 327 ? 160.456 149.721 137.514 1.00 3.59  ? 327 PHE D CB     1 
+ATOM   23791  C  CG     . PHE D  1 327 ? 160.777 148.580 136.597 1.00 3.59  ? 327 PHE D CG     1 
+ATOM   23792  C  CD1    . PHE D  1 327 ? 162.083 148.194 136.376 1.00 3.59  ? 327 PHE D CD1    1 
+ATOM   23793  C  CD2    . PHE D  1 327 ? 159.767 147.891 135.954 1.00 3.59  ? 327 PHE D CD2    1 
+ATOM   23794  C  CE1    . PHE D  1 327 ? 162.373 147.150 135.533 1.00 3.59  ? 327 PHE D CE1    1 
+ATOM   23795  C  CE2    . PHE D  1 327 ? 160.055 146.845 135.113 1.00 3.59  ? 327 PHE D CE2    1 
+ATOM   23796  C  CZ     . PHE D  1 327 ? 161.356 146.475 134.903 1.00 3.59  ? 327 PHE D CZ     1 
+ATOM   23797  H  H      . PHE D  1 327 ? 159.393 152.199 137.734 1.00 3.59  ? 327 PHE D H      1 
+ATOM   23798  H  HA     . PHE D  1 327 ? 161.753 151.187 136.887 1.00 3.59  ? 327 PHE D HA     1 
+ATOM   23799  H  HB2    . PHE D  1 327 ? 160.950 149.591 138.334 1.00 3.59  ? 327 PHE D HB2    1 
+ATOM   23800  H  HB3    . PHE D  1 327 ? 159.506 149.688 137.688 1.00 3.59  ? 327 PHE D HB3    1 
+ATOM   23801  H  HD1    . PHE D  1 327 ? 162.776 148.644 136.797 1.00 3.59  ? 327 PHE D HD1    1 
+ATOM   23802  H  HD2    . PHE D  1 327 ? 158.884 148.138 136.091 1.00 3.59  ? 327 PHE D HD2    1 
+ATOM   23803  H  HE1    . PHE D  1 327 ? 163.254 146.900 135.392 1.00 3.59  ? 327 PHE D HE1    1 
+ATOM   23804  H  HE2    . PHE D  1 327 ? 159.369 146.389 134.685 1.00 3.59  ? 327 PHE D HE2    1 
+ATOM   23805  H  HZ     . PHE D  1 327 ? 161.548 145.769 134.333 1.00 3.59  ? 327 PHE D HZ     1 
+ATOM   23806  N  N      . HIS D  1 328 ? 161.091 151.316 134.533 1.00 1.77  ? 328 HIS D N      1 
+ATOM   23807  C  CA     . HIS D  1 328 ? 160.685 151.453 133.143 1.00 1.77  ? 328 HIS D CA     1 
+ATOM   23808  C  C      . HIS D  1 328 ? 161.244 150.308 132.311 1.00 1.77  ? 328 HIS D C      1 
+ATOM   23809  O  O      . HIS D  1 328 ? 162.371 149.851 132.533 1.00 1.77  ? 328 HIS D O      1 
+ATOM   23810  C  CB     . HIS D  1 328 ? 161.141 152.793 132.565 1.00 1.77  ? 328 HIS D CB     1 
+ATOM   23811  C  CG     . HIS D  1 328 ? 160.910 153.959 133.475 1.00 1.77  ? 328 HIS D CG     1 
+ATOM   23812  N  ND1    . HIS D  1 328 ? 159.877 154.851 133.292 1.00 1.77  ? 328 HIS D ND1    1 
+ATOM   23813  C  CD2    . HIS D  1 328 ? 161.584 154.384 134.568 1.00 1.77  ? 328 HIS D CD2    1 
+ATOM   23814  C  CE1    . HIS D  1 328 ? 159.921 155.771 134.238 1.00 1.77  ? 328 HIS D CE1    1 
+ATOM   23815  N  NE2    . HIS D  1 328 ? 160.948 155.512 135.024 1.00 1.77  ? 328 HIS D NE2    1 
+ATOM   23816  H  H      . HIS D  1 328 ? 161.941 151.291 134.634 1.00 1.77  ? 328 HIS D H      1 
+ATOM   23817  H  HA     . HIS D  1 328 ? 159.724 151.413 133.091 1.00 1.77  ? 328 HIS D HA     1 
+ATOM   23818  H  HB2    . HIS D  1 328 ? 162.088 152.744 132.384 1.00 1.77  ? 328 HIS D HB2    1 
+ATOM   23819  H  HB3    . HIS D  1 328 ? 160.658 152.959 131.745 1.00 1.77  ? 328 HIS D HB3    1 
+ATOM   23820  H  HD2    . HIS D  1 328 ? 162.335 153.988 134.942 1.00 1.77  ? 328 HIS D HD2    1 
+ATOM   23821  H  HE1    . HIS D  1 328 ? 159.333 156.480 134.333 1.00 1.77  ? 328 HIS D HE1    1 
+ATOM   23822  N  N      . VAL D  1 329 ? 160.448 149.851 131.350 1.00 1.40  ? 329 VAL D N      1 
+ATOM   23823  C  CA     . VAL D  1 329 ? 160.785 148.712 130.510 1.00 1.40  ? 329 VAL D CA     1 
+ATOM   23824  C  C      . VAL D  1 329 ? 160.493 149.064 129.058 1.00 1.40  ? 329 VAL D C      1 
+ATOM   23825  O  O      . VAL D  1 329 ? 159.497 149.732 128.761 1.00 1.40  ? 329 VAL D O      1 
+ATOM   23826  C  CB     . VAL D  1 329 ? 160.004 147.453 130.939 1.00 1.40  ? 329 VAL D CB     1 
+ATOM   23827  C  CG1    . VAL D  1 329 ? 158.548 147.592 130.597 1.00 1.40  ? 329 VAL D CG1    1 
+ATOM   23828  C  CG2    . VAL D  1 329 ? 160.574 146.221 130.292 1.00 1.40  ? 329 VAL D CG2    1 
+ATOM   23829  H  H      . VAL D  1 329 ? 159.686 150.193 131.163 1.00 1.40  ? 329 VAL D H      1 
+ATOM   23830  H  HA     . VAL D  1 329 ? 161.728 148.526 130.593 1.00 1.40  ? 329 VAL D HA     1 
+ATOM   23831  H  HB     . VAL D  1 329 ? 160.074 147.346 131.896 1.00 1.40  ? 329 VAL D HB     1 
+ATOM   23832  H  HG11   . VAL D  1 329 ? 158.061 146.866 131.012 1.00 1.40  ? 329 VAL D HG11   1 
+ATOM   23833  H  HG12   . VAL D  1 329 ? 158.233 148.442 130.934 1.00 1.40  ? 329 VAL D HG12   1 
+ATOM   23834  H  HG13   . VAL D  1 329 ? 158.443 147.553 129.636 1.00 1.40  ? 329 VAL D HG13   1 
+ATOM   23835  H  HG21   . VAL D  1 329 ? 160.896 145.628 130.986 1.00 1.40  ? 329 VAL D HG21   1 
+ATOM   23836  H  HG22   . VAL D  1 329 ? 159.873 145.786 129.788 1.00 1.40  ? 329 VAL D HG22   1 
+ATOM   23837  H  HG23   . VAL D  1 329 ? 161.301 146.476 129.708 1.00 1.40  ? 329 VAL D HG23   1 
+ATOM   23838  N  N      . VAL D  1 330 ? 161.366 148.619 128.157 1.00 2.49  ? 330 VAL D N      1 
+ATOM   23839  C  CA     . VAL D  1 330 ? 161.166 148.778 126.721 1.00 2.49  ? 330 VAL D CA     1 
+ATOM   23840  C  C      . VAL D  1 330 ? 161.312 147.412 126.069 1.00 2.49  ? 330 VAL D C      1 
+ATOM   23841  O  O      . VAL D  1 330 ? 162.221 146.647 126.416 1.00 2.49  ? 330 VAL D O      1 
+ATOM   23842  C  CB     . VAL D  1 330 ? 162.148 149.791 126.103 1.00 2.49  ? 330 VAL D CB     1 
+ATOM   23843  C  CG1    . VAL D  1 330 ? 161.772 150.106 124.677 1.00 2.49  ? 330 VAL D CG1    1 
+ATOM   23844  C  CG2    . VAL D  1 330 ? 162.159 151.058 126.908 1.00 2.49  ? 330 VAL D CG2    1 
+ATOM   23845  H  H      . VAL D  1 330 ? 162.092 148.208 128.353 1.00 2.49  ? 330 VAL D H      1 
+ATOM   23846  H  HA     . VAL D  1 330 ? 160.269 149.092 126.558 1.00 2.49  ? 330 VAL D HA     1 
+ATOM   23847  H  HB     . VAL D  1 330 ? 163.038 149.419 126.104 1.00 2.49  ? 330 VAL D HB     1 
+ATOM   23848  H  HG11   . VAL D  1 330 ? 162.501 150.591 124.265 1.00 2.49  ? 330 VAL D HG11   1 
+ATOM   23849  H  HG12   . VAL D  1 330 ? 161.607 149.283 124.199 1.00 2.49  ? 330 VAL D HG12   1 
+ATOM   23850  H  HG13   . VAL D  1 330 ? 160.976 150.655 124.681 1.00 2.49  ? 330 VAL D HG13   1 
+ATOM   23851  H  HG21   . VAL D  1 330 ? 162.269 151.807 126.303 1.00 2.49  ? 330 VAL D HG21   1 
+ATOM   23852  H  HG22   . VAL D  1 330 ? 161.314 151.131 127.374 1.00 2.49  ? 330 VAL D HG22   1 
+ATOM   23853  H  HG23   . VAL D  1 330 ? 162.887 151.025 127.545 1.00 2.49  ? 330 VAL D HG23   1 
+ATOM   23854  N  N      . ILE D  1 331 ? 160.400 147.105 125.148 1.00 1.73  ? 331 ILE D N      1 
+ATOM   23855  C  CA     . ILE D  1 331 ? 160.246 145.777 124.569 1.00 1.73  ? 331 ILE D CA     1 
+ATOM   23856  C  C      . ILE D  1 331 ? 160.235 145.892 123.053 1.00 1.73  ? 331 ILE D C      1 
+ATOM   23857  O  O      . ILE D  1 331 ? 159.640 146.819 122.494 1.00 1.73  ? 331 ILE D O      1 
+ATOM   23858  C  CB     . ILE D  1 331 ? 158.953 145.094 125.061 1.00 1.73  ? 331 ILE D CB     1 
+ATOM   23859  C  CG1    . ILE D  1 331 ? 158.934 145.000 126.583 1.00 1.73  ? 331 ILE D CG1    1 
+ATOM   23860  C  CG2    . ILE D  1 331 ? 158.824 143.718 124.473 1.00 1.73  ? 331 ILE D CG2    1 
+ATOM   23861  C  CD1    . ILE D  1 331 ? 157.585 144.855 127.166 1.00 1.73  ? 331 ILE D CD1    1 
+ATOM   23862  H  H      . ILE D  1 331 ? 159.840 147.671 124.832 1.00 1.73  ? 331 ILE D H      1 
+ATOM   23863  H  HA     . ILE D  1 331 ? 160.998 145.230 124.827 1.00 1.73  ? 331 ILE D HA     1 
+ATOM   23864  H  HB     . ILE D  1 331 ? 158.204 145.625 124.769 1.00 1.73  ? 331 ILE D HB     1 
+ATOM   23865  H  HG12   . ILE D  1 331 ? 159.444 144.224 126.849 1.00 1.73  ? 331 ILE D HG12   1 
+ATOM   23866  H  HG13   . ILE D  1 331 ? 159.320 145.803 126.953 1.00 1.73  ? 331 ILE D HG13   1 
+ATOM   23867  H  HG21   . ILE D  1 331 ? 158.048 143.289 124.861 1.00 1.73  ? 331 ILE D HG21   1 
+ATOM   23868  H  HG22   . ILE D  1 331 ? 158.717 143.795 123.515 1.00 1.73  ? 331 ILE D HG22   1 
+ATOM   23869  H  HG23   . ILE D  1 331 ? 159.621 143.212 124.684 1.00 1.73  ? 331 ILE D HG23   1 
+ATOM   23870  H  HD11   . ILE D  1 331 ? 157.244 145.735 127.378 1.00 1.73  ? 331 ILE D HD11   1 
+ATOM   23871  H  HD12   . ILE D  1 331 ? 157.011 144.415 126.525 1.00 1.73  ? 331 ILE D HD12   1 
+ATOM   23872  H  HD13   . ILE D  1 331 ? 157.653 144.326 127.973 1.00 1.73  ? 331 ILE D HD13   1 
+ATOM   23873  N  N      . TYR D  1 332 ? 160.889 144.941 122.389 1.00 3.03  ? 332 TYR D N      1 
+ATOM   23874  C  CA     . TYR D  1 332 ? 160.927 144.851 120.936 1.00 3.03  ? 332 TYR D CA     1 
+ATOM   23875  C  C      . TYR D  1 332 ? 160.296 143.531 120.519 1.00 3.03  ? 332 TYR D C      1 
+ATOM   23876  O  O      . TYR D  1 332 ? 160.752 142.464 120.943 1.00 3.03  ? 332 TYR D O      1 
+ATOM   23877  C  CB     . TYR D  1 332 ? 162.361 144.942 120.415 1.00 3.03  ? 332 TYR D CB     1 
+ATOM   23878  C  CG     . TYR D  1 332 ? 162.987 146.317 120.473 1.00 3.03  ? 332 TYR D CG     1 
+ATOM   23879  C  CD1    . TYR D  1 332 ? 163.421 146.855 121.673 1.00 3.03  ? 332 TYR D CD1    1 
+ATOM   23880  C  CD2    . TYR D  1 332 ? 163.167 147.068 119.323 1.00 3.03  ? 332 TYR D CD2    1 
+ATOM   23881  C  CE1    . TYR D  1 332 ? 163.998 148.103 121.726 1.00 3.03  ? 332 TYR D CE1    1 
+ATOM   23882  C  CE2    . TYR D  1 332 ? 163.744 148.315 119.368 1.00 3.03  ? 332 TYR D CE2    1 
+ATOM   23883  C  CZ     . TYR D  1 332 ? 164.158 148.827 120.569 1.00 3.03  ? 332 TYR D CZ     1 
+ATOM   23884  O  OH     . TYR D  1 332 ? 164.731 150.072 120.612 1.00 3.03  ? 332 TYR D OH     1 
+ATOM   23885  H  H      . TYR D  1 332 ? 161.330 144.315 122.772 1.00 3.03  ? 332 TYR D H      1 
+ATOM   23886  H  HA     . TYR D  1 332 ? 160.413 145.572 120.553 1.00 3.03  ? 332 TYR D HA     1 
+ATOM   23887  H  HB2    . TYR D  1 332 ? 162.908 144.356 120.951 1.00 3.03  ? 332 TYR D HB2    1 
+ATOM   23888  H  HB3    . TYR D  1 332 ? 162.375 144.650 119.494 1.00 3.03  ? 332 TYR D HB3    1 
+ATOM   23889  H  HD1    . TYR D  1 332 ? 163.316 146.369 122.456 1.00 3.03  ? 332 TYR D HD1    1 
+ATOM   23890  H  HD2    . TYR D  1 332 ? 162.888 146.725 118.507 1.00 3.03  ? 332 TYR D HD2    1 
+ATOM   23891  H  HE1    . TYR D  1 332 ? 164.280 148.454 122.539 1.00 3.03  ? 332 TYR D HE1    1 
+ATOM   23892  H  HE2    . TYR D  1 332 ? 163.855 148.810 118.591 1.00 3.03  ? 332 TYR D HE2    1 
+ATOM   23893  H  HH     . TYR D  1 332 ? 164.855 150.296 121.410 1.00 3.03  ? 332 TYR D HH     1 
+ATOM   23894  N  N      . TYR D  1 333 ? 159.255 143.602 119.689 1.00 5.74  ? 333 TYR D N      1 
+ATOM   23895  C  CA     . TYR D  1 333 ? 158.532 142.417 119.243 1.00 5.74  ? 333 TYR D CA     1 
+ATOM   23896  C  C      . TYR D  1 333 ? 158.049 142.613 117.809 1.00 5.74  ? 333 TYR D C      1 
+ATOM   23897  O  O      . TYR D  1 333 ? 157.151 143.429 117.569 1.00 5.74  ? 333 TYR D O      1 
+ATOM   23898  C  CB     . TYR D  1 333 ? 157.355 142.136 120.174 1.00 5.74  ? 333 TYR D CB     1 
+ATOM   23899  C  CG     . TYR D  1 333 ? 156.699 140.787 119.987 1.00 5.74  ? 333 TYR D CG     1 
+ATOM   23900  C  CD1    . TYR D  1 333 ? 157.228 139.650 120.575 1.00 5.74  ? 333 TYR D CD1    1 
+ATOM   23901  C  CD2    . TYR D  1 333 ? 155.537 140.655 119.245 1.00 5.74  ? 333 TYR D CD2    1 
+ATOM   23902  C  CE1    . TYR D  1 333 ? 156.630 138.421 120.414 1.00 5.74  ? 333 TYR D CE1    1 
+ATOM   23903  C  CE2    . TYR D  1 333 ? 154.933 139.430 119.082 1.00 5.74  ? 333 TYR D CE2    1 
+ATOM   23904  C  CZ     . TYR D  1 333 ? 155.482 138.318 119.668 1.00 5.74  ? 333 TYR D CZ     1 
+ATOM   23905  O  OH     . TYR D  1 333 ? 154.880 137.095 119.506 1.00 5.74  ? 333 TYR D OH     1 
+ATOM   23906  H  H      . TYR D  1 333 ? 158.948 144.333 119.363 1.00 5.74  ? 333 TYR D H      1 
+ATOM   23907  H  HA     . TYR D  1 333 ? 159.120 141.656 119.281 1.00 5.74  ? 333 TYR D HA     1 
+ATOM   23908  H  HB2    . TYR D  1 333 ? 157.670 142.181 121.087 1.00 5.74  ? 333 TYR D HB2    1 
+ATOM   23909  H  HB3    . TYR D  1 333 ? 156.681 142.813 120.024 1.00 5.74  ? 333 TYR D HB3    1 
+ATOM   23910  H  HD1    . TYR D  1 333 ? 158.004 139.715 121.079 1.00 5.74  ? 333 TYR D HD1    1 
+ATOM   23911  H  HD2    . TYR D  1 333 ? 155.160 141.405 118.846 1.00 5.74  ? 333 TYR D HD2    1 
+ATOM   23912  H  HE1    . TYR D  1 333 ? 156.998 137.665 120.810 1.00 5.74  ? 333 TYR D HE1    1 
+ATOM   23913  H  HE2    . TYR D  1 333 ? 154.157 139.355 118.581 1.00 5.74  ? 333 TYR D HE2    1 
+ATOM   23914  H  HH     . TYR D  1 333 ? 155.327 136.507 119.903 1.00 5.74  ? 333 TYR D HH     1 
+ATOM   23915  N  N      . PRO D  1 334 ? 158.610 141.891 116.829 1.00 10.14 ? 334 PRO D N      1 
+ATOM   23916  C  CA     . PRO D  1 334 ? 158.233 142.136 115.429 1.00 10.14 ? 334 PRO D CA     1 
+ATOM   23917  C  C      . PRO D  1 334 ? 156.800 141.769 115.066 1.00 10.14 ? 334 PRO D C      1 
+ATOM   23918  O  O      . PRO D  1 334 ? 156.075 142.597 114.507 1.00 10.14 ? 334 PRO D O      1 
+ATOM   23919  C  CB     . PRO D  1 334 ? 159.231 141.270 114.651 1.00 10.14 ? 334 PRO D CB     1 
+ATOM   23920  C  CG     . PRO D  1 334 ? 160.361 141.057 115.580 1.00 10.14 ? 334 PRO D CG     1 
+ATOM   23921  C  CD     . PRO D  1 334 ? 159.742 140.957 116.921 1.00 10.14 ? 334 PRO D CD     1 
+ATOM   23922  H  HA     . PRO D  1 334 ? 158.386 143.064 115.207 1.00 10.14 ? 334 PRO D HA     1 
+ATOM   23923  H  HB2    . PRO D  1 334 ? 158.814 140.427 114.418 1.00 10.14 ? 334 PRO D HB2    1 
+ATOM   23924  H  HB3    . PRO D  1 334 ? 159.525 141.742 113.859 1.00 10.14 ? 334 PRO D HB3    1 
+ATOM   23925  H  HG2    . PRO D  1 334 ? 160.830 140.241 115.354 1.00 10.14 ? 334 PRO D HG2    1 
+ATOM   23926  H  HG3    . PRO D  1 334 ? 160.960 141.815 115.542 1.00 10.14 ? 334 PRO D HG3    1 
+ATOM   23927  H  HD2    . PRO D  1 334 ? 159.424 140.057 117.081 1.00 10.14 ? 334 PRO D HD2    1 
+ATOM   23928  H  HD3    . PRO D  1 334 ? 160.374 141.243 117.593 1.00 10.14 ? 334 PRO D HD3    1 
+ATOM   23929  N  N      . GLU D  1 335 ? 156.377 140.541 115.363 1.00 10.46 ? 335 GLU D N      1 
+ATOM   23930  C  CA     . GLU D  1 335 ? 155.091 140.026 114.885 1.00 10.46 ? 335 GLU D CA     1 
+ATOM   23931  C  C      . GLU D  1 335 ? 153.981 140.322 115.896 1.00 10.46 ? 335 GLU D C      1 
+ATOM   23932  O  O      . GLU D  1 335 ? 153.427 139.436 116.547 1.00 10.46 ? 335 GLU D O      1 
+ATOM   23933  C  CB     . GLU D  1 335 ? 155.193 138.535 114.599 1.00 10.46 ? 335 GLU D CB     1 
+ATOM   23934  C  CG     . GLU D  1 335 ? 156.384 138.138 113.757 1.00 10.46 ? 335 GLU D CG     1 
+ATOM   23935  C  CD     . GLU D  1 335 ? 156.582 136.639 113.715 1.00 10.46 ? 335 GLU D CD     1 
+ATOM   23936  O  OE1    . GLU D  1 335 ? 155.711 135.910 114.231 1.00 10.46 ? 335 GLU D OE1    1 
+ATOM   23937  O  OE2    . GLU D  1 335 ? 157.608 136.187 113.166 1.00 10.46 ? 335 GLU D OE2    1 
+ATOM   23938  H  H      . GLU D  1 335 ? 156.825 139.976 115.828 1.00 10.46 ? 335 GLU D H      1 
+ATOM   23939  H  HA     . GLU D  1 335 ? 154.864 140.474 114.058 1.00 10.46 ? 335 GLU D HA     1 
+ATOM   23940  H  HB2    . GLU D  1 335 ? 155.261 138.062 115.440 1.00 10.46 ? 335 GLU D HB2    1 
+ATOM   23941  H  HB3    . GLU D  1 335 ? 154.395 138.257 114.128 1.00 10.46 ? 335 GLU D HB3    1 
+ATOM   23942  H  HG2    . GLU D  1 335 ? 156.252 138.451 112.850 1.00 10.46 ? 335 GLU D HG2    1 
+ATOM   23943  H  HG3    . GLU D  1 335 ? 157.183 138.535 114.132 1.00 10.46 ? 335 GLU D HG3    1 
+ATOM   23944  N  N      . LEU D  1 336 ? 153.642 141.606 115.993 1.00 9.42  ? 336 LEU D N      1 
+ATOM   23945  C  CA     . LEU D  1 336 ? 152.636 142.087 116.933 1.00 9.42  ? 336 LEU D CA     1 
+ATOM   23946  C  C      . LEU D  1 336 ? 151.236 142.116 116.323 1.00 9.42  ? 336 LEU D C      1 
+ATOM   23947  O  O      . LEU D  1 336 ? 150.248 141.821 117.007 1.00 9.42  ? 336 LEU D O      1 
+ATOM   23948  C  CB     . LEU D  1 336 ? 153.031 143.484 117.417 1.00 9.42  ? 336 LEU D CB     1 
+ATOM   23949  C  CG     . LEU D  1 336 ? 152.183 144.188 118.475 1.00 9.42  ? 336 LEU D CG     1 
+ATOM   23950  C  CD1    . LEU D  1 336 ? 152.108 143.378 119.754 1.00 9.42  ? 336 LEU D CD1    1 
+ATOM   23951  C  CD2    . LEU D  1 336 ? 152.762 145.557 118.752 1.00 9.42  ? 336 LEU D CD2    1 
+ATOM   23952  H  H      . LEU D  1 336 ? 153.987 142.228 115.517 1.00 9.42  ? 336 LEU D H      1 
+ATOM   23953  H  HA     . LEU D  1 336 ? 152.616 141.499 117.702 1.00 9.42  ? 336 LEU D HA     1 
+ATOM   23954  H  HB2    . LEU D  1 336 ? 153.928 143.426 117.774 1.00 9.42  ? 336 LEU D HB2    1 
+ATOM   23955  H  HB3    . LEU D  1 336 ? 153.046 144.061 116.641 1.00 9.42  ? 336 LEU D HB3    1 
+ATOM   23956  H  HG     . LEU D  1 336 ? 151.285 144.308 118.138 1.00 9.42  ? 336 LEU D HG     1 
+ATOM   23957  H  HD11   . LEU D  1 336 ? 151.654 143.901 120.431 1.00 9.42  ? 336 LEU D HD11   1 
+ATOM   23958  H  HD12   . LEU D  1 336 ? 151.619 142.560 119.586 1.00 9.42  ? 336 LEU D HD12   1 
+ATOM   23959  H  HD13   . LEU D  1 336 ? 153.008 143.174 120.047 1.00 9.42  ? 336 LEU D HD13   1 
+ATOM   23960  H  HD21   . LEU D  1 336 ? 152.042 146.202 118.806 1.00 9.42  ? 336 LEU D HD21   1 
+ATOM   23961  H  HD22   . LEU D  1 336 ? 153.245 145.528 119.589 1.00 9.42  ? 336 LEU D HD22   1 
+ATOM   23962  H  HD23   . LEU D  1 336 ? 153.361 145.794 118.031 1.00 9.42  ? 336 LEU D HD23   1 
+ATOM   23963  N  N      . LYS D  1 337 ? 151.139 142.466 115.040 1.00 16.85 ? 337 LYS D N      1 
+ATOM   23964  C  CA     . LYS D  1 337 ? 149.844 142.567 114.375 1.00 16.85 ? 337 LYS D CA     1 
+ATOM   23965  C  C      . LYS D  1 337 ? 149.197 141.196 114.203 1.00 16.85 ? 337 LYS D C      1 
+ATOM   23966  O  O      . LYS D  1 337 ? 147.992 141.028 114.442 1.00 16.85 ? 337 LYS D O      1 
+ATOM   23967  C  CB     . LYS D  1 337 ? 150.032 143.250 113.024 1.00 16.85 ? 337 LYS D CB     1 
+ATOM   23968  C  CG     . LYS D  1 337 ? 148.778 143.845 112.427 1.00 16.85 ? 337 LYS D CG     1 
+ATOM   23969  C  CD     . LYS D  1 337 ? 149.098 144.554 111.121 1.00 16.85 ? 337 LYS D CD     1 
+ATOM   23970  C  CE     . LYS D  1 337 ? 147.839 144.892 110.344 1.00 16.85 ? 337 LYS D CE     1 
+ATOM   23971  N  NZ     . LYS D  1 337 ? 147.191 143.669 109.799 1.00 16.85 ? 337 LYS D NZ     1 
+ATOM   23972  H  H      . LYS D  1 337 ? 151.807 142.655 114.537 1.00 16.85 ? 337 LYS D H      1 
+ATOM   23973  H  HA     . LYS D  1 337 ? 149.256 143.117 114.910 1.00 16.85 ? 337 LYS D HA     1 
+ATOM   23974  H  HB2    . LYS D  1 337 ? 150.676 143.966 113.132 1.00 16.85 ? 337 LYS D HB2    1 
+ATOM   23975  H  HB3    . LYS D  1 337 ? 150.377 142.595 112.400 1.00 16.85 ? 337 LYS D HB3    1 
+ATOM   23976  H  HG2    . LYS D  1 337 ? 148.135 143.141 112.252 1.00 16.85 ? 337 LYS D HG2    1 
+ATOM   23977  H  HG3    . LYS D  1 337 ? 148.407 144.494 113.043 1.00 16.85 ? 337 LYS D HG3    1 
+ATOM   23978  H  HD2    . LYS D  1 337 ? 149.570 145.380 111.311 1.00 16.85 ? 337 LYS D HD2    1 
+ATOM   23979  H  HD3    . LYS D  1 337 ? 149.649 143.977 110.570 1.00 16.85 ? 337 LYS D HD3    1 
+ATOM   23980  H  HE2    . LYS D  1 337 ? 147.208 145.334 110.932 1.00 16.85 ? 337 LYS D HE2    1 
+ATOM   23981  H  HE3    . LYS D  1 337 ? 148.068 145.472 109.601 1.00 16.85 ? 337 LYS D HE3    1 
+ATOM   23982  H  HZ1    . LYS D  1 337 ? 146.460 143.889 109.343 1.00 16.85 ? 337 LYS D HZ1    1 
+ATOM   23983  H  HZ2    . LYS D  1 337 ? 147.754 143.242 109.257 1.00 16.85 ? 337 LYS D HZ2    1 
+ATOM   23984  H  HZ3    . LYS D  1 337 ? 146.964 143.126 110.466 1.00 16.85 ? 337 LYS D HZ3    1 
+ATOM   23985  N  N      . GLU D  1 338 ? 149.974 140.218 113.733 1.00 19.72 ? 338 GLU D N      1 
+ATOM   23986  C  CA     . GLU D  1 338 ? 149.470 138.859 113.573 1.00 19.72 ? 338 GLU D CA     1 
+ATOM   23987  C  C      . GLU D  1 338 ? 148.983 138.272 114.888 1.00 19.72 ? 338 GLU D C      1 
+ATOM   23988  O  O      . GLU D  1 338 ? 148.171 137.340 114.881 1.00 19.72 ? 338 GLU D O      1 
+ATOM   23989  C  CB     . GLU D  1 338 ? 150.554 137.950 112.988 1.00 19.72 ? 338 GLU D CB     1 
+ATOM   23990  C  CG     . GLU D  1 338 ? 151.401 138.571 111.883 1.00 19.72 ? 338 GLU D CG     1 
+ATOM   23991  C  CD     . GLU D  1 338 ? 152.485 137.634 111.393 1.00 19.72 ? 338 GLU D CD     1 
+ATOM   23992  O  OE1    . GLU D  1 338 ? 152.496 136.461 111.822 1.00 19.72 ? 338 GLU D OE1    1 
+ATOM   23993  O  OE2    . GLU D  1 338 ? 153.331 138.070 110.585 1.00 19.72 ? 338 GLU D OE2    1 
+ATOM   23994  H  H      . GLU D  1 338 ? 150.792 140.327 113.504 1.00 19.72 ? 338 GLU D H      1 
+ATOM   23995  H  HA     . GLU D  1 338 ? 148.724 138.867 112.958 1.00 19.72 ? 338 GLU D HA     1 
+ATOM   23996  H  HB2    . GLU D  1 338 ? 151.148 137.683 113.704 1.00 19.72 ? 338 GLU D HB2    1 
+ATOM   23997  H  HB3    . GLU D  1 338 ? 150.124 137.165 112.617 1.00 19.72 ? 338 GLU D HB3    1 
+ATOM   23998  H  HG2    . GLU D  1 338 ? 150.830 138.789 111.131 1.00 19.72 ? 338 GLU D HG2    1 
+ATOM   23999  H  HG3    . GLU D  1 338 ? 151.839 139.370 112.210 1.00 19.72 ? 338 GLU D HG3    1 
+ATOM   24000  N  N      . ALA D  1 339 ? 149.468 138.787 116.015 1.00 15.04 ? 339 ALA D N      1 
+ATOM   24001  C  CA     . ALA D  1 339 ? 149.038 138.339 117.330 1.00 15.04 ? 339 ALA D CA     1 
+ATOM   24002  C  C      . ALA D  1 339 ? 147.791 139.071 117.797 1.00 15.04 ? 339 ALA D C      1 
+ATOM   24003  O  O      . ALA D  1 339 ? 146.879 138.456 118.366 1.00 15.04 ? 339 ALA D O      1 
+ATOM   24004  C  CB     . ALA D  1 339 ? 150.161 138.555 118.341 1.00 15.04 ? 339 ALA D CB     1 
+ATOM   24005  H  H      . ALA D  1 339 ? 150.056 139.409 116.044 1.00 15.04 ? 339 ALA D H      1 
+ATOM   24006  H  HA     . ALA D  1 339 ? 148.836 137.394 117.292 1.00 15.04 ? 339 ALA D HA     1 
+ATOM   24007  H  HB1    . ALA D  1 339 ? 149.839 138.316 119.221 1.00 15.04 ? 339 ALA D HB1    1 
+ATOM   24008  H  HB2    . ALA D  1 339 ? 150.921 138.009 118.094 1.00 15.04 ? 339 ALA D HB2    1 
+ATOM   24009  H  HB3    . ALA D  1 339 ? 150.406 139.491 118.326 1.00 15.04 ? 339 ALA D HB3    1 
+ATOM   24010  N  N      . ILE D  1 340 ? 147.747 140.383 117.570 1.00 13.69 ? 340 ILE D N      1 
+ATOM   24011  C  CA     . ILE D  1 340 ? 146.539 141.141 117.873 1.00 13.69 ? 340 ILE D CA     1 
+ATOM   24012  C  C      . ILE D  1 340 ? 145.352 140.547 117.131 1.00 13.69 ? 340 ILE D C      1 
+ATOM   24013  O  O      . ILE D  1 340 ? 144.245 140.460 117.670 1.00 13.69 ? 340 ILE D O      1 
+ATOM   24014  C  CB     . ILE D  1 340 ? 146.736 142.627 117.528 1.00 13.69 ? 340 ILE D CB     1 
+ATOM   24015  C  CG1    . ILE D  1 340 ? 147.658 143.296 118.546 1.00 13.69 ? 340 ILE D CG1    1 
+ATOM   24016  C  CG2    . ILE D  1 340 ? 145.399 143.330 117.488 1.00 13.69 ? 340 ILE D CG2    1 
+ATOM   24017  C  CD1    . ILE D  1 340 ? 148.268 144.576 118.064 1.00 13.69 ? 340 ILE D CD1    1 
+ATOM   24018  H  H      . ILE D  1 340 ? 148.389 140.850 117.248 1.00 13.69 ? 340 ILE D H      1 
+ATOM   24019  H  HA     . ILE D  1 340 ? 146.356 141.078 118.820 1.00 13.69 ? 340 ILE D HA     1 
+ATOM   24020  H  HB     . ILE D  1 340 ? 147.143 142.688 116.654 1.00 13.69 ? 340 ILE D HB     1 
+ATOM   24021  H  HG12   . ILE D  1 340 ? 147.152 143.497 119.345 1.00 13.69 ? 340 ILE D HG12   1 
+ATOM   24022  H  HG13   . ILE D  1 340 ? 148.381 142.689 118.759 1.00 13.69 ? 340 ILE D HG13   1 
+ATOM   24023  H  HG21   . ILE D  1 340 ? 145.538 144.283 117.592 1.00 13.69 ? 340 ILE D HG21   1 
+ATOM   24024  H  HG22   . ILE D  1 340 ? 144.974 143.147 116.636 1.00 13.69 ? 340 ILE D HG22   1 
+ATOM   24025  H  HG23   . ILE D  1 340 ? 144.851 142.996 118.214 1.00 13.69 ? 340 ILE D HG23   1 
+ATOM   24026  H  HD11   . ILE D  1 340 ? 148.753 144.984 118.795 1.00 13.69 ? 340 ILE D HD11   1 
+ATOM   24027  H  HD12   . ILE D  1 340 ? 148.869 144.384 117.332 1.00 13.69 ? 340 ILE D HD12   1 
+ATOM   24028  H  HD13   . ILE D  1 340 ? 147.561 145.167 117.768 1.00 13.69 ? 340 ILE D HD13   1 
+ATOM   24029  N  N      . THR D  1 341 ? 145.563 140.124 115.885 1.00 20.46 ? 341 THR D N      1 
+ATOM   24030  C  CA     . THR D  1 341 ? 144.488 139.509 115.109 1.00 20.46 ? 341 THR D CA     1 
+ATOM   24031  C  C      . THR D  1 341 ? 143.990 138.223 115.767 1.00 20.46 ? 341 THR D C      1 
+ATOM   24032  O  O      . THR D  1 341 ? 142.788 138.057 116.027 1.00 20.46 ? 341 THR D O      1 
+ATOM   24033  C  CB     . THR D  1 341 ? 144.974 139.234 113.684 1.00 20.46 ? 341 THR D CB     1 
+ATOM   24034  O  OG1    . THR D  1 341 ? 145.251 140.475 113.024 1.00 20.46 ? 341 THR D OG1    1 
+ATOM   24035  C  CG2    . THR D  1 341 ? 143.933 138.466 112.896 1.00 20.46 ? 341 THR D CG2    1 
+ATOM   24036  H  H      . THR D  1 341 ? 146.312 140.183 115.471 1.00 20.46 ? 341 THR D H      1 
+ATOM   24037  H  HA     . THR D  1 341 ? 143.744 140.126 115.057 1.00 20.46 ? 341 THR D HA     1 
+ATOM   24038  H  HB     . THR D  1 341 ? 145.778 138.696 113.720 1.00 20.46 ? 341 THR D HB     1 
+ATOM   24039  H  HG1    . THR D  1 341 ? 145.492 140.329 112.235 1.00 20.46 ? 341 THR D HG1    1 
+ATOM   24040  H  HG21   . THR D  1 341 ? 144.194 138.430 111.964 1.00 20.46 ? 341 THR D HG21   1 
+ATOM   24041  H  HG22   . THR D  1 341 ? 143.860 137.560 113.232 1.00 20.46 ? 341 THR D HG22   1 
+ATOM   24042  H  HG23   . THR D  1 341 ? 143.073 138.906 112.967 1.00 20.46 ? 341 THR D HG23   1 
+ATOM   24043  N  N      . LYS D  1 342 ? 144.902 137.270 115.978 1.00 22.08 ? 342 LYS D N      1 
+ATOM   24044  C  CA     . LYS D  1 342 ? 144.536 135.987 116.561 1.00 22.08 ? 342 LYS D CA     1 
+ATOM   24045  C  C      . LYS D  1 342 ? 143.925 136.127 117.945 1.00 22.08 ? 342 LYS D C      1 
+ATOM   24046  O  O      . LYS D  1 342 ? 143.202 135.226 118.386 1.00 22.08 ? 342 LYS D O      1 
+ATOM   24047  C  CB     . LYS D  1 342 ? 145.763 135.084 116.648 1.00 22.08 ? 342 LYS D CB     1 
+ATOM   24048  C  CG     . LYS D  1 342 ? 146.325 134.648 115.315 1.00 22.08 ? 342 LYS D CG     1 
+ATOM   24049  C  CD     . LYS D  1 342 ? 147.744 134.154 115.483 1.00 22.08 ? 342 LYS D CD     1 
+ATOM   24050  C  CE     . LYS D  1 342 ? 148.110 133.111 114.446 1.00 22.08 ? 342 LYS D CE     1 
+ATOM   24051  N  NZ     . LYS D  1 342 ? 149.555 132.753 114.518 1.00 22.08 ? 342 LYS D NZ     1 
+ATOM   24052  H  H      . LYS D  1 342 ? 145.736 137.342 115.782 1.00 22.08 ? 342 LYS D H      1 
+ATOM   24053  H  HA     . LYS D  1 342 ? 143.885 135.555 115.989 1.00 22.08 ? 342 LYS D HA     1 
+ATOM   24054  H  HB2    . LYS D  1 342 ? 146.463 135.562 117.115 1.00 22.08 ? 342 LYS D HB2    1 
+ATOM   24055  H  HB3    . LYS D  1 342 ? 145.525 134.286 117.142 1.00 22.08 ? 342 LYS D HB3    1 
+ATOM   24056  H  HG2    . LYS D  1 342 ? 145.789 133.926 114.954 1.00 22.08 ? 342 LYS D HG2    1 
+ATOM   24057  H  HG3    . LYS D  1 342 ? 146.333 135.404 114.708 1.00 22.08 ? 342 LYS D HG3    1 
+ATOM   24058  H  HD2    . LYS D  1 342 ? 148.354 134.901 115.394 1.00 22.08 ? 342 LYS D HD2    1 
+ATOM   24059  H  HD3    . LYS D  1 342 ? 147.833 133.751 116.360 1.00 22.08 ? 342 LYS D HD3    1 
+ATOM   24060  H  HE2    . LYS D  1 342 ? 147.590 132.309 114.608 1.00 22.08 ? 342 LYS D HE2    1 
+ATOM   24061  H  HE3    . LYS D  1 342 ? 147.921 133.459 113.561 1.00 22.08 ? 342 LYS D HE3    1 
+ATOM   24062  H  HZ1    . LYS D  1 342 ? 149.696 131.973 114.113 1.00 22.08 ? 342 LYS D HZ1    1 
+ATOM   24063  H  HZ2    . LYS D  1 342 ? 150.046 133.379 114.121 1.00 22.08 ? 342 LYS D HZ2    1 
+ATOM   24064  H  HZ3    . LYS D  1 342 ? 149.808 132.684 115.368 1.00 22.08 ? 342 LYS D HZ3    1 
+ATOM   24065  N  N      . VAL D  1 343 ? 144.199 137.222 118.647 1.00 19.93 ? 343 VAL D N      1 
+ATOM   24066  C  CA     . VAL D  1 343 ? 143.646 137.431 119.977 1.00 19.93 ? 343 VAL D CA     1 
+ATOM   24067  C  C      . VAL D  1 343 ? 142.294 138.129 119.921 1.00 19.93 ? 343 VAL D C      1 
+ATOM   24068  O  O      . VAL D  1 343 ? 141.402 137.818 120.711 1.00 19.93 ? 343 VAL D O      1 
+ATOM   24069  C  CB     . VAL D  1 343 ? 144.646 138.221 120.847 1.00 19.93 ? 343 VAL D CB     1 
+ATOM   24070  C  CG1    . VAL D  1 343 ? 143.994 138.672 122.132 1.00 19.93 ? 343 VAL D CG1    1 
+ATOM   24071  C  CG2    . VAL D  1 343 ? 145.856 137.370 121.143 1.00 19.93 ? 343 VAL D CG2    1 
+ATOM   24072  H  H      . VAL D  1 343 ? 144.699 137.860 118.370 1.00 19.93 ? 343 VAL D H      1 
+ATOM   24073  H  HA     . VAL D  1 343 ? 143.511 136.567 120.395 1.00 19.93 ? 343 VAL D HA     1 
+ATOM   24074  H  HB     . VAL D  1 343 ? 144.938 139.007 120.362 1.00 19.93 ? 343 VAL D HB     1 
+ATOM   24075  H  HG11   . VAL D  1 343 ? 144.688 138.874 122.775 1.00 19.93 ? 343 VAL D HG11   1 
+ATOM   24076  H  HG12   . VAL D  1 343 ? 143.462 139.464 121.959 1.00 19.93 ? 343 VAL D HG12   1 
+ATOM   24077  H  HG13   . VAL D  1 343 ? 143.434 137.956 122.466 1.00 19.93 ? 343 VAL D HG13   1 
+ATOM   24078  H  HG21   . VAL D  1 343 ? 146.444 137.861 121.733 1.00 19.93 ? 343 VAL D HG21   1 
+ATOM   24079  H  HG22   . VAL D  1 343 ? 145.563 136.552 121.573 1.00 19.93 ? 343 VAL D HG22   1 
+ATOM   24080  H  HG23   . VAL D  1 343 ? 146.312 137.164 120.314 1.00 19.93 ? 343 VAL D HG23   1 
+ATOM   24081  N  N      . SER D  1 344 ? 142.120 139.074 118.995 1.00 25.83 ? 344 SER D N      1 
+ATOM   24082  C  CA     . SER D  1 344 ? 140.809 139.671 118.791 1.00 25.83 ? 344 SER D CA     1 
+ATOM   24083  C  C      . SER D  1 344 ? 139.801 138.632 118.332 1.00 25.83 ? 344 SER D C      1 
+ATOM   24084  O  O      . SER D  1 344 ? 138.607 138.750 118.628 1.00 25.83 ? 344 SER D O      1 
+ATOM   24085  C  CB     . SER D  1 344 ? 140.900 140.803 117.769 1.00 25.83 ? 344 SER D CB     1 
+ATOM   24086  O  OG     . SER D  1 344 ? 141.702 141.864 118.250 1.00 25.83 ? 344 SER D OG     1 
+ATOM   24087  H  H      . SER D  1 344 ? 142.738 139.381 118.484 1.00 25.83 ? 344 SER D H      1 
+ATOM   24088  H  HA     . SER D  1 344 ? 140.497 140.045 119.628 1.00 25.83 ? 344 SER D HA     1 
+ATOM   24089  H  HB2    . SER D  1 344 ? 141.293 140.456 116.954 1.00 25.83 ? 344 SER D HB2    1 
+ATOM   24090  H  HB3    . SER D  1 344 ? 140.009 141.138 117.589 1.00 25.83 ? 344 SER D HB3    1 
+ATOM   24091  H  HG     . SER D  1 344 ? 141.690 142.500 117.702 1.00 25.83 ? 344 SER D HG     1 
+ATOM   24092  N  N      . LYS D  1 345 ? 140.258 137.609 117.608 1.00 28.45 ? 345 LYS D N      1 
+ATOM   24093  C  CA     . LYS D  1 345 ? 139.329 136.567 117.178 1.00 28.45 ? 345 LYS D CA     1 
+ATOM   24094  C  C      . LYS D  1 345 ? 138.934 135.655 118.335 1.00 28.45 ? 345 LYS D C      1 
+ATOM   24095  O  O      . LYS D  1 345 ? 137.747 135.375 118.535 1.00 28.45 ? 345 LYS D O      1 
+ATOM   24096  C  CB     . LYS D  1 345 ? 139.925 135.750 116.034 1.00 28.45 ? 345 LYS D CB     1 
+ATOM   24097  C  CG     . LYS D  1 345 ? 140.098 136.545 114.759 1.00 28.45 ? 345 LYS D CG     1 
+ATOM   24098  C  CD     . LYS D  1 345 ? 140.562 135.678 113.612 1.00 28.45 ? 345 LYS D CD     1 
+ATOM   24099  C  CE     . LYS D  1 345 ? 140.798 136.515 112.372 1.00 28.45 ? 345 LYS D CE     1 
+ATOM   24100  N  NZ     . LYS D  1 345 ? 141.301 135.700 111.241 1.00 28.45 ? 345 LYS D NZ     1 
+ATOM   24101  H  H      . LYS D  1 345 ? 141.073 137.498 117.363 1.00 28.45 ? 345 LYS D H      1 
+ATOM   24102  H  HA     . LYS D  1 345 ? 138.522 136.991 116.850 1.00 28.45 ? 345 LYS D HA     1 
+ATOM   24103  H  HB2    . LYS D  1 345 ? 140.794 135.417 116.304 1.00 28.45 ? 345 LYS D HB2    1 
+ATOM   24104  H  HB3    . LYS D  1 345 ? 139.335 135.005 115.842 1.00 28.45 ? 345 LYS D HB3    1 
+ATOM   24105  H  HG2    . LYS D  1 345 ? 139.247 136.939 114.514 1.00 28.45 ? 345 LYS D HG2    1 
+ATOM   24106  H  HG3    . LYS D  1 345 ? 140.759 137.240 114.902 1.00 28.45 ? 345 LYS D HG3    1 
+ATOM   24107  H  HD2    . LYS D  1 345 ? 141.393 135.240 113.849 1.00 28.45 ? 345 LYS D HD2    1 
+ATOM   24108  H  HD3    . LYS D  1 345 ? 139.879 135.021 113.410 1.00 28.45 ? 345 LYS D HD3    1 
+ATOM   24109  H  HE2    . LYS D  1 345 ? 139.961 136.923 112.103 1.00 28.45 ? 345 LYS D HE2    1 
+ATOM   24110  H  HE3    . LYS D  1 345 ? 141.455 137.199 112.571 1.00 28.45 ? 345 LYS D HE3    1 
+ATOM   24111  H  HZ1    . LYS D  1 345 ? 141.430 136.216 110.529 1.00 28.45 ? 345 LYS D HZ1    1 
+ATOM   24112  H  HZ2    . LYS D  1 345 ? 142.072 135.317 111.466 1.00 28.45 ? 345 LYS D HZ2    1 
+ATOM   24113  H  HZ3    . LYS D  1 345 ? 140.710 135.067 111.038 1.00 28.45 ? 345 LYS D HZ3    1 
+ATOM   24114  N  N      . GLY D  1 346 ? 139.909 135.191 119.109 1.00 32.32 ? 346 GLY D N      1 
+ATOM   24115  C  CA     . GLY D  1 346 ? 139.632 134.324 120.237 1.00 32.32 ? 346 GLY D CA     1 
+ATOM   24116  C  C      . GLY D  1 346 ? 140.546 133.119 120.301 1.00 32.32 ? 346 GLY D C      1 
+ATOM   24117  O  O      . GLY D  1 346 ? 140.344 132.218 121.120 1.00 32.32 ? 346 GLY D O      1 
+ATOM   24118  H  H      . GLY D  1 346 ? 140.742 135.368 118.998 1.00 32.32 ? 346 GLY D H      1 
+ATOM   24119  H  HA2    . GLY D  1 346 ? 139.733 134.825 121.060 1.00 32.32 ? 346 GLY D HA2    1 
+ATOM   24120  H  HA3    . GLY D  1 346 ? 138.718 134.007 120.183 1.00 32.32 ? 346 GLY D HA3    1 
+ATOM   24121  N  N      . GLY D  1 347 ? 141.551 133.092 119.439 1.00 30.38 ? 347 GLY D N      1 
+ATOM   24122  C  CA     . GLY D  1 347 ? 142.612 132.109 119.500 1.00 30.38 ? 347 GLY D CA     1 
+ATOM   24123  C  C      . GLY D  1 347 ? 143.804 132.635 120.265 1.00 30.38 ? 347 GLY D C      1 
+ATOM   24124  O  O      . GLY D  1 347 ? 143.672 133.429 121.202 1.00 30.38 ? 347 GLY D O      1 
+ATOM   24125  H  H      . GLY D  1 347 ? 141.640 133.646 118.788 1.00 30.38 ? 347 GLY D H      1 
+ATOM   24126  H  HA2    . GLY D  1 347 ? 142.291 131.305 119.935 1.00 30.38 ? 347 GLY D HA2    1 
+ATOM   24127  H  HA3    . GLY D  1 347 ? 142.898 131.884 118.601 1.00 30.38 ? 347 GLY D HA3    1 
+ATOM   24128  N  N      . GLY D  1 348 ? 144.981 132.186 119.866 1.00 22.96 ? 348 GLY D N      1 
+ATOM   24129  C  CA     . GLY D  1 348 ? 146.213 132.710 120.430 1.00 22.96 ? 348 GLY D CA     1 
+ATOM   24130  C  C      . GLY D  1 348 ? 146.896 131.706 121.338 1.00 22.96 ? 348 GLY D C      1 
+ATOM   24131  O  O      . GLY D  1 348 ? 146.246 130.965 122.087 1.00 22.96 ? 348 GLY D O      1 
+ATOM   24132  H  H      . GLY D  1 348 ? 145.096 131.579 119.269 1.00 22.96 ? 348 GLY D H      1 
+ATOM   24133  H  HA2    . GLY D  1 348 ? 146.822 132.941 119.714 1.00 22.96 ? 348 GLY D HA2    1 
+ATOM   24134  H  HA3    . GLY D  1 348 ? 146.024 133.509 120.944 1.00 22.96 ? 348 GLY D HA3    1 
+ATOM   24135  N  N      . SER D  1 349 ? 148.222 131.680 121.272 1.00 17.60 ? 349 SER D N      1 
+ATOM   24136  C  CA     . SER D  1 349 ? 149.021 130.824 122.136 1.00 17.60 ? 349 SER D CA     1 
+ATOM   24137  C  C      . SER D  1 349 ? 149.224 131.519 123.480 1.00 17.60 ? 349 SER D C      1 
+ATOM   24138  O  O      . SER D  1 349 ? 148.665 132.586 123.748 1.00 17.60 ? 349 SER D O      1 
+ATOM   24139  C  CB     . SER D  1 349 ? 150.344 130.485 121.460 1.00 17.60 ? 349 SER D CB     1 
+ATOM   24140  O  OG     . SER D  1 349 ? 150.990 131.655 120.993 1.00 17.60 ? 349 SER D OG     1 
+ATOM   24141  H  H      . SER D  1 349 ? 148.688 132.155 120.729 1.00 17.60 ? 349 SER D H      1 
+ATOM   24142  H  HA     . SER D  1 349 ? 148.542 129.998 122.293 1.00 17.60 ? 349 SER D HA     1 
+ATOM   24143  H  HB2    . SER D  1 349 ? 150.919 130.039 122.098 1.00 17.60 ? 349 SER D HB2    1 
+ATOM   24144  H  HB3    . SER D  1 349 ? 150.168 129.902 120.707 1.00 17.60 ? 349 SER D HB3    1 
+ATOM   24145  H  HG     . SER D  1 349 ? 151.746 131.461 120.683 1.00 17.60 ? 349 SER D HG     1 
+ATOM   24146  N  N      . GLU D  1 350 ? 150.032 130.917 124.346 1.00 19.04 ? 350 GLU D N      1 
+ATOM   24147  C  CA     . GLU D  1 350 ? 150.303 131.485 125.659 1.00 19.04 ? 350 GLU D CA     1 
+ATOM   24148  C  C      . GLU D  1 350 ? 151.363 132.576 125.625 1.00 19.04 ? 350 GLU D C      1 
+ATOM   24149  O  O      . GLU D  1 350 ? 151.624 133.194 126.662 1.00 19.04 ? 350 GLU D O      1 
+ATOM   24150  C  CB     . GLU D  1 350 ? 150.736 130.382 126.626 1.00 19.04 ? 350 GLU D CB     1 
+ATOM   24151  C  CG     . GLU D  1 350 ? 149.657 129.353 126.927 1.00 19.04 ? 350 GLU D CG     1 
+ATOM   24152  C  CD     . GLU D  1 350 ? 149.442 128.373 125.790 1.00 19.04 ? 350 GLU D CD     1 
+ATOM   24153  O  OE1    . GLU D  1 350 ? 150.189 128.442 124.791 1.00 19.04 ? 350 GLU D OE1    1 
+ATOM   24154  O  OE2    . GLU D  1 350 ? 148.523 127.532 125.893 1.00 19.04 ? 350 GLU D OE2    1 
+ATOM   24155  H  H      . GLU D  1 350 ? 150.438 130.175 124.195 1.00 19.04 ? 350 GLU D H      1 
+ATOM   24156  H  HA     . GLU D  1 350 ? 149.487 131.879 125.999 1.00 19.04 ? 350 GLU D HA     1 
+ATOM   24157  H  HB2    . GLU D  1 350 ? 151.493 129.916 126.243 1.00 19.04 ? 350 GLU D HB2    1 
+ATOM   24158  H  HB3    . GLU D  1 350 ? 150.993 130.793 127.465 1.00 19.04 ? 350 GLU D HB3    1 
+ATOM   24159  H  HG2    . GLU D  1 350 ? 149.917 128.847 127.712 1.00 19.04 ? 350 GLU D HG2    1 
+ATOM   24160  H  HG3    . GLU D  1 350 ? 148.818 129.812 127.092 1.00 19.04 ? 350 GLU D HG3    1 
+ATOM   24161  N  N      . ALA D  1 351 ? 151.972 132.829 124.470 1.00 14.04 ? 351 ALA D N      1 
+ATOM   24162  C  CA     . ALA D  1 351 ? 153.009 133.840 124.334 1.00 14.04 ? 351 ALA D CA     1 
+ATOM   24163  C  C      . ALA D  1 351 ? 152.505 135.132 123.714 1.00 14.04 ? 351 ALA D C      1 
+ATOM   24164  O  O      . ALA D  1 351 ? 153.096 136.191 123.946 1.00 14.04 ? 351 ALA D O      1 
+ATOM   24165  C  CB     . ALA D  1 351 ? 154.158 133.296 123.484 1.00 14.04 ? 351 ALA D CB     1 
+ATOM   24166  H  H      . ALA D  1 351 ? 151.797 132.420 123.736 1.00 14.04 ? 351 ALA D H      1 
+ATOM   24167  H  HA     . ALA D  1 351 ? 153.359 134.050 125.211 1.00 14.04 ? 351 ALA D HA     1 
+ATOM   24168  H  HB1    . ALA D  1 351 ? 154.817 133.994 123.358 1.00 14.04 ? 351 ALA D HB1    1 
+ATOM   24169  H  HB2    . ALA D  1 351 ? 154.552 132.538 123.939 1.00 14.04 ? 351 ALA D HB2    1 
+ATOM   24170  H  HB3    . ALA D  1 351 ? 153.803 133.019 122.626 1.00 14.04 ? 351 ALA D HB3    1 
+ATOM   24171  N  N      . GLU D  1 352 ? 151.431 135.063 122.929 1.00 16.06 ? 352 GLU D N      1 
+ATOM   24172  C  CA     . GLU D  1 352 ? 150.846 136.255 122.332 1.00 16.06 ? 352 GLU D CA     1 
+ATOM   24173  C  C      . GLU D  1 352 ? 149.923 136.970 123.309 1.00 16.06 ? 352 GLU D C      1 
+ATOM   24174  O  O      . GLU D  1 352 ? 149.865 138.207 123.327 1.00 16.06 ? 352 GLU D O      1 
+ATOM   24175  C  CB     . GLU D  1 352 ? 150.082 135.868 121.069 1.00 16.06 ? 352 GLU D CB     1 
+ATOM   24176  C  CG     . GLU D  1 352 ? 150.858 134.953 120.141 1.00 16.06 ? 352 GLU D CG     1 
+ATOM   24177  C  CD     . GLU D  1 352 ? 150.101 134.617 118.876 1.00 16.06 ? 352 GLU D CD     1 
+ATOM   24178  O  OE1    . GLU D  1 352 ? 148.857 134.536 118.930 1.00 16.06 ? 352 GLU D OE1    1 
+ATOM   24179  O  OE2    . GLU D  1 352 ? 150.751 134.426 117.828 1.00 16.06 ? 352 GLU D OE2    1 
+ATOM   24180  H  H      . GLU D  1 352 ? 151.025 134.336 122.724 1.00 16.06 ? 352 GLU D H      1 
+ATOM   24181  H  HA     . GLU D  1 352 ? 151.552 136.866 122.081 1.00 16.06 ? 352 GLU D HA     1 
+ATOM   24182  H  HB2    . GLU D  1 352 ? 149.276 135.403 121.336 1.00 16.06 ? 352 GLU D HB2    1 
+ATOM   24183  H  HB3    . GLU D  1 352 ? 149.854 136.670 120.583 1.00 16.06 ? 352 GLU D HB3    1 
+ATOM   24184  H  HG2    . GLU D  1 352 ? 151.683 135.391 119.887 1.00 16.06 ? 352 GLU D HG2    1 
+ATOM   24185  H  HG3    . GLU D  1 352 ? 151.047 134.122 120.601 1.00 16.06 ? 352 GLU D HG3    1 
+ATOM   24186  N  N      . LYS D  1 353 ? 149.165 136.198 124.089 1.00 14.89 ? 353 LYS D N      1 
+ATOM   24187  C  CA     . LYS D  1 353 ? 148.313 136.771 125.123 1.00 14.89 ? 353 LYS D CA     1 
+ATOM   24188  C  C      . LYS D  1 353 ? 149.092 137.708 126.033 1.00 14.89 ? 353 LYS D C      1 
+ATOM   24189  O  O      . LYS D  1 353 ? 148.609 138.787 126.386 1.00 14.89 ? 353 LYS D O      1 
+ATOM   24190  C  CB     . LYS D  1 353 ? 147.682 135.651 125.943 1.00 14.89 ? 353 LYS D CB     1 
+ATOM   24191  C  CG     . LYS D  1 353 ? 146.677 134.813 125.186 1.00 14.89 ? 353 LYS D CG     1 
+ATOM   24192  C  CD     . LYS D  1 353 ? 145.761 134.071 126.136 1.00 14.89 ? 353 LYS D CD     1 
+ATOM   24193  C  CE     . LYS D  1 353 ? 144.718 133.263 125.396 1.00 14.89 ? 353 LYS D CE     1 
+ATOM   24194  N  NZ     . LYS D  1 353 ? 145.275 131.992 124.871 1.00 14.89 ? 353 LYS D NZ     1 
+ATOM   24195  H  H      . LYS D  1 353 ? 149.120 135.343 124.033 1.00 14.89 ? 353 LYS D H      1 
+ATOM   24196  H  HA     . LYS D  1 353 ? 147.601 137.277 124.705 1.00 14.89 ? 353 LYS D HA     1 
+ATOM   24197  H  HB2    . LYS D  1 353 ? 148.389 135.061 126.242 1.00 14.89 ? 353 LYS D HB2    1 
+ATOM   24198  H  HB3    . LYS D  1 353 ? 147.231 136.042 126.706 1.00 14.89 ? 353 LYS D HB3    1 
+ATOM   24199  H  HG2    . LYS D  1 353 ? 146.135 135.391 124.629 1.00 14.89 ? 353 LYS D HG2    1 
+ATOM   24200  H  HG3    . LYS D  1 353 ? 147.145 134.163 124.642 1.00 14.89 ? 353 LYS D HG3    1 
+ATOM   24201  H  HD2    . LYS D  1 353 ? 146.289 133.460 126.671 1.00 14.89 ? 353 LYS D HD2    1 
+ATOM   24202  H  HD3    . LYS D  1 353 ? 145.305 134.710 126.703 1.00 14.89 ? 353 LYS D HD3    1 
+ATOM   24203  H  HE2    . LYS D  1 353 ? 143.996 133.044 126.005 1.00 14.89 ? 353 LYS D HE2    1 
+ATOM   24204  H  HE3    . LYS D  1 353 ? 144.383 133.781 124.649 1.00 14.89 ? 353 LYS D HE3    1 
+ATOM   24205  H  HZ1    . LYS D  1 353 ? 144.694 131.610 124.316 1.00 14.89 ? 353 LYS D HZ1    1 
+ATOM   24206  H  HZ2    . LYS D  1 353 ? 146.033 132.152 124.435 1.00 14.89 ? 353 LYS D HZ2    1 
+ATOM   24207  H  HZ3    . LYS D  1 353 ? 145.440 131.437 125.545 1.00 14.89 ? 353 LYS D HZ3    1 
+ATOM   24208  N  N      . ALA D  1 354 ? 150.298 137.306 126.432 1.00 9.95  ? 354 ALA D N      1 
+ATOM   24209  C  CA     . ALA D  1 354 ? 151.081 138.102 127.371 1.00 9.95  ? 354 ALA D CA     1 
+ATOM   24210  C  C      . ALA D  1 354 ? 151.478 139.443 126.770 1.00 9.95  ? 354 ALA D C      1 
+ATOM   24211  O  O      . ALA D  1 354 ? 151.318 140.495 127.401 1.00 9.95  ? 354 ALA D O      1 
+ATOM   24212  C  CB     . ALA D  1 354 ? 152.319 137.320 127.801 1.00 9.95  ? 354 ALA D CB     1 
+ATOM   24213  H  H      . ALA D  1 354 ? 150.678 136.579 126.182 1.00 9.95  ? 354 ALA D H      1 
+ATOM   24214  H  HA     . ALA D  1 354 ? 150.550 138.279 128.159 1.00 9.95  ? 354 ALA D HA     1 
+ATOM   24215  H  HB1    . ALA D  1 354 ? 152.768 137.806 128.507 1.00 9.95  ? 354 ALA D HB1    1 
+ATOM   24216  H  HB2    . ALA D  1 354 ? 152.049 136.445 128.117 1.00 9.95  ? 354 ALA D HB2    1 
+ATOM   24217  H  HB3    . ALA D  1 354 ? 152.900 137.224 127.033 1.00 9.95  ? 354 ALA D HB3    1 
+ATOM   24218  N  N      . ILE D  1 355 ? 152.020 139.427 125.554 1.00 8.08  ? 355 ILE D N      1 
+ATOM   24219  C  CA     . ILE D  1 355 ? 152.459 140.682 124.961 1.00 8.08  ? 355 ILE D CA     1 
+ATOM   24220  C  C      . ILE D  1 355 ? 151.265 141.573 124.635 1.00 8.08  ? 355 ILE D C      1 
+ATOM   24221  O  O      . ILE D  1 355 ? 151.368 142.802 124.707 1.00 8.08  ? 355 ILE D O      1 
+ATOM   24222  C  CB     . ILE D  1 355 ? 153.349 140.412 123.732 1.00 8.08  ? 355 ILE D CB     1 
+ATOM   24223  C  CG1    . ILE D  1 355 ? 153.937 141.720 123.204 1.00 8.08  ? 355 ILE D CG1    1 
+ATOM   24224  C  CG2    . ILE D  1 355 ? 152.589 139.672 122.659 1.00 8.08  ? 355 ILE D CG2    1 
+ATOM   24225  C  CD1    . ILE D  1 355 ? 155.042 142.269 124.063 1.00 8.08  ? 355 ILE D CD1    1 
+ATOM   24226  H  H      . ILE D  1 355 ? 152.146 138.728 125.071 1.00 8.08  ? 355 ILE D H      1 
+ATOM   24227  H  HA     . ILE D  1 355 ? 152.997 141.153 125.611 1.00 8.08  ? 355 ILE D HA     1 
+ATOM   24228  H  HB     . ILE D  1 355 ? 154.085 139.848 124.007 1.00 8.08  ? 355 ILE D HB     1 
+ATOM   24229  H  HG12   . ILE D  1 355 ? 154.308 141.562 122.326 1.00 8.08  ? 355 ILE D HG12   1 
+ATOM   24230  H  HG13   . ILE D  1 355 ? 153.243 142.390 123.147 1.00 8.08  ? 355 ILE D HG13   1 
+ATOM   24231  H  HG21   . ILE D  1 355 ? 152.904 139.964 121.792 1.00 8.08  ? 355 ILE D HG21   1 
+ATOM   24232  H  HG22   . ILE D  1 355 ? 152.757 138.724 122.769 1.00 8.08  ? 355 ILE D HG22   1 
+ATOM   24233  H  HG23   . ILE D  1 355 ? 151.644 139.855 122.744 1.00 8.08  ? 355 ILE D HG23   1 
+ATOM   24234  H  HD11   . ILE D  1 355 ? 155.451 143.020 123.607 1.00 8.08  ? 355 ILE D HD11   1 
+ATOM   24235  H  HD12   . ILE D  1 355 ? 154.673 142.556 124.912 1.00 8.08  ? 355 ILE D HD12   1 
+ATOM   24236  H  HD13   . ILE D  1 355 ? 155.696 141.571 124.207 1.00 8.08  ? 355 ILE D HD13   1 
+ATOM   24237  N  N      . VAL D  1 356 ? 150.101 140.994 124.329 1.00 11.87 ? 356 VAL D N      1 
+ATOM   24238  C  CA     . VAL D  1 356 ? 148.927 141.832 124.098 1.00 11.87 ? 356 VAL D CA     1 
+ATOM   24239  C  C      . VAL D  1 356 ? 148.429 142.435 125.408 1.00 11.87 ? 356 VAL D C      1 
+ATOM   24240  O  O      . VAL D  1 356 ? 148.023 143.604 125.455 1.00 11.87 ? 356 VAL D O      1 
+ATOM   24241  C  CB     . VAL D  1 356 ? 147.826 141.032 123.382 1.00 11.87 ? 356 VAL D CB     1 
+ATOM   24242  C  CG1    . VAL D  1 356 ? 146.603 141.893 123.173 1.00 11.87 ? 356 VAL D CG1    1 
+ATOM   24243  C  CG2    . VAL D  1 356 ? 148.319 140.546 122.053 1.00 11.87 ? 356 VAL D CG2    1 
+ATOM   24244  H  H      . VAL D  1 356 ? 149.970 140.152 124.243 1.00 11.87 ? 356 VAL D H      1 
+ATOM   24245  H  HA     . VAL D  1 356 ? 149.180 142.564 123.516 1.00 11.87 ? 356 VAL D HA     1 
+ATOM   24246  H  HB     . VAL D  1 356 ? 147.581 140.265 123.916 1.00 11.87 ? 356 VAL D HB     1 
+ATOM   24247  H  HG11   . VAL D  1 356 ? 145.967 141.401 122.634 1.00 11.87 ? 356 VAL D HG11   1 
+ATOM   24248  H  HG12   . VAL D  1 356 ? 146.211 142.111 124.031 1.00 11.87 ? 356 VAL D HG12   1 
+ATOM   24249  H  HG13   . VAL D  1 356 ? 146.869 142.701 122.712 1.00 11.87 ? 356 VAL D HG13   1 
+ATOM   24250  H  HG21   . VAL D  1 356 ? 147.638 139.983 121.659 1.00 11.87 ? 356 VAL D HG21   1 
+ATOM   24251  H  HG22   . VAL D  1 356 ? 148.485 141.312 121.485 1.00 11.87 ? 356 VAL D HG22   1 
+ATOM   24252  H  HG23   . VAL D  1 356 ? 149.135 140.046 122.179 1.00 11.87 ? 356 VAL D HG23   1 
+ATOM   24253  N  N      . THR D  1 357 ? 148.427 141.648 126.485 1.00 10.25 ? 357 THR D N      1 
+ATOM   24254  C  CA     . THR D  1 357 ? 148.090 142.183 127.797 1.00 10.25 ? 357 THR D CA     1 
+ATOM   24255  C  C      . THR D  1 357 ? 149.022 143.316 128.189 1.00 10.25 ? 357 THR D C      1 
+ATOM   24256  O  O      . THR D  1 357 ? 148.600 144.270 128.851 1.00 10.25 ? 357 THR D O      1 
+ATOM   24257  C  CB     . THR D  1 357 ? 148.152 141.072 128.844 1.00 10.25 ? 357 THR D CB     1 
+ATOM   24258  O  OG1    . THR D  1 357 ? 147.184 140.063 128.537 1.00 10.25 ? 357 THR D OG1    1 
+ATOM   24259  C  CG2    . THR D  1 357 ? 147.889 141.624 130.224 1.00 10.25 ? 357 THR D CG2    1 
+ATOM   24260  H  H      . THR D  1 357 ? 148.607 140.809 126.480 1.00 10.25 ? 357 THR D H      1 
+ATOM   24261  H  HA     . THR D  1 357 ? 147.188 142.529 127.774 1.00 10.25 ? 357 THR D HA     1 
+ATOM   24262  H  HB     . THR D  1 357 ? 149.036 140.679 128.841 1.00 10.25 ? 357 THR D HB     1 
+ATOM   24263  H  HG1    . THR D  1 357 ? 147.412 139.657 127.839 1.00 10.25 ? 357 THR D HG1    1 
+ATOM   24264  H  HG21   . THR D  1 357 ? 147.399 140.971 130.746 1.00 10.25 ? 357 THR D HG21   1 
+ATOM   24265  H  HG22   . THR D  1 357 ? 148.730 141.816 130.666 1.00 10.25 ? 357 THR D HG22   1 
+ATOM   24266  H  HG23   . THR D  1 357 ? 147.366 142.438 130.162 1.00 10.25 ? 357 THR D HG23   1 
+ATOM   24267  N  N      . LEU D  1 358 ? 150.293 143.222 127.804 1.00 7.46  ? 358 LEU D N      1 
+ATOM   24268  C  CA     . LEU D  1 358 ? 151.236 144.293 128.106 1.00 7.46  ? 358 LEU D CA     1 
+ATOM   24269  C  C      . LEU D  1 358 ? 150.970 145.527 127.252 1.00 7.46  ? 358 LEU D C      1 
+ATOM   24270  O  O      . LEU D  1 358 ? 151.005 146.653 127.757 1.00 7.46  ? 358 LEU D O      1 
+ATOM   24271  C  CB     . LEU D  1 358 ? 152.666 143.803 127.897 1.00 7.46  ? 358 LEU D CB     1 
+ATOM   24272  C  CG     . LEU D  1 358 ? 153.259 142.961 129.027 1.00 7.46  ? 358 LEU D CG     1 
+ATOM   24273  C  CD1    . LEU D  1 358 ? 154.387 142.086 128.536 1.00 7.46  ? 358 LEU D CD1    1 
+ATOM   24274  C  CD2    . LEU D  1 358 ? 153.743 143.851 130.143 1.00 7.46  ? 358 LEU D CD2    1 
+ATOM   24275  H  H      . LEU D  1 358 ? 150.628 142.561 127.375 1.00 7.46  ? 358 LEU D H      1 
+ATOM   24276  H  HA     . LEU D  1 358 ? 151.136 144.546 129.033 1.00 7.46  ? 358 LEU D HA     1 
+ATOM   24277  H  HB2    . LEU D  1 358 ? 152.676 143.263 127.095 1.00 7.46  ? 358 LEU D HB2    1 
+ATOM   24278  H  HB3    . LEU D  1 358 ? 153.237 144.573 127.777 1.00 7.46  ? 358 LEU D HB3    1 
+ATOM   24279  H  HG     . LEU D  1 358 ? 152.572 142.381 129.382 1.00 7.46  ? 358 LEU D HG     1 
+ATOM   24280  H  HD11   . LEU D  1 358 ? 155.222 142.552 128.680 1.00 7.46  ? 358 LEU D HD11   1 
+ATOM   24281  H  HD12   . LEU D  1 358 ? 154.378 141.260 129.040 1.00 7.46  ? 358 LEU D HD12   1 
+ATOM   24282  H  HD13   . LEU D  1 358 ? 154.268 141.898 127.595 1.00 7.46  ? 358 LEU D HD13   1 
+ATOM   24283  H  HD21   . LEU D  1 358 ? 154.209 143.308 130.795 1.00 7.46  ? 358 LEU D HD21   1 
+ATOM   24284  H  HD22   . LEU D  1 358 ? 154.346 144.515 129.777 1.00 7.46  ? 358 LEU D HD22   1 
+ATOM   24285  H  HD23   . LEU D  1 358 ? 152.981 144.284 130.552 1.00 7.46  ? 358 LEU D HD23   1 
+ATOM   24286  N  N      . LYS D  1 359 ? 150.710 145.333 125.959 1.00 13.42 ? 359 LYS D N      1 
+ATOM   24287  C  CA     . LYS D  1 359 ? 150.357 146.454 125.095 1.00 13.42 ? 359 LYS D CA     1 
+ATOM   24288  C  C      . LYS D  1 359 ? 149.135 147.196 125.621 1.00 13.42 ? 359 LYS D C      1 
+ATOM   24289  O  O      . LYS D  1 359 ? 149.085 148.431 125.582 1.00 13.42 ? 359 LYS D O      1 
+ATOM   24290  C  CB     . LYS D  1 359 ? 150.105 145.955 123.674 1.00 13.42 ? 359 LYS D CB     1 
+ATOM   24291  C  CG     . LYS D  1 359 ? 149.822 147.056 122.672 1.00 13.42 ? 359 LYS D CG     1 
+ATOM   24292  C  CD     . LYS D  1 359 ? 149.067 146.531 121.467 1.00 13.42 ? 359 LYS D CD     1 
+ATOM   24293  C  CE     . LYS D  1 359 ? 147.581 146.829 121.541 1.00 13.42 ? 359 LYS D CE     1 
+ATOM   24294  N  NZ     . LYS D  1 359 ? 147.276 148.282 121.550 1.00 13.42 ? 359 LYS D NZ     1 
+ATOM   24295  H  H      . LYS D  1 359 ? 150.737 144.574 125.562 1.00 13.42 ? 359 LYS D H      1 
+ATOM   24296  H  HA     . LYS D  1 359 ? 151.095 147.078 125.066 1.00 13.42 ? 359 LYS D HA     1 
+ATOM   24297  H  HB2    . LYS D  1 359 ? 150.888 145.474 123.370 1.00 13.42 ? 359 LYS D HB2    1 
+ATOM   24298  H  HB3    . LYS D  1 359 ? 149.341 145.361 123.686 1.00 13.42 ? 359 LYS D HB3    1 
+ATOM   24299  H  HG2    . LYS D  1 359 ? 149.289 147.748 123.088 1.00 13.42 ? 359 LYS D HG2    1 
+ATOM   24300  H  HG3    . LYS D  1 359 ? 150.663 147.422 122.362 1.00 13.42 ? 359 LYS D HG3    1 
+ATOM   24301  H  HD2    . LYS D  1 359 ? 149.415 146.953 120.668 1.00 13.42 ? 359 LYS D HD2    1 
+ATOM   24302  H  HD3    . LYS D  1 359 ? 149.180 145.571 121.417 1.00 13.42 ? 359 LYS D HD3    1 
+ATOM   24303  H  HE2    . LYS D  1 359 ? 147.147 146.442 120.767 1.00 13.42 ? 359 LYS D HE2    1 
+ATOM   24304  H  HE3    . LYS D  1 359 ? 147.220 146.440 122.349 1.00 13.42 ? 359 LYS D HE3    1 
+ATOM   24305  H  HZ1    . LYS D  1 359 ? 146.429 148.414 121.786 1.00 13.42 ? 359 LYS D HZ1    1 
+ATOM   24306  H  HZ2    . LYS D  1 359 ? 147.804 148.702 122.126 1.00 13.42 ? 359 LYS D HZ2    1 
+ATOM   24307  H  HZ3    . LYS D  1 359 ? 147.405 148.621 120.740 1.00 13.42 ? 359 LYS D HZ3    1 
+ATOM   24308  N  N      . ASN D  1 360 ? 148.138 146.464 126.109 1.00 13.33 ? 360 ASN D N      1 
+ATOM   24309  C  CA     . ASN D  1 360 ? 146.890 147.069 126.575 1.00 13.33 ? 360 ASN D CA     1 
+ATOM   24310  C  C      . ASN D  1 360 ? 147.005 147.362 128.065 1.00 13.33 ? 360 ASN D C      1 
+ATOM   24311  O  O      . ASN D  1 360 ? 146.767 146.502 128.913 1.00 13.33 ? 360 ASN D O      1 
+ATOM   24312  C  CB     . ASN D  1 360 ? 145.709 146.158 126.274 1.00 13.33 ? 360 ASN D CB     1 
+ATOM   24313  C  CG     . ASN D  1 360 ? 145.175 146.347 124.876 1.00 13.33 ? 360 ASN D CG     1 
+ATOM   24314  O  OD1    . ASN D  1 360 ? 144.889 147.466 124.451 1.00 13.33 ? 360 ASN D OD1    1 
+ATOM   24315  N  ND2    . ASN D  1 360 ? 145.039 145.251 124.148 1.00 13.33 ? 360 ASN D ND2    1 
+ATOM   24316  H  H      . ASN D  1 360 ? 148.156 145.609 126.175 1.00 13.33 ? 360 ASN D H      1 
+ATOM   24317  H  HA     . ASN D  1 360 ? 146.751 147.907 126.114 1.00 13.33 ? 360 ASN D HA     1 
+ATOM   24318  H  HB2    . ASN D  1 360 ? 145.993 145.236 126.356 1.00 13.33 ? 360 ASN D HB2    1 
+ATOM   24319  H  HB3    . ASN D  1 360 ? 144.996 146.345 126.901 1.00 13.33 ? 360 ASN D HB3    1 
+ATOM   24320  H  HD21   . ASN D  1 360 ? 144.740 145.303 123.345 1.00 13.33 ? 360 ASN D HD21   1 
+ATOM   24321  H  HD22   . ASN D  1 360 ? 145.250 144.489 124.481 1.00 13.33 ? 360 ASN D HD22   1 
+ATOM   24322  N  N      . MET D  1 361 ? 147.369 148.601 128.385 1.00 8.27  ? 361 MET D N      1 
+ATOM   24323  C  CA     . MET D  1 361 ? 147.522 149.049 129.761 1.00 8.27  ? 361 MET D CA     1 
+ATOM   24324  C  C      . MET D  1 361 ? 147.139 150.523 129.827 1.00 8.27  ? 361 MET D C      1 
+ATOM   24325  O  O      . MET D  1 361 ? 146.661 151.107 128.849 1.00 8.27  ? 361 MET D O      1 
+ATOM   24326  C  CB     . MET D  1 361 ? 148.953 148.806 130.254 1.00 8.27  ? 361 MET D CB     1 
+ATOM   24327  C  CG     . MET D  1 361 ? 149.144 147.490 130.971 1.00 8.27  ? 361 MET D CG     1 
+ATOM   24328  S  SD     . MET D  1 361 ? 150.607 147.470 132.018 1.00 8.27  ? 361 MET D SD     1 
+ATOM   24329  C  CE     . MET D  1 361 ? 150.624 145.751 132.502 1.00 8.27  ? 361 MET D CE     1 
+ATOM   24330  H  H      . MET D  1 361 ? 147.529 149.212 127.807 1.00 8.27  ? 361 MET D H      1 
+ATOM   24331  H  HA     . MET D  1 361 ? 146.923 148.541 130.324 1.00 8.27  ? 361 MET D HA     1 
+ATOM   24332  H  HB2    . MET D  1 361 ? 149.549 148.819 129.493 1.00 8.27  ? 361 MET D HB2    1 
+ATOM   24333  H  HB3    . MET D  1 361 ? 149.196 149.511 130.868 1.00 8.27  ? 361 MET D HB3    1 
+ATOM   24334  H  HG2    . MET D  1 361 ? 148.374 147.321 131.532 1.00 8.27  ? 361 MET D HG2    1 
+ATOM   24335  H  HG3    . MET D  1 361 ? 149.235 146.783 130.316 1.00 8.27  ? 361 MET D HG3    1 
+ATOM   24336  H  HE1    . MET D  1 361 ? 151.377 145.311 132.084 1.00 8.27  ? 361 MET D HE1    1 
+ATOM   24337  H  HE2    . MET D  1 361 ? 150.703 145.696 133.465 1.00 8.27  ? 361 MET D HE2    1 
+ATOM   24338  H  HE3    . MET D  1 361 ? 149.797 145.339 132.212 1.00 8.27  ? 361 MET D HE3    1 
+ATOM   24339  N  N      . ALA D  1 362 ? 147.345 151.128 130.999 1.00 5.27  ? 362 ALA D N      1 
+ATOM   24340  C  CA     . ALA D  1 362 ? 147.109 152.552 131.197 1.00 5.27  ? 362 ALA D CA     1 
+ATOM   24341  C  C      . ALA D  1 362 ? 148.216 153.177 132.034 1.00 5.27  ? 362 ALA D C      1 
+ATOM   24342  O  O      . ALA D  1 362 ? 147.995 154.188 132.710 1.00 5.27  ? 362 ALA D O      1 
+ATOM   24343  C  CB     . ALA D  1 362 ? 145.755 152.803 131.856 1.00 5.27  ? 362 ALA D CB     1 
+ATOM   24344  H  H      . ALA D  1 362 ? 147.629 150.725 131.700 1.00 5.27  ? 362 ALA D H      1 
+ATOM   24345  H  HA     . ALA D  1 362 ? 147.107 152.991 130.336 1.00 5.27  ? 362 ALA D HA     1 
+ATOM   24346  H  HB1    . ALA D  1 362 ? 145.660 153.753 132.025 1.00 5.27  ? 362 ALA D HB1    1 
+ATOM   24347  H  HB2    . ALA D  1 362 ? 145.055 152.499 131.259 1.00 5.27  ? 362 ALA D HB2    1 
+ATOM   24348  H  HB3    . ALA D  1 362 ? 145.719 152.314 132.690 1.00 5.27  ? 362 ALA D HB3    1 
+ATOM   24349  N  N      . PHE D  1 363 ? 149.404 152.585 132.002 1.00 4.07  ? 363 PHE D N      1 
+ATOM   24350  C  CA     . PHE D  1 363 ? 150.577 153.103 132.687 1.00 4.07  ? 363 PHE D CA     1 
+ATOM   24351  C  C      . PHE D  1 363 ? 151.610 153.514 131.649 1.00 4.07  ? 363 PHE D C      1 
+ATOM   24352  O  O      . PHE D  1 363 ? 151.946 152.727 130.759 1.00 4.07  ? 363 PHE D O      1 
+ATOM   24353  C  CB     . PHE D  1 363 ? 151.169 152.055 133.629 1.00 4.07  ? 363 PHE D CB     1 
+ATOM   24354  C  CG     . PHE D  1 363 ? 150.312 151.748 134.819 1.00 4.07  ? 363 PHE D CG     1 
+ATOM   24355  C  CD1    . PHE D  1 363 ? 150.225 152.635 135.873 1.00 4.07  ? 363 PHE D CD1    1 
+ATOM   24356  C  CD2    . PHE D  1 363 ? 149.604 150.565 134.889 1.00 4.07  ? 363 PHE D CD2    1 
+ATOM   24357  C  CE1    . PHE D  1 363 ? 149.444 152.350 136.969 1.00 4.07  ? 363 PHE D CE1    1 
+ATOM   24358  C  CE2    . PHE D  1 363 ? 148.820 150.275 135.981 1.00 4.07  ? 363 PHE D CE2    1 
+ATOM   24359  C  CZ     . PHE D  1 363 ? 148.740 151.168 137.022 1.00 4.07  ? 363 PHE D CZ     1 
+ATOM   24360  H  H      . PHE D  1 363 ? 149.557 151.856 131.578 1.00 4.07  ? 363 PHE D H      1 
+ATOM   24361  H  HA     . PHE D  1 363 ? 150.337 153.883 133.204 1.00 4.07  ? 363 PHE D HA     1 
+ATOM   24362  H  HB2    . PHE D  1 363 ? 151.292 151.231 133.137 1.00 4.07  ? 363 PHE D HB2    1 
+ATOM   24363  H  HB3    . PHE D  1 363 ? 152.021 152.376 133.957 1.00 4.07  ? 363 PHE D HB3    1 
+ATOM   24364  H  HD1    . PHE D  1 363 ? 150.698 153.433 135.842 1.00 4.07  ? 363 PHE D HD1    1 
+ATOM   24365  H  HD2    . PHE D  1 363 ? 149.656 149.958 134.188 1.00 4.07  ? 363 PHE D HD2    1 
+ATOM   24366  H  HE1    . PHE D  1 363 ? 149.392 152.956 137.670 1.00 4.07  ? 363 PHE D HE1    1 
+ATOM   24367  H  HE2    . PHE D  1 363 ? 148.347 149.477 136.016 1.00 4.07  ? 363 PHE D HE2    1 
+ATOM   24368  H  HZ     . PHE D  1 363 ? 148.212 150.974 137.760 1.00 4.07  ? 363 PHE D HZ     1 
+ATOM   24369  N  N      . ASN D  1 364 ? 152.115 154.740 131.766 1.00 6.13  ? 364 ASN D N      1 
+ATOM   24370  C  CA     . ASN D  1 364 ? 153.106 155.257 130.835 1.00 6.13  ? 364 ASN D CA     1 
+ATOM   24371  C  C      . ASN D  1 364 ? 154.513 154.753 131.125 1.00 6.13  ? 364 ASN D C      1 
+ATOM   24372  O  O      . ASN D  1 364 ? 155.481 155.305 130.588 1.00 6.13  ? 364 ASN D O      1 
+ATOM   24373  C  CB     . ASN D  1 364 ? 153.092 156.786 130.841 1.00 6.13  ? 364 ASN D CB     1 
+ATOM   24374  C  CG     . ASN D  1 364 ? 152.104 157.366 129.850 1.00 6.13  ? 364 ASN D CG     1 
+ATOM   24375  O  OD1    . ASN D  1 364 ? 151.590 156.665 128.981 1.00 6.13  ? 364 ASN D OD1    1 
+ATOM   24376  N  ND2    . ASN D  1 364 ? 151.858 158.660 129.957 1.00 6.13  ? 364 ASN D ND2    1 
+ATOM   24377  H  H      . ASN D  1 364 ? 151.896 155.294 132.384 1.00 6.13  ? 364 ASN D H      1 
+ATOM   24378  H  HA     . ASN D  1 364 ? 152.870 154.960 129.947 1.00 6.13  ? 364 ASN D HA     1 
+ATOM   24379  H  HB2    . ASN D  1 364 ? 152.843 157.095 131.723 1.00 6.13  ? 364 ASN D HB2    1 
+ATOM   24380  H  HB3    . ASN D  1 364 ? 153.972 157.115 130.613 1.00 6.13  ? 364 ASN D HB3    1 
+ATOM   24381  H  HD21   . ASN D  1 364 ? 152.242 159.119 130.573 1.00 6.13  ? 364 ASN D HD21   1 
+ATOM   24382  H  HD22   . ASN D  1 364 ? 151.310 159.038 129.415 1.00 6.13  ? 364 ASN D HD22   1 
+ATOM   24383  N  N      . GLN D  1 365 ? 154.649 153.728 131.960 1.00 3.92  ? 365 GLN D N      1 
+ATOM   24384  C  CA     . GLN D  1 365 ? 155.926 153.082 132.219 1.00 3.92  ? 365 GLN D CA     1 
+ATOM   24385  C  C      . GLN D  1 365 ? 156.159 151.868 131.329 1.00 3.92  ? 365 GLN D C      1 
+ATOM   24386  O  O      . GLN D  1 365 ? 157.079 151.089 131.595 1.00 3.92  ? 365 GLN D O      1 
+ATOM   24387  C  CB     . GLN D  1 365 ? 156.012 152.666 133.687 1.00 3.92  ? 365 GLN D CB     1 
+ATOM   24388  C  CG     . GLN D  1 365 ? 156.445 153.764 134.639 1.00 3.92  ? 365 GLN D CG     1 
+ATOM   24389  C  CD     . GLN D  1 365 ? 155.305 154.651 135.075 1.00 3.92  ? 365 GLN D CD     1 
+ATOM   24390  O  OE1    . GLN D  1 365 ? 155.282 155.843 134.778 1.00 3.92  ? 365 GLN D OE1    1 
+ATOM   24391  N  NE2    . GLN D  1 365 ? 154.353 154.076 135.795 1.00 3.92  ? 365 GLN D NE2    1 
+ATOM   24392  H  H      . GLN D  1 365 ? 154.001 153.383 132.400 1.00 3.92  ? 365 GLN D H      1 
+ATOM   24393  H  HA     . GLN D  1 365 ? 156.636 153.715 132.049 1.00 3.92  ? 365 GLN D HA     1 
+ATOM   24394  H  HB2    . GLN D  1 365 ? 155.137 152.371 133.971 1.00 3.92  ? 365 GLN D HB2    1 
+ATOM   24395  H  HB3    . GLN D  1 365 ? 156.641 151.937 133.765 1.00 3.92  ? 365 GLN D HB3    1 
+ATOM   24396  H  HG2    . GLN D  1 365 ? 156.824 153.360 135.433 1.00 3.92  ? 365 GLN D HG2    1 
+ATOM   24397  H  HG3    . GLN D  1 365 ? 157.105 154.320 134.204 1.00 3.92  ? 365 GLN D HG3    1 
+ATOM   24398  H  HE21   . GLN D  1 365 ? 154.405 153.240 135.985 1.00 3.92  ? 365 GLN D HE21   1 
+ATOM   24399  H  HE22   . GLN D  1 365 ? 153.684 154.541 136.067 1.00 3.92  ? 365 GLN D HE22   1 
+ATOM   24400  N  N      . VAL D  1 366 ? 155.356 151.691 130.283 1.00 2.39  ? 366 VAL D N      1 
+ATOM   24401  C  CA     . VAL D  1 366 ? 155.461 150.551 129.385 1.00 2.39  ? 366 VAL D CA     1 
+ATOM   24402  C  C      . VAL D  1 366 ? 155.510 151.062 127.954 1.00 2.39  ? 366 VAL D C      1 
+ATOM   24403  O  O      . VAL D  1 366 ? 154.896 152.078 127.616 1.00 2.39  ? 366 VAL D O      1 
+ATOM   24404  C  CB     . VAL D  1 366 ? 154.294 149.557 129.568 1.00 2.39  ? 366 VAL D CB     1 
+ATOM   24405  C  CG1    . VAL D  1 366 ? 154.576 148.270 128.835 1.00 2.39  ? 366 VAL D CG1    1 
+ATOM   24406  C  CG2    . VAL D  1 366 ? 154.055 149.275 131.033 1.00 2.39  ? 366 VAL D CG2    1 
+ATOM   24407  H  H      . VAL D  1 366 ? 154.730 152.234 130.065 1.00 2.39  ? 366 VAL D H      1 
+ATOM   24408  H  HA     . VAL D  1 366 ? 156.284 150.083 129.568 1.00 2.39  ? 366 VAL D HA     1 
+ATOM   24409  H  HB     . VAL D  1 366 ? 153.491 149.944 129.199 1.00 2.39  ? 366 VAL D HB     1 
+ATOM   24410  H  HG11   . VAL D  1 366 ? 154.174 147.541 129.329 1.00 2.39  ? 366 VAL D HG11   1 
+ATOM   24411  H  HG12   . VAL D  1 366 ? 154.193 148.322 127.948 1.00 2.39  ? 366 VAL D HG12   1 
+ATOM   24412  H  HG13   . VAL D  1 366 ? 155.532 148.140 128.779 1.00 2.39  ? 366 VAL D HG13   1 
+ATOM   24413  H  HG21   . VAL D  1 366 ? 153.272 148.712 131.116 1.00 2.39  ? 366 VAL D HG21   1 
+ATOM   24414  H  HG22   . VAL D  1 366 ? 154.828 148.817 131.390 1.00 2.39  ? 366 VAL D HG22   1 
+ATOM   24415  H  HG23   . VAL D  1 366 ? 153.913 150.108 131.504 1.00 2.39  ? 366 VAL D HG23   1 
+ATOM   24416  N  N      . THR D  1 367 ? 156.252 150.346 127.111 1.00 1.83  ? 367 THR D N      1 
+ATOM   24417  C  CA     . THR D  1 367 ? 156.503 150.773 125.741 1.00 1.83  ? 367 THR D CA     1 
+ATOM   24418  C  C      . THR D  1 367 ? 156.813 149.545 124.902 1.00 1.83  ? 367 THR D C      1 
+ATOM   24419  O  O      . THR D  1 367 ? 157.617 148.704 125.311 1.00 1.83  ? 367 THR D O      1 
+ATOM   24420  C  CB     . THR D  1 367 ? 157.664 151.769 125.680 1.00 1.83  ? 367 THR D CB     1 
+ATOM   24421  O  OG1    . THR D  1 367 ? 157.503 152.763 126.699 1.00 1.83  ? 367 THR D OG1    1 
+ATOM   24422  C  CG2    . THR D  1 367 ? 157.733 152.442 124.333 1.00 1.83  ? 367 THR D CG2    1 
+ATOM   24423  H  H      . THR D  1 367 ? 156.621 149.599 127.310 1.00 1.83  ? 367 THR D H      1 
+ATOM   24424  H  HA     . THR D  1 367 ? 155.713 151.196 125.383 1.00 1.83  ? 367 THR D HA     1 
+ATOM   24425  H  HB     . THR D  1 367 ? 158.494 151.298 125.819 1.00 1.83  ? 367 THR D HB     1 
+ATOM   24426  H  HG1    . THR D  1 367 ? 158.192 153.241 126.737 1.00 1.83  ? 367 THR D HG1    1 
+ATOM   24427  H  HG21   . THR D  1 367 ? 158.613 152.321 123.950 1.00 1.83  ? 367 THR D HG21   1 
+ATOM   24428  H  HG22   . THR D  1 367 ? 157.072 152.059 123.739 1.00 1.83  ? 367 THR D HG22   1 
+ATOM   24429  H  HG23   . THR D  1 367 ? 157.565 153.390 124.431 1.00 1.83  ? 367 THR D HG23   1 
+ATOM   24430  N  N      . VAL D  1 368 ? 156.176 149.444 123.735 1.00 2.83  ? 368 VAL D N      1 
+ATOM   24431  C  CA     . VAL D  1 368 ? 156.341 148.311 122.837 1.00 2.83  ? 368 VAL D CA     1 
+ATOM   24432  C  C      . VAL D  1 368 ? 156.663 148.826 121.441 1.00 2.83  ? 368 VAL D C      1 
+ATOM   24433  O  O      . VAL D  1 368 ? 156.351 149.963 121.084 1.00 2.83  ? 368 VAL D O      1 
+ATOM   24434  C  CB     . VAL D  1 368 ? 155.092 147.408 122.806 1.00 2.83  ? 368 VAL D CB     1 
+ATOM   24435  C  CG1    . VAL D  1 368 ? 155.403 146.082 122.132 1.00 2.83  ? 368 VAL D CG1    1 
+ATOM   24436  C  CG2    . VAL D  1 368 ? 154.570 147.198 124.207 1.00 2.83  ? 368 VAL D CG2    1 
+ATOM   24437  H  H      . VAL D  1 368 ? 155.633 150.035 123.437 1.00 2.83  ? 368 VAL D H      1 
+ATOM   24438  H  HA     . VAL D  1 368 ? 157.088 147.780 123.138 1.00 2.83  ? 368 VAL D HA     1 
+ATOM   24439  H  HB     . VAL D  1 368 ? 154.402 147.846 122.291 1.00 2.83  ? 368 VAL D HB     1 
+ATOM   24440  H  HG11   . VAL D  1 368 ? 154.886 145.379 122.549 1.00 2.83  ? 368 VAL D HG11   1 
+ATOM   24441  H  HG12   . VAL D  1 368 ? 155.171 146.149 121.195 1.00 2.83  ? 368 VAL D HG12   1 
+ATOM   24442  H  HG13   . VAL D  1 368 ? 156.346 145.892 122.226 1.00 2.83  ? 368 VAL D HG13   1 
+ATOM   24443  H  HG21   . VAL D  1 368 ? 154.068 146.373 124.246 1.00 2.83  ? 368 VAL D HG21   1 
+ATOM   24444  H  HG22   . VAL D  1 368 ? 155.322 147.156 124.814 1.00 2.83  ? 368 VAL D HG22   1 
+ATOM   24445  H  HG23   . VAL D  1 368 ? 154.003 147.945 124.440 1.00 2.83  ? 368 VAL D HG23   1 
+ATOM   24446  N  N      . VAL D  1 369 ? 157.294 147.962 120.648 1.00 3.79  ? 369 VAL D N      1 
+ATOM   24447  C  CA     . VAL D  1 369 ? 157.822 148.344 119.343 1.00 3.79  ? 369 VAL D CA     1 
+ATOM   24448  C  C      . VAL D  1 369 ? 157.640 147.199 118.358 1.00 3.79  ? 369 VAL D C      1 
+ATOM   24449  O  O      . VAL D  1 369 ? 158.132 146.088 118.582 1.00 3.79  ? 369 VAL D O      1 
+ATOM   24450  C  CB     . VAL D  1 369 ? 159.307 148.743 119.442 1.00 3.79  ? 369 VAL D CB     1 
+ATOM   24451  C  CG1    . VAL D  1 369 ? 159.861 149.112 118.090 1.00 3.79  ? 369 VAL D CG1    1 
+ATOM   24452  C  CG2    . VAL D  1 369 ? 159.489 149.887 120.400 1.00 3.79  ? 369 VAL D CG2    1 
+ATOM   24453  H  H      . VAL D  1 369 ? 157.422 147.138 120.842 1.00 3.79  ? 369 VAL D H      1 
+ATOM   24454  H  HA     . VAL D  1 369 ? 157.328 149.105 119.015 1.00 3.79  ? 369 VAL D HA     1 
+ATOM   24455  H  HB     . VAL D  1 369 ? 159.813 147.990 119.770 1.00 3.79  ? 369 VAL D HB     1 
+ATOM   24456  H  HG11   . VAL D  1 369 ? 160.780 149.393 118.202 1.00 3.79  ? 369 VAL D HG11   1 
+ATOM   24457  H  HG12   . VAL D  1 369 ? 159.823 148.342 117.506 1.00 3.79  ? 369 VAL D HG12   1 
+ATOM   24458  H  HG13   . VAL D  1 369 ? 159.340 149.839 117.724 1.00 3.79  ? 369 VAL D HG13   1 
+ATOM   24459  H  HG21   . VAL D  1 369 ? 160.205 150.452 120.076 1.00 3.79  ? 369 VAL D HG21   1 
+ATOM   24460  H  HG22   . VAL D  1 369 ? 158.663 150.388 120.442 1.00 3.79  ? 369 VAL D HG22   1 
+ATOM   24461  H  HG23   . VAL D  1 369 ? 159.712 149.535 121.274 1.00 3.79  ? 369 VAL D HG23   1 
+ATOM   24462  N  N      . GLY D  1 370 ? 156.925 147.461 117.265 1.00 11.36 ? 370 GLY D N      1 
+ATOM   24463  C  CA     . GLY D  1 370 ? 156.815 146.539 116.161 1.00 11.36 ? 370 GLY D CA     1 
+ATOM   24464  C  C      . GLY D  1 370 ? 157.399 147.102 114.879 1.00 11.36 ? 370 GLY D C      1 
+ATOM   24465  O  O      . GLY D  1 370 ? 158.064 148.139 114.861 1.00 11.36 ? 370 GLY D O      1 
+ATOM   24466  H  H      . GLY D  1 370 ? 156.478 148.183 117.149 1.00 11.36 ? 370 GLY D H      1 
+ATOM   24467  H  HA2    . GLY D  1 370 ? 157.277 145.718 116.375 1.00 11.36 ? 370 GLY D HA2    1 
+ATOM   24468  H  HA3    . GLY D  1 370 ? 155.883 146.335 116.003 1.00 11.36 ? 370 GLY D HA3    1 
+ATOM   24469  N  N      . GLY D  1 371 ? 157.128 146.392 113.786 1.00 19.25 ? 371 GLY D N      1 
+ATOM   24470  C  CA     . GLY D  1 371 ? 157.524 146.859 112.472 1.00 19.25 ? 371 GLY D CA     1 
+ATOM   24471  C  C      . GLY D  1 371 ? 158.405 145.906 111.696 1.00 19.25 ? 371 GLY D C      1 
+ATOM   24472  O  O      . GLY D  1 371 ? 159.143 146.327 110.801 1.00 19.25 ? 371 GLY D O      1 
+ATOM   24473  H  H      . GLY D  1 371 ? 156.718 145.638 113.784 1.00 19.25 ? 371 GLY D H      1 
+ATOM   24474  H  HA2    . GLY D  1 371 ? 156.730 147.016 111.944 1.00 19.25 ? 371 GLY D HA2    1 
+ATOM   24475  H  HA3    . GLY D  1 371 ? 157.996 147.698 112.559 1.00 19.25 ? 371 GLY D HA3    1 
+ATOM   24476  N  N      . GLY D  1 372 ? 158.331 144.626 112.014 1.00 19.25 ? 372 GLY D N      1 
+ATOM   24477  C  CA     . GLY D  1 372 ? 159.130 143.649 111.297 1.00 19.25 ? 372 GLY D CA     1 
+ATOM   24478  C  C      . GLY D  1 372 ? 160.612 143.899 111.484 1.00 19.25 ? 372 GLY D C      1 
+ATOM   24479  O  O      . GLY D  1 372 ? 161.130 143.901 112.605 1.00 19.25 ? 372 GLY D O      1 
+ATOM   24480  H  H      . GLY D  1 372 ? 157.824 144.301 112.625 1.00 19.25 ? 372 GLY D H      1 
+ATOM   24481  H  HA2    . GLY D  1 372 ? 158.924 142.760 111.618 1.00 19.25 ? 372 GLY D HA2    1 
+ATOM   24482  H  HA3    . GLY D  1 372 ? 158.927 143.696 110.352 1.00 19.25 ? 372 GLY D HA3    1 
+ATOM   24483  N  N      . SER D  1 373 ? 161.314 144.118 110.376 1.00 19.25 ? 373 SER D N      1 
+ATOM   24484  C  CA     . SER D  1 373 ? 162.764 144.293 110.384 1.00 19.25 ? 373 SER D CA     1 
+ATOM   24485  C  C      . SER D  1 373 ? 163.205 145.600 110.999 1.00 19.25 ? 373 SER D C      1 
+ATOM   24486  O  O      . SER D  1 373 ? 164.409 145.879 110.993 1.00 19.25 ? 373 SER D O      1 
+ATOM   24487  C  CB     . SER D  1 373 ? 163.303 144.188 108.959 1.00 19.25 ? 373 SER D CB     1 
+ATOM   24488  O  OG     . SER D  1 373 ? 162.545 144.980 108.064 1.00 19.25 ? 373 SER D OG     1 
+ATOM   24489  H  H      . SER D  1 373 ? 160.969 144.164 109.592 1.00 19.25 ? 373 SER D H      1 
+ATOM   24490  H  HA     . SER D  1 373 ? 163.158 143.578 110.901 1.00 19.25 ? 373 SER D HA     1 
+ATOM   24491  H  HB2    . SER D  1 373 ? 164.223 144.491 108.951 1.00 19.25 ? 373 SER D HB2    1 
+ATOM   24492  H  HB3    . SER D  1 373 ? 163.257 143.263 108.679 1.00 19.25 ? 373 SER D HB3    1 
+ATOM   24493  H  HG     . SER D  1 373 ? 161.784 144.642 107.953 1.00 19.25 ? 373 SER D HG     1 
+ATOM   24494  N  N      . LYS D  1 374 ? 162.294 146.413 111.525 1.00 27.47 ? 374 LYS D N      1 
+ATOM   24495  C  CA     . LYS D  1 374 ? 162.655 147.618 112.253 1.00 27.47 ? 374 LYS D CA     1 
+ATOM   24496  C  C      . LYS D  1 374 ? 162.752 147.387 113.751 1.00 27.47 ? 374 LYS D C      1 
+ATOM   24497  O  O      . LYS D  1 374 ? 163.154 148.299 114.481 1.00 27.47 ? 374 LYS D O      1 
+ATOM   24498  C  CB     . LYS D  1 374 ? 161.635 148.726 111.978 1.00 27.47 ? 374 LYS D CB     1 
+ATOM   24499  C  CG     . LYS D  1 374 ? 161.649 149.224 110.552 1.00 27.47 ? 374 LYS D CG     1 
+ATOM   24500  C  CD     . LYS D  1 374 ? 160.854 150.500 110.401 1.00 27.47 ? 374 LYS D CD     1 
+ATOM   24501  C  CE     . LYS D  1 374 ? 159.396 150.202 110.126 1.00 27.47 ? 374 LYS D CE     1 
+ATOM   24502  N  NZ     . LYS D  1 374 ? 158.578 151.439 110.093 1.00 27.47 ? 374 LYS D NZ     1 
+ATOM   24503  H  H      . LYS D  1 374 ? 161.449 146.284 111.472 1.00 27.47 ? 374 LYS D H      1 
+ATOM   24504  H  HA     . LYS D  1 374 ? 163.519 147.924 111.946 1.00 27.47 ? 374 LYS D HA     1 
+ATOM   24505  H  HB2    . LYS D  1 374 ? 160.748 148.384 112.160 1.00 27.47 ? 374 LYS D HB2    1 
+ATOM   24506  H  HB3    . LYS D  1 374 ? 161.826 149.474 112.562 1.00 27.47 ? 374 LYS D HB3    1 
+ATOM   24507  H  HG2    . LYS D  1 374 ? 162.563 149.401 110.282 1.00 27.47 ? 374 LYS D HG2    1 
+ATOM   24508  H  HG3    . LYS D  1 374 ? 161.252 148.551 109.979 1.00 27.47 ? 374 LYS D HG3    1 
+ATOM   24509  H  HD2    . LYS D  1 374 ? 160.912 151.014 111.220 1.00 27.47 ? 374 LYS D HD2    1 
+ATOM   24510  H  HD3    . LYS D  1 374 ? 161.206 151.011 109.657 1.00 27.47 ? 374 LYS D HD3    1 
+ATOM   24511  H  HE2    . LYS D  1 374 ? 159.317 149.762 109.266 1.00 27.47 ? 374 LYS D HE2    1 
+ATOM   24512  H  HE3    . LYS D  1 374 ? 159.053 149.629 110.828 1.00 27.47 ? 374 LYS D HE3    1 
+ATOM   24513  H  HZ1    . LYS D  1 374 ? 157.739 151.240 109.874 1.00 27.47 ? 374 LYS D HZ1    1 
+ATOM   24514  H  HZ2    . LYS D  1 374 ? 158.585 151.827 110.892 1.00 27.47 ? 374 LYS D HZ2    1 
+ATOM   24515  H  HZ3    . LYS D  1 374 ? 158.909 152.006 109.493 1.00 27.47 ? 374 LYS D HZ3    1 
+ATOM   24516  N  N      . ALA D  1 375 ? 162.396 146.196 114.218 1.00 13.91 ? 375 ALA D N      1 
+ATOM   24517  C  CA     . ALA D  1 375 ? 162.435 145.830 115.626 1.00 13.91 ? 375 ALA D CA     1 
+ATOM   24518  C  C      . ALA D  1 375 ? 163.528 144.803 115.894 1.00 13.91 ? 375 ALA D C      1 
+ATOM   24519  O  O      . ALA D  1 375 ? 163.340 143.854 116.656 1.00 13.91 ? 375 ALA D O      1 
+ATOM   24520  C  CB     . ALA D  1 375 ? 161.082 145.296 116.070 1.00 13.91 ? 375 ALA D CB     1 
+ATOM   24521  H  H      . ALA D  1 375 ? 162.109 145.560 113.718 1.00 13.91 ? 375 ALA D H      1 
+ATOM   24522  H  HA     . ALA D  1 375 ? 162.632 146.618 116.150 1.00 13.91 ? 375 ALA D HA     1 
+ATOM   24523  H  HB1    . ALA D  1 375 ? 161.073 145.222 117.033 1.00 13.91 ? 375 ALA D HB1    1 
+ATOM   24524  H  HB2    . ALA D  1 375 ? 160.400 145.912 115.772 1.00 13.91 ? 375 ALA D HB2    1 
+ATOM   24525  H  HB3    . ALA D  1 375 ? 160.945 144.431 115.659 1.00 13.91 ? 375 ALA D HB3    1 
+ATOM   24526  N  N      . TYR D  1 376 ? 164.680 144.983 115.261 1.00 12.32 ? 376 TYR D N      1 
+ATOM   24527  C  CA     . TYR D  1 376 ? 165.776 144.033 115.301 1.00 12.32 ? 376 TYR D CA     1 
+ATOM   24528  C  C      . TYR D  1 376 ? 166.931 144.599 116.121 1.00 12.32 ? 376 TYR D C      1 
+ATOM   24529  O  O      . TYR D  1 376 ? 166.863 145.702 116.670 1.00 12.32 ? 376 TYR D O      1 
+ATOM   24530  C  CB     . TYR D  1 376 ? 166.224 143.683 113.882 1.00 12.32 ? 376 TYR D CB     1 
+ATOM   24531  C  CG     . TYR D  1 376 ? 165.370 142.651 113.178 1.00 12.32 ? 376 TYR D CG     1 
+ATOM   24532  C  CD1    . TYR D  1 376 ? 164.169 142.224 113.718 1.00 12.32 ? 376 TYR D CD1    1 
+ATOM   24533  C  CD2    . TYR D  1 376 ? 165.771 142.102 111.969 1.00 12.32 ? 376 TYR D CD2    1 
+ATOM   24534  C  CE1    . TYR D  1 376 ? 163.393 141.280 113.077 1.00 12.32 ? 376 TYR D CE1    1 
+ATOM   24535  C  CE2    . TYR D  1 376 ? 165.001 141.160 111.323 1.00 12.32 ? 376 TYR D CE2    1 
+ATOM   24536  C  CZ     . TYR D  1 376 ? 163.815 140.755 111.882 1.00 12.32 ? 376 TYR D CZ     1 
+ATOM   24537  O  OH     . TYR D  1 376 ? 163.050 139.817 111.238 1.00 12.32 ? 376 TYR D OH     1 
+ATOM   24538  H  H      . TYR D  1 376 ? 164.856 145.676 114.789 1.00 12.32 ? 376 TYR D H      1 
+ATOM   24539  H  HA     . TYR D  1 376 ? 165.481 143.222 115.734 1.00 12.32 ? 376 TYR D HA     1 
+ATOM   24540  H  HB2    . TYR D  1 376 ? 166.205 144.489 113.350 1.00 12.32 ? 376 TYR D HB2    1 
+ATOM   24541  H  HB3    . TYR D  1 376 ? 167.123 143.334 113.917 1.00 12.32 ? 376 TYR D HB3    1 
+ATOM   24542  H  HD1    . TYR D  1 376 ? 163.886 142.581 114.527 1.00 12.32 ? 376 TYR D HD1    1 
+ATOM   24543  H  HD2    . TYR D  1 376 ? 166.572 142.373 111.588 1.00 12.32 ? 376 TYR D HD2    1 
+ATOM   24544  H  HE1    . TYR D  1 376 ? 162.588 141.000 113.449 1.00 12.32 ? 376 TYR D HE1    1 
+ATOM   24545  H  HE2    . TYR D  1 376 ? 165.279 140.800 110.514 1.00 12.32 ? 376 TYR D HE2    1 
+ATOM   24546  H  HH     . TYR D  1 376 ? 163.452 139.553 110.551 1.00 12.32 ? 376 TYR D HH     1 
+ATOM   24547  N  N      . PHE D  1 377 ? 168.007 143.815 116.194 1.00 7.58  ? 377 PHE D N      1 
+ATOM   24548  C  CA     . PHE D  1 377 ? 169.150 144.161 117.032 1.00 7.58  ? 377 PHE D CA     1 
+ATOM   24549  C  C      . PHE D  1 377 ? 169.957 145.299 116.421 1.00 7.58  ? 377 PHE D C      1 
+ATOM   24550  O  O      . PHE D  1 377 ? 170.387 146.221 117.128 1.00 7.58  ? 377 PHE D O      1 
+ATOM   24551  C  CB     . PHE D  1 377 ? 170.006 142.908 117.220 1.00 7.58  ? 377 PHE D CB     1 
+ATOM   24552  C  CG     . PHE D  1 377 ? 171.092 143.043 118.241 1.00 7.58  ? 377 PHE D CG     1 
+ATOM   24553  C  CD1    . PHE D  1 377 ? 170.788 143.093 119.585 1.00 7.58  ? 377 PHE D CD1    1 
+ATOM   24554  C  CD2    . PHE D  1 377 ? 172.420 143.071 117.860 1.00 7.58  ? 377 PHE D CD2    1 
+ATOM   24555  C  CE1    . PHE D  1 377 ? 171.784 143.199 120.523 1.00 7.58  ? 377 PHE D CE1    1 
+ATOM   24556  C  CE2    . PHE D  1 377 ? 173.412 143.179 118.795 1.00 7.58  ? 377 PHE D CE2    1 
+ATOM   24557  C  CZ     . PHE D  1 377 ? 173.095 143.239 120.128 1.00 7.58  ? 377 PHE D CZ     1 
+ATOM   24558  H  H      . PHE D  1 377 ? 168.102 143.079 115.766 1.00 7.58  ? 377 PHE D H      1 
+ATOM   24559  H  HA     . PHE D  1 377 ? 168.837 144.450 117.898 1.00 7.58  ? 377 PHE D HA     1 
+ATOM   24560  H  HB2    . PHE D  1 377 ? 169.430 142.184 117.505 1.00 7.58  ? 377 PHE D HB2    1 
+ATOM   24561  H  HB3    . PHE D  1 377 ? 170.418 142.685 116.375 1.00 7.58  ? 377 PHE D HB3    1 
+ATOM   24562  H  HD1    . PHE D  1 377 ? 169.901 143.067 119.856 1.00 7.58  ? 377 PHE D HD1    1 
+ATOM   24563  H  HD2    . PHE D  1 377 ? 172.646 143.029 116.961 1.00 7.58  ? 377 PHE D HD2    1 
+ATOM   24564  H  HE1    . PHE D  1 377 ? 171.569 143.241 121.425 1.00 7.58  ? 377 PHE D HE1    1 
+ATOM   24565  H  HE2    . PHE D  1 377 ? 174.298 143.204 118.526 1.00 7.58  ? 377 PHE D HE2    1 
+ATOM   24566  H  HZ     . PHE D  1 377 ? 173.766 143.310 120.762 1.00 7.58  ? 377 PHE D HZ     1 
+ATOM   24567  N  N      . ASN D  1 378 ? 170.146 145.260 115.103 1.00 9.15  ? 378 ASN D N      1 
+ATOM   24568  C  CA     . ASN D  1 378 ? 170.924 146.284 114.418 1.00 9.15  ? 378 ASN D CA     1 
+ATOM   24569  C  C      . ASN D  1 378 ? 170.249 147.647 114.489 1.00 9.15  ? 378 ASN D C      1 
+ATOM   24570  O  O      . ASN D  1 378 ? 170.932 148.676 114.504 1.00 9.15  ? 378 ASN D O      1 
+ATOM   24571  C  CB     . ASN D  1 378 ? 171.135 145.875 112.964 1.00 9.15  ? 378 ASN D CB     1 
+ATOM   24572  C  CG     . ASN D  1 378 ? 171.607 144.442 112.828 1.00 9.15  ? 378 ASN D CG     1 
+ATOM   24573  O  OD1    . ASN D  1 378 ? 170.844 143.561 112.437 1.00 9.15  ? 378 ASN D OD1    1 
+ATOM   24574  N  ND2    . ASN D  1 378 ? 172.869 144.202 113.149 1.00 9.15  ? 378 ASN D ND2    1 
+ATOM   24575  H  H      . ASN D  1 378 ? 169.836 144.646 114.590 1.00 9.15  ? 378 ASN D H      1 
+ATOM   24576  H  HA     . ASN D  1 378 ? 171.790 146.355 114.839 1.00 9.15  ? 378 ASN D HA     1 
+ATOM   24577  H  HB2    . ASN D  1 378 ? 170.298 145.964 112.488 1.00 9.15  ? 378 ASN D HB2    1 
+ATOM   24578  H  HB3    . ASN D  1 378 ? 171.806 146.450 112.572 1.00 9.15  ? 378 ASN D HB3    1 
+ATOM   24579  H  HD21   . ASN D  1 378 ? 173.372 144.843 113.418 1.00 9.15  ? 378 ASN D HD21   1 
+ATOM   24580  H  HD22   . ASN D  1 378 ? 173.182 143.405 113.087 1.00 9.15  ? 378 ASN D HD22   1 
+ATOM   24581  N  N      . SER D  1 379 ? 168.917 147.675 114.515 1.00 10.43 ? 379 SER D N      1 
+ATOM   24582  C  CA     . SER D  1 379 ? 168.188 148.924 114.694 1.00 10.43 ? 379 SER D CA     1 
+ATOM   24583  C  C      . SER D  1 379 ? 168.153 149.341 116.158 1.00 10.43 ? 379 SER D C      1 
+ATOM   24584  O  O      . SER D  1 379 ? 168.237 150.535 116.479 1.00 10.43 ? 379 SER D O      1 
+ATOM   24585  C  CB     . SER D  1 379 ? 166.769 148.770 114.158 1.00 10.43 ? 379 SER D CB     1 
+ATOM   24586  O  OG     . SER D  1 379 ? 166.774 148.240 112.846 1.00 10.43 ? 379 SER D OG     1 
+ATOM   24587  H  H      . SER D  1 379 ? 168.412 146.991 114.421 1.00 10.43 ? 379 SER D H      1 
+ATOM   24588  H  HA     . SER D  1 379 ? 168.629 149.614 114.188 1.00 10.43 ? 379 SER D HA     1 
+ATOM   24589  H  HB2    . SER D  1 379 ? 166.292 148.161 114.739 1.00 10.43 ? 379 SER D HB2    1 
+ATOM   24590  H  HB3    . SER D  1 379 ? 166.335 149.635 114.154 1.00 10.43 ? 379 SER D HB3    1 
+ATOM   24591  H  HG     . SER D  1 379 ? 167.126 147.478 112.852 1.00 10.43 ? 379 SER D HG     1 
+ATOM   24592  N  N      . PHE D  1 380 ? 167.987 148.371 117.053 1.00 7.52  ? 380 PHE D N      1 
+ATOM   24593  C  CA     . PHE D  1 380 ? 168.043 148.650 118.479 1.00 7.52  ? 380 PHE D CA     1 
+ATOM   24594  C  C      . PHE D  1 380 ? 169.327 149.381 118.852 1.00 7.52  ? 380 PHE D C      1 
+ATOM   24595  O  O      . PHE D  1 380 ? 169.299 150.332 119.639 1.00 7.52  ? 380 PHE D O      1 
+ATOM   24596  C  CB     . PHE D  1 380 ? 167.907 147.340 119.251 1.00 7.52  ? 380 PHE D CB     1 
+ATOM   24597  C  CG     . PHE D  1 380 ? 168.332 147.428 120.680 1.00 7.52  ? 380 PHE D CG     1 
+ATOM   24598  C  CD1    . PHE D  1 380 ? 167.907 148.467 121.484 1.00 7.52  ? 380 PHE D CD1    1 
+ATOM   24599  C  CD2    . PHE D  1 380 ? 169.145 146.457 121.227 1.00 7.52  ? 380 PHE D CD2    1 
+ATOM   24600  C  CE1    . PHE D  1 380 ? 168.297 148.539 122.792 1.00 7.52  ? 380 PHE D CE1    1 
+ATOM   24601  C  CE2    . PHE D  1 380 ? 169.534 146.527 122.531 1.00 7.52  ? 380 PHE D CE2    1 
+ATOM   24602  C  CZ     . PHE D  1 380 ? 169.109 147.568 123.317 1.00 7.52  ? 380 PHE D CZ     1 
+ATOM   24603  H  H      . PHE D  1 380 ? 167.826 147.550 116.862 1.00 7.52  ? 380 PHE D H      1 
+ATOM   24604  H  HA     . PHE D  1 380 ? 167.300 149.216 118.721 1.00 7.52  ? 380 PHE D HA     1 
+ATOM   24605  H  HB2    . PHE D  1 380 ? 166.982 147.062 119.230 1.00 7.52  ? 380 PHE D HB2    1 
+ATOM   24606  H  HB3    . PHE D  1 380 ? 168.459 146.672 118.822 1.00 7.52  ? 380 PHE D HB3    1 
+ATOM   24607  H  HD1    . PHE D  1 380 ? 167.359 149.128 121.131 1.00 7.52  ? 380 PHE D HD1    1 
+ATOM   24608  H  HD2    . PHE D  1 380 ? 169.437 145.750 120.701 1.00 7.52  ? 380 PHE D HD2    1 
+ATOM   24609  H  HE1    . PHE D  1 380 ? 168.010 149.244 123.323 1.00 7.52  ? 380 PHE D HE1    1 
+ATOM   24610  H  HE2    . PHE D  1 380 ? 170.082 145.869 122.882 1.00 7.52  ? 380 PHE D HE2    1 
+ATOM   24611  H  HZ     . PHE D  1 380 ? 169.373 147.616 124.204 1.00 7.52  ? 380 PHE D HZ     1 
+ATOM   24612  N  N      . VAL D  1 381 ? 170.466 148.958 118.296 1.00 10.21 ? 381 VAL D N      1 
+ATOM   24613  C  CA     . VAL D  1 381 ? 171.737 149.567 118.691 1.00 10.21 ? 381 VAL D CA     1 
+ATOM   24614  C  C      . VAL D  1 381 ? 172.048 150.864 117.963 1.00 10.21 ? 381 VAL D C      1 
+ATOM   24615  O  O      . VAL D  1 381 ? 172.940 151.601 118.402 1.00 10.21 ? 381 VAL D O      1 
+ATOM   24616  C  CB     . VAL D  1 381 ? 172.918 148.598 118.498 1.00 10.21 ? 381 VAL D CB     1 
+ATOM   24617  C  CG1    . VAL D  1 381 ? 172.759 147.410 119.392 1.00 10.21 ? 381 VAL D CG1    1 
+ATOM   24618  C  CG2    . VAL D  1 381 ? 173.014 148.142 117.079 1.00 10.21 ? 381 VAL D CG2    1 
+ATOM   24619  H  H      . VAL D  1 381 ? 170.531 148.338 117.708 1.00 10.21 ? 381 VAL D H      1 
+ATOM   24620  H  HA     . VAL D  1 381 ? 171.691 149.778 119.634 1.00 10.21 ? 381 VAL D HA     1 
+ATOM   24621  H  HB     . VAL D  1 381 ? 173.743 149.048 118.729 1.00 10.21 ? 381 VAL D HB     1 
+ATOM   24622  H  HG11   . VAL D  1 381 ? 173.478 146.789 119.212 1.00 10.21 ? 381 VAL D HG11   1 
+ATOM   24623  H  HG12   . VAL D  1 381 ? 172.793 147.709 120.311 1.00 10.21 ? 381 VAL D HG12   1 
+ATOM   24624  H  HG13   . VAL D  1 381 ? 171.908 146.993 119.200 1.00 10.21 ? 381 VAL D HG13   1 
+ATOM   24625  H  HG21   . VAL D  1 381 ? 173.870 147.705 116.968 1.00 10.21 ? 381 VAL D HG21   1 
+ATOM   24626  H  HG22   . VAL D  1 381 ? 172.301 147.511 116.912 1.00 10.21 ? 381 VAL D HG22   1 
+ATOM   24627  H  HG23   . VAL D  1 381 ? 172.943 148.904 116.486 1.00 10.21 ? 381 VAL D HG23   1 
+ATOM   24628  N  N      . GLU D  1 382 ? 171.351 151.178 116.872 1.00 13.20 ? 382 GLU D N      1 
+ATOM   24629  C  CA     . GLU D  1 382 ? 171.449 152.511 116.293 1.00 13.20 ? 382 GLU D CA     1 
+ATOM   24630  C  C      . GLU D  1 382 ? 170.455 153.479 116.911 1.00 13.20 ? 382 GLU D C      1 
+ATOM   24631  O  O      . GLU D  1 382 ? 170.570 154.688 116.693 1.00 13.20 ? 382 GLU D O      1 
+ATOM   24632  C  CB     . GLU D  1 382 ? 171.230 152.470 114.778 1.00 13.20 ? 382 GLU D CB     1 
+ATOM   24633  C  CG     . GLU D  1 382 ? 169.790 152.243 114.359 1.00 13.20 ? 382 GLU D CG     1 
+ATOM   24634  C  CD     . GLU D  1 382 ? 169.627 152.119 112.856 1.00 13.20 ? 382 GLU D CD     1 
+ATOM   24635  O  OE1    . GLU D  1 382 ? 170.646 152.171 112.137 1.00 13.20 ? 382 GLU D OE1    1 
+ATOM   24636  O  OE2    . GLU D  1 382 ? 168.476 151.980 112.391 1.00 13.20 ? 382 GLU D OE2    1 
+ATOM   24637  H  H      . GLU D  1 382 ? 170.830 150.645 116.450 1.00 13.20 ? 382 GLU D H      1 
+ATOM   24638  H  HA     . GLU D  1 382 ? 172.336 152.856 116.455 1.00 13.20 ? 382 GLU D HA     1 
+ATOM   24639  H  HB2    . GLU D  1 382 ? 171.513 153.316 114.403 1.00 13.20 ? 382 GLU D HB2    1 
+ATOM   24640  H  HB3    . GLU D  1 382 ? 171.769 151.754 114.409 1.00 13.20 ? 382 GLU D HB3    1 
+ATOM   24641  H  HG2    . GLU D  1 382 ? 169.470 151.432 114.771 1.00 13.20 ? 382 GLU D HG2    1 
+ATOM   24642  H  HG3    . GLU D  1 382 ? 169.255 152.998 114.647 1.00 13.20 ? 382 GLU D HG3    1 
+ATOM   24643  N  N      . HIS D  1 383 ? 169.480 152.972 117.661 1.00 12.17 ? 383 HIS D N      1 
+ATOM   24644  C  CA     . HIS D  1 383 ? 168.583 153.840 118.410 1.00 12.17 ? 383 HIS D CA     1 
+ATOM   24645  C  C      . HIS D  1 383 ? 169.230 154.447 119.648 1.00 12.17 ? 383 HIS D C      1 
+ATOM   24646  O  O      . HIS D  1 383 ? 168.744 155.472 120.139 1.00 12.17 ? 383 HIS D O      1 
+ATOM   24647  C  CB     . HIS D  1 383 ? 167.332 153.074 118.848 1.00 12.17 ? 383 HIS D CB     1 
+ATOM   24648  C  CG     . HIS D  1 383 ? 166.336 152.851 117.754 1.00 12.17 ? 383 HIS D CG     1 
+ATOM   24649  N  ND1    . HIS D  1 383 ? 165.541 151.728 117.694 1.00 12.17 ? 383 HIS D ND1    1 
+ATOM   24650  C  CD2    . HIS D  1 383 ? 165.997 153.609 116.687 1.00 12.17 ? 383 HIS D CD2    1 
+ATOM   24651  C  CE1    . HIS D  1 383 ? 164.760 151.800 116.632 1.00 12.17 ? 383 HIS D CE1    1 
+ATOM   24652  N  NE2    . HIS D  1 383 ? 165.016 152.933 116.003 1.00 12.17 ? 383 HIS D NE2    1 
+ATOM   24653  H  H      . HIS D  1 383 ? 169.319 152.135 117.751 1.00 12.17 ? 383 HIS D H      1 
+ATOM   24654  H  HA     . HIS D  1 383 ? 168.305 154.568 117.839 1.00 12.17 ? 383 HIS D HA     1 
+ATOM   24655  H  HB2    . HIS D  1 383 ? 167.602 152.208 119.184 1.00 12.17 ? 383 HIS D HB2    1 
+ATOM   24656  H  HB3    . HIS D  1 383 ? 166.894 153.577 119.549 1.00 12.17 ? 383 HIS D HB3    1 
+ATOM   24657  H  HD2    . HIS D  1 383 ? 166.361 154.432 116.458 1.00 12.17 ? 383 HIS D HD2    1 
+ATOM   24658  H  HE1    . HIS D  1 383 ? 164.136 151.164 116.372 1.00 12.17 ? 383 HIS D HE1    1 
+ATOM   24659  N  N      . LEU D  1 384 ? 170.303 153.847 120.166 1.00 19.25 ? 384 LEU D N      1 
+ATOM   24660  C  CA     . LEU D  1 384 ? 170.942 154.365 121.364 1.00 19.25 ? 384 LEU D CA     1 
+ATOM   24661  C  C      . LEU D  1 384 ? 171.835 155.561 121.033 1.00 19.25 ? 384 LEU D C      1 
+ATOM   24662  O  O      . LEU D  1 384 ? 172.410 155.633 119.945 1.00 19.25 ? 384 LEU D O      1 
+ATOM   24663  C  CB     . LEU D  1 384 ? 171.770 153.283 122.042 1.00 19.25 ? 384 LEU D CB     1 
+ATOM   24664  C  CG     . LEU D  1 384 ? 171.072 151.982 122.438 1.00 19.25 ? 384 LEU D CG     1 
+ATOM   24665  C  CD1    . LEU D  1 384 ? 172.101 150.957 122.847 1.00 19.25 ? 384 LEU D CD1    1 
+ATOM   24666  C  CD2    . LEU D  1 384 ? 170.076 152.190 123.558 1.00 19.25 ? 384 LEU D CD2    1 
+ATOM   24667  H  H      . LEU D  1 384 ? 170.673 153.142 119.844 1.00 19.25 ? 384 LEU D H      1 
+ATOM   24668  H  HA     . LEU D  1 384 ? 170.255 154.644 121.980 1.00 19.25 ? 384 LEU D HA     1 
+ATOM   24669  H  HB2    . LEU D  1 384 ? 172.487 153.043 121.440 1.00 19.25 ? 384 LEU D HB2    1 
+ATOM   24670  H  HB3    . LEU D  1 384 ? 172.142 153.660 122.850 1.00 19.25 ? 384 LEU D HB3    1 
+ATOM   24671  H  HG     . LEU D  1 384 ? 170.596 151.636 121.671 1.00 19.25 ? 384 LEU D HG     1 
+ATOM   24672  H  HD11   . LEU D  1 384 ? 171.713 150.376 123.517 1.00 19.25 ? 384 LEU D HD11   1 
+ATOM   24673  H  HD12   . LEU D  1 384 ? 172.360 150.442 122.069 1.00 19.25 ? 384 LEU D HD12   1 
+ATOM   24674  H  HD13   . LEU D  1 384 ? 172.869 151.415 123.214 1.00 19.25 ? 384 LEU D HD13   1 
+ATOM   24675  H  HD21   . LEU D  1 384 ? 169.464 151.439 123.571 1.00 19.25 ? 384 LEU D HD21   1 
+ATOM   24676  H  HD22   . LEU D  1 384 ? 170.555 152.236 124.398 1.00 19.25 ? 384 LEU D HD22   1 
+ATOM   24677  H  HD23   . LEU D  1 384 ? 169.588 153.011 123.403 1.00 19.25 ? 384 LEU D HD23   1 
+ATOM   24678  N  N      . PRO D  1 385 ? 171.970 156.507 121.958 1.00 16.37 ? 385 PRO D N      1 
+ATOM   24679  C  CA     . PRO D  1 385 ? 172.707 157.739 121.676 1.00 16.37 ? 385 PRO D CA     1 
+ATOM   24680  C  C      . PRO D  1 385 ? 174.199 157.648 121.981 1.00 16.37 ? 385 PRO D C      1 
+ATOM   24681  O  O      . PRO D  1 385 ? 174.680 156.720 122.633 1.00 16.37 ? 385 PRO D O      1 
+ATOM   24682  C  CB     . PRO D  1 385 ? 172.038 158.745 122.620 1.00 16.37 ? 385 PRO D CB     1 
+ATOM   24683  C  CG     . PRO D  1 385 ? 171.647 157.927 123.767 1.00 16.37 ? 385 PRO D CG     1 
+ATOM   24684  C  CD     . PRO D  1 385 ? 171.179 156.635 123.192 1.00 16.37 ? 385 PRO D CD     1 
+ATOM   24685  H  HA     . PRO D  1 385 ? 172.576 158.014 120.757 1.00 16.37 ? 385 PRO D HA     1 
+ATOM   24686  H  HB2    . PRO D  1 385 ? 172.673 159.426 122.885 1.00 16.37 ? 385 PRO D HB2    1 
+ATOM   24687  H  HB3    . PRO D  1 385 ? 171.261 159.134 122.197 1.00 16.37 ? 385 PRO D HB3    1 
+ATOM   24688  H  HG2    . PRO D  1 385 ? 172.411 157.786 124.343 1.00 16.37 ? 385 PRO D HG2    1 
+ATOM   24689  H  HG3    . PRO D  1 385 ? 170.934 158.364 124.250 1.00 16.37 ? 385 PRO D HG3    1 
+ATOM   24690  H  HD2    . PRO D  1 385 ? 171.373 155.906 123.798 1.00 16.37 ? 385 PRO D HD2    1 
+ATOM   24691  H  HD3    . PRO D  1 385 ? 170.237 156.688 122.984 1.00 16.37 ? 385 PRO D HD3    1 
+ATOM   24692  N  N      . TYR D  1 386 ? 174.928 158.656 121.484 1.00 16.75 ? 386 TYR D N      1 
+ATOM   24693  C  CA     . TYR D  1 386 ? 176.289 158.969 121.883 1.00 16.75 ? 386 TYR D CA     1 
+ATOM   24694  C  C      . TYR D  1 386 ? 176.272 160.168 122.827 1.00 16.75 ? 386 TYR D C      1 
+ATOM   24695  O  O      . TYR D  1 386 ? 175.480 161.094 122.624 1.00 16.75 ? 386 TYR D O      1 
+ATOM   24696  C  CB     . TYR D  1 386 ? 177.175 159.306 120.679 1.00 16.75 ? 386 TYR D CB     1 
+ATOM   24697  C  CG     . TYR D  1 386 ? 177.599 158.136 119.822 1.00 16.75 ? 386 TYR D CG     1 
+ATOM   24698  C  CD1    . TYR D  1 386 ? 178.693 157.360 120.170 1.00 16.75 ? 386 TYR D CD1    1 
+ATOM   24699  C  CD2    . TYR D  1 386 ? 176.933 157.836 118.641 1.00 16.75 ? 386 TYR D CD2    1 
+ATOM   24700  C  CE1    . TYR D  1 386 ? 179.093 156.300 119.384 1.00 16.75 ? 386 TYR D CE1    1 
+ATOM   24701  C  CE2    . TYR D  1 386 ? 177.328 156.780 117.848 1.00 16.75 ? 386 TYR D CE2    1 
+ATOM   24702  C  CZ     . TYR D  1 386 ? 178.410 156.017 118.223 1.00 16.75 ? 386 TYR D CZ     1 
+ATOM   24703  O  OH     . TYR D  1 386 ? 178.807 154.963 117.437 1.00 16.75 ? 386 TYR D OH     1 
+ATOM   24704  H  H      . TYR D  1 386 ? 174.633 159.192 120.882 1.00 16.75 ? 386 TYR D H      1 
+ATOM   24705  H  HA     . TYR D  1 386 ? 176.670 158.208 122.340 1.00 16.75 ? 386 TYR D HA     1 
+ATOM   24706  H  HB2    . TYR D  1 386 ? 176.698 159.926 120.110 1.00 16.75 ? 386 TYR D HB2    1 
+ATOM   24707  H  HB3    . TYR D  1 386 ? 177.983 159.723 121.011 1.00 16.75 ? 386 TYR D HB3    1 
+ATOM   24708  H  HD1    . TYR D  1 386 ? 179.154 157.548 120.953 1.00 16.75 ? 386 TYR D HD1    1 
+ATOM   24709  H  HD2    . TYR D  1 386 ? 176.202 158.349 118.384 1.00 16.75 ? 386 TYR D HD2    1 
+ATOM   24710  H  HE1    . TYR D  1 386 ? 179.823 155.783 119.633 1.00 16.75 ? 386 TYR D HE1    1 
+ATOM   24711  H  HE2    . TYR D  1 386 ? 176.869 156.586 117.064 1.00 16.75 ? 386 TYR D HE2    1 
+ATOM   24712  H  HH     . TYR D  1 386 ? 178.434 155.013 116.686 1.00 16.75 ? 386 TYR D HH     1 
+ATOM   24713  N  N      . PRO D  1 387 ? 177.114 160.195 123.856 1.00 19.25 ? 387 PRO D N      1 
+ATOM   24714  C  CA     . PRO D  1 387 ? 177.062 161.303 124.814 1.00 19.25 ? 387 PRO D CA     1 
+ATOM   24715  C  C      . PRO D  1 387 ? 177.581 162.609 124.227 1.00 19.25 ? 387 PRO D C      1 
+ATOM   24716  O  O      . PRO D  1 387 ? 178.346 162.638 123.261 1.00 19.25 ? 387 PRO D O      1 
+ATOM   24717  C  CB     . PRO D  1 387 ? 177.951 160.823 125.963 1.00 19.25 ? 387 PRO D CB     1 
+ATOM   24718  C  CG     . PRO D  1 387 ? 178.875 159.862 125.345 1.00 19.25 ? 387 PRO D CG     1 
+ATOM   24719  C  CD     . PRO D  1 387 ? 178.140 159.205 124.219 1.00 19.25 ? 387 PRO D CD     1 
+ATOM   24720  H  HA     . PRO D  1 387 ? 176.158 161.430 125.139 1.00 19.25 ? 387 PRO D HA     1 
+ATOM   24721  H  HB2    . PRO D  1 387 ? 178.435 161.572 126.337 1.00 19.25 ? 387 PRO D HB2    1 
+ATOM   24722  H  HB3    . PRO D  1 387 ? 177.410 160.391 126.639 1.00 19.25 ? 387 PRO D HB3    1 
+ATOM   24723  H  HG2    . PRO D  1 387 ? 179.651 160.333 125.012 1.00 19.25 ? 387 PRO D HG2    1 
+ATOM   24724  H  HG3    . PRO D  1 387 ? 179.139 159.207 126.006 1.00 19.25 ? 387 PRO D HG3    1 
+ATOM   24725  H  HD2    . PRO D  1 387 ? 178.735 159.045 123.472 1.00 19.25 ? 387 PRO D HD2    1 
+ATOM   24726  H  HD3    . PRO D  1 387 ? 177.724 158.386 124.523 1.00 19.25 ? 387 PRO D HD3    1 
+ATOM   24727  N  N      . VAL D  1 388 ? 177.146 163.704 124.843 1.00 19.72 ? 388 VAL D N      1 
+ATOM   24728  C  CA     . VAL D  1 388 ? 177.572 165.053 124.486 1.00 19.72 ? 388 VAL D CA     1 
+ATOM   24729  C  C      . VAL D  1 388 ? 178.574 165.486 125.549 1.00 19.72 ? 388 VAL D C      1 
+ATOM   24730  O  O      . VAL D  1 388 ? 178.209 165.739 126.700 1.00 19.72 ? 388 VAL D O      1 
+ATOM   24731  C  CB     . VAL D  1 388 ? 176.390 166.022 124.396 1.00 19.72 ? 388 VAL D CB     1 
+ATOM   24732  C  CG1    . VAL D  1 388 ? 176.825 167.326 123.761 1.00 19.72 ? 388 VAL D CG1    1 
+ATOM   24733  C  CG2    . VAL D  1 388 ? 175.245 165.409 123.614 1.00 19.72 ? 388 VAL D CG2    1 
+ATOM   24734  H  H      . VAL D  1 388 ? 176.592 163.689 125.497 1.00 19.72 ? 388 VAL D H      1 
+ATOM   24735  H  HA     . VAL D  1 388 ? 178.024 165.035 123.629 1.00 19.72 ? 388 VAL D HA     1 
+ATOM   24736  H  HB     . VAL D  1 388 ? 176.074 166.219 125.289 1.00 19.72 ? 388 VAL D HB     1 
+ATOM   24737  H  HG11   . VAL D  1 388 ? 176.055 167.910 123.686 1.00 19.72 ? 388 VAL D HG11   1 
+ATOM   24738  H  HG12   . VAL D  1 388 ? 177.500 167.736 124.323 1.00 19.72 ? 388 VAL D HG12   1 
+ATOM   24739  H  HG13   . VAL D  1 388 ? 177.187 167.142 122.880 1.00 19.72 ? 388 VAL D HG13   1 
+ATOM   24740  H  HG21   . VAL D  1 388 ? 174.534 166.064 123.545 1.00 19.72 ? 388 VAL D HG21   1 
+ATOM   24741  H  HG22   . VAL D  1 388 ? 175.559 165.168 122.730 1.00 19.72 ? 388 VAL D HG22   1 
+ATOM   24742  H  HG23   . VAL D  1 388 ? 174.926 164.624 124.083 1.00 19.72 ? 388 VAL D HG23   1 
+ATOM   24743  N  N      . LEU D  1 389 ? 179.847 165.577 125.163 1.00 11.89 ? 389 LEU D N      1 
+ATOM   24744  C  CA     . LEU D  1 389 ? 180.905 165.764 126.149 1.00 11.89 ? 389 LEU D CA     1 
+ATOM   24745  C  C      . LEU D  1 389 ? 180.948 167.197 126.664 1.00 11.89 ? 389 LEU D C      1 
+ATOM   24746  O  O      . LEU D  1 389 ? 181.040 167.422 127.875 1.00 11.89 ? 389 LEU D O      1 
+ATOM   24747  C  CB     . LEU D  1 389 ? 182.248 165.369 125.539 1.00 11.89 ? 389 LEU D CB     1 
+ATOM   24748  C  CG     . LEU D  1 389 ? 182.325 163.934 125.022 1.00 11.89 ? 389 LEU D CG     1 
+ATOM   24749  C  CD1    . LEU D  1 389 ? 183.358 163.811 123.923 1.00 11.89 ? 389 LEU D CD1    1 
+ATOM   24750  C  CD2    . LEU D  1 389 ? 182.633 162.990 126.155 1.00 11.89 ? 389 LEU D CD2    1 
+ATOM   24751  H  H      . LEU D  1 389 ? 180.119 165.544 124.350 1.00 11.89 ? 389 LEU D H      1 
+ATOM   24752  H  HA     . LEU D  1 389 ? 180.741 165.182 126.907 1.00 11.89 ? 389 LEU D HA     1 
+ATOM   24753  H  HB2    . LEU D  1 389 ? 182.424 165.956 124.789 1.00 11.89 ? 389 LEU D HB2    1 
+ATOM   24754  H  HB3    . LEU D  1 389 ? 182.934 165.477 126.214 1.00 11.89 ? 389 LEU D HB3    1 
+ATOM   24755  H  HG     . LEU D  1 389 ? 181.467 163.681 124.653 1.00 11.89 ? 389 LEU D HG     1 
+ATOM   24756  H  HD11   . LEU D  1 389 ? 183.353 162.901 123.592 1.00 11.89 ? 389 LEU D HD11   1 
+ATOM   24757  H  HD12   . LEU D  1 389 ? 183.133 164.427 123.208 1.00 11.89 ? 389 LEU D HD12   1 
+ATOM   24758  H  HD13   . LEU D  1 389 ? 184.230 164.028 124.286 1.00 11.89 ? 389 LEU D HD13   1 
+ATOM   24759  H  HD21   . LEU D  1 389 ? 182.500 162.081 125.847 1.00 11.89 ? 389 LEU D HD21   1 
+ATOM   24760  H  HD22   . LEU D  1 389 ? 183.553 163.119 126.429 1.00 11.89 ? 389 LEU D HD22   1 
+ATOM   24761  H  HD23   . LEU D  1 389 ? 182.034 163.182 126.892 1.00 11.89 ? 389 LEU D HD23   1 
+ATOM   24762  N  N      . PHE D  1 390 ? 180.887 168.174 125.765 1.00 10.00 ? 390 PHE D N      1 
+ATOM   24763  C  CA     . PHE D  1 390 ? 180.963 169.582 126.139 1.00 10.00 ? 390 PHE D CA     1 
+ATOM   24764  C  C      . PHE D  1 390 ? 179.620 170.255 125.891 1.00 10.00 ? 390 PHE D C      1 
+ATOM   24765  O  O      . PHE D  1 390 ? 179.348 170.704 124.766 1.00 10.00 ? 390 PHE D O      1 
+ATOM   24766  C  CB     . PHE D  1 390 ? 182.073 170.284 125.354 1.00 10.00 ? 390 PHE D CB     1 
+ATOM   24767  C  CG     . PHE D  1 390 ? 183.441 169.739 125.635 1.00 10.00 ? 390 PHE D CG     1 
+ATOM   24768  C  CD1    . PHE D  1 390 ? 184.048 169.966 126.854 1.00 10.00 ? 390 PHE D CD1    1 
+ATOM   24769  C  CD2    . PHE D  1 390 ? 184.115 168.993 124.686 1.00 10.00 ? 390 PHE D CD2    1 
+ATOM   24770  C  CE1    . PHE D  1 390 ? 185.302 169.465 127.121 1.00 10.00 ? 390 PHE D CE1    1 
+ATOM   24771  C  CE2    . PHE D  1 390 ? 185.369 168.490 124.951 1.00 10.00 ? 390 PHE D CE2    1 
+ATOM   24772  C  CZ     . PHE D  1 390 ? 185.962 168.726 126.169 1.00 10.00 ? 390 PHE D CZ     1 
+ATOM   24773  H  H      . PHE D  1 390 ? 180.808 168.047 124.919 1.00 10.00 ? 390 PHE D H      1 
+ATOM   24774  H  HA     . PHE D  1 390 ? 181.180 169.657 127.083 1.00 10.00 ? 390 PHE D HA     1 
+ATOM   24775  H  HB2    . PHE D  1 390 ? 181.893 170.178 124.408 1.00 10.00 ? 390 PHE D HB2    1 
+ATOM   24776  H  HB3    . PHE D  1 390 ? 182.070 171.223 125.590 1.00 10.00 ? 390 PHE D HB3    1 
+ATOM   24777  H  HD1    . PHE D  1 390 ? 183.606 170.464 127.503 1.00 10.00 ? 390 PHE D HD1    1 
+ATOM   24778  H  HD2    . PHE D  1 390 ? 183.722 168.828 123.860 1.00 10.00 ? 390 PHE D HD2    1 
+ATOM   24779  H  HE1    . PHE D  1 390 ? 185.700 169.625 127.944 1.00 10.00 ? 390 PHE D HE1    1 
+ATOM   24780  H  HE2    . PHE D  1 390 ? 185.816 167.992 124.307 1.00 10.00 ? 390 PHE D HE2    1 
+ATOM   24781  H  HZ     . PHE D  1 390 ? 186.807 168.390 126.349 1.00 10.00 ? 390 PHE D HZ     1 
+ATOM   24782  N  N      . PRO D  1 391 ? 178.753 170.352 126.896 1.00 25.95 ? 391 PRO D N      1 
+ATOM   24783  C  CA     . PRO D  1 391 ? 177.442 170.973 126.698 1.00 25.95 ? 391 PRO D CA     1 
+ATOM   24784  C  C      . PRO D  1 391 ? 177.466 172.476 126.943 1.00 25.95 ? 391 PRO D C      1 
+ATOM   24785  O  O      . PRO D  1 391 ? 178.341 173.017 127.625 1.00 25.95 ? 391 PRO D O      1 
+ATOM   24786  C  CB     . PRO D  1 391 ? 176.577 170.271 127.751 1.00 25.95 ? 391 PRO D CB     1 
+ATOM   24787  C  CG     . PRO D  1 391 ? 177.527 170.021 128.859 1.00 25.95 ? 391 PRO D CG     1 
+ATOM   24788  C  CD     . PRO D  1 391 ? 178.836 169.676 128.203 1.00 25.95 ? 391 PRO D CD     1 
+ATOM   24789  H  HA     . PRO D  1 391 ? 177.101 170.785 125.812 1.00 25.95 ? 391 PRO D HA     1 
+ATOM   24790  H  HB2    . PRO D  1 391 ? 175.857 170.859 128.032 1.00 25.95 ? 391 PRO D HB2    1 
+ATOM   24791  H  HB3    . PRO D  1 391 ? 176.234 169.436 127.394 1.00 25.95 ? 391 PRO D HB3    1 
+ATOM   24792  H  HG2    . PRO D  1 391 ? 177.614 170.823 129.392 1.00 25.95 ? 391 PRO D HG2    1 
+ATOM   24793  H  HG3    . PRO D  1 391 ? 177.209 169.283 129.398 1.00 25.95 ? 391 PRO D HG3    1 
+ATOM   24794  H  HD2    . PRO D  1 391 ? 179.581 170.040 128.706 1.00 25.95 ? 391 PRO D HD2    1 
+ATOM   24795  H  HD3    . PRO D  1 391 ? 178.926 168.718 128.079 1.00 25.95 ? 391 PRO D HD3    1 
+ATOM   24796  N  N      . ARG D  1 392 ? 176.466 173.145 126.374 1.00 57.14 ? 392 ARG D N      1 
+ATOM   24797  C  CA     . ARG D  1 392 ? 176.298 174.580 126.519 1.00 57.14 ? 392 ARG D CA     1 
+ATOM   24798  C  C      . ARG D  1 392 ? 174.817 174.902 126.651 1.00 57.14 ? 392 ARG D C      1 
+ATOM   24799  O  O      . ARG D  1 392 ? 173.950 174.113 126.271 1.00 57.14 ? 392 ARG D O      1 
+ATOM   24800  C  CB     . ARG D  1 392 ? 176.879 175.348 125.326 1.00 57.14 ? 392 ARG D CB     1 
+ATOM   24801  C  CG     . ARG D  1 392 ? 176.130 175.095 124.026 1.00 57.14 ? 392 ARG D CG     1 
+ATOM   24802  C  CD     . ARG D  1 392 ? 176.678 175.940 122.889 1.00 57.14 ? 392 ARG D CD     1 
+ATOM   24803  N  NE     . ARG D  1 392 ? 178.072 175.628 122.595 1.00 57.14 ? 392 ARG D NE     1 
+ATOM   24804  C  CZ     . ARG D  1 392 ? 179.087 176.441 122.866 1.00 57.14 ? 392 ARG D CZ     1 
+ATOM   24805  N  NH1    . ARG D  1 392 ? 180.327 176.082 122.569 1.00 57.14 ? 392 ARG D NH1    1 
+ATOM   24806  N  NH2    . ARG D  1 392 ? 178.860 177.618 123.434 1.00 57.14 ? 392 ARG D NH2    1 
+ATOM   24807  N  N      . ASP D  1 393 ? 174.535 176.082 127.210 1.00 65.17 ? 393 ASP D N      1 
+ATOM   24808  C  CA     . ASP D  1 393 ? 173.178 176.617 127.154 1.00 65.17 ? 393 ASP D CA     1 
+ATOM   24809  C  C      . ASP D  1 393 ? 172.761 176.875 125.714 1.00 65.17 ? 393 ASP D C      1 
+ATOM   24810  O  O      . ASP D  1 393 ? 171.601 176.658 125.345 1.00 65.17 ? 393 ASP D O      1 
+ATOM   24811  C  CB     . ASP D  1 393 ? 173.079 177.905 127.972 1.00 65.17 ? 393 ASP D CB     1 
+ATOM   24812  C  CG     . ASP D  1 393 ? 171.689 178.126 128.549 1.00 65.17 ? 393 ASP D CG     1 
+ATOM   24813  O  OD1    . ASP D  1 393 ? 171.446 179.217 129.110 1.00 65.17 ? 393 ASP D OD1    1 
+ATOM   24814  O  OD2    . ASP D  1 393 ? 170.842 177.219 128.440 1.00 65.17 ? 393 ASP D OD2    1 
+ATOM   24815  H  H      . ASP D  1 393 ? 175.102 176.580 127.624 1.00 65.17 ? 393 ASP D H      1 
+ATOM   24816  H  HA     . ASP D  1 393 ? 172.570 175.961 127.530 1.00 65.17 ? 393 ASP D HA     1 
+ATOM   24817  H  HB2    . ASP D  1 393 ? 173.705 177.862 128.710 1.00 65.17 ? 393 ASP D HB2    1 
+ATOM   24818  H  HB3    . ASP D  1 393 ? 173.291 178.662 127.400 1.00 65.17 ? 393 ASP D HB3    1 
+ATOM   24819  N  N      . ASN D  1 394 ? 173.691 177.354 124.892 1.00 65.89 ? 394 ASN D N      1 
+ATOM   24820  C  CA     . ASN D  1 394 ? 173.517 177.658 123.476 1.00 65.89 ? 394 ASN D CA     1 
+ATOM   24821  C  C      . ASN D  1 394 ? 172.738 178.956 123.304 1.00 65.89 ? 394 ASN D C      1 
+ATOM   24822  O  O      . ASN D  1 394 ? 172.567 179.400 122.169 1.00 65.89 ? 394 ASN D O      1 
+ATOM   24823  C  CB     . ASN D  1 394 ? 172.805 176.529 122.709 1.00 65.89 ? 394 ASN D CB     1 
+ATOM   24824  C  CG     . ASN D  1 394 ? 172.829 176.734 121.204 1.00 65.89 ? 394 ASN D CG     1 
+ATOM   24825  O  OD1    . ASN D  1 394 ? 173.639 177.498 120.682 1.00 65.89 ? 394 ASN D OD1    1 
+ATOM   24826  N  ND2    . ASN D  1 394 ? 171.938 176.046 120.500 1.00 65.89 ? 394 ASN D ND2    1 
+ATOM   24827  H  H      . ASN D  1 394 ? 174.491 177.525 125.158 1.00 65.89 ? 394 ASN D H      1 
+ATOM   24828  H  HA     . ASN D  1 394 ? 174.391 177.785 123.076 1.00 65.89 ? 394 ASN D HA     1 
+ATOM   24829  H  HB2    . ASN D  1 394 ? 173.249 175.688 122.903 1.00 65.89 ? 394 ASN D HB2    1 
+ATOM   24830  H  HB3    . ASN D  1 394 ? 171.878 176.490 122.992 1.00 65.89 ? 394 ASN D HB3    1 
+ATOM   24831  H  HD21   . ASN D  1 394 ? 171.384 175.524 120.899 1.00 65.89 ? 394 ASN D HD21   1 
+ATOM   24832  H  HD22   . ASN D  1 394 ? 171.906 176.133 119.647 1.00 65.89 ? 394 ASN D HD22   1 
+ATOM   24833  N  N      . ILE D  1 395 ? 172.295 179.597 124.389 1.00 66.23 ? 395 ILE D N      1 
+ATOM   24834  C  CA     . ILE D  1 395 ? 171.518 180.828 124.266 1.00 66.23 ? 395 ILE D CA     1 
+ATOM   24835  C  C      . ILE D  1 395 ? 172.314 181.879 123.508 1.00 66.23 ? 395 ILE D C      1 
+ATOM   24836  O  O      . ILE D  1 395 ? 171.755 182.659 122.727 1.00 66.23 ? 395 ILE D O      1 
+ATOM   24837  C  CB     . ILE D  1 395 ? 171.097 181.330 125.660 1.00 66.23 ? 395 ILE D CB     1 
+ATOM   24838  C  CG1    . ILE D  1 395 ? 169.962 180.457 126.206 1.00 66.23 ? 395 ILE D CG1    1 
+ATOM   24839  C  CG2    . ILE D  1 395 ? 170.693 182.805 125.594 1.00 66.23 ? 395 ILE D CG2    1 
+ATOM   24840  C  CD1    . ILE D  1 395 ? 169.345 180.950 127.501 1.00 66.23 ? 395 ILE D CD1    1 
+ATOM   24841  H  H      . ILE D  1 395 ? 172.429 179.345 125.199 1.00 66.23 ? 395 ILE D H      1 
+ATOM   24842  H  HA     . ILE D  1 395 ? 170.712 180.641 123.763 1.00 66.23 ? 395 ILE D HA     1 
+ATOM   24843  H  HB     . ILE D  1 395 ? 171.859 181.249 126.255 1.00 66.23 ? 395 ILE D HB     1 
+ATOM   24844  H  HG12   . ILE D  1 395 ? 169.259 180.421 125.539 1.00 66.23 ? 395 ILE D HG12   1 
+ATOM   24845  H  HG13   . ILE D  1 395 ? 170.307 179.564 126.365 1.00 66.23 ? 395 ILE D HG13   1 
+ATOM   24846  H  HG21   . ILE D  1 395 ? 170.054 182.922 124.872 1.00 66.23 ? 395 ILE D HG21   1 
+ATOM   24847  H  HG22   . ILE D  1 395 ? 171.479 183.349 125.430 1.00 66.23 ? 395 ILE D HG22   1 
+ATOM   24848  H  HG23   . ILE D  1 395 ? 170.294 183.074 126.435 1.00 66.23 ? 395 ILE D HG23   1 
+ATOM   24849  H  HD11   . ILE D  1 395 ? 168.746 181.687 127.307 1.00 66.23 ? 395 ILE D HD11   1 
+ATOM   24850  H  HD12   . ILE D  1 395 ? 168.851 180.221 127.907 1.00 66.23 ? 395 ILE D HD12   1 
+ATOM   24851  H  HD13   . ILE D  1 395 ? 170.052 181.243 128.098 1.00 66.23 ? 395 ILE D HD13   1 
+ATOM   24852  N  N      . VAL D  1 396 ? 173.630 181.914 123.721 1.00 64.04 ? 396 VAL D N      1 
+ATOM   24853  C  CA     . VAL D  1 396 ? 174.462 182.899 123.038 1.00 64.04 ? 396 VAL D CA     1 
+ATOM   24854  C  C      . VAL D  1 396 ? 174.380 182.700 121.532 1.00 64.04 ? 396 VAL D C      1 
+ATOM   24855  O  O      . VAL D  1 396 ? 174.289 183.666 120.767 1.00 64.04 ? 396 VAL D O      1 
+ATOM   24856  C  CB     . VAL D  1 396 ? 175.914 182.810 123.542 1.00 64.04 ? 396 VAL D CB     1 
+ATOM   24857  C  CG1    . VAL D  1 396 ? 176.815 183.769 122.773 1.00 64.04 ? 396 VAL D CG1    1 
+ATOM   24858  C  CG2    . VAL D  1 396 ? 175.980 183.098 125.031 1.00 64.04 ? 396 VAL D CG2    1 
+ATOM   24859  H  H      . VAL D  1 396 ? 174.058 181.379 124.238 1.00 64.04 ? 396 VAL D H      1 
+ATOM   24860  H  HA     . VAL D  1 396 ? 174.128 183.789 123.241 1.00 64.04 ? 396 VAL D HA     1 
+ATOM   24861  H  HB     . VAL D  1 396 ? 176.241 181.909 123.395 1.00 64.04 ? 396 VAL D HB     1 
+ATOM   24862  H  HG11   . VAL D  1 396 ? 177.670 183.825 123.228 1.00 64.04 ? 396 VAL D HG11   1 
+ATOM   24863  H  HG12   . VAL D  1 396 ? 176.944 183.432 121.874 1.00 64.04 ? 396 VAL D HG12   1 
+ATOM   24864  H  HG13   . VAL D  1 396 ? 176.398 184.645 122.747 1.00 64.04 ? 396 VAL D HG13   1 
+ATOM   24865  H  HG21   . VAL D  1 396 ? 175.624 183.985 125.195 1.00 64.04 ? 396 VAL D HG21   1 
+ATOM   24866  H  HG22   . VAL D  1 396 ? 176.905 183.054 125.315 1.00 64.04 ? 396 VAL D HG22   1 
+ATOM   24867  H  HG23   . VAL D  1 396 ? 175.455 182.436 125.506 1.00 64.04 ? 396 VAL D HG23   1 
+ATOM   24868  N  N      . ASP D  1 397 ? 174.419 181.446 121.084 1.00 65.52 ? 397 ASP D N      1 
+ATOM   24869  C  CA     . ASP D  1 397 ? 174.287 181.135 119.670 1.00 65.52 ? 397 ASP D CA     1 
+ATOM   24870  C  C      . ASP D  1 397 ? 172.877 180.706 119.286 1.00 65.52 ? 397 ASP D C      1 
+ATOM   24871  O  O      . ASP D  1 397 ? 172.561 180.692 118.097 1.00 65.52 ? 397 ASP D O      1 
+ATOM   24872  C  CB     . ASP D  1 397 ? 175.287 180.042 119.269 1.00 65.52 ? 397 ASP D CB     1 
+ATOM   24873  C  CG     . ASP D  1 397 ? 175.463 179.940 117.764 1.00 65.52 ? 397 ASP D CG     1 
+ATOM   24874  O  OD1    . ASP D  1 397 ? 174.814 180.709 117.029 1.00 65.52 ? 397 ASP D OD1    1 
+ATOM   24875  O  OD2    . ASP D  1 397 ? 176.265 179.092 117.317 1.00 65.52 ? 397 ASP D OD2    1 
+ATOM   24876  H  H      . ASP D  1 397 ? 174.524 180.754 121.588 1.00 65.52 ? 397 ASP D H      1 
+ATOM   24877  H  HA     . ASP D  1 397 ? 174.502 181.933 119.162 1.00 65.52 ? 397 ASP D HA     1 
+ATOM   24878  H  HB2    . ASP D  1 397 ? 176.152 180.247 119.657 1.00 65.52 ? 397 ASP D HB2    1 
+ATOM   24879  H  HB3    . ASP D  1 397 ? 174.970 179.187 119.595 1.00 65.52 ? 397 ASP D HB3    1 
+ATOM   24880  N  N      . GLU D  1 398 ? 172.025 180.360 120.255 1.00 69.83 ? 398 GLU D N      1 
+ATOM   24881  C  CA     . GLU D  1 398 ? 170.648 179.994 119.939 1.00 69.83 ? 398 GLU D CA     1 
+ATOM   24882  C  C      . GLU D  1 398 ? 169.791 181.233 119.716 1.00 69.83 ? 398 GLU D C      1 
+ATOM   24883  O  O      . GLU D  1 398 ? 168.908 181.240 118.852 1.00 69.83 ? 398 GLU D O      1 
+ATOM   24884  C  CB     . GLU D  1 398 ? 170.059 179.129 121.056 1.00 69.83 ? 398 GLU D CB     1 
+ATOM   24885  C  CG     . GLU D  1 398 ? 168.666 178.609 120.768 1.00 69.83 ? 398 GLU D CG     1 
+ATOM   24886  C  CD     . GLU D  1 398 ? 168.160 177.670 121.845 1.00 69.83 ? 398 GLU D CD     1 
+ATOM   24887  O  OE1    . GLU D  1 398 ? 168.884 177.460 122.842 1.00 69.83 ? 398 GLU D OE1    1 
+ATOM   24888  O  OE2    . GLU D  1 398 ? 167.042 177.134 121.694 1.00 69.83 ? 398 GLU D OE2    1 
+ATOM   24889  H  H      . GLU D  1 398 ? 172.209 180.351 121.092 1.00 69.83 ? 398 GLU D H      1 
+ATOM   24890  H  HA     . GLU D  1 398 ? 170.644 179.473 119.121 1.00 69.83 ? 398 GLU D HA     1 
+ATOM   24891  H  HB2    . GLU D  1 398 ? 170.638 178.365 121.201 1.00 69.83 ? 398 GLU D HB2    1 
+ATOM   24892  H  HB3    . GLU D  1 398 ? 170.011 179.660 121.863 1.00 69.83 ? 398 GLU D HB3    1 
+ATOM   24893  H  HG2    . GLU D  1 398 ? 168.055 179.359 120.718 1.00 69.83 ? 398 GLU D HG2    1 
+ATOM   24894  H  HG3    . GLU D  1 398 ? 168.674 178.128 119.926 1.00 69.83 ? 398 GLU D HG3    1 
+ATOM   24895  N  N      . LEU D  1 399 ? 170.040 182.297 120.477 1.00 66.16 ? 399 LEU D N      1 
+ATOM   24896  C  CA     . LEU D  1 399 ? 169.360 183.556 120.200 1.00 66.16 ? 399 LEU D CA     1 
+ATOM   24897  C  C      . LEU D  1 399 ? 169.808 184.127 118.862 1.00 66.16 ? 399 LEU D C      1 
+ATOM   24898  O  O      . LEU D  1 399 ? 168.992 184.655 118.099 1.00 66.16 ? 399 LEU D O      1 
+ATOM   24899  C  CB     . LEU D  1 399 ? 169.625 184.555 121.325 1.00 66.16 ? 399 LEU D CB     1 
+ATOM   24900  C  CG     . LEU D  1 399 ? 168.679 184.475 122.525 1.00 66.16 ? 399 LEU D CG     1 
+ATOM   24901  C  CD1    . LEU D  1 399 ? 169.113 185.442 123.619 1.00 66.16 ? 399 LEU D CD1    1 
+ATOM   24902  C  CD2    . LEU D  1 399 ? 167.237 184.746 122.104 1.00 66.16 ? 399 LEU D CD2    1 
+ATOM   24903  H  H      . LEU D  1 399 ? 170.591 182.315 121.136 1.00 66.16 ? 399 LEU D H      1 
+ATOM   24904  H  HA     . LEU D  1 399 ? 168.404 183.398 120.145 1.00 66.16 ? 399 LEU D HA     1 
+ATOM   24905  H  HB2    . LEU D  1 399 ? 170.526 184.409 121.654 1.00 66.16 ? 399 LEU D HB2    1 
+ATOM   24906  H  HB3    . LEU D  1 399 ? 169.550 185.451 120.958 1.00 66.16 ? 399 LEU D HB3    1 
+ATOM   24907  H  HG     . LEU D  1 399 ? 168.718 183.578 122.893 1.00 66.16 ? 399 LEU D HG     1 
+ATOM   24908  H  HD11   . LEU D  1 399 ? 168.938 186.351 123.328 1.00 66.16 ? 399 LEU D HD11   1 
+ATOM   24909  H  HD12   . LEU D  1 399 ? 170.061 185.327 123.785 1.00 66.16 ? 399 LEU D HD12   1 
+ATOM   24910  H  HD13   . LEU D  1 399 ? 168.610 185.252 124.426 1.00 66.16 ? 399 LEU D HD13   1 
+ATOM   24911  H  HD21   . LEU D  1 399 ? 166.730 185.051 122.873 1.00 66.16 ? 399 LEU D HD21   1 
+ATOM   24912  H  HD22   . LEU D  1 399 ? 166.847 183.928 121.757 1.00 66.16 ? 399 LEU D HD22   1 
+ATOM   24913  H  HD23   . LEU D  1 399 ? 167.231 185.432 121.417 1.00 66.16 ? 399 LEU D HD23   1 
+ATOM   24914  N  N      . VAL D  1 400 ? 171.102 184.028 118.553 1.00 64.89 ? 400 VAL D N      1 
+ATOM   24915  C  CA     . VAL D  1 400 ? 171.570 184.484 117.251 1.00 64.89 ? 400 VAL D CA     1 
+ATOM   24916  C  C      . VAL D  1 400 ? 171.036 183.569 116.150 1.00 64.89 ? 400 VAL D C      1 
+ATOM   24917  O  O      . VAL D  1 400 ? 170.792 184.011 115.028 1.00 64.89 ? 400 VAL D O      1 
+ATOM   24918  C  CB     . VAL D  1 400 ? 173.103 184.577 117.228 1.00 64.89 ? 400 VAL D CB     1 
+ATOM   24919  C  CG1    . VAL D  1 400 ? 173.583 185.084 115.879 1.00 64.89 ? 400 VAL D CG1    1 
+ATOM   24920  C  CG2    . VAL D  1 400 ? 173.574 185.507 118.341 1.00 64.89 ? 400 VAL D CG2    1 
+ATOM   24921  H  H      . VAL D  1 400 ? 171.711 183.718 119.072 1.00 64.89 ? 400 VAL D H      1 
+ATOM   24922  H  HA     . VAL D  1 400 ? 171.213 185.363 117.097 1.00 64.89 ? 400 VAL D HA     1 
+ATOM   24923  H  HB     . VAL D  1 400 ? 173.489 183.704 117.384 1.00 64.89 ? 400 VAL D HB     1 
+ATOM   24924  H  HG11   . VAL D  1 400 ? 173.409 184.407 115.207 1.00 64.89 ? 400 VAL D HG11   1 
+ATOM   24925  H  HG12   . VAL D  1 400 ? 174.533 185.267 115.935 1.00 64.89 ? 400 VAL D HG12   1 
+ATOM   24926  H  HG13   . VAL D  1 400 ? 173.104 185.898 115.657 1.00 64.89 ? 400 VAL D HG13   1 
+ATOM   24927  H  HG21   . VAL D  1 400 ? 174.531 185.641 118.259 1.00 64.89 ? 400 VAL D HG21   1 
+ATOM   24928  H  HG22   . VAL D  1 400 ? 173.113 186.356 118.258 1.00 64.89 ? 400 VAL D HG22   1 
+ATOM   24929  H  HG23   . VAL D  1 400 ? 173.363 185.104 119.196 1.00 64.89 ? 400 VAL D HG23   1 
+ATOM   24930  N  N      . GLU D  1 401 ? 170.860 182.273 116.444 1.00 65.34 ? 401 GLU D N      1 
+ATOM   24931  C  CA     . GLU D  1 401 ? 170.132 181.382 115.536 1.00 65.34 ? 401 GLU D CA     1 
+ATOM   24932  C  C      . GLU D  1 401 ? 168.738 181.927 115.251 1.00 65.34 ? 401 GLU D C      1 
+ATOM   24933  O  O      . GLU D  1 401 ? 168.316 182.040 114.092 1.00 65.34 ? 401 GLU D O      1 
+ATOM   24934  C  CB     . GLU D  1 401 ? 170.056 179.986 116.159 1.00 65.34 ? 401 GLU D CB     1 
+ATOM   24935  C  CG     . GLU D  1 401 ? 169.178 178.974 115.421 1.00 65.34 ? 401 GLU D CG     1 
+ATOM   24936  C  CD     . GLU D  1 401 ? 169.782 178.512 114.115 1.00 65.34 ? 401 GLU D CD     1 
+ATOM   24937  O  OE1    . GLU D  1 401 ? 170.976 178.789 113.883 1.00 65.34 ? 401 GLU D OE1    1 
+ATOM   24938  O  OE2    . GLU D  1 401 ? 169.066 177.864 113.322 1.00 65.34 ? 401 GLU D OE2    1 
+ATOM   24939  H  H      . GLU D  1 401 ? 171.156 181.889 117.154 1.00 65.34 ? 401 GLU D H      1 
+ATOM   24940  H  HA     . GLU D  1 401 ? 170.612 181.314 114.698 1.00 65.34 ? 401 GLU D HA     1 
+ATOM   24941  H  HB2    . GLU D  1 401 ? 170.950 179.612 116.200 1.00 65.34 ? 401 GLU D HB2    1 
+ATOM   24942  H  HB3    . GLU D  1 401 ? 169.704 180.064 117.055 1.00 65.34 ? 401 GLU D HB3    1 
+ATOM   24943  H  HG2    . GLU D  1 401 ? 169.048 178.194 115.988 1.00 65.34 ? 401 GLU D HG2    1 
+ATOM   24944  H  HG3    . GLU D  1 401 ? 168.318 179.374 115.223 1.00 65.34 ? 401 GLU D HG3    1 
+ATOM   24945  N  N      . ALA D  1 402 ? 168.012 182.273 116.313 1.00 63.98 ? 402 ALA D N      1 
+ATOM   24946  C  CA     . ALA D  1 402 ? 166.683 182.856 116.173 1.00 63.98 ? 402 ALA D CA     1 
+ATOM   24947  C  C      . ALA D  1 402 ? 166.712 184.100 115.298 1.00 63.98 ? 402 ALA D C      1 
+ATOM   24948  O  O      . ALA D  1 402 ? 165.852 184.281 114.425 1.00 63.98 ? 402 ALA D O      1 
+ATOM   24949  C  CB     . ALA D  1 402 ? 166.142 183.198 117.557 1.00 63.98 ? 402 ALA D CB     1 
+ATOM   24950  H  H      . ALA D  1 402 ? 168.265 182.183 117.125 1.00 63.98 ? 402 ALA D H      1 
+ATOM   24951  H  HA     . ALA D  1 402 ? 166.087 182.205 115.764 1.00 63.98 ? 402 ALA D HA     1 
+ATOM   24952  H  HB1    . ALA D  1 402 ? 165.950 182.375 118.035 1.00 63.98 ? 402 ALA D HB1    1 
+ATOM   24953  H  HB2    . ALA D  1 402 ? 166.811 183.709 118.040 1.00 63.98 ? 402 ALA D HB2    1 
+ATOM   24954  H  HB3    . ALA D  1 402 ? 165.335 183.722 117.460 1.00 63.98 ? 402 ALA D HB3    1 
+ATOM   24955  N  N      . ILE D  1 403 ? 167.692 184.972 115.522 1.00 65.80 ? 403 ILE D N      1 
+ATOM   24956  C  CA     . ILE D  1 403 ? 167.755 186.219 114.771 1.00 65.80 ? 403 ILE D CA     1 
+ATOM   24957  C  C      . ILE D  1 403 ? 168.148 185.950 113.321 1.00 65.80 ? 403 ILE D C      1 
+ATOM   24958  O  O      . ILE D  1 403 ? 167.655 186.606 112.396 1.00 65.80 ? 403 ILE D O      1 
+ATOM   24959  C  CB     . ILE D  1 403 ? 168.720 187.203 115.457 1.00 65.80 ? 403 ILE D CB     1 
+ATOM   24960  C  CG1    . ILE D  1 403 ? 168.228 187.523 116.876 1.00 65.80 ? 403 ILE D CG1    1 
+ATOM   24961  C  CG2    . ILE D  1 403 ? 168.862 188.465 114.640 1.00 65.80 ? 403 ILE D CG2    1 
+ATOM   24962  C  CD1    . ILE D  1 403 ? 166.860 188.170 116.942 1.00 65.80 ? 403 ILE D CD1    1 
+ATOM   24963  H  H      . ILE D  1 403 ? 168.325 184.867 116.093 1.00 65.80 ? 403 ILE D H      1 
+ATOM   24964  H  HA     . ILE D  1 403 ? 166.875 186.615 114.762 1.00 65.80 ? 403 ILE D HA     1 
+ATOM   24965  H  HB     . ILE D  1 403 ? 169.590 186.784 115.523 1.00 65.80 ? 403 ILE D HB     1 
+ATOM   24966  H  HG12   . ILE D  1 403 ? 168.180 186.699 117.380 1.00 65.80 ? 403 ILE D HG12   1 
+ATOM   24967  H  HG13   . ILE D  1 403 ? 168.860 188.129 117.291 1.00 65.80 ? 403 ILE D HG13   1 
+ATOM   24968  H  HG21   . ILE D  1 403 ? 169.372 189.112 115.148 1.00 65.80 ? 403 ILE D HG21   1 
+ATOM   24969  H  HG22   . ILE D  1 403 ? 169.333 188.244 113.824 1.00 65.80 ? 403 ILE D HG22   1 
+ATOM   24970  H  HG23   . ILE D  1 403 ? 167.982 188.820 114.436 1.00 65.80 ? 403 ILE D HG23   1 
+ATOM   24971  H  HD11   . ILE D  1 403 ? 166.861 188.977 116.404 1.00 65.80 ? 403 ILE D HD11   1 
+ATOM   24972  H  HD12   . ILE D  1 403 ? 166.669 188.391 117.867 1.00 65.80 ? 403 ILE D HD12   1 
+ATOM   24973  H  HD13   . ILE D  1 403 ? 166.196 187.548 116.610 1.00 65.80 ? 403 ILE D HD13   1 
+ATOM   24974  N  N      . ALA D  1 404 ? 169.037 184.981 113.096 1.00 65.74 ? 404 ALA D N      1 
+ATOM   24975  C  CA     . ALA D  1 404 ? 169.437 184.627 111.740 1.00 65.74 ? 404 ALA D CA     1 
+ATOM   24976  C  C      . ALA D  1 404 ? 168.251 184.107 110.942 1.00 65.74 ? 404 ALA D C      1 
+ATOM   24977  O  O      . ALA D  1 404 ? 168.140 184.364 109.739 1.00 65.74 ? 404 ALA D O      1 
+ATOM   24978  C  CB     . ALA D  1 404 ? 170.551 183.581 111.787 1.00 65.74 ? 404 ALA D CB     1 
+ATOM   24979  H  H      . ALA D  1 404 ? 169.419 184.516 113.711 1.00 65.74 ? 404 ALA D H      1 
+ATOM   24980  H  HA     . ALA D  1 404 ? 169.781 185.417 111.298 1.00 65.74 ? 404 ALA D HA     1 
+ATOM   24981  H  HB1    . ALA D  1 404 ? 170.840 183.382 110.884 1.00 65.74 ? 404 ALA D HB1    1 
+ATOM   24982  H  HB2    . ALA D  1 404 ? 171.294 183.928 112.305 1.00 65.74 ? 404 ALA D HB2    1 
+ATOM   24983  H  HB3    . ALA D  1 404 ? 170.207 182.777 112.207 1.00 65.74 ? 404 ALA D HB3    1 
+ATOM   24984  N  N      . ASN D  1 405 ? 167.361 183.356 111.593 1.00 66.11 ? 405 ASN D N      1 
+ATOM   24985  C  CA     . ASN D  1 405 ? 166.146 182.912 110.916 1.00 66.11 ? 405 ASN D CA     1 
+ATOM   24986  C  C      . ASN D  1 405 ? 165.319 184.097 110.429 1.00 66.11 ? 405 ASN D C      1 
+ATOM   24987  O  O      . ASN D  1 405 ? 164.595 183.991 109.432 1.00 66.11 ? 405 ASN D O      1 
+ATOM   24988  C  CB     . ASN D  1 405 ? 165.322 182.025 111.848 1.00 66.11 ? 405 ASN D CB     1 
+ATOM   24989  C  CG     . ASN D  1 405 ? 166.000 180.701 112.140 1.00 66.11 ? 405 ASN D CG     1 
+ATOM   24990  O  OD1    . ASN D  1 405 ? 166.416 180.435 113.268 1.00 66.11 ? 405 ASN D OD1    1 
+ATOM   24991  N  ND2    . ASN D  1 405 ? 166.105 179.856 111.120 1.00 66.11 ? 405 ASN D ND2    1 
+ATOM   24992  H  H      . ASN D  1 405 ? 167.437 183.097 112.409 1.00 66.11 ? 405 ASN D H      1 
+ATOM   24993  H  HA     . ASN D  1 405 ? 166.394 182.384 110.141 1.00 66.11 ? 405 ASN D HA     1 
+ATOM   24994  H  HB2    . ASN D  1 405 ? 165.193 182.487 112.691 1.00 66.11 ? 405 ASN D HB2    1 
+ATOM   24995  H  HB3    . ASN D  1 405 ? 164.466 181.839 111.435 1.00 66.11 ? 405 ASN D HB3    1 
+ATOM   24996  H  HD21   . ASN D  1 405 ? 165.801 180.075 110.346 1.00 66.11 ? 405 ASN D HD21   1 
+ATOM   24997  H  HD22   . ASN D  1 405 ? 166.481 179.090 111.233 1.00 66.11 ? 405 ASN D HD22   1 
+ATOM   24998  N  N      . LEU D  1 406 ? 165.406 185.236 111.124 1.00 66.03 ? 406 LEU D N      1 
+ATOM   24999  C  CA     . LEU D  1 406 ? 164.590 186.391 110.760 1.00 66.03 ? 406 LEU D CA     1 
+ATOM   25000  C  C      . LEU D  1 406 ? 164.959 186.944 109.390 1.00 66.03 ? 406 LEU D C      1 
+ATOM   25001  O  O      . LEU D  1 406 ? 164.077 187.384 108.646 1.00 66.03 ? 406 LEU D O      1 
+ATOM   25002  C  CB     . LEU D  1 406 ? 164.725 187.484 111.820 1.00 66.03 ? 406 LEU D CB     1 
+ATOM   25003  C  CG     . LEU D  1 406 ? 164.277 187.134 113.243 1.00 66.03 ? 406 LEU D CG     1 
+ATOM   25004  C  CD1    . LEU D  1 406 ? 163.989 188.408 114.020 1.00 66.03 ? 406 LEU D CD1    1 
+ATOM   25005  C  CD2    . LEU D  1 406 ? 163.061 186.218 113.246 1.00 66.03 ? 406 LEU D CD2    1 
+ATOM   25006  H  H      . LEU D  1 406 ? 165.922 185.362 111.802 1.00 66.03 ? 406 LEU D H      1 
+ATOM   25007  H  HA     . LEU D  1 406 ? 163.662 186.120 110.716 1.00 66.03 ? 406 LEU D HA     1 
+ATOM   25008  H  HB2    . LEU D  1 406 ? 165.656 187.747 111.870 1.00 66.03 ? 406 LEU D HB2    1 
+ATOM   25009  H  HB3    . LEU D  1 406 ? 164.197 188.246 111.536 1.00 66.03 ? 406 LEU D HB3    1 
+ATOM   25010  H  HG     . LEU D  1 406 ? 164.996 186.666 113.692 1.00 66.03 ? 406 LEU D HG     1 
+ATOM   25011  H  HD11   . LEU D  1 406 ? 163.135 188.768 113.734 1.00 66.03 ? 406 LEU D HD11   1 
+ATOM   25012  H  HD12   . LEU D  1 406 ? 163.959 188.200 114.967 1.00 66.03 ? 406 LEU D HD12   1 
+ATOM   25013  H  HD13   . LEU D  1 406 ? 164.695 189.050 113.845 1.00 66.03 ? 406 LEU D HD13   1 
+ATOM   25014  H  HD21   . LEU D  1 406 ? 163.318 185.349 112.901 1.00 66.03 ? 406 LEU D HD21   1 
+ATOM   25015  H  HD22   . LEU D  1 406 ? 162.371 186.605 112.685 1.00 66.03 ? 406 LEU D HD22   1 
+ATOM   25016  H  HD23   . LEU D  1 406 ? 162.737 186.126 114.155 1.00 66.03 ? 406 LEU D HD23   1 
+ATOM   25017  N  N      . SER D  1 407 ? 166.248 186.941 109.038 1.00 68.90 ? 407 SER D N      1 
+ATOM   25018  C  CA     . SER D  1 407 ? 166.648 187.447 107.729 1.00 68.90 ? 407 SER D CA     1 
+ATOM   25019  C  C      . SER D  1 407 ? 165.946 186.684 106.613 1.00 68.90 ? 407 SER D C      1 
+ATOM   25020  O  O      . SER D  1 407 ? 165.563 187.268 105.593 1.00 68.90 ? 407 SER D O      1 
+ATOM   25021  C  CB     . SER D  1 407 ? 168.162 187.347 107.562 1.00 68.90 ? 407 SER D CB     1 
+ATOM   25022  O  OG     . SER D  1 407 ? 168.840 188.185 108.478 1.00 68.90 ? 407 SER D OG     1 
+ATOM   25023  H  H      . SER D  1 407 ? 166.896 186.662 109.530 1.00 68.90 ? 407 SER D H      1 
+ATOM   25024  H  HA     . SER D  1 407 ? 166.398 188.381 107.659 1.00 68.90 ? 407 SER D HA     1 
+ATOM   25025  H  HB2    . SER D  1 407 ? 168.436 186.430 107.715 1.00 68.90 ? 407 SER D HB2    1 
+ATOM   25026  H  HB3    . SER D  1 407 ? 168.394 187.611 106.658 1.00 68.90 ? 407 SER D HB3    1 
+ATOM   25027  H  HG     . SER D  1 407 ? 169.664 188.172 108.315 1.00 68.90 ? 407 SER D HG     1 
+ATOM   25028  N  N      . LYS D  1 408 ? 165.770 185.380 106.791 1.00 68.61 ? 408 LYS D N      1 
+ATOM   25029  C  CA     . LYS D  1 408 ? 165.107 184.545 105.800 1.00 68.61 ? 408 LYS D CA     1 
+ATOM   25030  C  C      . LYS D  1 408 ? 163.591 184.643 105.937 1.00 68.61 ? 408 LYS D C      1 
+ATOM   25031  O  O      . LYS D  1 408 ? 163.039 185.741 106.018 1.00 68.61 ? 408 LYS D O      1 
+ATOM   25032  C  CB     . LYS D  1 408 ? 165.558 183.090 105.949 1.00 68.61 ? 408 LYS D CB     1 
+ATOM   25033  C  CG     . LYS D  1 408 ? 167.053 182.878 105.742 1.00 68.61 ? 408 LYS D CG     1 
+ATOM   25034  C  CD     . LYS D  1 408 ? 167.501 183.192 104.317 1.00 68.61 ? 408 LYS D CD     1 
+ATOM   25035  C  CE     . LYS D  1 408 ? 166.971 182.180 103.313 1.00 68.61 ? 408 LYS D CE     1 
+ATOM   25036  N  NZ     . LYS D  1 408 ? 167.534 180.822 103.541 1.00 68.61 ? 408 LYS D NZ     1 
+ATOM   25037  H  H      . LYS D  1 408 ? 166.028 184.955 107.490 1.00 68.61 ? 408 LYS D H      1 
+ATOM   25038  H  HA     . LYS D  1 408 ? 165.347 184.853 104.914 1.00 68.61 ? 408 LYS D HA     1 
+ATOM   25039  H  HB2    . LYS D  1 408 ? 165.340 182.790 106.846 1.00 68.61 ? 408 LYS D HB2    1 
+ATOM   25040  H  HB3    . LYS D  1 408 ? 165.086 182.549 105.298 1.00 68.61 ? 408 LYS D HB3    1 
+ATOM   25041  H  HG2    . LYS D  1 408 ? 167.541 183.465 106.341 1.00 68.61 ? 408 LYS D HG2    1 
+ATOM   25042  H  HG3    . LYS D  1 408 ? 167.274 181.953 105.933 1.00 68.61 ? 408 LYS D HG3    1 
+ATOM   25043  H  HD2    . LYS D  1 408 ? 167.180 184.070 104.061 1.00 68.61 ? 408 LYS D HD2    1 
+ATOM   25044  H  HD3    . LYS D  1 408 ? 168.471 183.169 104.280 1.00 68.61 ? 408 LYS D HD3    1 
+ATOM   25045  H  HE2    . LYS D  1 408 ? 166.006 182.127 103.380 1.00 68.61 ? 408 LYS D HE2    1 
+ATOM   25046  H  HE3    . LYS D  1 408 ? 167.225 182.464 102.421 1.00 68.61 ? 408 LYS D HE3    1 
+ATOM   25047  H  HZ1    . LYS D  1 408 ? 168.414 180.837 103.418 1.00 68.61 ? 408 LYS D HZ1    1 
+ATOM   25048  H  HZ2    . LYS D  1 408 ? 167.172 180.244 102.970 1.00 68.61 ? 408 LYS D HZ2    1 
+ATOM   25049  H  HZ3    . LYS D  1 408 ? 167.361 180.555 104.371 1.00 68.61 ? 408 LYS D HZ3    1 
+ATOM   25050  N  N      . SER E  1 2   ? 129.411 154.275 202.604 1.00 14.48 ? 2   SER E N      1 
+ATOM   25051  C  CA     . SER E  1 2   ? 128.513 153.713 201.603 1.00 14.48 ? 2   SER E CA     1 
+ATOM   25052  C  C      . SER E  1 2   ? 129.033 153.983 200.196 1.00 14.48 ? 2   SER E C      1 
+ATOM   25053  O  O      . SER E  1 2   ? 128.268 154.315 199.294 1.00 14.48 ? 2   SER E O      1 
+ATOM   25054  C  CB     . SER E  1 2   ? 127.109 154.286 201.763 1.00 14.48 ? 2   SER E CB     1 
+ATOM   25055  O  OG     . SER E  1 2   ? 126.543 153.916 203.005 1.00 14.48 ? 2   SER E OG     1 
+ATOM   25056  H  HA     . SER E  1 2   ? 128.458 152.754 201.726 1.00 14.48 ? 2   SER E HA     1 
+ATOM   25057  H  HB2    . SER E  1 2   ? 127.156 155.253 201.714 1.00 14.48 ? 2   SER E HB2    1 
+ATOM   25058  H  HB3    . SER E  1 2   ? 126.553 153.940 201.051 1.00 14.48 ? 2   SER E HB3    1 
+ATOM   25059  H  HG     . SER E  1 2   ? 125.769 154.236 203.071 1.00 14.48 ? 2   SER E HG     1 
+ATOM   25060  N  N      . ILE E  1 3   ? 130.342 153.831 200.020 1.00 6.76  ? 3   ILE E N      1 
+ATOM   25061  C  CA     . ILE E  1 3   ? 131.011 154.065 198.747 1.00 6.76  ? 3   ILE E CA     1 
+ATOM   25062  C  C      . ILE E  1 3   ? 131.804 152.811 198.409 1.00 6.76  ? 3   ILE E C      1 
+ATOM   25063  O  O      . ILE E  1 3   ? 132.658 152.384 199.194 1.00 6.76  ? 3   ILE E O      1 
+ATOM   25064  C  CB     . ILE E  1 3   ? 131.928 155.296 198.799 1.00 6.76  ? 3   ILE E CB     1 
+ATOM   25065  C  CG1    . ILE E  1 3   ? 131.137 156.529 199.236 1.00 6.76  ? 3   ILE E CG1    1 
+ATOM   25066  C  CG2    . ILE E  1 3   ? 132.565 155.543 197.452 1.00 6.76  ? 3   ILE E CG2    1 
+ATOM   25067  C  CD1    . ILE E  1 3   ? 131.984 157.627 199.800 1.00 6.76  ? 3   ILE E CD1    1 
+ATOM   25068  H  H      . ILE E  1 3   ? 130.879 153.586 200.641 1.00 6.76  ? 3   ILE E H      1 
+ATOM   25069  H  HA     . ILE E  1 3   ? 130.349 154.207 198.058 1.00 6.76  ? 3   ILE E HA     1 
+ATOM   25070  H  HB     . ILE E  1 3   ? 132.626 155.130 199.446 1.00 6.76  ? 3   ILE E HB     1 
+ATOM   25071  H  HG12   . ILE E  1 3   ? 130.674 156.888 198.467 1.00 6.76  ? 3   ILE E HG12   1 
+ATOM   25072  H  HG13   . ILE E  1 3   ? 130.497 156.274 199.913 1.00 6.76  ? 3   ILE E HG13   1 
+ATOM   25073  H  HG21   . ILE E  1 3   ? 132.558 156.495 197.274 1.00 6.76  ? 3   ILE E HG21   1 
+ATOM   25074  H  HG22   . ILE E  1 3   ? 133.476 155.218 197.468 1.00 6.76  ? 3   ILE E HG22   1 
+ATOM   25075  H  HG23   . ILE E  1 3   ? 132.054 155.078 196.775 1.00 6.76  ? 3   ILE E HG23   1 
+ATOM   25076  H  HD11   . ILE E  1 3   ? 132.772 157.729 199.245 1.00 6.76  ? 3   ILE E HD11   1 
+ATOM   25077  H  HD12   . ILE E  1 3   ? 131.470 158.447 199.800 1.00 6.76  ? 3   ILE E HD12   1 
+ATOM   25078  H  HD13   . ILE E  1 3   ? 132.242 157.394 200.702 1.00 6.76  ? 3   ILE E HD13   1 
+ATOM   25079  N  N      . TYR E  1 4   ? 131.523 152.225 197.247 1.00 8.94  ? 4   TYR E N      1 
+ATOM   25080  C  CA     . TYR E  1 4   ? 132.081 150.938 196.845 1.00 8.94  ? 4   TYR E CA     1 
+ATOM   25081  C  C      . TYR E  1 4   ? 132.956 151.126 195.613 1.00 8.94  ? 4   TYR E C      1 
+ATOM   25082  O  O      . TYR E  1 4   ? 132.451 151.432 194.529 1.00 8.94  ? 4   TYR E O      1 
+ATOM   25083  C  CB     . TYR E  1 4   ? 130.973 149.930 196.559 1.00 8.94  ? 4   TYR E CB     1 
+ATOM   25084  C  CG     . TYR E  1 4   ? 130.040 149.676 197.715 1.00 8.94  ? 4   TYR E CG     1 
+ATOM   25085  C  CD1    . TYR E  1 4   ? 130.410 148.842 198.758 1.00 8.94  ? 4   TYR E CD1    1 
+ATOM   25086  C  CD2    . TYR E  1 4   ? 128.782 150.257 197.757 1.00 8.94  ? 4   TYR E CD2    1 
+ATOM   25087  C  CE1    . TYR E  1 4   ? 129.561 148.603 199.813 1.00 8.94  ? 4   TYR E CE1    1 
+ATOM   25088  C  CE2    . TYR E  1 4   ? 127.925 150.022 198.808 1.00 8.94  ? 4   TYR E CE2    1 
+ATOM   25089  C  CZ     . TYR E  1 4   ? 128.319 149.193 199.833 1.00 8.94  ? 4   TYR E CZ     1 
+ATOM   25090  O  OH     . TYR E  1 4   ? 127.470 148.953 200.886 1.00 8.94  ? 4   TYR E OH     1 
+ATOM   25091  H  H      . TYR E  1 4   ? 130.995 152.561 196.662 1.00 8.94  ? 4   TYR E H      1 
+ATOM   25092  H  HA     . TYR E  1 4   ? 132.631 150.592 197.559 1.00 8.94  ? 4   TYR E HA     1 
+ATOM   25093  H  HB2    . TYR E  1 4   ? 130.441 150.258 195.822 1.00 8.94  ? 4   TYR E HB2    1 
+ATOM   25094  H  HB3    . TYR E  1 4   ? 131.379 149.085 196.320 1.00 8.94  ? 4   TYR E HB3    1 
+ATOM   25095  H  HD1    . TYR E  1 4   ? 131.247 148.442 198.747 1.00 8.94  ? 4   TYR E HD1    1 
+ATOM   25096  H  HD2    . TYR E  1 4   ? 128.514 150.817 197.066 1.00 8.94  ? 4   TYR E HD2    1 
+ATOM   25097  H  HE1    . TYR E  1 4   ? 129.824 148.044 200.506 1.00 8.94  ? 4   TYR E HE1    1 
+ATOM   25098  H  HE2    . TYR E  1 4   ? 127.086 150.421 198.823 1.00 8.94  ? 4   TYR E HE2    1 
+ATOM   25099  H  HH     . TYR E  1 4   ? 126.696 149.210 200.690 1.00 8.94  ? 4   TYR E HH     1 
+ATOM   25100  N  N      . GLN E  1 5   ? 134.260 150.936 195.780 1.00 7.07  ? 5   GLN E N      1 
+ATOM   25101  C  CA     . GLN E  1 5   ? 135.214 150.922 194.677 1.00 7.07  ? 5   GLN E CA     1 
+ATOM   25102  C  C      . GLN E  1 5   ? 135.783 149.515 194.546 1.00 7.07  ? 5   GLN E C      1 
+ATOM   25103  O  O      . GLN E  1 5   ? 136.572 149.078 195.389 1.00 7.07  ? 5   GLN E O      1 
+ATOM   25104  C  CB     . GLN E  1 5   ? 136.325 151.938 194.904 1.00 7.07  ? 5   GLN E CB     1 
+ATOM   25105  C  CG     . GLN E  1 5   ? 137.277 152.061 193.737 1.00 7.07  ? 5   GLN E CG     1 
+ATOM   25106  C  CD     . GLN E  1 5   ? 138.163 153.275 193.826 1.00 7.07  ? 5   GLN E CD     1 
+ATOM   25107  O  OE1    . GLN E  1 5   ? 137.844 154.246 194.508 1.00 7.07  ? 5   GLN E OE1    1 
+ATOM   25108  N  NE2    . GLN E  1 5   ? 139.290 153.227 193.138 1.00 7.07  ? 5   GLN E NE2    1 
+ATOM   25109  H  H      . GLN E  1 5   ? 134.627 150.818 196.544 1.00 7.07  ? 5   GLN E H      1 
+ATOM   25110  H  HA     . GLN E  1 5   ? 134.759 151.144 193.856 1.00 7.07  ? 5   GLN E HA     1 
+ATOM   25111  H  HB2    . GLN E  1 5   ? 135.925 152.803 195.065 1.00 7.07  ? 5   GLN E HB2    1 
+ATOM   25112  H  HB3    . GLN E  1 5   ? 136.838 151.662 195.675 1.00 7.07  ? 5   GLN E HB3    1 
+ATOM   25113  H  HG2    . GLN E  1 5   ? 137.849 151.282 193.716 1.00 7.07  ? 5   GLN E HG2    1 
+ATOM   25114  H  HG3    . GLN E  1 5   ? 136.770 152.122 192.916 1.00 7.07  ? 5   GLN E HG3    1 
+ATOM   25115  H  HE21   . GLN E  1 5   ? 139.474 152.530 192.674 1.00 7.07  ? 5   GLN E HE21   1 
+ATOM   25116  H  HE22   . GLN E  1 5   ? 139.833 153.890 193.152 1.00 7.07  ? 5   GLN E HE22   1 
+ATOM   25117  N  N      . GLY E  1 6   ? 135.394 148.817 193.484 1.00 11.48 ? 6   GLY E N      1 
+ATOM   25118  C  CA     . GLY E  1 6   ? 135.853 147.458 193.277 1.00 11.48 ? 6   GLY E CA     1 
+ATOM   25119  C  C      . GLY E  1 6   ? 135.227 146.444 194.205 1.00 11.48 ? 6   GLY E C      1 
+ATOM   25120  O  O      . GLY E  1 6   ? 135.861 145.434 194.526 1.00 11.48 ? 6   GLY E O      1 
+ATOM   25121  H  H      . GLY E  1 6   ? 134.874 149.109 192.868 1.00 11.48 ? 6   GLY E H      1 
+ATOM   25122  H  HA2    . GLY E  1 6   ? 135.654 147.198 192.367 1.00 11.48 ? 6   GLY E HA2    1 
+ATOM   25123  H  HA3    . GLY E  1 6   ? 136.812 147.426 193.399 1.00 11.48 ? 6   GLY E HA3    1 
+ATOM   25124  N  N      . GLY E  1 7   ? 133.992 146.680 194.641 1.00 11.61 ? 7   GLY E N      1 
+ATOM   25125  C  CA     . GLY E  1 7   ? 133.332 145.808 195.586 1.00 11.61 ? 7   GLY E CA     1 
+ATOM   25126  C  C      . GLY E  1 7   ? 133.768 145.978 197.024 1.00 11.61 ? 7   GLY E C      1 
+ATOM   25127  O  O      . GLY E  1 7   ? 133.219 145.300 197.901 1.00 11.61 ? 7   GLY E O      1 
+ATOM   25128  H  H      . GLY E  1 7   ? 133.513 147.346 194.391 1.00 11.61 ? 7   GLY E H      1 
+ATOM   25129  H  HA2    . GLY E  1 7   ? 132.378 145.965 195.545 1.00 11.61 ? 7   GLY E HA2    1 
+ATOM   25130  H  HA3    . GLY E  1 7   ? 133.493 144.888 195.334 1.00 11.61 ? 7   GLY E HA3    1 
+ATOM   25131  N  N      . ASN E  1 8   ? 134.726 146.860 197.295 1.00 12.10 ? 8   ASN E N      1 
+ATOM   25132  C  CA     . ASN E  1 8   ? 135.306 147.028 198.618 1.00 12.10 ? 8   ASN E CA     1 
+ATOM   25133  C  C      . ASN E  1 8   ? 135.049 148.442 199.115 1.00 12.10 ? 8   ASN E C      1 
+ATOM   25134  O  O      . ASN E  1 8   ? 135.273 149.412 198.384 1.00 12.10 ? 8   ASN E O      1 
+ATOM   25135  C  CB     . ASN E  1 8   ? 136.805 146.743 198.587 1.00 12.10 ? 8   ASN E CB     1 
+ATOM   25136  C  CG     . ASN E  1 8   ? 137.123 145.403 197.973 1.00 12.10 ? 8   ASN E CG     1 
+ATOM   25137  O  OD1    . ASN E  1 8   ? 136.316 144.476 198.025 1.00 12.10 ? 8   ASN E OD1    1 
+ATOM   25138  N  ND2    . ASN E  1 8   ? 138.302 145.292 197.382 1.00 12.10 ? 8   ASN E ND2    1 
+ATOM   25139  H  H      . ASN E  1 8   ? 135.067 147.385 196.709 1.00 12.10 ? 8   ASN E H      1 
+ATOM   25140  H  HA     . ASN E  1 8   ? 134.892 146.407 199.233 1.00 12.10 ? 8   ASN E HA     1 
+ATOM   25141  H  HB2    . ASN E  1 8   ? 137.244 147.424 198.057 1.00 12.10 ? 8   ASN E HB2    1 
+ATOM   25142  H  HB3    . ASN E  1 8   ? 137.149 146.748 199.491 1.00 12.10 ? 8   ASN E HB3    1 
+ATOM   25143  H  HD21   . ASN E  1 8   ? 138.838 145.964 197.367 1.00 12.10 ? 8   ASN E HD21   1 
+ATOM   25144  H  HD22   . ASN E  1 8   ? 138.531 144.549 197.016 1.00 12.10 ? 8   ASN E HD22   1 
+ATOM   25145  N  N      . LYS E  1 9   ? 134.587 148.552 200.358 1.00 13.19 ? 9   LYS E N      1 
+ATOM   25146  C  CA     . LYS E  1 9   ? 134.213 149.842 200.918 1.00 13.19 ? 9   LYS E CA     1 
+ATOM   25147  C  C      . LYS E  1 9   ? 135.368 150.831 200.840 1.00 13.19 ? 9   LYS E C      1 
+ATOM   25148  O  O      . LYS E  1 9   ? 136.542 150.454 200.789 1.00 13.19 ? 9   LYS E O      1 
+ATOM   25149  C  CB     . LYS E  1 9   ? 133.759 149.676 202.367 1.00 13.19 ? 9   LYS E CB     1 
+ATOM   25150  C  CG     . LYS E  1 9   ? 132.256 149.603 202.527 1.00 13.19 ? 9   LYS E CG     1 
+ATOM   25151  C  CD     . LYS E  1 9   ? 131.856 149.504 203.989 1.00 13.19 ? 9   LYS E CD     1 
+ATOM   25152  C  CE     . LYS E  1 9   ? 130.346 149.591 204.167 1.00 13.19 ? 9   LYS E CE     1 
+ATOM   25153  N  NZ     . LYS E  1 9   ? 129.812 150.933 203.806 1.00 13.19 ? 9   LYS E NZ     1 
+ATOM   25154  H  H      . LYS E  1 9   ? 134.479 147.893 200.896 1.00 13.19 ? 9   LYS E H      1 
+ATOM   25155  H  HA     . LYS E  1 9   ? 133.474 150.205 200.413 1.00 13.19 ? 9   LYS E HA     1 
+ATOM   25156  H  HB2    . LYS E  1 9   ? 134.132 148.855 202.716 1.00 13.19 ? 9   LYS E HB2    1 
+ATOM   25157  H  HB3    . LYS E  1 9   ? 134.080 150.430 202.884 1.00 13.19 ? 9   LYS E HB3    1 
+ATOM   25158  H  HG2    . LYS E  1 9   ? 131.858 150.404 202.154 1.00 13.19 ? 9   LYS E HG2    1 
+ATOM   25159  H  HG3    . LYS E  1 9   ? 131.925 148.819 202.064 1.00 13.19 ? 9   LYS E HG3    1 
+ATOM   25160  H  HD2    . LYS E  1 9   ? 132.155 148.653 204.346 1.00 13.19 ? 9   LYS E HD2    1 
+ATOM   25161  H  HD3    . LYS E  1 9   ? 132.263 150.235 204.479 1.00 13.19 ? 9   LYS E HD3    1 
+ATOM   25162  H  HE2    . LYS E  1 9   ? 129.920 148.935 203.595 1.00 13.19 ? 9   LYS E HE2    1 
+ATOM   25163  H  HE3    . LYS E  1 9   ? 130.124 149.416 205.095 1.00 13.19 ? 9   LYS E HE3    1 
+ATOM   25164  H  HZ1    . LYS E  1 9   ? 128.944 150.875 203.624 1.00 13.19 ? 9   LYS E HZ1    1 
+ATOM   25165  H  HZ2    . LYS E  1 9   ? 129.928 151.498 204.483 1.00 13.19 ? 9   LYS E HZ2    1 
+ATOM   25166  H  HZ3    . LYS E  1 9   ? 130.235 151.248 203.089 1.00 13.19 ? 9   LYS E HZ3    1 
+ATOM   25167  N  N      . LEU E  1 10  ? 135.014 152.114 200.836 1.00 8.09  ? 10  LEU E N      1 
+ATOM   25168  C  CA     . LEU E  1 10  ? 135.956 153.205 200.655 1.00 8.09  ? 10  LEU E CA     1 
+ATOM   25169  C  C      . LEU E  1 10  ? 135.535 154.356 201.557 1.00 8.09  ? 10  LEU E C      1 
+ATOM   25170  O  O      . LEU E  1 10  ? 134.371 154.461 201.952 1.00 8.09  ? 10  LEU E O      1 
+ATOM   25171  C  CB     . LEU E  1 10  ? 136.001 153.639 199.186 1.00 8.09  ? 10  LEU E CB     1 
+ATOM   25172  C  CG     . LEU E  1 10  ? 137.097 154.582 198.706 1.00 8.09  ? 10  LEU E CG     1 
+ATOM   25173  C  CD1    . LEU E  1 10  ? 138.416 153.866 198.579 1.00 8.09  ? 10  LEU E CD1    1 
+ATOM   25174  C  CD2    . LEU E  1 10  ? 136.692 155.171 197.373 1.00 8.09  ? 10  LEU E CD2    1 
+ATOM   25175  H  H      . LEU E  1 10  ? 134.205 152.382 200.937 1.00 8.09  ? 10  LEU E H      1 
+ATOM   25176  H  HA     . LEU E  1 10  ? 136.842 152.916 200.918 1.00 8.09  ? 10  LEU E HA     1 
+ATOM   25177  H  HB2    . LEU E  1 10  ? 136.071 152.837 198.649 1.00 8.09  ? 10  LEU E HB2    1 
+ATOM   25178  H  HB3    . LEU E  1 10  ? 135.160 154.074 198.987 1.00 8.09  ? 10  LEU E HB3    1 
+ATOM   25179  H  HG     . LEU E  1 10  ? 137.201 155.302 199.344 1.00 8.09  ? 10  LEU E HG     1 
+ATOM   25180  H  HD11   . LEU E  1 10  ? 138.901 154.243 197.830 1.00 8.09  ? 10  LEU E HD11   1 
+ATOM   25181  H  HD12   . LEU E  1 10  ? 138.919 153.989 199.397 1.00 8.09  ? 10  LEU E HD12   1 
+ATOM   25182  H  HD13   . LEU E  1 10  ? 138.251 152.924 198.424 1.00 8.09  ? 10  LEU E HD13   1 
+ATOM   25183  H  HD21   . LEU E  1 10  ? 137.432 155.677 197.008 1.00 8.09  ? 10  LEU E HD21   1 
+ATOM   25184  H  HD22   . LEU E  1 10  ? 136.462 154.446 196.774 1.00 8.09  ? 10  LEU E HD22   1 
+ATOM   25185  H  HD23   . LEU E  1 10  ? 135.923 155.745 197.503 1.00 8.09  ? 10  LEU E HD23   1 
+ATOM   25186  N  N      . ASN E  1 11  ? 136.488 155.220 201.887 1.00 10.28 ? 11  ASN E N      1 
+ATOM   25187  C  CA     . ASN E  1 11  ? 136.255 156.287 202.850 1.00 10.28 ? 11  ASN E CA     1 
+ATOM   25188  C  C      . ASN E  1 11  ? 136.397 157.657 202.186 1.00 10.28 ? 11  ASN E C      1 
+ATOM   25189  O  O      . ASN E  1 11  ? 136.766 157.785 201.011 1.00 10.28 ? 11  ASN E O      1 
+ATOM   25190  C  CB     . ASN E  1 11  ? 137.192 156.150 204.056 1.00 10.28 ? 11  ASN E CB     1 
+ATOM   25191  C  CG     . ASN E  1 11  ? 138.632 155.912 203.662 1.00 10.28 ? 11  ASN E CG     1 
+ATOM   25192  O  OD1    . ASN E  1 11  ? 138.929 155.075 202.810 1.00 10.28 ? 11  ASN E OD1    1 
+ATOM   25193  N  ND2    . ASN E  1 11  ? 139.542 156.633 204.308 1.00 10.28 ? 11  ASN E ND2    1 
+ATOM   25194  H  H      . ASN E  1 11  ? 137.283 155.210 201.563 1.00 10.28 ? 11  ASN E H      1 
+ATOM   25195  H  HA     . ASN E  1 11  ? 135.347 156.219 203.177 1.00 10.28 ? 11  ASN E HA     1 
+ATOM   25196  H  HB2    . ASN E  1 11  ? 137.157 156.960 204.585 1.00 10.28 ? 11  ASN E HB2    1 
+ATOM   25197  H  HB3    . ASN E  1 11  ? 136.902 155.394 204.589 1.00 10.28 ? 11  ASN E HB3    1 
+ATOM   25198  H  HD21   . ASN E  1 11  ? 140.376 156.536 204.129 1.00 10.28 ? 11  ASN E HD21   1 
+ATOM   25199  H  HD22   . ASN E  1 11  ? 139.294 157.202 204.902 1.00 10.28 ? 11  ASN E HD22   1 
+ATOM   25200  N  N      . GLU E  1 12  ? 136.116 158.691 202.982 1.00 11.26 ? 12  GLU E N      1 
+ATOM   25201  C  CA     . GLU E  1 12  ? 135.773 160.002 202.443 1.00 11.26 ? 12  GLU E CA     1 
+ATOM   25202  C  C      . GLU E  1 12  ? 136.986 160.742 201.893 1.00 11.26 ? 12  GLU E C      1 
+ATOM   25203  O  O      . GLU E  1 12  ? 136.903 161.353 200.823 1.00 11.26 ? 12  GLU E O      1 
+ATOM   25204  C  CB     . GLU E  1 12  ? 135.100 160.838 203.526 1.00 11.26 ? 12  GLU E CB     1 
+ATOM   25205  C  CG     . GLU E  1 12  ? 134.332 162.036 202.998 1.00 11.26 ? 12  GLU E CG     1 
+ATOM   25206  C  CD     . GLU E  1 12  ? 132.907 161.693 202.607 1.00 11.26 ? 12  GLU E CD     1 
+ATOM   25207  O  OE1    . GLU E  1 12  ? 132.391 160.655 203.072 1.00 11.26 ? 12  GLU E OE1    1 
+ATOM   25208  O  OE2    . GLU E  1 12  ? 132.300 162.461 201.831 1.00 11.26 ? 12  GLU E OE2    1 
+ATOM   25209  H  H      . GLU E  1 12  ? 136.113 158.656 203.840 1.00 11.26 ? 12  GLU E H      1 
+ATOM   25210  H  HA     . GLU E  1 12  ? 135.139 159.887 201.723 1.00 11.26 ? 12  GLU E HA     1 
+ATOM   25211  H  HB2    . GLU E  1 12  ? 134.487 160.275 204.020 1.00 11.26 ? 12  GLU E HB2    1 
+ATOM   25212  H  HB3    . GLU E  1 12  ? 135.788 161.173 204.120 1.00 11.26 ? 12  GLU E HB3    1 
+ATOM   25213  H  HG2    . GLU E  1 12  ? 134.298 162.720 203.685 1.00 11.26 ? 12  GLU E HG2    1 
+ATOM   25214  H  HG3    . GLU E  1 12  ? 134.783 162.377 202.211 1.00 11.26 ? 12  GLU E HG3    1 
+ATOM   25215  N  N      . ASP E  1 13  ? 138.116 160.704 202.595 1.00 13.75 ? 13  ASP E N      1 
+ATOM   25216  C  CA     . ASP E  1 13  ? 139.294 161.410 202.105 1.00 13.75 ? 13  ASP E CA     1 
+ATOM   25217  C  C      . ASP E  1 13  ? 139.885 160.721 200.884 1.00 13.75 ? 13  ASP E C      1 
+ATOM   25218  O  O      . ASP E  1 13  ? 140.347 161.388 199.951 1.00 13.75 ? 13  ASP E O      1 
+ATOM   25219  C  CB     . ASP E  1 13  ? 140.341 161.517 203.209 1.00 13.75 ? 13  ASP E CB     1 
+ATOM   25220  C  CG     . ASP E  1 13  ? 140.074 162.665 204.163 1.00 13.75 ? 13  ASP E CG     1 
+ATOM   25221  O  OD1    . ASP E  1 13  ? 139.102 163.418 203.944 1.00 13.75 ? 13  ASP E OD1    1 
+ATOM   25222  O  OD2    . ASP E  1 13  ? 140.843 162.817 205.134 1.00 13.75 ? 13  ASP E OD2    1 
+ATOM   25223  H  H      . ASP E  1 13  ? 138.223 160.291 203.339 1.00 13.75 ? 13  ASP E H      1 
+ATOM   25224  H  HA     . ASP E  1 13  ? 139.035 162.304 201.846 1.00 13.75 ? 13  ASP E HA     1 
+ATOM   25225  H  HB2    . ASP E  1 13  ? 140.340 160.694 203.720 1.00 13.75 ? 13  ASP E HB2    1 
+ATOM   25226  H  HB3    . ASP E  1 13  ? 141.207 161.657 202.801 1.00 13.75 ? 13  ASP E HB3    1 
+ATOM   25227  N  N      . ASP E  1 14  ? 139.883 159.388 200.877 1.00 10.79 ? 14  ASP E N      1 
+ATOM   25228  C  CA     . ASP E  1 14  ? 140.274 158.644 199.685 1.00 10.79 ? 14  ASP E CA     1 
+ATOM   25229  C  C      . ASP E  1 14  ? 139.415 159.037 198.489 1.00 10.79 ? 14  ASP E C      1 
+ATOM   25230  O  O      . ASP E  1 14  ? 139.929 159.297 197.394 1.00 10.79 ? 14  ASP E O      1 
+ATOM   25231  C  CB     . ASP E  1 14  ? 140.163 157.146 199.955 1.00 10.79 ? 14  ASP E CB     1 
+ATOM   25232  C  CG     . ASP E  1 14  ? 141.292 156.623 200.818 1.00 10.79 ? 14  ASP E CG     1 
+ATOM   25233  O  OD1    . ASP E  1 14  ? 141.635 155.429 200.694 1.00 10.79 ? 14  ASP E OD1    1 
+ATOM   25234  O  OD2    . ASP E  1 14  ? 141.839 157.407 201.622 1.00 10.79 ? 14  ASP E OD2    1 
+ATOM   25235  H  H      . ASP E  1 14  ? 139.670 158.898 201.548 1.00 10.79 ? 14  ASP E H      1 
+ATOM   25236  H  HA     . ASP E  1 14  ? 141.196 158.843 199.472 1.00 10.79 ? 14  ASP E HA     1 
+ATOM   25237  H  HB2    . ASP E  1 14  ? 139.325 156.966 200.410 1.00 10.79 ? 14  ASP E HB2    1 
+ATOM   25238  H  HB3    . ASP E  1 14  ? 140.192 156.676 199.108 1.00 10.79 ? 14  ASP E HB3    1 
+ATOM   25239  N  N      . PHE E  1 15  ? 138.094 159.055 198.678 1.00 6.15  ? 15  PHE E N      1 
+ATOM   25240  C  CA     . PHE E  1 15  ? 137.186 159.500 197.625 1.00 6.15  ? 15  PHE E CA     1 
+ATOM   25241  C  C      . PHE E  1 15  ? 137.534 160.903 197.136 1.00 6.15  ? 15  PHE E C      1 
+ATOM   25242  O  O      . PHE E  1 15  ? 137.647 161.154 195.927 1.00 6.15  ? 15  PHE E O      1 
+ATOM   25243  C  CB     . PHE E  1 15  ? 135.752 159.454 198.149 1.00 6.15  ? 15  PHE E CB     1 
+ATOM   25244  C  CG     . PHE E  1 15  ? 134.708 159.675 197.096 1.00 6.15  ? 15  PHE E CG     1 
+ATOM   25245  C  CD1    . PHE E  1 15  ? 134.783 159.027 195.878 1.00 6.15  ? 15  PHE E CD1    1 
+ATOM   25246  C  CD2    . PHE E  1 15  ? 133.645 160.526 197.328 1.00 6.15  ? 15  PHE E CD2    1 
+ATOM   25247  C  CE1    . PHE E  1 15  ? 133.825 159.228 194.918 1.00 6.15  ? 15  PHE E CE1    1 
+ATOM   25248  C  CE2    . PHE E  1 15  ? 132.686 160.728 196.367 1.00 6.15  ? 15  PHE E CE2    1 
+ATOM   25249  C  CZ     . PHE E  1 15  ? 132.776 160.077 195.163 1.00 6.15  ? 15  PHE E CZ     1 
+ATOM   25250  H  H      . PHE E  1 15  ? 137.701 158.806 199.397 1.00 6.15  ? 15  PHE E H      1 
+ATOM   25251  H  HA     . PHE E  1 15  ? 137.259 158.893 196.879 1.00 6.15  ? 15  PHE E HA     1 
+ATOM   25252  H  HB2    . PHE E  1 15  ? 135.594 158.588 198.553 1.00 6.15  ? 15  PHE E HB2    1 
+ATOM   25253  H  HB3    . PHE E  1 15  ? 135.652 160.149 198.813 1.00 6.15  ? 15  PHE E HB3    1 
+ATOM   25254  H  HD1    . PHE E  1 15  ? 135.491 158.451 195.705 1.00 6.15  ? 15  PHE E HD1    1 
+ATOM   25255  H  HD2    . PHE E  1 15  ? 133.578 160.969 198.142 1.00 6.15  ? 15  PHE E HD2    1 
+ATOM   25256  H  HE1    . PHE E  1 15  ? 133.886 158.788 194.103 1.00 6.15  ? 15  PHE E HE1    1 
+ATOM   25257  H  HE2    . PHE E  1 15  ? 131.976 161.301 196.532 1.00 6.15  ? 15  PHE E HE2    1 
+ATOM   25258  H  HZ     . PHE E  1 15  ? 132.128 160.212 194.514 1.00 6.15  ? 15  PHE E HZ     1 
+ATOM   25259  N  N      . ARG E  1 16  ? 137.643 161.844 198.075 1.00 6.52  ? 16  ARG E N      1 
+ATOM   25260  C  CA     . ARG E  1 16  ? 137.888 163.240 197.742 1.00 6.52  ? 16  ARG E CA     1 
+ATOM   25261  C  C      . ARG E  1 16  ? 139.231 163.451 197.060 1.00 6.52  ? 16  ARG E C      1 
+ATOM   25262  O  O      . ARG E  1 16  ? 139.398 164.440 196.339 1.00 6.52  ? 16  ARG E O      1 
+ATOM   25263  C  CB     . ARG E  1 16  ? 137.816 164.090 199.007 1.00 6.52  ? 16  ARG E CB     1 
+ATOM   25264  C  CG     . ARG E  1 16  ? 136.415 164.511 199.401 1.00 6.52  ? 16  ARG E CG     1 
+ATOM   25265  C  CD     . ARG E  1 16  ? 136.442 165.550 200.508 1.00 6.52  ? 16  ARG E CD     1 
+ATOM   25266  N  NE     . ARG E  1 16  ? 135.404 166.568 200.357 1.00 6.52  ? 16  ARG E NE     1 
+ATOM   25267  C  CZ     . ARG E  1 16  ? 134.192 166.497 200.901 1.00 6.52  ? 16  ARG E CZ     1 
+ATOM   25268  N  NH1    . ARG E  1 16  ? 133.839 165.452 201.635 1.00 6.52  ? 16  ARG E NH1    1 
+ATOM   25269  N  NH2    . ARG E  1 16  ? 133.325 167.478 200.706 1.00 6.52  ? 16  ARG E NH2    1 
+ATOM   25270  H  H      . ARG E  1 16  ? 137.573 161.694 198.916 1.00 6.52  ? 16  ARG E H      1 
+ATOM   25271  H  HA     . ARG E  1 16  ? 137.197 163.541 197.139 1.00 6.52  ? 16  ARG E HA     1 
+ATOM   25272  H  HB2    . ARG E  1 16  ? 138.184 163.579 199.741 1.00 6.52  ? 16  ARG E HB2    1 
+ATOM   25273  H  HB3    . ARG E  1 16  ? 138.339 164.890 198.865 1.00 6.52  ? 16  ARG E HB3    1 
+ATOM   25274  H  HG2    . ARG E  1 16  ? 135.966 164.892 198.633 1.00 6.52  ? 16  ARG E HG2    1 
+ATOM   25275  H  HG3    . ARG E  1 16  ? 135.931 163.737 199.723 1.00 6.52  ? 16  ARG E HG3    1 
+ATOM   25276  H  HD2    . ARG E  1 16  ? 136.316 165.108 201.360 1.00 6.52  ? 16  ARG E HD2    1 
+ATOM   25277  H  HD3    . ARG E  1 16  ? 137.300 165.999 200.497 1.00 6.52  ? 16  ARG E HD3    1 
+ATOM   25278  H  HE     . ARG E  1 16  ? 135.564 167.226 199.827 1.00 6.52  ? 16  ARG E HE     1 
+ATOM   25279  H  HH11   . ARG E  1 16  ? 134.392 164.810 201.769 1.00 6.52  ? 16  ARG E HH11   1 
+ATOM   25280  H  HH12   . ARG E  1 16  ? 133.052 165.420 201.978 1.00 6.52  ? 16  ARG E HH12   1 
+ATOM   25281  H  HH21   . ARG E  1 16  ? 133.546 168.157 200.231 1.00 6.52  ? 16  ARG E HH21   1 
+ATOM   25282  H  HH22   . ARG E  1 16  ? 132.540 167.432 201.053 1.00 6.52  ? 16  ARG E HH22   1 
+ATOM   25283  N  N      . SER E  1 17  ? 140.195 162.561 197.283 1.00 5.45  ? 17  SER E N      1 
+ATOM   25284  C  CA     . SER E  1 17  ? 141.476 162.643 196.597 1.00 5.45  ? 17  SER E CA     1 
+ATOM   25285  C  C      . SER E  1 17  ? 141.448 161.960 195.239 1.00 5.45  ? 17  SER E C      1 
+ATOM   25286  O  O      . SER E  1 17  ? 142.213 162.338 194.346 1.00 5.45  ? 17  SER E O      1 
+ATOM   25287  C  CB     . SER E  1 17  ? 142.571 162.020 197.463 1.00 5.45  ? 17  SER E CB     1 
+ATOM   25288  O  OG     . SER E  1 17  ? 143.841 162.180 196.864 1.00 5.45  ? 17  SER E OG     1 
+ATOM   25289  H  H      . SER E  1 17  ? 140.132 161.902 197.826 1.00 5.45  ? 17  SER E H      1 
+ATOM   25290  H  HA     . SER E  1 17  ? 141.702 163.572 196.457 1.00 5.45  ? 17  SER E HA     1 
+ATOM   25291  H  HB2    . SER E  1 17  ? 142.573 162.458 198.326 1.00 5.45  ? 17  SER E HB2    1 
+ATOM   25292  H  HB3    . SER E  1 17  ? 142.390 161.075 197.572 1.00 5.45  ? 17  SER E HB3    1 
+ATOM   25293  H  HG     . SER E  1 17  ? 143.766 162.653 196.175 1.00 5.45  ? 17  SER E HG     1 
+ATOM   25294  N  N      . HIS E  1 18  ? 140.584 160.959 195.070 1.00 4.74  ? 18  HIS E N      1 
+ATOM   25295  C  CA     . HIS E  1 18  ? 140.412 160.334 193.763 1.00 4.74  ? 18  HIS E CA     1 
+ATOM   25296  C  C      . HIS E  1 18  ? 139.731 161.285 192.786 1.00 4.74  ? 18  HIS E C      1 
+ATOM   25297  O  O      . HIS E  1 18  ? 140.119 161.372 191.612 1.00 4.74  ? 18  HIS E O      1 
+ATOM   25298  C  CB     . HIS E  1 18  ? 139.604 159.046 193.922 1.00 4.74  ? 18  HIS E CB     1 
+ATOM   25299  C  CG     . HIS E  1 18  ? 139.609 158.166 192.712 1.00 4.74  ? 18  HIS E CG     1 
+ATOM   25300  N  ND1    . HIS E  1 18  ? 140.768 157.755 192.093 1.00 4.74  ? 18  HIS E ND1    1 
+ATOM   25301  C  CD2    . HIS E  1 18  ? 138.593 157.599 192.021 1.00 4.74  ? 18  HIS E CD2    1 
+ATOM   25302  C  CE1    . HIS E  1 18  ? 140.466 156.984 191.063 1.00 4.74  ? 18  HIS E CE1    1 
+ATOM   25303  N  NE2    . HIS E  1 18  ? 139.152 156.873 190.998 1.00 4.74  ? 18  HIS E NE2    1 
+ATOM   25304  H  H      . HIS E  1 18  ? 140.088 160.628 195.688 1.00 4.74  ? 18  HIS E H      1 
+ATOM   25305  H  HA     . HIS E  1 18  ? 141.280 160.108 193.402 1.00 4.74  ? 18  HIS E HA     1 
+ATOM   25306  H  HB2    . HIS E  1 18  ? 139.982 158.538 194.653 1.00 4.74  ? 18  HIS E HB2    1 
+ATOM   25307  H  HB3    . HIS E  1 18  ? 138.685 159.276 194.122 1.00 4.74  ? 18  HIS E HB3    1 
+ATOM   25308  H  HD2    . HIS E  1 18  ? 137.686 157.689 192.199 1.00 4.74  ? 18  HIS E HD2    1 
+ATOM   25309  H  HE1    . HIS E  1 18  ? 141.074 156.586 190.486 1.00 4.74  ? 18  HIS E HE1    1 
+ATOM   25310  N  N      . VAL E  1 19  ? 138.704 161.996 193.256 1.00 3.54  ? 19  VAL E N      1 
+ATOM   25311  C  CA     . VAL E  1 19  ? 137.974 162.917 192.389 1.00 3.54  ? 19  VAL E CA     1 
+ATOM   25312  C  C      . VAL E  1 19  ? 138.888 163.997 191.824 1.00 3.54  ? 19  VAL E C      1 
+ATOM   25313  O  O      . VAL E  1 19  ? 138.765 164.377 190.651 1.00 3.54  ? 19  VAL E O      1 
+ATOM   25314  C  CB     . VAL E  1 19  ? 136.795 163.536 193.159 1.00 3.54  ? 19  VAL E CB     1 
+ATOM   25315  C  CG1    . VAL E  1 19  ? 136.243 164.718 192.410 1.00 3.54  ? 19  VAL E CG1    1 
+ATOM   25316  C  CG2    . VAL E  1 19  ? 135.730 162.510 193.393 1.00 3.54  ? 19  VAL E CG2    1 
+ATOM   25317  H  H      . VAL E  1 19  ? 138.403 161.953 194.057 1.00 3.54  ? 19  VAL E H      1 
+ATOM   25318  H  HA     . VAL E  1 19  ? 137.611 162.418 191.646 1.00 3.54  ? 19  VAL E HA     1 
+ATOM   25319  H  HB     . VAL E  1 19  ? 137.106 163.844 194.018 1.00 3.54  ? 19  VAL E HB     1 
+ATOM   25320  H  HG11   . VAL E  1 19  ? 135.350 164.902 192.737 1.00 3.54  ? 19  VAL E HG11   1 
+ATOM   25321  H  HG12   . VAL E  1 19  ? 136.816 165.482 192.564 1.00 3.54  ? 19  VAL E HG12   1 
+ATOM   25322  H  HG13   . VAL E  1 19  ? 136.214 164.505 191.467 1.00 3.54  ? 19  VAL E HG13   1 
+ATOM   25323  H  HG21   . VAL E  1 19  ? 135.020 162.915 193.911 1.00 3.54  ? 19  VAL E HG21   1 
+ATOM   25324  H  HG22   . VAL E  1 19  ? 135.393 162.206 192.540 1.00 3.54  ? 19  VAL E HG22   1 
+ATOM   25325  H  HG23   . VAL E  1 19  ? 136.119 161.770 193.879 1.00 3.54  ? 19  VAL E HG23   1 
+ATOM   25326  N  N      . TYR E  1 20  ? 139.819 164.505 192.629 1.00 3.55  ? 20  TYR E N      1 
+ATOM   25327  C  CA     . TYR E  1 20  ? 140.651 165.611 192.178 1.00 3.55  ? 20  TYR E CA     1 
+ATOM   25328  C  C      . TYR E  1 20  ? 141.659 165.175 191.128 1.00 3.55  ? 20  TYR E C      1 
+ATOM   25329  O  O      . TYR E  1 20  ? 142.034 165.975 190.266 1.00 3.55  ? 20  TYR E O      1 
+ATOM   25330  C  CB     . TYR E  1 20  ? 141.379 166.244 193.361 1.00 3.55  ? 20  TYR E CB     1 
+ATOM   25331  C  CG     . TYR E  1 20  ? 142.358 167.314 192.952 1.00 3.55  ? 20  TYR E CG     1 
+ATOM   25332  C  CD1    . TYR E  1 20  ? 141.916 168.518 192.427 1.00 3.55  ? 20  TYR E CD1    1 
+ATOM   25333  C  CD2    . TYR E  1 20  ? 143.723 167.115 193.075 1.00 3.55  ? 20  TYR E CD2    1 
+ATOM   25334  C  CE1    . TYR E  1 20  ? 142.804 169.493 192.044 1.00 3.55  ? 20  TYR E CE1    1 
+ATOM   25335  C  CE2    . TYR E  1 20  ? 144.617 168.086 192.694 1.00 3.55  ? 20  TYR E CE2    1 
+ATOM   25336  C  CZ     . TYR E  1 20  ? 144.152 169.273 192.179 1.00 3.55  ? 20  TYR E CZ     1 
+ATOM   25337  O  OH     . TYR E  1 20  ? 145.041 170.245 191.798 1.00 3.55  ? 20  TYR E OH     1 
+ATOM   25338  H  H      . TYR E  1 20  ? 139.982 164.239 193.426 1.00 3.55  ? 20  TYR E H      1 
+ATOM   25339  H  HA     . TYR E  1 20  ? 140.083 166.282 191.780 1.00 3.55  ? 20  TYR E HA     1 
+ATOM   25340  H  HB2    . TYR E  1 20  ? 140.728 166.644 193.954 1.00 3.55  ? 20  TYR E HB2    1 
+ATOM   25341  H  HB3    . TYR E  1 20  ? 141.871 165.554 193.825 1.00 3.55  ? 20  TYR E HB3    1 
+ATOM   25342  H  HD1    . TYR E  1 20  ? 141.005 168.670 192.334 1.00 3.55  ? 20  TYR E HD1    1 
+ATOM   25343  H  HD2    . TYR E  1 20  ? 144.039 166.314 193.422 1.00 3.55  ? 20  TYR E HD2    1 
+ATOM   25344  H  HE1    . TYR E  1 20  ? 142.496 170.297 191.696 1.00 3.55  ? 20  TYR E HE1    1 
+ATOM   25345  H  HE2    . TYR E  1 20  ? 145.530 167.942 192.783 1.00 3.55  ? 20  TYR E HE2    1 
+ATOM   25346  H  HH     . TYR E  1 20  ? 145.818 169.932 191.813 1.00 3.55  ? 20  TYR E HH     1 
+ATOM   25347  N  N      . SER E  1 21  ? 142.105 163.922 191.178 1.00 3.99  ? 21  SER E N      1 
+ATOM   25348  C  CA     . SER E  1 21  ? 142.998 163.416 190.147 1.00 3.99  ? 21  SER E CA     1 
+ATOM   25349  C  C      . SER E  1 21  ? 142.230 163.003 188.903 1.00 3.99  ? 21  SER E C      1 
+ATOM   25350  O  O      . SER E  1 21  ? 142.790 163.017 187.802 1.00 3.99  ? 21  SER E O      1 
+ATOM   25351  C  CB     . SER E  1 21  ? 143.808 162.239 190.685 1.00 3.99  ? 21  SER E CB     1 
+ATOM   25352  O  OG     . SER E  1 21  ? 142.962 161.178 191.082 1.00 3.99  ? 21  SER E OG     1 
+ATOM   25353  H  H      . SER E  1 21  ? 141.906 163.355 191.787 1.00 3.99  ? 21  SER E H      1 
+ATOM   25354  H  HA     . SER E  1 21  ? 143.617 164.114 189.893 1.00 3.99  ? 21  SER E HA     1 
+ATOM   25355  H  HB2    . SER E  1 21  ? 144.403 161.924 189.990 1.00 3.99  ? 21  SER E HB2    1 
+ATOM   25356  H  HB3    . SER E  1 21  ? 144.324 162.537 191.447 1.00 3.99  ? 21  SER E HB3    1 
+ATOM   25357  H  HG     . SER E  1 21  ? 142.161 161.420 191.026 1.00 3.99  ? 21  SER E HG     1 
+ATOM   25358  N  N      . LEU E  1 22  ? 140.956 162.637 189.054 1.00 3.49  ? 22  LEU E N      1 
+ATOM   25359  C  CA     . LEU E  1 22  ? 140.137 162.385 187.874 1.00 3.49  ? 22  LEU E CA     1 
+ATOM   25360  C  C      . LEU E  1 22  ? 139.792 163.671 187.138 1.00 3.49  ? 22  LEU E C      1 
+ATOM   25361  O  O      . LEU E  1 22  ? 139.628 163.654 185.914 1.00 3.49  ? 22  LEU E O      1 
+ATOM   25362  C  CB     . LEU E  1 22  ? 138.849 161.662 188.250 1.00 3.49  ? 22  LEU E CB     1 
+ATOM   25363  C  CG     . LEU E  1 22  ? 138.902 160.189 188.635 1.00 3.49  ? 22  LEU E CG     1 
+ATOM   25364  C  CD1    . LEU E  1 22  ? 137.497 159.693 188.783 1.00 3.49  ? 22  LEU E CD1    1 
+ATOM   25365  C  CD2    . LEU E  1 22  ? 139.635 159.366 187.611 1.00 3.49  ? 22  LEU E CD2    1 
+ATOM   25366  H  H      . LEU E  1 22  ? 140.557 162.525 189.805 1.00 3.49  ? 22  LEU E H      1 
+ATOM   25367  H  HA     . LEU E  1 22  ? 140.638 161.824 187.270 1.00 3.49  ? 22  LEU E HA     1 
+ATOM   25368  H  HB2    . LEU E  1 22  ? 138.457 162.130 188.998 1.00 3.49  ? 22  LEU E HB2    1 
+ATOM   25369  H  HB3    . LEU E  1 22  ? 138.252 161.729 187.494 1.00 3.49  ? 22  LEU E HB3    1 
+ATOM   25370  H  HG     . LEU E  1 22  ? 139.352 160.093 189.483 1.00 3.49  ? 22  LEU E HG     1 
+ATOM   25371  H  HD11   . LEU E  1 22  ? 137.522 158.772 189.077 1.00 3.49  ? 22  LEU E HD11   1 
+ATOM   25372  H  HD12   . LEU E  1 22  ? 137.036 160.242 189.431 1.00 3.49  ? 22  LEU E HD12   1 
+ATOM   25373  H  HD13   . LEU E  1 22  ? 137.058 159.756 187.923 1.00 3.49  ? 22  LEU E HD13   1 
+ATOM   25374  H  HD21   . LEU E  1 22  ? 139.117 158.567 187.438 1.00 3.49  ? 22  LEU E HD21   1 
+ATOM   25375  H  HD22   . LEU E  1 22  ? 139.725 159.880 186.798 1.00 3.49  ? 22  LEU E HD22   1 
+ATOM   25376  H  HD23   . LEU E  1 22  ? 140.507 159.131 187.956 1.00 3.49  ? 22  LEU E HD23   1 
+ATOM   25377  N  N      . CYS E  1 23  ? 139.664 164.785 187.853 1.00 3.95  ? 23  CYS E N      1 
+ATOM   25378  C  CA     . CYS E  1 23  ? 139.337 166.055 187.212 1.00 3.95  ? 23  CYS E CA     1 
+ATOM   25379  C  C      . CYS E  1 23  ? 140.543 166.735 186.563 1.00 3.95  ? 23  CYS E C      1 
+ATOM   25380  O  O      . CYS E  1 23  ? 140.474 167.937 186.283 1.00 3.95  ? 23  CYS E O      1 
+ATOM   25381  C  CB     . CYS E  1 23  ? 138.687 167.009 188.218 1.00 3.95  ? 23  CYS E CB     1 
+ATOM   25382  S  SG     . CYS E  1 23  ? 137.193 166.380 188.983 1.00 3.95  ? 23  CYS E SG     1 
+ATOM   25383  H  H      . CYS E  1 23  ? 139.753 164.832 188.704 1.00 3.95  ? 23  CYS E H      1 
+ATOM   25384  H  HA     . CYS E  1 23  ? 138.691 165.888 186.515 1.00 3.95  ? 23  CYS E HA     1 
+ATOM   25385  H  HB2    . CYS E  1 23  ? 139.316 167.209 188.923 1.00 3.95  ? 23  CYS E HB2    1 
+ATOM   25386  H  HB3    . CYS E  1 23  ? 138.449 167.824 187.757 1.00 3.95  ? 23  CYS E HB3    1 
+ATOM   25387  H  HG     . CYS E  1 23  ? 136.744 167.275 189.642 1.00 3.95  ? 23  CYS E HG     1 
+ATOM   25388  N  N      . GLN E  1 24  ? 141.630 166.008 186.304 1.00 4.85  ? 24  GLN E N      1 
+ATOM   25389  C  CA     . GLN E  1 24  ? 142.826 166.579 185.692 1.00 4.85  ? 24  GLN E CA     1 
+ATOM   25390  C  C      . GLN E  1 24  ? 143.188 165.914 184.373 1.00 4.85  ? 24  GLN E C      1 
+ATOM   25391  O  O      . GLN E  1 24  ? 144.277 166.163 183.846 1.00 4.85  ? 24  GLN E O      1 
+ATOM   25392  C  CB     . GLN E  1 24  ? 144.020 166.483 186.645 1.00 4.85  ? 24  GLN E CB     1 
+ATOM   25393  C  CG     . GLN E  1 24  ? 143.893 167.300 187.912 1.00 4.85  ? 24  GLN E CG     1 
+ATOM   25394  C  CD     . GLN E  1 24  ? 145.236 167.627 188.519 1.00 4.85  ? 24  GLN E CD     1 
+ATOM   25395  O  OE1    . GLN E  1 24  ? 146.018 166.734 188.845 1.00 4.85  ? 24  GLN E OE1    1 
+ATOM   25396  N  NE2    . GLN E  1 24  ? 145.517 168.915 188.669 1.00 4.85  ? 24  GLN E NE2    1 
+ATOM   25397  H  H      . GLN E  1 24  ? 141.692 165.169 186.465 1.00 4.85  ? 24  GLN E H      1 
+ATOM   25398  H  HA     . GLN E  1 24  ? 142.666 167.514 185.511 1.00 4.85  ? 24  GLN E HA     1 
+ATOM   25399  H  HB2    . GLN E  1 24  ? 144.145 165.557 186.900 1.00 4.85  ? 24  GLN E HB2    1 
+ATOM   25400  H  HB3    . GLN E  1 24  ? 144.808 166.793 186.175 1.00 4.85  ? 24  GLN E HB3    1 
+ATOM   25401  H  HG2    . GLN E  1 24  ? 143.443 168.135 187.713 1.00 4.85  ? 24  GLN E HG2    1 
+ATOM   25402  H  HG3    . GLN E  1 24  ? 143.388 166.798 188.565 1.00 4.85  ? 24  GLN E HG3    1 
+ATOM   25403  H  HE21   . GLN E  1 24  ? 144.945 169.509 188.427 1.00 4.85  ? 24  GLN E HE21   1 
+ATOM   25404  H  HE22   . GLN E  1 24  ? 146.270 169.154 189.009 1.00 4.85  ? 24  GLN E HE22   1 
+ATOM   25405  N  N      . LEU E  1 25  ? 142.316 165.078 183.829 1.00 4.53  ? 25  LEU E N      1 
+ATOM   25406  C  CA     . LEU E  1 25  ? 142.623 164.332 182.623 1.00 4.53  ? 25  LEU E CA     1 
+ATOM   25407  C  C      . LEU E  1 25  ? 142.243 165.132 181.380 1.00 4.53  ? 25  LEU E C      1 
+ATOM   25408  O  O      . LEU E  1 25  ? 141.649 166.208 181.453 1.00 4.53  ? 25  LEU E O      1 
+ATOM   25409  C  CB     . LEU E  1 25  ? 141.910 162.982 182.645 1.00 4.53  ? 25  LEU E CB     1 
+ATOM   25410  C  CG     . LEU E  1 25  ? 142.328 162.027 183.764 1.00 4.53  ? 25  LEU E CG     1 
+ATOM   25411  C  CD1    . LEU E  1 25  ? 141.419 160.839 183.811 1.00 4.53  ? 25  LEU E CD1    1 
+ATOM   25412  C  CD2    . LEU E  1 25  ? 143.756 161.558 183.601 1.00 4.53  ? 25  LEU E CD2    1 
+ATOM   25413  H  H      . LEU E  1 25  ? 141.535 164.921 184.144 1.00 4.53  ? 25  LEU E H      1 
+ATOM   25414  H  HA     . LEU E  1 25  ? 143.575 164.177 182.583 1.00 4.53  ? 25  LEU E HA     1 
+ATOM   25415  H  HB2    . LEU E  1 25  ? 140.962 163.138 182.746 1.00 4.53  ? 25  LEU E HB2    1 
+ATOM   25416  H  HB3    . LEU E  1 25  ? 142.077 162.535 181.805 1.00 4.53  ? 25  LEU E HB3    1 
+ATOM   25417  H  HG     . LEU E  1 25  ? 142.255 162.482 184.611 1.00 4.53  ? 25  LEU E HG     1 
+ATOM   25418  H  HD11   . LEU E  1 25  ? 141.861 160.135 184.304 1.00 4.53  ? 25  LEU E HD11   1 
+ATOM   25419  H  HD12   . LEU E  1 25  ? 140.597 161.090 184.252 1.00 4.53  ? 25  LEU E HD12   1 
+ATOM   25420  H  HD13   . LEU E  1 25  ? 141.243 160.549 182.908 1.00 4.53  ? 25  LEU E HD13   1 
+ATOM   25421  H  HD21   . LEU E  1 25  ? 144.126 161.382 184.478 1.00 4.53  ? 25  LEU E HD21   1 
+ATOM   25422  H  HD22   . LEU E  1 25  ? 143.756 160.745 183.077 1.00 4.53  ? 25  LEU E HD22   1 
+ATOM   25423  H  HD23   . LEU E  1 25  ? 144.274 162.240 183.153 1.00 4.53  ? 25  LEU E HD23   1 
+ATOM   25424  N  N      . ASP E  1 26  ? 142.609 164.584 180.221 1.00 4.82  ? 26  ASP E N      1 
+ATOM   25425  C  CA     . ASP E  1 26  ? 142.442 165.308 178.967 1.00 4.82  ? 26  ASP E CA     1 
+ATOM   25426  C  C      . ASP E  1 26  ? 140.979 165.624 178.688 1.00 4.82  ? 26  ASP E C      1 
+ATOM   25427  O  O      . ASP E  1 26  ? 140.652 166.728 178.238 1.00 4.82  ? 26  ASP E O      1 
+ATOM   25428  C  CB     . ASP E  1 26  ? 143.035 164.497 177.819 1.00 4.82  ? 26  ASP E CB     1 
+ATOM   25429  C  CG     . ASP E  1 26  ? 144.498 164.176 178.025 1.00 4.82  ? 26  ASP E CG     1 
+ATOM   25430  O  OD1    . ASP E  1 26  ? 145.159 164.887 178.808 1.00 4.82  ? 26  ASP E OD1    1 
+ATOM   25431  O  OD2    . ASP E  1 26  ? 144.990 163.214 177.400 1.00 4.82  ? 26  ASP E OD2    1 
+ATOM   25432  H  H      . ASP E  1 26  ? 142.960 163.807 180.137 1.00 4.82  ? 26  ASP E H      1 
+ATOM   25433  H  HA     . ASP E  1 26  ? 142.923 166.144 179.016 1.00 4.82  ? 26  ASP E HA     1 
+ATOM   25434  H  HB2    . ASP E  1 26  ? 142.552 163.663 177.743 1.00 4.82  ? 26  ASP E HB2    1 
+ATOM   25435  H  HB3    . ASP E  1 26  ? 142.954 165.009 177.002 1.00 4.82  ? 26  ASP E HB3    1 
+ATOM   25436  N  N      . ASN E  1 27  ? 140.085 164.670 178.940 1.00 4.52  ? 27  ASN E N      1 
+ATOM   25437  C  CA     . ASN E  1 27  ? 138.673 164.804 178.610 1.00 4.52  ? 27  ASN E CA     1 
+ATOM   25438  C  C      . ASN E  1 27  ? 137.827 164.562 179.851 1.00 4.52  ? 27  ASN E C      1 
+ATOM   25439  O  O      . ASN E  1 27  ? 138.017 163.563 180.549 1.00 4.52  ? 27  ASN E O      1 
+ATOM   25440  C  CB     . ASN E  1 27  ? 138.287 163.823 177.506 1.00 4.52  ? 27  ASN E CB     1 
+ATOM   25441  C  CG     . ASN E  1 27  ? 138.960 164.134 176.193 1.00 4.52  ? 27  ASN E CG     1 
+ATOM   25442  O  OD1    . ASN E  1 27  ? 138.804 165.222 175.642 1.00 4.52  ? 27  ASN E OD1    1 
+ATOM   25443  N  ND2    . ASN E  1 27  ? 139.723 163.181 175.685 1.00 4.52  ? 27  ASN E ND2    1 
+ATOM   25444  H  H      . ASN E  1 27  ? 140.279 163.919 179.302 1.00 4.52  ? 27  ASN E H      1 
+ATOM   25445  H  HA     . ASN E  1 27  ? 138.498 165.700 178.295 1.00 4.52  ? 27  ASN E HA     1 
+ATOM   25446  H  HB2    . ASN E  1 27  ? 138.561 162.935 177.772 1.00 4.52  ? 27  ASN E HB2    1 
+ATOM   25447  H  HB3    . ASN E  1 27  ? 137.331 163.855 177.372 1.00 4.52  ? 27  ASN E HB3    1 
+ATOM   25448  H  HD21   . ASN E  1 27  ? 139.810 162.435 176.101 1.00 4.52  ? 27  ASN E HD21   1 
+ATOM   25449  H  HD22   . ASN E  1 27  ? 140.130 163.308 174.942 1.00 4.52  ? 27  ASN E HD22   1 
+ATOM   25450  N  N      . VAL E  1 28  ? 136.897 165.477 180.120 1.00 6.43  ? 28  VAL E N      1 
+ATOM   25451  C  CA     . VAL E  1 28  ? 136.041 165.426 181.301 1.00 6.43  ? 28  VAL E CA     1 
+ATOM   25452  C  C      . VAL E  1 28  ? 134.624 165.808 180.895 1.00 6.43  ? 28  VAL E C      1 
+ATOM   25453  O  O      . VAL E  1 28  ? 134.426 166.713 180.080 1.00 6.43  ? 28  VAL E O      1 
+ATOM   25454  C  CB     . VAL E  1 28  ? 136.561 166.361 182.416 1.00 6.43  ? 28  VAL E CB     1 
+ATOM   25455  C  CG1    . VAL E  1 28  ? 135.622 166.376 183.587 1.00 6.43  ? 28  VAL E CG1    1 
+ATOM   25456  C  CG2    . VAL E  1 28  ? 137.929 165.931 182.884 1.00 6.43  ? 28  VAL E CG2    1 
+ATOM   25457  H  H      . VAL E  1 28  ? 136.738 166.157 179.621 1.00 6.43  ? 28  VAL E H      1 
+ATOM   25458  H  HA     . VAL E  1 28  ? 136.025 164.522 181.641 1.00 6.43  ? 28  VAL E HA     1 
+ATOM   25459  H  HB     . VAL E  1 28  ? 136.623 167.263 182.072 1.00 6.43  ? 28  VAL E HB     1 
+ATOM   25460  H  HG11   . VAL E  1 28  ? 136.070 166.812 184.325 1.00 6.43  ? 28  VAL E HG11   1 
+ATOM   25461  H  HG12   . VAL E  1 28  ? 134.825 166.868 183.346 1.00 6.43  ? 28  VAL E HG12   1 
+ATOM   25462  H  HG13   . VAL E  1 28  ? 135.404 165.465 183.829 1.00 6.43  ? 28  VAL E HG13   1 
+ATOM   25463  H  HG21   . VAL E  1 28  ? 138.423 166.717 183.153 1.00 6.43  ? 28  VAL E HG21   1 
+ATOM   25464  H  HG22   . VAL E  1 28  ? 137.824 165.337 183.641 1.00 6.43  ? 28  VAL E HG22   1 
+ATOM   25465  H  HG23   . VAL E  1 28  ? 138.394 165.478 182.170 1.00 6.43  ? 28  VAL E HG23   1 
+ATOM   25466  N  N      . GLY E  1 29  ? 133.638 165.119 181.466 1.00 19.25 ? 29  GLY E N      1 
+ATOM   25467  C  CA     . GLY E  1 29  ? 132.249 165.385 181.142 1.00 19.25 ? 29  GLY E CA     1 
+ATOM   25468  C  C      . GLY E  1 29  ? 131.315 164.932 182.240 1.00 19.25 ? 29  GLY E C      1 
+ATOM   25469  O  O      . GLY E  1 29  ? 131.710 164.232 183.174 1.00 19.25 ? 29  GLY E O      1 
+ATOM   25470  H  H      . GLY E  1 29  ? 133.747 164.493 182.041 1.00 19.25 ? 29  GLY E H      1 
+ATOM   25471  H  HA2    . GLY E  1 29  ? 132.124 166.331 180.994 1.00 19.25 ? 29  GLY E HA2    1 
+ATOM   25472  H  HA3    . GLY E  1 29  ? 132.016 164.908 180.335 1.00 19.25 ? 29  GLY E HA3    1 
+ATOM   25473  N  N      . VAL E  1 30  ? 130.054 165.350 182.113 1.00 19.25 ? 30  VAL E N      1 
+ATOM   25474  C  CA     . VAL E  1 30  ? 128.993 164.965 183.037 1.00 19.25 ? 30  VAL E CA     1 
+ATOM   25475  C  C      . VAL E  1 30  ? 127.733 164.649 182.243 1.00 19.25 ? 30  VAL E C      1 
+ATOM   25476  O  O      . VAL E  1 30  ? 127.478 165.232 181.187 1.00 19.25 ? 30  VAL E O      1 
+ATOM   25477  C  CB     . VAL E  1 30  ? 128.692 166.057 184.097 1.00 19.25 ? 30  VAL E CB     1 
+ATOM   25478  C  CG1    . VAL E  1 30  ? 129.939 166.514 184.787 1.00 19.25 ? 30  VAL E CG1    1 
+ATOM   25479  C  CG2    . VAL E  1 30  ? 128.024 167.240 183.481 1.00 19.25 ? 30  VAL E CG2    1 
+ATOM   25480  H  H      . VAL E  1 30  ? 129.783 165.863 181.484 1.00 19.25 ? 30  VAL E H      1 
+ATOM   25481  H  HA     . VAL E  1 30  ? 129.260 164.161 183.497 1.00 19.25 ? 30  VAL E HA     1 
+ATOM   25482  H  HB     . VAL E  1 30  ? 128.096 165.704 184.771 1.00 19.25 ? 30  VAL E HB     1 
+ATOM   25483  H  HG11   . VAL E  1 30  ? 130.143 167.410 184.482 1.00 19.25 ? 30  VAL E HG11   1 
+ATOM   25484  H  HG12   . VAL E  1 30  ? 129.772 166.520 185.740 1.00 19.25 ? 30  VAL E HG12   1 
+ATOM   25485  H  HG13   . VAL E  1 30  ? 130.667 165.915 184.577 1.00 19.25 ? 30  VAL E HG13   1 
+ATOM   25486  H  HG21   . VAL E  1 30  ? 127.854 167.878 184.188 1.00 19.25 ? 30  VAL E HG21   1 
+ATOM   25487  H  HG22   . VAL E  1 30  ? 128.623 167.624 182.827 1.00 19.25 ? 30  VAL E HG22   1 
+ATOM   25488  H  HG23   . VAL E  1 30  ? 127.192 166.974 183.071 1.00 19.25 ? 30  VAL E HG23   1 
+ATOM   25489  N  N      . LEU E  1 31  ? 126.942 163.715 182.767 1.00 19.25 ? 31  LEU E N      1 
+ATOM   25490  C  CA     . LEU E  1 31  ? 125.624 163.392 182.241 1.00 19.25 ? 31  LEU E CA     1 
+ATOM   25491  C  C      . LEU E  1 31  ? 124.600 163.555 183.353 1.00 19.25 ? 31  LEU E C      1 
+ATOM   25492  O  O      . LEU E  1 31  ? 124.750 162.971 184.429 1.00 19.25 ? 31  LEU E O      1 
+ATOM   25493  C  CB     . LEU E  1 31  ? 125.593 161.971 181.671 1.00 19.25 ? 31  LEU E CB     1 
+ATOM   25494  C  CG     . LEU E  1 31  ? 124.256 161.235 181.542 1.00 19.25 ? 31  LEU E CG     1 
+ATOM   25495  C  CD1    . LEU E  1 31  ? 123.400 161.791 180.433 1.00 19.25 ? 31  LEU E CD1    1 
+ATOM   25496  C  CD2    . LEU E  1 31  ? 124.502 159.774 181.301 1.00 19.25 ? 31  LEU E CD2    1 
+ATOM   25497  H  H      . LEU E  1 31  ? 127.154 163.240 183.448 1.00 19.25 ? 31  LEU E H      1 
+ATOM   25498  H  HA     . LEU E  1 31  ? 125.402 164.011 181.538 1.00 19.25 ? 31  LEU E HA     1 
+ATOM   25499  H  HB2    . LEU E  1 31  ? 125.979 161.998 180.786 1.00 19.25 ? 31  LEU E HB2    1 
+ATOM   25500  H  HB3    . LEU E  1 31  ? 126.156 161.425 182.232 1.00 19.25 ? 31  LEU E HB3    1 
+ATOM   25501  H  HG     . LEU E  1 31  ? 123.764 161.312 182.368 1.00 19.25 ? 31  LEU E HG     1 
+ATOM   25502  H  HD11   . LEU E  1 31  ? 122.575 161.287 180.400 1.00 19.25 ? 31  LEU E HD11   1 
+ATOM   25503  H  HD12   . LEU E  1 31  ? 123.212 162.719 180.618 1.00 19.25 ? 31  LEU E HD12   1 
+ATOM   25504  H  HD13   . LEU E  1 31  ? 123.873 161.703 179.594 1.00 19.25 ? 31  LEU E HD13   1 
+ATOM   25505  H  HD21   . LEU E  1 31  ? 123.833 159.443 180.687 1.00 19.25 ? 31  LEU E HD21   1 
+ATOM   25506  H  HD22   . LEU E  1 31  ? 125.384 159.667 180.921 1.00 19.25 ? 31  LEU E HD22   1 
+ATOM   25507  H  HD23   . LEU E  1 31  ? 124.442 159.304 182.143 1.00 19.25 ? 31  LEU E HD23   1 
+ATOM   25508  N  N      . LEU E  1 32  ? 123.566 164.347 183.090 1.00 10.89 ? 32  LEU E N      1 
+ATOM   25509  C  CA     . LEU E  1 32  ? 122.539 164.665 184.067 1.00 10.89 ? 32  LEU E CA     1 
+ATOM   25510  C  C      . LEU E  1 32  ? 121.184 164.156 183.595 1.00 10.89 ? 32  LEU E C      1 
+ATOM   25511  O  O      . LEU E  1 32  ? 120.980 163.866 182.415 1.00 10.89 ? 32  LEU E O      1 
+ATOM   25512  C  CB     . LEU E  1 32  ? 122.456 166.171 184.320 1.00 10.89 ? 32  LEU E CB     1 
+ATOM   25513  C  CG     . LEU E  1 32  ? 123.744 166.916 184.657 1.00 10.89 ? 32  LEU E CG     1 
+ATOM   25514  C  CD1    . LEU E  1 32  ? 123.493 168.392 184.693 1.00 10.89 ? 32  LEU E CD1    1 
+ATOM   25515  C  CD2    . LEU E  1 32  ? 124.320 166.454 185.973 1.00 10.89 ? 32  LEU E CD2    1 
+ATOM   25516  H  H      . LEU E  1 32  ? 123.437 164.723 182.331 1.00 10.89 ? 32  LEU E H      1 
+ATOM   25517  H  HA     . LEU E  1 32  ? 122.749 164.228 184.901 1.00 10.89 ? 32  LEU E HA     1 
+ATOM   25518  H  HB2    . LEU E  1 32  ? 122.090 166.579 183.526 1.00 10.89 ? 32  LEU E HB2    1 
+ATOM   25519  H  HB3    . LEU E  1 32  ? 121.849 166.319 185.056 1.00 10.89 ? 32  LEU E HB3    1 
+ATOM   25520  H  HG     . LEU E  1 32  ? 124.396 166.751 183.966 1.00 10.89 ? 32  LEU E HG     1 
+ATOM   25521  H  HD11   . LEU E  1 32  ? 124.230 168.840 184.257 1.00 10.89 ? 32  LEU E HD11   1 
+ATOM   25522  H  HD12   . LEU E  1 32  ? 122.664 168.581 184.235 1.00 10.89 ? 32  LEU E HD12   1 
+ATOM   25523  H  HD13   . LEU E  1 32  ? 123.431 168.671 185.615 1.00 10.89 ? 32  LEU E HD13   1 
+ATOM   25524  H  HD21   . LEU E  1 32  ? 125.083 167.009 186.192 1.00 10.89 ? 32  LEU E HD21   1 
+ATOM   25525  H  HD22   . LEU E  1 32  ? 123.643 166.536 186.659 1.00 10.89 ? 32  LEU E HD22   1 
+ATOM   25526  H  HD23   . LEU E  1 32  ? 124.597 165.532 185.887 1.00 10.89 ? 32  LEU E HD23   1 
+ATOM   25527  N  N      . GLY E  1 33  ? 120.259 164.057 184.539 1.00 19.25 ? 33  GLY E N      1 
+ATOM   25528  C  CA     . GLY E  1 33  ? 118.933 163.520 184.300 1.00 19.25 ? 33  GLY E CA     1 
+ATOM   25529  C  C      . GLY E  1 33  ? 117.862 164.491 184.752 1.00 19.25 ? 33  GLY E C      1 
+ATOM   25530  O  O      . GLY E  1 33  ? 118.005 165.707 184.651 1.00 19.25 ? 33  GLY E O      1 
+ATOM   25531  H  H      . GLY E  1 33  ? 120.381 164.305 185.348 1.00 19.25 ? 33  GLY E H      1 
+ATOM   25532  H  HA2    . GLY E  1 33  ? 118.819 163.333 183.359 1.00 19.25 ? 33  GLY E HA2    1 
+ATOM   25533  H  HA3    . GLY E  1 33  ? 118.821 162.698 184.795 1.00 19.25 ? 33  GLY E HA3    1 
+ATOM   25534  N  N      . ALA E  1 34  ? 116.771 163.929 185.268 1.00 11.42 ? 34  ALA E N      1 
+ATOM   25535  C  CA     . ALA E  1 34  ? 115.593 164.700 185.632 1.00 11.42 ? 34  ALA E CA     1 
+ATOM   25536  C  C      . ALA E  1 34  ? 115.508 165.025 187.115 1.00 11.42 ? 34  ALA E C      1 
+ATOM   25537  O  O      . ALA E  1 34  ? 114.735 165.912 187.490 1.00 11.42 ? 34  ALA E O      1 
+ATOM   25538  C  CB     . ALA E  1 34  ? 114.326 163.952 185.222 1.00 11.42 ? 34  ALA E CB     1 
+ATOM   25539  H  H      . ALA E  1 34  ? 116.692 163.090 185.413 1.00 11.42 ? 34  ALA E H      1 
+ATOM   25540  H  HA     . ALA E  1 34  ? 115.611 165.533 185.144 1.00 11.42 ? 34  ALA E HA     1 
+ATOM   25541  H  HB1    . ALA E  1 34  ? 113.561 164.422 185.581 1.00 11.42 ? 34  ALA E HB1    1 
+ATOM   25542  H  HB2    . ALA E  1 34  ? 114.276 163.916 184.256 1.00 11.42 ? 34  ALA E HB2    1 
+ATOM   25543  H  HB3    . ALA E  1 34  ? 114.363 163.060 185.591 1.00 11.42 ? 34  ALA E HB3    1 
+ATOM   25544  N  N      . GLY E  1 35  ? 116.265 164.332 187.964 1.00 9.53  ? 35  GLY E N      1 
+ATOM   25545  C  CA     . GLY E  1 35  ? 116.286 164.675 189.371 1.00 9.53  ? 35  GLY E CA     1 
+ATOM   25546  C  C      . GLY E  1 35  ? 117.119 165.896 189.677 1.00 9.53  ? 35  GLY E C      1 
+ATOM   25547  O  O      . GLY E  1 35  ? 116.841 166.613 190.642 1.00 9.53  ? 35  GLY E O      1 
+ATOM   25548  H  H      . GLY E  1 35  ? 116.760 163.666 187.754 1.00 9.53  ? 35  GLY E H      1 
+ATOM   25549  H  HA2    . GLY E  1 35  ? 115.383 164.837 189.674 1.00 9.53  ? 35  GLY E HA2    1 
+ATOM   25550  H  HA3    . GLY E  1 35  ? 116.651 163.932 189.865 1.00 9.53  ? 35  GLY E HA3    1 
+ATOM   25551  N  N      . ALA E  1 36  ? 118.152 166.145 188.875 1.00 7.19  ? 36  ALA E N      1 
+ATOM   25552  C  CA     . ALA E  1 36  ? 118.979 167.330 189.044 1.00 7.19  ? 36  ALA E CA     1 
+ATOM   25553  C  C      . ALA E  1 36  ? 118.169 168.619 189.081 1.00 7.19  ? 36  ALA E C      1 
+ATOM   25554  O  O      . ALA E  1 36  ? 118.630 169.612 189.656 1.00 7.19  ? 36  ALA E O      1 
+ATOM   25555  C  CB     . ALA E  1 36  ? 120.004 167.393 187.916 1.00 7.19  ? 36  ALA E CB     1 
+ATOM   25556  H  H      . ALA E  1 36  ? 118.398 165.637 188.233 1.00 7.19  ? 36  ALA E H      1 
+ATOM   25557  H  HA     . ALA E  1 36  ? 119.459 167.255 189.878 1.00 7.19  ? 36  ALA E HA     1 
+ATOM   25558  H  HB1    . ALA E  1 36  ? 120.542 168.188 188.025 1.00 7.19  ? 36  ALA E HB1    1 
+ATOM   25559  H  HB2    . ALA E  1 36  ? 120.561 166.603 187.957 1.00 7.19  ? 36  ALA E HB2    1 
+ATOM   25560  H  HB3    . ALA E  1 36  ? 119.536 167.423 187.071 1.00 7.19  ? 36  ALA E HB3    1 
+ATOM   25561  N  N      . SER E  1 37  ? 116.979 168.633 188.483 1.00 12.49 ? 37  SER E N      1 
+ATOM   25562  C  CA     . SER E  1 37  ? 116.151 169.828 188.393 1.00 12.49 ? 37  SER E CA     1 
+ATOM   25563  C  C      . SER E  1 37  ? 114.975 169.790 189.363 1.00 12.49 ? 37  SER E C      1 
+ATOM   25564  O  O      . SER E  1 37  ? 113.953 170.439 189.133 1.00 12.49 ? 37  SER E O      1 
+ATOM   25565  C  CB     . SER E  1 37  ? 115.646 170.007 186.966 1.00 12.49 ? 37  SER E CB     1 
+ATOM   25566  O  OG     . SER E  1 37  ? 114.668 169.033 186.648 1.00 12.49 ? 37  SER E OG     1 
+ATOM   25567  H  H      . SER E  1 37  ? 116.626 167.949 188.107 1.00 12.49 ? 37  SER E H      1 
+ATOM   25568  H  HA     . SER E  1 37  ? 116.689 170.598 188.614 1.00 12.49 ? 37  SER E HA     1 
+ATOM   25569  H  HB2    . SER E  1 37  ? 115.259 170.888 186.880 1.00 12.49 ? 37  SER E HB2    1 
+ATOM   25570  H  HB3    . SER E  1 37  ? 116.394 169.915 186.359 1.00 12.49 ? 37  SER E HB3    1 
+ATOM   25571  H  HG     . SER E  1 37  ? 114.876 168.298 186.994 1.00 12.49 ? 37  SER E HG     1 
+ATOM   25572  N  N      . VAL E  1 38  ? 115.105 169.035 190.450 1.00 14.70 ? 38  VAL E N      1 
+ATOM   25573  C  CA     . VAL E  1 38  ? 114.044 168.966 191.445 1.00 14.70 ? 38  VAL E CA     1 
+ATOM   25574  C  C      . VAL E  1 38  ? 114.189 170.056 192.502 1.00 14.70 ? 38  VAL E C      1 
+ATOM   25575  O  O      . VAL E  1 38  ? 113.185 170.522 193.049 1.00 14.70 ? 38  VAL E O      1 
+ATOM   25576  C  CB     . VAL E  1 38  ? 114.021 167.571 192.090 1.00 14.70 ? 38  VAL E CB     1 
+ATOM   25577  C  CG1    . VAL E  1 38  ? 113.317 167.610 193.426 1.00 14.70 ? 38  VAL E CG1    1 
+ATOM   25578  C  CG2    . VAL E  1 38  ? 113.337 166.590 191.186 1.00 14.70 ? 38  VAL E CG2    1 
+ATOM   25579  H  H      . VAL E  1 38  ? 115.788 168.551 190.631 1.00 14.70 ? 38  VAL E H      1 
+ATOM   25580  H  HA     . VAL E  1 38  ? 113.195 169.096 191.003 1.00 14.70 ? 38  VAL E HA     1 
+ATOM   25581  H  HB     . VAL E  1 38  ? 114.928 167.271 192.228 1.00 14.70 ? 38  VAL E HB     1 
+ATOM   25582  H  HG11   . VAL E  1 38  ? 113.081 166.704 193.672 1.00 14.70 ? 38  VAL E HG11   1 
+ATOM   25583  H  HG12   . VAL E  1 38  ? 113.908 167.989 194.091 1.00 14.70 ? 38  VAL E HG12   1 
+ATOM   25584  H  HG13   . VAL E  1 38  ? 112.514 168.145 193.342 1.00 14.70 ? 38  VAL E HG13   1 
+ATOM   25585  H  HG21   . VAL E  1 38  ? 113.789 165.737 191.254 1.00 14.70 ? 38  VAL E HG21   1 
+ATOM   25586  H  HG22   . VAL E  1 38  ? 112.416 166.502 191.467 1.00 14.70 ? 38  VAL E HG22   1 
+ATOM   25587  H  HG23   . VAL E  1 38  ? 113.382 166.919 190.279 1.00 14.70 ? 38  VAL E HG23   1 
+ATOM   25588  N  N      . GLY E  1 39  ? 115.414 170.474 192.802 1.00 14.92 ? 39  GLY E N      1 
+ATOM   25589  C  CA     . GLY E  1 39  ? 115.633 171.545 193.750 1.00 14.92 ? 39  GLY E CA     1 
+ATOM   25590  C  C      . GLY E  1 39  ? 115.522 172.915 193.118 1.00 14.92 ? 39  GLY E C      1 
+ATOM   25591  O  O      . GLY E  1 39  ? 116.039 173.900 193.652 1.00 14.92 ? 39  GLY E O      1 
+ATOM   25592  H  H      . GLY E  1 39  ? 116.133 170.145 192.472 1.00 14.92 ? 39  GLY E H      1 
+ATOM   25593  H  HA2    . GLY E  1 39  ? 114.980 171.482 194.461 1.00 14.92 ? 39  GLY E HA2    1 
+ATOM   25594  H  HA3    . GLY E  1 39  ? 116.518 171.455 194.133 1.00 14.92 ? 39  GLY E HA3    1 
+ATOM   25595  N  N      . CYS E  1 40  ? 114.842 172.985 191.976 1.00 19.25 ? 40  CYS E N      1 
+ATOM   25596  C  CA     . CYS E  1 40  ? 114.642 174.244 191.277 1.00 19.25 ? 40  CYS E CA     1 
+ATOM   25597  C  C      . CYS E  1 40  ? 113.219 174.429 190.768 1.00 19.25 ? 40  CYS E C      1 
+ATOM   25598  O  O      . CYS E  1 40  ? 112.930 175.476 190.182 1.00 19.25 ? 40  CYS E O      1 
+ATOM   25599  C  CB     . CYS E  1 40  ? 115.627 174.363 190.103 1.00 19.25 ? 40  CYS E CB     1 
+ATOM   25600  S  SG     . CYS E  1 40  ? 115.433 173.123 188.817 1.00 19.25 ? 40  CYS E SG     1 
+ATOM   25601  H  H      . CYS E  1 40  ? 114.482 172.314 191.586 1.00 19.25 ? 40  CYS E H      1 
+ATOM   25602  H  HA     . CYS E  1 40  ? 114.831 174.970 191.887 1.00 19.25 ? 40  CYS E HA     1 
+ATOM   25603  H  HB2    . CYS E  1 40  ? 115.512 175.230 189.692 1.00 19.25 ? 40  CYS E HB2    1 
+ATOM   25604  H  HB3    . CYS E  1 40  ? 116.529 174.284 190.445 1.00 19.25 ? 40  CYS E HB3    1 
+ATOM   25605  H  HG     . CYS E  1 40  ? 116.323 173.280 188.027 1.00 19.25 ? 40  CYS E HG     1 
+ATOM   25606  N  N      . GLY E  1 41  ? 112.329 173.457 190.966 1.00 19.25 ? 41  GLY E N      1 
+ATOM   25607  C  CA     . GLY E  1 41  ? 110.929 173.610 190.625 1.00 19.25 ? 41  GLY E CA     1 
+ATOM   25608  C  C      . GLY E  1 41  ? 110.396 172.548 189.686 1.00 19.25 ? 41  GLY E C      1 
+ATOM   25609  O  O      . GLY E  1 41  ? 109.298 172.694 189.142 1.00 19.25 ? 41  GLY E O      1 
+ATOM   25610  H  H      . GLY E  1 41  ? 112.517 172.691 191.300 1.00 19.25 ? 41  GLY E H      1 
+ATOM   25611  H  HA2    . GLY E  1 41  ? 110.404 173.572 191.436 1.00 19.25 ? 41  GLY E HA2    1 
+ATOM   25612  H  HA3    . GLY E  1 41  ? 110.786 174.473 190.216 1.00 19.25 ? 41  GLY E HA3    1 
+ATOM   25613  N  N      . GLY E  1 42  ? 111.153 171.468 189.494 1.00 19.25 ? 42  GLY E N      1 
+ATOM   25614  C  CA     . GLY E  1 42  ? 110.803 170.434 188.547 1.00 19.25 ? 42  GLY E CA     1 
+ATOM   25615  C  C      . GLY E  1 42  ? 110.172 169.216 189.197 1.00 19.25 ? 42  GLY E C      1 
+ATOM   25616  O  O      . GLY E  1 42  ? 109.900 169.176 190.398 1.00 19.25 ? 42  GLY E O      1 
+ATOM   25617  H  H      . GLY E  1 42  ? 111.886 171.317 189.911 1.00 19.25 ? 42  GLY E H      1 
+ATOM   25618  H  HA2    . GLY E  1 42  ? 110.176 170.791 187.902 1.00 19.25 ? 42  GLY E HA2    1 
+ATOM   25619  H  HA3    . GLY E  1 42  ? 111.598 170.151 188.076 1.00 19.25 ? 42  GLY E HA3    1 
+ATOM   25620  N  N      . LYS E  1 43  ? 109.937 168.202 188.367 1.00 15.52 ? 43  LYS E N      1 
+ATOM   25621  C  CA     . LYS E  1 43  ? 109.305 166.963 188.799 1.00 15.52 ? 43  LYS E CA     1 
+ATOM   25622  C  C      . LYS E  1 43  ? 109.971 165.779 188.114 1.00 15.52 ? 43  LYS E C      1 
+ATOM   25623  O  O      . LYS E  1 43  ? 110.611 165.917 187.070 1.00 15.52 ? 43  LYS E O      1 
+ATOM   25624  C  CB     . LYS E  1 43  ? 107.808 166.947 188.489 1.00 15.52 ? 43  LYS E CB     1 
+ATOM   25625  C  CG     . LYS E  1 43  ? 107.005 167.985 189.226 1.00 15.52 ? 43  LYS E CG     1 
+ATOM   25626  C  CD     . LYS E  1 43  ? 105.721 168.297 188.497 1.00 15.52 ? 43  LYS E CD     1 
+ATOM   25627  C  CE     . LYS E  1 43  ? 104.618 167.347 188.902 1.00 15.52 ? 43  LYS E CE     1 
+ATOM   25628  N  NZ     . LYS E  1 43  ? 103.354 167.624 188.170 1.00 15.52 ? 43  LYS E NZ     1 
+ATOM   25629  H  H      . LYS E  1 43  ? 110.135 168.213 187.531 1.00 15.52 ? 43  LYS E H      1 
+ATOM   25630  H  HA     . LYS E  1 43  ? 109.419 166.862 189.754 1.00 15.52 ? 43  LYS E HA     1 
+ATOM   25631  H  HB2    . LYS E  1 43  ? 107.696 167.095 187.541 1.00 15.52 ? 43  LYS E HB2    1 
+ATOM   25632  H  HB3    . LYS E  1 43  ? 107.452 166.080 188.726 1.00 15.52 ? 43  LYS E HB3    1 
+ATOM   25633  H  HG2    . LYS E  1 43  ? 106.777 167.646 190.105 1.00 15.52 ? 43  LYS E HG2    1 
+ATOM   25634  H  HG3    . LYS E  1 43  ? 107.521 168.800 189.298 1.00 15.52 ? 43  LYS E HG3    1 
+ATOM   25635  H  HD2    . LYS E  1 43  ? 105.440 169.197 188.723 1.00 15.52 ? 43  LYS E HD2    1 
+ATOM   25636  H  HD3    . LYS E  1 43  ? 105.859 168.214 187.543 1.00 15.52 ? 43  LYS E HD3    1 
+ATOM   25637  H  HE2    . LYS E  1 43  ? 104.896 166.440 188.704 1.00 15.52 ? 43  LYS E HE2    1 
+ATOM   25638  H  HE3    . LYS E  1 43  ? 104.447 167.443 189.851 1.00 15.52 ? 43  LYS E HE3    1 
+ATOM   25639  H  HZ1    . LYS E  1 43  ? 102.747 167.007 188.370 1.00 15.52 ? 43  LYS E HZ1    1 
+ATOM   25640  H  HZ2    . LYS E  1 43  ? 103.041 168.425 188.399 1.00 15.52 ? 43  LYS E HZ2    1 
+ATOM   25641  H  HZ3    . LYS E  1 43  ? 103.500 167.610 187.293 1.00 15.52 ? 43  LYS E HZ3    1 
+ATOM   25642  N  N      . THR E  1 44  ? 109.808 164.604 188.717 1.00 8.84  ? 44  THR E N      1 
+ATOM   25643  C  CA     . THR E  1 44  ? 110.268 163.363 188.120 1.00 8.84  ? 44  THR E CA     1 
+ATOM   25644  C  C      . THR E  1 44  ? 109.186 162.785 187.206 1.00 8.84  ? 44  THR E C      1 
+ATOM   25645  O  O      . THR E  1 44  ? 108.099 163.344 187.043 1.00 8.84  ? 44  THR E O      1 
+ATOM   25646  C  CB     . THR E  1 44  ? 110.657 162.357 189.199 1.00 8.84  ? 44  THR E CB     1 
+ATOM   25647  O  OG1    . THR E  1 44  ? 109.568 162.175 190.109 1.00 8.84  ? 44  THR E OG1    1 
+ATOM   25648  C  CG2    . THR E  1 44  ? 111.883 162.817 189.961 1.00 8.84  ? 44  THR E CG2    1 
+ATOM   25649  H  H      . THR E  1 44  ? 109.431 164.506 189.484 1.00 8.84  ? 44  THR E H      1 
+ATOM   25650  H  HA     . THR E  1 44  ? 111.052 163.545 187.582 1.00 8.84  ? 44  THR E HA     1 
+ATOM   25651  H  HB     . THR E  1 44  ? 110.873 161.513 188.780 1.00 8.84  ? 44  THR E HB     1 
+ATOM   25652  H  HG1    . THR E  1 44  ? 109.822 161.712 190.761 1.00 8.84  ? 44  THR E HG1    1 
+ATOM   25653  H  HG21   . THR E  1 44  ? 112.140 162.139 190.603 1.00 8.84  ? 44  THR E HG21   1 
+ATOM   25654  H  HG22   . THR E  1 44  ? 112.617 162.962 189.349 1.00 8.84  ? 44  THR E HG22   1 
+ATOM   25655  H  HG23   . THR E  1 44  ? 111.693 163.641 190.431 1.00 8.84  ? 44  THR E HG23   1 
+ATOM   25656  N  N      . MET E  1 45  ? 109.499 161.646 186.591 1.00 7.13  ? 45  MET E N      1 
+ATOM   25657  C  CA     A MET E  1 45  ? 108.587 160.972 185.671 0.50 7.13  ? 45  MET E CA     1 
+ATOM   25658  C  CA     B MET E  1 45  ? 108.591 160.967 185.676 0.50 7.13  ? 45  MET E CA     1 
+ATOM   25659  C  C      . MET E  1 45  ? 107.480 160.202 186.379 1.00 7.13  ? 45  MET E C      1 
+ATOM   25660  O  O      . MET E  1 45  ? 106.536 159.758 185.717 1.00 7.13  ? 45  MET E O      1 
+ATOM   25661  C  CB     A MET E  1 45  ? 109.373 160.023 184.776 0.50 7.13  ? 45  MET E CB     1 
+ATOM   25662  C  CB     B MET E  1 45  ? 109.385 159.990 184.804 0.50 7.13  ? 45  MET E CB     1 
+ATOM   25663  C  CG     A MET E  1 45  ? 109.538 160.511 183.353 0.50 7.13  ? 45  MET E CG     1 
+ATOM   25664  C  CG     B MET E  1 45  ? 109.707 160.497 183.408 0.50 7.13  ? 45  MET E CG     1 
+ATOM   25665  S  SD     A MET E  1 45  ? 110.627 161.944 183.234 0.50 7.13  ? 45  MET E SD     1 
+ATOM   25666  S  SD     B MET E  1 45  ? 109.623 159.198 182.152 0.50 7.13  ? 45  MET E SD     1 
+ATOM   25667  C  CE     A MET E  1 45  ? 109.618 163.048 182.248 0.50 7.13  ? 45  MET E CE     1 
+ATOM   25668  C  CE     B MET E  1 45  ? 110.668 157.922 182.853 0.50 7.13  ? 45  MET E CE     1 
+ATOM   25669  H  H      . MET E  1 45  ? 110.259 161.249 186.689 1.00 7.13  ? 45  MET E H      1 
+ATOM   25670  H  HA     . MET E  1 45  ? 108.187 161.635 185.098 1.00 7.13  ? 45  MET E HA     1 
+ATOM   25671  H  HB2    A MET E  1 45  ? 110.260 159.905 185.153 0.50 7.13  ? 45  MET E HB2    1 
+ATOM   25672  H  HB2    B MET E  1 45  ? 110.229 159.807 185.243 0.50 7.13  ? 45  MET E HB2    1 
+ATOM   25673  H  HB3    A MET E  1 45  ? 108.915 159.173 184.749 0.50 7.13  ? 45  MET E HB3    1 
+ATOM   25674  H  HB3    B MET E  1 45  ? 108.879 159.173 184.710 0.50 7.13  ? 45  MET E HB3    1 
+ATOM   25675  H  HG2    A MET E  1 45  ? 109.918 159.799 182.814 0.50 7.13  ? 45  MET E HG2    1 
+ATOM   25676  H  HG2    B MET E  1 45  ? 109.077 161.193 183.166 0.50 7.13  ? 45  MET E HG2    1 
+ATOM   25677  H  HG3    A MET E  1 45  ? 108.667 160.760 183.008 0.50 7.13  ? 45  MET E HG3    1 
+ATOM   25678  H  HG3    B MET E  1 45  ? 110.609 160.854 183.410 0.50 7.13  ? 45  MET E HG3    1 
+ATOM   25679  H  HE1    A MET E  1 45  ? 108.694 162.757 182.286 0.50 7.13  ? 45  MET E HE1    1 
+ATOM   25680  H  HE1    B MET E  1 45  ? 110.513 157.860 183.806 0.50 7.13  ? 45  MET E HE1    1 
+ATOM   25681  H  HE2    A MET E  1 45  ? 109.693 163.943 182.605 0.50 7.13  ? 45  MET E HE2    1 
+ATOM   25682  H  HE2    B MET E  1 45  ? 110.453 157.075 182.432 0.50 7.13  ? 45  MET E HE2    1 
+ATOM   25683  H  HE3    A MET E  1 45  ? 109.926 163.024 181.331 0.50 7.13  ? 45  MET E HE3    1 
+ATOM   25684  H  HE3    B MET E  1 45  ? 111.595 158.146 182.683 0.50 7.13  ? 45  MET E HE3    1 
+ATOM   25685  N  N      . LYS E  1 46  ? 107.564 160.031 187.696 1.00 10.45 ? 46  LYS E N      1 
+ATOM   25686  C  CA     . LYS E  1 46  ? 106.535 159.304 188.432 1.00 10.45 ? 46  LYS E CA     1 
+ATOM   25687  C  C      . LYS E  1 46  ? 105.345 160.207 188.741 1.00 10.45 ? 46  LYS E C      1 
+ATOM   25688  O  O      . LYS E  1 46  ? 104.183 159.827 188.533 1.00 10.45 ? 46  LYS E O      1 
+ATOM   25689  C  CB     . LYS E  1 46  ? 107.145 158.746 189.713 1.00 10.45 ? 46  LYS E CB     1 
+ATOM   25690  C  CG     . LYS E  1 46  ? 106.355 157.657 190.373 1.00 10.45 ? 46  LYS E CG     1 
+ATOM   25691  C  CD     . LYS E  1 46  ? 107.250 156.822 191.275 1.00 10.45 ? 46  LYS E CD     1 
+ATOM   25692  C  CE     . LYS E  1 46  ? 107.995 155.748 190.495 1.00 10.45 ? 46  LYS E CE     1 
+ATOM   25693  N  NZ     . LYS E  1 46  ? 108.868 154.930 191.375 1.00 10.45 ? 46  LYS E NZ     1 
+ATOM   25694  H  H      . LYS E  1 46  ? 108.205 160.321 188.185 1.00 10.45 ? 46  LYS E H      1 
+ATOM   25695  H  HA     . LYS E  1 46  ? 106.218 158.562 187.900 1.00 10.45 ? 46  LYS E HA     1 
+ATOM   25696  H  HB2    . LYS E  1 46  ? 108.015 158.385 189.498 1.00 10.45 ? 46  LYS E HB2    1 
+ATOM   25697  H  HB3    . LYS E  1 46  ? 107.237 159.468 190.351 1.00 10.45 ? 46  LYS E HB3    1 
+ATOM   25698  H  HG2    . LYS E  1 46  ? 105.649 158.043 190.913 1.00 10.45 ? 46  LYS E HG2    1 
+ATOM   25699  H  HG3    . LYS E  1 46  ? 105.988 157.079 189.691 1.00 10.45 ? 46  LYS E HG3    1 
+ATOM   25700  H  HD2    . LYS E  1 46  ? 107.906 157.400 191.690 1.00 10.45 ? 46  LYS E HD2    1 
+ATOM   25701  H  HD3    . LYS E  1 46  ? 106.708 156.387 191.949 1.00 10.45 ? 46  LYS E HD3    1 
+ATOM   25702  H  HE2    . LYS E  1 46  ? 107.353 155.162 190.069 1.00 10.45 ? 46  LYS E HE2    1 
+ATOM   25703  H  HE3    . LYS E  1 46  ? 108.551 156.175 189.827 1.00 10.45 ? 46  LYS E HE3    1 
+ATOM   25704  H  HZ1    . LYS E  1 46  ? 108.374 154.469 191.953 1.00 10.45 ? 46  LYS E HZ1    1 
+ATOM   25705  H  HZ2    . LYS E  1 46  ? 109.344 154.365 190.885 1.00 10.45 ? 46  LYS E HZ2    1 
+ATOM   25706  H  HZ3    . LYS E  1 46  ? 109.419 155.461 191.826 1.00 10.45 ? 46  LYS E HZ3    1 
+ATOM   25707  N  N      . ASP E  1 47  ? 105.628 161.412 189.236 1.00 13.65 ? 47  ASP E N      1 
+ATOM   25708  C  CA     . ASP E  1 47  ? 104.569 162.349 189.586 1.00 13.65 ? 47  ASP E CA     1 
+ATOM   25709  C  C      . ASP E  1 47  ? 103.764 162.763 188.361 1.00 13.65 ? 47  ASP E C      1 
+ATOM   25710  O  O      . ASP E  1 47  ? 102.560 163.029 188.456 1.00 13.65 ? 47  ASP E O      1 
+ATOM   25711  C  CB     . ASP E  1 47  ? 105.178 163.570 190.265 1.00 13.65 ? 47  ASP E CB     1 
+ATOM   25712  C  CG     . ASP E  1 47  ? 106.070 163.198 191.430 1.00 13.65 ? 47  ASP E CG     1 
+ATOM   25713  O  OD1    . ASP E  1 47  ? 105.828 162.144 192.049 1.00 13.65 ? 47  ASP E OD1    1 
+ATOM   25714  O  OD2    . ASP E  1 47  ? 107.016 163.957 191.723 1.00 13.65 ? 47  ASP E OD2    1 
+ATOM   25715  H  H      . ASP E  1 47  ? 106.421 161.707 189.383 1.00 13.65 ? 47  ASP E H      1 
+ATOM   25716  H  HA     . ASP E  1 47  ? 103.973 161.926 190.213 1.00 13.65 ? 47  ASP E HA     1 
+ATOM   25717  H  HB2    . ASP E  1 47  ? 105.710 164.051 189.615 1.00 13.65 ? 47  ASP E HB2    1 
+ATOM   25718  H  HB3    . ASP E  1 47  ? 104.463 164.131 190.598 1.00 13.65 ? 47  ASP E HB3    1 
+ATOM   25719  N  N      . VAL E  1 48  ? 104.419 162.853 187.204 1.00 9.09  ? 48  VAL E N      1 
+ATOM   25720  C  CA     . VAL E  1 48  ? 103.714 163.200 185.973 1.00 9.09  ? 48  VAL E CA     1 
+ATOM   25721  C  C      . VAL E  1 48  ? 102.609 162.190 185.690 1.00 9.09  ? 48  VAL E C      1 
+ATOM   25722  O  O      . VAL E  1 48  ? 101.469 162.560 185.385 1.00 9.09  ? 48  VAL E O      1 
+ATOM   25723  C  CB     . VAL E  1 48  ? 104.702 163.301 184.798 1.00 9.09  ? 48  VAL E CB     1 
+ATOM   25724  C  CG1    . VAL E  1 48  ? 103.972 163.654 183.533 1.00 9.09  ? 48  VAL E CG1    1 
+ATOM   25725  C  CG2    . VAL E  1 48  ? 105.762 164.339 185.082 1.00 9.09  ? 48  VAL E CG2    1 
+ATOM   25726  H  H      . VAL E  1 48  ? 105.264 162.728 187.108 1.00 9.09  ? 48  VAL E H      1 
+ATOM   25727  H  HA     . VAL E  1 48  ? 103.298 164.067 186.087 1.00 9.09  ? 48  VAL E HA     1 
+ATOM   25728  H  HB     . VAL E  1 48  ? 105.136 162.445 184.669 1.00 9.09  ? 48  VAL E HB     1 
+ATOM   25729  H  HG11   . VAL E  1 48  ? 104.551 164.211 182.992 1.00 9.09  ? 48  VAL E HG11   1 
+ATOM   25730  H  HG12   . VAL E  1 48  ? 103.752 162.840 183.057 1.00 9.09  ? 48  VAL E HG12   1 
+ATOM   25731  H  HG13   . VAL E  1 48  ? 103.166 164.139 183.762 1.00 9.09  ? 48  VAL E HG13   1 
+ATOM   25732  H  HG21   . VAL E  1 48  ? 106.441 164.285 184.395 1.00 9.09  ? 48  VAL E HG21   1 
+ATOM   25733  H  HG22   . VAL E  1 48  ? 105.350 165.214 185.069 1.00 9.09  ? 48  VAL E HG22   1 
+ATOM   25734  H  HG23   . VAL E  1 48  ? 106.153 164.171 185.949 1.00 9.09  ? 48  VAL E HG23   1 
+ATOM   25735  N  N      . TRP E  1 49  ? 102.927 160.897 185.783 1.00 10.80 ? 49  TRP E N      1 
+ATOM   25736  C  CA     . TRP E  1 49  ? 101.913 159.881 185.525 1.00 10.80 ? 49  TRP E CA     1 
+ATOM   25737  C  C      . TRP E  1 49  ? 100.859 159.859 186.626 1.00 10.80 ? 49  TRP E C      1 
+ATOM   25738  O  O      . TRP E  1 49  ? 99.667  159.667 186.347 1.00 10.80 ? 49  TRP E O      1 
+ATOM   25739  C  CB     . TRP E  1 49  ? 102.563 158.507 185.371 1.00 10.80 ? 49  TRP E CB     1 
+ATOM   25740  C  CG     . TRP E  1 49  ? 101.609 157.474 184.874 1.00 10.80 ? 49  TRP E CG     1 
+ATOM   25741  C  CD1    . TRP E  1 49  ? 101.107 156.422 185.572 1.00 10.80 ? 49  TRP E CD1    1 
+ATOM   25742  C  CD2    . TRP E  1 49  ? 101.027 157.403 183.568 1.00 10.80 ? 49  TRP E CD2    1 
+ATOM   25743  N  NE1    . TRP E  1 49  ? 100.251 155.696 184.785 1.00 10.80 ? 49  TRP E NE1    1 
+ATOM   25744  C  CE2    . TRP E  1 49  ? 100.185 156.278 183.549 1.00 10.80 ? 49  TRP E CE2    1 
+ATOM   25745  C  CE3    . TRP E  1 49  ? 101.138 158.180 182.411 1.00 10.80 ? 49  TRP E CE3    1 
+ATOM   25746  C  CZ2    . TRP E  1 49  ? 99.460  155.910 182.424 1.00 10.80 ? 49  TRP E CZ2    1 
+ATOM   25747  C  CZ3    . TRP E  1 49  ? 100.416 157.812 181.296 1.00 10.80 ? 49  TRP E CZ3    1 
+ATOM   25748  C  CH2    . TRP E  1 49  ? 99.590  156.689 181.310 1.00 10.80 ? 49  TRP E CH2    1 
+ATOM   25749  H  H      . TRP E  1 49  ? 103.703 160.592 185.979 1.00 10.80 ? 49  TRP E H      1 
+ATOM   25750  H  HA     . TRP E  1 49  ? 101.464 160.091 184.693 1.00 10.80 ? 49  TRP E HA     1 
+ATOM   25751  H  HB2    . TRP E  1 49  ? 103.292 158.571 184.739 1.00 10.80 ? 49  TRP E HB2    1 
+ATOM   25752  H  HB3    . TRP E  1 49  ? 102.893 158.216 186.234 1.00 10.80 ? 49  TRP E HB3    1 
+ATOM   25753  H  HD1    . TRP E  1 49  ? 101.314 156.225 186.455 1.00 10.80 ? 49  TRP E HD1    1 
+ATOM   25754  H  HE1    . TRP E  1 49  ? 99.826  154.993 185.026 1.00 10.80 ? 49  TRP E HE1    1 
+ATOM   25755  H  HE3    . TRP E  1 49  ? 101.686 158.930 182.391 1.00 10.80 ? 49  TRP E HE3    1 
+ATOM   25756  H  HZ2    . TRP E  1 49  ? 98.909  155.164 182.430 1.00 10.80 ? 49  TRP E HZ2    1 
+ATOM   25757  H  HZ3    . TRP E  1 49  ? 100.481 158.319 180.522 1.00 10.80 ? 49  TRP E HZ3    1 
+ATOM   25758  H  HH2    . TRP E  1 49  ? 99.116  156.466 180.543 1.00 10.80 ? 49  TRP E HH2    1 
+ATOM   25759  N  N      . LYS E  1 50  ? 101.276 160.031 187.884 1.00 12.07 ? 50  LYS E N      1 
+ATOM   25760  C  CA     . LYS E  1 50  ? 100.304 160.220 188.957 1.00 12.07 ? 50  LYS E CA     1 
+ATOM   25761  C  C      . LYS E  1 50  ? 99.258  161.258 188.569 1.00 12.07 ? 50  LYS E C      1 
+ATOM   25762  O  O      . LYS E  1 50  ? 98.054  160.983 188.561 1.00 12.07 ? 50  LYS E O      1 
+ATOM   25763  C  CB     . LYS E  1 50  ? 101.000 160.647 190.250 1.00 12.07 ? 50  LYS E CB     1 
+ATOM   25764  C  CG     . LYS E  1 50  ? 101.831 159.587 190.940 1.00 12.07 ? 50  LYS E CG     1 
+ATOM   25765  C  CD     . LYS E  1 50  ? 102.084 159.989 192.384 1.00 12.07 ? 50  LYS E CD     1 
+ATOM   25766  C  CE     . LYS E  1 50  ? 103.248 159.239 193.006 1.00 12.07 ? 50  LYS E CE     1 
+ATOM   25767  N  NZ     . LYS E  1 50  ? 103.000 157.782 193.077 1.00 12.07 ? 50  LYS E NZ     1 
+ATOM   25768  H  H      . LYS E  1 50  ? 102.096 160.029 188.137 1.00 12.07 ? 50  LYS E H      1 
+ATOM   25769  H  HA     . LYS E  1 50  ? 99.851  159.383 189.124 1.00 12.07 ? 50  LYS E HA     1 
+ATOM   25770  H  HB2    . LYS E  1 50  ? 101.582 161.394 190.051 1.00 12.07 ? 50  LYS E HB2    1 
+ATOM   25771  H  HB3    . LYS E  1 50  ? 100.317 160.929 190.877 1.00 12.07 ? 50  LYS E HB3    1 
+ATOM   25772  H  HG2    . LYS E  1 50  ? 101.353 158.744 190.936 1.00 12.07 ? 50  LYS E HG2    1 
+ATOM   25773  H  HG3    . LYS E  1 50  ? 102.684 159.498 190.491 1.00 12.07 ? 50  LYS E HG3    1 
+ATOM   25774  H  HD2    . LYS E  1 50  ? 102.280 160.936 192.422 1.00 12.07 ? 50  LYS E HD2    1 
+ATOM   25775  H  HD3    . LYS E  1 50  ? 101.291 159.793 192.905 1.00 12.07 ? 50  LYS E HD3    1 
+ATOM   25776  H  HE2    . LYS E  1 50  ? 104.044 159.384 192.474 1.00 12.07 ? 50  LYS E HE2    1 
+ATOM   25777  H  HE3    . LYS E  1 50  ? 103.389 159.564 193.908 1.00 12.07 ? 50  LYS E HE3    1 
+ATOM   25778  H  HZ1    . LYS E  1 50  ? 103.767 157.350 193.204 1.00 12.07 ? 50  LYS E HZ1    1 
+ATOM   25779  H  HZ2    . LYS E  1 50  ? 102.449 157.600 193.751 1.00 12.07 ? 50  LYS E HZ2    1 
+ATOM   25780  H  HZ3    . LYS E  1 50  ? 102.631 157.504 192.318 1.00 12.07 ? 50  LYS E HZ3    1 
+ATOM   25781  N  N      . SER E  1 51  ? 99.714  162.475 188.269 1.00 12.19 ? 51  SER E N      1 
+ATOM   25782  C  CA     . SER E  1 51  ? 98.807  163.565 187.923 1.00 12.19 ? 51  SER E CA     1 
+ATOM   25783  C  C      . SER E  1 51  ? 97.951  163.225 186.709 1.00 12.19 ? 51  SER E C      1 
+ATOM   25784  O  O      . SER E  1 51  ? 96.743  163.491 186.694 1.00 12.19 ? 51  SER E O      1 
+ATOM   25785  C  CB     . SER E  1 51  ? 99.609  164.841 187.670 1.00 12.19 ? 51  SER E CB     1 
+ATOM   25786  O  OG     . SER E  1 51  ? 100.456 165.134 188.765 1.00 12.19 ? 51  SER E OG     1 
+ATOM   25787  H  H      . SER E  1 51  ? 100.542 162.697 188.274 1.00 12.19 ? 51  SER E H      1 
+ATOM   25788  H  HA     . SER E  1 51  ? 98.213  163.729 188.668 1.00 12.19 ? 51  SER E HA     1 
+ATOM   25789  H  HB2    . SER E  1 51  ? 100.146 164.718 186.874 1.00 12.19 ? 51  SER E HB2    1 
+ATOM   25790  H  HB3    . SER E  1 51  ? 98.994  165.577 187.545 1.00 12.19 ? 51  SER E HB3    1 
+ATOM   25791  H  HG     . SER E  1 51  ? 100.947 164.473 188.931 1.00 12.19 ? 51  SER E HG     1 
+ATOM   25792  N  N      . PHE E  1 52  ? 98.568  162.684 185.657 1.00 10.38 ? 52  PHE E N      1 
+ATOM   25793  C  CA     . PHE E  1 52  ? 97.807  162.337 184.463 1.00 10.38 ? 52  PHE E CA     1 
+ATOM   25794  C  C      . PHE E  1 52  ? 96.642  161.417 184.797 1.00 10.38 ? 52  PHE E C      1 
+ATOM   25795  O  O      . PHE E  1 52  ? 95.493  161.694 184.433 1.00 10.38 ? 52  PHE E O      1 
+ATOM   25796  C  CB     . PHE E  1 52  ? 98.708  161.682 183.421 1.00 10.38 ? 52  PHE E CB     1 
+ATOM   25797  C  CG     . PHE E  1 52  ? 97.976  161.263 182.179 1.00 10.38 ? 52  PHE E CG     1 
+ATOM   25798  C  CD1    . PHE E  1 52  ? 97.689  162.178 181.183 1.00 10.38 ? 52  PHE E CD1    1 
+ATOM   25799  C  CD2    . PHE E  1 52  ? 97.555  159.957 182.020 1.00 10.38 ? 52  PHE E CD2    1 
+ATOM   25800  C  CE1    . PHE E  1 52  ? 97.009  161.792 180.051 1.00 10.38 ? 52  PHE E CE1    1 
+ATOM   25801  C  CE2    . PHE E  1 52  ? 96.874  159.571 180.890 1.00 10.38 ? 52  PHE E CE2    1 
+ATOM   25802  C  CZ     . PHE E  1 52  ? 96.601  160.489 179.906 1.00 10.38 ? 52  PHE E CZ     1 
+ATOM   25803  H  H      . PHE E  1 52  ? 99.408  162.521 185.606 1.00 10.38 ? 52  PHE E H      1 
+ATOM   25804  H  HA     . PHE E  1 52  ? 97.442  163.146 184.077 1.00 10.38 ? 52  PHE E HA     1 
+ATOM   25805  H  HB2    . PHE E  1 52  ? 99.400  162.308 183.163 1.00 10.38 ? 52  PHE E HB2    1 
+ATOM   25806  H  HB3    . PHE E  1 52  ? 99.108  160.891 183.811 1.00 10.38 ? 52  PHE E HB3    1 
+ATOM   25807  H  HD1    . PHE E  1 52  ? 97.962  163.060 181.276 1.00 10.38 ? 52  PHE E HD1    1 
+ATOM   25808  H  HD2    . PHE E  1 52  ? 97.736  159.332 182.682 1.00 10.38 ? 52  PHE E HD2    1 
+ATOM   25809  H  HE1    . PHE E  1 52  ? 96.823  162.412 179.386 1.00 10.38 ? 52  PHE E HE1    1 
+ATOM   25810  H  HE2    . PHE E  1 52  ? 96.599  158.690 180.793 1.00 10.38 ? 52  PHE E HE2    1 
+ATOM   25811  H  HZ     . PHE E  1 52  ? 96.141  160.229 179.143 1.00 10.38 ? 52  PHE E HZ     1 
+ATOM   25812  N  N      . LYS E  1 53  ? 96.919  160.301 185.472 1.00 12.51 ? 53  LYS E N      1 
+ATOM   25813  C  CA     . LYS E  1 53  ? 95.853  159.347 185.748 1.00 12.51 ? 53  LYS E CA     1 
+ATOM   25814  C  C      . LYS E  1 53  ? 94.932  159.801 186.871 1.00 12.51 ? 53  LYS E C      1 
+ATOM   25815  O  O      . LYS E  1 53  ? 93.872  159.196 187.060 1.00 12.51 ? 53  LYS E O      1 
+ATOM   25816  C  CB     . LYS E  1 53  ? 96.432  157.963 186.062 1.00 12.51 ? 53  LYS E CB     1 
+ATOM   25817  C  CG     . LYS E  1 53  ? 97.043  157.776 187.429 1.00 12.51 ? 53  LYS E CG     1 
+ATOM   25818  C  CD     . LYS E  1 53  ? 97.240  156.292 187.694 1.00 12.51 ? 53  LYS E CD     1 
+ATOM   25819  C  CE     . LYS E  1 53  ? 98.435  156.002 188.576 1.00 12.51 ? 53  LYS E CE     1 
+ATOM   25820  N  NZ     . LYS E  1 53  ? 98.122  156.172 190.005 1.00 12.51 ? 53  LYS E NZ     1 
+ATOM   25821  H  H      . LYS E  1 53  ? 97.692  160.078 185.770 1.00 12.51 ? 53  LYS E H      1 
+ATOM   25822  H  HA     . LYS E  1 53  ? 95.309  159.260 184.951 1.00 12.51 ? 53  LYS E HA     1 
+ATOM   25823  H  HB2    . LYS E  1 53  ? 95.725  157.307 185.976 1.00 12.51 ? 53  LYS E HB2    1 
+ATOM   25824  H  HB3    . LYS E  1 53  ? 97.128  157.774 185.416 1.00 12.51 ? 53  LYS E HB3    1 
+ATOM   25825  H  HG2    . LYS E  1 53  ? 97.904  158.214 187.458 1.00 12.51 ? 53  LYS E HG2    1 
+ATOM   25826  H  HG3    . LYS E  1 53  ? 96.453  158.131 188.109 1.00 12.51 ? 53  LYS E HG3    1 
+ATOM   25827  H  HD2    . LYS E  1 53  ? 96.451  155.946 188.135 1.00 12.51 ? 53  LYS E HD2    1 
+ATOM   25828  H  HD3    . LYS E  1 53  ? 97.373  155.837 186.850 1.00 12.51 ? 53  LYS E HD3    1 
+ATOM   25829  H  HE2    . LYS E  1 53  ? 98.711  155.084 188.443 1.00 12.51 ? 53  LYS E HE2    1 
+ATOM   25830  H  HE3    . LYS E  1 53  ? 99.158  156.604 188.354 1.00 12.51 ? 53  LYS E HE3    1 
+ATOM   25831  H  HZ1    . LYS E  1 53  ? 98.873  156.164 190.480 1.00 12.51 ? 53  LYS E HZ1    1 
+ATOM   25832  H  HZ2    . LYS E  1 53  ? 97.702  156.944 190.133 1.00 12.51 ? 53  LYS E HZ2    1 
+ATOM   25833  H  HZ3    . LYS E  1 53  ? 97.599  155.506 190.276 1.00 12.51 ? 53  LYS E HZ3    1 
+ATOM   25834  N  N      . GLN E  1 54  ? 95.302  160.842 187.614 1.00 17.20 ? 54  GLN E N      1 
+ATOM   25835  C  CA     . GLN E  1 54  ? 94.396  161.431 188.587 1.00 17.20 ? 54  GLN E CA     1 
+ATOM   25836  C  C      . GLN E  1 54  ? 93.461  162.464 187.972 1.00 17.20 ? 54  GLN E C      1 
+ATOM   25837  O  O      . GLN E  1 54  ? 92.376  162.696 188.516 1.00 17.20 ? 54  GLN E O      1 
+ATOM   25838  C  CB     . GLN E  1 54  ? 95.204  162.070 189.724 1.00 17.20 ? 54  GLN E CB     1 
+ATOM   25839  C  CG     . GLN E  1 54  ? 94.451  163.065 190.597 1.00 17.20 ? 54  GLN E CG     1 
+ATOM   25840  C  CD     . GLN E  1 54  ? 95.374  163.830 191.521 1.00 17.20 ? 54  GLN E CD     1 
+ATOM   25841  O  OE1    . GLN E  1 54  ? 96.202  163.243 192.216 1.00 17.20 ? 54  GLN E OE1    1 
+ATOM   25842  N  NE2    . GLN E  1 54  ? 95.235  165.151 191.534 1.00 17.20 ? 54  GLN E NE2    1 
+ATOM   25843  H  H      . GLN E  1 54  ? 96.072  161.220 187.573 1.00 17.20 ? 54  GLN E H      1 
+ATOM   25844  H  HA     . GLN E  1 54  ? 93.851  160.730 188.971 1.00 17.20 ? 54  GLN E HA     1 
+ATOM   25845  H  HB2    . GLN E  1 54  ? 95.524  161.362 190.303 1.00 17.20 ? 54  GLN E HB2    1 
+ATOM   25846  H  HB3    . GLN E  1 54  ? 95.958  162.538 189.337 1.00 17.20 ? 54  GLN E HB3    1 
+ATOM   25847  H  HG2    . GLN E  1 54  ? 94.002  163.721 190.045 1.00 17.20 ? 54  GLN E HG2    1 
+ATOM   25848  H  HG3    . GLN E  1 54  ? 93.808  162.587 191.141 1.00 17.20 ? 54  GLN E HG3    1 
+ATOM   25849  H  HE21   . GLN E  1 54  ? 94.645  165.526 191.035 1.00 17.20 ? 54  GLN E HE21   1 
+ATOM   25850  H  HE22   . GLN E  1 54  ? 95.735  165.633 192.042 1.00 17.20 ? 54  GLN E HE22   1 
+ATOM   25851  N  N      . ASN E  1 55  ? 93.851  163.083 186.859 1.00 15.06 ? 55  ASN E N      1 
+ATOM   25852  C  CA     . ASN E  1 55  ? 93.041  164.121 186.230 1.00 15.06 ? 55  ASN E CA     1 
+ATOM   25853  C  C      . ASN E  1 55  ? 92.222  163.609 185.051 1.00 15.06 ? 55  ASN E C      1 
+ATOM   25854  O  O      . ASN E  1 55  ? 91.047  163.962 184.924 1.00 15.06 ? 55  ASN E O      1 
+ATOM   25855  C  CB     . ASN E  1 55  ? 93.932  165.280 185.773 1.00 15.06 ? 55  ASN E CB     1 
+ATOM   25856  C  CG     . ASN E  1 55  ? 94.417  166.128 186.925 1.00 15.06 ? 55  ASN E CG     1 
+ATOM   25857  O  OD1    . ASN E  1 55  ? 93.831  166.120 188.006 1.00 15.06 ? 55  ASN E OD1    1 
+ATOM   25858  N  ND2    . ASN E  1 55  ? 95.486  166.873 186.697 1.00 15.06 ? 55  ASN E ND2    1 
+ATOM   25859  H  H      . ASN E  1 55  ? 94.584  162.918 186.446 1.00 15.06 ? 55  ASN E H      1 
+ATOM   25860  H  HA     . ASN E  1 55  ? 92.420  164.469 186.885 1.00 15.06 ? 55  ASN E HA     1 
+ATOM   25861  H  HB2    . ASN E  1 55  ? 94.708  164.923 185.321 1.00 15.06 ? 55  ASN E HB2    1 
+ATOM   25862  H  HB3    . ASN E  1 55  ? 93.427  165.848 185.174 1.00 15.06 ? 55  ASN E HB3    1 
+ATOM   25863  H  HD21   . ASN E  1 55  ? 95.800  167.375 187.320 1.00 15.06 ? 55  ASN E HD21   1 
+ATOM   25864  H  HD22   . ASN E  1 55  ? 95.865  166.852 185.927 1.00 15.06 ? 55  ASN E HD22   1 
+ATOM   25865  N  N      . TYR E  1 56  ? 92.813  162.791 184.180 1.00 13.60 ? 56  TYR E N      1 
+ATOM   25866  C  CA     . TYR E  1 56  ? 92.082  162.235 183.046 1.00 13.60 ? 56  TYR E CA     1 
+ATOM   25867  C  C      . TYR E  1 56  ? 91.911  160.728 183.199 1.00 13.60 ? 56  TYR E C      1 
+ATOM   25868  O  O      . TYR E  1 56  ? 92.684  159.957 182.616 1.00 13.60 ? 56  TYR E O      1 
+ATOM   25869  C  CB     . TYR E  1 56  ? 92.798  162.541 181.730 1.00 13.60 ? 56  TYR E CB     1 
+ATOM   25870  C  CG     . TYR E  1 56  ? 93.288  163.964 181.585 1.00 13.60 ? 56  TYR E CG     1 
+ATOM   25871  C  CD1    . TYR E  1 56  ? 94.541  164.340 182.046 1.00 13.60 ? 56  TYR E CD1    1 
+ATOM   25872  C  CD2    . TYR E  1 56  ? 92.503  164.929 180.972 1.00 13.60 ? 56  TYR E CD2    1 
+ATOM   25873  C  CE1    . TYR E  1 56  ? 94.992  165.636 181.908 1.00 13.60 ? 56  TYR E CE1    1 
+ATOM   25874  C  CE2    . TYR E  1 56  ? 92.947  166.227 180.832 1.00 13.60 ? 56  TYR E CE2    1 
+ATOM   25875  C  CZ     . TYR E  1 56  ? 94.192  166.573 181.302 1.00 13.60 ? 56  TYR E CZ     1 
+ATOM   25876  O  OH     . TYR E  1 56  ? 94.641  167.864 181.165 1.00 13.60 ? 56  TYR E OH     1 
+ATOM   25877  H  H      . TYR E  1 56  ? 93.636  162.549 184.220 1.00 13.60 ? 56  TYR E H      1 
+ATOM   25878  H  HA     . TYR E  1 56  ? 91.202  162.636 183.001 1.00 13.60 ? 56  TYR E HA     1 
+ATOM   25879  H  HB2    . TYR E  1 56  ? 93.566  161.959 181.658 1.00 13.60 ? 56  TYR E HB2    1 
+ATOM   25880  H  HB3    . TYR E  1 56  ? 92.185  162.367 181.001 1.00 13.60 ? 56  TYR E HB3    1 
+ATOM   25881  H  HD1    . TYR E  1 56  ? 95.086  163.710 182.456 1.00 13.60 ? 56  TYR E HD1    1 
+ATOM   25882  H  HD2    . TYR E  1 56  ? 91.661  164.699 180.654 1.00 13.60 ? 56  TYR E HD2    1 
+ATOM   25883  H  HE1    . TYR E  1 56  ? 95.832  165.876 182.223 1.00 13.60 ? 56  TYR E HE1    1 
+ATOM   25884  H  HE2    . TYR E  1 56  ? 92.410  166.864 180.422 1.00 13.60 ? 56  TYR E HE2    1 
+ATOM   25885  H  HH     . TYR E  1 56  ? 94.260  168.358 181.726 1.00 13.60 ? 56  TYR E HH     1 
+ATOM   25886  N  N      . PRO E  1 57  ? 90.924  160.265 183.964 1.00 17.60 ? 57  PRO E N      1 
+ATOM   25887  C  CA     . PRO E  1 57  ? 90.728  158.820 184.151 1.00 17.60 ? 57  PRO E CA     1 
+ATOM   25888  C  C      . PRO E  1 57  ? 89.799  158.148 183.150 1.00 17.60 ? 57  PRO E C      1 
+ATOM   25889  O  O      . PRO E  1 57  ? 89.524  156.955 183.309 1.00 17.60 ? 57  PRO E O      1 
+ATOM   25890  C  CB     . PRO E  1 57  ? 90.120  158.761 185.557 1.00 17.60 ? 57  PRO E CB     1 
+ATOM   25891  C  CG     . PRO E  1 57  ? 89.331  160.001 185.655 1.00 17.60 ? 57  PRO E CG     1 
+ATOM   25892  C  CD     . PRO E  1 57  ? 90.071  161.049 184.874 1.00 17.60 ? 57  PRO E CD     1 
+ATOM   25893  H  HA     . PRO E  1 57  ? 91.582  158.362 184.153 1.00 17.60 ? 57  PRO E HA     1 
+ATOM   25894  H  HB2    . PRO E  1 57  ? 89.551  157.981 185.635 1.00 17.60 ? 57  PRO E HB2    1 
+ATOM   25895  H  HB3    . PRO E  1 57  ? 90.826  158.748 186.221 1.00 17.60 ? 57  PRO E HB3    1 
+ATOM   25896  H  HG2    . PRO E  1 57  ? 88.451  159.854 185.278 1.00 17.60 ? 57  PRO E HG2    1 
+ATOM   25897  H  HG3    . PRO E  1 57  ? 89.262  160.262 186.585 1.00 17.60 ? 57  PRO E HG3    1 
+ATOM   25898  H  HD2    . PRO E  1 57  ? 89.449  161.598 184.372 1.00 17.60 ? 57  PRO E HD2    1 
+ATOM   25899  H  HD3    . PRO E  1 57  ? 90.614  161.580 185.473 1.00 17.60 ? 57  PRO E HD3    1 
+ATOM   25900  N  N      . GLU E  1 58  ? 89.308  158.859 182.135 1.00 19.29 ? 58  GLU E N      1 
+ATOM   25901  C  CA     . GLU E  1 58  ? 88.458  158.244 181.123 1.00 19.29 ? 58  GLU E CA     1 
+ATOM   25902  C  C      . GLU E  1 58  ? 89.236  157.798 179.894 1.00 19.29 ? 58  GLU E C      1 
+ATOM   25903  O  O      . GLU E  1 58  ? 88.826  156.844 179.223 1.00 19.29 ? 58  GLU E O      1 
+ATOM   25904  C  CB     . GLU E  1 58  ? 87.352  159.213 180.699 1.00 19.29 ? 58  GLU E CB     1 
+ATOM   25905  C  CG     . GLU E  1 58  ? 87.851  160.553 180.177 1.00 19.29 ? 58  GLU E CG     1 
+ATOM   25906  C  CD     . GLU E  1 58  ? 87.899  161.631 181.243 1.00 19.29 ? 58  GLU E CD     1 
+ATOM   25907  O  OE1    . GLU E  1 58  ? 87.449  161.377 182.379 1.00 19.29 ? 58  GLU E OE1    1 
+ATOM   25908  O  OE2    . GLU E  1 58  ? 88.390  162.738 180.940 1.00 19.29 ? 58  GLU E OE2    1 
+ATOM   25909  H  H      . GLU E  1 58  ? 89.451  159.697 182.016 1.00 19.29 ? 58  GLU E H      1 
+ATOM   25910  H  HA     . GLU E  1 58  ? 88.036  157.461 181.505 1.00 19.29 ? 58  GLU E HA     1 
+ATOM   25911  H  HB2    . GLU E  1 58  ? 86.842  158.797 179.987 1.00 19.29 ? 58  GLU E HB2    1 
+ATOM   25912  H  HB3    . GLU E  1 58  ? 86.772  159.377 181.457 1.00 19.29 ? 58  GLU E HB3    1 
+ATOM   25913  H  HG2    . GLU E  1 58  ? 88.748  160.445 179.826 1.00 19.29 ? 58  GLU E HG2    1 
+ATOM   25914  H  HG3    . GLU E  1 58  ? 87.256  160.855 179.475 1.00 19.29 ? 58  GLU E HG3    1 
+ATOM   25915  N  N      . LEU E  1 59  ? 90.344  158.470 179.582 1.00 17.21 ? 59  LEU E N      1 
+ATOM   25916  C  CA     . LEU E  1 59  ? 91.211  158.047 178.492 1.00 17.21 ? 59  LEU E CA     1 
+ATOM   25917  C  C      . LEU E  1 59  ? 92.042  156.829 178.865 1.00 17.21 ? 59  LEU E C      1 
+ATOM   25918  O  O      . LEU E  1 59  ? 92.545  156.135 177.973 1.00 17.21 ? 59  LEU E O      1 
+ATOM   25919  C  CB     . LEU E  1 59  ? 92.137  159.197 178.097 1.00 17.21 ? 59  LEU E CB     1 
+ATOM   25920  C  CG     . LEU E  1 59  ? 91.469  160.523 177.731 1.00 17.21 ? 59  LEU E CG     1 
+ATOM   25921  C  CD1    . LEU E  1 59  ? 92.488  161.634 177.729 1.00 17.21 ? 59  LEU E CD1    1 
+ATOM   25922  C  CD2    . LEU E  1 59  ? 90.788  160.444 176.386 1.00 17.21 ? 59  LEU E CD2    1 
+ATOM   25923  H  H      . LEU E  1 59  ? 90.614  159.176 179.987 1.00 17.21 ? 59  LEU E H      1 
+ATOM   25924  H  HA     . LEU E  1 59  ? 90.668  157.817 177.724 1.00 17.21 ? 59  LEU E HA     1 
+ATOM   25925  H  HB2    . LEU E  1 59  ? 92.731  159.373 178.841 1.00 17.21 ? 59  LEU E HB2    1 
+ATOM   25926  H  HB3    . LEU E  1 59  ? 92.657  158.918 177.329 1.00 17.21 ? 59  LEU E HB3    1 
+ATOM   25927  H  HG     . LEU E  1 59  ? 90.799  160.735 178.397 1.00 17.21 ? 59  LEU E HG     1 
+ATOM   25928  H  HD11   . LEU E  1 59  ? 92.054  162.455 177.457 1.00 17.21 ? 59  LEU E HD11   1 
+ATOM   25929  H  HD12   . LEU E  1 59  ? 92.850  161.728 178.623 1.00 17.21 ? 59  LEU E HD12   1 
+ATOM   25930  H  HD13   . LEU E  1 59  ? 93.194  161.408 177.107 1.00 17.21 ? 59  LEU E HD13   1 
+ATOM   25931  H  HD21   . LEU E  1 59  ? 90.411  161.313 176.176 1.00 17.21 ? 59  LEU E HD21   1 
+ATOM   25932  H  HD22   . LEU E  1 59  ? 91.445  160.199 175.717 1.00 17.21 ? 59  LEU E HD22   1 
+ATOM   25933  H  HD23   . LEU E  1 59  ? 90.086  159.777 176.425 1.00 17.21 ? 59  LEU E HD23   1 
+ATOM   25934  N  N      . LEU E  1 60  ? 92.195  156.572 180.164 1.00 16.72 ? 60  LEU E N      1 
+ATOM   25935  C  CA     . LEU E  1 60  ? 93.008  155.487 180.694 1.00 16.72 ? 60  LEU E CA     1 
+ATOM   25936  C  C      . LEU E  1 60  ? 92.426  154.117 180.365 1.00 16.72 ? 60  LEU E C      1 
+ATOM   25937  O  O      . LEU E  1 60  ? 93.059  153.091 180.631 1.00 16.72 ? 60  LEU E O      1 
+ATOM   25938  C  CB     . LEU E  1 60  ? 93.136  155.654 182.207 1.00 16.72 ? 60  LEU E CB     1 
+ATOM   25939  C  CG     . LEU E  1 60  ? 94.328  155.036 182.929 1.00 16.72 ? 60  LEU E CG     1 
+ATOM   25940  C  CD1    . LEU E  1 60  ? 95.614  155.669 182.471 1.00 16.72 ? 60  LEU E CD1    1 
+ATOM   25941  C  CD2    . LEU E  1 60  ? 94.151  155.223 184.418 1.00 16.72 ? 60  LEU E CD2    1 
+ATOM   25942  H  H      . LEU E  1 60  ? 91.822  157.037 180.780 1.00 16.72 ? 60  LEU E H      1 
+ATOM   25943  H  HA     . LEU E  1 60  ? 93.894  155.538 180.309 1.00 16.72 ? 60  LEU E HA     1 
+ATOM   25944  H  HB2    . LEU E  1 60  ? 93.168  156.604 182.393 1.00 16.72 ? 60  LEU E HB2    1 
+ATOM   25945  H  HB3    . LEU E  1 60  ? 92.339  155.279 182.612 1.00 16.72 ? 60  LEU E HB3    1 
+ATOM   25946  H  HG     . LEU E  1 60  ? 94.367  154.088 182.739 1.00 16.72 ? 60  LEU E HG     1 
+ATOM   25947  H  HD11   . LEU E  1 60  ? 96.333  155.368 183.047 1.00 16.72 ? 60  LEU E HD11   1 
+ATOM   25948  H  HD12   . LEU E  1 60  ? 95.786  155.404 181.556 1.00 16.72 ? 60  LEU E HD12   1 
+ATOM   25949  H  HD13   . LEU E  1 60  ? 95.522  156.632 182.531 1.00 16.72 ? 60  LEU E HD13   1 
+ATOM   25950  H  HD21   . LEU E  1 60  ? 94.226  156.168 184.620 1.00 16.72 ? 60  LEU E HD21   1 
+ATOM   25951  H  HD22   . LEU E  1 60  ? 93.274  154.900 184.675 1.00 16.72 ? 60  LEU E HD22   1 
+ATOM   25952  H  HD23   . LEU E  1 60  ? 94.841  154.727 184.884 1.00 16.72 ? 60  LEU E HD23   1 
+ATOM   25953  N  N      . GLY E  1 61  ? 91.226  154.087 179.793 1.00 19.94 ? 61  GLY E N      1 
+ATOM   25954  C  CA     . GLY E  1 61  ? 90.608  152.835 179.409 1.00 19.94 ? 61  GLY E CA     1 
+ATOM   25955  C  C      . GLY E  1 61  ? 90.782  152.546 177.936 1.00 19.94 ? 61  GLY E C      1 
+ATOM   25956  O  O      . GLY E  1 61  ? 91.054  151.408 177.542 1.00 19.94 ? 61  GLY E O      1 
+ATOM   25957  H  H      . GLY E  1 61  ? 90.749  154.779 179.618 1.00 19.94 ? 61  GLY E H      1 
+ATOM   25958  H  HA2    . GLY E  1 61  ? 91.003  152.110 179.913 1.00 19.94 ? 61  GLY E HA2    1 
+ATOM   25959  H  HA3    . GLY E  1 61  ? 89.660  152.870 179.605 1.00 19.94 ? 61  GLY E HA3    1 
+ATOM   25960  N  N      . ALA E  1 62  ? 90.607  153.575 177.106 1.00 19.44 ? 62  ALA E N      1 
+ATOM   25961  C  CA     . ALA E  1 62  ? 90.890  153.429 175.685 1.00 19.44 ? 62  ALA E CA     1 
+ATOM   25962  C  C      . ALA E  1 62  ? 92.381  153.272 175.436 1.00 19.44 ? 62  ALA E C      1 
+ATOM   25963  O  O      . ALA E  1 62  ? 92.784  152.696 174.420 1.00 19.44 ? 62  ALA E O      1 
+ATOM   25964  C  CB     . ALA E  1 62  ? 90.349  154.630 174.916 1.00 19.44 ? 62  ALA E CB     1 
+ATOM   25965  H  H      . ALA E  1 62  ? 90.329  154.354 177.338 1.00 19.44 ? 62  ALA E H      1 
+ATOM   25966  H  HA     . ALA E  1 62  ? 90.449  152.633 175.354 1.00 19.44 ? 62  ALA E HA     1 
+ATOM   25967  H  HB1    . ALA E  1 62  ? 90.526  154.505 173.972 1.00 19.44 ? 62  ALA E HB1    1 
+ATOM   25968  H  HB2    . ALA E  1 62  ? 89.394  154.698 175.070 1.00 19.44 ? 62  ALA E HB2    1 
+ATOM   25969  H  HB3    . ALA E  1 62  ? 90.794  155.429 175.236 1.00 19.44 ? 62  ALA E HB3    1 
+ATOM   25970  N  N      . LEU E  1 63  ? 93.210  153.778 176.344 1.00 15.69 ? 63  LEU E N      1 
+ATOM   25971  C  CA     . LEU E  1 63  ? 94.654  153.650 176.224 1.00 15.69 ? 63  LEU E CA     1 
+ATOM   25972  C  C      . LEU E  1 63  ? 95.164  152.295 176.687 1.00 15.69 ? 63  LEU E C      1 
+ATOM   25973  O  O      . LEU E  1 63  ? 96.372  152.049 176.610 1.00 15.69 ? 63  LEU E O      1 
+ATOM   25974  C  CB     . LEU E  1 63  ? 95.328  154.761 177.034 1.00 15.69 ? 63  LEU E CB     1 
+ATOM   25975  C  CG     . LEU E  1 63  ? 96.708  155.264 176.620 1.00 15.69 ? 63  LEU E CG     1 
+ATOM   25976  C  CD1    . LEU E  1 63  ? 96.696  155.811 175.213 1.00 15.69 ? 63  LEU E CD1    1 
+ATOM   25977  C  CD2    . LEU E  1 63  ? 97.157  156.331 177.591 1.00 15.69 ? 63  LEU E CD2    1 
+ATOM   25978  H  H      . LEU E  1 63  ? 92.953  154.200 177.045 1.00 15.69 ? 63  LEU E H      1 
+ATOM   25979  H  HA     . LEU E  1 63  ? 94.899  153.754 175.295 1.00 15.69 ? 63  LEU E HA     1 
+ATOM   25980  H  HB2    . LEU E  1 63  ? 94.744  155.533 177.024 1.00 15.69 ? 63  LEU E HB2    1 
+ATOM   25981  H  HB3    . LEU E  1 63  ? 95.416  154.444 177.945 1.00 15.69 ? 63  LEU E HB3    1 
+ATOM   25982  H  HG     . LEU E  1 63  ? 97.339  154.532 176.659 1.00 15.69 ? 63  LEU E HG     1 
+ATOM   25983  H  HD11   . LEU E  1 63  ? 97.589  156.113 174.988 1.00 15.69 ? 63  LEU E HD11   1 
+ATOM   25984  H  HD12   . LEU E  1 63  ? 96.419  155.114 174.601 1.00 15.69 ? 63  LEU E HD12   1 
+ATOM   25985  H  HD13   . LEU E  1 63  ? 96.076  156.554 175.175 1.00 15.69 ? 63  LEU E HD13   1 
+ATOM   25986  H  HD21   . LEU E  1 63  ? 98.098  156.510 177.451 1.00 15.69 ? 63  LEU E HD21   1 
+ATOM   25987  H  HD22   . LEU E  1 63  ? 96.637  157.133 177.432 1.00 15.69 ? 63  LEU E HD22   1 
+ATOM   25988  H  HD23   . LEU E  1 63  ? 97.010  156.015 178.495 1.00 15.69 ? 63  LEU E HD23   1 
+ATOM   25989  N  N      . ILE E  1 64  ? 94.283  151.414 177.158 1.00 20.19 ? 64  ILE E N      1 
+ATOM   25990  C  CA     . ILE E  1 64  ? 94.693  150.132 177.718 1.00 20.19 ? 64  ILE E CA     1 
+ATOM   25991  C  C      . ILE E  1 64  ? 93.975  148.989 177.014 1.00 20.19 ? 64  ILE E C      1 
+ATOM   25992  O  O      . ILE E  1 64  ? 94.613  148.083 176.468 1.00 20.19 ? 64  ILE E O      1 
+ATOM   25993  C  CB     . ILE E  1 64  ? 94.424  150.084 179.233 1.00 20.19 ? 64  ILE E CB     1 
+ATOM   25994  C  CG1    . ILE E  1 64  ? 95.526  150.822 179.988 1.00 20.19 ? 64  ILE E CG1    1 
+ATOM   25995  C  CG2    . ILE E  1 64  ? 94.330  148.650 179.704 1.00 20.19 ? 64  ILE E CG2    1 
+ATOM   25996  C  CD1    . ILE E  1 64  ? 95.277  150.959 181.460 1.00 20.19 ? 64  ILE E CD1    1 
+ATOM   25997  H  H      . ILE E  1 64  ? 93.434  151.539 177.161 1.00 20.19 ? 64  ILE E H      1 
+ATOM   25998  H  HA     . ILE E  1 64  ? 95.644  150.014 177.583 1.00 20.19 ? 64  ILE E HA     1 
+ATOM   25999  H  HB     . ILE E  1 64  ? 93.580  150.522 179.413 1.00 20.19 ? 64  ILE E HB     1 
+ATOM   26000  H  HG12   . ILE E  1 64  ? 96.355  150.336 179.875 1.00 20.19 ? 64  ILE E HG12   1 
+ATOM   26001  H  HG13   . ILE E  1 64  ? 95.609  151.714 179.621 1.00 20.19 ? 64  ILE E HG13   1 
+ATOM   26002  H  HG21   . ILE E  1 64  ? 94.428  148.625 180.666 1.00 20.19 ? 64  ILE E HG21   1 
+ATOM   26003  H  HG22   . ILE E  1 64  ? 93.464  148.291 179.456 1.00 20.19 ? 64  ILE E HG22   1 
+ATOM   26004  H  HG23   . ILE E  1 64  ? 95.039  148.136 179.288 1.00 20.19 ? 64  ILE E HG23   1 
+ATOM   26005  H  HD11   . ILE E  1 64  ? 95.765  151.726 181.792 1.00 20.19 ? 64  ILE E HD11   1 
+ATOM   26006  H  HD12   . ILE E  1 64  ? 94.327  151.078 181.604 1.00 20.19 ? 64  ILE E HD12   1 
+ATOM   26007  H  HD13   . ILE E  1 64  ? 95.580  150.154 181.906 1.00 20.19 ? 64  ILE E HD13   1 
+ATOM   26008  N  N      . ASP E  1 65  ? 92.644  149.020 177.029 1.00 27.45 ? 65  ASP E N      1 
+ATOM   26009  C  CA     . ASP E  1 65  ? 91.841  147.877 176.620 1.00 27.45 ? 65  ASP E CA     1 
+ATOM   26010  C  C      . ASP E  1 65  ? 91.458  147.892 175.148 1.00 27.45 ? 65  ASP E C      1 
+ATOM   26011  O  O      . ASP E  1 65  ? 90.826  146.938 174.684 1.00 27.45 ? 65  ASP E O      1 
+ATOM   26012  C  CB     . ASP E  1 65  ? 90.563  147.817 177.460 1.00 27.45 ? 65  ASP E CB     1 
+ATOM   26013  C  CG     . ASP E  1 65  ? 90.751  147.056 178.757 1.00 27.45 ? 65  ASP E CG     1 
+ATOM   26014  O  OD1    . ASP E  1 65  ? 90.526  147.651 179.832 1.00 27.45 ? 65  ASP E OD1    1 
+ATOM   26015  O  OD2    . ASP E  1 65  ? 91.122  145.865 178.703 1.00 27.45 ? 65  ASP E OD2    1 
+ATOM   26016  H  H      . ASP E  1 65  ? 92.180  149.697 177.278 1.00 27.45 ? 65  ASP E H      1 
+ATOM   26017  H  HA     . ASP E  1 65  ? 92.347  147.068 176.786 1.00 27.45 ? 65  ASP E HA     1 
+ATOM   26018  H  HB2    . ASP E  1 65  ? 90.290  148.722 177.677 1.00 27.45 ? 65  ASP E HB2    1 
+ATOM   26019  H  HB3    . ASP E  1 65  ? 89.869  147.377 176.946 1.00 27.45 ? 65  ASP E HB3    1 
+ATOM   26020  N  N      . LYS E  1 66  ? 91.816  148.926 174.412 1.00 25.28 ? 66  LYS E N      1 
+ATOM   26021  C  CA     . LYS E  1 66  ? 91.339  149.081 173.042 1.00 25.28 ? 66  LYS E CA     1 
+ATOM   26022  C  C      . LYS E  1 66  ? 92.458  149.241 172.026 1.00 25.28 ? 66  LYS E C      1 
+ATOM   26023  O  O      . LYS E  1 66  ? 92.327  148.756 170.900 1.00 25.28 ? 66  LYS E O      1 
+ATOM   26024  C  CB     . LYS E  1 66  ? 90.398  150.285 172.978 1.00 25.28 ? 66  LYS E CB     1 
+ATOM   26025  C  CG     . LYS E  1 66  ? 89.574  150.365 171.718 1.00 25.28 ? 66  LYS E CG     1 
+ATOM   26026  C  CD     . LYS E  1 66  ? 88.659  151.567 171.760 1.00 25.28 ? 66  LYS E CD     1 
+ATOM   26027  C  CE     . LYS E  1 66  ? 87.997  151.816 170.423 1.00 25.28 ? 66  LYS E CE     1 
+ATOM   26028  N  NZ     . LYS E  1 66  ? 87.314  153.133 170.399 1.00 25.28 ? 66  LYS E NZ     1 
+ATOM   26029  H  H      . LYS E  1 66  ? 92.335  149.555 174.676 1.00 25.28 ? 66  LYS E H      1 
+ATOM   26030  H  HA     . LYS E  1 66  ? 90.828  148.298 172.792 1.00 25.28 ? 66  LYS E HA     1 
+ATOM   26031  H  HB2    . LYS E  1 66  ? 89.785  150.243 173.727 1.00 25.28 ? 66  LYS E HB2    1 
+ATOM   26032  H  HB3    . LYS E  1 66  ? 90.927  151.094 173.035 1.00 25.28 ? 66  LYS E HB3    1 
+ATOM   26033  H  HG2    . LYS E  1 66  ? 90.163  150.452 170.954 1.00 25.28 ? 66  LYS E HG2    1 
+ATOM   26034  H  HG3    . LYS E  1 66  ? 89.031  149.568 171.638 1.00 25.28 ? 66  LYS E HG3    1 
+ATOM   26035  H  HD2    . LYS E  1 66  ? 87.965  151.414 172.419 1.00 25.28 ? 66  LYS E HD2    1 
+ATOM   26036  H  HD3    . LYS E  1 66  ? 89.175  152.354 171.993 1.00 25.28 ? 66  LYS E HD3    1 
+ATOM   26037  H  HE2    . LYS E  1 66  ? 88.672  151.811 169.727 1.00 25.28 ? 66  LYS E HE2    1 
+ATOM   26038  H  HE3    . LYS E  1 66  ? 87.338  151.126 170.257 1.00 25.28 ? 66  LYS E HE3    1 
+ATOM   26039  H  HZ1    . LYS E  1 66  ? 86.844  153.218 169.649 1.00 25.28 ? 66  LYS E HZ1    1 
+ATOM   26040  H  HZ2    . LYS E  1 66  ? 86.764  153.199 171.096 1.00 25.28 ? 66  LYS E HZ2    1 
+ATOM   26041  H  HZ3    . LYS E  1 66  ? 87.915  153.786 170.443 1.00 25.28 ? 66  LYS E HZ3    1 
+ATOM   26042  N  N      . TYR E  1 67  ? 93.554  149.908 172.392 1.00 20.78 ? 67  TYR E N      1 
+ATOM   26043  C  CA     . TYR E  1 67  ? 94.664  150.138 171.482 1.00 20.78 ? 67  TYR E CA     1 
+ATOM   26044  C  C      . TYR E  1 67  ? 95.971  149.510 171.939 1.00 20.78 ? 67  TYR E C      1 
+ATOM   26045  O  O      . TYR E  1 67  ? 96.925  149.477 171.154 1.00 20.78 ? 67  TYR E O      1 
+ATOM   26046  C  CB     . TYR E  1 67  ? 94.877  151.645 171.276 1.00 20.78 ? 67  TYR E CB     1 
+ATOM   26047  C  CG     . TYR E  1 67  ? 93.737  152.332 170.562 1.00 20.78 ? 67  TYR E CG     1 
+ATOM   26048  C  CD1    . TYR E  1 67  ? 93.319  151.904 169.312 1.00 20.78 ? 67  TYR E CD1    1 
+ATOM   26049  C  CD2    . TYR E  1 67  ? 93.080  153.408 171.138 1.00 20.78 ? 67  TYR E CD2    1 
+ATOM   26050  C  CE1    . TYR E  1 67  ? 92.280  152.525 168.656 1.00 20.78 ? 67  TYR E CE1    1 
+ATOM   26051  C  CE2    . TYR E  1 67  ? 92.039  154.037 170.489 1.00 20.78 ? 67  TYR E CE2    1 
+ATOM   26052  C  CZ     . TYR E  1 67  ? 91.643  153.591 169.248 1.00 20.78 ? 67  TYR E CZ     1 
+ATOM   26053  O  OH     . TYR E  1 67  ? 90.607  154.212 168.594 1.00 20.78 ? 67  TYR E OH     1 
+ATOM   26054  H  H      . TYR E  1 67  ? 93.677  150.241 173.174 1.00 20.78 ? 67  TYR E H      1 
+ATOM   26055  H  HA     . TYR E  1 67  ? 94.448  149.754 170.621 1.00 20.78 ? 67  TYR E HA     1 
+ATOM   26056  H  HB2    . TYR E  1 67  ? 94.977  152.067 172.141 1.00 20.78 ? 67  TYR E HB2    1 
+ATOM   26057  H  HB3    . TYR E  1 67  ? 95.678  151.776 170.747 1.00 20.78 ? 67  TYR E HB3    1 
+ATOM   26058  H  HD1    . TYR E  1 67  ? 93.747  151.185 168.910 1.00 20.78 ? 67  TYR E HD1    1 
+ATOM   26059  H  HD2    . TYR E  1 67  ? 93.345  153.709 171.975 1.00 20.78 ? 67  TYR E HD2    1 
+ATOM   26060  H  HE1    . TYR E  1 67  ? 92.010  152.227 167.818 1.00 20.78 ? 67  TYR E HE1    1 
+ATOM   26061  H  HE2    . TYR E  1 67  ? 91.606  154.757 170.887 1.00 20.78 ? 67  TYR E HE2    1 
+ATOM   26062  H  HH     . TYR E  1 67  ? 90.325  154.853 169.055 1.00 20.78 ? 67  TYR E HH     1 
+ATOM   26063  N  N      . LEU E  1 68  ? 96.047  149.014 173.172 1.00 22.41 ? 68  LEU E N      1 
+ATOM   26064  C  CA     . LEU E  1 68  ? 97.202  148.264 173.664 1.00 22.41 ? 68  LEU E CA     1 
+ATOM   26065  C  C      . LEU E  1 68  ? 98.485  149.092 173.565 1.00 22.41 ? 68  LEU E C      1 
+ATOM   26066  O  O      . LEU E  1 68  ? 99.427  148.751 172.847 1.00 22.41 ? 68  LEU E O      1 
+ATOM   26067  C  CB     . LEU E  1 68  ? 97.345  146.939 172.910 1.00 22.41 ? 68  LEU E CB     1 
+ATOM   26068  C  CG     . LEU E  1 68  ? 96.442  145.794 173.371 1.00 22.41 ? 68  LEU E CG     1 
+ATOM   26069  C  CD1    . LEU E  1 68  ? 95.078  145.894 172.734 1.00 22.41 ? 68  LEU E CD1    1 
+ATOM   26070  C  CD2    . LEU E  1 68  ? 97.077  144.460 173.044 1.00 22.41 ? 68  LEU E CD2    1 
+ATOM   26071  H  H      . LEU E  1 68  ? 95.426  149.103 173.755 1.00 22.41 ? 68  LEU E H      1 
+ATOM   26072  H  HA     . LEU E  1 68  ? 97.062  148.056 174.599 1.00 22.41 ? 68  LEU E HA     1 
+ATOM   26073  H  HB2    . LEU E  1 68  ? 97.154  147.096 171.974 1.00 22.41 ? 68  LEU E HB2    1 
+ATOM   26074  H  HB3    . LEU E  1 68  ? 98.261  146.634 173.008 1.00 22.41 ? 68  LEU E HB3    1 
+ATOM   26075  H  HG     . LEU E  1 68  ? 96.326  145.847 174.331 1.00 22.41 ? 68  LEU E HG     1 
+ATOM   26076  H  HD11   . LEU E  1 68  ? 94.433  145.452 173.306 1.00 22.41 ? 68  LEU E HD11   1 
+ATOM   26077  H  HD12   . LEU E  1 68  ? 94.847  146.829 172.630 1.00 22.41 ? 68  LEU E HD12   1 
+ATOM   26078  H  HD13   . LEU E  1 68  ? 95.105  145.461 171.867 1.00 22.41 ? 68  LEU E HD13   1 
+ATOM   26079  H  HD21   . LEU E  1 68  ? 96.456  143.753 173.276 1.00 22.41 ? 68  LEU E HD21   1 
+ATOM   26080  H  HD22   . LEU E  1 68  ? 97.273  144.431 172.095 1.00 22.41 ? 68  LEU E HD22   1 
+ATOM   26081  H  HD23   . LEU E  1 68  ? 97.895  144.367 173.555 1.00 22.41 ? 68  LEU E HD23   1 
+ATOM   26082  N  N      . LEU E  1 69  ? 98.507  150.194 174.313 1.00 14.76 ? 69  LEU E N      1 
+ATOM   26083  C  CA     . LEU E  1 69  ? 99.668  151.071 174.375 1.00 14.76 ? 69  LEU E CA     1 
+ATOM   26084  C  C      . LEU E  1 69  ? 100.368 151.062 175.724 1.00 14.76 ? 69  LEU E C      1 
+ATOM   26085  O  O      . LEU E  1 69  ? 101.589 151.218 175.769 1.00 14.76 ? 69  LEU E O      1 
+ATOM   26086  C  CB     . LEU E  1 69  ? 99.265  152.510 174.034 1.00 14.76 ? 69  LEU E CB     1 
+ATOM   26087  C  CG     . LEU E  1 69  ? 98.965  152.792 172.559 1.00 14.76 ? 69  LEU E CG     1 
+ATOM   26088  C  CD1    . LEU E  1 69  ? 98.344  154.154 172.372 1.00 14.76 ? 69  LEU E CD1    1 
+ATOM   26089  C  CD2    . LEU E  1 69  ? 100.219 152.692 171.732 1.00 14.76 ? 69  LEU E CD2    1 
+ATOM   26090  H  H      . LEU E  1 69  ? 97.852  150.457 174.801 1.00 14.76 ? 69  LEU E H      1 
+ATOM   26091  H  HA     . LEU E  1 69  ? 100.311 150.784 173.712 1.00 14.76 ? 69  LEU E HA     1 
+ATOM   26092  H  HB2    . LEU E  1 69  ? 98.468  152.727 174.536 1.00 14.76 ? 69  LEU E HB2    1 
+ATOM   26093  H  HB3    . LEU E  1 69  ? 99.986  153.099 174.299 1.00 14.76 ? 69  LEU E HB3    1 
+ATOM   26094  H  HG     . LEU E  1 69  ? 98.339  152.132 172.232 1.00 14.76 ? 69  LEU E HG     1 
+ATOM   26095  H  HD11   . LEU E  1 69  ? 98.121  154.268 171.436 1.00 14.76 ? 69  LEU E HD11   1 
+ATOM   26096  H  HD12   . LEU E  1 69  ? 97.545  154.212 172.914 1.00 14.76 ? 69  LEU E HD12   1 
+ATOM   26097  H  HD13   . LEU E  1 69  ? 98.984  154.828 172.643 1.00 14.76 ? 69  LEU E HD13   1 
+ATOM   26098  H  HD21   . LEU E  1 69  ? 100.046 153.082 170.862 1.00 14.76 ? 69  LEU E HD21   1 
+ATOM   26099  H  HD22   . LEU E  1 69  ? 100.928 153.179 172.177 1.00 14.76 ? 69  LEU E HD22   1 
+ATOM   26100  H  HD23   . LEU E  1 69  ? 100.461 151.759 171.639 1.00 14.76 ? 69  LEU E HD23   1 
+ATOM   26101  N  N      . VAL E  1 70  ? 99.633  150.884 176.820 1.00 16.41 ? 70  VAL E N      1 
+ATOM   26102  C  CA     . VAL E  1 70  ? 100.209 150.820 178.156 1.00 16.41 ? 70  VAL E CA     1 
+ATOM   26103  C  C      . VAL E  1 70  ? 99.566  149.664 178.909 1.00 16.41 ? 70  VAL E C      1 
+ATOM   26104  O  O      . VAL E  1 70  ? 98.417  149.294 178.653 1.00 16.41 ? 70  VAL E O      1 
+ATOM   26105  C  CB     . VAL E  1 70  ? 100.028 152.152 178.921 1.00 16.41 ? 70  VAL E CB     1 
+ATOM   26106  C  CG1    . VAL E  1 70  ? 98.579  152.541 178.979 1.00 16.41 ? 70  VAL E CG1    1 
+ATOM   26107  C  CG2    . VAL E  1 70  ? 100.593 152.049 180.318 1.00 16.41 ? 70  VAL E CG2    1 
+ATOM   26108  H  H      . VAL E  1 70  ? 98.779  150.801 176.812 1.00 16.41 ? 70  VAL E H      1 
+ATOM   26109  H  HA     . VAL E  1 70  ? 101.158 150.641 178.085 1.00 16.41 ? 70  VAL E HA     1 
+ATOM   26110  H  HB     . VAL E  1 70  ? 100.502 152.854 178.454 1.00 16.41 ? 70  VAL E HB     1 
+ATOM   26111  H  HG11   . VAL E  1 70  ? 98.510  153.395 179.430 1.00 16.41 ? 70  VAL E HG11   1 
+ATOM   26112  H  HG12   . VAL E  1 70  ? 98.238  152.614 178.076 1.00 16.41 ? 70  VAL E HG12   1 
+ATOM   26113  H  HG13   . VAL E  1 70  ? 98.092  151.865 179.471 1.00 16.41 ? 70  VAL E HG13   1 
+ATOM   26114  H  HG21   . VAL E  1 70  ? 100.723 152.943 180.666 1.00 16.41 ? 70  VAL E HG21   1 
+ATOM   26115  H  HG22   . VAL E  1 70  ? 99.964  151.566 180.874 1.00 16.41 ? 70  VAL E HG22   1 
+ATOM   26116  H  HG23   . VAL E  1 70  ? 101.440 151.579 180.282 1.00 16.41 ? 70  VAL E HG23   1 
+ATOM   26117  N  N      . SER E  1 71  ? 100.319 149.091 179.845 1.00 21.32 ? 71  SER E N      1 
+ATOM   26118  C  CA     . SER E  1 71  ? 99.903  147.897 180.566 1.00 21.32 ? 71  SER E CA     1 
+ATOM   26119  C  C      . SER E  1 71  ? 99.404  148.236 181.965 1.00 21.32 ? 71  SER E C      1 
+ATOM   26120  O  O      . SER E  1 71  ? 99.826  149.219 182.580 1.00 21.32 ? 71  SER E O      1 
+ATOM   26121  C  CB     . SER E  1 71  ? 101.053 146.895 180.663 1.00 21.32 ? 71  SER E CB     1 
+ATOM   26122  O  OG     . SER E  1 71  ? 101.993 147.287 181.646 1.00 21.32 ? 71  SER E OG     1 
+ATOM   26123  H  H      . SER E  1 71  ? 101.094 149.380 180.079 1.00 21.32 ? 71  SER E H      1 
+ATOM   26124  H  HA     . SER E  1 71  ? 99.177  147.476 180.084 1.00 21.32 ? 71  SER E HA     1 
+ATOM   26125  H  HB2    . SER E  1 71  ? 100.694 146.028 180.902 1.00 21.32 ? 71  SER E HB2    1 
+ATOM   26126  H  HB3    . SER E  1 71  ? 101.496 146.847 179.803 1.00 21.32 ? 71  SER E HB3    1 
+ATOM   26127  H  HG     . SER E  1 71  ? 102.581 146.693 181.731 1.00 21.32 ? 71  SER E HG     1 
+ATOM   26128  N  N      . GLN E  1 72  ? 98.501  147.390 182.467 1.00 23.46 ? 72  GLN E N      1 
+ATOM   26129  C  CA     . GLN E  1 72  ? 97.896  147.618 183.775 1.00 23.46 ? 72  GLN E CA     1 
+ATOM   26130  C  C      . GLN E  1 72  ? 98.912  147.448 184.898 1.00 23.46 ? 72  GLN E C      1 
+ATOM   26131  O  O      . GLN E  1 72  ? 98.915  148.221 185.864 1.00 23.46 ? 72  GLN E O      1 
+ATOM   26132  C  CB     . GLN E  1 72  ? 96.723  146.659 183.972 1.00 23.46 ? 72  GLN E CB     1 
+ATOM   26133  C  CG     . GLN E  1 72  ? 95.996  146.811 185.293 1.00 23.46 ? 72  GLN E CG     1 
+ATOM   26134  C  CD     . GLN E  1 72  ? 95.302  148.146 185.426 1.00 23.46 ? 72  GLN E CD     1 
+ATOM   26135  O  OE1    . GLN E  1 72  ? 95.753  149.024 186.159 1.00 23.46 ? 72  GLN E OE1    1 
+ATOM   26136  N  NE2    . GLN E  1 72  ? 94.191  148.303 184.721 1.00 23.46 ? 72  GLN E NE2    1 
+ATOM   26137  H  H      . GLN E  1 72  ? 98.222  146.683 182.069 1.00 23.46 ? 72  GLN E H      1 
+ATOM   26138  H  HA     . GLN E  1 72  ? 97.554  148.523 183.815 1.00 23.46 ? 72  GLN E HA     1 
+ATOM   26139  H  HB2    . GLN E  1 72  ? 96.078  146.803 183.263 1.00 23.46 ? 72  GLN E HB2    1 
+ATOM   26140  H  HB3    . GLN E  1 72  ? 97.060  145.752 183.926 1.00 23.46 ? 72  GLN E HB3    1 
+ATOM   26141  H  HG2    . GLN E  1 72  ? 95.320  146.121 185.361 1.00 23.46 ? 72  GLN E HG2    1 
+ATOM   26142  H  HG3    . GLN E  1 72  ? 96.630  146.728 186.020 1.00 23.46 ? 72  GLN E HG3    1 
+ATOM   26143  H  HE21   . GLN E  1 72  ? 93.907  147.664 184.221 1.00 23.46 ? 72  GLN E HE21   1 
+ATOM   26144  H  HE22   . GLN E  1 72  ? 93.757  149.044 184.762 1.00 23.46 ? 72  GLN E HE22   1 
+ATOM   26145  N  N      . ILE E  1 73  ? 99.775  146.435 184.797 1.00 25.20 ? 73  ILE E N      1 
+ATOM   26146  C  CA     . ILE E  1 73  ? 100.733 146.171 185.865 1.00 25.20 ? 73  ILE E CA     1 
+ATOM   26147  C  C      . ILE E  1 73  ? 101.709 147.328 186.003 1.00 25.20 ? 73  ILE E C      1 
+ATOM   26148  O  O      . ILE E  1 73  ? 102.226 147.588 187.097 1.00 25.20 ? 73  ILE E O      1 
+ATOM   26149  C  CB     . ILE E  1 73  ? 101.469 144.842 185.610 1.00 25.20 ? 73  ILE E CB     1 
+ATOM   26150  C  CG1    . ILE E  1 73  ? 100.472 143.690 185.486 1.00 25.20 ? 73  ILE E CG1    1 
+ATOM   26151  C  CG2    . ILE E  1 73  ? 102.436 144.541 186.740 1.00 25.20 ? 73  ILE E CG2    1 
+ATOM   26152  C  CD1    . ILE E  1 73  ? 100.157 143.290 184.060 1.00 25.20 ? 73  ILE E CD1    1 
+ATOM   26153  H  H      . ILE E  1 73  ? 99.824  145.898 184.130 1.00 25.20 ? 73  ILE E H      1 
+ATOM   26154  H  HA     . ILE E  1 73  ? 100.252 146.090 186.701 1.00 25.20 ? 73  ILE E HA     1 
+ATOM   26155  H  HB     . ILE E  1 73  ? 101.970 144.915 184.784 1.00 25.20 ? 73  ILE E HB     1 
+ATOM   26156  H  HG12   . ILE E  1 73  ? 100.840 142.913 185.934 1.00 25.20 ? 73  ILE E HG12   1 
+ATOM   26157  H  HG13   . ILE E  1 73  ? 99.642  143.953 185.912 1.00 25.20 ? 73  ILE E HG13   1 
+ATOM   26158  H  HG21   . ILE E  1 73  ? 102.872 143.694 186.560 1.00 25.20 ? 73  ILE E HG21   1 
+ATOM   26159  H  HG22   . ILE E  1 73  ? 103.098 145.246 186.796 1.00 25.20 ? 73  ILE E HG22   1 
+ATOM   26160  H  HG23   . ILE E  1 73  ? 101.940 144.486 187.571 1.00 25.20 ? 73  ILE E HG23   1 
+ATOM   26161  H  HD11   . ILE E  1 73  ? 99.697  142.437 184.069 1.00 25.20 ? 73  ILE E HD11   1 
+ATOM   26162  H  HD12   . ILE E  1 73  ? 99.593  143.964 183.652 1.00 25.20 ? 73  ILE E HD12   1 
+ATOM   26163  H  HD13   . ILE E  1 73  ? 100.988 143.208 183.567 1.00 25.20 ? 73  ILE E HD13   1 
+ATOM   26164  N  N      . ASP E  1 74  ? 101.984 148.036 184.907 1.00 21.91 ? 74  ASP E N      1 
+ATOM   26165  C  CA     . ASP E  1 74  ? 102.863 149.197 184.973 1.00 21.91 ? 74  ASP E CA     1 
+ATOM   26166  C  C      . ASP E  1 74  ? 102.102 150.447 185.393 1.00 21.91 ? 74  ASP E C      1 
+ATOM   26167  O  O      . ASP E  1 74  ? 102.630 151.272 186.144 1.00 21.91 ? 74  ASP E O      1 
+ATOM   26168  C  CB     . ASP E  1 74  ? 103.541 149.419 183.621 1.00 21.91 ? 74  ASP E CB     1 
+ATOM   26169  C  CG     . ASP E  1 74  ? 104.827 148.626 183.470 1.00 21.91 ? 74  ASP E CG     1 
+ATOM   26170  O  OD1    . ASP E  1 74  ? 105.330 148.094 184.482 1.00 21.91 ? 74  ASP E OD1    1 
+ATOM   26171  O  OD2    . ASP E  1 74  ? 105.338 148.534 182.334 1.00 21.91 ? 74  ASP E OD2    1 
+ATOM   26172  H  H      . ASP E  1 74  ? 101.681 147.864 184.123 1.00 21.91 ? 74  ASP E H      1 
+ATOM   26173  H  HA     . ASP E  1 74  ? 103.550 149.038 185.636 1.00 21.91 ? 74  ASP E HA     1 
+ATOM   26174  H  HB2    . ASP E  1 74  ? 102.936 149.149 182.915 1.00 21.91 ? 74  ASP E HB2    1 
+ATOM   26175  H  HB3    . ASP E  1 74  ? 103.758 150.358 183.530 1.00 21.91 ? 74  ASP E HB3    1 
+ATOM   26176  N  N      . SER E  1 75  ? 100.869 150.611 184.912 1.00 18.48 ? 75  SER E N      1 
+ATOM   26177  C  CA     . SER E  1 75  ? 100.073 151.768 185.304 1.00 18.48 ? 75  SER E CA     1 
+ATOM   26178  C  C      . SER E  1 75  ? 99.807  151.778 186.804 1.00 18.48 ? 75  SER E C      1 
+ATOM   26179  O  O      . SER E  1 75  ? 99.756  152.846 187.424 1.00 18.48 ? 75  SER E O      1 
+ATOM   26180  C  CB     . SER E  1 75  ? 98.759  151.784 184.527 1.00 18.48 ? 75  SER E CB     1 
+ATOM   26181  O  OG     . SER E  1 75  ? 97.822  152.658 185.127 1.00 18.48 ? 75  SER E OG     1 
+ATOM   26182  H  H      . SER E  1 75  ? 100.479 150.077 184.366 1.00 18.48 ? 75  SER E H      1 
+ATOM   26183  H  HA     . SER E  1 75  ? 100.561 152.571 185.082 1.00 18.48 ? 75  SER E HA     1 
+ATOM   26184  H  HB2    . SER E  1 75  ? 98.931  152.076 183.621 1.00 18.48 ? 75  SER E HB2    1 
+ATOM   26185  H  HB3    . SER E  1 75  ? 98.390  150.890 184.520 1.00 18.48 ? 75  SER E HB3    1 
+ATOM   26186  H  HG     . SER E  1 75  ? 97.541  152.326 185.845 1.00 18.48 ? 75  SER E HG     1 
+ATOM   26187  N  N      . ASP E  1 76  ? 99.633  150.601 187.405 1.00 24.92 ? 76  ASP E N      1 
+ATOM   26188  C  CA     . ASP E  1 76  ? 99.290  150.529 188.820 1.00 24.92 ? 76  ASP E CA     1 
+ATOM   26189  C  C      . ASP E  1 76  ? 100.496 150.705 189.732 1.00 24.92 ? 76  ASP E C      1 
+ATOM   26190  O  O      . ASP E  1 76  ? 100.319 151.043 190.907 1.00 24.92 ? 76  ASP E O      1 
+ATOM   26191  C  CB     . ASP E  1 76  ? 98.611  149.194 189.124 1.00 24.92 ? 76  ASP E CB     1 
+ATOM   26192  C  CG     . ASP E  1 76  ? 97.153  149.173 188.707 1.00 24.92 ? 76  ASP E CG     1 
+ATOM   26193  O  OD1    . ASP E  1 76  ? 96.626  150.236 188.321 1.00 24.92 ? 76  ASP E OD1    1 
+ATOM   26194  O  OD2    . ASP E  1 76  ? 96.533  148.091 188.764 1.00 24.92 ? 76  ASP E OD2    1 
+ATOM   26195  H  H      . ASP E  1 76  ? 99.704  149.837 187.018 1.00 24.92 ? 76  ASP E H      1 
+ATOM   26196  H  HA     . ASP E  1 76  ? 98.664  151.236 189.028 1.00 24.92 ? 76  ASP E HA     1 
+ATOM   26197  H  HB2    . ASP E  1 76  ? 99.073  148.491 188.645 1.00 24.92 ? 76  ASP E HB2    1 
+ATOM   26198  H  HB3    . ASP E  1 76  ? 98.653  149.031 190.077 1.00 24.92 ? 76  ASP E HB3    1 
+ATOM   26199  N  N      . ASN E  1 77  ? 101.708 150.485 189.228 1.00 20.97 ? 77  ASN E N      1 
+ATOM   26200  C  CA     . ASN E  1 77  ? 102.924 150.670 190.005 1.00 20.97 ? 77  ASN E CA     1 
+ATOM   26201  C  C      . ASN E  1 77  ? 103.713 151.902 189.586 1.00 20.97 ? 77  ASN E C      1 
+ATOM   26202  O  O      . ASN E  1 77  ? 104.771 152.169 190.165 1.00 20.97 ? 77  ASN E O      1 
+ATOM   26203  C  CB     . ASN E  1 77  ? 103.811 149.426 189.898 1.00 20.97 ? 77  ASN E CB     1 
+ATOM   26204  C  CG     . ASN E  1 77  ? 103.131 148.184 190.425 1.00 20.97 ? 77  ASN E CG     1 
+ATOM   26205  O  OD1    . ASN E  1 77  ? 102.584 148.181 191.528 1.00 20.97 ? 77  ASN E OD1    1 
+ATOM   26206  N  ND2    . ASN E  1 77  ? 103.157 147.117 189.637 1.00 20.97 ? 77  ASN E ND2    1 
+ATOM   26207  H  H      . ASN E  1 77  ? 101.850 150.223 188.423 1.00 20.97 ? 77  ASN E H      1 
+ATOM   26208  H  HA     . ASN E  1 77  ? 102.683 150.777 190.936 1.00 20.97 ? 77  ASN E HA     1 
+ATOM   26209  H  HB2    . ASN E  1 77  ? 104.038 149.271 188.969 1.00 20.97 ? 77  ASN E HB2    1 
+ATOM   26210  H  HB3    . ASN E  1 77  ? 104.616 149.569 190.417 1.00 20.97 ? 77  ASN E HB3    1 
+ATOM   26211  H  HD21   . ASN E  1 77  ? 103.548 147.158 188.873 1.00 20.97 ? 77  ASN E HD21   1 
+ATOM   26212  H  HD22   . ASN E  1 77  ? 102.783 146.386 189.891 1.00 20.97 ? 77  ASN E HD22   1 
+ATOM   26213  N  N      . ASN E  1 78  ? 103.230 152.656 188.596 1.00 13.98 ? 78  ASN E N      1 
+ATOM   26214  C  CA     . ASN E  1 78  ? 103.838 153.925 188.193 1.00 13.98 ? 78  ASN E CA     1 
+ATOM   26215  C  C      . ASN E  1 78  ? 105.243 153.719 187.623 1.00 13.98 ? 78  ASN E C      1 
+ATOM   26216  O  O      . ASN E  1 78  ? 106.209 154.347 188.056 1.00 13.98 ? 78  ASN E O      1 
+ATOM   26217  C  CB     . ASN E  1 78  ? 103.858 154.912 189.359 1.00 13.98 ? 78  ASN E CB     1 
+ATOM   26218  C  CG     . ASN E  1 78  ? 102.488 155.467 189.668 1.00 13.98 ? 78  ASN E CG     1 
+ATOM   26219  O  OD1    . ASN E  1 78  ? 101.679 155.689 188.770 1.00 13.98 ? 78  ASN E OD1    1 
+ATOM   26220  N  ND2    . ASN E  1 78  ? 102.215 155.681 190.945 1.00 13.98 ? 78  ASN E ND2    1 
+ATOM   26221  H  H      . ASN E  1 78  ? 102.537 152.450 188.133 1.00 13.98 ? 78  ASN E H      1 
+ATOM   26222  H  HA     . ASN E  1 78  ? 103.296 154.318 187.494 1.00 13.98 ? 78  ASN E HA     1 
+ATOM   26223  H  HB2    . ASN E  1 78  ? 104.190 154.473 190.154 1.00 13.98 ? 78  ASN E HB2    1 
+ATOM   26224  H  HB3    . ASN E  1 78  ? 104.430 155.655 189.126 1.00 13.98 ? 78  ASN E HB3    1 
+ATOM   26225  H  HD21   . ASN E  1 78  ? 102.807 155.511 191.543 1.00 13.98 ? 78  ASN E HD21   1 
+ATOM   26226  H  HD22   . ASN E  1 78  ? 101.449 155.996 191.173 1.00 13.98 ? 78  ASN E HD22   1 
+ATOM   26227  N  N      . LEU E  1 79  ? 105.345 152.831 186.633 1.00 15.13 ? 79  LEU E N      1 
+ATOM   26228  C  CA     . LEU E  1 79  ? 106.597 152.572 185.931 1.00 15.13 ? 79  LEU E CA     1 
+ATOM   26229  C  C      . LEU E  1 79  ? 106.429 152.740 184.426 1.00 15.13 ? 79  LEU E C      1 
+ATOM   26230  O  O      . LEU E  1 79  ? 107.099 152.063 183.643 1.00 15.13 ? 79  LEU E O      1 
+ATOM   26231  C  CB     . LEU E  1 79  ? 107.123 151.174 186.244 1.00 15.13 ? 79  LEU E CB     1 
+ATOM   26232  C  CG     . LEU E  1 79  ? 107.451 150.865 187.701 1.00 15.13 ? 79  LEU E CG     1 
+ATOM   26233  C  CD1    . LEU E  1 79  ? 107.631 149.376 187.870 1.00 15.13 ? 79  LEU E CD1    1 
+ATOM   26234  C  CD2    . LEU E  1 79  ? 108.690 151.608 188.145 1.00 15.13 ? 79  LEU E CD2    1 
+ATOM   26235  H  H      . LEU E  1 79  ? 104.689 152.358 186.347 1.00 15.13 ? 79  LEU E H      1 
+ATOM   26236  H  HA     . LEU E  1 79  ? 107.260 153.211 186.227 1.00 15.13 ? 79  LEU E HA     1 
+ATOM   26237  H  HB2    . LEU E  1 79  ? 106.459 150.531 185.958 1.00 15.13 ? 79  LEU E HB2    1 
+ATOM   26238  H  HB3    . LEU E  1 79  ? 107.937 151.040 185.737 1.00 15.13 ? 79  LEU E HB3    1 
+ATOM   26239  H  HG     . LEU E  1 79  ? 106.715 151.146 188.262 1.00 15.13 ? 79  LEU E HG     1 
+ATOM   26240  H  HD11   . LEU E  1 79  ? 107.931 149.198 188.774 1.00 15.13 ? 79  LEU E HD11   1 
+ATOM   26241  H  HD12   . LEU E  1 79  ? 106.781 148.939 187.706 1.00 15.13 ? 79  LEU E HD12   1 
+ATOM   26242  H  HD13   . LEU E  1 79  ? 108.291 149.066 187.232 1.00 15.13 ? 79  LEU E HD13   1 
+ATOM   26243  H  HD21   . LEU E  1 79  ? 108.886 151.368 189.062 1.00 15.13 ? 79  LEU E HD21   1 
+ATOM   26244  H  HD22   . LEU E  1 79  ? 109.429 151.358 187.571 1.00 15.13 ? 79  LEU E HD22   1 
+ATOM   26245  H  HD23   . LEU E  1 79  ? 108.525 152.560 188.079 1.00 15.13 ? 79  LEU E HD23   1 
+ATOM   26246  N  N      . VAL E  1 80  ? 105.538 153.629 184.009 1.00 10.96 ? 80  VAL E N      1 
+ATOM   26247  C  CA     . VAL E  1 80  ? 105.314 153.885 182.593 1.00 10.96 ? 80  VAL E CA     1 
+ATOM   26248  C  C      . VAL E  1 80  ? 106.384 154.831 182.068 1.00 10.96 ? 80  VAL E C      1 
+ATOM   26249  O  O      . VAL E  1 80  ? 106.757 155.804 182.732 1.00 10.96 ? 80  VAL E O      1 
+ATOM   26250  C  CB     . VAL E  1 80  ? 103.906 154.461 182.371 1.00 10.96 ? 80  VAL E CB     1 
+ATOM   26251  C  CG1    . VAL E  1 80  ? 103.792 155.068 181.000 1.00 10.96 ? 80  VAL E CG1    1 
+ATOM   26252  C  CG2    . VAL E  1 80  ? 102.874 153.390 182.546 1.00 10.96 ? 80  VAL E CG2    1 
+ATOM   26253  H  H      . VAL E  1 80  ? 105.039 154.094 184.529 1.00 10.96 ? 80  VAL E H      1 
+ATOM   26254  H  HA     . VAL E  1 80  ? 105.378 153.055 182.103 1.00 10.96 ? 80  VAL E HA     1 
+ATOM   26255  H  HB     . VAL E  1 80  ? 103.741 155.151 183.027 1.00 10.96 ? 80  VAL E HB     1 
+ATOM   26256  H  HG11   . VAL E  1 80  ? 102.854 155.142 180.771 1.00 10.96 ? 80  VAL E HG11   1 
+ATOM   26257  H  HG12   . VAL E  1 80  ? 104.202 155.945 181.008 1.00 10.96 ? 80  VAL E HG12   1 
+ATOM   26258  H  HG13   . VAL E  1 80  ? 104.239 154.488 180.368 1.00 10.96 ? 80  VAL E HG13   1 
+ATOM   26259  H  HG21   . VAL E  1 80  ? 101.996 153.780 182.425 1.00 10.96 ? 80  VAL E HG21   1 
+ATOM   26260  H  HG22   . VAL E  1 80  ? 103.025 152.702 181.882 1.00 10.96 ? 80  VAL E HG22   1 
+ATOM   26261  H  HG23   . VAL E  1 80  ? 102.960 153.023 183.437 1.00 10.96 ? 80  VAL E HG23   1 
+ATOM   26262  N  N      . ASN E  1 81  ? 106.883 154.541 180.870 1.00 8.64  ? 81  ASN E N      1 
+ATOM   26263  C  CA     . ASN E  1 81  ? 107.805 155.426 180.174 1.00 8.64  ? 81  ASN E CA     1 
+ATOM   26264  C  C      . ASN E  1 81  ? 107.015 156.385 179.295 1.00 8.64  ? 81  ASN E C      1 
+ATOM   26265  O  O      . ASN E  1 81  ? 106.172 155.958 178.501 1.00 8.64  ? 81  ASN E O      1 
+ATOM   26266  C  CB     . ASN E  1 81  ? 108.794 154.623 179.332 1.00 8.64  ? 81  ASN E CB     1 
+ATOM   26267  C  CG     . ASN E  1 81  ? 109.905 155.477 178.771 1.00 8.64  ? 81  ASN E CG     1 
+ATOM   26268  O  OD1    . ASN E  1 81  ? 109.761 156.688 178.634 1.00 8.64  ? 81  ASN E OD1    1 
+ATOM   26269  N  ND2    . ASN E  1 81  ? 111.025 154.850 178.449 1.00 8.64  ? 81  ASN E ND2    1 
+ATOM   26270  H  H      . ASN E  1 81  ? 106.705 153.822 180.437 1.00 8.64  ? 81  ASN E H      1 
+ATOM   26271  H  HA     . ASN E  1 81  ? 108.305 155.946 180.819 1.00 8.64  ? 81  ASN E HA     1 
+ATOM   26272  H  HB2    . ASN E  1 81  ? 109.194 153.939 179.887 1.00 8.64  ? 81  ASN E HB2    1 
+ATOM   26273  H  HB3    . ASN E  1 81  ? 108.321 154.220 178.591 1.00 8.64  ? 81  ASN E HB3    1 
+ATOM   26274  H  HD21   . ASN E  1 81  ? 111.686 155.293 178.127 1.00 8.64  ? 81  ASN E HD21   1 
+ATOM   26275  H  HD22   . ASN E  1 81  ? 111.088 154.002 178.562 1.00 8.64  ? 81  ASN E HD22   1 
+ATOM   26276  N  N      . VAL E  1 82  ? 107.298 157.678 179.433 1.00 6.99  ? 82  VAL E N      1 
+ATOM   26277  C  CA     . VAL E  1 82  ? 106.495 158.709 178.788 1.00 6.99  ? 82  VAL E CA     1 
+ATOM   26278  C  C      . VAL E  1 82  ? 107.094 159.202 177.474 1.00 6.99  ? 82  VAL E C      1 
+ATOM   26279  O  O      . VAL E  1 82  ? 106.379 159.834 176.683 1.00 6.99  ? 82  VAL E O      1 
+ATOM   26280  C  CB     . VAL E  1 82  ? 106.276 159.895 179.749 1.00 6.99  ? 82  VAL E CB     1 
+ATOM   26281  C  CG1    . VAL E  1 82  ? 105.412 160.947 179.103 1.00 6.99  ? 82  VAL E CG1    1 
+ATOM   26282  C  CG2    . VAL E  1 82  ? 105.649 159.422 181.040 1.00 6.99  ? 82  VAL E CG2    1 
+ATOM   26283  H  H      . VAL E  1 82  ? 107.953 157.984 179.895 1.00 6.99  ? 82  VAL E H      1 
+ATOM   26284  H  HA     . VAL E  1 82  ? 105.626 158.336 178.586 1.00 6.99  ? 82  VAL E HA     1 
+ATOM   26285  H  HB     . VAL E  1 82  ? 107.130 160.294 179.961 1.00 6.99  ? 82  VAL E HB     1 
+ATOM   26286  H  HG11   . VAL E  1 82  ? 104.958 161.446 179.799 1.00 6.99  ? 82  VAL E HG11   1 
+ATOM   26287  H  HG12   . VAL E  1 82  ? 105.975 161.538 178.582 1.00 6.99  ? 82  VAL E HG12   1 
+ATOM   26288  H  HG13   . VAL E  1 82  ? 104.764 160.508 178.532 1.00 6.99  ? 82  VAL E HG13   1 
+ATOM   26289  H  HG21   . VAL E  1 82  ? 105.449 160.191 181.593 1.00 6.99  ? 82  VAL E HG21   1 
+ATOM   26290  H  HG22   . VAL E  1 82  ? 104.834 158.943 180.836 1.00 6.99  ? 82  VAL E HG22   1 
+ATOM   26291  H  HG23   . VAL E  1 82  ? 106.271 158.839 181.497 1.00 6.99  ? 82  VAL E HG23   1 
+ATOM   26292  N  N      . GLU E  1 83  ? 108.375 158.939 177.217 1.00 7.04  ? 83  GLU E N      1 
+ATOM   26293  C  CA     . GLU E  1 83  ? 108.969 159.339 175.947 1.00 7.04  ? 83  GLU E CA     1 
+ATOM   26294  C  C      . GLU E  1 83  ? 108.660 158.353 174.827 1.00 7.04  ? 83  GLU E C      1 
+ATOM   26295  O  O      . GLU E  1 83  ? 108.646 158.743 173.656 1.00 7.04  ? 83  GLU E O      1 
+ATOM   26296  C  CB     . GLU E  1 83  ? 110.483 159.497 176.096 1.00 7.04  ? 83  GLU E CB     1 
+ATOM   26297  C  CG     . GLU E  1 83  ? 110.902 160.497 177.150 1.00 7.04  ? 83  GLU E CG     1 
+ATOM   26298  C  CD     . GLU E  1 83  ? 111.241 159.861 178.482 1.00 7.04  ? 83  GLU E CD     1 
+ATOM   26299  O  OE1    . GLU E  1 83  ? 111.372 158.624 178.545 1.00 7.04  ? 83  GLU E OE1    1 
+ATOM   26300  O  OE2    . GLU E  1 83  ? 111.380 160.605 179.473 1.00 7.04  ? 83  GLU E OE2    1 
+ATOM   26301  H  H      . GLU E  1 83  ? 108.915 158.547 177.757 1.00 7.04  ? 83  GLU E H      1 
+ATOM   26302  H  HA     . GLU E  1 83  ? 108.605 160.197 175.690 1.00 7.04  ? 83  GLU E HA     1 
+ATOM   26303  H  HB2    . GLU E  1 83  ? 110.871 158.641 176.323 1.00 7.04  ? 83  GLU E HB2    1 
+ATOM   26304  H  HB3    . GLU E  1 83  ? 110.844 159.807 175.253 1.00 7.04  ? 83  GLU E HB3    1 
+ATOM   26305  H  HG2    . GLU E  1 83  ? 111.688 160.965 176.834 1.00 7.04  ? 83  GLU E HG2    1 
+ATOM   26306  H  HG3    . GLU E  1 83  ? 110.177 161.122 177.294 1.00 7.04  ? 83  GLU E HG3    1 
+ATOM   26307  N  N      . LEU E  1 84  ? 108.418 157.084 175.156 1.00 7.61  ? 84  LEU E N      1 
+ATOM   26308  C  CA     . LEU E  1 84  ? 108.122 156.070 174.154 1.00 7.61  ? 84  LEU E CA     1 
+ATOM   26309  C  C      . LEU E  1 84  ? 106.647 156.000 173.786 1.00 7.61  ? 84  LEU E C      1 
+ATOM   26310  O  O      . LEU E  1 84  ? 106.307 155.403 172.759 1.00 7.61  ? 84  LEU E O      1 
+ATOM   26311  C  CB     . LEU E  1 84  ? 108.564 154.694 174.652 1.00 7.61  ? 84  LEU E CB     1 
+ATOM   26312  C  CG     . LEU E  1 84  ? 110.056 154.429 174.845 1.00 7.61  ? 84  LEU E CG     1 
+ATOM   26313  C  CD1    . LEU E  1 84  ? 110.266 152.976 175.216 1.00 7.61  ? 84  LEU E CD1    1 
+ATOM   26314  C  CD2    . LEU E  1 84  ? 110.854 154.773 173.604 1.00 7.61  ? 84  LEU E CD2    1 
+ATOM   26315  H  H      . LEU E  1 84  ? 108.427 156.782 175.958 1.00 7.61  ? 84  LEU E H      1 
+ATOM   26316  H  HA     . LEU E  1 84  ? 108.617 156.271 173.350 1.00 7.61  ? 84  LEU E HA     1 
+ATOM   26317  H  HB2    . LEU E  1 84  ? 108.143 154.548 175.511 1.00 7.61  ? 84  LEU E HB2    1 
+ATOM   26318  H  HB3    . LEU E  1 84  ? 108.239 154.032 174.023 1.00 7.61  ? 84  LEU E HB3    1 
+ATOM   26319  H  HG     . LEU E  1 84  ? 110.381 154.977 175.574 1.00 7.61  ? 84  LEU E HG     1 
+ATOM   26320  H  HD11   . LEU E  1 84  ? 111.210 152.822 175.371 1.00 7.61  ? 84  LEU E HD11   1 
+ATOM   26321  H  HD12   . LEU E  1 84  ? 109.761 152.780 176.019 1.00 7.61  ? 84  LEU E HD12   1 
+ATOM   26322  H  HD13   . LEU E  1 84  ? 109.955 152.420 174.486 1.00 7.61  ? 84  LEU E HD13   1 
+ATOM   26323  H  HD21   . LEU E  1 84  ? 111.754 154.431 173.707 1.00 7.61  ? 84  LEU E HD21   1 
+ATOM   26324  H  HD22   . LEU E  1 84  ? 110.430 154.362 172.836 1.00 7.61  ? 84  LEU E HD22   1 
+ATOM   26325  H  HD23   . LEU E  1 84  ? 110.875 155.735 173.497 1.00 7.61  ? 84  LEU E HD23   1 
+ATOM   26326  N  N      . LEU E  1 85  ? 105.770 156.581 174.602 1.00 9.54  ? 85  LEU E N      1 
+ATOM   26327  C  CA     . LEU E  1 85  ? 104.334 156.520 174.360 1.00 9.54  ? 85  LEU E CA     1 
+ATOM   26328  C  C      . LEU E  1 85  ? 103.870 157.628 173.417 1.00 9.54  ? 85  LEU E C      1 
+ATOM   26329  O  O      . LEU E  1 85  ? 103.021 157.398 172.543 1.00 9.54  ? 85  LEU E O      1 
+ATOM   26330  C  CB     . LEU E  1 85  ? 103.607 156.605 175.701 1.00 9.54  ? 85  LEU E CB     1 
+ATOM   26331  C  CG     . LEU E  1 85  ? 102.116 156.915 175.767 1.00 9.54  ? 85  LEU E CG     1 
+ATOM   26332  C  CD1    . LEU E  1 85  ? 101.296 155.793 175.199 1.00 9.54  ? 85  LEU E CD1    1 
+ATOM   26333  C  CD2    . LEU E  1 85  ? 101.736 157.165 177.206 1.00 9.54  ? 85  LEU E CD2    1 
+ATOM   26334  H  H      . LEU E  1 85  ? 105.983 157.009 175.312 1.00 9.54  ? 85  LEU E H      1 
+ATOM   26335  H  HA     . LEU E  1 85  ? 104.118 155.668 173.956 1.00 9.54  ? 85  LEU E HA     1 
+ATOM   26336  H  HB2    . LEU E  1 85  ? 103.727 155.756 176.149 1.00 9.54  ? 85  LEU E HB2    1 
+ATOM   26337  H  HB3    . LEU E  1 85  ? 104.050 157.290 176.220 1.00 9.54  ? 85  LEU E HB3    1 
+ATOM   26338  H  HG     . LEU E  1 85  ? 101.928 157.717 175.261 1.00 9.54  ? 85  LEU E HG     1 
+ATOM   26339  H  HD11   . LEU E  1 85  ? 100.403 156.121 175.017 1.00 9.54  ? 85  LEU E HD11   1 
+ATOM   26340  H  HD12   . LEU E  1 85  ? 101.715 155.480 174.384 1.00 9.54  ? 85  LEU E HD12   1 
+ATOM   26341  H  HD13   . LEU E  1 85  ? 101.260 155.080 175.851 1.00 9.54  ? 85  LEU E HD13   1 
+ATOM   26342  H  HD21   . LEU E  1 85  ? 100.771 157.160 177.284 1.00 9.54  ? 85  LEU E HD21   1 
+ATOM   26343  H  HD22   . LEU E  1 85  ? 102.117 156.460 177.750 1.00 9.54  ? 85  LEU E HD22   1 
+ATOM   26344  H  HD23   . LEU E  1 85  ? 102.093 158.022 177.484 1.00 9.54  ? 85  LEU E HD23   1 
+ATOM   26345  N  N      . ILE E  1 86  ? 104.410 158.835 173.587 1.00 7.54  ? 86  ILE E N      1 
+ATOM   26346  C  CA     . ILE E  1 86  ? 104.029 159.957 172.737 1.00 7.54  ? 86  ILE E CA     1 
+ATOM   26347  C  C      . ILE E  1 86  ? 104.402 159.688 171.285 1.00 7.54  ? 86  ILE E C      1 
+ATOM   26348  O  O      . ILE E  1 86  ? 103.655 160.037 170.363 1.00 7.54  ? 86  ILE E O      1 
+ATOM   26349  C  CB     . ILE E  1 86  ? 104.670 161.253 173.262 1.00 7.54  ? 86  ILE E CB     1 
+ATOM   26350  C  CG1    . ILE E  1 86  ? 104.033 161.639 174.600 1.00 7.54  ? 86  ILE E CG1    1 
+ATOM   26351  C  CG2    . ILE E  1 86  ? 104.534 162.358 172.241 1.00 7.54  ? 86  ILE E CG2    1 
+ATOM   26352  C  CD1    . ILE E  1 86  ? 104.595 162.872 175.239 1.00 7.54  ? 86  ILE E CD1    1 
+ATOM   26353  H  H      . ILE E  1 86  ? 104.984 159.034 174.190 1.00 7.54  ? 86  ILE E H      1 
+ATOM   26354  H  HA     . ILE E  1 86  ? 103.069 160.060 172.781 1.00 7.54  ? 86  ILE E HA     1 
+ATOM   26355  H  HB     . ILE E  1 86  ? 105.611 161.086 173.407 1.00 7.54  ? 86  ILE E HB     1 
+ATOM   26356  H  HG12   . ILE E  1 86  ? 103.088 161.792 174.462 1.00 7.54  ? 86  ILE E HG12   1 
+ATOM   26357  H  HG13   . ILE E  1 86  ? 104.166 160.909 175.221 1.00 7.54  ? 86  ILE E HG13   1 
+ATOM   26358  H  HG21   . ILE E  1 86  ? 104.703 163.209 172.668 1.00 7.54  ? 86  ILE E HG21   1 
+ATOM   26359  H  HG22   . ILE E  1 86  ? 105.183 162.212 171.538 1.00 7.54  ? 86  ILE E HG22   1 
+ATOM   26360  H  HG23   . ILE E  1 86  ? 103.636 162.340 171.877 1.00 7.54  ? 86  ILE E HG23   1 
+ATOM   26361  H  HD11   . ILE E  1 86  ? 104.339 162.882 176.172 1.00 7.54  ? 86  ILE E HD11   1 
+ATOM   26362  H  HD12   . ILE E  1 86  ? 105.559 162.857 175.154 1.00 7.54  ? 86  ILE E HD12   1 
+ATOM   26363  H  HD13   . ILE E  1 86  ? 104.234 163.649 174.791 1.00 7.54  ? 86  ILE E HD13   1 
+ATOM   26364  N  N      . ASP E  1 87  ? 105.564 159.076 171.056 1.00 9.97  ? 87  ASP E N      1 
+ATOM   26365  C  CA     . ASP E  1 87  ? 105.975 158.745 169.695 1.00 9.97  ? 87  ASP E CA     1 
+ATOM   26366  C  C      . ASP E  1 87  ? 105.012 157.751 169.056 1.00 9.97  ? 87  ASP E C      1 
+ATOM   26367  O  O      . ASP E  1 87  ? 104.587 157.926 167.908 1.00 9.97  ? 87  ASP E O      1 
+ATOM   26368  C  CB     . ASP E  1 87  ? 107.395 158.191 169.707 1.00 9.97  ? 87  ASP E CB     1 
+ATOM   26369  C  CG     . ASP E  1 87  ? 108.039 158.193 168.335 1.00 9.97  ? 87  ASP E CG     1 
+ATOM   26370  O  OD1    . ASP E  1 87  ? 107.404 158.671 167.371 1.00 9.97  ? 87  ASP E OD1    1 
+ATOM   26371  O  OD2    . ASP E  1 87  ? 109.185 157.713 168.219 1.00 9.97  ? 87  ASP E OD2    1 
+ATOM   26372  H  H      . ASP E  1 87  ? 106.131 158.852 171.658 1.00 9.97  ? 87  ASP E H      1 
+ATOM   26373  H  HA     . ASP E  1 87  ? 105.972 159.549 169.161 1.00 9.97  ? 87  ASP E HA     1 
+ATOM   26374  H  HB2    . ASP E  1 87  ? 107.937 158.732 170.300 1.00 9.97  ? 87  ASP E HB2    1 
+ATOM   26375  H  HB3    . ASP E  1 87  ? 107.365 157.279 170.026 1.00 9.97  ? 87  ASP E HB3    1 
+ATOM   26376  N  N      . GLU E  1 88  ? 104.677 156.685 169.780 1.00 11.62 ? 88  GLU E N      1 
+ATOM   26377  C  CA     . GLU E  1 88  ? 103.713 155.716 169.273 1.00 11.62 ? 88  GLU E CA     1 
+ATOM   26378  C  C      . GLU E  1 88  ? 102.387 156.387 168.924 1.00 11.62 ? 88  GLU E C      1 
+ATOM   26379  O  O      . GLU E  1 88  ? 101.769 156.081 167.898 1.00 11.62 ? 88  GLU E O      1 
+ATOM   26380  C  CB     . GLU E  1 88  ? 103.509 154.612 170.307 1.00 11.62 ? 88  GLU E CB     1 
+ATOM   26381  C  CG     . GLU E  1 88  ? 103.291 153.241 169.710 1.00 11.62 ? 88  GLU E CG     1 
+ATOM   26382  C  CD     . GLU E  1 88  ? 104.539 152.690 169.048 1.00 11.62 ? 88  GLU E CD     1 
+ATOM   26383  O  OE1    . GLU E  1 88  ? 105.647 152.939 169.569 1.00 11.62 ? 88  GLU E OE1    1 
+ATOM   26384  O  OE2    . GLU E  1 88  ? 104.415 152.012 168.005 1.00 11.62 ? 88  GLU E OE2    1 
+ATOM   26385  H  H      . GLU E  1 88  ? 104.998 156.496 170.552 1.00 11.62 ? 88  GLU E H      1 
+ATOM   26386  H  HA     . GLU E  1 88  ? 104.064 155.317 168.468 1.00 11.62 ? 88  GLU E HA     1 
+ATOM   26387  H  HB2    . GLU E  1 88  ? 104.296 154.565 170.871 1.00 11.62 ? 88  GLU E HB2    1 
+ATOM   26388  H  HB3    . GLU E  1 88  ? 102.732 154.830 170.842 1.00 11.62 ? 88  GLU E HB3    1 
+ATOM   26389  H  HG2    . GLU E  1 88  ? 103.032 152.632 170.417 1.00 11.62 ? 88  GLU E HG2    1 
+ATOM   26390  H  HG3    . GLU E  1 88  ? 102.593 153.294 169.040 1.00 11.62 ? 88  GLU E HG3    1 
+ATOM   26391  N  N      . ALA E  1 89  ? 101.922 157.294 169.785 1.00 9.21  ? 89  ALA E N      1 
+ATOM   26392  C  CA     . ALA E  1 89  ? 100.677 157.999 169.498 1.00 9.21  ? 89  ALA E CA     1 
+ATOM   26393  C  C      . ALA E  1 89  ? 100.790 158.846 168.232 1.00 9.21  ? 89  ALA E C      1 
+ATOM   26394  O  O      . ALA E  1 89  ? 99.874  158.856 167.395 1.00 9.21  ? 89  ALA E O      1 
+ATOM   26395  C  CB     . ALA E  1 89  ? 100.289 158.860 170.693 1.00 9.21  ? 89  ALA E CB     1 
+ATOM   26396  H  H      . ALA E  1 89  ? 102.290 157.506 170.530 1.00 9.21  ? 89  ALA E H      1 
+ATOM   26397  H  HA     . ALA E  1 89  ? 99.976  157.350 169.358 1.00 9.21  ? 89  ALA E HA     1 
+ATOM   26398  H  HB1    . ALA E  1 89  ? 99.440  159.289 170.511 1.00 9.21  ? 89  ALA E HB1    1 
+ATOM   26399  H  HB2    . ALA E  1 89  ? 100.215 158.290 171.473 1.00 9.21  ? 89  ALA E HB2    1 
+ATOM   26400  H  HB3    . ALA E  1 89  ? 100.980 159.523 170.834 1.00 9.21  ? 89  ALA E HB3    1 
+ATOM   26401  N  N      . THR E  1 90  ? 101.891 159.590 168.091 1.00 9.74  ? 90  THR E N      1 
+ATOM   26402  C  CA     . THR E  1 90  ? 102.135 160.343 166.865 1.00 9.74  ? 90  THR E CA     1 
+ATOM   26403  C  C      . THR E  1 90  ? 102.188 159.439 165.645 1.00 9.74  ? 90  THR E C      1 
+ATOM   26404  O  O      . THR E  1 90  ? 101.915 159.895 164.530 1.00 9.74  ? 90  THR E O      1 
+ATOM   26405  C  CB     . THR E  1 90  ? 103.448 161.120 166.967 1.00 9.74  ? 90  THR E CB     1 
+ATOM   26406  O  OG1    . THR E  1 90  ? 104.500 160.237 167.370 1.00 9.74  ? 90  THR E OG1    1 
+ATOM   26407  C  CG2    . THR E  1 90  ? 103.343 162.243 167.967 1.00 9.74  ? 90  THR E CG2    1 
+ATOM   26408  H  H      . THR E  1 90  ? 102.503 159.677 168.686 1.00 9.74  ? 90  THR E H      1 
+ATOM   26409  H  HA     . THR E  1 90  ? 101.418 160.979 166.735 1.00 9.74  ? 90  THR E HA     1 
+ATOM   26410  H  HB     . THR E  1 90  ? 103.663 161.499 166.105 1.00 9.74  ? 90  THR E HB     1 
+ATOM   26411  H  HG1    . THR E  1 90  ? 105.217 160.669 167.426 1.00 9.74  ? 90  THR E HG1    1 
+ATOM   26412  H  HG21   . THR E  1 90  ? 104.212 162.651 168.083 1.00 9.74  ? 90  THR E HG21   1 
+ATOM   26413  H  HG22   . THR E  1 90  ? 102.721 162.913 167.652 1.00 9.74  ? 90  THR E HG22   1 
+ATOM   26414  H  HG23   . THR E  1 90  ? 103.042 161.900 168.819 1.00 9.74  ? 90  THR E HG23   1 
+ATOM   26415  N  N      . LYS E  1 91  ? 102.549 158.174 165.838 1.00 9.77  ? 91  LYS E N      1 
+ATOM   26416  C  CA     . LYS E  1 91  ? 102.627 157.225 164.735 1.00 9.77  ? 91  LYS E CA     1 
+ATOM   26417  C  C      . LYS E  1 91  ? 101.244 156.715 164.346 1.00 9.77  ? 91  LYS E C      1 
+ATOM   26418  O  O      . LYS E  1 91  ? 100.965 156.506 163.161 1.00 9.77  ? 91  LYS E O      1 
+ATOM   26419  C  CB     . LYS E  1 91  ? 103.542 156.071 165.141 1.00 9.77  ? 91  LYS E CB     1 
+ATOM   26420  C  CG     . LYS E  1 91  ? 104.311 155.434 164.024 1.00 9.77  ? 91  LYS E CG     1 
+ATOM   26421  C  CD     . LYS E  1 91  ? 105.181 154.313 164.551 1.00 9.77  ? 91  LYS E CD     1 
+ATOM   26422  C  CE     . LYS E  1 91  ? 106.486 154.847 165.087 1.00 9.77  ? 91  LYS E CE     1 
+ATOM   26423  N  NZ     . LYS E  1 91  ? 107.034 153.997 166.176 1.00 9.77  ? 91  LYS E NZ     1 
+ATOM   26424  H  H      . LYS E  1 91  ? 102.753 157.840 166.601 1.00 9.77  ? 91  LYS E H      1 
+ATOM   26425  H  HA     . LYS E  1 91  ? 103.014 157.659 163.964 1.00 9.77  ? 91  LYS E HA     1 
+ATOM   26426  H  HB2    . LYS E  1 91  ? 104.191 156.411 165.772 1.00 9.77  ? 91  LYS E HB2    1 
+ATOM   26427  H  HB3    . LYS E  1 91  ? 103.007 155.381 165.557 1.00 9.77  ? 91  LYS E HB3    1 
+ATOM   26428  H  HG2    . LYS E  1 91  ? 103.693 155.071 163.375 1.00 9.77  ? 91  LYS E HG2    1 
+ATOM   26429  H  HG3    . LYS E  1 91  ? 104.886 156.099 163.620 1.00 9.77  ? 91  LYS E HG3    1 
+ATOM   26430  H  HD2    . LYS E  1 91  ? 104.722 153.861 165.274 1.00 9.77  ? 91  LYS E HD2    1 
+ATOM   26431  H  HD3    . LYS E  1 91  ? 105.381 153.691 163.838 1.00 9.77  ? 91  LYS E HD3    1 
+ATOM   26432  H  HE2    . LYS E  1 91  ? 107.134 154.871 164.368 1.00 9.77  ? 91  LYS E HE2    1 
+ATOM   26433  H  HE3    . LYS E  1 91  ? 106.341 155.738 165.437 1.00 9.77  ? 91  LYS E HE3    1 
+ATOM   26434  H  HZ1    . LYS E  1 91  ? 107.787 154.351 166.490 1.00 9.77  ? 91  LYS E HZ1    1 
+ATOM   26435  H  HZ2    . LYS E  1 91  ? 106.445 153.939 166.839 1.00 9.77  ? 91  LYS E HZ2    1 
+ATOM   26436  H  HZ3    . LYS E  1 91  ? 107.202 153.180 165.870 1.00 9.77  ? 91  LYS E HZ3    1 
+ATOM   26437  N  N      . PHE E  1 92  ? 100.375 156.509 165.335 1.00 9.68  ? 92  PHE E N      1 
+ATOM   26438  C  CA     . PHE E  1 92  ? 98.987  156.141 165.057 1.00 9.68  ? 92  PHE E CA     1 
+ATOM   26439  C  C      . PHE E  1 92  ? 98.257  157.260 164.322 1.00 9.68  ? 92  PHE E C      1 
+ATOM   26440  O  O      . PHE E  1 92  ? 97.525  157.020 163.347 1.00 9.68  ? 92  PHE E O      1 
+ATOM   26441  C  CB     . PHE E  1 92  ? 98.256  155.829 166.360 1.00 9.68  ? 92  PHE E CB     1 
+ATOM   26442  C  CG     . PHE E  1 92  ? 98.436  154.428 166.852 1.00 9.68  ? 92  PHE E CG     1 
+ATOM   26443  C  CD1    . PHE E  1 92  ? 99.646  154.007 167.364 1.00 9.68  ? 92  PHE E CD1    1 
+ATOM   26444  C  CD2    . PHE E  1 92  ? 97.379  153.539 166.835 1.00 9.68  ? 92  PHE E CD2    1 
+ATOM   26445  C  CE1    . PHE E  1 92  ? 99.803  152.722 167.827 1.00 9.68  ? 92  PHE E CE1    1 
+ATOM   26446  C  CE2    . PHE E  1 92  ? 97.534  152.255 167.299 1.00 9.68  ? 92  PHE E CE2    1 
+ATOM   26447  C  CZ     . PHE E  1 92  ? 98.747  151.848 167.796 1.00 9.68  ? 92  PHE E CZ     1 
+ATOM   26448  H  H      . PHE E  1 92  ? 100.561 156.572 166.170 1.00 9.68  ? 92  PHE E H      1 
+ATOM   26449  H  HA     . PHE E  1 92  ? 98.968  155.354 164.502 1.00 9.68  ? 92  PHE E HA     1 
+ATOM   26450  H  HB2    . PHE E  1 92  ? 98.588  156.427 167.042 1.00 9.68  ? 92  PHE E HB2    1 
+ATOM   26451  H  HB3    . PHE E  1 92  ? 97.310  155.976 166.220 1.00 9.68  ? 92  PHE E HB3    1 
+ATOM   26452  H  HD1    . PHE E  1 92  ? 100.361 154.594 167.386 1.00 9.68  ? 92  PHE E HD1    1 
+ATOM   26453  H  HD2    . PHE E  1 92  ? 96.556  153.808 166.500 1.00 9.68  ? 92  PHE E HD2    1 
+ATOM   26454  H  HE1    . PHE E  1 92  ? 100.624 152.447 168.164 1.00 9.68  ? 92  PHE E HE1    1 
+ATOM   26455  H  HE2    . PHE E  1 92  ? 96.817  151.666 167.277 1.00 9.68  ? 92  PHE E HE2    1 
+ATOM   26456  H  HZ     . PHE E  1 92  ? 98.852  150.980 168.110 1.00 9.68  ? 92  PHE E HZ     1 
+ATOM   26457  N  N      . LEU E  1 93  ? 98.406  158.489 164.819 1.00 10.69 ? 93  LEU E N      1 
+ATOM   26458  C  CA     . LEU E  1 93  ? 97.671  159.613 164.251 1.00 10.69 ? 93  LEU E CA     1 
+ATOM   26459  C  C      . LEU E  1 93  ? 97.977  159.786 162.769 1.00 10.69 ? 93  LEU E C      1 
+ATOM   26460  O  O      . LEU E  1 93  ? 97.094  160.148 161.984 1.00 10.69 ? 93  LEU E O      1 
+ATOM   26461  C  CB     . LEU E  1 93  ? 97.998  160.888 165.022 1.00 10.69 ? 93  LEU E CB     1 
+ATOM   26462  C  CG     . LEU E  1 93  ? 97.395  162.192 164.509 1.00 10.69 ? 93  LEU E CG     1 
+ATOM   26463  C  CD1    . LEU E  1 93  ? 95.895  162.140 164.552 1.00 10.69 ? 93  LEU E CD1    1 
+ATOM   26464  C  CD2    . LEU E  1 93  ? 97.893  163.349 165.331 1.00 10.69 ? 93  LEU E CD2    1 
+ATOM   26465  H  H      . LEU E  1 93  ? 98.912  158.690 165.480 1.00 10.69 ? 93  LEU E H      1 
+ATOM   26466  H  HA     . LEU E  1 93  ? 96.724  159.443 164.342 1.00 10.69 ? 93  LEU E HA     1 
+ATOM   26467  H  HB2    . LEU E  1 93  ? 97.689  160.774 165.931 1.00 10.69 ? 93  LEU E HB2    1 
+ATOM   26468  H  HB3    . LEU E  1 93  ? 98.959  161.002 165.017 1.00 10.69 ? 93  LEU E HB3    1 
+ATOM   26469  H  HG     . LEU E  1 93  ? 97.669  162.335 163.593 1.00 10.69 ? 93  LEU E HG     1 
+ATOM   26470  H  HD11   . LEU E  1 93  ? 95.545  163.000 164.275 1.00 10.69 ? 93  LEU E HD11   1 
+ATOM   26471  H  HD12   . LEU E  1 93  ? 95.586  161.444 163.953 1.00 10.69 ? 93  LEU E HD12   1 
+ATOM   26472  H  HD13   . LEU E  1 93  ? 95.620  161.947 165.460 1.00 10.69 ? 93  LEU E HD13   1 
+ATOM   26473  H  HD21   . LEU E  1 93  ? 97.538  164.171 164.962 1.00 10.69 ? 93  LEU E HD21   1 
+ATOM   26474  H  HD22   . LEU E  1 93  ? 97.586  163.235 166.241 1.00 10.69 ? 93  LEU E HD22   1 
+ATOM   26475  H  HD23   . LEU E  1 93  ? 98.860  163.359 165.304 1.00 10.69 ? 93  LEU E HD23   1 
+ATOM   26476  N  N      . SER E  1 94  ? 99.216  159.516 162.364 1.00 10.46 ? 94  SER E N      1 
+ATOM   26477  C  CA     . SER E  1 94  ? 99.601  159.740 160.976 1.00 10.46 ? 94  SER E CA     1 
+ATOM   26478  C  C      . SER E  1 94  ? 98.925  158.747 160.038 1.00 10.46 ? 94  SER E C      1 
+ATOM   26479  O  O      . SER E  1 94  ? 98.405  159.137 158.986 1.00 10.46 ? 94  SER E O      1 
+ATOM   26480  C  CB     . SER E  1 94  ? 101.116 159.659 160.844 1.00 10.46 ? 94  SER E CB     1 
+ATOM   26481  O  OG     . SER E  1 94  ? 101.549 160.180 159.602 1.00 10.46 ? 94  SER E OG     1 
+ATOM   26482  H  H      . SER E  1 94  ? 99.843  159.211 162.860 1.00 10.46 ? 94  SER E H      1 
+ATOM   26483  H  HA     . SER E  1 94  ? 99.323  160.629 160.720 1.00 10.46 ? 94  SER E HA     1 
+ATOM   26484  H  HB2    . SER E  1 94  ? 101.516 160.174 161.558 1.00 10.46 ? 94  SER E HB2    1 
+ATOM   26485  H  HB3    . SER E  1 94  ? 101.384 158.733 160.913 1.00 10.46 ? 94  SER E HB3    1 
+ATOM   26486  H  HG     . SER E  1 94  ? 102.387 160.209 159.585 1.00 10.46 ? 94  SER E HG     1 
+ATOM   26487  N  N      . VAL E  1 95  ? 98.917  157.460 160.391 1.00 11.25 ? 95  VAL E N      1 
+ATOM   26488  C  CA     . VAL E  1 95  ? 98.264  156.497 159.515 1.00 11.25 ? 95  VAL E CA     1 
+ATOM   26489  C  C      . VAL E  1 95  ? 96.765  156.744 159.488 1.00 11.25 ? 95  VAL E C      1 
+ATOM   26490  O  O      . VAL E  1 95  ? 96.121  156.576 158.444 1.00 11.25 ? 95  VAL E O      1 
+ATOM   26491  C  CB     . VAL E  1 95  ? 98.583  155.050 159.934 1.00 11.25 ? 95  VAL E CB     1 
+ATOM   26492  C  CG1    . VAL E  1 95  ? 100.071 154.860 160.099 1.00 11.25 ? 95  VAL E CG1    1 
+ATOM   26493  C  CG2    . VAL E  1 95  ? 97.850  154.673 161.187 1.00 11.25 ? 95  VAL E CG2    1 
+ATOM   26494  H  H      . VAL E  1 95  ? 99.276  157.130 161.096 1.00 11.25 ? 95  VAL E H      1 
+ATOM   26495  H  HA     . VAL E  1 95  ? 98.596  156.625 158.616 1.00 11.25 ? 95  VAL E HA     1 
+ATOM   26496  H  HB     . VAL E  1 95  ? 98.284  154.452 159.237 1.00 11.25 ? 95  VAL E HB     1 
+ATOM   26497  H  HG11   . VAL E  1 95  ? 100.250 153.918 160.230 1.00 11.25 ? 95  VAL E HG11   1 
+ATOM   26498  H  HG12   . VAL E  1 95  ? 100.521 155.179 159.304 1.00 11.25 ? 95  VAL E HG12   1 
+ATOM   26499  H  HG13   . VAL E  1 95  ? 100.366 155.361 160.873 1.00 11.25 ? 95  VAL E HG13   1 
+ATOM   26500  H  HG21   . VAL E  1 95  ? 98.201  153.828 161.505 1.00 11.25 ? 95  VAL E HG21   1 
+ATOM   26501  H  HG22   . VAL E  1 95  ? 97.992  155.364 161.845 1.00 11.25 ? 95  VAL E HG22   1 
+ATOM   26502  H  HG23   . VAL E  1 95  ? 96.906  154.585 160.987 1.00 11.25 ? 95  VAL E HG23   1 
+ATOM   26503  N  N      . ALA E  1 96  ? 96.179  157.156 160.616 1.00 16.36 ? 96  ALA E N      1 
+ATOM   26504  C  CA     . ALA E  1 96  ? 94.761  157.502 160.603 1.00 16.36 ? 96  ALA E CA     1 
+ATOM   26505  C  C      . ALA E  1 96  ? 94.492  158.651 159.637 1.00 16.36 ? 96  ALA E C      1 
+ATOM   26506  O  O      . ALA E  1 96  ? 93.639  158.549 158.746 1.00 16.36 ? 96  ALA E O      1 
+ATOM   26507  C  CB     . ALA E  1 96  ? 94.300  157.863 162.010 1.00 16.36 ? 96  ALA E CB     1 
+ATOM   26508  H  H      . ALA E  1 96  ? 96.565  157.233 161.378 1.00 16.36 ? 96  ALA E H      1 
+ATOM   26509  H  HA     . ALA E  1 96  ? 94.250  156.736 160.306 1.00 16.36 ? 96  ALA E HA     1 
+ATOM   26510  H  HB1    . ALA E  1 96  ? 93.334  157.941 162.013 1.00 16.36 ? 96  ALA E HB1    1 
+ATOM   26511  H  HB2    . ALA E  1 96  ? 94.581  157.166 162.618 1.00 16.36 ? 96  ALA E HB2    1 
+ATOM   26512  H  HB3    . ALA E  1 96  ? 94.706  158.705 162.261 1.00 16.36 ? 96  ALA E HB3    1 
+ATOM   26513  N  N      . LYS E  1 97  ? 95.225  159.752 159.798 1.00 17.46 ? 97  LYS E N      1 
+ATOM   26514  C  CA     . LYS E  1 97  ? 95.061  160.933 158.962 1.00 17.46 ? 97  LYS E CA     1 
+ATOM   26515  C  C      . LYS E  1 97  ? 95.440  160.689 157.508 1.00 17.46 ? 97  LYS E C      1 
+ATOM   26516  O  O      . LYS E  1 97  ? 95.071  161.498 156.649 1.00 17.46 ? 97  LYS E O      1 
+ATOM   26517  C  CB     . LYS E  1 97  ? 95.895  162.071 159.563 1.00 17.46 ? 97  LYS E CB     1 
+ATOM   26518  C  CG     . LYS E  1 97  ? 96.556  163.013 158.575 1.00 17.46 ? 97  LYS E CG     1 
+ATOM   26519  C  CD     . LYS E  1 97  ? 97.226  164.165 159.310 1.00 17.46 ? 97  LYS E CD     1 
+ATOM   26520  C  CE     . LYS E  1 97  ? 98.546  163.733 159.950 1.00 17.46 ? 97  LYS E CE     1 
+ATOM   26521  N  NZ     . LYS E  1 97  ? 99.033  164.677 160.999 1.00 17.46 ? 97  LYS E NZ     1 
+ATOM   26522  H  H      . LYS E  1 97  ? 95.829  159.837 160.400 1.00 17.46 ? 97  LYS E H      1 
+ATOM   26523  H  HA     . LYS E  1 97  ? 94.131  161.199 158.981 1.00 17.46 ? 97  LYS E HA     1 
+ATOM   26524  H  HB2    . LYS E  1 97  ? 95.317  162.606 160.128 1.00 17.46 ? 97  LYS E HB2    1 
+ATOM   26525  H  HB3    . LYS E  1 97  ? 96.597  161.682 160.102 1.00 17.46 ? 97  LYS E HB3    1 
+ATOM   26526  H  HG2    . LYS E  1 97  ? 97.235  162.537 158.074 1.00 17.46 ? 97  LYS E HG2    1 
+ATOM   26527  H  HG3    . LYS E  1 97  ? 95.886  163.380 157.979 1.00 17.46 ? 97  LYS E HG3    1 
+ATOM   26528  H  HD2    . LYS E  1 97  ? 97.409  164.880 158.682 1.00 17.46 ? 97  LYS E HD2    1 
+ATOM   26529  H  HD3    . LYS E  1 97  ? 96.634  164.477 160.012 1.00 17.46 ? 97  LYS E HD3    1 
+ATOM   26530  H  HE2    . LYS E  1 97  ? 98.427  162.868 160.368 1.00 17.46 ? 97  LYS E HE2    1 
+ATOM   26531  H  HE3    . LYS E  1 97  ? 99.228  163.675 159.263 1.00 17.46 ? 97  LYS E HE3    1 
+ATOM   26532  H  HZ1    . LYS E  1 97  ? 99.810  164.391 161.327 1.00 17.46 ? 97  LYS E HZ1    1 
+ATOM   26533  H  HZ2    . LYS E  1 97  ? 99.147  165.489 160.653 1.00 17.46 ? 97  LYS E HZ2    1 
+ATOM   26534  H  HZ3    . LYS E  1 97  ? 98.444  164.727 161.663 1.00 17.46 ? 97  LYS E HZ3    1 
+ATOM   26535  N  N      . THR E  1 98  ? 96.146  159.602 157.206 1.00 19.09 ? 98  THR E N      1 
+ATOM   26536  C  CA     . THR E  1 98  ? 96.494  159.274 155.828 1.00 19.09 ? 98  THR E CA     1 
+ATOM   26537  C  C      . THR E  1 98  ? 95.475  158.365 155.157 1.00 19.09 ? 98  THR E C      1 
+ATOM   26538  O  O      . THR E  1 98  ? 95.166  158.564 153.979 1.00 19.09 ? 98  THR E O      1 
+ATOM   26539  C  CB     . THR E  1 98  ? 97.873  158.611 155.767 1.00 19.09 ? 98  THR E CB     1 
+ATOM   26540  O  OG1    . THR E  1 98  ? 98.887  159.578 156.063 1.00 19.09 ? 98  THR E OG1    1 
+ATOM   26541  C  CG2    . THR E  1 98  ? 98.125  158.030 154.389 1.00 19.09 ? 98  THR E CG2    1 
+ATOM   26542  H  H      . THR E  1 98  ? 96.434  159.037 157.784 1.00 19.09 ? 98  THR E H      1 
+ATOM   26543  H  HA     . THR E  1 98  ? 96.540  160.092 155.312 1.00 19.09 ? 98  THR E HA     1 
+ATOM   26544  H  HB     . THR E  1 98  ? 97.913  157.891 156.413 1.00 19.09 ? 98  THR E HB     1 
+ATOM   26545  H  HG1    . THR E  1 98  ? 99.640  159.281 155.839 1.00 19.09 ? 98  THR E HG1    1 
+ATOM   26546  H  HG21   . THR E  1 98  ? 99.077  157.916 154.250 1.00 19.09 ? 98  THR E HG21   1 
+ATOM   26547  H  HG22   . THR E  1 98  ? 97.691  157.169 154.303 1.00 19.09 ? 98  THR E HG22   1 
+ATOM   26548  H  HG23   . THR E  1 98  ? 97.780  158.631 153.713 1.00 19.09 ? 98  THR E HG23   1 
+ATOM   26549  N  N      . ARG E  1 99  ? 94.943  157.371 155.865 1.00 24.28 ? 99  ARG E N      1 
+ATOM   26550  C  CA     . ARG E  1 99  ? 93.917  156.509 155.291 1.00 24.28 ? 99  ARG E CA     1 
+ATOM   26551  C  C      . ARG E  1 99  ? 92.506  157.033 155.522 1.00 24.28 ? 99  ARG E C      1 
+ATOM   26552  O  O      . ARG E  1 99  ? 91.542  156.349 155.168 1.00 24.28 ? 99  ARG E O      1 
+ATOM   26553  C  CB     . ARG E  1 99  ? 94.037  155.084 155.840 1.00 24.28 ? 99  ARG E CB     1 
+ATOM   26554  C  CG     . ARG E  1 99  ? 93.587  154.905 157.274 1.00 24.28 ? 99  ARG E CG     1 
+ATOM   26555  C  CD     . ARG E  1 99  ? 93.787  153.472 157.731 1.00 24.28 ? 99  ARG E CD     1 
+ATOM   26556  N  NE     . ARG E  1 99  ? 93.162  152.517 156.822 1.00 24.28 ? 99  ARG E NE     1 
+ATOM   26557  C  CZ     . ARG E  1 99  ? 93.423  151.215 156.807 1.00 24.28 ? 99  ARG E CZ     1 
+ATOM   26558  N  NH1    . ARG E  1 99  ? 94.305  150.697 157.648 1.00 24.28 ? 99  ARG E NH1    1 
+ATOM   26559  N  NH2    . ARG E  1 99  ? 92.802  150.429 155.941 1.00 24.28 ? 99  ARG E NH2    1 
+ATOM   26560  H  H      . ARG E  1 99  ? 95.160  157.174 156.671 1.00 24.28 ? 99  ARG E H      1 
+ATOM   26561  H  HA     . ARG E  1 99  ? 94.054  156.463 154.334 1.00 24.28 ? 99  ARG E HA     1 
+ATOM   26562  H  HB2    . ARG E  1 99  ? 93.498  154.503 155.285 1.00 24.28 ? 99  ARG E HB2    1 
+ATOM   26563  H  HB3    . ARG E  1 99  ? 94.964  154.812 155.789 1.00 24.28 ? 99  ARG E HB3    1 
+ATOM   26564  H  HG2    . ARG E  1 99  ? 94.109  155.482 157.849 1.00 24.28 ? 99  ARG E HG2    1 
+ATOM   26565  H  HG3    . ARG E  1 99  ? 92.644  155.114 157.345 1.00 24.28 ? 99  ARG E HG3    1 
+ATOM   26566  H  HD2    . ARG E  1 99  ? 94.735  153.280 157.765 1.00 24.28 ? 99  ARG E HD2    1 
+ATOM   26567  H  HD3    . ARG E  1 99  ? 93.390  153.357 158.608 1.00 24.28 ? 99  ARG E HD3    1 
+ATOM   26568  H  HE     . ARG E  1 99  ? 92.680  152.832 156.185 1.00 24.28 ? 99  ARG E HE     1 
+ATOM   26569  H  HH11   . ARG E  1 99  ? 94.712  151.200 158.212 1.00 24.28 ? 99  ARG E HH11   1 
+ATOM   26570  H  HH12   . ARG E  1 99  ? 94.468  149.854 157.629 1.00 24.28 ? 99  ARG E HH12   1 
+ATOM   26571  H  HH21   . ARG E  1 99  ? 92.229  150.762 155.392 1.00 24.28 ? 99  ARG E HH21   1 
+ATOM   26572  H  HH22   . ARG E  1 99  ? 92.972  149.586 155.929 1.00 24.28 ? 99  ARG E HH22   1 
+ATOM   26573  N  N      . ARG E  1 100 ? 92.362  158.224 156.104 1.00 33.84 ? 100 ARG E N      1 
+ATOM   26574  C  CA     . ARG E  1 100 ? 91.080  158.924 156.170 1.00 33.84 ? 100 ARG E CA     1 
+ATOM   26575  C  C      . ARG E  1 100 ? 90.047  158.138 156.981 1.00 33.84 ? 100 ARG E C      1 
+ATOM   26576  O  O      . ARG E  1 100 ? 88.988  157.746 156.488 1.00 33.84 ? 100 ARG E O      1 
+ATOM   26577  C  CB     . ARG E  1 100 ? 90.555  159.225 154.764 1.00 33.84 ? 100 ARG E CB     1 
+ATOM   26578  C  CG     . ARG E  1 100 ? 91.294  160.343 154.067 1.00 33.84 ? 100 ARG E CG     1 
+ATOM   26579  C  CD     . ARG E  1 100 ? 90.872  160.475 152.618 1.00 33.84 ? 100 ARG E CD     1 
+ATOM   26580  N  NE     . ARG E  1 100 ? 91.847  161.226 151.834 1.00 33.84 ? 100 ARG E NE     1 
+ATOM   26581  C  CZ     . ARG E  1 100 ? 91.805  161.358 150.513 1.00 33.84 ? 100 ARG E CZ     1 
+ATOM   26582  N  NH1    . ARG E  1 100 ? 90.830  160.792 149.814 1.00 33.84 ? 100 ARG E NH1    1 
+ATOM   26583  N  NH2    . ARG E  1 100 ? 92.739  162.061 149.887 1.00 33.84 ? 100 ARG E NH2    1 
+ATOM   26584  H  H      . ARG E  1 100 ? 93.005  158.657 156.473 1.00 33.84 ? 100 ARG E H      1 
+ATOM   26585  H  HA     . ARG E  1 100 ? 91.212  159.773 156.615 1.00 33.84 ? 100 ARG E HA     1 
+ATOM   26586  H  HB2    . ARG E  1 100 ? 90.639  158.429 154.218 1.00 33.84 ? 100 ARG E HB2    1 
+ATOM   26587  H  HB3    . ARG E  1 100 ? 89.622  159.482 154.827 1.00 33.84 ? 100 ARG E HB3    1 
+ATOM   26588  H  HG2    . ARG E  1 100 ? 91.103  161.179 154.519 1.00 33.84 ? 100 ARG E HG2    1 
+ATOM   26589  H  HG3    . ARG E  1 100 ? 92.244  160.159 154.091 1.00 33.84 ? 100 ARG E HG3    1 
+ATOM   26590  H  HD2    . ARG E  1 100 ? 90.789  159.590 152.230 1.00 33.84 ? 100 ARG E HD2    1 
+ATOM   26591  H  HD3    . ARG E  1 100 ? 90.022  160.941 152.574 1.00 33.84 ? 100 ARG E HD3    1 
+ATOM   26592  H  HE     . ARG E  1 100 ? 92.434  161.685 152.263 1.00 33.84 ? 100 ARG E HE     1 
+ATOM   26593  H  HH11   . ARG E  1 100 ? 90.220  160.335 150.213 1.00 33.84 ? 100 ARG E HH11   1 
+ATOM   26594  H  HH12   . ARG E  1 100 ? 90.807  160.882 148.960 1.00 33.84 ? 100 ARG E HH12   1 
+ATOM   26595  H  HH21   . ARG E  1 100 ? 93.373  162.430 150.337 1.00 33.84 ? 100 ARG E HH21   1 
+ATOM   26596  H  HH22   . ARG E  1 100 ? 92.713  162.149 149.033 1.00 33.84 ? 100 ARG E HH22   1 
+ATOM   26597  N  N      . CYS E  1 101 ? 90.381  157.915 158.247 1.00 38.01 ? 101 CYS E N      1 
+ATOM   26598  C  CA     . CYS E  1 101 ? 89.423  157.488 159.257 1.00 38.01 ? 101 CYS E CA     1 
+ATOM   26599  C  C      . CYS E  1 101 ? 89.186  158.668 160.187 1.00 38.01 ? 101 CYS E C      1 
+ATOM   26600  O  O      . CYS E  1 101 ? 90.099  159.089 160.904 1.00 38.01 ? 101 CYS E O      1 
+ATOM   26601  C  CB     . CYS E  1 101 ? 89.934  156.272 160.028 1.00 38.01 ? 101 CYS E CB     1 
+ATOM   26602  S  SG     . CYS E  1 101 ? 88.645  155.357 160.897 1.00 38.01 ? 101 CYS E SG     1 
+ATOM   26603  H  H      . CYS E  1 101 ? 91.178  158.004 158.551 1.00 38.01 ? 101 CYS E H      1 
+ATOM   26604  H  HA     . CYS E  1 101 ? 88.584  157.256 158.834 1.00 38.01 ? 101 CYS E HA     1 
+ATOM   26605  H  HB2    . CYS E  1 101 ? 90.356  155.664 159.403 1.00 38.01 ? 101 CYS E HB2    1 
+ATOM   26606  H  HB3    . CYS E  1 101 ? 90.581  156.568 160.684 1.00 38.01 ? 101 CYS E HB3    1 
+ATOM   26607  H  HG     . CYS E  1 101 ? 89.146  154.415 161.445 1.00 38.01 ? 101 CYS E HG     1 
+ATOM   26608  N  N      . GLU E  1 102 ? 87.964  159.198 160.175 1.00 45.73 ? 102 GLU E N      1 
+ATOM   26609  C  CA     . GLU E  1 102 ? 87.673  160.471 160.819 1.00 45.73 ? 102 GLU E CA     1 
+ATOM   26610  C  C      . GLU E  1 102 ? 87.171  160.328 162.248 1.00 45.73 ? 102 GLU E C      1 
+ATOM   26611  O  O      . GLU E  1 102 ? 87.017  161.343 162.935 1.00 45.73 ? 102 GLU E O      1 
+ATOM   26612  C  CB     . GLU E  1 102 ? 86.641  161.249 159.995 1.00 45.73 ? 102 GLU E CB     1 
+ATOM   26613  C  CG     . GLU E  1 102 ? 87.148  161.684 158.630 1.00 45.73 ? 102 GLU E CG     1 
+ATOM   26614  C  CD     . GLU E  1 102 ? 88.309  162.652 158.721 1.00 45.73 ? 102 GLU E CD     1 
+ATOM   26615  O  OE1    . GLU E  1 102 ? 88.304  163.503 159.635 1.00 45.73 ? 102 GLU E OE1    1 
+ATOM   26616  O  OE2    . GLU E  1 102 ? 89.228  162.561 157.880 1.00 45.73 ? 102 GLU E OE2    1 
+ATOM   26617  H  H      . GLU E  1 102 ? 87.283  158.833 159.801 1.00 45.73 ? 102 GLU E H      1 
+ATOM   26618  H  HA     . GLU E  1 102 ? 88.486  160.995 160.847 1.00 45.73 ? 102 GLU E HA     1 
+ATOM   26619  H  HB2    . GLU E  1 102 ? 85.861  160.689 159.859 1.00 45.73 ? 102 GLU E HB2    1 
+ATOM   26620  H  HB3    . GLU E  1 102 ? 86.391  162.047 160.485 1.00 45.73 ? 102 GLU E HB3    1 
+ATOM   26621  H  HG2    . GLU E  1 102 ? 87.447  160.903 158.139 1.00 45.73 ? 102 GLU E HG2    1 
+ATOM   26622  H  HG3    . GLU E  1 102 ? 86.429  162.121 158.149 1.00 45.73 ? 102 GLU E HG3    1 
+ATOM   26623  N  N      . ASP E  1 103 ? 86.915  159.107 162.713 1.00 45.67 ? 103 ASP E N      1 
+ATOM   26624  C  CA     . ASP E  1 103 ? 86.549  158.876 164.102 1.00 45.67 ? 103 ASP E CA     1 
+ATOM   26625  C  C      . ASP E  1 103 ? 87.736  158.486 164.968 1.00 45.67 ? 103 ASP E C      1 
+ATOM   26626  O  O      . ASP E  1 103 ? 87.672  158.653 166.191 1.00 45.67 ? 103 ASP E O      1 
+ATOM   26627  C  CB     . ASP E  1 103 ? 85.479  157.782 164.193 1.00 45.67 ? 103 ASP E CB     1 
+ATOM   26628  C  CG     . ASP E  1 103 ? 84.095  158.290 163.840 1.00 45.67 ? 103 ASP E CG     1 
+ATOM   26629  O  OD1    . ASP E  1 103 ? 83.728  159.392 164.300 1.00 45.67 ? 103 ASP E OD1    1 
+ATOM   26630  O  OD2    . ASP E  1 103 ? 83.374  157.589 163.101 1.00 45.67 ? 103 ASP E OD2    1 
+ATOM   26631  H  H      . ASP E  1 103 ? 86.945  158.392 162.238 1.00 45.67 ? 103 ASP E H      1 
+ATOM   26632  H  HA     . ASP E  1 103 ? 86.172  159.690 164.466 1.00 45.67 ? 103 ASP E HA     1 
+ATOM   26633  H  HB2    . ASP E  1 103 ? 85.705  157.071 163.574 1.00 45.67 ? 103 ASP E HB2    1 
+ATOM   26634  H  HB3    . ASP E  1 103 ? 85.455  157.440 165.099 1.00 45.67 ? 103 ASP E HB3    1 
+ATOM   26635  N  N      . GLU E  1 104 ? 88.809  157.980 164.365 1.00 32.82 ? 104 GLU E N      1 
+ATOM   26636  C  CA     . GLU E  1 104 ? 90.032  157.667 165.087 1.00 32.82 ? 104 GLU E CA     1 
+ATOM   26637  C  C      . GLU E  1 104 ? 91.028  158.816 165.072 1.00 32.82 ? 104 GLU E C      1 
+ATOM   26638  O  O      . GLU E  1 104 ? 91.939  158.841 165.905 1.00 32.82 ? 104 GLU E O      1 
+ATOM   26639  C  CB     . GLU E  1 104 ? 90.686  156.421 164.486 1.00 32.82 ? 104 GLU E CB     1 
+ATOM   26640  C  CG     . GLU E  1 104 ? 91.691  155.741 165.393 1.00 32.82 ? 104 GLU E CG     1 
+ATOM   26641  C  CD     . GLU E  1 104 ? 92.282  154.495 164.770 1.00 32.82 ? 104 GLU E CD     1 
+ATOM   26642  O  OE1    . GLU E  1 104 ? 93.520  154.432 164.623 1.00 32.82 ? 104 GLU E OE1    1 
+ATOM   26643  O  OE2    . GLU E  1 104 ? 91.507  153.580 164.422 1.00 32.82 ? 104 GLU E OE2    1 
+ATOM   26644  H  H      . GLU E  1 104 ? 88.854  157.808 163.525 1.00 32.82 ? 104 GLU E H      1 
+ATOM   26645  H  HA     . GLU E  1 104 ? 89.812  157.475 166.010 1.00 32.82 ? 104 GLU E HA     1 
+ATOM   26646  H  HB2    . GLU E  1 104 ? 89.991  155.777 164.282 1.00 32.82 ? 104 GLU E HB2    1 
+ATOM   26647  H  HB3    . GLU E  1 104 ? 91.145  156.674 163.672 1.00 32.82 ? 104 GLU E HB3    1 
+ATOM   26648  H  HG2    . GLU E  1 104 ? 92.415  156.355 165.583 1.00 32.82 ? 104 GLU E HG2    1 
+ATOM   26649  H  HG3    . GLU E  1 104 ? 91.248  155.482 166.215 1.00 32.82 ? 104 GLU E HG3    1 
+ATOM   26650  N  N      . GLU E  1 105 ? 90.873  159.760 164.145 1.00 27.36 ? 105 GLU E N      1 
+ATOM   26651  C  CA     . GLU E  1 105 ? 91.737  160.929 164.069 1.00 27.36 ? 105 GLU E CA     1 
+ATOM   26652  C  C      . GLU E  1 105 ? 91.381  161.991 165.101 1.00 27.36 ? 105 GLU E C      1 
+ATOM   26653  O  O      . GLU E  1 105 ? 92.205  162.872 165.367 1.00 27.36 ? 105 GLU E O      1 
+ATOM   26654  C  CB     . GLU E  1 105 ? 91.664  161.518 162.657 1.00 27.36 ? 105 GLU E CB     1 
+ATOM   26655  C  CG     . GLU E  1 105 ? 92.417  162.816 162.449 1.00 27.36 ? 105 GLU E CG     1 
+ATOM   26656  C  CD     . GLU E  1 105 ? 92.255  163.354 161.042 1.00 27.36 ? 105 GLU E CD     1 
+ATOM   26657  O  OE1    . GLU E  1 105 ? 92.279  164.590 160.870 1.00 27.36 ? 105 GLU E OE1    1 
+ATOM   26658  O  OE2    . GLU E  1 105 ? 92.102  162.540 160.108 1.00 27.36 ? 105 GLU E OE2    1 
+ATOM   26659  H  H      . GLU E  1 105 ? 90.266  159.742 163.538 1.00 27.36 ? 105 GLU E H      1 
+ATOM   26660  H  HA     . GLU E  1 105 ? 92.651  160.654 164.230 1.00 27.36 ? 105 GLU E HA     1 
+ATOM   26661  H  HB2    . GLU E  1 105 ? 92.029  160.870 162.036 1.00 27.36 ? 105 GLU E HB2    1 
+ATOM   26662  H  HB3    . GLU E  1 105 ? 90.734  161.683 162.442 1.00 27.36 ? 105 GLU E HB3    1 
+ATOM   26663  H  HG2    . GLU E  1 105 ? 92.076  163.488 163.057 1.00 27.36 ? 105 GLU E HG2    1 
+ATOM   26664  H  HG3    . GLU E  1 105 ? 93.361  162.665 162.610 1.00 27.36 ? 105 GLU E HG3    1 
+ATOM   26665  N  N      . GLU E  1 106 ? 90.190  161.922 165.694 1.00 28.79 ? 106 GLU E N      1 
+ATOM   26666  C  CA     . GLU E  1 106 ? 89.769  162.864 166.718 1.00 28.79 ? 106 GLU E CA     1 
+ATOM   26667  C  C      . GLU E  1 106 ? 89.986  162.343 168.131 1.00 28.79 ? 106 GLU E C      1 
+ATOM   26668  O  O      . GLU E  1 106 ? 89.828  163.109 169.087 1.00 28.79 ? 106 GLU E O      1 
+ATOM   26669  C  CB     . GLU E  1 106 ? 88.289  163.213 166.537 1.00 28.79 ? 106 GLU E CB     1 
+ATOM   26670  C  CG     . GLU E  1 106 ? 87.955  163.834 165.194 1.00 28.79 ? 106 GLU E CG     1 
+ATOM   26671  C  CD     . GLU E  1 106 ? 88.623  165.177 164.981 1.00 28.79 ? 106 GLU E CD     1 
+ATOM   26672  O  OE1    . GLU E  1 106 ? 88.657  165.986 165.932 1.00 28.79 ? 106 GLU E OE1    1 
+ATOM   26673  O  OE2    . GLU E  1 106 ? 89.116  165.424 163.859 1.00 28.79 ? 106 GLU E OE2    1 
+ATOM   26674  H  H      . GLU E  1 106 ? 89.598  161.328 165.513 1.00 28.79 ? 106 GLU E H      1 
+ATOM   26675  H  HA     . GLU E  1 106 ? 90.280  163.680 166.622 1.00 28.79 ? 106 GLU E HA     1 
+ATOM   26676  H  HB2    . GLU E  1 106 ? 87.773  162.398 166.620 1.00 28.79 ? 106 GLU E HB2    1 
+ATOM   26677  H  HB3    . GLU E  1 106 ? 88.028  163.838 167.229 1.00 28.79 ? 106 GLU E HB3    1 
+ATOM   26678  H  HG2    . GLU E  1 106 ? 88.249  163.237 164.490 1.00 28.79 ? 106 GLU E HG2    1 
+ATOM   26679  H  HG3    . GLU E  1 106 ? 86.996  163.965 165.141 1.00 28.79 ? 106 GLU E HG3    1 
+ATOM   26680  N  N      . GLU E  1 107 ? 90.342  161.070 168.286 1.00 23.40 ? 107 GLU E N      1 
+ATOM   26681  C  CA     . GLU E  1 107 ? 90.532  160.463 169.594 1.00 23.40 ? 107 GLU E CA     1 
+ATOM   26682  C  C      . GLU E  1 107 ? 91.992  160.421 170.024 1.00 23.40 ? 107 GLU E C      1 
+ATOM   26683  O  O      . GLU E  1 107 ? 92.274  160.053 171.168 1.00 23.40 ? 107 GLU E O      1 
+ATOM   26684  C  CB     . GLU E  1 107 ? 89.944  159.047 169.592 1.00 23.40 ? 107 GLU E CB     1 
+ATOM   26685  C  CG     . GLU E  1 107 ? 90.072  158.293 170.897 1.00 23.40 ? 107 GLU E CG     1 
+ATOM   26686  C  CD     . GLU E  1 107 ? 89.313  156.982 170.881 1.00 23.40 ? 107 GLU E CD     1 
+ATOM   26687  O  OE1    . GLU E  1 107 ? 88.505  156.771 169.952 1.00 23.40 ? 107 GLU E OE1    1 
+ATOM   26688  O  OE2    . GLU E  1 107 ? 89.524  156.160 171.798 1.00 23.40 ? 107 GLU E OE2    1 
+ATOM   26689  H  H      . GLU E  1 107 ? 90.483  160.528 167.637 1.00 23.40 ? 107 GLU E H      1 
+ATOM   26690  H  HA     . GLU E  1 107 ? 90.044  160.982 170.250 1.00 23.40 ? 107 GLU E HA     1 
+ATOM   26691  H  HB2    . GLU E  1 107 ? 89.000  159.113 169.386 1.00 23.40 ? 107 GLU E HB2    1 
+ATOM   26692  H  HB3    . GLU E  1 107 ? 90.392  158.529 168.907 1.00 23.40 ? 107 GLU E HB3    1 
+ATOM   26693  H  HG2    . GLU E  1 107 ? 91.005  158.089 171.056 1.00 23.40 ? 107 GLU E HG2    1 
+ATOM   26694  H  HG3    . GLU E  1 107 ? 89.719  158.839 171.616 1.00 23.40 ? 107 GLU E HG3    1 
+ATOM   26695  N  N      . PHE E  1 108 ? 92.920  160.791 169.143 1.00 15.04 ? 108 PHE E N      1 
+ATOM   26696  C  CA     . PHE E  1 108 ? 94.329  160.953 169.482 1.00 15.04 ? 108 PHE E CA     1 
+ATOM   26697  C  C      . PHE E  1 108 ? 94.723  162.416 169.608 1.00 15.04 ? 108 PHE E C      1 
+ATOM   26698  O  O      . PHE E  1 108 ? 95.590  162.765 170.421 1.00 15.04 ? 108 PHE E O      1 
+ATOM   26699  C  CB     . PHE E  1 108 ? 95.201  160.282 168.419 1.00 15.04 ? 108 PHE E CB     1 
+ATOM   26700  C  CG     . PHE E  1 108 ? 95.227  158.787 168.514 1.00 15.04 ? 108 PHE E CG     1 
+ATOM   26701  C  CD1    . PHE E  1 108 ? 96.033  158.151 169.439 1.00 15.04 ? 108 PHE E CD1    1 
+ATOM   26702  C  CD2    . PHE E  1 108 ? 94.440  158.018 167.679 1.00 15.04 ? 108 PHE E CD2    1 
+ATOM   26703  C  CE1    . PHE E  1 108 ? 96.053  156.778 169.527 1.00 15.04 ? 108 PHE E CE1    1 
+ATOM   26704  C  CE2    . PHE E  1 108 ? 94.457  156.646 167.764 1.00 15.04 ? 108 PHE E CE2    1 
+ATOM   26705  C  CZ     . PHE E  1 108 ? 95.264  156.026 168.689 1.00 15.04 ? 108 PHE E CZ     1 
+ATOM   26706  H  H      . PHE E  1 108 ? 92.755  160.952 168.318 1.00 15.04 ? 108 PHE E H      1 
+ATOM   26707  H  HA     . PHE E  1 108 ? 94.505  160.522 170.330 1.00 15.04 ? 108 PHE E HA     1 
+ATOM   26708  H  HB2    . PHE E  1 108 ? 94.855  160.515 167.546 1.00 15.04 ? 108 PHE E HB2    1 
+ATOM   26709  H  HB3    . PHE E  1 108 ? 96.109  160.602 168.512 1.00 15.04 ? 108 PHE E HB3    1 
+ATOM   26710  H  HD1    . PHE E  1 108 ? 96.568  158.655 170.007 1.00 15.04 ? 108 PHE E HD1    1 
+ATOM   26711  H  HD2    . PHE E  1 108 ? 93.894  158.433 167.053 1.00 15.04 ? 108 PHE E HD2    1 
+ATOM   26712  H  HE1    . PHE E  1 108 ? 96.598  156.359 170.151 1.00 15.04 ? 108 PHE E HE1    1 
+ATOM   26713  H  HE2    . PHE E  1 108 ? 93.924  156.140 167.197 1.00 15.04 ? 108 PHE E HE2    1 
+ATOM   26714  H  HZ     . PHE E  1 108 ? 95.277  155.100 168.746 1.00 15.04 ? 108 PHE E HZ     1 
+ATOM   26715  N  N      . ARG E  1 109 ? 94.115  163.270 168.783 1.00 17.88 ? 109 ARG E N      1 
+ATOM   26716  C  CA     . ARG E  1 109 ? 94.206  164.713 168.953 1.00 17.88 ? 109 ARG E CA     1 
+ATOM   26717  C  C      . ARG E  1 109 ? 93.786  165.147 170.349 1.00 17.88 ? 109 ARG E C      1 
+ATOM   26718  O  O      . ARG E  1 109 ? 94.155  166.240 170.790 1.00 17.88 ? 109 ARG E O      1 
+ATOM   26719  C  CB     . ARG E  1 109 ? 93.326  165.394 167.906 1.00 17.88 ? 109 ARG E CB     1 
+ATOM   26720  C  CG     . ARG E  1 109 ? 93.863  166.692 167.359 1.00 17.88 ? 109 ARG E CG     1 
+ATOM   26721  C  CD     . ARG E  1 109 ? 93.033  167.158 166.178 1.00 17.88 ? 109 ARG E CD     1 
+ATOM   26722  N  NE     . ARG E  1 109 ? 93.447  166.521 164.932 1.00 17.88 ? 109 ARG E NE     1 
+ATOM   26723  C  CZ     . ARG E  1 109 ? 94.505  166.887 164.217 1.00 17.88 ? 109 ARG E CZ     1 
+ATOM   26724  N  NH1    . ARG E  1 109 ? 95.268  167.897 164.613 1.00 17.88 ? 109 ARG E NH1    1 
+ATOM   26725  N  NH2    . ARG E  1 109 ? 94.801  166.245 163.096 1.00 17.88 ? 109 ARG E NH2    1 
+ATOM   26726  H  H      . ARG E  1 109 ? 93.643  163.029 168.110 1.00 17.88 ? 109 ARG E H      1 
+ATOM   26727  H  HA     . ARG E  1 109 ? 95.120  164.994 168.810 1.00 17.88 ? 109 ARG E HA     1 
+ATOM   26728  H  HB2    . ARG E  1 109 ? 93.215  164.789 167.157 1.00 17.88 ? 109 ARG E HB2    1 
+ATOM   26729  H  HB3    . ARG E  1 109 ? 92.466  165.578 168.309 1.00 17.88 ? 109 ARG E HB3    1 
+ATOM   26730  H  HG2    . ARG E  1 109 ? 93.829  167.373 168.046 1.00 17.88 ? 109 ARG E HG2    1 
+ATOM   26731  H  HG3    . ARG E  1 109 ? 94.771  166.556 167.053 1.00 17.88 ? 109 ARG E HG3    1 
+ATOM   26732  H  HD2    . ARG E  1 109 ? 92.104  166.932 166.336 1.00 17.88 ? 109 ARG E HD2    1 
+ATOM   26733  H  HD3    . ARG E  1 109 ? 93.130  168.117 166.079 1.00 17.88 ? 109 ARG E HD3    1 
+ATOM   26734  H  HE     . ARG E  1 109 ? 92.899  165.965 164.573 1.00 17.88 ? 109 ARG E HE     1 
+ATOM   26735  H  HH11   . ARG E  1 109 ? 95.086  168.322 165.338 1.00 17.88 ? 109 ARG E HH11   1 
+ATOM   26736  H  HH12   . ARG E  1 109 ? 95.950  168.128 164.143 1.00 17.88 ? 109 ARG E HH12   1 
+ATOM   26737  H  HH21   . ARG E  1 109 ? 94.310  165.590 162.833 1.00 17.88 ? 109 ARG E HH21   1 
+ATOM   26738  H  HH22   . ARG E  1 109 ? 95.484  166.483 162.633 1.00 17.88 ? 109 ARG E HH22   1 
+ATOM   26739  N  N      . LYS E  1 110 ? 93.022  164.312 171.050 1.00 18.35 ? 110 LYS E N      1 
+ATOM   26740  C  CA     . LYS E  1 110 ? 92.531  164.603 172.388 1.00 18.35 ? 110 LYS E CA     1 
+ATOM   26741  C  C      . LYS E  1 110 ? 93.435  164.060 173.482 1.00 18.35 ? 110 LYS E C      1 
+ATOM   26742  O  O      . LYS E  1 110 ? 93.454  164.610 174.587 1.00 18.35 ? 110 LYS E O      1 
+ATOM   26743  C  CB     . LYS E  1 110 ? 91.129  164.014 172.551 1.00 18.35 ? 110 LYS E CB     1 
+ATOM   26744  C  CG     . LYS E  1 110 ? 90.420  164.364 173.839 1.00 18.35 ? 110 LYS E CG     1 
+ATOM   26745  C  CD     . LYS E  1 110 ? 89.341  163.338 174.161 1.00 18.35 ? 110 LYS E CD     1 
+ATOM   26746  C  CE     . LYS E  1 110 ? 88.194  163.392 173.161 1.00 18.35 ? 110 LYS E CE     1 
+ATOM   26747  N  NZ     . LYS E  1 110 ? 87.369  162.152 173.189 1.00 18.35 ? 110 LYS E NZ     1 
+ATOM   26748  H  H      . LYS E  1 110 ? 92.762  163.549 170.759 1.00 18.35 ? 110 LYS E H      1 
+ATOM   26749  H  HA     . LYS E  1 110 ? 92.467  165.561 172.502 1.00 18.35 ? 110 LYS E HA     1 
+ATOM   26750  H  HB2    . LYS E  1 110 ? 90.580  164.334 171.821 1.00 18.35 ? 110 LYS E HB2    1 
+ATOM   26751  H  HB3    . LYS E  1 110 ? 91.200  163.050 172.507 1.00 18.35 ? 110 LYS E HB3    1 
+ATOM   26752  H  HG2    . LYS E  1 110 ? 91.056  164.380 174.570 1.00 18.35 ? 110 LYS E HG2    1 
+ATOM   26753  H  HG3    . LYS E  1 110 ? 89.995  165.229 173.740 1.00 18.35 ? 110 LYS E HG3    1 
+ATOM   26754  H  HD2    . LYS E  1 110 ? 89.725  162.448 174.132 1.00 18.35 ? 110 LYS E HD2    1 
+ATOM   26755  H  HD3    . LYS E  1 110 ? 88.982  163.518 175.043 1.00 18.35 ? 110 LYS E HD3    1 
+ATOM   26756  H  HE2    . LYS E  1 110 ? 87.620  164.142 173.378 1.00 18.35 ? 110 LYS E HE2    1 
+ATOM   26757  H  HE3    . LYS E  1 110 ? 88.548  163.497 172.266 1.00 18.35 ? 110 LYS E HE3    1 
+ATOM   26758  H  HZ1    . LYS E  1 110 ? 86.786  162.158 172.517 1.00 18.35 ? 110 LYS E HZ1    1 
+ATOM   26759  H  HZ2    . LYS E  1 110 ? 87.894  161.439 173.108 1.00 18.35 ? 110 LYS E HZ2    1 
+ATOM   26760  H  HZ3    . LYS E  1 110 ? 86.925  162.097 173.958 1.00 18.35 ? 110 LYS E HZ3    1 
+ATOM   26761  N  N      . ILE E  1 111 ? 94.176  162.990 173.200 1.00 12.57 ? 111 ILE E N      1 
+ATOM   26762  C  CA     . ILE E  1 111 ? 95.111  162.436 174.172 1.00 12.57 ? 111 ILE E CA     1 
+ATOM   26763  C  C      . ILE E  1 111 ? 96.420  163.208 174.157 1.00 12.57 ? 111 ILE E C      1 
+ATOM   26764  O  O      . ILE E  1 111 ? 97.021  163.465 175.210 1.00 12.57 ? 111 ILE E O      1 
+ATOM   26765  C  CB     . ILE E  1 111 ? 95.340  160.945 173.877 1.00 12.57 ? 111 ILE E CB     1 
+ATOM   26766  C  CG1    . ILE E  1 111 ? 94.008  160.216 173.731 1.00 12.57 ? 111 ILE E CG1    1 
+ATOM   26767  C  CG2    . ILE E  1 111 ? 96.147  160.300 174.973 1.00 12.57 ? 111 ILE E CG2    1 
+ATOM   26768  C  CD1    . ILE E  1 111 ? 94.155  158.757 173.414 1.00 12.57 ? 111 ILE E CD1    1 
+ATOM   26769  H  H      . ILE E  1 111 ? 94.152  162.565 172.455 1.00 12.57 ? 111 ILE E H      1 
+ATOM   26770  H  HA     . ILE E  1 111 ? 94.729  162.513 175.057 1.00 12.57 ? 111 ILE E HA     1 
+ATOM   26771  H  HB     . ILE E  1 111 ? 95.829  160.868 173.046 1.00 12.57 ? 111 ILE E HB     1 
+ATOM   26772  H  HG12   . ILE E  1 111 ? 93.520  160.290 174.563 1.00 12.57 ? 111 ILE E HG12   1 
+ATOM   26773  H  HG13   . ILE E  1 111 ? 93.505  160.626 173.016 1.00 12.57 ? 111 ILE E HG13   1 
+ATOM   26774  H  HG21   . ILE E  1 111 ? 95.542  159.854 175.583 1.00 12.57 ? 111 ILE E HG21   1 
+ATOM   26775  H  HG22   . ILE E  1 111 ? 96.749  159.655 174.572 1.00 12.57 ? 111 ILE E HG22   1 
+ATOM   26776  H  HG23   . ILE E  1 111 ? 96.652  160.979 175.441 1.00 12.57 ? 111 ILE E HG23   1 
+ATOM   26777  H  HD11   . ILE E  1 111 ? 93.364  158.456 172.941 1.00 12.57 ? 111 ILE E HD11   1 
+ATOM   26778  H  HD12   . ILE E  1 111 ? 94.939  158.637 172.859 1.00 12.57 ? 111 ILE E HD12   1 
+ATOM   26779  H  HD13   . ILE E  1 111 ? 94.258  158.265 174.241 1.00 12.57 ? 111 ILE E HD13   1 
+ATOM   26780  N  N      . LEU E  1 112 ? 96.893  163.569 172.964 1.00 8.73  ? 112 LEU E N      1 
+ATOM   26781  C  CA     . LEU E  1 112 ? 98.171  164.261 172.860 1.00 8.73  ? 112 LEU E CA     1 
+ATOM   26782  C  C      . LEU E  1 112 ? 98.106  165.641 173.501 1.00 8.73  ? 112 LEU E C      1 
+ATOM   26783  O  O      . LEU E  1 112 ? 99.079  166.091 174.116 1.00 8.73  ? 112 LEU E O      1 
+ATOM   26784  C  CB     . LEU E  1 112 ? 98.582  164.358 171.396 1.00 8.73  ? 112 LEU E CB     1 
+ATOM   26785  C  CG     . LEU E  1 112 ? 99.163  163.065 170.827 1.00 8.73  ? 112 LEU E CG     1 
+ATOM   26786  C  CD1    . LEU E  1 112 ? 99.075  163.027 169.317 1.00 8.73  ? 112 LEU E CD1    1 
+ATOM   26787  C  CD2    . LEU E  1 112 ? 100.595 162.884 171.288 1.00 8.73  ? 112 LEU E CD2    1 
+ATOM   26788  H  H      . LEU E  1 112 ? 96.506  163.418 172.214 1.00 8.73  ? 112 LEU E H      1 
+ATOM   26789  H  HA     . LEU E  1 112 ? 98.845  163.749 173.326 1.00 8.73  ? 112 LEU E HA     1 
+ATOM   26790  H  HB2    . LEU E  1 112 ? 97.796  164.583 170.878 1.00 8.73  ? 112 LEU E HB2    1 
+ATOM   26791  H  HB3    . LEU E  1 112 ? 99.252  165.049 171.309 1.00 8.73  ? 112 LEU E HB3    1 
+ATOM   26792  H  HG     . LEU E  1 112 ? 98.645  162.322 171.165 1.00 8.73  ? 112 LEU E HG     1 
+ATOM   26793  H  HD11   . LEU E  1 112 ? 99.885  163.395 168.937 1.00 8.73  ? 112 LEU E HD11   1 
+ATOM   26794  H  HD12   . LEU E  1 112 ? 98.971  162.107 169.037 1.00 8.73  ? 112 LEU E HD12   1 
+ATOM   26795  H  HD13   . LEU E  1 112 ? 98.310  163.543 169.032 1.00 8.73  ? 112 LEU E HD13   1 
+ATOM   26796  H  HD21   . LEU E  1 112 ? 100.752 161.944 171.456 1.00 8.73  ? 112 LEU E HD21   1 
+ATOM   26797  H  HD22   . LEU E  1 112 ? 101.199 163.200 170.602 1.00 8.73  ? 112 LEU E HD22   1 
+ATOM   26798  H  HD23   . LEU E  1 112 ? 100.729 163.389 172.101 1.00 8.73  ? 112 LEU E HD23   1 
+ATOM   26799  N  N      . SER E  1 113 ? 96.975  166.330 173.357 1.00 11.10 ? 113 SER E N      1 
+ATOM   26800  C  CA     . SER E  1 113 ? 96.785  167.609 174.031 1.00 11.10 ? 113 SER E CA     1 
+ATOM   26801  C  C      . SER E  1 113 ? 97.042  167.491 175.528 1.00 11.10 ? 113 SER E C      1 
+ATOM   26802  O  O      . SER E  1 113 ? 97.823  168.258 176.102 1.00 11.10 ? 113 SER E O      1 
+ATOM   26803  C  CB     . SER E  1 113 ? 95.369  168.117 173.769 1.00 11.10 ? 113 SER E CB     1 
+ATOM   26804  O  OG     . SER E  1 113 ? 95.237  169.481 174.109 1.00 11.10 ? 113 SER E OG     1 
+ATOM   26805  H  H      . SER E  1 113 ? 96.310  166.086 172.874 1.00 11.10 ? 113 SER E H      1 
+ATOM   26806  H  HA     . SER E  1 113 ? 97.410  168.252 173.672 1.00 11.10 ? 113 SER E HA     1 
+ATOM   26807  H  HB2    . SER E  1 113 ? 95.162  167.996 172.831 1.00 11.10 ? 113 SER E HB2    1 
+ATOM   26808  H  HB3    . SER E  1 113 ? 94.756  167.604 174.312 1.00 11.10 ? 113 SER E HB3    1 
+ATOM   26809  H  HG     . SER E  1 113 ? 94.432  169.709 174.043 1.00 11.10 ? 113 SER E HG     1 
+ATOM   26810  N  N      . SER E  1 114 ? 96.376  166.536 176.178 1.00 9.48  ? 114 SER E N      1 
+ATOM   26811  C  CA     . SER E  1 114 ? 96.518  166.360 177.618 1.00 9.48  ? 114 SER E CA     1 
+ATOM   26812  C  C      . SER E  1 114 ? 97.939  165.964 177.998 1.00 9.48  ? 114 SER E C      1 
+ATOM   26813  O  O      . SER E  1 114 ? 98.501  166.473 178.979 1.00 9.48  ? 114 SER E O      1 
+ATOM   26814  C  CB     . SER E  1 114 ? 95.528  165.308 178.099 1.00 9.48  ? 114 SER E CB     1 
+ATOM   26815  O  OG     . SER E  1 114 ? 94.216  165.620 177.677 1.00 9.48  ? 114 SER E OG     1 
+ATOM   26816  H  H      . SER E  1 114 ? 95.825  165.988 175.813 1.00 9.48  ? 114 SER E H      1 
+ATOM   26817  H  HA     . SER E  1 114 ? 96.312  167.194 178.059 1.00 9.48  ? 114 SER E HA     1 
+ATOM   26818  H  HB2    . SER E  1 114 ? 95.782  164.455 177.717 1.00 9.48  ? 114 SER E HB2    1 
+ATOM   26819  H  HB3    . SER E  1 114 ? 95.560  165.267 179.065 1.00 9.48  ? 114 SER E HB3    1 
+ATOM   26820  H  HG     . SER E  1 114 ? 94.178  165.577 176.839 1.00 9.48  ? 114 SER E HG     1 
+ATOM   26821  N  N      . LEU E  1 115 ? 98.524  165.023 177.255 1.00 7.60  ? 115 LEU E N      1 
+ATOM   26822  C  CA     . LEU E  1 115 ? 99.892  164.606 177.542 1.00 7.60  ? 115 LEU E CA     1 
+ATOM   26823  C  C      . LEU E  1 115 ? 100.848 165.793 177.494 1.00 7.60  ? 115 LEU E C      1 
+ATOM   26824  O  O      . LEU E  1 115 ? 101.664 165.991 178.405 1.00 7.60  ? 115 LEU E O      1 
+ATOM   26825  C  CB     . LEU E  1 115 ? 100.323 163.528 176.550 1.00 7.60  ? 115 LEU E CB     1 
+ATOM   26826  C  CG     . LEU E  1 115 ? 99.825  162.101 176.791 1.00 7.60  ? 115 LEU E CG     1 
+ATOM   26827  C  CD1    . LEU E  1 115 ? 100.102 161.230 175.587 1.00 7.60  ? 115 LEU E CD1    1 
+ATOM   26828  C  CD2    . LEU E  1 115 ? 100.456 161.495 178.018 1.00 7.60  ? 115 LEU E CD2    1 
+ATOM   26829  H  H      . LEU E  1 115 ? 98.154  164.612 176.599 1.00 7.60  ? 115 LEU E H      1 
+ATOM   26830  H  HA     . LEU E  1 115 ? 99.929  164.232 178.432 1.00 7.60  ? 115 LEU E HA     1 
+ATOM   26831  H  HB2    . LEU E  1 115 ? 100.000 163.791 175.677 1.00 7.60  ? 115 LEU E HB2    1 
+ATOM   26832  H  HB3    . LEU E  1 115 ? 101.290 163.497 176.543 1.00 7.60  ? 115 LEU E HB3    1 
+ATOM   26833  H  HG     . LEU E  1 115 ? 98.867  162.121 176.928 1.00 7.60  ? 115 LEU E HG     1 
+ATOM   26834  H  HD11   . LEU E  1 115 ? 99.871  160.316 175.805 1.00 7.60  ? 115 LEU E HD11   1 
+ATOM   26835  H  HD12   . LEU E  1 115 ? 99.569  161.540 174.843 1.00 7.60  ? 115 LEU E HD12   1 
+ATOM   26836  H  HD13   . LEU E  1 115 ? 101.043 161.288 175.367 1.00 7.60  ? 115 LEU E HD13   1 
+ATOM   26837  H  HD21   . LEU E  1 115 ? 99.796  160.942 178.456 1.00 7.60  ? 115 LEU E HD21   1 
+ATOM   26838  H  HD22   . LEU E  1 115 ? 101.212 160.955 177.747 1.00 7.60  ? 115 LEU E HD22   1 
+ATOM   26839  H  HD23   . LEU E  1 115 ? 100.745 162.202 178.612 1.00 7.60  ? 115 LEU E HD23   1 
+ATOM   26840  N  N      . TYR E  1 116 ? 100.763 166.593 176.428 1.00 5.67  ? 116 TYR E N      1 
+ATOM   26841  C  CA     . TYR E  1 116 ? 101.654 167.736 176.283 1.00 5.67  ? 116 TYR E CA     1 
+ATOM   26842  C  C      . TYR E  1 116 ? 101.399 168.779 177.361 1.00 5.67  ? 116 TYR E C      1 
+ATOM   26843  O  O      . TYR E  1 116 ? 102.341 169.379 177.878 1.00 5.67  ? 116 TYR E O      1 
+ATOM   26844  C  CB     . TYR E  1 116 ? 101.500 168.349 174.895 1.00 5.67  ? 116 TYR E CB     1 
+ATOM   26845  C  CG     . TYR E  1 116 ? 102.433 167.762 173.860 1.00 5.67  ? 116 TYR E CG     1 
+ATOM   26846  C  CD1    . TYR E  1 116 ? 103.760 168.154 173.793 1.00 5.67  ? 116 TYR E CD1    1 
+ATOM   26847  C  CD2    . TYR E  1 116 ? 101.987 166.821 172.947 1.00 5.67  ? 116 TYR E CD2    1 
+ATOM   26848  C  CE1    . TYR E  1 116 ? 104.613 167.623 172.853 1.00 5.67  ? 116 TYR E CE1    1 
+ATOM   26849  C  CE2    . TYR E  1 116 ? 102.836 166.287 172.003 1.00 5.67  ? 116 TYR E CE2    1 
+ATOM   26850  C  CZ     . TYR E  1 116 ? 104.147 166.694 171.962 1.00 5.67  ? 116 TYR E CZ     1 
+ATOM   26851  O  OH     . TYR E  1 116 ? 105.000 166.169 171.024 1.00 5.67  ? 116 TYR E OH     1 
+ATOM   26852  H  H      . TYR E  1 116 ? 100.210 166.488 175.782 1.00 5.67  ? 116 TYR E H      1 
+ATOM   26853  H  HA     . TYR E  1 116 ? 102.568 167.438 176.368 1.00 5.67  ? 116 TYR E HA     1 
+ATOM   26854  H  HB2    . TYR E  1 116 ? 100.592 168.206 174.594 1.00 5.67  ? 116 TYR E HB2    1 
+ATOM   26855  H  HB3    . TYR E  1 116 ? 101.681 169.298 174.956 1.00 5.67  ? 116 TYR E HB3    1 
+ATOM   26856  H  HD1    . TYR E  1 116 ? 104.081 168.783 174.393 1.00 5.67  ? 116 TYR E HD1    1 
+ATOM   26857  H  HD2    . TYR E  1 116 ? 101.101 166.543 172.972 1.00 5.67  ? 116 TYR E HD2    1 
+ATOM   26858  H  HE1    . TYR E  1 116 ? 105.499 167.892 172.817 1.00 5.67  ? 116 TYR E HE1    1 
+ATOM   26859  H  HE2    . TYR E  1 116 ? 102.525 165.657 171.397 1.00 5.67  ? 116 TYR E HE2    1 
+ATOM   26860  H  HH     . TYR E  1 116 ? 104.558 165.775 170.430 1.00 5.67  ? 116 TYR E HH     1 
+ATOM   26861  N  N      . LYS E  1 117 ? 100.135 169.014 177.709 1.00 7.96  ? 117 LYS E N      1 
+ATOM   26862  C  CA     . LYS E  1 117 ? 99.808  169.881 178.836 1.00 7.96  ? 117 LYS E CA     1 
+ATOM   26863  C  C      . LYS E  1 117 ? 100.565 169.466 180.094 1.00 7.96  ? 117 LYS E C      1 
+ATOM   26864  O  O      . LYS E  1 117 ? 101.303 170.259 180.701 1.00 7.96  ? 117 LYS E O      1 
+ATOM   26865  C  CB     . LYS E  1 117 ? 98.299  169.828 179.076 1.00 7.96  ? 117 LYS E CB     1 
+ATOM   26866  C  CG     . LYS E  1 117 ? 97.699  170.984 179.843 1.00 7.96  ? 117 LYS E CG     1 
+ATOM   26867  C  CD     . LYS E  1 117 ? 96.199  171.038 179.606 1.00 7.96  ? 117 LYS E CD     1 
+ATOM   26868  C  CE     . LYS E  1 117 ? 95.579  172.323 180.107 1.00 7.96  ? 117 LYS E CE     1 
+ATOM   26869  N  NZ     . LYS E  1 117 ? 95.735  172.478 181.570 1.00 7.96  ? 117 LYS E NZ     1 
+ATOM   26870  H  H      . LYS E  1 117 ? 99.453  168.695 177.302 1.00 7.96  ? 117 LYS E H      1 
+ATOM   26871  H  HA     . LYS E  1 117 ? 100.051 170.791 178.623 1.00 7.96  ? 117 LYS E HA     1 
+ATOM   26872  H  HB2    . LYS E  1 117 ? 97.860  169.795 178.214 1.00 7.96  ? 117 LYS E HB2    1 
+ATOM   26873  H  HB3    . LYS E  1 117 ? 98.102  169.023 179.576 1.00 7.96  ? 117 LYS E HB3    1 
+ATOM   26874  H  HG2    . LYS E  1 117 ? 97.855  170.861 180.790 1.00 7.96  ? 117 LYS E HG2    1 
+ATOM   26875  H  HG3    . LYS E  1 117 ? 98.089  171.815 179.540 1.00 7.96  ? 117 LYS E HG3    1 
+ATOM   26876  H  HD2    . LYS E  1 117 ? 96.023  170.974 178.655 1.00 7.96  ? 117 LYS E HD2    1 
+ATOM   26877  H  HD3    . LYS E  1 117 ? 95.779  170.302 180.073 1.00 7.96  ? 117 LYS E HD3    1 
+ATOM   26878  H  HE2    . LYS E  1 117 ? 96.009  173.073 179.675 1.00 7.96  ? 117 LYS E HE2    1 
+ATOM   26879  H  HE3    . LYS E  1 117 ? 94.631  172.319 179.904 1.00 7.96  ? 117 LYS E HE3    1 
+ATOM   26880  H  HZ1    . LYS E  1 117 ? 95.275  173.186 181.852 1.00 7.96  ? 117 LYS E HZ1    1 
+ATOM   26881  H  HZ2    . LYS E  1 117 ? 95.431  171.752 181.983 1.00 7.96  ? 117 LYS E HZ2    1 
+ATOM   26882  H  HZ3    . LYS E  1 117 ? 96.594  172.587 181.772 1.00 7.96  ? 117 LYS E HZ3    1 
+ATOM   26883  N  N      . GLU E  1 118 ? 100.362 168.212 180.509 1.00 8.66  ? 118 GLU E N      1 
+ATOM   26884  C  CA     . GLU E  1 118 ? 100.912 167.749 181.778 1.00 8.66  ? 118 GLU E CA     1 
+ATOM   26885  C  C      . GLU E  1 118 ? 102.432 167.744 181.768 1.00 8.66  ? 118 GLU E C      1 
+ATOM   26886  O  O      . GLU E  1 118 ? 103.064 168.048 182.787 1.00 8.66  ? 118 GLU E O      1 
+ATOM   26887  C  CB     . GLU E  1 118 ? 100.382 166.355 182.104 1.00 8.66  ? 118 GLU E CB     1 
+ATOM   26888  C  CG     . GLU E  1 118 ? 98.931  166.332 182.527 1.00 8.66  ? 118 GLU E CG     1 
+ATOM   26889  C  CD     . GLU E  1 118 ? 98.711  166.959 183.887 1.00 8.66  ? 118 GLU E CD     1 
+ATOM   26890  O  OE1    . GLU E  1 118 ? 97.828  167.833 184.008 1.00 8.66  ? 118 GLU E OE1    1 
+ATOM   26891  O  OE2    . GLU E  1 118 ? 99.424  166.576 184.838 1.00 8.66  ? 118 GLU E OE2    1 
+ATOM   26892  H  H      . GLU E  1 118 ? 99.908  167.623 180.083 1.00 8.66  ? 118 GLU E H      1 
+ATOM   26893  H  HA     . GLU E  1 118 ? 100.625 168.351 182.477 1.00 8.66  ? 118 GLU E HA     1 
+ATOM   26894  H  HB2    . GLU E  1 118 ? 100.467 165.801 181.316 1.00 8.66  ? 118 GLU E HB2    1 
+ATOM   26895  H  HB3    . GLU E  1 118 ? 100.908 165.983 182.827 1.00 8.66  ? 118 GLU E HB3    1 
+ATOM   26896  H  HG2    . GLU E  1 118 ? 98.404  166.822 181.880 1.00 8.66  ? 118 GLU E HG2    1 
+ATOM   26897  H  HG3    . GLU E  1 118 ? 98.635  165.411 182.570 1.00 8.66  ? 118 GLU E HG3    1 
+ATOM   26898  N  N      . VAL E  1 119 ? 103.046 167.394 180.638 1.00 6.00  ? 119 VAL E N      1 
+ATOM   26899  C  CA     . VAL E  1 119 ? 104.501 167.319 180.607 1.00 6.00  ? 119 VAL E CA     1 
+ATOM   26900  C  C      . VAL E  1 119 ? 105.142 168.677 180.341 1.00 6.00  ? 119 VAL E C      1 
+ATOM   26901  O  O      . VAL E  1 119 ? 106.328 168.862 180.645 1.00 6.00  ? 119 VAL E O      1 
+ATOM   26902  C  CB     . VAL E  1 119 ? 104.978 166.295 179.562 1.00 6.00  ? 119 VAL E CB     1 
+ATOM   26903  C  CG1    . VAL E  1 119 ? 104.718 166.782 178.164 1.00 6.00  ? 119 VAL E CG1    1 
+ATOM   26904  C  CG2    . VAL E  1 119 ? 106.427 165.991 179.756 1.00 6.00  ? 119 VAL E CG2    1 
+ATOM   26905  H  H      . VAL E  1 119 ? 102.656 167.197 179.903 1.00 6.00  ? 119 VAL E H      1 
+ATOM   26906  H  HA     . VAL E  1 119 ? 104.813 167.022 181.471 1.00 6.00  ? 119 VAL E HA     1 
+ATOM   26907  H  HB     . VAL E  1 119 ? 104.488 165.469 179.682 1.00 6.00  ? 119 VAL E HB     1 
+ATOM   26908  H  HG11   . VAL E  1 119 ? 104.809 166.035 177.554 1.00 6.00  ? 119 VAL E HG11   1 
+ATOM   26909  H  HG12   . VAL E  1 119 ? 103.823 167.146 178.124 1.00 6.00  ? 119 VAL E HG12   1 
+ATOM   26910  H  HG13   . VAL E  1 119 ? 105.369 167.465 177.945 1.00 6.00  ? 119 VAL E HG13   1 
+ATOM   26911  H  HG21   . VAL E  1 119 ? 106.652 165.218 179.216 1.00 6.00  ? 119 VAL E HG21   1 
+ATOM   26912  H  HG22   . VAL E  1 119 ? 106.943 166.760 179.476 1.00 6.00  ? 119 VAL E HG22   1 
+ATOM   26913  H  HG23   . VAL E  1 119 ? 106.582 165.802 180.693 1.00 6.00  ? 119 VAL E HG23   1 
+ATOM   26914  N  N      . THR E  1 120 ? 104.391 169.632 179.793 1.00 5.62  ? 120 THR E N      1 
+ATOM   26915  C  CA     . THR E  1 120 ? 104.891 170.987 179.610 1.00 5.62  ? 120 THR E CA     1 
+ATOM   26916  C  C      . THR E  1 120 ? 104.909 171.743 180.927 1.00 5.62  ? 120 THR E C      1 
+ATOM   26917  O  O      . THR E  1 120 ? 105.941 172.296 181.324 1.00 5.62  ? 120 THR E O      1 
+ATOM   26918  C  CB     . THR E  1 120 ? 104.029 171.725 178.585 1.00 5.62  ? 120 THR E CB     1 
+ATOM   26919  O  OG1    . THR E  1 120 ? 103.783 170.877 177.459 1.00 5.62  ? 120 THR E OG1    1 
+ATOM   26920  C  CG2    . THR E  1 120 ? 104.709 172.980 178.117 1.00 5.62  ? 120 THR E CG2    1 
+ATOM   26921  H  H      . THR E  1 120 ? 103.590 169.515 179.511 1.00 5.62  ? 120 THR E H      1 
+ATOM   26922  H  HA     . THR E  1 120 ? 105.796 170.947 179.272 1.00 5.62  ? 120 THR E HA     1 
+ATOM   26923  H  HB     . THR E  1 120 ? 103.189 171.974 178.993 1.00 5.62  ? 120 THR E HB     1 
+ATOM   26924  H  HG1    . THR E  1 120 ? 104.447 170.898 176.947 1.00 5.62  ? 120 THR E HG1    1 
+ATOM   26925  H  HG21   . THR E  1 120 ? 104.093 173.507 177.589 1.00 5.62  ? 120 THR E HG21   1 
+ATOM   26926  H  HG22   . THR E  1 120 ? 104.996 173.501 178.879 1.00 5.62  ? 120 THR E HG22   1 
+ATOM   26927  H  HG23   . THR E  1 120 ? 105.479 172.755 177.577 1.00 5.62  ? 120 THR E HG23   1 
+ATOM   26928  N  N      . LYS E  1 121 ? 103.773 171.787 181.625 1.00 9.37  ? 121 LYS E N      1 
+ATOM   26929  C  CA     . LYS E  1 121 ? 103.729 172.623 182.819 1.00 9.37  ? 121 LYS E CA     1 
+ATOM   26930  C  C      . LYS E  1 121 ? 104.359 171.926 184.016 1.00 9.37  ? 121 LYS E C      1 
+ATOM   26931  O  O      . LYS E  1 121 ? 103.765 171.878 185.097 1.00 9.37  ? 121 LYS E O      1 
+ATOM   26932  C  CB     . LYS E  1 121 ? 102.294 173.038 183.146 1.00 9.37  ? 121 LYS E CB     1 
+ATOM   26933  C  CG     . LYS E  1 121 ? 101.365 171.915 183.526 1.00 9.37  ? 121 LYS E CG     1 
+ATOM   26934  C  CD     . LYS E  1 121 ? 99.916  172.348 183.396 1.00 9.37  ? 121 LYS E CD     1 
+ATOM   26935  C  CE     . LYS E  1 121 ? 99.610  173.556 184.264 1.00 9.37  ? 121 LYS E CE     1 
+ATOM   26936  N  NZ     . LYS E  1 121 ? 98.172  173.935 184.210 1.00 9.37  ? 121 LYS E NZ     1 
+ATOM   26937  H  H      . LYS E  1 121 ? 103.047 171.373 181.436 1.00 9.37  ? 121 LYS E H      1 
+ATOM   26938  H  HA     . LYS E  1 121 ? 104.241 173.426 182.655 1.00 9.37  ? 121 LYS E HA     1 
+ATOM   26939  H  HB2    . LYS E  1 121 ? 102.320 173.655 183.892 1.00 9.37  ? 121 LYS E HB2    1 
+ATOM   26940  H  HB3    . LYS E  1 121 ? 101.912 173.476 182.372 1.00 9.37  ? 121 LYS E HB3    1 
+ATOM   26941  H  HG2    . LYS E  1 121 ? 101.517 171.163 182.937 1.00 9.37  ? 121 LYS E HG2    1 
+ATOM   26942  H  HG3    . LYS E  1 121 ? 101.522 171.663 184.447 1.00 9.37  ? 121 LYS E HG3    1 
+ATOM   26943  H  HD2    . LYS E  1 121 ? 99.736  172.586 182.474 1.00 9.37  ? 121 LYS E HD2    1 
+ATOM   26944  H  HD3    . LYS E  1 121 ? 99.339  171.622 183.678 1.00 9.37  ? 121 LYS E HD3    1 
+ATOM   26945  H  HE2    . LYS E  1 121 ? 99.837  173.353 185.184 1.00 9.37  ? 121 LYS E HE2    1 
+ATOM   26946  H  HE3    . LYS E  1 121 ? 100.128 174.312 183.953 1.00 9.37  ? 121 LYS E HE3    1 
+ATOM   26947  H  HZ1    . LYS E  1 121 ? 98.056  174.738 184.576 1.00 9.37  ? 121 LYS E HZ1    1 
+ATOM   26948  H  HZ2    . LYS E  1 121 ? 97.898  173.962 183.364 1.00 9.37  ? 121 LYS E HZ2    1 
+ATOM   26949  H  HZ3    . LYS E  1 121 ? 97.681  173.339 184.652 1.00 9.37  ? 121 LYS E HZ3    1 
+ATOM   26950  N  N      . ALA E  1 122 ? 105.573 171.399 183.840 1.00 7.93  ? 122 ALA E N      1 
+ATOM   26951  C  CA     . ALA E  1 122 ? 106.596 170.799 184.688 1.00 7.93  ? 122 ALA E CA     1 
+ATOM   26952  C  C      . ALA E  1 122 ? 108.011 171.150 184.247 1.00 7.93  ? 122 ALA E C      1 
+ATOM   26953  O  O      . ALA E  1 122 ? 108.969 170.617 184.820 1.00 7.93  ? 122 ALA E O      1 
+ATOM   26954  C  CB     . ALA E  1 122 ? 106.438 169.282 184.727 1.00 7.93  ? 122 ALA E CB     1 
+ATOM   26955  H  H      . ALA E  1 122 ? 105.394 171.344 184.675 1.00 7.93  ? 122 ALA E H      1 
+ATOM   26956  H  HA     . ALA E  1 122 ? 106.493 171.124 185.595 1.00 7.93  ? 122 ALA E HA     1 
+ATOM   26957  H  HB1    . ALA E  1 122 ? 107.115 168.917 185.312 1.00 7.93  ? 122 ALA E HB1    1 
+ATOM   26958  H  HB2    . ALA E  1 122 ? 105.557 169.069 185.065 1.00 7.93  ? 122 ALA E HB2    1 
+ATOM   26959  H  HB3    . ALA E  1 122 ? 106.545 168.929 183.834 1.00 7.93  ? 122 ALA E HB3    1 
+ATOM   26960  N  N      . ALA E  1 123 ? 108.177 172.024 183.254 1.00 6.92  ? 123 ALA E N      1 
+ATOM   26961  C  CA     . ALA E  1 123 ? 109.488 172.342 182.708 1.00 6.92  ? 123 ALA E CA     1 
+ATOM   26962  C  C      . ALA E  1 123 ? 109.744 173.841 182.645 1.00 6.92  ? 123 ALA E C      1 
+ATOM   26963  O  O      . ALA E  1 123 ? 110.752 174.262 182.066 1.00 6.92  ? 123 ALA E O      1 
+ATOM   26964  C  CB     . ALA E  1 123 ? 109.640 171.729 181.316 1.00 6.92  ? 123 ALA E CB     1 
+ATOM   26965  H  H      . ALA E  1 123 ? 107.536 172.448 182.871 1.00 6.92  ? 123 ALA E H      1 
+ATOM   26966  H  HA     . ALA E  1 123 ? 110.166 171.953 183.275 1.00 6.92  ? 123 ALA E HA     1 
+ATOM   26967  H  HB1    . ALA E  1 123 ? 110.428 172.100 180.896 1.00 6.92  ? 123 ALA E HB1    1 
+ATOM   26968  H  HB2    . ALA E  1 123 ? 109.727 170.769 181.399 1.00 6.92  ? 123 ALA E HB2    1 
+ATOM   26969  H  HB3    . ALA E  1 123 ? 108.853 171.949 180.796 1.00 6.92  ? 123 ALA E HB3    1 
+ATOM   26970  N  N      . LEU E  1 124 ? 108.864 174.654 183.222 1.00 8.09  ? 124 LEU E N      1 
+ATOM   26971  C  CA     . LEU E  1 124 ? 109.035 176.099 183.247 1.00 8.09  ? 124 LEU E CA     1 
+ATOM   26972  C  C      . LEU E  1 124 ? 109.816 176.555 184.472 1.00 8.09  ? 124 LEU E C      1 
+ATOM   26973  O  O      . LEU E  1 124 ? 110.638 177.471 184.379 1.00 8.09  ? 124 LEU E O      1 
+ATOM   26974  C  CB     . LEU E  1 124 ? 107.666 176.777 183.209 1.00 8.09  ? 124 LEU E CB     1 
+ATOM   26975  C  CG     . LEU E  1 124 ? 106.672 176.251 182.171 1.00 8.09  ? 124 LEU E CG     1 
+ATOM   26976  C  CD1    . LEU E  1 124 ? 105.328 176.882 182.370 1.00 8.09  ? 124 LEU E CD1    1 
+ATOM   26977  C  CD2    . LEU E  1 124 ? 107.139 176.493 180.765 1.00 8.09  ? 124 LEU E CD2    1 
+ATOM   26978  H  H      . LEU E  1 124 ? 108.149 174.389 183.611 1.00 8.09  ? 124 LEU E H      1 
+ATOM   26979  H  HA     . LEU E  1 124 ? 109.528 176.374 182.464 1.00 8.09  ? 124 LEU E HA     1 
+ATOM   26980  H  HB2    . LEU E  1 124 ? 107.255 176.660 184.076 1.00 8.09  ? 124 LEU E HB2    1 
+ATOM   26981  H  HB3    . LEU E  1 124 ? 107.793 177.719 183.040 1.00 8.09  ? 124 LEU E HB3    1 
+ATOM   26982  H  HG     . LEU E  1 124 ? 106.570 175.298 182.288 1.00 8.09  ? 124 LEU E HG     1 
+ATOM   26983  H  HD11   . LEU E  1 124 ? 104.723 176.539 181.697 1.00 8.09  ? 124 LEU E HD11   1 
+ATOM   26984  H  HD12   . LEU E  1 124 ? 105.005 176.659 183.254 1.00 8.09  ? 124 LEU E HD12   1 
+ATOM   26985  H  HD13   . LEU E  1 124 ? 105.421 177.840 182.276 1.00 8.09  ? 124 LEU E HD13   1 
+ATOM   26986  H  HD21   . LEU E  1 124 ? 106.369 176.494 180.178 1.00 8.09  ? 124 LEU E HD21   1 
+ATOM   26987  H  HD22   . LEU E  1 124 ? 107.579 177.353 180.732 1.00 8.09  ? 124 LEU E HD22   1 
+ATOM   26988  H  HD23   . LEU E  1 124 ? 107.752 175.791 180.507 1.00 8.09  ? 124 LEU E HD23   1 
+ATOM   26989  N  N      . LEU E  1 125 ? 109.557 175.937 185.623 1.00 13.59 ? 125 LEU E N      1 
+ATOM   26990  C  CA     . LEU E  1 125 ? 110.323 176.138 186.848 1.00 13.59 ? 125 LEU E CA     1 
+ATOM   26991  C  C      . LEU E  1 125 ? 110.049 177.486 187.504 1.00 13.59 ? 125 LEU E C      1 
+ATOM   26992  O  O      . LEU E  1 125 ? 110.523 177.739 188.615 1.00 13.59 ? 125 LEU E O      1 
+ATOM   26993  C  CB     . LEU E  1 125 ? 111.824 176.010 186.582 1.00 13.59 ? 125 LEU E CB     1 
+ATOM   26994  C  CG     . LEU E  1 125 ? 112.359 174.919 185.656 1.00 13.59 ? 125 LEU E CG     1 
+ATOM   26995  C  CD1    . LEU E  1 125 ? 113.776 175.248 185.273 1.00 13.59 ? 125 LEU E CD1    1 
+ATOM   26996  C  CD2    . LEU E  1 125 ? 112.304 173.560 186.288 1.00 13.59 ? 125 LEU E CD2    1 
+ATOM   26997  H  H      . LEU E  1 125 ? 108.918 175.372 185.718 1.00 13.59 ? 125 LEU E H      1 
+ATOM   26998  H  HA     . LEU E  1 125 ? 110.079 175.451 187.482 1.00 13.59 ? 125 LEU E HA     1 
+ATOM   26999  H  HB2    . LEU E  1 125 ? 112.124 176.850 186.214 1.00 13.59 ? 125 LEU E HB2    1 
+ATOM   27000  H  HB3    . LEU E  1 125 ? 112.258 175.878 187.436 1.00 13.59 ? 125 LEU E HB3    1 
+ATOM   27001  H  HG     . LEU E  1 125 ? 111.830 174.895 184.851 1.00 13.59 ? 125 LEU E HG     1 
+ATOM   27002  H  HD11   . LEU E  1 125 ? 114.274 174.421 185.201 1.00 13.59 ? 125 LEU E HD11   1 
+ATOM   27003  H  HD12   . LEU E  1 125 ? 113.773 175.713 184.425 1.00 13.59 ? 125 LEU E HD12   1 
+ATOM   27004  H  HD13   . LEU E  1 125 ? 114.165 175.806 185.961 1.00 13.59 ? 125 LEU E HD13   1 
+ATOM   27005  H  HD21   . LEU E  1 125 ? 112.511 172.899 185.613 1.00 13.59 ? 125 LEU E HD21   1 
+ATOM   27006  H  HD22   . LEU E  1 125 ? 112.958 173.519 186.998 1.00 13.59 ? 125 LEU E HD22   1 
+ATOM   27007  H  HD23   . LEU E  1 125 ? 111.414 173.413 186.635 1.00 13.59 ? 125 LEU E HD23   1 
+ATOM   27008  N  N      . THR E  1 126 ? 109.286 178.355 186.842 1.00 11.32 ? 126 THR E N      1 
+ATOM   27009  C  CA     . THR E  1 126 ? 108.980 179.673 187.380 1.00 11.32 ? 126 THR E CA     1 
+ATOM   27010  C  C      . THR E  1 126 ? 107.545 180.111 187.137 1.00 11.32 ? 126 THR E C      1 
+ATOM   27011  O  O      . THR E  1 126 ? 107.177 181.215 187.551 1.00 11.32 ? 126 THR E O      1 
+ATOM   27012  C  CB     . THR E  1 126 ? 109.923 180.733 186.792 1.00 11.32 ? 126 THR E CB     1 
+ATOM   27013  O  OG1    . THR E  1 126 ? 109.899 180.665 185.364 1.00 11.32 ? 126 THR E OG1    1 
+ATOM   27014  C  CG2    . THR E  1 126 ? 111.338 180.540 187.285 1.00 11.32 ? 126 THR E CG2    1 
+ATOM   27015  H  H      . THR E  1 126 ? 108.930 178.204 186.077 1.00 11.32 ? 126 THR E H      1 
+ATOM   27016  H  HA     . THR E  1 126 ? 109.121 179.655 188.336 1.00 11.32 ? 126 THR E HA     1 
+ATOM   27017  H  HB     . THR E  1 126 ? 109.625 181.609 187.073 1.00 11.32 ? 126 THR E HB     1 
+ATOM   27018  H  HG1    . THR E  1 126 ? 110.499 181.162 185.054 1.00 11.32 ? 126 THR E HG1    1 
+ATOM   27019  H  HG21   . THR E  1 126 ? 111.438 180.935 188.163 1.00 11.32 ? 126 THR E HG21   1 
+ATOM   27020  H  HG22   . THR E  1 126 ? 111.551 179.600 187.337 1.00 11.32 ? 126 THR E HG22   1 
+ATOM   27021  H  HG23   . THR E  1 126 ? 111.955 180.970 186.676 1.00 11.32 ? 126 THR E HG23   1 
+ATOM   27022  N  N      . GLY E  1 127 ? 106.731 179.294 186.481 1.00 9.28  ? 127 GLY E N      1 
+ATOM   27023  C  CA     . GLY E  1 127 ? 105.351 179.646 186.235 1.00 9.28  ? 127 GLY E CA     1 
+ATOM   27024  C  C      . GLY E  1 127 ? 105.164 180.654 185.123 1.00 9.28  ? 127 GLY E C      1 
+ATOM   27025  O  O      . GLY E  1 127 ? 105.403 180.352 183.951 1.00 9.28  ? 127 GLY E O      1 
+ATOM   27026  H  H      . GLY E  1 127 ? 106.955 178.526 186.176 1.00 9.28  ? 127 GLY E H      1 
+ATOM   27027  H  HA2    . GLY E  1 127 ? 104.860 178.845 186.004 1.00 9.28  ? 127 GLY E HA2    1 
+ATOM   27028  H  HA3    . GLY E  1 127 ? 104.971 180.016 187.044 1.00 9.28  ? 127 GLY E HA3    1 
+ATOM   27029  N  N      . GLU E  1 128 ? 104.736 181.863 185.485 1.00 19.25 ? 128 GLU E N      1 
+ATOM   27030  C  CA     . GLU E  1 128 ? 104.403 182.900 184.520 1.00 19.25 ? 128 GLU E CA     1 
+ATOM   27031  C  C      . GLU E  1 128 ? 105.524 183.906 184.303 1.00 19.25 ? 128 GLU E C      1 
+ATOM   27032  O  O      . GLU E  1 128 ? 105.447 184.699 183.360 1.00 19.25 ? 128 GLU E O      1 
+ATOM   27033  C  CB     . GLU E  1 128 ? 103.132 183.635 184.961 1.00 19.25 ? 128 GLU E CB     1 
+ATOM   27034  C  CG     . GLU E  1 128 ? 103.250 184.360 186.293 1.00 19.25 ? 128 GLU E CG     1 
+ATOM   27035  C  CD     . GLU E  1 128 ? 102.932 183.469 187.480 1.00 19.25 ? 128 GLU E CD     1 
+ATOM   27036  O  OE1    . GLU E  1 128 ? 102.908 182.231 187.312 1.00 19.25 ? 128 GLU E OE1    1 
+ATOM   27037  O  OE2    . GLU E  1 128 ? 102.707 184.008 188.584 1.00 19.25 ? 128 GLU E OE2    1 
+ATOM   27038  H  H      . GLU E  1 128 ? 104.633 182.107 186.299 1.00 19.25 ? 128 GLU E H      1 
+ATOM   27039  H  HA     . GLU E  1 128 ? 104.217 182.481 183.668 1.00 19.25 ? 128 GLU E HA     1 
+ATOM   27040  H  HB2    . GLU E  1 128 ? 102.908 184.293 184.286 1.00 19.25 ? 128 GLU E HB2    1 
+ATOM   27041  H  HB3    . GLU E  1 128 ? 102.413 182.991 185.036 1.00 19.25 ? 128 GLU E HB3    1 
+ATOM   27042  H  HG2    . GLU E  1 128 ? 104.156 184.684 186.400 1.00 19.25 ? 128 GLU E HG2    1 
+ATOM   27043  H  HG3    . GLU E  1 128 ? 102.626 185.102 186.302 1.00 19.25 ? 128 GLU E HG3    1 
+ATOM   27044  N  N      . GLN E  1 129 ? 106.554 183.898 185.147 1.00 10.83 ? 129 GLN E N      1 
+ATOM   27045  C  CA     . GLN E  1 129 ? 107.752 184.690 184.907 1.00 10.83 ? 129 GLN E CA     1 
+ATOM   27046  C  C      . GLN E  1 129 ? 108.656 184.073 183.850 1.00 10.83 ? 129 GLN E C      1 
+ATOM   27047  O  O      . GLN E  1 129 ? 109.744 184.601 183.596 1.00 10.83 ? 129 GLN E O      1 
+ATOM   27048  C  CB     . GLN E  1 129 ? 108.535 184.866 186.208 1.00 10.83 ? 129 GLN E CB     1 
+ATOM   27049  C  CG     . GLN E  1 129 ? 107.717 185.361 187.388 1.00 10.83 ? 129 GLN E CG     1 
+ATOM   27050  C  CD     . GLN E  1 129 ? 107.772 186.862 187.546 1.00 10.83 ? 129 GLN E CD     1 
+ATOM   27051  O  OE1    . GLN E  1 129 ? 108.847 187.460 187.547 1.00 10.83 ? 129 GLN E OE1    1 
+ATOM   27052  N  NE2    . GLN E  1 129 ? 106.609 187.483 187.681 1.00 10.83 ? 129 GLN E NE2    1 
+ATOM   27053  H  H      . GLN E  1 129 ? 106.582 183.444 185.873 1.00 10.83 ? 129 GLN E H      1 
+ATOM   27054  H  HA     . GLN E  1 129 ? 107.486 185.565 184.598 1.00 10.83 ? 129 GLN E HA     1 
+ATOM   27055  H  HB2    . GLN E  1 129 ? 108.913 184.010 186.451 1.00 10.83 ? 129 GLN E HB2    1 
+ATOM   27056  H  HB3    . GLN E  1 129 ? 109.245 185.506 186.055 1.00 10.83 ? 129 GLN E HB3    1 
+ATOM   27057  H  HG2    . GLN E  1 129 ? 106.790 185.107 187.273 1.00 10.83 ? 129 GLN E HG2    1 
+ATOM   27058  H  HG3    . GLN E  1 129 ? 108.069 184.967 188.199 1.00 10.83 ? 129 GLN E HG3    1 
+ATOM   27059  H  HE21   . GLN E  1 129 ? 106.584 188.336 187.773 1.00 10.83 ? 129 GLN E HE21   1 
+ATOM   27060  H  HE22   . GLN E  1 129 ? 105.879 187.029 187.675 1.00 10.83 ? 129 GLN E HE22   1 
+ATOM   27061  N  N      . PHE E  1 130 ? 108.220 182.978 183.226 1.00 8.51  ? 130 PHE E N      1 
+ATOM   27062  C  CA     . PHE E  1 130 ? 109.023 182.302 182.216 1.00 8.51  ? 130 PHE E CA     1 
+ATOM   27063  C  C      . PHE E  1 130 ? 109.353 183.228 181.052 1.00 8.51  ? 130 PHE E C      1 
+ATOM   27064  O  O      . PHE E  1 130 ? 110.391 183.062 180.403 1.00 8.51  ? 130 PHE E O      1 
+ATOM   27065  C  CB     . PHE E  1 130 ? 108.261 181.057 181.756 1.00 8.51  ? 130 PHE E CB     1 
+ATOM   27066  C  CG     . PHE E  1 130 ? 108.863 180.346 180.586 1.00 8.51  ? 130 PHE E CG     1 
+ATOM   27067  C  CD1    . PHE E  1 130 ? 109.889 179.442 180.765 1.00 8.51  ? 130 PHE E CD1    1 
+ATOM   27068  C  CD2    . PHE E  1 130 ? 108.365 180.536 179.314 1.00 8.51  ? 130 PHE E CD2    1 
+ATOM   27069  C  CE1    . PHE E  1 130 ? 110.427 178.771 179.693 1.00 8.51  ? 130 PHE E CE1    1 
+ATOM   27070  C  CE2    . PHE E  1 130 ? 108.901 179.866 178.244 1.00 8.51  ? 130 PHE E CE2    1 
+ATOM   27071  C  CZ     . PHE E  1 130 ? 109.931 178.984 178.434 1.00 8.51  ? 130 PHE E CZ     1 
+ATOM   27072  H  H      . PHE E  1 130 ? 107.462 182.606 183.369 1.00 8.51  ? 130 PHE E H      1 
+ATOM   27073  H  HA     . PHE E  1 130 ? 109.856 182.016 182.615 1.00 8.51  ? 130 PHE E HA     1 
+ATOM   27074  H  HB2    . PHE E  1 130 ? 108.231 180.429 182.491 1.00 8.51  ? 130 PHE E HB2    1 
+ATOM   27075  H  HB3    . PHE E  1 130 ? 107.362 181.315 181.509 1.00 8.51  ? 130 PHE E HB3    1 
+ATOM   27076  H  HD1    . PHE E  1 130 ? 110.229 179.296 181.616 1.00 8.51  ? 130 PHE E HD1    1 
+ATOM   27077  H  HD2    . PHE E  1 130 ? 107.666 181.133 179.178 1.00 8.51  ? 130 PHE E HD2    1 
+ATOM   27078  H  HE1    . PHE E  1 130 ? 111.124 178.172 179.821 1.00 8.51  ? 130 PHE E HE1    1 
+ATOM   27079  H  HE2    . PHE E  1 130 ? 108.566 180.008 177.391 1.00 8.51  ? 130 PHE E HE2    1 
+ATOM   27080  H  HZ     . PHE E  1 130 ? 110.292 178.533 177.709 1.00 8.51  ? 130 PHE E HZ     1 
+ATOM   27081  N  N      . ARG E  1 131 ? 108.502 184.216 180.790 1.00 8.79  ? 131 ARG E N      1 
+ATOM   27082  C  CA     . ARG E  1 131 ? 108.706 185.164 179.704 1.00 8.79  ? 131 ARG E CA     1 
+ATOM   27083  C  C      . ARG E  1 131 ? 109.501 186.396 180.115 1.00 8.79  ? 131 ARG E C      1 
+ATOM   27084  O  O      . ARG E  1 131 ? 109.631 187.324 179.311 1.00 8.79  ? 131 ARG E O      1 
+ATOM   27085  C  CB     . ARG E  1 131 ? 107.355 185.594 179.130 1.00 8.79  ? 131 ARG E CB     1 
+ATOM   27086  C  CG     . ARG E  1 131 ? 106.479 186.378 180.079 1.00 8.79  ? 131 ARG E CG     1 
+ATOM   27087  C  CD     . ARG E  1 131 ? 105.465 187.231 179.334 1.00 8.79  ? 131 ARG E CD     1 
+ATOM   27088  N  NE     . ARG E  1 131 ? 106.099 188.337 178.619 1.00 8.79  ? 131 ARG E NE     1 
+ATOM   27089  C  CZ     . ARG E  1 131 ? 106.081 188.510 177.299 1.00 8.79  ? 131 ARG E CZ     1 
+ATOM   27090  N  NH1    . ARG E  1 131 ? 105.451 187.657 176.499 1.00 8.79  ? 131 ARG E NH1    1 
+ATOM   27091  N  NH2    . ARG E  1 131 ? 106.699 189.556 176.773 1.00 8.79  ? 131 ARG E NH2    1 
+ATOM   27092  H  H      . ARG E  1 131 ? 107.781 184.357 181.231 1.00 8.79  ? 131 ARG E H      1 
+ATOM   27093  H  HA     . ARG E  1 131 ? 109.197 184.720 179.003 1.00 8.79  ? 131 ARG E HA     1 
+ATOM   27094  H  HB2    . ARG E  1 131 ? 107.512 186.153 178.357 1.00 8.79  ? 131 ARG E HB2    1 
+ATOM   27095  H  HB3    . ARG E  1 131 ? 106.867 184.801 178.870 1.00 8.79  ? 131 ARG E HB3    1 
+ATOM   27096  H  HG2    . ARG E  1 131 ? 105.997 185.763 180.650 1.00 8.79  ? 131 ARG E HG2    1 
+ATOM   27097  H  HG3    . ARG E  1 131 ? 107.032 186.967 180.609 1.00 8.79  ? 131 ARG E HG3    1 
+ATOM   27098  H  HD2    . ARG E  1 131 ? 104.986 186.673 178.709 1.00 8.79  ? 131 ARG E HD2    1 
+ATOM   27099  H  HD3    . ARG E  1 131 ? 104.846 187.609 179.975 1.00 8.79  ? 131 ARG E HD3    1 
+ATOM   27100  H  HE     . ARG E  1 131 ? 106.378 188.997 179.093 1.00 8.79  ? 131 ARG E HE     1 
+ATOM   27101  H  HH11   . ARG E  1 131 ? 105.045 186.973 176.820 1.00 8.79  ? 131 ARG E HH11   1 
+ATOM   27102  H  HH12   . ARG E  1 131 ? 105.452 187.791 175.649 1.00 8.79  ? 131 ARG E HH12   1 
+ATOM   27103  H  HH21   . ARG E  1 131 ? 107.109 190.113 177.285 1.00 8.79  ? 131 ARG E HH21   1 
+ATOM   27104  H  HH22   . ARG E  1 131 ? 106.692 189.678 175.922 1.00 8.79  ? 131 ARG E HH22   1 
+ATOM   27105  N  N      . GLU E  1 132 ? 110.033 186.433 181.331 1.00 11.12 ? 132 GLU E N      1 
+ATOM   27106  C  CA     . GLU E  1 132 ? 110.755 187.589 181.832 1.00 11.12 ? 132 GLU E CA     1 
+ATOM   27107  C  C      . GLU E  1 132 ? 112.260 187.405 181.649 1.00 11.12 ? 132 GLU E C      1 
+ATOM   27108  O  O      . GLU E  1 132 ? 112.735 186.401 181.113 1.00 11.12 ? 132 GLU E O      1 
+ATOM   27109  C  CB     . GLU E  1 132 ? 110.400 187.836 183.297 1.00 11.12 ? 132 GLU E CB     1 
+ATOM   27110  C  CG     . GLU E  1 132 ? 109.329 188.883 183.506 1.00 11.12 ? 132 GLU E CG     1 
+ATOM   27111  C  CD     . GLU E  1 132 ? 107.945 188.384 183.167 1.00 11.12 ? 132 GLU E CD     1 
+ATOM   27112  O  OE1    . GLU E  1 132 ? 107.801 187.179 182.888 1.00 11.12 ? 132 GLU E OE1    1 
+ATOM   27113  O  OE2    . GLU E  1 132 ? 106.998 189.197 183.174 1.00 11.12 ? 132 GLU E OE2    1 
+ATOM   27114  H  H      . GLU E  1 132 ? 109.986 185.788 181.892 1.00 11.12 ? 132 GLU E H      1 
+ATOM   27115  H  HA     . GLU E  1 132 ? 110.491 188.371 181.327 1.00 11.12 ? 132 GLU E HA     1 
+ATOM   27116  H  HB2    . GLU E  1 132 ? 110.078 187.009 183.679 1.00 11.12 ? 132 GLU E HB2    1 
+ATOM   27117  H  HB3    . GLU E  1 132 ? 111.192 188.127 183.766 1.00 11.12 ? 132 GLU E HB3    1 
+ATOM   27118  H  HG2    . GLU E  1 132 ? 109.328 189.145 184.438 1.00 11.12 ? 132 GLU E HG2    1 
+ATOM   27119  H  HG3    . GLU E  1 132 ? 109.520 189.647 182.945 1.00 11.12 ? 132 GLU E HG3    1 
+ATOM   27120  N  N      . LYS E  1 133 ? 113.016 188.397 182.108 1.00 11.32 ? 133 LYS E N      1 
+ATOM   27121  C  CA     . LYS E  1 133 ? 114.457 188.460 181.929 1.00 11.32 ? 133 LYS E CA     1 
+ATOM   27122  C  C      . LYS E  1 133 ? 115.172 188.302 183.264 1.00 11.32 ? 133 LYS E C      1 
+ATOM   27123  O  O      . LYS E  1 133 ? 114.615 188.590 184.326 1.00 11.32 ? 133 LYS E O      1 
+ATOM   27124  C  CB     . LYS E  1 133 ? 114.861 189.787 181.289 1.00 11.32 ? 133 LYS E CB     1 
+ATOM   27125  C  CG     . LYS E  1 133 ? 114.703 189.823 179.786 1.00 11.32 ? 133 LYS E CG     1 
+ATOM   27126  C  CD     . LYS E  1 133 ? 115.312 191.069 179.172 1.00 11.32 ? 133 LYS E CD     1 
+ATOM   27127  C  CE     . LYS E  1 133 ? 114.791 192.337 179.824 1.00 11.32 ? 133 LYS E CE     1 
+ATOM   27128  N  NZ     . LYS E  1 133 ? 114.545 193.426 178.840 1.00 11.32 ? 133 LYS E NZ     1 
+ATOM   27129  H  H      . LYS E  1 133 ? 112.703 189.068 182.539 1.00 11.32 ? 133 LYS E H      1 
+ATOM   27130  H  HA     . LYS E  1 133 ? 114.741 187.746 181.342 1.00 11.32 ? 133 LYS E HA     1 
+ATOM   27131  H  HB2    . LYS E  1 133 ? 114.305 190.482 181.666 1.00 11.32 ? 133 LYS E HB2    1 
+ATOM   27132  H  HB3    . LYS E  1 133 ? 115.791 189.958 181.492 1.00 11.32 ? 133 LYS E HB3    1 
+ATOM   27133  H  HG2    . LYS E  1 133 ? 115.149 189.055 179.405 1.00 11.32 ? 133 LYS E HG2    1 
+ATOM   27134  H  HG3    . LYS E  1 133 ? 113.761 189.807 179.567 1.00 11.32 ? 133 LYS E HG3    1 
+ATOM   27135  H  HD2    . LYS E  1 133 ? 116.272 191.041 179.294 1.00 11.32 ? 133 LYS E HD2    1 
+ATOM   27136  H  HD3    . LYS E  1 133 ? 115.096 191.099 178.229 1.00 11.32 ? 133 LYS E HD3    1 
+ATOM   27137  H  HE2    . LYS E  1 133 ? 113.953 192.145 180.270 1.00 11.32 ? 133 LYS E HE2    1 
+ATOM   27138  H  HE3    . LYS E  1 133 ? 115.445 192.652 180.467 1.00 11.32 ? 133 LYS E HE3    1 
+ATOM   27139  H  HZ1    . LYS E  1 133 ? 113.910 193.971 179.142 1.00 11.32 ? 133 LYS E HZ1    1 
+ATOM   27140  H  HZ2    . LYS E  1 133 ? 115.289 193.895 178.713 1.00 11.32 ? 133 LYS E HZ2    1 
+ATOM   27141  H  HZ3    . LYS E  1 133 ? 114.284 193.080 178.063 1.00 11.32 ? 133 LYS E HZ3    1 
+ATOM   27142  N  N      . ASN E  1 134 ? 116.425 187.849 183.194 1.00 10.68 ? 134 ASN E N      1 
+ATOM   27143  C  CA     . ASN E  1 134 ? 117.304 187.725 184.356 1.00 10.68 ? 134 ASN E CA     1 
+ATOM   27144  C  C      . ASN E  1 134 ? 116.699 186.798 185.416 1.00 10.68 ? 134 ASN E C      1 
+ATOM   27145  O  O      . ASN E  1 134 ? 116.371 187.198 186.533 1.00 10.68 ? 134 ASN E O      1 
+ATOM   27146  C  CB     . ASN E  1 134 ? 117.617 189.103 184.943 1.00 10.68 ? 134 ASN E CB     1 
+ATOM   27147  C  CG     . ASN E  1 134 ? 118.743 189.796 184.223 1.00 10.68 ? 134 ASN E CG     1 
+ATOM   27148  O  OD1    . ASN E  1 134 ? 119.759 189.185 183.897 1.00 10.68 ? 134 ASN E OD1    1 
+ATOM   27149  N  ND2    . ASN E  1 134 ? 118.573 191.083 183.971 1.00 10.68 ? 134 ASN E ND2    1 
+ATOM   27150  H  H      . ASN E  1 134 ? 116.797 187.608 182.461 1.00 10.68 ? 134 ASN E H      1 
+ATOM   27151  H  HA     . ASN E  1 134 ? 118.141 187.335 184.076 1.00 10.68 ? 134 ASN E HA     1 
+ATOM   27152  H  HB2    . ASN E  1 134 ? 116.834 189.664 184.863 1.00 10.68 ? 134 ASN E HB2    1 
+ATOM   27153  H  HB3    . ASN E  1 134 ? 117.869 189.005 185.872 1.00 10.68 ? 134 ASN E HB3    1 
+ATOM   27154  H  HD21   . ASN E  1 134 ? 117.847 191.471 184.218 1.00 10.68 ? 134 ASN E HD21   1 
+ATOM   27155  H  HD22   . ASN E  1 134 ? 119.184 191.526 183.563 1.00 10.68 ? 134 ASN E HD22   1 
+ATOM   27156  N  N      . GLN E  1 135 ? 116.574 185.531 185.027 1.00 7.46  ? 135 GLN E N      1 
+ATOM   27157  C  CA     . GLN E  1 135 ? 116.081 184.488 185.914 1.00 7.46  ? 135 GLN E CA     1 
+ATOM   27158  C  C      . GLN E  1 135 ? 117.191 183.651 186.525 1.00 7.46  ? 135 GLN E C      1 
+ATOM   27159  O  O      . GLN E  1 135 ? 116.899 182.730 187.293 1.00 7.46  ? 135 GLN E O      1 
+ATOM   27160  C  CB     . GLN E  1 135 ? 115.119 183.566 185.169 1.00 7.46  ? 135 GLN E CB     1 
+ATOM   27161  C  CG     . GLN E  1 135 ? 114.014 184.261 184.431 1.00 7.46  ? 135 GLN E CG     1 
+ATOM   27162  C  CD     . GLN E  1 135 ? 113.146 185.095 185.333 1.00 7.46  ? 135 GLN E CD     1 
+ATOM   27163  O  OE1    . GLN E  1 135 ? 113.613 186.020 185.996 1.00 7.46  ? 135 GLN E OE1    1 
+ATOM   27164  N  NE2    . GLN E  1 135 ? 111.871 184.768 185.370 1.00 7.46  ? 135 GLN E NE2    1 
+ATOM   27165  H  H      . GLN E  1 135 ? 116.774 185.246 184.243 1.00 7.46  ? 135 GLN E H      1 
+ATOM   27166  H  HA     . GLN E  1 135 ? 115.597 184.897 186.641 1.00 7.46  ? 135 GLN E HA     1 
+ATOM   27167  H  HB2    . GLN E  1 135 ? 115.630 183.065 184.521 1.00 7.46  ? 135 GLN E HB2    1 
+ATOM   27168  H  HB3    . GLN E  1 135 ? 114.715 182.966 185.807 1.00 7.46  ? 135 GLN E HB3    1 
+ATOM   27169  H  HG2    . GLN E  1 135 ? 114.396 184.832 183.751 1.00 7.46  ? 135 GLN E HG2    1 
+ATOM   27170  H  HG3    . GLN E  1 135 ? 113.443 183.596 184.027 1.00 7.46  ? 135 GLN E HG3    1 
+ATOM   27171  H  HE21   . GLN E  1 135 ? 111.588 184.114 184.891 1.00 7.46  ? 135 GLN E HE21   1 
+ATOM   27172  H  HE22   . GLN E  1 135 ? 111.332 185.209 185.867 1.00 7.46  ? 135 GLN E HE22   1 
+ATOM   27173  N  N      . GLY E  1 136 ? 118.446 183.934 186.201 1.00 6.69  ? 136 GLY E N      1 
+ATOM   27174  C  CA     . GLY E  1 136 ? 119.572 183.276 186.822 1.00 6.69  ? 136 GLY E CA     1 
+ATOM   27175  C  C      . GLY E  1 136 ? 120.135 183.987 188.024 1.00 6.69  ? 136 GLY E C      1 
+ATOM   27176  O  O      . GLY E  1 136 ? 121.063 183.476 188.657 1.00 6.69  ? 136 GLY E O      1 
+ATOM   27177  H  H      . GLY E  1 136 ? 118.665 184.508 185.605 1.00 6.69  ? 136 GLY E H      1 
+ATOM   27178  H  HA2    . GLY E  1 136 ? 119.306 182.391 187.104 1.00 6.69  ? 136 GLY E HA2    1 
+ATOM   27179  H  HA3    . GLY E  1 136 ? 120.280 183.182 186.173 1.00 6.69  ? 136 GLY E HA3    1 
+ATOM   27180  N  N      . LYS E  1 137 ? 119.600 185.160 188.362 1.00 8.64  ? 137 LYS E N      1 
+ATOM   27181  C  CA     . LYS E  1 137 ? 120.016 185.881 189.555 1.00 8.64  ? 137 LYS E CA     1 
+ATOM   27182  C  C      . LYS E  1 137 ? 119.396 185.312 190.821 1.00 8.64  ? 137 LYS E C      1 
+ATOM   27183  O  O      . LYS E  1 137 ? 119.877 185.604 191.921 1.00 8.64  ? 137 LYS E O      1 
+ATOM   27184  C  CB     . LYS E  1 137 ? 119.638 187.353 189.421 1.00 8.64  ? 137 LYS E CB     1 
+ATOM   27185  C  CG     . LYS E  1 137 ? 120.362 188.064 188.308 1.00 8.64  ? 137 LYS E CG     1 
+ATOM   27186  C  CD     . LYS E  1 137 ? 120.359 189.565 188.507 1.00 8.64  ? 137 LYS E CD     1 
+ATOM   27187  C  CE     . LYS E  1 137 ? 121.249 190.256 187.494 1.00 8.64  ? 137 LYS E CE     1 
+ATOM   27188  N  NZ     . LYS E  1 137 ? 121.257 191.728 187.673 1.00 8.64  ? 137 LYS E NZ     1 
+ATOM   27189  H  H      . LYS E  1 137 ? 118.992 185.563 187.910 1.00 8.64  ? 137 LYS E H      1 
+ATOM   27190  H  HA     . LYS E  1 137 ? 120.977 185.825 189.639 1.00 8.64  ? 137 LYS E HA     1 
+ATOM   27191  H  HB2    . LYS E  1 137 ? 118.690 187.409 189.235 1.00 8.64  ? 137 LYS E HB2    1 
+ATOM   27192  H  HB3    . LYS E  1 137 ? 119.843 187.808 190.250 1.00 8.64  ? 137 LYS E HB3    1 
+ATOM   27193  H  HG2    . LYS E  1 137 ? 121.281 187.760 188.283 1.00 8.64  ? 137 LYS E HG2    1 
+ATOM   27194  H  HG3    . LYS E  1 137 ? 119.917 187.867 187.472 1.00 8.64  ? 137 LYS E HG3    1 
+ATOM   27195  H  HD2    . LYS E  1 137 ? 119.457 189.902 188.401 1.00 8.64  ? 137 LYS E HD2    1 
+ATOM   27196  H  HD3    . LYS E  1 137 ? 120.693 189.769 189.393 1.00 8.64  ? 137 LYS E HD3    1 
+ATOM   27197  H  HE2    . LYS E  1 137 ? 122.159 189.936 187.593 1.00 8.64  ? 137 LYS E HE2    1 
+ATOM   27198  H  HE3    . LYS E  1 137 ? 120.924 190.064 186.603 1.00 8.64  ? 137 LYS E HE3    1 
+ATOM   27199  H  HZ1    . LYS E  1 137 ? 121.751 192.106 187.036 1.00 8.64  ? 137 LYS E HZ1    1 
+ATOM   27200  H  HZ2    . LYS E  1 137 ? 120.426 192.042 187.622 1.00 8.64  ? 137 LYS E HZ2    1 
+ATOM   27201  H  HZ3    . LYS E  1 137 ? 121.598 191.937 188.467 1.00 8.64  ? 137 LYS E HZ3    1 
+ATOM   27202  N  N      . LYS E  1 138 ? 118.343 184.514 190.687 1.00 5.94  ? 138 LYS E N      1 
+ATOM   27203  C  CA     . LYS E  1 138 ? 117.640 183.960 191.826 1.00 5.94  ? 138 LYS E CA     1 
+ATOM   27204  C  C      . LYS E  1 138 ? 118.498 182.915 192.535 1.00 5.94  ? 138 LYS E C      1 
+ATOM   27205  O  O      . LYS E  1 138 ? 119.601 182.571 192.104 1.00 5.94  ? 138 LYS E O      1 
+ATOM   27206  C  CB     . LYS E  1 138 ? 116.315 183.358 191.372 1.00 5.94  ? 138 LYS E CB     1 
+ATOM   27207  C  CG     . LYS E  1 138 ? 115.538 184.288 190.477 1.00 5.94  ? 138 LYS E CG     1 
+ATOM   27208  C  CD     . LYS E  1 138 ? 114.109 183.856 190.274 1.00 5.94  ? 138 LYS E CD     1 
+ATOM   27209  C  CE     . LYS E  1 138 ? 113.270 185.010 189.781 1.00 5.94  ? 138 LYS E CE     1 
+ATOM   27210  N  NZ     . LYS E  1 138 ? 111.952 184.581 189.269 1.00 5.94  ? 138 LYS E NZ     1 
+ATOM   27211  H  H      . LYS E  1 138 ? 118.011 184.279 189.933 1.00 5.94  ? 138 LYS E H      1 
+ATOM   27212  H  HA     . LYS E  1 138 ? 117.450 184.669 192.453 1.00 5.94  ? 138 LYS E HA     1 
+ATOM   27213  H  HB2    . LYS E  1 138 ? 116.499 182.553 190.871 1.00 5.94  ? 138 LYS E HB2    1 
+ATOM   27214  H  HB3    . LYS E  1 138 ? 115.773 183.153 192.146 1.00 5.94  ? 138 LYS E HB3    1 
+ATOM   27215  H  HG2    . LYS E  1 138 ? 115.534 185.171 190.873 1.00 5.94  ? 138 LYS E HG2    1 
+ATOM   27216  H  HG3    . LYS E  1 138 ? 115.966 184.314 189.611 1.00 5.94  ? 138 LYS E HG3    1 
+ATOM   27217  H  HD2    . LYS E  1 138 ? 114.075 183.151 189.613 1.00 5.94  ? 138 LYS E HD2    1 
+ATOM   27218  H  HD3    . LYS E  1 138 ? 113.743 183.549 191.115 1.00 5.94  ? 138 LYS E HD3    1 
+ATOM   27219  H  HE2    . LYS E  1 138 ? 113.125 185.630 190.508 1.00 5.94  ? 138 LYS E HE2    1 
+ATOM   27220  H  HE3    . LYS E  1 138 ? 113.740 185.451 189.060 1.00 5.94  ? 138 LYS E HE3    1 
+ATOM   27221  H  HZ1    . LYS E  1 138 ? 111.439 185.292 189.124 1.00 5.94  ? 138 LYS E HZ1    1 
+ATOM   27222  H  HZ2    . LYS E  1 138 ? 112.057 184.139 188.506 1.00 5.94  ? 138 LYS E HZ2    1 
+ATOM   27223  H  HZ3    . LYS E  1 138 ? 111.554 184.051 189.860 1.00 5.94  ? 138 LYS E HZ3    1 
+ATOM   27224  N  N      . ASP E  1 139 ? 117.966 182.406 193.646 1.00 8.59  ? 139 ASP E N      1 
+ATOM   27225  C  CA     . ASP E  1 139 ? 118.692 181.470 194.492 1.00 8.59  ? 139 ASP E CA     1 
+ATOM   27226  C  C      . ASP E  1 139 ? 118.518 180.023 194.061 1.00 8.59  ? 139 ASP E C      1 
+ATOM   27227  O  O      . ASP E  1 139 ? 119.397 179.196 194.327 1.00 8.59  ? 139 ASP E O      1 
+ATOM   27228  C  CB     . ASP E  1 139 ? 118.232 181.621 195.942 1.00 8.59  ? 139 ASP E CB     1 
+ATOM   27229  C  CG     . ASP E  1 139 ? 118.364 183.040 196.447 1.00 8.59  ? 139 ASP E CG     1 
+ATOM   27230  O  OD1    . ASP E  1 139 ? 119.192 183.275 197.351 1.00 8.59  ? 139 ASP E OD1    1 
+ATOM   27231  O  OD2    . ASP E  1 139 ? 117.645 183.922 195.933 1.00 8.59  ? 139 ASP E OD2    1 
+ATOM   27232  H  H      . ASP E  1 139 ? 117.180 182.591 193.934 1.00 8.59  ? 139 ASP E H      1 
+ATOM   27233  H  HA     . ASP E  1 139 ? 119.635 181.681 194.458 1.00 8.59  ? 139 ASP E HA     1 
+ATOM   27234  H  HB2    . ASP E  1 139 ? 117.300 181.365 196.001 1.00 8.59  ? 139 ASP E HB2    1 
+ATOM   27235  H  HB3    . ASP E  1 139 ? 118.771 181.047 196.505 1.00 8.59  ? 139 ASP E HB3    1 
+ATOM   27236  N  N      . ALA E  1 140 ? 117.402 179.695 193.408 1.00 5.59  ? 140 ALA E N      1 
+ATOM   27237  C  CA     . ALA E  1 140 ? 117.178 178.325 192.966 1.00 5.59  ? 140 ALA E CA     1 
+ATOM   27238  C  C      . ALA E  1 140 ? 118.308 177.824 192.078 1.00 5.59  ? 140 ALA E C      1 
+ATOM   27239  O  O      . ALA E  1 140 ? 118.592 176.622 192.054 1.00 5.59  ? 140 ALA E O      1 
+ATOM   27240  C  CB     . ALA E  1 140 ? 115.846 178.232 192.231 1.00 5.59  ? 140 ALA E CB     1 
+ATOM   27241  H  H      . ALA E  1 140 ? 116.766 180.239 193.216 1.00 5.59  ? 140 ALA E H      1 
+ATOM   27242  H  HA     . ALA E  1 140 ? 117.132 177.748 193.739 1.00 5.59  ? 140 ALA E HA     1 
+ATOM   27243  H  HB1    . ALA E  1 140 ? 115.674 177.306 192.013 1.00 5.59  ? 140 ALA E HB1    1 
+ATOM   27244  H  HB2    . ALA E  1 140 ? 115.148 178.576 192.805 1.00 5.59  ? 140 ALA E HB2    1 
+ATOM   27245  H  HB3    . ALA E  1 140 ? 115.895 178.764 191.425 1.00 5.59  ? 140 ALA E HB3    1 
+ATOM   27246  N  N      . PHE E  1 141 ? 118.962 178.722 191.344 1.00 5.52  ? 141 PHE E N      1 
+ATOM   27247  C  CA     . PHE E  1 141 ? 120.041 178.372 190.429 1.00 5.52  ? 141 PHE E CA     1 
+ATOM   27248  C  C      . PHE E  1 141 ? 121.412 178.682 191.017 1.00 5.52  ? 141 PHE E C      1 
+ATOM   27249  O  O      . PHE E  1 141 ? 122.322 179.102 190.297 1.00 5.52  ? 141 PHE E O      1 
+ATOM   27250  C  CB     . PHE E  1 141 ? 119.839 179.095 189.100 1.00 5.52  ? 141 PHE E CB     1 
+ATOM   27251  C  CG     . PHE E  1 141 ? 118.429 179.039 188.601 1.00 5.52  ? 141 PHE E CG     1 
+ATOM   27252  C  CD1    . PHE E  1 141 ? 117.980 177.957 187.873 1.00 5.52  ? 141 PHE E CD1    1 
+ATOM   27253  C  CD2    . PHE E  1 141 ? 117.546 180.063 188.876 1.00 5.52  ? 141 PHE E CD2    1 
+ATOM   27254  C  CE1    . PHE E  1 141 ? 116.681 177.903 187.428 1.00 5.52  ? 141 PHE E CE1    1 
+ATOM   27255  C  CE2    . PHE E  1 141 ? 116.249 180.011 188.431 1.00 5.52  ? 141 PHE E CE2    1 
+ATOM   27256  C  CZ     . PHE E  1 141 ? 115.818 178.931 187.705 1.00 5.52  ? 141 PHE E CZ     1 
+ATOM   27257  H  H      . PHE E  1 141 ? 118.793 179.562 191.359 1.00 5.52  ? 141 PHE E H      1 
+ATOM   27258  H  HA     . PHE E  1 141 ? 120.005 177.421 190.259 1.00 5.52  ? 141 PHE E HA     1 
+ATOM   27259  H  HB2    . PHE E  1 141 ? 120.066 180.027 189.223 1.00 5.52  ? 141 PHE E HB2    1 
+ATOM   27260  H  HB3    . PHE E  1 141 ? 120.411 178.696 188.430 1.00 5.52  ? 141 PHE E HB3    1 
+ATOM   27261  H  HD1    . PHE E  1 141 ? 118.560 177.258 187.682 1.00 5.52  ? 141 PHE E HD1    1 
+ATOM   27262  H  HD2    . PHE E  1 141 ? 117.835 180.795 189.368 1.00 5.52  ? 141 PHE E HD2    1 
+ATOM   27263  H  HE1    . PHE E  1 141 ? 116.388 177.173 186.937 1.00 5.52  ? 141 PHE E HE1    1 
+ATOM   27264  H  HE2    . PHE E  1 141 ? 115.664 180.706 188.618 1.00 5.52  ? 141 PHE E HE2    1 
+ATOM   27265  H  HZ     . PHE E  1 141 ? 114.942 178.896 187.404 1.00 5.52  ? 141 PHE E HZ     1 
+ATOM   27266  N  N      . LYS E  1 142 ? 121.569 178.470 192.321 1.00 3.89  ? 142 LYS E N      1 
+ATOM   27267  C  CA     . LYS E  1 142 ? 122.802 178.780 193.030 1.00 3.89  ? 142 LYS E CA     1 
+ATOM   27268  C  C      . LYS E  1 142 ? 123.878 177.718 192.851 1.00 3.89  ? 142 LYS E C      1 
+ATOM   27269  O  O      . LYS E  1 142 ? 125.062 178.025 193.014 1.00 3.89  ? 142 LYS E O      1 
+ATOM   27270  C  CB     . LYS E  1 142 ? 122.477 178.970 194.514 1.00 3.89  ? 142 LYS E CB     1 
+ATOM   27271  C  CG     . LYS E  1 142 ? 123.650 179.286 195.429 1.00 3.89  ? 142 LYS E CG     1 
+ATOM   27272  C  CD     . LYS E  1 142 ? 123.409 178.723 196.825 1.00 3.89  ? 142 LYS E CD     1 
+ATOM   27273  C  CE     . LYS E  1 142 ? 124.662 178.712 197.675 1.00 3.89  ? 142 LYS E CE     1 
+ATOM   27274  N  NZ     . LYS E  1 142 ? 125.813 178.056 197.004 1.00 3.89  ? 142 LYS E NZ     1 
+ATOM   27275  H  H      . LYS E  1 142 ? 120.959 178.145 192.827 1.00 3.89  ? 142 LYS E H      1 
+ATOM   27276  H  HA     . LYS E  1 142 ? 123.155 179.613 192.694 1.00 3.89  ? 142 LYS E HA     1 
+ATOM   27277  H  HB2    . LYS E  1 142 ? 121.849 179.704 194.590 1.00 3.89  ? 142 LYS E HB2    1 
+ATOM   27278  H  HB3    . LYS E  1 142 ? 122.060 178.159 194.836 1.00 3.89  ? 142 LYS E HB3    1 
+ATOM   27279  H  HG2    . LYS E  1 142 ? 124.461 178.896 195.079 1.00 3.89  ? 142 LYS E HG2    1 
+ATOM   27280  H  HG3    . LYS E  1 142 ? 123.741 180.248 195.504 1.00 3.89  ? 142 LYS E HG3    1 
+ATOM   27281  H  HD2    . LYS E  1 142 ? 122.748 179.268 197.278 1.00 3.89  ? 142 LYS E HD2    1 
+ATOM   27282  H  HD3    . LYS E  1 142 ? 123.096 177.810 196.755 1.00 3.89  ? 142 LYS E HD3    1 
+ATOM   27283  H  HE2    . LYS E  1 142 ? 124.912 179.625 197.879 1.00 3.89  ? 142 LYS E HE2    1 
+ATOM   27284  H  HE3    . LYS E  1 142 ? 124.477 178.228 198.493 1.00 3.89  ? 142 LYS E HE3    1 
+ATOM   27285  H  HZ1    . LYS E  1 142 ? 126.211 178.626 196.451 1.00 3.89  ? 142 LYS E HZ1    1 
+ATOM   27286  H  HZ2    . LYS E  1 142 ? 126.402 177.783 197.611 1.00 3.89  ? 142 LYS E HZ2    1 
+ATOM   27287  H  HZ3    . LYS E  1 142 ? 125.531 177.352 196.542 1.00 3.89  ? 142 LYS E HZ3    1 
+ATOM   27288  N  N      . TYR E  1 143 ? 123.502 176.488 192.506 1.00 3.35  ? 143 TYR E N      1 
+ATOM   27289  C  CA     . TYR E  1 143 ? 124.448 175.383 192.426 1.00 3.35  ? 143 TYR E CA     1 
+ATOM   27290  C  C      . TYR E  1 143 ? 124.882 175.056 191.006 1.00 3.35  ? 143 TYR E C      1 
+ATOM   27291  O  O      . TYR E  1 143 ? 125.972 174.505 190.809 1.00 3.35  ? 143 TYR E O      1 
+ATOM   27292  C  CB     . TYR E  1 143 ? 123.831 174.137 193.058 1.00 3.35  ? 143 TYR E CB     1 
+ATOM   27293  C  CG     . TYR E  1 143 ? 123.756 174.205 194.564 1.00 3.35  ? 143 TYR E CG     1 
+ATOM   27294  C  CD1    . TYR E  1 143 ? 124.871 173.957 195.351 1.00 3.35  ? 143 TYR E CD1    1 
+ATOM   27295  C  CD2    . TYR E  1 143 ? 122.572 174.538 195.200 1.00 3.35  ? 143 TYR E CD2    1 
+ATOM   27296  C  CE1    . TYR E  1 143 ? 124.802 174.026 196.724 1.00 3.35  ? 143 TYR E CE1    1 
+ATOM   27297  C  CE2    . TYR E  1 143 ? 122.496 174.613 196.574 1.00 3.35  ? 143 TYR E CE2    1 
+ATOM   27298  C  CZ     . TYR E  1 143 ? 123.614 174.354 197.330 1.00 3.35  ? 143 TYR E CZ     1 
+ATOM   27299  O  OH     . TYR E  1 143 ? 123.549 174.423 198.699 1.00 3.35  ? 143 TYR E OH     1 
+ATOM   27300  H  H      . TYR E  1 143 ? 122.697 176.263 192.314 1.00 3.35  ? 143 TYR E H      1 
+ATOM   27301  H  HA     . TYR E  1 143 ? 125.238 175.612 192.934 1.00 3.35  ? 143 TYR E HA     1 
+ATOM   27302  H  HB2    . TYR E  1 143 ? 122.929 174.046 192.722 1.00 3.35  ? 143 TYR E HB2    1 
+ATOM   27303  H  HB3    . TYR E  1 143 ? 124.357 173.366 192.809 1.00 3.35  ? 143 TYR E HB3    1 
+ATOM   27304  H  HD1    . TYR E  1 143 ? 125.677 173.733 194.950 1.00 3.35  ? 143 TYR E HD1    1 
+ATOM   27305  H  HD2    . TYR E  1 143 ? 121.815 174.713 194.691 1.00 3.35  ? 143 TYR E HD2    1 
+ATOM   27306  H  HE1    . TYR E  1 143 ? 125.555 173.854 197.238 1.00 3.35  ? 143 TYR E HE1    1 
+ATOM   27307  H  HE2    . TYR E  1 143 ? 121.694 174.833 196.986 1.00 3.35  ? 143 TYR E HE2    1 
+ATOM   27308  H  HH     . TYR E  1 143 ? 124.294 174.216 199.024 1.00 3.35  ? 143 TYR E HH     1 
+ATOM   27309  N  N      . HIS E  1 144 ? 124.058 175.379 190.012 1.00 2.97  ? 144 HIS E N      1 
+ATOM   27310  C  CA     . HIS E  1 144 ? 124.455 175.169 188.626 1.00 2.97  ? 144 HIS E CA     1 
+ATOM   27311  C  C      . HIS E  1 144 ? 125.634 176.063 188.255 1.00 2.97  ? 144 HIS E C      1 
+ATOM   27312  O  O      . HIS E  1 144 ? 126.605 175.612 187.629 1.00 2.97  ? 144 HIS E O      1 
+ATOM   27313  C  CB     . HIS E  1 144 ? 123.264 175.430 187.711 1.00 2.97  ? 144 HIS E CB     1 
+ATOM   27314  C  CG     . HIS E  1 144 ? 122.167 174.422 187.842 1.00 2.97  ? 144 HIS E CG     1 
+ATOM   27315  N  ND1    . HIS E  1 144 ? 122.045 173.338 187.002 1.00 2.97  ? 144 HIS E ND1    1 
+ATOM   27316  C  CD2    . HIS E  1 144 ? 121.137 174.337 188.716 1.00 2.97  ? 144 HIS E CD2    1 
+ATOM   27317  C  CE1    . HIS E  1 144 ? 120.989 172.628 187.355 1.00 2.97  ? 144 HIS E CE1    1 
+ATOM   27318  N  NE2    . HIS E  1 144 ? 120.420 173.212 188.392 1.00 2.97  ? 144 HIS E NE2    1 
+ATOM   27319  H  H      . HIS E  1 144 ? 123.271 175.705 190.110 1.00 2.97  ? 144 HIS E H      1 
+ATOM   27320  H  HA     . HIS E  1 144 ? 124.728 174.250 188.519 1.00 2.97  ? 144 HIS E HA     1 
+ATOM   27321  H  HB2    . HIS E  1 144 ? 122.894 176.295 187.932 1.00 2.97  ? 144 HIS E HB2    1 
+ATOM   27322  H  HB3    . HIS E  1 144 ? 123.572 175.421 186.796 1.00 2.97  ? 144 HIS E HB3    1 
+ATOM   27323  H  HD2    . HIS E  1 144 ? 120.954 174.929 189.406 1.00 2.97  ? 144 HIS E HD2    1 
+ATOM   27324  H  HE1    . HIS E  1 144 ? 120.695 171.851 186.944 1.00 2.97  ? 144 HIS E HE1    1 
+ATOM   27325  N  N      . LYS E  1 145 ? 125.550 177.348 188.611 1.00 2.66  ? 145 LYS E N      1 
+ATOM   27326  C  CA     . LYS E  1 145 ? 126.682 178.249 188.431 1.00 2.66  ? 145 LYS E CA     1 
+ATOM   27327  C  C      . LYS E  1 145 ? 127.940 177.684 189.067 1.00 2.66  ? 145 LYS E C      1 
+ATOM   27328  O  O      . LYS E  1 145 ? 129.034 177.781 188.502 1.00 2.66  ? 145 LYS E O      1 
+ATOM   27329  C  CB     . LYS E  1 145 ? 126.377 179.611 189.045 1.00 2.66  ? 145 LYS E CB     1 
+ATOM   27330  C  CG     . LYS E  1 145 ? 125.036 180.202 188.707 1.00 2.66  ? 145 LYS E CG     1 
+ATOM   27331  C  CD     . LYS E  1 145 ? 124.955 181.626 189.202 1.00 2.66  ? 145 LYS E CD     1 
+ATOM   27332  C  CE     . LYS E  1 145 ? 123.546 182.156 189.162 1.00 2.66  ? 145 LYS E CE     1 
+ATOM   27333  N  NZ     . LYS E  1 145 ? 123.060 182.578 190.508 1.00 2.66  ? 145 LYS E NZ     1 
+ATOM   27334  H  H      . LYS E  1 145 ? 124.851 177.718 188.938 1.00 2.66  ? 145 LYS E H      1 
+ATOM   27335  H  HA     . LYS E  1 145 ? 126.850 178.369 187.488 1.00 2.66  ? 145 LYS E HA     1 
+ATOM   27336  H  HB2    . LYS E  1 145 ? 126.420 179.514 190.007 1.00 2.66  ? 145 LYS E HB2    1 
+ATOM   27337  H  HB3    . LYS E  1 145 ? 127.053 180.234 188.746 1.00 2.66  ? 145 LYS E HB3    1 
+ATOM   27338  H  HG2    . LYS E  1 145 ? 124.911 180.204 187.751 1.00 2.66  ? 145 LYS E HG2    1 
+ATOM   27339  H  HG3    . LYS E  1 145 ? 124.341 179.690 189.141 1.00 2.66  ? 145 LYS E HG3    1 
+ATOM   27340  H  HD2    . LYS E  1 145 ? 125.267 181.662 190.117 1.00 2.66  ? 145 LYS E HD2    1 
+ATOM   27341  H  HD3    . LYS E  1 145 ? 125.503 182.188 188.640 1.00 2.66  ? 145 LYS E HD3    1 
+ATOM   27342  H  HE2    . LYS E  1 145 ? 123.521 182.927 188.579 1.00 2.66  ? 145 LYS E HE2    1 
+ATOM   27343  H  HE3    . LYS E  1 145 ? 122.959 181.465 188.824 1.00 2.66  ? 145 LYS E HE3    1 
+ATOM   27344  H  HZ1    . LYS E  1 145 ? 123.475 183.322 190.761 1.00 2.66  ? 145 LYS E HZ1    1 
+ATOM   27345  H  HZ2    . LYS E  1 145 ? 122.185 182.731 190.484 1.00 2.66  ? 145 LYS E HZ2    1 
+ATOM   27346  H  HZ3    . LYS E  1 145 ? 123.222 181.944 191.107 1.00 2.66  ? 145 LYS E HZ3    1 
+ATOM   27347  N  N      . GLU E  1 146 ? 127.801 177.116 190.261 1.00 2.37  ? 146 GLU E N      1 
+ATOM   27348  C  CA     . GLU E  1 146 ? 128.942 176.563 190.977 1.00 2.37  ? 146 GLU E CA     1 
+ATOM   27349  C  C      . GLU E  1 146 ? 129.562 175.400 190.210 1.00 2.37  ? 146 GLU E C      1 
+ATOM   27350  O  O      . GLU E  1 146 ? 130.786 175.329 190.042 1.00 2.37  ? 146 GLU E O      1 
+ATOM   27351  C  CB     . GLU E  1 146 ? 128.479 176.127 192.363 1.00 2.37  ? 146 GLU E CB     1 
+ATOM   27352  C  CG     . GLU E  1 146 ? 129.562 175.991 193.383 1.00 2.37  ? 146 GLU E CG     1 
+ATOM   27353  C  CD     . GLU E  1 146 ? 129.020 175.672 194.760 1.00 2.37  ? 146 GLU E CD     1 
+ATOM   27354  O  OE1    . GLU E  1 146 ? 127.785 175.710 194.937 1.00 2.37  ? 146 GLU E OE1    1 
+ATOM   27355  O  OE2    . GLU E  1 146 ? 129.826 175.378 195.666 1.00 2.37  ? 146 GLU E OE2    1 
+ATOM   27356  H  H      . GLU E  1 146 ? 127.060 177.049 190.683 1.00 2.37  ? 146 GLU E H      1 
+ATOM   27357  H  HA     . GLU E  1 146 ? 129.617 177.244 191.083 1.00 2.37  ? 146 GLU E HA     1 
+ATOM   27358  H  HB2    . GLU E  1 146 ? 127.846 176.780 192.691 1.00 2.37  ? 146 GLU E HB2    1 
+ATOM   27359  H  HB3    . GLU E  1 146 ? 128.048 175.266 192.280 1.00 2.37  ? 146 GLU E HB3    1 
+ATOM   27360  H  HG2    . GLU E  1 146 ? 130.146 175.277 193.108 1.00 2.37  ? 146 GLU E HG2    1 
+ATOM   27361  H  HG3    . GLU E  1 146 ? 130.049 176.826 193.438 1.00 2.37  ? 146 GLU E HG3    1 
+ATOM   27362  N  N      . LEU E  1 147 ? 128.726 174.467 189.754 1.00 1.66  ? 147 LEU E N      1 
+ATOM   27363  C  CA     . LEU E  1 147 ? 129.197 173.375 188.909 1.00 1.66  ? 147 LEU E CA     1 
+ATOM   27364  C  C      . LEU E  1 147 ? 130.006 173.895 187.726 1.00 1.66  ? 147 LEU E C      1 
+ATOM   27365  O  O      . LEU E  1 147 ? 131.131 173.446 187.472 1.00 1.66  ? 147 LEU E O      1 
+ATOM   27366  C  CB     . LEU E  1 147 ? 128.004 172.559 188.416 1.00 1.66  ? 147 LEU E CB     1 
+ATOM   27367  C  CG     . LEU E  1 147 ? 128.309 171.298 187.603 1.00 1.66  ? 147 LEU E CG     1 
+ATOM   27368  C  CD1    . LEU E  1 147 ? 128.806 170.163 188.472 1.00 1.66  ? 147 LEU E CD1    1 
+ATOM   27369  C  CD2    . LEU E  1 147 ? 127.090 170.865 186.832 1.00 1.66  ? 147 LEU E CD2    1 
+ATOM   27370  H  H      . LEU E  1 147 ? 127.887 174.438 189.925 1.00 1.66  ? 147 LEU E H      1 
+ATOM   27371  H  HA     . LEU E  1 147 ? 129.770 172.797 189.428 1.00 1.66  ? 147 LEU E HA     1 
+ATOM   27372  H  HB2    . LEU E  1 147 ? 127.487 172.290 189.187 1.00 1.66  ? 147 LEU E HB2    1 
+ATOM   27373  H  HB3    . LEU E  1 147 ? 127.467 173.137 187.858 1.00 1.66  ? 147 LEU E HB3    1 
+ATOM   27374  H  HG     . LEU E  1 147 ? 129.001 171.497 186.962 1.00 1.66  ? 147 LEU E HG     1 
+ATOM   27375  H  HD11   . LEU E  1 147 ? 129.002 169.407 187.901 1.00 1.66  ? 147 LEU E HD11   1 
+ATOM   27376  H  HD12   . LEU E  1 147 ? 129.607 170.443 188.939 1.00 1.66  ? 147 LEU E HD12   1 
+ATOM   27377  H  HD13   . LEU E  1 147 ? 128.114 169.927 189.105 1.00 1.66  ? 147 LEU E HD13   1 
+ATOM   27378  H  HD21   . LEU E  1 147 ? 127.265 170.965 185.885 1.00 1.66  ? 147 LEU E HD21   1 
+ATOM   27379  H  HD22   . LEU E  1 147 ? 126.910 169.938 187.037 1.00 1.66  ? 147 LEU E HD22   1 
+ATOM   27380  H  HD23   . LEU E  1 147 ? 126.337 171.415 187.093 1.00 1.66  ? 147 LEU E HD23   1 
+ATOM   27381  N  N      . ILE E  1 148 ? 129.422 174.822 186.966 1.00 1.97  ? 148 ILE E N      1 
+ATOM   27382  C  CA     . ILE E  1 148 ? 130.087 175.328 185.765 1.00 1.97  ? 148 ILE E CA     1 
+ATOM   27383  C  C      . ILE E  1 148 ? 131.418 175.978 186.127 1.00 1.97  ? 148 ILE E C      1 
+ATOM   27384  O  O      . ILE E  1 148 ? 132.451 175.728 185.489 1.00 1.97  ? 148 ILE E O      1 
+ATOM   27385  C  CB     . ILE E  1 148 ? 129.162 176.303 185.016 1.00 1.97  ? 148 ILE E CB     1 
+ATOM   27386  C  CG1    . ILE E  1 148 ? 127.833 175.629 184.691 1.00 1.97  ? 148 ILE E CG1    1 
+ATOM   27387  C  CG2    . ILE E  1 148 ? 129.800 176.776 183.726 1.00 1.97  ? 148 ILE E CG2    1 
+ATOM   27388  C  CD1    . ILE E  1 148 ? 126.875 176.512 183.991 1.00 1.97  ? 148 ILE E CD1    1 
+ATOM   27389  H  H      . ILE E  1 148 ? 128.652 175.165 187.118 1.00 1.97  ? 148 ILE E H      1 
+ATOM   27390  H  HA     . ILE E  1 148 ? 130.274 174.586 185.177 1.00 1.97  ? 148 ILE E HA     1 
+ATOM   27391  H  HB     . ILE E  1 148 ? 128.996 177.070 185.580 1.00 1.97  ? 148 ILE E HB     1 
+ATOM   27392  H  HG12   . ILE E  1 148 ? 128.000 174.873 184.112 1.00 1.97  ? 148 ILE E HG12   1 
+ATOM   27393  H  HG13   . ILE E  1 148 ? 127.416 175.336 185.510 1.00 1.97  ? 148 ILE E HG13   1 
+ATOM   27394  H  HG21   . ILE E  1 148 ? 129.662 177.731 183.642 1.00 1.97  ? 148 ILE E HG21   1 
+ATOM   27395  H  HG22   . ILE E  1 148 ? 130.746 176.576 183.735 1.00 1.97  ? 148 ILE E HG22   1 
+ATOM   27396  H  HG23   . ILE E  1 148 ? 129.376 176.320 182.985 1.00 1.97  ? 148 ILE E HG23   1 
+ATOM   27397  H  HD11   . ILE E  1 148 ? 125.975 176.260 184.243 1.00 1.97  ? 148 ILE E HD11   1 
+ATOM   27398  H  HD12   . ILE E  1 148 ? 127.052 177.426 184.255 1.00 1.97  ? 148 ILE E HD12   1 
+ATOM   27399  H  HD13   . ILE E  1 148 ? 127.000 176.411 183.037 1.00 1.97  ? 148 ILE E HD13   1 
+ATOM   27400  N  N      . SER E  1 149 ? 131.407 176.842 187.144 1.00 1.73  ? 149 SER E N      1 
+ATOM   27401  C  CA     . SER E  1 149 ? 132.616 177.551 187.538 1.00 1.73  ? 149 SER E CA     1 
+ATOM   27402  C  C      . SER E  1 149 ? 133.730 176.589 187.920 1.00 1.73  ? 149 SER E C      1 
+ATOM   27403  O  O      . SER E  1 149 ? 134.884 176.781 187.524 1.00 1.73  ? 149 SER E O      1 
+ATOM   27404  C  CB     . SER E  1 149 ? 132.304 178.490 188.695 1.00 1.73  ? 149 SER E CB     1 
+ATOM   27405  O  OG     . SER E  1 149 ? 131.360 179.468 188.314 1.00 1.73  ? 149 SER E OG     1 
+ATOM   27406  H  H      . SER E  1 149 ? 130.716 177.046 187.607 1.00 1.73  ? 149 SER E H      1 
+ATOM   27407  H  HA     . SER E  1 149 ? 132.924 178.083 186.794 1.00 1.73  ? 149 SER E HA     1 
+ATOM   27408  H  HB2    . SER E  1 149 ? 131.941 177.973 189.426 1.00 1.73  ? 149 SER E HB2    1 
+ATOM   27409  H  HB3    . SER E  1 149 ? 133.121 178.927 188.970 1.00 1.73  ? 149 SER E HB3    1 
+ATOM   27410  H  HG     . SER E  1 149 ? 131.160 179.937 188.978 1.00 1.73  ? 149 SER E HG     1 
+ATOM   27411  N  N      . LYS E  1 150 ? 133.415 175.557 188.703 1.00 1.78  ? 150 LYS E N      1 
+ATOM   27412  C  CA     . LYS E  1 150 ? 134.443 174.595 189.089 1.00 1.78  ? 150 LYS E CA     1 
+ATOM   27413  C  C      . LYS E  1 150 ? 134.964 173.830 187.877 1.00 1.78  ? 150 LYS E C      1 
+ATOM   27414  O  O      . LYS E  1 150 ? 136.182 173.726 187.668 1.00 1.78  ? 150 LYS E O      1 
+ATOM   27415  C  CB     . LYS E  1 150 ? 133.893 173.630 190.139 1.00 1.78  ? 150 LYS E CB     1 
+ATOM   27416  C  CG     . LYS E  1 150 ? 133.466 174.287 191.435 1.00 1.78  ? 150 LYS E CG     1 
+ATOM   27417  C  CD     . LYS E  1 150 ? 133.231 173.273 192.523 1.00 1.78  ? 150 LYS E CD     1 
+ATOM   27418  C  CE     . LYS E  1 150 ? 132.723 173.930 193.779 1.00 1.78  ? 150 LYS E CE     1 
+ATOM   27419  N  NZ     . LYS E  1 150 ? 132.641 173.019 194.935 1.00 1.78  ? 150 LYS E NZ     1 
+ATOM   27420  H  H      . LYS E  1 150 ? 132.636 175.399 189.023 1.00 1.78  ? 150 LYS E H      1 
+ATOM   27421  H  HA     . LYS E  1 150 ? 135.188 175.072 189.477 1.00 1.78  ? 150 LYS E HA     1 
+ATOM   27422  H  HB2    . LYS E  1 150 ? 133.120 173.182 189.768 1.00 1.78  ? 150 LYS E HB2    1 
+ATOM   27423  H  HB3    . LYS E  1 150 ? 134.579 172.983 190.354 1.00 1.78  ? 150 LYS E HB3    1 
+ATOM   27424  H  HG2    . LYS E  1 150 ? 134.163 174.885 191.735 1.00 1.78  ? 150 LYS E HG2    1 
+ATOM   27425  H  HG3    . LYS E  1 150 ? 132.643 174.772 191.297 1.00 1.78  ? 150 LYS E HG3    1 
+ATOM   27426  H  HD2    . LYS E  1 150 ? 132.571 172.632 192.225 1.00 1.78  ? 150 LYS E HD2    1 
+ATOM   27427  H  HD3    . LYS E  1 150 ? 134.065 172.834 192.729 1.00 1.78  ? 150 LYS E HD3    1 
+ATOM   27428  H  HE2    . LYS E  1 150 ? 133.313 174.657 194.011 1.00 1.78  ? 150 LYS E HE2    1 
+ATOM   27429  H  HE3    . LYS E  1 150 ? 131.837 174.264 193.615 1.00 1.78  ? 150 LYS E HE3    1 
+ATOM   27430  H  HZ1    . LYS E  1 150 ? 132.220 173.424 195.604 1.00 1.78  ? 150 LYS E HZ1    1 
+ATOM   27431  H  HZ2    . LYS E  1 150 ? 132.192 172.289 194.711 1.00 1.78  ? 150 LYS E HZ2    1 
+ATOM   27432  H  HZ3    . LYS E  1 150 ? 133.456 172.790 195.201 1.00 1.78  ? 150 LYS E HZ3    1 
+ATOM   27433  N  N      . LEU E  1 151 ? 134.056 173.260 187.081 1.00 1.99  ? 151 LEU E N      1 
+ATOM   27434  C  CA     . LEU E  1 151 ? 134.477 172.520 185.897 1.00 1.99  ? 151 LEU E CA     1 
+ATOM   27435  C  C      . LEU E  1 151 ? 135.427 173.337 185.037 1.00 1.99  ? 151 LEU E C      1 
+ATOM   27436  O  O      . LEU E  1 151 ? 136.400 172.803 184.495 1.00 1.99  ? 151 LEU E O      1 
+ATOM   27437  C  CB     . LEU E  1 151 ? 133.264 172.096 185.073 1.00 1.99  ? 151 LEU E CB     1 
+ATOM   27438  C  CG     . LEU E  1 151 ? 132.385 170.972 185.613 1.00 1.99  ? 151 LEU E CG     1 
+ATOM   27439  C  CD1    . LEU E  1 151 ? 131.148 170.840 184.767 1.00 1.99  ? 151 LEU E CD1    1 
+ATOM   27440  C  CD2    . LEU E  1 151 ? 133.136 169.666 185.642 1.00 1.99  ? 151 LEU E CD2    1 
+ATOM   27441  H  H      . LEU E  1 151 ? 133.210 173.282 187.210 1.00 1.99  ? 151 LEU E H      1 
+ATOM   27442  H  HA     . LEU E  1 151 ? 134.945 171.722 186.175 1.00 1.99  ? 151 LEU E HA     1 
+ATOM   27443  H  HB2    . LEU E  1 151 ? 132.695 172.871 184.965 1.00 1.99  ? 151 LEU E HB2    1 
+ATOM   27444  H  HB3    . LEU E  1 151 ? 133.579 171.811 184.205 1.00 1.99  ? 151 LEU E HB3    1 
+ATOM   27445  H  HG     . LEU E  1 151 ? 132.113 171.183 186.516 1.00 1.99  ? 151 LEU E HG     1 
+ATOM   27446  H  HD11   . LEU E  1 151 ? 131.220 170.028 184.243 1.00 1.99  ? 151 LEU E HD11   1 
+ATOM   27447  H  HD12   . LEU E  1 151 ? 130.375 170.795 185.347 1.00 1.99  ? 151 LEU E HD12   1 
+ATOM   27448  H  HD13   . LEU E  1 151 ? 131.081 171.609 184.181 1.00 1.99  ? 151 LEU E HD13   1 
+ATOM   27449  H  HD21   . LEU E  1 151 ? 132.534 168.965 185.929 1.00 1.99  ? 151 LEU E HD21   1 
+ATOM   27450  H  HD22   . LEU E  1 151 ? 133.461 169.477 184.751 1.00 1.99  ? 151 LEU E HD22   1 
+ATOM   27451  H  HD23   . LEU E  1 151 ? 133.876 169.742 186.261 1.00 1.99  ? 151 LEU E HD23   1 
+ATOM   27452  N  N      . ILE E  1 152 ? 135.159 174.632 184.886 1.00 2.57  ? 152 ILE E N      1 
+ATOM   27453  C  CA     . ILE E  1 152 ? 136.030 175.464 184.060 1.00 2.57  ? 152 ILE E CA     1 
+ATOM   27454  C  C      . ILE E  1 152 ? 137.351 175.741 184.771 1.00 2.57  ? 152 ILE E C      1 
+ATOM   27455  O  O      . ILE E  1 152 ? 138.430 175.509 184.217 1.00 2.57  ? 152 ILE E O      1 
+ATOM   27456  C  CB     . ILE E  1 152 ? 135.318 176.768 183.665 1.00 2.57  ? 152 ILE E CB     1 
+ATOM   27457  C  CG1    . ILE E  1 152 ? 134.241 176.470 182.622 1.00 2.57  ? 152 ILE E CG1    1 
+ATOM   27458  C  CG2    . ILE E  1 152 ? 136.330 177.766 183.150 1.00 2.57  ? 152 ILE E CG2    1 
+ATOM   27459  C  CD1    . ILE E  1 152 ? 133.628 177.663 182.008 1.00 2.57  ? 152 ILE E CD1    1 
+ATOM   27460  H  H      . ILE E  1 152 ? 134.488 175.039 185.228 1.00 2.57  ? 152 ILE E H      1 
+ATOM   27461  H  HA     . ILE E  1 152 ? 136.236 174.983 183.249 1.00 2.57  ? 152 ILE E HA     1 
+ATOM   27462  H  HB     . ILE E  1 152 ? 134.896 177.138 184.450 1.00 2.57  ? 152 ILE E HB     1 
+ATOM   27463  H  HG12   . ILE E  1 152 ? 134.634 175.954 181.907 1.00 2.57  ? 152 ILE E HG12   1 
+ATOM   27464  H  HG13   . ILE E  1 152 ? 133.532 175.965 183.042 1.00 2.57  ? 152 ILE E HG13   1 
+ATOM   27465  H  HG21   . ILE E  1 152 ? 135.883 178.481 182.680 1.00 2.57  ? 152 ILE E HG21   1 
+ATOM   27466  H  HG22   . ILE E  1 152 ? 136.815 178.130 183.903 1.00 2.57  ? 152 ILE E HG22   1 
+ATOM   27467  H  HG23   . ILE E  1 152 ? 136.938 177.306 182.554 1.00 2.57  ? 152 ILE E HG23   1 
+ATOM   27468  H  HD11   . ILE E  1 152 ? 132.728 177.443 181.727 1.00 2.57  ? 152 ILE E HD11   1 
+ATOM   27469  H  HD12   . ILE E  1 152 ? 133.614 178.376 182.661 1.00 2.57  ? 152 ILE E HD12   1 
+ATOM   27470  H  HD13   . ILE E  1 152 ? 134.165 177.921 181.246 1.00 2.57  ? 152 ILE E HD13   1 
+ATOM   27471  N  N      . SER E  1 153 ? 137.291 176.260 185.997 1.00 2.50  ? 153 SER E N      1 
+ATOM   27472  C  CA     . SER E  1 153 ? 138.492 176.691 186.696 1.00 2.50  ? 153 SER E CA     1 
+ATOM   27473  C  C      . SER E  1 153 ? 139.438 175.552 187.048 1.00 2.50  ? 153 SER E C      1 
+ATOM   27474  O  O      . SER E  1 153 ? 140.562 175.826 187.481 1.00 2.50  ? 153 SER E O      1 
+ATOM   27475  C  CB     . SER E  1 153 ? 138.103 177.439 187.967 1.00 2.50  ? 153 SER E CB     1 
+ATOM   27476  O  OG     . SER E  1 153 ? 137.447 176.589 188.887 1.00 2.50  ? 153 SER E OG     1 
+ATOM   27477  H  H      . SER E  1 153 ? 136.567 176.391 186.436 1.00 2.50  ? 153 SER E H      1 
+ATOM   27478  H  HA     . SER E  1 153 ? 138.975 177.306 186.130 1.00 2.50  ? 153 SER E HA     1 
+ATOM   27479  H  HB2    . SER E  1 153 ? 138.904 177.791 188.377 1.00 2.50  ? 153 SER E HB2    1 
+ATOM   27480  H  HB3    . SER E  1 153 ? 137.507 178.162 187.729 1.00 2.50  ? 153 SER E HB3    1 
+ATOM   27481  H  HG     . SER E  1 153 ? 136.643 176.501 188.666 1.00 2.50  ? 153 SER E HG     1 
+ATOM   27482  N  N      . ASN E  1 154 ? 139.031 174.296 186.888 1.00 3.25  ? 154 ASN E N      1 
+ATOM   27483  C  CA     . ASN E  1 154 ? 139.933 173.187 187.181 1.00 3.25  ? 154 ASN E CA     1 
+ATOM   27484  C  C      . ASN E  1 154 ? 140.854 172.812 186.023 1.00 3.25  ? 154 ASN E C      1 
+ATOM   27485  O  O      . ASN E  1 154 ? 141.622 171.853 186.158 1.00 3.25  ? 154 ASN E O      1 
+ATOM   27486  C  CB     . ASN E  1 154 ? 139.145 171.947 187.605 1.00 3.25  ? 154 ASN E CB     1 
+ATOM   27487  C  CG     . ASN E  1 154 ? 138.447 172.122 188.931 1.00 3.25  ? 154 ASN E CG     1 
+ATOM   27488  O  OD1    . ASN E  1 154 ? 137.228 172.024 189.027 1.00 3.25  ? 154 ASN E OD1    1 
+ATOM   27489  N  ND2    . ASN E  1 154 ? 139.222 172.376 189.967 1.00 3.25  ? 154 ASN E ND2    1 
+ATOM   27490  H  H      . ASN E  1 154 ? 138.252 174.063 186.618 1.00 3.25  ? 154 ASN E H      1 
+ATOM   27491  H  HA     . ASN E  1 154 ? 140.493 173.439 187.926 1.00 3.25  ? 154 ASN E HA     1 
+ATOM   27492  H  HB2    . ASN E  1 154 ? 138.482 171.747 186.930 1.00 3.25  ? 154 ASN E HB2    1 
+ATOM   27493  H  HB3    . ASN E  1 154 ? 139.763 171.207 187.695 1.00 3.25  ? 154 ASN E HB3    1 
+ATOM   27494  H  HD21   . ASN E  1 154 ? 140.071 172.434 189.857 1.00 3.25  ? 154 ASN E HD21   1 
+ATOM   27495  H  HD22   . ASN E  1 154 ? 138.876 172.484 190.745 1.00 3.25  ? 154 ASN E HD22   1 
+ATOM   27496  N  N      . ARG E  1 155 ? 140.809 173.521 184.901 1.00 6.65  ? 155 ARG E N      1 
+ATOM   27497  C  CA     . ARG E  1 155 ? 141.655 173.212 183.757 1.00 6.65  ? 155 ARG E CA     1 
+ATOM   27498  C  C      . ARG E  1 155 ? 142.872 174.130 183.703 1.00 6.65  ? 155 ARG E C      1 
+ATOM   27499  O  O      . ARG E  1 155 ? 142.877 175.236 184.248 1.00 6.65  ? 155 ARG E O      1 
+ATOM   27500  C  CB     . ARG E  1 155 ? 140.882 173.335 182.442 1.00 6.65  ? 155 ARG E CB     1 
+ATOM   27501  C  CG     . ARG E  1 155 ? 139.456 172.834 182.462 1.00 6.65  ? 155 ARG E CG     1 
+ATOM   27502  C  CD     . ARG E  1 155 ? 139.366 171.333 182.593 1.00 6.65  ? 155 ARG E CD     1 
+ATOM   27503  N  NE     . ARG E  1 155 ? 139.549 170.659 181.313 1.00 6.65  ? 155 ARG E NE     1 
+ATOM   27504  C  CZ     . ARG E  1 155 ? 140.139 169.479 181.157 1.00 6.65  ? 155 ARG E CZ     1 
+ATOM   27505  N  NH1    . ARG E  1 155 ? 140.608 168.804 182.192 1.00 6.65  ? 155 ARG E NH1    1 
+ATOM   27506  N  NH2    . ARG E  1 155 ? 140.253 168.962 179.950 1.00 6.65  ? 155 ARG E NH2    1 
+ATOM   27507  H  H      . ARG E  1 155 ? 140.291 174.193 184.776 1.00 6.65  ? 155 ARG E H      1 
+ATOM   27508  H  HA     . ARG E  1 155 ? 141.974 172.304 183.837 1.00 6.65  ? 155 ARG E HA     1 
+ATOM   27509  H  HB2    . ARG E  1 155 ? 140.855 174.269 182.198 1.00 6.65  ? 155 ARG E HB2    1 
+ATOM   27510  H  HB3    . ARG E  1 155 ? 141.355 172.839 181.761 1.00 6.65  ? 155 ARG E HB3    1 
+ATOM   27511  H  HG2    . ARG E  1 155 ? 138.988 173.231 183.207 1.00 6.65  ? 155 ARG E HG2    1 
+ATOM   27512  H  HG3    . ARG E  1 155 ? 139.030 173.083 181.629 1.00 6.65  ? 155 ARG E HG3    1 
+ATOM   27513  H  HD2    . ARG E  1 155 ? 140.057 171.038 183.200 1.00 6.65  ? 155 ARG E HD2    1 
+ATOM   27514  H  HD3    . ARG E  1 155 ? 138.491 171.096 182.936 1.00 6.65  ? 155 ARG E HD3    1 
+ATOM   27515  H  HE     . ARG E  1 155 ? 139.404 171.119 180.605 1.00 6.65  ? 155 ARG E HE     1 
+ATOM   27516  H  HH11   . ARG E  1 155 ? 140.546 169.116 182.987 1.00 6.65  ? 155 ARG E HH11   1 
+ATOM   27517  H  HH12   . ARG E  1 155 ? 140.980 168.045 182.059 1.00 6.65  ? 155 ARG E HH12   1 
+ATOM   27518  H  HH21   . ARG E  1 155 ? 139.951 169.389 179.273 1.00 6.65  ? 155 ARG E HH21   1 
+ATOM   27519  H  HH22   . ARG E  1 155 ? 140.632 168.199 179.850 1.00 6.65  ? 155 ARG E HH22   1 
+ATOM   27520  N  N      . GLN E  1 156 ? 143.912 173.647 183.023 1.00 20.38 ? 156 GLN E N      1 
+ATOM   27521  C  CA     . GLN E  1 156 ? 145.126 174.393 182.743 1.00 20.38 ? 156 GLN E CA     1 
+ATOM   27522  C  C      . GLN E  1 156 ? 145.116 174.901 181.310 1.00 20.38 ? 156 GLN E C      1 
+ATOM   27523  O  O      . GLN E  1 156 ? 144.371 174.395 180.466 1.00 20.38 ? 156 GLN E O      1 
+ATOM   27524  C  CB     . GLN E  1 156 ? 146.362 173.512 182.958 1.00 20.38 ? 156 GLN E CB     1 
+ATOM   27525  C  CG     . GLN E  1 156 ? 146.694 173.161 184.404 1.00 20.38 ? 156 GLN E CG     1 
+ATOM   27526  C  CD     . GLN E  1 156 ? 146.440 174.296 185.375 1.00 20.38 ? 156 GLN E CD     1 
+ATOM   27527  O  OE1    . GLN E  1 156 ? 146.831 175.437 185.132 1.00 20.38 ? 156 GLN E OE1    1 
+ATOM   27528  N  NE2    . GLN E  1 156 ? 145.786 173.986 186.488 1.00 20.38 ? 156 GLN E NE2    1 
+ATOM   27529  H  H      . GLN E  1 156 ? 143.931 172.853 182.700 1.00 20.38 ? 156 GLN E H      1 
+ATOM   27530  H  HA     . GLN E  1 156 ? 145.171 175.157 183.331 1.00 20.38 ? 156 GLN E HA     1 
+ATOM   27531  H  HB2    . GLN E  1 156 ? 146.229 172.681 182.481 1.00 20.38 ? 156 GLN E HB2    1 
+ATOM   27532  H  HB3    . GLN E  1 156 ? 147.129 173.971 182.589 1.00 20.38 ? 156 GLN E HB3    1 
+ATOM   27533  H  HG2    . GLN E  1 156 ? 146.155 172.404 184.676 1.00 20.38 ? 156 GLN E HG2    1 
+ATOM   27534  H  HG3    . GLN E  1 156 ? 147.633 172.930 184.459 1.00 20.38 ? 156 GLN E HG3    1 
+ATOM   27535  H  HE21   . GLN E  1 156 ? 145.529 173.177 186.625 1.00 20.38 ? 156 GLN E HE21   1 
+ATOM   27536  H  HE22   . GLN E  1 156 ? 145.618 174.594 187.071 1.00 20.38 ? 156 GLN E HE22   1 
+ATOM   27537  N  N      . PRO E  1 157 ? 145.931 175.905 180.991 1.00 19.25 ? 157 PRO E N      1 
+ATOM   27538  C  CA     . PRO E  1 157 ? 145.976 176.393 179.609 1.00 19.25 ? 157 PRO E CA     1 
+ATOM   27539  C  C      . PRO E  1 157 ? 146.583 175.363 178.673 1.00 19.25 ? 157 PRO E C      1 
+ATOM   27540  O  O      . PRO E  1 157 ? 147.603 174.740 178.977 1.00 19.25 ? 157 PRO E O      1 
+ATOM   27541  C  CB     . PRO E  1 157 ? 146.850 177.648 179.704 1.00 19.25 ? 157 PRO E CB     1 
+ATOM   27542  C  CG     . PRO E  1 157 ? 147.650 177.452 180.933 1.00 19.25 ? 157 PRO E CG     1 
+ATOM   27543  C  CD     . PRO E  1 157 ? 146.756 176.738 181.881 1.00 19.25 ? 157 PRO E CD     1 
+ATOM   27544  H  HA     . PRO E  1 157 ? 145.090 176.631 179.303 1.00 19.25 ? 157 PRO E HA     1 
+ATOM   27545  H  HB2    . PRO E  1 157 ? 147.423 177.710 178.926 1.00 19.25 ? 157 PRO E HB2    1 
+ATOM   27546  H  HB3    . PRO E  1 157 ? 146.290 178.434 179.782 1.00 19.25 ? 157 PRO E HB3    1 
+ATOM   27547  H  HG2    . PRO E  1 157 ? 148.430 176.914 180.732 1.00 19.25 ? 157 PRO E HG2    1 
+ATOM   27548  H  HG3    . PRO E  1 157 ? 147.908 178.311 181.294 1.00 19.25 ? 157 PRO E HG3    1 
+ATOM   27549  H  HD2    . PRO E  1 157 ? 147.280 176.189 182.482 1.00 19.25 ? 157 PRO E HD2    1 
+ATOM   27550  H  HD3    . PRO E  1 157 ? 146.206 177.377 182.360 1.00 19.25 ? 157 PRO E HD3    1 
+ATOM   27551  N  N      . GLY E  1 158 ? 145.944 175.194 177.518 1.00 19.25 ? 158 GLY E N      1 
+ATOM   27552  C  CA     . GLY E  1 158 ? 146.332 174.205 176.538 1.00 19.25 ? 158 GLY E CA     1 
+ATOM   27553  C  C      . GLY E  1 158 ? 145.368 173.045 176.419 1.00 19.25 ? 158 GLY E C      1 
+ATOM   27554  O  O      . GLY E  1 158 ? 145.435 172.300 175.433 1.00 19.25 ? 158 GLY E O      1 
+ATOM   27555  H  H      . GLY E  1 158 ? 145.267 175.664 177.276 1.00 19.25 ? 158 GLY E H      1 
+ATOM   27556  H  HA2    . GLY E  1 158 ? 146.399 174.630 175.671 1.00 19.25 ? 158 GLY E HA2    1 
+ATOM   27557  H  HA3    . GLY E  1 158 ? 147.203 173.853 176.772 1.00 19.25 ? 158 GLY E HA3    1 
+ATOM   27558  N  N      . GLN E  1 159 ? 144.476 172.874 177.388 1.00 15.29 ? 159 GLN E N      1 
+ATOM   27559  C  CA     . GLN E  1 159 ? 143.566 171.743 177.428 1.00 15.29 ? 159 GLN E CA     1 
+ATOM   27560  C  C      . GLN E  1 159 ? 142.254 172.077 176.725 1.00 15.29 ? 159 GLN E C      1 
+ATOM   27561  O  O      . GLN E  1 159 ? 141.967 173.227 176.390 1.00 15.29 ? 159 GLN E O      1 
+ATOM   27562  C  CB     . GLN E  1 159 ? 143.296 171.335 178.872 1.00 15.29 ? 159 GLN E CB     1 
+ATOM   27563  C  CG     . GLN E  1 159 ? 144.388 170.511 179.499 1.00 15.29 ? 159 GLN E CG     1 
+ATOM   27564  C  CD     . GLN E  1 159 ? 144.307 170.494 181.003 1.00 15.29 ? 159 GLN E CD     1 
+ATOM   27565  O  OE1    . GLN E  1 159 ? 144.215 171.538 181.644 1.00 15.29 ? 159 GLN E OE1    1 
+ATOM   27566  N  NE2    . GLN E  1 159 ? 144.344 169.304 181.579 1.00 15.29 ? 159 GLN E NE2    1 
+ATOM   27567  H  H      . GLN E  1 159 ? 144.376 173.414 178.047 1.00 15.29 ? 159 GLN E H      1 
+ATOM   27568  H  HA     . GLN E  1 159 ? 143.966 170.990 176.972 1.00 15.29 ? 159 GLN E HA     1 
+ATOM   27569  H  HB2    . GLN E  1 159 ? 143.191 172.136 179.404 1.00 15.29 ? 159 GLN E HB2    1 
+ATOM   27570  H  HB3    . GLN E  1 159 ? 142.484 170.811 178.897 1.00 15.29 ? 159 GLN E HB3    1 
+ATOM   27571  H  HG2    . GLN E  1 159 ? 144.315 169.596 179.192 1.00 15.29 ? 159 GLN E HG2    1 
+ATOM   27572  H  HG3    . GLN E  1 159 ? 145.244 170.885 179.248 1.00 15.29 ? 159 GLN E HG3    1 
+ATOM   27573  H  HE21   . GLN E  1 159 ? 144.411 168.598 181.095 1.00 15.29 ? 159 GLN E HE21   1 
+ATOM   27574  H  HE22   . GLN E  1 159 ? 144.302 169.241 182.433 1.00 15.29 ? 159 GLN E HE22   1 
+ATOM   27575  N  N      . SER E  1 160 ? 141.454 171.040 176.501 1.00 8.16  ? 160 SER E N      1 
+ATOM   27576  C  CA     . SER E  1 160 ? 140.146 171.192 175.893 1.00 8.16  ? 160 SER E CA     1 
+ATOM   27577  C  C      . SER E  1 160 ? 139.128 171.675 176.924 1.00 8.16  ? 160 SER E C      1 
+ATOM   27578  O  O      . SER E  1 160 ? 139.414 171.789 178.117 1.00 8.16  ? 160 SER E O      1 
+ATOM   27579  C  CB     . SER E  1 160 ? 139.699 169.873 175.273 1.00 8.16  ? 160 SER E CB     1 
+ATOM   27580  O  OG     . SER E  1 160 ? 139.863 168.800 176.174 1.00 8.16  ? 160 SER E OG     1 
+ATOM   27581  H  H      . SER E  1 160 ? 141.655 170.229 176.688 1.00 8.16  ? 160 SER E H      1 
+ATOM   27582  H  HA     . SER E  1 160 ? 140.196 171.852 175.189 1.00 8.16  ? 160 SER E HA     1 
+ATOM   27583  H  HB2    . SER E  1 160 ? 138.766 169.943 175.033 1.00 8.16  ? 160 SER E HB2    1 
+ATOM   27584  H  HB3    . SER E  1 160 ? 140.230 169.701 174.485 1.00 8.16  ? 160 SER E HB3    1 
+ATOM   27585  H  HG     . SER E  1 160 ? 139.857 168.076 175.749 1.00 8.16  ? 160 SER E HG     1 
+ATOM   27586  N  N      . ALA E  1 161 ? 137.929 171.964 176.447 1.00 10.90 ? 161 ALA E N      1 
+ATOM   27587  C  CA     . ALA E  1 161 ? 136.848 172.491 177.259 1.00 10.90 ? 161 ALA E CA     1 
+ATOM   27588  C  C      . ALA E  1 161 ? 135.877 171.389 177.642 1.00 10.90 ? 161 ALA E C      1 
+ATOM   27589  O  O      . ALA E  1 161 ? 135.882 170.301 177.060 1.00 10.90 ? 161 ALA E O      1 
+ATOM   27590  C  CB     . ALA E  1 161 ? 136.117 173.596 176.503 1.00 10.90 ? 161 ALA E CB     1 
+ATOM   27591  H  H      . ALA E  1 161 ? 137.710 171.863 175.625 1.00 10.90 ? 161 ALA E H      1 
+ATOM   27592  H  HA     . ALA E  1 161 ? 137.226 172.871 178.061 1.00 10.90 ? 161 ALA E HA     1 
+ATOM   27593  H  HB1    . ALA E  1 161 ? 135.453 173.989 177.087 1.00 10.90 ? 161 ALA E HB1    1 
+ATOM   27594  H  HB2    . ALA E  1 161 ? 136.761 174.265 176.234 1.00 10.90 ? 161 ALA E HB2    1 
+ATOM   27595  H  HB3    . ALA E  1 161 ? 135.693 173.211 175.724 1.00 10.90 ? 161 ALA E HB3    1 
+ATOM   27596  N  N      . PRO E  1 162 ? 135.021 171.633 178.631 1.00 13.25 ? 162 PRO E N      1 
+ATOM   27597  C  CA     . PRO E  1 162 ? 134.091 170.592 179.075 1.00 13.25 ? 162 PRO E CA     1 
+ATOM   27598  C  C      . PRO E  1 162 ? 132.800 170.494 178.275 1.00 13.25 ? 162 PRO E C      1 
+ATOM   27599  O  O      . PRO E  1 162 ? 132.297 171.461 177.695 1.00 13.25 ? 162 PRO E O      1 
+ATOM   27600  C  CB     . PRO E  1 162 ? 133.788 170.985 180.528 1.00 13.25 ? 162 PRO E CB     1 
+ATOM   27601  C  CG     . PRO E  1 162 ? 134.303 172.333 180.720 1.00 13.25 ? 162 PRO E CG     1 
+ATOM   27602  C  CD     . PRO E  1 162 ? 135.279 172.640 179.673 1.00 13.25 ? 162 PRO E CD     1 
+ATOM   27603  H  HA     . PRO E  1 162 ? 134.527 169.731 179.063 1.00 13.25 ? 162 PRO E HA     1 
+ATOM   27604  H  HB2    . PRO E  1 162 ? 132.832 170.961 180.669 1.00 13.25 ? 162 PRO E HB2    1 
+ATOM   27605  H  HB3    . PRO E  1 162 ? 134.237 170.370 181.124 1.00 13.25 ? 162 PRO E HB3    1 
+ATOM   27606  H  HG2    . PRO E  1 162 ? 133.573 172.965 180.696 1.00 13.25 ? 162 PRO E HG2    1 
+ATOM   27607  H  HG3    . PRO E  1 162 ? 134.742 172.374 181.577 1.00 13.25 ? 162 PRO E HG3    1 
+ATOM   27608  H  HD2    . PRO E  1 162 ? 135.142 173.537 179.336 1.00 13.25 ? 162 PRO E HD2    1 
+ATOM   27609  H  HD3    . PRO E  1 162 ? 136.169 172.532 180.030 1.00 13.25 ? 162 PRO E HD3    1 
+ATOM   27610  N  N      . ALA E  1 163 ? 132.271 169.272 178.282 1.00 34.62 ? 163 ALA E N      1 
+ATOM   27611  C  CA     . ALA E  1 163 ? 131.039 168.892 177.610 1.00 34.62 ? 163 ALA E CA     1 
+ATOM   27612  C  C      . ALA E  1 163 ? 129.988 168.503 178.639 1.00 34.62 ? 163 ALA E C      1 
+ATOM   27613  O  O      . ALA E  1 163 ? 130.312 167.923 179.678 1.00 34.62 ? 163 ALA E O      1 
+ATOM   27614  C  CB     . ALA E  1 163 ? 131.284 167.720 176.666 1.00 34.62 ? 163 ALA E CB     1 
+ATOM   27615  H  H      . ALA E  1 163 ? 132.636 168.609 178.684 1.00 34.62 ? 163 ALA E H      1 
+ATOM   27616  H  HA     . ALA E  1 163 ? 130.704 169.638 177.099 1.00 34.62 ? 163 ALA E HA     1 
+ATOM   27617  H  HB1    . ALA E  1 163 ? 130.563 167.661 176.028 1.00 34.62 ? 163 ALA E HB1    1 
+ATOM   27618  H  HB2    . ALA E  1 163 ? 132.126 167.853 176.210 1.00 34.62 ? 163 ALA E HB2    1 
+ATOM   27619  H  HB3    . ALA E  1 163 ? 131.333 166.915 177.198 1.00 34.62 ? 163 ALA E HB3    1 
+ATOM   27620  N  N      . ILE E  1 164 ? 128.726 168.811 178.343 1.00 13.07 ? 164 ILE E N      1 
+ATOM   27621  C  CA     . ILE E  1 164 ? 127.624 168.547 179.261 1.00 13.07 ? 164 ILE E CA     1 
+ATOM   27622  C  C      . ILE E  1 164 ? 126.473 167.962 178.454 1.00 13.07 ? 164 ILE E C      1 
+ATOM   27623  O  O      . ILE E  1 164 ? 125.870 168.663 177.636 1.00 13.07 ? 164 ILE E O      1 
+ATOM   27624  C  CB     . ILE E  1 164 ? 127.167 169.808 180.013 1.00 13.07 ? 164 ILE E CB     1 
+ATOM   27625  C  CG1    . ILE E  1 164 ? 128.364 170.567 180.587 1.00 13.07 ? 164 ILE E CG1    1 
+ATOM   27626  C  CG2    . ILE E  1 164 ? 126.208 169.453 181.121 1.00 13.07 ? 164 ILE E CG2    1 
+ATOM   27627  C  CD1    . ILE E  1 164 ? 128.069 171.988 180.929 1.00 13.07 ? 164 ILE E CD1    1 
+ATOM   27628  H  H      . ILE E  1 164 ? 128.477 169.164 177.606 1.00 13.07 ? 164 ILE E H      1 
+ATOM   27629  H  HA     . ILE E  1 164 ? 127.908 167.888 179.906 1.00 13.07 ? 164 ILE E HA     1 
+ATOM   27630  H  HB     . ILE E  1 164 ? 126.705 170.385 179.392 1.00 13.07 ? 164 ILE E HB     1 
+ATOM   27631  H  HG12   . ILE E  1 164 ? 128.656 170.125 181.396 1.00 13.07 ? 164 ILE E HG12   1 
+ATOM   27632  H  HG13   . ILE E  1 164 ? 129.080 170.582 179.941 1.00 13.07 ? 164 ILE E HG13   1 
+ATOM   27633  H  HG21   . ILE E  1 164 ? 125.347 169.847 180.926 1.00 13.07 ? 164 ILE E HG21   1 
+ATOM   27634  H  HG22   . ILE E  1 164 ? 126.128 168.491 181.175 1.00 13.07 ? 164 ILE E HG22   1 
+ATOM   27635  H  HG23   . ILE E  1 164 ? 126.551 169.805 181.955 1.00 13.07 ? 164 ILE E HG23   1 
+ATOM   27636  H  HD11   . ILE E  1 164 ? 128.902 172.441 181.124 1.00 13.07 ? 164 ILE E HD11   1 
+ATOM   27637  H  HD12   . ILE E  1 164 ? 127.630 172.408 180.175 1.00 13.07 ? 164 ILE E HD12   1 
+ATOM   27638  H  HD13   . ILE E  1 164 ? 127.490 172.006 181.705 1.00 13.07 ? 164 ILE E HD13   1 
+ATOM   27639  N  N      . PHE E  1 165 ? 126.164 166.689 178.684 1.00 19.25 ? 165 PHE E N      1 
+ATOM   27640  C  CA     . PHE E  1 165 ? 125.028 166.019 178.066 1.00 19.25 ? 165 PHE E CA     1 
+ATOM   27641  C  C      . PHE E  1 165 ? 123.869 165.981 179.050 1.00 19.25 ? 165 PHE E C      1 
+ATOM   27642  O  O      . PHE E  1 165 ? 124.074 165.802 180.252 1.00 19.25 ? 165 PHE E O      1 
+ATOM   27643  C  CB     . PHE E  1 165 ? 125.382 164.591 177.639 1.00 19.25 ? 165 PHE E CB     1 
+ATOM   27644  C  CG     . PHE E  1 165 ? 126.689 164.471 176.926 1.00 19.25 ? 165 PHE E CG     1 
+ATOM   27645  C  CD1    . PHE E  1 165 ? 127.870 164.390 177.632 1.00 19.25 ? 165 PHE E CD1    1 
+ATOM   27646  C  CD2    . PHE E  1 165 ? 126.738 164.421 175.548 1.00 19.25 ? 165 PHE E CD2    1 
+ATOM   27647  C  CE1    . PHE E  1 165 ? 129.067 164.280 176.981 1.00 19.25 ? 165 PHE E CE1    1 
+ATOM   27648  C  CE2    . PHE E  1 165 ? 127.937 164.309 174.898 1.00 19.25 ? 165 PHE E CE2    1 
+ATOM   27649  C  CZ     . PHE E  1 165 ? 129.099 164.242 175.611 1.00 19.25 ? 165 PHE E CZ     1 
+ATOM   27650  H  H      . PHE E  1 165 ? 126.609 166.177 179.205 1.00 19.25 ? 165 PHE E H      1 
+ATOM   27651  H  HA     . PHE E  1 165 ? 124.744 166.517 177.291 1.00 19.25 ? 165 PHE E HA     1 
+ATOM   27652  H  HB2    . PHE E  1 165 ? 125.431 164.036 178.425 1.00 19.25 ? 165 PHE E HB2    1 
+ATOM   27653  H  HB3    . PHE E  1 165 ? 124.696 164.262 177.044 1.00 19.25 ? 165 PHE E HB3    1 
+ATOM   27654  H  HD1    . PHE E  1 165 ? 127.854 164.420 178.559 1.00 19.25 ? 165 PHE E HD1    1 
+ATOM   27655  H  HD2    . PHE E  1 165 ? 125.952 164.468 175.056 1.00 19.25 ? 165 PHE E HD2    1 
+ATOM   27656  H  HE1    . PHE E  1 165 ? 129.855 164.233 177.469 1.00 19.25 ? 165 PHE E HE1    1 
+ATOM   27657  H  HE2    . PHE E  1 165 ? 127.963 164.280 173.973 1.00 19.25 ? 165 PHE E HE2    1 
+ATOM   27658  H  HZ     . PHE E  1 165 ? 129.906 164.166 175.166 1.00 19.25 ? 165 PHE E HZ     1 
+ATOM   27659  N  N      . THR E  1 166 ? 122.651 166.155 178.542 1.00 16.57 ? 166 THR E N      1 
+ATOM   27660  C  CA     . THR E  1 166 ? 121.486 166.084 179.411 1.00 16.57 ? 166 THR E CA     1 
+ATOM   27661  C  C      . THR E  1 166 ? 120.294 165.515 178.657 1.00 16.57 ? 166 THR E C      1 
+ATOM   27662  O  O      . THR E  1 166 ? 120.254 165.502 177.424 1.00 16.57 ? 166 THR E O      1 
+ATOM   27663  C  CB     . THR E  1 166 ? 121.129 167.453 180.008 1.00 16.57 ? 166 THR E CB     1 
+ATOM   27664  O  OG1    . THR E  1 166 ? 119.997 167.316 180.872 1.00 16.57 ? 166 THR E OG1    1 
+ATOM   27665  C  CG2    . THR E  1 166 ? 120.813 168.463 178.931 1.00 16.57 ? 166 THR E CG2    1 
+ATOM   27666  H  H      . THR E  1 166 ? 122.476 166.309 177.717 1.00 16.57 ? 166 THR E H      1 
+ATOM   27667  H  HA     . THR E  1 166 ? 121.679 165.483 180.141 1.00 16.57 ? 166 THR E HA     1 
+ATOM   27668  H  HB     . THR E  1 166 ? 121.879 167.788 180.517 1.00 16.57 ? 166 THR E HB     1 
+ATOM   27669  H  HG1    . THR E  1 166 ? 119.881 168.027 181.300 1.00 16.57 ? 166 THR E HG1    1 
+ATOM   27670  H  HG21   . THR E  1 166 ? 121.361 169.251 179.053 1.00 16.57 ? 166 THR E HG21   1 
+ATOM   27671  H  HG22   . THR E  1 166 ? 120.987 168.088 178.058 1.00 16.57 ? 166 THR E HG22   1 
+ATOM   27672  H  HG23   . THR E  1 166 ? 119.882 168.723 178.987 1.00 16.57 ? 166 THR E HG23   1 
+ATOM   27673  N  N      . THR E  1 167 ? 119.330 165.020 179.439 1.00 19.25 ? 167 THR E N      1 
+ATOM   27674  C  CA     . THR E  1 167 ? 118.064 164.511 178.934 1.00 19.25 ? 167 THR E CA     1 
+ATOM   27675  C  C      . THR E  1 167 ? 116.903 165.464 179.168 1.00 19.25 ? 167 THR E C      1 
+ATOM   27676  O  O      . THR E  1 167 ? 115.830 165.256 178.593 1.00 19.25 ? 167 THR E O      1 
+ATOM   27677  C  CB     . THR E  1 167 ? 117.721 163.167 179.590 1.00 19.25 ? 167 THR E CB     1 
+ATOM   27678  O  OG1    . THR E  1 167 ? 117.615 163.335 181.006 1.00 19.25 ? 167 THR E OG1    1 
+ATOM   27679  C  CG2    . THR E  1 167 ? 118.773 162.135 179.294 1.00 19.25 ? 167 THR E CG2    1 
+ATOM   27680  H  H      . THR E  1 167 ? 119.396 164.970 180.290 1.00 19.25 ? 167 THR E H      1 
+ATOM   27681  H  HA     . THR E  1 167 ? 118.151 164.365 177.984 1.00 19.25 ? 167 THR E HA     1 
+ATOM   27682  H  HB     . THR E  1 167 ? 116.877 162.852 179.242 1.00 19.25 ? 167 THR E HB     1 
+ATOM   27683  H  HG1    . THR E  1 167 ? 117.518 162.584 181.366 1.00 19.25 ? 167 THR E HG1    1 
+ATOM   27684  H  HG21   . THR E  1 167 ? 118.554 161.307 179.746 1.00 19.25 ? 167 THR E HG21   1 
+ATOM   27685  H  HG22   . THR E  1 167 ? 118.820 161.973 178.342 1.00 19.25 ? 167 THR E HG22   1 
+ATOM   27686  H  HG23   . THR E  1 167 ? 119.631 162.446 179.611 1.00 19.25 ? 167 THR E HG23   1 
+ATOM   27687  N  N      . ASN E  1 168 ? 117.080 166.483 180.000 1.00 41.54 ? 168 ASN E N      1 
+ATOM   27688  C  CA     . ASN E  1 168 ? 116.034 167.458 180.241 1.00 41.54 ? 168 ASN E CA     1 
+ATOM   27689  C  C      . ASN E  1 168 ? 115.817 168.345 179.019 1.00 41.54 ? 168 ASN E C      1 
+ATOM   27690  O  O      . ASN E  1 168 ? 116.675 168.467 178.141 1.00 41.54 ? 168 ASN E O      1 
+ATOM   27691  C  CB     . ASN E  1 168 ? 116.385 168.331 181.439 1.00 41.54 ? 168 ASN E CB     1 
+ATOM   27692  C  CG     . ASN E  1 168 ? 116.354 167.576 182.740 1.00 41.54 ? 168 ASN E CG     1 
+ATOM   27693  O  OD1    . ASN E  1 168 ? 115.341 166.985 183.108 1.00 41.54 ? 168 ASN E OD1    1 
+ATOM   27694  N  ND2    . ASN E  1 168 ? 117.468 167.599 183.453 1.00 41.54 ? 168 ASN E ND2    1 
+ATOM   27695  H  H      . ASN E  1 168 ? 117.796 166.623 180.452 1.00 41.54 ? 168 ASN E H      1 
+ATOM   27696  H  HA     . ASN E  1 168 ? 115.206 166.997 180.433 1.00 41.54 ? 168 ASN E HA     1 
+ATOM   27697  H  HB2    . ASN E  1 168 ? 117.279 168.678 181.318 1.00 41.54 ? 168 ASN E HB2    1 
+ATOM   27698  H  HB3    . ASN E  1 168 ? 115.746 169.053 181.495 1.00 41.54 ? 168 ASN E HB3    1 
+ATOM   27699  H  HD21   . ASN E  1 168 ? 117.507 167.188 184.204 1.00 41.54 ? 168 ASN E HD21   1 
+ATOM   27700  H  HD22   . ASN E  1 168 ? 118.153 168.024 183.159 1.00 41.54 ? 168 ASN E HD22   1 
+ATOM   27701  N  N      . TYR E  1 169 ? 114.641 168.971 178.975 1.00 9.06  ? 169 TYR E N      1 
+ATOM   27702  C  CA     . TYR E  1 169 ? 114.296 169.930 177.933 1.00 9.06  ? 169 TYR E CA     1 
+ATOM   27703  C  C      . TYR E  1 169 ? 113.947 171.295 178.517 1.00 9.06  ? 169 TYR E C      1 
+ATOM   27704  O  O      . TYR E  1 169 ? 113.218 172.069 177.892 1.00 9.06  ? 169 TYR E O      1 
+ATOM   27705  C  CB     . TYR E  1 169 ? 113.148 169.403 177.069 1.00 9.06  ? 169 TYR E CB     1 
+ATOM   27706  C  CG     . TYR E  1 169 ? 112.105 168.610 177.809 1.00 9.06  ? 169 TYR E CG     1 
+ATOM   27707  C  CD1    . TYR E  1 169 ? 112.220 167.237 177.940 1.00 9.06  ? 169 TYR E CD1    1 
+ATOM   27708  C  CD2    . TYR E  1 169 ? 110.996 169.229 178.360 1.00 9.06  ? 169 TYR E CD2    1 
+ATOM   27709  C  CE1    . TYR E  1 169 ? 111.272 166.510 178.610 1.00 9.06  ? 169 TYR E CE1    1 
+ATOM   27710  C  CE2    . TYR E  1 169 ? 110.041 168.505 179.030 1.00 9.06  ? 169 TYR E CE2    1 
+ATOM   27711  C  CZ     . TYR E  1 169 ? 110.186 167.147 179.150 1.00 9.06  ? 169 TYR E CZ     1 
+ATOM   27712  O  OH     . TYR E  1 169 ? 109.245 166.410 179.817 1.00 9.06  ? 169 TYR E OH     1 
+ATOM   27713  H  H      . TYR E  1 169 ? 114.021 168.859 179.555 1.00 9.06  ? 169 TYR E H      1 
+ATOM   27714  H  HA     . TYR E  1 169 ? 115.064 170.044 177.359 1.00 9.06  ? 169 TYR E HA     1 
+ATOM   27715  H  HB2    . TYR E  1 169 ? 112.700 170.153 176.657 1.00 9.06  ? 169 TYR E HB2    1 
+ATOM   27716  H  HB3    . TYR E  1 169 ? 113.514 168.821 176.388 1.00 9.06  ? 169 TYR E HB3    1 
+ATOM   27717  H  HD1    . TYR E  1 169 ? 112.954 166.803 177.577 1.00 9.06  ? 169 TYR E HD1    1 
+ATOM   27718  H  HD2    . TYR E  1 169 ? 110.897 170.148 178.278 1.00 9.06  ? 169 TYR E HD2    1 
+ATOM   27719  H  HE1    . TYR E  1 169 ? 111.362 165.591 178.696 1.00 9.06  ? 169 TYR E HE1    1 
+ATOM   27720  H  HE2    . TYR E  1 169 ? 109.303 168.931 179.398 1.00 9.06  ? 169 TYR E HE2    1 
+ATOM   27721  H  HH     . TYR E  1 169 ? 109.474 165.604 179.816 1.00 9.06  ? 169 TYR E HH     1 
+ATOM   27722  N  N      . ASP E  1 170 ? 114.453 171.599 179.708 1.00 26.04 ? 170 ASP E N      1 
+ATOM   27723  C  CA     . ASP E  1 170 ? 114.220 172.874 180.364 1.00 26.04 ? 170 ASP E CA     1 
+ATOM   27724  C  C      . ASP E  1 170 ? 115.376 173.837 180.079 1.00 26.04 ? 170 ASP E C      1 
+ATOM   27725  O  O      . ASP E  1 170 ? 116.244 173.572 179.243 1.00 26.04 ? 170 ASP E O      1 
+ATOM   27726  C  CB     . ASP E  1 170 ? 113.993 172.646 181.855 1.00 26.04 ? 170 ASP E CB     1 
+ATOM   27727  C  CG     . ASP E  1 170 ? 115.198 172.050 182.554 1.00 26.04 ? 170 ASP E CG     1 
+ATOM   27728  O  OD1    . ASP E  1 170 ? 116.318 172.124 182.009 1.00 26.04 ? 170 ASP E OD1    1 
+ATOM   27729  O  OD2    . ASP E  1 170 ? 115.022 171.495 183.657 1.00 26.04 ? 170 ASP E OD2    1 
+ATOM   27730  H  H      . ASP E  1 170 ? 114.933 171.063 180.171 1.00 26.04 ? 170 ASP E H      1 
+ATOM   27731  H  HA     . ASP E  1 170 ? 113.414 173.262 180.000 1.00 26.04 ? 170 ASP E HA     1 
+ATOM   27732  H  HB2    . ASP E  1 170 ? 113.787 173.493 182.272 1.00 26.04 ? 170 ASP E HB2    1 
+ATOM   27733  H  HB3    . ASP E  1 170 ? 113.254 172.032 181.965 1.00 26.04 ? 170 ASP E HB3    1 
+ATOM   27734  N  N      . LEU E  1 171 ? 115.400 174.970 180.782 1.00 16.46 ? 171 LEU E N      1 
+ATOM   27735  C  CA     . LEU E  1 171 ? 116.251 176.114 180.460 1.00 16.46 ? 171 LEU E CA     1 
+ATOM   27736  C  C      . LEU E  1 171 ? 117.008 176.608 181.688 1.00 16.46 ? 171 LEU E C      1 
+ATOM   27737  O  O      . LEU E  1 171 ? 117.051 177.802 181.983 1.00 16.46 ? 171 LEU E O      1 
+ATOM   27738  C  CB     . LEU E  1 171 ? 115.402 177.235 179.876 1.00 16.46 ? 171 LEU E CB     1 
+ATOM   27739  C  CG     . LEU E  1 171 ? 115.280 177.423 178.372 1.00 16.46 ? 171 LEU E CG     1 
+ATOM   27740  C  CD1    . LEU E  1 171 ? 114.700 176.224 177.694 1.00 16.46 ? 171 LEU E CD1    1 
+ATOM   27741  C  CD2    . LEU E  1 171 ? 114.401 178.609 178.133 1.00 16.46 ? 171 LEU E CD2    1 
+ATOM   27742  H  H      . LEU E  1 171 ? 114.908 175.108 181.471 1.00 16.46 ? 171 LEU E H      1 
+ATOM   27743  H  HA     . LEU E  1 171 ? 116.898 175.853 179.796 1.00 16.46 ? 171 LEU E HA     1 
+ATOM   27744  H  HB2    . LEU E  1 171 ? 114.501 177.114 180.208 1.00 16.46 ? 171 LEU E HB2    1 
+ATOM   27745  H  HB3    . LEU E  1 171 ? 115.751 178.072 180.203 1.00 16.46 ? 171 LEU E HB3    1 
+ATOM   27746  H  HG     . LEU E  1 171 ? 116.149 177.602 177.996 1.00 16.46 ? 171 LEU E HG     1 
+ATOM   27747  H  HD11   . LEU E  1 171 ? 114.440 176.478 176.797 1.00 16.46 ? 171 LEU E HD11   1 
+ATOM   27748  H  HD12   . LEU E  1 171 ? 115.371 175.528 177.664 1.00 16.46 ? 171 LEU E HD12   1 
+ATOM   27749  H  HD13   . LEU E  1 171 ? 113.924 175.930 178.191 1.00 16.46 ? 171 LEU E HD13   1 
+ATOM   27750  H  HD21   . LEU E  1 171 ? 114.320 178.750 177.181 1.00 16.46 ? 171 LEU E HD21   1 
+ATOM   27751  H  HD22   . LEU E  1 171 ? 113.533 178.429 178.518 1.00 16.46 ? 171 LEU E HD22   1 
+ATOM   27752  H  HD23   . LEU E  1 171 ? 114.799 179.380 178.559 1.00 16.46 ? 171 LEU E HD23   1 
+ATOM   27753  N  N      . ALA E  1 172 ? 117.637 175.697 182.424 1.00 19.25 ? 172 ALA E N      1 
+ATOM   27754  C  CA     . ALA E  1 172 ? 118.333 176.076 183.648 1.00 19.25 ? 172 ALA E CA     1 
+ATOM   27755  C  C      . ALA E  1 172 ? 119.810 176.382 183.418 1.00 19.25 ? 172 ALA E C      1 
+ATOM   27756  O  O      . ALA E  1 172 ? 120.312 177.416 183.873 1.00 19.25 ? 172 ALA E O      1 
+ATOM   27757  C  CB     . ALA E  1 172 ? 118.189 174.967 184.684 1.00 19.25 ? 172 ALA E CB     1 
+ATOM   27758  H  H      . ALA E  1 172 ? 117.672 174.864 182.241 1.00 19.25 ? 172 ALA E H      1 
+ATOM   27759  H  HA     . ALA E  1 172 ? 117.920 176.869 184.012 1.00 19.25 ? 172 ALA E HA     1 
+ATOM   27760  H  HB1    . ALA E  1 172 ? 118.667 175.230 185.482 1.00 19.25 ? 172 ALA E HB1    1 
+ATOM   27761  H  HB2    . ALA E  1 172 ? 117.249 174.842 184.877 1.00 19.25 ? 172 ALA E HB2    1 
+ATOM   27762  H  HB3    . ALA E  1 172 ? 118.568 174.154 184.321 1.00 19.25 ? 172 ALA E HB3    1 
+ATOM   27763  N  N      . LEU E  1 173 ? 120.520 175.489 182.730 1.00 30.62 ? 173 LEU E N      1 
+ATOM   27764  C  CA     . LEU E  1 173 ? 121.934 175.693 182.448 1.00 30.62 ? 173 LEU E CA     1 
+ATOM   27765  C  C      . LEU E  1 173 ? 122.176 176.802 181.436 1.00 30.62 ? 173 LEU E C      1 
+ATOM   27766  O  O      . LEU E  1 173 ? 123.309 177.280 181.326 1.00 30.62 ? 173 LEU E O      1 
+ATOM   27767  C  CB     . LEU E  1 173 ? 122.552 174.395 181.940 1.00 30.62 ? 173 LEU E CB     1 
+ATOM   27768  C  CG     . LEU E  1 173 ? 122.633 173.237 182.929 1.00 30.62 ? 173 LEU E CG     1 
+ATOM   27769  C  CD1    . LEU E  1 173 ? 122.507 171.940 182.188 1.00 30.62 ? 173 LEU E CD1    1 
+ATOM   27770  C  CD2    . LEU E  1 173 ? 123.922 173.268 183.701 1.00 30.62 ? 173 LEU E CD2    1 
+ATOM   27771  H  H      . LEU E  1 173 ? 120.206 174.755 182.422 1.00 30.62 ? 173 LEU E H      1 
+ATOM   27772  H  HA     . LEU E  1 173 ? 122.386 175.939 183.266 1.00 30.62 ? 173 LEU E HA     1 
+ATOM   27773  H  HB2    . LEU E  1 173 ? 122.022 174.087 181.191 1.00 30.62 ? 173 LEU E HB2    1 
+ATOM   27774  H  HB3    . LEU E  1 173 ? 123.454 174.584 181.646 1.00 30.62 ? 173 LEU E HB3    1 
+ATOM   27775  H  HG     . LEU E  1 173 ? 121.902 173.299 183.556 1.00 30.62 ? 173 LEU E HG     1 
+ATOM   27776  H  HD11   . LEU E  1 173 ? 122.688 171.212 182.798 1.00 30.62 ? 173 LEU E HD11   1 
+ATOM   27777  H  HD12   . LEU E  1 173 ? 121.607 171.867 181.839 1.00 30.62 ? 173 LEU E HD12   1 
+ATOM   27778  H  HD13   . LEU E  1 173 ? 123.150 171.934 181.465 1.00 30.62 ? 173 LEU E HD13   1 
+ATOM   27779  H  HD21   . LEU E  1 173 ? 123.916 172.551 184.350 1.00 30.62 ? 173 LEU E HD21   1 
+ATOM   27780  H  HD22   . LEU E  1 173 ? 124.656 173.149 183.083 1.00 30.62 ? 173 LEU E HD22   1 
+ATOM   27781  H  HD23   . LEU E  1 173 ? 123.998 174.122 184.151 1.00 30.62 ? 173 LEU E HD23   1 
+ATOM   27782  N  N      . GLU E  1 174 ? 121.147 177.220 180.705 1.00 19.25 ? 174 GLU E N      1 
+ATOM   27783  C  CA     . GLU E  1 174 ? 121.254 178.342 179.785 1.00 19.25 ? 174 GLU E CA     1 
+ATOM   27784  C  C      . GLU E  1 174 ? 120.987 179.669 180.473 1.00 19.25 ? 174 GLU E C      1 
+ATOM   27785  O  O      . GLU E  1 174 ? 121.539 180.696 180.066 1.00 19.25 ? 174 GLU E O      1 
+ATOM   27786  C  CB     . GLU E  1 174 ? 120.278 178.157 178.624 1.00 19.25 ? 174 GLU E CB     1 
+ATOM   27787  C  CG     . GLU E  1 174 ? 120.325 176.776 177.989 1.00 19.25 ? 174 GLU E CG     1 
+ATOM   27788  C  CD     . GLU E  1 174 ? 119.315 176.600 176.876 1.00 19.25 ? 174 GLU E CD     1 
+ATOM   27789  O  OE1    . GLU E  1 174 ? 118.109 176.502 177.175 1.00 19.25 ? 174 GLU E OE1    1 
+ATOM   27790  O  OE2    . GLU E  1 174 ? 119.727 176.555 175.698 1.00 19.25 ? 174 GLU E OE2    1 
+ATOM   27791  H  H      . GLU E  1 174 ? 120.368 176.866 180.722 1.00 19.25 ? 174 GLU E H      1 
+ATOM   27792  H  HA     . GLU E  1 174 ? 122.149 178.374 179.423 1.00 19.25 ? 174 GLU E HA     1 
+ATOM   27793  H  HB2    . GLU E  1 174 ? 119.380 178.305 178.949 1.00 19.25 ? 174 GLU E HB2    1 
+ATOM   27794  H  HB3    . GLU E  1 174 ? 120.493 178.803 177.939 1.00 19.25 ? 174 GLU E HB3    1 
+ATOM   27795  H  HG2    . GLU E  1 174 ? 121.206 176.634 177.615 1.00 19.25 ? 174 GLU E HG2    1 
+ATOM   27796  H  HG3    . GLU E  1 174 ? 120.136 176.107 178.663 1.00 19.25 ? 174 GLU E HG3    1 
+ATOM   27797  N  N      . TRP E  1 175 ? 120.146 179.663 181.507 1.00 6.36  ? 175 TRP E N      1 
+ATOM   27798  C  CA     . TRP E  1 175 ? 119.950 180.852 182.323 1.00 6.36  ? 175 TRP E CA     1 
+ATOM   27799  C  C      . TRP E  1 175 ? 121.142 181.091 183.240 1.00 6.36  ? 175 TRP E C      1 
+ATOM   27800  O  O      . TRP E  1 175 ? 121.555 182.237 183.446 1.00 6.36  ? 175 TRP E O      1 
+ATOM   27801  C  CB     . TRP E  1 175 ? 118.679 180.704 183.155 1.00 6.36  ? 175 TRP E CB     1 
+ATOM   27802  C  CG     . TRP E  1 175 ? 117.402 180.943 182.424 1.00 6.36  ? 175 TRP E CG     1 
+ATOM   27803  C  CD1    . TRP E  1 175 ? 117.229 181.636 181.267 1.00 6.36  ? 175 TRP E CD1    1 
+ATOM   27804  C  CD2    . TRP E  1 175 ? 116.107 180.483 182.810 1.00 6.36  ? 175 TRP E CD2    1 
+ATOM   27805  N  NE1    . TRP E  1 175 ? 115.906 181.637 180.908 1.00 6.36  ? 175 TRP E NE1    1 
+ATOM   27806  C  CE2    . TRP E  1 175 ? 115.196 180.933 181.841 1.00 6.36  ? 175 TRP E CE2    1 
+ATOM   27807  C  CE3    . TRP E  1 175 ? 115.629 179.731 183.883 1.00 6.36  ? 175 TRP E CE3    1 
+ATOM   27808  C  CZ2    . TRP E  1 175 ? 113.839 180.656 181.913 1.00 6.36  ? 175 TRP E CZ2    1 
+ATOM   27809  C  CZ3    . TRP E  1 175 ? 114.284 179.458 183.951 1.00 6.36  ? 175 TRP E CZ3    1 
+ATOM   27810  C  CH2    . TRP E  1 175 ? 113.405 179.917 182.975 1.00 6.36  ? 175 TRP E CH2    1 
+ATOM   27811  H  H      . TRP E  1 175 ? 119.674 178.991 181.747 1.00 6.36  ? 175 TRP E H      1 
+ATOM   27812  H  HA     . TRP E  1 175 ? 119.856 181.619 181.746 1.00 6.36  ? 175 TRP E HA     1 
+ATOM   27813  H  HB2    . TRP E  1 175 ? 118.645 179.804 183.506 1.00 6.36  ? 175 TRP E HB2    1 
+ATOM   27814  H  HB3    . TRP E  1 175 ? 118.719 181.333 183.885 1.00 6.36  ? 175 TRP E HB3    1 
+ATOM   27815  H  HD1    . TRP E  1 175 ? 117.909 182.050 180.792 1.00 6.36  ? 175 TRP E HD1    1 
+ATOM   27816  H  HE1    . TRP E  1 175 ? 115.573 182.014 180.214 1.00 6.36  ? 175 TRP E HE1    1 
+ATOM   27817  H  HE3    . TRP E  1 175 ? 116.210 179.421 184.536 1.00 6.36  ? 175 TRP E HE3    1 
+ATOM   27818  H  HZ2    . TRP E  1 175 ? 113.252 180.960 181.265 1.00 6.36  ? 175 TRP E HZ2    1 
+ATOM   27819  H  HZ3    . TRP E  1 175 ? 113.955 178.959 184.658 1.00 6.36  ? 175 TRP E HZ3    1 
+ATOM   27820  H  HH2    . TRP E  1 175 ? 112.503 179.717 183.049 1.00 6.36  ? 175 TRP E HH2    1 
+ATOM   27821  N  N      . ALA E  1 176 ? 121.699 180.020 183.806 1.00 2.47  ? 176 ALA E N      1 
+ATOM   27822  C  CA     . ALA E  1 176 ? 122.742 180.150 184.817 1.00 2.47  ? 176 ALA E CA     1 
+ATOM   27823  C  C      . ALA E  1 176 ? 124.072 180.638 184.259 1.00 2.47  ? 176 ALA E C      1 
+ATOM   27824  O  O      . ALA E  1 176 ? 124.916 181.097 185.034 1.00 2.47  ? 176 ALA E O      1 
+ATOM   27825  C  CB     . ALA E  1 176 ? 122.951 178.811 185.511 1.00 2.47  ? 176 ALA E CB     1 
+ATOM   27826  H  H      . ALA E  1 176 ? 121.482 179.213 183.630 1.00 2.47  ? 176 ALA E H      1 
+ATOM   27827  H  HA     . ALA E  1 176 ? 122.451 180.786 185.481 1.00 2.47  ? 176 ALA E HA     1 
+ATOM   27828  H  HB1    . ALA E  1 176 ? 123.454 178.955 186.322 1.00 2.47  ? 176 ALA E HB1    1 
+ATOM   27829  H  HB2    . ALA E  1 176 ? 122.087 178.429 185.717 1.00 2.47  ? 176 ALA E HB2    1 
+ATOM   27830  H  HB3    . ALA E  1 176 ? 123.433 178.221 184.916 1.00 2.47  ? 176 ALA E HB3    1 
+ATOM   27831  N  N      . ALA E  1 177 ? 124.288 180.540 182.949 1.00 7.97  ? 177 ALA E N      1 
+ATOM   27832  C  CA     . ALA E  1 177 ? 125.558 180.929 182.351 1.00 7.97  ? 177 ALA E CA     1 
+ATOM   27833  C  C      . ALA E  1 177 ? 125.568 182.370 181.861 1.00 7.97  ? 177 ALA E C      1 
+ATOM   27834  O  O      . ALA E  1 177 ? 126.623 183.018 181.879 1.00 7.97  ? 177 ALA E O      1 
+ATOM   27835  C  CB     . ALA E  1 177 ? 125.891 179.993 181.194 1.00 7.97  ? 177 ALA E CB     1 
+ATOM   27836  H  H      . ALA E  1 177 ? 123.719 180.242 182.385 1.00 7.97  ? 177 ALA E H      1 
+ATOM   27837  H  HA     . ALA E  1 177 ? 126.257 180.837 183.011 1.00 7.97  ? 177 ALA E HA     1 
+ATOM   27838  H  HB1    . ALA E  1 177 ? 126.820 180.101 180.953 1.00 7.97  ? 177 ALA E HB1    1 
+ATOM   27839  H  HB2    . ALA E  1 177 ? 125.724 179.085 181.482 1.00 7.97  ? 177 ALA E HB2    1 
+ATOM   27840  H  HB3    . ALA E  1 177 ? 125.318 180.207 180.447 1.00 7.97  ? 177 ALA E HB3    1 
+ATOM   27841  N  N      . GLU E  1 178 ? 124.422 182.881 181.409 1.00 7.82  ? 178 GLU E N      1 
+ATOM   27842  C  CA     . GLU E  1 178 ? 124.324 184.287 181.045 1.00 7.82  ? 178 GLU E CA     1 
+ATOM   27843  C  C      . GLU E  1 178 ? 124.532 185.207 182.238 1.00 7.82  ? 178 GLU E C      1 
+ATOM   27844  O  O      . GLU E  1 178 ? 124.798 186.398 182.048 1.00 7.82  ? 178 GLU E O      1 
+ATOM   27845  C  CB     . GLU E  1 178 ? 122.966 184.566 180.408 1.00 7.82  ? 178 GLU E CB     1 
+ATOM   27846  C  CG     . GLU E  1 178 ? 122.726 183.828 179.110 1.00 7.82  ? 178 GLU E CG     1 
+ATOM   27847  C  CD     . GLU E  1 178 ? 121.273 183.822 178.690 1.00 7.82  ? 178 GLU E CD     1 
+ATOM   27848  O  OE1    . GLU E  1 178 ? 120.417 184.259 179.484 1.00 7.82  ? 178 GLU E OE1    1 
+ATOM   27849  O  OE2    . GLU E  1 178 ? 120.986 183.373 177.563 1.00 7.82  ? 178 GLU E OE2    1 
+ATOM   27850  H  H      . GLU E  1 178 ? 123.699 182.439 181.297 1.00 7.82  ? 178 GLU E H      1 
+ATOM   27851  H  HA     . GLU E  1 178 ? 125.009 184.482 180.392 1.00 7.82  ? 178 GLU E HA     1 
+ATOM   27852  H  HB2    . GLU E  1 178 ? 122.279 184.296 181.030 1.00 7.82  ? 178 GLU E HB2    1 
+ATOM   27853  H  HB3    . GLU E  1 178 ? 122.895 185.514 180.229 1.00 7.82  ? 178 GLU E HB3    1 
+ATOM   27854  H  HG2    . GLU E  1 178 ? 123.234 184.258 178.407 1.00 7.82  ? 178 GLU E HG2    1 
+ATOM   27855  H  HG3    . GLU E  1 178 ? 123.011 182.909 179.216 1.00 7.82  ? 178 GLU E HG3    1 
+ATOM   27856  N  N      . ASP E  1 179 ? 124.416 184.688 183.458 1.00 6.85  ? 179 ASP E N      1 
+ATOM   27857  C  CA     . ASP E  1 179 ? 124.668 185.464 184.662 1.00 6.85  ? 179 ASP E CA     1 
+ATOM   27858  C  C      . ASP E  1 179 ? 126.105 185.354 185.149 1.00 6.85  ? 179 ASP E C      1 
+ATOM   27859  O  O      . ASP E  1 179 ? 126.494 186.095 186.056 1.00 6.85  ? 179 ASP E O      1 
+ATOM   27860  C  CB     . ASP E  1 179 ? 123.719 185.020 185.772 1.00 6.85  ? 179 ASP E CB     1 
+ATOM   27861  C  CG     . ASP E  1 179 ? 123.683 185.990 186.932 1.00 6.85  ? 179 ASP E CG     1 
+ATOM   27862  O  OD1    . ASP E  1 179 ? 123.140 187.100 186.762 1.00 6.85  ? 179 ASP E OD1    1 
+ATOM   27863  O  OD2    . ASP E  1 179 ? 124.195 185.642 188.016 1.00 6.85  ? 179 ASP E OD2    1 
+ATOM   27864  H  H      . ASP E  1 179 ? 124.182 183.881 183.618 1.00 6.85  ? 179 ASP E H      1 
+ATOM   27865  H  HA     . ASP E  1 179 ? 124.489 186.394 184.477 1.00 6.85  ? 179 ASP E HA     1 
+ATOM   27866  H  HB2    . ASP E  1 179 ? 122.827 184.953 185.406 1.00 6.85  ? 179 ASP E HB2    1 
+ATOM   27867  H  HB3    . ASP E  1 179 ? 124.013 184.160 186.102 1.00 6.85  ? 179 ASP E HB3    1 
+ATOM   27868  N  N      . LEU E  1 180 ? 126.895 184.452 184.572 1.00 4.38  ? 180 LEU E N      1 
+ATOM   27869  C  CA     . LEU E  1 180 ? 128.322 184.368 184.841 1.00 4.38  ? 180 LEU E CA     1 
+ATOM   27870  C  C      . LEU E  1 180 ? 129.163 185.032 183.768 1.00 4.38  ? 180 LEU E C      1 
+ATOM   27871  O  O      . LEU E  1 180 ? 130.236 185.559 184.075 1.00 4.38  ? 180 LEU E O      1 
+ATOM   27872  C  CB     . LEU E  1 180 ? 128.762 182.908 184.953 1.00 4.38  ? 180 LEU E CB     1 
+ATOM   27873  C  CG     . LEU E  1 180 ? 128.335 182.062 186.143 1.00 4.38  ? 180 LEU E CG     1 
+ATOM   27874  C  CD1    . LEU E  1 180 ? 128.657 180.632 185.842 1.00 4.38  ? 180 LEU E CD1    1 
+ATOM   27875  C  CD2    . LEU E  1 180 ? 129.038 182.488 187.399 1.00 4.38  ? 180 LEU E CD2    1 
+ATOM   27876  H  H      . LEU E  1 180 ? 126.622 183.865 184.014 1.00 4.38  ? 180 LEU E H      1 
+ATOM   27877  H  HA     . LEU E  1 180 ? 128.512 184.803 185.681 1.00 4.38  ? 180 LEU E HA     1 
+ATOM   27878  H  HB2    . LEU E  1 180 ? 128.436 182.451 184.167 1.00 4.38  ? 180 LEU E HB2    1 
+ATOM   27879  H  HB3    . LEU E  1 180 ? 129.727 182.894 184.944 1.00 4.38  ? 180 LEU E HB3    1 
+ATOM   27880  H  HG     . LEU E  1 180 ? 127.381 182.144 186.273 1.00 4.38  ? 180 LEU E HG     1 
+ATOM   27881  H  HD11   . LEU E  1 180 ? 128.817 180.172 186.678 1.00 4.38  ? 180 LEU E HD11   1 
+ATOM   27882  H  HD12   . LEU E  1 180 ? 127.912 180.232 185.371 1.00 4.38  ? 180 LEU E HD12   1 
+ATOM   27883  H  HD13   . LEU E  1 180 ? 129.453 180.606 185.292 1.00 4.38  ? 180 LEU E HD13   1 
+ATOM   27884  H  HD21   . LEU E  1 180 ? 129.955 182.178 187.358 1.00 4.38  ? 180 LEU E HD21   1 
+ATOM   27885  H  HD22   . LEU E  1 180 ? 129.012 183.452 187.465 1.00 4.38  ? 180 LEU E HD22   1 
+ATOM   27886  H  HD23   . LEU E  1 180 ? 128.590 182.088 188.157 1.00 4.38  ? 180 LEU E HD23   1 
+ATOM   27887  N  N      . GLY E  1 181 ? 128.703 185.013 182.520 1.00 6.75  ? 181 GLY E N      1 
+ATOM   27888  C  CA     . GLY E  1 181 ? 129.485 185.533 181.420 1.00 6.75  ? 181 GLY E CA     1 
+ATOM   27889  C  C      . GLY E  1 181 ? 130.217 184.433 180.687 1.00 6.75  ? 181 GLY E C      1 
+ATOM   27890  O  O      . GLY E  1 181 ? 131.403 184.560 180.371 1.00 6.75  ? 181 GLY E O      1 
+ATOM   27891  H  H      . GLY E  1 181 ? 127.938 184.706 182.289 1.00 6.75  ? 181 GLY E H      1 
+ATOM   27892  H  HA2    . GLY E  1 181 ? 128.900 185.983 180.795 1.00 6.75  ? 181 GLY E HA2    1 
+ATOM   27893  H  HA3    . GLY E  1 181 ? 130.135 186.167 181.751 1.00 6.75  ? 181 GLY E HA3    1 
+ATOM   27894  N  N      . ILE E  1 182 ? 129.504 183.347 180.409 1.00 6.21  ? 182 ILE E N      1 
+ATOM   27895  C  CA     . ILE E  1 182 ? 130.068 182.150 179.804 1.00 6.21  ? 182 ILE E CA     1 
+ATOM   27896  C  C      . ILE E  1 182 ? 129.237 181.805 178.581 1.00 6.21  ? 182 ILE E C      1 
+ATOM   27897  O  O      . ILE E  1 182 ? 128.010 181.950 178.595 1.00 6.21  ? 182 ILE E O      1 
+ATOM   27898  C  CB     . ILE E  1 182 ? 130.091 180.971 180.799 1.00 6.21  ? 182 ILE E CB     1 
+ATOM   27899  C  CG1    . ILE E  1 182 ? 130.949 181.320 182.016 1.00 6.21  ? 182 ILE E CG1    1 
+ATOM   27900  C  CG2    . ILE E  1 182 ? 130.573 179.708 180.122 1.00 6.21  ? 182 ILE E CG2    1 
+ATOM   27901  C  CD1    . ILE E  1 182 ? 132.415 181.208 181.799 1.00 6.21  ? 182 ILE E CD1    1 
+ATOM   27902  H  H      . ILE E  1 182 ? 128.663 183.284 180.561 1.00 6.21  ? 182 ILE E H      1 
+ATOM   27903  H  HA     . ILE E  1 182 ? 130.974 182.326 179.519 1.00 6.21  ? 182 ILE E HA     1 
+ATOM   27904  H  HB     . ILE E  1 182 ? 129.185 180.821 181.101 1.00 6.21  ? 182 ILE E HB     1 
+ATOM   27905  H  HG12   . ILE E  1 182 ? 130.772 182.233 182.272 1.00 6.21  ? 182 ILE E HG12   1 
+ATOM   27906  H  HG13   . ILE E  1 182 ? 130.718 180.725 182.743 1.00 6.21  ? 182 ILE E HG13   1 
+ATOM   27907  H  HG21   . ILE E  1 182 ? 130.986 179.136 180.784 1.00 6.21  ? 182 ILE E HG21   1 
+ATOM   27908  H  HG22   . ILE E  1 182 ? 129.818 179.256 179.722 1.00 6.21  ? 182 ILE E HG22   1 
+ATOM   27909  H  HG23   . ILE E  1 182 ? 131.218 179.950 179.444 1.00 6.21  ? 182 ILE E HG23   1 
+ATOM   27910  H  HD11   . ILE E  1 182 ? 132.834 182.007 182.147 1.00 6.21  ? 182 ILE E HD11   1 
+ATOM   27911  H  HD12   . ILE E  1 182 ? 132.741 180.429 182.270 1.00 6.21  ? 182 ILE E HD12   1 
+ATOM   27912  H  HD13   . ILE E  1 182 ? 132.594 181.129 180.852 1.00 6.21  ? 182 ILE E HD13   1 
+ATOM   27913  N  N      . GLN E  1 183 ? 129.902 181.370 177.517 1.00 15.74 ? 183 GLN E N      1 
+ATOM   27914  C  CA     . GLN E  1 183 ? 129.225 180.978 176.292 1.00 15.74 ? 183 GLN E CA     1 
+ATOM   27915  C  C      . GLN E  1 183 ? 129.173 179.463 176.157 1.00 15.74 ? 183 GLN E C      1 
+ATOM   27916  O  O      . GLN E  1 183 ? 130.131 178.757 176.489 1.00 15.74 ? 183 GLN E O      1 
+ATOM   27917  C  CB     . GLN E  1 183 ? 129.903 181.585 175.066 1.00 15.74 ? 183 GLN E CB     1 
+ATOM   27918  C  CG     . GLN E  1 183 ? 129.798 183.096 175.004 1.00 15.74 ? 183 GLN E CG     1 
+ATOM   27919  C  CD     . GLN E  1 183 ? 130.142 183.658 173.644 1.00 15.74 ? 183 GLN E CD     1 
+ATOM   27920  O  OE1    . GLN E  1 183 ? 130.447 182.917 172.713 1.00 15.74 ? 183 GLN E OE1    1 
+ATOM   27921  N  NE2    . GLN E  1 183 ? 130.086 184.976 173.520 1.00 15.74 ? 183 GLN E NE2    1 
+ATOM   27922  H  H      . GLN E  1 183 ? 130.756 181.305 177.476 1.00 15.74 ? 183 GLN E H      1 
+ATOM   27923  H  HA     . GLN E  1 183 ? 128.314 181.301 176.320 1.00 15.74 ? 183 GLN E HA     1 
+ATOM   27924  H  HB2    . GLN E  1 183 ? 130.842 181.353 175.092 1.00 15.74 ? 183 GLN E HB2    1 
+ATOM   27925  H  HB3    . GLN E  1 183 ? 129.495 181.219 174.268 1.00 15.74 ? 183 GLN E HB3    1 
+ATOM   27926  H  HG2    . GLN E  1 183 ? 128.891 183.361 175.213 1.00 15.74 ? 183 GLN E HG2    1 
+ATOM   27927  H  HG3    . GLN E  1 183 ? 130.415 183.478 175.645 1.00 15.74 ? 183 GLN E HG3    1 
+ATOM   27928  H  HE21   . GLN E  1 183 ? 129.867 185.460 174.194 1.00 15.74 ? 183 GLN E HE21   1 
+ATOM   27929  H  HE22   . GLN E  1 183 ? 130.271 185.346 172.766 1.00 15.74 ? 183 GLN E HE22   1 
+ATOM   27930  N  N      . LEU E  1 184 ? 128.040 178.978 175.663 1.00 21.75 ? 184 LEU E N      1 
+ATOM   27931  C  CA     . LEU E  1 184 ? 127.800 177.564 175.438 1.00 21.75 ? 184 LEU E CA     1 
+ATOM   27932  C  C      . LEU E  1 184 ? 127.567 177.349 173.954 1.00 21.75 ? 184 LEU E C      1 
+ATOM   27933  O  O      . LEU E  1 184 ? 126.746 178.044 173.347 1.00 21.75 ? 184 LEU E O      1 
+ATOM   27934  C  CB     . LEU E  1 184 ? 126.586 177.072 176.220 1.00 21.75 ? 184 LEU E CB     1 
+ATOM   27935  C  CG     . LEU E  1 184 ? 126.582 177.181 177.739 1.00 21.75 ? 184 LEU E CG     1 
+ATOM   27936  C  CD1    . LEU E  1 184 ? 125.164 177.021 178.216 1.00 21.75 ? 184 LEU E CD1    1 
+ATOM   27937  C  CD2    . LEU E  1 184 ? 127.487 176.151 178.373 1.00 21.75 ? 184 LEU E CD2    1 
+ATOM   27938  H  H      . LEU E  1 184 ? 127.376 179.469 175.432 1.00 21.75 ? 184 LEU E H      1 
+ATOM   27939  H  HA     . LEU E  1 184 ? 128.572 177.052 175.713 1.00 21.75 ? 184 LEU E HA     1 
+ATOM   27940  H  HB2    . LEU E  1 184 ? 125.819 177.570 175.904 1.00 21.75 ? 184 LEU E HB2    1 
+ATOM   27941  H  HB3    . LEU E  1 184 ? 126.458 176.139 176.009 1.00 21.75 ? 184 LEU E HB3    1 
+ATOM   27942  H  HG     . LEU E  1 184 ? 126.894 178.059 177.997 1.00 21.75 ? 184 LEU E HG     1 
+ATOM   27943  H  HD11   . LEU E  1 184 ? 125.160 176.646 179.107 1.00 21.75 ? 184 LEU E HD11   1 
+ATOM   27944  H  HD12   . LEU E  1 184 ? 124.740 177.892 178.217 1.00 21.75 ? 184 LEU E HD12   1 
+ATOM   27945  H  HD13   . LEU E  1 184 ? 124.700 176.430 177.606 1.00 21.75 ? 184 LEU E HD13   1 
+ATOM   27946  H  HD21   . LEU E  1 184 ? 127.027 175.723 179.109 1.00 21.75 ? 184 LEU E HD21   1 
+ATOM   27947  H  HD22   . LEU E  1 184 ? 127.719 175.492 177.705 1.00 21.75 ? 184 LEU E HD22   1 
+ATOM   27948  H  HD23   . LEU E  1 184 ? 128.284 176.594 178.696 1.00 21.75 ? 184 LEU E HD23   1 
+ATOM   27949  N  N      . PHE E  1 185 ? 128.289 176.403 173.371 1.00 8.75  ? 185 PHE E N      1 
+ATOM   27950  C  CA     . PHE E  1 185 ? 127.990 175.978 172.017 1.00 8.75  ? 185 PHE E CA     1 
+ATOM   27951  C  C      . PHE E  1 185 ? 126.921 174.897 172.034 1.00 8.75  ? 185 PHE E C      1 
+ATOM   27952  O  O      . PHE E  1 185 ? 126.996 173.930 172.802 1.00 8.75  ? 185 PHE E O      1 
+ATOM   27953  C  CB     . PHE E  1 185 ? 129.247 175.475 171.316 1.00 8.75  ? 185 PHE E CB     1 
+ATOM   27954  C  CG     . PHE E  1 185 ? 130.284 176.533 171.102 1.00 8.75  ? 185 PHE E CG     1 
+ATOM   27955  C  CD1    . PHE E  1 185 ? 131.107 176.933 172.134 1.00 8.75  ? 185 PHE E CD1    1 
+ATOM   27956  C  CD2    . PHE E  1 185 ? 130.432 177.131 169.866 1.00 8.75  ? 185 PHE E CD2    1 
+ATOM   27957  C  CE1    . PHE E  1 185 ? 132.063 177.907 171.935 1.00 8.75  ? 185 PHE E CE1    1 
+ATOM   27958  C  CE2    . PHE E  1 185 ? 131.385 178.105 169.665 1.00 8.75  ? 185 PHE E CE2    1 
+ATOM   27959  C  CZ     . PHE E  1 185 ? 132.199 178.492 170.702 1.00 8.75  ? 185 PHE E CZ     1 
+ATOM   27960  H  H      . PHE E  1 185 ? 128.957 176.004 173.730 1.00 8.75  ? 185 PHE E H      1 
+ATOM   27961  H  HA     . PHE E  1 185 ? 127.652 176.733 171.521 1.00 8.75  ? 185 PHE E HA     1 
+ATOM   27962  H  HB2    . PHE E  1 185 ? 129.641 174.789 171.865 1.00 8.75  ? 185 PHE E HB2    1 
+ATOM   27963  H  HB3    . PHE E  1 185 ? 129.003 175.116 170.452 1.00 8.75  ? 185 PHE E HB3    1 
+ATOM   27964  H  HD1    . PHE E  1 185 ? 131.017 176.538 172.970 1.00 8.75  ? 185 PHE E HD1    1 
+ATOM   27965  H  HD2    . PHE E  1 185 ? 129.884 176.872 169.162 1.00 8.75  ? 185 PHE E HD2    1 
+ATOM   27966  H  HE1    . PHE E  1 185 ? 132.614 178.169 172.635 1.00 8.75  ? 185 PHE E HE1    1 
+ATOM   27967  H  HE2    . PHE E  1 185 ? 131.476 178.500 168.830 1.00 8.75  ? 185 PHE E HE2    1 
+ATOM   27968  H  HZ     . PHE E  1 185 ? 132.841 179.147 170.567 1.00 8.75  ? 185 PHE E HZ     1 
+ATOM   27969  N  N      . ASN E  1 186 ? 125.923 175.066 171.160 1.00 19.25 ? 186 ASN E N      1 
+ATOM   27970  C  CA     . ASN E  1 186 ? 124.757 174.195 171.138 1.00 19.25 ? 186 ASN E CA     1 
+ATOM   27971  C  C      . ASN E  1 186 ? 124.305 173.830 169.728 1.00 19.25 ? 186 ASN E C      1 
+ATOM   27972  O  O      . ASN E  1 186 ? 123.277 173.158 169.584 1.00 19.25 ? 186 ASN E O      1 
+ATOM   27973  C  CB     . ASN E  1 186 ? 123.601 174.842 171.902 1.00 19.25 ? 186 ASN E CB     1 
+ATOM   27974  C  CG     . ASN E  1 186 ? 122.961 175.978 171.148 1.00 19.25 ? 186 ASN E CG     1 
+ATOM   27975  O  OD1    . ASN E  1 186 ? 123.634 176.753 170.473 1.00 19.25 ? 186 ASN E OD1    1 
+ATOM   27976  N  ND2    . ASN E  1 186 ? 121.649 176.097 171.275 1.00 19.25 ? 186 ASN E ND2    1 
+ATOM   27977  H  H      . ASN E  1 186 ? 125.904 175.678 170.563 1.00 19.25 ? 186 ASN E H      1 
+ATOM   27978  H  HA     . ASN E  1 186 ? 124.978 173.375 171.593 1.00 19.25 ? 186 ASN E HA     1 
+ATOM   27979  H  HB2    . ASN E  1 186 ? 122.917 174.179 172.063 1.00 19.25 ? 186 ASN E HB2    1 
+ATOM   27980  H  HB3    . ASN E  1 186 ? 123.935 175.190 172.739 1.00 19.25 ? 186 ASN E HB3    1 
+ATOM   27981  H  HD21   . ASN E  1 186 ? 121.230 176.726 170.872 1.00 19.25 ? 186 ASN E HD21   1 
+ATOM   27982  H  HD22   . ASN E  1 186 ? 121.218 175.536 171.762 1.00 19.25 ? 186 ASN E HD22   1 
+ATOM   27983  N  N      . GLY E  1 187 ? 125.032 174.237 168.691 1.00 19.25 ? 187 GLY E N      1 
+ATOM   27984  C  CA     . GLY E  1 187 ? 124.725 173.835 167.334 1.00 19.25 ? 187 GLY E CA     1 
+ATOM   27985  C  C      . GLY E  1 187 ? 123.886 174.793 166.519 1.00 19.25 ? 187 GLY E C      1 
+ATOM   27986  O  O      . GLY E  1 187 ? 123.494 174.440 165.403 1.00 19.25 ? 187 GLY E O      1 
+ATOM   27987  H  H      . GLY E  1 187 ? 125.725 174.739 168.754 1.00 19.25 ? 187 GLY E H      1 
+ATOM   27988  H  HA2    . GLY E  1 187 ? 125.554 173.699 166.858 1.00 19.25 ? 187 GLY E HA2    1 
+ATOM   27989  H  HA3    . GLY E  1 187 ? 124.256 172.991 167.360 1.00 19.25 ? 187 GLY E HA3    1 
+ATOM   27990  N  N      . PHE E  1 188 ? 123.604 175.990 167.028 1.00 6.36  ? 188 PHE E N      1 
+ATOM   27991  C  CA     . PHE E  1 188 ? 122.773 176.963 166.339 1.00 6.36  ? 188 PHE E CA     1 
+ATOM   27992  C  C      . PHE E  1 188 ? 123.540 178.268 166.181 1.00 6.36  ? 188 PHE E C      1 
+ATOM   27993  O  O      . PHE E  1 188 ? 124.444 178.570 166.962 1.00 6.36  ? 188 PHE E O      1 
+ATOM   27994  C  CB     . PHE E  1 188 ? 121.472 177.222 167.096 1.00 6.36  ? 188 PHE E CB     1 
+ATOM   27995  C  CG     . PHE E  1 188 ? 120.476 176.107 167.006 1.00 6.36  ? 188 PHE E CG     1 
+ATOM   27996  C  CD1    . PHE E  1 188 ? 120.691 174.910 167.654 1.00 6.36  ? 188 PHE E CD1    1 
+ATOM   27997  C  CD2    . PHE E  1 188 ? 119.312 176.263 166.287 1.00 6.36  ? 188 PHE E CD2    1 
+ATOM   27998  C  CE1    . PHE E  1 188 ? 119.771 173.892 167.573 1.00 6.36  ? 188 PHE E CE1    1 
+ATOM   27999  C  CE2    . PHE E  1 188 ? 118.394 175.245 166.206 1.00 6.36  ? 188 PHE E CE2    1 
+ATOM   28000  C  CZ     . PHE E  1 188 ? 118.624 174.064 166.846 1.00 6.36  ? 188 PHE E CZ     1 
+ATOM   28001  H  H      . PHE E  1 188 ? 123.893 176.270 167.783 1.00 6.36  ? 188 PHE E H      1 
+ATOM   28002  H  HA     . PHE E  1 188 ? 122.549 176.633 165.463 1.00 6.36  ? 188 PHE E HA     1 
+ATOM   28003  H  HB2    . PHE E  1 188 ? 121.680 177.356 168.028 1.00 6.36  ? 188 PHE E HB2    1 
+ATOM   28004  H  HB3    . PHE E  1 188 ? 121.056 178.011 166.727 1.00 6.36  ? 188 PHE E HB3    1 
+ATOM   28005  H  HD1    . PHE E  1 188 ? 121.467 174.788 168.145 1.00 6.36  ? 188 PHE E HD1    1 
+ATOM   28006  H  HD2    . PHE E  1 188 ? 119.149 177.062 165.847 1.00 6.36  ? 188 PHE E HD2    1 
+ATOM   28007  H  HE1    . PHE E  1 188 ? 119.926 173.089 168.007 1.00 6.36  ? 188 PHE E HE1    1 
+ATOM   28008  H  HE2    . PHE E  1 188 ? 117.615 175.358 165.716 1.00 6.36  ? 188 PHE E HE2    1 
+ATOM   28009  H  HZ     . PHE E  1 188 ? 118.002 173.380 166.787 1.00 6.36  ? 188 PHE E HZ     1 
+ATOM   28010  N  N      . SER E  1 189 ? 123.174 179.039 165.158 1.00 19.25 ? 189 SER E N      1 
+ATOM   28011  C  CA     . SER E  1 189 ? 123.794 180.332 164.909 1.00 19.25 ? 189 SER E CA     1 
+ATOM   28012  C  C      . SER E  1 189 ? 122.795 181.252 164.221 1.00 19.25 ? 189 SER E C      1 
+ATOM   28013  O  O      . SER E  1 189 ? 121.968 180.806 163.424 1.00 19.25 ? 189 SER E O      1 
+ATOM   28014  C  CB     . SER E  1 189 ? 125.059 180.194 164.059 1.00 19.25 ? 189 SER E CB     1 
+ATOM   28015  O  OG     . SER E  1 189 ? 124.757 179.853 162.722 1.00 19.25 ? 189 SER E OG     1 
+ATOM   28016  H  H      . SER E  1 189 ? 122.567 178.834 164.591 1.00 19.25 ? 189 SER E H      1 
+ATOM   28017  H  HA     . SER E  1 189 ? 124.044 180.732 165.751 1.00 19.25 ? 189 SER E HA     1 
+ATOM   28018  H  HB2    . SER E  1 189 ? 125.530 181.039 164.064 1.00 19.25 ? 189 SER E HB2    1 
+ATOM   28019  H  HB3    . SER E  1 189 ? 125.616 179.501 164.440 1.00 19.25 ? 189 SER E HB3    1 
+ATOM   28020  H  HG     . SER E  1 189 ? 125.465 179.850 162.268 1.00 19.25 ? 189 SER E HG     1 
+ATOM   28021  N  N      . GLY E  1 190 ? 122.890 182.538 164.531 1.00 19.25 ? 190 GLY E N      1 
+ATOM   28022  C  CA     . GLY E  1 190 ? 121.997 183.554 164.011 1.00 19.25 ? 190 GLY E CA     1 
+ATOM   28023  C  C      . GLY E  1 190 ? 121.088 184.123 165.088 1.00 19.25 ? 190 GLY E C      1 
+ATOM   28024  O  O      . GLY E  1 190 ? 121.009 183.627 166.211 1.00 19.25 ? 190 GLY E O      1 
+ATOM   28025  H  H      . GLY E  1 190 ? 123.492 182.855 165.053 1.00 19.25 ? 190 GLY E H      1 
+ATOM   28026  H  HA2    . GLY E  1 190 ? 122.515 184.276 163.633 1.00 19.25 ? 190 GLY E HA2    1 
+ATOM   28027  H  HA3    . GLY E  1 190 ? 121.449 183.174 163.313 1.00 19.25 ? 190 GLY E HA3    1 
+ATOM   28028  N  N      . LEU E  1 191 ? 120.405 185.208 164.726 1.00 5.16  ? 191 LEU E N      1 
+ATOM   28029  C  CA     . LEU E  1 191 ? 119.417 185.800 165.624 1.00 5.16  ? 191 LEU E CA     1 
+ATOM   28030  C  C      . LEU E  1 191 ? 118.059 186.023 164.977 1.00 5.16  ? 191 LEU E C      1 
+ATOM   28031  O  O      . LEU E  1 191 ? 117.037 185.792 165.625 1.00 5.16  ? 191 LEU E O      1 
+ATOM   28032  C  CB     . LEU E  1 191 ? 119.939 187.128 166.180 1.00 5.16  ? 191 LEU E CB     1 
+ATOM   28033  C  CG     . LEU E  1 191 ? 119.021 187.841 167.174 1.00 5.16  ? 191 LEU E CG     1 
+ATOM   28034  C  CD1    . LEU E  1 191 ? 119.003 187.134 168.510 1.00 5.16  ? 191 LEU E CD1    1 
+ATOM   28035  C  CD2    . LEU E  1 191 ? 119.447 189.266 167.356 1.00 5.16  ? 191 LEU E CD2    1 
+ATOM   28036  H  H      . LEU E  1 191 ? 120.494 185.616 163.978 1.00 5.16  ? 191 LEU E H      1 
+ATOM   28037  H  HA     . LEU E  1 191 ? 119.282 185.202 166.369 1.00 5.16  ? 191 LEU E HA     1 
+ATOM   28038  H  HB2    . LEU E  1 191 ? 120.779 186.964 166.628 1.00 5.16  ? 191 LEU E HB2    1 
+ATOM   28039  H  HB3    . LEU E  1 191 ? 120.087 187.728 165.438 1.00 5.16  ? 191 LEU E HB3    1 
+ATOM   28040  H  HG     . LEU E  1 191 ? 118.120 187.850 166.830 1.00 5.16  ? 191 LEU E HG     1 
+ATOM   28041  H  HD11   . LEU E  1 191 ? 118.775 187.778 169.197 1.00 5.16  ? 191 LEU E HD11   1 
+ATOM   28042  H  HD12   . LEU E  1 191 ? 118.339 186.430 168.488 1.00 5.16  ? 191 LEU E HD12   1 
+ATOM   28043  H  HD13   . LEU E  1 191 ? 119.879 186.760 168.684 1.00 5.16  ? 191 LEU E HD13   1 
+ATOM   28044  H  HD21   . LEU E  1 191 ? 120.117 189.298 168.050 1.00 5.16  ? 191 LEU E HD21   1 
+ATOM   28045  H  HD22   . LEU E  1 191 ? 119.812 189.598 166.525 1.00 5.16  ? 191 LEU E HD22   1 
+ATOM   28046  H  HD23   . LEU E  1 191 ? 118.676 189.788 167.614 1.00 5.16  ? 191 LEU E HD23   1 
+ATOM   28047  N  N      . HIS E  1 192 ? 118.017 186.459 163.723 1.00 4.88  ? 192 HIS E N      1 
+ATOM   28048  C  CA     . HIS E  1 192 ? 116.747 186.643 163.037 1.00 4.88  ? 192 HIS E CA     1 
+ATOM   28049  C  C      . HIS E  1 192 ? 116.262 185.371 162.360 1.00 4.88  ? 192 HIS E C      1 
+ATOM   28050  O  O      . HIS E  1 192 ? 115.055 185.223 162.142 1.00 4.88  ? 192 HIS E O      1 
+ATOM   28051  C  CB     . HIS E  1 192 ? 116.852 187.773 162.008 1.00 4.88  ? 192 HIS E CB     1 
+ATOM   28052  C  CG     . HIS E  1 192 ? 117.494 189.021 162.532 1.00 4.88  ? 192 HIS E CG     1 
+ATOM   28053  N  ND1    . HIS E  1 192 ? 116.854 189.881 163.396 1.00 4.88  ? 192 HIS E ND1    1 
+ATOM   28054  C  CD2    . HIS E  1 192 ? 118.711 189.565 162.296 1.00 4.88  ? 192 HIS E CD2    1 
+ATOM   28055  C  CE1    . HIS E  1 192 ? 117.654 190.892 163.682 1.00 4.88  ? 192 HIS E CE1    1 
+ATOM   28056  N  NE2    . HIS E  1 192 ? 118.787 190.725 163.027 1.00 4.88  ? 192 HIS E NE2    1 
+ATOM   28057  H  H      . HIS E  1 192 ? 118.704 186.652 163.252 1.00 4.88  ? 192 HIS E H      1 
+ATOM   28058  H  HA     . HIS E  1 192 ? 116.077 186.898 163.684 1.00 4.88  ? 192 HIS E HA     1 
+ATOM   28059  H  HB2    . HIS E  1 192 ? 117.378 187.460 161.259 1.00 4.88  ? 192 HIS E HB2    1 
+ATOM   28060  H  HB3    . HIS E  1 192 ? 115.960 188.005 161.716 1.00 4.88  ? 192 HIS E HB3    1 
+ATOM   28061  H  HD2    . HIS E  1 192 ? 119.376 189.219 161.750 1.00 4.88  ? 192 HIS E HD2    1 
+ATOM   28062  H  HE1    . HIS E  1 192 ? 117.456 191.599 164.244 1.00 4.88  ? 192 HIS E HE1    1 
+ATOM   28063  N  N      . THR E  1 193 ? 117.172 184.461 162.018 1.00 21.03 ? 193 THR E N      1 
+ATOM   28064  C  CA     . THR E  1 193 ? 116.832 183.085 161.666 1.00 21.03 ? 193 THR E CA     1 
+ATOM   28065  C  C      . THR E  1 193 ? 117.951 182.197 162.184 1.00 21.03 ? 193 THR E C      1 
+ATOM   28066  O  O      . THR E  1 193 ? 119.046 182.184 161.614 1.00 21.03 ? 193 THR E O      1 
+ATOM   28067  C  CB     . THR E  1 193 ? 116.652 182.895 160.160 1.00 21.03 ? 193 THR E CB     1 
+ATOM   28068  O  OG1    . THR E  1 193 ? 117.853 183.266 159.475 1.00 21.03 ? 193 THR E OG1    1 
+ATOM   28069  C  CG2    . THR E  1 193 ? 115.499 183.705 159.644 1.00 21.03 ? 193 THR E CG2    1 
+ATOM   28070  H  H      . THR E  1 193 ? 118.013 184.619 161.983 1.00 21.03 ? 193 THR E H      1 
+ATOM   28071  H  HA     . THR E  1 193 ? 116.011 182.833 162.107 1.00 21.03 ? 193 THR E HA     1 
+ATOM   28072  H  HB     . THR E  1 193 ? 116.459 181.965 159.974 1.00 21.03 ? 193 THR E HB     1 
+ATOM   28073  H  HG1    . THR E  1 193 ? 117.845 182.945 158.698 1.00 21.03 ? 193 THR E HG1    1 
+ATOM   28074  H  HG21   . THR E  1 193 ? 114.672 183.353 160.001 1.00 21.03 ? 193 THR E HG21   1 
+ATOM   28075  H  HG22   . THR E  1 193 ? 115.596 184.629 159.908 1.00 21.03 ? 193 THR E HG22   1 
+ATOM   28076  H  HG23   . THR E  1 193 ? 115.471 183.649 158.679 1.00 21.03 ? 193 THR E HG23   1 
+ATOM   28077  N  N      . ARG E  1 194 ? 117.684 181.463 163.259 1.00 9.57  ? 194 ARG E N      1 
+ATOM   28078  C  CA     . ARG E  1 194 ? 118.632 180.493 163.784 1.00 9.57  ? 194 ARG E CA     1 
+ATOM   28079  C  C      . ARG E  1 194 ? 118.408 179.143 163.124 1.00 9.57  ? 194 ARG E C      1 
+ATOM   28080  O  O      . ARG E  1 194 ? 117.270 178.744 162.865 1.00 9.57  ? 194 ARG E O      1 
+ATOM   28081  C  CB     . ARG E  1 194 ? 118.501 180.362 165.299 1.00 9.57  ? 194 ARG E CB     1 
+ATOM   28082  C  CG     . ARG E  1 194 ? 119.157 181.473 166.070 1.00 9.57  ? 194 ARG E CG     1 
+ATOM   28083  C  CD     . ARG E  1 194 ? 118.935 181.359 167.553 1.00 9.57  ? 194 ARG E CD     1 
+ATOM   28084  N  NE     . ARG E  1 194 ? 119.970 180.586 168.225 1.00 9.57  ? 194 ARG E NE     1 
+ATOM   28085  C  CZ     . ARG E  1 194 ? 121.139 181.081 168.614 1.00 9.57  ? 194 ARG E CZ     1 
+ATOM   28086  N  NH1    . ARG E  1 194 ? 121.440 182.346 168.385 1.00 9.57  ? 194 ARG E NH1    1 
+ATOM   28087  N  NH2    . ARG E  1 194 ? 122.018 180.310 169.225 1.00 9.57  ? 194 ARG E NH2    1 
+ATOM   28088  H  H      . ARG E  1 194 ? 116.956 181.514 163.706 1.00 9.57  ? 194 ARG E H      1 
+ATOM   28089  H  HA     . ARG E  1 194 ? 119.530 180.784 163.581 1.00 9.57  ? 194 ARG E HA     1 
+ATOM   28090  H  HB2    . ARG E  1 194 ? 117.562 180.370 165.522 1.00 9.57  ? 194 ARG E HB2    1 
+ATOM   28091  H  HB3    . ARG E  1 194 ? 118.903 179.528 165.577 1.00 9.57  ? 194 ARG E HB3    1 
+ATOM   28092  H  HG2    . ARG E  1 194 ? 120.110 181.434 165.920 1.00 9.57  ? 194 ARG E HG2    1 
+ATOM   28093  H  HG3    . ARG E  1 194 ? 118.798 182.320 165.775 1.00 9.57  ? 194 ARG E HG3    1 
+ATOM   28094  H  HD2    . ARG E  1 194 ? 118.931 182.244 167.936 1.00 9.57  ? 194 ARG E HD2    1 
+ATOM   28095  H  HD3    . ARG E  1 194 ? 118.087 180.925 167.711 1.00 9.57  ? 194 ARG E HD3    1 
+ATOM   28096  H  HE     . ARG E  1 194 ? 119.855 179.741 168.296 1.00 9.57  ? 194 ARG E HE     1 
+ATOM   28097  H  HH11   . ARG E  1 194 ? 120.880 182.860 167.987 1.00 9.57  ? 194 ARG E HH11   1 
+ATOM   28098  H  HH12   . ARG E  1 194 ? 122.201 182.651 168.638 1.00 9.57  ? 194 ARG E HH12   1 
+ATOM   28099  H  HH21   . ARG E  1 194 ? 121.836 179.488 169.380 1.00 9.57  ? 194 ARG E HH21   1 
+ATOM   28100  H  HH22   . ARG E  1 194 ? 122.771 180.638 169.468 1.00 9.57  ? 194 ARG E HH22   1 
+ATOM   28101  N  N      . GLN E  1 195 ? 119.505 178.441 162.859 1.00 38.35 ? 195 GLN E N      1 
+ATOM   28102  C  CA     . GLN E  1 195 ? 119.453 177.207 162.096 1.00 38.35 ? 195 GLN E CA     1 
+ATOM   28103  C  C      . GLN E  1 195 ? 120.488 176.237 162.640 1.00 38.35 ? 195 GLN E C      1 
+ATOM   28104  O  O      . GLN E  1 195 ? 121.525 176.642 163.169 1.00 38.35 ? 195 GLN E O      1 
+ATOM   28105  C  CB     . GLN E  1 195 ? 119.694 177.475 160.610 1.00 38.35 ? 195 GLN E CB     1 
+ATOM   28106  C  CG     . GLN E  1 195 ? 118.435 177.679 159.818 1.00 38.35 ? 195 GLN E CG     1 
+ATOM   28107  C  CD     . GLN E  1 195 ? 118.684 178.401 158.520 1.00 38.35 ? 195 GLN E CD     1 
+ATOM   28108  O  OE1    . GLN E  1 195 ? 119.826 178.566 158.097 1.00 38.35 ? 195 GLN E OE1    1 
+ATOM   28109  N  NE2    . GLN E  1 195 ? 117.613 178.841 157.878 1.00 38.35 ? 195 GLN E NE2    1 
+ATOM   28110  H  H      . GLN E  1 195 ? 120.293 178.658 163.113 1.00 38.35 ? 195 GLN E H      1 
+ATOM   28111  H  HA     . GLN E  1 195 ? 118.581 176.807 162.195 1.00 38.35 ? 195 GLN E HA     1 
+ATOM   28112  H  HB2    . GLN E  1 195 ? 120.229 178.275 160.520 1.00 38.35 ? 195 GLN E HB2    1 
+ATOM   28113  H  HB3    . GLN E  1 195 ? 120.158 176.721 160.223 1.00 38.35 ? 195 GLN E HB3    1 
+ATOM   28114  H  HG2    . GLN E  1 195 ? 118.054 176.816 159.607 1.00 38.35 ? 195 GLN E HG2    1 
+ATOM   28115  H  HG3    . GLN E  1 195 ? 117.811 178.201 160.342 1.00 38.35 ? 195 GLN E HG3    1 
+ATOM   28116  H  HE21   . GLN E  1 195 ? 116.832 178.705 158.209 1.00 38.35 ? 195 GLN E HE21   1 
+ATOM   28117  H  HE22   . GLN E  1 195 ? 117.700 179.260 157.133 1.00 38.35 ? 195 GLN E HE22   1 
+ATOM   28118  N  N      . PHE E  1 196 ? 120.192 174.950 162.499 1.00 5.41  ? 196 PHE E N      1 
+ATOM   28119  C  CA     . PHE E  1 196 ? 121.055 173.896 163.009 1.00 5.41  ? 196 PHE E CA     1 
+ATOM   28120  C  C      . PHE E  1 196 ? 122.150 173.585 161.998 1.00 5.41  ? 196 PHE E C      1 
+ATOM   28121  O  O      . PHE E  1 196 ? 121.867 173.152 160.877 1.00 5.41  ? 196 PHE E O      1 
+ATOM   28122  C  CB     . PHE E  1 196 ? 120.227 172.652 163.317 1.00 5.41  ? 196 PHE E CB     1 
+ATOM   28123  C  CG     . PHE E  1 196 ? 121.022 171.517 163.880 1.00 5.41  ? 196 PHE E CG     1 
+ATOM   28124  C  CD1    . PHE E  1 196 ? 121.636 171.627 165.110 1.00 5.41  ? 196 PHE E CD1    1 
+ATOM   28125  C  CD2    . PHE E  1 196 ? 121.147 170.331 163.182 1.00 5.41  ? 196 PHE E CD2    1 
+ATOM   28126  C  CE1    . PHE E  1 196 ? 122.364 170.586 165.627 1.00 5.41  ? 196 PHE E CE1    1 
+ATOM   28127  C  CE2    . PHE E  1 196 ? 121.876 169.290 163.697 1.00 5.41  ? 196 PHE E CE2    1 
+ATOM   28128  C  CZ     . PHE E  1 196 ? 122.484 169.418 164.920 1.00 5.41  ? 196 PHE E CZ     1 
+ATOM   28129  H  H      . PHE E  1 196 ? 119.489 174.658 162.108 1.00 5.41  ? 196 PHE E H      1 
+ATOM   28130  H  HA     . PHE E  1 196 ? 121.479 174.191 163.821 1.00 5.41  ? 196 PHE E HA     1 
+ATOM   28131  H  HB2    . PHE E  1 196 ? 119.549 172.884 163.965 1.00 5.41  ? 196 PHE E HB2    1 
+ATOM   28132  H  HB3    . PHE E  1 196 ? 119.808 172.345 162.503 1.00 5.41  ? 196 PHE E HB3    1 
+ATOM   28133  H  HD1    . PHE E  1 196 ? 121.561 172.414 165.592 1.00 5.41  ? 196 PHE E HD1    1 
+ATOM   28134  H  HD2    . PHE E  1 196 ? 120.739 170.237 162.354 1.00 5.41  ? 196 PHE E HD2    1 
+ATOM   28135  H  HE1    . PHE E  1 196 ? 122.774 170.672 166.454 1.00 5.41  ? 196 PHE E HE1    1 
+ATOM   28136  H  HE2    . PHE E  1 196 ? 121.955 168.500 163.218 1.00 5.41  ? 196 PHE E HE2    1 
+ATOM   28137  H  HZ     . PHE E  1 196 ? 122.976 168.714 165.270 1.00 5.41  ? 196 PHE E HZ     1 
+ATOM   28138  N  N      . TYR E  1 197 ? 123.395 173.815 162.393 1.00 8.14  ? 197 TYR E N      1 
+ATOM   28139  C  CA     . TYR E  1 197 ? 124.560 173.430 161.602 1.00 8.14  ? 197 TYR E CA     1 
+ATOM   28140  C  C      . TYR E  1 197 ? 125.354 172.399 162.389 1.00 8.14  ? 197 TYR E C      1 
+ATOM   28141  O  O      . TYR E  1 197 ? 125.891 172.727 163.463 1.00 8.14  ? 197 TYR E O      1 
+ATOM   28142  C  CB     . TYR E  1 197 ? 125.428 174.643 161.273 1.00 8.14  ? 197 TYR E CB     1 
+ATOM   28143  C  CG     . TYR E  1 197 ? 124.679 175.783 160.619 1.00 8.14  ? 197 TYR E CG     1 
+ATOM   28144  C  CD1    . TYR E  1 197 ? 124.335 175.735 159.276 1.00 8.14  ? 197 TYR E CD1    1 
+ATOM   28145  C  CD2    . TYR E  1 197 ? 124.322 176.909 161.342 1.00 8.14  ? 197 TYR E CD2    1 
+ATOM   28146  C  CE1    . TYR E  1 197 ? 123.656 176.771 158.680 1.00 8.14  ? 197 TYR E CE1    1 
+ATOM   28147  C  CE2    . TYR E  1 197 ? 123.643 177.947 160.751 1.00 8.14  ? 197 TYR E CE2    1 
+ATOM   28148  C  CZ     . TYR E  1 197 ? 123.312 177.873 159.422 1.00 8.14  ? 197 TYR E CZ     1 
+ATOM   28149  O  OH     . TYR E  1 197 ? 122.637 178.907 158.827 1.00 8.14  ? 197 TYR E OH     1 
+ATOM   28150  H  H      . TYR E  1 197 ? 123.599 174.202 163.130 1.00 8.14  ? 197 TYR E H      1 
+ATOM   28151  H  HA     . TYR E  1 197 ? 124.260 173.041 160.774 1.00 8.14  ? 197 TYR E HA     1 
+ATOM   28152  H  HB2    . TYR E  1 197 ? 125.809 174.976 162.097 1.00 8.14  ? 197 TYR E HB2    1 
+ATOM   28153  H  HB3    . TYR E  1 197 ? 126.132 174.368 160.668 1.00 8.14  ? 197 TYR E HB3    1 
+ATOM   28154  H  HD1    . TYR E  1 197 ? 124.565 174.992 158.771 1.00 8.14  ? 197 TYR E HD1    1 
+ATOM   28155  H  HD2    . TYR E  1 197 ? 124.544 176.963 162.242 1.00 8.14  ? 197 TYR E HD2    1 
+ATOM   28156  H  HE1    . TYR E  1 197 ? 123.429 176.728 157.782 1.00 8.14  ? 197 TYR E HE1    1 
+ATOM   28157  H  HE2    . TYR E  1 197 ? 123.408 178.695 161.246 1.00 8.14  ? 197 TYR E HE2    1 
+ATOM   28158  H  HH     . TYR E  1 197 ? 122.650 178.806 157.994 1.00 8.14  ? 197 TYR E HH     1 
+ATOM   28159  N  N      . PRO E  1 198 ? 125.474 171.157 161.914 1.00 7.54  ? 198 PRO E N      1 
+ATOM   28160  C  CA     . PRO E  1 198 ? 126.010 170.094 162.774 1.00 7.54  ? 198 PRO E CA     1 
+ATOM   28161  C  C      . PRO E  1 198 ? 127.526 170.059 162.872 1.00 7.54  ? 198 PRO E C      1 
+ATOM   28162  O  O      . PRO E  1 198 ? 128.091 169.053 163.310 1.00 7.54  ? 198 PRO E O      1 
+ATOM   28163  C  CB     . PRO E  1 198 ? 125.477 168.824 162.108 1.00 7.54  ? 198 PRO E CB     1 
+ATOM   28164  C  CG     . PRO E  1 198 ? 125.378 169.171 160.686 1.00 7.54  ? 198 PRO E CG     1 
+ATOM   28165  C  CD     . PRO E  1 198 ? 125.027 170.625 160.614 1.00 7.54  ? 198 PRO E CD     1 
+ATOM   28166  H  HA     . PRO E  1 198 ? 125.637 170.169 163.662 1.00 7.54  ? 198 PRO E HA     1 
+ATOM   28167  H  HB2    . PRO E  1 198 ? 126.104 168.099 162.242 1.00 7.54  ? 198 PRO E HB2    1 
+ATOM   28168  H  HB3    . PRO E  1 198 ? 124.605 168.609 162.468 1.00 7.54  ? 198 PRO E HB3    1 
+ATOM   28169  H  HG2    . PRO E  1 198 ? 126.226 169.001 160.254 1.00 7.54  ? 198 PRO E HG2    1 
+ATOM   28170  H  HG3    . PRO E  1 198 ? 124.680 168.640 160.276 1.00 7.54  ? 198 PRO E HG3    1 
+ATOM   28171  H  HD2    . PRO E  1 198 ? 125.511 171.047 159.888 1.00 7.54  ? 198 PRO E HD2    1 
+ATOM   28172  H  HD3    . PRO E  1 198 ? 124.069 170.732 160.514 1.00 7.54  ? 198 PRO E HD3    1 
+ATOM   28173  N  N      . GLN E  1 199 ? 128.198 171.137 162.474 1.00 8.15  ? 199 GLN E N      1 
+ATOM   28174  C  CA     . GLN E  1 199 ? 129.653 171.196 162.514 1.00 8.15  ? 199 GLN E CA     1 
+ATOM   28175  C  C      . GLN E  1 199 ? 130.136 172.455 163.220 1.00 8.15  ? 199 GLN E C      1 
+ATOM   28176  O  O      . GLN E  1 199 ? 131.276 172.884 163.026 1.00 8.15  ? 199 GLN E O      1 
+ATOM   28177  C  CB     . GLN E  1 199 ? 130.242 171.113 161.108 1.00 8.15  ? 199 GLN E CB     1 
+ATOM   28178  C  CG     . GLN E  1 199 ? 129.693 172.150 160.155 1.00 8.15  ? 199 GLN E CG     1 
+ATOM   28179  C  CD     . GLN E  1 199 ? 128.415 171.706 159.480 1.00 8.15  ? 199 GLN E CD     1 
+ATOM   28180  O  OE1    . GLN E  1 199 ? 127.969 170.574 159.650 1.00 8.15  ? 199 GLN E OE1    1 
+ATOM   28181  N  NE2    . GLN E  1 199 ? 127.797 172.612 158.737 1.00 8.15  ? 199 GLN E NE2    1 
+ATOM   28182  H  H      . GLN E  1 199 ? 127.831 171.853 162.182 1.00 8.15  ? 199 GLN E H      1 
+ATOM   28183  H  HA     . GLN E  1 199 ? 129.981 170.437 163.015 1.00 8.15  ? 199 GLN E HA     1 
+ATOM   28184  H  HB2    . GLN E  1 199 ? 131.198 171.249 161.172 1.00 8.15  ? 199 GLN E HB2    1 
+ATOM   28185  H  HB3    . GLN E  1 199 ? 130.061 170.238 160.737 1.00 8.15  ? 199 GLN E HB3    1 
+ATOM   28186  H  HG2    . GLN E  1 199 ? 129.509 172.968 160.640 1.00 8.15  ? 199 GLN E HG2    1 
+ATOM   28187  H  HG3    . GLN E  1 199 ? 130.350 172.314 159.464 1.00 8.15  ? 199 GLN E HG3    1 
+ATOM   28188  H  HE21   . GLN E  1 199 ? 128.134 173.398 158.651 1.00 8.15  ? 199 GLN E HE21   1 
+ATOM   28189  H  HE22   . GLN E  1 199 ? 127.063 172.408 158.338 1.00 8.15  ? 199 GLN E HE22   1 
+ATOM   28190  N  N      . ASN E  1 200 ? 129.283 173.057 164.042 1.00 8.75  ? 200 ASN E N      1 
+ATOM   28191  C  CA     . ASN E  1 200 ? 129.695 174.130 164.932 1.00 8.75  ? 200 ASN E CA     1 
+ATOM   28192  C  C      . ASN E  1 200 ? 130.238 173.608 166.251 1.00 8.75  ? 200 ASN E C      1 
+ATOM   28193  O  O      . ASN E  1 200 ? 130.680 174.404 167.085 1.00 8.75  ? 200 ASN E O      1 
+ATOM   28194  C  CB     . ASN E  1 200 ? 128.526 175.075 165.196 1.00 8.75  ? 200 ASN E CB     1 
+ATOM   28195  C  CG     . ASN E  1 200 ? 128.185 175.923 163.992 1.00 8.75  ? 200 ASN E CG     1 
+ATOM   28196  O  OD1    . ASN E  1 200 ? 128.807 175.803 162.938 1.00 8.75  ? 200 ASN E OD1    1 
+ATOM   28197  N  ND2    . ASN E  1 200 ? 127.197 176.789 164.142 1.00 8.75  ? 200 ASN E ND2    1 
+ATOM   28198  H  H      . ASN E  1 200 ? 128.449 172.863 164.100 1.00 8.75  ? 200 ASN E H      1 
+ATOM   28199  H  HA     . ASN E  1 200 ? 130.400 174.633 164.504 1.00 8.75  ? 200 ASN E HA     1 
+ATOM   28200  H  HB2    . ASN E  1 200 ? 127.746 174.550 165.426 1.00 8.75  ? 200 ASN E HB2    1 
+ATOM   28201  H  HB3    . ASN E  1 200 ? 128.754 175.663 165.929 1.00 8.75  ? 200 ASN E HB3    1 
+ATOM   28202  H  HD21   . ASN E  1 200 ? 126.789 176.843 164.893 1.00 8.75  ? 200 ASN E HD21   1 
+ATOM   28203  H  HD22   . ASN E  1 200 ? 126.964 177.295 163.488 1.00 8.75  ? 200 ASN E HD22   1 
+ATOM   28204  N  N      . PHE E  1 201 ? 130.212 172.295 166.455 1.00 3.72  ? 201 PHE E N      1 
+ATOM   28205  C  CA     . PHE E  1 201 ? 130.803 171.666 167.623 1.00 3.72  ? 201 PHE E CA     1 
+ATOM   28206  C  C      . PHE E  1 201 ? 132.309 171.509 167.501 1.00 3.72  ? 201 PHE E C      1 
+ATOM   28207  O  O      . PHE E  1 201 ? 132.945 171.021 168.441 1.00 3.72  ? 201 PHE E O      1 
+ATOM   28208  C  CB     . PHE E  1 201 ? 130.165 170.298 167.840 1.00 3.72  ? 201 PHE E CB     1 
+ATOM   28209  C  CG     . PHE E  1 201 ? 128.794 170.350 168.433 1.00 3.72  ? 201 PHE E CG     1 
+ATOM   28210  C  CD1    . PHE E  1 201 ? 128.574 170.907 169.678 1.00 3.72  ? 201 PHE E CD1    1 
+ATOM   28211  C  CD2    . PHE E  1 201 ? 127.719 169.829 167.743 1.00 3.72  ? 201 PHE E CD2    1 
+ATOM   28212  C  CE1    . PHE E  1 201 ? 127.313 170.939 170.214 1.00 3.72  ? 201 PHE E CE1    1 
+ATOM   28213  C  CE2    . PHE E  1 201 ? 126.461 169.863 168.276 1.00 3.72  ? 201 PHE E CE2    1 
+ATOM   28214  C  CZ     . PHE E  1 201 ? 126.257 170.419 169.513 1.00 3.72  ? 201 PHE E CZ     1 
+ATOM   28215  H  H      . PHE E  1 201 ? 129.850 171.732 165.920 1.00 3.72  ? 201 PHE E H      1 
+ATOM   28216  H  HA     . PHE E  1 201 ? 130.623 172.210 168.400 1.00 3.72  ? 201 PHE E HA     1 
+ATOM   28217  H  HB2    . PHE E  1 201 ? 130.089 169.861 166.982 1.00 3.72  ? 201 PHE E HB2    1 
+ATOM   28218  H  HB3    . PHE E  1 201 ? 130.731 169.782 168.431 1.00 3.72  ? 201 PHE E HB3    1 
+ATOM   28219  H  HD1    . PHE E  1 201 ? 129.285 171.259 170.159 1.00 3.72  ? 201 PHE E HD1    1 
+ATOM   28220  H  HD2    . PHE E  1 201 ? 127.852 169.454 166.908 1.00 3.72  ? 201 PHE E HD2    1 
+ATOM   28221  H  HE1    . PHE E  1 201 ? 127.174 171.314 171.049 1.00 3.72  ? 201 PHE E HE1    1 
+ATOM   28222  H  HE2    . PHE E  1 201 ? 125.748 169.511 167.799 1.00 3.72  ? 201 PHE E HE2    1 
+ATOM   28223  H  HZ     . PHE E  1 201 ? 125.406 170.445 169.875 1.00 3.72  ? 201 PHE E HZ     1 
+ATOM   28224  N  N      . ASP E  1 202 ? 132.889 171.908 166.369 1.00 8.70  ? 202 ASP E N      1 
+ATOM   28225  C  CA     . ASP E  1 202 ? 134.319 171.797 166.120 1.00 8.70  ? 202 ASP E CA     1 
+ATOM   28226  C  C      . ASP E  1 202 ? 135.003 173.158 166.087 1.00 8.70  ? 202 ASP E C      1 
+ATOM   28227  O  O      . ASP E  1 202 ? 136.136 173.268 165.611 1.00 8.70  ? 202 ASP E O      1 
+ATOM   28228  C  CB     . ASP E  1 202 ? 134.565 171.056 164.808 1.00 8.70  ? 202 ASP E CB     1 
+ATOM   28229  C  CG     . ASP E  1 202 ? 134.178 169.596 164.881 1.00 8.70  ? 202 ASP E CG     1 
+ATOM   28230  O  OD1    . ASP E  1 202 ? 133.225 169.199 164.181 1.00 8.70  ? 202 ASP E OD1    1 
+ATOM   28231  O  OD2    . ASP E  1 202 ? 134.828 168.842 165.634 1.00 8.70  ? 202 ASP E OD2    1 
+ATOM   28232  H  H      . ASP E  1 202 ? 132.460 172.258 165.715 1.00 8.70  ? 202 ASP E H      1 
+ATOM   28233  H  HA     . ASP E  1 202 ? 134.722 171.282 166.831 1.00 8.70  ? 202 ASP E HA     1 
+ATOM   28234  H  HB2    . ASP E  1 202 ? 134.037 171.468 164.112 1.00 8.70  ? 202 ASP E HB2    1 
+ATOM   28235  H  HB3    . ASP E  1 202 ? 135.506 171.110 164.591 1.00 8.70  ? 202 ASP E HB3    1 
+ATOM   28236  N  N      . LEU E  1 203 ? 134.335 174.194 166.580 1.00 7.63  ? 203 LEU E N      1 
+ATOM   28237  C  CA     . LEU E  1 203 ? 134.867 175.544 166.630 1.00 7.63  ? 203 LEU E CA     1 
+ATOM   28238  C  C      . LEU E  1 203 ? 135.295 175.880 168.052 1.00 7.63  ? 203 LEU E C      1 
+ATOM   28239  O  O      . LEU E  1 203 ? 135.050 175.128 168.997 1.00 7.63  ? 203 LEU E O      1 
+ATOM   28240  C  CB     . LEU E  1 203 ? 133.828 176.558 166.139 1.00 7.63  ? 203 LEU E CB     1 
+ATOM   28241  C  CG     . LEU E  1 203 ? 133.413 176.526 164.668 1.00 7.63  ? 203 LEU E CG     1 
+ATOM   28242  C  CD1    . LEU E  1 203 ? 132.324 177.541 164.411 1.00 7.63  ? 203 LEU E CD1    1 
+ATOM   28243  C  CD2    . LEU E  1 203 ? 134.588 176.789 163.763 1.00 7.63  ? 203 LEU E CD2    1 
+ATOM   28244  H  H      . LEU E  1 203 ? 133.543 174.136 166.902 1.00 7.63  ? 203 LEU E H      1 
+ATOM   28245  H  HA     . LEU E  1 203 ? 135.645 175.600 166.059 1.00 7.63  ? 203 LEU E HA     1 
+ATOM   28246  H  HB2    . LEU E  1 203 ? 133.025 176.428 166.662 1.00 7.63  ? 203 LEU E HB2    1 
+ATOM   28247  H  HB3    . LEU E  1 203 ? 134.177 177.443 166.311 1.00 7.63  ? 203 LEU E HB3    1 
+ATOM   28248  H  HG     . LEU E  1 203 ? 133.062 175.652 164.452 1.00 7.63  ? 203 LEU E HG     1 
+ATOM   28249  H  HD11   . LEU E  1 203 ? 131.875 177.319 163.583 1.00 7.63  ? 203 LEU E HD11   1 
+ATOM   28250  H  HD12   . LEU E  1 203 ? 131.695 177.524 165.146 1.00 7.63  ? 203 LEU E HD12   1 
+ATOM   28251  H  HD13   . LEU E  1 203 ? 132.727 178.417 164.342 1.00 7.63  ? 203 LEU E HD13   1 
+ATOM   28252  H  HD21   . LEU E  1 203 ? 134.768 175.993 163.242 1.00 7.63  ? 203 LEU E HD21   1 
+ATOM   28253  H  HD22   . LEU E  1 203 ? 134.364 177.524 163.174 1.00 7.63  ? 203 LEU E HD22   1 
+ATOM   28254  H  HD23   . LEU E  1 203 ? 135.356 177.022 164.302 1.00 7.63  ? 203 LEU E HD23   1 
+ATOM   28255  N  N      . ALA E  1 204 ? 135.937 177.033 168.195 1.00 8.44  ? 204 ALA E N      1 
+ATOM   28256  C  CA     . ALA E  1 204 ? 136.438 177.487 169.486 1.00 8.44  ? 204 ALA E CA     1 
+ATOM   28257  C  C      . ALA E  1 204 ? 136.762 178.970 169.375 1.00 8.44  ? 204 ALA E C      1 
+ATOM   28258  O  O      . ALA E  1 204 ? 136.545 179.598 168.335 1.00 8.44  ? 204 ALA E O      1 
+ATOM   28259  C  CB     . ALA E  1 204 ? 137.652 176.673 169.920 1.00 8.44  ? 204 ALA E CB     1 
+ATOM   28260  H  H      . ALA E  1 204 ? 136.098 177.577 167.553 1.00 8.44  ? 204 ALA E H      1 
+ATOM   28261  H  HA     . ALA E  1 204 ? 135.748 177.377 170.151 1.00 8.44  ? 204 ALA E HA     1 
+ATOM   28262  H  HB1    . ALA E  1 204 ? 137.928 176.967 170.799 1.00 8.44  ? 204 ALA E HB1    1 
+ATOM   28263  H  HB2    . ALA E  1 204 ? 137.407 175.738 169.940 1.00 8.44  ? 204 ALA E HB2    1 
+ATOM   28264  H  HB3    . ALA E  1 204 ? 138.362 176.813 169.280 1.00 8.44  ? 204 ALA E HB3    1 
+ATOM   28265  N  N      . PHE E  1 205 ? 137.288 179.525 170.463 1.00 9.23  ? 205 PHE E N      1 
+ATOM   28266  C  CA     . PHE E  1 205 ? 137.635 180.934 170.553 1.00 9.23  ? 205 PHE E CA     1 
+ATOM   28267  C  C      . PHE E  1 205 ? 139.117 181.107 170.846 1.00 9.23  ? 205 PHE E C      1 
+ATOM   28268  O  O      . PHE E  1 205 ? 139.763 180.234 171.432 1.00 9.23  ? 205 PHE E O      1 
+ATOM   28269  C  CB     . PHE E  1 205 ? 136.841 181.650 171.657 1.00 9.23  ? 205 PHE E CB     1 
+ATOM   28270  C  CG     . PHE E  1 205 ? 135.487 182.153 171.234 1.00 9.23  ? 205 PHE E CG     1 
+ATOM   28271  C  CD1    . PHE E  1 205 ? 135.239 182.570 169.938 1.00 9.23  ? 205 PHE E CD1    1 
+ATOM   28272  C  CD2    . PHE E  1 205 ? 134.461 182.221 172.153 1.00 9.23  ? 205 PHE E CD2    1 
+ATOM   28273  C  CE1    . PHE E  1 205 ? 133.996 183.032 169.574 1.00 9.23  ? 205 PHE E CE1    1 
+ATOM   28274  C  CE2    . PHE E  1 205 ? 133.223 182.682 171.791 1.00 9.23  ? 205 PHE E CE2    1 
+ATOM   28275  C  CZ     . PHE E  1 205 ? 132.989 183.088 170.501 1.00 9.23  ? 205 PHE E CZ     1 
+ATOM   28276  H  H      . PHE E  1 205 ? 137.461 179.089 171.179 1.00 9.23  ? 205 PHE E H      1 
+ATOM   28277  H  HA     . PHE E  1 205 ? 137.467 181.355 169.703 1.00 9.23  ? 205 PHE E HA     1 
+ATOM   28278  H  HB2    . PHE E  1 205 ? 136.707 181.032 172.389 1.00 9.23  ? 205 PHE E HB2    1 
+ATOM   28279  H  HB3    . PHE E  1 205 ? 137.356 182.411 171.960 1.00 9.23  ? 205 PHE E HB3    1 
+ATOM   28280  H  HD1    . PHE E  1 205 ? 135.915 182.537 169.305 1.00 9.23  ? 205 PHE E HD1    1 
+ATOM   28281  H  HD2    . PHE E  1 205 ? 134.609 181.949 173.029 1.00 9.23  ? 205 PHE E HD2    1 
+ATOM   28282  H  HE1    . PHE E  1 205 ? 133.839 183.306 168.701 1.00 9.23  ? 205 PHE E HE1    1 
+ATOM   28283  H  HE2    . PHE E  1 205 ? 132.545 182.718 172.422 1.00 9.23  ? 205 PHE E HE2    1 
+ATOM   28284  H  HZ     . PHE E  1 205 ? 132.149 183.398 170.258 1.00 9.23  ? 205 PHE E HZ     1 
+ATOM   28285  N  N      . ARG E  1 206 ? 139.640 182.255 170.429 1.00 17.77 ? 206 ARG E N      1 
+ATOM   28286  C  CA     . ARG E  1 206 ? 140.974 182.704 170.783 1.00 17.77 ? 206 ARG E CA     1 
+ATOM   28287  C  C      . ARG E  1 206 ? 140.915 184.214 170.970 1.00 17.77 ? 206 ARG E C      1 
+ATOM   28288  O  O      . ARG E  1 206 ? 139.844 184.825 170.903 1.00 17.77 ? 206 ARG E O      1 
+ATOM   28289  C  CB     . ARG E  1 206 ? 142.000 182.294 169.722 1.00 17.77 ? 206 ARG E CB     1 
+ATOM   28290  C  CG     . ARG E  1 206 ? 141.924 183.081 168.435 1.00 17.77 ? 206 ARG E CG     1 
+ATOM   28291  C  CD     . ARG E  1 206 ? 142.951 182.602 167.428 1.00 17.77 ? 206 ARG E CD     1 
+ATOM   28292  N  NE     . ARG E  1 206 ? 142.439 182.667 166.062 1.00 17.77 ? 206 ARG E NE     1 
+ATOM   28293  C  CZ     . ARG E  1 206 ? 142.651 183.673 165.218 1.00 17.77 ? 206 ARG E CZ     1 
+ATOM   28294  N  NH1    . ARG E  1 206 ? 143.377 184.720 165.582 1.00 17.77 ? 206 ARG E NH1    1 
+ATOM   28295  N  NH2    . ARG E  1 206 ? 142.133 183.629 163.998 1.00 17.77 ? 206 ARG E NH2    1 
+ATOM   28296  H  H      . ARG E  1 206 ? 139.222 182.808 169.924 1.00 17.77 ? 206 ARG E H      1 
+ATOM   28297  H  HA     . ARG E  1 206 ? 141.232 182.302 171.623 1.00 17.77 ? 206 ARG E HA     1 
+ATOM   28298  H  HB2    . ARG E  1 206 ? 142.889 182.413 170.085 1.00 17.77 ? 206 ARG E HB2    1 
+ATOM   28299  H  HB3    . ARG E  1 206 ? 141.857 181.362 169.502 1.00 17.77 ? 206 ARG E HB3    1 
+ATOM   28300  H  HG2    . ARG E  1 206 ? 141.044 182.969 168.048 1.00 17.77 ? 206 ARG E HG2    1 
+ATOM   28301  H  HG3    . ARG E  1 206 ? 142.097 184.016 168.619 1.00 17.77 ? 206 ARG E HG3    1 
+ATOM   28302  H  HD2    . ARG E  1 206 ? 143.748 183.148 167.496 1.00 17.77 ? 206 ARG E HD2    1 
+ATOM   28303  H  HD3    . ARG E  1 206 ? 143.169 181.680 167.621 1.00 17.77 ? 206 ARG E HD3    1 
+ATOM   28304  H  HE     . ARG E  1 206 ? 142.073 181.957 165.744 1.00 17.77 ? 206 ARG E HE     1 
+ATOM   28305  H  HH11   . ARG E  1 206 ? 143.718 184.763 166.369 1.00 17.77 ? 206 ARG E HH11   1 
+ATOM   28306  H  HH12   . ARG E  1 206 ? 143.507 185.363 165.026 1.00 17.77 ? 206 ARG E HH12   1 
+ATOM   28307  H  HH21   . ARG E  1 206 ? 141.662 182.953 163.755 1.00 17.77 ? 206 ARG E HH21   1 
+ATOM   28308  H  HH22   . ARG E  1 206 ? 142.270 184.277 163.451 1.00 17.77 ? 206 ARG E HH22   1 
+ATOM   28309  N  N      . ASN E  1 207 ? 142.071 184.823 171.212 1.00 21.44 ? 207 ASN E N      1 
+ATOM   28310  C  CA     . ASN E  1 207 ? 142.159 186.261 171.429 1.00 21.44 ? 207 ASN E CA     1 
+ATOM   28311  C  C      . ASN E  1 207 ? 143.292 186.814 170.581 1.00 21.44 ? 207 ASN E C      1 
+ATOM   28312  O  O      . ASN E  1 207 ? 144.428 186.339 170.674 1.00 21.44 ? 207 ASN E O      1 
+ATOM   28313  C  CB     . ASN E  1 207 ? 142.384 186.582 172.906 1.00 21.44 ? 207 ASN E CB     1 
+ATOM   28314  C  CG     . ASN E  1 207 ? 142.042 188.012 173.243 1.00 21.44 ? 207 ASN E CG     1 
+ATOM   28315  O  OD1    . ASN E  1 207 ? 142.449 188.937 172.545 1.00 21.44 ? 207 ASN E OD1    1 
+ATOM   28316  N  ND2    . ASN E  1 207 ? 141.283 188.202 174.312 1.00 21.44 ? 207 ASN E ND2    1 
+ATOM   28317  H  H      . ASN E  1 207 ? 142.827 184.420 171.258 1.00 21.44 ? 207 ASN E H      1 
+ATOM   28318  H  HA     . ASN E  1 207 ? 141.333 186.680 171.146 1.00 21.44 ? 207 ASN E HA     1 
+ATOM   28319  H  HB2    . ASN E  1 207 ? 141.825 186.004 173.446 1.00 21.44 ? 207 ASN E HB2    1 
+ATOM   28320  H  HB3    . ASN E  1 207 ? 143.318 186.440 173.117 1.00 21.44 ? 207 ASN E HB3    1 
+ATOM   28321  H  HD21   . ASN E  1 207 ? 141.017 187.528 174.774 1.00 21.44 ? 207 ASN E HD21   1 
+ATOM   28322  H  HD22   . ASN E  1 207 ? 141.060 188.997 174.545 1.00 21.44 ? 207 ASN E HD22   1 
+ATOM   28323  N  N      . VAL E  1 208 ? 142.982 187.822 169.762 1.00 22.83 ? 208 VAL E N      1 
+ATOM   28324  C  CA     . VAL E  1 208 ? 143.943 188.374 168.816 1.00 22.83 ? 208 VAL E CA     1 
+ATOM   28325  C  C      . VAL E  1 208 ? 144.648 189.611 169.349 1.00 22.83 ? 208 VAL E C      1 
+ATOM   28326  O  O      . VAL E  1 208 ? 145.536 190.145 168.669 1.00 22.83 ? 208 VAL E O      1 
+ATOM   28327  C  CB     . VAL E  1 208 ? 143.265 188.696 167.468 1.00 22.83 ? 208 VAL E CB     1 
+ATOM   28328  C  CG1    . VAL E  1 208 ? 142.772 187.429 166.812 1.00 22.83 ? 208 VAL E CG1    1 
+ATOM   28329  C  CG2    . VAL E  1 208 ? 142.115 189.667 167.658 1.00 22.83 ? 208 VAL E CG2    1 
+ATOM   28330  H  H      . VAL E  1 208 ? 142.215 188.207 169.743 1.00 22.83 ? 208 VAL E H      1 
+ATOM   28331  H  HA     . VAL E  1 208 ? 144.621 187.704 168.645 1.00 22.83 ? 208 VAL E HA     1 
+ATOM   28332  H  HB     . VAL E  1 208 ? 143.913 189.108 166.877 1.00 22.83 ? 208 VAL E HB     1 
+ATOM   28333  H  HG11   . VAL E  1 208 ? 142.920 186.684 167.414 1.00 22.83 ? 208 VAL E HG11   1 
+ATOM   28334  H  HG12   . VAL E  1 208 ? 141.826 187.524 166.626 1.00 22.83 ? 208 VAL E HG12   1 
+ATOM   28335  H  HG13   . VAL E  1 208 ? 143.261 187.294 165.986 1.00 22.83 ? 208 VAL E HG13   1 
+ATOM   28336  H  HG21   . VAL E  1 208 ? 141.771 189.915 166.786 1.00 22.83 ? 208 VAL E HG21   1 
+ATOM   28337  H  HG22   . VAL E  1 208 ? 141.421 189.232 168.173 1.00 22.83 ? 208 VAL E HG22   1 
+ATOM   28338  H  HG23   . VAL E  1 208 ? 142.433 190.455 168.123 1.00 22.83 ? 208 VAL E HG23   1 
+ATOM   28339  N  N      . ASN E  1 209 ? 144.288 190.085 170.539 1.00 33.41 ? 209 ASN E N      1 
+ATOM   28340  C  CA     . ASN E  1 209 ? 144.919 191.275 171.093 1.00 33.41 ? 209 ASN E CA     1 
+ATOM   28341  C  C      . ASN E  1 209 ? 144.494 191.439 172.542 1.00 33.41 ? 209 ASN E C      1 
+ATOM   28342  O  O      . ASN E  1 209 ? 143.335 191.196 172.883 1.00 33.41 ? 209 ASN E O      1 
+ATOM   28343  C  CB     . ASN E  1 209 ? 144.545 192.526 170.289 1.00 33.41 ? 209 ASN E CB     1 
+ATOM   28344  C  CG     . ASN E  1 209 ? 145.299 193.757 170.745 1.00 33.41 ? 209 ASN E CG     1 
+ATOM   28345  O  OD1    . ASN E  1 209 ? 146.514 193.719 170.936 1.00 33.41 ? 209 ASN E OD1    1 
+ATOM   28346  N  ND2    . ASN E  1 209 ? 144.580 194.858 170.923 1.00 33.41 ? 209 ASN E ND2    1 
+ATOM   28347  H  H      . ASN E  1 209 ? 143.686 189.736 171.044 1.00 33.41 ? 209 ASN E H      1 
+ATOM   28348  H  HA     . ASN E  1 209 ? 145.883 191.170 171.067 1.00 33.41 ? 209 ASN E HA     1 
+ATOM   28349  H  HB2    . ASN E  1 209 ? 144.754 192.376 169.354 1.00 33.41 ? 209 ASN E HB2    1 
+ATOM   28350  H  HB3    . ASN E  1 209 ? 143.598 192.699 170.394 1.00 33.41 ? 209 ASN E HB3    1 
+ATOM   28351  H  HD21   . ASN E  1 209 ? 143.733 194.846 170.780 1.00 33.41 ? 209 ASN E HD21   1 
+ATOM   28352  H  HD22   . ASN E  1 209 ? 144.963 195.583 171.181 1.00 33.41 ? 209 ASN E HD22   1 
+ATOM   28353  N  N      . ALA E  1 210 ? 145.433 191.864 173.380 1.00 38.82 ? 210 ALA E N      1 
+ATOM   28354  C  CA     . ALA E  1 210 ? 145.163 192.088 174.794 1.00 38.82 ? 210 ALA E CA     1 
+ATOM   28355  C  C      . ALA E  1 210 ? 144.809 190.778 175.488 1.00 38.82 ? 210 ALA E C      1 
+ATOM   28356  O  O      . ALA E  1 210 ? 145.579 189.818 175.453 1.00 38.82 ? 210 ALA E O      1 
+ATOM   28357  C  CB     . ALA E  1 210 ? 144.040 193.102 174.966 1.00 38.82 ? 210 ALA E CB     1 
+ATOM   28358  H  H      . ALA E  1 210 ? 146.244 192.030 173.150 1.00 38.82 ? 210 ALA E H      1 
+ATOM   28359  H  HA     . ALA E  1 210 ? 145.960 192.445 175.216 1.00 38.82 ? 210 ALA E HA     1 
+ATOM   28360  H  HB1    . ALA E  1 210 ? 143.986 193.362 175.898 1.00 38.82 ? 210 ALA E HB1    1 
+ATOM   28361  H  HB2    . ALA E  1 210 ? 144.234 193.878 174.417 1.00 38.82 ? 210 ALA E HB2    1 
+ATOM   28362  H  HB3    . ALA E  1 210 ? 143.204 192.704 174.683 1.00 38.82 ? 210 ALA E HB3    1 
+ATOM   28363  N  N      . HIS E  1 218 ? 135.915 183.449 174.633 1.00 16.47 ? 218 HIS E N      1 
+ATOM   28364  C  CA     . HIS E  1 218 ? 137.077 183.341 175.504 1.00 16.47 ? 218 HIS E CA     1 
+ATOM   28365  C  C      . HIS E  1 218 ? 136.946 182.098 176.382 1.00 16.47 ? 218 HIS E C      1 
+ATOM   28366  O  O      . HIS E  1 218 ? 137.609 181.089 176.143 1.00 16.47 ? 218 HIS E O      1 
+ATOM   28367  C  CB     . HIS E  1 218 ? 137.221 184.605 176.352 1.00 16.47 ? 218 HIS E CB     1 
+ATOM   28368  C  CG     . HIS E  1 218 ? 138.572 184.767 176.975 1.00 16.47 ? 218 HIS E CG     1 
+ATOM   28369  N  ND1    . HIS E  1 218 ? 138.873 185.805 177.829 1.00 16.47 ? 218 HIS E ND1    1 
+ATOM   28370  C  CD2    . HIS E  1 218 ? 139.703 184.031 176.864 1.00 16.47 ? 218 HIS E CD2    1 
+ATOM   28371  C  CE1    . HIS E  1 218 ? 140.130 185.700 178.221 1.00 16.47 ? 218 HIS E CE1    1 
+ATOM   28372  N  NE2    . HIS E  1 218 ? 140.656 184.632 177.650 1.00 16.47 ? 218 HIS E NE2    1 
+ATOM   28373  H  HA     . HIS E  1 218 ? 137.874 183.250 174.963 1.00 16.47 ? 218 HIS E HA     1 
+ATOM   28374  H  HB2    . HIS E  1 218 ? 137.073 185.372 175.782 1.00 16.47 ? 218 HIS E HB2    1 
+ATOM   28375  H  HB3    . HIS E  1 218 ? 136.561 184.602 177.058 1.00 16.47 ? 218 HIS E HB3    1 
+ATOM   28376  H  HD2    . HIS E  1 218 ? 139.814 183.263 176.353 1.00 16.47 ? 218 HIS E HD2    1 
+ATOM   28377  H  HE1    . HIS E  1 218 ? 140.567 186.280 178.800 1.00 16.47 ? 218 HIS E HE1    1 
+ATOM   28378  N  N      . TYR E  1 219 ? 136.088 182.180 177.395 1.00 7.93  ? 219 TYR E N      1 
+ATOM   28379  C  CA     . TYR E  1 219 ? 135.732 181.036 178.219 1.00 7.93  ? 219 TYR E CA     1 
+ATOM   28380  C  C      . TYR E  1 219 ? 134.416 180.459 177.712 1.00 7.93  ? 219 TYR E C      1 
+ATOM   28381  O  O      . TYR E  1 219 ? 133.430 181.189 177.571 1.00 7.93  ? 219 TYR E O      1 
+ATOM   28382  C  CB     . TYR E  1 219 ? 135.612 181.454 179.682 1.00 7.93  ? 219 TYR E CB     1 
+ATOM   28383  C  CG     . TYR E  1 219 ? 136.923 181.864 180.313 1.00 7.93  ? 219 TYR E CG     1 
+ATOM   28384  C  CD1    . TYR E  1 219 ? 138.023 181.022 180.286 1.00 7.93  ? 219 TYR E CD1    1 
+ATOM   28385  C  CD2    . TYR E  1 219 ? 137.061 183.098 180.935 1.00 7.93  ? 219 TYR E CD2    1 
+ATOM   28386  C  CE1    . TYR E  1 219 ? 139.219 181.393 180.858 1.00 7.93  ? 219 TYR E CE1    1 
+ATOM   28387  C  CE2    . TYR E  1 219 ? 138.256 183.477 181.511 1.00 7.93  ? 219 TYR E CE2    1 
+ATOM   28388  C  CZ     . TYR E  1 219 ? 139.330 182.621 181.470 1.00 7.93  ? 219 TYR E CZ     1 
+ATOM   28389  O  OH     . TYR E  1 219 ? 140.522 182.995 182.039 1.00 7.93  ? 219 TYR E OH     1 
+ATOM   28390  H  H      . TYR E  1 219 ? 135.690 182.901 177.633 1.00 7.93  ? 219 TYR E H      1 
+ATOM   28391  H  HA     . TYR E  1 219 ? 136.415 180.356 178.148 1.00 7.93  ? 219 TYR E HA     1 
+ATOM   28392  H  HB2    . TYR E  1 219 ? 135.013 182.213 179.731 1.00 7.93  ? 219 TYR E HB2    1 
+ATOM   28393  H  HB3    . TYR E  1 219 ? 135.253 180.716 180.194 1.00 7.93  ? 219 TYR E HB3    1 
+ATOM   28394  H  HD1    . TYR E  1 219 ? 137.954 180.193 179.875 1.00 7.93  ? 219 TYR E HD1    1 
+ATOM   28395  H  HD2    . TYR E  1 219 ? 136.337 183.679 180.964 1.00 7.93  ? 219 TYR E HD2    1 
+ATOM   28396  H  HE1    . TYR E  1 219 ? 139.947 180.817 180.832 1.00 7.93  ? 219 TYR E HE1    1 
+ATOM   28397  H  HE2    . TYR E  1 219 ? 138.337 184.305 181.924 1.00 7.93  ? 219 TYR E HE2    1 
+ATOM   28398  H  HH     . TYR E  1 219 ? 141.133 182.484 181.778 1.00 7.93  ? 219 TYR E HH     1 
+ATOM   28399  N  N      . HIS E  1 220 ? 134.399 179.155 177.442 1.00 6.66  ? 220 HIS E N      1 
+ATOM   28400  C  CA     . HIS E  1 220 ? 133.277 178.545 176.747 1.00 6.66  ? 220 HIS E CA     1 
+ATOM   28401  C  C      . HIS E  1 220 ? 133.139 177.087 177.160 1.00 6.66  ? 220 HIS E C      1 
+ATOM   28402  O  O      . HIS E  1 220 ? 134.016 176.513 177.809 1.00 6.66  ? 220 HIS E O      1 
+ATOM   28403  C  CB     . HIS E  1 220 ? 133.444 178.672 175.230 1.00 6.66  ? 220 HIS E CB     1 
+ATOM   28404  C  CG     . HIS E  1 220 ? 134.640 177.954 174.690 1.00 6.66  ? 220 HIS E CG     1 
+ATOM   28405  N  ND1    . HIS E  1 220 ? 135.923 178.426 174.851 1.00 6.66  ? 220 HIS E ND1    1 
+ATOM   28406  C  CD2    . HIS E  1 220 ? 134.749 176.804 173.984 1.00 6.66  ? 220 HIS E CD2    1 
+ATOM   28407  C  CE1    . HIS E  1 220 ? 136.771 177.595 174.274 1.00 6.66  ? 220 HIS E CE1    1 
+ATOM   28408  N  NE2    . HIS E  1 220 ? 136.085 176.602 173.741 1.00 6.66  ? 220 HIS E NE2    1 
+ATOM   28409  H  H      . HIS E  1 220 ? 135.018 178.603 177.654 1.00 6.66  ? 220 HIS E H      1 
+ATOM   28410  H  HA     . HIS E  1 220 ? 132.465 179.002 176.998 1.00 6.66  ? 220 HIS E HA     1 
+ATOM   28411  H  HB2    . HIS E  1 220 ? 132.660 178.310 174.798 1.00 6.66  ? 220 HIS E HB2    1 
+ATOM   28412  H  HB3    . HIS E  1 220 ? 133.539 179.608 175.006 1.00 6.66  ? 220 HIS E HB3    1 
+ATOM   28413  H  HD2    . HIS E  1 220 ? 134.054 176.254 173.716 1.00 6.66  ? 220 HIS E HD2    1 
+ATOM   28414  H  HE1    . HIS E  1 220 ? 137.693 177.693 174.249 1.00 6.66  ? 220 HIS E HE1    1 
+ATOM   28415  N  N      . ALA E  1 221 ? 132.010 176.495 176.774 1.00 9.58  ? 221 ALA E N      1 
+ATOM   28416  C  CA     . ALA E  1 221 ? 131.736 175.090 177.055 1.00 9.58  ? 221 ALA E CA     1 
+ATOM   28417  C  C      . ALA E  1 221 ? 130.817 174.547 175.970 1.00 9.58  ? 221 ALA E C      1 
+ATOM   28418  O  O      . ALA E  1 221 ? 130.355 175.287 175.099 1.00 9.58  ? 221 ALA E O      1 
+ATOM   28419  C  CB     . ALA E  1 221 ? 131.116 174.909 178.439 1.00 9.58  ? 221 ALA E CB     1 
+ATOM   28420  H  H      . ALA E  1 221 ? 131.384 176.888 176.339 1.00 9.58  ? 221 ALA E H      1 
+ATOM   28421  H  HA     . ALA E  1 221 ? 132.562 174.593 177.031 1.00 9.58  ? 221 ALA E HA     1 
+ATOM   28422  H  HB1    . ALA E  1 221 ? 130.270 175.376 178.471 1.00 9.58  ? 221 ALA E HB1    1 
+ATOM   28423  H  HB2    . ALA E  1 221 ? 130.980 173.965 178.599 1.00 9.58  ? 221 ALA E HB2    1 
+ATOM   28424  H  HB3    . ALA E  1 221 ? 131.720 175.274 179.100 1.00 9.58  ? 221 ALA E HB3    1 
+ATOM   28425  N  N      . TYR E  1 222 ? 130.551 173.240 176.030 1.00 6.96  ? 222 TYR E N      1 
+ATOM   28426  C  CA     . TYR E  1 222 ? 129.723 172.566 175.035 1.00 6.96  ? 222 TYR E CA     1 
+ATOM   28427  C  C      . TYR E  1 222 ? 128.525 171.900 175.696 1.00 6.96  ? 222 TYR E C      1 
+ATOM   28428  O  O      . TYR E  1 222 ? 128.660 171.267 176.746 1.00 6.96  ? 222 TYR E O      1 
+ATOM   28429  C  CB     . TYR E  1 222 ? 130.538 171.530 174.259 1.00 6.96  ? 222 TYR E CB     1 
+ATOM   28430  C  CG     . TYR E  1 222 ? 131.530 172.139 173.304 1.00 6.96  ? 222 TYR E CG     1 
+ATOM   28431  C  CD1    . TYR E  1 222 ? 131.131 172.587 172.058 1.00 6.96  ? 222 TYR E CD1    1 
+ATOM   28432  C  CD2    . TYR E  1 222 ? 132.863 172.285 173.652 1.00 6.96  ? 222 TYR E CD2    1 
+ATOM   28433  C  CE1    . TYR E  1 222 ? 132.025 173.155 171.186 1.00 6.96  ? 222 TYR E CE1    1 
+ATOM   28434  C  CE2    . TYR E  1 222 ? 133.764 172.854 172.783 1.00 6.96  ? 222 TYR E CE2    1 
+ATOM   28435  C  CZ     . TYR E  1 222 ? 133.339 173.284 171.553 1.00 6.96  ? 222 TYR E CZ     1 
+ATOM   28436  O  OH     . TYR E  1 222 ? 134.237 173.849 170.686 1.00 6.96  ? 222 TYR E OH     1 
+ATOM   28437  H  H      . TYR E  1 222 ? 130.842 172.719 176.645 1.00 6.96  ? 222 TYR E H      1 
+ATOM   28438  H  HA     . TYR E  1 222 ? 129.389 173.217 174.406 1.00 6.96  ? 222 TYR E HA     1 
+ATOM   28439  H  HB2    . TYR E  1 222 ? 131.030 170.983 174.884 1.00 6.96  ? 222 TYR E HB2    1 
+ATOM   28440  H  HB3    . TYR E  1 222 ? 129.931 170.982 173.745 1.00 6.96  ? 222 TYR E HB3    1 
+ATOM   28441  H  HD1    . TYR E  1 222 ? 130.242 172.500 171.805 1.00 6.96  ? 222 TYR E HD1    1 
+ATOM   28442  H  HD2    . TYR E  1 222 ? 133.154 171.996 174.483 1.00 6.96  ? 222 TYR E HD2    1 
+ATOM   28443  H  HE1    . TYR E  1 222 ? 131.743 173.448 170.353 1.00 6.96  ? 222 TYR E HE1    1 
+ATOM   28444  H  HE2    . TYR E  1 222 ? 134.656 172.947 173.023 1.00 6.96  ? 222 TYR E HE2    1 
+ATOM   28445  H  HH     . TYR E  1 222 ? 134.970 173.954 171.077 1.00 6.96  ? 222 TYR E HH     1 
+ATOM   28446  N  N      . LEU E  1 223 ? 127.354 172.023 175.065 1.00 8.32  ? 223 LEU E N      1 
+ATOM   28447  C  CA     . LEU E  1 223 ? 126.111 171.501 175.619 1.00 8.32  ? 223 LEU E CA     1 
+ATOM   28448  C  C      . LEU E  1 223 ? 125.395 170.634 174.594 1.00 8.32  ? 223 LEU E C      1 
+ATOM   28449  O  O      . LEU E  1 223 ? 125.219 171.044 173.444 1.00 8.32  ? 223 LEU E O      1 
+ATOM   28450  C  CB     . LEU E  1 223 ? 125.205 172.642 176.073 1.00 8.32  ? 223 LEU E CB     1 
+ATOM   28451  C  CG     . LEU E  1 223 ? 123.781 172.294 176.497 1.00 8.32  ? 223 LEU E CG     1 
+ATOM   28452  C  CD1    . LEU E  1 223 ? 123.777 171.464 177.747 1.00 8.32  ? 223 LEU E CD1    1 
+ATOM   28453  C  CD2    . LEU E  1 223 ? 122.989 173.543 176.718 1.00 8.32  ? 223 LEU E CD2    1 
+ATOM   28454  H  H      . LEU E  1 223 ? 127.256 172.401 174.305 1.00 8.32  ? 223 LEU E H      1 
+ATOM   28455  H  HA     . LEU E  1 223 ? 126.309 170.956 176.390 1.00 8.32  ? 223 LEU E HA     1 
+ATOM   28456  H  HB2    . LEU E  1 223 ? 125.627 173.068 176.831 1.00 8.32  ? 223 LEU E HB2    1 
+ATOM   28457  H  HB3    . LEU E  1 223 ? 125.139 173.274 175.346 1.00 8.32  ? 223 LEU E HB3    1 
+ATOM   28458  H  HG     . LEU E  1 223 ? 123.350 171.795 175.794 1.00 8.32  ? 223 LEU E HG     1 
+ATOM   28459  H  HD11   . LEU E  1 223 ? 122.864 171.230 177.963 1.00 8.32  ? 223 LEU E HD11   1 
+ATOM   28460  H  HD12   . LEU E  1 223 ? 124.301 170.665 177.596 1.00 8.32  ? 223 LEU E HD12   1 
+ATOM   28461  H  HD13   . LEU E  1 223 ? 124.164 171.986 178.462 1.00 8.32  ? 223 LEU E HD13   1 
+ATOM   28462  H  HD21   . LEU E  1 223 ? 122.050 173.319 176.699 1.00 8.32  ? 223 LEU E HD21   1 
+ATOM   28463  H  HD22   . LEU E  1 223 ? 123.223 173.907 177.582 1.00 8.32  ? 223 LEU E HD22   1 
+ATOM   28464  H  HD23   . LEU E  1 223 ? 123.197 174.175 176.016 1.00 8.32  ? 223 LEU E HD23   1 
+ATOM   28465  N  N      . TYR E  1 224 ? 124.978 169.440 175.018 1.00 19.25 ? 224 TYR E N      1 
+ATOM   28466  C  CA     . TYR E  1 224 ? 124.204 168.519 174.195 1.00 19.25 ? 224 TYR E CA     1 
+ATOM   28467  C  C      . TYR E  1 224 ? 122.901 168.173 174.902 1.00 19.25 ? 224 TYR E C      1 
+ATOM   28468  O  O      . TYR E  1 224 ? 122.909 167.736 176.060 1.00 19.25 ? 224 TYR E O      1 
+ATOM   28469  C  CB     . TYR E  1 224 ? 124.977 167.237 173.897 1.00 19.25 ? 224 TYR E CB     1 
+ATOM   28470  C  CG     . TYR E  1 224 ? 126.330 167.405 173.247 1.00 19.25 ? 224 TYR E CG     1 
+ATOM   28471  C  CD1    . TYR E  1 224 ? 127.420 167.873 173.961 1.00 19.25 ? 224 TYR E CD1    1 
+ATOM   28472  C  CD2    . TYR E  1 224 ? 126.524 167.053 171.923 1.00 19.25 ? 224 TYR E CD2    1 
+ATOM   28473  C  CE1    . TYR E  1 224 ? 128.651 168.007 173.367 1.00 19.25 ? 224 TYR E CE1    1 
+ATOM   28474  C  CE2    . TYR E  1 224 ? 127.748 167.184 171.325 1.00 19.25 ? 224 TYR E CE2    1 
+ATOM   28475  C  CZ     . TYR E  1 224 ? 128.807 167.660 172.050 1.00 19.25 ? 224 TYR E CZ     1 
+ATOM   28476  O  OH     . TYR E  1 224 ? 130.033 167.790 171.451 1.00 19.25 ? 224 TYR E OH     1 
+ATOM   28477  H  H      . TYR E  1 224 ? 125.140 169.134 175.801 1.00 19.25 ? 224 TYR E H      1 
+ATOM   28478  H  HA     . TYR E  1 224 ? 123.985 168.954 173.361 1.00 19.25 ? 224 TYR E HA     1 
+ATOM   28479  H  HB2    . TYR E  1 224 ? 125.107 166.766 174.727 1.00 19.25 ? 224 TYR E HB2    1 
+ATOM   28480  H  HB3    . TYR E  1 224 ? 124.441 166.695 173.304 1.00 19.25 ? 224 TYR E HB3    1 
+ATOM   28481  H  HD1    . TYR E  1 224 ? 127.318 168.111 174.851 1.00 19.25 ? 224 TYR E HD1    1 
+ATOM   28482  H  HD2    . TYR E  1 224 ? 125.809 166.730 171.429 1.00 19.25 ? 224 TYR E HD2    1 
+ATOM   28483  H  HE1    . TYR E  1 224 ? 129.372 168.329 173.853 1.00 19.25 ? 224 TYR E HE1    1 
+ATOM   28484  H  HE2    . TYR E  1 224 ? 127.860 166.947 170.435 1.00 19.25 ? 224 TYR E HE2    1 
+ATOM   28485  H  HH     . TYR E  1 224 ? 130.593 168.047 172.019 1.00 19.25 ? 224 TYR E HH     1 
+ATOM   28486  N  N      . LYS E  1 225 ? 121.791 168.373 174.201 1.00 7.89  ? 225 LYS E N      1 
+ATOM   28487  C  CA     . LYS E  1 225 ? 120.452 168.035 174.667 1.00 7.89  ? 225 LYS E CA     1 
+ATOM   28488  C  C      . LYS E  1 225 ? 119.968 166.841 173.856 1.00 7.89  ? 225 LYS E C      1 
+ATOM   28489  O  O      . LYS E  1 225 ? 119.753 166.959 172.646 1.00 7.89  ? 225 LYS E O      1 
+ATOM   28490  C  CB     . LYS E  1 225 ? 119.518 169.226 174.496 1.00 7.89  ? 225 LYS E CB     1 
+ATOM   28491  C  CG     . LYS E  1 225 ? 119.866 170.426 175.349 1.00 7.89  ? 225 LYS E CG     1 
+ATOM   28492  C  CD     . LYS E  1 225 ? 118.745 171.424 175.394 1.00 7.89  ? 225 LYS E CD     1 
+ATOM   28493  C  CE     . LYS E  1 225 ? 118.492 171.902 176.796 1.00 7.89  ? 225 LYS E CE     1 
+ATOM   28494  N  NZ     . LYS E  1 225 ? 117.537 173.028 176.824 1.00 7.89  ? 225 LYS E NZ     1 
+ATOM   28495  H  H      . LYS E  1 225 ? 121.789 168.728 173.423 1.00 7.89  ? 225 LYS E H      1 
+ATOM   28496  H  HA     . LYS E  1 225 ? 120.484 167.784 175.597 1.00 7.89  ? 225 LYS E HA     1 
+ATOM   28497  H  HB2    . LYS E  1 225 ? 119.557 169.506 173.573 1.00 7.89  ? 225 LYS E HB2    1 
+ATOM   28498  H  HB3    . LYS E  1 225 ? 118.617 168.951 174.717 1.00 7.89  ? 225 LYS E HB3    1 
+ATOM   28499  H  HG2    . LYS E  1 225 ? 120.048 170.143 176.255 1.00 7.89  ? 225 LYS E HG2    1 
+ATOM   28500  H  HG3    . LYS E  1 225 ? 120.634 170.873 174.970 1.00 7.89  ? 225 LYS E HG3    1 
+ATOM   28501  H  HD2    . LYS E  1 225 ? 118.985 172.191 174.859 1.00 7.89  ? 225 LYS E HD2    1 
+ATOM   28502  H  HD3    . LYS E  1 225 ? 117.935 171.015 175.061 1.00 7.89  ? 225 LYS E HD3    1 
+ATOM   28503  H  HE2    . LYS E  1 225 ? 118.125 171.178 177.320 1.00 7.89  ? 225 LYS E HE2    1 
+ATOM   28504  H  HE3    . LYS E  1 225 ? 119.326 172.201 177.180 1.00 7.89  ? 225 LYS E HE3    1 
+ATOM   28505  H  HZ1    . LYS E  1 225 ? 117.973 173.795 176.735 1.00 7.89  ? 225 LYS E HZ1    1 
+ATOM   28506  H  HZ2    . LYS E  1 225 ? 116.955 172.949 176.157 1.00 7.89  ? 225 LYS E HZ2    1 
+ATOM   28507  H  HZ3    . LYS E  1 225 ? 117.101 173.031 177.599 1.00 7.89  ? 225 LYS E HZ3    1 
+ATOM   28508  N  N      . LEU E  1 226 ? 119.780 165.696 174.514 1.00 4.79  ? 226 LEU E N      1 
+ATOM   28509  C  CA     . LEU E  1 226 ? 119.519 164.459 173.790 1.00 4.79  ? 226 LEU E CA     1 
+ATOM   28510  C  C      . LEU E  1 226 ? 118.050 164.240 173.460 1.00 4.79  ? 226 LEU E C      1 
+ATOM   28511  O  O      . LEU E  1 226 ? 117.748 163.404 172.603 1.00 4.79  ? 226 LEU E O      1 
+ATOM   28512  C  CB     . LEU E  1 226 ? 120.031 163.255 174.586 1.00 4.79  ? 226 LEU E CB     1 
+ATOM   28513  C  CG     . LEU E  1 226 ? 121.476 163.293 175.077 1.00 4.79  ? 226 LEU E CG     1 
+ATOM   28514  C  CD1    . LEU E  1 226 ? 121.742 162.204 176.075 1.00 4.79  ? 226 LEU E CD1    1 
+ATOM   28515  C  CD2    . LEU E  1 226 ? 122.411 163.150 173.928 1.00 4.79  ? 226 LEU E CD2    1 
+ATOM   28516  H  H      . LEU E  1 226 ? 119.795 165.612 175.365 1.00 4.79  ? 226 LEU E H      1 
+ATOM   28517  H  HA     . LEU E  1 226 ? 120.002 164.481 172.955 1.00 4.79  ? 226 LEU E HA     1 
+ATOM   28518  H  HB2    . LEU E  1 226 ? 119.468 163.152 175.363 1.00 4.79  ? 226 LEU E HB2    1 
+ATOM   28519  H  HB3    . LEU E  1 226 ? 119.947 162.474 174.025 1.00 4.79  ? 226 LEU E HB3    1 
+ATOM   28520  H  HG     . LEU E  1 226 ? 121.653 164.141 175.503 1.00 4.79  ? 226 LEU E HG     1 
+ATOM   28521  H  HD11   . LEU E  1 226 ? 122.467 162.477 176.654 1.00 4.79  ? 226 LEU E HD11   1 
+ATOM   28522  H  HD12   . LEU E  1 226 ? 120.939 162.045 176.590 1.00 4.79  ? 226 LEU E HD12   1 
+ATOM   28523  H  HD13   . LEU E  1 226 ? 121.993 161.405 175.590 1.00 4.79  ? 226 LEU E HD13   1 
+ATOM   28524  H  HD21   . LEU E  1 226 ? 123.317 163.169 174.264 1.00 4.79  ? 226 LEU E HD21   1 
+ATOM   28525  H  HD22   . LEU E  1 226 ? 122.238 162.303 173.497 1.00 4.79  ? 226 LEU E HD22   1 
+ATOM   28526  H  HD23   . LEU E  1 226 ? 122.260 163.880 173.313 1.00 4.79  ? 226 LEU E HD23   1 
+ATOM   28527  N  N      . HIS E  1 227 ? 117.134 164.954 174.111 1.00 3.79  ? 227 HIS E N      1 
+ATOM   28528  C  CA     . HIS E  1 227 ? 115.712 164.797 173.851 1.00 3.79  ? 227 HIS E CA     1 
+ATOM   28529  C  C      . HIS E  1 227 ? 115.037 166.056 173.327 1.00 3.79  ? 227 HIS E C      1 
+ATOM   28530  O  O      . HIS E  1 227 ? 113.814 166.056 173.163 1.00 3.79  ? 227 HIS E O      1 
+ATOM   28531  C  CB     . HIS E  1 227 ? 114.992 164.332 175.119 1.00 3.79  ? 227 HIS E CB     1 
+ATOM   28532  C  CG     . HIS E  1 227 ? 115.177 162.878 175.420 1.00 3.79  ? 227 HIS E CG     1 
+ATOM   28533  N  ND1    . HIS E  1 227 ? 115.285 162.394 176.704 1.00 3.79  ? 227 HIS E ND1    1 
+ATOM   28534  C  CD2    . HIS E  1 227 ? 115.274 161.803 174.603 1.00 3.79  ? 227 HIS E CD2    1 
+ATOM   28535  C  CE1    . HIS E  1 227 ? 115.442 161.084 176.665 1.00 3.79  ? 227 HIS E CE1    1 
+ATOM   28536  N  NE2    . HIS E  1 227 ? 115.440 160.700 175.402 1.00 3.79  ? 227 HIS E NE2    1 
+ATOM   28537  H  H      . HIS E  1 227 ? 117.312 165.534 174.717 1.00 3.79  ? 227 HIS E H      1 
+ATOM   28538  H  HA     . HIS E  1 227 ? 115.595 164.112 173.181 1.00 3.79  ? 227 HIS E HA     1 
+ATOM   28539  H  HB2    . HIS E  1 227 ? 115.338 164.836 175.867 1.00 3.79  ? 227 HIS E HB2    1 
+ATOM   28540  H  HB3    . HIS E  1 227 ? 114.045 164.502 175.018 1.00 3.79  ? 227 HIS E HB3    1 
+ATOM   28541  H  HD2    . HIS E  1 227 ? 115.238 161.808 173.675 1.00 3.79  ? 227 HIS E HD2    1 
+ATOM   28542  H  HE1    . HIS E  1 227 ? 115.537 160.529 177.400 1.00 3.79  ? 227 HIS E HE1    1 
+ATOM   28543  N  N      . GLY E  1 228 ? 115.784 167.124 173.072 1.00 19.25 ? 228 GLY E N      1 
+ATOM   28544  C  CA     . GLY E  1 228 ? 115.221 168.315 172.474 1.00 19.25 ? 228 GLY E CA     1 
+ATOM   28545  C  C      . GLY E  1 228 ? 115.219 169.514 173.393 1.00 19.25 ? 228 GLY E C      1 
+ATOM   28546  O  O      . GLY E  1 228 ? 116.012 169.587 174.334 1.00 19.25 ? 228 GLY E O      1 
+ATOM   28547  H  H      . GLY E  1 228 ? 116.623 167.182 173.234 1.00 19.25 ? 228 GLY E H      1 
+ATOM   28548  H  HA2    . GLY E  1 228 ? 115.731 168.542 171.687 1.00 19.25 ? 228 GLY E HA2    1 
+ATOM   28549  H  HA3    . GLY E  1 228 ? 114.310 168.141 172.205 1.00 19.25 ? 228 GLY E HA3    1 
+ATOM   28550  N  N      . SER E  1 229 ? 114.330 170.466 173.129 1.00 3.20  ? 229 SER E N      1 
+ATOM   28551  C  CA     . SER E  1 229 ? 114.201 171.634 173.983 1.00 3.20  ? 229 SER E CA     1 
+ATOM   28552  C  C      . SER E  1 229 ? 112.853 172.289 173.742 1.00 3.20  ? 229 SER E C      1 
+ATOM   28553  O  O      . SER E  1 229 ? 112.154 171.996 172.771 1.00 3.20  ? 229 SER E O      1 
+ATOM   28554  C  CB     . SER E  1 229 ? 115.331 172.636 173.753 1.00 3.20  ? 229 SER E CB     1 
+ATOM   28555  O  OG     . SER E  1 229 ? 115.105 173.834 174.466 1.00 3.20  ? 229 SER E OG     1 
+ATOM   28556  H  H      . SER E  1 229 ? 113.788 170.459 172.465 1.00 3.20  ? 229 SER E H      1 
+ATOM   28557  H  HA     . SER E  1 229 ? 114.236 171.351 174.903 1.00 3.20  ? 229 SER E HA     1 
+ATOM   28558  H  HB2    . SER E  1 229 ? 116.156 172.246 174.066 1.00 3.20  ? 229 SER E HB2    1 
+ATOM   28559  H  HB3    . SER E  1 229 ? 115.388 172.838 172.813 1.00 3.20  ? 229 SER E HB3    1 
+ATOM   28560  H  HG     . SER E  1 229 ? 115.735 174.369 174.325 1.00 3.20  ? 229 SER E HG     1 
+ATOM   28561  N  N      . LEU E  1 230 ? 112.509 173.183 174.656 1.00 4.05  ? 230 LEU E N      1 
+ATOM   28562  C  CA     . LEU E  1 230 ? 111.223 173.858 174.709 1.00 4.05  ? 230 LEU E CA     1 
+ATOM   28563  C  C      . LEU E  1 230 ? 111.137 175.050 173.763 1.00 4.05  ? 230 LEU E C      1 
+ATOM   28564  O  O      . LEU E  1 230 ? 110.079 175.682 173.690 1.00 4.05  ? 230 LEU E O      1 
+ATOM   28565  C  CB     . LEU E  1 230 ? 110.978 174.298 176.154 1.00 4.05  ? 230 LEU E CB     1 
+ATOM   28566  C  CG     . LEU E  1 230 ? 109.585 174.374 176.765 1.00 4.05  ? 230 LEU E CG     1 
+ATOM   28567  C  CD1    . LEU E  1 230 ? 109.014 173.019 177.000 1.00 4.05  ? 230 LEU E CD1    1 
+ATOM   28568  C  CD2    . LEU E  1 230 ? 109.687 175.078 178.091 1.00 4.05  ? 230 LEU E CD2    1 
+ATOM   28569  H  H      . LEU E  1 230 ? 113.034 173.422 175.289 1.00 4.05  ? 230 LEU E H      1 
+ATOM   28570  H  HA     . LEU E  1 230 ? 110.532 173.233 174.463 1.00 4.05  ? 230 LEU E HA     1 
+ATOM   28571  H  HB2    . LEU E  1 230 ? 111.474 173.691 176.721 1.00 4.05  ? 230 LEU E HB2    1 
+ATOM   28572  H  HB3    . LEU E  1 230 ? 111.360 175.180 176.248 1.00 4.05  ? 230 LEU E HB3    1 
+ATOM   28573  H  HG     . LEU E  1 230 ? 108.993 174.868 176.183 1.00 4.05  ? 230 LEU E HG     1 
+ATOM   28574  H  HD11   . LEU E  1 230 ? 108.253 173.110 177.589 1.00 4.05  ? 230 LEU E HD11   1 
+ATOM   28575  H  HD12   . LEU E  1 230 ? 108.741 172.641 176.155 1.00 4.05  ? 230 LEU E HD12   1 
+ATOM   28576  H  HD13   . LEU E  1 230 ? 109.688 172.468 177.419 1.00 4.05  ? 230 LEU E HD13   1 
+ATOM   28577  H  HD21   . LEU E  1 230 ? 108.794 175.246 178.428 1.00 4.05  ? 230 LEU E HD21   1 
+ATOM   28578  H  HD22   . LEU E  1 230 ? 110.165 174.499 178.703 1.00 4.05  ? 230 LEU E HD22   1 
+ATOM   28579  H  HD23   . LEU E  1 230 ? 110.169 175.910 177.981 1.00 4.05  ? 230 LEU E HD23   1 
+ATOM   28580  N  N      . THR E  1 231 ? 112.213 175.362 173.034 1.00 3.79  ? 231 THR E N      1 
+ATOM   28581  C  CA     . THR E  1 231 ? 112.289 176.545 172.182 1.00 3.79  ? 231 THR E CA     1 
+ATOM   28582  C  C      . THR E  1 231 ? 112.661 176.212 170.739 1.00 3.79  ? 231 THR E C      1 
+ATOM   28583  O  O      . THR E  1 231 ? 113.085 177.105 169.986 1.00 3.79  ? 231 THR E O      1 
+ATOM   28584  C  CB     . THR E  1 231 ? 113.294 177.540 172.759 1.00 3.79  ? 231 THR E CB     1 
+ATOM   28585  O  OG1    . THR E  1 231 ? 114.541 176.882 173.001 1.00 3.79  ? 231 THR E OG1    1 
+ATOM   28586  C  CG2    . THR E  1 231 ? 112.789 178.113 174.057 1.00 3.79  ? 231 THR E CG2    1 
+ATOM   28587  H  H      . THR E  1 231 ? 112.928 174.890 173.019 1.00 3.79  ? 231 THR E H      1 
+ATOM   28588  H  HA     . THR E  1 231 ? 111.422 176.971 172.169 1.00 3.79  ? 231 THR E HA     1 
+ATOM   28589  H  HB     . THR E  1 231 ? 113.427 178.260 172.133 1.00 3.79  ? 231 THR E HB     1 
+ATOM   28590  H  HG1    . THR E  1 231 ? 115.070 177.418 173.371 1.00 3.79  ? 231 THR E HG1    1 
+ATOM   28591  H  HG21   . THR E  1 231 ? 113.447 178.723 174.418 1.00 3.79  ? 231 THR E HG21   1 
+ATOM   28592  H  HG22   . THR E  1 231 ? 111.957 178.587 173.916 1.00 3.79  ? 231 THR E HG22   1 
+ATOM   28593  H  HG23   . THR E  1 231 ? 112.644 177.399 174.692 1.00 3.79  ? 231 THR E HG23   1 
+ATOM   28594  N  N      . TRP E  1 232 ? 112.508 174.947 170.346 1.00 2.42  ? 232 TRP E N      1 
+ATOM   28595  C  CA     . TRP E  1 232 ? 112.832 174.451 169.015 1.00 2.42  ? 232 TRP E CA     1 
+ATOM   28596  C  C      . TRP E  1 232 ? 111.545 174.066 168.302 1.00 2.42  ? 232 TRP E C      1 
+ATOM   28597  O  O      . TRP E  1 232 ? 110.668 173.438 168.901 1.00 2.42  ? 232 TRP E O      1 
+ATOM   28598  C  CB     . TRP E  1 232 ? 113.753 173.233 169.092 1.00 2.42  ? 232 TRP E CB     1 
+ATOM   28599  C  CG     . TRP E  1 232 ? 115.069 173.474 169.730 1.00 2.42  ? 232 TRP E CG     1 
+ATOM   28600  C  CD1    . TRP E  1 232 ? 115.524 174.643 170.232 1.00 2.42  ? 232 TRP E CD1    1 
+ATOM   28601  C  CD2    . TRP E  1 232 ? 116.109 172.513 169.944 1.00 2.42  ? 232 TRP E CD2    1 
+ATOM   28602  N  NE1    . TRP E  1 232 ? 116.784 174.482 170.750 1.00 2.42  ? 232 TRP E NE1    1 
+ATOM   28603  C  CE2    . TRP E  1 232 ? 117.165 173.180 170.585 1.00 2.42  ? 232 TRP E CE2    1 
+ATOM   28604  C  CE3    . TRP E  1 232 ? 116.247 171.154 169.659 1.00 2.42  ? 232 TRP E CE3    1 
+ATOM   28605  C  CZ2    . TRP E  1 232 ? 118.343 172.540 170.939 1.00 2.42  ? 232 TRP E CZ2    1 
+ATOM   28606  C  CZ3    . TRP E  1 232 ? 117.418 170.522 170.013 1.00 2.42  ? 232 TRP E CZ3    1 
+ATOM   28607  C  CH2    . TRP E  1 232 ? 118.448 171.214 170.649 1.00 2.42  ? 232 TRP E CH2    1 
+ATOM   28608  H  H      . TRP E  1 232 ? 112.204 174.330 170.855 1.00 2.42  ? 232 TRP E H      1 
+ATOM   28609  H  HA     . TRP E  1 232 ? 113.276 175.140 168.505 1.00 2.42  ? 232 TRP E HA     1 
+ATOM   28610  H  HB2    . TRP E  1 232 ? 113.304 172.554 169.609 1.00 2.42  ? 232 TRP E HB2    1 
+ATOM   28611  H  HB3    . TRP E  1 232 ? 113.915 172.910 168.197 1.00 2.42  ? 232 TRP E HB3    1 
+ATOM   28612  H  HD1    . TRP E  1 232 ? 115.046 175.437 170.225 1.00 2.42  ? 232 TRP E HD1    1 
+ATOM   28613  H  HE1    . TRP E  1 232 ? 117.260 175.093 171.116 1.00 2.42  ? 232 TRP E HE1    1 
+ATOM   28614  H  HE3    . TRP E  1 232 ? 115.567 170.685 169.237 1.00 2.42  ? 232 TRP E HE3    1 
+ATOM   28615  H  HZ2    . TRP E  1 232 ? 119.026 172.995 171.360 1.00 2.42  ? 232 TRP E HZ2    1 
+ATOM   28616  H  HZ3    . TRP E  1 232 ? 117.524 169.620 169.830 1.00 2.42  ? 232 TRP E HZ3    1 
+ATOM   28617  H  HH2    . TRP E  1 232 ? 119.224 170.766 170.877 1.00 2.42  ? 232 TRP E HH2    1 
+ATOM   28618  N  N      . TYR E  1 233 ? 111.432 174.430 167.026 1.00 6.19  ? 233 TYR E N      1 
+ATOM   28619  C  CA     . TYR E  1 233 ? 110.216 174.113 166.290 1.00 6.19  ? 233 TYR E CA     1 
+ATOM   28620  C  C      . TYR E  1 233 ? 110.485 174.112 164.791 1.00 6.19  ? 233 TYR E C      1 
+ATOM   28621  O  O      . TYR E  1 233 ? 111.471 174.670 164.310 1.00 6.19  ? 233 TYR E O      1 
+ATOM   28622  C  CB     . TYR E  1 233 ? 109.084 175.085 166.644 1.00 6.19  ? 233 TYR E CB     1 
+ATOM   28623  C  CG     . TYR E  1 233 ? 109.213 176.456 166.037 1.00 6.19  ? 233 TYR E CG     1 
+ATOM   28624  C  CD1    . TYR E  1 233 ? 109.916 177.461 166.682 1.00 6.19  ? 233 TYR E CD1    1 
+ATOM   28625  C  CD2    . TYR E  1 233 ? 108.618 176.754 164.824 1.00 6.19  ? 233 TYR E CD2    1 
+ATOM   28626  C  CE1    . TYR E  1 233 ? 110.031 178.710 166.132 1.00 6.19  ? 233 TYR E CE1    1 
+ATOM   28627  C  CE2    . TYR E  1 233 ? 108.728 178.003 164.266 1.00 6.19  ? 233 TYR E CE2    1 
+ATOM   28628  C  CZ     . TYR E  1 233 ? 109.435 178.978 164.924 1.00 6.19  ? 233 TYR E CZ     1 
+ATOM   28629  O  OH     . TYR E  1 233 ? 109.553 180.231 164.379 1.00 6.19  ? 233 TYR E OH     1 
+ATOM   28630  H  H      . TYR E  1 233 ? 112.033 174.841 166.574 1.00 6.19  ? 233 TYR E H      1 
+ATOM   28631  H  HA     . TYR E  1 233 ? 109.925 173.227 166.538 1.00 6.19  ? 233 TYR E HA     1 
+ATOM   28632  H  HB2    . TYR E  1 233 ? 108.250 174.710 166.331 1.00 6.19  ? 233 TYR E HB2    1 
+ATOM   28633  H  HB3    . TYR E  1 233 ? 109.049 175.184 167.605 1.00 6.19  ? 233 TYR E HB3    1 
+ATOM   28634  H  HD1    . TYR E  1 233 ? 110.324 177.290 167.499 1.00 6.19  ? 233 TYR E HD1    1 
+ATOM   28635  H  HD2    . TYR E  1 233 ? 108.140 176.095 164.379 1.00 6.19  ? 233 TYR E HD2    1 
+ATOM   28636  H  HE1    . TYR E  1 233 ? 110.507 179.371 166.572 1.00 6.19  ? 233 TYR E HE1    1 
+ATOM   28637  H  HE2    . TYR E  1 233 ? 108.326 178.188 163.449 1.00 6.19  ? 233 TYR E HE2    1 
+ATOM   28638  H  HH     . TYR E  1 233 ? 110.037 180.706 164.873 1.00 6.19  ? 233 TYR E HH     1 
+ATOM   28639  N  N      . GLN E  1 234 ? 109.589 173.448 164.066 1.00 11.12 ? 234 GLN E N      1 
+ATOM   28640  C  CA     . GLN E  1 234 ? 109.615 173.358 162.613 1.00 11.12 ? 234 GLN E CA     1 
+ATOM   28641  C  C      . GLN E  1 234 ? 108.378 174.036 162.039 1.00 11.12 ? 234 GLN E C      1 
+ATOM   28642  O  O      . GLN E  1 234 ? 107.265 173.819 162.526 1.00 11.12 ? 234 GLN E O      1 
+ATOM   28643  C  CB     . GLN E  1 234 ? 109.660 171.895 162.177 1.00 11.12 ? 234 GLN E CB     1 
+ATOM   28644  C  CG     . GLN E  1 234 ? 109.819 171.666 160.699 1.00 11.12 ? 234 GLN E CG     1 
+ATOM   28645  C  CD     . GLN E  1 234 ? 109.799 170.199 160.343 1.00 11.12 ? 234 GLN E CD     1 
+ATOM   28646  O  OE1    . GLN E  1 234 ? 109.673 169.342 161.213 1.00 11.12 ? 234 GLN E OE1    1 
+ATOM   28647  N  NE2    . GLN E  1 234 ? 109.898 169.902 159.060 1.00 11.12 ? 234 GLN E NE2    1 
+ATOM   28648  H  H      . GLN E  1 234 ? 108.932 173.020 164.412 1.00 11.12 ? 234 GLN E H      1 
+ATOM   28649  H  HA     . GLN E  1 234 ? 110.402 173.805 162.273 1.00 11.12 ? 234 GLN E HA     1 
+ATOM   28650  H  HB2    . GLN E  1 234 ? 110.401 171.464 162.625 1.00 11.12 ? 234 GLN E HB2    1 
+ATOM   28651  H  HB3    . GLN E  1 234 ? 108.830 171.477 162.444 1.00 11.12 ? 234 GLN E HB3    1 
+ATOM   28652  H  HG2    . GLN E  1 234 ? 109.090 172.097 160.232 1.00 11.12 ? 234 GLN E HG2    1 
+ATOM   28653  H  HG3    . GLN E  1 234 ? 110.668 172.029 160.412 1.00 11.12 ? 234 GLN E HG3    1 
+ATOM   28654  H  HE21   . GLN E  1 234 ? 109.977 170.530 158.483 1.00 11.12 ? 234 GLN E HE21   1 
+ATOM   28655  H  HE22   . GLN E  1 234 ? 109.888 169.081 158.807 1.00 11.12 ? 234 GLN E HE22   1 
+ATOM   28656  N  N      . ASN E  1 235 ? 108.565 174.855 161.003 1.00 24.74 ? 235 ASN E N      1 
+ATOM   28657  C  CA     . ASN E  1 235 ? 107.452 175.602 160.416 1.00 24.74 ? 235 ASN E CA     1 
+ATOM   28658  C  C      . ASN E  1 235 ? 107.642 175.757 158.914 1.00 24.74 ? 235 ASN E C      1 
+ATOM   28659  O  O      . ASN E  1 235 ? 108.486 176.541 158.468 1.00 24.74 ? 235 ASN E O      1 
+ATOM   28660  C  CB     . ASN E  1 235 ? 107.303 176.973 161.072 1.00 24.74 ? 235 ASN E CB     1 
+ATOM   28661  C  CG     . ASN E  1 235 ? 105.893 177.516 160.965 1.00 24.74 ? 235 ASN E CG     1 
+ATOM   28662  O  OD1    . ASN E  1 235 ? 105.150 177.162 160.050 1.00 24.74 ? 235 ASN E OD1    1 
+ATOM   28663  N  ND2    . ASN E  1 235 ? 105.515 178.379 161.899 1.00 24.74 ? 235 ASN E ND2    1 
+ATOM   28664  H  H      . ASN E  1 235 ? 109.322 174.996 160.623 1.00 24.74 ? 235 ASN E H      1 
+ATOM   28665  H  HA     . ASN E  1 235 ? 106.631 175.110 160.561 1.00 24.74 ? 235 ASN E HA     1 
+ATOM   28666  H  HB2    . ASN E  1 235 ? 107.522 176.897 162.012 1.00 24.74 ? 235 ASN E HB2    1 
+ATOM   28667  H  HB3    . ASN E  1 235 ? 107.904 177.599 160.640 1.00 24.74 ? 235 ASN E HB3    1 
+ATOM   28668  H  HD21   . ASN E  1 235 ? 106.061 178.603 162.523 1.00 24.74 ? 235 ASN E HD21   1 
+ATOM   28669  H  HD22   . ASN E  1 235 ? 104.724 178.714 161.879 1.00 24.74 ? 235 ASN E HD22   1 
+ATOM   28670  N  N      . ASP E  1 236 ? 106.863 174.997 158.143 1.00 37.32 ? 236 ASP E N      1 
+ATOM   28671  C  CA     . ASP E  1 236 ? 106.549 175.289 156.742 1.00 37.32 ? 236 ASP E CA     1 
+ATOM   28672  C  C      . ASP E  1 236 ? 107.781 175.650 155.913 1.00 37.32 ? 236 ASP E C      1 
+ATOM   28673  O  O      . ASP E  1 236 ? 107.666 176.319 154.881 1.00 37.32 ? 236 ASP E O      1 
+ATOM   28674  C  CB     . ASP E  1 236 ? 105.504 176.406 156.649 1.00 37.32 ? 236 ASP E CB     1 
+ATOM   28675  C  CG     . ASP E  1 236 ? 104.080 175.882 156.709 1.00 37.32 ? 236 ASP E CG     1 
+ATOM   28676  O  OD1    . ASP E  1 236 ? 103.863 174.689 156.406 1.00 37.32 ? 236 ASP E OD1    1 
+ATOM   28677  O  OD2    . ASP E  1 236 ? 103.174 176.665 157.062 1.00 37.32 ? 236 ASP E OD2    1 
+ATOM   28678  H  H      . ASP E  1 236 ? 106.488 174.277 158.424 1.00 37.32 ? 236 ASP E H      1 
+ATOM   28679  H  HA     . ASP E  1 236 ? 106.168 174.492 156.344 1.00 37.32 ? 236 ASP E HA     1 
+ATOM   28680  H  HB2    . ASP E  1 236 ? 105.629 177.011 157.395 1.00 37.32 ? 236 ASP E HB2    1 
+ATOM   28681  H  HB3    . ASP E  1 236 ? 105.611 176.884 155.812 1.00 37.32 ? 236 ASP E HB3    1 
+ATOM   28682  N  N      . SER E  1 237 ? 108.965 175.220 156.337 1.00 26.77 ? 237 SER E N      1 
+ATOM   28683  C  CA     . SER E  1 237 ? 110.162 175.371 155.521 1.00 26.77 ? 237 SER E CA     1 
+ATOM   28684  C  C      . SER E  1 237 ? 111.048 174.140 155.530 1.00 26.77 ? 237 SER E C      1 
+ATOM   28685  O  O      . SER E  1 237 ? 111.976 174.069 154.720 1.00 26.77 ? 237 SER E O      1 
+ATOM   28686  C  CB     . SER E  1 237 ? 110.982 176.584 155.981 1.00 26.77 ? 237 SER E CB     1 
+ATOM   28687  O  OG     . SER E  1 237 ? 110.380 177.789 155.542 1.00 26.77 ? 237 SER E OG     1 
+ATOM   28688  H  H      . SER E  1 237 ? 109.103 174.838 157.094 1.00 26.77 ? 237 SER E H      1 
+ATOM   28689  H  HA     . SER E  1 237 ? 109.895 175.529 154.603 1.00 26.77 ? 237 SER E HA     1 
+ATOM   28690  H  HB2    . SER E  1 237 ? 111.026 176.585 156.949 1.00 26.77 ? 237 SER E HB2    1 
+ATOM   28691  H  HB3    . SER E  1 237 ? 111.875 176.522 155.608 1.00 26.77 ? 237 SER E HB3    1 
+ATOM   28692  H  HG     . SER E  1 237 ? 110.202 177.738 154.721 1.00 26.77 ? 237 SER E HG     1 
+ATOM   28693  N  N      . LEU E  1 238 ? 110.794 173.172 156.408 1.00 22.36 ? 238 LEU E N      1 
+ATOM   28694  C  CA     . LEU E  1 238 ? 111.630 171.983 156.550 1.00 22.36 ? 238 LEU E CA     1 
+ATOM   28695  C  C      . LEU E  1 238 ? 113.037 172.364 157.006 1.00 22.36 ? 238 LEU E C      1 
+ATOM   28696  O  O      . LEU E  1 238 ? 114.046 171.921 156.453 1.00 22.36 ? 238 LEU E O      1 
+ATOM   28697  C  CB     . LEU E  1 238 ? 111.652 171.168 155.258 1.00 22.36 ? 238 LEU E CB     1 
+ATOM   28698  C  CG     . LEU E  1 238 ? 110.445 170.230 155.159 1.00 22.36 ? 238 LEU E CG     1 
+ATOM   28699  C  CD1    . LEU E  1 238 ? 109.149 170.994 155.400 1.00 22.36 ? 238 LEU E CD1    1 
+ATOM   28700  C  CD2    . LEU E  1 238 ? 110.408 169.522 153.824 1.00 22.36 ? 238 LEU E CD2    1 
+ATOM   28701  H  H      . LEU E  1 238 ? 110.119 173.179 156.939 1.00 22.36 ? 238 LEU E H      1 
+ATOM   28702  H  HA     . LEU E  1 238 ? 111.246 171.421 157.236 1.00 22.36 ? 238 LEU E HA     1 
+ATOM   28703  H  HB2    . LEU E  1 238 ? 111.630 171.762 154.495 1.00 22.36 ? 238 LEU E HB2    1 
+ATOM   28704  H  HB3    . LEU E  1 238 ? 112.456 170.628 155.236 1.00 22.36 ? 238 LEU E HB3    1 
+ATOM   28705  H  HG     . LEU E  1 238 ? 110.519 169.554 155.848 1.00 22.36 ? 238 LEU E HG     1 
+ATOM   28706  H  HD11   . LEU E  1 238 ? 108.401 170.447 155.118 1.00 22.36 ? 238 LEU E HD11   1 
+ATOM   28707  H  HD12   . LEU E  1 238 ? 109.072 171.197 156.346 1.00 22.36 ? 238 LEU E HD12   1 
+ATOM   28708  H  HD13   . LEU E  1 238 ? 109.170 171.817 154.888 1.00 22.36 ? 238 LEU E HD13   1 
+ATOM   28709  H  HD21   . LEU E  1 238 ? 109.743 168.818 153.866 1.00 22.36 ? 238 LEU E HD21   1 
+ATOM   28710  H  HD22   . LEU E  1 238 ? 110.174 170.162 153.134 1.00 22.36 ? 238 LEU E HD22   1 
+ATOM   28711  H  HD23   . LEU E  1 238 ? 111.283 169.143 153.647 1.00 22.36 ? 238 LEU E HD23   1 
+ATOM   28712  N  N      . THR E  1 239 ? 113.085 173.207 158.035 1.00 20.96 ? 239 THR E N      1 
+ATOM   28713  C  CA     . THR E  1 239 ? 114.303 173.506 158.767 1.00 20.96 ? 239 THR E CA     1 
+ATOM   28714  C  C      . THR E  1 239 ? 113.916 173.776 160.212 1.00 20.96 ? 239 THR E C      1 
+ATOM   28715  O  O      . THR E  1 239 ? 112.834 174.298 160.491 1.00 20.96 ? 239 THR E O      1 
+ATOM   28716  C  CB     . THR E  1 239 ? 115.058 174.703 158.176 1.00 20.96 ? 239 THR E CB     1 
+ATOM   28717  O  OG1    . THR E  1 239 ? 114.194 175.845 158.122 1.00 20.96 ? 239 THR E OG1    1 
+ATOM   28718  C  CG2    . THR E  1 239 ? 115.564 174.380 156.785 1.00 20.96 ? 239 THR E CG2    1 
+ATOM   28719  H  H      . THR E  1 239 ? 112.401 173.632 158.335 1.00 20.96 ? 239 THR E H      1 
+ATOM   28720  H  HA     . THR E  1 239 ? 114.889 172.738 158.747 1.00 20.96 ? 239 THR E HA     1 
+ATOM   28721  H  HB     . THR E  1 239 ? 115.824 174.903 158.733 1.00 20.96 ? 239 THR E HB     1 
+ATOM   28722  H  HG1    . THR E  1 239 ? 114.586 176.484 157.742 1.00 20.96 ? 239 THR E HG1    1 
+ATOM   28723  H  HG21   . THR E  1 239 ? 116.221 175.037 156.509 1.00 20.96 ? 239 THR E HG21   1 
+ATOM   28724  H  HG22   . THR E  1 239 ? 115.975 173.501 156.782 1.00 20.96 ? 239 THR E HG22   1 
+ATOM   28725  H  HG23   . THR E  1 239 ? 114.828 174.384 156.157 1.00 20.96 ? 239 THR E HG23   1 
+ATOM   28726  N  N      . VAL E  1 240 ? 114.803 173.408 161.126 1.00 7.34  ? 240 VAL E N      1 
+ATOM   28727  C  CA     . VAL E  1 240 ? 114.547 173.524 162.555 1.00 7.34  ? 240 VAL E CA     1 
+ATOM   28728  C  C      . VAL E  1 240 ? 115.004 174.904 163.006 1.00 7.34  ? 240 VAL E C      1 
+ATOM   28729  O  O      . VAL E  1 240 ? 116.096 175.355 162.644 1.00 7.34  ? 240 VAL E O      1 
+ATOM   28730  C  CB     . VAL E  1 240 ? 115.266 172.405 163.329 1.00 7.34  ? 240 VAL E CB     1 
+ATOM   28731  C  CG1    . VAL E  1 240 ? 115.114 172.563 164.830 1.00 7.34  ? 240 VAL E CG1    1 
+ATOM   28732  C  CG2    . VAL E  1 240 ? 114.729 171.053 162.910 1.00 7.34  ? 240 VAL E CG2    1 
+ATOM   28733  H  H      . VAL E  1 240 ? 115.574 173.084 160.940 1.00 7.34  ? 240 VAL E H      1 
+ATOM   28734  H  HA     . VAL E  1 240 ? 113.599 173.450 162.719 1.00 7.34  ? 240 VAL E HA     1 
+ATOM   28735  H  HB     . VAL E  1 240 ? 116.210 172.432 163.117 1.00 7.34  ? 240 VAL E HB     1 
+ATOM   28736  H  HG11   . VAL E  1 240 ? 115.756 171.985 165.266 1.00 7.34  ? 240 VAL E HG11   1 
+ATOM   28737  H  HG12   . VAL E  1 240 ? 115.274 173.479 165.088 1.00 7.34  ? 240 VAL E HG12   1 
+ATOM   28738  H  HG13   . VAL E  1 240 ? 114.218 172.296 165.079 1.00 7.34  ? 240 VAL E HG13   1 
+ATOM   28739  H  HG21   . VAL E  1 240 ? 115.386 170.377 163.130 1.00 7.34  ? 240 VAL E HG21   1 
+ATOM   28740  H  HG22   . VAL E  1 240 ? 113.907 170.881 163.390 1.00 7.34  ? 240 VAL E HG22   1 
+ATOM   28741  H  HG23   . VAL E  1 240 ? 114.562 171.056 161.956 1.00 7.34  ? 240 VAL E HG23   1 
+ATOM   28742  N  N      . ASN E  1 241 ? 114.162 175.580 163.785 1.00 10.32 ? 241 ASN E N      1 
+ATOM   28743  C  CA     . ASN E  1 241 ? 114.393 176.949 164.216 1.00 10.32 ? 241 ASN E CA     1 
+ATOM   28744  C  C      . ASN E  1 241 ? 114.366 177.032 165.735 1.00 10.32 ? 241 ASN E C      1 
+ATOM   28745  O  O      . ASN E  1 241 ? 113.551 176.375 166.392 1.00 10.32 ? 241 ASN E O      1 
+ATOM   28746  C  CB     . ASN E  1 241 ? 113.336 177.892 163.635 1.00 10.32 ? 241 ASN E CB     1 
+ATOM   28747  C  CG     . ASN E  1 241 ? 113.359 177.941 162.128 1.00 10.32 ? 241 ASN E CG     1 
+ATOM   28748  O  OD1    . ASN E  1 241 ? 112.495 177.375 161.462 1.00 10.32 ? 241 ASN E OD1    1 
+ATOM   28749  N  ND2    . ASN E  1 241 ? 114.339 178.640 161.579 1.00 10.32 ? 241 ASN E ND2    1 
+ATOM   28750  H  H      . ASN E  1 241 ? 113.428 175.254 164.083 1.00 10.32 ? 241 ASN E H      1 
+ATOM   28751  H  HA     . ASN E  1 241 ? 115.262 177.242 163.912 1.00 10.32 ? 241 ASN E HA     1 
+ATOM   28752  H  HB2    . ASN E  1 241 ? 112.458 177.591 163.907 1.00 10.32 ? 241 ASN E HB2    1 
+ATOM   28753  H  HB3    . ASN E  1 241 ? 113.495 178.788 163.960 1.00 10.32 ? 241 ASN E HB3    1 
+ATOM   28754  H  HD21   . ASN E  1 241 ? 114.396 178.705 160.725 1.00 10.32 ? 241 ASN E HD21   1 
+ATOM   28755  H  HD22   . ASN E  1 241 ? 114.919 179.024 162.080 1.00 10.32 ? 241 ASN E HD22   1 
+ATOM   28756  N  N      . GLU E  1 242 ? 115.263 177.848 166.279 1.00 7.02  ? 242 GLU E N      1 
+ATOM   28757  C  CA     . GLU E  1 242 ? 115.319 178.169 167.697 1.00 7.02  ? 242 GLU E CA     1 
+ATOM   28758  C  C      . GLU E  1 242 ? 114.833 179.590 167.923 1.00 7.02  ? 242 GLU E C      1 
+ATOM   28759  O  O      . GLU E  1 242 ? 115.141 180.490 167.137 1.00 7.02  ? 242 GLU E O      1 
+ATOM   28760  C  CB     . GLU E  1 242 ? 116.742 178.039 168.232 1.00 7.02  ? 242 GLU E CB     1 
+ATOM   28761  C  CG     . GLU E  1 242 ? 116.841 177.898 169.725 1.00 7.02  ? 242 GLU E CG     1 
+ATOM   28762  C  CD     . GLU E  1 242 ? 118.247 178.102 170.243 1.00 7.02  ? 242 GLU E CD     1 
+ATOM   28763  O  OE1    . GLU E  1 242 ? 119.048 178.767 169.559 1.00 7.02  ? 242 GLU E OE1    1 
+ATOM   28764  O  OE2    . GLU E  1 242 ? 118.554 177.597 171.340 1.00 7.02  ? 242 GLU E OE2    1 
+ATOM   28765  H  H      . GLU E  1 242 ? 115.876 178.236 165.826 1.00 7.02  ? 242 GLU E H      1 
+ATOM   28766  H  HA     . GLU E  1 242 ? 114.748 177.569 168.191 1.00 7.02  ? 242 GLU E HA     1 
+ATOM   28767  H  HB2    . GLU E  1 242 ? 117.151 177.264 167.830 1.00 7.02  ? 242 GLU E HB2    1 
+ATOM   28768  H  HB3    . GLU E  1 242 ? 117.229 178.835 167.989 1.00 7.02  ? 242 GLU E HB3    1 
+ATOM   28769  H  HG2    . GLU E  1 242 ? 116.273 178.566 170.132 1.00 7.02  ? 242 GLU E HG2    1 
+ATOM   28770  H  HG3    . GLU E  1 242 ? 116.558 177.013 169.977 1.00 7.02  ? 242 GLU E HG3    1 
+ATOM   28771  N  N      . VAL E  1 243 ? 114.079 179.795 169.000 1.00 5.18  ? 243 VAL E N      1 
+ATOM   28772  C  CA     . VAL E  1 243 ? 113.676 181.132 169.421 1.00 5.18  ? 243 VAL E CA     1 
+ATOM   28773  C  C      . VAL E  1 243 ? 113.871 181.255 170.927 1.00 5.18  ? 243 VAL E C      1 
+ATOM   28774  O  O      . VAL E  1 243 ? 114.360 180.340 171.591 1.00 5.18  ? 243 VAL E O      1 
+ATOM   28775  C  CB     . VAL E  1 243 ? 112.223 181.482 169.025 1.00 5.18  ? 243 VAL E CB     1 
+ATOM   28776  C  CG1    . VAL E  1 243 ? 112.033 181.411 167.533 1.00 5.18  ? 243 VAL E CG1    1 
+ATOM   28777  C  CG2    . VAL E  1 243 ? 111.233 180.597 169.720 1.00 5.18  ? 243 VAL E CG2    1 
+ATOM   28778  H  H      . VAL E  1 243 ? 113.796 179.171 169.513 1.00 5.18  ? 243 VAL E H      1 
+ATOM   28779  H  HA     . VAL E  1 243 ? 114.257 181.780 169.001 1.00 5.18  ? 243 VAL E HA     1 
+ATOM   28780  H  HB     . VAL E  1 243 ? 112.036 182.389 169.296 1.00 5.18  ? 243 VAL E HB     1 
+ATOM   28781  H  HG11   . VAL E  1 243 ? 111.136 181.099 167.352 1.00 5.18  ? 243 VAL E HG11   1 
+ATOM   28782  H  HG12   . VAL E  1 243 ? 112.149 182.297 167.165 1.00 5.18  ? 243 VAL E HG12   1 
+ATOM   28783  H  HG13   . VAL E  1 243 ? 112.678 180.805 167.152 1.00 5.18  ? 243 VAL E HG13   1 
+ATOM   28784  H  HG21   . VAL E  1 243 ? 110.355 180.785 169.359 1.00 5.18  ? 243 VAL E HG21   1 
+ATOM   28785  H  HG22   . VAL E  1 243 ? 111.470 179.673 169.560 1.00 5.18  ? 243 VAL E HG22   1 
+ATOM   28786  H  HG23   . VAL E  1 243 ? 111.246 180.795 170.666 1.00 5.18  ? 243 VAL E HG23   1 
+ATOM   28787  N  N      . SER E  1 244 ? 113.500 182.413 171.459 1.00 8.68  ? 244 SER E N      1 
+ATOM   28788  C  CA     . SER E  1 244 ? 113.665 182.725 172.865 1.00 8.68  ? 244 SER E CA     1 
+ATOM   28789  C  C      . SER E  1 244 ? 112.377 182.443 173.631 1.00 8.68  ? 244 SER E C      1 
+ATOM   28790  O  O      . SER E  1 244 ? 111.351 182.042 173.075 1.00 8.68  ? 244 SER E O      1 
+ATOM   28791  C  CB     . SER E  1 244 ? 114.098 184.179 173.038 1.00 8.68  ? 244 SER E CB     1 
+ATOM   28792  O  OG     . SER E  1 244 ? 113.042 185.071 172.757 1.00 8.68  ? 244 SER E OG     1 
+ATOM   28793  H  H      . SER E  1 244 ? 113.152 183.051 171.010 1.00 8.68  ? 244 SER E H      1 
+ATOM   28794  H  HA     . SER E  1 244 ? 114.358 182.164 173.234 1.00 8.68  ? 244 SER E HA     1 
+ATOM   28795  H  HB2    . SER E  1 244 ? 114.384 184.315 173.949 1.00 8.68  ? 244 SER E HB2    1 
+ATOM   28796  H  HB3    . SER E  1 244 ? 114.830 184.357 172.436 1.00 8.68  ? 244 SER E HB3    1 
+ATOM   28797  H  HG     . SER E  1 244 ? 113.273 185.850 172.963 1.00 8.68  ? 244 SER E HG     1 
+ATOM   28798  N  N      . ALA E  1 245 ? 112.437 182.687 174.937 1.00 6.12  ? 245 ALA E N      1 
+ATOM   28799  C  CA     . ALA E  1 245 ? 111.364 182.283 175.832 1.00 6.12  ? 245 ALA E CA     1 
+ATOM   28800  C  C      . ALA E  1 245 ? 110.142 183.178 175.700 1.00 6.12  ? 245 ALA E C      1 
+ATOM   28801  O  O      . ALA E  1 245 ? 109.013 182.682 175.667 1.00 6.12  ? 245 ALA E O      1 
+ATOM   28802  C  CB     . ALA E  1 245 ? 111.872 182.289 177.267 1.00 6.12  ? 245 ALA E CB     1 
+ATOM   28803  H  H      . ALA E  1 245 ? 113.090 183.078 175.328 1.00 6.12  ? 245 ALA E H      1 
+ATOM   28804  H  HA     . ALA E  1 245 ? 111.097 181.383 175.610 1.00 6.12  ? 245 ALA E HA     1 
+ATOM   28805  H  HB1    . ALA E  1 245 ? 111.155 182.017 177.853 1.00 6.12  ? 245 ALA E HB1    1 
+ATOM   28806  H  HB2    . ALA E  1 245 ? 112.619 181.679 177.337 1.00 6.12  ? 245 ALA E HB2    1 
+ATOM   28807  H  HB3    . ALA E  1 245 ? 112.159 183.186 177.485 1.00 6.12  ? 245 ALA E HB3    1 
+ATOM   28808  N  N      . SER E  1 246 ? 110.338 184.493 175.627 1.00 6.02  ? 246 SER E N      1 
+ATOM   28809  C  CA     . SER E  1 246 ? 109.210 185.399 175.451 1.00 6.02  ? 246 SER E CA     1 
+ATOM   28810  C  C      . SER E  1 246 ? 108.510 185.151 174.125 1.00 6.02  ? 246 SER E C      1 
+ATOM   28811  O  O      . SER E  1 246 ? 107.276 185.076 174.061 1.00 6.02  ? 246 SER E O      1 
+ATOM   28812  C  CB     . SER E  1 246 ? 109.694 186.841 175.536 1.00 6.02  ? 246 SER E CB     1 
+ATOM   28813  O  OG     . SER E  1 246 ? 110.603 187.009 176.605 1.00 6.02  ? 246 SER E OG     1 
+ATOM   28814  H  H      . SER E  1 246 ? 111.099 184.881 175.689 1.00 6.02  ? 246 SER E H      1 
+ATOM   28815  H  HA     . SER E  1 246 ? 108.569 185.250 176.157 1.00 6.02  ? 246 SER E HA     1 
+ATOM   28816  H  HB2    . SER E  1 246 ? 110.144 187.058 174.709 1.00 6.02  ? 246 SER E HB2    1 
+ATOM   28817  H  HB3    . SER E  1 246 ? 108.931 187.421 175.663 1.00 6.02  ? 246 SER E HB3    1 
+ATOM   28818  H  HG     . SER E  1 246 ? 111.304 186.575 176.449 1.00 6.02  ? 246 SER E HG     1 
+ATOM   28819  N  N      . GLN E  1 247 ? 109.286 185.038 173.050 1.00 6.06  ? 247 GLN E N      1 
+ATOM   28820  C  CA     . GLN E  1 247 ? 108.712 184.799 171.735 1.00 6.06  ? 247 GLN E CA     1 
+ATOM   28821  C  C      . GLN E  1 247 ? 107.957 183.474 171.701 1.00 6.06  ? 247 GLN E C      1 
+ATOM   28822  O  O      . GLN E  1 247 ? 106.848 183.392 171.162 1.00 6.06  ? 247 GLN E O      1 
+ATOM   28823  C  CB     . GLN E  1 247 ? 109.829 184.847 170.695 1.00 6.06  ? 247 GLN E CB     1 
+ATOM   28824  C  CG     . GLN E  1 247 ? 109.395 185.214 169.298 1.00 6.06  ? 247 GLN E CG     1 
+ATOM   28825  C  CD     . GLN E  1 247 ? 110.538 185.154 168.313 1.00 6.06  ? 247 GLN E CD     1 
+ATOM   28826  O  OE1    . GLN E  1 247 ? 111.684 184.928 168.691 1.00 6.06  ? 247 GLN E OE1    1 
+ATOM   28827  N  NE2    . GLN E  1 247 ? 110.232 185.350 167.041 1.00 6.06  ? 247 GLN E NE2    1 
+ATOM   28828  H  H      . GLN E  1 247 ? 110.141 185.105 173.050 1.00 6.06  ? 247 GLN E H      1 
+ATOM   28829  H  HA     . GLN E  1 247 ? 108.085 185.503 171.533 1.00 6.06  ? 247 GLN E HA     1 
+ATOM   28830  H  HB2    . GLN E  1 247 ? 110.488 185.496 170.978 1.00 6.06  ? 247 GLN E HB2    1 
+ATOM   28831  H  HB3    . GLN E  1 247 ? 110.231 183.971 170.654 1.00 6.06  ? 247 GLN E HB3    1 
+ATOM   28832  H  HG2    . GLN E  1 247 ? 108.711 184.598 169.002 1.00 6.06  ? 247 GLN E HG2    1 
+ATOM   28833  H  HG3    . GLN E  1 247 ? 109.054 186.119 169.300 1.00 6.06  ? 247 GLN E HG3    1 
+ATOM   28834  H  HE21   . GLN E  1 247 ? 109.419 185.502 166.816 1.00 6.06  ? 247 GLN E HE21   1 
+ATOM   28835  H  HE22   . GLN E  1 247 ? 110.850 185.325 166.445 1.00 6.06  ? 247 GLN E HE22   1 
+ATOM   28836  N  N      . ALA E  1 248 ? 108.538 182.424 172.285 1.00 6.27  ? 248 ALA E N      1 
+ATOM   28837  C  CA     . ALA E  1 248 ? 107.854 181.135 172.355 1.00 6.27  ? 248 ALA E CA     1 
+ATOM   28838  C  C      . ALA E  1 248 ? 106.550 181.230 173.142 1.00 6.27  ? 248 ALA E C      1 
+ATOM   28839  O  O      . ALA E  1 248 ? 105.501 180.756 172.689 1.00 6.27  ? 248 ALA E O      1 
+ATOM   28840  C  CB     . ALA E  1 248 ? 108.782 180.098 172.979 1.00 6.27  ? 248 ALA E CB     1 
+ATOM   28841  H  H      . ALA E  1 248 ? 109.321 182.430 172.631 1.00 6.27  ? 248 ALA E H      1 
+ATOM   28842  H  HA     . ALA E  1 248 ? 107.636 180.848 171.459 1.00 6.27  ? 248 ALA E HA     1 
+ATOM   28843  H  HB1    . ALA E  1 248 ? 108.304 179.264 173.064 1.00 6.27  ? 248 ALA E HB1    1 
+ATOM   28844  H  HB2    . ALA E  1 248 ? 109.559 179.986 172.412 1.00 6.27  ? 248 ALA E HB2    1 
+ATOM   28845  H  HB3    . ALA E  1 248 ? 109.053 180.414 173.852 1.00 6.27  ? 248 ALA E HB3    1 
+ATOM   28846  N  N      . TYR E  1 249 ? 106.607 181.807 174.345 1.00 7.75  ? 249 TYR E N      1 
+ATOM   28847  C  CA     . TYR E  1 249 ? 105.407 182.006 175.148 1.00 7.75  ? 249 TYR E CA     1 
+ATOM   28848  C  C      . TYR E  1 249 ? 104.320 182.715 174.355 1.00 7.75  ? 249 TYR E C      1 
+ATOM   28849  O  O      . TYR E  1 249 ? 103.146 182.336 174.416 1.00 7.75  ? 249 TYR E O      1 
+ATOM   28850  C  CB     . TYR E  1 249 ? 105.757 182.807 176.399 1.00 7.75  ? 249 TYR E CB     1 
+ATOM   28851  C  CG     . TYR E  1 249 ? 104.848 182.572 177.581 1.00 7.75  ? 249 TYR E CG     1 
+ATOM   28852  C  CD1    . TYR E  1 249 ? 103.830 183.462 177.883 1.00 7.75  ? 249 TYR E CD1    1 
+ATOM   28853  C  CD2    . TYR E  1 249 ? 105.020 181.472 178.409 1.00 7.75  ? 249 TYR E CD2    1 
+ATOM   28854  C  CE1    . TYR E  1 249 ? 103.002 183.259 178.962 1.00 7.75  ? 249 TYR E CE1    1 
+ATOM   28855  C  CE2    . TYR E  1 249 ? 104.195 181.262 179.492 1.00 7.75  ? 249 TYR E CE2    1 
+ATOM   28856  C  CZ     . TYR E  1 249 ? 103.189 182.159 179.764 1.00 7.75  ? 249 TYR E CZ     1 
+ATOM   28857  O  OH     . TYR E  1 249 ? 102.365 181.952 180.842 1.00 7.75  ? 249 TYR E OH     1 
+ATOM   28858  H  H      . TYR E  1 249 ? 107.328 182.078 174.721 1.00 7.75  ? 249 TYR E H      1 
+ATOM   28859  H  HA     . TYR E  1 249 ? 105.064 181.150 175.428 1.00 7.75  ? 249 TYR E HA     1 
+ATOM   28860  H  HB2    . TYR E  1 249 ? 106.656 182.574 176.669 1.00 7.75  ? 249 TYR E HB2    1 
+ATOM   28861  H  HB3    . TYR E  1 249 ? 105.711 183.747 176.177 1.00 7.75  ? 249 TYR E HB3    1 
+ATOM   28862  H  HD1    . TYR E  1 249 ? 103.698 184.207 177.345 1.00 7.75  ? 249 TYR E HD1    1 
+ATOM   28863  H  HD2    . TYR E  1 249 ? 105.698 180.864 178.229 1.00 7.75  ? 249 TYR E HD2    1 
+ATOM   28864  H  HE1    . TYR E  1 249 ? 102.322 183.861 179.149 1.00 7.75  ? 249 TYR E HE1    1 
+ATOM   28865  H  HE2    . TYR E  1 249 ? 104.317 180.520 180.037 1.00 7.75  ? 249 TYR E HE2    1 
+ATOM   28866  H  HH     . TYR E  1 249 ? 102.557 181.222 181.208 1.00 7.75  ? 249 TYR E HH     1 
+ATOM   28867  N  N      . ASP E  1 250 ? 104.692 183.753 173.609 1.00 9.41  ? 250 ASP E N      1 
+ATOM   28868  C  CA     . ASP E  1 250 ? 103.707 184.490 172.828 1.00 9.41  ? 250 ASP E CA     1 
+ATOM   28869  C  C      . ASP E  1 250 ? 103.153 183.647 171.685 1.00 9.41  ? 250 ASP E C      1 
+ATOM   28870  O  O      . ASP E  1 250 ? 101.971 183.760 171.343 1.00 9.41  ? 250 ASP E O      1 
+ATOM   28871  C  CB     . ASP E  1 250 ? 104.327 185.777 172.291 1.00 9.41  ? 250 ASP E CB     1 
+ATOM   28872  C  CG     . ASP E  1 250 ? 104.800 186.701 173.394 1.00 9.41  ? 250 ASP E CG     1 
+ATOM   28873  O  OD1    . ASP E  1 250 ? 104.464 186.451 174.570 1.00 9.41  ? 250 ASP E OD1    1 
+ATOM   28874  O  OD2    . ASP E  1 250 ? 105.508 187.681 173.084 1.00 9.41  ? 250 ASP E OD2    1 
+ATOM   28875  H  H      . ASP E  1 250 ? 105.493 184.049 173.545 1.00 9.41  ? 250 ASP E H      1 
+ATOM   28876  H  HA     . ASP E  1 250 ? 102.967 184.730 173.402 1.00 9.41  ? 250 ASP E HA     1 
+ATOM   28877  H  HB2    . ASP E  1 250 ? 105.090 185.549 171.741 1.00 9.41  ? 250 ASP E HB2    1 
+ATOM   28878  H  HB3    . ASP E  1 250 ? 103.667 186.251 171.764 1.00 9.41  ? 250 ASP E HB3    1 
+ATOM   28879  N  N      . GLU E  1 251 ? 103.987 182.804 171.075 1.00 7.66  ? 251 GLU E N      1 
+ATOM   28880  C  CA     . GLU E  1 251 ? 103.549 182.069 169.893 1.00 7.66  ? 251 GLU E CA     1 
+ATOM   28881  C  C      . GLU E  1 251 ? 102.710 180.841 170.242 1.00 7.66  ? 251 GLU E C      1 
+ATOM   28882  O  O      . GLU E  1 251 ? 101.550 180.744 169.829 1.00 7.66  ? 251 GLU E O      1 
+ATOM   28883  C  CB     . GLU E  1 251 ? 104.756 181.671 169.042 1.00 7.66  ? 251 GLU E CB     1 
+ATOM   28884  C  CG     . GLU E  1 251 ? 105.479 182.849 168.412 1.00 7.66  ? 251 GLU E CG     1 
+ATOM   28885  C  CD     . GLU E  1 251 ? 106.678 182.432 167.583 1.00 7.66  ? 251 GLU E CD     1 
+ATOM   28886  O  OE1    . GLU E  1 251 ? 107.154 183.251 166.770 1.00 7.66  ? 251 GLU E OE1    1 
+ATOM   28887  O  OE2    . GLU E  1 251 ? 107.145 181.285 167.739 1.00 7.66  ? 251 GLU E OE2    1 
+ATOM   28888  H  H      . GLU E  1 251 ? 104.795 182.650 171.314 1.00 7.66  ? 251 GLU E H      1 
+ATOM   28889  H  HA     . GLU E  1 251 ? 102.998 182.654 169.356 1.00 7.66  ? 251 GLU E HA     1 
+ATOM   28890  H  HB2    . GLU E  1 251 ? 105.387 181.196 169.601 1.00 7.66  ? 251 GLU E HB2    1 
+ATOM   28891  H  HB3    . GLU E  1 251 ? 104.447 181.096 168.327 1.00 7.66  ? 251 GLU E HB3    1 
+ATOM   28892  H  HG2    . GLU E  1 251 ? 104.865 183.311 167.823 1.00 7.66  ? 251 GLU E HG2    1 
+ATOM   28893  H  HG3    . GLU E  1 251 ? 105.779 183.452 169.106 1.00 7.66  ? 251 GLU E HG3    1 
+ATOM   28894  N  N      . TYR E  1 252 ? 103.266 179.881 170.992 1.00 5.30  ? 252 TYR E N      1 
+ATOM   28895  C  CA     . TYR E  1 252 ? 102.595 178.587 171.131 1.00 5.30  ? 252 TYR E CA     1 
+ATOM   28896  C  C      . TYR E  1 252 ? 102.499 178.016 172.542 1.00 5.30  ? 252 TYR E C      1 
+ATOM   28897  O  O      . TYR E  1 252 ? 101.680 177.114 172.747 1.00 5.30  ? 252 TYR E O      1 
+ATOM   28898  C  CB     . TYR E  1 252 ? 103.259 177.533 170.227 1.00 5.30  ? 252 TYR E CB     1 
+ATOM   28899  C  CG     . TYR E  1 252 ? 104.739 177.311 170.426 1.00 5.30  ? 252 TYR E CG     1 
+ATOM   28900  C  CD1    . TYR E  1 252 ? 105.672 177.984 169.653 1.00 5.30  ? 252 TYR E CD1    1 
+ATOM   28901  C  CD2    . TYR E  1 252 ? 105.203 176.404 171.364 1.00 5.30  ? 252 TYR E CD2    1 
+ATOM   28902  C  CE1    . TYR E  1 252 ? 107.021 177.772 169.824 1.00 5.30  ? 252 TYR E CE1    1 
+ATOM   28903  C  CE2    . TYR E  1 252 ? 106.550 176.190 171.539 1.00 5.30  ? 252 TYR E CE2    1 
+ATOM   28904  C  CZ     . TYR E  1 252 ? 107.451 176.876 170.766 1.00 5.30  ? 252 TYR E CZ     1 
+ATOM   28905  O  OH     . TYR E  1 252 ? 108.793 176.665 170.935 1.00 5.30  ? 252 TYR E OH     1 
+ATOM   28906  H  H      . TYR E  1 252 ? 104.007 179.951 171.417 1.00 5.30  ? 252 TYR E H      1 
+ATOM   28907  H  HA     . TYR E  1 252 ? 101.685 178.682 170.820 1.00 5.30  ? 252 TYR E HA     1 
+ATOM   28908  H  HB2    . TYR E  1 252 ? 102.821 176.683 170.377 1.00 5.30  ? 252 TYR E HB2    1 
+ATOM   28909  H  HB3    . TYR E  1 252 ? 103.137 177.804 169.307 1.00 5.30  ? 252 TYR E HB3    1 
+ATOM   28910  H  HD1    . TYR E  1 252 ? 105.384 178.591 169.013 1.00 5.30  ? 252 TYR E HD1    1 
+ATOM   28911  H  HD2    . TYR E  1 252 ? 104.596 175.938 171.888 1.00 5.30  ? 252 TYR E HD2    1 
+ATOM   28912  H  HE1    . TYR E  1 252 ? 107.638 178.232 169.305 1.00 5.30  ? 252 TYR E HE1    1 
+ATOM   28913  H  HE2    . TYR E  1 252 ? 106.849 175.583 172.176 1.00 5.30  ? 252 TYR E HE2    1 
+ATOM   28914  H  HH     . TYR E  1 252 ? 108.908 176.071 171.515 1.00 5.30  ? 252 TYR E HH     1 
+ATOM   28915  N  N      . ILE E  1 253 ? 103.275 178.488 173.517 1.00 6.68  ? 253 ILE E N      1 
+ATOM   28916  C  CA     . ILE E  1 253 ? 103.255 177.830 174.821 1.00 6.68  ? 253 ILE E CA     1 
+ATOM   28917  C  C      . ILE E  1 253 ? 102.068 178.255 175.681 1.00 6.68  ? 253 ILE E C      1 
+ATOM   28918  O  O      . ILE E  1 253 ? 101.679 177.513 176.591 1.00 6.68  ? 253 ILE E O      1 
+ATOM   28919  C  CB     . ILE E  1 253 ? 104.585 178.069 175.557 1.00 6.68  ? 253 ILE E CB     1 
+ATOM   28920  C  CG1    . ILE E  1 253 ? 105.611 177.022 175.127 1.00 6.68  ? 253 ILE E CG1    1 
+ATOM   28921  C  CG2    . ILE E  1 253 ? 104.402 178.008 177.060 1.00 6.68  ? 253 ILE E CG2    1 
+ATOM   28922  C  CD1    . ILE E  1 253 ? 107.026 177.369 175.466 1.00 6.68  ? 253 ILE E CD1    1 
+ATOM   28923  H  H      . ILE E  1 253 ? 103.805 179.158 173.453 1.00 6.68  ? 253 ILE E H      1 
+ATOM   28924  H  HA     . ILE E  1 253 ? 103.173 176.879 174.679 1.00 6.68  ? 253 ILE E HA     1 
+ATOM   28925  H  HB     . ILE E  1 253 ? 104.921 178.941 175.315 1.00 6.68  ? 253 ILE E HB     1 
+ATOM   28926  H  HG12   . ILE E  1 253 ? 105.404 176.186 175.567 1.00 6.68  ? 253 ILE E HG12   1 
+ATOM   28927  H  HG13   . ILE E  1 253 ? 105.559 176.909 174.169 1.00 6.68  ? 253 ILE E HG13   1 
+ATOM   28928  H  HG21   . ILE E  1 253 ? 105.272 177.982 177.480 1.00 6.68  ? 253 ILE E HG21   1 
+ATOM   28929  H  HG22   . ILE E  1 253 ? 103.921 178.792 177.362 1.00 6.68  ? 253 ILE E HG22   1 
+ATOM   28930  H  HG23   . ILE E  1 253 ? 103.913 177.204 177.285 1.00 6.68  ? 253 ILE E HG23   1 
+ATOM   28931  H  HD11   . ILE E  1 253 ? 107.585 176.600 175.285 1.00 6.68  ? 253 ILE E HD11   1 
+ATOM   28932  H  HD12   . ILE E  1 253 ? 107.306 178.116 174.921 1.00 6.68  ? 253 ILE E HD12   1 
+ATOM   28933  H  HD13   . ILE E  1 253 ? 107.083 177.600 176.402 1.00 6.68  ? 253 ILE E HD13   1 
+ATOM   28934  N  N      . ASN E  1 254 ? 101.465 179.412 175.415 1.00 14.06 ? 254 ASN E N      1 
+ATOM   28935  C  CA     . ASN E  1 254 ? 100.313 179.852 176.196 1.00 14.06 ? 254 ASN E CA     1 
+ATOM   28936  C  C      . ASN E  1 254 ? 99.048  179.099 175.792 1.00 14.06 ? 254 ASN E C      1 
+ATOM   28937  O  O      . ASN E  1 254 ? 98.257  178.682 176.650 1.00 14.06 ? 254 ASN E O      1 
+ATOM   28938  C  CB     . ASN E  1 254 ? 100.124 181.359 176.015 1.00 14.06 ? 254 ASN E CB     1 
+ATOM   28939  C  CG     . ASN E  1 254 ? 99.056  181.931 176.919 1.00 14.06 ? 254 ASN E CG     1 
+ATOM   28940  O  OD1    . ASN E  1 254 ? 98.078  182.513 176.452 1.00 14.06 ? 254 ASN E OD1    1 
+ATOM   28941  N  ND2    . ASN E  1 254 ? 99.247  181.789 178.222 1.00 14.06 ? 254 ASN E ND2    1 
+ATOM   28942  H  H      . ASN E  1 254 ? 101.703 179.959 174.799 1.00 14.06 ? 254 ASN E H      1 
+ATOM   28943  H  HA     . ASN E  1 254 ? 100.481 179.681 177.133 1.00 14.06 ? 254 ASN E HA     1 
+ATOM   28944  H  HB2    . ASN E  1 254 ? 100.959 181.803 176.221 1.00 14.06 ? 254 ASN E HB2    1 
+ATOM   28945  H  HB3    . ASN E  1 254 ? 99.869  181.536 175.098 1.00 14.06 ? 254 ASN E HB3    1 
+ATOM   28946  H  HD21   . ASN E  1 254 ? 98.670  182.100 178.777 1.00 14.06 ? 254 ASN E HD21   1 
+ATOM   28947  H  HD22   . ASN E  1 254 ? 99.945  181.380 178.509 1.00 14.06 ? 254 ASN E HD22   1 
+ATOM   28948  N  N      . ASP E  1 255 ? 98.835  178.945 174.485 1.00 18.30 ? 255 ASP E N      1 
+ATOM   28949  C  CA     . ASP E  1 255 ? 97.651  178.299 173.935 1.00 18.30 ? 255 ASP E CA     1 
+ATOM   28950  C  C      . ASP E  1 255 ? 97.643  176.799 174.200 1.00 18.30 ? 255 ASP E C      1 
+ATOM   28951  O  O      . ASP E  1 255 ? 96.695  176.104 173.824 1.00 18.30 ? 255 ASP E O      1 
+ATOM   28952  C  CB     . ASP E  1 255 ? 97.565  178.562 172.432 1.00 18.30 ? 255 ASP E CB     1 
+ATOM   28953  C  CG     . ASP E  1 255 ? 97.750  180.022 172.085 1.00 18.30 ? 255 ASP E CG     1 
+ATOM   28954  O  OD1    . ASP E  1 255 ? 98.893  180.514 172.179 1.00 18.30 ? 255 ASP E OD1    1 
+ATOM   28955  O  OD2    . ASP E  1 255 ? 96.754  180.679 171.718 1.00 18.30 ? 255 ASP E OD2    1 
+ATOM   28956  H  H      . ASP E  1 255 ? 99.379  179.218 173.881 1.00 18.30 ? 255 ASP E H      1 
+ATOM   28957  H  HA     . ASP E  1 255 ? 96.867  178.679 174.354 1.00 18.30 ? 255 ASP E HA     1 
+ATOM   28958  H  HB2    . ASP E  1 255 ? 98.260  178.058 171.984 1.00 18.30 ? 255 ASP E HB2    1 
+ATOM   28959  H  HB3    . ASP E  1 255 ? 96.694  178.287 172.111 1.00 18.30 ? 255 ASP E HB3    1 
+ATOM   28960  N  N      . ILE E  1 256 ? 98.696  176.288 174.829 1.00 8.78  ? 256 ILE E N      1 
+ATOM   28961  C  CA     . ILE E  1 256 ? 98.738  174.894 175.245 1.00 8.78  ? 256 ILE E CA     1 
+ATOM   28962  C  C      . ILE E  1 256 ? 98.228  174.818 176.673 1.00 8.78  ? 256 ILE E C      1 
+ATOM   28963  O  O      . ILE E  1 256 ? 97.264  174.105 176.973 1.00 8.78  ? 256 ILE E O      1 
+ATOM   28964  C  CB     . ILE E  1 256 ? 100.159 174.312 175.151 1.00 8.78  ? 256 ILE E CB     1 
+ATOM   28965  C  CG1    . ILE E  1 256 ? 100.546 174.043 173.699 1.00 8.78  ? 256 ILE E CG1    1 
+ATOM   28966  C  CG2    . ILE E  1 256 ? 100.256 173.057 175.978 1.00 8.78  ? 256 ILE E CG2    1 
+ATOM   28967  C  CD1    . ILE E  1 256 ? 101.991 173.690 173.523 1.00 8.78  ? 256 ILE E CD1    1 
+ATOM   28968  H  H      . ILE E  1 256 ? 99.402  176.730 175.029 1.00 8.78  ? 256 ILE E H      1 
+ATOM   28969  H  HA     . ILE E  1 256 ? 98.152  174.370 174.682 1.00 8.78  ? 256 ILE E HA     1 
+ATOM   28970  H  HB     . ILE E  1 256 ? 100.777 174.958 175.517 1.00 8.78  ? 256 ILE E HB     1 
+ATOM   28971  H  HG12   . ILE E  1 256 ? 100.024 173.299 173.369 1.00 8.78  ? 256 ILE E HG12   1 
+ATOM   28972  H  HG13   . ILE E  1 256 ? 100.366 174.834 173.173 1.00 8.78  ? 256 ILE E HG13   1 
+ATOM   28973  H  HG21   . ILE E  1 256 ? 101.025 172.547 175.689 1.00 8.78  ? 256 ILE E HG21   1 
+ATOM   28974  H  HG22   . ILE E  1 256 ? 100.355 173.304 176.909 1.00 8.78  ? 256 ILE E HG22   1 
+ATOM   28975  H  HG23   . ILE E  1 256 ? 99.447  172.539 175.855 1.00 8.78  ? 256 ILE E HG23   1 
+ATOM   28976  H  HD11   . ILE E  1 256 ? 102.234 173.808 172.594 1.00 8.78  ? 256 ILE E HD11   1 
+ATOM   28977  H  HD12   . ILE E  1 256 ? 102.524 174.269 174.085 1.00 8.78  ? 256 ILE E HD12   1 
+ATOM   28978  H  HD13   . ILE E  1 256 ? 102.123 172.770 173.790 1.00 8.78  ? 256 ILE E HD13   1 
+ATOM   28979  N  N      . ILE E  1 257 ? 98.895  175.550 177.561 1.00 11.17 ? 257 ILE E N      1 
+ATOM   28980  C  CA     . ILE E  1 257 ? 98.568  175.505 178.980 1.00 11.17 ? 257 ILE E CA     1 
+ATOM   28981  C  C      . ILE E  1 257 ? 97.137  175.960 179.236 1.00 11.17 ? 257 ILE E C      1 
+ATOM   28982  O  O      . ILE E  1 257 ? 96.458  175.431 180.124 1.00 11.17 ? 257 ILE E O      1 
+ATOM   28983  C  CB     . ILE E  1 257 ? 99.581  176.349 179.775 1.00 11.17 ? 257 ILE E CB     1 
+ATOM   28984  C  CG1    . ILE E  1 257 ? 100.833 175.526 180.056 1.00 11.17 ? 257 ILE E CG1    1 
+ATOM   28985  C  CG2    . ILE E  1 257 ? 98.971  176.835 181.070 1.00 11.17 ? 257 ILE E CG2    1 
+ATOM   28986  C  CD1    . ILE E  1 257 ? 101.996 176.336 180.524 1.00 11.17 ? 257 ILE E CD1    1 
+ATOM   28987  H  H      . ILE E  1 257 ? 99.547  176.071 177.366 1.00 11.17 ? 257 ILE E H      1 
+ATOM   28988  H  HA     . ILE E  1 257 ? 98.648  174.591 179.286 1.00 11.17 ? 257 ILE E HA     1 
+ATOM   28989  H  HB     . ILE E  1 257 ? 99.834  177.118 179.245 1.00 11.17 ? 257 ILE E HB     1 
+ATOM   28990  H  HG12   . ILE E  1 257 ? 100.630 174.871 180.739 1.00 11.17 ? 257 ILE E HG12   1 
+ATOM   28991  H  HG13   . ILE E  1 257 ? 101.096 175.079 179.240 1.00 11.17 ? 257 ILE E HG13   1 
+ATOM   28992  H  HG21   . ILE E  1 257 ? 99.681  177.150 181.650 1.00 11.17 ? 257 ILE E HG21   1 
+ATOM   28993  H  HG22   . ILE E  1 257 ? 98.357  177.561 180.882 1.00 11.17 ? 257 ILE E HG22   1 
+ATOM   28994  H  HG23   . ILE E  1 257 ? 98.502  176.098 181.493 1.00 11.17 ? 257 ILE E HG23   1 
+ATOM   28995  H  HD11   . ILE E  1 257 ? 102.673 176.335 179.832 1.00 11.17 ? 257 ILE E HD11   1 
+ATOM   28996  H  HD12   . ILE E  1 257 ? 101.697 177.240 180.699 1.00 11.17 ? 257 ILE E HD12   1 
+ATOM   28997  H  HD13   . ILE E  1 257 ? 102.348 175.937 181.333 1.00 11.17 ? 257 ILE E HD13   1 
+ATOM   28998  N  N      . ASN E  1 258 ? 96.654  176.950 178.483 1.00 17.09 ? 258 ASN E N      1 
+ATOM   28999  C  CA     . ASN E  1 258 ? 95.475  177.696 178.905 1.00 17.09 ? 258 ASN E CA     1 
+ATOM   29000  C  C      . ASN E  1 258 ? 94.249  177.533 178.014 1.00 17.09 ? 258 ASN E C      1 
+ATOM   29001  O  O      . ASN E  1 258 ? 93.246  178.212 178.256 1.00 17.09 ? 258 ASN E O      1 
+ATOM   29002  C  CB     . ASN E  1 258 ? 95.824  179.182 179.010 1.00 17.09 ? 258 ASN E CB     1 
+ATOM   29003  C  CG     . ASN E  1 258 ? 96.368  179.557 180.370 1.00 17.09 ? 258 ASN E CG     1 
+ATOM   29004  O  OD1    . ASN E  1 258 ? 95.875  179.100 181.401 1.00 17.09 ? 258 ASN E OD1    1 
+ATOM   29005  N  ND2    . ASN E  1 258 ? 97.394  180.394 180.380 1.00 17.09 ? 258 ASN E ND2    1 
+ATOM   29006  H  H      . ASN E  1 258 ? 96.986  177.205 177.734 1.00 17.09 ? 258 ASN E H      1 
+ATOM   29007  H  HA     . ASN E  1 258 ? 95.224  177.397 179.790 1.00 17.09 ? 258 ASN E HA     1 
+ATOM   29008  H  HB2    . ASN E  1 258 ? 96.506  179.385 178.354 1.00 17.09 ? 258 ASN E HB2    1 
+ATOM   29009  H  HB3    . ASN E  1 258 ? 95.030  179.710 178.841 1.00 17.09 ? 258 ASN E HB3    1 
+ATOM   29010  H  HD21   . ASN E  1 258 ? 97.710  180.690 179.639 1.00 17.09 ? 258 ASN E HD21   1 
+ATOM   29011  H  HD22   . ASN E  1 258 ? 97.742  180.640 181.125 1.00 17.09 ? 258 ASN E HD22   1 
+ATOM   29012  N  N      . LYS E  1 259 ? 94.280  176.671 177.005 1.00 27.88 ? 259 LYS E N      1 
+ATOM   29013  C  CA     . LYS E  1 259 ? 93.155  176.530 176.089 1.00 27.88 ? 259 LYS E CA     1 
+ATOM   29014  C  C      . LYS E  1 259 ? 92.507  175.155 176.229 1.00 27.88 ? 259 LYS E C      1 
+ATOM   29015  O  O      . LYS E  1 259 ? 92.929  174.311 177.024 1.00 27.88 ? 259 LYS E O      1 
+ATOM   29016  C  CB     . LYS E  1 259 ? 93.592  176.797 174.648 1.00 27.88 ? 259 LYS E CB     1 
+ATOM   29017  C  CG     . LYS E  1 259 ? 93.439  178.254 174.251 1.00 27.88 ? 259 LYS E CG     1 
+ATOM   29018  C  CD     . LYS E  1 259 ? 93.405  178.441 172.751 1.00 27.88 ? 259 LYS E CD     1 
+ATOM   29019  C  CE     . LYS E  1 259 ? 93.507  179.910 172.391 1.00 27.88 ? 259 LYS E CE     1 
+ATOM   29020  N  NZ     . LYS E  1 259 ? 93.558  180.125 170.917 1.00 27.88 ? 259 LYS E NZ     1 
+ATOM   29021  H  H      . LYS E  1 259 ? 94.939  176.150 176.833 1.00 27.88 ? 259 LYS E H      1 
+ATOM   29022  H  HA     . LYS E  1 259 ? 92.484  177.188 176.314 1.00 27.88 ? 259 LYS E HA     1 
+ATOM   29023  H  HB2    . LYS E  1 259 ? 94.525  176.561 174.559 1.00 27.88 ? 259 LYS E HB2    1 
+ATOM   29024  H  HB3    . LYS E  1 259 ? 93.055  176.264 174.043 1.00 27.88 ? 259 LYS E HB3    1 
+ATOM   29025  H  HG2    . LYS E  1 259 ? 92.611  178.600 174.614 1.00 27.88 ? 259 LYS E HG2    1 
+ATOM   29026  H  HG3    . LYS E  1 259 ? 94.189  178.758 174.599 1.00 27.88 ? 259 LYS E HG3    1 
+ATOM   29027  H  HD2    . LYS E  1 259 ? 94.156  177.977 172.353 1.00 27.88 ? 259 LYS E HD2    1 
+ATOM   29028  H  HD3    . LYS E  1 259 ? 92.570  178.097 172.401 1.00 27.88 ? 259 LYS E HD3    1 
+ATOM   29029  H  HE2    . LYS E  1 259 ? 92.731  180.375 172.742 1.00 27.88 ? 259 LYS E HE2    1 
+ATOM   29030  H  HE3    . LYS E  1 259 ? 94.316  180.276 172.782 1.00 27.88 ? 259 LYS E HE3    1 
+ATOM   29031  H  HZ1    . LYS E  1 259 ? 93.216  180.920 170.712 1.00 27.88 ? 259 LYS E HZ1    1 
+ATOM   29032  H  HZ2    . LYS E  1 259 ? 94.400  180.091 170.631 1.00 27.88 ? 259 LYS E HZ2    1 
+ATOM   29033  H  HZ3    . LYS E  1 259 ? 93.086  179.494 170.504 1.00 27.88 ? 259 LYS E HZ3    1 
+ATOM   29034  N  N      . ASP E  1 260 ? 91.467  174.939 175.423 1.00 43.90 ? 260 ASP E N      1 
+ATOM   29035  C  CA     . ASP E  1 260 ? 90.551  173.812 175.578 1.00 43.90 ? 260 ASP E CA     1 
+ATOM   29036  C  C      . ASP E  1 260 ? 91.096  172.543 174.934 1.00 43.90 ? 260 ASP E C      1 
+ATOM   29037  O  O      . ASP E  1 260 ? 91.366  171.553 175.623 1.00 43.90 ? 260 ASP E O      1 
+ATOM   29038  C  CB     . ASP E  1 260 ? 89.196  174.171 174.957 1.00 43.90 ? 260 ASP E CB     1 
+ATOM   29039  C  CG     . ASP E  1 260 ? 88.606  175.441 175.534 1.00 43.90 ? 260 ASP E CG     1 
+ATOM   29040  O  OD1    . ASP E  1 260 ? 88.829  175.708 176.734 1.00 43.90 ? 260 ASP E OD1    1 
+ATOM   29041  O  OD2    . ASP E  1 260 ? 87.931  176.181 174.785 1.00 43.90 ? 260 ASP E OD2    1 
+ATOM   29042  H  H      . ASP E  1 260 ? 91.271  175.443 174.758 1.00 43.90 ? 260 ASP E H      1 
+ATOM   29043  H  HA     . ASP E  1 260 ? 90.412  173.637 176.521 1.00 43.90 ? 260 ASP E HA     1 
+ATOM   29044  H  HB2    . ASP E  1 260 ? 89.307  174.298 174.001 1.00 43.90 ? 260 ASP E HB2    1 
+ATOM   29045  H  HB3    . ASP E  1 260 ? 88.571  173.449 175.125 1.00 43.90 ? 260 ASP E HB3    1 
+ATOM   29046  N  N      . ASP E  1 261 ? 91.250  172.556 173.611 1.00 32.05 ? 261 ASP E N      1 
+ATOM   29047  C  CA     . ASP E  1 261 ? 91.852  171.429 172.902 1.00 32.05 ? 261 ASP E CA     1 
+ATOM   29048  C  C      . ASP E  1 261 ? 92.514  171.990 171.648 1.00 32.05 ? 261 ASP E C      1 
+ATOM   29049  O  O      . ASP E  1 261 ? 91.862  172.142 170.610 1.00 32.05 ? 261 ASP E O      1 
+ATOM   29050  C  CB     . ASP E  1 261 ? 90.817  170.365 172.562 1.00 32.05 ? 261 ASP E CB     1 
+ATOM   29051  C  CG     . ASP E  1 261 ? 91.422  169.171 171.851 1.00 32.05 ? 261 ASP E CG     1 
+ATOM   29052  O  OD1    . ASP E  1 261 ? 92.488  168.697 172.296 1.00 32.05 ? 261 ASP E OD1    1 
+ATOM   29053  O  OD2    . ASP E  1 261 ? 90.837  168.708 170.852 1.00 32.05 ? 261 ASP E OD2    1 
+ATOM   29054  H  H      . ASP E  1 261 ? 91.008  173.202 173.098 1.00 32.05 ? 261 ASP E H      1 
+ATOM   29055  H  HA     . ASP E  1 261 ? 92.535  171.025 173.456 1.00 32.05 ? 261 ASP E HA     1 
+ATOM   29056  H  HB2    . ASP E  1 261 ? 90.410  170.053 173.384 1.00 32.05 ? 261 ASP E HB2    1 
+ATOM   29057  H  HB3    . ASP E  1 261 ? 90.142  170.754 171.983 1.00 32.05 ? 261 ASP E HB3    1 
+ATOM   29058  N  N      . PHE E  1 262 ? 93.805  172.290 171.753 1.00 22.91 ? 262 PHE E N      1 
+ATOM   29059  C  CA     . PHE E  1 262 ? 94.588  172.824 170.649 1.00 22.91 ? 262 PHE E CA     1 
+ATOM   29060  C  C      . PHE E  1 262 ? 95.794  171.929 170.425 1.00 22.91 ? 262 PHE E C      1 
+ATOM   29061  O  O      . PHE E  1 262 ? 96.557  171.663 171.360 1.00 22.91 ? 262 PHE E O      1 
+ATOM   29062  C  CB     . PHE E  1 262 ? 95.040  174.257 170.933 1.00 22.91 ? 262 PHE E CB     1 
+ATOM   29063  C  CG     . PHE E  1 262 ? 96.057  174.774 169.963 1.00 22.91 ? 262 PHE E CG     1 
+ATOM   29064  C  CD1    . PHE E  1 262 ? 95.729  174.983 168.635 1.00 22.91 ? 262 PHE E CD1    1 
+ATOM   29065  C  CD2    . PHE E  1 262 ? 97.346  175.051 170.380 1.00 22.91 ? 262 PHE E CD2    1 
+ATOM   29066  C  CE1    . PHE E  1 262 ? 96.668  175.460 167.743 1.00 22.91 ? 262 PHE E CE1    1 
+ATOM   29067  C  CE2    . PHE E  1 262 ? 98.289  175.527 169.494 1.00 22.91 ? 262 PHE E CE2    1 
+ATOM   29068  C  CZ     . PHE E  1 262 ? 97.951  175.732 168.174 1.00 22.91 ? 262 PHE E CZ     1 
+ATOM   29069  H  H      . PHE E  1 262 ? 94.262  172.189 172.472 1.00 22.91 ? 262 PHE E H      1 
+ATOM   29070  H  HA     . PHE E  1 262 ? 94.056  172.825 169.839 1.00 22.91 ? 262 PHE E HA     1 
+ATOM   29071  H  HB2    . PHE E  1 262 ? 94.267  174.840 170.895 1.00 22.91 ? 262 PHE E HB2    1 
+ATOM   29072  H  HB3    . PHE E  1 262 ? 95.433  174.285 171.818 1.00 22.91 ? 262 PHE E HB3    1 
+ATOM   29073  H  HD1    . PHE E  1 262 ? 94.865  174.801 168.340 1.00 22.91 ? 262 PHE E HD1    1 
+ATOM   29074  H  HD2    . PHE E  1 262 ? 97.580  174.914 171.269 1.00 22.91 ? 262 PHE E HD2    1 
+ATOM   29075  H  HE1    . PHE E  1 262 ? 96.436  175.597 166.852 1.00 22.91 ? 262 PHE E HE1    1 
+ATOM   29076  H  HE2    . PHE E  1 262 ? 99.152  175.710 169.787 1.00 22.91 ? 262 PHE E HE2    1 
+ATOM   29077  H  HZ     . PHE E  1 262 ? 98.587  176.054 167.576 1.00 22.91 ? 262 PHE E HZ     1 
+ATOM   29078  N  N      . TYR E  1 263 ? 95.962  171.461 169.193 1.00 13.15 ? 263 TYR E N      1 
+ATOM   29079  C  CA     . TYR E  1 263 ? 97.105  170.625 168.850 1.00 13.15 ? 263 TYR E CA     1 
+ATOM   29080  C  C      . TYR E  1 263 ? 97.408  170.775 167.369 1.00 13.15 ? 263 TYR E C      1 
+ATOM   29081  O  O      . TYR E  1 263 ? 96.547  170.501 166.529 1.00 13.15 ? 263 TYR E O      1 
+ATOM   29082  C  CB     . TYR E  1 263 ? 96.838  169.163 169.195 1.00 13.15 ? 263 TYR E CB     1 
+ATOM   29083  C  CG     . TYR E  1 263 ? 98.015  168.267 168.911 1.00 13.15 ? 263 TYR E CG     1 
+ATOM   29084  C  CD1    . TYR E  1 263 ? 99.160  168.321 169.690 1.00 13.15 ? 263 TYR E CD1    1 
+ATOM   29085  C  CD2    . TYR E  1 263 ? 97.989  167.379 167.849 1.00 13.15 ? 263 TYR E CD2    1 
+ATOM   29086  C  CE1    . TYR E  1 263 ? 100.238 167.511 169.424 1.00 13.15 ? 263 TYR E CE1    1 
+ATOM   29087  C  CE2    . TYR E  1 263 ? 99.060  166.565 167.577 1.00 13.15 ? 263 TYR E CE2    1 
+ATOM   29088  C  CZ     . TYR E  1 263 ? 100.182 166.633 168.367 1.00 13.15 ? 263 TYR E CZ     1 
+ATOM   29089  O  OH     . TYR E  1 263 ? 101.255 165.823 168.092 1.00 13.15 ? 263 TYR E OH     1 
+ATOM   29090  H  H      . TYR E  1 263 ? 95.428  171.608 168.537 1.00 13.15 ? 263 TYR E H      1 
+ATOM   29091  H  HA     . TYR E  1 263 ? 97.877  170.919 169.352 1.00 13.15 ? 263 TYR E HA     1 
+ATOM   29092  H  HB2    . TYR E  1 263 ? 96.629  169.098 170.139 1.00 13.15 ? 263 TYR E HB2    1 
+ATOM   29093  H  HB3    . TYR E  1 263 ? 96.090  168.851 168.667 1.00 13.15 ? 263 TYR E HB3    1 
+ATOM   29094  H  HD1    . TYR E  1 263 ? 99.201  168.913 170.405 1.00 13.15 ? 263 TYR E HD1    1 
+ATOM   29095  H  HD2    . TYR E  1 263 ? 97.233  167.330 167.314 1.00 13.15 ? 263 TYR E HD2    1 
+ATOM   29096  H  HE1    . TYR E  1 263 ? 100.997 167.555 169.955 1.00 13.15 ? 263 TYR E HE1    1 
+ATOM   29097  H  HE2    . TYR E  1 263 ? 99.027  165.973 166.863 1.00 13.15 ? 263 TYR E HE2    1 
+ATOM   29098  H  HH     . TYR E  1 263 ? 101.960 166.196 168.353 1.00 13.15 ? 263 TYR E HH     1 
+ATOM   29099  N  N      . ARG E  1 264 ? 98.625  171.209 167.060 1.00 20.75 ? 264 ARG E N      1 
+ATOM   29100  C  CA     . ARG E  1 264 ? 99.142  171.229 165.701 1.00 20.75 ? 264 ARG E CA     1 
+ATOM   29101  C  C      . ARG E  1 264 ? 100.267 170.210 165.595 1.00 20.75 ? 264 ARG E C      1 
+ATOM   29102  O  O      . ARG E  1 264 ? 101.201 170.225 166.404 1.00 20.75 ? 264 ARG E O      1 
+ATOM   29103  C  CB     . ARG E  1 264 ? 99.642  172.624 165.323 1.00 20.75 ? 264 ARG E CB     1 
+ATOM   29104  C  CG     . ARG E  1 264 ? 100.350 172.676 163.984 1.00 20.75 ? 264 ARG E CG     1 
+ATOM   29105  C  CD     . ARG E  1 264 ? 100.762 174.086 163.613 1.00 20.75 ? 264 ARG E CD     1 
+ATOM   29106  N  NE     . ARG E  1 264 ? 101.820 174.084 162.606 1.00 20.75 ? 264 ARG E NE     1 
+ATOM   29107  C  CZ     . ARG E  1 264 ? 102.441 175.173 162.168 1.00 20.75 ? 264 ARG E CZ     1 
+ATOM   29108  N  NH1    . ARG E  1 264 ? 103.391 175.065 161.250 1.00 20.75 ? 264 ARG E NH1    1 
+ATOM   29109  N  NH2    . ARG E  1 264 ? 102.118 176.366 162.644 1.00 20.75 ? 264 ARG E NH2    1 
+ATOM   29110  H  H      . ARG E  1 264 ? 99.185  171.511 167.638 1.00 20.75 ? 264 ARG E H      1 
+ATOM   29111  H  HA     . ARG E  1 264 ? 98.439  170.977 165.085 1.00 20.75 ? 264 ARG E HA     1 
+ATOM   29112  H  HB2    . ARG E  1 264 ? 98.885  173.228 165.284 1.00 20.75 ? 264 ARG E HB2    1 
+ATOM   29113  H  HB3    . ARG E  1 264 ? 100.266 172.922 166.001 1.00 20.75 ? 264 ARG E HB3    1 
+ATOM   29114  H  HG2    . ARG E  1 264 ? 101.153 172.135 164.023 1.00 20.75 ? 264 ARG E HG2    1 
+ATOM   29115  H  HG3    . ARG E  1 264 ? 99.753  172.344 163.297 1.00 20.75 ? 264 ARG E HG3    1 
+ATOM   29116  H  HD2    . ARG E  1 264 ? 99.995  174.553 163.247 1.00 20.75 ? 264 ARG E HD2    1 
+ATOM   29117  H  HD3    . ARG E  1 264 ? 101.087 174.544 164.402 1.00 20.75 ? 264 ARG E HD3    1 
+ATOM   29118  H  HE     . ARG E  1 264 ? 102.117 173.322 162.339 1.00 20.75 ? 264 ARG E HE     1 
+ATOM   29119  H  HH11   . ARG E  1 264 ? 103.602 174.291 160.941 1.00 20.75 ? 264 ARG E HH11   1 
+ATOM   29120  H  HH12   . ARG E  1 264 ? 103.796 175.767 160.964 1.00 20.75 ? 264 ARG E HH12   1 
+ATOM   29121  H  HH21   . ARG E  1 264 ? 101.503 176.441 163.239 1.00 20.75 ? 264 ARG E HH21   1 
+ATOM   29122  H  HH22   . ARG E  1 264 ? 102.523 177.067 162.357 1.00 20.75 ? 264 ARG E HH22   1 
+ATOM   29123  N  N      . GLY E  1 265 ? 100.179 169.331 164.597 1.00 16.16 ? 265 GLY E N      1 
+ATOM   29124  C  CA     . GLY E  1 265 ? 101.100 168.227 164.463 1.00 16.16 ? 265 GLY E CA     1 
+ATOM   29125  C  C      . GLY E  1 265 ? 102.275 168.523 163.551 1.00 16.16 ? 265 GLY E C      1 
+ATOM   29126  O  O      . GLY E  1 265 ? 102.233 169.423 162.716 1.00 16.16 ? 265 GLY E O      1 
+ATOM   29127  H  H      . GLY E  1 265 ? 99.578  169.356 163.983 1.00 16.16 ? 265 GLY E H      1 
+ATOM   29128  H  HA2    . GLY E  1 265 ? 101.448 167.998 165.336 1.00 16.16 ? 265 GLY E HA2    1 
+ATOM   29129  H  HA3    . GLY E  1 265 ? 100.627 167.460 164.110 1.00 16.16 ? 265 GLY E HA3    1 
+ATOM   29130  N  N      . GLN E  1 266 ? 103.336 167.736 163.731 1.00 15.09 ? 266 GLN E N      1 
+ATOM   29131  C  CA     . GLN E  1 266 ? 104.584 167.856 162.984 1.00 15.09 ? 266 GLN E CA     1 
+ATOM   29132  C  C      . GLN E  1 266 ? 105.308 169.165 163.262 1.00 15.09 ? 266 GLN E C      1 
+ATOM   29133  O  O      . GLN E  1 266 ? 106.083 169.633 162.423 1.00 15.09 ? 266 GLN E O      1 
+ATOM   29134  C  CB     . GLN E  1 266 ? 104.347 167.715 161.478 1.00 15.09 ? 266 GLN E CB     1 
+ATOM   29135  C  CG     . GLN E  1 266 ? 103.804 166.355 161.054 1.00 15.09 ? 266 GLN E CG     1 
+ATOM   29136  C  CD     . GLN E  1 266 ? 104.874 165.289 160.887 1.00 15.09 ? 266 GLN E CD     1 
+ATOM   29137  O  OE1    . GLN E  1 266 ? 104.640 164.122 161.192 1.00 15.09 ? 266 GLN E OE1    1 
+ATOM   29138  N  NE2    . GLN E  1 266 ? 106.041 165.676 160.382 1.00 15.09 ? 266 GLN E NE2    1 
+ATOM   29139  H  H      . GLN E  1 266 ? 103.351 167.098 164.303 1.00 15.09 ? 266 GLN E H      1 
+ATOM   29140  H  HA     . GLN E  1 266 ? 105.174 167.136 163.249 1.00 15.09 ? 266 GLN E HA     1 
+ATOM   29141  H  HB2    . GLN E  1 266 ? 103.697 168.379 161.208 1.00 15.09 ? 266 GLN E HB2    1 
+ATOM   29142  H  HB3    . GLN E  1 266 ? 105.181 167.883 161.020 1.00 15.09 ? 266 GLN E HB3    1 
+ATOM   29143  H  HG2    . GLN E  1 266 ? 103.179 166.045 161.726 1.00 15.09 ? 266 GLN E HG2    1 
+ATOM   29144  H  HG3    . GLN E  1 266 ? 103.348 166.450 160.203 1.00 15.09 ? 266 GLN E HG3    1 
+ATOM   29145  H  HE21   . GLN E  1 266 ? 106.175 166.496 160.171 1.00 15.09 ? 266 GLN E HE21   1 
+ATOM   29146  H  HE22   . GLN E  1 266 ? 106.669 165.101 160.270 1.00 15.09 ? 266 GLN E HE22   1 
+ATOM   29147  N  N      . HIS E  1 267 ? 105.084 169.765 164.429 1.00 7.92  ? 267 HIS E N      1 
+ATOM   29148  C  CA     . HIS E  1 267 ? 105.532 171.122 164.708 1.00 7.92  ? 267 HIS E CA     1 
+ATOM   29149  C  C      . HIS E  1 267 ? 106.569 171.195 165.818 1.00 7.92  ? 267 HIS E C      1 
+ATOM   29150  O  O      . HIS E  1 267 ? 107.611 171.833 165.645 1.00 7.92  ? 267 HIS E O      1 
+ATOM   29151  C  CB     . HIS E  1 267 ? 104.314 171.993 165.059 1.00 7.92  ? 267 HIS E CB     1 
+ATOM   29152  C  CG     . HIS E  1 267 ? 104.653 173.412 165.394 1.00 7.92  ? 267 HIS E CG     1 
+ATOM   29153  N  ND1    . HIS E  1 267 ? 105.432 174.204 164.579 1.00 7.92  ? 267 HIS E ND1    1 
+ATOM   29154  C  CD2    . HIS E  1 267 ? 104.303 174.188 166.448 1.00 7.92  ? 267 HIS E CD2    1 
+ATOM   29155  C  CE1    . HIS E  1 267 ? 105.556 175.402 165.121 1.00 7.92  ? 267 HIS E CE1    1 
+ATOM   29156  N  NE2    . HIS E  1 267 ? 104.881 175.418 166.256 1.00 7.92  ? 267 HIS E NE2    1 
+ATOM   29157  H  H      . HIS E  1 267 ? 104.675 169.399 165.087 1.00 7.92  ? 267 HIS E H      1 
+ATOM   29158  H  HA     . HIS E  1 267 ? 105.932 171.487 163.908 1.00 7.92  ? 267 HIS E HA     1 
+ATOM   29159  H  HB2    . HIS E  1 267 ? 103.722 172.012 164.292 1.00 7.92  ? 267 HIS E HB2    1 
+ATOM   29160  H  HB3    . HIS E  1 267 ? 103.854 171.603 165.816 1.00 7.92  ? 267 HIS E HB3    1 
+ATOM   29161  H  HD2    . HIS E  1 267 ? 103.776 173.936 167.170 1.00 7.92  ? 267 HIS E HD2    1 
+ATOM   29162  H  HE1    . HIS E  1 267 ? 106.035 176.112 164.764 1.00 7.92  ? 267 HIS E HE1    1 
+ATOM   29163  N  N      . LEU E  1 268 ? 106.328 170.544 166.950 1.00 2.87  ? 268 LEU E N      1 
+ATOM   29164  C  CA     . LEU E  1 268 ? 107.179 170.688 168.121 1.00 2.87  ? 268 LEU E CA     1 
+ATOM   29165  C  C      . LEU E  1 268 ? 108.248 169.608 168.151 1.00 2.87  ? 268 LEU E C      1 
+ATOM   29166  O  O      . LEU E  1 268 ? 108.071 168.514 167.612 1.00 2.87  ? 268 LEU E O      1 
+ATOM   29167  C  CB     . LEU E  1 268 ? 106.362 170.620 169.410 1.00 2.87  ? 268 LEU E CB     1 
+ATOM   29168  C  CG     . LEU E  1 268 ? 105.076 171.437 169.465 1.00 2.87  ? 268 LEU E CG     1 
+ATOM   29169  C  CD1    . LEU E  1 268 ? 104.228 171.037 170.639 1.00 2.87  ? 268 LEU E CD1    1 
+ATOM   29170  C  CD2    . LEU E  1 268 ? 105.402 172.899 169.541 1.00 2.87  ? 268 LEU E CD2    1 
+ATOM   29171  H  H      . LEU E  1 268 ? 105.672 170.003 167.062 1.00 2.87  ? 268 LEU E H      1 
+ATOM   29172  H  HA     . LEU E  1 268 ? 107.620 171.545 168.091 1.00 2.87  ? 268 LEU E HA     1 
+ATOM   29173  H  HB2    . LEU E  1 268 ? 106.124 169.697 169.562 1.00 2.87  ? 268 LEU E HB2    1 
+ATOM   29174  H  HB3    . LEU E  1 268 ? 106.922 170.926 170.135 1.00 2.87  ? 268 LEU E HB3    1 
+ATOM   29175  H  HG     . LEU E  1 268 ? 104.564 171.280 168.661 1.00 2.87  ? 268 LEU E HG     1 
+ATOM   29176  H  HD11   . LEU E  1 268 ? 104.312 171.715 171.323 1.00 2.87  ? 268 LEU E HD11   1 
+ATOM   29177  H  HD12   . LEU E  1 268 ? 103.308 170.968 170.347 1.00 2.87  ? 268 LEU E HD12   1 
+ATOM   29178  H  HD13   . LEU E  1 268 ? 104.536 170.184 170.974 1.00 2.87  ? 268 LEU E HD13   1 
+ATOM   29179  H  HD21   . LEU E  1 268 ? 105.694 173.201 168.669 1.00 2.87  ? 268 LEU E HD21   1 
+ATOM   29180  H  HD22   . LEU E  1 268 ? 104.605 173.376 169.812 1.00 2.87  ? 268 LEU E HD22   1 
+ATOM   29181  H  HD23   . LEU E  1 268 ? 106.103 173.028 170.193 1.00 2.87  ? 268 LEU E HD23   1 
+ATOM   29182  N  N      . ILE E  1 269 ? 109.366 169.929 168.798 1.00 2.99  ? 269 ILE E N      1 
+ATOM   29183  C  CA     . ILE E  1 269 ? 110.440 168.965 168.980 1.00 2.99  ? 269 ILE E CA     1 
+ATOM   29184  C  C      . ILE E  1 269 ? 110.688 168.773 170.469 1.00 2.99  ? 269 ILE E C      1 
+ATOM   29185  O  O      . ILE E  1 269 ? 111.629 169.345 171.029 1.00 2.99  ? 269 ILE E O      1 
+ATOM   29186  C  CB     . ILE E  1 269 ? 111.712 169.464 168.269 1.00 2.99  ? 269 ILE E CB     1 
+ATOM   29187  C  CG1    . ILE E  1 269 ? 111.422 169.704 166.788 1.00 2.99  ? 269 ILE E CG1    1 
+ATOM   29188  C  CG2    . ILE E  1 269 ? 112.867 168.503 168.454 1.00 2.99  ? 269 ILE E CG2    1 
+ATOM   29189  C  CD1    . ILE E  1 269 ? 112.632 169.875 165.946 1.00 2.99  ? 269 ILE E CD1    1 
+ATOM   29190  H  H      . ILE E  1 269 ? 109.527 170.700 169.133 1.00 2.99  ? 269 ILE E H      1 
+ATOM   29191  H  HA     . ILE E  1 269 ? 110.181 168.117 168.598 1.00 2.99  ? 269 ILE E HA     1 
+ATOM   29192  H  HB     . ILE E  1 269 ? 111.961 170.305 168.671 1.00 2.99  ? 269 ILE E HB     1 
+ATOM   29193  H  HG12   . ILE E  1 269 ? 110.926 168.954 166.438 1.00 2.99  ? 269 ILE E HG12   1 
+ATOM   29194  H  HG13   . ILE E  1 269 ? 110.893 170.507 166.702 1.00 2.99  ? 269 ILE E HG13   1 
+ATOM   29195  H  HG21   . ILE E  1 269 ? 112.700 167.704 167.934 1.00 2.99  ? 269 ILE E HG21   1 
+ATOM   29196  H  HG22   . ILE E  1 269 ? 113.680 168.929 168.145 1.00 2.99  ? 269 ILE E HG22   1 
+ATOM   29197  H  HG23   . ILE E  1 269 ? 112.954 168.285 169.391 1.00 2.99  ? 269 ILE E HG23   1 
+ATOM   29198  H  HD11   . ILE E  1 269 ? 112.355 170.126 165.053 1.00 2.99  ? 269 ILE E HD11   1 
+ATOM   29199  H  HD12   . ILE E  1 269 ? 113.180 170.573 166.332 1.00 2.99  ? 269 ILE E HD12   1 
+ATOM   29200  H  HD13   . ILE E  1 269 ? 113.124 169.043 165.924 1.00 2.99  ? 269 ILE E HD13   1 
+ATOM   29201  N  N      . TYR E  1 270 ? 109.861 167.944 171.109 1.00 2.70  ? 270 TYR E N      1 
+ATOM   29202  C  CA     . TYR E  1 270 ? 110.085 167.419 172.448 1.00 2.70  ? 270 TYR E CA     1 
+ATOM   29203  C  C      . TYR E  1 270 ? 108.893 166.554 172.850 1.00 2.70  ? 270 TYR E C      1 
+ATOM   29204  O  O      . TYR E  1 270 ? 107.781 166.777 172.355 1.00 2.70  ? 270 TYR E O      1 
+ATOM   29205  C  CB     . TYR E  1 270 ? 110.323 168.546 173.462 1.00 2.70  ? 270 TYR E CB     1 
+ATOM   29206  C  CG     . TYR E  1 270 ? 109.146 169.456 173.738 1.00 2.70  ? 270 TYR E CG     1 
+ATOM   29207  C  CD1    . TYR E  1 270 ? 108.947 170.606 172.991 1.00 2.70  ? 270 TYR E CD1    1 
+ATOM   29208  C  CD2    . TYR E  1 270 ? 108.257 169.189 174.768 1.00 2.70  ? 270 TYR E CD2    1 
+ATOM   29209  C  CE1    . TYR E  1 270 ? 107.892 171.440 173.239 1.00 2.70  ? 270 TYR E CE1    1 
+ATOM   29210  C  CE2    . TYR E  1 270 ? 107.198 170.023 175.021 1.00 2.70  ? 270 TYR E CE2    1 
+ATOM   29211  C  CZ     . TYR E  1 270 ? 107.023 171.146 174.255 1.00 2.70  ? 270 TYR E CZ     1 
+ATOM   29212  O  OH     . TYR E  1 270 ? 105.966 171.977 174.510 1.00 2.70  ? 270 TYR E OH     1 
+ATOM   29213  H  H      . TYR E  1 270 ? 109.130 167.655 170.765 1.00 2.70  ? 270 TYR E H      1 
+ATOM   29214  H  HA     . TYR E  1 270 ? 110.879 166.873 172.424 1.00 2.70  ? 270 TYR E HA     1 
+ATOM   29215  H  HB2    . TYR E  1 270 ? 110.577 168.146 174.304 1.00 2.70  ? 270 TYR E HB2    1 
+ATOM   29216  H  HB3    . TYR E  1 270 ? 111.046 169.101 173.152 1.00 2.70  ? 270 TYR E HB3    1 
+ATOM   29217  H  HD1    . TYR E  1 270 ? 109.531 170.811 172.301 1.00 2.70  ? 270 TYR E HD1    1 
+ATOM   29218  H  HD2    . TYR E  1 270 ? 108.369 168.431 175.290 1.00 2.70  ? 270 TYR E HD2    1 
+ATOM   29219  H  HE1    . TYR E  1 270 ? 107.767 172.203 172.725 1.00 2.70  ? 270 TYR E HE1    1 
+ATOM   29220  H  HE2    . TYR E  1 270 ? 106.604 169.831 175.708 1.00 2.70  ? 270 TYR E HE2    1 
+ATOM   29221  H  HH     . TYR E  1 270 ? 105.525 171.666 175.151 1.00 2.70  ? 270 TYR E HH     1 
+ATOM   29222  N  N      . PRO E  1 271 ? 109.072 165.542 173.717 1.00 3.03  ? 271 PRO E N      1 
+ATOM   29223  C  CA     . PRO E  1 271 ? 110.340 164.868 174.010 1.00 3.03  ? 271 PRO E CA     1 
+ATOM   29224  C  C      . PRO E  1 271 ? 110.593 163.705 173.050 1.00 3.03  ? 271 PRO E C      1 
+ATOM   29225  O  O      . PRO E  1 271 ? 109.936 162.674 173.172 1.00 3.03  ? 271 PRO E O      1 
+ATOM   29226  C  CB     . PRO E  1 271 ? 110.141 164.366 175.437 1.00 3.03  ? 271 PRO E CB     1 
+ATOM   29227  C  CG     . PRO E  1 271 ? 108.685 164.118 175.526 1.00 3.03  ? 271 PRO E CG     1 
+ATOM   29228  C  CD     . PRO E  1 271 ? 108.021 165.164 174.677 1.00 3.03  ? 271 PRO E CD     1 
+ATOM   29229  H  HA     . PRO E  1 271 ? 111.085 165.483 173.993 1.00 3.03  ? 271 PRO E HA     1 
+ATOM   29230  N  N      . GLY E  1 272 ? 111.536 163.858 172.126 1.00 4.76  ? 272 GLY E N      1 
+ATOM   29231  C  CA     . GLY E  1 272 ? 111.872 162.764 171.228 1.00 4.76  ? 272 GLY E CA     1 
+ATOM   29232  C  C      . GLY E  1 272 ? 110.695 162.182 170.472 1.00 4.76  ? 272 GLY E C      1 
+ATOM   29233  O  O      . GLY E  1 272 ? 110.586 160.956 170.357 1.00 4.76  ? 272 GLY E O      1 
+ATOM   29234  H  HA2    . GLY E  1 272 ? 112.527 163.070 170.586 1.00 4.76  ? 272 GLY E HA2    1 
+ATOM   29235  H  HA3    . GLY E  1 272 ? 112.269 162.053 171.751 1.00 4.76  ? 272 GLY E HA3    1 
+ATOM   29236  N  N      . ALA E  1 273 ? 109.811 163.031 169.945 1.00 6.81  ? 273 ALA E N      1 
+ATOM   29237  C  CA     . ALA E  1 273 ? 108.516 162.559 169.470 1.00 6.81  ? 273 ALA E CA     1 
+ATOM   29238  C  C      . ALA E  1 273 ? 108.455 162.258 167.976 1.00 6.81  ? 273 ALA E C      1 
+ATOM   29239  O  O      . ALA E  1 273 ? 108.191 161.118 167.582 1.00 6.81  ? 273 ALA E O      1 
+ATOM   29240  C  CB     . ALA E  1 273 ? 107.444 163.587 169.814 1.00 6.81  ? 273 ALA E CB     1 
+ATOM   29241  H  H      . ALA E  1 273 ? 109.936 163.873 169.842 1.00 6.81  ? 273 ALA E H      1 
+ATOM   29242  H  HA     . ALA E  1 273 ? 108.298 161.743 169.941 1.00 6.81  ? 273 ALA E HA     1 
+ATOM   29243  H  HB1    . ALA E  1 273 ? 106.613 163.322 169.396 1.00 6.81  ? 273 ALA E HB1    1 
+ATOM   29244  H  HB2    . ALA E  1 273 ? 107.336 163.622 170.774 1.00 6.81  ? 273 ALA E HB2    1 
+ATOM   29245  H  HB3    . ALA E  1 273 ? 107.725 164.448 169.475 1.00 6.81  ? 273 ALA E HB3    1 
+ATOM   29246  N  N      . ASN E  1 274 ? 108.693 163.262 167.136 1.00 8.40  ? 274 ASN E N      1 
+ATOM   29247  C  CA     . ASN E  1 274 ? 108.416 163.138 165.707 1.00 8.40  ? 274 ASN E CA     1 
+ATOM   29248  C  C      . ASN E  1 274 ? 109.594 162.552 164.938 1.00 8.40  ? 274 ASN E C      1 
+ATOM   29249  O  O      . ASN E  1 274 ? 110.125 163.196 164.028 1.00 8.40  ? 274 ASN E O      1 
+ATOM   29250  C  CB     . ASN E  1 274 ? 108.050 164.499 165.118 1.00 8.40  ? 274 ASN E CB     1 
+ATOM   29251  C  CG     . ASN E  1 274 ? 106.976 165.215 165.908 1.00 8.40  ? 274 ASN E CG     1 
+ATOM   29252  O  OD1    . ASN E  1 274 ? 107.266 166.091 166.720 1.00 8.40  ? 274 ASN E OD1    1 
+ATOM   29253  N  ND2    . ASN E  1 274 ? 105.729 164.863 165.656 1.00 8.40  ? 274 ASN E ND2    1 
+ATOM   29254  H  H      . ASN E  1 274 ? 109.011 164.024 167.372 1.00 8.40  ? 274 ASN E H      1 
+ATOM   29255  H  HA     . ASN E  1 274 ? 107.658 162.549 165.583 1.00 8.40  ? 274 ASN E HA     1 
+ATOM   29256  H  HB2    . ASN E  1 274 ? 108.838 165.059 165.105 1.00 8.40  ? 274 ASN E HB2    1 
+ATOM   29257  H  HB3    . ASN E  1 274 ? 107.715 164.364 164.219 1.00 8.40  ? 274 ASN E HB3    1 
+ATOM   29258  H  HD21   . ASN E  1 274 ? 105.567 164.250 165.078 1.00 8.40  ? 274 ASN E HD21   1 
+ATOM   29259  H  HD22   . ASN E  1 274 ? 105.084 165.244 166.076 1.00 8.40  ? 274 ASN E HD22   1 
+ATOM   29260  N  N      . LYS E  1 275 ? 110.002 161.333 165.279 1.00 8.24  ? 275 LYS E N      1 
+ATOM   29261  C  CA     . LYS E  1 275 ? 111.228 160.755 164.744 1.00 8.24  ? 275 LYS E CA     1 
+ATOM   29262  C  C      . LYS E  1 275 ? 111.030 159.997 163.438 1.00 8.24  ? 275 LYS E C      1 
+ATOM   29263  O  O      . LYS E  1 275 ? 111.997 159.415 162.934 1.00 8.24  ? 275 LYS E O      1 
+ATOM   29264  C  CB     . LYS E  1 275 ? 111.852 159.829 165.785 1.00 8.24  ? 275 LYS E CB     1 
+ATOM   29265  C  CG     . LYS E  1 275 ? 112.239 160.557 167.049 1.00 8.24  ? 275 LYS E CG     1 
+ATOM   29266  C  CD     . LYS E  1 275 ? 112.542 159.621 168.194 1.00 8.24  ? 275 LYS E CD     1 
+ATOM   29267  C  CE     . LYS E  1 275 ? 113.946 159.080 168.126 1.00 8.24  ? 275 LYS E CE     1 
+ATOM   29268  N  NZ     . LYS E  1 275 ? 114.337 158.485 169.424 1.00 8.24  ? 275 LYS E NZ     1 
+ATOM   29269  H  H      . LYS E  1 275 ? 109.579 160.818 165.816 1.00 8.24  ? 275 LYS E H      1 
+ATOM   29270  H  HA     . LYS E  1 275 ? 111.857 161.469 164.574 1.00 8.24  ? 275 LYS E HA     1 
+ATOM   29271  H  HB2    . LYS E  1 275 ? 111.211 159.143 166.017 1.00 8.24  ? 275 LYS E HB2    1 
+ATOM   29272  H  HB3    . LYS E  1 275 ? 112.650 159.428 165.410 1.00 8.24  ? 275 LYS E HB3    1 
+ATOM   29273  H  HG2    . LYS E  1 275 ? 113.028 161.089 166.875 1.00 8.24  ? 275 LYS E HG2    1 
+ATOM   29274  H  HG3    . LYS E  1 275 ? 111.505 161.125 167.321 1.00 8.24  ? 275 LYS E HG3    1 
+ATOM   29275  H  HD2    . LYS E  1 275 ? 112.443 160.099 169.029 1.00 8.24  ? 275 LYS E HD2    1 
+ATOM   29276  H  HD3    . LYS E  1 275 ? 111.931 158.871 168.161 1.00 8.24  ? 275 LYS E HD3    1 
+ATOM   29277  H  HE2    . LYS E  1 275 ? 113.992 158.393 167.445 1.00 8.24  ? 275 LYS E HE2    1 
+ATOM   29278  H  HE3    . LYS E  1 275 ? 114.561 159.800 167.924 1.00 8.24  ? 275 LYS E HE3    1 
+ATOM   29279  H  HZ1    . LYS E  1 275 ? 114.870 157.788 169.289 1.00 8.24  ? 275 LYS E HZ1    1 
+ATOM   29280  H  HZ2    . LYS E  1 275 ? 114.766 159.087 169.918 1.00 8.24  ? 275 LYS E HZ2    1 
+ATOM   29281  H  HZ3    . LYS E  1 275 ? 113.612 158.214 169.861 1.00 8.24  ? 275 LYS E HZ3    1 
+ATOM   29282  N  N      . TYR E  1 276 ? 109.821 159.979 162.880 1.00 14.11 ? 276 TYR E N      1 
+ATOM   29283  C  CA     . TYR E  1 276 ? 109.566 159.336 161.599 1.00 14.11 ? 276 TYR E CA     1 
+ATOM   29284  C  C      . TYR E  1 276 ? 109.693 160.299 160.424 1.00 14.11 ? 276 TYR E C      1 
+ATOM   29285  O  O      . TYR E  1 276 ? 109.150 160.027 159.349 1.00 14.11 ? 276 TYR E O      1 
+ATOM   29286  C  CB     . TYR E  1 276 ? 108.181 158.686 161.602 1.00 14.11 ? 276 TYR E CB     1 
+ATOM   29287  C  CG     . TYR E  1 276 ? 107.046 159.645 161.868 1.00 14.11 ? 276 TYR E CG     1 
+ATOM   29288  C  CD1    . TYR E  1 276 ? 106.605 160.522 160.888 1.00 14.11 ? 276 TYR E CD1    1 
+ATOM   29289  C  CD2    . TYR E  1 276 ? 106.419 159.676 163.102 1.00 14.11 ? 276 TYR E CD2    1 
+ATOM   29290  C  CE1    . TYR E  1 276 ? 105.573 161.398 161.131 1.00 14.11 ? 276 TYR E CE1    1 
+ATOM   29291  C  CE2    . TYR E  1 276 ? 105.388 160.549 163.352 1.00 14.11 ? 276 TYR E CE2    1 
+ATOM   29292  C  CZ     . TYR E  1 276 ? 104.968 161.407 162.363 1.00 14.11 ? 276 TYR E CZ     1 
+ATOM   29293  O  OH     . TYR E  1 276 ? 103.940 162.285 162.604 1.00 14.11 ? 276 TYR E OH     1 
+ATOM   29294  H  H      . TYR E  1 276 ? 109.127 160.337 163.232 1.00 14.11 ? 276 TYR E H      1 
+ATOM   29295  H  HA     . TYR E  1 276 ? 110.218 158.632 161.469 1.00 14.11 ? 276 TYR E HA     1 
+ATOM   29296  H  HB2    . TYR E  1 276 ? 108.028 158.279 160.737 1.00 14.11 ? 276 TYR E HB2    1 
+ATOM   29297  H  HB3    . TYR E  1 276 ? 108.160 158.007 162.292 1.00 14.11 ? 276 TYR E HB3    1 
+ATOM   29298  H  HD1    . TYR E  1 276 ? 107.013 160.520 160.053 1.00 14.11 ? 276 TYR E HD1    1 
+ATOM   29299  H  HD2    . TYR E  1 276 ? 106.701 159.096 163.771 1.00 14.11 ? 276 TYR E HD2    1 
+ATOM   29300  H  HE1    . TYR E  1 276 ? 105.287 161.981 160.467 1.00 14.11 ? 276 TYR E HE1    1 
+ATOM   29301  H  HE2    . TYR E  1 276 ? 104.976 160.558 164.184 1.00 14.11 ? 276 TYR E HE2    1 
+ATOM   29302  H  HH     . TYR E  1 276 ? 103.900 162.848 161.984 1.00 14.11 ? 276 TYR E HH     1 
+ATOM   29303  N  N      . SER E  1 277 ? 110.392 161.415 160.609 1.00 11.80 ? 277 SER E N      1 
+ATOM   29304  C  CA     . SER E  1 277 ? 110.618 162.396 159.558 1.00 11.80 ? 277 SER E CA     1 
+ATOM   29305  C  C      . SER E  1 277 ? 112.110 162.668 159.466 1.00 11.80 ? 277 SER E C      1 
+ATOM   29306  O  O      . SER E  1 277 ? 112.755 162.947 160.481 1.00 11.80 ? 277 SER E O      1 
+ATOM   29307  C  CB     . SER E  1 277 ? 109.847 163.685 159.837 1.00 11.80 ? 277 SER E CB     1 
+ATOM   29308  O  OG     . SER E  1 277 ? 110.181 164.217 161.101 1.00 11.80 ? 277 SER E OG     1 
+ATOM   29309  H  H      . SER E  1 277 ? 110.752 161.633 161.357 1.00 11.80 ? 277 SER E H      1 
+ATOM   29310  H  HA     . SER E  1 277 ? 110.322 162.040 158.708 1.00 11.80 ? 277 SER E HA     1 
+ATOM   29311  H  HB2    . SER E  1 277 ? 110.060 164.338 159.154 1.00 11.80 ? 277 SER E HB2    1 
+ATOM   29312  H  HB3    . SER E  1 277 ? 108.899 163.488 159.827 1.00 11.80 ? 277 SER E HB3    1 
+ATOM   29313  H  HG     . SER E  1 277 ? 109.606 164.786 161.325 1.00 11.80 ? 277 SER E HG     1 
+ATOM   29314  N  N      . HIS E  1 278 ? 112.654 162.593 158.253 1.00 11.06 ? 278 HIS E N      1 
+ATOM   29315  C  CA     . HIS E  1 278 ? 114.099 162.631 158.072 1.00 11.06 ? 278 HIS E CA     1 
+ATOM   29316  C  C      . HIS E  1 278 ? 114.711 163.988 158.383 1.00 11.06 ? 278 HIS E C      1 
+ATOM   29317  O  O      . HIS E  1 278 ? 115.940 164.105 158.355 1.00 11.06 ? 278 HIS E O      1 
+ATOM   29318  C  CB     . HIS E  1 278 ? 114.461 162.218 156.643 1.00 11.06 ? 278 HIS E CB     1 
+ATOM   29319  C  CG     . HIS E  1 278 ? 113.733 162.984 155.583 1.00 11.06 ? 278 HIS E CG     1 
+ATOM   29320  N  ND1    . HIS E  1 278 ? 114.109 164.249 155.188 1.00 11.06 ? 278 HIS E ND1    1 
+ATOM   29321  C  CD2    . HIS E  1 278 ? 112.657 162.659 154.830 1.00 11.06 ? 278 HIS E CD2    1 
+ATOM   29322  C  CE1    . HIS E  1 278 ? 113.291 164.673 154.242 1.00 11.06 ? 278 HIS E CE1    1 
+ATOM   29323  N  NE2    . HIS E  1 278 ? 112.401 163.727 154.005 1.00 11.06 ? 278 HIS E NE2    1 
+ATOM   29324  H  H      . HIS E  1 278 ? 112.207 162.519 157.525 1.00 11.06 ? 278 HIS E H      1 
+ATOM   29325  H  HA     . HIS E  1 278 ? 114.496 161.987 158.674 1.00 11.06 ? 278 HIS E HA     1 
+ATOM   29326  H  HB2    . HIS E  1 278 ? 115.411 162.355 156.511 1.00 11.06 ? 278 HIS E HB2    1 
+ATOM   29327  H  HB3    . HIS E  1 278 ? 114.245 161.282 156.525 1.00 11.06 ? 278 HIS E HB3    1 
+ATOM   29328  H  HD2    . HIS E  1 278 ? 112.179 161.863 154.867 1.00 11.06 ? 278 HIS E HD2    1 
+ATOM   29329  H  HE1    . HIS E  1 278 ? 113.336 165.496 153.815 1.00 11.06 ? 278 HIS E HE1    1 
+ATOM   29330  N  N      . THR E  1 279 ? 113.906 165.006 158.682 1.00 10.38 ? 279 THR E N      1 
+ATOM   29331  C  CA     . THR E  1 279 ? 114.438 166.309 159.057 1.00 10.38 ? 279 THR E CA     1 
+ATOM   29332  C  C      . THR E  1 279 ? 114.571 166.473 160.563 1.00 10.38 ? 279 THR E C      1 
+ATOM   29333  O  O      . THR E  1 279 ? 115.406 167.260 161.021 1.00 10.38 ? 279 THR E O      1 
+ATOM   29334  C  CB     . THR E  1 279 ? 113.552 167.427 158.502 1.00 10.38 ? 279 THR E CB     1 
+ATOM   29335  O  OG1    . THR E  1 279 ? 112.228 167.306 159.031 1.00 10.38 ? 279 THR E OG1    1 
+ATOM   29336  C  CG2    . THR E  1 279 ? 113.487 167.355 156.999 1.00 10.38 ? 279 THR E CG2    1 
+ATOM   29337  H  H      . THR E  1 279 ? 113.050 164.965 158.676 1.00 10.38 ? 279 THR E H      1 
+ATOM   29338  H  HA     . THR E  1 279 ? 115.318 166.411 158.673 1.00 10.38 ? 279 THR E HA     1 
+ATOM   29339  H  HB     . THR E  1 279 ? 113.922 168.287 158.746 1.00 10.38 ? 279 THR E HB     1 
+ATOM   29340  H  HG1    . THR E  1 279 ? 111.703 167.789 158.587 1.00 10.38 ? 279 THR E HG1    1 
+ATOM   29341  H  HG21   . THR E  1 279 ? 112.820 166.708 156.727 1.00 10.38 ? 279 THR E HG21   1 
+ATOM   29342  H  HG22   . THR E  1 279 ? 113.250 168.222 156.642 1.00 10.38 ? 279 THR E HG22   1 
+ATOM   29343  H  HG23   . THR E  1 279 ? 114.349 167.093 156.646 1.00 10.38 ? 279 THR E HG23   1 
+ATOM   29344  N  N      . ILE E  1 280 ? 113.771 165.747 161.337 1.00 6.90  ? 280 ILE E N      1 
+ATOM   29345  C  CA     . ILE E  1 280 ? 113.805 165.849 162.791 1.00 6.90  ? 280 ILE E CA     1 
+ATOM   29346  C  C      . ILE E  1 280 ? 114.716 164.793 163.407 1.00 6.90  ? 280 ILE E C      1 
+ATOM   29347  O  O      . ILE E  1 280 ? 115.438 165.076 164.365 1.00 6.90  ? 280 ILE E O      1 
+ATOM   29348  C  CB     . ILE E  1 280 ? 112.367 165.755 163.333 1.00 6.90  ? 280 ILE E CB     1 
+ATOM   29349  C  CG1    . ILE E  1 280 ? 111.570 166.978 162.875 1.00 6.90  ? 280 ILE E CG1    1 
+ATOM   29350  C  CG2    . ILE E  1 280 ? 112.371 165.634 164.838 1.00 6.90  ? 280 ILE E CG2    1 
+ATOM   29351  C  CD1    . ILE E  1 280 ? 110.192 167.092 163.452 1.00 6.90  ? 280 ILE E CD1    1 
+ATOM   29352  H  H      . ILE E  1 280 ? 113.188 165.191 161.044 1.00 6.90  ? 280 ILE E H      1 
+ATOM   29353  H  HA     . ILE E  1 280 ? 114.151 166.717 163.034 1.00 6.90  ? 280 ILE E HA     1 
+ATOM   29354  H  HB     . ILE E  1 280 ? 111.955 164.965 162.962 1.00 6.90  ? 280 ILE E HB     1 
+ATOM   29355  H  HG12   . ILE E  1 280 ? 112.057 167.774 163.125 1.00 6.90  ? 280 ILE E HG12   1 
+ATOM   29356  H  HG13   . ILE E  1 280 ? 111.480 166.937 161.913 1.00 6.90  ? 280 ILE E HG13   1 
+ATOM   29357  H  HG21   . ILE E  1 280 ? 111.464 165.692 165.169 1.00 6.90  ? 280 ILE E HG21   1 
+ATOM   29358  H  HG22   . ILE E  1 280 ? 112.748 164.778 165.084 1.00 6.90  ? 280 ILE E HG22   1 
+ATOM   29359  H  HG23   . ILE E  1 280 ? 112.906 166.352 165.202 1.00 6.90  ? 280 ILE E HG23   1 
+ATOM   29360  H  HD11   . ILE E  1 280 ? 109.645 167.632 162.864 1.00 6.90  ? 280 ILE E HD11   1 
+ATOM   29361  H  HD12   . ILE E  1 280 ? 109.816 166.206 163.528 1.00 6.90  ? 280 ILE E HD12   1 
+ATOM   29362  H  HD13   . ILE E  1 280 ? 110.248 167.507 164.324 1.00 6.90  ? 280 ILE E HD13   1 
+ATOM   29363  N  N      . GLY E  1 281 ? 114.699 163.568 162.879 1.00 4.96  ? 281 GLY E N      1 
+ATOM   29364  C  CA     . GLY E  1 281 ? 115.597 162.538 163.375 1.00 4.96  ? 281 GLY E CA     1 
+ATOM   29365  C  C      . GLY E  1 281 ? 117.060 162.867 163.160 1.00 4.96  ? 281 GLY E C      1 
+ATOM   29366  O  O      . GLY E  1 281 ? 117.929 162.378 163.891 1.00 4.96  ? 281 GLY E O      1 
+ATOM   29367  H  H      . GLY E  1 281 ? 114.182 163.312 162.246 1.00 4.96  ? 281 GLY E H      1 
+ATOM   29368  H  HA2    . GLY E  1 281 ? 115.448 162.403 164.320 1.00 4.96  ? 281 GLY E HA2    1 
+ATOM   29369  H  HA3    . GLY E  1 281 ? 115.406 161.709 162.917 1.00 4.96  ? 281 GLY E HA3    1 
+ATOM   29370  N  N      . PHE E  1 282 ? 117.357 163.664 162.135 1.00 3.87  ? 282 PHE E N      1 
+ATOM   29371  C  CA     . PHE E  1 282 ? 118.710 164.153 161.918 1.00 3.87  ? 282 PHE E CA     1 
+ATOM   29372  C  C      . PHE E  1 282 ? 119.228 164.946 163.107 1.00 3.87  ? 282 PHE E C      1 
+ATOM   29373  O  O      . PHE E  1 282 ? 120.445 165.027 163.302 1.00 3.87  ? 282 PHE E O      1 
+ATOM   29374  C  CB     . PHE E  1 282 ? 118.738 165.014 160.657 1.00 3.87  ? 282 PHE E CB     1 
+ATOM   29375  C  CG     . PHE E  1 282 ? 120.100 165.500 160.280 1.00 3.87  ? 282 PHE E CG     1 
+ATOM   29376  C  CD1    . PHE E  1 282 ? 121.081 164.619 159.869 1.00 3.87  ? 282 PHE E CD1    1 
+ATOM   29377  C  CD2    . PHE E  1 282 ? 120.397 166.847 160.326 1.00 3.87  ? 282 PHE E CD2    1 
+ATOM   29378  C  CE1    . PHE E  1 282 ? 122.327 165.075 159.523 1.00 3.87  ? 282 PHE E CE1    1 
+ATOM   29379  C  CE2    . PHE E  1 282 ? 121.643 167.304 159.978 1.00 3.87  ? 282 PHE E CE2    1 
+ATOM   29380  C  CZ     . PHE E  1 282 ? 122.608 166.417 159.576 1.00 3.87  ? 282 PHE E CZ     1 
+ATOM   29381  H  H      . PHE E  1 282 ? 116.792 163.930 161.551 1.00 3.87  ? 282 PHE E H      1 
+ATOM   29382  H  HA     . PHE E  1 282 ? 119.298 163.399 161.788 1.00 3.87  ? 282 PHE E HA     1 
+ATOM   29383  H  HB2    . PHE E  1 282 ? 118.393 164.493 159.918 1.00 3.87  ? 282 PHE E HB2    1 
+ATOM   29384  H  HB3    . PHE E  1 282 ? 118.181 165.791 160.801 1.00 3.87  ? 282 PHE E HB3    1 
+ATOM   29385  H  HD1    . PHE E  1 282 ? 120.899 163.709 159.831 1.00 3.87  ? 282 PHE E HD1    1 
+ATOM   29386  H  HD2    . PHE E  1 282 ? 119.745 167.450 160.598 1.00 3.87  ? 282 PHE E HD2    1 
+ATOM   29387  H  HE1    . PHE E  1 282 ? 122.980 164.477 159.251 1.00 3.87  ? 282 PHE E HE1    1 
+ATOM   29388  H  HE2    . PHE E  1 282 ? 121.831 168.212 160.015 1.00 3.87  ? 282 PHE E HE2    1 
+ATOM   29389  H  HZ     . PHE E  1 282 ? 123.452 166.724 159.340 1.00 3.87  ? 282 PHE E HZ     1 
+ATOM   29390  N  N      . VAL E  1 283 ? 118.336 165.528 163.902 1.00 3.71  ? 283 VAL E N      1 
+ATOM   29391  C  CA     . VAL E  1 283 ? 118.749 166.312 165.056 1.00 3.71  ? 283 VAL E CA     1 
+ATOM   29392  C  C      . VAL E  1 283 ? 118.962 165.436 166.286 1.00 3.71  ? 283 VAL E C      1 
+ATOM   29393  O  O      . VAL E  1 283 ? 119.832 165.732 167.110 1.00 3.71  ? 283 VAL E O      1 
+ATOM   29394  C  CB     . VAL E  1 283 ? 117.709 167.412 165.328 1.00 3.71  ? 283 VAL E CB     1 
+ATOM   29395  C  CG1    . VAL E  1 283 ? 118.098 168.231 166.529 1.00 3.71  ? 283 VAL E CG1    1 
+ATOM   29396  C  CG2    . VAL E  1 283 ? 117.570 168.304 164.128 1.00 3.71  ? 283 VAL E CG2    1 
+ATOM   29397  H  H      . VAL E  1 283 ? 117.487 165.488 163.792 1.00 3.71  ? 283 VAL E H      1 
+ATOM   29398  H  HA     . VAL E  1 283 ? 119.590 166.743 164.856 1.00 3.71  ? 283 VAL E HA     1 
+ATOM   29399  H  HB     . VAL E  1 283 ? 116.848 167.006 165.498 1.00 3.71  ? 283 VAL E HB     1 
+ATOM   29400  H  HG11   . VAL E  1 283 ? 117.741 169.125 166.422 1.00 3.71  ? 283 VAL E HG11   1 
+ATOM   29401  H  HG12   . VAL E  1 283 ? 117.728 167.822 167.324 1.00 3.71  ? 283 VAL E HG12   1 
+ATOM   29402  H  HG13   . VAL E  1 283 ? 119.062 168.266 166.584 1.00 3.71  ? 283 VAL E HG13   1 
+ATOM   29403  H  HG21   . VAL E  1 283 ? 116.848 168.926 164.287 1.00 3.71  ? 283 VAL E HG21   1 
+ATOM   29404  H  HG22   . VAL E  1 283 ? 118.400 168.783 163.999 1.00 3.71  ? 283 VAL E HG22   1 
+ATOM   29405  H  HG23   . VAL E  1 283 ? 117.373 167.763 163.351 1.00 3.71  ? 283 VAL E HG23   1 
+ATOM   29406  N  N      . TYR E  1 284 ? 118.195 164.354 166.423 1.00 2.99  ? 284 TYR E N      1 
+ATOM   29407  C  CA     . TYR E  1 284 ? 118.366 163.456 167.554 1.00 2.99  ? 284 TYR E CA     1 
+ATOM   29408  C  C      . TYR E  1 284 ? 119.541 162.508 167.365 1.00 2.99  ? 284 TYR E C      1 
+ATOM   29409  O  O      . TYR E  1 284 ? 120.160 162.096 168.351 1.00 2.99  ? 284 TYR E O      1 
+ATOM   29410  C  CB     . TYR E  1 284 ? 117.096 162.640 167.779 1.00 2.99  ? 284 TYR E CB     1 
+ATOM   29411  C  CG     . TYR E  1 284 ? 115.860 163.438 168.112 1.00 2.99  ? 284 TYR E CG     1 
+ATOM   29412  C  CD1    . TYR E  1 284 ? 115.868 164.390 169.117 1.00 2.99  ? 284 TYR E CD1    1 
+ATOM   29413  C  CD2    . TYR E  1 284 ? 114.672 163.216 167.437 1.00 2.99  ? 284 TYR E CD2    1 
+ATOM   29414  C  CE1    . TYR E  1 284 ? 114.734 165.108 169.422 1.00 2.99  ? 284 TYR E CE1    1 
+ATOM   29415  C  CE2    . TYR E  1 284 ? 113.538 163.929 167.738 1.00 2.99  ? 284 TYR E CE2    1 
+ATOM   29416  C  CZ     . TYR E  1 284 ? 113.573 164.872 168.730 1.00 2.99  ? 284 TYR E CZ     1 
+ATOM   29417  O  OH     . TYR E  1 284 ? 112.436 165.579 169.029 1.00 2.99  ? 284 TYR E OH     1 
+ATOM   29418  H  H      . TYR E  1 284 ? 117.571 164.124 165.884 1.00 2.99  ? 284 TYR E H      1 
+ATOM   29419  H  HA     . TYR E  1 284 ? 118.533 163.979 168.347 1.00 2.99  ? 284 TYR E HA     1 
+ATOM   29420  H  HB2    . TYR E  1 284 ? 116.908 162.148 166.968 1.00 2.99  ? 284 TYR E HB2    1 
+ATOM   29421  H  HB3    . TYR E  1 284 ? 117.251 162.025 168.510 1.00 2.99  ? 284 TYR E HB3    1 
+ATOM   29422  H  HD1    . TYR E  1 284 ? 116.652 164.554 169.586 1.00 2.99  ? 284 TYR E HD1    1 
+ATOM   29423  H  HD2    . TYR E  1 284 ? 114.644 162.579 166.764 1.00 2.99  ? 284 TYR E HD2    1 
+ATOM   29424  H  HE1    . TYR E  1 284 ? 114.751 165.748 170.093 1.00 2.99  ? 284 TYR E HE1    1 
+ATOM   29425  H  HE2    . TYR E  1 284 ? 112.749 163.775 167.275 1.00 2.99  ? 284 TYR E HE2    1 
+ATOM   29426  N  N      . GLY E  1 285 ? 119.855 162.137 166.120 1.00 1.81  ? 285 GLY E N      1 
+ATOM   29427  C  CA     . GLY E  1 285 ? 120.941 161.204 165.879 1.00 1.81  ? 285 GLY E CA     1 
+ATOM   29428  C  C      . GLY E  1 285 ? 122.329 161.791 165.993 1.00 1.81  ? 285 GLY E C      1 
+ATOM   29429  O  O      . GLY E  1 285 ? 123.262 161.075 166.374 1.00 1.81  ? 285 GLY E O      1 
+ATOM   29430  H  H      . GLY E  1 285 ? 119.452 162.401 165.415 1.00 1.81  ? 285 GLY E H      1 
+ATOM   29431  H  HA2    . GLY E  1 285 ? 120.875 160.473 166.504 1.00 1.81  ? 285 GLY E HA2    1 
+ATOM   29432  H  HA3    . GLY E  1 285 ? 120.846 160.848 164.987 1.00 1.81  ? 285 GLY E HA3    1 
+ATOM   29433  N  N      . GLU E  1 286 ? 122.486 163.079 165.700 1.00 3.04  ? 286 GLU E N      1 
+ATOM   29434  C  CA     . GLU E  1 286 ? 123.793 163.720 165.748 1.00 3.04  ? 286 GLU E CA     1 
+ATOM   29435  C  C      . GLU E  1 286 ? 124.302 163.926 167.167 1.00 3.04  ? 286 GLU E C      1 
+ATOM   29436  O  O      . GLU E  1 286 ? 125.507 164.112 167.354 1.00 3.04  ? 286 GLU E O      1 
+ATOM   29437  C  CB     . GLU E  1 286 ? 123.736 165.066 165.026 1.00 3.04  ? 286 GLU E CB     1 
+ATOM   29438  C  CG     . GLU E  1 286 ? 123.887 164.977 163.520 1.00 3.04  ? 286 GLU E CG     1 
+ATOM   29439  C  CD     . GLU E  1 286 ? 125.265 164.525 163.085 1.00 3.04  ? 286 GLU E CD     1 
+ATOM   29440  O  OE1    . GLU E  1 286 ? 126.253 165.199 163.443 1.00 3.04  ? 286 GLU E OE1    1 
+ATOM   29441  O  OE2    . GLU E  1 286 ? 125.360 163.500 162.379 1.00 3.04  ? 286 GLU E OE2    1 
+ATOM   29442  H  H      . GLU E  1 286 ? 121.852 163.598 165.452 1.00 3.04  ? 286 GLU E H      1 
+ATOM   29443  H  HA     . GLU E  1 286 ? 124.431 163.158 165.291 1.00 3.04  ? 286 GLU E HA     1 
+ATOM   29444  H  HB2    . GLU E  1 286 ? 122.877 165.474 165.204 1.00 3.04  ? 286 GLU E HB2    1 
+ATOM   29445  H  HB3    . GLU E  1 286 ? 124.444 165.635 165.361 1.00 3.04  ? 286 GLU E HB3    1 
+ATOM   29446  H  HG2    . GLU E  1 286 ? 123.243 164.340 163.181 1.00 3.04  ? 286 GLU E HG2    1 
+ATOM   29447  H  HG3    . GLU E  1 286 ? 123.724 165.850 163.138 1.00 3.04  ? 286 GLU E HG3    1 
+ATOM   29448  N  N      . MET E  1 287 ? 123.422 163.911 168.165 1.00 2.07  ? 287 MET E N      1 
+ATOM   29449  C  CA     . MET E  1 287 ? 123.864 163.998 169.551 1.00 2.07  ? 287 MET E CA     1 
+ATOM   29450  C  C      . MET E  1 287 ? 124.295 162.635 170.075 1.00 2.07  ? 287 MET E C      1 
+ATOM   29451  O  O      . MET E  1 287 ? 125.318 162.514 170.764 1.00 2.07  ? 287 MET E O      1 
+ATOM   29452  C  CB     . MET E  1 287 ? 122.736 164.546 170.417 1.00 2.07  ? 287 MET E CB     1 
+ATOM   29453  C  CG     . MET E  1 287 ? 122.235 165.912 170.017 1.00 2.07  ? 287 MET E CG     1 
+ATOM   29454  S  SD     . MET E  1 287 ? 123.455 167.221 170.093 1.00 2.07  ? 287 MET E SD     1 
+ATOM   29455  C  CE     . MET E  1 287 ? 122.387 168.600 169.730 1.00 2.07  ? 287 MET E CE     1 
+ATOM   29456  H  H      . MET E  1 287 ? 122.573 163.861 168.071 1.00 2.07  ? 287 MET E H      1 
+ATOM   29457  H  HA     . MET E  1 287 ? 124.612 164.604 169.603 1.00 2.07  ? 287 MET E HA     1 
+ATOM   29458  H  HB2    . MET E  1 287 ? 121.990 163.933 170.358 1.00 2.07  ? 287 MET E HB2    1 
+ATOM   29459  H  HB3    . MET E  1 287 ? 123.053 164.601 171.329 1.00 2.07  ? 287 MET E HB3    1 
+ATOM   29460  H  HG2    . MET E  1 287 ? 121.910 165.869 169.109 1.00 2.07  ? 287 MET E HG2    1 
+ATOM   29461  H  HG3    . MET E  1 287 ? 121.509 166.160 170.606 1.00 2.07  ? 287 MET E HG3    1 
+ATOM   29462  H  HE1    . MET E  1 287 ? 122.576 169.323 170.343 1.00 2.07  ? 287 MET E HE1    1 
+ATOM   29463  H  HE2    . MET E  1 287 ? 122.541 168.882 168.819 1.00 2.07  ? 287 MET E HE2    1 
+ATOM   29464  H  HE3    . MET E  1 287 ? 121.470 168.309 169.832 1.00 2.07  ? 287 MET E HE3    1 
+ATOM   29465  N  N      . PHE E  1 288 ? 123.519 161.600 169.754 1.00 2.02  ? 288 PHE E N      1 
+ATOM   29466  C  CA     . PHE E  1 288 ? 123.858 160.250 170.174 1.00 2.02  ? 288 PHE E CA     1 
+ATOM   29467  C  C      . PHE E  1 288 ? 125.106 159.743 169.468 1.00 2.02  ? 288 PHE E C      1 
+ATOM   29468  O  O      . PHE E  1 288 ? 125.843 158.925 170.030 1.00 2.02  ? 288 PHE E O      1 
+ATOM   29469  C  CB     . PHE E  1 288 ? 122.678 159.324 169.906 1.00 2.02  ? 288 PHE E CB     1 
+ATOM   29470  C  CG     . PHE E  1 288 ? 122.599 158.161 170.844 1.00 2.02  ? 288 PHE E CG     1 
+ATOM   29471  C  CD1    . PHE E  1 288 ? 122.146 158.339 172.136 1.00 2.02  ? 288 PHE E CD1    1 
+ATOM   29472  C  CD2    . PHE E  1 288 ? 122.979 156.893 170.440 1.00 2.02  ? 288 PHE E CD2    1 
+ATOM   29473  C  CE1    . PHE E  1 288 ? 122.073 157.281 173.007 1.00 2.02  ? 288 PHE E CE1    1 
+ATOM   29474  C  CE2    . PHE E  1 288 ? 122.906 155.829 171.309 1.00 2.02  ? 288 PHE E CE2    1 
+ATOM   29475  C  CZ     . PHE E  1 288 ? 122.452 156.024 172.594 1.00 2.02  ? 288 PHE E CZ     1 
+ATOM   29476  H  H      . PHE E  1 288 ? 122.787 161.655 169.313 1.00 2.02  ? 288 PHE E H      1 
+ATOM   29477  H  HA     . PHE E  1 288 ? 124.029 160.248 171.124 1.00 2.02  ? 288 PHE E HA     1 
+ATOM   29478  H  HB2    . PHE E  1 288 ? 121.861 159.836 169.995 1.00 2.02  ? 288 PHE E HB2    1 
+ATOM   29479  H  HB3    . PHE E  1 288 ? 122.756 158.980 169.007 1.00 2.02  ? 288 PHE E HB3    1 
+ATOM   29480  H  HD1    . PHE E  1 288 ? 121.889 159.186 172.419 1.00 2.02  ? 288 PHE E HD1    1 
+ATOM   29481  H  HD2    . PHE E  1 288 ? 123.286 156.755 169.574 1.00 2.02  ? 288 PHE E HD2    1 
+ATOM   29482  H  HE1    . PHE E  1 288 ? 121.767 157.415 173.872 1.00 2.02  ? 288 PHE E HE1    1 
+ATOM   29483  H  HE2    . PHE E  1 288 ? 123.162 154.982 171.028 1.00 2.02  ? 288 PHE E HE2    1 
+ATOM   29484  H  HZ     . PHE E  1 288 ? 122.402 155.309 173.183 1.00 2.02  ? 288 PHE E HZ     1 
+ATOM   29485  N  N      . ARG E  1 289 ? 125.360 160.207 168.246 1.00 1.69  ? 289 ARG E N      1 
+ATOM   29486  C  CA     . ARG E  1 289 ? 126.573 159.847 167.528 1.00 1.69  ? 289 ARG E CA     1 
+ATOM   29487  C  C      . ARG E  1 289 ? 127.803 160.590 168.029 1.00 1.69  ? 289 ARG E C      1 
+ATOM   29488  O  O      . ARG E  1 289 ? 128.924 160.171 167.722 1.00 1.69  ? 289 ARG E O      1 
+ATOM   29489  C  CB     . ARG E  1 289 ? 126.388 160.121 166.039 1.00 1.69  ? 289 ARG E CB     1 
+ATOM   29490  C  CG     . ARG E  1 289 ? 127.364 159.392 165.154 1.00 1.69  ? 289 ARG E CG     1 
+ATOM   29491  C  CD     . ARG E  1 289 ? 127.249 159.838 163.703 1.00 1.69  ? 289 ARG E CD     1 
+ATOM   29492  N  NE     . ARG E  1 289 ? 127.860 161.146 163.480 1.00 1.69  ? 289 ARG E NE     1 
+ATOM   29493  C  CZ     . ARG E  1 289 ? 129.156 161.408 163.617 1.00 1.69  ? 289 ARG E CZ     1 
+ATOM   29494  N  NH1    . ARG E  1 289 ? 130.006 160.454 163.969 1.00 1.69  ? 289 ARG E NH1    1 
+ATOM   29495  N  NH2    . ARG E  1 289 ? 129.606 162.633 163.397 1.00 1.69  ? 289 ARG E NH2    1 
+ATOM   29496  H  H      . ARG E  1 289 ? 124.841 160.729 167.814 1.00 1.69  ? 289 ARG E H      1 
+ATOM   29497  H  HA     . ARG E  1 289 ? 126.736 158.904 167.641 1.00 1.69  ? 289 ARG E HA     1 
+ATOM   29498  H  HB2    . ARG E  1 289 ? 125.494 159.844 165.791 1.00 1.69  ? 289 ARG E HB2    1 
+ATOM   29499  H  HB3    . ARG E  1 289 ? 126.498 161.069 165.885 1.00 1.69  ? 289 ARG E HB3    1 
+ATOM   29500  H  HG2    . ARG E  1 289 ? 128.260 159.557 165.473 1.00 1.69  ? 289 ARG E HG2    1 
+ATOM   29501  H  HG3    . ARG E  1 289 ? 127.164 158.445 165.189 1.00 1.69  ? 289 ARG E HG3    1 
+ATOM   29502  H  HD2    . ARG E  1 289 ? 127.703 159.198 163.136 1.00 1.69  ? 289 ARG E HD2    1 
+ATOM   29503  H  HD3    . ARG E  1 289 ? 126.312 159.895 163.459 1.00 1.69  ? 289 ARG E HD3    1 
+ATOM   29504  H  HE     . ARG E  1 289 ? 127.365 161.765 163.148 1.00 1.69  ? 289 ARG E HE     1 
+ATOM   29505  H  HH11   . ARG E  1 289 ? 129.727 159.655 164.115 1.00 1.69  ? 289 ARG E HH11   1 
+ATOM   29506  H  HH12   . ARG E  1 289 ? 130.841 160.638 164.055 1.00 1.69  ? 289 ARG E HH12   1 
+ATOM   29507  H  HH21   . ARG E  1 289 ? 129.060 163.254 163.168 1.00 1.69  ? 289 ARG E HH21   1 
+ATOM   29508  H  HH22   . ARG E  1 289 ? 130.443 162.806 163.483 1.00 1.69  ? 289 ARG E HH22   1 
+ATOM   29509  N  N      . ARG E  1 290 ? 127.626 161.671 168.785 1.00 2.25  ? 290 ARG E N      1 
+ATOM   29510  C  CA     . ARG E  1 290 ? 128.735 162.400 169.380 1.00 2.25  ? 290 ARG E CA     1 
+ATOM   29511  C  C      . ARG E  1 290 ? 128.932 162.072 170.850 1.00 2.25  ? 290 ARG E C      1 
+ATOM   29512  O  O      . ARG E  1 290 ? 129.949 162.470 171.425 1.00 2.25  ? 290 ARG E O      1 
+ATOM   29513  C  CB     . ARG E  1 290 ? 128.514 163.909 169.238 1.00 2.25  ? 290 ARG E CB     1 
+ATOM   29514  C  CG     . ARG E  1 290 ? 128.635 164.438 167.827 1.00 2.25  ? 290 ARG E CG     1 
+ATOM   29515  C  CD     . ARG E  1 290 ? 129.206 165.828 167.813 1.00 2.25  ? 290 ARG E CD     1 
+ATOM   29516  N  NE     . ARG E  1 290 ? 129.347 166.357 166.458 1.00 2.25  ? 290 ARG E NE     1 
+ATOM   29517  C  CZ     . ARG E  1 290 ? 130.467 166.854 165.942 1.00 2.25  ? 290 ARG E CZ     1 
+ATOM   29518  N  NH1    . ARG E  1 290 ? 131.585 166.901 166.652 1.00 2.25  ? 290 ARG E NH1    1 
+ATOM   29519  N  NH2    . ARG E  1 290 ? 130.466 167.311 164.700 1.00 2.25  ? 290 ARG E NH2    1 
+ATOM   29520  H  H      . ARG E  1 290 ? 126.860 162.003 168.970 1.00 2.25  ? 290 ARG E H      1 
+ATOM   29521  H  HA     . ARG E  1 290 ? 129.545 162.173 168.909 1.00 2.25  ? 290 ARG E HA     1 
+ATOM   29522  H  HB2    . ARG E  1 290 ? 127.623 164.117 169.550 1.00 2.25  ? 290 ARG E HB2    1 
+ATOM   29523  H  HB3    . ARG E  1 290 ? 129.167 164.368 169.785 1.00 2.25  ? 290 ARG E HB3    1 
+ATOM   29524  H  HG2    . ARG E  1 290 ? 129.217 163.860 167.315 1.00 2.25  ? 290 ARG E HG2    1 
+ATOM   29525  H  HG3    . ARG E  1 290 ? 127.760 164.479 167.422 1.00 2.25  ? 290 ARG E HG3    1 
+ATOM   29526  H  HD2    . ARG E  1 290 ? 128.610 166.410 168.303 1.00 2.25  ? 290 ARG E HD2    1 
+ATOM   29527  H  HD3    . ARG E  1 290 ? 130.072 165.805 168.238 1.00 2.25  ? 290 ARG E HD3    1 
+ATOM   29528  H  HE     . ARG E  1 290 ? 128.673 166.277 165.932 1.00 2.25  ? 290 ARG E HE     1 
+ATOM   29529  H  HH11   . ARG E  1 290 ? 131.604 166.612 167.458 1.00 2.25  ? 290 ARG E HH11   1 
+ATOM   29530  H  HH12   . ARG E  1 290 ? 132.296 167.226 166.298 1.00 2.25  ? 290 ARG E HH12   1 
+ATOM   29531  H  HH21   . ARG E  1 290 ? 129.746 167.283 164.234 1.00 2.25  ? 290 ARG E HH21   1 
+ATOM   29532  H  HH22   . ARG E  1 290 ? 131.187 167.631 164.360 1.00 2.25  ? 290 ARG E HH22   1 
+ATOM   29533  N  N      . PHE E  1 291 ? 127.980 161.379 171.470 1.00 2.61  ? 291 PHE E N      1 
+ATOM   29534  C  CA     . PHE E  1 291 ? 128.159 160.901 172.837 1.00 2.61  ? 291 PHE E CA     1 
+ATOM   29535  C  C      . PHE E  1 291 ? 129.137 159.728 172.882 1.00 2.61  ? 291 PHE E C      1 
+ATOM   29536  O  O      . PHE E  1 291 ? 130.091 159.731 173.669 1.00 2.61  ? 291 PHE E O      1 
+ATOM   29537  C  CB     . PHE E  1 291 ? 126.796 160.513 173.411 1.00 2.61  ? 291 PHE E CB     1 
+ATOM   29538  C  CG     . PHE E  1 291 ? 126.826 160.046 174.837 1.00 2.61  ? 291 PHE E CG     1 
+ATOM   29539  C  CD1    . PHE E  1 291 ? 127.801 160.473 175.716 1.00 2.61  ? 291 PHE E CD1    1 
+ATOM   29540  C  CD2    . PHE E  1 291 ? 125.845 159.195 175.306 1.00 2.61  ? 291 PHE E CD2    1 
+ATOM   29541  C  CE1    . PHE E  1 291 ? 127.804 160.044 177.024 1.00 2.61  ? 291 PHE E CE1    1 
+ATOM   29542  C  CE2    . PHE E  1 291 ? 125.851 158.766 176.611 1.00 2.61  ? 291 PHE E CE2    1 
+ATOM   29543  C  CZ     . PHE E  1 291 ? 126.829 159.193 177.468 1.00 2.61  ? 291 PHE E CZ     1 
+ATOM   29544  H  H      . PHE E  1 291 ? 127.225 161.171 171.124 1.00 2.61  ? 291 PHE E H      1 
+ATOM   29545  H  HA     . PHE E  1 291 ? 128.524 161.616 173.370 1.00 2.61  ? 291 PHE E HA     1 
+ATOM   29546  H  HB2    . PHE E  1 291 ? 126.214 161.283 173.369 1.00 2.61  ? 291 PHE E HB2    1 
+ATOM   29547  H  HB3    . PHE E  1 291 ? 126.430 159.794 172.880 1.00 2.61  ? 291 PHE E HB3    1 
+ATOM   29548  H  HD1    . PHE E  1 291 ? 128.466 161.047 175.421 1.00 2.61  ? 291 PHE E HD1    1 
+ATOM   29549  H  HD2    . PHE E  1 291 ? 125.179 158.902 174.730 1.00 2.61  ? 291 PHE E HD2    1 
+ATOM   29550  H  HE1    . PHE E  1 291 ? 128.465 160.331 177.606 1.00 2.61  ? 291 PHE E HE1    1 
+ATOM   29551  H  HE2    . PHE E  1 291 ? 125.190 158.190 176.912 1.00 2.61  ? 291 PHE E HE2    1 
+ATOM   29552  H  HZ     . PHE E  1 291 ? 126.832 158.903 178.349 1.00 2.61  ? 291 PHE E HZ     1 
+ATOM   29553  N  N      . GLY E  1 292 ? 128.924 158.726 172.028 1.00 2.69  ? 292 GLY E N      1 
+ATOM   29554  C  CA     . GLY E  1 292 ? 129.858 157.613 171.955 1.00 2.69  ? 292 GLY E CA     1 
+ATOM   29555  C  C      . GLY E  1 292 ? 131.236 158.024 171.473 1.00 2.69  ? 292 GLY E C      1 
+ATOM   29556  O  O      . GLY E  1 292 ? 132.256 157.536 171.972 1.00 2.69  ? 292 GLY E O      1 
+ATOM   29557  H  H      . GLY E  1 292 ? 128.251 158.664 171.500 1.00 2.69  ? 292 GLY E H      1 
+ATOM   29558  H  HA2    . GLY E  1 292 ? 129.942 157.205 172.826 1.00 2.69  ? 292 GLY E HA2    1 
+ATOM   29559  H  HA3    . GLY E  1 292 ? 129.510 156.956 171.338 1.00 2.69  ? 292 GLY E HA3    1 
+ATOM   29560  N  N      . GLU E  1 293 ? 131.287 158.905 170.477 1.00 3.31  ? 293 GLU E N      1 
+ATOM   29561  C  CA     . GLU E  1 293 ? 132.567 159.397 169.986 1.00 3.31  ? 293 GLU E CA     1 
+ATOM   29562  C  C      . GLU E  1 293 ? 133.371 160.057 171.096 1.00 3.31  ? 293 GLU E C      1 
+ATOM   29563  O  O      . GLU E  1 293 ? 134.604 159.985 171.092 1.00 3.31  ? 293 GLU E O      1 
+ATOM   29564  C  CB     . GLU E  1 293 ? 132.325 160.370 168.837 1.00 3.31  ? 293 GLU E CB     1 
+ATOM   29565  C  CG     . GLU E  1 293 ? 133.565 160.996 168.238 1.00 3.31  ? 293 GLU E CG     1 
+ATOM   29566  C  CD     . GLU E  1 293 ? 133.232 162.134 167.293 1.00 3.31  ? 293 GLU E CD     1 
+ATOM   29567  O  OE1    . GLU E  1 293 ? 132.314 161.969 166.462 1.00 3.31  ? 293 GLU E OE1    1 
+ATOM   29568  O  OE2    . GLU E  1 293 ? 133.884 163.196 167.382 1.00 3.31  ? 293 GLU E OE2    1 
+ATOM   29569  H  H      . GLU E  1 293 ? 130.605 159.219 170.063 1.00 3.31  ? 293 GLU E H      1 
+ATOM   29570  H  HA     . GLU E  1 293 ? 133.078 158.650 169.650 1.00 3.31  ? 293 GLU E HA     1 
+ATOM   29571  H  HB2    . GLU E  1 293 ? 131.865 159.896 168.131 1.00 3.31  ? 293 GLU E HB2    1 
+ATOM   29572  H  HB3    . GLU E  1 293 ? 131.767 161.087 169.165 1.00 3.31  ? 293 GLU E HB3    1 
+ATOM   29573  H  HG2    . GLU E  1 293 ? 134.126 161.347 168.946 1.00 3.31  ? 293 GLU E HG2    1 
+ATOM   29574  H  HG3    . GLU E  1 293 ? 134.044 160.321 167.733 1.00 3.31  ? 293 GLU E HG3    1 
+ATOM   29575  N  N      . PHE E  1 294 ? 132.698 160.707 172.046 1.00 3.31  ? 294 PHE E N      1 
+ATOM   29576  C  CA     . PHE E  1 294 ? 133.388 161.267 173.202 1.00 3.31  ? 294 PHE E CA     1 
+ATOM   29577  C  C      . PHE E  1 294 ? 133.787 160.180 174.187 1.00 3.31  ? 294 PHE E C      1 
+ATOM   29578  O  O      . PHE E  1 294 ? 134.895 160.204 174.732 1.00 3.31  ? 294 PHE E O      1 
+ATOM   29579  C  CB     . PHE E  1 294 ? 132.497 162.298 173.889 1.00 3.31  ? 294 PHE E CB     1 
+ATOM   29580  C  CG     . PHE E  1 294 ? 133.031 162.787 175.199 1.00 3.31  ? 294 PHE E CG     1 
+ATOM   29581  C  CD1    . PHE E  1 294 ? 133.936 163.830 175.252 1.00 3.31  ? 294 PHE E CD1    1 
+ATOM   29582  C  CD2    . PHE E  1 294 ? 132.621 162.207 176.383 1.00 3.31  ? 294 PHE E CD2    1 
+ATOM   29583  C  CE1    . PHE E  1 294 ? 134.420 164.275 176.457 1.00 3.31  ? 294 PHE E CE1    1 
+ATOM   29584  C  CE2    . PHE E  1 294 ? 133.106 162.650 177.588 1.00 3.31  ? 294 PHE E CE2    1 
+ATOM   29585  C  CZ     . PHE E  1 294 ? 134.005 163.682 177.624 1.00 3.31  ? 294 PHE E CZ     1 
+ATOM   29586  H  H      . PHE E  1 294 ? 131.851 160.836 172.045 1.00 3.31  ? 294 PHE E H      1 
+ATOM   29587  H  HA     . PHE E  1 294 ? 134.193 161.707 172.905 1.00 3.31  ? 294 PHE E HA     1 
+ATOM   29588  H  HB2    . PHE E  1 294 ? 132.390 163.062 173.306 1.00 3.31  ? 294 PHE E HB2    1 
+ATOM   29589  H  HB3    . PHE E  1 294 ? 131.639 161.888 174.063 1.00 3.31  ? 294 PHE E HB3    1 
+ATOM   29590  H  HD1    . PHE E  1 294 ? 134.221 164.234 174.466 1.00 3.31  ? 294 PHE E HD1    1 
+ATOM   29591  H  HD2    . PHE E  1 294 ? 132.012 161.505 176.363 1.00 3.31  ? 294 PHE E HD2    1 
+ATOM   29592  H  HE1    . PHE E  1 294 ? 135.029 164.976 176.483 1.00 3.31  ? 294 PHE E HE1    1 
+ATOM   29593  H  HE2    . PHE E  1 294 ? 132.825 162.251 178.379 1.00 3.31  ? 294 PHE E HE2    1 
+ATOM   29594  H  HZ     . PHE E  1 294 ? 134.329 163.981 178.439 1.00 3.31  ? 294 PHE E HZ     1 
+ATOM   29595  N  N      . ILE E  1 295 ? 132.903 159.214 174.418 1.00 2.84  ? 295 ILE E N      1 
+ATOM   29596  C  CA     . ILE E  1 295 ? 133.091 158.250 175.494 1.00 2.84  ? 295 ILE E CA     1 
+ATOM   29597  C  C      . ILE E  1 295 ? 134.038 157.140 175.055 1.00 2.84  ? 295 ILE E C      1 
+ATOM   29598  O  O      . ILE E  1 295 ? 134.327 156.218 175.824 1.00 2.84  ? 295 ILE E O      1 
+ATOM   29599  C  CB     . ILE E  1 295 ? 131.732 157.678 175.940 1.00 2.84  ? 295 ILE E CB     1 
+ATOM   29600  C  CG1    . ILE E  1 295 ? 131.767 157.312 177.412 1.00 2.84  ? 295 ILE E CG1    1 
+ATOM   29601  C  CG2    . ILE E  1 295 ? 131.362 156.448 175.146 1.00 2.84  ? 295 ILE E CG2    1 
+ATOM   29602  C  CD1    . ILE E  1 295 ? 130.415 157.058 177.991 1.00 2.84  ? 295 ILE E CD1    1 
+ATOM   29603  H  H      . ILE E  1 295 ? 132.185 159.100 173.966 1.00 2.84  ? 295 ILE E H      1 
+ATOM   29604  H  HA     . ILE E  1 295 ? 133.494 158.696 176.248 1.00 2.84  ? 295 ILE E HA     1 
+ATOM   29605  H  HB     . ILE E  1 295 ? 131.051 158.349 175.810 1.00 2.84  ? 295 ILE E HB     1 
+ATOM   29606  H  HG12   . ILE E  1 295 ? 132.298 156.513 177.521 1.00 2.84  ? 295 ILE E HG12   1 
+ATOM   29607  H  HG13   . ILE E  1 295 ? 132.159 158.052 177.898 1.00 2.84  ? 295 ILE E HG13   1 
+ATOM   29608  H  HG21   . ILE E  1 295 ? 130.410 156.294 175.245 1.00 2.84  ? 295 ILE E HG21   1 
+ATOM   29609  H  HG22   . ILE E  1 295 ? 131.582 156.585 174.214 1.00 2.84  ? 295 ILE E HG22   1 
+ATOM   29610  H  HG23   . ILE E  1 295 ? 131.850 155.689 175.495 1.00 2.84  ? 295 ILE E HG23   1 
+ATOM   29611  H  HD11   . ILE E  1 295 ? 130.513 156.692 178.884 1.00 2.84  ? 295 ILE E HD11   1 
+ATOM   29612  H  HD12   . ILE E  1 295 ? 129.936 157.898 178.024 1.00 2.84  ? 295 ILE E HD12   1 
+ATOM   29613  H  HD13   . ILE E  1 295 ? 129.945 156.429 177.423 1.00 2.84  ? 295 ILE E HD13   1 
+ATOM   29614  N  N      . SER E  1 296 ? 134.536 157.224 173.820 1.00 3.66  ? 296 SER E N      1 
+ATOM   29615  C  CA     . SER E  1 296 ? 135.436 156.207 173.284 1.00 3.66  ? 296 SER E CA     1 
+ATOM   29616  C  C      . SER E  1 296 ? 136.819 156.767 172.969 1.00 3.66  ? 296 SER E C      1 
+ATOM   29617  O  O      . SER E  1 296 ? 137.423 156.398 171.960 1.00 3.66  ? 296 SER E O      1 
+ATOM   29618  C  CB     . SER E  1 296 ? 134.842 155.567 172.033 1.00 3.66  ? 296 SER E CB     1 
+ATOM   29619  O  OG     . SER E  1 296 ? 134.991 156.416 170.913 1.00 3.66  ? 296 SER E OG     1 
+ATOM   29620  H  H      . SER E  1 296 ? 134.377 157.865 173.275 1.00 3.66  ? 296 SER E H      1 
+ATOM   29621  H  HA     . SER E  1 296 ? 135.549 155.510 173.944 1.00 3.66  ? 296 SER E HA     1 
+ATOM   29622  H  HB2    . SER E  1 296 ? 135.307 154.738 171.856 1.00 3.66  ? 296 SER E HB2    1 
+ATOM   29623  H  HB3    . SER E  1 296 ? 133.903 155.391 172.177 1.00 3.66  ? 296 SER E HB3    1 
+ATOM   29624  H  HG     . SER E  1 296 ? 135.805 156.497 170.725 1.00 3.66  ? 296 SER E HG     1 
+ATOM   29625  N  N      . LYS E  1 297 ? 137.334 157.658 173.808 1.00 3.89  ? 297 LYS E N      1 
+ATOM   29626  C  CA     . LYS E  1 297 ? 138.644 158.258 173.626 1.00 3.89  ? 297 LYS E CA     1 
+ATOM   29627  C  C      . LYS E  1 297 ? 139.552 157.969 174.816 1.00 3.89  ? 297 LYS E C      1 
+ATOM   29628  O  O      . LYS E  1 297 ? 139.077 157.623 175.904 1.00 3.89  ? 297 LYS E O      1 
+ATOM   29629  C  CB     . LYS E  1 297 ? 138.524 159.773 173.429 1.00 3.89  ? 297 LYS E CB     1 
+ATOM   29630  C  CG     . LYS E  1 297 ? 138.422 160.182 171.981 1.00 3.89  ? 297 LYS E CG     1 
+ATOM   29631  C  CD     . LYS E  1 297 ? 138.448 161.687 171.802 1.00 3.89  ? 297 LYS E CD     1 
+ATOM   29632  C  CE     . LYS E  1 297 ? 137.349 162.351 172.581 1.00 3.89  ? 297 LYS E CE     1 
+ATOM   29633  N  NZ     . LYS E  1 297 ? 137.009 163.672 172.021 1.00 3.89  ? 297 LYS E NZ     1 
+ATOM   29634  H  H      . LYS E  1 297 ? 136.928 157.937 174.508 1.00 3.89  ? 297 LYS E H      1 
+ATOM   29635  H  HA     . LYS E  1 297 ? 139.043 157.883 172.833 1.00 3.89  ? 297 LYS E HA     1 
+ATOM   29636  H  HB2    . LYS E  1 297 ? 137.730 160.083 173.887 1.00 3.89  ? 297 LYS E HB2    1 
+ATOM   29637  H  HB3    . LYS E  1 297 ? 139.310 160.193 173.801 1.00 3.89  ? 297 LYS E HB3    1 
+ATOM   29638  H  HG2    . LYS E  1 297 ? 139.174 159.810 171.501 1.00 3.89  ? 297 LYS E HG2    1 
+ATOM   29639  H  HG3    . LYS E  1 297 ? 137.590 159.847 171.616 1.00 3.89  ? 297 LYS E HG3    1 
+ATOM   29640  H  HD2    . LYS E  1 297 ? 139.294 162.035 172.118 1.00 3.89  ? 297 LYS E HD2    1 
+ATOM   29641  H  HD3    . LYS E  1 297 ? 138.324 161.906 170.867 1.00 3.89  ? 297 LYS E HD3    1 
+ATOM   29642  H  HE2    . LYS E  1 297 ? 136.559 161.794 172.547 1.00 3.89  ? 297 LYS E HE2    1 
+ATOM   29643  H  HE3    . LYS E  1 297 ? 137.639 162.472 173.496 1.00 3.89  ? 297 LYS E HE3    1 
+ATOM   29644  H  HZ1    . LYS E  1 297 ? 136.462 164.107 172.569 1.00 3.89  ? 297 LYS E HZ1    1 
+ATOM   29645  H  HZ2    . LYS E  1 297 ? 137.749 164.148 171.909 1.00 3.89  ? 297 LYS E HZ2    1 
+ATOM   29646  H  HZ3    . LYS E  1 297 ? 136.609 163.569 171.235 1.00 3.89  ? 297 LYS E HZ3    1 
+ATOM   29647  N  N      . PRO E  1 298 ? 140.868 158.106 174.646 1.00 4.01  ? 298 PRO E N      1 
+ATOM   29648  C  CA     . PRO E  1 298 ? 141.792 157.815 175.748 1.00 4.01  ? 298 PRO E CA     1 
+ATOM   29649  C  C      . PRO E  1 298 ? 141.750 158.860 176.852 1.00 4.01  ? 298 PRO E C      1 
+ATOM   29650  O  O      . PRO E  1 298 ? 141.499 160.044 176.614 1.00 4.01  ? 298 PRO E O      1 
+ATOM   29651  C  CB     . PRO E  1 298 ? 143.163 157.813 175.062 1.00 4.01  ? 298 PRO E CB     1 
+ATOM   29652  C  CG     . PRO E  1 298 ? 142.881 157.581 173.642 1.00 4.01  ? 298 PRO E CG     1 
+ATOM   29653  C  CD     . PRO E  1 298 ? 141.591 158.261 173.373 1.00 4.01  ? 298 PRO E CD     1 
+ATOM   29654  H  HA     . PRO E  1 298 ? 141.615 156.942 176.124 1.00 4.01  ? 298 PRO E HA     1 
+ATOM   29655  H  HB2    . PRO E  1 298 ? 143.586 158.675 175.187 1.00 4.01  ? 298 PRO E HB2    1 
+ATOM   29656  H  HB3    . PRO E  1 298 ? 143.712 157.104 175.425 1.00 4.01  ? 298 PRO E HB3    1 
+ATOM   29657  H  HG2    . PRO E  1 298 ? 143.585 157.970 173.103 1.00 4.01  ? 298 PRO E HG2    1 
+ATOM   29658  H  HG3    . PRO E  1 298 ? 142.806 156.631 173.475 1.00 4.01  ? 298 PRO E HG3    1 
+ATOM   29659  H  HD2    . PRO E  1 298 ? 141.744 159.196 173.178 1.00 4.01  ? 298 PRO E HD2    1 
+ATOM   29660  H  HD3    . PRO E  1 298 ? 141.134 157.811 172.650 1.00 4.01  ? 298 PRO E HD3    1 
+ATOM   29661  N  N      . GLN E  1 299 ? 142.019 158.401 178.074 1.00 4.34  ? 299 GLN E N      1 
+ATOM   29662  C  CA     . GLN E  1 299 ? 142.137 159.266 179.246 1.00 4.34  ? 299 GLN E CA     1 
+ATOM   29663  C  C      . GLN E  1 299 ? 140.846 160.060 179.464 1.00 4.34  ? 299 GLN E C      1 
+ATOM   29664  O  O      . GLN E  1 299 ? 140.811 161.287 179.384 1.00 4.34  ? 299 GLN E O      1 
+ATOM   29665  C  CB     . GLN E  1 299 ? 143.336 160.209 179.107 1.00 4.34  ? 299 GLN E CB     1 
+ATOM   29666  C  CG     . GLN E  1 299 ? 144.633 159.560 178.646 1.00 4.34  ? 299 GLN E CG     1 
+ATOM   29667  C  CD     . GLN E  1 299 ? 145.466 159.022 179.785 1.00 4.34  ? 299 GLN E CD     1 
+ATOM   29668  O  OE1    . GLN E  1 299 ? 145.465 159.571 180.885 1.00 4.34  ? 299 GLN E OE1    1 
+ATOM   29669  N  NE2    . GLN E  1 299 ? 146.198 157.947 179.522 1.00 4.34  ? 299 GLN E NE2    1 
+ATOM   29670  H  H      . GLN E  1 299 ? 142.137 157.571 178.249 1.00 4.34  ? 299 GLN E H      1 
+ATOM   29671  H  HA     . GLN E  1 299 ? 142.280 158.718 180.029 1.00 4.34  ? 299 GLN E HA     1 
+ATOM   29672  H  HB2    . GLN E  1 299 ? 143.100 160.884 178.459 1.00 4.34  ? 299 GLN E HB2    1 
+ATOM   29673  H  HB3    . GLN E  1 299 ? 143.503 160.626 179.963 1.00 4.34  ? 299 GLN E HB3    1 
+ATOM   29674  H  HG2    . GLN E  1 299 ? 144.435 158.822 178.054 1.00 4.34  ? 299 GLN E HG2    1 
+ATOM   29675  H  HG3    . GLN E  1 299 ? 145.169 160.218 178.181 1.00 4.34  ? 299 GLN E HG3    1 
+ATOM   29676  H  HE21   . GLN E  1 299 ? 146.176 157.593 178.740 1.00 4.34  ? 299 GLN E HE21   1 
+ATOM   29677  H  HE22   . GLN E  1 299 ? 146.691 157.603 180.134 1.00 4.34  ? 299 GLN E HE22   1 
+ATOM   29678  N  N      . THR E  1 300 ? 139.778 159.316 179.746 1.00 3.28  ? 300 THR E N      1 
+ATOM   29679  C  CA     . THR E  1 300 ? 138.438 159.880 179.802 1.00 3.28  ? 300 THR E CA     1 
+ATOM   29680  C  C      . THR E  1 300 ? 137.802 159.588 181.152 1.00 3.28  ? 300 THR E C      1 
+ATOM   29681  O  O      . THR E  1 300 ? 137.958 158.494 181.698 1.00 3.28  ? 300 THR E O      1 
+ATOM   29682  C  CB     . THR E  1 300 ? 137.564 159.319 178.673 1.00 3.28  ? 300 THR E CB     1 
+ATOM   29683  O  OG1    . THR E  1 300 ? 138.234 159.486 177.422 1.00 3.28  ? 300 THR E OG1    1 
+ATOM   29684  C  CG2    . THR E  1 300 ? 136.243 160.039 178.593 1.00 3.28  ? 300 THR E CG2    1 
+ATOM   29685  H  H      . THR E  1 300 ? 139.805 158.477 179.917 1.00 3.28  ? 300 THR E H      1 
+ATOM   29686  H  HA     . THR E  1 300 ? 138.491 160.838 179.696 1.00 3.28  ? 300 THR E HA     1 
+ATOM   29687  H  HB     . THR E  1 300 ? 137.396 158.379 178.823 1.00 3.28  ? 300 THR E HB     1 
+ATOM   29688  H  HG1    . THR E  1 300 ? 137.895 160.139 177.019 1.00 3.28  ? 300 THR E HG1    1 
+ATOM   29689  H  HG21   . THR E  1 300 ? 135.852 159.881 177.722 1.00 3.28  ? 300 THR E HG21   1 
+ATOM   29690  H  HG22   . THR E  1 300 ? 135.635 159.718 179.272 1.00 3.28  ? 300 THR E HG22   1 
+ATOM   29691  H  HG23   . THR E  1 300 ? 136.379 160.989 178.705 1.00 3.28  ? 300 THR E HG23   1 
+ATOM   29692  N  N      . ALA E  1 301 ? 137.105 160.584 181.696 1.00 19.25 ? 301 ALA E N      1 
+ATOM   29693  C  CA     . ALA E  1 301 ? 136.364 160.449 182.941 1.00 19.25 ? 301 ALA E CA     1 
+ATOM   29694  C  C      . ALA E  1 301 ? 134.939 160.950 182.758 1.00 19.25 ? 301 ALA E C      1 
+ATOM   29695  O  O      . ALA E  1 301 ? 134.705 161.935 182.055 1.00 19.25 ? 301 ALA E O      1 
+ATOM   29696  C  CB     . ALA E  1 301 ? 137.037 161.215 184.068 1.00 19.25 ? 301 ALA E CB     1 
+ATOM   29697  H  H      . ALA E  1 301 ? 137.056 161.370 181.359 1.00 19.25 ? 301 ALA E H      1 
+ATOM   29698  H  HA     . ALA E  1 301 ? 136.327 159.515 183.184 1.00 19.25 ? 301 ALA E HA     1 
+ATOM   29699  H  HB1    . ALA E  1 301 ? 136.573 161.027 184.895 1.00 19.25 ? 301 ALA E HB1    1 
+ATOM   29700  H  HB2    . ALA E  1 301 ? 137.960 160.933 184.129 1.00 19.25 ? 301 ALA E HB2    1 
+ATOM   29701  H  HB3    . ALA E  1 301 ? 136.995 162.160 183.870 1.00 19.25 ? 301 ALA E HB3    1 
+ATOM   29702  N  N      . LEU E  1 302 ? 133.991 160.267 183.400 1.00 1.53  ? 302 LEU E N      1 
+ATOM   29703  C  CA     . LEU E  1 302 ? 132.581 160.620 183.300 1.00 1.53  ? 302 LEU E CA     1 
+ATOM   29704  C  C      . LEU E  1 302 ? 131.915 160.542 184.667 1.00 1.53  ? 302 LEU E C      1 
+ATOM   29705  O  O      . LEU E  1 302 ? 132.129 159.582 185.413 1.00 1.53  ? 302 LEU E O      1 
+ATOM   29706  C  CB     . LEU E  1 302 ? 131.865 159.701 182.308 1.00 1.53  ? 302 LEU E CB     1 
+ATOM   29707  C  CG     . LEU E  1 302 ? 130.399 159.975 181.977 1.00 1.53  ? 302 LEU E CG     1 
+ATOM   29708  C  CD1    . LEU E  1 302 ? 130.263 161.023 180.920 1.00 1.53  ? 302 LEU E CD1    1 
+ATOM   29709  C  CD2    . LEU E  1 302 ? 129.727 158.716 181.518 1.00 1.53  ? 302 LEU E CD2    1 
+ATOM   29710  H  H      . LEU E  1 302 ? 134.140 159.591 183.900 1.00 1.53  ? 302 LEU E H      1 
+ATOM   29711  H  HA     . LEU E  1 302 ? 132.504 161.527 182.979 1.00 1.53  ? 302 LEU E HA     1 
+ATOM   29712  H  HB2    . LEU E  1 302 ? 132.355 159.736 181.475 1.00 1.53  ? 302 LEU E HB2    1 
+ATOM   29713  H  HB3    . LEU E  1 302 ? 131.905 158.802 182.659 1.00 1.53  ? 302 LEU E HB3    1 
+ATOM   29714  H  HG     . LEU E  1 302 ? 129.940 160.288 182.765 1.00 1.53  ? 302 LEU E HG     1 
+ATOM   29715  H  HD11   . LEU E  1 302 ? 129.331 161.087 180.675 1.00 1.53  ? 302 LEU E HD11   1 
+ATOM   29716  H  HD12   . LEU E  1 302 ? 130.575 161.866 181.272 1.00 1.53  ? 302 LEU E HD12   1 
+ATOM   29717  H  HD13   . LEU E  1 302 ? 130.791 160.762 180.155 1.00 1.53  ? 302 LEU E HD13   1 
+ATOM   29718  H  HD21   . LEU E  1 302 ? 128.913 158.952 181.052 1.00 1.53  ? 302 LEU E HD21   1 
+ATOM   29719  H  HD22   . LEU E  1 302 ? 130.325 158.248 180.921 1.00 1.53  ? 302 LEU E HD22   1 
+ATOM   29720  H  HD23   . LEU E  1 302 ? 129.526 158.165 182.285 1.00 1.53  ? 302 LEU E HD23   1 
+ATOM   29721  N  N      . PHE E  1 303 ? 131.121 161.562 184.989 1.00 1.61  ? 303 PHE E N      1 
+ATOM   29722  C  CA     . PHE E  1 303 ? 130.295 161.604 186.186 1.00 1.61  ? 303 PHE E CA     1 
+ATOM   29723  C  C      . PHE E  1 303 ? 128.829 161.497 185.789 1.00 1.61  ? 303 PHE E C      1 
+ATOM   29724  O  O      . PHE E  1 303 ? 128.407 162.089 184.793 1.00 1.61  ? 303 PHE E O      1 
+ATOM   29725  C  CB     . PHE E  1 303 ? 130.510 162.904 186.963 1.00 1.61  ? 303 PHE E CB     1 
+ATOM   29726  C  CG     . PHE E  1 303 ? 131.909 163.103 187.458 1.00 1.61  ? 303 PHE E CG     1 
+ATOM   29727  C  CD1    . PHE E  1 303 ? 132.311 162.576 188.665 1.00 1.61  ? 303 PHE E CD1    1 
+ATOM   29728  C  CD2    . PHE E  1 303 ? 132.821 163.832 186.718 1.00 1.61  ? 303 PHE E CD2    1 
+ATOM   29729  C  CE1    . PHE E  1 303 ? 133.595 162.763 189.122 1.00 1.61  ? 303 PHE E CE1    1 
+ATOM   29730  C  CE2    . PHE E  1 303 ? 134.108 164.019 187.173 1.00 1.61  ? 303 PHE E CE2    1 
+ATOM   29731  C  CZ     . PHE E  1 303 ? 134.492 163.483 188.375 1.00 1.61  ? 303 PHE E CZ     1 
+ATOM   29732  H  H      . PHE E  1 303 ? 131.048 162.268 184.511 1.00 1.61  ? 303 PHE E H      1 
+ATOM   29733  H  HA     . PHE E  1 303 ? 130.514 160.860 186.758 1.00 1.61  ? 303 PHE E HA     1 
+ATOM   29734  H  HB2    . PHE E  1 303 ? 130.292 163.646 186.388 1.00 1.61  ? 303 PHE E HB2    1 
+ATOM   29735  H  HB3    . PHE E  1 303 ? 129.929 162.898 187.735 1.00 1.61  ? 303 PHE E HB3    1 
+ATOM   29736  H  HD1    . PHE E  1 303 ? 131.708 162.088 189.175 1.00 1.61  ? 303 PHE E HD1    1 
+ATOM   29737  H  HD2    . PHE E  1 303 ? 132.566 164.196 185.903 1.00 1.61  ? 303 PHE E HD2    1 
+ATOM   29738  H  HE1    . PHE E  1 303 ? 133.856 162.401 189.935 1.00 1.61  ? 303 PHE E HE1    1 
+ATOM   29739  H  HE2    . PHE E  1 303 ? 134.715 164.507 186.668 1.00 1.61  ? 303 PHE E HE2    1 
+ATOM   29740  H  HZ     . PHE E  1 303 ? 135.356 163.609 188.683 1.00 1.61  ? 303 PHE E HZ     1 
+ATOM   29741  N  N      . ILE E  1 304 ? 128.050 160.751 186.569 1.00 3.01  ? 304 ILE E N      1 
+ATOM   29742  C  CA     . ILE E  1 304 ? 126.627 160.570 186.314 1.00 3.01  ? 304 ILE E CA     1 
+ATOM   29743  C  C      . ILE E  1 304 ? 125.847 160.968 187.558 1.00 3.01  ? 304 ILE E C      1 
+ATOM   29744  O  O      . ILE E  1 304 ? 126.279 160.706 188.685 1.00 3.01  ? 304 ILE E O      1 
+ATOM   29745  C  CB     . ILE E  1 304 ? 126.308 159.118 185.906 1.00 3.01  ? 304 ILE E CB     1 
+ATOM   29746  C  CG1    . ILE E  1 304 ? 127.269 158.661 184.813 1.00 3.01  ? 304 ILE E CG1    1 
+ATOM   29747  C  CG2    . ILE E  1 304 ? 124.890 158.997 185.423 1.00 3.01  ? 304 ILE E CG2    1 
+ATOM   29748  C  CD1    . ILE E  1 304 ? 127.009 157.295 184.291 1.00 3.01  ? 304 ILE E CD1    1 
+ATOM   29749  H  H      . ILE E  1 304 ? 128.327 160.332 187.262 1.00 3.01  ? 304 ILE E H      1 
+ATOM   29750  H  HA     . ILE E  1 304 ? 126.357 161.151 185.591 1.00 3.01  ? 304 ILE E HA     1 
+ATOM   29751  H  HB     . ILE E  1 304 ? 126.418 158.555 186.680 1.00 3.01  ? 304 ILE E HB     1 
+ATOM   29752  H  HG12   . ILE E  1 304 ? 127.199 159.271 184.069 1.00 3.01  ? 304 ILE E HG12   1 
+ATOM   29753  H  HG13   . ILE E  1 304 ? 128.166 158.671 185.166 1.00 3.01  ? 304 ILE E HG13   1 
+ATOM   29754  H  HG21   . ILE E  1 304 ? 124.442 158.319 185.947 1.00 3.01  ? 304 ILE E HG21   1 
+ATOM   29755  H  HG22   . ILE E  1 304 ? 124.446 159.848 185.527 1.00 3.01  ? 304 ILE E HG22   1 
+ATOM   29756  H  HG23   . ILE E  1 304 ? 124.897 158.742 184.490 1.00 3.01  ? 304 ILE E HG23   1 
+ATOM   29757  H  HD11   . ILE E  1 304 ? 127.849 156.815 184.248 1.00 3.01  ? 304 ILE E HD11   1 
+ATOM   29758  H  HD12   . ILE E  1 304 ? 126.395 156.846 184.886 1.00 3.01  ? 304 ILE E HD12   1 
+ATOM   29759  H  HD13   . ILE E  1 304 ? 126.620 157.370 183.410 1.00 3.01  ? 304 ILE E HD13   1 
+ATOM   29760  N  N      . ASN E  1 305 ? 124.698 161.611 187.349 1.00 19.25 ? 305 ASN E N      1 
+ATOM   29761  C  CA     . ASN E  1 305 ? 123.853 162.056 188.448 1.00 19.25 ? 305 ASN E CA     1 
+ATOM   29762  C  C      . ASN E  1 305 ? 122.453 162.402 187.958 1.00 19.25 ? 305 ASN E C      1 
+ATOM   29763  O  O      . ASN E  1 305 ? 122.294 163.214 187.044 1.00 19.25 ? 305 ASN E O      1 
+ATOM   29764  C  CB     . ASN E  1 305 ? 124.484 163.260 189.141 1.00 19.25 ? 305 ASN E CB     1 
+ATOM   29765  C  CG     . ASN E  1 305 ? 123.584 163.871 190.187 1.00 19.25 ? 305 ASN E CG     1 
+ATOM   29766  O  OD1    . ASN E  1 305 ? 122.636 164.583 189.868 1.00 19.25 ? 305 ASN E OD1    1 
+ATOM   29767  N  ND2    . ASN E  1 305 ? 123.880 163.603 191.442 1.00 19.25 ? 305 ASN E ND2    1 
+ATOM   29768  H  H      . ASN E  1 305 ? 124.385 161.804 186.576 1.00 19.25 ? 305 ASN E H      1 
+ATOM   29769  H  HA     . ASN E  1 305 ? 123.776 161.341 189.089 1.00 19.25 ? 305 ASN E HA     1 
+ATOM   29770  H  HB2    . ASN E  1 305 ? 125.302 162.983 189.576 1.00 19.25 ? 305 ASN E HB2    1 
+ATOM   29771  H  HB3    . ASN E  1 305 ? 124.669 163.934 188.475 1.00 19.25 ? 305 ASN E HB3    1 
+ATOM   29772  H  HD21   . ASN E  1 305 ? 123.399 163.926 192.071 1.00 19.25 ? 305 ASN E HD21   1 
+ATOM   29773  H  HD22   . ASN E  1 305 ? 124.549 163.104 191.626 1.00 19.25 ? 305 ASN E HD22   1 
+ATOM   29774  N  N      . GLY E  1 306 ? 121.435 161.798 188.563 1.00 40.29 ? 306 GLY E N      1 
+ATOM   29775  C  CA     . GLY E  1 306 ? 120.059 162.052 188.206 1.00 40.29 ? 306 GLY E CA     1 
+ATOM   29776  C  C      . GLY E  1 306 ? 119.454 161.043 187.257 1.00 40.29 ? 306 GLY E C      1 
+ATOM   29777  O  O      . GLY E  1 306 ? 118.261 161.144 186.951 1.00 40.29 ? 306 GLY E O      1 
+ATOM   29778  H  H      . GLY E  1 306 ? 121.522 161.228 189.195 1.00 40.29 ? 306 GLY E H      1 
+ATOM   29779  H  HA2    . GLY E  1 306 ? 119.522 162.064 189.006 1.00 40.29 ? 306 GLY E HA2    1 
+ATOM   29780  H  HA3    . GLY E  1 306 ? 120.000 162.923 187.793 1.00 40.29 ? 306 GLY E HA3    1 
+ATOM   29781  N  N      . PHE E  1 307 ? 120.233 160.075 186.793 1.00 6.31  ? 307 PHE E N      1 
+ATOM   29782  C  CA     . PHE E  1 307 ? 119.815 159.142 185.762 1.00 6.31  ? 307 PHE E CA     1 
+ATOM   29783  C  C      . PHE E  1 307 ? 119.349 157.844 186.410 1.00 6.31  ? 307 PHE E C      1 
+ATOM   29784  O  O      . PHE E  1 307 ? 119.936 157.383 187.392 1.00 6.31  ? 307 PHE E O      1 
+ATOM   29785  C  CB     . PHE E  1 307 ? 120.970 158.901 184.786 1.00 6.31  ? 307 PHE E CB     1 
+ATOM   29786  C  CG     . PHE E  1 307 ? 120.610 158.065 183.596 1.00 6.31  ? 307 PHE E CG     1 
+ATOM   29787  C  CD1    . PHE E  1 307 ? 119.609 158.460 182.734 1.00 6.31  ? 307 PHE E CD1    1 
+ATOM   29788  C  CD2    . PHE E  1 307 ? 121.302 156.902 183.318 1.00 6.31  ? 307 PHE E CD2    1 
+ATOM   29789  C  CE1    . PHE E  1 307 ? 119.285 157.698 181.639 1.00 6.31  ? 307 PHE E CE1    1 
+ATOM   29790  C  CE2    . PHE E  1 307 ? 120.983 156.141 182.222 1.00 6.31  ? 307 PHE E CE2    1 
+ATOM   29791  C  CZ     . PHE E  1 307 ? 119.976 156.538 181.384 1.00 6.31  ? 307 PHE E CZ     1 
+ATOM   29792  H  H      . PHE E  1 307 ? 121.031 159.931 187.072 1.00 6.31  ? 307 PHE E H      1 
+ATOM   29793  H  HA     . PHE E  1 307 ? 119.074 159.520 185.273 1.00 6.31  ? 307 PHE E HA     1 
+ATOM   29794  H  HB2    . PHE E  1 307 ? 121.269 159.758 184.452 1.00 6.31  ? 307 PHE E HB2    1 
+ATOM   29795  H  HB3    . PHE E  1 307 ? 121.693 158.463 185.253 1.00 6.31  ? 307 PHE E HB3    1 
+ATOM   29796  H  HD1    . PHE E  1 307 ? 119.139 159.241 182.905 1.00 6.31  ? 307 PHE E HD1    1 
+ATOM   29797  H  HD2    . PHE E  1 307 ? 121.985 156.626 183.883 1.00 6.31  ? 307 PHE E HD2    1 
+ATOM   29798  H  HE1    . PHE E  1 307 ? 118.604 157.967 181.068 1.00 6.31  ? 307 PHE E HE1    1 
+ATOM   29799  H  HE2    . PHE E  1 307 ? 121.449 155.358 182.048 1.00 6.31  ? 307 PHE E HE2    1 
+ATOM   29800  H  HZ     . PHE E  1 307 ? 119.761 156.021 180.644 1.00 6.31  ? 307 PHE E HZ     1 
+ATOM   29801  N  N      . GLY E  1 308 ? 118.280 157.270 185.863 1.00 6.38  ? 308 GLY E N      1 
+ATOM   29802  C  CA     . GLY E  1 308 ? 117.629 156.126 186.471 1.00 6.38  ? 308 GLY E CA     1 
+ATOM   29803  C  C      . GLY E  1 308 ? 117.958 154.791 185.836 1.00 6.38  ? 308 GLY E C      1 
+ATOM   29804  O  O      . GLY E  1 308 ? 117.556 153.744 186.349 1.00 6.38  ? 308 GLY E O      1 
+ATOM   29805  H  H      . GLY E  1 308 ? 117.908 157.531 185.137 1.00 6.38  ? 308 GLY E H      1 
+ATOM   29806  H  HA2    . GLY E  1 308 ? 117.884 156.086 187.402 1.00 6.38  ? 308 GLY E HA2    1 
+ATOM   29807  H  HA3    . GLY E  1 308 ? 116.671 156.250 186.428 1.00 6.38  ? 308 GLY E HA3    1 
+ATOM   29808  N  N      . PHE E  1 309 ? 118.667 154.817 184.709 1.00 6.38  ? 309 PHE E N      1 
+ATOM   29809  C  CA     . PHE E  1 309 ? 119.211 153.616 184.084 1.00 6.38  ? 309 PHE E CA     1 
+ATOM   29810  C  C      . PHE E  1 309 ? 118.116 152.738 183.493 1.00 6.38  ? 309 PHE E C      1 
+ATOM   29811  O  O      . PHE E  1 309 ? 118.203 151.507 183.538 1.00 6.38  ? 309 PHE E O      1 
+ATOM   29812  C  CB     . PHE E  1 309 ? 120.053 152.824 185.089 1.00 6.38  ? 309 PHE E CB     1 
+ATOM   29813  C  CG     . PHE E  1 309 ? 121.452 153.330 185.228 1.00 6.38  ? 309 PHE E CG     1 
+ATOM   29814  C  CD1    . PHE E  1 309 ? 121.774 154.241 186.213 1.00 6.38  ? 309 PHE E CD1    1 
+ATOM   29815  C  CD2    . PHE E  1 309 ? 122.445 152.899 184.372 1.00 6.38  ? 309 PHE E CD2    1 
+ATOM   29816  C  CE1    . PHE E  1 309 ? 123.056 154.712 186.342 1.00 6.38  ? 309 PHE E CE1    1 
+ATOM   29817  C  CE2    . PHE E  1 309 ? 123.730 153.366 184.498 1.00 6.38  ? 309 PHE E CE2    1 
+ATOM   29818  C  CZ     . PHE E  1 309 ? 124.036 154.274 185.482 1.00 6.38  ? 309 PHE E CZ     1 
+ATOM   29819  H  H      . PHE E  1 309 ? 118.837 155.533 184.274 1.00 6.38  ? 309 PHE E H      1 
+ATOM   29820  H  HA     . PHE E  1 309 ? 119.790 153.878 183.358 1.00 6.38  ? 309 PHE E HA     1 
+ATOM   29821  H  HB2    . PHE E  1 309 ? 119.647 152.855 185.963 1.00 6.38  ? 309 PHE E HB2    1 
+ATOM   29822  H  HB3    . PHE E  1 309 ? 120.114 151.906 184.789 1.00 6.38  ? 309 PHE E HB3    1 
+ATOM   29823  H  HD1    . PHE E  1 309 ? 121.115 154.539 186.794 1.00 6.38  ? 309 PHE E HD1    1 
+ATOM   29824  H  HD2    . PHE E  1 309 ? 122.241 152.286 183.705 1.00 6.38  ? 309 PHE E HD2    1 
+ATOM   29825  H  HE1    . PHE E  1 309 ? 123.261 155.325 187.009 1.00 6.38  ? 309 PHE E HE1    1 
+ATOM   29826  H  HE2    . PHE E  1 309 ? 124.392 153.070 183.917 1.00 6.38  ? 309 PHE E HE2    1 
+ATOM   29827  H  HZ     . PHE E  1 309 ? 124.904 154.588 185.567 1.00 6.38  ? 309 PHE E HZ     1 
+ATOM   29828  N  N      . GLY E  1 310 ? 117.089 153.362 182.927 1.00 9.51  ? 310 GLY E N      1 
+ATOM   29829  C  CA     . GLY E  1 310 ? 116.033 152.625 182.263 1.00 9.51  ? 310 GLY E CA     1 
+ATOM   29830  C  C      . GLY E  1 310 ? 116.070 152.729 180.752 1.00 9.51  ? 310 GLY E C      1 
+ATOM   29831  O  O      . GLY E  1 310 ? 115.034 152.609 180.092 1.00 9.51  ? 310 GLY E O      1 
+ATOM   29832  H  H      . GLY E  1 310 ? 116.982 154.213 182.925 1.00 9.51  ? 310 GLY E H      1 
+ATOM   29833  H  HA2    . GLY E  1 310 ? 116.102 151.690 182.500 1.00 9.51  ? 310 GLY E HA2    1 
+ATOM   29834  H  HA3    . GLY E  1 310 ? 115.175 152.955 182.568 1.00 9.51  ? 310 GLY E HA3    1 
+ATOM   29835  N  N      . ASP E  1 311 ? 117.257 152.950 180.193 1.00 9.70  ? 311 ASP E N      1 
+ATOM   29836  C  CA     . ASP E  1 311 ? 117.464 153.025 178.754 1.00 9.70  ? 311 ASP E CA     1 
+ATOM   29837  C  C      . ASP E  1 311 ? 118.414 151.917 178.318 1.00 9.70  ? 311 ASP E C      1 
+ATOM   29838  O  O      . ASP E  1 311 ? 119.525 151.805 178.843 1.00 9.70  ? 311 ASP E O      1 
+ATOM   29839  C  CB     . ASP E  1 311 ? 118.030 154.387 178.363 1.00 9.70  ? 311 ASP E CB     1 
+ATOM   29840  C  CG     . ASP E  1 311 ? 117.682 154.783 176.943 1.00 9.70  ? 311 ASP E CG     1 
+ATOM   29841  O  OD1    . ASP E  1 311 ? 117.476 153.883 176.104 1.00 9.70  ? 311 ASP E OD1    1 
+ATOM   29842  O  OD2    . ASP E  1 311 ? 117.620 155.999 176.665 1.00 9.70  ? 311 ASP E OD2    1 
+ATOM   29843  H  H      . ASP E  1 311 ? 117.976 153.074 180.642 1.00 9.70  ? 311 ASP E H      1 
+ATOM   29844  H  HA     . ASP E  1 311 ? 116.621 152.901 178.299 1.00 9.70  ? 311 ASP E HA     1 
+ATOM   29845  H  HB2    . ASP E  1 311 ? 117.670 155.054 178.963 1.00 9.70  ? 311 ASP E HB2    1 
+ATOM   29846  H  HB3    . ASP E  1 311 ? 118.993 154.351 178.441 1.00 9.70  ? 311 ASP E HB3    1 
+ATOM   29847  N  N      . TYR E  1 312 ? 117.975 151.106 177.353 1.00 12.49 ? 312 TYR E N      1 
+ATOM   29848  C  CA     . TYR E  1 312 ? 118.788 149.983 176.901 1.00 12.49 ? 312 TYR E CA     1 
+ATOM   29849  C  C      . TYR E  1 312 ? 119.971 150.435 176.057 1.00 12.49 ? 312 TYR E C      1 
+ATOM   29850  O  O      . TYR E  1 312 ? 120.994 149.744 176.010 1.00 12.49 ? 312 TYR E O      1 
+ATOM   29851  C  CB     . TYR E  1 312 ? 117.925 149.002 176.108 1.00 12.49 ? 312 TYR E CB     1 
+ATOM   29852  C  CG     . TYR E  1 312 ? 118.720 147.998 175.306 1.00 12.49 ? 312 TYR E CG     1 
+ATOM   29853  C  CD1    . TYR E  1 312 ? 119.303 146.894 175.913 1.00 12.49 ? 312 TYR E CD1    1 
+ATOM   29854  C  CD2    . TYR E  1 312 ? 118.893 148.158 173.939 1.00 12.49 ? 312 TYR E CD2    1 
+ATOM   29855  C  CE1    . TYR E  1 312 ? 120.032 145.983 175.181 1.00 12.49 ? 312 TYR E CE1    1 
+ATOM   29856  C  CE2    . TYR E  1 312 ? 119.621 147.254 173.201 1.00 12.49 ? 312 TYR E CE2    1 
+ATOM   29857  C  CZ     . TYR E  1 312 ? 120.187 146.167 173.826 1.00 12.49 ? 312 TYR E CZ     1 
+ATOM   29858  O  OH     . TYR E  1 312 ? 120.914 145.260 173.096 1.00 12.49 ? 312 TYR E OH     1 
+ATOM   29859  H  H      . TYR E  1 312 ? 117.221 151.180 176.952 1.00 12.49 ? 312 TYR E H      1 
+ATOM   29860  H  HA     . TYR E  1 312 ? 119.139 149.520 177.673 1.00 12.49 ? 312 TYR E HA     1 
+ATOM   29861  H  HB2    . TYR E  1 312 ? 117.358 148.513 176.723 1.00 12.49 ? 312 TYR E HB2    1 
+ATOM   29862  H  HB3    . TYR E  1 312 ? 117.378 149.506 175.489 1.00 12.49 ? 312 TYR E HB3    1 
+ATOM   29863  H  HD1    . TYR E  1 312 ? 119.201 146.765 176.828 1.00 12.49 ? 312 TYR E HD1    1 
+ATOM   29864  H  HD2    . TYR E  1 312 ? 118.511 148.890 173.514 1.00 12.49 ? 312 TYR E HD2    1 
+ATOM   29865  H  HE1    . TYR E  1 312 ? 120.418 145.248 175.598 1.00 12.49 ? 312 TYR E HE1    1 
+ATOM   29866  H  HE2    . TYR E  1 312 ? 119.727 147.376 172.286 1.00 12.49 ? 312 TYR E HE2    1 
+ATOM   29867  H  HH     . TYR E  1 312 ? 121.285 144.714 173.614 1.00 12.49 ? 312 TYR E HH     1 
+ATOM   29868  N  N      . HIS E  1 313 ? 119.861 151.585 175.397 1.00 9.90  ? 313 HIS E N      1 
+ATOM   29869  C  CA     . HIS E  1 313 ? 120.846 151.997 174.408 1.00 9.90  ? 313 HIS E CA     1 
+ATOM   29870  C  C      . HIS E  1 313 ? 122.016 152.772 174.999 1.00 9.90  ? 313 HIS E C      1 
+ATOM   29871  O  O      . HIS E  1 313 ? 123.055 152.887 174.341 1.00 9.90  ? 313 HIS E O      1 
+ATOM   29872  C  CB     . HIS E  1 313 ? 120.165 152.841 173.330 1.00 9.90  ? 313 HIS E CB     1 
+ATOM   29873  C  CG     . HIS E  1 313 ? 119.214 152.067 172.471 1.00 9.90  ? 313 HIS E CG     1 
+ATOM   29874  N  ND1    . HIS E  1 313 ? 119.632 151.097 171.586 1.00 9.90  ? 313 HIS E ND1    1 
+ATOM   29875  C  CD2    . HIS E  1 313 ? 117.865 152.115 172.366 1.00 9.90  ? 313 HIS E CD2    1 
+ATOM   29876  C  CE1    . HIS E  1 313 ? 118.582 150.583 170.971 1.00 9.90  ? 313 HIS E CE1    1 
+ATOM   29877  N  NE2    . HIS E  1 313 ? 117.498 151.183 171.426 1.00 9.90  ? 313 HIS E NE2    1 
+ATOM   29878  H  H      . HIS E  1 313 ? 119.222 152.146 175.505 1.00 9.90  ? 313 HIS E H      1 
+ATOM   29879  H  HA     . HIS E  1 313 ? 121.208 151.210 173.980 1.00 9.90  ? 313 HIS E HA     1 
+ATOM   29880  H  HB2    . HIS E  1 313 ? 119.663 153.547 173.762 1.00 9.90  ? 313 HIS E HB2    1 
+ATOM   29881  H  HB3    . HIS E  1 313 ? 120.845 153.220 172.755 1.00 9.90  ? 313 HIS E HB3    1 
+ATOM   29882  H  HD2    . HIS E  1 313 ? 117.294 152.673 172.839 1.00 9.90  ? 313 HIS E HD2    1 
+ATOM   29883  H  HE1    . HIS E  1 313 ? 118.602 149.914 170.328 1.00 9.90  ? 313 HIS E HE1    1 
+ATOM   29884  N  N      . ILE E  1 314 ? 121.878 153.302 176.210 1.00 6.85  ? 314 ILE E N      1 
+ATOM   29885  C  CA     . ILE E  1 314 ? 122.968 154.023 176.859 1.00 6.85  ? 314 ILE E CA     1 
+ATOM   29886  C  C      . ILE E  1 314 ? 123.841 153.082 177.680 1.00 6.85  ? 314 ILE E C      1 
+ATOM   29887  O  O      . ILE E  1 314 ? 125.065 153.240 177.726 1.00 6.85  ? 314 ILE E O      1 
+ATOM   29888  C  CB     . ILE E  1 314 ? 122.388 155.155 177.727 1.00 6.85  ? 314 ILE E CB     1 
+ATOM   29889  C  CG1    . ILE E  1 314 ? 121.630 156.151 176.852 1.00 6.85  ? 314 ILE E CG1    1 
+ATOM   29890  C  CG2    . ILE E  1 314 ? 123.484 155.869 178.491 1.00 6.85  ? 314 ILE E CG2    1 
+ATOM   29891  C  CD1    . ILE E  1 314 ? 121.211 157.405 177.562 1.00 6.85  ? 314 ILE E CD1    1 
+ATOM   29892  H  H      . ILE E  1 314 ? 121.162 153.264 176.678 1.00 6.85  ? 314 ILE E H      1 
+ATOM   29893  H  HA     . ILE E  1 314 ? 123.523 154.425 176.179 1.00 6.85  ? 314 ILE E HA     1 
+ATOM   29894  H  HB     . ILE E  1 314 ? 121.774 154.766 178.361 1.00 6.85  ? 314 ILE E HB     1 
+ATOM   29895  H  HG12   . ILE E  1 314 ? 122.195 156.409 176.112 1.00 6.85  ? 314 ILE E HG12   1 
+ATOM   29896  H  HG13   . ILE E  1 314 ? 120.830 155.719 176.520 1.00 6.85  ? 314 ILE E HG13   1 
+ATOM   29897  H  HG21   . ILE E  1 314 ? 123.084 156.515 179.090 1.00 6.85  ? 314 ILE E HG21   1 
+ATOM   29898  H  HG22   . ILE E  1 314 ? 123.992 155.228 179.007 1.00 6.85  ? 314 ILE E HG22   1 
+ATOM   29899  H  HG23   . ILE E  1 314 ? 124.061 156.320 177.858 1.00 6.85  ? 314 ILE E HG23   1 
+ATOM   29900  H  HD11   . ILE E  1 314 ? 120.481 157.814 177.077 1.00 6.85  ? 314 ILE E HD11   1 
+ATOM   29901  H  HD12   . ILE E  1 314 ? 120.929 157.177 178.459 1.00 6.85  ? 314 ILE E HD12   1 
+ATOM   29902  H  HD13   . ILE E  1 314 ? 121.967 158.009 177.600 1.00 6.85  ? 314 ILE E HD13   1 
+ATOM   29903  N  N      . ASN E  1 315 ? 123.225 152.109 178.350 1.00 8.23  ? 315 ASN E N      1 
+ATOM   29904  C  CA     . ASN E  1 315 ? 123.987 151.159 179.153 1.00 8.23  ? 315 ASN E CA     1 
+ATOM   29905  C  C      . ASN E  1 315 ? 124.901 150.308 178.283 1.00 8.23  ? 315 ASN E C      1 
+ATOM   29906  O  O      . ASN E  1 315 ? 126.026 149.985 178.681 1.00 8.23  ? 315 ASN E O      1 
+ATOM   29907  C  CB     . ASN E  1 315 ? 123.029 150.279 179.948 1.00 8.23  ? 315 ASN E CB     1 
+ATOM   29908  C  CG     . ASN E  1 315 ? 122.006 151.086 180.717 1.00 8.23  ? 315 ASN E CG     1 
+ATOM   29909  O  OD1    . ASN E  1 315 ? 122.098 152.308 180.792 1.00 8.23  ? 315 ASN E OD1    1 
+ATOM   29910  N  ND2    . ASN E  1 315 ? 121.025 150.410 181.289 1.00 8.23  ? 315 ASN E ND2    1 
+ATOM   29911  H  H      . ASN E  1 315 ? 122.378 151.986 178.366 1.00 8.23  ? 315 ASN E H      1 
+ATOM   29912  H  HA     . ASN E  1 315 ? 124.538 151.646 179.777 1.00 8.23  ? 315 ASN E HA     1 
+ATOM   29913  H  HB2    . ASN E  1 315 ? 122.558 149.701 179.333 1.00 8.23  ? 315 ASN E HB2    1 
+ATOM   29914  H  HB3    . ASN E  1 315 ? 123.539 149.753 180.579 1.00 8.23  ? 315 ASN E HB3    1 
+ATOM   29915  H  HD21   . ASN E  1 315 ? 120.990 149.556 181.216 1.00 8.23  ? 315 ASN E HD21   1 
+ATOM   29916  H  HD22   . ASN E  1 315 ? 120.423 150.828 181.736 1.00 8.23  ? 315 ASN E HD22   1 
+ATOM   29917  N  N      . ARG E  1 316 ? 124.422 149.909 177.105 1.00 10.84 ? 316 ARG E N      1 
+ATOM   29918  C  CA     . ARG E  1 316 ? 125.266 149.212 176.142 1.00 10.84 ? 316 ARG E CA     1 
+ATOM   29919  C  C      . ARG E  1 316 ? 126.548 149.990 175.863 1.00 10.84 ? 316 ARG E C      1 
+ATOM   29920  O  O      . ARG E  1 316 ? 127.649 149.429 175.891 1.00 10.84 ? 316 ARG E O      1 
+ATOM   29921  C  CB     . ARG E  1 316 ? 124.471 148.981 174.858 1.00 10.84 ? 316 ARG E CB     1 
+ATOM   29922  C  CG     . ARG E  1 316 ? 124.983 147.863 173.974 1.00 10.84 ? 316 ARG E CG     1 
+ATOM   29923  C  CD     . ARG E  1 316 ? 124.005 147.557 172.852 1.00 10.84 ? 316 ARG E CD     1 
+ATOM   29924  N  NE     . ARG E  1 316 ? 123.384 148.752 172.287 1.00 10.84 ? 316 ARG E NE     1 
+ATOM   29925  C  CZ     . ARG E  1 316 ? 123.904 149.487 171.308 1.00 10.84 ? 316 ARG E CZ     1 
+ATOM   29926  N  NH1    . ARG E  1 316 ? 125.069 149.161 170.767 1.00 10.84 ? 316 ARG E NH1    1 
+ATOM   29927  N  NH2    . ARG E  1 316 ? 123.255 150.556 170.866 1.00 10.84 ? 316 ARG E NH2    1 
+ATOM   29928  H  H      . ARG E  1 316 ? 123.611 150.016 176.847 1.00 10.84 ? 316 ARG E H      1 
+ATOM   29929  H  HA     . ARG E  1 316 ? 125.511 148.350 176.502 1.00 10.84 ? 316 ARG E HA     1 
+ATOM   29930  H  HB2    . ARG E  1 316 ? 123.559 148.763 175.100 1.00 10.84 ? 316 ARG E HB2    1 
+ATOM   29931  H  HB3    . ARG E  1 316 ? 124.487 149.800 174.344 1.00 10.84 ? 316 ARG E HB3    1 
+ATOM   29932  H  HG2    . ARG E  1 316 ? 125.833 148.115 173.583 1.00 10.84 ? 316 ARG E HG2    1 
+ATOM   29933  H  HG3    . ARG E  1 316 ? 125.083 147.058 174.506 1.00 10.84 ? 316 ARG E HG3    1 
+ATOM   29934  H  HD2    . ARG E  1 316 ? 124.469 147.088 172.142 1.00 10.84 ? 316 ARG E HD2    1 
+ATOM   29935  H  HD3    . ARG E  1 316 ? 123.297 147.001 173.208 1.00 10.84 ? 316 ARG E HD3    1 
+ATOM   29936  H  HE     . ARG E  1 316 ? 122.568 148.906 172.504 1.00 10.84 ? 316 ARG E HE     1 
+ATOM   29937  H  HH11   . ARG E  1 316 ? 125.498 148.471 171.044 1.00 10.84 ? 316 ARG E HH11   1 
+ATOM   29938  H  HH12   . ARG E  1 316 ? 125.396 149.643 170.135 1.00 10.84 ? 316 ARG E HH12   1 
+ATOM   29939  H  HH21   . ARG E  1 316 ? 122.499 150.775 171.210 1.00 10.84 ? 316 ARG E HH21   1 
+ATOM   29940  H  HH22   . ARG E  1 316 ? 123.590 151.031 170.234 1.00 10.84 ? 316 ARG E HH22   1 
+ATOM   29941  N  N      . ILE E  1 317 ? 126.419 151.286 175.575 1.00 6.00  ? 317 ILE E N      1 
+ATOM   29942  C  CA     . ILE E  1 317 ? 127.586 152.137 175.346 1.00 6.00  ? 317 ILE E CA     1 
+ATOM   29943  C  C      . ILE E  1 317 ? 128.485 152.149 176.576 1.00 6.00  ? 317 ILE E C      1 
+ATOM   29944  O  O      . ILE E  1 317 ? 129.703 151.944 176.486 1.00 6.00  ? 317 ILE E O      1 
+ATOM   29945  C  CB     . ILE E  1 317 ? 127.143 153.562 174.973 1.00 6.00  ? 317 ILE E CB     1 
+ATOM   29946  C  CG1    . ILE E  1 317 ? 126.271 153.546 173.725 1.00 6.00  ? 317 ILE E CG1    1 
+ATOM   29947  C  CG2    . ILE E  1 317 ? 128.338 154.470 174.713 1.00 6.00  ? 317 ILE E CG2    1 
+ATOM   29948  C  CD1    . ILE E  1 317 ? 125.884 154.923 173.284 1.00 6.00  ? 317 ILE E CD1    1 
+ATOM   29949  H  H      . ILE E  1 317 ? 125.668 151.694 175.500 1.00 6.00  ? 317 ILE E H      1 
+ATOM   29950  H  HA     . ILE E  1 317 ? 128.095 151.780 174.606 1.00 6.00  ? 317 ILE E HA     1 
+ATOM   29951  H  HB     . ILE E  1 317 ? 126.627 153.928 175.706 1.00 6.00  ? 317 ILE E HB     1 
+ATOM   29952  H  HG12   . ILE E  1 317 ? 126.759 153.125 173.002 1.00 6.00  ? 317 ILE E HG12   1 
+ATOM   29953  H  HG13   . ILE E  1 317 ? 125.462 153.051 173.912 1.00 6.00  ? 317 ILE E HG13   1 
+ATOM   29954  H  HG21   . ILE E  1 317 ? 128.122 155.366 175.017 1.00 6.00  ? 317 ILE E HG21   1 
+ATOM   29955  H  HG22   . ILE E  1 317 ? 129.117 154.140 175.184 1.00 6.00  ? 317 ILE E HG22   1 
+ATOM   29956  H  HG23   . ILE E  1 317 ? 128.515 154.482 173.759 1.00 6.00  ? 317 ILE E HG23   1 
+ATOM   29957  H  HD11   . ILE E  1 317 ? 125.044 154.879 172.805 1.00 6.00  ? 317 ILE E HD11   1 
+ATOM   29958  H  HD12   . ILE E  1 317 ? 125.791 155.483 174.070 1.00 6.00  ? 317 ILE E HD12   1 
+ATOM   29959  H  HD13   . ILE E  1 317 ? 126.580 155.276 172.712 1.00 6.00  ? 317 ILE E HD13   1 
+ATOM   29960  N  N      . ILE E  1 318 ? 127.903 152.462 177.735 1.00 6.32  ? 318 ILE E N      1 
+ATOM   29961  C  CA     . ILE E  1 318 ? 128.693 152.622 178.954 1.00 6.32  ? 318 ILE E CA     1 
+ATOM   29962  C  C      . ILE E  1 318 ? 129.478 151.358 179.270 1.00 6.32  ? 318 ILE E C      1 
+ATOM   29963  O  O      . ILE E  1 318 ? 130.593 151.425 179.798 1.00 6.32  ? 318 ILE E O      1 
+ATOM   29964  C  CB     . ILE E  1 318 ? 127.780 153.030 180.127 1.00 6.32  ? 318 ILE E CB     1 
+ATOM   29965  C  CG1    . ILE E  1 318 ? 127.199 154.418 179.873 1.00 6.32  ? 318 ILE E CG1    1 
+ATOM   29966  C  CG2    . ILE E  1 318 ? 128.551 153.039 181.436 1.00 6.32  ? 318 ILE E CG2    1 
+ATOM   29967  C  CD1    . ILE E  1 318 ? 126.229 154.877 180.927 1.00 6.32  ? 318 ILE E CD1    1 
+ATOM   29968  H  H      . ILE E  1 318 ? 127.062 152.595 177.840 1.00 6.32  ? 318 ILE E H      1 
+ATOM   29969  H  HA     . ILE E  1 318 ? 129.329 153.337 178.817 1.00 6.32  ? 318 ILE E HA     1 
+ATOM   29970  H  HB     . ILE E  1 318 ? 127.055 152.393 180.194 1.00 6.32  ? 318 ILE E HB     1 
+ATOM   29971  H  HG12   . ILE E  1 318 ? 127.927 155.057 179.843 1.00 6.32  ? 318 ILE E HG12   1 
+ATOM   29972  H  HG13   . ILE E  1 318 ? 126.735 154.411 179.025 1.00 6.32  ? 318 ILE E HG13   1 
+ATOM   29973  H  HG21   . ILE E  1 318 ? 127.944 153.267 182.156 1.00 6.32  ? 318 ILE E HG21   1 
+ATOM   29974  H  HG22   . ILE E  1 318 ? 128.931 152.166 181.603 1.00 6.32  ? 318 ILE E HG22   1 
+ATOM   29975  H  HG23   . ILE E  1 318 ? 129.254 153.702 181.375 1.00 6.32  ? 318 ILE E HG23   1 
+ATOM   29976  H  HD11   . ILE E  1 318 ? 125.616 155.519 180.537 1.00 6.32  ? 318 ILE E HD11   1 
+ATOM   29977  H  HD12   . ILE E  1 318 ? 125.738 154.111 181.258 1.00 6.32  ? 318 ILE E HD12   1 
+ATOM   29978  H  HD13   . ILE E  1 318 ? 126.724 155.288 181.650 1.00 6.32  ? 318 ILE E HD13   1 
+ATOM   29979  N  N      . LEU E  1 319 ? 128.911 150.190 178.973 1.00 8.84  ? 319 LEU E N      1 
+ATOM   29980  C  CA     . LEU E  1 319 ? 129.623 148.937 179.200 1.00 8.84  ? 319 LEU E CA     1 
+ATOM   29981  C  C      . LEU E  1 319 ? 130.691 148.705 178.139 1.00 8.84  ? 319 LEU E C      1 
+ATOM   29982  O  O      . LEU E  1 319 ? 131.860 148.472 178.461 1.00 8.84  ? 319 LEU E O      1 
+ATOM   29983  C  CB     . LEU E  1 319 ? 128.639 147.769 179.236 1.00 8.84  ? 319 LEU E CB     1 
+ATOM   29984  C  CG     . LEU E  1 319 ? 128.023 147.443 180.596 1.00 8.84  ? 319 LEU E CG     1 
+ATOM   29985  C  CD1    . LEU E  1 319 ? 127.056 148.507 181.055 1.00 8.84  ? 319 LEU E CD1    1 
+ATOM   29986  C  CD2    . LEU E  1 319 ? 127.331 146.116 180.524 1.00 8.84  ? 319 LEU E CD2    1 
+ATOM   29987  H  H      . LEU E  1 319 ? 128.123 150.096 178.651 1.00 8.84  ? 319 LEU E H      1 
+ATOM   29988  H  HA     . LEU E  1 319 ? 130.062 148.977 180.059 1.00 8.84  ? 319 LEU E HA     1 
+ATOM   29989  H  HB2    . LEU E  1 319 ? 127.910 147.970 178.632 1.00 8.84  ? 319 LEU E HB2    1 
+ATOM   29990  H  HB3    . LEU E  1 319 ? 129.102 146.974 178.935 1.00 8.84  ? 319 LEU E HB3    1 
+ATOM   29991  H  HG     . LEU E  1 319 ? 128.729 147.375 181.255 1.00 8.84  ? 319 LEU E HG     1 
+ATOM   29992  H  HD11   . LEU E  1 319 ? 126.935 148.424 182.014 1.00 8.84  ? 319 LEU E HD11   1 
+ATOM   29993  H  HD12   . LEU E  1 319 ? 127.419 149.378 180.839 1.00 8.84  ? 319 LEU E HD12   1 
+ATOM   29994  H  HD13   . LEU E  1 319 ? 126.210 148.377 180.602 1.00 8.84  ? 319 LEU E HD13   1 
+ATOM   29995  H  HD21   . LEU E  1 319 ? 126.860 145.965 181.357 1.00 8.84  ? 319 LEU E HD21   1 
+ATOM   29996  H  HD22   . LEU E  1 319 ? 126.706 146.130 179.785 1.00 8.84  ? 319 LEU E HD22   1 
+ATOM   29997  H  HD23   . LEU E  1 319 ? 127.997 145.429 180.384 1.00 8.84  ? 319 LEU E HD23   1 
+ATOM   29998  N  N      . GLY E  1 320 ? 130.303 148.739 176.868 1.00 6.31  ? 320 GLY E N      1 
+ATOM   29999  C  CA     . GLY E  1 320 ? 131.247 148.591 175.781 1.00 6.31  ? 320 GLY E CA     1 
+ATOM   30000  C  C      . GLY E  1 320 ? 132.468 149.475 175.900 1.00 6.31  ? 320 GLY E C      1 
+ATOM   30001  O  O      . GLY E  1 320 ? 133.533 149.143 175.373 1.00 6.31  ? 320 GLY E O      1 
+ATOM   30002  H  H      . GLY E  1 320 ? 129.490 148.832 176.614 1.00 6.31  ? 320 GLY E H      1 
+ATOM   30003  H  HA2    . GLY E  1 320 ? 131.544 147.673 175.740 1.00 6.31  ? 320 GLY E HA2    1 
+ATOM   30004  H  HA3    . GLY E  1 320 ? 130.804 148.803 174.950 1.00 6.31  ? 320 GLY E HA3    1 
+ATOM   30005  N  N      . ALA E  1 321 ? 132.329 150.606 176.585 1.00 5.18  ? 321 ALA E N      1 
+ATOM   30006  C  CA     . ALA E  1 321 ? 133.433 151.545 176.724 1.00 5.18  ? 321 ALA E CA     1 
+ATOM   30007  C  C      . ALA E  1 321 ? 134.422 151.166 177.817 1.00 5.18  ? 321 ALA E C      1 
+ATOM   30008  O  O      . ALA E  1 321 ? 135.499 151.765 177.882 1.00 5.18  ? 321 ALA E O      1 
+ATOM   30009  C  CB     . ALA E  1 321 ? 132.899 152.946 177.008 1.00 5.18  ? 321 ALA E CB     1 
+ATOM   30010  H  H      . ALA E  1 321 ? 131.607 150.850 176.977 1.00 5.18  ? 321 ALA E H      1 
+ATOM   30011  H  HA     . ALA E  1 321 ? 133.920 151.579 175.891 1.00 5.18  ? 321 ALA E HA     1 
+ATOM   30012  H  HB1    . ALA E  1 321 ? 133.626 153.578 176.923 1.00 5.18  ? 321 ALA E HB1    1 
+ATOM   30013  H  HB2    . ALA E  1 321 ? 132.202 153.152 176.370 1.00 5.18  ? 321 ALA E HB2    1 
+ATOM   30014  H  HB3    . ALA E  1 321 ? 132.537 152.966 177.904 1.00 5.18  ? 321 ALA E HB3    1 
+ATOM   30015  N  N      . LEU E  1 322 ? 134.093 150.199 178.669 1.00 7.55  ? 322 LEU E N      1 
+ATOM   30016  C  CA     . LEU E  1 322 ? 134.987 149.761 179.732 1.00 7.55  ? 322 LEU E CA     1 
+ATOM   30017  C  C      . LEU E  1 322 ? 136.009 148.738 179.261 1.00 7.55  ? 322 LEU E C      1 
+ATOM   30018  O  O      . LEU E  1 322 ? 136.776 148.226 180.081 1.00 7.55  ? 322 LEU E O      1 
+ATOM   30019  C  CB     . LEU E  1 322 ? 134.188 149.174 180.894 1.00 7.55  ? 322 LEU E CB     1 
+ATOM   30020  C  CG     . LEU E  1 322 ? 133.307 150.111 181.714 1.00 7.55  ? 322 LEU E CG     1 
+ATOM   30021  C  CD1    . LEU E  1 322 ? 132.392 149.303 182.594 1.00 7.55  ? 322 LEU E CD1    1 
+ATOM   30022  C  CD2    . LEU E  1 322 ? 134.143 151.048 182.553 1.00 7.55  ? 322 LEU E CD2    1 
+ATOM   30023  H  H      . LEU E  1 322 ? 133.348 149.776 178.651 1.00 7.55  ? 322 LEU E H      1 
+ATOM   30024  H  HA     . LEU E  1 322 ? 135.471 150.526 180.067 1.00 7.55  ? 322 LEU E HA     1 
+ATOM   30025  H  HB2    . LEU E  1 322 ? 133.610 148.487 180.537 1.00 7.55  ? 322 LEU E HB2    1 
+ATOM   30026  H  HB3    . LEU E  1 322 ? 134.816 148.771 181.508 1.00 7.55  ? 322 LEU E HB3    1 
+ATOM   30027  H  HG     . LEU E  1 322 ? 132.762 150.640 181.116 1.00 7.55  ? 322 LEU E HG     1 
+ATOM   30028  H  HD11   . LEU E  1 322 ? 131.840 149.907 183.111 1.00 7.55  ? 322 LEU E HD11   1 
+ATOM   30029  H  HD12   . LEU E  1 322 ? 131.839 148.738 182.038 1.00 7.55  ? 322 LEU E HD12   1 
+ATOM   30030  H  HD13   . LEU E  1 322 ? 132.933 148.758 183.183 1.00 7.55  ? 322 LEU E HD13   1 
+ATOM   30031  H  HD21   . LEU E  1 322 ? 133.555 151.599 183.089 1.00 7.55  ? 322 LEU E HD21   1 
+ATOM   30032  H  HD22   . LEU E  1 322 ? 134.716 150.523 183.130 1.00 7.55  ? 322 LEU E HD22   1 
+ATOM   30033  H  HD23   . LEU E  1 322 ? 134.677 151.604 181.969 1.00 7.55  ? 322 LEU E HD23   1 
+ATOM   30034  N  N      . LEU E  1 323 ? 136.041 148.429 177.969 1.00 11.03 ? 323 LEU E N      1 
+ATOM   30035  C  CA     . LEU E  1 323 ? 137.058 147.554 177.408 1.00 11.03 ? 323 LEU E CA     1 
+ATOM   30036  C  C      . LEU E  1 323 ? 138.349 148.294 177.092 1.00 11.03 ? 323 LEU E C      1 
+ATOM   30037  O  O      . LEU E  1 323 ? 139.265 147.700 176.517 1.00 11.03 ? 323 LEU E O      1 
+ATOM   30038  C  CB     . LEU E  1 323 ? 136.530 146.874 176.147 1.00 11.03 ? 323 LEU E CB     1 
+ATOM   30039  C  CG     . LEU E  1 323 ? 135.281 146.011 176.321 1.00 11.03 ? 323 LEU E CG     1 
+ATOM   30040  C  CD1    . LEU E  1 323 ? 134.553 145.871 175.013 1.00 11.03 ? 323 LEU E CD1    1 
+ATOM   30041  C  CD2    . LEU E  1 323 ? 135.620 144.643 176.868 1.00 11.03 ? 323 LEU E CD2    1 
+ATOM   30042  H  H      . LEU E  1 323 ? 135.476 148.713 177.390 1.00 11.03 ? 323 LEU E H      1 
+ATOM   30043  H  HA     . LEU E  1 323 ? 137.262 146.864 178.053 1.00 11.03 ? 323 LEU E HA     1 
+ATOM   30044  H  HB2    . LEU E  1 323 ? 136.318 147.562 175.501 1.00 11.03 ? 323 LEU E HB2    1 
+ATOM   30045  H  HB3    . LEU E  1 323 ? 137.230 146.307 175.795 1.00 11.03 ? 323 LEU E HB3    1 
+ATOM   30046  H  HG     . LEU E  1 323 ? 134.685 146.443 176.948 1.00 11.03 ? 323 LEU E HG     1 
+ATOM   30047  H  HD11   . LEU E  1 323 ? 133.751 145.349 175.161 1.00 11.03 ? 323 LEU E HD11   1 
+ATOM   30048  H  HD12   . LEU E  1 323 ? 134.324 146.753 174.685 1.00 11.03 ? 323 LEU E HD12   1 
+ATOM   30049  H  HD13   . LEU E  1 323 ? 135.133 145.418 174.384 1.00 11.03 ? 323 LEU E HD13   1 
+ATOM   30050  H  HD21   . LEU E  1 323 ? 134.897 144.037 176.647 1.00 11.03 ? 323 LEU E HD21   1 
+ATOM   30051  H  HD22   . LEU E  1 323 ? 136.444 144.334 176.464 1.00 11.03 ? 323 LEU E HD22   1 
+ATOM   30052  H  HD23   . LEU E  1 323 ? 135.722 144.704 177.830 1.00 11.03 ? 323 LEU E HD23   1 
+ATOM   30053  N  N      . ASN E  1 324 ? 138.438 149.569 177.455 1.00 8.40  ? 324 ASN E N      1 
+ATOM   30054  C  CA     . ASN E  1 324 ? 139.634 150.367 177.285 1.00 8.40  ? 324 ASN E CA     1 
+ATOM   30055  C  C      . ASN E  1 324 ? 140.197 150.723 178.650 1.00 8.40  ? 324 ASN E C      1 
+ATOM   30056  O  O      . ASN E  1 324 ? 139.435 151.137 179.532 1.00 8.40  ? 324 ASN E O      1 
+ATOM   30057  C  CB     . ASN E  1 324 ? 139.324 151.638 176.498 1.00 8.40  ? 324 ASN E CB     1 
+ATOM   30058  C  CG     . ASN E  1 324 ? 138.679 151.345 175.160 1.00 8.40  ? 324 ASN E CG     1 
+ATOM   30059  O  OD1    . ASN E  1 324 ? 138.934 150.308 174.550 1.00 8.40  ? 324 ASN E OD1    1 
+ATOM   30060  N  ND2    . ASN E  1 324 ? 137.830 152.255 174.700 1.00 8.40  ? 324 ASN E ND2    1 
+ATOM   30061  H  H      . ASN E  1 324 ? 137.797 150.007 177.817 1.00 8.40  ? 324 ASN E H      1 
+ATOM   30062  H  HA     . ASN E  1 324 ? 140.280 149.855 176.786 1.00 8.40  ? 324 ASN E HA     1 
+ATOM   30063  H  HB2    . ASN E  1 324 ? 138.713 152.184 177.011 1.00 8.40  ? 324 ASN E HB2    1 
+ATOM   30064  H  HB3    . ASN E  1 324 ? 140.148 152.121 176.341 1.00 8.40  ? 324 ASN E HB3    1 
+ATOM   30065  H  HD21   . ASN E  1 324 ? 137.674 152.967 175.155 1.00 8.40  ? 324 ASN E HD21   1 
+ATOM   30066  H  HD22   . ASN E  1 324 ? 137.437 152.132 173.944 1.00 8.40  ? 324 ASN E HD22   1 
+ATOM   30067  N  N      . PRO E  1 325 ? 141.501 150.575 178.875 1.00 7.03  ? 325 PRO E N      1 
+ATOM   30068  C  CA     . PRO E  1 325 ? 142.022 150.716 180.241 1.00 7.03  ? 325 PRO E CA     1 
+ATOM   30069  C  C      . PRO E  1 325 ? 142.224 152.150 180.703 1.00 7.03  ? 325 PRO E C      1 
+ATOM   30070  O  O      . PRO E  1 325 ? 142.920 152.383 181.694 1.00 7.03  ? 325 PRO E O      1 
+ATOM   30071  C  CB     . PRO E  1 325 ? 143.358 149.969 180.179 1.00 7.03  ? 325 PRO E CB     1 
+ATOM   30072  C  CG     . PRO E  1 325 ? 143.720 149.923 178.758 1.00 7.03  ? 325 PRO E CG     1 
+ATOM   30073  C  CD     . PRO E  1 325 ? 142.479 149.944 177.973 1.00 7.03  ? 325 PRO E CD     1 
+ATOM   30074  H  HA     . PRO E  1 325 ? 141.436 150.270 180.864 1.00 7.03  ? 325 PRO E HA     1 
+ATOM   30075  H  HB2    . PRO E  1 325 ? 144.025 150.450 180.689 1.00 7.03  ? 325 PRO E HB2    1 
+ATOM   30076  H  HB3    . PRO E  1 325 ? 143.241 149.072 180.522 1.00 7.03  ? 325 PRO E HB3    1 
+ATOM   30077  H  HG2    . PRO E  1 325 ? 144.269 150.686 178.536 1.00 7.03  ? 325 PRO E HG2    1 
+ATOM   30078  H  HG3    . PRO E  1 325 ? 144.199 149.104 178.580 1.00 7.03  ? 325 PRO E HG3    1 
+ATOM   30079  H  HD2    . PRO E  1 325 ? 142.601 150.474 177.173 1.00 7.03  ? 325 PRO E HD2    1 
+ATOM   30080  H  HD3    . PRO E  1 325 ? 142.211 149.038 177.765 1.00 7.03  ? 325 PRO E HD3    1 
+ATOM   30081  N  N      . SER E  1 326 ? 141.626 153.117 180.013 1.00 5.11  ? 326 SER E N      1 
+ATOM   30082  C  CA     . SER E  1 326 ? 141.826 154.525 180.333 1.00 5.11  ? 326 SER E CA     1 
+ATOM   30083  C  C      . SER E  1 326 ? 140.502 155.280 180.325 1.00 5.11  ? 326 SER E C      1 
+ATOM   30084  O  O      . SER E  1 326 ? 140.427 156.438 179.898 1.00 5.11  ? 326 SER E O      1 
+ATOM   30085  C  CB     . SER E  1 326 ? 142.823 155.159 179.369 1.00 5.11  ? 326 SER E CB     1 
+ATOM   30086  O  OG     . SER E  1 326 ? 142.439 154.957 178.024 1.00 5.11  ? 326 SER E OG     1 
+ATOM   30087  H  H      . SER E  1 326 ? 141.098 152.983 179.353 1.00 5.11  ? 326 SER E H      1 
+ATOM   30088  H  HA     . SER E  1 326 ? 142.194 154.592 181.223 1.00 5.11  ? 326 SER E HA     1 
+ATOM   30089  H  HB2    . SER E  1 326 ? 142.868 156.107 179.548 1.00 5.11  ? 326 SER E HB2    1 
+ATOM   30090  H  HB3    . SER E  1 326 ? 143.691 154.755 179.508 1.00 5.11  ? 326 SER E HB3    1 
+ATOM   30091  H  HG     . SER E  1 326 ? 143.115 154.750 177.570 1.00 5.11  ? 326 SER E HG     1 
+ATOM   30092  N  N      . PHE E  1 327 ? 139.441 154.634 180.805 1.00 3.10  ? 327 PHE E N      1 
+ATOM   30093  C  CA     . PHE E  1 327 ? 138.123 155.247 180.915 1.00 3.10  ? 327 PHE E CA     1 
+ATOM   30094  C  C      . PHE E  1 327 ? 137.561 154.960 182.298 1.00 3.10  ? 327 PHE E C      1 
+ATOM   30095  O  O      . PHE E  1 327 ? 137.419 153.796 182.682 1.00 3.10  ? 327 PHE E O      1 
+ATOM   30096  C  CB     . PHE E  1 327 ? 137.182 154.720 179.833 1.00 3.10  ? 327 PHE E CB     1 
+ATOM   30097  C  CG     . PHE E  1 327 ? 135.742 155.046 180.071 1.00 3.10  ? 327 PHE E CG     1 
+ATOM   30098  C  CD1    . PHE E  1 327 ? 135.247 156.302 179.795 1.00 3.10  ? 327 PHE E CD1    1 
+ATOM   30099  C  CD2    . PHE E  1 327 ? 134.878 154.093 180.569 1.00 3.10  ? 327 PHE E CD2    1 
+ATOM   30100  C  CE1    . PHE E  1 327 ? 133.931 156.598 180.011 1.00 3.10  ? 327 PHE E CE1    1 
+ATOM   30101  C  CE2    . PHE E  1 327 ? 133.558 154.388 180.786 1.00 3.10  ? 327 PHE E CE2    1 
+ATOM   30102  C  CZ     . PHE E  1 327 ? 133.086 155.639 180.508 1.00 3.10  ? 327 PHE E CZ     1 
+ATOM   30103  H  H      . PHE E  1 327 ? 139.455 153.822 181.074 1.00 3.10  ? 327 PHE E H      1 
+ATOM   30104  H  HA     . PHE E  1 327 ? 138.208 156.203 180.815 1.00 3.10  ? 327 PHE E HA     1 
+ATOM   30105  H  HB2    . PHE E  1 327 ? 137.437 155.106 178.983 1.00 3.10  ? 327 PHE E HB2    1 
+ATOM   30106  H  HB3    . PHE E  1 327 ? 137.263 153.758 179.800 1.00 3.10  ? 327 PHE E HB3    1 
+ATOM   30107  H  HD1    . PHE E  1 327 ? 135.813 156.956 179.459 1.00 3.10  ? 327 PHE E HD1    1 
+ATOM   30108  H  HD2    . PHE E  1 327 ? 135.197 153.242 180.761 1.00 3.10  ? 327 PHE E HD2    1 
+ATOM   30109  H  HE1    . PHE E  1 327 ? 133.611 157.447 179.823 1.00 3.10  ? 327 PHE E HE1    1 
+ATOM   30110  H  HE2    . PHE E  1 327 ? 132.985 153.742 181.121 1.00 3.10  ? 327 PHE E HE2    1 
+ATOM   30111  H  HZ     . PHE E  1 327 ? 132.193 155.837 180.656 1.00 3.10  ? 327 PHE E HZ     1 
+ATOM   30112  N  N      . HIS E  1 328 ? 137.228 156.018 183.033 1.00 3.84  ? 328 HIS E N      1 
+ATOM   30113  C  CA     . HIS E  1 328 ? 136.711 155.913 184.387 1.00 3.84  ? 328 HIS E CA     1 
+ATOM   30114  C  C      . HIS E  1 328 ? 135.339 156.568 184.491 1.00 3.84  ? 328 HIS E C      1 
+ATOM   30115  O  O      . HIS E  1 328 ? 135.051 157.561 183.817 1.00 3.84  ? 328 HIS E O      1 
+ATOM   30116  C  CB     . HIS E  1 328 ? 137.676 156.556 185.380 1.00 3.84  ? 328 HIS E CB     1 
+ATOM   30117  C  CG     . HIS E  1 328 ? 139.018 155.895 185.433 1.00 3.84  ? 328 HIS E CG     1 
+ATOM   30118  N  ND1    . HIS E  1 328 ? 139.361 154.987 186.409 1.00 3.84  ? 328 HIS E ND1    1 
+ATOM   30119  C  CD2    . HIS E  1 328 ? 140.100 156.010 184.629 1.00 3.84  ? 328 HIS E CD2    1 
+ATOM   30120  C  CE1    . HIS E  1 328 ? 140.597 154.570 186.203 1.00 3.84  ? 328 HIS E CE1    1 
+ATOM   30121  N  NE2    . HIS E  1 328 ? 141.068 155.175 185.130 1.00 3.84  ? 328 HIS E NE2    1 
+ATOM   30122  H  H      . HIS E  1 328 ? 137.301 156.828 182.764 1.00 3.84  ? 328 HIS E H      1 
+ATOM   30123  H  HA     . HIS E  1 328 ? 136.613 154.981 184.616 1.00 3.84  ? 328 HIS E HA     1 
+ATOM   30124  H  HB2    . HIS E  1 328 ? 137.815 157.475 185.116 1.00 3.84  ? 328 HIS E HB2    1 
+ATOM   30125  H  HB3    . HIS E  1 328 ? 137.285 156.521 186.263 1.00 3.84  ? 328 HIS E HB3    1 
+ATOM   30126  H  HD2    . HIS E  1 328 ? 140.176 156.551 183.880 1.00 3.84  ? 328 HIS E HD2    1 
+ATOM   30127  H  HE1    . HIS E  1 328 ? 141.054 153.957 186.724 1.00 3.84  ? 328 HIS E HE1    1 
+ATOM   30128  N  N      . VAL E  1 329 ? 134.494 156.003 185.352 1.00 19.25 ? 329 VAL E N      1 
+ATOM   30129  C  CA     . VAL E  1 329 ? 133.107 156.430 185.494 1.00 19.25 ? 329 VAL E CA     1 
+ATOM   30130  C  C      . VAL E  1 329 ? 132.730 156.449 186.972 1.00 19.25 ? 329 VAL E C      1 
+ATOM   30131  O  O      . VAL E  1 329 ? 133.191 155.609 187.752 1.00 19.25 ? 329 VAL E O      1 
+ATOM   30132  C  CB     . VAL E  1 329 ? 132.167 155.508 184.691 1.00 19.25 ? 329 VAL E CB     1 
+ATOM   30133  C  CG1    . VAL E  1 329 ? 132.079 154.160 185.338 1.00 19.25 ? 329 VAL E CG1    1 
+ATOM   30134  C  CG2    . VAL E  1 329 ? 130.799 156.122 184.543 1.00 19.25 ? 329 VAL E CG2    1 
+ATOM   30135  H  H      . VAL E  1 329 ? 134.702 155.351 185.866 1.00 19.25 ? 329 VAL E H      1 
+ATOM   30136  H  HA     . VAL E  1 329 ? 133.016 157.325 185.147 1.00 19.25 ? 329 VAL E HA     1 
+ATOM   30137  H  HB     . VAL E  1 329 ? 132.531 155.383 183.807 1.00 19.25 ? 329 VAL E HB     1 
+ATOM   30138  H  HG11   . VAL E  1 329 ? 131.702 153.534 184.703 1.00 19.25 ? 329 VAL E HG11   1 
+ATOM   30139  H  HG12   . VAL E  1 329 ? 132.971 153.888 185.589 1.00 19.25 ? 329 VAL E HG12   1 
+ATOM   30140  H  HG13   . VAL E  1 329 ? 131.514 154.226 186.121 1.00 19.25 ? 329 VAL E HG13   1 
+ATOM   30141  H  HG21   . VAL E  1 329 ? 130.184 155.431 184.260 1.00 19.25 ? 329 VAL E HG21   1 
+ATOM   30142  H  HG22   . VAL E  1 329 ? 130.519 156.489 185.391 1.00 19.25 ? 329 VAL E HG22   1 
+ATOM   30143  H  HG23   . VAL E  1 329 ? 130.844 156.821 183.876 1.00 19.25 ? 329 VAL E HG23   1 
+ATOM   30144  N  N      . VAL E  1 330 ? 131.889 157.414 187.351 1.00 1.80  ? 330 VAL E N      1 
+ATOM   30145  C  CA     . VAL E  1 330 ? 131.380 157.555 188.713 1.00 1.80  ? 330 VAL E CA     1 
+ATOM   30146  C  C      . VAL E  1 330 ? 129.864 157.691 188.646 1.00 1.80  ? 330 VAL E C      1 
+ATOM   30147  O  O      . VAL E  1 330 ? 129.344 158.456 187.825 1.00 1.80  ? 330 VAL E O      1 
+ATOM   30148  C  CB     . VAL E  1 330 ? 131.996 158.765 189.437 1.00 1.80  ? 330 VAL E CB     1 
+ATOM   30149  C  CG1    . VAL E  1 330 ? 131.595 158.794 190.881 1.00 1.80  ? 330 VAL E CG1    1 
+ATOM   30150  C  CG2    . VAL E  1 330 ? 133.488 158.739 189.333 1.00 1.80  ? 330 VAL E CG2    1 
+ATOM   30151  H  H      . VAL E  1 330 ? 131.589 158.015 186.819 1.00 1.80  ? 330 VAL E H      1 
+ATOM   30152  H  HA     . VAL E  1 330 ? 131.594 156.761 189.218 1.00 1.80  ? 330 VAL E HA     1 
+ATOM   30153  H  HB     . VAL E  1 330 ? 131.676 159.576 189.027 1.00 1.80  ? 330 VAL E HB     1 
+ATOM   30154  H  HG11   . VAL E  1 330 ? 131.904 159.628 191.263 1.00 1.80  ? 330 VAL E HG11   1 
+ATOM   30155  H  HG12   . VAL E  1 330 ? 130.633 158.732 190.944 1.00 1.80  ? 330 VAL E HG12   1 
+ATOM   30156  H  HG13   . VAL E  1 330 ? 132.010 158.052 191.336 1.00 1.80  ? 330 VAL E HG13   1 
+ATOM   30157  H  HG21   . VAL E  1 330 ? 133.841 159.495 189.823 1.00 1.80  ? 330 VAL E HG21   1 
+ATOM   30158  H  HG22   . VAL E  1 330 ? 133.809 157.914 189.721 1.00 1.80  ? 330 VAL E HG22   1 
+ATOM   30159  H  HG23   . VAL E  1 330 ? 133.740 158.791 188.400 1.00 1.80  ? 330 VAL E HG23   1 
+ATOM   30160  N  N      . ILE E  1 331 ? 129.160 156.958 189.511 1.00 2.34  ? 331 ILE E N      1 
+ATOM   30161  C  CA     . ILE E  1 331 ? 127.707 156.841 189.461 1.00 2.34  ? 331 ILE E CA     1 
+ATOM   30162  C  C      . ILE E  1 331 ? 127.126 157.150 190.835 1.00 2.34  ? 331 ILE E C      1 
+ATOM   30163  O  O      . ILE E  1 331 ? 127.701 156.778 191.863 1.00 2.34  ? 331 ILE E O      1 
+ATOM   30164  C  CB     . ILE E  1 331 ? 127.267 155.437 188.993 1.00 2.34  ? 331 ILE E CB     1 
+ATOM   30165  C  CG1    . ILE E  1 331 ? 128.043 155.014 187.745 1.00 2.34  ? 331 ILE E CG1    1 
+ATOM   30166  C  CG2    . ILE E  1 331 ? 125.780 155.405 188.700 1.00 2.34  ? 331 ILE E CG2    1 
+ATOM   30167  C  CD1    . ILE E  1 331 ? 127.937 153.572 187.421 1.00 2.34  ? 331 ILE E CD1    1 
+ATOM   30168  H  H      . ILE E  1 331 ? 129.511 156.512 190.152 1.00 2.34  ? 331 ILE E H      1 
+ATOM   30169  H  HA     . ILE E  1 331 ? 127.363 157.490 188.837 1.00 2.34  ? 331 ILE E HA     1 
+ATOM   30170  H  HB     . ILE E  1 331 ? 127.454 154.811 189.703 1.00 2.34  ? 331 ILE E HB     1 
+ATOM   30171  H  HG12   . ILE E  1 331 ? 127.705 155.503 186.984 1.00 2.34  ? 331 ILE E HG12   1 
+ATOM   30172  H  HG13   . ILE E  1 331 ? 128.980 155.203 187.871 1.00 2.34  ? 331 ILE E HG13   1 
+ATOM   30173  H  HG21   . ILE E  1 331 ? 125.359 156.189 189.077 1.00 2.34  ? 331 ILE E HG21   1 
+ATOM   30174  H  HG22   . ILE E  1 331 ? 125.648 155.395 187.742 1.00 2.34  ? 331 ILE E HG22   1 
+ATOM   30175  H  HG23   . ILE E  1 331 ? 125.402 154.605 189.089 1.00 2.34  ? 331 ILE E HG23   1 
+ATOM   30176  H  HD11   . ILE E  1 331 ? 128.809 153.168 187.533 1.00 2.34  ? 331 ILE E HD11   1 
+ATOM   30177  H  HD12   . ILE E  1 331 ? 127.297 153.160 188.017 1.00 2.34  ? 331 ILE E HD12   1 
+ATOM   30178  H  HD13   . ILE E  1 331 ? 127.649 153.483 186.501 1.00 2.34  ? 331 ILE E HD13   1 
+ATOM   30179  N  N      . TYR E  1 332 ? 125.977 157.826 190.844 1.00 3.60  ? 332 TYR E N      1 
+ATOM   30180  C  CA     . TYR E  1 332 ? 125.271 158.227 192.055 1.00 3.60  ? 332 TYR E CA     1 
+ATOM   30181  C  C      . TYR E  1 332 ? 123.884 157.597 192.047 1.00 3.60  ? 332 TYR E C      1 
+ATOM   30182  O  O      . TYR E  1 332 ? 123.084 157.874 191.148 1.00 3.60  ? 332 TYR E O      1 
+ATOM   30183  C  CB     . TYR E  1 332 ? 125.155 159.750 192.132 1.00 3.60  ? 332 TYR E CB     1 
+ATOM   30184  C  CG     . TYR E  1 332 ? 126.393 160.486 192.595 1.00 3.60  ? 332 TYR E CG     1 
+ATOM   30185  C  CD1    . TYR E  1 332 ? 127.434 160.756 191.720 1.00 3.60  ? 332 TYR E CD1    1 
+ATOM   30186  C  CD2    . TYR E  1 332 ? 126.504 160.951 193.895 1.00 3.60  ? 332 TYR E CD2    1 
+ATOM   30187  C  CE1    . TYR E  1 332 ? 128.554 161.437 192.134 1.00 3.60  ? 332 TYR E CE1    1 
+ATOM   30188  C  CE2    . TYR E  1 332 ? 127.619 161.637 194.314 1.00 3.60  ? 332 TYR E CE2    1 
+ATOM   30189  C  CZ     . TYR E  1 332 ? 128.638 161.878 193.432 1.00 3.60  ? 332 TYR E CZ     1 
+ATOM   30190  O  OH     . TYR E  1 332 ? 129.750 162.559 193.857 1.00 3.60  ? 332 TYR E OH     1 
+ATOM   30191  H  H      . TYR E  1 332 ? 125.573 158.073 190.131 1.00 3.60  ? 332 TYR E H      1 
+ATOM   30192  H  HA     . TYR E  1 332 ? 125.749 157.911 192.831 1.00 3.60  ? 332 TYR E HA     1 
+ATOM   30193  H  HB2    . TYR E  1 332 ? 124.945 160.072 191.248 1.00 3.60  ? 332 TYR E HB2    1 
+ATOM   30194  H  HB3    . TYR E  1 332 ? 124.436 159.973 192.738 1.00 3.60  ? 332 TYR E HB3    1 
+ATOM   30195  H  HD1    . TYR E  1 332 ? 127.382 160.461 190.843 1.00 3.60  ? 332 TYR E HD1    1 
+ATOM   30196  H  HD2    . TYR E  1 332 ? 125.816 160.793 194.497 1.00 3.60  ? 332 TYR E HD2    1 
+ATOM   30197  H  HE1    . TYR E  1 332 ? 129.246 161.603 191.538 1.00 3.60  ? 332 TYR E HE1    1 
+ATOM   30198  H  HE2    . TYR E  1 332 ? 127.684 161.937 195.189 1.00 3.60  ? 332 TYR E HE2    1 
+ATOM   30199  H  HH     . TYR E  1 332 ? 130.309 162.595 193.233 1.00 3.60  ? 332 TYR E HH     1 
+ATOM   30200  N  N      . TYR E  1 333 ? 123.593 156.759 193.050 1.00 8.22  ? 333 TYR E N      1 
+ATOM   30201  C  CA     . TYR E  1 333 ? 122.314 156.057 193.128 1.00 8.22  ? 333 TYR E CA     1 
+ATOM   30202  C  C      . TYR E  1 333 ? 121.846 155.943 194.577 1.00 8.22  ? 333 TYR E C      1 
+ATOM   30203  O  O      . TYR E  1 333 ? 122.538 155.325 195.393 1.00 8.22  ? 333 TYR E O      1 
+ATOM   30204  C  CB     . TYR E  1 333 ? 122.438 154.668 192.507 1.00 8.22  ? 333 TYR E CB     1 
+ATOM   30205  C  CG     . TYR E  1 333 ? 121.143 154.109 191.973 1.00 8.22  ? 333 TYR E CG     1 
+ATOM   30206  C  CD1    . TYR E  1 333 ? 120.598 154.584 190.793 1.00 8.22  ? 333 TYR E CD1    1 
+ATOM   30207  C  CD2    . TYR E  1 333 ? 120.471 153.099 192.640 1.00 8.22  ? 333 TYR E CD2    1 
+ATOM   30208  C  CE1    . TYR E  1 333 ? 119.420 154.078 190.299 1.00 8.22  ? 333 TYR E CE1    1 
+ATOM   30209  C  CE2    . TYR E  1 333 ? 119.292 152.586 192.151 1.00 8.22  ? 333 TYR E CE2    1 
+ATOM   30210  C  CZ     . TYR E  1 333 ? 118.771 153.080 190.981 1.00 8.22  ? 333 TYR E CZ     1 
+ATOM   30211  O  OH     . TYR E  1 333 ? 117.594 152.570 190.490 1.00 8.22  ? 333 TYR E OH     1 
+ATOM   30212  H  H      . TYR E  1 333 ? 124.123 156.585 193.700 1.00 8.22  ? 333 TYR E H      1 
+ATOM   30213  H  HA     . TYR E  1 333 ? 121.663 156.540 192.611 1.00 8.22  ? 333 TYR E HA     1 
+ATOM   30214  H  HB2    . TYR E  1 333 ? 123.064 154.713 191.772 1.00 8.22  ? 333 TYR E HB2    1 
+ATOM   30215  H  HB3    . TYR E  1 333 ? 122.765 154.058 193.182 1.00 8.22  ? 333 TYR E HB3    1 
+ATOM   30216  H  HD1    . TYR E  1 333 ? 121.034 155.260 190.330 1.00 8.22  ? 333 TYR E HD1    1 
+ATOM   30217  H  HD2    . TYR E  1 333 ? 120.821 152.764 193.431 1.00 8.22  ? 333 TYR E HD2    1 
+ATOM   30218  H  HE1    . TYR E  1 333 ? 119.064 154.408 189.507 1.00 8.22  ? 333 TYR E HE1    1 
+ATOM   30219  H  HE2    . TYR E  1 333 ? 118.850 151.911 192.608 1.00 8.22  ? 333 TYR E HE2    1 
+ATOM   30220  H  HH     . TYR E  1 333 ? 117.260 152.046 191.053 1.00 8.22  ? 333 TYR E HH     1 
+ATOM   30221  N  N      . PRO E  1 334 ? 120.676 156.506 194.948 1.00 12.58 ? 334 PRO E N      1 
+ATOM   30222  C  CA     . PRO E  1 334 ? 120.293 156.513 196.369 1.00 12.58 ? 334 PRO E CA     1 
+ATOM   30223  C  C      . PRO E  1 334 ? 119.571 155.279 196.901 1.00 12.58 ? 334 PRO E C      1 
+ATOM   30224  O  O      . PRO E  1 334 ? 119.584 155.060 198.116 1.00 12.58 ? 334 PRO E O      1 
+ATOM   30225  C  CB     . PRO E  1 334 ? 119.374 157.737 196.470 1.00 12.58 ? 334 PRO E CB     1 
+ATOM   30226  C  CG     . PRO E  1 334 ? 119.558 158.494 195.219 1.00 12.58 ? 334 PRO E CG     1 
+ATOM   30227  C  CD     . PRO E  1 334 ? 119.899 157.500 194.191 1.00 12.58 ? 334 PRO E CD     1 
+ATOM   30228  H  HA     . PRO E  1 334 ? 121.078 156.669 196.912 1.00 12.58 ? 334 PRO E HA     1 
+ATOM   30229  H  HB2    . PRO E  1 334 ? 118.457 157.437 196.554 1.00 12.58 ? 334 PRO E HB2    1 
+ATOM   30230  H  HB3    . PRO E  1 334 ? 119.633 158.274 197.232 1.00 12.58 ? 334 PRO E HB3    1 
+ATOM   30231  H  HG2    . PRO E  1 334 ? 118.740 158.954 194.990 1.00 12.58 ? 334 PRO E HG2    1 
+ATOM   30232  H  HG3    . PRO E  1 334 ? 120.281 159.125 195.327 1.00 12.58 ? 334 PRO E HG3    1 
+ATOM   30233  H  HD2    . PRO E  1 334 ? 119.095 157.105 193.825 1.00 12.58 ? 334 PRO E HD2    1 
+ATOM   30234  H  HD3    . PRO E  1 334 ? 120.435 157.930 193.512 1.00 12.58 ? 334 PRO E HD3    1 
+ATOM   30235  N  N      . GLU E  1 335 ? 118.938 154.472 196.052 1.00 15.57 ? 335 GLU E N      1 
+ATOM   30236  C  CA     . GLU E  1 335 ? 118.117 153.349 196.512 1.00 15.57 ? 335 GLU E CA     1 
+ATOM   30237  C  C      . GLU E  1 335 ? 118.847 152.017 196.389 1.00 15.57 ? 335 GLU E C      1 
+ATOM   30238  O  O      . GLU E  1 335 ? 118.254 150.967 196.095 1.00 15.57 ? 335 GLU E O      1 
+ATOM   30239  C  CB     . GLU E  1 335 ? 116.796 153.319 195.755 1.00 15.57 ? 335 GLU E CB     1 
+ATOM   30240  C  CG     . GLU E  1 335 ? 116.135 154.680 195.635 1.00 15.57 ? 335 GLU E CG     1 
+ATOM   30241  C  CD     . GLU E  1 335 ? 114.766 154.615 194.993 1.00 15.57 ? 335 GLU E CD     1 
+ATOM   30242  O  OE1    . GLU E  1 335 ? 114.500 153.650 194.248 1.00 15.57 ? 335 GLU E OE1    1 
+ATOM   30243  O  OE2    . GLU E  1 335 ? 113.953 155.531 195.237 1.00 15.57 ? 335 GLU E OE2    1 
+ATOM   30244  H  H      . GLU E  1 335 ? 118.958 154.557 195.199 1.00 15.57 ? 335 GLU E H      1 
+ATOM   30245  H  HA     . GLU E  1 335 ? 117.911 153.485 197.447 1.00 15.57 ? 335 GLU E HA     1 
+ATOM   30246  H  HB2    . GLU E  1 335 ? 116.955 152.983 194.861 1.00 15.57 ? 335 GLU E HB2    1 
+ATOM   30247  H  HB3    . GLU E  1 335 ? 116.183 152.736 196.224 1.00 15.57 ? 335 GLU E HB3    1 
+ATOM   30248  H  HG2    . GLU E  1 335 ? 116.033 155.064 196.518 1.00 15.57 ? 335 GLU E HG2    1 
+ATOM   30249  H  HG3    . GLU E  1 335 ? 116.691 155.252 195.087 1.00 15.57 ? 335 GLU E HG3    1 
+ATOM   30250  N  N      . LEU E  1 336 ? 120.152 152.045 196.653 1.00 12.91 ? 336 LEU E N      1 
+ATOM   30251  C  CA     . LEU E  1 336 ? 120.983 150.859 196.492 1.00 12.91 ? 336 LEU E CA     1 
+ATOM   30252  C  C      . LEU E  1 336 ? 120.612 149.774 197.497 1.00 12.91 ? 336 LEU E C      1 
+ATOM   30253  O  O      . LEU E  1 336 ? 120.655 148.581 197.174 1.00 12.91 ? 336 LEU E O      1 
+ATOM   30254  C  CB     . LEU E  1 336 ? 122.447 151.253 196.640 1.00 12.91 ? 336 LEU E CB     1 
+ATOM   30255  C  CG     . LEU E  1 336 ? 123.527 150.317 196.117 1.00 12.91 ? 336 LEU E CG     1 
+ATOM   30256  C  CD1    . LEU E  1 336 ? 123.319 150.020 194.650 1.00 12.91 ? 336 LEU E CD1    1 
+ATOM   30257  C  CD2    . LEU E  1 336 ? 124.878 150.953 196.357 1.00 12.91 ? 336 LEU E CD2    1 
+ATOM   30258  H  H      . LEU E  1 336 ? 120.576 152.738 196.926 1.00 12.91 ? 336 LEU E H      1 
+ATOM   30259  H  HA     . LEU E  1 336 ? 120.848 150.506 195.603 1.00 12.91 ? 336 LEU E HA     1 
+ATOM   30260  H  HB2    . LEU E  1 336 ? 122.568 152.096 196.184 1.00 12.91 ? 336 LEU E HB2    1 
+ATOM   30261  H  HB3    . LEU E  1 336 ? 122.621 151.378 197.582 1.00 12.91 ? 336 LEU E HB3    1 
+ATOM   30262  H  HG     . LEU E  1 336 ? 123.493 149.483 196.604 1.00 12.91 ? 336 LEU E HG     1 
+ATOM   30263  H  HD11   . LEU E  1 336 ? 124.082 149.526 194.315 1.00 12.91 ? 336 LEU E HD11   1 
+ATOM   30264  H  HD12   . LEU E  1 336 ? 122.514 149.492 194.545 1.00 12.91 ? 336 LEU E HD12   1 
+ATOM   30265  H  HD13   . LEU E  1 336 ? 123.231 150.859 194.175 1.00 12.91 ? 336 LEU E HD13   1 
+ATOM   30266  H  HD21   . LEU E  1 336 ? 125.479 150.706 195.641 1.00 12.91 ? 336 LEU E HD21   1 
+ATOM   30267  H  HD22   . LEU E  1 336 ? 124.765 151.914 196.377 1.00 12.91 ? 336 LEU E HD22   1 
+ATOM   30268  H  HD23   . LEU E  1 336 ? 125.227 150.647 197.207 1.00 12.91 ? 336 LEU E HD23   1 
+ATOM   30269  N  N      . LYS E  1 337 ? 120.262 150.164 198.723 1.00 19.73 ? 337 LYS E N      1 
+ATOM   30270  C  CA     . LYS E  1 337 ? 119.873 149.187 199.735 1.00 19.73 ? 337 LYS E CA     1 
+ATOM   30271  C  C      . LYS E  1 337 ? 118.642 148.404 199.293 1.00 19.73 ? 337 LYS E C      1 
+ATOM   30272  O  O      . LYS E  1 337 ? 118.625 147.165 199.331 1.00 19.73 ? 337 LYS E O      1 
+ATOM   30273  C  CB     . LYS E  1 337 ? 119.608 149.906 201.056 1.00 19.73 ? 337 LYS E CB     1 
+ATOM   30274  C  CG     . LYS E  1 337 ? 119.609 149.028 202.298 1.00 19.73 ? 337 LYS E CG     1 
+ATOM   30275  C  CD     . LYS E  1 337 ? 120.979 148.431 202.603 1.00 19.73 ? 337 LYS E CD     1 
+ATOM   30276  C  CE     . LYS E  1 337 ? 122.000 149.504 202.944 1.00 19.73 ? 337 LYS E CE     1 
+ATOM   30277  N  NZ     . LYS E  1 337 ? 121.610 150.295 204.139 1.00 19.73 ? 337 LYS E NZ     1 
+ATOM   30278  H  H      . LYS E  1 337 ? 120.245 150.979 198.992 1.00 19.73 ? 337 LYS E H      1 
+ATOM   30279  H  HA     . LYS E  1 337 ? 120.597 148.561 199.863 1.00 19.73 ? 337 LYS E HA     1 
+ATOM   30280  H  HB2    . LYS E  1 337 ? 120.277 150.595 201.170 1.00 19.73 ? 337 LYS E HB2    1 
+ATOM   30281  H  HB3    . LYS E  1 337 ? 118.732 150.315 200.996 1.00 19.73 ? 337 LYS E HB3    1 
+ATOM   30282  H  HG2    . LYS E  1 337 ? 119.342 149.564 203.060 1.00 19.73 ? 337 LYS E HG2    1 
+ATOM   30283  H  HG3    . LYS E  1 337 ? 118.984 148.298 202.170 1.00 19.73 ? 337 LYS E HG3    1 
+ATOM   30284  H  HD2    . LYS E  1 337 ? 120.903 147.837 203.366 1.00 19.73 ? 337 LYS E HD2    1 
+ATOM   30285  H  HD3    . LYS E  1 337 ? 121.300 147.942 201.831 1.00 19.73 ? 337 LYS E HD3    1 
+ATOM   30286  H  HE2    . LYS E  1 337 ? 122.850 149.077 203.134 1.00 19.73 ? 337 LYS E HE2    1 
+ATOM   30287  H  HE3    . LYS E  1 337 ? 122.095 150.111 202.196 1.00 19.73 ? 337 LYS E HE3    1 
+ATOM   30288  H  HZ1    . LYS E  1 337 ? 122.273 150.843 204.370 1.00 19.73 ? 337 LYS E HZ1    1 
+ATOM   30289  H  HZ2    . LYS E  1 337 ? 120.886 150.779 203.959 1.00 19.73 ? 337 LYS E HZ2    1 
+ATOM   30290  H  HZ3    . LYS E  1 337 ? 121.433 149.751 204.820 1.00 19.73 ? 337 LYS E HZ3    1 
+ATOM   30291  N  N      . GLU E  1 338 ? 117.586 149.122 198.903 1.00 20.98 ? 338 GLU E N      1 
+ATOM   30292  C  CA     . GLU E  1 338 ? 116.369 148.476 198.426 1.00 20.98 ? 338 GLU E CA     1 
+ATOM   30293  C  C      . GLU E  1 338 ? 116.618 147.666 197.164 1.00 20.98 ? 338 GLU E C      1 
+ATOM   30294  O  O      . GLU E  1 338 ? 115.913 146.683 196.911 1.00 20.98 ? 338 GLU E O      1 
+ATOM   30295  C  CB     . GLU E  1 338 ? 115.285 149.523 198.169 1.00 20.98 ? 338 GLU E CB     1 
+ATOM   30296  C  CG     . GLU E  1 338 ? 114.663 150.124 199.422 1.00 20.98 ? 338 GLU E CG     1 
+ATOM   30297  C  CD     . GLU E  1 338 ? 115.652 150.912 200.261 1.00 20.98 ? 338 GLU E CD     1 
+ATOM   30298  O  OE1    . GLU E  1 338 ? 116.751 151.220 199.756 1.00 20.98 ? 338 GLU E OE1    1 
+ATOM   30299  O  OE2    . GLU E  1 338 ? 115.331 151.222 201.428 1.00 20.98 ? 338 GLU E OE2    1 
+ATOM   30300  H  H      . GLU E  1 338 ? 117.549 149.980 198.912 1.00 20.98 ? 338 GLU E H      1 
+ATOM   30301  H  HA     . GLU E  1 338 ? 116.043 147.871 199.108 1.00 20.98 ? 338 GLU E HA     1 
+ATOM   30302  H  HB2    . GLU E  1 338 ? 115.675 150.248 197.662 1.00 20.98 ? 338 GLU E HB2    1 
+ATOM   30303  H  HB3    . GLU E  1 338 ? 114.575 149.110 197.656 1.00 20.98 ? 338 GLU E HB3    1 
+ATOM   30304  H  HG2    . GLU E  1 338 ? 113.951 150.727 199.159 1.00 20.98 ? 338 GLU E HG2    1 
+ATOM   30305  H  HG3    . GLU E  1 338 ? 114.306 149.410 199.970 1.00 20.98 ? 338 GLU E HG3    1 
+ATOM   30306  N  N      . ALA E  1 339 ? 117.603 148.058 196.355 1.00 16.60 ? 339 ALA E N      1 
+ATOM   30307  C  CA     . ALA E  1 339 ? 117.906 147.272 195.164 1.00 16.60 ? 339 ALA E CA     1 
+ATOM   30308  C  C      . ALA E  1 339 ? 118.601 145.963 195.522 1.00 16.60 ? 339 ALA E C      1 
+ATOM   30309  O  O      . ALA E  1 339 ? 118.288 144.910 194.951 1.00 16.60 ? 339 ALA E O      1 
+ATOM   30310  C  CB     . ALA E  1 339 ? 118.770 148.087 194.207 1.00 16.60 ? 339 ALA E CB     1 
+ATOM   30311  H  H      . ALA E  1 339 ? 118.099 148.746 196.472 1.00 16.60 ? 339 ALA E H      1 
+ATOM   30312  H  HA     . ALA E  1 339 ? 117.079 147.052 194.712 1.00 16.60 ? 339 ALA E HA     1 
+ATOM   30313  H  HB1    . ALA E  1 339 ? 119.012 147.535 193.448 1.00 16.60 ? 339 ALA E HB1    1 
+ATOM   30314  H  HB2    . ALA E  1 339 ? 118.267 148.859 193.909 1.00 16.60 ? 339 ALA E HB2    1 
+ATOM   30315  H  HB3    . ALA E  1 339 ? 119.568 148.372 194.676 1.00 16.60 ? 339 ALA E HB3    1 
+ATOM   30316  N  N      . ILE E  1 340 ? 119.526 146.007 196.479 1.00 16.10 ? 340 ILE E N      1 
+ATOM   30317  C  CA     . ILE E  1 340 ? 120.266 144.808 196.858 1.00 16.10 ? 340 ILE E CA     1 
+ATOM   30318  C  C      . ILE E  1 340 ? 119.354 143.819 197.571 1.00 16.10 ? 340 ILE E C      1 
+ATOM   30319  O  O      . ILE E  1 340 ? 119.331 142.624 197.244 1.00 16.10 ? 340 ILE E O      1 
+ATOM   30320  C  CB     . ILE E  1 340 ? 121.477 145.175 197.731 1.00 16.10 ? 340 ILE E CB     1 
+ATOM   30321  C  CG1    . ILE E  1 340 ? 122.508 145.954 196.922 1.00 16.10 ? 340 ILE E CG1    1 
+ATOM   30322  C  CG2    . ILE E  1 340 ? 122.104 143.926 198.287 1.00 16.10 ? 340 ILE E CG2    1 
+ATOM   30323  C  CD1    . ILE E  1 340 ? 123.491 146.705 197.769 1.00 16.10 ? 340 ILE E CD1    1 
+ATOM   30324  H  H      . ILE E  1 340 ? 119.742 146.713 196.917 1.00 16.10 ? 340 ILE E H      1 
+ATOM   30325  H  HA     . ILE E  1 340 ? 120.601 144.379 196.057 1.00 16.10 ? 340 ILE E HA     1 
+ATOM   30326  H  HB     . ILE E  1 340 ? 121.176 145.726 198.467 1.00 16.10 ? 340 ILE E HB     1 
+ATOM   30327  H  HG12   . ILE E  1 340 ? 123.006 145.332 196.372 1.00 16.10 ? 340 ILE E HG12   1 
+ATOM   30328  H  HG13   . ILE E  1 340 ? 122.047 146.595 196.362 1.00 16.10 ? 340 ILE E HG13   1 
+ATOM   30329  H  HG21   . ILE E  1 340 ? 123.018 144.120 198.544 1.00 16.10 ? 340 ILE E HG21   1 
+ATOM   30330  H  HG22   . ILE E  1 340 ? 121.596 143.637 199.059 1.00 16.10 ? 340 ILE E HG22   1 
+ATOM   30331  H  HG23   . ILE E  1 340 ? 122.091 143.244 197.600 1.00 16.10 ? 340 ILE E HG23   1 
+ATOM   30332  H  HD11   . ILE E  1 340 ? 123.240 147.640 197.789 1.00 16.10 ? 340 ILE E HD11   1 
+ATOM   30333  H  HD12   . ILE E  1 340 ? 123.473 146.341 198.667 1.00 16.10 ? 340 ILE E HD12   1 
+ATOM   30334  H  HD13   . ILE E  1 340 ? 124.376 146.606 197.388 1.00 16.10 ? 340 ILE E HD13   1 
+ATOM   30335  N  N      . THR E  1 341 ? 118.579 144.298 198.547 1.00 21.68 ? 341 THR E N      1 
+ATOM   30336  C  CA     . THR E  1 341 ? 117.767 143.386 199.345 1.00 21.68 ? 341 THR E CA     1 
+ATOM   30337  C  C      . THR E  1 341 ? 116.446 143.111 198.639 1.00 21.68 ? 341 THR E C      1 
+ATOM   30338  O  O      . THR E  1 341 ? 115.460 142.714 199.268 1.00 21.68 ? 341 THR E O      1 
+ATOM   30339  C  CB     . THR E  1 341 ? 117.523 143.935 200.759 1.00 21.68 ? 341 THR E CB     1 
+ATOM   30340  O  OG1    . THR E  1 341 ? 116.864 142.939 201.549 1.00 21.68 ? 341 THR E OG1    1 
+ATOM   30341  C  CG2    . THR E  1 341 ? 116.670 145.194 200.748 1.00 21.68 ? 341 THR E CG2    1 
+ATOM   30342  H  H      . THR E  1 341 ? 118.510 145.125 198.764 1.00 21.68 ? 341 THR E H      1 
+ATOM   30343  H  HA     . THR E  1 341 ? 118.238 142.544 199.429 1.00 21.68 ? 341 THR E HA     1 
+ATOM   30344  H  HB     . THR E  1 341 ? 118.375 144.154 201.165 1.00 21.68 ? 341 THR E HB     1 
+ATOM   30345  H  HG1    . THR E  1 341 ? 116.136 142.727 201.189 1.00 21.68 ? 341 THR E HG1    1 
+ATOM   30346  H  HG21   . THR E  1 341 ? 117.240 145.975 200.761 1.00 21.68 ? 341 THR E HG21   1 
+ATOM   30347  H  HG22   . THR E  1 341 ? 116.098 145.230 199.968 1.00 21.68 ? 341 THR E HG22   1 
+ATOM   30348  H  HG23   . THR E  1 341 ? 116.115 145.210 201.543 1.00 21.68 ? 341 THR E HG23   1 
+ATOM   30349  N  N      . LYS E  1 342 ? 116.432 143.327 197.328 1.00 26.47 ? 342 LYS E N      1 
+ATOM   30350  C  CA     . LYS E  1 342 ? 115.337 142.919 196.464 1.00 26.47 ? 342 LYS E CA     1 
+ATOM   30351  C  C      . LYS E  1 342 ? 115.802 142.108 195.270 1.00 26.47 ? 342 LYS E C      1 
+ATOM   30352  O  O      . LYS E  1 342 ? 114.999 141.350 194.713 1.00 26.47 ? 342 LYS E O      1 
+ATOM   30353  C  CB     . LYS E  1 342 ? 114.571 144.145 195.957 1.00 26.47 ? 342 LYS E CB     1 
+ATOM   30354  C  CG     . LYS E  1 342 ? 113.277 143.828 195.252 1.00 26.47 ? 342 LYS E CG     1 
+ATOM   30355  C  CD     . LYS E  1 342 ? 112.602 145.101 194.795 1.00 26.47 ? 342 LYS E CD     1 
+ATOM   30356  C  CE     . LYS E  1 342 ? 111.911 145.810 195.942 1.00 26.47 ? 342 LYS E CE     1 
+ATOM   30357  N  NZ     . LYS E  1 342 ? 111.834 147.274 195.715 1.00 26.47 ? 342 LYS E NZ     1 
+ATOM   30358  H  H      . LYS E  1 342 ? 117.060 143.719 196.899 1.00 26.47 ? 342 LYS E H      1 
+ATOM   30359  H  HA     . LYS E  1 342 ? 114.723 142.373 196.972 1.00 26.47 ? 342 LYS E HA     1 
+ATOM   30360  H  HB2    . LYS E  1 342 ? 114.367 144.711 196.716 1.00 26.47 ? 342 LYS E HB2    1 
+ATOM   30361  H  HB3    . LYS E  1 342 ? 115.132 144.626 195.332 1.00 26.47 ? 342 LYS E HB3    1 
+ATOM   30362  H  HG2    . LYS E  1 342 ? 113.465 143.284 194.472 1.00 26.47 ? 342 LYS E HG2    1 
+ATOM   30363  H  HG3    . LYS E  1 342 ? 112.683 143.362 195.858 1.00 26.47 ? 342 LYS E HG3    1 
+ATOM   30364  H  HD2    . LYS E  1 342 ? 113.271 145.699 194.429 1.00 26.47 ? 342 LYS E HD2    1 
+ATOM   30365  H  HD3    . LYS E  1 342 ? 111.937 144.887 194.123 1.00 26.47 ? 342 LYS E HD3    1 
+ATOM   30366  H  HE2    . LYS E  1 342 ? 111.007 145.471 196.027 1.00 26.47 ? 342 LYS E HE2    1 
+ATOM   30367  H  HE3    . LYS E  1 342 ? 112.402 145.657 196.763 1.00 26.47 ? 342 LYS E HE3    1 
+ATOM   30368  H  HZ1    . LYS E  1 342 ? 111.693 147.692 196.487 1.00 26.47 ? 342 LYS E HZ1    1 
+ATOM   30369  H  HZ2    . LYS E  1 342 ? 112.598 147.564 195.363 1.00 26.47 ? 342 LYS E HZ2    1 
+ATOM   30370  H  HZ3    . LYS E  1 342 ? 111.169 147.461 195.155 1.00 26.47 ? 342 LYS E HZ3    1 
+ATOM   30371  N  N      . VAL E  1 343 ? 117.062 142.240 194.858 1.00 24.96 ? 343 VAL E N      1 
+ATOM   30372  C  CA     . VAL E  1 343 ? 117.629 141.351 193.854 1.00 24.96 ? 343 VAL E CA     1 
+ATOM   30373  C  C      . VAL E  1 343 ? 118.275 140.123 194.482 1.00 24.96 ? 343 VAL E C      1 
+ATOM   30374  O  O      . VAL E  1 343 ? 118.499 139.126 193.781 1.00 24.96 ? 343 VAL E O      1 
+ATOM   30375  C  CB     . VAL E  1 343 ? 118.656 142.107 192.992 1.00 24.96 ? 343 VAL E CB     1 
+ATOM   30376  C  CG1    . VAL E  1 343 ? 119.462 141.147 192.144 1.00 24.96 ? 343 VAL E CG1    1 
+ATOM   30377  C  CG2    . VAL E  1 343 ? 117.959 143.119 192.116 1.00 24.96 ? 343 VAL E CG2    1 
+ATOM   30378  H  H      . VAL E  1 343 ? 117.606 142.837 195.144 1.00 24.96 ? 343 VAL E H      1 
+ATOM   30379  H  HA     . VAL E  1 343 ? 116.919 141.047 193.271 1.00 24.96 ? 343 VAL E HA     1 
+ATOM   30380  H  HB     . VAL E  1 343 ? 119.268 142.581 193.573 1.00 24.96 ? 343 VAL E HB     1 
+ATOM   30381  H  HG11   . VAL E  1 343 ? 119.886 141.647 191.430 1.00 24.96 ? 343 VAL E HG11   1 
+ATOM   30382  H  HG12   . VAL E  1 343 ? 120.136 140.723 192.697 1.00 24.96 ? 343 VAL E HG12   1 
+ATOM   30383  H  HG13   . VAL E  1 343 ? 118.864 140.482 191.772 1.00 24.96 ? 343 VAL E HG13   1 
+ATOM   30384  H  HG21   . VAL E  1 343 ? 118.625 143.713 191.740 1.00 24.96 ? 343 VAL E HG21   1 
+ATOM   30385  H  HG22   . VAL E  1 343 ? 117.493 142.650 191.407 1.00 24.96 ? 343 VAL E HG22   1 
+ATOM   30386  H  HG23   . VAL E  1 343 ? 117.330 143.622 192.655 1.00 24.96 ? 343 VAL E HG23   1 
+ATOM   30387  N  N      . SER E  1 344 ? 118.567 140.153 195.785 1.00 30.67 ? 344 SER E N      1 
+ATOM   30388  C  CA     . SER E  1 344 ? 119.109 138.966 196.434 1.00 30.67 ? 344 SER E CA     1 
+ATOM   30389  C  C      . SER E  1 344 ? 118.080 137.855 196.604 1.00 30.67 ? 344 SER E C      1 
+ATOM   30390  O  O      . SER E  1 344 ? 118.447 136.768 197.061 1.00 30.67 ? 344 SER E O      1 
+ATOM   30391  C  CB     . SER E  1 344 ? 119.684 139.333 197.802 1.00 30.67 ? 344 SER E CB     1 
+ATOM   30392  O  OG     . SER E  1 344 ? 118.657 139.712 198.700 1.00 30.67 ? 344 SER E OG     1 
+ATOM   30393  H  H      . SER E  1 344 ? 118.465 140.833 196.299 1.00 30.67 ? 344 SER E H      1 
+ATOM   30394  H  HA     . SER E  1 344 ? 119.833 138.617 195.892 1.00 30.67 ? 344 SER E HA     1 
+ATOM   30395  H  HB2    . SER E  1 344 ? 120.149 138.563 198.162 1.00 30.67 ? 344 SER E HB2    1 
+ATOM   30396  H  HB3    . SER E  1 344 ? 120.303 140.071 197.697 1.00 30.67 ? 344 SER E HB3    1 
+ATOM   30397  H  HG     . SER E  1 344 ? 118.135 139.065 198.828 1.00 30.67 ? 344 SER E HG     1 
+ATOM   30398  N  N      . LYS E  1 345 ? 116.815 138.091 196.259 1.00 33.81 ? 345 LYS E N      1 
+ATOM   30399  C  CA     . LYS E  1 345 ? 115.752 137.106 196.435 1.00 33.81 ? 345 LYS E CA     1 
+ATOM   30400  C  C      . LYS E  1 345 ? 114.879 137.022 195.186 1.00 33.81 ? 345 LYS E C      1 
+ATOM   30401  O  O      . LYS E  1 345 ? 113.648 137.019 195.247 1.00 33.81 ? 345 LYS E O      1 
+ATOM   30402  C  CB     . LYS E  1 345 ? 114.932 137.423 197.685 1.00 33.81 ? 345 LYS E CB     1 
+ATOM   30403  C  CG     . LYS E  1 345 ? 114.053 138.660 197.615 1.00 33.81 ? 345 LYS E CG     1 
+ATOM   30404  C  CD     . LYS E  1 345 ? 113.200 138.771 198.868 1.00 33.81 ? 345 LYS E CD     1 
+ATOM   30405  C  CE     . LYS E  1 345 ? 112.053 139.749 198.695 1.00 33.81 ? 345 LYS E CE     1 
+ATOM   30406  N  NZ     . LYS E  1 345 ? 112.492 141.163 198.786 1.00 33.81 ? 345 LYS E NZ     1 
+ATOM   30407  H  H      . LYS E  1 345 ? 116.543 138.829 195.914 1.00 33.81 ? 345 LYS E H      1 
+ATOM   30408  H  HA     . LYS E  1 345 ? 116.158 136.235 196.562 1.00 33.81 ? 345 LYS E HA     1 
+ATOM   30409  H  HB2    . LYS E  1 345 ? 114.352 136.669 197.868 1.00 33.81 ? 345 LYS E HB2    1 
+ATOM   30410  H  HB3    . LYS E  1 345 ? 115.543 137.548 198.427 1.00 33.81 ? 345 LYS E HB3    1 
+ATOM   30411  H  HG2    . LYS E  1 345 ? 114.617 139.446 197.562 1.00 33.81 ? 345 LYS E HG2    1 
+ATOM   30412  H  HG3    . LYS E  1 345 ? 113.462 138.614 196.851 1.00 33.81 ? 345 LYS E HG3    1 
+ATOM   30413  H  HD2    . LYS E  1 345 ? 112.826 137.902 199.077 1.00 33.81 ? 345 LYS E HD2    1 
+ATOM   30414  H  HD3    . LYS E  1 345 ? 113.752 139.081 199.601 1.00 33.81 ? 345 LYS E HD3    1 
+ATOM   30415  H  HE2    . LYS E  1 345 ? 111.654 139.616 197.822 1.00 33.81 ? 345 LYS E HE2    1 
+ATOM   30416  H  HE3    . LYS E  1 345 ? 111.396 139.592 199.390 1.00 33.81 ? 345 LYS E HE3    1 
+ATOM   30417  H  HZ1    . LYS E  1 345 ? 111.789 141.704 198.721 1.00 33.81 ? 345 LYS E HZ1    1 
+ATOM   30418  H  HZ2    . LYS E  1 345 ? 112.895 141.304 199.566 1.00 33.81 ? 345 LYS E HZ2    1 
+ATOM   30419  H  HZ3    . LYS E  1 345 ? 113.060 141.346 198.126 1.00 33.81 ? 345 LYS E HZ3    1 
+ATOM   30420  N  N      . GLY E  1 346 ? 115.524 136.926 194.025 1.00 39.07 ? 346 GLY E N      1 
+ATOM   30421  C  CA     . GLY E  1 346 ? 114.824 136.714 192.772 1.00 39.07 ? 346 GLY E CA     1 
+ATOM   30422  C  C      . GLY E  1 346 ? 113.734 137.721 192.474 1.00 39.07 ? 346 GLY E C      1 
+ATOM   30423  O  O      . GLY E  1 346 ? 112.548 137.381 192.464 1.00 39.07 ? 346 GLY E O      1 
+ATOM   30424  H  H      . GLY E  1 346 ? 116.378 136.981 193.943 1.00 39.07 ? 346 GLY E H      1 
+ATOM   30425  H  HA2    . GLY E  1 346 ? 115.464 136.745 192.045 1.00 39.07 ? 346 GLY E HA2    1 
+ATOM   30426  H  HA3    . GLY E  1 346 ? 114.422 135.832 192.780 1.00 39.07 ? 346 GLY E HA3    1 
+ATOM   30427  N  N      . GLY E  1 347 ? 114.126 138.964 192.228 1.00 32.79 ? 347 GLY E N      1 
+ATOM   30428  C  CA     . GLY E  1 347 ? 113.178 139.991 191.868 1.00 32.79 ? 347 GLY E CA     1 
+ATOM   30429  C  C      . GLY E  1 347 ? 113.884 141.187 191.270 1.00 32.79 ? 347 GLY E C      1 
+ATOM   30430  O  O      . GLY E  1 347 ? 115.047 141.111 190.871 1.00 32.79 ? 347 GLY E O      1 
+ATOM   30431  H  H      . GLY E  1 347 ? 114.942 139.233 192.261 1.00 32.79 ? 347 GLY E H      1 
+ATOM   30432  H  HA2    . GLY E  1 347 ? 112.550 139.642 191.218 1.00 32.79 ? 347 GLY E HA2    1 
+ATOM   30433  H  HA3    . GLY E  1 347 ? 112.687 140.276 192.654 1.00 32.79 ? 347 GLY E HA3    1 
+ATOM   30434  N  N      . GLY E  1 348 ? 113.158 142.296 191.209 1.00 26.84 ? 348 GLY E N      1 
+ATOM   30435  C  CA     . GLY E  1 348 ? 113.723 143.549 190.759 1.00 26.84 ? 348 GLY E CA     1 
+ATOM   30436  C  C      . GLY E  1 348 ? 113.560 143.769 189.265 1.00 26.84 ? 348 GLY E C      1 
+ATOM   30437  O  O      . GLY E  1 348 ? 113.334 142.845 188.485 1.00 26.84 ? 348 GLY E O      1 
+ATOM   30438  H  H      . GLY E  1 348 ? 112.327 142.343 191.424 1.00 26.84 ? 348 GLY E H      1 
+ATOM   30439  H  HA2    . GLY E  1 348 ? 113.292 144.281 191.225 1.00 26.84 ? 348 GLY E HA2    1 
+ATOM   30440  H  HA3    . GLY E  1 348 ? 114.669 143.566 190.965 1.00 26.84 ? 348 GLY E HA3    1 
+ATOM   30441  N  N      . SER E  1 349 ? 113.677 145.033 188.873 1.00 21.33 ? 349 SER E N      1 
+ATOM   30442  C  CA     . SER E  1 349 ? 113.573 145.432 187.481 1.00 21.33 ? 349 SER E CA     1 
+ATOM   30443  C  C      . SER E  1 349 ? 114.938 145.402 186.799 1.00 21.33 ? 349 SER E C      1 
+ATOM   30444  O  O      . SER E  1 349 ? 115.979 145.179 187.425 1.00 21.33 ? 349 SER E O      1 
+ATOM   30445  C  CB     . SER E  1 349 ? 112.965 146.826 187.379 1.00 21.33 ? 349 SER E CB     1 
+ATOM   30446  O  OG     . SER E  1 349 ? 111.862 146.954 188.254 1.00 21.33 ? 349 SER E OG     1 
+ATOM   30447  H  H      . SER E  1 349 ? 113.809 145.692 189.407 1.00 21.33 ? 349 SER E H      1 
+ATOM   30448  H  HA     . SER E  1 349 ? 112.989 144.818 187.015 1.00 21.33 ? 349 SER E HA     1 
+ATOM   30449  H  HB2    . SER E  1 349 ? 113.638 147.480 187.614 1.00 21.33 ? 349 SER E HB2    1 
+ATOM   30450  H  HB3    . SER E  1 349 ? 112.668 146.968 186.469 1.00 21.33 ? 349 SER E HB3    1 
+ATOM   30451  H  HG     . SER E  1 349 ? 111.626 147.757 188.301 1.00 21.33 ? 349 SER E HG     1 
+ATOM   30452  N  N      . GLU E  1 350 ? 114.921 145.643 185.486 1.00 22.89 ? 350 GLU E N      1 
+ATOM   30453  C  CA     . GLU E  1 350 ? 116.154 145.599 184.711 1.00 22.89 ? 350 GLU E CA     1 
+ATOM   30454  C  C      . GLU E  1 350 ? 117.140 146.674 185.137 1.00 22.89 ? 350 GLU E C      1 
+ATOM   30455  O  O      . GLU E  1 350 ? 118.350 146.443 185.078 1.00 22.89 ? 350 GLU E O      1 
+ATOM   30456  C  CB     . GLU E  1 350 ? 115.861 145.756 183.220 1.00 22.89 ? 350 GLU E CB     1 
+ATOM   30457  C  CG     . GLU E  1 350 ? 114.637 145.007 182.711 1.00 22.89 ? 350 GLU E CG     1 
+ATOM   30458  C  CD     . GLU E  1 350 ? 114.696 143.521 183.001 1.00 22.89 ? 350 GLU E CD     1 
+ATOM   30459  O  OE1    . GLU E  1 350 ? 115.789 142.930 182.867 1.00 22.89 ? 350 GLU E OE1    1 
+ATOM   30460  O  OE2    . GLU E  1 350 ? 113.650 142.943 183.361 1.00 22.89 ? 350 GLU E OE2    1 
+ATOM   30461  H  H      . GLU E  1 350 ? 114.219 145.841 185.037 1.00 22.89 ? 350 GLU E H      1 
+ATOM   30462  H  HA     . GLU E  1 350 ? 116.577 144.738 184.840 1.00 22.89 ? 350 GLU E HA     1 
+ATOM   30463  H  HB2    . GLU E  1 350 ? 115.726 146.698 183.040 1.00 22.89 ? 350 GLU E HB2    1 
+ATOM   30464  H  HB3    . GLU E  1 350 ? 116.631 145.435 182.728 1.00 22.89 ? 350 GLU E HB3    1 
+ATOM   30465  H  HG2    . GLU E  1 350 ? 113.843 145.367 183.131 1.00 22.89 ? 350 GLU E HG2    1 
+ATOM   30466  H  HG3    . GLU E  1 350 ? 114.578 145.120 181.749 1.00 22.89 ? 350 GLU E HG3    1 
+ATOM   30467  N  N      . ALA E  1 351 ? 116.655 147.830 185.589 1.00 17.92 ? 351 ALA E N      1 
+ATOM   30468  C  CA     . ALA E  1 351 ? 117.553 148.872 186.073 1.00 17.92 ? 351 ALA E CA     1 
+ATOM   30469  C  C      . ALA E  1 351 ? 118.286 148.427 187.333 1.00 17.92 ? 351 ALA E C      1 
+ATOM   30470  O  O      . ALA E  1 351 ? 119.505 148.617 187.460 1.00 17.92 ? 351 ALA E O      1 
+ATOM   30471  C  CB     . ALA E  1 351 ? 116.761 150.146 186.340 1.00 17.92 ? 351 ALA E CB     1 
+ATOM   30472  H  H      . ALA E  1 351 ? 115.823 148.039 185.613 1.00 17.92 ? 351 ALA E H      1 
+ATOM   30473  H  HA     . ALA E  1 351 ? 118.212 149.060 185.391 1.00 17.92 ? 351 ALA E HA     1 
+ATOM   30474  H  HB1    . ALA E  1 351 ? 117.375 150.846 186.604 1.00 17.92 ? 351 ALA E HB1    1 
+ATOM   30475  H  HB2    . ALA E  1 351 ? 116.287 150.395 185.533 1.00 17.92 ? 351 ALA E HB2    1 
+ATOM   30476  H  HB3    . ALA E  1 351 ? 116.129 149.969 187.050 1.00 17.92 ? 351 ALA E HB3    1 
+ATOM   30477  N  N      . GLU E  1 352 ? 117.553 147.849 188.285 1.00 18.42 ? 352 GLU E N      1 
+ATOM   30478  C  CA     . GLU E  1 352 ? 118.182 147.348 189.500 1.00 18.42 ? 352 GLU E CA     1 
+ATOM   30479  C  C      . GLU E  1 352 ? 119.168 146.231 189.188 1.00 18.42 ? 352 GLU E C      1 
+ATOM   30480  O  O      . GLU E  1 352 ? 120.269 146.191 189.750 1.00 18.42 ? 352 GLU E O      1 
+ATOM   30481  C  CB     . GLU E  1 352 ? 117.112 146.863 190.473 1.00 18.42 ? 352 GLU E CB     1 
+ATOM   30482  C  CG     . GLU E  1 352 ? 116.126 147.937 190.894 1.00 18.42 ? 352 GLU E CG     1 
+ATOM   30483  C  CD     . GLU E  1 352 ? 114.895 147.369 191.565 1.00 18.42 ? 352 GLU E CD     1 
+ATOM   30484  O  OE1    . GLU E  1 352 ? 114.806 146.130 191.694 1.00 18.42 ? 352 GLU E OE1    1 
+ATOM   30485  O  OE2    . GLU E  1 352 ? 114.014 148.159 191.962 1.00 18.42 ? 352 GLU E OE2    1 
+ATOM   30486  H  H      . GLU E  1 352 ? 116.700 147.746 188.259 1.00 18.42 ? 352 GLU E H      1 
+ATOM   30487  H  HA     . GLU E  1 352 ? 118.670 148.067 189.925 1.00 18.42 ? 352 GLU E HA     1 
+ATOM   30488  H  HB2    . GLU E  1 352 ? 116.610 146.156 190.044 1.00 18.42 ? 352 GLU E HB2    1 
+ATOM   30489  H  HB3    . GLU E  1 352 ? 117.547 146.526 191.270 1.00 18.42 ? 352 GLU E HB3    1 
+ATOM   30490  H  HG2    . GLU E  1 352 ? 116.556 148.540 191.519 1.00 18.42 ? 352 GLU E HG2    1 
+ATOM   30491  H  HG3    . GLU E  1 352 ? 115.838 148.423 190.108 1.00 18.42 ? 352 GLU E HG3    1 
+ATOM   30492  N  N      . LYS E  1 353 ? 118.791 145.306 188.303 1.00 19.13 ? 353 LYS E N      1 
+ATOM   30493  C  CA     . LYS E  1 353 ? 119.735 144.277 187.883 1.00 19.13 ? 353 LYS E CA     1 
+ATOM   30494  C  C      . LYS E  1 353 ? 120.995 144.898 187.292 1.00 19.13 ? 353 LYS E C      1 
+ATOM   30495  O  O      . LYS E  1 353 ? 122.114 144.467 187.598 1.00 19.13 ? 353 LYS E O      1 
+ATOM   30496  C  CB     . LYS E  1 353 ? 119.076 143.346 186.867 1.00 19.13 ? 353 LYS E CB     1 
+ATOM   30497  C  CG     . LYS E  1 353 ? 117.878 142.580 187.398 1.00 19.13 ? 353 LYS E CG     1 
+ATOM   30498  C  CD     . LYS E  1 353 ? 117.361 141.581 186.377 1.00 19.13 ? 353 LYS E CD     1 
+ATOM   30499  C  CE     . LYS E  1 353 ? 116.419 140.567 187.004 1.00 19.13 ? 353 LYS E CE     1 
+ATOM   30500  N  NZ     . LYS E  1 353 ? 115.024 141.064 187.079 1.00 19.13 ? 353 LYS E NZ     1 
+ATOM   30501  H  H      . LYS E  1 353 ? 118.012 145.250 187.945 1.00 19.13 ? 353 LYS E H      1 
+ATOM   30502  H  HA     . LYS E  1 353 ? 119.991 143.748 188.651 1.00 19.13 ? 353 LYS E HA     1 
+ATOM   30503  H  HB2    . LYS E  1 353 ? 118.775 143.880 186.117 1.00 19.13 ? 353 LYS E HB2    1 
+ATOM   30504  H  HB3    . LYS E  1 353 ? 119.733 142.700 186.570 1.00 19.13 ? 353 LYS E HB3    1 
+ATOM   30505  H  HG2    . LYS E  1 353 ? 118.141 142.091 188.192 1.00 19.13 ? 353 LYS E HG2    1 
+ATOM   30506  H  HG3    . LYS E  1 353 ? 117.165 143.199 187.606 1.00 19.13 ? 353 LYS E HG3    1 
+ATOM   30507  H  HD2    . LYS E  1 353 ? 116.878 142.054 185.684 1.00 19.13 ? 353 LYS E HD2    1 
+ATOM   30508  H  HD3    . LYS E  1 353 ? 118.112 141.102 185.996 1.00 19.13 ? 353 LYS E HD3    1 
+ATOM   30509  H  HE2    . LYS E  1 353 ? 116.418 139.759 186.469 1.00 19.13 ? 353 LYS E HE2    1 
+ATOM   30510  H  HE3    . LYS E  1 353 ? 116.716 140.371 187.905 1.00 19.13 ? 353 LYS E HE3    1 
+ATOM   30511  H  HZ1    . LYS E  1 353 ? 114.512 140.470 187.500 1.00 19.13 ? 353 LYS E HZ1    1 
+ATOM   30512  H  HZ2    . LYS E  1 353 ? 114.998 141.835 187.522 1.00 19.13 ? 353 LYS E HZ2    1 
+ATOM   30513  H  HZ3    . LYS E  1 353 ? 114.705 141.188 186.259 1.00 19.13 ? 353 LYS E HZ3    1 
+ATOM   30514  N  N      . ALA E  1 354 ? 120.829 145.923 186.454 1.00 15.18 ? 354 ALA E N      1 
+ATOM   30515  C  CA     . ALA E  1 354 ? 121.964 146.543 185.781 1.00 15.18 ? 354 ALA E CA     1 
+ATOM   30516  C  C      . ALA E  1 354 ? 122.904 147.214 186.769 1.00 15.18 ? 354 ALA E C      1 
+ATOM   30517  O  O      . ALA E  1 354 ? 124.129 147.157 186.610 1.00 15.18 ? 354 ALA E O      1 
+ATOM   30518  C  CB     . ALA E  1 354 ? 121.460 147.560 184.760 1.00 15.18 ? 354 ALA E CB     1 
+ATOM   30519  H  H      . ALA E  1 354 ? 120.070 146.272 186.258 1.00 15.18 ? 354 ALA E H      1 
+ATOM   30520  H  HA     . ALA E  1 354 ? 122.468 145.866 185.306 1.00 15.18 ? 354 ALA E HA     1 
+ATOM   30521  H  HB1    . ALA E  1 354 ? 122.218 147.953 184.303 1.00 15.18 ? 354 ALA E HB1    1 
+ATOM   30522  H  HB2    . ALA E  1 354 ? 120.881 147.111 184.127 1.00 15.18 ? 354 ALA E HB2    1 
+ATOM   30523  H  HB3    . ALA E  1 354 ? 120.964 148.246 185.231 1.00 15.18 ? 354 ALA E HB3    1 
+ATOM   30524  N  N      . ILE E  1 355 ? 122.353 147.867 187.790 1.00 12.56 ? 355 ILE E N      1 
+ATOM   30525  C  CA     . ILE E  1 355 ? 123.213 148.591 188.720 1.00 12.56 ? 355 ILE E CA     1 
+ATOM   30526  C  C      . ILE E  1 355 ? 123.850 147.642 189.734 1.00 12.56 ? 355 ILE E C      1 
+ATOM   30527  O  O      . ILE E  1 355 ? 124.982 147.873 190.178 1.00 12.56 ? 355 ILE E O      1 
+ATOM   30528  C  CB     . ILE E  1 355 ? 122.428 149.725 189.404 1.00 12.56 ? 355 ILE E CB     1 
+ATOM   30529  C  CG1    . ILE E  1 355 ? 123.376 150.625 190.192 1.00 12.56 ? 355 ILE E CG1    1 
+ATOM   30530  C  CG2    . ILE E  1 355 ? 121.366 149.173 190.318 1.00 12.56 ? 355 ILE E CG2    1 
+ATOM   30531  C  CD1    . ILE E  1 355 ? 124.134 151.589 189.330 1.00 12.56 ? 355 ILE E CD1    1 
+ATOM   30532  H  H      . ILE E  1 355 ? 121.514 147.905 187.962 1.00 12.56 ? 355 ILE E H      1 
+ATOM   30533  H  HA     . ILE E  1 355 ? 123.933 149.003 188.222 1.00 12.56 ? 355 ILE E HA     1 
+ATOM   30534  H  HB     . ILE E  1 355 ? 121.998 150.259 188.721 1.00 12.56 ? 355 ILE E HB     1 
+ATOM   30535  H  HG12   . ILE E  1 355 ? 122.857 151.141 190.825 1.00 12.56 ? 355 ILE E HG12   1 
+ATOM   30536  H  HG13   . ILE E  1 355 ? 124.018 150.078 190.665 1.00 12.56 ? 355 ILE E HG13   1 
+ATOM   30537  H  HG21   . ILE E  1 355 ? 121.641 149.304 191.238 1.00 12.56 ? 355 ILE E HG21   1 
+ATOM   30538  H  HG22   . ILE E  1 355 ? 120.538 149.647 190.149 1.00 12.56 ? 355 ILE E HG22   1 
+ATOM   30539  H  HG23   . ILE E  1 355 ? 121.250 148.232 190.132 1.00 12.56 ? 355 ILE E HG23   1 
+ATOM   30540  H  HD11   . ILE E  1 355 ? 124.881 151.124 188.922 1.00 12.56 ? 355 ILE E HD11   1 
+ATOM   30541  H  HD12   . ILE E  1 355 ? 123.538 151.923 188.645 1.00 12.56 ? 355 ILE E HD12   1 
+ATOM   30542  H  HD13   . ILE E  1 355 ? 124.457 152.321 189.878 1.00 12.56 ? 355 ILE E HD13   1 
+ATOM   30543  N  N      . VAL E  1 356 ? 123.174 146.549 190.092 1.00 16.02 ? 356 VAL E N      1 
+ATOM   30544  C  CA     . VAL E  1 356 ? 123.780 145.592 191.012 1.00 16.02 ? 356 VAL E CA     1 
+ATOM   30545  C  C      . VAL E  1 356 ? 124.878 144.798 190.314 1.00 16.02 ? 356 VAL E C      1 
+ATOM   30546  O  O      . VAL E  1 356 ? 125.916 144.492 190.914 1.00 16.02 ? 356 VAL E O      1 
+ATOM   30547  C  CB     . VAL E  1 356 ? 122.706 144.673 191.617 1.00 16.02 ? 356 VAL E CB     1 
+ATOM   30548  C  CG1    . VAL E  1 356 ? 123.336 143.663 192.548 1.00 16.02 ? 356 VAL E CG1    1 
+ATOM   30549  C  CG2    . VAL E  1 356 ? 121.694 145.486 192.377 1.00 16.02 ? 356 VAL E CG2    1 
+ATOM   30550  H  H      . VAL E  1 356 ? 122.385 146.343 189.825 1.00 16.02 ? 356 VAL E H      1 
+ATOM   30551  H  HA     . VAL E  1 356 ? 124.189 146.080 191.740 1.00 16.02 ? 356 VAL E HA     1 
+ATOM   30552  H  HB     . VAL E  1 356 ? 122.248 144.202 190.908 1.00 16.02 ? 356 VAL E HB     1 
+ATOM   30553  H  HG11   . VAL E  1 356 ? 122.634 143.246 193.071 1.00 16.02 ? 356 VAL E HG11   1 
+ATOM   30554  H  HG12   . VAL E  1 356 ? 123.803 142.994 192.026 1.00 16.02 ? 356 VAL E HG12   1 
+ATOM   30555  H  HG13   . VAL E  1 356 ? 123.954 144.122 193.135 1.00 16.02 ? 356 VAL E HG13   1 
+ATOM   30556  H  HG21   . VAL E  1 356 ? 120.982 144.899 192.671 1.00 16.02 ? 356 VAL E HG21   1 
+ATOM   30557  H  HG22   . VAL E  1 356 ? 122.131 145.886 193.143 1.00 16.02 ? 356 VAL E HG22   1 
+ATOM   30558  H  HG23   . VAL E  1 356 ? 121.340 146.177 191.802 1.00 16.02 ? 356 VAL E HG23   1 
+ATOM   30559  N  N      . THR E  1 357 ? 124.657 144.419 189.053 1.00 16.01 ? 357 THR E N      1 
+ATOM   30560  C  CA     . THR E  1 357 ? 125.726 143.823 188.260 1.00 16.01 ? 357 THR E CA     1 
+ATOM   30561  C  C      . THR E  1 357 ? 126.985 144.679 188.307 1.00 16.01 ? 357 THR E C      1 
+ATOM   30562  O  O      . THR E  1 357 ? 128.098 144.164 188.454 1.00 16.01 ? 357 THR E O      1 
+ATOM   30563  C  CB     . THR E  1 357 ? 125.258 143.635 186.818 1.00 16.01 ? 357 THR E CB     1 
+ATOM   30564  O  OG1    . THR E  1 357 ? 124.080 142.821 186.797 1.00 16.01 ? 357 THR E OG1    1 
+ATOM   30565  C  CG2    . THR E  1 357 ? 126.338 142.976 185.988 1.00 16.01 ? 357 THR E CG2    1 
+ATOM   30566  H  H      . THR E  1 357 ? 123.906 144.485 188.645 1.00 16.01 ? 357 THR E H      1 
+ATOM   30567  H  HA     . THR E  1 357 ? 125.943 142.953 188.623 1.00 16.01 ? 357 THR E HA     1 
+ATOM   30568  H  HB     . THR E  1 357 ? 125.064 144.500 186.429 1.00 16.01 ? 357 THR E HB     1 
+ATOM   30569  H  HG1    . THR E  1 357 ? 123.479 143.178 187.263 1.00 16.01 ? 357 THR E HG1    1 
+ATOM   30570  H  HG21   . THR E  1 357 ? 125.936 142.360 185.357 1.00 16.01 ? 357 THR E HG21   1 
+ATOM   30571  H  HG22   . THR E  1 357 ? 126.836 143.649 185.499 1.00 16.01 ? 357 THR E HG22   1 
+ATOM   30572  H  HG23   . THR E  1 357 ? 126.945 142.488 186.564 1.00 16.01 ? 357 THR E HG23   1 
+ATOM   30573  N  N      . LEU E  1 358 ? 126.826 145.997 188.177 1.00 12.51 ? 358 LEU E N      1 
+ATOM   30574  C  CA     . LEU E  1 358 ? 127.978 146.891 188.212 1.00 12.51 ? 358 LEU E CA     1 
+ATOM   30575  C  C      . LEU E  1 358 ? 128.608 146.925 189.598 1.00 12.51 ? 358 LEU E C      1 
+ATOM   30576  O  O      . LEU E  1 358 ? 129.828 146.789 189.736 1.00 12.51 ? 358 LEU E O      1 
+ATOM   30577  C  CB     . LEU E  1 358 ? 127.564 148.297 187.784 1.00 12.51 ? 358 LEU E CB     1 
+ATOM   30578  C  CG     . LEU E  1 358 ? 127.477 148.566 186.285 1.00 12.51 ? 358 LEU E CG     1 
+ATOM   30579  C  CD1    . LEU E  1 358 ? 126.872 149.923 186.036 1.00 12.51 ? 358 LEU E CD1    1 
+ATOM   30580  C  CD2    . LEU E  1 358 ? 128.839 148.475 185.645 1.00 12.51 ? 358 LEU E CD2    1 
+ATOM   30581  H  H      . LEU E  1 358 ? 126.072 146.391 188.063 1.00 12.51 ? 358 LEU E H      1 
+ATOM   30582  H  HA     . LEU E  1 358 ? 128.646 146.570 187.589 1.00 12.51 ? 358 LEU E HA     1 
+ATOM   30583  H  HB2    . LEU E  1 358 ? 126.690 148.478 188.157 1.00 12.51 ? 358 LEU E HB2    1 
+ATOM   30584  H  HB3    . LEU E  1 358 ? 128.207 148.921 188.151 1.00 12.51 ? 358 LEU E HB3    1 
+ATOM   30585  H  HG     . LEU E  1 358 ? 126.903 147.903 185.875 1.00 12.51 ? 358 LEU E HG     1 
+ATOM   30586  H  HD11   . LEU E  1 358 ? 127.455 150.594 186.418 1.00 12.51 ? 358 LEU E HD11   1 
+ATOM   30587  H  HD12   . LEU E  1 358 ? 126.792 150.057 185.081 1.00 12.51 ? 358 LEU E HD12   1 
+ATOM   30588  H  HD13   . LEU E  1 358 ? 126.000 149.963 186.454 1.00 12.51 ? 358 LEU E HD13   1 
+ATOM   30589  H  HD21   . LEU E  1 358 ? 128.824 148.961 184.807 1.00 12.51 ? 358 LEU E HD21   1 
+ATOM   30590  H  HD22   . LEU E  1 358 ? 129.490 148.867 186.244 1.00 12.51 ? 358 LEU E HD22   1 
+ATOM   30591  H  HD23   . LEU E  1 358 ? 129.053 147.543 185.489 1.00 12.51 ? 358 LEU E HD23   1 
+ATOM   30592  N  N      . LYS E  1 359 ? 127.795 147.133 190.637 1.00 15.11 ? 359 LYS E N      1 
+ATOM   30593  C  CA     . LYS E  1 359 ? 128.331 147.147 191.995 1.00 15.11 ? 359 LYS E CA     1 
+ATOM   30594  C  C      . LYS E  1 359 ? 129.178 145.908 192.260 1.00 15.11 ? 359 LYS E C      1 
+ATOM   30595  O  O      . LYS E  1 359 ? 130.316 146.009 192.734 1.00 15.11 ? 359 LYS E O      1 
+ATOM   30596  C  CB     . LYS E  1 359 ? 127.199 147.245 193.017 1.00 15.11 ? 359 LYS E CB     1 
+ATOM   30597  C  CG     . LYS E  1 359 ? 127.691 147.438 194.443 1.00 15.11 ? 359 LYS E CG     1 
+ATOM   30598  C  CD     . LYS E  1 359 ? 126.888 146.639 195.442 1.00 15.11 ? 359 LYS E CD     1 
+ATOM   30599  C  CE     . LYS E  1 359 ? 127.621 146.529 196.762 1.00 15.11 ? 359 LYS E CE     1 
+ATOM   30600  N  NZ     . LYS E  1 359 ? 128.537 145.362 196.807 1.00 15.11 ? 359 LYS E NZ     1 
+ATOM   30601  H  H      . LYS E  1 359 ? 126.950 147.272 190.583 1.00 15.11 ? 359 LYS E H      1 
+ATOM   30602  H  HA     . LYS E  1 359 ? 128.901 147.921 192.104 1.00 15.11 ? 359 LYS E HA     1 
+ATOM   30603  H  HB2    . LYS E  1 359 ? 126.637 148.001 192.793 1.00 15.11 ? 359 LYS E HB2    1 
+ATOM   30604  H  HB3    . LYS E  1 359 ? 126.681 146.429 192.988 1.00 15.11 ? 359 LYS E HB3    1 
+ATOM   30605  H  HG2    . LYS E  1 359 ? 128.616 147.160 194.510 1.00 15.11 ? 359 LYS E HG2    1 
+ATOM   30606  H  HG3    . LYS E  1 359 ? 127.608 148.372 194.681 1.00 15.11 ? 359 LYS E HG3    1 
+ATOM   30607  H  HD2    . LYS E  1 359 ? 126.043 147.084 195.600 1.00 15.11 ? 359 LYS E HD2    1 
+ATOM   30608  H  HD3    . LYS E  1 359 ? 126.741 145.745 195.102 1.00 15.11 ? 359 LYS E HD3    1 
+ATOM   30609  H  HE2    . LYS E  1 359 ? 128.155 147.328 196.889 1.00 15.11 ? 359 LYS E HE2    1 
+ATOM   30610  H  HE3    . LYS E  1 359 ? 126.977 146.437 197.481 1.00 15.11 ? 359 LYS E HE3    1 
+ATOM   30611  H  HZ1    . LYS E  1 359 ? 128.765 145.189 197.648 1.00 15.11 ? 359 LYS E HZ1    1 
+ATOM   30612  H  HZ2    . LYS E  1 359 ? 128.135 144.647 196.464 1.00 15.11 ? 359 LYS E HZ2    1 
+ATOM   30613  H  HZ3    . LYS E  1 359 ? 129.272 145.533 196.338 1.00 15.11 ? 359 LYS E HZ3    1 
+ATOM   30614  N  N      . ASN E  1 360 ? 128.639 144.729 191.963 1.00 18.27 ? 360 ASN E N      1 
+ATOM   30615  C  CA     . ASN E  1 360 ? 129.361 143.474 192.163 1.00 18.27 ? 360 ASN E CA     1 
+ATOM   30616  C  C      . ASN E  1 360 ? 130.256 143.228 190.956 1.00 18.27 ? 360 ASN E C      1 
+ATOM   30617  O  O      . ASN E  1 360 ? 129.815 142.700 189.934 1.00 18.27 ? 360 ASN E O      1 
+ATOM   30618  C  CB     . ASN E  1 360 ? 128.385 142.325 192.380 1.00 18.27 ? 360 ASN E CB     1 
+ATOM   30619  C  CG     . ASN E  1 360 ? 127.699 142.395 193.723 1.00 18.27 ? 360 ASN E CG     1 
+ATOM   30620  O  OD1    . ASN E  1 360 ? 128.344 142.585 194.754 1.00 18.27 ? 360 ASN E OD1    1 
+ATOM   30621  N  ND2    . ASN E  1 360 ? 126.382 142.249 193.721 1.00 18.27 ? 360 ASN E ND2    1 
+ATOM   30622  H  H      . ASN E  1 360 ? 127.849 144.627 191.643 1.00 18.27 ? 360 ASN E H      1 
+ATOM   30623  H  HA     . ASN E  1 360 ? 129.924 143.547 192.947 1.00 18.27 ? 360 ASN E HA     1 
+ATOM   30624  H  HB2    . ASN E  1 360 ? 127.701 142.357 191.696 1.00 18.27 ? 360 ASN E HB2    1 
+ATOM   30625  H  HB3    . ASN E  1 360 ? 128.866 141.485 192.330 1.00 18.27 ? 360 ASN E HB3    1 
+ATOM   30626  H  HD21   . ASN E  1 360 ? 125.945 142.283 194.460 1.00 18.27 ? 360 ASN E HD21   1 
+ATOM   30627  H  HD22   . ASN E  1 360 ? 125.968 142.120 192.979 1.00 18.27 ? 360 ASN E HD22   1 
+ATOM   30628  N  N      . MET E  1 361 ? 131.524 143.610 191.078 1.00 19.44 ? 361 MET E N      1 
+ATOM   30629  C  CA     . MET E  1 361 ? 132.491 143.457 190.001 1.00 19.44 ? 361 MET E CA     1 
+ATOM   30630  C  C      . MET E  1 361 ? 133.870 143.799 190.546 1.00 19.44 ? 361 MET E C      1 
+ATOM   30631  O  O      . MET E  1 361 ? 133.997 144.563 191.506 1.00 19.44 ? 361 MET E O      1 
+ATOM   30632  C  CB     . MET E  1 361 ? 132.143 144.352 188.805 1.00 19.44 ? 361 MET E CB     1 
+ATOM   30633  C  CG     . MET E  1 361 ? 133.001 144.117 187.580 1.00 19.44 ? 361 MET E CG     1 
+ATOM   30634  S  SD     . MET E  1 361 ? 132.780 145.382 186.317 1.00 19.44 ? 361 MET E SD     1 
+ATOM   30635  C  CE     . MET E  1 361 ? 131.250 144.833 185.573 1.00 19.44 ? 361 MET E CE     1 
+ATOM   30636  H  H      . MET E  1 361 ? 131.852 143.963 191.789 1.00 19.44 ? 361 MET E H      1 
+ATOM   30637  H  HA     . MET E  1 361 ? 132.487 142.538 189.696 1.00 19.44 ? 361 MET E HA     1 
+ATOM   30638  H  HB2    . MET E  1 361 ? 131.223 144.185 188.553 1.00 19.44 ? 361 MET E HB2    1 
+ATOM   30639  H  HB3    . MET E  1 361 ? 132.249 145.279 189.067 1.00 19.44 ? 361 MET E HB3    1 
+ATOM   30640  H  HG2    . MET E  1 361 ? 133.934 144.113 187.838 1.00 19.44 ? 361 MET E HG2    1 
+ATOM   30641  H  HG3    . MET E  1 361 ? 132.758 143.263 187.192 1.00 19.44 ? 361 MET E HG3    1 
+ATOM   30642  H  HE1    . MET E  1 361 ? 130.861 145.568 185.076 1.00 19.44 ? 361 MET E HE1    1 
+ATOM   30643  H  HE2    . MET E  1 361 ? 131.437 144.091 184.979 1.00 19.44 ? 361 MET E HE2    1 
+ATOM   30644  H  HE3    . MET E  1 361 ? 130.647 144.551 186.276 1.00 19.44 ? 361 MET E HE3    1 
+ATOM   30645  N  N      . ALA E  1 362 ? 134.897 143.223 189.922 1.00 14.70 ? 362 ALA E N      1 
+ATOM   30646  C  CA     . ALA E  1 362 ? 136.269 143.332 190.393 1.00 14.70 ? 362 ALA E CA     1 
+ATOM   30647  C  C      . ALA E  1 362 ? 137.052 144.436 189.695 1.00 14.70 ? 362 ALA E C      1 
+ATOM   30648  O  O      . ALA E  1 362 ? 138.286 144.368 189.643 1.00 14.70 ? 362 ALA E O      1 
+ATOM   30649  C  CB     . ALA E  1 362 ? 136.990 141.996 190.211 1.00 14.70 ? 362 ALA E CB     1 
+ATOM   30650  H  H      . ALA E  1 362 ? 134.818 142.760 189.204 1.00 14.70 ? 362 ALA E H      1 
+ATOM   30651  H  HA     . ALA E  1 362 ? 136.254 143.534 191.339 1.00 14.70 ? 362 ALA E HA     1 
+ATOM   30652  H  HB1    . ALA E  1 362 ? 137.894 142.079 190.551 1.00 14.70 ? 362 ALA E HB1    1 
+ATOM   30653  H  HB2    . ALA E  1 362 ? 136.511 141.310 190.700 1.00 14.70 ? 362 ALA E HB2    1 
+ATOM   30654  H  HB3    . ALA E  1 362 ? 137.010 141.777 189.268 1.00 14.70 ? 362 ALA E HB3    1 
+ATOM   30655  N  N      . PHE E  1 363 ? 136.373 145.445 189.160 1.00 10.96 ? 363 PHE E N      1 
+ATOM   30656  C  CA     . PHE E  1 363 ? 137.011 146.498 188.381 1.00 10.96 ? 363 PHE E CA     1 
+ATOM   30657  C  C      . PHE E  1 363 ? 137.244 147.722 189.257 1.00 10.96 ? 363 PHE E C      1 
+ATOM   30658  O  O      . PHE E  1 363 ? 136.309 148.233 189.881 1.00 10.96 ? 363 PHE E O      1 
+ATOM   30659  C  CB     . PHE E  1 363 ? 136.157 146.862 187.169 1.00 10.96 ? 363 PHE E CB     1 
+ATOM   30660  C  CG     . PHE E  1 363 ? 136.398 145.987 185.980 1.00 10.96 ? 363 PHE E CG     1 
+ATOM   30661  C  CD1    . PHE E  1 363 ? 136.810 146.530 184.779 1.00 10.96 ? 363 PHE E CD1    1 
+ATOM   30662  C  CD2    . PHE E  1 363 ? 136.219 144.618 186.065 1.00 10.96 ? 363 PHE E CD2    1 
+ATOM   30663  C  CE1    . PHE E  1 363 ? 137.036 145.725 183.683 1.00 10.96 ? 363 PHE E CE1    1 
+ATOM   30664  C  CE2    . PHE E  1 363 ? 136.443 143.809 184.974 1.00 10.96 ? 363 PHE E CE2    1 
+ATOM   30665  C  CZ     . PHE E  1 363 ? 136.853 144.363 183.781 1.00 10.96 ? 363 PHE E CZ     1 
+ATOM   30666  H  H      . PHE E  1 363 ? 135.524 145.544 189.238 1.00 10.96 ? 363 PHE E H      1 
+ATOM   30667  H  HA     . PHE E  1 363 ? 137.871 146.188 188.063 1.00 10.96 ? 363 PHE E HA     1 
+ATOM   30668  H  HB2    . PHE E  1 363 ? 135.222 146.786 187.409 1.00 10.96 ? 363 PHE E HB2    1 
+ATOM   30669  H  HB3    . PHE E  1 363 ? 136.358 147.771 186.909 1.00 10.96 ? 363 PHE E HB3    1 
+ATOM   30670  H  HD1    . PHE E  1 363 ? 136.934 147.448 184.710 1.00 10.96 ? 363 PHE E HD1    1 
+ATOM   30671  H  HD2    . PHE E  1 363 ? 135.943 144.239 186.868 1.00 10.96 ? 363 PHE E HD2    1 
+ATOM   30672  H  HE1    . PHE E  1 363 ? 137.312 146.101 182.880 1.00 10.96 ? 363 PHE E HE1    1 
+ATOM   30673  H  HE2    . PHE E  1 363 ? 136.318 142.890 185.045 1.00 10.96 ? 363 PHE E HE2    1 
+ATOM   30674  H  HZ     . PHE E  1 363 ? 137.006 143.821 183.042 1.00 10.96 ? 363 PHE E HZ     1 
+ATOM   30675  N  N      . ASN E  1 364 ? 138.490 148.186 189.298 1.00 7.70  ? 364 ASN E N      1 
+ATOM   30676  C  CA     . ASN E  1 364 ? 138.858 149.419 189.981 1.00 7.70  ? 364 ASN E CA     1 
+ATOM   30677  C  C      . ASN E  1 364 ? 138.478 150.670 189.199 1.00 7.70  ? 364 ASN E C      1 
+ATOM   30678  O  O      . ASN E  1 364 ? 138.838 151.775 189.620 1.00 7.70  ? 364 ASN E O      1 
+ATOM   30679  C  CB     . ASN E  1 364 ? 140.362 149.434 190.254 1.00 7.70  ? 364 ASN E CB     1 
+ATOM   30680  C  CG     . ASN E  1 364 ? 140.764 148.485 191.356 1.00 7.70  ? 364 ASN E CG     1 
+ATOM   30681  O  OD1    . ASN E  1 364 ? 141.121 147.335 191.105 1.00 7.70  ? 364 ASN E OD1    1 
+ATOM   30682  N  ND2    . ASN E  1 364 ? 140.738 148.972 192.586 1.00 7.70  ? 364 ASN E ND2    1 
+ATOM   30683  H  H      . ASN E  1 364 ? 139.158 147.788 188.934 1.00 7.70  ? 364 ASN E H      1 
+ATOM   30684  H  HA     . ASN E  1 364 ? 138.401 149.452 190.833 1.00 7.70  ? 364 ASN E HA     1 
+ATOM   30685  H  HB2    . ASN E  1 364 ? 140.831 149.176 189.447 1.00 7.70  ? 364 ASN E HB2    1 
+ATOM   30686  H  HB3    . ASN E  1 364 ? 140.623 150.326 190.524 1.00 7.70  ? 364 ASN E HB3    1 
+ATOM   30687  H  HD21   . ASN E  1 364 ? 140.491 149.783 192.717 1.00 7.70  ? 364 ASN E HD21   1 
+ATOM   30688  H  HD22   . ASN E  1 364 ? 140.961 148.477 193.250 1.00 7.70  ? 364 ASN E HD22   1 
+ATOM   30689  N  N      . GLN E  1 365 ? 137.772 150.526 188.079 1.00 5.64  ? 365 GLN E N      1 
+ATOM   30690  C  CA     . GLN E  1 365 ? 137.385 151.653 187.244 1.00 5.64  ? 365 GLN E CA     1 
+ATOM   30691  C  C      . GLN E  1 365 ? 135.993 152.180 187.557 1.00 5.64  ? 365 GLN E C      1 
+ATOM   30692  O  O      . GLN E  1 365 ? 135.653 153.279 187.110 1.00 5.64  ? 365 GLN E O      1 
+ATOM   30693  C  CB     . GLN E  1 365 ? 137.438 151.258 185.768 1.00 5.64  ? 365 GLN E CB     1 
+ATOM   30694  C  CG     . GLN E  1 365 ? 138.818 150.927 185.261 1.00 5.64  ? 365 GLN E CG     1 
+ATOM   30695  C  CD     . GLN E  1 365 ? 138.909 150.959 183.757 1.00 5.64  ? 365 GLN E CD     1 
+ATOM   30696  O  OE1    . GLN E  1 365 ? 139.035 152.020 183.154 1.00 5.64  ? 365 GLN E OE1    1 
+ATOM   30697  N  NE2    . GLN E  1 365 ? 138.840 149.796 183.140 1.00 5.64  ? 365 GLN E NE2    1 
+ATOM   30698  H  H      . GLN E  1 365 ? 137.502 149.771 187.778 1.00 5.64  ? 365 GLN E H      1 
+ATOM   30699  H  HA     . GLN E  1 365 ? 138.012 152.375 187.378 1.00 5.64  ? 365 GLN E HA     1 
+ATOM   30700  H  HB2    . GLN E  1 365 ? 136.885 150.478 185.640 1.00 5.64  ? 365 GLN E HB2    1 
+ATOM   30701  H  HB3    . GLN E  1 365 ? 137.095 151.993 185.241 1.00 5.64  ? 365 GLN E HB3    1 
+ATOM   30702  H  HG2    . GLN E  1 365 ? 139.448 151.566 185.620 1.00 5.64  ? 365 GLN E HG2    1 
+ATOM   30703  H  HG3    . GLN E  1 365 ? 139.046 150.032 185.547 1.00 5.64  ? 365 GLN E HG3    1 
+ATOM   30704  H  HE21   . GLN E  1 365 ? 138.751 149.076 183.597 1.00 5.64  ? 365 GLN E HE21   1 
+ATOM   30705  H  HE22   . GLN E  1 365 ? 138.885 149.762 182.285 1.00 5.64  ? 365 GLN E HE22   1 
+ATOM   30706  N  N      . VAL E  1 366 ? 135.189 151.430 188.301 1.00 3.95  ? 366 VAL E N      1 
+ATOM   30707  C  CA     . VAL E  1 366 ? 133.816 151.802 188.605 1.00 3.95  ? 366 VAL E CA     1 
+ATOM   30708  C  C      . VAL E  1 366 ? 133.734 152.233 190.060 1.00 3.95  ? 366 VAL E C      1 
+ATOM   30709  O  O      . VAL E  1 366 ? 134.476 151.747 190.920 1.00 3.95  ? 366 VAL E O      1 
+ATOM   30710  C  CB     . VAL E  1 366 ? 132.839 150.645 188.319 1.00 3.95  ? 366 VAL E CB     1 
+ATOM   30711  C  CG1    . VAL E  1 366 ? 131.415 151.080 188.533 1.00 3.95  ? 366 VAL E CG1    1 
+ATOM   30712  C  CG2    . VAL E  1 366 ? 133.017 150.140 186.918 1.00 3.95  ? 366 VAL E CG2    1 
+ATOM   30713  H  H      . VAL E  1 366 ? 135.420 150.682 188.646 1.00 3.95  ? 366 VAL E H      1 
+ATOM   30714  H  HA     . VAL E  1 366 ? 133.558 152.550 188.054 1.00 3.95  ? 366 VAL E HA     1 
+ATOM   30715  H  HB     . VAL E  1 366 ? 133.027 149.920 188.927 1.00 3.95  ? 366 VAL E HB     1 
+ATOM   30716  H  HG11   . VAL E  1 366 ? 130.828 150.378 188.217 1.00 3.95  ? 366 VAL E HG11   1 
+ATOM   30717  H  HG12   . VAL E  1 366 ? 131.268 151.236 189.476 1.00 3.95  ? 366 VAL E HG12   1 
+ATOM   30718  H  HG13   . VAL E  1 366 ? 131.257 151.890 188.029 1.00 3.95  ? 366 VAL E HG13   1 
+ATOM   30719  H  HG21   . VAL E  1 366 ? 132.346 149.465 186.744 1.00 3.95  ? 366 VAL E HG21   1 
+ATOM   30720  H  HG22   . VAL E  1 366 ? 132.905 150.881 186.308 1.00 3.95  ? 366 VAL E HG22   1 
+ATOM   30721  H  HG23   . VAL E  1 366 ? 133.903 149.764 186.828 1.00 3.95  ? 366 VAL E HG23   1 
+ATOM   30722  N  N      . THR E  1 367 ? 132.819 153.160 190.330 1.00 5.63  ? 367 THR E N      1 
+ATOM   30723  C  CA     . THR E  1 367 ? 132.626 153.707 191.665 1.00 5.63  ? 367 THR E CA     1 
+ATOM   30724  C  C      . THR E  1 367 ? 131.156 154.052 191.829 1.00 5.63  ? 367 THR E C      1 
+ATOM   30725  O  O      . THR E  1 367 ? 130.587 154.748 190.985 1.00 5.63  ? 367 THR E O      1 
+ATOM   30726  C  CB     . THR E  1 367 ? 133.496 154.947 191.884 1.00 5.63  ? 367 THR E CB     1 
+ATOM   30727  O  OG1    . THR E  1 367 ? 134.822 154.699 191.404 1.00 5.63  ? 367 THR E OG1    1 
+ATOM   30728  C  CG2    . THR E  1 367 ? 133.557 155.313 193.339 1.00 5.63  ? 367 THR E CG2    1 
+ATOM   30729  H  H      . THR E  1 367 ? 132.285 153.492 189.747 1.00 5.63  ? 367 THR E H      1 
+ATOM   30730  H  HA     . THR E  1 367 ? 132.860 153.042 192.326 1.00 5.63  ? 367 THR E HA     1 
+ATOM   30731  H  HB     . THR E  1 367 ? 133.109 155.691 191.408 1.00 5.63  ? 367 THR E HB     1 
+ATOM   30732  H  HG1    . THR E  1 367 ? 135.316 155.353 191.588 1.00 5.63  ? 367 THR E HG1    1 
+ATOM   30733  H  HG21   . THR E  1 367 ? 134.480 155.402 193.612 1.00 5.63  ? 367 THR E HG21   1 
+ATOM   30734  H  HG22   . THR E  1 367 ? 133.102 156.153 193.485 1.00 5.63  ? 367 THR E HG22   1 
+ATOM   30735  H  HG23   . THR E  1 367 ? 133.134 154.625 193.870 1.00 5.63  ? 367 THR E HG23   1 
+ATOM   30736  N  N      . VAL E  1 368 ? 130.549 153.563 192.906 1.00 4.26  ? 368 VAL E N      1 
+ATOM   30737  C  CA     . VAL E  1 368 ? 129.133 153.763 193.178 1.00 4.26  ? 368 VAL E CA     1 
+ATOM   30738  C  C      . VAL E  1 368 ? 128.986 154.479 194.512 1.00 4.26  ? 368 VAL E C      1 
+ATOM   30739  O  O      . VAL E  1 368 ? 129.804 154.315 195.421 1.00 4.26  ? 368 VAL E O      1 
+ATOM   30740  C  CB     . VAL E  1 368 ? 128.356 152.431 193.185 1.00 4.26  ? 368 VAL E CB     1 
+ATOM   30741  C  CG1    . VAL E  1 368 ? 126.869 152.682 193.130 1.00 4.26  ? 368 VAL E CG1    1 
+ATOM   30742  C  CG2    . VAL E  1 368 ? 128.779 151.571 192.026 1.00 4.26  ? 368 VAL E CG2    1 
+ATOM   30743  H  H      . VAL E  1 368 ? 130.946 153.100 193.507 1.00 4.26  ? 368 VAL E H      1 
+ATOM   30744  H  HA     . VAL E  1 368 ? 128.752 154.324 192.492 1.00 4.26  ? 368 VAL E HA     1 
+ATOM   30745  H  HB     . VAL E  1 368 ? 128.553 151.954 194.002 1.00 4.26  ? 368 VAL E HB     1 
+ATOM   30746  H  HG11   . VAL E  1 368 ? 126.410 151.830 193.122 1.00 4.26  ? 368 VAL E HG11   1 
+ATOM   30747  H  HG12   . VAL E  1 368 ? 126.606 153.192 193.908 1.00 4.26  ? 368 VAL E HG12   1 
+ATOM   30748  H  HG13   . VAL E  1 368 ? 126.661 153.173 192.323 1.00 4.26  ? 368 VAL E HG13   1 
+ATOM   30749  H  HG21   . VAL E  1 368 ? 128.217 150.784 192.004 1.00 4.26  ? 368 VAL E HG21   1 
+ATOM   30750  H  HG22   . VAL E  1 368 ? 128.673 152.075 191.207 1.00 4.26  ? 368 VAL E HG22   1 
+ATOM   30751  H  HG23   . VAL E  1 368 ? 129.705 151.318 192.141 1.00 4.26  ? 368 VAL E HG23   1 
+ATOM   30752  N  N      . VAL E  1 369 ? 127.926 155.278 194.621 1.00 4.63  ? 369 VAL E N      1 
+ATOM   30753  C  CA     . VAL E  1 369 ? 127.690 156.139 195.774 1.00 4.63  ? 369 VAL E CA     1 
+ATOM   30754  C  C      . VAL E  1 369 ? 126.198 156.110 196.074 1.00 4.63  ? 369 VAL E C      1 
+ATOM   30755  O  O      . VAL E  1 369 ? 125.407 156.712 195.341 1.00 4.63  ? 369 VAL E O      1 
+ATOM   30756  C  CB     . VAL E  1 369 ? 128.157 157.581 195.529 1.00 4.63  ? 369 VAL E CB     1 
+ATOM   30757  C  CG1    . VAL E  1 369 ? 128.037 158.405 196.780 1.00 4.63  ? 369 VAL E CG1    1 
+ATOM   30758  C  CG2    . VAL E  1 369 ? 129.573 157.608 195.010 1.00 4.63  ? 369 VAL E CG2    1 
+ATOM   30759  H  H      . VAL E  1 369 ? 127.311 155.335 194.027 1.00 4.63  ? 369 VAL E H      1 
+ATOM   30760  H  HA     . VAL E  1 369 ? 128.160 155.787 196.539 1.00 4.63  ? 369 VAL E HA     1 
+ATOM   30761  H  HB     . VAL E  1 369 ? 127.586 157.981 194.864 1.00 4.63  ? 369 VAL E HB     1 
+ATOM   30762  H  HG11   . VAL E  1 369 ? 128.914 158.738 197.015 1.00 4.63  ? 369 VAL E HG11   1 
+ATOM   30763  H  HG12   . VAL E  1 369 ? 127.438 159.144 196.607 1.00 4.63  ? 369 VAL E HG12   1 
+ATOM   30764  H  HG13   . VAL E  1 369 ? 127.691 157.849 197.490 1.00 4.63  ? 369 VAL E HG13   1 
+ATOM   30765  H  HG21   . VAL E  1 369 ? 129.950 158.485 195.168 1.00 4.63  ? 369 VAL E HG21   1 
+ATOM   30766  H  HG22   . VAL E  1 369 ? 130.086 156.935 195.477 1.00 4.63  ? 369 VAL E HG22   1 
+ATOM   30767  H  HG23   . VAL E  1 369 ? 129.563 157.418 194.061 1.00 4.63  ? 369 VAL E HG23   1 
+ATOM   30768  N  N      . GLY E  1 370 ? 125.809 155.410 197.138 1.00 11.44 ? 370 GLY E N      1 
+ATOM   30769  C  CA     . GLY E  1 370 ? 124.426 155.426 197.569 1.00 11.44 ? 370 GLY E CA     1 
+ATOM   30770  C  C      . GLY E  1 370 ? 124.242 155.600 199.060 1.00 11.44 ? 370 GLY E C      1 
+ATOM   30771  O  O      . GLY E  1 370 ? 124.643 154.740 199.847 1.00 11.44 ? 370 GLY E O      1 
+ATOM   30772  H  H      . GLY E  1 370 ? 126.324 154.922 197.619 1.00 11.44 ? 370 GLY E H      1 
+ATOM   30773  H  HA2    . GLY E  1 370 ? 123.965 156.153 197.132 1.00 11.44 ? 370 GLY E HA2    1 
+ATOM   30774  H  HA3    . GLY E  1 370 ? 124.001 154.597 197.309 1.00 11.44 ? 370 GLY E HA3    1 
+ATOM   30775  N  N      . GLY E  1 371 ? 123.621 156.707 199.458 1.00 18.82 ? 371 GLY E N      1 
+ATOM   30776  C  CA     . GLY E  1 371 ? 123.332 156.959 200.855 1.00 18.82 ? 371 GLY E CA     1 
+ATOM   30777  C  C      . GLY E  1 371 ? 122.051 157.729 201.090 1.00 18.82 ? 371 GLY E C      1 
+ATOM   30778  O  O      . GLY E  1 371 ? 121.862 158.306 202.165 1.00 18.82 ? 371 GLY E O      1 
+ATOM   30779  H  H      . GLY E  1 371 ? 123.353 157.326 198.930 1.00 18.82 ? 371 GLY E H      1 
+ATOM   30780  H  HA2    . GLY E  1 371 ? 123.252 156.115 201.317 1.00 18.82 ? 371 GLY E HA2    1 
+ATOM   30781  H  HA3    . GLY E  1 371 ? 124.061 157.456 201.249 1.00 18.82 ? 371 GLY E HA3    1 
+ATOM   30782  N  N      . GLY E  1 372 ? 121.166 157.747 200.106 1.00 19.25 ? 372 GLY E N      1 
+ATOM   30783  C  CA     . GLY E  1 372 ? 119.992 158.601 200.190 1.00 19.25 ? 372 GLY E CA     1 
+ATOM   30784  C  C      . GLY E  1 372 ? 120.347 160.032 199.860 1.00 19.25 ? 372 GLY E C      1 
+ATOM   30785  O  O      . GLY E  1 372 ? 120.945 160.311 198.820 1.00 19.25 ? 372 GLY E O      1 
+ATOM   30786  H  H      . GLY E  1 372 ? 121.218 157.272 199.394 1.00 19.25 ? 372 GLY E H      1 
+ATOM   30787  H  HA2    . GLY E  1 372 ? 119.314 158.297 199.570 1.00 19.25 ? 372 GLY E HA2    1 
+ATOM   30788  H  HA3    . GLY E  1 372 ? 119.630 158.571 201.086 1.00 19.25 ? 372 GLY E HA3    1 
+ATOM   30789  N  N      . SER E  1 373 ? 119.979 160.951 200.755 1.00 19.25 ? 373 SER E N      1 
+ATOM   30790  C  CA     . SER E  1 373 ? 120.262 162.366 200.544 1.00 19.25 ? 373 SER E CA     1 
+ATOM   30791  C  C      . SER E  1 373 ? 121.742 162.649 200.331 1.00 19.25 ? 373 SER E C      1 
+ATOM   30792  O  O      . SER E  1 373 ? 122.092 163.726 199.837 1.00 19.25 ? 373 SER E O      1 
+ATOM   30793  C  CB     . SER E  1 373 ? 119.762 163.183 201.731 1.00 19.25 ? 373 SER E CB     1 
+ATOM   30794  O  OG     . SER E  1 373 ? 118.363 163.047 201.888 1.00 19.25 ? 373 SER E OG     1 
+ATOM   30795  H  H      . SER E  1 373 ? 119.563 160.780 201.485 1.00 19.25 ? 373 SER E H      1 
+ATOM   30796  H  HA     . SER E  1 373 ? 119.785 162.665 199.759 1.00 19.25 ? 373 SER E HA     1 
+ATOM   30797  H  HB2    . SER E  1 373 ? 120.203 162.870 202.533 1.00 19.25 ? 373 SER E HB2    1 
+ATOM   30798  H  HB3    . SER E  1 373 ? 119.978 164.114 201.581 1.00 19.25 ? 373 SER E HB3    1 
+ATOM   30799  H  HG     . SER E  1 373 ? 118.091 163.575 202.482 1.00 19.25 ? 373 SER E HG     1 
+ATOM   30800  N  N      . LYS E  1 374 ? 122.618 161.719 200.696 1.00 21.22 ? 374 LYS E N      1 
+ATOM   30801  C  CA     . LYS E  1 374 ? 124.048 161.889 200.488 1.00 21.22 ? 374 LYS E CA     1 
+ATOM   30802  C  C      . LYS E  1 374 ? 124.458 161.676 199.040 1.00 21.22 ? 374 LYS E C      1 
+ATOM   30803  O  O      . LYS E  1 374 ? 125.645 161.805 198.723 1.00 21.22 ? 374 LYS E O      1 
+ATOM   30804  C  CB     . LYS E  1 374 ? 124.825 160.928 201.387 1.00 21.22 ? 374 LYS E CB     1 
+ATOM   30805  C  CG     . LYS E  1 374 ? 124.353 160.911 202.824 1.00 21.22 ? 374 LYS E CG     1 
+ATOM   30806  C  CD     . LYS E  1 374 ? 125.034 159.814 203.625 1.00 21.22 ? 374 LYS E CD     1 
+ATOM   30807  C  CE     . LYS E  1 374 ? 126.430 160.211 204.081 1.00 21.22 ? 374 LYS E CE     1 
+ATOM   30808  N  NZ     . LYS E  1 374 ? 126.462 161.544 204.738 1.00 21.22 ? 374 LYS E NZ     1 
+ATOM   30809  H  H      . LYS E  1 374 ? 122.406 160.974 201.063 1.00 21.22 ? 374 LYS E H      1 
+ATOM   30810  H  HA     . LYS E  1 374 ? 124.295 162.791 200.733 1.00 21.22 ? 374 LYS E HA     1 
+ATOM   30811  H  HB2    . LYS E  1 374 ? 124.727 160.032 201.035 1.00 21.22 ? 374 LYS E HB2    1 
+ATOM   30812  H  HB3    . LYS E  1 374 ? 125.759 161.181 201.382 1.00 21.22 ? 374 LYS E HB3    1 
+ATOM   30813  H  HG2    . LYS E  1 374 ? 124.544 161.768 203.233 1.00 21.22 ? 374 LYS E HG2    1 
+ATOM   30814  H  HG3    . LYS E  1 374 ? 123.401 160.734 202.844 1.00 21.22 ? 374 LYS E HG3    1 
+ATOM   30815  H  HD2    . LYS E  1 374 ? 124.505 159.622 204.414 1.00 21.22 ? 374 LYS E HD2    1 
+ATOM   30816  H  HD3    . LYS E  1 374 ? 125.110 159.020 203.074 1.00 21.22 ? 374 LYS E HD3    1 
+ATOM   30817  H  HE2    . LYS E  1 374 ? 126.754 159.555 204.717 1.00 21.22 ? 374 LYS E HE2    1 
+ATOM   30818  H  HE3    . LYS E  1 374 ? 127.016 160.243 203.309 1.00 21.22 ? 374 LYS E HE3    1 
+ATOM   30819  H  HZ1    . LYS E  1 374 ? 127.207 161.629 205.217 1.00 21.22 ? 374 LYS E HZ1    1 
+ATOM   30820  H  HZ2    . LYS E  1 374 ? 126.436 162.186 204.123 1.00 21.22 ? 374 LYS E HZ2    1 
+ATOM   30821  H  HZ3    . LYS E  1 374 ? 125.761 161.631 205.279 1.00 21.22 ? 374 LYS E HZ3    1 
+ATOM   30822  N  N      . ALA E  1 375 ? 123.511 161.357 198.165 1.00 13.16 ? 375 ALA E N      1 
+ATOM   30823  C  CA     . ALA E  1 375 ? 123.752 161.117 196.750 1.00 13.16 ? 375 ALA E CA     1 
+ATOM   30824  C  C      . ALA E  1 375 ? 122.860 162.014 195.910 1.00 13.16 ? 375 ALA E C      1 
+ATOM   30825  O  O      . ALA E  1 375 ? 122.187 161.577 194.975 1.00 13.16 ? 375 ALA E O      1 
+ATOM   30826  C  CB     . ALA E  1 375 ? 123.525 159.653 196.419 1.00 13.16 ? 375 ALA E CB     1 
+ATOM   30827  H  H      . ALA E  1 375 ? 122.685 161.263 198.378 1.00 13.16 ? 375 ALA E H      1 
+ATOM   30828  H  HA     . ALA E  1 375 ? 124.670 161.332 196.542 1.00 13.16 ? 375 ALA E HA     1 
+ATOM   30829  H  HB1    . ALA E  1 375 ? 123.497 159.556 195.458 1.00 13.16 ? 375 ALA E HB1    1 
+ATOM   30830  H  HB2    . ALA E  1 375 ? 124.252 159.133 196.788 1.00 13.16 ? 375 ALA E HB2    1 
+ATOM   30831  H  HB3    . ALA E  1 375 ? 122.682 159.379 196.803 1.00 13.16 ? 375 ALA E HB3    1 
+ATOM   30832  N  N      . TYR E  1 376 ? 122.842 163.295 196.252 1.00 10.03 ? 376 TYR E N      1 
+ATOM   30833  C  CA     . TYR E  1 376 ? 122.026 164.291 195.585 1.00 10.03 ? 376 TYR E CA     1 
+ATOM   30834  C  C      . TYR E  1 376 ? 122.916 165.321 194.902 1.00 10.03 ? 376 TYR E C      1 
+ATOM   30835  O  O      . TYR E  1 376 ? 124.141 165.313 195.039 1.00 10.03 ? 376 TYR E O      1 
+ATOM   30836  C  CB     . TYR E  1 376 ? 121.083 164.979 196.579 1.00 10.03 ? 376 TYR E CB     1 
+ATOM   30837  C  CG     . TYR E  1 376 ? 119.840 164.192 196.931 1.00 10.03 ? 376 TYR E CG     1 
+ATOM   30838  C  CD1    . TYR E  1 376 ? 119.654 162.899 196.475 1.00 10.03 ? 376 TYR E CD1    1 
+ATOM   30839  C  CD2    . TYR E  1 376 ? 118.848 164.753 197.720 1.00 10.03 ? 376 TYR E CD2    1 
+ATOM   30840  C  CE1    . TYR E  1 376 ? 118.519 162.188 196.794 1.00 10.03 ? 376 TYR E CE1    1 
+ATOM   30841  C  CE2    . TYR E  1 376 ? 117.712 164.049 198.044 1.00 10.03 ? 376 TYR E CE2    1 
+ATOM   30842  C  CZ     . TYR E  1 376 ? 117.553 162.770 197.580 1.00 10.03 ? 376 TYR E CZ     1 
+ATOM   30843  O  OH     . TYR E  1 376 ? 116.418 162.072 197.904 1.00 10.03 ? 376 TYR E OH     1 
+ATOM   30844  H  H      . TYR E  1 376 ? 123.310 163.620 196.891 1.00 10.03 ? 376 TYR E H      1 
+ATOM   30845  H  HA     . TYR E  1 376 ? 121.494 163.868 194.902 1.00 10.03 ? 376 TYR E HA     1 
+ATOM   30846  H  HB2    . TYR E  1 376 ? 121.568 165.140 197.399 1.00 10.03 ? 376 TYR E HB2    1 
+ATOM   30847  H  HB3    . TYR E  1 376 ? 120.797 165.817 196.196 1.00 10.03 ? 376 TYR E HB3    1 
+ATOM   30848  H  HD1    . TYR E  1 376 ? 120.308 162.507 195.945 1.00 10.03 ? 376 TYR E HD1    1 
+ATOM   30849  H  HD2    . TYR E  1 376 ? 118.953 165.619 198.037 1.00 10.03 ? 376 TYR E HD2    1 
+ATOM   30850  H  HE1    . TYR E  1 376 ? 118.407 161.320 196.481 1.00 10.03 ? 376 TYR E HE1    1 
+ATOM   30851  H  HE2    . TYR E  1 376 ? 117.056 164.435 198.575 1.00 10.03 ? 376 TYR E HE2    1 
+ATOM   30852  H  HH     . TYR E  1 376 ? 116.372 161.380 197.436 1.00 10.03 ? 376 TYR E HH     1 
+ATOM   30853  N  N      . PHE E  1 377 ? 122.269 166.213 194.152 1.00 3.84  ? 377 PHE E N      1 
+ATOM   30854  C  CA     . PHE E  1 377 ? 122.995 167.192 193.351 1.00 3.84  ? 377 PHE E CA     1 
+ATOM   30855  C  C      . PHE E  1 377 ? 123.775 168.159 194.232 1.00 3.84  ? 377 PHE E C      1 
+ATOM   30856  O  O      . PHE E  1 377 ? 124.928 168.501 193.935 1.00 3.84  ? 377 PHE E O      1 
+ATOM   30857  C  CB     . PHE E  1 377 ? 122.003 167.936 192.456 1.00 3.84  ? 377 PHE E CB     1 
+ATOM   30858  C  CG     . PHE E  1 377 ? 122.639 168.757 191.382 1.00 3.84  ? 377 PHE E CG     1 
+ATOM   30859  C  CD1    . PHE E  1 377 ? 123.281 168.149 190.324 1.00 3.84  ? 377 PHE E CD1    1 
+ATOM   30860  C  CD2    . PHE E  1 377 ? 122.575 170.136 191.414 1.00 3.84  ? 377 PHE E CD2    1 
+ATOM   30861  C  CE1    . PHE E  1 377 ? 123.862 168.898 189.335 1.00 3.84  ? 377 PHE E CE1    1 
+ATOM   30862  C  CE2    . PHE E  1 377 ? 123.155 170.884 190.426 1.00 3.84  ? 377 PHE E CE2    1 
+ATOM   30863  C  CZ     . PHE E  1 377 ? 123.796 170.267 189.385 1.00 3.84  ? 377 PHE E CZ     1 
+ATOM   30864  H  H      . PHE E  1 377 ? 121.417 166.273 194.090 1.00 3.84  ? 377 PHE E H      1 
+ATOM   30865  H  HA     . PHE E  1 377 ? 123.624 166.732 192.784 1.00 3.84  ? 377 PHE E HA     1 
+ATOM   30866  H  HB2    . PHE E  1 377 ? 121.428 167.287 192.028 1.00 3.84  ? 377 PHE E HB2    1 
+ATOM   30867  H  HB3    . PHE E  1 377 ? 121.475 168.528 193.005 1.00 3.84  ? 377 PHE E HB3    1 
+ATOM   30868  H  HD1    . PHE E  1 377 ? 123.327 167.223 190.287 1.00 3.84  ? 377 PHE E HD1    1 
+ATOM   30869  H  HD2    . PHE E  1 377 ? 122.141 170.564 192.114 1.00 3.84  ? 377 PHE E HD2    1 
+ATOM   30870  H  HE1    . PHE E  1 377 ? 124.296 168.479 188.630 1.00 3.84  ? 377 PHE E HE1    1 
+ATOM   30871  H  HE2    . PHE E  1 377 ? 123.110 171.808 190.461 1.00 3.84  ? 377 PHE E HE2    1 
+ATOM   30872  H  HZ     . PHE E  1 377 ? 124.188 170.774 188.715 1.00 3.84  ? 377 PHE E HZ     1 
+ATOM   30873  N  N      . ASN E  1 378 ? 123.163 168.600 195.330 1.00 3.69  ? 378 ASN E N      1 
+ATOM   30874  C  CA     . ASN E  1 378 ? 123.783 169.577 196.210 1.00 3.69  ? 378 ASN E CA     1 
+ATOM   30875  C  C      . ASN E  1 378 ? 125.004 169.024 196.932 1.00 3.69  ? 378 ASN E C      1 
+ATOM   30876  O  O      . ASN E  1 378 ? 125.847 169.806 197.383 1.00 3.69  ? 378 ASN E O      1 
+ATOM   30877  C  CB     . ASN E  1 378 ? 122.749 170.071 197.217 1.00 3.69  ? 378 ASN E CB     1 
+ATOM   30878  C  CG     . ASN E  1 378 ? 121.407 170.356 196.576 1.00 3.69  ? 378 ASN E CG     1 
+ATOM   30879  O  OD1    . ASN E  1 378 ? 120.676 169.438 196.211 1.00 3.69  ? 378 ASN E OD1    1 
+ATOM   30880  N  ND2    . ASN E  1 378 ? 121.078 171.631 196.434 1.00 3.69  ? 378 ASN E ND2    1 
+ATOM   30881  H  H      . ASN E  1 378 ? 122.384 168.346 195.580 1.00 3.69  ? 378 ASN E H      1 
+ATOM   30882  H  HA     . ASN E  1 378 ? 124.072 170.333 195.683 1.00 3.69  ? 378 ASN E HA     1 
+ATOM   30883  H  HB2    . ASN E  1 378 ? 122.619 169.390 197.891 1.00 3.69  ? 378 ASN E HB2    1 
+ATOM   30884  H  HB3    . ASN E  1 378 ? 123.066 170.887 197.625 1.00 3.69  ? 378 ASN E HB3    1 
+ATOM   30885  H  HD21   . ASN E  1 378 ? 121.615 172.243 196.700 1.00 3.69  ? 378 ASN E HD21   1 
+ATOM   30886  H  HD22   . ASN E  1 378 ? 120.328 171.845 196.075 1.00 3.69  ? 378 ASN E HD22   1 
+ATOM   30887  N  N      . SER E  1 379 ? 125.115 167.703 197.056 1.00 4.68  ? 379 SER E N      1 
+ATOM   30888  C  CA     . SER E  1 379 ? 126.293 167.060 197.623 1.00 4.68  ? 379 SER E CA     1 
+ATOM   30889  C  C      . SER E  1 379 ? 127.329 166.723 196.561 1.00 4.68  ? 379 SER E C      1 
+ATOM   30890  O  O      . SER E  1 379 ? 128.535 166.868 196.796 1.00 4.68  ? 379 SER E O      1 
+ATOM   30891  C  CB     . SER E  1 379 ? 125.877 165.791 198.361 1.00 4.68  ? 379 SER E CB     1 
+ATOM   30892  O  OG     . SER E  1 379 ? 124.818 166.056 199.258 1.00 4.68  ? 379 SER E OG     1 
+ATOM   30893  H  H      . SER E  1 379 ? 124.506 167.147 196.829 1.00 4.68  ? 379 SER E H      1 
+ATOM   30894  H  HA     . SER E  1 379 ? 126.707 167.658 198.258 1.00 4.68  ? 379 SER E HA     1 
+ATOM   30895  H  HB2    . SER E  1 379 ? 125.581 165.141 197.709 1.00 4.68  ? 379 SER E HB2    1 
+ATOM   30896  H  HB3    . SER E  1 379 ? 126.635 165.448 198.854 1.00 4.68  ? 379 SER E HB3    1 
+ATOM   30897  H  HG     . SER E  1 379 ? 124.146 166.316 198.829 1.00 4.68  ? 379 SER E HG     1 
+ATOM   30898  N  N      . PHE E  1 380 ? 126.879 166.229 195.409 1.00 2.54  ? 380 PHE E N      1 
+ATOM   30899  C  CA     . PHE E  1 380 ? 127.747 166.104 194.249 1.00 2.54  ? 380 PHE E CA     1 
+ATOM   30900  C  C      . PHE E  1 380 ? 128.562 167.370 194.032 1.00 2.54  ? 380 PHE E C      1 
+ATOM   30901  O  O      . PHE E  1 380 ? 129.780 167.318 193.844 1.00 2.54  ? 380 PHE E O      1 
+ATOM   30902  C  CB     . PHE E  1 380 ? 126.898 165.788 193.020 1.00 2.54  ? 380 PHE E CB     1 
+ATOM   30903  C  CG     . PHE E  1 380 ? 127.650 165.848 191.730 1.00 2.54  ? 380 PHE E CG     1 
+ATOM   30904  C  CD1    . PHE E  1 380 ? 128.947 165.391 191.642 1.00 2.54  ? 380 PHE E CD1    1 
+ATOM   30905  C  CD2    . PHE E  1 380 ? 127.054 166.373 190.602 1.00 2.54  ? 380 PHE E CD2    1 
+ATOM   30906  C  CE1    . PHE E  1 380 ? 129.630 165.455 190.458 1.00 2.54  ? 380 PHE E CE1    1 
+ATOM   30907  C  CE2    . PHE E  1 380 ? 127.733 166.438 189.422 1.00 2.54  ? 380 PHE E CE2    1 
+ATOM   30908  C  CZ     . PHE E  1 380 ? 129.022 165.978 189.347 1.00 2.54  ? 380 PHE E CZ     1 
+ATOM   30909  H  H      . PHE E  1 380 ? 126.078 165.952 195.274 1.00 2.54  ? 380 PHE E H      1 
+ATOM   30910  H  HA     . PHE E  1 380 ? 128.362 165.373 194.384 1.00 2.54  ? 380 PHE E HA     1 
+ATOM   30911  H  HB2    . PHE E  1 380 ? 126.533 164.898 193.115 1.00 2.54  ? 380 PHE E HB2    1 
+ATOM   30912  H  HB3    . PHE E  1 380 ? 126.183 166.435 192.973 1.00 2.54  ? 380 PHE E HB3    1 
+ATOM   30913  H  HD1    . PHE E  1 380 ? 129.361 165.037 192.395 1.00 2.54  ? 380 PHE E HD1    1 
+ATOM   30914  H  HD2    . PHE E  1 380 ? 126.182 166.686 190.645 1.00 2.54  ? 380 PHE E HD2    1 
+ATOM   30915  H  HE1    . PHE E  1 380 ? 130.504 165.146 190.406 1.00 2.54  ? 380 PHE E HE1    1 
+ATOM   30916  H  HE2    . PHE E  1 380 ? 127.321 166.791 188.672 1.00 2.54  ? 380 PHE E HE2    1 
+ATOM   30917  H  HZ     . PHE E  1 380 ? 129.483 166.023 188.545 1.00 2.54  ? 380 PHE E HZ     1 
+ATOM   30918  N  N      . VAL E  1 381 ? 127.898 168.526 194.057 1.00 2.13  ? 381 VAL E N      1 
+ATOM   30919  C  CA     . VAL E  1 381 ? 128.597 169.770 193.754 1.00 2.13  ? 381 VAL E CA     1 
+ATOM   30920  C  C      . VAL E  1 381 ? 129.594 170.127 194.848 1.00 2.13  ? 381 VAL E C      1 
+ATOM   30921  O  O      . VAL E  1 381 ? 130.662 170.680 194.563 1.00 2.13  ? 381 VAL E O      1 
+ATOM   30922  C  CB     . VAL E  1 381 ? 127.587 170.904 193.524 1.00 2.13  ? 381 VAL E CB     1 
+ATOM   30923  C  CG1    . VAL E  1 381 ? 128.308 172.199 193.325 1.00 2.13  ? 381 VAL E CG1    1 
+ATOM   30924  C  CG2    . VAL E  1 381 ? 126.750 170.606 192.324 1.00 2.13  ? 381 VAL E CG2    1 
+ATOM   30925  H  H      . VAL E  1 381 ? 127.065 168.613 194.234 1.00 2.13  ? 381 VAL E H      1 
+ATOM   30926  H  HA     . VAL E  1 381 ? 129.097 169.655 192.936 1.00 2.13  ? 381 VAL E HA     1 
+ATOM   30927  H  HB     . VAL E  1 381 ? 127.005 170.986 194.291 1.00 2.13  ? 381 VAL E HB     1 
+ATOM   30928  H  HG11   . VAL E  1 381 ? 127.782 172.754 192.731 1.00 2.13  ? 381 VAL E HG11   1 
+ATOM   30929  H  HG12   . VAL E  1 381 ? 128.419 172.635 194.182 1.00 2.13  ? 381 VAL E HG12   1 
+ATOM   30930  H  HG13   . VAL E  1 381 ? 129.170 172.012 192.926 1.00 2.13  ? 381 VAL E HG13   1 
+ATOM   30931  H  HG21   . VAL E  1 381 ? 126.115 171.323 192.202 1.00 2.13  ? 381 VAL E HG21   1 
+ATOM   30932  H  HG22   . VAL E  1 381 ? 127.333 170.543 191.555 1.00 2.13  ? 381 VAL E HG22   1 
+ATOM   30933  H  HG23   . VAL E  1 381 ? 126.292 169.768 192.464 1.00 2.13  ? 381 VAL E HG23   1 
+ATOM   30934  N  N      . GLU E  1 382 ? 129.275 169.829 196.108 1.00 3.45  ? 382 GLU E N      1 
+ATOM   30935  C  CA     . GLU E  1 382 ? 130.218 170.089 197.189 1.00 3.45  ? 382 GLU E CA     1 
+ATOM   30936  C  C      . GLU E  1 382 ? 131.398 169.129 197.175 1.00 3.45  ? 382 GLU E C      1 
+ATOM   30937  O  O      . GLU E  1 382 ? 132.438 169.439 197.763 1.00 3.45  ? 382 GLU E O      1 
+ATOM   30938  C  CB     . GLU E  1 382 ? 129.510 170.007 198.537 1.00 3.45  ? 382 GLU E CB     1 
+ATOM   30939  C  CG     . GLU E  1 382 ? 128.382 171.003 198.707 1.00 3.45  ? 382 GLU E CG     1 
+ATOM   30940  C  CD     . GLU E  1 382 ? 128.865 172.350 199.205 1.00 3.45  ? 382 GLU E CD     1 
+ATOM   30941  O  OE1    . GLU E  1 382 ? 129.706 172.374 200.129 1.00 3.45  ? 382 GLU E OE1    1 
+ATOM   30942  O  OE2    . GLU E  1 382 ? 128.408 173.384 198.674 1.00 3.45  ? 382 GLU E OE2    1 
+ATOM   30943  H  H      . GLU E  1 382 ? 128.527 169.498 196.360 1.00 3.45  ? 382 GLU E H      1 
+ATOM   30944  H  HA     . GLU E  1 382 ? 130.566 170.986 197.090 1.00 3.45  ? 382 GLU E HA     1 
+ATOM   30945  H  HB2    . GLU E  1 382 ? 129.141 169.118 198.636 1.00 3.45  ? 382 GLU E HB2    1 
+ATOM   30946  H  HB3    . GLU E  1 382 ? 130.161 170.171 199.234 1.00 3.45  ? 382 GLU E HB3    1 
+ATOM   30947  H  HG2    . GLU E  1 382 ? 127.943 171.136 197.853 1.00 3.45  ? 382 GLU E HG2    1 
+ATOM   30948  H  HG3    . GLU E  1 382 ? 127.751 170.656 199.355 1.00 3.45  ? 382 GLU E HG3    1 
+ATOM   30949  N  N      . HIS E  1 383 ? 131.261 167.971 196.530 1.00 3.45  ? 383 HIS E N      1 
+ATOM   30950  C  CA     . HIS E  1 383 ? 132.391 167.054 196.430 1.00 3.45  ? 383 HIS E CA     1 
+ATOM   30951  C  C      . HIS E  1 383 ? 133.475 167.552 195.481 1.00 3.45  ? 383 HIS E C      1 
+ATOM   30952  O  O      . HIS E  1 383 ? 134.602 167.051 195.542 1.00 3.45  ? 383 HIS E O      1 
+ATOM   30953  C  CB     . HIS E  1 383 ? 131.927 165.671 195.977 1.00 3.45  ? 383 HIS E CB     1 
+ATOM   30954  C  CG     . HIS E  1 383 ? 131.150 164.918 197.011 1.00 3.45  ? 383 HIS E CG     1 
+ATOM   30955  N  ND1    . HIS E  1 383 ? 130.343 163.846 196.700 1.00 3.45  ? 383 HIS E ND1    1 
+ATOM   30956  C  CD2    . HIS E  1 383 ? 131.067 165.073 198.353 1.00 3.45  ? 383 HIS E CD2    1 
+ATOM   30957  C  CE1    . HIS E  1 383 ? 129.791 163.378 197.805 1.00 3.45  ? 383 HIS E CE1    1 
+ATOM   30958  N  NE2    . HIS E  1 383 ? 130.213 164.106 198.822 1.00 3.45  ? 383 HIS E NE2    1 
+ATOM   30959  H  H      . HIS E  1 383 ? 130.543 167.699 196.152 1.00 3.45  ? 383 HIS E H      1 
+ATOM   30960  H  HA     . HIS E  1 383 ? 132.789 166.960 197.303 1.00 3.45  ? 383 HIS E HA     1 
+ATOM   30961  H  HB2    . HIS E  1 383 ? 131.369 165.770 195.192 1.00 3.45  ? 383 HIS E HB2    1 
+ATOM   30962  H  HB3    . HIS E  1 383 ? 132.711 165.146 195.762 1.00 3.45  ? 383 HIS E HB3    1 
+ATOM   30963  H  HD2    . HIS E  1 383 ? 131.502 165.716 198.861 1.00 3.45  ? 383 HIS E HD2    1 
+ATOM   30964  H  HE1    . HIS E  1 383 ? 129.205 162.661 197.859 1.00 3.45  ? 383 HIS E HE1    1 
+ATOM   30965  N  N      . LEU E  1 384 ? 133.166 168.535 194.589 1.00 2.05  ? 384 LEU E N      1 
+ATOM   30966  C  CA     . LEU E  1 384 ? 134.184 169.030 193.675 1.00 2.05  ? 384 LEU E CA     1 
+ATOM   30967  C  C      . LEU E  1 384 ? 134.971 170.176 194.307 1.00 2.05  ? 384 LEU E C      1 
+ATOM   30968  O  O      . LEU E  1 384 ? 134.452 170.894 195.167 1.00 2.05  ? 384 LEU E O      1 
+ATOM   30969  C  CB     . LEU E  1 384 ? 133.551 169.509 192.373 1.00 2.05  ? 384 LEU E CB     1 
+ATOM   30970  C  CG     . LEU E  1 384 ? 132.586 168.572 191.646 1.00 2.05  ? 384 LEU E CG     1 
+ATOM   30971  C  CD1    . LEU E  1 384 ? 131.753 169.349 190.646 1.00 2.05  ? 384 LEU E CD1    1 
+ATOM   30972  C  CD2    . LEU E  1 384 ? 133.326 167.461 190.942 1.00 2.05  ? 384 LEU E CD2    1 
+ATOM   30973  H  H      . LEU E  1 384 ? 132.397 168.905 194.504 1.00 2.05  ? 384 LEU E H      1 
+ATOM   30974  H  HA     . LEU E  1 384 ? 134.787 168.309 193.466 1.00 2.05  ? 384 LEU E HA     1 
+ATOM   30975  H  HB2    . LEU E  1 384 ? 133.058 170.317 192.569 1.00 2.05  ? 384 LEU E HB2    1 
+ATOM   30976  H  HB3    . LEU E  1 384 ? 134.265 169.712 191.753 1.00 2.05  ? 384 LEU E HB3    1 
+ATOM   30977  H  HG     . LEU E  1 384 ? 131.989 168.173 192.293 1.00 2.05  ? 384 LEU E HG     1 
+ATOM   30978  H  HD11   . LEU E  1 384 ? 131.355 168.727 190.020 1.00 2.05  ? 384 LEU E HD11   1 
+ATOM   30979  H  HD12   . LEU E  1 384 ? 131.060 169.837 191.115 1.00 2.05  ? 384 LEU E HD12   1 
+ATOM   30980  H  HD13   . LEU E  1 384 ? 132.330 169.964 190.171 1.00 2.05  ? 384 LEU E HD13   1 
+ATOM   30981  H  HD21   . LEU E  1 384 ? 133.445 167.708 190.014 1.00 2.05  ? 384 LEU E HD21   1 
+ATOM   30982  H  HD22   . LEU E  1 384 ? 134.186 167.333 191.366 1.00 2.05  ? 384 LEU E HD22   1 
+ATOM   30983  H  HD23   . LEU E  1 384 ? 132.800 166.650 190.999 1.00 2.05  ? 384 LEU E HD23   1 
+ATOM   30984  N  N      . PRO E  1 385 ? 136.233 170.370 193.901 1.00 2.25  ? 385 PRO E N      1 
+ATOM   30985  C  CA     . PRO E  1 385 ? 137.074 171.376 194.564 1.00 2.25  ? 385 PRO E CA     1 
+ATOM   30986  C  C      . PRO E  1 385 ? 137.069 172.758 193.923 1.00 2.25  ? 385 PRO E C      1 
+ATOM   30987  O  O      . PRO E  1 385 ? 137.074 172.884 192.695 1.00 2.25  ? 385 PRO E O      1 
+ATOM   30988  C  CB     . PRO E  1 385 ? 138.469 170.753 194.473 1.00 2.25  ? 385 PRO E CB     1 
+ATOM   30989  C  CG     . PRO E  1 385 ? 138.428 169.946 193.226 1.00 2.25  ? 385 PRO E CG     1 
+ATOM   30990  C  CD     . PRO E  1 385 ? 137.023 169.488 193.025 1.00 2.25  ? 385 PRO E CD     1 
+ATOM   30991  H  HA     . PRO E  1 385 ? 136.825 171.456 195.495 1.00 2.25  ? 385 PRO E HA     1 
+ATOM   30992  H  HB2    . PRO E  1 385 ? 139.136 171.451 194.407 1.00 2.25  ? 385 PRO E HB2    1 
+ATOM   30993  H  HB3    . PRO E  1 385 ? 138.631 170.189 195.242 1.00 2.25  ? 385 PRO E HB3    1 
+ATOM   30994  H  HG2    . PRO E  1 385 ? 138.707 170.491 192.480 1.00 2.25  ? 385 PRO E HG2    1 
+ATOM   30995  H  HG3    . PRO E  1 385 ? 139.011 169.180 193.313 1.00 2.25  ? 385 PRO E HG3    1 
+ATOM   30996  H  HD2    . PRO E  1 385 ? 136.763 169.605 192.101 1.00 2.25  ? 385 PRO E HD2    1 
+ATOM   30997  H  HD3    . PRO E  1 385 ? 136.943 168.566 193.301 1.00 2.25  ? 385 PRO E HD3    1 
+ATOM   30998  N  N      . TYR E  1 386 ? 137.071 173.810 194.760 1.00 3.11  ? 386 TYR E N      1 
+ATOM   30999  C  CA     . TYR E  1 386 ? 137.476 175.136 194.317 1.00 3.11  ? 386 TYR E CA     1 
+ATOM   31000  C  C      . TYR E  1 386 ? 138.995 175.269 194.404 1.00 3.11  ? 386 TYR E C      1 
+ATOM   31001  O  O      . TYR E  1 386 ? 139.611 174.728 195.326 1.00 3.11  ? 386 TYR E O      1 
+ATOM   31002  C  CB     . TYR E  1 386 ? 136.844 176.232 195.173 1.00 3.11  ? 386 TYR E CB     1 
+ATOM   31003  C  CG     . TYR E  1 386 ? 135.515 176.780 194.711 1.00 3.11  ? 386 TYR E CG     1 
+ATOM   31004  C  CD1    . TYR E  1 386 ? 135.363 177.302 193.435 1.00 3.11  ? 386 TYR E CD1    1 
+ATOM   31005  C  CD2    . TYR E  1 386 ? 134.436 176.855 195.578 1.00 3.11  ? 386 TYR E CD2    1 
+ATOM   31006  C  CE1    . TYR E  1 386 ? 134.161 177.824 193.018 1.00 3.11  ? 386 TYR E CE1    1 
+ATOM   31007  C  CE2    . TYR E  1 386 ? 133.229 177.384 195.170 1.00 3.11  ? 386 TYR E CE2    1 
+ATOM   31008  C  CZ     . TYR E  1 386 ? 133.100 177.868 193.889 1.00 3.11  ? 386 TYR E CZ     1 
+ATOM   31009  O  OH     . TYR E  1 386 ? 131.903 178.395 193.477 1.00 3.11  ? 386 TYR E OH     1 
+ATOM   31010  H  H      . TYR E  1 386 ? 136.842 173.776 195.586 1.00 3.11  ? 386 TYR E H      1 
+ATOM   31011  H  HA     . TYR E  1 386 ? 137.201 175.261 193.400 1.00 3.11  ? 386 TYR E HA     1 
+ATOM   31012  H  HB2    . TYR E  1 386 ? 136.705 175.871 196.060 1.00 3.11  ? 386 TYR E HB2    1 
+ATOM   31013  H  HB3    . TYR E  1 386 ? 137.461 176.975 195.215 1.00 3.11  ? 386 TYR E HB3    1 
+ATOM   31014  H  HD1    . TYR E  1 386 ? 136.076 177.270 192.842 1.00 3.11  ? 386 TYR E HD1    1 
+ATOM   31015  H  HD2    . TYR E  1 386 ? 134.523 176.525 196.443 1.00 3.11  ? 386 TYR E HD2    1 
+ATOM   31016  H  HE1    . TYR E  1 386 ? 134.069 178.154 192.155 1.00 3.11  ? 386 TYR E HE1    1 
+ATOM   31017  H  HE2    . TYR E  1 386 ? 132.507 177.416 195.754 1.00 3.11  ? 386 TYR E HE2    1 
+ATOM   31018  H  HH     . TYR E  1 386 ? 131.412 178.535 194.143 1.00 3.11  ? 386 TYR E HH     1 
+ATOM   31019  N  N      . PRO E  1 387 ? 139.627 175.983 193.474 1.00 3.72  ? 387 PRO E N      1 
+ATOM   31020  C  CA     . PRO E  1 387 ? 141.044 176.310 193.661 1.00 3.72  ? 387 PRO E CA     1 
+ATOM   31021  C  C      . PRO E  1 387 ? 141.258 177.194 194.877 1.00 3.72  ? 387 PRO E C      1 
+ATOM   31022  O  O      . PRO E  1 387 ? 140.296 177.592 195.540 1.00 3.72  ? 387 PRO E O      1 
+ATOM   31023  C  CB     . PRO E  1 387 ? 141.413 177.026 192.359 1.00 3.72  ? 387 PRO E CB     1 
+ATOM   31024  C  CG     . PRO E  1 387 ? 140.462 176.516 191.374 1.00 3.72  ? 387 PRO E CG     1 
+ATOM   31025  C  CD     . PRO E  1 387 ? 139.181 176.285 192.105 1.00 3.72  ? 387 PRO E CD     1 
+ATOM   31026  H  HA     . PRO E  1 387 ? 141.568 175.504 193.750 1.00 3.72  ? 387 PRO E HA     1 
+ATOM   31027  H  HB2    . PRO E  1 387 ? 141.310 177.979 192.471 1.00 3.72  ? 387 PRO E HB2    1 
+ATOM   31028  H  HB3    . PRO E  1 387 ? 142.320 176.803 192.105 1.00 3.72  ? 387 PRO E HB3    1 
+ATOM   31029  H  HG2    . PRO E  1 387 ? 140.341 177.171 190.673 1.00 3.72  ? 387 PRO E HG2    1 
+ATOM   31030  H  HG3    . PRO E  1 387 ? 140.799 175.687 191.009 1.00 3.72  ? 387 PRO E HG3    1 
+ATOM   31031  H  HD2    . PRO E  1 387 ? 138.636 177.085 192.091 1.00 3.72  ? 387 PRO E HD2    1 
+ATOM   31032  H  HD3    . PRO E  1 387 ? 138.712 175.528 191.726 1.00 3.72  ? 387 PRO E HD3    1 
+ATOM   31033  N  N      . VAL E  1 388 ? 142.515 177.515 195.175 1.00 6.69  ? 388 VAL E N      1 
+ATOM   31034  C  CA     . VAL E  1 388 ? 142.848 178.222 196.404 1.00 6.69  ? 388 VAL E CA     1 
+ATOM   31035  C  C      . VAL E  1 388 ? 143.005 179.726 196.197 1.00 6.69  ? 388 VAL E C      1 
+ATOM   31036  O  O      . VAL E  1 388 ? 142.993 180.477 197.185 1.00 6.69  ? 388 VAL E O      1 
+ATOM   31037  C  CB     . VAL E  1 388 ? 144.126 177.624 197.030 1.00 6.69  ? 388 VAL E CB     1 
+ATOM   31038  C  CG1    . VAL E  1 388 ? 145.345 177.987 196.210 1.00 6.69  ? 388 VAL E CG1    1 
+ATOM   31039  C  CG2    . VAL E  1 388 ? 144.282 178.064 198.463 1.00 6.69  ? 388 VAL E CG2    1 
+ATOM   31040  H  H      . VAL E  1 388 ? 143.192 177.335 194.679 1.00 6.69  ? 388 VAL E H      1 
+ATOM   31041  H  HA     . VAL E  1 388 ? 142.130 178.095 197.037 1.00 6.69  ? 388 VAL E HA     1 
+ATOM   31042  H  HB     . VAL E  1 388 ? 144.045 176.660 197.035 1.00 6.69  ? 388 VAL E HB     1 
+ATOM   31043  H  HG11   . VAL E  1 388 ? 146.113 177.518 196.567 1.00 6.69  ? 388 VAL E HG11   1 
+ATOM   31044  H  HG12   . VAL E  1 388 ? 145.193 177.722 195.289 1.00 6.69  ? 388 VAL E HG12   1 
+ATOM   31045  H  HG13   . VAL E  1 388 ? 145.489 178.943 196.264 1.00 6.69  ? 388 VAL E HG13   1 
+ATOM   31046  H  HG21   . VAL E  1 388 ? 145.087 177.665 198.823 1.00 6.69  ? 388 VAL E HG21   1 
+ATOM   31047  H  HG22   . VAL E  1 388 ? 144.349 179.028 198.493 1.00 6.69  ? 388 VAL E HG22   1 
+ATOM   31048  H  HG23   . VAL E  1 388 ? 143.512 177.763 198.966 1.00 6.69  ? 388 VAL E HG23   1 
+ATOM   31049  N  N      . LEU E  1 389 ? 143.136 180.187 194.955 1.00 7.27  ? 389 LEU E N      1 
+ATOM   31050  C  CA     . LEU E  1 389 ? 143.242 181.610 194.661 1.00 7.27  ? 389 LEU E CA     1 
+ATOM   31051  C  C      . LEU E  1 389 ? 142.082 182.062 193.785 1.00 7.27  ? 389 LEU E C      1 
+ATOM   31052  O  O      . LEU E  1 389 ? 142.284 182.780 192.802 1.00 7.27  ? 389 LEU E O      1 
+ATOM   31053  C  CB     . LEU E  1 389 ? 144.568 181.923 193.966 1.00 7.27  ? 389 LEU E CB     1 
+ATOM   31054  C  CG     . LEU E  1 389 ? 145.881 181.687 194.711 1.00 7.27  ? 389 LEU E CG     1 
+ATOM   31055  C  CD1    . LEU E  1 389 ? 147.029 182.009 193.793 1.00 7.27  ? 389 LEU E CD1    1 
+ATOM   31056  C  CD2    . LEU E  1 389 ? 145.991 182.518 195.970 1.00 7.27  ? 389 LEU E CD2    1 
+ATOM   31057  H  H      . LEU E  1 389 ? 143.170 179.689 194.258 1.00 7.27  ? 389 LEU E H      1 
+ATOM   31058  H  HA     . LEU E  1 389 ? 143.201 182.112 195.485 1.00 7.27  ? 389 LEU E HA     1 
+ATOM   31059  H  HB2    . LEU E  1 389 ? 144.605 181.386 193.163 1.00 7.27  ? 389 LEU E HB2    1 
+ATOM   31060  H  HB3    . LEU E  1 389 ? 144.556 182.858 193.717 1.00 7.27  ? 389 LEU E HB3    1 
+ATOM   31061  H  HG     . LEU E  1 389 ? 145.946 180.753 194.954 1.00 7.27  ? 389 LEU E HG     1 
+ATOM   31062  H  HD11   . LEU E  1 389 ? 147.846 182.027 194.311 1.00 7.27  ? 389 LEU E HD11   1 
+ATOM   31063  H  HD12   . LEU E  1 389 ? 147.083 181.329 193.108 1.00 7.27  ? 389 LEU E HD12   1 
+ATOM   31064  H  HD13   . LEU E  1 389 ? 146.872 182.876 193.392 1.00 7.27  ? 389 LEU E HD13   1 
+ATOM   31065  H  HD21   . LEU E  1 389 ? 146.529 182.036 196.614 1.00 7.27  ? 389 LEU E HD21   1 
+ATOM   31066  H  HD22   . LEU E  1 389 ? 146.419 183.359 195.749 1.00 7.27  ? 389 LEU E HD22   1 
+ATOM   31067  H  HD23   . LEU E  1 389 ? 145.110 182.675 196.333 1.00 7.27  ? 389 LEU E HD23   1 
+ATOM   31068  N  N      . PHE E  1 390 ? 140.868 181.649 194.133 1.00 6.34  ? 390 PHE E N      1 
+ATOM   31069  C  CA     . PHE E  1 390 ? 139.679 181.978 193.371 1.00 6.34  ? 390 PHE E CA     1 
+ATOM   31070  C  C      . PHE E  1 390 ? 138.893 183.063 194.090 1.00 6.34  ? 390 PHE E C      1 
+ATOM   31071  O  O      . PHE E  1 390 ? 138.631 182.927 195.293 1.00 6.34  ? 390 PHE E O      1 
+ATOM   31072  C  CB     . PHE E  1 390 ? 138.809 180.734 193.186 1.00 6.34  ? 390 PHE E CB     1 
+ATOM   31073  C  CG     . PHE E  1 390 ? 137.748 180.884 192.141 1.00 6.34  ? 390 PHE E CG     1 
+ATOM   31074  C  CD1    . PHE E  1 390 ? 138.073 180.836 190.801 1.00 6.34  ? 390 PHE E CD1    1 
+ATOM   31075  C  CD2    . PHE E  1 390 ? 136.423 181.053 192.497 1.00 6.34  ? 390 PHE E CD2    1 
+ATOM   31076  C  CE1    . PHE E  1 390 ? 137.100 180.965 189.838 1.00 6.34  ? 390 PHE E CE1    1 
+ATOM   31077  C  CE2    . PHE E  1 390 ? 135.451 181.183 191.537 1.00 6.34  ? 390 PHE E CE2    1 
+ATOM   31078  C  CZ     . PHE E  1 390 ? 135.790 181.139 190.207 1.00 6.34  ? 390 PHE E CZ     1 
+ATOM   31079  H  H      . PHE E  1 390 ? 140.707 181.166 194.823 1.00 6.34  ? 390 PHE E H      1 
+ATOM   31080  H  HA     . PHE E  1 390 ? 139.947 182.290 192.499 1.00 6.34  ? 390 PHE E HA     1 
+ATOM   31081  H  HB2    . PHE E  1 390 ? 139.376 179.996 192.924 1.00 6.34  ? 390 PHE E HB2    1 
+ATOM   31082  H  HB3    . PHE E  1 390 ? 138.373 180.534 194.025 1.00 6.34  ? 390 PHE E HB3    1 
+ATOM   31083  H  HD1    . PHE E  1 390 ? 138.960 180.720 190.549 1.00 6.34  ? 390 PHE E HD1    1 
+ATOM   31084  H  HD2    . PHE E  1 390 ? 136.186 181.084 193.394 1.00 6.34  ? 390 PHE E HD2    1 
+ATOM   31085  H  HE1    . PHE E  1 390 ? 137.329 180.935 188.939 1.00 6.34  ? 390 PHE E HE1    1 
+ATOM   31086  H  HE2    . PHE E  1 390 ? 134.565 181.300 191.787 1.00 6.34  ? 390 PHE E HE2    1 
+ATOM   31087  H  HZ     . PHE E  1 390 ? 135.134 181.226 189.558 1.00 6.34  ? 390 PHE E HZ     1 
+ATOM   31088  N  N      . PRO E  1 391 ? 138.506 184.145 193.413 1.00 9.31  ? 391 PRO E N      1 
+ATOM   31089  C  CA     . PRO E  1 391 ? 137.851 185.255 194.118 1.00 9.31  ? 391 PRO E CA     1 
+ATOM   31090  C  C      . PRO E  1 391 ? 136.487 184.862 194.664 1.00 9.31  ? 391 PRO E C      1 
+ATOM   31091  O  O      . PRO E  1 391 ? 135.669 184.261 193.965 1.00 9.31  ? 391 PRO E O      1 
+ATOM   31092  C  CB     . PRO E  1 391 ? 137.728 186.341 193.042 1.00 9.31  ? 391 PRO E CB     1 
+ATOM   31093  C  CG     . PRO E  1 391 ? 137.995 185.667 191.754 1.00 9.31  ? 391 PRO E CG     1 
+ATOM   31094  C  CD     . PRO E  1 391 ? 138.877 184.521 192.040 1.00 9.31  ? 391 PRO E CD     1 
+ATOM   31095  H  HA     . PRO E  1 391 ? 138.407 185.575 194.841 1.00 9.31  ? 391 PRO E HA     1 
+ATOM   31096  H  HB2    . PRO E  1 391 ? 136.831 186.707 193.055 1.00 9.31  ? 391 PRO E HB2    1 
+ATOM   31097  H  HB3    . PRO E  1 391 ? 138.385 187.033 193.204 1.00 9.31  ? 391 PRO E HB3    1 
+ATOM   31098  H  HG2    . PRO E  1 391 ? 137.162 185.367 191.366 1.00 9.31  ? 391 PRO E HG2    1 
+ATOM   31099  H  HG3    . PRO E  1 391 ? 138.440 186.284 191.156 1.00 9.31  ? 391 PRO E HG3    1 
+ATOM   31100  H  HD2    . PRO E  1 391 ? 138.696 183.798 191.425 1.00 9.31  ? 391 PRO E HD2    1 
+ATOM   31101  H  HD3    . PRO E  1 391 ? 139.803 184.799 192.003 1.00 9.31  ? 391 PRO E HD3    1 
+ATOM   31102  N  N      . ARG E  1 392 ? 136.247 185.220 195.921 1.00 12.98 ? 392 ARG E N      1 
+ATOM   31103  C  CA     . ARG E  1 392 ? 134.937 185.065 196.538 1.00 12.98 ? 392 ARG E CA     1 
+ATOM   31104  C  C      . ARG E  1 392 ? 134.680 186.197 197.525 1.00 12.98 ? 392 ARG E C      1 
+ATOM   31105  O  O      . ARG E  1 392 ? 133.722 186.955 197.377 1.00 12.98 ? 392 ARG E O      1 
+ATOM   31106  C  CB     . ARG E  1 392 ? 134.819 183.718 197.249 1.00 12.98 ? 392 ARG E CB     1 
+ATOM   31107  C  CG     . ARG E  1 392 ? 134.775 182.513 196.316 1.00 12.98 ? 392 ARG E CG     1 
+ATOM   31108  C  CD     . ARG E  1 392 ? 134.829 181.214 197.091 1.00 12.98 ? 392 ARG E CD     1 
+ATOM   31109  N  NE     . ARG E  1 392 ? 133.541 180.907 197.706 1.00 12.98 ? 392 ARG E NE     1 
+ATOM   31110  C  CZ     . ARG E  1 392 ? 133.364 180.012 198.673 1.00 12.98 ? 392 ARG E CZ     1 
+ATOM   31111  N  NH1    . ARG E  1 392 ? 134.391 179.319 199.142 1.00 12.98 ? 392 ARG E NH1    1 
+ATOM   31112  N  NH2    . ARG E  1 392 ? 132.151 179.807 199.169 1.00 12.98 ? 392 ARG E NH2    1 
+ATOM   31113  H  H      . ARG E  1 392 ? 136.837 185.558 196.446 1.00 12.98 ? 392 ARG E H      1 
+ATOM   31114  H  HA     . ARG E  1 392 ? 134.255 185.106 195.852 1.00 12.98 ? 392 ARG E HA     1 
+ATOM   31115  H  HB2    . ARG E  1 392 ? 135.583 183.615 197.838 1.00 12.98 ? 392 ARG E HB2    1 
+ATOM   31116  H  HB3    . ARG E  1 392 ? 134.003 183.721 197.773 1.00 12.98 ? 392 ARG E HB3    1 
+ATOM   31117  H  HG2    . ARG E  1 392 ? 133.948 182.524 195.809 1.00 12.98 ? 392 ARG E HG2    1 
+ATOM   31118  H  HG3    . ARG E  1 392 ? 135.537 182.535 195.719 1.00 12.98 ? 392 ARG E HG3    1 
+ATOM   31119  H  HD2    . ARG E  1 392 ? 135.060 180.495 196.485 1.00 12.98 ? 392 ARG E HD2    1 
+ATOM   31120  H  HD3    . ARG E  1 392 ? 135.493 181.289 197.791 1.00 12.98 ? 392 ARG E HD3    1 
+ATOM   31121  H  HE     . ARG E  1 392 ? 132.839 181.243 197.343 1.00 12.98 ? 392 ARG E HE     1 
+ATOM   31122  H  HH11   . ARG E  1 392 ? 135.179 179.445 198.825 1.00 12.98 ? 392 ARG E HH11   1 
+ATOM   31123  H  HH12   . ARG E  1 392 ? 134.269 178.740 199.766 1.00 12.98 ? 392 ARG E HH12   1 
+ATOM   31124  H  HH21   . ARG E  1 392 ? 131.482 180.254 198.867 1.00 12.98 ? 392 ARG E HH21   1 
+ATOM   31125  H  HH22   . ARG E  1 392 ? 132.034 179.228 199.793 1.00 12.98 ? 392 ARG E HH22   1 
+ATOM   31126  N  N      . ASN E  1 394 ? 132.010 189.160 198.041 1.00 37.88 ? 394 ASN E N      1 
+ATOM   31127  C  CA     . ASN E  1 394 ? 131.361 189.844 196.931 1.00 37.88 ? 394 ASN E CA     1 
+ATOM   31128  C  C      . ASN E  1 394 ? 131.437 191.353 197.123 1.00 37.88 ? 394 ASN E C      1 
+ATOM   31129  O  O      . ASN E  1 394 ? 131.114 191.868 198.192 1.00 37.88 ? 394 ASN E O      1 
+ATOM   31130  C  CB     . ASN E  1 394 ? 129.908 189.391 196.802 1.00 37.88 ? 394 ASN E CB     1 
+ATOM   31131  C  CG     . ASN E  1 394 ? 129.781 188.014 196.177 1.00 37.88 ? 394 ASN E CG     1 
+ATOM   31132  O  OD1    . ASN E  1 394 ? 130.745 187.475 195.635 1.00 37.88 ? 394 ASN E OD1    1 
+ATOM   31133  N  ND2    . ASN E  1 394 ? 128.588 187.436 196.254 1.00 37.88 ? 394 ASN E ND2    1 
+ATOM   31134  H  H      . ASN E  1 394 ? 132.688 188.685 197.809 1.00 37.88 ? 394 ASN E H      1 
+ATOM   31135  H  HA     . ASN E  1 394 ? 131.822 189.623 196.108 1.00 37.88 ? 394 ASN E HA     1 
+ATOM   31136  H  HB2    . ASN E  1 394 ? 129.511 189.358 197.686 1.00 37.88 ? 394 ASN E HB2    1 
+ATOM   31137  H  HB3    . ASN E  1 394 ? 129.427 190.022 196.245 1.00 37.88 ? 394 ASN E HB3    1 
+ATOM   31138  H  HD21   . ASN E  1 394 ? 127.936 187.841 196.641 1.00 37.88 ? 394 ASN E HD21   1 
+ATOM   31139  H  HD22   . ASN E  1 394 ? 128.468 186.655 195.915 1.00 37.88 ? 394 ASN E HD22   1 
+ATOM   31140  N  N      . ILE E  1 395 ? 131.868 192.055 196.076 1.00 28.60 ? 395 ILE E N      1 
+ATOM   31141  C  CA     . ILE E  1 395 ? 132.167 193.480 196.180 1.00 28.60 ? 395 ILE E CA     1 
+ATOM   31142  C  C      . ILE E  1 395 ? 131.468 194.329 195.129 1.00 28.60 ? 395 ILE E C      1 
+ATOM   31143  O  O      . ILE E  1 395 ? 131.311 195.546 195.335 1.00 28.60 ? 395 ILE E O      1 
+ATOM   31144  C  CB     . ILE E  1 395 ? 133.696 193.698 196.111 1.00 28.60 ? 395 ILE E CB     1 
+ATOM   31145  C  CG1    . ILE E  1 395 ? 134.411 192.761 197.089 1.00 28.60 ? 395 ILE E CG1    1 
+ATOM   31146  C  CG2    . ILE E  1 395 ? 134.047 195.135 196.425 1.00 28.60 ? 395 ILE E CG2    1 
+ATOM   31147  C  CD1    . ILE E  1 395 ? 134.812 191.421 196.493 1.00 28.60 ? 395 ILE E CD1    1 
+ATOM   31148  H  H      . ILE E  1 395 ? 131.998 191.726 195.293 1.00 28.60 ? 395 ILE E H      1 
+ATOM   31149  H  HA     . ILE E  1 395 ? 131.869 193.798 197.044 1.00 28.60 ? 395 ILE E HA     1 
+ATOM   31150  H  HB     . ILE E  1 395 ? 133.994 193.498 195.212 1.00 28.60 ? 395 ILE E HB     1 
+ATOM   31151  H  HG12   . ILE E  1 395 ? 135.217 193.197 197.405 1.00 28.60 ? 395 ILE E HG12   1 
+ATOM   31152  H  HG13   . ILE E  1 395 ? 133.819 192.585 197.837 1.00 28.60 ? 395 ILE E HG13   1 
+ATOM   31153  H  HG21   . ILE E  1 395 ? 135.011 195.220 196.479 1.00 28.60 ? 395 ILE E HG21   1 
+ATOM   31154  H  HG22   . ILE E  1 395 ? 133.707 195.706 195.720 1.00 28.60 ? 395 ILE E HG22   1 
+ATOM   31155  H  HG23   . ILE E  1 395 ? 133.648 195.378 197.275 1.00 28.60 ? 395 ILE E HG23   1 
+ATOM   31156  H  HD11   . ILE E  1 395 ? 135.520 191.036 197.032 1.00 28.60 ? 395 ILE E HD11   1 
+ATOM   31157  H  HD12   . ILE E  1 395 ? 134.044 190.829 196.492 1.00 28.60 ? 395 ILE E HD12   1 
+ATOM   31158  H  HD13   . ILE E  1 395 ? 135.127 191.558 195.586 1.00 28.60 ? 395 ILE E HD13   1 
+ATOM   31159  N  N      . VAL E  1 396 ? 131.027 193.771 194.000 1.00 29.12 ? 396 VAL E N      1 
+ATOM   31160  C  CA     . VAL E  1 396 ? 130.433 194.590 192.948 1.00 29.12 ? 396 VAL E CA     1 
+ATOM   31161  C  C      . VAL E  1 396 ? 129.020 195.029 193.318 1.00 29.12 ? 396 VAL E C      1 
+ATOM   31162  O  O      . VAL E  1 396 ? 128.528 196.055 192.824 1.00 29.12 ? 396 VAL E O      1 
+ATOM   31163  C  CB     . VAL E  1 396 ? 130.452 193.815 191.618 1.00 29.12 ? 396 VAL E CB     1 
+ATOM   31164  C  CG1    . VAL E  1 396 ? 129.708 194.583 190.535 1.00 29.12 ? 396 VAL E CG1    1 
+ATOM   31165  C  CG2    . VAL E  1 396 ? 131.881 193.526 191.196 1.00 29.12 ? 396 VAL E CG2    1 
+ATOM   31166  H  H      . VAL E  1 396 ? 131.067 192.932 193.818 1.00 29.12 ? 396 VAL E H      1 
+ATOM   31167  H  HA     . VAL E  1 396 ? 130.973 195.386 192.835 1.00 29.12 ? 396 VAL E HA     1 
+ATOM   31168  H  HB     . VAL E  1 396 ? 130.002 192.967 191.749 1.00 29.12 ? 396 VAL E HB     1 
+ATOM   31169  H  HG11   . VAL E  1 396 ? 129.919 194.191 189.672 1.00 29.12 ? 396 VAL E HG11   1 
+ATOM   31170  H  HG12   . VAL E  1 396 ? 128.755 194.522 190.699 1.00 29.12 ? 396 VAL E HG12   1 
+ATOM   31171  H  HG13   . VAL E  1 396 ? 129.992 195.509 190.554 1.00 29.12 ? 396 VAL E HG13   1 
+ATOM   31172  H  HG21   . VAL E  1 396 ? 131.878 193.136 190.309 1.00 29.12 ? 396 VAL E HG21   1 
+ATOM   31173  H  HG22   . VAL E  1 396 ? 132.383 194.355 191.191 1.00 29.12 ? 396 VAL E HG22   1 
+ATOM   31174  H  HG23   . VAL E  1 396 ? 132.274 192.907 191.830 1.00 29.12 ? 396 VAL E HG23   1 
+ATOM   31175  N  N      . ASP E  1 397 ? 128.338 194.259 194.168 1.00 38.36 ? 397 ASP E N      1 
+ATOM   31176  C  CA     . ASP E  1 397 ? 126.966 194.589 194.540 1.00 38.36 ? 397 ASP E CA     1 
+ATOM   31177  C  C      . ASP E  1 397 ? 126.904 195.896 195.324 1.00 38.36 ? 397 ASP E C      1 
+ATOM   31178  O  O      . ASP E  1 397 ? 126.078 196.771 195.032 1.00 38.36 ? 397 ASP E O      1 
+ATOM   31179  C  CB     . ASP E  1 397 ? 126.357 193.445 195.349 1.00 38.36 ? 397 ASP E CB     1 
+ATOM   31180  C  CG     . ASP E  1 397 ? 127.216 193.043 196.532 1.00 38.36 ? 397 ASP E CG     1 
+ATOM   31181  O  OD1    . ASP E  1 397 ? 128.192 193.763 196.834 1.00 38.36 ? 397 ASP E OD1    1 
+ATOM   31182  O  OD2    . ASP E  1 397 ? 126.915 192.007 197.161 1.00 38.36 ? 397 ASP E OD2    1 
+ATOM   31183  H  H      . ASP E  1 397 ? 128.642 193.545 194.534 1.00 38.36 ? 397 ASP E H      1 
+ATOM   31184  H  HA     . ASP E  1 397 ? 126.438 194.689 193.736 1.00 38.36 ? 397 ASP E HA     1 
+ATOM   31185  H  HB2    . ASP E  1 397 ? 125.492 193.722 195.683 1.00 38.36 ? 397 ASP E HB2    1 
+ATOM   31186  H  HB3    . ASP E  1 397 ? 126.261 192.672 194.772 1.00 38.36 ? 397 ASP E HB3    1 
+ATOM   31187  N  N      . GLU E  1 398 ? 127.755 196.032 196.344 1.00 37.31 ? 398 GLU E N      1 
+ATOM   31188  C  CA     . GLU E  1 398 ? 127.777 197.249 197.144 1.00 37.31 ? 398 GLU E CA     1 
+ATOM   31189  C  C      . GLU E  1 398 ? 128.107 198.481 196.312 1.00 37.31 ? 398 GLU E C      1 
+ATOM   31190  O  O      . GLU E  1 398 ? 127.756 199.596 196.711 1.00 37.31 ? 398 GLU E O      1 
+ATOM   31191  C  CB     . GLU E  1 398 ? 128.787 197.101 198.282 1.00 37.31 ? 398 GLU E CB     1 
+ATOM   31192  C  CG     . GLU E  1 398 ? 129.148 198.405 198.964 1.00 37.31 ? 398 GLU E CG     1 
+ATOM   31193  C  CD     . GLU E  1 398 ? 129.757 198.198 200.337 1.00 37.31 ? 398 GLU E CD     1 
+ATOM   31194  O  OE1    . GLU E  1 398 ? 129.996 197.032 200.715 1.00 37.31 ? 398 GLU E OE1    1 
+ATOM   31195  O  OE2    . GLU E  1 398 ? 129.994 199.202 201.041 1.00 37.31 ? 398 GLU E OE2    1 
+ATOM   31196  H  H      . GLU E  1 398 ? 128.322 195.435 196.591 1.00 37.31 ? 398 GLU E H      1 
+ATOM   31197  H  HA     . GLU E  1 398 ? 126.903 197.383 197.538 1.00 37.31 ? 398 GLU E HA     1 
+ATOM   31198  H  HB2    . GLU E  1 398 ? 128.413 196.508 198.950 1.00 37.31 ? 398 GLU E HB2    1 
+ATOM   31199  H  HB3    . GLU E  1 398 ? 129.602 196.720 197.924 1.00 37.31 ? 398 GLU E HB3    1 
+ATOM   31200  H  HG2    . GLU E  1 398 ? 129.796 198.878 198.419 1.00 37.31 ? 398 GLU E HG2    1 
+ATOM   31201  H  HG3    . GLU E  1 398 ? 128.346 198.940 199.067 1.00 37.31 ? 398 GLU E HG3    1 
+ATOM   31202  N  N      . LEU E  1 399 ? 128.770 198.308 195.170 1.00 25.89 ? 399 LEU E N      1 
+ATOM   31203  C  CA     . LEU E  1 399 ? 129.098 199.432 194.303 1.00 25.89 ? 399 LEU E CA     1 
+ATOM   31204  C  C      . LEU E  1 399 ? 127.954 199.778 193.361 1.00 25.89 ? 399 LEU E C      1 
+ATOM   31205  O  O      . LEU E  1 399 ? 127.609 200.959 193.213 1.00 25.89 ? 399 LEU E O      1 
+ATOM   31206  C  CB     . LEU E  1 399 ? 130.353 199.122 193.486 1.00 25.89 ? 399 LEU E CB     1 
+ATOM   31207  C  CG     . LEU E  1 399 ? 131.697 199.633 194.032 1.00 25.89 ? 399 LEU E CG     1 
+ATOM   31208  C  CD1    . LEU E  1 399 ? 133.015 199.094 193.456 1.00 25.89 ? 399 LEU E CD1    1 
+ATOM   31209  C  CD2    . LEU E  1 399 ? 131.793 200.964 194.796 1.00 25.89 ? 399 LEU E CD2    1 
+ATOM   31210  H  H      . LEU E  1 399 ? 129.041 197.547 194.875 1.00 25.89 ? 399 LEU E H      1 
+ATOM   31211  H  HA     . LEU E  1 399 ? 129.274 200.208 194.851 1.00 25.89 ? 399 LEU E HA     1 
+ATOM   31212  H  HB2    . LEU E  1 399 ? 130.427 198.161 193.404 1.00 25.89 ? 399 LEU E HB2    1 
+ATOM   31213  H  HB3    . LEU E  1 399 ? 130.238 199.511 192.606 1.00 25.89 ? 399 LEU E HB3    1 
+ATOM   31214  H  HG     . LEU E  1 399 ? 131.695 200.198 193.245 1.00 25.89 ? 399 LEU E HG     1 
+ATOM   31215  H  HD11   . LEU E  1 399 ? 133.700 199.156 194.135 1.00 25.89 ? 399 LEU E HD11   1 
+ATOM   31216  H  HD12   . LEU E  1 399 ? 132.889 198.171 193.192 1.00 25.89 ? 399 LEU E HD12   1 
+ATOM   31217  H  HD13   . LEU E  1 399 ? 133.260 199.629 192.687 1.00 25.89 ? 399 LEU E HD13   1 
+ATOM   31218  H  HD21   . LEU E  1 399 ? 132.726 201.169 194.957 1.00 25.89 ? 399 LEU E HD21   1 
+ATOM   31219  H  HD22   . LEU E  1 399 ? 131.387 201.662 194.259 1.00 25.89 ? 399 LEU E HD22   1 
+ATOM   31220  H  HD23   . LEU E  1 399 ? 131.320 200.873 195.637 1.00 25.89 ? 399 LEU E HD23   1 
+ATOM   31221  N  N      . VAL E  1 400 ? 127.368 198.771 192.707 1.00 32.32 ? 400 VAL E N      1 
+ATOM   31222  C  CA     . VAL E  1 400 ? 126.203 199.034 191.869 1.00 32.32 ? 400 VAL E CA     1 
+ATOM   31223  C  C      . VAL E  1 400 ? 125.092 199.655 192.699 1.00 32.32 ? 400 VAL E C      1 
+ATOM   31224  O  O      . VAL E  1 400 ? 124.311 200.469 192.194 1.00 32.32 ? 400 VAL E O      1 
+ATOM   31225  C  CB     . VAL E  1 400 ? 125.726 197.750 191.163 1.00 32.32 ? 400 VAL E CB     1 
+ATOM   31226  C  CG1    . VAL E  1 400 ? 126.780 197.254 190.192 1.00 32.32 ? 400 VAL E CG1    1 
+ATOM   31227  C  CG2    . VAL E  1 400 ? 125.383 196.682 192.173 1.00 32.32 ? 400 VAL E CG2    1 
+ATOM   31228  H  H      . VAL E  1 400 ? 127.625 197.952 192.727 1.00 32.32 ? 400 VAL E H      1 
+ATOM   31229  H  HA     . VAL E  1 400 ? 126.450 199.673 191.184 1.00 32.32 ? 400 VAL E HA     1 
+ATOM   31230  H  HB     . VAL E  1 400 ? 124.925 197.949 190.655 1.00 32.32 ? 400 VAL E HB     1 
+ATOM   31231  H  HG11   . VAL E  1 400 ? 126.586 196.332 189.965 1.00 32.32 ? 400 VAL E HG11   1 
+ATOM   31232  H  HG12   . VAL E  1 400 ? 126.756 197.802 189.394 1.00 32.32 ? 400 VAL E HG12   1 
+ATOM   31233  H  HG13   . VAL E  1 400 ? 127.651 197.313 190.612 1.00 32.32 ? 400 VAL E HG13   1 
+ATOM   31234  H  HG21   . VAL E  1 400 ? 125.043 195.904 191.706 1.00 32.32 ? 400 VAL E HG21   1 
+ATOM   31235  H  HG22   . VAL E  1 400 ? 126.188 196.455 192.655 1.00 32.32 ? 400 VAL E HG22   1 
+ATOM   31236  H  HG23   . VAL E  1 400 ? 124.711 197.020 192.785 1.00 32.32 ? 400 VAL E HG23   1 
+ATOM   31237  N  N      . GLU E  1 401 ? 125.005 199.295 193.982 1.00 37.88 ? 401 GLU E N      1 
+ATOM   31238  C  CA     . GLU E  1 401 ? 124.036 199.927 194.869 1.00 37.88 ? 401 GLU E CA     1 
+ATOM   31239  C  C      . GLU E  1 401 ? 124.189 201.443 194.858 1.00 37.88 ? 401 GLU E C      1 
+ATOM   31240  O  O      . GLU E  1 401 ? 123.235 202.179 194.580 1.00 37.88 ? 401 GLU E O      1 
+ATOM   31241  C  CB     . GLU E  1 401 ? 124.206 199.380 196.287 1.00 37.88 ? 401 GLU E CB     1 
+ATOM   31242  C  CG     . GLU E  1 401 ? 123.054 199.696 197.224 1.00 37.88 ? 401 GLU E CG     1 
+ATOM   31243  C  CD     . GLU E  1 401 ? 123.484 199.754 198.677 1.00 37.88 ? 401 GLU E CD     1 
+ATOM   31244  O  OE1    . GLU E  1 401 ? 124.605 199.299 198.988 1.00 37.88 ? 401 GLU E OE1    1 
+ATOM   31245  O  OE2    . GLU E  1 401 ? 122.700 200.254 199.511 1.00 37.88 ? 401 GLU E OE2    1 
+ATOM   31246  H  H      . GLU E  1 401 ? 125.490 198.693 194.355 1.00 37.88 ? 401 GLU E H      1 
+ATOM   31247  H  HA     . GLU E  1 401 ? 123.141 199.711 194.566 1.00 37.88 ? 401 GLU E HA     1 
+ATOM   31248  H  HB2    . GLU E  1 401 ? 124.289 198.415 196.237 1.00 37.88 ? 401 GLU E HB2    1 
+ATOM   31249  H  HB3    . GLU E  1 401 ? 125.011 199.763 196.667 1.00 37.88 ? 401 GLU E HB3    1 
+ATOM   31250  H  HG2    . GLU E  1 401 ? 122.677 200.557 196.985 1.00 37.88 ? 401 GLU E HG2    1 
+ATOM   31251  H  HG3    . GLU E  1 401 ? 122.381 199.003 197.139 1.00 37.88 ? 401 GLU E HG3    1 
+ATOM   31252  N  N      . ALA E  1 402 ? 125.394 201.925 195.167 1.00 29.38 ? 402 ALA E N      1 
+ATOM   31253  C  CA     . ALA E  1 402 ? 125.626 203.364 195.232 1.00 29.38 ? 402 ALA E CA     1 
+ATOM   31254  C  C      . ALA E  1 402 ? 125.450 204.021 193.869 1.00 29.38 ? 402 ALA E C      1 
+ATOM   31255  O  O      . ALA E  1 402 ? 124.894 205.124 193.770 1.00 29.38 ? 402 ALA E O      1 
+ATOM   31256  C  CB     . ALA E  1 402 ? 127.024 203.637 195.778 1.00 29.38 ? 402 ALA E CB     1 
+ATOM   31257  H  H      . ALA E  1 402 ? 126.083 201.445 195.348 1.00 29.38 ? 402 ALA E H      1 
+ATOM   31258  H  HA     . ALA E  1 402 ? 124.985 203.758 195.840 1.00 29.38 ? 402 ALA E HA     1 
+ATOM   31259  H  HB1    . ALA E  1 402 ? 127.160 204.594 195.828 1.00 29.38 ? 402 ALA E HB1    1 
+ATOM   31260  H  HB2    . ALA E  1 402 ? 127.098 203.240 196.660 1.00 29.38 ? 402 ALA E HB2    1 
+ATOM   31261  H  HB3    . ALA E  1 402 ? 127.673 203.238 195.181 1.00 29.38 ? 402 ALA E HB3    1 
+ATOM   31262  N  N      . ILE E  1 403 ? 125.930 203.370 192.807 1.00 24.51 ? 403 ILE E N      1 
+ATOM   31263  C  CA     . ILE E  1 403 ? 125.787 203.950 191.473 1.00 24.51 ? 403 ILE E CA     1 
+ATOM   31264  C  C      . ILE E  1 403 ? 124.313 204.139 191.140 1.00 24.51 ? 403 ILE E C      1 
+ATOM   31265  O  O      . ILE E  1 403 ? 123.901 205.193 190.641 1.00 24.51 ? 403 ILE E O      1 
+ATOM   31266  C  CB     . ILE E  1 403 ? 126.500 203.084 190.418 1.00 24.51 ? 403 ILE E CB     1 
+ATOM   31267  C  CG1    . ILE E  1 403 ? 127.972 202.896 190.776 1.00 24.51 ? 403 ILE E CG1    1 
+ATOM   31268  C  CG2    . ILE E  1 403 ? 126.425 203.737 189.048 1.00 24.51 ? 403 ILE E CG2    1 
+ATOM   31269  C  CD1    . ILE E  1 403 ? 128.701 201.965 189.848 1.00 24.51 ? 403 ILE E CD1    1 
+ATOM   31270  H  H      . ILE E  1 403 ? 126.333 202.613 192.830 1.00 24.51 ? 403 ILE E H      1 
+ATOM   31271  H  HA     . ILE E  1 403 ? 126.204 204.824 191.470 1.00 24.51 ? 403 ILE E HA     1 
+ATOM   31272  H  HB     . ILE E  1 403 ? 126.070 202.216 190.379 1.00 24.51 ? 403 ILE E HB     1 
+ATOM   31273  H  HG12   . ILE E  1 403 ? 128.413 203.757 190.729 1.00 24.51 ? 403 ILE E HG12   1 
+ATOM   31274  H  HG13   . ILE E  1 403 ? 128.045 202.541 191.670 1.00 24.51 ? 403 ILE E HG13   1 
+ATOM   31275  H  HG21   . ILE E  1 403 ? 126.584 203.061 188.373 1.00 24.51 ? 403 ILE E HG21   1 
+ATOM   31276  H  HG22   . ILE E  1 403 ? 125.552 204.134 188.916 1.00 24.51 ? 403 ILE E HG22   1 
+ATOM   31277  H  HG23   . ILE E  1 403 ? 127.107 204.423 188.993 1.00 24.51 ? 403 ILE E HG23   1 
+ATOM   31278  H  HD11   . ILE E  1 403 ? 128.817 202.405 188.994 1.00 24.51 ? 403 ILE E HD11   1 
+ATOM   31279  H  HD12   . ILE E  1 403 ? 129.564 201.749 190.232 1.00 24.51 ? 403 ILE E HD12   1 
+ATOM   31280  H  HD13   . ILE E  1 403 ? 128.178 201.159 189.738 1.00 24.51 ? 403 ILE E HD13   1 
+ATOM   31281  N  N      . ALA E  1 404 ? 123.497 203.119 191.405 1.00 33.11 ? 404 ALA E N      1 
+ATOM   31282  C  CA     . ALA E  1 404 ? 122.063 203.238 191.174 1.00 33.11 ? 404 ALA E CA     1 
+ATOM   31283  C  C      . ALA E  1 404 ? 121.462 204.341 192.035 1.00 33.11 ? 404 ALA E C      1 
+ATOM   31284  O  O      . ALA E  1 404 ? 120.635 205.131 191.565 1.00 33.11 ? 404 ALA E O      1 
+ATOM   31285  C  CB     . ALA E  1 404 ? 121.378 201.902 191.454 1.00 33.11 ? 404 ALA E CB     1 
+ATOM   31286  H  H      . ALA E  1 404 ? 123.748 202.358 191.714 1.00 33.11 ? 404 ALA E H      1 
+ATOM   31287  H  HA     . ALA E  1 404 ? 121.910 203.467 190.244 1.00 33.11 ? 404 ALA E HA     1 
+ATOM   31288  H  HB1    . ALA E  1 404 ? 120.432 201.986 191.263 1.00 33.11 ? 404 ALA E HB1    1 
+ATOM   31289  H  HB2    . ALA E  1 404 ? 121.774 201.220 190.889 1.00 33.11 ? 404 ALA E HB2    1 
+ATOM   31290  H  HB3    . ALA E  1 404 ? 121.509 201.674 192.387 1.00 33.11 ? 404 ALA E HB3    1 
+ATOM   31291  N  N      . ASN E  1 405 ? 121.863 204.406 193.306 1.00 38.76 ? 405 ASN E N      1 
+ATOM   31292  C  CA     . ASN E  1 405 ? 121.316 205.417 194.202 1.00 38.76 ? 405 ASN E CA     1 
+ATOM   31293  C  C      . ASN E  1 405 ? 121.555 206.819 193.659 1.00 38.76 ? 405 ASN E C      1 
+ATOM   31294  O  O      . ASN E  1 405 ? 120.604 207.557 193.376 1.00 38.76 ? 405 ASN E O      1 
+ATOM   31295  C  CB     . ASN E  1 405 ? 121.916 205.266 195.599 1.00 38.76 ? 405 ASN E CB     1 
+ATOM   31296  C  CG     . ASN E  1 405 ? 121.305 204.118 196.369 1.00 38.76 ? 405 ASN E CG     1 
+ATOM   31297  O  OD1    . ASN E  1 405 ? 121.019 203.060 195.809 1.00 38.76 ? 405 ASN E OD1    1 
+ATOM   31298  N  ND2    . ASN E  1 405 ? 121.083 204.327 197.659 1.00 38.76 ? 405 ASN E ND2    1 
+ATOM   31299  H  H      . ASN E  1 405 ? 122.438 203.880 193.668 1.00 38.76 ? 405 ASN E H      1 
+ATOM   31300  H  HA     . ASN E  1 405 ? 120.360 205.284 194.277 1.00 38.76 ? 405 ASN E HA     1 
+ATOM   31301  H  HB2    . ASN E  1 405 ? 122.868 205.104 195.518 1.00 38.76 ? 405 ASN E HB2    1 
+ATOM   31302  H  HB3    . ASN E  1 405 ? 121.759 206.081 196.099 1.00 38.76 ? 405 ASN E HB3    1 
+ATOM   31303  H  HD21   . ASN E  1 405 ? 121.293 205.082 198.012 1.00 38.76 ? 405 ASN E HD21   1 
+ATOM   31304  H  HD22   . ASN E  1 405 ? 120.734 203.707 198.142 1.00 38.76 ? 405 ASN E HD22   1 
+ATOM   31305  N  N      . LEU E  1 406 ? 122.819 207.213 193.507 1.00 26.24 ? 406 LEU E N      1 
+ATOM   31306  C  CA     . LEU E  1 406 ? 123.082 208.547 192.979 1.00 26.24 ? 406 LEU E CA     1 
+ATOM   31307  C  C      . LEU E  1 406 ? 122.509 208.626 191.569 1.00 26.24 ? 406 LEU E C      1 
+ATOM   31308  O  O      . LEU E  1 406 ? 122.904 207.862 190.683 1.00 26.24 ? 406 LEU E O      1 
+ATOM   31309  C  CB     . LEU E  1 406 ? 124.577 208.889 193.012 1.00 26.24 ? 406 LEU E CB     1 
+ATOM   31310  C  CG     . LEU E  1 406 ? 125.632 208.135 192.201 1.00 26.24 ? 406 LEU E CG     1 
+ATOM   31311  C  CD1    . LEU E  1 406 ? 125.783 208.705 190.806 1.00 26.24 ? 406 LEU E CD1    1 
+ATOM   31312  C  CD2    . LEU E  1 406 ? 126.967 208.188 192.919 1.00 26.24 ? 406 LEU E CD2    1 
+ATOM   31313  H  H      . LEU E  1 406 ? 123.516 206.749 193.698 1.00 26.24 ? 406 LEU E H      1 
+ATOM   31314  H  HA     . LEU E  1 406 ? 122.617 209.197 193.526 1.00 26.24 ? 406 LEU E HA     1 
+ATOM   31315  H  HB2    . LEU E  1 406 ? 124.655 209.817 192.743 1.00 26.24 ? 406 LEU E HB2    1 
+ATOM   31316  H  HB3    . LEU E  1 406 ? 124.855 208.818 193.937 1.00 26.24 ? 406 LEU E HB3    1 
+ATOM   31317  H  HG     . LEU E  1 406 ? 125.368 207.207 192.122 1.00 26.24 ? 406 LEU E HG     1 
+ATOM   31318  H  HD11   . LEU E  1 406 ? 126.539 208.275 190.378 1.00 26.24 ? 406 LEU E HD11   1 
+ATOM   31319  H  HD12   . LEU E  1 406 ? 124.980 208.541 190.296 1.00 26.24 ? 406 LEU E HD12   1 
+ATOM   31320  H  HD13   . LEU E  1 406 ? 125.944 209.658 190.875 1.00 26.24 ? 406 LEU E HD13   1 
+ATOM   31321  H  HD21   . LEU E  1 406 ? 127.623 207.693 192.404 1.00 26.24 ? 406 LEU E HD21   1 
+ATOM   31322  H  HD22   . LEU E  1 406 ? 127.242 209.115 192.997 1.00 26.24 ? 406 LEU E HD22   1 
+ATOM   31323  H  HD23   . LEU E  1 406 ? 126.867 207.796 193.800 1.00 26.24 ? 406 LEU E HD23   1 
+ATOM   31324  N  N      . SER E  1 407 ? 121.543 209.517 191.370 1.00 38.62 ? 407 SER E N      1 
+ATOM   31325  C  CA     . SER E  1 407 ? 120.818 209.603 190.109 1.00 38.62 ? 407 SER E CA     1 
+ATOM   31326  C  C      . SER E  1 407 ? 121.225 210.841 189.319 1.00 38.62 ? 407 SER E C      1 
+ATOM   31327  O  O      . SER E  1 407 ? 120.376 211.629 188.902 1.00 38.62 ? 407 SER E O      1 
+ATOM   31328  C  CB     . SER E  1 407 ? 119.311 209.623 190.367 1.00 38.62 ? 407 SER E CB     1 
+ATOM   31329  O  OG     . SER E  1 407 ? 118.923 210.825 191.009 1.00 38.62 ? 407 SER E OG     1 
+ATOM   31330  H  H      . SER E  1 407 ? 121.286 210.089 191.958 1.00 38.62 ? 407 SER E H      1 
+ATOM   31331  H  HA     . SER E  1 407 ? 121.018 208.821 189.573 1.00 38.62 ? 407 SER E HA     1 
+ATOM   31332  H  HB2    . SER E  1 407 ? 118.843 209.552 189.522 1.00 38.62 ? 407 SER E HB2    1 
+ATOM   31333  H  HB3    . SER E  1 407 ? 119.081 208.873 190.938 1.00 38.62 ? 407 SER E HB3    1 
+ATOM   31334  H  HG     . SER E  1 407 ? 119.372 210.934 191.709 1.00 38.62 ? 407 SER E HG     1 
+ATOM   31335  N  N      . SER F  1 2   ? 127.669 173.079 128.456 1.00 13.22 ? 2   SER F N      1 
+ATOM   31336  C  CA     . SER F  1 2   ? 127.519 174.181 129.398 1.00 13.22 ? 2   SER F CA     1 
+ATOM   31337  C  C      . SER F  1 2   ? 128.356 173.959 130.648 1.00 13.22 ? 2   SER F C      1 
+ATOM   31338  O  O      . SER F  1 2   ? 128.201 172.959 131.343 1.00 13.22 ? 2   SER F O      1 
+ATOM   31339  C  CB     . SER F  1 2   ? 126.053 174.356 129.780 1.00 13.22 ? 2   SER F CB     1 
+ATOM   31340  O  OG     . SER F  1 2   ? 125.277 174.737 128.660 1.00 13.22 ? 2   SER F OG     1 
+ATOM   31341  H  HA     . SER F  1 2   ? 127.817 175.002 128.981 1.00 13.22 ? 2   SER F HA     1 
+ATOM   31342  H  HB2    . SER F  1 2   ? 125.718 173.515 130.124 1.00 13.22 ? 2   SER F HB2    1 
+ATOM   31343  H  HB3    . SER F  1 2   ? 125.988 175.044 130.458 1.00 13.22 ? 2   SER F HB3    1 
+ATOM   31344  H  HG     . SER F  1 2   ? 124.482 174.864 128.896 1.00 13.22 ? 2   SER F HG     1 
+ATOM   31345  N  N      . ILE F  1 3   ? 129.249 174.903 130.929 1.00 7.50  ? 3   ILE F N      1 
+ATOM   31346  C  CA     . ILE F  1 3   ? 130.123 174.854 132.093 1.00 7.50  ? 3   ILE F CA     1 
+ATOM   31347  C  C      . ILE F  1 3   ? 130.060 176.203 132.790 1.00 7.50  ? 3   ILE F C      1 
+ATOM   31348  O  O      . ILE F  1 3   ? 130.337 177.238 132.175 1.00 7.50  ? 3   ILE F O      1 
+ATOM   31349  C  CB     . ILE F  1 3   ? 131.574 174.509 131.710 1.00 7.50  ? 3   ILE F CB     1 
+ATOM   31350  C  CG1    . ILE F  1 3   ? 131.629 173.168 130.981 1.00 7.50  ? 3   ILE F CG1    1 
+ATOM   31351  C  CG2    . ILE F  1 3   ? 132.449 174.465 132.943 1.00 7.50  ? 3   ILE F CG2    1 
+ATOM   31352  C  CD1    . ILE F  1 3   ? 132.910 172.928 130.248 1.00 7.50  ? 3   ILE F CD1    1 
+ATOM   31353  H  H      . ILE F  1 3   ? 129.367 175.604 130.448 1.00 7.50  ? 3   ILE F H      1 
+ATOM   31354  H  HA     . ILE F  1 3   ? 129.803 174.178 132.705 1.00 7.50  ? 3   ILE F HA     1 
+ATOM   31355  H  HB     . ILE F  1 3   ? 131.909 175.195 131.119 1.00 7.50  ? 3   ILE F HB     1 
+ATOM   31356  H  HG12   . ILE F  1 3   ? 131.531 172.462 131.633 1.00 7.50  ? 3   ILE F HG12   1 
+ATOM   31357  H  HG13   . ILE F  1 3   ? 130.907 173.121 130.340 1.00 7.50  ? 3   ILE F HG13   1 
+ATOM   31358  H  HG21   . ILE F  1 3   ? 133.321 174.128 132.697 1.00 7.50  ? 3   ILE F HG21   1 
+ATOM   31359  H  HG22   . ILE F  1 3   ? 132.533 175.359 133.302 1.00 7.50  ? 3   ILE F HG22   1 
+ATOM   31360  H  HG23   . ILE F  1 3   ? 132.040 173.879 133.597 1.00 7.50  ? 3   ILE F HG23   1 
+ATOM   31361  H  HD11   . ILE F  1 3   ? 132.946 171.997 129.982 1.00 7.50  ? 3   ILE F HD11   1 
+ATOM   31362  H  HD12   . ILE F  1 3   ? 132.935 173.497 129.466 1.00 7.50  ? 3   ILE F HD12   1 
+ATOM   31363  H  HD13   . ILE F  1 3   ? 133.652 173.134 130.832 1.00 7.50  ? 3   ILE F HD13   1 
+ATOM   31364  N  N      . TYR F  1 4   ? 129.698 176.189 134.068 1.00 10.02 ? 4   TYR F N      1 
+ATOM   31365  C  CA     . TYR F  1 4   ? 129.609 177.387 134.887 1.00 10.02 ? 4   TYR F CA     1 
+ATOM   31366  C  C      . TYR F  1 4   ? 130.629 177.324 136.013 1.00 10.02 ? 4   TYR F C      1 
+ATOM   31367  O  O      . TYR F  1 4   ? 130.873 176.258 136.584 1.00 10.02 ? 4   TYR F O      1 
+ATOM   31368  C  CB     . TYR F  1 4   ? 128.209 177.545 135.474 1.00 10.02 ? 4   TYR F CB     1 
+ATOM   31369  C  CG     . TYR F  1 4   ? 127.116 177.673 134.443 1.00 10.02 ? 4   TYR F CG     1 
+ATOM   31370  C  CD1    . TYR F  1 4   ? 126.429 176.557 133.994 1.00 10.02 ? 4   TYR F CD1    1 
+ATOM   31371  C  CD2    . TYR F  1 4   ? 126.766 178.910 133.925 1.00 10.02 ? 4   TYR F CD2    1 
+ATOM   31372  C  CE1    . TYR F  1 4   ? 125.429 176.669 133.056 1.00 10.02 ? 4   TYR F CE1    1 
+ATOM   31373  C  CE2    . TYR F  1 4   ? 125.767 179.029 132.986 1.00 10.02 ? 4   TYR F CE2    1 
+ATOM   31374  C  CZ     . TYR F  1 4   ? 125.103 177.906 132.555 1.00 10.02 ? 4   TYR F CZ     1 
+ATOM   31375  O  OH     . TYR F  1 4   ? 124.104 178.021 131.619 1.00 10.02 ? 4   TYR F OH     1 
+ATOM   31376  H  H      . TYR F  1 4   ? 129.487 175.477 134.494 1.00 10.02 ? 4   TYR F H      1 
+ATOM   31377  H  HA     . TYR F  1 4   ? 129.803 178.163 134.345 1.00 10.02 ? 4   TYR F HA     1 
+ATOM   31378  H  HB2    . TYR F  1 4   ? 128.015 176.763 136.009 1.00 10.02 ? 4   TYR F HB2    1 
+ATOM   31379  H  HB3    . TYR F  1 4   ? 128.192 178.337 136.029 1.00 10.02 ? 4   TYR F HB3    1 
+ATOM   31380  H  HD1    . TYR F  1 4   ? 126.647 175.719 134.330 1.00 10.02 ? 4   TYR F HD1    1 
+ATOM   31381  H  HD2    . TYR F  1 4   ? 127.213 179.671 134.214 1.00 10.02 ? 4   TYR F HD2    1 
+ATOM   31382  H  HE1    . TYR F  1 4   ? 124.976 175.913 132.762 1.00 10.02 ? 4   TYR F HE1    1 
+ATOM   31383  H  HE2    . TYR F  1 4   ? 125.542 179.864 132.645 1.00 10.02 ? 4   TYR F HE2    1 
+ATOM   31384  H  HH     . TYR F  1 4   ? 123.760 177.268 131.479 1.00 10.02 ? 4   TYR F HH     1 
+ATOM   31385  N  N      . GLN F  1 5   ? 131.225 178.469 136.327 1.00 10.96 ? 5   GLN F N      1 
+ATOM   31386  C  CA     . GLN F  1 5   ? 132.134 178.584 137.456 1.00 10.96 ? 5   GLN F CA     1 
+ATOM   31387  C  C      . GLN F  1 5   ? 131.949 179.946 138.101 1.00 10.96 ? 5   GLN F C      1 
+ATOM   31388  O  O      . GLN F  1 5   ? 132.082 180.974 137.433 1.00 10.96 ? 5   GLN F O      1 
+ATOM   31389  C  CB     . GLN F  1 5   ? 133.587 178.400 137.024 1.00 10.96 ? 5   GLN F CB     1 
+ATOM   31390  C  CG     . GLN F  1 5   ? 134.583 178.829 138.073 1.00 10.96 ? 5   GLN F CG     1 
+ATOM   31391  C  CD     . GLN F  1 5   ? 135.842 178.004 138.063 1.00 10.96 ? 5   GLN F CD     1 
+ATOM   31392  O  OE1    . GLN F  1 5   ? 135.809 176.798 138.293 1.00 10.96 ? 5   GLN F OE1    1 
+ATOM   31393  N  NE2    . GLN F  1 5   ? 136.968 178.653 137.808 1.00 10.96 ? 5   GLN F NE2    1 
+ATOM   31394  H  H      . GLN F  1 5   ? 131.120 179.198 135.892 1.00 10.96 ? 5   GLN F H      1 
+ATOM   31395  H  HA     . GLN F  1 5   ? 131.919 177.904 138.105 1.00 10.96 ? 5   GLN F HA     1 
+ATOM   31396  H  HB2    . GLN F  1 5   ? 133.738 177.464 136.828 1.00 10.96 ? 5   GLN F HB2    1 
+ATOM   31397  H  HB3    . GLN F  1 5   ? 133.739 178.934 136.234 1.00 10.96 ? 5   GLN F HB3    1 
+ATOM   31398  H  HG2    . GLN F  1 5   ? 134.831 179.750 137.911 1.00 10.96 ? 5   GLN F HG2    1 
+ATOM   31399  H  HG3    . GLN F  1 5   ? 134.177 178.738 138.946 1.00 10.96 ? 5   GLN F HG3    1 
+ATOM   31400  H  HE21   . GLN F  1 5   ? 136.950 179.497 137.655 1.00 10.96 ? 5   GLN F HE21   1 
+ATOM   31401  H  HE22   . GLN F  1 5   ? 137.714 178.230 137.793 1.00 10.96 ? 5   GLN F HE22   1 
+ATOM   31402  N  N      . GLY F  1 6   ? 131.655 179.950 139.398 1.00 14.95 ? 6   GLY F N      1 
+ATOM   31403  C  CA     . GLY F  1 6   ? 131.372 181.192 140.084 1.00 14.95 ? 6   GLY F CA     1 
+ATOM   31404  C  C      . GLY F  1 6   ? 130.084 181.853 139.660 1.00 14.95 ? 6   GLY F C      1 
+ATOM   31405  O  O      . GLY F  1 6   ? 129.903 183.047 139.902 1.00 14.95 ? 6   GLY F O      1 
+ATOM   31406  H  H      . GLY F  1 6   ? 131.620 179.253 139.896 1.00 14.95 ? 6   GLY F H      1 
+ATOM   31407  H  HA2    . GLY F  1 6   ? 131.324 181.020 141.034 1.00 14.95 ? 6   GLY F HA2    1 
+ATOM   31408  H  HA3    . GLY F  1 6   ? 132.094 181.815 139.924 1.00 14.95 ? 6   GLY F HA3    1 
+ATOM   31409  N  N      . GLY F  1 7   ? 129.180 181.105 139.035 1.00 19.25 ? 7   GLY F N      1 
+ATOM   31410  C  CA     . GLY F  1 7   ? 127.946 181.652 138.526 1.00 19.25 ? 7   GLY F CA     1 
+ATOM   31411  C  C      . GLY F  1 7   ? 128.025 182.224 137.129 1.00 19.25 ? 7   GLY F C      1 
+ATOM   31412  O  O      . GLY F  1 7   ? 127.022 182.758 136.641 1.00 19.25 ? 7   GLY F O      1 
+ATOM   31413  H  H      . GLY F  1 7   ? 129.265 180.263 138.901 1.00 19.25 ? 7   GLY F H      1 
+ATOM   31414  H  HA2    . GLY F  1 7   ? 127.275 180.954 138.523 1.00 19.25 ? 7   GLY F HA2    1 
+ATOM   31415  H  HA3    . GLY F  1 7   ? 127.645 182.353 139.120 1.00 19.25 ? 7   GLY F HA3    1 
+ATOM   31416  N  N      . ASN F  1 8   ? 129.179 182.135 136.470 1.00 29.24 ? 8   ASN F N      1 
+ATOM   31417  C  CA     . ASN F  1 8   ? 129.354 182.673 135.131 1.00 29.24 ? 8   ASN F CA     1 
+ATOM   31418  C  C      . ASN F  1 8   ? 130.097 181.660 134.271 1.00 29.24 ? 8   ASN F C      1 
+ATOM   31419  O  O      . ASN F  1 8   ? 130.821 180.802 134.778 1.00 29.24 ? 8   ASN F O      1 
+ATOM   31420  C  CB     . ASN F  1 8   ? 130.092 184.017 135.168 1.00 29.24 ? 8   ASN F CB     1 
+ATOM   31421  C  CG     . ASN F  1 8   ? 131.400 183.946 135.917 1.00 29.24 ? 8   ASN F CG     1 
+ATOM   31422  O  OD1    . ASN F  1 8   ? 132.117 182.951 135.849 1.00 29.24 ? 8   ASN F OD1    1 
+ATOM   31423  N  ND2    . ASN F  1 8   ? 131.714 185.007 136.649 1.00 29.24 ? 8   ASN F ND2    1 
+ATOM   31424  H  H      . ASN F  1 8   ? 129.885 181.764 136.785 1.00 29.24 ? 8   ASN F H      1 
+ATOM   31425  H  HA     . ASN F  1 8   ? 128.483 182.818 134.735 1.00 29.24 ? 8   ASN F HA     1 
+ATOM   31426  H  HB2    . ASN F  1 8   ? 130.280 184.301 134.262 1.00 29.24 ? 8   ASN F HB2    1 
+ATOM   31427  H  HB3    . ASN F  1 8   ? 129.533 184.673 135.612 1.00 29.24 ? 8   ASN F HB3    1 
+ATOM   31428  H  HD21   . ASN F  1 8   ? 131.182 185.682 136.671 1.00 29.24 ? 8   ASN F HD21   1 
+ATOM   31429  H  HD22   . ASN F  1 8   ? 132.446 185.021 137.098 1.00 29.24 ? 8   ASN F HD22   1 
+ATOM   31430  N  N      . LYS F  1 9   ? 129.909 181.777 132.959 1.00 12.41 ? 9   LYS F N      1 
+ATOM   31431  C  CA     . LYS F  1 9   ? 130.295 180.732 132.023 1.00 12.41 ? 9   LYS F CA     1 
+ATOM   31432  C  C      . LYS F  1 9   ? 131.815 180.570 131.954 1.00 12.41 ? 9   LYS F C      1 
+ATOM   31433  O  O      . LYS F  1 9   ? 132.586 181.453 132.338 1.00 12.41 ? 9   LYS F O      1 
+ATOM   31434  C  CB     . LYS F  1 9   ? 129.727 181.042 130.639 1.00 12.41 ? 9   LYS F CB     1 
+ATOM   31435  C  CG     . LYS F  1 9   ? 129.808 179.902 129.643 1.00 12.41 ? 9   LYS F CG     1 
+ATOM   31436  C  CD     . LYS F  1 9   ? 129.177 180.280 128.312 1.00 12.41 ? 9   LYS F CD     1 
+ATOM   31437  C  CE     . LYS F  1 9   ? 127.656 180.208 128.368 1.00 12.41 ? 9   LYS F CE     1 
+ATOM   31438  N  NZ     . LYS F  1 9   ? 127.151 178.813 128.327 1.00 12.41 ? 9   LYS F NZ     1 
+ATOM   31439  H  H      . LYS F  1 9   ? 129.551 182.459 132.581 1.00 12.41 ? 9   LYS F H      1 
+ATOM   31440  H  HA     . LYS F  1 9   ? 129.915 179.892 132.314 1.00 12.41 ? 9   LYS F HA     1 
+ATOM   31441  H  HB2    . LYS F  1 9   ? 128.793 181.277 130.740 1.00 12.41 ? 9   LYS F HB2    1 
+ATOM   31442  H  HB3    . LYS F  1 9   ? 130.216 181.790 130.269 1.00 12.41 ? 9   LYS F HB3    1 
+ATOM   31443  H  HG2    . LYS F  1 9   ? 130.735 179.680 129.481 1.00 12.41 ? 9   LYS F HG2    1 
+ATOM   31444  H  HG3    . LYS F  1 9   ? 129.332 179.138 129.998 1.00 12.41 ? 9   LYS F HG3    1 
+ATOM   31445  H  HD2    . LYS F  1 9   ? 129.429 181.187 128.086 1.00 12.41 ? 9   LYS F HD2    1 
+ATOM   31446  H  HD3    . LYS F  1 9   ? 129.483 179.668 127.626 1.00 12.41 ? 9   LYS F HD3    1 
+ATOM   31447  H  HE2    . LYS F  1 9   ? 127.347 180.610 129.195 1.00 12.41 ? 9   LYS F HE2    1 
+ATOM   31448  H  HE3    . LYS F  1 9   ? 127.284 180.680 127.608 1.00 12.41 ? 9   LYS F HE3    1 
+ATOM   31449  H  HZ1    . LYS F  1 9   ? 126.262 178.812 128.312 1.00 12.41 ? 9   LYS F HZ1    1 
+ATOM   31450  H  HZ2    . LYS F  1 9   ? 127.452 178.404 127.597 1.00 12.41 ? 9   LYS F HZ2    1 
+ATOM   31451  H  HZ3    . LYS F  1 9   ? 127.430 178.369 129.045 1.00 12.41 ? 9   LYS F HZ3    1 
+ATOM   31452  N  N      . LEU F  1 10  ? 132.235 179.409 131.446 1.00 9.63  ? 10  LEU F N      1 
+ATOM   31453  C  CA     . LEU F  1 10  ? 133.639 179.035 131.340 1.00 9.63  ? 10  LEU F CA     1 
+ATOM   31454  C  C      . LEU F  1 10  ? 133.812 178.134 130.124 1.00 9.63  ? 10  LEU F C      1 
+ATOM   31455  O  O      . LEU F  1 10  ? 132.872 177.454 129.705 1.00 9.63  ? 10  LEU F O      1 
+ATOM   31456  C  CB     . LEU F  1 10  ? 134.118 178.326 132.611 1.00 9.63  ? 10  LEU F CB     1 
+ATOM   31457  C  CG     . LEU F  1 10  ? 135.562 177.831 132.681 1.00 9.63  ? 10  LEU F CG     1 
+ATOM   31458  C  CD1    . LEU F  1 10  ? 136.520 178.958 132.959 1.00 9.63  ? 10  LEU F CD1    1 
+ATOM   31459  C  CD2    . LEU F  1 10  ? 135.686 176.769 133.743 1.00 9.63  ? 10  LEU F CD2    1 
+ATOM   31460  H  H      . LEU F  1 10  ? 131.705 178.804 131.149 1.00 9.63  ? 10  LEU F H      1 
+ATOM   31461  H  HA     . LEU F  1 10  ? 134.176 179.831 131.210 1.00 9.63  ? 10  LEU F HA     1 
+ATOM   31462  H  HB2    . LEU F  1 10  ? 133.996 178.936 133.351 1.00 9.63  ? 10  LEU F HB2    1 
+ATOM   31463  H  HB3    . LEU F  1 10  ? 133.554 177.551 132.745 1.00 9.63  ? 10  LEU F HB3    1 
+ATOM   31464  H  HG     . LEU F  1 10  ? 135.806 177.435 131.835 1.00 9.63  ? 10  LEU F HG     1 
+ATOM   31465  H  HD11   . LEU F  1 10  ? 137.342 178.584 133.308 1.00 9.63  ? 10  LEU F HD11   1 
+ATOM   31466  H  HD12   . LEU F  1 10  ? 136.694 179.431 132.132 1.00 9.63  ? 10  LEU F HD12   1 
+ATOM   31467  H  HD13   . LEU F  1 10  ? 136.124 179.552 133.611 1.00 9.63  ? 10  LEU F HD13   1 
+ATOM   31468  H  HD21   . LEU F  1 10  ? 135.116 176.023 133.506 1.00 9.63  ? 10  LEU F HD21   1 
+ATOM   31469  H  HD22   . LEU F  1 10  ? 136.609 176.482 133.794 1.00 9.63  ? 10  LEU F HD22   1 
+ATOM   31470  H  HD23   . LEU F  1 10  ? 135.410 177.142 134.591 1.00 9.63  ? 10  LEU F HD23   1 
+ATOM   31471  N  N      . ASN F  1 11  ? 135.017 178.137 129.558 1.00 16.40 ? 11  ASN F N      1 
+ATOM   31472  C  CA     . ASN F  1 11  ? 135.287 177.421 128.319 1.00 16.40 ? 11  ASN F CA     1 
+ATOM   31473  C  C      . ASN F  1 11  ? 136.088 176.139 128.545 1.00 16.40 ? 11  ASN F C      1 
+ATOM   31474  O  O      . ASN F  1 11  ? 136.773 175.951 129.560 1.00 16.40 ? 11  ASN F O      1 
+ATOM   31475  C  CB     . ASN F  1 11  ? 136.017 178.320 127.316 1.00 16.40 ? 11  ASN F CB     1 
+ATOM   31476  C  CG     . ASN F  1 11  ? 137.297 178.903 127.869 1.00 16.40 ? 11  ASN F CG     1 
+ATOM   31477  O  OD1    . ASN F  1 11  ? 137.960 178.300 128.712 1.00 16.40 ? 11  ASN F OD1    1 
+ATOM   31478  N  ND2    . ASN F  1 11  ? 137.657 180.084 127.385 1.00 16.40 ? 11  ASN F ND2    1 
+ATOM   31479  H  H      . ASN F  1 11  ? 135.698 178.551 129.876 1.00 16.40 ? 11  ASN F H      1 
+ATOM   31480  H  HA     . ASN F  1 11  ? 134.443 177.167 127.920 1.00 16.40 ? 11  ASN F HA     1 
+ATOM   31481  H  HB2    . ASN F  1 11  ? 136.242 177.797 126.533 1.00 16.40 ? 11  ASN F HB2    1 
+ATOM   31482  H  HB3    . ASN F  1 11  ? 135.435 179.053 127.066 1.00 16.40 ? 11  ASN F HB3    1 
+ATOM   31483  H  HD21   . ASN F  1 11  ? 138.377 180.462 127.661 1.00 16.40 ? 11  ASN F HD21   1 
+ATOM   31484  H  HD22   . ASN F  1 11  ? 137.167 180.472 126.794 1.00 16.40 ? 11  ASN F HD22   1 
+ATOM   31485  N  N      . GLU F  1 12  ? 136.000 175.261 127.541 1.00 17.01 ? 12  GLU F N      1 
+ATOM   31486  C  CA     . GLU F  1 12  ? 136.492 173.892 127.602 1.00 17.01 ? 12  GLU F CA     1 
+ATOM   31487  C  C      . GLU F  1 12  ? 138.010 173.792 127.545 1.00 17.01 ? 12  GLU F C      1 
+ATOM   31488  O  O      . GLU F  1 12  ? 138.546 172.708 127.795 1.00 17.01 ? 12  GLU F O      1 
+ATOM   31489  C  CB     . GLU F  1 12  ? 135.867 173.098 126.452 1.00 17.01 ? 12  GLU F CB     1 
+ATOM   31490  C  CG     . GLU F  1 12  ? 136.220 171.619 126.385 1.00 17.01 ? 12  GLU F CG     1 
+ATOM   31491  C  CD     . GLU F  1 12  ? 135.675 170.820 127.551 1.00 17.01 ? 12  GLU F CD     1 
+ATOM   31492  O  OE1    . GLU F  1 12  ? 134.651 171.231 128.134 1.00 17.01 ? 12  GLU F OE1    1 
+ATOM   31493  O  OE2    . GLU F  1 12  ? 136.269 169.772 127.882 1.00 17.01 ? 12  GLU F OE2    1 
+ATOM   31494  H  H      . GLU F  1 12  ? 135.642 175.449 126.785 1.00 17.01 ? 12  GLU F H      1 
+ATOM   31495  H  HA     . GLU F  1 12  ? 136.202 173.489 128.433 1.00 17.01 ? 12  GLU F HA     1 
+ATOM   31496  H  HB2    . GLU F  1 12  ? 134.903 173.166 126.525 1.00 17.01 ? 12  GLU F HB2    1 
+ATOM   31497  H  HB3    . GLU F  1 12  ? 136.154 173.502 125.620 1.00 17.01 ? 12  GLU F HB3    1 
+ATOM   31498  H  HG2    . GLU F  1 12  ? 135.838 171.250 125.574 1.00 17.01 ? 12  GLU F HG2    1 
+ATOM   31499  H  HG3    . GLU F  1 12  ? 137.182 171.515 126.366 1.00 17.01 ? 12  GLU F HG3    1 
+ATOM   31500  N  N      . ASP F  1 13  ? 138.716 174.878 127.238 1.00 18.72 ? 13  ASP F N      1 
+ATOM   31501  C  CA     . ASP F  1 13  ? 140.170 174.856 127.196 1.00 18.72 ? 13  ASP F CA     1 
+ATOM   31502  C  C      . ASP F  1 13  ? 140.815 175.440 128.442 1.00 18.72 ? 13  ASP F C      1 
+ATOM   31503  O  O      . ASP F  1 13  ? 142.020 175.251 128.638 1.00 18.72 ? 13  ASP F O      1 
+ATOM   31504  C  CB     . ASP F  1 13  ? 140.678 175.607 125.960 1.00 18.72 ? 13  ASP F CB     1 
+ATOM   31505  C  CG     . ASP F  1 13  ? 140.367 174.876 124.668 1.00 18.72 ? 13  ASP F CG     1 
+ATOM   31506  O  OD1    . ASP F  1 13  ? 141.128 173.953 124.309 1.00 18.72 ? 13  ASP F OD1    1 
+ATOM   31507  O  OD2    . ASP F  1 13  ? 139.360 175.220 124.013 1.00 18.72 ? 13  ASP F OD2    1 
+ATOM   31508  H  H      . ASP F  1 13  ? 138.372 175.640 127.046 1.00 18.72 ? 13  ASP F H      1 
+ATOM   31509  H  HA     . ASP F  1 13  ? 140.463 173.938 127.119 1.00 18.72 ? 13  ASP F HA     1 
+ATOM   31510  H  HB2    . ASP F  1 13  ? 140.252 176.476 125.926 1.00 18.72 ? 13  ASP F HB2    1 
+ATOM   31511  H  HB3    . ASP F  1 13  ? 141.639 175.708 126.029 1.00 18.72 ? 13  ASP F HB3    1 
+ATOM   31512  N  N      . ASP F  1 14  ? 140.057 176.143 129.279 1.00 16.25 ? 14  ASP F N      1 
+ATOM   31513  C  CA     . ASP F  1 14  ? 140.499 176.487 130.623 1.00 16.25 ? 14  ASP F CA     1 
+ATOM   31514  C  C      . ASP F  1 14  ? 140.012 175.488 131.658 1.00 16.25 ? 14  ASP F C      1 
+ATOM   31515  O  O      . ASP F  1 14  ? 140.670 175.301 132.689 1.00 16.25 ? 14  ASP F O      1 
+ATOM   31516  C  CB     . ASP F  1 14  ? 140.006 177.886 130.999 1.00 16.25 ? 14  ASP F CB     1 
+ATOM   31517  C  CG     . ASP F  1 14  ? 140.635 178.973 130.154 1.00 16.25 ? 14  ASP F CG     1 
+ATOM   31518  O  OD1    . ASP F  1 14  ? 141.861 178.916 129.921 1.00 16.25 ? 14  ASP F OD1    1 
+ATOM   31519  O  OD2    . ASP F  1 14  ? 139.902 179.884 129.717 1.00 16.25 ? 14  ASP F OD2    1 
+ATOM   31520  H  H      . ASP F  1 14  ? 139.274 176.436 129.090 1.00 16.25 ? 14  ASP F H      1 
+ATOM   31521  H  HA     . ASP F  1 14  ? 141.467 176.496 130.648 1.00 16.25 ? 14  ASP F HA     1 
+ATOM   31522  H  HB2    . ASP F  1 14  ? 139.047 177.924 130.870 1.00 16.25 ? 14  ASP F HB2    1 
+ATOM   31523  H  HB3    . ASP F  1 14  ? 140.227 178.057 131.926 1.00 16.25 ? 14  ASP F HB3    1 
+ATOM   31524  N  N      . PHE F  1 15  ? 138.868 174.851 131.398 1.00 8.44  ? 15  PHE F N      1 
+ATOM   31525  C  CA     . PHE F  1 15  ? 138.422 173.733 132.222 1.00 8.44  ? 15  PHE F CA     1 
+ATOM   31526  C  C      . PHE F  1 15  ? 139.498 172.656 132.327 1.00 8.44  ? 15  PHE F C      1 
+ATOM   31527  O  O      . PHE F  1 15  ? 139.782 172.139 133.417 1.00 8.44  ? 15  PHE F O      1 
+ATOM   31528  C  CB     . PHE F  1 15  ? 137.138 173.162 131.624 1.00 8.44  ? 15  PHE F CB     1 
+ATOM   31529  C  CG     . PHE F  1 15  ? 136.541 172.043 132.411 1.00 8.44  ? 15  PHE F CG     1 
+ATOM   31530  C  CD1    . PHE F  1 15  ? 136.327 172.166 133.768 1.00 8.44  ? 15  PHE F CD1    1 
+ATOM   31531  C  CD2    . PHE F  1 15  ? 136.179 170.865 131.786 1.00 8.44  ? 15  PHE F CD2    1 
+ATOM   31532  C  CE1    . PHE F  1 15  ? 135.771 171.134 134.483 1.00 8.44  ? 15  PHE F CE1    1 
+ATOM   31533  C  CE2    . PHE F  1 15  ? 135.624 169.835 132.499 1.00 8.44  ? 15  PHE F CE2    1 
+ATOM   31534  C  CZ     . PHE F  1 15  ? 135.420 169.969 133.848 1.00 8.44  ? 15  PHE F CZ     1 
+ATOM   31535  H  H      . PHE F  1 15  ? 138.335 175.050 130.756 1.00 8.44  ? 15  PHE F H      1 
+ATOM   31536  H  HA     . PHE F  1 15  ? 138.226 174.053 133.111 1.00 8.44  ? 15  PHE F HA     1 
+ATOM   31537  H  HB2    . PHE F  1 15  ? 136.482 173.871 131.572 1.00 8.44  ? 15  PHE F HB2    1 
+ATOM   31538  H  HB3    . PHE F  1 15  ? 137.334 172.830 130.738 1.00 8.44  ? 15  PHE F HB3    1 
+ATOM   31539  H  HD1    . PHE F  1 15  ? 136.563 172.952 134.202 1.00 8.44  ? 15  PHE F HD1    1 
+ATOM   31540  H  HD2    . PHE F  1 15  ? 136.315 170.769 130.871 1.00 8.44  ? 15  PHE F HD2    1 
+ATOM   31541  H  HE1    . PHE F  1 15  ? 135.633 171.226 135.396 1.00 8.44  ? 15  PHE F HE1    1 
+ATOM   31542  H  HE2    . PHE F  1 15  ? 135.387 169.048 132.068 1.00 8.44  ? 15  PHE F HE2    1 
+ATOM   31543  H  HZ     . PHE F  1 15  ? 135.046 169.272 134.331 1.00 8.44  ? 15  PHE F HZ     1 
+ATOM   31544  N  N      . ARG F  1 16  ? 140.102 172.300 131.192 1.00 10.13 ? 16  ARG F N      1 
+ATOM   31545  C  CA     . ARG F  1 16  ? 141.048 171.193 131.146 1.00 10.13 ? 16  ARG F CA     1 
+ATOM   31546  C  C      . ARG F  1 16  ? 142.363 171.514 131.842 1.00 10.13 ? 16  ARG F C      1 
+ATOM   31547  O  O      . ARG F  1 16  ? 143.111 170.591 132.178 1.00 10.13 ? 16  ARG F O      1 
+ATOM   31548  C  CB     . ARG F  1 16  ? 141.302 170.804 129.693 1.00 10.13 ? 16  ARG F CB     1 
+ATOM   31549  C  CG     . ARG F  1 16  ? 140.103 170.161 129.025 1.00 10.13 ? 16  ARG F CG     1 
+ATOM   31550  C  CD     . ARG F  1 16  ? 140.449 169.604 127.659 1.00 10.13 ? 16  ARG F CD     1 
+ATOM   31551  N  NE     . ARG F  1 16  ? 140.793 168.186 127.710 1.00 10.13 ? 16  ARG F NE     1 
+ATOM   31552  C  CZ     . ARG F  1 16  ? 140.007 167.194 127.298 1.00 10.13 ? 16  ARG F CZ     1 
+ATOM   31553  N  NH1    . ARG F  1 16  ? 138.802 167.436 126.798 1.00 10.13 ? 16  ARG F NH1    1 
+ATOM   31554  N  NH2    . ARG F  1 16  ? 140.432 165.945 127.393 1.00 10.13 ? 16  ARG F NH2    1 
+ATOM   31555  H  H      . ARG F  1 16  ? 139.981 172.684 130.436 1.00 10.13 ? 16  ARG F H      1 
+ATOM   31556  H  HA     . ARG F  1 16  ? 140.656 170.431 131.591 1.00 10.13 ? 16  ARG F HA     1 
+ATOM   31557  H  HB2    . ARG F  1 16  ? 141.525 171.604 129.196 1.00 10.13 ? 16  ARG F HB2    1 
+ATOM   31558  H  HB3    . ARG F  1 16  ? 142.037 170.175 129.659 1.00 10.13 ? 16  ARG F HB3    1 
+ATOM   31559  H  HG2    . ARG F  1 16  ? 139.790 169.428 129.576 1.00 10.13 ? 16  ARG F HG2    1 
+ATOM   31560  H  HG3    . ARG F  1 16  ? 139.402 170.819 128.919 1.00 10.13 ? 16  ARG F HG3    1 
+ATOM   31561  H  HD2    . ARG F  1 16  ? 139.700 169.732 127.061 1.00 10.13 ? 16  ARG F HD2    1 
+ATOM   31562  H  HD3    . ARG F  1 16  ? 141.223 170.079 127.321 1.00 10.13 ? 16  ARG F HD3    1 
+ATOM   31563  H  HE     . ARG F  1 16  ? 141.557 167.973 128.040 1.00 10.13 ? 16  ARG F HE     1 
+ATOM   31564  H  HH11   . ARG F  1 16  ? 138.509 168.239 126.729 1.00 10.13 ? 16  ARG F HH11   1 
+ATOM   31565  H  HH12   . ARG F  1 16  ? 138.311 166.780 126.540 1.00 10.13 ? 16  ARG F HH12   1 
+ATOM   31566  H  HH21   . ARG F  1 16  ? 141.211 165.781 127.716 1.00 10.13 ? 16  ARG F HH21   1 
+ATOM   31567  H  HH22   . ARG F  1 16  ? 139.929 165.300 127.130 1.00 10.13 ? 16  ARG F HH22   1 
+ATOM   31568  N  N      . SER F  1 17  ? 142.664 172.791 132.061 1.00 12.93 ? 17  SER F N      1 
+ATOM   31569  C  CA     . SER F  1 17  ? 143.827 173.177 132.850 1.00 12.93 ? 17  SER F CA     1 
+ATOM   31570  C  C      . SER F  1 17  ? 143.482 173.297 134.326 1.00 12.93 ? 17  SER F C      1 
+ATOM   31571  O  O      . SER F  1 17  ? 144.308 172.974 135.189 1.00 12.93 ? 17  SER F O      1 
+ATOM   31572  C  CB     . SER F  1 17  ? 144.397 174.498 132.338 1.00 12.93 ? 17  SER F CB     1 
+ATOM   31573  O  OG     . SER F  1 17  ? 145.703 174.712 132.838 1.00 12.93 ? 17  SER F OG     1 
+ATOM   31574  H  H      . SER F  1 17  ? 142.209 173.454 131.765 1.00 12.93 ? 17  SER F H      1 
+ATOM   31575  H  HA     . SER F  1 17  ? 144.511 172.498 132.758 1.00 12.93 ? 17  SER F HA     1 
+ATOM   31576  H  HB2    . SER F  1 17  ? 144.428 174.475 131.372 1.00 12.93 ? 17  SER F HB2    1 
+ATOM   31577  H  HB3    . SER F  1 17  ? 143.822 175.219 132.635 1.00 12.93 ? 17  SER F HB3    1 
+ATOM   31578  H  HG     . SER F  1 17  ? 146.038 175.394 132.480 1.00 12.93 ? 17  SER F HG     1 
+ATOM   31579  N  N      . HIS F  1 18  ? 142.276 173.778 134.629 1.00 7.90  ? 18  HIS F N      1 
+ATOM   31580  C  CA     . HIS F  1 18  ? 141.779 173.724 135.998 1.00 7.90  ? 18  HIS F CA     1 
+ATOM   31581  C  C      . HIS F  1 18  ? 141.864 172.306 136.549 1.00 7.90  ? 18  HIS F C      1 
+ATOM   31582  O  O      . HIS F  1 18  ? 142.305 172.089 137.682 1.00 7.90  ? 18  HIS F O      1 
+ATOM   31583  C  CB     . HIS F  1 18  ? 140.342 174.242 136.043 1.00 7.90  ? 18  HIS F CB     1 
+ATOM   31584  C  CG     . HIS F  1 18  ? 139.868 174.590 137.417 1.00 7.90  ? 18  HIS F CG     1 
+ATOM   31585  N  ND1    . HIS F  1 18  ? 140.614 175.350 138.290 1.00 7.90  ? 18  HIS F ND1    1 
+ATOM   31586  C  CD2    . HIS F  1 18  ? 138.722 174.285 138.068 1.00 7.90  ? 18  HIS F CD2    1 
+ATOM   31587  C  CE1    . HIS F  1 18  ? 139.949 175.495 139.422 1.00 7.90  ? 18  HIS F CE1    1 
+ATOM   31588  N  NE2    . HIS F  1 18  ? 138.797 174.859 139.312 1.00 7.90  ? 18  HIS F NE2    1 
+ATOM   31589  H  H      . HIS F  1 18  ? 141.735 174.136 134.069 1.00 7.90  ? 18  HIS F H      1 
+ATOM   31590  H  HA     . HIS F  1 18  ? 142.324 174.294 136.556 1.00 7.90  ? 18  HIS F HA     1 
+ATOM   31591  H  HB2    . HIS F  1 18  ? 140.286 175.043 135.504 1.00 7.90  ? 18  HIS F HB2    1 
+ATOM   31592  H  HB3    . HIS F  1 18  ? 139.752 173.563 135.685 1.00 7.90  ? 18  HIS F HB3    1 
+ATOM   31593  H  HD2    . HIS F  1 18  ? 138.017 173.781 137.735 1.00 7.90  ? 18  HIS F HD2    1 
+ATOM   31594  H  HE1    . HIS F  1 18  ? 140.243 175.966 140.165 1.00 7.90  ? 18  HIS F HE1    1 
+ATOM   31595  N  N      . VAL F  1 19  ? 141.420 171.325 135.761 1.00 5.51  ? 19  VAL F N      1 
+ATOM   31596  C  CA     . VAL F  1 19  ? 141.473 169.933 136.207 1.00 5.51  ? 19  VAL F CA     1 
+ATOM   31597  C  C      . VAL F  1 19  ? 142.912 169.495 136.464 1.00 5.51  ? 19  VAL F C      1 
+ATOM   31598  O  O      . VAL F  1 19  ? 143.205 168.816 137.460 1.00 5.51  ? 19  VAL F O      1 
+ATOM   31599  C  CB     . VAL F  1 19  ? 140.783 169.021 135.179 1.00 5.51  ? 19  VAL F CB     1 
+ATOM   31600  C  CG1    . VAL F  1 19  ? 140.942 167.580 135.571 1.00 5.51  ? 19  VAL F CG1    1 
+ATOM   31601  C  CG2    . VAL F  1 19  ? 139.331 169.369 135.063 1.00 5.51  ? 19  VAL F CG2    1 
+ATOM   31602  H  H      . VAL F  1 19  ? 141.074 171.436 134.983 1.00 5.51  ? 19  VAL F H      1 
+ATOM   31603  H  HA     . VAL F  1 19  ? 140.988 169.857 137.037 1.00 5.51  ? 19  VAL F HA     1 
+ATOM   31604  H  HB     . VAL F  1 19  ? 141.192 169.147 134.314 1.00 5.51  ? 19  VAL F HB     1 
+ATOM   31605  H  HG11   . VAL F  1 19  ? 140.141 167.100 135.312 1.00 5.51  ? 19  VAL F HG11   1 
+ATOM   31606  H  HG12   . VAL F  1 19  ? 141.712 167.217 135.114 1.00 5.51  ? 19  VAL F HG12   1 
+ATOM   31607  H  HG13   . VAL F  1 19  ? 141.064 167.528 136.529 1.00 5.51  ? 19  VAL F HG13   1 
+ATOM   31608  H  HG21   . VAL F  1 19  ? 138.951 168.867 134.328 1.00 5.51  ? 19  VAL F HG21   1 
+ATOM   31609  H  HG22   . VAL F  1 19  ? 138.885 169.139 135.889 1.00 5.51  ? 19  VAL F HG22   1 
+ATOM   31610  H  HG23   . VAL F  1 19  ? 139.253 170.317 134.897 1.00 5.51  ? 19  VAL F HG23   1 
+ATOM   31611  N  N      . TYR F  1 20  ? 143.828 169.841 135.555 1.00 7.86  ? 20  TYR F N      1 
+ATOM   31612  C  CA     . TYR F  1 20  ? 145.228 169.482 135.748 1.00 7.86  ? 20  TYR F CA     1 
+ATOM   31613  C  C      . TYR F  1 20  ? 145.769 170.062 137.045 1.00 7.86  ? 20  TYR F C      1 
+ATOM   31614  O  O      . TYR F  1 20  ? 146.499 169.387 137.777 1.00 7.86  ? 20  TYR F O      1 
+ATOM   31615  C  CB     . TYR F  1 20  ? 146.062 169.957 134.560 1.00 7.86  ? 20  TYR F CB     1 
+ATOM   31616  C  CG     . TYR F  1 20  ? 147.555 169.806 134.758 1.00 7.86  ? 20  TYR F CG     1 
+ATOM   31617  C  CD1    . TYR F  1 20  ? 148.298 170.795 135.388 1.00 7.86  ? 20  TYR F CD1    1 
+ATOM   31618  C  CD2    . TYR F  1 20  ? 148.222 168.674 134.315 1.00 7.86  ? 20  TYR F CD2    1 
+ATOM   31619  C  CE1    . TYR F  1 20  ? 149.656 170.657 135.575 1.00 7.86  ? 20  TYR F CE1    1 
+ATOM   31620  C  CE2    . TYR F  1 20  ? 149.578 168.529 134.496 1.00 7.86  ? 20  TYR F CE2    1 
+ATOM   31621  C  CZ     . TYR F  1 20  ? 150.291 169.522 135.126 1.00 7.86  ? 20  TYR F CZ     1 
+ATOM   31622  O  OH     . TYR F  1 20  ? 151.645 169.380 135.308 1.00 7.86  ? 20  TYR F OH     1 
+ATOM   31623  H  H      . TYR F  1 20  ? 143.668 170.264 134.828 1.00 7.86  ? 20  TYR F H      1 
+ATOM   31624  H  HA     . TYR F  1 20  ? 145.302 168.520 135.801 1.00 7.86  ? 20  TYR F HA     1 
+ATOM   31625  H  HB2    . TYR F  1 20  ? 145.814 169.437 133.781 1.00 7.86  ? 20  TYR F HB2    1 
+ATOM   31626  H  HB3    . TYR F  1 20  ? 145.875 170.893 134.404 1.00 7.86  ? 20  TYR F HB3    1 
+ATOM   31627  H  HD1    . TYR F  1 20  ? 147.873 171.562 135.694 1.00 7.86  ? 20  TYR F HD1    1 
+ATOM   31628  H  HD2    . TYR F  1 20  ? 147.745 168.001 133.889 1.00 7.86  ? 20  TYR F HD2    1 
+ATOM   31629  H  HE1    . TYR F  1 20  ? 150.139 171.327 136.001 1.00 7.86  ? 20  TYR F HE1    1 
+ATOM   31630  H  HE2    . TYR F  1 20  ? 150.010 167.763 134.195 1.00 7.86  ? 20  TYR F HE2    1 
+ATOM   31631  H  HH     . TYR F  1 20  ? 151.928 169.985 135.817 1.00 7.86  ? 20  TYR F HH     1 
+ATOM   31632  N  N      . SER F  1 21  ? 145.427 171.314 137.345 1.00 7.37  ? 21  SER F N      1 
+ATOM   31633  C  CA     . SER F  1 21  ? 145.918 171.947 138.562 1.00 7.37  ? 21  SER F CA     1 
+ATOM   31634  C  C      . SER F  1 21  ? 145.239 171.416 139.816 1.00 7.37  ? 21  SER F C      1 
+ATOM   31635  O  O      . SER F  1 21  ? 145.830 171.476 140.899 1.00 7.37  ? 21  SER F O      1 
+ATOM   31636  C  CB     . SER F  1 21  ? 145.729 173.459 138.476 1.00 7.37  ? 21  SER F CB     1 
+ATOM   31637  O  OG     . SER F  1 21  ? 146.486 174.005 137.413 1.00 7.37  ? 21  SER F OG     1 
+ATOM   31638  H  H      . SER F  1 21  ? 144.923 171.813 136.864 1.00 7.37  ? 21  SER F H      1 
+ATOM   31639  H  HA     . SER F  1 21  ? 146.864 171.769 138.648 1.00 7.37  ? 21  SER F HA     1 
+ATOM   31640  H  HB2    . SER F  1 21  ? 144.792 173.645 138.322 1.00 7.37  ? 21  SER F HB2    1 
+ATOM   31641  H  HB3    . SER F  1 21  ? 146.017 173.860 139.308 1.00 7.37  ? 21  SER F HB3    1 
+ATOM   31642  H  HG     . SER F  1 21  ? 146.458 174.843 137.444 1.00 7.37  ? 21  SER F HG     1 
+ATOM   31643  N  N      . LEU F  1 22  ? 144.017 170.901 139.695 1.00 5.41  ? 22  LEU F N      1 
+ATOM   31644  C  CA     . LEU F  1 22  ? 143.352 170.276 140.832 1.00 5.41  ? 22  LEU F CA     1 
+ATOM   31645  C  C      . LEU F  1 22  ? 143.904 168.892 141.133 1.00 5.41  ? 22  LEU F C      1 
+ATOM   31646  O  O      . LEU F  1 22  ? 143.910 168.475 142.296 1.00 5.41  ? 22  LEU F O      1 
+ATOM   31647  C  CB     . LEU F  1 22  ? 141.847 170.183 140.582 1.00 5.41  ? 22  LEU F CB     1 
+ATOM   31648  C  CG     . LEU F  1 22  ? 140.944 171.184 141.301 1.00 5.41  ? 22  LEU F CG     1 
+ATOM   31649  C  CD1    . LEU F  1 22  ? 141.327 172.603 141.015 1.00 5.41  ? 22  LEU F CD1    1 
+ATOM   31650  C  CD2    . LEU F  1 22  ? 139.513 170.944 140.899 1.00 5.41  ? 22  LEU F CD2    1 
+ATOM   31651  H  H      . LEU F  1 22  ? 143.556 170.909 138.974 1.00 5.41  ? 22  LEU F H      1 
+ATOM   31652  H  HA     . LEU F  1 22  ? 143.493 170.824 141.612 1.00 5.41  ? 22  LEU F HA     1 
+ATOM   31653  H  HB2    . LEU F  1 22  ? 141.690 170.298 139.634 1.00 5.41  ? 22  LEU F HB2    1 
+ATOM   31654  H  HB3    . LEU F  1 22  ? 141.560 169.299 140.850 1.00 5.41  ? 22  LEU F HB3    1 
+ATOM   31655  H  HG     . LEU F  1 22  ? 141.013 171.051 142.257 1.00 5.41  ? 22  LEU F HG     1 
+ATOM   31656  H  HD11   . LEU F  1 22  ? 140.812 173.183 141.594 1.00 5.41  ? 22  LEU F HD11   1 
+ATOM   31657  H  HD12   . LEU F  1 22  ? 142.270 172.716 141.194 1.00 5.41  ? 22  LEU F HD12   1 
+ATOM   31658  H  HD13   . LEU F  1 22  ? 141.131 172.798 140.088 1.00 5.41  ? 22  LEU F HD13   1 
+ATOM   31659  H  HD21   . LEU F  1 22  ? 139.014 171.765 141.012 1.00 5.41  ? 22  LEU F HD21   1 
+ATOM   31660  H  HD22   . LEU F  1 22  ? 139.489 170.671 139.971 1.00 5.41  ? 22  LEU F HD22   1 
+ATOM   31661  H  HD23   . LEU F  1 22  ? 139.145 170.249 141.461 1.00 5.41  ? 22  LEU F HD23   1 
+ATOM   31662  N  N      . CYS F  1 23  ? 144.364 168.166 140.119 1.00 6.61  ? 23  CYS F N      1 
+ATOM   31663  C  CA     . CYS F  1 23  ? 144.899 166.827 140.340 1.00 6.61  ? 23  CYS F CA     1 
+ATOM   31664  C  C      . CYS F  1 23  ? 146.351 166.827 140.816 1.00 6.61  ? 23  CYS F C      1 
+ATOM   31665  O  O      . CYS F  1 23  ? 147.024 165.797 140.701 1.00 6.61  ? 23  CYS F O      1 
+ATOM   31666  C  CB     . CYS F  1 23  ? 144.765 165.989 139.070 1.00 6.61  ? 23  CYS F CB     1 
+ATOM   31667  S  SG     . CYS F  1 23  ? 143.066 165.656 138.593 1.00 6.61  ? 23  CYS F SG     1 
+ATOM   31668  H  H      . CYS F  1 23  ? 144.373 168.421 139.300 1.00 6.61  ? 23  CYS F H      1 
+ATOM   31669  H  HA     . CYS F  1 23  ? 144.372 166.396 141.024 1.00 6.61  ? 23  CYS F HA     1 
+ATOM   31670  H  HB2    . CYS F  1 23  ? 145.192 166.455 138.339 1.00 6.61  ? 23  CYS F HB2    1 
+ATOM   31671  H  HB3    . CYS F  1 23  ? 145.199 165.138 139.215 1.00 6.61  ? 23  CYS F HB3    1 
+ATOM   31672  H  HG     . CYS F  1 23  ? 143.089 164.894 137.669 1.00 6.61  ? 23  CYS F HG     1 
+ATOM   31673  N  N      . GLN F  1 24  ? 146.846 167.941 141.354 1.00 7.53  ? 24  GLN F N      1 
+ATOM   31674  C  CA     . GLN F  1 24  ? 148.194 168.016 141.906 1.00 7.53  ? 24  GLN F CA     1 
+ATOM   31675  C  C      . GLN F  1 24  ? 148.195 168.371 143.387 1.00 7.53  ? 24  GLN F C      1 
+ATOM   31676  O  O      . GLN F  1 24  ? 149.263 168.636 143.949 1.00 7.53  ? 24  GLN F O      1 
+ATOM   31677  C  CB     . GLN F  1 24  ? 149.043 169.040 141.143 1.00 7.53  ? 24  GLN F CB     1 
+ATOM   31678  C  CG     . GLN F  1 24  ? 149.080 168.871 139.634 1.00 7.53  ? 24  GLN F CG     1 
+ATOM   31679  C  CD     . GLN F  1 24  ? 149.454 167.472 139.194 1.00 7.53  ? 24  GLN F CD     1 
+ATOM   31680  O  OE1    . GLN F  1 24  ? 148.694 166.806 138.492 1.00 7.53  ? 24  GLN F OE1    1 
+ATOM   31681  N  NE2    . GLN F  1 24  ? 150.637 167.023 139.592 1.00 7.53  ? 24  GLN F NE2    1 
+ATOM   31682  H  H      . GLN F  1 24  ? 146.407 168.675 141.421 1.00 7.53  ? 24  GLN F H      1 
+ATOM   31683  H  HA     . GLN F  1 24  ? 148.614 167.151 141.814 1.00 7.53  ? 24  GLN F HA     1 
+ATOM   31684  H  HB2    . GLN F  1 24  ? 148.698 169.925 141.328 1.00 7.53  ? 24  GLN F HB2    1 
+ATOM   31685  H  HB3    . GLN F  1 24  ? 149.954 168.979 141.463 1.00 7.53  ? 24  GLN F HB3    1 
+ATOM   31686  H  HG2    . GLN F  1 24  ? 148.208 169.074 139.276 1.00 7.53  ? 24  GLN F HG2    1 
+ATOM   31687  H  HG3    . GLN F  1 24  ? 149.738 169.482 139.269 1.00 7.53  ? 24  GLN F HG3    1 
+ATOM   31688  H  HE21   . GLN F  1 24  ? 151.142 167.520 140.077 1.00 7.53  ? 24  GLN F HE21   1 
+ATOM   31689  H  HE22   . GLN F  1 24  ? 150.896 166.236 139.366 1.00 7.53  ? 24  GLN F HE22   1 
+ATOM   31690  N  N      . LEU F  1 25  ? 147.034 168.391 144.030 1.00 8.20  ? 25  LEU F N      1 
+ATOM   31691  C  CA     . LEU F  1 25  ? 146.931 168.744 145.435 1.00 8.20  ? 25  LEU F CA     1 
+ATOM   31692  C  C      . LEU F  1 25  ? 147.188 167.527 146.321 1.00 8.20  ? 25  LEU F C      1 
+ATOM   31693  O  O      . LEU F  1 25  ? 147.387 166.406 145.848 1.00 8.20  ? 25  LEU F O      1 
+ATOM   31694  C  CB     . LEU F  1 25  ? 145.559 169.349 145.729 1.00 8.20  ? 25  LEU F CB     1 
+ATOM   31695  C  CG     . LEU F  1 25  ? 145.259 170.686 145.051 1.00 8.20  ? 25  LEU F CG     1 
+ATOM   31696  C  CD1    . LEU F  1 25  ? 143.804 171.049 145.156 1.00 8.20  ? 25  LEU F CD1    1 
+ATOM   31697  C  CD2    . LEU F  1 25  ? 146.088 171.782 145.656 1.00 8.20  ? 25  LEU F CD2    1 
+ATOM   31698  H  H      . LEU F  1 25  ? 146.278 168.208 143.666 1.00 8.20  ? 25  LEU F H      1 
+ATOM   31699  H  HA     . LEU F  1 25  ? 147.604 169.406 145.645 1.00 8.20  ? 25  LEU F HA     1 
+ATOM   31700  H  HB2    . LEU F  1 25  ? 144.885 168.720 145.436 1.00 8.20  ? 25  LEU F HB2    1 
+ATOM   31701  H  HB3    . LEU F  1 25  ? 145.484 169.486 146.683 1.00 8.20  ? 25  LEU F HB3    1 
+ATOM   31702  H  HG     . LEU F  1 25  ? 145.481 170.624 144.113 1.00 8.20  ? 25  LEU F HG     1 
+ATOM   31703  H  HD11   . LEU F  1 25  ? 143.502 171.384 144.299 1.00 8.20  ? 25  LEU F HD11   1 
+ATOM   31704  H  HD12   . LEU F  1 25  ? 143.301 170.264 145.410 1.00 8.20  ? 25  LEU F HD12   1 
+ATOM   31705  H  HD13   . LEU F  1 25  ? 143.710 171.736 145.829 1.00 8.20  ? 25  LEU F HD13   1 
+ATOM   31706  H  HD21   . LEU F  1 25  ? 145.765 172.631 145.323 1.00 8.20  ? 25  LEU F HD21   1 
+ATOM   31707  H  HD22   . LEU F  1 25  ? 145.990 171.745 146.618 1.00 8.20  ? 25  LEU F HD22   1 
+ATOM   31708  H  HD23   . LEU F  1 25  ? 147.015 171.652 145.409 1.00 8.20  ? 25  LEU F HD23   1 
+ATOM   31709  N  N      . ASP F  1 26  ? 147.181 167.765 147.633 1.00 11.61 ? 26  ASP F N      1 
+ATOM   31710  C  CA     . ASP F  1 26  ? 147.564 166.726 148.582 1.00 11.61 ? 26  ASP F CA     1 
+ATOM   31711  C  C      . ASP F  1 26  ? 146.472 165.674 148.732 1.00 11.61 ? 26  ASP F C      1 
+ATOM   31712  O  O      . ASP F  1 26  ? 146.752 164.470 148.708 1.00 11.61 ? 26  ASP F O      1 
+ATOM   31713  C  CB     . ASP F  1 26  ? 147.887 167.351 149.935 1.00 11.61 ? 26  ASP F CB     1 
+ATOM   31714  C  CG     . ASP F  1 26  ? 148.788 168.561 149.820 1.00 11.61 ? 26  ASP F CG     1 
+ATOM   31715  O  OD1    . ASP F  1 26  ? 149.519 168.667 148.814 1.00 11.61 ? 26  ASP F OD1    1 
+ATOM   31716  O  OD2    . ASP F  1 26  ? 148.766 169.405 150.738 1.00 11.61 ? 26  ASP F OD2    1 
+ATOM   31717  H  H      . ASP F  1 26  ? 146.966 168.512 147.994 1.00 11.61 ? 26  ASP F H      1 
+ATOM   31718  H  HA     . ASP F  1 26  ? 148.359 166.282 148.262 1.00 11.61 ? 26  ASP F HA     1 
+ATOM   31719  H  HB2    . ASP F  1 26  ? 147.060 167.629 150.352 1.00 11.61 ? 26  ASP F HB2    1 
+ATOM   31720  H  HB3    . ASP F  1 26  ? 148.336 166.692 150.484 1.00 11.61 ? 26  ASP F HB3    1 
+ATOM   31721  N  N      . ASN F  1 27  ? 145.225 166.104 148.899 1.00 7.24  ? 27  ASN F N      1 
+ATOM   31722  C  CA     . ASN F  1 27  ? 144.099 165.205 149.102 1.00 7.24  ? 27  ASN F CA     1 
+ATOM   31723  C  C      . ASN F  1 27  ? 143.160 165.275 147.906 1.00 7.24  ? 27  ASN F C      1 
+ATOM   31724  O  O      . ASN F  1 27  ? 142.727 166.362 147.514 1.00 7.24  ? 27  ASN F O      1 
+ATOM   31725  C  CB     . ASN F  1 27  ? 143.355 165.555 150.391 1.00 7.24  ? 27  ASN F CB     1 
+ATOM   31726  C  CG     . ASN F  1 27  ? 144.216 165.388 151.625 1.00 7.24  ? 27  ASN F CG     1 
+ATOM   31727  O  OD1    . ASN F  1 27  ? 144.564 164.272 152.007 1.00 7.24  ? 27  ASN F OD1    1 
+ATOM   31728  N  ND2    . ASN F  1 27  ? 144.564 166.499 152.257 1.00 7.24  ? 27  ASN F ND2    1 
+ATOM   31729  H  H      . ASN F  1 27  ? 145.003 166.932 148.906 1.00 7.24  ? 27  ASN F H      1 
+ATOM   31730  H  HA     . ASN F  1 27  ? 144.420 164.297 149.175 1.00 7.24  ? 27  ASN F HA     1 
+ATOM   31731  H  HB2    . ASN F  1 27  ? 143.077 166.480 150.352 1.00 7.24  ? 27  ASN F HB2    1 
+ATOM   31732  H  HB3    . ASN F  1 27  ? 142.585 164.977 150.481 1.00 7.24  ? 27  ASN F HB3    1 
+ATOM   31733  H  HD21   . ASN F  1 27  ? 144.301 167.260 151.961 1.00 7.24  ? 27  ASN F HD21   1 
+ATOM   31734  H  HD22   . ASN F  1 27  ? 145.051 166.458 152.962 1.00 7.24  ? 27  ASN F HD22   1 
+ATOM   31735  N  N      . VAL F  1 28  ? 142.855 164.113 147.329 1.00 2.46  ? 28  VAL F N      1 
+ATOM   31736  C  CA     . VAL F  1 28  ? 142.010 163.998 146.145 1.00 2.46  ? 28  VAL F CA     1 
+ATOM   31737  C  C      . VAL F  1 28  ? 141.063 162.820 146.330 1.00 2.46  ? 28  VAL F C      1 
+ATOM   31738  O  O      . VAL F  1 28  ? 141.455 161.775 146.858 1.00 2.46  ? 28  VAL F O      1 
+ATOM   31739  C  CB     . VAL F  1 28  ? 142.856 163.826 144.866 1.00 2.46  ? 28  VAL F CB     1 
+ATOM   31740  C  CG1    . VAL F  1 28  ? 141.975 163.678 143.658 1.00 2.46  ? 28  VAL F CG1    1 
+ATOM   31741  C  CG2    . VAL F  1 28  ? 143.779 165.001 144.672 1.00 2.46  ? 28  VAL F CG2    1 
+ATOM   31742  H  H      . VAL F  1 28  ? 143.138 163.356 147.613 1.00 2.46  ? 28  VAL F H      1 
+ATOM   31743  H  HA     . VAL F  1 28  ? 141.480 164.800 146.055 1.00 2.46  ? 28  VAL F HA     1 
+ATOM   31744  H  HB     . VAL F  1 28  ? 143.391 163.025 144.948 1.00 2.46  ? 28  VAL F HB     1 
+ATOM   31745  H  HG11   . VAL F  1 28  ? 142.448 164.036 142.893 1.00 2.46  ? 28  VAL F HG11   1 
+ATOM   31746  H  HG12   . VAL F  1 28  ? 141.780 162.740 143.521 1.00 2.46  ? 28  VAL F HG12   1 
+ATOM   31747  H  HG13   . VAL F  1 28  ? 141.159 164.179 143.800 1.00 2.46  ? 28  VAL F HG13   1 
+ATOM   31748  H  HG21   . VAL F  1 28  ? 144.469 164.748 144.043 1.00 2.46  ? 28  VAL F HG21   1 
+ATOM   31749  H  HG22   . VAL F  1 28  ? 143.268 165.741 144.317 1.00 2.46  ? 28  VAL F HG22   1 
+ATOM   31750  H  HG23   . VAL F  1 28  ? 144.177 165.245 145.518 1.00 2.46  ? 28  VAL F HG23   1 
+ATOM   31751  N  N      . GLY F  1 29  ? 139.817 162.982 145.883 1.00 19.25 ? 29  GLY F N      1 
+ATOM   31752  C  CA     . GLY F  1 29  ? 138.812 161.952 146.075 1.00 19.25 ? 29  GLY F CA     1 
+ATOM   31753  C  C      . GLY F  1 29  ? 137.689 162.050 145.067 1.00 19.25 ? 29  GLY F C      1 
+ATOM   31754  O  O      . GLY F  1 29  ? 137.568 163.028 144.328 1.00 19.25 ? 29  GLY F O      1 
+ATOM   31755  H  H      . GLY F  1 29  ? 139.534 163.672 145.463 1.00 19.25 ? 29  GLY F H      1 
+ATOM   31756  H  HA2    . GLY F  1 29  ? 139.221 161.082 145.998 1.00 19.25 ? 29  GLY F HA2    1 
+ATOM   31757  H  HA3    . GLY F  1 29  ? 138.432 162.041 146.958 1.00 19.25 ? 29  GLY F HA3    1 
+ATOM   31758  N  N      . VAL F  1 30  ? 136.867 160.999 145.042 1.00 5.32  ? 30  VAL F N      1 
+ATOM   31759  C  CA     . VAL F  1 30  ? 135.698 160.916 144.170 1.00 5.32  ? 30  VAL F CA     1 
+ATOM   31760  C  C      . VAL F  1 30  ? 134.532 160.329 144.956 1.00 5.32  ? 30  VAL F C      1 
+ATOM   31761  O  O      . VAL F  1 30  ? 134.723 159.468 145.820 1.00 5.32  ? 30  VAL F O      1 
+ATOM   31762  C  CB     . VAL F  1 30  ? 135.961 160.070 142.900 1.00 5.32  ? 30  VAL F CB     1 
+ATOM   31763  C  CG1    . VAL F  1 30  ? 137.143 160.584 142.124 1.00 5.32  ? 30  VAL F CG1    1 
+ATOM   31764  C  CG2    . VAL F  1 30  ? 136.177 158.625 143.236 1.00 5.32  ? 30  VAL F CG2    1 
+ATOM   31765  H  H      . VAL F  1 30  ? 136.966 160.309 145.538 1.00 5.32  ? 30  VAL F H      1 
+ATOM   31766  H  HA     . VAL F  1 30  ? 135.455 161.806 143.892 1.00 5.32  ? 30  VAL F HA     1 
+ATOM   31767  H  HB     . VAL F  1 30  ? 135.190 160.113 142.319 1.00 5.32  ? 30  VAL F HB     1 
+ATOM   31768  H  HG11   . VAL F  1 30  ? 137.600 159.825 141.737 1.00 5.32  ? 30  VAL F HG11   1 
+ATOM   31769  H  HG12   . VAL F  1 30  ? 136.824 161.164 141.420 1.00 5.32  ? 30  VAL F HG12   1 
+ATOM   31770  H  HG13   . VAL F  1 30  ? 137.744 161.059 142.709 1.00 5.32  ? 30  VAL F HG13   1 
+ATOM   31771  H  HG21   . VAL F  1 30  ? 136.211 158.133 142.405 1.00 5.32  ? 30  VAL F HG21   1 
+ATOM   31772  H  HG22   . VAL F  1 30  ? 137.018 158.540 143.705 1.00 5.32  ? 30  VAL F HG22   1 
+ATOM   31773  H  HG23   . VAL F  1 30  ? 135.446 158.299 143.777 1.00 5.32  ? 30  VAL F HG23   1 
+ATOM   31774  N  N      . LEU F  1 31  ? 133.323 160.798 144.651 1.00 19.25 ? 31  LEU F N      1 
+ATOM   31775  C  CA     . LEU F  1 31  ? 132.086 160.228 145.169 1.00 19.25 ? 31  LEU F CA     1 
+ATOM   31776  C  C      . LEU F  1 31  ? 131.214 159.818 143.993 1.00 19.25 ? 31  LEU F C      1 
+ATOM   31777  O  O      . LEU F  1 31  ? 130.928 160.637 143.116 1.00 19.25 ? 31  LEU F O      1 
+ATOM   31778  C  CB     . LEU F  1 31  ? 131.348 161.225 146.070 1.00 19.25 ? 31  LEU F CB     1 
+ATOM   31779  C  CG     . LEU F  1 31  ? 129.889 160.956 146.454 1.00 19.25 ? 31  LEU F CG     1 
+ATOM   31780  C  CD1    . LEU F  1 31  ? 129.744 159.835 147.451 1.00 19.25 ? 31  LEU F CD1    1 
+ATOM   31781  C  CD2    . LEU F  1 31  ? 129.277 162.202 147.019 1.00 19.25 ? 31  LEU F CD2    1 
+ATOM   31782  H  H      . LEU F  1 31  ? 133.190 161.461 144.125 1.00 19.25 ? 31  LEU F H      1 
+ATOM   31783  H  HA     . LEU F  1 31  ? 132.292 159.437 145.679 1.00 19.25 ? 31  LEU F HA     1 
+ATOM   31784  H  HB2    . LEU F  1 31  ? 131.841 161.304 146.897 1.00 19.25 ? 31  LEU F HB2    1 
+ATOM   31785  H  HB3    . LEU F  1 31  ? 131.360 162.079 145.622 1.00 19.25 ? 31  LEU F HB3    1 
+ATOM   31786  H  HG     . LEU F  1 31  ? 129.383 160.723 145.665 1.00 19.25 ? 31  LEU F HG     1 
+ATOM   31787  H  HD11   . LEU F  1 31  ? 128.801 159.707 147.628 1.00 19.25 ? 31  LEU F HD11   1 
+ATOM   31788  H  HD12   . LEU F  1 31  ? 130.123 159.028 147.078 1.00 19.25 ? 31  LEU F HD12   1 
+ATOM   31789  H  HD13   . LEU F  1 31  ? 130.205 160.078 148.267 1.00 19.25 ? 31  LEU F HD13   1 
+ATOM   31790  H  HD21   . LEU F  1 31  ? 128.476 161.961 147.505 1.00 19.25 ? 31  LEU F HD21   1 
+ATOM   31791  H  HD22   . LEU F  1 31  ? 129.917 162.615 147.616 1.00 19.25 ? 31  LEU F HD22   1 
+ATOM   31792  H  HD23   . LEU F  1 31  ? 129.061 162.802 146.294 1.00 19.25 ? 31  LEU F HD23   1 
+ATOM   31793  N  N      . LEU F  1 32  ? 130.796 158.557 143.978 1.00 4.03  ? 32  LEU F N      1 
+ATOM   31794  C  CA     . LEU F  1 32  ? 130.075 157.978 142.856 1.00 4.03  ? 32  LEU F CA     1 
+ATOM   31795  C  C      . LEU F  1 32  ? 128.652 157.616 143.257 1.00 4.03  ? 32  LEU F C      1 
+ATOM   31796  O  O      . LEU F  1 32  ? 128.277 157.651 144.430 1.00 4.03  ? 32  LEU F O      1 
+ATOM   31797  C  CB     . LEU F  1 32  ? 130.792 156.732 142.326 1.00 4.03  ? 32  LEU F CB     1 
+ATOM   31798  C  CG     . LEU F  1 32  ? 132.248 156.850 141.886 1.00 4.03  ? 32  LEU F CG     1 
+ATOM   31799  C  CD1    . LEU F  1 32  ? 132.724 155.515 141.402 1.00 4.03  ? 32  LEU F CD1    1 
+ATOM   31800  C  CD2    . LEU F  1 32  ? 132.427 157.896 140.804 1.00 4.03  ? 32  LEU F CD2    1 
+ATOM   31801  H  H      . LEU F  1 32  ? 130.923 158.006 144.619 1.00 4.03  ? 32  LEU F H      1 
+ATOM   31802  H  HA     . LEU F  1 32  ? 130.027 158.627 142.142 1.00 4.03  ? 32  LEU F HA     1 
+ATOM   31803  H  HB2    . LEU F  1 32  ? 130.762 156.061 143.022 1.00 4.03  ? 32  LEU F HB2    1 
+ATOM   31804  H  HB3    . LEU F  1 32  ? 130.300 156.411 141.558 1.00 4.03  ? 32  LEU F HB3    1 
+ATOM   31805  H  HG     . LEU F  1 32  ? 132.793 157.093 142.645 1.00 4.03  ? 32  LEU F HG     1 
+ATOM   31806  H  HD11   . LEU F  1 32  ? 133.586 155.626 140.979 1.00 4.03  ? 32  LEU F HD11   1 
+ATOM   31807  H  HD12   . LEU F  1 32  ? 132.799 154.922 142.162 1.00 4.03  ? 32  LEU F HD12   1 
+ATOM   31808  H  HD13   . LEU F  1 32  ? 132.083 155.166 140.768 1.00 4.03  ? 32  LEU F HD13   1 
+ATOM   31809  H  HD21   . LEU F  1 32  ? 133.373 158.023 140.644 1.00 4.03  ? 32  LEU F HD21   1 
+ATOM   31810  H  HD22   . LEU F  1 32  ? 131.994 157.589 139.996 1.00 4.03  ? 32  LEU F HD22   1 
+ATOM   31811  H  HD23   . LEU F  1 32  ? 132.032 158.728 141.097 1.00 4.03  ? 32  LEU F HD23   1 
+ATOM   31812  N  N      . GLY F  1 33  ? 127.864 157.246 142.252 1.00 4.18  ? 33  GLY F N      1 
+ATOM   31813  C  CA     . GLY F  1 33  ? 126.469 156.910 142.441 1.00 4.18  ? 33  GLY F CA     1 
+ATOM   31814  C  C      . GLY F  1 33  ? 126.030 155.731 141.600 1.00 4.18  ? 33  GLY F C      1 
+ATOM   31815  O  O      . GLY F  1 33  ? 126.815 154.811 141.359 1.00 4.18  ? 33  GLY F O      1 
+ATOM   31816  H  H      . GLY F  1 33  ? 128.125 157.177 141.440 1.00 4.18  ? 33  GLY F H      1 
+ATOM   31817  H  HA2    . GLY F  1 33  ? 126.317 156.699 143.371 1.00 4.18  ? 33  GLY F HA2    1 
+ATOM   31818  H  HA3    . GLY F  1 33  ? 125.920 157.670 142.209 1.00 4.18  ? 33  GLY F HA3    1 
+ATOM   31819  N  N      . ALA F  1 34  ? 124.783 155.748 141.132 1.00 5.23  ? 34  ALA F N      1 
+ATOM   31820  C  CA     . ALA F  1 34  ? 124.203 154.601 140.448 1.00 5.23  ? 34  ALA F CA     1 
+ATOM   31821  C  C      . ALA F  1 34  ? 124.319 154.665 138.936 1.00 5.23  ? 34  ALA F C      1 
+ATOM   31822  O  O      . ALA F  1 34  ? 124.339 153.615 138.288 1.00 5.23  ? 34  ALA F O      1 
+ATOM   31823  C  CB     . ALA F  1 34  ? 122.726 154.456 140.814 1.00 5.23  ? 34  ALA F CB     1 
+ATOM   31824  H  H      . ALA F  1 34  ? 124.252 156.416 141.199 1.00 5.23  ? 34  ALA F H      1 
+ATOM   31825  H  HA     . ALA F  1 34  ? 124.658 153.803 140.744 1.00 5.23  ? 34  ALA F HA     1 
+ATOM   31826  H  HB1    . ALA F  1 34  ? 122.356 153.710 140.318 1.00 5.23  ? 34  ALA F HB1    1 
+ATOM   31827  H  HB2    . ALA F  1 34  ? 122.648 154.296 141.765 1.00 5.23  ? 34  ALA F HB2    1 
+ATOM   31828  H  HB3    . ALA F  1 34  ? 122.271 155.273 140.571 1.00 5.23  ? 34  ALA F HB3    1 
+ATOM   31829  N  N      . GLY F  1 35  ? 124.372 155.863 138.355 1.00 6.58  ? 35  GLY F N      1 
+ATOM   31830  C  CA     . GLY F  1 35  ? 124.559 155.966 136.921 1.00 6.58  ? 35  GLY F CA     1 
+ATOM   31831  C  C      . GLY F  1 35  ? 125.919 155.485 136.469 1.00 6.58  ? 35  GLY F C      1 
+ATOM   31832  O  O      . GLY F  1 35  ? 126.075 155.030 135.333 1.00 6.58  ? 35  GLY F O      1 
+ATOM   31833  H  H      . GLY F  1 35  ? 124.298 156.614 138.762 1.00 6.58  ? 35  GLY F H      1 
+ATOM   31834  H  HA2    . GLY F  1 35  ? 123.887 155.439 136.469 1.00 6.58  ? 35  GLY F HA2    1 
+ATOM   31835  H  HA3    . GLY F  1 35  ? 124.461 156.889 136.656 1.00 6.58  ? 35  GLY F HA3    1 
+ATOM   31836  N  N      . ALA F  1 36  ? 126.919 155.583 137.341 1.00 6.10  ? 36  ALA F N      1 
+ATOM   31837  C  CA     . ALA F  1 36  ? 128.256 155.114 137.011 1.00 6.10  ? 36  ALA F CA     1 
+ATOM   31838  C  C      . ALA F  1 36  ? 128.295 153.627 136.684 1.00 6.10  ? 36  ALA F C      1 
+ATOM   31839  O  O      . ALA F  1 36  ? 129.262 153.168 136.068 1.00 6.10  ? 36  ALA F O      1 
+ATOM   31840  C  CB     . ALA F  1 36  ? 129.198 155.420 138.169 1.00 6.10  ? 36  ALA F CB     1 
+ATOM   31841  H  H      . ALA F  1 36  ? 126.853 155.924 138.123 1.00 6.10  ? 36  ALA F H      1 
+ATOM   31842  H  HA     . ALA F  1 36  ? 128.571 155.598 136.237 1.00 6.10  ? 36  ALA F HA     1 
+ATOM   31843  H  HB1    . ALA F  1 36  ? 130.079 155.088 137.952 1.00 6.10  ? 36  ALA F HB1    1 
+ATOM   31844  H  HB2    . ALA F  1 36  ? 129.224 156.378 138.304 1.00 6.10  ? 36  ALA F HB2    1 
+ATOM   31845  H  HB3    . ALA F  1 36  ? 128.862 154.986 138.965 1.00 6.10  ? 36  ALA F HB3    1 
+ATOM   31846  N  N      . SER F  1 37  ? 127.274 152.865 137.077 1.00 9.45  ? 37  SER F N      1 
+ATOM   31847  C  CA     . SER F  1 37  ? 127.231 151.425 136.859 1.00 9.45  ? 37  SER F CA     1 
+ATOM   31848  C  C      . SER F  1 37  ? 126.180 151.027 135.827 1.00 9.45  ? 37  SER F C      1 
+ATOM   31849  O  O      . SER F  1 37  ? 125.671 149.905 135.855 1.00 9.45  ? 37  SER F O      1 
+ATOM   31850  C  CB     . SER F  1 37  ? 126.975 150.701 138.177 1.00 9.45  ? 37  SER F CB     1 
+ATOM   31851  O  OG     . SER F  1 37  ? 125.695 151.013 138.691 1.00 9.45  ? 37  SER F OG     1 
+ATOM   31852  H  H      . SER F  1 37  ? 126.583 153.165 137.485 1.00 9.45  ? 37  SER F H      1 
+ATOM   31853  H  HA     . SER F  1 37  ? 128.089 151.132 136.527 1.00 9.45  ? 37  SER F HA     1 
+ATOM   31854  H  HB2    . SER F  1 37  ? 127.029 149.749 138.024 1.00 9.45  ? 37  SER F HB2    1 
+ATOM   31855  H  HB3    . SER F  1 37  ? 127.649 150.970 138.818 1.00 9.45  ? 37  SER F HB3    1 
+ATOM   31856  H  HG     . SER F  1 37  ? 125.322 151.582 138.201 1.00 9.45  ? 37  SER F HG     1 
+ATOM   31857  N  N      . VAL F  1 38  ? 125.847 151.932 134.912 1.00 11.96 ? 38  VAL F N      1 
+ATOM   31858  C  CA     . VAL F  1 38  ? 124.906 151.619 133.842 1.00 11.96 ? 38  VAL F CA     1 
+ATOM   31859  C  C      . VAL F  1 38  ? 125.608 150.959 132.664 1.00 11.96 ? 38  VAL F C      1 
+ATOM   31860  O  O      . VAL F  1 38  ? 125.071 150.031 132.055 1.00 11.96 ? 38  VAL F O      1 
+ATOM   31861  C  CB     . VAL F  1 38  ? 124.163 152.894 133.403 1.00 11.96 ? 38  VAL F CB     1 
+ATOM   31862  C  CG1    . VAL F  1 38  ? 123.391 152.632 132.142 1.00 11.96 ? 38  VAL F CG1    1 
+ATOM   31863  C  CG2    . VAL F  1 38  ? 123.229 153.365 134.482 1.00 11.96 ? 38  VAL F CG2    1 
+ATOM   31864  H  H      . VAL F  1 38  ? 126.147 152.735 134.891 1.00 11.96 ? 38  VAL F H      1 
+ATOM   31865  H  HA     . VAL F  1 38  ? 124.245 150.997 134.178 1.00 11.96 ? 38  VAL F HA     1 
+ATOM   31866  H  HB     . VAL F  1 38  ? 124.806 153.596 133.230 1.00 11.96 ? 38  VAL F HB     1 
+ATOM   31867  H  HG11   . VAL F  1 38  ? 122.680 153.287 132.075 1.00 11.96 ? 38  VAL F HG11   1 
+ATOM   31868  H  HG12   . VAL F  1 38  ? 123.990 152.709 131.384 1.00 11.96 ? 38  VAL F HG12   1 
+ATOM   31869  H  HG13   . VAL F  1 38  ? 123.016 151.739 132.187 1.00 11.96 ? 38  VAL F HG13   1 
+ATOM   31870  H  HG21   . VAL F  1 38  ? 123.035 154.301 134.336 1.00 11.96 ? 38  VAL F HG21   1 
+ATOM   31871  H  HG22   . VAL F  1 38  ? 122.412 152.849 134.434 1.00 11.96 ? 38  VAL F HG22   1 
+ATOM   31872  H  HG23   . VAL F  1 38  ? 123.653 153.246 135.342 1.00 11.96 ? 38  VAL F HG23   1 
+ATOM   31873  N  N      . GLY F  1 39  ? 126.807 151.424 132.322 1.00 19.25 ? 39  GLY F N      1 
+ATOM   31874  C  CA     . GLY F  1 39  ? 127.579 150.826 131.254 1.00 19.25 ? 39  GLY F CA     1 
+ATOM   31875  C  C      . GLY F  1 39  ? 128.056 149.417 131.516 1.00 19.25 ? 39  GLY F C      1 
+ATOM   31876  O  O      . GLY F  1 39  ? 128.681 148.820 130.634 1.00 19.25 ? 39  GLY F O      1 
+ATOM   31877  H  H      . GLY F  1 39  ? 127.192 152.097 132.692 1.00 19.25 ? 39  GLY F H      1 
+ATOM   31878  H  HA2    . GLY F  1 39  ? 127.039 150.812 130.453 1.00 19.25 ? 39  GLY F HA2    1 
+ATOM   31879  H  HA3    . GLY F  1 39  ? 128.357 151.377 131.087 1.00 19.25 ? 39  GLY F HA3    1 
+ATOM   31880  N  N      . CYS F  1 40  ? 127.785 148.869 132.699 1.00 17.62 ? 40  CYS F N      1 
+ATOM   31881  C  CA     . CYS F  1 40  ? 128.211 147.527 133.058 1.00 17.62 ? 40  CYS F CA     1 
+ATOM   31882  C  C      . CYS F  1 40  ? 127.061 146.541 133.188 1.00 17.62 ? 40  CYS F C      1 
+ATOM   31883  O  O      . CYS F  1 40  ? 127.308 145.331 133.201 1.00 17.62 ? 40  CYS F O      1 
+ATOM   31884  C  CB     . CYS F  1 40  ? 128.994 147.563 134.374 1.00 17.62 ? 40  CYS F CB     1 
+ATOM   31885  S  SG     . CYS F  1 40  ? 130.242 148.853 134.454 1.00 17.62 ? 40  CYS F SG     1 
+ATOM   31886  H  H      . CYS F  1 40  ? 127.351 149.265 133.322 1.00 17.62 ? 40  CYS F H      1 
+ATOM   31887  H  HA     . CYS F  1 40  ? 128.808 147.195 132.375 1.00 17.62 ? 40  CYS F HA     1 
+ATOM   31888  H  HB2    . CYS F  1 40  ? 128.375 147.711 135.100 1.00 17.62 ? 40  CYS F HB2    1 
+ATOM   31889  H  HB3    . CYS F  1 40  ? 129.439 146.713 134.493 1.00 17.62 ? 40  CYS F HB3    1 
+ATOM   31890  H  HG     . CYS F  1 40  ? 130.757 148.800 135.534 1.00 17.62 ? 40  CYS F HG     1 
+ATOM   31891  N  N      . GLY F  1 41  ? 125.822 147.018 133.276 1.00 19.25 ? 41  GLY F N      1 
+ATOM   31892  C  CA     . GLY F  1 41  ? 124.674 146.143 133.397 1.00 19.25 ? 41  GLY F CA     1 
+ATOM   31893  C  C      . GLY F  1 41  ? 123.743 146.524 134.527 1.00 19.25 ? 41  GLY F C      1 
+ATOM   31894  O  O      . GLY F  1 41  ? 122.812 145.780 134.845 1.00 19.25 ? 41  GLY F O      1 
+ATOM   31895  H  H      . GLY F  1 41  ? 125.624 147.852 133.265 1.00 19.25 ? 41  GLY F H      1 
+ATOM   31896  H  HA2    . GLY F  1 41  ? 124.168 146.168 132.573 1.00 19.25 ? 41  GLY F HA2    1 
+ATOM   31897  H  HA3    . GLY F  1 41  ? 124.970 145.235 133.539 1.00 19.25 ? 41  GLY F HA3    1 
+ATOM   31898  N  N      . GLY F  1 42  ? 123.979 147.684 135.140 1.00 20.27 ? 42  GLY F N      1 
+ATOM   31899  C  CA     . GLY F  1 42  ? 123.181 148.131 136.260 1.00 20.27 ? 42  GLY F CA     1 
+ATOM   31900  C  C      . GLY F  1 42  ? 121.928 148.870 135.829 1.00 20.27 ? 42  GLY F C      1 
+ATOM   31901  O  O      . GLY F  1 42  ? 121.711 149.170 134.657 1.00 20.27 ? 42  GLY F O      1 
+ATOM   31902  H  H      . GLY F  1 42  ? 124.605 148.226 134.922 1.00 20.27 ? 42  GLY F H      1 
+ATOM   31903  H  HA2    . GLY F  1 42  ? 122.919 147.366 136.791 1.00 20.27 ? 42  GLY F HA2    1 
+ATOM   31904  H  HA3    . GLY F  1 42  ? 123.710 148.723 136.810 1.00 20.27 ? 42  GLY F HA3    1 
+ATOM   31905  N  N      . LYS F  1 43  ? 121.089 149.170 136.818 1.00 16.85 ? 43  LYS F N      1 
+ATOM   31906  C  CA     . LYS F  1 43  ? 119.788 149.776 136.579 1.00 16.85 ? 43  LYS F CA     1 
+ATOM   31907  C  C      . LYS F  1 43  ? 119.491 150.812 137.654 1.00 16.85 ? 43  LYS F C      1 
+ATOM   31908  O  O      . LYS F  1 43  ? 120.066 150.781 138.744 1.00 16.85 ? 43  LYS F O      1 
+ATOM   31909  C  CB     . LYS F  1 43  ? 118.680 148.724 136.553 1.00 16.85 ? 43  LYS F CB     1 
+ATOM   31910  C  CG     . LYS F  1 43  ? 118.746 147.796 135.360 1.00 16.85 ? 43  LYS F CG     1 
+ATOM   31911  C  CD     . LYS F  1 43  ? 117.847 146.596 135.550 1.00 16.85 ? 43  LYS F CD     1 
+ATOM   31912  C  CE     . LYS F  1 43  ? 116.415 147.023 135.788 1.00 16.85 ? 43  LYS F CE     1 
+ATOM   31913  N  NZ     . LYS F  1 43  ? 115.429 146.104 135.159 1.00 16.85 ? 43  LYS F NZ     1 
+ATOM   31914  H  H      . LYS F  1 43  ? 121.257 149.029 137.648 1.00 16.85 ? 43  LYS F H      1 
+ATOM   31915  H  HA     . LYS F  1 43  ? 119.802 150.224 135.723 1.00 16.85 ? 43  LYS F HA     1 
+ATOM   31916  H  HB2    . LYS F  1 43  ? 118.744 148.185 137.353 1.00 16.85 ? 43  LYS F HB2    1 
+ATOM   31917  H  HB3    . LYS F  1 43  ? 117.826 149.176 136.531 1.00 16.85 ? 43  LYS F HB3    1 
+ATOM   31918  H  HG2    . LYS F  1 43  ? 118.455 148.270 134.568 1.00 16.85 ? 43  LYS F HG2    1 
+ATOM   31919  H  HG3    . LYS F  1 43  ? 119.655 147.482 135.248 1.00 16.85 ? 43  LYS F HG3    1 
+ATOM   31920  H  HD2    . LYS F  1 43  ? 117.875 146.046 134.752 1.00 16.85 ? 43  LYS F HD2    1 
+ATOM   31921  H  HD3    . LYS F  1 43  ? 118.145 146.090 136.320 1.00 16.85 ? 43  LYS F HD3    1 
+ATOM   31922  H  HE2    . LYS F  1 43  ? 116.248 147.045 136.742 1.00 16.85 ? 43  LYS F HE2    1 
+ATOM   31923  H  HE3    . LYS F  1 43  ? 116.285 147.905 135.409 1.00 16.85 ? 43  LYS F HE3    1 
+ATOM   31924  H  HZ1    . LYS F  1 43  ? 114.602 146.379 135.336 1.00 16.85 ? 43  LYS F HZ1    1 
+ATOM   31925  H  HZ2    . LYS F  1 43  ? 115.546 146.090 134.278 1.00 16.85 ? 43  LYS F HZ2    1 
+ATOM   31926  H  HZ3    . LYS F  1 43  ? 115.534 145.281 135.479 1.00 16.85 ? 43  LYS F HZ3    1 
+ATOM   31927  N  N      . THR F  1 44  ? 118.585 151.734 137.330 1.00 16.43 ? 44  THR F N      1 
+ATOM   31928  C  CA     . THR F  1 44  ? 118.264 152.843 138.211 1.00 16.43 ? 44  THR F CA     1 
+ATOM   31929  C  C      . THR F  1 44  ? 116.966 152.596 138.985 1.00 16.43 ? 44  THR F C      1 
+ATOM   31930  O  O      . THR F  1 44  ? 116.191 151.669 138.710 1.00 16.43 ? 44  THR F O      1 
+ATOM   31931  C  CB     . THR F  1 44  ? 118.167 154.142 137.412 1.00 16.43 ? 44  THR F CB     1 
+ATOM   31932  O  OG1    . THR F  1 44  ? 117.469 153.905 136.184 1.00 16.43 ? 44  THR F OG1    1 
+ATOM   31933  C  CG2    . THR F  1 44  ? 119.547 154.695 137.104 1.00 16.43 ? 44  THR F CG2    1 
+ATOM   31934  H  H      . THR F  1 44  ? 118.141 151.738 136.596 1.00 16.43 ? 44  THR F H      1 
+ATOM   31935  H  HA     . THR F  1 44  ? 118.979 152.947 138.852 1.00 16.43 ? 44  THR F HA     1 
+ATOM   31936  H  HB     . THR F  1 44  ? 117.688 154.799 137.938 1.00 16.43 ? 44  THR F HB     1 
+ATOM   31937  H  HG1    . THR F  1 44  ? 117.542 154.575 135.683 1.00 16.43 ? 44  THR F HG1    1 
+ATOM   31938  H  HG21   . THR F  1 44  ? 119.473 155.467 136.525 1.00 16.43 ? 44  THR F HG21   1 
+ATOM   31939  H  HG22   . THR F  1 44  ? 119.985 154.962 137.924 1.00 16.43 ? 44  THR F HG22   1 
+ATOM   31940  H  HG23   . THR F  1 44  ? 120.082 154.021 136.661 1.00 16.43 ? 44  THR F HG23   1 
+ATOM   31941  N  N      . MET F  1 45  ? 116.712 153.480 139.951 1.00 19.00 ? 45  MET F N      1 
+ATOM   31942  C  CA     . MET F  1 45  ? 115.549 153.372 140.819 1.00 19.00 ? 45  MET F CA     1 
+ATOM   31943  C  C      . MET F  1 45  ? 114.250 153.668 140.088 1.00 19.00 ? 45  MET F C      1 
+ATOM   31944  O  O      . MET F  1 45  ? 113.178 153.315 140.592 1.00 19.00 ? 45  MET F O      1 
+ATOM   31945  C  CB     . MET F  1 45  ? 115.693 154.330 142.004 1.00 19.00 ? 45  MET F CB     1 
+ATOM   31946  C  CG     . MET F  1 45  ? 116.914 154.077 142.873 1.00 19.00 ? 45  MET F CG     1 
+ATOM   31947  S  SD     . MET F  1 45  ? 117.024 152.392 143.502 1.00 19.00 ? 45  MET F SD     1 
+ATOM   31948  C  CE     . MET F  1 45  ? 115.809 152.440 144.813 1.00 19.00 ? 45  MET F CE     1 
+ATOM   31949  H  H      . MET F  1 45  ? 117.207 154.162 140.119 1.00 19.00 ? 45  MET F H      1 
+ATOM   31950  H  HA     . MET F  1 45  ? 115.505 152.471 141.169 1.00 19.00 ? 45  MET F HA     1 
+ATOM   31951  H  HB2    . MET F  1 45  ? 115.761 155.233 141.662 1.00 19.00 ? 45  MET F HB2    1 
+ATOM   31952  H  HB3    . MET F  1 45  ? 114.910 154.252 142.568 1.00 19.00 ? 45  MET F HB3    1 
+ATOM   31953  H  HG2    . MET F  1 45  ? 117.714 154.261 142.357 1.00 19.00 ? 45  MET F HG2    1 
+ATOM   31954  H  HE1    . MET F  1 45  ? 116.204 152.081 145.622 1.00 19.00 ? 45  MET F HE1    1 
+ATOM   31955  H  HE2    . MET F  1 45  ? 115.538 153.359 144.955 1.00 19.00 ? 45  MET F HE2    1 
+ATOM   31956  H  HE3    . MET F  1 45  ? 115.043 151.908 144.552 1.00 19.00 ? 45  MET F HE3    1 
+ATOM   31957  N  N      . LYS F  1 46  ? 114.322 154.310 138.924 1.00 23.03 ? 46  LYS F N      1 
+ATOM   31958  C  CA     . LYS F  1 46  ? 113.148 154.474 138.080 1.00 23.03 ? 46  LYS F CA     1 
+ATOM   31959  C  C      . LYS F  1 46  ? 112.851 153.198 137.305 1.00 23.03 ? 46  LYS F C      1 
+ATOM   31960  O  O      . LYS F  1 46  ? 111.685 152.867 137.069 1.00 23.03 ? 46  LYS F O      1 
+ATOM   31961  C  CB     . LYS F  1 46  ? 113.361 155.649 137.129 1.00 23.03 ? 46  LYS F CB     1 
+ATOM   31962  C  CG     . LYS F  1 46  ? 112.327 155.769 136.032 1.00 23.03 ? 46  LYS F CG     1 
+ATOM   31963  C  CD     . LYS F  1 46  ? 111.971 157.224 135.767 1.00 23.03 ? 46  LYS F CD     1 
+ATOM   31964  C  CE     . LYS F  1 46  ? 113.176 158.043 135.337 1.00 23.03 ? 46  LYS F CE     1 
+ATOM   31965  N  NZ     . LYS F  1 46  ? 112.877 159.500 135.329 1.00 23.03 ? 46  LYS F NZ     1 
+ATOM   31966  H  H      . LYS F  1 46  ? 115.037 154.665 138.606 1.00 23.03 ? 46  LYS F H      1 
+ATOM   31967  H  HA     . LYS F  1 46  ? 112.381 154.672 138.636 1.00 23.03 ? 46  LYS F HA     1 
+ATOM   31968  H  HB2    . LYS F  1 46  ? 113.339 156.469 137.644 1.00 23.03 ? 46  LYS F HB2    1 
+ATOM   31969  H  HB3    . LYS F  1 46  ? 114.228 155.550 136.710 1.00 23.03 ? 46  LYS F HB3    1 
+ATOM   31970  H  HG2    . LYS F  1 46  ? 112.682 155.387 135.215 1.00 23.03 ? 46  LYS F HG2    1 
+ATOM   31971  H  HG3    . LYS F  1 46  ? 111.521 155.303 136.300 1.00 23.03 ? 46  LYS F HG3    1 
+ATOM   31972  H  HD2    . LYS F  1 46  ? 111.310 157.268 135.060 1.00 23.03 ? 46  LYS F HD2    1 
+ATOM   31973  H  HD3    . LYS F  1 46  ? 111.620 157.617 136.580 1.00 23.03 ? 46  LYS F HD3    1 
+ATOM   31974  H  HE2    . LYS F  1 46  ? 113.909 157.895 135.951 1.00 23.03 ? 46  LYS F HE2    1 
+ATOM   31975  H  HE3    . LYS F  1 46  ? 113.433 157.782 134.440 1.00 23.03 ? 46  LYS F HE3    1 
+ATOM   31976  H  HZ1    . LYS F  1 46  ? 113.514 159.939 134.892 1.00 23.03 ? 46  LYS F HZ1    1 
+ATOM   31977  H  HZ2    . LYS F  1 46  ? 112.096 159.647 134.928 1.00 23.03 ? 46  LYS F HZ2    1 
+ATOM   31978  H  HZ3    . LYS F  1 46  ? 112.834 159.806 136.163 1.00 23.03 ? 46  LYS F HZ3    1 
+ATOM   31979  N  N      . ASP F  1 47  ? 113.896 152.476 136.896 1.00 19.12 ? 47  ASP F N      1 
+ATOM   31980  C  CA     . ASP F  1 47  ? 113.712 151.183 136.252 1.00 19.12 ? 47  ASP F CA     1 
+ATOM   31981  C  C      . ASP F  1 47  ? 113.246 150.112 137.230 1.00 19.12 ? 47  ASP F C      1 
+ATOM   31982  O  O      . ASP F  1 47  ? 112.640 149.125 136.802 1.00 19.12 ? 47  ASP F O      1 
+ATOM   31983  C  CB     . ASP F  1 47  ? 115.014 150.747 135.587 1.00 19.12 ? 47  ASP F CB     1 
+ATOM   31984  C  CG     . ASP F  1 47  ? 115.470 151.709 134.510 1.00 19.12 ? 47  ASP F CG     1 
+ATOM   31985  O  OD1    . ASP F  1 47  ? 114.611 152.394 133.919 1.00 19.12 ? 47  ASP F OD1    1 
+ATOM   31986  O  OD2    . ASP F  1 47  ? 116.690 151.778 134.254 1.00 19.12 ? 47  ASP F OD2    1 
+ATOM   31987  H  H      . ASP F  1 47  ? 114.716 152.715 136.975 1.00 19.12 ? 47  ASP F H      1 
+ATOM   31988  H  HA     . ASP F  1 47  ? 113.039 151.268 135.564 1.00 19.12 ? 47  ASP F HA     1 
+ATOM   31989  H  HB2    . ASP F  1 47  ? 115.708 150.703 136.259 1.00 19.12 ? 47  ASP F HB2    1 
+ATOM   31990  H  HB3    . ASP F  1 47  ? 114.885 149.877 135.181 1.00 19.12 ? 47  ASP F HB3    1 
+ATOM   31991  N  N      . VAL F  1 48  ? 113.524 150.276 138.526 1.00 17.94 ? 48  VAL F N      1 
+ATOM   31992  C  CA     . VAL F  1 48  ? 113.008 149.330 139.517 1.00 17.94 ? 48  VAL F CA     1 
+ATOM   31993  C  C      . VAL F  1 48  ? 111.482 149.398 139.582 1.00 17.94 ? 48  VAL F C      1 
+ATOM   31994  O  O      . VAL F  1 48  ? 110.797 148.368 139.709 1.00 17.94 ? 48  VAL F O      1 
+ATOM   31995  C  CB     . VAL F  1 48  ? 113.640 149.611 140.894 1.00 17.94 ? 48  VAL F CB     1 
+ATOM   31996  C  CG1    . VAL F  1 48  ? 113.073 148.689 141.965 1.00 17.94 ? 48  VAL F CG1    1 
+ATOM   31997  C  CG2    . VAL F  1 48  ? 115.147 149.470 140.835 1.00 17.94 ? 48  VAL F CG2    1 
+ATOM   31998  H  H      . VAL F  1 48  ? 114.000 150.912 138.850 1.00 17.94 ? 48  VAL F H      1 
+ATOM   31999  H  HA     . VAL F  1 48  ? 113.252 148.433 139.250 1.00 17.94 ? 48  VAL F HA     1 
+ATOM   32000  H  HB     . VAL F  1 48  ? 113.433 150.520 141.151 1.00 17.94 ? 48  VAL F HB     1 
+ATOM   32001  H  HG11   . VAL F  1 48  ? 113.303 149.049 142.834 1.00 17.94 ? 48  VAL F HG11   1 
+ATOM   32002  H  HG12   . VAL F  1 48  ? 112.111 148.631 141.885 1.00 17.94 ? 48  VAL F HG12   1 
+ATOM   32003  H  HG13   . VAL F  1 48  ? 113.466 147.812 141.859 1.00 17.94 ? 48  VAL F HG13   1 
+ATOM   32004  H  HG21   . VAL F  1 48  ? 115.521 149.805 141.665 1.00 17.94 ? 48  VAL F HG21   1 
+ATOM   32005  H  HG22   . VAL F  1 48  ? 115.373 148.536 140.725 1.00 17.94 ? 48  VAL F HG22   1 
+ATOM   32006  H  HG23   . VAL F  1 48  ? 115.489 149.982 140.091 1.00 17.94 ? 48  VAL F HG23   1 
+ATOM   32007  N  N      . TRP F  1 49  ? 110.928 150.610 139.518 1.00 23.16 ? 49  TRP F N      1 
+ATOM   32008  C  CA     . TRP F  1 49  ? 109.486 150.779 139.655 1.00 23.16 ? 49  TRP F CA     1 
+ATOM   32009  C  C      . TRP F  1 49  ? 108.742 150.106 138.509 1.00 23.16 ? 49  TRP F C      1 
+ATOM   32010  O  O      . TRP F  1 49  ? 107.684 149.501 138.713 1.00 23.16 ? 49  TRP F O      1 
+ATOM   32011  C  CB     . TRP F  1 49  ? 109.139 152.265 139.727 1.00 23.16 ? 49  TRP F CB     1 
+ATOM   32012  C  CG     . TRP F  1 49  ? 107.687 152.529 139.970 1.00 23.16 ? 49  TRP F CG     1 
+ATOM   32013  C  CD1    . TRP F  1 49  ? 106.853 153.278 139.199 1.00 23.16 ? 49  TRP F CD1    1 
+ATOM   32014  C  CD2    . TRP F  1 49  ? 106.896 152.045 141.063 1.00 23.16 ? 49  TRP F CD2    1 
+ATOM   32015  N  NE1    . TRP F  1 49  ? 105.592 153.289 139.737 1.00 23.16 ? 49  TRP F NE1    1 
+ATOM   32016  C  CE2    . TRP F  1 49  ? 105.592 152.540 140.883 1.00 23.16 ? 49  TRP F CE2    1 
+ATOM   32017  C  CE3    . TRP F  1 49  ? 107.164 151.241 142.174 1.00 23.16 ? 49  TRP F CE3    1 
+ATOM   32018  C  CZ2    . TRP F  1 49  ? 104.559 152.258 141.770 1.00 23.16 ? 49  TRP F CZ2    1 
+ATOM   32019  C  CZ3    . TRP F  1 49  ? 106.135 150.964 143.053 1.00 23.16 ? 49  TRP F CZ3    1 
+ATOM   32020  C  CH2    . TRP F  1 49  ? 104.851 151.470 142.846 1.00 23.16 ? 49  TRP F CH2    1 
+ATOM   32021  H  H      . TRP F  1 49  ? 111.362 151.341 139.402 1.00 23.16 ? 49  TRP F H      1 
+ATOM   32022  H  HA     . TRP F  1 49  ? 109.202 150.363 140.481 1.00 23.16 ? 49  TRP F HA     1 
+ATOM   32023  H  HB2    . TRP F  1 49  ? 109.642 152.669 140.449 1.00 23.16 ? 49  TRP F HB2    1 
+ATOM   32024  H  HB3    . TRP F  1 49  ? 109.379 152.679 138.885 1.00 23.16 ? 49  TRP F HB3    1 
+ATOM   32025  H  HD1    . TRP F  1 49  ? 107.101 153.716 138.419 1.00 23.16 ? 49  TRP F HD1    1 
+ATOM   32026  H  HE1    . TRP F  1 49  ? 104.913 153.700 139.411 1.00 23.16 ? 49  TRP F HE1    1 
+ATOM   32027  H  HE3    . TRP F  1 49  ? 108.015 150.900 142.319 1.00 23.16 ? 49  TRP F HE3    1 
+ATOM   32028  H  HZ2    . TRP F  1 49  ? 103.704 152.594 141.637 1.00 23.16 ? 49  TRP F HZ2    1 
+ATOM   32029  H  HZ3    . TRP F  1 49  ? 106.299 150.431 143.795 1.00 23.16 ? 49  TRP F HZ3    1 
+ATOM   32030  H  HH2    . TRP F  1 49  ? 104.180 151.266 143.455 1.00 23.16 ? 49  TRP F HH2    1 
+ATOM   32031  N  N      . LYS F  1 50  ? 109.251 150.248 137.283 1.00 23.91 ? 50  LYS F N      1 
+ATOM   32032  C  CA     . LYS F  1 50  ? 108.656 149.551 136.148 1.00 23.91 ? 50  LYS F CA     1 
+ATOM   32033  C  C      . LYS F  1 50  ? 108.527 148.059 136.421 1.00 23.91 ? 50  LYS F C      1 
+ATOM   32034  O  O      . LYS F  1 50  ? 107.464 147.466 136.213 1.00 23.91 ? 50  LYS F O      1 
+ATOM   32035  C  CB     . LYS F  1 50  ? 109.490 149.782 134.891 1.00 23.91 ? 50  LYS F CB     1 
+ATOM   32036  C  CG     . LYS F  1 50  ? 109.620 151.225 134.474 1.00 23.91 ? 50  LYS F CG     1 
+ATOM   32037  C  CD     . LYS F  1 50  ? 109.951 151.325 132.999 1.00 23.91 ? 50  LYS F CD     1 
+ATOM   32038  C  CE     . LYS F  1 50  ? 110.756 152.568 132.681 1.00 23.91 ? 50  LYS F CE     1 
+ATOM   32039  N  NZ     . LYS F  1 50  ? 110.102 153.800 133.163 1.00 23.91 ? 50  LYS F NZ     1 
+ATOM   32040  H  H      . LYS F  1 50  ? 109.922 150.745 137.085 1.00 23.91 ? 50  LYS F H      1 
+ATOM   32041  H  HA     . LYS F  1 50  ? 107.770 149.904 135.989 1.00 23.91 ? 50  LYS F HA     1 
+ATOM   32042  H  HB2    . LYS F  1 50  ? 110.382 149.437 135.048 1.00 23.91 ? 50  LYS F HB2    1 
+ATOM   32043  H  HB3    . LYS F  1 50  ? 109.075 149.301 134.160 1.00 23.91 ? 50  LYS F HB3    1 
+ATOM   32044  H  HG2    . LYS F  1 50  ? 108.779 151.680 134.629 1.00 23.91 ? 50  LYS F HG2    1 
+ATOM   32045  H  HG3    . LYS F  1 50  ? 110.330 151.647 134.979 1.00 23.91 ? 50  LYS F HG3    1 
+ATOM   32046  H  HD2    . LYS F  1 50  ? 110.470 150.550 132.734 1.00 23.91 ? 50  LYS F HD2    1 
+ATOM   32047  H  HD3    . LYS F  1 50  ? 109.126 151.364 132.494 1.00 23.91 ? 50  LYS F HD3    1 
+ATOM   32048  H  HE2    . LYS F  1 50  ? 111.622 152.504 133.108 1.00 23.91 ? 50  LYS F HE2    1 
+ATOM   32049  H  HE3    . LYS F  1 50  ? 110.861 152.641 131.721 1.00 23.91 ? 50  LYS F HE3    1 
+ATOM   32050  H  HZ1    . LYS F  1 50  ? 110.669 154.482 133.108 1.00 23.91 ? 50  LYS F HZ1    1 
+ATOM   32051  H  HZ2    . LYS F  1 50  ? 109.388 153.975 132.663 1.00 23.91 ? 50  LYS F HZ2    1 
+ATOM   32052  H  HZ3    . LYS F  1 50  ? 109.848 153.700 134.009 1.00 23.91 ? 50  LYS F HZ3    1 
+ATOM   32053  N  N      . SER F  1 51  ? 109.616 147.430 136.864 1.00 24.27 ? 51  SER F N      1 
+ATOM   32054  C  CA     . SER F  1 51  ? 109.588 145.995 137.117 1.00 24.27 ? 51  SER F CA     1 
+ATOM   32055  C  C      . SER F  1 51  ? 108.569 145.642 138.190 1.00 24.27 ? 51  SER F C      1 
+ATOM   32056  O  O      . SER F  1 51  ? 107.817 144.668 138.046 1.00 24.27 ? 51  SER F O      1 
+ATOM   32057  C  CB     . SER F  1 51  ? 110.978 145.514 137.522 1.00 24.27 ? 51  SER F CB     1 
+ATOM   32058  O  OG     . SER F  1 51  ? 111.925 145.796 136.510 1.00 24.27 ? 51  SER F OG     1 
+ATOM   32059  H  H      . SER F  1 51  ? 110.375 147.803 137.015 1.00 24.27 ? 51  SER F H      1 
+ATOM   32060  H  HA     . SER F  1 51  ? 109.335 145.533 136.306 1.00 24.27 ? 51  SER F HA     1 
+ATOM   32061  H  HB2    . SER F  1 51  ? 111.240 145.974 138.332 1.00 24.27 ? 51  SER F HB2    1 
+ATOM   32062  H  HB3    . SER F  1 51  ? 110.947 144.558 137.673 1.00 24.27 ? 51  SER F HB3    1 
+ATOM   32063  H  HG     . SER F  1 51  ? 111.968 146.625 136.386 1.00 24.27 ? 51  SER F HG     1 
+ATOM   32064  N  N      . PHE F  1 52  ? 108.531 146.411 139.279 1.00 22.95 ? 52  PHE F N      1 
+ATOM   32065  C  CA     . PHE F  1 52  ? 107.548 146.124 140.322 1.00 22.95 ? 52  PHE F CA     1 
+ATOM   32066  C  C      . PHE F  1 52  ? 106.130 146.222 139.773 1.00 22.95 ? 52  PHE F C      1 
+ATOM   32067  O  O      . PHE F  1 52  ? 105.314 145.307 139.946 1.00 22.95 ? 52  PHE F O      1 
+ATOM   32068  C  CB     . PHE F  1 52  ? 107.727 147.075 141.502 1.00 22.95 ? 52  PHE F CB     1 
+ATOM   32069  C  CG     . PHE F  1 52  ? 106.701 146.891 142.583 1.00 22.95 ? 52  PHE F CG     1 
+ATOM   32070  C  CD1    . PHE F  1 52  ? 106.899 145.967 143.591 1.00 22.95 ? 52  PHE F CD1    1 
+ATOM   32071  C  CD2    . PHE F  1 52  ? 105.534 147.633 142.584 1.00 22.95 ? 52  PHE F CD2    1 
+ATOM   32072  C  CE1    . PHE F  1 52  ? 105.957 145.791 144.579 1.00 22.95 ? 52  PHE F CE1    1 
+ATOM   32073  C  CE2    . PHE F  1 52  ? 104.591 147.460 143.570 1.00 22.95 ? 52  PHE F CE2    1 
+ATOM   32074  C  CZ     . PHE F  1 52  ? 104.802 146.539 144.568 1.00 22.95 ? 52  PHE F CZ     1 
+ATOM   32075  H  H      . PHE F  1 52  ? 109.042 147.082 139.435 1.00 22.95 ? 52  PHE F H      1 
+ATOM   32076  H  HA     . PHE F  1 52  ? 107.675 145.219 140.641 1.00 22.95 ? 52  PHE F HA     1 
+ATOM   32077  H  HB2    . PHE F  1 52  ? 108.601 146.930 141.894 1.00 22.95 ? 52  PHE F HB2    1 
+ATOM   32078  H  HB3    . PHE F  1 52  ? 107.659 147.986 141.179 1.00 22.95 ? 52  PHE F HB3    1 
+ATOM   32079  H  HD1    . PHE F  1 52  ? 107.676 145.460 143.602 1.00 22.95 ? 52  PHE F HD1    1 
+ATOM   32080  H  HD2    . PHE F  1 52  ? 105.384 148.257 141.913 1.00 22.95 ? 52  PHE F HD2    1 
+ATOM   32081  H  HE1    . PHE F  1 52  ? 106.101 145.168 145.254 1.00 22.95 ? 52  PHE F HE1    1 
+ATOM   32082  H  HE2    . PHE F  1 52  ? 103.813 147.965 143.561 1.00 22.95 ? 52  PHE F HE2    1 
+ATOM   32083  H  HZ     . PHE F  1 52  ? 104.166 146.423 145.234 1.00 22.95 ? 52  PHE F HZ     1 
+ATOM   32084  N  N      . LYS F  1 53  ? 105.824 147.329 139.097 1.00 28.62 ? 53  LYS F N      1 
+ATOM   32085  C  CA     . LYS F  1 53  ? 104.490 147.557 138.556 1.00 28.62 ? 53  LYS F CA     1 
+ATOM   32086  C  C      . LYS F  1 53  ? 104.114 146.542 137.489 1.00 28.62 ? 53  LYS F C      1 
+ATOM   32087  O  O      . LYS F  1 53  ? 102.922 146.313 137.259 1.00 28.62 ? 53  LYS F O      1 
+ATOM   32088  C  CB     . LYS F  1 53  ? 104.423 148.970 137.977 1.00 28.62 ? 53  LYS F CB     1 
+ATOM   32089  C  CG     . LYS F  1 53  ? 103.359 149.176 136.923 1.00 28.62 ? 53  LYS F CG     1 
+ATOM   32090  C  CD     . LYS F  1 53  ? 103.177 150.650 136.610 1.00 28.62 ? 53  LYS F CD     1 
+ATOM   32091  C  CE     . LYS F  1 53  ? 104.507 151.320 136.326 1.00 28.62 ? 53  LYS F CE     1 
+ATOM   32092  N  NZ     . LYS F  1 53  ? 104.386 152.455 135.381 1.00 28.62 ? 53  LYS F NZ     1 
+ATOM   32093  H  H      . LYS F  1 53  ? 106.376 147.969 138.943 1.00 28.62 ? 53  LYS F H      1 
+ATOM   32094  H  HA     . LYS F  1 53  ? 103.843 147.491 139.272 1.00 28.62 ? 53  LYS F HA     1 
+ATOM   32095  H  HB2    . LYS F  1 53  ? 104.250 149.596 138.695 1.00 28.62 ? 53  LYS F HB2    1 
+ATOM   32096  H  HB3    . LYS F  1 53  ? 105.280 149.166 137.574 1.00 28.62 ? 53  LYS F HB3    1 
+ATOM   32097  H  HG2    . LYS F  1 53  ? 103.627 148.729 136.107 1.00 28.62 ? 53  LYS F HG2    1 
+ATOM   32098  H  HG3    . LYS F  1 53  ? 102.516 148.822 137.244 1.00 28.62 ? 53  LYS F HG3    1 
+ATOM   32099  H  HD2    . LYS F  1 53  ? 102.612 150.748 135.829 1.00 28.62 ? 53  LYS F HD2    1 
+ATOM   32100  H  HD3    . LYS F  1 53  ? 102.777 151.088 137.375 1.00 28.62 ? 53  LYS F HD3    1 
+ATOM   32101  H  HE2    . LYS F  1 53  ? 104.875 151.656 137.157 1.00 28.62 ? 53  LYS F HE2    1 
+ATOM   32102  H  HE3    . LYS F  1 53  ? 105.110 150.671 135.934 1.00 28.62 ? 53  LYS F HE3    1 
+ATOM   32103  H  HZ1    . LYS F  1 53  ? 105.164 152.593 134.971 1.00 28.62 ? 53  LYS F HZ1    1 
+ATOM   32104  H  HZ2    . LYS F  1 53  ? 103.765 152.275 134.771 1.00 28.62 ? 53  LYS F HZ2    1 
+ATOM   32105  H  HZ3    . LYS F  1 53  ? 104.155 153.193 135.820 1.00 28.62 ? 53  LYS F HZ3    1 
+ATOM   32106  N  N      . GLN F  1 54  ? 105.098 145.927 136.839 1.00 32.69 ? 54  GLN F N      1 
+ATOM   32107  C  CA     . GLN F  1 54  ? 104.839 145.002 135.748 1.00 32.69 ? 54  GLN F CA     1 
+ATOM   32108  C  C      . GLN F  1 54  ? 104.769 143.552 136.198 1.00 32.69 ? 54  GLN F C      1 
+ATOM   32109  O  O      . GLN F  1 54  ? 104.175 142.731 135.491 1.00 32.69 ? 54  GLN F O      1 
+ATOM   32110  C  CB     . GLN F  1 54  ? 105.931 145.149 134.681 1.00 32.69 ? 54  GLN F CB     1 
+ATOM   32111  C  CG     . GLN F  1 54  ? 105.767 144.259 133.467 1.00 32.69 ? 54  GLN F CG     1 
+ATOM   32112  C  CD     . GLN F  1 54  ? 106.893 144.435 132.469 1.00 32.69 ? 54  GLN F CD     1 
+ATOM   32113  O  OE1    . GLN F  1 54  ? 107.847 145.173 132.715 1.00 32.69 ? 54  GLN F OE1    1 
+ATOM   32114  N  NE2    . GLN F  1 54  ? 106.790 143.755 131.335 1.00 32.69 ? 54  GLN F NE2    1 
+ATOM   32115  H  H      . GLN F  1 54  ? 105.932 146.030 137.016 1.00 32.69 ? 54  GLN F H      1 
+ATOM   32116  H  HA     . GLN F  1 54  ? 103.992 145.228 135.339 1.00 32.69 ? 54  GLN F HA     1 
+ATOM   32117  H  HB2    . GLN F  1 54  ? 105.931 146.068 134.371 1.00 32.69 ? 54  GLN F HB2    1 
+ATOM   32118  H  HB3    . GLN F  1 54  ? 106.785 144.938 135.085 1.00 32.69 ? 54  GLN F HB3    1 
+ATOM   32119  H  HG2    . GLN F  1 54  ? 105.762 143.332 133.748 1.00 32.69 ? 54  GLN F HG2    1 
+ATOM   32120  H  HG3    . GLN F  1 54  ? 104.935 144.481 133.024 1.00 32.69 ? 54  GLN F HG3    1 
+ATOM   32121  H  HE21   . GLN F  1 54  ? 106.109 143.249 131.198 1.00 32.69 ? 54  GLN F HE21   1 
+ATOM   32122  H  HE22   . GLN F  1 54  ? 107.405 143.821 130.736 1.00 32.69 ? 54  GLN F HE22   1 
+ATOM   32123  N  N      . ASN F  1 55  ? 105.353 143.218 137.349 1.00 29.78 ? 55  ASN F N      1 
+ATOM   32124  C  CA     . ASN F  1 55  ? 105.316 141.854 137.851 1.00 29.78 ? 55  ASN F CA     1 
+ATOM   32125  C  C      . ASN F  1 55  ? 104.369 141.647 139.026 1.00 29.78 ? 55  ASN F C      1 
+ATOM   32126  O  O      . ASN F  1 55  ? 104.012 140.499 139.304 1.00 29.78 ? 55  ASN F O      1 
+ATOM   32127  C  CB     . ASN F  1 55  ? 106.724 141.404 138.266 1.00 29.78 ? 55  ASN F CB     1 
+ATOM   32128  C  CG     . ASN F  1 55  ? 107.478 140.737 137.137 1.00 29.78 ? 55  ASN F CG     1 
+ATOM   32129  O  OD1    . ASN F  1 55  ? 107.102 139.660 136.674 1.00 29.78 ? 55  ASN F OD1    1 
+ATOM   32130  N  ND2    . ASN F  1 55  ? 108.550 141.373 136.689 1.00 29.78 ? 55  ASN F ND2    1 
+ATOM   32131  H  H      . ASN F  1 55  ? 105.775 143.766 137.857 1.00 29.78 ? 55  ASN F H      1 
+ATOM   32132  H  HA     . ASN F  1 55  ? 105.024 141.268 137.138 1.00 29.78 ? 55  ASN F HA     1 
+ATOM   32133  H  HB2    . ASN F  1 55  ? 107.233 142.179 138.542 1.00 29.78 ? 55  ASN F HB2    1 
+ATOM   32134  H  HB3    . ASN F  1 55  ? 106.652 140.771 138.994 1.00 29.78 ? 55  ASN F HB3    1 
+ATOM   32135  H  HD21   . ASN F  1 55  ? 108.781 142.122 137.039 1.00 29.78 ? 55  ASN F HD21   1 
+ATOM   32136  H  HD22   . ASN F  1 55  ? 109.014 141.036 136.049 1.00 29.78 ? 55  ASN F HD22   1 
+ATOM   32137  N  N      . TYR F  1 56  ? 103.961 142.709 139.724 1.00 26.68 ? 56  TYR F N      1 
+ATOM   32138  C  CA     . TYR F  1 56  ? 103.045 142.603 140.862 1.00 26.68 ? 56  TYR F CA     1 
+ATOM   32139  C  C      . TYR F  1 56  ? 101.920 143.626 140.730 1.00 26.68 ? 56  TYR F C      1 
+ATOM   32140  O  O      . TYR F  1 56  ? 101.947 144.685 141.368 1.00 26.68 ? 56  TYR F O      1 
+ATOM   32141  C  CB     . TYR F  1 56  ? 103.793 142.792 142.182 1.00 26.68 ? 56  TYR F CB     1 
+ATOM   32142  C  CG     . TYR F  1 56  ? 104.962 141.856 142.372 1.00 26.68 ? 56  TYR F CG     1 
+ATOM   32143  C  CD1    . TYR F  1 56  ? 106.242 142.226 141.987 1.00 26.68 ? 56  TYR F CD1    1 
+ATOM   32144  C  CD2    . TYR F  1 56  ? 104.787 140.603 142.940 1.00 26.68 ? 56  TYR F CD2    1 
+ATOM   32145  C  CE1    . TYR F  1 56  ? 107.312 141.375 142.161 1.00 26.68 ? 56  TYR F CE1    1 
+ATOM   32146  C  CE2    . TYR F  1 56  ? 105.851 139.746 143.117 1.00 26.68 ? 56  TYR F CE2    1 
+ATOM   32147  C  CZ     . TYR F  1 56  ? 107.111 140.138 142.726 1.00 26.68 ? 56  TYR F CZ     1 
+ATOM   32148  O  OH     . TYR F  1 56  ? 108.173 139.285 142.902 1.00 26.68 ? 56  TYR F OH     1 
+ATOM   32149  H  H      . TYR F  1 56  ? 104.209 143.514 139.558 1.00 26.68 ? 56  TYR F H      1 
+ATOM   32150  H  HA     . TYR F  1 56  ? 102.649 141.719 140.872 1.00 26.68 ? 56  TYR F HA     1 
+ATOM   32151  H  HB2    . TYR F  1 56  ? 104.133 143.698 142.215 1.00 26.68 ? 56  TYR F HB2    1 
+ATOM   32152  H  HB3    . TYR F  1 56  ? 103.174 142.643 142.912 1.00 26.68 ? 56  TYR F HB3    1 
+ATOM   32153  H  HD1    . TYR F  1 56  ? 106.380 143.061 141.606 1.00 26.68 ? 56  TYR F HD1    1 
+ATOM   32154  H  HD2    . TYR F  1 56  ? 103.937 140.337 143.205 1.00 26.68 ? 56  TYR F HD2    1 
+ATOM   32155  H  HE1    . TYR F  1 56  ? 108.165 141.635 141.899 1.00 26.68 ? 56  TYR F HE1    1 
+ATOM   32156  H  HE2    . TYR F  1 56  ? 105.720 138.909 143.498 1.00 26.68 ? 56  TYR F HE2    1 
+ATOM   32157  H  HH     . TYR F  1 56  ? 107.914 138.591 143.296 1.00 26.68 ? 56  TYR F HH     1 
+ATOM   32158  N  N      . PRO F  1 57  ? 100.911 143.339 139.902 1.00 30.56 ? 57  PRO F N      1 
+ATOM   32159  C  CA     . PRO F  1 57  ? 99.777  144.275 139.795 1.00 30.56 ? 57  PRO F CA     1 
+ATOM   32160  C  C      . PRO F  1 57  ? 98.785  144.164 140.940 1.00 30.56 ? 57  PRO F C      1 
+ATOM   32161  O  O      . PRO F  1 57  ? 98.196  145.175 141.350 1.00 30.56 ? 57  PRO F O      1 
+ATOM   32162  C  CB     . PRO F  1 57  ? 99.141  143.879 138.459 1.00 30.56 ? 57  PRO F CB     1 
+ATOM   32163  C  CG     . PRO F  1 57  ? 99.428  142.426 138.350 1.00 30.56 ? 57  PRO F CG     1 
+ATOM   32164  C  CD     . PRO F  1 57  ? 100.787 142.221 138.952 1.00 30.56 ? 57  PRO F CD     1 
+ATOM   32165  H  HA     . PRO F  1 57  ? 100.097 145.187 139.736 1.00 30.56 ? 57  PRO F HA     1 
+ATOM   32166  H  HB2    . PRO F  1 57  ? 98.186  144.044 138.489 1.00 30.56 ? 57  PRO F HB2    1 
+ATOM   32167  H  HB3    . PRO F  1 57  ? 99.560  144.370 137.737 1.00 30.56 ? 57  PRO F HB3    1 
+ATOM   32168  H  HG2    . PRO F  1 57  ? 98.763  141.925 138.846 1.00 30.56 ? 57  PRO F HG2    1 
+ATOM   32169  H  HG3    . PRO F  1 57  ? 99.428  142.166 137.417 1.00 30.56 ? 57  PRO F HG3    1 
+ATOM   32170  H  HD2    . PRO F  1 57  ? 100.821 141.376 139.425 1.00 30.56 ? 57  PRO F HD2    1 
+ATOM   32171  H  HD3    . PRO F  1 57  ? 101.470 142.278 138.266 1.00 30.56 ? 57  PRO F HD3    1 
+ATOM   32172  N  N      . GLU F  1 58  ? 98.564  142.951 141.452 1.00 33.98 ? 58  GLU F N      1 
+ATOM   32173  C  CA     . GLU F  1 58  ? 97.560  142.750 142.492 1.00 33.98 ? 58  GLU F CA     1 
+ATOM   32174  C  C      . GLU F  1 58  ? 97.873  143.585 143.725 1.00 33.98 ? 58  GLU F C      1 
+ATOM   32175  O  O      . GLU F  1 58  ? 96.969  144.150 144.351 1.00 33.98 ? 58  GLU F O      1 
+ATOM   32176  C  CB     . GLU F  1 58  ? 97.486  141.268 142.854 1.00 33.98 ? 58  GLU F CB     1 
+ATOM   32177  C  CG     . GLU F  1 58  ? 96.214  140.859 143.572 1.00 33.98 ? 58  GLU F CG     1 
+ATOM   32178  C  CD     . GLU F  1 58  ? 95.979  139.359 143.540 1.00 33.98 ? 58  GLU F CD     1 
+ATOM   32179  O  OE1    . GLU F  1 58  ? 96.402  138.708 142.562 1.00 33.98 ? 58  GLU F OE1    1 
+ATOM   32180  O  OE2    . GLU F  1 58  ? 95.367  138.831 144.492 1.00 33.98 ? 58  GLU F OE2    1 
+ATOM   32181  H  H      . GLU F  1 58  ? 98.975  142.236 141.213 1.00 33.98 ? 58  GLU F H      1 
+ATOM   32182  H  HA     . GLU F  1 58  ? 96.694  143.023 142.156 1.00 33.98 ? 58  GLU F HA     1 
+ATOM   32183  H  HB2    . GLU F  1 58  ? 97.550  140.750 142.037 1.00 33.98 ? 58  GLU F HB2    1 
+ATOM   32184  H  HB3    . GLU F  1 58  ? 98.233  141.058 143.435 1.00 33.98 ? 58  GLU F HB3    1 
+ATOM   32185  H  HG2    . GLU F  1 58  ? 96.269  141.137 144.499 1.00 33.98 ? 58  GLU F HG2    1 
+ATOM   32186  H  HG3    . GLU F  1 58  ? 95.459  141.288 143.142 1.00 33.98 ? 58  GLU F HG3    1 
+ATOM   32187  N  N      . LEU F  1 59  ? 99.151  143.669 144.091 1.00 28.49 ? 59  LEU F N      1 
+ATOM   32188  C  CA     . LEU F  1 59  ? 99.547  144.468 145.242 1.00 28.49 ? 59  LEU F CA     1 
+ATOM   32189  C  C      . LEU F  1 59  ? 99.484  145.957 144.931 1.00 28.49 ? 59  LEU F C      1 
+ATOM   32190  O  O      . LEU F  1 59  ? 99.177  146.766 145.815 1.00 28.49 ? 59  LEU F O      1 
+ATOM   32191  C  CB     . LEU F  1 59  ? 100.957 144.073 145.668 1.00 28.49 ? 59  LEU F CB     1 
+ATOM   32192  C  CG     . LEU F  1 59  ? 101.098 142.693 146.309 1.00 28.49 ? 59  LEU F CG     1 
+ATOM   32193  C  CD1    . LEU F  1 59  ? 102.559 142.341 146.439 1.00 28.49 ? 59  LEU F CD1    1 
+ATOM   32194  C  CD2    . LEU F  1 59  ? 100.418 142.622 147.659 1.00 28.49 ? 59  LEU F CD2    1 
+ATOM   32195  H  H      . LEU F  1 59  ? 99.802  143.282 143.690 1.00 28.49 ? 59  LEU F H      1 
+ATOM   32196  H  HA     . LEU F  1 59  ? 98.942  144.287 145.976 1.00 28.49 ? 59  LEU F HA     1 
+ATOM   32197  H  HB2    . LEU F  1 59  ? 101.526 144.089 144.883 1.00 28.49 ? 59  LEU F HB2    1 
+ATOM   32198  H  HB3    . LEU F  1 59  ? 101.274 144.725 146.310 1.00 28.49 ? 59  LEU F HB3    1 
+ATOM   32199  H  HG     . LEU F  1 59  ? 100.684 142.035 145.732 1.00 28.49 ? 59  LEU F HG     1 
+ATOM   32200  H  HD11   . LEU F  1 59  ? 102.641 141.546 146.987 1.00 28.49 ? 59  LEU F HD11   1 
+ATOM   32201  H  HD12   . LEU F  1 59  ? 102.918 142.175 145.554 1.00 28.49 ? 59  LEU F HD12   1 
+ATOM   32202  H  HD13   . LEU F  1 59  ? 103.024 143.084 146.853 1.00 28.49 ? 59  LEU F HD13   1 
+ATOM   32203  H  HD21   . LEU F  1 59  ? 100.618 141.764 148.062 1.00 28.49 ? 59  LEU F HD21   1 
+ATOM   32204  H  HD22   . LEU F  1 59  ? 100.753 143.338 148.218 1.00 28.49 ? 59  LEU F HD22   1 
+ATOM   32205  H  HD23   . LEU F  1 59  ? 99.462  142.713 147.535 1.00 28.49 ? 59  LEU F HD23   1 
+ATOM   32206  N  N      . LEU F  1 60  ? 99.770  146.334 143.684 1.00 28.24 ? 60  LEU F N      1 
+ATOM   32207  C  CA     . LEU F  1 60  ? 99.684  147.734 143.284 1.00 28.24 ? 60  LEU F CA     1 
+ATOM   32208  C  C      . LEU F  1 60  ? 98.254  148.250 143.359 1.00 28.24 ? 60  LEU F C      1 
+ATOM   32209  O  O      . LEU F  1 60  ? 98.030  149.419 143.696 1.00 28.24 ? 60  LEU F O      1 
+ATOM   32210  C  CB     . LEU F  1 60  ? 100.235 147.891 141.869 1.00 28.24 ? 60  LEU F CB     1 
+ATOM   32211  C  CG     . LEU F  1 60  ? 100.205 149.268 141.213 1.00 28.24 ? 60  LEU F CG     1 
+ATOM   32212  C  CD1    . LEU F  1 60  ? 100.986 150.275 142.022 1.00 28.24 ? 60  LEU F CD1    1 
+ATOM   32213  C  CD2    . LEU F  1 60  ? 100.759 149.167 139.815 1.00 28.24 ? 60  LEU F CD2    1 
+ATOM   32214  H  H      . LEU F  1 60  ? 100.017 145.802 143.058 1.00 28.24 ? 60  LEU F H      1 
+ATOM   32215  H  HA     . LEU F  1 60  ? 100.226 148.269 143.880 1.00 28.24 ? 60  LEU F HA     1 
+ATOM   32216  H  HB2    . LEU F  1 60  ? 101.161 147.614 141.881 1.00 28.24 ? 60  LEU F HB2    1 
+ATOM   32217  H  HB3    . LEU F  1 60  ? 99.736  147.297 141.290 1.00 28.24 ? 60  LEU F HB3    1 
+ATOM   32218  H  HG     . LEU F  1 60  ? 99.287  149.572 141.155 1.00 28.24 ? 60  LEU F HG     1 
+ATOM   32219  H  HD11   . LEU F  1 60  ? 101.910 149.987 142.064 1.00 28.24 ? 60  LEU F HD11   1 
+ATOM   32220  H  HD12   . LEU F  1 60  ? 100.930 151.140 141.586 1.00 28.24 ? 60  LEU F HD12   1 
+ATOM   32221  H  HD13   . LEU F  1 60  ? 100.609 150.323 142.913 1.00 28.24 ? 60  LEU F HD13   1 
+ATOM   32222  H  HD21   . LEU F  1 60  ? 101.036 150.047 139.520 1.00 28.24 ? 60  LEU F HD21   1 
+ATOM   32223  H  HD22   . LEU F  1 60  ? 101.518 148.566 139.829 1.00 28.24 ? 60  LEU F HD22   1 
+ATOM   32224  H  HD23   . LEU F  1 60  ? 100.071 148.814 139.230 1.00 28.24 ? 60  LEU F HD23   1 
+ATOM   32225  N  N      . GLY F  1 61  ? 97.275  147.397 143.058 1.00 30.45 ? 61  GLY F N      1 
+ATOM   32226  C  CA     . GLY F  1 61  ? 95.889  147.810 143.202 1.00 30.45 ? 61  GLY F CA     1 
+ATOM   32227  C  C      . GLY F  1 61  ? 95.540  148.150 144.638 1.00 30.45 ? 61  GLY F C      1 
+ATOM   32228  O  O      . GLY F  1 61  ? 94.920  149.179 144.915 1.00 30.45 ? 61  GLY F O      1 
+ATOM   32229  H  H      . GLY F  1 61  ? 97.385  146.595 142.769 1.00 30.45 ? 61  GLY F H      1 
+ATOM   32230  H  HA2    . GLY F  1 61  ? 95.730  148.596 142.660 1.00 30.45 ? 61  GLY F HA2    1 
+ATOM   32231  H  HA3    . GLY F  1 61  ? 95.303  147.100 142.903 1.00 30.45 ? 61  GLY F HA3    1 
+ATOM   32232  N  N      . ALA F  1 62  ? 95.934  147.284 145.575 1.00 28.16 ? 62  ALA F N      1 
+ATOM   32233  C  CA     . ALA F  1 62  ? 95.713  147.571 146.988 1.00 28.16 ? 62  ALA F CA     1 
+ATOM   32234  C  C      . ALA F  1 62  ? 96.487  148.800 147.443 1.00 28.16 ? 62  ALA F C      1 
+ATOM   32235  O  O      . ALA F  1 62  ? 96.021  149.536 148.319 1.00 28.16 ? 62  ALA F O      1 
+ATOM   32236  C  CB     . ALA F  1 62  ? 96.104  146.363 147.835 1.00 28.16 ? 62  ALA F CB     1 
+ATOM   32237  H  H      . ALA F  1 62  ? 96.315  146.530 145.418 1.00 28.16 ? 62  ALA F H      1 
+ATOM   32238  H  HA     . ALA F  1 62  ? 94.771  147.744 147.130 1.00 28.16 ? 62  ALA F HA     1 
+ATOM   32239  H  HB1    . ALA F  1 62  ? 95.972  146.585 148.769 1.00 28.16 ? 62  ALA F HB1    1 
+ATOM   32240  H  HB2    . ALA F  1 62  ? 95.547  145.609 147.590 1.00 28.16 ? 62  ALA F HB2    1 
+ATOM   32241  H  HB3    . ALA F  1 62  ? 97.035  146.153 147.674 1.00 28.16 ? 62  ALA F HB3    1 
+ATOM   32242  N  N      . LEU F  1 63  ? 97.670  149.037 146.874 1.00 26.79 ? 63  LEU F N      1 
+ATOM   32243  C  CA     . LEU F  1 63  ? 98.424  150.236 147.229 1.00 26.79 ? 63  LEU F CA     1 
+ATOM   32244  C  C      . LEU F  1 63  ? 97.680  151.494 146.809 1.00 26.79 ? 63  LEU F C      1 
+ATOM   32245  O  O      . LEU F  1 63  ? 97.584  152.457 147.578 1.00 26.79 ? 63  LEU F O      1 
+ATOM   32246  C  CB     . LEU F  1 63  ? 99.812  150.211 146.588 1.00 26.79 ? 63  LEU F CB     1 
+ATOM   32247  C  CG     . LEU F  1 63  ? 100.872 149.266 147.146 1.00 26.79 ? 63  LEU F CG     1 
+ATOM   32248  C  CD1    . LEU F  1 63  ? 102.100 149.298 146.268 1.00 26.79 ? 63  LEU F CD1    1 
+ATOM   32249  C  CD2    . LEU F  1 63  ? 101.243 149.655 148.558 1.00 26.79 ? 63  LEU F CD2    1 
+ATOM   32250  H  H      . LEU F  1 63  ? 98.046  148.533 146.289 1.00 26.79 ? 63  LEU F H      1 
+ATOM   32251  H  HA     . LEU F  1 63  ? 98.529  150.265 148.190 1.00 26.79 ? 63  LEU F HA     1 
+ATOM   32252  H  HB2    . LEU F  1 63  ? 99.696  149.976 145.655 1.00 26.79 ? 63  LEU F HB2    1 
+ATOM   32253  H  HB3    . LEU F  1 63  ? 100.180 151.107 146.640 1.00 26.79 ? 63  LEU F HB3    1 
+ATOM   32254  H  HG     . LEU F  1 63  ? 100.531 148.360 147.152 1.00 26.79 ? 63  LEU F HG     1 
+ATOM   32255  H  HD11   . LEU F  1 63  ? 102.710 148.601 146.553 1.00 26.79 ? 63  LEU F HD11   1 
+ATOM   32256  H  HD12   . LEU F  1 63  ? 101.833 149.153 145.347 1.00 26.79 ? 63  LEU F HD12   1 
+ATOM   32257  H  HD13   . LEU F  1 63  ? 102.522 150.166 146.358 1.00 26.79 ? 63  LEU F HD13   1 
+ATOM   32258  H  HD21   . LEU F  1 63  ? 101.780 148.949 148.947 1.00 26.79 ? 63  LEU F HD21   1 
+ATOM   32259  H  HD22   . LEU F  1 63  ? 101.752 150.479 148.530 1.00 26.79 ? 63  LEU F HD22   1 
+ATOM   32260  H  HD23   . LEU F  1 63  ? 100.437 149.782 149.077 1.00 26.79 ? 63  LEU F HD23   1 
+ATOM   32261  N  N      . ILE F  1 64  ? 97.158  151.511 145.584 1.00 33.28 ? 64  ILE F N      1 
+ATOM   32262  C  CA     . ILE F  1 64  ? 96.564  152.739 145.067 1.00 33.28 ? 64  ILE F CA     1 
+ATOM   32263  C  C      . ILE F  1 64  ? 95.165  152.956 145.633 1.00 33.28 ? 64  ILE F C      1 
+ATOM   32264  O  O      . ILE F  1 64  ? 94.757  154.097 145.882 1.00 33.28 ? 64  ILE F O      1 
+ATOM   32265  C  CB     . ILE F  1 64  ? 96.556  152.722 143.529 1.00 33.28 ? 64  ILE F CB     1 
+ATOM   32266  C  CG1    . ILE F  1 64  ? 97.979  152.959 143.017 1.00 33.28 ? 64  ILE F CG1    1 
+ATOM   32267  C  CG2    . ILE F  1 64  ? 95.580  153.764 143.012 1.00 33.28 ? 64  ILE F CG2    1 
+ATOM   32268  C  CD1    . ILE F  1 64  ? 98.090  153.234 141.544 1.00 33.28 ? 64  ILE F CD1    1 
+ATOM   32269  H  H      . ILE F  1 64  ? 97.139  150.842 145.044 1.00 33.28 ? 64  ILE F H      1 
+ATOM   32270  H  HA     . ILE F  1 64  ? 97.110  153.488 145.347 1.00 33.28 ? 64  ILE F HA     1 
+ATOM   32271  H  HB     . ILE F  1 64  ? 96.262  151.849 143.232 1.00 33.28 ? 64  ILE F HB     1 
+ATOM   32272  H  HG12   . ILE F  1 64  ? 98.348  153.722 143.483 1.00 33.28 ? 64  ILE F HG12   1 
+ATOM   32273  H  HG13   . ILE F  1 64  ? 98.509  152.171 143.207 1.00 33.28 ? 64  ILE F HG13   1 
+ATOM   32274  H  HG21   . ILE F  1 64  ? 95.699  153.888 142.061 1.00 33.28 ? 64  ILE F HG21   1 
+ATOM   32275  H  HG22   . ILE F  1 64  ? 94.675  153.463 143.183 1.00 33.28 ? 64  ILE F HG22   1 
+ATOM   32276  H  HG23   . ILE F  1 64  ? 95.747  154.596 143.480 1.00 33.28 ? 64  ILE F HG23   1 
+ATOM   32277  H  HD11   . ILE F  1 64  ? 99.021  153.157 141.280 1.00 33.28 ? 64  ILE F HD11   1 
+ATOM   32278  H  HD12   . ILE F  1 64  ? 97.551  152.589 141.061 1.00 33.28 ? 64  ILE F HD12   1 
+ATOM   32279  H  HD13   . ILE F  1 64  ? 97.773  154.133 141.370 1.00 33.28 ? 64  ILE F HD13   1 
+ATOM   32280  N  N      . ASP F  1 65  ? 94.403  151.882 145.839 1.00 32.50 ? 65  ASP F N      1 
+ATOM   32281  C  CA     . ASP F  1 65  ? 92.990  152.023 146.181 1.00 32.50 ? 65  ASP F CA     1 
+ATOM   32282  C  C      . ASP F  1 65  ? 92.738  152.039 147.688 1.00 32.50 ? 65  ASP F C      1 
+ATOM   32283  O  O      . ASP F  1 65  ? 92.191  153.010 148.219 1.00 32.50 ? 65  ASP F O      1 
+ATOM   32284  C  CB     . ASP F  1 65  ? 92.187  150.894 145.528 1.00 32.50 ? 65  ASP F CB     1 
+ATOM   32285  C  CG     . ASP F  1 65  ? 92.116  151.024 144.021 1.00 32.50 ? 65  ASP F CG     1 
+ATOM   32286  O  OD1    . ASP F  1 65  ? 92.170  152.164 143.516 1.00 32.50 ? 65  ASP F OD1    1 
+ATOM   32287  O  OD2    . ASP F  1 65  ? 92.003  149.984 143.340 1.00 32.50 ? 65  ASP F OD2    1 
+ATOM   32288  H  H      . ASP F  1 65  ? 94.676  151.070 145.780 1.00 32.50 ? 65  ASP F H      1 
+ATOM   32289  H  HA     . ASP F  1 65  ? 92.669  152.862 145.823 1.00 32.50 ? 65  ASP F HA     1 
+ATOM   32290  H  HB2    . ASP F  1 65  ? 92.609  150.047 145.738 1.00 32.50 ? 65  ASP F HB2    1 
+ATOM   32291  H  HB3    . ASP F  1 65  ? 91.283  150.908 145.877 1.00 32.50 ? 65  ASP F HB3    1 
+ATOM   32292  N  N      . LYS F  1 66  ? 93.124  150.970 148.387 1.00 29.06 ? 66  LYS F N      1 
+ATOM   32293  C  CA     . LYS F  1 66  ? 92.670  150.798 149.764 1.00 29.06 ? 66  LYS F CA     1 
+ATOM   32294  C  C      . LYS F  1 66  ? 93.407  151.717 150.732 1.00 29.06 ? 66  LYS F C      1 
+ATOM   32295  O  O      . LYS F  1 66  ? 92.785  152.317 151.615 1.00 29.06 ? 66  LYS F O      1 
+ATOM   32296  C  CB     . LYS F  1 66  ? 92.835  149.344 150.194 1.00 29.06 ? 66  LYS F CB     1 
+ATOM   32297  C  CG     . LYS F  1 66  ? 92.000  148.985 151.402 1.00 29.06 ? 66  LYS F CG     1 
+ATOM   32298  C  CD     . LYS F  1 66  ? 92.297  147.584 151.892 1.00 29.06 ? 66  LYS F CD     1 
+ATOM   32299  C  CE     . LYS F  1 66  ? 91.770  146.529 150.945 1.00 29.06 ? 66  LYS F CE     1 
+ATOM   32300  N  NZ     . LYS F  1 66  ? 92.153  145.165 151.394 1.00 29.06 ? 66  LYS F NZ     1 
+ATOM   32301  H  H      . LYS F  1 66  ? 93.629  150.342 148.093 1.00 29.06 ? 66  LYS F H      1 
+ATOM   32302  H  HA     . LYS F  1 66  ? 91.727  151.012 149.809 1.00 29.06 ? 66  LYS F HA     1 
+ATOM   32303  H  HB2    . LYS F  1 66  ? 92.563  148.770 149.462 1.00 29.06 ? 66  LYS F HB2    1 
+ATOM   32304  H  HB3    . LYS F  1 66  ? 93.762  149.185 150.419 1.00 29.06 ? 66  LYS F HB3    1 
+ATOM   32305  H  HG2    . LYS F  1 66  ? 92.197  149.608 152.116 1.00 29.06 ? 66  LYS F HG2    1 
+ATOM   32306  H  HG3    . LYS F  1 66  ? 91.063  149.033 151.163 1.00 29.06 ? 66  LYS F HG3    1 
+ATOM   32307  H  HD2    . LYS F  1 66  ? 93.255  147.470 151.966 1.00 29.06 ? 66  LYS F HD2    1 
+ATOM   32308  H  HD3    . LYS F  1 66  ? 91.876  147.451 152.755 1.00 29.06 ? 66  LYS F HD3    1 
+ATOM   32309  H  HE2    . LYS F  1 66  ? 90.803  146.581 150.917 1.00 29.06 ? 66  LYS F HE2    1 
+ATOM   32310  H  HE3    . LYS F  1 66  ? 92.141  146.676 150.062 1.00 29.06 ? 66  LYS F HE3    1 
+ATOM   32311  H  HZ1    . LYS F  1 66  ? 91.742  144.554 150.896 1.00 29.06 ? 66  LYS F HZ1    1 
+ATOM   32312  H  HZ2    . LYS F  1 66  ? 93.033  145.056 151.314 1.00 29.06 ? 66  LYS F HZ2    1 
+ATOM   32313  H  HZ3    . LYS F  1 66  ? 91.921  145.049 152.245 1.00 29.06 ? 66  LYS F HZ3    1 
+ATOM   32314  N  N      . TYR F  1 67  ? 94.725  151.841 150.591 1.00 26.30 ? 67  TYR F N      1 
+ATOM   32315  C  CA     . TYR F  1 67  ? 95.545  152.523 151.583 1.00 26.30 ? 67  TYR F CA     1 
+ATOM   32316  C  C      . TYR F  1 67  ? 96.026  153.892 151.128 1.00 26.30 ? 67  TYR F C      1 
+ATOM   32317  O  O      . TYR F  1 67  ? 96.699  154.584 151.898 1.00 26.30 ? 67  TYR F O      1 
+ATOM   32318  C  CB     . TYR F  1 67  ? 96.750  151.654 151.955 1.00 26.30 ? 67  TYR F CB     1 
+ATOM   32319  C  CG     . TYR F  1 67  ? 96.387  150.256 152.393 1.00 26.30 ? 67  TYR F CG     1 
+ATOM   32320  C  CD1    . TYR F  1 67  ? 95.644  150.042 153.542 1.00 26.30 ? 67  TYR F CD1    1 
+ATOM   32321  C  CD2    . TYR F  1 67  ? 96.793  149.151 151.663 1.00 26.30 ? 67  TYR F CD2    1 
+ATOM   32322  C  CE1    . TYR F  1 67  ? 95.311  148.768 153.949 1.00 26.30 ? 67  TYR F CE1    1 
+ATOM   32323  C  CE2    . TYR F  1 67  ? 96.466  147.875 152.061 1.00 26.30 ? 67  TYR F CE2    1 
+ATOM   32324  C  CZ     . TYR F  1 67  ? 95.726  147.689 153.205 1.00 26.30 ? 67  TYR F CZ     1 
+ATOM   32325  O  OH     . TYR F  1 67  ? 95.398  146.416 153.604 1.00 26.30 ? 67  TYR F OH     1 
+ATOM   32326  H  H      . TYR F  1 67  ? 95.170  151.543 149.920 1.00 26.30 ? 67  TYR F H      1 
+ATOM   32327  H  HA     . TYR F  1 67  ? 95.020  152.647 152.386 1.00 26.30 ? 67  TYR F HA     1 
+ATOM   32328  H  HB2    . TYR F  1 67  ? 97.329  151.579 151.183 1.00 26.30 ? 67  TYR F HB2    1 
+ATOM   32329  H  HB3    . TYR F  1 67  ? 97.222  152.078 152.685 1.00 26.30 ? 67  TYR F HB3    1 
+ATOM   32330  H  HD1    . TYR F  1 67  ? 95.363  150.771 154.044 1.00 26.30 ? 67  TYR F HD1    1 
+ATOM   32331  H  HD2    . TYR F  1 67  ? 97.294  149.273 150.890 1.00 26.30 ? 67  TYR F HD2    1 
+ATOM   32332  H  HE1    . TYR F  1 67  ? 94.811  148.638 154.721 1.00 26.30 ? 67  TYR F HE1    1 
+ATOM   32333  H  HE2    . TYR F  1 67  ? 96.744  147.143 151.562 1.00 26.30 ? 67  TYR F HE2    1 
+ATOM   32334  H  HH     . TYR F  1 67  ? 94.894  146.451 154.274 1.00 26.30 ? 67  TYR F HH     1 
+ATOM   32335  N  N      . LEU F  1 68  ? 95.697  154.302 149.905 1.00 27.59 ? 68  LEU F N      1 
+ATOM   32336  C  CA     . LEU F  1 68  ? 95.936  155.669 149.445 1.00 27.59 ? 68  LEU F CA     1 
+ATOM   32337  C  C      . LEU F  1 68  ? 97.393  156.086 149.629 1.00 27.59 ? 68  LEU F C      1 
+ATOM   32338  O  O      . LEU F  1 68  ? 97.691  157.243 149.933 1.00 27.59 ? 68  LEU F O      1 
+ATOM   32339  C  CB     . LEU F  1 68  ? 95.002  156.646 150.161 1.00 27.59 ? 68  LEU F CB     1 
+ATOM   32340  C  CG     . LEU F  1 68  ? 93.576  156.743 149.618 1.00 27.59 ? 68  LEU F CG     1 
+ATOM   32341  C  CD1    . LEU F  1 68  ? 92.728  155.574 150.073 1.00 27.59 ? 68  LEU F CD1    1 
+ATOM   32342  C  CD2    . LEU F  1 68  ? 92.950  158.046 150.060 1.00 27.59 ? 68  LEU F CD2    1 
+ATOM   32343  H  H      . LEU F  1 68  ? 95.328  153.799 149.317 1.00 27.59 ? 68  LEU F H      1 
+ATOM   32344  H  HA     . LEU F  1 68  ? 95.738  155.717 148.498 1.00 27.59 ? 68  LEU F HA     1 
+ATOM   32345  H  HB2    . LEU F  1 68  ? 94.935  156.373 151.089 1.00 27.59 ? 68  LEU F HB2    1 
+ATOM   32346  H  HB3    . LEU F  1 68  ? 95.383  157.534 150.111 1.00 27.59 ? 68  LEU F HB3    1 
+ATOM   32347  H  HG     . LEU F  1 68  ? 93.602  156.733 148.649 1.00 27.59 ? 68  LEU F HG     1 
+ATOM   32348  H  HD11   . LEU F  1 68  ? 91.985  155.468 149.461 1.00 27.59 ? 68  LEU F HD11   1 
+ATOM   32349  H  HD12   . LEU F  1 68  ? 93.270  154.772 150.076 1.00 27.59 ? 68  LEU F HD12   1 
+ATOM   32350  H  HD13   . LEU F  1 68  ? 92.400  155.754 150.967 1.00 27.59 ? 68  LEU F HD13   1 
+ATOM   32351  H  HD21   . LEU F  1 68  ? 92.046  158.093 149.715 1.00 27.59 ? 68  LEU F HD21   1 
+ATOM   32352  H  HD22   . LEU F  1 68  ? 92.937  158.071 151.029 1.00 27.59 ? 68  LEU F HD22   1 
+ATOM   32353  H  HD23   . LEU F  1 68  ? 93.478  158.782 149.716 1.00 27.59 ? 68  LEU F HD23   1 
+ATOM   32354  N  N      . LEU F  1 69  ? 98.317  155.145 149.437 1.00 22.95 ? 69  LEU F N      1 
+ATOM   32355  C  CA     . LEU F  1 69  ? 99.734  155.457 149.572 1.00 22.95 ? 69  LEU F CA     1 
+ATOM   32356  C  C      . LEU F  1 69  ? 100.323 156.026 148.288 1.00 22.95 ? 69  LEU F C      1 
+ATOM   32357  O  O      . LEU F  1 69  ? 101.220 156.874 148.348 1.00 22.95 ? 69  LEU F O      1 
+ATOM   32358  C  CB     . LEU F  1 69  ? 100.509 154.207 149.985 1.00 22.95 ? 69  LEU F CB     1 
+ATOM   32359  C  CG     . LEU F  1 69  ? 100.621 153.927 151.485 1.00 22.95 ? 69  LEU F CG     1 
+ATOM   32360  C  CD1    . LEU F  1 69  ? 101.151 152.534 151.739 1.00 22.95 ? 69  LEU F CD1    1 
+ATOM   32361  C  CD2    . LEU F  1 69  ? 101.508 154.949 152.160 1.00 22.95 ? 69  LEU F CD2    1 
+ATOM   32362  H  H      . LEU F  1 69  ? 98.149  154.329 149.229 1.00 22.95 ? 69  LEU F H      1 
+ATOM   32363  H  HA     . LEU F  1 69  ? 99.844  156.122 150.265 1.00 22.95 ? 69  LEU F HA     1 
+ATOM   32364  H  HB2    . LEU F  1 69  ? 100.071 153.442 149.584 1.00 22.95 ? 69  LEU F HB2    1 
+ATOM   32365  H  HB3    . LEU F  1 69  ? 101.408 154.283 149.636 1.00 22.95 ? 69  LEU F HB3    1 
+ATOM   32366  H  HG     . LEU F  1 69  ? 99.741  153.986 151.883 1.00 22.95 ? 69  LEU F HG     1 
+ATOM   32367  H  HD11   . LEU F  1 69  ? 102.069 152.599 152.041 1.00 22.95 ? 69  LEU F HD11   1 
+ATOM   32368  H  HD12   . LEU F  1 69  ? 100.609 152.113 152.422 1.00 22.95 ? 69  LEU F HD12   1 
+ATOM   32369  H  HD13   . LEU F  1 69  ? 101.105 152.022 150.919 1.00 22.95 ? 69  LEU F HD13   1 
+ATOM   32370  H  HD21   . LEU F  1 69  ? 101.596 154.713 153.095 1.00 22.95 ? 69  LEU F HD21   1 
+ATOM   32371  H  HD22   . LEU F  1 69  ? 102.378 154.941 151.734 1.00 22.95 ? 69  LEU F HD22   1 
+ATOM   32372  H  HD23   . LEU F  1 69  ? 101.102 155.824 152.074 1.00 22.95 ? 69  LEU F HD23   1 
+ATOM   32373  N  N      . VAL F  1 70  ? 99.841  155.580 147.129 1.00 29.58 ? 70  VAL F N      1 
+ATOM   32374  C  CA     . VAL F  1 70  ? 100.365 156.005 145.839 1.00 29.58 ? 70  VAL F CA     1 
+ATOM   32375  C  C      . VAL F  1 70  ? 99.234  156.622 145.028 1.00 29.58 ? 70  VAL F C      1 
+ATOM   32376  O  O      . VAL F  1 70  ? 98.051  156.359 145.258 1.00 29.58 ? 70  VAL F O      1 
+ATOM   32377  C  CB     . VAL F  1 70  ? 101.015 154.841 145.063 1.00 29.58 ? 70  VAL F CB     1 
+ATOM   32378  C  CG1    . VAL F  1 70  ? 101.741 155.363 143.845 1.00 29.58 ? 70  VAL F CG1    1 
+ATOM   32379  C  CG2    . VAL F  1 70  ? 101.977 154.065 145.949 1.00 29.58 ? 70  VAL F CG2    1 
+ATOM   32380  H  H      . VAL F  1 70  ? 99.195  155.017 147.066 1.00 29.58 ? 70  VAL F H      1 
+ATOM   32381  H  HA     . VAL F  1 70  ? 101.039 156.686 145.978 1.00 29.58 ? 70  VAL F HA     1 
+ATOM   32382  H  HB     . VAL F  1 70  ? 100.324 154.232 144.765 1.00 29.58 ? 70  VAL F HB     1 
+ATOM   32383  H  HG11   . VAL F  1 70  ? 102.390 154.702 143.560 1.00 29.58 ? 70  VAL F HG11   1 
+ATOM   32384  H  HG12   . VAL F  1 70  ? 101.094 155.519 143.140 1.00 29.58 ? 70  VAL F HG12   1 
+ATOM   32385  H  HG13   . VAL F  1 70  ? 102.189 156.189 144.079 1.00 29.58 ? 70  VAL F HG13   1 
+ATOM   32386  H  HG21   . VAL F  1 70  ? 102.149 153.205 145.538 1.00 29.58 ? 70  VAL F HG21   1 
+ATOM   32387  H  HG22   . VAL F  1 70  ? 102.803 154.565 146.026 1.00 29.58 ? 70  VAL F HG22   1 
+ATOM   32388  H  HG23   . VAL F  1 70  ? 101.584 153.934 146.824 1.00 29.58 ? 70  VAL F HG23   1 
+ATOM   32389  N  N      . SER F  1 71  ? 99.615  157.457 144.065 1.00 38.53 ? 71  SER F N      1 
+ATOM   32390  C  CA     . SER F  1 71  ? 98.668  158.150 143.207 1.00 38.53 ? 71  SER F CA     1 
+ATOM   32391  C  C      . SER F  1 71  ? 98.622  157.513 141.822 1.00 38.53 ? 71  SER F C      1 
+ATOM   32392  O  O      . SER F  1 71  ? 99.631  157.029 141.298 1.00 38.53 ? 71  SER F O      1 
+ATOM   32393  C  CB     . SER F  1 71  ? 99.030  159.631 143.085 1.00 38.53 ? 71  SER F CB     1 
+ATOM   32394  O  OG     . SER F  1 71  ? 99.918  159.855 142.008 1.00 38.53 ? 71  SER F OG     1 
+ATOM   32395  H  H      . SER F  1 71  ? 100.436 157.641 143.890 1.00 38.53 ? 71  SER F H      1 
+ATOM   32396  H  HA     . SER F  1 71  ? 97.783  158.090 143.596 1.00 38.53 ? 71  SER F HA     1 
+ATOM   32397  H  HB2    . SER F  1 71  ? 98.221  160.142 142.938 1.00 38.53 ? 71  SER F HB2    1 
+ATOM   32398  H  HB3    . SER F  1 71  ? 99.456  159.916 143.905 1.00 38.53 ? 71  SER F HB3    1 
+ATOM   32399  H  HG     . SER F  1 71  ? 100.147 160.663 141.994 1.00 38.53 ? 71  SER F HG     1 
+ATOM   32400  N  N      . GLN F  1 72  ? 97.427  157.539 141.227 1.00 39.40 ? 72  GLN F N      1 
+ATOM   32401  C  CA     . GLN F  1 72  ? 97.200  156.886 139.946 1.00 39.40 ? 72  GLN F CA     1 
+ATOM   32402  C  C      . GLN F  1 72  ? 97.847  157.633 138.788 1.00 39.40 ? 72  GLN F C      1 
+ATOM   32403  O  O      . GLN F  1 72  ? 98.171  157.008 137.774 1.00 39.40 ? 72  GLN F O      1 
+ATOM   32404  C  CB     . GLN F  1 72  ? 95.696  156.746 139.702 1.00 39.40 ? 72  GLN F CB     1 
+ATOM   32405  C  CG     . GLN F  1 72  ? 95.308  156.211 138.331 1.00 39.40 ? 72  GLN F CG     1 
+ATOM   32406  C  CD     . GLN F  1 72  ? 95.692  154.761 138.137 1.00 39.40 ? 72  GLN F CD     1 
+ATOM   32407  O  OE1    . GLN F  1 72  ? 96.780  154.454 137.651 1.00 39.40 ? 72  GLN F OE1    1 
+ATOM   32408  N  NE2    . GLN F  1 72  ? 94.793  153.858 138.507 1.00 39.40 ? 72  GLN F NE2    1 
+ATOM   32409  H  H      . GLN F  1 72  ? 96.731  157.925 141.550 1.00 39.40 ? 72  GLN F H      1 
+ATOM   32410  H  HA     . GLN F  1 72  ? 97.582  155.996 139.976 1.00 39.40 ? 72  GLN F HA     1 
+ATOM   32411  H  HB2    . GLN F  1 72  ? 95.333  156.140 140.366 1.00 39.40 ? 72  GLN F HB2    1 
+ATOM   32412  H  HB3    . GLN F  1 72  ? 95.289  157.619 139.803 1.00 39.40 ? 72  GLN F HB3    1 
+ATOM   32413  H  HG2    . GLN F  1 72  ? 94.346  156.272 138.239 1.00 39.40 ? 72  GLN F HG2    1 
+ATOM   32414  H  HG3    . GLN F  1 72  ? 95.736  156.733 137.637 1.00 39.40 ? 72  GLN F HG3    1 
+ATOM   32415  H  HE21   . GLN F  1 72  ? 94.042  154.111 138.840 1.00 39.40 ? 72  GLN F HE21   1 
+ATOM   32416  H  HE22   . GLN F  1 72  ? 94.962  153.020 138.416 1.00 39.40 ? 72  GLN F HE22   1 
+ATOM   32417  N  N      . ILE F  1 73  ? 98.049  158.945 138.912 1.00 43.02 ? 73  ILE F N      1 
+ATOM   32418  C  CA     . ILE F  1 73  ? 98.676  159.725 137.854 1.00 43.02 ? 73  ILE F CA     1 
+ATOM   32419  C  C      . ILE F  1 73  ? 100.181 159.849 138.060 1.00 43.02 ? 73  ILE F C      1 
+ATOM   32420  O  O      . ILE F  1 73  ? 100.850 160.562 137.309 1.00 43.02 ? 73  ILE F O      1 
+ATOM   32421  C  CB     . ILE F  1 73  ? 98.025  161.111 137.722 1.00 43.02 ? 73  ILE F CB     1 
+ATOM   32422  C  CG1    . ILE F  1 73  ? 98.260  161.945 138.983 1.00 43.02 ? 73  ILE F CG1    1 
+ATOM   32423  C  CG2    . ILE F  1 73  ? 96.530  160.966 137.445 1.00 43.02 ? 73  ILE F CG2    1 
+ATOM   32424  C  CD1    . ILE F  1 73  ? 97.941  163.404 138.808 1.00 43.02 ? 73  ILE F CD1    1 
+ATOM   32425  H  H      . ILE F  1 73  ? 97.828  159.405 139.601 1.00 43.02 ? 73  ILE F H      1 
+ATOM   32426  H  HA     . ILE F  1 73  ? 98.541  159.262 137.014 1.00 43.02 ? 73  ILE F HA     1 
+ATOM   32427  H  HB     . ILE F  1 73  ? 98.435  161.571 136.974 1.00 43.02 ? 73  ILE F HB     1 
+ATOM   32428  H  HG12   . ILE F  1 73  ? 97.700  161.602 139.695 1.00 43.02 ? 73  ILE F HG12   1 
+ATOM   32429  H  HG13   . ILE F  1 73  ? 99.191  161.884 139.240 1.00 43.02 ? 73  ILE F HG13   1 
+ATOM   32430  H  HG21   . ILE F  1 73  ? 96.146  161.844 137.299 1.00 43.02 ? 73  ILE F HG21   1 
+ATOM   32431  H  HG22   . ILE F  1 73  ? 96.407  160.416 136.656 1.00 43.02 ? 73  ILE F HG22   1 
+ATOM   32432  H  HG23   . ILE F  1 73  ? 96.106  160.544 138.208 1.00 43.02 ? 73  ILE F HG23   1 
+ATOM   32433  H  HD11   . ILE F  1 73  ? 98.144  163.871 139.633 1.00 43.02 ? 73  ILE F HD11   1 
+ATOM   32434  H  HD12   . ILE F  1 73  ? 98.481  163.757 138.084 1.00 43.02 ? 73  ILE F HD12   1 
+ATOM   32435  H  HD13   . ILE F  1 73  ? 96.999  163.498 138.597 1.00 43.02 ? 73  ILE F HD13   1 
+ATOM   32436  N  N      . ASP F  1 74  ? 100.725 159.176 139.070 1.00 38.21 ? 74  ASP F N      1 
+ATOM   32437  C  CA     . ASP F  1 74  ? 102.160 158.975 139.213 1.00 38.21 ? 74  ASP F CA     1 
+ATOM   32438  C  C      . ASP F  1 74  ? 102.577 157.549 138.908 1.00 38.21 ? 74  ASP F C      1 
+ATOM   32439  O  O      . ASP F  1 74  ? 103.643 157.331 138.328 1.00 38.21 ? 74  ASP F O      1 
+ATOM   32440  C  CB     . ASP F  1 74  ? 102.612 159.338 140.628 1.00 38.21 ? 74  ASP F CB     1 
+ATOM   32441  C  CG     . ASP F  1 74  ? 102.749 160.830 140.829 1.00 38.21 ? 74  ASP F CG     1 
+ATOM   32442  O  OD1    . ASP F  1 74  ? 102.339 161.589 139.926 1.00 38.21 ? 74  ASP F OD1    1 
+ATOM   32443  O  OD2    . ASP F  1 74  ? 103.268 161.246 141.885 1.00 38.21 ? 74  ASP F OD2    1 
+ATOM   32444  H  H      . ASP F  1 74  ? 100.270 158.821 139.707 1.00 38.21 ? 74  ASP F H      1 
+ATOM   32445  H  HA     . ASP F  1 74  ? 102.625 159.561 138.599 1.00 38.21 ? 74  ASP F HA     1 
+ATOM   32446  H  HB2    . ASP F  1 74  ? 101.962 159.001 141.262 1.00 38.21 ? 74  ASP F HB2    1 
+ATOM   32447  H  HB3    . ASP F  1 74  ? 103.476 158.932 140.791 1.00 38.21 ? 74  ASP F HB3    1 
+ATOM   32448  N  N      . SER F  1 75  ? 101.749 156.571 139.282 1.00 35.98 ? 75  SER F N      1 
+ATOM   32449  C  CA     . SER F  1 75  ? 102.010 155.191 138.897 1.00 35.98 ? 75  SER F CA     1 
+ATOM   32450  C  C      . SER F  1 75  ? 102.069 155.014 137.386 1.00 35.98 ? 75  SER F C      1 
+ATOM   32451  O  O      . SER F  1 75  ? 102.570 153.987 136.914 1.00 35.98 ? 75  SER F O      1 
+ATOM   32452  C  CB     . SER F  1 75  ? 100.933 154.276 139.480 1.00 35.98 ? 75  SER F CB     1 
+ATOM   32453  O  OG     . SER F  1 75  ? 100.971 152.994 138.879 1.00 35.98 ? 75  SER F OG     1 
+ATOM   32454  H  H      . SER F  1 75  ? 101.042 156.682 139.755 1.00 35.98 ? 75  SER F H      1 
+ATOM   32455  H  HA     . SER F  1 75  ? 102.864 154.920 139.260 1.00 35.98 ? 75  SER F HA     1 
+ATOM   32456  H  HB2    . SER F  1 75  ? 101.080 154.184 140.433 1.00 35.98 ? 75  SER F HB2    1 
+ATOM   32457  H  HB3    . SER F  1 75  ? 100.066 154.673 139.317 1.00 35.98 ? 75  SER F HB3    1 
+ATOM   32458  H  HG     . SER F  1 75  ? 100.320 152.535 139.145 1.00 35.98 ? 75  SER F HG     1 
+ATOM   32459  N  N      . ASP F  1 76  ? 101.571 155.984 136.618 1.00 43.70 ? 76  ASP F N      1 
+ATOM   32460  C  CA     . ASP F  1 76  ? 101.551 155.884 135.164 1.00 43.70 ? 76  ASP F CA     1 
+ATOM   32461  C  C      . ASP F  1 76  ? 102.789 156.501 134.523 1.00 43.70 ? 76  ASP F C      1 
+ATOM   32462  O  O      . ASP F  1 76  ? 103.407 155.886 133.650 1.00 43.70 ? 76  ASP F O      1 
+ATOM   32463  C  CB     . ASP F  1 76  ? 100.293 156.554 134.610 1.00 43.70 ? 76  ASP F CB     1 
+ATOM   32464  C  CG     . ASP F  1 76  ? 99.020  155.939 135.151 1.00 43.70 ? 76  ASP F CG     1 
+ATOM   32465  O  OD1    . ASP F  1 76  ? 99.026  154.727 135.451 1.00 43.70 ? 76  ASP F OD1    1 
+ATOM   32466  O  OD2    . ASP F  1 76  ? 98.010  156.663 135.266 1.00 43.70 ? 76  ASP F OD2    1 
+ATOM   32467  H  H      . ASP F  1 76  ? 101.233 156.713 136.919 1.00 43.70 ? 76  ASP F H      1 
+ATOM   32468  H  HA     . ASP F  1 76  ? 101.519 154.949 134.912 1.00 43.70 ? 76  ASP F HA     1 
+ATOM   32469  H  HB2    . ASP F  1 76  ? 100.305 157.491 134.857 1.00 43.70 ? 76  ASP F HB2    1 
+ATOM   32470  H  HB3    . ASP F  1 76  ? 100.287 156.464 133.645 1.00 43.70 ? 76  ASP F HB3    1 
+ATOM   32471  N  N      . ASN F  1 77  ? 103.164 157.710 134.940 1.00 39.59 ? 77  ASN F N      1 
+ATOM   32472  C  CA     . ASN F  1 77  ? 104.291 158.417 134.348 1.00 39.59 ? 77  ASN F CA     1 
+ATOM   32473  C  C      . ASN F  1 77  ? 105.548 158.339 135.210 1.00 39.59 ? 77  ASN F C      1 
+ATOM   32474  O  O      . ASN F  1 77  ? 106.482 159.121 135.004 1.00 39.59 ? 77  ASN F O      1 
+ATOM   32475  C  CB     . ASN F  1 77  ? 103.920 159.874 134.072 1.00 39.59 ? 77  ASN F CB     1 
+ATOM   32476  C  CG     . ASN F  1 77  ? 103.303 160.559 135.266 1.00 39.59 ? 77  ASN F CG     1 
+ATOM   32477  O  OD1    . ASN F  1 77  ? 103.121 159.952 136.318 1.00 39.59 ? 77  ASN F OD1    1 
+ATOM   32478  N  ND2    . ASN F  1 77  ? 102.971 161.835 135.107 1.00 39.59 ? 77  ASN F ND2    1 
+ATOM   32479  H  H      . ASN F  1 77  ? 102.774 158.141 135.572 1.00 39.59 ? 77  ASN F H      1 
+ATOM   32480  H  HA     . ASN F  1 77  ? 104.499 158.005 133.497 1.00 39.59 ? 77  ASN F HA     1 
+ATOM   32481  H  HB2    . ASN F  1 77  ? 104.717 160.364 133.822 1.00 39.59 ? 77  ASN F HB2    1 
+ATOM   32482  H  HB3    . ASN F  1 77  ? 103.273 159.900 133.351 1.00 39.59 ? 77  ASN F HB3    1 
+ATOM   32483  H  HD21   . ASN F  1 77  ? 103.114 162.223 134.354 1.00 39.59 ? 77  ASN F HD21   1 
+ATOM   32484  H  HD22   . ASN F  1 77  ? 102.615 162.273 135.755 1.00 39.59 ? 77  ASN F HD22   1 
+ATOM   32485  N  N      . ASN F  1 78  ? 105.591 157.410 136.167 1.00 34.17 ? 78  ASN F N      1 
+ATOM   32486  C  CA     . ASN F  1 78  ? 106.830 157.007 136.831 1.00 34.17 ? 78  ASN F CA     1 
+ATOM   32487  C  C      . ASN F  1 78  ? 107.543 158.207 137.464 1.00 34.17 ? 78  ASN F C      1 
+ATOM   32488  O  O      . ASN F  1 78  ? 108.644 158.601 137.073 1.00 34.17 ? 78  ASN F O      1 
+ATOM   32489  C  CB     . ASN F  1 78  ? 107.741 156.280 135.837 1.00 34.17 ? 78  ASN F CB     1 
+ATOM   32490  C  CG     . ASN F  1 78  ? 107.009 155.204 135.064 1.00 34.17 ? 78  ASN F CG     1 
+ATOM   32491  O  OD1    . ASN F  1 78  ? 105.980 154.696 135.507 1.00 34.17 ? 78  ASN F OD1    1 
+ATOM   32492  N  ND2    . ASN F  1 78  ? 107.526 154.863 133.892 1.00 34.17 ? 78  ASN F ND2    1 
+ATOM   32493  H  H      . ASN F  1 78  ? 104.900 156.989 136.452 1.00 34.17 ? 78  ASN F H      1 
+ATOM   32494  H  HA     . ASN F  1 78  ? 106.615 156.384 137.541 1.00 34.17 ? 78  ASN F HA     1 
+ATOM   32495  H  HB2    . ASN F  1 78  ? 108.090 156.922 135.201 1.00 34.17 ? 78  ASN F HB2    1 
+ATOM   32496  H  HB3    . ASN F  1 78  ? 108.467 155.861 136.322 1.00 34.17 ? 78  ASN F HB3    1 
+ATOM   32497  H  HD21   . ASN F  1 78  ? 108.244 155.245 133.614 1.00 34.17 ? 78  ASN F HD21   1 
+ATOM   32498  H  HD22   . ASN F  1 78  ? 107.146 154.258 133.414 1.00 34.17 ? 78  ASN F HD22   1 
+ATOM   32499  N  N      . LEU F  1 79  ? 106.869 158.785 138.460 1.00 34.20 ? 79  LEU F N      1 
+ATOM   32500  C  CA     . LEU F  1 79  ? 107.425 159.868 139.265 1.00 34.20 ? 79  LEU F CA     1 
+ATOM   32501  C  C      . LEU F  1 79  ? 107.505 159.495 140.742 1.00 34.20 ? 79  LEU F C      1 
+ATOM   32502  O  O      . LEU F  1 79  ? 107.545 160.381 141.600 1.00 34.20 ? 79  LEU F O      1 
+ATOM   32503  C  CB     . LEU F  1 79  ? 106.595 161.141 139.097 1.00 34.20 ? 79  LEU F CB     1 
+ATOM   32504  C  CG     . LEU F  1 79  ? 106.467 161.693 137.679 1.00 34.20 ? 79  LEU F CG     1 
+ATOM   32505  C  CD1    . LEU F  1 79  ? 105.282 162.634 137.600 1.00 34.20 ? 79  LEU F CD1    1 
+ATOM   32506  C  CD2    . LEU F  1 79  ? 107.743 162.398 137.256 1.00 34.20 ? 79  LEU F CD2    1 
+ATOM   32507  H  H      . LEU F  1 79  ? 106.071 158.563 138.690 1.00 34.20 ? 79  LEU F H      1 
+ATOM   32508  H  HA     . LEU F  1 79  ? 108.326 160.059 138.961 1.00 34.20 ? 79  LEU F HA     1 
+ATOM   32509  H  HB2    . LEU F  1 79  ? 105.698 160.962 139.418 1.00 34.20 ? 79  LEU F HB2    1 
+ATOM   32510  H  HB3    . LEU F  1 79  ? 106.996 161.837 139.640 1.00 34.20 ? 79  LEU F HB3    1 
+ATOM   32511  H  HG     . LEU F  1 79  ? 106.311 160.959 137.065 1.00 34.20 ? 79  LEU F HG     1 
+ATOM   32512  H  HD11   . LEU F  1 79  ? 105.208 162.975 136.696 1.00 34.20 ? 79  LEU F HD11   1 
+ATOM   32513  H  HD12   . LEU F  1 79  ? 104.479 162.146 137.837 1.00 34.20 ? 79  LEU F HD12   1 
+ATOM   32514  H  HD13   . LEU F  1 79  ? 105.420 163.366 138.221 1.00 34.20 ? 79  LEU F HD13   1 
+ATOM   32515  H  HD21   . LEU F  1 79  ? 107.751 162.478 136.290 1.00 34.20 ? 79  LEU F HD21   1 
+ATOM   32516  H  HD22   . LEU F  1 79  ? 107.766 163.279 137.662 1.00 34.20 ? 79  LEU F HD22   1 
+ATOM   32517  H  HD23   . LEU F  1 79  ? 108.505 161.876 137.551 1.00 34.20 ? 79  LEU F HD23   1 
+ATOM   32518  N  N      . VAL F  1 80  ? 107.534 158.207 141.052 1.00 24.49 ? 80  VAL F N      1 
+ATOM   32519  C  CA     . VAL F  1 80  ? 107.435 157.725 142.424 1.00 24.49 ? 80  VAL F CA     1 
+ATOM   32520  C  C      . VAL F  1 80  ? 108.823 157.568 143.023 1.00 24.49 ? 80  VAL F C      1 
+ATOM   32521  O  O      . VAL F  1 80  ? 109.753 157.086 142.367 1.00 24.49 ? 80  VAL F O      1 
+ATOM   32522  C  CB     . VAL F  1 80  ? 106.663 156.395 142.473 1.00 24.49 ? 80  VAL F CB     1 
+ATOM   32523  C  CG1    . VAL F  1 80  ? 106.894 155.694 143.793 1.00 24.49 ? 80  VAL F CG1    1 
+ATOM   32524  C  CG2    . VAL F  1 80  ? 105.193 156.635 142.255 1.00 24.49 ? 80  VAL F CG2    1 
+ATOM   32525  H  H      . VAL F  1 80  ? 107.610 157.578 140.474 1.00 24.49 ? 80  VAL F H      1 
+ATOM   32526  H  HA     . VAL F  1 80  ? 106.951 158.372 142.956 1.00 24.49 ? 80  VAL F HA     1 
+ATOM   32527  H  HB     . VAL F  1 80  ? 106.982 155.818 141.765 1.00 24.49 ? 80  VAL F HB     1 
+ATOM   32528  H  HG11   . VAL F  1 80  ? 106.200 155.030 143.916 1.00 24.49 ? 80  VAL F HG11   1 
+ATOM   32529  H  HG12   . VAL F  1 80  ? 107.762 155.266 143.778 1.00 24.49 ? 80  VAL F HG12   1 
+ATOM   32530  H  HG13   . VAL F  1 80  ? 106.854 156.348 144.506 1.00 24.49 ? 80  VAL F HG13   1 
+ATOM   32531  H  HG21   . VAL F  1 80  ? 104.760 155.785 142.084 1.00 24.49 ? 80  VAL F HG21   1 
+ATOM   32532  H  HG22   . VAL F  1 80  ? 104.824 157.042 143.052 1.00 24.49 ? 80  VAL F HG22   1 
+ATOM   32533  H  HG23   . VAL F  1 80  ? 105.083 157.226 141.495 1.00 24.49 ? 80  VAL F HG23   1 
+ATOM   32534  N  N      . ASN F  1 81  ? 108.960 157.979 144.281 1.00 19.33 ? 81  ASN F N      1 
+ATOM   32535  C  CA     . ASN F  1 81  ? 110.155 157.713 145.067 1.00 19.33 ? 81  ASN F CA     1 
+ATOM   32536  C  C      . ASN F  1 81  ? 109.948 156.446 145.887 1.00 19.33 ? 81  ASN F C      1 
+ATOM   32537  O  O      . ASN F  1 81  ? 108.929 156.298 146.568 1.00 19.33 ? 81  ASN F O      1 
+ATOM   32538  C  CB     . ASN F  1 81  ? 110.469 158.895 145.981 1.00 19.33 ? 81  ASN F CB     1 
+ATOM   32539  C  CG     . ASN F  1 81  ? 111.903 158.896 146.461 1.00 19.33 ? 81  ASN F CG     1 
+ATOM   32540  O  OD1    . ASN F  1 81  ? 112.648 157.944 146.233 1.00 19.33 ? 81  ASN F OD1    1 
+ATOM   32541  N  ND2    . ASN F  1 81  ? 112.299 159.970 147.127 1.00 19.33 ? 81  ASN F ND2    1 
+ATOM   32542  H  H      . ASN F  1 81  ? 108.365 158.428 144.706 1.00 19.33 ? 81  ASN F H      1 
+ATOM   32543  H  HA     . ASN F  1 81  ? 110.909 157.577 144.476 1.00 19.33 ? 81  ASN F HA     1 
+ATOM   32544  H  HB2    . ASN F  1 81  ? 110.317 159.718 145.493 1.00 19.33 ? 81  ASN F HB2    1 
+ATOM   32545  H  HB3    . ASN F  1 81  ? 109.890 158.857 146.755 1.00 19.33 ? 81  ASN F HB3    1 
+ATOM   32546  H  HD21   . ASN F  1 81  ? 113.105 160.020 147.421 1.00 19.33 ? 81  ASN F HD21   1 
+ATOM   32547  H  HD22   . ASN F  1 81  ? 111.748 160.615 147.266 1.00 19.33 ? 81  ASN F HD22   1 
+ATOM   32548  N  N      . VAL F  1 82  ? 110.919 155.539 145.820 1.00 15.12 ? 82  VAL F N      1 
+ATOM   32549  C  CA     . VAL F  1 82  ? 110.807 154.251 146.495 1.00 15.12 ? 82  VAL F CA     1 
+ATOM   32550  C  C      . VAL F  1 82  ? 111.391 154.308 147.902 1.00 15.12 ? 82  VAL F C      1 
+ATOM   32551  O  O      . VAL F  1 82  ? 110.904 153.619 148.809 1.00 15.12 ? 82  VAL F O      1 
+ATOM   32552  C  CB     . VAL F  1 82  ? 111.506 153.174 145.649 1.00 15.12 ? 82  VAL F CB     1 
+ATOM   32553  C  CG1    . VAL F  1 82  ? 111.261 151.790 146.211 1.00 15.12 ? 82  VAL F CG1    1 
+ATOM   32554  C  CG2    . VAL F  1 82  ? 111.044 153.250 144.213 1.00 15.12 ? 82  VAL F CG2    1 
+ATOM   32555  H  H      . VAL F  1 82  ? 111.655 155.645 145.392 1.00 15.12 ? 82  VAL F H      1 
+ATOM   32556  H  HA     . VAL F  1 82  ? 109.871 154.014 146.566 1.00 15.12 ? 82  VAL F HA     1 
+ATOM   32557  H  HB     . VAL F  1 82  ? 112.460 153.337 145.663 1.00 15.12 ? 82  VAL F HB     1 
+ATOM   32558  H  HG11   . VAL F  1 82  ? 111.860 151.169 145.770 1.00 15.12 ? 82  VAL F HG11   1 
+ATOM   32559  H  HG12   . VAL F  1 82  ? 111.431 151.794 147.164 1.00 15.12 ? 82  VAL F HG12   1 
+ATOM   32560  H  HG13   . VAL F  1 82  ? 110.341 151.543 146.037 1.00 15.12 ? 82  VAL F HG13   1 
+ATOM   32561  H  HG21   . VAL F  1 82  ? 111.440 152.516 143.723 1.00 15.12 ? 82  VAL F HG21   1 
+ATOM   32562  H  HG22   . VAL F  1 82  ? 110.078 153.184 144.191 1.00 15.12 ? 82  VAL F HG22   1 
+ATOM   32563  H  HG23   . VAL F  1 82  ? 111.330 154.094 143.833 1.00 15.12 ? 82  VAL F HG23   1 
+ATOM   32564  N  N      . GLU F  1 83  ? 112.446 155.100 148.087 1.00 13.95 ? 83  GLU F N      1 
+ATOM   32565  C  CA     . GLU F  1 83  ? 113.065 155.277 149.391 1.00 13.95 ? 83  GLU F CA     1 
+ATOM   32566  C  C      . GLU F  1 83  ? 112.106 155.877 150.405 1.00 13.95 ? 83  GLU F C      1 
+ATOM   32567  O  O      . GLU F  1 83  ? 112.358 155.788 151.611 1.00 13.95 ? 83  GLU F O      1 
+ATOM   32568  C  CB     . GLU F  1 83  ? 114.287 156.176 149.241 1.00 13.95 ? 83  GLU F CB     1 
+ATOM   32569  C  CG     . GLU F  1 83  ? 115.386 155.588 148.384 1.00 13.95 ? 83  GLU F CG     1 
+ATOM   32570  C  CD     . GLU F  1 83  ? 116.303 156.648 147.828 1.00 13.95 ? 83  GLU F CD     1 
+ATOM   32571  O  OE1    . GLU F  1 83  ? 116.770 156.485 146.682 1.00 13.95 ? 83  GLU F OE1    1 
+ATOM   32572  O  OE2    . GLU F  1 83  ? 116.543 157.651 148.529 1.00 13.95 ? 83  GLU F OE2    1 
+ATOM   32573  H  H      . GLU F  1 83  ? 112.826 155.545 147.460 1.00 13.95 ? 83  GLU F H      1 
+ATOM   32574  H  HA     . GLU F  1 83  ? 113.356 154.418 149.726 1.00 13.95 ? 83  GLU F HA     1 
+ATOM   32575  H  HB2    . GLU F  1 83  ? 114.007 157.005 148.826 1.00 13.95 ? 83  GLU F HB2    1 
+ATOM   32576  H  HB3    . GLU F  1 83  ? 114.654 156.355 150.117 1.00 13.95 ? 83  GLU F HB3    1 
+ATOM   32577  H  HG2    . GLU F  1 83  ? 115.920 154.983 148.917 1.00 13.95 ? 83  GLU F HG2    1 
+ATOM   32578  H  HG3    . GLU F  1 83  ? 114.991 155.115 147.637 1.00 13.95 ? 83  GLU F HG3    1 
+ATOM   32579  N  N      . LEU F  1 84  ? 111.012 156.479 149.944 1.00 16.75 ? 84  LEU F N      1 
+ATOM   32580  C  CA     . LEU F  1 84  ? 110.066 157.162 150.808 1.00 16.75 ? 84  LEU F CA     1 
+ATOM   32581  C  C      . LEU F  1 84  ? 108.774 156.383 150.989 1.00 16.75 ? 84  LEU F C      1 
+ATOM   32582  O  O      . LEU F  1 84  ? 107.967 156.741 151.853 1.00 16.75 ? 84  LEU F O      1 
+ATOM   32583  C  CB     . LEU F  1 84  ? 109.771 158.553 150.231 1.00 16.75 ? 84  LEU F CB     1 
+ATOM   32584  C  CG     . LEU F  1 84  ? 109.026 159.585 151.071 1.00 16.75 ? 84  LEU F CG     1 
+ATOM   32585  C  CD1    . LEU F  1 84  ? 109.599 160.949 150.749 1.00 16.75 ? 84  LEU F CD1    1 
+ATOM   32586  C  CD2    . LEU F  1 84  ? 107.530 159.565 150.791 1.00 16.75 ? 84  LEU F CD2    1 
+ATOM   32587  H  H      . LEU F  1 84  ? 110.791 156.501 149.117 1.00 16.75 ? 84  LEU F H      1 
+ATOM   32588  H  HA     . LEU F  1 84  ? 110.466 157.281 151.679 1.00 16.75 ? 84  LEU F HA     1 
+ATOM   32589  H  HB2    . LEU F  1 84  ? 110.616 158.954 149.982 1.00 16.75 ? 84  LEU F HB2    1 
+ATOM   32590  H  HB3    . LEU F  1 84  ? 109.241 158.419 149.432 1.00 16.75 ? 84  LEU F HB3    1 
+ATOM   32591  H  HG     . LEU F  1 84  ? 109.169 159.404 152.012 1.00 16.75 ? 84  LEU F HG     1 
+ATOM   32592  H  HD11   . LEU F  1 84  ? 109.098 161.626 151.229 1.00 16.75 ? 84  LEU F HD11   1 
+ATOM   32593  H  HD12   . LEU F  1 84  ? 110.530 160.967 151.022 1.00 16.75 ? 84  LEU F HD12   1 
+ATOM   32594  H  HD13   . LEU F  1 84  ? 109.534 161.099 149.793 1.00 16.75 ? 84  LEU F HD13   1 
+ATOM   32595  H  HD21   . LEU F  1 84  ? 107.099 160.237 151.342 1.00 16.75 ? 84  LEU F HD21   1 
+ATOM   32596  H  HD22   . LEU F  1 84  ? 107.382 159.761 149.852 1.00 16.75 ? 84  LEU F HD22   1 
+ATOM   32597  H  HD23   . LEU F  1 84  ? 107.174 158.691 151.002 1.00 16.75 ? 84  LEU F HD23   1 
+ATOM   32598  N  N      . LEU F  1 85  ? 108.574 155.321 150.215 1.00 14.22 ? 85  LEU F N      1 
+ATOM   32599  C  CA     . LEU F  1 85  ? 107.483 154.371 150.383 1.00 14.22 ? 85  LEU F CA     1 
+ATOM   32600  C  C      . LEU F  1 85  ? 107.901 153.165 151.211 1.00 14.22 ? 85  LEU F C      1 
+ATOM   32601  O  O      . LEU F  1 85  ? 107.100 152.638 152.004 1.00 14.22 ? 85  LEU F O      1 
+ATOM   32602  C  CB     . LEU F  1 85  ? 106.993 153.924 149.002 1.00 14.22 ? 85  LEU F CB     1 
+ATOM   32603  C  CG     . LEU F  1 85  ? 106.251 152.605 148.812 1.00 14.22 ? 85  LEU F CG     1 
+ATOM   32604  C  CD1    . LEU F  1 85  ? 104.837 152.709 149.312 1.00 14.22 ? 85  LEU F CD1    1 
+ATOM   32605  C  CD2    . LEU F  1 85  ? 106.272 152.230 147.347 1.00 14.22 ? 85  LEU F CD2    1 
+ATOM   32606  H  H      . LEU F  1 85  ? 109.081 155.124 149.552 1.00 14.22 ? 85  LEU F H      1 
+ATOM   32607  H  HA     . LEU F  1 85  ? 106.749 154.808 150.837 1.00 14.22 ? 85  LEU F HA     1 
+ATOM   32608  H  HB2    . LEU F  1 85  ? 106.398 154.612 148.673 1.00 14.22 ? 85  LEU F HB2    1 
+ATOM   32609  H  HB3    . LEU F  1 85  ? 107.767 153.883 148.423 1.00 14.22 ? 85  LEU F HB3    1 
+ATOM   32610  H  HG     . LEU F  1 85  ? 106.697 151.903 149.306 1.00 14.22 ? 85  LEU F HG     1 
+ATOM   32611  H  HD11   . LEU F  1 85  ? 104.428 151.831 149.281 1.00 14.22 ? 85  LEU F HD11   1 
+ATOM   32612  H  HD12   . LEU F  1 85  ? 104.852 153.040 150.221 1.00 14.22 ? 85  LEU F HD12   1 
+ATOM   32613  H  HD13   . LEU F  1 85  ? 104.353 153.324 148.742 1.00 14.22 ? 85  LEU F HD13   1 
+ATOM   32614  H  HD21   . LEU F  1 85  ? 105.421 151.836 147.107 1.00 14.22 ? 85  LEU F HD21   1 
+ATOM   32615  H  HD22   . LEU F  1 85  ? 106.426 153.031 146.824 1.00 14.22 ? 85  LEU F HD22   1 
+ATOM   32616  H  HD23   . LEU F  1 85  ? 106.988 151.597 147.193 1.00 14.22 ? 85  LEU F HD23   1 
+ATOM   32617  N  N      . ILE F  1 86  ? 109.146 152.713 151.029 1.00 12.40 ? 86  ILE F N      1 
+ATOM   32618  C  CA     . ILE F  1 86  ? 109.725 151.709 151.910 1.00 12.40 ? 86  ILE F CA     1 
+ATOM   32619  C  C      . ILE F  1 86  ? 109.705 152.169 153.361 1.00 12.40 ? 86  ILE F C      1 
+ATOM   32620  O  O      . ILE F  1 86  ? 109.812 151.342 154.270 1.00 12.40 ? 86  ILE F O      1 
+ATOM   32621  C  CB     . ILE F  1 86  ? 111.161 151.372 151.451 1.00 12.40 ? 86  ILE F CB     1 
+ATOM   32622  C  CG1    . ILE F  1 86  ? 111.122 150.622 150.118 1.00 12.40 ? 86  ILE F CG1    1 
+ATOM   32623  C  CG2    . ILE F  1 86  ? 111.893 150.550 152.503 1.00 12.40 ? 86  ILE F CG2    1 
+ATOM   32624  C  CD1    . ILE F  1 86  ? 112.437 150.007 149.701 1.00 12.40 ? 86  ILE F CD1    1 
+ATOM   32625  H  H      . ILE F  1 86  ? 109.667 152.966 150.396 1.00 12.40 ? 86  ILE F H      1 
+ATOM   32626  H  HA     . ILE F  1 86  ? 109.196 150.902 151.847 1.00 12.40 ? 86  ILE F HA     1 
+ATOM   32627  H  HB     . ILE F  1 86  ? 111.643 152.201 151.324 1.00 12.40 ? 86  ILE F HB     1 
+ATOM   32628  H  HG12   . ILE F  1 86  ? 110.477 149.905 150.187 1.00 12.40 ? 86  ILE F HG12   1 
+ATOM   32629  H  HG13   . ILE F  1 86  ? 110.853 151.241 149.424 1.00 12.40 ? 86  ILE F HG13   1 
+ATOM   32630  H  HG21   . ILE F  1 86  ? 112.774 150.321 152.177 1.00 12.40 ? 86  ILE F HG21   1 
+ATOM   32631  H  HG22   . ILE F  1 86  ? 111.986 151.069 153.314 1.00 12.40 ? 86  ILE F HG22   1 
+ATOM   32632  H  HG23   . ILE F  1 86  ? 111.385 149.744 152.678 1.00 12.40 ? 86  ILE F HG23   1 
+ATOM   32633  H  HD11   . ILE F  1 86  ? 112.410 149.811 148.752 1.00 12.40 ? 86  ILE F HD11   1 
+ATOM   32634  H  HD12   . ILE F  1 86  ? 113.152 150.633 149.888 1.00 12.40 ? 86  ILE F HD12   1 
+ATOM   32635  H  HD13   . ILE F  1 86  ? 112.574 149.190 150.204 1.00 12.40 ? 86  ILE F HD13   1 
+ATOM   32636  N  N      . ASP F  1 87  ? 109.564 153.473 153.604 1.00 14.04 ? 87  ASP F N      1 
+ATOM   32637  C  CA     . ASP F  1 87  ? 109.553 154.017 154.955 1.00 14.04 ? 87  ASP F CA     1 
+ATOM   32638  C  C      . ASP F  1 87  ? 108.154 154.205 155.522 1.00 14.04 ? 87  ASP F C      1 
+ATOM   32639  O  O      . ASP F  1 87  ? 108.008 154.293 156.746 1.00 14.04 ? 87  ASP F O      1 
+ATOM   32640  C  CB     . ASP F  1 87  ? 110.281 155.363 154.990 1.00 14.04 ? 87  ASP F CB     1 
+ATOM   32641  C  CG     . ASP F  1 87  ? 111.785 155.211 155.081 1.00 14.04 ? 87  ASP F CG     1 
+ATOM   32642  O  OD1    . ASP F  1 87  ? 112.253 154.214 155.667 1.00 14.04 ? 87  ASP F OD1    1 
+ATOM   32643  O  OD2    . ASP F  1 87  ? 112.502 156.092 154.567 1.00 14.04 ? 87  ASP F OD2    1 
+ATOM   32644  H  H      . ASP F  1 87  ? 109.476 154.068 152.994 1.00 14.04 ? 87  ASP F H      1 
+ATOM   32645  H  HA     . ASP F  1 87  ? 110.025 153.409 155.538 1.00 14.04 ? 87  ASP F HA     1 
+ATOM   32646  H  HB2    . ASP F  1 87  ? 110.076 155.848 154.180 1.00 14.04 ? 87  ASP F HB2    1 
+ATOM   32647  H  HB3    . ASP F  1 87  ? 109.980 155.864 155.760 1.00 14.04 ? 87  ASP F HB3    1 
+ATOM   32648  N  N      . GLU F  1 88  ? 107.129 154.271 154.676 1.00 16.89 ? 88  GLU F N      1 
+ATOM   32649  C  CA     . GLU F  1 88  ? 105.753 154.316 155.149 1.00 16.89 ? 88  GLU F CA     1 
+ATOM   32650  C  C      . GLU F  1 88  ? 105.173 152.927 155.359 1.00 16.89 ? 88  GLU F C      1 
+ATOM   32651  O  O      . GLU F  1 88  ? 104.324 152.738 156.245 1.00 16.89 ? 88  GLU F O      1 
+ATOM   32652  C  CB     . GLU F  1 88  ? 104.876 155.080 154.156 1.00 16.89 ? 88  GLU F CB     1 
+ATOM   32653  C  CG     . GLU F  1 88  ? 105.355 156.488 153.840 1.00 16.89 ? 88  GLU F CG     1 
+ATOM   32654  C  CD     . GLU F  1 88  ? 104.746 157.538 154.746 1.00 16.89 ? 88  GLU F CD     1 
+ATOM   32655  O  OE1    . GLU F  1 88  ? 103.568 157.389 155.134 1.00 16.89 ? 88  GLU F OE1    1 
+ATOM   32656  O  OE2    . GLU F  1 88  ? 105.448 158.519 155.072 1.00 16.89 ? 88  GLU F OE2    1 
+ATOM   32657  H  H      . GLU F  1 88  ? 107.205 154.293 153.822 1.00 16.89 ? 88  GLU F H      1 
+ATOM   32658  H  HA     . GLU F  1 88  ? 105.726 154.784 155.995 1.00 16.89 ? 88  GLU F HA     1 
+ATOM   32659  H  HB2    . GLU F  1 88  ? 104.856 154.583 153.326 1.00 16.89 ? 88  GLU F HB2    1 
+ATOM   32660  H  HB3    . GLU F  1 88  ? 103.981 155.142 154.521 1.00 16.89 ? 88  GLU F HB3    1 
+ATOM   32661  H  HG2    . GLU F  1 88  ? 106.315 156.528 153.944 1.00 16.89 ? 88  GLU F HG2    1 
+ATOM   32662  H  HG3    . GLU F  1 88  ? 105.110 156.705 152.928 1.00 16.89 ? 88  GLU F HG3    1 
+ATOM   32663  N  N      . ALA F  1 89  ? 105.606 151.950 154.559 1.00 12.16 ? 89  ALA F N      1 
+ATOM   32664  C  CA     . ALA F  1 89  ? 105.119 150.590 154.756 1.00 12.16 ? 89  ALA F CA     1 
+ATOM   32665  C  C      . ALA F  1 89  ? 105.480 150.065 156.143 1.00 12.16 ? 89  ALA F C      1 
+ATOM   32666  O  O      . ALA F  1 89  ? 104.671 149.392 156.795 1.00 12.16 ? 89  ALA F O      1 
+ATOM   32667  C  CB     . ALA F  1 89  ? 105.673 149.676 153.667 1.00 12.16 ? 89  ALA F CB     1 
+ATOM   32668  H  H      . ALA F  1 89  ? 106.159 152.044 153.911 1.00 12.16 ? 89  ALA F H      1 
+ATOM   32669  H  HA     . ALA F  1 89  ? 104.156 150.589 154.682 1.00 12.16 ? 89  ALA F HA     1 
+ATOM   32670  H  HB1    . ALA F  1 89  ? 105.374 148.771 153.837 1.00 12.16 ? 89  ALA F HB1    1 
+ATOM   32671  H  HB2    . ALA F  1 89  ? 105.346 149.977 152.806 1.00 12.16 ? 89  ALA F HB2    1 
+ATOM   32672  H  HB3    . ALA F  1 89  ? 106.639 149.716 153.685 1.00 12.16 ? 89  ALA F HB3    1 
+ATOM   32673  N  N      . THR F  1 90  ? 106.682 150.386 156.626 1.00 11.91 ? 90  THR F N      1 
+ATOM   32674  C  CA     . THR F  1 90  ? 107.099 149.895 157.936 1.00 11.91 ? 90  THR F CA     1 
+ATOM   32675  C  C      . THR F  1 90  ? 106.314 150.553 159.060 1.00 11.91 ? 90  THR F C      1 
+ATOM   32676  O  O      . THR F  1 90  ? 106.014 149.903 160.065 1.00 11.91 ? 90  THR F O      1 
+ATOM   32677  C  CB     . THR F  1 90  ? 108.592 150.132 158.150 1.00 11.91 ? 90  THR F CB     1 
+ATOM   32678  O  OG1    . THR F  1 90  ? 108.824 151.516 158.433 1.00 11.91 ? 90  THR F OG1    1 
+ATOM   32679  C  CG2    . THR F  1 90  ? 109.373 149.747 156.930 1.00 11.91 ? 90  THR F CG2    1 
+ATOM   32680  H  H      . THR F  1 90  ? 107.259 150.875 156.222 1.00 11.91 ? 90  THR F H      1 
+ATOM   32681  H  HA     . THR F  1 90  ? 106.936 148.943 157.977 1.00 11.91 ? 90  THR F HA     1 
+ATOM   32682  H  HB     . THR F  1 90  ? 108.900 149.595 158.893 1.00 11.91 ? 90  THR F HB     1 
+ATOM   32683  H  HG1    . THR F  1 90  ? 109.650 151.662 158.455 1.00 11.91 ? 90  THR F HG1    1 
+ATOM   32684  H  HG21   . THR F  1 90  ? 110.305 149.626 157.161 1.00 11.91 ? 90  THR F HG21   1 
+ATOM   32685  H  HG22   . THR F  1 90  ? 109.026 148.924 156.559 1.00 11.91 ? 90  THR F HG22   1 
+ATOM   32686  H  HG23   . THR F  1 90  ? 109.297 150.447 156.270 1.00 11.91 ? 90  THR F HG23   1 
+ATOM   32687  N  N      . LYS F  1 91  ? 105.989 151.837 158.920 1.00 10.09 ? 91  LYS F N      1 
+ATOM   32688  C  CA     . LYS F  1 91  ? 105.093 152.488 159.868 1.00 10.09 ? 91  LYS F CA     1 
+ATOM   32689  C  C      . LYS F  1 91  ? 103.740 151.788 159.908 1.00 10.09 ? 91  LYS F C      1 
+ATOM   32690  O  O      . LYS F  1 91  ? 103.224 151.456 160.985 1.00 10.09 ? 91  LYS F O      1 
+ATOM   32691  C  CB     . LYS F  1 91  ? 104.932 153.954 159.478 1.00 10.09 ? 91  LYS F CB     1 
+ATOM   32692  C  CG     . LYS F  1 91  ? 104.471 154.871 160.584 1.00 10.09 ? 91  LYS F CG     1 
+ATOM   32693  C  CD     . LYS F  1 91  ? 104.569 156.319 160.158 1.00 10.09 ? 91  LYS F CD     1 
+ATOM   32694  C  CE     . LYS F  1 91  ? 103.621 156.633 159.027 1.00 10.09 ? 91  LYS F CE     1 
+ATOM   32695  N  NZ     . LYS F  1 91  ? 103.585 158.081 158.722 1.00 10.09 ? 91  LYS F NZ     1 
+ATOM   32696  H  H      . LYS F  1 91  ? 106.280 152.352 158.301 1.00 10.09 ? 91  LYS F H      1 
+ATOM   32697  H  HA     . LYS F  1 91  ? 105.479 152.449 160.751 1.00 10.09 ? 91  LYS F HA     1 
+ATOM   32698  H  HB2    . LYS F  1 91  ? 105.787 154.280 159.163 1.00 10.09 ? 91  LYS F HB2    1 
+ATOM   32699  H  HB3    . LYS F  1 91  ? 104.282 154.003 158.765 1.00 10.09 ? 91  LYS F HB3    1 
+ATOM   32700  H  HG2    . LYS F  1 91  ? 103.546 154.677 160.796 1.00 10.09 ? 91  LYS F HG2    1 
+ATOM   32701  H  HG3    . LYS F  1 91  ? 105.035 154.746 161.360 1.00 10.09 ? 91  LYS F HG3    1 
+ATOM   32702  H  HD2    . LYS F  1 91  ? 104.342 156.889 160.906 1.00 10.09 ? 91  LYS F HD2    1 
+ATOM   32703  H  HD3    . LYS F  1 91  ? 105.469 156.502 159.855 1.00 10.09 ? 91  LYS F HD3    1 
+ATOM   32704  H  HE2    . LYS F  1 91  ? 103.913 156.168 158.232 1.00 10.09 ? 91  LYS F HE2    1 
+ATOM   32705  H  HE3    . LYS F  1 91  ? 102.729 156.352 159.271 1.00 10.09 ? 91  LYS F HE3    1 
+ATOM   32706  H  HZ1    . LYS F  1 91  ? 103.090 158.225 157.998 1.00 10.09 ? 91  LYS F HZ1    1 
+ATOM   32707  H  HZ2    . LYS F  1 91  ? 103.235 158.525 159.407 1.00 10.09 ? 91  LYS F HZ2    1 
+ATOM   32708  H  HZ3    . LYS F  1 91  ? 104.410 158.378 158.573 1.00 10.09 ? 91  LYS F HZ3    1 
+ATOM   32709  N  N      . PHE F  1 92  ? 103.141 151.574 158.733 1.00 12.38 ? 92  PHE F N      1 
+ATOM   32710  C  CA     . PHE F  1 92  ? 101.843 150.912 158.675 1.00 12.38 ? 92  PHE F CA     1 
+ATOM   32711  C  C      . PHE F  1 92  ? 101.885 149.524 159.301 1.00 12.38 ? 92  PHE F C      1 
+ATOM   32712  O  O      . PHE F  1 92  ? 100.890 149.077 159.882 1.00 12.38 ? 92  PHE F O      1 
+ATOM   32713  C  CB     . PHE F  1 92  ? 101.370 150.817 157.228 1.00 12.38 ? 92  PHE F CB     1 
+ATOM   32714  C  CG     . PHE F  1 92  ? 100.620 152.024 156.750 1.00 12.38 ? 92  PHE F CG     1 
+ATOM   32715  C  CD1    . PHE F  1 92  ? 101.257 153.240 156.611 1.00 12.38 ? 92  PHE F CD1    1 
+ATOM   32716  C  CD2    . PHE F  1 92  ? 99.277  151.938 156.426 1.00 12.38 ? 92  PHE F CD2    1 
+ATOM   32717  C  CE1    . PHE F  1 92  ? 100.571 154.348 156.167 1.00 12.38 ? 92  PHE F CE1    1 
+ATOM   32718  C  CE2    . PHE F  1 92  ? 98.588  153.044 155.980 1.00 12.38 ? 92  PHE F CE2    1 
+ATOM   32719  C  CZ     . PHE F  1 92  ? 99.235  154.249 155.850 1.00 12.38 ? 92  PHE F CZ     1 
+ATOM   32720  H  H      . PHE F  1 92  ? 103.456 151.806 157.970 1.00 12.38 ? 92  PHE F H      1 
+ATOM   32721  H  HA     . PHE F  1 92  ? 101.195 151.436 159.163 1.00 12.38 ? 92  PHE F HA     1 
+ATOM   32722  H  HB2    . PHE F  1 92  ? 102.147 150.712 156.664 1.00 12.38 ? 92  PHE F HB2    1 
+ATOM   32723  H  HB3    . PHE F  1 92  ? 100.788 150.050 157.144 1.00 12.38 ? 92  PHE F HB3    1 
+ATOM   32724  H  HD1    . PHE F  1 92  ? 102.158 153.310 156.823 1.00 12.38 ? 92  PHE F HD1    1 
+ATOM   32725  H  HD2    . PHE F  1 92  ? 98.834  151.127 156.511 1.00 12.38 ? 92  PHE F HD2    1 
+ATOM   32726  H  HE1    . PHE F  1 92  ? 101.010 155.163 156.080 1.00 12.38 ? 92  PHE F HE1    1 
+ATOM   32727  H  HE2    . PHE F  1 92  ? 97.687  152.975 155.768 1.00 12.38 ? 92  PHE F HE2    1 
+ATOM   32728  H  HZ     . PHE F  1 92  ? 98.771  154.995 155.550 1.00 12.38 ? 92  PHE F HZ     1 
+ATOM   32729  N  N      . LEU F  1 93  ? 103.015 148.827 159.189 1.00 13.38 ? 93  LEU F N      1 
+ATOM   32730  C  CA     . LEU F  1 93  ? 103.113 147.473 159.732 1.00 13.38 ? 93  LEU F CA     1 
+ATOM   32731  C  C      . LEU F  1 93  ? 103.371 147.475 161.239 1.00 13.38 ? 93  LEU F C      1 
+ATOM   32732  O  O      . LEU F  1 93  ? 102.848 146.618 161.967 1.00 13.38 ? 93  LEU F O      1 
+ATOM   32733  C  CB     . LEU F  1 93  ? 104.209 146.710 158.986 1.00 13.38 ? 93  LEU F CB     1 
+ATOM   32734  C  CG     . LEU F  1 93  ? 104.855 145.487 159.634 1.00 13.38 ? 93  LEU F CG     1 
+ATOM   32735  C  CD1    . LEU F  1 93  ? 103.879 144.345 159.745 1.00 13.38 ? 93  LEU F CD1    1 
+ATOM   32736  C  CD2    . LEU F  1 93  ? 106.051 145.065 158.821 1.00 13.38 ? 93  LEU F CD2    1 
+ATOM   32737  H  H      . LEU F  1 93  ? 103.725 149.110 158.803 1.00 13.38 ? 93  LEU F H      1 
+ATOM   32738  H  HA     . LEU F  1 93  ? 102.276 147.012 159.580 1.00 13.38 ? 93  LEU F HA     1 
+ATOM   32739  H  HB2    . LEU F  1 93  ? 103.833 146.407 158.148 1.00 13.38 ? 93  LEU F HB2    1 
+ATOM   32740  H  HB3    . LEU F  1 93  ? 104.924 147.333 158.797 1.00 13.38 ? 93  LEU F HB3    1 
+ATOM   32741  H  HG     . LEU F  1 93  ? 105.163 145.716 160.522 1.00 13.38 ? 93  LEU F HG     1 
+ATOM   32742  H  HD11   . LEU F  1 93  ? 104.326 143.594 160.160 1.00 13.38 ? 93  LEU F HD11   1 
+ATOM   32743  H  HD12   . LEU F  1 93  ? 103.125 144.627 160.283 1.00 13.38 ? 93  LEU F HD12   1 
+ATOM   32744  H  HD13   . LEU F  1 93  ? 103.582 144.102 158.855 1.00 13.38 ? 93  LEU F HD13   1 
+ATOM   32745  H  HD21   . LEU F  1 93  ? 106.137 144.102 158.865 1.00 13.38 ? 93  LEU F HD21   1 
+ATOM   32746  H  HD22   . LEU F  1 93  ? 105.914 145.342 157.904 1.00 13.38 ? 93  LEU F HD22   1 
+ATOM   32747  H  HD23   . LEU F  1 93  ? 106.843 145.491 159.180 1.00 13.38 ? 93  LEU F HD23   1 
+ATOM   32748  N  N      . SER F  1 94  ? 104.193 148.411 161.719 1.00 12.42 ? 94  SER F N      1 
+ATOM   32749  C  CA     . SER F  1 94  ? 104.424 148.543 163.152 1.00 12.42 ? 94  SER F CA     1 
+ATOM   32750  C  C      . SER F  1 94  ? 103.164 148.971 163.883 1.00 12.42 ? 94  SER F C      1 
+ATOM   32751  O  O      . SER F  1 94  ? 102.987 148.640 165.061 1.00 12.42 ? 94  SER F O      1 
+ATOM   32752  C  CB     . SER F  1 94  ? 105.544 149.547 163.409 1.00 12.42 ? 94  SER F CB     1 
+ATOM   32753  O  OG     . SER F  1 94  ? 105.870 149.612 164.783 1.00 12.42 ? 94  SER F OG     1 
+ATOM   32754  H  H      . SER F  1 94  ? 104.630 148.971 161.240 1.00 12.42 ? 94  SER F H      1 
+ATOM   32755  H  HA     . SER F  1 94  ? 104.696 147.686 163.507 1.00 12.42 ? 94  SER F HA     1 
+ATOM   32756  H  HB2    . SER F  1 94  ? 106.328 149.278 162.910 1.00 12.42 ? 94  SER F HB2    1 
+ATOM   32757  H  HB3    . SER F  1 94  ? 105.250 150.422 163.120 1.00 12.42 ? 94  SER F HB3    1 
+ATOM   32758  H  HG     . SER F  1 94  ? 106.446 150.211 164.906 1.00 12.42 ? 94  SER F HG     1 
+ATOM   32759  N  N      . VAL F  1 95  ? 102.284 149.718 163.216 1.00 11.47 ? 95  VAL F N      1 
+ATOM   32760  C  CA     . VAL F  1 95  ? 101.035 150.101 163.865 1.00 11.47 ? 95  VAL F CA     1 
+ATOM   32761  C  C      . VAL F  1 95  ? 100.091 148.911 163.977 1.00 11.47 ? 95  VAL F C      1 
+ATOM   32762  O  O      . VAL F  1 95  ? 99.237  148.876 164.870 1.00 11.47 ? 95  VAL F O      1 
+ATOM   32763  C  CB     . VAL F  1 95  ? 100.375 151.264 163.111 1.00 11.47 ? 95  VAL F CB     1 
+ATOM   32764  C  CG1    . VAL F  1 95  ? 98.912  151.361 163.458 1.00 11.47 ? 95  VAL F CG1    1 
+ATOM   32765  C  CG2    . VAL F  1 95  ? 101.071 152.550 163.443 1.00 11.47 ? 95  VAL F CG2    1 
+ATOM   32766  H  H      . VAL F  1 95  ? 102.386 150.011 162.418 1.00 11.47 ? 95  VAL F H      1 
+ATOM   32767  H  HA     . VAL F  1 95  ? 101.229 150.407 164.760 1.00 11.47 ? 95  VAL F HA     1 
+ATOM   32768  H  HB     . VAL F  1 95  ? 100.449 151.114 162.160 1.00 11.47 ? 95  VAL F HB     1 
+ATOM   32769  H  HG11   . VAL F  1 95  ? 98.587  152.232 163.191 1.00 11.47 ? 95  VAL F HG11   1 
+ATOM   32770  H  HG12   . VAL F  1 95  ? 98.423  150.668 162.989 1.00 11.47 ? 95  VAL F HG12   1 
+ATOM   32771  H  HG13   . VAL F  1 95  ? 98.816  151.252 164.414 1.00 11.47 ? 95  VAL F HG13   1 
+ATOM   32772  H  HG21   . VAL F  1 95  ? 100.610 153.278 163.003 1.00 11.47 ? 95  VAL F HG21   1 
+ATOM   32773  H  HG22   . VAL F  1 95  ? 101.047 152.671 164.402 1.00 11.47 ? 95  VAL F HG22   1 
+ATOM   32774  H  HG23   . VAL F  1 95  ? 101.988 152.497 163.137 1.00 11.47 ? 95  VAL F HG23   1 
+ATOM   32775  N  N      . ALA F  1 96  ? 100.225 147.922 163.098 1.00 18.61 ? 96  ALA F N      1 
+ATOM   32776  C  CA     . ALA F  1 96  ? 99.326  146.780 163.105 1.00 18.61 ? 96  ALA F CA     1 
+ATOM   32777  C  C      . ALA F  1 96  ? 99.818  145.638 163.978 1.00 18.61 ? 96  ALA F C      1 
+ATOM   32778  O  O      . ALA F  1 96  ? 98.992  144.916 164.551 1.00 18.61 ? 96  ALA F O      1 
+ATOM   32779  C  CB     . ALA F  1 96  ? 99.120  146.266 161.682 1.00 18.61 ? 96  ALA F CB     1 
+ATOM   32780  H  H      . ALA F  1 96  ? 100.827 147.890 162.489 1.00 18.61 ? 96  ALA F H      1 
+ATOM   32781  H  HA     . ALA F  1 96  ? 98.464  147.061 163.444 1.00 18.61 ? 96  ALA F HA     1 
+ATOM   32782  H  HB1    . ALA F  1 96  ? 98.525  145.504 161.711 1.00 18.61 ? 96  ALA F HB1    1 
+ATOM   32783  H  HB2    . ALA F  1 96  ? 98.733  146.974 161.147 1.00 18.61 ? 96  ALA F HB2    1 
+ATOM   32784  H  HB3    . ALA F  1 96  ? 99.979  146.005 161.320 1.00 18.61 ? 96  ALA F HB3    1 
+ATOM   32785  N  N      . LYS F  1 97  ? 101.131 145.472 164.126 1.00 18.70 ? 97  LYS F N      1 
+ATOM   32786  C  CA     . LYS F  1 97  ? 101.656 144.456 165.027 1.00 18.70 ? 97  LYS F CA     1 
+ATOM   32787  C  C      . LYS F  1 97  ? 101.714 144.947 166.471 1.00 18.70 ? 97  LYS F C      1 
+ATOM   32788  O  O      . LYS F  1 97  ? 102.423 144.359 167.296 1.00 18.70 ? 97  LYS F O      1 
+ATOM   32789  C  CB     . LYS F  1 97  ? 103.032 143.977 164.548 1.00 18.70 ? 97  LYS F CB     1 
+ATOM   32790  C  CG     . LYS F  1 97  ? 104.234 144.707 165.107 1.00 18.70 ? 97  LYS F CG     1 
+ATOM   32791  C  CD     . LYS F  1 97  ? 105.510 144.180 164.467 1.00 18.70 ? 97  LYS F CD     1 
+ATOM   32792  C  CE     . LYS F  1 97  ? 106.730 145.013 164.835 1.00 18.70 ? 97  LYS F CE     1 
+ATOM   32793  N  NZ     . LYS F  1 97  ? 107.743 144.997 163.749 1.00 18.70 ? 97  LYS F NZ     1 
+ATOM   32794  H  H      . LYS F  1 97  ? 101.731 145.926 163.716 1.00 18.70 ? 97  LYS F H      1 
+ATOM   32795  H  HA     . LYS F  1 97  ? 101.059 143.694 165.009 1.00 18.70 ? 97  LYS F HA     1 
+ATOM   32796  H  HB2    . LYS F  1 97  ? 103.131 143.043 164.785 1.00 18.70 ? 97  LYS F HB2    1 
+ATOM   32797  H  HB3    . LYS F  1 97  ? 103.066 144.070 163.585 1.00 18.70 ? 97  LYS F HB3    1 
+ATOM   32798  H  HG2    . LYS F  1 97  ? 104.156 145.654 164.920 1.00 18.70 ? 97  LYS F HG2    1 
+ATOM   32799  H  HG3    . LYS F  1 97  ? 104.302 144.550 166.059 1.00 18.70 ? 97  LYS F HG3    1 
+ATOM   32800  H  HD2    . LYS F  1 97  ? 105.660 143.273 164.775 1.00 18.70 ? 97  LYS F HD2    1 
+ATOM   32801  H  HD3    . LYS F  1 97  ? 105.412 144.192 163.503 1.00 18.70 ? 97  LYS F HD3    1 
+ATOM   32802  H  HE2    . LYS F  1 97  ? 106.464 145.932 164.989 1.00 18.70 ? 97  LYS F HE2    1 
+ATOM   32803  H  HE3    . LYS F  1 97  ? 107.140 144.646 165.634 1.00 18.70 ? 97  LYS F HE3    1 
+ATOM   32804  H  HZ1    . LYS F  1 97  ? 107.713 145.761 163.295 1.00 18.70 ? 97  LYS F HZ1    1 
+ATOM   32805  H  HZ2    . LYS F  1 97  ? 108.556 144.898 164.095 1.00 18.70 ? 97  LYS F HZ2    1 
+ATOM   32806  H  HZ3    . LYS F  1 97  ? 107.581 144.321 163.193 1.00 18.70 ? 97  LYS F HZ3    1 
+ATOM   32807  N  N      . THR F  1 98  ? 100.948 145.982 166.794 1.00 18.26 ? 98  THR F N      1 
+ATOM   32808  C  CA     . THR F  1 98  ? 100.755 146.479 168.150 1.00 18.26 ? 98  THR F CA     1 
+ATOM   32809  C  C      . THR F  1 98  ? 99.315  146.342 168.608 1.00 18.26 ? 98  THR F C      1 
+ATOM   32810  O  O      . THR F  1 98  ? 99.066  146.108 169.792 1.00 18.26 ? 98  THR F O      1 
+ATOM   32811  C  CB     . THR F  1 98  ? 101.179 147.952 168.242 1.00 18.26 ? 98  THR F CB     1 
+ATOM   32812  O  OG1    . THR F  1 98  ? 102.497 148.106 167.706 1.00 18.26 ? 98  THR F OG1    1 
+ATOM   32813  C  CG2    . THR F  1 98  ? 101.168 148.438 169.681 1.00 18.26 ? 98  THR F CG2    1 
+ATOM   32814  H  H      . THR F  1 98  ? 100.506 146.435 166.215 1.00 18.26 ? 98  THR F H      1 
+ATOM   32815  H  HA     . THR F  1 98  ? 101.310 145.968 168.755 1.00 18.26 ? 98  THR F HA     1 
+ATOM   32816  H  HB     . THR F  1 98  ? 100.560 148.497 167.734 1.00 18.26 ? 98  THR F HB     1 
+ATOM   32817  H  HG1    . THR F  1 98  ? 103.036 147.640 168.148 1.00 18.26 ? 98  THR F HG1    1 
+ATOM   32818  H  HG21   . THR F  1 98  ? 102.060 148.710 169.942 1.00 18.26 ? 98  THR F HG21   1 
+ATOM   32819  H  HG22   . THR F  1 98  ? 100.573 149.197 169.769 1.00 18.26 ? 98  THR F HG22   1 
+ATOM   32820  H  HG23   . THR F  1 98  ? 100.868 147.732 170.273 1.00 18.26 ? 98  THR F HG23   1 
+ATOM   32821  N  N      . ARG F  1 99  ? 98.360  146.488 167.693 1.00 19.97 ? 99  ARG F N      1 
+ATOM   32822  C  CA     . ARG F  1 99  ? 96.955  146.235 167.966 1.00 19.97 ? 99  ARG F CA     1 
+ATOM   32823  C  C      . ARG F  1 99  ? 96.489  144.884 167.438 1.00 19.97 ? 99  ARG F C      1 
+ATOM   32824  O  O      . ARG F  1 99  ? 95.300  144.569 167.546 1.00 19.97 ? 99  ARG F O      1 
+ATOM   32825  C  CB     . ARG F  1 99  ? 96.099  147.353 167.368 1.00 19.97 ? 99  ARG F CB     1 
+ATOM   32826  C  CG     . ARG F  1 99  ? 95.820  147.190 165.899 1.00 19.97 ? 99  ARG F CG     1 
+ATOM   32827  C  CD     . ARG F  1 99  ? 95.642  148.526 165.218 1.00 19.97 ? 99  ARG F CD     1 
+ATOM   32828  N  NE     . ARG F  1 99  ? 94.585  149.319 165.831 1.00 19.97 ? 99  ARG F NE     1 
+ATOM   32829  C  CZ     . ARG F  1 99  ? 93.925  150.293 165.214 1.00 19.97 ? 99  ARG F CZ     1 
+ATOM   32830  N  NH1    . ARG F  1 99  ? 94.207  150.608 163.959 1.00 19.97 ? 99  ARG F NH1    1 
+ATOM   32831  N  NH2    . ARG F  1 99  ? 92.980  150.958 165.856 1.00 19.97 ? 99  ARG F NH2    1 
+ATOM   32832  H  H      . ARG F  1 99  ? 98.507  146.743 166.888 1.00 19.97 ? 99  ARG F H      1 
+ATOM   32833  H  HA     . ARG F  1 99  ? 96.819  146.238 168.923 1.00 19.97 ? 99  ARG F HA     1 
+ATOM   32834  H  HB2    . ARG F  1 99  ? 95.251  147.384 167.832 1.00 19.97 ? 99  ARG F HB2    1 
+ATOM   32835  H  HB3    . ARG F  1 99  ? 96.569  148.192 167.481 1.00 19.97 ? 99  ARG F HB3    1 
+ATOM   32836  H  HG2    . ARG F  1 99  ? 96.569  146.740 165.484 1.00 19.97 ? 99  ARG F HG2    1 
+ATOM   32837  H  HG3    . ARG F  1 99  ? 95.007  146.676 165.785 1.00 19.97 ? 99  ARG F HG3    1 
+ATOM   32838  H  HD2    . ARG F  1 99  ? 96.470  149.024 165.282 1.00 19.97 ? 99  ARG F HD2    1 
+ATOM   32839  H  HD3    . ARG F  1 99  ? 95.412  148.375 164.289 1.00 19.97 ? 99  ARG F HD3    1 
+ATOM   32840  H  HE     . ARG F  1 99  ? 94.294  149.067 166.599 1.00 19.97 ? 99  ARG F HE     1 
+ATOM   32841  H  HH11   . ARG F  1 99  ? 94.819  150.184 163.531 1.00 19.97 ? 99  ARG F HH11   1 
+ATOM   32842  H  HH12   . ARG F  1 99  ? 93.773  151.240 163.572 1.00 19.97 ? 99  ARG F HH12   1 
+ATOM   32843  H  HH21   . ARG F  1 99  ? 92.793  150.760 166.670 1.00 19.97 ? 99  ARG F HH21   1 
+ATOM   32844  H  HH22   . ARG F  1 99  ? 92.554  151.588 165.456 1.00 19.97 ? 99  ARG F HH22   1 
+ATOM   32845  N  N      . ARG F  1 100 ? 97.392  144.082 166.871 1.00 29.84 ? 100 ARG F N      1 
+ATOM   32846  C  CA     . ARG F  1 100 ? 97.124  142.677 166.577 1.00 29.84 ? 100 ARG F CA     1 
+ATOM   32847  C  C      . ARG F  1 100 ? 96.014  142.512 165.535 1.00 29.84 ? 100 ARG F C      1 
+ATOM   32848  O  O      . ARG F  1 100 ? 94.960  141.926 165.792 1.00 29.84 ? 100 ARG F O      1 
+ATOM   32849  C  CB     . ARG F  1 100 ? 96.782  141.931 167.869 1.00 29.84 ? 100 ARG F CB     1 
+ATOM   32850  C  CG     . ARG F  1 100 ? 97.864  142.046 168.925 1.00 29.84 ? 100 ARG F CG     1 
+ATOM   32851  C  CD     . ARG F  1 100 ? 97.534  141.271 170.183 1.00 29.84 ? 100 ARG F CD     1 
+ATOM   32852  N  NE     . ARG F  1 100 ? 98.672  141.224 171.098 1.00 29.84 ? 100 ARG F NE     1 
+ATOM   32853  C  CZ     . ARG F  1 100 ? 98.917  140.236 171.956 1.00 29.84 ? 100 ARG F CZ     1 
+ATOM   32854  N  NH1    . ARG F  1 100 ? 98.101  139.193 172.037 1.00 29.84 ? 100 ARG F NH1    1 
+ATOM   32855  N  NH2    . ARG F  1 100 ? 99.984  140.294 172.742 1.00 29.84 ? 100 ARG F NH2    1 
+ATOM   32856  H  H      . ARG F  1 100 ? 98.182  144.334 166.649 1.00 29.84 ? 100 ARG F H      1 
+ATOM   32857  H  HA     . ARG F  1 100 ? 97.926  142.275 166.214 1.00 29.84 ? 100 ARG F HA     1 
+ATOM   32858  H  HB2    . ARG F  1 100 ? 95.967  142.303 168.238 1.00 29.84 ? 100 ARG F HB2    1 
+ATOM   32859  H  HB3    . ARG F  1 100 ? 96.654  140.993 167.668 1.00 29.84 ? 100 ARG F HB3    1 
+ATOM   32860  H  HG2    . ARG F  1 100 ? 98.696  141.701 168.567 1.00 29.84 ? 100 ARG F HG2    1 
+ATOM   32861  H  HG3    . ARG F  1 100 ? 97.967  142.977 169.170 1.00 29.84 ? 100 ARG F HG3    1 
+ATOM   32862  H  HD2    . ARG F  1 100 ? 96.797  141.705 170.639 1.00 29.84 ? 100 ARG F HD2    1 
+ATOM   32863  H  HD3    . ARG F  1 100 ? 97.293  140.366 169.938 1.00 29.84 ? 100 ARG F HD3    1 
+ATOM   32864  H  HE     . ARG F  1 100 ? 99.264  141.843 171.023 1.00 29.84 ? 100 ARG F HE     1 
+ATOM   32865  H  HH11   . ARG F  1 100 ? 97.406  139.143 171.535 1.00 29.84 ? 100 ARG F HH11   1 
+ATOM   32866  H  HH12   . ARG F  1 100 ? 98.269  138.562 172.596 1.00 29.84 ? 100 ARG F HH12   1 
+ATOM   32867  H  HH21   . ARG F  1 100 ? 100.517 140.967 172.696 1.00 29.84 ? 100 ARG F HH21   1 
+ATOM   32868  H  HH22   . ARG F  1 100 ? 100.144 139.658 173.299 1.00 29.84 ? 100 ARG F HH22   1 
+ATOM   32869  N  N      . CYS F  1 101 ? 96.273  143.042 164.343 1.00 37.65 ? 101 CYS F N      1 
+ATOM   32870  C  CA     . CYS F  1 101 ? 95.443  142.800 163.168 1.00 37.65 ? 101 CYS F CA     1 
+ATOM   32871  C  C      . CYS F  1 101 ? 96.216  141.894 162.217 1.00 37.65 ? 101 CYS F C      1 
+ATOM   32872  O  O      . CYS F  1 101 ? 97.190  142.329 161.592 1.00 37.65 ? 101 CYS F O      1 
+ATOM   32873  C  CB     . CYS F  1 101 ? 95.063  144.113 162.487 1.00 37.65 ? 101 CYS F CB     1 
+ATOM   32874  S  SG     . CYS F  1 101 ? 93.668  143.983 161.347 1.00 37.65 ? 101 CYS F SG     1 
+ATOM   32875  H  H      . CYS F  1 101 ? 96.939  143.561 164.186 1.00 37.65 ? 101 CYS F H      1 
+ATOM   32876  H  HA     . CYS F  1 101 ? 94.630  142.345 163.433 1.00 37.65 ? 101 CYS F HA     1 
+ATOM   32877  H  HB2    . CYS F  1 101 ? 94.824  144.756 163.172 1.00 37.65 ? 101 CYS F HB2    1 
+ATOM   32878  H  HB3    . CYS F  1 101 ? 95.826  144.437 161.988 1.00 37.65 ? 101 CYS F HB3    1 
+ATOM   32879  H  HG     . CYS F  1 101 ? 93.419  145.069 160.902 1.00 37.65 ? 101 CYS F HG     1 
+ATOM   32880  N  N      . GLU F  1 102 ? 95.750  140.654 162.073 1.00 47.60 ? 102 GLU F N      1 
+ATOM   32881  C  CA     . GLU F  1 102 ? 96.537  139.591 161.463 1.00 47.60 ? 102 GLU F CA     1 
+ATOM   32882  C  C      . GLU F  1 102 ? 96.482  139.585 159.942 1.00 47.60 ? 102 GLU F C      1 
+ATOM   32883  O  O      . GLU F  1 102 ? 97.287  138.889 159.314 1.00 47.60 ? 102 GLU F O      1 
+ATOM   32884  C  CB     . GLU F  1 102 ? 96.063  138.231 161.984 1.00 47.60 ? 102 GLU F CB     1 
+ATOM   32885  C  CG     . GLU F  1 102 ? 96.236  138.040 163.482 1.00 47.60 ? 102 GLU F CG     1 
+ATOM   32886  C  CD     . GLU F  1 102 ? 97.686  138.075 163.920 1.00 47.60 ? 102 GLU F CD     1 
+ATOM   32887  O  OE1    . GLU F  1 102 ? 98.577  138.037 163.045 1.00 47.60 ? 102 GLU F OE1    1 
+ATOM   32888  O  OE2    . GLU F  1 102 ? 97.937  138.142 165.142 1.00 47.60 ? 102 GLU F OE2    1 
+ATOM   32889  H  H      . GLU F  1 102 ? 94.969  140.399 162.328 1.00 47.60 ? 102 GLU F H      1 
+ATOM   32890  H  HA     . GLU F  1 102 ? 97.464  139.705 161.719 1.00 47.60 ? 102 GLU F HA     1 
+ATOM   32891  H  HB2    . GLU F  1 102 ? 95.118  138.141 161.787 1.00 47.60 ? 102 GLU F HB2    1 
+ATOM   32892  H  HB3    . GLU F  1 102 ? 96.559  137.530 161.535 1.00 47.60 ? 102 GLU F HB3    1 
+ATOM   32893  H  HG2    . GLU F  1 102 ? 95.766  138.750 163.944 1.00 47.60 ? 102 GLU F HG2    1 
+ATOM   32894  H  HG3    . GLU F  1 102 ? 95.869  137.178 163.734 1.00 47.60 ? 102 GLU F HG3    1 
+ATOM   32895  N  N      . ASP F  1 103 ? 95.563  140.332 159.337 1.00 43.67 ? 103 ASP F N      1 
+ATOM   32896  C  CA     . ASP F  1 103 ? 95.485  140.426 157.885 1.00 43.67 ? 103 ASP F CA     1 
+ATOM   32897  C  C      . ASP F  1 103 ? 96.308  141.598 157.364 1.00 43.67 ? 103 ASP F C      1 
+ATOM   32898  O  O      . ASP F  1 103 ? 97.083  141.453 156.410 1.00 43.67 ? 103 ASP F O      1 
+ATOM   32899  C  CB     . ASP F  1 103 ? 94.024  140.561 157.451 1.00 43.67 ? 103 ASP F CB     1 
+ATOM   32900  C  CG     . ASP F  1 103 ? 93.261  139.254 157.563 1.00 43.67 ? 103 ASP F CG     1 
+ATOM   32901  O  OD1    . ASP F  1 103 ? 93.903  138.202 157.762 1.00 43.67 ? 103 ASP F OD1    1 
+ATOM   32902  O  OD2    . ASP F  1 103 ? 92.016  139.280 157.454 1.00 43.67 ? 103 ASP F OD2    1 
+ATOM   32903  H  H      . ASP F  1 103 ? 94.968  140.795 159.745 1.00 43.67 ? 103 ASP F H      1 
+ATOM   32904  H  HA     . ASP F  1 103 ? 95.841  139.615 157.496 1.00 43.67 ? 103 ASP F HA     1 
+ATOM   32905  H  HB2    . ASP F  1 103 ? 93.587  141.214 158.018 1.00 43.67 ? 103 ASP F HB2    1 
+ATOM   32906  H  HB3    . ASP F  1 103 ? 93.993  140.850 156.526 1.00 43.67 ? 103 ASP F HB3    1 
+ATOM   32907  N  N      . GLU F  1 104 ? 96.127  142.771 157.972 1.00 34.68 ? 104 GLU F N      1 
+ATOM   32908  C  CA     . GLU F  1 104 ? 96.965  143.916 157.642 1.00 34.68 ? 104 GLU F CA     1 
+ATOM   32909  C  C      . GLU F  1 104 ? 98.419  143.655 158.018 1.00 34.68 ? 104 GLU F C      1 
+ATOM   32910  O  O      . GLU F  1 104 ? 99.336  144.089 157.313 1.00 34.68 ? 104 GLU F O      1 
+ATOM   32911  C  CB     . GLU F  1 104 ? 96.436  145.164 158.344 1.00 34.68 ? 104 GLU F CB     1 
+ATOM   32912  C  CG     . GLU F  1 104 ? 96.819  146.461 157.662 1.00 34.68 ? 104 GLU F CG     1 
+ATOM   32913  C  CD     . GLU F  1 104 ? 96.247  147.678 158.358 1.00 34.68 ? 104 GLU F CD     1 
+ATOM   32914  O  OE1    . GLU F  1 104 ? 95.100  147.599 158.842 1.00 34.68 ? 104 GLU F OE1    1 
+ATOM   32915  O  OE2    . GLU F  1 104 ? 96.943  148.713 158.422 1.00 34.68 ? 104 GLU F OE2    1 
+ATOM   32916  H  H      . GLU F  1 104 ? 95.532  142.925 158.573 1.00 34.68 ? 104 GLU F H      1 
+ATOM   32917  H  HA     . GLU F  1 104 ? 96.923  144.072 156.687 1.00 34.68 ? 104 GLU F HA     1 
+ATOM   32918  H  HB2    . GLU F  1 104 ? 95.468  145.122 158.370 1.00 34.68 ? 104 GLU F HB2    1 
+ATOM   32919  H  HB3    . GLU F  1 104 ? 96.788  145.186 159.246 1.00 34.68 ? 104 GLU F HB3    1 
+ATOM   32920  H  HG2    . GLU F  1 104 ? 97.785  146.542 157.653 1.00 34.68 ? 104 GLU F HG2    1 
+ATOM   32921  H  HG3    . GLU F  1 104 ? 96.477  146.447 156.756 1.00 34.68 ? 104 GLU F HG3    1 
+ATOM   32922  N  N      . GLU F  1 105 ? 98.651  142.947 159.128 1.00 31.40 ? 105 GLU F N      1 
+ATOM   32923  C  CA     . GLU F  1 105 ? 100.010 142.588 159.515 1.00 31.40 ? 105 GLU F CA     1 
+ATOM   32924  C  C      . GLU F  1 105 ? 100.683 141.673 158.505 1.00 31.40 ? 105 GLU F C      1 
+ATOM   32925  O  O      . GLU F  1 105 ? 101.912 141.542 158.538 1.00 31.40 ? 105 GLU F O      1 
+ATOM   32926  C  CB     . GLU F  1 105 ? 100.002 141.914 160.889 1.00 31.40 ? 105 GLU F CB     1 
+ATOM   32927  C  CG     . GLU F  1 105 ? 101.378 141.563 161.423 1.00 31.40 ? 105 GLU F CG     1 
+ATOM   32928  C  CD     . GLU F  1 105 ? 101.330 140.962 162.812 1.00 31.40 ? 105 GLU F CD     1 
+ATOM   32929  O  OE1    . GLU F  1 105 ? 102.380 140.483 163.289 1.00 31.40 ? 105 GLU F OE1    1 
+ATOM   32930  O  OE2    . GLU F  1 105 ? 100.245 140.966 163.428 1.00 31.40 ? 105 GLU F OE2    1 
+ATOM   32931  H  H      . GLU F  1 105 ? 98.042  142.667 159.662 1.00 31.40 ? 105 GLU F H      1 
+ATOM   32932  H  HA     . GLU F  1 105 ? 100.543 143.392 159.581 1.00 31.40 ? 105 GLU F HA     1 
+ATOM   32933  H  HB2    . GLU F  1 105 ? 99.591  142.513 161.528 1.00 31.40 ? 105 GLU F HB2    1 
+ATOM   32934  H  HB3    . GLU F  1 105 ? 99.492  141.093 160.832 1.00 31.40 ? 105 GLU F HB3    1 
+ATOM   32935  H  HG2    . GLU F  1 105 ? 101.792 140.912 160.836 1.00 31.40 ? 105 GLU F HG2    1 
+ATOM   32936  H  HG3    . GLU F  1 105 ? 101.915 142.367 161.462 1.00 31.40 ? 105 GLU F HG3    1 
+ATOM   32937  N  N      . GLU F  1 106 ? 99.923  141.051 157.606 1.00 33.44 ? 106 GLU F N      1 
+ATOM   32938  C  CA     . GLU F  1 106 ? 100.469 140.108 156.641 1.00 33.44 ? 106 GLU F CA     1 
+ATOM   32939  C  C      . GLU F  1 106 ? 100.506 140.644 155.222 1.00 33.44 ? 106 GLU F C      1 
+ATOM   32940  O  O      . GLU F  1 106 ? 101.354 140.215 154.438 1.00 33.44 ? 106 GLU F O      1 
+ATOM   32941  C  CB     . GLU F  1 106 ? 99.656  138.810 156.652 1.00 33.44 ? 106 GLU F CB     1 
+ATOM   32942  C  CG     . GLU F  1 106 ? 100.480 137.573 156.385 1.00 33.44 ? 106 GLU F CG     1 
+ATOM   32943  C  CD     . GLU F  1 106 ? 99.660  136.302 156.446 1.00 33.44 ? 106 GLU F CD     1 
+ATOM   32944  O  OE1    . GLU F  1 106 ? 98.415  136.397 156.490 1.00 33.44 ? 106 GLU F OE1    1 
+ATOM   32945  O  OE2    . GLU F  1 106 ? 100.259 135.207 156.451 1.00 33.44 ? 106 GLU F OE2    1 
+ATOM   32946  H  H      . GLU F  1 106 ? 99.075  141.163 157.536 1.00 33.44 ? 106 GLU F H      1 
+ATOM   32947  H  HA     . GLU F  1 106 ? 101.375 139.886 156.896 1.00 33.44 ? 106 GLU F HA     1 
+ATOM   32948  H  HB2    . GLU F  1 106 ? 99.244  138.706 157.522 1.00 33.44 ? 106 GLU F HB2    1 
+ATOM   32949  H  HB3    . GLU F  1 106 ? 98.974  138.867 155.967 1.00 33.44 ? 106 GLU F HB3    1 
+ATOM   32950  H  HG2    . GLU F  1 106 ? 100.870 137.641 155.501 1.00 33.44 ? 106 GLU F HG2    1 
+ATOM   32951  H  HG3    . GLU F  1 106 ? 101.178 137.512 157.054 1.00 33.44 ? 106 GLU F HG3    1 
+ATOM   32952  N  N      . GLU F  1 107 ? 99.607  141.562 154.868 1.00 30.32 ? 107 GLU F N      1 
+ATOM   32953  C  CA     . GLU F  1 107 ? 99.621  142.122 153.521 1.00 30.32 ? 107 GLU F CA     1 
+ATOM   32954  C  C      . GLU F  1 107 ? 100.814 143.036 153.266 1.00 30.32 ? 107 GLU F C      1 
+ATOM   32955  O  O      . GLU F  1 107 ? 101.093 143.342 152.102 1.00 30.32 ? 107 GLU F O      1 
+ATOM   32956  C  CB     . GLU F  1 107 ? 98.324  142.887 153.257 1.00 30.32 ? 107 GLU F CB     1 
+ATOM   32957  C  CG     . GLU F  1 107 ? 98.090  143.225 151.795 1.00 30.32 ? 107 GLU F CG     1 
+ATOM   32958  C  CD     . GLU F  1 107 ? 96.813  144.004 151.576 1.00 30.32 ? 107 GLU F CD     1 
+ATOM   32959  O  OE1    . GLU F  1 107 ? 96.557  144.954 152.345 1.00 30.32 ? 107 GLU F OE1    1 
+ATOM   32960  O  OE2    . GLU F  1 107 ? 96.063  143.668 150.636 1.00 30.32 ? 107 GLU F OE2    1 
+ATOM   32961  H  H      . GLU F  1 107 ? 98.989  141.869 155.377 1.00 30.32 ? 107 GLU F H      1 
+ATOM   32962  H  HA     . GLU F  1 107 ? 99.672  141.395 152.885 1.00 30.32 ? 107 GLU F HA     1 
+ATOM   32963  H  HB2    . GLU F  1 107 ? 97.577  142.350 153.559 1.00 30.32 ? 107 GLU F HB2    1 
+ATOM   32964  H  HB3    . GLU F  1 107 ? 98.351  143.722 153.747 1.00 30.32 ? 107 GLU F HB3    1 
+ATOM   32965  H  HG2    . GLU F  1 107 ? 98.824  143.770 151.475 1.00 30.32 ? 107 GLU F HG2    1 
+ATOM   32966  H  HG3    . GLU F  1 107 ? 98.035  142.405 151.282 1.00 30.32 ? 107 GLU F HG3    1 
+ATOM   32967  N  N      . PHE F  1 108 ? 101.522 143.472 154.307 1.00 20.63 ? 108 PHE F N      1 
+ATOM   32968  C  CA     . PHE F  1 108 ? 102.662 144.366 154.141 1.00 20.63 ? 108 PHE F CA     1 
+ATOM   32969  C  C      . PHE F  1 108 ? 103.989 143.622 154.077 1.00 20.63 ? 108 PHE F C      1 
+ATOM   32970  O  O      . PHE F  1 108 ? 104.928 144.091 153.416 1.00 20.63 ? 108 PHE F O      1 
+ATOM   32971  C  CB     . PHE F  1 108 ? 102.697 145.380 155.286 1.00 20.63 ? 108 PHE F CB     1 
+ATOM   32972  C  CG     . PHE F  1 108 ? 101.747 146.527 155.104 1.00 20.63 ? 108 PHE F CG     1 
+ATOM   32973  C  CD1    . PHE F  1 108 ? 102.037 147.553 154.224 1.00 20.63 ? 108 PHE F CD1    1 
+ATOM   32974  C  CD2    . PHE F  1 108 ? 100.556 146.570 155.801 1.00 20.63 ? 108 PHE F CD2    1 
+ATOM   32975  C  CE1    . PHE F  1 108 ? 101.159 148.603 154.051 1.00 20.63 ? 108 PHE F CE1    1 
+ATOM   32976  C  CE2    . PHE F  1 108 ? 99.677  147.616 155.630 1.00 20.63 ? 108 PHE F CE2    1 
+ATOM   32977  C  CZ     . PHE F  1 108 ? 99.979  148.632 154.755 1.00 20.63 ? 108 PHE F CZ     1 
+ATOM   32978  H  H      . PHE F  1 108 ? 101.359 143.265 155.123 1.00 20.63 ? 108 PHE F H      1 
+ATOM   32979  H  HA     . PHE F  1 108 ? 102.556 144.855 153.315 1.00 20.63 ? 108 PHE F HA     1 
+ATOM   32980  H  HB2    . PHE F  1 108 ? 102.458 144.926 156.106 1.00 20.63 ? 108 PHE F HB2    1 
+ATOM   32981  H  HB3    . PHE F  1 108 ? 103.593 145.739 155.355 1.00 20.63 ? 108 PHE F HB3    1 
+ATOM   32982  H  HD1    . PHE F  1 108 ? 102.833 147.539 153.746 1.00 20.63 ? 108 PHE F HD1    1 
+ATOM   32983  H  HD2    . PHE F  1 108 ? 100.347 145.887 156.394 1.00 20.63 ? 108 PHE F HD2    1 
+ATOM   32984  H  HE1    . PHE F  1 108 ? 101.363 149.289 153.459 1.00 20.63 ? 108 PHE F HE1    1 
+ATOM   32985  H  HE2    . PHE F  1 108 ? 98.880  147.635 156.106 1.00 20.63 ? 108 PHE F HE2    1 
+ATOM   32986  H  HZ     . PHE F  1 108 ? 99.388  149.337 154.640 1.00 20.63 ? 108 PHE F HZ     1 
+ATOM   32987  N  N      . ARG F  1 109 ? 104.092 142.485 154.766 1.00 25.68 ? 109 ARG F N      1 
+ATOM   32988  C  CA     . ARG F  1 109 ? 105.263 141.629 154.628 1.00 25.68 ? 109 ARG F CA     1 
+ATOM   32989  C  C      . ARG F  1 109 ? 105.535 141.308 153.164 1.00 25.68 ? 109 ARG F C      1 
+ATOM   32990  O  O      . ARG F  1 109 ? 106.683 141.344 152.710 1.00 25.68 ? 109 ARG F O      1 
+ATOM   32991  C  CB     . ARG F  1 109 ? 105.059 140.347 155.429 1.00 25.68 ? 109 ARG F CB     1 
+ATOM   32992  C  CG     . ARG F  1 109 ? 104.985 140.565 156.925 1.00 25.68 ? 109 ARG F CG     1 
+ATOM   32993  C  CD     . ARG F  1 109 ? 105.452 139.345 157.701 1.00 25.68 ? 109 ARG F CD     1 
+ATOM   32994  N  NE     . ARG F  1 109 ? 105.962 139.698 159.025 1.00 25.68 ? 109 ARG F NE     1 
+ATOM   32995  C  CZ     . ARG F  1 109 ? 105.302 139.525 160.168 1.00 25.68 ? 109 ARG F CZ     1 
+ATOM   32996  N  NH1    . ARG F  1 109 ? 104.083 139.001 160.181 1.00 25.68 ? 109 ARG F NH1    1 
+ATOM   32997  N  NH2    . ARG F  1 109 ? 105.869 139.885 161.311 1.00 25.68 ? 109 ARG F NH2    1 
+ATOM   32998  H  H      . ARG F  1 109 ? 103.506 142.196 155.321 1.00 25.68 ? 109 ARG F H      1 
+ATOM   32999  H  HA     . ARG F  1 109 ? 106.035 142.089 154.987 1.00 25.68 ? 109 ARG F HA     1 
+ATOM   33000  H  HB2    . ARG F  1 109 ? 104.227 139.941 155.147 1.00 25.68 ? 109 ARG F HB2    1 
+ATOM   33001  H  HB3    . ARG F  1 109 ? 105.798 139.749 155.245 1.00 25.68 ? 109 ARG F HB3    1 
+ATOM   33002  H  HG2    . ARG F  1 109 ? 105.555 141.311 157.161 1.00 25.68 ? 109 ARG F HG2    1 
+ATOM   33003  H  HG3    . ARG F  1 109 ? 104.069 140.753 157.172 1.00 25.68 ? 109 ARG F HG3    1 
+ATOM   33004  H  HD2    . ARG F  1 109 ? 104.716 138.725 157.795 1.00 25.68 ? 109 ARG F HD2    1 
+ATOM   33005  H  HD3    . ARG F  1 109 ? 106.174 138.921 157.216 1.00 25.68 ? 109 ARG F HD3    1 
+ATOM   33006  H  HE     . ARG F  1 109 ? 106.790 139.918 159.081 1.00 25.68 ? 109 ARG F HE     1 
+ATOM   33007  H  HH11   . ARG F  1 109 ? 103.700 138.763 159.451 1.00 25.68 ? 109 ARG F HH11   1 
+ATOM   33008  H  HH12   . ARG F  1 109 ? 103.671 138.898 160.929 1.00 25.68 ? 109 ARG F HH12   1 
+ATOM   33009  H  HH21   . ARG F  1 109 ? 106.658 140.226 161.309 1.00 25.68 ? 109 ARG F HH21   1 
+ATOM   33010  H  HH22   . ARG F  1 109 ? 105.450 139.778 162.053 1.00 25.68 ? 109 ARG F HH22   1 
+ATOM   33011  N  N      . LYS F  1 110 ? 104.485 140.969 152.414 1.00 25.73 ? 110 LYS F N      1 
+ATOM   33012  C  CA     . LYS F  1 110 ? 104.640 140.704 150.988 1.00 25.73 ? 110 LYS F CA     1 
+ATOM   33013  C  C      . LYS F  1 110 ? 105.123 141.943 150.248 1.00 25.73 ? 110 LYS F C      1 
+ATOM   33014  O  O      . LYS F  1 110 ? 106.047 141.874 149.430 1.00 25.73 ? 110 LYS F O      1 
+ATOM   33015  C  CB     . LYS F  1 110 ? 103.317 140.223 150.398 1.00 25.73 ? 110 LYS F CB     1 
+ATOM   33016  C  CG     . LYS F  1 110 ? 102.670 139.077 151.145 1.00 25.73 ? 110 LYS F CG     1 
+ATOM   33017  C  CD     . LYS F  1 110 ? 101.744 138.294 150.231 1.00 25.73 ? 110 LYS F CD     1 
+ATOM   33018  C  CE     . LYS F  1 110 ? 100.557 137.721 150.985 1.00 25.73 ? 110 LYS F CE     1 
+ATOM   33019  N  NZ     . LYS F  1 110 ? 100.965 136.761 152.044 1.00 25.73 ? 110 LYS F NZ     1 
+ATOM   33020  H  H      . LYS F  1 110 ? 103.683 140.881 152.706 1.00 25.73 ? 110 LYS F H      1 
+ATOM   33021  H  HA     . LYS F  1 110 ? 105.298 140.005 150.866 1.00 25.73 ? 110 LYS F HA     1 
+ATOM   33022  H  HB2    . LYS F  1 110 ? 102.697 140.966 150.402 1.00 25.73 ? 110 LYS F HB2    1 
+ATOM   33023  H  HB3    . LYS F  1 110 ? 103.473 139.932 149.487 1.00 25.73 ? 110 LYS F HB3    1 
+ATOM   33024  H  HG2    . LYS F  1 110 ? 103.357 138.480 151.475 1.00 25.73 ? 110 LYS F HG2    1 
+ATOM   33025  H  HG3    . LYS F  1 110 ? 102.149 139.429 151.881 1.00 25.73 ? 110 LYS F HG3    1 
+ATOM   33026  H  HD2    . LYS F  1 110 ? 101.407 138.882 149.539 1.00 25.73 ? 110 LYS F HD2    1 
+ATOM   33027  H  HD3    . LYS F  1 110 ? 102.232 137.557 149.836 1.00 25.73 ? 110 LYS F HD3    1 
+ATOM   33028  H  HE2    . LYS F  1 110 ? 100.068 138.445 151.404 1.00 25.73 ? 110 LYS F HE2    1 
+ATOM   33029  H  HE3    . LYS F  1 110 ? 99.985  137.251 150.359 1.00 25.73 ? 110 LYS F HE3    1 
+ATOM   33030  H  HZ1    . LYS F  1 110 ? 100.274 136.584 152.576 1.00 25.73 ? 110 LYS F HZ1    1 
+ATOM   33031  H  HZ2    . LYS F  1 110 ? 101.244 136.002 151.673 1.00 25.73 ? 110 LYS F HZ2    1 
+ATOM   33032  H  HZ3    . LYS F  1 110 ? 101.624 137.107 152.532 1.00 25.73 ? 110 LYS F HZ3    1 
+ATOM   33033  N  N      . ILE F  1 111 ? 104.477 143.084 150.495 1.00 20.92 ? 111 ILE F N      1 
+ATOM   33034  C  CA     . ILE F  1 111 ? 104.836 144.317 149.802 1.00 20.92 ? 111 ILE F CA     1 
+ATOM   33035  C  C      . ILE F  1 111 ? 106.300 144.655 150.014 1.00 20.92 ? 111 ILE F C      1 
+ATOM   33036  O  O      . ILE F  1 111 ? 106.946 145.238 149.136 1.00 20.92 ? 111 ILE F O      1 
+ATOM   33037  C  CB     . ILE F  1 111 ? 103.925 145.469 150.270 1.00 20.92 ? 111 ILE F CB     1 
+ATOM   33038  C  CG1    . ILE F  1 111 ? 102.508 145.281 149.730 1.00 20.92 ? 111 ILE F CG1    1 
+ATOM   33039  C  CG2    . ILE F  1 111 ? 104.484 146.798 149.816 1.00 20.92 ? 111 ILE F CG2    1 
+ATOM   33040  C  CD1    . ILE F  1 111 ? 101.477 146.113 150.436 1.00 20.92 ? 111 ILE F CD1    1 
+ATOM   33041  H  H      . ILE F  1 111 ? 103.830 143.165 151.053 1.00 20.92 ? 111 ILE F H      1 
+ATOM   33042  H  HA     . ILE F  1 111 ? 104.695 144.193 148.853 1.00 20.92 ? 111 ILE F HA     1 
+ATOM   33043  H  HB     . ILE F  1 111 ? 103.892 145.465 151.237 1.00 20.92 ? 111 ILE F HB     1 
+ATOM   33044  H  HG12   . ILE F  1 111 ? 102.496 145.526 148.794 1.00 20.92 ? 111 ILE F HG12   1 
+ATOM   33045  H  HG13   . ILE F  1 111 ? 102.257 144.353 149.833 1.00 20.92 ? 111 ILE F HG13   1 
+ATOM   33046  H  HG21   . ILE F  1 111 ? 103.780 147.463 149.852 1.00 20.92 ? 111 ILE F HG21   1 
+ATOM   33047  H  HG22   . ILE F  1 111 ? 105.210 147.054 150.403 1.00 20.92 ? 111 ILE F HG22   1 
+ATOM   33048  H  HG23   . ILE F  1 111 ? 104.806 146.709 148.907 1.00 20.92 ? 111 ILE F HG23   1 
+ATOM   33049  H  HD11   . ILE F  1 111 ? 100.968 145.542 151.029 1.00 20.92 ? 111 ILE F HD11   1 
+ATOM   33050  H  HD12   . ILE F  1 111 ? 101.924 146.805 150.945 1.00 20.92 ? 111 ILE F HD12   1 
+ATOM   33051  H  HD13   . ILE F  1 111 ? 100.888 146.512 149.777 1.00 20.92 ? 111 ILE F HD13   1 
+ATOM   33052  N  N      . LEU F  1 112 ? 106.848 144.306 151.175 1.00 14.27 ? 112 LEU F N      1 
+ATOM   33053  C  CA     . LEU F  1 112 ? 108.237 144.636 151.472 1.00 14.27 ? 112 LEU F CA     1 
+ATOM   33054  C  C      . LEU F  1 112 ? 109.211 143.583 150.955 1.00 14.27 ? 112 LEU F C      1 
+ATOM   33055  O  O      . LEU F  1 112 ? 110.298 143.927 150.473 1.00 14.27 ? 112 LEU F O      1 
+ATOM   33056  C  CB     . LEU F  1 112 ? 108.419 144.825 152.978 1.00 14.27 ? 112 LEU F CB     1 
+ATOM   33057  C  CG     . LEU F  1 112 ? 107.890 146.151 153.528 1.00 14.27 ? 112 LEU F CG     1 
+ATOM   33058  C  CD1    . LEU F  1 112 ? 107.711 146.095 155.026 1.00 14.27 ? 112 LEU F CD1    1 
+ATOM   33059  C  CD2    . LEU F  1 112 ? 108.811 147.293 153.150 1.00 14.27 ? 112 LEU F CD2    1 
+ATOM   33060  H  H      . LEU F  1 112 ? 106.440 143.883 151.799 1.00 14.27 ? 112 LEU F H      1 
+ATOM   33061  H  HA     . LEU F  1 112 ? 108.459 145.474 151.041 1.00 14.27 ? 112 LEU F HA     1 
+ATOM   33062  H  HB2    . LEU F  1 112 ? 107.951 144.109 153.431 1.00 14.27 ? 112 LEU F HB2    1 
+ATOM   33063  H  HB3    . LEU F  1 112 ? 109.363 144.780 153.184 1.00 14.27 ? 112 LEU F HB3    1 
+ATOM   33064  H  HG     . LEU F  1 112 ? 107.024 146.328 153.138 1.00 14.27 ? 112 LEU F HG     1 
+ATOM   33065  H  HD11   . LEU F  1 112 ? 106.891 146.551 155.260 1.00 14.27 ? 112 LEU F HD11   1 
+ATOM   33066  H  HD12   . LEU F  1 112 ? 107.667 145.170 155.305 1.00 14.27 ? 112 LEU F HD12   1 
+ATOM   33067  H  HD13   . LEU F  1 112 ? 108.466 146.530 155.447 1.00 14.27 ? 112 LEU F HD13   1 
+ATOM   33068  H  HD21   . LEU F  1 112 ? 108.514 148.096 153.600 1.00 14.27 ? 112 LEU F HD21   1 
+ATOM   33069  H  HD22   . LEU F  1 112 ? 109.712 147.075 153.428 1.00 14.27 ? 112 LEU F HD22   1 
+ATOM   33070  H  HD23   . LEU F  1 112 ? 108.780 147.420 152.191 1.00 14.27 ? 112 LEU F HD23   1 
+ATOM   33071  N  N      . SER F  1 113 ? 108.854 142.302 151.065 1.00 17.21 ? 113 SER F N      1 
+ATOM   33072  C  CA     . SER F  1 113 ? 109.688 141.246 150.504 1.00 17.21 ? 113 SER F CA     1 
+ATOM   33073  C  C      . SER F  1 113 ? 109.761 141.335 148.987 1.00 17.21 ? 113 SER F C      1 
+ATOM   33074  O  O      . SER F  1 113 ? 110.730 140.862 148.385 1.00 17.21 ? 113 SER F O      1 
+ATOM   33075  C  CB     . SER F  1 113 ? 109.151 139.881 150.925 1.00 17.21 ? 113 SER F CB     1 
+ATOM   33076  O  OG     . SER F  1 113 ? 109.022 139.800 152.331 1.00 17.21 ? 113 SER F OG     1 
+ATOM   33077  H  H      . SER F  1 113 ? 108.147 142.021 151.459 1.00 17.21 ? 113 SER F H      1 
+ATOM   33078  H  HA     . SER F  1 113 ? 110.586 141.335 150.851 1.00 17.21 ? 113 SER F HA     1 
+ATOM   33079  H  HB2    . SER F  1 113 ? 108.282 139.750 150.521 1.00 17.21 ? 113 SER F HB2    1 
+ATOM   33080  H  HB3    . SER F  1 113 ? 109.762 139.196 150.618 1.00 17.21 ? 113 SER F HB3    1 
+ATOM   33081  H  HG     . SER F  1 113 ? 108.568 140.446 152.613 1.00 17.21 ? 113 SER F HG     1 
+ATOM   33082  N  N      . SER F  1 114 ? 108.752 141.928 148.353 1.00 15.98 ? 114 SER F N      1 
+ATOM   33083  C  CA     . SER F  1 114 ? 108.746 142.079 146.907 1.00 15.98 ? 114 SER F CA     1 
+ATOM   33084  C  C      . SER F  1 114 ? 109.510 143.306 146.440 1.00 15.98 ? 114 SER F C      1 
+ATOM   33085  O  O      . SER F  1 114 ? 109.890 143.373 145.266 1.00 15.98 ? 114 SER F O      1 
+ATOM   33086  C  CB     . SER F  1 114 ? 107.306 142.153 146.398 1.00 15.98 ? 114 SER F CB     1 
+ATOM   33087  O  OG     . SER F  1 114 ? 106.541 141.066 146.881 1.00 15.98 ? 114 SER F OG     1 
+ATOM   33088  H  H      . SER F  1 114 ? 108.059 142.249 148.739 1.00 15.98 ? 114 SER F H      1 
+ATOM   33089  H  HA     . SER F  1 114 ? 109.160 141.301 146.512 1.00 15.98 ? 114 SER F HA     1 
+ATOM   33090  H  HB2    . SER F  1 114 ? 106.907 142.980 146.704 1.00 15.98 ? 114 SER F HB2    1 
+ATOM   33091  H  HB3    . SER F  1 114 ? 107.316 142.126 145.432 1.00 15.98 ? 114 SER F HB3    1 
+ATOM   33092  H  HG     . SER F  1 114 ? 106.892 140.345 146.636 1.00 15.98 ? 114 SER F HG     1 
+ATOM   33093  N  N      . LEU F  1 115 ? 109.742 144.272 147.326 1.00 13.68 ? 115 LEU F N      1 
+ATOM   33094  C  CA     . LEU F  1 115 ? 110.544 145.440 146.996 1.00 13.68 ? 115 LEU F CA     1 
+ATOM   33095  C  C      . LEU F  1 115 ? 112.012 145.247 147.338 1.00 13.68 ? 115 LEU F C      1 
+ATOM   33096  O  O      . LEU F  1 115 ? 112.879 145.767 146.628 1.00 13.68 ? 115 LEU F O      1 
+ATOM   33097  C  CB     . LEU F  1 115 ? 110.010 146.672 147.731 1.00 13.68 ? 115 LEU F CB     1 
+ATOM   33098  C  CG     . LEU F  1 115 ? 108.874 147.436 147.055 1.00 13.68 ? 115 LEU F CG     1 
+ATOM   33099  C  CD1    . LEU F  1 115 ? 108.123 148.269 148.072 1.00 13.68 ? 115 LEU F CD1    1 
+ATOM   33100  C  CD2    . LEU F  1 115 ? 109.406 148.311 145.945 1.00 13.68 ? 115 LEU F CD2    1 
+ATOM   33101  H  H      . LEU F  1 115 ? 109.444 144.270 148.129 1.00 13.68 ? 115 LEU F H      1 
+ATOM   33102  H  HA     . LEU F  1 115 ? 110.479 145.608 146.046 1.00 13.68 ? 115 LEU F HA     1 
+ATOM   33103  H  HB2    . LEU F  1 115 ? 109.685 146.388 148.598 1.00 13.68 ? 115 LEU F HB2    1 
+ATOM   33104  H  HB3    . LEU F  1 115 ? 110.742 147.293 147.848 1.00 13.68 ? 115 LEU F HB3    1 
+ATOM   33105  H  HG     . LEU F  1 115 ? 108.253 146.803 146.667 1.00 13.68 ? 115 LEU F HG     1 
+ATOM   33106  H  HD11   . LEU F  1 115 ? 107.487 148.834 147.609 1.00 13.68 ? 115 LEU F HD11   1 
+ATOM   33107  H  HD12   . LEU F  1 115 ? 107.659 147.678 148.683 1.00 13.68 ? 115 LEU F HD12   1 
+ATOM   33108  H  HD13   . LEU F  1 115 ? 108.759 148.815 148.557 1.00 13.68 ? 115 LEU F HD13   1 
+ATOM   33109  H  HD21   . LEU F  1 115 ? 108.661 148.745 145.504 1.00 13.68 ? 115 LEU F HD21   1 
+ATOM   33110  H  HD22   . LEU F  1 115 ? 109.997 148.977 146.327 1.00 13.68 ? 115 LEU F HD22   1 
+ATOM   33111  H  HD23   . LEU F  1 115 ? 109.890 147.759 145.313 1.00 13.68 ? 115 LEU F HD23   1 
+ATOM   33112  N  N      . TYR F  1 116 ? 112.310 144.512 148.410 1.00 14.87 ? 116 TYR F N      1 
+ATOM   33113  C  CA     . TYR F  1 116 ? 113.691 144.167 148.723 1.00 14.87 ? 116 TYR F CA     1 
+ATOM   33114  C  C      . TYR F  1 116 ? 114.286 143.177 147.733 1.00 14.87 ? 116 TYR F C      1 
+ATOM   33115  O  O      . TYR F  1 116 ? 115.493 142.919 147.791 1.00 14.87 ? 116 TYR F O      1 
+ATOM   33116  C  CB     . TYR F  1 116 ? 113.783 143.585 150.131 1.00 14.87 ? 116 TYR F CB     1 
+ATOM   33117  C  CG     . TYR F  1 116 ? 114.067 144.607 151.205 1.00 14.87 ? 116 TYR F CG     1 
+ATOM   33118  C  CD1    . TYR F  1 116 ? 115.335 145.145 151.362 1.00 14.87 ? 116 TYR F CD1    1 
+ATOM   33119  C  CD2    . TYR F  1 116 ? 113.068 145.027 152.069 1.00 14.87 ? 116 TYR F CD2    1 
+ATOM   33120  C  CE1    . TYR F  1 116 ? 115.598 146.075 152.344 1.00 14.87 ? 116 TYR F CE1    1 
+ATOM   33121  C  CE2    . TYR F  1 116 ? 113.321 145.957 153.052 1.00 14.87 ? 116 TYR F CE2    1 
+ATOM   33122  C  CZ     . TYR F  1 116 ? 114.588 146.478 153.186 1.00 14.87 ? 116 TYR F CZ     1 
+ATOM   33123  O  OH     . TYR F  1 116 ? 114.850 147.406 154.165 1.00 14.87 ? 116 TYR F OH     1 
+ATOM   33124  H  H      . TYR F  1 116 ? 111.735 144.209 148.970 1.00 14.87 ? 116 TYR F H      1 
+ATOM   33125  H  HA     . TYR F  1 116 ? 114.232 144.968 148.697 1.00 14.87 ? 116 TYR F HA     1 
+ATOM   33126  H  HB2    . TYR F  1 116 ? 112.941 143.160 150.346 1.00 14.87 ? 116 TYR F HB2    1 
+ATOM   33127  H  HB3    . TYR F  1 116 ? 114.494 142.929 150.149 1.00 14.87 ? 116 TYR F HB3    1 
+ATOM   33128  H  HD1    . TYR F  1 116 ? 116.021 144.876 150.794 1.00 14.87 ? 116 TYR F HD1    1 
+ATOM   33129  H  HD2    . TYR F  1 116 ? 112.213 144.677 151.981 1.00 14.87 ? 116 TYR F HD2    1 
+ATOM   33130  H  HE1    . TYR F  1 116 ? 116.452 146.429 152.437 1.00 14.87 ? 116 TYR F HE1    1 
+ATOM   33131  H  HE2    . TYR F  1 116 ? 112.640 146.229 153.623 1.00 14.87 ? 116 TYR F HE2    1 
+ATOM   33132  H  HH     . TYR F  1 116 ? 114.159 147.541 154.622 1.00 14.87 ? 116 TYR F HH     1 
+ATOM   33133  N  N      . LYS F  1 117 ? 113.479 142.626 146.830 1.00 14.99 ? 117 LYS F N      1 
+ATOM   33134  C  CA     . LYS F  1 117 ? 113.931 141.633 145.866 1.00 14.99 ? 117 LYS F CA     1 
+ATOM   33135  C  C      . LYS F  1 117 ? 114.328 142.243 144.529 1.00 14.99 ? 117 LYS F C      1 
+ATOM   33136  O  O      . LYS F  1 117 ? 115.310 141.806 143.925 1.00 14.99 ? 117 LYS F O      1 
+ATOM   33137  C  CB     . LYS F  1 117 ? 112.836 140.586 145.654 1.00 14.99 ? 117 LYS F CB     1 
+ATOM   33138  C  CG     . LYS F  1 117 ? 113.278 139.373 144.875 1.00 14.99 ? 117 LYS F CG     1 
+ATOM   33139  C  CD     . LYS F  1 117 ? 112.820 139.421 143.434 1.00 14.99 ? 117 LYS F CD     1 
+ATOM   33140  C  CE     . LYS F  1 117 ? 111.376 138.992 143.312 1.00 14.99 ? 117 LYS F CE     1 
+ATOM   33141  N  NZ     . LYS F  1 117 ? 110.896 139.086 141.910 1.00 14.99 ? 117 LYS F NZ     1 
+ATOM   33142  H  H      . LYS F  1 117 ? 112.647 142.814 146.756 1.00 14.99 ? 117 LYS F H      1 
+ATOM   33143  H  HA     . LYS F  1 117 ? 114.703 141.178 146.228 1.00 14.99 ? 117 LYS F HA     1 
+ATOM   33144  H  HB2    . LYS F  1 117 ? 112.531 140.280 146.520 1.00 14.99 ? 117 LYS F HB2    1 
+ATOM   33145  H  HB3    . LYS F  1 117 ? 112.102 140.993 145.172 1.00 14.99 ? 117 LYS F HB3    1 
+ATOM   33146  H  HG2    . LYS F  1 117 ? 114.245 139.330 144.887 1.00 14.99 ? 117 LYS F HG2    1 
+ATOM   33147  H  HG3    . LYS F  1 117 ? 112.898 138.583 145.284 1.00 14.99 ? 117 LYS F HG3    1 
+ATOM   33148  H  HD2    . LYS F  1 117 ? 112.900 140.326 143.099 1.00 14.99 ? 117 LYS F HD2    1 
+ATOM   33149  H  HD3    . LYS F  1 117 ? 113.357 138.812 142.905 1.00 14.99 ? 117 LYS F HD3    1 
+ATOM   33150  H  HE2    . LYS F  1 117 ? 111.294 138.070 143.601 1.00 14.99 ? 117 LYS F HE2    1 
+ATOM   33151  H  HE3    . LYS F  1 117 ? 110.827 139.566 143.866 1.00 14.99 ? 117 LYS F HE3    1 
+ATOM   33152  H  HZ1    . LYS F  1 117 ? 110.012 138.988 141.883 1.00 14.99 ? 117 LYS F HZ1    1 
+ATOM   33153  H  HZ2    . LYS F  1 117 ? 111.112 139.880 141.572 1.00 14.99 ? 117 LYS F HZ2    1 
+ATOM   33154  H  HZ3    . LYS F  1 117 ? 111.275 138.451 141.416 1.00 14.99 ? 117 LYS F HZ3    1 
+ATOM   33155  N  N      . GLU F  1 118 ? 113.599 143.256 144.058 1.00 17.09 ? 118 GLU F N      1 
+ATOM   33156  C  CA     . GLU F  1 118 ? 113.973 143.941 142.828 1.00 17.09 ? 118 GLU F CA     1 
+ATOM   33157  C  C      . GLU F  1 118 ? 115.175 144.855 143.016 1.00 17.09 ? 118 GLU F C      1 
+ATOM   33158  O  O      . GLU F  1 118 ? 115.804 145.240 142.026 1.00 17.09 ? 118 GLU F O      1 
+ATOM   33159  C  CB     . GLU F  1 118 ? 112.796 144.759 142.291 1.00 17.09 ? 118 GLU F CB     1 
+ATOM   33160  C  CG     . GLU F  1 118 ? 111.487 144.000 142.168 1.00 17.09 ? 118 GLU F CG     1 
+ATOM   33161  C  CD     . GLU F  1 118 ? 111.446 143.088 140.959 1.00 17.09 ? 118 GLU F CD     1 
+ATOM   33162  O  OE1    . GLU F  1 118 ? 112.236 143.305 140.018 1.00 17.09 ? 118 GLU F OE1    1 
+ATOM   33163  O  OE2    . GLU F  1 118 ? 110.620 142.153 140.947 1.00 17.09 ? 118 GLU F OE2    1 
+ATOM   33164  H  H      . GLU F  1 118 ? 112.889 143.559 144.430 1.00 17.09 ? 118 GLU F H      1 
+ATOM   33165  H  HA     . GLU F  1 118 ? 114.210 143.280 142.164 1.00 17.09 ? 118 GLU F HA     1 
+ATOM   33166  H  HB2    . GLU F  1 118 ? 112.641 145.506 142.887 1.00 17.09 ? 118 GLU F HB2    1 
+ATOM   33167  H  HB3    . GLU F  1 118 ? 113.024 145.089 141.410 1.00 17.09 ? 118 GLU F HB3    1 
+ATOM   33168  H  HG2    . GLU F  1 118 ? 111.345 143.463 142.961 1.00 17.09 ? 118 GLU F HG2    1 
+ATOM   33169  H  HG3    . GLU F  1 118 ? 110.771 144.644 142.076 1.00 17.09 ? 118 GLU F HG3    1 
+ATOM   33170  N  N      . VAL F  1 119 ? 115.497 145.214 144.257 1.00 11.70 ? 119 VAL F N      1 
+ATOM   33171  C  CA     . VAL F  1 119 ? 116.713 145.971 144.525 1.00 11.70 ? 119 VAL F CA     1 
+ATOM   33172  C  C      . VAL F  1 119 ? 117.923 145.047 144.570 1.00 11.70 ? 119 VAL F C      1 
+ATOM   33173  O  O      . VAL F  1 119 ? 119.043 145.472 144.270 1.00 11.70 ? 119 VAL F O      1 
+ATOM   33174  C  CB     . VAL F  1 119 ? 116.567 146.761 145.836 1.00 11.70 ? 119 VAL F CB     1 
+ATOM   33175  C  CG1    . VAL F  1 119 ? 117.813 147.561 146.110 1.00 11.70 ? 119 VAL F CG1    1 
+ATOM   33176  C  CG2    . VAL F  1 119 ? 115.370 147.675 145.779 1.00 11.70 ? 119 VAL F CG2    1 
+ATOM   33177  H  H      . VAL F  1 119 ? 115.027 145.040 144.952 1.00 11.70 ? 119 VAL F H      1 
+ATOM   33178  H  HA     . VAL F  1 119 ? 116.852 146.604 143.808 1.00 11.70 ? 119 VAL F HA     1 
+ATOM   33179  H  HB     . VAL F  1 119 ? 116.440 146.146 146.570 1.00 11.70 ? 119 VAL F HB     1 
+ATOM   33180  H  HG11   . VAL F  1 119 ? 117.555 148.384 146.552 1.00 11.70 ? 119 VAL F HG11   1 
+ATOM   33181  H  HG12   . VAL F  1 119 ? 118.400 147.044 146.682 1.00 11.70 ? 119 VAL F HG12   1 
+ATOM   33182  H  HG13   . VAL F  1 119 ? 118.250 147.759 145.268 1.00 11.70 ? 119 VAL F HG13   1 
+ATOM   33183  H  HG21   . VAL F  1 119 ? 115.191 148.004 146.671 1.00 11.70 ? 119 VAL F HG21   1 
+ATOM   33184  H  HG22   . VAL F  1 119 ? 115.573 148.416 145.190 1.00 11.70 ? 119 VAL F HG22   1 
+ATOM   33185  H  HG23   . VAL F  1 119 ? 114.606 147.184 145.448 1.00 11.70 ? 119 VAL F HG23   1 
+ATOM   33186  N  N      . THR F  1 120 ? 117.723 143.786 144.951 1.00 10.20 ? 120 THR F N      1 
+ATOM   33187  C  CA     . THR F  1 120 ? 118.804 142.809 144.943 1.00 10.20 ? 120 THR F CA     1 
+ATOM   33188  C  C      . THR F  1 120 ? 119.044 142.255 143.543 1.00 10.20 ? 120 THR F C      1 
+ATOM   33189  O  O      . THR F  1 120 ? 120.193 142.035 143.148 1.00 10.20 ? 120 THR F O      1 
+ATOM   33190  C  CB     . THR F  1 120 ? 118.481 141.675 145.916 1.00 10.20 ? 120 THR F CB     1 
+ATOM   33191  O  OG1    . THR F  1 120 ? 118.198 142.219 147.209 1.00 10.20 ? 120 THR F OG1    1 
+ATOM   33192  C  CG2    . THR F  1 120 ? 119.636 140.706 146.029 1.00 10.20 ? 120 THR F CG2    1 
+ATOM   33193  H  H      . THR F  1 120 ? 116.974 143.475 145.229 1.00 10.20 ? 120 THR F H      1 
+ATOM   33194  H  HA     . THR F  1 120 ? 119.619 143.238 145.240 1.00 10.20 ? 120 THR F HA     1 
+ATOM   33195  H  HB     . THR F  1 120 ? 117.707 141.190 145.596 1.00 10.20 ? 120 THR F HB     1 
+ATOM   33196  H  HG1    . THR F  1 120 ? 117.530 142.725 147.163 1.00 10.20 ? 120 THR F HG1    1 
+ATOM   33197  H  HG21   . THR F  1 120 ? 119.373 139.953 146.579 1.00 10.20 ? 120 THR F HG21   1 
+ATOM   33198  H  HG22   . THR F  1 120 ? 119.889 140.381 145.153 1.00 10.20 ? 120 THR F HG22   1 
+ATOM   33199  H  HG23   . THR F  1 120 ? 120.395 141.144 146.438 1.00 10.20 ? 120 THR F HG23   1 
+ATOM   33200  N  N      . LYS F  1 121 ? 117.973 142.025 142.785 1.00 12.87 ? 121 LYS F N      1 
+ATOM   33201  C  CA     . LYS F  1 121 ? 118.047 141.478 141.437 1.00 12.87 ? 121 LYS F CA     1 
+ATOM   33202  C  C      . LYS F  1 121 ? 118.681 142.430 140.432 1.00 12.87 ? 121 LYS F C      1 
+ATOM   33203  O  O      . LYS F  1 121 ? 118.832 142.051 139.267 1.00 12.87 ? 121 LYS F O      1 
+ATOM   33204  C  CB     . LYS F  1 121 ? 116.638 141.110 140.974 1.00 12.87 ? 121 LYS F CB     1 
+ATOM   33205  C  CG     . LYS F  1 121 ? 116.542 139.894 140.088 1.00 12.87 ? 121 LYS F CG     1 
+ATOM   33206  C  CD     . LYS F  1 121 ? 115.091 139.490 139.913 1.00 12.87 ? 121 LYS F CD     1 
+ATOM   33207  C  CE     . LYS F  1 121 ? 114.866 138.691 138.644 1.00 12.87 ? 121 LYS F CE     1 
+ATOM   33208  N  NZ     . LYS F  1 121 ? 115.552 137.374 138.669 1.00 12.87 ? 121 LYS F NZ     1 
+ATOM   33209  H  H      . LYS F  1 121 ? 117.170 142.183 143.039 1.00 12.87 ? 121 LYS F H      1 
+ATOM   33210  H  HA     . LYS F  1 121 ? 118.576 140.669 141.456 1.00 12.87 ? 121 LYS F HA     1 
+ATOM   33211  H  HB2    . LYS F  1 121 ? 116.093 140.939 141.754 1.00 12.87 ? 121 LYS F HB2    1 
+ATOM   33212  H  HB3    . LYS F  1 121 ? 116.275 141.857 140.477 1.00 12.87 ? 121 LYS F HB3    1 
+ATOM   33213  H  HG2    . LYS F  1 121 ? 116.912 140.097 139.216 1.00 12.87 ? 121 LYS F HG2    1 
+ATOM   33214  H  HG3    . LYS F  1 121 ? 117.017 139.158 140.502 1.00 12.87 ? 121 LYS F HG3    1 
+ATOM   33215  H  HD2    . LYS F  1 121 ? 114.821 138.944 140.667 1.00 12.87 ? 121 LYS F HD2    1 
+ATOM   33216  H  HD3    . LYS F  1 121 ? 114.546 140.289 139.868 1.00 12.87 ? 121 LYS F HD3    1 
+ATOM   33217  H  HE2    . LYS F  1 121 ? 113.916 138.530 138.539 1.00 12.87 ? 121 LYS F HE2    1 
+ATOM   33218  H  HE3    . LYS F  1 121 ? 115.207 139.194 137.889 1.00 12.87 ? 121 LYS F HE3    1 
+ATOM   33219  H  HZ1    . LYS F  1 121 ? 115.394 136.936 137.911 1.00 12.87 ? 121 LYS F HZ1    1 
+ATOM   33220  H  HZ2    . LYS F  1 121 ? 116.430 137.489 138.759 1.00 12.87 ? 121 LYS F HZ2    1 
+ATOM   33221  H  HZ3    . LYS F  1 121 ? 115.250 136.889 139.351 1.00 12.87 ? 121 LYS F HZ3    1 
+ATOM   33222  N  N      . ALA F  1 122 ? 119.057 143.640 140.843 1.00 10.18 ? 122 ALA F N      1 
+ATOM   33223  C  CA     . ALA F  1 122 ? 119.542 144.666 139.928 1.00 10.18 ? 122 ALA F CA     1 
+ATOM   33224  C  C      . ALA F  1 122 ? 120.946 145.143 140.265 1.00 10.18 ? 122 ALA F C      1 
+ATOM   33225  O  O      . ALA F  1 122 ? 121.410 146.127 139.678 1.00 10.18 ? 122 ALA F O      1 
+ATOM   33226  C  CB     . ALA F  1 122 ? 118.590 145.861 139.926 1.00 10.18 ? 122 ALA F CB     1 
+ATOM   33227  H  H      . ALA F  1 122 ? 119.042 143.893 141.660 1.00 10.18 ? 122 ALA F H      1 
+ATOM   33228  H  HA     . ALA F  1 122 ? 119.564 144.303 139.033 1.00 10.18 ? 122 ALA F HA     1 
+ATOM   33229  H  HB1    . ALA F  1 122 ? 118.895 146.504 139.271 1.00 10.18 ? 122 ALA F HB1    1 
+ATOM   33230  H  HB2    . ALA F  1 122 ? 117.700 145.552 139.707 1.00 10.18 ? 122 ALA F HB2    1 
+ATOM   33231  H  HB3    . ALA F  1 122 ? 118.595 146.261 140.808 1.00 10.18 ? 122 ALA F HB3    1 
+ATOM   33232  N  N      . ALA F  1 123 ? 121.631 144.483 141.197 1.00 8.34  ? 123 ALA F N      1 
+ATOM   33233  C  CA     . ALA F  1 123 ? 122.986 144.852 141.575 1.00 8.34  ? 123 ALA F CA     1 
+ATOM   33234  C  C      . ALA F  1 123 ? 123.987 143.743 141.284 1.00 8.34  ? 123 ALA F C      1 
+ATOM   33235  O  O      . ALA F  1 123 ? 125.134 143.823 141.739 1.00 8.34  ? 123 ALA F O      1 
+ATOM   33236  C  CB     . ALA F  1 123 ? 123.033 145.226 143.054 1.00 8.34  ? 123 ALA F CB     1 
+ATOM   33237  H  H      . ALA F  1 123 ? 121.327 143.811 141.634 1.00 8.34  ? 123 ALA F H      1 
+ATOM   33238  H  HA     . ALA F  1 123 ? 123.254 145.630 141.071 1.00 8.34  ? 123 ALA F HA     1 
+ATOM   33239  H  HB1    . ALA F  1 123 ? 123.924 145.532 143.270 1.00 8.34  ? 123 ALA F HB1    1 
+ATOM   33240  H  HB2    . ALA F  1 123 ? 122.388 145.929 143.218 1.00 8.34  ? 123 ALA F HB2    1 
+ATOM   33241  H  HB3    . ALA F  1 123 ? 122.808 144.445 143.579 1.00 8.34  ? 123 ALA F HB3    1 
+ATOM   33242  N  N      . LEU F  1 124 ? 123.586 142.714 140.538 1.00 12.28 ? 124 LEU F N      1 
+ATOM   33243  C  CA     . LEU F  1 124 ? 124.496 141.628 140.200 1.00 12.28 ? 124 LEU F CA     1 
+ATOM   33244  C  C      . LEU F  1 124 ? 125.361 141.981 138.996 1.00 12.28 ? 124 LEU F C      1 
+ATOM   33245  O  O      . LEU F  1 124 ? 126.552 141.656 138.965 1.00 12.28 ? 124 LEU F O      1 
+ATOM   33246  C  CB     . LEU F  1 124 ? 123.699 140.355 139.926 1.00 12.28 ? 124 LEU F CB     1 
+ATOM   33247  C  CG     . LEU F  1 124 ? 122.621 139.961 140.940 1.00 12.28 ? 124 LEU F CG     1 
+ATOM   33248  C  CD1    . LEU F  1 124 ? 121.784 138.824 140.410 1.00 12.28 ? 124 LEU F CD1    1 
+ATOM   33249  C  CD2    . LEU F  1 124 ? 123.205 139.575 142.276 1.00 12.28 ? 124 LEU F CD2    1 
+ATOM   33250  H  H      . LEU F  1 124 ? 122.797 142.618 140.218 1.00 12.28 ? 124 LEU F H      1 
+ATOM   33251  H  HA     . LEU F  1 124 ? 125.081 141.461 140.949 1.00 12.28 ? 124 LEU F HA     1 
+ATOM   33252  H  HB2    . LEU F  1 124 ? 123.255 140.468 139.076 1.00 12.28 ? 124 LEU F HB2    1 
+ATOM   33253  H  HB3    . LEU F  1 124 ? 124.320 139.618 139.865 1.00 12.28 ? 124 LEU F HB3    1 
+ATOM   33254  H  HG     . LEU F  1 124 ? 122.037 140.718 141.079 1.00 12.28 ? 124 LEU F HG     1 
+ATOM   33255  H  HD11   . LEU F  1 124 ? 121.016 138.704 140.986 1.00 12.28 ? 124 LEU F HD11   1 
+ATOM   33256  H  HD12   . LEU F  1 124 ? 121.495 139.038 139.511 1.00 12.28 ? 124 LEU F HD12   1 
+ATOM   33257  H  HD13   . LEU F  1 124 ? 122.320 138.019 140.407 1.00 12.28 ? 124 LEU F HD13   1 
+ATOM   33258  H  HD21   . LEU F  1 124 ? 122.612 138.934 142.696 1.00 12.28 ? 124 LEU F HD21   1 
+ATOM   33259  H  HD22   . LEU F  1 124 ? 124.072 139.176 142.133 1.00 12.28 ? 124 LEU F HD22   1 
+ATOM   33260  H  HD23   . LEU F  1 124 ? 123.282 140.366 142.827 1.00 12.28 ? 124 LEU F HD23   1 
+ATOM   33261  N  N      . LEU F  1 125 ? 124.768 142.631 137.997 1.00 12.48 ? 125 LEU F N      1 
+ATOM   33262  C  CA     . LEU F  1 125 ? 125.461 143.126 136.811 1.00 12.48 ? 125 LEU F CA     1 
+ATOM   33263  C  C      . LEU F  1 125 ? 125.844 142.016 135.837 1.00 12.48 ? 125 LEU F C      1 
+ATOM   33264  O  O      . LEU F  1 125 ? 126.271 142.303 134.715 1.00 12.48 ? 125 LEU F O      1 
+ATOM   33265  C  CB     . LEU F  1 125 ? 126.721 143.898 137.200 1.00 12.48 ? 125 LEU F CB     1 
+ATOM   33266  C  CG     . LEU F  1 125 ? 126.684 144.930 138.325 1.00 12.48 ? 125 LEU F CG     1 
+ATOM   33267  C  CD1    . LEU F  1 125 ? 128.068 145.469 138.534 1.00 12.48 ? 125 LEU F CD1    1 
+ATOM   33268  C  CD2    . LEU F  1 125 ? 125.743 146.058 138.029 1.00 12.48 ? 125 LEU F CD2    1 
+ATOM   33269  H  H      . LEU F  1 125 ? 123.930 142.808 137.987 1.00 12.48 ? 125 LEU F H      1 
+ATOM   33270  H  HA     . LEU F  1 125 ? 124.875 143.735 136.346 1.00 12.48 ? 125 LEU F HA     1 
+ATOM   33271  H  HB2    . LEU F  1 125 ? 127.395 143.253 137.446 1.00 12.48 ? 125 LEU F HB2    1 
+ATOM   33272  H  HB3    . LEU F  1 125 ? 127.023 144.368 136.413 1.00 12.48 ? 125 LEU F HB3    1 
+ATOM   33273  H  HG     . LEU F  1 125 ? 126.400 144.504 139.144 1.00 12.48 ? 125 LEU F HG     1 
+ATOM   33274  H  HD11   . LEU F  1 125 ? 128.000 146.346 138.937 1.00 12.48 ? 125 LEU F HD11   1 
+ATOM   33275  H  HD12   . LEU F  1 125 ? 128.555 144.867 139.114 1.00 12.48 ? 125 LEU F HD12   1 
+ATOM   33276  H  HD13   . LEU F  1 125 ? 128.506 145.535 137.675 1.00 12.48 ? 125 LEU F HD13   1 
+ATOM   33277  H  HD21   . LEU F  1 125 ? 125.539 146.518 138.856 1.00 12.48 ? 125 LEU F HD21   1 
+ATOM   33278  H  HD22   . LEU F  1 125 ? 126.177 146.666 137.413 1.00 12.48 ? 125 LEU F HD22   1 
+ATOM   33279  H  HD23   . LEU F  1 125 ? 124.934 145.698 137.641 1.00 12.48 ? 125 LEU F HD23   1 
+ATOM   33280  N  N      . THR F  1 126 ? 125.702 140.753 136.242 1.00 18.37 ? 126 THR F N      1 
+ATOM   33281  C  CA     . THR F  1 126 ? 126.002 139.640 135.347 1.00 18.37 ? 126 THR F CA     1 
+ATOM   33282  C  C      . THR F  1 126 ? 125.017 138.485 135.418 1.00 18.37 ? 126 THR F C      1 
+ATOM   33283  O  O      . THR F  1 126 ? 125.089 137.598 134.563 1.00 18.37 ? 126 THR F O      1 
+ATOM   33284  C  CB     . THR F  1 126 ? 127.412 139.100 135.620 1.00 18.37 ? 126 THR F CB     1 
+ATOM   33285  O  OG1    . THR F  1 126 ? 127.528 138.724 136.996 1.00 18.37 ? 126 THR F OG1    1 
+ATOM   33286  C  CG2    . THR F  1 126 ? 128.462 140.133 135.287 1.00 18.37 ? 126 THR F CG2    1 
+ATOM   33287  H  H      . THR F  1 126 ? 125.431 140.515 137.019 1.00 18.37 ? 126 THR F H      1 
+ATOM   33288  H  HA     . THR F  1 126 ? 125.995 139.967 134.436 1.00 18.37 ? 126 THR F HA     1 
+ATOM   33289  H  HB     . THR F  1 126 ? 127.565 138.326 135.061 1.00 18.37 ? 126 THR F HB     1 
+ATOM   33290  H  HG1    . THR F  1 126 ? 128.339 138.642 137.195 1.00 18.37 ? 126 THR F HG1    1 
+ATOM   33291  H  HG21   . THR F  1 126 ? 129.346 139.755 135.400 1.00 18.37 ? 126 THR F HG21   1 
+ATOM   33292  H  HG22   . THR F  1 126 ? 128.358 140.426 134.370 1.00 18.37 ? 126 THR F HG22   1 
+ATOM   33293  H  HG23   . THR F  1 126 ? 128.369 140.895 135.874 1.00 18.37 ? 126 THR F HG23   1 
+ATOM   33294  N  N      . GLY F  1 127 ? 124.114 138.452 136.385 1.00 19.25 ? 127 GLY F N      1 
+ATOM   33295  C  CA     . GLY F  1 127 ? 123.110 137.403 136.422 1.00 19.25 ? 127 GLY F CA     1 
+ATOM   33296  C  C      . GLY F  1 127 ? 123.673 136.078 136.884 1.00 19.25 ? 127 GLY F C      1 
+ATOM   33297  O  O      . GLY F  1 127 ? 124.360 135.998 137.907 1.00 19.25 ? 127 GLY F O      1 
+ATOM   33298  H  H      . GLY F  1 127 ? 124.053 139.025 137.019 1.00 19.25 ? 127 GLY F H      1 
+ATOM   33299  H  HA2    . GLY F  1 127 ? 122.399 137.659 137.026 1.00 19.25 ? 127 GLY F HA2    1 
+ATOM   33300  H  HA3    . GLY F  1 127 ? 122.740 137.284 135.536 1.00 19.25 ? 127 GLY F HA3    1 
+ATOM   33301  N  N      . GLU F  1 128 ? 123.374 135.026 136.116 1.00 19.25 ? 128 GLU F N      1 
+ATOM   33302  C  CA     . GLU F  1 128 ? 123.700 133.662 136.522 1.00 19.25 ? 128 GLU F CA     1 
+ATOM   33303  C  C      . GLU F  1 128 ? 125.143 133.530 136.983 1.00 19.25 ? 128 GLU F C      1 
+ATOM   33304  O  O      . GLU F  1 128 ? 125.425 132.862 137.984 1.00 19.25 ? 128 GLU F O      1 
+ATOM   33305  C  CB     . GLU F  1 128 ? 123.442 132.699 135.364 1.00 19.25 ? 128 GLU F CB     1 
+ATOM   33306  C  CG     . GLU F  1 128 ? 122.021 132.717 134.836 1.00 19.25 ? 128 GLU F CG     1 
+ATOM   33307  C  CD     . GLU F  1 128 ? 121.746 131.585 133.866 1.00 19.25 ? 128 GLU F CD     1 
+ATOM   33308  O  OE1    . GLU F  1 128 ? 122.633 131.271 133.044 1.00 19.25 ? 128 GLU F OE1    1 
+ATOM   33309  O  OE2    . GLU F  1 128 ? 120.642 131.006 133.927 1.00 19.25 ? 128 GLU F OE2    1 
+ATOM   33310  H  H      . GLU F  1 128 ? 122.978 135.079 135.355 1.00 19.25 ? 128 GLU F H      1 
+ATOM   33311  H  HA     . GLU F  1 128 ? 123.126 133.403 137.257 1.00 19.25 ? 128 GLU F HA     1 
+ATOM   33312  H  HB2    . GLU F  1 128 ? 124.035 132.932 134.634 1.00 19.25 ? 128 GLU F HB2    1 
+ATOM   33313  H  HB3    . GLU F  1 128 ? 123.635 131.800 135.668 1.00 19.25 ? 128 GLU F HB3    1 
+ATOM   33314  H  HG2    . GLU F  1 128 ? 121.407 132.628 135.581 1.00 19.25 ? 128 GLU F HG2    1 
+ATOM   33315  H  HG3    . GLU F  1 128 ? 121.866 133.554 134.371 1.00 19.25 ? 128 GLU F HG3    1 
+ATOM   33316  N  N      . GLN F  1 129 ? 126.071 134.158 136.268 1.00 21.98 ? 129 GLN F N      1 
+ATOM   33317  C  CA     . GLN F  1 129 ? 127.499 133.993 136.516 1.00 21.98 ? 129 GLN F CA     1 
+ATOM   33318  C  C      . GLN F  1 129 ? 128.049 135.082 137.423 1.00 21.98 ? 129 GLN F C      1 
+ATOM   33319  O  O      . GLN F  1 129 ? 129.203 135.498 137.299 1.00 21.98 ? 129 GLN F O      1 
+ATOM   33320  C  CB     . GLN F  1 129 ? 128.251 133.940 135.194 1.00 21.98 ? 129 GLN F CB     1 
+ATOM   33321  C  CG     . GLN F  1 129 ? 128.169 135.195 134.381 1.00 21.98 ? 129 GLN F CG     1 
+ATOM   33322  C  CD     . GLN F  1 129 ? 128.663 134.989 132.967 1.00 21.98 ? 129 GLN F CD     1 
+ATOM   33323  O  OE1    . GLN F  1 129 ? 128.696 133.865 132.466 1.00 21.98 ? 129 GLN F OE1    1 
+ATOM   33324  N  NE2    . GLN F  1 129 ? 129.036 136.074 132.309 1.00 21.98 ? 129 GLN F NE2    1 
+ATOM   33325  H  H      . GLN F  1 129 ? 125.895 134.689 135.619 1.00 21.98 ? 129 GLN F H      1 
+ATOM   33326  H  HA     . GLN F  1 129 ? 127.633 133.147 136.963 1.00 21.98 ? 129 GLN F HA     1 
+ATOM   33327  H  HB2    . GLN F  1 129 ? 129.186 133.772 135.375 1.00 21.98 ? 129 GLN F HB2    1 
+ATOM   33328  H  HB3    . GLN F  1 129 ? 127.884 133.222 134.657 1.00 21.98 ? 129 GLN F HB3    1 
+ATOM   33329  H  HG2    . GLN F  1 129 ? 127.247 135.486 134.341 1.00 21.98 ? 129 GLN F HG2    1 
+ATOM   33330  H  HG3    . GLN F  1 129 ? 128.718 135.872 134.801 1.00 21.98 ? 129 GLN F HG3    1 
+ATOM   33331  H  HE21   . GLN F  1 129 ? 128.998 136.843 132.690 1.00 21.98 ? 129 GLN F HE21   1 
+ATOM   33332  H  HE22   . GLN F  1 129 ? 129.324 136.008 131.503 1.00 21.98 ? 129 GLN F HE22   1 
+ATOM   33333  N  N      . PHE F  1 130 ? 127.214 135.560 138.345 1.00 10.98 ? 130 PHE F N      1 
+ATOM   33334  C  CA     . PHE F  1 130 ? 127.702 136.336 139.477 1.00 10.98 ? 130 PHE F CA     1 
+ATOM   33335  C  C      . PHE F  1 130 ? 128.571 135.479 140.389 1.00 10.98 ? 130 PHE F C      1 
+ATOM   33336  O  O      . PHE F  1 130 ? 129.449 136.001 141.084 1.00 10.98 ? 130 PHE F O      1 
+ATOM   33337  C  CB     . PHE F  1 130 ? 126.500 136.922 140.221 1.00 10.98 ? 130 PHE F CB     1 
+ATOM   33338  C  CG     . PHE F  1 130 ? 126.801 137.443 141.598 1.00 10.98 ? 130 PHE F CG     1 
+ATOM   33339  C  CD1    . PHE F  1 130 ? 127.294 138.720 141.781 1.00 10.98 ? 130 PHE F CD1    1 
+ATOM   33340  C  CD2    . PHE F  1 130 ? 126.539 136.671 142.713 1.00 10.98 ? 130 PHE F CD2    1 
+ATOM   33341  C  CE1    . PHE F  1 130 ? 127.548 139.200 143.046 1.00 10.98 ? 130 PHE F CE1    1 
+ATOM   33342  C  CE2    . PHE F  1 130 ? 126.791 137.151 143.974 1.00 10.98 ? 130 PHE F CE2    1 
+ATOM   33343  C  CZ     . PHE F  1 130 ? 127.296 138.416 144.140 1.00 10.98 ? 130 PHE F CZ     1 
+ATOM   33344  H  H      . PHE F  1 130 ? 126.363 135.447 138.338 1.00 10.98 ? 130 PHE F H      1 
+ATOM   33345  H  HA     . PHE F  1 130 ? 128.242 137.070 139.153 1.00 10.98 ? 130 PHE F HA     1 
+ATOM   33346  H  HB2    . PHE F  1 130 ? 126.149 137.658 139.702 1.00 10.98 ? 130 PHE F HB2    1 
+ATOM   33347  H  HB3    . PHE F  1 130 ? 125.826 136.234 140.308 1.00 10.98 ? 130 PHE F HB3    1 
+ATOM   33348  H  HD1    . PHE F  1 130 ? 127.468 139.256 141.044 1.00 10.98 ? 130 PHE F HD1    1 
+ATOM   33349  H  HD2    . PHE F  1 130 ? 126.197 135.814 142.610 1.00 10.98 ? 130 PHE F HD2    1 
+ATOM   33350  H  HE1    . PHE F  1 130 ? 127.887 140.056 143.159 1.00 10.98 ? 130 PHE F HE1    1 
+ATOM   33351  H  HE2    . PHE F  1 130 ? 126.619 136.620 144.714 1.00 10.98 ? 130 PHE F HE2    1 
+ATOM   33352  H  HZ     . PHE F  1 130 ? 127.467 138.741 144.993 1.00 10.98 ? 130 PHE F HZ     1 
+ATOM   33353  N  N      . ARG F  1 131 ? 128.351 134.167 140.380 1.00 13.52 ? 131 ARG F N      1 
+ATOM   33354  C  CA     . ARG F  1 131 ? 129.094 133.211 141.199 1.00 13.52 ? 131 ARG F CA     1 
+ATOM   33355  C  C      . ARG F  1 131 ? 130.274 132.597 140.452 1.00 13.52 ? 131 ARG F C      1 
+ATOM   33356  O  O      . ARG F  1 131 ? 130.424 131.379 140.409 1.00 13.52 ? 131 ARG F O      1 
+ATOM   33357  C  CB     . ARG F  1 131 ? 128.145 132.123 141.679 1.00 13.52 ? 131 ARG F CB     1 
+ATOM   33358  C  CG     . ARG F  1 131 ? 127.516 131.321 140.551 1.00 13.52 ? 131 ARG F CG     1 
+ATOM   33359  C  CD     . ARG F  1 131 ? 126.764 130.099 141.042 1.00 13.52 ? 131 ARG F CD     1 
+ATOM   33360  N  NE     . ARG F  1 131 ? 127.393 129.462 142.194 1.00 13.52 ? 131 ARG F NE     1 
+ATOM   33361  C  CZ     . ARG F  1 131 ? 128.419 128.620 142.123 1.00 13.52 ? 131 ARG F CZ     1 
+ATOM   33362  N  NH1    . ARG F  1 131 ? 128.952 128.305 140.951 1.00 13.52 ? 131 ARG F NH1    1 
+ATOM   33363  N  NH2    . ARG F  1 131 ? 128.915 128.092 143.231 1.00 13.52 ? 131 ARG F NH2    1 
+ATOM   33364  H  H      . ARG F  1 131 ? 127.750 133.794 139.896 1.00 13.52 ? 131 ARG F H      1 
+ATOM   33365  H  HA     . ARG F  1 131 ? 129.440 133.670 141.974 1.00 13.52 ? 131 ARG F HA     1 
+ATOM   33366  H  HB2    . ARG F  1 131 ? 128.647 131.515 142.235 1.00 13.52 ? 131 ARG F HB2    1 
+ATOM   33367  H  HB3    . ARG F  1 131 ? 127.430 132.529 142.186 1.00 13.52 ? 131 ARG F HB3    1 
+ATOM   33368  H  HG2    . ARG F  1 131 ? 126.888 131.887 140.079 1.00 13.52 ? 131 ARG F HG2    1 
+ATOM   33369  H  HG3    . ARG F  1 131 ? 128.203 131.018 139.943 1.00 13.52 ? 131 ARG F HG3    1 
+ATOM   33370  H  HD2    . ARG F  1 131 ? 125.869 130.365 141.299 1.00 13.52 ? 131 ARG F HD2    1 
+ATOM   33371  H  HD3    . ARG F  1 131 ? 126.723 129.449 140.324 1.00 13.52 ? 131 ARG F HD3    1 
+ATOM   33372  H  HE     . ARG F  1 131 ? 127.037 129.589 142.965 1.00 13.52 ? 131 ARG F HE     1 
+ATOM   33373  H  HH11   . ARG F  1 131 ? 128.638 128.642 140.226 1.00 13.52 ? 131 ARG F HH11   1 
+ATOM   33374  H  HH12   . ARG F  1 131 ? 129.616 127.760 140.917 1.00 13.52 ? 131 ARG F HH12   1 
+ATOM   33375  H  HH21   . ARG F  1 131 ? 128.572 128.294 143.993 1.00 13.52 ? 131 ARG F HH21   1 
+ATOM   33376  H  HH22   . ARG F  1 131 ? 129.579 127.549 143.187 1.00 13.52 ? 131 ARG F HH22   1 
+ATOM   33377  N  N      . GLU F  1 132 ? 131.144 133.421 139.876 1.00 15.67 ? 132 GLU F N      1 
+ATOM   33378  C  CA     . GLU F  1 132 ? 132.245 132.901 139.079 1.00 15.67 ? 132 GLU F CA     1 
+ATOM   33379  C  C      . GLU F  1 132 ? 133.457 133.807 139.242 1.00 15.67 ? 132 GLU F C      1 
+ATOM   33380  O  O      . GLU F  1 132 ? 133.411 134.827 139.935 1.00 15.67 ? 132 GLU F O      1 
+ATOM   33381  C  CB     . GLU F  1 132 ? 131.836 132.756 137.613 1.00 15.67 ? 132 GLU F CB     1 
+ATOM   33382  C  CG     . GLU F  1 132 ? 130.977 131.536 137.349 1.00 15.67 ? 132 GLU F CG     1 
+ATOM   33383  C  CD     . GLU F  1 132 ? 130.535 131.427 135.909 1.00 15.67 ? 132 GLU F CD     1 
+ATOM   33384  O  OE1    . GLU F  1 132 ? 131.135 132.100 135.047 1.00 15.67 ? 132 GLU F OE1    1 
+ATOM   33385  O  OE2    . GLU F  1 132 ? 129.584 130.666 135.638 1.00 15.67 ? 132 GLU F OE2    1 
+ATOM   33386  H  H      . GLU F  1 132 ? 131.119 134.276 139.938 1.00 15.67 ? 132 GLU F H      1 
+ATOM   33387  H  HA     . GLU F  1 132 ? 132.485 132.024 139.405 1.00 15.67 ? 132 GLU F HA     1 
+ATOM   33388  H  HB2    . GLU F  1 132 ? 131.332 133.538 137.349 1.00 15.67 ? 132 GLU F HB2    1 
+ATOM   33389  H  HB3    . GLU F  1 132 ? 132.634 132.680 137.074 1.00 15.67 ? 132 GLU F HB3    1 
+ATOM   33390  H  HG2    . GLU F  1 132 ? 131.483 130.740 137.565 1.00 15.67 ? 132 GLU F HG2    1 
+ATOM   33391  H  HG3    . GLU F  1 132 ? 130.184 131.582 137.901 1.00 15.67 ? 132 GLU F HG3    1 
+ATOM   33392  N  N      . LYS F  1 133 ? 134.549 133.423 138.588 1.00 12.98 ? 133 LYS F N      1 
+ATOM   33393  C  CA     . LYS F  1 133 ? 135.850 134.037 138.786 1.00 12.98 ? 133 LYS F CA     1 
+ATOM   33394  C  C      . LYS F  1 133 ? 136.326 134.719 137.513 1.00 12.98 ? 133 LYS F C      1 
+ATOM   33395  O  O      . LYS F  1 133 ? 135.797 134.494 136.421 1.00 12.98 ? 133 LYS F O      1 
+ATOM   33396  C  CB     . LYS F  1 133 ? 136.882 132.998 139.218 1.00 12.98 ? 133 LYS F CB     1 
+ATOM   33397  C  CG     . LYS F  1 133 ? 136.591 132.374 140.549 1.00 12.98 ? 133 LYS F CG     1 
+ATOM   33398  C  CD     . LYS F  1 133 ? 137.657 131.382 140.924 1.00 12.98 ? 133 LYS F CD     1 
+ATOM   33399  C  CE     . LYS F  1 133 ? 137.241 130.569 142.124 1.00 12.98 ? 133 LYS F CE     1 
+ATOM   33400  N  NZ     . LYS F  1 133 ? 137.743 129.180 142.029 1.00 12.98 ? 133 LYS F NZ     1 
+ATOM   33401  H  H      . LYS F  1 133 ? 134.558 132.792 138.007 1.00 12.98 ? 133 LYS F H      1 
+ATOM   33402  H  HA     . LYS F  1 133 ? 135.787 134.705 139.481 1.00 12.98 ? 133 LYS F HA     1 
+ATOM   33403  H  HB2    . LYS F  1 133 ? 136.905 132.289 138.559 1.00 12.98 ? 133 LYS F HB2    1 
+ATOM   33404  H  HB3    . LYS F  1 133 ? 137.748 133.424 139.277 1.00 12.98 ? 133 LYS F HB3    1 
+ATOM   33405  H  HG2    . LYS F  1 133 ? 136.568 133.063 141.228 1.00 12.98 ? 133 LYS F HG2    1 
+ATOM   33406  H  HG3    . LYS F  1 133 ? 135.741 131.913 140.505 1.00 12.98 ? 133 LYS F HG3    1 
+ATOM   33407  H  HD2    . LYS F  1 133 ? 137.807 130.777 140.183 1.00 12.98 ? 133 LYS F HD2    1 
+ATOM   33408  H  HD3    . LYS F  1 133 ? 138.473 131.855 141.141 1.00 12.98 ? 133 LYS F HD3    1 
+ATOM   33409  H  HE2    . LYS F  1 133 ? 137.610 130.972 142.923 1.00 12.98 ? 133 LYS F HE2    1 
+ATOM   33410  H  HE3    . LYS F  1 133 ? 136.274 130.543 142.176 1.00 12.98 ? 133 LYS F HE3    1 
+ATOM   33411  H  HZ1    . LYS F  1 133 ? 137.315 128.665 142.612 1.00 12.98 ? 133 LYS F HZ1    1 
+ATOM   33412  H  HZ2    . LYS F  1 133 ? 137.607 128.866 141.208 1.00 12.98 ? 133 LYS F HZ2    1 
+ATOM   33413  H  HZ3    . LYS F  1 133 ? 138.614 129.160 142.204 1.00 12.98 ? 133 LYS F HZ3    1 
+ATOM   33414  N  N      . ASN F  1 134 ? 137.347 135.556 137.675 1.00 16.10 ? 134 ASN F N      1 
+ATOM   33415  C  CA     . ASN F  1 134 ? 137.941 136.312 136.578 1.00 16.10 ? 134 ASN F CA     1 
+ATOM   33416  C  C      . ASN F  1 134 ? 136.850 137.028 135.782 1.00 16.10 ? 134 ASN F C      1 
+ATOM   33417  O  O      . ASN F  1 134 ? 136.613 136.784 134.600 1.00 16.10 ? 134 ASN F O      1 
+ATOM   33418  C  CB     . ASN F  1 134 ? 138.792 135.394 135.700 1.00 16.10 ? 134 ASN F CB     1 
+ATOM   33419  C  CG     . ASN F  1 134 ? 140.241 135.378 136.123 1.00 16.10 ? 134 ASN F CG     1 
+ATOM   33420  O  OD1    . ASN F  1 134 ? 140.836 136.419 136.392 1.00 16.10 ? 134 ASN F OD1    1 
+ATOM   33421  N  ND2    . ASN F  1 134 ? 140.813 134.190 136.202 1.00 16.10 ? 134 ASN F ND2    1 
+ATOM   33422  H  H      . ASN F  1 134 ? 137.721 135.704 138.432 1.00 16.10 ? 134 ASN F H      1 
+ATOM   33423  H  HA     . ASN F  1 134 ? 138.527 136.990 136.941 1.00 16.10 ? 134 ASN F HA     1 
+ATOM   33424  H  HB2    . ASN F  1 134 ? 138.459 134.489 135.770 1.00 16.10 ? 134 ASN F HB2    1 
+ATOM   33425  H  HB3    . ASN F  1 134 ? 138.751 135.698 134.783 1.00 16.10 ? 134 ASN F HB3    1 
+ATOM   33426  H  HD21   . ASN F  1 134 ? 140.358 133.488 136.010 1.00 16.10 ? 134 ASN F HD21   1 
+ATOM   33427  H  HD22   . ASN F  1 134 ? 141.635 134.125 136.441 1.00 16.10 ? 134 ASN F HD22   1 
+ATOM   33428  N  N      . GLN F  1 135 ? 136.190 137.933 136.498 1.00 13.00 ? 135 GLN F N      1 
+ATOM   33429  C  CA     . GLN F  1 135 ? 135.023 138.644 136.012 1.00 13.00 ? 135 GLN F CA     1 
+ATOM   33430  C  C      . GLN F  1 135 ? 135.331 140.096 135.681 1.00 13.00 ? 135 GLN F C      1 
+ATOM   33431  O  O      . GLN F  1 135 ? 134.451 140.809 135.194 1.00 13.00 ? 135 GLN F O      1 
+ATOM   33432  C  CB     . GLN F  1 135 ? 133.916 138.566 137.067 1.00 13.00 ? 135 GLN F CB     1 
+ATOM   33433  C  CG     . GLN F  1 135 ? 132.569 139.036 136.631 1.00 13.00 ? 135 GLN F CG     1 
+ATOM   33434  C  CD     . GLN F  1 135 ? 132.007 138.195 135.521 1.00 13.00 ? 135 GLN F CD     1 
+ATOM   33435  O  OE1    . GLN F  1 135 ? 131.934 138.624 134.372 1.00 13.00 ? 135 GLN F OE1    1 
+ATOM   33436  N  NE2    . GLN F  1 135 ? 131.618 136.975 135.855 1.00 13.00 ? 135 GLN F NE2    1 
+ATOM   33437  H  H      . GLN F  1 135 ? 136.412 138.159 137.294 1.00 13.00 ? 135 GLN F H      1 
+ATOM   33438  H  HA     . GLN F  1 135 ? 134.704 138.219 135.205 1.00 13.00 ? 135 GLN F HA     1 
+ATOM   33439  H  HB2    . GLN F  1 135 ? 133.812 137.644 137.345 1.00 13.00 ? 135 GLN F HB2    1 
+ATOM   33440  H  HB3    . GLN F  1 135 ? 134.180 139.108 137.821 1.00 13.00 ? 135 GLN F HB3    1 
+ATOM   33441  H  HG2    . GLN F  1 135 ? 131.967 138.956 137.384 1.00 13.00 ? 135 GLN F HG2    1 
+ATOM   33442  H  HG3    . GLN F  1 135 ? 132.625 139.954 136.335 1.00 13.00 ? 135 GLN F HG3    1 
+ATOM   33443  H  HE21   . GLN F  1 135 ? 131.692 136.714 136.669 1.00 13.00 ? 135 GLN F HE21   1 
+ATOM   33444  H  HE22   . GLN F  1 135 ? 131.292 136.450 135.261 1.00 13.00 ? 135 GLN F HE22   1 
+ATOM   33445  N  N      . GLY F  1 136 ? 136.556 140.546 135.931 1.00 6.11  ? 136 GLY F N      1 
+ATOM   33446  C  CA     . GLY F  1 136 ? 136.971 141.889 135.590 1.00 6.11  ? 136 GLY F CA     1 
+ATOM   33447  C  C      . GLY F  1 136 ? 137.921 141.932 134.413 1.00 6.11  ? 136 GLY F C      1 
+ATOM   33448  O  O      . GLY F  1 136 ? 138.598 142.939 134.190 1.00 6.11  ? 136 GLY F O      1 
+ATOM   33449  H  H      . GLY F  1 136 ? 137.169 140.084 136.311 1.00 6.11  ? 136 GLY F H      1 
+ATOM   33450  H  HA2    . GLY F  1 136 ? 136.193 142.419 135.376 1.00 6.11  ? 136 GLY F HA2    1 
+ATOM   33451  H  HA3    . GLY F  1 136 ? 137.415 142.287 136.350 1.00 6.11  ? 136 GLY F HA3    1 
+ATOM   33452  N  N      . LYS F  1 137 ? 137.983 140.837 133.655 1.00 12.81 ? 137 LYS F N      1 
+ATOM   33453  C  CA     . LYS F  1 137 ? 138.750 140.791 132.419 1.00 12.81 ? 137 LYS F CA     1 
+ATOM   33454  C  C      . LYS F  1 137 ? 137.972 141.325 131.231 1.00 12.81 ? 137 LYS F C      1 
+ATOM   33455  O  O      . LYS F  1 137 ? 138.578 141.693 130.219 1.00 12.81 ? 137 LYS F O      1 
+ATOM   33456  C  CB     . LYS F  1 137 ? 139.173 139.357 132.102 1.00 12.81 ? 137 LYS F CB     1 
+ATOM   33457  C  CG     . LYS F  1 137 ? 140.290 138.803 132.954 1.00 12.81 ? 137 LYS F CG     1 
+ATOM   33458  C  CD     . LYS F  1 137 ? 140.817 137.517 132.346 1.00 12.81 ? 137 LYS F CD     1 
+ATOM   33459  C  CE     . LYS F  1 137 ? 141.953 136.927 133.153 1.00 12.81 ? 137 LYS F CE     1 
+ATOM   33460  N  NZ     . LYS F  1 137 ? 143.146 137.805 133.164 1.00 12.81 ? 137 LYS F NZ     1 
+ATOM   33461  H  H      . LYS F  1 137 ? 137.579 140.103 133.836 1.00 12.81 ? 137 LYS F H      1 
+ATOM   33462  H  HA     . LYS F  1 137 ? 139.549 141.325 132.522 1.00 12.81 ? 137 LYS F HA     1 
+ATOM   33463  H  HB2    . LYS F  1 137 ? 138.403 138.783 132.227 1.00 12.81 ? 137 LYS F HB2    1 
+ATOM   33464  H  HB3    . LYS F  1 137 ? 139.462 139.319 131.179 1.00 12.81 ? 137 LYS F HB3    1 
+ATOM   33465  H  HG2    . LYS F  1 137 ? 141.015 139.444 132.996 1.00 12.81 ? 137 LYS F HG2    1 
+ATOM   33466  H  HG3    . LYS F  1 137 ? 139.953 138.611 133.840 1.00 12.81 ? 137 LYS F HG3    1 
+ATOM   33467  H  HD2    . LYS F  1 137 ? 140.101 136.866 132.307 1.00 12.81 ? 137 LYS F HD2    1 
+ATOM   33468  H  HD3    . LYS F  1 137 ? 141.147 137.702 131.455 1.00 12.81 ? 137 LYS F HD3    1 
+ATOM   33469  H  HE2    . LYS F  1 137 ? 141.663 136.803 134.067 1.00 12.81 ? 137 LYS F HE2    1 
+ATOM   33470  H  HE3    . LYS F  1 137 ? 142.208 136.077 132.764 1.00 12.81 ? 137 LYS F HE3    1 
+ATOM   33471  H  HZ1    . LYS F  1 137 ? 143.776 137.455 133.684 1.00 12.81 ? 137 LYS F HZ1    1 
+ATOM   33472  H  HZ2    . LYS F  1 137 ? 143.468 137.889 132.339 1.00 12.81 ? 137 LYS F HZ2    1 
+ATOM   33473  H  HZ3    . LYS F  1 137 ? 142.925 138.608 133.476 1.00 12.81 ? 137 LYS F HZ3    1 
+ATOM   33474  N  N      . LYS F  1 138 ? 136.649 141.367 131.335 1.00 19.25 ? 138 LYS F N      1 
+ATOM   33475  C  CA     . LYS F  1 138 ? 135.782 141.782 130.245 1.00 19.25 ? 138 LYS F CA     1 
+ATOM   33476  C  C      . LYS F  1 138 ? 135.959 143.256 129.916 1.00 19.25 ? 138 LYS F C      1 
+ATOM   33477  O  O      . LYS F  1 138 ? 136.715 143.964 130.587 1.00 19.25 ? 138 LYS F O      1 
+ATOM   33478  C  CB     . LYS F  1 138 ? 134.336 141.477 130.613 1.00 19.25 ? 138 LYS F CB     1 
+ATOM   33479  C  CG     . LYS F  1 138 ? 134.117 140.011 130.886 1.00 19.25 ? 138 LYS F CG     1 
+ATOM   33480  C  CD     . LYS F  1 138 ? 132.799 139.724 131.553 1.00 19.25 ? 138 LYS F CD     1 
+ATOM   33481  C  CE     . LYS F  1 138 ? 132.554 138.237 131.579 1.00 19.25 ? 138 LYS F CE     1 
+ATOM   33482  N  NZ     . LYS F  1 138 ? 131.267 137.878 132.202 1.00 19.25 ? 138 LYS F NZ     1 
+ATOM   33483  H  H      . LYS F  1 138 ? 136.218 141.145 132.042 1.00 19.25 ? 138 LYS F H      1 
+ATOM   33484  H  HA     . LYS F  1 138 ? 136.005 141.268 129.457 1.00 19.25 ? 138 LYS F HA     1 
+ATOM   33485  H  HB2    . LYS F  1 138 ? 134.111 141.968 131.414 1.00 19.25 ? 138 LYS F HB2    1 
+ATOM   33486  H  HB3    . LYS F  1 138 ? 133.762 141.743 129.881 1.00 19.25 ? 138 LYS F HB3    1 
+ATOM   33487  H  HG2    . LYS F  1 138 ? 134.139 139.529 130.047 1.00 19.25 ? 138 LYS F HG2    1 
+ATOM   33488  H  HG3    . LYS F  1 138 ? 134.818 139.691 131.470 1.00 19.25 ? 138 LYS F HG3    1 
+ATOM   33489  H  HD2    . LYS F  1 138 ? 132.821 140.045 132.466 1.00 19.25 ? 138 LYS F HD2    1 
+ATOM   33490  H  HD3    . LYS F  1 138 ? 132.083 140.146 131.058 1.00 19.25 ? 138 LYS F HD3    1 
+ATOM   33491  H  HE2    . LYS F  1 138 ? 132.552 137.902 130.671 1.00 19.25 ? 138 LYS F HE2    1 
+ATOM   33492  H  HE3    . LYS F  1 138 ? 133.261 137.813 132.087 1.00 19.25 ? 138 LYS F HE3    1 
+ATOM   33493  H  HZ1    . LYS F  1 138 ? 131.085 137.028 132.026 1.00 19.25 ? 138 LYS F HZ1    1 
+ATOM   33494  H  HZ2    . LYS F  1 138 ? 131.314 137.985 133.081 1.00 19.25 ? 138 LYS F HZ2    1 
+ATOM   33495  H  HZ3    . LYS F  1 138 ? 130.616 138.389 131.879 1.00 19.25 ? 138 LYS F HZ3    1 
+ATOM   33496  N  N      . ASP F  1 139 ? 135.263 143.723 128.881 1.00 19.25 ? 139 ASP F N      1 
+ATOM   33497  C  CA     . ASP F  1 139 ? 135.402 145.089 128.401 1.00 19.25 ? 139 ASP F CA     1 
+ATOM   33498  C  C      . ASP F  1 139 ? 134.383 146.039 129.011 1.00 19.25 ? 139 ASP F C      1 
+ATOM   33499  O  O      . ASP F  1 139 ? 134.520 147.255 128.849 1.00 19.25 ? 139 ASP F O      1 
+ATOM   33500  C  CB     . ASP F  1 139 ? 135.275 145.119 126.876 1.00 19.25 ? 139 ASP F CB     1 
+ATOM   33501  C  CG     . ASP F  1 139 ? 136.595 144.870 126.173 1.00 19.25 ? 139 ASP F CG     1 
+ATOM   33502  O  OD1    . ASP F  1 139 ? 137.650 145.263 126.714 1.00 19.25 ? 139 ASP F OD1    1 
+ATOM   33503  O  OD2    . ASP F  1 139 ? 136.578 144.278 125.074 1.00 19.25 ? 139 ASP F OD2    1 
+ATOM   33504  H  H      . ASP F  1 139 ? 134.693 143.261 128.435 1.00 19.25 ? 139 ASP F H      1 
+ATOM   33505  H  HA     . ASP F  1 139 ? 136.282 145.415 128.634 1.00 19.25 ? 139 ASP F HA     1 
+ATOM   33506  H  HB2    . ASP F  1 139 ? 134.657 144.425 126.604 1.00 19.25 ? 139 ASP F HB2    1 
+ATOM   33507  H  HB3    . ASP F  1 139 ? 134.948 145.989 126.604 1.00 19.25 ? 139 ASP F HB3    1 
+ATOM   33508  N  N      . ALA F  1 140 ? 133.367 145.516 129.699 1.00 10.03 ? 140 ALA F N      1 
+ATOM   33509  C  CA     . ALA F  1 140 ? 132.434 146.378 130.414 1.00 10.03 ? 140 ALA F CA     1 
+ATOM   33510  C  C      . ALA F  1 140 ? 133.118 147.132 131.544 1.00 10.03 ? 140 ALA F C      1 
+ATOM   33511  O  O      . ALA F  1 140 ? 132.668 148.218 131.927 1.00 10.03 ? 140 ALA F O      1 
+ATOM   33512  C  CB     . ALA F  1 140 ? 131.280 145.546 130.960 1.00 10.03 ? 140 ALA F CB     1 
+ATOM   33513  H  H      . ALA F  1 140 ? 133.192 144.679 129.757 1.00 10.03 ? 140 ALA F H      1 
+ATOM   33514  H  HA     . ALA F  1 140 ? 132.071 147.027 129.798 1.00 10.03 ? 140 ALA F HA     1 
+ATOM   33515  H  HB1    . ALA F  1 140 ? 130.630 146.138 131.364 1.00 10.03 ? 140 ALA F HB1    1 
+ATOM   33516  H  HB2    . ALA F  1 140 ? 130.877 145.054 130.231 1.00 10.03 ? 140 ALA F HB2    1 
+ATOM   33517  H  HB3    . ALA F  1 140 ? 131.625 144.929 131.619 1.00 10.03 ? 140 ALA F HB3    1 
+ATOM   33518  N  N      . PHE F  1 141 ? 134.198 146.578 132.089 1.00 7.32  ? 141 PHE F N      1 
+ATOM   33519  C  CA     . PHE F  1 141 ? 134.936 147.169 133.202 1.00 7.32  ? 141 PHE F CA     1 
+ATOM   33520  C  C      . PHE F  1 141 ? 136.234 147.814 132.738 1.00 7.32  ? 141 PHE F C      1 
+ATOM   33521  O  O      . PHE F  1 141 ? 137.261 147.729 133.414 1.00 7.32  ? 141 PHE F O      1 
+ATOM   33522  C  CB     . PHE F  1 141 ? 135.211 146.110 134.264 1.00 7.32  ? 141 PHE F CB     1 
+ATOM   33523  C  CG     . PHE F  1 141 ? 133.999 145.328 134.666 1.00 7.32  ? 141 PHE F CG     1 
+ATOM   33524  C  CD1    . PHE F  1 141 ? 133.106 145.838 135.586 1.00 7.32  ? 141 PHE F CD1    1 
+ATOM   33525  C  CD2    . PHE F  1 141 ? 133.752 144.084 134.123 1.00 7.32  ? 141 PHE F CD2    1 
+ATOM   33526  C  CE1    . PHE F  1 141 ? 131.993 145.123 135.954 1.00 7.32  ? 141 PHE F CE1    1 
+ATOM   33527  C  CE2    . PHE F  1 141 ? 132.638 143.366 134.489 1.00 7.32  ? 141 PHE F CE2    1 
+ATOM   33528  C  CZ     . PHE F  1 141 ? 131.759 143.886 135.406 1.00 7.32  ? 141 PHE F CZ     1 
+ATOM   33529  H  H      . PHE F  1 141 ? 134.533 145.836 131.824 1.00 7.32  ? 141 PHE F H      1 
+ATOM   33530  H  HA     . PHE F  1 141 ? 134.394 147.859 133.606 1.00 7.32  ? 141 PHE F HA     1 
+ATOM   33531  H  HB2    . PHE F  1 141 ? 135.858 145.484 133.913 1.00 7.32  ? 141 PHE F HB2    1 
+ATOM   33532  H  HB3    . PHE F  1 141 ? 135.557 146.542 135.057 1.00 7.32  ? 141 PHE F HB3    1 
+ATOM   33533  H  HD1    . PHE F  1 141 ? 133.259 146.673 135.960 1.00 7.32  ? 141 PHE F HD1    1 
+ATOM   33534  H  HD2    . PHE F  1 141 ? 134.343 143.729 133.503 1.00 7.32  ? 141 PHE F HD2    1 
+ATOM   33535  H  HE1    . PHE F  1 141 ? 131.399 145.476 136.573 1.00 7.32  ? 141 PHE F HE1    1 
+ATOM   33536  H  HE2    . PHE F  1 141 ? 132.480 142.529 134.119 1.00 7.32  ? 141 PHE F HE2    1 
+ATOM   33537  H  HZ     . PHE F  1 141 ? 131.007 143.403 135.654 1.00 7.32  ? 141 PHE F HZ     1 
+ATOM   33538  N  N      . LYS F  1 142 ? 136.206 148.468 131.579 1.00 7.93  ? 142 LYS F N      1 
+ATOM   33539  C  CA     . LYS F  1 142 ? 137.401 149.037 130.971 1.00 7.93  ? 142 LYS F CA     1 
+ATOM   33540  C  C      . LYS F  1 142 ? 137.741 150.428 131.488 1.00 7.93  ? 142 LYS F C      1 
+ATOM   33541  O  O      . LYS F  1 142 ? 138.924 150.778 131.556 1.00 7.93  ? 142 LYS F O      1 
+ATOM   33542  C  CB     . LYS F  1 142 ? 137.222 149.092 129.453 1.00 7.93  ? 142 LYS F CB     1 
+ATOM   33543  C  CG     . LYS F  1 142 ? 138.460 149.499 128.681 1.00 7.93  ? 142 LYS F CG     1 
+ATOM   33544  C  CD     . LYS F  1 142 ? 138.102 149.976 127.283 1.00 7.93  ? 142 LYS F CD     1 
+ATOM   33545  C  CE     . LYS F  1 142 ? 139.271 150.660 126.599 1.00 7.93  ? 142 LYS F CE     1 
+ATOM   33546  N  NZ     . LYS F  1 142 ? 140.388 149.719 126.289 1.00 7.93  ? 142 LYS F NZ     1 
+ATOM   33547  H  H      . LYS F  1 142 ? 135.497 148.590 131.116 1.00 7.93  ? 142 LYS F H      1 
+ATOM   33548  H  HA     . LYS F  1 142 ? 138.151 148.460 131.159 1.00 7.93  ? 142 LYS F HA     1 
+ATOM   33549  H  HB2    . LYS F  1 142 ? 136.959 148.213 129.142 1.00 7.93  ? 142 LYS F HB2    1 
+ATOM   33550  H  HB3    . LYS F  1 142 ? 136.526 149.731 129.252 1.00 7.93  ? 142 LYS F HB3    1 
+ATOM   33551  H  HG2    . LYS F  1 142 ? 138.910 150.220 129.144 1.00 7.93  ? 142 LYS F HG2    1 
+ATOM   33552  H  HG3    . LYS F  1 142 ? 139.046 148.731 128.600 1.00 7.93  ? 142 LYS F HG3    1 
+ATOM   33553  H  HD2    . LYS F  1 142 ? 137.837 149.215 126.745 1.00 7.93  ? 142 LYS F HD2    1 
+ATOM   33554  H  HD3    . LYS F  1 142 ? 137.375 150.612 127.340 1.00 7.93  ? 142 LYS F HD3    1 
+ATOM   33555  H  HE2    . LYS F  1 142 ? 138.963 151.050 125.767 1.00 7.93  ? 142 LYS F HE2    1 
+ATOM   33556  H  HE3    . LYS F  1 142 ? 139.611 151.354 127.183 1.00 7.93  ? 142 LYS F HE3    1 
+ATOM   33557  H  HZ1    . LYS F  1 142 ? 140.762 149.932 125.509 1.00 7.93  ? 142 LYS F HZ1    1 
+ATOM   33558  H  HZ2    . LYS F  1 142 ? 141.007 149.764 126.925 1.00 7.93  ? 142 LYS F HZ2    1 
+ATOM   33559  H  HZ3    . LYS F  1 142 ? 140.080 148.885 126.245 1.00 7.93  ? 142 LYS F HZ3    1 
+ATOM   33560  N  N      . TYR F  1 143 ? 136.741 151.232 131.847 1.00 6.84  ? 143 TYR F N      1 
+ATOM   33561  C  CA     . TYR F  1 143 ? 136.982 152.591 132.316 1.00 6.84  ? 143 TYR F CA     1 
+ATOM   33562  C  C      . TYR F  1 143 ? 137.159 152.665 133.826 1.00 6.84  ? 143 TYR F C      1 
+ATOM   33563  O  O      . TYR F  1 143 ? 137.839 153.573 134.327 1.00 6.84  ? 143 TYR F O      1 
+ATOM   33564  C  CB     . TYR F  1 143 ? 135.827 153.492 131.881 1.00 6.84  ? 143 TYR F CB     1 
+ATOM   33565  C  CG     . TYR F  1 143 ? 135.783 153.738 130.390 1.00 6.84  ? 143 TYR F CG     1 
+ATOM   33566  C  CD1    . TYR F  1 143 ? 136.585 154.704 129.799 1.00 6.84  ? 143 TYR F CD1    1 
+ATOM   33567  C  CD2    . TYR F  1 143 ? 134.954 152.988 129.568 1.00 6.84  ? 143 TYR F CD2    1 
+ATOM   33568  C  CE1    . TYR F  1 143 ? 136.552 154.923 128.440 1.00 6.84  ? 143 TYR F CE1    1 
+ATOM   33569  C  CE2    . TYR F  1 143 ? 134.917 153.200 128.206 1.00 6.84  ? 143 TYR F CE2    1 
+ATOM   33570  C  CZ     . TYR F  1 143 ? 135.719 154.169 127.648 1.00 6.84  ? 143 TYR F CZ     1 
+ATOM   33571  O  OH     . TYR F  1 143 ? 135.686 154.385 126.292 1.00 6.84  ? 143 TYR F OH     1 
+ATOM   33572  H  H      . TYR F  1 143 ? 135.911 151.018 131.822 1.00 6.84  ? 143 TYR F H      1 
+ATOM   33573  H  HA     . TYR F  1 143 ? 137.792 152.926 131.908 1.00 6.84  ? 143 TYR F HA     1 
+ATOM   33574  H  HB2    . TYR F  1 143 ? 134.996 153.065 132.135 1.00 6.84  ? 143 TYR F HB2    1 
+ATOM   33575  H  HB3    . TYR F  1 143 ? 135.913 154.348 132.325 1.00 6.84  ? 143 TYR F HB3    1 
+ATOM   33576  H  HD1    . TYR F  1 143 ? 137.150 155.218 130.326 1.00 6.84  ? 143 TYR F HD1    1 
+ATOM   33577  H  HD2    . TYR F  1 143 ? 134.412 152.332 129.941 1.00 6.84  ? 143 TYR F HD2    1 
+ATOM   33578  H  HE1    . TYR F  1 143 ? 137.092 155.576 128.060 1.00 6.84  ? 143 TYR F HE1    1 
+ATOM   33579  H  HE2    . TYR F  1 143 ? 134.355 152.692 127.668 1.00 6.84  ? 143 TYR F HE2    1 
+ATOM   33580  H  HH     . TYR F  1 143 ? 135.293 153.747 125.914 1.00 6.84  ? 143 TYR F HH     1 
+ATOM   33581  N  N      . HIS F  1 144 ? 136.562 151.723 134.559 1.00 5.20  ? 144 HIS F N      1 
+ATOM   33582  C  CA     . HIS F  1 144 ? 136.810 151.622 135.990 1.00 5.20  ? 144 HIS F CA     1 
+ATOM   33583  C  C      . HIS F  1 144 ? 138.287 151.394 136.284 1.00 5.20  ? 144 HIS F C      1 
+ATOM   33584  O  O      . HIS F  1 144 ? 138.792 151.854 137.312 1.00 5.20  ? 144 HIS F O      1 
+ATOM   33585  C  CB     . HIS F  1 144 ? 135.974 150.488 136.578 1.00 5.20  ? 144 HIS F CB     1 
+ATOM   33586  C  CG     . HIS F  1 144 ? 134.533 150.836 136.788 1.00 5.20  ? 144 HIS F CG     1 
+ATOM   33587  N  ND1    . HIS F  1 144 ? 133.563 150.587 135.843 1.00 5.20  ? 144 HIS F ND1    1 
+ATOM   33588  C  CD2    . HIS F  1 144 ? 133.894 151.394 137.843 1.00 5.20  ? 144 HIS F CD2    1 
+ATOM   33589  C  CE1    . HIS F  1 144 ? 132.391 150.986 136.302 1.00 5.20  ? 144 HIS F CE1    1 
+ATOM   33590  N  NE2    . HIS F  1 144 ? 132.565 151.480 137.513 1.00 5.20  ? 144 HIS F NE2    1 
+ATOM   33591  H  H      . HIS F  1 144 ? 136.008 151.144 134.255 1.00 5.20  ? 144 HIS F H      1 
+ATOM   33592  H  HA     . HIS F  1 144 ? 136.545 152.446 136.417 1.00 5.20  ? 144 HIS F HA     1 
+ATOM   33593  H  HB2    . HIS F  1 144 ? 136.008 149.738 135.969 1.00 5.20  ? 144 HIS F HB2    1 
+ATOM   33594  H  HB3    . HIS F  1 144 ? 136.347 150.239 137.434 1.00 5.20  ? 144 HIS F HB3    1 
+ATOM   33595  H  HD2    . HIS F  1 144 ? 134.283 151.672 138.637 1.00 5.20  ? 144 HIS F HD2    1 
+ATOM   33596  H  HE1    . HIS F  1 144 ? 131.583 150.929 135.851 1.00 5.20  ? 144 HIS F HE1    1 
+ATOM   33597  N  N      . LYS F  1 145 ? 138.992 150.690 135.397 1.00 5.71  ? 145 LYS F N      1 
+ATOM   33598  C  CA     . LYS F  1 145 ? 140.428 150.490 135.564 1.00 5.71  ? 145 LYS F CA     1 
+ATOM   33599  C  C      . LYS F  1 145 ? 141.212 151.759 135.262 1.00 5.71  ? 145 LYS F C      1 
+ATOM   33600  O  O      . LYS F  1 145 ? 142.173 152.085 135.970 1.00 5.71  ? 145 LYS F O      1 
+ATOM   33601  C  CB     . LYS F  1 145 ? 140.906 149.379 134.643 1.00 5.71  ? 145 LYS F CB     1 
+ATOM   33602  C  CG     . LYS F  1 145 ? 140.357 148.017 134.937 1.00 5.71  ? 145 LYS F CG     1 
+ATOM   33603  C  CD     . LYS F  1 145 ? 140.971 147.021 133.997 1.00 5.71  ? 145 LYS F CD     1 
+ATOM   33604  C  CE     . LYS F  1 145 ? 140.429 145.641 134.187 1.00 5.71  ? 145 LYS F CE     1 
+ATOM   33605  N  NZ     . LYS F  1 145 ? 141.045 144.728 133.197 1.00 5.71  ? 145 LYS F NZ     1 
+ATOM   33606  H  H      . LYS F  1 145 ? 138.662 150.304 134.708 1.00 5.71  ? 145 LYS F H      1 
+ATOM   33607  H  HA     . LYS F  1 145 ? 140.609 150.230 136.475 1.00 5.71  ? 145 LYS F HA     1 
+ATOM   33608  H  HB2    . LYS F  1 145 ? 140.640 149.610 133.743 1.00 5.71  ? 145 LYS F HB2    1 
+ATOM   33609  H  HB3    . LYS F  1 145 ? 141.869 149.328 134.702 1.00 5.71  ? 145 LYS F HB3    1 
+ATOM   33610  H  HG2    . LYS F  1 145 ? 140.578 147.765 135.844 1.00 5.71  ? 145 LYS F HG2    1 
+ATOM   33611  H  HG3    . LYS F  1 145 ? 139.400 148.021 134.800 1.00 5.71  ? 145 LYS F HG3    1 
+ATOM   33612  H  HD2    . LYS F  1 145 ? 140.793 147.288 133.086 1.00 5.71  ? 145 LYS F HD2    1 
+ATOM   33613  H  HD3    . LYS F  1 145 ? 141.924 146.988 134.158 1.00 5.71  ? 145 LYS F HD3    1 
+ATOM   33614  H  HE2    . LYS F  1 145 ? 140.645 145.330 135.078 1.00 5.71  ? 145 LYS F HE2    1 
+ATOM   33615  H  HE3    . LYS F  1 145 ? 139.471 145.647 134.052 1.00 5.71  ? 145 LYS F HE3    1 
+ATOM   33616  H  HZ1    . LYS F  1 145 ? 140.802 143.890 133.364 1.00 5.71  ? 145 LYS F HZ1    1 
+ATOM   33617  H  HZ2    . LYS F  1 145 ? 140.780 144.953 132.378 1.00 5.71  ? 145 LYS F HZ2    1 
+ATOM   33618  H  HZ3    . LYS F  1 145 ? 141.931 144.788 133.239 1.00 5.71  ? 145 LYS F HZ3    1 
+ATOM   33619  N  N      . GLU F  1 146 ? 140.864 152.440 134.170 1.00 6.16  ? 146 GLU F N      1 
+ATOM   33620  C  CA     . GLU F  1 146 ? 141.516 153.692 133.812 1.00 6.16  ? 146 GLU F CA     1 
+ATOM   33621  C  C      . GLU F  1 146 ? 141.420 154.709 134.939 1.00 6.16  ? 146 GLU F C      1 
+ATOM   33622  O  O      . GLU F  1 146 ? 142.393 155.414 135.240 1.00 6.16  ? 146 GLU F O      1 
+ATOM   33623  C  CB     . GLU F  1 146 ? 140.880 154.237 132.539 1.00 6.16  ? 146 GLU F CB     1 
+ATOM   33624  C  CG     . GLU F  1 146 ? 141.814 155.001 131.634 1.00 6.16  ? 146 GLU F CG     1 
+ATOM   33625  C  CD     . GLU F  1 146 ? 141.095 155.612 130.450 1.00 6.16  ? 146 GLU F CD     1 
+ATOM   33626  O  OE1    . GLU F  1 146 ? 140.416 154.862 129.719 1.00 6.16  ? 146 GLU F OE1    1 
+ATOM   33627  O  OE2    . GLU F  1 146 ? 141.208 156.839 130.248 1.00 6.16  ? 146 GLU F OE2    1 
+ATOM   33628  H  H      . GLU F  1 146 ? 140.261 152.193 133.614 1.00 6.16  ? 146 GLU F H      1 
+ATOM   33629  H  HA     . GLU F  1 146 ? 142.450 153.526 133.634 1.00 6.16  ? 146 GLU F HA     1 
+ATOM   33630  H  HB2    . GLU F  1 146 ? 140.534 153.489 132.033 1.00 6.16  ? 146 GLU F HB2    1 
+ATOM   33631  H  HB3    . GLU F  1 146 ? 140.156 154.824 132.791 1.00 6.16  ? 146 GLU F HB3    1 
+ATOM   33632  H  HG2    . GLU F  1 146 ? 142.234 155.712 132.138 1.00 6.16  ? 146 GLU F HG2    1 
+ATOM   33633  H  HG3    . GLU F  1 146 ? 142.482 154.391 131.290 1.00 6.16  ? 146 GLU F HG3    1 
+ATOM   33634  N  N      . LEU F  1 147 ? 140.245 154.813 135.560 1.00 5.12  ? 147 LEU F N      1 
+ATOM   33635  C  CA     . LEU F  1 147 ? 140.078 155.701 136.706 1.00 5.12  ? 147 LEU F CA     1 
+ATOM   33636  C  C      . LEU F  1 147 ? 141.155 155.456 137.757 1.00 5.12  ? 147 LEU F C      1 
+ATOM   33637  O  O      . LEU F  1 147 ? 141.882 156.377 138.157 1.00 5.12  ? 147 LEU F O      1 
+ATOM   33638  C  CB     . LEU F  1 147 ? 138.688 155.499 137.307 1.00 5.12  ? 147 LEU F CB     1 
+ATOM   33639  C  CG     . LEU F  1 147 ? 138.239 156.415 138.449 1.00 5.12  ? 147 LEU F CG     1 
+ATOM   33640  C  CD1    . LEU F  1 147 ? 138.163 157.859 138.018 1.00 5.12  ? 147 LEU F CD1    1 
+ATOM   33641  C  CD2    . LEU F  1 147 ? 136.907 155.947 138.988 1.00 5.12  ? 147 LEU F CD2    1 
+ATOM   33642  H  H      . LEU F  1 147 ? 139.534 154.388 135.336 1.00 5.12  ? 147 LEU F H      1 
+ATOM   33643  H  HA     . LEU F  1 147 ? 140.151 156.618 136.412 1.00 5.12  ? 147 LEU F HA     1 
+ATOM   33644  H  HB2    . LEU F  1 147 ? 138.044 155.599 136.594 1.00 5.12  ? 147 LEU F HB2    1 
+ATOM   33645  H  HB3    . LEU F  1 147 ? 138.645 154.593 137.640 1.00 5.12  ? 147 LEU F HB3    1 
+ATOM   33646  H  HG     . LEU F  1 147 ? 138.878 156.362 139.172 1.00 5.12  ? 147 LEU F HG     1 
+ATOM   33647  H  HD11   . LEU F  1 147 ? 137.783 158.377 138.742 1.00 5.12  ? 147 LEU F HD11   1 
+ATOM   33648  H  HD12   . LEU F  1 147 ? 139.054 158.178 137.817 1.00 5.12  ? 147 LEU F HD12   1 
+ATOM   33649  H  HD13   . LEU F  1 147 ? 137.600 157.924 137.235 1.00 5.12  ? 147 LEU F HD13   1 
+ATOM   33650  H  HD21   . LEU F  1 147 ? 136.384 156.718 139.244 1.00 5.12  ? 147 LEU F HD21   1 
+ATOM   33651  H  HD22   . LEU F  1 147 ? 136.448 155.446 138.299 1.00 5.12  ? 147 LEU F HD22   1 
+ATOM   33652  H  HD23   . LEU F  1 147 ? 137.060 155.382 139.759 1.00 5.12  ? 147 LEU F HD23   1 
+ATOM   33653  N  N      . ILE F  1 148 ? 141.267 154.210 138.214 1.00 4.95  ? 148 ILE F N      1 
+ATOM   33654  C  CA     . ILE F  1 148 ? 142.192 153.877 139.293 1.00 4.95  ? 148 ILE F CA     1 
+ATOM   33655  C  C      . ILE F  1 148 ? 143.629 154.117 138.853 1.00 4.95  ? 148 ILE F C      1 
+ATOM   33656  O  O      . ILE F  1 148 ? 144.438 154.689 139.595 1.00 4.95  ? 148 ILE F O      1 
+ATOM   33657  C  CB     . ILE F  1 148 ? 141.977 152.422 139.744 1.00 4.95  ? 148 ILE F CB     1 
+ATOM   33658  C  CG1    . ILE F  1 148 ? 140.503 152.165 140.039 1.00 4.95  ? 148 ILE F CG1    1 
+ATOM   33659  C  CG2    . ILE F  1 148 ? 142.785 152.116 140.979 1.00 4.95  ? 148 ILE F CG2    1 
+ATOM   33660  C  CD1    . ILE F  1 148 ? 140.227 150.775 140.474 1.00 4.95  ? 148 ILE F CD1    1 
+ATOM   33661  H  H      . ILE F  1 148 ? 140.817 153.545 137.914 1.00 4.95  ? 148 ILE F H      1 
+ATOM   33662  H  HA     . ILE F  1 148 ? 142.012 154.454 140.045 1.00 4.95  ? 148 ILE F HA     1 
+ATOM   33663  H  HB     . ILE F  1 148 ? 142.261 151.829 139.034 1.00 4.95  ? 148 ILE F HB     1 
+ATOM   33664  H  HG12   . ILE F  1 148 ? 140.218 152.756 140.751 1.00 4.95  ? 148 ILE F HG12   1 
+ATOM   33665  H  HG13   . ILE F  1 148 ? 139.983 152.328 139.243 1.00 4.95  ? 148 ILE F HG13   1 
+ATOM   33666  H  HG21   . ILE F  1 148 ? 143.022 151.178 140.968 1.00 4.95  ? 148 ILE F HG21   1 
+ATOM   33667  H  HG22   . ILE F  1 148 ? 143.584 152.661 140.985 1.00 4.95  ? 148 ILE F HG22   1 
+ATOM   33668  H  HG23   . ILE F  1 148 ? 142.246 152.313 141.759 1.00 4.95  ? 148 ILE F HG23   1 
+ATOM   33669  H  HD11   . ILE F  1 148 ? 140.352 150.717 141.432 1.00 4.95  ? 148 ILE F HD11   1 
+ATOM   33670  H  HD12   . ILE F  1 148 ? 139.315 150.547 140.241 1.00 4.95  ? 148 ILE F HD12   1 
+ATOM   33671  H  HD13   . ILE F  1 148 ? 140.845 150.185 140.018 1.00 4.95  ? 148 ILE F HD13   1 
+ATOM   33672  N  N      . SER F  1 149 ? 143.984 153.633 137.663 1.00 4.70  ? 149 SER F N      1 
+ATOM   33673  C  CA     . SER F  1 149 ? 145.332 153.835 137.146 1.00 4.70  ? 149 SER F CA     1 
+ATOM   33674  C  C      . SER F  1 149 ? 145.727 155.304 137.183 1.00 4.70  ? 149 SER F C      1 
+ATOM   33675  O  O      . SER F  1 149 ? 146.780 155.663 137.720 1.00 4.70  ? 149 SER F O      1 
+ATOM   33676  C  CB     . SER F  1 149 ? 145.426 153.293 135.724 1.00 4.70  ? 149 SER F CB     1 
+ATOM   33677  O  OG     . SER F  1 149 ? 145.015 151.944 135.659 1.00 4.70  ? 149 SER F OG     1 
+ATOM   33678  H  H      . SER F  1 149 ? 143.476 153.172 137.149 1.00 4.70  ? 149 SER F H      1 
+ATOM   33679  H  HA     . SER F  1 149 ? 145.952 153.345 137.700 1.00 4.70  ? 149 SER F HA     1 
+ATOM   33680  H  HB2    . SER F  1 149 ? 144.851 153.822 135.155 1.00 4.70  ? 149 SER F HB2    1 
+ATOM   33681  H  HB3    . SER F  1 149 ? 146.343 153.364 135.425 1.00 4.70  ? 149 SER F HB3    1 
+ATOM   33682  H  HG     . SER F  1 149 ? 144.177 151.912 135.647 1.00 4.70  ? 149 SER F HG     1 
+ATOM   33683  N  N      . LYS F  1 150 ? 144.902 156.168 136.589 1.00 5.90  ? 150 LYS F N      1 
+ATOM   33684  C  CA     . LYS F  1 150 ? 145.212 157.593 136.552 1.00 5.90  ? 150 LYS F CA     1 
+ATOM   33685  C  C      . LYS F  1 150 ? 145.336 158.174 137.957 1.00 5.90  ? 150 LYS F C      1 
+ATOM   33686  O  O      . LYS F  1 150 ? 146.322 158.857 138.281 1.00 5.90  ? 150 LYS F O      1 
+ATOM   33687  C  CB     . LYS F  1 150 ? 144.130 158.320 135.760 1.00 5.90  ? 150 LYS F CB     1 
+ATOM   33688  C  CG     . LYS F  1 150 ? 144.296 158.223 134.258 1.00 5.90  ? 150 LYS F CG     1 
+ATOM   33689  C  CD     . LYS F  1 150 ? 143.048 158.674 133.542 1.00 5.90  ? 150 LYS F CD     1 
+ATOM   33690  C  CE     . LYS F  1 150 ? 143.351 159.124 132.136 1.00 5.90  ? 150 LYS F CE     1 
+ATOM   33691  N  NZ     . LYS F  1 150 ? 142.153 159.124 131.283 1.00 5.90  ? 150 LYS F NZ     1 
+ATOM   33692  H  H      . LYS F  1 150 ? 144.172 155.959 136.191 1.00 5.90  ? 150 LYS F H      1 
+ATOM   33693  H  HA     . LYS F  1 150 ? 146.056 157.723 136.102 1.00 5.90  ? 150 LYS F HA     1 
+ATOM   33694  H  HB2    . LYS F  1 150 ? 143.275 157.925 135.982 1.00 5.90  ? 150 LYS F HB2    1 
+ATOM   33695  H  HB3    . LYS F  1 150 ? 144.139 159.258 136.004 1.00 5.90  ? 150 LYS F HB3    1 
+ATOM   33696  H  HG2    . LYS F  1 150 ? 145.031 158.785 133.971 1.00 5.90  ? 150 LYS F HG2    1 
+ATOM   33697  H  HG3    . LYS F  1 150 ? 144.459 157.300 134.017 1.00 5.90  ? 150 LYS F HG3    1 
+ATOM   33698  H  HD2    . LYS F  1 150 ? 142.423 157.938 133.498 1.00 5.90  ? 150 LYS F HD2    1 
+ATOM   33699  H  HD3    . LYS F  1 150 ? 142.657 159.416 134.022 1.00 5.90  ? 150 LYS F HD3    1 
+ATOM   33700  H  HE2    . LYS F  1 150 ? 143.699 160.025 132.154 1.00 5.90  ? 150 LYS F HE2    1 
+ATOM   33701  H  HE3    . LYS F  1 150 ? 143.998 158.522 131.747 1.00 5.90  ? 150 LYS F HE3    1 
+ATOM   33702  H  HZ1    . LYS F  1 150 ? 142.248 159.726 130.637 1.00 5.90  ? 150 LYS F HZ1    1 
+ATOM   33703  H  HZ2    . LYS F  1 150 ? 142.039 158.320 130.923 1.00 5.90  ? 150 LYS F HZ2    1 
+ATOM   33704  H  HZ3    . LYS F  1 150 ? 141.439 159.331 131.767 1.00 5.90  ? 150 LYS F HZ3    1 
+ATOM   33705  N  N      . LEU F  1 151 ? 144.325 157.937 138.799 1.00 7.97  ? 151 LEU F N      1 
+ATOM   33706  C  CA     . LEU F  1 151 ? 144.336 158.481 140.152 1.00 7.97  ? 151 LEU F CA     1 
+ATOM   33707  C  C      . LEU F  1 151 ? 145.625 158.118 140.877 1.00 7.97  ? 151 LEU F C      1 
+ATOM   33708  O  O      . LEU F  1 151 ? 146.327 158.985 141.407 1.00 7.97  ? 151 LEU F O      1 
+ATOM   33709  C  CB     . LEU F  1 151 ? 143.125 157.967 140.929 1.00 7.97  ? 151 LEU F CB     1 
+ATOM   33710  C  CG     . LEU F  1 151 ? 141.785 158.680 140.744 1.00 7.97  ? 151 LEU F CG     1 
+ATOM   33711  C  CD1    . LEU F  1 151 ? 140.717 157.967 141.540 1.00 7.97  ? 151 LEU F CD1    1 
+ATOM   33712  C  CD2    . LEU F  1 151 ? 141.849 160.135 141.150 1.00 7.97  ? 151 LEU F CD2    1 
+ATOM   33713  H  H      . LEU F  1 151 ? 143.626 157.478 138.606 1.00 7.97  ? 151 LEU F H      1 
+ATOM   33714  H  HA     . LEU F  1 151 ? 144.284 159.443 140.106 1.00 7.97  ? 151 LEU F HA     1 
+ATOM   33715  H  HB2    . LEU F  1 151 ? 142.988 157.044 140.674 1.00 7.97  ? 151 LEU F HB2    1 
+ATOM   33716  H  HB3    . LEU F  1 151 ? 143.339 158.005 141.871 1.00 7.97  ? 151 LEU F HB3    1 
+ATOM   33717  H  HG     . LEU F  1 151 ? 141.535 158.644 139.810 1.00 7.97  ? 151 LEU F HG     1 
+ATOM   33718  H  HD11   . LEU F  1 151 ? 139.997 157.712 140.944 1.00 7.97  ? 151 LEU F HD11   1 
+ATOM   33719  H  HD12   . LEU F  1 151 ? 141.104 157.179 141.951 1.00 7.97  ? 151 LEU F HD12   1 
+ATOM   33720  H  HD13   . LEU F  1 151 ? 140.387 158.568 142.224 1.00 7.97  ? 151 LEU F HD13   1 
+ATOM   33721  H  HD21   . LEU F  1 151 ? 140.961 160.516 141.081 1.00 7.97  ? 151 LEU F HD21   1 
+ATOM   33722  H  HD22   . LEU F  1 151 ? 142.159 160.192 142.065 1.00 7.97  ? 151 LEU F HD22   1 
+ATOM   33723  H  HD23   . LEU F  1 151 ? 142.455 160.603 140.557 1.00 7.97  ? 151 LEU F HD23   1 
+ATOM   33724  N  N      . ILE F  1 152 ? 145.941 156.824 140.922 1.00 5.78  ? 152 ILE F N      1 
+ATOM   33725  C  CA     . ILE F  1 152 ? 147.159 156.365 141.585 1.00 5.78  ? 152 ILE F CA     1 
+ATOM   33726  C  C      . ILE F  1 152 ? 148.392 157.026 140.977 1.00 5.78  ? 152 ILE F C      1 
+ATOM   33727  O  O      . ILE F  1 152 ? 149.204 157.637 141.680 1.00 5.78  ? 152 ILE F O      1 
+ATOM   33728  C  CB     . ILE F  1 152 ? 147.255 154.833 141.519 1.00 5.78  ? 152 ILE F CB     1 
+ATOM   33729  C  CG1    . ILE F  1 152 ? 146.484 154.217 142.684 1.00 5.78  ? 152 ILE F CG1    1 
+ATOM   33730  C  CG2    . ILE F  1 152 ? 148.688 154.397 141.528 1.00 5.78  ? 152 ILE F CG2    1 
+ATOM   33731  C  CD1    . ILE F  1 152 ? 146.384 152.736 142.628 1.00 5.78  ? 152 ILE F CD1    1 
+ATOM   33732  H  H      . ILE F  1 152 ? 145.460 156.196 140.591 1.00 5.78  ? 152 ILE F H      1 
+ATOM   33733  H  HA     . ILE F  1 152 ? 147.120 156.617 142.516 1.00 5.78  ? 152 ILE F HA     1 
+ATOM   33734  H  HB     . ILE F  1 152 ? 146.855 154.534 140.692 1.00 5.78  ? 152 ILE F HB     1 
+ATOM   33735  H  HG12   . ILE F  1 152 ? 146.934 154.447 143.508 1.00 5.78  ? 152 ILE F HG12   1 
+ATOM   33736  H  HG13   . ILE F  1 152 ? 145.585 154.573 142.689 1.00 5.78  ? 152 ILE F HG13   1 
+ATOM   33737  H  HG21   . ILE F  1 152 ? 148.720 153.446 141.701 1.00 5.78  ? 152 ILE F HG21   1 
+ATOM   33738  H  HG22   . ILE F  1 152 ? 149.072 154.582 140.660 1.00 5.78  ? 152 ILE F HG22   1 
+ATOM   33739  H  HG23   . ILE F  1 152 ? 149.159 154.882 142.222 1.00 5.78  ? 152 ILE F HG23   1 
+ATOM   33740  H  HD11   . ILE F  1 152 ? 145.473 152.477 142.828 1.00 5.78  ? 152 ILE F HD11   1 
+ATOM   33741  H  HD12   . ILE F  1 152 ? 146.631 152.439 141.740 1.00 5.78  ? 152 ILE F HD12   1 
+ATOM   33742  H  HD13   . ILE F  1 152 ? 146.989 152.363 143.283 1.00 5.78  ? 152 ILE F HD13   1 
+ATOM   33743  N  N      . SER F  1 153 ? 148.569 156.886 139.663 1.00 5.73  ? 153 SER F N      1 
+ATOM   33744  C  CA     . SER F  1 153 ? 149.804 157.318 139.024 1.00 5.73  ? 153 SER F CA     1 
+ATOM   33745  C  C      . SER F  1 153 ? 150.020 158.824 139.064 1.00 5.73  ? 153 SER F C      1 
+ATOM   33746  O  O      . SER F  1 153 ? 151.128 159.272 138.753 1.00 5.73  ? 153 SER F O      1 
+ATOM   33747  C  CB     . SER F  1 153 ? 149.821 156.840 137.576 1.00 5.73  ? 153 SER F CB     1 
+ATOM   33748  O  OG     . SER F  1 153 ? 148.746 157.393 136.843 1.00 5.73  ? 153 SER F OG     1 
+ATOM   33749  H  H      . SER F  1 153 ? 148.005 156.527 139.127 1.00 5.73  ? 153 SER F H      1 
+ATOM   33750  H  HA     . SER F  1 153 ? 150.548 156.905 139.482 1.00 5.73  ? 153 SER F HA     1 
+ATOM   33751  H  HB2    . SER F  1 153 ? 150.653 157.112 137.167 1.00 5.73  ? 153 SER F HB2    1 
+ATOM   33752  H  HB3    . SER F  1 153 ? 149.745 155.875 137.564 1.00 5.73  ? 153 SER F HB3    1 
+ATOM   33753  H  HG     . SER F  1 153 ? 148.748 157.082 136.063 1.00 5.73  ? 153 SER F HG     1 
+ATOM   33754  N  N      . ASN F  1 154 ? 149.016 159.616 139.429 1.00 7.71  ? 154 ASN F N      1 
+ATOM   33755  C  CA     . ASN F  1 154 ? 149.214 161.057 139.539 1.00 7.71  ? 154 ASN F CA     1 
+ATOM   33756  C  C      . ASN F  1 154 ? 149.770 161.500 140.893 1.00 7.71  ? 154 ASN F C      1 
+ATOM   33757  O  O      . ASN F  1 154 ? 149.814 162.705 141.160 1.00 7.71  ? 154 ASN F O      1 
+ATOM   33758  C  CB     . ASN F  1 154 ? 147.906 161.796 139.262 1.00 7.71  ? 154 ASN F CB     1 
+ATOM   33759  C  CG     . ASN F  1 154 ? 147.848 162.374 137.866 1.00 7.71  ? 154 ASN F CG     1 
+ATOM   33760  O  OD1    . ASN F  1 154 ? 148.523 163.356 137.560 1.00 7.71  ? 154 ASN F OD1    1 
+ATOM   33761  N  ND2    . ASN F  1 154 ? 147.032 161.774 137.013 1.00 7.71  ? 154 ASN F ND2    1 
+ATOM   33762  H  H      . ASN F  1 154 ? 148.223 159.349 139.616 1.00 7.71  ? 154 ASN F H      1 
+ATOM   33763  H  HA     . ASN F  1 154 ? 149.850 161.332 138.865 1.00 7.71  ? 154 ASN F HA     1 
+ATOM   33764  H  HB2    . ASN F  1 154 ? 147.170 161.176 139.357 1.00 7.71  ? 154 ASN F HB2    1 
+ATOM   33765  H  HB3    . ASN F  1 154 ? 147.816 162.524 139.894 1.00 7.71  ? 154 ASN F HB3    1 
+ATOM   33766  H  HD21   . ASN F  1 154 ? 146.576 161.093 137.263 1.00 7.71  ? 154 ASN F HD21   1 
+ATOM   33767  H  HD22   . ASN F  1 154 ? 146.963 162.066 136.210 1.00 7.71  ? 154 ASN F HD22   1 
+ATOM   33768  N  N      . ARG F  1 155 ? 150.193 160.571 141.748 1.00 8.88  ? 155 ARG F N      1 
+ATOM   33769  C  CA     . ARG F  1 155 ? 150.719 160.918 143.064 1.00 8.88  ? 155 ARG F CA     1 
+ATOM   33770  C  C      . ARG F  1 155 ? 152.240 160.987 143.055 1.00 8.88  ? 155 ARG F C      1 
+ATOM   33771  O  O      . ARG F  1 155 ? 152.908 160.230 142.346 1.00 8.88  ? 155 ARG F O      1 
+ATOM   33772  C  CB     . ARG F  1 155 ? 150.270 159.906 144.119 1.00 8.88  ? 155 ARG F CB     1 
+ATOM   33773  C  CG     . ARG F  1 155 ? 148.770 159.683 144.267 1.00 8.88  ? 155 ARG F CG     1 
+ATOM   33774  C  CD     . ARG F  1 155 ? 147.925 160.941 144.163 1.00 8.88  ? 155 ARG F CD     1 
+ATOM   33775  N  NE     . ARG F  1 155 ? 147.812 161.627 145.444 1.00 8.88  ? 155 ARG F NE     1 
+ATOM   33776  C  CZ     . ARG F  1 155 ? 147.679 162.941 145.586 1.00 8.88  ? 155 ARG F CZ     1 
+ATOM   33777  N  NH1    . ARG F  1 155 ? 147.590 163.461 146.795 1.00 8.88  ? 155 ARG F NH1    1 
+ATOM   33778  N  NH2    . ARG F  1 155 ? 147.630 163.740 144.532 1.00 8.88  ? 155 ARG F NH2    1 
+ATOM   33779  H  H      . ARG F  1 155 ? 150.186 159.729 141.585 1.00 8.88  ? 155 ARG F H      1 
+ATOM   33780  H  HA     . ARG F  1 155 ? 150.397 161.791 143.320 1.00 8.88  ? 155 ARG F HA     1 
+ATOM   33781  H  HB2    . ARG F  1 155 ? 150.665 159.051 143.900 1.00 8.88  ? 155 ARG F HB2    1 
+ATOM   33782  H  HB3    . ARG F  1 155 ? 150.599 160.201 144.977 1.00 8.88  ? 155 ARG F HB3    1 
+ATOM   33783  H  HG2    . ARG F  1 155 ? 148.476 159.070 143.579 1.00 8.88  ? 155 ARG F HG2    1 
+ATOM   33784  H  HG3    . ARG F  1 155 ? 148.610 159.299 145.140 1.00 8.88  ? 155 ARG F HG3    1 
+ATOM   33785  H  HD2    . ARG F  1 155 ? 148.306 161.545 143.516 1.00 8.88  ? 155 ARG F HD2    1 
+ATOM   33786  H  HD3    . ARG F  1 155 ? 147.031 160.690 143.887 1.00 8.88  ? 155 ARG F HD3    1 
+ATOM   33787  H  HE     . ARG F  1 155 ? 147.672 161.144 146.140 1.00 8.88  ? 155 ARG F HE     1 
+ATOM   33788  H  HH11   . ARG F  1 155 ? 147.619 162.950 147.484 1.00 8.88  ? 155 ARG F HH11   1 
+ATOM   33789  H  HH12   . ARG F  1 155 ? 147.503 164.309 146.887 1.00 8.88  ? 155 ARG F HH12   1 
+ATOM   33790  H  HH21   . ARG F  1 155 ? 147.688 163.423 143.738 1.00 8.88  ? 155 ARG F HH21   1 
+ATOM   33791  H  HH22   . ARG F  1 155 ? 147.545 164.585 144.649 1.00 8.88  ? 155 ARG F HH22   1 
+ATOM   33792  N  N      . GLN F  1 156 ? 152.782 161.908 143.857 1.00 13.93 ? 156 GLN F N      1 
+ATOM   33793  C  CA     . GLN F  1 156 ? 154.211 162.048 144.090 1.00 13.93 ? 156 GLN F CA     1 
+ATOM   33794  C  C      . GLN F  1 156 ? 154.609 161.364 145.390 1.00 13.93 ? 156 GLN F C      1 
+ATOM   33795  O  O      . GLN F  1 156 ? 153.760 161.063 146.233 1.00 13.93 ? 156 GLN F O      1 
+ATOM   33796  C  CB     . GLN F  1 156 ? 154.594 163.523 144.155 1.00 13.93 ? 156 GLN F CB     1 
+ATOM   33797  C  CG     . GLN F  1 156 ? 154.551 164.247 142.824 1.00 13.93 ? 156 GLN F CG     1 
+ATOM   33798  C  CD     . GLN F  1 156 ? 154.210 165.716 142.975 1.00 13.93 ? 156 GLN F CD     1 
+ATOM   33799  O  OE1    . GLN F  1 156 ? 154.976 166.485 143.555 1.00 13.93 ? 156 GLN F OE1    1 
+ATOM   33800  N  NE2    . GLN F  1 156 ? 153.053 166.114 142.456 1.00 13.93 ? 156 GLN F NE2    1 
+ATOM   33801  H  H      . GLN F  1 156 ? 152.318 162.483 144.293 1.00 13.93 ? 156 GLN F H      1 
+ATOM   33802  H  HA     . GLN F  1 156 ? 154.696 161.636 143.361 1.00 13.93 ? 156 GLN F HA     1 
+ATOM   33803  H  HB2    . GLN F  1 156 ? 153.984 163.973 144.756 1.00 13.93 ? 156 GLN F HB2    1 
+ATOM   33804  H  HB3    . GLN F  1 156 ? 155.496 163.594 144.500 1.00 13.93 ? 156 GLN F HB3    1 
+ATOM   33805  H  HG2    . GLN F  1 156 ? 155.421 164.185 142.404 1.00 13.93 ? 156 GLN F HG2    1 
+ATOM   33806  H  HG3    . GLN F  1 156 ? 153.880 163.835 142.261 1.00 13.93 ? 156 GLN F HG3    1 
+ATOM   33807  H  HE21   . GLN F  1 156 ? 152.541 165.550 142.059 1.00 13.93 ? 156 GLN F HE21   1 
+ATOM   33808  H  HE22   . GLN F  1 156 ? 152.817 166.939 142.517 1.00 13.93 ? 156 GLN F HE22   1 
+ATOM   33809  N  N      . PRO F  1 157 ? 155.900 161.096 145.585 1.00 13.89 ? 157 PRO F N      1 
+ATOM   33810  C  CA     . PRO F  1 157 ? 156.346 160.573 146.879 1.00 13.89 ? 157 PRO F CA     1 
+ATOM   33811  C  C      . PRO F  1 157 ? 156.081 161.570 147.996 1.00 13.89 ? 157 PRO F C      1 
+ATOM   33812  O  O      . PRO F  1 157 ? 156.145 162.786 147.805 1.00 13.89 ? 157 PRO F O      1 
+ATOM   33813  C  CB     . PRO F  1 157 ? 157.848 160.344 146.673 1.00 13.89 ? 157 PRO F CB     1 
+ATOM   33814  C  CG     . PRO F  1 157 ? 158.208 161.191 145.504 1.00 13.89 ? 157 PRO F CG     1 
+ATOM   33815  C  CD     . PRO F  1 157 ? 157.010 161.171 144.622 1.00 13.89 ? 157 PRO F CD     1 
+ATOM   33816  H  HA     . PRO F  1 157 ? 155.911 159.732 147.081 1.00 13.89 ? 157 PRO F HA     1 
+ATOM   33817  H  HB2    . PRO F  1 157 ? 158.333 160.627 147.462 1.00 13.89 ? 157 PRO F HB2    1 
+ATOM   33818  H  HB3    . PRO F  1 157 ? 158.013 159.409 146.482 1.00 13.89 ? 157 PRO F HB3    1 
+ATOM   33819  H  HG2    . PRO F  1 157 ? 158.403 162.092 145.802 1.00 13.89 ? 157 PRO F HG2    1 
+ATOM   33820  H  HG3    . PRO F  1 157 ? 158.971 160.808 145.047 1.00 13.89 ? 157 PRO F HG3    1 
+ATOM   33821  H  HD2    . PRO F  1 157 ? 156.963 161.986 144.098 1.00 13.89 ? 157 PRO F HD2    1 
+ATOM   33822  H  HD3    . PRO F  1 157 ? 157.025 160.383 144.057 1.00 13.89 ? 157 PRO F HD3    1 
+ATOM   33823  N  N      . GLY F  1 158 ? 155.784 161.039 149.176 1.00 14.26 ? 158 GLY F N      1 
+ATOM   33824  C  CA     . GLY F  1 158 ? 155.441 161.845 150.335 1.00 14.26 ? 158 GLY F CA     1 
+ATOM   33825  C  C      . GLY F  1 158 ? 153.953 162.062 150.503 1.00 14.26 ? 158 GLY F C      1 
+ATOM   33826  O  O      . GLY F  1 158 ? 153.452 162.105 151.628 1.00 14.26 ? 158 GLY F O      1 
+ATOM   33827  H  H      . GLY F  1 158 ? 155.779 160.194 149.332 1.00 14.26 ? 158 GLY F H      1 
+ATOM   33828  H  HA2    . GLY F  1 158 ? 155.777 161.415 151.135 1.00 14.26 ? 158 GLY F HA2    1 
+ATOM   33829  H  HA3    . GLY F  1 158 ? 155.863 162.712 150.255 1.00 14.26 ? 158 GLY F HA3    1 
+ATOM   33830  N  N      . GLN F  1 159 ? 153.235 162.202 149.393 1.00 15.02 ? 159 GLN F N      1 
+ATOM   33831  C  CA     . GLN F  1 159 ? 151.800 162.424 149.434 1.00 15.02 ? 159 GLN F CA     1 
+ATOM   33832  C  C      . GLN F  1 159 ? 151.090 161.177 149.960 1.00 15.02 ? 159 GLN F C      1 
+ATOM   33833  O  O      . GLN F  1 159 ? 151.706 160.147 150.246 1.00 15.02 ? 159 GLN F O      1 
+ATOM   33834  C  CB     . GLN F  1 159 ? 151.290 162.803 148.048 1.00 15.02 ? 159 GLN F CB     1 
+ATOM   33835  C  CG     . GLN F  1 159 ? 151.514 164.250 147.679 1.00 15.02 ? 159 GLN F CG     1 
+ATOM   33836  C  CD     . GLN F  1 159 ? 151.170 164.542 146.241 1.00 15.02 ? 159 GLN F CD     1 
+ATOM   33837  O  OE1    . GLN F  1 159 ? 150.961 163.632 145.444 1.00 15.02 ? 159 GLN F OE1    1 
+ATOM   33838  N  NE2    . GLN F  1 159 ? 151.109 165.817 145.898 1.00 15.02 ? 159 GLN F NE2    1 
+ATOM   33839  H  H      . GLN F  1 159 ? 153.560 162.171 148.600 1.00 15.02 ? 159 GLN F H      1 
+ATOM   33840  H  HA     . GLN F  1 159 ? 151.609 163.159 150.035 1.00 15.02 ? 159 GLN F HA     1 
+ATOM   33841  H  HB2    . GLN F  1 159 ? 151.750 162.261 147.393 1.00 15.02 ? 159 GLN F HB2    1 
+ATOM   33842  H  HB3    . GLN F  1 159 ? 150.339 162.633 148.008 1.00 15.02 ? 159 GLN F HB3    1 
+ATOM   33843  H  HG2    . GLN F  1 159 ? 150.960 164.812 148.238 1.00 15.02 ? 159 GLN F HG2    1 
+ATOM   33844  H  HG3    . GLN F  1 159 ? 152.447 164.467 147.810 1.00 15.02 ? 159 GLN F HG3    1 
+ATOM   33845  H  HE21   . GLN F  1 159 ? 151.262 166.424 146.486 1.00 15.02 ? 159 GLN F HE21   1 
+ATOM   33846  H  HE22   . GLN F  1 159 ? 150.918 166.037 145.090 1.00 15.02 ? 159 GLN F HE22   1 
+ATOM   33847  N  N      . SER F  1 160 ? 149.771 161.276 150.083 1.00 13.71 ? 160 SER F N      1 
+ATOM   33848  C  CA     . SER F  1 160 ? 148.936 160.213 150.621 1.00 13.71 ? 160 SER F CA     1 
+ATOM   33849  C  C      . SER F  1 160 ? 148.180 159.511 149.500 1.00 13.71 ? 160 SER F C      1 
+ATOM   33850  O  O      . SER F  1 160 ? 148.102 159.994 148.368 1.00 13.71 ? 160 SER F O      1 
+ATOM   33851  C  CB     . SER F  1 160 ? 147.958 160.774 151.656 1.00 13.71 ? 160 SER F CB     1 
+ATOM   33852  O  OG     . SER F  1 160 ? 147.044 161.669 151.054 1.00 13.71 ? 160 SER F OG     1 
+ATOM   33853  H  H      . SER F  1 160 ? 149.325 161.975 149.859 1.00 13.71 ? 160 SER F H      1 
+ATOM   33854  H  HA     . SER F  1 160 ? 149.494 159.559 151.062 1.00 13.71 ? 160 SER F HA     1 
+ATOM   33855  H  HB2    . SER F  1 160 ? 147.472 160.041 152.061 1.00 13.71 ? 160 SER F HB2    1 
+ATOM   33856  H  HB3    . SER F  1 160 ? 148.462 161.249 152.332 1.00 13.71 ? 160 SER F HB3    1 
+ATOM   33857  H  HG     . SER F  1 160 ? 147.466 162.278 150.659 1.00 13.71 ? 160 SER F HG     1 
+ATOM   33858  N  N      . ALA F  1 161 ? 147.619 158.353 149.834 1.00 8.32  ? 161 ALA F N      1 
+ATOM   33859  C  CA     . ALA F  1 161 ? 146.933 157.523 148.860 1.00 8.32  ? 161 ALA F CA     1 
+ATOM   33860  C  C      . ALA F  1 161 ? 145.507 158.010 148.631 1.00 8.32  ? 161 ALA F C      1 
+ATOM   33861  O  O      . ALA F  1 161 ? 144.969 158.786 149.424 1.00 8.32  ? 161 ALA F O      1 
+ATOM   33862  C  CB     . ALA F  1 161 ? 146.919 156.074 149.327 1.00 8.32  ? 161 ALA F CB     1 
+ATOM   33863  H  H      . ALA F  1 161 ? 147.625 158.025 150.627 1.00 8.32  ? 161 ALA F H      1 
+ATOM   33864  H  HA     . ALA F  1 161 ? 147.417 157.570 148.025 1.00 8.32  ? 161 ALA F HA     1 
+ATOM   33865  H  HB1    . ALA F  1 161 ? 146.519 155.525 148.639 1.00 8.32  ? 161 ALA F HB1    1 
+ATOM   33866  H  HB2    . ALA F  1 161 ? 147.829 155.790 149.488 1.00 8.32  ? 161 ALA F HB2    1 
+ATOM   33867  H  HB3    . ALA F  1 161 ? 146.404 156.012 150.144 1.00 8.32  ? 161 ALA F HB3    1 
+ATOM   33868  N  N      . PRO F  1 162 ? 144.874 157.577 147.547 1.00 7.44  ? 162 PRO F N      1 
+ATOM   33869  C  CA     . PRO F  1 162 ? 143.532 158.059 147.224 1.00 7.44  ? 162 PRO F CA     1 
+ATOM   33870  C  C      . PRO F  1 162 ? 142.403 157.273 147.884 1.00 7.44  ? 162 PRO F C      1 
+ATOM   33871  O  O      . PRO F  1 162 ? 142.563 156.136 148.342 1.00 7.44  ? 162 PRO F O      1 
+ATOM   33872  C  CB     . PRO F  1 162 ? 143.464 157.910 145.700 1.00 7.44  ? 162 PRO F CB     1 
+ATOM   33873  C  CG     . PRO F  1 162 ? 144.489 156.944 145.352 1.00 7.44  ? 162 PRO F CG     1 
+ATOM   33874  C  CD     . PRO F  1 162 ? 145.556 157.026 146.365 1.00 7.44  ? 162 PRO F CD     1 
+ATOM   33875  H  HA     . PRO F  1 162 ? 143.447 158.991 147.460 1.00 7.44  ? 162 PRO F HA     1 
+ATOM   33876  H  HB2    . PRO F  1 162 ? 142.588 157.590 145.446 1.00 7.44  ? 162 PRO F HB2    1 
+ATOM   33877  H  HB3    . PRO F  1 162 ? 143.653 158.764 145.287 1.00 7.44  ? 162 PRO F HB3    1 
+ATOM   33878  H  HG2    . PRO F  1 162 ? 144.099 156.061 145.338 1.00 7.44  ? 162 PRO F HG2    1 
+ATOM   33879  H  HG3    . PRO F  1 162 ? 144.849 157.165 144.484 1.00 7.44  ? 162 PRO F HG3    1 
+ATOM   33880  H  HD2    . PRO F  1 162 ? 145.920 156.149 146.550 1.00 7.44  ? 162 PRO F HD2    1 
+ATOM   33881  H  HD3    . PRO F  1 162 ? 146.242 157.637 146.062 1.00 7.44  ? 162 PRO F HD3    1 
+ATOM   33882  N  N      . ALA F  1 163 ? 141.232 157.907 147.877 1.00 22.95 ? 163 ALA F N      1 
+ATOM   33883  C  CA     . ALA F  1 163 ? 140.034 157.450 148.558 1.00 22.95 ? 163 ALA F CA     1 
+ATOM   33884  C  C      . ALA F  1 163 ? 138.861 157.437 147.592 1.00 22.95 ? 163 ALA F C      1 
+ATOM   33885  O  O      . ALA F  1 163 ? 138.730 158.330 146.751 1.00 22.95 ? 163 ALA F O      1 
+ATOM   33886  C  CB     . ALA F  1 163 ? 139.711 158.361 149.729 1.00 22.95 ? 163 ALA F CB     1 
+ATOM   33887  H  H      . ALA F  1 163 ? 141.110 158.652 147.473 1.00 22.95 ? 163 ALA F H      1 
+ATOM   33888  H  HA     . ALA F  1 163 ? 140.173 156.555 148.891 1.00 22.95 ? 163 ALA F HA     1 
+ATOM   33889  H  HB1    . ALA F  1 163 ? 139.970 157.931 150.554 1.00 22.95 ? 163 ALA F HB1    1 
+ATOM   33890  H  HB2    . ALA F  1 163 ? 140.197 159.189 149.616 1.00 22.95 ? 163 ALA F HB2    1 
+ATOM   33891  H  HB3    . ALA F  1 163 ? 138.760 158.535 149.727 1.00 22.95 ? 163 ALA F HB3    1 
+ATOM   33892  N  N      . ILE F  1 164 ? 138.004 156.428 147.723 1.00 19.25 ? 164 ILE F N      1 
+ATOM   33893  C  CA     . ILE F  1 164 ? 136.795 156.315 146.918 1.00 19.25 ? 164 ILE F CA     1 
+ATOM   33894  C  C      . ILE F  1 164 ? 135.632 156.087 147.869 1.00 19.25 ? 164 ILE F C      1 
+ATOM   33895  O  O      . ILE F  1 164 ? 135.695 155.188 148.711 1.00 19.25 ? 164 ILE F O      1 
+ATOM   33896  C  CB     . ILE F  1 164 ? 136.883 155.170 145.892 1.00 19.25 ? 164 ILE F CB     1 
+ATOM   33897  C  CG1    . ILE F  1 164 ? 138.050 155.375 144.927 1.00 19.25 ? 164 ILE F CG1    1 
+ATOM   33898  C  CG2    . ILE F  1 164 ? 135.600 155.039 145.103 1.00 19.25 ? 164 ILE F CG2    1 
+ATOM   33899  C  CD1    . ILE F  1 164 ? 139.299 154.642 145.319 1.00 19.25 ? 164 ILE F CD1    1 
+ATOM   33900  H  H      . ILE F  1 164 ? 138.091 155.792 148.289 1.00 19.25 ? 164 ILE F H      1 
+ATOM   33901  H  HA     . ILE F  1 164 ? 136.648 157.145 146.448 1.00 19.25 ? 164 ILE F HA     1 
+ATOM   33902  H  HB     . ILE F  1 164 ? 137.023 154.343 146.371 1.00 19.25 ? 164 ILE F HB     1 
+ATOM   33903  H  HG12   . ILE F  1 164 ? 137.785 155.061 144.050 1.00 19.25 ? 164 ILE F HG12   1 
+ATOM   33904  H  HG13   . ILE F  1 164 ? 138.261 156.319 144.889 1.00 19.25 ? 164 ILE F HG13   1 
+ATOM   33905  H  HG21   . ILE F  1 164 ? 135.696 154.304 144.480 1.00 19.25 ? 164 ILE F HG21   1 
+ATOM   33906  H  HG22   . ILE F  1 164 ? 134.872 154.857 145.712 1.00 19.25 ? 164 ILE F HG22   1 
+ATOM   33907  H  HG23   . ILE F  1 164 ? 135.439 155.861 144.619 1.00 19.25 ? 164 ILE F HG23   1 
+ATOM   33908  H  HD11   . ILE F  1 164 ? 139.967 154.772 144.629 1.00 19.25 ? 164 ILE F HD11   1 
+ATOM   33909  H  HD12   . ILE F  1 164 ? 139.618 154.988 146.163 1.00 19.25 ? 164 ILE F HD12   1 
+ATOM   33910  H  HD13   . ILE F  1 164 ? 139.095 153.699 145.404 1.00 19.25 ? 164 ILE F HD13   1 
+ATOM   33911  N  N      . PHE F  1 165 ? 134.585 156.901 147.748 1.00 19.25 ? 165 PHE F N      1 
+ATOM   33912  C  CA     . PHE F  1 165 ? 133.341 156.721 148.485 1.00 19.25 ? 165 PHE F CA     1 
+ATOM   33913  C  C      . PHE F  1 165 ? 132.238 156.326 147.516 1.00 19.25 ? 165 PHE F C      1 
+ATOM   33914  O  O      . PHE F  1 165 ? 132.212 156.792 146.374 1.00 19.25 ? 165 PHE F O      1 
+ATOM   33915  C  CB     . PHE F  1 165 ? 132.925 157.995 149.229 1.00 19.25 ? 165 PHE F CB     1 
+ATOM   33916  C  CG     . PHE F  1 165 ? 134.000 158.594 150.077 1.00 19.25 ? 165 PHE F CG     1 
+ATOM   33917  C  CD1    . PHE F  1 165 ? 134.059 158.329 151.430 1.00 19.25 ? 165 PHE F CD1    1 
+ATOM   33918  C  CD2    . PHE F  1 165 ? 134.933 159.449 149.531 1.00 19.25 ? 165 PHE F CD2    1 
+ATOM   33919  C  CE1    . PHE F  1 165 ? 135.039 158.884 152.209 1.00 19.25 ? 165 PHE F CE1    1 
+ATOM   33920  C  CE2    . PHE F  1 165 ? 135.913 160.005 150.310 1.00 19.25 ? 165 PHE F CE2    1 
+ATOM   33921  C  CZ     . PHE F  1 165 ? 135.964 159.723 151.650 1.00 19.25 ? 165 PHE F CZ     1 
+ATOM   33922  H  H      . PHE F  1 165 ? 134.569 157.582 147.227 1.00 19.25 ? 165 PHE F H      1 
+ATOM   33923  H  HA     . PHE F  1 165 ? 133.448 156.010 149.127 1.00 19.25 ? 165 PHE F HA     1 
+ATOM   33924  H  HB2    . PHE F  1 165 ? 132.665 158.658 148.581 1.00 19.25 ? 165 PHE F HB2    1 
+ATOM   33925  H  HB3    . PHE F  1 165 ? 132.179 157.790 149.807 1.00 19.25 ? 165 PHE F HB3    1 
+ATOM   33926  H  HD1    . PHE F  1 165 ? 133.436 157.760 151.816 1.00 19.25 ? 165 PHE F HD1    1 
+ATOM   33927  H  HD2    . PHE F  1 165 ? 134.905 159.642 148.625 1.00 19.25 ? 165 PHE F HD2    1 
+ATOM   33928  H  HE1    . PHE F  1 165 ? 135.073 158.696 153.116 1.00 19.25 ? 165 PHE F HE1    1 
+ATOM   33929  H  HE2    . PHE F  1 165 ? 136.539 160.575 149.930 1.00 19.25 ? 165 PHE F HE2    1 
+ATOM   33930  H  HZ     . PHE F  1 165 ? 136.624 160.098 152.179 1.00 19.25 ? 165 PHE F HZ     1 
+ATOM   33931  N  N      . THR F  1 166 ? 131.329 155.463 147.963 1.00 10.71 ? 166 THR F N      1 
+ATOM   33932  C  CA     . THR F  1 166 ? 130.255 155.050 147.069 1.00 10.71 ? 166 THR F CA     1 
+ATOM   33933  C  C      . THR F  1 166 ? 129.041 154.576 147.854 1.00 10.71 ? 166 THR F C      1 
+ATOM   33934  O  O      . THR F  1 166 ? 129.157 154.085 148.981 1.00 10.71 ? 166 THR F O      1 
+ATOM   33935  C  CB     . THR F  1 166 ? 130.722 153.957 146.100 1.00 10.71 ? 166 THR F CB     1 
+ATOM   33936  O  OG1    . THR F  1 166 ? 129.744 153.782 145.071 1.00 10.71 ? 166 THR F OG1    1 
+ATOM   33937  C  CG2    . THR F  1 166 ? 130.936 152.644 146.809 1.00 10.71 ? 166 THR F CG2    1 
+ATOM   33938  H  H      . THR F  1 166 ? 131.304 155.124 148.749 1.00 10.71 ? 166 THR F H      1 
+ATOM   33939  H  HA     . THR F  1 166 ? 129.980 155.813 146.546 1.00 10.71 ? 166 THR F HA     1 
+ATOM   33940  H  HB     . THR F  1 166 ? 131.560 154.225 145.703 1.00 10.71 ? 166 THR F HB     1 
+ATOM   33941  H  HG1    . THR F  1 166 ? 129.956 153.132 144.588 1.00 10.71 ? 166 THR F HG1    1 
+ATOM   33942  H  HG21   . THR F  1 166 ? 130.214 152.034 146.597 1.00 10.71 ? 166 THR F HG21   1 
+ATOM   33943  H  HG22   . THR F  1 166 ? 131.771 152.252 146.517 1.00 10.71 ? 166 THR F HG22   1 
+ATOM   33944  H  HG23   . THR F  1 166 ? 130.973 152.781 147.765 1.00 10.71 ? 166 THR F HG23   1 
+ATOM   33945  N  N      . THR F  1 167 ? 127.873 154.721 147.220 1.00 16.67 ? 167 THR F N      1 
+ATOM   33946  C  CA     . THR F  1 167 ? 126.593 154.318 147.784 1.00 16.67 ? 167 THR F CA     1 
+ATOM   33947  C  C      . THR F  1 167 ? 126.040 153.027 147.198 1.00 16.67 ? 167 THR F C      1 
+ATOM   33948  O  O      . THR F  1 167 ? 125.049 152.508 147.721 1.00 16.67 ? 167 THR F O      1 
+ATOM   33949  C  CB     . THR F  1 167 ? 125.544 155.417 147.568 1.00 16.67 ? 167 THR F CB     1 
+ATOM   33950  O  OG1    . THR F  1 167 ? 125.475 155.747 146.179 1.00 16.67 ? 167 THR F OG1    1 
+ATOM   33951  C  CG2    . THR F  1 167 ? 125.876 156.658 148.355 1.00 16.67 ? 167 THR F CG2    1 
+ATOM   33952  H  H      . THR F  1 167 ? 127.801 155.068 146.441 1.00 16.67 ? 167 THR F H      1 
+ATOM   33953  H  HA     . THR F  1 167 ? 126.706 154.195 148.736 1.00 16.67 ? 167 THR F HA     1 
+ATOM   33954  H  HB     . THR F  1 167 ? 124.684 155.088 147.860 1.00 16.67 ? 167 THR F HB     1 
+ATOM   33955  H  HG1    . THR F  1 167 ? 124.905 156.352 146.064 1.00 16.67 ? 167 THR F HG1    1 
+ATOM   33956  H  HG21   . THR F  1 167 ? 125.438 157.421 147.949 1.00 16.67 ? 167 THR F HG21   1 
+ATOM   33957  H  HG22   . THR F  1 167 ? 125.565 156.570 149.268 1.00 16.67 ? 167 THR F HG22   1 
+ATOM   33958  H  HG23   . THR F  1 167 ? 126.832 156.805 148.353 1.00 16.67 ? 167 THR F HG23   1 
+ATOM   33959  N  N      . ASN F  1 168 ? 126.630 152.507 146.128 1.00 10.28 ? 168 ASN F N      1 
+ATOM   33960  C  CA     . ASN F  1 168 ? 126.111 151.315 145.481 1.00 10.28 ? 168 ASN F CA     1 
+ATOM   33961  C  C      . ASN F  1 168 ? 126.360 150.067 146.323 1.00 10.28 ? 168 ASN F C      1 
+ATOM   33962  O  O      . ASN F  1 168 ? 127.238 150.026 147.187 1.00 10.28 ? 168 ASN F O      1 
+ATOM   33963  C  CB     . ASN F  1 168 ? 126.752 151.134 144.113 1.00 10.28 ? 168 ASN F CB     1 
+ATOM   33964  C  CG     . ASN F  1 168 ? 126.426 152.252 143.169 1.00 10.28 ? 168 ASN F CG     1 
+ATOM   33965  O  OD1    . ASN F  1 168 ? 125.262 152.553 142.918 1.00 10.28 ? 168 ASN F OD1    1 
+ATOM   33966  N  ND2    . ASN F  1 168 ? 127.457 152.875 142.629 1.00 10.28 ? 168 ASN F ND2    1 
+ATOM   33967  H  H      . ASN F  1 168 ? 127.324 152.835 145.744 1.00 10.28 ? 168 ASN F H      1 
+ATOM   33968  H  HA     . ASN F  1 168 ? 125.157 151.408 145.358 1.00 10.28 ? 168 ASN F HA     1 
+ATOM   33969  H  HB2    . ASN F  1 168 ? 127.712 151.116 144.223 1.00 10.28 ? 168 ASN F HB2    1 
+ATOM   33970  H  HB3    . ASN F  1 168 ? 126.438 150.307 143.722 1.00 10.28 ? 168 ASN F HB3    1 
+ATOM   33971  H  HD21   . ASN F  1 168 ? 128.254 152.632 142.831 1.00 10.28 ? 168 ASN F HD21   1 
+ATOM   33972  H  HD22   . ASN F  1 168 ? 127.331 153.518 142.081 1.00 10.28 ? 168 ASN F HD22   1 
+ATOM   33973  N  N      . TYR F  1 169 ? 125.568 149.031 146.045 1.00 7.57  ? 169 TYR F N      1 
+ATOM   33974  C  CA     . TYR F  1 169 ? 125.720 147.728 146.675 1.00 7.57  ? 169 TYR F CA     1 
+ATOM   33975  C  C      . TYR F  1 169 ? 126.502 146.747 145.817 1.00 7.57  ? 169 TYR F C      1 
+ATOM   33976  O  O      . TYR F  1 169 ? 126.649 145.586 146.206 1.00 7.57  ? 169 TYR F O      1 
+ATOM   33977  C  CB     . TYR F  1 169 ? 124.353 147.112 146.983 1.00 7.57  ? 169 TYR F CB     1 
+ATOM   33978  C  CG     . TYR F  1 169 ? 123.336 148.044 147.582 1.00 7.57  ? 169 TYR F CG     1 
+ATOM   33979  C  CD1    . TYR F  1 169 ? 123.559 148.650 148.802 1.00 7.57  ? 169 TYR F CD1    1 
+ATOM   33980  C  CD2    . TYR F  1 169 ? 122.134 148.292 146.937 1.00 7.57  ? 169 TYR F CD2    1 
+ATOM   33981  C  CE1    . TYR F  1 169 ? 122.628 149.494 149.356 1.00 7.57  ? 169 TYR F CE1    1 
+ATOM   33982  C  CE2    . TYR F  1 169 ? 121.197 149.132 147.483 1.00 7.57  ? 169 TYR F CE2    1 
+ATOM   33983  C  CZ     . TYR F  1 169 ? 121.448 149.731 148.692 1.00 7.57  ? 169 TYR F CZ     1 
+ATOM   33984  O  OH     . TYR F  1 169 ? 120.508 150.570 149.233 1.00 7.57  ? 169 TYR F OH     1 
+ATOM   33985  H  H      . TYR F  1 169 ? 124.925 149.064 145.478 1.00 7.57  ? 169 TYR F H      1 
+ATOM   33986  H  HA     . TYR F  1 169 ? 126.192 147.841 147.510 1.00 7.57  ? 169 TYR F HA     1 
+ATOM   33987  H  HB2    . TYR F  1 169 ? 123.980 146.756 146.164 1.00 7.57  ? 169 TYR F HB2    1 
+ATOM   33988  H  HB3    . TYR F  1 169 ? 124.489 146.398 147.620 1.00 7.57  ? 169 TYR F HB3    1 
+ATOM   33989  H  HD1    . TYR F  1 169 ? 124.357 148.489 149.246 1.00 7.57  ? 169 TYR F HD1    1 
+ATOM   33990  H  HD2    . TYR F  1 169 ? 121.964 147.888 146.118 1.00 7.57  ? 169 TYR F HD2    1 
+ATOM   33991  H  HE1    . TYR F  1 169 ? 122.795 149.899 150.175 1.00 7.57  ? 169 TYR F HE1    1 
+ATOM   33992  H  HE2    . TYR F  1 169 ? 120.397 149.295 147.040 1.00 7.57  ? 169 TYR F HE2    1 
+ATOM   33993  H  HH     . TYR F  1 169 ? 119.844 150.615 148.721 1.00 7.57  ? 169 TYR F HH     1 
+ATOM   33994  N  N      . ASP F  1 170 ? 126.999 147.180 144.667 1.00 5.39  ? 170 ASP F N      1 
+ATOM   33995  C  CA     . ASP F  1 170 ? 127.527 146.288 143.649 1.00 5.39  ? 170 ASP F CA     1 
+ATOM   33996  C  C      . ASP F  1 170 ? 129.038 146.125 143.772 1.00 5.39  ? 170 ASP F C      1 
+ATOM   33997  O  O      . ASP F  1 170 ? 129.723 146.859 144.487 1.00 5.39  ? 170 ASP F O      1 
+ATOM   33998  C  CB     . ASP F  1 170 ? 127.161 146.801 142.256 1.00 5.39  ? 170 ASP F CB     1 
+ATOM   33999  C  CG     . ASP F  1 170 ? 127.665 148.206 141.996 1.00 5.39  ? 170 ASP F CG     1 
+ATOM   34000  O  OD1    . ASP F  1 170 ? 128.803 148.525 142.397 1.00 5.39  ? 170 ASP F OD1    1 
+ATOM   34001  O  OD2    . ASP F  1 170 ? 126.918 148.996 141.384 1.00 5.39  ? 170 ASP F OD2    1 
+ATOM   34002  H  H      . ASP F  1 170 ? 127.041 148.007 144.449 1.00 5.39  ? 170 ASP F H      1 
+ATOM   34003  H  HA     . ASP F  1 170 ? 127.125 145.415 143.758 1.00 5.39  ? 170 ASP F HA     1 
+ATOM   34004  H  HB2    . ASP F  1 170 ? 127.551 146.213 141.596 1.00 5.39  ? 170 ASP F HB2    1 
+ATOM   34005  H  HB3    . ASP F  1 170 ? 126.197 146.808 142.169 1.00 5.39  ? 170 ASP F HB3    1 
+ATOM   34006  N  N      . LEU F  1 171 ? 129.551 145.140 143.041 1.00 2.84  ? 171 LEU F N      1 
+ATOM   34007  C  CA     . LEU F  1 171 ? 130.960 144.759 143.052 1.00 2.84  ? 171 LEU F CA     1 
+ATOM   34008  C  C      . LEU F  1 171 ? 131.538 145.077 141.679 1.00 2.84  ? 171 LEU F C      1 
+ATOM   34009  O  O      . LEU F  1 171 ? 131.503 144.245 140.772 1.00 2.84  ? 171 LEU F O      1 
+ATOM   34010  C  CB     . LEU F  1 171 ? 131.118 143.287 143.383 1.00 2.84  ? 171 LEU F CB     1 
+ATOM   34011  C  CG     . LEU F  1 171 ? 131.078 142.760 144.814 1.00 2.84  ? 171 LEU F CG     1 
+ATOM   34012  C  CD1    . LEU F  1 171 ? 129.911 143.245 145.616 1.00 2.84  ? 171 LEU F CD1    1 
+ATOM   34013  C  CD2    . LEU F  1 171 ? 131.015 141.274 144.724 1.00 2.84  ? 171 LEU F CD2    1 
+ATOM   34014  H  H      . LEU F  1 171 ? 129.082 144.656 142.508 1.00 2.84  ? 171 LEU F H      1 
+ATOM   34015  H  HA     . LEU F  1 171 ? 131.437 145.283 143.707 1.00 2.84  ? 171 LEU F HA     1 
+ATOM   34016  H  HB2    . LEU F  1 171 ? 130.414 142.819 142.914 1.00 2.84  ? 171 LEU F HB2    1 
+ATOM   34017  H  HB3    . LEU F  1 171 ? 131.972 143.010 143.026 1.00 2.84  ? 171 LEU F HB3    1 
+ATOM   34018  H  HG     . LEU F  1 171 ? 131.892 143.003 145.272 1.00 2.84  ? 171 LEU F HG     1 
+ATOM   34019  H  HD11   . LEU F  1 171 ? 130.141 143.187 146.554 1.00 2.84  ? 171 LEU F HD11   1 
+ATOM   34020  H  HD12   . LEU F  1 171 ? 129.717 144.160 145.378 1.00 2.84  ? 171 LEU F HD12   1 
+ATOM   34021  H  HD13   . LEU F  1 171 ? 129.151 142.677 145.427 1.00 2.84  ? 171 LEU F HD13   1 
+ATOM   34022  H  HD21   . LEU F  1 171 ? 131.017 140.908 145.617 1.00 2.84  ? 171 LEU F HD21   1 
+ATOM   34023  H  HD22   . LEU F  1 171 ? 130.200 141.027 144.267 1.00 2.84  ? 171 LEU F HD22   1 
+ATOM   34024  H  HD23   . LEU F  1 171 ? 131.782 140.964 144.225 1.00 2.84  ? 171 LEU F HD23   1 
+ATOM   34025  N  N      . ALA F  1 172 ? 132.070 146.285 141.528 1.00 2.39  ? 172 ALA F N      1 
+ATOM   34026  C  CA     . ALA F  1 172 ? 132.634 146.721 140.255 1.00 2.39  ? 172 ALA F CA     1 
+ATOM   34027  C  C      . ALA F  1 172 ? 133.987 147.396 140.376 1.00 2.39  ? 172 ALA F C      1 
+ATOM   34028  O  O      . ALA F  1 172 ? 134.725 147.422 139.385 1.00 2.39  ? 172 ALA F O      1 
+ATOM   34029  C  CB     . ALA F  1 172 ? 131.671 147.675 139.547 1.00 2.39  ? 172 ALA F CB     1 
+ATOM   34030  H  H      . ALA F  1 172 ? 132.126 146.866 142.153 1.00 2.39  ? 172 ALA F H      1 
+ATOM   34031  H  HA     . ALA F  1 172 ? 132.749 145.950 139.685 1.00 2.39  ? 172 ALA F HA     1 
+ATOM   34032  H  HB1    . ALA F  1 172 ? 132.006 147.848 138.658 1.00 2.39  ? 172 ALA F HB1    1 
+ATOM   34033  H  HB2    . ALA F  1 172 ? 130.799 147.261 139.497 1.00 2.39  ? 172 ALA F HB2    1 
+ATOM   34034  H  HB3    . ALA F  1 172 ? 131.616 148.498 140.051 1.00 2.39  ? 172 ALA F HB3    1 
+ATOM   34035  N  N      . LEU F  1 173 ? 134.347 147.942 141.531 1.00 1.65  ? 173 LEU F N      1 
+ATOM   34036  C  CA     . LEU F  1 173 ? 135.675 148.484 141.761 1.00 1.65  ? 173 LEU F CA     1 
+ATOM   34037  C  C      . LEU F  1 173 ? 136.610 147.469 142.398 1.00 1.65  ? 173 LEU F C      1 
+ATOM   34038  O  O      . LEU F  1 173 ? 137.800 147.757 142.558 1.00 1.65  ? 173 LEU F O      1 
+ATOM   34039  C  CB     . LEU F  1 173 ? 135.582 149.726 142.647 1.00 1.65  ? 173 LEU F CB     1 
+ATOM   34040  C  CG     . LEU F  1 173 ? 134.898 150.929 142.003 1.00 1.65  ? 173 LEU F CG     1 
+ATOM   34041  C  CD1    . LEU F  1 173 ? 134.083 151.658 143.031 1.00 1.65  ? 173 LEU F CD1    1 
+ATOM   34042  C  CD2    . LEU F  1 173 ? 135.903 151.862 141.371 1.00 1.65  ? 173 LEU F CD2    1 
+ATOM   34043  H  H      . LEU F  1 173 ? 133.828 148.014 142.208 1.00 1.65  ? 173 LEU F H      1 
+ATOM   34044  H  HA     . LEU F  1 173 ? 136.055 148.747 140.913 1.00 1.65  ? 173 LEU F HA     1 
+ATOM   34045  H  HB2    . LEU F  1 173 ? 135.071 149.498 143.436 1.00 1.65  ? 173 LEU F HB2    1 
+ATOM   34046  H  HB3    . LEU F  1 173 ? 136.474 149.999 142.903 1.00 1.65  ? 173 LEU F HB3    1 
+ATOM   34047  H  HG     . LEU F  1 173 ? 134.300 150.614 141.313 1.00 1.65  ? 173 LEU F HG     1 
+ATOM   34048  H  HD11   . LEU F  1 173 ? 133.766 152.487 142.646 1.00 1.65  ? 173 LEU F HD11   1 
+ATOM   34049  H  HD12   . LEU F  1 173 ? 133.334 151.100 143.285 1.00 1.65  ? 173 LEU F HD12   1 
+ATOM   34050  H  HD13   . LEU F  1 173 ? 134.644 151.841 143.797 1.00 1.65  ? 173 LEU F HD13   1 
+ATOM   34051  H  HD21   . LEU F  1 173 ? 135.440 152.443 140.750 1.00 1.65  ? 173 LEU F HD21   1 
+ATOM   34052  H  HD22   . LEU F  1 173 ? 136.320 152.387 142.068 1.00 1.65  ? 173 LEU F HD22   1 
+ATOM   34053  H  HD23   . LEU F  1 173 ? 136.568 151.341 140.901 1.00 1.65  ? 173 LEU F HD23   1 
+ATOM   34054  N  N      . GLU F  1 174 ? 136.096 146.297 142.760 1.00 1.15  ? 174 GLU F N      1 
+ATOM   34055  C  CA     . GLU F  1 174 ? 136.874 145.194 143.305 1.00 1.15  ? 174 GLU F CA     1 
+ATOM   34056  C  C      . GLU F  1 174 ? 137.235 144.176 142.233 1.00 1.15  ? 174 GLU F C      1 
+ATOM   34057  O  O      . GLU F  1 174 ? 138.393 143.764 142.122 1.00 1.15  ? 174 GLU F O      1 
+ATOM   34058  C  CB     . GLU F  1 174 ? 136.078 144.512 144.418 1.00 1.15  ? 174 GLU F CB     1 
+ATOM   34059  C  CG     . GLU F  1 174 ? 135.677 145.430 145.553 1.00 1.15  ? 174 GLU F CG     1 
+ATOM   34060  C  CD     . GLU F  1 174 ? 134.365 145.032 146.185 1.00 1.15  ? 174 GLU F CD     1 
+ATOM   34061  O  OE1    . GLU F  1 174 ? 134.040 143.828 146.173 1.00 1.15  ? 174 GLU F OE1    1 
+ATOM   34062  O  OE2    . GLU F  1 174 ? 133.653 145.922 146.690 1.00 1.15  ? 174 GLU F OE2    1 
+ATOM   34063  H  H      . GLU F  1 174 ? 135.263 146.109 142.698 1.00 1.15  ? 174 GLU F H      1 
+ATOM   34064  H  HA     . GLU F  1 174 ? 137.695 145.537 143.684 1.00 1.15  ? 174 GLU F HA     1 
+ATOM   34065  H  HB2    . GLU F  1 174 ? 135.266 144.156 144.031 1.00 1.15  ? 174 GLU F HB2    1 
+ATOM   34066  H  HB3    . GLU F  1 174 ? 136.611 143.794 144.785 1.00 1.15  ? 174 GLU F HB3    1 
+ATOM   34067  H  HG2    . GLU F  1 174 ? 136.357 145.408 146.241 1.00 1.15  ? 174 GLU F HG2    1 
+ATOM   34068  H  HG3    . GLU F  1 174 ? 135.576 146.328 145.211 1.00 1.15  ? 174 GLU F HG3    1 
+ATOM   34069  N  N      . TRP F  1 175 ? 136.235 143.728 141.474 1.00 2.54  ? 175 TRP F N      1 
+ATOM   34070  C  CA     . TRP F  1 175 ? 136.474 142.883 140.313 1.00 2.54  ? 175 TRP F CA     1 
+ATOM   34071  C  C      . TRP F  1 175 ? 137.549 143.457 139.403 1.00 2.54  ? 175 TRP F C      1 
+ATOM   34072  O  O      . TRP F  1 175 ? 138.285 142.705 138.756 1.00 2.54  ? 175 TRP F O      1 
+ATOM   34073  C  CB     . TRP F  1 175 ? 135.173 142.714 139.533 1.00 2.54  ? 175 TRP F CB     1 
+ATOM   34074  C  CG     . TRP F  1 175 ? 134.209 141.750 140.137 1.00 2.54  ? 175 TRP F CG     1 
+ATOM   34075  C  CD1    . TRP F  1 175 ? 134.446 140.884 141.156 1.00 2.54  ? 175 TRP F CD1    1 
+ATOM   34076  C  CD2    . TRP F  1 175 ? 132.841 141.565 139.765 1.00 2.54  ? 175 TRP F CD2    1 
+ATOM   34077  N  NE1    . TRP F  1 175 ? 133.315 140.163 141.439 1.00 2.54  ? 175 TRP F NE1    1 
+ATOM   34078  C  CE2    . TRP F  1 175 ? 132.314 140.565 140.598 1.00 2.54  ? 175 TRP F CE2    1 
+ATOM   34079  C  CE3    . TRP F  1 175 ? 132.012 142.147 138.806 1.00 2.54  ? 175 TRP F CE3    1 
+ATOM   34080  C  CZ2    . TRP F  1 175 ? 131.000 140.135 140.502 1.00 2.54  ? 175 TRP F CZ2    1 
+ATOM   34081  C  CZ3    . TRP F  1 175 ? 130.709 141.719 138.716 1.00 2.54  ? 175 TRP F CZ3    1 
+ATOM   34082  C  CH2    . TRP F  1 175 ? 130.215 140.724 139.556 1.00 2.54  ? 175 TRP F CH2    1 
+ATOM   34083  H  H      . TRP F  1 175 ? 135.408 143.890 141.621 1.00 2.54  ? 175 TRP F H      1 
+ATOM   34084  H  HA     . TRP F  1 175 ? 136.770 142.014 140.609 1.00 2.54  ? 175 TRP F HA     1 
+ATOM   34085  H  HB2    . TRP F  1 175 ? 134.732 143.572 139.480 1.00 2.54  ? 175 TRP F HB2    1 
+ATOM   34086  H  HB3    . TRP F  1 175 ? 135.382 142.404 138.643 1.00 2.54  ? 175 TRP F HB3    1 
+ATOM   34087  H  HD1    . TRP F  1 175 ? 135.258 140.792 141.591 1.00 2.54  ? 175 TRP F HD1    1 
+ATOM   34088  H  HE1    . TRP F  1 175 ? 133.242 139.560 142.044 1.00 2.54  ? 175 TRP F HE1    1 
+ATOM   34089  H  HE3    . TRP F  1 175 ? 132.333 142.810 138.244 1.00 2.54  ? 175 TRP F HE3    1 
+ATOM   34090  H  HZ2    . TRP F  1 175 ? 130.671 139.473 141.061 1.00 2.54  ? 175 TRP F HZ2    1 
+ATOM   34091  H  HZ3    . TRP F  1 175 ? 130.149 142.097 138.083 1.00 2.54  ? 175 TRP F HZ3    1 
+ATOM   34092  H  HH2    . TRP F  1 175 ? 129.332 140.456 139.469 1.00 2.54  ? 175 TRP F HH2    1 
+ATOM   34093  N  N      . ALA F  1 176 ? 137.653 144.781 139.340 1.00 4.07  ? 176 ALA F N      1 
+ATOM   34094  C  CA     . ALA F  1 176 ? 138.572 145.459 138.438 1.00 4.07  ? 176 ALA F CA     1 
+ATOM   34095  C  C      . ALA F  1 176 ? 139.971 145.594 139.020 1.00 4.07  ? 176 ALA F C      1 
+ATOM   34096  O  O      . ALA F  1 176 ? 140.959 145.434 138.297 1.00 4.07  ? 176 ALA F O      1 
+ATOM   34097  C  CB     . ALA F  1 176 ? 138.030 146.844 138.090 1.00 4.07  ? 176 ALA F CB     1 
+ATOM   34098  H  H      . ALA F  1 176 ? 137.190 145.313 139.819 1.00 4.07  ? 176 ALA F H      1 
+ATOM   34099  H  HA     . ALA F  1 176 ? 138.637 144.952 137.620 1.00 4.07  ? 176 ALA F HA     1 
+ATOM   34100  H  HB1    . ALA F  1 176 ? 138.664 147.288 137.513 1.00 4.07  ? 176 ALA F HB1    1 
+ATOM   34101  H  HB2    . ALA F  1 176 ? 137.179 146.744 137.641 1.00 4.07  ? 176 ALA F HB2    1 
+ATOM   34102  H  HB3    . ALA F  1 176 ? 137.920 147.351 138.905 1.00 4.07  ? 176 ALA F HB3    1 
+ATOM   34103  N  N      . ALA F  1 177 ? 140.076 145.899 140.311 1.00 3.95  ? 177 ALA F N      1 
+ATOM   34104  C  CA     . ALA F  1 177 ? 141.386 146.010 140.937 1.00 3.95  ? 177 ALA F CA     1 
+ATOM   34105  C  C      . ALA F  1 177 ? 142.030 144.643 141.126 1.00 3.95  ? 177 ALA F C      1 
+ATOM   34106  O  O      . ALA F  1 177 ? 143.256 144.513 141.041 1.00 3.95  ? 177 ALA F O      1 
+ATOM   34107  C  CB     . ALA F  1 177 ? 141.263 146.735 142.271 1.00 3.95  ? 177 ALA F CB     1 
+ATOM   34108  H  H      . ALA F  1 177 ? 139.416 146.056 140.833 1.00 3.95  ? 177 ALA F H      1 
+ATOM   34109  H  HA     . ALA F  1 177 ? 141.961 146.533 140.364 1.00 3.95  ? 177 ALA F HA     1 
+ATOM   34110  H  HB1    . ALA F  1 177 ? 142.149 146.890 142.626 1.00 3.95  ? 177 ALA F HB1    1 
+ATOM   34111  H  HB2    . ALA F  1 177 ? 140.813 147.578 142.122 1.00 3.95  ? 177 ALA F HB2    1 
+ATOM   34112  H  HB3    . ALA F  1 177 ? 140.749 146.186 142.877 1.00 3.95  ? 177 ALA F HB3    1 
+ATOM   34113  N  N      . GLU F  1 178 ? 141.227 143.614 141.404 1.00 4.73  ? 178 GLU F N      1 
+ATOM   34114  C  CA     . GLU F  1 178 ? 141.764 142.264 141.504 1.00 4.73  ? 178 GLU F CA     1 
+ATOM   34115  C  C      . GLU F  1 178 ? 142.450 141.822 140.221 1.00 4.73  ? 178 GLU F C      1 
+ATOM   34116  O  O      . GLU F  1 178 ? 143.298 140.924 140.262 1.00 4.73  ? 178 GLU F O      1 
+ATOM   34117  C  CB     . GLU F  1 178 ? 140.649 141.284 141.857 1.00 4.73  ? 178 GLU F CB     1 
+ATOM   34118  C  CG     . GLU F  1 178 ? 140.528 140.981 143.334 1.00 4.73  ? 178 GLU F CG     1 
+ATOM   34119  C  CD     . GLU F  1 178 ? 139.163 140.451 143.711 1.00 4.73  ? 178 GLU F CD     1 
+ATOM   34120  O  OE1    . GLU F  1 178 ? 138.495 139.859 142.840 1.00 4.73  ? 178 GLU F OE1    1 
+ATOM   34121  O  OE2    . GLU F  1 178 ? 138.761 140.629 144.879 1.00 4.73  ? 178 GLU F OE2    1 
+ATOM   34122  H  H      . GLU F  1 178 ? 140.385 143.672 141.546 1.00 4.73  ? 178 GLU F H      1 
+ATOM   34123  H  HA     . GLU F  1 178 ? 142.415 142.243 142.216 1.00 4.73  ? 178 GLU F HA     1 
+ATOM   34124  H  HB2    . GLU F  1 178 ? 139.806 141.655 141.566 1.00 4.73  ? 178 GLU F HB2    1 
+ATOM   34125  H  HB3    . GLU F  1 178 ? 140.821 140.450 141.399 1.00 4.73  ? 178 GLU F HB3    1 
+ATOM   34126  H  HG2    . GLU F  1 178 ? 141.179 140.306 143.572 1.00 4.73  ? 178 GLU F HG2    1 
+ATOM   34127  H  HG3    . GLU F  1 178 ? 140.687 141.793 143.837 1.00 4.73  ? 178 GLU F HG3    1 
+ATOM   34128  N  N      . ASP F  1 179 ? 142.100 142.422 139.083 1.00 7.21  ? 179 ASP F N      1 
+ATOM   34129  C  CA     . ASP F  1 179 ? 142.747 142.080 137.822 1.00 7.21  ? 179 ASP F CA     1 
+ATOM   34130  C  C      . ASP F  1 179 ? 144.077 142.804 137.656 1.00 7.21  ? 179 ASP F C      1 
+ATOM   34131  O  O      . ASP F  1 179 ? 145.059 142.207 137.203 1.00 7.21  ? 179 ASP F O      1 
+ATOM   34132  C  CB     . ASP F  1 179 ? 141.822 142.410 136.658 1.00 7.21  ? 179 ASP F CB     1 
+ATOM   34133  C  CG     . ASP F  1 179 ? 142.281 141.791 135.359 1.00 7.21  ? 179 ASP F CG     1 
+ATOM   34134  O  OD1    . ASP F  1 179 ? 143.344 142.200 134.849 1.00 7.21  ? 179 ASP F OD1    1 
+ATOM   34135  O  OD2    . ASP F  1 179 ? 141.584 140.892 134.848 1.00 7.21  ? 179 ASP F OD2    1 
+ATOM   34136  H  H      . ASP F  1 179 ? 141.488 143.017 139.013 1.00 7.21  ? 179 ASP F H      1 
+ATOM   34137  H  HA     . ASP F  1 179 ? 142.919 141.131 137.805 1.00 7.21  ? 179 ASP F HA     1 
+ATOM   34138  H  HB2    . ASP F  1 179 ? 140.936 142.079 136.858 1.00 7.21  ? 179 ASP F HB2    1 
+ATOM   34139  H  HB3    . ASP F  1 179 ? 141.802 143.370 136.541 1.00 7.21  ? 179 ASP F HB3    1 
+ATOM   34140  N  N      . LEU F  1 180 ? 144.126 144.091 138.000 1.00 5.18  ? 180 LEU F N      1 
+ATOM   34141  C  CA     . LEU F  1 180 ? 145.384 144.823 137.940 1.00 5.18  ? 180 LEU F CA     1 
+ATOM   34142  C  C      . LEU F  1 180 ? 146.390 144.297 138.951 1.00 5.18  ? 180 LEU F C      1 
+ATOM   34143  O  O      . LEU F  1 180 ? 147.597 144.313 138.687 1.00 5.18  ? 180 LEU F O      1 
+ATOM   34144  C  CB     . LEU F  1 180 ? 145.142 146.307 138.195 1.00 5.18  ? 180 LEU F CB     1 
+ATOM   34145  C  CG     . LEU F  1 180 ? 144.102 147.029 137.343 1.00 5.18  ? 180 LEU F CG     1 
+ATOM   34146  C  CD1    . LEU F  1 180 ? 143.833 148.397 137.913 1.00 5.18  ? 180 LEU F CD1    1 
+ATOM   34147  C  CD2    . LEU F  1 180 ? 144.551 147.144 135.916 1.00 5.18  ? 180 LEU F CD2    1 
+ATOM   34148  H  H      . LEU F  1 180 ? 143.456 144.558 138.255 1.00 5.18  ? 180 LEU F H      1 
+ATOM   34149  H  HA     . LEU F  1 180 ? 145.766 144.726 137.059 1.00 5.18  ? 180 LEU F HA     1 
+ATOM   34150  H  HB2    . LEU F  1 180 ? 144.865 146.403 139.115 1.00 5.18  ? 180 LEU F HB2    1 
+ATOM   34151  H  HB3    . LEU F  1 180 ? 145.982 146.768 138.067 1.00 5.18  ? 180 LEU F HB3    1 
+ATOM   34152  H  HG     . LEU F  1 180 ? 143.276 146.528 137.361 1.00 5.18  ? 180 LEU F HG     1 
+ATOM   34153  H  HD11   . LEU F  1 180 ? 143.262 148.882 137.301 1.00 5.18  ? 180 LEU F HD11   1 
+ATOM   34154  H  HD12   . LEU F  1 180 ? 143.394 148.303 138.770 1.00 5.18  ? 180 LEU F HD12   1 
+ATOM   34155  H  HD13   . LEU F  1 180 ? 144.676 148.861 138.019 1.00 5.18  ? 180 LEU F HD13   1 
+ATOM   34156  H  HD21   . LEU F  1 180 ? 143.883 147.642 135.424 1.00 5.18  ? 180 LEU F HD21   1 
+ATOM   34157  H  HD22   . LEU F  1 180 ? 145.399 147.612 135.893 1.00 5.18  ? 180 LEU F HD22   1 
+ATOM   34158  H  HD23   . LEU F  1 180 ? 144.644 146.255 135.545 1.00 5.18  ? 180 LEU F HD23   1 
+ATOM   34159  N  N      . GLY F  1 181 ? 145.922 143.838 140.104 1.00 4.17  ? 181 GLY F N      1 
+ATOM   34160  C  CA     . GLY F  1 181 ? 146.792 143.454 141.190 1.00 4.17  ? 181 GLY F CA     1 
+ATOM   34161  C  C      . GLY F  1 181 ? 146.914 144.481 142.289 1.00 4.17  ? 181 GLY F C      1 
+ATOM   34162  O  O      . GLY F  1 181 ? 147.895 144.442 143.038 1.00 4.17  ? 181 GLY F O      1 
+ATOM   34163  H  H      . GLY F  1 181 ? 145.089 143.739 140.278 1.00 4.17  ? 181 GLY F H      1 
+ATOM   34164  H  HA2    . GLY F  1 181 ? 146.468 142.633 141.581 1.00 4.17  ? 181 GLY F HA2    1 
+ATOM   34165  H  HA3    . GLY F  1 181 ? 147.676 143.286 140.842 1.00 4.17  ? 181 GLY F HA3    1 
+ATOM   34166  N  N      . ILE F  1 182 ? 145.952 145.390 142.412 1.00 4.95  ? 182 ILE F N      1 
+ATOM   34167  C  CA     . ILE F  1 182 ? 146.011 146.507 143.347 1.00 4.95  ? 182 ILE F CA     1 
+ATOM   34168  C  C      . ILE F  1 182 ? 145.242 146.137 144.605 1.00 4.95  ? 182 ILE F C      1 
+ATOM   34169  O  O      . ILE F  1 182 ? 144.282 145.360 144.554 1.00 4.95  ? 182 ILE F O      1 
+ATOM   34170  C  CB     . ILE F  1 182 ? 145.444 147.792 142.715 1.00 4.95  ? 182 ILE F CB     1 
+ATOM   34171  C  CG1    . ILE F  1 182 ? 146.117 148.083 141.370 1.00 4.95  ? 182 ILE F CG1    1 
+ATOM   34172  C  CG2    . ILE F  1 182 ? 145.622 148.965 143.651 1.00 4.95  ? 182 ILE F CG2    1 
+ATOM   34173  C  CD1    . ILE F  1 182 ? 147.452 148.738 141.482 1.00 4.95  ? 182 ILE F CD1    1 
+ATOM   34174  H  H      . ILE F  1 182 ? 145.230 145.377 141.950 1.00 4.95  ? 182 ILE F H      1 
+ATOM   34175  H  HA     . ILE F  1 182 ? 146.930 146.670 143.593 1.00 4.95  ? 182 ILE F HA     1 
+ATOM   34176  H  HB     . ILE F  1 182 ? 144.497 147.665 142.563 1.00 4.95  ? 182 ILE F HB     1 
+ATOM   34177  H  HG12   . ILE F  1 182 ? 146.240 147.257 140.885 1.00 4.95  ? 182 ILE F HG12   1 
+ATOM   34178  H  HG13   . ILE F  1 182 ? 145.548 148.678 140.862 1.00 4.95  ? 182 ILE F HG13   1 
+ATOM   34179  H  HG21   . ILE F  1 182 ? 145.493 149.787 143.156 1.00 4.95  ? 182 ILE F HG21   1 
+ATOM   34180  H  HG22   . ILE F  1 182 ? 144.968 148.904 144.362 1.00 4.95  ? 182 ILE F HG22   1 
+ATOM   34181  H  HG23   . ILE F  1 182 ? 146.518 148.936 144.018 1.00 4.95  ? 182 ILE F HG23   1 
+ATOM   34182  H  HD11   . ILE F  1 182 ? 147.938 148.595 140.657 1.00 4.95  ? 182 ILE F HD11   1 
+ATOM   34183  H  HD12   . ILE F  1 182 ? 147.324 149.685 141.631 1.00 4.95  ? 182 ILE F HD12   1 
+ATOM   34184  H  HD13   . ILE F  1 182 ? 147.933 148.341 142.222 1.00 4.95  ? 182 ILE F HD13   1 
+ATOM   34185  N  N      . GLN F  1 183 ? 145.667 146.688 145.738 1.00 8.46  ? 183 GLN F N      1 
+ATOM   34186  C  CA     . GLN F  1 183 ? 145.069 146.391 147.032 1.00 8.46  ? 183 GLN F CA     1 
+ATOM   34187  C  C      . GLN F  1 183 ? 144.238 147.578 147.514 1.00 8.46  ? 183 GLN F C      1 
+ATOM   34188  O  O      . GLN F  1 183 ? 144.745 148.705 147.630 1.00 8.46  ? 183 GLN F O      1 
+ATOM   34189  C  CB     . GLN F  1 183 ? 146.150 146.033 148.049 1.00 8.46  ? 183 GLN F CB     1 
+ATOM   34190  C  CG     . GLN F  1 183 ? 145.651 145.821 149.475 1.00 8.46  ? 183 GLN F CG     1 
+ATOM   34191  C  CD     . GLN F  1 183 ? 144.950 144.488 149.675 1.00 8.46  ? 183 GLN F CD     1 
+ATOM   34192  O  OE1    . GLN F  1 183 ? 143.892 144.422 150.299 1.00 8.46  ? 183 GLN F OE1    1 
+ATOM   34193  N  NE2    . GLN F  1 183 ? 145.542 143.418 149.156 1.00 8.46  ? 183 GLN F NE2    1 
+ATOM   34194  H  H      . GLN F  1 183 ? 146.323 147.237 145.781 1.00 8.46  ? 183 GLN F H      1 
+ATOM   34195  H  HA     . GLN F  1 183 ? 144.479 145.629 146.940 1.00 8.46  ? 183 GLN F HA     1 
+ATOM   34196  H  HB2    . GLN F  1 183 ? 146.590 145.223 147.755 1.00 8.46  ? 183 GLN F HB2    1 
+ATOM   34197  H  HB3    . GLN F  1 183 ? 146.791 146.756 148.073 1.00 8.46  ? 183 GLN F HB3    1 
+ATOM   34198  H  HG2    . GLN F  1 183 ? 146.409 145.845 150.078 1.00 8.46  ? 183 GLN F HG2    1 
+ATOM   34199  H  HG3    . GLN F  1 183 ? 145.029 146.524 149.708 1.00 8.46  ? 183 GLN F HG3    1 
+ATOM   34200  H  HE21   . GLN F  1 183 ? 146.282 143.498 148.729 1.00 8.46  ? 183 GLN F HE21   1 
+ATOM   34201  H  HE22   . GLN F  1 183 ? 145.180 142.644 149.247 1.00 8.46  ? 183 GLN F HE22   1 
+ATOM   34202  N  N      . LEU F  1 184 ? 142.966 147.314 147.792 1.00 7.30  ? 184 LEU F N      1 
+ATOM   34203  C  CA     . LEU F  1 184 ? 142.063 148.274 148.403 1.00 7.30  ? 184 LEU F CA     1 
+ATOM   34204  C  C      . LEU F  1 184 ? 141.853 147.913 149.865 1.00 7.30  ? 184 LEU F C      1 
+ATOM   34205  O  O      . LEU F  1 184 ? 141.664 146.743 150.205 1.00 7.30  ? 184 LEU F O      1 
+ATOM   34206  C  CB     . LEU F  1 184 ? 140.713 148.290 147.692 1.00 7.30  ? 184 LEU F CB     1 
+ATOM   34207  C  CG     . LEU F  1 184 ? 140.691 148.597 146.200 1.00 7.30  ? 184 LEU F CG     1 
+ATOM   34208  C  CD1    . LEU F  1 184 ? 139.321 148.319 145.664 1.00 7.30  ? 184 LEU F CD1    1 
+ATOM   34209  C  CD2    . LEU F  1 184 ? 141.071 150.026 145.929 1.00 7.30  ? 184 LEU F CD2    1 
+ATOM   34210  H  H      . LEU F  1 184 ? 142.593 146.560 147.628 1.00 7.30  ? 184 LEU F H      1 
+ATOM   34211  H  HA     . LEU F  1 184 ? 142.447 149.159 148.356 1.00 7.30  ? 184 LEU F HA     1 
+ATOM   34212  H  HB2    . LEU F  1 184 ? 140.309 147.419 147.807 1.00 7.30  ? 184 LEU F HB2    1 
+ATOM   34213  H  HB3    . LEU F  1 184 ? 140.156 148.951 148.120 1.00 7.30  ? 184 LEU F HB3    1 
+ATOM   34214  H  HG     . LEU F  1 184 ? 141.317 148.021 145.744 1.00 7.30  ? 184 LEU F HG     1 
+ATOM   34215  H  HD11   . LEU F  1 184 ? 139.264 148.664 144.761 1.00 7.30  ? 184 LEU F HD11   1 
+ATOM   34216  H  HD12   . LEU F  1 184 ? 139.174 147.363 145.671 1.00 7.30  ? 184 LEU F HD12   1 
+ATOM   34217  H  HD13   . LEU F  1 184 ? 138.674 148.763 146.230 1.00 7.30  ? 184 LEU F HD13   1 
+ATOM   34218  H  HD21   . LEU F  1 184 ? 140.336 150.460 145.471 1.00 7.30  ? 184 LEU F HD21   1 
+ATOM   34219  H  HD22   . LEU F  1 184 ? 141.243 150.465 146.773 1.00 7.30  ? 184 LEU F HD22   1 
+ATOM   34220  H  HD23   . LEU F  1 184 ? 141.864 150.041 145.374 1.00 7.30  ? 184 LEU F HD23   1 
+ATOM   34221  N  N      . PHE F  1 185 ? 141.886 148.923 150.725 1.00 7.87  ? 185 PHE F N      1 
+ATOM   34222  C  CA     . PHE F  1 185 ? 141.560 148.743 152.128 1.00 7.87  ? 185 PHE F CA     1 
+ATOM   34223  C  C      . PHE F  1 185 ? 140.091 149.066 152.364 1.00 7.87  ? 185 PHE F C      1 
+ATOM   34224  O  O      . PHE F  1 185 ? 139.586 150.099 151.909 1.00 7.87  ? 185 PHE F O      1 
+ATOM   34225  C  CB     . PHE F  1 185 ? 142.449 149.625 153.000 1.00 7.87  ? 185 PHE F CB     1 
+ATOM   34226  C  CG     . PHE F  1 185 ? 143.902 149.254 152.953 1.00 7.87  ? 185 PHE F CG     1 
+ATOM   34227  C  CD1    . PHE F  1 185 ? 144.401 148.271 153.783 1.00 7.87  ? 185 PHE F CD1    1 
+ATOM   34228  C  CD2    . PHE F  1 185 ? 144.770 149.889 152.084 1.00 7.87  ? 185 PHE F CD2    1 
+ATOM   34229  C  CE1    . PHE F  1 185 ? 145.731 147.926 153.748 1.00 7.87  ? 185 PHE F CE1    1 
+ATOM   34230  C  CE2    . PHE F  1 185 ? 146.105 149.544 152.050 1.00 7.87  ? 185 PHE F CE2    1 
+ATOM   34231  C  CZ     . PHE F  1 185 ? 146.582 148.562 152.884 1.00 7.87  ? 185 PHE F CZ     1 
+ATOM   34232  H  H      . PHE F  1 185 ? 142.101 149.725 150.520 1.00 7.87  ? 185 PHE F H      1 
+ATOM   34233  H  HA     . PHE F  1 185 ? 141.716 147.823 152.375 1.00 7.87  ? 185 PHE F HA     1 
+ATOM   34234  H  HB2    . PHE F  1 185 ? 142.367 150.536 152.696 1.00 7.87  ? 185 PHE F HB2    1 
+ATOM   34235  H  HB3    . PHE F  1 185 ? 142.156 149.555 153.918 1.00 7.87  ? 185 PHE F HB3    1 
+ATOM   34236  H  HD1    . PHE F  1 185 ? 143.829 147.837 154.371 1.00 7.87  ? 185 PHE F HD1    1 
+ATOM   34237  H  HD2    . PHE F  1 185 ? 144.453 150.554 151.518 1.00 7.87  ? 185 PHE F HD2    1 
+ATOM   34238  H  HE1    . PHE F  1 185 ? 146.053 147.263 154.310 1.00 7.87  ? 185 PHE F HE1    1 
+ATOM   34239  H  HE2    . PHE F  1 185 ? 146.683 149.974 151.463 1.00 7.87  ? 185 PHE F HE2    1 
+ATOM   34240  H  HZ     . PHE F  1 185 ? 147.479 148.328 152.863 1.00 7.87  ? 185 PHE F HZ     1 
+ATOM   34241  N  N      . ASN F  1 186 ? 139.410 148.174 153.098 1.00 24.76 ? 186 ASN F N      1 
+ATOM   34242  C  CA     . ASN F  1 186 ? 137.968 148.273 153.282 1.00 24.76 ? 186 ASN F CA     1 
+ATOM   34243  C  C      . ASN F  1 186 ? 137.506 147.984 154.706 1.00 24.76 ? 186 ASN F C      1 
+ATOM   34244  O  O      . ASN F  1 186 ? 136.295 147.987 154.952 1.00 24.76 ? 186 ASN F O      1 
+ATOM   34245  C  CB     . ASN F  1 186 ? 137.251 147.325 152.324 1.00 24.76 ? 186 ASN F CB     1 
+ATOM   34246  C  CG     . ASN F  1 186 ? 137.461 145.876 152.677 1.00 24.76 ? 186 ASN F CG     1 
+ATOM   34247  O  OD1    . ASN F  1 186 ? 138.513 145.492 153.181 1.00 24.76 ? 186 ASN F OD1    1 
+ATOM   34248  N  ND2    . ASN F  1 186 ? 136.457 145.057 152.410 1.00 24.76 ? 186 ASN F ND2    1 
+ATOM   34249  H  H      . ASN F  1 186 ? 139.762 147.505 153.500 1.00 24.76 ? 186 ASN F H      1 
+ATOM   34250  H  HA     . ASN F  1 186 ? 137.692 149.171 153.063 1.00 24.76 ? 186 ASN F HA     1 
+ATOM   34251  H  HB2    . ASN F  1 186 ? 136.302 147.499 152.356 1.00 24.76 ? 186 ASN F HB2    1 
+ATOM   34252  H  HB3    . ASN F  1 186 ? 137.584 147.468 151.429 1.00 24.76 ? 186 ASN F HB3    1 
+ATOM   34253  H  HD21   . ASN F  1 186 ? 136.523 144.221 152.590 1.00 24.76 ? 186 ASN F HD21   1 
+ATOM   34254  H  HD22   . ASN F  1 186 ? 135.739 145.364 152.056 1.00 24.76 ? 186 ASN F HD22   1 
+ATOM   34255  N  N      . GLY F  1 187 ? 138.412 147.737 155.649 1.00 19.25 ? 187 GLY F N      1 
+ATOM   34256  C  CA     . GLY F  1 187 ? 138.055 147.618 157.046 1.00 19.25 ? 187 GLY F CA     1 
+ATOM   34257  C  C      . GLY F  1 187 ? 137.928 146.207 157.583 1.00 19.25 ? 187 GLY F C      1 
+ATOM   34258  O  O      . GLY F  1 187 ? 137.669 146.049 158.781 1.00 19.25 ? 187 GLY F O      1 
+ATOM   34259  H  H      . GLY F  1 187 ? 139.251 147.641 155.500 1.00 19.25 ? 187 GLY F H      1 
+ATOM   34260  H  HA2    . GLY F  1 187 ? 138.723 148.073 157.574 1.00 19.25 ? 187 GLY F HA2    1 
+ATOM   34261  H  HA3    . GLY F  1 187 ? 137.210 148.059 157.189 1.00 19.25 ? 187 GLY F HA3    1 
+ATOM   34262  N  N      . PHE F  1 188 ? 138.095 145.186 156.750 1.00 5.87  ? 188 PHE F N      1 
+ATOM   34263  C  CA     . PHE F  1 188 ? 137.971 143.799 157.165 1.00 5.87  ? 188 PHE F CA     1 
+ATOM   34264  C  C      . PHE F  1 188 ? 139.328 143.107 157.115 1.00 5.87  ? 188 PHE F C      1 
+ATOM   34265  O  O      . PHE F  1 188 ? 140.272 143.589 156.486 1.00 5.87  ? 188 PHE F O      1 
+ATOM   34266  C  CB     . PHE F  1 188 ? 136.966 143.056 156.283 1.00 5.87  ? 188 PHE F CB     1 
+ATOM   34267  C  CG     . PHE F  1 188 ? 135.551 143.518 156.447 1.00 5.87  ? 188 PHE F CG     1 
+ATOM   34268  C  CD1    . PHE F  1 188 ? 135.153 144.763 156.006 1.00 5.87  ? 188 PHE F CD1    1 
+ATOM   34269  C  CD2    . PHE F  1 188 ? 134.611 142.697 157.029 1.00 5.87  ? 188 PHE F CD2    1 
+ATOM   34270  C  CE1    . PHE F  1 188 ? 133.850 145.178 156.158 1.00 5.87  ? 188 PHE F CE1    1 
+ATOM   34271  C  CE2    . PHE F  1 188 ? 133.313 143.111 157.180 1.00 5.87  ? 188 PHE F CE2    1 
+ATOM   34272  C  CZ     . PHE F  1 188 ? 132.934 144.346 156.745 1.00 5.87  ? 188 PHE F CZ     1 
+ATOM   34273  H  H      . PHE F  1 188 ? 138.290 145.270 155.922 1.00 5.87  ? 188 PHE F H      1 
+ATOM   34274  H  HA     . PHE F  1 188 ? 137.649 143.767 158.071 1.00 5.87  ? 188 PHE F HA     1 
+ATOM   34275  H  HB2    . PHE F  1 188 ? 137.214 143.181 155.360 1.00 5.87  ? 188 PHE F HB2    1 
+ATOM   34276  H  HB3    . PHE F  1 188 ? 136.990 142.119 156.506 1.00 5.87  ? 188 PHE F HB3    1 
+ATOM   34277  H  HD1    . PHE F  1 188 ? 135.772 145.329 155.608 1.00 5.87  ? 188 PHE F HD1    1 
+ATOM   34278  H  HD2    . PHE F  1 188 ? 134.861 141.856 157.328 1.00 5.87  ? 188 PHE F HD2    1 
+ATOM   34279  H  HE1    . PHE F  1 188 ? 133.592 146.018 155.863 1.00 5.87  ? 188 PHE F HE1    1 
+ATOM   34280  H  HE2    . PHE F  1 188 ? 132.691 142.552 157.577 1.00 5.87  ? 188 PHE F HE2    1 
+ATOM   34281  H  HZ     . PHE F  1 188 ? 132.056 144.619 156.851 1.00 5.87  ? 188 PHE F HZ     1 
+ATOM   34282  N  N      . SER F  1 189 ? 139.416 141.963 157.795 1.00 19.25 ? 189 SER F N      1 
+ATOM   34283  C  CA     . SER F  1 189 ? 140.662 141.217 157.891 1.00 19.25 ? 189 SER F CA     1 
+ATOM   34284  C  C      . SER F  1 189 ? 140.367 139.755 158.200 1.00 19.25 ? 189 SER F C      1 
+ATOM   34285  O  O      . SER F  1 189 ? 139.506 139.455 159.028 1.00 19.25 ? 189 SER F O      1 
+ATOM   34286  C  CB     . SER F  1 189 ? 141.573 141.809 158.968 1.00 19.25 ? 189 SER F CB     1 
+ATOM   34287  O  OG     . SER F  1 189 ? 140.853 142.063 160.158 1.00 19.25 ? 189 SER F OG     1 
+ATOM   34288  H  H      . SER F  1 189 ? 138.764 141.599 158.215 1.00 19.25 ? 189 SER F H      1 
+ATOM   34289  H  HA     . SER F  1 189 ? 141.128 141.261 157.048 1.00 19.25 ? 189 SER F HA     1 
+ATOM   34290  H  HB2    . SER F  1 189 ? 142.280 141.177 159.154 1.00 19.25 ? 189 SER F HB2    1 
+ATOM   34291  H  HB3    . SER F  1 189 ? 141.949 142.637 158.641 1.00 19.25 ? 189 SER F HB3    1 
+ATOM   34292  H  HG     . SER F  1 189 ? 140.422 141.379 160.380 1.00 19.25 ? 189 SER F HG     1 
+ATOM   34293  N  N      . GLY F  1 190 ? 141.091 138.863 157.538 1.00 19.25 ? 190 GLY F N      1 
+ATOM   34294  C  CA     . GLY F  1 190 ? 140.946 137.431 157.707 1.00 19.25 ? 190 GLY F CA     1 
+ATOM   34295  C  C      . GLY F  1 190 ? 140.393 136.765 156.459 1.00 19.25 ? 190 GLY F C      1 
+ATOM   34296  O  O      . GLY F  1 190 ? 139.988 137.413 155.497 1.00 19.25 ? 190 GLY F O      1 
+ATOM   34297  H  H      . GLY F  1 190 ? 141.698 139.072 156.971 1.00 19.25 ? 190 GLY F H      1 
+ATOM   34298  H  HA2    . GLY F  1 190 ? 141.809 137.042 157.900 1.00 19.25 ? 190 GLY F HA2    1 
+ATOM   34299  H  HA3    . GLY F  1 190 ? 140.355 137.248 158.450 1.00 19.25 ? 190 GLY F HA3    1 
+ATOM   34300  N  N      . LEU F  1 191 ? 140.411 135.429 156.486 1.00 4.39  ? 191 LEU F N      1 
+ATOM   34301  C  CA     . LEU F  1 191 ? 139.783 134.676 155.403 1.00 4.39  ? 191 LEU F CA     1 
+ATOM   34302  C  C      . LEU F  1 191 ? 138.813 133.606 155.879 1.00 4.39  ? 191 LEU F C      1 
+ATOM   34303  O  O      . LEU F  1 191 ? 137.755 133.438 155.270 1.00 4.39  ? 191 LEU F O      1 
+ATOM   34304  C  CB     . LEU F  1 191 ? 140.852 134.029 154.516 1.00 4.39  ? 191 LEU F CB     1 
+ATOM   34305  C  CG     . LEU F  1 191 ? 140.325 133.200 153.346 1.00 4.39  ? 191 LEU F CG     1 
+ATOM   34306  C  CD1    . LEU F  1 191 ? 139.926 134.068 152.176 1.00 4.39  ? 191 LEU F CD1    1 
+ATOM   34307  C  CD2    . LEU F  1 191 ? 141.370 132.215 152.936 1.00 4.39  ? 191 LEU F CD2    1 
+ATOM   34308  H  H      . LEU F  1 191 ? 140.770 134.950 157.099 1.00 4.39  ? 191 LEU F H      1 
+ATOM   34309  H  HA     . LEU F  1 191 ? 139.277 135.287 154.856 1.00 4.39  ? 191 LEU F HA     1 
+ATOM   34310  H  HB2    . LEU F  1 191 ? 141.413 134.725 154.148 1.00 4.39  ? 191 LEU F HB2    1 
+ATOM   34311  H  HB3    . LEU F  1 191 ? 141.388 133.439 155.060 1.00 4.39  ? 191 LEU F HB3    1 
+ATOM   34312  H  HG     . LEU F  1 191 ? 139.548 132.696 153.618 1.00 4.39  ? 191 LEU F HG     1 
+ATOM   34313  H  HD11   . LEU F  1 191 ? 140.535 133.904 151.445 1.00 4.39  ? 191 LEU F HD11   1 
+ATOM   34314  H  HD12   . LEU F  1 191 ? 139.026 133.834 151.907 1.00 4.39  ? 191 LEU F HD12   1 
+ATOM   34315  H  HD13   . LEU F  1 191 ? 139.962 134.999 152.438 1.00 4.39  ? 191 LEU F HD13   1 
+ATOM   34316  H  HD21   . LEU F  1 191 ? 141.175 131.907 152.043 1.00 4.39  ? 191 LEU F HD21   1 
+ATOM   34317  H  HD22   . LEU F  1 191 ? 142.229 132.654 152.965 1.00 4.39  ? 191 LEU F HD22   1 
+ATOM   34318  H  HD23   . LEU F  1 191 ? 141.359 131.474 153.554 1.00 4.39  ? 191 LEU F HD23   1 
+ATOM   34319  N  N      . HIS F  1 192 ? 139.139 132.879 156.943 1.00 3.53  ? 192 HIS F N      1 
+ATOM   34320  C  CA     . HIS F  1 192 ? 138.230 131.865 157.457 1.00 3.53  ? 192 HIS F CA     1 
+ATOM   34321  C  C      . HIS F  1 192 ? 137.229 132.436 158.445 1.00 3.53  ? 192 HIS F C      1 
+ATOM   34322  O  O      . HIS F  1 192 ? 136.164 131.844 158.645 1.00 3.53  ? 192 HIS F O      1 
+ATOM   34323  C  CB     . HIS F  1 192 ? 139.010 130.728 158.119 1.00 3.53  ? 192 HIS F CB     1 
+ATOM   34324  C  CG     . HIS F  1 192 ? 140.114 130.172 157.275 1.00 3.53  ? 192 HIS F CG     1 
+ATOM   34325  N  ND1    . HIS F  1 192 ? 139.886 129.311 156.226 1.00 3.53  ? 192 HIS F ND1    1 
+ATOM   34326  C  CD2    . HIS F  1 192 ? 141.456 130.340 157.338 1.00 3.53  ? 192 HIS F CD2    1 
+ATOM   34327  C  CE1    . HIS F  1 192 ? 141.038 128.982 155.670 1.00 3.53  ? 192 HIS F CE1    1 
+ATOM   34328  N  NE2    . HIS F  1 192 ? 142.006 129.593 156.326 1.00 3.53  ? 192 HIS F NE2    1 
+ATOM   34329  H  H      . HIS F  1 192 ? 139.873 132.952 157.376 1.00 3.53  ? 192 HIS F H      1 
+ATOM   34330  H  HA     . HIS F  1 192 ? 137.728 131.489 156.723 1.00 3.53  ? 192 HIS F HA     1 
+ATOM   34331  H  HB2    . HIS F  1 192 ? 139.398 131.055 158.942 1.00 3.53  ? 192 HIS F HB2    1 
+ATOM   34332  H  HB3    . HIS F  1 192 ? 138.394 130.006 158.302 1.00 3.53  ? 192 HIS F HB3    1 
+ATOM   34333  H  HD2    . HIS F  1 192 ? 141.919 130.866 157.945 1.00 3.53  ? 192 HIS F HD2    1 
+ATOM   34334  H  HE1    . HIS F  1 192 ? 141.149 128.419 154.945 1.00 3.53  ? 192 HIS F HE1    1 
+ATOM   34335  N  N      . THR F  1 193 ? 137.550 133.568 159.062 1.00 19.25 ? 193 THR F N      1 
+ATOM   34336  C  CA     . THR F  1 193 ? 136.588 134.333 159.845 1.00 19.25 ? 193 THR F CA     1 
+ATOM   34337  C  C      . THR F  1 193 ? 136.977 135.795 159.694 1.00 19.25 ? 193 THR F C      1 
+ATOM   34338  O  O      . THR F  1 193 ? 137.962 136.241 160.288 1.00 19.25 ? 193 THR F O      1 
+ATOM   34339  C  CB     . THR F  1 193 ? 136.583 133.900 161.304 1.00 19.25 ? 193 THR F CB     1 
+ATOM   34340  O  OG1    . THR F  1 193 ? 136.670 132.473 161.376 1.00 19.25 ? 193 THR F OG1    1 
+ATOM   34341  C  CG2    . THR F  1 193 ? 135.315 134.350 161.990 1.00 19.25 ? 193 THR F CG2    1 
+ATOM   34342  H  H      . THR F  1 193 ? 138.330 133.922 159.043 1.00 19.25 ? 193 THR F H      1 
+ATOM   34343  H  HA     . THR F  1 193 ? 135.702 134.208 159.481 1.00 19.25 ? 193 THR F HA     1 
+ATOM   34344  H  HB     . THR F  1 193 ? 137.334 134.298 161.761 1.00 19.25 ? 193 THR F HB     1 
+ATOM   34345  H  HG1    . THR F  1 193 ? 136.533 132.222 162.164 1.00 19.25 ? 193 THR F HG1    1 
+ATOM   34346  H  HG21   . THR F  1 193 ? 135.430 134.312 162.950 1.00 19.25 ? 193 THR F HG21   1 
+ATOM   34347  H  HG22   . THR F  1 193 ? 135.103 135.258 161.732 1.00 19.25 ? 193 THR F HG22   1 
+ATOM   34348  H  HG23   . THR F  1 193 ? 134.582 133.772 161.736 1.00 19.25 ? 193 THR F HG23   1 
+ATOM   34349  N  N      . ARG F  1 194 ? 136.208 136.526 158.898 1.00 5.38  ? 194 ARG F N      1 
+ATOM   34350  C  CA     . ARG F  1 194 ? 136.521 137.892 158.507 1.00 5.38  ? 194 ARG F CA     1 
+ATOM   34351  C  C      . ARG F  1 194 ? 135.647 138.857 159.295 1.00 5.38  ? 194 ARG F C      1 
+ATOM   34352  O  O      . ARG F  1 194 ? 134.427 138.684 159.357 1.00 5.38  ? 194 ARG F O      1 
+ATOM   34353  C  CB     . ARG F  1 194 ? 136.298 138.062 157.009 1.00 5.38  ? 194 ARG F CB     1 
+ATOM   34354  C  CG     . ARG F  1 194 ? 137.227 139.022 156.344 1.00 5.38  ? 194 ARG F CG     1 
+ATOM   34355  C  CD     . ARG F  1 194 ? 137.287 138.798 154.854 1.00 5.38  ? 194 ARG F CD     1 
+ATOM   34356  N  NE     . ARG F  1 194 ? 137.542 140.045 154.147 1.00 5.38  ? 194 ARG F NE     1 
+ATOM   34357  C  CZ     . ARG F  1 194 ? 138.744 140.487 153.806 1.00 5.38  ? 194 ARG F CZ     1 
+ATOM   34358  N  NH1    . ARG F  1 194 ? 139.830 139.796 154.102 1.00 5.38  ? 194 ARG F NH1    1 
+ATOM   34359  N  NH2    . ARG F  1 194 ? 138.861 141.636 153.169 1.00 5.38  ? 194 ARG F NH2    1 
+ATOM   34360  H  H      . ARG F  1 194 ? 135.482 136.238 158.549 1.00 5.38  ? 194 ARG F H      1 
+ATOM   34361  H  HA     . ARG F  1 194 ? 137.445 138.083 158.704 1.00 5.38  ? 194 ARG F HA     1 
+ATOM   34362  H  HB2    . ARG F  1 194 ? 136.418 137.201 156.584 1.00 5.38  ? 194 ARG F HB2    1 
+ATOM   34363  H  HB3    . ARG F  1 194 ? 135.396 138.376 156.874 1.00 5.38  ? 194 ARG F HB3    1 
+ATOM   34364  H  HG2    . ARG F  1 194 ? 136.914 139.922 156.498 1.00 5.38  ? 194 ARG F HG2    1 
+ATOM   34365  H  HG3    . ARG F  1 194 ? 138.113 138.900 156.707 1.00 5.38  ? 194 ARG F HG3    1 
+ATOM   34366  H  HD2    . ARG F  1 194 ? 137.989 138.175 154.645 1.00 5.38  ? 194 ARG F HD2    1 
+ATOM   34367  H  HD3    . ARG F  1 194 ? 136.440 138.445 154.554 1.00 5.38  ? 194 ARG F HD3    1 
+ATOM   34368  H  HE     . ARG F  1 194 ? 136.877 140.564 154.000 1.00 5.38  ? 194 ARG F HE     1 
+ATOM   34369  H  HH11   . ARG F  1 194 ? 139.768 139.048 154.515 1.00 5.38  ? 194 ARG F HH11   1 
+ATOM   34370  H  HH12   . ARG F  1 194 ? 140.599 140.100 153.874 1.00 5.38  ? 194 ARG F HH12   1 
+ATOM   34371  H  HH21   . ARG F  1 194 ? 138.160 142.089 152.975 1.00 5.38  ? 194 ARG F HH21   1 
+ATOM   34372  H  HH22   . ARG F  1 194 ? 139.637 141.924 152.949 1.00 5.38  ? 194 ARG F HH22   1 
+ATOM   34373  N  N      . GLN F  1 195 ? 136.267 139.880 159.881 1.00 9.62  ? 195 GLN F N      1 
+ATOM   34374  C  CA     . GLN F  1 195 ? 135.602 140.727 160.858 1.00 9.62  ? 195 GLN F CA     1 
+ATOM   34375  C  C      . GLN F  1 195 ? 135.987 142.185 160.651 1.00 9.62  ? 195 GLN F C      1 
+ATOM   34376  O  O      . GLN F  1 195 ? 137.080 142.497 160.176 1.00 9.62  ? 195 GLN F O      1 
+ATOM   34377  C  CB     . GLN F  1 195 ? 135.951 140.302 162.288 1.00 9.62  ? 195 GLN F CB     1 
+ATOM   34378  C  CG     . GLN F  1 195 ? 134.945 139.386 162.935 1.00 9.62  ? 195 GLN F CG     1 
+ATOM   34379  C  CD     . GLN F  1 195 ? 135.491 138.722 164.172 1.00 9.62  ? 195 GLN F CD     1 
+ATOM   34380  O  OE1    . GLN F  1 195 ? 136.459 139.194 164.766 1.00 9.62  ? 195 GLN F OE1    1 
+ATOM   34381  N  NE2    . GLN F  1 195 ? 134.875 137.619 164.570 1.00 9.62  ? 195 GLN F NE2    1 
+ATOM   34382  H  H      . GLN F  1 195 ? 137.077 140.109 159.724 1.00 9.62  ? 195 GLN F H      1 
+ATOM   34383  H  HA     . GLN F  1 195 ? 134.646 140.651 160.745 1.00 9.62  ? 195 GLN F HA     1 
+ATOM   34384  H  HB2    . GLN F  1 195 ? 136.800 139.839 162.276 1.00 9.62  ? 195 GLN F HB2    1 
+ATOM   34385  H  HB3    . GLN F  1 195 ? 136.018 141.091 162.843 1.00 9.62  ? 195 GLN F HB3    1 
+ATOM   34386  H  HG2    . GLN F  1 195 ? 134.170 139.903 163.195 1.00 9.62  ? 195 GLN F HG2    1 
+ATOM   34387  H  HG3    . GLN F  1 195 ? 134.690 138.694 162.308 1.00 9.62  ? 195 GLN F HG3    1 
+ATOM   34388  H  HE21   . GLN F  1 195 ? 134.202 137.322 164.127 1.00 9.62  ? 195 GLN F HE21   1 
+ATOM   34389  H  HE22   . GLN F  1 195 ? 135.149 137.204 165.271 1.00 9.62  ? 195 GLN F HE22   1 
+ATOM   34390  N  N      . PHE F  1 196 ? 135.065 143.070 161.019 1.00 6.89  ? 196 PHE F N      1 
+ATOM   34391  C  CA     . PHE F  1 196 ? 135.254 144.510 160.905 1.00 6.89  ? 196 PHE F CA     1 
+ATOM   34392  C  C      . PHE F  1 196 ? 135.938 145.063 162.150 1.00 6.89  ? 196 PHE F C      1 
+ATOM   34393  O  O      . PHE F  1 196 ? 135.459 144.861 163.271 1.00 6.89  ? 196 PHE F O      1 
+ATOM   34394  C  CB     . PHE F  1 196 ? 133.903 145.185 160.689 1.00 6.89  ? 196 PHE F CB     1 
+ATOM   34395  C  CG     . PHE F  1 196 ? 133.968 146.679 160.617 1.00 6.89  ? 196 PHE F CG     1 
+ATOM   34396  C  CD1    . PHE F  1 196 ? 134.379 147.316 159.464 1.00 6.89  ? 196 PHE F CD1    1 
+ATOM   34397  C  CD2    . PHE F  1 196 ? 133.596 147.451 161.701 1.00 6.89  ? 196 PHE F CD2    1 
+ATOM   34398  C  CE1    . PHE F  1 196 ? 134.433 148.687 159.401 1.00 6.89  ? 196 PHE F CE1    1 
+ATOM   34399  C  CE2    . PHE F  1 196 ? 133.651 148.821 161.640 1.00 6.89  ? 196 PHE F CE2    1 
+ATOM   34400  C  CZ     . PHE F  1 196 ? 134.070 149.438 160.489 1.00 6.89  ? 196 PHE F CZ     1 
+ATOM   34401  H  H      . PHE F  1 196 ? 134.299 142.856 161.336 1.00 6.89  ? 196 PHE F H      1 
+ATOM   34402  H  HA     . PHE F  1 196 ? 135.817 144.701 160.146 1.00 6.89  ? 196 PHE F HA     1 
+ATOM   34403  H  HB2    . PHE F  1 196 ? 133.528 144.867 159.858 1.00 6.89  ? 196 PHE F HB2    1 
+ATOM   34404  H  HB3    . PHE F  1 196 ? 133.322 144.950 161.422 1.00 6.89  ? 196 PHE F HB3    1 
+ATOM   34405  H  HD1    . PHE F  1 196 ? 134.629 146.816 158.725 1.00 6.89  ? 196 PHE F HD1    1 
+ATOM   34406  H  HD2    . PHE F  1 196 ? 133.312 147.040 162.484 1.00 6.89  ? 196 PHE F HD2    1 
+ATOM   34407  H  HE1    . PHE F  1 196 ? 134.715 149.106 158.623 1.00 6.89  ? 196 PHE F HE1    1 
+ATOM   34408  H  HE2    . PHE F  1 196 ? 133.402 149.329 162.376 1.00 6.89  ? 196 PHE F HE2    1 
+ATOM   34409  H  HZ     . PHE F  1 196 ? 134.106 150.364 160.446 1.00 6.89  ? 196 PHE F HZ     1 
+ATOM   34410  N  N      . TYR F  1 197 ? 137.056 145.759 161.951 1.00 8.57  ? 197 TYR F N      1 
+ATOM   34411  C  CA     . TYR F  1 197 ? 137.710 146.529 162.994 1.00 8.57  ? 197 TYR F CA     1 
+ATOM   34412  C  C      . TYR F  1 197 ? 137.974 147.925 162.442 1.00 8.57  ? 197 TYR F C      1 
+ATOM   34413  O  O      . TYR F  1 197 ? 138.580 148.055 161.366 1.00 8.57  ? 197 TYR F O      1 
+ATOM   34414  C  CB     . TYR F  1 197 ? 139.030 145.885 163.445 1.00 8.57  ? 197 TYR F CB     1 
+ATOM   34415  C  CG     . TYR F  1 197 ? 138.908 144.491 164.014 1.00 8.57  ? 197 TYR F CG     1 
+ATOM   34416  C  CD1    . TYR F  1 197 ? 138.304 144.272 165.242 1.00 8.57  ? 197 TYR F CD1    1 
+ATOM   34417  C  CD2    . TYR F  1 197 ? 139.423 143.396 163.334 1.00 8.57  ? 197 TYR F CD2    1 
+ATOM   34418  C  CE1    . TYR F  1 197 ? 138.198 143.007 165.766 1.00 8.57  ? 197 TYR F CE1    1 
+ATOM   34419  C  CE2    . TYR F  1 197 ? 139.322 142.127 163.853 1.00 8.57  ? 197 TYR F CE2    1 
+ATOM   34420  C  CZ     . TYR F  1 197 ? 138.710 141.939 165.070 1.00 8.57  ? 197 TYR F CZ     1 
+ATOM   34421  O  OH     . TYR F  1 197 ? 138.606 140.675 165.594 1.00 8.57  ? 197 TYR F OH     1 
+ATOM   34422  H  H      . TYR F  1 197 ? 137.464 145.800 161.200 1.00 8.57  ? 197 TYR F H      1 
+ATOM   34423  H  HA     . TYR F  1 197 ? 137.119 146.586 163.753 1.00 8.57  ? 197 TYR F HA     1 
+ATOM   34424  H  HB2    . TYR F  1 197 ? 139.619 145.833 162.680 1.00 8.57  ? 197 TYR F HB2    1 
+ATOM   34425  H  HB3    . TYR F  1 197 ? 139.431 146.442 164.129 1.00 8.57  ? 197 TYR F HB3    1 
+ATOM   34426  H  HD1    . TYR F  1 197 ? 137.957 144.990 165.717 1.00 8.57  ? 197 TYR F HD1    1 
+ATOM   34427  H  HD2    . TYR F  1 197 ? 139.837 143.519 162.511 1.00 8.57  ? 197 TYR F HD2    1 
+ATOM   34428  H  HE1    . TYR F  1 197 ? 137.785 142.876 166.588 1.00 8.57  ? 197 TYR F HE1    1 
+ATOM   34429  H  HE2    . TYR F  1 197 ? 139.666 141.402 163.385 1.00 8.57  ? 197 TYR F HE2    1 
+ATOM   34430  H  HH     . TYR F  1 197 ? 139.085 140.146 165.154 1.00 8.57  ? 197 TYR F HH     1 
+ATOM   34431  N  N      . PRO F  1 198 ? 137.548 148.991 163.129 1.00 12.23 ? 198 PRO F N      1 
+ATOM   34432  C  CA     . PRO F  1 198 ? 137.805 150.343 162.612 1.00 12.23 ? 198 PRO F CA     1 
+ATOM   34433  C  C      . PRO F  1 198 ? 139.255 150.782 162.699 1.00 12.23 ? 198 PRO F C      1 
+ATOM   34434  O  O      . PRO F  1 198 ? 139.574 151.885 162.241 1.00 12.23 ? 198 PRO F O      1 
+ATOM   34435  C  CB     . PRO F  1 198 ? 136.923 151.233 163.496 1.00 12.23 ? 198 PRO F CB     1 
+ATOM   34436  C  CG     . PRO F  1 198 ? 136.611 150.430 164.679 1.00 12.23 ? 198 PRO F CG     1 
+ATOM   34437  C  CD     . PRO F  1 198 ? 136.592 149.015 164.247 1.00 12.23 ? 198 PRO F CD     1 
+ATOM   34438  H  HA     . PRO F  1 198 ? 137.512 150.408 161.693 1.00 12.23 ? 198 PRO F HA     1 
+ATOM   34439  H  HB2    . PRO F  1 198 ? 137.421 152.024 163.745 1.00 12.23 ? 198 PRO F HB2    1 
+ATOM   34440  H  HB3    . PRO F  1 198 ? 136.115 151.468 163.020 1.00 12.23 ? 198 PRO F HB3    1 
+ATOM   34441  H  HG2    . PRO F  1 198 ? 137.295 150.570 165.348 1.00 12.23 ? 198 PRO F HG2    1 
+ATOM   34442  H  HG3    . PRO F  1 198 ? 135.744 150.689 165.022 1.00 12.23 ? 198 PRO F HG3    1 
+ATOM   34443  H  HD2    . PRO F  1 198 ? 136.891 148.441 164.967 1.00 12.23 ? 198 PRO F HD2    1 
+ATOM   34444  H  HD3    . PRO F  1 198 ? 135.707 148.773 163.941 1.00 12.23 ? 198 PRO F HD3    1 
+ATOM   34445  N  N      . GLN F  1 199 ? 140.139 149.972 163.269 1.00 14.14 ? 199 GLN F N      1 
+ATOM   34446  C  CA     . GLN F  1 199 ? 141.554 150.303 163.341 1.00 14.14 ? 199 GLN F CA     1 
+ATOM   34447  C  C      . GLN F  1 199 ? 142.308 149.942 162.071 1.00 14.14 ? 199 GLN F C      1 
+ATOM   34448  O  O      . GLN F  1 199 ? 143.507 150.223 161.981 1.00 14.14 ? 199 GLN F O      1 
+ATOM   34449  C  CB     . GLN F  1 199 ? 142.195 149.591 164.535 1.00 14.14 ? 199 GLN F CB     1 
+ATOM   34450  C  CG     . GLN F  1 199 ? 142.017 150.304 165.858 1.00 14.14 ? 199 GLN F CG     1 
+ATOM   34451  C  CD     . GLN F  1 199 ? 140.631 150.130 166.453 1.00 14.14 ? 199 GLN F CD     1 
+ATOM   34452  O  OE1    . GLN F  1 199 ? 140.003 151.098 166.880 1.00 14.14 ? 199 GLN F OE1    1 
+ATOM   34453  N  NE2    . GLN F  1 199 ? 140.153 148.892 166.498 1.00 14.14 ? 199 GLN F NE2    1 
+ATOM   34454  H  H      . GLN F  1 199 ? 139.941 149.217 163.623 1.00 14.14 ? 199 GLN F H      1 
+ATOM   34455  H  HA     . GLN F  1 199 ? 141.643 151.257 163.475 1.00 14.14 ? 199 GLN F HA     1 
+ATOM   34456  H  HB2    . GLN F  1 199 ? 141.816 148.704 164.618 1.00 14.14 ? 199 GLN F HB2    1 
+ATOM   34457  H  HB3    . GLN F  1 199 ? 143.148 149.521 164.375 1.00 14.14 ? 199 GLN F HB3    1 
+ATOM   34458  H  HG2    . GLN F  1 199 ? 142.660 149.946 166.488 1.00 14.14 ? 199 GLN F HG2    1 
+ATOM   34459  H  HG3    . GLN F  1 199 ? 142.173 151.251 165.727 1.00 14.14 ? 199 GLN F HG3    1 
+ATOM   34460  H  HE21   . GLN F  1 199 ? 140.620 148.240 166.194 1.00 14.14 ? 199 GLN F HE21   1 
+ATOM   34461  H  HE22   . GLN F  1 199 ? 139.373 148.745 166.828 1.00 14.14 ? 199 GLN F HE22   1 
+ATOM   34462  N  N      . ASN F  1 200 ? 141.639 149.335 161.093 1.00 8.03  ? 200 ASN F N      1 
+ATOM   34463  C  CA     . ASN F  1 200 ? 142.273 148.881 159.866 1.00 8.03  ? 200 ASN F CA     1 
+ATOM   34464  C  C      . ASN F  1 200 ? 142.124 149.883 158.731 1.00 8.03  ? 200 ASN F C      1 
+ATOM   34465  O  O      . ASN F  1 200 ? 142.274 149.517 157.561 1.00 8.03  ? 200 ASN F O      1 
+ATOM   34466  C  CB     . ASN F  1 200 ? 141.701 147.527 159.457 1.00 8.03  ? 200 ASN F CB     1 
+ATOM   34467  C  CG     . ASN F  1 200 ? 142.087 146.428 160.408 1.00 8.03  ? 200 ASN F CG     1 
+ATOM   34468  O  OD1    . ASN F  1 200 ? 143.022 146.566 161.193 1.00 8.03  ? 200 ASN F OD1    1 
+ATOM   34469  N  ND2    . ASN F  1 200 ? 141.361 145.328 160.351 1.00 8.03  ? 200 ASN F ND2    1 
+ATOM   34470  H  H      . ASN F  1 200 ? 140.797 149.174 161.119 1.00 8.03  ? 200 ASN F H      1 
+ATOM   34471  H  HA     . ASN F  1 200 ? 143.218 148.766 160.033 1.00 8.03  ? 200 ASN F HA     1 
+ATOM   34472  H  HB2    . ASN F  1 200 ? 140.736 147.583 159.452 1.00 8.03  ? 200 ASN F HB2    1 
+ATOM   34473  H  HB3    . ASN F  1 200 ? 142.031 147.294 158.577 1.00 8.03  ? 200 ASN F HB3    1 
+ATOM   34474  H  HD21   . ASN F  1 200 ? 141.536 144.670 160.871 1.00 8.03  ? 200 ASN F HD21   1 
+ATOM   34475  H  HD22   . ASN F  1 200 ? 140.716 145.276 159.791 1.00 8.03  ? 200 ASN F HD22   1 
+ATOM   34476  N  N      . PHE F  1 201 ? 141.833 151.139 159.056 1.00 5.82  ? 201 PHE F N      1 
+ATOM   34477  C  CA     . PHE F  1 201 ? 141.859 152.233 158.101 1.00 5.82  ? 201 PHE F CA     1 
+ATOM   34478  C  C      . PHE F  1 201 ? 143.075 153.123 158.296 1.00 5.82  ? 201 PHE F C      1 
+ATOM   34479  O  O      . PHE F  1 201 ? 143.227 154.115 157.577 1.00 5.82  ? 201 PHE F O      1 
+ATOM   34480  C  CB     . PHE F  1 201 ? 140.589 153.077 158.222 1.00 5.82  ? 201 PHE F CB     1 
+ATOM   34481  C  CG     . PHE F  1 201 ? 139.448 152.604 157.375 1.00 5.82  ? 201 PHE F CG     1 
+ATOM   34482  C  CD1    . PHE F  1 201 ? 139.581 152.488 156.006 1.00 5.82  ? 201 PHE F CD1    1 
+ATOM   34483  C  CD2    . PHE F  1 201 ? 138.229 152.303 157.948 1.00 5.82  ? 201 PHE F CD2    1 
+ATOM   34484  C  CE1    . PHE F  1 201 ? 138.527 152.065 155.233 1.00 5.82  ? 201 PHE F CE1    1 
+ATOM   34485  C  CE2    . PHE F  1 201 ? 137.175 151.886 157.178 1.00 5.82  ? 201 PHE F CE2    1 
+ATOM   34486  C  CZ     . PHE F  1 201 ? 137.324 151.767 155.819 1.00 5.82  ? 201 PHE F CZ     1 
+ATOM   34487  H  H      . PHE F  1 201 ? 141.618 151.386 159.847 1.00 5.82  ? 201 PHE F H      1 
+ATOM   34488  H  HA     . PHE F  1 201 ? 141.899 151.870 157.207 1.00 5.82  ? 201 PHE F HA     1 
+ATOM   34489  H  HB2    . PHE F  1 201 ? 140.292 153.068 159.141 1.00 5.82  ? 201 PHE F HB2    1 
+ATOM   34490  H  HB3    . PHE F  1 201 ? 140.798 153.978 157.945 1.00 5.82  ? 201 PHE F HB3    1 
+ATOM   34491  H  HD1    . PHE F  1 201 ? 140.394 152.691 155.606 1.00 5.82  ? 201 PHE F HD1    1 
+ATOM   34492  H  HD2    . PHE F  1 201 ? 138.122 152.381 158.866 1.00 5.82  ? 201 PHE F HD2    1 
+ATOM   34493  H  HE1    . PHE F  1 201 ? 138.629 151.990 154.313 1.00 5.82  ? 201 PHE F HE1    1 
+ATOM   34494  H  HE2    . PHE F  1 201 ? 136.362 151.682 157.577 1.00 5.82  ? 201 PHE F HE2    1 
+ATOM   34495  H  HZ     . PHE F  1 201 ? 136.612 151.483 155.299 1.00 5.82  ? 201 PHE F HZ     1 
+ATOM   34496  N  N      . ASP F  1 202 ? 143.939 152.795 159.257 1.00 11.42 ? 202 ASP F N      1 
+ATOM   34497  C  CA     . ASP F  1 202 ? 145.139 153.561 159.557 1.00 11.42 ? 202 ASP F CA     1 
+ATOM   34498  C  C      . ASP F  1 202 ? 146.409 152.800 159.192 1.00 11.42 ? 202 ASP F C      1 
+ATOM   34499  O  O      . ASP F  1 202 ? 147.463 153.038 159.788 1.00 11.42 ? 202 ASP F O      1 
+ATOM   34500  C  CB     . ASP F  1 202 ? 145.158 153.936 161.038 1.00 11.42 ? 202 ASP F CB     1 
+ATOM   34501  C  CG     . ASP F  1 202 ? 144.168 155.029 161.379 1.00 11.42 ? 202 ASP F CG     1 
+ATOM   34502  O  OD1    . ASP F  1 202 ? 144.292 156.144 160.832 1.00 11.42 ? 202 ASP F OD1    1 
+ATOM   34503  O  OD2    . ASP F  1 202 ? 143.264 154.773 162.201 1.00 11.42 ? 202 ASP F OD2    1 
+ATOM   34504  H  H      . ASP F  1 202 ? 143.844 152.113 159.765 1.00 11.42 ? 202 ASP F H      1 
+ATOM   34505  H  HA     . ASP F  1 202 ? 145.122 154.379 159.042 1.00 11.42 ? 202 ASP F HA     1 
+ATOM   34506  H  HB2    . ASP F  1 202 ? 144.926 153.154 161.559 1.00 11.42 ? 202 ASP F HB2    1 
+ATOM   34507  H  HB3    . ASP F  1 202 ? 146.043 154.246 161.277 1.00 11.42 ? 202 ASP F HB3    1 
+ATOM   34508  N  N      . LEU F  1 203 ? 146.327 151.892 158.226 1.00 9.26  ? 203 LEU F N      1 
+ATOM   34509  C  CA     . LEU F  1 203 ? 147.426 151.018 157.854 1.00 9.26  ? 203 LEU F CA     1 
+ATOM   34510  C  C      . LEU F  1 203 ? 147.993 151.414 156.498 1.00 9.26  ? 203 LEU F C      1 
+ATOM   34511  O  O      . LEU F  1 203 ? 147.355 152.116 155.710 1.00 9.26  ? 203 LEU F O      1 
+ATOM   34512  C  CB     . LEU F  1 203 ? 146.968 149.558 157.807 1.00 9.26  ? 203 LEU F CB     1 
+ATOM   34513  C  CG     . LEU F  1 203 ? 146.622 148.841 159.114 1.00 9.26  ? 203 LEU F CG     1 
+ATOM   34514  C  CD1    . LEU F  1 203 ? 146.207 147.425 158.806 1.00 9.26  ? 203 LEU F CD1    1 
+ATOM   34515  C  CD2    . LEU F  1 203 ? 147.768 148.838 160.104 1.00 9.26  ? 203 LEU F CD2    1 
+ATOM   34516  H  H      . LEU F  1 203 ? 145.620 151.759 157.759 1.00 9.26  ? 203 LEU F H      1 
+ATOM   34517  H  HA     . LEU F  1 203 ? 148.133 151.099 158.508 1.00 9.26  ? 203 LEU F HA     1 
+ATOM   34518  H  HB2    . LEU F  1 203 ? 146.175 149.522 157.255 1.00 9.26  ? 203 LEU F HB2    1 
+ATOM   34519  H  HB3    . LEU F  1 203 ? 147.668 149.046 157.384 1.00 9.26  ? 203 LEU F HB3    1 
+ATOM   34520  H  HG     . LEU F  1 203 ? 145.871 149.285 159.529 1.00 9.26  ? 203 LEU F HG     1 
+ATOM   34521  H  HD11   . LEU F  1 203 ? 146.024 146.965 159.638 1.00 9.26  ? 203 LEU F HD11   1 
+ATOM   34522  H  HD12   . LEU F  1 203 ? 145.414 147.443 158.251 1.00 9.26  ? 203 LEU F HD12   1 
+ATOM   34523  H  HD13   . LEU F  1 203 ? 146.929 146.985 158.338 1.00 9.26  ? 203 LEU F HD13   1 
+ATOM   34524  H  HD21   . LEU F  1 203 ? 147.445 149.170 160.955 1.00 9.26  ? 203 LEU F HD21   1 
+ATOM   34525  H  HD22   . LEU F  1 203 ? 148.085 147.929 160.207 1.00 9.26  ? 203 LEU F HD22   1 
+ATOM   34526  H  HD23   . LEU F  1 203 ? 148.482 149.401 159.777 1.00 9.26  ? 203 LEU F HD23   1 
+ATOM   34527  N  N      . ALA F  1 204 ? 149.209 150.945 156.235 1.00 8.74  ? 204 ALA F N      1 
+ATOM   34528  C  CA     . ALA F  1 204 ? 149.888 151.213 154.976 1.00 8.74  ? 204 ALA F CA     1 
+ATOM   34529  C  C      . ALA F  1 204 ? 150.990 150.180 154.796 1.00 8.74  ? 204 ALA F C      1 
+ATOM   34530  O  O      . ALA F  1 204 ? 151.273 149.383 155.692 1.00 8.74  ? 204 ALA F O      1 
+ATOM   34531  C  CB     . ALA F  1 204 ? 150.446 152.636 154.938 1.00 8.74  ? 204 ALA F CB     1 
+ATOM   34532  H  H      . ALA F  1 204 ? 149.666 150.463 156.776 1.00 8.74  ? 204 ALA F H      1 
+ATOM   34533  H  HA     . ALA F  1 204 ? 149.261 151.114 154.248 1.00 8.74  ? 204 ALA F HA     1 
+ATOM   34534  H  HB1    . ALA F  1 204 ? 150.914 152.770 154.102 1.00 8.74  ? 204 ALA F HB1    1 
+ATOM   34535  H  HB2    . ALA F  1 204 ? 149.711 153.261 155.012 1.00 8.74  ? 204 ALA F HB2    1 
+ATOM   34536  H  HB3    . ALA F  1 204 ? 151.054 152.755 155.680 1.00 8.74  ? 204 ALA F HB3    1 
+ATOM   34537  N  N      . PHE F  1 205 ? 151.610 150.204 153.621 1.00 7.31  ? 205 PHE F N      1 
+ATOM   34538  C  CA     . PHE F  1 205 ? 152.638 149.243 153.254 1.00 7.31  ? 205 PHE F CA     1 
+ATOM   34539  C  C      . PHE F  1 205 ? 154.029 149.861 153.357 1.00 7.31  ? 205 PHE F C      1 
+ATOM   34540  O  O      . PHE F  1 205 ? 154.199 151.062 153.570 1.00 7.31  ? 205 PHE F O      1 
+ATOM   34541  C  CB     . PHE F  1 205 ? 152.412 148.725 151.828 1.00 7.31  ? 205 PHE F CB     1 
+ATOM   34542  C  CG     . PHE F  1 205 ? 151.467 147.559 151.730 1.00 7.31  ? 205 PHE F CG     1 
+ATOM   34543  C  CD1    . PHE F  1 205 ? 151.439 146.567 152.694 1.00 7.31  ? 205 PHE F CD1    1 
+ATOM   34544  C  CD2    . PHE F  1 205 ? 150.614 147.451 150.650 1.00 7.31  ? 205 PHE F CD2    1 
+ATOM   34545  C  CE1    . PHE F  1 205 ? 150.572 145.504 152.587 1.00 7.31  ? 205 PHE F CE1    1 
+ATOM   34546  C  CE2    . PHE F  1 205 ? 149.749 146.391 150.540 1.00 7.31  ? 205 PHE F CE2    1 
+ATOM   34547  C  CZ     . PHE F  1 205 ? 149.728 145.416 151.510 1.00 7.31  ? 205 PHE F CZ     1 
+ATOM   34548  H  H      . PHE F  1 205 ? 151.449 150.782 153.010 1.00 7.31  ? 205 PHE F H      1 
+ATOM   34549  H  HA     . PHE F  1 205 ? 152.610 148.505 153.873 1.00 7.31  ? 205 PHE F HA     1 
+ATOM   34550  H  HB2    . PHE F  1 205 ? 152.047 149.442 151.291 1.00 7.31  ? 205 PHE F HB2    1 
+ATOM   34551  H  HB3    . PHE F  1 205 ? 153.262 148.442 151.463 1.00 7.31  ? 205 PHE F HB3    1 
+ATOM   34552  H  HD1    . PHE F  1 205 ? 152.007 146.621 153.425 1.00 7.31  ? 205 PHE F HD1    1 
+ATOM   34553  H  HD2    . PHE F  1 205 ? 150.623 148.105 149.992 1.00 7.31  ? 205 PHE F HD2    1 
+ATOM   34554  H  HE1    . PHE F  1 205 ? 150.558 144.846 153.242 1.00 7.31  ? 205 PHE F HE1    1 
+ATOM   34555  H  HE2    . PHE F  1 205 ? 149.178 146.334 149.810 1.00 7.31  ? 205 PHE F HE2    1 
+ATOM   34556  H  HZ     . PHE F  1 205 ? 149.143 144.699 151.437 1.00 7.31  ? 205 PHE F HZ     1 
+ATOM   34557  N  N      . ARG F  1 206 ? 155.032 149.003 153.198 1.00 12.43 ? 206 ARG F N      1 
+ATOM   34558  C  CA     . ARG F  1 206 ? 156.428 149.409 153.120 1.00 12.43 ? 206 ARG F CA     1 
+ATOM   34559  C  C      . ARG F  1 206 ? 157.247 148.184 152.744 1.00 12.43 ? 206 ARG F C      1 
+ATOM   34560  O  O      . ARG F  1 206 ? 156.784 147.048 152.869 1.00 12.43 ? 206 ARG F O      1 
+ATOM   34561  C  CB     . ARG F  1 206 ? 156.926 150.014 154.438 1.00 12.43 ? 206 ARG F CB     1 
+ATOM   34562  C  CG     . ARG F  1 206 ? 157.368 149.008 155.473 1.00 12.43 ? 206 ARG F CG     1 
+ATOM   34563  C  CD     . ARG F  1 206 ? 157.977 149.680 156.682 1.00 12.43 ? 206 ARG F CD     1 
+ATOM   34564  N  NE     . ARG F  1 206 ? 157.700 148.937 157.908 1.00 12.43 ? 206 ARG F NE     1 
+ATOM   34565  C  CZ     . ARG F  1 206 ? 158.545 148.095 158.498 1.00 12.43 ? 206 ARG F CZ     1 
+ATOM   34566  N  NH1    . ARG F  1 206 ? 159.748 147.864 157.985 1.00 12.43 ? 206 ARG F NH1    1 
+ATOM   34567  N  NH2    . ARG F  1 206 ? 158.179 147.475 159.610 1.00 12.43 ? 206 ARG F NH2    1 
+ATOM   34568  H  H      . ARG F  1 206 ? 154.923 148.155 153.133 1.00 12.43 ? 206 ARG F H      1 
+ATOM   34569  H  HA     . ARG F  1 206 ? 156.530 150.074 152.425 1.00 12.43 ? 206 ARG F HA     1 
+ATOM   34570  H  HB2    . ARG F  1 206 ? 157.687 150.582 154.251 1.00 12.43 ? 206 ARG F HB2    1 
+ATOM   34571  H  HB3    . ARG F  1 206 ? 156.210 150.537 154.826 1.00 12.43 ? 206 ARG F HB3    1 
+ATOM   34572  H  HG2    . ARG F  1 206 ? 156.600 148.499 155.765 1.00 12.43 ? 206 ARG F HG2    1 
+ATOM   34573  H  HG3    . ARG F  1 206 ? 158.042 148.426 155.099 1.00 12.43 ? 206 ARG F HG3    1 
+ATOM   34574  H  HD2    . ARG F  1 206 ? 158.934 149.756 156.561 1.00 12.43 ? 206 ARG F HD2    1 
+ATOM   34575  H  HD3    . ARG F  1 206 ? 157.588 150.560 156.776 1.00 12.43 ? 206 ARG F HD3    1 
+ATOM   34576  H  HE     . ARG F  1 206 ? 156.995 149.154 158.347 1.00 12.43 ? 206 ARG F HE     1 
+ATOM   34577  H  HH11   . ARG F  1 206 ? 159.999 148.258 157.265 1.00 12.43 ? 206 ARG F HH11   1 
+ATOM   34578  H  HH12   . ARG F  1 206 ? 160.281 147.317 158.378 1.00 12.43 ? 206 ARG F HH12   1 
+ATOM   34579  H  HH21   . ARG F  1 206 ? 157.401 147.619 159.946 1.00 12.43 ? 206 ARG F HH21   1 
+ATOM   34580  H  HH22   . ARG F  1 206 ? 158.718 146.928 159.996 1.00 12.43 ? 206 ARG F HH22   1 
+ATOM   34581  N  N      . ASN F  1 207 ? 158.468 148.430 152.285 1.00 20.04 ? 207 ASN F N      1 
+ATOM   34582  C  CA     . ASN F  1 207 ? 159.400 147.367 151.947 1.00 20.04 ? 207 ASN F CA     1 
+ATOM   34583  C  C      . ASN F  1 207 ? 160.403 147.174 153.076 1.00 20.04 ? 207 ASN F C      1 
+ATOM   34584  O  O      . ASN F  1 207 ? 160.772 148.120 153.776 1.00 20.04 ? 207 ASN F O      1 
+ATOM   34585  C  CB     . ASN F  1 207 ? 160.140 147.672 150.646 1.00 20.04 ? 207 ASN F CB     1 
+ATOM   34586  C  CG     . ASN F  1 207 ? 159.226 147.658 149.439 1.00 20.04 ? 207 ASN F CG     1 
+ATOM   34587  O  OD1    . ASN F  1 207 ? 159.117 146.652 148.740 1.00 20.04 ? 207 ASN F OD1    1 
+ATOM   34588  N  ND2    . ASN F  1 207 ? 158.568 148.781 149.184 1.00 20.04 ? 207 ASN F ND2    1 
+ATOM   34589  H  H      . ASN F  1 207 ? 158.784 149.217 152.160 1.00 20.04 ? 207 ASN F H      1 
+ATOM   34590  H  HA     . ASN F  1 207 ? 158.915 146.539 151.831 1.00 20.04 ? 207 ASN F HA     1 
+ATOM   34591  H  HB2    . ASN F  1 207 ? 160.543 148.549 150.711 1.00 20.04 ? 207 ASN F HB2    1 
+ATOM   34592  H  HB3    . ASN F  1 207 ? 160.825 147.000 150.511 1.00 20.04 ? 207 ASN F HB3    1 
+ATOM   34593  H  HD21   . ASN F  1 207 ? 158.669 149.465 149.693 1.00 20.04 ? 207 ASN F HD21   1 
+ATOM   34594  H  HD22   . ASN F  1 207 ? 158.038 148.823 148.509 1.00 20.04 ? 207 ASN F HD22   1 
+ATOM   34595  N  N      . VAL F  1 208 ? 160.847 145.926 153.240 1.00 22.15 ? 208 VAL F N      1 
+ATOM   34596  C  CA     . VAL F  1 208 ? 161.738 145.555 154.330 1.00 22.15 ? 208 VAL F CA     1 
+ATOM   34597  C  C      . VAL F  1 208 ? 163.189 145.458 153.884 1.00 22.15 ? 208 VAL F C      1 
+ATOM   34598  O  O      . VAL F  1 208 ? 164.066 145.167 154.707 1.00 22.15 ? 208 VAL F O      1 
+ATOM   34599  C  CB     . VAL F  1 208 ? 161.272 144.231 154.973 1.00 22.15 ? 208 VAL F CB     1 
+ATOM   34600  C  CG1    . VAL F  1 208 ? 161.247 143.111 153.948 1.00 22.15 ? 208 VAL F CG1    1 
+ATOM   34601  C  CG2    . VAL F  1 208 ? 162.142 143.859 156.162 1.00 22.15 ? 208 VAL F CG2    1 
+ATOM   34602  H  H      . VAL F  1 208 ? 160.644 145.274 152.720 1.00 22.15 ? 208 VAL F H      1 
+ATOM   34603  H  HA     . VAL F  1 208 ? 161.690 146.241 155.012 1.00 22.15 ? 208 VAL F HA     1 
+ATOM   34604  H  HB     . VAL F  1 208 ? 160.366 144.348 155.299 1.00 22.15 ? 208 VAL F HB     1 
+ATOM   34605  H  HG11   . VAL F  1 208 ? 161.024 142.282 154.397 1.00 22.15 ? 208 VAL F HG11   1 
+ATOM   34606  H  HG12   . VAL F  1 208 ? 160.575 143.312 153.280 1.00 22.15 ? 208 VAL F HG12   1 
+ATOM   34607  H  HG13   . VAL F  1 208 ? 162.119 143.039 153.532 1.00 22.15 ? 208 VAL F HG13   1 
+ATOM   34608  H  HG21   . VAL F  1 208 ? 161.629 143.290 156.757 1.00 22.15 ? 208 VAL F HG21   1 
+ATOM   34609  H  HG22   . VAL F  1 208 ? 162.924 143.384 155.845 1.00 22.15 ? 208 VAL F HG22   1 
+ATOM   34610  H  HG23   . VAL F  1 208 ? 162.407 144.668 156.627 1.00 22.15 ? 208 VAL F HG23   1 
+ATOM   34611  N  N      . ASN F  1 209 ? 163.474 145.720 152.612 1.00 31.50 ? 209 ASN F N      1 
+ATOM   34612  C  CA     . ASN F  1 209 ? 164.821 145.652 152.062 1.00 31.50 ? 209 ASN F CA     1 
+ATOM   34613  C  C      . ASN F  1 209 ? 165.262 147.015 151.541 1.00 31.50 ? 209 ASN F C      1 
+ATOM   34614  O  O      . ASN F  1 209 ? 165.847 147.133 150.463 1.00 31.50 ? 209 ASN F O      1 
+ATOM   34615  C  CB     . ASN F  1 209 ? 164.900 144.605 150.955 1.00 31.50 ? 209 ASN F CB     1 
+ATOM   34616  C  CG     . ASN F  1 209 ? 164.903 143.190 151.492 1.00 31.50 ? 209 ASN F CG     1 
+ATOM   34617  O  OD1    . ASN F  1 209 ? 165.825 142.782 152.198 1.00 31.50 ? 209 ASN F OD1    1 
+ATOM   34618  N  ND2    . ASN F  1 209 ? 163.865 142.432 151.164 1.00 31.50 ? 209 ASN F ND2    1 
+ATOM   34619  H  H      . ASN F  1 209 ? 162.883 145.943 152.030 1.00 31.50 ? 209 ASN F H      1 
+ATOM   34620  H  HA     . ASN F  1 209 ? 165.436 145.391 152.763 1.00 31.50 ? 209 ASN F HA     1 
+ATOM   34621  H  HB2    . ASN F  1 209 ? 164.133 144.705 150.371 1.00 31.50 ? 209 ASN F HB2    1 
+ATOM   34622  H  HB3    . ASN F  1 209 ? 165.718 144.736 150.452 1.00 31.50 ? 209 ASN F HB3    1 
+ATOM   34623  H  HD21   . ASN F  1 209 ? 163.240 142.753 150.670 1.00 31.50 ? 209 ASN F HD21   1 
+ATOM   34624  H  HD22   . ASN F  1 209 ? 163.818 141.621 151.444 1.00 31.50 ? 209 ASN F HD22   1 
+ATOM   34625  N  N      . ALA F  1 210 ? 164.985 148.063 152.310 1.00 40.96 ? 210 ALA F N      1 
+ATOM   34626  C  CA     . ALA F  1 210 ? 165.344 149.419 151.920 1.00 40.96 ? 210 ALA F CA     1 
+ATOM   34627  C  C      . ALA F  1 210 ? 166.711 149.801 152.474 1.00 40.96 ? 210 ALA F C      1 
+ATOM   34628  O  O      . ALA F  1 210 ? 167.028 150.983 152.612 1.00 40.96 ? 210 ALA F O      1 
+ATOM   34629  C  CB     . ALA F  1 210 ? 164.293 150.395 152.396 1.00 40.96 ? 210 ALA F CB     1 
+ATOM   34630  H  H      . ALA F  1 210 ? 164.585 148.014 153.069 1.00 40.96 ? 210 ALA F H      1 
+ATOM   34631  H  HA     . ALA F  1 210 ? 165.384 149.471 150.953 1.00 40.96 ? 210 ALA F HA     1 
+ATOM   34632  H  HB1    . ALA F  1 210 ? 164.562 151.291 152.147 1.00 40.96 ? 210 ALA F HB1    1 
+ATOM   34633  H  HB2    . ALA F  1 210 ? 163.446 150.173 151.980 1.00 40.96 ? 210 ALA F HB2    1 
+ATOM   34634  H  HB3    . ALA F  1 210 ? 164.218 150.326 153.360 1.00 40.96 ? 210 ALA F HB3    1 
+ATOM   34635  N  N      . HIS F  1 218 ? 154.598 151.986 146.844 1.00 1.02  ? 218 HIS F N      1 
+ATOM   34636  C  CA     . HIS F  1 218 ? 153.784 150.848 146.435 1.00 1.02  ? 218 HIS F CA     1 
+ATOM   34637  C  C      . HIS F  1 218 ? 152.331 151.275 146.246 1.00 1.02  ? 218 HIS F C      1 
+ATOM   34638  O  O      . HIS F  1 218 ? 151.880 152.254 146.837 1.00 1.02  ? 218 HIS F O      1 
+ATOM   34639  C  CB     . HIS F  1 218 ? 153.889 149.721 147.464 1.00 1.02  ? 218 HIS F CB     1 
+ATOM   34640  C  CG     . HIS F  1 218 ? 153.736 148.352 146.881 1.00 1.02  ? 218 HIS F CG     1 
+ATOM   34641  N  ND1    . HIS F  1 218 ? 152.525 147.699 146.822 1.00 1.02  ? 218 HIS F ND1    1 
+ATOM   34642  C  CD2    . HIS F  1 218 ? 154.643 147.510 146.335 1.00 1.02  ? 218 HIS F CD2    1 
+ATOM   34643  C  CE1    . HIS F  1 218 ? 152.692 146.515 146.262 1.00 1.02  ? 218 HIS F CE1    1 
+ATOM   34644  N  NE2    . HIS F  1 218 ? 153.968 146.375 145.956 1.00 1.02  ? 218 HIS F NE2    1 
+ATOM   34645  H  HA     . HIS F  1 218 ? 154.110 150.513 145.588 1.00 1.02  ? 218 HIS F HA     1 
+ATOM   34646  H  HB2    . HIS F  1 218 ? 154.761 149.764 147.885 1.00 1.02  ? 218 HIS F HB2    1 
+ATOM   34647  H  HB3    . HIS F  1 218 ? 153.195 149.840 148.128 1.00 1.02  ? 218 HIS F HB3    1 
+ATOM   34648  H  HD2    . HIS F  1 218 ? 155.552 147.669 146.233 1.00 1.02  ? 218 HIS F HD2    1 
+ATOM   34649  H  HE1    . HIS F  1 218 ? 152.026 145.887 146.110 1.00 1.02  ? 218 HIS F HE1    1 
+ATOM   34650  N  N      . TYR F  1 219 ? 151.605 150.533 145.415 1.00 3.06  ? 219 TYR F N      1 
+ATOM   34651  C  CA     . TYR F  1 219 ? 150.261 150.905 144.998 1.00 3.06  ? 219 TYR F CA     1 
+ATOM   34652  C  C      . TYR F  1 219 ? 149.213 150.332 145.947 1.00 3.06  ? 219 TYR F C      1 
+ATOM   34653  O  O      . TYR F  1 219 ? 149.217 149.131 146.234 1.00 3.06  ? 219 TYR F O      1 
+ATOM   34654  C  CB     . TYR F  1 219 ? 150.002 150.410 143.575 1.00 3.06  ? 219 TYR F CB     1 
+ATOM   34655  C  CG     . TYR F  1 219 ? 150.757 151.146 142.485 1.00 3.06  ? 219 TYR F CG     1 
+ATOM   34656  C  CD1    . TYR F  1 219 ? 151.265 152.418 142.694 1.00 3.06  ? 219 TYR F CD1    1 
+ATOM   34657  C  CD2    . TYR F  1 219 ? 150.958 150.563 141.243 1.00 3.06  ? 219 TYR F CD2    1 
+ATOM   34658  C  CE1    . TYR F  1 219 ? 151.948 153.084 141.701 1.00 3.06  ? 219 TYR F CE1    1 
+ATOM   34659  C  CE2    . TYR F  1 219 ? 151.641 151.223 140.246 1.00 3.06  ? 219 TYR F CE2    1 
+ATOM   34660  C  CZ     . TYR F  1 219 ? 152.133 152.481 140.480 1.00 3.06  ? 219 TYR F CZ     1 
+ATOM   34661  O  OH     . TYR F  1 219 ? 152.812 153.142 139.489 1.00 3.06  ? 219 TYR F OH     1 
+ATOM   34662  H  H      . TYR F  1 219 ? 151.878 149.800 145.066 1.00 3.06  ? 219 TYR F H      1 
+ATOM   34663  H  HA     . TYR F  1 219 ? 150.173 151.866 145.017 1.00 3.06  ? 219 TYR F HA     1 
+ATOM   34664  H  HB2    . TYR F  1 219 ? 150.260 149.478 143.529 1.00 3.06  ? 219 TYR F HB2    1 
+ATOM   34665  H  HB3    . TYR F  1 219 ? 149.059 150.495 143.389 1.00 3.06  ? 219 TYR F HB3    1 
+ATOM   34666  H  HD1    . TYR F  1 219 ? 151.144 152.830 143.515 1.00 3.06  ? 219 TYR F HD1    1 
+ATOM   34667  H  HD2    . TYR F  1 219 ? 150.627 149.713 141.079 1.00 3.06  ? 219 TYR F HD2    1 
+ATOM   34668  H  HE1    . TYR F  1 219 ? 152.283 153.936 141.856 1.00 3.06  ? 219 TYR F HE1    1 
+ATOM   34669  H  HE2    . TYR F  1 219 ? 151.770 150.821 139.418 1.00 3.06  ? 219 TYR F HE2    1 
+ATOM   34670  H  HH     . TYR F  1 219 ? 152.923 153.942 139.713 1.00 3.06  ? 219 TYR F HH     1 
+ATOM   34671  N  N      . HIS F  1 220 ? 148.315 151.193 146.419 1.00 5.30  ? 220 HIS F N      1 
+ATOM   34672  C  CA     . HIS F  1 220 ? 147.198 150.797 147.269 1.00 5.30  ? 220 HIS F CA     1 
+ATOM   34673  C  C      . HIS F  1 220 ? 146.223 151.966 147.327 1.00 5.30  ? 220 HIS F C      1 
+ATOM   34674  O  O      . HIS F  1 220 ? 146.559 153.092 146.955 1.00 5.30  ? 220 HIS F O      1 
+ATOM   34675  C  CB     . HIS F  1 220 ? 147.675 150.385 148.665 1.00 5.30  ? 220 HIS F CB     1 
+ATOM   34676  C  CG     . HIS F  1 220 ? 148.287 151.499 149.454 1.00 5.30  ? 220 HIS F CG     1 
+ATOM   34677  N  ND1    . HIS F  1 220 ? 149.436 152.147 149.057 1.00 5.30  ? 220 HIS F ND1    1 
+ATOM   34678  C  CD2    . HIS F  1 220 ? 147.919 152.070 150.625 1.00 5.30  ? 220 HIS F CD2    1 
+ATOM   34679  C  CE1    . HIS F  1 220 ? 149.744 153.076 149.944 1.00 5.30  ? 220 HIS F CE1    1 
+ATOM   34680  N  NE2    . HIS F  1 220 ? 148.839 153.049 150.906 1.00 5.30  ? 220 HIS F NE2    1 
+ATOM   34681  H  H      . HIS F  1 220 ? 148.329 152.035 146.257 1.00 5.30  ? 220 HIS F H      1 
+ATOM   34682  H  HA     . HIS F  1 220 ? 146.741 150.045 146.869 1.00 5.30  ? 220 HIS F HA     1 
+ATOM   34683  H  HB2    . HIS F  1 220 ? 146.924 150.042 149.168 1.00 5.30  ? 220 HIS F HB2    1 
+ATOM   34684  H  HB3    . HIS F  1 220 ? 148.346 149.695 148.564 1.00 5.30  ? 220 HIS F HB3    1 
+ATOM   34685  H  HD2    . HIS F  1 220 ? 147.182 151.844 151.138 1.00 5.30  ? 220 HIS F HD2    1 
+ATOM   34686  H  HE1    . HIS F  1 220 ? 150.472 153.648 149.898 1.00 5.30  ? 220 HIS F HE1    1 
+ATOM   34687  N  N      . ALA F  1 221 ? 145.004 151.688 147.787 1.00 3.86  ? 221 ALA F N      1 
+ATOM   34688  C  CA     . ALA F  1 221 ? 143.983 152.732 147.863 1.00 3.86  ? 221 ALA F CA     1 
+ATOM   34689  C  C      . ALA F  1 221 ? 142.989 152.394 148.968 1.00 3.86  ? 221 ALA F C      1 
+ATOM   34690  O  O      . ALA F  1 221 ? 143.073 151.341 149.603 1.00 3.86  ? 221 ALA F O      1 
+ATOM   34691  C  CB     . ALA F  1 221 ? 143.278 152.905 146.518 1.00 3.86  ? 221 ALA F CB     1 
+ATOM   34692  H  H      . ALA F  1 221 ? 144.745 150.916 148.060 1.00 3.86  ? 221 ALA F H      1 
+ATOM   34693  H  HA     . ALA F  1 221 ? 144.408 153.571 148.085 1.00 3.86  ? 221 ALA F HA     1 
+ATOM   34694  H  HB1    . ALA F  1 221 ? 142.592 153.581 146.603 1.00 3.86  ? 221 ALA F HB1    1 
+ATOM   34695  H  HB2    . ALA F  1 221 ? 143.929 153.180 145.859 1.00 3.86  ? 221 ALA F HB2    1 
+ATOM   34696  H  HB3    . ALA F  1 221 ? 142.881 152.061 146.263 1.00 3.86  ? 221 ALA F HB3    1 
+ATOM   34697  N  N      . TYR F  1 222 ? 142.034 153.303 149.193 1.00 4.58  ? 222 TYR F N      1 
+ATOM   34698  C  CA     . TYR F  1 222 ? 141.015 153.133 150.222 1.00 4.58  ? 222 TYR F CA     1 
+ATOM   34699  C  C      . TYR F  1 222 ? 139.614 153.179 149.623 1.00 4.58  ? 222 TYR F C      1 
+ATOM   34700  O  O      . TYR F  1 222 ? 139.338 153.964 148.708 1.00 4.58  ? 222 TYR F O      1 
+ATOM   34701  C  CB     . TYR F  1 222 ? 141.148 154.207 151.300 1.00 4.58  ? 222 TYR F CB     1 
+ATOM   34702  C  CG     . TYR F  1 222 ? 142.409 154.098 152.119 1.00 4.58  ? 222 TYR F CG     1 
+ATOM   34703  C  CD1    . TYR F  1 222 ? 142.477 153.251 153.210 1.00 4.58  ? 222 TYR F CD1    1 
+ATOM   34704  C  CD2    . TYR F  1 222 ? 143.535 154.841 151.798 1.00 4.58  ? 222 TYR F CD2    1 
+ATOM   34705  C  CE1    . TYR F  1 222 ? 143.625 153.144 153.958 1.00 4.58  ? 222 TYR F CE1    1 
+ATOM   34706  C  CE2    . TYR F  1 222 ? 144.689 154.738 152.542 1.00 4.58  ? 222 TYR F CE2    1 
+ATOM   34707  C  CZ     . TYR F  1 222 ? 144.727 153.888 153.619 1.00 4.58  ? 222 TYR F CZ     1 
+ATOM   34708  O  OH     . TYR F  1 222 ? 145.874 153.784 154.363 1.00 4.58  ? 222 TYR F OH     1 
+ATOM   34709  H  H      . TYR F  1 222 ? 141.961 154.039 148.760 1.00 4.58  ? 222 TYR F H      1 
+ATOM   34710  H  HA     . TYR F  1 222 ? 141.129 152.274 150.644 1.00 4.58  ? 222 TYR F HA     1 
+ATOM   34711  H  HB2    . TYR F  1 222 ? 141.153 155.072 150.872 1.00 4.58  ? 222 TYR F HB2    1 
+ATOM   34712  H  HB3    . TYR F  1 222 ? 140.397 154.135 151.902 1.00 4.58  ? 222 TYR F HB3    1 
+ATOM   34713  H  HD1    . TYR F  1 222 ? 141.734 152.745 153.442 1.00 4.58  ? 222 TYR F HD1    1 
+ATOM   34714  H  HD2    . TYR F  1 222 ? 143.512 155.415 151.070 1.00 4.58  ? 222 TYR F HD2    1 
+ATOM   34715  H  HE1    . TYR F  1 222 ? 143.656 152.570 154.686 1.00 4.58  ? 222 TYR F HE1    1 
+ATOM   34716  H  HE2    . TYR F  1 222 ? 145.438 155.239 152.318 1.00 4.58  ? 222 TYR F HE2    1 
+ATOM   34717  H  HH     . TYR F  1 222 ? 146.468 154.273 154.030 1.00 4.58  ? 222 TYR F HH     1 
+ATOM   34718  N  N      . LEU F  1 223 ? 138.713 152.367 150.184 1.00 19.25 ? 223 LEU F N      1 
+ATOM   34719  C  CA     . LEU F  1 223 ? 137.346 152.260 149.683 1.00 19.25 ? 223 LEU F CA     1 
+ATOM   34720  C  C      . LEU F  1 223 ? 136.371 152.325 150.848 1.00 19.25 ? 223 LEU F C      1 
+ATOM   34721  O  O      . LEU F  1 223 ? 136.500 151.567 151.813 1.00 19.25 ? 223 LEU F O      1 
+ATOM   34722  C  CB     . LEU F  1 223 ? 137.146 150.970 148.887 1.00 19.25 ? 223 LEU F CB     1 
+ATOM   34723  C  CG     . LEU F  1 223 ? 135.716 150.590 148.511 1.00 19.25 ? 223 LEU F CG     1 
+ATOM   34724  C  CD1    . LEU F  1 223 ? 135.151 151.536 147.485 1.00 19.25 ? 223 LEU F CD1    1 
+ATOM   34725  C  CD2    . LEU F  1 223 ? 135.679 149.191 147.983 1.00 19.25 ? 223 LEU F CD2    1 
+ATOM   34726  H  H      . LEU F  1 223 ? 138.871 151.874 150.862 1.00 19.25 ? 223 LEU F H      1 
+ATOM   34727  H  HA     . LEU F  1 223 ? 137.165 153.001 149.095 1.00 19.25 ? 223 LEU F HA     1 
+ATOM   34728  H  HB2    . LEU F  1 223 ? 137.633 151.055 148.058 1.00 19.25 ? 223 LEU F HB2    1 
+ATOM   34729  H  HB3    . LEU F  1 223 ? 137.511 150.239 149.402 1.00 19.25 ? 223 LEU F HB3    1 
+ATOM   34730  H  HG     . LEU F  1 223 ? 135.159 150.618 149.296 1.00 19.25 ? 223 LEU F HG     1 
+ATOM   34731  H  HD11   . LEU F  1 223 ? 134.185 151.488 147.504 1.00 19.25 ? 223 LEU F HD11   1 
+ATOM   34732  H  HD12   . LEU F  1 223 ? 135.443 152.434 147.690 1.00 19.25 ? 223 LEU F HD12   1 
+ATOM   34733  H  HD13   . LEU F  1 223 ? 135.479 151.273 146.615 1.00 19.25 ? 223 LEU F HD13   1 
+ATOM   34734  H  HD21   . LEU F  1 223 ? 134.847 149.061 147.507 1.00 19.25 ? 223 LEU F HD21   1 
+ATOM   34735  H  HD22   . LEU F  1 223 ? 136.428 149.069 147.385 1.00 19.25 ? 223 LEU F HD22   1 
+ATOM   34736  H  HD23   . LEU F  1 223 ? 135.740 148.575 148.727 1.00 19.25 ? 223 LEU F HD23   1 
+ATOM   34737  N  N      . TYR F  1 224 ? 135.398 153.232 150.749 1.00 19.25 ? 224 TYR F N      1 
+ATOM   34738  C  CA     . TYR F  1 224 ? 134.367 153.448 151.755 1.00 19.25 ? 224 TYR F CA     1 
+ATOM   34739  C  C      . TYR F  1 224 ? 133.002 153.254 151.106 1.00 19.25 ? 224 TYR F C      1 
+ATOM   34740  O  O      . TYR F  1 224 ? 132.603 154.037 150.235 1.00 19.25 ? 224 TYR F O      1 
+ATOM   34741  C  CB     . TYR F  1 224 ? 134.458 154.848 152.349 1.00 19.25 ? 224 TYR F CB     1 
+ATOM   34742  C  CG     . TYR F  1 224 ? 135.761 155.211 153.016 1.00 19.25 ? 224 TYR F CG     1 
+ATOM   34743  C  CD1    . TYR F  1 224 ? 135.899 155.128 154.387 1.00 19.25 ? 224 TYR F CD1    1 
+ATOM   34744  C  CD2    . TYR F  1 224 ? 136.843 155.665 152.278 1.00 19.25 ? 224 TYR F CD2    1 
+ATOM   34745  C  CE1    . TYR F  1 224 ? 137.072 155.470 155.004 1.00 19.25 ? 224 TYR F CE1    1 
+ATOM   34746  C  CE2    . TYR F  1 224 ? 138.023 156.011 152.890 1.00 19.25 ? 224 TYR F CE2    1 
+ATOM   34747  C  CZ     . TYR F  1 224 ? 138.131 155.910 154.254 1.00 19.25 ? 224 TYR F CZ     1 
+ATOM   34748  O  OH     . TYR F  1 224 ? 139.305 156.252 154.873 1.00 19.25 ? 224 TYR F OH     1 
+ATOM   34749  H  H      . TYR F  1 224 ? 135.318 153.756 150.078 1.00 19.25 ? 224 TYR F H      1 
+ATOM   34750  H  HA     . TYR F  1 224 ? 134.466 152.797 152.460 1.00 19.25 ? 224 TYR F HA     1 
+ATOM   34751  H  HB2    . TYR F  1 224 ? 134.301 155.486 151.645 1.00 19.25 ? 224 TYR F HB2    1 
+ATOM   34752  H  HB3    . TYR F  1 224 ? 133.766 154.930 153.020 1.00 19.25 ? 224 TYR F HB3    1 
+ATOM   34753  H  HD1    . TYR F  1 224 ? 135.185 154.833 154.898 1.00 19.25 ? 224 TYR F HD1    1 
+ATOM   34754  H  HD2    . TYR F  1 224 ? 136.774 155.734 151.356 1.00 19.25 ? 224 TYR F HD2    1 
+ATOM   34755  H  HE1    . TYR F  1 224 ? 137.148 155.405 155.926 1.00 19.25 ? 224 TYR F HE1    1 
+ATOM   34756  H  HE2    . TYR F  1 224 ? 138.743 156.311 152.387 1.00 19.25 ? 224 TYR F HE2    1 
+ATOM   34757  H  HH     . TYR F  1 224 ? 139.834 156.574 154.308 1.00 19.25 ? 224 TYR F HH     1 
+ATOM   34758  N  N      . LYS F  1 225 ? 132.286 152.228 151.544 1.00 19.25 ? 225 LYS F N      1 
+ATOM   34759  C  CA     . LYS F  1 225 ? 130.901 152.005 151.161 1.00 19.25 ? 225 LYS F CA     1 
+ATOM   34760  C  C      . LYS F  1 225 ? 129.995 152.566 152.245 1.00 19.25 ? 225 LYS F C      1 
+ATOM   34761  O  O      . LYS F  1 225 ? 130.067 152.135 153.400 1.00 19.25 ? 225 LYS F O      1 
+ATOM   34762  C  CB     . LYS F  1 225 ? 130.622 150.521 150.970 1.00 19.25 ? 225 LYS F CB     1 
+ATOM   34763  C  CG     . LYS F  1 225 ? 131.299 149.899 149.789 1.00 19.25 ? 225 LYS F CG     1 
+ATOM   34764  C  CD     . LYS F  1 225 ? 130.982 148.442 149.719 1.00 19.25 ? 225 LYS F CD     1 
+ATOM   34765  C  CE     . LYS F  1 225 ? 131.389 147.865 148.408 1.00 19.25 ? 225 LYS F CE     1 
+ATOM   34766  N  NZ     . LYS F  1 225 ? 130.237 147.272 147.717 1.00 19.25 ? 225 LYS F NZ     1 
+ATOM   34767  H  H      . LYS F  1 225 ? 132.594 151.627 152.068 1.00 19.25 ? 225 LYS F H      1 
+ATOM   34768  H  HA     . LYS F  1 225 ? 130.716 152.469 150.336 1.00 19.25 ? 225 LYS F HA     1 
+ATOM   34769  H  HB2    . LYS F  1 225 ? 130.932 150.057 151.758 1.00 19.25 ? 225 LYS F HB2    1 
+ATOM   34770  H  HB3    . LYS F  1 225 ? 129.669 150.399 150.871 1.00 19.25 ? 225 LYS F HB3    1 
+ATOM   34771  H  HG2    . LYS F  1 225 ? 130.981 150.316 148.978 1.00 19.25 ? 225 LYS F HG2    1 
+ATOM   34772  H  HG3    . LYS F  1 225 ? 132.257 149.992 149.875 1.00 19.25 ? 225 LYS F HG3    1 
+ATOM   34773  H  HD2    . LYS F  1 225 ? 131.459 147.976 150.417 1.00 19.25 ? 225 LYS F HD2    1 
+ATOM   34774  H  HD3    . LYS F  1 225 ? 130.027 148.321 149.811 1.00 19.25 ? 225 LYS F HD3    1 
+ATOM   34775  H  HE2    . LYS F  1 225 ? 131.745 148.571 147.855 1.00 19.25 ? 225 LYS F HE2    1 
+ATOM   34776  H  HE3    . LYS F  1 225 ? 132.050 147.174 148.554 1.00 19.25 ? 225 LYS F HE3    1 
+ATOM   34777  H  HZ1    . LYS F  1 225 ? 130.481 146.982 146.916 1.00 19.25 ? 225 LYS F HZ1    1 
+ATOM   34778  H  HZ2    . LYS F  1 225 ? 129.918 146.592 148.189 1.00 19.25 ? 225 LYS F HZ2    1 
+ATOM   34779  H  HZ3    . LYS F  1 225 ? 129.603 147.885 147.621 1.00 19.25 ? 225 LYS F HZ3    1 
+ATOM   34780  N  N      . LEU F  1 226 ? 129.125 153.500 151.872 1.00 5.48  ? 226 LEU F N      1 
+ATOM   34781  C  CA     . LEU F  1 226 ? 128.315 154.192 152.861 1.00 5.48  ? 226 LEU F CA     1 
+ATOM   34782  C  C      . LEU F  1 226 ? 126.998 153.495 153.159 1.00 5.48  ? 226 LEU F C      1 
+ATOM   34783  O  O      . LEU F  1 226 ? 126.423 153.732 154.226 1.00 5.48  ? 226 LEU F O      1 
+ATOM   34784  C  CB     . LEU F  1 226 ? 128.029 155.623 152.403 1.00 5.48  ? 226 LEU F CB     1 
+ATOM   34785  C  CG     . LEU F  1 226 ? 129.220 156.487 151.998 1.00 5.48  ? 226 LEU F CG     1 
+ATOM   34786  C  CD1    . LEU F  1 226 ? 128.749 157.741 151.330 1.00 5.48  ? 226 LEU F CD1    1 
+ATOM   34787  C  CD2    . LEU F  1 226 ? 130.069 156.840 153.179 1.00 5.48  ? 226 LEU F CD2    1 
+ATOM   34788  H  H      . LEU F  1 226 ? 128.984 153.747 151.064 1.00 5.48  ? 226 LEU F H      1 
+ATOM   34789  H  HA     . LEU F  1 226 ? 128.807 154.247 153.690 1.00 5.48  ? 226 LEU F HA     1 
+ATOM   34790  H  HB2    . LEU F  1 226 ? 127.444 155.577 151.637 1.00 5.48  ? 226 LEU F HB2    1 
+ATOM   34791  H  HB3    . LEU F  1 226 ? 127.575 156.079 153.122 1.00 5.48  ? 226 LEU F HB3    1 
+ATOM   34792  H  HG     . LEU F  1 226 ? 129.768 156.001 151.370 1.00 5.48  ? 226 LEU F HG     1 
+ATOM   34793  H  HD11   . LEU F  1 226 ? 129.513 158.204 150.959 1.00 5.48  ? 226 LEU F HD11   1 
+ATOM   34794  H  HD12   . LEU F  1 226 ? 128.119 157.511 150.634 1.00 5.48  ? 226 LEU F HD12   1 
+ATOM   34795  H  HD13   . LEU F  1 226 ? 128.320 158.297 151.993 1.00 5.48  ? 226 LEU F HD13   1 
+ATOM   34796  H  HD21   . LEU F  1 226 ? 129.998 157.792 153.333 1.00 5.48  ? 226 LEU F HD21   1 
+ATOM   34797  H  HD22   . LEU F  1 226 ? 129.750 156.352 153.948 1.00 5.48  ? 226 LEU F HD22   1 
+ATOM   34798  H  HD23   . LEU F  1 226 ? 130.987 156.607 152.987 1.00 5.48  ? 226 LEU F HD23   1 
+ATOM   34799  N  N      . HIS F  1 227 ? 126.508 152.640 152.259 1.00 8.22  ? 227 HIS F N      1 
+ATOM   34800  C  CA     . HIS F  1 227 ? 125.183 152.046 152.399 1.00 8.22  ? 227 HIS F CA     1 
+ATOM   34801  C  C      . HIS F  1 227 ? 125.203 150.521 152.377 1.00 8.22  ? 227 HIS F C      1 
+ATOM   34802  O  O      . HIS F  1 227 ? 124.175 149.900 152.095 1.00 8.22  ? 227 HIS F O      1 
+ATOM   34803  C  CB     . HIS F  1 227 ? 124.265 152.575 151.301 1.00 8.22  ? 227 HIS F CB     1 
+ATOM   34804  C  CG     . HIS F  1 227 ? 123.837 153.993 151.510 1.00 8.22  ? 227 HIS F CG     1 
+ATOM   34805  N  ND1    . HIS F  1 227 ? 122.879 154.604 150.734 1.00 8.22  ? 227 HIS F ND1    1 
+ATOM   34806  C  CD2    . HIS F  1 227 ? 124.239 154.920 152.410 1.00 8.22  ? 227 HIS F CD2    1 
+ATOM   34807  C  CE1    . HIS F  1 227 ? 122.711 155.847 151.147 1.00 8.22  ? 227 HIS F CE1    1 
+ATOM   34808  N  NE2    . HIS F  1 227 ? 123.524 156.064 152.163 1.00 8.22  ? 227 HIS F NE2    1 
+ATOM   34809  H  H      . HIS F  1 227 ? 126.923 152.395 151.549 1.00 8.22  ? 227 HIS F H      1 
+ATOM   34810  H  HA     . HIS F  1 227 ? 124.811 152.316 153.247 1.00 8.22  ? 227 HIS F HA     1 
+ATOM   34811  H  HB2    . HIS F  1 227 ? 124.739 152.529 150.461 1.00 8.22  ? 227 HIS F HB2    1 
+ATOM   34812  H  HB3    . HIS F  1 227 ? 123.473 152.023 151.261 1.00 8.22  ? 227 HIS F HB3    1 
+ATOM   34813  H  HD2    . HIS F  1 227 ? 124.878 154.805 153.072 1.00 8.22  ? 227 HIS F HD2    1 
+ATOM   34814  H  HE1    . HIS F  1 227 ? 122.124 156.465 150.789 1.00 8.22  ? 227 HIS F HE1    1 
+ATOM   34815  N  N      . GLY F  1 228 ? 126.337 149.901 152.669 1.00 18.77 ? 228 GLY F N      1 
+ATOM   34816  C  CA     . GLY F  1 228 ? 126.409 148.463 152.794 1.00 18.77 ? 228 GLY F CA     1 
+ATOM   34817  C  C      . GLY F  1 228 ? 126.878 147.761 151.537 1.00 18.77 ? 228 GLY F C      1 
+ATOM   34818  O  O      . GLY F  1 228 ? 127.464 148.352 150.629 1.00 18.77 ? 228 GLY F O      1 
+ATOM   34819  H  H      . GLY F  1 228 ? 127.083 150.297 152.807 1.00 18.77 ? 228 GLY F H      1 
+ATOM   34820  H  HA2    . GLY F  1 228 ? 127.016 148.242 153.512 1.00 18.77 ? 228 GLY F HA2    1 
+ATOM   34821  H  HA3    . GLY F  1 228 ? 125.532 148.125 153.020 1.00 18.77 ? 228 GLY F HA3    1 
+ATOM   34822  N  N      . SER F  1 229 ? 126.613 146.457 151.499 1.00 4.88  ? 229 SER F N      1 
+ATOM   34823  C  CA     . SER F  1 229 ? 126.998 145.613 150.376 1.00 4.88  ? 229 SER F CA     1 
+ATOM   34824  C  C      . SER F  1 229 ? 126.275 144.280 150.497 1.00 4.88  ? 229 SER F C      1 
+ATOM   34825  O  O      . SER F  1 229 ? 125.633 143.988 151.508 1.00 4.88  ? 229 SER F O      1 
+ATOM   34826  C  CB     . SER F  1 229 ? 128.509 145.410 150.323 1.00 4.88  ? 229 SER F CB     1 
+ATOM   34827  O  OG     . SER F  1 229 ? 128.851 144.245 149.603 1.00 4.88  ? 229 SER F OG     1 
+ATOM   34828  H  H      . SER F  1 229 ? 126.208 146.030 152.122 1.00 4.88  ? 229 SER F H      1 
+ATOM   34829  H  HA     . SER F  1 229 ? 126.717 146.030 149.554 1.00 4.88  ? 229 SER F HA     1 
+ATOM   34830  H  HB2    . SER F  1 229 ? 128.909 146.173 149.889 1.00 4.88  ? 229 SER F HB2    1 
+ATOM   34831  H  HB3    . SER F  1 229 ? 128.845 145.334 151.223 1.00 4.88  ? 229 SER F HB3    1 
+ATOM   34832  H  HG     . SER F  1 229 ? 129.687 144.182 149.555 1.00 4.88  ? 229 SER F HG     1 
+ATOM   34833  N  N      . LEU F  1 230 ? 126.384 143.475 149.438 1.00 4.56  ? 230 LEU F N      1 
+ATOM   34834  C  CA     . LEU F  1 230 ? 125.720 142.179 149.381 1.00 4.56  ? 230 LEU F CA     1 
+ATOM   34835  C  C      . LEU F  1 230 ? 126.499 141.079 150.085 1.00 4.56  ? 230 LEU F C      1 
+ATOM   34836  O  O      . LEU F  1 230 ? 125.902 140.072 150.476 1.00 4.56  ? 230 LEU F O      1 
+ATOM   34837  C  CB     . LEU F  1 230 ? 125.504 141.753 147.930 1.00 4.56  ? 230 LEU F CB     1 
+ATOM   34838  C  CG     . LEU F  1 230 ? 124.677 142.637 146.998 1.00 4.56  ? 230 LEU F CG     1 
+ATOM   34839  C  CD1    . LEU F  1 230 ? 124.768 142.133 145.579 1.00 4.56  ? 230 LEU F CD1    1 
+ATOM   34840  C  CD2    . LEU F  1 230 ? 123.237 142.691 147.419 1.00 4.56  ? 230 LEU F CD2    1 
+ATOM   34841  H  H      . LEU F  1 230 ? 126.837 143.663 148.735 1.00 4.56  ? 230 LEU F H      1 
+ATOM   34842  H  HA     . LEU F  1 230 ? 124.856 142.249 149.804 1.00 4.56  ? 230 LEU F HA     1 
+ATOM   34843  H  HB2    . LEU F  1 230 ? 126.378 141.669 147.524 1.00 4.56  ? 230 LEU F HB2    1 
+ATOM   34844  H  HB3    . LEU F  1 230 ? 125.081 140.884 147.945 1.00 4.56  ? 230 LEU F HB3    1 
+ATOM   34845  H  HG     . LEU F  1 230 ? 125.035 143.534 147.020 1.00 4.56  ? 230 LEU F HG     1 
+ATOM   34846  H  HD11   . LEU F  1 230 ? 124.294 142.748 145.003 1.00 4.56  ? 230 LEU F HD11   1 
+ATOM   34847  H  HD12   . LEU F  1 230 ? 125.700 142.082 145.320 1.00 4.56  ? 230 LEU F HD12   1 
+ATOM   34848  H  HD13   . LEU F  1 230 ? 124.359 141.258 145.531 1.00 4.56  ? 230 LEU F HD13   1 
+ATOM   34849  H  HD21   . LEU F  1 230 ? 122.748 143.211 146.765 1.00 4.56  ? 230 LEU F HD21   1 
+ATOM   34850  H  HD22   . LEU F  1 230 ? 122.889 141.789 147.452 1.00 4.56  ? 230 LEU F HD22   1 
+ATOM   34851  H  HD23   . LEU F  1 230 ? 123.179 143.108 148.290 1.00 4.56  ? 230 LEU F HD23   1 
+ATOM   34852  N  N      . THR F  1 231 ? 127.807 141.241 150.245 1.00 1.20  ? 231 THR F N      1 
+ATOM   34853  C  CA     . THR F  1 231 ? 128.670 140.211 150.800 1.00 1.20  ? 231 THR F CA     1 
+ATOM   34854  C  C      . THR F  1 231 ? 128.847 140.329 152.309 1.00 1.20  ? 231 THR F C      1 
+ATOM   34855  O  O      . THR F  1 231 ? 129.714 139.647 152.874 1.00 1.20  ? 231 THR F O      1 
+ATOM   34856  C  CB     . THR F  1 231 ? 130.031 140.264 150.114 1.00 1.20  ? 231 THR F CB     1 
+ATOM   34857  O  OG1    . THR F  1 231 ? 130.514 141.611 150.101 1.00 1.20  ? 231 THR F OG1    1 
+ATOM   34858  C  CG2    . THR F  1 231 ? 129.920 139.774 148.697 1.00 1.20  ? 231 THR F CG2    1 
+ATOM   34859  H  H      . THR F  1 231 ? 128.230 141.954 150.025 1.00 1.20  ? 231 THR F H      1 
+ATOM   34860  H  HA     . THR F  1 231 ? 128.277 139.349 150.617 1.00 1.20  ? 231 THR F HA     1 
+ATOM   34861  H  HB     . THR F  1 231 ? 130.654 139.700 150.586 1.00 1.20  ? 231 THR F HB     1 
+ATOM   34862  H  HG1    . THR F  1 231 ? 131.211 141.656 149.635 1.00 1.20  ? 231 THR F HG1    1 
+ATOM   34863  H  HG21   . THR F  1 231 ? 130.781 139.843 148.262 1.00 1.20  ? 231 THR F HG21   1 
+ATOM   34864  H  HG22   . THR F  1 231 ? 129.628 138.853 148.684 1.00 1.20  ? 231 THR F HG22   1 
+ATOM   34865  H  HG23   . THR F  1 231 ? 129.280 140.314 148.214 1.00 1.20  ? 231 THR F HG23   1 
+ATOM   34866  N  N      . TRP F  1 232 ? 128.033 141.155 152.964 1.00 3.84  ? 232 TRP F N      1 
+ATOM   34867  C  CA     . TRP F  1 232 ? 128.106 141.423 154.390 1.00 3.84  ? 232 TRP F CA     1 
+ATOM   34868  C  C      . TRP F  1 232 ? 126.890 140.835 155.094 1.00 3.84  ? 232 TRP F C      1 
+ATOM   34869  O  O      . TRP F  1 232 ? 125.800 140.763 154.522 1.00 3.84  ? 232 TRP F O      1 
+ATOM   34870  C  CB     . TRP F  1 232 ? 128.144 142.924 154.672 1.00 3.84  ? 232 TRP F CB     1 
+ATOM   34871  C  CG     . TRP F  1 232 ? 129.315 143.663 154.133 1.00 3.84  ? 232 TRP F CG     1 
+ATOM   34872  C  CD1    . TRP F  1 232 ? 130.319 143.167 153.369 1.00 3.84  ? 232 TRP F CD1    1 
+ATOM   34873  C  CD2    . TRP F  1 232 ? 129.596 145.054 154.311 1.00 3.84  ? 232 TRP F CD2    1 
+ATOM   34874  N  NE1    . TRP F  1 232 ? 131.215 144.159 153.060 1.00 3.84  ? 232 TRP F NE1    1 
+ATOM   34875  C  CE2    . TRP F  1 232 ? 130.791 145.329 153.628 1.00 3.84  ? 232 TRP F CE2    1 
+ATOM   34876  C  CE3    . TRP F  1 232 ? 128.952 146.094 154.985 1.00 3.84  ? 232 TRP F CE3    1 
+ATOM   34877  C  CZ2    . TRP F  1 232 ? 131.355 146.597 153.599 1.00 3.84  ? 232 TRP F CZ2    1 
+ATOM   34878  C  CZ3    . TRP F  1 232 ? 129.515 147.349 154.955 1.00 3.84  ? 232 TRP F CZ3    1 
+ATOM   34879  C  CH2    . TRP F  1 232 ? 130.703 147.590 154.269 1.00 3.84  ? 232 TRP F CH2    1 
+ATOM   34880  H  H      . TRP F  1 232 ? 127.401 141.591 152.585 1.00 3.84  ? 232 TRP F H      1 
+ATOM   34881  H  HA     . TRP F  1 232 ? 128.904 141.024 154.755 1.00 3.84  ? 232 TRP F HA     1 
+ATOM   34882  H  HB2    . TRP F  1 232 ? 127.352 143.320 154.288 1.00 3.84  ? 232 TRP F HB2    1 
+ATOM   34883  H  HB3    . TRP F  1 232 ? 128.134 143.051 155.628 1.00 3.84  ? 232 TRP F HB3    1 
+ATOM   34884  H  HD1    . TRP F  1 232 ? 130.385 142.283 153.099 1.00 3.84  ? 232 TRP F HD1    1 
+ATOM   34885  H  HE1    . TRP F  1 232 ? 131.924 144.067 152.589 1.00 3.84  ? 232 TRP F HE1    1 
+ATOM   34886  H  HE3    . TRP F  1 232 ? 128.160 145.942 155.445 1.00 3.84  ? 232 TRP F HE3    1 
+ATOM   34887  H  HZ2    . TRP F  1 232 ? 132.146 146.761 153.144 1.00 3.84  ? 232 TRP F HZ2    1 
+ATOM   34888  H  HZ3    . TRP F  1 232 ? 129.097 148.046 155.400 1.00 3.84  ? 232 TRP F HZ3    1 
+ATOM   34889  H  HH2    . TRP F  1 232 ? 131.057 148.446 154.268 1.00 3.84  ? 232 TRP F HH2    1 
+ATOM   34890  N  N      . TYR F  1 233 ? 127.077 140.424 156.344 1.00 10.05 ? 233 TYR F N      1 
+ATOM   34891  C  CA     . TYR F  1 233 ? 125.947 139.982 157.151 1.00 10.05 ? 233 TYR F CA     1 
+ATOM   34892  C  C      . TYR F  1 233 ? 126.306 140.055 158.629 1.00 10.05 ? 233 TYR F C      1 
+ATOM   34893  O  O      . TYR F  1 233 ? 127.431 140.388 159.006 1.00 10.05 ? 233 TYR F O      1 
+ATOM   34894  C  CB     . TYR F  1 233 ? 125.487 138.576 156.757 1.00 10.05 ? 233 TYR F CB     1 
+ATOM   34895  C  CG     . TYR F  1 233 ? 126.480 137.481 157.033 1.00 10.05 ? 233 TYR F CG     1 
+ATOM   34896  C  CD1    . TYR F  1 233 ? 126.504 136.827 158.255 1.00 10.05 ? 233 TYR F CD1    1 
+ATOM   34897  C  CD2    . TYR F  1 233 ? 127.385 137.086 156.063 1.00 10.05 ? 233 TYR F CD2    1 
+ATOM   34898  C  CE1    . TYR F  1 233 ? 127.409 135.820 158.505 1.00 10.05 ? 233 TYR F CE1    1 
+ATOM   34899  C  CE2    . TYR F  1 233 ? 128.287 136.086 156.305 1.00 10.05 ? 233 TYR F CE2    1 
+ATOM   34900  C  CZ     . TYR F  1 233 ? 128.299 135.454 157.524 1.00 10.05 ? 233 TYR F CZ     1 
+ATOM   34901  O  OH     . TYR F  1 233 ? 129.207 134.451 157.755 1.00 10.05 ? 233 TYR F OH     1 
+ATOM   34902  H  H      . TYR F  1 233 ? 127.835 140.396 156.743 1.00 10.05 ? 233 TYR F H      1 
+ATOM   34903  H  HA     . TYR F  1 233 ? 125.209 140.586 157.000 1.00 10.05 ? 233 TYR F HA     1 
+ATOM   34904  H  HB2    . TYR F  1 233 ? 124.680 138.366 157.247 1.00 10.05 ? 233 TYR F HB2    1 
+ATOM   34905  H  HB3    . TYR F  1 233 ? 125.300 138.570 155.808 1.00 10.05 ? 233 TYR F HB3    1 
+ATOM   34906  H  HD1    . TYR F  1 233 ? 125.903 137.076 158.918 1.00 10.05 ? 233 TYR F HD1    1 
+ATOM   34907  H  HD2    . TYR F  1 233 ? 127.385 137.508 155.235 1.00 10.05 ? 233 TYR F HD2    1 
+ATOM   34908  H  HE1    . TYR F  1 233 ? 127.418 135.392 159.330 1.00 10.05 ? 233 TYR F HE1    1 
+ATOM   34909  H  HE2    . TYR F  1 233 ? 128.886 135.836 155.648 1.00 10.05 ? 233 TYR F HE2    1 
+ATOM   34910  H  HH     . TYR F  1 233 ? 129.040 134.080 158.489 1.00 10.05 ? 233 TYR F HH     1 
+ATOM   34911  N  N      . GLN F  1 234 ? 125.314 139.742 159.461 1.00 20.26 ? 234 GLN F N      1 
+ATOM   34912  C  CA     . GLN F  1 234 ? 125.371 139.964 160.903 1.00 20.26 ? 234 GLN F CA     1 
+ATOM   34913  C  C      . GLN F  1 234 ? 124.776 138.756 161.609 1.00 20.26 ? 234 GLN F C      1 
+ATOM   34914  O  O      . GLN F  1 234 ? 123.597 138.447 161.417 1.00 20.26 ? 234 GLN F O      1 
+ATOM   34915  C  CB     . GLN F  1 234 ? 124.603 141.232 161.281 1.00 20.26 ? 234 GLN F CB     1 
+ATOM   34916  C  CG     . GLN F  1 234 ? 124.787 141.687 162.710 1.00 20.26 ? 234 GLN F CG     1 
+ATOM   34917  C  CD     . GLN F  1 234 ? 124.791 143.198 162.844 1.00 20.26 ? 234 GLN F CD     1 
+ATOM   34918  O  OE1    . GLN F  1 234 ? 124.369 143.913 161.937 1.00 20.26 ? 234 GLN F OE1    1 
+ATOM   34919  N  NE2    . GLN F  1 234 ? 125.260 143.691 163.982 1.00 20.26 ? 234 GLN F NE2    1 
+ATOM   34920  H  H      . GLN F  1 234 ? 124.576 139.388 159.203 1.00 20.26 ? 234 GLN F H      1 
+ATOM   34921  H  HA     . GLN F  1 234 ? 126.290 140.065 161.184 1.00 20.26 ? 234 GLN F HA     1 
+ATOM   34922  H  HB2    . GLN F  1 234 ? 124.894 141.950 160.700 1.00 20.26 ? 234 GLN F HB2    1 
+ATOM   34923  H  HB3    . GLN F  1 234 ? 123.659 141.066 161.149 1.00 20.26 ? 234 GLN F HB3    1 
+ATOM   34924  H  HG2    . GLN F  1 234 ? 124.059 141.340 163.246 1.00 20.26 ? 234 GLN F HG2    1 
+ATOM   34925  H  HG3    . GLN F  1 234 ? 125.632 141.350 163.039 1.00 20.26 ? 234 GLN F HG3    1 
+ATOM   34926  H  HE21   . GLN F  1 234 ? 125.544 143.161 164.595 1.00 20.26 ? 234 GLN F HE21   1 
+ATOM   34927  H  HE22   . GLN F  1 234 ? 125.282 144.542 164.106 1.00 20.26 ? 234 GLN F HE22   1 
+ATOM   34928  N  N      . ASN F  1 235 ? 125.584 138.077 162.418 1.00 29.17 ? 235 ASN F N      1 
+ATOM   34929  C  CA     . ASN F  1 235 ? 125.141 136.869 163.118 1.00 29.17 ? 235 ASN F CA     1 
+ATOM   34930  C  C      . ASN F  1 235 ? 124.718 137.195 164.551 1.00 29.17 ? 235 ASN F C      1 
+ATOM   34931  O  O      . ASN F  1 235 ? 125.251 136.659 165.523 1.00 29.17 ? 235 ASN F O      1 
+ATOM   34932  C  CB     . ASN F  1 235 ? 126.249 135.819 163.095 1.00 29.17 ? 235 ASN F CB     1 
+ATOM   34933  C  CG     . ASN F  1 235 ? 126.140 134.877 161.913 1.00 29.17 ? 235 ASN F CG     1 
+ATOM   34934  O  OD1    . ASN F  1 235 ? 125.414 135.143 160.956 1.00 29.17 ? 235 ASN F OD1    1 
+ATOM   34935  N  ND2    . ASN F  1 235 ? 126.866 133.767 161.976 1.00 29.17 ? 235 ASN F ND2    1 
+ATOM   34936  H  H      . ASN F  1 235 ? 126.397 138.298 162.587 1.00 29.17 ? 235 ASN F H      1 
+ATOM   34937  H  HA     . ASN F  1 235 ? 124.371 136.502 162.657 1.00 29.17 ? 235 ASN F HA     1 
+ATOM   34938  H  HB2    . ASN F  1 235 ? 127.107 136.269 163.048 1.00 29.17 ? 235 ASN F HB2    1 
+ATOM   34939  H  HB3    . ASN F  1 235 ? 126.198 135.285 163.902 1.00 29.17 ? 235 ASN F HB3    1 
+ATOM   34940  H  HD21   . ASN F  1 235 ? 127.362 133.616 162.661 1.00 29.17 ? 235 ASN F HD21   1 
+ATOM   34941  H  HD22   . ASN F  1 235 ? 126.840 133.199 161.332 1.00 29.17 ? 235 ASN F HD22   1 
+ATOM   34942  N  N      . ASP F  1 236 ? 123.737 138.092 164.660 1.00 37.56 ? 236 ASP F N      1 
+ATOM   34943  C  CA     . ASP F  1 236 ? 123.091 138.431 165.926 1.00 37.56 ? 236 ASP F CA     1 
+ATOM   34944  C  C      . ASP F  1 236 ? 124.067 138.418 167.096 1.00 37.56 ? 236 ASP F C      1 
+ATOM   34945  O  O      . ASP F  1 236 ? 123.768 137.857 168.154 1.00 37.56 ? 236 ASP F O      1 
+ATOM   34946  C  CB     . ASP F  1 236 ? 121.932 137.469 166.205 1.00 37.56 ? 236 ASP F CB     1 
+ATOM   34947  C  CG     . ASP F  1 236 ? 121.047 137.258 164.994 1.00 37.56 ? 236 ASP F CG     1 
+ATOM   34948  O  OD1    . ASP F  1 236 ? 120.961 138.175 164.150 1.00 37.56 ? 236 ASP F OD1    1 
+ATOM   34949  O  OD2    . ASP F  1 236 ? 120.433 136.175 164.887 1.00 37.56 ? 236 ASP F OD2    1 
+ATOM   34950  H  H      . ASP F  1 236 ? 123.419 138.528 163.992 1.00 37.56 ? 236 ASP F H      1 
+ATOM   34951  H  HA     . ASP F  1 236 ? 122.728 139.328 165.861 1.00 37.56 ? 236 ASP F HA     1 
+ATOM   34952  H  HB2    . ASP F  1 236 ? 122.292 136.608 166.469 1.00 37.56 ? 236 ASP F HB2    1 
+ATOM   34953  H  HB3    . ASP F  1 236 ? 121.384 137.831 166.919 1.00 37.56 ? 236 ASP F HB3    1 
+ATOM   34954  N  N      . SER F  1 237 ? 125.236 139.032 166.915 1.00 29.75 ? 237 SER F N      1 
+ATOM   34955  C  CA     . SER F  1 237 ? 126.250 139.049 167.961 1.00 29.75 ? 237 SER F CA     1 
+ATOM   34956  C  C      . SER F  1 237 ? 126.970 140.388 168.050 1.00 29.75 ? 237 SER F C      1 
+ATOM   34957  O  O      . SER F  1 237 ? 128.003 140.472 168.726 1.00 29.75 ? 237 SER F O      1 
+ATOM   34958  C  CB     . SER F  1 237 ? 127.269 137.925 167.732 1.00 29.75 ? 237 SER F CB     1 
+ATOM   34959  O  OG     . SER F  1 237 ? 126.676 136.653 167.921 1.00 29.75 ? 237 SER F OG     1 
+ATOM   34960  H  H      . SER F  1 237 ? 125.461 139.445 166.196 1.00 29.75 ? 237 SER F H      1 
+ATOM   34961  H  HA     . SER F  1 237 ? 125.821 138.894 168.816 1.00 29.75 ? 237 SER F HA     1 
+ATOM   34962  H  HB2    . SER F  1 237 ? 127.603 137.981 166.824 1.00 29.75 ? 237 SER F HB2    1 
+ATOM   34963  H  HB3    . SER F  1 237 ? 128.001 138.027 168.360 1.00 29.75 ? 237 SER F HB3    1 
+ATOM   34964  H  HG     . SER F  1 237 ? 127.224 136.050 167.719 1.00 29.75 ? 237 SER F HG     1 
+ATOM   34965  N  N      . LEU F  1 238 ? 126.461 141.430 167.400 1.00 25.36 ? 238 LEU F N      1 
+ATOM   34966  C  CA     . LEU F  1 238 ? 127.178 142.695 167.259 1.00 25.36 ? 238 LEU F CA     1 
+ATOM   34967  C  C      . LEU F  1 238 ? 128.554 142.464 166.637 1.00 25.36 ? 238 LEU F C      1 
+ATOM   34968  O  O      . LEU F  1 238 ? 129.568 143.024 167.060 1.00 25.36 ? 238 LEU F O      1 
+ATOM   34969  C  CB     . LEU F  1 238 ? 127.286 143.417 168.603 1.00 25.36 ? 238 LEU F CB     1 
+ATOM   34970  C  CG     . LEU F  1 238 ? 126.108 144.340 168.914 1.00 25.36 ? 238 LEU F CG     1 
+ATOM   34971  C  CD1    . LEU F  1 238 ? 126.164 145.581 168.043 1.00 25.36 ? 238 LEU F CD1    1 
+ATOM   34972  C  CD2    . LEU F  1 238 ? 124.796 143.611 168.712 1.00 25.36 ? 238 LEU F CD2    1 
+ATOM   34973  H  H      . LEU F  1 238 ? 125.685 141.431 167.031 1.00 25.36 ? 238 LEU F H      1 
+ATOM   34974  H  HA     . LEU F  1 238 ? 126.676 143.265 166.658 1.00 25.36 ? 238 LEU F HA     1 
+ATOM   34975  H  HB2    . LEU F  1 238 ? 127.340 142.756 169.308 1.00 25.36 ? 238 LEU F HB2    1 
+ATOM   34976  H  HB3    . LEU F  1 238 ? 128.088 143.961 168.604 1.00 25.36 ? 238 LEU F HB3    1 
+ATOM   34977  H  HG     . LEU F  1 238 ? 126.157 144.619 169.842 1.00 25.36 ? 238 LEU F HG     1 
+ATOM   34978  H  HD11   . LEU F  1 238 ? 125.436 146.171 168.291 1.00 25.36 ? 238 LEU F HD11   1 
+ATOM   34979  H  HD12   . LEU F  1 238 ? 127.015 146.026 168.182 1.00 25.36 ? 238 LEU F HD12   1 
+ATOM   34980  H  HD13   . LEU F  1 238 ? 126.075 145.321 167.114 1.00 25.36 ? 238 LEU F HD13   1 
+ATOM   34981  H  HD21   . LEU F  1 238 ? 124.083 144.132 169.112 1.00 25.36 ? 238 LEU F HD21   1 
+ATOM   34982  H  HD22   . LEU F  1 238 ? 124.638 143.507 167.762 1.00 25.36 ? 238 LEU F HD22   1 
+ATOM   34983  H  HD23   . LEU F  1 238 ? 124.850 142.740 169.136 1.00 25.36 ? 238 LEU F HD23   1 
+ATOM   34984  N  N      . THR F  1 239 ? 128.574 141.617 165.611 1.00 20.20 ? 239 THR F N      1 
+ATOM   34985  C  CA     . THR F  1 239 ? 129.738 141.420 164.767 1.00 20.20 ? 239 THR F CA     1 
+ATOM   34986  C  C      . THR F  1 239 ? 129.261 141.312 163.330 1.00 20.20 ? 239 THR F C      1 
+ATOM   34987  O  O      . THR F  1 239 ? 128.185 140.775 163.058 1.00 20.20 ? 239 THR F O      1 
+ATOM   34988  C  CB     . THR F  1 239 ? 130.533 140.162 165.144 1.00 20.20 ? 239 THR F CB     1 
+ATOM   34989  O  OG1    . THR F  1 239 ? 129.779 138.995 164.798 1.00 20.20 ? 239 THR F OG1    1 
+ATOM   34990  C  CG2    . THR F  1 239 ? 130.836 140.142 166.624 1.00 20.20 ? 239 THR F CG2    1 
+ATOM   34991  H  H      . THR F  1 239 ? 127.905 141.131 165.377 1.00 20.20 ? 239 THR F H      1 
+ATOM   34992  H  HA     . THR F  1 239 ? 130.325 142.186 164.840 1.00 20.20 ? 239 THR F HA     1 
+ATOM   34993  H  HB     . THR F  1 239 ? 131.374 140.156 164.664 1.00 20.20 ? 239 THR F HB     1 
+ATOM   34994  H  HG1    . THR F  1 239 ? 130.256 138.311 164.901 1.00 20.20 ? 239 THR F HG1    1 
+ATOM   34995  H  HG21   . THR F  1 239 ? 131.622 139.602 166.793 1.00 20.20 ? 239 THR F HG21   1 
+ATOM   34996  H  HG22   . THR F  1 239 ? 130.998 141.044 166.937 1.00 20.20 ? 239 THR F HG22   1 
+ATOM   34997  H  HG23   . THR F  1 239 ? 130.084 139.770 167.109 1.00 20.20 ? 239 THR F HG23   1 
+ATOM   34998  N  N      . VAL F  1 240 ? 130.074 141.823 162.412 1.00 10.52 ? 240 VAL F N      1 
+ATOM   34999  C  CA     . VAL F  1 240 ? 129.748 141.859 160.995 1.00 10.52 ? 240 VAL F CA     1 
+ATOM   35000  C  C      . VAL F  1 240 ? 130.780 141.022 160.259 1.00 10.52 ? 240 VAL F C      1 
+ATOM   35001  O  O      . VAL F  1 240 ? 131.977 141.093 160.558 1.00 10.52 ? 240 VAL F O      1 
+ATOM   35002  C  CB     . VAL F  1 240 ? 129.711 143.304 160.456 1.00 10.52 ? 240 VAL F CB     1 
+ATOM   35003  C  CG1    . VAL F  1 240 ? 129.263 143.331 159.012 1.00 10.52 ? 240 VAL F CG1    1 
+ATOM   35004  C  CG2    . VAL F  1 240 ? 128.783 144.156 161.284 1.00 10.52 ? 240 VAL F CG2    1 
+ATOM   35005  H  H      . VAL F  1 240 ? 130.843 142.158 162.590 1.00 10.52 ? 240 VAL F H      1 
+ATOM   35006  H  HA     . VAL F  1 240 ? 128.878 141.461 160.855 1.00 10.52 ? 240 VAL F HA     1 
+ATOM   35007  H  HB     . VAL F  1 240 ? 130.595 143.692 160.512 1.00 10.52 ? 240 VAL F HB     1 
+ATOM   35008  H  HG11   . VAL F  1 240 ? 128.774 144.152 158.854 1.00 10.52 ? 240 VAL F HG11   1 
+ATOM   35009  H  HG12   . VAL F  1 240 ? 130.041 143.297 158.438 1.00 10.52 ? 240 VAL F HG12   1 
+ATOM   35010  H  HG13   . VAL F  1 240 ? 128.688 142.571 158.848 1.00 10.52 ? 240 VAL F HG13   1 
+ATOM   35011  H  HG21   . VAL F  1 240 ? 129.018 145.085 161.149 1.00 10.52 ? 240 VAL F HG21   1 
+ATOM   35012  H  HG22   . VAL F  1 240 ? 127.874 143.998 160.990 1.00 10.52 ? 240 VAL F HG22   1 
+ATOM   35013  H  HG23   . VAL F  1 240 ? 128.877 143.925 162.218 1.00 10.52 ? 240 VAL F HG23   1 
+ATOM   35014  N  N      . ASN F  1 241 ? 130.313 140.222 159.305 1.00 8.98  ? 241 ASN F N      1 
+ATOM   35015  C  CA     . ASN F  1 241 ? 131.151 139.269 158.599 1.00 8.98  ? 241 ASN F CA     1 
+ATOM   35016  C  C      . ASN F  1 241 ? 131.007 139.455 157.097 1.00 8.98  ? 241 ASN F C      1 
+ATOM   35017  O  O      . ASN F  1 241 ? 129.952 139.859 156.600 1.00 8.98  ? 241 ASN F O      1 
+ATOM   35018  C  CB     . ASN F  1 241 ? 130.791 137.833 158.975 1.00 8.98  ? 241 ASN F CB     1 
+ATOM   35019  C  CG     . ASN F  1 241 ? 131.386 137.408 160.296 1.00 8.98  ? 241 ASN F CG     1 
+ATOM   35020  O  OD1    . ASN F  1 241 ? 132.560 137.638 160.568 1.00 8.98  ? 241 ASN F OD1    1 
+ATOM   35021  N  ND2    . ASN F  1 241 ? 130.575 136.782 161.126 1.00 8.98  ? 241 ASN F ND2    1 
+ATOM   35022  H  H      . ASN F  1 241 ? 129.494 140.210 159.050 1.00 8.98  ? 241 ASN F H      1 
+ATOM   35023  H  HA     . ASN F  1 241 ? 132.077 139.418 158.832 1.00 8.98  ? 241 ASN F HA     1 
+ATOM   35024  H  HB2    . ASN F  1 241 ? 129.829 137.764 159.056 1.00 8.98  ? 241 ASN F HB2    1 
+ATOM   35025  H  HB3    . ASN F  1 241 ? 131.114 137.234 158.288 1.00 8.98  ? 241 ASN F HB3    1 
+ATOM   35026  H  HD21   . ASN F  1 241 ? 129.759 136.640 160.900 1.00 8.98  ? 241 ASN F HD21   1 
+ATOM   35027  H  HD22   . ASN F  1 241 ? 130.865 136.520 161.890 1.00 8.98  ? 241 ASN F HD22   1 
+ATOM   35028  N  N      . GLU F  1 242 ? 132.084 139.131 156.385 1.00 2.51  ? 242 GLU F N      1 
+ATOM   35029  C  CA     . GLU F  1 242 ? 132.185 139.274 154.942 1.00 2.51  ? 242 GLU F CA     1 
+ATOM   35030  C  C      . GLU F  1 242 ? 132.521 137.931 154.314 1.00 2.51  ? 242 GLU F C      1 
+ATOM   35031  O  O      . GLU F  1 242 ? 133.301 137.152 154.866 1.00 2.51  ? 242 GLU F O      1 
+ATOM   35032  C  CB     . GLU F  1 242 ? 133.263 140.285 154.568 1.00 2.51  ? 242 GLU F CB     1 
+ATOM   35033  C  CG     . GLU F  1 242 ? 133.162 140.826 153.169 1.00 2.51  ? 242 GLU F CG     1 
+ATOM   35034  C  CD     . GLU F  1 242 ? 134.423 141.527 152.718 1.00 2.51  ? 242 GLU F CD     1 
+ATOM   35035  O  OE1    . GLU F  1 242 ? 135.522 141.086 153.106 1.00 2.51  ? 242 GLU F OE1    1 
+ATOM   35036  O  OE2    . GLU F  1 242 ? 134.318 142.519 151.971 1.00 2.51  ? 242 GLU F OE2    1 
+ATOM   35037  H  H      . GLU F  1 242 ? 132.797 138.814 156.736 1.00 2.51  ? 242 GLU F H      1 
+ATOM   35038  H  HA     . GLU F  1 242 ? 131.343 139.578 154.586 1.00 2.51  ? 242 GLU F HA     1 
+ATOM   35039  H  HB2    . GLU F  1 242 ? 133.208 141.029 155.181 1.00 2.51  ? 242 GLU F HB2    1 
+ATOM   35040  H  HB3    . GLU F  1 242 ? 134.121 139.853 154.649 1.00 2.51  ? 242 GLU F HB3    1 
+ATOM   35041  H  HG2    . GLU F  1 242 ? 133.002 140.089 152.565 1.00 2.51  ? 242 GLU F HG2    1 
+ATOM   35042  H  HG3    . GLU F  1 242 ? 132.438 141.464 153.128 1.00 2.51  ? 242 GLU F HG3    1 
+ATOM   35043  N  N      . VAL F  1 243 ? 131.935 137.664 153.149 1.00 1.79  ? 243 VAL F N      1 
+ATOM   35044  C  CA     . VAL F  1 243 ? 132.205 136.441 152.402 1.00 1.79  ? 243 VAL F CA     1 
+ATOM   35045  C  C      . VAL F  1 243 ? 132.341 136.775 150.922 1.00 1.79  ? 243 VAL F C      1 
+ATOM   35046  O  O      . VAL F  1 243 ? 132.238 137.930 150.506 1.00 1.79  ? 243 VAL F O      1 
+ATOM   35047  C  CB     . VAL F  1 243 ? 131.122 135.361 152.605 1.00 1.79  ? 243 VAL F CB     1 
+ATOM   35048  C  CG1    . VAL F  1 243 ? 130.977 135.024 154.044 1.00 1.79  ? 243 VAL F CG1    1 
+ATOM   35049  C  CG2    . VAL F  1 243 ? 129.804 135.800 152.034 1.00 1.79  ? 243 VAL F CG2    1 
+ATOM   35050  H  H      . VAL F  1 243 ? 131.380 138.189 152.762 1.00 1.79  ? 243 VAL F H      1 
+ATOM   35051  H  HA     . VAL F  1 243 ? 133.048 136.074 152.698 1.00 1.79  ? 243 VAL F HA     1 
+ATOM   35052  H  HB     . VAL F  1 243 ? 131.387 134.555 152.144 1.00 1.79  ? 243 VAL F HB     1 
+ATOM   35053  H  HG11   . VAL F  1 243 ? 130.141 135.389 154.350 1.00 1.79  ? 243 VAL F HG11   1 
+ATOM   35054  H  HG12   . VAL F  1 243 ? 130.974 134.062 154.135 1.00 1.79  ? 243 VAL F HG12   1 
+ATOM   35055  H  HG13   . VAL F  1 243 ? 131.713 135.409 154.537 1.00 1.79  ? 243 VAL F HG13   1 
+ATOM   35056  H  HG21   . VAL F  1 243 ? 129.109 135.229 152.392 1.00 1.79  ? 243 VAL F HG21   1 
+ATOM   35057  H  HG22   . VAL F  1 243 ? 129.643 136.720 152.287 1.00 1.79  ? 243 VAL F HG22   1 
+ATOM   35058  H  HG23   . VAL F  1 243 ? 129.835 135.716 151.070 1.00 1.79  ? 243 VAL F HG23   1 
+ATOM   35059  N  N      . SER F  1 244 ? 132.596 135.740 150.129 1.00 2.66  ? 244 SER F N      1 
+ATOM   35060  C  CA     . SER F  1 244 ? 132.741 135.870 148.694 1.00 2.66  ? 244 SER F CA     1 
+ATOM   35061  C  C      . SER F  1 244 ? 131.405 135.638 147.992 1.00 2.66  ? 244 SER F C      1 
+ATOM   35062  O  O      . SER F  1 244 ? 130.385 135.301 148.602 1.00 2.66  ? 244 SER F O      1 
+ATOM   35063  C  CB     . SER F  1 244 ? 133.804 134.903 148.185 1.00 2.66  ? 244 SER F CB     1 
+ATOM   35064  O  OG     . SER F  1 244 ? 133.327 133.574 148.160 1.00 2.66  ? 244 SER F OG     1 
+ATOM   35065  H  H      . SER F  1 244 ? 132.703 134.940 150.410 1.00 2.66  ? 244 SER F H      1 
+ATOM   35066  H  HA     . SER F  1 244 ? 133.034 136.766 148.486 1.00 2.66  ? 244 SER F HA     1 
+ATOM   35067  H  HB2    . SER F  1 244 ? 134.068 135.160 147.294 1.00 2.66  ? 244 SER F HB2    1 
+ATOM   35068  H  HB3    . SER F  1 244 ? 134.564 134.950 148.776 1.00 2.66  ? 244 SER F HB3    1 
+ATOM   35069  H  HG     . SER F  1 244 ? 133.892 133.082 147.781 1.00 2.66  ? 244 SER F HG     1 
+ATOM   35070  N  N      . ALA F  1 245 ? 131.427 135.796 146.673 1.00 5.12  ? 245 ALA F N      1 
+ATOM   35071  C  CA     . ALA F  1 245 ? 130.201 135.787 145.892 1.00 5.12  ? 245 ALA F CA     1 
+ATOM   35072  C  C      . ALA F  1 245 ? 129.662 134.378 145.694 1.00 5.12  ? 245 ALA F C      1 
+ATOM   35073  O  O      . ALA F  1 245 ? 128.447 134.162 145.757 1.00 5.12  ? 245 ALA F O      1 
+ATOM   35074  C  CB     . ALA F  1 245 ? 130.458 136.455 144.548 1.00 5.12  ? 245 ALA F CB     1 
+ATOM   35075  H  H      . ALA F  1 245 ? 132.137 135.924 146.211 1.00 5.12  ? 245 ALA F H      1 
+ATOM   35076  H  HA     . ALA F  1 245 ? 129.531 136.300 146.362 1.00 5.12  ? 245 ALA F HA     1 
+ATOM   35077  H  HB1    . ALA F  1 245 ? 129.616 136.573 144.090 1.00 5.12  ? 245 ALA F HB1    1 
+ATOM   35078  H  HB2    . ALA F  1 245 ? 130.886 137.310 144.704 1.00 5.12  ? 245 ALA F HB2    1 
+ATOM   35079  H  HB3    . ALA F  1 245 ? 131.048 135.889 144.032 1.00 5.12  ? 245 ALA F HB3    1 
+ATOM   35080  N  N      . SER F  1 246 ? 130.545 133.407 145.461 1.00 5.92  ? 246 SER F N      1 
+ATOM   35081  C  CA     . SER F  1 246 ? 130.102 132.023 145.358 1.00 5.92  ? 246 SER F CA     1 
+ATOM   35082  C  C      . SER F  1 246 ? 129.584 131.504 146.689 1.00 5.92  ? 246 SER F C      1 
+ATOM   35083  O  O      . SER F  1 246 ? 128.700 130.641 146.715 1.00 5.92  ? 246 SER F O      1 
+ATOM   35084  C  CB     . SER F  1 246 ? 131.247 131.149 144.859 1.00 5.92  ? 246 SER F CB     1 
+ATOM   35085  O  OG     . SER F  1 246 ? 131.944 131.776 143.800 1.00 5.92  ? 246 SER F OG     1 
+ATOM   35086  H  H      . SER F  1 246 ? 131.386 133.522 145.350 1.00 5.92  ? 246 SER F H      1 
+ATOM   35087  H  HA     . SER F  1 246 ? 129.379 131.969 144.719 1.00 5.92  ? 246 SER F HA     1 
+ATOM   35088  H  HB2    . SER F  1 246 ? 131.861 130.994 145.588 1.00 5.92  ? 246 SER F HB2    1 
+ATOM   35089  H  HB3    . SER F  1 246 ? 130.889 130.307 144.547 1.00 5.92  ? 246 SER F HB3    1 
+ATOM   35090  H  HG     . SER F  1 246 ? 132.391 132.420 144.098 1.00 5.92  ? 246 SER F HG     1 
+ATOM   35091  N  N      . GLN F  1 247 ? 130.117 132.012 147.799 1.00 5.00  ? 247 GLN F N      1 
+ATOM   35092  C  CA     . GLN F  1 247 ? 129.683 131.585 149.118 1.00 5.00  ? 247 GLN F CA     1 
+ATOM   35093  C  C      . GLN F  1 247 ? 128.433 132.315 149.586 1.00 5.00  ? 247 GLN F C      1 
+ATOM   35094  O  O      . GLN F  1 247 ? 127.773 131.848 150.520 1.00 5.00  ? 247 GLN F O      1 
+ATOM   35095  C  CB     . GLN F  1 247 ? 130.819 131.795 150.115 1.00 5.00  ? 247 GLN F CB     1 
+ATOM   35096  C  CG     . GLN F  1 247 ? 130.869 130.791 151.243 1.00 5.00  ? 247 GLN F CG     1 
+ATOM   35097  C  CD     . GLN F  1 247 ? 131.850 131.188 152.322 1.00 5.00  ? 247 GLN F CD     1 
+ATOM   35098  O  OE1    . GLN F  1 247 ? 132.780 131.956 152.080 1.00 5.00  ? 247 GLN F OE1    1 
+ATOM   35099  N  NE2    . GLN F  1 247 ? 131.642 130.676 153.525 1.00 5.00  ? 247 GLN F NE2    1 
+ATOM   35100  H  H      . GLN F  1 247 ? 130.738 132.602 147.816 1.00 5.00  ? 247 GLN F H      1 
+ATOM   35101  H  HA     . GLN F  1 247 ? 129.480 130.641 149.092 1.00 5.00  ? 247 GLN F HA     1 
+ATOM   35102  H  HB2    . GLN F  1 247 ? 131.658 131.745 149.637 1.00 5.00  ? 247 GLN F HB2    1 
+ATOM   35103  H  HB3    . GLN F  1 247 ? 130.718 132.672 150.506 1.00 5.00  ? 247 GLN F HB3    1 
+ATOM   35104  H  HG2    . GLN F  1 247 ? 129.993 130.723 151.647 1.00 5.00  ? 247 GLN F HG2    1 
+ATOM   35105  H  HG3    . GLN F  1 247 ? 131.137 129.930 150.890 1.00 5.00  ? 247 GLN F HG3    1 
+ATOM   35106  H  HE21   . GLN F  1 247 ? 130.980 130.144 153.656 1.00 5.00  ? 247 GLN F HE21   1 
+ATOM   35107  H  HE22   . GLN F  1 247 ? 132.172 130.873 154.173 1.00 5.00  ? 247 GLN F HE22   1 
+ATOM   35108  N  N      . ALA F  1 248 ? 128.102 133.449 148.970 1.00 5.89  ? 248 ALA F N      1 
+ATOM   35109  C  CA     . ALA F  1 248 ? 126.857 134.148 149.264 1.00 5.89  ? 248 ALA F CA     1 
+ATOM   35110  C  C      . ALA F  1 248 ? 125.697 133.701 148.383 1.00 5.89  ? 248 ALA F C      1 
+ATOM   35111  O  O      . ALA F  1 248 ? 124.559 133.602 148.868 1.00 5.89  ? 248 ALA F O      1 
+ATOM   35112  C  CB     . ALA F  1 248 ? 127.063 135.652 149.101 1.00 5.89  ? 248 ALA F CB     1 
+ATOM   35113  H  H      . ALA F  1 248 ? 128.587 133.837 148.381 1.00 5.89  ? 248 ALA F H      1 
+ATOM   35114  H  HA     . ALA F  1 248 ? 126.610 133.981 150.182 1.00 5.89  ? 248 ALA F HA     1 
+ATOM   35115  H  HB1    . ALA F  1 248 ? 126.207 136.093 149.176 1.00 5.89  ? 248 ALA F HB1    1 
+ATOM   35116  H  HB2    . ALA F  1 248 ? 127.665 135.965 149.790 1.00 5.89  ? 248 ALA F HB2    1 
+ATOM   35117  H  HB3    . ALA F  1 248 ? 127.441 135.818 148.227 1.00 5.89  ? 248 ALA F HB3    1 
+ATOM   35118  N  N      . TYR F  1 249 ? 125.969 133.415 147.106 1.00 12.22 ? 249 TYR F N      1 
+ATOM   35119  C  CA     . TYR F  1 249 ? 124.914 133.028 146.176 1.00 12.22 ? 249 TYR F CA     1 
+ATOM   35120  C  C      . TYR F  1 249 ? 124.203 131.764 146.632 1.00 12.22 ? 249 TYR F C      1 
+ATOM   35121  O  O      . TYR F  1 249 ? 122.971 131.681 146.571 1.00 12.22 ? 249 TYR F O      1 
+ATOM   35122  C  CB     . TYR F  1 249 ? 125.506 132.828 144.784 1.00 12.22 ? 249 TYR F CB     1 
+ATOM   35123  C  CG     . TYR F  1 249 ? 124.483 132.724 143.680 1.00 12.22 ? 249 TYR F CG     1 
+ATOM   35124  C  CD1    . TYR F  1 249 ? 123.969 133.860 143.073 1.00 12.22 ? 249 TYR F CD1    1 
+ATOM   35125  C  CD2    . TYR F  1 249 ? 124.034 131.488 143.239 1.00 12.22 ? 249 TYR F CD2    1 
+ATOM   35126  C  CE1    . TYR F  1 249 ? 123.039 133.767 142.062 1.00 12.22 ? 249 TYR F CE1    1 
+ATOM   35127  C  CE2    . TYR F  1 249 ? 123.104 131.386 142.229 1.00 12.22 ? 249 TYR F CE2    1 
+ATOM   35128  C  CZ     . TYR F  1 249 ? 122.609 132.529 141.644 1.00 12.22 ? 249 TYR F CZ     1 
+ATOM   35129  O  OH     . TYR F  1 249 ? 121.680 132.434 140.636 1.00 12.22 ? 249 TYR F OH     1 
+ATOM   35130  H  H      . TYR F  1 249 ? 126.750 133.443 146.756 1.00 12.22 ? 249 TYR F H      1 
+ATOM   35131  H  HA     . TYR F  1 249 ? 124.262 133.738 146.125 1.00 12.22 ? 249 TYR F HA     1 
+ATOM   35132  H  HB2    . TYR F  1 249 ? 126.083 133.579 144.585 1.00 12.22 ? 249 TYR F HB2    1 
+ATOM   35133  H  HB3    . TYR F  1 249 ? 126.020 132.009 144.787 1.00 12.22 ? 249 TYR F HB3    1 
+ATOM   35134  H  HD1    . TYR F  1 249 ? 124.257 134.697 143.351 1.00 12.22 ? 249 TYR F HD1    1 
+ATOM   35135  H  HD2    . TYR F  1 249 ? 124.366 130.714 143.631 1.00 12.22 ? 249 TYR F HD2    1 
+ATOM   35136  H  HE1    . TYR F  1 249 ? 122.703 134.535 141.664 1.00 12.22 ? 249 TYR F HE1    1 
+ATOM   35137  H  HE2    . TYR F  1 249 ? 122.812 130.551 141.945 1.00 12.22 ? 249 TYR F HE2    1 
+ATOM   35138  H  HH     . TYR F  1 249 ? 121.527 131.627 140.467 1.00 12.22 ? 249 TYR F HH     1 
+ATOM   35139  N  N      . ASP F  1 250 ? 124.958 130.769 147.091 1.00 11.97 ? 250 ASP F N      1 
+ATOM   35140  C  CA     . ASP F  1 250 ? 124.390 129.516 147.569 1.00 11.97 ? 250 ASP F CA     1 
+ATOM   35141  C  C      . ASP F  1 250 ? 124.246 129.503 149.083 1.00 11.97 ? 250 ASP F C      1 
+ATOM   35142  O  O      . ASP F  1 250 ? 124.229 128.432 149.697 1.00 11.97 ? 250 ASP F O      1 
+ATOM   35143  C  CB     . ASP F  1 250 ? 125.236 128.331 147.105 1.00 11.97 ? 250 ASP F CB     1 
+ATOM   35144  C  CG     . ASP F  1 250 ? 126.708 128.514 147.394 1.00 11.97 ? 250 ASP F CG     1 
+ATOM   35145  O  OD1    . ASP F  1 250 ? 127.042 129.279 148.321 1.00 11.97 ? 250 ASP F OD1    1 
+ATOM   35146  O  OD2    . ASP F  1 250 ? 127.532 127.892 146.692 1.00 11.97 ? 250 ASP F OD2    1 
+ATOM   35147  H  H      . ASP F  1 250 ? 125.812 130.803 147.139 1.00 11.97 ? 250 ASP F H      1 
+ATOM   35148  H  HA     . ASP F  1 250 ? 123.505 129.410 147.190 1.00 11.97 ? 250 ASP F HA     1 
+ATOM   35149  H  HB2    . ASP F  1 250 ? 124.939 127.532 147.566 1.00 11.97 ? 250 ASP F HB2    1 
+ATOM   35150  H  HB3    . ASP F  1 250 ? 125.131 128.221 146.148 1.00 11.97 ? 250 ASP F HB3    1 
+ATOM   35151  N  N      . GLU F  1 251 ? 124.147 130.670 149.693 1.00 11.65 ? 251 GLU F N      1 
+ATOM   35152  C  CA     . GLU F  1 251 ? 123.911 130.756 151.126 1.00 11.65 ? 251 GLU F CA     1 
+ATOM   35153  C  C      . GLU F  1 251 ? 122.680 131.579 151.475 1.00 11.65 ? 251 GLU F C      1 
+ATOM   35154  O  O      . GLU F  1 251 ? 121.908 131.161 152.340 1.00 11.65 ? 251 GLU F O      1 
+ATOM   35155  C  CB     . GLU F  1 251 ? 125.153 131.337 151.816 1.00 11.65 ? 251 GLU F CB     1 
+ATOM   35156  C  CG     . GLU F  1 251 ? 125.053 131.439 153.321 1.00 11.65 ? 251 GLU F CG     1 
+ATOM   35157  C  CD     . GLU F  1 251 ? 126.258 132.127 153.938 1.00 11.65 ? 251 GLU F CD     1 
+ATOM   35158  O  OE1    . GLU F  1 251 ? 126.077 132.910 154.894 1.00 11.65 ? 251 GLU F OE1    1 
+ATOM   35159  O  OE2    . GLU F  1 251 ? 127.388 131.884 153.466 1.00 11.65 ? 251 GLU F OE2    1 
+ATOM   35160  H  H      . GLU F  1 251 ? 124.211 131.431 149.300 1.00 11.65 ? 251 GLU F H      1 
+ATOM   35161  H  HA     . GLU F  1 251 ? 123.774 129.866 151.476 1.00 11.65 ? 251 GLU F HA     1 
+ATOM   35162  H  HB2    . GLU F  1 251 ? 125.908 130.764 151.618 1.00 11.65 ? 251 GLU F HB2    1 
+ATOM   35163  H  HB3    . GLU F  1 251 ? 125.314 132.227 151.473 1.00 11.65 ? 251 GLU F HB3    1 
+ATOM   35164  H  HG2    . GLU F  1 251 ? 124.264 131.950 153.553 1.00 11.65 ? 251 GLU F HG2    1 
+ATOM   35165  H  HG3    . GLU F  1 251 ? 124.994 130.546 153.690 1.00 11.65 ? 251 GLU F HG3    1 
+ATOM   35166  N  N      . TYR F  1 252 ? 122.478 132.743 150.843 1.00 8.30  ? 252 TYR F N      1 
+ATOM   35167  C  CA     . TYR F  1 252 ? 121.174 133.385 151.018 1.00 8.30  ? 252 TYR F CA     1 
+ATOM   35168  C  C      . TYR F  1 252 ? 120.542 133.882 149.726 1.00 8.30  ? 252 TYR F C      1 
+ATOM   35169  O  O      . TYR F  1 252 ? 119.319 133.824 149.593 1.00 8.30  ? 252 TYR F O      1 
+ATOM   35170  C  CB     . TYR F  1 252 ? 121.247 134.544 152.035 1.00 8.30  ? 252 TYR F CB     1 
+ATOM   35171  C  CG     . TYR F  1 252 ? 122.500 135.384 152.028 1.00 8.30  ? 252 TYR F CG     1 
+ATOM   35172  C  CD1    . TYR F  1 252 ? 122.575 136.548 151.281 1.00 8.30  ? 252 TYR F CD1    1 
+ATOM   35173  C  CD2    . TYR F  1 252 ? 123.589 135.039 152.810 1.00 8.30  ? 252 TYR F CD2    1 
+ATOM   35174  C  CE1    . TYR F  1 252 ? 123.707 137.323 151.292 1.00 8.30  ? 252 TYR F CE1    1 
+ATOM   35175  C  CE2    . TYR F  1 252 ? 124.724 135.810 152.824 1.00 8.30  ? 252 TYR F CE2    1 
+ATOM   35176  C  CZ     . TYR F  1 252 ? 124.776 136.948 152.065 1.00 8.30  ? 252 TYR F CZ     1 
+ATOM   35177  O  OH     . TYR F  1 252 ? 125.903 137.723 152.077 1.00 8.30  ? 252 TYR F OH     1 
+ATOM   35178  H  H      . TYR F  1 252 ? 123.037 133.158 150.342 1.00 8.30  ? 252 TYR F H      1 
+ATOM   35179  H  HA     . TYR F  1 252 ? 120.562 132.734 151.384 1.00 8.30  ? 252 TYR F HA     1 
+ATOM   35180  H  HB2    . TYR F  1 252 ? 120.503 135.139 151.870 1.00 8.30  ? 252 TYR F HB2    1 
+ATOM   35181  H  HB3    . TYR F  1 252 ? 121.168 134.168 152.923 1.00 8.30  ? 252 TYR F HB3    1 
+ATOM   35182  H  HD1    . TYR F  1 252 ? 121.854 136.805 150.756 1.00 8.30  ? 252 TYR F HD1    1 
+ATOM   35183  H  HD2    . TYR F  1 252 ? 123.556 134.267 153.325 1.00 8.30  ? 252 TYR F HD2    1 
+ATOM   35184  H  HE1    . TYR F  1 252 ? 123.752 138.097 150.781 1.00 8.30  ? 252 TYR F HE1    1 
+ATOM   35185  H  HE2    . TYR F  1 252 ? 125.453 135.566 153.344 1.00 8.30  ? 252 TYR F HE2    1 
+ATOM   35186  H  HH     . TYR F  1 252 ? 125.734 138.456 151.708 1.00 8.30  ? 252 TYR F HH     1 
+ATOM   35187  N  N      . ILE F  1 253 ? 121.336 134.366 148.773 1.00 9.61  ? 253 ILE F N      1 
+ATOM   35188  C  CA     . ILE F  1 253 ? 120.780 135.171 147.688 1.00 9.61  ? 253 ILE F CA     1 
+ATOM   35189  C  C      . ILE F  1 253 ? 119.814 134.359 146.831 1.00 9.61  ? 253 ILE F C      1 
+ATOM   35190  O  O      . ILE F  1 253 ? 118.753 134.859 146.432 1.00 9.61  ? 253 ILE F O      1 
+ATOM   35191  C  CB     . ILE F  1 253 ? 121.919 135.775 146.850 1.00 9.61  ? 253 ILE F CB     1 
+ATOM   35192  C  CG1    . ILE F  1 253 ? 122.463 137.024 147.539 1.00 9.61  ? 253 ILE F CG1    1 
+ATOM   35193  C  CG2    . ILE F  1 253 ? 121.434 136.109 145.462 1.00 9.61  ? 253 ILE F CG2    1 
+ATOM   35194  C  CD1    . ILE F  1 253 ? 123.684 137.590 146.901 1.00 9.61  ? 253 ILE F CD1    1 
+ATOM   35195  H  H      . ILE F  1 253 ? 122.185 134.252 148.737 1.00 9.61  ? 253 ILE F H      1 
+ATOM   35196  H  HA     . ILE F  1 253 ? 120.280 135.903 148.071 1.00 9.61  ? 253 ILE F HA     1 
+ATOM   35197  H  HB     . ILE F  1 253 ? 122.632 135.128 146.782 1.00 9.61  ? 253 ILE F HB     1 
+ATOM   35198  H  HG12   . ILE F  1 253 ? 121.782 137.710 147.523 1.00 9.61  ? 253 ILE F HG12   1 
+ATOM   35199  H  HG13   . ILE F  1 253 ? 122.687 136.805 148.454 1.00 9.61  ? 253 ILE F HG13   1 
+ATOM   35200  H  HG21   . ILE F  1 253 ? 122.083 136.683 145.032 1.00 9.61  ? 253 ILE F HG21   1 
+ATOM   35201  H  HG22   . ILE F  1 253 ? 121.336 135.290 144.954 1.00 9.61  ? 253 ILE F HG22   1 
+ATOM   35202  H  HG23   . ILE F  1 253 ? 120.583 136.565 145.530 1.00 9.61  ? 253 ILE F HG23   1 
+ATOM   35203  H  HD11   . ILE F  1 253 ? 124.355 137.735 147.584 1.00 9.61  ? 253 ILE F HD11   1 
+ATOM   35204  H  HD12   . ILE F  1 253 ? 124.008 136.960 146.242 1.00 9.61  ? 253 ILE F HD12   1 
+ATOM   35205  H  HD13   . ILE F  1 253 ? 123.454 138.428 146.477 1.00 9.61  ? 253 ILE F HD13   1 
+ATOM   35206  N  N      . ASN F  1 254 ? 120.156 133.106 146.524 1.00 13.28 ? 254 ASN F N      1 
+ATOM   35207  C  CA     . ASN F  1 254 ? 119.323 132.323 145.617 1.00 13.28 ? 254 ASN F CA     1 
+ATOM   35208  C  C      . ASN F  1 254 ? 117.899 132.186 146.139 1.00 13.28 ? 254 ASN F C      1 
+ATOM   35209  O  O      . ASN F  1 254 ? 116.945 132.187 145.351 1.00 13.28 ? 254 ASN F O      1 
+ATOM   35210  C  CB     . ASN F  1 254 ? 119.939 130.943 145.402 1.00 13.28 ? 254 ASN F CB     1 
+ATOM   35211  C  CG     . ASN F  1 254 ? 119.361 130.227 144.201 1.00 13.28 ? 254 ASN F CG     1 
+ATOM   35212  O  OD1    . ASN F  1 254 ? 118.178 130.364 143.892 1.00 13.28 ? 254 ASN F OD1    1 
+ATOM   35213  N  ND2    . ASN F  1 254 ? 120.195 129.456 143.517 1.00 13.28 ? 254 ASN F ND2    1 
+ATOM   35214  H  H      . ASN F  1 254 ? 120.850 132.697 146.817 1.00 13.28 ? 254 ASN F H      1 
+ATOM   35215  H  HA     . ASN F  1 254 ? 119.287 132.771 144.760 1.00 13.28 ? 254 ASN F HA     1 
+ATOM   35216  H  HB2    . ASN F  1 254 ? 120.892 131.042 145.265 1.00 13.28 ? 254 ASN F HB2    1 
+ATOM   35217  H  HB3    . ASN F  1 254 ? 119.768 130.398 146.183 1.00 13.28 ? 254 ASN F HB3    1 
+ATOM   35218  H  HD21   . ASN F  1 254 ? 121.014 129.387 143.765 1.00 13.28 ? 254 ASN F HD21   1 
+ATOM   35219  H  HD22   . ASN F  1 254 ? 119.917 129.027 142.827 1.00 13.28 ? 254 ASN F HD22   1 
+ATOM   35220  N  N      . ASP F  1 255 ? 117.731 132.083 147.456 1.00 18.95 ? 255 ASP F N      1 
+ATOM   35221  C  CA     . ASP F  1 255 ? 116.394 132.018 148.032 1.00 18.95 ? 255 ASP F CA     1 
+ATOM   35222  C  C      . ASP F  1 255 ? 115.646 133.325 147.804 1.00 18.95 ? 255 ASP F C      1 
+ATOM   35223  O  O      . ASP F  1 255 ? 114.517 133.333 147.300 1.00 18.95 ? 255 ASP F O      1 
+ATOM   35224  C  CB     . ASP F  1 255 ? 116.489 131.694 149.522 1.00 18.95 ? 255 ASP F CB     1 
+ATOM   35225  C  CG     . ASP F  1 255 ? 117.228 130.397 149.787 1.00 18.95 ? 255 ASP F CG     1 
+ATOM   35226  O  OD1    . ASP F  1 255 ? 117.654 129.748 148.809 1.00 18.95 ? 255 ASP F OD1    1 
+ATOM   35227  O  OD2    . ASP F  1 255 ? 117.385 130.027 150.969 1.00 18.95 ? 255 ASP F OD2    1 
+ATOM   35228  H  H      . ASP F  1 255 ? 118.366 132.046 148.031 1.00 18.95 ? 255 ASP F H      1 
+ATOM   35229  H  HA     . ASP F  1 255 ? 115.899 131.309 147.598 1.00 18.95 ? 255 ASP F HA     1 
+ATOM   35230  H  HB2    . ASP F  1 255 ? 116.967 132.408 149.969 1.00 18.95 ? 255 ASP F HB2    1 
+ATOM   35231  H  HB3    . ASP F  1 255 ? 115.595 131.613 149.889 1.00 18.95 ? 255 ASP F HB3    1 
+ATOM   35232  N  N      . ILE F  1 256 ? 116.265 134.447 148.177 1.00 12.39 ? 256 ILE F N      1 
+ATOM   35233  C  CA     . ILE F  1 256 ? 115.648 135.754 147.968 1.00 12.39 ? 256 ILE F CA     1 
+ATOM   35234  C  C      . ILE F  1 256 ? 115.212 135.921 146.523 1.00 12.39 ? 256 ILE F C      1 
+ATOM   35235  O  O      . ILE F  1 256 ? 114.188 136.553 146.243 1.00 12.39 ? 256 ILE F O      1 
+ATOM   35236  C  CB     . ILE F  1 256 ? 116.618 136.876 148.387 1.00 12.39 ? 256 ILE F CB     1 
+ATOM   35237  C  CG1    . ILE F  1 256 ? 117.016 136.728 149.853 1.00 12.39 ? 256 ILE F CG1    1 
+ATOM   35238  C  CG2    . ILE F  1 256 ? 115.983 138.230 148.172 1.00 12.39 ? 256 ILE F CG2    1 
+ATOM   35239  C  CD1    . ILE F  1 256 ? 118.127 137.645 150.273 1.00 12.39 ? 256 ILE F CD1    1 
+ATOM   35240  H  H      . ILE F  1 256 ? 117.037 134.476 148.546 1.00 12.39 ? 256 ILE F H      1 
+ATOM   35241  H  HA     . ILE F  1 256 ? 114.861 135.822 148.526 1.00 12.39 ? 256 ILE F HA     1 
+ATOM   35242  H  HB     . ILE F  1 256 ? 117.413 136.817 147.839 1.00 12.39 ? 256 ILE F HB     1 
+ATOM   35243  H  HG12   . ILE F  1 256 ? 116.247 136.934 150.402 1.00 12.39 ? 256 ILE F HG12   1 
+ATOM   35244  H  HG13   . ILE F  1 256 ? 117.307 135.821 150.018 1.00 12.39 ? 256 ILE F HG13   1 
+ATOM   35245  H  HG21   . ILE F  1 256 ? 116.588 138.915 148.490 1.00 12.39 ? 256 ILE F HG21   1 
+ATOM   35246  H  HG22   . ILE F  1 256 ? 115.813 138.354 147.227 1.00 12.39 ? 256 ILE F HG22   1 
+ATOM   35247  H  HG23   . ILE F  1 256 ? 115.154 138.264 148.670 1.00 12.39 ? 256 ILE F HG23   1 
+ATOM   35248  H  HD11   . ILE F  1 256 ? 117.774 138.542 150.357 1.00 12.39 ? 256 ILE F HD11   1 
+ATOM   35249  H  HD12   . ILE F  1 256 ? 118.477 137.345 151.124 1.00 12.39 ? 256 ILE F HD12   1 
+ATOM   35250  H  HD13   . ILE F  1 256 ? 118.825 137.626 149.602 1.00 12.39 ? 256 ILE F HD13   1 
+ATOM   35251  N  N      . ILE F  1 257 ? 115.975 135.365 145.584 1.00 13.51 ? 257 ILE F N      1 
+ATOM   35252  C  CA     . ILE F  1 257 ? 115.674 135.572 144.172 1.00 13.51 ? 257 ILE F CA     1 
+ATOM   35253  C  C      . ILE F  1 257 ? 114.541 134.662 143.715 1.00 13.51 ? 257 ILE F C      1 
+ATOM   35254  O  O      . ILE F  1 257 ? 113.623 135.101 143.012 1.00 13.51 ? 257 ILE F O      1 
+ATOM   35255  C  CB     . ILE F  1 257 ? 116.934 135.356 143.314 1.00 13.51 ? 257 ILE F CB     1 
+ATOM   35256  C  CG1    . ILE F  1 257 ? 118.038 136.344 143.687 1.00 13.51 ? 257 ILE F CG1    1 
+ATOM   35257  C  CG2    . ILE F  1 257 ? 116.605 135.497 141.847 1.00 13.51 ? 257 ILE F CG2    1 
+ATOM   35258  C  CD1    . ILE F  1 257 ? 117.677 137.781 143.499 1.00 13.51 ? 257 ILE F CD1    1 
+ATOM   35259  H  H      . ILE F  1 257 ? 116.659 134.872 145.737 1.00 13.51 ? 257 ILE F H      1 
+ATOM   35260  H  HA     . ILE F  1 257 ? 115.381 136.486 144.049 1.00 13.51 ? 257 ILE F HA     1 
+ATOM   35261  H  HB     . ILE F  1 257 ? 117.260 134.458 143.467 1.00 13.51 ? 257 ILE F HB     1 
+ATOM   35262  H  HG12   . ILE F  1 257 ? 118.266 136.226 144.618 1.00 13.51 ? 257 ILE F HG12   1 
+ATOM   35263  H  HG13   . ILE F  1 257 ? 118.809 136.164 143.130 1.00 13.51 ? 257 ILE F HG13   1 
+ATOM   35264  H  HG21   . ILE F  1 257 ? 117.435 135.528 141.346 1.00 13.51 ? 257 ILE F HG21   1 
+ATOM   35265  H  HG22   . ILE F  1 257 ? 116.074 134.738 141.563 1.00 13.51 ? 257 ILE F HG22   1 
+ATOM   35266  H  HG23   . ILE F  1 257 ? 116.109 136.318 141.719 1.00 13.51 ? 257 ILE F HG23   1 
+ATOM   35267  H  HD11   . ILE F  1 257 ? 118.444 138.325 143.733 1.00 13.51 ? 257 ILE F HD11   1 
+ATOM   35268  H  HD12   . ILE F  1 257 ? 117.438 137.928 142.572 1.00 13.51 ? 257 ILE F HD12   1 
+ATOM   35269  H  HD13   . ILE F  1 257 ? 116.931 137.996 144.077 1.00 13.51 ? 257 ILE F HD13   1 
+ATOM   35270  N  N      . ASN F  1 258 ? 114.588 133.386 144.088 1.00 20.97 ? 258 ASN F N      1 
+ATOM   35271  C  CA     . ASN F  1 258 ? 113.744 132.374 143.459 1.00 20.97 ? 258 ASN F CA     1 
+ATOM   35272  C  C      . ASN F  1 258 ? 112.696 131.758 144.374 1.00 20.97 ? 258 ASN F C      1 
+ATOM   35273  O  O      . ASN F  1 258 ? 111.603 131.438 143.905 1.00 20.97 ? 258 ASN F O      1 
+ATOM   35274  C  CB     . ASN F  1 258 ? 114.623 131.261 142.884 1.00 20.97 ? 258 ASN F CB     1 
+ATOM   35275  C  CG     . ASN F  1 258 ? 115.483 131.738 141.736 1.00 20.97 ? 258 ASN F CG     1 
+ATOM   35276  O  OD1    . ASN F  1 258 ? 115.056 132.559 140.926 1.00 20.97 ? 258 ASN F OD1    1 
+ATOM   35277  N  ND2    . ASN F  1 258 ? 116.700 131.225 141.657 1.00 20.97 ? 258 ASN F ND2    1 
+ATOM   35278  H  H      . ASN F  1 258 ? 115.105 133.081 144.701 1.00 20.97 ? 258 ASN F H      1 
+ATOM   35279  H  HA     . ASN F  1 258 ? 113.274 132.780 142.715 1.00 20.97 ? 258 ASN F HA     1 
+ATOM   35280  H  HB2    . ASN F  1 258 ? 115.211 130.932 143.581 1.00 20.97 ? 258 ASN F HB2    1 
+ATOM   35281  H  HB3    . ASN F  1 258 ? 114.057 130.544 142.560 1.00 20.97 ? 258 ASN F HB3    1 
+ATOM   35282  H  HD21   . ASN F  1 258 ? 116.963 130.658 142.245 1.00 20.97 ? 258 ASN F HD21   1 
+ATOM   35283  H  HD22   . ASN F  1 258 ? 117.231 131.469 141.027 1.00 20.97 ? 258 ASN F HD22   1 
+ATOM   35284  N  N      . LYS F  1 259 ? 112.981 131.570 145.661 1.00 35.14 ? 259 LYS F N      1 
+ATOM   35285  C  CA     . LYS F  1 259 ? 112.101 130.800 146.531 1.00 35.14 ? 259 LYS F CA     1 
+ATOM   35286  C  C      . LYS F  1 259 ? 111.043 131.649 147.231 1.00 35.14 ? 259 LYS F C      1 
+ATOM   35287  O  O      . LYS F  1 259 ? 110.175 131.093 147.911 1.00 35.14 ? 259 LYS F O      1 
+ATOM   35288  C  CB     . LYS F  1 259 ? 112.931 130.045 147.571 1.00 35.14 ? 259 LYS F CB     1 
+ATOM   35289  C  CG     . LYS F  1 259 ? 112.127 129.086 148.427 1.00 35.14 ? 259 LYS F CG     1 
+ATOM   35290  C  CD     . LYS F  1 259 ? 113.025 128.200 149.262 1.00 35.14 ? 259 LYS F CD     1 
+ATOM   35291  C  CE     . LYS F  1 259 ? 112.220 127.148 150.001 1.00 35.14 ? 259 LYS F CE     1 
+ATOM   35292  N  NZ     . LYS F  1 259 ? 111.333 127.754 151.033 1.00 35.14 ? 259 LYS F NZ     1 
+ATOM   35293  H  H      . LYS F  1 259 ? 113.679 131.877 146.053 1.00 35.14 ? 259 LYS F H      1 
+ATOM   35294  H  HA     . LYS F  1 259 ? 111.639 130.142 145.992 1.00 35.14 ? 259 LYS F HA     1 
+ATOM   35295  H  HB2    . LYS F  1 259 ? 113.612 129.528 147.113 1.00 35.14 ? 259 LYS F HB2    1 
+ATOM   35296  H  HB3    . LYS F  1 259 ? 113.345 130.687 148.168 1.00 35.14 ? 259 LYS F HB3    1 
+ATOM   35297  H  HG2    . LYS F  1 259 ? 111.567 129.591 149.035 1.00 35.14 ? 259 LYS F HG2    1 
+ATOM   35298  H  HG3    . LYS F  1 259 ? 111.583 128.521 147.857 1.00 35.14 ? 259 LYS F HG3    1 
+ATOM   35299  H  HD2    . LYS F  1 259 ? 113.662 127.753 148.683 1.00 35.14 ? 259 LYS F HD2    1 
+ATOM   35300  H  HD3    . LYS F  1 259 ? 113.485 128.747 149.915 1.00 35.14 ? 259 LYS F HD3    1 
+ATOM   35301  H  HE2    . LYS F  1 259 ? 111.662 126.673 149.366 1.00 35.14 ? 259 LYS F HE2    1 
+ATOM   35302  H  HE3    . LYS F  1 259 ? 112.826 126.533 150.442 1.00 35.14 ? 259 LYS F HE3    1 
+ATOM   35303  H  HZ1    . LYS F  1 259 ? 110.801 127.130 151.380 1.00 35.14 ? 259 LYS F HZ1    1 
+ATOM   35304  H  HZ2    . LYS F  1 259 ? 111.825 128.110 151.684 1.00 35.14 ? 259 LYS F HZ2    1 
+ATOM   35305  H  HZ3    . LYS F  1 259 ? 110.832 128.391 150.666 1.00 35.14 ? 259 LYS F HZ3    1 
+ATOM   35306  N  N      . ASP F  1 260 ? 111.079 132.968 147.070 1.00 52.12 ? 260 ASP F N      1 
+ATOM   35307  C  CA     . ASP F  1 260 ? 110.023 133.850 147.566 1.00 52.12 ? 260 ASP F CA     1 
+ATOM   35308  C  C      . ASP F  1 260 ? 109.772 133.624 149.058 1.00 52.12 ? 260 ASP F C      1 
+ATOM   35309  O  O      . ASP F  1 260 ? 108.677 133.262 149.490 1.00 52.12 ? 260 ASP F O      1 
+ATOM   35310  C  CB     . ASP F  1 260 ? 108.741 133.650 146.752 1.00 52.12 ? 260 ASP F CB     1 
+ATOM   35311  C  CG     . ASP F  1 260 ? 107.661 134.661 147.093 1.00 52.12 ? 260 ASP F CG     1 
+ATOM   35312  O  OD1    . ASP F  1 260 ? 107.715 135.263 148.184 1.00 52.12 ? 260 ASP F OD1    1 
+ATOM   35313  O  OD2    . ASP F  1 260 ? 106.754 134.855 146.256 1.00 52.12 ? 260 ASP F OD2    1 
+ATOM   35314  H  H      . ASP F  1 260 ? 111.716 133.384 146.675 1.00 52.12 ? 260 ASP F H      1 
+ATOM   35315  H  HA     . ASP F  1 260 ? 110.305 134.771 147.449 1.00 52.12 ? 260 ASP F HA     1 
+ATOM   35316  H  HB2    . ASP F  1 260 ? 108.949 133.745 145.811 1.00 52.12 ? 260 ASP F HB2    1 
+ATOM   35317  H  HB3    . ASP F  1 260 ? 108.388 132.764 146.927 1.00 52.12 ? 260 ASP F HB3    1 
+ATOM   35318  N  N      . ASP F  1 261 ? 110.820 133.838 149.846 1.00 47.12 ? 261 ASP F N      1 
+ATOM   35319  C  CA     . ASP F  1 261 ? 110.738 133.746 151.297 1.00 47.12 ? 261 ASP F CA     1 
+ATOM   35320  C  C      . ASP F  1 261 ? 110.692 135.136 151.919 1.00 47.12 ? 261 ASP F C      1 
+ATOM   35321  O  O      . ASP F  1 261 ? 111.386 136.053 151.469 1.00 47.12 ? 261 ASP F O      1 
+ATOM   35322  C  CB     . ASP F  1 261 ? 111.926 132.968 151.862 1.00 47.12 ? 261 ASP F CB     1 
+ATOM   35323  C  CG     . ASP F  1 261 ? 111.858 131.485 151.551 1.00 47.12 ? 261 ASP F CG     1 
+ATOM   35324  O  OD1    . ASP F  1 261 ? 110.735 130.953 151.422 1.00 47.12 ? 261 ASP F OD1    1 
+ATOM   35325  O  OD2    . ASP F  1 261 ? 112.928 130.849 151.437 1.00 47.12 ? 261 ASP F OD2    1 
+ATOM   35326  H  H      . ASP F  1 261 ? 111.605 134.036 149.556 1.00 47.12 ? 261 ASP F H      1 
+ATOM   35327  H  HA     . ASP F  1 261 ? 109.923 133.280 151.544 1.00 47.12 ? 261 ASP F HA     1 
+ATOM   35328  H  HB2    . ASP F  1 261 ? 112.742 133.317 151.472 1.00 47.12 ? 261 ASP F HB2    1 
+ATOM   35329  H  HB3    . ASP F  1 261 ? 111.948 133.073 152.827 1.00 47.12 ? 261 ASP F HB3    1 
+ATOM   35330  N  N      . PHE F  1 262 ? 109.883 135.277 152.968 1.00 36.20 ? 262 PHE F N      1 
+ATOM   35331  C  CA     . PHE F  1 262 ? 109.767 136.552 153.662 1.00 36.20 ? 262 PHE F CA     1 
+ATOM   35332  C  C      . PHE F  1 262 ? 111.137 137.032 154.125 1.00 36.20 ? 262 PHE F C      1 
+ATOM   35333  O  O      . PHE F  1 262 ? 112.026 136.233 154.430 1.00 36.20 ? 262 PHE F O      1 
+ATOM   35334  C  CB     . PHE F  1 262 ? 108.823 136.420 154.861 1.00 36.20 ? 262 PHE F CB     1 
+ATOM   35335  C  CG     . PHE F  1 262 ? 107.360 136.463 154.503 1.00 36.20 ? 262 PHE F CG     1 
+ATOM   35336  C  CD1    . PHE F  1 262 ? 106.944 136.437 153.181 1.00 36.20 ? 262 PHE F CD1    1 
+ATOM   35337  C  CD2    . PHE F  1 262 ? 106.399 136.520 155.497 1.00 36.20 ? 262 PHE F CD2    1 
+ATOM   35338  C  CE1    . PHE F  1 262 ? 105.602 136.473 152.862 1.00 36.20 ? 262 PHE F CE1    1 
+ATOM   35339  C  CE2    . PHE F  1 262 ? 105.056 136.554 155.184 1.00 36.20 ? 262 PHE F CE2    1 
+ATOM   35340  C  CZ     . PHE F  1 262 ? 104.657 136.530 153.865 1.00 36.20 ? 262 PHE F CZ     1 
+ATOM   35341  H  H      . PHE F  1 262 ? 109.390 134.650 153.290 1.00 36.20 ? 262 PHE F H      1 
+ATOM   35342  H  HA     . PHE F  1 262 ? 109.418 137.220 153.055 1.00 36.20 ? 262 PHE F HA     1 
+ATOM   35343  H  HB2    . PHE F  1 262 ? 108.992 135.577 155.307 1.00 36.20 ? 262 PHE F HB2    1 
+ATOM   35344  H  HB3    . PHE F  1 262 ? 108.991 137.155 155.469 1.00 36.20 ? 262 PHE F HB3    1 
+ATOM   35345  H  HD1    . PHE F  1 262 ? 107.573 136.398 152.499 1.00 36.20 ? 262 PHE F HD1    1 
+ATOM   35346  H  HD2    . PHE F  1 262 ? 106.663 136.536 156.388 1.00 36.20 ? 262 PHE F HD2    1 
+ATOM   35347  H  HE1    . PHE F  1 262 ? 105.337 136.456 151.971 1.00 36.20 ? 262 PHE F HE1    1 
+ATOM   35348  H  HE2    . PHE F  1 262 ? 104.422 136.594 155.863 1.00 36.20 ? 262 PHE F HE2    1 
+ATOM   35349  H  HZ     . PHE F  1 262 ? 103.753 136.554 153.653 1.00 36.20 ? 262 PHE F HZ     1 
+ATOM   35350  N  N      . TYR F  1 263 ? 111.302 138.350 154.165 1.00 23.92 ? 263 TYR F N      1 
+ATOM   35351  C  CA     . TYR F  1 263 ? 112.606 138.937 154.423 1.00 23.92 ? 263 TYR F CA     1 
+ATOM   35352  C  C      . TYR F  1 263 ? 113.047 138.750 155.869 1.00 23.92 ? 263 TYR F C      1 
+ATOM   35353  O  O      . TYR F  1 263 ? 112.238 138.689 156.797 1.00 23.92 ? 263 TYR F O      1 
+ATOM   35354  C  CB     . TYR F  1 263 ? 112.603 140.428 154.087 1.00 23.92 ? 263 TYR F CB     1 
+ATOM   35355  C  CG     . TYR F  1 263 ? 113.977 141.059 154.141 1.00 23.92 ? 263 TYR F CG     1 
+ATOM   35356  C  CD1    . TYR F  1 263 ? 114.960 140.708 153.226 1.00 23.92 ? 263 TYR F CD1    1 
+ATOM   35357  C  CD2    . TYR F  1 263 ? 114.295 142.000 155.113 1.00 23.92 ? 263 TYR F CD2    1 
+ATOM   35358  C  CE1    . TYR F  1 263 ? 116.214 141.277 153.275 1.00 23.92 ? 263 TYR F CE1    1 
+ATOM   35359  C  CE2    . TYR F  1 263 ? 115.546 142.574 155.167 1.00 23.92 ? 263 TYR F CE2    1 
+ATOM   35360  C  CZ     . TYR F  1 263 ? 116.501 142.210 154.247 1.00 23.92 ? 263 TYR F CZ     1 
+ATOM   35361  O  OH     . TYR F  1 263 ? 117.750 142.782 154.301 1.00 23.92 ? 263 TYR F OH     1 
+ATOM   35362  H  H      . TYR F  1 263 ? 110.673 138.922 154.051 1.00 23.92 ? 263 TYR F H      1 
+ATOM   35363  H  HA     . TYR F  1 263 ? 113.260 138.503 153.854 1.00 23.92 ? 263 TYR F HA     1 
+ATOM   35364  H  HB2    . TYR F  1 263 ? 112.258 140.546 153.190 1.00 23.92 ? 263 TYR F HB2    1 
+ATOM   35365  H  HB3    . TYR F  1 263 ? 112.036 140.891 154.722 1.00 23.92 ? 263 TYR F HB3    1 
+ATOM   35366  H  HD1    . TYR F  1 263 ? 114.770 140.078 152.570 1.00 23.92 ? 263 TYR F HD1    1 
+ATOM   35367  H  HD2    . TYR F  1 263 ? 113.654 142.249 155.737 1.00 23.92 ? 263 TYR F HD2    1 
+ATOM   35368  H  HE1    . TYR F  1 263 ? 116.859 141.033 152.655 1.00 23.92 ? 263 TYR F HE1    1 
+ATOM   35369  H  HE2    . TYR F  1 263 ? 115.743 143.204 155.822 1.00 23.92 ? 263 TYR F HE2    1 
+ATOM   35370  H  HH     . TYR F  1 263 ? 118.244 142.448 153.711 1.00 23.92 ? 263 TYR F HH     1 
+ATOM   35371  N  N      . ARG F  1 264 ? 114.363 138.662 156.036 1.00 28.08 ? 264 ARG F N      1 
+ATOM   35372  C  CA     . ARG F  1 264 ? 115.046 138.760 157.315 1.00 28.08 ? 264 ARG F CA     1 
+ATOM   35373  C  C      . ARG F  1 264 ? 116.392 139.408 157.040 1.00 28.08 ? 264 ARG F C      1 
+ATOM   35374  O  O      . ARG F  1 264 ? 116.812 139.520 155.886 1.00 28.08 ? 264 ARG F O      1 
+ATOM   35375  C  CB     . ARG F  1 264 ? 115.221 137.398 157.995 1.00 28.08 ? 264 ARG F CB     1 
+ATOM   35376  C  CG     . ARG F  1 264 ? 113.954 136.562 158.047 1.00 28.08 ? 264 ARG F CG     1 
+ATOM   35377  C  CD     . ARG F  1 264 ? 114.266 135.077 158.089 1.00 28.08 ? 264 ARG F CD     1 
+ATOM   35378  N  NE     . ARG F  1 264 ? 114.567 134.540 156.765 1.00 28.08 ? 264 ARG F NE     1 
+ATOM   35379  C  CZ     . ARG F  1 264 ? 115.211 133.398 156.551 1.00 28.08 ? 264 ARG F CZ     1 
+ATOM   35380  N  NH1    . ARG F  1 264 ? 115.626 132.666 157.576 1.00 28.08 ? 264 ARG F NH1    1 
+ATOM   35381  N  NH2    . ARG F  1 264 ? 115.439 132.985 155.312 1.00 28.08 ? 264 ARG F NH2    1 
+ATOM   35382  N  N      . GLY F  1 265 ? 117.071 139.835 158.096 1.00 21.96 ? 265 GLY F N      1 
+ATOM   35383  C  CA     . GLY F  1 265 ? 118.299 140.576 157.894 1.00 21.96 ? 265 GLY F CA     1 
+ATOM   35384  C  C      . GLY F  1 265 ? 119.410 139.678 157.397 1.00 21.96 ? 265 GLY F C      1 
+ATOM   35385  O  O      . GLY F  1 265 ? 120.398 139.436 158.096 1.00 21.96 ? 265 GLY F O      1 
+ATOM   35386  H  H      . GLY F  1 265 ? 116.847 139.717 158.916 1.00 21.96 ? 265 GLY F H      1 
+ATOM   35387  H  HA2    . GLY F  1 265 ? 118.154 141.281 157.245 1.00 21.96 ? 265 GLY F HA2    1 
+ATOM   35388  H  HA3    . GLY F  1 265 ? 118.575 140.978 158.730 1.00 21.96 ? 265 GLY F HA3    1 
+ATOM   35389  N  N      . GLN F  1 266 ? 119.249 139.181 156.168 1.00 17.31 ? 266 GLN F N      1 
+ATOM   35390  C  CA     . GLN F  1 266 ? 120.258 138.310 155.577 1.00 17.31 ? 266 GLN F CA     1 
+ATOM   35391  C  C      . GLN F  1 266 ? 121.519 139.093 155.236 1.00 17.31 ? 266 GLN F C      1 
+ATOM   35392  O  O      . GLN F  1 266 ? 122.627 138.711 155.631 1.00 17.31 ? 266 GLN F O      1 
+ATOM   35393  C  CB     . GLN F  1 266 ? 119.698 137.635 154.327 1.00 17.31 ? 266 GLN F CB     1 
+ATOM   35394  C  CG     . GLN F  1 266 ? 118.743 136.475 154.596 1.00 17.31 ? 266 GLN F CG     1 
+ATOM   35395  C  CD     . GLN F  1 266 ? 117.283 136.864 154.482 1.00 17.31 ? 266 GLN F CD     1 
+ATOM   35396  O  OE1    . GLN F  1 266 ? 116.945 137.929 153.969 1.00 17.31 ? 266 GLN F OE1    1 
+ATOM   35397  N  NE2    . GLN F  1 266 ? 116.406 135.987 154.946 1.00 17.31 ? 266 GLN F NE2    1 
+ATOM   35398  H  H      . GLN F  1 266 ? 118.570 139.331 155.663 1.00 17.31 ? 266 GLN F H      1 
+ATOM   35399  H  HA     . GLN F  1 266 ? 120.497 137.621 156.214 1.00 17.31 ? 266 GLN F HA     1 
+ATOM   35400  H  HB2    . GLN F  1 266 ? 119.225 138.301 153.810 1.00 17.31 ? 266 GLN F HB2    1 
+ATOM   35401  H  HB3    . GLN F  1 266 ? 120.441 137.289 153.812 1.00 17.31 ? 266 GLN F HB3    1 
+ATOM   35402  H  HG2    . GLN F  1 266 ? 118.907 135.766 153.955 1.00 17.31 ? 266 GLN F HG2    1 
+ATOM   35403  H  HG3    . GLN F  1 266 ? 118.891 136.147 155.495 1.00 17.31 ? 266 GLN F HG3    1 
+ATOM   35404  H  HE21   . GLN F  1 266 ? 116.680 135.250 155.293 1.00 17.31 ? 266 GLN F HE21   1 
+ATOM   35405  H  HE22   . GLN F  1 266 ? 115.565 136.157 154.903 1.00 17.31 ? 266 GLN F HE22   1 
+ATOM   35406  N  N      . HIS F  1 267 ? 121.370 140.194 154.502 1.00 14.19 ? 267 HIS F N      1 
+ATOM   35407  C  CA     . HIS F  1 267 ? 122.484 141.057 154.148 1.00 14.19 ? 267 HIS F CA     1 
+ATOM   35408  C  C      . HIS F  1 267 ? 122.188 142.486 154.583 1.00 14.19 ? 267 HIS F C      1 
+ATOM   35409  O  O      . HIS F  1 267 ? 121.035 142.883 154.769 1.00 14.19 ? 267 HIS F O      1 
+ATOM   35410  C  CB     . HIS F  1 267 ? 122.796 140.982 152.644 1.00 14.19 ? 267 HIS F CB     1 
+ATOM   35411  C  CG     . HIS F  1 267 ? 121.670 141.413 151.760 1.00 14.19 ? 267 HIS F CG     1 
+ATOM   35412  N  ND1    . HIS F  1 267 ? 120.576 140.615 151.507 1.00 14.19 ? 267 HIS F ND1    1 
+ATOM   35413  C  CD2    . HIS F  1 267 ? 121.488 142.540 151.033 1.00 14.19 ? 267 HIS F CD2    1 
+ATOM   35414  C  CE1    . HIS F  1 267 ? 119.756 141.244 150.684 1.00 14.19 ? 267 HIS F CE1    1 
+ATOM   35415  N  NE2    . HIS F  1 267 ? 120.287 142.413 150.380 1.00 14.19 ? 267 HIS F NE2    1 
+ATOM   35416  H  H      . HIS F  1 267 ? 120.618 140.464 154.191 1.00 14.19 ? 267 HIS F H      1 
+ATOM   35417  H  HA     . HIS F  1 267 ? 123.272 140.762 154.624 1.00 14.19 ? 267 HIS F HA     1 
+ATOM   35418  H  HB2    . HIS F  1 267 ? 123.550 141.559 152.456 1.00 14.19 ? 267 HIS F HB2    1 
+ATOM   35419  H  HB3    . HIS F  1 267 ? 123.016 140.068 152.417 1.00 14.19 ? 267 HIS F HB3    1 
+ATOM   35420  H  HD2    . HIS F  1 267 ? 122.063 143.269 150.993 1.00 14.19 ? 267 HIS F HD2    1 
+ATOM   35421  H  HE1    . HIS F  1 267 ? 118.946 140.919 150.370 1.00 14.19 ? 267 HIS F HE1    1 
+ATOM   35422  N  N      . LEU F  1 268 ? 123.265 143.254 154.745 1.00 12.99 ? 268 LEU F N      1 
+ATOM   35423  C  CA     . LEU F  1 268 ? 123.243 144.544 155.437 1.00 12.99 ? 268 LEU F CA     1 
+ATOM   35424  C  C      . LEU F  1 268 ? 123.229 145.763 154.512 1.00 12.99 ? 268 LEU F C      1 
+ATOM   35425  O  O      . LEU F  1 268 ? 124.266 146.308 154.137 1.00 12.99 ? 268 LEU F O      1 
+ATOM   35426  C  CB     . LEU F  1 268 ? 124.302 144.583 156.545 1.00 12.99 ? 268 LEU F CB     1 
+ATOM   35427  C  CG     . LEU F  1 268 ? 124.629 145.858 157.313 1.00 12.99 ? 268 LEU F CG     1 
+ATOM   35428  C  CD1    . LEU F  1 268 ? 124.798 145.520 158.765 1.00 12.99 ? 268 LEU F CD1    1 
+ATOM   35429  C  CD2    . LEU F  1 268 ? 125.901 146.480 156.799 1.00 12.99 ? 268 LEU F CD2    1 
+ATOM   35430  H  H      . LEU F  1 268 ? 124.045 143.038 154.456 1.00 12.99 ? 268 LEU F H      1 
+ATOM   35431  H  HA     . LEU F  1 268 ? 124.087 144.558 154.963 1.00 12.99 ? 268 LEU F HA     1 
+ATOM   35432  H  HB2    . LEU F  1 268 ? 124.030 143.936 157.213 1.00 12.99 ? 268 LEU F HB2    1 
+ATOM   35433  H  HB3    . LEU F  1 268 ? 125.138 144.285 156.161 1.00 12.99 ? 268 LEU F HB3    1 
+ATOM   35434  H  HG     . LEU F  1 268 ? 123.906 146.495 157.225 1.00 12.99 ? 268 LEU F HG     1 
+ATOM   35435  H  HD11   . LEU F  1 268 ? 125.194 146.278 159.218 1.00 12.99 ? 268 LEU F HD11   1 
+ATOM   35436  H  HD12   . LEU F  1 268 ? 123.930 145.317 159.143 1.00 12.99 ? 268 LEU F HD12   1 
+ATOM   35437  H  HD13   . LEU F  1 268 ? 125.385 144.753 158.833 1.00 12.99 ? 268 LEU F HD13   1 
+ATOM   35438  H  HD21   . LEU F  1 268 ? 125.973 147.380 157.153 1.00 12.99 ? 268 LEU F HD21   1 
+ATOM   35439  H  HD22   . LEU F  1 268 ? 126.650 145.945 157.104 1.00 12.99 ? 268 LEU F HD22   1 
+ATOM   35440  H  HD23   . LEU F  1 268 ? 125.878 146.500 155.831 1.00 12.99 ? 268 LEU F HD23   1 
+ATOM   35441  N  N      . ILE F  1 269 ? 122.021 146.186 154.137 1.00 13.68 ? 269 ILE F N      1 
+ATOM   35442  C  CA     . ILE F  1 269 ? 121.818 147.285 153.201 1.00 13.68 ? 269 ILE F CA     1 
+ATOM   35443  C  C      . ILE F  1 269 ? 120.913 148.335 153.833 1.00 13.68 ? 269 ILE F C      1 
+ATOM   35444  O  O      . ILE F  1 269 ? 120.038 148.024 154.648 1.00 13.68 ? 269 ILE F O      1 
+ATOM   35445  C  CB     . ILE F  1 269 ? 121.225 146.792 151.863 1.00 13.68 ? 269 ILE F CB     1 
+ATOM   35446  C  CG1    . ILE F  1 269 ? 119.954 145.977 152.097 1.00 13.68 ? 269 ILE F CG1    1 
+ATOM   35447  C  CG2    . ILE F  1 269 ? 122.240 145.965 151.118 1.00 13.68 ? 269 ILE F CG2    1 
+ATOM   35448  C  CD1    . ILE F  1 269 ? 119.093 145.814 150.857 1.00 13.68 ? 269 ILE F CD1    1 
+ATOM   35449  H  H      . ILE F  1 269 ? 121.287 145.843 154.419 1.00 13.68 ? 269 ILE F H      1 
+ATOM   35450  H  HA     . ILE F  1 269 ? 122.671 147.703 153.013 1.00 13.68 ? 269 ILE F HA     1 
+ATOM   35451  H  HB     . ILE F  1 269 ? 121.000 147.563 151.323 1.00 13.68 ? 269 ILE F HB     1 
+ATOM   35452  H  HG12   . ILE F  1 269 ? 120.208 145.093 152.400 1.00 13.68 ? 269 ILE F HG12   1 
+ATOM   35453  H  HG13   . ILE F  1 269 ? 119.418 146.414 152.774 1.00 13.68 ? 269 ILE F HG13   1 
+ATOM   35454  H  HG21   . ILE F  1 269 ? 122.859 146.560 150.671 1.00 13.68 ? 269 ILE F HG21   1 
+ATOM   35455  H  HG22   . ILE F  1 269 ? 122.712 145.409 151.753 1.00 13.68 ? 269 ILE F HG22   1 
+ATOM   35456  H  HG23   . ILE F  1 269 ? 121.784 145.413 150.467 1.00 13.68 ? 269 ILE F HG23   1 
+ATOM   35457  H  HD11   . ILE F  1 269 ? 118.784 146.686 150.573 1.00 13.68 ? 269 ILE F HD11   1 
+ATOM   35458  H  HD12   . ILE F  1 269 ? 119.619 145.409 150.153 1.00 13.68 ? 269 ILE F HD12   1 
+ATOM   35459  H  HD13   . ILE F  1 269 ? 118.333 145.250 151.068 1.00 13.68 ? 269 ILE F HD13   1 
+ATOM   35460  N  N      . TYR F  1 270 ? 121.123 149.593 153.434 1.00 15.95 ? 270 TYR F N      1 
+ATOM   35461  C  CA     . TYR F  1 270 ? 120.368 150.743 153.932 1.00 15.95 ? 270 TYR F CA     1 
+ATOM   35462  C  C      . TYR F  1 270 ? 119.695 151.448 152.758 1.00 15.95 ? 270 TYR F C      1 
+ATOM   35463  O  O      . TYR F  1 270 ? 120.154 152.509 152.315 1.00 15.95 ? 270 TYR F O      1 
+ATOM   35464  C  CB     . TYR F  1 270 ? 121.267 151.727 154.678 1.00 15.95 ? 270 TYR F CB     1 
+ATOM   35465  C  CG     . TYR F  1 270 ? 121.938 151.191 155.922 1.00 15.95 ? 270 TYR F CG     1 
+ATOM   35466  C  CD1    . TYR F  1 270 ? 121.297 151.226 157.151 1.00 15.95 ? 270 TYR F CD1    1 
+ATOM   35467  C  CD2    . TYR F  1 270 ? 123.227 150.679 155.873 1.00 15.95 ? 270 TYR F CD2    1 
+ATOM   35468  C  CE1    . TYR F  1 270 ? 121.913 150.749 158.289 1.00 15.95 ? 270 TYR F CE1    1 
+ATOM   35469  C  CE2    . TYR F  1 270 ? 123.850 150.200 157.004 1.00 15.95 ? 270 TYR F CE2    1 
+ATOM   35470  C  CZ     . TYR F  1 270 ? 123.189 150.239 158.210 1.00 15.95 ? 270 TYR F CZ     1 
+ATOM   35471  O  OH     . TYR F  1 270 ? 123.803 149.765 159.345 1.00 15.95 ? 270 TYR F OH     1 
+ATOM   35472  H  H      . TYR F  1 270 ? 121.712 149.810 152.850 1.00 15.95 ? 270 TYR F H      1 
+ATOM   35473  H  HA     . TYR F  1 270 ? 119.681 150.437 154.541 1.00 15.95 ? 270 TYR F HA     1 
+ATOM   35474  H  HB2    . TYR F  1 270 ? 121.963 152.022 154.076 1.00 15.95 ? 270 TYR F HB2    1 
+ATOM   35475  H  HB3    . TYR F  1 270 ? 120.731 152.488 154.943 1.00 15.95 ? 270 TYR F HB3    1 
+ATOM   35476  H  HD1    . TYR F  1 270 ? 120.435 151.569 157.208 1.00 15.95 ? 270 TYR F HD1    1 
+ATOM   35477  H  HD2    . TYR F  1 270 ? 123.676 150.652 155.061 1.00 15.95 ? 270 TYR F HD2    1 
+ATOM   35478  H  HE1    . TYR F  1 270 ? 121.471 150.774 159.105 1.00 15.95 ? 270 TYR F HE1    1 
+ATOM   35479  H  HE2    . TYR F  1 270 ? 124.712 149.855 156.953 1.00 15.95 ? 270 TYR F HE2    1 
+ATOM   35480  H  HH     . TYR F  1 270 ? 124.622 149.956 159.327 1.00 15.95 ? 270 TYR F HH     1 
+ATOM   35481  N  N      . PRO F  1 271 ? 118.600 150.892 152.232 1.00 16.10 ? 271 PRO F N      1 
+ATOM   35482  C  CA     . PRO F  1 271 ? 117.928 151.515 151.086 1.00 16.10 ? 271 PRO F CA     1 
+ATOM   35483  C  C      . PRO F  1 271 ? 116.861 152.545 151.424 1.00 16.10 ? 271 PRO F C      1 
+ATOM   35484  O  O      . PRO F  1 271 ? 116.319 153.161 150.496 1.00 16.10 ? 271 PRO F O      1 
+ATOM   35485  C  CB     . PRO F  1 271 ? 117.294 150.309 150.386 1.00 16.10 ? 271 PRO F CB     1 
+ATOM   35486  C  CG     . PRO F  1 271 ? 116.960 149.397 151.491 1.00 16.10 ? 271 PRO F CG     1 
+ATOM   35487  C  CD     . PRO F  1 271 ? 118.035 149.566 152.534 1.00 16.10 ? 271 PRO F CD     1 
+ATOM   35488  H  HA     . PRO F  1 271 ? 118.581 151.917 150.494 1.00 16.10 ? 271 PRO F HA     1 
+ATOM   35489  H  HB2    . PRO F  1 271 ? 116.498 150.586 149.911 1.00 16.10 ? 271 PRO F HB2    1 
+ATOM   35490  H  HB3    . PRO F  1 271 ? 117.935 149.903 149.785 1.00 16.10 ? 271 PRO F HB3    1 
+ATOM   35491  H  HG2    . PRO F  1 271 ? 116.097 149.640 151.854 1.00 16.10 ? 271 PRO F HG2    1 
+ATOM   35492  H  HG3    . PRO F  1 271 ? 116.944 148.488 151.161 1.00 16.10 ? 271 PRO F HG3    1 
+ATOM   35493  H  HD2    . PRO F  1 271 ? 117.647 149.558 153.422 1.00 16.10 ? 271 PRO F HD2    1 
+ATOM   35494  H  HD3    . PRO F  1 271 ? 118.710 148.879 152.433 1.00 16.10 ? 271 PRO F HD3    1 
+ATOM   35495  N  N      . GLY F  1 272 ? 116.541 152.755 152.700 1.00 14.90 ? 272 GLY F N      1 
+ATOM   35496  C  CA     . GLY F  1 272 ? 115.487 153.672 153.074 1.00 14.90 ? 272 GLY F CA     1 
+ATOM   35497  C  C      . GLY F  1 272 ? 115.935 155.121 153.071 1.00 14.90 ? 272 GLY F C      1 
+ATOM   35498  O  O      . GLY F  1 272 ? 117.068 155.463 152.735 1.00 14.90 ? 272 GLY F O      1 
+ATOM   35499  H  H      . GLY F  1 272 ? 116.921 152.369 153.367 1.00 14.90 ? 272 GLY F H      1 
+ATOM   35500  H  HA2    . GLY F  1 272 ? 114.750 153.578 152.452 1.00 14.90 ? 272 GLY F HA2    1 
+ATOM   35501  H  HA3    . GLY F  1 272 ? 115.171 153.452 153.962 1.00 14.90 ? 272 GLY F HA3    1 
+ATOM   35502  N  N      . ALA F  1 273 ? 115.003 155.995 153.457 1.00 6.47  ? 273 ALA F N      1 
+ATOM   35503  C  CA     . ALA F  1 273 ? 115.282 157.426 153.470 1.00 6.47  ? 273 ALA F CA     1 
+ATOM   35504  C  C      . ALA F  1 273 ? 115.966 157.857 154.761 1.00 6.47  ? 273 ALA F C      1 
+ATOM   35505  O  O      . ALA F  1 273 ? 116.942 158.615 154.725 1.00 6.47  ? 273 ALA F O      1 
+ATOM   35506  C  CB     . ALA F  1 273 ? 113.989 158.215 153.263 1.00 6.47  ? 273 ALA F CB     1 
+ATOM   35507  N  N      . ASN F  1 274 ? 115.471 157.394 155.905 1.00 17.02 ? 274 ASN F N      1 
+ATOM   35508  C  CA     . ASN F  1 274 ? 116.057 157.705 157.203 1.00 17.02 ? 274 ASN F CA     1 
+ATOM   35509  C  C      . ASN F  1 274 ? 116.957 156.549 157.620 1.00 17.02 ? 274 ASN F C      1 
+ATOM   35510  O  O      . ASN F  1 274 ? 116.478 155.438 157.868 1.00 17.02 ? 274 ASN F O      1 
+ATOM   35511  C  CB     . ASN F  1 274 ? 114.968 157.954 158.243 1.00 17.02 ? 274 ASN F CB     1 
+ATOM   35512  C  CG     . ASN F  1 274 ? 115.443 158.822 159.394 1.00 17.02 ? 274 ASN F CG     1 
+ATOM   35513  O  OD1    . ASN F  1 274 ? 116.545 159.371 159.364 1.00 17.02 ? 274 ASN F OD1    1 
+ATOM   35514  N  ND2    . ASN F  1 274 ? 114.610 158.949 160.417 1.00 17.02 ? 274 ASN F ND2    1 
+ATOM   35515  H  H      . ASN F  1 274 ? 114.778 156.889 155.955 1.00 17.02 ? 274 ASN F H      1 
+ATOM   35516  H  HA     . ASN F  1 274 ? 116.599 158.503 157.125 1.00 17.02 ? 274 ASN F HA     1 
+ATOM   35517  H  HB2    . ASN F  1 274 ? 114.218 158.397 157.818 1.00 17.02 ? 274 ASN F HB2    1 
+ATOM   35518  H  HB3    . ASN F  1 274 ? 114.685 157.102 158.607 1.00 17.02 ? 274 ASN F HB3    1 
+ATOM   35519  H  HD21   . ASN F  1 274 ? 113.848 158.552 160.402 1.00 17.02 ? 274 ASN F HD21   1 
+ATOM   35520  H  HD22   . ASN F  1 274 ? 114.832 159.429 161.092 1.00 17.02 ? 274 ASN F HD22   1 
+ATOM   35521  N  N      . LYS F  1 275 ? 118.261 156.812 157.696 1.00 11.76 ? 275 LYS F N      1 
+ATOM   35522  C  CA     . LYS F  1 275 ? 119.243 155.813 158.087 1.00 11.76 ? 275 LYS F CA     1 
+ATOM   35523  C  C      . LYS F  1 275 ? 119.544 155.837 159.580 1.00 11.76 ? 275 LYS F C      1 
+ATOM   35524  O  O      . LYS F  1 275 ? 120.565 155.286 160.006 1.00 11.76 ? 275 LYS F O      1 
+ATOM   35525  C  CB     . LYS F  1 275 ? 120.534 156.002 157.289 1.00 11.76 ? 275 LYS F CB     1 
+ATOM   35526  C  CG     . LYS F  1 275 ? 120.515 155.367 155.908 1.00 11.76 ? 275 LYS F CG     1 
+ATOM   35527  C  CD     . LYS F  1 275 ? 119.883 156.288 154.881 1.00 11.76 ? 275 LYS F CD     1 
+ATOM   35528  C  CE     . LYS F  1 275 ? 119.870 155.644 153.510 1.00 11.76 ? 275 LYS F CE     1 
+ATOM   35529  N  NZ     . LYS F  1 275 ? 119.187 156.499 152.503 1.00 11.76 ? 275 LYS F NZ     1 
+ATOM   35530  N  N      . TYR F  1 276 ? 118.679 156.458 160.382 1.00 9.79  ? 276 TYR F N      1 
+ATOM   35531  C  CA     . TYR F  1 276 ? 118.858 156.522 161.827 1.00 9.79  ? 276 TYR F CA     1 
+ATOM   35532  C  C      . TYR F  1 276 ? 117.784 155.760 162.586 1.00 9.79  ? 276 TYR F C      1 
+ATOM   35533  O  O      . TYR F  1 276 ? 117.891 155.620 163.808 1.00 9.79  ? 276 TYR F O      1 
+ATOM   35534  C  CB     . TYR F  1 276 ? 118.883 157.984 162.300 1.00 9.79  ? 276 TYR F CB     1 
+ATOM   35535  C  CG     . TYR F  1 276 ? 120.249 158.635 162.238 1.00 9.79  ? 276 TYR F CG     1 
+ATOM   35536  C  CD1    . TYR F  1 276 ? 121.358 158.030 162.811 1.00 9.79  ? 276 TYR F CD1    1 
+ATOM   35537  C  CD2    . TYR F  1 276 ? 120.428 159.856 161.606 1.00 9.79  ? 276 TYR F CD2    1 
+ATOM   35538  C  CE1    . TYR F  1 276 ? 122.602 158.618 162.753 1.00 9.79  ? 276 TYR F CE1    1 
+ATOM   35539  C  CE2    . TYR F  1 276 ? 121.670 160.453 161.545 1.00 9.79  ? 276 TYR F CE2    1 
+ATOM   35540  C  CZ     . TYR F  1 276 ? 122.753 159.829 162.120 1.00 9.79  ? 276 TYR F CZ     1 
+ATOM   35541  O  OH     . TYR F  1 276 ? 123.995 160.415 162.066 1.00 9.79  ? 276 TYR F OH     1 
+ATOM   35542  H  H      . TYR F  1 276 ? 117.966 156.847 160.106 1.00 9.79  ? 276 TYR F H      1 
+ATOM   35543  H  HA     . TYR F  1 276 ? 119.706 156.116 162.053 1.00 9.79  ? 276 TYR F HA     1 
+ATOM   35544  H  HB2    . TYR F  1 276 ? 118.284 158.505 161.746 1.00 9.79  ? 276 TYR F HB2    1 
+ATOM   35545  H  HB3    . TYR F  1 276 ? 118.584 158.015 163.221 1.00 9.79  ? 276 TYR F HB3    1 
+ATOM   35546  H  HD1    . TYR F  1 276 ? 121.259 157.212 163.239 1.00 9.79  ? 276 TYR F HD1    1 
+ATOM   35547  H  HD2    . TYR F  1 276 ? 119.699 160.277 161.216 1.00 9.79  ? 276 TYR F HD2    1 
+ATOM   35548  H  HE1    . TYR F  1 276 ? 123.336 158.200 163.142 1.00 9.79  ? 276 TYR F HE1    1 
+ATOM   35549  H  HE2    . TYR F  1 276 ? 121.776 161.271 161.118 1.00 9.79  ? 276 TYR F HE2    1 
+ATOM   35550  H  HH     . TYR F  1 276 ? 123.915 161.246 161.989 1.00 9.79  ? 276 TYR F HH     1 
+ATOM   35551  N  N      . SER F  1 277 ? 116.758 155.252 161.901 1.00 32.93 ? 277 SER F N      1 
+ATOM   35552  C  CA     . SER F  1 277 ? 115.804 154.373 162.566 1.00 32.93 ? 277 SER F CA     1 
+ATOM   35553  C  C      . SER F  1 277 ? 116.470 153.084 163.023 1.00 32.93 ? 277 SER F C      1 
+ATOM   35554  O  O      . SER F  1 277 ? 116.084 152.518 164.053 1.00 32.93 ? 277 SER F O      1 
+ATOM   35555  C  CB     . SER F  1 277 ? 114.629 154.071 161.641 1.00 32.93 ? 277 SER F CB     1 
+ATOM   35556  O  OG     . SER F  1 277 ? 113.890 155.248 161.354 1.00 32.93 ? 277 SER F OG     1 
+ATOM   35557  N  N      . HIS F  1 278 ? 117.467 152.609 162.279 1.00 44.27 ? 278 HIS F N      1 
+ATOM   35558  C  CA     . HIS F  1 278 ? 118.264 151.452 162.682 1.00 44.27 ? 278 HIS F CA     1 
+ATOM   35559  C  C      . HIS F  1 278 ? 119.201 151.877 163.805 1.00 44.27 ? 278 HIS F C      1 
+ATOM   35560  O  O      . HIS F  1 278 ? 120.278 152.425 163.559 1.00 44.27 ? 278 HIS F O      1 
+ATOM   35561  C  CB     . HIS F  1 278 ? 119.046 150.904 161.495 1.00 44.27 ? 278 HIS F CB     1 
+ATOM   35562  C  CG     . HIS F  1 278 ? 118.183 150.430 160.367 1.00 44.27 ? 278 HIS F CG     1 
+ATOM   35563  N  ND1    . HIS F  1 278 ? 117.511 151.294 159.529 1.00 44.27 ? 278 HIS F ND1    1 
+ATOM   35564  C  CD2    . HIS F  1 278 ? 117.891 149.182 159.931 1.00 44.27 ? 278 HIS F CD2    1 
+ATOM   35565  C  CE1    . HIS F  1 278 ? 116.839 150.598 158.629 1.00 44.27 ? 278 HIS F CE1    1 
+ATOM   35566  N  NE2    . HIS F  1 278 ? 117.053 149.314 158.851 1.00 44.27 ? 278 HIS F NE2    1 
+ATOM   35567  N  N      . THR F  1 279 ? 118.793 151.629 165.051 1.00 39.34 ? 279 THR F N      1 
+ATOM   35568  C  CA     . THR F  1 279 ? 119.559 152.041 166.220 1.00 39.34 ? 279 THR F CA     1 
+ATOM   35569  C  C      . THR F  1 279 ? 120.585 150.992 166.638 1.00 39.34 ? 279 THR F C      1 
+ATOM   35570  O  O      . THR F  1 279 ? 120.986 150.944 167.807 1.00 39.34 ? 279 THR F O      1 
+ATOM   35571  C  CB     . THR F  1 279 ? 118.610 152.366 167.376 1.00 39.34 ? 279 THR F CB     1 
+ATOM   35572  O  OG1    . THR F  1 279 ? 117.643 153.329 166.938 1.00 39.34 ? 279 THR F OG1    1 
+ATOM   35573  C  CG2    . THR F  1 279 ? 119.372 152.961 168.551 1.00 39.34 ? 279 THR F CG2    1 
+ATOM   35574  N  N      . ILE F  1 280 ? 121.020 150.147 165.705 1.00 26.15 ? 280 ILE F N      1 
+ATOM   35575  C  CA     . ILE F  1 280 ? 122.009 149.113 165.988 1.00 26.15 ? 280 ILE F CA     1 
+ATOM   35576  C  C      . ILE F  1 280 ? 123.241 149.214 165.102 1.00 26.15 ? 280 ILE F C      1 
+ATOM   35577  O  O      . ILE F  1 280 ? 124.210 148.474 165.333 1.00 26.15 ? 280 ILE F O      1 
+ATOM   35578  C  CB     . ILE F  1 280 ? 121.390 147.703 165.868 1.00 26.15 ? 280 ILE F CB     1 
+ATOM   35579  C  CG1    . ILE F  1 280 ? 122.147 146.708 166.749 1.00 26.15 ? 280 ILE F CG1    1 
+ATOM   35580  C  CG2    . ILE F  1 280 ? 121.373 147.245 164.415 1.00 26.15 ? 280 ILE F CG2    1 
+ATOM   35581  C  CD1    . ILE F  1 280 ? 121.791 146.811 168.220 1.00 26.15 ? 280 ILE F CD1    1 
+ATOM   35582  H  H      . ILE F  1 280 ? 120.751 150.151 164.889 1.00 26.15 ? 280 ILE F H      1 
+ATOM   35583  H  HA     . ILE F  1 280 ? 122.313 149.215 166.901 1.00 26.15 ? 280 ILE F HA     1 
+ATOM   35584  H  HB     . ILE F  1 280 ? 120.474 147.748 166.181 1.00 26.15 ? 280 ILE F HB     1 
+ATOM   35585  H  HG12   . ILE F  1 280 ? 121.938 145.807 166.456 1.00 26.15 ? 280 ILE F HG12   1 
+ATOM   35586  H  HG13   . ILE F  1 280 ? 123.098 146.872 166.663 1.00 26.15 ? 280 ILE F HG13   1 
+ATOM   35587  H  HG21   . ILE F  1 280 ? 120.728 146.527 164.318 1.00 26.15 ? 280 ILE F HG21   1 
+ATOM   35588  H  HG22   . ILE F  1 280 ? 121.118 147.993 163.852 1.00 26.15 ? 280 ILE F HG22   1 
+ATOM   35589  H  HG23   . ILE F  1 280 ? 122.257 146.932 164.169 1.00 26.15 ? 280 ILE F HG23   1 
+ATOM   35590  H  HD11   . ILE F  1 280 ? 122.232 146.095 168.702 1.00 26.15 ? 280 ILE F HD11   1 
+ATOM   35591  H  HD12   . ILE F  1 280 ? 122.087 147.669 168.561 1.00 26.15 ? 280 ILE F HD12   1 
+ATOM   35592  H  HD13   . ILE F  1 280 ? 120.829 146.732 168.318 1.00 26.15 ? 280 ILE F HD13   1 
+ATOM   35593  N  N      . GLY F  1 281 ? 123.248 150.097 164.103 1.00 16.42 ? 281 GLY F N      1 
+ATOM   35594  C  CA     . GLY F  1 281 ? 124.360 150.206 163.180 1.00 16.42 ? 281 GLY F CA     1 
+ATOM   35595  C  C      . GLY F  1 281 ? 125.535 150.999 163.710 1.00 16.42 ? 281 GLY F C      1 
+ATOM   35596  O  O      . GLY F  1 281 ? 125.461 152.224 163.835 1.00 16.42 ? 281 GLY F O      1 
+ATOM   35597  H  H      . GLY F  1 281 ? 122.610 150.650 163.939 1.00 16.42 ? 281 GLY F H      1 
+ATOM   35598  H  HA2    . GLY F  1 281 ? 124.677 149.321 162.945 1.00 16.42 ? 281 GLY F HA2    1 
+ATOM   35599  H  HA3    . GLY F  1 281 ? 124.051 150.640 162.371 1.00 16.42 ? 281 GLY F HA3    1 
+ATOM   35600  N  N      . PHE F  1 282 ? 126.630 150.307 164.015 1.00 17.58 ? 282 PHE F N      1 
+ATOM   35601  C  CA     . PHE F  1 282 ? 127.881 150.942 164.406 1.00 17.58 ? 282 PHE F CA     1 
+ATOM   35602  C  C      . PHE F  1 282 ? 128.894 150.951 163.272 1.00 17.58 ? 282 PHE F C      1 
+ATOM   35603  O  O      . PHE F  1 282 ? 130.065 151.270 163.497 1.00 17.58 ? 282 PHE F O      1 
+ATOM   35604  C  CB     . PHE F  1 282 ? 128.470 150.243 165.632 1.00 17.58 ? 282 PHE F CB     1 
+ATOM   35605  C  CG     . PHE F  1 282 ? 129.159 148.948 165.322 1.00 17.58 ? 282 PHE F CG     1 
+ATOM   35606  C  CD1    . PHE F  1 282 ? 128.428 147.792 165.118 1.00 17.58 ? 282 PHE F CD1    1 
+ATOM   35607  C  CD2    . PHE F  1 282 ? 130.538 148.884 165.242 1.00 17.58 ? 282 PHE F CD2    1 
+ATOM   35608  C  CE1    . PHE F  1 282 ? 129.058 146.599 164.833 1.00 17.58 ? 282 PHE F CE1    1 
+ATOM   35609  C  CE2    . PHE F  1 282 ? 131.174 147.693 164.956 1.00 17.58 ? 282 PHE F CE2    1 
+ATOM   35610  C  CZ     . PHE F  1 282 ? 130.431 146.550 164.752 1.00 17.58 ? 282 PHE F CZ     1 
+ATOM   35611  H  H      . PHE F  1 282 ? 126.672 149.451 163.999 1.00 17.58 ? 282 PHE F H      1 
+ATOM   35612  H  HA     . PHE F  1 282 ? 127.701 151.862 164.644 1.00 17.58 ? 282 PHE F HA     1 
+ATOM   35613  H  HB2    . PHE F  1 282 ? 129.125 150.831 166.038 1.00 17.58 ? 282 PHE F HB2    1 
+ATOM   35614  H  HB3    . PHE F  1 282 ? 127.756 150.057 166.259 1.00 17.58 ? 282 PHE F HB3    1 
+ATOM   35615  H  HD1    . PHE F  1 282 ? 127.500 147.819 165.170 1.00 17.58 ? 282 PHE F HD1    1 
+ATOM   35616  H  HD2    . PHE F  1 282 ? 131.041 149.653 165.378 1.00 17.58 ? 282 PHE F HD2    1 
+ATOM   35617  H  HE1    . PHE F  1 282 ? 128.555 145.830 164.696 1.00 17.58 ? 282 PHE F HE1    1 
+ATOM   35618  H  HE2    . PHE F  1 282 ? 132.101 147.661 164.902 1.00 17.58 ? 282 PHE F HE2    1 
+ATOM   35619  H  HZ     . PHE F  1 282 ? 130.858 145.747 164.560 1.00 17.58 ? 282 PHE F HZ     1 
+ATOM   35620  N  N      . VAL F  1 283 ? 128.467 150.609 162.061 1.00 10.56 ? 283 VAL F N      1 
+ATOM   35621  C  CA     . VAL F  1 283 ? 129.326 150.670 160.888 1.00 10.56 ? 283 VAL F CA     1 
+ATOM   35622  C  C      . VAL F  1 283 ? 128.864 151.712 159.880 1.00 10.56 ? 283 VAL F C      1 
+ATOM   35623  O  O      . VAL F  1 283 ? 129.674 152.147 159.047 1.00 10.56 ? 283 VAL F O      1 
+ATOM   35624  C  CB     . VAL F  1 283 ? 129.431 149.282 160.219 1.00 10.56 ? 283 VAL F CB     1 
+ATOM   35625  C  CG1    . VAL F  1 283 ? 128.060 148.741 159.892 1.00 10.56 ? 283 VAL F CG1    1 
+ATOM   35626  C  CG2    . VAL F  1 283 ? 130.276 149.345 158.977 1.00 10.56 ? 283 VAL F CG2    1 
+ATOM   35627  H  H      . VAL F  1 283 ? 127.674 150.331 161.890 1.00 10.56 ? 283 VAL F H      1 
+ATOM   35628  H  HA     . VAL F  1 283 ? 130.214 150.925 161.171 1.00 10.56 ? 283 VAL F HA     1 
+ATOM   35629  H  HB     . VAL F  1 283 ? 129.854 148.665 160.833 1.00 10.56 ? 283 VAL F HB     1 
+ATOM   35630  H  HG11   . VAL F  1 283 ? 128.167 147.941 159.356 1.00 10.56 ? 283 VAL F HG11   1 
+ATOM   35631  H  HG12   . VAL F  1 283 ? 127.599 148.529 160.719 1.00 10.56 ? 283 VAL F HG12   1 
+ATOM   35632  H  HG13   . VAL F  1 283 ? 127.564 149.409 159.396 1.00 10.56 ? 283 VAL F HG13   1 
+ATOM   35633  H  HG21   . VAL F  1 283 ? 130.535 148.443 158.736 1.00 10.56 ? 283 VAL F HG21   1 
+ATOM   35634  H  HG22   . VAL F  1 283 ? 129.754 149.740 158.264 1.00 10.56 ? 283 VAL F HG22   1 
+ATOM   35635  H  HG23   . VAL F  1 283 ? 131.060 149.883 159.157 1.00 10.56 ? 283 VAL F HG23   1 
+ATOM   35636  N  N      . TYR F  1 284 ? 127.598 152.131 159.922 1.00 8.49  ? 284 TYR F N      1 
+ATOM   35637  C  CA     . TYR F  1 284 ? 127.156 153.282 159.144 1.00 8.49  ? 284 TYR F CA     1 
+ATOM   35638  C  C      . TYR F  1 284 ? 127.749 154.573 159.692 1.00 8.49  ? 284 TYR F C      1 
+ATOM   35639  O  O      . TYR F  1 284 ? 128.093 155.479 158.926 1.00 8.49  ? 284 TYR F O      1 
+ATOM   35640  C  CB     . TYR F  1 284 ? 125.628 153.332 159.143 1.00 8.49  ? 284 TYR F CB     1 
+ATOM   35641  C  CG     . TYR F  1 284 ? 125.000 154.600 158.601 1.00 8.49  ? 284 TYR F CG     1 
+ATOM   35642  C  CD1    . TYR F  1 284 ? 124.444 154.630 157.331 1.00 8.49  ? 284 TYR F CD1    1 
+ATOM   35643  C  CD2    . TYR F  1 284 ? 124.920 155.752 159.374 1.00 8.49  ? 284 TYR F CD2    1 
+ATOM   35644  C  CE1    . TYR F  1 284 ? 123.858 155.774 156.836 1.00 8.49  ? 284 TYR F CE1    1 
+ATOM   35645  C  CE2    . TYR F  1 284 ? 124.337 156.900 158.886 1.00 8.49  ? 284 TYR F CE2    1 
+ATOM   35646  C  CZ     . TYR F  1 284 ? 123.805 156.905 157.618 1.00 8.49  ? 284 TYR F CZ     1 
+ATOM   35647  O  OH     . TYR F  1 284 ? 123.219 158.050 157.132 1.00 8.49  ? 284 TYR F OH     1 
+ATOM   35648  H  H      . TYR F  1 284 ? 126.977 151.762 160.381 1.00 8.49  ? 284 TYR F H      1 
+ATOM   35649  H  HA     . TYR F  1 284 ? 127.454 153.178 158.231 1.00 8.49  ? 284 TYR F HA     1 
+ATOM   35650  H  HB2    . TYR F  1 284 ? 125.303 152.596 158.606 1.00 8.49  ? 284 TYR F HB2    1 
+ATOM   35651  H  HB3    . TYR F  1 284 ? 125.322 153.222 160.052 1.00 8.49  ? 284 TYR F HB3    1 
+ATOM   35652  H  HD1    . TYR F  1 284 ? 124.479 153.869 156.799 1.00 8.49  ? 284 TYR F HD1    1 
+ATOM   35653  H  HD2    . TYR F  1 284 ? 125.280 155.754 160.229 1.00 8.49  ? 284 TYR F HD2    1 
+ATOM   35654  H  HE1    . TYR F  1 284 ? 123.497 155.779 155.981 1.00 8.49  ? 284 TYR F HE1    1 
+ATOM   35655  H  HE2    . TYR F  1 284 ? 124.300 157.664 159.411 1.00 8.49  ? 284 TYR F HE2    1 
+ATOM   35656  H  HH     . TYR F  1 284 ? 123.209 158.640 157.729 1.00 8.49  ? 284 TYR F HH     1 
+ATOM   35657  N  N      . GLY F  1 285 ? 127.879 154.674 161.011 1.00 5.75  ? 285 GLY F N      1 
+ATOM   35658  C  CA     . GLY F  1 285 ? 128.425 155.847 161.656 1.00 5.75  ? 285 GLY F CA     1 
+ATOM   35659  C  C      . GLY F  1 285 ? 129.928 155.942 161.679 1.00 5.75  ? 285 GLY F C      1 
+ATOM   35660  O  O      . GLY F  1 285 ? 130.467 156.971 162.090 1.00 5.75  ? 285 GLY F O      1 
+ATOM   35661  H  H      . GLY F  1 285 ? 127.649 154.058 161.559 1.00 5.75  ? 285 GLY F H      1 
+ATOM   35662  H  HA2    . GLY F  1 285 ? 128.089 156.634 161.208 1.00 5.75  ? 285 GLY F HA2    1 
+ATOM   35663  H  HA3    . GLY F  1 285 ? 128.117 155.869 162.572 1.00 5.75  ? 285 GLY F HA3    1 
+ATOM   35664  N  N      . GLU F  1 286 ? 130.625 154.897 161.245 1.00 5.87  ? 286 GLU F N      1 
+ATOM   35665  C  CA     . GLU F  1 286 ? 132.074 154.924 161.123 1.00 5.87  ? 286 GLU F CA     1 
+ATOM   35666  C  C      . GLU F  1 286 ? 132.526 155.401 159.753 1.00 5.87  ? 286 GLU F C      1 
+ATOM   35667  O  O      . GLU F  1 286 ? 133.700 155.746 159.587 1.00 5.87  ? 286 GLU F O      1 
+ATOM   35668  C  CB     . GLU F  1 286 ? 132.643 153.530 161.400 1.00 5.87  ? 286 GLU F CB     1 
+ATOM   35669  C  CG     . GLU F  1 286 ? 134.159 153.432 161.335 1.00 5.87  ? 286 GLU F CG     1 
+ATOM   35670  C  CD     . GLU F  1 286 ? 134.848 154.271 162.389 1.00 5.87  ? 286 GLU F CD     1 
+ATOM   35671  O  OE1    . GLU F  1 286 ? 136.009 154.670 162.168 1.00 5.87  ? 286 GLU F OE1    1 
+ATOM   35672  O  OE2    . GLU F  1 286 ? 134.230 154.532 163.442 1.00 5.87  ? 286 GLU F OE2    1 
+ATOM   35673  H  H      . GLU F  1 286 ? 130.276 154.151 161.011 1.00 5.87  ? 286 GLU F H      1 
+ATOM   35674  H  HA     . GLU F  1 286 ? 132.433 155.532 161.783 1.00 5.87  ? 286 GLU F HA     1 
+ATOM   35675  H  HB2    . GLU F  1 286 ? 132.367 153.252 162.286 1.00 5.87  ? 286 GLU F HB2    1 
+ATOM   35676  H  HB3    . GLU F  1 286 ? 132.282 152.920 160.740 1.00 5.87  ? 286 GLU F HB3    1 
+ATOM   35677  H  HG2    . GLU F  1 286 ? 134.416 152.510 161.478 1.00 5.87  ? 286 GLU F HG2    1 
+ATOM   35678  H  HG3    . GLU F  1 286 ? 134.468 153.726 160.467 1.00 5.87  ? 286 GLU F HG3    1 
+ATOM   35679  N  N      . MET F  1 287 ? 131.620 155.440 158.780 1.00 4.63  ? 287 MET F N      1 
+ATOM   35680  C  CA     . MET F  1 287 ? 131.911 155.927 157.442 1.00 4.63  ? 287 MET F CA     1 
+ATOM   35681  C  C      . MET F  1 287 ? 131.700 157.432 157.335 1.00 4.63  ? 287 MET F C      1 
+ATOM   35682  O  O      . MET F  1 287 ? 132.539 158.142 156.772 1.00 4.63  ? 287 MET F O      1 
+ATOM   35683  C  CB     . MET F  1 287 ? 131.020 155.209 156.428 1.00 4.63  ? 287 MET F CB     1 
+ATOM   35684  C  CG     . MET F  1 287 ? 131.367 153.755 156.174 1.00 4.63  ? 287 MET F CG     1 
+ATOM   35685  S  SD     . MET F  1 287 ? 133.021 153.468 155.549 1.00 4.63  ? 287 MET F SD     1 
+ATOM   35686  C  CE     . MET F  1 287 ? 133.113 151.709 155.822 1.00 4.63  ? 287 MET F CE     1 
+ATOM   35687  H  H      . MET F  1 287 ? 130.809 155.179 158.874 1.00 4.63  ? 287 MET F H      1 
+ATOM   35688  H  HA     . MET F  1 287 ? 132.832 155.728 157.231 1.00 4.63  ? 287 MET F HA     1 
+ATOM   35689  H  HB2    . MET F  1 287 ? 130.110 155.238 156.755 1.00 4.63  ? 287 MET F HB2    1 
+ATOM   35690  H  HB3    . MET F  1 287 ? 131.082 155.678 155.585 1.00 4.63  ? 287 MET F HB3    1 
+ATOM   35691  H  HG2    . MET F  1 287 ? 131.284 153.263 157.001 1.00 4.63  ? 287 MET F HG2    1 
+ATOM   35692  H  HG3    . MET F  1 287 ? 130.749 153.395 155.523 1.00 4.63  ? 287 MET F HG3    1 
+ATOM   35693  H  HE1    . MET F  1 287 ? 133.377 151.552 156.738 1.00 4.63  ? 287 MET F HE1    1 
+ATOM   35694  H  HE2    . MET F  1 287 ? 132.238 151.329 155.662 1.00 4.63  ? 287 MET F HE2    1 
+ATOM   35695  H  HE3    . MET F  1 287 ? 133.761 151.321 155.219 1.00 4.63  ? 287 MET F HE3    1 
+ATOM   35696  N  N      . PHE F  1 288 ? 130.576 157.924 157.856 1.00 3.27  ? 288 PHE F N      1 
+ATOM   35697  C  CA     . PHE F  1 288 ? 130.247 159.340 157.781 1.00 3.27  ? 288 PHE F CA     1 
+ATOM   35698  C  C      . PHE F  1 288 ? 131.075 160.190 158.730 1.00 3.27  ? 288 PHE F C      1 
+ATOM   35699  O  O      . PHE F  1 288 ? 131.000 161.421 158.658 1.00 3.27  ? 288 PHE F O      1 
+ATOM   35700  C  CB     . PHE F  1 288 ? 128.764 159.536 158.072 1.00 3.27  ? 288 PHE F CB     1 
+ATOM   35701  C  CG     . PHE F  1 288 ? 127.886 159.360 156.871 1.00 3.27  ? 288 PHE F CG     1 
+ATOM   35702  C  CD1    . PHE F  1 288 ? 127.646 160.411 156.007 1.00 3.27  ? 288 PHE F CD1    1 
+ATOM   35703  C  CD2    . PHE F  1 288 ? 127.306 158.138 156.605 1.00 3.27  ? 288 PHE F CD2    1 
+ATOM   35704  C  CE1    . PHE F  1 288 ? 126.837 160.241 154.906 1.00 3.27  ? 288 PHE F CE1    1 
+ATOM   35705  C  CE2    . PHE F  1 288 ? 126.502 157.966 155.509 1.00 3.27  ? 288 PHE F CE2    1 
+ATOM   35706  C  CZ     . PHE F  1 288 ? 126.266 159.018 154.658 1.00 3.27  ? 288 PHE F CZ     1 
+ATOM   35707  H  H      . PHE F  1 288 ? 129.982 157.452 158.253 1.00 3.27  ? 288 PHE F H      1 
+ATOM   35708  H  HA     . PHE F  1 288 ? 130.418 159.657 156.887 1.00 3.27  ? 288 PHE F HA     1 
+ATOM   35709  H  HB2    . PHE F  1 288 ? 128.494 158.880 158.729 1.00 3.27  ? 288 PHE F HB2    1 
+ATOM   35710  H  HB3    . PHE F  1 288 ? 128.625 160.428 158.417 1.00 3.27  ? 288 PHE F HB3    1 
+ATOM   35711  H  HD1    . PHE F  1 288 ? 128.028 161.242 156.171 1.00 3.27  ? 288 PHE F HD1    1 
+ATOM   35712  H  HD2    . PHE F  1 288 ? 127.461 157.425 157.176 1.00 3.27  ? 288 PHE F HD2    1 
+ATOM   35713  H  HE1    . PHE F  1 288 ? 126.677 160.951 154.330 1.00 3.27  ? 288 PHE F HE1    1 
+ATOM   35714  H  HE2    . PHE F  1 288 ? 126.117 157.138 155.345 1.00 3.27  ? 288 PHE F HE2    1 
+ATOM   35715  H  HZ     . PHE F  1 288 ? 125.720 158.902 153.916 1.00 3.27  ? 288 PHE F HZ     1 
+ATOM   35716  N  N      . ARG F  1 289 ? 131.851 159.573 159.614 1.00 1.77  ? 289 ARG F N      1 
+ATOM   35717  C  CA     . ARG F  1 289 ? 132.831 160.299 160.406 1.00 1.77  ? 289 ARG F CA     1 
+ATOM   35718  C  C      . ARG F  1 289 ? 134.122 160.511 159.630 1.00 1.77  ? 289 ARG F C      1 
+ATOM   35719  O  O      . ARG F  1 289 ? 134.690 161.608 159.652 1.00 1.77  ? 289 ARG F O      1 
+ATOM   35720  C  CB     . ARG F  1 289 ? 133.116 159.543 161.702 1.00 1.77  ? 289 ARG F CB     1 
+ATOM   35721  C  CG     . ARG F  1 289 ? 134.358 160.000 162.425 1.00 1.77  ? 289 ARG F CG     1 
+ATOM   35722  C  CD     . ARG F  1 289 ? 134.485 159.341 163.777 1.00 1.77  ? 289 ARG F CD     1 
+ATOM   35723  N  NE     . ARG F  1 289 ? 135.101 158.022 163.698 1.00 1.77  ? 289 ARG F NE     1 
+ATOM   35724  C  CZ     . ARG F  1 289 ? 136.401 157.787 163.836 1.00 1.77  ? 289 ARG F CZ     1 
+ATOM   35725  N  NH1    . ARG F  1 289 ? 137.247 158.781 164.055 1.00 1.77  ? 289 ARG F NH1    1 
+ATOM   35726  N  NH2    . ARG F  1 289 ? 136.861 156.548 163.749 1.00 1.77  ? 289 ARG F NH2    1 
+ATOM   35727  H  H      . ARG F  1 289 ? 131.824 158.735 159.777 1.00 1.77  ? 289 ARG F H      1 
+ATOM   35728  H  HA     . ARG F  1 289 ? 132.472 161.168 160.632 1.00 1.77  ? 289 ARG F HA     1 
+ATOM   35729  H  HB2    . ARG F  1 289 ? 132.366 159.659 162.300 1.00 1.77  ? 289 ARG F HB2    1 
+ATOM   35730  H  HB3    . ARG F  1 289 ? 133.226 158.604 161.495 1.00 1.77  ? 289 ARG F HB3    1 
+ATOM   35731  H  HG2    . ARG F  1 289 ? 135.137 159.763 161.902 1.00 1.77  ? 289 ARG F HG2    1 
+ATOM   35732  H  HG3    . ARG F  1 289 ? 134.315 160.958 162.557 1.00 1.77  ? 289 ARG F HG3    1 
+ATOM   35733  H  HD2    . ARG F  1 289 ? 135.024 159.900 164.353 1.00 1.77  ? 289 ARG F HD2    1 
+ATOM   35734  H  HD3    . ARG F  1 289 ? 133.601 159.232 164.155 1.00 1.77  ? 289 ARG F HD3    1 
+ATOM   35735  H  HE     . ARG F  1 289 ? 134.576 157.343 163.680 1.00 1.77  ? 289 ARG F HE     1 
+ATOM   35736  H  HH11   . ARG F  1 289 ? 136.963 159.587 164.113 1.00 1.77  ? 289 ARG F HH11   1 
+ATOM   35737  H  HH12   . ARG F  1 289 ? 138.085 158.615 164.140 1.00 1.77  ? 289 ARG F HH12   1 
+ATOM   35738  H  HH21   . ARG F  1 289 ? 136.319 155.896 163.606 1.00 1.77  ? 289 ARG F HH21   1 
+ATOM   35739  H  HH22   . ARG F  1 289 ? 137.702 156.396 163.838 1.00 1.77  ? 289 ARG F HH22   1 
+ATOM   35740  N  N      . ARG F  1 290 ? 134.580 159.479 158.922 1.00 3.62  ? 290 ARG F N      1 
+ATOM   35741  C  CA     . ARG F  1 290 ? 135.737 159.628 158.048 1.00 3.62  ? 290 ARG F CA     1 
+ATOM   35742  C  C      . ARG F  1 290 ? 135.432 160.557 156.880 1.00 3.62  ? 290 ARG F C      1 
+ATOM   35743  O  O      . ARG F  1 290 ? 136.293 161.336 156.456 1.00 3.62  ? 290 ARG F O      1 
+ATOM   35744  C  CB     . ARG F  1 290 ? 136.174 158.261 157.538 1.00 3.62  ? 290 ARG F CB     1 
+ATOM   35745  C  CG     . ARG F  1 290 ? 136.528 157.261 158.626 1.00 3.62  ? 290 ARG F CG     1 
+ATOM   35746  C  CD     . ARG F  1 290 ? 138.012 157.008 158.696 1.00 3.62  ? 290 ARG F CD     1 
+ATOM   35747  N  NE     . ARG F  1 290 ? 138.378 156.232 159.873 1.00 3.62  ? 290 ARG F NE     1 
+ATOM   35748  C  CZ     . ARG F  1 290 ? 139.623 156.081 160.310 1.00 3.62  ? 290 ARG F CZ     1 
+ATOM   35749  N  NH1    . ARG F  1 290 ? 140.629 156.655 159.669 1.00 3.62  ? 290 ARG F NH1    1 
+ATOM   35750  N  NH2    . ARG F  1 290 ? 139.862 155.354 161.388 1.00 3.62  ? 290 ARG F NH2    1 
+ATOM   35751  H  H      . ARG F  1 290 ? 134.251 158.688 158.939 1.00 3.62  ? 290 ARG F H      1 
+ATOM   35752  H  HA     . ARG F  1 290 ? 136.467 160.008 158.552 1.00 3.62  ? 290 ARG F HA     1 
+ATOM   35753  H  HB2    . ARG F  1 290 ? 135.441 157.891 157.027 1.00 3.62  ? 290 ARG F HB2    1 
+ATOM   35754  H  HB3    . ARG F  1 290 ? 136.949 158.380 156.970 1.00 3.62  ? 290 ARG F HB3    1 
+ATOM   35755  H  HG2    . ARG F  1 290 ? 136.243 157.603 159.483 1.00 3.62  ? 290 ARG F HG2    1 
+ATOM   35756  H  HG3    . ARG F  1 290 ? 136.094 156.418 158.439 1.00 3.62  ? 290 ARG F HG3    1 
+ATOM   35757  H  HD2    . ARG F  1 290 ? 138.285 156.508 157.914 1.00 3.62  ? 290 ARG F HD2    1 
+ATOM   35758  H  HD3    . ARG F  1 290 ? 138.479 157.854 158.736 1.00 3.62  ? 290 ARG F HD3    1 
+ATOM   35759  H  HE     . ARG F  1 290 ? 137.742 155.953 160.378 1.00 3.62  ? 290 ARG F HE     1 
+ATOM   35760  H  HH11   . ARG F  1 290 ? 140.483 157.129 158.968 1.00 3.62  ? 290 ARG F HH11   1 
+ATOM   35761  H  HH12   . ARG F  1 290 ? 141.431 156.553 159.958 1.00 3.62  ? 290 ARG F HH12   1 
+ATOM   35762  H  HH21   . ARG F  1 290 ? 139.212 154.980 161.804 1.00 3.62  ? 290 ARG F HH21   1 
+ATOM   35763  H  HH22   . ARG F  1 290 ? 140.667 155.257 161.669 1.00 3.62  ? 290 ARG F HH22   1 
+ATOM   35764  N  N      . PHE F  1 291 ? 134.215 160.483 156.340 1.00 3.71  ? 291 PHE F N      1 
+ATOM   35765  C  CA     . PHE F  1 291 ? 133.836 161.380 155.254 1.00 3.71  ? 291 PHE F CA     1 
+ATOM   35766  C  C      . PHE F  1 291 ? 133.914 162.837 155.689 1.00 3.71  ? 291 PHE F C      1 
+ATOM   35767  O  O      . PHE F  1 291 ? 134.389 163.693 154.936 1.00 3.71  ? 291 PHE F O      1 
+ATOM   35768  C  CB     . PHE F  1 291 ? 132.432 161.032 154.759 1.00 3.71  ? 291 PHE F CB     1 
+ATOM   35769  C  CG     . PHE F  1 291 ? 132.032 161.734 153.494 1.00 3.71  ? 291 PHE F CG     1 
+ATOM   35770  C  CD1    . PHE F  1 291 ? 132.976 162.258 152.633 1.00 3.71  ? 291 PHE F CD1    1 
+ATOM   35771  C  CD2    . PHE F  1 291 ? 130.699 161.849 153.155 1.00 3.71  ? 291 PHE F CD2    1 
+ATOM   35772  C  CE1    . PHE F  1 291 ? 132.599 162.892 151.477 1.00 3.71  ? 291 PHE F CE1    1 
+ATOM   35773  C  CE2    . PHE F  1 291 ? 130.320 162.483 151.998 1.00 3.71  ? 291 PHE F CE2    1 
+ATOM   35774  C  CZ     . PHE F  1 291 ? 131.271 163.003 151.159 1.00 3.71  ? 291 PHE F CZ     1 
+ATOM   35775  H  H      . PHE F  1 291 ? 133.609 159.922 156.567 1.00 3.71  ? 291 PHE F H      1 
+ATOM   35776  H  HA     . PHE F  1 291 ? 134.459 161.252 154.530 1.00 3.71  ? 291 PHE F HA     1 
+ATOM   35777  H  HB2    . PHE F  1 291 ? 132.377 160.081 154.599 1.00 3.71  ? 291 PHE F HB2    1 
+ATOM   35778  H  HB3    . PHE F  1 291 ? 131.796 161.287 155.440 1.00 3.71  ? 291 PHE F HB3    1 
+ATOM   35779  H  HD1    . PHE F  1 291 ? 133.876 162.191 152.842 1.00 3.71  ? 291 PHE F HD1    1 
+ATOM   35780  H  HD2    . PHE F  1 291 ? 130.053 161.498 153.722 1.00 3.71  ? 291 PHE F HD2    1 
+ATOM   35781  H  HE1    . PHE F  1 291 ? 133.243 163.243 150.910 1.00 3.71  ? 291 PHE F HE1    1 
+ATOM   35782  H  HE2    . PHE F  1 291 ? 129.420 162.557 151.782 1.00 3.71  ? 291 PHE F HE2    1 
+ATOM   35783  H  HZ     . PHE F  1 291 ? 131.017 163.430 150.377 1.00 3.71  ? 291 PHE F HZ     1 
+ATOM   35784  N  N      . GLY F  1 292 ? 133.449 163.140 156.901 1.00 5.18  ? 292 GLY F N      1 
+ATOM   35785  C  CA     . GLY F  1 292 ? 133.541 164.501 157.400 1.00 5.18  ? 292 GLY F CA     1 
+ATOM   35786  C  C      . GLY F  1 292 ? 134.955 164.907 157.767 1.00 5.18  ? 292 GLY F C      1 
+ATOM   35787  O  O      . GLY F  1 292 ? 135.341 166.066 157.598 1.00 5.18  ? 292 GLY F O      1 
+ATOM   35788  H  H      . GLY F  1 292 ? 133.072 162.589 157.437 1.00 5.18  ? 292 GLY F H      1 
+ATOM   35789  H  HA2    . GLY F  1 292 ? 133.219 165.110 156.721 1.00 5.18  ? 292 GLY F HA2    1 
+ATOM   35790  H  HA3    . GLY F  1 292 ? 132.984 164.590 158.184 1.00 5.18  ? 292 GLY F HA3    1 
+ATOM   35791  N  N      . GLU F  1 293 ? 135.740 163.969 158.295 1.00 4.71  ? 293 GLU F N      1 
+ATOM   35792  C  CA     . GLU F  1 293 ? 137.140 164.226 158.602 1.00 4.71  ? 293 GLU F CA     1 
+ATOM   35793  C  C      . GLU F  1 293 ? 137.997 164.405 157.355 1.00 4.71  ? 293 GLU F C      1 
+ATOM   35794  O  O      . GLU F  1 293 ? 139.101 164.949 157.458 1.00 4.71  ? 293 GLU F O      1 
+ATOM   35795  C  CB     . GLU F  1 293 ? 137.676 163.077 159.456 1.00 4.71  ? 293 GLU F CB     1 
+ATOM   35796  C  CG     . GLU F  1 293 ? 139.148 163.137 159.774 1.00 4.71  ? 293 GLU F CG     1 
+ATOM   35797  C  CD     . GLU F  1 293 ? 139.611 161.942 160.583 1.00 4.71  ? 293 GLU F CD     1 
+ATOM   35798  O  OE1    . GLU F  1 293 ? 138.762 161.098 160.941 1.00 4.71  ? 293 GLU F OE1    1 
+ATOM   35799  O  OE2    . GLU F  1 293 ? 140.825 161.843 160.861 1.00 4.71  ? 293 GLU F OE2    1 
+ATOM   35800  H  H      . GLU F  1 293 ? 135.480 163.180 158.498 1.00 4.71  ? 293 GLU F H      1 
+ATOM   35801  H  HA     . GLU F  1 293 ? 137.205 165.038 159.120 1.00 4.71  ? 293 GLU F HA     1 
+ATOM   35802  H  HB2    . GLU F  1 293 ? 137.198 163.076 160.299 1.00 4.71  ? 293 GLU F HB2    1 
+ATOM   35803  H  HB3    . GLU F  1 293 ? 137.512 162.246 158.991 1.00 4.71  ? 293 GLU F HB3    1 
+ATOM   35804  H  HG2    . GLU F  1 293 ? 139.652 163.146 158.947 1.00 4.71  ? 293 GLU F HG2    1 
+ATOM   35805  H  HG3    . GLU F  1 293 ? 139.327 163.938 160.288 1.00 4.71  ? 293 GLU F HG3    1 
+ATOM   35806  N  N      . PHE F  1 294 ? 137.515 163.976 156.190 1.00 5.12  ? 294 PHE F N      1 
+ATOM   35807  C  CA     . PHE F  1 294 ? 138.241 164.135 154.935 1.00 5.12  ? 294 PHE F CA     1 
+ATOM   35808  C  C      . PHE F  1 294 ? 138.083 165.533 154.351 1.00 5.12  ? 294 PHE F C      1 
+ATOM   35809  O  O      . PHE F  1 294 ? 139.074 166.182 154.009 1.00 5.12  ? 294 PHE F O      1 
+ATOM   35810  C  CB     . PHE F  1 294 ? 137.756 163.091 153.928 1.00 5.12  ? 294 PHE F CB     1 
+ATOM   35811  C  CG     . PHE F  1 294 ? 138.273 163.298 152.539 1.00 5.12  ? 294 PHE F CG     1 
+ATOM   35812  C  CD1    . PHE F  1 294 ? 139.551 162.908 152.200 1.00 5.12  ? 294 PHE F CD1    1 
+ATOM   35813  C  CD2    . PHE F  1 294 ? 137.477 163.880 151.568 1.00 5.12  ? 294 PHE F CD2    1 
+ATOM   35814  C  CE1    . PHE F  1 294 ? 140.027 163.095 150.928 1.00 5.12  ? 294 PHE F CE1    1 
+ATOM   35815  C  CE2    . PHE F  1 294 ? 137.952 164.070 150.292 1.00 5.12  ? 294 PHE F CE2    1 
+ATOM   35816  C  CZ     . PHE F  1 294 ? 139.227 163.676 149.973 1.00 5.12  ? 294 PHE F CZ     1 
+ATOM   35817  H  H      . PHE F  1 294 ? 136.759 163.586 156.097 1.00 5.12  ? 294 PHE F H      1 
+ATOM   35818  H  HA     . PHE F  1 294 ? 139.181 163.986 155.092 1.00 5.12  ? 294 PHE F HA     1 
+ATOM   35819  H  HB2    . PHE F  1 294 ? 138.046 162.216 154.222 1.00 5.12  ? 294 PHE F HB2    1 
+ATOM   35820  H  HB3    . PHE F  1 294 ? 136.790 163.128 153.890 1.00 5.12  ? 294 PHE F HB3    1 
+ATOM   35821  H  HD1    . PHE F  1 294 ? 140.096 162.514 152.840 1.00 5.12  ? 294 PHE F HD1    1 
+ATOM   35822  H  HD2    . PHE F  1 294 ? 136.612 164.149 151.778 1.00 5.12  ? 294 PHE F HD2    1 
+ATOM   35823  H  HE1    . PHE F  1 294 ? 140.889 162.828 150.714 1.00 5.12  ? 294 PHE F HE1    1 
+ATOM   35824  H  HE2    . PHE F  1 294 ? 137.412 164.462 149.648 1.00 5.12  ? 294 PHE F HE2    1 
+ATOM   35825  H  HZ     . PHE F  1 294 ? 139.548 163.803 149.113 1.00 5.12  ? 294 PHE F HZ     1 
+ATOM   35826  N  N      . ILE F  1 295 ? 136.840 166.010 154.234 1.00 5.98  ? 295 ILE F N      1 
+ATOM   35827  C  CA     . ILE F  1 295 ? 136.576 167.311 153.624 1.00 5.98  ? 295 ILE F CA     1 
+ATOM   35828  C  C      . ILE F  1 295 ? 136.875 168.472 154.553 1.00 5.98  ? 295 ILE F C      1 
+ATOM   35829  O  O      . ILE F  1 295 ? 136.590 169.623 154.198 1.00 5.98  ? 295 ILE F O      1 
+ATOM   35830  C  CB     . ILE F  1 295 ? 135.113 167.419 153.156 1.00 5.98  ? 295 ILE F CB     1 
+ATOM   35831  C  CG1    . ILE F  1 295 ? 134.170 167.094 154.301 1.00 5.98  ? 295 ILE F CG1    1 
+ATOM   35832  C  CG2    . ILE F  1 295 ? 134.852 166.483 151.996 1.00 5.98  ? 295 ILE F CG2    1 
+ATOM   35833  C  CD1    . ILE F  1 295 ? 132.766 167.392 153.991 1.00 5.98  ? 295 ILE F CD1    1 
+ATOM   35834  H  H      . ILE F  1 295 ? 136.140 165.596 154.498 1.00 5.98  ? 295 ILE F H      1 
+ATOM   35835  H  HA     . ILE F  1 295 ? 137.146 167.409 152.850 1.00 5.98  ? 295 ILE F HA     1 
+ATOM   35836  H  HB     . ILE F  1 295 ? 134.946 168.326 152.869 1.00 5.98  ? 295 ILE F HB     1 
+ATOM   35837  H  HG12   . ILE F  1 295 ? 134.230 166.151 154.499 1.00 5.98  ? 295 ILE F HG12   1 
+ATOM   35838  H  HG13   . ILE F  1 295 ? 134.422 167.614 155.075 1.00 5.98  ? 295 ILE F HG13   1 
+ATOM   35839  H  HG21   . ILE F  1 295 ? 133.913 166.528 151.762 1.00 5.98  ? 295 ILE F HG21   1 
+ATOM   35840  H  HG22   . ILE F  1 295 ? 135.395 166.754 151.243 1.00 5.98  ? 295 ILE F HG22   1 
+ATOM   35841  H  HG23   . ILE F  1 295 ? 135.082 165.582 152.264 1.00 5.98  ? 295 ILE F HG23   1 
+ATOM   35842  H  HD11   . ILE F  1 295 ? 132.369 167.820 154.763 1.00 5.98  ? 295 ILE F HD11   1 
+ATOM   35843  H  HD12   . ILE F  1 295 ? 132.738 167.982 153.224 1.00 5.98  ? 295 ILE F HD12   1 
+ATOM   35844  H  HD13   . ILE F  1 295 ? 132.310 166.562 153.787 1.00 5.98  ? 295 ILE F HD13   1 
+ATOM   35845  N  N      . SER F  1 296 ? 137.432 168.214 155.731 1.00 6.06  ? 296 SER F N      1 
+ATOM   35846  C  CA     . SER F  1 296 ? 137.900 169.261 156.634 1.00 6.06  ? 296 SER F CA     1 
+ATOM   35847  C  C      . SER F  1 296 ? 139.407 169.091 156.738 1.00 6.06  ? 296 SER F C      1 
+ATOM   35848  O  O      . SER F  1 296 ? 139.928 168.507 157.690 1.00 6.06  ? 296 SER F O      1 
+ATOM   35849  C  CB     . SER F  1 296 ? 137.231 169.173 157.971 1.00 6.06  ? 296 SER F CB     1 
+ATOM   35850  O  OG     . SER F  1 296 ? 137.691 168.057 158.705 1.00 6.06  ? 296 SER F OG     1 
+ATOM   35851  H  H      . SER F  1 296 ? 137.554 167.422 156.036 1.00 6.06  ? 296 SER F H      1 
+ATOM   35852  H  HA     . SER F  1 296 ? 137.713 170.130 156.255 1.00 6.06  ? 296 SER F HA     1 
+ATOM   35853  H  HB2    . SER F  1 296 ? 137.426 169.980 158.466 1.00 6.06  ? 296 SER F HB2    1 
+ATOM   35854  H  HB3    . SER F  1 296 ? 136.277 169.086 157.836 1.00 6.06  ? 296 SER F HB3    1 
+ATOM   35855  H  HG     . SER F  1 296 ? 137.290 168.023 159.442 1.00 6.06  ? 296 SER F HG     1 
+ATOM   35856  N  N      . LYS F  1 297 ? 140.102 169.638 155.755 1.00 8.06  ? 297 LYS F N      1 
+ATOM   35857  C  CA     . LYS F  1 297 ? 141.542 169.544 155.588 1.00 8.06  ? 297 LYS F CA     1 
+ATOM   35858  C  C      . LYS F  1 297 ? 141.945 170.568 154.538 1.00 8.06  ? 297 LYS F C      1 
+ATOM   35859  O  O      . LYS F  1 297 ? 141.253 170.709 153.523 1.00 8.06  ? 297 LYS F O      1 
+ATOM   35860  C  CB     . LYS F  1 297 ? 141.975 168.150 155.141 1.00 8.06  ? 297 LYS F CB     1 
+ATOM   35861  C  CG     . LYS F  1 297 ? 142.096 167.121 156.228 1.00 8.06  ? 297 LYS F CG     1 
+ATOM   35862  C  CD     . LYS F  1 297 ? 142.581 165.808 155.649 1.00 8.06  ? 297 LYS F CD     1 
+ATOM   35863  C  CE     . LYS F  1 297 ? 142.561 164.685 156.665 1.00 8.06  ? 297 LYS F CE     1 
+ATOM   35864  N  NZ     . LYS F  1 297 ? 142.798 163.370 156.017 1.00 8.06  ? 297 LYS F NZ     1 
+ATOM   35865  H  H      . LYS F  1 297 ? 139.734 170.100 155.134 1.00 8.06  ? 297 LYS F H      1 
+ATOM   35866  H  HA     . LYS F  1 297 ? 141.973 169.744 156.428 1.00 8.06  ? 297 LYS F HA     1 
+ATOM   35867  H  HB2    . LYS F  1 297 ? 141.326 167.818 154.504 1.00 8.06  ? 297 LYS F HB2    1 
+ATOM   35868  H  HB3    . LYS F  1 297 ? 142.841 168.221 154.717 1.00 8.06  ? 297 LYS F HB3    1 
+ATOM   35869  H  HG2    . LYS F  1 297 ? 142.739 167.426 156.883 1.00 8.06  ? 297 LYS F HG2    1 
+ATOM   35870  H  HG3    . LYS F  1 297 ? 141.231 166.975 156.632 1.00 8.06  ? 297 LYS F HG3    1 
+ATOM   35871  H  HD2    . LYS F  1 297 ? 142.013 165.558 154.906 1.00 8.06  ? 297 LYS F HD2    1 
+ATOM   35872  H  HD3    . LYS F  1 297 ? 143.494 165.919 155.350 1.00 8.06  ? 297 LYS F HD3    1 
+ATOM   35873  H  HE2    . LYS F  1 297 ? 143.263 164.832 157.316 1.00 8.06  ? 297 LYS F HE2    1 
+ATOM   35874  H  HE3    . LYS F  1 297 ? 141.698 164.657 157.102 1.00 8.06  ? 297 LYS F HE3    1 
+ATOM   35875  H  HZ1    . LYS F  1 297 ? 142.586 162.712 156.576 1.00 8.06  ? 297 LYS F HZ1    1 
+ATOM   35876  H  HZ2    . LYS F  1 297 ? 142.297 163.297 155.286 1.00 8.06  ? 297 LYS F HZ2    1 
+ATOM   35877  H  HZ3    . LYS F  1 297 ? 143.654 163.294 155.787 1.00 8.06  ? 297 LYS F HZ3    1 
+ATOM   35878  N  N      . PRO F  1 298 ? 143.035 171.301 154.732 1.00 19.25 ? 298 PRO F N      1 
+ATOM   35879  C  CA     . PRO F  1 298 ? 143.475 172.223 153.685 1.00 19.25 ? 298 PRO F CA     1 
+ATOM   35880  C  C      . PRO F  1 298 ? 143.898 171.481 152.430 1.00 19.25 ? 298 PRO F C      1 
+ATOM   35881  O  O      . PRO F  1 298 ? 144.333 170.328 152.471 1.00 19.25 ? 298 PRO F O      1 
+ATOM   35882  C  CB     . PRO F  1 298 ? 144.658 172.956 154.326 1.00 19.25 ? 298 PRO F CB     1 
+ATOM   35883  C  CG     . PRO F  1 298 ? 145.024 172.161 155.518 1.00 19.25 ? 298 PRO F CG     1 
+ATOM   35884  C  CD     . PRO F  1 298 ? 143.783 171.505 155.981 1.00 19.25 ? 298 PRO F CD     1 
+ATOM   35885  H  HA     . PRO F  1 298 ? 142.777 172.856 153.470 1.00 19.25 ? 298 PRO F HA     1 
+ATOM   35886  H  HB2    . PRO F  1 298 ? 145.394 172.994 153.698 1.00 19.25 ? 298 PRO F HB2    1 
+ATOM   35887  H  HB3    . PRO F  1 298 ? 144.383 173.846 154.586 1.00 19.25 ? 298 PRO F HB3    1 
+ATOM   35888  H  HG2    . PRO F  1 298 ? 145.688 171.499 155.276 1.00 19.25 ? 298 PRO F HG2    1 
+ATOM   35889  H  HG3    . PRO F  1 298 ? 145.364 172.753 156.204 1.00 19.25 ? 298 PRO F HG3    1 
+ATOM   35890  H  HD2    . PRO F  1 298 ? 143.990 170.658 156.401 1.00 19.25 ? 298 PRO F HD2    1 
+ATOM   35891  H  HD3    . PRO F  1 298 ? 143.296 172.092 156.577 1.00 19.25 ? 298 PRO F HD3    1 
+ATOM   35892  N  N      . GLN F  1 299 ? 143.765 172.171 151.298 1.00 9.07  ? 299 GLN F N      1 
+ATOM   35893  C  CA     . GLN F  1 299 ? 144.199 171.674 149.995 1.00 9.07  ? 299 GLN F CA     1 
+ATOM   35894  C  C      . GLN F  1 299 ? 143.479 170.370 149.638 1.00 9.07  ? 299 GLN F C      1 
+ATOM   35895  O  O      . GLN F  1 299 ? 144.082 169.304 149.512 1.00 9.07  ? 299 GLN F O      1 
+ATOM   35896  C  CB     . GLN F  1 299 ? 145.718 171.482 149.983 1.00 9.07  ? 299 GLN F CB     1 
+ATOM   35897  C  CG     . GLN F  1 299 ? 146.506 172.739 150.304 1.00 9.07  ? 299 GLN F CG     1 
+ATOM   35898  C  CD     . GLN F  1 299 ? 146.789 173.585 149.084 1.00 9.07  ? 299 GLN F CD     1 
+ATOM   35899  O  OE1    . GLN F  1 299 ? 147.328 173.104 148.089 1.00 9.07  ? 299 GLN F OE1    1 
+ATOM   35900  N  NE2    . GLN F  1 299 ? 146.424 174.856 149.155 1.00 9.07  ? 299 GLN F NE2    1 
+ATOM   35901  H  H      . GLN F  1 299 ? 143.418 172.950 151.264 1.00 9.07  ? 299 GLN F H      1 
+ATOM   35902  H  HA     . GLN F  1 299 ? 143.976 172.329 149.322 1.00 9.07  ? 299 GLN F HA     1 
+ATOM   35903  H  HB2    . GLN F  1 299 ? 145.945 170.817 150.647 1.00 9.07  ? 299 GLN F HB2    1 
+ATOM   35904  H  HB3    . GLN F  1 299 ? 145.985 171.174 149.106 1.00 9.07  ? 299 GLN F HB3    1 
+ATOM   35905  H  HG2    . GLN F  1 299 ? 146.001 173.280 150.928 1.00 9.07  ? 299 GLN F HG2    1 
+ATOM   35906  H  HG3    . GLN F  1 299 ? 147.354 172.487 150.697 1.00 9.07  ? 299 GLN F HG3    1 
+ATOM   35907  H  HE21   . GLN F  1 299 ? 146.050 175.154 149.868 1.00 9.07  ? 299 GLN F HE21   1 
+ATOM   35908  H  HE22   . GLN F  1 299 ? 146.559 175.382 148.489 1.00 9.07  ? 299 GLN F HE22   1 
+ATOM   35909  N  N      . THR F  1 300 ? 142.160 170.485 149.470 1.00 5.68  ? 300 THR F N      1 
+ATOM   35910  C  CA     . THR F  1 300 ? 141.309 169.327 149.235 1.00 5.68  ? 300 THR F CA     1 
+ATOM   35911  C  C      . THR F  1 300 ? 140.492 169.523 147.965 1.00 5.68  ? 300 THR F C      1 
+ATOM   35912  O  O      . THR F  1 300 ? 140.026 170.630 147.683 1.00 5.68  ? 300 THR F O      1 
+ATOM   35913  C  CB     . THR F  1 300 ? 140.380 169.085 150.430 1.00 5.68  ? 300 THR F CB     1 
+ATOM   35914  O  OG1    . THR F  1 300 ? 141.161 168.959 151.620 1.00 5.68  ? 300 THR F OG1    1 
+ATOM   35915  C  CG2    . THR F  1 300 ? 139.578 167.820 150.254 1.00 5.68  ? 300 THR F CG2    1 
+ATOM   35916  H  H      . THR F  1 300 ? 141.736 171.230 149.486 1.00 5.68  ? 300 THR F H      1 
+ATOM   35917  H  HA     . THR F  1 300 ? 141.861 168.544 149.119 1.00 5.68  ? 300 THR F HA     1 
+ATOM   35918  H  HB     . THR F  1 300 ? 139.765 169.824 150.521 1.00 5.68  ? 300 THR F HB     1 
+ATOM   35919  H  HG1    . THR F  1 300 ? 140.662 168.742 152.257 1.00 5.68  ? 300 THR F HG1    1 
+ATOM   35920  H  HG21   . THR F  1 300 ? 139.101 167.623 151.072 1.00 5.68  ? 300 THR F HG21   1 
+ATOM   35921  H  HG22   . THR F  1 300 ? 138.939 167.926 149.536 1.00 5.68  ? 300 THR F HG22   1 
+ATOM   35922  H  HG23   . THR F  1 300 ? 140.169 167.080 150.055 1.00 5.68  ? 300 THR F HG23   1 
+ATOM   35923  N  N      . ALA F  1 301 ? 140.335 168.446 147.193 1.00 19.25 ? 301 ALA F N      1 
+ATOM   35924  C  CA     . ALA F  1 301 ? 139.542 168.449 145.971 1.00 19.25 ? 301 ALA F CA     1 
+ATOM   35925  C  C      . ALA F  1 301 ? 138.611 167.245 145.940 1.00 19.25 ? 301 ALA F C      1 
+ATOM   35926  O  O      . ALA F  1 301 ? 138.964 166.167 146.423 1.00 19.25 ? 301 ALA F O      1 
+ATOM   35927  C  CB     . ALA F  1 301 ? 140.429 168.434 144.734 1.00 19.25 ? 301 ALA F CB     1 
+ATOM   35928  H  H      . ALA F  1 301 ? 140.695 167.687 147.358 1.00 19.25 ? 301 ALA F H      1 
+ATOM   35929  H  HA     . ALA F  1 301 ? 139.005 169.251 145.949 1.00 19.25 ? 301 ALA F HA     1 
+ATOM   35930  H  HB1    . ALA F  1 301 ? 139.867 168.477 143.948 1.00 19.25 ? 301 ALA F HB1    1 
+ATOM   35931  H  HB2    . ALA F  1 301 ? 141.025 169.195 144.765 1.00 19.25 ? 301 ALA F HB2    1 
+ATOM   35932  H  HB3    . ALA F  1 301 ? 140.941 167.614 144.730 1.00 19.25 ? 301 ALA F HB3    1 
+ATOM   35933  N  N      . LEU F  1 302 ? 137.421 167.434 145.366 1.00 2.24  ? 302 LEU F N      1 
+ATOM   35934  C  CA     . LEU F  1 302 ? 136.428 166.372 145.258 1.00 2.24  ? 302 LEU F CA     1 
+ATOM   35935  C  C      . LEU F  1 302 ? 135.740 166.418 143.900 1.00 2.24  ? 302 LEU F C      1 
+ATOM   35936  O  O      . LEU F  1 302 ? 135.434 167.497 143.386 1.00 2.24  ? 302 LEU F O      1 
+ATOM   35937  C  CB     . LEU F  1 302 ? 135.383 166.476 146.372 1.00 2.24  ? 302 LEU F CB     1 
+ATOM   35938  C  CG     . LEU F  1 302 ? 134.398 165.321 146.575 1.00 2.24  ? 302 LEU F CG     1 
+ATOM   35939  C  CD1    . LEU F  1 302 ? 135.061 164.134 147.189 1.00 2.24  ? 302 LEU F CD1    1 
+ATOM   35940  C  CD2    . LEU F  1 302 ? 133.252 165.736 147.452 1.00 2.24  ? 302 LEU F CD2    1 
+ATOM   35941  H  H      . LEU F  1 302 ? 137.165 168.174 145.022 1.00 2.24  ? 302 LEU F H      1 
+ATOM   35942  H  HA     . LEU F  1 302 ? 136.875 165.520 145.341 1.00 2.24  ? 302 LEU F HA     1 
+ATOM   35943  H  HB2    . LEU F  1 302 ? 135.851 166.596 147.209 1.00 2.24  ? 302 LEU F HB2    1 
+ATOM   35944  H  HB3    . LEU F  1 302 ? 134.852 167.260 146.186 1.00 2.24  ? 302 LEU F HB3    1 
+ATOM   35945  H  HG     . LEU F  1 302 ? 134.038 165.052 145.722 1.00 2.24  ? 302 LEU F HG     1 
+ATOM   35946  H  HD11   . LEU F  1 302 ? 134.372 163.543 147.527 1.00 2.24  ? 302 LEU F HD11   1 
+ATOM   35947  H  HD12   . LEU F  1 302 ? 135.587 163.682 146.517 1.00 2.24  ? 302 LEU F HD12   1 
+ATOM   35948  H  HD13   . LEU F  1 302 ? 135.622 164.435 147.915 1.00 2.24  ? 302 LEU F HD13   1 
+ATOM   35949  H  HD21   . LEU F  1 302 ? 133.400 165.372 148.334 1.00 2.24  ? 302 LEU F HD21   1 
+ATOM   35950  H  HD22   . LEU F  1 302 ? 133.211 166.701 147.496 1.00 2.24  ? 302 LEU F HD22   1 
+ATOM   35951  H  HD23   . LEU F  1 302 ? 132.434 165.376 147.082 1.00 2.24  ? 302 LEU F HD23   1 
+ATOM   35952  N  N      . PHE F  1 303 ? 135.506 165.238 143.325 1.00 2.78  ? 303 PHE F N      1 
+ATOM   35953  C  CA     . PHE F  1 303 ? 134.763 165.071 142.082 1.00 2.78  ? 303 PHE F CA     1 
+ATOM   35954  C  C      . PHE F  1 303 ? 133.524 164.234 142.360 1.00 2.78  ? 303 PHE F C      1 
+ATOM   35955  O  O      . PHE F  1 303 ? 133.609 163.208 143.040 1.00 2.78  ? 303 PHE F O      1 
+ATOM   35956  C  CB     . PHE F  1 303 ? 135.607 164.389 141.005 1.00 2.78  ? 303 PHE F CB     1 
+ATOM   35957  C  CG     . PHE F  1 303 ? 136.851 165.139 140.622 1.00 2.78  ? 303 PHE F CG     1 
+ATOM   35958  C  CD1    . PHE F  1 303 ? 136.836 166.049 139.584 1.00 2.78  ? 303 PHE F CD1    1 
+ATOM   35959  C  CD2    . PHE F  1 303 ? 138.044 164.906 141.277 1.00 2.78  ? 303 PHE F CD2    1 
+ATOM   35960  C  CE1    . PHE F  1 303 ? 137.980 166.726 139.227 1.00 2.78  ? 303 PHE F CE1    1 
+ATOM   35961  C  CE2    . PHE F  1 303 ? 139.188 165.583 140.922 1.00 2.78  ? 303 PHE F CE2    1 
+ATOM   35962  C  CZ     . PHE F  1 303 ? 139.154 166.492 139.897 1.00 2.78  ? 303 PHE F CZ     1 
+ATOM   35963  H  H      . PHE F  1 303 ? 135.780 164.494 143.647 1.00 2.78  ? 303 PHE F H      1 
+ATOM   35964  H  HA     . PHE F  1 303 ? 134.481 165.933 141.756 1.00 2.78  ? 303 PHE F HA     1 
+ATOM   35965  H  HB2    . PHE F  1 303 ? 135.880 163.527 141.340 1.00 2.78  ? 303 PHE F HB2    1 
+ATOM   35966  H  HB3    . PHE F  1 303 ? 135.069 164.277 140.210 1.00 2.78  ? 303 PHE F HB3    1 
+ATOM   35967  H  HD1    . PHE F  1 303 ? 136.047 166.215 139.128 1.00 2.78  ? 303 PHE F HD1    1 
+ATOM   35968  H  HD2    . PHE F  1 303 ? 138.073 164.292 141.972 1.00 2.78  ? 303 PHE F HD2    1 
+ATOM   35969  H  HE1    . PHE F  1 303 ? 137.958 167.342 138.533 1.00 2.78  ? 303 PHE F HE1    1 
+ATOM   35970  H  HE2    . PHE F  1 303 ? 139.983 165.423 141.373 1.00 2.78  ? 303 PHE F HE2    1 
+ATOM   35971  H  HZ     . PHE F  1 303 ? 139.924 166.948 139.655 1.00 2.78  ? 303 PHE F HZ     1 
+ATOM   35972  N  N      . ILE F  1 304 ? 132.379 164.661 141.831 1.00 3.11  ? 304 ILE F N      1 
+ATOM   35973  C  CA     . ILE F  1 304 ? 131.108 163.980 142.042 1.00 3.11  ? 304 ILE F CA     1 
+ATOM   35974  C  C      . ILE F  1 304 ? 130.525 163.592 140.692 1.00 3.11  ? 304 ILE F C      1 
+ATOM   35975  O  O      . ILE F  1 304 ? 130.563 164.378 139.741 1.00 3.11  ? 304 ILE F O      1 
+ATOM   35976  C  CB     . ILE F  1 304 ? 130.119 164.861 142.832 1.00 3.11  ? 304 ILE F CB     1 
+ATOM   35977  C  CG1    . ILE F  1 304 ? 130.672 165.190 144.214 1.00 3.11  ? 304 ILE F CG1    1 
+ATOM   35978  C  CG2    . ILE F  1 304 ? 128.795 164.170 142.979 1.00 3.11  ? 304 ILE F CG2    1 
+ATOM   35979  C  CD1    . ILE F  1 304 ? 130.205 166.482 144.756 1.00 3.11  ? 304 ILE F CD1    1 
+ATOM   35980  H  H      . ILE F  1 304 ? 132.312 165.354 141.332 1.00 3.11  ? 304 ILE F H      1 
+ATOM   35981  H  HA     . ILE F  1 304 ? 131.263 163.169 142.543 1.00 3.11  ? 304 ILE F HA     1 
+ATOM   35982  H  HB     . ILE F  1 304 ? 129.986 165.684 142.348 1.00 3.11  ? 304 ILE F HB     1 
+ATOM   35983  H  HG12   . ILE F  1 304 ? 130.389 164.503 144.831 1.00 3.11  ? 304 ILE F HG12   1 
+ATOM   35984  H  HG13   . ILE F  1 304 ? 131.634 165.228 144.167 1.00 3.11  ? 304 ILE F HG13   1 
+ATOM   35985  H  HG21   . ILE F  1 304 ? 128.303 164.258 142.151 1.00 3.11  ? 304 ILE F HG21   1 
+ATOM   35986  H  HG22   . ILE F  1 304 ? 128.944 163.236 143.180 1.00 3.11  ? 304 ILE F HG22   1 
+ATOM   35987  H  HG23   . ILE F  1 304 ? 128.310 164.592 143.702 1.00 3.11  ? 304 ILE F HG23   1 
+ATOM   35988  H  HD11   . ILE F  1 304 ? 130.741 167.190 144.373 1.00 3.11  ? 304 ILE F HD11   1 
+ATOM   35989  H  HD12   . ILE F  1 304 ? 129.274 166.596 144.522 1.00 3.11  ? 304 ILE F HD12   1 
+ATOM   35990  H  HD13   . ILE F  1 304 ? 130.310 166.473 145.718 1.00 3.11  ? 304 ILE F HD13   1 
+ATOM   35991  N  N      . ASN F  1 305 ? 129.985 162.378 140.611 1.00 2.63  ? 305 ASN F N      1 
+ATOM   35992  C  CA     . ASN F  1 305 ? 129.420 161.875 139.368 1.00 2.63  ? 305 ASN F CA     1 
+ATOM   35993  C  C      . ASN F  1 305 ? 128.442 160.750 139.667 1.00 2.63  ? 305 ASN F C      1 
+ATOM   35994  O  O      . ASN F  1 305 ? 128.745 159.852 140.453 1.00 2.63  ? 305 ASN F O      1 
+ATOM   35995  C  CB     . ASN F  1 305 ? 130.518 161.380 138.425 1.00 2.63  ? 305 ASN F CB     1 
+ATOM   35996  C  CG     . ASN F  1 305 ? 129.967 160.724 137.183 1.00 2.63  ? 305 ASN F CG     1 
+ATOM   35997  O  OD1    . ASN F  1 305 ? 129.309 159.690 137.249 1.00 2.63  ? 305 ASN F OD1    1 
+ATOM   35998  N  ND2    . ASN F  1 305 ? 130.238 161.321 136.039 1.00 2.63  ? 305 ASN F ND2    1 
+ATOM   35999  H  H      . ASN F  1 305 ? 129.929 161.825 141.264 1.00 2.63  ? 305 ASN F H      1 
+ATOM   36000  H  HA     . ASN F  1 305 ? 128.940 162.588 138.930 1.00 2.63  ? 305 ASN F HA     1 
+ATOM   36001  H  HB2    . ASN F  1 305 ? 131.061 162.130 138.149 1.00 2.63  ? 305 ASN F HB2    1 
+ATOM   36002  H  HB3    . ASN F  1 305 ? 131.058 160.732 138.893 1.00 2.63  ? 305 ASN F HB3    1 
+ATOM   36003  H  HD21   . ASN F  1 305 ? 129.947 160.986 135.308 1.00 2.63  ? 305 ASN F HD21   1 
+ATOM   36004  H  HD22   . ASN F  1 305 ? 130.702 162.042 136.032 1.00 2.63  ? 305 ASN F HD22   1 
+ATOM   36005  N  N      . GLY F  1 306 ? 127.281 160.801 139.021 1.00 1.01  ? 306 GLY F N      1 
+ATOM   36006  C  CA     . GLY F  1 306 ? 126.283 159.765 139.147 1.00 1.01  ? 306 GLY F CA     1 
+ATOM   36007  C  C      . GLY F  1 306 ? 125.323 159.924 140.299 1.00 1.01  ? 306 GLY F C      1 
+ATOM   36008  O  O      . GLY F  1 306 ? 124.556 158.996 140.573 1.00 1.01  ? 306 GLY F O      1 
+ATOM   36009  H  H      . GLY F  1 306 ? 127.049 161.432 138.492 1.00 1.01  ? 306 GLY F H      1 
+ATOM   36010  H  HA2    . GLY F  1 306 ? 125.759 159.738 138.339 1.00 1.01  ? 306 GLY F HA2    1 
+ATOM   36011  H  HA3    . GLY F  1 306 ? 126.727 158.915 139.241 1.00 1.01  ? 306 GLY F HA3    1 
+ATOM   36012  N  N      . PHE F  1 307 ? 125.326 161.070 140.968 1.00 5.75  ? 307 PHE F N      1 
+ATOM   36013  C  CA     . PHE F  1 307 ? 124.541 161.296 142.171 1.00 5.75  ? 307 PHE F CA     1 
+ATOM   36014  C  C      . PHE F  1 307 ? 123.400 162.247 141.843 1.00 5.75  ? 307 PHE F C      1 
+ATOM   36015  O  O      . PHE F  1 307 ? 123.605 163.253 141.157 1.00 5.75  ? 307 PHE F O      1 
+ATOM   36016  C  CB     . PHE F  1 307 ? 125.436 161.853 143.282 1.00 5.75  ? 307 PHE F CB     1 
+ATOM   36017  C  CG     . PHE F  1 307 ? 124.750 162.022 144.602 1.00 5.75  ? 307 PHE F CG     1 
+ATOM   36018  C  CD1    . PHE F  1 307 ? 124.097 160.964 145.203 1.00 5.75  ? 307 PHE F CD1    1 
+ATOM   36019  C  CD2    . PHE F  1 307 ? 124.795 163.234 145.263 1.00 5.75  ? 307 PHE F CD2    1 
+ATOM   36020  C  CE1    . PHE F  1 307 ? 123.478 161.122 146.421 1.00 5.75  ? 307 PHE F CE1    1 
+ATOM   36021  C  CE2    . PHE F  1 307 ? 124.181 163.394 146.480 1.00 5.75  ? 307 PHE F CE2    1 
+ATOM   36022  C  CZ     . PHE F  1 307 ? 123.523 162.340 147.059 1.00 5.75  ? 307 PHE F CZ     1 
+ATOM   36023  H  H      . PHE F  1 307 ? 125.783 161.756 140.735 1.00 5.75  ? 307 PHE F H      1 
+ATOM   36024  H  HA     . PHE F  1 307 ? 124.164 160.459 142.470 1.00 5.75  ? 307 PHE F HA     1 
+ATOM   36025  H  HB2    . PHE F  1 307 ? 126.175 161.243 143.417 1.00 5.75  ? 307 PHE F HB2    1 
+ATOM   36026  H  HB3    . PHE F  1 307 ? 125.771 162.717 143.007 1.00 5.75  ? 307 PHE F HB3    1 
+ATOM   36027  H  HD1    . PHE F  1 307 ? 124.062 160.141 144.774 1.00 5.75  ? 307 PHE F HD1    1 
+ATOM   36028  H  HD2    . PHE F  1 307 ? 125.238 163.951 144.875 1.00 5.75  ? 307 PHE F HD2    1 
+ATOM   36029  H  HE1    . PHE F  1 307 ? 123.034 160.407 146.813 1.00 5.75  ? 307 PHE F HE1    1 
+ATOM   36030  H  HE2    . PHE F  1 307 ? 124.212 164.216 146.911 1.00 5.75  ? 307 PHE F HE2    1 
+ATOM   36031  H  HZ     . PHE F  1 307 ? 123.109 162.451 147.881 1.00 5.75  ? 307 PHE F HZ     1 
+ATOM   36032  N  N      . GLY F  1 308 ? 122.201 161.915 142.313 1.00 6.02  ? 308 GLY F N      1 
+ATOM   36033  C  CA     . GLY F  1 308 ? 121.001 162.656 141.997 1.00 6.02  ? 308 GLY F CA     1 
+ATOM   36034  C  C      . GLY F  1 308 ? 120.576 163.692 143.009 1.00 6.02  ? 308 GLY F C      1 
+ATOM   36035  O  O      . GLY F  1 308 ? 119.592 164.399 142.769 1.00 6.02  ? 308 GLY F O      1 
+ATOM   36036  H  H      . GLY F  1 308 ? 122.059 161.242 142.824 1.00 6.02  ? 308 GLY F H      1 
+ATOM   36037  H  HA2    . GLY F  1 308 ? 121.134 163.108 141.153 1.00 6.02  ? 308 GLY F HA2    1 
+ATOM   36038  H  HA3    . GLY F  1 308 ? 120.270 162.033 141.889 1.00 6.02  ? 308 GLY F HA3    1 
+ATOM   36039  N  N      . PHE F  1 309 ? 121.268 163.794 144.141 1.00 6.05  ? 309 PHE F N      1 
+ATOM   36040  C  CA     . PHE F  1 309 ? 121.070 164.875 145.101 1.00 6.05  ? 309 PHE F CA     1 
+ATOM   36041  C  C      . PHE F  1 309 ? 119.737 164.749 145.826 1.00 6.05  ? 309 PHE F C      1 
+ATOM   36042  O  O      . PHE F  1 309 ? 119.133 165.755 146.209 1.00 6.05  ? 309 PHE F O      1 
+ATOM   36043  C  CB     . PHE F  1 309 ? 121.192 166.233 144.404 1.00 6.05  ? 309 PHE F CB     1 
+ATOM   36044  C  CG     . PHE F  1 309 ? 122.597 166.729 144.312 1.00 6.05  ? 309 PHE F CG     1 
+ATOM   36045  C  CD1    . PHE F  1 309 ? 123.415 166.329 143.276 1.00 6.05  ? 309 PHE F CD1    1 
+ATOM   36046  C  CD2    . PHE F  1 309 ? 123.106 167.584 145.269 1.00 6.05  ? 309 PHE F CD2    1 
+ATOM   36047  C  CE1    . PHE F  1 309 ? 124.711 166.774 143.193 1.00 6.05  ? 309 PHE F CE1    1 
+ATOM   36048  C  CE2    . PHE F  1 309 ? 124.399 168.031 145.191 1.00 6.05  ? 309 PHE F CE2    1 
+ATOM   36049  C  CZ     . PHE F  1 309 ? 125.204 167.625 144.151 1.00 6.05  ? 309 PHE F CZ     1 
+ATOM   36050  H  H      . PHE F  1 309 ? 121.867 163.231 144.382 1.00 6.05  ? 309 PHE F H      1 
+ATOM   36051  H  HA     . PHE F  1 309 ? 121.766 164.827 145.770 1.00 6.05  ? 309 PHE F HA     1 
+ATOM   36052  H  HB2    . PHE F  1 309 ? 120.852 166.178 143.503 1.00 6.05  ? 309 PHE F HB2    1 
+ATOM   36053  H  HB3    . PHE F  1 309 ? 120.692 166.891 144.905 1.00 6.05  ? 309 PHE F HB3    1 
+ATOM   36054  H  HD1    . PHE F  1 309 ? 123.084 165.753 142.628 1.00 6.05  ? 309 PHE F HD1    1 
+ATOM   36055  H  HD2    . PHE F  1 309 ? 122.567 167.858 145.972 1.00 6.05  ? 309 PHE F HD2    1 
+ATOM   36056  H  HE1    . PHE F  1 309 ? 125.252 166.500 142.490 1.00 6.05  ? 309 PHE F HE1    1 
+ATOM   36057  H  HE2    . PHE F  1 309 ? 124.729 168.608 145.840 1.00 6.05  ? 309 PHE F HE2    1 
+ATOM   36058  H  HZ     . PHE F  1 309 ? 126.079 167.928 144.095 1.00 6.05  ? 309 PHE F HZ     1 
+ATOM   36059  N  N      . GLY F  1 310 ? 119.279 163.518 146.030 1.00 7.67  ? 310 GLY F N      1 
+ATOM   36060  C  CA     . GLY F  1 310 ? 118.076 163.278 146.800 1.00 7.67  ? 310 GLY F CA     1 
+ATOM   36061  C  C      . GLY F  1 310 ? 118.339 162.640 148.150 1.00 7.67  ? 310 GLY F C      1 
+ATOM   36062  O  O      . GLY F  1 310 ? 117.564 161.792 148.600 1.00 7.67  ? 310 GLY F O      1 
+ATOM   36063  H  H      . GLY F  1 310 ? 119.650 162.806 145.723 1.00 7.67  ? 310 GLY F H      1 
+ATOM   36064  H  HA2    . GLY F  1 310 ? 117.619 164.118 146.949 1.00 7.67  ? 310 GLY F HA2    1 
+ATOM   36065  H  HA3    . GLY F  1 310 ? 117.487 162.696 146.298 1.00 7.67  ? 310 GLY F HA3    1 
+ATOM   36066  N  N      . ASP F  1 311 ? 119.427 163.040 148.806 1.00 7.13  ? 311 ASP F N      1 
+ATOM   36067  C  CA     . ASP F  1 311 ? 119.790 162.541 150.128 1.00 7.13  ? 311 ASP F CA     1 
+ATOM   36068  C  C      . ASP F  1 311 ? 120.050 163.730 151.038 1.00 7.13  ? 311 ASP F C      1 
+ATOM   36069  O  O      . ASP F  1 311 ? 120.863 164.599 150.709 1.00 7.13  ? 311 ASP F O      1 
+ATOM   36070  C  CB     . ASP F  1 311 ? 121.019 161.638 150.060 1.00 7.13  ? 311 ASP F CB     1 
+ATOM   36071  C  CG     . ASP F  1 311 ? 121.226 160.831 151.326 1.00 7.13  ? 311 ASP F CG     1 
+ATOM   36072  O  OD1    . ASP F  1 311 ? 120.434 159.900 151.576 1.00 7.13  ? 311 ASP F OD1    1 
+ATOM   36073  O  OD2    . ASP F  1 311 ? 122.189 161.116 152.066 1.00 7.13  ? 311 ASP F OD2    1 
+ATOM   36074  H  H      . ASP F  1 311 ? 119.986 163.613 148.497 1.00 7.13  ? 311 ASP F H      1 
+ATOM   36075  H  HA     . ASP F  1 311 ? 119.054 162.030 150.492 1.00 7.13  ? 311 ASP F HA     1 
+ATOM   36076  H  HB2    . ASP F  1 311 ? 120.913 161.023 149.321 1.00 7.13  ? 311 ASP F HB2    1 
+ATOM   36077  H  HB3    . ASP F  1 311 ? 121.799 162.193 149.928 1.00 7.13  ? 311 ASP F HB3    1 
+ATOM   36078  N  N      . TYR F  1 312 ? 119.364 163.763 152.181 1.00 5.60  ? 312 TYR F N      1 
+ATOM   36079  C  CA     . TYR F  1 312 ? 119.386 164.945 153.035 1.00 5.60  ? 312 TYR F CA     1 
+ATOM   36080  C  C      . TYR F  1 312 ? 120.713 165.093 153.771 1.00 5.60  ? 312 TYR F C      1 
+ATOM   36081  O  O      . TYR F  1 312 ? 121.174 166.215 154.002 1.00 5.60  ? 312 TYR F O      1 
+ATOM   36082  C  CB     . TYR F  1 312 ? 118.223 164.879 154.023 1.00 5.60  ? 312 TYR F CB     1 
+ATOM   36083  C  CG     . TYR F  1 312 ? 118.027 166.131 154.844 1.00 5.60  ? 312 TYR F CG     1 
+ATOM   36084  C  CD1    . TYR F  1 312 ? 117.395 167.239 154.309 1.00 5.60  ? 312 TYR F CD1    1 
+ATOM   36085  C  CD2    . TYR F  1 312 ? 118.467 166.201 156.156 1.00 5.60  ? 312 TYR F CD2    1 
+ATOM   36086  C  CE1    . TYR F  1 312 ? 117.213 168.380 155.051 1.00 5.60  ? 312 TYR F CE1    1 
+ATOM   36087  C  CE2    . TYR F  1 312 ? 118.289 167.339 156.904 1.00 5.60  ? 312 TYR F CE2    1 
+ATOM   36088  C  CZ     . TYR F  1 312 ? 117.660 168.425 156.348 1.00 5.60  ? 312 TYR F CZ     1 
+ATOM   36089  O  OH     . TYR F  1 312 ? 117.482 169.563 157.094 1.00 5.60  ? 312 TYR F OH     1 
+ATOM   36090  H  H      . TYR F  1 312 ? 118.880 163.122 152.482 1.00 5.60  ? 312 TYR F H      1 
+ATOM   36091  H  HA     . TYR F  1 312 ? 119.264 165.730 152.484 1.00 5.60  ? 312 TYR F HA     1 
+ATOM   36092  H  HB2    . TYR F  1 312 ? 117.409 164.727 153.523 1.00 5.60  ? 312 TYR F HB2    1 
+ATOM   36093  H  HB3    . TYR F  1 312 ? 118.375 164.145 154.633 1.00 5.60  ? 312 TYR F HB3    1 
+ATOM   36094  H  HD1    . TYR F  1 312 ? 117.092 167.210 153.432 1.00 5.60  ? 312 TYR F HD1    1 
+ATOM   36095  H  HD2    . TYR F  1 312 ? 118.891 165.469 156.537 1.00 5.60  ? 312 TYR F HD2    1 
+ATOM   36096  H  HE1    . TYR F  1 312 ? 116.789 169.117 154.679 1.00 5.60  ? 312 TYR F HE1    1 
+ATOM   36097  H  HE2    . TYR F  1 312 ? 118.591 167.374 157.781 1.00 5.60  ? 312 TYR F HE2    1 
+ATOM   36098  H  HH     . TYR F  1 312 ? 117.780 169.441 157.869 1.00 5.60  ? 312 TYR F HH     1 
+ATOM   36099  N  N      . HIS F  1 313 ? 121.344 163.983 154.144 1.00 4.16  ? 313 HIS F N      1 
+ATOM   36100  C  CA     . HIS F  1 313 ? 122.465 164.008 155.074 1.00 4.16  ? 313 HIS F CA     1 
+ATOM   36101  C  C      . HIS F  1 313 ? 123.820 164.207 154.400 1.00 4.16  ? 313 HIS F C      1 
+ATOM   36102  O  O      . HIS F  1 313 ? 124.822 164.364 155.102 1.00 4.16  ? 313 HIS F O      1 
+ATOM   36103  C  CB     . HIS F  1 313 ? 122.448 162.715 155.902 1.00 4.16  ? 313 HIS F CB     1 
+ATOM   36104  C  CG     . HIS F  1 313 ? 123.633 162.531 156.801 1.00 4.16  ? 313 HIS F CG     1 
+ATOM   36105  N  ND1    . HIS F  1 313 ? 124.303 163.583 157.385 1.00 4.16  ? 313 HIS F ND1    1 
+ATOM   36106  C  CD2    . HIS F  1 313 ? 124.225 161.407 157.266 1.00 4.16  ? 313 HIS F CD2    1 
+ATOM   36107  C  CE1    . HIS F  1 313 ? 125.282 163.115 158.139 1.00 4.16  ? 313 HIS F CE1    1 
+ATOM   36108  N  NE2    . HIS F  1 313 ? 125.253 161.798 158.088 1.00 4.16  ? 313 HIS F NE2    1 
+ATOM   36109  H  H      . HIS F  1 313 ? 121.133 163.196 153.878 1.00 4.16  ? 313 HIS F H      1 
+ATOM   36110  H  HA     . HIS F  1 313 ? 122.339 164.748 155.682 1.00 4.16  ? 313 HIS F HA     1 
+ATOM   36111  H  HB2    . HIS F  1 313 ? 121.654 162.714 156.453 1.00 4.16  ? 313 HIS F HB2    1 
+ATOM   36112  H  HB3    . HIS F  1 313 ? 122.420 161.963 155.295 1.00 4.16  ? 313 HIS F HB3    1 
+ATOM   36113  H  HD2    . HIS F  1 313 ? 123.988 160.536 157.057 1.00 4.16  ? 313 HIS F HD2    1 
+ATOM   36114  H  HE1    . HIS F  1 313 ? 125.885 163.622 158.630 1.00 4.16  ? 313 HIS F HE1    1 
+ATOM   36115  N  N      . ILE F  1 314 ? 123.879 164.226 153.071 1.00 6.03  ? 314 ILE F N      1 
+ATOM   36116  C  CA     . ILE F  1 314 ? 125.132 164.475 152.360 1.00 6.03  ? 314 ILE F CA     1 
+ATOM   36117  C  C      . ILE F  1 314 ? 125.222 165.924 151.890 1.00 6.03  ? 314 ILE F C      1 
+ATOM   36118  O  O      . ILE F  1 314 ? 126.296 166.541 151.932 1.00 6.03  ? 314 ILE F O      1 
+ATOM   36119  C  CB     . ILE F  1 314 ? 125.245 163.485 151.184 1.00 6.03  ? 314 ILE F CB     1 
+ATOM   36120  C  CG1    . ILE F  1 314 ? 125.264 162.049 151.705 1.00 6.03  ? 314 ILE F CG1    1 
+ATOM   36121  C  CG2    . ILE F  1 314 ? 126.498 163.736 150.368 1.00 6.03  ? 314 ILE F CG2    1 
+ATOM   36122  C  CD1    . ILE F  1 314 ? 125.180 160.999 150.635 1.00 6.03  ? 314 ILE F CD1    1 
+ATOM   36123  H  H      . ILE F  1 314 ? 123.210 164.095 152.553 1.00 6.03  ? 314 ILE F H      1 
+ATOM   36124  H  HA     . ILE F  1 314 ? 125.870 164.310 152.963 1.00 6.03  ? 314 ILE F HA     1 
+ATOM   36125  H  HB     . ILE F  1 314 ? 124.473 163.599 150.615 1.00 6.03  ? 314 ILE F HB     1 
+ATOM   36126  H  HG12   . ILE F  1 314 ? 126.089 161.900 152.188 1.00 6.03  ? 314 ILE F HG12   1 
+ATOM   36127  H  HG13   . ILE F  1 314 ? 124.506 161.924 152.293 1.00 6.03  ? 314 ILE F HG13   1 
+ATOM   36128  H  HG21   . ILE F  1 314 ? 126.419 163.259 149.528 1.00 6.03  ? 314 ILE F HG21   1 
+ATOM   36129  H  HG22   . ILE F  1 314 ? 126.599 164.681 150.194 1.00 6.03  ? 314 ILE F HG22   1 
+ATOM   36130  H  HG23   . ILE F  1 314 ? 127.261 163.402 150.862 1.00 6.03  ? 314 ILE F HG23   1 
+ATOM   36131  H  HD11   . ILE F  1 314 ? 125.469 160.152 151.004 1.00 6.03  ? 314 ILE F HD11   1 
+ATOM   36132  H  HD12   . ILE F  1 314 ? 124.261 160.932 150.338 1.00 6.03  ? 314 ILE F HD12   1 
+ATOM   36133  H  HD13   . ILE F  1 314 ? 125.753 161.244 149.896 1.00 6.03  ? 314 ILE F HD13   1 
+ATOM   36134  N  N      . ASN F  1 315 ? 124.101 166.464 151.413 1.00 5.90  ? 315 ASN F N      1 
+ATOM   36135  C  CA     . ASN F  1 315 ? 124.059 167.855 150.982 1.00 5.90  ? 315 ASN F CA     1 
+ATOM   36136  C  C      . ASN F  1 315 ? 124.456 168.796 152.109 1.00 5.90  ? 315 ASN F C      1 
+ATOM   36137  O  O      . ASN F  1 315 ? 125.116 169.816 151.876 1.00 5.90  ? 315 ASN F O      1 
+ATOM   36138  C  CB     . ASN F  1 315 ? 122.660 168.183 150.480 1.00 5.90  ? 315 ASN F CB     1 
+ATOM   36139  C  CG     . ASN F  1 315 ? 122.203 167.240 149.393 1.00 5.90  ? 315 ASN F CG     1 
+ATOM   36140  O  OD1    . ASN F  1 315 ? 123.003 166.509 148.818 1.00 5.90  ? 315 ASN F OD1    1 
+ATOM   36141  N  ND2    . ASN F  1 315 ? 120.911 167.242 149.112 1.00 5.90  ? 315 ASN F ND2    1 
+ATOM   36142  H  H      . ASN F  1 315 ? 123.359 166.047 151.320 1.00 5.90  ? 315 ASN F H      1 
+ATOM   36143  H  HA     . ASN F  1 315 ? 124.681 167.980 150.255 1.00 5.90  ? 315 ASN F HA     1 
+ATOM   36144  H  HB2    . ASN F  1 315 ? 122.046 168.104 151.222 1.00 5.90  ? 315 ASN F HB2    1 
+ATOM   36145  H  HB3    . ASN F  1 315 ? 122.655 169.085 150.129 1.00 5.90  ? 315 ASN F HB3    1 
+ATOM   36146  H  HD21   . ASN F  1 315 ? 120.380 167.764 149.537 1.00 5.90  ? 315 ASN F HD21   1 
+ATOM   36147  H  HD22   . ASN F  1 315 ? 120.606 166.720 148.503 1.00 5.90  ? 315 ASN F HD22   1 
+ATOM   36148  N  N      . ARG F  1 316 ? 124.044 168.482 153.336 1.00 5.90  ? 316 ARG F N      1 
+ATOM   36149  C  CA     . ARG F  1 316 ? 124.435 169.290 154.484 1.00 5.90  ? 316 ARG F CA     1 
+ATOM   36150  C  C      . ARG F  1 316 ? 125.944 169.283 154.671 1.00 5.90  ? 316 ARG F C      1 
+ATOM   36151  O  O      . ARG F  1 316 ? 126.559 170.330 154.909 1.00 5.90  ? 316 ARG F O      1 
+ATOM   36152  C  CB     . ARG F  1 316 ? 123.746 168.772 155.742 1.00 5.90  ? 316 ARG F CB     1 
+ATOM   36153  C  CG     . ARG F  1 316 ? 122.246 168.651 155.641 1.00 5.90  ? 316 ARG F CG     1 
+ATOM   36154  C  CD     . ARG F  1 316 ? 121.573 169.992 155.535 1.00 5.90  ? 316 ARG F CD     1 
+ATOM   36155  N  NE     . ARG F  1 316 ? 121.612 170.714 156.797 1.00 5.90  ? 316 ARG F NE     1 
+ATOM   36156  C  CZ     . ARG F  1 316 ? 121.330 172.005 156.925 1.00 5.90  ? 316 ARG F CZ     1 
+ATOM   36157  N  NH1    . ARG F  1 316 ? 120.986 172.722 155.862 1.00 5.90  ? 316 ARG F NH1    1 
+ATOM   36158  N  NH2    . ARG F  1 316 ? 121.395 172.577 158.119 1.00 5.90  ? 316 ARG F NH2    1 
+ATOM   36159  H  H      . ARG F  1 316 ? 123.539 167.818 153.526 1.00 5.90  ? 316 ARG F H      1 
+ATOM   36160  H  HA     . ARG F  1 316 ? 124.157 170.203 154.336 1.00 5.90  ? 316 ARG F HA     1 
+ATOM   36161  H  HB2    . ARG F  1 316 ? 124.096 167.891 155.927 1.00 5.90  ? 316 ARG F HB2    1 
+ATOM   36162  H  HB3    . ARG F  1 316 ? 123.950 169.369 156.474 1.00 5.90  ? 316 ARG F HB3    1 
+ATOM   36163  H  HG2    . ARG F  1 316 ? 122.024 168.144 154.852 1.00 5.90  ? 316 ARG F HG2    1 
+ATOM   36164  H  HG3    . ARG F  1 316 ? 121.910 168.209 156.434 1.00 5.90  ? 316 ARG F HG3    1 
+ATOM   36165  H  HD2    . ARG F  1 316 ? 122.021 170.525 154.864 1.00 5.90  ? 316 ARG F HD2    1 
+ATOM   36166  H  HD3    . ARG F  1 316 ? 120.645 169.863 155.295 1.00 5.90  ? 316 ARG F HD3    1 
+ATOM   36167  H  HE     . ARG F  1 316 ? 121.736 170.258 157.514 1.00 5.90  ? 316 ARG F HE     1 
+ATOM   36168  H  HH11   . ARG F  1 316 ? 120.943 172.352 155.087 1.00 5.90  ? 316 ARG F HH11   1 
+ATOM   36169  H  HH12   . ARG F  1 316 ? 120.804 173.558 155.947 1.00 5.90  ? 316 ARG F HH12   1 
+ATOM   36170  H  HH21   . ARG F  1 316 ? 121.619 172.109 158.805 1.00 5.90  ? 316 ARG F HH21   1 
+ATOM   36171  H  HH22   . ARG F  1 316 ? 121.214 173.412 158.208 1.00 5.90  ? 316 ARG F HH22   1 
+ATOM   36172  N  N      . ILE F  1 317 ? 126.555 168.100 154.604 1.00 6.12  ? 317 ILE F N      1 
+ATOM   36173  C  CA     . ILE F  1 317 ? 128.006 168.002 154.734 1.00 6.12  ? 317 ILE F CA     1 
+ATOM   36174  C  C      . ILE F  1 317 ? 128.684 168.877 153.692 1.00 6.12  ? 317 ILE F C      1 
+ATOM   36175  O  O      . ILE F  1 317 ? 129.617 169.628 153.998 1.00 6.12  ? 317 ILE F O      1 
+ATOM   36176  C  CB     . ILE F  1 317 ? 128.460 166.535 154.616 1.00 6.12  ? 317 ILE F CB     1 
+ATOM   36177  C  CG1    . ILE F  1 317 ? 127.666 165.636 155.551 1.00 6.12  ? 317 ILE F CG1    1 
+ATOM   36178  C  CG2    . ILE F  1 317 ? 129.913 166.399 154.981 1.00 6.12  ? 317 ILE F CG2    1 
+ATOM   36179  C  CD1    . ILE F  1 317 ? 128.159 164.214 155.549 1.00 6.12  ? 317 ILE F CD1    1 
+ATOM   36180  H  H      . ILE F  1 317 ? 126.155 167.351 154.482 1.00 6.12  ? 317 ILE F H      1 
+ATOM   36181  H  HA     . ILE F  1 317 ? 128.264 168.324 155.608 1.00 6.12  ? 317 ILE F HA     1 
+ATOM   36182  H  HB     . ILE F  1 317 ? 128.329 166.235 153.706 1.00 6.12  ? 317 ILE F HB     1 
+ATOM   36183  H  HG12   . ILE F  1 317 ? 127.741 165.980 156.453 1.00 6.12  ? 317 ILE F HG12   1 
+ATOM   36184  H  HG13   . ILE F  1 317 ? 126.743 165.631 155.272 1.00 6.12  ? 317 ILE F HG13   1 
+ATOM   36185  H  HG21   . ILE F  1 317 ? 129.982 166.068 155.890 1.00 6.12  ? 317 ILE F HG21   1 
+ATOM   36186  H  HG22   . ILE F  1 317 ? 130.335 165.776 154.370 1.00 6.12  ? 317 ILE F HG22   1 
+ATOM   36187  H  HG23   . ILE F  1 317 ? 130.326 167.268 154.917 1.00 6.12  ? 317 ILE F HG23   1 
+ATOM   36188  H  HD11   . ILE F  1 317 ? 127.423 163.617 155.744 1.00 6.12  ? 317 ILE F HD11   1 
+ATOM   36189  H  HD12   . ILE F  1 317 ? 128.524 164.016 154.673 1.00 6.12  ? 317 ILE F HD12   1 
+ATOM   36190  H  HD13   . ILE F  1 317 ? 128.854 164.123 156.218 1.00 6.12  ? 317 ILE F HD13   1 
+ATOM   36191  N  N      . ILE F  1 318 ? 128.220 168.803 152.445 1.00 6.17  ? 318 ILE F N      1 
+ATOM   36192  C  CA     . ILE F  1 318 ? 128.852 169.578 151.377 1.00 6.17  ? 318 ILE F CA     1 
+ATOM   36193  C  C      . ILE F  1 318 ? 128.709 171.076 151.642 1.00 6.17  ? 318 ILE F C      1 
+ATOM   36194  O  O      . ILE F  1 318 ? 129.686 171.841 151.585 1.00 6.17  ? 318 ILE F O      1 
+ATOM   36195  C  CB     . ILE F  1 318 ? 128.263 169.185 150.011 1.00 6.17  ? 318 ILE F CB     1 
+ATOM   36196  C  CG1    . ILE F  1 318 ? 128.459 167.688 149.769 1.00 6.17  ? 318 ILE F CG1    1 
+ATOM   36197  C  CG2    . ILE F  1 318 ? 128.926 169.979 148.892 1.00 6.17  ? 318 ILE F CG2    1 
+ATOM   36198  C  CD1    . ILE F  1 318 ? 127.711 167.157 148.582 1.00 6.17  ? 318 ILE F CD1    1 
+ATOM   36199  H  H      . ILE F  1 318 ? 127.560 168.319 152.195 1.00 6.17  ? 318 ILE F H      1 
+ATOM   36200  H  HA     . ILE F  1 318 ? 129.795 169.367 151.365 1.00 6.17  ? 318 ILE F HA     1 
+ATOM   36201  H  HB     . ILE F  1 318 ? 127.316 169.383 150.011 1.00 6.17  ? 318 ILE F HB     1 
+ATOM   36202  H  HG12   . ILE F  1 318 ? 129.400 167.515 149.622 1.00 6.17  ? 318 ILE F HG12   1 
+ATOM   36203  H  HG13   . ILE F  1 318 ? 128.153 167.197 150.544 1.00 6.17  ? 318 ILE F HG13   1 
+ATOM   36204  H  HG21   . ILE F  1 318 ? 128.521 169.741 148.045 1.00 6.17  ? 318 ILE F HG21   1 
+ATOM   36205  H  HG22   . ILE F  1 318 ? 128.803 170.925 149.053 1.00 6.17  ? 318 ILE F HG22   1 
+ATOM   36206  H  HG23   . ILE F  1 318 ? 129.871 169.767 148.873 1.00 6.17  ? 318 ILE F HG23   1 
+ATOM   36207  H  HD11   . ILE F  1 318 ? 128.319 166.638 148.036 1.00 6.17  ? 318 ILE F HD11   1 
+ATOM   36208  H  HD12   . ILE F  1 318 ? 126.989 166.593 148.896 1.00 6.17  ? 318 ILE F HD12   1 
+ATOM   36209  H  HD13   . ILE F  1 318 ? 127.354 167.898 148.070 1.00 6.17  ? 318 ILE F HD13   1 
+ATOM   36210  N  N      . LEU F  1 319 ? 127.479 171.523 151.901 1.00 6.95  ? 319 LEU F N      1 
+ATOM   36211  C  CA     . LEU F  1 319 ? 127.238 172.938 152.154 1.00 6.95  ? 319 LEU F CA     1 
+ATOM   36212  C  C      . LEU F  1 319 ? 128.110 173.456 153.290 1.00 6.95  ? 319 LEU F C      1 
+ATOM   36213  O  O      . LEU F  1 319 ? 128.756 174.502 153.166 1.00 6.95  ? 319 LEU F O      1 
+ATOM   36214  C  CB     . LEU F  1 319 ? 125.760 173.162 152.466 1.00 6.95  ? 319 LEU F CB     1 
+ATOM   36215  C  CG     . LEU F  1 319 ? 124.800 173.156 151.279 1.00 6.95  ? 319 LEU F CG     1 
+ATOM   36216  C  CD1    . LEU F  1 319 ? 123.378 173.305 151.763 1.00 6.95  ? 319 LEU F CD1    1 
+ATOM   36217  C  CD2    . LEU F  1 319 ? 125.139 174.258 150.305 1.00 6.95  ? 319 LEU F CD2    1 
+ATOM   36218  H  H      . LEU F  1 319 ? 126.776 171.033 151.926 1.00 6.95  ? 319 LEU F H      1 
+ATOM   36219  H  HA     . LEU F  1 319 ? 127.456 173.439 151.358 1.00 6.95  ? 319 LEU F HA     1 
+ATOM   36220  H  HB2    . LEU F  1 319 ? 125.473 172.467 153.074 1.00 6.95  ? 319 LEU F HB2    1 
+ATOM   36221  H  HB3    . LEU F  1 319 ? 125.671 174.024 152.896 1.00 6.95  ? 319 LEU F HB3    1 
+ATOM   36222  H  HG     . LEU F  1 319 ? 124.876 172.311 150.813 1.00 6.95  ? 319 LEU F HG     1 
+ATOM   36223  H  HD11   . LEU F  1 319 ? 123.250 174.213 152.073 1.00 6.95  ? 319 LEU F HD11   1 
+ATOM   36224  H  HD12   . LEU F  1 319 ? 122.773 173.114 151.030 1.00 6.95  ? 319 LEU F HD12   1 
+ATOM   36225  H  HD13   . LEU F  1 319 ? 123.225 172.682 152.489 1.00 6.95  ? 319 LEU F HD13   1 
+ATOM   36226  H  HD21   . LEU F  1 319 ? 124.323 174.567 149.885 1.00 6.95  ? 319 LEU F HD21   1 
+ATOM   36227  H  HD22   . LEU F  1 319 ? 125.561 174.983 150.789 1.00 6.95  ? 319 LEU F HD22   1 
+ATOM   36228  H  HD23   . LEU F  1 319 ? 125.746 173.908 149.636 1.00 6.95  ? 319 LEU F HD23   1 
+ATOM   36229  N  N      . GLY F  1 320 ? 128.136 172.740 154.412 1.00 6.49  ? 320 GLY F N      1 
+ATOM   36230  C  CA     . GLY F  1 320 ? 128.943 173.167 155.538 1.00 6.49  ? 320 GLY F CA     1 
+ATOM   36231  C  C      . GLY F  1 320 ? 130.432 173.014 155.341 1.00 6.49  ? 320 GLY F C      1 
+ATOM   36232  O  O      . GLY F  1 320 ? 131.202 173.613 156.098 1.00 6.49  ? 320 GLY F O      1 
+ATOM   36233  H  H      . GLY F  1 320 ? 127.692 172.020 154.544 1.00 6.49  ? 320 GLY F H      1 
+ATOM   36234  H  HA2    . GLY F  1 320 ? 128.764 174.100 155.716 1.00 6.49  ? 320 GLY F HA2    1 
+ATOM   36235  H  HA3    . GLY F  1 320 ? 128.692 172.651 156.316 1.00 6.49  ? 320 GLY F HA3    1 
+ATOM   36236  N  N      . ALA F  1 321 ? 130.855 172.233 154.352 1.00 19.25 ? 321 ALA F N      1 
+ATOM   36237  C  CA     . ALA F  1 321 ? 132.257 172.157 153.980 1.00 19.25 ? 321 ALA F CA     1 
+ATOM   36238  C  C      . ALA F  1 321 ? 132.669 173.270 153.034 1.00 19.25 ? 321 ALA F C      1 
+ATOM   36239  O  O      . ALA F  1 321 ? 133.869 173.515 152.873 1.00 19.25 ? 321 ALA F O      1 
+ATOM   36240  C  CB     . ALA F  1 321 ? 132.552 170.812 153.322 1.00 19.25 ? 321 ALA F CB     1 
+ATOM   36241  H  H      . ALA F  1 321 ? 130.342 171.736 153.878 1.00 19.25 ? 321 ALA F H      1 
+ATOM   36242  H  HA     . ALA F  1 321 ? 132.803 172.226 154.774 1.00 19.25 ? 321 ALA F HA     1 
+ATOM   36243  H  HB1    . ALA F  1 321 ? 133.506 170.738 153.184 1.00 19.25 ? 321 ALA F HB1    1 
+ATOM   36244  H  HB2    . ALA F  1 321 ? 132.238 170.103 153.900 1.00 19.25 ? 321 ALA F HB2    1 
+ATOM   36245  H  HB3    . ALA F  1 321 ? 132.090 170.774 152.471 1.00 19.25 ? 321 ALA F HB3    1 
+ATOM   36246  N  N      . LEU F  1 322 ? 131.705 173.946 152.411 1.00 6.48  ? 322 LEU F N      1 
+ATOM   36247  C  CA     . LEU F  1 322 ? 132.008 175.065 151.524 1.00 6.48  ? 322 LEU F CA     1 
+ATOM   36248  C  C      . LEU F  1 322 ? 132.225 176.379 152.269 1.00 6.48  ? 322 LEU F C      1 
+ATOM   36249  O  O      . LEU F  1 322 ? 131.999 177.454 151.699 1.00 6.48  ? 322 LEU F O      1 
+ATOM   36250  C  CB     . LEU F  1 322 ? 130.906 175.235 150.480 1.00 6.48  ? 322 LEU F CB     1 
+ATOM   36251  C  CG     . LEU F  1 322 ? 130.920 174.235 149.333 1.00 6.48  ? 322 LEU F CG     1 
+ATOM   36252  C  CD1    . LEU F  1 322 ? 129.677 174.404 148.505 1.00 6.48  ? 322 LEU F CD1    1 
+ATOM   36253  C  CD2    . LEU F  1 322 ? 132.168 174.424 148.490 1.00 6.48  ? 322 LEU F CD2    1 
+ATOM   36254  H  H      . LEU F  1 322 ? 130.868 173.778 152.487 1.00 6.48  ? 322 LEU F H      1 
+ATOM   36255  H  HA     . LEU F  1 322 ? 132.830 174.867 151.058 1.00 6.48  ? 322 LEU F HA     1 
+ATOM   36256  H  HB2    . LEU F  1 322 ? 130.050 175.157 150.923 1.00 6.48  ? 322 LEU F HB2    1 
+ATOM   36257  H  HB3    . LEU F  1 322 ? 130.980 176.117 150.090 1.00 6.48  ? 322 LEU F HB3    1 
+ATOM   36258  H  HG     . LEU F  1 322 ? 130.923 173.338 149.691 1.00 6.48  ? 322 LEU F HG     1 
+ATOM   36259  H  HD11   . LEU F  1 322 ? 128.927 174.014 148.975 1.00 6.48  ? 322 LEU F HD11   1 
+ATOM   36260  H  HD12   . LEU F  1 322 ? 129.528 175.352 148.373 1.00 6.48  ? 322 LEU F HD12   1 
+ATOM   36261  H  HD13   . LEU F  1 322 ? 129.799 173.961 147.653 1.00 6.48  ? 322 LEU F HD13   1 
+ATOM   36262  H  HD21   . LEU F  1 322 ? 131.974 174.181 147.574 1.00 6.48  ? 322 LEU F HD21   1 
+ATOM   36263  H  HD22   . LEU F  1 322 ? 132.435 175.354 148.537 1.00 6.48  ? 322 LEU F HD22   1 
+ATOM   36264  H  HD23   . LEU F  1 322 ? 132.875 173.863 148.838 1.00 6.48  ? 322 LEU F HD23   1 
+ATOM   36265  N  N      . LEU F  1 323 ? 132.660 176.325 153.526 1.00 4.60  ? 323 LEU F N      1 
+ATOM   36266  C  CA     . LEU F  1 323 ? 133.100 177.505 154.259 1.00 4.60  ? 323 LEU F CA     1 
+ATOM   36267  C  C      . LEU F  1 323 ? 134.595 177.484 154.551 1.00 4.60  ? 323 LEU F C      1 
+ATOM   36268  O  O      . LEU F  1 323 ? 135.064 178.261 155.388 1.00 4.60  ? 323 LEU F O      1 
+ATOM   36269  C  CB     . LEU F  1 323 ? 132.321 177.645 155.565 1.00 4.60  ? 323 LEU F CB     1 
+ATOM   36270  C  CG     . LEU F  1 323 ? 130.855 178.057 155.457 1.00 4.60  ? 323 LEU F CG     1 
+ATOM   36271  C  CD1    . LEU F  1 323 ? 130.038 177.399 156.529 1.00 4.60  ? 323 LEU F CD1    1 
+ATOM   36272  C  CD2    . LEU F  1 323 ? 130.728 179.550 155.573 1.00 4.60  ? 323 LEU F CD2    1 
+ATOM   36273  H  H      . LEU F  1 323 ? 132.706 175.602 153.984 1.00 4.60  ? 323 LEU F H      1 
+ATOM   36274  H  HA     . LEU F  1 323 ? 132.919 178.288 153.722 1.00 4.60  ? 323 LEU F HA     1 
+ATOM   36275  H  HB2    . LEU F  1 323 ? 132.343 176.790 156.017 1.00 4.60  ? 323 LEU F HB2    1 
+ATOM   36276  H  HB3    . LEU F  1 323 ? 132.766 178.307 156.111 1.00 4.60  ? 323 LEU F HB3    1 
+ATOM   36277  H  HG     . LEU F  1 323 ? 130.503 177.786 154.598 1.00 4.60  ? 323 LEU F HG     1 
+ATOM   36278  H  HD11   . LEU F  1 323 ? 129.103 177.603 156.379 1.00 4.60  ? 323 LEU F HD11   1 
+ATOM   36279  H  HD12   . LEU F  1 323 ? 130.181 176.443 156.495 1.00 4.60  ? 323 LEU F HD12   1 
+ATOM   36280  H  HD13   . LEU F  1 323 ? 130.321 177.749 157.386 1.00 4.60  ? 323 LEU F HD13   1 
+ATOM   36281  H  HD21   . LEU F  1 323 ? 129.810 179.796 155.390 1.00 4.60  ? 323 LEU F HD21   1 
+ATOM   36282  H  HD22   . LEU F  1 323 ? 130.970 179.810 156.474 1.00 4.60  ? 323 LEU F HD22   1 
+ATOM   36283  H  HD23   . LEU F  1 323 ? 131.320 179.969 154.933 1.00 4.60  ? 323 LEU F HD23   1 
+ATOM   36284  N  N      . ASN F  1 324 ? 135.349 176.614 153.886 1.00 11.64 ? 324 ASN F N      1 
+ATOM   36285  C  CA     . ASN F  1 324 ? 136.788 176.516 154.041 1.00 11.64 ? 324 ASN F CA     1 
+ATOM   36286  C  C      . ASN F  1 324 ? 137.464 176.988 152.764 1.00 11.64 ? 324 ASN F C      1 
+ATOM   36287  O  O      . ASN F  1 324 ? 137.117 176.503 151.679 1.00 11.64 ? 324 ASN F O      1 
+ATOM   36288  C  CB     . ASN F  1 324 ? 137.192 175.070 154.354 1.00 11.64 ? 324 ASN F CB     1 
+ATOM   36289  C  CG     . ASN F  1 324 ? 138.690 174.854 154.322 1.00 11.64 ? 324 ASN F CG     1 
+ATOM   36290  O  OD1    . ASN F  1 324 ? 139.471 175.801 154.341 1.00 11.64 ? 324 ASN F OD1    1 
+ATOM   36291  N  ND2    . ASN F  1 324 ? 139.099 173.596 154.290 1.00 11.64 ? 324 ASN F ND2    1 
+ATOM   36292  H  H      . ASN F  1 324 ? 135.036 176.054 153.318 1.00 11.64 ? 324 ASN F H      1 
+ATOM   36293  H  HA     . ASN F  1 324 ? 137.061 177.073 154.781 1.00 11.64 ? 324 ASN F HA     1 
+ATOM   36294  H  HB2    . ASN F  1 324 ? 136.880 174.846 155.243 1.00 11.64 ? 324 ASN F HB2    1 
+ATOM   36295  H  HB3    . ASN F  1 324 ? 136.790 174.478 153.705 1.00 11.64 ? 324 ASN F HB3    1 
+ATOM   36296  H  HD21   . ASN F  1 324 ? 138.525 172.958 154.282 1.00 11.64 ? 324 ASN F HD21   1 
+ATOM   36297  H  HD22   . ASN F  1 324 ? 139.938 173.420 154.274 1.00 11.64 ? 324 ASN F HD22   1 
+ATOM   36298  N  N      . PRO F  1 325 ? 138.414 177.927 152.834 1.00 19.25 ? 325 PRO F N      1 
+ATOM   36299  C  CA     . PRO F  1 325 ? 138.936 178.539 151.603 1.00 19.25 ? 325 PRO F CA     1 
+ATOM   36300  C  C      . PRO F  1 325 ? 139.845 177.649 150.774 1.00 19.25 ? 325 PRO F C      1 
+ATOM   36301  O  O      . PRO F  1 325 ? 140.409 178.137 149.788 1.00 19.25 ? 325 PRO F O      1 
+ATOM   36302  C  CB     . PRO F  1 325 ? 139.711 179.755 152.124 1.00 19.25 ? 325 PRO F CB     1 
+ATOM   36303  C  CG     . PRO F  1 325 ? 140.001 179.452 153.533 1.00 19.25 ? 325 PRO F CG     1 
+ATOM   36304  C  CD     . PRO F  1 325 ? 138.851 178.670 154.027 1.00 19.25 ? 325 PRO F CD     1 
+ATOM   36305  H  HA     . PRO F  1 325 ? 138.205 178.842 151.047 1.00 19.25 ? 325 PRO F HA     1 
+ATOM   36306  H  HB2    . PRO F  1 325 ? 140.530 179.858 151.617 1.00 19.25 ? 325 PRO F HB2    1 
+ATOM   36307  H  HB3    . PRO F  1 325 ? 139.157 180.545 152.054 1.00 19.25 ? 325 PRO F HB3    1 
+ATOM   36308  H  HG2    . PRO F  1 325 ? 140.815 178.934 153.596 1.00 19.25 ? 325 PRO F HG2    1 
+ATOM   36309  H  HG3    . PRO F  1 325 ? 140.082 180.275 154.031 1.00 19.25 ? 325 PRO F HG3    1 
+ATOM   36310  H  HD2    . PRO F  1 325 ? 139.133 178.072 154.732 1.00 19.25 ? 325 PRO F HD2    1 
+ATOM   36311  H  HD3    . PRO F  1 325 ? 138.155 179.269 154.327 1.00 19.25 ? 325 PRO F HD3    1 
+ATOM   36312  N  N      . SER F  1 326 ? 140.019 176.376 151.116 1.00 19.25 ? 326 SER F N      1 
+ATOM   36313  C  CA     . SER F  1 326 ? 140.930 175.510 150.379 1.00 19.25 ? 326 SER F CA     1 
+ATOM   36314  C  C      . SER F  1 326 ? 140.296 174.147 150.127 1.00 19.25 ? 326 SER F C      1 
+ATOM   36315  O  O      . SER F  1 326 ? 140.961 173.105 150.195 1.00 19.25 ? 326 SER F O      1 
+ATOM   36316  C  CB     . SER F  1 326 ? 142.256 175.376 151.117 1.00 19.25 ? 326 SER F CB     1 
+ATOM   36317  O  OG     . SER F  1 326 ? 142.052 175.127 152.494 1.00 19.25 ? 326 SER F OG     1 
+ATOM   36318  H  H      . SER F  1 326 ? 139.627 175.992 151.773 1.00 19.25 ? 326 SER F H      1 
+ATOM   36319  H  HA     . SER F  1 326 ? 141.114 175.911 149.520 1.00 19.25 ? 326 SER F HA     1 
+ATOM   36320  H  HB2    . SER F  1 326 ? 142.756 174.654 150.722 1.00 19.25 ? 326 SER F HB2    1 
+ATOM   36321  H  HB3    . SER F  1 326 ? 142.749 176.204 151.023 1.00 19.25 ? 326 SER F HB3    1 
+ATOM   36322  H  HG     . SER F  1 326 ? 142.744 175.333 152.923 1.00 19.25 ? 326 SER F HG     1 
+ATOM   36323  N  N      . PHE F  1 327 ? 139.001 174.145 149.815 1.00 4.15  ? 327 PHE F N      1 
+ATOM   36324  C  CA     . PHE F  1 327 ? 138.270 172.945 149.427 1.00 4.15  ? 327 PHE F CA     1 
+ATOM   36325  C  C      . PHE F  1 327 ? 137.548 173.234 148.122 1.00 4.15  ? 327 PHE F C      1 
+ATOM   36326  O  O      . PHE F  1 327 ? 136.733 174.159 148.055 1.00 4.15  ? 327 PHE F O      1 
+ATOM   36327  C  CB     . PHE F  1 327 ? 137.276 172.524 150.513 1.00 4.15  ? 327 PHE F CB     1 
+ATOM   36328  C  CG     . PHE F  1 327 ? 136.269 171.510 150.058 1.00 4.15  ? 327 PHE F CG     1 
+ATOM   36329  C  CD1    . PHE F  1 327 ? 136.616 170.180 149.911 1.00 4.15  ? 327 PHE F CD1    1 
+ATOM   36330  C  CD2    . PHE F  1 327 ? 134.968 171.884 149.789 1.00 4.15  ? 327 PHE F CD2    1 
+ATOM   36331  C  CE1    . PHE F  1 327 ? 135.688 169.256 149.497 1.00 4.15  ? 327 PHE F CE1    1 
+ATOM   36332  C  CE2    . PHE F  1 327 ? 134.042 170.962 149.375 1.00 4.15  ? 327 PHE F CE2    1 
+ATOM   36333  C  CZ     . PHE F  1 327 ? 134.402 169.651 149.230 1.00 4.15  ? 327 PHE F CZ     1 
+ATOM   36334  H  H      . PHE F  1 327 ? 138.510 174.846 149.821 1.00 4.15  ? 327 PHE F H      1 
+ATOM   36335  H  HA     . PHE F  1 327 ? 138.894 172.224 149.280 1.00 4.15  ? 327 PHE F HA     1 
+ATOM   36336  H  HB2    . PHE F  1 327 ? 137.761 172.143 151.259 1.00 4.15  ? 327 PHE F HB2    1 
+ATOM   36337  H  HB3    . PHE F  1 327 ? 136.785 173.306 150.798 1.00 4.15  ? 327 PHE F HB3    1 
+ATOM   36338  H  HD1    . PHE F  1 327 ? 137.485 169.905 150.090 1.00 4.15  ? 327 PHE F HD1    1 
+ATOM   36339  H  HD2    . PHE F  1 327 ? 134.718 172.772 149.882 1.00 4.15  ? 327 PHE F HD2    1 
+ATOM   36340  H  HE1    . PHE F  1 327 ? 135.931 168.366 149.399 1.00 4.15  ? 327 PHE F HE1    1 
+ATOM   36341  H  HE2    . PHE F  1 327 ? 133.172 171.226 149.194 1.00 4.15  ? 327 PHE F HE2    1 
+ATOM   36342  H  HZ     . PHE F  1 327 ? 133.774 169.029 148.950 1.00 4.15  ? 327 PHE F HZ     1 
+ATOM   36343  N  N      . HIS F  1 328 ? 137.845 172.445 147.092 1.00 2.96  ? 328 HIS F N      1 
+ATOM   36344  C  CA     . HIS F  1 328 ? 137.279 172.622 145.766 1.00 2.96  ? 328 HIS F CA     1 
+ATOM   36345  C  C      . HIS F  1 328 ? 136.477 171.389 145.374 1.00 2.96  ? 328 HIS F C      1 
+ATOM   36346  O  O      . HIS F  1 328 ? 136.793 170.267 145.778 1.00 2.96  ? 328 HIS F O      1 
+ATOM   36347  C  CB     . HIS F  1 328 ? 138.374 172.884 144.727 1.00 2.96  ? 328 HIS F CB     1 
+ATOM   36348  C  CG     . HIS F  1 328 ? 139.411 173.871 145.169 1.00 2.96  ? 328 HIS F CG     1 
+ATOM   36349  N  ND1    . HIS F  1 328 ? 139.533 175.123 144.608 1.00 2.96  ? 328 HIS F ND1    1 
+ATOM   36350  C  CD2    . HIS F  1 328 ? 140.383 173.785 146.107 1.00 2.96  ? 328 HIS F CD2    1 
+ATOM   36351  C  CE1    . HIS F  1 328 ? 140.528 175.768 145.188 1.00 2.96  ? 328 HIS F CE1    1 
+ATOM   36352  N  NE2    . HIS F  1 328 ? 141.061 174.978 146.101 1.00 2.96  ? 328 HIS F NE2    1 
+ATOM   36353  H  H      . HIS F  1 328 ? 138.387 171.784 147.139 1.00 2.96  ? 328 HIS F H      1 
+ATOM   36354  H  HA     . HIS F  1 328 ? 136.678 173.376 145.776 1.00 2.96  ? 328 HIS F HA     1 
+ATOM   36355  H  HB2    . HIS F  1 328 ? 138.820 172.050 144.534 1.00 2.96  ? 328 HIS F HB2    1 
+ATOM   36356  H  HB3    . HIS F  1 328 ? 137.965 173.229 143.922 1.00 2.96  ? 328 HIS F HB3    1 
+ATOM   36357  H  HD2    . HIS F  1 328 ? 140.556 173.058 146.655 1.00 2.96  ? 328 HIS F HD2    1 
+ATOM   36358  H  HE1    . HIS F  1 328 ? 140.808 176.628 144.989 1.00 2.96  ? 328 HIS F HE1    1 
+ATOM   36359  N  N      . VAL F  1 329 ? 135.434 171.606 144.574 1.00 3.84  ? 329 VAL F N      1 
+ATOM   36360  C  CA     . VAL F  1 329 ? 134.514 170.546 144.188 1.00 3.84  ? 329 VAL F CA     1 
+ATOM   36361  C  C      . VAL F  1 329 ? 134.108 170.722 142.730 1.00 3.84  ? 329 VAL F C      1 
+ATOM   36362  O  O      . VAL F  1 329 ? 133.980 171.842 142.230 1.00 3.84  ? 329 VAL F O      1 
+ATOM   36363  C  CB     . VAL F  1 329 ? 133.277 170.521 145.115 1.00 3.84  ? 329 VAL F CB     1 
+ATOM   36364  C  CG1    . VAL F  1 329 ? 132.500 171.800 144.997 1.00 3.84  ? 329 VAL F CG1    1 
+ATOM   36365  C  CG2    . VAL F  1 329 ? 132.398 169.342 144.810 1.00 3.84  ? 329 VAL F CG2    1 
+ATOM   36366  H  H      . VAL F  1 329 ? 135.234 172.368 144.241 1.00 3.84  ? 329 VAL F H      1 
+ATOM   36367  H  HA     . VAL F  1 329 ? 134.965 169.696 144.271 1.00 3.84  ? 329 VAL F HA     1 
+ATOM   36368  H  HB     . VAL F  1 329 ? 133.569 170.437 146.031 1.00 3.84  ? 329 VAL F HB     1 
+ATOM   36369  H  HG11   . VAL F  1 329 ? 131.695 171.721 145.527 1.00 3.84  ? 329 VAL F HG11   1 
+ATOM   36370  H  HG12   . VAL F  1 329 ? 133.050 172.523 145.331 1.00 3.84  ? 329 VAL F HG12   1 
+ATOM   36371  H  HG13   . VAL F  1 329 ? 132.273 171.949 144.070 1.00 3.84  ? 329 VAL F HG13   1 
+ATOM   36372  H  HG21   . VAL F  1 329 ? 132.083 168.972 145.647 1.00 3.84  ? 329 VAL F HG21   1 
+ATOM   36373  H  HG22   . VAL F  1 329 ? 131.648 169.645 144.281 1.00 3.84  ? 329 VAL F HG22   1 
+ATOM   36374  H  HG23   . VAL F  1 329 ? 132.910 168.678 144.328 1.00 3.84  ? 329 VAL F HG23   1 
+ATOM   36375  N  N      . VAL F  1 330 ? 133.910 169.592 142.050 1.00 19.25 ? 330 VAL F N      1 
+ATOM   36376  C  CA     . VAL F  1 330 ? 133.448 169.551 140.667 1.00 19.25 ? 330 VAL F CA     1 
+ATOM   36377  C  C      . VAL F  1 330 ? 132.262 168.602 140.597 1.00 19.25 ? 330 VAL F C      1 
+ATOM   36378  O  O      . VAL F  1 330 ? 132.295 167.515 141.186 1.00 19.25 ? 330 VAL F O      1 
+ATOM   36379  C  CB     . VAL F  1 330 ? 134.561 169.100 139.702 1.00 19.25 ? 330 VAL F CB     1 
+ATOM   36380  C  CG1    . VAL F  1 330 ? 134.084 169.115 138.267 1.00 19.25 ? 330 VAL F CG1    1 
+ATOM   36381  C  CG2    . VAL F  1 330 ? 135.768 169.980 139.844 1.00 19.25 ? 330 VAL F CG2    1 
+ATOM   36382  H  H      . VAL F  1 330 ? 134.040 168.812 142.379 1.00 19.25 ? 330 VAL F H      1 
+ATOM   36383  H  HA     . VAL F  1 330 ? 133.151 170.430 140.402 1.00 19.25 ? 330 VAL F HA     1 
+ATOM   36384  H  HB     . VAL F  1 330 ? 134.821 168.198 139.918 1.00 19.25 ? 330 VAL F HB     1 
+ATOM   36385  H  HG11   . VAL F  1 330 ? 134.751 168.674 137.720 1.00 19.25 ? 330 VAL F HG11   1 
+ATOM   36386  H  HG12   . VAL F  1 330 ? 133.241 168.648 138.200 1.00 19.25 ? 330 VAL F HG12   1 
+ATOM   36387  H  HG13   . VAL F  1 330 ? 133.981 170.032 137.980 1.00 19.25 ? 330 VAL F HG13   1 
+ATOM   36388  H  HG21   . VAL F  1 330 ? 136.371 169.801 139.107 1.00 19.25 ? 330 VAL F HG21   1 
+ATOM   36389  H  HG22   . VAL F  1 330 ? 135.481 170.903 139.819 1.00 19.25 ? 330 VAL F HG22   1 
+ATOM   36390  H  HG23   . VAL F  1 330 ? 136.198 169.789 140.690 1.00 19.25 ? 330 VAL F HG23   1 
+ATOM   36391  N  N      . ILE F  1 331 ? 131.219 169.012 139.878 1.00 4.32  ? 331 ILE F N      1 
+ATOM   36392  C  CA     . ILE F  1 331 ? 129.948 168.300 139.838 1.00 4.32  ? 331 ILE F CA     1 
+ATOM   36393  C  C      . ILE F  1 331 ? 129.542 168.080 138.388 1.00 4.32  ? 331 ILE F C      1 
+ATOM   36394  O  O      . ILE F  1 331 ? 129.763 168.944 137.533 1.00 4.32  ? 331 ILE F O      1 
+ATOM   36395  C  CB     . ILE F  1 331 ? 128.843 169.067 140.593 1.00 4.32  ? 331 ILE F CB     1 
+ATOM   36396  C  CG1    . ILE F  1 331 ? 129.253 169.331 142.039 1.00 4.32  ? 331 ILE F CG1    1 
+ATOM   36397  C  CG2    . ILE F  1 331 ? 127.554 168.300 140.562 1.00 4.32  ? 331 ILE F CG2    1 
+ATOM   36398  C  CD1    . ILE F  1 331 ? 128.651 170.550 142.623 1.00 4.32  ? 331 ILE F CD1    1 
+ATOM   36399  H  H      . ILE F  1 331 ? 131.225 169.717 139.392 1.00 4.32  ? 331 ILE F H      1 
+ATOM   36400  H  HA     . ILE F  1 331 ? 130.057 167.436 140.253 1.00 4.32  ? 331 ILE F HA     1 
+ATOM   36401  H  HB     . ILE F  1 331 ? 128.705 169.912 140.150 1.00 4.32  ? 331 ILE F HB     1 
+ATOM   36402  H  HG12   . ILE F  1 331 ? 128.967 168.584 142.581 1.00 4.32  ? 331 ILE F HG12   1 
+ATOM   36403  H  HG13   . ILE F  1 331 ? 130.211 169.431 142.086 1.00 4.32  ? 331 ILE F HG13   1 
+ATOM   36404  H  HG21   . ILE F  1 331 ? 126.995 168.664 139.861 1.00 4.32  ? 331 ILE F HG21   1 
+ATOM   36405  H  HG22   . ILE F  1 331 ? 127.745 167.369 140.388 1.00 4.32  ? 331 ILE F HG22   1 
+ATOM   36406  H  HG23   . ILE F  1 331 ? 127.114 168.395 141.418 1.00 4.32  ? 331 ILE F HG23   1 
+ATOM   36407  H  HD11   . ILE F  1 331 ? 129.075 171.326 142.231 1.00 4.32  ? 331 ILE F HD11   1 
+ATOM   36408  H  HD12   . ILE F  1 331 ? 127.704 170.551 142.428 1.00 4.32  ? 331 ILE F HD12   1 
+ATOM   36409  H  HD13   . ILE F  1 331 ? 128.798 170.539 143.579 1.00 4.32  ? 331 ILE F HD13   1 
+ATOM   36410  N  N      . TYR F  1 332 ? 128.938 166.925 138.119 1.00 3.70  ? 332 TYR F N      1 
+ATOM   36411  C  CA     . TYR F  1 332 ? 128.499 166.526 136.786 1.00 3.70  ? 332 TYR F CA     1 
+ATOM   36412  C  C      . TYR F  1 332 ? 126.998 166.276 136.835 1.00 3.70  ? 332 TYR F C      1 
+ATOM   36413  O  O      . TYR F  1 332 ? 126.546 165.327 137.484 1.00 3.70  ? 332 TYR F O      1 
+ATOM   36414  C  CB     . TYR F  1 332 ? 129.239 165.273 136.322 1.00 3.70  ? 332 TYR F CB     1 
+ATOM   36415  C  CG     . TYR F  1 332 ? 130.620 165.514 135.761 1.00 3.70  ? 332 TYR F CG     1 
+ATOM   36416  C  CD1    . TYR F  1 332 ? 131.694 165.768 136.597 1.00 3.70  ? 332 TYR F CD1    1 
+ATOM   36417  C  CD2    . TYR F  1 332 ? 130.855 165.462 134.398 1.00 3.70  ? 332 TYR F CD2    1 
+ATOM   36418  C  CE1    . TYR F  1 332 ? 132.953 165.984 136.090 1.00 3.70  ? 332 TYR F CE1    1 
+ATOM   36419  C  CE2    . TYR F  1 332 ? 132.112 165.675 133.883 1.00 3.70  ? 332 TYR F CE2    1 
+ATOM   36420  C  CZ     . TYR F  1 332 ? 133.156 165.934 134.733 1.00 3.70  ? 332 TYR F CZ     1 
+ATOM   36421  O  OH     . TYR F  1 332 ? 134.410 166.149 134.222 1.00 3.70  ? 332 TYR F OH     1 
+ATOM   36422  H  H      . TYR F  1 332 ? 128.763 166.333 138.714 1.00 3.70  ? 332 TYR F H      1 
+ATOM   36423  H  HA     . TYR F  1 332 ? 128.674 167.241 136.163 1.00 3.70  ? 332 TYR F HA     1 
+ATOM   36424  H  HB2    . TYR F  1 332 ? 129.335 164.686 137.082 1.00 3.70  ? 332 TYR F HB2    1 
+ATOM   36425  H  HB3    . TYR F  1 332 ? 128.711 164.839 135.637 1.00 3.70  ? 332 TYR F HB3    1 
+ATOM   36426  H  HD1    . TYR F  1 332 ? 131.562 165.804 137.514 1.00 3.70  ? 332 TYR F HD1    1 
+ATOM   36427  H  HD2    . TYR F  1 332 ? 130.150 165.289 133.819 1.00 3.70  ? 332 TYR F HD2    1 
+ATOM   36428  H  HE1    . TYR F  1 332 ? 133.664 166.160 136.663 1.00 3.70  ? 332 TYR F HE1    1 
+ATOM   36429  H  HE2    . TYR F  1 332 ? 132.256 165.643 132.967 1.00 3.70  ? 332 TYR F HE2    1 
+ATOM   36430  H  HH     . TYR F  1 332 ? 134.892 166.502 134.810 1.00 3.70  ? 332 TYR F HH     1 
+ATOM   36431  N  N      . TYR F  1 333 ? 126.227 167.119 136.149 1.00 6.13  ? 333 TYR F N      1 
+ATOM   36432  C  CA     . TYR F  1 333 ? 124.774 166.999 136.144 1.00 6.13  ? 333 TYR F CA     1 
+ATOM   36433  C  C      . TYR F  1 333 ? 124.237 167.233 134.736 1.00 6.13  ? 333 TYR F C      1 
+ATOM   36434  O  O      . TYR F  1 333 ? 124.312 168.358 134.229 1.00 6.13  ? 333 TYR F O      1 
+ATOM   36435  C  CB     . TYR F  1 333 ? 124.151 167.992 137.123 1.00 6.13  ? 333 TYR F CB     1 
+ATOM   36436  C  CG     . TYR F  1 333 ? 122.749 167.637 137.559 1.00 6.13  ? 333 TYR F CG     1 
+ATOM   36437  C  CD1    . TYR F  1 333 ? 122.519 166.586 138.431 1.00 6.13  ? 333 TYR F CD1    1 
+ATOM   36438  C  CD2    . TYR F  1 333 ? 121.657 168.357 137.105 1.00 6.13  ? 333 TYR F CD2    1 
+ATOM   36439  C  CE1    . TYR F  1 333 ? 121.243 166.261 138.832 1.00 6.13  ? 333 TYR F CE1    1 
+ATOM   36440  C  CE2    . TYR F  1 333 ? 120.378 168.037 137.502 1.00 6.13  ? 333 TYR F CE2    1 
+ATOM   36441  C  CZ     . TYR F  1 333 ? 120.177 166.989 138.364 1.00 6.13  ? 333 TYR F CZ     1 
+ATOM   36442  O  OH     . TYR F  1 333 ? 118.901 166.669 138.761 1.00 6.13  ? 333 TYR F OH     1 
+ATOM   36443  H  H      . TYR F  1 333 ? 126.523 167.767 135.672 1.00 6.13  ? 333 TYR F H      1 
+ATOM   36444  H  HA     . TYR F  1 333 ? 124.530 166.113 136.436 1.00 6.13  ? 333 TYR F HA     1 
+ATOM   36445  H  HB2    . TYR F  1 333 ? 124.702 168.029 137.916 1.00 6.13  ? 333 TYR F HB2    1 
+ATOM   36446  H  HB3    . TYR F  1 333 ? 124.118 168.862 136.702 1.00 6.13  ? 333 TYR F HB3    1 
+ATOM   36447  H  HD1    . TYR F  1 333 ? 123.237 166.090 138.749 1.00 6.13  ? 333 TYR F HD1    1 
+ATOM   36448  H  HD2    . TYR F  1 333 ? 121.790 169.066 136.521 1.00 6.13  ? 333 TYR F HD2    1 
+ATOM   36449  H  HE1    . TYR F  1 333 ? 121.103 165.553 139.416 1.00 6.13  ? 333 TYR F HE1    1 
+ATOM   36450  H  HE2    . TYR F  1 333 ? 119.654 168.527 137.189 1.00 6.13  ? 333 TYR F HE2    1 
+ATOM   36451  H  HH     . TYR F  1 333 ? 118.348 167.130 138.330 1.00 6.13  ? 333 TYR F HH     1 
+ATOM   36452  N  N      . PRO F  1 334 ? 123.683 166.209 134.072 1.00 8.50  ? 334 PRO F N      1 
+ATOM   36453  C  CA     . PRO F  1 334 ? 123.238 166.394 132.684 1.00 8.50  ? 334 PRO F CA     1 
+ATOM   36454  C  C      . PRO F  1 334 ? 122.078 167.363 132.514 1.00 8.50  ? 334 PRO F C      1 
+ATOM   36455  O  O      . PRO F  1 334 ? 122.154 168.294 131.707 1.00 8.50  ? 334 PRO F O      1 
+ATOM   36456  C  CB     . PRO F  1 334 ? 122.828 164.977 132.267 1.00 8.50  ? 334 PRO F CB     1 
+ATOM   36457  C  CG     . PRO F  1 334 ? 123.584 164.087 133.160 1.00 8.50  ? 334 PRO F CG     1 
+ATOM   36458  C  CD     . PRO F  1 334 ? 123.625 164.792 134.465 1.00 8.50  ? 334 PRO F CD     1 
+ATOM   36459  H  HA     . PRO F  1 334 ? 123.979 166.683 132.135 1.00 8.50  ? 334 PRO F HA     1 
+ATOM   36460  H  HB2    . PRO F  1 334 ? 121.875 164.865 132.394 1.00 8.50  ? 334 PRO F HB2    1 
+ATOM   36461  H  HB3    . PRO F  1 334 ? 123.075 164.823 131.346 1.00 8.50  ? 334 PRO F HB3    1 
+ATOM   36462  H  HG2    . PRO F  1 334 ? 123.128 163.238 133.241 1.00 8.50  ? 334 PRO F HG2    1 
+ATOM   36463  H  HG3    . PRO F  1 334 ? 124.478 163.963 132.815 1.00 8.50  ? 334 PRO F HG3    1 
+ATOM   36464  H  HD2    . PRO F  1 334 ? 122.818 164.612 134.969 1.00 8.50  ? 334 PRO F HD2    1 
+ATOM   36465  H  HD3    . PRO F  1 334 ? 124.420 164.535 134.950 1.00 8.50  ? 334 PRO F HD3    1 
+ATOM   36466  N  N      . GLU F  1 335 ? 120.998 167.151 133.263 1.00 9.39  ? 335 GLU F N      1 
+ATOM   36467  C  CA     . GLU F  1 335 ? 119.756 167.901 133.072 1.00 9.39  ? 335 GLU F CA     1 
+ATOM   36468  C  C      . GLU F  1 335 ? 119.781 169.191 133.893 1.00 9.39  ? 335 GLU F C      1 
+ATOM   36469  O  O      . GLU F  1 335 ? 119.063 169.361 134.878 1.00 9.39  ? 335 GLU F O      1 
+ATOM   36470  C  CB     . GLU F  1 335 ? 118.560 167.033 133.436 1.00 9.39  ? 335 GLU F CB     1 
+ATOM   36471  C  CG     . GLU F  1 335 ? 118.481 165.727 132.671 1.00 9.39  ? 335 GLU F CG     1 
+ATOM   36472  C  CD     . GLU F  1 335 ? 117.744 164.644 133.431 1.00 9.39  ? 335 GLU F CD     1 
+ATOM   36473  O  OE1    . GLU F  1 335 ? 117.641 163.517 132.906 1.00 9.39  ? 335 GLU F OE1    1 
+ATOM   36474  O  OE2    . GLU F  1 335 ? 117.265 164.916 134.551 1.00 9.39  ? 335 GLU F OE2    1 
+ATOM   36475  H  H      . GLU F  1 335 ? 120.954 166.564 133.886 1.00 9.39  ? 335 GLU F H      1 
+ATOM   36476  H  HA     . GLU F  1 335 ? 119.677 168.142 132.139 1.00 9.39  ? 335 GLU F HA     1 
+ATOM   36477  H  HB2    . GLU F  1 335 ? 118.616 166.822 134.378 1.00 9.39  ? 335 GLU F HB2    1 
+ATOM   36478  H  HB3    . GLU F  1 335 ? 117.751 167.532 133.259 1.00 9.39  ? 335 GLU F HB3    1 
+ATOM   36479  H  HG2    . GLU F  1 335 ? 118.007 165.879 131.840 1.00 9.39  ? 335 GLU F HG2    1 
+ATOM   36480  H  HG3    . GLU F  1 335 ? 119.376 165.409 132.487 1.00 9.39  ? 335 GLU F HG3    1 
+ATOM   36481  N  N      . LEU F  1 336 ? 120.627 170.118 133.452 1.00 8.26  ? 336 LEU F N      1 
+ATOM   36482  C  CA     . LEU F  1 336 ? 120.813 171.394 134.125 1.00 8.26  ? 336 LEU F CA     1 
+ATOM   36483  C  C      . LEU F  1 336 ? 119.995 172.521 133.499 1.00 8.26  ? 336 LEU F C      1 
+ATOM   36484  O  O      . LEU F  1 336 ? 120.152 173.680 133.895 1.00 8.26  ? 336 LEU F O      1 
+ATOM   36485  C  CB     . LEU F  1 336 ? 122.300 171.754 134.130 1.00 8.26  ? 336 LEU F CB     1 
+ATOM   36486  C  CG     . LEU F  1 336 ? 122.762 173.041 134.814 1.00 8.26  ? 336 LEU F CG     1 
+ATOM   36487  C  CD1    . LEU F  1 336 ? 122.416 173.025 136.286 1.00 8.26  ? 336 LEU F CD1    1 
+ATOM   36488  C  CD2    . LEU F  1 336 ? 124.247 173.216 134.632 1.00 8.26  ? 336 LEU F CD2    1 
+ATOM   36489  H  H      . LEU F  1 336 ? 121.112 170.029 132.751 1.00 8.26  ? 336 LEU F H      1 
+ATOM   36490  H  HA     . LEU F  1 336 ? 120.532 171.300 135.045 1.00 8.26  ? 336 LEU F HA     1 
+ATOM   36491  H  HB2    . LEU F  1 336 ? 122.773 171.027 134.554 1.00 8.26  ? 336 LEU F HB2    1 
+ATOM   36492  H  HB3    . LEU F  1 336 ? 122.582 171.814 133.208 1.00 8.26  ? 336 LEU F HB3    1 
+ATOM   36493  H  HG     . LEU F  1 336 ? 122.335 173.802 134.406 1.00 8.26  ? 336 LEU F HG     1 
+ATOM   36494  H  HD11   . LEU F  1 336 ? 122.774 173.824 136.700 1.00 8.26  ? 336 LEU F HD11   1 
+ATOM   36495  H  HD12   . LEU F  1 336 ? 121.454 173.004 136.384 1.00 8.26  ? 336 LEU F HD12   1 
+ATOM   36496  H  HD13   . LEU F  1 336 ? 122.808 172.239 136.691 1.00 8.26  ? 336 LEU F HD13   1 
+ATOM   36497  H  HD21   . LEU F  1 336 ? 124.421 174.110 134.305 1.00 8.26  ? 336 LEU F HD21   1 
+ATOM   36498  H  HD22   . LEU F  1 336 ? 124.680 173.085 135.487 1.00 8.26  ? 336 LEU F HD22   1 
+ATOM   36499  H  HD23   . LEU F  1 336 ? 124.563 172.562 133.993 1.00 8.26  ? 336 LEU F HD23   1 
+ATOM   36500  N  N      . LYS F  1 337 ? 119.111 172.210 132.555 1.00 16.01 ? 337 LYS F N      1 
+ATOM   36501  C  CA     . LYS F  1 337 ? 118.259 173.206 131.919 1.00 16.01 ? 337 LYS F CA     1 
+ATOM   36502  C  C      . LYS F  1 337 ? 116.810 173.102 132.368 1.00 16.01 ? 337 LYS F C      1 
+ATOM   36503  O  O      . LYS F  1 337 ? 116.176 174.119 132.680 1.00 16.01 ? 337 LYS F O      1 
+ATOM   36504  C  CB     . LYS F  1 337 ? 118.339 173.057 130.396 1.00 16.01 ? 337 LYS F CB     1 
+ATOM   36505  C  CG     . LYS F  1 337 ? 119.519 173.774 129.771 1.00 16.01 ? 337 LYS F CG     1 
+ATOM   36506  C  CD     . LYS F  1 337 ? 119.370 173.904 128.263 1.00 16.01 ? 337 LYS F CD     1 
+ATOM   36507  C  CE     . LYS F  1 337 ? 120.648 174.412 127.618 1.00 16.01 ? 337 LYS F CE     1 
+ATOM   36508  N  NZ     . LYS F  1 337 ? 120.712 174.072 126.172 1.00 16.01 ? 337 LYS F NZ     1 
+ATOM   36509  H  H      . LYS F  1 337 ? 118.984 171.415 132.260 1.00 16.01 ? 337 LYS F H      1 
+ATOM   36510  H  HA     . LYS F  1 337 ? 118.582 174.089 132.146 1.00 16.01 ? 337 LYS F HA     1 
+ATOM   36511  H  HB2    . LYS F  1 337 ? 118.417 172.115 130.184 1.00 16.01 ? 337 LYS F HB2    1 
+ATOM   36512  H  HB3    . LYS F  1 337 ? 117.529 173.416 130.006 1.00 16.01 ? 337 LYS F HB3    1 
+ATOM   36513  H  HG2    . LYS F  1 337 ? 119.588 174.664 130.149 1.00 16.01 ? 337 LYS F HG2    1 
+ATOM   36514  H  HG3    . LYS F  1 337 ? 120.325 173.269 129.955 1.00 16.01 ? 337 LYS F HG3    1 
+ATOM   36515  H  HD2    . LYS F  1 337 ? 119.161 173.037 127.884 1.00 16.01 ? 337 LYS F HD2    1 
+ATOM   36516  H  HD3    . LYS F  1 337 ? 118.662 174.536 128.065 1.00 16.01 ? 337 LYS F HD3    1 
+ATOM   36517  H  HE2    . LYS F  1 337 ? 120.688 175.377 127.703 1.00 16.01 ? 337 LYS F HE2    1 
+ATOM   36518  H  HE3    . LYS F  1 337 ? 121.412 174.007 128.056 1.00 16.01 ? 337 LYS F HE3    1 
+ATOM   36519  H  HZ1    . LYS F  1 337 ? 121.509 174.288 125.842 1.00 16.01 ? 337 LYS F HZ1    1 
+ATOM   36520  H  HZ2    . LYS F  1 337 ? 120.581 173.199 126.062 1.00 16.01 ? 337 LYS F HZ2    1 
+ATOM   36521  H  HZ3    . LYS F  1 337 ? 120.082 174.516 125.729 1.00 16.01 ? 337 LYS F HZ3    1 
+ATOM   36522  N  N      . GLU F  1 338 ? 116.267 171.884 132.398 1.00 15.05 ? 338 GLU F N      1 
+ATOM   36523  C  CA     . GLU F  1 338 ? 114.916 171.686 132.904 1.00 15.05 ? 338 GLU F CA     1 
+ATOM   36524  C  C      . GLU F  1 338 ? 114.794 172.182 134.336 1.00 15.05 ? 338 GLU F C      1 
+ATOM   36525  O  O      . GLU F  1 338 ? 113.761 172.734 134.727 1.00 15.05 ? 338 GLU F O      1 
+ATOM   36526  C  CB     . GLU F  1 338 ? 114.538 170.208 132.828 1.00 15.05 ? 338 GLU F CB     1 
+ATOM   36527  C  CG     . GLU F  1 338 ? 114.310 169.669 131.423 1.00 15.05 ? 338 GLU F CG     1 
+ATOM   36528  C  CD     . GLU F  1 338 ? 115.590 169.514 130.625 1.00 15.05 ? 338 GLU F CD     1 
+ATOM   36529  O  OE1    . GLU F  1 338 ? 116.627 170.064 131.044 1.00 15.05 ? 338 GLU F OE1    1 
+ATOM   36530  O  OE2    . GLU F  1 338 ? 115.559 168.836 129.577 1.00 15.05 ? 338 GLU F OE2    1 
+ATOM   36531  H  H      . GLU F  1 338 ? 116.660 171.170 132.138 1.00 15.05 ? 338 GLU F H      1 
+ATOM   36532  H  HA     . GLU F  1 338 ? 114.295 172.186 132.356 1.00 15.05 ? 338 GLU F HA     1 
+ATOM   36533  H  HB2    . GLU F  1 338 ? 115.257 169.696 133.226 1.00 15.05 ? 338 GLU F HB2    1 
+ATOM   36534  H  HB3    . GLU F  1 338 ? 113.724 170.073 133.335 1.00 15.05 ? 338 GLU F HB3    1 
+ATOM   36535  H  HG2    . GLU F  1 338 ? 113.891 168.797 131.487 1.00 15.05 ? 338 GLU F HG2    1 
+ATOM   36536  H  HG3    . GLU F  1 338 ? 113.732 170.279 130.942 1.00 15.05 ? 338 GLU F HG3    1 
+ATOM   36537  N  N      . ALA F  1 339 ? 115.843 171.992 135.134 1.00 12.50 ? 339 ALA F N      1 
+ATOM   36538  C  CA     . ALA F  1 339 ? 115.826 172.452 136.516 1.00 12.50 ? 339 ALA F CA     1 
+ATOM   36539  C  C      . ALA F  1 339 ? 115.774 173.971 136.582 1.00 12.50 ? 339 ALA F C      1 
+ATOM   36540  O  O      . ALA F  1 339 ? 114.948 174.548 137.300 1.00 12.50 ? 339 ALA F O      1 
+ATOM   36541  C  CB     . ALA F  1 339 ? 117.055 171.923 137.250 1.00 12.50 ? 339 ALA F CB     1 
+ATOM   36542  H  H      . ALA F  1 339 ? 116.569 171.598 134.901 1.00 12.50 ? 339 ALA F H      1 
+ATOM   36543  H  HA     . ALA F  1 339 ? 115.035 172.109 136.952 1.00 12.50 ? 339 ALA F HA     1 
+ATOM   36544  H  HB1    . ALA F  1 339 ? 117.042 172.249 138.162 1.00 12.50 ? 339 ALA F HB1    1 
+ATOM   36545  H  HB2    . ALA F  1 339 ? 117.039 170.954 137.240 1.00 12.50 ? 339 ALA F HB2    1 
+ATOM   36546  H  HB3    . ALA F  1 339 ? 117.848 172.244 136.796 1.00 12.50 ? 339 ALA F HB3    1 
+ATOM   36547  N  N      . ILE F  1 340 ? 116.677 174.636 135.860 1.00 12.49 ? 340 ILE F N      1 
+ATOM   36548  C  CA     . ILE F  1 340 ? 116.674 176.095 135.816 1.00 12.49 ? 340 ILE F CA     1 
+ATOM   36549  C  C      . ILE F  1 340 ? 115.298 176.612 135.423 1.00 12.49 ? 340 ILE F C      1 
+ATOM   36550  O  O      . ILE F  1 340 ? 114.767 177.546 136.036 1.00 12.49 ? 340 ILE F O      1 
+ATOM   36551  C  CB     . ILE F  1 340 ? 117.763 176.595 134.850 1.00 12.49 ? 340 ILE F CB     1 
+ATOM   36552  C  CG1    . ILE F  1 340 ? 119.145 176.350 135.460 1.00 12.49 ? 340 ILE F CG1    1 
+ATOM   36553  C  CG2    . ILE F  1 340 ? 117.535 178.060 134.531 1.00 12.49 ? 340 ILE F CG2    1 
+ATOM   36554  C  CD1    . ILE F  1 340 ? 120.294 176.849 134.635 1.00 12.49 ? 340 ILE F CD1    1 
+ATOM   36555  H  H      . ILE F  1 340 ? 117.301 174.269 135.396 1.00 12.49 ? 340 ILE F H      1 
+ATOM   36556  H  HA     . ILE F  1 340 ? 116.879 176.439 136.697 1.00 12.49 ? 340 ILE F HA     1 
+ATOM   36557  H  HB     . ILE F  1 340 ? 117.700 176.092 134.026 1.00 12.49 ? 340 ILE F HB     1 
+ATOM   36558  H  HG12   . ILE F  1 340 ? 119.190 176.794 136.319 1.00 12.49 ? 340 ILE F HG12   1 
+ATOM   36559  H  HG13   . ILE F  1 340 ? 119.263 175.396 135.577 1.00 12.49 ? 340 ILE F HG13   1 
+ATOM   36560  H  HG21   . ILE F  1 340 ? 118.312 178.425 134.084 1.00 12.49 ? 340 ILE F HG21   1 
+ATOM   36561  H  HG22   . ILE F  1 340 ? 116.765 178.134 133.949 1.00 12.49 ? 340 ILE F HG22   1 
+ATOM   36562  H  HG23   . ILE F  1 340 ? 117.373 178.534 135.361 1.00 12.49 ? 340 ILE F HG23   1 
+ATOM   36563  H  HD11   . ILE F  1 340 ? 121.118 176.493 135.000 1.00 12.49 ? 340 ILE F HD11   1 
+ATOM   36564  H  HD12   . ILE F  1 340 ? 120.176 176.544 133.724 1.00 12.49 ? 340 ILE F HD12   1 
+ATOM   36565  H  HD13   . ILE F  1 340 ? 120.311 177.817 134.664 1.00 12.49 ? 340 ILE F HD13   1 
+ATOM   36566  N  N      . THR F  1 341 ? 114.699 176.016 134.395 1.00 16.70 ? 341 THR F N      1 
+ATOM   36567  C  CA     . THR F  1 341 ? 113.377 176.425 133.937 1.00 16.70 ? 341 THR F CA     1 
+ATOM   36568  C  C      . THR F  1 341 ? 112.310 176.242 135.015 1.00 16.70 ? 341 THR F C      1 
+ATOM   36569  O  O      . THR F  1 341 ? 111.624 177.202 135.390 1.00 16.70 ? 341 THR F O      1 
+ATOM   36570  C  CB     . THR F  1 341 ? 113.004 175.639 132.678 1.00 16.70 ? 341 THR F CB     1 
+ATOM   36571  O  OG1    . THR F  1 341 ? 113.709 176.177 131.553 1.00 16.70 ? 341 THR F OG1    1 
+ATOM   36572  C  CG2    . THR F  1 341 ? 111.521 175.709 132.420 1.00 16.70 ? 341 THR F CG2    1 
+ATOM   36573  H  H      . THR F  1 341 ? 115.047 175.379 133.936 1.00 16.70 ? 341 THR F H      1 
+ATOM   36574  H  HA     . THR F  1 341 ? 113.404 177.365 133.706 1.00 16.70 ? 341 THR F HA     1 
+ATOM   36575  H  HB     . THR F  1 341 ? 113.247 174.711 132.794 1.00 16.70 ? 341 THR F HB     1 
+ATOM   36576  H  HG1    . THR F  1 341 ? 113.550 175.716 130.870 1.00 16.70 ? 341 THR F HG1    1 
+ATOM   36577  H  HG21   . THR F  1 341 ? 111.343 175.464 131.500 1.00 16.70 ? 341 THR F HG21   1 
+ATOM   36578  H  HG22   . THR F  1 341 ? 111.051 175.095 133.004 1.00 16.70 ? 341 THR F HG22   1 
+ATOM   36579  H  HG23   . THR F  1 341 ? 111.203 176.610 132.573 1.00 16.70 ? 341 THR F HG23   1 
+ATOM   36580  N  N      . LYS F  1 342 ? 112.131 175.002 135.477 1.00 18.28 ? 342 LYS F N      1 
+ATOM   36581  C  CA     . LYS F  1 342 ? 111.124 174.707 136.489 1.00 18.28 ? 342 LYS F CA     1 
+ATOM   36582  C  C      . LYS F  1 342 ? 111.289 175.564 137.735 1.00 18.28 ? 342 LYS F C      1 
+ATOM   36583  O  O      . LYS F  1 342 ? 110.303 175.860 138.418 1.00 18.28 ? 342 LYS F O      1 
+ATOM   36584  C  CB     . LYS F  1 342 ? 111.199 173.231 136.872 1.00 18.28 ? 342 LYS F CB     1 
+ATOM   36585  C  CG     . LYS F  1 342 ? 110.610 172.288 135.851 1.00 18.28 ? 342 LYS F CG     1 
+ATOM   36586  C  CD     . LYS F  1 342 ? 110.515 170.888 136.424 1.00 18.28 ? 342 LYS F CD     1 
+ATOM   36587  C  CE     . LYS F  1 342 ? 110.384 169.833 135.346 1.00 18.28 ? 342 LYS F CE     1 
+ATOM   36588  N  NZ     . LYS F  1 342 ? 111.339 168.711 135.559 1.00 18.28 ? 342 LYS F NZ     1 
+ATOM   36589  H  H      . LYS F  1 342 ? 112.575 174.318 135.214 1.00 18.28 ? 342 LYS F H      1 
+ATOM   36590  H  HA     . LYS F  1 342 ? 110.246 174.876 136.121 1.00 18.28 ? 342 LYS F HA     1 
+ATOM   36591  H  HB2    . LYS F  1 342 ? 112.131 172.994 136.982 1.00 18.28 ? 342 LYS F HB2    1 
+ATOM   36592  H  HB3    . LYS F  1 342 ? 110.725 173.102 137.706 1.00 18.28 ? 342 LYS F HB3    1 
+ATOM   36593  H  HG2    . LYS F  1 342 ? 109.720 172.586 135.614 1.00 18.28 ? 342 LYS F HG2    1 
+ATOM   36594  H  HG3    . LYS F  1 342 ? 111.181 172.269 135.069 1.00 18.28 ? 342 LYS F HG3    1 
+ATOM   36595  H  HD2    . LYS F  1 342 ? 111.315 170.700 136.937 1.00 18.28 ? 342 LYS F HD2    1 
+ATOM   36596  H  HD3    . LYS F  1 342 ? 109.733 170.833 136.992 1.00 18.28 ? 342 LYS F HD3    1 
+ATOM   36597  H  HE2    . LYS F  1 342 ? 109.484 169.472 135.364 1.00 18.28 ? 342 LYS F HE2    1 
+ATOM   36598  H  HE3    . LYS F  1 342 ? 110.570 170.231 134.482 1.00 18.28 ? 342 LYS F HE3    1 
+ATOM   36599  H  HZ1    . LYS F  1 342 ? 110.993 167.953 135.247 1.00 18.28 ? 342 LYS F HZ1    1 
+ATOM   36600  H  HZ2    . LYS F  1 342 ? 112.105 168.875 135.137 1.00 18.28 ? 342 LYS F HZ2    1 
+ATOM   36601  H  HZ3    . LYS F  1 342 ? 111.501 168.614 136.429 1.00 18.28 ? 342 LYS F HZ3    1 
+ATOM   36602  N  N      . VAL F  1 343 ? 112.518 175.968 138.053 1.00 16.95 ? 343 VAL F N      1 
+ATOM   36603  C  CA     . VAL F  1 343 ? 112.763 176.722 139.276 1.00 16.95 ? 343 VAL F CA     1 
+ATOM   36604  C  C      . VAL F  1 343 ? 112.610 178.220 139.055 1.00 16.95 ? 343 VAL F C      1 
+ATOM   36605  O  O      . VAL F  1 343 ? 112.342 178.954 140.017 1.00 16.95 ? 343 VAL F O      1 
+ATOM   36606  C  CB     . VAL F  1 343 ? 114.164 176.402 139.830 1.00 16.95 ? 343 VAL F CB     1 
+ATOM   36607  C  CG1    . VAL F  1 343 ? 114.465 177.243 141.050 1.00 16.95 ? 343 VAL F CG1    1 
+ATOM   36608  C  CG2    . VAL F  1 343 ? 114.281 174.930 140.174 1.00 16.95 ? 343 VAL F CG2    1 
+ATOM   36609  H  H      . VAL F  1 343 ? 113.215 175.827 137.576 1.00 16.95 ? 343 VAL F H      1 
+ATOM   36610  H  HA     . VAL F  1 343 ? 112.114 176.455 139.942 1.00 16.95 ? 343 VAL F HA     1 
+ATOM   36611  H  HB     . VAL F  1 343 ? 114.824 176.606 139.152 1.00 16.95 ? 343 VAL F HB     1 
+ATOM   36612  H  HG11   . VAL F  1 343 ? 115.253 176.882 141.484 1.00 16.95 ? 343 VAL F HG11   1 
+ATOM   36613  H  HG12   . VAL F  1 343 ? 114.629 178.158 140.778 1.00 16.95 ? 343 VAL F HG12   1 
+ATOM   36614  H  HG13   . VAL F  1 343 ? 113.708 177.200 141.653 1.00 16.95 ? 343 VAL F HG13   1 
+ATOM   36615  H  HG21   . VAL F  1 343 ? 115.108 174.591 139.804 1.00 16.95 ? 343 VAL F HG21   1 
+ATOM   36616  H  HG22   . VAL F  1 343 ? 114.289 174.836 141.138 1.00 16.95 ? 343 VAL F HG22   1 
+ATOM   36617  H  HG23   . VAL F  1 343 ? 113.530 174.448 139.798 1.00 16.95 ? 343 VAL F HG23   1 
+ATOM   36618  N  N      . SER F  1 344 ? 112.773 178.695 137.820 1.00 20.45 ? 344 SER F N      1 
+ATOM   36619  C  CA     . SER F  1 344 ? 112.415 180.073 137.507 1.00 20.45 ? 344 SER F CA     1 
+ATOM   36620  C  C      . SER F  1 344 ? 110.902 180.246 137.464 1.00 20.45 ? 344 SER F C      1 
+ATOM   36621  O  O      . SER F  1 344 ? 110.389 181.322 137.793 1.00 20.45 ? 344 SER F O      1 
+ATOM   36622  C  CB     . SER F  1 344 ? 113.038 180.489 136.176 1.00 20.45 ? 344 SER F CB     1 
+ATOM   36623  O  OG     . SER F  1 344 ? 114.413 180.155 136.131 1.00 20.45 ? 344 SER F OG     1 
+ATOM   36624  H  H      . SER F  1 344 ? 113.085 178.243 137.160 1.00 20.45 ? 344 SER F H      1 
+ATOM   36625  H  HA     . SER F  1 344 ? 112.766 180.659 138.194 1.00 20.45 ? 344 SER F HA     1 
+ATOM   36626  H  HB2    . SER F  1 344 ? 112.579 180.029 135.456 1.00 20.45 ? 344 SER F HB2    1 
+ATOM   36627  H  HB3    . SER F  1 344 ? 112.941 181.446 136.069 1.00 20.45 ? 344 SER F HB3    1 
+ATOM   36628  H  HG     . SER F  1 344 ? 114.800 180.621 135.548 1.00 20.45 ? 344 SER F HG     1 
+ATOM   36629  N  N      . LYS F  1 345 ? 110.175 179.204 137.057 1.00 20.35 ? 345 LYS F N      1 
+ATOM   36630  C  CA     . LYS F  1 345 ? 108.715 179.244 137.077 1.00 20.35 ? 345 LYS F CA     1 
+ATOM   36631  C  C      . LYS F  1 345 ? 108.118 178.906 138.442 1.00 20.35 ? 345 LYS F C      1 
+ATOM   36632  O  O      . LYS F  1 345 ? 106.927 178.583 138.515 1.00 20.35 ? 345 LYS F O      1 
+ATOM   36633  C  CB     . LYS F  1 345 ? 108.127 178.307 136.020 1.00 20.35 ? 345 LYS F CB     1 
+ATOM   36634  C  CG     . LYS F  1 345 ? 108.724 178.448 134.638 1.00 20.35 ? 345 LYS F CG     1 
+ATOM   36635  C  CD     . LYS F  1 345 ? 107.942 177.611 133.636 1.00 20.35 ? 345 LYS F CD     1 
+ATOM   36636  C  CE     . LYS F  1 345 ? 108.550 177.640 132.243 1.00 20.35 ? 345 LYS F CE     1 
+ATOM   36637  N  NZ     . LYS F  1 345 ? 109.422 178.824 132.000 1.00 20.35 ? 345 LYS F NZ     1 
+ATOM   36638  H  H      . LYS F  1 345 ? 110.503 178.465 136.770 1.00 20.35 ? 345 LYS F H      1 
+ATOM   36639  H  HA     . LYS F  1 345 ? 108.436 180.145 136.855 1.00 20.35 ? 345 LYS F HA     1 
+ATOM   36640  H  HB2    . LYS F  1 345 ? 108.267 177.392 136.310 1.00 20.35 ? 345 LYS F HB2    1 
+ATOM   36641  H  HB3    . LYS F  1 345 ? 107.178 178.482 135.950 1.00 20.35 ? 345 LYS F HB3    1 
+ATOM   36642  H  HG2    . LYS F  1 345 ? 108.680 179.377 134.368 1.00 20.35 ? 345 LYS F HG2    1 
+ATOM   36643  H  HG3    . LYS F  1 345 ? 109.640 178.143 134.646 1.00 20.35 ? 345 LYS F HG3    1 
+ATOM   36644  H  HD2    . LYS F  1 345 ? 107.928 176.690 133.935 1.00 20.35 ? 345 LYS F HD2    1 
+ATOM   36645  H  HD3    . LYS F  1 345 ? 107.038 177.954 133.577 1.00 20.35 ? 345 LYS F HD3    1 
+ATOM   36646  H  HE2    . LYS F  1 345 ? 109.074 176.837 132.109 1.00 20.35 ? 345 LYS F HE2    1 
+ATOM   36647  H  HE3    . LYS F  1 345 ? 107.830 177.670 131.595 1.00 20.35 ? 345 LYS F HE3    1 
+ATOM   36648  H  HZ1    . LYS F  1 345 ? 109.716 178.818 131.160 1.00 20.35 ? 345 LYS F HZ1    1 
+ATOM   36649  H  HZ2    . LYS F  1 345 ? 108.965 179.575 132.139 1.00 20.35 ? 345 LYS F HZ2    1 
+ATOM   36650  H  HZ3    . LYS F  1 345 ? 110.121 178.805 132.550 1.00 20.35 ? 345 LYS F HZ3    1 
+ATOM   36651  N  N      . GLY F  1 346 ? 108.903 178.960 139.515 1.00 27.70 ? 346 GLY F N      1 
+ATOM   36652  C  CA     . GLY F  1 346 ? 108.382 178.752 140.849 1.00 27.70 ? 346 GLY F CA     1 
+ATOM   36653  C  C      . GLY F  1 346 ? 108.073 177.318 141.215 1.00 27.70 ? 346 GLY F C      1 
+ATOM   36654  O  O      . GLY F  1 346 ? 107.739 177.057 142.376 1.00 27.70 ? 346 GLY F O      1 
+ATOM   36655  H  H      . GLY F  1 346 ? 109.747 179.119 139.490 1.00 27.70 ? 346 GLY F H      1 
+ATOM   36656  H  HA2    . GLY F  1 346 ? 109.022 179.090 141.492 1.00 27.70 ? 346 GLY F HA2    1 
+ATOM   36657  H  HA3    . GLY F  1 346 ? 107.565 179.264 140.946 1.00 27.70 ? 346 GLY F HA3    1 
+ATOM   36658  N  N      . GLY F  1 347 ? 108.165 176.386 140.278 1.00 26.49 ? 347 GLY F N      1 
+ATOM   36659  C  CA     . GLY F  1 347 ? 107.994 174.974 140.562 1.00 26.49 ? 347 GLY F CA     1 
+ATOM   36660  C  C      . GLY F  1 347 ? 109.296 174.317 140.960 1.00 26.49 ? 347 GLY F C      1 
+ATOM   36661  O  O      . GLY F  1 347 ? 110.195 174.951 141.521 1.00 26.49 ? 347 GLY F O      1 
+ATOM   36662  H  H      . GLY F  1 347 ? 108.325 176.553 139.452 1.00 26.49 ? 347 GLY F H      1 
+ATOM   36663  H  HA2    . GLY F  1 347 ? 107.357 174.864 141.283 1.00 26.49 ? 347 GLY F HA2    1 
+ATOM   36664  H  HA3    . GLY F  1 347 ? 107.648 174.523 139.776 1.00 26.49 ? 347 GLY F HA3    1 
+ATOM   36665  N  N      . GLY F  1 348 ? 109.397 173.027 140.676 1.00 23.76 ? 348 GLY F N      1 
+ATOM   36666  C  CA     . GLY F  1 348 ? 110.619 172.277 140.879 1.00 23.76 ? 348 GLY F CA     1 
+ATOM   36667  C  C      . GLY F  1 348 ? 110.527 171.340 142.073 1.00 23.76 ? 348 GLY F C      1 
+ATOM   36668  O  O      . GLY F  1 348 ? 109.613 171.404 142.895 1.00 23.76 ? 348 GLY F O      1 
+ATOM   36669  H  H      . GLY F  1 348 ? 108.753 172.556 140.355 1.00 23.76 ? 348 GLY F H      1 
+ATOM   36670  H  HA2    . GLY F  1 348 ? 110.809 171.749 140.090 1.00 23.76 ? 348 GLY F HA2    1 
+ATOM   36671  H  HA3    . GLY F  1 348 ? 111.355 172.889 141.025 1.00 23.76 ? 348 GLY F HA3    1 
+ATOM   36672  N  N      . SER F  1 349 ? 111.509 170.448 142.140 1.00 20.15 ? 349 SER F N      1 
+ATOM   36673  C  CA     . SER F  1 349 ? 111.682 169.523 143.249 1.00 20.15 ? 349 SER F CA     1 
+ATOM   36674  C  C      . SER F  1 349 ? 112.912 169.918 144.060 1.00 20.15 ? 349 SER F C      1 
+ATOM   36675  O  O      . SER F  1 349 ? 113.674 170.811 143.684 1.00 20.15 ? 349 SER F O      1 
+ATOM   36676  C  CB     . SER F  1 349 ? 111.799 168.091 142.730 1.00 20.15 ? 349 SER F CB     1 
+ATOM   36677  O  OG     . SER F  1 349 ? 111.765 167.163 143.795 1.00 20.15 ? 349 SER F OG     1 
+ATOM   36678  H  H      . SER F  1 349 ? 112.100 170.350 141.526 1.00 20.15 ? 349 SER F H      1 
+ATOM   36679  H  HA     . SER F  1 349 ? 110.911 169.572 143.831 1.00 20.15 ? 349 SER F HA     1 
+ATOM   36680  H  HB2    . SER F  1 349 ? 111.054 167.918 142.137 1.00 20.15 ? 349 SER F HB2    1 
+ATOM   36681  H  HB3    . SER F  1 349 ? 112.634 167.998 142.249 1.00 20.15 ? 349 SER F HB3    1 
+ATOM   36682  H  HG     . SER F  1 349 ? 111.037 167.232 144.207 1.00 20.15 ? 349 SER F HG     1 
+ATOM   36683  N  N      . GLU F  1 350 ? 113.125 169.212 145.172 1.00 21.18 ? 350 GLU F N      1 
+ATOM   36684  C  CA     . GLU F  1 350 ? 114.198 169.577 146.093 1.00 21.18 ? 350 GLU F CA     1 
+ATOM   36685  C  C      . GLU F  1 350 ? 115.570 169.298 145.492 1.00 21.18 ? 350 GLU F C      1 
+ATOM   36686  O  O      . GLU F  1 350 ? 116.511 170.082 145.681 1.00 21.18 ? 350 GLU F O      1 
+ATOM   36687  C  CB     . GLU F  1 350 ? 114.036 168.812 147.405 1.00 21.18 ? 350 GLU F CB     1 
+ATOM   36688  C  CG     . GLU F  1 350 ? 112.794 169.180 148.204 1.00 21.18 ? 350 GLU F CG     1 
+ATOM   36689  C  CD     . GLU F  1 350 ? 111.527 168.583 147.622 1.00 21.18 ? 350 GLU F CD     1 
+ATOM   36690  O  OE1    . GLU F  1 350 ? 111.630 167.794 146.659 1.00 21.18 ? 350 GLU F OE1    1 
+ATOM   36691  O  OE2    . GLU F  1 350 ? 110.428 168.903 148.123 1.00 21.18 ? 350 GLU F OE2    1 
+ATOM   36692  H  H      . GLU F  1 350 ? 112.668 168.528 145.411 1.00 21.18 ? 350 GLU F H      1 
+ATOM   36693  H  HA     . GLU F  1 350 ? 114.143 170.524 146.284 1.00 21.18 ? 350 GLU F HA     1 
+ATOM   36694  H  HB2    . GLU F  1 350 ? 113.989 167.866 147.201 1.00 21.18 ? 350 GLU F HB2    1 
+ATOM   36695  H  HB3    . GLU F  1 350 ? 114.811 168.989 147.959 1.00 21.18 ? 350 GLU F HB3    1 
+ATOM   36696  H  HG2    . GLU F  1 350 ? 112.890 168.846 149.110 1.00 21.18 ? 350 GLU F HG2    1 
+ATOM   36697  H  HG3    . GLU F  1 350 ? 112.695 170.144 148.217 1.00 21.18 ? 350 GLU F HG3    1 
+ATOM   36698  N  N      . ALA F  1 351 ? 115.703 168.177 144.785 1.00 15.44 ? 351 ALA F N      1 
+ATOM   36699  C  CA     . ALA F  1 351 ? 116.916 167.919 144.022 1.00 15.44 ? 351 ALA F CA     1 
+ATOM   36700  C  C      . ALA F  1 351 ? 117.206 169.065 143.063 1.00 15.44 ? 351 ALA F C      1 
+ATOM   36701  O  O      . ALA F  1 351 ? 118.335 169.564 142.994 1.00 15.44 ? 351 ALA F O      1 
+ATOM   36702  C  CB     . ALA F  1 351 ? 116.776 166.601 143.266 1.00 15.44 ? 351 ALA F CB     1 
+ATOM   36703  H  H      . ALA F  1 351 ? 115.117 167.551 144.742 1.00 15.44 ? 351 ALA F H      1 
+ATOM   36704  H  HA     . ALA F  1 351 ? 117.663 167.843 144.632 1.00 15.44 ? 351 ALA F HA     1 
+ATOM   36705  H  HB1    . ALA F  1 351 ? 117.595 166.425 142.781 1.00 15.44 ? 351 ALA F HB1    1 
+ATOM   36706  H  HB2    . ALA F  1 351 ? 116.603 165.893 143.906 1.00 15.44 ? 351 ALA F HB2    1 
+ATOM   36707  H  HB3    . ALA F  1 351 ? 116.032 166.674 142.650 1.00 15.44 ? 351 ALA F HB3    1 
+ATOM   36708  N  N      . GLU F  1 352 ? 116.194 169.489 142.304 1.00 15.11 ? 352 GLU F N      1 
+ATOM   36709  C  CA     . GLU F  1 352 ? 116.368 170.589 141.365 1.00 15.11 ? 352 GLU F CA     1 
+ATOM   36710  C  C      . GLU F  1 352 ? 116.679 171.910 142.056 1.00 15.11 ? 352 GLU F C      1 
+ATOM   36711  O  O      . GLU F  1 352 ? 117.307 172.779 141.445 1.00 15.11 ? 352 GLU F O      1 
+ATOM   36712  C  CB     . GLU F  1 352 ? 115.112 170.741 140.513 1.00 15.11 ? 352 GLU F CB     1 
+ATOM   36713  C  CG     . GLU F  1 352 ? 114.946 169.661 139.466 1.00 15.11 ? 352 GLU F CG     1 
+ATOM   36714  C  CD     . GLU F  1 352 ? 113.577 169.677 138.825 1.00 15.11 ? 352 GLU F CD     1 
+ATOM   36715  O  OE1    . GLU F  1 352 ? 112.871 170.697 138.958 1.00 15.11 ? 352 GLU F OE1    1 
+ATOM   36716  O  OE2    . GLU F  1 352 ? 113.207 168.671 138.186 1.00 15.11 ? 352 GLU F OE2    1 
+ATOM   36717  H  H      . GLU F  1 352 ? 115.406 169.152 142.306 1.00 15.11 ? 352 GLU F H      1 
+ATOM   36718  H  HA     . GLU F  1 352 ? 117.103 170.383 140.773 1.00 15.11 ? 352 GLU F HA     1 
+ATOM   36719  H  HB2    . GLU F  1 352 ? 114.342 170.705 141.097 1.00 15.11 ? 352 GLU F HB2    1 
+ATOM   36720  H  HB3    . GLU F  1 352 ? 115.147 171.594 140.059 1.00 15.11 ? 352 GLU F HB3    1 
+ATOM   36721  H  HG2    . GLU F  1 352 ? 115.606 169.790 138.769 1.00 15.11 ? 352 GLU F HG2    1 
+ATOM   36722  H  HG3    . GLU F  1 352 ? 115.069 168.797 139.888 1.00 15.11 ? 352 GLU F HG3    1 
+ATOM   36723  N  N      . LYS F  1 353 ? 116.255 172.088 143.309 1.00 14.28 ? 353 LYS F N      1 
+ATOM   36724  C  CA     . LYS F  1 353 ? 116.547 173.332 144.012 1.00 14.28 ? 353 LYS F CA     1 
+ATOM   36725  C  C      . LYS F  1 353 ? 117.977 173.361 144.533 1.00 14.28 ? 353 LYS F C      1 
+ATOM   36726  O  O      . LYS F  1 353 ? 118.636 174.406 144.488 1.00 14.28 ? 353 LYS F O      1 
+ATOM   36727  C  CB     . LYS F  1 353 ? 115.578 173.535 145.177 1.00 14.28 ? 353 LYS F CB     1 
+ATOM   36728  C  CG     . LYS F  1 353 ? 114.107 173.572 144.806 1.00 14.28 ? 353 LYS F CG     1 
+ATOM   36729  C  CD     . LYS F  1 353 ? 113.292 174.330 145.831 1.00 14.28 ? 353 LYS F CD     1 
+ATOM   36730  C  CE     . LYS F  1 353 ? 111.842 174.441 145.411 1.00 14.28 ? 353 LYS F CE     1 
+ATOM   36731  N  NZ     . LYS F  1 353 ? 111.100 173.171 145.629 1.00 14.28 ? 353 LYS F NZ     1 
+ATOM   36732  H  H      . LYS F  1 353 ? 115.805 171.517 143.763 1.00 14.28 ? 353 LYS F H      1 
+ATOM   36733  H  HA     . LYS F  1 353 ? 116.440 174.074 143.403 1.00 14.28 ? 353 LYS F HA     1 
+ATOM   36734  H  HB2    . LYS F  1 353 ? 115.702 172.803 145.798 1.00 14.28 ? 353 LYS F HB2    1 
+ATOM   36735  H  HB3    . LYS F  1 353 ? 115.795 174.374 145.612 1.00 14.28 ? 353 LYS F HB3    1 
+ATOM   36736  H  HG2    . LYS F  1 353 ? 113.995 173.999 143.944 1.00 14.28 ? 353 LYS F HG2    1 
+ATOM   36737  H  HG3    . LYS F  1 353 ? 113.760 172.675 144.788 1.00 14.28 ? 353 LYS F HG3    1 
+ATOM   36738  H  HD2    . LYS F  1 353 ? 113.326 173.861 146.678 1.00 14.28 ? 353 LYS F HD2    1 
+ATOM   36739  H  HD3    . LYS F  1 353 ? 113.649 175.225 145.926 1.00 14.28 ? 353 LYS F HD3    1 
+ATOM   36740  H  HE2    . LYS F  1 353 ? 111.411 175.138 145.928 1.00 14.28 ? 353 LYS F HE2    1 
+ATOM   36741  H  HE3    . LYS F  1 353 ? 111.804 174.653 144.467 1.00 14.28 ? 353 LYS F HE3    1 
+ATOM   36742  H  HZ1    . LYS F  1 353 ? 111.140 172.942 146.488 1.00 14.28 ? 353 LYS F HZ1    1 
+ATOM   36743  H  HZ2    . LYS F  1 353 ? 110.247 173.270 145.397 1.00 14.28 ? 353 LYS F HZ2    1 
+ATOM   36744  H  HZ3    . LYS F  1 353 ? 111.460 172.522 145.140 1.00 14.28 ? 353 LYS F HZ3    1 
+ATOM   36745  N  N      . ALA F  1 354 ? 118.467 172.229 145.041 1.00 8.91  ? 354 ALA F N      1 
+ATOM   36746  C  CA     . ALA F  1 354 ? 119.794 172.208 145.653 1.00 8.91  ? 354 ALA F CA     1 
+ATOM   36747  C  C      . ALA F  1 354 ? 120.890 172.508 144.638 1.00 8.91  ? 354 ALA F C      1 
+ATOM   36748  O  O      . ALA F  1 354 ? 121.791 173.319 144.897 1.00 8.91  ? 354 ALA F O      1 
+ATOM   36749  C  CB     . ALA F  1 354 ? 120.039 170.854 146.307 1.00 8.91  ? 354 ALA F CB     1 
+ATOM   36750  H  H      . ALA F  1 354 ? 118.057 171.476 145.051 1.00 8.91  ? 354 ALA F H      1 
+ATOM   36751  H  HA     . ALA F  1 354 ? 119.836 172.884 146.342 1.00 8.91  ? 354 ALA F HA     1 
+ATOM   36752  H  HB1    . ALA F  1 354 ? 120.920 170.859 146.712 1.00 8.91  ? 354 ALA F HB1    1 
+ATOM   36753  H  HB2    . ALA F  1 354 ? 119.359 170.699 146.978 1.00 8.91  ? 354 ALA F HB2    1 
+ATOM   36754  H  HB3    . ALA F  1 354 ? 119.988 170.173 145.621 1.00 8.91  ? 354 ALA F HB3    1 
+ATOM   36755  N  N      . ILE F  1 355 ? 120.827 171.872 143.469 1.00 7.88  ? 355 ILE F N      1 
+ATOM   36756  C  CA     . ILE F  1 355 ? 121.879 172.059 142.479 1.00 7.88  ? 355 ILE F CA     1 
+ATOM   36757  C  C      . ILE F  1 355 ? 121.840 173.471 141.908 1.00 7.88  ? 355 ILE F C      1 
+ATOM   36758  O  O      . ILE F  1 355 ? 122.886 174.049 141.598 1.00 7.88  ? 355 ILE F O      1 
+ATOM   36759  C  CB     . ILE F  1 355 ? 121.759 170.986 141.382 1.00 7.88  ? 355 ILE F CB     1 
+ATOM   36760  C  CG1    . ILE F  1 355 ? 123.001 170.978 140.493 1.00 7.88  ? 355 ILE F CG1    1 
+ATOM   36761  C  CG2    . ILE F  1 355 ? 120.520 171.203 140.559 1.00 7.88  ? 355 ILE F CG2    1 
+ATOM   36762  C  CD1    . ILE F  1 355 ? 124.248 170.493 141.179 1.00 7.88  ? 355 ILE F CD1    1 
+ATOM   36763  H  H      . ILE F  1 355 ? 120.204 171.331 143.234 1.00 7.88  ? 355 ILE F H      1 
+ATOM   36764  H  HA     . ILE F  1 355 ? 122.731 171.944 142.917 1.00 7.88  ? 355 ILE F HA     1 
+ATOM   36765  H  HB     . ILE F  1 355 ? 121.684 170.121 141.808 1.00 7.88  ? 355 ILE F HB     1 
+ATOM   36766  H  HG12   . ILE F  1 355 ? 122.837 170.395 139.739 1.00 7.88  ? 355 ILE F HG12   1 
+ATOM   36767  H  HG13   . ILE F  1 355 ? 123.166 171.877 140.180 1.00 7.88  ? 355 ILE F HG13   1 
+ATOM   36768  H  HG21   . ILE F  1 355 ? 120.416 170.454 139.953 1.00 7.88  ? 355 ILE F HG21   1 
+ATOM   36769  H  HG22   . ILE F  1 355 ? 119.758 171.254 141.155 1.00 7.88  ? 355 ILE F HG22   1 
+ATOM   36770  H  HG23   . ILE F  1 355 ? 120.611 172.027 140.059 1.00 7.88  ? 355 ILE F HG23   1 
+ATOM   36771  H  HD11   . ILE F  1 355 ? 124.966 170.453 140.530 1.00 7.88  ? 355 ILE F HD11   1 
+ATOM   36772  H  HD12   . ILE F  1 355 ? 124.482 171.102 141.895 1.00 7.88  ? 355 ILE F HD12   1 
+ATOM   36773  H  HD13   . ILE F  1 355 ? 124.078 169.611 141.538 1.00 7.88  ? 355 ILE F HD13   1 
+ATOM   36774  N  N      . VAL F  1 356 ? 120.651 174.058 141.771 1.00 10.67 ? 356 VAL F N      1 
+ATOM   36775  C  CA     . VAL F  1 356 ? 120.560 175.437 141.301 1.00 10.67 ? 356 VAL F CA     1 
+ATOM   36776  C  C      . VAL F  1 356 ? 121.105 176.399 142.350 1.00 10.67 ? 356 VAL F C      1 
+ATOM   36777  O  O      . VAL F  1 356 ? 121.796 177.373 142.022 1.00 10.67 ? 356 VAL F O      1 
+ATOM   36778  C  CB     . VAL F  1 356 ? 119.107 175.774 140.925 1.00 10.67 ? 356 VAL F CB     1 
+ATOM   36779  C  CG1    . VAL F  1 356 ? 118.999 177.204 140.465 1.00 10.67 ? 356 VAL F CG1    1 
+ATOM   36780  C  CG2    . VAL F  1 356 ? 118.623 174.855 139.844 1.00 10.67 ? 356 VAL F CG2    1 
+ATOM   36781  H  H      . VAL F  1 356 ? 119.897 173.683 141.933 1.00 10.67 ? 356 VAL F H      1 
+ATOM   36782  H  HA     . VAL F  1 356 ? 121.101 175.532 140.506 1.00 10.67 ? 356 VAL F HA     1 
+ATOM   36783  H  HB     . VAL F  1 356 ? 118.540 175.657 141.699 1.00 10.67 ? 356 VAL F HB     1 
+ATOM   36784  H  HG11   . VAL F  1 356 ? 118.132 177.327 140.051 1.00 10.67 ? 356 VAL F HG11   1 
+ATOM   36785  H  HG12   . VAL F  1 356 ? 119.090 177.792 141.229 1.00 10.67 ? 356 VAL F HG12   1 
+ATOM   36786  H  HG13   . VAL F  1 356 ? 119.702 177.376 139.822 1.00 10.67 ? 356 VAL F HG13   1 
+ATOM   36787  H  HG21   . VAL F  1 356 ? 117.667 174.972 139.748 1.00 10.67 ? 356 VAL F HG21   1 
+ATOM   36788  H  HG22   . VAL F  1 356 ? 119.071 175.086 139.018 1.00 10.67 ? 356 VAL F HG22   1 
+ATOM   36789  H  HG23   . VAL F  1 356 ? 118.823 173.941 140.087 1.00 10.67 ? 356 VAL F HG23   1 
+ATOM   36790  N  N      . THR F  1 357 ? 120.779 176.165 143.622 1.00 9.85  ? 357 THR F N      1 
+ATOM   36791  C  CA     . THR F  1 357 ? 121.362 176.960 144.694 1.00 9.85  ? 357 THR F CA     1 
+ATOM   36792  C  C      . THR F  1 357 ? 122.883 176.902 144.657 1.00 9.85  ? 357 THR F C      1 
+ATOM   36793  O  O      . THR F  1 357 ? 123.557 177.904 144.916 1.00 9.85  ? 357 THR F O      1 
+ATOM   36794  C  CB     . THR F  1 357 ? 120.840 176.472 146.044 1.00 9.85  ? 357 THR F CB     1 
+ATOM   36795  O  OG1    . THR F  1 357 ? 119.408 176.514 146.049 1.00 9.85  ? 357 THR F OG1    1 
+ATOM   36796  C  CG2    . THR F  1 357 ? 121.364 177.339 147.154 1.00 9.85  ? 357 THR F CG2    1 
+ATOM   36797  H  H      . THR F  1 357 ? 120.218 175.571 143.885 1.00 9.85  ? 357 THR F H      1 
+ATOM   36798  H  HA     . THR F  1 357 ? 121.096 177.883 144.586 1.00 9.85  ? 357 THR F HA     1 
+ATOM   36799  H  HB     . THR F  1 357 ? 121.138 175.565 146.199 1.00 9.85  ? 357 THR F HB     1 
+ATOM   36800  H  HG1    . THR F  1 357 ? 119.107 176.084 145.394 1.00 9.85  ? 357 THR F HG1    1 
+ATOM   36801  H  HG21   . THR F  1 357 ? 120.638 177.582 147.748 1.00 9.85  ? 357 THR F HG21   1 
+ATOM   36802  H  HG22   . THR F  1 357 ? 122.039 176.857 147.656 1.00 9.85  ? 357 THR F HG22   1 
+ATOM   36803  H  HG23   . THR F  1 357 ? 121.753 178.145 146.784 1.00 9.85  ? 357 THR F HG23   1 
+ATOM   36804  N  N      . LEU F  1 358 ? 123.444 175.733 144.341 1.00 7.18  ? 358 LEU F N      1 
+ATOM   36805  C  CA     . LEU F  1 358 ? 124.897 175.635 144.219 1.00 7.18  ? 358 LEU F CA     1 
+ATOM   36806  C  C      . LEU F  1 358 ? 125.406 176.388 142.995 1.00 7.18  ? 358 LEU F C      1 
+ATOM   36807  O  O      . LEU F  1 358 ? 126.432 177.073 143.061 1.00 7.18  ? 358 LEU F O      1 
+ATOM   36808  C  CB     . LEU F  1 358 ? 125.326 174.173 144.148 1.00 7.18  ? 358 LEU F CB     1 
+ATOM   36809  C  CG     . LEU F  1 358 ? 125.396 173.397 145.458 1.00 7.18  ? 358 LEU F CG     1 
+ATOM   36810  C  CD1    . LEU F  1 358 ? 125.104 171.938 145.217 1.00 7.18  ? 358 LEU F CD1    1 
+ATOM   36811  C  CD2    . LEU F  1 358 ? 126.751 173.571 146.094 1.00 7.18  ? 358 LEU F CD2    1 
+ATOM   36812  H  H      . LEU F  1 358 ? 123.019 175.003 144.195 1.00 7.18  ? 358 LEU F H      1 
+ATOM   36813  H  HA     . LEU F  1 358 ? 125.309 176.026 145.002 1.00 7.18  ? 358 LEU F HA     1 
+ATOM   36814  H  HB2    . LEU F  1 358 ? 124.699 173.709 143.576 1.00 7.18  ? 358 LEU F HB2    1 
+ATOM   36815  H  HB3    . LEU F  1 358 ? 126.208 174.140 143.752 1.00 7.18  ? 358 LEU F HB3    1 
+ATOM   36816  H  HG     . LEU F  1 358 ? 124.729 173.740 146.068 1.00 7.18  ? 358 LEU F HG     1 
+ATOM   36817  H  HD11   . LEU F  1 358 ? 125.523 171.418 145.917 1.00 7.18  ? 358 LEU F HD11   1 
+ATOM   36818  H  HD12   . LEU F  1 358 ? 124.146 171.803 145.234 1.00 7.18  ? 358 LEU F HD12   1 
+ATOM   36819  H  HD13   . LEU F  1 358 ? 125.462 171.684 144.354 1.00 7.18  ? 358 LEU F HD13   1 
+ATOM   36820  H  HD21   . LEU F  1 358 ? 126.745 173.155 146.968 1.00 7.18  ? 358 LEU F HD21   1 
+ATOM   36821  H  HD22   . LEU F  1 358 ? 127.417 173.152 145.531 1.00 7.18  ? 358 LEU F HD22   1 
+ATOM   36822  H  HD23   . LEU F  1 358 ? 126.937 174.516 146.179 1.00 7.18  ? 358 LEU F HD23   1 
+ATOM   36823  N  N      . LYS F  1 359 ? 124.706 176.263 141.867 1.00 13.23 ? 359 LYS F N      1 
+ATOM   36824  C  CA     . LYS F  1 359 ? 125.133 176.905 140.631 1.00 13.23 ? 359 LYS F CA     1 
+ATOM   36825  C  C      . LYS F  1 359 ? 125.072 178.425 140.700 1.00 13.23 ? 359 LYS F C      1 
+ATOM   36826  O  O      . LYS F  1 359 ? 125.818 179.095 139.979 1.00 13.23 ? 359 LYS F O      1 
+ATOM   36827  C  CB     . LYS F  1 359 ? 124.269 176.402 139.474 1.00 13.23 ? 359 LYS F CB     1 
+ATOM   36828  C  CG     . LYS F  1 359 ? 124.586 177.021 138.133 1.00 13.23 ? 359 LYS F CG     1 
+ATOM   36829  C  CD     . LYS F  1 359 ? 123.482 177.966 137.693 1.00 13.23 ? 359 LYS F CD     1 
+ATOM   36830  C  CE     . LYS F  1 359 ? 123.923 178.861 136.549 1.00 13.23 ? 359 LYS F CE     1 
+ATOM   36831  N  NZ     . LYS F  1 359 ? 123.065 180.065 136.411 1.00 13.23 ? 359 LYS F NZ     1 
+ATOM   36832  H  H      . LYS F  1 359 ? 123.985 175.804 141.792 1.00 13.23 ? 359 LYS F H      1 
+ATOM   36833  H  HA     . LYS F  1 359 ? 126.049 176.655 140.451 1.00 13.23 ? 359 LYS F HA     1 
+ATOM   36834  H  HB2    . LYS F  1 359 ? 124.388 175.445 139.392 1.00 13.23 ? 359 LYS F HB2    1 
+ATOM   36835  H  HB3    . LYS F  1 359 ? 123.342 176.597 139.673 1.00 13.23 ? 359 LYS F HB3    1 
+ATOM   36836  H  HG2    . LYS F  1 359 ? 125.414 177.518 138.194 1.00 13.23 ? 359 LYS F HG2    1 
+ATOM   36837  H  HG3    . LYS F  1 359 ? 124.662 176.318 137.473 1.00 13.23 ? 359 LYS F HG3    1 
+ATOM   36838  H  HD2    . LYS F  1 359 ? 122.721 177.446 137.396 1.00 13.23 ? 359 LYS F HD2    1 
+ATOM   36839  H  HD3    . LYS F  1 359 ? 123.231 178.529 138.438 1.00 13.23 ? 359 LYS F HD3    1 
+ATOM   36840  H  HE2    . LYS F  1 359 ? 124.831 179.159 136.709 1.00 13.23 ? 359 LYS F HE2    1 
+ATOM   36841  H  HE3    . LYS F  1 359 ? 123.876 178.362 135.721 1.00 13.23 ? 359 LYS F HE3    1 
+ATOM   36842  H  HZ1    . LYS F  1 359 ? 122.879 180.210 135.554 1.00 13.23 ? 359 LYS F HZ1    1 
+ATOM   36843  H  HZ2    . LYS F  1 359 ? 122.303 179.947 136.854 1.00 13.23 ? 359 LYS F HZ2    1 
+ATOM   36844  H  HZ3    . LYS F  1 359 ? 123.485 180.776 136.740 1.00 13.23 ? 359 LYS F HZ3    1 
+ATOM   36845  N  N      . ASN F  1 360 ? 124.212 178.985 141.547 1.00 12.36 ? 360 ASN F N      1 
+ATOM   36846  C  CA     . ASN F  1 360 ? 123.984 180.429 141.585 1.00 12.36 ? 360 ASN F CA     1 
+ATOM   36847  C  C      . ASN F  1 360 ? 124.761 181.109 142.706 1.00 12.36 ? 360 ASN F C      1 
+ATOM   36848  O  O      . ASN F  1 360 ? 124.258 182.017 143.371 1.00 12.36 ? 360 ASN F O      1 
+ATOM   36849  C  CB     . ASN F  1 360 ? 122.491 180.712 141.706 1.00 12.36 ? 360 ASN F CB     1 
+ATOM   36850  C  CG     . ASN F  1 360 ? 121.868 181.098 140.387 1.00 12.36 ? 360 ASN F CG     1 
+ATOM   36851  O  OD1    . ASN F  1 360 ? 122.338 182.009 139.706 1.00 12.36 ? 360 ASN F OD1    1 
+ATOM   36852  N  ND2    . ASN F  1 360 ? 120.806 180.401 140.012 1.00 12.36 ? 360 ASN F ND2    1 
+ATOM   36853  H  H      . ASN F  1 360 ? 123.745 178.547 142.117 1.00 12.36 ? 360 ASN F H      1 
+ATOM   36854  H  HA     . ASN F  1 360 ? 124.285 180.813 140.750 1.00 12.36 ? 360 ASN F HA     1 
+ATOM   36855  H  HB2    . ASN F  1 360 ? 122.049 179.907 142.011 1.00 12.36 ? 360 ASN F HB2    1 
+ATOM   36856  H  HB3    . ASN F  1 360 ? 122.336 181.430 142.334 1.00 12.36 ? 360 ASN F HB3    1 
+ATOM   36857  H  HD21   . ASN F  1 360 ? 120.509 179.772 140.515 1.00 12.36 ? 360 ASN F HD21   1 
+ATOM   36858  H  HD22   . ASN F  1 360 ? 120.414 180.580 139.268 1.00 12.36 ? 360 ASN F HD22   1 
+ATOM   36859  N  N      . MET F  1 361 ? 126.002 180.692 142.927 1.00 8.43  ? 361 MET F N      1 
+ATOM   36860  C  CA     . MET F  1 361 ? 126.836 181.234 143.987 1.00 8.43  ? 361 MET F CA     1 
+ATOM   36861  C  C      . MET F  1 361 ? 127.697 182.379 143.453 1.00 8.43  ? 361 MET F C      1 
+ATOM   36862  O  O      . MET F  1 361 ? 127.504 182.867 142.336 1.00 8.43  ? 361 MET F O      1 
+ATOM   36863  C  CB     . MET F  1 361 ? 127.695 180.127 144.588 1.00 8.43  ? 361 MET F CB     1 
+ATOM   36864  C  CG     . MET F  1 361 ? 127.102 179.493 145.822 1.00 8.43  ? 361 MET F CG     1 
+ATOM   36865  S  SD     . MET F  1 361 ? 128.327 178.646 146.825 1.00 8.43  ? 361 MET F SD     1 
+ATOM   36866  C  CE     . MET F  1 361 ? 127.249 177.611 147.797 1.00 8.43  ? 361 MET F CE     1 
+ATOM   36867  H  H      . MET F  1 361 ? 126.389 180.085 142.463 1.00 8.43  ? 361 MET F H      1 
+ATOM   36868  H  HA     . MET F  1 361 ? 126.263 181.578 144.685 1.00 8.43  ? 361 MET F HA     1 
+ATOM   36869  H  HB2    . MET F  1 361 ? 127.810 179.433 143.924 1.00 8.43  ? 361 MET F HB2    1 
+ATOM   36870  H  HB3    . MET F  1 361 ? 128.558 180.488 144.829 1.00 8.43  ? 361 MET F HB3    1 
+ATOM   36871  H  HG2    . MET F  1 361 ? 126.694 180.181 146.368 1.00 8.43  ? 361 MET F HG2    1 
+ATOM   36872  H  HG3    . MET F  1 361 ? 126.435 178.843 145.558 1.00 8.43  ? 361 MET F HG3    1 
+ATOM   36873  H  HE1    . MET F  1 361 ? 126.377 178.029 147.844 1.00 8.43  ? 361 MET F HE1    1 
+ATOM   36874  H  HE2    . MET F  1 361 ? 127.175 176.748 147.368 1.00 8.43  ? 361 MET F HE2    1 
+ATOM   36875  H  HE3    . MET F  1 361 ? 127.622 177.512 148.684 1.00 8.43  ? 361 MET F HE3    1 
+ATOM   36876  N  N      . ALA F  1 362 ? 128.659 182.827 144.268 1.00 5.24  ? 362 ALA F N      1 
+ATOM   36877  C  CA     . ALA F  1 362 ? 129.622 183.840 143.854 1.00 5.24  ? 362 ALA F CA     1 
+ATOM   36878  C  C      . ALA F  1 362 ? 131.037 183.488 144.300 1.00 5.24  ? 362 ALA F C      1 
+ATOM   36879  O  O      . ALA F  1 362 ? 131.912 184.362 144.299 1.00 5.24  ? 362 ALA F O      1 
+ATOM   36880  C  CB     . ALA F  1 362 ? 129.240 185.216 144.402 1.00 5.24  ? 362 ALA F CB     1 
+ATOM   36881  H  H      . ALA F  1 362 ? 128.775 182.552 145.072 1.00 5.24  ? 362 ALA F H      1 
+ATOM   36882  H  HA     . ALA F  1 362 ? 129.623 183.895 142.890 1.00 5.24  ? 362 ALA F HA     1 
+ATOM   36883  H  HB1    . ALA F  1 362 ? 129.963 185.837 144.224 1.00 5.24  ? 362 ALA F HB1    1 
+ATOM   36884  H  HB2    . ALA F  1 362 ? 128.430 185.517 143.964 1.00 5.24  ? 362 ALA F HB2    1 
+ATOM   36885  H  HB3    . ALA F  1 362 ? 129.096 185.143 145.356 1.00 5.24  ? 362 ALA F HB3    1 
+ATOM   36886  N  N      . PHE F  1 363 ? 131.279 182.240 144.686 1.00 4.87  ? 363 PHE F N      1 
+ATOM   36887  C  CA     . PHE F  1 363 ? 132.609 181.758 145.029 1.00 4.87  ? 363 PHE F CA     1 
+ATOM   36888  C  C      . PHE F  1 363 ? 133.184 180.964 143.864 1.00 4.87  ? 363 PHE F C      1 
+ATOM   36889  O  O      . PHE F  1 363 ? 132.461 180.238 143.176 1.00 4.87  ? 363 PHE F O      1 
+ATOM   36890  C  CB     . PHE F  1 363 ? 132.571 180.881 146.280 1.00 4.87  ? 363 PHE F CB     1 
+ATOM   36891  C  CG     . PHE F  1 363 ? 132.175 181.611 147.528 1.00 4.87  ? 363 PHE F CG     1 
+ATOM   36892  C  CD1    . PHE F  1 363 ? 133.099 182.362 148.230 1.00 4.87  ? 363 PHE F CD1    1 
+ATOM   36893  C  CD2    . PHE F  1 363 ? 130.883 181.532 148.011 1.00 4.87  ? 363 PHE F CD2    1 
+ATOM   36894  C  CE1    . PHE F  1 363 ? 132.740 183.027 149.380 1.00 4.87  ? 363 PHE F CE1    1 
+ATOM   36895  C  CE2    . PHE F  1 363 ? 130.520 182.194 149.160 1.00 4.87  ? 363 PHE F CE2    1 
+ATOM   36896  C  CZ     . PHE F  1 363 ? 131.451 182.943 149.846 1.00 4.87  ? 363 PHE F CZ     1 
+ATOM   36897  H  H      . PHE F  1 363 ? 130.670 181.639 144.763 1.00 4.87  ? 363 PHE F H      1 
+ATOM   36898  H  HA     . PHE F  1 363 ? 133.191 182.512 145.202 1.00 4.87  ? 363 PHE F HA     1 
+ATOM   36899  H  HB2    . PHE F  1 363 ? 131.934 180.166 146.141 1.00 4.87  ? 363 PHE F HB2    1 
+ATOM   36900  H  HB3    . PHE F  1 363 ? 133.455 180.515 146.426 1.00 4.87  ? 363 PHE F HB3    1 
+ATOM   36901  H  HD1    . PHE F  1 363 ? 133.972 182.421 147.918 1.00 4.87  ? 363 PHE F HD1    1 
+ATOM   36902  H  HD2    . PHE F  1 363 ? 130.252 181.028 147.552 1.00 4.87  ? 363 PHE F HD2    1 
+ATOM   36903  H  HE1    . PHE F  1 363 ? 133.368 183.530 149.842 1.00 4.87  ? 363 PHE F HE1    1 
+ATOM   36904  H  HE2    . PHE F  1 363 ? 129.647 182.135 149.473 1.00 4.87  ? 363 PHE F HE2    1 
+ATOM   36905  H  HZ     . PHE F  1 363 ? 131.209 183.390 150.621 1.00 4.87  ? 363 PHE F HZ     1 
+ATOM   36906  N  N      . ASN F  1 364 ? 134.493 181.099 143.655 1.00 6.55  ? 364 ASN F N      1 
+ATOM   36907  C  CA     . ASN F  1 364 ? 135.188 180.435 142.562 1.00 6.55  ? 364 ASN F CA     1 
+ATOM   36908  C  C      . ASN F  1 364 ? 135.612 179.015 142.916 1.00 6.55  ? 364 ASN F C      1 
+ATOM   36909  O  O      . ASN F  1 364 ? 136.502 178.459 142.263 1.00 6.55  ? 364 ASN F O      1 
+ATOM   36910  C  CB     . ASN F  1 364 ? 136.411 181.255 142.144 1.00 6.55  ? 364 ASN F CB     1 
+ATOM   36911  C  CG     . ASN F  1 364 ? 136.134 182.169 140.972 1.00 6.55  ? 364 ASN F CG     1 
+ATOM   36912  O  OD1    . ASN F  1 364 ? 135.026 182.210 140.441 1.00 6.55  ? 364 ASN F OD1    1 
+ATOM   36913  N  ND2    . ASN F  1 364 ? 137.148 182.915 140.566 1.00 6.55  ? 364 ASN F ND2    1 
+ATOM   36914  H  H      . ASN F  1 364 ? 135.007 181.577 144.149 1.00 6.55  ? 364 ASN F H      1 
+ATOM   36915  H  HA     . ASN F  1 364 ? 134.591 180.378 141.804 1.00 6.55  ? 364 ASN F HA     1 
+ATOM   36916  H  HB2    . ASN F  1 364 ? 136.697 181.806 142.887 1.00 6.55  ? 364 ASN F HB2    1 
+ATOM   36917  H  HB3    . ASN F  1 364 ? 137.125 180.656 141.883 1.00 6.55  ? 364 ASN F HB3    1 
+ATOM   36918  H  HD21   . ASN F  1 364 ? 137.048 183.452 139.904 1.00 6.55  ? 364 ASN F HD21   1 
+ATOM   36919  H  HD22   . ASN F  1 364 ? 137.906 182.857 140.965 1.00 6.55  ? 364 ASN F HD22   1 
+ATOM   36920  N  N      . GLN F  1 365 ? 134.991 178.417 143.930 1.00 4.89  ? 365 GLN F N      1 
+ATOM   36921  C  CA     . GLN F  1 365 ? 135.313 177.070 144.376 1.00 4.89  ? 365 GLN F CA     1 
+ATOM   36922  C  C      . GLN F  1 365 ? 134.241 176.057 144.002 1.00 4.89  ? 365 GLN F C      1 
+ATOM   36923  O  O      . GLN F  1 365 ? 134.254 174.938 144.522 1.00 4.89  ? 365 GLN F O      1 
+ATOM   36924  C  CB     . GLN F  1 365 ? 135.525 177.057 145.889 1.00 4.89  ? 365 GLN F CB     1 
+ATOM   36925  C  CG     . GLN F  1 365 ? 136.861 177.600 146.339 1.00 4.89  ? 365 GLN F CG     1 
+ATOM   36926  C  CD     . GLN F  1 365 ? 136.782 179.015 146.856 1.00 4.89  ? 365 GLN F CD     1 
+ATOM   36927  O  OE1    . GLN F  1 365 ? 135.785 179.708 146.669 1.00 4.89  ? 365 GLN F OE1    1 
+ATOM   36928  N  NE2    . GLN F  1 365 ? 137.844 179.456 147.512 1.00 4.89  ? 365 GLN F NE2    1 
+ATOM   36929  H  H      . GLN F  1 365 ? 134.364 178.785 144.384 1.00 4.89  ? 365 GLN F H      1 
+ATOM   36930  H  HA     . GLN F  1 365 ? 136.142 176.792 143.961 1.00 4.89  ? 365 GLN F HA     1 
+ATOM   36931  H  HB2    . GLN F  1 365 ? 134.831 177.583 146.306 1.00 4.89  ? 365 GLN F HB2    1 
+ATOM   36932  H  HB3    . GLN F  1 365 ? 135.467 176.141 146.192 1.00 4.89  ? 365 GLN F HB3    1 
+ATOM   36933  H  HG2    . GLN F  1 365 ? 137.207 177.046 147.053 1.00 4.89  ? 365 GLN F HG2    1 
+ATOM   36934  H  HG3    . GLN F  1 365 ? 137.469 177.596 145.588 1.00 4.89  ? 365 GLN F HG3    1 
+ATOM   36935  H  HE21   . GLN F  1 365 ? 138.523 178.941 147.622 1.00 4.89  ? 365 GLN F HE21   1 
+ATOM   36936  H  HE22   . GLN F  1 365 ? 137.853 180.256 147.825 1.00 4.89  ? 365 GLN F HE22   1 
+ATOM   36937  N  N      . VAL F  1 366 ? 133.317 176.415 143.114 1.00 3.61  ? 366 VAL F N      1 
+ATOM   36938  C  CA     . VAL F  1 366 ? 132.223 175.545 142.706 1.00 3.61  ? 366 VAL F CA     1 
+ATOM   36939  C  C      . VAL F  1 366 ? 132.162 175.542 141.188 1.00 3.61  ? 366 VAL F C      1 
+ATOM   36940  O  O      . VAL F  1 366 ? 132.169 176.607 140.561 1.00 3.61  ? 366 VAL F O      1 
+ATOM   36941  C  CB     . VAL F  1 366 ? 130.873 175.991 143.299 1.00 3.61  ? 366 VAL F CB     1 
+ATOM   36942  C  CG1    . VAL F  1 366 ? 129.820 174.931 143.078 1.00 3.61  ? 366 VAL F CG1    1 
+ATOM   36943  C  CG2    . VAL F  1 366 ? 131.002 176.282 144.771 1.00 3.61  ? 366 VAL F CG2    1 
+ATOM   36944  H  H      . VAL F  1 366 ? 133.307 177.173 142.715 1.00 3.61  ? 366 VAL F H      1 
+ATOM   36945  H  HA     . VAL F  1 366 ? 132.402 174.646 143.006 1.00 3.61  ? 366 VAL F HA     1 
+ATOM   36946  H  HB     . VAL F  1 366 ? 130.585 176.799 142.856 1.00 3.61  ? 366 VAL F HB     1 
+ATOM   36947  H  HG11   . VAL F  1 366 ? 129.111 175.065 143.723 1.00 3.61  ? 366 VAL F HG11   1 
+ATOM   36948  H  HG12   . VAL F  1 366 ? 129.470 175.013 142.179 1.00 3.61  ? 366 VAL F HG12   1 
+ATOM   36949  H  HG13   . VAL F  1 366 ? 130.217 174.058 143.205 1.00 3.61  ? 366 VAL F HG13   1 
+ATOM   36950  H  HG21   . VAL F  1 366 ? 130.182 176.696 145.076 1.00 3.61  ? 366 VAL F HG21   1 
+ATOM   36951  H  HG22   . VAL F  1 366 ? 131.142 175.447 145.236 1.00 3.61  ? 366 VAL F HG22   1 
+ATOM   36952  H  HG23   . VAL F  1 366 ? 131.748 176.879 144.920 1.00 3.61  ? 366 VAL F HG23   1 
+ATOM   36953  N  N      . THR F  1 367 ? 132.102 174.349 140.603 1.00 4.91  ? 367 THR F N      1 
+ATOM   36954  C  CA     . THR F  1 367 ? 132.091 174.176 139.156 1.00 4.91  ? 367 THR F CA     1 
+ATOM   36955  C  C      . THR F  1 367 ? 131.068 173.110 138.806 1.00 4.91  ? 367 THR F C      1 
+ATOM   36956  O  O      . THR F  1 367 ? 131.154 171.983 139.300 1.00 4.91  ? 367 THR F O      1 
+ATOM   36957  C  CB     . THR F  1 367 ? 133.477 173.780 138.643 1.00 4.91  ? 367 THR F CB     1 
+ATOM   36958  O  OG1    . THR F  1 367 ? 134.476 174.584 139.280 1.00 4.91  ? 367 THR F OG1    1 
+ATOM   36959  C  CG2    . THR F  1 367 ? 133.568 173.953 137.150 1.00 4.91  ? 367 THR F CG2    1 
+ATOM   36960  H  H      . THR F  1 367 ? 132.066 173.607 141.031 1.00 4.91  ? 367 THR F H      1 
+ATOM   36961  H  HA     . THR F  1 367 ? 131.826 175.002 138.735 1.00 4.91  ? 367 THR F HA     1 
+ATOM   36962  H  HB     . THR F  1 367 ? 133.633 172.849 138.843 1.00 4.91  ? 367 THR F HB     1 
+ATOM   36963  H  HG1    . THR F  1 367 ? 135.239 174.309 139.066 1.00 4.91  ? 367 THR F HG1    1 
+ATOM   36964  H  HG21   . THR F  1 367 ? 134.460 174.244 136.912 1.00 4.91  ? 367 THR F HG21   1 
+ATOM   36965  H  HG22   . THR F  1 367 ? 133.385 173.110 136.711 1.00 4.91  ? 367 THR F HG22   1 
+ATOM   36966  H  HG23   . THR F  1 367 ? 132.929 174.615 136.853 1.00 4.91  ? 367 THR F HG23   1 
+ATOM   36967  N  N      . VAL F  1 368 ? 130.099 173.468 137.969 1.00 4.60  ? 368 VAL F N      1 
+ATOM   36968  C  CA     . VAL F  1 368 ? 129.047 172.560 137.529 1.00 4.60  ? 368 VAL F CA     1 
+ATOM   36969  C  C      . VAL F  1 368 ? 129.225 172.298 136.042 1.00 4.60  ? 368 VAL F C      1 
+ATOM   36970  O  O      . VAL F  1 368 ? 129.666 173.177 135.295 1.00 4.60  ? 368 VAL F O      1 
+ATOM   36971  C  CB     . VAL F  1 368 ? 127.646 173.128 137.822 1.00 4.60  ? 368 VAL F CB     1 
+ATOM   36972  C  CG1    . VAL F  1 368 ? 126.591 172.062 137.636 1.00 4.60  ? 368 VAL F CG1    1 
+ATOM   36973  C  CG2    . VAL F  1 368 ? 127.583 173.693 139.218 1.00 4.60  ? 368 VAL F CG2    1 
+ATOM   36974  H  H      . VAL F  1 368 ? 130.024 174.254 137.640 1.00 4.60  ? 368 VAL F H      1 
+ATOM   36975  H  HA     . VAL F  1 368 ? 129.137 171.720 137.995 1.00 4.60  ? 368 VAL F HA     1 
+ATOM   36976  H  HB     . VAL F  1 368 ? 127.463 173.842 137.199 1.00 4.60  ? 368 VAL F HB     1 
+ATOM   36977  H  HG11   . VAL F  1 368 ? 125.795 172.325 138.118 1.00 4.60  ? 368 VAL F HG11   1 
+ATOM   36978  H  HG12   . VAL F  1 368 ? 126.396 171.976 136.693 1.00 4.60  ? 368 VAL F HG12   1 
+ATOM   36979  H  HG13   . VAL F  1 368 ? 126.920 171.224 137.985 1.00 4.60  ? 368 VAL F HG13   1 
+ATOM   36980  H  HG21   . VAL F  1 368 ? 126.694 174.043 139.366 1.00 4.60  ? 368 VAL F HG21   1 
+ATOM   36981  H  HG22   . VAL F  1 368 ? 127.767 172.989 139.853 1.00 4.60  ? 368 VAL F HG22   1 
+ATOM   36982  H  HG23   . VAL F  1 368 ? 128.237 174.401 139.304 1.00 4.60  ? 368 VAL F HG23   1 
+ATOM   36983  N  N      . VAL F  1 369 ? 128.887 171.083 135.618 1.00 4.36  ? 369 VAL F N      1 
+ATOM   36984  C  CA     . VAL F  1 369 ? 129.049 170.649 134.237 1.00 4.36  ? 369 VAL F CA     1 
+ATOM   36985  C  C      . VAL F  1 369 ? 127.730 170.057 133.766 1.00 4.36  ? 369 VAL F C      1 
+ATOM   36986  O  O      . VAL F  1 369 ? 127.219 169.110 134.376 1.00 4.36  ? 369 VAL F O      1 
+ATOM   36987  C  CB     . VAL F  1 369 ? 130.182 169.621 134.086 1.00 4.36  ? 369 VAL F CB     1 
+ATOM   36988  C  CG1    . VAL F  1 369 ? 130.241 169.092 132.679 1.00 4.36  ? 369 VAL F CG1    1 
+ATOM   36989  C  CG2    . VAL F  1 369 ? 131.501 170.225 134.473 1.00 4.36  ? 369 VAL F CG2    1 
+ATOM   36990  H  H      . VAL F  1 369 ? 128.552 170.479 136.124 1.00 4.36  ? 369 VAL F H      1 
+ATOM   36991  H  HA     . VAL F  1 369 ? 129.255 171.414 133.684 1.00 4.36  ? 369 VAL F HA     1 
+ATOM   36992  H  HB     . VAL F  1 369 ? 130.013 168.875 134.673 1.00 4.36  ? 369 VAL F HB     1 
+ATOM   36993  H  HG11   . VAL F  1 369 ? 131.040 168.555 132.585 1.00 4.36  ? 369 VAL F HG11   1 
+ATOM   36994  H  HG12   . VAL F  1 369 ? 129.458 168.552 132.507 1.00 4.36  ? 369 VAL F HG12   1 
+ATOM   36995  H  HG13   . VAL F  1 369 ? 130.275 169.839 132.068 1.00 4.36  ? 369 VAL F HG13   1 
+ATOM   36996  H  HG21   . VAL F  1 369 ? 132.171 169.944 133.834 1.00 4.36  ? 369 VAL F HG21   1 
+ATOM   36997  H  HG22   . VAL F  1 369 ? 131.412 171.188 134.463 1.00 4.36  ? 369 VAL F HG22   1 
+ATOM   36998  H  HG23   . VAL F  1 369 ? 131.737 169.921 135.361 1.00 4.36  ? 369 VAL F HG23   1 
+ATOM   36999  N  N      . GLY F  1 370 ? 127.178 170.614 132.688 1.00 8.23  ? 370 GLY F N      1 
+ATOM   37000  C  CA     . GLY F  1 370 ? 126.033 170.050 132.014 1.00 8.23  ? 370 GLY F CA     1 
+ATOM   37001  C  C      . GLY F  1 370 ? 126.353 169.706 130.569 1.00 8.23  ? 370 GLY F C      1 
+ATOM   37002  O  O      . GLY F  1 370 ? 127.491 169.832 130.109 1.00 8.23  ? 370 GLY F O      1 
+ATOM   37003  H  H      . GLY F  1 370 ? 127.456 171.344 132.332 1.00 8.23  ? 370 GLY F H      1 
+ATOM   37004  H  HA2    . GLY F  1 370 ? 125.748 169.247 132.468 1.00 8.23  ? 370 GLY F HA2    1 
+ATOM   37005  H  HA3    . GLY F  1 370 ? 125.305 170.686 132.029 1.00 8.23  ? 370 GLY F HA3    1 
+ATOM   37006  N  N      . GLY F  1 371 ? 125.319 169.265 129.857 1.00 19.25 ? 371 GLY F N      1 
+ATOM   37007  C  CA     . GLY F  1 371 ? 125.466 168.965 128.447 1.00 19.25 ? 371 GLY F CA     1 
+ATOM   37008  C  C      . GLY F  1 371 ? 124.903 167.627 128.028 1.00 19.25 ? 371 GLY F C      1 
+ATOM   37009  O  O      . GLY F  1 371 ? 125.192 167.141 126.931 1.00 19.25 ? 371 GLY F O      1 
+ATOM   37010  H  H      . GLY F  1 371 ? 124.530 169.131 130.168 1.00 19.25 ? 371 GLY F H      1 
+ATOM   37011  H  HA2    . GLY F  1 371 ? 125.023 169.650 127.929 1.00 19.25 ? 371 GLY F HA2    1 
+ATOM   37012  H  HA3    . GLY F  1 371 ? 126.406 168.974 128.219 1.00 19.25 ? 371 GLY F HA3    1 
+ATOM   37013  N  N      . GLY F  1 372 ? 124.093 167.024 128.888 1.00 9.43  ? 372 GLY F N      1 
+ATOM   37014  C  CA     . GLY F  1 372 ? 123.541 165.715 128.610 1.00 9.43  ? 372 GLY F CA     1 
+ATOM   37015  C  C      . GLY F  1 372 ? 124.575 164.615 128.689 1.00 9.43  ? 372 GLY F C      1 
+ATOM   37016  O  O      . GLY F  1 372 ? 125.175 164.392 129.743 1.00 9.43  ? 372 GLY F O      1 
+ATOM   37017  H  H      . GLY F  1 372 ? 123.846 167.363 129.635 1.00 9.43  ? 372 GLY F H      1 
+ATOM   37018  H  HA2    . GLY F  1 372 ? 122.837 165.522 129.244 1.00 9.43  ? 372 GLY F HA2    1 
+ATOM   37019  H  HA3    . GLY F  1 372 ? 123.164 165.713 127.719 1.00 9.43  ? 372 GLY F HA3    1 
+ATOM   37020  N  N      . SER F  1 373 ? 124.796 163.919 127.576 1.00 10.11 ? 373 SER F N      1 
+ATOM   37021  C  CA     . SER F  1 373 ? 125.785 162.851 127.528 1.00 10.11 ? 373 SER F CA     1 
+ATOM   37022  C  C      . SER F  1 373 ? 127.218 163.360 127.582 1.00 10.11 ? 373 SER F C      1 
+ATOM   37023  O  O      . SER F  1 373 ? 128.141 162.542 127.633 1.00 10.11 ? 373 SER F O      1 
+ATOM   37024  C  CB     . SER F  1 373 ? 125.583 162.024 126.263 1.00 10.11 ? 373 SER F CB     1 
+ATOM   37025  O  OG     . SER F  1 373 ? 125.853 162.794 125.107 1.00 10.11 ? 373 SER F OG     1 
+ATOM   37026  H  H      . SER F  1 373 ? 124.380 164.042 126.836 1.00 10.11 ? 373 SER F H      1 
+ATOM   37027  H  HA     . SER F  1 373 ? 125.650 162.270 128.287 1.00 10.11 ? 373 SER F HA     1 
+ATOM   37028  H  HB2    . SER F  1 373 ? 126.185 161.265 126.286 1.00 10.11 ? 373 SER F HB2    1 
+ATOM   37029  H  HB3    . SER F  1 373 ? 124.662 161.724 126.235 1.00 10.11 ? 373 SER F HB3    1 
+ATOM   37030  H  HG     . SER F  1 373 ? 125.733 162.326 124.422 1.00 10.11 ? 373 SER F HG     1 
+ATOM   37031  N  N      . LYS F  1 374 ? 127.429 164.676 127.563 1.00 11.77 ? 374 LYS F N      1 
+ATOM   37032  C  CA     . LYS F  1 374 ? 128.763 165.218 127.771 1.00 11.77 ? 374 LYS F CA     1 
+ATOM   37033  C  C      . LYS F  1 374 ? 129.221 165.067 129.213 1.00 11.77 ? 374 LYS F C      1 
+ATOM   37034  O  O      . LYS F  1 374 ? 130.423 165.159 129.483 1.00 11.77 ? 374 LYS F O      1 
+ATOM   37035  C  CB     . LYS F  1 374 ? 128.798 166.693 127.389 1.00 11.77 ? 374 LYS F CB     1 
+ATOM   37036  C  CG     . LYS F  1 374 ? 128.699 166.972 125.907 1.00 11.77 ? 374 LYS F CG     1 
+ATOM   37037  C  CD     . LYS F  1 374 ? 129.468 168.230 125.545 1.00 11.77 ? 374 LYS F CD     1 
+ATOM   37038  C  CE     . LYS F  1 374 ? 128.908 168.887 124.306 1.00 11.77 ? 374 LYS F CE     1 
+ATOM   37039  N  NZ     . LYS F  1 374 ? 127.630 169.600 124.582 1.00 11.77 ? 374 LYS F NZ     1 
+ATOM   37040  H  H      . LYS F  1 374 ? 126.823 165.268 127.431 1.00 11.77 ? 374 LYS F H      1 
+ATOM   37041  H  HA     . LYS F  1 374 ? 129.384 164.742 127.206 1.00 11.77 ? 374 LYS F HA     1 
+ATOM   37042  H  HB2    . LYS F  1 374 ? 128.055 167.140 127.819 1.00 11.77 ? 374 LYS F HB2    1 
+ATOM   37043  H  HB3    . LYS F  1 374 ? 129.634 167.069 127.703 1.00 11.77 ? 374 LYS F HB3    1 
+ATOM   37044  H  HG2    . LYS F  1 374 ? 129.075 166.228 125.412 1.00 11.77 ? 374 LYS F HG2    1 
+ATOM   37045  H  HG3    . LYS F  1 374 ? 127.770 167.105 125.665 1.00 11.77 ? 374 LYS F HG3    1 
+ATOM   37046  H  HD2    . LYS F  1 374 ? 129.412 168.864 126.276 1.00 11.77 ? 374 LYS F HD2    1 
+ATOM   37047  H  HD3    . LYS F  1 374 ? 130.392 167.999 125.371 1.00 11.77 ? 374 LYS F HD3    1 
+ATOM   37048  H  HE2    . LYS F  1 374 ? 129.550 169.531 123.972 1.00 11.77 ? 374 LYS F HE2    1 
+ATOM   37049  H  HE3    . LYS F  1 374 ? 128.738 168.204 123.640 1.00 11.77 ? 374 LYS F HE3    1 
+ATOM   37050  H  HZ1    . LYS F  1 374 ? 127.263 169.877 123.821 1.00 11.77 ? 374 LYS F HZ1    1 
+ATOM   37051  H  HZ2    . LYS F  1 374 ? 127.061 169.053 124.994 1.00 11.77 ? 374 LYS F HZ2    1 
+ATOM   37052  H  HZ3    . LYS F  1 374 ? 127.781 170.305 125.102 1.00 11.77 ? 374 LYS F HZ3    1 
+ATOM   37053  N  N      . ALA F  1 375 ? 128.290 164.849 130.140 1.00 8.77  ? 375 ALA F N      1 
+ATOM   37054  C  CA     . ALA F  1 375 ? 128.575 164.774 131.565 1.00 8.77  ? 375 ALA F CA     1 
+ATOM   37055  C  C      . ALA F  1 375 ? 128.514 163.342 132.086 1.00 8.77  ? 375 ALA F C      1 
+ATOM   37056  O  O      . ALA F  1 375 ? 128.220 163.112 133.260 1.00 8.77  ? 375 ALA F O      1 
+ATOM   37057  C  CB     . ALA F  1 375 ? 127.599 165.657 132.332 1.00 8.77  ? 375 ALA F CB     1 
+ATOM   37058  H  H      . ALA F  1 375 ? 127.458 164.739 129.961 1.00 8.77  ? 375 ALA F H      1 
+ATOM   37059  H  HA     . ALA F  1 375 ? 129.466 165.112 131.728 1.00 8.77  ? 375 ALA F HA     1 
+ATOM   37060  H  HB1    . ALA F  1 375 ? 127.745 165.533 133.278 1.00 8.77  ? 375 ALA F HB1    1 
+ATOM   37061  H  HB2    . ALA F  1 375 ? 127.748 166.581 132.086 1.00 8.77  ? 375 ALA F HB2    1 
+ATOM   37062  H  HB3    . ALA F  1 375 ? 126.700 165.389 132.097 1.00 8.77  ? 375 ALA F HB3    1 
+ATOM   37063  N  N      . TYR F  1 376 ? 128.783 162.373 131.218 1.00 6.92  ? 376 TYR F N      1 
+ATOM   37064  C  CA     . TYR F  1 376 ? 128.702 160.969 131.572 1.00 6.92  ? 376 TYR F CA     1 
+ATOM   37065  C  C      . TYR F  1 376 ? 130.047 160.463 132.093 1.00 6.92  ? 376 TYR F C      1 
+ATOM   37066  O  O      . TYR F  1 376 ? 131.051 161.179 132.127 1.00 6.92  ? 376 TYR F O      1 
+ATOM   37067  C  CB     . TYR F  1 376 ? 128.231 160.152 130.372 1.00 6.92  ? 376 TYR F CB     1 
+ATOM   37068  C  CG     . TYR F  1 376 ? 126.737 160.164 130.147 1.00 6.92  ? 376 TYR F CG     1 
+ATOM   37069  C  CD1    . TYR F  1 376 ? 125.911 161.018 130.857 1.00 6.92  ? 376 TYR F CD1    1 
+ATOM   37070  C  CD2    . TYR F  1 376 ? 126.153 159.317 129.219 1.00 6.92  ? 376 TYR F CD2    1 
+ATOM   37071  C  CE1    . TYR F  1 376 ? 124.549 161.027 130.654 1.00 6.92  ? 376 TYR F CE1    1 
+ATOM   37072  C  CE2    . TYR F  1 376 ? 124.793 159.320 129.008 1.00 6.92  ? 376 TYR F CE2    1 
+ATOM   37073  C  CZ     . TYR F  1 376 ? 123.997 160.176 129.728 1.00 6.92  ? 376 TYR F CZ     1 
+ATOM   37074  O  OH     . TYR F  1 376 ? 122.642 160.178 129.518 1.00 6.92  ? 376 TYR F OH     1 
+ATOM   37075  H  H      . TYR F  1 376 ? 129.017 162.508 130.406 1.00 6.92  ? 376 TYR F H      1 
+ATOM   37076  H  HA     . TYR F  1 376 ? 128.061 160.862 132.284 1.00 6.92  ? 376 TYR F HA     1 
+ATOM   37077  H  HB2    . TYR F  1 376 ? 128.650 160.504 129.576 1.00 6.92  ? 376 TYR F HB2    1 
+ATOM   37078  H  HB3    . TYR F  1 376 ? 128.494 159.231 130.504 1.00 6.92  ? 376 TYR F HB3    1 
+ATOM   37079  H  HD1    . TYR F  1 376 ? 126.284 161.594 131.482 1.00 6.92  ? 376 TYR F HD1    1 
+ATOM   37080  H  HD2    . TYR F  1 376 ? 126.689 158.737 128.733 1.00 6.92  ? 376 TYR F HD2    1 
+ATOM   37081  H  HE1    . TYR F  1 376 ? 124.005 161.605 131.137 1.00 6.92  ? 376 TYR F HE1    1 
+ATOM   37082  H  HE2    . TYR F  1 376 ? 124.414 158.746 128.384 1.00 6.92  ? 376 TYR F HE2    1 
+ATOM   37083  H  HH     . TYR F  1 376 ? 122.451 159.624 128.919 1.00 6.92  ? 376 TYR F HH     1 
+ATOM   37084  N  N      . PHE F  1 377 ? 130.056 159.193 132.497 1.00 4.60  ? 377 PHE F N      1 
+ATOM   37085  C  CA     . PHE F  1 377 ? 131.208 158.613 133.178 1.00 4.60  ? 377 PHE F CA     1 
+ATOM   37086  C  C      . PHE F  1 377 ? 132.392 158.447 132.232 1.00 4.60  ? 377 PHE F C      1 
+ATOM   37087  O  O      . PHE F  1 377 ? 133.535 158.755 132.593 1.00 4.60  ? 377 PHE F O      1 
+ATOM   37088  C  CB     . PHE F  1 377 ? 130.791 157.276 133.789 1.00 4.60  ? 377 PHE F CB     1 
+ATOM   37089  C  CG     . PHE F  1 377 ? 131.815 156.662 134.685 1.00 4.60  ? 377 PHE F CG     1 
+ATOM   37090  C  CD1    . PHE F  1 377 ? 132.126 157.242 135.898 1.00 4.60  ? 377 PHE F CD1    1 
+ATOM   37091  C  CD2    . PHE F  1 377 ? 132.449 155.488 134.332 1.00 4.60  ? 377 PHE F CD2    1 
+ATOM   37092  C  CE1    . PHE F  1 377 ? 133.062 156.677 136.725 1.00 4.60  ? 377 PHE F CE1    1 
+ATOM   37093  C  CE2    . PHE F  1 377 ? 133.382 154.923 135.156 1.00 4.60  ? 377 PHE F CE2    1 
+ATOM   37094  C  CZ     . PHE F  1 377 ? 133.688 155.516 136.354 1.00 4.60  ? 377 PHE F CZ     1 
+ATOM   37095  H  H      . PHE F  1 377 ? 129.404 158.646 132.392 1.00 4.60  ? 377 PHE F H      1 
+ATOM   37096  H  HA     . PHE F  1 377 ? 131.481 159.199 133.894 1.00 4.60  ? 377 PHE F HA     1 
+ATOM   37097  H  HB2    . PHE F  1 377 ? 129.988 157.414 134.309 1.00 4.60  ? 377 PHE F HB2    1 
+ATOM   37098  H  HB3    . PHE F  1 377 ? 130.613 156.653 133.072 1.00 4.60  ? 377 PHE F HB3    1 
+ATOM   37099  H  HD1    . PHE F  1 377 ? 131.704 158.030 136.151 1.00 4.60  ? 377 PHE F HD1    1 
+ATOM   37100  H  HD2    . PHE F  1 377 ? 132.249 155.079 133.524 1.00 4.60  ? 377 PHE F HD2    1 
+ATOM   37101  H  HE1    . PHE F  1 377 ? 133.268 157.079 137.536 1.00 4.60  ? 377 PHE F HE1    1 
+ATOM   37102  H  HE2    . PHE F  1 377 ? 133.804 154.138 134.904 1.00 4.60  ? 377 PHE F HE2    1 
+ATOM   37103  H  HZ     . PHE F  1 377 ? 134.319 155.133 136.913 1.00 4.60  ? 377 PHE F HZ     1 
+ATOM   37104  N  N      . ASN F  1 378 ? 132.139 157.948 131.022 1.00 6.76  ? 378 ASN F N      1 
+ATOM   37105  C  CA     . ASN F  1 378 ? 133.210 157.769 130.051 1.00 6.76  ? 378 ASN F CA     1 
+ATOM   37106  C  C      . ASN F  1 378 ? 133.857 159.093 129.667 1.00 6.76  ? 378 ASN F C      1 
+ATOM   37107  O  O      . ASN F  1 378 ? 135.028 159.118 129.274 1.00 6.76  ? 378 ASN F O      1 
+ATOM   37108  C  CB     . ASN F  1 378 ? 132.666 157.063 128.815 1.00 6.76  ? 378 ASN F CB     1 
+ATOM   37109  C  CG     . ASN F  1 378 ? 132.147 155.676 129.124 1.00 6.76  ? 378 ASN F CG     1 
+ATOM   37110  O  OD1    . ASN F  1 378 ? 132.302 155.181 130.237 1.00 6.76  ? 378 ASN F OD1    1 
+ATOM   37111  N  ND2    . ASN F  1 378 ? 131.536 155.038 128.137 1.00 6.76  ? 378 ASN F ND2    1 
+ATOM   37112  H  H      . ASN F  1 378 ? 131.368 157.690 130.746 1.00 6.76  ? 378 ASN F H      1 
+ATOM   37113  H  HA     . ASN F  1 378 ? 133.894 157.208 130.438 1.00 6.76  ? 378 ASN F HA     1 
+ATOM   37114  H  HB2    . ASN F  1 378 ? 131.934 157.583 128.457 1.00 6.76  ? 378 ASN F HB2    1 
+ATOM   37115  H  HB3    . ASN F  1 378 ? 133.370 156.986 128.157 1.00 6.76  ? 378 ASN F HB3    1 
+ATOM   37116  H  HD21   . ASN F  1 378 ? 131.448 155.415 127.370 1.00 6.76  ? 378 ASN F HD21   1 
+ATOM   37117  H  HD22   . ASN F  1 378 ? 131.226 154.247 128.268 1.00 6.76  ? 378 ASN F HD22   1 
+ATOM   37118  N  N      . SER F  1 379 ? 133.117 160.197 129.764 1.00 6.19  ? 379 SER F N      1 
+ATOM   37119  C  CA     . SER F  1 379 ? 133.677 161.512 129.479 1.00 6.19  ? 379 SER F CA     1 
+ATOM   37120  C  C      . SER F  1 379 ? 134.438 162.060 130.681 1.00 6.19  ? 379 SER F C      1 
+ATOM   37121  O  O      . SER F  1 379 ? 135.505 162.668 130.530 1.00 6.19  ? 379 SER F O      1 
+ATOM   37122  C  CB     . SER F  1 379 ? 132.559 162.466 129.071 1.00 6.19  ? 379 SER F CB     1 
+ATOM   37123  O  OG     . SER F  1 379 ? 131.858 161.977 127.943 1.00 6.19  ? 379 SER F OG     1 
+ATOM   37124  H  H      . SER F  1 379 ? 132.289 160.212 129.982 1.00 6.19  ? 379 SER F H      1 
+ATOM   37125  H  HA     . SER F  1 379 ? 134.298 161.440 128.742 1.00 6.19  ? 379 SER F HA     1 
+ATOM   37126  H  HB2    . SER F  1 379 ? 131.942 162.545 129.812 1.00 6.19  ? 379 SER F HB2    1 
+ATOM   37127  H  HB3    . SER F  1 379 ? 132.942 163.330 128.861 1.00 6.19  ? 379 SER F HB3    1 
+ATOM   37128  H  HG     . SER F  1 379 ? 131.443 161.276 128.149 1.00 6.19  ? 379 SER F HG     1 
+ATOM   37129  N  N      . PHE F  1 380 ? 133.868 161.902 131.875 1.00 3.84  ? 380 PHE F N      1 
+ATOM   37130  C  CA     . PHE F  1 380 ? 134.597 162.173 133.106 1.00 3.84  ? 380 PHE F CA     1 
+ATOM   37131  C  C      . PHE F  1 380 ? 135.990 161.560 133.071 1.00 3.84  ? 380 PHE F C      1 
+ATOM   37132  O  O      . PHE F  1 380 ? 136.985 162.228 133.367 1.00 3.84  ? 380 PHE F O      1 
+ATOM   37133  C  CB     . PHE F  1 380 ? 133.801 161.642 134.299 1.00 3.84  ? 380 PHE F CB     1 
+ATOM   37134  C  CG     . PHE F  1 380 ? 134.556 161.667 135.589 1.00 3.84  ? 380 PHE F CG     1 
+ATOM   37135  C  CD1    . PHE F  1 380 ? 135.335 162.754 135.926 1.00 3.84  ? 380 PHE F CD1    1 
+ATOM   37136  C  CD2    . PHE F  1 380 ? 134.489 160.602 136.468 1.00 3.84  ? 380 PHE F CD2    1 
+ATOM   37137  C  CE1    . PHE F  1 380 ? 136.031 162.779 137.106 1.00 3.84  ? 380 PHE F CE1    1 
+ATOM   37138  C  CE2    . PHE F  1 380 ? 135.184 160.625 137.645 1.00 3.84  ? 380 PHE F CE2    1 
+ATOM   37139  C  CZ     . PHE F  1 380 ? 135.955 161.715 137.967 1.00 3.84  ? 380 PHE F CZ     1 
+ATOM   37140  H  H      . PHE F  1 380 ? 133.056 161.650 131.998 1.00 3.84  ? 380 PHE F H      1 
+ATOM   37141  H  HA     . PHE F  1 380 ? 134.698 163.128 133.212 1.00 3.84  ? 380 PHE F HA     1 
+ATOM   37142  H  HB2    . PHE F  1 380 ? 133.003 162.179 134.408 1.00 3.84  ? 380 PHE F HB2    1 
+ATOM   37143  H  HB3    . PHE F  1 380 ? 133.555 160.723 134.122 1.00 3.84  ? 380 PHE F HB3    1 
+ATOM   37144  H  HD1    . PHE F  1 380 ? 135.390 163.475 135.344 1.00 3.84  ? 380 PHE F HD1    1 
+ATOM   37145  H  HD2    . PHE F  1 380 ? 133.971 159.861 136.260 1.00 3.84  ? 380 PHE F HD2    1 
+ATOM   37146  H  HE1    . PHE F  1 380 ? 136.553 163.516 137.321 1.00 3.84  ? 380 PHE F HE1    1 
+ATOM   37147  H  HE2    . PHE F  1 380 ? 135.130 159.904 138.225 1.00 3.84  ? 380 PHE F HE2    1 
+ATOM   37148  H  HZ     . PHE F  1 380 ? 136.427 161.733 138.765 1.00 3.84  ? 380 PHE F HZ     1 
+ATOM   37149  N  N      . VAL F  1 381 ? 136.079 160.280 132.708 1.00 5.41  ? 381 VAL F N      1 
+ATOM   37150  C  CA     . VAL F  1 381 ? 137.378 159.612 132.716 1.00 5.41  ? 381 VAL F CA     1 
+ATOM   37151  C  C      . VAL F  1 381 ? 138.300 160.184 131.646 1.00 5.41  ? 381 VAL F C      1 
+ATOM   37152  O  O      . VAL F  1 381 ? 139.516 160.270 131.851 1.00 5.41  ? 381 VAL F O      1 
+ATOM   37153  C  CB     . VAL F  1 381 ? 137.210 158.093 132.549 1.00 5.41  ? 381 VAL F CB     1 
+ATOM   37154  C  CG1    . VAL F  1 381 ? 138.540 157.421 132.638 1.00 5.41  ? 381 VAL F CG1    1 
+ATOM   37155  C  CG2    . VAL F  1 381 ? 136.315 157.542 133.615 1.00 5.41  ? 381 VAL F CG2    1 
+ATOM   37156  H  H      . VAL F  1 381 ? 135.422 159.786 132.463 1.00 5.41  ? 381 VAL F H      1 
+ATOM   37157  H  HA     . VAL F  1 381 ? 137.801 159.763 133.572 1.00 5.41  ? 381 VAL F HA     1 
+ATOM   37158  H  HB     . VAL F  1 381 ? 136.820 157.897 131.687 1.00 5.41  ? 381 VAL F HB     1 
+ATOM   37159  H  HG11   . VAL F  1 381 ? 138.404 156.466 132.568 1.00 5.41  ? 381 VAL F HG11   1 
+ATOM   37160  H  HG12   . VAL F  1 381 ? 139.106 157.731 131.918 1.00 5.41  ? 381 VAL F HG12   1 
+ATOM   37161  H  HG13   . VAL F  1 381 ? 138.934 157.642 133.494 1.00 5.41  ? 381 VAL F HG13   1 
+ATOM   37162  H  HG21   . VAL F  1 381 ? 136.279 156.581 133.517 1.00 5.41  ? 381 VAL F HG21   1 
+ATOM   37163  H  HG22   . VAL F  1 381 ? 136.683 157.773 134.478 1.00 5.41  ? 381 VAL F HG22   1 
+ATOM   37164  H  HG23   . VAL F  1 381 ? 135.435 157.920 133.515 1.00 5.41  ? 381 VAL F HG23   1 
+ATOM   37165  N  N      . GLU F  1 382 ? 137.755 160.580 130.496 1.00 8.28  ? 382 GLU F N      1 
+ATOM   37166  C  CA     . GLU F  1 382 ? 138.588 161.170 129.454 1.00 8.28  ? 382 GLU F CA     1 
+ATOM   37167  C  C      . GLU F  1 382 ? 139.142 162.523 129.875 1.00 8.28  ? 382 GLU F C      1 
+ATOM   37168  O  O      . GLU F  1 382 ? 140.257 162.885 129.483 1.00 8.28  ? 382 GLU F O      1 
+ATOM   37169  C  CB     . GLU F  1 382 ? 137.779 161.307 128.167 1.00 8.28  ? 382 GLU F CB     1 
+ATOM   37170  C  CG     . GLU F  1 382 ? 138.536 161.918 126.992 1.00 8.28  ? 382 GLU F CG     1 
+ATOM   37171  C  CD     . GLU F  1 382 ? 139.153 160.880 126.074 1.00 8.28  ? 382 GLU F CD     1 
+ATOM   37172  O  OE1    . GLU F  1 382 ? 138.726 159.707 126.118 1.00 8.28  ? 382 GLU F OE1    1 
+ATOM   37173  O  OE2    . GLU F  1 382 ? 140.066 161.241 125.304 1.00 8.28  ? 382 GLU F OE2    1 
+ATOM   37174  H  H      . GLU F  1 382 ? 136.927 160.508 130.291 1.00 8.28  ? 382 GLU F H      1 
+ATOM   37175  H  HA     . GLU F  1 382 ? 139.333 160.580 129.279 1.00 8.28  ? 382 GLU F HA     1 
+ATOM   37176  H  HB2    . GLU F  1 382 ? 137.468 160.428 127.906 1.00 8.28  ? 382 GLU F HB2    1 
+ATOM   37177  H  HB3    . GLU F  1 382 ? 137.021 161.881 128.352 1.00 8.28  ? 382 GLU F HB3    1 
+ATOM   37178  H  HG2    . GLU F  1 382 ? 137.920 162.451 126.467 1.00 8.28  ? 382 GLU F HG2    1 
+ATOM   37179  H  HG3    . GLU F  1 382 ? 139.251 162.480 127.322 1.00 8.28  ? 382 GLU F HG3    1 
+ATOM   37180  N  N      . HIS F  1 383 ? 138.382 163.286 130.659 1.00 5.77  ? 383 HIS F N      1 
+ATOM   37181  C  CA     . HIS F  1 383 ? 138.844 164.602 131.089 1.00 5.77  ? 383 HIS F CA     1 
+ATOM   37182  C  C      . HIS F  1 383 ? 140.076 164.543 131.986 1.00 5.77  ? 383 HIS F C      1 
+ATOM   37183  O  O      . HIS F  1 383 ? 140.731 165.572 132.174 1.00 5.77  ? 383 HIS F O      1 
+ATOM   37184  C  CB     . HIS F  1 383 ? 137.727 165.345 131.819 1.00 5.77  ? 383 HIS F CB     1 
+ATOM   37185  C  CG     . HIS F  1 383 ? 136.626 165.818 130.922 1.00 5.77  ? 383 HIS F CG     1 
+ATOM   37186  N  ND1    . HIS F  1 383 ? 135.300 165.790 131.293 1.00 5.77  ? 383 HIS F ND1    1 
+ATOM   37187  C  CD2    . HIS F  1 383 ? 136.656 166.340 129.675 1.00 5.77  ? 383 HIS F CD2    1 
+ATOM   37188  C  CE1    . HIS F  1 383 ? 134.560 166.270 130.309 1.00 5.77  ? 383 HIS F CE1    1 
+ATOM   37189  N  NE2    . HIS F  1 383 ? 135.359 166.609 129.315 1.00 5.77  ? 383 HIS F NE2    1 
+ATOM   37190  H  H      . HIS F  1 383 ? 137.601 163.074 130.941 1.00 5.77  ? 383 HIS F H      1 
+ATOM   37191  H  HA     . HIS F  1 383 ? 139.080 165.119 130.310 1.00 5.77  ? 383 HIS F HA     1 
+ATOM   37192  H  HB2    . HIS F  1 383 ? 137.343 164.755 132.482 1.00 5.77  ? 383 HIS F HB2    1 
+ATOM   37193  H  HB3    . HIS F  1 383 ? 138.111 166.122 132.249 1.00 5.77  ? 383 HIS F HB3    1 
+ATOM   37194  H  HD2    . HIS F  1 383 ? 137.412 166.485 129.158 1.00 5.77  ? 383 HIS F HD2    1 
+ATOM   37195  H  HE1    . HIS F  1 383 ? 133.636 166.354 130.313 1.00 5.77  ? 383 HIS F HE1    1 
+ATOM   37196  N  N      . LEU F  1 384 ? 140.413 163.369 132.544 1.00 5.27  ? 384 LEU F N      1 
+ATOM   37197  C  CA     . LEU F  1 384 ? 141.518 163.304 133.489 1.00 5.27  ? 384 LEU F CA     1 
+ATOM   37198  C  C      . LEU F  1 384 ? 142.853 163.125 132.768 1.00 5.27  ? 384 LEU F C      1 
+ATOM   37199  O  O      . LEU F  1 384 ? 142.918 162.477 131.719 1.00 5.27  ? 384 LEU F O      1 
+ATOM   37200  C  CB     . LEU F  1 384 ? 141.313 162.154 134.468 1.00 5.27  ? 384 LEU F CB     1 
+ATOM   37201  C  CG     . LEU F  1 384 ? 140.158 162.263 135.465 1.00 5.27  ? 384 LEU F CG     1 
+ATOM   37202  C  CD1    . LEU F  1 384 ? 139.989 160.965 136.201 1.00 5.27  ? 384 LEU F CD1    1 
+ATOM   37203  C  CD2    . LEU F  1 384 ? 140.374 163.382 136.458 1.00 5.27  ? 384 LEU F CD2    1 
+ATOM   37204  H  H      . LEU F  1 384 ? 140.025 162.620 132.395 1.00 5.27  ? 384 LEU F H      1 
+ATOM   37205  H  HA     . LEU F  1 384 ? 141.541 164.127 133.989 1.00 5.27  ? 384 LEU F HA     1 
+ATOM   37206  H  HB2    . LEU F  1 384 ? 141.160 161.354 133.949 1.00 5.27  ? 384 LEU F HB2    1 
+ATOM   37207  H  HB3    . LEU F  1 384 ? 142.124 162.053 134.985 1.00 5.27  ? 384 LEU F HB3    1 
+ATOM   37208  H  HG     . LEU F  1 384 ? 139.339 162.437 134.982 1.00 5.27  ? 384 LEU F HG     1 
+ATOM   37209  H  HD11   . LEU F  1 384 ? 139.309 161.081 136.879 1.00 5.27  ? 384 LEU F HD11   1 
+ATOM   37210  H  HD12   . LEU F  1 384 ? 139.721 160.280 135.573 1.00 5.27  ? 384 LEU F HD12   1 
+ATOM   37211  H  HD13   . LEU F  1 384 ? 140.832 160.730 136.614 1.00 5.27  ? 384 LEU F HD13   1 
+ATOM   37212  H  HD21   . LEU F  1 384 ? 140.515 162.994 137.334 1.00 5.27  ? 384 LEU F HD21   1 
+ATOM   37213  H  HD22   . LEU F  1 384 ? 141.151 163.897 136.197 1.00 5.27  ? 384 LEU F HD22   1 
+ATOM   37214  H  HD23   . LEU F  1 384 ? 139.588 163.946 136.474 1.00 5.27  ? 384 LEU F HD23   1 
+ATOM   37215  N  N      . PRO F  1 385 ? 143.933 163.683 133.312 1.00 5.38  ? 385 PRO F N      1 
+ATOM   37216  C  CA     . PRO F  1 385 ? 145.221 163.668 132.616 1.00 5.38  ? 385 PRO F CA     1 
+ATOM   37217  C  C      . PRO F  1 385 ? 146.115 162.487 132.959 1.00 5.38  ? 385 PRO F C      1 
+ATOM   37218  O  O      . PRO F  1 385 ? 146.035 161.891 134.035 1.00 5.38  ? 385 PRO F O      1 
+ATOM   37219  C  CB     . PRO F  1 385 ? 145.865 164.971 133.107 1.00 5.38  ? 385 PRO F CB     1 
+ATOM   37220  C  CG     . PRO F  1 385 ? 145.388 165.071 134.491 1.00 5.38  ? 385 PRO F CG     1 
+ATOM   37221  C  CD     . PRO F  1 385 ? 143.966 164.604 134.460 1.00 5.38  ? 385 PRO F CD     1 
+ATOM   37222  H  HA     . PRO F  1 385 ? 145.093 163.709 131.658 1.00 5.38  ? 385 PRO F HA     1 
+ATOM   37223  H  HB2    . PRO F  1 385 ? 146.830 164.898 133.079 1.00 5.38  ? 385 PRO F HB2    1 
+ATOM   37224  H  HB3    . PRO F  1 385 ? 145.551 165.720 132.581 1.00 5.38  ? 385 PRO F HB3    1 
+ATOM   37225  H  HG2    . PRO F  1 385 ? 145.920 164.502 135.062 1.00 5.38  ? 385 PRO F HG2    1 
+ATOM   37226  H  HG3    . PRO F  1 385 ? 145.434 165.987 134.788 1.00 5.38  ? 385 PRO F HG3    1 
+ATOM   37227  H  HD2    . PRO F  1 385 ? 143.745 164.138 135.278 1.00 5.38  ? 385 PRO F HD2    1 
+ATOM   37228  H  HD3    . PRO F  1 385 ? 143.379 165.356 134.308 1.00 5.38  ? 385 PRO F HD3    1 
+ATOM   37229  N  N      . TYR F  1 386 ? 146.988 162.159 132.005 1.00 6.71  ? 386 TYR F N      1 
+ATOM   37230  C  CA     . TYR F  1 386 ? 148.127 161.300 132.276 1.00 6.71  ? 386 TYR F CA     1 
+ATOM   37231  C  C      . TYR F  1 386 ? 149.291 162.138 132.805 1.00 6.71  ? 386 TYR F C      1 
+ATOM   37232  O  O      . TYR F  1 386 ? 149.373 163.338 132.533 1.00 6.71  ? 386 TYR F O      1 
+ATOM   37233  C  CB     . TYR F  1 386 ? 148.569 160.566 131.015 1.00 6.71  ? 386 TYR F CB     1 
+ATOM   37234  C  CG     . TYR F  1 386 ? 147.557 159.611 130.426 1.00 6.71  ? 386 TYR F CG     1 
+ATOM   37235  C  CD1    . TYR F  1 386 ? 147.472 158.299 130.868 1.00 6.71  ? 386 TYR F CD1    1 
+ATOM   37236  C  CD2    . TYR F  1 386 ? 146.704 160.014 129.409 1.00 6.71  ? 386 TYR F CD2    1 
+ATOM   37237  C  CE1    . TYR F  1 386 ? 146.556 157.422 130.324 1.00 6.71  ? 386 TYR F CE1    1 
+ATOM   37238  C  CE2    . TYR F  1 386 ? 145.788 159.145 128.860 1.00 6.71  ? 386 TYR F CE2    1 
+ATOM   37239  C  CZ     . TYR F  1 386 ? 145.717 157.851 129.319 1.00 6.71  ? 386 TYR F CZ     1 
+ATOM   37240  O  OH     . TYR F  1 386 ? 144.800 156.986 128.768 1.00 6.71  ? 386 TYR F OH     1 
+ATOM   37241  H  H      . TYR F  1 386 ? 146.938 162.424 131.190 1.00 6.71  ? 386 TYR F H      1 
+ATOM   37242  H  HA     . TYR F  1 386 ? 147.879 160.646 132.942 1.00 6.71  ? 386 TYR F HA     1 
+ATOM   37243  H  HB2    . TYR F  1 386 ? 148.779 161.224 130.337 1.00 6.71  ? 386 TYR F HB2    1 
+ATOM   37244  H  HB3    . TYR F  1 386 ? 149.360 160.050 131.228 1.00 6.71  ? 386 TYR F HB3    1 
+ATOM   37245  H  HD1    . TYR F  1 386 ? 148.037 158.008 131.546 1.00 6.71  ? 386 TYR F HD1    1 
+ATOM   37246  H  HD2    . TYR F  1 386 ? 146.747 160.886 129.095 1.00 6.71  ? 386 TYR F HD2    1 
+ATOM   37247  H  HE1    . TYR F  1 386 ? 146.508 156.547 130.633 1.00 6.71  ? 386 TYR F HE1    1 
+ATOM   37248  H  HE2    . TYR F  1 386 ? 145.220 159.432 128.182 1.00 6.71  ? 386 TYR F HE2    1 
+ATOM   37249  H  HH     . TYR F  1 386 ? 144.918 156.212 129.070 1.00 6.71  ? 386 TYR F HH     1 
+ATOM   37250  N  N      . PRO F  1 387 ? 150.202 161.536 133.561 1.00 10.16 ? 387 PRO F N      1 
+ATOM   37251  C  CA     . PRO F  1 387 ? 151.331 162.296 134.102 1.00 10.16 ? 387 PRO F CA     1 
+ATOM   37252  C  C      . PRO F  1 387 ? 152.464 162.460 133.097 1.00 10.16 ? 387 PRO F C      1 
+ATOM   37253  O  O      . PRO F  1 387 ? 152.580 161.729 132.112 1.00 10.16 ? 387 PRO F O      1 
+ATOM   37254  C  CB     . PRO F  1 387 ? 151.779 161.447 135.295 1.00 10.16 ? 387 PRO F CB     1 
+ATOM   37255  C  CG     . PRO F  1 387 ? 151.403 160.075 134.917 1.00 10.16 ? 387 PRO F CG     1 
+ATOM   37256  C  CD     . PRO F  1 387 ? 150.124 160.190 134.151 1.00 10.16 ? 387 PRO F CD     1 
+ATOM   37257  H  HA     . PRO F  1 387 ? 151.039 163.165 134.409 1.00 10.16 ? 387 PRO F HA     1 
+ATOM   37258  H  HB2    . PRO F  1 387 ? 152.736 161.525 135.418 1.00 10.16 ? 387 PRO F HB2    1 
+ATOM   37259  H  HB3    . PRO F  1 387 ? 151.303 161.726 136.089 1.00 10.16 ? 387 PRO F HB3    1 
+ATOM   37260  H  HG2    . PRO F  1 387 ? 152.097 159.690 134.363 1.00 10.16 ? 387 PRO F HG2    1 
+ATOM   37261  H  HG3    . PRO F  1 387 ? 151.272 159.547 135.715 1.00 10.16 ? 387 PRO F HG3    1 
+ATOM   37262  H  HD2    . PRO F  1 387 ? 150.079 159.515 133.458 1.00 10.16 ? 387 PRO F HD2    1 
+ATOM   37263  H  HD3    . PRO F  1 387 ? 149.370 160.130 134.755 1.00 10.16 ? 387 PRO F HD3    1 
+ATOM   37264  N  N      . VAL F  1 388 ? 153.311 163.446 133.377 1.00 19.25 ? 388 VAL F N      1 
+ATOM   37265  C  CA     . VAL F  1 388 ? 154.484 163.758 132.568 1.00 19.25 ? 388 VAL F CA     1 
+ATOM   37266  C  C      . VAL F  1 388 ? 155.709 163.367 133.384 1.00 19.25 ? 388 VAL F C      1 
+ATOM   37267  O  O      . VAL F  1 388 ? 155.974 163.947 134.444 1.00 19.25 ? 388 VAL F O      1 
+ATOM   37268  C  CB     . VAL F  1 388 ? 154.519 165.238 132.167 1.00 19.25 ? 388 VAL F CB     1 
+ATOM   37269  C  CG1    . VAL F  1 388 ? 155.799 165.566 131.422 1.00 19.25 ? 388 VAL F CG1    1 
+ATOM   37270  C  CG2    . VAL F  1 388 ? 153.313 165.575 131.316 1.00 19.25 ? 388 VAL F CG2    1 
+ATOM   37271  H  H      . VAL F  1 388 ? 153.221 163.967 134.053 1.00 19.25 ? 388 VAL F H      1 
+ATOM   37272  H  HA     . VAL F  1 388 ? 154.468 163.222 131.763 1.00 19.25 ? 388 VAL F HA     1 
+ATOM   37273  H  HB     . VAL F  1 388 ? 154.489 165.784 132.966 1.00 19.25 ? 388 VAL F HB     1 
+ATOM   37274  H  HG11   . VAL F  1 388 ? 155.717 166.454 131.038 1.00 19.25 ? 388 VAL F HG11   1 
+ATOM   37275  H  HG12   . VAL F  1 388 ? 156.543 165.543 132.041 1.00 19.25 ? 388 VAL F HG12   1 
+ATOM   37276  H  HG13   . VAL F  1 388 ? 155.927 164.915 130.716 1.00 19.25 ? 388 VAL F HG13   1 
+ATOM   37277  H  HG21   . VAL F  1 388 ? 153.372 166.501 131.039 1.00 19.25 ? 388 VAL F HG21   1 
+ATOM   37278  H  HG22   . VAL F  1 388 ? 153.307 164.996 130.539 1.00 19.25 ? 388 VAL F HG22   1 
+ATOM   37279  H  HG23   . VAL F  1 388 ? 152.510 165.433 131.839 1.00 19.25 ? 388 VAL F HG23   1 
+ATOM   37280  N  N      . LEU F  1 389 ? 156.462 162.385 132.885 1.00 17.15 ? 389 LEU F N      1 
+ATOM   37281  C  CA     . LEU F  1 389 ? 157.479 161.724 133.696 1.00 17.15 ? 389 LEU F CA     1 
+ATOM   37282  C  C      . LEU F  1 389 ? 158.787 162.504 133.722 1.00 17.15 ? 389 LEU F C      1 
+ATOM   37283  O  O      . LEU F  1 389 ? 159.323 162.790 134.798 1.00 17.15 ? 389 LEU F O      1 
+ATOM   37284  C  CB     . LEU F  1 389 ? 157.715 160.312 133.170 1.00 17.15 ? 389 LEU F CB     1 
+ATOM   37285  C  CG     . LEU F  1 389 ? 156.506 159.382 133.199 1.00 17.15 ? 389 LEU F CG     1 
+ATOM   37286  C  CD1    . LEU F  1 389 ? 156.730 158.243 132.239 1.00 17.15 ? 389 LEU F CD1    1 
+ATOM   37287  C  CD2    . LEU F  1 389 ? 156.235 158.868 134.596 1.00 17.15 ? 389 LEU F CD2    1 
+ATOM   37288  H  H      . LEU F  1 389 ? 156.406 162.087 132.082 1.00 17.15 ? 389 LEU F H      1 
+ATOM   37289  H  HA     . LEU F  1 389 ? 157.158 161.655 134.606 1.00 17.15 ? 389 LEU F HA     1 
+ATOM   37290  H  HB2    . LEU F  1 389 ? 158.003 160.376 132.248 1.00 17.15 ? 389 LEU F HB2    1 
+ATOM   37291  H  HB3    . LEU F  1 389 ? 158.411 159.902 133.704 1.00 17.15 ? 389 LEU F HB3    1 
+ATOM   37292  H  HG     . LEU F  1 389 ? 155.725 159.870 132.902 1.00 17.15 ? 389 LEU F HG     1 
+ATOM   37293  H  HD11   . LEU F  1 389 ? 155.961 157.655 132.266 1.00 17.15 ? 389 LEU F HD11   1 
+ATOM   37294  H  HD12   . LEU F  1 389 ? 156.841 158.608 131.349 1.00 17.15 ? 389 LEU F HD12   1 
+ATOM   37295  H  HD13   . LEU F  1 389 ? 157.530 157.764 132.504 1.00 17.15 ? 389 LEU F HD13   1 
+ATOM   37296  H  HD21   . LEU F  1 389 ? 155.394 158.386 134.593 1.00 17.15 ? 389 LEU F HD21   1 
+ATOM   37297  H  HD22   . LEU F  1 389 ? 156.954 158.277 134.862 1.00 17.15 ? 389 LEU F HD22   1 
+ATOM   37298  H  HD23   . LEU F  1 389 ? 156.181 159.620 135.204 1.00 17.15 ? 389 LEU F HD23   1 
+ATOM   37299  N  N      . PHE F  1 390 ? 159.327 162.837 132.552 1.00 12.68 ? 390 PHE F N      1 
+ATOM   37300  C  CA     . PHE F  1 390 ? 160.575 163.584 132.465 1.00 12.68 ? 390 PHE F CA     1 
+ATOM   37301  C  C      . PHE F  1 390 ? 160.274 164.988 131.960 1.00 12.68 ? 390 PHE F C      1 
+ATOM   37302  O  O      . PHE F  1 390 ? 160.432 165.262 130.764 1.00 12.68 ? 390 PHE F O      1 
+ATOM   37303  C  CB     . PHE F  1 390 ? 161.567 162.892 131.532 1.00 12.68 ? 390 PHE F CB     1 
+ATOM   37304  C  CG     . PHE F  1 390 ? 161.754 161.434 131.815 1.00 12.68 ? 390 PHE F CG     1 
+ATOM   37305  C  CD1    . PHE F  1 390 ? 162.402 161.012 132.958 1.00 12.68 ? 390 PHE F CD1    1 
+ATOM   37306  C  CD2    . PHE F  1 390 ? 161.280 160.485 130.932 1.00 12.68 ? 390 PHE F CD2    1 
+ATOM   37307  C  CE1    . PHE F  1 390 ? 162.571 159.672 133.213 1.00 12.68 ? 390 PHE F CE1    1 
+ATOM   37308  C  CE2    . PHE F  1 390 ? 161.448 159.145 131.186 1.00 12.68 ? 390 PHE F CE2    1 
+ATOM   37309  C  CZ     . PHE F  1 390 ? 162.092 158.740 132.324 1.00 12.68 ? 390 PHE F CZ     1 
+ATOM   37310  H  H      . PHE F  1 390 ? 158.983 162.643 131.789 1.00 12.68 ? 390 PHE F H      1 
+ATOM   37311  H  HA     . PHE F  1 390 ? 160.981 163.650 133.341 1.00 12.68 ? 390 PHE F HA     1 
+ATOM   37312  H  HB2    . PHE F  1 390 ? 161.249 162.977 130.622 1.00 12.68 ? 390 PHE F HB2    1 
+ATOM   37313  H  HB3    . PHE F  1 390 ? 162.430 163.321 131.628 1.00 12.68 ? 390 PHE F HB3    1 
+ATOM   37314  H  HD1    . PHE F  1 390 ? 162.728 161.638 133.561 1.00 12.68 ? 390 PHE F HD1    1 
+ATOM   37315  H  HD2    . PHE F  1 390 ? 160.843 160.755 130.158 1.00 12.68 ? 390 PHE F HD2    1 
+ATOM   37316  H  HE1    . PHE F  1 390 ? 163.008 159.398 133.984 1.00 12.68 ? 390 PHE F HE1    1 
+ATOM   37317  H  HE2    . PHE F  1 390 ? 161.126 158.513 130.588 1.00 12.68 ? 390 PHE F HE2    1 
+ATOM   37318  H  HZ     . PHE F  1 390 ? 162.204 157.836 132.491 1.00 12.68 ? 390 PHE F HZ     1 
+ATOM   37319  N  N      . PRO F  1 391 ? 159.839 165.904 132.829 1.00 21.25 ? 391 PRO F N      1 
+ATOM   37320  C  CA     . PRO F  1 391 ? 159.380 167.213 132.350 1.00 21.25 ? 391 PRO F CA     1 
+ATOM   37321  C  C      . PRO F  1 391 ? 160.561 168.110 132.016 1.00 21.25 ? 391 PRO F C      1 
+ATOM   37322  O  O      . PRO F  1 391 ? 161.262 168.591 132.911 1.00 21.25 ? 391 PRO F O      1 
+ATOM   37323  C  CB     . PRO F  1 391 ? 158.581 167.760 133.537 1.00 21.25 ? 391 PRO F CB     1 
+ATOM   37324  C  CG     . PRO F  1 391 ? 159.242 167.154 134.726 1.00 21.25 ? 391 PRO F CG     1 
+ATOM   37325  C  CD     . PRO F  1 391 ? 159.785 165.810 134.298 1.00 21.25 ? 391 PRO F CD     1 
+ATOM   37326  H  HA     . PRO F  1 391 ? 158.803 167.118 131.575 1.00 21.25 ? 391 PRO F HA     1 
+ATOM   37327  H  HB2    . PRO F  1 391 ? 158.658 168.727 133.561 1.00 21.25 ? 391 PRO F HB2    1 
+ATOM   37328  H  HB3    . PRO F  1 391 ? 157.655 167.482 133.474 1.00 21.25 ? 391 PRO F HB3    1 
+ATOM   37329  H  HG2    . PRO F  1 391 ? 159.967 167.730 135.014 1.00 21.25 ? 391 PRO F HG2    1 
+ATOM   37330  H  HG3    . PRO F  1 391 ? 158.593 167.050 135.440 1.00 21.25 ? 391 PRO F HG3    1 
+ATOM   37331  H  HD2    . PRO F  1 391 ? 160.675 165.673 134.658 1.00 21.25 ? 391 PRO F HD2    1 
+ATOM   37332  H  HD3    . PRO F  1 391 ? 159.181 165.106 134.570 1.00 21.25 ? 391 PRO F HD3    1 
+ATOM   37333  N  N      . ARG F  1 392 ? 160.783 168.333 130.724 1.00 55.16 ? 392 ARG F N      1 
+ATOM   37334  C  CA     . ARG F  1 392 ? 161.681 169.407 130.334 1.00 55.16 ? 392 ARG F CA     1 
+ATOM   37335  C  C      . ARG F  1 392 ? 161.049 170.735 130.730 1.00 55.16 ? 392 ARG F C      1 
+ATOM   37336  O  O      . ARG F  1 392 ? 159.899 171.017 130.378 1.00 55.16 ? 392 ARG F O      1 
+ATOM   37337  C  CB     . ARG F  1 392 ? 161.952 169.356 128.827 1.00 55.16 ? 392 ARG F CB     1 
+ATOM   37338  C  CG     . ARG F  1 392 ? 162.612 168.060 128.371 1.00 55.16 ? 392 ARG F CG     1 
+ATOM   37339  C  CD     . ARG F  1 392 ? 163.964 167.865 129.033 1.00 55.16 ? 392 ARG F CD     1 
+ATOM   37340  N  NE     . ARG F  1 392 ? 163.844 167.181 130.319 1.00 55.16 ? 392 ARG F NE     1 
+ATOM   37341  C  CZ     . ARG F  1 392 ? 164.816 167.103 131.223 1.00 55.16 ? 392 ARG F CZ     1 
+ATOM   37342  N  NH1    . ARG F  1 392 ? 164.611 166.458 132.364 1.00 55.16 ? 392 ARG F NH1    1 
+ATOM   37343  N  NH2    . ARG F  1 392 ? 165.991 167.674 130.990 1.00 55.16 ? 392 ARG F NH2    1 
+ATOM   37344  N  N      . ASP F  1 393 ? 161.800 171.541 131.479 1.00 66.76 ? 393 ASP F N      1 
+ATOM   37345  C  CA     . ASP F  1 393 ? 161.227 172.739 132.086 1.00 66.76 ? 393 ASP F CA     1 
+ATOM   37346  C  C      . ASP F  1 393 ? 160.526 173.613 131.048 1.00 66.76 ? 393 ASP F C      1 
+ATOM   37347  O  O      . ASP F  1 393 ? 159.602 174.362 131.381 1.00 66.76 ? 393 ASP F O      1 
+ATOM   37348  C  CB     . ASP F  1 393 ? 162.318 173.523 132.821 1.00 66.76 ? 393 ASP F CB     1 
+ATOM   37349  C  CG     . ASP F  1 393 ? 163.447 173.959 131.908 1.00 66.76 ? 393 ASP F CG     1 
+ATOM   37350  O  OD1    . ASP F  1 393 ? 163.425 173.600 130.714 1.00 66.76 ? 393 ASP F OD1    1 
+ATOM   37351  O  OD2    . ASP F  1 393 ? 164.360 174.661 132.390 1.00 66.76 ? 393 ASP F OD2    1 
+ATOM   37352  H  H      . ASP F  1 393 ? 162.633 171.418 131.654 1.00 66.76 ? 393 ASP F H      1 
+ATOM   37353  H  HA     . ASP F  1 393 ? 160.564 172.471 132.735 1.00 66.76 ? 393 ASP F HA     1 
+ATOM   37354  H  HB2    . ASP F  1 393 ? 161.924 174.310 133.231 1.00 66.76 ? 393 ASP F HB2    1 
+ATOM   37355  H  HB3    . ASP F  1 393 ? 162.694 172.943 133.502 1.00 66.76 ? 393 ASP F HB3    1 
+ATOM   37356  N  N      . ASN F  1 394 ? 160.955 173.538 129.788 1.00 69.18 ? 394 ASN F N      1 
+ATOM   37357  C  CA     . ASN F  1 394 ? 160.347 174.163 128.615 1.00 69.18 ? 394 ASN F CA     1 
+ATOM   37358  C  C      . ASN F  1 394 ? 160.652 175.650 128.499 1.00 69.18 ? 394 ASN F C      1 
+ATOM   37359  O  O      . ASN F  1 394 ? 160.200 176.275 127.530 1.00 69.18 ? 394 ASN F O      1 
+ATOM   37360  C  CB     . ASN F  1 394 ? 158.821 173.985 128.575 1.00 69.18 ? 394 ASN F CB     1 
+ATOM   37361  C  CG     . ASN F  1 394 ? 158.409 172.539 128.398 1.00 69.18 ? 394 ASN F CG     1 
+ATOM   37362  O  OD1    . ASN F  1 394 ? 157.804 171.938 129.286 1.00 69.18 ? 394 ASN F OD1    1 
+ATOM   37363  N  ND2    . ASN F  1 394 ? 158.742 171.971 127.247 1.00 69.18 ? 394 ASN F ND2    1 
+ATOM   37364  H  H      . ASN F  1 394 ? 161.652 173.074 129.570 1.00 69.18 ? 394 ASN F H      1 
+ATOM   37365  H  HA     . ASN F  1 394 ? 160.714 173.731 127.827 1.00 69.18 ? 394 ASN F HA     1 
+ATOM   37366  H  HB2    . ASN F  1 394 ? 158.425 174.317 129.395 1.00 69.18 ? 394 ASN F HB2    1 
+ATOM   37367  H  HB3    . ASN F  1 394 ? 158.470 174.486 127.818 1.00 69.18 ? 394 ASN F HB3    1 
+ATOM   37368  H  HD21   . ASN F  1 394 ? 159.161 172.428 126.652 1.00 69.18 ? 394 ASN F HD21   1 
+ATOM   37369  H  HD22   . ASN F  1 394 ? 158.536 171.152 127.093 1.00 69.18 ? 394 ASN F HD22   1 
+ATOM   37370  N  N      . ILE F  1 395 ? 161.400 176.247 129.427 1.00 68.30 ? 395 ILE F N      1 
+ATOM   37371  C  CA     . ILE F  1 395 ? 161.850 177.616 129.205 1.00 68.30 ? 395 ILE F CA     1 
+ATOM   37372  C  C      . ILE F  1 395 ? 162.772 177.662 127.996 1.00 68.30 ? 395 ILE F C      1 
+ATOM   37373  O  O      . ILE F  1 395 ? 162.770 178.632 127.230 1.00 68.30 ? 395 ILE F O      1 
+ATOM   37374  C  CB     . ILE F  1 395 ? 162.528 178.173 130.472 1.00 68.30 ? 395 ILE F CB     1 
+ATOM   37375  C  CG1    . ILE F  1 395 ? 161.557 178.142 131.656 1.00 68.30 ? 395 ILE F CG1    1 
+ATOM   37376  C  CG2    . ILE F  1 395 ? 163.024 179.592 130.235 1.00 68.30 ? 395 ILE F CG2    1 
+ATOM   37377  C  CD1    . ILE F  1 395 ? 160.303 178.995 131.468 1.00 68.30 ? 395 ILE F CD1    1 
+ATOM   37378  H  H      . ILE F  1 395 ? 161.656 175.892 130.170 1.00 68.30 ? 395 ILE F H      1 
+ATOM   37379  H  HA     . ILE F  1 395 ? 161.081 178.174 129.006 1.00 68.30 ? 395 ILE F HA     1 
+ATOM   37380  H  HB     . ILE F  1 395 ? 163.290 177.612 130.683 1.00 68.30 ? 395 ILE F HB     1 
+ATOM   37381  H  HG12   . ILE F  1 395 ? 161.270 177.227 131.798 1.00 68.30 ? 395 ILE F HG12   1 
+ATOM   37382  H  HG13   . ILE F  1 395 ? 162.018 178.465 132.446 1.00 68.30 ? 395 ILE F HG13   1 
+ATOM   37383  H  HG21   . ILE F  1 395 ? 163.783 179.569 129.631 1.00 68.30 ? 395 ILE F HG21   1 
+ATOM   37384  H  HG22   . ILE F  1 395 ? 163.292 179.976 131.085 1.00 68.30 ? 395 ILE F HG22   1 
+ATOM   37385  H  HG23   . ILE F  1 395 ? 162.307 180.118 129.848 1.00 68.30 ? 395 ILE F HG23   1 
+ATOM   37386  H  HD11   . ILE F  1 395 ? 159.777 178.960 132.282 1.00 68.30 ? 395 ILE F HD11   1 
+ATOM   37387  H  HD12   . ILE F  1 395 ? 160.558 179.912 131.284 1.00 68.30 ? 395 ILE F HD12   1 
+ATOM   37388  H  HD13   . ILE F  1 395 ? 159.784 178.642 130.730 1.00 68.30 ? 395 ILE F HD13   1 
+ATOM   37389  N  N      . VAL F  1 396 ? 163.575 176.613 127.810 1.00 68.60 ? 396 VAL F N      1 
+ATOM   37390  C  CA     . VAL F  1 396 ? 164.432 176.516 126.634 1.00 68.60 ? 396 VAL F CA     1 
+ATOM   37391  C  C      . VAL F  1 396 ? 163.623 176.118 125.404 1.00 68.60 ? 396 VAL F C      1 
+ATOM   37392  O  O      . VAL F  1 396 ? 163.922 176.552 124.286 1.00 68.60 ? 396 VAL F O      1 
+ATOM   37393  C  CB     . VAL F  1 396 ? 165.579 175.522 126.899 1.00 68.60 ? 396 VAL F CB     1 
+ATOM   37394  C  CG1    . VAL F  1 396 ? 166.474 175.392 125.675 1.00 68.60 ? 396 VAL F CG1    1 
+ATOM   37395  C  CG2    . VAL F  1 396 ? 166.390 175.945 128.118 1.00 68.60 ? 396 VAL F CG2    1 
+ATOM   37396  H  H      . VAL F  1 396 ? 163.643 175.951 128.353 1.00 68.60 ? 396 VAL F H      1 
+ATOM   37397  H  HA     . VAL F  1 396 ? 164.823 177.386 126.463 1.00 68.60 ? 396 VAL F HA     1 
+ATOM   37398  H  HB     . VAL F  1 396 ? 165.200 174.649 127.085 1.00 68.60 ? 396 VAL F HB     1 
+ATOM   37399  H  HG11   . VAL F  1 396 ? 167.235 174.835 125.904 1.00 68.60 ? 396 VAL F HG11   1 
+ATOM   37400  H  HG12   . VAL F  1 396 ? 165.976 174.988 124.947 1.00 68.60 ? 396 VAL F HG12   1 
+ATOM   37401  H  HG13   . VAL F  1 396 ? 166.784 176.276 125.418 1.00 68.60 ? 396 VAL F HG13   1 
+ATOM   37402  H  HG21   . VAL F  1 396 ? 166.705 176.852 127.984 1.00 68.60 ? 396 VAL F HG21   1 
+ATOM   37403  H  HG22   . VAL F  1 396 ? 167.146 175.342 128.211 1.00 68.60 ? 396 VAL F HG22   1 
+ATOM   37404  H  HG23   . VAL F  1 396 ? 165.829 175.899 128.908 1.00 68.60 ? 396 VAL F HG23   1 
+ATOM   37405  N  N      . ASP F  1 397 ? 162.598 175.277 125.579 1.00 67.99 ? 397 ASP F N      1 
+ATOM   37406  C  CA     . ASP F  1 397 ? 161.884 174.733 124.425 1.00 67.99 ? 397 ASP F CA     1 
+ATOM   37407  C  C      . ASP F  1 397 ? 161.274 175.829 123.558 1.00 67.99 ? 397 ASP F C      1 
+ATOM   37408  O  O      . ASP F  1 397 ? 161.200 175.690 122.327 1.00 67.99 ? 397 ASP F O      1 
+ATOM   37409  C  CB     . ASP F  1 397 ? 160.799 173.768 124.897 1.00 67.99 ? 397 ASP F CB     1 
+ATOM   37410  C  CG     . ASP F  1 397 ? 161.359 172.432 125.347 1.00 67.99 ? 397 ASP F CG     1 
+ATOM   37411  O  OD1    . ASP F  1 397 ? 162.567 172.364 125.647 1.00 67.99 ? 397 ASP F OD1    1 
+ATOM   37412  O  OD2    . ASP F  1 397 ? 160.595 171.446 125.394 1.00 67.99 ? 397 ASP F OD2    1 
+ATOM   37413  H  H      . ASP F  1 397 ? 162.294 175.025 126.339 1.00 67.99 ? 397 ASP F H      1 
+ATOM   37414  H  HA     . ASP F  1 397 ? 162.504 174.246 123.875 1.00 67.99 ? 397 ASP F HA     1 
+ATOM   37415  H  HB2    . ASP F  1 397 ? 160.343 174.174 125.650 1.00 67.99 ? 397 ASP F HB2    1 
+ATOM   37416  H  HB3    . ASP F  1 397 ? 160.178 173.609 124.167 1.00 67.99 ? 397 ASP F HB3    1 
+ATOM   37417  N  N      . GLU F  1 398 ? 160.805 176.912 124.169 1.00 69.39 ? 398 GLU F N      1 
+ATOM   37418  C  CA     . GLU F  1 398 ? 160.353 178.030 123.356 1.00 69.39 ? 398 GLU F CA     1 
+ATOM   37419  C  C      . GLU F  1 398 ? 161.501 178.589 122.526 1.00 69.39 ? 398 GLU F C      1 
+ATOM   37420  O  O      . GLU F  1 398 ? 161.319 178.914 121.353 1.00 69.39 ? 398 GLU F O      1 
+ATOM   37421  C  CB     . GLU F  1 398 ? 159.723 179.114 124.228 1.00 69.39 ? 398 GLU F CB     1 
+ATOM   37422  C  CG     . GLU F  1 398 ? 158.417 178.679 124.865 1.00 69.39 ? 398 GLU F CG     1 
+ATOM   37423  C  CD     . GLU F  1 398 ? 157.340 178.358 123.840 1.00 69.39 ? 398 GLU F CD     1 
+ATOM   37424  O  OE1    . GLU F  1 398 ? 157.332 178.983 122.759 1.00 69.39 ? 398 GLU F OE1    1 
+ATOM   37425  O  OE2    . GLU F  1 398 ? 156.505 177.468 124.113 1.00 69.39 ? 398 GLU F OE2    1 
+ATOM   37426  H  H      . GLU F  1 398 ? 160.732 177.019 125.019 1.00 69.39 ? 398 GLU F H      1 
+ATOM   37427  H  HA     . GLU F  1 398 ? 159.677 177.707 122.740 1.00 69.39 ? 398 GLU F HA     1 
+ATOM   37428  H  HB2    . GLU F  1 398 ? 160.342 179.338 124.938 1.00 69.39 ? 398 GLU F HB2    1 
+ATOM   37429  H  HB3    . GLU F  1 398 ? 159.548 179.894 123.682 1.00 69.39 ? 398 GLU F HB3    1 
+ATOM   37430  H  HG2    . GLU F  1 398 ? 158.579 177.886 125.397 1.00 69.39 ? 398 GLU F HG2    1 
+ATOM   37431  H  HG3    . GLU F  1 398 ? 158.090 179.402 125.425 1.00 69.39 ? 398 GLU F HG3    1 
+ATOM   37432  N  N      . LEU F  1 399 ? 162.702 178.673 123.102 1.00 67.57 ? 399 LEU F N      1 
+ATOM   37433  C  CA     . LEU F  1 399 ? 163.866 178.999 122.285 1.00 67.57 ? 399 LEU F CA     1 
+ATOM   37434  C  C      . LEU F  1 399 ? 164.035 177.985 121.164 1.00 67.57 ? 399 LEU F C      1 
+ATOM   37435  O  O      . LEU F  1 399 ? 164.590 178.309 120.107 1.00 67.57 ? 399 LEU F O      1 
+ATOM   37436  C  CB     . LEU F  1 399 ? 165.140 179.047 123.133 1.00 67.57 ? 399 LEU F CB     1 
+ATOM   37437  C  CG     . LEU F  1 399 ? 165.278 180.170 124.156 1.00 67.57 ? 399 LEU F CG     1 
+ATOM   37438  C  CD1    . LEU F  1 399 ? 166.547 179.991 124.974 1.00 67.57 ? 399 LEU F CD1    1 
+ATOM   37439  C  CD2    . LEU F  1 399 ? 165.277 181.520 123.455 1.00 67.57 ? 399 LEU F CD2    1 
+ATOM   37440  H  H      . LEU F  1 399 ? 162.864 178.540 123.938 1.00 67.57 ? 399 LEU F H      1 
+ATOM   37441  H  HA     . LEU F  1 399 ? 163.734 179.869 121.882 1.00 67.57 ? 399 LEU F HA     1 
+ATOM   37442  H  HB2    . LEU F  1 399 ? 165.221 178.214 123.613 1.00 67.57 ? 399 LEU F HB2    1 
+ATOM   37443  H  HB3    . LEU F  1 399 ? 165.891 179.125 122.523 1.00 67.57 ? 399 LEU F HB3    1 
+ATOM   37444  H  HG     . LEU F  1 399 ? 164.526 180.138 124.769 1.00 67.57 ? 399 LEU F HG     1 
+ATOM   37445  H  HD11   . LEU F  1 399 ? 166.515 179.138 125.434 1.00 67.57 ? 399 LEU F HD11   1 
+ATOM   37446  H  HD12   . LEU F  1 399 ? 166.610 180.714 125.617 1.00 67.57 ? 399 LEU F HD12   1 
+ATOM   37447  H  HD13   . LEU F  1 399 ? 167.310 180.016 124.374 1.00 67.57 ? 399 LEU F HD13   1 
+ATOM   37448  H  HD21   . LEU F  1 399 ? 165.981 181.524 122.787 1.00 67.57 ? 399 LEU F HD21   1 
+ATOM   37449  H  HD22   . LEU F  1 399 ? 165.439 182.217 124.109 1.00 67.57 ? 399 LEU F HD22   1 
+ATOM   37450  H  HD23   . LEU F  1 399 ? 164.417 181.658 123.027 1.00 67.57 ? 399 LEU F HD23   1 
+ATOM   37451  N  N      . VAL F  1 400 ? 163.563 176.753 121.375 1.00 64.91 ? 400 VAL F N      1 
+ATOM   37452  C  CA     . VAL F  1 400 ? 163.709 175.710 120.363 1.00 64.91 ? 400 VAL F CA     1 
+ATOM   37453  C  C      . VAL F  1 400 ? 162.791 175.974 119.176 1.00 64.91 ? 400 VAL F C      1 
+ATOM   37454  O  O      . VAL F  1 400 ? 163.217 175.879 118.019 1.00 64.91 ? 400 VAL F O      1 
+ATOM   37455  C  CB     . VAL F  1 400 ? 163.452 174.321 120.982 1.00 64.91 ? 400 VAL F CB     1 
+ATOM   37456  C  CG1    . VAL F  1 400 ? 163.388 173.258 119.889 1.00 64.91 ? 400 VAL F CG1    1 
+ATOM   37457  C  CG2    . VAL F  1 400 ? 164.545 173.975 121.984 1.00 64.91 ? 400 VAL F CG2    1 
+ATOM   37458  H  H      . VAL F  1 400 ? 163.157 176.509 122.088 1.00 64.91 ? 400 VAL F H      1 
+ATOM   37459  H  HA     . VAL F  1 400 ? 164.620 175.719 120.029 1.00 64.91 ? 400 VAL F HA     1 
+ATOM   37460  H  HB     . VAL F  1 400 ? 162.607 174.305 121.454 1.00 64.91 ? 400 VAL F HB     1 
+ATOM   37461  H  HG11   . VAL F  1 400 ? 162.570 173.368 119.381 1.00 64.91 ? 400 VAL F HG11   1 
+ATOM   37462  H  HG12   . VAL F  1 400 ? 163.404 172.380 120.301 1.00 64.91 ? 400 VAL F HG12   1 
+ATOM   37463  H  HG13   . VAL F  1 400 ? 164.154 173.361 119.304 1.00 64.91 ? 400 VAL F HG13   1 
+ATOM   37464  H  HG21   . VAL F  1 400 ? 164.279 173.191 122.493 1.00 64.91 ? 400 VAL F HG21   1 
+ATOM   37465  H  HG22   . VAL F  1 400 ? 165.359 173.788 121.492 1.00 64.91 ? 400 VAL F HG22   1 
+ATOM   37466  H  HG23   . VAL F  1 400 ? 164.676 174.723 122.587 1.00 64.91 ? 400 VAL F HG23   1 
+ATOM   37467  N  N      . GLU F  1 401 ? 161.514 176.304 119.429 1.00 65.01 ? 401 GLU F N      1 
+ATOM   37468  C  CA     . GLU F  1 401 ? 160.537 176.291 118.341 1.00 65.01 ? 401 GLU F CA     1 
+ATOM   37469  C  C      . GLU F  1 401 ? 159.676 177.540 118.160 1.00 65.01 ? 401 GLU F C      1 
+ATOM   37470  O  O      . GLU F  1 401 ? 158.813 177.529 117.279 1.00 65.01 ? 401 GLU F O      1 
+ATOM   37471  C  CB     . GLU F  1 401 ? 159.601 175.082 118.493 1.00 65.01 ? 401 GLU F CB     1 
+ATOM   37472  C  CG     . GLU F  1 401 ? 158.704 175.113 119.723 1.00 65.01 ? 401 GLU F CG     1 
+ATOM   37473  C  CD     . GLU F  1 401 ? 157.399 175.853 119.482 1.00 65.01 ? 401 GLU F CD     1 
+ATOM   37474  O  OE1    . GLU F  1 401 ? 157.011 176.022 118.305 1.00 65.01 ? 401 GLU F OE1    1 
+ATOM   37475  O  OE2    . GLU F  1 401 ? 156.754 176.267 120.471 1.00 65.01 ? 401 GLU F OE2    1 
+ATOM   37476  H  H      . GLU F  1 401 ? 161.197 176.504 120.201 1.00 65.01 ? 401 GLU F H      1 
+ATOM   37477  H  HA     . GLU F  1 401 ? 161.015 176.173 117.510 1.00 65.01 ? 401 GLU F HA     1 
+ATOM   37478  H  HB2    . GLU F  1 401 ? 159.043 175.026 117.699 1.00 65.01 ? 401 GLU F HB2    1 
+ATOM   37479  H  HB3    . GLU F  1 401 ? 160.152 174.286 118.550 1.00 65.01 ? 401 GLU F HB3    1 
+ATOM   37480  H  HG2    . GLU F  1 401 ? 158.489 174.207 119.990 1.00 65.01 ? 401 GLU F HG2    1 
+ATOM   37481  H  HG3    . GLU F  1 401 ? 159.173 175.566 120.441 1.00 65.01 ? 401 GLU F HG3    1 
+ATOM   37482  N  N      . ALA F  1 402 ? 159.866 178.609 118.941 1.00 63.67 ? 402 ALA F N      1 
+ATOM   37483  C  CA     . ALA F  1 402 ? 159.106 179.832 118.696 1.00 63.67 ? 402 ALA F CA     1 
+ATOM   37484  C  C      . ALA F  1 402 ? 159.473 180.446 117.348 1.00 63.67 ? 402 ALA F C      1 
+ATOM   37485  O  O      . ALA F  1 402 ? 158.685 181.193 116.758 1.00 63.67 ? 402 ALA F O      1 
+ATOM   37486  C  CB     . ALA F  1 402 ? 159.345 180.833 119.824 1.00 63.67 ? 402 ALA F CB     1 
+ATOM   37487  H  H      . ALA F  1 402 ? 160.406 178.647 119.604 1.00 63.67 ? 402 ALA F H      1 
+ATOM   37488  H  HA     . ALA F  1 402 ? 158.163 179.617 118.684 1.00 63.67 ? 402 ALA F HA     1 
+ATOM   37489  H  HB1    . ALA F  1 402 ? 159.017 180.469 120.661 1.00 63.67 ? 402 ALA F HB1    1 
+ATOM   37490  H  HB2    . ALA F  1 402 ? 160.294 181.018 119.899 1.00 63.67 ? 402 ALA F HB2    1 
+ATOM   37491  H  HB3    . ALA F  1 402 ? 158.866 181.650 119.618 1.00 63.67 ? 402 ALA F HB3    1 
+ATOM   37492  N  N      . ILE F  1 403 ? 160.678 180.153 116.857 1.00 63.84 ? 403 ILE F N      1 
+ATOM   37493  C  CA     . ILE F  1 403 ? 161.194 180.789 115.646 1.00 63.84 ? 403 ILE F CA     1 
+ATOM   37494  C  C      . ILE F  1 403 ? 160.342 180.432 114.436 1.00 63.84 ? 403 ILE F C      1 
+ATOM   37495  O  O      . ILE F  1 403 ? 160.100 181.272 113.559 1.00 63.84 ? 403 ILE F O      1 
+ATOM   37496  C  CB     . ILE F  1 403 ? 162.668 180.392 115.450 1.00 63.84 ? 403 ILE F CB     1 
+ATOM   37497  C  CG1    . ILE F  1 403 ? 163.446 180.689 116.734 1.00 63.84 ? 403 ILE F CG1    1 
+ATOM   37498  C  CG2    . ILE F  1 403 ? 163.274 181.107 114.237 1.00 63.84 ? 403 ILE F CG2    1 
+ATOM   37499  C  CD1    . ILE F  1 403 ? 163.295 182.118 117.211 1.00 63.84 ? 403 ILE F CD1    1 
+ATOM   37500  H  H      . ILE F  1 403 ? 161.214 179.584 117.209 1.00 63.84 ? 403 ILE F H      1 
+ATOM   37501  H  HA     . ILE F  1 403 ? 161.158 181.751 115.748 1.00 63.84 ? 403 ILE F HA     1 
+ATOM   37502  H  HB     . ILE F  1 403 ? 162.704 179.435 115.286 1.00 63.84 ? 403 ILE F HB     1 
+ATOM   37503  H  HG12   . ILE F  1 403 ? 163.128 180.110 117.445 1.00 63.84 ? 403 ILE F HG12   1 
+ATOM   37504  H  HG13   . ILE F  1 403 ? 164.392 180.521 116.586 1.00 63.84 ? 403 ILE F HG13   1 
+ATOM   37505  H  HG21   . ILE F  1 403 ? 164.220 180.899 114.193 1.00 63.84 ? 403 ILE F HG21   1 
+ATOM   37506  H  HG22   . ILE F  1 403 ? 162.837 180.799 113.428 1.00 63.84 ? 403 ILE F HG22   1 
+ATOM   37507  H  HG23   . ILE F  1 403 ? 163.151 182.063 114.340 1.00 63.84 ? 403 ILE F HG23   1 
+ATOM   37508  H  HD11   . ILE F  1 403 ? 163.651 182.707 116.526 1.00 63.84 ? 403 ILE F HD11   1 
+ATOM   37509  H  HD12   . ILE F  1 403 ? 163.780 182.232 118.043 1.00 63.84 ? 403 ILE F HD12   1 
+ATOM   37510  H  HD13   . ILE F  1 403 ? 162.359 182.315 117.359 1.00 63.84 ? 403 ILE F HD13   1 
+ATOM   37511  N  N      . ALA F  1 404 ? 159.874 179.184 114.368 1.00 62.71 ? 404 ALA F N      1 
+ATOM   37512  C  CA     . ALA F  1 404 ? 159.039 178.768 113.248 1.00 62.71 ? 404 ALA F CA     1 
+ATOM   37513  C  C      . ALA F  1 404 ? 157.832 179.684 113.089 1.00 62.71 ? 404 ALA F C      1 
+ATOM   37514  O  O      . ALA F  1 404 ? 157.406 179.977 111.967 1.00 62.71 ? 404 ALA F O      1 
+ATOM   37515  C  CB     . ALA F  1 404 ? 158.584 177.323 113.442 1.00 62.71 ? 404 ALA F CB     1 
+ATOM   37516  H  H      . ALA F  1 404 ? 160.029 178.569 114.946 1.00 62.71 ? 404 ALA F H      1 
+ATOM   37517  H  HA     . ALA F  1 404 ? 159.560 178.809 112.434 1.00 62.71 ? 404 ALA F HA     1 
+ATOM   37518  H  HB1    . ALA F  1 404 ? 158.048 177.065 112.676 1.00 62.71 ? 404 ALA F HB1    1 
+ATOM   37519  H  HB2    . ALA F  1 404 ? 159.364 176.747 113.514 1.00 62.71 ? 404 ALA F HB2    1 
+ATOM   37520  H  HB3    . ALA F  1 404 ? 158.058 177.261 114.256 1.00 62.71 ? 404 ALA F HB3    1 
+ATOM   37521  N  N      . ASN F  1 405 ? 157.274 180.152 114.207 1.00 65.69 ? 405 ASN F N      1 
+ATOM   37522  C  CA     . ASN F  1 405 ? 156.029 180.912 114.165 1.00 65.69 ? 405 ASN F CA     1 
+ATOM   37523  C  C      . ASN F  1 405 ? 156.223 182.288 113.539 1.00 65.69 ? 405 ASN F C      1 
+ATOM   37524  O  O      . ASN F  1 405 ? 155.505 182.651 112.599 1.00 65.69 ? 405 ASN F O      1 
+ATOM   37525  C  CB     . ASN F  1 405 ? 155.464 181.051 115.581 1.00 65.69 ? 405 ASN F CB     1 
+ATOM   37526  C  CG     . ASN F  1 405 ? 155.469 179.741 116.348 1.00 65.69 ? 405 ASN F CG     1 
+ATOM   37527  O  OD1    . ASN F  1 405 ? 156.010 179.655 117.451 1.00 65.69 ? 405 ASN F OD1    1 
+ATOM   37528  N  ND2    . ASN F  1 405 ? 154.861 178.714 115.766 1.00 65.69 ? 405 ASN F ND2    1 
+ATOM   37529  H  H      . ASN F  1 405 ? 157.599 180.044 114.995 1.00 65.69 ? 405 ASN F H      1 
+ATOM   37530  H  HA     . ASN F  1 405 ? 155.375 180.432 113.631 1.00 65.69 ? 405 ASN F HA     1 
+ATOM   37531  H  HB2    . ASN F  1 405 ? 156.006 181.687 116.076 1.00 65.69 ? 405 ASN F HB2    1 
+ATOM   37532  H  HB3    . ASN F  1 405 ? 154.546 181.367 115.534 1.00 65.69 ? 405 ASN F HB3    1 
+ATOM   37533  H  HD21   . ASN F  1 405 ? 154.493 178.813 114.996 1.00 65.69 ? 405 ASN F HD21   1 
+ATOM   37534  H  HD22   . ASN F  1 405 ? 154.837 177.952 116.160 1.00 65.69 ? 405 ASN F HD22   1 
+ATOM   37535  N  N      . LEU F  1 406 ? 157.180 183.071 114.044 1.00 66.33 ? 406 LEU F N      1 
+ATOM   37536  C  CA     . LEU F  1 406 ? 157.183 184.493 113.713 1.00 66.33 ? 406 LEU F CA     1 
+ATOM   37537  C  C      . LEU F  1 406 ? 157.791 184.772 112.340 1.00 66.33 ? 406 LEU F C      1 
+ATOM   37538  O  O      . LEU F  1 406 ? 157.421 185.754 111.689 1.00 66.33 ? 406 LEU F O      1 
+ATOM   37539  C  CB     . LEU F  1 406 ? 157.899 185.304 114.797 1.00 66.33 ? 406 LEU F CB     1 
+ATOM   37540  C  CG     . LEU F  1 406 ? 159.422 185.223 114.935 1.00 66.33 ? 406 LEU F CG     1 
+ATOM   37541  C  CD1    . LEU F  1 406 ? 159.955 186.467 115.641 1.00 66.33 ? 406 LEU F CD1    1 
+ATOM   37542  C  CD2    . LEU F  1 406 ? 159.829 183.976 115.707 1.00 66.33 ? 406 LEU F CD2    1 
+ATOM   37543  H  H      . LEU F  1 406 ? 157.804 182.808 114.565 1.00 66.33 ? 406 LEU F H      1 
+ATOM   37544  H  HA     . LEU F  1 406 ? 156.262 184.772 113.680 1.00 66.33 ? 406 LEU F HA     1 
+ATOM   37545  H  HB2    . LEU F  1 406 ? 157.682 186.239 114.648 1.00 66.33 ? 406 LEU F HB2    1 
+ATOM   37546  H  HB3    . LEU F  1 406 ? 157.526 185.037 115.654 1.00 66.33 ? 406 LEU F HB3    1 
+ATOM   37547  H  HG     . LEU F  1 406 ? 159.823 185.183 114.054 1.00 66.33 ? 406 LEU F HG     1 
+ATOM   37548  H  HD11   . LEU F  1 406 ? 160.909 186.357 115.781 1.00 66.33 ? 406 LEU F HD11   1 
+ATOM   37549  H  HD12   . LEU F  1 406 ? 159.792 187.247 115.085 1.00 66.33 ? 406 LEU F HD12   1 
+ATOM   37550  H  HD13   . LEU F  1 406 ? 159.506 186.568 116.494 1.00 66.33 ? 406 LEU F HD13   1 
+ATOM   37551  H  HD21   . LEU F  1 406 ? 159.308 183.924 116.523 1.00 66.33 ? 406 LEU F HD21   1 
+ATOM   37552  H  HD22   . LEU F  1 406 ? 160.774 184.030 115.926 1.00 66.33 ? 406 LEU F HD22   1 
+ATOM   37553  H  HD23   . LEU F  1 406 ? 159.662 183.195 115.160 1.00 66.33 ? 406 LEU F HD23   1 
+ATOM   37554  N  N      . SER F  1 407 ? 158.738 183.945 111.887 1.00 67.71 ? 407 SER F N      1 
+ATOM   37555  C  CA     . SER F  1 407 ? 159.455 184.263 110.655 1.00 67.71 ? 407 SER F CA     1 
+ATOM   37556  C  C      . SER F  1 407 ? 158.492 184.514 109.493 1.00 67.71 ? 407 SER F C      1 
+ATOM   37557  O  O      . SER F  1 407 ? 158.730 185.400 108.667 1.00 67.71 ? 407 SER F O      1 
+ATOM   37558  C  CB     . SER F  1 407 ? 160.428 183.137 110.312 1.00 67.71 ? 407 SER F CB     1 
+ATOM   37559  O  OG     . SER F  1 407 ? 161.134 183.412 109.116 1.00 67.71 ? 407 SER F OG     1 
+ATOM   37560  H  H      . SER F  1 407 ? 158.986 183.217 112.272 1.00 67.71 ? 407 SER F H      1 
+ATOM   37561  H  HA     . SER F  1 407 ? 159.965 185.069 110.792 1.00 67.71 ? 407 SER F HA     1 
+ATOM   37562  H  HB2    . SER F  1 407 ? 161.071 183.051 111.036 1.00 67.71 ? 407 SER F HB2    1 
+ATOM   37563  H  HB3    . SER F  1 407 ? 159.933 182.311 110.206 1.00 67.71 ? 407 SER F HB3    1 
+ATOM   37564  H  HG     . SER F  1 407 ? 161.788 182.886 109.043 1.00 67.71 ? 407 SER F HG     1 
+ATOM   37565  N  N      . LYS F  1 408 ? 157.398 183.754 109.410 1.00 66.06 ? 408 LYS F N      1 
+ATOM   37566  C  CA     . LYS F  1 408 ? 156.441 183.929 108.323 1.00 66.06 ? 408 LYS F CA     1 
+ATOM   37567  C  C      . LYS F  1 408 ? 155.595 185.185 108.534 1.00 66.06 ? 408 LYS F C      1 
+ATOM   37568  O  O      . LYS F  1 408 ? 154.941 185.668 107.608 1.00 66.06 ? 408 LYS F O      1 
+ATOM   37569  C  CB     . LYS F  1 408 ? 155.529 182.703 108.199 1.00 66.06 ? 408 LYS F CB     1 
+ATOM   37570  C  CG     . LYS F  1 408 ? 154.599 182.482 109.382 1.00 66.06 ? 408 LYS F CG     1 
+ATOM   37571  C  CD     . LYS F  1 408 ? 153.716 181.265 109.148 1.00 66.06 ? 408 LYS F CD     1 
+ATOM   37572  C  CE     . LYS F  1 408 ? 152.712 181.051 110.270 1.00 66.06 ? 408 LYS F CE     1 
+ATOM   37573  N  NZ     . LYS F  1 408 ? 153.357 180.613 111.540 1.00 66.06 ? 408 LYS F NZ     1 
+ATOM   37574  H  H      . LYS F  1 408 ? 157.192 183.137 109.972 1.00 66.06 ? 408 LYS F H      1 
+ATOM   37575  H  HA     . LYS F  1 408 ? 156.918 184.031 107.486 1.00 66.06 ? 408 LYS F HA     1 
+ATOM   37576  H  HB2    . LYS F  1 408 ? 154.981 182.797 107.404 1.00 66.06 ? 408 LYS F HB2    1 
+ATOM   37577  H  HB3    . LYS F  1 408 ? 156.087 181.913 108.118 1.00 66.06 ? 408 LYS F HB3    1 
+ATOM   37578  H  HG2    . LYS F  1 408 ? 155.129 182.329 110.180 1.00 66.06 ? 408 LYS F HG2    1 
+ATOM   37579  H  HG3    . LYS F  1 408 ? 154.028 183.258 109.500 1.00 66.06 ? 408 LYS F HG3    1 
+ATOM   37580  H  HD2    . LYS F  1 408 ? 153.224 181.389 108.322 1.00 66.06 ? 408 LYS F HD2    1 
+ATOM   37581  H  HD3    . LYS F  1 408 ? 154.276 180.476 109.089 1.00 66.06 ? 408 LYS F HD3    1 
+ATOM   37582  H  HE2    . LYS F  1 408 ? 152.243 181.882 110.441 1.00 66.06 ? 408 LYS F HE2    1 
+ATOM   37583  H  HE3    . LYS F  1 408 ? 152.083 180.364 110.002 1.00 66.06 ? 408 LYS F HE3    1 
+ATOM   37584  H  HZ1    . LYS F  1 408 ? 153.792 179.848 111.407 1.00 66.06 ? 408 LYS F HZ1    1 
+ATOM   37585  H  HZ2    . LYS F  1 408 ? 152.739 180.487 112.167 1.00 66.06 ? 408 LYS F HZ2    1 
+ATOM   37586  H  HZ3    . LYS F  1 408 ? 153.933 181.229 111.819 1.00 66.06 ? 408 LYS F HZ3    1 
+ATOM   37587  N  N      . SER G  1 2   ? 142.702 211.739 211.056 1.00 18.86 ? 2   SER G N      1 
+ATOM   37588  C  CA     . SER G  1 2   ? 142.405 212.635 209.945 1.00 18.86 ? 2   SER G CA     1 
+ATOM   37589  C  C      . SER G  1 2   ? 142.881 212.053 208.617 1.00 18.86 ? 2   SER G C      1 
+ATOM   37590  O  O      . SER G  1 2   ? 142.949 212.757 207.611 1.00 18.86 ? 2   SER G O      1 
+ATOM   37591  C  CB     . SER G  1 2   ? 143.046 214.001 210.184 1.00 18.86 ? 2   SER G CB     1 
+ATOM   37592  O  OG     . SER G  1 2   ? 144.351 213.870 210.714 1.00 18.86 ? 2   SER G OG     1 
+ATOM   37593  H  HA     . SER G  1 2   ? 141.446 212.764 209.888 1.00 18.86 ? 2   SER G HA     1 
+ATOM   37594  H  HB2    . SER G  1 2   ? 143.096 214.474 209.341 1.00 18.86 ? 2   SER G HB2    1 
+ATOM   37595  H  HB3    . SER G  1 2   ? 142.499 214.498 210.812 1.00 18.86 ? 2   SER G HB3    1 
+ATOM   37596  H  HG     . SER G  1 2   ? 144.650 214.626 210.923 1.00 18.86 ? 2   SER G HG     1 
+ATOM   37597  N  N      . ILE G  1 3   ? 143.214 210.764 208.621 1.00 16.71 ? 3   ILE G N      1 
+ATOM   37598  C  CA     . ILE G  1 3   ? 143.608 210.038 207.419 1.00 16.71 ? 3   ILE G CA     1 
+ATOM   37599  C  C      . ILE G  1 3   ? 142.981 208.653 207.514 1.00 16.71 ? 3   ILE G C      1 
+ATOM   37600  O  O      . ILE G  1 3   ? 143.430 207.820 208.307 1.00 16.71 ? 3   ILE G O      1 
+ATOM   37601  C  CB     . ILE G  1 3   ? 145.131 209.935 207.263 1.00 16.71 ? 3   ILE G CB     1 
+ATOM   37602  C  CG1    . ILE G  1 3   ? 145.755 211.328 207.230 1.00 16.71 ? 3   ILE G CG1    1 
+ATOM   37603  C  CG2    . ILE G  1 3   ? 145.487 209.201 205.991 1.00 16.71 ? 3   ILE G CG2    1 
+ATOM   37604  C  CD1    . ILE G  1 3   ? 147.259 211.324 207.112 1.00 16.71 ? 3   ILE G CD1    1 
+ATOM   37605  H  H      . ILE G  1 3   ? 143.217 210.274 209.323 1.00 16.71 ? 3   ILE G H      1 
+ATOM   37606  H  HA     . ILE G  1 3   ? 143.253 210.484 206.639 1.00 16.71 ? 3   ILE G HA     1 
+ATOM   37607  H  HB     . ILE G  1 3   ? 145.492 209.447 208.016 1.00 16.71 ? 3   ILE G HB     1 
+ATOM   37608  H  HG12   . ILE G  1 3   ? 145.402 211.800 206.462 1.00 16.71 ? 3   ILE G HG12   1 
+ATOM   37609  H  HG13   . ILE G  1 3   ? 145.520 211.799 208.042 1.00 16.71 ? 3   ILE G HG13   1 
+ATOM   37610  H  HG21   . ILE G  1 3   ? 146.440 209.028 205.985 1.00 16.71 ? 3   ILE G HG21   1 
+ATOM   37611  H  HG22   . ILE G  1 3   ? 145.003 208.365 205.955 1.00 16.71 ? 3   ILE G HG22   1 
+ATOM   37612  H  HG23   . ILE G  1 3   ? 145.246 209.758 205.235 1.00 16.71 ? 3   ILE G HG23   1 
+ATOM   37613  H  HD11   . ILE G  1 3   ? 147.583 212.234 207.184 1.00 16.71 ? 3   ILE G HD11   1 
+ATOM   37614  H  HD12   . ILE G  1 3   ? 147.627 210.782 207.825 1.00 16.71 ? 3   ILE G HD12   1 
+ATOM   37615  H  HD13   . ILE G  1 3   ? 147.509 210.952 206.254 1.00 16.71 ? 3   ILE G HD13   1 
+ATOM   37616  N  N      . TYR G  1 4   ? 141.949 208.406 206.710 1.00 18.96 ? 4   TYR G N      1 
+ATOM   37617  C  CA     . TYR G  1 4   ? 141.189 207.162 206.748 1.00 18.96 ? 4   TYR G CA     1 
+ATOM   37618  C  C      . TYR G  1 4   ? 141.437 206.367 205.472 1.00 18.96 ? 4   TYR G C      1 
+ATOM   37619  O  O      . TYR G  1 4   ? 141.006 206.771 204.388 1.00 18.96 ? 4   TYR G O      1 
+ATOM   37620  C  CB     . TYR G  1 4   ? 139.699 207.440 206.917 1.00 18.96 ? 4   TYR G CB     1 
+ATOM   37621  C  CG     . TYR G  1 4   ? 139.360 208.342 208.078 1.00 18.96 ? 4   TYR G CG     1 
+ATOM   37622  C  CD1    . TYR G  1 4   ? 139.185 207.825 209.352 1.00 18.96 ? 4   TYR G CD1    1 
+ATOM   37623  C  CD2    . TYR G  1 4   ? 139.201 209.706 207.898 1.00 18.96 ? 4   TYR G CD2    1 
+ATOM   37624  C  CE1    . TYR G  1 4   ? 138.870 208.640 210.413 1.00 18.96 ? 4   TYR G CE1    1 
+ATOM   37625  C  CE2    . TYR G  1 4   ? 138.886 210.530 208.953 1.00 18.96 ? 4   TYR G CE2    1 
+ATOM   37626  C  CZ     . TYR G  1 4   ? 138.721 209.993 210.209 1.00 18.96 ? 4   TYR G CZ     1 
+ATOM   37627  O  OH     . TYR G  1 4   ? 138.406 210.817 211.263 1.00 18.96 ? 4   TYR G OH     1 
+ATOM   37628  H  H      . TYR G  1 4   ? 141.660 208.961 206.125 1.00 18.96 ? 4   TYR G H      1 
+ATOM   37629  H  HA     . TYR G  1 4   ? 141.483 206.628 207.497 1.00 18.96 ? 4   TYR G HA     1 
+ATOM   37630  H  HB2    . TYR G  1 4   ? 139.371 207.862 206.111 1.00 18.96 ? 4   TYR G HB2    1 
+ATOM   37631  H  HB3    . TYR G  1 4   ? 139.241 206.598 207.055 1.00 18.96 ? 4   TYR G HB3    1 
+ATOM   37632  H  HD1    . TYR G  1 4   ? 139.285 206.912 209.492 1.00 18.96 ? 4   TYR G HD1    1 
+ATOM   37633  H  HD2    . TYR G  1 4   ? 139.312 210.072 207.051 1.00 18.96 ? 4   TYR G HD2    1 
+ATOM   37634  H  HE1    . TYR G  1 4   ? 138.758 208.278 211.261 1.00 18.96 ? 4   TYR G HE1    1 
+ATOM   37635  H  HE2    . TYR G  1 4   ? 138.784 211.444 208.819 1.00 18.96 ? 4   TYR G HE2    1 
+ATOM   37636  H  HH     . TYR G  1 4   ? 138.248 211.592 210.981 1.00 18.96 ? 4   TYR G HH     1 
+ATOM   37637  N  N      . GLN G  1 5   ? 142.126 205.239 205.606 1.00 15.17 ? 5   GLN G N      1 
+ATOM   37638  C  CA     . GLN G  1 5   ? 142.248 204.244 204.550 1.00 15.17 ? 5   GLN G CA     1 
+ATOM   37639  C  C      . GLN G  1 5   ? 141.585 202.957 205.018 1.00 15.17 ? 5   GLN G C      1 
+ATOM   37640  O  O      . GLN G  1 5   ? 142.051 202.328 205.973 1.00 15.17 ? 5   GLN G O      1 
+ATOM   37641  C  CB     . GLN G  1 5   ? 143.711 203.991 204.196 1.00 15.17 ? 5   GLN G CB     1 
+ATOM   37642  C  CG     . GLN G  1 5   ? 143.902 202.969 203.092 1.00 15.17 ? 5   GLN G CG     1 
+ATOM   37643  C  CD     . GLN G  1 5   ? 145.295 202.980 202.511 1.00 15.17 ? 5   GLN G CD     1 
+ATOM   37644  O  OE1    . GLN G  1 5   ? 145.862 204.036 202.241 1.00 15.17 ? 5   GLN G OE1    1 
+ATOM   37645  N  NE2    . GLN G  1 5   ? 145.854 201.798 202.307 1.00 15.17 ? 5   GLN G NE2    1 
+ATOM   37646  H  H      . GLN G  1 5   ? 142.547 205.024 206.319 1.00 15.17 ? 5   GLN G H      1 
+ATOM   37647  H  HA     . GLN G  1 5   ? 141.789 204.552 203.759 1.00 15.17 ? 5   GLN G HA     1 
+ATOM   37648  H  HB2    . GLN G  1 5   ? 144.107 204.826 203.909 1.00 15.17 ? 5   GLN G HB2    1 
+ATOM   37649  H  HB3    . GLN G  1 5   ? 144.165 203.664 204.984 1.00 15.17 ? 5   GLN G HB3    1 
+ATOM   37650  H  HG2    . GLN G  1 5   ? 143.743 202.084 203.452 1.00 15.17 ? 5   GLN G HG2    1 
+ATOM   37651  H  HG3    . GLN G  1 5   ? 143.277 203.151 202.378 1.00 15.17 ? 5   GLN G HG3    1 
+ATOM   37652  H  HE21   . GLN G  1 5   ? 146.645 201.745 201.979 1.00 15.17 ? 5   GLN G HE21   1 
+ATOM   37653  H  HE22   . GLN G  1 5   ? 145.424 201.083 202.508 1.00 15.17 ? 5   GLN G HE22   1 
+ATOM   37654  N  N      . GLY G  1 6   ? 140.509 202.566 204.343 1.00 17.57 ? 6   GLY G N      1 
+ATOM   37655  C  CA     . GLY G  1 6   ? 139.771 201.380 204.714 1.00 17.57 ? 6   GLY G CA     1 
+ATOM   37656  C  C      . GLY G  1 6   ? 138.719 201.591 205.777 1.00 17.57 ? 6   GLY G C      1 
+ATOM   37657  O  O      . GLY G  1 6   ? 138.135 200.608 206.250 1.00 17.57 ? 6   GLY G O      1 
+ATOM   37658  H  H      . GLY G  1 6   ? 140.191 202.976 203.660 1.00 17.57 ? 6   GLY G H      1 
+ATOM   37659  H  HA2    . GLY G  1 6   ? 139.333 201.021 203.932 1.00 17.57 ? 6   GLY G HA2    1 
+ATOM   37660  H  HA3    . GLY G  1 6   ? 140.393 200.714 205.043 1.00 17.57 ? 6   GLY G HA3    1 
+ATOM   37661  N  N      . GLY G  1 7   ? 138.452 202.835 206.164 1.00 19.51 ? 7   GLY G N      1 
+ATOM   37662  C  CA     . GLY G  1 7   ? 137.640 203.114 207.325 1.00 19.51 ? 7   GLY G CA     1 
+ATOM   37663  C  C      . GLY G  1 7   ? 138.390 203.047 208.634 1.00 19.51 ? 7   GLY G C      1 
+ATOM   37664  O  O      . GLY G  1 7   ? 137.762 203.135 209.696 1.00 19.51 ? 7   GLY G O      1 
+ATOM   37665  H  H      . GLY G  1 7   ? 138.736 203.536 205.758 1.00 19.51 ? 7   GLY G H      1 
+ATOM   37666  H  HA2    . GLY G  1 7   ? 137.259 204.001 207.245 1.00 19.51 ? 7   GLY G HA2    1 
+ATOM   37667  H  HA3    . GLY G  1 7   ? 136.913 202.475 207.363 1.00 19.51 ? 7   GLY G HA3    1 
+ATOM   37668  N  N      . ASN G  1 8   ? 139.712 202.898 208.590 1.00 18.53 ? 8   ASN G N      1 
+ATOM   37669  C  CA     . ASN G  1 8   ? 140.537 202.698 209.772 1.00 18.53 ? 8   ASN G CA     1 
+ATOM   37670  C  C      . ASN G  1 8   ? 141.714 203.657 209.705 1.00 18.53 ? 8   ASN G C      1 
+ATOM   37671  O  O      . ASN G  1 8   ? 142.424 203.700 208.695 1.00 18.53 ? 8   ASN G O      1 
+ATOM   37672  C  CB     . ASN G  1 8   ? 141.021 201.250 209.852 1.00 18.53 ? 8   ASN G CB     1 
+ATOM   37673  C  CG     . ASN G  1 8   ? 139.895 200.255 209.688 1.00 18.53 ? 8   ASN G CG     1 
+ATOM   37674  O  OD1    . ASN G  1 8   ? 138.783 200.473 210.167 1.00 18.53 ? 8   ASN G OD1    1 
+ATOM   37675  N  ND2    . ASN G  1 8   ? 140.173 199.159 208.997 1.00 18.53 ? 8   ASN G ND2    1 
+ATOM   37676  H  H      . ASN G  1 8   ? 140.166 202.907 207.863 1.00 18.53 ? 8   ASN G H      1 
+ATOM   37677  H  HA     . ASN G  1 8   ? 140.020 202.899 210.565 1.00 18.53 ? 8   ASN G HA     1 
+ATOM   37678  H  HB2    . ASN G  1 8   ? 141.660 201.095 209.140 1.00 18.53 ? 8   ASN G HB2    1 
+ATOM   37679  H  HB3    . ASN G  1 8   ? 141.436 201.097 210.713 1.00 18.53 ? 8   ASN G HB3    1 
+ATOM   37680  H  HD21   . ASN G  1 8   ? 140.962 199.044 208.675 1.00 18.53 ? 8   ASN G HD21   1 
+ATOM   37681  H  HD22   . ASN G  1 8   ? 139.566 198.564 208.873 1.00 18.53 ? 8   ASN G HD22   1 
+ATOM   37682  N  N      . LYS G  1 9   ? 141.921 204.414 210.779 1.00 20.91 ? 9   LYS G N      1 
+ATOM   37683  C  CA     . LYS G  1 9   ? 142.903 205.491 210.793 1.00 20.91 ? 9   LYS G CA     1 
+ATOM   37684  C  C      . LYS G  1 9   ? 144.279 205.035 210.325 1.00 20.91 ? 9   LYS G C      1 
+ATOM   37685  O  O      . LYS G  1 9   ? 144.627 203.854 210.424 1.00 20.91 ? 9   LYS G O      1 
+ATOM   37686  C  CB     . LYS G  1 9   ? 143.007 206.094 212.192 1.00 20.91 ? 9   LYS G CB     1 
+ATOM   37687  C  CG     . LYS G  1 9   ? 142.064 207.256 212.428 1.00 20.91 ? 9   LYS G CG     1 
+ATOM   37688  C  CD     . LYS G  1 9   ? 142.606 208.205 213.481 1.00 20.91 ? 9   LYS G CD     1 
+ATOM   37689  C  CE     . LYS G  1 9   ? 141.658 209.371 213.722 1.00 20.91 ? 9   LYS G CE     1 
+ATOM   37690  N  NZ     . LYS G  1 9   ? 140.336 208.934 214.261 1.00 20.91 ? 9   LYS G NZ     1 
+ATOM   37691  H  H      . LYS G  1 9   ? 141.497 204.325 211.520 1.00 20.91 ? 9   LYS G H      1 
+ATOM   37692  H  HA     . LYS G  1 9   ? 142.607 206.187 210.190 1.00 20.91 ? 9   LYS G HA     1 
+ATOM   37693  H  HB2    . LYS G  1 9   ? 142.799 205.408 212.842 1.00 20.91 ? 9   LYS G HB2    1 
+ATOM   37694  H  HB3    . LYS G  1 9   ? 143.911 206.414 212.327 1.00 20.91 ? 9   LYS G HB3    1 
+ATOM   37695  H  HG2    . LYS G  1 9   ? 141.950 207.752 211.604 1.00 20.91 ? 9   LYS G HG2    1 
+ATOM   37696  H  HG3    . LYS G  1 9   ? 141.211 206.914 212.734 1.00 20.91 ? 9   LYS G HG3    1 
+ATOM   37697  H  HD2    . LYS G  1 9   ? 142.720 207.727 214.317 1.00 20.91 ? 9   LYS G HD2    1 
+ATOM   37698  H  HD3    . LYS G  1 9   ? 143.457 208.562 213.180 1.00 20.91 ? 9   LYS G HD3    1 
+ATOM   37699  H  HE2    . LYS G  1 9   ? 142.060 209.978 214.363 1.00 20.91 ? 9   LYS G HE2    1 
+ATOM   37700  H  HE3    . LYS G  1 9   ? 141.505 209.832 212.882 1.00 20.91 ? 9   LYS G HE3    1 
+ATOM   37701  H  HZ1    . LYS G  1 9   ? 139.784 209.629 214.316 1.00 20.91 ? 9   LYS G HZ1    1 
+ATOM   37702  H  HZ2    . LYS G  1 9   ? 139.975 208.322 213.726 1.00 20.91 ? 9   LYS G HZ2    1 
+ATOM   37703  H  HZ3    . LYS G  1 9   ? 140.439 208.582 215.071 1.00 20.91 ? 9   LYS G HZ3    1 
+ATOM   37704  N  N      . LEU G  1 10  ? 145.059 205.983 209.813 1.00 20.11 ? 10  LEU G N      1 
+ATOM   37705  C  CA     . LEU G  1 10  ? 146.390 205.737 209.286 1.00 20.11 ? 10  LEU G CA     1 
+ATOM   37706  C  C      . LEU G  1 10  ? 147.277 206.899 209.704 1.00 20.11 ? 10  LEU G C      1 
+ATOM   37707  O  O      . LEU G  1 10  ? 146.797 208.006 209.956 1.00 20.11 ? 10  LEU G O      1 
+ATOM   37708  C  CB     . LEU G  1 10  ? 146.354 205.587 207.759 1.00 20.11 ? 10  LEU G CB     1 
+ATOM   37709  C  CG     . LEU G  1 10  ? 147.617 205.147 207.025 1.00 20.11 ? 10  LEU G CG     1 
+ATOM   37710  C  CD1    . LEU G  1 10  ? 147.785 203.649 207.096 1.00 20.11 ? 10  LEU G CD1    1 
+ATOM   37711  C  CD2    . LEU G  1 10  ? 147.550 205.597 205.584 1.00 20.11 ? 10  LEU G CD2    1 
+ATOM   37712  H  H      . LEU G  1 10  ? 144.828 206.808 209.764 1.00 20.11 ? 10  LEU G H      1 
+ATOM   37713  H  HA     . LEU G  1 10  ? 146.747 204.922 209.667 1.00 20.11 ? 10  LEU G HA     1 
+ATOM   37714  H  HB2    . LEU G  1 10  ? 145.672 204.934 207.547 1.00 20.11 ? 10  LEU G HB2    1 
+ATOM   37715  H  HB3    . LEU G  1 10  ? 146.098 206.441 207.384 1.00 20.11 ? 10  LEU G HB3    1 
+ATOM   37716  H  HG     . LEU G  1 10  ? 148.387 205.564 207.437 1.00 20.11 ? 10  LEU G HG     1 
+ATOM   37717  H  HD11   . LEU G  1 10  ? 148.595 203.403 206.623 1.00 20.11 ? 10  LEU G HD11   1 
+ATOM   37718  H  HD12   . LEU G  1 10  ? 147.846 203.383 208.026 1.00 20.11 ? 10  LEU G HD12   1 
+ATOM   37719  H  HD13   . LEU G  1 10  ? 147.017 203.230 206.679 1.00 20.11 ? 10  LEU G HD13   1 
+ATOM   37720  H  HD21   . LEU G  1 10  ? 148.256 205.160 205.085 1.00 20.11 ? 10  LEU G HD21   1 
+ATOM   37721  H  HD22   . LEU G  1 10  ? 146.686 205.350 205.223 1.00 20.11 ? 10  LEU G HD22   1 
+ATOM   37722  H  HD23   . LEU G  1 10  ? 147.660 206.559 205.549 1.00 20.11 ? 10  LEU G HD23   1 
+ATOM   37723  N  N      . ASN G  1 11  ? 148.579 206.645 209.783 1.00 27.85 ? 11  ASN G N      1 
+ATOM   37724  C  CA     . ASN G  1 11  ? 149.518 207.639 210.279 1.00 27.85 ? 11  ASN G CA     1 
+ATOM   37725  C  C      . ASN G  1 11  ? 150.397 208.175 209.154 1.00 27.85 ? 11  ASN G C      1 
+ATOM   37726  O  O      . ASN G  1 11  ? 150.585 207.543 208.107 1.00 27.85 ? 11  ASN G O      1 
+ATOM   37727  C  CB     . ASN G  1 11  ? 150.377 207.068 211.414 1.00 27.85 ? 11  ASN G CB     1 
+ATOM   37728  C  CG     . ASN G  1 11  ? 150.994 205.729 211.073 1.00 27.85 ? 11  ASN G CG     1 
+ATOM   37729  O  OD1    . ASN G  1 11  ? 150.324 204.836 210.553 1.00 27.85 ? 11  ASN G OD1    1 
+ATOM   37730  N  ND2    . ASN G  1 11  ? 152.272 205.571 211.394 1.00 27.85 ? 11  ASN G ND2    1 
+ATOM   37731  H  H      . ASN G  1 11  ? 148.943 205.901 209.557 1.00 27.85 ? 11  ASN G H      1 
+ATOM   37732  H  HA     . ASN G  1 11  ? 149.021 208.388 210.638 1.00 27.85 ? 11  ASN G HA     1 
+ATOM   37733  H  HB2    . ASN G  1 11  ? 151.092 207.690 211.616 1.00 27.85 ? 11  ASN G HB2    1 
+ATOM   37734  H  HB3    . ASN G  1 11  ? 149.817 206.948 212.194 1.00 27.85 ? 11  ASN G HB3    1 
+ATOM   37735  H  HD21   . ASN G  1 11  ? 152.705 206.216 211.763 1.00 27.85 ? 11  ASN G HD21   1 
+ATOM   37736  H  HD22   . ASN G  1 11  ? 152.670 204.828 211.227 1.00 27.85 ? 11  ASN G HD22   1 
+ATOM   37737  N  N      . GLU G  1 12  ? 150.936 209.372 209.403 1.00 29.42 ? 12  GLU G N      1 
+ATOM   37738  C  CA     . GLU G  1 12  ? 151.567 210.167 208.357 1.00 29.42 ? 12  GLU G CA     1 
+ATOM   37739  C  C      . GLU G  1 12  ? 152.798 209.499 207.767 1.00 29.42 ? 12  GLU G C      1 
+ATOM   37740  O  O      . GLU G  1 12  ? 153.050 209.642 206.565 1.00 29.42 ? 12  GLU G O      1 
+ATOM   37741  C  CB     . GLU G  1 12  ? 151.943 211.534 208.923 1.00 29.42 ? 12  GLU G CB     1 
+ATOM   37742  C  CG     . GLU G  1 12  ? 152.512 212.510 207.910 1.00 29.42 ? 12  GLU G CG     1 
+ATOM   37743  C  CD     . GLU G  1 12  ? 152.919 213.822 208.547 1.00 29.42 ? 12  GLU G CD     1 
+ATOM   37744  O  OE1    . GLU G  1 12  ? 152.581 214.036 209.730 1.00 29.42 ? 12  GLU G OE1    1 
+ATOM   37745  O  OE2    . GLU G  1 12  ? 153.573 214.639 207.868 1.00 29.42 ? 12  GLU G OE2    1 
+ATOM   37746  H  H      . GLU G  1 12  ? 150.945 209.745 210.176 1.00 29.42 ? 12  GLU G H      1 
+ATOM   37747  H  HA     . GLU G  1 12  ? 150.930 210.308 207.644 1.00 29.42 ? 12  GLU G HA     1 
+ATOM   37748  H  HB2    . GLU G  1 12  ? 151.151 211.936 209.309 1.00 29.42 ? 12  GLU G HB2    1 
+ATOM   37749  H  HB3    . GLU G  1 12  ? 152.610 211.405 209.614 1.00 29.42 ? 12  GLU G HB3    1 
+ATOM   37750  H  HG2    . GLU G  1 12  ? 153.297 212.121 207.496 1.00 29.42 ? 12  GLU G HG2    1 
+ATOM   37751  H  HG3    . GLU G  1 12  ? 151.839 212.700 207.239 1.00 29.42 ? 12  GLU G HG3    1 
+ATOM   37752  N  N      . ASP G  1 13  ? 153.540 208.733 208.560 1.00 30.42 ? 13  ASP G N      1 
+ATOM   37753  C  CA     . ASP G  1 13  ? 154.784 208.149 208.082 1.00 30.42 ? 13  ASP G CA     1 
+ATOM   37754  C  C      . ASP G  1 13  ? 154.547 206.903 207.243 1.00 30.42 ? 13  ASP G C      1 
+ATOM   37755  O  O      . ASP G  1 13  ? 155.394 206.551 206.415 1.00 30.42 ? 13  ASP G O      1 
+ATOM   37756  C  CB     . ASP G  1 13  ? 155.686 207.814 209.269 1.00 30.42 ? 13  ASP G CB     1 
+ATOM   37757  C  CG     . ASP G  1 13  ? 157.103 207.473 208.852 1.00 30.42 ? 13  ASP G CG     1 
+ATOM   37758  O  OD1    . ASP G  1 13  ? 157.398 207.521 207.640 1.00 30.42 ? 13  ASP G OD1    1 
+ATOM   37759  O  OD2    . ASP G  1 13  ? 157.923 207.158 209.740 1.00 30.42 ? 13  ASP G OD2    1 
+ATOM   37760  H  H      . ASP G  1 13  ? 153.350 208.543 209.376 1.00 30.42 ? 13  ASP G H      1 
+ATOM   37761  H  HA     . ASP G  1 13  ? 155.248 208.796 207.529 1.00 30.42 ? 13  ASP G HA     1 
+ATOM   37762  H  HB2    . ASP G  1 13  ? 155.719 208.581 209.862 1.00 30.42 ? 13  ASP G HB2    1 
+ATOM   37763  H  HB3    . ASP G  1 13  ? 155.313 207.051 209.733 1.00 30.42 ? 13  ASP G HB3    1 
+ATOM   37764  N  N      . ASP G  1 14  ? 153.415 206.226 207.442 1.00 27.57 ? 14  ASP G N      1 
+ATOM   37765  C  CA     . ASP G  1 14  ? 153.027 205.151 206.535 1.00 27.57 ? 14  ASP G CA     1 
+ATOM   37766  C  C      . ASP G  1 14  ? 152.378 205.710 205.276 1.00 27.57 ? 14  ASP G C      1 
+ATOM   37767  O  O      . ASP G  1 14  ? 152.577 205.180 204.176 1.00 27.57 ? 14  ASP G O      1 
+ATOM   37768  C  CB     . ASP G  1 14  ? 152.084 204.185 207.248 1.00 27.57 ? 14  ASP G CB     1 
+ATOM   37769  C  CG     . ASP G  1 14  ? 152.758 203.448 208.385 1.00 27.57 ? 14  ASP G CG     1 
+ATOM   37770  O  OD1    . ASP G  1 14  ? 153.984 203.222 208.307 1.00 27.57 ? 14  ASP G OD1    1 
+ATOM   37771  O  OD2    . ASP G  1 14  ? 152.064 203.099 209.363 1.00 27.57 ? 14  ASP G OD2    1 
+ATOM   37772  H  H      . ASP G  1 14  ? 152.863 206.368 208.085 1.00 27.57 ? 14  ASP G H      1 
+ATOM   37773  H  HA     . ASP G  1 14  ? 153.818 204.661 206.271 1.00 27.57 ? 14  ASP G HA     1 
+ATOM   37774  H  HB2    . ASP G  1 14  ? 151.333 204.680 207.608 1.00 27.57 ? 14  ASP G HB2    1 
+ATOM   37775  H  HB3    . ASP G  1 14  ? 151.773 203.526 206.609 1.00 27.57 ? 14  ASP G HB3    1 
+ATOM   37776  N  N      . PHE G  1 15  ? 151.563 206.755 205.427 1.00 16.03 ? 15  PHE G N      1 
+ATOM   37777  C  CA     . PHE G  1 15  ? 151.014 207.476 204.285 1.00 16.03 ? 15  PHE G CA     1 
+ATOM   37778  C  C      . PHE G  1 15  ? 152.101 207.920 203.308 1.00 16.03 ? 15  PHE G C      1 
+ATOM   37779  O  O      . PHE G  1 15  ? 151.992 207.725 202.087 1.00 16.03 ? 15  PHE G O      1 
+ATOM   37780  C  CB     . PHE G  1 15  ? 150.228 208.682 204.800 1.00 16.03 ? 15  PHE G CB     1 
+ATOM   37781  C  CG     . PHE G  1 15  ? 149.523 209.450 203.732 1.00 16.03 ? 15  PHE G CG     1 
+ATOM   37782  C  CD1    . PHE G  1 15  ? 148.715 208.810 202.812 1.00 16.03 ? 15  PHE G CD1    1 
+ATOM   37783  C  CD2    . PHE G  1 15  ? 149.658 210.822 203.656 1.00 16.03 ? 15  PHE G CD2    1 
+ATOM   37784  C  CE1    . PHE G  1 15  ? 148.063 209.525 201.837 1.00 16.03 ? 15  PHE G CE1    1 
+ATOM   37785  C  CE2    . PHE G  1 15  ? 149.010 211.536 202.686 1.00 16.03 ? 15  PHE G CE2    1 
+ATOM   37786  C  CZ     . PHE G  1 15  ? 148.212 210.890 201.775 1.00 16.03 ? 15  PHE G CZ     1 
+ATOM   37787  H  H      . PHE G  1 15  ? 151.306 207.064 206.186 1.00 16.03 ? 15  PHE G H      1 
+ATOM   37788  H  HA     . PHE G  1 15  ? 150.401 206.896 203.813 1.00 16.03 ? 15  PHE G HA     1 
+ATOM   37789  H  HB2    . PHE G  1 15  ? 149.564 208.379 205.433 1.00 16.03 ? 15  PHE G HB2    1 
+ATOM   37790  H  HB3    . PHE G  1 15  ? 150.849 209.285 205.233 1.00 16.03 ? 15  PHE G HB3    1 
+ATOM   37791  H  HD1    . PHE G  1 15  ? 148.612 207.887 202.852 1.00 16.03 ? 15  PHE G HD1    1 
+ATOM   37792  H  HD2    . PHE G  1 15  ? 150.197 211.263 204.270 1.00 16.03 ? 15  PHE G HD2    1 
+ATOM   37793  H  HE1    . PHE G  1 15  ? 147.523 209.087 201.221 1.00 16.03 ? 15  PHE G HE1    1 
+ATOM   37794  H  HE2    . PHE G  1 15  ? 149.112 212.457 202.646 1.00 16.03 ? 15  PHE G HE2    1 
+ATOM   37795  H  HZ     . PHE G  1 15  ? 147.772 211.374 201.117 1.00 16.03 ? 15  PHE G HZ     1 
+ATOM   37796  N  N      . ARG G  1 16  ? 153.135 208.570 203.842 1.00 16.26 ? 16  ARG G N      1 
+ATOM   37797  C  CA     . ARG G  1 16  ? 154.202 209.150 203.039 1.00 16.26 ? 16  ARG G CA     1 
+ATOM   37798  C  C      . ARG G  1 16  ? 155.049 208.084 202.356 1.00 16.26 ? 16  ARG G C      1 
+ATOM   37799  O  O      . ARG G  1 16  ? 155.918 208.407 201.541 1.00 16.26 ? 16  ARG G O      1 
+ATOM   37800  C  CB     . ARG G  1 16  ? 155.069 210.049 203.918 1.00 16.26 ? 16  ARG G CB     1 
+ATOM   37801  C  CG     . ARG G  1 16  ? 155.924 211.029 203.157 1.00 16.26 ? 16  ARG G CG     1 
+ATOM   37802  C  CD     . ARG G  1 16  ? 156.817 211.803 204.101 1.00 16.26 ? 16  ARG G CD     1 
+ATOM   37803  N  NE     . ARG G  1 16  ? 156.112 212.933 204.702 1.00 16.26 ? 16  ARG G NE     1 
+ATOM   37804  C  CZ     . ARG G  1 16  ? 156.209 214.193 204.290 1.00 16.26 ? 16  ARG G CZ     1 
+ATOM   37805  N  NH1    . ARG G  1 16  ? 156.983 214.514 203.262 1.00 16.26 ? 16  ARG G NH1    1 
+ATOM   37806  N  NH2    . ARG G  1 16  ? 155.522 215.141 204.911 1.00 16.26 ? 16  ARG G NH2    1 
+ATOM   37807  H  H      . ARG G  1 16  ? 153.235 208.689 204.683 1.00 16.26 ? 16  ARG G H      1 
+ATOM   37808  H  HA     . ARG G  1 16  ? 153.813 209.704 202.349 1.00 16.26 ? 16  ARG G HA     1 
+ATOM   37809  H  HB2    . ARG G  1 16  ? 154.488 210.563 204.497 1.00 16.26 ? 16  ARG G HB2    1 
+ATOM   37810  H  HB3    . ARG G  1 16  ? 155.657 209.494 204.450 1.00 16.26 ? 16  ARG G HB3    1 
+ATOM   37811  H  HG2    . ARG G  1 16  ? 156.478 210.555 202.519 1.00 16.26 ? 16  ARG G HG2    1 
+ATOM   37812  H  HG3    . ARG G  1 16  ? 155.346 211.660 202.703 1.00 16.26 ? 16  ARG G HG3    1 
+ATOM   37813  H  HD2    . ARG G  1 16  ? 157.096 211.215 204.820 1.00 16.26 ? 16  ARG G HD2    1 
+ATOM   37814  H  HD3    . ARG G  1 16  ? 157.593 212.127 203.622 1.00 16.26 ? 16  ARG G HD3    1 
+ATOM   37815  H  HE     . ARG G  1 16  ? 155.489 212.752 205.266 1.00 16.26 ? 16  ARG G HE     1 
+ATOM   37816  H  HH11   . ARG G  1 16  ? 157.433 213.911 202.849 1.00 16.26 ? 16  ARG G HH11   1 
+ATOM   37817  H  HH12   . ARG G  1 16  ? 157.035 215.333 203.007 1.00 16.26 ? 16  ARG G HH12   1 
+ATOM   37818  H  HH21   . ARG G  1 16  ? 155.019 214.940 205.577 1.00 16.26 ? 16  ARG G HH21   1 
+ATOM   37819  H  HH22   . ARG G  1 16  ? 155.581 215.957 204.648 1.00 16.26 ? 16  ARG G HH22   1 
+ATOM   37820  N  N      . SER G  1 17  ? 154.801 206.812 202.672 1.00 16.22 ? 17  SER G N      1 
+ATOM   37821  C  CA     . SER G  1 17  ? 155.441 205.702 201.982 1.00 16.22 ? 17  SER G CA     1 
+ATOM   37822  C  C      . SER G  1 17  ? 154.489 204.946 201.072 1.00 16.22 ? 17  SER G C      1 
+ATOM   37823  O  O      . SER G  1 17  ? 154.947 204.267 200.149 1.00 16.22 ? 17  SER G O      1 
+ATOM   37824  C  CB     . SER G  1 17  ? 156.049 204.722 202.994 1.00 16.22 ? 17  SER G CB     1 
+ATOM   37825  O  OG     . SER G  1 17  ? 156.722 203.665 202.332 1.00 16.22 ? 17  SER G OG     1 
+ATOM   37826  H  H      . SER G  1 17  ? 154.256 206.566 203.287 1.00 16.22 ? 17  SER G H      1 
+ATOM   37827  H  HA     . SER G  1 17  ? 156.162 206.045 201.435 1.00 16.22 ? 17  SER G HA     1 
+ATOM   37828  H  HB2    . SER G  1 17  ? 156.681 205.199 203.550 1.00 16.22 ? 17  SER G HB2    1 
+ATOM   37829  H  HB3    . SER G  1 17  ? 155.339 204.353 203.541 1.00 16.22 ? 17  SER G HB3    1 
+ATOM   37830  H  HG     . SER G  1 17  ? 157.217 203.975 201.729 1.00 16.22 ? 17  SER G HG     1 
+ATOM   37831  N  N      . HIS G  1 18  ? 153.184 205.042 201.322 1.00 11.64 ? 18  HIS G N      1 
+ATOM   37832  C  CA     . HIS G  1 18  ? 152.201 204.590 200.343 1.00 11.64 ? 18  HIS G CA     1 
+ATOM   37833  C  C      . HIS G  1 18  ? 152.249 205.461 199.094 1.00 11.64 ? 18  HIS G C      1 
+ATOM   37834  O  O      . HIS G  1 18  ? 152.097 204.966 197.969 1.00 11.64 ? 18  HIS G O      1 
+ATOM   37835  C  CB     . HIS G  1 18  ? 150.806 204.624 200.964 1.00 11.64 ? 18  HIS G CB     1 
+ATOM   37836  C  CG     . HIS G  1 18  ? 149.760 203.923 200.155 1.00 11.64 ? 18  HIS G CG     1 
+ATOM   37837  N  ND1    . HIS G  1 18  ? 150.010 202.766 199.452 1.00 11.64 ? 18  HIS G ND1    1 
+ATOM   37838  C  CD2    . HIS G  1 18  ? 148.457 204.220 199.940 1.00 11.64 ? 18  HIS G CD2    1 
+ATOM   37839  C  CE1    . HIS G  1 18  ? 148.906 202.380 198.837 1.00 11.64 ? 18  HIS G CE1    1 
+ATOM   37840  N  NE2    . HIS G  1 18  ? 147.949 203.245 199.117 1.00 11.64 ? 18  HIS G NE2    1 
+ATOM   37841  H  H      . HIS G  1 18  ? 152.844 205.361 202.042 1.00 11.64 ? 18  HIS G H      1 
+ATOM   37842  H  HA     . HIS G  1 18  ? 152.398 203.680 200.082 1.00 11.64 ? 18  HIS G HA     1 
+ATOM   37843  H  HB2    . HIS G  1 18  ? 150.842 204.202 201.835 1.00 11.64 ? 18  HIS G HB2    1 
+ATOM   37844  H  HB3    . HIS G  1 18  ? 150.533 205.548 201.060 1.00 11.64 ? 18  HIS G HB3    1 
+ATOM   37845  H  HD2    . HIS G  1 18  ? 147.993 204.946 200.284 1.00 11.64 ? 18  HIS G HD2    1 
+ATOM   37846  H  HE1    . HIS G  1 18  ? 148.817 201.628 198.299 1.00 11.64 ? 18  HIS G HE1    1 
+ATOM   37847  N  N      . VAL G  1 19  ? 152.456 206.765 199.281 1.00 8.31  ? 19  VAL G N      1 
+ATOM   37848  C  CA     . VAL G  1 19  ? 152.550 207.681 198.146 1.00 8.31  ? 19  VAL G CA     1 
+ATOM   37849  C  C      . VAL G  1 19  ? 153.736 207.322 197.255 1.00 8.31  ? 19  VAL G C      1 
+ATOM   37850  O  O      . VAL G  1 19  ? 153.629 207.312 196.020 1.00 8.31  ? 19  VAL G O      1 
+ATOM   37851  C  CB     . VAL G  1 19  ? 152.636 209.134 198.642 1.00 8.31  ? 19  VAL G CB     1 
+ATOM   37852  C  CG1    . VAL G  1 19  ? 152.862 210.076 197.487 1.00 8.31  ? 19  VAL G CG1    1 
+ATOM   37853  C  CG2    . VAL G  1 19  ? 151.375 209.506 199.373 1.00 8.31  ? 19  VAL G CG2    1 
+ATOM   37854  H  H      . VAL G  1 19  ? 152.534 207.143 200.048 1.00 8.31  ? 19  VAL G H      1 
+ATOM   37855  H  HA     . VAL G  1 19  ? 151.747 207.600 197.615 1.00 8.31  ? 19  VAL G HA     1 
+ATOM   37856  H  HB     . VAL G  1 19  ? 153.379 209.218 199.254 1.00 8.31  ? 19  VAL G HB     1 
+ATOM   37857  H  HG11   . VAL G  1 19  ? 152.375 210.897 197.656 1.00 8.31  ? 19  VAL G HG11   1 
+ATOM   37858  H  HG12   . VAL G  1 19  ? 153.809 210.261 197.413 1.00 8.31  ? 19  VAL G HG12   1 
+ATOM   37859  H  HG13   . VAL G  1 19  ? 152.536 209.660 196.676 1.00 8.31  ? 19  VAL G HG13   1 
+ATOM   37860  H  HG21   . VAL G  1 19  ? 151.518 210.344 199.835 1.00 8.31  ? 19  VAL G HG21   1 
+ATOM   37861  H  HG22   . VAL G  1 19  ? 150.659 209.599 198.730 1.00 8.31  ? 19  VAL G HG22   1 
+ATOM   37862  H  HG23   . VAL G  1 19  ? 151.162 208.808 200.006 1.00 8.31  ? 19  VAL G HG23   1 
+ATOM   37863  N  N      . TYR G  1 20  ? 154.896 207.063 197.864 1.00 13.51 ? 20  TYR G N      1 
+ATOM   37864  C  CA     . TYR G  1 20  ? 156.087 206.756 197.079 1.00 13.51 ? 20  TYR G CA     1 
+ATOM   37865  C  C      . TYR G  1 20  ? 155.902 205.502 196.238 1.00 13.51 ? 20  TYR G C      1 
+ATOM   37866  O  O      . TYR G  1 20  ? 156.496 205.387 195.161 1.00 13.51 ? 20  TYR G O      1 
+ATOM   37867  C  CB     . TYR G  1 20  ? 157.301 206.596 197.995 1.00 13.51 ? 20  TYR G CB     1 
+ATOM   37868  C  CG     . TYR G  1 20  ? 158.486 205.970 197.302 1.00 13.51 ? 20  TYR G CG     1 
+ATOM   37869  C  CD1    . TYR G  1 20  ? 158.782 204.627 197.471 1.00 13.51 ? 20  TYR G CD1    1 
+ATOM   37870  C  CD2    . TYR G  1 20  ? 159.298 206.717 196.462 1.00 13.51 ? 20  TYR G CD2    1 
+ATOM   37871  C  CE1    . TYR G  1 20  ? 159.853 204.047 196.832 1.00 13.51 ? 20  TYR G CE1    1 
+ATOM   37872  C  CE2    . TYR G  1 20  ? 160.374 206.144 195.818 1.00 13.51 ? 20  TYR G CE2    1 
+ATOM   37873  C  CZ     . TYR G  1 20  ? 160.646 204.810 196.006 1.00 13.51 ? 20  TYR G CZ     1 
+ATOM   37874  O  OH     . TYR G  1 20  ? 161.717 204.238 195.366 1.00 13.51 ? 20  TYR G OH     1 
+ATOM   37875  H  H      . TYR G  1 20  ? 155.019 207.067 198.713 1.00 13.51 ? 20  TYR G H      1 
+ATOM   37876  H  HA     . TYR G  1 20  ? 156.262 207.491 196.475 1.00 13.51 ? 20  TYR G HA     1 
+ATOM   37877  H  HB2    . TYR G  1 20  ? 157.568 207.468 198.320 1.00 13.51 ? 20  TYR G HB2    1 
+ATOM   37878  H  HB3    . TYR G  1 20  ? 157.058 206.029 198.741 1.00 13.51 ? 20  TYR G HB3    1 
+ATOM   37879  H  HD1    . TYR G  1 20  ? 158.249 204.107 198.026 1.00 13.51 ? 20  TYR G HD1    1 
+ATOM   37880  H  HD2    . TYR G  1 20  ? 159.117 207.619 196.333 1.00 13.51 ? 20  TYR G HD2    1 
+ATOM   37881  H  HE1    . TYR G  1 20  ? 160.039 203.146 196.957 1.00 13.51 ? 20  TYR G HE1    1 
+ATOM   37882  H  HE2    . TYR G  1 20  ? 160.913 206.654 195.260 1.00 13.51 ? 20  TYR G HE2    1 
+ATOM   37883  H  HH     . TYR G  1 20  ? 161.987 204.750 194.758 1.00 13.51 ? 20  TYR G HH     1 
+ATOM   37884  N  N      . SER G  1 21  ? 155.092 204.555 196.706 1.00 11.65 ? 21  SER G N      1 
+ATOM   37885  C  CA     . SER G  1 21  ? 154.830 203.355 195.923 1.00 11.65 ? 21  SER G CA     1 
+ATOM   37886  C  C      . SER G  1 21  ? 153.796 203.620 194.838 1.00 11.65 ? 21  SER G C      1 
+ATOM   37887  O  O      . SER G  1 21  ? 153.929 203.121 193.716 1.00 11.65 ? 21  SER G O      1 
+ATOM   37888  C  CB     . SER G  1 21  ? 154.365 202.225 196.837 1.00 11.65 ? 21  SER G CB     1 
+ATOM   37889  O  OG     . SER G  1 21  ? 155.451 201.673 197.560 1.00 11.65 ? 21  SER G OG     1 
+ATOM   37890  H  H      . SER G  1 21  ? 154.690 204.581 197.464 1.00 11.65 ? 21  SER G H      1 
+ATOM   37891  H  HA     . SER G  1 21  ? 155.648 203.075 195.488 1.00 11.65 ? 21  SER G HA     1 
+ATOM   37892  H  HB2    . SER G  1 21  ? 153.719 202.580 197.464 1.00 11.65 ? 21  SER G HB2    1 
+ATOM   37893  H  HB3    . SER G  1 21  ? 153.958 201.532 196.298 1.00 11.65 ? 21  SER G HB3    1 
+ATOM   37894  H  HG     . SER G  1 21  ? 155.224 200.943 197.906 1.00 11.65 ? 21  SER G HG     1 
+ATOM   37895  N  N      . LEU G  1 22  ? 152.758 204.397 195.154 1.00 6.85  ? 22  LEU G N      1 
+ATOM   37896  C  CA     . LEU G  1 22  ? 151.772 204.748 194.138 1.00 6.85  ? 22  LEU G CA     1 
+ATOM   37897  C  C      . LEU G  1 22  ? 152.412 205.482 192.967 1.00 6.85  ? 22  LEU G C      1 
+ATOM   37898  O  O      . LEU G  1 22  ? 151.993 205.311 191.817 1.00 6.85  ? 22  LEU G O      1 
+ATOM   37899  C  CB     . LEU G  1 22  ? 150.662 205.599 194.748 1.00 6.85  ? 22  LEU G CB     1 
+ATOM   37900  C  CG     . LEU G  1 22  ? 149.592 204.872 195.560 1.00 6.85  ? 22  LEU G CG     1 
+ATOM   37901  C  CD1    . LEU G  1 22  ? 148.575 205.854 196.093 1.00 6.85  ? 22  LEU G CD1    1 
+ATOM   37902  C  CD2    . LEU G  1 22  ? 148.901 203.810 194.741 1.00 6.85  ? 22  LEU G CD2    1 
+ATOM   37903  H  H      . LEU G  1 22  ? 152.602 204.720 195.934 1.00 6.85  ? 22  LEU G H      1 
+ATOM   37904  H  HA     . LEU G  1 22  ? 151.381 203.935 193.795 1.00 6.85  ? 22  LEU G HA     1 
+ATOM   37905  H  HB2    . LEU G  1 22  ? 151.076 206.242 195.340 1.00 6.85  ? 22  LEU G HB2    1 
+ATOM   37906  H  HB3    . LEU G  1 22  ? 150.215 206.069 194.031 1.00 6.85  ? 22  LEU G HB3    1 
+ATOM   37907  H  HG     . LEU G  1 22  ? 150.015 204.438 196.312 1.00 6.85  ? 22  LEU G HG     1 
+ATOM   37908  H  HD11   . LEU G  1 22  ? 147.940 205.377 196.646 1.00 6.85  ? 22  LEU G HD11   1 
+ATOM   37909  H  HD12   . LEU G  1 22  ? 149.028 206.530 196.616 1.00 6.85  ? 22  LEU G HD12   1 
+ATOM   37910  H  HD13   . LEU G  1 22  ? 148.118 206.263 195.345 1.00 6.85  ? 22  LEU G HD13   1 
+ATOM   37911  H  HD21   . LEU G  1 22  ? 147.947 203.974 194.765 1.00 6.85  ? 22  LEU G HD21   1 
+ATOM   37912  H  HD22   . LEU G  1 22  ? 149.218 203.854 193.829 1.00 6.85  ? 22  LEU G HD22   1 
+ATOM   37913  H  HD23   . LEU G  1 22  ? 149.101 202.942 195.121 1.00 6.85  ? 22  LEU G HD23   1 
+ATOM   37914  N  N      . CYS G  1 23  ? 153.418 206.308 193.233 1.00 8.62  ? 23  CYS G N      1 
+ATOM   37915  C  CA     . CYS G  1 23  ? 154.045 207.088 192.170 1.00 8.62  ? 23  CYS G CA     1 
+ATOM   37916  C  C      . CYS G  1 23  ? 155.033 206.285 191.327 1.00 8.62  ? 23  CYS G C      1 
+ATOM   37917  O  O      . CYS G  1 23  ? 155.813 206.887 190.583 1.00 8.62  ? 23  CYS G O      1 
+ATOM   37918  C  CB     . CYS G  1 23  ? 154.746 208.318 192.753 1.00 8.62  ? 23  CYS G CB     1 
+ATOM   37919  S  SG     . CYS G  1 23  ? 153.627 209.627 193.266 1.00 8.62  ? 23  CYS G SG     1 
+ATOM   37920  H  H      . CYS G  1 23  ? 153.750 206.440 194.013 1.00 8.62  ? 23  CYS G H      1 
+ATOM   37921  H  HA     . CYS G  1 23  ? 153.355 207.405 191.574 1.00 8.62  ? 23  CYS G HA     1 
+ATOM   37922  H  HB2    . CYS G  1 23  ? 155.257 208.052 193.529 1.00 8.62  ? 23  CYS G HB2    1 
+ATOM   37923  H  HB3    . CYS G  1 23  ? 155.338 208.687 192.084 1.00 8.62  ? 23  CYS G HB3    1 
+ATOM   37924  H  HG     . CYS G  1 23  ? 154.296 210.581 193.544 1.00 8.62  ? 23  CYS G HG     1 
+ATOM   37925  N  N      . GLN G  1 24  ? 155.011 204.956 191.407 1.00 14.88 ? 24  GLN G N      1 
+ATOM   37926  C  CA     . GLN G  1 24  ? 155.881 204.105 190.605 1.00 14.88 ? 24  GLN G CA     1 
+ATOM   37927  C  C      . GLN G  1 24  ? 155.129 203.294 189.560 1.00 14.88 ? 24  GLN G C      1 
+ATOM   37928  O  O      . GLN G  1 24  ? 155.753 202.506 188.843 1.00 14.88 ? 24  GLN G O      1 
+ATOM   37929  C  CB     . GLN G  1 24  ? 156.665 203.145 191.506 1.00 14.88 ? 24  GLN G CB     1 
+ATOM   37930  C  CG     . GLN G  1 24  ? 158.021 203.654 191.959 1.00 14.88 ? 24  GLN G CG     1 
+ATOM   37931  C  CD     . GLN G  1 24  ? 158.829 202.583 192.663 1.00 14.88 ? 24  GLN G CD     1 
+ATOM   37932  O  OE1    . GLN G  1 24  ? 158.498 202.170 193.775 1.00 14.88 ? 24  GLN G OE1    1 
+ATOM   37933  N  NE2    . GLN G  1 24  ? 159.893 202.122 192.016 1.00 14.88 ? 24  GLN G NE2    1 
+ATOM   37934  H  H      . GLN G  1 24  ? 154.487 204.518 191.927 1.00 14.88 ? 24  GLN G H      1 
+ATOM   37935  H  HA     . GLN G  1 24  ? 156.522 204.662 190.139 1.00 14.88 ? 24  GLN G HA     1 
+ATOM   37936  H  HB2    . GLN G  1 24  ? 156.138 202.964 192.298 1.00 14.88 ? 24  GLN G HB2    1 
+ATOM   37937  H  HB3    . GLN G  1 24  ? 156.811 202.322 191.016 1.00 14.88 ? 24  GLN G HB3    1 
+ATOM   37938  H  HG2    . GLN G  1 24  ? 158.526 203.946 191.185 1.00 14.88 ? 24  GLN G HG2    1 
+ATOM   37939  H  HG3    . GLN G  1 24  ? 157.898 204.393 192.574 1.00 14.88 ? 24  GLN G HG3    1 
+ATOM   37940  H  HE21   . GLN G  1 24  ? 160.093 202.434 191.241 1.00 14.88 ? 24  GLN G HE21   1 
+ATOM   37941  H  HE22   . GLN G  1 24  ? 160.384 201.513 192.373 1.00 14.88 ? 24  GLN G HE22   1 
+ATOM   37942  N  N      . LEU G  1 25  ? 153.816 203.462 189.453 1.00 13.35 ? 25  LEU G N      1 
+ATOM   37943  C  CA     . LEU G  1 25  ? 153.010 202.624 188.585 1.00 13.35 ? 25  LEU G CA     1 
+ATOM   37944  C  C      . LEU G  1 25  ? 153.096 203.104 187.138 1.00 13.35 ? 25  LEU G C      1 
+ATOM   37945  O  O      . LEU G  1 25  ? 153.763 204.089 186.815 1.00 13.35 ? 25  LEU G O      1 
+ATOM   37946  C  CB     . LEU G  1 25  ? 151.566 202.599 189.077 1.00 13.35 ? 25  LEU G CB     1 
+ATOM   37947  C  CG     . LEU G  1 25  ? 151.337 201.919 190.423 1.00 13.35 ? 25  LEU G CG     1 
+ATOM   37948  C  CD1    . LEU G  1 25  ? 149.967 202.239 190.942 1.00 13.35 ? 25  LEU G CD1    1 
+ATOM   37949  C  CD2    . LEU G  1 25  ? 151.501 200.429 190.300 1.00 13.35 ? 25  LEU G CD2    1 
+ATOM   37950  H  H      . LEU G  1 25  ? 153.366 204.057 189.876 1.00 13.35 ? 25  LEU G H      1 
+ATOM   37951  H  HA     . LEU G  1 25  ? 153.353 201.721 188.617 1.00 13.35 ? 25  LEU G HA     1 
+ATOM   37952  H  HB2    . LEU G  1 25  ? 151.258 203.512 189.161 1.00 13.35 ? 25  LEU G HB2    1 
+ATOM   37953  H  HB3    . LEU G  1 25  ? 151.027 202.131 188.426 1.00 13.35 ? 25  LEU G HB3    1 
+ATOM   37954  H  HG     . LEU G  1 25  ? 151.984 202.244 191.064 1.00 13.35 ? 25  LEU G HG     1 
+ATOM   37955  H  HD11   . LEU G  1 25  ? 149.873 201.866 191.830 1.00 13.35 ? 25  LEU G HD11   1 
+ATOM   37956  H  HD12   . LEU G  1 25  ? 149.863 203.201 190.968 1.00 13.35 ? 25  LEU G HD12   1 
+ATOM   37957  H  HD13   . LEU G  1 25  ? 149.313 201.849 190.346 1.00 13.35 ? 25  LEU G HD13   1 
+ATOM   37958  H  HD21   . LEU G  1 25  ? 151.932 200.096 191.100 1.00 13.35 ? 25  LEU G HD21   1 
+ATOM   37959  H  HD22   . LEU G  1 25  ? 150.624 200.030 190.202 1.00 13.35 ? 25  LEU G HD22   1 
+ATOM   37960  H  HD23   . LEU G  1 25  ? 152.044 200.234 189.523 1.00 13.35 ? 25  LEU G HD23   1 
+ATOM   37961  N  N      . ASP G  1 26  ? 152.403 202.385 186.251 1.00 20.88 ? 26  ASP G N      1 
+ATOM   37962  C  CA     . ASP G  1 26  ? 152.510 202.656 184.822 1.00 20.88 ? 26  ASP G CA     1 
+ATOM   37963  C  C      . ASP G  1 26  ? 151.800 203.946 184.432 1.00 20.88 ? 26  ASP G C      1 
+ATOM   37964  O  O      . ASP G  1 26  ? 152.294 204.691 183.578 1.00 20.88 ? 26  ASP G O      1 
+ATOM   37965  C  CB     . ASP G  1 26  ? 151.948 201.480 184.031 1.00 20.88 ? 26  ASP G CB     1 
+ATOM   37966  C  CG     . ASP G  1 26  ? 152.609 200.171 184.387 1.00 20.88 ? 26  ASP G CG     1 
+ATOM   37967  O  OD1    . ASP G  1 26  ? 153.488 200.174 185.273 1.00 20.88 ? 26  ASP G OD1    1 
+ATOM   37968  O  OD2    . ASP G  1 26  ? 152.248 199.138 183.786 1.00 20.88 ? 26  ASP G OD2    1 
+ATOM   37969  H  H      . ASP G  1 26  ? 151.879 201.736 186.447 1.00 20.88 ? 26  ASP G H      1 
+ATOM   37970  H  HA     . ASP G  1 26  ? 153.443 202.749 184.587 1.00 20.88 ? 26  ASP G HA     1 
+ATOM   37971  H  HB2    . ASP G  1 26  ? 151.003 201.399 184.221 1.00 20.88 ? 26  ASP G HB2    1 
+ATOM   37972  H  HB3    . ASP G  1 26  ? 152.088 201.641 183.087 1.00 20.88 ? 26  ASP G HB3    1 
+ATOM   37973  N  N      . ASN G  1 27  ? 150.644 204.229 185.031 1.00 9.72  ? 27  ASN G N      1 
+ATOM   37974  C  CA     . ASN G  1 27  ? 149.880 205.425 184.699 1.00 9.72  ? 27  ASN G CA     1 
+ATOM   37975  C  C      . ASN G  1 27  ? 149.622 206.248 185.952 1.00 9.72  ? 27  ASN G C      1 
+ATOM   37976  O  O      . ASN G  1 27  ? 149.108 205.730 186.947 1.00 9.72  ? 27  ASN G O      1 
+ATOM   37977  C  CB     . ASN G  1 27  ? 148.567 205.052 184.013 1.00 9.72  ? 27  ASN G CB     1 
+ATOM   37978  C  CG     . ASN G  1 27  ? 148.784 204.428 182.654 1.00 9.72  ? 27  ASN G CG     1 
+ATOM   37979  O  OD1    . ASN G  1 27  ? 149.157 205.109 181.702 1.00 9.72  ? 27  ASN G OD1    1 
+ATOM   37980  N  ND2    . ASN G  1 27  ? 148.567 203.125 182.558 1.00 9.72  ? 27  ASN G ND2    1 
+ATOM   37981  H  H      . ASN G  1 27  ? 150.278 203.740 185.633 1.00 9.72  ? 27  ASN G H      1 
+ATOM   37982  H  HA     . ASN G  1 27  ? 150.387 205.972 184.085 1.00 9.72  ? 27  ASN G HA     1 
+ATOM   37983  H  HB2    . ASN G  1 27  ? 148.098 204.410 184.564 1.00 9.72  ? 27  ASN G HB2    1 
+ATOM   37984  H  HB3    . ASN G  1 27  ? 148.032 205.850 183.898 1.00 9.72  ? 27  ASN G HB3    1 
+ATOM   37985  H  HD21   . ASN G  1 27  ? 148.310 202.679 183.243 1.00 9.72  ? 27  ASN G HD21   1 
+ATOM   37986  H  HD22   . ASN G  1 27  ? 148.680 202.729 181.805 1.00 9.72  ? 27  ASN G HD22   1 
+ATOM   37987  N  N      . VAL G  1 28  ? 149.976 207.531 185.891 1.00 3.71  ? 28  VAL G N      1 
+ATOM   37988  C  CA     . VAL G  1 28  ? 149.851 208.461 187.009 1.00 3.71  ? 28  VAL G CA     1 
+ATOM   37989  C  C      . VAL G  1 28  ? 149.225 209.749 186.490 1.00 3.71  ? 28  VAL G C      1 
+ATOM   37990  O  O      . VAL G  1 28  ? 149.594 210.235 185.417 1.00 3.71  ? 28  VAL G O      1 
+ATOM   37991  C  CB     . VAL G  1 28  ? 151.221 208.750 187.662 1.00 3.71  ? 28  VAL G CB     1 
+ATOM   37992  C  CG1    . VAL G  1 28  ? 151.069 209.616 188.889 1.00 3.71  ? 28  VAL G CG1    1 
+ATOM   37993  C  CG2    . VAL G  1 28  ? 151.929 207.470 188.030 1.00 3.71  ? 28  VAL G CG2    1 
+ATOM   37994  H  H      . VAL G  1 28  ? 150.303 207.898 185.188 1.00 3.71  ? 28  VAL G H      1 
+ATOM   37995  H  HA     . VAL G  1 28  ? 149.265 208.082 187.678 1.00 3.71  ? 28  VAL G HA     1 
+ATOM   37996  H  HB     . VAL G  1 28  ? 151.777 209.227 187.031 1.00 3.71  ? 28  VAL G HB     1 
+ATOM   37997  H  HG11   . VAL G  1 28  ? 151.953 209.821 189.227 1.00 3.71  ? 28  VAL G HG11   1 
+ATOM   37998  H  HG12   . VAL G  1 28  ? 150.608 210.431 188.649 1.00 3.71  ? 28  VAL G HG12   1 
+ATOM   37999  H  HG13   . VAL G  1 28  ? 150.567 209.132 189.561 1.00 3.71  ? 28  VAL G HG13   1 
+ATOM   38000  H  HG21   . VAL G  1 28  ? 152.793 207.458 187.593 1.00 3.71  ? 28  VAL G HG21   1 
+ATOM   38001  H  HG22   . VAL G  1 28  ? 152.044 207.449 188.991 1.00 3.71  ? 28  VAL G HG22   1 
+ATOM   38002  H  HG23   . VAL G  1 28  ? 151.402 206.714 187.745 1.00 3.71  ? 28  VAL G HG23   1 
+ATOM   38003  N  N      . GLY G  1 29  ? 148.281 210.309 187.251 1.00 1.19  ? 29  GLY G N      1 
+ATOM   38004  C  CA     . GLY G  1 29  ? 147.640 211.538 186.823 1.00 1.19  ? 29  GLY G CA     1 
+ATOM   38005  C  C      . GLY G  1 29  ? 147.120 212.376 187.970 1.00 1.19  ? 29  GLY G C      1 
+ATOM   38006  O  O      . GLY G  1 29  ? 146.926 211.893 189.092 1.00 1.19  ? 29  GLY G O      1 
+ATOM   38007  H  H      . GLY G  1 29  ? 148.002 210.005 188.001 1.00 1.19  ? 29  GLY G H      1 
+ATOM   38008  H  HA2    . GLY G  1 29  ? 148.273 212.071 186.323 1.00 1.19  ? 29  GLY G HA2    1 
+ATOM   38009  H  HA3    . GLY G  1 29  ? 146.896 211.321 186.247 1.00 1.19  ? 29  GLY G HA3    1 
+ATOM   38010  N  N      . VAL G  1 30  ? 146.873 213.656 187.666 1.00 19.25 ? 30  VAL G N      1 
+ATOM   38011  C  CA     . VAL G  1 30  ? 146.329 214.574 188.665 1.00 19.25 ? 30  VAL G CA     1 
+ATOM   38012  C  C      . VAL G  1 30  ? 145.116 215.303 188.105 1.00 19.25 ? 30  VAL G C      1 
+ATOM   38013  O  O      . VAL G  1 30  ? 145.031 215.578 186.905 1.00 19.25 ? 30  VAL G O      1 
+ATOM   38014  C  CB     . VAL G  1 30  ? 147.373 215.598 189.181 1.00 19.25 ? 30  VAL G CB     1 
+ATOM   38015  C  CG1    . VAL G  1 30  ? 148.607 214.903 189.693 1.00 19.25 ? 30  VAL G CG1    1 
+ATOM   38016  C  CG2    . VAL G  1 30  ? 147.748 216.600 188.123 1.00 19.25 ? 30  VAL G CG2    1 
+ATOM   38017  H  H      . VAL G  1 30  ? 147.007 214.009 186.898 1.00 19.25 ? 30  VAL G H      1 
+ATOM   38018  H  HA     . VAL G  1 30  ? 146.029 214.058 189.424 1.00 19.25 ? 30  VAL G HA     1 
+ATOM   38019  H  HB     . VAL G  1 30  ? 146.989 216.090 189.920 1.00 19.25 ? 30  VAL G HB     1 
+ATOM   38020  H  HG11   . VAL G  1 30  ? 149.354 215.512 189.615 1.00 19.25 ? 30  VAL G HG11   1 
+ATOM   38021  H  HG12   . VAL G  1 30  ? 148.469 214.673 190.622 1.00 19.25 ? 30  VAL G HG12   1 
+ATOM   38022  H  HG13   . VAL G  1 30  ? 148.775 214.109 189.168 1.00 19.25 ? 30  VAL G HG13   1 
+ATOM   38023  H  HG21   . VAL G  1 30  ? 148.285 217.286 188.545 1.00 19.25 ? 30  VAL G HG21   1 
+ATOM   38024  H  HG22   . VAL G  1 30  ? 148.265 216.153 187.438 1.00 19.25 ? 30  VAL G HG22   1 
+ATOM   38025  H  HG23   . VAL G  1 30  ? 146.952 216.999 187.746 1.00 19.25 ? 30  VAL G HG23   1 
+ATOM   38026  N  N      . LEU G  1 31  ? 144.168 215.602 188.995 1.00 1.41  ? 31  LEU G N      1 
+ATOM   38027  C  CA     . LEU G  1 31  ? 142.988 216.404 188.689 1.00 1.41  ? 31  LEU G CA     1 
+ATOM   38028  C  C      . LEU G  1 31  ? 142.920 217.565 189.668 1.00 1.41  ? 31  LEU G C      1 
+ATOM   38029  O  O      . LEU G  1 31  ? 142.824 217.354 190.885 1.00 1.41  ? 31  LEU G O      1 
+ATOM   38030  C  CB     . LEU G  1 31  ? 141.711 215.564 188.756 1.00 1.41  ? 31  LEU G CB     1 
+ATOM   38031  C  CG     . LEU G  1 31  ? 140.358 216.287 188.833 1.00 1.41  ? 31  LEU G CG     1 
+ATOM   38032  C  CD1    . LEU G  1 31  ? 140.026 217.059 187.578 1.00 1.41  ? 31  LEU G CD1    1 
+ATOM   38033  C  CD2    . LEU G  1 31  ? 139.254 215.305 189.102 1.00 1.41  ? 31  LEU G CD2    1 
+ATOM   38034  H  H      . LEU G  1 31  ? 144.187 215.340 189.811 1.00 1.41  ? 31  LEU G H      1 
+ATOM   38035  H  HA     . LEU G  1 31  ? 143.071 216.765 187.798 1.00 1.41  ? 31  LEU G HA     1 
+ATOM   38036  H  HB2    . LEU G  1 31  ? 141.682 214.990 187.980 1.00 1.41  ? 31  LEU G HB2    1 
+ATOM   38037  H  HB3    . LEU G  1 31  ? 141.775 215.014 189.548 1.00 1.41  ? 31  LEU G HB3    1 
+ATOM   38038  H  HG     . LEU G  1 31  ? 140.376 216.910 189.570 1.00 1.41  ? 31  LEU G HG     1 
+ATOM   38039  H  HD11   . LEU G  1 31  ? 139.184 217.519 187.712 1.00 1.41  ? 31  LEU G HD11   1 
+ATOM   38040  H  HD12   . LEU G  1 31  ? 140.728 217.699 187.405 1.00 1.41  ? 31  LEU G HD12   1 
+ATOM   38041  H  HD13   . LEU G  1 31  ? 139.944 216.438 186.841 1.00 1.41  ? 31  LEU G HD13   1 
+ATOM   38042  H  HD21   . LEU G  1 31  ? 138.438 215.652 188.717 1.00 1.41  ? 31  LEU G HD21   1 
+ATOM   38043  H  HD22   . LEU G  1 31  ? 139.481 214.460 188.689 1.00 1.41  ? 31  LEU G HD22   1 
+ATOM   38044  H  HD23   . LEU G  1 31  ? 139.153 215.195 190.056 1.00 1.41  ? 31  LEU G HD23   1 
+ATOM   38045  N  N      . LEU G  1 32  ? 142.943 218.781 189.133 1.00 1.68  ? 32  LEU G N      1 
+ATOM   38046  C  CA     . LEU G  1 32  ? 142.951 220.002 189.925 1.00 1.68  ? 32  LEU G CA     1 
+ATOM   38047  C  C      . LEU G  1 32  ? 141.598 220.704 189.842 1.00 1.68  ? 32  LEU G C      1 
+ATOM   38048  O  O      . LEU G  1 32  ? 140.676 220.264 189.152 1.00 1.68  ? 32  LEU G O      1 
+ATOM   38049  C  CB     . LEU G  1 32  ? 144.079 220.927 189.471 1.00 1.68  ? 32  LEU G CB     1 
+ATOM   38050  C  CG     . LEU G  1 32  ? 145.466 220.668 190.058 1.00 1.68  ? 32  LEU G CG     1 
+ATOM   38051  C  CD1    . LEU G  1 32  ? 146.055 219.390 189.557 1.00 1.68  ? 32  LEU G CD1    1 
+ATOM   38052  C  CD2    . LEU G  1 32  ? 146.382 221.807 189.723 1.00 1.68  ? 32  LEU G CD2    1 
+ATOM   38053  H  H      . LEU G  1 32  ? 142.957 218.927 188.289 1.00 1.68  ? 32  LEU G H      1 
+ATOM   38054  H  HA     . LEU G  1 32  ? 143.113 219.771 190.848 1.00 1.68  ? 32  LEU G HA     1 
+ATOM   38055  H  HB2    . LEU G  1 32  ? 144.158 220.858 188.511 1.00 1.68  ? 32  LEU G HB2    1 
+ATOM   38056  H  HB3    . LEU G  1 32  ? 143.839 221.833 189.706 1.00 1.68  ? 32  LEU G HB3    1 
+ATOM   38057  H  HG     . LEU G  1 32  ? 145.401 220.606 191.021 1.00 1.68  ? 32  LEU G HG     1 
+ATOM   38058  H  HD11   . LEU G  1 32  ? 146.943 219.296 189.932 1.00 1.68  ? 32  LEU G HD11   1 
+ATOM   38059  H  HD12   . LEU G  1 32  ? 145.492 218.658 189.848 1.00 1.68  ? 32  LEU G HD12   1 
+ATOM   38060  H  HD13   . LEU G  1 32  ? 146.103 219.426 188.589 1.00 1.68  ? 32  LEU G HD13   1 
+ATOM   38061  H  HD21   . LEU G  1 32  ? 147.275 221.584 190.024 1.00 1.68  ? 32  LEU G HD21   1 
+ATOM   38062  H  HD22   . LEU G  1 32  ? 146.379 221.934 188.764 1.00 1.68  ? 32  LEU G HD22   1 
+ATOM   38063  H  HD23   . LEU G  1 32  ? 146.063 222.605 190.168 1.00 1.68  ? 32  LEU G HD23   1 
+ATOM   38064  N  N      . GLY G  1 33  ? 141.490 221.814 190.566 1.00 0.95  ? 33  GLY G N      1 
+ATOM   38065  C  CA     . GLY G  1 33  ? 140.244 222.544 190.683 1.00 0.95  ? 33  GLY G CA     1 
+ATOM   38066  C  C      . GLY G  1 33  ? 140.448 224.023 190.937 1.00 0.95  ? 33  GLY G C      1 
+ATOM   38067  O  O      . GLY G  1 33  ? 141.543 224.550 190.724 1.00 0.95  ? 33  GLY G O      1 
+ATOM   38068  H  H      . GLY G  1 33  ? 142.138 222.169 190.997 1.00 0.95  ? 33  GLY G H      1 
+ATOM   38069  H  HA2    . GLY G  1 33  ? 139.733 222.437 189.871 1.00 0.95  ? 33  GLY G HA2    1 
+ATOM   38070  H  HA3    . GLY G  1 33  ? 139.729 222.181 191.413 1.00 0.95  ? 33  GLY G HA3    1 
+ATOM   38071  N  N      . ALA G  1 34  ? 139.399 224.703 191.401 1.00 4.29  ? 34  ALA G N      1 
+ATOM   38072  C  CA     . ALA G  1 34  ? 139.463 226.149 191.585 1.00 4.29  ? 34  ALA G CA     1 
+ATOM   38073  C  C      . ALA G  1 34  ? 140.246 226.554 192.826 1.00 4.29  ? 34  ALA G C      1 
+ATOM   38074  O  O      . ALA G  1 34  ? 140.835 227.640 192.850 1.00 4.29  ? 34  ALA G O      1 
+ATOM   38075  C  CB     . ALA G  1 34  ? 138.056 226.734 191.666 1.00 4.29  ? 34  ALA G CB     1 
+ATOM   38076  H  H      . ALA G  1 34  ? 138.644 224.353 191.606 1.00 4.29  ? 34  ALA G H      1 
+ATOM   38077  H  HA     . ALA G  1 34  ? 139.903 226.542 190.822 1.00 4.29  ? 34  ALA G HA     1 
+ATOM   38078  H  HB1    . ALA G  1 34  ? 138.122 227.698 191.745 1.00 4.29  ? 34  ALA G HB1    1 
+ATOM   38079  H  HB2    . ALA G  1 34  ? 137.569 226.500 190.863 1.00 4.29  ? 34  ALA G HB2    1 
+ATOM   38080  H  HB3    . ALA G  1 34  ? 137.611 226.370 192.443 1.00 4.29  ? 34  ALA G HB3    1 
+ATOM   38081  N  N      . GLY G  1 35  ? 140.257 225.716 193.861 1.00 6.56  ? 35  GLY G N      1 
+ATOM   38082  C  CA     . GLY G  1 35  ? 140.962 226.069 195.078 1.00 6.56  ? 35  GLY G CA     1 
+ATOM   38083  C  C      . GLY G  1 35  ? 142.466 226.090 194.919 1.00 6.56  ? 35  GLY G C      1 
+ATOM   38084  O  O      . GLY G  1 35  ? 143.160 226.808 195.644 1.00 6.56  ? 35  GLY G O      1 
+ATOM   38085  H  H      . GLY G  1 35  ? 139.863 224.955 193.883 1.00 6.56  ? 35  GLY G H      1 
+ATOM   38086  H  HA2    . GLY G  1 35  ? 140.675 226.943 195.370 1.00 6.56  ? 35  GLY G HA2    1 
+ATOM   38087  H  HA3    . GLY G  1 35  ? 140.742 225.426 195.762 1.00 6.56  ? 35  GLY G HA3    1 
+ATOM   38088  N  N      . ALA G  1 36  ? 142.993 225.306 193.983 1.00 4.64  ? 36  ALA G N      1 
+ATOM   38089  C  CA     . ALA G  1 36  ? 144.428 225.255 193.752 1.00 4.64  ? 36  ALA G CA     1 
+ATOM   38090  C  C      . ALA G  1 36  ? 144.999 226.569 193.236 1.00 4.64  ? 36  ALA G C      1 
+ATOM   38091  O  O      . ALA G  1 36  ? 146.225 226.705 193.172 1.00 4.64  ? 36  ALA G O      1 
+ATOM   38092  C  CB     . ALA G  1 36  ? 144.742 224.133 192.768 1.00 4.64  ? 36  ALA G CB     1 
+ATOM   38093  H  H      . ALA G  1 36  ? 142.540 224.788 193.474 1.00 4.64  ? 36  ALA G H      1 
+ATOM   38094  H  HA     . ALA G  1 36  ? 144.866 225.052 194.588 1.00 4.64  ? 36  ALA G HA     1 
+ATOM   38095  H  HB1    . ALA G  1 36  ? 145.699 224.093 192.632 1.00 4.64  ? 36  ALA G HB1    1 
+ATOM   38096  H  HB2    . ALA G  1 36  ? 144.419 223.298 193.136 1.00 4.64  ? 36  ALA G HB2    1 
+ATOM   38097  H  HB3    . ALA G  1 36  ? 144.296 224.317 191.930 1.00 4.64  ? 36  ALA G HB3    1 
+ATOM   38098  N  N      . SER G  1 37  ? 144.154 227.533 192.871 1.00 12.86 ? 37  SER G N      1 
+ATOM   38099  C  CA     . SER G  1 37  ? 144.595 228.820 192.350 1.00 12.86 ? 37  SER G CA     1 
+ATOM   38100  C  C      . SER G  1 37  ? 144.344 229.958 193.334 1.00 12.86 ? 37  SER G C      1 
+ATOM   38101  O  O      . SER G  1 37  ? 144.294 231.124 192.932 1.00 12.86 ? 37  SER G O      1 
+ATOM   38102  C  CB     . SER G  1 37  ? 143.900 229.108 191.022 1.00 12.86 ? 37  SER G CB     1 
+ATOM   38103  O  OG     . SER G  1 37  ? 144.497 228.377 189.967 1.00 12.86 ? 37  SER G OG     1 
+ATOM   38104  H  H      . SER G  1 37  ? 143.300 227.461 192.911 1.00 12.86 ? 37  SER G H      1 
+ATOM   38105  H  HA     . SER G  1 37  ? 145.546 228.784 192.180 1.00 12.86 ? 37  SER G HA     1 
+ATOM   38106  H  HB2    . SER G  1 37  ? 142.968 228.851 191.099 1.00 12.86 ? 37  SER G HB2    1 
+ATOM   38107  H  HB3    . SER G  1 37  ? 143.969 230.052 190.825 1.00 12.86 ? 37  SER G HB3    1 
+ATOM   38108  H  HG     . SER G  1 37  ? 144.168 228.616 189.232 1.00 12.86 ? 37  SER G HG     1 
+ATOM   38109  N  N      . VAL G  1 38  ? 144.197 229.642 194.617 1.00 19.21 ? 38  VAL G N      1 
+ATOM   38110  C  CA     . VAL G  1 38  ? 143.914 230.662 195.616 1.00 19.21 ? 38  VAL G CA     1 
+ATOM   38111  C  C      . VAL G  1 38  ? 145.191 231.282 196.176 1.00 19.21 ? 38  VAL G C      1 
+ATOM   38112  O  O      . VAL G  1 38  ? 145.171 232.428 196.635 1.00 19.21 ? 38  VAL G O      1 
+ATOM   38113  C  CB     . VAL G  1 38  ? 143.055 230.062 196.739 1.00 19.21 ? 38  VAL G CB     1 
+ATOM   38114  C  CG1    . VAL G  1 38  ? 143.097 230.938 197.964 1.00 19.21 ? 38  VAL G CG1    1 
+ATOM   38115  C  CG2    . VAL G  1 38  ? 141.641 229.897 196.274 1.00 19.21 ? 38  VAL G CG2    1 
+ATOM   38116  H  H      . VAL G  1 38  ? 144.254 228.848 194.932 1.00 19.21 ? 38  VAL G H      1 
+ATOM   38117  H  HA     . VAL G  1 38  ? 143.397 231.366 195.200 1.00 19.21 ? 38  VAL G HA     1 
+ATOM   38118  H  HB     . VAL G  1 38  ? 143.398 229.190 196.972 1.00 19.21 ? 38  VAL G HB     1 
+ATOM   38119  H  HG11   . VAL G  1 38  ? 142.348 230.706 198.533 1.00 19.21 ? 38  VAL G HG11   1 
+ATOM   38120  H  HG12   . VAL G  1 38  ? 143.931 230.791 198.433 1.00 19.21 ? 38  VAL G HG12   1 
+ATOM   38121  H  HG13   . VAL G  1 38  ? 143.025 231.863 197.687 1.00 19.21 ? 38  VAL G HG13   1 
+ATOM   38122  H  HG21   . VAL G  1 38  ? 141.253 229.133 196.723 1.00 19.21 ? 38  VAL G HG21   1 
+ATOM   38123  H  HG22   . VAL G  1 38  ? 141.146 230.699 196.493 1.00 19.21 ? 38  VAL G HG22   1 
+ATOM   38124  H  HG23   . VAL G  1 38  ? 141.645 229.757 195.318 1.00 19.21 ? 38  VAL G HG23   1 
+ATOM   38125  N  N      . GLY G  1 39  ? 146.301 230.552 196.152 1.00 19.25 ? 39  GLY G N      1 
+ATOM   38126  C  CA     . GLY G  1 39  ? 147.567 231.101 196.587 1.00 19.25 ? 39  GLY G CA     1 
+ATOM   38127  C  C      . GLY G  1 39  ? 148.311 231.806 195.474 1.00 19.25 ? 39  GLY G C      1 
+ATOM   38128  O  O      . GLY G  1 39  ? 149.538 231.927 195.515 1.00 19.25 ? 39  GLY G O      1 
+ATOM   38129  H  H      . GLY G  1 39  ? 146.343 229.736 195.893 1.00 19.25 ? 39  GLY G H      1 
+ATOM   38130  H  HA2    . GLY G  1 39  ? 147.413 231.735 197.301 1.00 19.25 ? 39  GLY G HA2    1 
+ATOM   38131  H  HA3    . GLY G  1 39  ? 148.126 230.385 196.921 1.00 19.25 ? 39  GLY G HA3    1 
+ATOM   38132  N  N      . CYS G  1 40  ? 147.573 232.277 194.472 1.00 34.50 ? 40  CYS G N      1 
+ATOM   38133  C  CA     . CYS G  1 40  ? 148.166 232.999 193.359 1.00 34.50 ? 40  CYS G CA     1 
+ATOM   38134  C  C      . CYS G  1 40  ? 147.364 234.225 192.948 1.00 34.50 ? 40  CYS G C      1 
+ATOM   38135  O  O      . CYS G  1 40  ? 147.806 234.953 192.054 1.00 34.50 ? 40  CYS G O      1 
+ATOM   38136  C  CB     . CYS G  1 40  ? 148.324 232.072 192.145 1.00 34.50 ? 40  CYS G CB     1 
+ATOM   38137  S  SG     . CYS G  1 40  ? 149.340 230.618 192.440 1.00 34.50 ? 40  CYS G SG     1 
+ATOM   38138  H  H      . CYS G  1 40  ? 146.721 232.197 194.420 1.00 34.50 ? 40  CYS G H      1 
+ATOM   38139  H  HA     . CYS G  1 40  ? 149.049 233.297 193.616 1.00 34.50 ? 40  CYS G HA     1 
+ATOM   38140  H  HB2    . CYS G  1 40  ? 147.450 231.764 191.868 1.00 34.50 ? 40  CYS G HB2    1 
+ATOM   38141  H  HB3    . CYS G  1 40  ? 148.737 232.574 191.428 1.00 34.50 ? 40  CYS G HB3    1 
+ATOM   38142  H  HG     . CYS G  1 40  ? 149.330 229.958 191.439 1.00 34.50 ? 40  CYS G HG     1 
+ATOM   38143  N  N      . GLY G  1 41  ? 146.214 234.481 193.568 1.00 19.25 ? 41  GLY G N      1 
+ATOM   38144  C  CA     . GLY G  1 41  ? 145.396 235.625 193.224 1.00 19.25 ? 41  GLY G CA     1 
+ATOM   38145  C  C      . GLY G  1 41  ? 144.000 235.266 192.760 1.00 19.25 ? 41  GLY G C      1 
+ATOM   38146  O  O      . GLY G  1 41  ? 143.264 236.131 192.276 1.00 19.25 ? 41  GLY G O      1 
+ATOM   38147  H  H      . GLY G  1 41  ? 145.890 234.002 194.200 1.00 19.25 ? 41  GLY G H      1 
+ATOM   38148  H  HA2    . GLY G  1 41  ? 145.313 236.197 194.000 1.00 19.25 ? 41  GLY G HA2    1 
+ATOM   38149  H  HA3    . GLY G  1 41  ? 145.827 236.131 192.523 1.00 19.25 ? 41  GLY G HA3    1 
+ATOM   38150  N  N      . GLY G  1 42  ? 143.618 233.996 192.900 1.00 19.25 ? 42  GLY G N      1 
+ATOM   38151  C  CA     . GLY G  1 42  ? 142.332 233.523 192.441 1.00 19.25 ? 42  GLY G CA     1 
+ATOM   38152  C  C      . GLY G  1 42  ? 141.265 233.540 193.527 1.00 19.25 ? 42  GLY G C      1 
+ATOM   38153  O  O      . GLY G  1 42  ? 141.507 233.862 194.687 1.00 19.25 ? 42  GLY G O      1 
+ATOM   38154  H  H      . GLY G  1 42  ? 144.101 233.384 193.256 1.00 19.25 ? 42  GLY G H      1 
+ATOM   38155  H  HA2    . GLY G  1 42  ? 142.029 234.083 191.715 1.00 19.25 ? 42  GLY G HA2    1 
+ATOM   38156  H  HA3    . GLY G  1 42  ? 142.421 232.618 192.113 1.00 19.25 ? 42  GLY G HA3    1 
+ATOM   38157  N  N      . LYS G  1 43  ? 140.051 233.176 193.111 1.00 18.50 ? 43  LYS G N      1 
+ATOM   38158  C  CA     . LYS G  1 43  ? 138.892 233.167 193.996 1.00 18.50 ? 43  LYS G CA     1 
+ATOM   38159  C  C      . LYS G  1 43  ? 138.143 231.843 193.919 1.00 18.50 ? 43  LYS G C      1 
+ATOM   38160  O  O      . LYS G  1 43  ? 138.634 230.878 193.326 1.00 18.50 ? 43  LYS G O      1 
+ATOM   38161  C  CB     . LYS G  1 43  ? 137.941 234.313 193.653 1.00 18.50 ? 43  LYS G CB     1 
+ATOM   38162  C  CG     . LYS G  1 43  ? 138.524 235.693 193.814 1.00 18.50 ? 43  LYS G CG     1 
+ATOM   38163  C  CD     . LYS G  1 43  ? 137.438 236.742 193.693 1.00 18.50 ? 43  LYS G CD     1 
+ATOM   38164  C  CE     . LYS G  1 43  ? 137.988 238.148 193.849 1.00 18.50 ? 43  LYS G CE     1 
+ATOM   38165  N  NZ     . LYS G  1 43  ? 139.230 238.392 193.056 1.00 18.50 ? 43  LYS G NZ     1 
+ATOM   38166  H  H      . LYS G  1 43  ? 139.874 232.928 192.310 1.00 18.50 ? 43  LYS G H      1 
+ATOM   38167  H  HA     . LYS G  1 43  ? 139.192 233.288 194.908 1.00 18.50 ? 43  LYS G HA     1 
+ATOM   38168  H  HB2    . LYS G  1 43  ? 137.663 234.217 192.732 1.00 18.50 ? 43  LYS G HB2    1 
+ATOM   38169  H  HB3    . LYS G  1 43  ? 137.170 234.266 194.234 1.00 18.50 ? 43  LYS G HB3    1 
+ATOM   38170  H  HG2    . LYS G  1 43  ? 138.931 235.773 194.690 1.00 18.50 ? 43  LYS G HG2    1 
+ATOM   38171  H  HG3    . LYS G  1 43  ? 139.179 235.846 193.118 1.00 18.50 ? 43  LYS G HG3    1 
+ATOM   38172  H  HD2    . LYS G  1 43  ? 137.023 236.670 192.823 1.00 18.50 ? 43  LYS G HD2    1 
+ATOM   38173  H  HD3    . LYS G  1 43  ? 136.776 236.595 194.384 1.00 18.50 ? 43  LYS G HD3    1 
+ATOM   38174  H  HE2    . LYS G  1 43  ? 137.313 238.782 193.560 1.00 18.50 ? 43  LYS G HE2    1 
+ATOM   38175  H  HE3    . LYS G  1 43  ? 138.198 238.293 194.784 1.00 18.50 ? 43  LYS G HE3    1 
+ATOM   38176  H  HZ1    . LYS G  1 43  ? 139.520 239.222 193.189 1.00 18.50 ? 43  LYS G HZ1    1 
+ATOM   38177  H  HZ2    . LYS G  1 43  ? 139.867 237.823 193.301 1.00 18.50 ? 43  LYS G HZ2    1 
+ATOM   38178  H  HZ3    . LYS G  1 43  ? 139.065 238.285 192.189 1.00 18.50 ? 43  LYS G HZ3    1 
+ATOM   38179  N  N      . THR G  1 44  ? 136.955 231.794 194.520 1.00 14.32 ? 44  THR G N      1 
+ATOM   38180  C  CA     . THR G  1 44  ? 136.124 230.600 194.530 1.00 14.32 ? 44  THR G CA     1 
+ATOM   38181  C  C      . THR G  1 44  ? 134.716 230.945 194.064 1.00 14.32 ? 44  THR G C      1 
+ATOM   38182  O  O      . THR G  1 44  ? 134.337 232.116 193.937 1.00 14.32 ? 44  THR G O      1 
+ATOM   38183  C  CB     . THR G  1 44  ? 136.067 229.948 195.918 1.00 14.32 ? 44  THR G CB     1 
+ATOM   38184  O  OG1    . THR G  1 44  ? 135.652 230.913 196.892 1.00 14.32 ? 44  THR G OG1    1 
+ATOM   38185  C  CG2    . THR G  1 44  ? 137.413 229.382 196.306 1.00 14.32 ? 44  THR G CG2    1 
+ATOM   38186  H  H      . THR G  1 44  ? 136.607 232.455 194.940 1.00 14.32 ? 44  THR G H      1 
+ATOM   38187  H  HA     . THR G  1 44  ? 136.492 229.953 193.913 1.00 14.32 ? 44  THR G HA     1 
+ATOM   38188  H  HB     . THR G  1 44  ? 135.431 229.220 195.898 1.00 14.32 ? 44  THR G HB     1 
+ATOM   38189  H  HG1    . THR G  1 44  ? 136.290 231.081 197.411 1.00 14.32 ? 44  THR G HG1    1 
+ATOM   38190  H  HG21   . THR G  1 44  ? 137.424 229.183 197.253 1.00 14.32 ? 44  THR G HG21   1 
+ATOM   38191  H  HG22   . THR G  1 44  ? 137.580 228.567 195.812 1.00 14.32 ? 44  THR G HG22   1 
+ATOM   38192  H  HG23   . THR G  1 44  ? 138.111 230.023 196.109 1.00 14.32 ? 44  THR G HG23   1 
+ATOM   38193  N  N      . MET G  1 45  ? 133.939 229.890 193.829 1.00 16.29 ? 45  MET G N      1 
+ATOM   38194  C  CA     . MET G  1 45  ? 132.670 229.962 193.122 1.00 16.29 ? 45  MET G CA     1 
+ATOM   38195  C  C      . MET G  1 45  ? 131.511 230.368 194.017 1.00 16.29 ? 45  MET G C      1 
+ATOM   38196  O  O      . MET G  1 45  ? 130.352 230.187 193.628 1.00 16.29 ? 45  MET G O      1 
+ATOM   38197  C  CB     . MET G  1 45  ? 132.381 228.610 192.462 1.00 16.29 ? 45  MET G CB     1 
+ATOM   38198  C  CG     . MET G  1 45  ? 131.578 228.645 191.165 1.00 16.29 ? 45  MET G CG     1 
+ATOM   38199  S  SD     . MET G  1 45  ? 131.973 229.997 190.037 1.00 16.29 ? 45  MET G SD     1 
+ATOM   38200  C  CE     . MET G  1 45  ? 133.580 229.486 189.444 1.00 16.29 ? 45  MET G CE     1 
+ATOM   38201  H  H      . MET G  1 45  ? 134.134 229.096 194.086 1.00 16.29 ? 45  MET G H      1 
+ATOM   38202  H  HA     . MET G  1 45  ? 132.759 230.631 192.433 1.00 16.29 ? 45  MET G HA     1 
+ATOM   38203  H  HB2    . MET G  1 45  ? 133.226 228.182 192.262 1.00 16.29 ? 45  MET G HB2    1 
+ATOM   38204  H  HB3    . MET G  1 45  ? 131.887 228.066 193.092 1.00 16.29 ? 45  MET G HB3    1 
+ATOM   38205  H  HG2    . MET G  1 45  ? 131.741 227.814 190.692 1.00 16.29 ? 45  MET G HG2    1 
+ATOM   38206  H  HG3    . MET G  1 45  ? 130.638 228.713 191.389 1.00 16.29 ? 45  MET G HG3    1 
+ATOM   38207  H  HE1    . MET G  1 45  ? 133.555 229.439 188.475 1.00 16.29 ? 45  MET G HE1    1 
+ATOM   38208  H  HE2    . MET G  1 45  ? 134.241 230.134 189.727 1.00 16.29 ? 45  MET G HE2    1 
+ATOM   38209  H  HE3    . MET G  1 45  ? 133.792 228.619 189.822 1.00 16.29 ? 45  MET G HE3    1 
+ATOM   38210  N  N      . LYS G  1 46  ? 131.792 230.911 195.199 1.00 21.74 ? 46  LYS G N      1 
+ATOM   38211  C  CA     . LYS G  1 46  ? 130.761 231.497 196.044 1.00 21.74 ? 46  LYS G CA     1 
+ATOM   38212  C  C      . LYS G  1 46  ? 131.127 232.945 196.339 1.00 21.74 ? 46  LYS G C      1 
+ATOM   38213  O  O      . LYS G  1 46  ? 130.250 233.808 196.472 1.00 21.74 ? 46  LYS G O      1 
+ATOM   38214  C  CB     . LYS G  1 46  ? 130.600 230.694 197.329 1.00 21.74 ? 46  LYS G CB     1 
+ATOM   38215  C  CG     . LYS G  1 46  ? 131.711 230.893 198.322 1.00 21.74 ? 46  LYS G CG     1 
+ATOM   38216  C  CD     . LYS G  1 46  ? 131.685 229.816 199.392 1.00 21.74 ? 46  LYS G CD     1 
+ATOM   38217  C  CE     . LYS G  1 46  ? 130.498 229.966 200.323 1.00 21.74 ? 46  LYS G CE     1 
+ATOM   38218  N  NZ     . LYS G  1 46  ? 130.069 228.657 200.886 1.00 21.74 ? 46  LYS G NZ     1 
+ATOM   38219  H  H      . LYS G  1 46  ? 132.578 230.946 195.540 1.00 21.74 ? 46  LYS G H      1 
+ATOM   38220  H  HA     . LYS G  1 46  ? 129.916 231.490 195.575 1.00 21.74 ? 46  LYS G HA     1 
+ATOM   38221  H  HB2    . LYS G  1 46  ? 129.769 230.952 197.753 1.00 21.74 ? 46  LYS G HB2    1 
+ATOM   38222  H  HB3    . LYS G  1 46  ? 130.580 229.754 197.103 1.00 21.74 ? 46  LYS G HB3    1 
+ATOM   38223  H  HG2    . LYS G  1 46  ? 132.557 230.849 197.855 1.00 21.74 ? 46  LYS G HG2    1 
+ATOM   38224  H  HG3    . LYS G  1 46  ? 131.604 231.756 198.747 1.00 21.74 ? 46  LYS G HG3    1 
+ATOM   38225  H  HD2    . LYS G  1 46  ? 131.620 228.949 198.965 1.00 21.74 ? 46  LYS G HD2    1 
+ATOM   38226  H  HD3    . LYS G  1 46  ? 132.493 229.871 199.925 1.00 21.74 ? 46  LYS G HD3    1 
+ATOM   38227  H  HE2    . LYS G  1 46  ? 130.746 230.546 201.058 1.00 21.74 ? 46  LYS G HE2    1 
+ATOM   38228  H  HE3    . LYS G  1 46  ? 129.751 230.345 199.839 1.00 21.74 ? 46  LYS G HE3    1 
+ATOM   38229  H  HZ1    . LYS G  1 46  ? 129.372 228.771 201.427 1.00 21.74 ? 46  LYS G HZ1    1 
+ATOM   38230  H  HZ2    . LYS G  1 46  ? 129.836 228.107 200.228 1.00 21.74 ? 46  LYS G HZ2    1 
+ATOM   38231  H  HZ3    . LYS G  1 46  ? 130.737 228.290 201.345 1.00 21.74 ? 46  LYS G HZ3    1 
+ATOM   38232  N  N      . ASP G  1 47  ? 132.428 233.213 196.447 1.00 18.74 ? 47  ASP G N      1 
+ATOM   38233  C  CA     . ASP G  1 47  ? 132.908 234.586 196.386 1.00 18.74 ? 47  ASP G CA     1 
+ATOM   38234  C  C      . ASP G  1 47  ? 132.457 235.253 195.094 1.00 18.74 ? 47  ASP G C      1 
+ATOM   38235  O  O      . ASP G  1 47  ? 132.001 236.403 195.096 1.00 18.74 ? 47  ASP G O      1 
+ATOM   38236  C  CB     . ASP G  1 47  ? 134.430 234.611 196.495 1.00 18.74 ? 47  ASP G CB     1 
+ATOM   38237  C  CG     . ASP G  1 47  ? 134.926 234.169 197.853 1.00 18.74 ? 47  ASP G CG     1 
+ATOM   38238  O  OD1    . ASP G  1 47  ? 134.089 233.841 198.718 1.00 18.74 ? 47  ASP G OD1    1 
+ATOM   38239  O  OD2    . ASP G  1 47  ? 136.156 234.147 198.056 1.00 18.74 ? 47  ASP G OD2    1 
+ATOM   38240  H  H      . ASP G  1 47  ? 133.040 232.625 196.564 1.00 18.74 ? 47  ASP G H      1 
+ATOM   38241  H  HA     . ASP G  1 47  ? 132.548 235.081 197.131 1.00 18.74 ? 47  ASP G HA     1 
+ATOM   38242  H  HB2    . ASP G  1 47  ? 134.800 234.016 195.828 1.00 18.74 ? 47  ASP G HB2    1 
+ATOM   38243  H  HB3    . ASP G  1 47  ? 134.734 235.517 196.341 1.00 18.74 ? 47  ASP G HB3    1 
+ATOM   38244  N  N      . VAL G  1 48  ? 132.598 234.543 193.971 1.00 14.12 ? 48  VAL G N      1 
+ATOM   38245  C  CA     . VAL G  1 48  ? 132.177 235.085 192.685 1.00 14.12 ? 48  VAL G CA     1 
+ATOM   38246  C  C      . VAL G  1 48  ? 130.696 235.441 192.666 1.00 14.12 ? 48  VAL G C      1 
+ATOM   38247  O  O      . VAL G  1 48  ? 130.279 236.295 191.876 1.00 14.12 ? 48  VAL G O      1 
+ATOM   38248  C  CB     . VAL G  1 48  ? 132.514 234.088 191.557 1.00 14.12 ? 48  VAL G CB     1 
+ATOM   38249  C  CG1    . VAL G  1 48  ? 131.900 234.533 190.251 1.00 14.12 ? 48  VAL G CG1    1 
+ATOM   38250  C  CG2    . VAL G  1 48  ? 134.012 233.948 191.404 1.00 14.12 ? 48  VAL G CG2    1 
+ATOM   38251  H  H      . VAL G  1 48  ? 132.939 233.756 193.929 1.00 14.12 ? 48  VAL G H      1 
+ATOM   38252  H  HA     . VAL G  1 48  ? 132.673 235.897 192.514 1.00 14.12 ? 48  VAL G HA     1 
+ATOM   38253  H  HB     . VAL G  1 48  ? 132.152 233.220 191.779 1.00 14.12 ? 48  VAL G HB     1 
+ATOM   38254  H  HG11   . VAL G  1 48  ? 132.387 234.119 189.524 1.00 14.12 ? 48  VAL G HG11   1 
+ATOM   38255  H  HG12   . VAL G  1 48  ? 130.972 234.259 190.226 1.00 14.12 ? 48  VAL G HG12   1 
+ATOM   38256  H  HG13   . VAL G  1 48  ? 131.967 235.497 190.185 1.00 14.12 ? 48  VAL G HG13   1 
+ATOM   38257  H  HG21   . VAL G  1 48  ? 134.202 233.143 190.902 1.00 14.12 ? 48  VAL G HG21   1 
+ATOM   38258  H  HG22   . VAL G  1 48  ? 134.351 234.720 190.929 1.00 14.12 ? 48  VAL G HG22   1 
+ATOM   38259  H  HG23   . VAL G  1 48  ? 134.413 233.894 192.282 1.00 14.12 ? 48  VAL G HG23   1 
+ATOM   38260  N  N      . TRP G  1 49  ? 129.885 234.815 193.519 1.00 19.85 ? 49  TRP G N      1 
+ATOM   38261  C  CA     . TRP G  1 49  ? 128.447 235.065 193.532 1.00 19.85 ? 49  TRP G CA     1 
+ATOM   38262  C  C      . TRP G  1 49  ? 128.052 236.147 194.528 1.00 19.85 ? 49  TRP G C      1 
+ATOM   38263  O  O      . TRP G  1 49  ? 127.132 236.938 194.262 1.00 19.85 ? 49  TRP G O      1 
+ATOM   38264  C  CB     . TRP G  1 49  ? 127.696 233.774 193.855 1.00 19.85 ? 49  TRP G CB     1 
+ATOM   38265  C  CG     . TRP G  1 49  ? 126.212 233.936 193.858 1.00 19.85 ? 49  TRP G CG     1 
+ATOM   38266  C  CD1    . TRP G  1 49  ? 125.388 233.893 194.941 1.00 19.85 ? 49  TRP G CD1    1 
+ATOM   38267  C  CD2    . TRP G  1 49  ? 125.370 234.170 192.725 1.00 19.85 ? 49  TRP G CD2    1 
+ATOM   38268  N  NE1    . TRP G  1 49  ? 124.087 234.085 194.555 1.00 19.85 ? 49  TRP G NE1    1 
+ATOM   38269  C  CE2    . TRP G  1 49  ? 124.049 234.256 193.198 1.00 19.85 ? 49  TRP G CE2    1 
+ATOM   38270  C  CE3    . TRP G  1 49  ? 125.605 234.312 191.355 1.00 19.85 ? 49  TRP G CE3    1 
+ATOM   38271  C  CZ2    . TRP G  1 49  ? 122.970 234.480 192.355 1.00 19.85 ? 49  TRP G CZ2    1 
+ATOM   38272  C  CZ3    . TRP G  1 49  ? 124.532 234.534 190.522 1.00 19.85 ? 49  TRP G CZ3    1 
+ATOM   38273  C  CH2    . TRP G  1 49  ? 123.231 234.616 191.023 1.00 19.85 ? 49  TRP G CH2    1 
+ATOM   38274  H  H      . TRP G  1 49  ? 130.142 234.240 194.100 1.00 19.85 ? 49  TRP G H      1 
+ATOM   38275  H  HA     . TRP G  1 49  ? 128.174 235.356 192.652 1.00 19.85 ? 49  TRP G HA     1 
+ATOM   38276  H  HB2    . TRP G  1 49  ? 127.922 233.105 193.192 1.00 19.85 ? 49  TRP G HB2    1 
+ATOM   38277  H  HB3    . TRP G  1 49  ? 127.965 233.476 194.735 1.00 19.85 ? 49  TRP G HB3    1 
+ATOM   38278  H  HD1    . TRP G  1 49  ? 125.667 233.754 195.814 1.00 19.85 ? 49  TRP G HD1    1 
+ATOM   38279  H  HE1    . TRP G  1 49  ? 123.407 234.096 195.077 1.00 19.85 ? 49  TRP G HE1    1 
+ATOM   38280  H  HE3    . TRP G  1 49  ? 126.466 234.259 191.012 1.00 19.85 ? 49  TRP G HE3    1 
+ATOM   38281  H  HZ2    . TRP G  1 49  ? 122.104 234.535 192.685 1.00 19.85 ? 49  TRP G HZ2    1 
+ATOM   38282  H  HZ3    . TRP G  1 49  ? 124.675 234.631 189.610 1.00 19.85 ? 49  TRP G HZ3    1 
+ATOM   38283  H  HH2    . TRP G  1 49  ? 122.527 234.766 190.437 1.00 19.85 ? 49  TRP G HH2    1 
+ATOM   38284  N  N      . LYS G  1 50  ? 128.713 236.184 195.684 1.00 22.46 ? 50  LYS G N      1 
+ATOM   38285  C  CA     . LYS G  1 50  ? 128.451 237.240 196.650 1.00 22.46 ? 50  LYS G CA     1 
+ATOM   38286  C  C      . LYS G  1 50  ? 129.114 238.557 196.272 1.00 22.46 ? 50  LYS G C      1 
+ATOM   38287  O  O      . LYS G  1 50  ? 128.804 239.583 196.888 1.00 22.46 ? 50  LYS G O      1 
+ATOM   38288  C  CB     . LYS G  1 50  ? 128.895 236.808 198.050 1.00 22.46 ? 50  LYS G CB     1 
+ATOM   38289  C  CG     . LYS G  1 50  ? 130.386 236.734 198.259 1.00 22.46 ? 50  LYS G CG     1 
+ATOM   38290  C  CD     . LYS G  1 50  ? 130.726 236.404 199.706 1.00 22.46 ? 50  LYS G CD     1 
+ATOM   38291  C  CE     . LYS G  1 50  ? 130.085 235.100 200.147 1.00 22.46 ? 50  LYS G CE     1 
+ATOM   38292  N  NZ     . LYS G  1 50  ? 130.934 234.333 201.100 1.00 22.46 ? 50  LYS G NZ     1 
+ATOM   38293  H  H      . LYS G  1 50  ? 129.304 235.613 195.929 1.00 22.46 ? 50  LYS G H      1 
+ATOM   38294  H  HA     . LYS G  1 50  ? 127.498 237.395 196.684 1.00 22.46 ? 50  LYS G HA     1 
+ATOM   38295  H  HB2    . LYS G  1 50  ? 128.543 237.439 198.694 1.00 22.46 ? 50  LYS G HB2    1 
+ATOM   38296  H  HB3    . LYS G  1 50  ? 128.529 235.928 198.221 1.00 22.46 ? 50  LYS G HB3    1 
+ATOM   38297  H  HG2    . LYS G  1 50  ? 130.740 236.034 197.695 1.00 22.46 ? 50  LYS G HG2    1 
+ATOM   38298  H  HG3    . LYS G  1 50  ? 130.789 237.587 198.040 1.00 22.46 ? 50  LYS G HG3    1 
+ATOM   38299  H  HD2    . LYS G  1 50  ? 131.686 236.319 199.802 1.00 22.46 ? 50  LYS G HD2    1 
+ATOM   38300  H  HD3    . LYS G  1 50  ? 130.395 237.111 200.280 1.00 22.46 ? 50  LYS G HD3    1 
+ATOM   38301  H  HE2    . LYS G  1 50  ? 129.243 235.297 200.584 1.00 22.46 ? 50  LYS G HE2    1 
+ATOM   38302  H  HE3    . LYS G  1 50  ? 129.933 234.547 199.366 1.00 22.46 ? 50  LYS G HE3    1 
+ATOM   38303  H  HZ1    . LYS G  1 50  ? 130.735 233.467 201.057 1.00 22.46 ? 50  LYS G HZ1    1 
+ATOM   38304  H  HZ2    . LYS G  1 50  ? 131.793 234.444 200.899 1.00 22.46 ? 50  LYS G HZ2    1 
+ATOM   38305  H  HZ3    . LYS G  1 50  ? 130.793 234.622 201.929 1.00 22.46 ? 50  LYS G HZ3    1 
+ATOM   38306  N  N      . SER G  1 51  ? 130.009 238.558 195.287 1.00 21.50 ? 51  SER G N      1 
+ATOM   38307  C  CA     . SER G  1 51  ? 130.474 239.797 194.680 1.00 21.50 ? 51  SER G CA     1 
+ATOM   38308  C  C      . SER G  1 51  ? 129.598 240.240 193.517 1.00 21.50 ? 51  SER G C      1 
+ATOM   38309  O  O      . SER G  1 51  ? 129.792 241.344 192.998 1.00 21.50 ? 51  SER G O      1 
+ATOM   38310  C  CB     . SER G  1 51  ? 131.919 239.643 194.204 1.00 21.50 ? 51  SER G CB     1 
+ATOM   38311  O  OG     . SER G  1 51  ? 132.522 240.906 193.999 1.00 21.50 ? 51  SER G OG     1 
+ATOM   38312  H  H      . SER G  1 51  ? 130.366 237.852 194.957 1.00 21.50 ? 51  SER G H      1 
+ATOM   38313  H  HA     . SER G  1 51  ? 130.457 240.496 195.348 1.00 21.50 ? 51  SER G HA     1 
+ATOM   38314  H  HB2    . SER G  1 51  ? 132.421 239.160 194.877 1.00 21.50 ? 51  SER G HB2    1 
+ATOM   38315  H  HB3    . SER G  1 51  ? 131.924 239.153 193.369 1.00 21.50 ? 51  SER G HB3    1 
+ATOM   38316  H  HG     . SER G  1 51  ? 133.228 240.961 194.450 1.00 21.50 ? 51  SER G HG     1 
+ATOM   38317  N  N      . PHE G  1 52  ? 128.641 239.412 193.101 1.00 20.29 ? 52  PHE G N      1 
+ATOM   38318  C  CA     . PHE G  1 52  ? 127.674 239.747 192.065 1.00 20.29 ? 52  PHE G CA     1 
+ATOM   38319  C  C      . PHE G  1 52  ? 126.371 240.268 192.653 1.00 20.29 ? 52  PHE G C      1 
+ATOM   38320  O  O      . PHE G  1 52  ? 125.878 241.328 192.246 1.00 20.29 ? 52  PHE G O      1 
+ATOM   38321  C  CB     . PHE G  1 52  ? 127.397 238.513 191.196 1.00 20.29 ? 52  PHE G CB     1 
+ATOM   38322  C  CG     . PHE G  1 52  ? 126.286 238.696 190.201 1.00 20.29 ? 52  PHE G CG     1 
+ATOM   38323  C  CD1    . PHE G  1 52  ? 124.968 238.469 190.558 1.00 20.29 ? 52  PHE G CD1    1 
+ATOM   38324  C  CD2    . PHE G  1 52  ? 126.561 239.078 188.903 1.00 20.29 ? 52  PHE G CD2    1 
+ATOM   38325  C  CE1    . PHE G  1 52  ? 123.950 238.634 189.643 1.00 20.29 ? 52  PHE G CE1    1 
+ATOM   38326  C  CE2    . PHE G  1 52  ? 125.546 239.242 187.986 1.00 20.29 ? 52  PHE G CE2    1 
+ATOM   38327  C  CZ     . PHE G  1 52  ? 124.241 239.019 188.356 1.00 20.29 ? 52  PHE G CZ     1 
+ATOM   38328  H  H      . PHE G  1 52  ? 128.530 238.621 193.416 1.00 20.29 ? 52  PHE G H      1 
+ATOM   38329  H  HA     . PHE G  1 52  ? 128.043 240.440 191.501 1.00 20.29 ? 52  PHE G HA     1 
+ATOM   38330  H  HB2    . PHE G  1 52  ? 128.200 238.288 190.703 1.00 20.29 ? 52  PHE G HB2    1 
+ATOM   38331  H  HB3    . PHE G  1 52  ? 127.151 237.779 191.777 1.00 20.29 ? 52  PHE G HB3    1 
+ATOM   38332  H  HD1    . PHE G  1 52  ? 124.767 238.210 191.426 1.00 20.29 ? 52  PHE G HD1    1 
+ATOM   38333  H  HD2    . PHE G  1 52  ? 127.441 239.230 188.647 1.00 20.29 ? 52  PHE G HD2    1 
+ATOM   38334  H  HE1    . PHE G  1 52  ? 123.069 238.482 189.894 1.00 20.29 ? 52  PHE G HE1    1 
+ATOM   38335  H  HE2    . PHE G  1 52  ? 125.741 239.502 187.118 1.00 20.29 ? 52  PHE G HE2    1 
+ATOM   38336  H  HZ     . PHE G  1 52  ? 123.558 239.129 187.738 1.00 20.29 ? 52  PHE G HZ     1 
+ATOM   38337  N  N      . LYS G  1 53  ? 125.802 239.535 193.612 1.00 26.16 ? 53  LYS G N      1 
+ATOM   38338  C  CA     . LYS G  1 53  ? 124.561 239.977 194.238 1.00 26.16 ? 53  LYS G CA     1 
+ATOM   38339  C  C      . LYS G  1 53  ? 124.746 241.228 195.087 1.00 26.16 ? 53  LYS G C      1 
+ATOM   38340  O  O      . LYS G  1 53  ? 123.768 241.716 195.662 1.00 26.16 ? 53  LYS G O      1 
+ATOM   38341  C  CB     . LYS G  1 53  ? 123.961 238.854 195.086 1.00 26.16 ? 53  LYS G CB     1 
+ATOM   38342  C  CG     . LYS G  1 53  ? 124.685 238.564 196.378 1.00 26.16 ? 53  LYS G CG     1 
+ATOM   38343  C  CD     . LYS G  1 53  ? 123.907 237.566 197.213 1.00 26.16 ? 53  LYS G CD     1 
+ATOM   38344  C  CE     . LYS G  1 53  ? 124.653 237.185 198.472 1.00 26.16 ? 53  LYS G CE     1 
+ATOM   38345  N  NZ     . LYS G  1 53  ? 123.859 236.260 199.308 1.00 26.16 ? 53  LYS G NZ     1 
+ATOM   38346  H  H      . LYS G  1 53  ? 126.108 238.791 193.910 1.00 26.16 ? 53  LYS G H      1 
+ATOM   38347  H  HA     . LYS G  1 53  ? 123.923 240.190 193.542 1.00 26.16 ? 53  LYS G HA     1 
+ATOM   38348  H  HB2    . LYS G  1 53  ? 123.051 239.094 195.317 1.00 26.16 ? 53  LYS G HB2    1 
+ATOM   38349  H  HB3    . LYS G  1 53  ? 123.962 238.039 194.565 1.00 26.16 ? 53  LYS G HB3    1 
+ATOM   38350  H  HG2    . LYS G  1 53  ? 125.552 238.187 196.175 1.00 26.16 ? 53  LYS G HG2    1 
+ATOM   38351  H  HG3    . LYS G  1 53  ? 124.779 239.378 196.893 1.00 26.16 ? 53  LYS G HG3    1 
+ATOM   38352  H  HD2    . LYS G  1 53  ? 123.060 237.959 197.473 1.00 26.16 ? 53  LYS G HD2    1 
+ATOM   38353  H  HD3    . LYS G  1 53  ? 123.756 236.762 196.695 1.00 26.16 ? 53  LYS G HD3    1 
+ATOM   38354  H  HE2    . LYS G  1 53  ? 125.477 236.738 198.232 1.00 26.16 ? 53  LYS G HE2    1 
+ATOM   38355  H  HE3    . LYS G  1 53  ? 124.839 237.980 198.991 1.00 26.16 ? 53  LYS G HE3    1 
+ATOM   38356  H  HZ1    . LYS G  1 53  ? 124.092 236.348 200.161 1.00 26.16 ? 53  LYS G HZ1    1 
+ATOM   38357  H  HZ2    . LYS G  1 53  ? 122.993 236.442 199.221 1.00 26.16 ? 53  LYS G HZ2    1 
+ATOM   38358  H  HZ3    . LYS G  1 53  ? 124.004 235.423 199.050 1.00 26.16 ? 53  LYS G HZ3    1 
+ATOM   38359  N  N      . GLN G  1 54  ? 125.967 241.752 195.176 1.00 33.29 ? 54  GLN G N      1 
+ATOM   38360  C  CA     . GLN G  1 54  ? 126.235 243.016 195.851 1.00 33.29 ? 54  GLN G CA     1 
+ATOM   38361  C  C      . GLN G  1 54  ? 126.142 244.187 194.877 1.00 33.29 ? 54  GLN G C      1 
+ATOM   38362  O  O      . GLN G  1 54  ? 125.370 245.126 195.092 1.00 33.29 ? 54  GLN G O      1 
+ATOM   38363  C  CB     . GLN G  1 54  ? 127.621 242.968 196.501 1.00 33.29 ? 54  GLN G CB     1 
+ATOM   38364  C  CG     . GLN G  1 54  ? 127.949 244.155 197.378 1.00 33.29 ? 54  GLN G CG     1 
+ATOM   38365  C  CD     . GLN G  1 54  ? 129.417 244.210 197.749 1.00 33.29 ? 54  GLN G CD     1 
+ATOM   38366  O  OE1    . GLN G  1 54  ? 130.288 244.246 196.879 1.00 33.29 ? 54  GLN G OE1    1 
+ATOM   38367  N  NE2    . GLN G  1 54  ? 129.700 244.212 199.044 1.00 33.29 ? 54  GLN G NE2    1 
+ATOM   38368  H  H      . GLN G  1 54  ? 126.672 241.384 194.855 1.00 33.29 ? 54  GLN G H      1 
+ATOM   38369  H  HA     . GLN G  1 54  ? 125.577 243.149 196.548 1.00 33.29 ? 54  GLN G HA     1 
+ATOM   38370  H  HB2    . GLN G  1 54  ? 127.678 242.171 197.050 1.00 33.29 ? 54  GLN G HB2    1 
+ATOM   38371  H  HB3    . GLN G  1 54  ? 128.287 242.933 195.799 1.00 33.29 ? 54  GLN G HB3    1 
+ATOM   38372  H  HG2    . GLN G  1 54  ? 127.729 244.970 196.903 1.00 33.29 ? 54  GLN G HG2    1 
+ATOM   38373  H  HG3    . GLN G  1 54  ? 127.434 244.095 198.198 1.00 33.29 ? 54  GLN G HG3    1 
+ATOM   38374  H  HE21   . GLN G  1 54  ? 129.065 244.185 199.622 1.00 33.29 ? 54  GLN G HE21   1 
+ATOM   38375  H  HE22   . GLN G  1 54  ? 130.519 244.241 199.304 1.00 33.29 ? 54  GLN G HE22   1 
+ATOM   38376  N  N      . ASN G  1 55  ? 126.928 244.139 193.800 1.00 28.40 ? 55  ASN G N      1 
+ATOM   38377  C  CA     . ASN G  1 55  ? 126.949 245.244 192.850 1.00 28.40 ? 55  ASN G CA     1 
+ATOM   38378  C  C      . ASN G  1 55  ? 125.679 245.291 192.011 1.00 28.40 ? 55  ASN G C      1 
+ATOM   38379  O  O      . ASN G  1 55  ? 125.177 246.379 191.707 1.00 28.40 ? 55  ASN G O      1 
+ATOM   38380  C  CB     . ASN G  1 55  ? 128.176 245.135 191.948 1.00 28.40 ? 55  ASN G CB     1 
+ATOM   38381  C  CG     . ASN G  1 55  ? 129.475 245.274 192.711 1.00 28.40 ? 55  ASN G CG     1 
+ATOM   38382  O  OD1    . ASN G  1 55  ? 129.819 246.355 193.186 1.00 28.40 ? 55  ASN G OD1    1 
+ATOM   38383  N  ND2    . ASN G  1 55  ? 130.209 244.178 192.826 1.00 28.40 ? 55  ASN G ND2    1 
+ATOM   38384  H  H      . ASN G  1 55  ? 127.454 243.491 193.603 1.00 28.40 ? 55  ASN G H      1 
+ATOM   38385  H  HA     . ASN G  1 55  ? 127.011 246.077 193.340 1.00 28.40 ? 55  ASN G HA     1 
+ATOM   38386  H  HB2    . ASN G  1 55  ? 128.172 244.265 191.523 1.00 28.40 ? 55  ASN G HB2    1 
+ATOM   38387  H  HB3    . ASN G  1 55  ? 128.139 245.835 191.280 1.00 28.40 ? 55  ASN G HB3    1 
+ATOM   38388  H  HD21   . ASN G  1 55  ? 129.935 243.442 192.479 1.00 28.40 ? 55  ASN G HD21   1 
+ATOM   38389  H  HD22   . ASN G  1 55  ? 130.956 244.203 193.248 1.00 28.40 ? 55  ASN G HD22   1 
+ATOM   38390  N  N      . TYR G  1 56  ? 125.141 244.132 191.622 1.00 24.82 ? 56  TYR G N      1 
+ATOM   38391  C  CA     . TYR G  1 56  ? 123.978 244.061 190.737 1.00 24.82 ? 56  TYR G CA     1 
+ATOM   38392  C  C      . TYR G  1 56  ? 122.808 243.431 191.485 1.00 24.82 ? 56  TYR G C      1 
+ATOM   38393  O  O      . TYR G  1 56  ? 122.518 242.238 191.312 1.00 24.82 ? 56  TYR G O      1 
+ATOM   38394  C  CB     . TYR G  1 56  ? 124.298 243.277 189.467 1.00 24.82 ? 56  TYR G CB     1 
+ATOM   38395  C  CG     . TYR G  1 56  ? 125.576 243.706 188.784 1.00 24.82 ? 56  TYR G CG     1 
+ATOM   38396  C  CD1    . TYR G  1 56  ? 126.780 243.076 189.059 1.00 24.82 ? 56  TYR G CD1    1 
+ATOM   38397  C  CD2    . TYR G  1 56  ? 125.578 244.743 187.863 1.00 24.82 ? 56  TYR G CD2    1 
+ATOM   38398  C  CE1    . TYR G  1 56  ? 127.946 243.465 188.438 1.00 24.82 ? 56  TYR G CE1    1 
+ATOM   38399  C  CE2    . TYR G  1 56  ? 126.740 245.139 187.238 1.00 24.82 ? 56  TYR G CE2    1 
+ATOM   38400  C  CZ     . TYR G  1 56  ? 127.920 244.496 187.530 1.00 24.82 ? 56  TYR G CZ     1 
+ATOM   38401  O  OH     . TYR G  1 56  ? 129.080 244.886 186.909 1.00 24.82 ? 56  TYR G OH     1 
+ATOM   38402  H  H      . TYR G  1 56  ? 125.438 243.363 191.859 1.00 24.82 ? 56  TYR G H      1 
+ATOM   38403  H  HA     . TYR G  1 56  ? 123.718 244.955 190.474 1.00 24.82 ? 56  TYR G HA     1 
+ATOM   38404  H  HB2    . TYR G  1 56  ? 124.381 242.340 189.696 1.00 24.82 ? 56  TYR G HB2    1 
+ATOM   38405  H  HB3    . TYR G  1 56  ? 123.571 243.401 188.840 1.00 24.82 ? 56  TYR G HB3    1 
+ATOM   38406  H  HD1    . TYR G  1 56  ? 126.802 242.379 189.672 1.00 24.82 ? 56  TYR G HD1    1 
+ATOM   38407  H  HD2    . TYR G  1 56  ? 124.783 245.179 187.664 1.00 24.82 ? 56  TYR G HD2    1 
+ATOM   38408  H  HE1    . TYR G  1 56  ? 128.746 243.034 188.632 1.00 24.82 ? 56  TYR G HE1    1 
+ATOM   38409  H  HE2    . TYR G  1 56  ? 126.727 245.835 186.623 1.00 24.82 ? 56  TYR G HE2    1 
+ATOM   38410  H  HH     . TYR G  1 56  ? 129.706 244.376 187.138 1.00 24.82 ? 56  TYR G HH     1 
+ATOM   38411  N  N      . PRO G  1 57  ? 122.112 244.201 192.320 1.00 32.05 ? 57  PRO G N      1 
+ATOM   38412  C  CA     . PRO G  1 57  ? 120.935 243.682 193.026 1.00 32.05 ? 57  PRO G CA     1 
+ATOM   38413  C  C      . PRO G  1 57  ? 119.606 243.872 192.309 1.00 32.05 ? 57  PRO G C      1 
+ATOM   38414  O  O      . PRO G  1 57  ? 118.591 243.369 192.804 1.00 32.05 ? 57  PRO G O      1 
+ATOM   38415  C  CB     . PRO G  1 57  ? 120.959 244.501 194.320 1.00 32.05 ? 57  PRO G CB     1 
+ATOM   38416  C  CG     . PRO G  1 57  ? 121.478 245.810 193.882 1.00 32.05 ? 57  PRO G CG     1 
+ATOM   38417  C  CD     . PRO G  1 57  ? 122.545 245.493 192.878 1.00 32.05 ? 57  PRO G CD     1 
+ATOM   38418  H  HA     . PRO G  1 57  ? 121.055 242.745 193.240 1.00 32.05 ? 57  PRO G HA     1 
+ATOM   38419  H  HB2    . PRO G  1 57  ? 120.060 244.584 194.673 1.00 32.05 ? 57  PRO G HB2    1 
+ATOM   38420  H  HB3    . PRO G  1 57  ? 121.555 244.087 194.962 1.00 32.05 ? 57  PRO G HB3    1 
+ATOM   38421  H  HG2    . PRO G  1 57  ? 120.765 246.322 193.470 1.00 32.05 ? 57  PRO G HG2    1 
+ATOM   38422  H  HG3    . PRO G  1 57  ? 121.852 246.283 194.639 1.00 32.05 ? 57  PRO G HG3    1 
+ATOM   38423  H  HD2    . PRO G  1 57  ? 122.570 246.171 192.186 1.00 32.05 ? 57  PRO G HD2    1 
+ATOM   38424  H  HD3    . PRO G  1 57  ? 123.399 245.400 193.325 1.00 32.05 ? 57  PRO G HD3    1 
+ATOM   38425  N  N      . GLU G  1 58  ? 119.572 244.578 191.179 1.00 32.79 ? 58  GLU G N      1 
+ATOM   38426  C  CA     . GLU G  1 58  ? 118.334 244.774 190.437 1.00 32.79 ? 58  GLU G CA     1 
+ATOM   38427  C  C      . GLU G  1 58  ? 118.151 243.770 189.309 1.00 32.79 ? 58  GLU G C      1 
+ATOM   38428  O  O      . GLU G  1 58  ? 117.051 243.683 188.752 1.00 32.79 ? 58  GLU G O      1 
+ATOM   38429  C  CB     . GLU G  1 58  ? 118.264 246.203 189.877 1.00 32.79 ? 58  GLU G CB     1 
+ATOM   38430  C  CG     . GLU G  1 58  ? 119.101 246.472 188.628 1.00 32.79 ? 58  GLU G CG     1 
+ATOM   38431  C  CD     . GLU G  1 58  ? 120.576 246.635 188.931 1.00 32.79 ? 58  GLU G CD     1 
+ATOM   38432  O  OE1    . GLU G  1 58  ? 120.979 246.386 190.087 1.00 32.79 ? 58  GLU G OE1    1 
+ATOM   38433  O  OE2    . GLU G  1 58  ? 121.333 247.017 188.014 1.00 32.79 ? 58  GLU G OE2    1 
+ATOM   38434  H  H      . GLU G  1 58  ? 120.256 244.957 190.824 1.00 32.79 ? 58  GLU G H      1 
+ATOM   38435  H  HA     . GLU G  1 58  ? 117.589 244.664 191.047 1.00 32.79 ? 58  GLU G HA     1 
+ATOM   38436  H  HB2    . GLU G  1 58  ? 117.341 246.395 189.654 1.00 32.79 ? 58  GLU G HB2    1 
+ATOM   38437  H  HB3    . GLU G  1 58  ? 118.564 246.816 190.565 1.00 32.79 ? 58  GLU G HB3    1 
+ATOM   38438  H  HG2    . GLU G  1 58  ? 118.999 245.748 187.992 1.00 32.79 ? 58  GLU G HG2    1 
+ATOM   38439  H  HG3    . GLU G  1 58  ? 118.793 247.299 188.226 1.00 32.79 ? 58  GLU G HG3    1 
+ATOM   38440  N  N      . LEU G  1 59  ? 119.191 243.017 188.957 1.00 25.54 ? 59  LEU G N      1 
+ATOM   38441  C  CA     . LEU G  1 59  ? 119.053 241.886 188.053 1.00 25.54 ? 59  LEU G CA     1 
+ATOM   38442  C  C      . LEU G  1 59  ? 118.731 240.595 188.788 1.00 25.54 ? 59  LEU G C      1 
+ATOM   38443  O  O      . LEU G  1 59  ? 118.464 239.578 188.141 1.00 25.54 ? 59  LEU G O      1 
+ATOM   38444  C  CB     . LEU G  1 59  ? 120.335 241.683 187.241 1.00 25.54 ? 59  LEU G CB     1 
+ATOM   38445  C  CG     . LEU G  1 59  ? 120.977 242.897 186.573 1.00 25.54 ? 59  LEU G CG     1 
+ATOM   38446  C  CD1    . LEU G  1 59  ? 122.413 242.594 186.205 1.00 25.54 ? 59  LEU G CD1    1 
+ATOM   38447  C  CD2    . LEU G  1 59  ? 120.199 243.314 185.345 1.00 25.54 ? 59  LEU G CD2    1 
+ATOM   38448  H  H      . LEU G  1 59  ? 119.994 243.143 189.234 1.00 25.54 ? 59  LEU G H      1 
+ATOM   38449  H  HA     . LEU G  1 59  ? 118.330 242.062 187.431 1.00 25.54 ? 59  LEU G HA     1 
+ATOM   38450  H  HB2    . LEU G  1 59  ? 120.998 241.305 187.836 1.00 25.54 ? 59  LEU G HB2    1 
+ATOM   38451  H  HB3    . LEU G  1 59  ? 120.143 241.046 186.537 1.00 25.54 ? 59  LEU G HB3    1 
+ATOM   38452  H  HG     . LEU G  1 59  ? 120.979 243.638 187.195 1.00 25.54 ? 59  LEU G HG     1 
+ATOM   38453  H  HD11   . LEU G  1 59  ? 122.996 243.190 186.696 1.00 25.54 ? 59  LEU G HD11   1 
+ATOM   38454  H  HD12   . LEU G  1 59  ? 122.612 241.673 186.430 1.00 25.54 ? 59  LEU G HD12   1 
+ATOM   38455  H  HD13   . LEU G  1 59  ? 122.526 242.733 185.253 1.00 25.54 ? 59  LEU G HD13   1 
+ATOM   38456  H  HD21   . LEU G  1 59  ? 120.654 244.060 184.925 1.00 25.54 ? 59  LEU G HD21   1 
+ATOM   38457  H  HD22   . LEU G  1 59  ? 120.155 242.565 184.732 1.00 25.54 ? 59  LEU G HD22   1 
+ATOM   38458  H  HD23   . LEU G  1 59  ? 119.307 243.578 185.614 1.00 25.54 ? 59  LEU G HD23   1 
+ATOM   38459  N  N      . LEU G  1 60  ? 118.748 240.616 190.117 1.00 27.32 ? 60  LEU G N      1 
+ATOM   38460  C  CA     . LEU G  1 60  ? 118.532 239.434 190.934 1.00 27.32 ? 60  LEU G CA     1 
+ATOM   38461  C  C      . LEU G  1 60  ? 117.065 239.204 191.260 1.00 27.32 ? 60  LEU G C      1 
+ATOM   38462  O  O      . LEU G  1 60  ? 116.750 238.299 192.038 1.00 27.32 ? 60  LEU G O      1 
+ATOM   38463  C  CB     . LEU G  1 60  ? 119.336 239.554 192.228 1.00 27.32 ? 60  LEU G CB     1 
+ATOM   38464  C  CG     . LEU G  1 60  ? 119.637 238.265 192.987 1.00 27.32 ? 60  LEU G CG     1 
+ATOM   38465  C  CD1    . LEU G  1 60  ? 120.493 237.342 192.149 1.00 27.32 ? 60  LEU G CD1    1 
+ATOM   38466  C  CD2    . LEU G  1 60  ? 120.323 238.587 194.293 1.00 27.32 ? 60  LEU G CD2    1 
+ATOM   38467  H  H      . LEU G  1 60  ? 118.884 241.326 190.580 1.00 27.32 ? 60  LEU G H      1 
+ATOM   38468  H  HA     . LEU G  1 60  ? 118.852 238.659 190.451 1.00 27.32 ? 60  LEU G HA     1 
+ATOM   38469  H  HB2    . LEU G  1 60  ? 120.188 239.962 192.013 1.00 27.32 ? 60  LEU G HB2    1 
+ATOM   38470  H  HB3    . LEU G  1 60  ? 118.846 240.133 192.829 1.00 27.32 ? 60  LEU G HB3    1 
+ATOM   38471  H  HG     . LEU G  1 60  ? 118.806 237.809 193.185 1.00 27.32 ? 60  LEU G HG     1 
+ATOM   38472  H  HD11   . LEU G  1 60  ? 120.943 236.714 192.735 1.00 27.32 ? 60  LEU G HD11   1 
+ATOM   38473  H  HD12   . LEU G  1 60  ? 119.925 236.867 191.525 1.00 27.32 ? 60  LEU G HD12   1 
+ATOM   38474  H  HD13   . LEU G  1 60  ? 121.147 237.873 191.669 1.00 27.32 ? 60  LEU G HD13   1 
+ATOM   38475  H  HD21   . LEU G  1 60  ? 121.281 238.539 194.159 1.00 27.32 ? 60  LEU G HD21   1 
+ATOM   38476  H  HD22   . LEU G  1 60  ? 120.072 239.480 194.572 1.00 27.32 ? 60  LEU G HD22   1 
+ATOM   38477  H  HD23   . LEU G  1 60  ? 120.048 237.938 194.959 1.00 27.32 ? 60  LEU G HD23   1 
+ATOM   38478  N  N      . GLY G  1 61  ? 116.165 239.993 190.683 1.00 28.82 ? 61  GLY G N      1 
+ATOM   38479  C  CA     . GLY G  1 61  ? 114.747 239.807 190.905 1.00 28.82 ? 61  GLY G CA     1 
+ATOM   38480  C  C      . GLY G  1 61  ? 114.086 239.149 189.717 1.00 28.82 ? 61  GLY G C      1 
+ATOM   38481  O  O      . GLY G  1 61  ? 113.158 238.350 189.872 1.00 28.82 ? 61  GLY G O      1 
+ATOM   38482  H  H      . GLY G  1 61  ? 116.354 240.642 190.153 1.00 28.82 ? 61  GLY G H      1 
+ATOM   38483  H  HA2    . GLY G  1 61  ? 114.603 239.253 191.687 1.00 28.82 ? 61  GLY G HA2    1 
+ATOM   38484  H  HA3    . GLY G  1 61  ? 114.328 240.668 191.050 1.00 28.82 ? 61  GLY G HA3    1 
+ATOM   38485  N  N      . ALA G  1 62  ? 114.564 239.480 188.516 1.00 29.47 ? 62  ALA G N      1 
+ATOM   38486  C  CA     . ALA G  1 62  ? 114.044 238.837 187.316 1.00 29.47 ? 62  ALA G CA     1 
+ATOM   38487  C  C      . ALA G  1 62  ? 114.425 237.365 187.280 1.00 29.47 ? 62  ALA G C      1 
+ATOM   38488  O  O      . ALA G  1 62  ? 113.578 236.505 187.009 1.00 29.47 ? 62  ALA G O      1 
+ATOM   38489  C  CB     . ALA G  1 62  ? 114.566 239.555 186.075 1.00 29.47 ? 62  ALA G CB     1 
+ATOM   38490  H  H      . ALA G  1 62  ? 115.178 240.063 188.374 1.00 29.47 ? 62  ALA G H      1 
+ATOM   38491  H  HA     . ALA G  1 62  ? 113.078 238.898 187.316 1.00 29.47 ? 62  ALA G HA     1 
+ATOM   38492  H  HB1    . ALA G  1 62  ? 114.215 239.119 185.285 1.00 29.47 ? 62  ALA G HB1    1 
+ATOM   38493  H  HB2    . ALA G  1 62  ? 114.276 240.479 186.103 1.00 29.47 ? 62  ALA G HB2    1 
+ATOM   38494  H  HB3    . ALA G  1 62  ? 115.534 239.510 186.076 1.00 29.47 ? 62  ALA G HB3    1 
+ATOM   38495  N  N      . LEU G  1 63  ? 115.679 237.056 187.606 1.00 25.40 ? 63  LEU G N      1 
+ATOM   38496  C  CA     . LEU G  1 63  ? 116.200 235.696 187.572 1.00 25.40 ? 63  LEU G CA     1 
+ATOM   38497  C  C      . LEU G  1 63  ? 115.455 234.763 188.516 1.00 25.40 ? 63  LEU G C      1 
+ATOM   38498  O  O      . LEU G  1 63  ? 115.689 233.551 188.503 1.00 25.40 ? 63  LEU G O      1 
+ATOM   38499  C  CB     . LEU G  1 63  ? 117.687 235.701 187.934 1.00 25.40 ? 63  LEU G CB     1 
+ATOM   38500  C  CG     . LEU G  1 63  ? 118.706 235.856 186.803 1.00 25.40 ? 63  LEU G CG     1 
+ATOM   38501  C  CD1    . LEU G  1 63  ? 118.401 237.057 185.950 1.00 25.40 ? 63  LEU G CD1    1 
+ATOM   38502  C  CD2    . LEU G  1 63  ? 120.101 235.974 187.374 1.00 25.40 ? 63  LEU G CD2    1 
+ATOM   38503  H  H      . LEU G  1 63  ? 116.261 237.637 187.850 1.00 25.40 ? 63  LEU G H      1 
+ATOM   38504  H  HA     . LEU G  1 63  ? 116.109 235.349 186.673 1.00 25.40 ? 63  LEU G HA     1 
+ATOM   38505  H  HB2    . LEU G  1 63  ? 117.839 236.431 188.551 1.00 25.40 ? 63  LEU G HB2    1 
+ATOM   38506  H  HB3    . LEU G  1 63  ? 117.885 234.867 188.383 1.00 25.40 ? 63  LEU G HB3    1 
+ATOM   38507  H  HG     . LEU G  1 63  ? 118.677 235.073 186.236 1.00 25.40 ? 63  LEU G HG     1 
+ATOM   38508  H  HD11   . LEU G  1 63  ? 118.986 237.038 185.177 1.00 25.40 ? 63  LEU G HD11   1 
+ATOM   38509  H  HD12   . LEU G  1 63  ? 117.475 237.022 185.667 1.00 25.40 ? 63  LEU G HD12   1 
+ATOM   38510  H  HD13   . LEU G  1 63  ? 118.565 237.856 186.472 1.00 25.40 ? 63  LEU G HD13   1 
+ATOM   38511  H  HD21   . LEU G  1 63  ? 120.674 236.396 186.716 1.00 25.40 ? 63  LEU G HD21   1 
+ATOM   38512  H  HD22   . LEU G  1 63  ? 120.067 236.516 188.175 1.00 25.40 ? 63  LEU G HD22   1 
+ATOM   38513  H  HD23   . LEU G  1 63  ? 120.431 235.088 187.588 1.00 25.40 ? 63  LEU G HD23   1 
+ATOM   38514  N  N      . ILE G  1 64  ? 114.556 235.306 189.337 1.00 27.66 ? 64  ILE G N      1 
+ATOM   38515  C  CA     . ILE G  1 64  ? 113.833 234.540 190.342 1.00 27.66 ? 64  ILE G CA     1 
+ATOM   38516  C  C      . ILE G  1 64  ? 112.328 234.594 190.107 1.00 27.66 ? 64  ILE G C      1 
+ATOM   38517  O  O      . ILE G  1 64  ? 111.653 233.560 190.095 1.00 27.66 ? 64  ILE G O      1 
+ATOM   38518  C  CB     . ILE G  1 64  ? 114.179 235.022 191.767 1.00 27.66 ? 64  ILE G CB     1 
+ATOM   38519  C  CG1    . ILE G  1 64  ? 115.696 235.111 191.934 1.00 27.66 ? 64  ILE G CG1    1 
+ATOM   38520  C  CG2    . ILE G  1 64  ? 113.596 234.086 192.807 1.00 27.66 ? 64  ILE G CG2    1 
+ATOM   38521  C  CD1    . ILE G  1 64  ? 116.154 235.220 193.354 1.00 27.66 ? 64  ILE G CD1    1 
+ATOM   38522  H  H      . ILE G  1 64  ? 114.347 236.137 189.339 1.00 27.66 ? 64  ILE G H      1 
+ATOM   38523  H  HA     . ILE G  1 64  ? 114.101 233.612 190.278 1.00 27.66 ? 64  ILE G HA     1 
+ATOM   38524  H  HB     . ILE G  1 64  ? 113.798 235.902 191.894 1.00 27.66 ? 64  ILE G HB     1 
+ATOM   38525  H  HG12   . ILE G  1 64  ? 116.097 234.313 191.561 1.00 27.66 ? 64  ILE G HG12   1 
+ATOM   38526  H  HG13   . ILE G  1 64  ? 116.018 235.893 191.461 1.00 27.66 ? 64  ILE G HG13   1 
+ATOM   38527  H  HG21   . ILE G  1 64  ? 114.239 233.386 192.998 1.00 27.66 ? 64  ILE G HG21   1 
+ATOM   38528  H  HG22   . ILE G  1 64  ? 113.412 234.594 193.611 1.00 27.66 ? 64  ILE G HG22   1 
+ATOM   38529  H  HG23   . ILE G  1 64  ? 112.775 233.697 192.471 1.00 27.66 ? 64  ILE G HG23   1 
+ATOM   38530  H  HD11   . ILE G  1 64  ? 117.040 235.611 193.367 1.00 27.66 ? 64  ILE G HD11   1 
+ATOM   38531  H  HD12   . ILE G  1 64  ? 115.533 235.782 193.841 1.00 27.66 ? 64  ILE G HD12   1 
+ATOM   38532  H  HD13   . ILE G  1 64  ? 116.175 234.334 193.745 1.00 27.66 ? 64  ILE G HD13   1 
+ATOM   38533  N  N      . ASP G  1 65  ? 111.782 235.794 189.922 1.00 34.31 ? 65  ASP G N      1 
+ATOM   38534  C  CA     . ASP G  1 65  ? 110.342 235.961 189.806 1.00 34.31 ? 65  ASP G CA     1 
+ATOM   38535  C  C      . ASP G  1 65  ? 109.840 235.921 188.370 1.00 34.31 ? 65  ASP G C      1 
+ATOM   38536  O  O      . ASP G  1 65  ? 108.669 235.591 188.152 1.00 34.31 ? 65  ASP G O      1 
+ATOM   38537  C  CB     . ASP G  1 65  ? 109.919 237.287 190.443 1.00 34.31 ? 65  ASP G CB     1 
+ATOM   38538  C  CG     . ASP G  1 65  ? 110.192 237.333 191.934 1.00 34.31 ? 65  ASP G CG     1 
+ATOM   38539  O  OD1    . ASP G  1 65  ? 109.771 236.399 192.648 1.00 34.31 ? 65  ASP G OD1    1 
+ATOM   38540  O  OD2    . ASP G  1 65  ? 110.829 238.304 192.393 1.00 34.31 ? 65  ASP G OD2    1 
+ATOM   38541  H  H      . ASP G  1 65  ? 112.226 236.527 189.860 1.00 34.31 ? 65  ASP G H      1 
+ATOM   38542  H  HA     . ASP G  1 65  ? 109.905 235.245 190.290 1.00 34.31 ? 65  ASP G HA     1 
+ATOM   38543  H  HB2    . ASP G  1 65  ? 110.415 238.007 190.024 1.00 34.31 ? 65  ASP G HB2    1 
+ATOM   38544  H  HB3    . ASP G  1 65  ? 108.969 237.413 190.308 1.00 34.31 ? 65  ASP G HB3    1 
+ATOM   38545  N  N      . LYS G  1 66  ? 110.683 236.241 187.389 1.00 30.15 ? 66  LYS G N      1 
+ATOM   38546  C  CA     . LYS G  1 66  ? 110.245 236.415 186.011 1.00 30.15 ? 66  LYS G CA     1 
+ATOM   38547  C  C      . LYS G  1 66  ? 110.643 235.272 185.093 1.00 30.15 ? 66  LYS G C      1 
+ATOM   38548  O  O      . LYS G  1 66  ? 109.841 234.860 184.252 1.00 30.15 ? 66  LYS G O      1 
+ATOM   38549  C  CB     . LYS G  1 66  ? 110.810 237.722 185.451 1.00 30.15 ? 66  LYS G CB     1 
+ATOM   38550  C  CG     . LYS G  1 66  ? 109.936 238.382 184.406 1.00 30.15 ? 66  LYS G CG     1 
+ATOM   38551  C  CD     . LYS G  1 66  ? 110.492 239.736 184.010 1.00 30.15 ? 66  LYS G CD     1 
+ATOM   38552  C  CE     . LYS G  1 66  ? 109.578 240.451 183.038 1.00 30.15 ? 66  LYS G CE     1 
+ATOM   38553  N  NZ     . LYS G  1 66  ? 109.783 239.976 181.645 1.00 30.15 ? 66  LYS G NZ     1 
+ATOM   38554  H  H      . LYS G  1 66  ? 111.525 236.365 187.501 1.00 30.15 ? 66  LYS G H      1 
+ATOM   38555  H  HA     . LYS G  1 66  ? 109.279 236.485 185.993 1.00 30.15 ? 66  LYS G HA     1 
+ATOM   38556  H  HB2    . LYS G  1 66  ? 110.922 238.349 186.182 1.00 30.15 ? 66  LYS G HB2    1 
+ATOM   38557  H  HB3    . LYS G  1 66  ? 111.668 237.537 185.042 1.00 30.15 ? 66  LYS G HB3    1 
+ATOM   38558  H  HG2    . LYS G  1 66  ? 109.902 237.824 183.614 1.00 30.15 ? 66  LYS G HG2    1 
+ATOM   38559  H  HG3    . LYS G  1 66  ? 109.047 238.510 184.767 1.00 30.15 ? 66  LYS G HG3    1 
+ATOM   38560  H  HD2    . LYS G  1 66  ? 110.587 240.288 184.801 1.00 30.15 ? 66  LYS G HD2    1 
+ATOM   38561  H  HD3    . LYS G  1 66  ? 111.351 239.613 183.580 1.00 30.15 ? 66  LYS G HD3    1 
+ATOM   38562  H  HE2    . LYS G  1 66  ? 108.655 240.284 183.284 1.00 30.15 ? 66  LYS G HE2    1 
+ATOM   38563  H  HE3    . LYS G  1 66  ? 109.767 241.401 183.066 1.00 30.15 ? 66  LYS G HE3    1 
+ATOM   38564  H  HZ1    . LYS G  1 66  ? 109.123 240.267 181.124 1.00 30.15 ? 66  LYS G HZ1    1 
+ATOM   38565  H  HZ2    . LYS G  1 66  ? 110.557 240.282 181.331 1.00 30.15 ? 66  LYS G HZ2    1 
+ATOM   38566  H  HZ3    . LYS G  1 66  ? 109.793 239.087 181.628 1.00 30.15 ? 66  LYS G HZ3    1 
+ATOM   38567  N  N      . TYR G  1 67  ? 111.861 234.744 185.230 1.00 28.65 ? 67  TYR G N      1 
+ATOM   38568  C  CA     . TYR G  1 67  ? 112.379 233.745 184.307 1.00 28.65 ? 67  TYR G CA     1 
+ATOM   38569  C  C      . TYR G  1 67  ? 112.752 232.426 184.964 1.00 28.65 ? 67  TYR G C      1 
+ATOM   38570  O  O      . TYR G  1 67  ? 112.951 231.439 184.248 1.00 28.65 ? 67  TYR G O      1 
+ATOM   38571  C  CB     . TYR G  1 67  ? 113.604 234.299 183.563 1.00 28.65 ? 67  TYR G CB     1 
+ATOM   38572  C  CG     . TYR G  1 67  ? 113.270 235.464 182.661 1.00 28.65 ? 67  TYR G CG     1 
+ATOM   38573  C  CD1    . TYR G  1 67  ? 112.274 235.358 181.704 1.00 28.65 ? 67  TYR G CD1    1 
+ATOM   38574  C  CD2    . TYR G  1 67  ? 113.939 236.672 182.776 1.00 28.65 ? 67  TYR G CD2    1 
+ATOM   38575  C  CE1    . TYR G  1 67  ? 111.959 236.417 180.881 1.00 28.65 ? 67  TYR G CE1    1 
+ATOM   38576  C  CE2    . TYR G  1 67  ? 113.632 237.738 181.958 1.00 28.65 ? 67  TYR G CE2    1 
+ATOM   38577  C  CZ     . TYR G  1 67  ? 112.640 237.604 181.012 1.00 28.65 ? 67  TYR G CZ     1 
+ATOM   38578  O  OH     . TYR G  1 67  ? 112.329 238.663 180.194 1.00 28.65 ? 67  TYR G OH     1 
+ATOM   38579  H  H      . TYR G  1 67  ? 112.407 234.952 185.859 1.00 28.65 ? 67  TYR G H      1 
+ATOM   38580  H  HA     . TYR G  1 67  ? 111.700 233.550 183.646 1.00 28.65 ? 67  TYR G HA     1 
+ATOM   38581  H  HB2    . TYR G  1 67  ? 114.260 234.600 184.208 1.00 28.65 ? 67  TYR G HB2    1 
+ATOM   38582  H  HB3    . TYR G  1 67  ? 113.977 233.596 183.012 1.00 28.65 ? 67  TYR G HB3    1 
+ATOM   38583  H  HD1    . TYR G  1 67  ? 111.813 234.557 181.614 1.00 28.65 ? 67  TYR G HD1    1 
+ATOM   38584  H  HD2    . TYR G  1 67  ? 114.609 236.764 183.413 1.00 28.65 ? 67  TYR G HD2    1 
+ATOM   38585  H  HE1    . TYR G  1 67  ? 111.290 236.329 180.242 1.00 28.65 ? 67  TYR G HE1    1 
+ATOM   38586  H  HE2    . TYR G  1 67  ? 114.090 238.542 182.043 1.00 28.65 ? 67  TYR G HE2    1 
+ATOM   38587  H  HH     . TYR G  1 67  ? 112.784 239.333 180.412 1.00 28.65 ? 67  TYR G HH     1 
+ATOM   38588  N  N      . LEU G  1 68  ? 112.858 232.376 186.292 1.00 28.18 ? 68  LEU G N      1 
+ATOM   38589  C  CA     . LEU G  1 68  ? 112.949 231.115 187.031 1.00 28.18 ? 68  LEU G CA     1 
+ATOM   38590  C  C      . LEU G  1 68  ? 114.240 230.360 186.707 1.00 28.18 ? 68  LEU G C      1 
+ATOM   38591  O  O      . LEU G  1 68  ? 114.229 229.159 186.437 1.00 28.18 ? 68  LEU G O      1 
+ATOM   38592  C  CB     . LEU G  1 68  ? 111.720 230.242 186.758 1.00 28.18 ? 68  LEU G CB     1 
+ATOM   38593  C  CG     . LEU G  1 68  ? 110.448 230.618 187.517 1.00 28.18 ? 68  LEU G CG     1 
+ATOM   38594  C  CD1    . LEU G  1 68  ? 109.721 231.762 186.845 1.00 28.18 ? 68  LEU G CD1    1 
+ATOM   38595  C  CD2    . LEU G  1 68  ? 109.536 229.419 187.625 1.00 28.18 ? 68  LEU G CD2    1 
+ATOM   38596  H  H      . LEU G  1 68  ? 112.877 233.071 186.795 1.00 28.18 ? 68  LEU G H      1 
+ATOM   38597  H  HA     . LEU G  1 68  ? 112.959 231.312 187.978 1.00 28.18 ? 68  LEU G HA     1 
+ATOM   38598  H  HB2    . LEU G  1 68  ? 111.513 230.283 185.814 1.00 28.18 ? 68  LEU G HB2    1 
+ATOM   38599  H  HB3    . LEU G  1 68  ? 111.935 229.329 186.999 1.00 28.18 ? 68  LEU G HB3    1 
+ATOM   38600  H  HG     . LEU G  1 68  ? 110.683 230.899 188.413 1.00 28.18 ? 68  LEU G HG     1 
+ATOM   38601  H  HD11   . LEU G  1 68  ? 109.242 232.267 187.520 1.00 28.18 ? 68  LEU G HD11   1 
+ATOM   38602  H  HD12   . LEU G  1 68  ? 110.366 232.331 186.401 1.00 28.18 ? 68  LEU G HD12   1 
+ATOM   38603  H  HD13   . LEU G  1 68  ? 109.098 231.400 186.197 1.00 28.18 ? 68  LEU G HD13   1 
+ATOM   38604  H  HD21   . LEU G  1 68  ? 108.704 229.695 188.038 1.00 28.18 ? 68  LEU G HD21   1 
+ATOM   38605  H  HD22   . LEU G  1 68  ? 109.366 229.076 186.734 1.00 28.18 ? 68  LEU G HD22   1 
+ATOM   38606  H  HD23   . LEU G  1 68  ? 109.968 228.741 188.166 1.00 28.18 ? 68  LEU G HD23   1 
+ATOM   38607  N  N      . LEU G  1 69  ? 115.364 231.076 186.751 1.00 24.03 ? 69  LEU G N      1 
+ATOM   38608  C  CA     . LEU G  1 69  ? 116.673 230.465 186.558 1.00 24.03 ? 69  LEU G CA     1 
+ATOM   38609  C  C      . LEU G  1 69  ? 117.419 230.208 187.858 1.00 24.03 ? 69  LEU G C      1 
+ATOM   38610  O  O      . LEU G  1 69  ? 118.369 229.418 187.860 1.00 24.03 ? 69  LEU G O      1 
+ATOM   38611  C  CB     . LEU G  1 69  ? 117.554 231.350 185.671 1.00 24.03 ? 69  LEU G CB     1 
+ATOM   38612  C  CG     . LEU G  1 69  ? 117.131 231.578 184.224 1.00 24.03 ? 69  LEU G CG     1 
+ATOM   38613  C  CD1    . LEU G  1 69  ? 117.533 232.963 183.782 1.00 24.03 ? 69  LEU G CD1    1 
+ATOM   38614  C  CD2    . LEU G  1 69  ? 117.757 230.544 183.325 1.00 24.03 ? 69  LEU G CD2    1 
+ATOM   38615  H  H      . LEU G  1 69  ? 115.393 231.922 186.892 1.00 24.03 ? 69  LEU G H      1 
+ATOM   38616  H  HA     . LEU G  1 69  ? 116.561 229.614 186.111 1.00 24.03 ? 69  LEU G HA     1 
+ATOM   38617  H  HB2    . LEU G  1 69  ? 117.610 232.223 186.086 1.00 24.03 ? 69  LEU G HB2    1 
+ATOM   38618  H  HB3    . LEU G  1 69  ? 118.436 230.954 185.643 1.00 24.03 ? 69  LEU G HB3    1 
+ATOM   38619  H  HG     . LEU G  1 69  ? 116.169 231.503 184.155 1.00 24.03 ? 69  LEU G HG     1 
+ATOM   38620  H  HD11   . LEU G  1 69  ? 117.490 233.008 182.816 1.00 24.03 ? 69  LEU G HD11   1 
+ATOM   38621  H  HD12   . LEU G  1 69  ? 116.926 233.607 184.176 1.00 24.03 ? 69  LEU G HD12   1 
+ATOM   38622  H  HD13   . LEU G  1 69  ? 118.440 233.132 184.080 1.00 24.03 ? 69  LEU G HD13   1 
+ATOM   38623  H  HD21   . LEU G  1 69  ? 117.363 230.618 182.444 1.00 24.03 ? 69  LEU G HD21   1 
+ATOM   38624  H  HD22   . LEU G  1 69  ? 118.710 230.710 183.277 1.00 24.03 ? 69  LEU G HD22   1 
+ATOM   38625  H  HD23   . LEU G  1 69  ? 117.589 229.665 183.694 1.00 24.03 ? 69  LEU G HD23   1 
+ATOM   38626  N  N      . VAL G  1 70  ? 117.021 230.852 188.955 1.00 25.64 ? 70  VAL G N      1 
+ATOM   38627  C  CA     . VAL G  1 70  ? 117.739 230.776 190.218 1.00 25.64 ? 70  VAL G CA     1 
+ATOM   38628  C  C      . VAL G  1 70  ? 116.734 230.553 191.340 1.00 25.64 ? 70  VAL G C      1 
+ATOM   38629  O  O      . VAL G  1 70  ? 115.551 230.876 191.221 1.00 25.64 ? 70  VAL G O      1 
+ATOM   38630  C  CB     . VAL G  1 70  ? 118.576 232.048 190.473 1.00 25.64 ? 70  VAL G CB     1 
+ATOM   38631  C  CG1    . VAL G  1 70  ? 119.326 231.953 191.774 1.00 25.64 ? 70  VAL G CG1    1 
+ATOM   38632  C  CG2    . VAL G  1 70  ? 119.542 232.275 189.337 1.00 25.64 ? 70  VAL G CG2    1 
+ATOM   38633  H  H      . VAL G  1 70  ? 116.322 231.349 188.989 1.00 25.64 ? 70  VAL G H      1 
+ATOM   38634  H  HA     . VAL G  1 70  ? 118.342 230.019 190.199 1.00 25.64 ? 70  VAL G HA     1 
+ATOM   38635  H  HB     . VAL G  1 70  ? 117.986 232.813 190.524 1.00 25.64 ? 70  VAL G HB     1 
+ATOM   38636  H  HG11   . VAL G  1 70  ? 120.025 232.625 191.774 1.00 25.64 ? 70  VAL G HG11   1 
+ATOM   38637  H  HG12   . VAL G  1 70  ? 118.710 232.114 192.503 1.00 25.64 ? 70  VAL G HG12   1 
+ATOM   38638  H  HG13   . VAL G  1 70  ? 119.717 231.070 191.845 1.00 25.64 ? 70  VAL G HG13   1 
+ATOM   38639  H  HG21   . VAL G  1 70  ? 120.005 233.113 189.487 1.00 25.64 ? 70  VAL G HG21   1 
+ATOM   38640  H  HG22   . VAL G  1 70  ? 120.177 231.544 189.319 1.00 25.64 ? 70  VAL G HG22   1 
+ATOM   38641  H  HG23   . VAL G  1 70  ? 119.050 232.309 188.504 1.00 25.64 ? 70  VAL G HG23   1 
+ATOM   38642  N  N      . SER G  1 71  ? 117.224 229.989 192.442 1.00 31.29 ? 71  SER G N      1 
+ATOM   38643  C  CA     . SER G  1 71  ? 116.402 229.650 193.594 1.00 31.29 ? 71  SER G CA     1 
+ATOM   38644  C  C      . SER G  1 71  ? 116.785 230.517 194.785 1.00 31.29 ? 71  SER G C      1 
+ATOM   38645  O  O      . SER G  1 71  ? 117.962 230.829 194.989 1.00 31.29 ? 71  SER G O      1 
+ATOM   38646  C  CB     . SER G  1 71  ? 116.554 228.174 193.957 1.00 31.29 ? 71  SER G CB     1 
+ATOM   38647  O  OG     . SER G  1 71  ? 115.770 227.842 195.087 1.00 31.29 ? 71  SER G OG     1 
+ATOM   38648  H  H      . SER G  1 71  ? 118.052 229.784 192.544 1.00 31.29 ? 71  SER G H      1 
+ATOM   38649  H  HA     . SER G  1 71  ? 115.473 229.816 193.385 1.00 31.29 ? 71  SER G HA     1 
+ATOM   38650  H  HB2    . SER G  1 71  ? 116.268 227.635 193.206 1.00 31.29 ? 71  SER G HB2    1 
+ATOM   38651  H  HB3    . SER G  1 71  ? 117.484 227.996 194.156 1.00 31.29 ? 71  SER G HB3    1 
+ATOM   38652  H  HG     . SER G  1 71  ? 115.819 227.016 195.233 1.00 31.29 ? 71  SER G HG     1 
+ATOM   38653  N  N      . GLN G  1 72  ? 115.779 230.890 195.578 1.00 34.14 ? 72  GLN G N      1 
+ATOM   38654  C  CA     . GLN G  1 72  ? 116.014 231.776 196.714 1.00 34.14 ? 72  GLN G CA     1 
+ATOM   38655  C  C      . GLN G  1 72  ? 116.855 231.097 197.788 1.00 34.14 ? 72  GLN G C      1 
+ATOM   38656  O  O      . GLN G  1 72  ? 117.755 231.719 198.363 1.00 34.14 ? 72  GLN G O      1 
+ATOM   38657  C  CB     . GLN G  1 72  ? 114.678 232.237 197.294 1.00 34.14 ? 72  GLN G CB     1 
+ATOM   38658  C  CG     . GLN G  1 72  ? 114.796 233.244 198.418 1.00 34.14 ? 72  GLN G CG     1 
+ATOM   38659  C  CD     . GLN G  1 72  ? 115.482 234.521 197.990 1.00 34.14 ? 72  GLN G CD     1 
+ATOM   38660  O  OE1    . GLN G  1 72  ? 116.706 234.633 198.047 1.00 34.14 ? 72  GLN G OE1    1 
+ATOM   38661  N  NE2    . GLN G  1 72  ? 114.695 235.496 197.561 1.00 34.14 ? 72  GLN G NE2    1 
+ATOM   38662  H  H      . GLN G  1 72  ? 114.961 230.650 195.479 1.00 34.14 ? 72  GLN G H      1 
+ATOM   38663  H  HA     . GLN G  1 72  ? 116.498 232.558 196.409 1.00 34.14 ? 72  GLN G HA     1 
+ATOM   38664  H  HB2    . GLN G  1 72  ? 114.158 232.648 196.588 1.00 34.14 ? 72  GLN G HB2    1 
+ATOM   38665  H  HB3    . GLN G  1 72  ? 114.208 231.464 197.638 1.00 34.14 ? 72  GLN G HB3    1 
+ATOM   38666  H  HG2    . GLN G  1 72  ? 113.906 233.475 198.724 1.00 34.14 ? 72  GLN G HG2    1 
+ATOM   38667  H  HG3    . GLN G  1 72  ? 115.306 232.854 199.143 1.00 34.14 ? 72  GLN G HG3    1 
+ATOM   38668  H  HE21   . GLN G  1 72  ? 113.844 235.381 197.537 1.00 34.14 ? 72  GLN G HE21   1 
+ATOM   38669  H  HE22   . GLN G  1 72  ? 115.037 236.242 197.307 1.00 34.14 ? 72  GLN G HE22   1 
+ATOM   38670  N  N      . ILE G  1 73  ? 116.575 229.826 198.076 1.00 35.30 ? 73  ILE G N      1 
+ATOM   38671  C  CA     . ILE G  1 73  ? 117.284 229.135 199.151 1.00 35.30 ? 73  ILE G CA     1 
+ATOM   38672  C  C      . ILE G  1 73  ? 118.784 229.137 198.887 1.00 35.30 ? 73  ILE G C      1 
+ATOM   38673  O  O      . ILE G  1 73  ? 119.582 229.572 199.727 1.00 35.30 ? 73  ILE G O      1 
+ATOM   38674  C  CB     . ILE G  1 73  ? 116.747 227.703 199.317 1.00 35.30 ? 73  ILE G CB     1 
+ATOM   38675  C  CG1    . ILE G  1 73  ? 115.261 227.726 199.681 1.00 35.30 ? 73  ILE G CG1    1 
+ATOM   38676  C  CG2    . ILE G  1 73  ? 117.540 226.972 200.378 1.00 35.30 ? 73  ILE G CG2    1 
+ATOM   38677  C  CD1    . ILE G  1 73  ? 114.337 227.493 198.504 1.00 35.30 ? 73  ILE G CD1    1 
+ATOM   38678  H  H      . ILE G  1 73  ? 115.989 229.350 197.670 1.00 35.30 ? 73  ILE G H      1 
+ATOM   38679  H  HA     . ILE G  1 73  ? 117.131 229.605 199.984 1.00 35.30 ? 73  ILE G HA     1 
+ATOM   38680  H  HB     . ILE G  1 73  ? 116.854 227.235 198.476 1.00 35.30 ? 73  ILE G HB     1 
+ATOM   38681  H  HG12   . ILE G  1 73  ? 115.085 227.036 200.338 1.00 35.30 ? 73  ILE G HG12   1 
+ATOM   38682  H  HG13   . ILE G  1 73  ? 115.049 228.596 200.052 1.00 35.30 ? 73  ILE G HG13   1 
+ATOM   38683  H  HG21   . ILE G  1 73  ? 117.082 226.149 200.606 1.00 35.30 ? 73  ILE G HG21   1 
+ATOM   38684  H  HG22   . ILE G  1 73  ? 118.423 226.773 200.032 1.00 35.30 ? 73  ILE G HG22   1 
+ATOM   38685  H  HG23   . ILE G  1 73  ? 117.609 227.543 201.158 1.00 35.30 ? 73  ILE G HG23   1 
+ATOM   38686  H  HD11   . ILE G  1 73  ? 113.447 227.303 198.838 1.00 35.30 ? 73  ILE G HD11   1 
+ATOM   38687  H  HD12   . ILE G  1 73  ? 114.317 228.288 197.952 1.00 35.30 ? 73  ILE G HD12   1 
+ATOM   38688  H  HD13   . ILE G  1 73  ? 114.662 226.738 197.990 1.00 35.30 ? 73  ILE G HD13   1 
+ATOM   38689  N  N      . ASP G  1 74  ? 119.193 228.643 197.718 1.00 33.09 ? 74  ASP G N      1 
+ATOM   38690  C  CA     . ASP G  1 74  ? 120.614 228.565 197.410 1.00 33.09 ? 74  ASP G CA     1 
+ATOM   38691  C  C      . ASP G  1 74  ? 121.212 229.921 197.065 1.00 33.09 ? 74  ASP G C      1 
+ATOM   38692  O  O      . ASP G  1 74  ? 122.415 230.112 197.259 1.00 33.09 ? 74  ASP G O      1 
+ATOM   38693  C  CB     . ASP G  1 74  ? 120.859 227.575 196.269 1.00 33.09 ? 74  ASP G CB     1 
+ATOM   38694  C  CG     . ASP G  1 74  ? 120.028 227.872 195.044 1.00 33.09 ? 74  ASP G CG     1 
+ATOM   38695  O  OD1    . ASP G  1 74  ? 119.690 229.051 194.823 1.00 33.09 ? 74  ASP G OD1    1 
+ATOM   38696  O  OD2    . ASP G  1 74  ? 119.712 226.922 194.298 1.00 33.09 ? 74  ASP G OD2    1 
+ATOM   38697  H  H      . ASP G  1 74  ? 118.675 228.347 197.102 1.00 33.09 ? 74  ASP G H      1 
+ATOM   38698  H  HA     . ASP G  1 74  ? 121.079 228.232 198.190 1.00 33.09 ? 74  ASP G HA     1 
+ATOM   38699  H  HB2    . ASP G  1 74  ? 121.793 227.614 196.017 1.00 33.09 ? 74  ASP G HB2    1 
+ATOM   38700  H  HB3    . ASP G  1 74  ? 120.634 226.683 196.574 1.00 33.09 ? 74  ASP G HB3    1 
+ATOM   38701  N  N      . SER G  1 75  ? 120.411 230.870 196.576 1.00 29.99 ? 75  SER G N      1 
+ATOM   38702  C  CA     . SER G  1 75  ? 120.912 232.231 196.416 1.00 29.99 ? 75  SER G CA     1 
+ATOM   38703  C  C      . SER G  1 75  ? 121.248 232.858 197.762 1.00 29.99 ? 75  SER G C      1 
+ATOM   38704  O  O      . SER G  1 75  ? 122.167 233.679 197.854 1.00 29.99 ? 75  SER G O      1 
+ATOM   38705  C  CB     . SER G  1 75  ? 119.887 233.085 195.673 1.00 29.99 ? 75  SER G CB     1 
+ATOM   38706  O  OG     . SER G  1 75  ? 120.303 234.436 195.601 1.00 29.99 ? 75  SER G OG     1 
+ATOM   38707  H  H      . SER G  1 75  ? 119.597 230.754 196.335 1.00 29.99 ? 75  SER G H      1 
+ATOM   38708  H  HA     . SER G  1 75  ? 121.723 232.209 195.888 1.00 29.99 ? 75  SER G HA     1 
+ATOM   38709  H  HB2    . SER G  1 75  ? 119.782 232.740 194.775 1.00 29.99 ? 75  SER G HB2    1 
+ATOM   38710  H  HB3    . SER G  1 75  ? 119.042 233.043 196.145 1.00 29.99 ? 75  SER G HB3    1 
+ATOM   38711  H  HG     . SER G  1 75  ? 120.349 234.762 196.373 1.00 29.99 ? 75  SER G HG     1 
+ATOM   38712  N  N      . ASP G  1 76  ? 120.512 232.489 198.812 1.00 37.31 ? 76  ASP G N      1 
+ATOM   38713  C  CA     . ASP G  1 76  ? 120.787 233.018 200.142 1.00 37.31 ? 76  ASP G CA     1 
+ATOM   38714  C  C      . ASP G  1 76  ? 121.940 232.279 200.811 1.00 37.31 ? 76  ASP G C      1 
+ATOM   38715  O  O      . ASP G  1 76  ? 122.777 232.900 201.474 1.00 37.31 ? 76  ASP G O      1 
+ATOM   38716  C  CB     . ASP G  1 76  ? 119.530 232.929 201.005 1.00 37.31 ? 76  ASP G CB     1 
+ATOM   38717  C  CG     . ASP G  1 76  ? 118.602 234.113 200.812 1.00 37.31 ? 76  ASP G CG     1 
+ATOM   38718  O  OD1    . ASP G  1 76  ? 119.097 235.226 200.538 1.00 37.31 ? 76  ASP G OD1    1 
+ATOM   38719  O  OD2    . ASP G  1 76  ? 117.372 233.928 200.932 1.00 37.31 ? 76  ASP G OD2    1 
+ATOM   38720  H  H      . ASP G  1 76  ? 119.851 231.941 198.780 1.00 37.31 ? 76  ASP G H      1 
+ATOM   38721  H  HA     . ASP G  1 76  ? 121.038 233.949 200.068 1.00 37.31 ? 76  ASP G HA     1 
+ATOM   38722  H  HB2    . ASP G  1 76  ? 119.043 232.125 200.767 1.00 37.31 ? 76  ASP G HB2    1 
+ATOM   38723  H  HB3    . ASP G  1 76  ? 119.790 232.900 201.938 1.00 37.31 ? 76  ASP G HB3    1 
+ATOM   38724  N  N      . ASN G  1 77  ? 121.996 230.958 200.657 1.00 35.91 ? 77  ASN G N      1 
+ATOM   38725  C  CA     . ASN G  1 77  ? 123.078 230.169 201.235 1.00 35.91 ? 77  ASN G CA     1 
+ATOM   38726  C  C      . ASN G  1 77  ? 124.352 230.186 200.398 1.00 35.91 ? 77  ASN G C      1 
+ATOM   38727  O  O      . ASN G  1 77  ? 125.348 229.585 200.814 1.00 35.91 ? 77  ASN G O      1 
+ATOM   38728  C  CB     . ASN G  1 77  ? 122.626 228.721 201.440 1.00 35.91 ? 77  ASN G CB     1 
+ATOM   38729  C  CG     . ASN G  1 77  ? 121.929 228.508 202.769 1.00 35.91 ? 77  ASN G CG     1 
+ATOM   38730  O  OD1    . ASN G  1 77  ? 122.022 229.337 203.674 1.00 35.91 ? 77  ASN G OD1    1 
+ATOM   38731  N  ND2    . ASN G  1 77  ? 121.237 227.384 202.898 1.00 35.91 ? 77  ASN G ND2    1 
+ATOM   38732  H  H      . ASN G  1 77  ? 121.414 230.494 200.228 1.00 35.91 ? 77  ASN G H      1 
+ATOM   38733  H  HA     . ASN G  1 77  ? 123.299 230.539 202.101 1.00 35.91 ? 77  ASN G HA     1 
+ATOM   38734  H  HB2    . ASN G  1 77  ? 122.003 228.483 200.738 1.00 35.91 ? 77  ASN G HB2    1 
+ATOM   38735  H  HB3    . ASN G  1 77  ? 123.400 228.139 201.407 1.00 35.91 ? 77  ASN G HB3    1 
+ATOM   38736  H  HD21   . ASN G  1 77  ? 121.198 226.827 202.245 1.00 35.91 ? 77  ASN G HD21   1 
+ATOM   38737  H  HD22   . ASN G  1 77  ? 120.825 227.215 203.633 1.00 35.91 ? 77  ASN G HD22   1 
+ATOM   38738  N  N      . ASN G  1 78  ? 124.354 230.853 199.244 1.00 28.62 ? 78  ASN G N      1 
+ATOM   38739  C  CA     . ASN G  1 78  ? 125.531 230.943 198.380 1.00 28.62 ? 78  ASN G CA     1 
+ATOM   38740  C  C      . ASN G  1 78  ? 125.956 229.558 197.886 1.00 28.62 ? 78  ASN G C      1 
+ATOM   38741  O  O      . ASN G  1 78  ? 127.090 229.116 198.075 1.00 28.62 ? 78  ASN G O      1 
+ATOM   38742  C  CB     . ASN G  1 78  ? 126.680 231.651 199.103 1.00 28.62 ? 78  ASN G CB     1 
+ATOM   38743  C  CG     . ASN G  1 78  ? 126.663 233.147 198.893 1.00 28.62 ? 78  ASN G CG     1 
+ATOM   38744  O  OD1    . ASN G  1 78  ? 126.740 233.627 197.764 1.00 28.62 ? 78  ASN G OD1    1 
+ATOM   38745  N  ND2    . ASN G  1 78  ? 126.559 233.894 199.981 1.00 28.62 ? 78  ASN G ND2    1 
+ATOM   38746  H  H      . ASN G  1 78  ? 123.673 231.275 198.936 1.00 28.62 ? 78  ASN G H      1 
+ATOM   38747  H  HA     . ASN G  1 78  ? 125.306 231.474 197.603 1.00 28.62 ? 78  ASN G HA     1 
+ATOM   38748  H  HB2    . ASN G  1 78  ? 126.612 231.487 200.055 1.00 28.62 ? 78  ASN G HB2    1 
+ATOM   38749  H  HB3    . ASN G  1 78  ? 127.522 231.316 198.765 1.00 28.62 ? 78  ASN G HB3    1 
+ATOM   38750  H  HD21   . ASN G  1 78  ? 126.507 233.522 200.753 1.00 28.62 ? 78  ASN G HD21   1 
+ATOM   38751  H  HD22   . ASN G  1 78  ? 126.544 234.750 199.914 1.00 28.62 ? 78  ASN G HD22   1 
+ATOM   38752  N  N      . LEU G  1 79  ? 125.015 228.876 197.237 1.00 31.31 ? 79  LEU G N      1 
+ATOM   38753  C  CA     . LEU G  1 79  ? 125.219 227.533 196.700 1.00 31.31 ? 79  LEU G CA     1 
+ATOM   38754  C  C      . LEU G  1 79  ? 124.729 227.455 195.259 1.00 31.31 ? 79  LEU G C      1 
+ATOM   38755  O  O      . LEU G  1 79  ? 124.013 226.532 194.867 1.00 31.31 ? 79  LEU G O      1 
+ATOM   38756  C  CB     . LEU G  1 79  ? 124.512 226.490 197.557 1.00 31.31 ? 79  LEU G CB     1 
+ATOM   38757  C  CG     . LEU G  1 79  ? 125.121 226.157 198.920 1.00 31.31 ? 79  LEU G CG     1 
+ATOM   38758  C  CD1    . LEU G  1 79  ? 124.311 225.064 199.583 1.00 31.31 ? 79  LEU G CD1    1 
+ATOM   38759  C  CD2    . LEU G  1 79  ? 126.575 225.740 198.799 1.00 31.31 ? 79  LEU G CD2    1 
+ATOM   38760  H  H      . LEU G  1 79  ? 124.225 229.180 197.092 1.00 31.31 ? 79  LEU G H      1 
+ATOM   38761  H  HA     . LEU G  1 79  ? 126.166 227.336 196.698 1.00 31.31 ? 79  LEU G HA     1 
+ATOM   38762  H  HB2    . LEU G  1 79  ? 123.608 226.798 197.716 1.00 31.31 ? 79  LEU G HB2    1 
+ATOM   38763  H  HB3    . LEU G  1 79  ? 124.481 225.662 197.057 1.00 31.31 ? 79  LEU G HB3    1 
+ATOM   38764  H  HG     . LEU G  1 79  ? 125.080 226.943 199.484 1.00 31.31 ? 79  LEU G HG     1 
+ATOM   38765  H  HD11   . LEU G  1 79  ? 124.651 224.919 200.479 1.00 31.31 ? 79  LEU G HD11   1 
+ATOM   38766  H  HD12   . LEU G  1 79  ? 123.383 225.340 199.619 1.00 31.31 ? 79  LEU G HD12   1 
+ATOM   38767  H  HD13   . LEU G  1 79  ? 124.395 224.252 199.060 1.00 31.31 ? 79  LEU G HD13   1 
+ATOM   38768  H  HD21   . LEU G  1 79  ? 126.885 225.433 199.664 1.00 31.31 ? 79  LEU G HD21   1 
+ATOM   38769  H  HD22   . LEU G  1 79  ? 126.643 225.023 198.151 1.00 31.31 ? 79  LEU G HD22   1 
+ATOM   38770  H  HD23   . LEU G  1 79  ? 127.101 226.501 198.512 1.00 31.31 ? 79  LEU G HD23   1 
+ATOM   38771  N  N      . VAL G  1 80  ? 125.116 228.433 194.449 1.00 21.29 ? 80  VAL G N      1 
+ATOM   38772  C  CA     . VAL G  1 80  ? 124.697 228.513 193.056 1.00 21.29 ? 80  VAL G CA     1 
+ATOM   38773  C  C      . VAL G  1 80  ? 125.829 228.037 192.158 1.00 21.29 ? 80  VAL G C      1 
+ATOM   38774  O  O      . VAL G  1 80  ? 127.014 228.200 192.470 1.00 21.29 ? 80  VAL G O      1 
+ATOM   38775  C  CB     . VAL G  1 80  ? 124.266 229.950 192.697 1.00 21.29 ? 80  VAL G CB     1 
+ATOM   38776  C  CG1    . VAL G  1 80  ? 124.282 230.165 191.200 1.00 21.29 ? 80  VAL G CG1    1 
+ATOM   38777  C  CG2    . VAL G  1 80  ? 122.894 230.234 193.242 1.00 21.29 ? 80  VAL G CG2    1 
+ATOM   38778  H  H      . VAL G  1 80  ? 125.630 229.077 194.687 1.00 21.29 ? 80  VAL G H      1 
+ATOM   38779  H  HA     . VAL G  1 80  ? 123.938 227.929 192.917 1.00 21.29 ? 80  VAL G HA     1 
+ATOM   38780  H  HB     . VAL G  1 80  ? 124.884 230.575 193.101 1.00 21.29 ? 80  VAL G HB     1 
+ATOM   38781  H  HG11   . VAL G  1 80  ? 123.788 230.972 190.998 1.00 21.29 ? 80  VAL G HG11   1 
+ATOM   38782  H  HG12   . VAL G  1 80  ? 125.198 230.257 190.900 1.00 21.29 ? 80  VAL G HG12   1 
+ATOM   38783  H  HG13   . VAL G  1 80  ? 123.858 229.409 190.769 1.00 21.29 ? 80  VAL G HG13   1 
+ATOM   38784  H  HG21   . VAL G  1 80  ? 122.745 231.190 193.224 1.00 21.29 ? 80  VAL G HG21   1 
+ATOM   38785  H  HG22   . VAL G  1 80  ? 122.239 229.786 192.688 1.00 21.29 ? 80  VAL G HG22   1 
+ATOM   38786  H  HG23   . VAL G  1 80  ? 122.847 229.905 194.152 1.00 21.29 ? 80  VAL G HG23   1 
+ATOM   38787  N  N      . ASN G  1 81  ? 125.455 227.433 191.032 1.00 14.20 ? 81  ASN G N      1 
+ATOM   38788  C  CA     . ASN G  1 81  ? 126.396 227.004 190.007 1.00 14.20 ? 81  ASN G CA     1 
+ATOM   38789  C  C      . ASN G  1 81  ? 126.320 227.972 188.833 1.00 14.20 ? 81  ASN G C      1 
+ATOM   38790  O  O      . ASN G  1 81  ? 125.244 228.183 188.264 1.00 14.20 ? 81  ASN G O      1 
+ATOM   38791  C  CB     . ASN G  1 81  ? 126.091 225.579 189.556 1.00 14.20 ? 81  ASN G CB     1 
+ATOM   38792  C  CG     . ASN G  1 81  ? 127.247 224.941 188.832 1.00 14.20 ? 81  ASN G CG     1 
+ATOM   38793  O  OD1    . ASN G  1 81  ? 128.372 225.433 188.882 1.00 14.20 ? 81  ASN G OD1    1 
+ATOM   38794  N  ND2    . ASN G  1 81  ? 126.982 223.830 188.162 1.00 14.20 ? 81  ASN G ND2    1 
+ATOM   38795  H  H      . ASN G  1 81  ? 124.639 227.251 190.838 1.00 14.20 ? 81  ASN G H      1 
+ATOM   38796  H  HA     . ASN G  1 81  ? 127.296 227.028 190.363 1.00 14.20 ? 81  ASN G HA     1 
+ATOM   38797  H  HB2    . ASN G  1 81  ? 125.890 225.038 190.334 1.00 14.20 ? 81  ASN G HB2    1 
+ATOM   38798  H  HB3    . ASN G  1 81  ? 125.333 225.594 188.954 1.00 14.20 ? 81  ASN G HB3    1 
+ATOM   38799  H  HD21   . ASN G  1 81  ? 126.182 223.517 188.154 1.00 14.20 ? 81  ASN G HD21   1 
+ATOM   38800  H  HD22   . ASN G  1 81  ? 127.606 223.426 187.734 1.00 14.20 ? 81  ASN G HD22   1 
+ATOM   38801  N  N      . VAL G  1 82  ? 127.465 228.551 188.473 1.00 14.78 ? 82  VAL G N      1 
+ATOM   38802  C  CA     . VAL G  1 82  ? 127.487 229.671 187.538 1.00 14.78 ? 82  VAL G CA     1 
+ATOM   38803  C  C      . VAL G  1 82  ? 127.529 229.185 186.094 1.00 14.78 ? 82  VAL G C      1 
+ATOM   38804  O  O      . VAL G  1 82  ? 126.947 229.812 185.198 1.00 14.78 ? 82  VAL G O      1 
+ATOM   38805  C  CB     . VAL G  1 82  ? 128.684 230.579 187.868 1.00 14.78 ? 82  VAL G CB     1 
+ATOM   38806  C  CG1    . VAL G  1 82  ? 128.648 231.826 187.029 1.00 14.78 ? 82  VAL G CG1    1 
+ATOM   38807  C  CG2    . VAL G  1 82  ? 128.697 230.932 189.347 1.00 14.78 ? 82  VAL G CG2    1 
+ATOM   38808  H  H      . VAL G  1 82  ? 128.239 228.316 188.757 1.00 14.78 ? 82  VAL G H      1 
+ATOM   38809  H  HA     . VAL G  1 82  ? 126.680 230.191 187.652 1.00 14.78 ? 82  VAL G HA     1 
+ATOM   38810  H  HB     . VAL G  1 82  ? 129.501 230.104 187.661 1.00 14.78 ? 82  VAL G HB     1 
+ATOM   38811  H  HG11   . VAL G  1 82  ? 129.313 232.445 187.368 1.00 14.78 ? 82  VAL G HG11   1 
+ATOM   38812  H  HG12   . VAL G  1 82  ? 128.845 231.593 186.110 1.00 14.78 ? 82  VAL G HG12   1 
+ATOM   38813  H  HG13   . VAL G  1 82  ? 127.765 232.218 187.095 1.00 14.78 ? 82  VAL G HG13   1 
+ATOM   38814  H  HG21   . VAL G  1 82  ? 129.437 231.533 189.520 1.00 14.78 ? 82  VAL G HG21   1 
+ATOM   38815  H  HG22   . VAL G  1 82  ? 127.862 231.366 189.574 1.00 14.78 ? 82  VAL G HG22   1 
+ATOM   38816  H  HG23   . VAL G  1 82  ? 128.802 230.124 189.869 1.00 14.78 ? 82  VAL G HG23   1 
+ATOM   38817  N  N      . GLU G  1 83  ? 128.256 228.097 185.837 1.00 13.36 ? 83  GLU G N      1 
+ATOM   38818  C  CA     . GLU G  1 83  ? 128.349 227.522 184.502 1.00 13.36 ? 83  GLU G CA     1 
+ATOM   38819  C  C      . GLU G  1 83  ? 126.979 227.277 183.880 1.00 13.36 ? 83  GLU G C      1 
+ATOM   38820  O  O      . GLU G  1 83  ? 126.710 227.697 182.749 1.00 13.36 ? 83  GLU G O      1 
+ATOM   38821  C  CB     . GLU G  1 83  ? 129.145 226.218 184.569 1.00 13.36 ? 83  GLU G CB     1 
+ATOM   38822  C  CG     . GLU G  1 83  ? 130.610 226.406 184.909 1.00 13.36 ? 83  GLU G CG     1 
+ATOM   38823  C  CD     . GLU G  1 83  ? 130.948 226.051 186.344 1.00 13.36 ? 83  GLU G CD     1 
+ATOM   38824  O  OE1    . GLU G  1 83  ? 130.167 225.323 186.988 1.00 13.36 ? 83  GLU G OE1    1 
+ATOM   38825  O  OE2    . GLU G  1 83  ? 132.005 226.502 186.831 1.00 13.36 ? 83  GLU G OE2    1 
+ATOM   38826  H  H      . GLU G  1 83  ? 128.717 227.677 186.425 1.00 13.36 ? 83  GLU G H      1 
+ATOM   38827  H  HA     . GLU G  1 83  ? 128.829 228.137 183.929 1.00 13.36 ? 83  GLU G HA     1 
+ATOM   38828  H  HB2    . GLU G  1 83  ? 128.744 225.647 185.239 1.00 13.36 ? 83  GLU G HB2    1 
+ATOM   38829  H  HB3    . GLU G  1 83  ? 129.100 225.789 183.702 1.00 13.36 ? 83  GLU G HB3    1 
+ATOM   38830  H  HG2    . GLU G  1 83  ? 131.139 225.836 184.332 1.00 13.36 ? 83  GLU G HG2    1 
+ATOM   38831  H  HG3    . GLU G  1 83  ? 130.845 227.335 184.770 1.00 13.36 ? 83  GLU G HG3    1 
+ATOM   38832  N  N      . LEU G  1 84  ? 126.108 226.573 184.604 1.00 12.93 ? 84  LEU G N      1 
+ATOM   38833  C  CA     . LEU G  1 84  ? 124.792 226.239 184.068 1.00 12.93 ? 84  LEU G CA     1 
+ATOM   38834  C  C      . LEU G  1 84  ? 123.949 227.488 183.851 1.00 12.93 ? 84  LEU G C      1 
+ATOM   38835  O  O      . LEU G  1 84  ? 123.236 227.600 182.846 1.00 12.93 ? 84  LEU G O      1 
+ATOM   38836  C  CB     . LEU G  1 84  ? 124.080 225.277 185.014 1.00 12.93 ? 84  LEU G CB     1 
+ATOM   38837  C  CG     . LEU G  1 84  ? 124.334 223.786 184.803 1.00 12.93 ? 84  LEU G CG     1 
+ATOM   38838  C  CD1    . LEU G  1 84  ? 125.710 223.404 185.279 1.00 12.93 ? 84  LEU G CD1    1 
+ATOM   38839  C  CD2    . LEU G  1 84  ? 123.296 222.967 185.527 1.00 12.93 ? 84  LEU G CD2    1 
+ATOM   38840  H  H      . LEU G  1 84  ? 126.255 226.279 185.394 1.00 12.93 ? 84  LEU G H      1 
+ATOM   38841  H  HA     . LEU G  1 84  ? 124.901 225.795 183.217 1.00 12.93 ? 84  LEU G HA     1 
+ATOM   38842  H  HB2    . LEU G  1 84  ? 124.359 225.488 185.916 1.00 12.93 ? 84  LEU G HB2    1 
+ATOM   38843  H  HB3    . LEU G  1 84  ? 123.126 225.424 184.930 1.00 12.93 ? 84  LEU G HB3    1 
+ATOM   38844  H  HG     . LEU G  1 84  ? 124.277 223.581 183.859 1.00 12.93 ? 84  LEU G HG     1 
+ATOM   38845  H  HD11   . LEU G  1 84  ? 126.104 222.798 184.633 1.00 12.93 ? 84  LEU G HD11   1 
+ATOM   38846  H  HD12   . LEU G  1 84  ? 126.249 224.203 185.362 1.00 12.93 ? 84  LEU G HD12   1 
+ATOM   38847  H  HD13   . LEU G  1 84  ? 125.629 222.969 186.141 1.00 12.93 ? 84  LEU G HD13   1 
+ATOM   38848  H  HD21   . LEU G  1 84  ? 123.500 222.028 185.401 1.00 12.93 ? 84  LEU G HD21   1 
+ATOM   38849  H  HD22   . LEU G  1 84  ? 123.325 223.188 186.470 1.00 12.93 ? 84  LEU G HD22   1 
+ATOM   38850  H  HD23   . LEU G  1 84  ? 122.422 223.172 185.162 1.00 12.93 ? 84  LEU G HD23   1 
+ATOM   38851  N  N      . LEU G  1 85  ? 124.002 228.426 184.794 1.00 13.56 ? 85  LEU G N      1 
+ATOM   38852  C  CA     . LEU G  1 85  ? 123.272 229.678 184.644 1.00 13.56 ? 85  LEU G CA     1 
+ATOM   38853  C  C      . LEU G  1 85  ? 123.671 230.388 183.357 1.00 13.56 ? 85  LEU G C      1 
+ATOM   38854  O  O      . LEU G  1 85  ? 122.813 230.833 182.580 1.00 13.56 ? 85  LEU G O      1 
+ATOM   38855  C  CB     . LEU G  1 85  ? 123.536 230.562 185.862 1.00 13.56 ? 85  LEU G CB     1 
+ATOM   38856  C  CG     . LEU G  1 85  ? 122.972 231.978 185.900 1.00 13.56 ? 85  LEU G CG     1 
+ATOM   38857  C  CD1    . LEU G  1 85  ? 121.466 231.990 185.797 1.00 13.56 ? 85  LEU G CD1    1 
+ATOM   38858  C  CD2    . LEU G  1 85  ? 123.424 232.640 187.183 1.00 13.56 ? 85  LEU G CD2    1 
+ATOM   38859  H  H      . LEU G  1 85  ? 124.447 228.360 185.525 1.00 13.56 ? 85  LEU G H      1 
+ATOM   38860  H  HA     . LEU G  1 85  ? 122.326 229.487 184.602 1.00 13.56 ? 85  LEU G HA     1 
+ATOM   38861  H  HB2    . LEU G  1 85  ? 123.182 230.105 186.639 1.00 13.56 ? 85  LEU G HB2    1 
+ATOM   38862  H  HB3    . LEU G  1 85  ? 124.495 230.645 185.959 1.00 13.56 ? 85  LEU G HB3    1 
+ATOM   38863  H  HG     . LEU G  1 85  ? 123.328 232.483 185.156 1.00 13.56 ? 85  LEU G HG     1 
+ATOM   38864  H  HD11   . LEU G  1 85  ? 121.186 232.819 185.382 1.00 13.56 ? 85  LEU G HD11   1 
+ATOM   38865  H  HD12   . LEU G  1 85  ? 121.178 231.239 185.259 1.00 13.56 ? 85  LEU G HD12   1 
+ATOM   38866  H  HD13   . LEU G  1 85  ? 121.094 231.920 186.689 1.00 13.56 ? 85  LEU G HD13   1 
+ATOM   38867  H  HD21   . LEU G  1 85  ? 123.036 233.525 187.242 1.00 13.56 ? 85  LEU G HD21   1 
+ATOM   38868  H  HD22   . LEU G  1 85  ? 123.130 232.098 187.930 1.00 13.56 ? 85  LEU G HD22   1 
+ATOM   38869  H  HD23   . LEU G  1 85  ? 124.391 232.699 187.181 1.00 13.56 ? 85  LEU G HD23   1 
+ATOM   38870  N  N      . ILE G  1 86  ? 124.977 230.505 183.118 1.00 11.49 ? 86  ILE G N      1 
+ATOM   38871  C  CA     . ILE G  1 86  ? 125.452 231.141 181.893 1.00 11.49 ? 86  ILE G CA     1 
+ATOM   38872  C  C      . ILE G  1 86  ? 124.978 230.362 180.672 1.00 11.49 ? 86  ILE G C      1 
+ATOM   38873  O  O      . ILE G  1 86  ? 124.481 230.941 179.700 1.00 11.49 ? 86  ILE G O      1 
+ATOM   38874  C  CB     . ILE G  1 86  ? 126.984 231.285 181.919 1.00 11.49 ? 86  ILE G CB     1 
+ATOM   38875  C  CG1    . ILE G  1 86  ? 127.398 232.269 183.013 1.00 11.49 ? 86  ILE G CG1    1 
+ATOM   38876  C  CG2    . ILE G  1 86  ? 127.501 231.750 180.578 1.00 11.49 ? 86  ILE G CG2    1 
+ATOM   38877  C  CD1    . ILE G  1 86  ? 128.872 232.367 183.235 1.00 11.49 ? 86  ILE G CD1    1 
+ATOM   38878  H  H      . ILE G  1 86  ? 125.598 230.235 183.644 1.00 11.49 ? 86  ILE G H      1 
+ATOM   38879  H  HA     . ILE G  1 86  ? 125.074 232.029 181.841 1.00 11.49 ? 86  ILE G HA     1 
+ATOM   38880  H  HB     . ILE G  1 86  ? 127.371 230.421 182.113 1.00 11.49 ? 86  ILE G HB     1 
+ATOM   38881  H  HG12   . ILE G  1 86  ? 127.089 233.152 182.770 1.00 11.49 ? 86  ILE G HG12   1 
+ATOM   38882  H  HG13   . ILE G  1 86  ? 126.993 231.994 183.848 1.00 11.49 ? 86  ILE G HG13   1 
+ATOM   38883  H  HG21   . ILE G  1 86  ? 128.455 231.892 180.644 1.00 11.49 ? 86  ILE G HG21   1 
+ATOM   38884  H  HG22   . ILE G  1 86  ? 127.320 231.071 179.912 1.00 11.49 ? 86  ILE G HG22   1 
+ATOM   38885  H  HG23   . ILE G  1 86  ? 127.058 232.579 180.342 1.00 11.49 ? 86  ILE G HG23   1 
+ATOM   38886  H  HD11   . ILE G  1 86  ? 129.033 232.892 184.033 1.00 11.49 ? 86  ILE G HD11   1 
+ATOM   38887  H  HD12   . ILE G  1 86  ? 129.237 231.476 183.340 1.00 11.49 ? 86  ILE G HD12   1 
+ATOM   38888  H  HD13   . ILE G  1 86  ? 129.272 232.804 182.470 1.00 11.49 ? 86  ILE G HD13   1 
+ATOM   38889  N  N      . ASP G  1 87  ? 125.143 229.039 180.694 1.00 14.76 ? 87  ASP G N      1 
+ATOM   38890  C  CA     . ASP G  1 87  ? 124.780 228.228 179.539 1.00 14.76 ? 87  ASP G CA     1 
+ATOM   38891  C  C      . ASP G  1 87  ? 123.289 228.273 179.225 1.00 14.76 ? 87  ASP G C      1 
+ATOM   38892  O  O      . ASP G  1 87  ? 122.904 228.016 178.080 1.00 14.76 ? 87  ASP G O      1 
+ATOM   38893  C  CB     . ASP G  1 87  ? 125.217 226.785 179.770 1.00 14.76 ? 87  ASP G CB     1 
+ATOM   38894  C  CG     . ASP G  1 87  ? 125.155 225.947 178.511 1.00 14.76 ? 87  ASP G CG     1 
+ATOM   38895  O  OD1    . ASP G  1 87  ? 124.920 226.517 177.425 1.00 14.76 ? 87  ASP G OD1    1 
+ATOM   38896  O  OD2    . ASP G  1 87  ? 125.343 224.717 178.604 1.00 14.76 ? 87  ASP G OD2    1 
+ATOM   38897  H  H      . ASP G  1 87  ? 125.469 228.596 181.349 1.00 14.76 ? 87  ASP G H      1 
+ATOM   38898  H  HA     . ASP G  1 87  ? 125.256 228.560 178.767 1.00 14.76 ? 87  ASP G HA     1 
+ATOM   38899  H  HB2    . ASP G  1 87  ? 126.133 226.787 180.088 1.00 14.76 ? 87  ASP G HB2    1 
+ATOM   38900  H  HB3    . ASP G  1 87  ? 124.634 226.383 180.429 1.00 14.76 ? 87  ASP G HB3    1 
+ATOM   38901  N  N      . GLU G  1 88  ? 122.443 228.588 180.204 1.00 16.64 ? 88  GLU G N      1 
+ATOM   38902  C  CA     . GLU G  1 88  ? 121.009 228.707 179.955 1.00 16.64 ? 88  GLU G CA     1 
+ATOM   38903  C  C      . GLU G  1 88  ? 120.630 230.101 179.458 1.00 16.64 ? 88  GLU G C      1 
+ATOM   38904  O  O      . GLU G  1 88  ? 119.843 230.243 178.506 1.00 16.64 ? 88  GLU G O      1 
+ATOM   38905  C  CB     . GLU G  1 88  ? 120.231 228.375 181.228 1.00 16.64 ? 88  GLU G CB     1 
+ATOM   38906  C  CG     . GLU G  1 88  ? 120.390 226.946 181.694 1.00 16.64 ? 88  GLU G CG     1 
+ATOM   38907  C  CD     . GLU G  1 88  ? 119.907 226.747 183.116 1.00 16.64 ? 88  GLU G CD     1 
+ATOM   38908  O  OE1    . GLU G  1 88  ? 120.320 225.757 183.756 1.00 16.64 ? 88  GLU G OE1    1 
+ATOM   38909  O  OE2    . GLU G  1 88  ? 119.114 227.582 183.597 1.00 16.64 ? 88  GLU G OE2    1 
+ATOM   38910  H  H      . GLU G  1 88  ? 122.669 228.729 181.019 1.00 16.64 ? 88  GLU G H      1 
+ATOM   38911  H  HA     . GLU G  1 88  ? 120.754 228.070 179.275 1.00 16.64 ? 88  GLU G HA     1 
+ATOM   38912  H  HB2    . GLU G  1 88  ? 120.543 228.952 181.938 1.00 16.64 ? 88  GLU G HB2    1 
+ATOM   38913  H  HB3    . GLU G  1 88  ? 119.290 228.531 181.066 1.00 16.64 ? 88  GLU G HB3    1 
+ATOM   38914  H  HG2    . GLU G  1 88  ? 119.873 226.364 181.116 1.00 16.64 ? 88  GLU G HG2    1 
+ATOM   38915  H  HG3    . GLU G  1 88  ? 121.328 226.704 181.652 1.00 16.64 ? 88  GLU G HG3    1 
+ATOM   38916  N  N      . ALA G  1 89  ? 121.159 231.136 180.116 1.00 12.44 ? 89  ALA G N      1 
+ATOM   38917  C  CA     . ALA G  1 89  ? 120.992 232.491 179.615 1.00 12.44 ? 89  ALA G CA     1 
+ATOM   38918  C  C      . ALA G  1 89  ? 121.538 232.636 178.204 1.00 12.44 ? 89  ALA G C      1 
+ATOM   38919  O  O      . ALA G  1 89  ? 121.137 233.555 177.482 1.00 12.44 ? 89  ALA G O      1 
+ATOM   38920  C  CB     . ALA G  1 89  ? 121.684 233.478 180.551 1.00 12.44 ? 89  ALA G CB     1 
+ATOM   38921  H  H      . ALA G  1 89  ? 121.608 231.081 180.845 1.00 12.44 ? 89  ALA G H      1 
+ATOM   38922  H  HA     . ALA G  1 89  ? 120.051 232.707 179.594 1.00 12.44 ? 89  ALA G HA     1 
+ATOM   38923  H  HB1    . ALA G  1 89  ? 121.453 234.381 180.288 1.00 12.44 ? 89  ALA G HB1    1 
+ATOM   38924  H  HB2    . ALA G  1 89  ? 121.383 233.308 181.455 1.00 12.44 ? 89  ALA G HB2    1 
+ATOM   38925  H  HB3    . ALA G  1 89  ? 122.640 233.342 180.493 1.00 12.44 ? 89  ALA G HB3    1 
+ATOM   38926  N  N      . THR G  1 90  ? 122.444 231.748 177.800 1.00 13.02 ? 90  THR G N      1 
+ATOM   38927  C  CA     . THR G  1 90  ? 123.033 231.804 176.471 1.00 13.02 ? 90  THR G CA     1 
+ATOM   38928  C  C      . THR G  1 90  ? 122.093 231.313 175.379 1.00 13.02 ? 90  THR G C      1 
+ATOM   38929  O  O      . THR G  1 90  ? 122.251 231.720 174.223 1.00 13.02 ? 90  THR G O      1 
+ATOM   38930  C  CB     . THR G  1 90  ? 124.315 230.974 176.449 1.00 13.02 ? 90  THR G CB     1 
+ATOM   38931  O  OG1    . THR G  1 90  ? 125.108 231.284 177.599 1.00 13.02 ? 90  THR G OG1    1 
+ATOM   38932  C  CG2    . THR G  1 90  ? 125.115 231.280 175.229 1.00 13.02 ? 90  THR G CG2    1 
+ATOM   38933  H  H      . THR G  1 90  ? 122.737 231.103 178.282 1.00 13.02 ? 90  THR G H      1 
+ATOM   38934  H  HA     . THR G  1 90  ? 123.268 232.719 176.270 1.00 13.02 ? 90  THR G HA     1 
+ATOM   38935  H  HB     . THR G  1 90  ? 124.094 230.032 176.443 1.00 13.02 ? 90  THR G HB     1 
+ATOM   38936  H  HG1    . THR G  1 90  ? 125.514 232.007 177.470 1.00 13.02 ? 90  THR G HG1    1 
+ATOM   38937  H  HG21   . THR G  1 90  ? 125.980 230.852 175.299 1.00 13.02 ? 90  THR G HG21   1 
+ATOM   38938  H  HG22   . THR G  1 90  ? 124.653 230.950 174.446 1.00 13.02 ? 90  THR G HG22   1 
+ATOM   38939  H  HG23   . THR G  1 90  ? 125.238 232.237 175.154 1.00 13.02 ? 90  THR G HG23   1 
+ATOM   38940  N  N      . LYS G  1 91  ? 121.126 230.457 175.707 1.00 14.02 ? 91  LYS G N      1 
+ATOM   38941  C  CA     . LYS G  1 91  ? 120.165 229.977 174.723 1.00 14.02 ? 91  LYS G CA     1 
+ATOM   38942  C  C      . LYS G  1 91  ? 118.829 230.699 174.789 1.00 14.02 ? 91  LYS G C      1 
+ATOM   38943  O  O      . LYS G  1 91  ? 118.127 230.773 173.771 1.00 14.02 ? 91  LYS G O      1 
+ATOM   38944  C  CB     . LYS G  1 91  ? 119.932 228.474 174.889 1.00 14.02 ? 91  LYS G CB     1 
+ATOM   38945  C  CG     . LYS G  1 91  ? 119.352 228.062 176.213 1.00 14.02 ? 91  LYS G CG     1 
+ATOM   38946  C  CD     . LYS G  1 91  ? 119.002 226.586 176.206 1.00 14.02 ? 91  LYS G CD     1 
+ATOM   38947  C  CE     . LYS G  1 91  ? 120.240 225.720 176.153 1.00 14.02 ? 91  LYS G CE     1 
+ATOM   38948  N  NZ     . LYS G  1 91  ? 120.097 224.483 176.960 1.00 14.02 ? 91  LYS G NZ     1 
+ATOM   38949  H  H      . LYS G  1 91  ? 121.009 230.136 176.494 1.00 14.02 ? 91  LYS G H      1 
+ATOM   38950  H  HA     . LYS G  1 91  ? 120.527 230.120 173.838 1.00 14.02 ? 91  LYS G HA     1 
+ATOM   38951  H  HB2    . LYS G  1 91  ? 119.322 228.177 174.198 1.00 14.02 ? 91  LYS G HB2    1 
+ATOM   38952  H  HB3    . LYS G  1 91  ? 120.780 228.020 174.795 1.00 14.02 ? 91  LYS G HB3    1 
+ATOM   38953  H  HG2    . LYS G  1 91  ? 120.007 228.223 176.907 1.00 14.02 ? 91  LYS G HG2    1 
+ATOM   38954  H  HG3    . LYS G  1 91  ? 118.544 228.568 176.381 1.00 14.02 ? 91  LYS G HG3    1 
+ATOM   38955  H  HD2    . LYS G  1 91  ? 118.508 226.364 177.009 1.00 14.02 ? 91  LYS G HD2    1 
+ATOM   38956  H  HD3    . LYS G  1 91  ? 118.472 226.391 175.420 1.00 14.02 ? 91  LYS G HD3    1 
+ATOM   38957  H  HE2    . LYS G  1 91  ? 120.398 225.460 175.234 1.00 14.02 ? 91  LYS G HE2    1 
+ATOM   38958  H  HE3    . LYS G  1 91  ? 120.997 226.220 176.490 1.00 14.02 ? 91  LYS G HE3    1 
+ATOM   38959  H  HZ1    . LYS G  1 91  ? 120.895 224.202 177.236 1.00 14.02 ? 91  LYS G HZ1    1 
+ATOM   38960  H  HZ2    . LYS G  1 91  ? 119.585 224.641 177.669 1.00 14.02 ? 91  LYS G HZ2    1 
+ATOM   38961  H  HZ3    . LYS G  1 91  ? 119.718 223.846 176.470 1.00 14.02 ? 91  LYS G HZ3    1 
+ATOM   38962  N  N      . PHE G  1 92  ? 118.452 231.226 175.956 1.00 14.96 ? 92  PHE G N      1 
+ATOM   38963  C  CA     . PHE G  1 92  ? 117.310 232.136 175.993 1.00 14.96 ? 92  PHE G CA     1 
+ATOM   38964  C  C      . PHE G  1 92  ? 117.474 233.237 174.950 1.00 14.96 ? 92  PHE G C      1 
+ATOM   38965  O  O      . PHE G  1 92  ? 116.549 233.547 174.182 1.00 14.96 ? 92  PHE G O      1 
+ATOM   38966  C  CB     . PHE G  1 92  ? 117.167 232.750 177.381 1.00 14.96 ? 92  PHE G CB     1 
+ATOM   38967  C  CG     . PHE G  1 92  ? 116.394 231.910 178.350 1.00 14.96 ? 92  PHE G CG     1 
+ATOM   38968  C  CD1    . PHE G  1 92  ? 116.868 230.679 178.757 1.00 14.96 ? 92  PHE G CD1    1 
+ATOM   38969  C  CD2    . PHE G  1 92  ? 115.196 232.361 178.866 1.00 14.96 ? 92  PHE G CD2    1 
+ATOM   38970  C  CE1    . PHE G  1 92  ? 116.157 229.913 179.656 1.00 14.96 ? 92  PHE G CE1    1 
+ATOM   38971  C  CE2    . PHE G  1 92  ? 114.483 231.600 179.763 1.00 14.96 ? 92  PHE G CE2    1 
+ATOM   38972  C  CZ     . PHE G  1 92  ? 114.964 230.376 180.157 1.00 14.96 ? 92  PHE G CZ     1 
+ATOM   38973  H  H      . PHE G  1 92  ? 118.821 231.077 176.714 1.00 14.96 ? 92  PHE G H      1 
+ATOM   38974  H  HA     . PHE G  1 92  ? 116.501 231.649 175.790 1.00 14.96 ? 92  PHE G HA     1 
+ATOM   38975  H  HB2    . PHE G  1 92  ? 118.052 232.891 177.745 1.00 14.96 ? 92  PHE G HB2    1 
+ATOM   38976  H  HB3    . PHE G  1 92  ? 116.706 233.595 177.292 1.00 14.96 ? 92  PHE G HB3    1 
+ATOM   38977  H  HD1    . PHE G  1 92  ? 117.673 230.364 178.420 1.00 14.96 ? 92  PHE G HD1    1 
+ATOM   38978  H  HD2    . PHE G  1 92  ? 114.866 233.189 178.603 1.00 14.96 ? 92  PHE G HD2    1 
+ATOM   38979  H  HE1    . PHE G  1 92  ? 116.483 229.085 179.922 1.00 14.96 ? 92  PHE G HE1    1 
+ATOM   38980  H  HE2    . PHE G  1 92  ? 113.677 231.915 180.100 1.00 14.96 ? 92  PHE G HE2    1 
+ATOM   38981  H  HZ     . PHE G  1 92  ? 114.483 229.862 180.763 1.00 14.96 ? 92  PHE G HZ     1 
+ATOM   38982  N  N      . LEU G  1 93  ? 118.667 233.832 174.913 1.00 17.15 ? 93  LEU G N      1 
+ATOM   38983  C  CA     . LEU G  1 93  ? 118.949 234.923 173.990 1.00 17.15 ? 93  LEU G CA     1 
+ATOM   38984  C  C      . LEU G  1 93  ? 118.844 234.465 172.542 1.00 17.15 ? 93  LEU G C      1 
+ATOM   38985  O  O      . LEU G  1 93  ? 118.315 235.186 171.692 1.00 17.15 ? 93  LEU G O      1 
+ATOM   38986  C  CB     . LEU G  1 93  ? 120.339 235.482 174.284 1.00 17.15 ? 93  LEU G CB     1 
+ATOM   38987  C  CG     . LEU G  1 93  ? 120.911 236.543 173.351 1.00 17.15 ? 93  LEU G CG     1 
+ATOM   38988  C  CD1    . LEU G  1 93  ? 120.017 237.754 173.299 1.00 17.15 ? 93  LEU G CD1    1 
+ATOM   38989  C  CD2    . LEU G  1 93  ? 122.297 236.918 173.814 1.00 17.15 ? 93  LEU G CD2    1 
+ATOM   38990  H  H      . LEU G  1 93  ? 119.326 233.622 175.420 1.00 17.15 ? 93  LEU G H      1 
+ATOM   38991  H  HA     . LEU G  1 93  ? 118.304 235.629 174.129 1.00 17.15 ? 93  LEU G HA     1 
+ATOM   38992  H  HB2    . LEU G  1 93  ? 120.322 235.867 175.171 1.00 17.15 ? 93  LEU G HB2    1 
+ATOM   38993  H  HB3    . LEU G  1 93  ? 120.960 234.741 174.276 1.00 17.15 ? 93  LEU G HB3    1 
+ATOM   38994  H  HG     . LEU G  1 93  ? 120.979 236.180 172.456 1.00 17.15 ? 93  LEU G HG     1 
+ATOM   38995  H  HD11   . LEU G  1 93  ? 120.458 238.444 172.781 1.00 17.15 ? 93  LEU G HD11   1 
+ATOM   38996  H  HD12   . LEU G  1 93  ? 119.180 237.507 172.881 1.00 17.15 ? 93  LEU G HD12   1 
+ATOM   38997  H  HD13   . LEU G  1 93  ? 119.861 238.065 174.202 1.00 17.15 ? 93  LEU G HD13   1 
+ATOM   38998  H  HD21   . LEU G  1 93  ? 122.936 236.673 173.130 1.00 17.15 ? 93  LEU G HD21   1 
+ATOM   38999  H  HD22   . LEU G  1 93  ? 122.329 237.873 173.974 1.00 17.15 ? 93  LEU G HD22   1 
+ATOM   39000  H  HD23   . LEU G  1 93  ? 122.490 236.439 174.633 1.00 17.15 ? 93  LEU G HD23   1 
+ATOM   39001  N  N      . SER G  1 94  ? 119.373 233.281 172.236 1.00 14.21 ? 94  SER G N      1 
+ATOM   39002  C  CA     . SER G  1 94  ? 119.293 232.763 170.874 1.00 14.21 ? 94  SER G CA     1 
+ATOM   39003  C  C      . SER G  1 94  ? 117.845 232.583 170.437 1.00 14.21 ? 94  SER G C      1 
+ATOM   39004  O  O      . SER G  1 94  ? 117.467 232.964 169.323 1.00 14.21 ? 94  SER G O      1 
+ATOM   39005  C  CB     . SER G  1 94  ? 120.051 231.444 170.777 1.00 14.21 ? 94  SER G CB     1 
+ATOM   39006  O  OG     . SER G  1 94  ? 119.929 230.879 169.488 1.00 14.21 ? 94  SER G OG     1 
+ATOM   39007  H  H      . SER G  1 94  ? 119.783 232.768 172.787 1.00 14.21 ? 94  SER G H      1 
+ATOM   39008  H  HA     . SER G  1 94  ? 119.710 233.394 170.272 1.00 14.21 ? 94  SER G HA     1 
+ATOM   39009  H  HB2    . SER G  1 94  ? 120.986 231.606 170.964 1.00 14.21 ? 94  SER G HB2    1 
+ATOM   39010  H  HB3    . SER G  1 94  ? 119.685 230.828 171.425 1.00 14.21 ? 94  SER G HB3    1 
+ATOM   39011  H  HG     . SER G  1 94  ? 120.418 230.200 169.433 1.00 14.21 ? 94  SER G HG     1 
+ATOM   39012  N  N      . VAL G  1 95  ? 117.021 231.985 171.297 1.00 16.73 ? 95  VAL G N      1 
+ATOM   39013  C  CA     . VAL G  1 95  ? 115.616 231.780 170.952 1.00 16.73 ? 95  VAL G CA     1 
+ATOM   39014  C  C      . VAL G  1 95  ? 114.933 233.116 170.687 1.00 16.73 ? 95  VAL G C      1 
+ATOM   39015  O  O      . VAL G  1 95  ? 114.178 233.270 169.714 1.00 16.73 ? 95  VAL G O      1 
+ATOM   39016  C  CB     . VAL G  1 95  ? 114.903 230.992 172.063 1.00 16.73 ? 95  VAL G CB     1 
+ATOM   39017  C  CG1    . VAL G  1 95  ? 113.415 230.976 171.822 1.00 16.73 ? 95  VAL G CG1    1 
+ATOM   39018  C  CG2    . VAL G  1 95  ? 115.442 229.583 172.134 1.00 16.73 ? 95  VAL G CG2    1 
+ATOM   39019  H  H      . VAL G  1 95  ? 117.244 231.687 172.070 1.00 16.73 ? 95  VAL G H      1 
+ATOM   39020  H  HA     . VAL G  1 95  ? 115.568 231.256 170.142 1.00 16.73 ? 95  VAL G HA     1 
+ATOM   39021  H  HB     . VAL G  1 95  ? 115.068 231.424 172.911 1.00 16.73 ? 95  VAL G HB     1 
+ATOM   39022  H  HG11   . VAL G  1 95  ? 113.026 230.240 172.317 1.00 16.73 ? 95  VAL G HG11   1 
+ATOM   39023  H  HG12   . VAL G  1 95  ? 113.037 231.815 172.122 1.00 16.73 ? 95  VAL G HG12   1 
+ATOM   39024  H  HG13   . VAL G  1 95  ? 113.258 230.858 170.874 1.00 16.73 ? 95  VAL G HG13   1 
+ATOM   39025  H  HG21   . VAL G  1 95  ? 114.950 229.092 172.808 1.00 16.73 ? 95  VAL G HG21   1 
+ATOM   39026  H  HG22   . VAL G  1 95  ? 115.332 229.161 171.270 1.00 16.73 ? 95  VAL G HG22   1 
+ATOM   39027  H  HG23   . VAL G  1 95  ? 116.381 229.617 172.367 1.00 16.73 ? 95  VAL G HG23   1 
+ATOM   39028  N  N      . ALA G  1 96  ? 115.171 234.099 171.560 1.00 23.76 ? 96  ALA G N      1 
+ATOM   39029  C  CA     . ALA G  1 96  ? 114.557 235.409 171.362 1.00 23.76 ? 96  ALA G CA     1 
+ATOM   39030  C  C      . ALA G  1 96  ? 115.024 236.049 170.061 1.00 23.76 ? 96  ALA G C      1 
+ATOM   39031  O  O      . ALA G  1 96  ? 114.217 236.596 169.301 1.00 23.76 ? 96  ALA G O      1 
+ATOM   39032  C  CB     . ALA G  1 96  ? 114.873 236.318 172.542 1.00 23.76 ? 96  ALA G CB     1 
+ATOM   39033  H  H      . ALA G  1 96  ? 115.665 234.033 172.258 1.00 23.76 ? 96  ALA G H      1 
+ATOM   39034  H  HA     . ALA G  1 96  ? 113.597 235.306 171.313 1.00 23.76 ? 96  ALA G HA     1 
+ATOM   39035  H  HB1    . ALA G  1 96  ? 114.445 237.174 172.396 1.00 23.76 ? 96  ALA G HB1    1 
+ATOM   39036  H  HB2    . ALA G  1 96  ? 114.535 235.910 173.353 1.00 23.76 ? 96  ALA G HB2    1 
+ATOM   39037  H  HB3    . ALA G  1 96  ? 115.834 236.429 172.597 1.00 23.76 ? 96  ALA G HB3    1 
+ATOM   39038  N  N      . LYS G  1 97  ? 116.330 236.010 169.799 1.00 24.28 ? 97  LYS G N      1 
+ATOM   39039  C  CA     . LYS G  1 97  ? 116.868 236.530 168.549 1.00 24.28 ? 97  LYS G CA     1 
+ATOM   39040  C  C      . LYS G  1 97  ? 116.206 235.878 167.346 1.00 24.28 ? 97  LYS G C      1 
+ATOM   39041  O  O      . LYS G  1 97  ? 115.939 236.540 166.337 1.00 24.28 ? 97  LYS G O      1 
+ATOM   39042  C  CB     . LYS G  1 97  ? 118.378 236.301 168.511 1.00 24.28 ? 97  LYS G CB     1 
+ATOM   39043  C  CG     . LYS G  1 97  ? 119.129 237.188 167.549 1.00 24.28 ? 97  LYS G CG     1 
+ATOM   39044  C  CD     . LYS G  1 97  ? 120.625 237.070 167.761 1.00 24.28 ? 97  LYS G CD     1 
+ATOM   39045  C  CE     . LYS G  1 97  ? 121.399 237.441 166.511 1.00 24.28 ? 97  LYS G CE     1 
+ATOM   39046  N  NZ     . LYS G  1 97  ? 122.871 237.376 166.718 1.00 24.28 ? 97  LYS G NZ     1 
+ATOM   39047  H  H      . LYS G  1 97  ? 116.922 235.692 170.332 1.00 24.28 ? 97  LYS G H      1 
+ATOM   39048  H  HA     . LYS G  1 97  ? 116.703 237.483 168.503 1.00 24.28 ? 97  LYS G HA     1 
+ATOM   39049  H  HB2    . LYS G  1 97  ? 118.737 236.459 169.396 1.00 24.28 ? 97  LYS G HB2    1 
+ATOM   39050  H  HB3    . LYS G  1 97  ? 118.542 235.383 168.248 1.00 24.28 ? 97  LYS G HB3    1 
+ATOM   39051  H  HG2    . LYS G  1 97  ? 118.928 236.915 166.642 1.00 24.28 ? 97  LYS G HG2    1 
+ATOM   39052  H  HG3    . LYS G  1 97  ? 118.870 238.109 167.695 1.00 24.28 ? 97  LYS G HG3    1 
+ATOM   39053  H  HD2    . LYS G  1 97  ? 120.892 237.672 168.473 1.00 24.28 ? 97  LYS G HD2    1 
+ATOM   39054  H  HD3    . LYS G  1 97  ? 120.842 236.156 167.996 1.00 24.28 ? 97  LYS G HD3    1 
+ATOM   39055  H  HE2    . LYS G  1 97  ? 121.167 236.823 165.801 1.00 24.28 ? 97  LYS G HE2    1 
+ATOM   39056  H  HE3    . LYS G  1 97  ? 121.171 238.347 166.253 1.00 24.28 ? 97  LYS G HE3    1 
+ATOM   39057  H  HZ1    . LYS G  1 97  ? 123.281 237.954 166.181 1.00 24.28 ? 97  LYS G HZ1    1 
+ATOM   39058  H  HZ2    . LYS G  1 97  ? 123.069 237.576 167.561 1.00 24.28 ? 97  LYS G HZ2    1 
+ATOM   39059  H  HZ3    . LYS G  1 97  ? 123.167 236.556 166.540 1.00 24.28 ? 97  LYS G HZ3    1 
+ATOM   39060  N  N      . THR G  1 98  ? 115.934 234.576 167.433 1.00 22.98 ? 98  THR G N      1 
+ATOM   39061  C  CA     . THR G  1 98  ? 115.358 233.870 166.295 1.00 22.98 ? 98  THR G CA     1 
+ATOM   39062  C  C      . THR G  1 98  ? 113.910 234.281 166.066 1.00 22.98 ? 98  THR G C      1 
+ATOM   39063  O  O      . THR G  1 98  ? 113.507 234.551 164.929 1.00 22.98 ? 98  THR G O      1 
+ATOM   39064  C  CB     . THR G  1 98  ? 115.457 232.360 166.506 1.00 22.98 ? 98  THR G CB     1 
+ATOM   39065  O  OG1    . THR G  1 98  ? 116.833 231.966 166.530 1.00 22.98 ? 98  THR G OG1    1 
+ATOM   39066  C  CG2    . THR G  1 98  ? 114.748 231.623 165.393 1.00 22.98 ? 98  THR G CG2    1 
+ATOM   39067  H  H      . THR G  1 98  ? 116.074 234.089 168.126 1.00 22.98 ? 98  THR G H      1 
+ATOM   39068  H  HA     . THR G  1 98  ? 115.860 234.094 165.497 1.00 22.98 ? 98  THR G HA     1 
+ATOM   39069  H  HB     . THR G  1 98  ? 115.035 232.124 167.344 1.00 22.98 ? 98  THR G HB     1 
+ATOM   39070  H  HG1    . THR G  1 98  ? 116.888 231.128 166.552 1.00 22.98 ? 98  THR G HG1    1 
+ATOM   39071  H  HG21   . THR G  1 98  ? 115.029 230.696 165.383 1.00 22.98 ? 98  THR G HG21   1 
+ATOM   39072  H  HG22   . THR G  1 98  ? 113.789 231.660 165.526 1.00 22.98 ? 98  THR G HG22   1 
+ATOM   39073  H  HG23   . THR G  1 98  ? 114.968 232.029 164.542 1.00 22.98 ? 98  THR G HG23   1 
+ATOM   39074  N  N      . ARG G  1 99  ? 113.109 234.334 167.127 1.00 28.44 ? 99  ARG G N      1 
+ATOM   39075  C  CA     . ARG G  1 99  ? 111.696 234.658 166.963 1.00 28.44 ? 99  ARG G CA     1 
+ATOM   39076  C  C      . ARG G  1 99  ? 111.402 236.153 167.028 1.00 28.44 ? 99  ARG G C      1 
+ATOM   39077  O  O      . ARG G  1 99  ? 110.227 236.534 167.059 1.00 28.44 ? 99  ARG G O      1 
+ATOM   39078  C  CB     . ARG G  1 99  ? 110.844 233.928 168.001 1.00 28.44 ? 99  ARG G CB     1 
+ATOM   39079  C  CG     . ARG G  1 99  ? 111.079 234.336 169.433 1.00 28.44 ? 99  ARG G CG     1 
+ATOM   39080  C  CD     . ARG G  1 99  ? 110.232 233.501 170.375 1.00 28.44 ? 99  ARG G CD     1 
+ATOM   39081  N  NE     . ARG G  1 99  ? 108.840 233.437 169.942 1.00 28.44 ? 99  ARG G NE     1 
+ATOM   39082  C  CZ     . ARG G  1 99  ? 107.931 232.616 170.454 1.00 28.44 ? 99  ARG G CZ     1 
+ATOM   39083  N  NH1    . ARG G  1 99  ? 108.261 231.775 171.423 1.00 28.44 ? 99  ARG G NH1    1 
+ATOM   39084  N  NH2    . ARG G  1 99  ? 106.689 232.634 169.994 1.00 28.44 ? 99  ARG G NH2    1 
+ATOM   39085  H  H      . ARG G  1 99  ? 113.350 234.185 167.938 1.00 28.44 ? 99  ARG G H      1 
+ATOM   39086  H  HA     . ARG G  1 99  ? 111.415 234.348 166.090 1.00 28.44 ? 99  ARG G HA     1 
+ATOM   39087  H  HB2    . ARG G  1 99  ? 109.913 234.094 167.793 1.00 28.44 ? 99  ARG G HB2    1 
+ATOM   39088  H  HB3    . ARG G  1 99  ? 111.028 232.980 167.937 1.00 28.44 ? 99  ARG G HB3    1 
+ATOM   39089  H  HG2    . ARG G  1 99  ? 112.010 234.200 169.656 1.00 28.44 ? 99  ARG G HG2    1 
+ATOM   39090  H  HG3    . ARG G  1 99  ? 110.835 235.266 169.544 1.00 28.44 ? 99  ARG G HG3    1 
+ATOM   39091  H  HD2    . ARG G  1 99  ? 110.578 232.597 170.398 1.00 28.44 ? 99  ARG G HD2    1 
+ATOM   39092  H  HD3    . ARG G  1 99  ? 110.255 233.893 171.261 1.00 28.44 ? 99  ARG G HD3    1 
+ATOM   39093  H  HE     . ARG G  1 99  ? 108.585 233.980 169.327 1.00 28.44 ? 99  ARG G HE     1 
+ATOM   39094  H  HH11   . ARG G  1 99  ? 109.065 231.758 171.725 1.00 28.44 ? 99  ARG G HH11   1 
+ATOM   39095  H  HH12   . ARG G  1 99  ? 107.669 231.245 171.749 1.00 28.44 ? 99  ARG G HH12   1 
+ATOM   39096  H  HH21   . ARG G  1 99  ? 106.472 233.179 169.365 1.00 28.44 ? 99  ARG G HH21   1 
+ATOM   39097  H  HH22   . ARG G  1 99  ? 106.101 232.102 170.324 1.00 28.44 ? 99  ARG G HH22   1 
+ATOM   39098  N  N      . ARG G  1 100 ? 112.425 237.006 167.050 1.00 34.73 ? 100 ARG G N      1 
+ATOM   39099  C  CA     . ARG G  1 100 ? 112.247 238.456 166.965 1.00 34.73 ? 100 ARG G CA     1 
+ATOM   39100  C  C      . ARG G  1 100 ? 111.418 238.992 168.136 1.00 34.73 ? 100 ARG G C      1 
+ATOM   39101  O  O      . ARG G  1 100 ? 110.344 239.571 167.963 1.00 34.73 ? 100 ARG G O      1 
+ATOM   39102  C  CB     . ARG G  1 100 ? 111.613 238.847 165.625 1.00 34.73 ? 100 ARG G CB     1 
+ATOM   39103  C  CG     . ARG G  1 100 ? 112.462 238.502 164.413 1.00 34.73 ? 100 ARG G CG     1 
+ATOM   39104  C  CD     . ARG G  1 100 ? 112.510 239.638 163.404 1.00 34.73 ? 100 ARG G CD     1 
+ATOM   39105  N  NE     . ARG G  1 100 ? 111.412 239.579 162.442 1.00 34.73 ? 100 ARG G NE     1 
+ATOM   39106  C  CZ     . ARG G  1 100 ? 111.326 238.694 161.454 1.00 34.73 ? 100 ARG G CZ     1 
+ATOM   39107  N  NH1    . ARG G  1 100 ? 112.276 237.783 161.287 1.00 34.73 ? 100 ARG G NH1    1 
+ATOM   39108  N  NH2    . ARG G  1 100 ? 110.288 238.720 160.627 1.00 34.73 ? 100 ARG G NH2    1 
+ATOM   39109  H  H      . ARG G  1 100 ? 113.248 236.766 167.110 1.00 34.73 ? 100 ARG G H      1 
+ATOM   39110  H  HA     . ARG G  1 100 ? 113.118 238.879 167.004 1.00 34.73 ? 100 ARG G HA     1 
+ATOM   39111  H  HB2    . ARG G  1 100 ? 110.768 238.381 165.532 1.00 34.73 ? 100 ARG G HB2    1 
+ATOM   39112  H  HB3    . ARG G  1 100 ? 111.458 239.802 165.627 1.00 34.73 ? 100 ARG G HB3    1 
+ATOM   39113  H  HG2    . ARG G  1 100 ? 113.369 238.323 164.703 1.00 34.73 ? 100 ARG G HG2    1 
+ATOM   39114  H  HG3    . ARG G  1 100 ? 112.089 237.723 163.975 1.00 34.73 ? 100 ARG G HG3    1 
+ATOM   39115  H  HD2    . ARG G  1 100 ? 112.463 240.488 163.867 1.00 34.73 ? 100 ARG G HD2    1 
+ATOM   39116  H  HD3    . ARG G  1 100 ? 113.342 239.578 162.910 1.00 34.73 ? 100 ARG G HD3    1 
+ATOM   39117  H  HE     . ARG G  1 100 ? 110.782 240.161 162.515 1.00 34.73 ? 100 ARG G HE     1 
+ATOM   39118  H  HH11   . ARG G  1 100 ? 112.951 237.760 161.818 1.00 34.73 ? 100 ARG G HH11   1 
+ATOM   39119  H  HH12   . ARG G  1 100 ? 112.215 237.213 160.646 1.00 34.73 ? 100 ARG G HH12   1 
+ATOM   39120  H  HH21   . ARG G  1 100 ? 109.669 239.308 160.731 1.00 34.73 ? 100 ARG G HH21   1 
+ATOM   39121  H  HH22   . ARG G  1 100 ? 110.233 238.148 159.988 1.00 34.73 ? 100 ARG G HH22   1 
+ATOM   39122  N  N      . CYS G  1 101 ? 111.944 238.789 169.341 1.00 41.81 ? 101 CYS G N      1 
+ATOM   39123  C  CA     . CYS G  1 101 ? 111.416 239.398 170.562 1.00 41.81 ? 101 CYS G CA     1 
+ATOM   39124  C  C      . CYS G  1 101 ? 112.518 240.300 171.113 1.00 41.81 ? 101 CYS G C      1 
+ATOM   39125  O  O      . CYS G  1 101 ? 113.469 239.820 171.735 1.00 41.81 ? 101 CYS G O      1 
+ATOM   39126  C  CB     . CYS G  1 101 ? 110.984 238.343 171.572 1.00 41.81 ? 101 CYS G CB     1 
+ATOM   39127  S  SG     . CYS G  1 101 ? 109.307 237.727 171.317 1.00 41.81 ? 101 CYS G SG     1 
+ATOM   39128  H  H      . CYS G  1 101 ? 112.626 238.288 169.482 1.00 41.81 ? 101 CYS G H      1 
+ATOM   39129  H  HA     . CYS G  1 101 ? 110.648 239.946 170.346 1.00 41.81 ? 101 CYS G HA     1 
+ATOM   39130  H  HB2    . CYS G  1 101 ? 111.590 237.589 171.514 1.00 41.81 ? 101 CYS G HB2    1 
+ATOM   39131  H  HB3    . CYS G  1 101 ? 111.023 238.732 172.460 1.00 41.81 ? 101 CYS G HB3    1 
+ATOM   39132  H  HG     . CYS G  1 101 ? 109.070 236.890 172.143 1.00 41.81 ? 101 CYS G HG     1 
+ATOM   39133  N  N      . GLU G  1 102 ? 112.382 241.608 170.886 1.00 47.69 ? 102 GLU G N      1 
+ATOM   39134  C  CA     . GLU G  1 102 ? 113.498 242.531 171.066 1.00 47.69 ? 102 GLU G CA     1 
+ATOM   39135  C  C      . GLU G  1 102 ? 113.664 242.972 172.517 1.00 47.69 ? 102 GLU G C      1 
+ATOM   39136  O  O      . GLU G  1 102 ? 114.795 243.130 172.993 1.00 47.69 ? 102 GLU G O      1 
+ATOM   39137  C  CB     . GLU G  1 102 ? 113.297 243.745 170.162 1.00 47.69 ? 102 GLU G CB     1 
+ATOM   39138  C  CG     . GLU G  1 102 ? 114.528 244.616 169.997 1.00 47.69 ? 102 GLU G CG     1 
+ATOM   39139  C  CD     . GLU G  1 102 ? 115.451 244.126 168.897 1.00 47.69 ? 102 GLU G CD     1 
+ATOM   39140  O  OE1    . GLU G  1 102 ? 116.676 244.342 169.010 1.00 47.69 ? 102 GLU G OE1    1 
+ATOM   39141  O  OE2    . GLU G  1 102 ? 114.955 243.526 167.921 1.00 47.69 ? 102 GLU G OE2    1 
+ATOM   39142  H  H      . GLU G  1 102 ? 111.656 241.985 170.627 1.00 47.69 ? 102 GLU G H      1 
+ATOM   39143  H  HA     . GLU G  1 102 ? 114.318 242.094 170.791 1.00 47.69 ? 102 GLU G HA     1 
+ATOM   39144  H  HB2    . GLU G  1 102 ? 113.028 243.434 169.285 1.00 47.69 ? 102 GLU G HB2    1 
+ATOM   39145  H  HB3    . GLU G  1 102 ? 112.595 244.295 170.540 1.00 47.69 ? 102 GLU G HB3    1 
+ATOM   39146  H  HG2    . GLU G  1 102 ? 114.248 245.518 169.775 1.00 47.69 ? 102 GLU G HG2    1 
+ATOM   39147  H  HG3    . GLU G  1 102 ? 115.026 244.618 170.828 1.00 47.69 ? 102 GLU G HG3    1 
+ATOM   39148  N  N      . ASP G  1 103 ? 112.558 243.185 173.232 1.00 45.60 ? 103 ASP G N      1 
+ATOM   39149  C  CA     . ASP G  1 103 ? 112.644 243.751 174.575 1.00 45.60 ? 103 ASP G CA     1 
+ATOM   39150  C  C      . ASP G  1 103 ? 113.379 242.829 175.542 1.00 45.60 ? 103 ASP G C      1 
+ATOM   39151  O  O      . ASP G  1 103 ? 114.007 243.306 176.493 1.00 45.60 ? 103 ASP G O      1 
+ATOM   39152  C  CB     . ASP G  1 103 ? 111.241 244.060 175.091 1.00 45.60 ? 103 ASP G CB     1 
+ATOM   39153  C  CG     . ASP G  1 103 ? 110.427 242.812 175.355 1.00 45.60 ? 103 ASP G CG     1 
+ATOM   39154  O  OD1    . ASP G  1 103 ? 110.503 242.281 176.482 1.00 45.60 ? 103 ASP G OD1    1 
+ATOM   39155  O  OD2    . ASP G  1 103 ? 109.709 242.364 174.436 1.00 45.60 ? 103 ASP G OD2    1 
+ATOM   39156  H  H      . ASP G  1 103 ? 111.759 243.018 172.964 1.00 45.60 ? 103 ASP G H      1 
+ATOM   39157  H  HA     . ASP G  1 103 ? 113.135 244.584 174.529 1.00 45.60 ? 103 ASP G HA     1 
+ATOM   39158  H  HB2    . ASP G  1 103 ? 111.309 244.558 175.919 1.00 45.60 ? 103 ASP G HB2    1 
+ATOM   39159  H  HB3    . ASP G  1 103 ? 110.774 244.588 174.425 1.00 45.60 ? 103 ASP G HB3    1 
+ATOM   39160  N  N      . GLU G  1 104 ? 113.307 241.517 175.324 1.00 34.71 ? 104 GLU G N      1 
+ATOM   39161  C  CA     . GLU G  1 104 ? 113.972 240.528 176.166 1.00 34.71 ? 104 GLU G CA     1 
+ATOM   39162  C  C      . GLU G  1 104 ? 115.398 240.252 175.696 1.00 34.71 ? 104 GLU G C      1 
+ATOM   39163  O  O      . GLU G  1 104 ? 116.302 240.009 176.515 1.00 34.71 ? 104 GLU G O      1 
+ATOM   39164  C  CB     . GLU G  1 104 ? 113.139 239.245 176.167 1.00 34.71 ? 104 GLU G CB     1 
+ATOM   39165  C  CG     . GLU G  1 104 ? 113.849 237.990 176.615 1.00 34.71 ? 104 GLU G CG     1 
+ATOM   39166  C  CD     . GLU G  1 104 ? 112.919 236.792 176.641 1.00 34.71 ? 104 GLU G CD     1 
+ATOM   39167  O  OE1    . GLU G  1 104 ? 111.688 236.994 176.581 1.00 34.71 ? 104 GLU G OE1    1 
+ATOM   39168  O  OE2    . GLU G  1 104 ? 113.416 235.650 176.718 1.00 34.71 ? 104 GLU G OE2    1 
+ATOM   39169  H  H      . GLU G  1 104 ? 112.869 241.166 174.675 1.00 34.71 ? 104 GLU G H      1 
+ATOM   39170  H  HA     . GLU G  1 104 ? 114.015 240.861 177.075 1.00 34.71 ? 104 GLU G HA     1 
+ATOM   39171  H  HB2    . GLU G  1 104 ? 112.383 239.374 176.759 1.00 34.71 ? 104 GLU G HB2    1 
+ATOM   39172  H  HB3    . GLU G  1 104 ? 112.818 239.091 175.266 1.00 34.71 ? 104 GLU G HB3    1 
+ATOM   39173  H  HG2    . GLU G  1 104 ? 114.569 237.790 175.998 1.00 34.71 ? 104 GLU G HG2    1 
+ATOM   39174  H  HG3    . GLU G  1 104 ? 114.197 238.125 177.509 1.00 34.71 ? 104 GLU G HG3    1 
+ATOM   39175  N  N      . GLU G  1 105 ? 115.589 240.254 174.376 1.00 32.39 ? 105 GLU G N      1 
+ATOM   39176  C  CA     . GLU G  1 105 ? 116.924 240.217 173.798 1.00 32.39 ? 105 GLU G CA     1 
+ATOM   39177  C  C      . GLU G  1 105 ? 117.782 241.365 174.308 1.00 32.39 ? 105 GLU G C      1 
+ATOM   39178  O  O      . GLU G  1 105 ? 119.000 241.214 174.455 1.00 32.39 ? 105 GLU G O      1 
+ATOM   39179  C  CB     . GLU G  1 105 ? 116.808 240.256 172.274 1.00 32.39 ? 105 GLU G CB     1 
+ATOM   39180  C  CG     . GLU G  1 105 ? 118.022 240.782 171.547 1.00 32.39 ? 105 GLU G CG     1 
+ATOM   39181  C  CD     . GLU G  1 105 ? 117.893 240.646 170.045 1.00 32.39 ? 105 GLU G CD     1 
+ATOM   39182  O  OE1    . GLU G  1 105 ? 118.895 240.870 169.337 1.00 32.39 ? 105 GLU G OE1    1 
+ATOM   39183  O  OE2    . GLU G  1 105 ? 116.785 240.314 169.573 1.00 32.39 ? 105 GLU G OE2    1 
+ATOM   39184  H  H      . GLU G  1 105 ? 114.957 240.270 173.795 1.00 32.39 ? 105 GLU G H      1 
+ATOM   39185  H  HA     . GLU G  1 105 ? 117.352 239.385 174.046 1.00 32.39 ? 105 GLU G HA     1 
+ATOM   39186  H  HB2    . GLU G  1 105 ? 116.640 239.358 171.954 1.00 32.39 ? 105 GLU G HB2    1 
+ATOM   39187  H  HB3    . GLU G  1 105 ? 116.062 240.826 172.039 1.00 32.39 ? 105 GLU G HB3    1 
+ATOM   39188  H  HG2    . GLU G  1 105 ? 118.133 241.723 171.748 1.00 32.39 ? 105 GLU G HG2    1 
+ATOM   39189  H  HG3    . GLU G  1 105 ? 118.802 240.283 171.830 1.00 32.39 ? 105 GLU G HG3    1 
+ATOM   39190  N  N      . GLU G  1 106 ? 117.169 242.519 174.577 1.00 35.79 ? 106 GLU G N      1 
+ATOM   39191  C  CA     . GLU G  1 106 ? 117.912 243.664 175.091 1.00 35.79 ? 106 GLU G CA     1 
+ATOM   39192  C  C      . GLU G  1 106 ? 118.301 243.501 176.555 1.00 35.79 ? 106 GLU G C      1 
+ATOM   39193  O  O      . GLU G  1 106 ? 119.243 244.159 177.009 1.00 35.79 ? 106 GLU G O      1 
+ATOM   39194  C  CB     . GLU G  1 106 ? 117.085 244.936 174.912 1.00 35.79 ? 106 GLU G CB     1 
+ATOM   39195  C  CG     . GLU G  1 106 ? 117.821 246.217 175.271 1.00 35.79 ? 106 GLU G CG     1 
+ATOM   39196  C  CD     . GLU G  1 106 ? 117.670 246.598 176.733 1.00 35.79 ? 106 GLU G CD     1 
+ATOM   39197  O  OE1    . GLU G  1 106 ? 116.703 246.141 177.378 1.00 35.79 ? 106 GLU G OE1    1 
+ATOM   39198  O  OE2    . GLU G  1 106 ? 118.519 247.361 177.239 1.00 35.79 ? 106 GLU G OE2    1 
+ATOM   39199  H  H      . GLU G  1 106 ? 116.330 242.663 174.467 1.00 35.79 ? 106 GLU G H      1 
+ATOM   39200  H  HA     . GLU G  1 106 ? 118.728 243.765 174.579 1.00 35.79 ? 106 GLU G HA     1 
+ATOM   39201  H  HB2    . GLU G  1 106 ? 116.820 245.003 173.982 1.00 35.79 ? 106 GLU G HB2    1 
+ATOM   39202  H  HB3    . GLU G  1 106 ? 116.295 244.872 175.471 1.00 35.79 ? 106 GLU G HB3    1 
+ATOM   39203  H  HG2    . GLU G  1 106 ? 118.766 246.096 175.090 1.00 35.79 ? 106 GLU G HG2    1 
+ATOM   39204  H  HG3    . GLU G  1 106 ? 117.470 246.943 174.732 1.00 35.79 ? 106 GLU G HG3    1 
+ATOM   39205  N  N      . GLU G  1 107 ? 117.601 242.649 177.301 1.00 29.82 ? 107 GLU G N      1 
+ATOM   39206  C  CA     . GLU G  1 107 ? 117.850 242.456 178.725 1.00 29.82 ? 107 GLU G CA     1 
+ATOM   39207  C  C      . GLU G  1 107 ? 118.860 241.346 178.996 1.00 29.82 ? 107 GLU G C      1 
+ATOM   39208  O  O      . GLU G  1 107 ? 119.690 241.452 179.916 1.00 29.82 ? 107 GLU G O      1 
+ATOM   39209  C  CB     . GLU G  1 107 ? 116.529 242.140 179.427 1.00 29.82 ? 107 GLU G CB     1 
+ATOM   39210  C  CG     . GLU G  1 107 ? 116.632 241.932 180.917 1.00 29.82 ? 107 GLU G CG     1 
+ATOM   39211  C  CD     . GLU G  1 107 ? 115.270 241.845 181.576 1.00 29.82 ? 107 GLU G CD     1 
+ATOM   39212  O  OE1    . GLU G  1 107 ? 114.256 241.978 180.861 1.00 29.82 ? 107 GLU G OE1    1 
+ATOM   39213  O  OE2    . GLU G  1 107 ? 115.212 241.645 182.806 1.00 29.82 ? 107 GLU G OE2    1 
+ATOM   39214  H  H      . GLU G  1 107 ? 116.960 242.163 176.999 1.00 29.82 ? 107 GLU G H      1 
+ATOM   39215  H  HA     . GLU G  1 107 ? 118.199 243.277 179.098 1.00 29.82 ? 107 GLU G HA     1 
+ATOM   39216  H  HB2    . GLU G  1 107 ? 115.919 242.877 179.278 1.00 29.82 ? 107 GLU G HB2    1 
+ATOM   39217  H  HB3    . GLU G  1 107 ? 116.161 241.331 179.042 1.00 29.82 ? 107 GLU G HB3    1 
+ATOM   39218  H  HG2    . GLU G  1 107 ? 117.107 241.105 181.089 1.00 29.82 ? 107 GLU G HG2    1 
+ATOM   39219  H  HG3    . GLU G  1 107 ? 117.107 242.680 181.307 1.00 29.82 ? 107 GLU G HG3    1 
+ATOM   39220  N  N      . PHE G  1 108 ? 118.813 240.275 178.206 1.00 21.85 ? 108 PHE G N      1 
+ATOM   39221  C  CA     . PHE G  1 108 ? 119.745 239.181 178.457 1.00 21.85 ? 108 PHE G CA     1 
+ATOM   39222  C  C      . PHE G  1 108 ? 121.182 239.590 178.154 1.00 21.85 ? 108 PHE G C      1 
+ATOM   39223  O  O      . PHE G  1 108 ? 122.121 239.070 178.773 1.00 21.85 ? 108 PHE G O      1 
+ATOM   39224  C  CB     . PHE G  1 108 ? 119.339 237.956 177.651 1.00 21.85 ? 108 PHE G CB     1 
+ATOM   39225  C  CG     . PHE G  1 108 ? 118.337 237.094 178.351 1.00 21.85 ? 108 PHE G CG     1 
+ATOM   39226  C  CD1    . PHE G  1 108 ? 118.734 236.238 179.358 1.00 21.85 ? 108 PHE G CD1    1 
+ATOM   39227  C  CD2    . PHE G  1 108 ? 116.996 237.160 178.025 1.00 21.85 ? 108 PHE G CD2    1 
+ATOM   39228  C  CE1    . PHE G  1 108 ? 117.817 235.451 180.015 1.00 21.85 ? 108 PHE G CE1    1 
+ATOM   39229  C  CE2    . PHE G  1 108 ? 116.076 236.375 178.681 1.00 21.85 ? 108 PHE G CE2    1 
+ATOM   39230  C  CZ     . PHE G  1 108 ? 116.487 235.520 179.676 1.00 21.85 ? 108 PHE G CZ     1 
+ATOM   39231  H  H      . PHE G  1 108 ? 118.273 240.157 177.550 1.00 21.85 ? 108 PHE G H      1 
+ATOM   39232  H  HA     . PHE G  1 108 ? 119.700 238.942 179.393 1.00 21.85 ? 108 PHE G HA     1 
+ATOM   39233  H  HB2    . PHE G  1 108 ? 118.950 238.252 176.816 1.00 21.85 ? 108 PHE G HB2    1 
+ATOM   39234  H  HB3    . PHE G  1 108 ? 120.128 237.423 177.484 1.00 21.85 ? 108 PHE G HB3    1 
+ATOM   39235  H  HD1    . PHE G  1 108 ? 119.632 236.188 179.589 1.00 21.85 ? 108 PHE G HD1    1 
+ATOM   39236  H  HD2    . PHE G  1 108 ? 116.714 237.735 177.353 1.00 21.85 ? 108 PHE G HD2    1 
+ATOM   39237  H  HE1    . PHE G  1 108 ? 118.097 234.875 180.688 1.00 21.85 ? 108 PHE G HE1    1 
+ATOM   39238  H  HE2    . PHE G  1 108 ? 115.177 236.421 178.451 1.00 21.85 ? 108 PHE G HE2    1 
+ATOM   39239  H  HZ     . PHE G  1 108 ? 115.867 234.990 180.118 1.00 21.85 ? 108 PHE G HZ     1 
+ATOM   39240  N  N      . ARG G  1 109 ? 121.372 240.539 177.237 1.00 26.85 ? 109 ARG G N      1 
+ATOM   39241  C  CA     . ARG G  1 109 ? 122.700 241.096 177.013 1.00 26.85 ? 109 ARG G CA     1 
+ATOM   39242  C  C      . ARG G  1 109 ? 123.206 241.826 178.250 1.00 26.85 ? 109 ARG G C      1 
+ATOM   39243  O  O      . ARG G  1 109 ? 124.375 241.686 178.630 1.00 26.85 ? 109 ARG G O      1 
+ATOM   39244  C  CB     . ARG G  1 109 ? 122.667 242.034 175.811 1.00 26.85 ? 109 ARG G CB     1 
+ATOM   39245  C  CG     . ARG G  1 109 ? 122.421 241.322 174.500 1.00 26.85 ? 109 ARG G CG     1 
+ATOM   39246  C  CD     . ARG G  1 109 ? 122.347 242.283 173.328 1.00 26.85 ? 109 ARG G CD     1 
+ATOM   39247  N  NE     . ARG G  1 109 ? 122.252 241.577 172.054 1.00 26.85 ? 109 ARG G NE     1 
+ATOM   39248  C  CZ     . ARG G  1 109 ? 121.836 242.129 170.918 1.00 26.85 ? 109 ARG G CZ     1 
+ATOM   39249  N  NH1    . ARG G  1 109 ? 121.468 243.403 170.886 1.00 26.85 ? 109 ARG G NH1    1 
+ATOM   39250  N  NH2    . ARG G  1 109 ? 121.785 241.403 169.809 1.00 26.85 ? 109 ARG G NH2    1 
+ATOM   39251  H  H      . ARG G  1 109 ? 120.757 240.868 176.736 1.00 26.85 ? 109 ARG G H      1 
+ATOM   39252  H  HA     . ARG G  1 109 ? 123.316 240.377 176.814 1.00 26.85 ? 109 ARG G HA     1 
+ATOM   39253  H  HB2    . ARG G  1 109 ? 121.947 242.667 175.943 1.00 26.85 ? 109 ARG G HB2    1 
+ATOM   39254  H  HB3    . ARG G  1 109 ? 123.515 242.497 175.753 1.00 26.85 ? 109 ARG G HB3    1 
+ATOM   39255  H  HG2    . ARG G  1 109 ? 123.143 240.698 174.337 1.00 26.85 ? 109 ARG G HG2    1 
+ATOM   39256  H  HG3    . ARG G  1 109 ? 121.577 240.851 174.558 1.00 26.85 ? 109 ARG G HG3    1 
+ATOM   39257  H  HD2    . ARG G  1 109 ? 121.563 242.843 173.424 1.00 26.85 ? 109 ARG G HD2    1 
+ATOM   39258  H  HD3    . ARG G  1 109 ? 123.148 242.828 173.310 1.00 26.85 ? 109 ARG G HD3    1 
+ATOM   39259  H  HE     . ARG G  1 109 ? 122.651 240.819 171.997 1.00 26.85 ? 109 ARG G HE     1 
+ATOM   39260  H  HH11   . ARG G  1 109 ? 121.497 243.881 171.601 1.00 26.85 ? 109 ARG G HH11   1 
+ATOM   39261  H  HH12   . ARG G  1 109 ? 121.199 243.753 170.149 1.00 26.85 ? 109 ARG G HH12   1 
+ATOM   39262  H  HH21   . ARG G  1 109 ? 122.023 240.576 169.825 1.00 26.85 ? 109 ARG G HH21   1 
+ATOM   39263  H  HH22   . ARG G  1 109 ? 121.516 241.759 169.074 1.00 26.85 ? 109 ARG G HH22   1 
+ATOM   39264  N  N      . LYS G  1 110 ? 122.341 242.624 178.884 1.00 24.44 ? 110 LYS G N      1 
+ATOM   39265  C  CA     . LYS G  1 110 ? 122.717 243.274 180.133 1.00 24.44 ? 110 LYS G CA     1 
+ATOM   39266  C  C      . LYS G  1 110 ? 123.104 242.256 181.192 1.00 24.44 ? 110 LYS G C      1 
+ATOM   39267  O  O      . LYS G  1 110 ? 124.018 242.501 181.987 1.00 24.44 ? 110 LYS G O      1 
+ATOM   39268  C  CB     . LYS G  1 110 ? 121.566 244.135 180.651 1.00 24.44 ? 110 LYS G CB     1 
+ATOM   39269  C  CG     . LYS G  1 110 ? 121.423 245.497 179.997 1.00 24.44 ? 110 LYS G CG     1 
+ATOM   39270  C  CD     . LYS G  1 110 ? 120.176 246.218 180.491 1.00 24.44 ? 110 LYS G CD     1 
+ATOM   39271  C  CE     . LYS G  1 110 ? 120.266 246.554 181.973 1.00 24.44 ? 110 LYS G CE     1 
+ATOM   39272  N  NZ     . LYS G  1 110 ? 119.074 247.297 182.461 1.00 24.44 ? 110 LYS G NZ     1 
+ATOM   39273  H  H      . LYS G  1 110 ? 121.546 242.800 178.614 1.00 24.44 ? 110 LYS G H      1 
+ATOM   39274  H  HA     . LYS G  1 110 ? 123.481 243.848 179.978 1.00 24.44 ? 110 LYS G HA     1 
+ATOM   39275  H  HB2    . LYS G  1 110 ? 120.738 243.656 180.500 1.00 24.44 ? 110 LYS G HB2    1 
+ATOM   39276  H  HB3    . LYS G  1 110 ? 121.696 244.271 181.601 1.00 24.44 ? 110 LYS G HB3    1 
+ATOM   39277  H  HG2    . LYS G  1 110 ? 122.193 246.042 180.219 1.00 24.44 ? 110 LYS G HG2    1 
+ATOM   39278  H  HG3    . LYS G  1 110 ? 121.351 245.388 179.037 1.00 24.44 ? 110 LYS G HG3    1 
+ATOM   39279  H  HD2    . LYS G  1 110 ? 120.065 247.044 179.996 1.00 24.44 ? 110 LYS G HD2    1 
+ATOM   39280  H  HD3    . LYS G  1 110 ? 119.406 245.645 180.361 1.00 24.44 ? 110 LYS G HD3    1 
+ATOM   39281  H  HE2    . LYS G  1 110 ? 120.327 245.733 182.484 1.00 24.44 ? 110 LYS G HE2    1 
+ATOM   39282  H  HE3    . LYS G  1 110 ? 121.050 247.104 182.130 1.00 24.44 ? 110 LYS G HE3    1 
+ATOM   39283  H  HZ1    . LYS G  1 110 ? 119.205 247.563 183.300 1.00 24.44 ? 110 LYS G HZ1    1 
+ATOM   39284  H  HZ2    . LYS G  1 110 ? 118.928 248.011 181.951 1.00 24.44 ? 110 LYS G HZ2    1 
+ATOM   39285  H  HZ3    . LYS G  1 110 ? 118.358 246.770 182.433 1.00 24.44 ? 110 LYS G HZ3    1 
+ATOM   39286  N  N      . ILE G  1 111 ? 122.414 241.117 181.226 1.00 19.15 ? 111 ILE G N      1 
+ATOM   39287  C  CA     . ILE G  1 111 ? 122.716 240.114 182.246 1.00 19.15 ? 111 ILE G CA     1 
+ATOM   39288  C  C      . ILE G  1 111 ? 124.068 239.454 181.981 1.00 19.15 ? 111 ILE G C      1 
+ATOM   39289  O  O      . ILE G  1 111 ? 124.880 239.252 182.901 1.00 19.15 ? 111 ILE G O      1 
+ATOM   39290  C  CB     . ILE G  1 111 ? 121.587 239.073 182.309 1.00 19.15 ? 111 ILE G CB     1 
+ATOM   39291  C  CG1    . ILE G  1 111 ? 120.279 239.740 182.728 1.00 19.15 ? 111 ILE G CG1    1 
+ATOM   39292  C  CG2    . ILE G  1 111 ? 121.958 237.966 183.262 1.00 19.15 ? 111 ILE G CG2    1 
+ATOM   39293  C  CD1    . ILE G  1 111 ? 119.075 238.859 182.589 1.00 19.15 ? 111 ILE G CD1    1 
+ATOM   39294  H  H      . ILE G  1 111 ? 121.784 240.905 180.685 1.00 19.15 ? 111 ILE G H      1 
+ATOM   39295  H  HA     . ILE G  1 111 ? 122.767 240.549 183.109 1.00 19.15 ? 111 ILE G HA     1 
+ATOM   39296  H  HB     . ILE G  1 111 ? 121.472 238.692 181.428 1.00 19.15 ? 111 ILE G HB     1 
+ATOM   39297  H  HG12   . ILE G  1 111 ? 120.345 240.003 183.656 1.00 19.15 ? 111 ILE G HG12   1 
+ATOM   39298  H  HG13   . ILE G  1 111 ? 120.135 240.519 182.172 1.00 19.15 ? 111 ILE G HG13   1 
+ATOM   39299  H  HG21   . ILE G  1 111 ? 121.158 237.642 183.701 1.00 19.15 ? 111 ILE G HG21   1 
+ATOM   39300  H  HG22   . ILE G  1 111 ? 122.376 237.250 182.762 1.00 19.15 ? 111 ILE G HG22   1 
+ATOM   39301  H  HG23   . ILE G  1 111 ? 122.576 238.318 183.919 1.00 19.15 ? 111 ILE G HG23   1 
+ATOM   39302  H  HD11   . ILE G  1 111 ? 118.403 239.329 182.071 1.00 19.15 ? 111 ILE G HD11   1 
+ATOM   39303  H  HD12   . ILE G  1 111 ? 119.335 238.044 182.135 1.00 19.15 ? 111 ILE G HD12   1 
+ATOM   39304  H  HD13   . ILE G  1 111 ? 118.730 238.652 183.470 1.00 19.15 ? 111 ILE G HD13   1 
+ATOM   39305  N  N      . LEU G  1 112 ? 124.342 239.120 180.724 1.00 14.99 ? 112 LEU G N      1 
+ATOM   39306  C  CA     . LEU G  1 112 ? 125.563 238.397 180.399 1.00 14.99 ? 112 LEU G CA     1 
+ATOM   39307  C  C      . LEU G  1 112 ? 126.805 239.277 180.420 1.00 14.99 ? 112 LEU G C      1 
+ATOM   39308  O  O      . LEU G  1 112 ? 127.880 238.802 180.821 1.00 14.99 ? 112 LEU G O      1 
+ATOM   39309  C  CB     . LEU G  1 112 ? 125.424 237.748 179.023 1.00 14.99 ? 112 LEU G CB     1 
+ATOM   39310  C  CG     . LEU G  1 112 ? 124.590 236.467 178.991 1.00 14.99 ? 112 LEU G CG     1 
+ATOM   39311  C  CD1    . LEU G  1 112 ? 123.976 236.264 177.634 1.00 14.99 ? 112 LEU G CD1    1 
+ATOM   39312  C  CD2    . LEU G  1 112 ? 125.422 235.266 179.368 1.00 14.99 ? 112 LEU G CD2    1 
+ATOM   39313  H  H      . LEU G  1 112 ? 123.839 239.288 180.049 1.00 14.99 ? 112 LEU G H      1 
+ATOM   39314  H  HA     . LEU G  1 112 ? 125.691 237.693 181.050 1.00 14.99 ? 112 LEU G HA     1 
+ATOM   39315  H  HB2    . LEU G  1 112 ? 125.005 238.385 178.427 1.00 14.99 ? 112 LEU G HB2    1 
+ATOM   39316  H  HB3    . LEU G  1 112 ? 126.310 237.529 178.702 1.00 14.99 ? 112 LEU G HB3    1 
+ATOM   39317  H  HG     . LEU G  1 112 ? 123.870 236.546 179.631 1.00 14.99 ? 112 LEU G HG     1 
+ATOM   39318  H  HD11   . LEU G  1 112 ? 123.636 235.360 177.581 1.00 14.99 ? 112 LEU G HD11   1 
+ATOM   39319  H  HD12   . LEU G  1 112 ? 123.254 236.899 177.521 1.00 14.99 ? 112 LEU G HD12   1 
+ATOM   39320  H  HD13   . LEU G  1 112 ? 124.654 236.402 176.958 1.00 14.99 ? 112 LEU G HD13   1 
+ATOM   39321  H  HD21   . LEU G  1 112 ? 124.871 234.653 179.875 1.00 14.99 ? 112 LEU G HD21   1 
+ATOM   39322  H  HD22   . LEU G  1 112 ? 125.733 234.837 178.558 1.00 14.99 ? 112 LEU G HD22   1 
+ATOM   39323  H  HD23   . LEU G  1 112 ? 126.174 235.557 179.902 1.00 14.99 ? 112 LEU G HD23   1 
+ATOM   39324  N  N      . SER G  1 113 ? 126.683 240.549 180.031 1.00 20.03 ? 113 SER G N      1 
+ATOM   39325  C  CA     . SER G  1 113 ? 127.805 241.470 180.135 1.00 20.03 ? 113 SER G CA     1 
+ATOM   39326  C  C      . SER G  1 113 ? 128.209 241.717 181.579 1.00 20.03 ? 113 SER G C      1 
+ATOM   39327  O  O      . SER G  1 113 ? 129.329 242.172 181.828 1.00 20.03 ? 113 SER G O      1 
+ATOM   39328  C  CB     . SER G  1 113 ? 127.458 242.798 179.461 1.00 20.03 ? 113 SER G CB     1 
+ATOM   39329  O  OG     . SER G  1 113 ? 128.247 243.854 179.973 1.00 20.03 ? 113 SER G OG     1 
+ATOM   39330  H  H      . SER G  1 113 ? 125.971 240.894 179.701 1.00 20.03 ? 113 SER G H      1 
+ATOM   39331  H  HA     . SER G  1 113 ? 128.567 241.088 179.679 1.00 20.03 ? 113 SER G HA     1 
+ATOM   39332  H  HB2    . SER G  1 113 ? 127.618 242.719 178.508 1.00 20.03 ? 113 SER G HB2    1 
+ATOM   39333  H  HB3    . SER G  1 113 ? 126.526 242.999 179.623 1.00 20.03 ? 113 SER G HB3    1 
+ATOM   39334  H  HG     . SER G  1 113 ? 127.930 244.591 179.723 1.00 20.03 ? 113 SER G HG     1 
+ATOM   39335  N  N      . SER G  1 114 ? 127.327 241.421 182.530 1.00 17.30 ? 114 SER G N      1 
+ATOM   39336  C  CA     . SER G  1 114 ? 127.619 241.538 183.950 1.00 17.30 ? 114 SER G CA     1 
+ATOM   39337  C  C      . SER G  1 114 ? 128.170 240.253 184.547 1.00 17.30 ? 114 SER G C      1 
+ATOM   39338  O  O      . SER G  1 114 ? 129.045 240.308 185.414 1.00 17.30 ? 114 SER G O      1 
+ATOM   39339  C  CB     . SER G  1 114 ? 126.356 241.951 184.705 1.00 17.30 ? 114 SER G CB     1 
+ATOM   39340  O  OG     . SER G  1 114 ? 125.964 243.266 184.356 1.00 17.30 ? 114 SER G OG     1 
+ATOM   39341  H  H      . SER G  1 114 ? 126.527 241.152 182.373 1.00 17.30 ? 114 SER G H      1 
+ATOM   39342  H  HA     . SER G  1 114 ? 128.283 242.228 184.079 1.00 17.30 ? 114 SER G HA     1 
+ATOM   39343  H  HB2    . SER G  1 114 ? 125.645 241.339 184.468 1.00 17.30 ? 114 SER G HB2    1 
+ATOM   39344  H  HB3    . SER G  1 114 ? 126.530 241.908 185.656 1.00 17.30 ? 114 SER G HB3    1 
+ATOM   39345  H  HG     . SER G  1 114 ? 125.850 243.320 183.525 1.00 17.30 ? 114 SER G HG     1 
+ATOM   39346  N  N      . LEU G  1 115 ? 127.673 239.092 184.111 1.00 12.28 ? 115 LEU G N      1 
+ATOM   39347  C  CA     . LEU G  1 115 ? 128.252 237.835 184.587 1.00 12.28 ? 115 LEU G CA     1 
+ATOM   39348  C  C      . LEU G  1 115 ? 129.691 237.651 184.102 1.00 12.28 ? 115 LEU G C      1 
+ATOM   39349  O  O      . LEU G  1 115 ? 130.575 237.245 184.880 1.00 12.28 ? 115 LEU G O      1 
+ATOM   39350  C  CB     . LEU G  1 115 ? 127.390 236.660 184.139 1.00 12.28 ? 115 LEU G CB     1 
+ATOM   39351  C  CG     . LEU G  1 115 ? 126.113 236.414 184.942 1.00 12.28 ? 115 LEU G CG     1 
+ATOM   39352  C  CD1    . LEU G  1 115 ? 125.099 235.632 184.136 1.00 12.28 ? 115 LEU G CD1    1 
+ATOM   39353  C  CD2    . LEU G  1 115 ? 126.440 235.688 186.223 1.00 12.28 ? 115 LEU G CD2    1 
+ATOM   39354  H  H      . LEU G  1 115 ? 127.022 239.006 183.562 1.00 12.28 ? 115 LEU G H      1 
+ATOM   39355  H  HA     . LEU G  1 115 ? 128.262 237.838 185.554 1.00 12.28 ? 115 LEU G HA     1 
+ATOM   39356  H  HB2    . LEU G  1 115 ? 127.123 236.824 183.224 1.00 12.28 ? 115 LEU G HB2    1 
+ATOM   39357  H  HB3    . LEU G  1 115 ? 127.926 235.855 184.184 1.00 12.28 ? 115 LEU G HB3    1 
+ATOM   39358  H  HG     . LEU G  1 115 ? 125.718 237.265 185.174 1.00 12.28 ? 115 LEU G HG     1 
+ATOM   39359  H  HD11   . LEU G  1 115 ? 124.231 235.714 184.557 1.00 12.28 ? 115 LEU G HD11   1 
+ATOM   39360  H  HD12   . LEU G  1 115 ? 125.065 235.987 183.236 1.00 12.28 ? 115 LEU G HD12   1 
+ATOM   39361  H  HD13   . LEU G  1 115 ? 125.368 234.703 184.113 1.00 12.28 ? 115 LEU G HD13   1 
+ATOM   39362  H  HD21   . LEU G  1 115 ? 125.613 235.387 186.628 1.00 12.28 ? 115 LEU G HD21   1 
+ATOM   39363  H  HD22   . LEU G  1 115 ? 127.004 234.927 186.019 1.00 12.28 ? 115 LEU G HD22   1 
+ATOM   39364  H  HD23   . LEU G  1 115 ? 126.905 236.295 186.816 1.00 12.28 ? 115 LEU G HD23   1 
+ATOM   39365  N  N      . TYR G  1 116 ? 129.944 237.927 182.816 1.00 8.88  ? 116 TYR G N      1 
+ATOM   39366  C  CA     . TYR G  1 116 ? 131.281 237.717 182.271 1.00 8.88  ? 116 TYR G CA     1 
+ATOM   39367  C  C      . TYR G  1 116 ? 132.317 238.633 182.905 1.00 8.88  ? 116 TYR G C      1 
+ATOM   39368  O  O      . TYR G  1 116 ? 133.481 238.240 183.028 1.00 8.88  ? 116 TYR G O      1 
+ATOM   39369  C  CB     . TYR G  1 116 ? 131.278 237.920 180.759 1.00 8.88  ? 116 TYR G CB     1 
+ATOM   39370  C  CG     . TYR G  1 116 ? 131.103 236.636 179.979 1.00 8.88  ? 116 TYR G CG     1 
+ATOM   39371  C  CD1    . TYR G  1 116 ? 132.147 235.733 179.844 1.00 8.88  ? 116 TYR G CD1    1 
+ATOM   39372  C  CD2    . TYR G  1 116 ? 129.892 236.322 179.388 1.00 8.88  ? 116 TYR G CD2    1 
+ATOM   39373  C  CE1    . TYR G  1 116 ? 131.987 234.560 179.137 1.00 8.88  ? 116 TYR G CE1    1 
+ATOM   39374  C  CE2    . TYR G  1 116 ? 129.726 235.149 178.682 1.00 8.88  ? 116 TYR G CE2    1 
+ATOM   39375  C  CZ     . TYR G  1 116 ? 130.780 234.274 178.561 1.00 8.88  ? 116 TYR G CZ     1 
+ATOM   39376  O  OH     . TYR G  1 116 ? 130.630 233.103 177.858 1.00 8.88  ? 116 TYR G OH     1 
+ATOM   39377  H  H      . TYR G  1 116 ? 129.368 238.221 182.254 1.00 8.88  ? 116 TYR G H      1 
+ATOM   39378  H  HA     . TYR G  1 116 ? 131.543 236.804 182.440 1.00 8.88  ? 116 TYR G HA     1 
+ATOM   39379  H  HB2    . TYR G  1 116 ? 130.556 238.519 180.524 1.00 8.88  ? 116 TYR G HB2    1 
+ATOM   39380  H  HB3    . TYR G  1 116 ? 132.127 238.310 180.506 1.00 8.88  ? 116 TYR G HB3    1 
+ATOM   39381  H  HD1    . TYR G  1 116 ? 132.969 235.922 180.232 1.00 8.88  ? 116 TYR G HD1    1 
+ATOM   39382  H  HD2    . TYR G  1 116 ? 129.179 236.911 179.468 1.00 8.88  ? 116 TYR G HD2    1 
+ATOM   39383  H  HE1    . TYR G  1 116 ? 132.691 233.963 179.051 1.00 8.88  ? 116 TYR G HE1    1 
+ATOM   39384  H  HE2    . TYR G  1 116 ? 128.908 234.953 178.289 1.00 8.88  ? 116 TYR G HE2    1 
+ATOM   39385  H  HH     . TYR G  1 116 ? 129.876 233.087 177.492 1.00 8.88  ? 116 TYR G HH     1 
+ATOM   39386  N  N      . LYS G  1 117 ? 131.911 239.818 183.357 1.00 12.78 ? 117 LYS G N      1 
+ATOM   39387  C  CA     . LYS G  1 117 ? 132.832 240.724 184.034 1.00 12.78 ? 117 LYS G CA     1 
+ATOM   39388  C  C      . LYS G  1 117 ? 133.401 240.086 185.293 1.00 12.78 ? 117 LYS G C      1 
+ATOM   39389  O  O      . LYS G  1 117 ? 134.622 240.074 185.507 1.00 12.78 ? 117 LYS G O      1 
+ATOM   39390  C  CB     . LYS G  1 117 ? 132.094 242.015 184.380 1.00 12.78 ? 117 LYS G CB     1 
+ATOM   39391  C  CG     . LYS G  1 117 ? 132.940 243.264 184.434 1.00 12.78 ? 117 LYS G CG     1 
+ATOM   39392  C  CD     . LYS G  1 117 ? 132.063 244.487 184.227 1.00 12.78 ? 117 LYS G CD     1 
+ATOM   39393  C  CE     . LYS G  1 117 ? 132.809 245.786 184.455 1.00 12.78 ? 117 LYS G CE     1 
+ATOM   39394  N  NZ     . LYS G  1 117 ? 133.490 245.826 185.772 1.00 12.78 ? 117 LYS G NZ     1 
+ATOM   39395  H  H      . LYS G  1 117 ? 131.114 240.118 183.276 1.00 12.78 ? 117 LYS G H      1 
+ATOM   39396  H  HA     . LYS G  1 117 ? 133.565 240.938 183.442 1.00 12.78 ? 117 LYS G HA     1 
+ATOM   39397  H  HB2    . LYS G  1 117 ? 131.401 242.161 183.719 1.00 12.78 ? 117 LYS G HB2    1 
+ATOM   39398  H  HB3    . LYS G  1 117 ? 131.692 241.904 185.254 1.00 12.78 ? 117 LYS G HB3    1 
+ATOM   39399  H  HG2    . LYS G  1 117 ? 133.367 243.327 185.301 1.00 12.78 ? 117 LYS G HG2    1 
+ATOM   39400  H  HG3    . LYS G  1 117 ? 133.603 243.238 183.729 1.00 12.78 ? 117 LYS G HG3    1 
+ATOM   39401  H  HD2    . LYS G  1 117 ? 131.733 244.488 183.317 1.00 12.78 ? 117 LYS G HD2    1 
+ATOM   39402  H  HD3    . LYS G  1 117 ? 131.321 244.453 184.849 1.00 12.78 ? 117 LYS G HD3    1 
+ATOM   39403  H  HE2    . LYS G  1 117 ? 133.479 245.890 183.764 1.00 12.78 ? 117 LYS G HE2    1 
+ATOM   39404  H  HE3    . LYS G  1 117 ? 132.179 246.522 184.420 1.00 12.78 ? 117 LYS G HE3    1 
+ATOM   39405  H  HZ1    . LYS G  1 117 ? 133.776 246.651 185.943 1.00 12.78 ? 117 LYS G HZ1    1 
+ATOM   39406  H  HZ2    . LYS G  1 117 ? 132.924 245.579 186.410 1.00 12.78 ? 117 LYS G HZ2    1 
+ATOM   39407  H  HZ3    . LYS G  1 117 ? 134.184 245.269 185.771 1.00 12.78 ? 117 LYS G HZ3    1 
+ATOM   39408  N  N      . GLU G  1 118 ? 132.522 239.548 186.139 1.00 13.94 ? 118 GLU G N      1 
+ATOM   39409  C  CA     . GLU G  1 118 ? 132.964 238.955 187.393 1.00 13.94 ? 118 GLU G CA     1 
+ATOM   39410  C  C      . GLU G  1 118 ? 133.762 237.683 187.156 1.00 13.94 ? 118 GLU G C      1 
+ATOM   39411  O  O      . GLU G  1 118 ? 134.783 237.461 187.815 1.00 13.94 ? 118 GLU G O      1 
+ATOM   39412  C  CB     . GLU G  1 118 ? 131.764 238.671 188.290 1.00 13.94 ? 118 GLU G CB     1 
+ATOM   39413  C  CG     . GLU G  1 118 ? 130.886 239.877 188.552 1.00 13.94 ? 118 GLU G CG     1 
+ATOM   39414  C  CD     . GLU G  1 118 ? 131.435 240.770 189.643 1.00 13.94 ? 118 GLU G CD     1 
+ATOM   39415  O  OE1    . GLU G  1 118 ? 131.136 241.982 189.629 1.00 13.94 ? 118 GLU G OE1    1 
+ATOM   39416  O  OE2    . GLU G  1 118 ? 132.169 240.263 190.516 1.00 13.94 ? 118 GLU G OE2    1 
+ATOM   39417  H  H      . GLU G  1 118 ? 131.672 239.523 186.017 1.00 13.94 ? 118 GLU G H      1 
+ATOM   39418  H  HA     . GLU G  1 118 ? 133.540 239.584 187.850 1.00 13.94 ? 118 GLU G HA     1 
+ATOM   39419  H  HB2    . GLU G  1 118 ? 131.220 237.994 187.863 1.00 13.94 ? 118 GLU G HB2    1 
+ATOM   39420  H  HB3    . GLU G  1 118 ? 132.087 238.346 189.143 1.00 13.94 ? 118 GLU G HB3    1 
+ATOM   39421  H  HG2    . GLU G  1 118 ? 130.811 240.402 187.744 1.00 13.94 ? 118 GLU G HG2    1 
+ATOM   39422  H  HG3    . GLU G  1 118 ? 130.009 239.573 188.827 1.00 13.94 ? 118 GLU G HG3    1 
+ATOM   39423  N  N      . VAL G  1 119 ? 133.319 236.824 186.233 1.00 8.93  ? 119 VAL G N      1 
+ATOM   39424  C  CA     . VAL G  1 119 ? 134.094 235.604 186.018 1.00 8.93  ? 119 VAL G CA     1 
+ATOM   39425  C  C      . VAL G  1 119 ? 135.428 235.889 185.333 1.00 8.93  ? 119 VAL G C      1 
+ATOM   39426  O  O      . VAL G  1 119 ? 136.346 235.065 185.422 1.00 8.93  ? 119 VAL G O      1 
+ATOM   39427  C  CB     . VAL G  1 119 ? 133.304 234.548 185.222 1.00 8.93  ? 119 VAL G CB     1 
+ATOM   39428  C  CG1    . VAL G  1 119 ? 131.972 234.281 185.875 1.00 8.93  ? 119 VAL G CG1    1 
+ATOM   39429  C  CG2    . VAL G  1 119 ? 133.130 234.972 183.795 1.00 8.93  ? 119 VAL G CG2    1 
+ATOM   39430  H  H      . VAL G  1 119 ? 132.615 236.912 185.752 1.00 8.93  ? 119 VAL G H      1 
+ATOM   39431  H  HA     . VAL G  1 119 ? 134.300 235.214 186.879 1.00 8.93  ? 119 VAL G HA     1 
+ATOM   39432  H  HB     . VAL G  1 119 ? 133.800 233.719 185.228 1.00 8.93  ? 119 VAL G HB     1 
+ATOM   39433  H  HG11   . VAL G  1 119 ? 131.509 233.596 185.370 1.00 8.93  ? 119 VAL G HG11   1 
+ATOM   39434  H  HG12   . VAL G  1 119 ? 132.129 233.975 186.780 1.00 8.93  ? 119 VAL G HG12   1 
+ATOM   39435  H  HG13   . VAL G  1 119 ? 131.456 235.099 185.882 1.00 8.93  ? 119 VAL G HG13   1 
+ATOM   39436  H  HG21   . VAL G  1 119 ? 132.385 234.485 183.411 1.00 8.93  ? 119 VAL G HG21   1 
+ATOM   39437  H  HG22   . VAL G  1 119 ? 132.957 235.923 183.782 1.00 8.93  ? 119 VAL G HG22   1 
+ATOM   39438  H  HG23   . VAL G  1 119 ? 133.944 234.773 183.309 1.00 8.93  ? 119 VAL G HG23   1 
+ATOM   39439  N  N      . THR G  1 120 ? 135.573 237.033 184.658 1.00 8.31  ? 120 THR G N      1 
+ATOM   39440  C  CA     . THR G  1 120 ? 136.835 237.345 183.995 1.00 8.31  ? 120 THR G CA     1 
+ATOM   39441  C  C      . THR G  1 120 ? 137.834 237.993 184.947 1.00 8.31  ? 120 THR G C      1 
+ATOM   39442  O  O      . THR G  1 120 ? 138.998 237.583 184.997 1.00 8.31  ? 120 THR G O      1 
+ATOM   39443  C  CB     . THR G  1 120 ? 136.585 238.253 182.792 1.00 8.31  ? 120 THR G CB     1 
+ATOM   39444  O  OG1    . THR G  1 120 ? 135.500 237.735 182.017 1.00 8.31  ? 120 THR G OG1    1 
+ATOM   39445  C  CG2    . THR G  1 120 ? 137.818 238.334 181.927 1.00 8.31  ? 120 THR G CG2    1 
+ATOM   39446  H  H      . THR G  1 120 ? 134.968 237.631 184.570 1.00 8.31  ? 120 THR G H      1 
+ATOM   39447  H  HA     . THR G  1 120 ? 137.232 236.528 183.666 1.00 8.31  ? 120 THR G HA     1 
+ATOM   39448  H  HB     . THR G  1 120 ? 136.368 239.142 183.101 1.00 8.31  ? 120 THR G HB     1 
+ATOM   39449  H  HG1    . THR G  1 120 ? 134.839 237.598 182.511 1.00 8.31  ? 120 THR G HG1    1 
+ATOM   39450  H  HG21   . THR G  1 120 ? 137.644 238.893 181.156 1.00 8.31  ? 120 THR G HG21   1 
+ATOM   39451  H  HG22   . THR G  1 120 ? 138.555 238.708 182.430 1.00 8.31  ? 120 THR G HG22   1 
+ATOM   39452  H  HG23   . THR G  1 120 ? 138.061 237.448 181.625 1.00 8.31  ? 120 THR G HG23   1 
+ATOM   39453  N  N      . LYS G  1 121 ? 137.412 239.020 185.692 1.00 12.04 ? 121 LYS G N      1 
+ATOM   39454  C  CA     . LYS G  1 121 ? 138.339 239.698 186.597 1.00 12.04 ? 121 LYS G CA     1 
+ATOM   39455  C  C      . LYS G  1 121 ? 139.132 238.704 187.437 1.00 12.04 ? 121 LYS G C      1 
+ATOM   39456  O  O      . LYS G  1 121 ? 140.363 238.778 187.517 1.00 12.04 ? 121 LYS G O      1 
+ATOM   39457  C  CB     . LYS G  1 121 ? 137.584 240.655 187.516 1.00 12.04 ? 121 LYS G CB     1 
+ATOM   39458  C  CG     . LYS G  1 121 ? 136.975 241.860 186.835 1.00 12.04 ? 121 LYS G CG     1 
+ATOM   39459  C  CD     . LYS G  1 121 ? 136.383 242.826 187.854 1.00 12.04 ? 121 LYS G CD     1 
+ATOM   39460  C  CE     . LYS G  1 121 ? 135.419 242.119 188.801 1.00 12.04 ? 121 LYS G CE     1 
+ATOM   39461  N  NZ     . LYS G  1 121 ? 134.445 243.032 189.457 1.00 12.04 ? 121 LYS G NZ     1 
+ATOM   39462  H  H      . LYS G  1 121 ? 136.617 239.338 185.689 1.00 12.04 ? 121 LYS G H      1 
+ATOM   39463  H  HA     . LYS G  1 121 ? 138.967 240.216 186.074 1.00 12.04 ? 121 LYS G HA     1 
+ATOM   39464  H  HB2    . LYS G  1 121 ? 136.870 240.155 187.935 1.00 12.04 ? 121 LYS G HB2    1 
+ATOM   39465  H  HB3    . LYS G  1 121 ? 138.197 240.982 188.192 1.00 12.04 ? 121 LYS G HB3    1 
+ATOM   39466  H  HG2    . LYS G  1 121 ? 137.665 242.328 186.342 1.00 12.04 ? 121 LYS G HG2    1 
+ATOM   39467  H  HG3    . LYS G  1 121 ? 136.270 241.571 186.238 1.00 12.04 ? 121 LYS G HG3    1 
+ATOM   39468  H  HD2    . LYS G  1 121 ? 137.102 243.208 188.379 1.00 12.04 ? 121 LYS G HD2    1 
+ATOM   39469  H  HD3    . LYS G  1 121 ? 135.900 243.527 187.391 1.00 12.04 ? 121 LYS G HD3    1 
+ATOM   39470  H  HE2    . LYS G  1 121 ? 134.918 241.457 188.302 1.00 12.04 ? 121 LYS G HE2    1 
+ATOM   39471  H  HE3    . LYS G  1 121 ? 135.931 241.685 189.501 1.00 12.04 ? 121 LYS G HE3    1 
+ATOM   39472  H  HZ1    . LYS G  1 121 ? 133.859 242.558 189.931 1.00 12.04 ? 121 LYS G HZ1    1 
+ATOM   39473  H  HZ2    . LYS G  1 121 ? 134.871 243.590 190.003 1.00 12.04 ? 121 LYS G HZ2    1 
+ATOM   39474  H  HZ3    . LYS G  1 121 ? 134.005 243.502 188.843 1.00 12.04 ? 121 LYS G HZ3    1 
+ATOM   39475  N  N      . ALA G  1 122 ? 138.435 237.768 188.079 1.00 11.37 ? 122 ALA G N      1 
+ATOM   39476  C  CA     . ALA G  1 122 ? 139.049 236.860 189.039 1.00 11.37 ? 122 ALA G CA     1 
+ATOM   39477  C  C      . ALA G  1 122 ? 140.097 235.934 188.435 1.00 11.37 ? 122 ALA G C      1 
+ATOM   39478  O  O      . ALA G  1 122 ? 140.768 235.225 189.192 1.00 11.37 ? 122 ALA G O      1 
+ATOM   39479  C  CB     . ALA G  1 122 ? 137.967 236.015 189.702 1.00 11.37 ? 122 ALA G CB     1 
+ATOM   39480  H  H      . ALA G  1 122 ? 137.592 237.646 187.983 1.00 11.37 ? 122 ALA G H      1 
+ATOM   39481  H  HA     . ALA G  1 122 ? 139.483 237.382 189.728 1.00 11.37 ? 122 ALA G HA     1 
+ATOM   39482  H  HB1    . ALA G  1 122 ? 138.367 235.491 190.409 1.00 11.37 ? 122 ALA G HB1    1 
+ATOM   39483  H  HB2    . ALA G  1 122 ? 137.285 236.603 190.058 1.00 11.37 ? 122 ALA G HB2    1 
+ATOM   39484  H  HB3    . ALA G  1 122 ? 137.578 235.431 189.035 1.00 11.37 ? 122 ALA G HB3    1 
+ATOM   39485  N  N      . ALA G  1 123 ? 140.262 235.911 187.112 1.00 6.57  ? 123 ALA G N      1 
+ATOM   39486  C  CA     . ALA G  1 123 ? 141.058 234.878 186.461 1.00 6.57  ? 123 ALA G CA     1 
+ATOM   39487  C  C      . ALA G  1 123 ? 142.300 235.410 185.758 1.00 6.57  ? 123 ALA G C      1 
+ATOM   39488  O  O      . ALA G  1 123 ? 142.908 234.677 184.971 1.00 6.57  ? 123 ALA G O      1 
+ATOM   39489  C  CB     . ALA G  1 123 ? 140.194 234.111 185.463 1.00 6.57  ? 123 ALA G CB     1 
+ATOM   39490  H  H      . ALA G  1 123 ? 139.926 236.483 186.568 1.00 6.57  ? 123 ALA G H      1 
+ATOM   39491  H  HA     . ALA G  1 123 ? 141.355 234.245 187.129 1.00 6.57  ? 123 ALA G HA     1 
+ATOM   39492  H  HB1    . ALA G  1 123 ? 140.725 233.400 185.078 1.00 6.57  ? 123 ALA G HB1    1 
+ATOM   39493  H  HB2    . ALA G  1 123 ? 139.430 233.742 185.928 1.00 6.57  ? 123 ALA G HB2    1 
+ATOM   39494  H  HB3    . ALA G  1 123 ? 139.897 234.721 184.775 1.00 6.57  ? 123 ALA G HB3    1 
+ATOM   39495  N  N      . LEU G  1 124 ? 142.699 236.654 186.015 1.00 7.37  ? 124 LEU G N      1 
+ATOM   39496  C  CA     . LEU G  1 124 ? 143.927 237.182 185.434 1.00 7.37  ? 124 LEU G CA     1 
+ATOM   39497  C  C      . LEU G  1 124 ? 145.141 236.956 186.323 1.00 7.37  ? 124 LEU G C      1 
+ATOM   39498  O  O      . LEU G  1 124 ? 146.245 236.750 185.809 1.00 7.37  ? 124 LEU G O      1 
+ATOM   39499  C  CB     . LEU G  1 124 ? 143.778 238.677 185.151 1.00 7.37  ? 124 LEU G CB     1 
+ATOM   39500  C  CG     . LEU G  1 124 ? 142.511 239.131 184.426 1.00 7.37  ? 124 LEU G CG     1 
+ATOM   39501  C  CD1    . LEU G  1 124 ? 142.473 240.632 184.327 1.00 7.37  ? 124 LEU G CD1    1 
+ATOM   39502  C  CD2    . LEU G  1 124 ? 142.414 238.526 183.050 1.00 7.37  ? 124 LEU G CD2    1 
+ATOM   39503  H  H      . LEU G  1 124 ? 142.280 237.209 186.515 1.00 7.37  ? 124 LEU G H      1 
+ATOM   39504  H  HA     . LEU G  1 124 ? 144.094 236.738 184.593 1.00 7.37  ? 124 LEU G HA     1 
+ATOM   39505  H  HB2    . LEU G  1 124 ? 143.800 239.140 185.999 1.00 7.37  ? 124 LEU G HB2    1 
+ATOM   39506  H  HB3    . LEU G  1 124 ? 144.532 238.955 184.615 1.00 7.37  ? 124 LEU G HB3    1 
+ATOM   39507  H  HG     . LEU G  1 124 ? 141.741 238.847 184.937 1.00 7.37  ? 124 LEU G HG     1 
+ATOM   39508  H  HD11   . LEU G  1 124 ? 141.947 240.880 183.554 1.00 7.37  ? 124 LEU G HD11   1 
+ATOM   39509  H  HD12   . LEU G  1 124 ? 142.073 240.991 185.131 1.00 7.37  ? 124 LEU G HD12   1 
+ATOM   39510  H  HD13   . LEU G  1 124 ? 143.378 240.958 184.225 1.00 7.37  ? 124 LEU G HD13   1 
+ATOM   39511  H  HD21   . LEU G  1 124 ? 141.704 238.969 182.561 1.00 7.37  ? 124 LEU G HD21   1 
+ATOM   39512  H  HD22   . LEU G  1 124 ? 143.257 238.659 182.595 1.00 7.37  ? 124 LEU G HD22   1 
+ATOM   39513  H  HD23   . LEU G  1 124 ? 142.220 237.582 183.133 1.00 7.37  ? 124 LEU G HD23   1 
+ATOM   39514  N  N      . LEU G  1 125 ? 144.959 237.009 187.641 1.00 10.00 ? 125 LEU G N      1 
+ATOM   39515  C  CA     . LEU G  1 125 ? 145.993 236.677 188.617 1.00 10.00 ? 125 LEU G CA     1 
+ATOM   39516  C  C      . LEU G  1 125 ? 147.079 237.742 188.726 1.00 10.00 ? 125 LEU G C      1 
+ATOM   39517  O  O      . LEU G  1 125 ? 147.921 237.671 189.626 1.00 10.00 ? 125 LEU G O      1 
+ATOM   39518  C  CB     . LEU G  1 125 ? 146.653 235.341 188.269 1.00 10.00 ? 125 LEU G CB     1 
+ATOM   39519  C  CG     . LEU G  1 125 ? 145.788 234.119 187.974 1.00 10.00 ? 125 LEU G CG     1 
+ATOM   39520  C  CD1    . LEU G  1 125 ? 146.639 232.880 187.985 1.00 10.00 ? 125 LEU G CD1    1 
+ATOM   39521  C  CD2    . LEU G  1 125 ? 144.671 233.977 188.961 1.00 10.00 ? 125 LEU G CD2    1 
+ATOM   39522  H  H      . LEU G  1 125 ? 144.217 237.241 188.005 1.00 10.00 ? 125 LEU G H      1 
+ATOM   39523  H  HA     . LEU G  1 125 ? 145.583 236.585 189.487 1.00 10.00 ? 125 LEU G HA     1 
+ATOM   39524  H  HB2    . LEU G  1 125 ? 147.209 235.480 187.491 1.00 10.00 ? 125 LEU G HB2    1 
+ATOM   39525  H  HB3    . LEU G  1 125 ? 147.220 235.100 189.013 1.00 10.00 ? 125 LEU G HB3    1 
+ATOM   39526  H  HG     . LEU G  1 125 ? 145.405 234.208 187.092 1.00 10.00 ? 125 LEU G HG     1 
+ATOM   39527  H  HD11   . LEU G  1 125 ? 146.183 232.183 187.495 1.00 10.00 ? 125 LEU G HD11   1 
+ATOM   39528  H  HD12   . LEU G  1 125 ? 147.489 233.083 187.567 1.00 10.00 ? 125 LEU G HD12   1 
+ATOM   39529  H  HD13   . LEU G  1 125 ? 146.776 232.605 188.901 1.00 10.00 ? 125 LEU G HD13   1 
+ATOM   39530  H  HD21   . LEU G  1 125 ? 144.341 233.068 188.922 1.00 10.00 ? 125 LEU G HD21   1 
+ATOM   39531  H  HD22   . LEU G  1 125 ? 145.012 234.168 189.846 1.00 10.00 ? 125 LEU G HD22   1 
+ATOM   39532  H  HD23   . LEU G  1 125 ? 143.969 234.601 188.729 1.00 10.00 ? 125 LEU G HD23   1 
+ATOM   39533  N  N      . THR G  1 126 ? 147.078 238.731 187.831 1.00 7.19  ? 126 THR G N      1 
+ATOM   39534  C  CA     . THR G  1 126 ? 148.114 239.754 187.847 1.00 7.19  ? 126 THR G CA     1 
+ATOM   39535  C  C      . THR G  1 126 ? 147.626 241.143 187.462 1.00 7.19  ? 126 THR G C      1 
+ATOM   39536  O  O      . THR G  1 126 ? 148.445 242.063 187.395 1.00 7.19  ? 126 THR G O      1 
+ATOM   39537  C  CB     . THR G  1 126 ? 149.268 239.353 186.917 1.00 7.19  ? 126 THR G CB     1 
+ATOM   39538  O  OG1    . THR G  1 126 ? 148.744 238.792 185.710 1.00 7.19  ? 126 THR G OG1    1 
+ATOM   39539  C  CG2    . THR G  1 126 ? 150.162 238.337 187.584 1.00 7.19  ? 126 THR G CG2    1 
+ATOM   39540  H  H      . THR G  1 126 ? 146.490 238.837 187.216 1.00 7.19  ? 126 THR G H      1 
+ATOM   39541  H  HA     . THR G  1 126 ? 148.473 239.813 188.743 1.00 7.19  ? 126 THR G HA     1 
+ATOM   39542  H  HB     . THR G  1 126 ? 149.799 240.133 186.707 1.00 7.19  ? 126 THR G HB     1 
+ATOM   39543  H  HG1    . THR G  1 126 ? 149.301 238.250 185.395 1.00 7.19  ? 126 THR G HG1    1 
+ATOM   39544  H  HG21   . THR G  1 126 ? 150.870 238.073 186.979 1.00 7.19  ? 126 THR G HG21   1 
+ATOM   39545  H  HG22   . THR G  1 126 ? 150.555 238.716 188.381 1.00 7.19  ? 126 THR G HG22   1 
+ATOM   39546  H  HG23   . THR G  1 126 ? 149.647 237.555 187.822 1.00 7.19  ? 126 THR G HG23   1 
+ATOM   39547  N  N      . GLY G  1 127 ? 146.335 241.330 187.213 1.00 7.45  ? 127 GLY G N      1 
+ATOM   39548  C  CA     . GLY G  1 127 ? 145.816 242.633 186.855 1.00 7.45  ? 127 GLY G CA     1 
+ATOM   39549  C  C      . GLY G  1 127 ? 146.255 243.126 185.492 1.00 7.45  ? 127 GLY G C      1 
+ATOM   39550  O  O      . GLY G  1 127 ? 145.898 242.538 184.468 1.00 7.45  ? 127 GLY G O      1 
+ATOM   39551  H  H      . GLY G  1 127 ? 145.738 240.716 187.251 1.00 7.45  ? 127 GLY G H      1 
+ATOM   39552  H  HA2    . GLY G  1 127 ? 144.849 242.599 186.867 1.00 7.45  ? 127 GLY G HA2    1 
+ATOM   39553  H  HA3    . GLY G  1 127 ? 146.110 243.280 187.513 1.00 7.45  ? 127 GLY G HA3    1 
+ATOM   39554  N  N      . GLU G  1 128 ? 147.029 244.211 185.468 1.00 13.06 ? 128 GLU G N      1 
+ATOM   39555  C  CA     . GLU G  1 128 ? 147.447 244.826 184.215 1.00 13.06 ? 128 GLU G CA     1 
+ATOM   39556  C  C      . GLU G  1 128 ? 148.737 244.236 183.666 1.00 13.06 ? 128 GLU G C      1 
+ATOM   39557  O  O      . GLU G  1 128 ? 149.013 244.393 182.472 1.00 13.06 ? 128 GLU G O      1 
+ATOM   39558  C  CB     . GLU G  1 128 ? 147.615 246.338 184.407 1.00 13.06 ? 128 GLU G CB     1 
+ATOM   39559  C  CG     . GLU G  1 128 ? 147.769 247.131 183.109 1.00 13.06 ? 128 GLU G CG     1 
+ATOM   39560  C  CD     . GLU G  1 128 ? 149.205 247.219 182.619 1.00 13.06 ? 128 GLU G CD     1 
+ATOM   39561  O  OE1    . GLU G  1 128 ? 150.130 247.186 183.457 1.00 13.06 ? 128 GLU G OE1    1 
+ATOM   39562  O  OE2    . GLU G  1 128 ? 149.408 247.327 181.391 1.00 13.06 ? 128 GLU G OE2    1 
+ATOM   39563  H  H      . GLU G  1 128 ? 147.323 244.612 186.168 1.00 13.06 ? 128 GLU G H      1 
+ATOM   39564  H  HA     . GLU G  1 128 ? 146.755 244.688 183.554 1.00 13.06 ? 128 GLU G HA     1 
+ATOM   39565  H  HB2    . GLU G  1 128 ? 146.829 246.675 184.863 1.00 13.06 ? 128 GLU G HB2    1 
+ATOM   39566  H  HB3    . GLU G  1 128 ? 148.400 246.496 184.954 1.00 13.06 ? 128 GLU G HB3    1 
+ATOM   39567  H  HG2    . GLU G  1 128 ? 147.246 246.700 182.415 1.00 13.06 ? 128 GLU G HG2    1 
+ATOM   39568  H  HG3    . GLU G  1 128 ? 147.445 248.034 183.250 1.00 13.06 ? 128 GLU G HG3    1 
+ATOM   39569  N  N      . GLN G  1 129 ? 149.520 243.554 184.497 1.00 8.89  ? 129 GLN G N      1 
+ATOM   39570  C  CA     . GLN G  1 129 ? 150.707 242.845 184.043 1.00 8.89  ? 129 GLN G CA     1 
+ATOM   39571  C  C      . GLN G  1 129 ? 150.370 241.518 183.377 1.00 8.89  ? 129 GLN G C      1 
+ATOM   39572  O  O      . GLN G  1 129 ? 151.275 240.726 183.100 1.00 8.89  ? 129 GLN G O      1 
+ATOM   39573  C  CB     . GLN G  1 129 ? 151.658 242.611 185.218 1.00 8.89  ? 129 GLN G CB     1 
+ATOM   39574  C  CG     . GLN G  1 129 ? 151.990 243.860 186.021 1.00 8.89  ? 129 GLN G CG     1 
+ATOM   39575  C  CD     . GLN G  1 129 ? 153.255 244.542 185.546 1.00 8.89  ? 129 GLN G CD     1 
+ATOM   39576  O  OE1    . GLN G  1 129 ? 154.291 243.902 185.368 1.00 8.89  ? 129 GLN G OE1    1 
+ATOM   39577  N  NE2    . GLN G  1 129 ? 153.177 245.850 185.339 1.00 8.89  ? 129 GLN G NE2    1 
+ATOM   39578  H  H      . GLN G  1 129 ? 149.385 243.491 185.342 1.00 8.89  ? 129 GLN G H      1 
+ATOM   39579  H  HA     . GLN G  1 129 ? 151.165 243.395 183.393 1.00 8.89  ? 129 GLN G HA     1 
+ATOM   39580  H  HB2    . GLN G  1 129 ? 151.246 241.979 185.822 1.00 8.89  ? 129 GLN G HB2    1 
+ATOM   39581  H  HB3    . GLN G  1 129 ? 152.490 242.248 184.879 1.00 8.89  ? 129 GLN G HB3    1 
+ATOM   39582  H  HG2    . GLN G  1 129 ? 151.263 244.495 185.951 1.00 8.89  ? 129 GLN G HG2    1 
+ATOM   39583  H  HG3    . GLN G  1 129 ? 152.118 243.609 186.948 1.00 8.89  ? 129 GLN G HG3    1 
+ATOM   39584  H  HE21   . GLN G  1 129 ? 152.436 246.262 185.474 1.00 8.89  ? 129 GLN G HE21   1 
+ATOM   39585  H  HE22   . GLN G  1 129 ? 153.868 246.285 185.069 1.00 8.89  ? 129 GLN G HE22   1 
+ATOM   39586  N  N      . PHE G  1 130 ? 149.085 241.268 183.125 1.00 6.86  ? 130 PHE G N      1 
+ATOM   39587  C  CA     . PHE G  1 130 ? 148.666 240.065 182.414 1.00 6.86  ? 130 PHE G CA     1 
+ATOM   39588  C  C      . PHE G  1 130 ? 149.253 240.022 181.008 1.00 6.86  ? 130 PHE G C      1 
+ATOM   39589  O  O      . PHE G  1 130 ? 149.522 238.941 180.472 1.00 6.86  ? 130 PHE G O      1 
+ATOM   39590  C  CB     . PHE G  1 130 ? 147.137 240.023 182.386 1.00 6.86  ? 130 PHE G CB     1 
+ATOM   39591  C  CG     . PHE G  1 130 ? 146.557 238.947 181.520 1.00 6.86  ? 130 PHE G CG     1 
+ATOM   39592  C  CD1    . PHE G  1 130 ? 146.519 237.635 181.949 1.00 6.86  ? 130 PHE G CD1    1 
+ATOM   39593  C  CD2    . PHE G  1 130 ? 146.011 239.258 180.291 1.00 6.86  ? 130 PHE G CD2    1 
+ATOM   39594  C  CE1    . PHE G  1 130 ? 145.970 236.654 181.154 1.00 6.86  ? 130 PHE G CE1    1 
+ATOM   39595  C  CE2    . PHE G  1 130 ? 145.463 238.281 179.499 1.00 6.86  ? 130 PHE G CE2    1 
+ATOM   39596  C  CZ     . PHE G  1 130 ? 145.441 236.979 179.930 1.00 6.86  ? 130 PHE G CZ     1 
+ATOM   39597  H  H      . PHE G  1 130 ? 148.433 241.774 183.357 1.00 6.86  ? 130 PHE G H      1 
+ATOM   39598  H  HA     . PHE G  1 130 ? 148.979 239.287 182.897 1.00 6.86  ? 130 PHE G HA     1 
+ATOM   39599  H  HB2    . PHE G  1 130 ? 146.818 239.873 183.286 1.00 6.86  ? 130 PHE G HB2    1 
+ATOM   39600  H  HB3    . PHE G  1 130 ? 146.807 240.872 182.060 1.00 6.86  ? 130 PHE G HB3    1 
+ATOM   39601  H  HD1    . PHE G  1 130 ? 146.877 237.412 182.776 1.00 6.86  ? 130 PHE G HD1    1 
+ATOM   39602  H  HD2    . PHE G  1 130 ? 146.021 240.137 179.993 1.00 6.86  ? 130 PHE G HD2    1 
+ATOM   39603  H  HE1    . PHE G  1 130 ? 145.954 235.772 181.445 1.00 6.86  ? 130 PHE G HE1    1 
+ATOM   39604  H  HE2    . PHE G  1 130 ? 145.106 238.503 178.672 1.00 6.86  ? 130 PHE G HE2    1 
+ATOM   39605  H  HZ     . PHE G  1 130 ? 145.071 236.320 179.393 1.00 6.86  ? 130 PHE G HZ     1 
+ATOM   39606  N  N      . ARG G  1 131 ? 149.471 241.188 180.400 1.00 9.16  ? 131 ARG G N      1 
+ATOM   39607  C  CA     . ARG G  1 131 ? 149.897 241.293 179.012 1.00 9.16  ? 131 ARG G CA     1 
+ATOM   39608  C  C      . ARG G  1 131 ? 151.406 241.419 178.849 1.00 9.16  ? 131 ARG G C      1 
+ATOM   39609  O  O      . ARG G  1 131 ? 151.860 241.959 177.834 1.00 9.16  ? 131 ARG G O      1 
+ATOM   39610  C  CB     . ARG G  1 131 ? 149.226 242.492 178.346 1.00 9.16  ? 131 ARG G CB     1 
+ATOM   39611  C  CG     . ARG G  1 131 ? 149.485 243.803 179.045 1.00 9.16  ? 131 ARG G CG     1 
+ATOM   39612  C  CD     . ARG G  1 131 ? 148.830 244.954 178.317 1.00 9.16  ? 131 ARG G CD     1 
+ATOM   39613  N  NE     . ARG G  1 131 ? 149.613 245.369 177.160 1.00 9.16  ? 131 ARG G NE     1 
+ATOM   39614  C  CZ     . ARG G  1 131 ? 149.119 246.010 176.106 1.00 9.16  ? 131 ARG G CZ     1 
+ATOM   39615  N  NH1    . ARG G  1 131 ? 147.830 246.319 176.045 1.00 9.16  ? 131 ARG G NH1    1 
+ATOM   39616  N  NH2    . ARG G  1 131 ? 149.920 246.344 175.107 1.00 9.16  ? 131 ARG G NH2    1 
+ATOM   39617  H  H      . ARG G  1 131 ? 149.375 241.947 180.784 1.00 9.16  ? 131 ARG G H      1 
+ATOM   39618  H  HA     . ARG G  1 131 ? 149.616 240.496 178.545 1.00 9.16  ? 131 ARG G HA     1 
+ATOM   39619  H  HB2    . ARG G  1 131 ? 149.558 242.575 177.441 1.00 9.16  ? 131 ARG G HB2    1 
+ATOM   39620  H  HB3    . ARG G  1 131 ? 148.271 242.346 178.340 1.00 9.16  ? 131 ARG G HB3    1 
+ATOM   39621  H  HG2    . ARG G  1 131 ? 149.120 243.766 179.941 1.00 9.16  ? 131 ARG G HG2    1 
+ATOM   39622  H  HG3    . ARG G  1 131 ? 150.439 243.962 179.069 1.00 9.16  ? 131 ARG G HG3    1 
+ATOM   39623  H  HD2    . ARG G  1 131 ? 147.953 244.678 178.012 1.00 9.16  ? 131 ARG G HD2    1 
+ATOM   39624  H  HD3    . ARG G  1 131 ? 148.757 245.711 178.918 1.00 9.16  ? 131 ARG G HD3    1 
+ATOM   39625  H  HE     . ARG G  1 131 ? 150.442 245.147 177.139 1.00 9.16  ? 131 ARG G HE     1 
+ATOM   39626  H  HH11   . ARG G  1 131 ? 147.301 246.107 176.689 1.00 9.16  ? 131 ARG G HH11   1 
+ATOM   39627  H  HH12   . ARG G  1 131 ? 147.522 246.733 175.357 1.00 9.16  ? 131 ARG G HH12   1 
+ATOM   39628  H  HH21   . ARG G  1 131 ? 150.755 246.145 175.143 1.00 9.16  ? 131 ARG G HH21   1 
+ATOM   39629  H  HH22   . ARG G  1 131 ? 149.603 246.759 174.423 1.00 9.16  ? 131 ARG G HH22   1 
+ATOM   39630  N  N      . GLU G  1 132 ? 152.192 240.944 179.808 1.00 11.06 ? 132 GLU G N      1 
+ATOM   39631  C  CA     . GLU G  1 132 ? 153.639 241.103 179.765 1.00 11.06 ? 132 GLU G CA     1 
+ATOM   39632  C  C      . GLU G  1 132 ? 154.307 239.736 179.820 1.00 11.06 ? 132 GLU G C      1 
+ATOM   39633  O  O      . GLU G  1 132 ? 153.651 238.696 179.917 1.00 11.06 ? 132 GLU G O      1 
+ATOM   39634  C  CB     . GLU G  1 132 ? 154.129 242.006 180.901 1.00 11.06 ? 132 GLU G CB     1 
+ATOM   39635  C  CG     . GLU G  1 132 ? 153.270 243.237 181.101 1.00 11.06 ? 132 GLU G CG     1 
+ATOM   39636  C  CD     . GLU G  1 132 ? 153.945 244.295 181.947 1.00 11.06 ? 132 GLU G CD     1 
+ATOM   39637  O  OE1    . GLU G  1 132 ? 155.020 244.010 182.514 1.00 11.06 ? 132 GLU G OE1    1 
+ATOM   39638  O  OE2    . GLU G  1 132 ? 153.399 245.414 182.041 1.00 11.06 ? 132 GLU G OE2    1 
+ATOM   39639  H  H      . GLU G  1 132 ? 151.906 240.523 180.499 1.00 11.06 ? 132 GLU G H      1 
+ATOM   39640  H  HA     . GLU G  1 132 ? 153.891 241.516 178.929 1.00 11.06 ? 132 GLU G HA     1 
+ATOM   39641  H  HB2    . GLU G  1 132 ? 154.131 241.502 181.727 1.00 11.06 ? 132 GLU G HB2    1 
+ATOM   39642  H  HB3    . GLU G  1 132 ? 155.026 242.304 180.695 1.00 11.06 ? 132 GLU G HB3    1 
+ATOM   39643  H  HG2    . GLU G  1 132 ? 153.077 243.628 180.236 1.00 11.06 ? 132 GLU G HG2    1 
+ATOM   39644  H  HG3    . GLU G  1 132 ? 152.448 242.978 181.542 1.00 11.06 ? 132 GLU G HG3    1 
+ATOM   39645  N  N      . LYS G  1 133 ? 155.632 239.753 179.757 1.00 10.34 ? 133 LYS G N      1 
+ATOM   39646  C  CA     . LYS G  1 133 ? 156.440 238.559 179.578 1.00 10.34 ? 133 LYS G CA     1 
+ATOM   39647  C  C      . LYS G  1 133 ? 157.042 238.086 180.893 1.00 10.34 ? 133 LYS G C      1 
+ATOM   39648  O  O      . LYS G  1 133 ? 157.192 238.846 181.852 1.00 10.34 ? 133 LYS G O      1 
+ATOM   39649  C  CB     . LYS G  1 133 ? 157.562 238.821 178.575 1.00 10.34 ? 133 LYS G CB     1 
+ATOM   39650  C  CG     . LYS G  1 133 ? 157.142 238.738 177.126 1.00 10.34 ? 133 LYS G CG     1 
+ATOM   39651  C  CD     . LYS G  1 133 ? 158.308 239.033 176.201 1.00 10.34 ? 133 LYS G CD     1 
+ATOM   39652  C  CE     . LYS G  1 133 ? 157.889 238.979 174.749 1.00 10.34 ? 133 LYS G CE     1 
+ATOM   39653  N  NZ     . LYS G  1 133 ? 156.778 239.922 174.453 1.00 10.34 ? 133 LYS G NZ     1 
+ATOM   39654  H  H      . LYS G  1 133 ? 156.098 240.470 179.820 1.00 10.34 ? 133 LYS G H      1 
+ATOM   39655  H  HA     . LYS G  1 133 ? 155.885 237.847 179.230 1.00 10.34 ? 133 LYS G HA     1 
+ATOM   39656  H  HB2    . LYS G  1 133 ? 157.908 239.711 178.733 1.00 10.34 ? 133 LYS G HB2    1 
+ATOM   39657  H  HB3    . LYS G  1 133 ? 158.257 238.165 178.722 1.00 10.34 ? 133 LYS G HB3    1 
+ATOM   39658  H  HG2    . LYS G  1 133 ? 156.827 237.842 176.936 1.00 10.34 ? 133 LYS G HG2    1 
+ATOM   39659  H  HG3    . LYS G  1 133 ? 156.441 239.386 176.959 1.00 10.34 ? 133 LYS G HG3    1 
+ATOM   39660  H  HD2    . LYS G  1 133 ? 158.652 239.920 176.384 1.00 10.34 ? 133 LYS G HD2    1 
+ATOM   39661  H  HD3    . LYS G  1 133 ? 159.002 238.370 176.340 1.00 10.34 ? 133 LYS G HD3    1 
+ATOM   39662  H  HE2    . LYS G  1 133 ? 158.647 239.216 174.195 1.00 10.34 ? 133 LYS G HE2    1 
+ATOM   39663  H  HE3    . LYS G  1 133 ? 157.590 238.083 174.538 1.00 10.34 ? 133 LYS G HE3    1 
+ATOM   39664  H  HZ1    . LYS G  1 133 ? 156.044 239.676 174.891 1.00 10.34 ? 133 LYS G HZ1    1 
+ATOM   39665  H  HZ2    . LYS G  1 133 ? 156.606 239.926 173.580 1.00 10.34 ? 133 LYS G HZ2    1 
+ATOM   39666  H  HZ3    . LYS G  1 133 ? 157.003 240.744 174.706 1.00 10.34 ? 133 LYS G HZ3    1 
+ATOM   39667  N  N      . ASN G  1 134 ? 157.400 236.806 180.912 1.00 8.89  ? 134 ASN G N      1 
+ATOM   39668  C  CA     . ASN G  1 134 ? 158.105 236.188 182.029 1.00 8.89  ? 134 ASN G CA     1 
+ATOM   39669  C  C      . ASN G  1 134 ? 157.366 236.430 183.344 1.00 8.89  ? 134 ASN G C      1 
+ATOM   39670  O  O      . ASN G  1 134 ? 157.897 236.993 184.301 1.00 8.89  ? 134 ASN G O      1 
+ATOM   39671  C  CB     . ASN G  1 134 ? 159.540 236.701 182.095 1.00 8.89  ? 134 ASN G CB     1 
+ATOM   39672  C  CG     . ASN G  1 134 ? 160.435 236.047 181.071 1.00 8.89  ? 134 ASN G CG     1 
+ATOM   39673  O  OD1    . ASN G  1 134 ? 160.469 234.825 180.945 1.00 8.89  ? 134 ASN G OD1    1 
+ATOM   39674  N  ND2    . ASN G  1 134 ? 161.166 236.861 180.329 1.00 8.89  ? 134 ASN G ND2    1 
+ATOM   39675  H  H      . ASN G  1 134 ? 157.247 236.264 180.265 1.00 8.89  ? 134 ASN G H      1 
+ATOM   39676  H  HA     . ASN G  1 134 ? 158.144 235.232 181.888 1.00 8.89  ? 134 ASN G HA     1 
+ATOM   39677  H  HB2    . ASN G  1 134 ? 159.538 237.652 181.914 1.00 8.89  ? 134 ASN G HB2    1 
+ATOM   39678  H  HB3    . ASN G  1 134 ? 159.904 236.524 182.974 1.00 8.89  ? 134 ASN G HB3    1 
+ATOM   39679  H  HD21   . ASN G  1 134 ? 161.692 236.541 179.731 1.00 8.89  ? 134 ASN G HD21   1 
+ATOM   39680  H  HD22   . ASN G  1 134 ? 161.112 237.709 180.449 1.00 8.89  ? 134 ASN G HD22   1 
+ATOM   39681  N  N      . GLN G  1 135 ? 156.113 235.989 183.368 1.00 6.30  ? 135 GLN G N      1 
+ATOM   39682  C  CA     . GLN G  1 135 ? 155.279 236.069 184.556 1.00 6.30  ? 135 GLN G CA     1 
+ATOM   39683  C  C      . GLN G  1 135 ? 155.407 234.839 185.440 1.00 6.30  ? 135 GLN G C      1 
+ATOM   39684  O  O      . GLN G  1 135 ? 154.765 234.780 186.492 1.00 6.30  ? 135 GLN G O      1 
+ATOM   39685  C  CB     . GLN G  1 135 ? 153.817 236.266 184.158 1.00 6.30  ? 135 GLN G CB     1 
+ATOM   39686  C  CG     . GLN G  1 135 ? 153.544 237.554 183.427 1.00 6.30  ? 135 GLN G CG     1 
+ATOM   39687  C  CD     . GLN G  1 135 ? 152.977 238.626 184.321 1.00 6.30  ? 135 GLN G CD     1 
+ATOM   39688  O  OE1    . GLN G  1 135 ? 151.904 238.465 184.897 1.00 6.30  ? 135 GLN G OE1    1 
+ATOM   39689  N  NE2    . GLN G  1 135 ? 153.692 239.733 184.440 1.00 6.30  ? 135 GLN G NE2    1 
+ATOM   39690  H  H      . GLN G  1 135 ? 155.717 235.629 182.698 1.00 6.30  ? 135 GLN G H      1 
+ATOM   39691  H  HA     . GLN G  1 135 ? 155.550 236.837 185.078 1.00 6.30  ? 135 GLN G HA     1 
+ATOM   39692  H  HB2    . GLN G  1 135 ? 153.563 235.541 183.573 1.00 6.30  ? 135 GLN G HB2    1 
+ATOM   39693  H  HB3    . GLN G  1 135 ? 153.269 236.260 184.955 1.00 6.30  ? 135 GLN G HB3    1 
+ATOM   39694  H  HG2    . GLN G  1 135 ? 154.370 237.885 183.051 1.00 6.30  ? 135 GLN G HG2    1 
+ATOM   39695  H  HG3    . GLN G  1 135 ? 152.900 237.384 182.727 1.00 6.30  ? 135 GLN G HG3    1 
+ATOM   39696  H  HE21   . GLN G  1 135 ? 154.438 239.808 184.021 1.00 6.30  ? 135 GLN G HE21   1 
+ATOM   39697  H  HE22   . GLN G  1 135 ? 153.413 240.374 184.938 1.00 6.30  ? 135 GLN G HE22   1 
+ATOM   39698  N  N      . GLY G  1 136 ? 156.215 233.862 185.042 1.00 5.16  ? 136 GLY G N      1 
+ATOM   39699  C  CA     . GLY G  1 136 ? 156.486 232.690 185.839 1.00 5.16  ? 136 GLY G CA     1 
+ATOM   39700  C  C      . GLY G  1 136 ? 157.790 232.736 186.595 1.00 5.16  ? 136 GLY G C      1 
+ATOM   39701  O  O      . GLY G  1 136 ? 158.124 231.770 187.288 1.00 5.16  ? 136 GLY G O      1 
+ATOM   39702  H  H      . GLY G  1 136 ? 156.624 233.863 184.288 1.00 5.16  ? 136 GLY G H      1 
+ATOM   39703  H  HA2    . GLY G  1 136 ? 155.773 232.572 186.481 1.00 5.16  ? 136 GLY G HA2    1 
+ATOM   39704  H  HA3    . GLY G  1 136 ? 156.504 231.915 185.262 1.00 5.16  ? 136 GLY G HA3    1 
+ATOM   39705  N  N      . LYS G  1 137 ? 158.542 233.830 186.481 1.00 9.05  ? 137 LYS G N      1 
+ATOM   39706  C  CA     . LYS G  1 137 ? 159.703 234.057 187.329 1.00 9.05  ? 137 LYS G CA     1 
+ATOM   39707  C  C      . LYS G  1 137 ? 159.307 234.484 188.733 1.00 9.05  ? 137 LYS G C      1 
+ATOM   39708  O  O      . LYS G  1 137 ? 160.102 234.331 189.666 1.00 9.05  ? 137 LYS G O      1 
+ATOM   39709  C  CB     . LYS G  1 137 ? 160.600 235.131 186.717 1.00 9.05  ? 137 LYS G CB     1 
+ATOM   39710  C  CG     . LYS G  1 137 ? 161.589 234.627 185.689 1.00 9.05  ? 137 LYS G CG     1 
+ATOM   39711  C  CD     . LYS G  1 137 ? 162.279 235.792 184.996 1.00 9.05  ? 137 LYS G CD     1 
+ATOM   39712  C  CE     . LYS G  1 137 ? 163.575 235.376 184.317 1.00 9.05  ? 137 LYS G CE     1 
+ATOM   39713  N  NZ     . LYS G  1 137 ? 163.405 234.179 183.452 1.00 9.05  ? 137 LYS G NZ     1 
+ATOM   39714  H  H      . LYS G  1 137 ? 158.397 234.459 185.915 1.00 9.05  ? 137 LYS G H      1 
+ATOM   39715  H  HA     . LYS G  1 137 ? 160.215 233.238 187.394 1.00 9.05  ? 137 LYS G HA     1 
+ATOM   39716  H  HB2    . LYS G  1 137 ? 160.037 235.789 186.282 1.00 9.05  ? 137 LYS G HB2    1 
+ATOM   39717  H  HB3    . LYS G  1 137 ? 161.103 235.552 187.429 1.00 9.05  ? 137 LYS G HB3    1 
+ATOM   39718  H  HG2    . LYS G  1 137 ? 162.262 234.086 186.129 1.00 9.05  ? 137 LYS G HG2    1 
+ATOM   39719  H  HG3    . LYS G  1 137 ? 161.118 234.108 185.021 1.00 9.05  ? 137 LYS G HG3    1 
+ATOM   39720  H  HD2    . LYS G  1 137 ? 161.688 236.153 184.320 1.00 9.05  ? 137 LYS G HD2    1 
+ATOM   39721  H  HD3    . LYS G  1 137 ? 162.487 236.474 185.653 1.00 9.05  ? 137 LYS G HD3    1 
+ATOM   39722  H  HE2    . LYS G  1 137 ? 163.889 236.106 183.762 1.00 9.05  ? 137 LYS G HE2    1 
+ATOM   39723  H  HE3    . LYS G  1 137 ? 164.237 235.167 184.993 1.00 9.05  ? 137 LYS G HE3    1 
+ATOM   39724  H  HZ1    . LYS G  1 137 ? 164.172 233.991 183.041 1.00 9.05  ? 137 LYS G HZ1    1 
+ATOM   39725  H  HZ2    . LYS G  1 137 ? 163.160 233.479 183.943 1.00 9.05  ? 137 LYS G HZ2    1 
+ATOM   39726  H  HZ3    . LYS G  1 137 ? 162.781 234.335 182.839 1.00 9.05  ? 137 LYS G HZ3    1 
+ATOM   39727  N  N      . LYS G  1 138 ? 158.097 235.012 188.897 1.00 6.98  ? 138 LYS G N      1 
+ATOM   39728  C  CA     . LYS G  1 138 ? 157.628 235.538 190.170 1.00 6.98  ? 138 LYS G CA     1 
+ATOM   39729  C  C      . LYS G  1 138 ? 157.502 234.444 191.220 1.00 6.98  ? 138 LYS G C      1 
+ATOM   39730  O  O      . LYS G  1 138 ? 157.737 233.266 190.934 1.00 6.98  ? 138 LYS G O      1 
+ATOM   39731  C  CB     . LYS G  1 138 ? 156.291 236.246 189.971 1.00 6.98  ? 138 LYS G CB     1 
+ATOM   39732  C  CG     . LYS G  1 138 ? 156.370 237.373 188.971 1.00 6.98  ? 138 LYS G CG     1 
+ATOM   39733  C  CD     . LYS G  1 138 ? 155.081 238.151 188.886 1.00 6.98  ? 138 LYS G CD     1 
+ATOM   39734  C  CE     . LYS G  1 138 ? 155.244 239.353 187.985 1.00 6.98  ? 138 LYS G CE     1 
+ATOM   39735  N  NZ     . LYS G  1 138 ? 154.091 240.275 188.062 1.00 6.98  ? 138 LYS G NZ     1 
+ATOM   39736  H  H      . LYS G  1 138 ? 157.521 235.089 188.267 1.00 6.98  ? 138 LYS G H      1 
+ATOM   39737  H  HA     . LYS G  1 138 ? 158.266 236.189 190.492 1.00 6.98  ? 138 LYS G HA     1 
+ATOM   39738  H  HB2    . LYS G  1 138 ? 155.642 235.607 189.646 1.00 6.98  ? 138 LYS G HB2    1 
+ATOM   39739  H  HB3    . LYS G  1 138 ? 155.997 236.614 190.816 1.00 6.98  ? 138 LYS G HB3    1 
+ATOM   39740  H  HG2    . LYS G  1 138 ? 157.072 237.984 189.236 1.00 6.98  ? 138 LYS G HG2    1 
+ATOM   39741  H  HG3    . LYS G  1 138 ? 156.560 237.007 188.096 1.00 6.98  ? 138 LYS G HG3    1 
+ATOM   39742  H  HD2    . LYS G  1 138 ? 154.387 237.584 188.520 1.00 6.98  ? 138 LYS G HD2    1 
+ATOM   39743  H  HD3    . LYS G  1 138 ? 154.832 238.460 189.768 1.00 6.98  ? 138 LYS G HD3    1 
+ATOM   39744  H  HE2    . LYS G  1 138 ? 156.036 239.840 188.252 1.00 6.98  ? 138 LYS G HE2    1 
+ATOM   39745  H  HE3    . LYS G  1 138 ? 155.332 239.054 187.069 1.00 6.98  ? 138 LYS G HE3    1 
+ATOM   39746  H  HZ1    . LYS G  1 138 ? 154.209 240.952 187.498 1.00 6.98  ? 138 LYS G HZ1    1 
+ATOM   39747  H  HZ2    . LYS G  1 138 ? 153.345 239.844 187.847 1.00 6.98  ? 138 LYS G HZ2    1 
+ATOM   39748  H  HZ3    . LYS G  1 138 ? 154.012 240.595 188.887 1.00 6.98  ? 138 LYS G HZ3    1 
+ATOM   39749  N  N      . ASP G  1 139 ? 157.129 234.830 192.439 1.00 10.78 ? 139 ASP G N      1 
+ATOM   39750  C  CA     . ASP G  1 139 ? 157.177 233.943 193.590 1.00 10.78 ? 139 ASP G CA     1 
+ATOM   39751  C  C      . ASP G  1 139 ? 155.829 233.329 193.939 1.00 10.78 ? 139 ASP G C      1 
+ATOM   39752  O  O      . ASP G  1 139 ? 155.779 232.438 194.794 1.00 10.78 ? 139 ASP G O      1 
+ATOM   39753  C  CB     . ASP G  1 139 ? 157.710 234.701 194.808 1.00 10.78 ? 139 ASP G CB     1 
+ATOM   39754  C  CG     . ASP G  1 139 ? 159.224 234.751 194.849 1.00 10.78 ? 139 ASP G CG     1 
+ATOM   39755  O  OD1    . ASP G  1 139 ? 159.868 233.750 194.473 1.00 10.78 ? 139 ASP G OD1    1 
+ATOM   39756  O  OD2    . ASP G  1 139 ? 159.772 235.796 195.258 1.00 10.78 ? 139 ASP G OD2    1 
+ATOM   39757  H  H      . ASP G  1 139 ? 156.835 235.615 192.625 1.00 10.78 ? 139 ASP G H      1 
+ATOM   39758  H  HA     . ASP G  1 139 ? 157.790 233.219 193.398 1.00 10.78 ? 139 ASP G HA     1 
+ATOM   39759  H  HB2    . ASP G  1 139 ? 157.381 235.612 194.773 1.00 10.78 ? 139 ASP G HB2    1 
+ATOM   39760  H  HB3    . ASP G  1 139 ? 157.396 234.264 195.614 1.00 10.78 ? 139 ASP G HB3    1 
+ATOM   39761  N  N      . ALA G  1 140 ? 154.743 233.776 193.311 1.00 9.69  ? 140 ALA G N      1 
+ATOM   39762  C  CA     . ALA G  1 140 ? 153.445 233.155 193.534 1.00 9.69  ? 140 ALA G CA     1 
+ATOM   39763  C  C      . ALA G  1 140 ? 153.294 231.842 192.784 1.00 9.69  ? 140 ALA G C      1 
+ATOM   39764  O  O      . ALA G  1 140 ? 152.427 231.036 193.137 1.00 9.69  ? 140 ALA G O      1 
+ATOM   39765  C  CB     . ALA G  1 140 ? 152.328 234.111 193.122 1.00 9.69  ? 140 ALA G CB     1 
+ATOM   39766  H  H      . ALA G  1 140 ? 154.732 234.435 192.762 1.00 9.69  ? 140 ALA G H      1 
+ATOM   39767  H  HA     . ALA G  1 140 ? 153.345 232.969 194.479 1.00 9.69  ? 140 ALA G HA     1 
+ATOM   39768  H  HB1    . ALA G  1 140 ? 151.480 233.650 193.202 1.00 9.69  ? 140 ALA G HB1    1 
+ATOM   39769  H  HB2    . ALA G  1 140 ? 152.344 234.884 193.705 1.00 9.69  ? 140 ALA G HB2    1 
+ATOM   39770  H  HB3    . ALA G  1 140 ? 152.468 234.386 192.205 1.00 9.69  ? 140 ALA G HB3    1 
+ATOM   39771  N  N      . PHE G  1 141 ? 154.118 231.609 191.762 1.00 7.16  ? 141 PHE G N      1 
+ATOM   39772  C  CA     . PHE G  1 141 ? 154.096 230.383 190.979 1.00 7.16  ? 141 PHE G CA     1 
+ATOM   39773  C  C      . PHE G  1 141 ? 155.226 229.440 191.373 1.00 7.16  ? 141 PHE G C      1 
+ATOM   39774  O  O      . PHE G  1 141 ? 155.778 228.733 190.524 1.00 7.16  ? 141 PHE G O      1 
+ATOM   39775  C  CB     . PHE G  1 141 ? 154.161 230.724 189.492 1.00 7.16  ? 141 PHE G CB     1 
+ATOM   39776  C  CG     . PHE G  1 141 ? 153.197 231.798 189.086 1.00 7.16  ? 141 PHE G CG     1 
+ATOM   39777  C  CD1    . PHE G  1 141 ? 151.842 231.544 189.022 1.00 7.16  ? 141 PHE G CD1    1 
+ATOM   39778  C  CD2    . PHE G  1 141 ? 153.645 233.071 188.795 1.00 7.16  ? 141 PHE G CD2    1 
+ATOM   39779  C  CE1    . PHE G  1 141 ? 150.958 232.534 188.664 1.00 7.16  ? 141 PHE G CE1    1 
+ATOM   39780  C  CE2    . PHE G  1 141 ? 152.761 234.063 188.438 1.00 7.16  ? 141 PHE G CE2    1 
+ATOM   39781  C  CZ     . PHE G  1 141 ? 151.418 233.793 188.372 1.00 7.16  ? 141 PHE G CZ     1 
+ATOM   39782  H  H      . PHE G  1 141 ? 154.715 232.165 191.498 1.00 7.16  ? 141 PHE G H      1 
+ATOM   39783  H  HA     . PHE G  1 141 ? 153.262 229.924 191.144 1.00 7.16  ? 141 PHE G HA     1 
+ATOM   39784  H  HB2    . PHE G  1 141 ? 155.053 231.038 189.285 1.00 7.16  ? 141 PHE G HB2    1 
+ATOM   39785  H  HB3    . PHE G  1 141 ? 153.959 229.931 188.976 1.00 7.16  ? 141 PHE G HB3    1 
+ATOM   39786  H  HD1    . PHE G  1 141 ? 151.523 230.694 189.217 1.00 7.16  ? 141 PHE G HD1    1 
+ATOM   39787  H  HD2    . PHE G  1 141 ? 154.553 233.258 188.839 1.00 7.16  ? 141 PHE G HD2    1 
+ATOM   39788  H  HE1    . PHE G  1 141 ? 150.049 232.353 188.619 1.00 7.16  ? 141 PHE G HE1    1 
+ATOM   39789  H  HE2    . PHE G  1 141 ? 153.074 234.915 188.240 1.00 7.16  ? 141 PHE G HE2    1 
+ATOM   39790  H  HZ     . PHE G  1 141 ? 150.821 234.460 188.130 1.00 7.16  ? 141 PHE G HZ     1 
+ATOM   39791  N  N      . LYS G  1 142 ? 155.572 229.418 192.660 1.00 9.92  ? 142 LYS G N      1 
+ATOM   39792  C  CA     . LYS G  1 142 ? 156.683 228.608 193.143 1.00 9.92  ? 142 LYS G CA     1 
+ATOM   39793  C  C      . LYS G  1 142 ? 156.260 227.168 193.400 1.00 9.92  ? 142 LYS G C      1 
+ATOM   39794  O  O      . LYS G  1 142 ? 157.026 226.237 193.130 1.00 9.92  ? 142 LYS G O      1 
+ATOM   39795  C  CB     . LYS G  1 142 ? 157.251 229.231 194.417 1.00 9.92  ? 142 LYS G CB     1 
+ATOM   39796  C  CG     . LYS G  1 142 ? 158.453 228.513 195.003 1.00 9.92  ? 142 LYS G CG     1 
+ATOM   39797  C  CD     . LYS G  1 142 ? 158.465 228.612 196.518 1.00 9.92  ? 142 LYS G CD     1 
+ATOM   39798  C  CE     . LYS G  1 142 ? 159.506 227.695 197.131 1.00 9.92  ? 142 LYS G CE     1 
+ATOM   39799  N  NZ     . LYS G  1 142 ? 158.936 226.377 197.523 1.00 9.92  ? 142 LYS G NZ     1 
+ATOM   39800  H  H      . LYS G  1 142 ? 155.174 229.867 193.274 1.00 9.92  ? 142 LYS G H      1 
+ATOM   39801  H  HA     . LYS G  1 142 ? 157.382 228.601 192.474 1.00 9.92  ? 142 LYS G HA     1 
+ATOM   39802  H  HB2    . LYS G  1 142 ? 157.520 230.141 194.220 1.00 9.92  ? 142 LYS G HB2    1 
+ATOM   39803  H  HB3    . LYS G  1 142 ? 156.555 229.236 195.090 1.00 9.92  ? 142 LYS G HB3    1 
+ATOM   39804  H  HG2    . LYS G  1 142 ? 158.428 227.576 194.759 1.00 9.92  ? 142 LYS G HG2    1 
+ATOM   39805  H  HG3    . LYS G  1 142 ? 159.264 228.925 194.668 1.00 9.92  ? 142 LYS G HG3    1 
+ATOM   39806  H  HD2    . LYS G  1 142 ? 158.673 229.522 196.777 1.00 9.92  ? 142 LYS G HD2    1 
+ATOM   39807  H  HD3    . LYS G  1 142 ? 157.596 228.357 196.864 1.00 9.92  ? 142 LYS G HD3    1 
+ATOM   39808  H  HE2    . LYS G  1 142 ? 160.209 227.539 196.483 1.00 9.92  ? 142 LYS G HE2    1 
+ATOM   39809  H  HE3    . LYS G  1 142 ? 159.870 228.116 197.924 1.00 9.92  ? 142 LYS G HE3    1 
+ATOM   39810  H  HZ1    . LYS G  1 142 ? 159.528 225.920 198.004 1.00 9.92  ? 142 LYS G HZ1    1 
+ATOM   39811  H  HZ2    . LYS G  1 142 ? 158.200 226.496 198.008 1.00 9.92  ? 142 LYS G HZ2    1 
+ATOM   39812  H  HZ3    . LYS G  1 142 ? 158.730 225.908 196.797 1.00 9.92  ? 142 LYS G HZ3    1 
+ATOM   39813  N  N      . TYR G  1 143 ? 155.059 226.966 193.932 1.00 9.88  ? 143 TYR G N      1 
+ATOM   39814  C  CA     . TYR G  1 143 ? 154.553 225.635 194.227 1.00 9.88  ? 143 TYR G CA     1 
+ATOM   39815  C  C      . TYR G  1 143 ? 153.864 224.990 193.032 1.00 9.88  ? 143 TYR G C      1 
+ATOM   39816  O  O      . TYR G  1 143 ? 153.262 223.923 193.180 1.00 9.88  ? 143 TYR G O      1 
+ATOM   39817  C  CB     . TYR G  1 143 ? 153.597 225.698 195.419 1.00 9.88  ? 143 TYR G CB     1 
+ATOM   39818  C  CG     . TYR G  1 143 ? 154.296 225.900 196.744 1.00 9.88  ? 143 TYR G CG     1 
+ATOM   39819  C  CD1    . TYR G  1 143 ? 154.997 224.865 197.344 1.00 9.88  ? 143 TYR G CD1    1 
+ATOM   39820  C  CD2    . TYR G  1 143 ? 154.263 227.127 197.390 1.00 9.88  ? 143 TYR G CD2    1 
+ATOM   39821  C  CE1    . TYR G  1 143 ? 155.640 225.044 198.549 1.00 9.88  ? 143 TYR G CE1    1 
+ATOM   39822  C  CE2    . TYR G  1 143 ? 154.901 227.314 198.596 1.00 9.88  ? 143 TYR G CE2    1 
+ATOM   39823  C  CZ     . TYR G  1 143 ? 155.589 226.270 199.171 1.00 9.88  ? 143 TYR G CZ     1 
+ATOM   39824  O  OH     . TYR G  1 143 ? 156.230 226.451 200.375 1.00 9.88  ? 143 TYR G OH     1 
+ATOM   39825  H  H      . TYR G  1 143 ? 154.512 227.594 194.138 1.00 9.88  ? 143 TYR G H      1 
+ATOM   39826  H  HA     . TYR G  1 143 ? 155.298 225.072 194.473 1.00 9.88  ? 143 TYR G HA     1 
+ATOM   39827  H  HB2    . TYR G  1 143 ? 152.990 226.442 195.291 1.00 9.88  ? 143 TYR G HB2    1 
+ATOM   39828  H  HB3    . TYR G  1 143 ? 153.102 224.869 195.468 1.00 9.88  ? 143 TYR G HB3    1 
+ATOM   39829  H  HD1    . TYR G  1 143 ? 155.034 224.037 196.927 1.00 9.88  ? 143 TYR G HD1    1 
+ATOM   39830  H  HD2    . TYR G  1 143 ? 153.800 227.834 197.006 1.00 9.88  ? 143 TYR G HD2    1 
+ATOM   39831  H  HE1    . TYR G  1 143 ? 156.104 224.340 198.938 1.00 9.88  ? 143 TYR G HE1    1 
+ATOM   39832  H  HE2    . TYR G  1 143 ? 154.868 228.141 199.018 1.00 9.88  ? 143 TYR G HE2    1 
+ATOM   39833  H  HH     . TYR G  1 143 ? 156.121 227.239 200.642 1.00 9.88  ? 143 TYR G HH     1 
+ATOM   39834  N  N      . HIS G  1 144 ? 153.941 225.611 191.855 1.00 5.49  ? 144 HIS G N      1 
+ATOM   39835  C  CA     . HIS G  1 144 ? 153.465 225.006 190.621 1.00 5.49  ? 144 HIS G CA     1 
+ATOM   39836  C  C      . HIS G  1 144 ? 154.586 224.388 189.801 1.00 5.49  ? 144 HIS G C      1 
+ATOM   39837  O  O      . HIS G  1 144 ? 154.307 223.595 188.897 1.00 5.49  ? 144 HIS G O      1 
+ATOM   39838  C  CB     . HIS G  1 144 ? 152.740 226.045 189.759 1.00 5.49  ? 144 HIS G CB     1 
+ATOM   39839  C  CG     . HIS G  1 144 ? 151.309 226.260 190.137 1.00 5.49  ? 144 HIS G CG     1 
+ATOM   39840  N  ND1    . HIS G  1 144 ? 150.270 225.593 189.527 1.00 5.49  ? 144 HIS G ND1    1 
+ATOM   39841  C  CD2    . HIS G  1 144 ? 150.743 227.078 191.054 1.00 5.49  ? 144 HIS G CD2    1 
+ATOM   39842  C  CE1    . HIS G  1 144 ? 149.126 225.985 190.057 1.00 5.49  ? 144 HIS G CE1    1 
+ATOM   39843  N  NE2    . HIS G  1 144 ? 149.385 226.886 190.986 1.00 5.49  ? 144 HIS G NE2    1 
+ATOM   39844  H  H      . HIS G  1 144 ? 154.272 226.394 191.746 1.00 5.49  ? 144 HIS G H      1 
+ATOM   39845  H  HA     . HIS G  1 144 ? 152.837 224.305 190.834 1.00 5.49  ? 144 HIS G HA     1 
+ATOM   39846  H  HB2    . HIS G  1 144 ? 153.198 226.892 189.842 1.00 5.49  ? 144 HIS G HB2    1 
+ATOM   39847  H  HB3    . HIS G  1 144 ? 152.761 225.747 188.838 1.00 5.49  ? 144 HIS G HB3    1 
+ATOM   39848  H  HD2    . HIS G  1 144 ? 151.189 227.657 191.625 1.00 5.49  ? 144 HIS G HD2    1 
+ATOM   39849  H  HE1    . HIS G  1 144 ? 148.282 225.681 189.818 1.00 5.49  ? 144 HIS G HE1    1 
+ATOM   39850  N  N      . LYS G  1 145 ? 155.837 224.740 190.088 1.00 7.90  ? 145 LYS G N      1 
+ATOM   39851  C  CA     . LYS G  1 145 ? 156.981 224.163 189.399 1.00 7.90  ? 145 LYS G CA     1 
+ATOM   39852  C  C      . LYS G  1 145 ? 157.495 222.898 190.075 1.00 7.90  ? 145 LYS G C      1 
+ATOM   39853  O  O      . LYS G  1 145 ? 157.999 221.997 189.391 1.00 7.90  ? 145 LYS G O      1 
+ATOM   39854  C  CB     . LYS G  1 145 ? 158.105 225.195 189.315 1.00 7.90  ? 145 LYS G CB     1 
+ATOM   39855  C  CG     . LYS G  1 145 ? 157.743 226.425 188.505 1.00 7.90  ? 145 LYS G CG     1 
+ATOM   39856  C  CD     . LYS G  1 145 ? 158.921 227.359 188.288 1.00 7.90  ? 145 LYS G CD     1 
+ATOM   39857  C  CE     . LYS G  1 145 ? 159.287 228.145 189.520 1.00 7.90  ? 145 LYS G CE     1 
+ATOM   39858  N  NZ     . LYS G  1 145 ? 158.240 229.132 189.865 1.00 7.90  ? 145 LYS G NZ     1 
+ATOM   39859  H  H      . LYS G  1 145 ? 156.052 225.323 190.678 1.00 7.90  ? 145 LYS G H      1 
+ATOM   39860  H  HA     . LYS G  1 145 ? 156.717 223.936 188.497 1.00 7.90  ? 145 LYS G HA     1 
+ATOM   39861  H  HB2    . LYS G  1 145 ? 158.318 225.486 190.213 1.00 7.90  ? 145 LYS G HB2    1 
+ATOM   39862  H  HB3    . LYS G  1 145 ? 158.876 224.781 188.904 1.00 7.90  ? 145 LYS G HB3    1 
+ATOM   39863  H  HG2    . LYS G  1 145 ? 157.420 226.147 187.638 1.00 7.90  ? 145 LYS G HG2    1 
+ATOM   39864  H  HG3    . LYS G  1 145 ? 157.056 226.917 188.977 1.00 7.90  ? 145 LYS G HG3    1 
+ATOM   39865  H  HD2    . LYS G  1 145 ? 159.693 226.842 188.030 1.00 7.90  ? 145 LYS G HD2    1 
+ATOM   39866  H  HD3    . LYS G  1 145 ? 158.697 227.993 187.593 1.00 7.90  ? 145 LYS G HD3    1 
+ATOM   39867  H  HE2    . LYS G  1 145 ? 159.397 227.538 190.266 1.00 7.90  ? 145 LYS G HE2    1 
+ATOM   39868  H  HE3    . LYS G  1 145 ? 160.109 228.629 189.352 1.00 7.90  ? 145 LYS G HE3    1 
+ATOM   39869  H  HZ1    . LYS G  1 145 ? 158.505 229.626 190.557 1.00 7.90  ? 145 LYS G HZ1    1 
+ATOM   39870  H  HZ2    . LYS G  1 145 ? 158.094 229.664 189.168 1.00 7.90  ? 145 LYS G HZ2    1 
+ATOM   39871  H  HZ3    . LYS G  1 145 ? 157.483 228.712 190.074 1.00 7.90  ? 145 LYS G HZ3    1 
+ATOM   39872  N  N      . GLU G  1 146 ? 157.373 222.811 191.401 1.00 8.75  ? 146 GLU G N      1 
+ATOM   39873  C  CA     . GLU G  1 146 ? 157.773 221.600 192.110 1.00 8.75  ? 146 GLU G CA     1 
+ATOM   39874  C  C      . GLU G  1 146 ? 156.940 220.407 191.663 1.00 8.75  ? 146 GLU G C      1 
+ATOM   39875  O  O      . GLU G  1 146 ? 157.468 219.311 191.452 1.00 8.75  ? 146 GLU G O      1 
+ATOM   39876  C  CB     . GLU G  1 146 ? 157.636 221.804 193.616 1.00 8.75  ? 146 GLU G CB     1 
+ATOM   39877  C  CG     . GLU G  1 146 ? 158.230 223.089 194.136 1.00 8.75  ? 146 GLU G CG     1 
+ATOM   39878  C  CD     . GLU G  1 146 ? 158.267 223.136 195.648 1.00 8.75  ? 146 GLU G CD     1 
+ATOM   39879  O  OE1    . GLU G  1 146 ? 157.679 222.238 196.287 1.00 8.75  ? 146 GLU G OE1    1 
+ATOM   39880  O  OE2    . GLU G  1 146 ? 158.885 224.070 196.201 1.00 8.75  ? 146 GLU G OE2    1 
+ATOM   39881  H  H      . GLU G  1 146 ? 157.068 223.433 191.903 1.00 8.75  ? 146 GLU G H      1 
+ATOM   39882  H  HA     . GLU G  1 146 ? 158.700 221.409 191.916 1.00 8.75  ? 146 GLU G HA     1 
+ATOM   39883  H  HB2    . GLU G  1 146 ? 156.695 221.803 193.841 1.00 8.75  ? 146 GLU G HB2    1 
+ATOM   39884  H  HB3    . GLU G  1 146 ? 158.083 221.074 194.068 1.00 8.75  ? 146 GLU G HB3    1 
+ATOM   39885  H  HG2    . GLU G  1 146 ? 159.138 223.167 193.808 1.00 8.75  ? 146 GLU G HG2    1 
+ATOM   39886  H  HG3    . GLU G  1 146 ? 157.695 223.834 193.825 1.00 8.75  ? 146 GLU G HG3    1 
+ATOM   39887  N  N      . LEU G  1 147 ? 155.624 220.591 191.569 1.00 5.23  ? 147 LEU G N      1 
+ATOM   39888  C  CA     . LEU G  1 147 ? 154.737 219.572 191.025 1.00 5.23  ? 147 LEU G CA     1 
+ATOM   39889  C  C      . LEU G  1 147 ? 155.282 218.980 189.730 1.00 5.23  ? 147 LEU G C      1 
+ATOM   39890  O  O      . LEU G  1 147 ? 155.489 217.764 189.611 1.00 5.23  ? 147 LEU G O      1 
+ATOM   39891  C  CB     . LEU G  1 147 ? 153.362 220.201 190.795 1.00 5.23  ? 147 LEU G CB     1 
+ATOM   39892  C  CG     . LEU G  1 147 ? 152.174 219.307 190.449 1.00 5.23  ? 147 LEU G CG     1 
+ATOM   39893  C  CD1    . LEU G  1 147 ? 151.868 218.342 191.562 1.00 5.23  ? 147 LEU G CD1    1 
+ATOM   39894  C  CD2    . LEU G  1 147 ? 150.971 220.168 190.156 1.00 5.23  ? 147 LEU G CD2    1 
+ATOM   39895  H  H      . LEU G  1 147 ? 155.216 221.300 191.827 1.00 5.23  ? 147 LEU G H      1 
+ATOM   39896  H  HA     . LEU G  1 147 ? 154.639 218.856 191.665 1.00 5.23  ? 147 LEU G HA     1 
+ATOM   39897  H  HB2    . LEU G  1 147 ? 153.125 220.684 191.599 1.00 5.23  ? 147 LEU G HB2    1 
+ATOM   39898  H  HB3    . LEU G  1 147 ? 153.452 220.833 190.069 1.00 5.23  ? 147 LEU G HB3    1 
+ATOM   39899  H  HG     . LEU G  1 147 ? 152.379 218.796 189.655 1.00 5.23  ? 147 LEU G HG     1 
+ATOM   39900  H  HD11   . LEU G  1 147 ? 150.919 218.385 191.753 1.00 5.23  ? 147 LEU G HD11   1 
+ATOM   39901  H  HD12   . LEU G  1 147 ? 152.112 217.449 191.278 1.00 5.23  ? 147 LEU G HD12   1 
+ATOM   39902  H  HD13   . LEU G  1 147 ? 152.375 218.594 192.347 1.00 5.23  ? 147 LEU G HD13   1 
+ATOM   39903  H  HD21   . LEU G  1 147 ? 150.209 219.597 189.978 1.00 5.23  ? 147 LEU G HD21   1 
+ATOM   39904  H  HD22   . LEU G  1 147 ? 150.795 220.727 190.926 1.00 5.23  ? 147 LEU G HD22   1 
+ATOM   39905  H  HD23   . LEU G  1 147 ? 151.160 220.721 189.384 1.00 5.23  ? 147 LEU G HD23   1 
+ATOM   39906  N  N      . ILE G  1 148 ? 155.516 219.850 188.747 1.00 5.39  ? 148 ILE G N      1 
+ATOM   39907  C  CA     . ILE G  1 148 ? 155.886 219.410 187.410 1.00 5.39  ? 148 ILE G CA     1 
+ATOM   39908  C  C      . ILE G  1 148 ? 157.283 218.808 187.396 1.00 5.39  ? 148 ILE G C      1 
+ATOM   39909  O  O      . ILE G  1 148 ? 157.563 217.898 186.606 1.00 5.39  ? 148 ILE G O      1 
+ATOM   39910  C  CB     . ILE G  1 148 ? 155.766 220.590 186.430 1.00 5.39  ? 148 ILE G CB     1 
+ATOM   39911  C  CG1    . ILE G  1 148 ? 154.409 221.272 186.581 1.00 5.39  ? 148 ILE G CG1    1 
+ATOM   39912  C  CG2    . ILE G  1 148 ? 155.918 220.127 185.008 1.00 5.39  ? 148 ILE G CG2    1 
+ATOM   39913  C  CD1    . ILE G  1 148 ? 154.152 222.332 185.566 1.00 5.39  ? 148 ILE G CD1    1 
+ATOM   39914  H  H      . ILE G  1 148 ? 155.462 220.699 188.834 1.00 5.39  ? 148 ILE G H      1 
+ATOM   39915  H  HA     . ILE G  1 148 ? 155.268 218.724 187.125 1.00 5.39  ? 148 ILE G HA     1 
+ATOM   39916  H  HB     . ILE G  1 148 ? 156.463 221.232 186.624 1.00 5.39  ? 148 ILE G HB     1 
+ATOM   39917  H  HG12   . ILE G  1 148 ? 153.713 220.606 186.486 1.00 5.39  ? 148 ILE G HG12   1 
+ATOM   39918  H  HG13   . ILE G  1 148 ? 154.355 221.685 187.453 1.00 5.39  ? 148 ILE G HG13   1 
+ATOM   39919  H  HG21   . ILE G  1 148 ? 156.344 220.835 184.502 1.00 5.39  ? 148 ILE G HG21   1 
+ATOM   39920  H  HG22   . ILE G  1 148 ? 156.459 219.326 184.986 1.00 5.39  ? 148 ILE G HG22   1 
+ATOM   39921  H  HG23   . ILE G  1 148 ? 155.038 219.941 184.648 1.00 5.39  ? 148 ILE G HG23   1 
+ATOM   39922  H  HD11   . ILE G  1 148 ? 153.805 221.917 184.763 1.00 5.39  ? 148 ILE G HD11   1 
+ATOM   39923  H  HD12   . ILE G  1 148 ? 153.504 222.958 185.924 1.00 5.39  ? 148 ILE G HD12   1 
+ATOM   39924  H  HD13   . ILE G  1 148 ? 154.985 222.787 185.374 1.00 5.39  ? 148 ILE G HD13   1 
+ATOM   39925  N  N      . SER G  1 149 ? 158.185 219.296 188.248 1.00 7.17  ? 149 SER G N      1 
+ATOM   39926  C  CA     . SER G  1 149 ? 159.534 218.745 188.274 1.00 7.17  ? 149 SER G CA     1 
+ATOM   39927  C  C      . SER G  1 149 ? 159.572 217.375 188.941 1.00 7.17  ? 149 SER G C      1 
+ATOM   39928  O  O      . SER G  1 149 ? 160.252 216.465 188.456 1.00 7.17  ? 149 SER G O      1 
+ATOM   39929  C  CB     . SER G  1 149 ? 160.472 219.713 188.986 1.00 7.17  ? 149 SER G CB     1 
+ATOM   39930  O  OG     . SER G  1 149 ? 160.316 219.637 190.388 1.00 7.17  ? 149 SER G OG     1 
+ATOM   39931  H  H      . SER G  1 149 ? 158.046 219.932 188.804 1.00 7.17  ? 149 SER G H      1 
+ATOM   39932  H  HA     . SER G  1 149 ? 159.846 218.638 187.366 1.00 7.17  ? 149 SER G HA     1 
+ATOM   39933  H  HB2    . SER G  1 149 ? 161.385 219.493 188.752 1.00 7.17  ? 149 SER G HB2    1 
+ATOM   39934  H  HB3    . SER G  1 149 ? 160.265 220.613 188.697 1.00 7.17  ? 149 SER G HB3    1 
+ATOM   39935  H  HG     . SER G  1 149 ? 160.787 220.226 190.756 1.00 7.17  ? 149 SER G HG     1 
+ATOM   39936  N  N      . LYS G  1 150 ? 158.859 217.215 190.056 1.00 7.17  ? 150 LYS G N      1 
+ATOM   39937  C  CA     . LYS G  1 150 ? 158.795 215.928 190.738 1.00 7.17  ? 150 LYS G CA     1 
+ATOM   39938  C  C      . LYS G  1 150 ? 158.130 214.871 189.865 1.00 7.17  ? 150 LYS G C      1 
+ATOM   39939  O  O      . LYS G  1 150 ? 158.650 213.758 189.702 1.00 7.17  ? 150 LYS G O      1 
+ATOM   39940  C  CB     . LYS G  1 150 ? 158.039 216.084 192.056 1.00 7.17  ? 150 LYS G CB     1 
+ATOM   39941  C  CG     . LYS G  1 150 ? 158.726 216.973 193.068 1.00 7.17  ? 150 LYS G CG     1 
+ATOM   39942  C  CD     . LYS G  1 150 ? 157.934 217.054 194.351 1.00 7.17  ? 150 LYS G CD     1 
+ATOM   39943  C  CE     . LYS G  1 150 ? 158.716 217.742 195.447 1.00 7.17  ? 150 LYS G CE     1 
+ATOM   39944  N  NZ     . LYS G  1 150 ? 158.083 217.592 196.782 1.00 7.17  ? 150 LYS G NZ     1 
+ATOM   39945  H  H      . LYS G  1 150 ? 158.417 217.838 190.444 1.00 7.17  ? 150 LYS G H      1 
+ATOM   39946  H  HA     . LYS G  1 150 ? 159.693 215.631 190.936 1.00 7.17  ? 150 LYS G HA     1 
+ATOM   39947  H  HB2    . LYS G  1 150 ? 157.172 216.470 191.866 1.00 7.17  ? 150 LYS G HB2    1 
+ATOM   39948  H  HB3    . LYS G  1 150 ? 157.929 215.210 192.457 1.00 7.17  ? 150 LYS G HB3    1 
+ATOM   39949  H  HG2    . LYS G  1 150 ? 159.597 216.603 193.275 1.00 7.17  ? 150 LYS G HG2    1 
+ATOM   39950  H  HG3    . LYS G  1 150 ? 158.814 217.865 192.706 1.00 7.17  ? 150 LYS G HG3    1 
+ATOM   39951  H  HD2    . LYS G  1 150 ? 157.124 217.560 194.197 1.00 7.17  ? 150 LYS G HD2    1 
+ATOM   39952  H  HD3    . LYS G  1 150 ? 157.721 216.160 194.647 1.00 7.17  ? 150 LYS G HD3    1 
+ATOM   39953  H  HE2    . LYS G  1 150 ? 159.603 217.360 195.487 1.00 7.17  ? 150 LYS G HE2    1 
+ATOM   39954  H  HE3    . LYS G  1 150 ? 158.768 218.687 195.247 1.00 7.17  ? 150 LYS G HE3    1 
+ATOM   39955  H  HZ1    . LYS G  1 150 ? 158.503 218.104 197.375 1.00 7.17  ? 150 LYS G HZ1    1 
+ATOM   39956  H  HZ2    . LYS G  1 150 ? 157.229 217.836 196.742 1.00 7.17  ? 150 LYS G HZ2    1 
+ATOM   39957  H  HZ3    . LYS G  1 150 ? 158.128 216.745 197.047 1.00 7.17  ? 150 LYS G HZ3    1 
+ATOM   39958  N  N      . LEU G  1 151 ? 156.940 215.182 189.341 1.00 4.63  ? 151 LEU G N      1 
+ATOM   39959  C  CA     . LEU G  1 151 ? 156.221 214.212 188.524 1.00 4.63  ? 151 LEU G CA     1 
+ATOM   39960  C  C      . LEU G  1 151 ? 157.084 213.683 187.389 1.00 4.63  ? 151 LEU G C      1 
+ATOM   39961  O  O      . LEU G  1 151 ? 156.915 212.536 186.961 1.00 4.63  ? 151 LEU G O      1 
+ATOM   39962  C  CB     . LEU G  1 151 ? 154.949 214.842 187.965 1.00 4.63  ? 151 LEU G CB     1 
+ATOM   39963  C  CG     . LEU G  1 151 ? 153.813 215.083 188.958 1.00 4.63  ? 151 LEU G CG     1 
+ATOM   39964  C  CD1    . LEU G  1 151 ? 152.720 215.900 188.316 1.00 4.63  ? 151 LEU G CD1    1 
+ATOM   39965  C  CD2    . LEU G  1 151 ? 153.253 213.779 189.474 1.00 4.63  ? 151 LEU G CD2    1 
+ATOM   39966  H  H      . LEU G  1 151 ? 156.535 215.931 189.448 1.00 4.63  ? 151 LEU G H      1 
+ATOM   39967  H  HA     . LEU G  1 151 ? 155.968 213.460 189.078 1.00 4.63  ? 151 LEU G HA     1 
+ATOM   39968  H  HB2    . LEU G  1 151 ? 155.185 215.698 187.585 1.00 4.63  ? 151 LEU G HB2    1 
+ATOM   39969  H  HB3    . LEU G  1 151 ? 154.605 214.264 187.271 1.00 4.63  ? 151 LEU G HB3    1 
+ATOM   39970  H  HG     . LEU G  1 151 ? 154.155 215.581 189.714 1.00 4.63  ? 151 LEU G HG     1 
+ATOM   39971  H  HD11   . LEU G  1 151 ? 152.082 215.296 187.908 1.00 4.63  ? 151 LEU G HD11   1 
+ATOM   39972  H  HD12   . LEU G  1 151 ? 152.285 216.431 189.000 1.00 4.63  ? 151 LEU G HD12   1 
+ATOM   39973  H  HD13   . LEU G  1 151 ? 153.111 216.478 187.645 1.00 4.63  ? 151 LEU G HD13   1 
+ATOM   39974  H  HD21   . LEU G  1 151 ? 152.434 213.961 189.959 1.00 4.63  ? 151 LEU G HD21   1 
+ATOM   39975  H  HD22   . LEU G  1 151 ? 153.069 213.199 188.721 1.00 4.63  ? 151 LEU G HD22   1 
+ATOM   39976  H  HD23   . LEU G  1 151 ? 153.903 213.366 190.062 1.00 4.63  ? 151 LEU G HD23   1 
+ATOM   39977  N  N      . ILE G  1 152 ? 158.009 214.498 186.891 1.00 7.06  ? 152 ILE G N      1 
+ATOM   39978  C  CA     . ILE G  1 152 ? 158.863 214.081 185.787 1.00 7.06  ? 152 ILE G CA     1 
+ATOM   39979  C  C      . ILE G  1 152 ? 160.070 213.305 186.296 1.00 7.06  ? 152 ILE G C      1 
+ATOM   39980  O  O      . ILE G  1 152 ? 160.378 212.216 185.800 1.00 7.06  ? 152 ILE G O      1 
+ATOM   39981  C  CB     . ILE G  1 152 ? 159.288 215.306 184.960 1.00 7.06  ? 152 ILE G CB     1 
+ATOM   39982  C  CG1    . ILE G  1 152 ? 158.097 215.832 184.157 1.00 7.06  ? 152 ILE G CG1    1 
+ATOM   39983  C  CG2    . ILE G  1 152 ? 160.455 214.946 184.066 1.00 7.06  ? 152 ILE G CG2    1 
+ATOM   39984  C  CD1    . ILE G  1 152 ? 158.427 216.938 183.216 1.00 7.06  ? 152 ILE G CD1    1 
+ATOM   39985  H  H      . ILE G  1 152 ? 158.154 215.296 187.169 1.00 7.06  ? 152 ILE G H      1 
+ATOM   39986  H  HA     . ILE G  1 152 ? 158.359 213.491 185.211 1.00 7.06  ? 152 ILE G HA     1 
+ATOM   39987  H  HB     . ILE G  1 152 ? 159.576 215.999 185.569 1.00 7.06  ? 152 ILE G HB     1 
+ATOM   39988  H  HG12   . ILE G  1 152 ? 157.728 215.107 183.635 1.00 7.06  ? 152 ILE G HG12   1 
+ATOM   39989  H  HG13   . ILE G  1 152 ? 157.431 216.166 184.774 1.00 7.06  ? 152 ILE G HG13   1 
+ATOM   39990  H  HG21   . ILE G  1 152 ? 160.566 215.623 183.384 1.00 7.06  ? 152 ILE G HG21   1 
+ATOM   39991  H  HG22   . ILE G  1 152 ? 161.257 214.899 184.607 1.00 7.06  ? 152 ILE G HG22   1 
+ATOM   39992  H  HG23   . ILE G  1 152 ? 160.278 214.087 183.655 1.00 7.06  ? 152 ILE G HG23   1 
+ATOM   39993  H  HD11   . ILE G  1 152 ? 157.622 217.447 183.037 1.00 7.06  ? 152 ILE G HD11   1 
+ATOM   39994  H  HD12   . ILE G  1 152 ? 159.097 217.503 183.626 1.00 7.06  ? 152 ILE G HD12   1 
+ATOM   39995  H  HD13   . ILE G  1 152 ? 158.773 216.556 182.396 1.00 7.06  ? 152 ILE G HD13   1 
+ATOM   39996  N  N      . SER G  1 153 ? 160.783 213.855 187.279 1.00 8.83  ? 153 SER G N      1 
+ATOM   39997  C  CA     . SER G  1 153 ? 161.972 213.193 187.797 1.00 8.83  ? 153 SER G CA     1 
+ATOM   39998  C  C      . SER G  1 153 ? 161.668 211.845 188.431 1.00 8.83  ? 153 SER G C      1 
+ATOM   39999  O  O      . SER G  1 153 ? 162.597 211.059 188.644 1.00 8.83  ? 153 SER G O      1 
+ATOM   40000  C  CB     . SER G  1 153 ? 162.665 214.095 188.815 1.00 8.83  ? 153 SER G CB     1 
+ATOM   40001  O  OG     . SER G  1 153 ? 161.833 214.336 189.932 1.00 8.83  ? 153 SER G OG     1 
+ATOM   40002  H  H      . SER G  1 153 ? 160.607 214.607 187.653 1.00 8.83  ? 153 SER G H      1 
+ATOM   40003  H  HA     . SER G  1 153 ? 162.590 213.039 187.069 1.00 8.83  ? 153 SER G HA     1 
+ATOM   40004  H  HB2    . SER G  1 153 ? 163.476 213.662 189.113 1.00 8.83  ? 153 SER G HB2    1 
+ATOM   40005  H  HB3    . SER G  1 153 ? 162.876 214.940 188.391 1.00 8.83  ? 153 SER G HB3    1 
+ATOM   40006  H  HG     . SER G  1 153 ? 162.246 214.798 190.499 1.00 8.83  ? 153 SER G HG     1 
+ATOM   40007  N  N      . ASN G  1 154 ? 160.403 211.554 188.738 1.00 8.96  ? 154 ASN G N      1 
+ATOM   40008  C  CA     . ASN G  1 154 ? 160.019 210.253 189.273 1.00 8.96  ? 154 ASN G CA     1 
+ATOM   40009  C  C      . ASN G  1 154 ? 159.628 209.256 188.184 1.00 8.96  ? 154 ASN G C      1 
+ATOM   40010  O  O      . ASN G  1 154 ? 158.821 208.351 188.438 1.00 8.96  ? 154 ASN G O      1 
+ATOM   40011  C  CB     . ASN G  1 154 ? 158.880 210.419 190.278 1.00 8.96  ? 154 ASN G CB     1 
+ATOM   40012  C  CG     . ASN G  1 154 ? 159.376 210.778 191.657 1.00 8.96  ? 154 ASN G CG     1 
+ATOM   40013  O  OD1    . ASN G  1 154 ? 159.432 211.949 192.028 1.00 8.96  ? 154 ASN G OD1    1 
+ATOM   40014  N  ND2    . ASN G  1 154 ? 159.746 209.765 192.425 1.00 8.96  ? 154 ASN G ND2    1 
+ATOM   40015  H  H      . ASN G  1 154 ? 159.748 212.099 188.648 1.00 8.96  ? 154 ASN G H      1 
+ATOM   40016  H  HA     . ASN G  1 154 ? 160.773 209.878 189.747 1.00 8.96  ? 154 ASN G HA     1 
+ATOM   40017  H  HB2    . ASN G  1 154 ? 158.294 211.127 189.977 1.00 8.96  ? 154 ASN G HB2    1 
+ATOM   40018  H  HB3    . ASN G  1 154 ? 158.390 209.589 190.350 1.00 8.96  ? 154 ASN G HB3    1 
+ATOM   40019  H  HD21   . ASN G  1 154 ? 160.038 209.910 193.219 1.00 8.96  ? 154 ASN G HD21   1 
+ATOM   40020  H  HD22   . ASN G  1 154 ? 159.692 208.961 192.125 1.00 8.96  ? 154 ASN G HD22   1 
+ATOM   40021  N  N      . ARG G  1 155 ? 160.178 209.394 186.981 1.00 9.00  ? 155 ARG G N      1 
+ATOM   40022  C  CA     . ARG G  1 155 ? 159.900 208.491 185.875 1.00 9.00  ? 155 ARG G CA     1 
+ATOM   40023  C  C      . ARG G  1 155 ? 161.188 207.837 185.395 1.00 9.00  ? 155 ARG G C      1 
+ATOM   40024  O  O      . ARG G  1 155 ? 162.273 208.417 185.491 1.00 9.00  ? 155 ARG G O      1 
+ATOM   40025  C  CB     . ARG G  1 155 ? 159.244 209.223 184.701 1.00 9.00  ? 155 ARG G CB     1 
+ATOM   40026  C  CG     . ARG G  1 155 ? 157.924 209.895 185.024 1.00 9.00  ? 155 ARG G CG     1 
+ATOM   40027  C  CD     . ARG G  1 155 ? 156.731 209.077 184.584 1.00 9.00  ? 155 ARG G CD     1 
+ATOM   40028  N  NE     . ARG G  1 155 ? 156.276 208.166 185.627 1.00 9.00  ? 155 ARG G NE     1 
+ATOM   40029  C  CZ     . ARG G  1 155 ? 155.348 207.235 185.449 1.00 9.00  ? 155 ARG G CZ     1 
+ATOM   40030  N  NH1    . ARG G  1 155 ? 154.769 207.084 184.271 1.00 9.00  ? 155 ARG G NH1    1 
+ATOM   40031  N  NH2    . ARG G  1 155 ? 154.995 206.453 186.453 1.00 9.00  ? 155 ARG G NH2    1 
+ATOM   40032  H  H      . ARG G  1 155 ? 160.731 210.018 186.782 1.00 9.00  ? 155 ARG G H      1 
+ATOM   40033  H  HA     . ARG G  1 155 ? 159.303 207.791 186.171 1.00 9.00  ? 155 ARG G HA     1 
+ATOM   40034  H  HB2    . ARG G  1 155 ? 159.851 209.915 184.400 1.00 9.00  ? 155 ARG G HB2    1 
+ATOM   40035  H  HB3    . ARG G  1 155 ? 159.095 208.591 183.984 1.00 9.00  ? 155 ARG G HB3    1 
+ATOM   40036  H  HG2    . ARG G  1 155 ? 157.858 210.027 185.981 1.00 9.00  ? 155 ARG G HG2    1 
+ATOM   40037  H  HG3    . ARG G  1 155 ? 157.882 210.743 184.559 1.00 9.00  ? 155 ARG G HG3    1 
+ATOM   40038  H  HD2    . ARG G  1 155 ? 156.002 209.678 184.380 1.00 9.00  ? 155 ARG G HD2    1 
+ATOM   40039  H  HD3    . ARG G  1 155 ? 156.960 208.557 183.801 1.00 9.00  ? 155 ARG G HD3    1 
+ATOM   40040  H  HE     . ARG G  1 155 ? 156.491 208.356 186.436 1.00 9.00  ? 155 ARG G HE     1 
+ATOM   40041  H  HH11   . ARG G  1 155 ? 154.990 207.587 183.613 1.00 9.00  ? 155 ARG G HH11   1 
+ATOM   40042  H  HH12   . ARG G  1 155 ? 154.170 206.479 184.169 1.00 9.00  ? 155 ARG G HH12   1 
+ATOM   40043  H  HH21   . ARG G  1 155 ? 155.368 206.547 187.221 1.00 9.00  ? 155 ARG G HH21   1 
+ATOM   40044  H  HH22   . ARG G  1 155 ? 154.394 205.852 186.335 1.00 9.00  ? 155 ARG G HH22   1 
+ATOM   40045  N  N      . GLN G  1 156 ? 161.058 206.628 184.874 1.00 14.43 ? 156 GLN G N      1 
+ATOM   40046  C  CA     . GLN G  1 156 ? 162.156 205.884 184.281 1.00 14.43 ? 156 GLN G CA     1 
+ATOM   40047  C  C      . GLN G  1 156 ? 162.090 205.961 182.764 1.00 14.43 ? 156 GLN G C      1 
+ATOM   40048  O  O      . GLN G  1 156 ? 161.069 206.343 182.187 1.00 14.43 ? 156 GLN G O      1 
+ATOM   40049  C  CB     . GLN G  1 156 ? 162.107 204.426 184.734 1.00 14.43 ? 156 GLN G CB     1 
+ATOM   40050  C  CG     . GLN G  1 156 ? 162.676 204.176 186.118 1.00 14.43 ? 156 GLN G CG     1 
+ATOM   40051  C  CD     . GLN G  1 156 ? 161.603 203.927 187.157 1.00 14.43 ? 156 GLN G CD     1 
+ATOM   40052  O  OE1    . GLN G  1 156 ? 160.690 203.128 186.946 1.00 14.43 ? 156 GLN G OE1    1 
+ATOM   40053  N  NE2    . GLN G  1 156 ? 161.710 204.607 188.291 1.00 14.43 ? 156 GLN G NE2    1 
+ATOM   40054  H  H      . GLN G  1 156 ? 160.314 206.202 184.854 1.00 14.43 ? 156 GLN G H      1 
+ATOM   40055  H  HA     . GLN G  1 156 ? 162.992 206.270 184.575 1.00 14.43 ? 156 GLN G HA     1 
+ATOM   40056  H  HB2    . GLN G  1 156 ? 161.184 204.135 184.735 1.00 14.43 ? 156 GLN G HB2    1 
+ATOM   40057  H  HB3    . GLN G  1 156 ? 162.616 203.894 184.104 1.00 14.43 ? 156 GLN G HB3    1 
+ATOM   40058  H  HG2    . GLN G  1 156 ? 163.246 203.392 186.085 1.00 14.43 ? 156 GLN G HG2    1 
+ATOM   40059  H  HG3    . GLN G  1 156 ? 163.190 204.949 186.395 1.00 14.43 ? 156 GLN G HG3    1 
+ATOM   40060  H  HE21   . GLN G  1 156 ? 162.363 205.155 188.404 1.00 14.43 ? 156 GLN G HE21   1 
+ATOM   40061  H  HE22   . GLN G  1 156 ? 161.125 204.500 188.913 1.00 14.43 ? 156 GLN G HE22   1 
+ATOM   40062  N  N      . PRO G  1 157 ? 163.172 205.600 182.076 1.00 21.08 ? 157 PRO G N      1 
+ATOM   40063  C  CA     . PRO G  1 157 ? 163.134 205.585 180.611 1.00 21.08 ? 157 PRO G CA     1 
+ATOM   40064  C  C      . PRO G  1 157 ? 162.222 204.489 180.090 1.00 21.08 ? 157 PRO G C      1 
+ATOM   40065  O  O      . PRO G  1 157 ? 162.059 203.434 180.708 1.00 21.08 ? 157 PRO G O      1 
+ATOM   40066  C  CB     . PRO G  1 157 ? 164.594 205.328 180.219 1.00 21.08 ? 157 PRO G CB     1 
+ATOM   40067  C  CG     . PRO G  1 157 ? 165.387 205.673 181.431 1.00 21.08 ? 157 PRO G CG     1 
+ATOM   40068  C  CD     . PRO G  1 157 ? 164.519 205.294 182.580 1.00 21.08 ? 157 PRO G CD     1 
+ATOM   40069  H  HA     . PRO G  1 157 ? 162.848 206.444 180.264 1.00 21.08 ? 157 PRO G HA     1 
+ATOM   40070  H  HB2    . PRO G  1 157 ? 164.709 204.394 179.990 1.00 21.08 ? 157 PRO G HB2    1 
+ATOM   40071  H  HB3    . PRO G  1 157 ? 164.838 205.899 179.474 1.00 21.08 ? 157 PRO G HB3    1 
+ATOM   40072  H  HG2    . PRO G  1 157 ? 166.210 205.163 181.438 1.00 21.08 ? 157 PRO G HG2    1 
+ATOM   40073  H  HG3    . PRO G  1 157 ? 165.570 206.624 181.442 1.00 21.08 ? 157 PRO G HG3    1 
+ATOM   40074  H  HD2    . PRO G  1 157 ? 164.604 204.347 182.769 1.00 21.08 ? 157 PRO G HD2    1 
+ATOM   40075  H  HD3    . PRO G  1 157 ? 164.734 205.837 183.353 1.00 21.08 ? 157 PRO G HD3    1 
+ATOM   40076  N  N      . GLY G  1 158 ? 161.630 204.748 178.929 1.00 16.39 ? 158 GLY G N      1 
+ATOM   40077  C  CA     . GLY G  1 158 ? 160.631 203.853 178.387 1.00 16.39 ? 158 GLY G CA     1 
+ATOM   40078  C  C      . GLY G  1 158 ? 159.437 203.741 179.310 1.00 16.39 ? 158 GLY G C      1 
+ATOM   40079  O  O      . GLY G  1 158 ? 159.131 202.658 179.819 1.00 16.39 ? 158 GLY G O      1 
+ATOM   40080  H  H      . GLY G  1 158 ? 161.797 205.434 178.439 1.00 16.39 ? 158 GLY G H      1 
+ATOM   40081  H  HA2    . GLY G  1 158 ? 160.330 204.181 177.526 1.00 16.39 ? 158 GLY G HA2    1 
+ATOM   40082  H  HA3    . GLY G  1 158 ? 161.015 202.972 178.270 1.00 16.39 ? 158 GLY G HA3    1 
+ATOM   40083  N  N      . GLN G  1 159 ? 158.752 204.859 179.530 1.00 12.42 ? 159 GLN G N      1 
+ATOM   40084  C  CA     . GLN G  1 159 ? 157.653 204.909 180.479 1.00 12.42 ? 159 GLN G CA     1 
+ATOM   40085  C  C      . GLN G  1 159 ? 156.782 206.109 180.143 1.00 12.42 ? 159 GLN G C      1 
+ATOM   40086  O  O      . GLN G  1 159 ? 157.276 207.143 179.687 1.00 12.42 ? 159 GLN G O      1 
+ATOM   40087  C  CB     . GLN G  1 159 ? 158.173 204.989 181.918 1.00 12.42 ? 159 GLN G CB     1 
+ATOM   40088  C  CG     . GLN G  1 159 ? 157.345 204.216 182.925 1.00 12.42 ? 159 GLN G CG     1 
+ATOM   40089  C  CD     . GLN G  1 159 ? 157.852 204.377 184.343 1.00 12.42 ? 159 GLN G CD     1 
+ATOM   40090  O  OE1    . GLN G  1 159 ? 158.614 205.295 184.641 1.00 12.42 ? 159 GLN G OE1    1 
+ATOM   40091  N  NE2    . GLN G  1 159 ? 157.433 203.481 185.225 1.00 12.42 ? 159 GLN G NE2    1 
+ATOM   40092  H  H      . GLN G  1 159 ? 158.906 205.607 179.137 1.00 12.42 ? 159 GLN G H      1 
+ATOM   40093  H  HA     . GLN G  1 159 ? 157.117 204.107 180.395 1.00 12.42 ? 159 GLN G HA     1 
+ATOM   40094  H  HB2    . GLN G  1 159 ? 159.072 204.631 181.943 1.00 12.42 ? 159 GLN G HB2    1 
+ATOM   40095  H  HB3    . GLN G  1 159 ? 158.184 205.917 182.193 1.00 12.42 ? 159 GLN G HB3    1 
+ATOM   40096  H  HG2    . GLN G  1 159 ? 156.431 204.532 182.893 1.00 12.42 ? 159 GLN G HG2    1 
+ATOM   40097  H  HG3    . GLN G  1 159 ? 157.378 203.274 182.704 1.00 12.42 ? 159 GLN G HG3    1 
+ATOM   40098  H  HE21   . GLN G  1 159 ? 156.902 202.853 184.980 1.00 12.42 ? 159 GLN G HE21   1 
+ATOM   40099  H  HE22   . GLN G  1 159 ? 157.692 203.530 186.043 1.00 12.42 ? 159 GLN G HE22   1 
+ATOM   40100  N  N      . SER G  1 160 ? 155.481 205.957 180.370 1.00 16.47 ? 160 SER G N      1 
+ATOM   40101  C  CA     . SER G  1 160 ? 154.518 206.971 179.970 1.00 16.47 ? 160 SER G CA     1 
+ATOM   40102  C  C      . SER G  1 160 ? 154.780 208.291 180.690 1.00 16.47 ? 160 SER G C      1 
+ATOM   40103  O  O      . SER G  1 160 ? 155.394 208.340 181.758 1.00 16.47 ? 160 SER G O      1 
+ATOM   40104  C  CB     . SER G  1 160 ? 153.098 206.489 180.254 1.00 16.47 ? 160 SER G CB     1 
+ATOM   40105  O  OG     . SER G  1 160 ? 152.900 205.178 179.764 1.00 16.47 ? 160 SER G OG     1 
+ATOM   40106  H  H      . SER G  1 160 ? 155.131 205.272 180.753 1.00 16.47 ? 160 SER G H      1 
+ATOM   40107  H  HA     . SER G  1 160 ? 154.599 207.127 179.019 1.00 16.47 ? 160 SER G HA     1 
+ATOM   40108  H  HB2    . SER G  1 160 ? 152.951 206.491 181.210 1.00 16.47 ? 160 SER G HB2    1 
+ATOM   40109  H  HB3    . SER G  1 160 ? 152.470 207.083 179.822 1.00 16.47 ? 160 SER G HB3    1 
+ATOM   40110  H  HG     . SER G  1 160 ? 152.090 204.969 179.833 1.00 16.47 ? 160 SER G HG     1 
+ATOM   40111  N  N      . ALA G  1 161 ? 154.305 209.372 180.083 1.00 7.04  ? 161 ALA G N      1 
+ATOM   40112  C  CA     . ALA G  1 161 ? 154.499 210.717 180.602 1.00 7.04  ? 161 ALA G CA     1 
+ATOM   40113  C  C      . ALA G  1 161 ? 153.288 211.157 181.409 1.00 7.04  ? 161 ALA G C      1 
+ATOM   40114  O  O      . ALA G  1 161 ? 152.222 210.542 181.350 1.00 7.04  ? 161 ALA G O      1 
+ATOM   40115  C  CB     . ALA G  1 161 ? 154.760 211.679 179.451 1.00 7.04  ? 161 ALA G CB     1 
+ATOM   40116  H  H      . ALA G  1 161 ? 153.860 209.350 179.351 1.00 7.04  ? 161 ALA G H      1 
+ATOM   40117  H  HA     . ALA G  1 161 ? 155.276 210.709 181.172 1.00 7.04  ? 161 ALA G HA     1 
+ATOM   40118  H  HB1    . ALA G  1 161 ? 155.023 212.537 179.814 1.00 7.04  ? 161 ALA G HB1    1 
+ATOM   40119  H  HB2    . ALA G  1 161 ? 155.472 211.319 178.904 1.00 7.04  ? 161 ALA G HB2    1 
+ATOM   40120  H  HB3    . ALA G  1 161 ? 153.954 211.769 178.924 1.00 7.04  ? 161 ALA G HB3    1 
+ATOM   40121  N  N      . PRO G  1 162 ? 153.415 212.231 182.185 1.00 2.81  ? 162 PRO G N      1 
+ATOM   40122  C  CA     . PRO G  1 162 ? 152.328 212.621 183.088 1.00 2.81  ? 162 PRO G CA     1 
+ATOM   40123  C  C      . PRO G  1 162 ? 151.190 213.376 182.412 1.00 2.81  ? 162 PRO G C      1 
+ATOM   40124  O  O      . PRO G  1 162 ? 151.346 214.043 181.380 1.00 2.81  ? 162 PRO G O      1 
+ATOM   40125  C  CB     . PRO G  1 162 ? 153.025 213.514 184.120 1.00 2.81  ? 162 PRO G CB     1 
+ATOM   40126  C  CG     . PRO G  1 162 ? 154.453 213.252 183.973 1.00 2.81  ? 162 PRO G CG     1 
+ATOM   40127  C  CD     . PRO G  1 162 ? 154.685 212.868 182.569 1.00 2.81  ? 162 PRO G CD     1 
+ATOM   40128  H  HA     . PRO G  1 162 ? 151.970 211.841 183.530 1.00 2.81  ? 162 PRO G HA     1 
+ATOM   40129  H  HB2    . PRO G  1 162 ? 152.827 214.441 183.933 1.00 2.81  ? 162 PRO G HB2    1 
+ATOM   40130  H  HB3    . PRO G  1 162 ? 152.728 213.269 185.008 1.00 2.81  ? 162 PRO G HB3    1 
+ATOM   40131  H  HG2    . PRO G  1 162 ? 154.953 214.050 184.192 1.00 2.81  ? 162 PRO G HG2    1 
+ATOM   40132  H  HG3    . PRO G  1 162 ? 154.703 212.525 184.556 1.00 2.81  ? 162 PRO G HG3    1 
+ATOM   40133  H  HD2    . PRO G  1 162 ? 154.859 213.652 182.030 1.00 2.81  ? 162 PRO G HD2    1 
+ATOM   40134  H  HD3    . PRO G  1 162 ? 155.423 212.246 182.539 1.00 2.81  ? 162 PRO G HD3    1 
+ATOM   40135  N  N      . ALA G  1 163 ? 150.032 213.283 183.070 1.00 1.20  ? 163 ALA G N      1 
+ATOM   40136  C  CA     . ALA G  1 163 ? 148.767 213.825 182.600 1.00 1.20  ? 163 ALA G CA     1 
+ATOM   40137  C  C      . ALA G  1 163 ? 148.116 214.675 183.684 1.00 1.20  ? 163 ALA G C      1 
+ATOM   40138  O  O      . ALA G  1 163 ? 147.957 214.230 184.834 1.00 1.20  ? 163 ALA G O      1 
+ATOM   40139  C  CB     . ALA G  1 163 ? 147.824 212.700 182.187 1.00 1.20  ? 163 ALA G CB     1 
+ATOM   40140  H  H      . ALA G  1 163 ? 149.957 212.880 183.821 1.00 1.20  ? 163 ALA G H      1 
+ATOM   40141  H  HA     . ALA G  1 163 ? 148.929 214.387 181.831 1.00 1.20  ? 163 ALA G HA     1 
+ATOM   40142  H  HB1    . ALA G  1 163 ? 147.018 213.085 181.818 1.00 1.20  ? 163 ALA G HB1    1 
+ATOM   40143  H  HB2    . ALA G  1 163 ? 148.265 212.148 181.527 1.00 1.20  ? 163 ALA G HB2    1 
+ATOM   40144  H  HB3    . ALA G  1 163 ? 147.617 212.174 182.971 1.00 1.20  ? 163 ALA G HB3    1 
+ATOM   40145  N  N      . ILE G  1 164 ? 147.712 215.884 183.300 1.00 1.84  ? 164 ILE G N      1 
+ATOM   40146  C  CA     . ILE G  1 164 ? 147.129 216.850 184.219 1.00 1.84  ? 164 ILE G CA     1 
+ATOM   40147  C  C      . ILE G  1 164 ? 145.782 217.282 183.661 1.00 1.84  ? 164 ILE G C      1 
+ATOM   40148  O  O      . ILE G  1 164 ? 145.719 217.898 182.591 1.00 1.84  ? 164 ILE G O      1 
+ATOM   40149  C  CB     . ILE G  1 164 ? 148.040 218.072 184.428 1.00 1.84  ? 164 ILE G CB     1 
+ATOM   40150  C  CG1    . ILE G  1 164 ? 149.482 217.637 184.706 1.00 1.84  ? 164 ILE G CG1    1 
+ATOM   40151  C  CG2    . ILE G  1 164 ? 147.524 218.928 185.565 1.00 1.84  ? 164 ILE G CG2    1 
+ATOM   40152  C  CD1    . ILE G  1 164 ? 150.496 218.689 184.402 1.00 1.84  ? 164 ILE G CD1    1 
+ATOM   40153  H  H      . ILE G  1 164 ? 147.764 216.173 182.495 1.00 1.84  ? 164 ILE G H      1 
+ATOM   40154  H  HA     . ILE G  1 164 ? 146.980 216.423 185.073 1.00 1.84  ? 164 ILE G HA     1 
+ATOM   40155  H  HB     . ILE G  1 164 ? 148.027 218.602 183.621 1.00 1.84  ? 164 ILE G HB     1 
+ATOM   40156  H  HG12   . ILE G  1 164 ? 149.572 217.411 185.642 1.00 1.84  ? 164 ILE G HG12   1 
+ATOM   40157  H  HG13   . ILE G  1 164 ? 149.701 216.870 184.163 1.00 1.84  ? 164 ILE G HG13   1 
+ATOM   40158  H  HG21   . ILE G  1 164 ? 147.997 218.699 186.376 1.00 1.84  ? 164 ILE G HG21   1 
+ATOM   40159  H  HG22   . ILE G  1 164 ? 147.677 219.856 185.343 1.00 1.84  ? 164 ILE G HG22   1 
+ATOM   40160  H  HG23   . ILE G  1 164 ? 146.576 218.772 185.681 1.00 1.84  ? 164 ILE G HG23   1 
+ATOM   40161  H  HD11   . ILE G  1 164 ? 151.138 218.718 185.128 1.00 1.84  ? 164 ILE G HD11   1 
+ATOM   40162  H  HD12   . ILE G  1 164 ? 150.943 218.464 183.572 1.00 1.84  ? 164 ILE G HD12   1 
+ATOM   40163  H  HD13   . ILE G  1 164 ? 150.046 219.542 184.319 1.00 1.84  ? 164 ILE G HD13   1 
+ATOM   40164  N  N      . PHE G  1 165 ? 144.715 216.971 184.390 1.00 0.93  ? 165 PHE G N      1 
+ATOM   40165  C  CA     . PHE G  1 165 ? 143.369 217.405 184.064 1.00 0.93  ? 165 PHE G CA     1 
+ATOM   40166  C  C      . PHE G  1 165 ? 142.987 218.555 184.981 1.00 0.93  ? 165 PHE G C      1 
+ATOM   40167  O  O      . PHE G  1 165 ? 143.224 218.504 186.194 1.00 0.93  ? 165 PHE G O      1 
+ATOM   40168  C  CB     . PHE G  1 165 ? 142.371 216.254 184.212 1.00 0.93  ? 165 PHE G CB     1 
+ATOM   40169  C  CG     . PHE G  1 165 ? 142.647 215.101 183.304 1.00 0.93  ? 165 PHE G CG     1 
+ATOM   40170  C  CD1    . PHE G  1 165 ? 142.077 215.036 182.049 1.00 0.93  ? 165 PHE G CD1    1 
+ATOM   40171  C  CD2    . PHE G  1 165 ? 143.491 214.085 183.700 1.00 0.93  ? 165 PHE G CD2    1 
+ATOM   40172  C  CE1    . PHE G  1 165 ? 142.341 213.979 181.216 1.00 0.93  ? 165 PHE G CE1    1 
+ATOM   40173  C  CE2    . PHE G  1 165 ? 143.757 213.029 182.869 1.00 0.93  ? 165 PHE G CE2    1 
+ATOM   40174  C  CZ     . PHE G  1 165 ? 143.183 212.976 181.626 1.00 0.93  ? 165 PHE G CZ     1 
+ATOM   40175  H  H      . PHE G  1 165 ? 144.749 216.492 185.099 1.00 0.93  ? 165 PHE G H      1 
+ATOM   40176  H  HA     . PHE G  1 165 ? 143.343 217.723 183.154 1.00 0.93  ? 165 PHE G HA     1 
+ATOM   40177  H  HB2    . PHE G  1 165 ? 142.406 215.922 185.118 1.00 0.93  ? 165 PHE G HB2    1 
+ATOM   40178  H  HB3    . PHE G  1 165 ? 141.482 216.580 184.015 1.00 0.93  ? 165 PHE G HB3    1 
+ATOM   40179  H  HD1    . PHE G  1 165 ? 141.507 215.711 181.765 1.00 0.93  ? 165 PHE G HD1    1 
+ATOM   40180  H  HD2    . PHE G  1 165 ? 143.883 214.117 184.540 1.00 0.93  ? 165 PHE G HD2    1 
+ATOM   40181  H  HE1    . PHE G  1 165 ? 141.951 213.943 180.376 1.00 0.93  ? 165 PHE G HE1    1 
+ATOM   40182  H  HE2    . PHE G  1 165 ? 144.325 212.351 183.147 1.00 0.93  ? 165 PHE G HE2    1 
+ATOM   40183  H  HZ     . PHE G  1 165 ? 143.360 212.261 181.064 1.00 0.93  ? 165 PHE G HZ     1 
+ATOM   40184  N  N      . THR G  1 166 ? 142.403 219.596 184.400 1.00 0.55  ? 166 THR G N      1 
+ATOM   40185  C  CA     . THR G  1 166 ? 142.057 220.772 185.172 1.00 0.55  ? 166 THR G CA     1 
+ATOM   40186  C  C      . THR G  1 166 ? 140.697 221.291 184.742 1.00 0.55  ? 166 THR G C      1 
+ATOM   40187  O  O      . THR G  1 166 ? 140.230 221.062 183.621 1.00 0.55  ? 166 THR G O      1 
+ATOM   40188  C  CB     . THR G  1 166 ? 143.128 221.871 185.059 1.00 0.55  ? 166 THR G CB     1 
+ATOM   40189  O  OG1    . THR G  1 166 ? 142.846 222.915 185.994 1.00 0.55  ? 166 THR G OG1    1 
+ATOM   40190  C  CG2    . THR G  1 166 ? 143.204 222.448 183.665 1.00 0.55  ? 166 THR G CG2    1 
+ATOM   40191  H  H      . THR G  1 166 ? 142.192 219.640 183.572 1.00 0.55  ? 166 THR G H      1 
+ATOM   40192  H  HA     . THR G  1 166 ? 141.988 220.525 186.102 1.00 0.55  ? 166 THR G HA     1 
+ATOM   40193  H  HB     . THR G  1 166 ? 143.992 221.491 185.267 1.00 0.55  ? 166 THR G HB     1 
+ATOM   40194  H  HG1    . THR G  1 166 ? 143.535 223.376 186.116 1.00 0.55  ? 166 THR G HG1    1 
+ATOM   40195  H  HG21   . THR G  1 166 ? 143.089 223.408 183.705 1.00 0.55  ? 166 THR G HG21   1 
+ATOM   40196  H  HG22   . THR G  1 166 ? 144.073 222.258 183.283 1.00 0.55  ? 166 THR G HG22   1 
+ATOM   40197  H  HG23   . THR G  1 166 ? 142.520 222.068 183.100 1.00 0.55  ? 166 THR G HG23   1 
+ATOM   40198  N  N      . THR G  1 167 ? 140.068 221.981 185.687 1.00 1.03  ? 167 THR G N      1 
+ATOM   40199  C  CA     . THR G  1 167 ? 138.745 222.550 185.542 1.00 1.03  ? 167 THR G CA     1 
+ATOM   40200  C  C      . THR G  1 167 ? 138.769 224.071 185.504 1.00 1.03  ? 167 THR G C      1 
+ATOM   40201  O  O      . THR G  1 167 ? 137.748 224.686 185.180 1.00 1.03  ? 167 THR G O      1 
+ATOM   40202  C  CB     . THR G  1 167 ? 137.859 222.055 186.695 1.00 1.03  ? 167 THR G CB     1 
+ATOM   40203  O  OG1    . THR G  1 167 ? 137.536 220.675 186.494 1.00 1.03  ? 167 THR G OG1    1 
+ATOM   40204  C  CG2    . THR G  1 167 ? 136.601 222.843 186.814 1.00 1.03  ? 167 THR G CG2    1 
+ATOM   40205  H  H      . THR G  1 167 ? 140.408 222.130 186.458 1.00 1.03  ? 167 THR G H      1 
+ATOM   40206  H  HA     . THR G  1 167 ? 138.364 222.233 184.714 1.00 1.03  ? 167 THR G HA     1 
+ATOM   40207  H  HB     . THR G  1 167 ? 138.342 222.147 187.525 1.00 1.03  ? 167 THR G HB     1 
+ATOM   40208  H  HG1    . THR G  1 167 ? 136.888 220.466 186.983 1.00 1.03  ? 167 THR G HG1    1 
+ATOM   40209  H  HG21   . THR G  1 167 ? 135.983 222.364 187.386 1.00 1.03  ? 167 THR G HG21   1 
+ATOM   40210  H  HG22   . THR G  1 167 ? 136.796 223.705 187.210 1.00 1.03  ? 167 THR G HG22   1 
+ATOM   40211  H  HG23   . THR G  1 167 ? 136.203 222.967 185.941 1.00 1.03  ? 167 THR G HG23   1 
+ATOM   40212  N  N      . ASN G  1 168 ? 139.907 224.686 185.807 1.00 2.65  ? 168 ASN G N      1 
+ATOM   40213  C  CA     . ASN G  1 168 ? 140.076 226.121 185.698 1.00 2.65  ? 168 ASN G CA     1 
+ATOM   40214  C  C      . ASN G  1 168 ? 140.220 226.543 184.238 1.00 2.65  ? 168 ASN G C      1 
+ATOM   40215  O  O      . ASN G  1 168 ? 140.341 225.720 183.328 1.00 2.65  ? 168 ASN G O      1 
+ATOM   40216  C  CB     . ASN G  1 168 ? 141.303 226.570 186.476 1.00 2.65  ? 168 ASN G CB     1 
+ATOM   40217  C  CG     . ASN G  1 168 ? 141.131 226.433 187.963 1.00 2.65  ? 168 ASN G CG     1 
+ATOM   40218  O  OD1    . ASN G  1 168 ? 140.190 226.971 188.543 1.00 2.65  ? 168 ASN G OD1    1 
+ATOM   40219  N  ND2    . ASN G  1 168 ? 142.043 225.709 188.595 1.00 2.65  ? 168 ASN G ND2    1 
+ATOM   40220  H  H      . ASN G  1 168 ? 140.608 224.284 186.096 1.00 2.65  ? 168 ASN G H      1 
+ATOM   40221  H  HA     . ASN G  1 168 ? 139.300 226.560 186.073 1.00 2.65  ? 168 ASN G HA     1 
+ATOM   40222  H  HB2    . ASN G  1 168 ? 142.055 226.023 186.209 1.00 2.65  ? 168 ASN G HB2    1 
+ATOM   40223  H  HB3    . ASN G  1 168 ? 141.475 227.501 186.274 1.00 2.65  ? 168 ASN G HB3    1 
+ATOM   40224  H  HD21   . ASN G  1 168 ? 141.994 225.598 189.443 1.00 2.65  ? 168 ASN G HD21   1 
+ATOM   40225  H  HD22   . ASN G  1 168 ? 142.685 225.349 188.152 1.00 2.65  ? 168 ASN G HD22   1 
+ATOM   40226  N  N      . TYR G  1 169 ? 140.214 227.855 184.026 1.00 3.43  ? 169 TYR G N      1 
+ATOM   40227  C  CA     . TYR G  1 169 ? 140.386 228.447 182.704 1.00 3.43  ? 169 TYR G CA     1 
+ATOM   40228  C  C      . TYR G  1 169 ? 141.384 229.599 182.777 1.00 3.43  ? 169 TYR G C      1 
+ATOM   40229  O  O      . TYR G  1 169 ? 141.139 230.701 182.288 1.00 3.43  ? 169 TYR G O      1 
+ATOM   40230  C  CB     . TYR G  1 169 ? 139.048 228.895 182.122 1.00 3.43  ? 169 TYR G CB     1 
+ATOM   40231  C  CG     . TYR G  1 169 ? 138.111 229.544 183.105 1.00 3.43  ? 169 TYR G CG     1 
+ATOM   40232  C  CD1    . TYR G  1 169 ? 137.074 228.824 183.672 1.00 3.43  ? 169 TYR G CD1    1 
+ATOM   40233  C  CD2    . TYR G  1 169 ? 138.247 230.877 183.449 1.00 3.43  ? 169 TYR G CD2    1 
+ATOM   40234  C  CE1    . TYR G  1 169 ? 136.210 229.408 184.564 1.00 3.43  ? 169 TYR G CE1    1 
+ATOM   40235  C  CE2    . TYR G  1 169 ? 137.386 231.470 184.341 1.00 3.43  ? 169 TYR G CE2    1 
+ATOM   40236  C  CZ     . TYR G  1 169 ? 136.369 230.730 184.895 1.00 3.43  ? 169 TYR G CZ     1 
+ATOM   40237  O  OH     . TYR G  1 169 ? 135.506 231.316 185.787 1.00 3.43  ? 169 TYR G OH     1 
+ATOM   40238  H  H      . TYR G  1 169 ? 140.110 228.436 184.648 1.00 3.43  ? 169 TYR G H      1 
+ATOM   40239  H  HA     . TYR G  1 169 ? 140.756 227.779 182.113 1.00 3.43  ? 169 TYR G HA     1 
+ATOM   40240  H  HB2    . TYR G  1 169 ? 139.215 229.536 181.417 1.00 3.43  ? 169 TYR G HB2    1 
+ATOM   40241  H  HB3    . TYR G  1 169 ? 138.593 228.122 181.762 1.00 3.43  ? 169 TYR G HB3    1 
+ATOM   40242  H  HD1    . TYR G  1 169 ? 136.966 227.930 183.449 1.00 3.43  ? 169 TYR G HD1    1 
+ATOM   40243  H  HD2    . TYR G  1 169 ? 138.934 231.378 183.077 1.00 3.43  ? 169 TYR G HD2    1 
+ATOM   40244  H  HE1    . TYR G  1 169 ? 135.522 228.912 184.940 1.00 3.43  ? 169 TYR G HE1    1 
+ATOM   40245  H  HE2    . TYR G  1 169 ? 137.490 232.365 184.567 1.00 3.43  ? 169 TYR G HE2    1 
+ATOM   40246  H  HH     . TYR G  1 169 ? 135.813 232.057 186.032 1.00 3.43  ? 169 TYR G HH     1 
+ATOM   40247  N  N      . ASP G  1 170 ? 142.532 229.342 183.400 1.00 5.40  ? 170 ASP G N      1 
+ATOM   40248  C  CA     . ASP G  1 170 ? 143.581 230.337 183.563 1.00 5.40  ? 170 ASP G CA     1 
+ATOM   40249  C  C      . ASP G  1 170 ? 144.904 229.742 183.095 1.00 5.40  ? 170 ASP G C      1 
+ATOM   40250  O  O      . ASP G  1 170 ? 144.957 228.626 182.568 1.00 5.40  ? 170 ASP G O      1 
+ATOM   40251  C  CB     . ASP G  1 170 ? 143.656 230.828 185.013 1.00 5.40  ? 170 ASP G CB     1 
+ATOM   40252  C  CG     . ASP G  1 170 ? 143.893 229.709 186.008 1.00 5.40  ? 170 ASP G CG     1 
+ATOM   40253  O  OD1    . ASP G  1 170 ? 144.531 228.700 185.648 1.00 5.40  ? 170 ASP G OD1    1 
+ATOM   40254  O  OD2    . ASP G  1 170 ? 143.435 229.841 187.162 1.00 5.40  ? 170 ASP G OD2    1 
+ATOM   40255  H  H      . ASP G  1 170 ? 142.728 228.577 183.735 1.00 5.40  ? 170 ASP G H      1 
+ATOM   40256  H  HA     . ASP G  1 170 ? 143.381 231.097 183.002 1.00 5.40  ? 170 ASP G HA     1 
+ATOM   40257  H  HB2    . ASP G  1 170 ? 144.384 231.460 185.090 1.00 5.40  ? 170 ASP G HB2    1 
+ATOM   40258  H  HB3    . ASP G  1 170 ? 142.818 231.254 185.241 1.00 5.40  ? 170 ASP G HB3    1 
+ATOM   40259  N  N      . LEU G  1 171 ? 145.985 230.499 183.291 1.00 3.11  ? 171 LEU G N      1 
+ATOM   40260  C  CA     . LEU G  1 171 ? 147.276 230.196 182.682 1.00 3.11  ? 171 LEU G CA     1 
+ATOM   40261  C  C      . LEU G  1 171 ? 148.377 229.954 183.708 1.00 3.11  ? 171 LEU G C      1 
+ATOM   40262  O  O      . LEU G  1 171 ? 149.557 229.899 183.337 1.00 3.11  ? 171 LEU G O      1 
+ATOM   40263  C  CB     . LEU G  1 171 ? 147.683 231.336 181.748 1.00 3.11  ? 171 LEU G CB     1 
+ATOM   40264  C  CG     . LEU G  1 171 ? 146.604 231.893 180.823 1.00 3.11  ? 171 LEU G CG     1 
+ATOM   40265  C  CD1    . LEU G  1 171 ? 147.148 233.070 180.078 1.00 3.11  ? 171 LEU G CD1    1 
+ATOM   40266  C  CD2    . LEU G  1 171 ? 146.099 230.863 179.850 1.00 3.11  ? 171 LEU G CD2    1 
+ATOM   40267  H  H      . LEU G  1 171 ? 145.996 231.204 183.779 1.00 3.11  ? 171 LEU G H      1 
+ATOM   40268  H  HA     . LEU G  1 171 ? 147.192 229.392 182.152 1.00 3.11  ? 171 LEU G HA     1 
+ATOM   40269  H  HB2    . LEU G  1 171 ? 147.987 232.071 182.296 1.00 3.11  ? 171 LEU G HB2    1 
+ATOM   40270  H  HB3    . LEU G  1 171 ? 148.407 231.026 181.186 1.00 3.11  ? 171 LEU G HB3    1 
+ATOM   40271  H  HG     . LEU G  1 171 ? 145.856 232.199 181.353 1.00 3.11  ? 171 LEU G HG     1 
+ATOM   40272  H  HD11   . LEU G  1 171 ? 146.490 233.360 179.431 1.00 3.11  ? 171 LEU G HD11   1 
+ATOM   40273  H  HD12   . LEU G  1 171 ? 147.330 233.778 180.711 1.00 3.11  ? 171 LEU G HD12   1 
+ATOM   40274  H  HD13   . LEU G  1 171 ? 147.962 232.801 179.630 1.00 3.11  ? 171 LEU G HD13   1 
+ATOM   40275  H  HD21   . LEU G  1 171 ? 145.241 231.157 179.512 1.00 3.11  ? 171 LEU G HD21   1 
+ATOM   40276  H  HD22   . LEU G  1 171 ? 146.734 230.787 179.124 1.00 3.11  ? 171 LEU G HD22   1 
+ATOM   40277  H  HD23   . LEU G  1 171 ? 146.002 230.014 180.303 1.00 3.11  ? 171 LEU G HD23   1 
+ATOM   40278  N  N      . ALA G  1 172 ? 148.026 229.836 184.988 1.00 3.61  ? 172 ALA G N      1 
+ATOM   40279  C  CA     . ALA G  1 172 ? 149.020 229.597 186.027 1.00 3.61  ? 172 ALA G CA     1 
+ATOM   40280  C  C      . ALA G  1 172 ? 149.898 228.393 185.721 1.00 3.61  ? 172 ALA G C      1 
+ATOM   40281  O  O      . ALA G  1 172 ? 151.063 228.352 186.130 1.00 3.61  ? 172 ALA G O      1 
+ATOM   40282  C  CB     . ALA G  1 172 ? 148.322 229.402 187.370 1.00 3.61  ? 172 ALA G CB     1 
+ATOM   40283  H  H      . ALA G  1 172 ? 147.222 229.894 185.277 1.00 3.61  ? 172 ALA G H      1 
+ATOM   40284  H  HA     . ALA G  1 172 ? 149.595 230.371 186.095 1.00 3.61  ? 172 ALA G HA     1 
+ATOM   40285  H  HB1    . ALA G  1 172 ? 147.816 230.201 187.580 1.00 3.61  ? 172 ALA G HB1    1 
+ATOM   40286  H  HB2    . ALA G  1 172 ? 147.727 228.642 187.304 1.00 3.61  ? 172 ALA G HB2    1 
+ATOM   40287  H  HB3    . ALA G  1 172 ? 148.993 229.243 188.048 1.00 3.61  ? 172 ALA G HB3    1 
+ATOM   40288  N  N      . LEU G  1 173 ? 149.363 227.409 185.006 1.00 2.28  ? 173 LEU G N      1 
+ATOM   40289  C  CA     . LEU G  1 173 ? 150.048 226.150 184.763 1.00 2.28  ? 173 LEU G CA     1 
+ATOM   40290  C  C      . LEU G  1 173 ? 150.808 226.134 183.445 1.00 2.28  ? 173 LEU G C      1 
+ATOM   40291  O  O      . LEU G  1 173 ? 151.599 225.215 183.214 1.00 2.28  ? 173 LEU G O      1 
+ATOM   40292  C  CB     . LEU G  1 173 ? 149.029 225.006 184.788 1.00 2.28  ? 173 LEU G CB     1 
+ATOM   40293  C  CG     . LEU G  1 173 ? 149.459 223.614 185.243 1.00 2.28  ? 173 LEU G CG     1 
+ATOM   40294  C  CD1    . LEU G  1 173 ? 150.248 223.649 186.523 1.00 2.28  ? 173 LEU G CD1    1 
+ATOM   40295  C  CD2    . LEU G  1 173 ? 148.227 222.785 185.442 1.00 2.28  ? 173 LEU G CD2    1 
+ATOM   40296  H  H      . LEU G  1 173 ? 148.588 227.452 184.643 1.00 2.28  ? 173 LEU G H      1 
+ATOM   40297  H  HA     . LEU G  1 173 ? 150.691 226.006 185.469 1.00 2.28  ? 173 LEU G HA     1 
+ATOM   40298  H  HB2    . LEU G  1 173 ? 148.304 225.272 185.370 1.00 2.28  ? 173 LEU G HB2    1 
+ATOM   40299  H  HB3    . LEU G  1 173 ? 148.685 224.908 183.888 1.00 2.28  ? 173 LEU G HB3    1 
+ATOM   40300  H  HG     . LEU G  1 173 ? 150.000 223.198 184.557 1.00 2.28  ? 173 LEU G HG     1 
+ATOM   40301  H  HD11   . LEU G  1 173 ? 150.154 222.794 186.968 1.00 2.28  ? 173 LEU G HD11   1 
+ATOM   40302  H  HD12   . LEU G  1 173 ? 151.179 223.815 186.314 1.00 2.28  ? 173 LEU G HD12   1 
+ATOM   40303  H  HD13   . LEU G  1 173 ? 149.896 224.353 187.087 1.00 2.28  ? 173 LEU G HD13   1 
+ATOM   40304  H  HD21   . LEU G  1 173 ? 148.426 221.871 185.198 1.00 2.28  ? 173 LEU G HD21   1 
+ATOM   40305  H  HD22   . LEU G  1 173 ? 147.969 222.836 186.374 1.00 2.28  ? 173 LEU G HD22   1 
+ATOM   40306  H  HD23   . LEU G  1 173 ? 147.520 223.135 184.882 1.00 2.28  ? 173 LEU G HD23   1 
+ATOM   40307  N  N      . GLU G  1 174 ? 150.590 227.126 182.585 1.00 3.18  ? 174 GLU G N      1 
+ATOM   40308  C  CA     . GLU G  1 174 ? 151.356 227.308 181.360 1.00 3.18  ? 174 GLU G CA     1 
+ATOM   40309  C  C      . GLU G  1 174 ? 152.482 228.314 181.530 1.00 3.18  ? 174 GLU G C      1 
+ATOM   40310  O  O      . GLU G  1 174 ? 153.544 228.160 180.922 1.00 3.18  ? 174 GLU G O      1 
+ATOM   40311  C  CB     . GLU G  1 174 ? 150.436 227.766 180.227 1.00 3.18  ? 174 GLU G CB     1 
+ATOM   40312  C  CG     . GLU G  1 174 ? 149.222 226.878 180.007 1.00 3.18  ? 174 GLU G CG     1 
+ATOM   40313  C  CD     . GLU G  1 174 ? 148.144 227.547 179.181 1.00 3.18  ? 174 GLU G CD     1 
+ATOM   40314  O  OE1    . GLU G  1 174 ? 148.101 228.793 179.152 1.00 3.18  ? 174 GLU G OE1    1 
+ATOM   40315  O  OE2    . GLU G  1 174 ? 147.336 226.828 178.558 1.00 3.18  ? 174 GLU G OE2    1 
+ATOM   40316  H  H      . GLU G  1 174 ? 149.986 227.725 182.695 1.00 3.18  ? 174 GLU G H      1 
+ATOM   40317  H  HA     . GLU G  1 174 ? 151.752 226.463 181.105 1.00 3.18  ? 174 GLU G HA     1 
+ATOM   40318  H  HB2    . GLU G  1 174 ? 150.119 228.656 180.435 1.00 3.18  ? 174 GLU G HB2    1 
+ATOM   40319  H  HB3    . GLU G  1 174 ? 150.945 227.783 179.405 1.00 3.18  ? 174 GLU G HB3    1 
+ATOM   40320  H  HG2    . GLU G  1 174 ? 149.501 226.078 179.538 1.00 3.18  ? 174 GLU G HG2    1 
+ATOM   40321  H  HG3    . GLU G  1 174 ? 148.835 226.645 180.863 1.00 3.18  ? 174 GLU G HG3    1 
+ATOM   40322  N  N      . TRP G  1 175 ? 152.262 229.346 182.346 1.00 3.35  ? 175 TRP G N      1 
+ATOM   40323  C  CA     . TRP G  1 175 ? 153.315 230.314 182.627 1.00 3.35  ? 175 TRP G CA     1 
+ATOM   40324  C  C      . TRP G  1 175 ? 154.498 229.675 183.340 1.00 3.35  ? 175 TRP G C      1 
+ATOM   40325  O  O      . TRP G  1 175 ? 155.623 230.176 183.243 1.00 3.35  ? 175 TRP G O      1 
+ATOM   40326  C  CB     . TRP G  1 175 ? 152.757 231.448 183.481 1.00 3.35  ? 175 TRP G CB     1 
+ATOM   40327  C  CG     . TRP G  1 175 ? 152.002 232.494 182.734 1.00 3.35  ? 175 TRP G CG     1 
+ATOM   40328  C  CD1    . TRP G  1 175 ? 152.070 232.772 181.404 1.00 3.35  ? 175 TRP G CD1    1 
+ATOM   40329  C  CD2    . TRP G  1 175 ? 151.051 233.408 183.285 1.00 3.35  ? 175 TRP G CD2    1 
+ATOM   40330  N  NE1    . TRP G  1 175 ? 151.222 233.804 181.092 1.00 3.35  ? 175 TRP G NE1    1 
+ATOM   40331  C  CE2    . TRP G  1 175 ? 150.585 234.211 182.232 1.00 3.35  ? 175 TRP G CE2    1 
+ATOM   40332  C  CE3    . TRP G  1 175 ? 150.549 233.624 184.568 1.00 3.35  ? 175 TRP G CE3    1 
+ATOM   40333  C  CZ2    . TRP G  1 175 ? 149.645 235.212 182.423 1.00 3.35  ? 175 TRP G CZ2    1 
+ATOM   40334  C  CZ3    . TRP G  1 175 ? 149.617 234.617 184.753 1.00 3.35  ? 175 TRP G CZ3    1 
+ATOM   40335  C  CH2    . TRP G  1 175 ? 149.174 235.398 183.689 1.00 3.35  ? 175 TRP G CH2    1 
+ATOM   40336  H  H      . TRP G  1 175 ? 151.519 229.509 182.741 1.00 3.35  ? 175 TRP G H      1 
+ATOM   40337  H  HA     . TRP G  1 175 ? 153.638 230.682 181.795 1.00 3.35  ? 175 TRP G HA     1 
+ATOM   40338  H  HB2    . TRP G  1 175 ? 152.155 231.069 184.136 1.00 3.35  ? 175 TRP G HB2    1 
+ATOM   40339  H  HB3    . TRP G  1 175 ? 153.494 231.880 183.932 1.00 3.35  ? 175 TRP G HB3    1 
+ATOM   40340  H  HD1    . TRP G  1 175 ? 152.613 232.327 180.798 1.00 3.35  ? 175 TRP G HD1    1 
+ATOM   40341  H  HE1    . TRP G  1 175 ? 151.106 234.142 180.313 1.00 3.35  ? 175 TRP G HE1    1 
+ATOM   40342  H  HE3    . TRP G  1 175 ? 150.839 233.109 185.283 1.00 3.35  ? 175 TRP G HE3    1 
+ATOM   40343  H  HZ2    . TRP G  1 175 ? 149.348 235.733 181.716 1.00 3.35  ? 175 TRP G HZ2    1 
+ATOM   40344  H  HZ3    . TRP G  1 175 ? 149.276 234.770 185.600 1.00 3.35  ? 175 TRP G HZ3    1 
+ATOM   40345  H  HH2    . TRP G  1 175 ? 148.545 236.060 183.846 1.00 3.35  ? 175 TRP G HH2    1 
+ATOM   40346  N  N      . ALA G  1 176 ? 154.269 228.575 184.050 1.00 5.16  ? 176 ALA G N      1 
+ATOM   40347  C  CA     . ALA G  1 176 ? 155.253 227.990 184.948 1.00 5.16  ? 176 ALA G CA     1 
+ATOM   40348  C  C      . ALA G  1 176 ? 156.011 226.829 184.329 1.00 5.16  ? 176 ALA G C      1 
+ATOM   40349  O  O      . ALA G  1 176 ? 156.740 226.131 185.040 1.00 5.16  ? 176 ALA G O      1 
+ATOM   40350  C  CB     . ALA G  1 176 ? 154.573 227.525 186.232 1.00 5.16  ? 176 ALA G CB     1 
+ATOM   40351  H  H      . ALA G  1 176 ? 153.533 228.140 184.023 1.00 5.16  ? 176 ALA G H      1 
+ATOM   40352  H  HA     . ALA G  1 176 ? 155.899 228.668 185.182 1.00 5.16  ? 176 ALA G HA     1 
+ATOM   40353  H  HB1    . ALA G  1 176 ? 155.254 227.307 186.881 1.00 5.16  ? 176 ALA G HB1    1 
+ATOM   40354  H  HB2    . ALA G  1 176 ? 154.007 228.237 186.563 1.00 5.16  ? 176 ALA G HB2    1 
+ATOM   40355  H  HB3    . ALA G  1 176 ? 154.038 226.744 186.034 1.00 5.16  ? 176 ALA G HB3    1 
+ATOM   40356  N  N      . ALA G  1 177 ? 155.854 226.599 183.029 1.00 7.58  ? 177 ALA G N      1 
+ATOM   40357  C  CA     . ALA G  1 177 ? 156.616 225.585 182.323 1.00 7.58  ? 177 ALA G CA     1 
+ATOM   40358  C  C      . ALA G  1 177 ? 157.540 226.159 181.265 1.00 7.58  ? 177 ALA G C      1 
+ATOM   40359  O  O      . ALA G  1 177 ? 158.538 225.515 180.930 1.00 7.58  ? 177 ALA G O      1 
+ATOM   40360  C  CB     . ALA G  1 177 ? 155.676 224.570 181.661 1.00 7.58  ? 177 ALA G CB     1 
+ATOM   40361  H  H      . ALA G  1 177 ? 155.304 227.024 182.529 1.00 7.58  ? 177 ALA G H      1 
+ATOM   40362  H  HA     . ALA G  1 177 ? 157.162 225.104 182.958 1.00 7.58  ? 177 ALA G HA     1 
+ATOM   40363  H  HB1    . ALA G  1 177 ? 156.207 223.889 181.226 1.00 7.58  ? 177 ALA G HB1    1 
+ATOM   40364  H  HB2    . ALA G  1 177 ? 155.116 224.172 182.342 1.00 7.58  ? 177 ALA G HB2    1 
+ATOM   40365  H  HB3    . ALA G  1 177 ? 155.128 225.032 181.012 1.00 7.58  ? 177 ALA G HB3    1 
+ATOM   40366  N  N      . GLU G  1 178 ? 157.247 227.350 180.742 1.00 9.57  ? 178 GLU G N      1 
+ATOM   40367  C  CA     . GLU G  1 178 ? 158.180 228.033 179.862 1.00 9.57  ? 178 GLU G CA     1 
+ATOM   40368  C  C      . GLU G  1 178 ? 159.432 228.478 180.603 1.00 9.57  ? 178 GLU G C      1 
+ATOM   40369  O  O      . GLU G  1 178 ? 160.479 228.660 179.975 1.00 9.57  ? 178 GLU G O      1 
+ATOM   40370  C  CB     . GLU G  1 178 ? 157.496 229.237 179.216 1.00 9.57  ? 178 GLU G CB     1 
+ATOM   40371  C  CG     . GLU G  1 178 ? 156.310 228.865 178.342 1.00 9.57  ? 178 GLU G CG     1 
+ATOM   40372  C  CD     . GLU G  1 178 ? 155.487 230.062 177.918 1.00 9.57  ? 178 GLU G CD     1 
+ATOM   40373  O  OE1    . GLU G  1 178 ? 154.757 229.952 176.913 1.00 9.57  ? 178 GLU G OE1    1 
+ATOM   40374  O  OE2    . GLU G  1 178 ? 155.563 231.111 178.590 1.00 9.57  ? 178 GLU G OE2    1 
+ATOM   40375  H  H      . GLU G  1 178 ? 156.516 227.775 180.878 1.00 9.57  ? 178 GLU G H      1 
+ATOM   40376  H  HA     . GLU G  1 178 ? 158.449 227.423 179.162 1.00 9.57  ? 178 GLU G HA     1 
+ATOM   40377  H  HB2    . GLU G  1 178 ? 157.173 229.821 179.916 1.00 9.57  ? 178 GLU G HB2    1 
+ATOM   40378  H  HB3    . GLU G  1 178 ? 158.138 229.708 178.666 1.00 9.57  ? 178 GLU G HB3    1 
+ATOM   40379  H  HG2    . GLU G  1 178 ? 156.633 228.429 177.540 1.00 9.57  ? 178 GLU G HG2    1 
+ATOM   40380  H  HG3    . GLU G  1 178 ? 155.732 228.267 178.836 1.00 9.57  ? 178 GLU G HG3    1 
+ATOM   40381  N  N      . ASP G  1 179 ? 159.342 228.658 181.920 1.00 14.36 ? 179 ASP G N      1 
+ATOM   40382  C  CA     . ASP G  1 179 ? 160.526 228.930 182.725 1.00 14.36 ? 179 ASP G CA     1 
+ATOM   40383  C  C      . ASP G  1 179 ? 161.398 227.687 182.839 1.00 14.36 ? 179 ASP G C      1 
+ATOM   40384  O  O      . ASP G  1 179 ? 162.579 227.702 182.474 1.00 14.36 ? 179 ASP G O      1 
+ATOM   40385  C  CB     . ASP G  1 179 ? 160.104 229.424 184.106 1.00 14.36 ? 179 ASP G CB     1 
+ATOM   40386  C  CG     . ASP G  1 179 ? 161.219 230.137 184.836 1.00 14.36 ? 179 ASP G CG     1 
+ATOM   40387  O  OD1    . ASP G  1 179 ? 161.852 231.028 184.234 1.00 14.36 ? 179 ASP G OD1    1 
+ATOM   40388  O  OD2    . ASP G  1 179 ? 161.462 229.809 186.016 1.00 14.36 ? 179 ASP G OD2    1 
+ATOM   40389  H  H      . ASP G  1 179 ? 158.613 228.634 182.371 1.00 14.36 ? 179 ASP G H      1 
+ATOM   40390  H  HA     . ASP G  1 179 ? 161.047 229.626 182.304 1.00 14.36 ? 179 ASP G HA     1 
+ATOM   40391  H  HB2    . ASP G  1 179 ? 159.363 230.039 184.005 1.00 14.36 ? 179 ASP G HB2    1 
+ATOM   40392  H  HB3    . ASP G  1 179 ? 159.833 228.661 184.634 1.00 14.36 ? 179 ASP G HB3    1 
+ATOM   40393  N  N      . LEU G  1 180 ? 160.832 226.602 183.368 1.00 10.73 ? 180 LEU G N      1 
+ATOM   40394  C  CA     . LEU G  1 180 ? 161.529 225.322 183.415 1.00 10.73 ? 180 LEU G CA     1 
+ATOM   40395  C  C      . LEU G  1 180 ? 162.179 224.977 182.083 1.00 10.73 ? 180 LEU G C      1 
+ATOM   40396  O  O      . LEU G  1 180 ? 163.374 224.670 182.021 1.00 10.73 ? 180 LEU G O      1 
+ATOM   40397  C  CB     . LEU G  1 180 ? 160.552 224.223 183.819 1.00 10.73 ? 180 LEU G CB     1 
+ATOM   40398  C  CG     . LEU G  1 180 ? 160.521 223.871 185.301 1.00 10.73 ? 180 LEU G CG     1 
+ATOM   40399  C  CD1    . LEU G  1 180 ? 160.201 225.093 186.104 1.00 10.73 ? 180 LEU G CD1    1 
+ATOM   40400  C  CD2    . LEU G  1 180 ? 159.506 222.785 185.564 1.00 10.73 ? 180 LEU G CD2    1 
+ATOM   40401  H  H      . LEU G  1 180 ? 160.050 226.586 183.718 1.00 10.73 ? 180 LEU G H      1 
+ATOM   40402  H  HA     . LEU G  1 180 ? 162.223 225.368 184.086 1.00 10.73 ? 180 LEU G HA     1 
+ATOM   40403  H  HB2    . LEU G  1 180 ? 159.661 224.504 183.571 1.00 10.73 ? 180 LEU G HB2    1 
+ATOM   40404  H  HB3    . LEU G  1 180 ? 160.787 223.420 183.335 1.00 10.73 ? 180 LEU G HB3    1 
+ATOM   40405  H  HG     . LEU G  1 180 ? 161.391 223.550 185.578 1.00 10.73 ? 180 LEU G HG     1 
+ATOM   40406  H  HD11   . LEU G  1 180 ? 160.026 224.824 187.017 1.00 10.73 ? 180 LEU G HD11   1 
+ATOM   40407  H  HD12   . LEU G  1 180 ? 160.961 225.692 186.073 1.00 10.73 ? 180 LEU G HD12   1 
+ATOM   40408  H  HD13   . LEU G  1 180 ? 159.420 225.521 185.725 1.00 10.73 ? 180 LEU G HD13   1 
+ATOM   40409  H  HD21   . LEU G  1 180 ? 159.591 222.500 186.486 1.00 10.73 ? 180 LEU G HD21   1 
+ATOM   40410  H  HD22   . LEU G  1 180 ? 158.618 223.137 185.405 1.00 10.73 ? 180 LEU G HD22   1 
+ATOM   40411  H  HD23   . LEU G  1 180 ? 159.680 222.041 184.967 1.00 10.73 ? 180 LEU G HD23   1 
+ATOM   40412  N  N      . GLY G  1 181 ? 161.401 225.014 181.005 1.00 9.14  ? 181 GLY G N      1 
+ATOM   40413  C  CA     . GLY G  1 181 ? 161.904 224.669 179.693 1.00 9.14  ? 181 GLY G CA     1 
+ATOM   40414  C  C      . GLY G  1 181 ? 161.427 223.317 179.206 1.00 9.14  ? 181 GLY G C      1 
+ATOM   40415  O  O      . GLY G  1 181 ? 162.200 222.564 178.610 1.00 9.14  ? 181 GLY G O      1 
+ATOM   40416  H  H      . GLY G  1 181 ? 160.573 225.236 181.014 1.00 9.14  ? 181 GLY G H      1 
+ATOM   40417  H  HA2    . GLY G  1 181 ? 161.620 225.337 179.054 1.00 9.14  ? 181 GLY G HA2    1 
+ATOM   40418  H  HA3    . GLY G  1 181 ? 162.871 224.657 179.709 1.00 9.14  ? 181 GLY G HA3    1 
+ATOM   40419  N  N      . ILE G  1 182 ? 160.158 222.996 179.454 1.00 11.40 ? 182 ILE G N      1 
+ATOM   40420  C  CA     . ILE G  1 182 ? 159.568 221.750 178.988 1.00 11.40 ? 182 ILE G CA     1 
+ATOM   40421  C  C      . ILE G  1 182 ? 158.377 222.073 178.095 1.00 11.40 ? 182 ILE G C      1 
+ATOM   40422  O  O      . ILE G  1 182 ? 157.926 223.217 178.002 1.00 11.40 ? 182 ILE G O      1 
+ATOM   40423  C  CB     . ILE G  1 182 ? 159.141 220.827 180.145 1.00 11.40 ? 182 ILE G CB     1 
+ATOM   40424  C  CG1    . ILE G  1 182 ? 158.044 221.473 180.980 1.00 11.40 ? 182 ILE G CG1    1 
+ATOM   40425  C  CG2    . ILE G  1 182 ? 160.323 220.508 181.027 1.00 11.40 ? 182 ILE G CG2    1 
+ATOM   40426  C  CD1    . ILE G  1 182 ? 157.386 220.513 181.909 1.00 11.40 ? 182 ILE G CD1    1 
+ATOM   40427  H  H      . ILE G  1 182 ? 159.613 223.493 179.893 1.00 11.40 ? 182 ILE G H      1 
+ATOM   40428  H  HA     . ILE G  1 182 ? 160.221 221.274 178.456 1.00 11.40 ? 182 ILE G HA     1 
+ATOM   40429  H  HB     . ILE G  1 182 ? 158.799 220.002 179.776 1.00 11.40 ? 182 ILE G HB     1 
+ATOM   40430  H  HG12   . ILE G  1 182 ? 158.443 222.176 181.512 1.00 11.40 ? 182 ILE G HG12   1 
+ATOM   40431  H  HG13   . ILE G  1 182 ? 157.361 221.838 180.402 1.00 11.40 ? 182 ILE G HG13   1 
+ATOM   40432  H  HG21   . ILE G  1 182 ? 160.059 219.838 181.675 1.00 11.40 ? 182 ILE G HG21   1 
+ATOM   40433  H  HG22   . ILE G  1 182 ? 161.047 220.172 180.478 1.00 11.40 ? 182 ILE G HG22   1 
+ATOM   40434  H  HG23   . ILE G  1 182 ? 160.597 221.317 181.481 1.00 11.40 ? 182 ILE G HG23   1 
+ATOM   40435  H  HD11   . ILE G  1 182 ? 156.584 220.920 182.269 1.00 11.40 ? 182 ILE G HD11   1 
+ATOM   40436  H  HD12   . ILE G  1 182 ? 157.158 219.713 181.413 1.00 11.40 ? 182 ILE G HD12   1 
+ATOM   40437  H  HD13   . ILE G  1 182 ? 158.006 220.300 182.622 1.00 11.40 ? 182 ILE G HD13   1 
+ATOM   40438  N  N      . GLN G  1 183 ? 157.864 221.035 177.441 1.00 12.73 ? 183 GLN G N      1 
+ATOM   40439  C  CA     . GLN G  1 183 ? 156.825 221.170 176.430 1.00 12.73 ? 183 GLN G CA     1 
+ATOM   40440  C  C      . GLN G  1 183 ? 155.520 220.559 176.928 1.00 12.73 ? 183 GLN G C      1 
+ATOM   40441  O  O      . GLN G  1 183 ? 155.501 219.423 177.420 1.00 12.73 ? 183 GLN G O      1 
+ATOM   40442  C  CB     . GLN G  1 183 ? 157.263 220.505 175.125 1.00 12.73 ? 183 GLN G CB     1 
+ATOM   40443  C  CG     . GLN G  1 183 ? 156.606 221.063 173.879 1.00 12.73 ? 183 GLN G CG     1 
+ATOM   40444  C  CD     . GLN G  1 183 ? 157.286 222.319 173.372 1.00 12.73 ? 183 GLN G CD     1 
+ATOM   40445  O  OE1    . GLN G  1 183 ? 158.503 222.346 173.182 1.00 12.73 ? 183 GLN G OE1    1 
+ATOM   40446  N  NE2    . GLN G  1 183 ? 156.503 223.367 173.146 1.00 12.73 ? 183 GLN G NE2    1 
+ATOM   40447  H  H      . GLN G  1 183 ? 158.111 220.223 177.568 1.00 12.73 ? 183 GLN G H      1 
+ATOM   40448  H  HA     . GLN G  1 183 ? 156.670 222.110 176.258 1.00 12.73 ? 183 GLN G HA     1 
+ATOM   40449  H  HB2    . GLN G  1 183 ? 158.220 220.617 175.025 1.00 12.73 ? 183 GLN G HB2    1 
+ATOM   40450  H  HB3    . GLN G  1 183 ? 157.045 219.562 175.174 1.00 12.73 ? 183 GLN G HB3    1 
+ATOM   40451  H  HG2    . GLN G  1 183 ? 156.653 220.398 173.177 1.00 12.73 ? 183 GLN G HG2    1 
+ATOM   40452  H  HG3    . GLN G  1 183 ? 155.682 221.279 174.075 1.00 12.73 ? 183 GLN G HG3    1 
+ATOM   40453  H  HE21   . GLN G  1 183 ? 155.657 223.311 173.289 1.00 12.73 ? 183 GLN G HE21   1 
+ATOM   40454  H  HE22   . GLN G  1 183 ? 156.842 224.102 172.856 1.00 12.73 ? 183 GLN G HE22   1 
+ATOM   40455  N  N      . LEU G  1 184 ? 154.437 221.319 176.801 1.00 4.57  ? 184 LEU G N      1 
+ATOM   40456  C  CA     . LEU G  1 184 ? 153.100 220.874 177.163 1.00 4.57  ? 184 LEU G CA     1 
+ATOM   40457  C  C      . LEU G  1 184 ? 152.292 220.645 175.898 1.00 4.57  ? 184 LEU G C      1 
+ATOM   40458  O  O      . LEU G  1 184 ? 152.255 221.510 175.017 1.00 4.57  ? 184 LEU G O      1 
+ATOM   40459  C  CB     . LEU G  1 184 ? 152.393 221.905 178.041 1.00 4.57  ? 184 LEU G CB     1 
+ATOM   40460  C  CG     . LEU G  1 184 ? 152.755 221.974 179.521 1.00 4.57  ? 184 LEU G CG     1 
+ATOM   40461  C  CD1    . LEU G  1 184 ? 151.926 223.038 180.185 1.00 4.57  ? 184 LEU G CD1    1 
+ATOM   40462  C  CD2    . LEU G  1 184 ? 152.537 220.656 180.204 1.00 4.57  ? 184 LEU G CD2    1 
+ATOM   40463  H  H      . LEU G  1 184 ? 154.455 222.120 176.494 1.00 4.57  ? 184 LEU G H      1 
+ATOM   40464  H  HA     . LEU G  1 184 ? 153.157 220.040 177.648 1.00 4.57  ? 184 LEU G HA     1 
+ATOM   40465  H  HB2    . LEU G  1 184 ? 152.569 222.779 177.667 1.00 4.57  ? 184 LEU G HB2    1 
+ATOM   40466  H  HB3    . LEU G  1 184 ? 151.443 221.729 177.994 1.00 4.57  ? 184 LEU G HB3    1 
+ATOM   40467  H  HG     . LEU G  1 184 ? 153.688 222.210 179.610 1.00 4.57  ? 184 LEU G HG     1 
+ATOM   40468  H  HD11   . LEU G  1 184 ? 152.152 223.070 181.126 1.00 4.57  ? 184 LEU G HD11   1 
+ATOM   40469  H  HD12   . LEU G  1 184 ? 152.115 223.889 179.761 1.00 4.57  ? 184 LEU G HD12   1 
+ATOM   40470  H  HD13   . LEU G  1 184 ? 150.990 222.813 180.078 1.00 4.57  ? 184 LEU G HD13   1 
+ATOM   40471  H  HD21   . LEU G  1 184 ? 152.032 220.807 181.016 1.00 4.57  ? 184 LEU G HD21   1 
+ATOM   40472  H  HD22   . LEU G  1 184 ? 152.043 220.078 179.607 1.00 4.57  ? 184 LEU G HD22   1 
+ATOM   40473  H  HD23   . LEU G  1 184 ? 153.398 220.266 180.413 1.00 4.57  ? 184 LEU G HD23   1 
+ATOM   40474  N  N      . PHE G  1 185 ? 151.650 219.486 175.805 1.00 3.20  ? 185 PHE G N      1 
+ATOM   40475  C  CA     . PHE G  1 185 ? 150.751 219.203 174.702 1.00 3.20  ? 185 PHE G CA     1 
+ATOM   40476  C  C      . PHE G  1 185 ? 149.319 219.528 175.103 1.00 3.20  ? 185 PHE G C      1 
+ATOM   40477  O  O      . PHE G  1 185 ? 148.836 219.098 176.160 1.00 3.20  ? 185 PHE G O      1 
+ATOM   40478  C  CB     . PHE G  1 185 ? 150.863 217.744 174.265 1.00 3.20  ? 185 PHE G CB     1 
+ATOM   40479  C  CG     . PHE G  1 185 ? 152.082 217.449 173.439 1.00 3.20  ? 185 PHE G CG     1 
+ATOM   40480  C  CD1    . PHE G  1 185 ? 152.035 217.535 172.060 1.00 3.20  ? 185 PHE G CD1    1 
+ATOM   40481  C  CD2    . PHE G  1 185 ? 153.268 217.069 174.037 1.00 3.20  ? 185 PHE G CD2    1 
+ATOM   40482  C  CE1    . PHE G  1 185 ? 153.153 217.260 171.297 1.00 3.20  ? 185 PHE G CE1    1 
+ATOM   40483  C  CE2    . PHE G  1 185 ? 154.386 216.792 173.277 1.00 3.20  ? 185 PHE G CE2    1 
+ATOM   40484  C  CZ     . PHE G  1 185 ? 154.326 216.888 171.909 1.00 3.20  ? 185 PHE G CZ     1 
+ATOM   40485  H  H      . PHE G  1 185 ? 151.723 218.844 176.369 1.00 3.20  ? 185 PHE G H      1 
+ATOM   40486  H  HA     . PHE G  1 185 ? 150.987 219.759 173.947 1.00 3.20  ? 185 PHE G HA     1 
+ATOM   40487  H  HB2    . PHE G  1 185 ? 150.904 217.189 175.055 1.00 3.20  ? 185 PHE G HB2    1 
+ATOM   40488  H  HB3    . PHE G  1 185 ? 150.085 217.516 173.737 1.00 3.20  ? 185 PHE G HB3    1 
+ATOM   40489  H  HD1    . PHE G  1 185 ? 151.243 217.788 171.643 1.00 3.20  ? 185 PHE G HD1    1 
+ATOM   40490  H  HD2    . PHE G  1 185 ? 153.315 217.003 174.962 1.00 3.20  ? 185 PHE G HD2    1 
+ATOM   40491  H  HE1    . PHE G  1 185 ? 153.113 217.323 170.371 1.00 3.20  ? 185 PHE G HE1    1 
+ATOM   40492  H  HE2    . PHE G  1 185 ? 155.179 216.540 173.689 1.00 3.20  ? 185 PHE G HE2    1 
+ATOM   40493  H  HZ     . PHE G  1 185 ? 155.077 216.701 171.398 1.00 3.20  ? 185 PHE G HZ     1 
+ATOM   40494  N  N      . ASN G  1 186 ? 148.643 220.290 174.235 1.00 0.66  ? 186 ASN G N      1 
+ATOM   40495  C  CA     . ASN G  1 186 ? 147.283 220.747 174.487 1.00 0.66  ? 186 ASN G CA     1 
+ATOM   40496  C  C      . ASN G  1 186 ? 146.379 220.635 173.263 1.00 0.66  ? 186 ASN G C      1 
+ATOM   40497  O  O      . ASN G  1 186 ? 145.237 221.107 173.317 1.00 0.66  ? 186 ASN G O      1 
+ATOM   40498  C  CB     . ASN G  1 186 ? 147.289 222.196 174.979 1.00 0.66  ? 186 ASN G CB     1 
+ATOM   40499  C  CG     . ASN G  1 186 ? 147.815 223.159 173.947 1.00 0.66  ? 186 ASN G CG     1 
+ATOM   40500  O  OD1    . ASN G  1 186 ? 148.675 222.815 173.139 1.00 0.66  ? 186 ASN G OD1    1 
+ATOM   40501  N  ND2    . ASN G  1 186 ? 147.304 224.380 173.970 1.00 0.66  ? 186 ASN G ND2    1 
+ATOM   40502  H  H      . ASN G  1 186 ? 148.959 220.556 173.485 1.00 0.66  ? 186 ASN G H      1 
+ATOM   40503  H  HA     . ASN G  1 186 ? 146.900 220.203 175.185 1.00 0.66  ? 186 ASN G HA     1 
+ATOM   40504  H  HB2    . ASN G  1 186 ? 146.382 222.460 175.186 1.00 0.66  ? 186 ASN G HB2    1 
+ATOM   40505  H  HB3    . ASN G  1 186 ? 147.844 222.267 175.766 1.00 0.66  ? 186 ASN G HB3    1 
+ATOM   40506  H  HD21   . ASN G  1 186 ? 146.705 224.581 174.551 1.00 0.66  ? 186 ASN G HD21   1 
+ATOM   40507  H  HD22   . ASN G  1 186 ? 147.569 224.968 173.404 1.00 0.66  ? 186 ASN G HD22   1 
+ATOM   40508  N  N      . GLY G  1 187 ? 146.839 220.028 172.172 1.00 0.61  ? 187 GLY G N      1 
+ATOM   40509  C  CA     . GLY G  1 187 ? 145.989 219.800 171.022 1.00 0.61  ? 187 GLY G CA     1 
+ATOM   40510  C  C      . GLY G  1 187 ? 145.921 220.915 170.004 1.00 0.61  ? 187 GLY G C      1 
+ATOM   40511  O  O      . GLY G  1 187 ? 144.969 220.957 169.222 1.00 0.61  ? 187 GLY G O      1 
+ATOM   40512  H  H      . GLY G  1 187 ? 147.639 219.730 172.081 1.00 0.61  ? 187 GLY G H      1 
+ATOM   40513  H  HA2    . GLY G  1 187 ? 146.295 219.003 170.568 1.00 0.61  ? 187 GLY G HA2    1 
+ATOM   40514  H  HA3    . GLY G  1 187 ? 145.088 219.638 171.332 1.00 0.61  ? 187 GLY G HA3    1 
+ATOM   40515  N  N      . PHE G  1 188 ? 146.902 221.814 169.976 1.00 1.10  ? 188 PHE G N      1 
+ATOM   40516  C  CA     . PHE G  1 188 ? 146.919 222.937 169.052 1.00 1.10  ? 188 PHE G CA     1 
+ATOM   40517  C  C      . PHE G  1 188 ? 148.252 222.965 168.316 1.00 1.10  ? 188 PHE G C      1 
+ATOM   40518  O  O      . PHE G  1 188 ? 149.235 222.366 168.755 1.00 1.10  ? 188 PHE G O      1 
+ATOM   40519  C  CB     . PHE G  1 188 ? 146.696 224.263 169.783 1.00 1.10  ? 188 PHE G CB     1 
+ATOM   40520  C  CG     . PHE G  1 188 ? 145.263 224.551 170.112 1.00 1.10  ? 188 PHE G CG     1 
+ATOM   40521  C  CD1    . PHE G  1 188 ? 144.627 223.892 171.142 1.00 1.10  ? 188 PHE G CD1    1 
+ATOM   40522  C  CD2    . PHE G  1 188 ? 144.557 225.501 169.408 1.00 1.10  ? 188 PHE G CD2    1 
+ATOM   40523  C  CE1    . PHE G  1 188 ? 143.314 224.164 171.446 1.00 1.10  ? 188 PHE G CE1    1 
+ATOM   40524  C  CE2    . PHE G  1 188 ? 143.244 225.773 169.713 1.00 1.10  ? 188 PHE G CE2    1 
+ATOM   40525  C  CZ     . PHE G  1 188 ? 142.626 225.107 170.731 1.00 1.10  ? 188 PHE G CZ     1 
+ATOM   40526  H  H      . PHE G  1 188 ? 147.587 221.794 170.489 1.00 1.10  ? 188 PHE G H      1 
+ATOM   40527  H  HA     . PHE G  1 188 ? 146.214 222.828 168.404 1.00 1.10  ? 188 PHE G HA     1 
+ATOM   40528  H  HB2    . PHE G  1 188 ? 147.187 224.239 170.614 1.00 1.10  ? 188 PHE G HB2    1 
+ATOM   40529  H  HB3    . PHE G  1 188 ? 147.016 224.982 169.223 1.00 1.10  ? 188 PHE G HB3    1 
+ATOM   40530  H  HD1    . PHE G  1 188 ? 145.086 223.251 171.630 1.00 1.10  ? 188 PHE G HD1    1 
+ATOM   40531  H  HD2    . PHE G  1 188 ? 144.972 225.957 168.716 1.00 1.10  ? 188 PHE G HD2    1 
+ATOM   40532  H  HE1    . PHE G  1 188 ? 142.896 223.710 172.138 1.00 1.10  ? 188 PHE G HE1    1 
+ATOM   40533  H  HE2    . PHE G  1 188 ? 142.777 226.412 169.230 1.00 1.10  ? 188 PHE G HE2    1 
+ATOM   40534  H  HZ     . PHE G  1 188 ? 141.741 225.293 170.933 1.00 1.10  ? 188 PHE G HZ     1 
+ATOM   40535  N  N      . SER G  1 189 ? 148.278 223.670 167.185 1.00 3.56  ? 189 SER G N      1 
+ATOM   40536  C  CA     . SER G  1 189 ? 149.482 223.752 166.368 1.00 3.56  ? 189 SER G CA     1 
+ATOM   40537  C  C      . SER G  1 189 ? 149.390 224.953 165.435 1.00 3.56  ? 189 SER G C      1 
+ATOM   40538  O  O      . SER G  1 189 ? 148.306 225.312 164.972 1.00 3.56  ? 189 SER G O      1 
+ATOM   40539  C  CB     . SER G  1 189 ? 149.692 222.463 165.571 1.00 3.56  ? 189 SER G CB     1 
+ATOM   40540  O  OG     . SER G  1 189 ? 148.579 222.180 164.746 1.00 3.56  ? 189 SER G OG     1 
+ATOM   40541  H  H      . SER G  1 189 ? 147.613 224.109 166.869 1.00 3.56  ? 189 SER G H      1 
+ATOM   40542  H  HA     . SER G  1 189 ? 150.249 223.874 166.942 1.00 3.56  ? 189 SER G HA     1 
+ATOM   40543  H  HB2    . SER G  1 189 ? 150.477 222.563 165.014 1.00 3.56  ? 189 SER G HB2    1 
+ATOM   40544  H  HB3    . SER G  1 189 ? 149.816 221.729 166.189 1.00 3.56  ? 189 SER G HB3    1 
+ATOM   40545  H  HG     . SER G  1 189 ? 148.624 221.387 164.473 1.00 3.56  ? 189 SER G HG     1 
+ATOM   40546  N  N      . GLY G  1 190 ? 150.540 225.561 165.170 1.00 3.79  ? 190 GLY G N      1 
+ATOM   40547  C  CA     . GLY G  1 190 ? 150.654 226.741 164.337 1.00 3.79  ? 190 GLY G CA     1 
+ATOM   40548  C  C      . GLY G  1 190 ? 150.987 227.983 165.149 1.00 3.79  ? 190 GLY G C      1 
+ATOM   40549  O  O      . GLY G  1 190 ? 150.930 227.998 166.378 1.00 3.79  ? 190 GLY G O      1 
+ATOM   40550  H  H      . GLY G  1 190 ? 151.297 225.292 165.471 1.00 3.79  ? 190 GLY G H      1 
+ATOM   40551  H  HA2    . GLY G  1 190 ? 151.353 226.608 163.683 1.00 3.79  ? 190 GLY G HA2    1 
+ATOM   40552  H  HA3    . GLY G  1 190 ? 149.821 226.890 163.868 1.00 3.79  ? 190 GLY G HA3    1 
+ATOM   40553  N  N      . LEU G  1 191 ? 151.374 229.043 164.429 1.00 4.26  ? 191 LEU G N      1 
+ATOM   40554  C  CA     . LEU G  1 191 ? 151.609 230.332 165.075 1.00 4.26  ? 191 LEU G CA     1 
+ATOM   40555  C  C      . LEU G  1 191 ? 150.842 231.485 164.446 1.00 4.26  ? 191 LEU G C      1 
+ATOM   40556  O  O      . LEU G  1 191 ? 150.307 232.322 165.176 1.00 4.26  ? 191 LEU G O      1 
+ATOM   40557  C  CB     . LEU G  1 191 ? 153.106 230.661 165.069 1.00 4.26  ? 191 LEU G CB     1 
+ATOM   40558  C  CG     . LEU G  1 191 ? 153.502 231.989 165.718 1.00 4.26  ? 191 LEU G CG     1 
+ATOM   40559  C  CD1    . LEU G  1 191 ? 153.278 231.960 167.209 1.00 4.26  ? 191 LEU G CD1    1 
+ATOM   40560  C  CD2    . LEU G  1 191 ? 154.940 232.304 165.420 1.00 4.26  ? 191 LEU G CD2    1 
+ATOM   40561  H  H      . LEU G  1 191 ? 151.503 229.041 163.582 1.00 4.26  ? 191 LEU G H      1 
+ATOM   40562  H  HA     . LEU G  1 191 ? 151.327 230.272 165.996 1.00 4.26  ? 191 LEU G HA     1 
+ATOM   40563  H  HB2    . LEU G  1 191 ? 153.577 229.957 165.535 1.00 4.26  ? 191 LEU G HB2    1 
+ATOM   40564  H  HB3    . LEU G  1 191 ? 153.403 230.689 164.150 1.00 4.26  ? 191 LEU G HB3    1 
+ATOM   40565  H  HG     . LEU G  1 191 ? 152.962 232.701 165.354 1.00 4.26  ? 191 LEU G HG     1 
+ATOM   40566  H  HD11   . LEU G  1 191 ? 153.709 232.733 167.602 1.00 4.26  ? 191 LEU G HD11   1 
+ATOM   40567  H  HD12   . LEU G  1 191 ? 152.326 231.988 167.385 1.00 4.26  ? 191 LEU G HD12   1 
+ATOM   40568  H  HD13   . LEU G  1 191 ? 153.661 231.149 167.570 1.00 4.26  ? 191 LEU G HD13   1 
+ATOM   40569  H  HD21   . LEU G  1 191 ? 155.045 233.266 165.386 1.00 4.26  ? 191 LEU G HD21   1 
+ATOM   40570  H  HD22   . LEU G  1 191 ? 155.490 231.932 166.123 1.00 4.26  ? 191 LEU G HD22   1 
+ATOM   40571  H  HD23   . LEU G  1 191 ? 155.180 231.915 164.567 1.00 4.26  ? 191 LEU G HD23   1 
+ATOM   40572  N  N      . HIS G  1 192 ? 150.769 231.554 163.119 1.00 4.59  ? 192 HIS G N      1 
+ATOM   40573  C  CA     . HIS G  1 192 ? 150.005 232.605 162.462 1.00 4.59  ? 192 HIS G CA     1 
+ATOM   40574  C  C      . HIS G  1 192 ? 148.551 232.216 162.257 1.00 4.59  ? 192 HIS G C      1 
+ATOM   40575  O  O      . HIS G  1 192 ? 147.704 233.097 162.075 1.00 4.59  ? 192 HIS G O      1 
+ATOM   40576  C  CB     . HIS G  1 192 ? 150.632 232.969 161.112 1.00 4.59  ? 192 HIS G CB     1 
+ATOM   40577  C  CG     . HIS G  1 192 ? 152.107 233.219 161.171 1.00 4.59  ? 192 HIS G CG     1 
+ATOM   40578  N  ND1    . HIS G  1 192 ? 152.665 234.213 161.944 1.00 4.59  ? 192 HIS G ND1    1 
+ATOM   40579  C  CD2    . HIS G  1 192 ? 153.139 232.613 160.537 1.00 4.59  ? 192 HIS G CD2    1 
+ATOM   40580  C  CE1    . HIS G  1 192 ? 153.977 234.201 161.792 1.00 4.59  ? 192 HIS G CE1    1 
+ATOM   40581  N  NE2    . HIS G  1 192 ? 154.290 233.240 160.945 1.00 4.59  ? 192 HIS G NE2    1 
+ATOM   40582  H  H      . HIS G  1 192 ? 151.150 231.006 162.582 1.00 4.59  ? 192 HIS G H      1 
+ATOM   40583  H  HA     . HIS G  1 192 ? 150.018 233.397 163.015 1.00 4.59  ? 192 HIS G HA     1 
+ATOM   40584  H  HB2    . HIS G  1 192 ? 150.481 232.244 160.492 1.00 4.59  ? 192 HIS G HB2    1 
+ATOM   40585  H  HB3    . HIS G  1 192 ? 150.212 233.776 160.786 1.00 4.59  ? 192 HIS G HB3    1 
+ATOM   40586  H  HD2    . HIS G  1 192 ? 153.080 231.903 159.943 1.00 4.59  ? 192 HIS G HD2    1 
+ATOM   40587  H  HE1    . HIS G  1 192 ? 154.577 234.770 162.208 1.00 4.59  ? 192 HIS G HE1    1 
+ATOM   40588  N  N      . THR G  1 193 ? 148.252 230.921 162.276 1.00 5.62  ? 193 THR G N      1 
+ATOM   40589  C  CA     . THR G  1 193 ? 146.878 230.435 162.334 1.00 5.62  ? 193 THR G CA     1 
+ATOM   40590  C  C      . THR G  1 193 ? 146.916 229.138 163.126 1.00 5.62  ? 193 THR G C      1 
+ATOM   40591  O  O      . THR G  1 193 ? 147.348 228.105 162.607 1.00 5.62  ? 193 THR G O      1 
+ATOM   40592  C  CB     . THR G  1 193 ? 146.298 230.223 160.943 1.00 5.62  ? 193 THR G CB     1 
+ATOM   40593  O  OG1    . THR G  1 193 ? 146.697 231.303 160.095 1.00 5.62  ? 193 THR G OG1    1 
+ATOM   40594  C  CG2    . THR G  1 193 ? 144.795 230.188 160.997 1.00 5.62  ? 193 THR G CG2    1 
+ATOM   40595  H  H      . THR G  1 193 ? 148.836 230.294 162.257 1.00 5.62  ? 193 THR G H      1 
+ATOM   40596  H  HA     . THR G  1 193 ? 146.323 231.070 162.805 1.00 5.62  ? 193 THR G HA     1 
+ATOM   40597  H  HB     . THR G  1 193 ? 146.611 229.383 160.581 1.00 5.62  ? 193 THR G HB     1 
+ATOM   40598  H  HG1    . THR G  1 193 ? 146.471 232.030 160.450 1.00 5.62  ? 193 THR G HG1    1 
+ATOM   40599  H  HG21   . THR G  1 193 ? 144.449 229.749 160.206 1.00 5.62  ? 193 THR G HG21   1 
+ATOM   40600  H  HG22   . THR G  1 193 ? 144.503 229.706 161.783 1.00 5.62  ? 193 THR G HG22   1 
+ATOM   40601  H  HG23   . THR G  1 193 ? 144.452 231.092 161.035 1.00 5.62  ? 193 THR G HG23   1 
+ATOM   40602  N  N      . ARG G  1 194 ? 146.473 229.199 164.376 1.00 2.64  ? 194 ARG G N      1 
+ATOM   40603  C  CA     . ARG G  1 194 ? 146.552 228.081 165.303 1.00 2.64  ? 194 ARG G CA     1 
+ATOM   40604  C  C      . ARG G  1 194 ? 145.196 227.396 165.385 1.00 2.64  ? 194 ARG G C      1 
+ATOM   40605  O  O      . ARG G  1 194 ? 144.162 228.060 165.493 1.00 2.64  ? 194 ARG G O      1 
+ATOM   40606  C  CB     . ARG G  1 194 ? 146.996 228.573 166.679 1.00 2.64  ? 194 ARG G CB     1 
+ATOM   40607  C  CG     . ARG G  1 194 ? 147.829 227.589 167.462 1.00 2.64  ? 194 ARG G CG     1 
+ATOM   40608  C  CD     . ARG G  1 194 ? 148.684 228.284 168.501 1.00 2.64  ? 194 ARG G CD     1 
+ATOM   40609  N  NE     . ARG G  1 194 ? 148.875 227.465 169.691 1.00 2.64  ? 194 ARG G NE     1 
+ATOM   40610  C  CZ     . ARG G  1 194 ? 149.876 226.610 169.864 1.00 2.64  ? 194 ARG G CZ     1 
+ATOM   40611  N  NH1    . ARG G  1 194 ? 150.796 226.444 168.930 1.00 2.64  ? 194 ARG G NH1    1 
+ATOM   40612  N  NH2    . ARG G  1 194 ? 149.959 225.913 170.981 1.00 2.64  ? 194 ARG G NH2    1 
+ATOM   40613  H  H      . ARG G  1 194 ? 146.117 229.897 164.722 1.00 2.64  ? 194 ARG G H      1 
+ATOM   40614  H  HA     . ARG G  1 194 ? 147.199 227.438 164.987 1.00 2.64  ? 194 ARG G HA     1 
+ATOM   40615  H  HB2    . ARG G  1 194 ? 147.527 229.373 166.562 1.00 2.64  ? 194 ARG G HB2    1 
+ATOM   40616  H  HB3    . ARG G  1 194 ? 146.206 228.772 167.196 1.00 2.64  ? 194 ARG G HB3    1 
+ATOM   40617  H  HG2    . ARG G  1 194 ? 147.247 226.968 167.919 1.00 2.64  ? 194 ARG G HG2    1 
+ATOM   40618  H  HG3    . ARG G  1 194 ? 148.415 227.120 166.855 1.00 2.64  ? 194 ARG G HG3    1 
+ATOM   40619  H  HD2    . ARG G  1 194 ? 149.549 228.485 168.129 1.00 2.64  ? 194 ARG G HD2    1 
+ATOM   40620  H  HD3    . ARG G  1 194 ? 148.246 229.104 168.767 1.00 2.64  ? 194 ARG G HD3    1 
+ATOM   40621  H  HE     . ARG G  1 194 ? 148.479 227.727 170.402 1.00 2.64  ? 194 ARG G HE     1 
+ATOM   40622  H  HH11   . ARG G  1 194 ? 150.757 226.890 168.199 1.00 2.64  ? 194 ARG G HH11   1 
+ATOM   40623  H  HH12   . ARG G  1 194 ? 151.435 225.886 169.063 1.00 2.64  ? 194 ARG G HH12   1 
+ATOM   40624  H  HH21   . ARG G  1 194 ? 149.368 226.013 171.594 1.00 2.64  ? 194 ARG G HH21   1 
+ATOM   40625  H  HH22   . ARG G  1 194 ? 150.607 225.360 171.091 1.00 2.64  ? 194 ARG G HH22   1 
+ATOM   40626  N  N      . GLN G  1 195 ? 145.203 226.066 165.330 1.00 5.41  ? 195 GLN G N      1 
+ATOM   40627  C  CA     . GLN G  1 195 ? 143.976 225.304 165.163 1.00 5.41  ? 195 GLN G CA     1 
+ATOM   40628  C  C      . GLN G  1 195 ? 144.001 224.049 166.025 1.00 5.41  ? 195 GLN G C      1 
+ATOM   40629  O  O      . GLN G  1 195 ? 145.055 223.584 166.462 1.00 5.41  ? 195 GLN G O      1 
+ATOM   40630  C  CB     . GLN G  1 195 ? 143.763 224.920 163.698 1.00 5.41  ? 195 GLN G CB     1 
+ATOM   40631  C  CG     . GLN G  1 195 ? 143.413 226.080 162.805 1.00 5.41  ? 195 GLN G CG     1 
+ATOM   40632  C  CD     . GLN G  1 195 ? 142.774 225.642 161.511 1.00 5.41  ? 195 GLN G CD     1 
+ATOM   40633  O  OE1    . GLN G  1 195 ? 142.264 224.529 161.399 1.00 5.41  ? 195 GLN G OE1    1 
+ATOM   40634  N  NE2    . GLN G  1 195 ? 142.801 226.519 160.520 1.00 5.41  ? 195 GLN G NE2    1 
+ATOM   40635  H  H      . GLN G  1 195 ? 145.909 225.582 165.384 1.00 5.41  ? 195 GLN G H      1 
+ATOM   40636  H  HA     . GLN G  1 195 ? 143.223 225.844 165.441 1.00 5.41  ? 195 GLN G HA     1 
+ATOM   40637  H  HB2    . GLN G  1 195 ? 144.580 224.526 163.361 1.00 5.41  ? 195 GLN G HB2    1 
+ATOM   40638  H  HB3    . GLN G  1 195 ? 143.040 224.281 163.646 1.00 5.41  ? 195 GLN G HB3    1 
+ATOM   40639  H  HG2    . GLN G  1 195 ? 142.794 226.662 163.268 1.00 5.41  ? 195 GLN G HG2    1 
+ATOM   40640  H  HG3    . GLN G  1 195 ? 144.223 226.561 162.587 1.00 5.41  ? 195 GLN G HG3    1 
+ATOM   40641  H  HE21   . GLN G  1 195 ? 143.168 227.286 160.640 1.00 5.41  ? 195 GLN G HE21   1 
+ATOM   40642  H  HE22   . GLN G  1 195 ? 142.452 226.321 159.761 1.00 5.41  ? 195 GLN G HE22   1 
+ATOM   40643  N  N      . PHE G  1 196 ? 142.808 223.504 166.252 1.00 3.13  ? 196 PHE G N      1 
+ATOM   40644  C  CA     . PHE G  1 196 ? 142.616 222.306 167.058 1.00 3.13  ? 196 PHE G CA     1 
+ATOM   40645  C  C      . PHE G  1 196 ? 142.693 221.065 166.177 1.00 3.13  ? 196 PHE G C      1 
+ATOM   40646  O  O      . PHE G  1 196 ? 141.924 220.926 165.221 1.00 3.13  ? 196 PHE G O      1 
+ATOM   40647  C  CB     . PHE G  1 196 ? 141.269 222.376 167.777 1.00 3.13  ? 196 PHE G CB     1 
+ATOM   40648  C  CG     . PHE G  1 196 ? 141.007 221.227 168.701 1.00 3.13  ? 196 PHE G CG     1 
+ATOM   40649  C  CD1    . PHE G  1 196 ? 141.848 220.959 169.762 1.00 3.13  ? 196 PHE G CD1    1 
+ATOM   40650  C  CD2    . PHE G  1 196 ? 139.905 220.415 168.510 1.00 3.13  ? 196 PHE G CD2    1 
+ATOM   40651  C  CE1    . PHE G  1 196 ? 141.598 219.902 170.607 1.00 3.13  ? 196 PHE G CE1    1 
+ATOM   40652  C  CE2    . PHE G  1 196 ? 139.655 219.360 169.350 1.00 3.13  ? 196 PHE G CE2    1 
+ATOM   40653  C  CZ     . PHE G  1 196 ? 140.502 219.103 170.399 1.00 3.13  ? 196 PHE G CZ     1 
+ATOM   40654  H  H      . PHE G  1 196 ? 142.074 223.821 165.942 1.00 3.13  ? 196 PHE G H      1 
+ATOM   40655  H  HA     . PHE G  1 196 ? 143.317 222.245 167.719 1.00 3.13  ? 196 PHE G HA     1 
+ATOM   40656  H  HB2    . PHE G  1 196 ? 141.232 223.187 168.301 1.00 3.13  ? 196 PHE G HB2    1 
+ATOM   40657  H  HB3    . PHE G  1 196 ? 140.565 222.384 167.116 1.00 3.13  ? 196 PHE G HB3    1 
+ATOM   40658  H  HD1    . PHE G  1 196 ? 142.591 221.494 169.906 1.00 3.13  ? 196 PHE G HD1    1 
+ATOM   40659  H  HD2    . PHE G  1 196 ? 139.328 220.583 167.802 1.00 3.13  ? 196 PHE G HD2    1 
+ATOM   40660  H  HE1    . PHE G  1 196 ? 142.169 219.727 171.317 1.00 3.13  ? 196 PHE G HE1    1 
+ATOM   40661  H  HE2    . PHE G  1 196 ? 138.912 218.822 169.208 1.00 3.13  ? 196 PHE G HE2    1 
+ATOM   40662  H  HZ     . PHE G  1 196 ? 140.333 218.391 170.968 1.00 3.13  ? 196 PHE G HZ     1 
+ATOM   40663  N  N      . TYR G  1 197 ? 143.620 220.172 166.500 1.00 5.22  ? 197 TYR G N      1 
+ATOM   40664  C  CA     . TYR G  1 197 ? 143.741 218.873 165.841 1.00 5.22  ? 197 TYR G CA     1 
+ATOM   40665  C  C      . TYR G  1 197 ? 143.753 217.799 166.921 1.00 5.22  ? 197 TYR G C      1 
+ATOM   40666  O  O      . TYR G  1 197 ? 144.733 217.715 167.690 1.00 5.22  ? 197 TYR G O      1 
+ATOM   40667  C  CB     . TYR G  1 197 ? 145.002 218.790 164.987 1.00 5.22  ? 197 TYR G CB     1 
+ATOM   40668  C  CG     . TYR G  1 197 ? 145.101 219.818 163.883 1.00 5.22  ? 197 TYR G CG     1 
+ATOM   40669  C  CD1    . TYR G  1 197 ? 144.328 219.713 162.737 1.00 5.22  ? 197 TYR G CD1    1 
+ATOM   40670  C  CD2    . TYR G  1 197 ? 145.988 220.879 163.977 1.00 5.22  ? 197 TYR G CD2    1 
+ATOM   40671  C  CE1    . TYR G  1 197 ? 144.423 220.645 161.728 1.00 5.22  ? 197 TYR G CE1    1 
+ATOM   40672  C  CE2    . TYR G  1 197 ? 146.089 221.812 162.974 1.00 5.22  ? 197 TYR G CE2    1 
+ATOM   40673  C  CZ     . TYR G  1 197 ? 145.306 221.692 161.853 1.00 5.22  ? 197 TYR G CZ     1 
+ATOM   40674  O  OH     . TYR G  1 197 ? 145.408 222.623 160.849 1.00 5.22  ? 197 TYR G OH     1 
+ATOM   40675  H  H      . TYR G  1 197 ? 144.204 220.296 167.115 1.00 5.22  ? 197 TYR G H      1 
+ATOM   40676  H  HA     . TYR G  1 197 ? 142.982 218.743 165.262 1.00 5.22  ? 197 TYR G HA     1 
+ATOM   40677  H  HB2    . TYR G  1 197 ? 145.763 218.928 165.566 1.00 5.22  ? 197 TYR G HB2    1 
+ATOM   40678  H  HB3    . TYR G  1 197 ? 145.048 217.913 164.579 1.00 5.22  ? 197 TYR G HB3    1 
+ATOM   40679  H  HD1    . TYR G  1 197 ? 143.729 219.008 162.650 1.00 5.22  ? 197 TYR G HD1    1 
+ATOM   40680  H  HD2    . TYR G  1 197 ? 146.519 220.965 164.733 1.00 5.22  ? 197 TYR G HD2    1 
+ATOM   40681  H  HE1    . TYR G  1 197 ? 143.896 220.568 160.967 1.00 5.22  ? 197 TYR G HE1    1 
+ATOM   40682  H  HE2    . TYR G  1 197 ? 146.683 222.519 163.053 1.00 5.22  ? 197 TYR G HE2    1 
+ATOM   40683  H  HH     . TYR G  1 197 ? 144.968 222.367 160.182 1.00 5.22  ? 197 TYR G HH     1 
+ATOM   40684  N  N      . PRO G  1 198 ? 142.717 216.961 167.025 1.00 5.67  ? 198 PRO G N      1 
+ATOM   40685  C  CA     . PRO G  1 198 ? 142.675 216.006 168.143 1.00 5.67  ? 198 PRO G CA     1 
+ATOM   40686  C  C      . PRO G  1 198 ? 143.764 214.951 168.097 1.00 5.67  ? 198 PRO G C      1 
+ATOM   40687  O  O      . PRO G  1 198 ? 144.211 214.494 169.156 1.00 5.67  ? 198 PRO G O      1 
+ATOM   40688  C  CB     . PRO G  1 198 ? 141.283 215.373 168.012 1.00 5.67  ? 198 PRO G CB     1 
+ATOM   40689  C  CG     . PRO G  1 198 ? 140.511 216.291 167.150 1.00 5.67  ? 198 PRO G CG     1 
+ATOM   40690  C  CD     . PRO G  1 198 ? 141.489 216.899 166.217 1.00 5.67  ? 198 PRO G CD     1 
+ATOM   40691  H  HA     . PRO G  1 198 ? 142.729 216.480 168.984 1.00 5.67  ? 198 PRO G HA     1 
+ATOM   40692  H  HB2    . PRO G  1 198 ? 141.364 214.503 167.596 1.00 5.67  ? 198 PRO G HB2    1 
+ATOM   40693  H  HB3    . PRO G  1 198 ? 140.876 215.300 168.887 1.00 5.67  ? 198 PRO G HB3    1 
+ATOM   40694  H  HG2    . PRO G  1 198 ? 139.843 215.791 166.658 1.00 5.67  ? 198 PRO G HG2    1 
+ATOM   40695  H  HG3    . PRO G  1 198 ? 140.095 216.973 167.695 1.00 5.67  ? 198 PRO G HG3    1 
+ATOM   40696  H  HD2    . PRO G  1 198 ? 141.615 216.327 165.445 1.00 5.67  ? 198 PRO G HD2    1 
+ATOM   40697  H  HD3    . PRO G  1 198 ? 141.195 217.785 165.963 1.00 5.67  ? 198 PRO G HD3    1 
+ATOM   40698  N  N      . GLN G  1 199 ? 144.200 214.540 166.909 1.00 19.25 ? 199 GLN G N      1 
+ATOM   40699  C  CA     . GLN G  1 199 ? 145.194 213.483 166.770 1.00 19.25 ? 199 GLN G CA     1 
+ATOM   40700  C  C      . GLN G  1 199 ? 146.508 213.823 167.464 1.00 19.25 ? 199 GLN G C      1 
+ATOM   40701  O  O      . GLN G  1 199 ? 147.363 212.950 167.639 1.00 19.25 ? 199 GLN G O      1 
+ATOM   40702  C  CB     . GLN G  1 199 ? 145.453 213.196 165.290 1.00 19.25 ? 199 GLN G CB     1 
+ATOM   40703  C  CG     . GLN G  1 199 ? 144.317 212.488 164.567 1.00 19.25 ? 199 GLN G CG     1 
+ATOM   40704  C  CD     . GLN G  1 199 ? 143.107 213.374 164.312 1.00 19.25 ? 199 GLN G CD     1 
+ATOM   40705  O  OE1    . GLN G  1 199 ? 141.967 212.940 164.473 1.00 19.25 ? 199 GLN G OE1    1 
+ATOM   40706  N  NE2    . GLN G  1 199 ? 143.349 214.612 163.896 1.00 19.25 ? 199 GLN G NE2    1 
+ATOM   40707  H  H      . GLN G  1 199 ? 143.933 214.863 166.162 1.00 19.25 ? 199 GLN G H      1 
+ATOM   40708  H  HA     . GLN G  1 199 ? 144.846 212.676 167.175 1.00 19.25 ? 199 GLN G HA     1 
+ATOM   40709  H  HB2    . GLN G  1 199 ? 145.625 214.031 164.834 1.00 19.25 ? 199 GLN G HB2    1 
+ATOM   40710  H  HB3    . GLN G  1 199 ? 146.232 212.624 165.226 1.00 19.25 ? 199 GLN G HB3    1 
+ATOM   40711  H  HG2    . GLN G  1 199 ? 144.643 212.176 163.710 1.00 19.25 ? 199 GLN G HG2    1 
+ATOM   40712  H  HG3    . GLN G  1 199 ? 144.030 211.736 165.106 1.00 19.25 ? 199 GLN G HG3    1 
+ATOM   40713  H  HE21   . GLN G  1 199 ? 144.156 214.882 163.789 1.00 19.25 ? 199 GLN G HE21   1 
+ATOM   40714  H  HE22   . GLN G  1 199 ? 142.693 215.145 163.738 1.00 19.25 ? 199 GLN G HE22   1 
+ATOM   40715  N  N      . ASN G  1 200 ? 146.687 215.086 167.852 1.00 8.12  ? 200 ASN G N      1 
+ATOM   40716  C  CA     . ASN G  1 200 ? 147.947 215.517 168.445 1.00 8.12  ? 200 ASN G CA     1 
+ATOM   40717  C  C      . ASN G  1 200 ? 148.200 214.913 169.818 1.00 8.12  ? 200 ASN G C      1 
+ATOM   40718  O  O      . ASN G  1 200 ? 149.344 214.933 170.284 1.00 8.12  ? 200 ASN G O      1 
+ATOM   40719  C  CB     . ASN G  1 200 ? 147.973 217.037 168.546 1.00 8.12  ? 200 ASN G CB     1 
+ATOM   40720  C  CG     . ASN G  1 200 ? 147.951 217.700 167.196 1.00 8.12  ? 200 ASN G CG     1 
+ATOM   40721  O  OD1    . ASN G  1 200 ? 147.162 217.334 166.330 1.00 8.12  ? 200 ASN G OD1    1 
+ATOM   40722  N  ND2    . ASN G  1 200 ? 148.816 218.681 167.005 1.00 8.12  ? 200 ASN G ND2    1 
+ATOM   40723  H  H      . ASN G  1 200 ? 146.106 215.712 167.774 1.00 8.12  ? 200 ASN G H      1 
+ATOM   40724  H  HA     . ASN G  1 200 ? 148.669 215.245 167.862 1.00 8.12  ? 200 ASN G HA     1 
+ATOM   40725  H  HB2    . ASN G  1 200 ? 147.195 217.331 169.040 1.00 8.12  ? 200 ASN G HB2    1 
+ATOM   40726  H  HB3    . ASN G  1 200 ? 148.780 217.311 169.006 1.00 8.12  ? 200 ASN G HB3    1 
+ATOM   40727  H  HD21   . ASN G  1 200 ? 149.352 218.907 167.636 1.00 8.12  ? 200 ASN G HD21   1 
+ATOM   40728  H  HD22   . ASN G  1 200 ? 148.839 219.090 166.251 1.00 8.12  ? 200 ASN G HD22   1 
+ATOM   40729  N  N      . PHE G  1 201 ? 147.176 214.384 170.478 1.00 2.85  ? 201 PHE G N      1 
+ATOM   40730  C  CA     . PHE G  1 201 ? 147.352 213.757 171.780 1.00 2.85  ? 201 PHE G CA     1 
+ATOM   40731  C  C      . PHE G  1 201 ? 147.944 212.359 171.681 1.00 2.85  ? 201 PHE G C      1 
+ATOM   40732  O  O      . PHE G  1 201 ? 147.954 211.633 172.681 1.00 2.85  ? 201 PHE G O      1 
+ATOM   40733  C  CB     . PHE G  1 201 ? 146.016 213.697 172.515 1.00 2.85  ? 201 PHE G CB     1 
+ATOM   40734  C  CG     . PHE G  1 201 ? 145.607 214.990 173.142 1.00 2.85  ? 201 PHE G CG     1 
+ATOM   40735  C  CD1    . PHE G  1 201 ? 146.388 215.590 174.109 1.00 2.85  ? 201 PHE G CD1    1 
+ATOM   40736  C  CD2    . PHE G  1 201 ? 144.426 215.600 172.772 1.00 2.85  ? 201 PHE G CD2    1 
+ATOM   40737  C  CE1    . PHE G  1 201 ? 146.003 216.772 174.683 1.00 2.85  ? 201 PHE G CE1    1 
+ATOM   40738  C  CE2    . PHE G  1 201 ? 144.039 216.780 173.345 1.00 2.85  ? 201 PHE G CE2    1 
+ATOM   40739  C  CZ     . PHE G  1 201 ? 144.827 217.367 174.301 1.00 2.85  ? 201 PHE G CZ     1 
+ATOM   40740  H  H      . PHE G  1 201 ? 146.366 214.375 170.195 1.00 2.85  ? 201 PHE G H      1 
+ATOM   40741  H  HA     . PHE G  1 201 ? 147.959 214.295 172.305 1.00 2.85  ? 201 PHE G HA     1 
+ATOM   40742  H  HB2    . PHE G  1 201 ? 145.324 213.455 171.885 1.00 2.85  ? 201 PHE G HB2    1 
+ATOM   40743  H  HB3    . PHE G  1 201 ? 146.077 213.035 173.217 1.00 2.85  ? 201 PHE G HB3    1 
+ATOM   40744  H  HD1    . PHE G  1 201 ? 147.185 215.193 174.370 1.00 2.85  ? 201 PHE G HD1    1 
+ATOM   40745  H  HD2    . PHE G  1 201 ? 143.891 215.205 172.125 1.00 2.85  ? 201 PHE G HD2    1 
+ATOM   40746  H  HE1    . PHE G  1 201 ? 146.536 217.168 175.330 1.00 2.85  ? 201 PHE G HE1    1 
+ATOM   40747  H  HE2    . PHE G  1 201 ? 143.243 217.181 173.086 1.00 2.85  ? 201 PHE G HE2    1 
+ATOM   40748  H  HZ     . PHE G  1 201 ? 144.566 218.165 174.689 1.00 2.85  ? 201 PHE G HZ     1 
+ATOM   40749  N  N      . ASP G  1 202 ? 148.439 211.974 170.506 1.00 13.49 ? 202 ASP G N      1 
+ATOM   40750  C  CA     . ASP G  1 202 ? 149.002 210.651 170.273 1.00 13.49 ? 202 ASP G CA     1 
+ATOM   40751  C  C      . ASP G  1 202 ? 150.448 210.720 169.802 1.00 13.49 ? 202 ASP G C      1 
+ATOM   40752  O  O      . ASP G  1 202 ? 150.993 209.705 169.353 1.00 13.49 ? 202 ASP G O      1 
+ATOM   40753  C  CB     . ASP G  1 202 ? 148.157 209.896 169.245 1.00 13.49 ? 202 ASP G CB     1 
+ATOM   40754  C  CG     . ASP G  1 202 ? 146.925 209.259 169.853 1.00 13.49 ? 202 ASP G CG     1 
+ATOM   40755  O  OD1    . ASP G  1 202 ? 147.075 208.353 170.698 1.00 13.49 ? 202 ASP G OD1    1 
+ATOM   40756  O  OD2    . ASP G  1 202 ? 145.803 209.663 169.483 1.00 13.49 ? 202 ASP G OD2    1 
+ATOM   40757  H  H      . ASP G  1 202 ? 148.463 212.474 169.811 1.00 13.49 ? 202 ASP G H      1 
+ATOM   40758  H  HA     . ASP G  1 202 ? 148.982 210.148 171.100 1.00 13.49 ? 202 ASP G HA     1 
+ATOM   40759  H  HB2    . ASP G  1 202 ? 147.864 210.517 168.562 1.00 13.49 ? 202 ASP G HB2    1 
+ATOM   40760  H  HB3    . ASP G  1 202 ? 148.694 209.195 168.851 1.00 13.49 ? 202 ASP G HB3    1 
+ATOM   40761  N  N      . LEU G  1 203 ? 151.080 211.886 169.889 1.00 14.63 ? 203 LEU G N      1 
+ATOM   40762  C  CA     . LEU G  1 203 ? 152.427 212.112 169.390 1.00 14.63 ? 203 LEU G CA     1 
+ATOM   40763  C  C      . LEU G  1 203 ? 153.408 212.256 170.545 1.00 14.63 ? 203 LEU G C      1 
+ATOM   40764  O  O      . LEU G  1 203 ? 153.031 212.281 171.719 1.00 14.63 ? 203 LEU G O      1 
+ATOM   40765  C  CB     . LEU G  1 203 ? 152.471 213.366 168.513 1.00 14.63 ? 203 LEU G CB     1 
+ATOM   40766  C  CG     . LEU G  1 203 ? 151.838 213.302 167.127 1.00 14.63 ? 203 LEU G CG     1 
+ATOM   40767  C  CD1    . LEU G  1 203 ? 152.004 214.636 166.444 1.00 14.63 ? 203 LEU G CD1    1 
+ATOM   40768  C  CD2    . LEU G  1 203 ? 152.454 212.198 166.305 1.00 14.63 ? 203 LEU G CD2    1 
+ATOM   40769  H  H      . LEU G  1 203 ? 150.735 212.586 170.244 1.00 14.63 ? 203 LEU G H      1 
+ATOM   40770  H  HA     . LEU G  1 203 ? 152.698 211.353 168.855 1.00 14.63 ? 203 LEU G HA     1 
+ATOM   40771  H  HB2    . LEU G  1 203 ? 152.025 214.077 168.994 1.00 14.63 ? 203 LEU G HB2    1 
+ATOM   40772  H  HB3    . LEU G  1 203 ? 153.399 213.607 168.383 1.00 14.63 ? 203 LEU G HB3    1 
+ATOM   40773  H  HG     . LEU G  1 203 ? 150.891 213.124 167.210 1.00 14.63 ? 203 LEU G HG     1 
+ATOM   40774  H  HD11   . LEU G  1 203 ? 151.315 214.737 165.771 1.00 14.63 ? 203 LEU G HD11   1 
+ATOM   40775  H  HD12   . LEU G  1 203 ? 151.924 215.338 167.107 1.00 14.63 ? 203 LEU G HD12   1 
+ATOM   40776  H  HD13   . LEU G  1 203 ? 152.881 214.668 166.036 1.00 14.63 ? 203 LEU G HD13   1 
+ATOM   40777  H  HD21   . LEU G  1 203 ? 152.267 212.362 165.371 1.00 14.63 ? 203 LEU G HD21   1 
+ATOM   40778  H  HD22   . LEU G  1 203 ? 153.409 212.191 166.459 1.00 14.63 ? 203 LEU G HD22   1 
+ATOM   40779  H  HD23   . LEU G  1 203 ? 152.069 211.352 166.576 1.00 14.63 ? 203 LEU G HD23   1 
+ATOM   40780  N  N      . ALA G  1 204 ? 154.685 212.359 170.191 1.00 12.83 ? 204 ALA G N      1 
+ATOM   40781  C  CA     . ALA G  1 204 ? 155.750 212.546 171.165 1.00 12.83 ? 204 ALA G CA     1 
+ATOM   40782  C  C      . ALA G  1 204 ? 156.988 213.043 170.432 1.00 12.83 ? 204 ALA G C      1 
+ATOM   40783  O  O      . ALA G  1 204 ? 157.017 213.119 169.201 1.00 12.83 ? 204 ALA G O      1 
+ATOM   40784  C  CB     . ALA G  1 204 ? 156.037 211.254 171.927 1.00 12.83 ? 204 ALA G CB     1 
+ATOM   40785  H  H      . ALA G  1 204 ? 154.965 212.323 169.381 1.00 12.83 ? 204 ALA G H      1 
+ATOM   40786  H  HA     . ALA G  1 204 ? 155.484 213.222 171.802 1.00 12.83 ? 204 ALA G HA     1 
+ATOM   40787  H  HB1    . ALA G  1 204 ? 156.714 211.431 172.595 1.00 12.83 ? 204 ALA G HB1    1 
+ATOM   40788  H  HB2    . ALA G  1 204 ? 155.221 210.950 172.351 1.00 12.83 ? 204 ALA G HB2    1 
+ATOM   40789  H  HB3    . ALA G  1 204 ? 156.352 210.587 171.301 1.00 12.83 ? 204 ALA G HB3    1 
+ATOM   40790  N  N      . PHE G  1 205 ? 158.015 213.382 171.202 1.00 16.34 ? 205 PHE G N      1 
+ATOM   40791  C  CA     . PHE G  1 205 ? 159.302 213.808 170.675 1.00 16.34 ? 205 PHE G CA     1 
+ATOM   40792  C  C      . PHE G  1 205 ? 160.346 212.727 170.916 1.00 16.34 ? 205 PHE G C      1 
+ATOM   40793  O  O      . PHE G  1 205 ? 160.137 211.772 171.668 1.00 16.34 ? 205 PHE G O      1 
+ATOM   40794  C  CB     . PHE G  1 205 ? 159.763 215.122 171.320 1.00 16.34 ? 205 PHE G CB     1 
+ATOM   40795  C  CG     . PHE G  1 205 ? 159.144 216.362 170.726 1.00 16.34 ? 205 PHE G CG     1 
+ATOM   40796  C  CD1    . PHE G  1 205 ? 158.764 216.415 169.395 1.00 16.34 ? 205 PHE G CD1    1 
+ATOM   40797  C  CD2    . PHE G  1 205 ? 158.960 217.487 171.509 1.00 16.34 ? 205 PHE G CD2    1 
+ATOM   40798  C  CE1    . PHE G  1 205 ? 158.204 217.557 168.866 1.00 16.34 ? 205 PHE G CE1    1 
+ATOM   40799  C  CE2    . PHE G  1 205 ? 158.402 218.630 170.982 1.00 16.34 ? 205 PHE G CE2    1 
+ATOM   40800  C  CZ     . PHE G  1 205 ? 158.024 218.665 169.661 1.00 16.34 ? 205 PHE G CZ     1 
+ATOM   40801  H  H      . PHE G  1 205 ? 157.987 213.369 172.060 1.00 16.34 ? 205 PHE G H      1 
+ATOM   40802  H  HA     . PHE G  1 205 ? 159.234 213.923 169.719 1.00 16.34 ? 205 PHE G HA     1 
+ATOM   40803  H  HB2    . PHE G  1 205 ? 159.539 215.104 172.262 1.00 16.34 ? 205 PHE G HB2    1 
+ATOM   40804  H  HB3    . PHE G  1 205 ? 160.722 215.196 171.212 1.00 16.34 ? 205 PHE G HB3    1 
+ATOM   40805  H  HD1    . PHE G  1 205 ? 158.881 215.673 168.851 1.00 16.34 ? 205 PHE G HD1    1 
+ATOM   40806  H  HD2    . PHE G  1 205 ? 159.213 217.469 172.404 1.00 16.34 ? 205 PHE G HD2    1 
+ATOM   40807  H  HE1    . PHE G  1 205 ? 157.949 217.578 167.973 1.00 16.34 ? 205 PHE G HE1    1 
+ATOM   40808  H  HE2    . PHE G  1 205 ? 158.280 219.378 171.519 1.00 16.34 ? 205 PHE G HE2    1 
+ATOM   40809  H  HZ     . PHE G  1 205 ? 157.647 219.436 169.306 1.00 16.34 ? 205 PHE G HZ     1 
+ATOM   40810  N  N      . ARG G  1 206 ? 161.485 212.897 170.258 1.00 28.57 ? 206 ARG G N      1 
+ATOM   40811  C  CA     . ARG G  1 206 ? 162.620 212.000 170.412 1.00 28.57 ? 206 ARG G CA     1 
+ATOM   40812  C  C      . ARG G  1 206 ? 163.876 212.768 170.019 1.00 28.57 ? 206 ARG G C      1 
+ATOM   40813  O  O      . ARG G  1 206 ? 163.842 213.988 169.824 1.00 28.57 ? 206 ARG G O      1 
+ATOM   40814  C  CB     . ARG G  1 206 ? 162.429 210.731 169.575 1.00 28.57 ? 206 ARG G CB     1 
+ATOM   40815  C  CG     . ARG G  1 206 ? 162.693 210.914 168.097 1.00 28.57 ? 206 ARG G CG     1 
+ATOM   40816  C  CD     . ARG G  1 206 ? 162.535 209.618 167.341 1.00 28.57 ? 206 ARG G CD     1 
+ATOM   40817  N  NE     . ARG G  1 206 ? 163.101 209.705 165.998 1.00 28.57 ? 206 ARG G NE     1 
+ATOM   40818  C  CZ     . ARG G  1 206 ? 162.563 209.162 164.909 1.00 28.57 ? 206 ARG G CZ     1 
+ATOM   40819  N  NH1    . ARG G  1 206 ? 161.432 208.472 164.978 1.00 28.57 ? 206 ARG G NH1    1 
+ATOM   40820  N  NH2    . ARG G  1 206 ? 163.167 209.308 163.739 1.00 28.57 ? 206 ARG G NH2    1 
+ATOM   40821  H  H      . ARG G  1 206 ? 161.627 213.540 169.706 1.00 28.57 ? 206 ARG G H      1 
+ATOM   40822  H  HA     . ARG G  1 206 ? 162.695 211.741 171.342 1.00 28.57 ? 206 ARG G HA     1 
+ATOM   40823  H  HB2    . ARG G  1 206 ? 163.038 210.050 169.897 1.00 28.57 ? 206 ARG G HB2    1 
+ATOM   40824  H  HB3    . ARG G  1 206 ? 161.514 210.429 169.675 1.00 28.57 ? 206 ARG G HB3    1 
+ATOM   40825  H  HG2    . ARG G  1 206 ? 162.061 211.554 167.740 1.00 28.57 ? 206 ARG G HG2    1 
+ATOM   40826  H  HG3    . ARG G  1 206 ? 163.599 211.222 167.961 1.00 28.57 ? 206 ARG G HG3    1 
+ATOM   40827  H  HD2    . ARG G  1 206 ? 162.995 208.912 167.819 1.00 28.57 ? 206 ARG G HD2    1 
+ATOM   40828  H  HD3    . ARG G  1 206 ? 161.592 209.418 167.273 1.00 28.57 ? 206 ARG G HD3    1 
+ATOM   40829  H  HE     . ARG G  1 206 ? 163.901 210.008 165.930 1.00 28.57 ? 206 ARG G HE     1 
+ATOM   40830  H  HH11   . ARG G  1 206 ? 161.029 208.367 165.728 1.00 28.57 ? 206 ARG G HH11   1 
+ATOM   40831  H  HH12   . ARG G  1 206 ? 161.100 208.127 164.265 1.00 28.57 ? 206 ARG G HH12   1 
+ATOM   40832  H  HH21   . ARG G  1 206 ? 163.900 209.754 163.686 1.00 28.57 ? 206 ARG G HH21   1 
+ATOM   40833  H  HH22   . ARG G  1 206 ? 162.824 208.959 163.033 1.00 28.57 ? 206 ARG G HH22   1 
+ATOM   40834  N  N      . ASN G  1 207 ? 164.989 212.053 169.903 1.00 41.23 ? 207 ASN G N      1 
+ATOM   40835  C  CA     . ASN G  1 207 ? 166.243 212.628 169.449 1.00 41.23 ? 207 ASN G CA     1 
+ATOM   40836  C  C      . ASN G  1 207 ? 166.861 211.718 168.400 1.00 41.23 ? 207 ASN G C      1 
+ATOM   40837  O  O      . ASN G  1 207 ? 166.702 210.495 168.442 1.00 41.23 ? 207 ASN G O      1 
+ATOM   40838  C  CB     . ASN G  1 207 ? 167.225 212.833 170.607 1.00 41.23 ? 207 ASN G CB     1 
+ATOM   40839  C  CG     . ASN G  1 207 ? 168.387 213.729 170.232 1.00 41.23 ? 207 ASN G CG     1 
+ATOM   40840  O  OD1    . ASN G  1 207 ? 168.897 213.668 169.114 1.00 41.23 ? 207 ASN G OD1    1 
+ATOM   40841  N  ND2    . ASN G  1 207 ? 168.811 214.570 171.166 1.00 41.23 ? 207 ASN G ND2    1 
+ATOM   40842  H  H      . ASN G  1 207 ? 165.042 211.216 170.087 1.00 41.23 ? 207 ASN G H      1 
+ATOM   40843  H  HA     . ASN G  1 207 ? 166.073 213.489 169.041 1.00 41.23 ? 207 ASN G HA     1 
+ATOM   40844  H  HB2    . ASN G  1 207 ? 166.757 213.245 171.350 1.00 41.23 ? 207 ASN G HB2    1 
+ATOM   40845  H  HB3    . ASN G  1 207 ? 167.582 211.973 170.875 1.00 41.23 ? 207 ASN G HB3    1 
+ATOM   40846  H  HD21   . ASN G  1 207 ? 168.429 214.584 171.936 1.00 41.23 ? 207 ASN G HD21   1 
+ATOM   40847  H  HD22   . ASN G  1 207 ? 169.467 215.100 171.001 1.00 41.23 ? 207 ASN G HD22   1 
+ATOM   40848  N  N      . VAL G  1 208 ? 167.570 212.332 167.456 1.00 43.14 ? 208 VAL G N      1 
+ATOM   40849  C  CA     . VAL G  1 208 ? 168.244 211.602 166.387 1.00 43.14 ? 208 VAL G CA     1 
+ATOM   40850  C  C      . VAL G  1 208 ? 169.757 211.664 166.509 1.00 43.14 ? 208 VAL G C      1 
+ATOM   40851  O  O      . VAL G  1 208 ? 170.450 210.892 165.824 1.00 43.14 ? 208 VAL G O      1 
+ATOM   40852  C  CB     . VAL G  1 208 ? 167.802 212.108 164.996 1.00 43.14 ? 208 VAL G CB     1 
+ATOM   40853  C  CG1    . VAL G  1 208 ? 168.127 213.585 164.830 1.00 43.14 ? 208 VAL G CG1    1 
+ATOM   40854  C  CG2    . VAL G  1 208 ? 168.449 211.283 163.894 1.00 43.14 ? 208 VAL G CG2    1 
+ATOM   40855  H  H      . VAL G  1 208 ? 167.678 213.183 167.416 1.00 43.14 ? 208 VAL G H      1 
+ATOM   40856  H  HA     . VAL G  1 208 ? 167.989 210.669 166.446 1.00 43.14 ? 208 VAL G HA     1 
+ATOM   40857  H  HB     . VAL G  1 208 ? 166.841 212.009 164.918 1.00 43.14 ? 208 VAL G HB     1 
+ATOM   40858  H  HG11   . VAL G  1 208 ? 167.742 213.898 163.997 1.00 43.14 ? 208 VAL G HG11   1 
+ATOM   40859  H  HG12   . VAL G  1 208 ? 167.748 214.080 165.572 1.00 43.14 ? 208 VAL G HG12   1 
+ATOM   40860  H  HG13   . VAL G  1 208 ? 169.090 213.699 164.813 1.00 43.14 ? 208 VAL G HG13   1 
+ATOM   40861  H  HG21   . VAL G  1 208 ? 167.936 211.395 163.079 1.00 43.14 ? 208 VAL G HG21   1 
+ATOM   40862  H  HG22   . VAL G  1 208 ? 169.357 211.592 163.757 1.00 43.14 ? 208 VAL G HG22   1 
+ATOM   40863  H  HG23   . VAL G  1 208 ? 168.451 210.349 164.157 1.00 43.14 ? 208 VAL G HG23   1 
+ATOM   40864  N  N      . ASN G  1 209 ? 170.295 212.537 167.362 1.00 49.36 ? 209 ASN G N      1 
+ATOM   40865  C  CA     . ASN G  1 209 ? 171.738 212.642 167.596 1.00 49.36 ? 209 ASN G CA     1 
+ATOM   40866  C  C      . ASN G  1 209 ? 171.928 212.879 169.093 1.00 49.36 ? 209 ASN G C      1 
+ATOM   40867  O  O      . ASN G  1 209 ? 171.809 214.010 169.570 1.00 49.36 ? 209 ASN G O      1 
+ATOM   40868  C  CB     . ASN G  1 209 ? 172.355 213.756 166.762 1.00 49.36 ? 209 ASN G CB     1 
+ATOM   40869  C  CG     . ASN G  1 209 ? 172.224 213.509 165.272 1.00 49.36 ? 209 ASN G CG     1 
+ATOM   40870  O  OD1    . ASN G  1 209 ? 171.677 214.335 164.541 1.00 49.36 ? 209 ASN G OD1    1 
+ATOM   40871  N  ND2    . ASN G  1 209 ? 172.721 212.366 164.815 1.00 49.36 ? 209 ASN G ND2    1 
+ATOM   40872  H  H      . ASN G  1 209 ? 169.834 213.094 167.827 1.00 49.36 ? 209 ASN G H      1 
+ATOM   40873  H  HA     . ASN G  1 209 ? 172.166 211.805 167.360 1.00 49.36 ? 209 ASN G HA     1 
+ATOM   40874  H  HB2    . ASN G  1 209 ? 171.906 214.590 166.970 1.00 49.36 ? 209 ASN G HB2    1 
+ATOM   40875  H  HB3    . ASN G  1 209 ? 173.298 213.827 166.974 1.00 49.36 ? 209 ASN G HB3    1 
+ATOM   40876  H  HD21   . ASN G  1 209 ? 173.095 211.812 165.356 1.00 49.36 ? 209 ASN G HD21   1 
+ATOM   40877  H  HD22   . ASN G  1 209 ? 172.671 212.179 163.977 1.00 49.36 ? 209 ASN G HD22   1 
+ATOM   40878  N  N      . ALA G  1 210 ? 172.214 211.803 169.823 1.00 51.76 ? 210 ALA G N      1 
+ATOM   40879  C  CA     . ALA G  1 210 ? 172.379 211.854 171.275 1.00 51.76 ? 210 ALA G CA     1 
+ATOM   40880  C  C      . ALA G  1 210 ? 171.034 212.051 171.964 1.00 51.76 ? 210 ALA G C      1 
+ATOM   40881  O  O      . ALA G  1 210 ? 170.944 212.010 173.192 1.00 51.76 ? 210 ALA G O      1 
+ATOM   40882  C  CB     . ALA G  1 210 ? 173.344 212.966 171.673 1.00 51.76 ? 210 ALA G CB     1 
+ATOM   40883  H  H      . ALA G  1 210 ? 172.319 211.016 169.492 1.00 51.76 ? 210 ALA G H      1 
+ATOM   40884  H  HA     . ALA G  1 210 ? 172.750 211.012 171.579 1.00 51.76 ? 210 ALA G HA     1 
+ATOM   40885  H  HB1    . ALA G  1 210 ? 173.646 212.808 172.581 1.00 51.76 ? 210 ALA G HB1    1 
+ATOM   40886  H  HB2    . ALA G  1 210 ? 174.101 212.961 171.067 1.00 51.76 ? 210 ALA G HB2    1 
+ATOM   40887  H  HB3    . ALA G  1 210 ? 172.888 213.819 171.621 1.00 51.76 ? 210 ALA G HB3    1 
+ATOM   40888  N  N      . HIS G  1 218 ? 163.291 217.833 175.295 1.00 38.02 ? 218 HIS G N      1 
+ATOM   40889  C  CA     . HIS G  1 218 ? 163.176 216.381 175.260 1.00 38.02 ? 218 HIS G CA     1 
+ATOM   40890  C  C      . HIS G  1 218 ? 162.174 215.875 176.295 1.00 38.02 ? 218 HIS G C      1 
+ATOM   40891  O  O      . HIS G  1 218 ? 161.836 214.692 176.317 1.00 38.02 ? 218 HIS G O      1 
+ATOM   40892  C  CB     . HIS G  1 218 ? 164.539 215.734 175.498 1.00 38.02 ? 218 HIS G CB     1 
+ATOM   40893  C  CG     . HIS G  1 218 ? 164.525 214.241 175.396 1.00 38.02 ? 218 HIS G CG     1 
+ATOM   40894  N  ND1    . HIS G  1 218 ? 164.286 213.579 174.211 1.00 38.02 ? 218 HIS G ND1    1 
+ATOM   40895  C  CD2    . HIS G  1 218 ? 164.715 213.281 176.332 1.00 38.02 ? 218 HIS G CD2    1 
+ATOM   40896  C  CE1    . HIS G  1 218 ? 164.332 212.276 174.421 1.00 38.02 ? 218 HIS G CE1    1 
+ATOM   40897  N  NE2    . HIS G  1 218 ? 164.591 212.068 175.699 1.00 38.02 ? 218 HIS G NE2    1 
+ATOM   40898  H  HA     . HIS G  1 218 ? 162.865 216.108 174.384 1.00 38.02 ? 218 HIS G HA     1 
+ATOM   40899  H  HB2    . HIS G  1 218 ? 165.162 216.072 174.837 1.00 38.02 ? 218 HIS G HB2    1 
+ATOM   40900  H  HB3    . HIS G  1 218 ? 164.844 215.972 176.387 1.00 38.02 ? 218 HIS G HB3    1 
+ATOM   40901  H  HD2    . HIS G  1 218 ? 164.897 213.414 177.233 1.00 38.02 ? 218 HIS G HD2    1 
+ATOM   40902  H  HE1    . HIS G  1 218 ? 164.204 211.616 173.778 1.00 38.02 ? 218 HIS G HE1    1 
+ATOM   40903  N  N      . TYR G  1 219 ? 161.694 216.778 177.145 1.00 23.36 ? 219 TYR G N      1 
+ATOM   40904  C  CA     . TYR G  1 219 ? 160.770 216.447 178.217 1.00 23.36 ? 219 TYR G CA     1 
+ATOM   40905  C  C      . TYR G  1 219 ? 159.430 217.115 177.949 1.00 23.36 ? 219 TYR G C      1 
+ATOM   40906  O  O      . TYR G  1 219 ? 159.379 218.279 177.542 1.00 23.36 ? 219 TYR G O      1 
+ATOM   40907  C  CB     . TYR G  1 219 ? 161.327 216.889 179.564 1.00 23.36 ? 219 TYR G CB     1 
+ATOM   40908  C  CG     . TYR G  1 219 ? 162.541 216.103 179.996 1.00 23.36 ? 219 TYR G CG     1 
+ATOM   40909  C  CD1    . TYR G  1 219 ? 162.533 214.716 179.987 1.00 23.36 ? 219 TYR G CD1    1 
+ATOM   40910  C  CD2    . TYR G  1 219 ? 163.702 216.746 180.398 1.00 23.36 ? 219 TYR G CD2    1 
+ATOM   40911  C  CE1    . TYR G  1 219 ? 163.641 213.993 180.376 1.00 23.36 ? 219 TYR G CE1    1 
+ATOM   40912  C  CE2    . TYR G  1 219 ? 164.815 216.033 180.790 1.00 23.36 ? 219 TYR G CE2    1 
+ATOM   40913  C  CZ     . TYR G  1 219 ? 164.780 214.657 180.777 1.00 23.36 ? 219 TYR G CZ     1 
+ATOM   40914  O  OH     . TYR G  1 219 ? 165.887 213.941 181.164 1.00 23.36 ? 219 TYR G OH     1 
+ATOM   40915  H  H      . TYR G  1 219 ? 161.892 217.613 177.122 1.00 23.36 ? 219 TYR G H      1 
+ATOM   40916  H  HA     . TYR G  1 219 ? 160.632 215.490 178.243 1.00 23.36 ? 219 TYR G HA     1 
+ATOM   40917  H  HB2    . TYR G  1 219 ? 161.581 217.821 179.504 1.00 23.36 ? 219 TYR G HB2    1 
+ATOM   40918  H  HB3    . TYR G  1 219 ? 160.643 216.773 180.238 1.00 23.36 ? 219 TYR G HB3    1 
+ATOM   40919  H  HD1    . TYR G  1 219 ? 161.765 214.267 179.718 1.00 23.36 ? 219 TYR G HD1    1 
+ATOM   40920  H  HD2    . TYR G  1 219 ? 163.729 217.675 180.410 1.00 23.36 ? 219 TYR G HD2    1 
+ATOM   40921  H  HE1    . TYR G  1 219 ? 163.620 213.063 180.368 1.00 23.36 ? 219 TYR G HE1    1 
+ATOM   40922  H  HE2    . TYR G  1 219 ? 165.584 216.480 181.059 1.00 23.36 ? 219 TYR G HE2    1 
+ATOM   40923  H  HH     . TYR G  1 219 ? 165.750 213.121 181.048 1.00 23.36 ? 219 TYR G HH     1 
+ATOM   40924  N  N      . HIS G  1 220 ? 158.349 216.374 178.178 1.00 12.08 ? 220 HIS G N      1 
+ATOM   40925  C  CA     . HIS G  1 220 ? 157.025 216.829 177.789 1.00 12.08 ? 220 HIS G CA     1 
+ATOM   40926  C  C      . HIS G  1 220 ? 155.989 216.276 178.759 1.00 12.08 ? 220 HIS G C      1 
+ATOM   40927  O  O      . HIS G  1 220 ? 156.271 215.389 179.568 1.00 12.08 ? 220 HIS G O      1 
+ATOM   40928  C  CB     . HIS G  1 220 ? 156.707 216.417 176.346 1.00 12.08 ? 220 HIS G CB     1 
+ATOM   40929  C  CG     . HIS G  1 220 ? 156.784 214.941 176.106 1.00 12.08 ? 220 HIS G CG     1 
+ATOM   40930  N  ND1    . HIS G  1 220 ? 157.934 214.213 176.319 1.00 12.08 ? 220 HIS G ND1    1 
+ATOM   40931  C  CD2    . HIS G  1 220 ? 155.859 214.060 175.660 1.00 12.08 ? 220 HIS G CD2    1 
+ATOM   40932  C  CE1    . HIS G  1 220 ? 157.711 212.946 176.023 1.00 12.08 ? 220 HIS G CE1    1 
+ATOM   40933  N  NE2    . HIS G  1 220 ? 156.460 212.826 175.619 1.00 12.08 ? 220 HIS G NE2    1 
+ATOM   40934  H  H      . HIS G  1 220 ? 158.353 215.607 178.563 1.00 12.08 ? 220 HIS G H      1 
+ATOM   40935  H  HA     . HIS G  1 220 ? 157.004 217.792 177.841 1.00 12.08 ? 220 HIS G HA     1 
+ATOM   40936  H  HB2    . HIS G  1 220 ? 155.811 216.707 176.124 1.00 12.08 ? 220 HIS G HB2    1 
+ATOM   40937  H  HB3    . HIS G  1 220 ? 157.344 216.844 175.754 1.00 12.08 ? 220 HIS G HB3    1 
+ATOM   40938  H  HD2    . HIS G  1 220 ? 154.981 214.252 175.427 1.00 12.08 ? 220 HIS G HD2    1 
+ATOM   40939  H  HE1    . HIS G  1 220 ? 158.331 212.257 176.087 1.00 12.08 ? 220 HIS G HE1    1 
+ATOM   40940  N  N      . ALA G  1 221 ? 154.781 216.828 178.669 1.00 4.55  ? 221 ALA G N      1 
+ATOM   40941  C  CA     . ALA G  1 221 ? 153.659 216.367 179.480 1.00 4.55  ? 221 ALA G CA     1 
+ATOM   40942  C  C      . ALA G  1 221 ? 152.369 216.746 178.768 1.00 4.55  ? 221 ALA G C      1 
+ATOM   40943  O  O      . ALA G  1 221 ? 152.385 217.478 177.776 1.00 4.55  ? 221 ALA G O      1 
+ATOM   40944  C  CB     . ALA G  1 221 ? 153.706 216.954 180.888 1.00 4.55  ? 221 ALA G CB     1 
+ATOM   40945  H  H      . ALA G  1 221 ? 154.580 217.472 178.137 1.00 4.55  ? 221 ALA G H      1 
+ATOM   40946  H  HA     . ALA G  1 221 ? 153.691 215.404 179.556 1.00 4.55  ? 221 ALA G HA     1 
+ATOM   40947  H  HB1    . ALA G  1 221 ? 152.982 216.576 181.408 1.00 4.55  ? 221 ALA G HB1    1 
+ATOM   40948  H  HB2    . ALA G  1 221 ? 154.556 216.726 181.290 1.00 4.55  ? 221 ALA G HB2    1 
+ATOM   40949  H  HB3    . ALA G  1 221 ? 153.611 217.915 180.831 1.00 4.55  ? 221 ALA G HB3    1 
+ATOM   40950  N  N      . TYR G  1 222 ? 151.243 216.239 179.280 1.00 2.11  ? 222 TYR G N      1 
+ATOM   40951  C  CA     . TYR G  1 222 ? 149.950 216.435 178.631 1.00 2.11  ? 222 TYR G CA     1 
+ATOM   40952  C  C      . TYR G  1 222 ? 148.991 217.188 179.542 1.00 2.11  ? 222 TYR G C      1 
+ATOM   40953  O  O      . TYR G  1 222 ? 148.850 216.849 180.724 1.00 2.11  ? 222 TYR G O      1 
+ATOM   40954  C  CB     . TYR G  1 222 ? 149.344 215.097 178.214 1.00 2.11  ? 222 TYR G CB     1 
+ATOM   40955  C  CG     . TYR G  1 222 ? 150.136 214.383 177.150 1.00 2.11  ? 222 TYR G CG     1 
+ATOM   40956  C  CD1    . TYR G  1 222 ? 149.940 214.664 175.809 1.00 2.11  ? 222 TYR G CD1    1 
+ATOM   40957  C  CD2    . TYR G  1 222 ? 151.081 213.428 177.486 1.00 2.11  ? 222 TYR G CD2    1 
+ATOM   40958  C  CE1    . TYR G  1 222 ? 150.663 214.019 174.837 1.00 2.11  ? 222 TYR G CE1    1 
+ATOM   40959  C  CE2    . TYR G  1 222 ? 151.807 212.779 176.520 1.00 2.11  ? 222 TYR G CE2    1 
+ATOM   40960  C  CZ     . TYR G  1 222 ? 151.594 213.076 175.198 1.00 2.11  ? 222 TYR G CZ     1 
+ATOM   40961  O  OH     . TYR G  1 222 ? 152.317 212.428 174.229 1.00 2.11  ? 222 TYR G OH     1 
+ATOM   40962  H  H      . TYR G  1 222 ? 151.207 215.777 180.002 1.00 2.11  ? 222 TYR G H      1 
+ATOM   40963  H  HA     . TYR G  1 222 ? 150.072 216.963 177.833 1.00 2.11  ? 222 TYR G HA     1 
+ATOM   40964  H  HB2    . TYR G  1 222 ? 149.302 214.520 178.987 1.00 2.11  ? 222 TYR G HB2    1 
+ATOM   40965  H  HB3    . TYR G  1 222 ? 148.457 215.254 177.864 1.00 2.11  ? 222 TYR G HB3    1 
+ATOM   40966  H  HD1    . TYR G  1 222 ? 149.311 215.302 175.563 1.00 2.11  ? 222 TYR G HD1    1 
+ATOM   40967  H  HD2    . TYR G  1 222 ? 151.228 213.224 178.379 1.00 2.11  ? 222 TYR G HD2    1 
+ATOM   40968  H  HE1    . TYR G  1 222 ? 150.523 214.218 173.941 1.00 2.11  ? 222 TYR G HE1    1 
+ATOM   40969  H  HE2    . TYR G  1 222 ? 152.437 212.141 176.760 1.00 2.11  ? 222 TYR G HE2    1 
+ATOM   40970  H  HH     . TYR G  1 222 ? 152.133 212.754 173.479 1.00 2.11  ? 222 TYR G HH     1 
+ATOM   40971  N  N      . LEU G  1 223 ? 148.324 218.199 178.980 1.00 0.68  ? 223 LEU G N      1 
+ATOM   40972  C  CA     . LEU G  1 223 ? 147.394 219.047 179.712 1.00 0.68  ? 223 LEU G CA     1 
+ATOM   40973  C  C      . LEU G  1 223 ? 146.015 218.976 179.072 1.00 0.68  ? 223 LEU G C      1 
+ATOM   40974  O  O      . LEU G  1 223 ? 145.881 219.169 177.860 1.00 0.68  ? 223 LEU G O      1 
+ATOM   40975  C  CB     . LEU G  1 223 ? 147.887 220.492 179.729 1.00 0.68  ? 223 LEU G CB     1 
+ATOM   40976  C  CG     . LEU G  1 223 ? 147.009 221.550 180.392 1.00 0.68  ? 223 LEU G CG     1 
+ATOM   40977  C  CD1    . LEU G  1 223 ? 146.784 221.268 181.853 1.00 0.68  ? 223 LEU G CD1    1 
+ATOM   40978  C  CD2    . LEU G  1 223 ? 147.629 222.906 180.218 1.00 0.68  ? 223 LEU G CD2    1 
+ATOM   40979  H  H      . LEU G  1 223 ? 148.398 218.415 178.156 1.00 0.68  ? 223 LEU G H      1 
+ATOM   40980  H  HA     . LEU G  1 223 ? 147.328 218.737 180.622 1.00 0.68  ? 223 LEU G HA     1 
+ATOM   40981  H  HB2    . LEU G  1 223 ? 148.743 220.509 180.177 1.00 0.68  ? 223 LEU G HB2    1 
+ATOM   40982  H  HB3    . LEU G  1 223 ? 148.004 220.765 178.809 1.00 0.68  ? 223 LEU G HB3    1 
+ATOM   40983  H  HG     . LEU G  1 223 ? 146.150 221.565 179.954 1.00 0.68  ? 223 LEU G HG     1 
+ATOM   40984  H  HD11   . LEU G  1 223 ? 146.114 221.882 182.186 1.00 0.68  ? 223 LEU G HD11   1 
+ATOM   40985  H  HD12   . LEU G  1 223 ? 146.479 220.355 181.954 1.00 0.68  ? 223 LEU G HD12   1 
+ATOM   40986  H  HD13   . LEU G  1 223 ? 147.617 221.397 182.326 1.00 0.68  ? 223 LEU G HD13   1 
+ATOM   40987  H  HD21   . LEU G  1 223 ? 147.094 223.552 180.697 1.00 0.68  ? 223 LEU G HD21   1 
+ATOM   40988  H  HD22   . LEU G  1 223 ? 148.527 222.886 180.575 1.00 0.68  ? 223 LEU G HD22   1 
+ATOM   40989  H  HD23   . LEU G  1 223 ? 147.647 223.119 179.274 1.00 0.68  ? 223 LEU G HD23   1 
+ATOM   40990  N  N      . TYR G  1 224 ? 144.992 218.713 179.886 1.00 0.64  ? 224 TYR G N      1 
+ATOM   40991  C  CA     . TYR G  1 224 ? 143.608 218.681 179.430 1.00 0.64  ? 224 TYR G CA     1 
+ATOM   40992  C  C      . TYR G  1 224 ? 142.780 219.661 180.250 1.00 0.64  ? 224 TYR G C      1 
+ATOM   40993  O  O      . TYR G  1 224 ? 142.671 219.517 181.473 1.00 0.64  ? 224 TYR G O      1 
+ATOM   40994  C  CB     . TYR G  1 224 ? 143.007 217.282 179.547 1.00 0.64  ? 224 TYR G CB     1 
+ATOM   40995  C  CG     . TYR G  1 224 ? 143.741 216.165 178.839 1.00 0.64  ? 224 TYR G CG     1 
+ATOM   40996  C  CD1    . TYR G  1 224 ? 144.920 215.639 179.344 1.00 0.64  ? 224 TYR G CD1    1 
+ATOM   40997  C  CD2    . TYR G  1 224 ? 143.226 215.609 177.682 1.00 0.64  ? 224 TYR G CD2    1 
+ATOM   40998  C  CE1    . TYR G  1 224 ? 145.570 214.608 178.703 1.00 0.64  ? 224 TYR G CE1    1 
+ATOM   40999  C  CE2    . TYR G  1 224 ? 143.868 214.584 177.038 1.00 0.64  ? 224 TYR G CE2    1 
+ATOM   41000  C  CZ     . TYR G  1 224 ? 145.039 214.088 177.550 1.00 0.64  ? 224 TYR G CZ     1 
+ATOM   41001  O  OH     . TYR G  1 224 ? 145.677 213.061 176.904 1.00 0.64  ? 224 TYR G OH     1 
+ATOM   41002  H  H      . TYR G  1 224 ? 145.078 218.551 180.723 1.00 0.64  ? 224 TYR G H      1 
+ATOM   41003  H  HA     . TYR G  1 224 ? 143.573 218.957 178.506 1.00 0.64  ? 224 TYR G HA     1 
+ATOM   41004  H  HB2    . TYR G  1 224 ? 142.967 217.054 180.483 1.00 0.64  ? 224 TYR G HB2    1 
+ATOM   41005  H  HB3    . TYR G  1 224 ? 142.111 217.309 179.183 1.00 0.64  ? 224 TYR G HB3    1 
+ATOM   41006  H  HD1    . TYR G  1 224 ? 145.283 215.989 180.122 1.00 0.64  ? 224 TYR G HD1    1 
+ATOM   41007  H  HD2    . TYR G  1 224 ? 142.435 215.942 177.331 1.00 0.64  ? 224 TYR G HD2    1 
+ATOM   41008  H  HE1    . TYR G  1 224 ? 146.363 214.265 179.044 1.00 0.64  ? 224 TYR G HE1    1 
+ATOM   41009  H  HE2    . TYR G  1 224 ? 143.512 214.226 176.260 1.00 0.64  ? 224 TYR G HE2    1 
+ATOM   41010  H  HH     . TYR G  1 224 ? 146.287 212.760 177.394 1.00 0.64  ? 224 TYR G HH     1 
+ATOM   41011  N  N      . LYS G  1 225 ? 142.177 220.631 179.568 1.00 0.91  ? 225 LYS G N      1 
+ATOM   41012  C  CA     . LYS G  1 225 ? 141.277 221.602 180.174 1.00 0.91  ? 225 LYS G CA     1 
+ATOM   41013  C  C      . LYS G  1 225 ? 139.840 221.209 179.864 1.00 0.91  ? 225 LYS G C      1 
+ATOM   41014  O  O      . LYS G  1 225 ? 139.472 221.082 178.693 1.00 0.91  ? 225 LYS G O      1 
+ATOM   41015  C  CB     . LYS G  1 225 ? 141.551 223.003 179.641 1.00 0.91  ? 225 LYS G CB     1 
+ATOM   41016  C  CG     . LYS G  1 225 ? 142.988 223.457 179.738 1.00 0.91  ? 225 LYS G CG     1 
+ATOM   41017  C  CD     . LYS G  1 225 ? 143.091 224.959 179.657 1.00 0.91  ? 225 LYS G CD     1 
+ATOM   41018  C  CE     . LYS G  1 225 ? 144.305 225.461 180.371 1.00 0.91  ? 225 LYS G CE     1 
+ATOM   41019  N  NZ     . LYS G  1 225 ? 144.227 226.918 180.607 1.00 0.91  ? 225 LYS G NZ     1 
+ATOM   41020  H  H      . LYS G  1 225 ? 142.284 220.755 178.728 1.00 0.91  ? 225 LYS G H      1 
+ATOM   41021  H  HA     . LYS G  1 225 ? 141.392 221.597 181.131 1.00 0.91  ? 225 LYS G HA     1 
+ATOM   41022  H  HB2    . LYS G  1 225 ? 141.304 223.013 178.707 1.00 0.91  ? 225 LYS G HB2    1 
+ATOM   41023  H  HB3    . LYS G  1 225 ? 141.002 223.629 180.132 1.00 0.91  ? 225 LYS G HB3    1 
+ATOM   41024  H  HG2    . LYS G  1 225 ? 143.362 223.170 180.583 1.00 0.91  ? 225 LYS G HG2    1 
+ATOM   41025  H  HG3    . LYS G  1 225 ? 143.491 223.087 178.999 1.00 0.91  ? 225 LYS G HG3    1 
+ATOM   41026  H  HD2    . LYS G  1 225 ? 143.163 225.225 178.732 1.00 0.91  ? 225 LYS G HD2    1 
+ATOM   41027  H  HD3    . LYS G  1 225 ? 142.314 225.365 180.065 1.00 0.91  ? 225 LYS G HD3    1 
+ATOM   41028  H  HE2    . LYS G  1 225 ? 144.374 225.018 181.228 1.00 0.91  ? 225 LYS G HE2    1 
+ATOM   41029  H  HE3    . LYS G  1 225 ? 145.083 225.277 179.826 1.00 0.91  ? 225 LYS G HE3    1 
+ATOM   41030  H  HZ1    . LYS G  1 225 ? 144.929 227.188 181.080 1.00 0.91  ? 225 LYS G HZ1    1 
+ATOM   41031  H  HZ2    . LYS G  1 225 ? 144.214 227.348 179.829 1.00 0.91  ? 225 LYS G HZ2    1 
+ATOM   41032  H  HZ3    . LYS G  1 225 ? 143.484 227.109 181.055 1.00 0.91  ? 225 LYS G HZ3    1 
+ATOM   41033  N  N      . LEU G  1 226 ? 139.025 221.040 180.905 1.00 0.64  ? 226 LEU G N      1 
+ATOM   41034  C  CA     . LEU G  1 226 ? 137.663 220.566 180.708 1.00 0.64  ? 226 LEU G CA     1 
+ATOM   41035  C  C      . LEU G  1 226 ? 136.637 221.683 180.580 1.00 0.64  ? 226 LEU G C      1 
+ATOM   41036  O  O      . LEU G  1 226 ? 135.486 221.398 180.233 1.00 0.64  ? 226 LEU G O      1 
+ATOM   41037  C  CB     . LEU G  1 226 ? 137.256 219.636 181.853 1.00 0.64  ? 226 LEU G CB     1 
+ATOM   41038  C  CG     . LEU G  1 226 ? 138.263 218.568 182.276 1.00 0.64  ? 226 LEU G CG     1 
+ATOM   41039  C  CD1    . LEU G  1 226 ? 137.840 217.919 183.563 1.00 0.64  ? 226 LEU G CD1    1 
+ATOM   41040  C  CD2    . LEU G  1 226 ? 138.412 217.530 181.207 1.00 0.64  ? 226 LEU G CD2    1 
+ATOM   41041  H  H      . LEU G  1 226 ? 139.232 221.193 181.722 1.00 0.64  ? 226 LEU G H      1 
+ATOM   41042  H  HA     . LEU G  1 226 ? 137.630 220.051 179.892 1.00 0.64  ? 226 LEU G HA     1 
+ATOM   41043  H  HB2    . LEU G  1 226 ? 137.079 220.182 182.630 1.00 0.64  ? 226 LEU G HB2    1 
+ATOM   41044  H  HB3    . LEU G  1 226 ? 136.445 219.176 181.595 1.00 0.64  ? 226 LEU G HB3    1 
+ATOM   41045  H  HG     . LEU G  1 226 ? 139.127 218.976 182.419 1.00 0.64  ? 226 LEU G HG     1 
+ATOM   41046  H  HD11   . LEU G  1 226 ? 138.598 217.448 183.939 1.00 0.64  ? 226 LEU G HD11   1 
+ATOM   41047  H  HD12   . LEU G  1 226 ? 137.529 218.602 184.175 1.00 0.64  ? 226 LEU G HD12   1 
+ATOM   41048  H  HD13   . LEU G  1 226 ? 137.126 217.296 183.368 1.00 0.64  ? 226 LEU G HD13   1 
+ATOM   41049  H  HD21   . LEU G  1 226 ? 139.031 216.851 181.514 1.00 0.64  ? 226 LEU G HD21   1 
+ATOM   41050  H  HD22   . LEU G  1 226 ? 137.546 217.134 181.039 1.00 0.64  ? 226 LEU G HD22   1 
+ATOM   41051  H  HD23   . LEU G  1 226 ? 138.749 217.955 180.408 1.00 0.64  ? 226 LEU G HD23   1 
+ATOM   41052  N  N      . HIS G  1 227 ? 137.010 222.937 180.838 1.00 0.77  ? 227 HIS G N      1 
+ATOM   41053  C  CA     . HIS G  1 227 ? 136.064 224.044 180.790 1.00 0.77  ? 227 HIS G CA     1 
+ATOM   41054  C  C      . HIS G  1 227 ? 136.477 225.187 179.872 1.00 0.77  ? 227 HIS G C      1 
+ATOM   41055  O  O      . HIS G  1 227 ? 135.720 226.154 179.746 1.00 0.77  ? 227 HIS G O      1 
+ATOM   41056  C  CB     . HIS G  1 227 ? 135.831 224.594 182.200 1.00 0.77  ? 227 HIS G CB     1 
+ATOM   41057  C  CG     . HIS G  1 227 ? 134.887 223.770 183.018 1.00 0.77  ? 227 HIS G CG     1 
+ATOM   41058  N  ND1    . HIS G  1 227 ? 135.217 222.524 183.502 1.00 0.77  ? 227 HIS G ND1    1 
+ATOM   41059  C  CD2    . HIS G  1 227 ? 133.626 224.016 183.443 1.00 0.77  ? 227 HIS G CD2    1 
+ATOM   41060  C  CE1    . HIS G  1 227 ? 134.198 222.035 184.184 1.00 0.77  ? 227 HIS G CE1    1 
+ATOM   41061  N  NE2    . HIS G  1 227 ? 133.220 222.921 184.165 1.00 0.77  ? 227 HIS G NE2    1 
+ATOM   41062  H  H      . HIS G  1 227 ? 137.809 223.171 181.049 1.00 0.77  ? 227 HIS G H      1 
+ATOM   41063  H  HA     . HIS G  1 227 ? 135.216 223.713 180.471 1.00 0.77  ? 227 HIS G HA     1 
+ATOM   41064  H  HB2    . HIS G  1 227 ? 136.679 224.629 182.664 1.00 0.77  ? 227 HIS G HB2    1 
+ATOM   41065  H  HB3    . HIS G  1 227 ? 135.459 225.484 182.124 1.00 0.77  ? 227 HIS G HB3    1 
+ATOM   41066  H  HD2    . HIS G  1 227 ? 133.128 224.779 183.276 1.00 0.77  ? 227 HIS G HD2    1 
+ATOM   41067  H  HE1    . HIS G  1 227 ? 134.175 221.210 184.606 1.00 0.77  ? 227 HIS G HE1    1 
+ATOM   41068  N  N      . GLY G  1 228 ? 137.642 225.115 179.232 1.00 4.91  ? 228 GLY G N      1 
+ATOM   41069  C  CA     . GLY G  1 228 ? 138.041 226.129 178.276 1.00 4.91  ? 228 GLY G CA     1 
+ATOM   41070  C  C      . GLY G  1 228 ? 139.222 226.974 178.703 1.00 4.91  ? 228 GLY G C      1 
+ATOM   41071  O  O      . GLY G  1 228 ? 140.007 226.568 179.562 1.00 4.91  ? 228 GLY G O      1 
+ATOM   41072  H  H      . GLY G  1 228 ? 138.214 224.487 179.330 1.00 4.91  ? 228 GLY G H      1 
+ATOM   41073  H  HA2    . GLY G  1 228 ? 138.279 225.692 177.449 1.00 4.91  ? 228 GLY G HA2    1 
+ATOM   41074  H  HA3    . GLY G  1 228 ? 137.297 226.720 178.104 1.00 4.91  ? 228 GLY G HA3    1 
+ATOM   41075  N  N      . SER G  1 229 ? 139.363 228.150 178.094 1.00 4.13  ? 229 SER G N      1 
+ATOM   41076  C  CA     . SER G  1 229 ? 140.446 229.065 178.419 1.00 4.13  ? 229 SER G CA     1 
+ATOM   41077  C  C      . SER G  1 229 ? 140.091 230.458 177.923 1.00 4.13  ? 229 SER G C      1 
+ATOM   41078  O  O      . SER G  1 229 ? 139.257 230.626 177.032 1.00 4.13  ? 229 SER G O      1 
+ATOM   41079  C  CB     . SER G  1 229 ? 141.767 228.598 177.812 1.00 4.13  ? 229 SER G CB     1 
+ATOM   41080  O  OG     . SER G  1 229 ? 142.862 229.329 178.322 1.00 4.13  ? 229 SER G OG     1 
+ATOM   41081  H  H      . SER G  1 229 ? 138.841 228.440 177.478 1.00 4.13  ? 229 SER G H      1 
+ATOM   41082  H  HA     . SER G  1 229 ? 140.554 229.107 179.377 1.00 4.13  ? 229 SER G HA     1 
+ATOM   41083  H  HB2    . SER G  1 229 ? 141.889 227.664 178.028 1.00 4.13  ? 229 SER G HB2    1 
+ATOM   41084  H  HB3    . SER G  1 229 ? 141.729 228.716 176.856 1.00 4.13  ? 229 SER G HB3    1 
+ATOM   41085  H  HG     . SER G  1 229 ? 143.574 229.041 177.984 1.00 4.13  ? 229 SER G HG     1 
+ATOM   41086  N  N      . LEU G  1 230 ? 140.739 231.459 178.521 1.00 2.91  ? 230 LEU G N      1 
+ATOM   41087  C  CA     . LEU G  1 230 ? 140.570 232.851 178.120 1.00 2.91  ? 230 LEU G CA     1 
+ATOM   41088  C  C      . LEU G  1 230 ? 141.176 233.150 176.763 1.00 2.91  ? 230 LEU G C      1 
+ATOM   41089  O  O      . LEU G  1 230 ? 140.998 234.262 176.255 1.00 2.91  ? 230 LEU G O      1 
+ATOM   41090  C  CB     . LEU G  1 230 ? 141.218 233.784 179.141 1.00 2.91  ? 230 LEU G CB     1 
+ATOM   41091  C  CG     . LEU G  1 230 ? 140.955 233.632 180.635 1.00 2.91  ? 230 LEU G CG     1 
+ATOM   41092  C  CD1    . LEU G  1 230 ? 142.134 234.176 181.387 1.00 2.91  ? 230 LEU G CD1    1 
+ATOM   41093  C  CD2    . LEU G  1 230 ? 139.721 234.365 181.055 1.00 2.91  ? 230 LEU G CD2    1 
+ATOM   41094  H  H      . LEU G  1 230 ? 141.288 231.356 179.170 1.00 2.91  ? 230 LEU G H      1 
+ATOM   41095  H  HA     . LEU G  1 230 ? 139.627 233.055 178.074 1.00 2.91  ? 230 LEU G HA     1 
+ATOM   41096  H  HB2    . LEU G  1 230 ? 142.175 233.697 179.028 1.00 2.91  ? 230 LEU G HB2    1 
+ATOM   41097  H  HB3    . LEU G  1 230 ? 140.962 234.687 178.913 1.00 2.91  ? 230 LEU G HB3    1 
+ATOM   41098  H  HG     . LEU G  1 230 ? 140.854 232.697 180.854 1.00 2.91  ? 230 LEU G HG     1 
+ATOM   41099  H  HD11   . LEU G  1 230 ? 141.944 234.140 182.335 1.00 2.91  ? 230 LEU G HD11   1 
+ATOM   41100  H  HD12   . LEU G  1 230 ? 142.914 233.642 181.178 1.00 2.91  ? 230 LEU G HD12   1 
+ATOM   41101  H  HD13   . LEU G  1 230 ? 142.274 235.094 181.115 1.00 2.91  ? 230 LEU G HD13   1 
+ATOM   41102  H  HD21   . LEU G  1 230 ? 139.574 234.207 181.997 1.00 2.91  ? 230 LEU G HD21   1 
+ATOM   41103  H  HD22   . LEU G  1 230 ? 139.859 235.310 180.898 1.00 2.91  ? 230 LEU G HD22   1 
+ATOM   41104  H  HD23   . LEU G  1 230 ? 138.971 234.043 180.539 1.00 2.91  ? 230 LEU G HD23   1 
+ATOM   41105  N  N      . THR G  1 231 ? 141.875 232.190 176.171 1.00 2.38  ? 231 THR G N      1 
+ATOM   41106  C  CA     . THR G  1 231 ? 142.770 232.430 175.053 1.00 2.38  ? 231 THR G CA     1 
+ATOM   41107  C  C      . THR G  1 231 ? 142.278 231.799 173.757 1.00 2.38  ? 231 THR G C      1 
+ATOM   41108  O  O      . THR G  1 231 ? 142.985 231.857 172.735 1.00 2.38  ? 231 THR G O      1 
+ATOM   41109  C  CB     . THR G  1 231 ? 144.152 231.898 175.425 1.00 2.38  ? 231 THR G CB     1 
+ATOM   41110  O  OG1    . THR G  1 231 ? 144.395 232.168 176.807 1.00 2.38  ? 231 THR G OG1    1 
+ATOM   41111  C  CG2    . THR G  1 231 ? 145.188 232.600 174.677 1.00 2.38  ? 231 THR G CG2    1 
+ATOM   41112  H  H      . THR G  1 231 ? 141.850 231.367 176.410 1.00 2.38  ? 231 THR G H      1 
+ATOM   41113  H  HA     . THR G  1 231 ? 142.847 233.381 174.909 1.00 2.38  ? 231 THR G HA     1 
+ATOM   41114  H  HB     . THR G  1 231 ? 144.216 230.950 175.248 1.00 2.38  ? 231 THR G HB     1 
+ATOM   41115  H  HG1    . THR G  1 231 ? 144.505 232.995 176.908 1.00 2.38  ? 231 THR G HG1    1 
+ATOM   41116  H  HG21   . THR G  1 231 ? 146.030 232.136 174.801 1.00 2.38  ? 231 THR G HG21   1 
+ATOM   41117  H  HG22   . THR G  1 231 ? 144.956 232.628 173.740 1.00 2.38  ? 231 THR G HG22   1 
+ATOM   41118  H  HG23   . THR G  1 231 ? 145.266 233.503 175.021 1.00 2.38  ? 231 THR G HG23   1 
+ATOM   41119  N  N      . TRP G  1 232 ? 141.076 231.222 173.776 1.00 1.99  ? 232 TRP G N      1 
+ATOM   41120  C  CA     . TRP G  1 232 ? 140.450 230.565 172.641 1.00 1.99  ? 232 TRP G CA     1 
+ATOM   41121  C  C      . TRP G  1 232 ? 139.244 231.378 172.197 1.00 1.99  ? 232 TRP G C      1 
+ATOM   41122  O  O      . TRP G  1 232 ? 138.568 231.996 173.024 1.00 1.99  ? 232 TRP G O      1 
+ATOM   41123  C  CB     . TRP G  1 232 ? 139.986 229.155 173.007 1.00 1.99  ? 232 TRP G CB     1 
+ATOM   41124  C  CG     . TRP G  1 232 ? 141.038 228.258 173.561 1.00 1.99  ? 232 TRP G CG     1 
+ATOM   41125  C  CD1    . TRP G  1 232 ? 142.364 228.514 173.641 1.00 1.99  ? 232 TRP G CD1    1 
+ATOM   41126  C  CD2    . TRP G  1 232 ? 140.848 226.953 174.121 1.00 1.99  ? 232 TRP G CD2    1 
+ATOM   41127  N  NE1    . TRP G  1 232 ? 143.021 227.455 174.211 1.00 1.99  ? 232 TRP G NE1    1 
+ATOM   41128  C  CE2    . TRP G  1 232 ? 142.110 226.482 174.514 1.00 1.99  ? 232 TRP G CE2    1 
+ATOM   41129  C  CE3    . TRP G  1 232 ? 139.733 226.138 174.325 1.00 1.99  ? 232 TRP G CE3    1 
+ATOM   41130  C  CZ2    . TRP G  1 232 ? 142.290 225.238 175.102 1.00 1.99  ? 232 TRP G CZ2    1 
+ATOM   41131  C  CZ3    . TRP G  1 232 ? 139.917 224.902 174.907 1.00 1.99  ? 232 TRP G CZ3    1 
+ATOM   41132  C  CH2    . TRP G  1 232 ? 141.184 224.465 175.288 1.00 1.99  ? 232 TRP G CH2    1 
+ATOM   41133  H  H      . TRP G  1 232 ? 140.576 231.199 174.470 1.00 1.99  ? 232 TRP G H      1 
+ATOM   41134  H  HA     . TRP G  1 232 ? 141.075 230.506 171.909 1.00 1.99  ? 232 TRP G HA     1 
+ATOM   41135  H  HB2    . TRP G  1 232 ? 139.298 229.236 173.680 1.00 1.99  ? 232 TRP G HB2    1 
+ATOM   41136  H  HB3    . TRP G  1 232 ? 139.624 228.735 172.215 1.00 1.99  ? 232 TRP G HB3    1 
+ATOM   41137  H  HD1    . TRP G  1 232 ? 142.766 229.295 173.347 1.00 1.99  ? 232 TRP G HD1    1 
+ATOM   41138  H  HE1    . TRP G  1 232 ? 143.864 227.405 174.354 1.00 1.99  ? 232 TRP G HE1    1 
+ATOM   41139  H  HE3    . TRP G  1 232 ? 138.884 226.421 174.076 1.00 1.99  ? 232 TRP G HE3    1 
+ATOM   41140  H  HZ2    . TRP G  1 232 ? 143.132 224.944 175.355 1.00 1.99  ? 232 TRP G HZ2    1 
+ATOM   41141  H  HZ3    . TRP G  1 232 ? 139.185 224.350 175.049 1.00 1.99  ? 232 TRP G HZ3    1 
+ATOM   41142  H  HH2    . TRP G  1 232 ? 141.275 223.630 175.675 1.00 1.99  ? 232 TRP G HH2    1 
+ATOM   41143  N  N      . TYR G  1 233 ? 138.968 231.371 170.898 1.00 5.75  ? 233 TYR G N      1 
+ATOM   41144  C  CA     . TYR G  1 233 ? 137.791 232.069 170.397 1.00 5.75  ? 233 TYR G CA     1 
+ATOM   41145  C  C      . TYR G  1 233 ? 137.428 231.540 169.018 1.00 5.75  ? 233 TYR G C      1 
+ATOM   41146  O  O      . TYR G  1 233 ? 138.098 230.668 168.461 1.00 5.75  ? 233 TYR G O      1 
+ATOM   41147  C  CB     . TYR G  1 233 ? 137.998 233.589 170.375 1.00 5.75  ? 233 TYR G CB     1 
+ATOM   41148  C  CG     . TYR G  1 233 ? 138.983 234.092 169.354 1.00 5.75  ? 233 TYR G CG     1 
+ATOM   41149  C  CD1    . TYR G  1 233 ? 140.345 233.940 169.545 1.00 5.75  ? 233 TYR G CD1    1 
+ATOM   41150  C  CD2    . TYR G  1 233 ? 138.552 234.735 168.205 1.00 5.75  ? 233 TYR G CD2    1 
+ATOM   41151  C  CE1    . TYR G  1 233 ? 141.245 234.401 168.620 1.00 5.75  ? 233 TYR G CE1    1 
+ATOM   41152  C  CE2    . TYR G  1 233 ? 139.447 235.201 167.273 1.00 5.75  ? 233 TYR G CE2    1 
+ATOM   41153  C  CZ     . TYR G  1 233 ? 140.794 235.032 167.486 1.00 5.75  ? 233 TYR G CZ     1 
+ATOM   41154  O  OH     . TYR G  1 233 ? 141.696 235.495 166.559 1.00 5.75  ? 233 TYR G OH     1 
+ATOM   41155  H  H      . TYR G  1 233 ? 139.430 230.972 170.296 1.00 5.75  ? 233 TYR G H      1 
+ATOM   41156  H  HA     . TYR G  1 233 ? 137.047 231.891 170.986 1.00 5.75  ? 233 TYR G HA     1 
+ATOM   41157  H  HB2    . TYR G  1 233 ? 137.149 234.013 170.187 1.00 5.75  ? 233 TYR G HB2    1 
+ATOM   41158  H  HB3    . TYR G  1 233 ? 138.313 233.868 171.245 1.00 5.75  ? 233 TYR G HB3    1 
+ATOM   41159  H  HD1    . TYR G  1 233 ? 140.655 233.514 170.309 1.00 5.75  ? 233 TYR G HD1    1 
+ATOM   41160  H  HD2    . TYR G  1 233 ? 137.642 234.851 168.060 1.00 5.75  ? 233 TYR G HD2    1 
+ATOM   41161  H  HE1    . TYR G  1 233 ? 142.153 234.289 168.760 1.00 5.75  ? 233 TYR G HE1    1 
+ATOM   41162  H  HE2    . TYR G  1 233 ? 139.145 235.628 166.505 1.00 5.75  ? 233 TYR G HE2    1 
+ATOM   41163  H  HH     . TYR G  1 233 ? 141.292 235.915 165.955 1.00 5.75  ? 233 TYR G HH     1 
+ATOM   41164  N  N      . GLN G  1 234 ? 136.318 232.057 168.497 1.00 13.14 ? 234 GLN G N      1 
+ATOM   41165  C  CA     . GLN G  1 234 ? 135.765 231.653 167.214 1.00 13.14 ? 234 GLN G CA     1 
+ATOM   41166  C  C      . GLN G  1 234 ? 135.449 232.897 166.399 1.00 13.14 ? 234 GLN G C      1 
+ATOM   41167  O  O      . GLN G  1 234 ? 134.793 233.816 166.899 1.00 13.14 ? 234 GLN G O      1 
+ATOM   41168  C  CB     . GLN G  1 234 ? 134.500 230.819 167.411 1.00 13.14 ? 234 GLN G CB     1 
+ATOM   41169  C  CG     . GLN G  1 234 ? 134.043 230.069 166.190 1.00 13.14 ? 234 GLN G CG     1 
+ATOM   41170  C  CD     . GLN G  1 234 ? 132.657 229.491 166.350 1.00 13.14 ? 234 GLN G CD     1 
+ATOM   41171  O  OE1    . GLN G  1 234 ? 131.984 229.725 167.351 1.00 13.14 ? 234 GLN G OE1    1 
+ATOM   41172  N  NE2    . GLN G  1 234 ? 132.223 228.726 165.362 1.00 13.14 ? 234 GLN G NE2    1 
+ATOM   41173  H  H      . GLN G  1 234 ? 135.853 232.661 168.889 1.00 13.14 ? 234 GLN G H      1 
+ATOM   41174  H  HA     . GLN G  1 234 ? 136.410 231.119 166.731 1.00 13.14 ? 234 GLN G HA     1 
+ATOM   41175  H  HB2    . GLN G  1 234 ? 134.668 230.170 168.107 1.00 13.14 ? 234 GLN G HB2    1 
+ATOM   41176  H  HB3    . GLN G  1 234 ? 133.781 231.409 167.676 1.00 13.14 ? 234 GLN G HB3    1 
+ATOM   41177  H  HG2    . GLN G  1 234 ? 134.028 230.676 165.438 1.00 13.14 ? 234 GLN G HG2    1 
+ATOM   41178  H  HG3    . GLN G  1 234 ? 134.653 229.337 166.023 1.00 13.14 ? 234 GLN G HG3    1 
+ATOM   41179  H  HE21   . GLN G  1 234 ? 132.724 228.586 164.681 1.00 13.14 ? 234 GLN G HE21   1 
+ATOM   41180  H  HE22   . GLN G  1 234 ? 131.442 228.373 165.403 1.00 13.14 ? 234 GLN G HE22   1 
+ATOM   41181  N  N      . ASN G  1 235 ? 135.911 232.927 165.158 1.00 24.66 ? 235 ASN G N      1 
+ATOM   41182  C  CA     . ASN G  1 235 ? 135.607 234.026 164.247 1.00 24.66 ? 235 ASN G CA     1 
+ATOM   41183  C  C      . ASN G  1 235 ? 134.962 233.548 162.956 1.00 24.66 ? 235 ASN G C      1 
+ATOM   41184  O  O      . ASN G  1 235 ? 134.051 234.208 162.450 1.00 24.66 ? 235 ASN G O      1 
+ATOM   41185  C  CB     . ASN G  1 235 ? 136.888 234.811 163.931 1.00 24.66 ? 235 ASN G CB     1 
+ATOM   41186  C  CG     . ASN G  1 235 ? 136.634 236.292 163.727 1.00 24.66 ? 235 ASN G CG     1 
+ATOM   41187  O  OD1    . ASN G  1 235 ? 135.680 236.853 164.266 1.00 24.66 ? 235 ASN G OD1    1 
+ATOM   41188  N  ND2    . ASN G  1 235 ? 137.496 236.936 162.948 1.00 24.66 ? 235 ASN G ND2    1 
+ATOM   41189  H  H      . ASN G  1 235 ? 136.411 232.318 164.813 1.00 24.66 ? 235 ASN G H      1 
+ATOM   41190  H  HA     . ASN G  1 235 ? 134.986 234.629 164.680 1.00 24.66 ? 235 ASN G HA     1 
+ATOM   41191  H  HB2    . ASN G  1 235 ? 137.506 234.713 164.671 1.00 24.66 ? 235 ASN G HB2    1 
+ATOM   41192  H  HB3    . ASN G  1 235 ? 137.281 234.459 163.119 1.00 24.66 ? 235 ASN G HB3    1 
+ATOM   41193  H  HD21   . ASN G  1 235 ? 138.152 236.510 162.591 1.00 24.66 ? 235 ASN G HD21   1 
+ATOM   41194  H  HD22   . ASN G  1 235 ? 137.399 237.777 162.800 1.00 24.66 ? 235 ASN G HD22   1 
+ATOM   41195  N  N      . ASP G  1 236 ? 135.413 232.420 162.412 1.00 29.06 ? 236 ASP G N      1 
+ATOM   41196  C  CA     . ASP G  1 236 ? 134.715 231.759 161.317 1.00 29.06 ? 236 ASP G CA     1 
+ATOM   41197  C  C      . ASP G  1 236 ? 133.567 230.945 161.897 1.00 29.06 ? 236 ASP G C      1 
+ATOM   41198  O  O      . ASP G  1 236 ? 133.212 231.120 163.067 1.00 29.06 ? 236 ASP G O      1 
+ATOM   41199  C  CB     . ASP G  1 236 ? 135.663 230.861 160.522 1.00 29.06 ? 236 ASP G CB     1 
+ATOM   41200  C  CG     . ASP G  1 236 ? 136.677 231.647 159.719 1.00 29.06 ? 236 ASP G CG     1 
+ATOM   41201  O  OD1    . ASP G  1 236 ? 136.378 232.798 159.340 1.00 29.06 ? 236 ASP G OD1    1 
+ATOM   41202  O  OD2    . ASP G  1 236 ? 137.775 231.109 159.462 1.00 29.06 ? 236 ASP G OD2    1 
+ATOM   41203  H  H      . ASP G  1 236 ? 136.128 232.016 162.665 1.00 29.06 ? 236 ASP G H      1 
+ATOM   41204  H  HA     . ASP G  1 236 ? 134.346 232.425 160.718 1.00 29.06 ? 236 ASP G HA     1 
+ATOM   41205  H  HB2    . ASP G  1 236 ? 136.141 230.290 161.139 1.00 29.06 ? 236 ASP G HB2    1 
+ATOM   41206  H  HB3    . ASP G  1 236 ? 135.150 230.324 159.900 1.00 29.06 ? 236 ASP G HB3    1 
+ATOM   41207  N  N      . SER G  1 237 ? 132.973 230.066 161.096 1.00 28.22 ? 237 SER G N      1 
+ATOM   41208  C  CA     . SER G  1 237 ? 131.903 229.202 161.565 1.00 28.22 ? 237 SER G CA     1 
+ATOM   41209  C  C      . SER G  1 237 ? 132.347 227.763 161.782 1.00 28.22 ? 237 SER G C      1 
+ATOM   41210  O  O      . SER G  1 237 ? 131.549 226.956 162.269 1.00 28.22 ? 237 SER G O      1 
+ATOM   41211  C  CB     . SER G  1 237 ? 130.734 229.225 160.575 1.00 28.22 ? 237 SER G CB     1 
+ATOM   41212  O  OG     . SER G  1 237 ? 129.709 228.333 160.979 1.00 28.22 ? 237 SER G OG     1 
+ATOM   41213  H  H      . SER G  1 237 ? 133.175 229.952 160.268 1.00 28.22 ? 237 SER G H      1 
+ATOM   41214  H  HA     . SER G  1 237 ? 131.575 229.539 162.411 1.00 28.22 ? 237 SER G HA     1 
+ATOM   41215  H  HB2    . SER G  1 237 ? 130.372 230.124 160.537 1.00 28.22 ? 237 SER G HB2    1 
+ATOM   41216  H  HB3    . SER G  1 237 ? 131.058 228.958 159.701 1.00 28.22 ? 237 SER G HB3    1 
+ATOM   41217  H  HG     . SER G  1 237 ? 129.993 227.543 160.969 1.00 28.22 ? 237 SER G HG     1 
+ATOM   41218  N  N      . LEU G  1 238 ? 133.587 227.411 161.427 1.00 20.77 ? 238 LEU G N      1 
+ATOM   41219  C  CA     . LEU G  1 238 ? 134.036 226.032 161.568 1.00 20.77 ? 238 LEU G CA     1 
+ATOM   41220  C  C      . LEU G  1 238 ? 135.492 225.933 162.016 1.00 20.77 ? 238 LEU G C      1 
+ATOM   41221  O  O      . LEU G  1 238 ? 136.158 224.929 161.737 1.00 20.77 ? 238 LEU G O      1 
+ATOM   41222  C  CB     . LEU G  1 238 ? 133.838 225.260 160.261 1.00 20.77 ? 238 LEU G CB     1 
+ATOM   41223  C  CG     . LEU G  1 238 ? 134.768 225.563 159.087 1.00 20.77 ? 238 LEU G CG     1 
+ATOM   41224  C  CD1    . LEU G  1 238 ? 134.572 224.514 158.003 1.00 20.77 ? 238 LEU G CD1    1 
+ATOM   41225  C  CD2    . LEU G  1 238 ? 134.530 226.965 158.539 1.00 20.77 ? 238 LEU G CD2    1 
+ATOM   41226  H  H      . LEU G  1 238 ? 134.178 227.949 161.112 1.00 20.77 ? 238 LEU G H      1 
+ATOM   41227  H  HA     . LEU G  1 238 ? 133.499 225.600 162.249 1.00 20.77 ? 238 LEU G HA     1 
+ATOM   41228  H  HB2    . LEU G  1 238 ? 133.935 224.316 160.457 1.00 20.77 ? 238 LEU G HB2    1 
+ATOM   41229  H  HB3    . LEU G  1 238 ? 132.934 225.426 159.953 1.00 20.77 ? 238 LEU G HB3    1 
+ATOM   41230  H  HG     . LEU G  1 238 ? 135.688 225.511 159.388 1.00 20.77 ? 238 LEU G HG     1 
+ATOM   41231  H  HD11   . LEU G  1 238 ? 134.939 224.846 157.169 1.00 20.77 ? 238 LEU G HD11   1 
+ATOM   41232  H  HD12   . LEU G  1 238 ? 135.031 223.701 158.264 1.00 20.77 ? 238 LEU G HD12   1 
+ATOM   41233  H  HD13   . LEU G  1 238 ? 133.624 224.340 157.903 1.00 20.77 ? 238 LEU G HD13   1 
+ATOM   41234  H  HD21   . LEU G  1 238 ? 135.016 227.067 157.706 1.00 20.77 ? 238 LEU G HD21   1 
+ATOM   41235  H  HD22   . LEU G  1 238 ? 133.580 227.087 158.386 1.00 20.77 ? 238 LEU G HD22   1 
+ATOM   41236  H  HD23   . LEU G  1 238 ? 134.845 227.616 159.185 1.00 20.77 ? 238 LEU G HD23   1 
+ATOM   41237  N  N      . THR G  1 239 ? 136.009 226.947 162.709 1.00 18.03 ? 239 THR G N      1 
+ATOM   41238  C  CA     . THR G  1 239 ? 137.396 226.914 163.159 1.00 18.03 ? 239 THR G CA     1 
+ATOM   41239  C  C      . THR G  1 239 ? 137.526 227.635 164.490 1.00 18.03 ? 239 THR G C      1 
+ATOM   41240  O  O      . THR G  1 239 ? 137.006 228.742 164.655 1.00 18.03 ? 239 THR G O      1 
+ATOM   41241  C  CB     . THR G  1 239 ? 138.338 227.548 162.128 1.00 18.03 ? 239 THR G CB     1 
+ATOM   41242  O  OG1    . THR G  1 239 ? 137.793 228.790 161.672 1.00 18.03 ? 239 THR G OG1    1 
+ATOM   41243  C  CG2    . THR G  1 239 ? 138.549 226.621 160.942 1.00 18.03 ? 239 THR G CG2    1 
+ATOM   41244  H  H      . THR G  1 239 ? 135.581 227.659 162.932 1.00 18.03 ? 239 THR G H      1 
+ATOM   41245  H  HA     . THR G  1 239 ? 137.668 225.993 163.292 1.00 18.03 ? 239 THR G HA     1 
+ATOM   41246  H  HB     . THR G  1 239 ? 139.200 227.710 162.538 1.00 18.03 ? 239 THR G HB     1 
+ATOM   41247  H  HG1    . THR G  1 239 ? 138.286 229.115 161.074 1.00 18.03 ? 239 THR G HG1    1 
+ATOM   41248  H  HG21   . THR G  1 239 ? 139.267 226.961 160.387 1.00 18.03 ? 239 THR G HG21   1 
+ATOM   41249  H  HG22   . THR G  1 239 ? 138.784 225.734 161.254 1.00 18.03 ? 239 THR G HG22   1 
+ATOM   41250  H  HG23   . THR G  1 239 ? 137.740 226.566 160.412 1.00 18.03 ? 239 THR G HG23   1 
+ATOM   41251  N  N      . VAL G  1 240 ? 138.224 226.998 165.427 1.00 5.62  ? 240 VAL G N      1 
+ATOM   41252  C  CA     . VAL G  1 240 ? 138.510 227.553 166.744 1.00 5.62  ? 240 VAL G CA     1 
+ATOM   41253  C  C      . VAL G  1 240 ? 139.978 227.946 166.774 1.00 5.62  ? 240 VAL G C      1 
+ATOM   41254  O  O      . VAL G  1 240 ? 140.842 227.170 166.346 1.00 5.62  ? 240 VAL G O      1 
+ATOM   41255  C  CB     . VAL G  1 240 ? 138.184 226.538 167.853 1.00 5.62  ? 240 VAL G CB     1 
+ATOM   41256  C  CG1    . VAL G  1 240 ? 138.729 226.991 169.187 1.00 5.62  ? 240 VAL G CG1    1 
+ATOM   41257  C  CG2    . VAL G  1 240 ? 136.693 226.321 167.955 1.00 5.62  ? 240 VAL G CG2    1 
+ATOM   41258  H  H      . VAL G  1 240 ? 138.560 226.217 165.315 1.00 5.62  ? 240 VAL G H      1 
+ATOM   41259  H  HA     . VAL G  1 240 ? 137.977 228.347 166.886 1.00 5.62  ? 240 VAL G HA     1 
+ATOM   41260  H  HB     . VAL G  1 240 ? 138.597 225.692 167.630 1.00 5.62  ? 240 VAL G HB     1 
+ATOM   41261  H  HG11   . VAL G  1 240 ? 138.185 226.601 169.887 1.00 5.62  ? 240 VAL G HG11   1 
+ATOM   41262  H  HG12   . VAL G  1 240 ? 139.645 226.689 169.275 1.00 5.62  ? 240 VAL G HG12   1 
+ATOM   41263  H  HG13   . VAL G  1 240 ? 138.683 227.956 169.236 1.00 5.62  ? 240 VAL G HG13   1 
+ATOM   41264  H  HG21   . VAL G  1 240 ? 136.535 225.423 168.283 1.00 5.62  ? 240 VAL G HG21   1 
+ATOM   41265  H  HG22   . VAL G  1 240 ? 136.323 226.965 168.576 1.00 5.62  ? 240 VAL G HG22   1 
+ATOM   41266  H  HG23   . VAL G  1 240 ? 136.294 226.430 167.080 1.00 5.62  ? 240 VAL G HG23   1 
+ATOM   41267  N  N      . ASN G  1 241 ? 140.268 229.147 167.270 1.00 4.50  ? 241 ASN G N      1 
+ATOM   41268  C  CA     . ASN G  1 241 ? 141.615 229.690 167.260 1.00 4.50  ? 241 ASN G CA     1 
+ATOM   41269  C  C      . ASN G  1 241 ? 142.114 229.933 168.678 1.00 4.50  ? 241 ASN G C      1 
+ATOM   41270  O  O      . ASN G  1 241 ? 141.333 230.135 169.613 1.00 4.50  ? 241 ASN G O      1 
+ATOM   41271  C  CB     . ASN G  1 241 ? 141.671 230.998 166.464 1.00 4.50  ? 241 ASN G CB     1 
+ATOM   41272  C  CG     . ASN G  1 241 ? 141.094 230.862 165.077 1.00 4.50  ? 241 ASN G CG     1 
+ATOM   41273  O  OD1    . ASN G  1 241 ? 139.940 231.211 164.833 1.00 4.50  ? 241 ASN G OD1    1 
+ATOM   41274  N  ND2    . ASN G  1 241 ? 141.897 230.358 164.153 1.00 4.50  ? 241 ASN G ND2    1 
+ATOM   41275  H  H      . ASN G  1 241 ? 139.689 229.674 167.622 1.00 4.50  ? 241 ASN G H      1 
+ATOM   41276  H  HA     . ASN G  1 241 ? 142.213 229.060 166.838 1.00 4.50  ? 241 ASN G HA     1 
+ATOM   41277  H  HB2    . ASN G  1 241 ? 141.161 231.673 166.933 1.00 4.50  ? 241 ASN G HB2    1 
+ATOM   41278  H  HB3    . ASN G  1 241 ? 142.592 231.277 166.375 1.00 4.50  ? 241 ASN G HB3    1 
+ATOM   41279  H  HD21   . ASN G  1 241 ? 142.696 230.128 164.363 1.00 4.50  ? 241 ASN G HD21   1 
+ATOM   41280  H  HD22   . ASN G  1 241 ? 141.619 230.259 163.347 1.00 4.50  ? 241 ASN G HD22   1 
+ATOM   41281  N  N      . GLU G  1 242 ? 143.441 229.930 168.804 1.00 2.18  ? 242 GLU G N      1 
+ATOM   41282  C  CA     . GLU G  1 242 ? 144.162 230.197 170.040 1.00 2.18  ? 242 GLU G CA     1 
+ATOM   41283  C  C      . GLU G  1 242 ? 145.157 231.323 169.815 1.00 2.18  ? 242 GLU G C      1 
+ATOM   41284  O  O      . GLU G  1 242 ? 145.795 231.392 168.761 1.00 2.18  ? 242 GLU G O      1 
+ATOM   41285  C  CB     . GLU G  1 242 ? 144.913 228.959 170.521 1.00 2.18  ? 242 GLU G CB     1 
+ATOM   41286  C  CG     . GLU G  1 242 ? 145.395 229.026 171.949 1.00 2.18  ? 242 GLU G CG     1 
+ATOM   41287  C  CD     . GLU G  1 242 ? 146.502 228.041 172.242 1.00 2.18  ? 242 GLU G CD     1 
+ATOM   41288  O  OE1    . GLU G  1 242 ? 147.260 227.703 171.314 1.00 2.18  ? 242 GLU G OE1    1 
+ATOM   41289  O  OE2    . GLU G  1 242 ? 146.619 227.602 173.403 1.00 2.18  ? 242 GLU G OE2    1 
+ATOM   41290  H  H      . GLU G  1 242 ? 143.967 229.753 168.152 1.00 2.18  ? 242 GLU G H      1 
+ATOM   41291  H  HA     . GLU G  1 242 ? 143.541 230.469 170.728 1.00 2.18  ? 242 GLU G HA     1 
+ATOM   41292  H  HB2    . GLU G  1 242 ? 144.324 228.198 170.438 1.00 2.18  ? 242 GLU G HB2    1 
+ATOM   41293  H  HB3    . GLU G  1 242 ? 145.689 228.841 169.960 1.00 2.18  ? 242 GLU G HB3    1 
+ATOM   41294  H  HG2    . GLU G  1 242 ? 145.733 229.915 172.122 1.00 2.18  ? 242 GLU G HG2    1 
+ATOM   41295  H  HG3    . GLU G  1 242 ? 144.664 228.823 172.541 1.00 2.18  ? 242 GLU G HG3    1 
+ATOM   41296  N  N      . VAL G  1 243 ? 145.293 232.200 170.809 1.00 3.24  ? 243 VAL G N      1 
+ATOM   41297  C  CA     . VAL G  1 243 ? 146.233 233.313 170.694 1.00 3.24  ? 243 VAL G CA     1 
+ATOM   41298  C  C      . VAL G  1 243 ? 147.059 233.450 171.963 1.00 3.24  ? 243 VAL G C      1 
+ATOM   41299  O  O      . VAL G  1 243 ? 147.085 232.545 172.800 1.00 3.24  ? 243 VAL G O      1 
+ATOM   41300  C  CB     . VAL G  1 243 ? 145.520 234.633 170.351 1.00 3.24  ? 243 VAL G CB     1 
+ATOM   41301  C  CG1    . VAL G  1 243 ? 144.777 234.486 169.063 1.00 3.24  ? 243 VAL G CG1    1 
+ATOM   41302  C  CG2    . VAL G  1 243 ? 144.593 235.061 171.450 1.00 3.24  ? 243 VAL G CG2    1 
+ATOM   41303  H  H      . VAL G  1 243 ? 144.866 232.170 171.551 1.00 3.24  ? 243 VAL G H      1 
+ATOM   41304  H  HA     . VAL G  1 243 ? 146.849 233.126 169.974 1.00 3.24  ? 243 VAL G HA     1 
+ATOM   41305  H  HB     . VAL G  1 243 ? 146.179 235.327 170.232 1.00 3.24  ? 243 VAL G HB     1 
+ATOM   41306  H  HG11   . VAL G  1 243 ? 144.518 235.365 168.750 1.00 3.24  ? 243 VAL G HG11   1 
+ATOM   41307  H  HG12   . VAL G  1 243 ? 145.362 234.058 168.420 1.00 3.24  ? 243 VAL G HG12   1 
+ATOM   41308  H  HG13   . VAL G  1 243 ? 144.000 233.936 169.217 1.00 3.24  ? 243 VAL G HG13   1 
+ATOM   41309  H  HG21   . VAL G  1 243 ? 144.099 235.836 171.146 1.00 3.24  ? 243 VAL G HG21   1 
+ATOM   41310  H  HG22   . VAL G  1 243 ? 143.985 234.336 171.649 1.00 3.24  ? 243 VAL G HG22   1 
+ATOM   41311  H  HG23   . VAL G  1 243 ? 145.118 235.286 172.232 1.00 3.24  ? 243 VAL G HG23   1 
+ATOM   41312  N  N      . SER G  1 244 ? 147.820 234.532 172.057 1.00 4.78  ? 244 SER G N      1 
+ATOM   41313  C  CA     . SER G  1 244 ? 148.601 234.850 173.241 1.00 4.78  ? 244 SER G CA     1 
+ATOM   41314  C  C      . SER G  1 244 ? 147.873 235.877 174.103 1.00 4.78  ? 244 SER G C      1 
+ATOM   41315  O  O      . SER G  1 244 ? 146.899 236.511 173.688 1.00 4.78  ? 244 SER G O      1 
+ATOM   41316  C  CB     . SER G  1 244 ? 149.985 235.364 172.847 1.00 4.78  ? 244 SER G CB     1 
+ATOM   41317  O  OG     . SER G  1 244 ? 149.898 236.563 172.105 1.00 4.78  ? 244 SER G OG     1 
+ATOM   41318  H  H      . SER G  1 244 ? 147.899 235.113 171.434 1.00 4.78  ? 244 SER G H      1 
+ATOM   41319  H  HA     . SER G  1 244 ? 148.722 234.051 173.768 1.00 4.78  ? 244 SER G HA     1 
+ATOM   41320  H  HB2    . SER G  1 244 ? 150.497 235.527 173.649 1.00 4.78  ? 244 SER G HB2    1 
+ATOM   41321  H  HB3    . SER G  1 244 ? 150.427 234.694 172.310 1.00 4.78  ? 244 SER G HB3    1 
+ATOM   41322  H  HG     . SER G  1 244 ? 150.668 236.809 171.883 1.00 4.78  ? 244 SER G HG     1 
+ATOM   41323  N  N      . ALA G  1 245 ? 148.366 236.028 175.331 1.00 5.30  ? 245 ALA G N      1 
+ATOM   41324  C  CA     . ALA G  1 245 ? 147.722 236.913 176.295 1.00 5.30  ? 245 ALA G CA     1 
+ATOM   41325  C  C      . ALA G  1 245 ? 147.776 238.366 175.841 1.00 5.30  ? 245 ALA G C      1 
+ATOM   41326  O  O      . ALA G  1 245 ? 146.785 239.100 175.944 1.00 5.30  ? 245 ALA G O      1 
+ATOM   41327  C  CB     . ALA G  1 245 ? 148.391 236.752 177.654 1.00 5.30  ? 245 ALA G CB     1 
+ATOM   41328  H  H      . ALA G  1 245 ? 149.059 235.624 175.632 1.00 5.30  ? 245 ALA G H      1 
+ATOM   41329  H  HA     . ALA G  1 245 ? 146.795 236.660 176.383 1.00 5.30  ? 245 ALA G HA     1 
+ATOM   41330  H  HB1    . ALA G  1 245 ? 148.369 235.818 177.907 1.00 5.30  ? 245 ALA G HB1    1 
+ATOM   41331  H  HB2    . ALA G  1 245 ? 149.308 237.050 177.580 1.00 5.30  ? 245 ALA G HB2    1 
+ATOM   41332  H  HB3    . ALA G  1 245 ? 147.915 237.292 178.301 1.00 5.30  ? 245 ALA G HB3    1 
+ATOM   41333  N  N      . SER G  1 246 ? 148.944 238.812 175.380 1.00 6.69  ? 246 SER G N      1 
+ATOM   41334  C  CA     . SER G  1 246 ? 149.074 240.174 174.877 1.00 6.69  ? 246 SER G CA     1 
+ATOM   41335  C  C      . SER G  1 246 ? 148.147 240.420 173.696 1.00 6.69  ? 246 SER G C      1 
+ATOM   41336  O  O      . SER G  1 246 ? 147.574 241.507 173.562 1.00 6.69  ? 246 SER G O      1 
+ATOM   41337  C  CB     . SER G  1 246 ? 150.522 240.435 174.480 1.00 6.69  ? 246 SER G CB     1 
+ATOM   41338  O  OG     . SER G  1 246 ? 151.407 239.930 175.460 1.00 6.69  ? 246 SER G OG     1 
+ATOM   41339  H  H      . SER G  1 246 ? 149.672 238.357 175.359 1.00 6.69  ? 246 SER G H      1 
+ATOM   41340  H  HA     . SER G  1 246 ? 148.833 240.796 175.576 1.00 6.69  ? 246 SER G HA     1 
+ATOM   41341  H  HB2    . SER G  1 246 ? 150.695 239.986 173.642 1.00 6.69  ? 246 SER G HB2    1 
+ATOM   41342  H  HB3    . SER G  1 246 ? 150.655 241.388 174.382 1.00 6.69  ? 246 SER G HB3    1 
+ATOM   41343  H  HG     . SER G  1 246 ? 152.180 239.865 175.140 1.00 6.69  ? 246 SER G HG     1 
+ATOM   41344  N  N      . GLN G  1 247 ? 147.996 239.426 172.826 1.00 6.56  ? 247 GLN G N      1 
+ATOM   41345  C  CA     . GLN G  1 247 ? 147.162 239.547 171.642 1.00 6.56  ? 247 GLN G CA     1 
+ATOM   41346  C  C      . GLN G  1 247 ? 145.677 239.414 171.943 1.00 6.56  ? 247 GLN G C      1 
+ATOM   41347  O  O      . GLN G  1 247 ? 144.857 239.771 171.093 1.00 6.56  ? 247 GLN G O      1 
+ATOM   41348  C  CB     . GLN G  1 247 ? 147.585 238.490 170.625 1.00 6.56  ? 247 GLN G CB     1 
+ATOM   41349  C  CG     . GLN G  1 247 ? 147.190 238.783 169.198 1.00 6.56  ? 247 GLN G CG     1 
+ATOM   41350  C  CD     . GLN G  1 247 ? 147.570 237.665 168.256 1.00 6.56  ? 247 GLN G CD     1 
+ATOM   41351  O  OE1    . GLN G  1 247 ? 148.477 236.884 168.535 1.00 6.56  ? 247 GLN G OE1    1 
+ATOM   41352  N  NE2    . GLN G  1 247 ? 146.874 237.581 167.135 1.00 6.56  ? 247 GLN G NE2    1 
+ATOM   41353  H  H      . GLN G  1 247 ? 148.376 238.662 172.898 1.00 6.56  ? 247 GLN G H      1 
+ATOM   41354  H  HA     . GLN G  1 247 ? 147.303 240.416 171.245 1.00 6.56  ? 247 GLN G HA     1 
+ATOM   41355  H  HB2    . GLN G  1 247 ? 148.548 238.407 170.654 1.00 6.56  ? 247 GLN G HB2    1 
+ATOM   41356  H  HB3    . GLN G  1 247 ? 147.179 237.651 170.876 1.00 6.56  ? 247 GLN G HB3    1 
+ATOM   41357  H  HG2    . GLN G  1 247 ? 146.231 238.898 169.149 1.00 6.56  ? 247 GLN G HG2    1 
+ATOM   41358  H  HG3    . GLN G  1 247 ? 147.639 239.588 168.902 1.00 6.56  ? 247 GLN G HG3    1 
+ATOM   41359  H  HE21   . GLN G  1 247 ? 146.247 238.146 166.980 1.00 6.56  ? 247 GLN G HE21   1 
+ATOM   41360  H  HE22   . GLN G  1 247 ? 147.051 236.962 166.566 1.00 6.56  ? 247 GLN G HE22   1 
+ATOM   41361  N  N      . ALA G  1 248 ? 145.315 238.900 173.117 1.00 6.12  ? 248 ALA G N      1 
+ATOM   41362  C  CA     . ALA G  1 248 ? 143.920 238.813 173.534 1.00 6.12  ? 248 ALA G CA     1 
+ATOM   41363  C  C      . ALA G  1 248 ? 143.475 240.033 174.330 1.00 6.12  ? 248 ALA G C      1 
+ATOM   41364  O  O      . ALA G  1 248 ? 142.330 240.489 174.190 1.00 6.12  ? 248 ALA G O      1 
+ATOM   41365  C  CB     . ALA G  1 248 ? 143.712 237.551 174.367 1.00 6.12  ? 248 ALA G CB     1 
+ATOM   41366  H  H      . ALA G  1 248 ? 145.864 238.587 173.695 1.00 6.12  ? 248 ALA G H      1 
+ATOM   41367  H  HA     . ALA G  1 248 ? 143.359 238.749 172.749 1.00 6.12  ? 248 ALA G HA     1 
+ATOM   41368  H  HB1    . ALA G  1 248 ? 142.776 237.477 174.597 1.00 6.12  ? 248 ALA G HB1    1 
+ATOM   41369  H  HB2    . ALA G  1 248 ? 143.996 236.784 173.851 1.00 6.12  ? 248 ALA G HB2    1 
+ATOM   41370  H  HB3    . ALA G  1 248 ? 144.248 237.621 175.170 1.00 6.12  ? 248 ALA G HB3    1 
+ATOM   41371  N  N      . TYR G  1 249 ? 144.364 240.557 175.177 1.00 9.39  ? 249 TYR G N      1 
+ATOM   41372  C  CA     . TYR G  1 249 ? 144.051 241.750 175.954 1.00 9.39  ? 249 TYR G CA     1 
+ATOM   41373  C  C      . TYR G  1 249 ? 143.604 242.893 175.055 1.00 9.39  ? 249 TYR G C      1 
+ATOM   41374  O  O      . TYR G  1 249 ? 142.650 243.611 175.377 1.00 9.39  ? 249 TYR G O      1 
+ATOM   41375  C  CB     . TYR G  1 249 ? 145.268 242.164 176.776 1.00 9.39  ? 249 TYR G CB     1 
+ATOM   41376  C  CG     . TYR G  1 249 ? 144.956 243.110 177.907 1.00 9.39  ? 249 TYR G CG     1 
+ATOM   41377  C  CD1    . TYR G  1 249 ? 144.454 242.641 179.111 1.00 9.39  ? 249 TYR G CD1    1 
+ATOM   41378  C  CD2    . TYR G  1 249 ? 145.164 244.473 177.772 1.00 9.39  ? 249 TYR G CD2    1 
+ATOM   41379  C  CE1    . TYR G  1 249 ? 144.170 243.501 180.147 1.00 9.39  ? 249 TYR G CE1    1 
+ATOM   41380  C  CE2    . TYR G  1 249 ? 144.882 245.341 178.801 1.00 9.39  ? 249 TYR G CE2    1 
+ATOM   41381  C  CZ     . TYR G  1 249 ? 144.384 244.851 179.987 1.00 9.39  ? 249 TYR G CZ     1 
+ATOM   41382  O  OH     . TYR G  1 249 ? 144.100 245.712 181.020 1.00 9.39  ? 249 TYR G OH     1 
+ATOM   41383  H  H      . TYR G  1 249 ? 145.147 240.239 175.323 1.00 9.39  ? 249 TYR G H      1 
+ATOM   41384  H  HA     . TYR G  1 249 ? 143.332 241.555 176.565 1.00 9.39  ? 249 TYR G HA     1 
+ATOM   41385  H  HB2    . TYR G  1 249 ? 145.666 241.369 177.157 1.00 9.39  ? 249 TYR G HB2    1 
+ATOM   41386  H  HB3    . TYR G  1 249 ? 145.901 242.602 176.190 1.00 9.39  ? 249 TYR G HB3    1 
+ATOM   41387  H  HD1    . TYR G  1 249 ? 144.309 241.730 179.222 1.00 9.39  ? 249 TYR G HD1    1 
+ATOM   41388  H  HD2    . TYR G  1 249 ? 145.499 244.807 176.973 1.00 9.39  ? 249 TYR G HD2    1 
+ATOM   41389  H  HE1    . TYR G  1 249 ? 143.834 243.173 180.948 1.00 9.39  ? 249 TYR G HE1    1 
+ATOM   41390  H  HE2    . TYR G  1 249 ? 145.026 246.253 178.695 1.00 9.39  ? 249 TYR G HE2    1 
+ATOM   41391  H  HH     . TYR G  1 249 ? 144.233 246.504 180.774 1.00 9.39  ? 249 TYR G HH     1 
+ATOM   41392  N  N      . ASP G  1 250 ? 144.283 243.079 173.925 1.00 14.23 ? 250 ASP G N      1 
+ATOM   41393  C  CA     . ASP G  1 250 ? 143.890 244.119 172.985 1.00 14.23 ? 250 ASP G CA     1 
+ATOM   41394  C  C      . ASP G  1 250 ? 142.514 243.828 172.402 1.00 14.23 ? 250 ASP G C      1 
+ATOM   41395  O  O      . ASP G  1 250 ? 141.590 244.640 172.516 1.00 14.23 ? 250 ASP G O      1 
+ATOM   41396  C  CB     . ASP G  1 250 ? 144.934 244.231 171.876 1.00 14.23 ? 250 ASP G CB     1 
+ATOM   41397  C  CG     . ASP G  1 250 ? 146.318 244.534 172.408 1.00 14.23 ? 250 ASP G CG     1 
+ATOM   41398  O  OD1    . ASP G  1 250 ? 146.425 245.053 173.538 1.00 14.23 ? 250 ASP G OD1    1 
+ATOM   41399  O  OD2    . ASP G  1 250 ? 147.303 244.252 171.695 1.00 14.23 ? 250 ASP G OD2    1 
+ATOM   41400  H  H      . ASP G  1 250 ? 144.969 242.623 173.685 1.00 14.23 ? 250 ASP G H      1 
+ATOM   41401  H  HA     . ASP G  1 250 ? 143.848 244.967 173.448 1.00 14.23 ? 250 ASP G HA     1 
+ATOM   41402  H  HB2    . ASP G  1 250 ? 144.972 243.390 171.398 1.00 14.23 ? 250 ASP G HB2    1 
+ATOM   41403  H  HB3    . ASP G  1 250 ? 144.677 244.944 171.274 1.00 14.23 ? 250 ASP G HB3    1 
+ATOM   41404  N  N      . GLU G  1 251 ? 142.364 242.669 171.765 1.00 11.28 ? 251 GLU G N      1 
+ATOM   41405  C  CA     . GLU G  1 251 ? 141.121 242.318 171.094 1.00 11.28 ? 251 GLU G CA     1 
+ATOM   41406  C  C      . GLU G  1 251 ? 139.898 242.425 171.997 1.00 11.28 ? 251 GLU G C      1 
+ATOM   41407  O  O      . GLU G  1 251 ? 139.028 243.264 171.743 1.00 11.28 ? 251 GLU G O      1 
+ATOM   41408  C  CB     . GLU G  1 251 ? 141.212 240.906 170.521 1.00 11.28 ? 251 GLU G CB     1 
+ATOM   41409  C  CG     . GLU G  1 251 ? 142.287 240.734 169.467 1.00 11.28 ? 251 GLU G CG     1 
+ATOM   41410  C  CD     . GLU G  1 251 ? 142.131 239.447 168.678 1.00 11.28 ? 251 GLU G CD     1 
+ATOM   41411  O  OE1    . GLU G  1 251 ? 141.030 238.858 168.708 1.00 11.28 ? 251 GLU G OE1    1 
+ATOM   41412  O  OE2    . GLU G  1 251 ? 143.108 239.023 168.026 1.00 11.28 ? 251 GLU G OE2    1 
+ATOM   41413  H  H      . GLU G  1 251 ? 142.975 242.070 171.698 1.00 11.28 ? 251 GLU G H      1 
+ATOM   41414  H  HA     . GLU G  1 251 ? 140.989 242.925 170.353 1.00 11.28 ? 251 GLU G HA     1 
+ATOM   41415  H  HB2    . GLU G  1 251 ? 141.409 240.294 171.244 1.00 11.28 ? 251 GLU G HB2    1 
+ATOM   41416  H  HB3    . GLU G  1 251 ? 140.361 240.682 170.119 1.00 11.28 ? 251 GLU G HB3    1 
+ATOM   41417  H  HG2    . GLU G  1 251 ? 142.236 241.475 168.845 1.00 11.28 ? 251 GLU G HG2    1 
+ATOM   41418  H  HG3    . GLU G  1 251 ? 143.152 240.724 169.898 1.00 11.28 ? 251 GLU G HG3    1 
+ATOM   41419  N  N      . TYR G  1 252 ? 139.802 241.601 173.046 1.00 7.55  ? 252 TYR G N      1 
+ATOM   41420  C  CA     . TYR G  1 252 ? 138.532 241.553 173.771 1.00 7.55  ? 252 TYR G CA     1 
+ATOM   41421  C  C      . TYR G  1 252 ? 138.628 241.655 175.290 1.00 7.55  ? 252 TYR G C      1 
+ATOM   41422  O  O      . TYR G  1 252 ? 137.738 242.236 175.916 1.00 7.55  ? 252 TYR G O      1 
+ATOM   41423  C  CB     . TYR G  1 252 ? 137.754 240.291 173.379 1.00 7.55  ? 252 TYR G CB     1 
+ATOM   41424  C  CG     . TYR G  1 252 ? 138.490 238.978 173.507 1.00 7.55  ? 252 TYR G CG     1 
+ATOM   41425  C  CD1    . TYR G  1 252 ? 139.210 238.464 172.441 1.00 7.55  ? 252 TYR G CD1    1 
+ATOM   41426  C  CD2    . TYR G  1 252 ? 138.427 238.231 174.673 1.00 7.55  ? 252 TYR G CD2    1 
+ATOM   41427  C  CE1    . TYR G  1 252 ? 139.870 237.263 172.541 1.00 7.55  ? 252 TYR G CE1    1 
+ATOM   41428  C  CE2    . TYR G  1 252 ? 139.085 237.027 174.780 1.00 7.55  ? 252 TYR G CE2    1 
+ATOM   41429  C  CZ     . TYR G  1 252 ? 139.804 236.550 173.711 1.00 7.55  ? 252 TYR G CZ     1 
+ATOM   41430  O  OH     . TYR G  1 252 ? 140.459 235.350 173.817 1.00 7.55  ? 252 TYR G OH     1 
+ATOM   41431  H  H      . TYR G  1 252 ? 140.419 241.084 173.344 1.00 7.55  ? 252 TYR G H      1 
+ATOM   41432  H  HA     . TYR G  1 252 ? 137.992 242.305 173.494 1.00 7.55  ? 252 TYR G HA     1 
+ATOM   41433  H  HB2    . TYR G  1 252 ? 136.965 240.237 173.938 1.00 7.55  ? 252 TYR G HB2    1 
+ATOM   41434  H  HB3    . TYR G  1 252 ? 137.487 240.376 172.453 1.00 7.55  ? 252 TYR G HB3    1 
+ATOM   41435  H  HD1    . TYR G  1 252 ? 139.259 238.944 171.648 1.00 7.55  ? 252 TYR G HD1    1 
+ATOM   41436  H  HD2    . TYR G  1 252 ? 137.943 238.550 175.400 1.00 7.55  ? 252 TYR G HD2    1 
+ATOM   41437  H  HE1    . TYR G  1 252 ? 140.357 236.934 171.823 1.00 7.55  ? 252 TYR G HE1    1 
+ATOM   41438  H  HE2    . TYR G  1 252 ? 139.044 236.539 175.569 1.00 7.55  ? 252 TYR G HE2    1 
+ATOM   41439  H  HH     . TYR G  1 252 ? 140.321 235.027 174.579 1.00 7.55  ? 252 TYR G HH     1 
+ATOM   41440  N  N      . ILE G  1 253 ? 139.679 241.112 175.906 1.00 7.74  ? 253 ILE G N      1 
+ATOM   41441  C  CA     . ILE G  1 253 ? 139.702 241.027 177.364 1.00 7.74  ? 253 ILE G CA     1 
+ATOM   41442  C  C      . ILE G  1 253 ? 139.717 242.388 178.044 1.00 7.74  ? 253 ILE G C      1 
+ATOM   41443  O  O      . ILE G  1 253 ? 139.524 242.460 179.262 1.00 7.74  ? 253 ILE G O      1 
+ATOM   41444  C  CB     . ILE G  1 253 ? 140.902 240.178 177.831 1.00 7.74  ? 253 ILE G CB     1 
+ATOM   41445  C  CG1    . ILE G  1 253 ? 140.708 238.719 177.425 1.00 7.74  ? 253 ILE G CG1    1 
+ATOM   41446  C  CG2    . ILE G  1 253 ? 141.082 240.273 179.324 1.00 7.74  ? 253 ILE G CG2    1 
+ATOM   41447  C  CD1    . ILE G  1 253 ? 141.926 237.854 177.626 1.00 7.74  ? 253 ILE G CD1    1 
+ATOM   41448  H  H      . ILE G  1 253 ? 140.374 240.799 175.514 1.00 7.74  ? 253 ILE G H      1 
+ATOM   41449  H  HA     . ILE G  1 253 ? 138.900 240.575 177.655 1.00 7.74  ? 253 ILE G HA     1 
+ATOM   41450  H  HB     . ILE G  1 253 ? 141.698 240.511 177.404 1.00 7.74  ? 253 ILE G HB     1 
+ATOM   41451  H  HG12   . ILE G  1 253 ? 139.991 238.342 177.955 1.00 7.74  ? 253 ILE G HG12   1 
+ATOM   41452  H  HG13   . ILE G  1 253 ? 140.474 238.686 176.488 1.00 7.74  ? 253 ILE G HG13   1 
+ATOM   41453  H  HG21   . ILE G  1 253 ? 141.645 239.546 179.622 1.00 7.74  ? 253 ILE G HG21   1 
+ATOM   41454  H  HG22   . ILE G  1 253 ? 141.501 241.119 179.538 1.00 7.74  ? 253 ILE G HG22   1 
+ATOM   41455  H  HG23   . ILE G  1 253 ? 140.212 240.213 179.745 1.00 7.74  ? 253 ILE G HG23   1 
+ATOM   41456  H  HD11   . ILE G  1 253 ? 141.783 236.999 177.194 1.00 7.74  ? 253 ILE G HD11   1 
+ATOM   41457  H  HD12   . ILE G  1 253 ? 142.695 238.296 177.241 1.00 7.74  ? 253 ILE G HD12   1 
+ATOM   41458  H  HD13   . ILE G  1 253 ? 142.064 237.721 178.576 1.00 7.74  ? 253 ILE G HD13   1 
+ATOM   41459  N  N      . ASN G  1 254 ? 139.892 243.475 177.298 1.00 12.78 ? 254 ASN G N      1 
+ATOM   41460  C  CA     . ASN G  1 254 ? 139.899 244.813 177.878 1.00 12.78 ? 254 ASN G CA     1 
+ATOM   41461  C  C      . ASN G  1 254 ? 138.545 245.502 177.802 1.00 12.78 ? 254 ASN G C      1 
+ATOM   41462  O  O      . ASN G  1 254 ? 138.143 246.176 178.757 1.00 12.78 ? 254 ASN G O      1 
+ATOM   41463  C  CB     . ASN G  1 254 ? 140.946 245.683 177.182 1.00 12.78 ? 254 ASN G CB     1 
+ATOM   41464  C  CG     . ASN G  1 254 ? 141.094 247.043 177.829 1.00 12.78 ? 254 ASN G CG     1 
+ATOM   41465  O  OD1    . ASN G  1 254 ? 140.553 247.295 178.905 1.00 12.78 ? 254 ASN G OD1    1 
+ATOM   41466  N  ND2    . ASN G  1 254 ? 141.833 247.930 177.177 1.00 12.78 ? 254 ASN G ND2    1 
+ATOM   41467  H  H      . ASN G  1 254 ? 140.011 243.465 176.448 1.00 12.78 ? 254 ASN G H      1 
+ATOM   41468  H  HA     . ASN G  1 254 ? 140.145 244.751 178.810 1.00 12.78 ? 254 ASN G HA     1 
+ATOM   41469  H  HB2    . ASN G  1 254 ? 141.803 245.237 177.229 1.00 12.78 ? 254 ASN G HB2    1 
+ATOM   41470  H  HB3    . ASN G  1 254 ? 140.690 245.814 176.258 1.00 12.78 ? 254 ASN G HB3    1 
+ATOM   41471  H  HD21   . ASN G  1 254 ? 142.196 247.717 176.428 1.00 12.78 ? 254 ASN G HD21   1 
+ATOM   41472  H  HD22   . ASN G  1 254 ? 141.949 248.716 177.502 1.00 12.78 ? 254 ASN G HD22   1 
+ATOM   41473  N  N      . ASP G  1 255 ? 137.841 245.369 176.677 1.00 20.58 ? 255 ASP G N      1 
+ATOM   41474  C  CA     . ASP G  1 255 ? 136.490 245.911 176.577 1.00 20.58 ? 255 ASP G CA     1 
+ATOM   41475  C  C      . ASP G  1 255 ? 135.574 245.270 177.609 1.00 20.58 ? 255 ASP G C      1 
+ATOM   41476  O  O      . ASP G  1 255 ? 134.759 245.953 178.240 1.00 20.58 ? 255 ASP G O      1 
+ATOM   41477  C  CB     . ASP G  1 255 ? 135.945 245.689 175.169 1.00 20.58 ? 255 ASP G CB     1 
+ATOM   41478  C  CG     . ASP G  1 255 ? 136.856 246.247 174.098 1.00 20.58 ? 255 ASP G CG     1 
+ATOM   41479  O  OD1    . ASP G  1 255 ? 137.895 246.839 174.453 1.00 20.58 ? 255 ASP G OD1    1 
+ATOM   41480  O  OD2    . ASP G  1 255 ? 136.534 246.089 172.900 1.00 20.58 ? 255 ASP G OD2    1 
+ATOM   41481  H  H      . ASP G  1 255 ? 138.120 244.981 175.966 1.00 20.58 ? 255 ASP G H      1 
+ATOM   41482  H  HA     . ASP G  1 255 ? 136.515 246.864 176.745 1.00 20.58 ? 255 ASP G HA     1 
+ATOM   41483  H  HB2    . ASP G  1 255 ? 135.849 244.737 175.014 1.00 20.58 ? 255 ASP G HB2    1 
+ATOM   41484  H  HB3    . ASP G  1 255 ? 135.083 246.125 175.088 1.00 20.58 ? 255 ASP G HB3    1 
+ATOM   41485  N  N      . ILE G  1 256 ? 135.709 243.957 177.800 1.00 10.96 ? 256 ILE G N      1 
+ATOM   41486  C  CA     . ILE G  1 256 ? 134.890 243.236 178.770 1.00 10.96 ? 256 ILE G CA     1 
+ATOM   41487  C  C      . ILE G  1 256 ? 134.937 243.919 180.128 1.00 10.96 ? 256 ILE G C      1 
+ATOM   41488  O  O      . ILE G  1 256 ? 133.917 244.036 180.817 1.00 10.96 ? 256 ILE G O      1 
+ATOM   41489  C  CB     . ILE G  1 256 ? 135.356 241.771 178.863 1.00 10.96 ? 256 ILE G CB     1 
+ATOM   41490  C  CG1    . ILE G  1 256 ? 134.840 240.969 177.669 1.00 10.96 ? 256 ILE G CG1    1 
+ATOM   41491  C  CG2    . ILE G  1 256 ? 134.900 241.156 180.166 1.00 10.96 ? 256 ILE G CG2    1 
+ATOM   41492  C  CD1    . ILE G  1 256 ? 135.390 239.579 177.581 1.00 10.96 ? 256 ILE G CD1    1 
+ATOM   41493  H  H      . ILE G  1 256 ? 136.268 243.464 177.379 1.00 10.96 ? 256 ILE G H      1 
+ATOM   41494  H  HA     . ILE G  1 256 ? 133.971 243.239 178.468 1.00 10.96 ? 256 ILE G HA     1 
+ATOM   41495  H  HB     . ILE G  1 256 ? 136.323 241.756 178.844 1.00 10.96 ? 256 ILE G HB     1 
+ATOM   41496  H  HG12   . ILE G  1 256 ? 133.877 240.896 177.733 1.00 10.96 ? 256 ILE G HG12   1 
+ATOM   41497  H  HG13   . ILE G  1 256 ? 135.083 241.432 176.856 1.00 10.96 ? 256 ILE G HG13   1 
+ATOM   41498  H  HG21   . ILE G  1 256 ? 134.971 240.194 180.105 1.00 10.96 ? 256 ILE G HG21   1 
+ATOM   41499  H  HG22   . ILE G  1 256 ? 135.465 241.479 180.883 1.00 10.96 ? 256 ILE G HG22   1 
+ATOM   41500  H  HG23   . ILE G  1 256 ? 133.979 241.411 180.328 1.00 10.96 ? 256 ILE G HG23   1 
+ATOM   41501  H  HD11   . ILE G  1 256 ? 135.318 239.268 176.667 1.00 10.96 ? 256 ILE G HD11   1 
+ATOM   41502  H  HD12   . ILE G  1 256 ? 136.318 239.595 177.853 1.00 10.96 ? 256 ILE G HD12   1 
+ATOM   41503  H  HD13   . ILE G  1 256 ? 134.882 239.004 178.169 1.00 10.96 ? 256 ILE G HD13   1 
+ATOM   41504  N  N      . ILE G  1 257 ? 136.116 244.376 180.534 1.00 14.38 ? 257 ILE G N      1 
+ATOM   41505  C  CA     . ILE G  1 257 ? 136.298 244.900 181.883 1.00 14.38 ? 257 ILE G CA     1 
+ATOM   41506  C  C      . ILE G  1 257 ? 136.034 246.398 181.948 1.00 14.38 ? 257 ILE G C      1 
+ATOM   41507  O  O      . ILE G  1 257 ? 135.433 246.882 182.909 1.00 14.38 ? 257 ILE G O      1 
+ATOM   41508  C  CB     . ILE G  1 257 ? 137.714 244.566 182.386 1.00 14.38 ? 257 ILE G CB     1 
+ATOM   41509  C  CG1    . ILE G  1 257 ? 137.818 243.091 182.752 1.00 14.38 ? 257 ILE G CG1    1 
+ATOM   41510  C  CG2    . ILE G  1 257 ? 138.054 245.409 183.592 1.00 14.38 ? 257 ILE G CG2    1 
+ATOM   41511  C  CD1    . ILE G  1 257 ? 139.214 242.565 182.671 1.00 14.38 ? 257 ILE G CD1    1 
+ATOM   41512  H  H      . ILE G  1 257 ? 136.825 244.392 180.052 1.00 14.38 ? 257 ILE G H      1 
+ATOM   41513  H  HA     . ILE G  1 257 ? 135.668 244.465 182.473 1.00 14.38 ? 257 ILE G HA     1 
+ATOM   41514  H  HB     . ILE G  1 257 ? 138.347 244.757 181.681 1.00 14.38 ? 257 ILE G HB     1 
+ATOM   41515  H  HG12   . ILE G  1 257 ? 137.510 242.973 183.662 1.00 14.38 ? 257 ILE G HG12   1 
+ATOM   41516  H  HG13   . ILE G  1 257 ? 137.267 242.576 182.145 1.00 14.38 ? 257 ILE G HG13   1 
+ATOM   41517  H  HG21   . ILE G  1 257 ? 138.809 245.006 184.046 1.00 14.38 ? 257 ILE G HG21   1 
+ATOM   41518  H  HG22   . ILE G  1 257 ? 138.282 246.305 183.302 1.00 14.38 ? 257 ILE G HG22   1 
+ATOM   41519  H  HG23   . ILE G  1 257 ? 137.286 245.433 184.183 1.00 14.38 ? 257 ILE G HG23   1 
+ATOM   41520  H  HD11   . ILE G  1 257 ? 139.827 243.280 182.899 1.00 14.38 ? 257 ILE G HD11   1 
+ATOM   41521  H  HD12   . ILE G  1 257 ? 139.310 241.832 183.295 1.00 14.38 ? 257 ILE G HD12   1 
+ATOM   41522  H  HD13   . ILE G  1 257 ? 139.384 242.261 181.768 1.00 14.38 ? 257 ILE G HD13   1 
+ATOM   41523  N  N      . ASN G  1 258 ? 136.474 247.163 180.952 1.00 20.93 ? 258 ASN G N      1 
+ATOM   41524  C  CA     . ASN G  1 258 ? 136.395 248.619 180.999 1.00 20.93 ? 258 ASN G CA     1 
+ATOM   41525  C  C      . ASN G  1 258 ? 135.389 249.170 179.993 1.00 20.93 ? 258 ASN G C      1 
+ATOM   41526  O  O      . ASN G  1 258 ? 135.562 250.262 179.450 1.00 20.93 ? 258 ASN G O      1 
+ATOM   41527  C  CB     . ASN G  1 258 ? 137.774 249.233 180.782 1.00 20.93 ? 258 ASN G CB     1 
+ATOM   41528  C  CG     . ASN G  1 258 ? 138.733 248.907 181.907 1.00 20.93 ? 258 ASN G CG     1 
+ATOM   41529  O  OD1    . ASN G  1 258 ? 138.348 248.880 183.074 1.00 20.93 ? 258 ASN G OD1    1 
+ATOM   41530  N  ND2    . ASN G  1 258 ? 139.987 248.654 181.563 1.00 20.93 ? 258 ASN G ND2    1 
+ATOM   41531  H  H      . ASN G  1 258 ? 136.833 246.858 180.234 1.00 20.93 ? 258 ASN G H      1 
+ATOM   41532  H  HA     . ASN G  1 258 ? 136.097 248.886 181.880 1.00 20.93 ? 258 ASN G HA     1 
+ATOM   41533  H  HB2    . ASN G  1 258 ? 138.148 248.888 179.957 1.00 20.93 ? 258 ASN G HB2    1 
+ATOM   41534  H  HB3    . ASN G  1 258 ? 137.684 250.197 180.732 1.00 20.93 ? 258 ASN G HB3    1 
+ATOM   41535  H  HD21   . ASN G  1 258 ? 140.566 248.464 182.168 1.00 20.93 ? 258 ASN G HD21   1 
+ATOM   41536  H  HD22   . ASN G  1 258 ? 140.219 248.682 180.737 1.00 20.93 ? 258 ASN G HD22   1 
+ATOM   41537  N  N      . LYS G  1 259 ? 134.321 248.417 179.743 1.00 30.41 ? 259 LYS G N      1 
+ATOM   41538  C  CA     . LYS G  1 259 ? 133.151 248.934 179.052 1.00 30.41 ? 259 LYS G CA     1 
+ATOM   41539  C  C      . LYS G  1 259 ? 131.919 248.278 179.657 1.00 30.41 ? 259 LYS G C      1 
+ATOM   41540  O  O      . LYS G  1 259 ? 131.988 247.184 180.224 1.00 30.41 ? 259 LYS G O      1 
+ATOM   41541  C  CB     . LYS G  1 259 ? 133.222 248.690 177.540 1.00 30.41 ? 259 LYS G CB     1 
+ATOM   41542  C  CG     . LYS G  1 259 ? 133.893 249.822 176.784 1.00 30.41 ? 259 LYS G CG     1 
+ATOM   41543  C  CD     . LYS G  1 259 ? 134.224 249.442 175.353 1.00 30.41 ? 259 LYS G CD     1 
+ATOM   41544  C  CE     . LYS G  1 259 ? 135.573 250.005 174.927 1.00 30.41 ? 259 LYS G CE     1 
+ATOM   41545  N  NZ     . LYS G  1 259 ? 135.749 251.441 175.286 1.00 30.41 ? 259 LYS G NZ     1 
+ATOM   41546  H  H      . LYS G  1 259 ? 134.251 247.594 179.971 1.00 30.41 ? 259 LYS G H      1 
+ATOM   41547  H  HA     . LYS G  1 259 ? 133.090 249.890 179.202 1.00 30.41 ? 259 LYS G HA     1 
+ATOM   41548  H  HB2    . LYS G  1 259 ? 133.727 247.881 177.374 1.00 30.41 ? 259 LYS G HB2    1 
+ATOM   41549  H  HB3    . LYS G  1 259 ? 132.322 248.598 177.194 1.00 30.41 ? 259 LYS G HB3    1 
+ATOM   41550  H  HG2    . LYS G  1 259 ? 133.299 250.587 176.763 1.00 30.41 ? 259 LYS G HG2    1 
+ATOM   41551  H  HG3    . LYS G  1 259 ? 134.719 250.052 177.233 1.00 30.41 ? 259 LYS G HG3    1 
+ATOM   41552  H  HD2    . LYS G  1 259 ? 134.258 248.478 175.274 1.00 30.41 ? 259 LYS G HD2    1 
+ATOM   41553  H  HD3    . LYS G  1 259 ? 133.545 249.802 174.762 1.00 30.41 ? 259 LYS G HD3    1 
+ATOM   41554  H  HE2    . LYS G  1 259 ? 136.276 249.502 175.367 1.00 30.41 ? 259 LYS G HE2    1 
+ATOM   41555  H  HE3    . LYS G  1 259 ? 135.660 249.923 173.965 1.00 30.41 ? 259 LYS G HE3    1 
+ATOM   41556  H  HZ1    . LYS G  1 259 ? 136.603 251.672 175.197 1.00 30.41 ? 259 LYS G HZ1    1 
+ATOM   41557  H  HZ2    . LYS G  1 259 ? 135.255 251.952 174.752 1.00 30.41 ? 259 LYS G HZ2    1 
+ATOM   41558  H  HZ3    . LYS G  1 259 ? 135.502 251.582 176.129 1.00 30.41 ? 259 LYS G HZ3    1 
+ATOM   41559  N  N      . ASP G  1 260 ? 130.781 248.959 179.531 1.00 45.36 ? 260 ASP G N      1 
+ATOM   41560  C  CA     . ASP G  1 260 ? 129.592 248.589 180.292 1.00 45.36 ? 260 ASP G CA     1 
+ATOM   41561  C  C      . ASP G  1 260 ? 128.765 247.512 179.593 1.00 45.36 ? 260 ASP G C      1 
+ATOM   41562  O  O      . ASP G  1 260 ? 128.460 246.476 180.192 1.00 45.36 ? 260 ASP G O      1 
+ATOM   41563  C  CB     . ASP G  1 260 ? 128.739 249.833 180.555 1.00 45.36 ? 260 ASP G CB     1 
+ATOM   41564  C  CG     . ASP G  1 260 ? 129.380 250.779 181.550 1.00 45.36 ? 260 ASP G CG     1 
+ATOM   41565  O  OD1    . ASP G  1 260 ? 130.129 250.302 182.430 1.00 45.36 ? 260 ASP G OD1    1 
+ATOM   41566  O  OD2    . ASP G  1 260 ? 129.137 251.999 181.454 1.00 45.36 ? 260 ASP G OD2    1 
+ATOM   41567  H  H      . ASP G  1 260 ? 130.674 249.636 179.014 1.00 45.36 ? 260 ASP G H      1 
+ATOM   41568  H  HA     . ASP G  1 260 ? 129.871 248.235 181.149 1.00 45.36 ? 260 ASP G HA     1 
+ATOM   41569  H  HB2    . ASP G  1 260 ? 128.619 250.309 179.720 1.00 45.36 ? 260 ASP G HB2    1 
+ATOM   41570  H  HB3    . ASP G  1 260 ? 127.879 249.559 180.911 1.00 45.36 ? 260 ASP G HB3    1 
+ATOM   41571  N  N      . ASP G  1 261 ? 128.395 247.738 178.336 1.00 44.58 ? 261 ASP G N      1 
+ATOM   41572  C  CA     . ASP G  1 261 ? 127.461 246.870 177.627 1.00 44.58 ? 261 ASP G CA     1 
+ATOM   41573  C  C      . ASP G  1 261 ? 128.054 246.404 176.303 1.00 44.58 ? 261 ASP G C      1 
+ATOM   41574  O  O      . ASP G  1 261 ? 127.411 246.452 175.253 1.00 44.58 ? 261 ASP G O      1 
+ATOM   41575  C  CB     . ASP G  1 261 ? 126.136 247.588 177.401 1.00 44.58 ? 261 ASP G CB     1 
+ATOM   41576  C  CG     . ASP G  1 261 ? 125.020 246.642 176.998 1.00 44.58 ? 261 ASP G CG     1 
+ATOM   41577  O  OD1    . ASP G  1 261 ? 125.321 245.538 176.496 1.00 44.58 ? 261 ASP G OD1    1 
+ATOM   41578  O  OD2    . ASP G  1 261 ? 123.837 247.001 177.183 1.00 44.58 ? 261 ASP G OD2    1 
+ATOM   41579  H  H      . ASP G  1 261 ? 128.678 248.400 177.868 1.00 44.58 ? 261 ASP G H      1 
+ATOM   41580  H  HA     . ASP G  1 261 ? 127.285 246.084 178.165 1.00 44.58 ? 261 ASP G HA     1 
+ATOM   41581  H  HB2    . ASP G  1 261 ? 125.873 248.030 178.222 1.00 44.58 ? 261 ASP G HB2    1 
+ATOM   41582  H  HB3    . ASP G  1 261 ? 126.247 248.241 176.694 1.00 44.58 ? 261 ASP G HB3    1 
+ATOM   41583  N  N      . PHE G  1 262 ? 129.303 245.947 176.336 1.00 33.24 ? 262 PHE G N      1 
+ATOM   41584  C  CA     . PHE G  1 262 ? 129.909 245.281 175.191 1.00 33.24 ? 262 PHE G CA     1 
+ATOM   41585  C  C      . PHE G  1 262 ? 129.713 243.777 175.331 1.00 33.24 ? 262 PHE G C      1 
+ATOM   41586  O  O      . PHE G  1 262 ? 130.192 243.172 176.296 1.00 33.24 ? 262 PHE G O      1 
+ATOM   41587  C  CB     . PHE G  1 262 ? 131.397 245.605 175.080 1.00 33.24 ? 262 PHE G CB     1 
+ATOM   41588  C  CG     . PHE G  1 262 ? 132.098 244.831 174.002 1.00 33.24 ? 262 PHE G CG     1 
+ATOM   41589  C  CD1    . PHE G  1 262 ? 131.791 245.043 172.669 1.00 33.24 ? 262 PHE G CD1    1 
+ATOM   41590  C  CD2    . PHE G  1 262 ? 133.048 243.877 174.323 1.00 33.24 ? 262 PHE G CD2    1 
+ATOM   41591  C  CE1    . PHE G  1 262 ? 132.427 244.327 171.675 1.00 33.24 ? 262 PHE G CE1    1 
+ATOM   41592  C  CE2    . PHE G  1 262 ? 133.688 243.157 173.334 1.00 33.24 ? 262 PHE G CE2    1 
+ATOM   41593  C  CZ     . PHE G  1 262 ? 133.378 243.381 172.008 1.00 33.24 ? 262 PHE G CZ     1 
+ATOM   41594  H  H      . PHE G  1 262 ? 129.825 246.016 177.016 1.00 33.24 ? 262 PHE G H      1 
+ATOM   41595  H  HA     . PHE G  1 262 ? 129.473 245.572 174.377 1.00 33.24 ? 262 PHE G HA     1 
+ATOM   41596  H  HB2    . PHE G  1 262 ? 131.499 246.548 174.878 1.00 33.24 ? 262 PHE G HB2    1 
+ATOM   41597  H  HB3    . PHE G  1 262 ? 131.828 245.396 175.923 1.00 33.24 ? 262 PHE G HB3    1 
+ATOM   41598  H  HD1    . PHE G  1 262 ? 131.152 245.679 172.442 1.00 33.24 ? 262 PHE G HD1    1 
+ATOM   41599  H  HD2    . PHE G  1 262 ? 133.260 243.722 175.214 1.00 33.24 ? 262 PHE G HD2    1 
+ATOM   41600  H  HE1    . PHE G  1 262 ? 132.215 244.481 170.783 1.00 33.24 ? 262 PHE G HE1    1 
+ATOM   41601  H  HE2    . PHE G  1 262 ? 134.326 242.521 173.561 1.00 33.24 ? 262 PHE G HE2    1 
+ATOM   41602  H  HZ     . PHE G  1 262 ? 133.809 242.896 171.342 1.00 33.24 ? 262 PHE G HZ     1 
+ATOM   41603  N  N      . TYR G  1 263 ? 129.015 243.177 174.371 1.00 22.06 ? 263 TYR G N      1 
+ATOM   41604  C  CA     . TYR G  1 263 ? 128.843 241.731 174.350 1.00 22.06 ? 263 TYR G CA     1 
+ATOM   41605  C  C      . TYR G  1 263 ? 128.655 241.267 172.914 1.00 22.06 ? 263 TYR G C      1 
+ATOM   41606  O  O      . TYR G  1 263 ? 127.821 241.813 172.187 1.00 22.06 ? 263 TYR G O      1 
+ATOM   41607  C  CB     . TYR G  1 263 ? 127.651 241.299 175.206 1.00 22.06 ? 263 TYR G CB     1 
+ATOM   41608  C  CG     . TYR G  1 263 ? 127.474 239.801 175.255 1.00 22.06 ? 263 TYR G CG     1 
+ATOM   41609  C  CD1    . TYR G  1 263 ? 128.358 239.001 175.961 1.00 22.06 ? 263 TYR G CD1    1 
+ATOM   41610  C  CD2    . TYR G  1 263 ? 126.428 239.187 174.585 1.00 22.06 ? 263 TYR G CD2    1 
+ATOM   41611  C  CE1    . TYR G  1 263 ? 128.203 237.635 175.999 1.00 22.06 ? 263 TYR G CE1    1 
+ATOM   41612  C  CE2    . TYR G  1 263 ? 126.266 237.823 174.620 1.00 22.06 ? 263 TYR G CE2    1 
+ATOM   41613  C  CZ     . TYR G  1 263 ? 127.155 237.052 175.330 1.00 22.06 ? 263 TYR G CZ     1 
+ATOM   41614  O  OH     . TYR G  1 263 ? 126.998 235.689 175.365 1.00 22.06 ? 263 TYR G OH     1 
+ATOM   41615  H  H      . TYR G  1 263 ? 128.629 243.585 173.722 1.00 22.06 ? 263 TYR G H      1 
+ATOM   41616  H  HA     . TYR G  1 263 ? 129.638 241.311 174.705 1.00 22.06 ? 263 TYR G HA     1 
+ATOM   41617  H  HB2    . TYR G  1 263 ? 127.781 241.616 176.111 1.00 22.06 ? 263 TYR G HB2    1 
+ATOM   41618  H  HB3    . TYR G  1 263 ? 126.843 241.680 174.831 1.00 22.06 ? 263 TYR G HB3    1 
+ATOM   41619  H  HD1    . TYR G  1 263 ? 129.068 239.393 176.415 1.00 22.06 ? 263 TYR G HD1    1 
+ATOM   41620  H  HD2    . TYR G  1 263 ? 125.827 239.706 174.105 1.00 22.06 ? 263 TYR G HD2    1 
+ATOM   41621  H  HE1    . TYR G  1 263 ? 128.801 237.110 176.478 1.00 22.06 ? 263 TYR G HE1    1 
+ATOM   41622  H  HE2    . TYR G  1 263 ? 125.560 237.424 174.168 1.00 22.06 ? 263 TYR G HE2    1 
+ATOM   41623  H  HH     . TYR G  1 263 ? 127.737 235.327 175.532 1.00 22.06 ? 263 TYR G HH     1 
+ATOM   41624  N  N      . ARG G  1 264 ? 129.433 240.262 172.518 1.00 30.40 ? 264 ARG G N      1 
+ATOM   41625  C  CA     . ARG G  1 264 ? 129.372 239.676 171.185 1.00 30.40 ? 264 ARG G CA     1 
+ATOM   41626  C  C      . ARG G  1 264 ? 129.169 238.174 171.326 1.00 30.40 ? 264 ARG G C      1 
+ATOM   41627  O  O      . ARG G  1 264 ? 129.982 237.491 171.957 1.00 30.40 ? 264 ARG G O      1 
+ATOM   41628  C  CB     . ARG G  1 264 ? 130.648 239.995 170.404 1.00 30.40 ? 264 ARG G CB     1 
+ATOM   41629  C  CG     . ARG G  1 264 ? 130.978 239.030 169.288 1.00 30.40 ? 264 ARG G CG     1 
+ATOM   41630  C  CD     . ARG G  1 264 ? 132.019 239.639 168.369 1.00 30.40 ? 264 ARG G CD     1 
+ATOM   41631  N  NE     . ARG G  1 264 ? 132.501 238.701 167.361 1.00 30.40 ? 264 ARG G NE     1 
+ATOM   41632  C  CZ     . ARG G  1 264 ? 133.589 238.896 166.622 1.00 30.40 ? 264 ARG G CZ     1 
+ATOM   41633  N  NH1    . ARG G  1 264 ? 133.956 237.990 165.727 1.00 30.40 ? 264 ARG G NH1    1 
+ATOM   41634  N  NH2    . ARG G  1 264 ? 134.312 239.997 166.778 1.00 30.40 ? 264 ARG G NH2    1 
+ATOM   41635  H  H      . ARG G  1 264 ? 130.029 239.896 173.018 1.00 30.40 ? 264 ARG G H      1 
+ATOM   41636  H  HA     . ARG G  1 264 ? 128.615 240.044 170.704 1.00 30.40 ? 264 ARG G HA     1 
+ATOM   41637  H  HB2    . ARG G  1 264 ? 130.561 240.878 170.014 1.00 30.40 ? 264 ARG G HB2    1 
+ATOM   41638  H  HB3    . ARG G  1 264 ? 131.393 239.986 171.024 1.00 30.40 ? 264 ARG G HB3    1 
+ATOM   41639  H  HG2    . ARG G  1 264 ? 131.338 238.211 169.663 1.00 30.40 ? 264 ARG G HG2    1 
+ATOM   41640  H  HG3    . ARG G  1 264 ? 130.178 238.848 168.772 1.00 30.40 ? 264 ARG G HG3    1 
+ATOM   41641  H  HD2    . ARG G  1 264 ? 131.626 240.396 167.909 1.00 30.40 ? 264 ARG G HD2    1 
+ATOM   41642  H  HD3    . ARG G  1 264 ? 132.775 239.930 168.901 1.00 30.40 ? 264 ARG G HD3    1 
+ATOM   41643  H  HE     . ARG G  1 264 ? 131.996 238.034 167.159 1.00 30.40 ? 264 ARG G HE     1 
+ATOM   41644  H  HH11   . ARG G  1 264 ? 133.490 237.275 165.624 1.00 30.40 ? 264 ARG G HH11   1 
+ATOM   41645  H  HH12   . ARG G  1 264 ? 134.660 238.117 165.249 1.00 30.40 ? 264 ARG G HH12   1 
+ATOM   41646  H  HH21   . ARG G  1 264 ? 134.080 240.589 167.356 1.00 30.40 ? 264 ARG G HH21   1 
+ATOM   41647  H  HH22   . ARG G  1 264 ? 135.015 240.120 166.299 1.00 30.40 ? 264 ARG G HH22   1 
+ATOM   41648  N  N      . GLY G  1 265 ? 128.088 237.661 170.730 1.00 24.72 ? 265 GLY G N      1 
+ATOM   41649  C  CA     . GLY G  1 265 ? 127.668 236.299 170.975 1.00 24.72 ? 265 GLY G CA     1 
+ATOM   41650  C  C      . GLY G  1 265 ? 128.382 235.258 170.126 1.00 24.72 ? 265 GLY G C      1 
+ATOM   41651  O  O      . GLY G  1 265 ? 128.952 235.554 169.079 1.00 24.72 ? 265 GLY G O      1 
+ATOM   41652  H  H      . GLY G  1 265 ? 127.583 238.092 170.186 1.00 24.72 ? 265 GLY G H      1 
+ATOM   41653  H  HA2    . GLY G  1 265 ? 127.823 236.084 171.906 1.00 24.72 ? 265 GLY G HA2    1 
+ATOM   41654  H  HA3    . GLY G  1 265 ? 126.718 236.227 170.800 1.00 24.72 ? 265 GLY G HA3    1 
+ATOM   41655  N  N      . GLN G  1 266 ? 128.323 234.015 170.608 1.00 18.91 ? 266 GLN G N      1 
+ATOM   41656  C  CA     . GLN G  1 266 ? 128.944 232.865 169.949 1.00 18.91 ? 266 GLN G CA     1 
+ATOM   41657  C  C      . GLN G  1 266 ? 130.384 233.167 169.550 1.00 18.91 ? 266 GLN G C      1 
+ATOM   41658  O  O      . GLN G  1 266 ? 130.806 232.941 168.415 1.00 18.91 ? 266 GLN G O      1 
+ATOM   41659  C  CB     . GLN G  1 266 ? 128.123 232.421 168.745 1.00 18.91 ? 266 GLN G CB     1 
+ATOM   41660  C  CG     . GLN G  1 266 ? 126.805 231.796 169.131 1.00 18.91 ? 266 GLN G CG     1 
+ATOM   41661  C  CD     . GLN G  1 266 ? 126.025 231.283 167.948 1.00 18.91 ? 266 GLN G CD     1 
+ATOM   41662  O  OE1    . GLN G  1 266 ? 126.441 231.430 166.799 1.00 18.91 ? 266 GLN G OE1    1 
+ATOM   41663  N  NE2    . GLN G  1 266 ? 124.881 230.671 168.223 1.00 18.91 ? 266 GLN G NE2    1 
+ATOM   41664  H  H      . GLN G  1 266 ? 127.911 233.809 171.333 1.00 18.91 ? 266 GLN G H      1 
+ATOM   41665  H  HA     . GLN G  1 266 ? 128.966 232.123 170.571 1.00 18.91 ? 266 GLN G HA     1 
+ATOM   41666  H  HB2    . GLN G  1 266 ? 127.937 233.195 168.194 1.00 18.91 ? 266 GLN G HB2    1 
+ATOM   41667  H  HB3    . GLN G  1 266 ? 128.632 231.766 168.244 1.00 18.91 ? 266 GLN G HB3    1 
+ATOM   41668  H  HG2    . GLN G  1 266 ? 126.973 231.049 169.723 1.00 18.91 ? 266 GLN G HG2    1 
+ATOM   41669  H  HG3    . GLN G  1 266 ? 126.265 232.462 169.581 1.00 18.91 ? 266 GLN G HG3    1 
+ATOM   41670  H  HE21   . GLN G  1 266 ? 124.626 230.589 169.041 1.00 18.91 ? 266 GLN G HE21   1 
+ATOM   41671  H  HE22   . GLN G  1 266 ? 124.395 230.359 167.587 1.00 18.91 ? 266 GLN G HE22   1 
+ATOM   41672  N  N      . HIS G  1 267 ? 131.135 233.678 170.500 1.00 16.11 ? 267 HIS G N      1 
+ATOM   41673  C  CA     . HIS G  1 267 ? 132.508 234.102 170.278 1.00 16.11 ? 267 HIS G CA     1 
+ATOM   41674  C  C      . HIS G  1 267 ? 133.475 233.523 171.298 1.00 16.11 ? 267 HIS G C      1 
+ATOM   41675  O  O      . HIS G  1 267 ? 134.621 233.232 170.950 1.00 16.11 ? 267 HIS G O      1 
+ATOM   41676  C  CB     . HIS G  1 267 ? 132.545 235.642 170.298 1.00 16.11 ? 267 HIS G CB     1 
+ATOM   41677  C  CG     . HIS G  1 267 ? 133.908 236.231 170.102 1.00 16.11 ? 267 HIS G CG     1 
+ATOM   41678  N  ND1    . HIS G  1 267 ? 134.770 235.810 169.112 1.00 16.11 ? 267 HIS G ND1    1 
+ATOM   41679  C  CD2    . HIS G  1 267 ? 134.549 237.225 170.761 1.00 16.11 ? 267 HIS G CD2    1 
+ATOM   41680  C  CE1    . HIS G  1 267 ? 135.886 236.513 169.176 1.00 16.11 ? 267 HIS G CE1    1 
+ATOM   41681  N  NE2    . HIS G  1 267 ? 135.778 237.378 170.168 1.00 16.11 ? 267 HIS G NE2    1 
+ATOM   41682  H  H      . HIS G  1 267 ? 130.870 233.799 171.307 1.00 16.11 ? 267 HIS G H      1 
+ATOM   41683  H  HA     . HIS G  1 267 ? 132.793 233.805 169.404 1.00 16.11 ? 267 HIS G HA     1 
+ATOM   41684  H  HB2    . HIS G  1 267 ? 131.982 235.970 169.582 1.00 16.11 ? 267 HIS G HB2    1 
+ATOM   41685  H  HB3    . HIS G  1 267 ? 132.202 235.952 171.149 1.00 16.11 ? 267 HIS G HB3    1 
+ATOM   41686  H  HD2    . HIS G  1 267 ? 134.221 237.709 171.482 1.00 16.11 ? 267 HIS G HD2    1 
+ATOM   41687  H  HE1    . HIS G  1 267 ? 136.622 236.419 168.620 1.00 16.11 ? 267 HIS G HE1    1 
+ATOM   41688  N  N      . LEU G  1 268 ? 133.038 233.328 172.538 1.00 6.41  ? 268 LEU G N      1 
+ATOM   41689  C  CA     . LEU G  1 268 ? 133.911 232.930 173.631 1.00 6.41  ? 268 LEU G CA     1 
+ATOM   41690  C  C      . LEU G  1 268 ? 133.656 231.483 174.033 1.00 6.41  ? 268 LEU G C      1 
+ATOM   41691  O  O      . LEU G  1 268 ? 132.536 230.976 173.933 1.00 6.41  ? 268 LEU G O      1 
+ATOM   41692  C  CB     . LEU G  1 268 ? 133.717 233.850 174.834 1.00 6.41  ? 268 LEU G CB     1 
+ATOM   41693  C  CG     . LEU G  1 268 ? 133.878 235.335 174.515 1.00 6.41  ? 268 LEU G CG     1 
+ATOM   41694  C  CD1    . LEU G  1 268 ? 133.497 236.188 175.685 1.00 6.41  ? 268 LEU G CD1    1 
+ATOM   41695  C  CD2    . LEU G  1 268 ? 135.292 235.635 174.091 1.00 6.41  ? 268 LEU G CD2    1 
+ATOM   41696  H  H      . LEU G  1 268 ? 132.219 233.424 172.774 1.00 6.41  ? 268 LEU G H      1 
+ATOM   41697  H  HA     . LEU G  1 268 ? 134.831 233.002 173.345 1.00 6.41  ? 268 LEU G HA     1 
+ATOM   41698  H  HB2    . LEU G  1 268 ? 132.828 233.717 175.188 1.00 6.41  ? 268 LEU G HB2    1 
+ATOM   41699  H  HB3    . LEU G  1 268 ? 134.375 233.623 175.505 1.00 6.41  ? 268 LEU G HB3    1 
+ATOM   41700  H  HG     . LEU G  1 268 ? 133.290 235.563 173.784 1.00 6.41  ? 268 LEU G HG     1 
+ATOM   41701  H  HD11   . LEU G  1 268 ? 134.269 236.706 175.953 1.00 6.41  ? 268 LEU G HD11   1 
+ATOM   41702  H  HD12   . LEU G  1 268 ? 132.778 236.777 175.417 1.00 6.41  ? 268 LEU G HD12   1 
+ATOM   41703  H  HD13   . LEU G  1 268 ? 133.210 235.615 176.409 1.00 6.41  ? 268 LEU G HD13   1 
+ATOM   41704  H  HD21   . LEU G  1 268 ? 135.409 236.596 174.051 1.00 6.41  ? 268 LEU G HD21   1 
+ATOM   41705  H  HD22   . LEU G  1 268 ? 135.898 235.254 174.742 1.00 6.41  ? 268 LEU G HD22   1 
+ATOM   41706  H  HD23   . LEU G  1 268 ? 135.450 235.244 173.220 1.00 6.41  ? 268 LEU G HD23   1 
+ATOM   41707  N  N      . ILE G  1 269 ? 134.720 230.829 174.492 1.00 4.21  ? 269 ILE G N      1 
+ATOM   41708  C  CA     . ILE G  1 269 ? 134.722 229.398 174.774 1.00 4.21  ? 269 ILE G CA     1 
+ATOM   41709  C  C      . ILE G  1 269 ? 134.983 229.151 176.259 1.00 4.21  ? 269 ILE G C      1 
+ATOM   41710  O  O      . ILE G  1 269 ? 135.692 228.212 176.631 1.00 4.21  ? 269 ILE G O      1 
+ATOM   41711  C  CB     . ILE G  1 269 ? 135.741 228.683 173.865 1.00 4.21  ? 269 ILE G CB     1 
+ATOM   41712  C  CG1    . ILE G  1 269 ? 135.312 228.860 172.405 1.00 4.21  ? 269 ILE G CG1    1 
+ATOM   41713  C  CG2    . ILE G  1 269 ? 135.878 227.204 174.221 1.00 4.21  ? 269 ILE G CG2    1 
+ATOM   41714  C  CD1    . ILE G  1 269 ? 136.050 228.030 171.400 1.00 4.21  ? 269 ILE G CD1    1 
+ATOM   41715  H  H      . ILE G  1 269 ? 135.478 231.201 174.636 1.00 4.21  ? 269 ILE G H      1 
+ATOM   41716  H  HA     . ILE G  1 269 ? 133.845 229.046 174.567 1.00 4.21  ? 269 ILE G HA     1 
+ATOM   41717  H  HB     . ILE G  1 269 ? 136.598 229.109 173.992 1.00 4.21  ? 269 ILE G HB     1 
+ATOM   41718  H  HG12   . ILE G  1 269 ? 134.379 228.625 172.332 1.00 4.21  ? 269 ILE G HG12   1 
+ATOM   41719  H  HG13   . ILE G  1 269 ? 135.425 229.788 172.165 1.00 4.21  ? 269 ILE G HG13   1 
+ATOM   41720  H  HG21   . ILE G  1 269 ? 136.068 226.676 173.436 1.00 4.21  ? 269 ILE G HG21   1 
+ATOM   41721  H  HG22   . ILE G  1 269 ? 136.611 227.112 174.845 1.00 4.21  ? 269 ILE G HG22   1 
+ATOM   41722  H  HG23   . ILE G  1 269 ? 135.055 226.898 174.626 1.00 4.21  ? 269 ILE G HG23   1 
+ATOM   41723  H  HD11   . ILE G  1 269 ? 135.973 228.451 170.532 1.00 4.21  ? 269 ILE G HD11   1 
+ATOM   41724  H  HD12   . ILE G  1 269 ? 136.978 227.965 171.664 1.00 4.21  ? 269 ILE G HD12   1 
+ATOM   41725  H  HD13   . ILE G  1 269 ? 135.653 227.148 171.375 1.00 4.21  ? 269 ILE G HD13   1 
+ATOM   41726  N  N      . TYR G  1 270 ? 134.448 230.011 177.124 1.00 4.06  ? 270 TYR G N      1 
+ATOM   41727  C  CA     . TYR G  1 270 ? 134.580 229.805 178.560 1.00 4.06  ? 270 TYR G CA     1 
+ATOM   41728  C  C      . TYR G  1 270 ? 133.440 230.515 179.270 1.00 4.06  ? 270 TYR G C      1 
+ATOM   41729  O  O      . TYR G  1 270 ? 132.993 231.569 178.805 1.00 4.06  ? 270 TYR G O      1 
+ATOM   41730  C  CB     . TYR G  1 270 ? 135.930 230.327 179.071 1.00 4.06  ? 270 TYR G CB     1 
+ATOM   41731  C  CG     . TYR G  1 270 ? 136.070 231.832 179.047 1.00 4.06  ? 270 TYR G CG     1 
+ATOM   41732  C  CD1    . TYR G  1 270 ? 136.525 232.487 177.914 1.00 4.06  ? 270 TYR G CD1    1 
+ATOM   41733  C  CD2    . TYR G  1 270 ? 135.758 232.601 180.161 1.00 4.06  ? 270 TYR G CD2    1 
+ATOM   41734  C  CE1    . TYR G  1 270 ? 136.655 233.852 177.885 1.00 4.06  ? 270 TYR G CE1    1 
+ATOM   41735  C  CE2    . TYR G  1 270 ? 135.886 233.968 180.138 1.00 4.06  ? 270 TYR G CE2    1 
+ATOM   41736  C  CZ     . TYR G  1 270 ? 136.336 234.587 179.000 1.00 4.06  ? 270 TYR G CZ     1 
+ATOM   41737  O  OH     . TYR G  1 270 ? 136.462 235.951 178.984 1.00 4.06  ? 270 TYR G OH     1 
+ATOM   41738  H  H      . TYR G  1 270 ? 133.998 230.708 176.910 1.00 4.06  ? 270 TYR G H      1 
+ATOM   41739  H  HA     . TYR G  1 270 ? 134.533 228.860 178.742 1.00 4.06  ? 270 TYR G HA     1 
+ATOM   41740  H  HB2    . TYR G  1 270 ? 136.058 230.029 179.982 1.00 4.06  ? 270 TYR G HB2    1 
+ATOM   41741  H  HB3    . TYR G  1 270 ? 136.625 229.963 178.508 1.00 4.06  ? 270 TYR G HB3    1 
+ATOM   41742  H  HD1    . TYR G  1 270 ? 136.743 231.996 177.158 1.00 4.06  ? 270 TYR G HD1    1 
+ATOM   41743  H  HD2    . TYR G  1 270 ? 135.452 232.191 180.935 1.00 4.06  ? 270 TYR G HD2    1 
+ATOM   41744  H  HE1    . TYR G  1 270 ? 136.959 234.274 177.118 1.00 4.06  ? 270 TYR G HE1    1 
+ATOM   41745  H  HE2    . TYR G  1 270 ? 135.671 234.471 180.888 1.00 4.06  ? 270 TYR G HE2    1 
+ATOM   41746  H  HH     . TYR G  1 270 ? 136.137 236.263 179.692 1.00 4.06  ? 270 TYR G HH     1 
+ATOM   41747  N  N      . PRO G  1 271 ? 132.933 229.963 180.391 1.00 4.97  ? 271 PRO G N      1 
+ATOM   41748  C  CA     . PRO G  1 271 ? 133.080 228.591 180.893 1.00 4.97  ? 271 PRO G CA     1 
+ATOM   41749  C  C      . PRO G  1 271 ? 131.963 227.655 180.419 1.00 4.97  ? 271 PRO G C      1 
+ATOM   41750  O  O      . PRO G  1 271 ? 130.839 227.785 180.899 1.00 4.97  ? 271 PRO G O      1 
+ATOM   41751  C  CB     . PRO G  1 271 ? 133.021 228.781 182.403 1.00 4.97  ? 271 PRO G CB     1 
+ATOM   41752  C  CG     . PRO G  1 271 ? 132.059 229.899 182.567 1.00 4.97  ? 271 PRO G CG     1 
+ATOM   41753  C  CD     . PRO G  1 271 ? 132.257 230.819 181.382 1.00 4.97  ? 271 PRO G CD     1 
+ATOM   41754  H  HA     . PRO G  1 271 ? 133.941 228.220 180.661 1.00 4.97  ? 271 PRO G HA     1 
+ATOM   41755  N  N      . GLY G  1 272 ? 132.265 226.717 179.525 1.00 7.51  ? 272 GLY G N      1 
+ATOM   41756  C  CA     . GLY G  1 272 ? 131.263 225.796 179.023 1.00 7.51  ? 272 GLY G CA     1 
+ATOM   41757  C  C      . GLY G  1 272 ? 129.976 226.459 178.576 1.00 7.51  ? 272 GLY G C      1 
+ATOM   41758  O  O      . GLY G  1 272 ? 128.889 226.020 178.962 1.00 7.51  ? 272 GLY G O      1 
+ATOM   41759  H  H      . GLY G  1 272 ? 133.049 226.586 179.203 1.00 7.51  ? 272 GLY G H      1 
+ATOM   41760  H  HA2    . GLY G  1 272 ? 131.629 225.310 178.272 1.00 7.51  ? 272 GLY G HA2    1 
+ATOM   41761  H  HA3    . GLY G  1 272 ? 131.046 225.160 179.720 1.00 7.51  ? 272 GLY G HA3    1 
+ATOM   41762  N  N      . ALA G  1 273 ? 130.073 227.506 177.757 1.00 11.49 ? 273 ALA G N      1 
+ATOM   41763  C  CA     . ALA G  1 273 ? 128.936 228.387 177.529 1.00 11.49 ? 273 ALA G CA     1 
+ATOM   41764  C  C      . ALA G  1 273 ? 128.104 228.023 176.304 1.00 11.49 ? 273 ALA G C      1 
+ATOM   41765  O  O      . ALA G  1 273 ? 126.911 227.733 176.431 1.00 11.49 ? 273 ALA G O      1 
+ATOM   41766  C  CB     . ALA G  1 273 ? 129.429 229.825 177.403 1.00 11.49 ? 273 ALA G CB     1 
+ATOM   41767  H  H      . ALA G  1 273 ? 130.777 227.724 177.318 1.00 11.49 ? 273 ALA G H      1 
+ATOM   41768  H  HA     . ALA G  1 273 ? 128.358 228.345 178.301 1.00 11.49 ? 273 ALA G HA     1 
+ATOM   41769  H  HB1    . ALA G  1 273 ? 128.672 230.405 177.239 1.00 11.49 ? 273 ALA G HB1    1 
+ATOM   41770  H  HB2    . ALA G  1 273 ? 129.870 230.078 178.228 1.00 11.49 ? 273 ALA G HB2    1 
+ATOM   41771  H  HB3    . ALA G  1 273 ? 130.054 229.871 176.666 1.00 11.49 ? 273 ALA G HB3    1 
+ATOM   41772  N  N      . ASN G  1 274 ? 128.710 228.033 175.120 1.00 13.75 ? 274 ASN G N      1 
+ATOM   41773  C  CA     . ASN G  1 274 ? 127.970 227.835 173.871 1.00 13.75 ? 274 ASN G CA     1 
+ATOM   41774  C  C      . ASN G  1 274 ? 128.124 226.389 173.403 1.00 13.75 ? 274 ASN G C      1 
+ATOM   41775  O  O      . ASN G  1 274 ? 128.935 226.056 172.540 1.00 13.75 ? 274 ASN G O      1 
+ATOM   41776  C  CB     . ASN G  1 274 ? 128.444 228.824 172.810 1.00 13.75 ? 274 ASN G CB     1 
+ATOM   41777  C  CG     . ASN G  1 274 ? 128.168 230.262 173.186 1.00 13.75 ? 274 ASN G CG     1 
+ATOM   41778  O  OD1    . ASN G  1 274 ? 127.043 230.742 173.070 1.00 13.75 ? 274 ASN G OD1    1 
+ATOM   41779  N  ND2    . ASN G  1 274 ? 129.199 230.961 173.637 1.00 13.75 ? 274 ASN G ND2    1 
+ATOM   41780  H  H      . ASN G  1 274 ? 129.554 228.149 175.014 1.00 13.75 ? 274 ASN G H      1 
+ATOM   41781  H  HA     . ASN G  1 274 ? 127.029 227.996 174.029 1.00 13.75 ? 274 ASN G HA     1 
+ATOM   41782  H  HB2    . ASN G  1 274 ? 129.398 228.728 172.684 1.00 13.75 ? 274 ASN G HB2    1 
+ATOM   41783  H  HB3    . ASN G  1 274 ? 127.974 228.637 171.984 1.00 13.75 ? 274 ASN G HB3    1 
+ATOM   41784  H  HD21   . ASN G  1 274 ? 129.971 230.591 173.703 1.00 13.75 ? 274 ASN G HD21   1 
+ATOM   41785  H  HD22   . ASN G  1 274 ? 129.095 231.783 173.863 1.00 13.75 ? 274 ASN G HD22   1 
+ATOM   41786  N  N      . LYS G  1 275 ? 127.312 225.524 174.001 1.00 12.01 ? 275 LYS G N      1 
+ATOM   41787  C  CA     . LYS G  1 275 ? 127.422 224.089 173.789 1.00 12.01 ? 275 LYS G CA     1 
+ATOM   41788  C  C      . LYS G  1 275 ? 126.426 223.541 172.776 1.00 12.01 ? 275 LYS G C      1 
+ATOM   41789  O  O      . LYS G  1 275 ? 126.534 222.368 172.406 1.00 12.01 ? 275 LYS G O      1 
+ATOM   41790  C  CB     . LYS G  1 275 ? 127.242 223.355 175.116 1.00 12.01 ? 275 LYS G CB     1 
+ATOM   41791  C  CG     . LYS G  1 275 ? 127.993 222.055 175.196 1.00 12.01 ? 275 LYS G CG     1 
+ATOM   41792  C  CD     . LYS G  1 275 ? 127.859 221.443 176.568 1.00 12.01 ? 275 LYS G CD     1 
+ATOM   41793  C  CE     . LYS G  1 275 ? 128.838 222.064 177.533 1.00 12.01 ? 275 LYS G CE     1 
+ATOM   41794  N  NZ     . LYS G  1 275 ? 128.886 221.323 178.816 1.00 12.01 ? 275 LYS G NZ     1 
+ATOM   41795  H  H      . LYS G  1 275 ? 126.680 225.748 174.535 1.00 12.01 ? 275 LYS G H      1 
+ATOM   41796  H  HA     . LYS G  1 275 ? 128.309 223.891 173.461 1.00 12.01 ? 275 LYS G HA     1 
+ATOM   41797  H  HB2    . LYS G  1 275 ? 127.556 223.920 175.837 1.00 12.01 ? 275 LYS G HB2    1 
+ATOM   41798  H  HB3    . LYS G  1 275 ? 126.301 223.158 175.237 1.00 12.01 ? 275 LYS G HB3    1 
+ATOM   41799  H  HG2    . LYS G  1 275 ? 127.637 221.435 174.542 1.00 12.01 ? 275 LYS G HG2    1 
+ATOM   41800  H  HG3    . LYS G  1 275 ? 128.932 222.225 175.029 1.00 12.01 ? 275 LYS G HG3    1 
+ATOM   41801  H  HD2    . LYS G  1 275 ? 126.965 221.602 176.903 1.00 12.01 ? 275 LYS G HD2    1 
+ATOM   41802  H  HD3    . LYS G  1 275 ? 128.042 220.492 176.520 1.00 12.01 ? 275 LYS G HD3    1 
+ATOM   41803  H  HE2    . LYS G  1 275 ? 129.722 222.049 177.141 1.00 12.01 ? 275 LYS G HE2    1 
+ATOM   41804  H  HE3    . LYS G  1 275 ? 128.567 222.978 177.711 1.00 12.01 ? 275 LYS G HE3    1 
+ATOM   41805  H  HZ1    . LYS G  1 275 ? 129.509 221.673 179.346 1.00 12.01 ? 275 LYS G HZ1    1 
+ATOM   41806  H  HZ2    . LYS G  1 275 ? 128.096 221.370 179.222 1.00 12.01 ? 275 LYS G HZ2    1 
+ATOM   41807  H  HZ3    . LYS G  1 275 ? 129.084 220.470 178.664 1.00 12.01 ? 275 LYS G HZ3    1 
+ATOM   41808  N  N      . TYR G  1 276 ? 125.461 224.343 172.322 1.00 13.79 ? 276 TYR G N      1 
+ATOM   41809  C  CA     . TYR G  1 276 ? 124.514 223.848 171.330 1.00 13.79 ? 276 TYR G CA     1 
+ATOM   41810  C  C      . TYR G  1 276 ? 125.105 223.870 169.927 1.00 13.79 ? 276 TYR G C      1 
+ATOM   41811  O  O      . TYR G  1 276 ? 124.718 223.054 169.084 1.00 13.79 ? 276 TYR G O      1 
+ATOM   41812  C  CB     . TYR G  1 276 ? 123.217 224.659 171.380 1.00 13.79 ? 276 TYR G CB     1 
+ATOM   41813  C  CG     . TYR G  1 276 ? 123.394 226.143 171.161 1.00 13.79 ? 276 TYR G CG     1 
+ATOM   41814  C  CD1    . TYR G  1 276 ? 123.587 226.659 169.889 1.00 13.79 ? 276 TYR G CD1    1 
+ATOM   41815  C  CD2    . TYR G  1 276 ? 123.364 227.027 172.228 1.00 13.79 ? 276 TYR G CD2    1 
+ATOM   41816  C  CE1    . TYR G  1 276 ? 123.748 228.012 169.687 1.00 13.79 ? 276 TYR G CE1    1 
+ATOM   41817  C  CE2    . TYR G  1 276 ? 123.525 228.381 172.035 1.00 13.79 ? 276 TYR G CE2    1 
+ATOM   41818  C  CZ     . TYR G  1 276 ? 123.718 228.869 170.763 1.00 13.79 ? 276 TYR G CZ     1 
+ATOM   41819  O  OH     . TYR G  1 276 ? 123.879 230.218 170.564 1.00 13.79 ? 276 TYR G OH     1 
+ATOM   41820  H  H      . TYR G  1 276 ? 125.335 225.155 172.569 1.00 13.79 ? 276 TYR G H      1 
+ATOM   41821  H  HA     . TYR G  1 276 ? 124.296 222.928 171.542 1.00 13.79 ? 276 TYR G HA     1 
+ATOM   41822  H  HB2    . TYR G  1 276 ? 122.620 224.330 170.692 1.00 13.79 ? 276 TYR G HB2    1 
+ATOM   41823  H  HB3    . TYR G  1 276 ? 122.811 224.538 172.251 1.00 13.79 ? 276 TYR G HB3    1 
+ATOM   41824  H  HD1    . TYR G  1 276 ? 123.609 226.082 169.161 1.00 13.79 ? 276 TYR G HD1    1 
+ATOM   41825  H  HD2    . TYR G  1 276 ? 123.235 226.702 173.089 1.00 13.79 ? 276 TYR G HD2    1 
+ATOM   41826  H  HE1    . TYR G  1 276 ? 123.878 228.345 168.829 1.00 13.79 ? 276 TYR G HE1    1 
+ATOM   41827  H  HE2    . TYR G  1 276 ? 123.504 228.962 172.759 1.00 13.79 ? 276 TYR G HE2    1 
+ATOM   41828  H  HH     . TYR G  1 276 ? 124.228 230.565 171.244 1.00 13.79 ? 276 TYR G HH     1 
+ATOM   41829  N  N      . SER G  1 277 ? 126.030 224.786 169.659 1.00 11.80 ? 277 SER G N      1 
+ATOM   41830  C  CA     . SER G  1 277 ? 126.757 224.764 168.400 1.00 11.80 ? 277 SER G CA     1 
+ATOM   41831  C  C      . SER G  1 277 ? 127.522 223.454 168.263 1.00 11.80 ? 277 SER G C      1 
+ATOM   41832  O  O      . SER G  1 277 ? 128.001 222.885 169.246 1.00 11.80 ? 277 SER G O      1 
+ATOM   41833  C  CB     . SER G  1 277 ? 127.719 225.947 168.325 1.00 11.80 ? 277 SER G CB     1 
+ATOM   41834  O  OG     . SER G  1 277 ? 128.134 226.189 166.994 1.00 11.80 ? 277 SER G OG     1 
+ATOM   41835  H  H      . SER G  1 277 ? 126.252 225.429 170.183 1.00 11.80 ? 277 SER G H      1 
+ATOM   41836  H  HA     . SER G  1 277 ? 126.132 224.830 167.664 1.00 11.80 ? 277 SER G HA     1 
+ATOM   41837  H  HB2    . SER G  1 277 ? 127.276 226.735 168.671 1.00 11.80 ? 277 SER G HB2    1 
+ATOM   41838  H  HB3    . SER G  1 277 ? 128.496 225.744 168.862 1.00 11.80 ? 277 SER G HB3    1 
+ATOM   41839  H  HG     . SER G  1 277 ? 128.631 226.866 166.969 1.00 11.80 ? 277 SER G HG     1 
+ATOM   41840  N  N      . HIS G  1 278 ? 127.638 222.975 167.028 1.00 11.47 ? 278 HIS G N      1 
+ATOM   41841  C  CA     . HIS G  1 278 ? 128.244 221.679 166.765 1.00 11.47 ? 278 HIS G CA     1 
+ATOM   41842  C  C      . HIS G  1 278 ? 129.726 221.768 166.436 1.00 11.47 ? 278 HIS G C      1 
+ATOM   41843  O  O      . HIS G  1 278 ? 130.336 220.743 166.118 1.00 11.47 ? 278 HIS G O      1 
+ATOM   41844  C  CB     . HIS G  1 278 ? 127.500 220.963 165.632 1.00 11.47 ? 278 HIS G CB     1 
+ATOM   41845  C  CG     . HIS G  1 278 ? 127.447 221.733 164.351 1.00 11.47 ? 278 HIS G CG     1 
+ATOM   41846  N  ND1    . HIS G  1 278 ? 128.361 221.551 163.336 1.00 11.47 ? 278 HIS G ND1    1 
+ATOM   41847  C  CD2    . HIS G  1 278 ? 126.579 222.674 163.911 1.00 11.47 ? 278 HIS G CD2    1 
+ATOM   41848  C  CE1    . HIS G  1 278 ? 128.064 222.354 162.331 1.00 11.47 ? 278 HIS G CE1    1 
+ATOM   41849  N  NE2    . HIS G  1 278 ? 126.987 223.046 162.654 1.00 11.47 ? 278 HIS G NE2    1 
+ATOM   41850  H  H      . HIS G  1 278 ? 127.374 223.387 166.325 1.00 11.47 ? 278 HIS G H      1 
+ATOM   41851  H  HA     . HIS G  1 278 ? 128.157 221.134 167.559 1.00 11.47 ? 278 HIS G HA     1 
+ATOM   41852  H  HB2    . HIS G  1 278 ? 127.945 220.122 165.452 1.00 11.47 ? 278 HIS G HB2    1 
+ATOM   41853  H  HB3    . HIS G  1 278 ? 126.589 220.800 165.916 1.00 11.47 ? 278 HIS G HB3    1 
+ATOM   41854  H  HD2    . HIS G  1 278 ? 125.847 223.010 164.376 1.00 11.47 ? 278 HIS G HD2    1 
+ATOM   41855  H  HE1    . HIS G  1 278 ? 128.533 222.419 161.532 1.00 11.47 ? 278 HIS G HE1    1 
+ATOM   41856  N  N      . THR G  1 279 ? 130.323 222.959 166.510 1.00 9.44  ? 279 THR G N      1 
+ATOM   41857  C  CA     . THR G  1 279 ? 131.764 223.109 166.390 1.00 9.44  ? 279 THR G CA     1 
+ATOM   41858  C  C      . THR G  1 279 ? 132.450 223.411 167.713 1.00 9.44  ? 279 THR G C      1 
+ATOM   41859  O  O      . THR G  1 279 ? 133.658 223.186 167.825 1.00 9.44  ? 279 THR G O      1 
+ATOM   41860  C  CB     . THR G  1 279 ? 132.114 224.223 165.392 1.00 9.44  ? 279 THR G CB     1 
+ATOM   41861  O  OG1    . THR G  1 279 ? 132.015 225.500 166.030 1.00 9.44  ? 279 THR G OG1    1 
+ATOM   41862  C  CG2    . THR G  1 279 ? 131.186 224.191 164.198 1.00 9.44  ? 279 THR G CG2    1 
+ATOM   41863  H  H      . THR G  1 279 ? 129.907 223.699 166.628 1.00 9.44  ? 279 THR G H      1 
+ATOM   41864  H  HA     . THR G  1 279 ? 132.135 222.284 166.056 1.00 9.44  ? 279 THR G HA     1 
+ATOM   41865  H  HB     . THR G  1 279 ? 133.020 224.100 165.076 1.00 9.44  ? 279 THR G HB     1 
+ATOM   41866  H  HG1    . THR G  1 279 ? 132.249 226.099 165.491 1.00 9.44  ? 279 THR G HG1    1 
+ATOM   41867  H  HG21   . THR G  1 279 ? 130.451 224.805 164.335 1.00 9.44  ? 279 THR G HG21   1 
+ATOM   41868  H  HG22   . THR G  1 279 ? 131.672 224.453 163.403 1.00 9.44  ? 279 THR G HG22   1 
+ATOM   41869  H  HG23   . THR G  1 279 ? 130.837 223.298 164.070 1.00 9.44  ? 279 THR G HG23   1 
+ATOM   41870  N  N      . ILE G  1 280 ? 131.716 223.906 168.706 1.00 7.85  ? 280 ILE G N      1 
+ATOM   41871  C  CA     . ILE G  1 280 ? 132.297 224.216 170.007 1.00 7.85  ? 280 ILE G CA     1 
+ATOM   41872  C  C      . ILE G  1 280 ? 132.158 223.048 170.978 1.00 7.85  ? 280 ILE G C      1 
+ATOM   41873  O  O      . ILE G  1 280 ? 133.049 222.811 171.797 1.00 7.85  ? 280 ILE G O      1 
+ATOM   41874  C  CB     . ILE G  1 280 ? 131.651 225.497 170.562 1.00 7.85  ? 280 ILE G CB     1 
+ATOM   41875  C  CG1    . ILE G  1 280 ? 132.083 226.700 169.727 1.00 7.85  ? 280 ILE G CG1    1 
+ATOM   41876  C  CG2    . ILE G  1 280 ? 132.040 225.689 171.999 1.00 7.85  ? 280 ILE G CG2    1 
+ATOM   41877  C  CD1    . ILE G  1 280 ? 131.271 227.938 169.956 1.00 7.85  ? 280 ILE G CD1    1 
+ATOM   41878  H  H      . ILE G  1 280 ? 130.879 224.083 168.648 1.00 7.85  ? 280 ILE G H      1 
+ATOM   41879  H  HA     . ILE G  1 280 ? 133.240 224.393 169.894 1.00 7.85  ? 280 ILE G HA     1 
+ATOM   41880  H  HB     . ILE G  1 280 ? 130.691 225.407 170.507 1.00 7.85  ? 280 ILE G HB     1 
+ATOM   41881  H  HG12   . ILE G  1 280 ? 133.001 226.912 169.939 1.00 7.85  ? 280 ILE G HG12   1 
+ATOM   41882  H  HG13   . ILE G  1 280 ? 132.007 226.467 168.791 1.00 7.85  ? 280 ILE G HG13   1 
+ATOM   41883  H  HG21   . ILE G  1 280 ? 132.034 226.634 172.206 1.00 7.85  ? 280 ILE G HG21   1 
+ATOM   41884  H  HG22   . ILE G  1 280 ? 131.402 225.222 172.557 1.00 7.85  ? 280 ILE G HG22   1 
+ATOM   41885  H  HG23   . ILE G  1 280 ? 132.929 225.328 172.130 1.00 7.85  ? 280 ILE G HG23   1 
+ATOM   41886  H  HD11   . ILE G  1 280 ? 130.553 227.965 169.306 1.00 7.85  ? 280 ILE G HD11   1 
+ATOM   41887  H  HD12   . ILE G  1 280 ? 130.907 227.918 170.852 1.00 7.85  ? 280 ILE G HD12   1 
+ATOM   41888  H  HD13   . ILE G  1 280 ? 131.845 228.710 169.846 1.00 7.85  ? 280 ILE G HD13   1 
+ATOM   41889  N  N      . GLY G  1 281 ? 131.048 222.310 170.918 1.00 7.01  ? 281 GLY G N      1 
+ATOM   41890  C  CA     . GLY G  1 281 ? 130.904 221.127 171.750 1.00 7.01  ? 281 GLY G CA     1 
+ATOM   41891  C  C      . GLY G  1 281 ? 131.857 220.012 171.375 1.00 7.01  ? 281 GLY G C      1 
+ATOM   41892  O  O      . GLY G  1 281 ? 132.191 219.164 172.211 1.00 7.01  ? 281 GLY G O      1 
+ATOM   41893  H  H      . GLY G  1 281 ? 130.373 222.477 170.419 1.00 7.01  ? 281 GLY G H      1 
+ATOM   41894  H  HA2    . GLY G  1 281 ? 131.052 221.361 172.675 1.00 7.01  ? 281 GLY G HA2    1 
+ATOM   41895  H  HA3    . GLY G  1 281 ? 130.001 220.793 171.661 1.00 7.01  ? 281 GLY G HA3    1 
+ATOM   41896  N  N      . PHE G  1 282 ? 132.276 219.972 170.110 1.00 6.09  ? 282 PHE G N      1 
+ATOM   41897  C  CA     . PHE G  1 282 ? 133.316 219.049 169.683 1.00 6.09  ? 282 PHE G CA     1 
+ATOM   41898  C  C      . PHE G  1 282 ? 134.566 219.170 170.542 1.00 6.09  ? 282 PHE G C      1 
+ATOM   41899  O  O      . PHE G  1 282 ? 135.269 218.179 170.763 1.00 6.09  ? 282 PHE G O      1 
+ATOM   41900  C  CB     . PHE G  1 282 ? 133.650 219.316 168.219 1.00 6.09  ? 282 PHE G CB     1 
+ATOM   41901  C  CG     . PHE G  1 282 ? 134.535 218.286 167.596 1.00 6.09  ? 282 PHE G CG     1 
+ATOM   41902  C  CD1    . PHE G  1 282 ? 134.146 216.963 167.525 1.00 6.09  ? 282 PHE G CD1    1 
+ATOM   41903  C  CD2    . PHE G  1 282 ? 135.759 218.646 167.072 1.00 6.09  ? 282 PHE G CD2    1 
+ATOM   41904  C  CE1    . PHE G  1 282 ? 134.967 216.024 166.946 1.00 6.09  ? 282 PHE G CE1    1 
+ATOM   41905  C  CE2    . PHE G  1 282 ? 136.579 217.712 166.495 1.00 6.09  ? 282 PHE G CE2    1 
+ATOM   41906  C  CZ     . PHE G  1 282 ? 136.184 216.400 166.432 1.00 6.09  ? 282 PHE G CZ     1 
+ATOM   41907  H  H      . PHE G  1 282 ? 131.968 220.466 169.481 1.00 6.09  ? 282 PHE G H      1 
+ATOM   41908  H  HA     . PHE G  1 282 ? 132.985 218.145 169.760 1.00 6.09  ? 282 PHE G HA     1 
+ATOM   41909  H  HB2    . PHE G  1 282 ? 132.824 219.346 167.716 1.00 6.09  ? 282 PHE G HB2    1 
+ATOM   41910  H  HB3    . PHE G  1 282 ? 134.103 220.168 168.157 1.00 6.09  ? 282 PHE G HB3    1 
+ATOM   41911  H  HD1    . PHE G  1 282 ? 133.323 216.704 167.871 1.00 6.09  ? 282 PHE G HD1    1 
+ATOM   41912  H  HD2    . PHE G  1 282 ? 136.031 219.533 167.113 1.00 6.09  ? 282 PHE G HD2    1 
+ATOM   41913  H  HE1    . PHE G  1 282 ? 134.700 215.137 166.904 1.00 6.09  ? 282 PHE G HE1    1 
+ATOM   41914  H  HE2    . PHE G  1 282 ? 137.401 217.968 166.149 1.00 6.09  ? 282 PHE G HE2    1 
+ATOM   41915  H  HZ     . PHE G  1 282 ? 136.739 215.766 166.042 1.00 6.09  ? 282 PHE G HZ     1 
+ATOM   41916  N  N      . VAL G  1 283 ? 134.856 220.372 171.036 1.00 5.28  ? 283 VAL G N      1 
+ATOM   41917  C  CA     . VAL G  1 283 ? 136.066 220.592 171.817 1.00 5.28  ? 283 VAL G CA     1 
+ATOM   41918  C  C      . VAL G  1 283 ? 135.876 220.117 173.251 1.00 5.28  ? 283 VAL G C      1 
+ATOM   41919  O  O      . VAL G  1 283 ? 136.785 219.530 173.847 1.00 5.28  ? 283 VAL G O      1 
+ATOM   41920  C  CB     . VAL G  1 283 ? 136.462 222.077 171.757 1.00 5.28  ? 283 VAL G CB     1 
+ATOM   41921  C  CG1    . VAL G  1 283 ? 137.730 222.317 172.530 1.00 5.28  ? 283 VAL G CG1    1 
+ATOM   41922  C  CG2    . VAL G  1 283 ? 136.651 222.520 170.331 1.00 5.28  ? 283 VAL G CG2    1 
+ATOM   41923  H  H      . VAL G  1 283 ? 134.373 221.074 170.935 1.00 5.28  ? 283 VAL G H      1 
+ATOM   41924  H  HA     . VAL G  1 283 ? 136.788 220.077 171.432 1.00 5.28  ? 283 VAL G HA     1 
+ATOM   41925  H  HB     . VAL G  1 283 ? 135.756 222.612 172.146 1.00 5.28  ? 283 VAL G HB     1 
+ATOM   41926  H  HG11   . VAL G  1 283 ? 138.176 223.090 172.153 1.00 5.28  ? 283 VAL G HG11   1 
+ATOM   41927  H  HG12   . VAL G  1 283 ? 137.511 222.477 173.459 1.00 5.28  ? 283 VAL G HG12   1 
+ATOM   41928  H  HG13   . VAL G  1 283 ? 138.295 221.535 172.446 1.00 5.28  ? 283 VAL G HG13   1 
+ATOM   41929  H  HG21   . VAL G  1 283 ? 136.658 223.487 170.310 1.00 5.28  ? 283 VAL G HG21   1 
+ATOM   41930  H  HG22   . VAL G  1 283 ? 137.497 222.177 170.012 1.00 5.28  ? 283 VAL G HG22   1 
+ATOM   41931  H  HG23   . VAL G  1 283 ? 135.926 222.184 169.786 1.00 5.28  ? 283 VAL G HG23   1 
+ATOM   41932  N  N      . TYR G  1 284 ? 134.700 220.365 173.828 1.00 4.86  ? 284 TYR G N      1 
+ATOM   41933  C  CA     . TYR G  1 284 ? 134.432 219.916 175.188 1.00 4.86  ? 284 TYR G CA     1 
+ATOM   41934  C  C      . TYR G  1 284 ? 134.298 218.402 175.275 1.00 4.86  ? 284 TYR G C      1 
+ATOM   41935  O  O      . TYR G  1 284 ? 134.595 217.817 176.321 1.00 4.86  ? 284 TYR G O      1 
+ATOM   41936  C  CB     . TYR G  1 284 ? 133.158 220.570 175.714 1.00 4.86  ? 284 TYR G CB     1 
+ATOM   41937  C  CG     . TYR G  1 284 ? 133.193 222.076 175.801 1.00 4.86  ? 284 TYR G CG     1 
+ATOM   41938  C  CD1    . TYR G  1 284 ? 134.292 222.737 176.320 1.00 4.86  ? 284 TYR G CD1    1 
+ATOM   41939  C  CD2    . TYR G  1 284 ? 132.114 222.835 175.380 1.00 4.86  ? 284 TYR G CD2    1 
+ATOM   41940  C  CE1    . TYR G  1 284 ? 134.318 224.110 176.406 1.00 4.86  ? 284 TYR G CE1    1 
+ATOM   41941  C  CE2    . TYR G  1 284 ? 132.134 224.205 175.463 1.00 4.86  ? 284 TYR G CE2    1 
+ATOM   41942  C  CZ     . TYR G  1 284 ? 133.238 224.837 175.977 1.00 4.86  ? 284 TYR G CZ     1 
+ATOM   41943  O  OH     . TYR G  1 284 ? 133.257 226.204 176.061 1.00 4.86  ? 284 TYR G OH     1 
+ATOM   41944  H  H      . TYR G  1 284 ? 134.056 220.794 173.462 1.00 4.86  ? 284 TYR G H      1 
+ATOM   41945  H  HA     . TYR G  1 284 ? 135.164 220.183 175.758 1.00 4.86  ? 284 TYR G HA     1 
+ATOM   41946  H  HB2    . TYR G  1 284 ? 132.429 220.330 175.127 1.00 4.86  ? 284 TYR G HB2    1 
+ATOM   41947  H  HB3    . TYR G  1 284 ? 132.991 220.232 176.605 1.00 4.86  ? 284 TYR G HB3    1 
+ATOM   41948  H  HD1    . TYR G  1 284 ? 135.024 222.247 176.609 1.00 4.86  ? 284 TYR G HD1    1 
+ATOM   41949  H  HD2    . TYR G  1 284 ? 131.365 222.411 175.035 1.00 4.86  ? 284 TYR G HD2    1 
+ATOM   41950  H  HE1    . TYR G  1 284 ? 135.062 224.543 176.750 1.00 4.86  ? 284 TYR G HE1    1 
+ATOM   41951  H  HE2    . TYR G  1 284 ? 131.405 224.703 175.176 1.00 4.86  ? 284 TYR G HE2    1 
+ATOM   41952  H  HH     . TYR G  1 284 ? 132.572 226.514 175.689 1.00 4.86  ? 284 TYR G HH     1 
+ATOM   41953  N  N      . GLY G  1 285 ? 133.845 217.752 174.202 1.00 5.49  ? 285 GLY G N      1 
+ATOM   41954  C  CA     . GLY G  1 285 ? 133.578 216.324 174.275 1.00 5.49  ? 285 GLY G CA     1 
+ATOM   41955  C  C      . GLY G  1 285 ? 134.831 215.469 174.296 1.00 5.49  ? 285 GLY G C      1 
+ATOM   41956  O  O      . GLY G  1 285 ? 134.896 214.465 175.014 1.00 5.49  ? 285 GLY G O      1 
+ATOM   41957  H  H      . GLY G  1 285 ? 133.682 218.109 173.442 1.00 5.49  ? 285 GLY G H      1 
+ATOM   41958  H  HA2    . GLY G  1 285 ? 133.067 216.132 175.071 1.00 5.49  ? 285 GLY G HA2    1 
+ATOM   41959  H  HA3    . GLY G  1 285 ? 133.057 216.065 173.505 1.00 5.49  ? 285 GLY G HA3    1 
+ATOM   41960  N  N      . GLU G  1 286 ? 135.827 215.835 173.490 1.00 6.43  ? 286 GLU G N      1 
+ATOM   41961  C  CA     . GLU G  1 286 ? 137.043 215.038 173.395 1.00 6.43  ? 286 GLU G CA     1 
+ATOM   41962  C  C      . GLU G  1 286 ? 137.762 214.948 174.733 1.00 6.43  ? 286 GLU G C      1 
+ATOM   41963  O  O      . GLU G  1 286 ? 138.349 213.911 175.061 1.00 6.43  ? 286 GLU G O      1 
+ATOM   41964  C  CB     . GLU G  1 286 ? 137.964 215.635 172.338 1.00 6.43  ? 286 GLU G CB     1 
+ATOM   41965  C  CG     . GLU G  1 286 ? 137.454 215.470 170.921 1.00 6.43  ? 286 GLU G CG     1 
+ATOM   41966  C  CD     . GLU G  1 286 ? 137.668 214.076 170.369 1.00 6.43  ? 286 GLU G CD     1 
+ATOM   41967  O  OE1    . GLU G  1 286 ? 138.805 213.566 170.456 1.00 6.43  ? 286 GLU G OE1    1 
+ATOM   41968  O  OE2    . GLU G  1 286 ? 136.699 213.491 169.841 1.00 6.43  ? 286 GLU G OE2    1 
+ATOM   41969  H  H      . GLU G  1 286 ? 135.818 216.528 172.986 1.00 6.43  ? 286 GLU G H      1 
+ATOM   41970  H  HA     . GLU G  1 286 ? 136.808 214.141 173.124 1.00 6.43  ? 286 GLU G HA     1 
+ATOM   41971  H  HB2    . GLU G  1 286 ? 138.042 216.583 172.514 1.00 6.43  ? 286 GLU G HB2    1 
+ATOM   41972  H  HB3    . GLU G  1 286 ? 138.835 215.215 172.403 1.00 6.43  ? 286 GLU G HB3    1 
+ATOM   41973  H  HG2    . GLU G  1 286 ? 136.503 215.649 170.913 1.00 6.43  ? 286 GLU G HG2    1 
+ATOM   41974  H  HG3    . GLU G  1 286 ? 137.914 216.097 170.346 1.00 6.43  ? 286 GLU G HG3    1 
+ATOM   41975  N  N      . MET G  1 287 ? 137.749 216.029 175.511 1.00 2.89  ? 287 MET G N      1 
+ATOM   41976  C  CA     . MET G  1 287 ? 138.434 216.025 176.799 1.00 2.89  ? 287 MET G CA     1 
+ATOM   41977  C  C      . MET G  1 287 ? 137.798 215.032 177.762 1.00 2.89  ? 287 MET G C      1 
+ATOM   41978  O  O      . MET G  1 287 ? 138.495 214.229 178.393 1.00 2.89  ? 287 MET G O      1 
+ATOM   41979  C  CB     . MET G  1 287 ? 138.421 217.429 177.393 1.00 2.89  ? 287 MET G CB     1 
+ATOM   41980  C  CG     . MET G  1 287 ? 139.112 218.472 176.540 1.00 2.89  ? 287 MET G CG     1 
+ATOM   41981  S  SD     . MET G  1 287 ? 140.894 218.282 176.515 1.00 2.89  ? 287 MET G SD     1 
+ATOM   41982  C  CE     . MET G  1 287 ? 141.290 219.479 175.261 1.00 2.89  ? 287 MET G CE     1 
+ATOM   41983  H  H      . MET G  1 287 ? 137.370 216.770 175.312 1.00 2.89  ? 287 MET G H      1 
+ATOM   41984  H  HA     . MET G  1 287 ? 139.354 215.768 176.658 1.00 2.89  ? 287 MET G HA     1 
+ATOM   41985  H  HB2    . MET G  1 287 ? 137.499 217.700 177.506 1.00 2.89  ? 287 MET G HB2    1 
+ATOM   41986  H  HB3    . MET G  1 287 ? 138.869 217.400 178.250 1.00 2.89  ? 287 MET G HB3    1 
+ATOM   41987  H  HG2    . MET G  1 287 ? 138.799 218.397 175.628 1.00 2.89  ? 287 MET G HG2    1 
+ATOM   41988  H  HG3    . MET G  1 287 ? 138.912 219.355 176.881 1.00 2.89  ? 287 MET G HG3    1 
+ATOM   41989  H  HE1    . MET G  1 287 ? 142.200 219.784 175.386 1.00 2.89  ? 287 MET G HE1    1 
+ATOM   41990  H  HE2    . MET G  1 287 ? 141.189 219.063 174.394 1.00 2.89  ? 287 MET G HE2    1 
+ATOM   41991  H  HE3    . MET G  1 287 ? 140.675 220.220 175.346 1.00 2.89  ? 287 MET G HE3    1 
+ATOM   41992  N  N      . PHE G  1 288 ? 136.478 215.105 177.924 1.00 4.68  ? 288 PHE G N      1 
+ATOM   41993  C  CA     . PHE G  1 288 ? 135.772 214.140 178.760 1.00 4.68  ? 288 PHE G CA     1 
+ATOM   41994  C  C      . PHE G  1 288 ? 136.022 212.715 178.281 1.00 4.68  ? 288 PHE G C      1 
+ATOM   41995  O  O      . PHE G  1 288 ? 136.245 211.800 179.086 1.00 4.68  ? 288 PHE G O      1 
+ATOM   41996  C  CB     . PHE G  1 288 ? 134.281 214.466 178.760 1.00 4.68  ? 288 PHE G CB     1 
+ATOM   41997  C  CG     . PHE G  1 288 ? 133.552 213.977 179.974 1.00 4.68  ? 288 PHE G CG     1 
+ATOM   41998  C  CD1    . PHE G  1 288 ? 133.751 214.577 181.202 1.00 4.68  ? 288 PHE G CD1    1 
+ATOM   41999  C  CD2    . PHE G  1 288 ? 132.659 212.922 179.887 1.00 4.68  ? 288 PHE G CD2    1 
+ATOM   42000  C  CE1    . PHE G  1 288 ? 133.084 214.133 182.318 1.00 4.68  ? 288 PHE G CE1    1 
+ATOM   42001  C  CE2    . PHE G  1 288 ? 131.987 212.475 181.002 1.00 4.68  ? 288 PHE G CE2    1 
+ATOM   42002  C  CZ     . PHE G  1 288 ? 132.199 213.081 182.218 1.00 4.68  ? 288 PHE G CZ     1 
+ATOM   42003  H  H      . PHE G  1 288 ? 135.975 215.707 177.580 1.00 4.68  ? 288 PHE G H      1 
+ATOM   42004  H  HA     . PHE G  1 288 ? 136.094 214.210 179.667 1.00 4.68  ? 288 PHE G HA     1 
+ATOM   42005  H  HB2    . PHE G  1 288 ? 134.177 215.428 178.720 1.00 4.68  ? 288 PHE G HB2    1 
+ATOM   42006  H  HB3    . PHE G  1 288 ? 133.877 214.058 177.983 1.00 4.68  ? 288 PHE G HB3    1 
+ATOM   42007  H  HD1    . PHE G  1 288 ? 134.346 215.287 181.276 1.00 4.68  ? 288 PHE G HD1    1 
+ATOM   42008  H  HD2    . PHE G  1 288 ? 132.511 212.508 179.068 1.00 4.68  ? 288 PHE G HD2    1 
+ATOM   42009  H  HE1    . PHE G  1 288 ? 133.228 214.545 183.137 1.00 4.68  ? 288 PHE G HE1    1 
+ATOM   42010  H  HE2    . PHE G  1 288 ? 131.391 211.766 180.932 1.00 4.68  ? 288 PHE G HE2    1 
+ATOM   42011  H  HZ     . PHE G  1 288 ? 131.746 212.780 182.970 1.00 4.68  ? 288 PHE G HZ     1 
+ATOM   42012  N  N      . ARG G  1 289 ? 135.953 212.507 176.965 1.00 5.84  ? 289 ARG G N      1 
+ATOM   42013  C  CA     . ARG G  1 289 ? 136.282 211.218 176.370 1.00 5.84  ? 289 ARG G CA     1 
+ATOM   42014  C  C      . ARG G  1 289 ? 137.637 210.705 176.846 1.00 5.84  ? 289 ARG G C      1 
+ATOM   42015  O  O      . ARG G  1 289 ? 137.752 209.597 177.381 1.00 5.84  ? 289 ARG G O      1 
+ATOM   42016  C  CB     . ARG G  1 289 ? 136.259 211.373 174.853 1.00 5.84  ? 289 ARG G CB     1 
+ATOM   42017  C  CG     . ARG G  1 289 ? 136.167 210.099 174.065 1.00 5.84  ? 289 ARG G CG     1 
+ATOM   42018  C  CD     . ARG G  1 289 ? 136.686 210.324 172.661 1.00 5.84  ? 289 ARG G CD     1 
+ATOM   42019  N  NE     . ARG G  1 289 ? 136.840 209.081 171.923 1.00 5.84  ? 289 ARG G NE     1 
+ATOM   42020  C  CZ     . ARG G  1 289 ? 135.816 208.391 171.436 1.00 5.84  ? 289 ARG G CZ     1 
+ATOM   42021  N  NH1    . ARG G  1 289 ? 134.580 208.834 171.617 1.00 5.84  ? 289 ARG G NH1    1 
+ATOM   42022  N  NH2    . ARG G  1 289 ? 136.024 207.264 170.770 1.00 5.84  ? 289 ARG G NH2    1 
+ATOM   42023  H  H      . ARG G  1 289 ? 135.706 213.097 176.396 1.00 5.84  ? 289 ARG G H      1 
+ATOM   42024  H  HA     . ARG G  1 289 ? 135.609 210.571 176.615 1.00 5.84  ? 289 ARG G HA     1 
+ATOM   42025  H  HB2    . ARG G  1 289 ? 135.482 211.903 174.623 1.00 5.84  ? 289 ARG G HB2    1 
+ATOM   42026  H  HB3    . ARG G  1 289 ? 137.065 211.834 174.583 1.00 5.84  ? 289 ARG G HB3    1 
+ATOM   42027  H  HG2    . ARG G  1 289 ? 136.700 209.411 174.490 1.00 5.84  ? 289 ARG G HG2    1 
+ATOM   42028  H  HG3    . ARG G  1 289 ? 135.239 209.828 174.006 1.00 5.84  ? 289 ARG G HG3    1 
+ATOM   42029  H  HD2    . ARG G  1 289 ? 136.053 210.879 172.182 1.00 5.84  ? 289 ARG G HD2    1 
+ATOM   42030  H  HD3    . ARG G  1 289 ? 137.552 210.757 172.698 1.00 5.84  ? 289 ARG G HD3    1 
+ATOM   42031  H  HE     . ARG G  1 289 ? 137.626 208.895 171.627 1.00 5.84  ? 289 ARG G HE     1 
+ATOM   42032  H  HH11   . ARG G  1 289 ? 134.441 209.566 172.048 1.00 5.84  ? 289 ARG G HH11   1 
+ATOM   42033  H  HH12   . ARG G  1 289 ? 133.917 208.392 171.302 1.00 5.84  ? 289 ARG G HH12   1 
+ATOM   42034  H  HH21   . ARG G  1 289 ? 136.825 206.978 170.652 1.00 5.84  ? 289 ARG G HH21   1 
+ATOM   42035  H  HH22   . ARG G  1 289 ? 135.360 206.819 170.456 1.00 5.84  ? 289 ARG G HH22   1 
+ATOM   42036  N  N      . ARG G  1 290 ? 138.684 211.500 176.625 1.00 3.60  ? 290 ARG G N      1 
+ATOM   42037  C  CA     . ARG G  1 290 ? 140.036 211.087 176.983 1.00 3.60  ? 290 ARG G CA     1 
+ATOM   42038  C  C      . ARG G  1 290 ? 140.195 210.880 178.484 1.00 3.60  ? 290 ARG G C      1 
+ATOM   42039  O  O      . ARG G  1 290 ? 140.959 210.008 178.910 1.00 3.60  ? 290 ARG G O      1 
+ATOM   42040  C  CB     . ARG G  1 290 ? 141.040 212.125 176.492 1.00 3.60  ? 290 ARG G CB     1 
+ATOM   42041  C  CG     . ARG G  1 290 ? 141.015 212.373 174.995 1.00 3.60  ? 290 ARG G CG     1 
+ATOM   42042  C  CD     . ARG G  1 290 ? 142.236 211.795 174.310 1.00 3.60  ? 290 ARG G CD     1 
+ATOM   42043  N  NE     . ARG G  1 290 ? 142.171 211.933 172.860 1.00 3.60  ? 290 ARG G NE     1 
+ATOM   42044  C  CZ     . ARG G  1 290 ? 142.935 211.256 172.010 1.00 3.60  ? 290 ARG G CZ     1 
+ATOM   42045  N  NH1    . ARG G  1 290 ? 143.829 210.388 172.457 1.00 3.60  ? 290 ARG G NH1    1 
+ATOM   42046  N  NH2    . ARG G  1 290 ? 142.804 211.448 170.708 1.00 3.60  ? 290 ARG G NH2    1 
+ATOM   42047  H  H      . ARG G  1 290 ? 138.640 212.272 176.259 1.00 3.60  ? 290 ARG G H      1 
+ATOM   42048  H  HA     . ARG G  1 290 ? 140.231 210.251 176.544 1.00 3.60  ? 290 ARG G HA     1 
+ATOM   42049  H  HB2    . ARG G  1 290 ? 140.842 212.963 176.931 1.00 3.60  ? 290 ARG G HB2    1 
+ATOM   42050  H  HB3    . ARG G  1 290 ? 141.927 211.824 176.731 1.00 3.60  ? 290 ARG G HB3    1 
+ATOM   42051  H  HG2    . ARG G  1 290 ? 140.227 211.962 174.612 1.00 3.60  ? 290 ARG G HG2    1 
+ATOM   42052  H  HG3    . ARG G  1 290 ? 141.009 213.328 174.832 1.00 3.60  ? 290 ARG G HG3    1 
+ATOM   42053  H  HD2    . ARG G  1 290 ? 143.024 212.264 174.617 1.00 3.60  ? 290 ARG G HD2    1 
+ATOM   42054  H  HD3    . ARG G  1 290 ? 142.305 210.853 174.519 1.00 3.60  ? 290 ARG G HD3    1 
+ATOM   42055  H  HE     . ARG G  1 290 ? 141.532 212.404 172.533 1.00 3.60  ? 290 ARG G HE     1 
+ATOM   42056  H  HH11   . ARG G  1 290 ? 143.922 210.257 173.301 1.00 3.60  ? 290 ARG G HH11   1 
+ATOM   42057  H  HH12   . ARG G  1 290 ? 144.318 209.955 171.899 1.00 3.60  ? 290 ARG G HH12   1 
+ATOM   42058  H  HH21   . ARG G  1 290 ? 142.225 212.010 170.414 1.00 3.60  ? 290 ARG G HH21   1 
+ATOM   42059  H  HH22   . ARG G  1 290 ? 143.298 211.010 170.159 1.00 3.60  ? 290 ARG G HH22   1 
+ATOM   42060  N  N      . PHE G  1 291 ? 139.486 211.657 179.301 1.00 1.95  ? 291 PHE G N      1 
+ATOM   42061  C  CA     . PHE G  1 291 ? 139.528 211.453 180.745 1.00 1.95  ? 291 PHE G CA     1 
+ATOM   42062  C  C      . PHE G  1 291 ? 138.967 210.087 181.118 1.00 1.95  ? 291 PHE G C      1 
+ATOM   42063  O  O      . PHE G  1 291 ? 139.596 209.319 181.860 1.00 1.95  ? 291 PHE G O      1 
+ATOM   42064  C  CB     . PHE G  1 291 ? 138.751 212.567 181.448 1.00 1.95  ? 291 PHE G CB     1 
+ATOM   42065  C  CG     . PHE G  1 291 ? 138.782 212.485 182.945 1.00 1.95  ? 291 PHE G CG     1 
+ATOM   42066  C  CD1    . PHE G  1 291 ? 139.865 211.940 183.607 1.00 1.95  ? 291 PHE G CD1    1 
+ATOM   42067  C  CD2    . PHE G  1 291 ? 137.725 212.961 183.692 1.00 1.95  ? 291 PHE G CD2    1 
+ATOM   42068  C  CE1    . PHE G  1 291 ? 139.889 211.870 184.976 1.00 1.95  ? 291 PHE G CE1    1 
+ATOM   42069  C  CE2    . PHE G  1 291 ? 137.747 212.889 185.063 1.00 1.95  ? 291 PHE G CE2    1 
+ATOM   42070  C  CZ     . PHE G  1 291 ? 138.831 212.343 185.704 1.00 1.95  ? 291 PHE G CZ     1 
+ATOM   42071  H  H      . PHE G  1 291 ? 138.991 212.310 179.053 1.00 1.95  ? 291 PHE G H      1 
+ATOM   42072  H  HA     . PHE G  1 291 ? 140.446 211.487 181.035 1.00 1.95  ? 291 PHE G HA     1 
+ATOM   42073  H  HB2    . PHE G  1 291 ? 139.129 213.419 181.193 1.00 1.95  ? 291 PHE G HB2    1 
+ATOM   42074  H  HB3    . PHE G  1 291 ? 137.827 212.520 181.170 1.00 1.95  ? 291 PHE G HB3    1 
+ATOM   42075  H  HD1    . PHE G  1 291 ? 140.584 211.615 183.120 1.00 1.95  ? 291 PHE G HD1    1 
+ATOM   42076  H  HD2    . PHE G  1 291 ? 136.989 213.330 183.263 1.00 1.95  ? 291 PHE G HD2    1 
+ATOM   42077  H  HE1    . PHE G  1 291 ? 140.622 211.501 185.407 1.00 1.95  ? 291 PHE G HE1    1 
+ATOM   42078  H  HE2    . PHE G  1 291 ? 137.030 213.210 185.556 1.00 1.95  ? 291 PHE G HE2    1 
+ATOM   42079  H  HZ     . PHE G  1 291 ? 138.848 212.294 186.630 1.00 1.95  ? 291 PHE G HZ     1 
+ATOM   42080  N  N      . GLY G  1 292 ? 137.759 209.786 180.643 1.00 3.82  ? 292 GLY G N      1 
+ATOM   42081  C  CA     . GLY G  1 292 ? 137.155 208.494 180.910 1.00 3.82  ? 292 GLY G CA     1 
+ATOM   42082  C  C      . GLY G  1 292 ? 137.872 207.326 180.267 1.00 3.82  ? 292 GLY G C      1 
+ATOM   42083  O  O      . GLY G  1 292 ? 137.647 206.182 180.676 1.00 3.82  ? 292 GLY G O      1 
+ATOM   42084  H  H      . GLY G  1 292 ? 137.272 210.315 180.176 1.00 3.82  ? 292 GLY G H      1 
+ATOM   42085  H  HA2    . GLY G  1 292 ? 137.145 208.347 181.865 1.00 3.82  ? 292 GLY G HA2    1 
+ATOM   42086  H  HA3    . GLY G  1 292 ? 136.241 208.501 180.592 1.00 3.82  ? 292 GLY G HA3    1 
+ATOM   42087  N  N      . GLU G  1 293 ? 138.720 207.582 179.275 1.00 4.59  ? 293 GLU G N      1 
+ATOM   42088  C  CA     . GLU G  1 293 ? 139.538 206.535 178.679 1.00 4.59  ? 293 GLU G CA     1 
+ATOM   42089  C  C      . GLU G  1 293 ? 140.875 206.358 179.386 1.00 4.59  ? 293 GLU G C      1 
+ATOM   42090  O  O      . GLU G  1 293 ? 141.475 205.282 179.284 1.00 4.59  ? 293 GLU G O      1 
+ATOM   42091  C  CB     . GLU G  1 293 ? 139.754 206.840 177.190 1.00 4.59  ? 293 GLU G CB     1 
+ATOM   42092  C  CG     . GLU G  1 293 ? 140.992 206.239 176.559 1.00 4.59  ? 293 GLU G CG     1 
+ATOM   42093  C  CD     . GLU G  1 293 ? 141.246 206.774 175.166 1.00 4.59  ? 293 GLU G CD     1 
+ATOM   42094  O  OE1    . GLU G  1 293 ? 140.321 207.376 174.581 1.00 4.59  ? 293 GLU G OE1    1 
+ATOM   42095  O  OE2    . GLU G  1 293 ? 142.372 206.598 174.657 1.00 4.59  ? 293 GLU G OE2    1 
+ATOM   42096  H  H      . GLU G  1 293 ? 138.833 208.354 178.924 1.00 4.59  ? 293 GLU G H      1 
+ATOM   42097  H  HA     . GLU G  1 293 ? 139.062 205.697 178.743 1.00 4.59  ? 293 GLU G HA     1 
+ATOM   42098  H  HB2    . GLU G  1 293 ? 138.994 206.499 176.697 1.00 4.59  ? 293 GLU G HB2    1 
+ATOM   42099  H  HB3    . GLU G  1 293 ? 139.808 207.798 177.072 1.00 4.59  ? 293 GLU G HB3    1 
+ATOM   42100  H  HG2    . GLU G  1 293 ? 141.772 206.458 177.086 1.00 4.59  ? 293 GLU G HG2    1 
+ATOM   42101  H  HG3    . GLU G  1 293 ? 140.880 205.279 176.501 1.00 4.59  ? 293 GLU G HG3    1 
+ATOM   42102  N  N      . PHE G  1 294 ? 141.353 207.381 180.095 1.00 3.47  ? 294 PHE G N      1 
+ATOM   42103  C  CA     . PHE G  1 294 ? 142.541 207.233 180.928 1.00 3.47  ? 294 PHE G CA     1 
+ATOM   42104  C  C      . PHE G  1 294 ? 142.199 206.570 182.254 1.00 3.47  ? 294 PHE G C      1 
+ATOM   42105  O  O      . PHE G  1 294 ? 142.954 205.724 182.743 1.00 3.47  ? 294 PHE G O      1 
+ATOM   42106  C  CB     . PHE G  1 294 ? 143.182 208.602 181.165 1.00 3.47  ? 294 PHE G CB     1 
+ATOM   42107  C  CG     . PHE G  1 294 ? 144.169 208.635 182.299 1.00 3.47  ? 294 PHE G CG     1 
+ATOM   42108  C  CD1    . PHE G  1 294 ? 145.526 208.561 182.052 1.00 3.47  ? 294 PHE G CD1    1 
+ATOM   42109  C  CD2    . PHE G  1 294 ? 143.743 208.769 183.609 1.00 3.47  ? 294 PHE G CD2    1 
+ATOM   42110  C  CE1    . PHE G  1 294 ? 146.431 208.598 183.082 1.00 3.47  ? 294 PHE G CE1    1 
+ATOM   42111  C  CE2    . PHE G  1 294 ? 144.650 208.801 184.644 1.00 3.47  ? 294 PHE G CE2    1 
+ATOM   42112  C  CZ     . PHE G  1 294 ? 145.991 208.717 184.380 1.00 3.47  ? 294 PHE G CZ     1 
+ATOM   42113  H  H      . PHE G  1 294 ? 141.012 208.167 180.109 1.00 3.47  ? 294 PHE G H      1 
+ATOM   42114  H  HA     . PHE G  1 294 ? 143.184 206.672 180.476 1.00 3.47  ? 294 PHE G HA     1 
+ATOM   42115  H  HB2    . PHE G  1 294 ? 143.652 208.870 180.363 1.00 3.47  ? 294 PHE G HB2    1 
+ATOM   42116  H  HB3    . PHE G  1 294 ? 142.482 209.236 181.372 1.00 3.47  ? 294 PHE G HB3    1 
+ATOM   42117  H  HD1    . PHE G  1 294 ? 145.832 208.479 181.179 1.00 3.47  ? 294 PHE G HD1    1 
+ATOM   42118  H  HD2    . PHE G  1 294 ? 142.833 208.821 183.792 1.00 3.47  ? 294 PHE G HD2    1 
+ATOM   42119  H  HE1    . PHE G  1 294 ? 147.339 208.542 182.900 1.00 3.47  ? 294 PHE G HE1    1 
+ATOM   42120  H  HE2    . PHE G  1 294 ? 144.354 208.884 185.521 1.00 3.47  ? 294 PHE G HE2    1 
+ATOM   42121  H  HZ     . PHE G  1 294 ? 146.600 208.743 185.077 1.00 3.47  ? 294 PHE G HZ     1 
+ATOM   42122  N  N      . ILE G  1 295 ? 141.063 206.939 182.843 1.00 5.55  ? 295 ILE G N      1 
+ATOM   42123  C  CA     . ILE G  1 295 ? 140.678 206.455 184.164 1.00 5.55  ? 295 ILE G CA     1 
+ATOM   42124  C  C      . ILE G  1 295 ? 140.299 204.980 184.111 1.00 5.55  ? 295 ILE G C      1 
+ATOM   42125  O  O      . ILE G  1 295 ? 139.967 204.380 185.138 1.00 5.55  ? 295 ILE G O      1 
+ATOM   42126  C  CB     . ILE G  1 295 ? 139.523 207.299 184.732 1.00 5.55  ? 295 ILE G CB     1 
+ATOM   42127  C  CG1    . ILE G  1 295 ? 139.377 207.067 186.225 1.00 5.55  ? 295 ILE G CG1    1 
+ATOM   42128  C  CG2    . ILE G  1 295 ? 138.217 206.956 184.055 1.00 5.55  ? 295 ILE G CG2    1 
+ATOM   42129  C  CD1    . ILE G  1 295 ? 138.482 208.062 186.892 1.00 5.55  ? 295 ILE G CD1    1 
+ATOM   42130  H  H      . ILE G  1 295 ? 140.494 207.477 182.494 1.00 5.55  ? 295 ILE G H      1 
+ATOM   42131  H  HA     . ILE G  1 295 ? 141.432 206.542 184.762 1.00 5.55  ? 295 ILE G HA     1 
+ATOM   42132  H  HB     . ILE G  1 295 ? 139.718 208.234 184.587 1.00 5.55  ? 295 ILE G HB     1 
+ATOM   42133  H  HG12   . ILE G  1 295 ? 139.005 206.186 186.367 1.00 5.55  ? 295 ILE G HG12   1 
+ATOM   42134  H  HG13   . ILE G  1 295 ? 140.253 207.136 186.631 1.00 5.55  ? 295 ILE G HG13   1 
+ATOM   42135  H  HG21   . ILE G  1 295 ? 137.563 207.632 184.283 1.00 5.55  ? 295 ILE G HG21   1 
+ATOM   42136  H  HG22   . ILE G  1 295 ? 138.352 206.932 183.097 1.00 5.55  ? 295 ILE G HG22   1 
+ATOM   42137  H  HG23   . ILE G  1 295 ? 137.915 206.093 184.372 1.00 5.55  ? 295 ILE G HG23   1 
+ATOM   42138  H  HD11   . ILE G  1 295 ? 138.368 207.813 187.821 1.00 5.55  ? 295 ILE G HD11   1 
+ATOM   42139  H  HD12   . ILE G  1 295 ? 138.891 208.938 186.828 1.00 5.55  ? 295 ILE G HD12   1 
+ATOM   42140  H  HD13   . ILE G  1 295 ? 137.626 208.064 186.439 1.00 5.55  ? 295 ILE G HD13   1 
+ATOM   42141  N  N      . SER G  1 296 ? 140.354 204.378 182.920 1.00 4.84  ? 296 SER G N      1 
+ATOM   42142  C  CA     . SER G  1 296 ? 139.965 202.982 182.708 1.00 4.84  ? 296 SER G CA     1 
+ATOM   42143  C  C      . SER G  1 296 ? 141.140 202.279 182.036 1.00 4.84  ? 296 SER G C      1 
+ATOM   42144  O  O      . SER G  1 296 ? 141.210 202.174 180.810 1.00 4.84  ? 296 SER G O      1 
+ATOM   42145  C  CB     . SER G  1 296 ? 138.693 202.886 181.879 1.00 4.84  ? 296 SER G CB     1 
+ATOM   42146  O  OG     . SER G  1 296 ? 138.962 203.102 180.508 1.00 4.84  ? 296 SER G OG     1 
+ATOM   42147  H  H      . SER G  1 296 ? 140.622 204.759 182.202 1.00 4.84  ? 296 SER G H      1 
+ATOM   42148  H  HA     . SER G  1 296 ? 139.806 202.560 183.564 1.00 4.84  ? 296 SER G HA     1 
+ATOM   42149  H  HB2    . SER G  1 296 ? 138.319 202.001 181.989 1.00 4.84  ? 296 SER G HB2    1 
+ATOM   42150  H  HB3    . SER G  1 296 ? 138.060 203.550 182.185 1.00 4.84  ? 296 SER G HB3    1 
+ATOM   42151  H  HG     . SER G  1 296 ? 138.240 203.128 180.081 1.00 4.84  ? 296 SER G HG     1 
+ATOM   42152  N  N      . LYS G  1 297 ? 142.053 201.781 182.857 1.00 7.00  ? 297 LYS G N      1 
+ATOM   42153  C  CA     . LYS G  1 297 ? 143.293 201.167 182.410 1.00 7.00  ? 297 LYS G CA     1 
+ATOM   42154  C  C      . LYS G  1 297 ? 143.923 200.411 183.570 1.00 7.00  ? 297 LYS G C      1 
+ATOM   42155  O  O      . LYS G  1 297 ? 143.672 200.745 184.736 1.00 7.00  ? 297 LYS G O      1 
+ATOM   42156  C  CB     . LYS G  1 297 ? 144.273 202.217 181.895 1.00 7.00  ? 297 LYS G CB     1 
+ATOM   42157  C  CG     . LYS G  1 297 ? 144.346 202.355 180.399 1.00 7.00  ? 297 LYS G CG     1 
+ATOM   42158  C  CD     . LYS G  1 297 ? 145.509 203.250 180.031 1.00 7.00  ? 297 LYS G CD     1 
+ATOM   42159  C  CE     . LYS G  1 297 ? 145.219 204.127 178.839 1.00 7.00  ? 297 LYS G CE     1 
+ATOM   42160  N  NZ     . LYS G  1 297 ? 146.240 205.192 178.714 1.00 7.00  ? 297 LYS G NZ     1 
+ATOM   42161  H  H      . LYS G  1 297 ? 141.969 201.786 183.710 1.00 7.00  ? 297 LYS G H      1 
+ATOM   42162  H  HA     . LYS G  1 297 ? 143.100 200.548 181.694 1.00 7.00  ? 297 LYS G HA     1 
+ATOM   42163  H  HB2    . LYS G  1 297 ? 144.026 203.079 182.256 1.00 7.00  ? 297 LYS G HB2    1 
+ATOM   42164  H  HB3    . LYS G  1 297 ? 145.158 201.979 182.204 1.00 7.00  ? 297 LYS G HB3    1 
+ATOM   42165  H  HG2    . LYS G  1 297 ? 144.494 201.484 180.005 1.00 7.00  ? 297 LYS G HG2    1 
+ATOM   42166  H  HG3    . LYS G  1 297 ? 143.527 202.750 180.067 1.00 7.00  ? 297 LYS G HG3    1 
+ATOM   42167  H  HD2    . LYS G  1 297 ? 145.709 203.827 180.781 1.00 7.00  ? 297 LYS G HD2    1 
+ATOM   42168  H  HD3    . LYS G  1 297 ? 146.274 202.699 179.816 1.00 7.00  ? 297 LYS G HD3    1 
+ATOM   42169  H  HE2    . LYS G  1 297 ? 145.241 203.591 178.033 1.00 7.00  ? 297 LYS G HE2    1 
+ATOM   42170  H  HE3    . LYS G  1 297 ? 144.354 204.546 178.947 1.00 7.00  ? 297 LYS G HE3    1 
+ATOM   42171  H  HZ1    . LYS G  1 297 ? 145.926 205.859 178.216 1.00 7.00  ? 297 LYS G HZ1    1 
+ATOM   42172  H  HZ2    . LYS G  1 297 ? 146.448 205.504 179.520 1.00 7.00  ? 297 LYS G HZ2    1 
+ATOM   42173  H  HZ3    . LYS G  1 297 ? 146.974 204.864 178.337 1.00 7.00  ? 297 LYS G HZ3    1 
+ATOM   42174  N  N      . PRO G  1 298 ? 144.736 199.395 183.304 1.00 8.40  ? 298 PRO G N      1 
+ATOM   42175  C  CA     . PRO G  1 298 ? 145.453 198.731 184.394 1.00 8.40  ? 298 PRO G CA     1 
+ATOM   42176  C  C      . PRO G  1 298 ? 146.593 199.583 184.925 1.00 8.40  ? 298 PRO G C      1 
+ATOM   42177  O  O      . PRO G  1 298 ? 147.242 200.333 184.191 1.00 8.40  ? 298 PRO G O      1 
+ATOM   42178  C  CB     . PRO G  1 298 ? 145.980 197.448 183.746 1.00 8.40  ? 298 PRO G CB     1 
+ATOM   42179  C  CG     . PRO G  1 298 ? 145.955 197.708 182.293 1.00 8.40  ? 298 PRO G CG     1 
+ATOM   42180  C  CD     . PRO G  1 298 ? 144.833 198.641 182.045 1.00 8.40  ? 298 PRO G CD     1 
+ATOM   42181  H  HA     . PRO G  1 298 ? 144.848 198.509 185.116 1.00 8.40  ? 298 PRO G HA     1 
+ATOM   42182  H  HB2    . PRO G  1 298 ? 146.884 197.282 184.048 1.00 8.40  ? 298 PRO G HB2    1 
+ATOM   42183  H  HB3    . PRO G  1 298 ? 145.399 196.707 183.971 1.00 8.40  ? 298 PRO G HB3    1 
+ATOM   42184  H  HG2    . PRO G  1 298 ? 146.793 198.110 182.023 1.00 8.40  ? 298 PRO G HG2    1 
+ATOM   42185  H  HG3    . PRO G  1 298 ? 145.808 196.877 181.820 1.00 8.40  ? 298 PRO G HG3    1 
+ATOM   42186  H  HD2    . PRO G  1 298 ? 145.044 199.233 181.309 1.00 8.40  ? 298 PRO G HD2    1 
+ATOM   42187  H  HD3    . PRO G  1 298 ? 144.018 198.144 181.883 1.00 8.40  ? 298 PRO G HD3    1 
+ATOM   42188  N  N      . GLN G  1 299 ? 146.838 199.444 186.226 1.00 13.65 ? 299 GLN G N      1 
+ATOM   42189  C  CA     . GLN G  1 299 ? 147.964 200.079 186.906 1.00 13.65 ? 299 GLN G CA     1 
+ATOM   42190  C  C      . GLN G  1 299 ? 147.887 201.604 186.785 1.00 13.65 ? 299 GLN G C      1 
+ATOM   42191  O  O      . GLN G  1 299 ? 148.742 202.266 186.184 1.00 13.65 ? 299 GLN G O      1 
+ATOM   42192  C  CB     . GLN G  1 299 ? 149.286 199.547 186.348 1.00 13.65 ? 299 GLN G CB     1 
+ATOM   42193  C  CG     . GLN G  1 299 ? 149.393 198.027 186.339 1.00 13.65 ? 299 GLN G CG     1 
+ATOM   42194  C  CD     . GLN G  1 299 ? 150.086 197.468 187.560 1.00 13.65 ? 299 GLN G CD     1 
+ATOM   42195  O  OE1    . GLN G  1 299 ? 151.048 198.043 188.067 1.00 13.65 ? 299 GLN G OE1    1 
+ATOM   42196  N  NE2    . GLN G  1 299 ? 149.600 196.329 188.037 1.00 13.65 ? 299 GLN G NE2    1 
+ATOM   42197  H  H      . GLN G  1 299 ? 146.351 198.972 186.746 1.00 13.65 ? 299 GLN G H      1 
+ATOM   42198  H  HA     . GLN G  1 299 ? 147.928 199.853 187.845 1.00 13.65 ? 299 GLN G HA     1 
+ATOM   42199  H  HB2    . GLN G  1 299 ? 149.368 199.851 185.433 1.00 13.65 ? 299 GLN G HB2    1 
+ATOM   42200  H  HB3    . GLN G  1 299 ? 150.015 199.901 186.875 1.00 13.65 ? 299 GLN G HB3    1 
+ATOM   42201  H  HG2    . GLN G  1 299 ? 148.505 197.646 186.310 1.00 13.65 ? 299 GLN G HG2    1 
+ATOM   42202  H  HG3    . GLN G  1 299 ? 149.893 197.748 185.559 1.00 13.65 ? 299 GLN G HG3    1 
+ATOM   42203  H  HE21   . GLN G  1 299 ? 148.926 195.957 187.654 1.00 13.65 ? 299 GLN G HE21   1 
+ATOM   42204  H  HE22   . GLN G  1 299 ? 149.954 195.964 188.730 1.00 13.65 ? 299 GLN G HE22   1 
+ATOM   42205  N  N      . THR G  1 300 ? 146.831 202.150 187.391 1.00 7.02  ? 300 THR G N      1 
+ATOM   42206  C  CA     . THR G  1 300 ? 146.520 203.567 187.268 1.00 7.02  ? 300 THR G CA     1 
+ATOM   42207  C  C      . THR G  1 300 ? 146.353 204.190 188.647 1.00 7.02  ? 300 THR G C      1 
+ATOM   42208  O  O      . THR G  1 300 ? 145.759 203.588 189.546 1.00 7.02  ? 300 THR G O      1 
+ATOM   42209  C  CB     . THR G  1 300 ? 145.249 203.782 186.429 1.00 7.02  ? 300 THR G CB     1 
+ATOM   42210  O  OG1    . THR G  1 300 ? 145.517 203.463 185.061 1.00 7.02  ? 300 THR G OG1    1 
+ATOM   42211  C  CG2    . THR G  1 300 ? 144.781 205.215 186.503 1.00 7.02  ? 300 THR G CG2    1 
+ATOM   42212  H  H      . THR G  1 300 ? 146.286 201.718 187.892 1.00 7.02  ? 300 THR G H      1 
+ATOM   42213  H  HA     . THR G  1 300 ? 147.253 204.014 186.826 1.00 7.02  ? 300 THR G HA     1 
+ATOM   42214  H  HB     . THR G  1 300 ? 144.541 203.212 186.757 1.00 7.02  ? 300 THR G HB     1 
+ATOM   42215  H  HG1    . THR G  1 300 ? 145.426 204.153 184.592 1.00 7.02  ? 300 THR G HG1    1 
+ATOM   42216  H  HG21   . THR G  1 300 ? 144.208 205.403 185.745 1.00 7.02  ? 300 THR G HG21   1 
+ATOM   42217  H  HG22   . THR G  1 300 ? 144.280 205.364 187.318 1.00 7.02  ? 300 THR G HG22   1 
+ATOM   42218  H  HG23   . THR G  1 300 ? 145.539 205.815 186.474 1.00 7.02  ? 300 THR G HG23   1 
+ATOM   42219  N  N      . ALA G  1 301 ? 146.905 205.394 188.806 1.00 3.79  ? 301 ALA G N      1 
+ATOM   42220  C  CA     . ALA G  1 301 ? 146.798 206.166 190.035 1.00 3.79  ? 301 ALA G CA     1 
+ATOM   42221  C  C      . ALA G  1 301 ? 146.364 207.592 189.725 1.00 3.79  ? 301 ALA G C      1 
+ATOM   42222  O  O      . ALA G  1 301 ? 146.875 208.219 188.791 1.00 3.79  ? 301 ALA G O      1 
+ATOM   42223  C  CB     . ALA G  1 301 ? 148.118 206.187 190.787 1.00 3.79  ? 301 ALA G CB     1 
+ATOM   42224  H  H      . ALA G  1 301 ? 147.369 205.787 188.202 1.00 3.79  ? 301 ALA G H      1 
+ATOM   42225  H  HA     . ALA G  1 301 ? 146.133 205.763 190.607 1.00 3.79  ? 301 ALA G HA     1 
+ATOM   42226  H  HB1    . ALA G  1 301 ? 147.988 206.638 191.633 1.00 3.79  ? 301 ALA G HB1    1 
+ATOM   42227  H  HB2    . ALA G  1 301 ? 148.405 205.277 190.935 1.00 3.79  ? 301 ALA G HB2    1 
+ATOM   42228  H  HB3    . ALA G  1 301 ? 148.771 206.657 190.252 1.00 3.79  ? 301 ALA G HB3    1 
+ATOM   42229  N  N      . LEU G  1 302 ? 145.421 208.097 190.519 1.00 0.98  ? 302 LEU G N      1 
+ATOM   42230  C  CA     . LEU G  1 302 ? 144.895 209.447 190.358 1.00 0.98  ? 302 LEU G CA     1 
+ATOM   42231  C  C      . LEU G  1 302 ? 144.932 210.192 191.685 1.00 0.98  ? 302 LEU G C      1 
+ATOM   42232  O  O      . LEU G  1 302 ? 144.450 209.680 192.702 1.00 0.98  ? 302 LEU G O      1 
+ATOM   42233  C  CB     . LEU G  1 302 ? 143.464 209.411 189.820 1.00 0.98  ? 302 LEU G CB     1 
+ATOM   42234  C  CG     . LEU G  1 302 ? 142.843 210.741 189.383 1.00 0.98  ? 302 LEU G CG     1 
+ATOM   42235  C  CD1    . LEU G  1 302 ? 143.375 211.188 188.053 1.00 0.98  ? 302 LEU G CD1    1 
+ATOM   42236  C  CD2    . LEU G  1 302 ? 141.347 210.637 189.317 1.00 0.98  ? 302 LEU G CD2    1 
+ATOM   42237  H  H      . LEU G  1 302 ? 145.059 207.667 191.163 1.00 0.98  ? 302 LEU G H      1 
+ATOM   42238  H  HA     . LEU G  1 302 ? 145.445 209.930 189.727 1.00 0.98  ? 302 LEU G HA     1 
+ATOM   42239  H  HB2    . LEU G  1 302 ? 143.445 208.818 189.057 1.00 0.98  ? 302 LEU G HB2    1 
+ATOM   42240  H  HB3    . LEU G  1 302 ? 142.900 209.051 190.518 1.00 0.98  ? 302 LEU G HB3    1 
+ATOM   42241  H  HG     . LEU G  1 302 ? 143.058 211.423 190.029 1.00 0.98  ? 302 LEU G HG     1 
+ATOM   42242  H  HD11   . LEU G  1 302 ? 142.941 212.017 187.813 1.00 0.98  ? 302 LEU G HD11   1 
+ATOM   42243  H  HD12   . LEU G  1 302 ? 144.330 211.321 188.122 1.00 0.98  ? 302 LEU G HD12   1 
+ATOM   42244  H  HD13   . LEU G  1 302 ? 143.179 210.508 187.394 1.00 0.98  ? 302 LEU G HD13   1 
+ATOM   42245  H  HD21   . LEU G  1 302 ? 141.013 211.381 188.797 1.00 0.98  ? 302 LEU G HD21   1 
+ATOM   42246  H  HD22   . LEU G  1 302 ? 141.111 209.801 188.890 1.00 0.98  ? 302 LEU G HD22   1 
+ATOM   42247  H  HD23   . LEU G  1 302 ? 140.986 210.668 190.213 1.00 0.98  ? 302 LEU G HD23   1 
+ATOM   42248  N  N      . PHE G  1 303 ? 145.497 211.399 191.667 1.00 1.05  ? 303 PHE G N      1 
+ATOM   42249  C  CA     . PHE G  1 303 ? 145.438 212.317 192.799 1.00 1.05  ? 303 PHE G CA     1 
+ATOM   42250  C  C      . PHE G  1 303 ? 144.456 213.436 192.482 1.00 1.05  ? 303 PHE G C      1 
+ATOM   42251  O  O      . PHE G  1 303 ? 144.436 213.942 191.356 1.00 1.05  ? 303 PHE G O      1 
+ATOM   42252  C  CB     . PHE G  1 303 ? 146.812 212.909 193.117 1.00 1.05  ? 303 PHE G CB     1 
+ATOM   42253  C  CG     . PHE G  1 303 ? 147.863 211.890 193.437 1.00 1.05  ? 303 PHE G CG     1 
+ATOM   42254  C  CD1    . PHE G  1 303 ? 148.126 211.548 194.747 1.00 1.05  ? 303 PHE G CD1    1 
+ATOM   42255  C  CD2    . PHE G  1 303 ? 148.601 211.290 192.433 1.00 1.05  ? 303 PHE G CD2    1 
+ATOM   42256  C  CE1    . PHE G  1 303 ? 149.091 210.617 195.049 1.00 1.05  ? 303 PHE G CE1    1 
+ATOM   42257  C  CE2    . PHE G  1 303 ? 149.569 210.358 192.733 1.00 1.05  ? 303 PHE G CE2    1 
+ATOM   42258  C  CZ     . PHE G  1 303 ? 149.814 210.023 194.043 1.00 1.05  ? 303 PHE G CZ     1 
+ATOM   42259  H  H      . PHE G  1 303 ? 145.929 211.712 190.998 1.00 1.05  ? 303 PHE G H      1 
+ATOM   42260  H  HA     . PHE G  1 303 ? 145.121 211.845 193.579 1.00 1.05  ? 303 PHE G HA     1 
+ATOM   42261  H  HB2    . PHE G  1 303 ? 147.113 213.418 192.353 1.00 1.05  ? 303 PHE G HB2    1 
+ATOM   42262  H  HB3    . PHE G  1 303 ? 146.728 213.489 193.886 1.00 1.05  ? 303 PHE G HB3    1 
+ATOM   42263  H  HD1    . PHE G  1 303 ? 147.641 211.946 195.431 1.00 1.05  ? 303 PHE G HD1    1 
+ATOM   42264  H  HD2    . PHE G  1 303 ? 148.439 211.510 191.547 1.00 1.05  ? 303 PHE G HD2    1 
+ATOM   42265  H  HE1    . PHE G  1 303 ? 149.256 210.392 195.935 1.00 1.05  ? 303 PHE G HE1    1 
+ATOM   42266  H  HE2    . PHE G  1 303 ? 150.056 209.957 192.051 1.00 1.05  ? 303 PHE G HE2    1 
+ATOM   42267  H  HZ     . PHE G  1 303 ? 150.465 209.396 194.249 1.00 1.05  ? 303 PHE G HZ     1 
+ATOM   42268  N  N      . ILE G  1 304 ? 143.641 213.812 193.467 1.00 0.87  ? 304 ILE G N      1 
+ATOM   42269  C  CA     . ILE G  1 304 ? 142.639 214.859 193.310 1.00 0.87  ? 304 ILE G CA     1 
+ATOM   42270  C  C      . ILE G  1 304 ? 142.934 215.972 194.304 1.00 0.87  ? 304 ILE G C      1 
+ATOM   42271  O  O      . ILE G  1 304 ? 143.276 215.702 195.459 1.00 0.87  ? 304 ILE G O      1 
+ATOM   42272  C  CB     . ILE G  1 304 ? 141.214 214.307 193.522 1.00 0.87  ? 304 ILE G CB     1 
+ATOM   42273  C  CG1    . ILE G  1 304 ? 141.025 213.019 192.722 1.00 0.87  ? 304 ILE G CG1    1 
+ATOM   42274  C  CG2    . ILE G  1 304 ? 140.173 215.334 193.139 1.00 0.87  ? 304 ILE G CG2    1 
+ATOM   42275  C  CD1    . ILE G  1 304 ? 139.639 212.464 192.737 1.00 0.87  ? 304 ILE G CD1    1 
+ATOM   42276  H  H      . ILE G  1 304 ? 143.652 213.469 194.251 1.00 0.87  ? 304 ILE G H      1 
+ATOM   42277  H  HA     . ILE G  1 304 ? 142.697 215.224 192.418 1.00 0.87  ? 304 ILE G HA     1 
+ATOM   42278  H  HB     . ILE G  1 304 ? 141.108 214.109 194.459 1.00 0.87  ? 304 ILE G HB     1 
+ATOM   42279  H  HG12   . ILE G  1 304 ? 141.259 213.188 191.800 1.00 0.87  ? 304 ILE G HG12   1 
+ATOM   42280  H  HG13   . ILE G  1 304 ? 141.608 212.343 193.089 1.00 0.87  ? 304 ILE G HG13   1 
+ATOM   42281  H  HG21   . ILE G  1 304 ? 139.457 215.303 193.789 1.00 0.87  ? 304 ILE G HG21   1 
+ATOM   42282  H  HG22   . ILE G  1 304 ? 140.574 216.213 193.131 1.00 0.87  ? 304 ILE G HG22   1 
+ATOM   42283  H  HG23   . ILE G  1 304 ? 139.831 215.116 192.261 1.00 0.87  ? 304 ILE G HG23   1 
+ATOM   42284  H  HD11   . ILE G  1 304 ? 139.669 211.579 193.130 1.00 0.87  ? 304 ILE G HD11   1 
+ATOM   42285  H  HD12   . ILE G  1 304 ? 139.065 213.039 193.259 1.00 0.87  ? 304 ILE G HD12   1 
+ATOM   42286  H  HD13   . ILE G  1 304 ? 139.315 212.410 191.826 1.00 0.87  ? 304 ILE G HD13   1 
+ATOM   42287  N  N      . ASN G  1 305 ? 142.799 217.223 193.863 1.00 0.97  ? 305 ASN G N      1 
+ATOM   42288  C  CA     . ASN G  1 305 ? 142.939 218.336 194.795 1.00 0.97  ? 305 ASN G CA     1 
+ATOM   42289  C  C      . ASN G  1 305 ? 142.236 219.571 194.258 1.00 0.97  ? 305 ASN G C      1 
+ATOM   42290  O  O      . ASN G  1 305 ? 142.402 219.924 193.089 1.00 0.97  ? 305 ASN G O      1 
+ATOM   42291  C  CB     . ASN G  1 305 ? 144.410 218.648 195.066 1.00 0.97  ? 305 ASN G CB     1 
+ATOM   42292  C  CG     . ASN G  1 305 ? 144.591 219.708 196.131 1.00 0.97  ? 305 ASN G CG     1 
+ATOM   42293  O  OD1    . ASN G  1 305 ? 144.023 220.794 196.048 1.00 0.97  ? 305 ASN G OD1    1 
+ATOM   42294  N  ND2    . ASN G  1 305 ? 145.374 219.393 197.145 1.00 0.97  ? 305 ASN G ND2    1 
+ATOM   42295  H  H      . ASN G  1 305 ? 142.635 217.450 193.052 1.00 0.97  ? 305 ASN G H      1 
+ATOM   42296  H  HA     . ASN G  1 305 ? 142.521 218.094 195.631 1.00 0.97  ? 305 ASN G HA     1 
+ATOM   42297  H  HB2    . ASN G  1 305 ? 144.854 217.842 195.363 1.00 0.97  ? 305 ASN G HB2    1 
+ATOM   42298  H  HB3    . ASN G  1 305 ? 144.814 218.972 194.250 1.00 0.97  ? 305 ASN G HB3    1 
+ATOM   42299  H  HD21   . ASN G  1 305 ? 145.751 218.625 197.170 1.00 0.97  ? 305 ASN G HD21   1 
+ATOM   42300  H  HD22   . ASN G  1 305 ? 145.504 219.957 197.775 1.00 0.97  ? 305 ASN G HD22   1 
+ATOM   42301  N  N      . GLY G  1 306 ? 141.465 220.227 195.122 1.00 1.27  ? 306 GLY G N      1 
+ATOM   42302  C  CA     . GLY G  1 306 ? 140.793 221.462 194.790 1.00 1.27  ? 306 GLY G CA     1 
+ATOM   42303  C  C      . GLY G  1 306 ? 139.372 221.301 194.308 1.00 1.27  ? 306 GLY G C      1 
+ATOM   42304  O  O      . GLY G  1 306 ? 138.704 222.310 194.062 1.00 1.27  ? 306 GLY G O      1 
+ATOM   42305  H  H      . GLY G  1 306 ? 141.317 219.966 195.923 1.00 1.27  ? 306 GLY G H      1 
+ATOM   42306  H  HA2    . GLY G  1 306 ? 140.774 222.030 195.569 1.00 1.27  ? 306 GLY G HA2    1 
+ATOM   42307  H  HA3    . GLY G  1 306 ? 141.297 221.916 194.106 1.00 1.27  ? 306 GLY G HA3    1 
+ATOM   42308  N  N      . PHE G  1 307 ? 138.890 220.074 194.185 1.00 2.91  ? 307 PHE G N      1 
+ATOM   42309  C  CA     . PHE G  1 307 ? 137.604 219.774 193.581 1.00 2.91  ? 307 PHE G CA     1 
+ATOM   42310  C  C      . PHE G  1 307 ? 136.565 219.545 194.672 1.00 2.91  ? 307 PHE G C      1 
+ATOM   42311  O  O      . PHE G  1 307 ? 136.867 219.006 195.738 1.00 2.91  ? 307 PHE G O      1 
+ATOM   42312  C  CB     . PHE G  1 307 ? 137.740 218.548 192.673 1.00 2.91  ? 307 PHE G CB     1 
+ATOM   42313  C  CG     . PHE G  1 307 ? 136.497 218.196 191.921 1.00 2.91  ? 307 PHE G CG     1 
+ATOM   42314  C  CD1    . PHE G  1 307 ? 135.927 219.089 191.038 1.00 2.91  ? 307 PHE G CD1    1 
+ATOM   42315  C  CD2    . PHE G  1 307 ? 135.922 216.949 192.065 1.00 2.91  ? 307 PHE G CD2    1 
+ATOM   42316  C  CE1    . PHE G  1 307 ? 134.790 218.757 190.341 1.00 2.91  ? 307 PHE G CE1    1 
+ATOM   42317  C  CE2    . PHE G  1 307 ? 134.791 216.613 191.370 1.00 2.91  ? 307 PHE G CE2    1 
+ATOM   42318  C  CZ     . PHE G  1 307 ? 134.224 217.517 190.506 1.00 2.91  ? 307 PHE G CZ     1 
+ATOM   42319  H  H      . PHE G  1 307 ? 139.303 219.374 194.457 1.00 2.91  ? 307 PHE G H      1 
+ATOM   42320  H  HA     . PHE G  1 307 ? 137.321 220.523 193.044 1.00 2.91  ? 307 PHE G HA     1 
+ATOM   42321  H  HB2    . PHE G  1 307 ? 138.434 218.723 192.022 1.00 2.91  ? 307 PHE G HB2    1 
+ATOM   42322  H  HB3    . PHE G  1 307 ? 137.985 217.784 193.212 1.00 2.91  ? 307 PHE G HB3    1 
+ATOM   42323  H  HD1    . PHE G  1 307 ? 136.306 219.929 190.927 1.00 2.91  ? 307 PHE G HD1    1 
+ATOM   42324  H  HD2    . PHE G  1 307 ? 136.301 216.335 192.648 1.00 2.91  ? 307 PHE G HD2    1 
+ATOM   42325  H  HE1    . PHE G  1 307 ? 134.407 219.367 189.756 1.00 2.91  ? 307 PHE G HE1    1 
+ATOM   42326  H  HE2    . PHE G  1 307 ? 134.409 215.774 191.481 1.00 2.91  ? 307 PHE G HE2    1 
+ATOM   42327  H  HZ     . PHE G  1 307 ? 133.458 217.291 190.035 1.00 2.91  ? 307 PHE G HZ     1 
+ATOM   42328  N  N      . GLY G  1 308 ? 135.335 219.972 194.397 1.00 6.07  ? 308 GLY G N      1 
+ATOM   42329  C  CA     . GLY G  1 308 ? 134.303 220.019 195.413 1.00 6.07  ? 308 GLY G CA     1 
+ATOM   42330  C  C      . GLY G  1 308 ? 133.235 218.951 195.307 1.00 6.07  ? 308 GLY G C      1 
+ATOM   42331  O  O      . GLY G  1 308 ? 132.381 218.838 196.190 1.00 6.07  ? 308 GLY G O      1 
+ATOM   42332  H  H      . GLY G  1 308 ? 135.076 220.242 193.626 1.00 6.07  ? 308 GLY G H      1 
+ATOM   42333  H  HA2    . GLY G  1 308 ? 134.719 219.938 196.281 1.00 6.07  ? 308 GLY G HA2    1 
+ATOM   42334  H  HA3    . GLY G  1 308 ? 133.863 220.879 195.370 1.00 6.07  ? 308 GLY G HA3    1 
+ATOM   42335  N  N      . PHE G  1 309 ? 133.260 218.171 194.227 1.00 6.29  ? 309 PHE G N      1 
+ATOM   42336  C  CA     . PHE G  1 309 ? 132.366 217.026 194.058 1.00 6.29  ? 309 PHE G CA     1 
+ATOM   42337  C  C      . PHE G  1 309 ? 130.913 217.467 193.897 1.00 6.29  ? 309 PHE G C      1 
+ATOM   42338  O  O      . PHE G  1 309 ? 130.003 216.876 194.475 1.00 6.29  ? 309 PHE G O      1 
+ATOM   42339  C  CB     . PHE G  1 309 ? 132.511 216.040 195.218 1.00 6.29  ? 309 PHE G CB     1 
+ATOM   42340  C  CG     . PHE G  1 309 ? 133.845 215.367 195.269 1.00 6.29  ? 309 PHE G CG     1 
+ATOM   42341  C  CD1    . PHE G  1 309 ? 134.895 215.942 195.954 1.00 6.29  ? 309 PHE G CD1    1 
+ATOM   42342  C  CD2    . PHE G  1 309 ? 134.052 214.161 194.628 1.00 6.29  ? 309 PHE G CD2    1 
+ATOM   42343  C  CE1    . PHE G  1 309 ? 136.123 215.330 195.999 1.00 6.29  ? 309 PHE G CE1    1 
+ATOM   42344  C  CE2    . PHE G  1 309 ? 135.279 213.547 194.671 1.00 6.29  ? 309 PHE G CE2    1 
+ATOM   42345  C  CZ     . PHE G  1 309 ? 136.314 214.132 195.357 1.00 6.29  ? 309 PHE G CZ     1 
+ATOM   42346  H  H      . PHE G  1 309 ? 133.789 218.291 193.564 1.00 6.29  ? 309 PHE G H      1 
+ATOM   42347  H  HA     . PHE G  1 309 ? 132.612 216.559 193.248 1.00 6.29  ? 309 PHE G HA     1 
+ATOM   42348  H  HB2    . PHE G  1 309 ? 132.389 216.510 196.054 1.00 6.29  ? 309 PHE G HB2    1 
+ATOM   42349  H  HB3    . PHE G  1 309 ? 131.839 215.348 195.126 1.00 6.29  ? 309 PHE G HB3    1 
+ATOM   42350  H  HD1    . PHE G  1 309 ? 134.767 216.753 196.389 1.00 6.29  ? 309 PHE G HD1    1 
+ATOM   42351  H  HD2    . PHE G  1 309 ? 133.354 213.763 194.163 1.00 6.29  ? 309 PHE G HD2    1 
+ATOM   42352  H  HE1    . PHE G  1 309 ? 136.824 215.725 196.464 1.00 6.29  ? 309 PHE G HE1    1 
+ATOM   42353  H  HE2    . PHE G  1 309 ? 135.409 212.736 194.238 1.00 6.29  ? 309 PHE G HE2    1 
+ATOM   42354  H  HZ     . PHE G  1 309 ? 137.143 213.717 195.388 1.00 6.29  ? 309 PHE G HZ     1 
+ATOM   42355  N  N      . GLY G  1 310 ? 130.697 218.510 193.098 1.00 14.49 ? 310 GLY G N      1 
+ATOM   42356  C  CA     . GLY G  1 310 ? 129.365 218.963 192.755 1.00 14.49 ? 310 GLY G CA     1 
+ATOM   42357  C  C      . GLY G  1 310 ? 128.929 218.658 191.341 1.00 14.49 ? 310 GLY G C      1 
+ATOM   42358  O  O      . GLY G  1 310 ? 127.896 219.184 190.903 1.00 14.49 ? 310 GLY G O      1 
+ATOM   42359  H  H      . GLY G  1 310 ? 131.322 218.980 192.745 1.00 14.49 ? 310 GLY G H      1 
+ATOM   42360  H  HA2    . GLY G  1 310 ? 128.728 218.549 193.355 1.00 14.49 ? 310 GLY G HA2    1 
+ATOM   42361  H  HA3    . GLY G  1 310 ? 129.319 219.922 192.882 1.00 14.49 ? 310 GLY G HA3    1 
+ATOM   42362  N  N      . ASP G  1 311 ? 129.667 217.832 190.605 1.00 12.32 ? 311 ASP G N      1 
+ATOM   42363  C  CA     . ASP G  1 311 ? 129.305 217.423 189.256 1.00 12.32 ? 311 ASP G CA     1 
+ATOM   42364  C  C      . ASP G  1 311 ? 128.838 215.975 189.275 1.00 12.32 ? 311 ASP G C      1 
+ATOM   42365  O  O      . ASP G  1 311 ? 129.518 215.107 189.829 1.00 12.32 ? 311 ASP G O      1 
+ATOM   42366  C  CB     . ASP G  1 311 ? 130.493 217.582 188.309 1.00 12.32 ? 311 ASP G CB     1 
+ATOM   42367  C  CG     . ASP G  1 311 ? 130.075 217.694 186.858 1.00 12.32 ? 311 ASP G CG     1 
+ATOM   42368  O  OD1    . ASP G  1 311 ? 128.869 217.560 186.568 1.00 12.32 ? 311 ASP G OD1    1 
+ATOM   42369  O  OD2    . ASP G  1 311 ? 130.958 217.920 186.005 1.00 12.32 ? 311 ASP G OD2    1 
+ATOM   42370  H  H      . ASP G  1 311 ? 130.406 217.487 190.871 1.00 12.32 ? 311 ASP G H      1 
+ATOM   42371  H  HA     . ASP G  1 311 ? 128.580 217.976 188.935 1.00 12.32 ? 311 ASP G HA     1 
+ATOM   42372  H  HB2    . ASP G  1 311 ? 130.979 218.383 188.548 1.00 12.32 ? 311 ASP G HB2    1 
+ATOM   42373  H  HB3    . ASP G  1 311 ? 131.062 216.805 188.399 1.00 12.32 ? 311 ASP G HB3    1 
+ATOM   42374  N  N      . TYR G  1 312 ? 127.680 215.718 188.667 1.00 15.21 ? 312 TYR G N      1 
+ATOM   42375  C  CA     . TYR G  1 312 ? 127.108 214.379 188.670 1.00 15.21 ? 312 TYR G CA     1 
+ATOM   42376  C  C      . TYR G  1 312 ? 127.789 213.441 187.684 1.00 15.21 ? 312 TYR G C      1 
+ATOM   42377  O  O      . TYR G  1 312 ? 127.683 212.220 187.838 1.00 15.21 ? 312 TYR G O      1 
+ATOM   42378  C  CB     . TYR G  1 312 ? 125.611 214.457 188.356 1.00 15.21 ? 312 TYR G CB     1 
+ATOM   42379  C  CG     . TYR G  1 312 ? 125.035 213.183 187.783 1.00 15.21 ? 312 TYR G CG     1 
+ATOM   42380  C  CD1    . TYR G  1 312 ? 124.710 212.116 188.606 1.00 15.21 ? 312 TYR G CD1    1 
+ATOM   42381  C  CD2    . TYR G  1 312 ? 124.819 213.046 186.420 1.00 15.21 ? 312 TYR G CD2    1 
+ATOM   42382  C  CE1    . TYR G  1 312 ? 124.189 210.951 188.089 1.00 15.21 ? 312 TYR G CE1    1 
+ATOM   42383  C  CE2    . TYR G  1 312 ? 124.298 211.883 185.894 1.00 15.21 ? 312 TYR G CE2    1 
+ATOM   42384  C  CZ     . TYR G  1 312 ? 123.983 210.840 186.734 1.00 15.21 ? 312 TYR G CZ     1 
+ATOM   42385  O  OH     . TYR G  1 312 ? 123.461 209.677 186.219 1.00 15.21 ? 312 TYR G OH     1 
+ATOM   42386  H  H      . TYR G  1 312 ? 127.208 216.300 188.250 1.00 15.21 ? 312 TYR G H      1 
+ATOM   42387  H  HA     . TYR G  1 312 ? 127.207 214.001 189.555 1.00 15.21 ? 312 TYR G HA     1 
+ATOM   42388  H  HB2    . TYR G  1 312 ? 125.131 214.660 189.172 1.00 15.21 ? 312 TYR G HB2    1 
+ATOM   42389  H  HB3    . TYR G  1 312 ? 125.469 215.162 187.708 1.00 15.21 ? 312 TYR G HB3    1 
+ATOM   42390  H  HD1    . TYR G  1 312 ? 124.848 212.187 189.522 1.00 15.21 ? 312 TYR G HD1    1 
+ATOM   42391  H  HD2    . TYR G  1 312 ? 125.031 213.750 185.851 1.00 15.21 ? 312 TYR G HD2    1 
+ATOM   42392  H  HE1    . TYR G  1 312 ? 123.975 210.244 188.652 1.00 15.21 ? 312 TYR G HE1    1 
+ATOM   42393  H  HE2    . TYR G  1 312 ? 124.158 211.804 184.978 1.00 15.21 ? 312 TYR G HE2    1 
+ATOM   42394  H  HH     . TYR G  1 312 ? 123.342 209.121 186.836 1.00 15.21 ? 312 TYR G HH     1 
+ATOM   42395  N  N      . HIS G  1 313 ? 128.500 213.976 186.695 1.00 11.66 ? 313 HIS G N      1 
+ATOM   42396  C  CA     . HIS G  1 313 ? 129.066 213.155 185.634 1.00 11.66 ? 313 HIS G CA     1 
+ATOM   42397  C  C      . HIS G  1 313 ? 130.473 212.671 185.947 1.00 11.66 ? 313 HIS G C      1 
+ATOM   42398  O  O      . HIS G  1 313 ? 130.903 211.653 185.395 1.00 11.66 ? 313 HIS G O      1 
+ATOM   42399  C  CB     . HIS G  1 313 ? 129.076 213.938 184.320 1.00 11.66 ? 313 HIS G CB     1 
+ATOM   42400  C  CG     . HIS G  1 313 ? 127.711 214.204 183.765 1.00 11.66 ? 313 HIS G CG     1 
+ATOM   42401  N  ND1    . HIS G  1 313 ? 127.113 215.444 183.824 1.00 11.66 ? 313 HIS G ND1    1 
+ATOM   42402  C  CD2    . HIS G  1 313 ? 126.826 213.390 183.143 1.00 11.66 ? 313 HIS G CD2    1 
+ATOM   42403  C  CE1    . HIS G  1 313 ? 125.920 215.383 183.262 1.00 11.66 ? 313 HIS G CE1    1 
+ATOM   42404  N  NE2    . HIS G  1 313 ? 125.721 214.148 182.840 1.00 11.66 ? 313 HIS G NE2    1 
+ATOM   42405  H  H      . HIS G  1 313 ? 128.672 214.813 186.617 1.00 11.66 ? 313 HIS G H      1 
+ATOM   42406  H  HA     . HIS G  1 313 ? 128.509 212.375 185.512 1.00 11.66 ? 313 HIS G HA     1 
+ATOM   42407  H  HB2    . HIS G  1 313 ? 129.504 214.793 184.473 1.00 11.66 ? 313 HIS G HB2    1 
+ATOM   42408  H  HB3    . HIS G  1 313 ? 129.574 213.431 183.661 1.00 11.66 ? 313 HIS G HB3    1 
+ATOM   42409  H  HD2    . HIS G  1 313 ? 126.942 212.488 182.954 1.00 11.66 ? 313 HIS G HD2    1 
+ATOM   42410  H  HE1    . HIS G  1 313 ? 125.322 216.089 183.178 1.00 11.66 ? 313 HIS G HE1    1 
+ATOM   42411  N  N      . ILE G  1 314 ? 131.204 213.378 186.807 1.00 7.06  ? 314 ILE G N      1 
+ATOM   42412  C  CA     . ILE G  1 314 ? 132.548 212.947 187.173 1.00 7.06  ? 314 ILE G CA     1 
+ATOM   42413  C  C      . ILE G  1 314 ? 132.498 211.893 188.272 1.00 7.06  ? 314 ILE G C      1 
+ATOM   42414  O  O      . ILE G  1 314 ? 133.322 210.972 188.301 1.00 7.06  ? 314 ILE G O      1 
+ATOM   42415  C  CB     . ILE G  1 314 ? 133.390 214.162 187.592 1.00 7.06  ? 314 ILE G CB     1 
+ATOM   42416  C  CG1    . ILE G  1 314 ? 133.592 215.086 186.393 1.00 7.06  ? 314 ILE G CG1    1 
+ATOM   42417  C  CG2    . ILE G  1 314 ? 134.718 213.708 188.172 1.00 7.06  ? 314 ILE G CG2    1 
+ATOM   42418  C  CD1    . ILE G  1 314 ? 134.503 216.245 186.645 1.00 7.06  ? 314 ILE G CD1    1 
+ATOM   42419  H  H      . ILE G  1 314 ? 130.951 214.105 187.183 1.00 7.06  ? 314 ILE G H      1 
+ATOM   42420  H  HA     . ILE G  1 314 ? 132.970 212.549 186.400 1.00 7.06  ? 314 ILE G HA     1 
+ATOM   42421  H  HB     . ILE G  1 314 ? 132.906 214.646 188.274 1.00 7.06  ? 314 ILE G HB     1 
+ATOM   42422  H  HG12   . ILE G  1 314 ? 133.966 214.571 185.665 1.00 7.06  ? 314 ILE G HG12   1 
+ATOM   42423  H  HG13   . ILE G  1 314 ? 132.730 215.443 186.138 1.00 7.06  ? 314 ILE G HG13   1 
+ATOM   42424  H  HG21   . ILE G  1 314 ? 135.290 214.476 188.315 1.00 7.06  ? 314 ILE G HG21   1 
+ATOM   42425  H  HG22   . ILE G  1 314 ? 134.561 213.265 189.017 1.00 7.06  ? 314 ILE G HG22   1 
+ATOM   42426  H  HG23   . ILE G  1 314 ? 135.136 213.094 187.550 1.00 7.06  ? 314 ILE G HG23   1 
+ATOM   42427  H  HD11   . ILE G  1 314 ? 134.310 216.943 186.002 1.00 7.06  ? 314 ILE G HD11   1 
+ATOM   42428  H  HD12   . ILE G  1 314 ? 134.352 216.567 187.545 1.00 7.06  ? 314 ILE G HD12   1 
+ATOM   42429  H  HD13   . ILE G  1 314 ? 135.420 215.947 186.550 1.00 7.06  ? 314 ILE G HD13   1 
+ATOM   42430  N  N      . ASN G  1 315 ? 131.545 212.015 189.195 1.00 9.78  ? 315 ASN G N      1 
+ATOM   42431  C  CA     . ASN G  1 315 ? 131.428 211.048 190.281 1.00 9.78  ? 315 ASN G CA     1 
+ATOM   42432  C  C      . ASN G  1 315 ? 131.066 209.666 189.751 1.00 9.78  ? 315 ASN G C      1 
+ATOM   42433  O  O      . ASN G  1 315 ? 131.663 208.660 190.150 1.00 9.78  ? 315 ASN G O      1 
+ATOM   42434  C  CB     . ASN G  1 315 ? 130.388 211.529 191.288 1.00 9.78  ? 315 ASN G CB     1 
+ATOM   42435  C  CG     . ASN G  1 315 ? 130.639 212.947 191.747 1.00 9.78  ? 315 ASN G CG     1 
+ATOM   42436  O  OD1    . ASN G  1 315 ? 131.563 213.606 191.276 1.00 9.78  ? 315 ASN G OD1    1 
+ATOM   42437  N  ND2    . ASN G  1 315 ? 129.814 213.428 192.665 1.00 9.78  ? 315 ASN G ND2    1 
+ATOM   42438  H  H      . ASN G  1 315 ? 130.968 212.647 189.221 1.00 9.78  ? 315 ASN G H      1 
+ATOM   42439  H  HA     . ASN G  1 315 ? 132.278 210.979 190.736 1.00 9.78  ? 315 ASN G HA     1 
+ATOM   42440  H  HB2    . ASN G  1 315 ? 129.515 211.496 190.872 1.00 9.78  ? 315 ASN G HB2    1 
+ATOM   42441  H  HB3    . ASN G  1 315 ? 130.410 210.953 192.065 1.00 9.78  ? 315 ASN G HB3    1 
+ATOM   42442  H  HD21   . ASN G  1 315 ? 129.178 212.939 192.971 1.00 9.78  ? 315 ASN G HD21   1 
+ATOM   42443  H  HD22   . ASN G  1 315 ? 129.918 214.229 192.956 1.00 9.78  ? 315 ASN G HD22   1 
+ATOM   42444  N  N      . ARG G  1 316 ? 130.053 209.597 188.888 1.00 14.39 ? 316 ARG G N      1 
+ATOM   42445  C  CA     . ARG G  1 316 ? 129.697 208.341 188.238 1.00 14.39 ? 316 ARG G CA     1 
+ATOM   42446  C  C      . ARG G  1 316 ? 130.905 207.698 187.568 1.00 14.39 ? 316 ARG G C      1 
+ATOM   42447  O  O      . ARG G  1 316 ? 131.120 206.484 187.677 1.00 14.39 ? 316 ARG G O      1 
+ATOM   42448  C  CB     . ARG G  1 316 ? 128.592 208.607 187.219 1.00 14.39 ? 316 ARG G CB     1 
+ATOM   42449  C  CG     . ARG G  1 316 ? 127.887 207.380 186.684 1.00 14.39 ? 316 ARG G CG     1 
+ATOM   42450  C  CD     . ARG G  1 316 ? 126.743 207.783 185.776 1.00 14.39 ? 316 ARG G CD     1 
+ATOM   42451  N  NE     . ARG G  1 316 ? 127.131 208.841 184.849 1.00 14.39 ? 316 ARG G NE     1 
+ATOM   42452  C  CZ     . ARG G  1 316 ? 127.728 208.642 183.677 1.00 14.39 ? 316 ARG G CZ     1 
+ATOM   42453  N  NH1    . ARG G  1 316 ? 128.012 207.413 183.265 1.00 14.39 ? 316 ARG G NH1    1 
+ATOM   42454  N  NH2    . ARG G  1 316 ? 128.042 209.678 182.913 1.00 14.39 ? 316 ARG G NH2    1 
+ATOM   42455  H  H      . ARG G  1 316 ? 129.551 210.258 188.670 1.00 14.39 ? 316 ARG G H      1 
+ATOM   42456  H  HA     . ARG G  1 316 ? 129.357 207.724 188.900 1.00 14.39 ? 316 ARG G HA     1 
+ATOM   42457  H  HB2    . ARG G  1 316 ? 127.922 209.171 187.630 1.00 14.39 ? 316 ARG G HB2    1 
+ATOM   42458  H  HB3    . ARG G  1 316 ? 128.989 209.069 186.468 1.00 14.39 ? 316 ARG G HB3    1 
+ATOM   42459  H  HG2    . ARG G  1 316 ? 128.510 206.840 186.175 1.00 14.39 ? 316 ARG G HG2    1 
+ATOM   42460  H  HG3    . ARG G  1 316 ? 127.519 206.872 187.422 1.00 14.39 ? 316 ARG G HG3    1 
+ATOM   42461  H  HD2    . ARG G  1 316 ? 126.447 207.014 185.265 1.00 14.39 ? 316 ARG G HD2    1 
+ATOM   42462  H  HD3    . ARG G  1 316 ? 126.018 208.121 186.323 1.00 14.39 ? 316 ARG G HD3    1 
+ATOM   42463  H  HE     . ARG G  1 316 ? 126.950 209.651 185.072 1.00 14.39 ? 316 ARG G HE     1 
+ATOM   42464  H  HH11   . ARG G  1 316 ? 127.813 206.734 183.753 1.00 14.39 ? 316 ARG G HH11   1 
+ATOM   42465  H  HH12   . ARG G  1 316 ? 128.398 207.295 182.505 1.00 14.39 ? 316 ARG G HH12   1 
+ATOM   42466  H  HH21   . ARG G  1 316 ? 127.860 210.475 183.174 1.00 14.39 ? 316 ARG G HH21   1 
+ATOM   42467  H  HH22   . ARG G  1 316 ? 128.427 209.553 182.155 1.00 14.39 ? 316 ARG G HH22   1 
+ATOM   42468  N  N      . ILE G  1 317 ? 131.715 208.507 186.886 1.00 9.17  ? 317 ILE G N      1 
+ATOM   42469  C  CA     . ILE G  1 317 ? 132.854 207.985 186.142 1.00 9.17  ? 317 ILE G CA     1 
+ATOM   42470  C  C      . ILE G  1 317 ? 133.932 207.481 187.091 1.00 9.17  ? 317 ILE G C      1 
+ATOM   42471  O  O      . ILE G  1 317 ? 134.580 206.462 186.830 1.00 9.17  ? 317 ILE G O      1 
+ATOM   42472  C  CB     . ILE G  1 317 ? 133.387 209.075 185.195 1.00 9.17  ? 317 ILE G CB     1 
+ATOM   42473  C  CG1    . ILE G  1 317 ? 132.362 209.381 184.105 1.00 9.17  ? 317 ILE G CG1    1 
+ATOM   42474  C  CG2    . ILE G  1 317 ? 134.698 208.671 184.573 1.00 9.17  ? 317 ILE G CG2    1 
+ATOM   42475  C  CD1    . ILE G  1 317 ? 132.146 208.271 183.102 1.00 9.17  ? 317 ILE G CD1    1 
+ATOM   42476  H  H      . ILE G  1 317 ? 131.623 209.358 186.834 1.00 9.17  ? 317 ILE G H      1 
+ATOM   42477  H  HA     . ILE G  1 317 ? 132.558 207.234 185.611 1.00 9.17  ? 317 ILE G HA     1 
+ATOM   42478  H  HB     . ILE G  1 317 ? 133.534 209.880 185.710 1.00 9.17  ? 317 ILE G HB     1 
+ATOM   42479  H  HG12   . ILE G  1 317 ? 131.510 209.554 184.530 1.00 9.17  ? 317 ILE G HG12   1 
+ATOM   42480  H  HG13   . ILE G  1 317 ? 132.658 210.165 183.621 1.00 9.17  ? 317 ILE G HG13   1 
+ATOM   42481  H  HG21   . ILE G  1 317 ? 134.910 209.312 183.878 1.00 9.17  ? 317 ILE G HG21   1 
+ATOM   42482  H  HG22   . ILE G  1 317 ? 135.389 208.683 185.251 1.00 9.17  ? 317 ILE G HG22   1 
+ATOM   42483  H  HG23   . ILE G  1 317 ? 134.608 207.784 184.196 1.00 9.17  ? 317 ILE G HG23   1 
+ATOM   42484  H  HD11   . ILE G  1 317 ? 131.383 208.498 182.547 1.00 9.17  ? 317 ILE G HD11   1 
+ATOM   42485  H  HD12   . ILE G  1 317 ? 132.940 208.185 182.554 1.00 9.17  ? 317 ILE G HD12   1 
+ATOM   42486  H  HD13   . ILE G  1 317 ? 131.971 207.441 183.569 1.00 9.17  ? 317 ILE G HD13   1 
+ATOM   42487  N  N      . ILE G  1 318 ? 134.145 208.183 188.203 1.00 7.70  ? 318 ILE G N      1 
+ATOM   42488  C  CA     . ILE G  1 318 ? 135.148 207.749 189.168 1.00 7.70  ? 318 ILE G CA     1 
+ATOM   42489  C  C      . ILE G  1 318 ? 134.709 206.460 189.850 1.00 7.70  ? 318 ILE G C      1 
+ATOM   42490  O  O      . ILE G  1 318 ? 135.526 205.568 190.107 1.00 7.70  ? 318 ILE G O      1 
+ATOM   42491  C  CB     . ILE G  1 318 ? 135.421 208.866 190.191 1.00 7.70  ? 318 ILE G CB     1 
+ATOM   42492  C  CG1    . ILE G  1 318 ? 136.421 209.870 189.625 1.00 7.70  ? 318 ILE G CG1    1 
+ATOM   42493  C  CG2    . ILE G  1 318 ? 135.956 208.289 191.481 1.00 7.70  ? 318 ILE G CG2    1 
+ATOM   42494  C  CD1    . ILE G  1 318 ? 136.434 211.185 190.350 1.00 7.70  ? 318 ILE G CD1    1 
+ATOM   42495  H  H      . ILE G  1 318 ? 133.734 208.906 188.414 1.00 7.70  ? 318 ILE G H      1 
+ATOM   42496  H  HA     . ILE G  1 318 ? 135.976 207.569 188.700 1.00 7.70  ? 318 ILE G HA     1 
+ATOM   42497  H  HB     . ILE G  1 318 ? 134.590 209.325 190.379 1.00 7.70  ? 318 ILE G HB     1 
+ATOM   42498  H  HG12   . ILE G  1 318 ? 137.309 209.489 189.683 1.00 7.70  ? 318 ILE G HG12   1 
+ATOM   42499  H  HG13   . ILE G  1 318 ? 136.196 210.046 188.700 1.00 7.70  ? 318 ILE G HG13   1 
+ATOM   42500  H  HG21   . ILE G  1 318 ? 136.353 209.004 192.000 1.00 7.70  ? 318 ILE G HG21   1 
+ATOM   42501  H  HG22   . ILE G  1 318 ? 135.229 207.889 191.979 1.00 7.70  ? 318 ILE G HG22   1 
+ATOM   42502  H  HG23   . ILE G  1 318 ? 136.628 207.624 191.272 1.00 7.70  ? 318 ILE G HG23   1 
+ATOM   42503  H  HD11   . ILE G  1 318 ? 136.541 211.899 189.704 1.00 7.70  ? 318 ILE G HD11   1 
+ATOM   42504  H  HD12   . ILE G  1 318 ? 135.597 211.290 190.825 1.00 7.70  ? 318 ILE G HD12   1 
+ATOM   42505  H  HD13   . ILE G  1 318 ? 137.172 211.190 190.978 1.00 7.70  ? 318 ILE G HD13   1 
+ATOM   42506  N  N      . LEU G  1 319 ? 133.420 206.343 190.164 1.00 12.10 ? 319 LEU G N      1 
+ATOM   42507  C  CA     . LEU G  1 319 ? 132.920 205.141 190.823 1.00 12.10 ? 319 LEU G CA     1 
+ATOM   42508  C  C      . LEU G  1 319 ? 132.997 203.933 189.900 1.00 12.10 ? 319 LEU G C      1 
+ATOM   42509  O  O      . LEU G  1 319 ? 133.511 202.876 190.282 1.00 12.10 ? 319 LEU G O      1 
+ATOM   42510  C  CB     . LEU G  1 319 ? 131.487 205.354 191.303 1.00 12.10 ? 319 LEU G CB     1 
+ATOM   42511  C  CG     . LEU G  1 319 ? 131.327 205.901 192.719 1.00 12.10 ? 319 LEU G CG     1 
+ATOM   42512  C  CD1    . LEU G  1 319 ? 131.830 207.316 192.842 1.00 12.10 ? 319 LEU G CD1    1 
+ATOM   42513  C  CD2    . LEU G  1 319 ? 129.885 205.824 193.134 1.00 12.10 ? 319 LEU G CD2    1 
+ATOM   42514  H  H      . LEU G  1 319 ? 132.824 206.941 190.012 1.00 12.10 ? 319 LEU G H      1 
+ATOM   42515  H  HA     . LEU G  1 319 ? 133.467 204.960 191.599 1.00 12.10 ? 319 LEU G HA     1 
+ATOM   42516  H  HB2    . LEU G  1 319 ? 131.052 205.973 190.701 1.00 12.10 ? 319 LEU G HB2    1 
+ATOM   42517  H  HB3    . LEU G  1 319 ? 131.031 204.500 191.273 1.00 12.10 ? 319 LEU G HB3    1 
+ATOM   42518  H  HG     . LEU G  1 319 ? 131.841 205.350 193.326 1.00 12.10 ? 319 LEU G HG     1 
+ATOM   42519  H  HD11   . LEU G  1 319 ? 131.893 207.537 193.784 1.00 12.10 ? 319 LEU G HD11   1 
+ATOM   42520  H  HD12   . LEU G  1 319 ? 132.702 207.376 192.426 1.00 12.10 ? 319 LEU G HD12   1 
+ATOM   42521  H  HD13   . LEU G  1 319 ? 131.204 207.912 192.403 1.00 12.10 ? 319 LEU G HD13   1 
+ATOM   42522  H  HD21   . LEU G  1 319 ? 129.738 206.440 193.868 1.00 12.10 ? 319 LEU G HD21   1 
+ATOM   42523  H  HD22   . LEU G  1 319 ? 129.328 206.066 192.379 1.00 12.10 ? 319 LEU G HD22   1 
+ATOM   42524  H  HD23   . LEU G  1 319 ? 129.696 204.917 193.412 1.00 12.10 ? 319 LEU G HD23   1 
+ATOM   42525  N  N      . GLY G  1 320 ? 132.468 204.059 188.688 1.00 12.19 ? 320 GLY G N      1 
+ATOM   42526  C  CA     . GLY G  1 320 ? 132.493 202.957 187.748 1.00 12.19 ? 320 GLY G CA     1 
+ATOM   42527  C  C      . GLY G  1 320 ? 133.867 202.364 187.520 1.00 12.19 ? 320 GLY G C      1 
+ATOM   42528  O  O      . GLY G  1 320 ? 133.986 201.212 187.095 1.00 12.19 ? 320 GLY G O      1 
+ATOM   42529  H  H      . GLY G  1 320 ? 132.083 204.766 188.395 1.00 12.19 ? 320 GLY G H      1 
+ATOM   42530  H  HA2    . GLY G  1 320 ? 131.917 202.253 188.075 1.00 12.19 ? 320 GLY G HA2    1 
+ATOM   42531  H  HA3    . GLY G  1 320 ? 132.153 203.259 186.896 1.00 12.19 ? 320 GLY G HA3    1 
+ATOM   42532  N  N      . ALA G  1 321 ? 134.913 203.140 187.791 1.00 9.14  ? 321 ALA G N      1 
+ATOM   42533  C  CA     . ALA G  1 321 ? 136.283 202.700 187.567 1.00 9.14  ? 321 ALA G CA     1 
+ATOM   42534  C  C      . ALA G  1 321 ? 136.865 201.920 188.736 1.00 9.14  ? 321 ALA G C      1 
+ATOM   42535  O  O      . ALA G  1 321 ? 137.998 201.440 188.628 1.00 9.14  ? 321 ALA G O      1 
+ATOM   42536  C  CB     . ALA G  1 321 ? 137.173 203.903 187.271 1.00 9.14  ? 321 ALA G CB     1 
+ATOM   42537  H  H      . ALA G  1 321 ? 134.853 203.934 188.105 1.00 9.14  ? 321 ALA G H      1 
+ATOM   42538  H  HA     . ALA G  1 321 ? 136.300 202.123 186.792 1.00 9.14  ? 321 ALA G HA     1 
+ATOM   42539  H  HB1    . ALA G  1 321 ? 138.073 203.590 187.104 1.00 9.14  ? 321 ALA G HB1    1 
+ATOM   42540  H  HB2    . ALA G  1 321 ? 136.829 204.360 186.490 1.00 9.14  ? 321 ALA G HB2    1 
+ATOM   42541  H  HB3    . ALA G  1 321 ? 137.163 204.498 188.034 1.00 9.14  ? 321 ALA G HB3    1 
+ATOM   42542  N  N      . LEU G  1 322 ? 136.136 201.778 189.837 1.00 9.04  ? 322 LEU G N      1 
+ATOM   42543  C  CA     . LEU G  1 322 ? 136.609 201.018 190.983 1.00 9.04  ? 322 LEU G CA     1 
+ATOM   42544  C  C      . LEU G  1 322 ? 136.207 199.552 190.918 1.00 9.04  ? 322 LEU G C      1 
+ATOM   42545  O  O      . LEU G  1 322 ? 136.422 198.819 191.888 1.00 9.04  ? 322 LEU G O      1 
+ATOM   42546  C  CB     . LEU G  1 322 ? 136.095 201.642 192.279 1.00 9.04  ? 322 LEU G CB     1 
+ATOM   42547  C  CG     . LEU G  1 322 ? 136.714 202.981 192.673 1.00 9.04  ? 322 LEU G CG     1 
+ATOM   42548  C  CD1    . LEU G  1 322 ? 135.845 203.675 193.683 1.00 9.04  ? 322 LEU G CD1    1 
+ATOM   42549  C  CD2    . LEU G  1 322 ? 138.106 202.792 193.228 1.00 9.04  ? 322 LEU G CD2    1 
+ATOM   42550  H  H      . LEU G  1 322 ? 135.355 202.116 189.946 1.00 9.04  ? 322 LEU G H      1 
+ATOM   42551  H  HA     . LEU G  1 322 ? 137.574 201.057 191.004 1.00 9.04  ? 322 LEU G HA     1 
+ATOM   42552  H  HB2    . LEU G  1 322 ? 135.142 201.780 192.190 1.00 9.04  ? 322 LEU G HB2    1 
+ATOM   42553  H  HB3    . LEU G  1 322 ? 136.267 201.024 193.002 1.00 9.04  ? 322 LEU G HB3    1 
+ATOM   42554  H  HG     . LEU G  1 322 ? 136.771 203.543 191.889 1.00 9.04  ? 322 LEU G HG     1 
+ATOM   42555  H  HD11   . LEU G  1 322 ? 136.267 204.507 193.942 1.00 9.04  ? 322 LEU G HD11   1 
+ATOM   42556  H  HD12   . LEU G  1 322 ? 134.980 203.848 193.285 1.00 9.04  ? 322 LEU G HD12   1 
+ATOM   42557  H  HD13   . LEU G  1 322 ? 135.749 203.099 194.454 1.00 9.04  ? 322 LEU G HD13   1 
+ATOM   42558  H  HD21   . LEU G  1 322 ? 138.696 203.453 192.837 1.00 9.04  ? 322 LEU G HD21   1 
+ATOM   42559  H  HD22   . LEU G  1 322 ? 138.075 202.906 194.189 1.00 9.04  ? 322 LEU G HD22   1 
+ATOM   42560  H  HD23   . LEU G  1 322 ? 138.413 201.902 193.008 1.00 9.04  ? 322 LEU G HD23   1 
+ATOM   42561  N  N      . LEU G  1 323 ? 135.634 199.112 189.803 1.00 13.10 ? 323 LEU G N      1 
+ATOM   42562  C  CA     . LEU G  1 323 ? 135.383 197.701 189.558 1.00 13.10 ? 323 LEU G CA     1 
+ATOM   42563  C  C      . LEU G  1 323 ? 136.594 196.993 188.969 1.00 13.10 ? 323 LEU G C      1 
+ATOM   42564  O  O      . LEU G  1 323 ? 136.536 195.783 188.734 1.00 13.10 ? 323 LEU G O      1 
+ATOM   42565  C  CB     . LEU G  1 323 ? 134.185 197.536 188.621 1.00 13.10 ? 323 LEU G CB     1 
+ATOM   42566  C  CG     . LEU G  1 323 ? 132.893 198.251 189.018 1.00 13.10 ? 323 LEU G CG     1 
+ATOM   42567  C  CD1    . LEU G  1 323 ? 131.964 198.348 187.834 1.00 13.10 ? 323 LEU G CD1    1 
+ATOM   42568  C  CD2    . LEU G  1 323 ? 132.197 197.552 190.165 1.00 13.10 ? 323 LEU G CD2    1 
+ATOM   42569  H  H      . LEU G  1 323 ? 135.374 199.619 189.162 1.00 13.10 ? 323 LEU G H      1 
+ATOM   42570  H  HA     . LEU G  1 323 ? 135.166 197.272 190.396 1.00 13.10 ? 323 LEU G HA     1 
+ATOM   42571  H  HB2    . LEU G  1 323 ? 134.439 197.871 187.751 1.00 13.10 ? 323 LEU G HB2    1 
+ATOM   42572  H  HB3    . LEU G  1 323 ? 133.984 196.593 188.552 1.00 13.10 ? 323 LEU G HB3    1 
+ATOM   42573  H  HG     . LEU G  1 323 ? 133.108 199.149 189.302 1.00 13.10 ? 323 LEU G HG     1 
+ATOM   42574  H  HD11   . LEU G  1 323 ? 131.181 198.856 188.093 1.00 13.10 ? 323 LEU G HD11   1 
+ATOM   42575  H  HD12   . LEU G  1 323 ? 132.427 198.792 187.108 1.00 13.10 ? 323 LEU G HD12   1 
+ATOM   42576  H  HD13   . LEU G  1 323 ? 131.706 197.453 187.569 1.00 13.10 ? 323 LEU G HD13   1 
+ATOM   42577  H  HD21   . LEU G  1 323 ? 131.241 197.686 190.076 1.00 13.10 ? 323 LEU G HD21   1 
+ATOM   42578  H  HD22   . LEU G  1 323 ? 132.402 196.607 190.130 1.00 13.10 ? 323 LEU G HD22   1 
+ATOM   42579  H  HD23   . LEU G  1 323 ? 132.510 197.931 191.000 1.00 13.10 ? 323 LEU G HD23   1 
+ATOM   42580  N  N      . ASN G  1 324 ? 137.682 197.720 188.724 1.00 9.94  ? 324 ASN G N      1 
+ATOM   42581  C  CA     . ASN G  1 324 ? 138.934 197.172 188.242 1.00 9.94  ? 324 ASN G CA     1 
+ATOM   42582  C  C      . ASN G  1 324 ? 139.941 197.154 189.382 1.00 9.94  ? 324 ASN G C      1 
+ATOM   42583  O  O      . ASN G  1 324 ? 140.138 198.193 190.025 1.00 9.94  ? 324 ASN G O      1 
+ATOM   42584  C  CB     . ASN G  1 324 ? 139.467 198.011 187.079 1.00 9.94  ? 324 ASN G CB     1 
+ATOM   42585  C  CG     . ASN G  1 324 ? 140.843 197.578 186.623 1.00 9.94  ? 324 ASN G CG     1 
+ATOM   42586  O  OD1    . ASN G  1 324 ? 141.310 196.490 186.957 1.00 9.94  ? 324 ASN G OD1    1 
+ATOM   42587  N  ND2    . ASN G  1 324 ? 141.499 198.428 185.845 1.00 9.94  ? 324 ASN G ND2    1 
+ATOM   42588  H  H      . ASN G  1 324 ? 137.718 198.569 188.838 1.00 9.94  ? 324 ASN G H      1 
+ATOM   42589  H  HA     . ASN G  1 324 ? 138.776 196.280 187.914 1.00 9.94  ? 324 ASN G HA     1 
+ATOM   42590  H  HB2    . ASN G  1 324 ? 138.860 197.926 186.328 1.00 9.94  ? 324 ASN G HB2    1 
+ATOM   42591  H  HB3    . ASN G  1 324 ? 139.521 198.937 187.357 1.00 9.94  ? 324 ASN G HB3    1 
+ATOM   42592  H  HD21   . ASN G  1 324 ? 142.283 198.227 185.559 1.00 9.94  ? 324 ASN G HD21   1 
+ATOM   42593  H  HD22   . ASN G  1 324 ? 141.141 199.179 185.630 1.00 9.94  ? 324 ASN G HD22   1 
+ATOM   42594  N  N      . PRO G  1 325 ? 140.591 196.027 189.679 1.00 7.58  ? 325 PRO G N      1 
+ATOM   42595  C  CA     . PRO G  1 325 ? 141.416 195.939 190.890 1.00 7.58  ? 325 PRO G CA     1 
+ATOM   42596  C  C      . PRO G  1 325 ? 142.751 196.665 190.832 1.00 7.58  ? 325 PRO G C      1 
+ATOM   42597  O  O      . PRO G  1 325 ? 143.534 196.532 191.775 1.00 7.58  ? 325 PRO G O      1 
+ATOM   42598  C  CB     . PRO G  1 325 ? 141.645 194.427 191.035 1.00 7.58  ? 325 PRO G CB     1 
+ATOM   42599  C  CG     . PRO G  1 325 ? 140.639 193.788 190.197 1.00 7.58  ? 325 PRO G CG     1 
+ATOM   42600  C  CD     . PRO G  1 325 ? 140.399 194.699 189.072 1.00 7.58  ? 325 PRO G CD     1 
+ATOM   42601  H  HA     . PRO G  1 325 ? 140.921 196.259 191.656 1.00 7.58  ? 325 PRO G HA     1 
+ATOM   42602  H  HB2    . PRO G  1 325 ? 142.535 194.205 190.728 1.00 7.58  ? 325 PRO G HB2    1 
+ATOM   42603  H  HB3    . PRO G  1 325 ? 141.525 194.171 191.960 1.00 7.58  ? 325 PRO G HB3    1 
+ATOM   42604  H  HG2    . PRO G  1 325 ? 140.973 192.940 189.876 1.00 7.58  ? 325 PRO G HG2    1 
+ATOM   42605  H  HG3    . PRO G  1 325 ? 139.827 193.665 190.707 1.00 7.58  ? 325 PRO G HG3    1 
+ATOM   42606  H  HD2    . PRO G  1 325 ? 141.048 194.537 188.373 1.00 7.58  ? 325 PRO G HD2    1 
+ATOM   42607  H  HD3    . PRO G  1 325 ? 139.495 194.574 188.758 1.00 7.58  ? 325 PRO G HD3    1 
+ATOM   42608  N  N      . SER G  1 326 ? 143.050 197.428 189.780 1.00 9.12  ? 326 SER G N      1 
+ATOM   42609  C  CA     . SER G  1 326 ? 144.351 198.076 189.653 1.00 9.12  ? 326 SER G CA     1 
+ATOM   42610  C  C      . SER G  1 326 ? 144.211 199.576 189.404 1.00 9.12  ? 326 SER G C      1 
+ATOM   42611  O  O      . SER G  1 326 ? 145.017 200.175 188.679 1.00 9.12  ? 326 SER G O      1 
+ATOM   42612  C  CB     . SER G  1 326 ? 145.171 197.418 188.547 1.00 9.12  ? 326 SER G CB     1 
+ATOM   42613  O  OG     . SER G  1 326 ? 144.387 197.191 187.391 1.00 9.12  ? 326 SER G OG     1 
+ATOM   42614  H  H      . SER G  1 326 ? 142.521 197.581 189.123 1.00 9.12  ? 326 SER G H      1 
+ATOM   42615  H  HA     . SER G  1 326 ? 144.837 197.964 190.481 1.00 9.12  ? 326 SER G HA     1 
+ATOM   42616  H  HB2    . SER G  1 326 ? 145.921 197.987 188.334 1.00 9.12  ? 326 SER G HB2    1 
+ATOM   42617  H  HB3    . SER G  1 326 ? 145.491 196.563 188.871 1.00 9.12  ? 326 SER G HB3    1 
+ATOM   42618  H  HG     . SER G  1 326 ? 143.994 196.451 187.454 1.00 9.12  ? 326 SER G HG     1 
+ATOM   42619  N  N      . PHE G  1 327 ? 143.189 200.190 189.997 1.00 5.00  ? 327 PHE G N      1 
+ATOM   42620  C  CA     . PHE G  1 327 ? 142.982 201.632 189.968 1.00 5.00  ? 327 PHE G CA     1 
+ATOM   42621  C  C      . PHE G  1 327 ? 142.953 202.150 191.398 1.00 5.00  ? 327 PHE G C      1 
+ATOM   42622  O  O      . PHE G  1 327 ? 142.124 201.709 192.199 1.00 5.00  ? 327 PHE G O      1 
+ATOM   42623  C  CB     . PHE G  1 327 ? 141.681 201.983 189.250 1.00 5.00  ? 327 PHE G CB     1 
+ATOM   42624  C  CG     . PHE G  1 327 ? 141.294 203.424 189.373 1.00 5.00  ? 327 PHE G CG     1 
+ATOM   42625  C  CD1    . PHE G  1 327 ? 141.999 204.407 188.708 1.00 5.00  ? 327 PHE G CD1    1 
+ATOM   42626  C  CD2    . PHE G  1 327 ? 140.227 203.796 190.163 1.00 5.00  ? 327 PHE G CD2    1 
+ATOM   42627  C  CE1    . PHE G  1 327 ? 141.641 205.725 188.830 1.00 5.00  ? 327 PHE G CE1    1 
+ATOM   42628  C  CE2    . PHE G  1 327 ? 139.868 205.113 190.286 1.00 5.00  ? 327 PHE G CE2    1 
+ATOM   42629  C  CZ     . PHE G  1 327 ? 140.575 206.076 189.620 1.00 5.00  ? 327 PHE G CZ     1 
+ATOM   42630  H  H      . PHE G  1 327 ? 142.577 199.777 190.432 1.00 5.00  ? 327 PHE G H      1 
+ATOM   42631  H  HA     . PHE G  1 327 ? 143.717 202.054 189.503 1.00 5.00  ? 327 PHE G HA     1 
+ATOM   42632  H  HB2    . PHE G  1 327 ? 141.771 201.771 188.311 1.00 5.00  ? 327 PHE G HB2    1 
+ATOM   42633  H  HB3    . PHE G  1 327 ? 140.970 201.458 189.643 1.00 5.00  ? 327 PHE G HB3    1 
+ATOM   42634  H  HD1    . PHE G  1 327 ? 142.721 204.178 188.172 1.00 5.00  ? 327 PHE G HD1    1 
+ATOM   42635  H  HD2    . PHE G  1 327 ? 139.748 203.144 190.617 1.00 5.00  ? 327 PHE G HD2    1 
+ATOM   42636  H  HE1    . PHE G  1 327 ? 142.119 206.379 188.379 1.00 5.00  ? 327 PHE G HE1    1 
+ATOM   42637  H  HE2    . PHE G  1 327 ? 139.148 205.352 190.820 1.00 5.00  ? 327 PHE G HE2    1 
+ATOM   42638  H  HZ     . PHE G  1 327 ? 140.331 206.967 189.703 1.00 5.00  ? 327 PHE G HZ     1 
+ATOM   42639  N  N      . HIS G  1 328 ? 143.847 203.086 191.713 1.00 3.80  ? 328 HIS G N      1 
+ATOM   42640  C  CA     . HIS G  1 328 ? 143.931 203.678 193.040 1.00 3.80  ? 328 HIS G CA     1 
+ATOM   42641  C  C      . HIS G  1 328 ? 143.766 205.190 192.963 1.00 3.80  ? 328 HIS G C      1 
+ATOM   42642  O  O      . HIS G  1 328 ? 144.281 205.840 192.046 1.00 3.80  ? 328 HIS G O      1 
+ATOM   42643  C  CB     . HIS G  1 328 ? 145.256 203.325 193.715 1.00 3.80  ? 328 HIS G CB     1 
+ATOM   42644  C  CG     . HIS G  1 328 ? 145.487 201.854 193.860 1.00 3.80  ? 328 HIS G CG     1 
+ATOM   42645  N  ND1    . HIS G  1 328 ? 145.088 201.146 194.972 1.00 3.80  ? 328 HIS G ND1    1 
+ATOM   42646  C  CD2    . HIS G  1 328 ? 146.077 200.957 193.036 1.00 3.80  ? 328 HIS G CD2    1 
+ATOM   42647  C  CE1    . HIS G  1 328 ? 145.418 199.877 194.825 1.00 3.80  ? 328 HIS G CE1    1 
+ATOM   42648  N  NE2    . HIS G  1 328 ? 146.021 199.735 193.659 1.00 3.80  ? 328 HIS G NE2    1 
+ATOM   42649  H  H      . HIS G  1 328 ? 144.430 203.397 191.168 1.00 3.80  ? 328 HIS G H      1 
+ATOM   42650  H  HA     . HIS G  1 328 ? 143.213 203.330 193.585 1.00 3.80  ? 328 HIS G HA     1 
+ATOM   42651  H  HB2    . HIS G  1 328 ? 145.978 203.687 193.183 1.00 3.80  ? 328 HIS G HB2    1 
+ATOM   42652  H  HB3    . HIS G  1 328 ? 145.267 203.716 194.600 1.00 3.80  ? 328 HIS G HB3    1 
+ATOM   42653  H  HD2    . HIS G  1 328 ? 146.451 201.133 192.204 1.00 3.80  ? 328 HIS G HD2    1 
+ATOM   42654  H  HE1    . HIS G  1 328 ? 145.257 199.201 195.436 1.00 3.80  ? 328 HIS G HE1    1 
+ATOM   42655  N  N      . VAL G  1 329 ? 143.043 205.741 193.935 1.00 0.97  ? 329 VAL G N      1 
+ATOM   42656  C  CA     . VAL G  1 329 ? 142.712 207.158 193.980 1.00 0.97  ? 329 VAL G CA     1 
+ATOM   42657  C  C      . VAL G  1 329 ? 143.052 207.723 195.353 1.00 0.97  ? 329 VAL G C      1 
+ATOM   42658  O  O      . VAL G  1 329 ? 142.971 207.027 196.370 1.00 0.97  ? 329 VAL G O      1 
+ATOM   42659  C  CB     . VAL G  1 329 ? 141.223 207.394 193.645 1.00 0.97  ? 329 VAL G CB     1 
+ATOM   42660  C  CG1    . VAL G  1 329 ? 140.350 206.971 194.792 1.00 0.97  ? 329 VAL G CG1    1 
+ATOM   42661  C  CG2    . VAL G  1 329 ? 140.971 208.839 193.309 1.00 0.97  ? 329 VAL G CG2    1 
+ATOM   42662  H  H      . VAL G  1 329 ? 142.722 205.298 194.593 1.00 0.97  ? 329 VAL G H      1 
+ATOM   42663  H  HA     . VAL G  1 329 ? 143.244 207.625 193.322 1.00 0.97  ? 329 VAL G HA     1 
+ATOM   42664  H  HB     . VAL G  1 329 ? 140.982 206.859 192.878 1.00 0.97  ? 329 VAL G HB     1 
+ATOM   42665  H  HG11   . VAL G  1 329 ? 139.433 206.927 194.483 1.00 0.97  ? 329 VAL G HG11   1 
+ATOM   42666  H  HG12   . VAL G  1 329 ? 140.644 206.102 195.097 1.00 0.97  ? 329 VAL G HG12   1 
+ATOM   42667  H  HG13   . VAL G  1 329 ? 140.428 207.620 195.504 1.00 0.97  ? 329 VAL G HG13   1 
+ATOM   42668  H  HG21   . VAL G  1 329 ? 140.078 208.918 192.947 1.00 0.97  ? 329 VAL G HG21   1 
+ATOM   42669  H  HG22   . VAL G  1 329 ? 141.045 209.363 194.118 1.00 0.97  ? 329 VAL G HG22   1 
+ATOM   42670  H  HG23   . VAL G  1 329 ? 141.623 209.133 192.658 1.00 0.97  ? 329 VAL G HG23   1 
+ATOM   42671  N  N      . VAL G  1 330 ? 143.432 209.000 195.375 1.00 0.40  ? 330 VAL G N      1 
+ATOM   42672  C  CA     . VAL G  1 330 ? 143.731 209.720 196.610 1.00 0.40  ? 330 VAL G CA     1 
+ATOM   42673  C  C      . VAL G  1 330 ? 143.022 211.066 196.554 1.00 0.40  ? 330 VAL G C      1 
+ATOM   42674  O  O      . VAL G  1 330 ? 143.144 211.797 195.562 1.00 0.40  ? 330 VAL G O      1 
+ATOM   42675  C  CB     . VAL G  1 330 ? 145.242 209.903 196.823 1.00 0.40  ? 330 VAL G CB     1 
+ATOM   42676  C  CG1    . VAL G  1 330 ? 145.531 210.490 198.182 1.00 0.40  ? 330 VAL G CG1    1 
+ATOM   42677  C  CG2    . VAL G  1 330 ? 145.944 208.584 196.682 1.00 0.40  ? 330 VAL G CG2    1 
+ATOM   42678  H  H      . VAL G  1 330 ? 143.530 209.481 194.672 1.00 0.40  ? 330 VAL G H      1 
+ATOM   42679  H  HA     . VAL G  1 330 ? 143.377 209.225 197.360 1.00 0.40  ? 330 VAL G HA     1 
+ATOM   42680  H  HB     . VAL G  1 330 ? 145.591 210.509 196.158 1.00 0.40  ? 330 VAL G HB     1 
+ATOM   42681  H  HG11   . VAL G  1 330 ? 146.451 210.793 198.196 1.00 0.40  ? 330 VAL G HG11   1 
+ATOM   42682  H  HG12   . VAL G  1 330 ? 144.934 211.232 198.345 1.00 0.40  ? 330 VAL G HG12   1 
+ATOM   42683  H  HG13   . VAL G  1 330 ? 145.402 209.804 198.852 1.00 0.40  ? 330 VAL G HG13   1 
+ATOM   42684  H  HG21   . VAL G  1 330 ? 146.749 208.601 197.223 1.00 0.40  ? 330 VAL G HG21   1 
+ATOM   42685  H  HG22   . VAL G  1 330 ? 145.350 207.885 196.993 1.00 0.40  ? 330 VAL G HG22   1 
+ATOM   42686  H  HG23   . VAL G  1 330 ? 146.164 208.442 195.750 1.00 0.40  ? 330 VAL G HG23   1 
+ATOM   42687  N  N      . ILE G  1 331 ? 142.272 211.380 197.613 1.00 1.50  ? 331 ILE G N      1 
+ATOM   42688  C  CA     . ILE G  1 331 ? 141.389 212.535 197.674 1.00 1.50  ? 331 ILE G CA     1 
+ATOM   42689  C  C      . ILE G  1 331 ? 141.813 213.437 198.829 1.00 1.50  ? 331 ILE G C      1 
+ATOM   42690  O  O      . ILE G  1 331 ? 142.442 213.002 199.795 1.00 1.50  ? 331 ILE G O      1 
+ATOM   42691  C  CB     . ILE G  1 331 ? 139.915 212.110 197.830 1.00 1.50  ? 331 ILE G CB     1 
+ATOM   42692  C  CG1    . ILE G  1 331 ? 139.454 211.321 196.612 1.00 1.50  ? 331 ILE G CG1    1 
+ATOM   42693  C  CG2    . ILE G  1 331 ? 139.019 213.304 198.012 1.00 1.50  ? 331 ILE G CG2    1 
+ATOM   42694  C  CD1    . ILE G  1 331 ? 138.356 210.360 196.900 1.00 1.50  ? 331 ILE G CD1    1 
+ATOM   42695  H  H      . ILE G  1 331 ? 142.263 210.917 198.333 1.00 1.50  ? 331 ILE G H      1 
+ATOM   42696  H  HA     . ILE G  1 331 ? 141.470 213.039 196.855 1.00 1.50  ? 331 ILE G HA     1 
+ATOM   42697  H  HB     . ILE G  1 331 ? 139.839 211.547 198.609 1.00 1.50  ? 331 ILE G HB     1 
+ATOM   42698  H  HG12   . ILE G  1 331 ? 139.128 211.944 195.950 1.00 1.50  ? 331 ILE G HG12   1 
+ATOM   42699  H  HG13   . ILE G  1 331 ? 140.204 210.821 196.265 1.00 1.50  ? 331 ILE G HG13   1 
+ATOM   42700  H  HG21   . ILE G  1 331 ? 138.104 213.033 197.847 1.00 1.50  ? 331 ILE G HG21   1 
+ATOM   42701  H  HG22   . ILE G  1 331 ? 139.111 213.626 198.920 1.00 1.50  ? 331 ILE G HG22   1 
+ATOM   42702  H  HG23   . ILE G  1 331 ? 139.279 213.992 197.384 1.00 1.50  ? 331 ILE G HG23   1 
+ATOM   42703  H  HD11   . ILE G  1 331 ? 138.704 209.646 197.452 1.00 1.50  ? 331 ILE G HD11   1 
+ATOM   42704  H  HD12   . ILE G  1 331 ? 137.648 210.828 197.365 1.00 1.50  ? 331 ILE G HD12   1 
+ATOM   42705  H  HD13   . ILE G  1 331 ? 138.025 210.002 196.062 1.00 1.50  ? 331 ILE G HD13   1 
+ATOM   42706  N  N      . TYR G  1 332 ? 141.443 214.712 198.718 1.00 2.86  ? 332 TYR G N      1 
+ATOM   42707  C  CA     . TYR G  1 332 ? 141.720 215.724 199.729 1.00 2.86  ? 332 TYR G CA     1 
+ATOM   42708  C  C      . TYR G  1 332 ? 140.445 216.517 199.973 1.00 2.86  ? 332 TYR G C      1 
+ATOM   42709  O  O      . TYR G  1 332 ? 139.842 217.019 199.021 1.00 2.86  ? 332 TYR G O      1 
+ATOM   42710  C  CB     . TYR G  1 332 ? 142.837 216.670 199.282 1.00 2.86  ? 332 TYR G CB     1 
+ATOM   42711  C  CG     . TYR G  1 332 ? 144.247 216.166 199.482 1.00 2.86  ? 332 TYR G CG     1 
+ATOM   42712  C  CD1    . TYR G  1 332 ? 144.821 215.279 198.588 1.00 2.86  ? 332 TYR G CD1    1 
+ATOM   42713  C  CD2    . TYR G  1 332 ? 145.016 216.605 200.547 1.00 2.86  ? 332 TYR G CD2    1 
+ATOM   42714  C  CE1    . TYR G  1 332 ? 146.110 214.825 198.760 1.00 2.86  ? 332 TYR G CE1    1 
+ATOM   42715  C  CE2    . TYR G  1 332 ? 146.308 216.158 200.726 1.00 2.86  ? 332 TYR G CE2    1 
+ATOM   42716  C  CZ     . TYR G  1 332 ? 146.849 215.270 199.830 1.00 2.86  ? 332 TYR G CZ     1 
+ATOM   42717  O  OH     . TYR G  1 332 ? 148.135 214.824 200.010 1.00 2.86  ? 332 TYR G OH     1 
+ATOM   42718  H  H      . TYR G  1 332 ? 141.008 215.021 198.047 1.00 2.86  ? 332 TYR G H      1 
+ATOM   42719  H  HA     . TYR G  1 332 ? 141.989 215.295 200.551 1.00 2.86  ? 332 TYR G HA     1 
+ATOM   42720  H  HB2    . TYR G  1 332 ? 142.725 216.841 198.339 1.00 2.86  ? 332 TYR G HB2    1 
+ATOM   42721  H  HB3    . TYR G  1 332 ? 142.751 217.496 199.778 1.00 2.86  ? 332 TYR G HB3    1 
+ATOM   42722  H  HD1    . TYR G  1 332 ? 144.326 214.977 197.865 1.00 2.86  ? 332 TYR G HD1    1 
+ATOM   42723  H  HD2    . TYR G  1 332 ? 144.652 217.205 201.154 1.00 2.86  ? 332 TYR G HD2    1 
+ATOM   42724  H  HE1    . TYR G  1 332 ? 146.480 214.225 198.155 1.00 2.86  ? 332 TYR G HE1    1 
+ATOM   42725  H  HE2    . TYR G  1 332 ? 146.812 216.454 201.448 1.00 2.86  ? 332 TYR G HE2    1 
+ATOM   42726  H  HH     . TYR G  1 332 ? 148.311 214.230 199.447 1.00 2.86  ? 332 TYR G HH     1 
+ATOM   42727  N  N      . TYR G  1 333 ? 140.039 216.639 201.238 1.00 11.00 ? 333 TYR G N      1 
+ATOM   42728  C  CA     . TYR G  1 333 ? 138.796 217.329 201.569 1.00 11.00 ? 333 TYR G CA     1 
+ATOM   42729  C  C      . TYR G  1 333 ? 138.868 217.913 202.979 1.00 11.00 ? 333 TYR G C      1 
+ATOM   42730  O  O      . TYR G  1 333 ? 138.908 217.155 203.956 1.00 11.00 ? 333 TYR G O      1 
+ATOM   42731  C  CB     . TYR G  1 333 ? 137.618 216.366 201.445 1.00 11.00 ? 333 TYR G CB     1 
+ATOM   42732  C  CG     . TYR G  1 333 ? 136.273 217.036 201.305 1.00 11.00 ? 333 TYR G CG     1 
+ATOM   42733  C  CD1    . TYR G  1 333 ? 135.933 217.719 200.148 1.00 11.00 ? 333 TYR G CD1    1 
+ATOM   42734  C  CD2    . TYR G  1 333 ? 135.336 216.969 202.322 1.00 11.00 ? 333 TYR G CD2    1 
+ATOM   42735  C  CE1    . TYR G  1 333 ? 134.705 218.327 200.015 1.00 11.00 ? 333 TYR G CE1    1 
+ATOM   42736  C  CE2    . TYR G  1 333 ? 134.103 217.574 202.196 1.00 11.00 ? 333 TYR G CE2    1 
+ATOM   42737  C  CZ     . TYR G  1 333 ? 133.795 218.250 201.042 1.00 11.00 ? 333 TYR G CZ     1 
+ATOM   42738  O  OH     . TYR G  1 333 ? 132.569 218.853 200.910 1.00 11.00 ? 333 TYR G OH     1 
+ATOM   42739  H  H      . TYR G  1 333 ? 140.464 216.337 201.917 1.00 11.00 ? 333 TYR G H      1 
+ATOM   42740  H  HA     . TYR G  1 333 ? 138.652 218.035 200.931 1.00 11.00 ? 333 TYR G HA     1 
+ATOM   42741  H  HB2    . TYR G  1 333 ? 137.756 215.817 200.662 1.00 11.00 ? 333 TYR G HB2    1 
+ATOM   42742  H  HB3    . TYR G  1 333 ? 137.589 215.811 202.236 1.00 11.00 ? 333 TYR G HB3    1 
+ATOM   42743  H  HD1    . TYR G  1 333 ? 136.545 217.774 199.453 1.00 11.00 ? 333 TYR G HD1    1 
+ATOM   42744  H  HD2    . TYR G  1 333 ? 135.543 216.513 203.104 1.00 11.00 ? 333 TYR G HD2    1 
+ATOM   42745  H  HE1    . TYR G  1 333 ? 134.491 218.784 199.237 1.00 11.00 ? 333 TYR G HE1    1 
+ATOM   42746  H  HE2    . TYR G  1 333 ? 133.483 217.525 202.885 1.00 11.00 ? 333 TYR G HE2    1 
+ATOM   42747  H  HH     . TYR G  1 333 ? 132.494 219.169 200.137 1.00 11.00 ? 333 TYR G HH     1 
+ATOM   42748  N  N      . PRO G  1 334 ? 138.878 219.249 203.136 1.00 13.15 ? 334 PRO G N      1 
+ATOM   42749  C  CA     . PRO G  1 334 ? 139.090 219.831 204.471 1.00 13.15 ? 334 PRO G CA     1 
+ATOM   42750  C  C      . PRO G  1 334 ? 137.909 219.770 205.431 1.00 13.15 ? 334 PRO G C      1 
+ATOM   42751  O  O      . PRO G  1 334 ? 138.115 219.605 206.637 1.00 13.15 ? 334 PRO G O      1 
+ATOM   42752  C  CB     . PRO G  1 334 ? 139.439 221.289 204.151 1.00 13.15 ? 334 PRO G CB     1 
+ATOM   42753  C  CG     . PRO G  1 334 ? 139.936 221.264 202.763 1.00 13.15 ? 334 PRO G CG     1 
+ATOM   42754  C  CD     . PRO G  1 334 ? 139.082 220.259 202.086 1.00 13.15 ? 334 PRO G CD     1 
+ATOM   42755  H  HA     . PRO G  1 334 ? 139.855 219.413 204.890 1.00 13.15 ? 334 PRO G HA     1 
+ATOM   42756  H  HB2    . PRO G  1 334 ? 138.640 221.832 204.219 1.00 13.15 ? 334 PRO G HB2    1 
+ATOM   42757  H  HB3    . PRO G  1 334 ? 140.124 221.602 204.759 1.00 13.15 ? 334 PRO G HB3    1 
+ATOM   42758  H  HG2    . PRO G  1 334 ? 139.834 222.136 202.356 1.00 13.15 ? 334 PRO G HG2    1 
+ATOM   42759  H  HG3    . PRO G  1 334 ? 140.863 220.986 202.750 1.00 13.15 ? 334 PRO G HG3    1 
+ATOM   42760  H  HD2    . PRO G  1 334 ? 138.237 220.654 201.825 1.00 13.15 ? 334 PRO G HD2    1 
+ATOM   42761  H  HD3    . PRO G  1 334 ? 139.561 219.889 201.331 1.00 13.15 ? 334 PRO G HD3    1 
+ATOM   42762  N  N      . GLU G  1 335 ? 136.676 219.905 204.939 1.00 22.20 ? 335 GLU G N      1 
+ATOM   42763  C  CA     . GLU G  1 335 ? 135.506 220.039 205.802 1.00 22.20 ? 335 GLU G CA     1 
+ATOM   42764  C  C      . GLU G  1 335 ? 134.872 218.696 206.147 1.00 22.20 ? 335 GLU G C      1 
+ATOM   42765  O  O      . GLU G  1 335 ? 133.650 218.612 206.359 1.00 22.20 ? 335 GLU G O      1 
+ATOM   42766  C  CB     . GLU G  1 335 ? 134.484 220.967 205.150 1.00 22.20 ? 335 GLU G CB     1 
+ATOM   42767  C  CG     . GLU G  1 335 ? 135.066 222.309 204.752 1.00 22.20 ? 335 GLU G CG     1 
+ATOM   42768  C  CD     . GLU G  1 335 ? 134.030 223.253 204.178 1.00 22.20 ? 335 GLU G CD     1 
+ATOM   42769  O  OE1    . GLU G  1 335 ? 132.855 222.848 204.057 1.00 22.20 ? 335 GLU G OE1    1 
+ATOM   42770  O  OE2    . GLU G  1 335 ? 134.392 224.402 203.849 1.00 22.20 ? 335 GLU G OE2    1 
+ATOM   42771  H  H      . GLU G  1 335 ? 136.491 219.932 204.101 1.00 22.20 ? 335 GLU G H      1 
+ATOM   42772  H  HA     . GLU G  1 335 ? 135.785 220.454 206.631 1.00 22.20 ? 335 GLU G HA     1 
+ATOM   42773  H  HB2    . GLU G  1 335 ? 134.136 220.543 204.352 1.00 22.20 ? 335 GLU G HB2    1 
+ATOM   42774  H  HB3    . GLU G  1 335 ? 133.768 221.131 205.779 1.00 22.20 ? 335 GLU G HB3    1 
+ATOM   42775  H  HG2    . GLU G  1 335 ? 135.452 222.727 205.535 1.00 22.20 ? 335 GLU G HG2    1 
+ATOM   42776  H  HG3    . GLU G  1 335 ? 135.750 222.167 204.082 1.00 22.20 ? 335 GLU G HG3    1 
+ATOM   42777  N  N      . LEU G  1 336 ? 135.687 217.644 206.216 1.00 20.22 ? 336 LEU G N      1 
+ATOM   42778  C  CA     . LEU G  1 336 ? 135.186 216.301 206.483 1.00 20.22 ? 336 LEU G CA     1 
+ATOM   42779  C  C      . LEU G  1 336 ? 134.408 216.241 207.793 1.00 20.22 ? 336 LEU G C      1 
+ATOM   42780  O  O      . LEU G  1 336 ? 133.357 215.598 207.875 1.00 20.22 ? 336 LEU G O      1 
+ATOM   42781  C  CB     . LEU G  1 336 ? 136.366 215.333 206.507 1.00 20.22 ? 336 LEU G CB     1 
+ATOM   42782  C  CG     . LEU G  1 336 ? 136.127 213.833 206.409 1.00 20.22 ? 336 LEU G CG     1 
+ATOM   42783  C  CD1    . LEU G  1 336 ? 135.236 213.501 205.235 1.00 20.22 ? 336 LEU G CD1    1 
+ATOM   42784  C  CD2    . LEU G  1 336 ? 137.464 213.148 206.274 1.00 20.22 ? 336 LEU G CD2    1 
+ATOM   42785  H  H      . LEU G  1 336 ? 136.537 217.684 206.109 1.00 20.22 ? 336 LEU G H      1 
+ATOM   42786  H  HA     . LEU G  1 336 ? 134.590 216.041 205.767 1.00 20.22 ? 336 LEU G HA     1 
+ATOM   42787  H  HB2    . LEU G  1 336 ? 136.943 215.566 205.766 1.00 20.22 ? 336 LEU G HB2    1 
+ATOM   42788  H  HB3    . LEU G  1 336 ? 136.845 215.484 207.333 1.00 20.22 ? 336 LEU G HB3    1 
+ATOM   42789  H  HG     . LEU G  1 336 ? 135.704 213.518 207.220 1.00 20.22 ? 336 LEU G HG     1 
+ATOM   42790  H  HD11   . LEU G  1 336 ? 135.413 212.592 204.952 1.00 20.22 ? 336 LEU G HD11   1 
+ATOM   42791  H  HD12   . LEU G  1 336 ? 134.309 213.592 205.500 1.00 20.22 ? 336 LEU G HD12   1 
+ATOM   42792  H  HD13   . LEU G  1 336 ? 135.437 214.115 204.514 1.00 20.22 ? 336 LEU G HD13   1 
+ATOM   42793  H  HD21   . LEU G  1 336 ? 137.480 212.360 206.836 1.00 20.22 ? 336 LEU G HD21   1 
+ATOM   42794  H  HD22   . LEU G  1 336 ? 137.594 212.901 205.347 1.00 20.22 ? 336 LEU G HD22   1 
+ATOM   42795  H  HD23   . LEU G  1 336 ? 138.157 213.766 206.550 1.00 20.22 ? 336 LEU G HD23   1 
+ATOM   42796  N  N      . LYS G  1 337 ? 134.929 216.881 208.841 1.00 32.79 ? 337 LYS G N      1 
+ATOM   42797  C  CA     . LYS G  1 337 ? 134.274 216.848 210.145 1.00 32.79 ? 337 LYS G CA     1 
+ATOM   42798  C  C      . LYS G  1 337 ? 132.866 217.427 210.067 1.00 32.79 ? 337 LYS G C      1 
+ATOM   42799  O  O      . LYS G  1 337 ? 131.877 216.759 210.410 1.00 32.79 ? 337 LYS G O      1 
+ATOM   42800  C  CB     . LYS G  1 337 ? 135.120 217.623 211.153 1.00 32.79 ? 337 LYS G CB     1 
+ATOM   42801  C  CG     . LYS G  1 337 ? 134.775 217.368 212.601 1.00 32.79 ? 337 LYS G CG     1 
+ATOM   42802  C  CD     . LYS G  1 337 ? 135.749 218.099 213.512 1.00 32.79 ? 337 LYS G CD     1 
+ATOM   42803  C  CE     . LYS G  1 337 ? 137.068 217.348 213.638 1.00 32.79 ? 337 LYS G CE     1 
+ATOM   42804  N  NZ     . LYS G  1 337 ? 138.004 218.001 214.591 1.00 32.79 ? 337 LYS G NZ     1 
+ATOM   42805  H  H      . LYS G  1 337 ? 135.659 217.335 208.824 1.00 32.79 ? 337 LYS G H      1 
+ATOM   42806  H  HA     . LYS G  1 337 ? 134.208 215.932 210.447 1.00 32.79 ? 337 LYS G HA     1 
+ATOM   42807  H  HB2    . LYS G  1 337 ? 136.050 217.385 211.023 1.00 32.79 ? 337 LYS G HB2    1 
+ATOM   42808  H  HB3    . LYS G  1 337 ? 134.997 218.570 210.988 1.00 32.79 ? 337 LYS G HB3    1 
+ATOM   42809  H  HG2    . LYS G  1 337 ? 133.880 217.694 212.779 1.00 32.79 ? 337 LYS G HG2    1 
+ATOM   42810  H  HG3    . LYS G  1 337 ? 134.833 216.416 212.781 1.00 32.79 ? 337 LYS G HG3    1 
+ATOM   42811  H  HD2    . LYS G  1 337 ? 135.935 218.976 213.142 1.00 32.79 ? 337 LYS G HD2    1 
+ATOM   42812  H  HD3    . LYS G  1 337 ? 135.361 218.184 214.396 1.00 32.79 ? 337 LYS G HD3    1 
+ATOM   42813  H  HE2    . LYS G  1 337 ? 136.894 216.450 213.958 1.00 32.79 ? 337 LYS G HE2    1 
+ATOM   42814  H  HE3    . LYS G  1 337 ? 137.499 217.315 212.770 1.00 32.79 ? 337 LYS G HE3    1 
+ATOM   42815  H  HZ1    . LYS G  1 337 ? 138.782 217.568 214.597 1.00 32.79 ? 337 LYS G HZ1    1 
+ATOM   42816  H  HZ2    . LYS G  1 337 ? 138.147 218.844 214.346 1.00 32.79 ? 337 LYS G HZ2    1 
+ATOM   42817  H  HZ3    . LYS G  1 337 ? 137.661 217.993 215.412 1.00 32.79 ? 337 LYS G HZ3    1 
+ATOM   42818  N  N      . GLU G  1 338 ? 132.769 218.696 209.664 1.00 31.60 ? 338 GLU G N      1 
+ATOM   42819  C  CA     . GLU G  1 338 ? 131.484 219.365 209.525 1.00 31.60 ? 338 GLU G CA     1 
+ATOM   42820  C  C      . GLU G  1 338 ? 130.553 218.641 208.566 1.00 31.60 ? 338 GLU G C      1 
+ATOM   42821  O  O      . GLU G  1 338 ? 129.332 218.808 208.660 1.00 31.60 ? 338 GLU G O      1 
+ATOM   42822  C  CB     . GLU G  1 338 ? 131.716 220.801 209.056 1.00 31.60 ? 338 GLU G CB     1 
+ATOM   42823  C  CG     . GLU G  1 338 ? 130.456 221.552 208.688 1.00 31.60 ? 338 GLU G CG     1 
+ATOM   42824  C  CD     . GLU G  1 338 ? 130.710 223.027 208.453 1.00 31.60 ? 338 GLU G CD     1 
+ATOM   42825  O  OE1    . GLU G  1 338 ? 131.838 223.381 208.049 1.00 31.60 ? 338 GLU G OE1    1 
+ATOM   42826  O  OE2    . GLU G  1 338 ? 129.782 223.833 208.675 1.00 31.60 ? 338 GLU G OE2    1 
+ATOM   42827  H  H      . GLU G  1 338 ? 133.443 219.195 209.473 1.00 31.60 ? 338 GLU G H      1 
+ATOM   42828  H  HA     . GLU G  1 338 ? 131.049 219.401 210.389 1.00 31.60 ? 338 GLU G HA     1 
+ATOM   42829  H  HB2    . GLU G  1 338 ? 132.156 221.289 209.768 1.00 31.60 ? 338 GLU G HB2    1 
+ATOM   42830  H  HB3    . GLU G  1 338 ? 132.288 220.781 208.275 1.00 31.60 ? 338 GLU G HB3    1 
+ATOM   42831  H  HG2    . GLU G  1 338 ? 130.091 221.179 207.872 1.00 31.60 ? 338 GLU G HG2    1 
+ATOM   42832  H  HG3    . GLU G  1 338 ? 129.816 221.466 209.411 1.00 31.60 ? 338 GLU G HG3    1 
+ATOM   42833  N  N      . ALA G  1 339 ? 131.093 217.843 207.644 1.00 27.98 ? 339 ALA G N      1 
+ATOM   42834  C  CA     . ALA G  1 339 ? 130.233 217.083 206.744 1.00 27.98 ? 339 ALA G CA     1 
+ATOM   42835  C  C      . ALA G  1 339 ? 129.663 215.852 207.436 1.00 27.98 ? 339 ALA G C      1 
+ATOM   42836  O  O      . ALA G  1 339 ? 128.465 215.561 207.320 1.00 27.98 ? 339 ALA G O      1 
+ATOM   42837  C  CB     . ALA G  1 339 ? 131.014 216.679 205.496 1.00 27.98 ? 339 ALA G CB     1 
+ATOM   42838  H  H      . ALA G  1 339 ? 131.934 217.723 207.526 1.00 27.98 ? 339 ALA G H      1 
+ATOM   42839  H  HA     . ALA G  1 339 ? 129.491 217.639 206.470 1.00 27.98 ? 339 ALA G HA     1 
+ATOM   42840  H  HB1    . ALA G  1 339 ? 130.423 216.203 204.893 1.00 27.98 ? 339 ALA G HB1    1 
+ATOM   42841  H  HB2    . ALA G  1 339 ? 131.355 217.479 205.069 1.00 27.98 ? 339 ALA G HB2    1 
+ATOM   42842  H  HB3    . ALA G  1 339 ? 131.750 216.108 205.761 1.00 27.98 ? 339 ALA G HB3    1 
+ATOM   42843  N  N      . ILE G  1 340 ? 130.513 215.110 208.148 1.00 26.52 ? 340 ILE G N      1 
+ATOM   42844  C  CA     . ILE G  1 340 ? 130.047 213.926 208.863 1.00 26.52 ? 340 ILE G CA     1 
+ATOM   42845  C  C      . ILE G  1 340 ? 128.986 214.308 209.883 1.00 26.52 ? 340 ILE G C      1 
+ATOM   42846  O  O      . ILE G  1 340 ? 127.973 213.614 210.038 1.00 26.52 ? 340 ILE G O      1 
+ATOM   42847  C  CB     . ILE G  1 340 ? 131.224 213.198 209.536 1.00 26.52 ? 340 ILE G CB     1 
+ATOM   42848  C  CG1    . ILE G  1 340 ? 132.260 212.755 208.503 1.00 26.52 ? 340 ILE G CG1    1 
+ATOM   42849  C  CG2    . ILE G  1 340 ? 130.707 212.000 210.305 1.00 26.52 ? 340 ILE G CG2    1 
+ATOM   42850  C  CD1    . ILE G  1 340 ? 133.590 212.377 209.102 1.00 26.52 ? 340 ILE G CD1    1 
+ATOM   42851  H  H      . ILE G  1 340 ? 131.353 215.269 208.232 1.00 26.52 ? 340 ILE G H      1 
+ATOM   42852  H  HA     . ILE G  1 340 ? 129.644 213.314 208.231 1.00 26.52 ? 340 ILE G HA     1 
+ATOM   42853  H  HB     . ILE G  1 340 ? 131.649 213.808 210.159 1.00 26.52 ? 340 ILE G HB     1 
+ATOM   42854  H  HG12   . ILE G  1 340 ? 131.921 211.977 208.038 1.00 26.52 ? 340 ILE G HG12   1 
+ATOM   42855  H  HG13   . ILE G  1 340 ? 132.412 213.473 207.873 1.00 26.52 ? 340 ILE G HG13   1 
+ATOM   42856  H  HG21   . ILE G  1 340 ? 131.389 211.312 210.322 1.00 26.52 ? 340 ILE G HG21   1 
+ATOM   42857  H  HG22   . ILE G  1 340 ? 130.488 212.277 211.207 1.00 26.52 ? 340 ILE G HG22   1 
+ATOM   42858  H  HG23   . ILE G  1 340 ? 129.914 211.664 209.859 1.00 26.52 ? 340 ILE G HG23   1 
+ATOM   42859  H  HD11   . ILE G  1 340 ? 134.145 213.169 209.156 1.00 26.52 ? 340 ILE G HD11   1 
+ATOM   42860  H  HD12   . ILE G  1 340 ? 133.447 212.013 209.987 1.00 26.52 ? 340 ILE G HD12   1 
+ATOM   42861  H  HD13   . ILE G  1 340 ? 134.013 211.717 208.535 1.00 26.52 ? 340 ILE G HD13   1 
+ATOM   42862  N  N      . THR G  1 341 ? 129.208 215.405 210.611 1.00 33.09 ? 341 THR G N      1 
+ATOM   42863  C  CA     . THR G  1 341 ? 128.235 215.812 211.622 1.00 33.09 ? 341 THR G CA     1 
+ATOM   42864  C  C      . THR G  1 341 ? 126.860 216.021 211.000 1.00 33.09 ? 341 THR G C      1 
+ATOM   42865  O  O      . THR G  1 341 ? 125.851 215.524 211.513 1.00 33.09 ? 341 THR G O      1 
+ATOM   42866  C  CB     . THR G  1 341 ? 128.692 217.085 212.335 1.00 33.09 ? 341 THR G CB     1 
+ATOM   42867  O  OG1    . THR G  1 341 ? 128.766 218.165 211.398 1.00 33.09 ? 341 THR G OG1    1 
+ATOM   42868  C  CG2    . THR G  1 341 ? 130.034 216.883 213.010 1.00 33.09 ? 341 THR G CG2    1 
+ATOM   42869  H  H      . THR G  1 341 ? 129.897 215.914 210.545 1.00 33.09 ? 341 THR G H      1 
+ATOM   42870  H  HA     . THR G  1 341 ? 128.158 215.109 212.283 1.00 33.09 ? 341 THR G HA     1 
+ATOM   42871  H  HB     . THR G  1 341 ? 128.045 217.309 213.020 1.00 33.09 ? 341 THR G HB     1 
+ATOM   42872  H  HG1    . THR G  1 341 ? 127.990 218.416 211.199 1.00 33.09 ? 341 THR G HG1    1 
+ATOM   42873  H  HG21   . THR G  1 341 ? 130.169 217.568 213.683 1.00 33.09 ? 341 THR G HG21   1 
+ATOM   42874  H  HG22   . THR G  1 341 ? 130.061 216.012 213.436 1.00 33.09 ? 341 THR G HG22   1 
+ATOM   42875  H  HG23   . THR G  1 341 ? 130.746 216.937 212.360 1.00 33.09 ? 341 THR G HG23   1 
+ATOM   42876  N  N      . LYS G  1 342 ? 126.801 216.756 209.889 1.00 36.22 ? 342 LYS G N      1 
+ATOM   42877  C  CA     . LYS G  1 342 ? 125.515 217.043 209.265 1.00 36.22 ? 342 LYS G CA     1 
+ATOM   42878  C  C      . LYS G  1 342 ? 124.888 215.800 208.653 1.00 36.22 ? 342 LYS G C      1 
+ATOM   42879  O  O      . LYS G  1 342 ? 123.662 215.651 208.679 1.00 36.22 ? 342 LYS G O      1 
+ATOM   42880  C  CB     . LYS G  1 342 ? 125.681 218.118 208.198 1.00 36.22 ? 342 LYS G CB     1 
+ATOM   42881  C  CG     . LYS G  1 342 ? 125.950 219.494 208.759 1.00 36.22 ? 342 LYS G CG     1 
+ATOM   42882  C  CD     . LYS G  1 342 ? 126.583 220.400 207.723 1.00 36.22 ? 342 LYS G CD     1 
+ATOM   42883  C  CE     . LYS G  1 342 ? 125.593 220.783 206.636 1.00 36.22 ? 342 LYS G CE     1 
+ATOM   42884  N  NZ     . LYS G  1 342 ? 124.539 221.706 207.132 1.00 36.22 ? 342 LYS G NZ     1 
+ATOM   42885  H  H      . LYS G  1 342 ? 127.478 217.095 209.486 1.00 36.22 ? 342 LYS G H      1 
+ATOM   42886  H  HA     . LYS G  1 342 ? 124.910 217.385 209.940 1.00 36.22 ? 342 LYS G HA     1 
+ATOM   42887  H  HB2    . LYS G  1 342 ? 126.427 217.878 207.628 1.00 36.22 ? 342 LYS G HB2    1 
+ATOM   42888  H  HB3    . LYS G  1 342 ? 124.865 218.163 207.676 1.00 36.22 ? 342 LYS G HB3    1 
+ATOM   42889  H  HG2    . LYS G  1 342 ? 125.113 219.892 209.044 1.00 36.22 ? 342 LYS G HG2    1 
+ATOM   42890  H  HG3    . LYS G  1 342 ? 126.560 219.416 209.507 1.00 36.22 ? 342 LYS G HG3    1 
+ATOM   42891  H  HD2    . LYS G  1 342 ? 126.890 221.211 208.156 1.00 36.22 ? 342 LYS G HD2    1 
+ATOM   42892  H  HD3    . LYS G  1 342 ? 127.328 219.938 207.309 1.00 36.22 ? 342 LYS G HD3    1 
+ATOM   42893  H  HE2    . LYS G  1 342 ? 126.069 221.225 205.917 1.00 36.22 ? 342 LYS G HE2    1 
+ATOM   42894  H  HE3    . LYS G  1 342 ? 125.159 219.982 206.304 1.00 36.22 ? 342 LYS G HE3    1 
+ATOM   42895  H  HZ1    . LYS G  1 342 ? 123.978 221.909 206.471 1.00 36.22 ? 342 LYS G HZ1    1 
+ATOM   42896  H  HZ2    . LYS G  1 342 ? 124.082 221.321 207.791 1.00 36.22 ? 342 LYS G HZ2    1 
+ATOM   42897  H  HZ3    . LYS G  1 342 ? 124.910 222.455 207.436 1.00 36.22 ? 342 LYS G HZ3    1 
+ATOM   42898  N  N      . VAL G  1 343 ? 125.700 214.900 208.098 1.00 32.34 ? 343 VAL G N      1 
+ATOM   42899  C  CA     . VAL G  1 343 ? 125.123 213.733 207.440 1.00 32.34 ? 343 VAL G CA     1 
+ATOM   42900  C  C      . VAL G  1 343 ? 124.609 212.731 208.463 1.00 32.34 ? 343 VAL G C      1 
+ATOM   42901  O  O      . VAL G  1 343 ? 123.652 211.999 208.188 1.00 32.34 ? 343 VAL G O      1 
+ATOM   42902  C  CB     . VAL G  1 343 ? 126.141 213.085 206.487 1.00 32.34 ? 343 VAL G CB     1 
+ATOM   42903  C  CG1    . VAL G  1 343 ? 125.540 211.862 205.821 1.00 32.34 ? 343 VAL G CG1    1 
+ATOM   42904  C  CG2    . VAL G  1 343 ? 126.583 214.075 205.428 1.00 32.34 ? 343 VAL G CG2    1 
+ATOM   42905  H  H      . VAL G  1 343 ? 126.557 214.942 208.089 1.00 32.34 ? 343 VAL G H      1 
+ATOM   42906  H  HA     . VAL G  1 343 ? 124.367 214.020 206.910 1.00 32.34 ? 343 VAL G HA     1 
+ATOM   42907  H  HB     . VAL G  1 343 ? 126.921 212.806 206.988 1.00 32.34 ? 343 VAL G HB     1 
+ATOM   42908  H  HG11   . VAL G  1 343 ? 126.120 211.589 205.093 1.00 32.34 ? 343 VAL G HG11   1 
+ATOM   42909  H  HG12   . VAL G  1 343 ? 125.468 211.147 206.471 1.00 32.34 ? 343 VAL G HG12   1 
+ATOM   42910  H  HG13   . VAL G  1 343 ? 124.664 212.089 205.474 1.00 32.34 ? 343 VAL G HG13   1 
+ATOM   42911  H  HG21   . VAL G  1 343 ? 127.390 213.739 205.010 1.00 32.34 ? 343 VAL G HG21   1 
+ATOM   42912  H  HG22   . VAL G  1 343 ? 125.880 214.160 204.767 1.00 32.34 ? 343 VAL G HG22   1 
+ATOM   42913  H  HG23   . VAL G  1 343 ? 126.756 214.934 205.838 1.00 32.34 ? 343 VAL G HG23   1 
+ATOM   42914  N  N      . SER G  1 344 ? 125.224 212.669 209.647 1.00 37.74 ? 344 SER G N      1 
+ATOM   42915  C  CA     . SER G  1 344 ? 124.737 211.764 210.684 1.00 37.74 ? 344 SER G CA     1 
+ATOM   42916  C  C      . SER G  1 344 ? 123.255 211.992 210.963 1.00 37.74 ? 344 SER G C      1 
+ATOM   42917  O  O      . SER G  1 344 ? 122.455 211.050 210.947 1.00 37.74 ? 344 SER G O      1 
+ATOM   42918  C  CB     . SER G  1 344 ? 125.555 211.942 211.963 1.00 37.74 ? 344 SER G CB     1 
+ATOM   42919  O  OG     . SER G  1 344 ? 125.136 213.089 212.683 1.00 37.74 ? 344 SER G OG     1 
+ATOM   42920  H  H      . SER G  1 344 ? 125.912 213.133 209.868 1.00 37.74 ? 344 SER G H      1 
+ATOM   42921  H  HA     . SER G  1 344 ? 124.847 210.848 210.385 1.00 37.74 ? 344 SER G HA     1 
+ATOM   42922  H  HB2    . SER G  1 344 ? 125.438 211.159 212.523 1.00 37.74 ? 344 SER G HB2    1 
+ATOM   42923  H  HB3    . SER G  1 344 ? 126.490 212.042 211.730 1.00 37.74 ? 344 SER G HB3    1 
+ATOM   42924  H  HG     . SER G  1 344 ? 125.577 213.154 213.395 1.00 37.74 ? 344 SER G HG     1 
+ATOM   42925  N  N      . LYS G  1 345 ? 122.874 213.240 211.221 1.00 41.94 ? 345 LYS G N      1 
+ATOM   42926  C  CA     . LYS G  1 345 ? 121.500 213.577 211.596 1.00 41.94 ? 345 LYS G CA     1 
+ATOM   42927  C  C      . LYS G  1 345 ? 120.647 213.969 210.390 1.00 41.94 ? 345 LYS G C      1 
+ATOM   42928  O  O      . LYS G  1 345 ? 120.003 215.017 210.372 1.00 41.94 ? 345 LYS G O      1 
+ATOM   42929  C  CB     . LYS G  1 345 ? 121.515 214.685 212.642 1.00 41.94 ? 345 LYS G CB     1 
+ATOM   42930  C  CG     . LYS G  1 345 ? 122.093 216.002 212.160 1.00 41.94 ? 345 LYS G CG     1 
+ATOM   42931  C  CD     . LYS G  1 345 ? 122.340 216.950 213.318 1.00 41.94 ? 345 LYS G CD     1 
+ATOM   42932  C  CE     . LYS G  1 345 ? 122.187 218.398 212.892 1.00 41.94 ? 345 LYS G CE     1 
+ATOM   42933  N  NZ     . LYS G  1 345 ? 123.284 218.825 211.983 1.00 41.94 ? 345 LYS G NZ     1 
+ATOM   42934  H  H      . LYS G  1 345 ? 123.399 213.917 211.188 1.00 41.94 ? 345 LYS G H      1 
+ATOM   42935  H  HA     . LYS G  1 345 ? 121.091 212.797 212.001 1.00 41.94 ? 345 LYS G HA     1 
+ATOM   42936  H  HB2    . LYS G  1 345 ? 120.602 214.854 212.925 1.00 41.94 ? 345 LYS G HB2    1 
+ATOM   42937  H  HB3    . LYS G  1 345 ? 122.046 214.392 213.398 1.00 41.94 ? 345 LYS G HB3    1 
+ATOM   42938  H  HG2    . LYS G  1 345 ? 122.938 215.840 211.718 1.00 41.94 ? 345 LYS G HG2    1 
+ATOM   42939  H  HG3    . LYS G  1 345 ? 121.467 216.425 211.552 1.00 41.94 ? 345 LYS G HG3    1 
+ATOM   42940  H  HD2    . LYS G  1 345 ? 121.701 216.769 214.024 1.00 41.94 ? 345 LYS G HD2    1 
+ATOM   42941  H  HD3    . LYS G  1 345 ? 123.244 216.823 213.643 1.00 41.94 ? 345 LYS G HD3    1 
+ATOM   42942  H  HE2    . LYS G  1 345 ? 121.346 218.503 212.422 1.00 41.94 ? 345 LYS G HE2    1 
+ATOM   42943  H  HE3    . LYS G  1 345 ? 122.205 218.966 213.677 1.00 41.94 ? 345 LYS G HE3    1 
+ATOM   42944  H  HZ1    . LYS G  1 345 ? 123.000 218.817 211.140 1.00 41.94 ? 345 LYS G HZ1    1 
+ATOM   42945  H  HZ2    . LYS G  1 345 ? 123.548 219.648 212.190 1.00 41.94 ? 345 LYS G HZ2    1 
+ATOM   42946  H  HZ3    . LYS G  1 345 ? 123.977 218.273 212.062 1.00 41.94 ? 345 LYS G HZ3    1 
+ATOM   42947  N  N      . GLY G  1 346 ? 120.625 213.107 209.377 1.00 47.66 ? 346 GLY G N      1 
+ATOM   42948  C  CA     . GLY G  1 346 ? 119.764 213.294 208.225 1.00 47.66 ? 346 GLY G CA     1 
+ATOM   42949  C  C      . GLY G  1 346 ? 119.845 214.673 207.602 1.00 47.66 ? 346 GLY G C      1 
+ATOM   42950  O  O      . GLY G  1 346 ? 118.860 215.417 207.595 1.00 47.66 ? 346 GLY G O      1 
+ATOM   42951  H  H      . GLY G  1 346 ? 121.106 212.396 209.339 1.00 47.66 ? 346 GLY G H      1 
+ATOM   42952  H  HA2    . GLY G  1 346 ? 119.999 212.644 207.545 1.00 47.66 ? 346 GLY G HA2    1 
+ATOM   42953  H  HA3    . GLY G  1 346 ? 118.845 213.136 208.488 1.00 47.66 ? 346 GLY G HA3    1 
+ATOM   42954  N  N      . GLY G  1 347 ? 121.013 215.024 207.073 1.00 42.98 ? 347 GLY G N      1 
+ATOM   42955  C  CA     . GLY G  1 347 ? 121.200 216.305 206.426 1.00 42.98 ? 347 GLY G CA     1 
+ATOM   42956  C  C      . GLY G  1 347 ? 122.295 216.261 205.383 1.00 42.98 ? 347 GLY G C      1 
+ATOM   42957  O  O      . GLY G  1 347 ? 122.662 215.184 204.906 1.00 42.98 ? 347 GLY G O      1 
+ATOM   42958  H  H      . GLY G  1 347 ? 121.716 214.528 207.075 1.00 42.98 ? 347 GLY G H      1 
+ATOM   42959  H  HA2    . GLY G  1 347 ? 120.374 216.578 205.996 1.00 42.98 ? 347 GLY G HA2    1 
+ATOM   42960  H  HA3    . GLY G  1 347 ? 121.436 216.972 207.090 1.00 42.98 ? 347 GLY G HA3    1 
+ATOM   42961  N  N      . GLY G  1 348 ? 122.820 217.423 205.016 1.00 36.96 ? 348 GLY G N      1 
+ATOM   42962  C  CA     . GLY G  1 348 ? 123.930 217.499 204.092 1.00 36.96 ? 348 GLY G CA     1 
+ATOM   42963  C  C      . GLY G  1 348 ? 123.485 217.506 202.640 1.00 36.96 ? 348 GLY G C      1 
+ATOM   42964  O  O      . GLY G  1 348 ? 122.385 217.083 202.287 1.00 36.96 ? 348 GLY G O      1 
+ATOM   42965  H  H      . GLY G  1 348 ? 122.543 218.188 205.296 1.00 36.96 ? 348 GLY G H      1 
+ATOM   42966  H  HA2    . GLY G  1 348 ? 124.426 218.315 204.260 1.00 36.96 ? 348 GLY G HA2    1 
+ATOM   42967  H  HA3    . GLY G  1 348 ? 124.522 216.745 204.232 1.00 36.96 ? 348 GLY G HA3    1 
+ATOM   42968  N  N      . SER G  1 349 ? 124.374 218.002 201.787 1.00 31.61 ? 349 SER G N      1 
+ATOM   42969  C  CA     . SER G  1 349 ? 124.107 218.116 200.364 1.00 31.61 ? 349 SER G CA     1 
+ATOM   42970  C  C      . SER G  1 349 ? 124.656 216.912 199.603 1.00 31.61 ? 349 SER G C      1 
+ATOM   42971  O  O      . SER G  1 349 ? 125.436 216.106 200.122 1.00 31.61 ? 349 SER G O      1 
+ATOM   42972  C  CB     . SER G  1 349 ? 124.708 219.409 199.818 1.00 31.61 ? 349 SER G CB     1 
+ATOM   42973  O  OG     . SER G  1 349 ? 126.115 219.417 199.967 1.00 31.61 ? 349 SER G OG     1 
+ATOM   42974  H  H      . SER G  1 349 ? 125.153 218.284 202.013 1.00 31.61 ? 349 SER G H      1 
+ATOM   42975  H  HA     . SER G  1 349 ? 123.150 218.149 200.224 1.00 31.61 ? 349 SER G HA     1 
+ATOM   42976  H  HB2    . SER G  1 349 ? 124.488 219.486 198.879 1.00 31.61 ? 349 SER G HB2    1 
+ATOM   42977  H  HB3    . SER G  1 349 ? 124.337 220.156 200.308 1.00 31.61 ? 349 SER G HB3    1 
+ATOM   42978  H  HG     . SER G  1 349 ? 126.418 220.178 199.784 1.00 31.61 ? 349 SER G HG     1 
+ATOM   42979  N  N      . GLU G  1 350 ? 124.247 216.813 198.336 1.00 30.49 ? 350 GLU G N      1 
+ATOM   42980  C  CA     . GLU G  1 350 ? 124.652 215.718 197.466 1.00 30.49 ? 350 GLU G CA     1 
+ATOM   42981  C  C      . GLU G  1 350 ? 126.150 215.692 197.210 1.00 30.49 ? 350 GLU G C      1 
+ATOM   42982  O  O      . GLU G  1 350 ? 126.643 214.723 196.622 1.00 30.49 ? 350 GLU G O      1 
+ATOM   42983  C  CB     . GLU G  1 350 ? 123.909 215.817 196.134 1.00 30.49 ? 350 GLU G CB     1 
+ATOM   42984  C  CG     . GLU G  1 350 ? 122.394 215.788 196.262 1.00 30.49 ? 350 GLU G CG     1 
+ATOM   42985  C  CD     . GLU G  1 350 ? 121.870 214.460 196.775 1.00 30.49 ? 350 GLU G CD     1 
+ATOM   42986  O  OE1    . GLU G  1 350 ? 122.433 213.411 196.398 1.00 30.49 ? 350 GLU G OE1    1 
+ATOM   42987  O  OE2    . GLU G  1 350 ? 120.896 214.466 197.556 1.00 30.49 ? 350 GLU G OE2    1 
+ATOM   42988  H  H      . GLU G  1 350 ? 123.728 217.382 197.954 1.00 30.49 ? 350 GLU G H      1 
+ATOM   42989  H  HA     . GLU G  1 350 ? 124.407 214.879 197.882 1.00 30.49 ? 350 GLU G HA     1 
+ATOM   42990  H  HB2    . GLU G  1 350 ? 124.154 216.654 195.711 1.00 30.49 ? 350 GLU G HB2    1 
+ATOM   42991  H  HB3    . GLU G  1 350 ? 124.175 215.074 195.573 1.00 30.49 ? 350 GLU G HB3    1 
+ATOM   42992  H  HG2    . GLU G  1 350 ? 122.116 216.480 196.882 1.00 30.49 ? 350 GLU G HG2    1 
+ATOM   42993  H  HG3    . GLU G  1 350 ? 122.001 215.947 195.390 1.00 30.49 ? 350 GLU G HG3    1 
+ATOM   42994  N  N      . ALA G  1 351 ? 126.877 216.725 197.629 1.00 23.63 ? 351 ALA G N      1 
+ATOM   42995  C  CA     . ALA G  1 351 ? 128.330 216.728 197.557 1.00 23.63 ? 351 ALA G CA     1 
+ATOM   42996  C  C      . ALA G  1 351 ? 128.968 216.129 198.798 1.00 23.63 ? 351 ALA G C      1 
+ATOM   42997  O  O      . ALA G  1 351 ? 130.063 215.561 198.711 1.00 23.63 ? 351 ALA G O      1 
+ATOM   42998  C  CB     . ALA G  1 351 ? 128.841 218.155 197.361 1.00 23.63 ? 351 ALA G CB     1 
+ATOM   42999  H  H      . ALA G  1 351 ? 126.547 217.447 197.956 1.00 23.63 ? 351 ALA G H      1 
+ATOM   43000  H  HA     . ALA G  1 351 ? 128.610 216.202 196.795 1.00 23.63 ? 351 ALA G HA     1 
+ATOM   43001  H  HB1    . ALA G  1 351 ? 129.809 218.147 197.370 1.00 23.63 ? 351 ALA G HB1    1 
+ATOM   43002  H  HB2    . ALA G  1 351 ? 128.515 218.491 196.512 1.00 23.63 ? 351 ALA G HB2    1 
+ATOM   43003  H  HB3    . ALA G  1 351 ? 128.509 218.708 198.084 1.00 23.63 ? 351 ALA G HB3    1 
+ATOM   43004  N  N      . GLU G  1 352 ? 128.308 216.245 199.948 1.00 28.73 ? 352 GLU G N      1 
+ATOM   43005  C  CA     . GLU G  1 352 ? 128.800 215.666 201.190 1.00 28.73 ? 352 GLU G CA     1 
+ATOM   43006  C  C      . GLU G  1 352 ? 128.399 214.205 201.341 1.00 28.73 ? 352 GLU G C      1 
+ATOM   43007  O  O      . GLU G  1 352 ? 129.172 213.402 201.878 1.00 28.73 ? 352 GLU G O      1 
+ATOM   43008  C  CB     . GLU G  1 352 ? 128.278 216.469 202.381 1.00 28.73 ? 352 GLU G CB     1 
+ATOM   43009  C  CG     . GLU G  1 352 ? 128.762 217.906 202.418 1.00 28.73 ? 352 GLU G CG     1 
+ATOM   43010  C  CD     . GLU G  1 352 ? 127.876 218.805 203.254 1.00 28.73 ? 352 GLU G CD     1 
+ATOM   43011  O  OE1    . GLU G  1 352 ? 126.692 218.465 203.451 1.00 28.73 ? 352 GLU G OE1    1 
+ATOM   43012  O  OE2    . GLU G  1 352 ? 128.365 219.856 203.719 1.00 28.73 ? 352 GLU G OE2    1 
+ATOM   43013  H  H      . GLU G  1 352 ? 127.563 216.663 200.035 1.00 28.73 ? 352 GLU G H      1 
+ATOM   43014  H  HA     . GLU G  1 352 ? 129.766 215.714 201.201 1.00 28.73 ? 352 GLU G HA     1 
+ATOM   43015  H  HB2    . GLU G  1 352 ? 127.311 216.481 202.337 1.00 28.73 ? 352 GLU G HB2    1 
+ATOM   43016  H  HB3    . GLU G  1 352 ? 128.566 216.037 203.197 1.00 28.73 ? 352 GLU G HB3    1 
+ATOM   43017  H  HG2    . GLU G  1 352 ? 129.652 217.928 202.799 1.00 28.73 ? 352 GLU G HG2    1 
+ATOM   43018  H  HG3    . GLU G  1 352 ? 128.776 218.258 201.516 1.00 28.73 ? 352 GLU G HG3    1 
+ATOM   43019  N  N      . LYS G  1 353 ? 127.193 213.847 200.894 1.00 26.20 ? 353 LYS G N      1 
+ATOM   43020  C  CA     . LYS G  1 353 ? 126.767 212.454 200.988 1.00 26.20 ? 353 LYS G CA     1 
+ATOM   43021  C  C      . LYS G  1 353 ? 127.719 211.531 200.237 1.00 26.20 ? 353 LYS G C      1 
+ATOM   43022  O  O      . LYS G  1 353 ? 128.072 210.455 200.734 1.00 26.20 ? 353 LYS G O      1 
+ATOM   43023  C  CB     . LYS G  1 353 ? 125.344 212.301 200.458 1.00 26.20 ? 353 LYS G CB     1 
+ATOM   43024  C  CG     . LYS G  1 353 ? 124.340 213.225 201.111 1.00 26.20 ? 353 LYS G CG     1 
+ATOM   43025  C  CD     . LYS G  1 353 ? 122.924 212.855 200.738 1.00 26.20 ? 353 LYS G CD     1 
+ATOM   43026  C  CE     . LYS G  1 353 ? 121.921 213.612 201.584 1.00 26.20 ? 353 LYS G CE     1 
+ATOM   43027  N  NZ     . LYS G  1 353 ? 120.852 214.248 200.766 1.00 26.20 ? 353 LYS G NZ     1 
+ATOM   43028  H  H      . LYS G  1 353 ? 126.617 214.379 200.547 1.00 26.20 ? 353 LYS G H      1 
+ATOM   43029  H  HA     . LYS G  1 353 ? 126.770 212.186 201.918 1.00 26.20 ? 353 LYS G HA     1 
+ATOM   43030  H  HB2    . LYS G  1 353 ? 125.348 212.493 199.509 1.00 26.20 ? 353 LYS G HB2    1 
+ATOM   43031  H  HB3    . LYS G  1 353 ? 125.050 211.391 200.610 1.00 26.20 ? 353 LYS G HB3    1 
+ATOM   43032  H  HG2    . LYS G  1 353 ? 124.423 213.161 202.074 1.00 26.20 ? 353 LYS G HG2    1 
+ATOM   43033  H  HG3    . LYS G  1 353 ? 124.502 214.133 200.823 1.00 26.20 ? 353 LYS G HG3    1 
+ATOM   43034  H  HD2    . LYS G  1 353 ? 122.770 213.078 199.807 1.00 26.20 ? 353 LYS G HD2    1 
+ATOM   43035  H  HD3    . LYS G  1 353 ? 122.794 211.906 200.884 1.00 26.20 ? 353 LYS G HD3    1 
+ATOM   43036  H  HE2    . LYS G  1 353 ? 121.502 212.994 202.202 1.00 26.20 ? 353 LYS G HE2    1 
+ATOM   43037  H  HE3    . LYS G  1 353 ? 122.384 214.310 202.072 1.00 26.20 ? 353 LYS G HE3    1 
+ATOM   43038  H  HZ1    . LYS G  1 353 ? 120.080 213.823 200.893 1.00 26.20 ? 353 LYS G HZ1    1 
+ATOM   43039  H  HZ2    . LYS G  1 353 ? 120.756 215.099 201.004 1.00 26.20 ? 353 LYS G HZ2    1 
+ATOM   43040  H  HZ3    . LYS G  1 353 ? 121.063 214.212 199.903 1.00 26.20 ? 353 LYS G HZ3    1 
+ATOM   43041  N  N      . ALA G  1 354 ? 128.149 211.936 199.042 1.00 22.65 ? 354 ALA G N      1 
+ATOM   43042  C  CA     . ALA G  1 354 ? 129.034 211.094 198.242 1.00 22.65 ? 354 ALA G CA     1 
+ATOM   43043  C  C      . ALA G  1 354 ? 130.364 210.862 198.945 1.00 22.65 ? 354 ALA G C      1 
+ATOM   43044  O  O      . ALA G  1 354 ? 130.853 209.727 199.024 1.00 22.65 ? 354 ALA G O      1 
+ATOM   43045  C  CB     . ALA G  1 354 ? 129.261 211.735 196.877 1.00 22.65 ? 354 ALA G CB     1 
+ATOM   43046  H  H      . ALA G  1 354 ? 127.941 212.681 198.670 1.00 22.65 ? 354 ALA G H      1 
+ATOM   43047  H  HA     . ALA G  1 354 ? 128.616 210.233 198.106 1.00 22.65 ? 354 ALA G HA     1 
+ATOM   43048  H  HB1    . ALA G  1 354 ? 129.841 211.160 196.355 1.00 22.65 ? 354 ALA G HB1    1 
+ATOM   43049  H  HB2    . ALA G  1 354 ? 128.406 211.846 196.435 1.00 22.65 ? 354 ALA G HB2    1 
+ATOM   43050  H  HB3    . ALA G  1 354 ? 129.678 212.600 197.006 1.00 22.65 ? 354 ALA G HB3    1 
+ATOM   43051  N  N      . ILE G  1 355 ? 130.973 211.932 199.457 1.00 19.13 ? 355 ILE G N      1 
+ATOM   43052  C  CA     . ILE G  1 355 ? 132.284 211.793 200.075 1.00 19.13 ? 355 ILE G CA     1 
+ATOM   43053  C  C      . ILE G  1 355 ? 132.179 211.021 201.384 1.00 19.13 ? 355 ILE G C      1 
+ATOM   43054  O  O      . ILE G  1 355 ? 133.079 210.245 201.726 1.00 19.13 ? 355 ILE G O      1 
+ATOM   43055  C  CB     . ILE G  1 355 ? 132.928 213.178 200.268 1.00 19.13 ? 355 ILE G CB     1 
+ATOM   43056  C  CG1    . ILE G  1 355 ? 134.394 213.037 200.670 1.00 19.13 ? 355 ILE G CG1    1 
+ATOM   43057  C  CG2    . ILE G  1 355 ? 132.176 213.981 201.299 1.00 19.13 ? 355 ILE G CG2    1 
+ATOM   43058  C  CD1    . ILE G  1 355 ? 135.315 212.799 199.506 1.00 19.13 ? 355 ILE G CD1    1 
+ATOM   43059  H  H      . ILE G  1 355 ? 130.657 212.730 199.457 1.00 19.13 ? 355 ILE G H      1 
+ATOM   43060  H  HA     . ILE G  1 355 ? 132.855 211.286 199.480 1.00 19.13 ? 355 ILE G HA     1 
+ATOM   43061  H  HB     . ILE G  1 355 ? 132.889 213.654 199.426 1.00 19.13 ? 355 ILE G HB     1 
+ATOM   43062  H  HG12   . ILE G  1 355 ? 134.675 213.853 201.108 1.00 19.13 ? 355 ILE G HG12   1 
+ATOM   43063  H  HG13   . ILE G  1 355 ? 134.486 212.289 201.278 1.00 19.13 ? 355 ILE G HG13   1 
+ATOM   43064  H  HG21   . ILE G  1 355 ? 132.570 214.865 201.353 1.00 19.13 ? 355 ILE G HG21   1 
+ATOM   43065  H  HG22   . ILE G  1 355 ? 131.252 214.047 201.019 1.00 19.13 ? 355 ILE G HG22   1 
+ATOM   43066  H  HG23   . ILE G  1 355 ? 132.237 213.538 202.158 1.00 19.13 ? 355 ILE G HG23   1 
+ATOM   43067  H  HD11   . ILE G  1 355 ? 136.230 212.942 199.794 1.00 19.13 ? 355 ILE G HD11   1 
+ATOM   43068  H  HD12   . ILE G  1 355 ? 135.203 211.888 199.191 1.00 19.13 ? 355 ILE G HD12   1 
+ATOM   43069  H  HD13   . ILE G  1 355 ? 135.089 213.423 198.801 1.00 19.13 ? 355 ILE G HD13   1 
+ATOM   43070  N  N      . VAL G  1 356 ? 131.083 211.191 202.126 1.00 22.46 ? 356 VAL G N      1 
+ATOM   43071  C  CA     . VAL G  1 356 ? 130.905 210.423 203.355 1.00 22.46 ? 356 VAL G CA     1 
+ATOM   43072  C  C      . VAL G  1 356 ? 130.729 208.943 203.035 1.00 22.46 ? 356 VAL G C      1 
+ATOM   43073  O  O      . VAL G  1 356 ? 131.275 208.073 203.722 1.00 22.46 ? 356 VAL G O      1 
+ATOM   43074  C  CB     . VAL G  1 356 ? 129.721 210.977 204.165 1.00 22.46 ? 356 VAL G CB     1 
+ATOM   43075  C  CG1    . VAL G  1 356 ? 129.314 210.005 205.254 1.00 22.46 ? 356 VAL G CG1    1 
+ATOM   43076  C  CG2    . VAL G  1 356 ? 130.084 212.316 204.767 1.00 22.46 ? 356 VAL G CG2    1 
+ATOM   43077  H  H      . VAL G  1 356 ? 130.443 211.734 201.945 1.00 22.46 ? 356 VAL G H      1 
+ATOM   43078  H  HA     . VAL G  1 356 ? 131.701 210.516 203.898 1.00 22.46 ? 356 VAL G HA     1 
+ATOM   43079  H  HB     . VAL G  1 356 ? 128.967 211.107 203.573 1.00 22.46 ? 356 VAL G HB     1 
+ATOM   43080  H  HG11   . VAL G  1 356 ? 128.765 210.475 205.901 1.00 22.46 ? 356 VAL G HG11   1 
+ATOM   43081  H  HG12   . VAL G  1 356 ? 128.810 209.277 204.862 1.00 22.46 ? 356 VAL G HG12   1 
+ATOM   43082  H  HG13   . VAL G  1 356 ? 130.113 209.667 205.686 1.00 22.46 ? 356 VAL G HG13   1 
+ATOM   43083  H  HG21   . VAL G  1 356 ? 129.350 212.624 205.319 1.00 22.46 ? 356 VAL G HG21   1 
+ATOM   43084  H  HG22   . VAL G  1 356 ? 130.881 212.208 205.307 1.00 22.46 ? 356 VAL G HG22   1 
+ATOM   43085  H  HG23   . VAL G  1 356 ? 130.251 212.946 204.052 1.00 22.46 ? 356 VAL G HG23   1 
+ATOM   43086  N  N      . THR G  1 357 ? 129.950 208.633 201.997 1.00 21.75 ? 357 THR G N      1 
+ATOM   43087  C  CA     . THR G  1 357 ? 129.811 207.247 201.565 1.00 21.75 ? 357 THR G CA     1 
+ATOM   43088  C  C      . THR G  1 357 ? 131.157 206.646 201.175 1.00 21.75 ? 357 THR G C      1 
+ATOM   43089  O  O      . THR G  1 357 ? 131.464 205.501 201.532 1.00 21.75 ? 357 THR G O      1 
+ATOM   43090  C  CB     . THR G  1 357 ? 128.837 207.169 200.392 1.00 21.75 ? 357 THR G CB     1 
+ATOM   43091  O  OG1    . THR G  1 357 ? 127.505 207.417 200.854 1.00 21.75 ? 357 THR G OG1    1 
+ATOM   43092  C  CG2    . THR G  1 357 ? 128.900 205.806 199.745 1.00 21.75 ? 357 THR G CG2    1 
+ATOM   43093  H  H      . THR G  1 357 ? 129.486 209.195 201.545 1.00 21.75 ? 357 THR G H      1 
+ATOM   43094  H  HA     . THR G  1 357 ? 129.448 206.724 202.293 1.00 21.75 ? 357 THR G HA     1 
+ATOM   43095  H  HB     . THR G  1 357 ? 129.077 207.831 199.728 1.00 21.75 ? 357 THR G HB     1 
+ATOM   43096  H  HG1    . THR G  1 357 ? 127.028 207.669 200.211 1.00 21.75 ? 357 THR G HG1    1 
+ATOM   43097  H  HG21   . THR G  1 357 ? 128.097 205.654 199.225 1.00 21.75 ? 357 THR G HG21   1 
+ATOM   43098  H  HG22   . THR G  1 357 ? 129.670 205.752 199.160 1.00 21.75 ? 357 THR G HG22   1 
+ATOM   43099  H  HG23   . THR G  1 357 ? 128.970 205.122 200.429 1.00 21.75 ? 357 THR G HG23   1 
+ATOM   43100  N  N      . LEU G  1 358 ? 131.971 207.401 200.435 1.00 20.76 ? 358 LEU G N      1 
+ATOM   43101  C  CA     . LEU G  1 358 ? 133.286 206.896 200.052 1.00 20.76 ? 358 LEU G CA     1 
+ATOM   43102  C  C      . LEU G  1 358 ? 134.160 206.660 201.277 1.00 20.76 ? 358 LEU G C      1 
+ATOM   43103  O  O      . LEU G  1 358 ? 134.887 205.663 201.348 1.00 20.76 ? 358 LEU G O      1 
+ATOM   43104  C  CB     . LEU G  1 358 ? 133.966 207.875 199.099 1.00 20.76 ? 358 LEU G CB     1 
+ATOM   43105  C  CG     . LEU G  1 358 ? 133.685 207.720 197.607 1.00 20.76 ? 358 LEU G CG     1 
+ATOM   43106  C  CD1    . LEU G  1 358 ? 134.366 208.831 196.841 1.00 20.76 ? 358 LEU G CD1    1 
+ATOM   43107  C  CD2    . LEU G  1 358 ? 134.145 206.370 197.104 1.00 20.76 ? 358 LEU G CD2    1 
+ATOM   43108  H  H      . LEU G  1 358 ? 131.788 208.189 200.144 1.00 20.76 ? 358 LEU G H      1 
+ATOM   43109  H  HA     . LEU G  1 358 ? 133.179 206.048 199.595 1.00 20.76 ? 358 LEU G HA     1 
+ATOM   43110  H  HB2    . LEU G  1 358 ? 133.691 208.769 199.347 1.00 20.76 ? 358 LEU G HB2    1 
+ATOM   43111  H  HB3    . LEU G  1 358 ? 134.923 207.790 199.215 1.00 20.76 ? 358 LEU G HB3    1 
+ATOM   43112  H  HG     . LEU G  1 358 ? 132.731 207.788 197.457 1.00 20.76 ? 358 LEU G HG     1 
+ATOM   43113  H  HD11   . LEU G  1 358 ? 133.958 208.909 195.966 1.00 20.76 ? 358 LEU G HD11   1 
+ATOM   43114  H  HD12   . LEU G  1 358 ? 134.264 209.660 197.332 1.00 20.76 ? 358 LEU G HD12   1 
+ATOM   43115  H  HD13   . LEU G  1 358 ? 135.306 208.618 196.753 1.00 20.76 ? 358 LEU G HD13   1 
+ATOM   43116  H  HD21   . LEU G  1 358 ? 133.500 205.697 197.369 1.00 20.76 ? 358 LEU G HD21   1 
+ATOM   43117  H  HD22   . LEU G  1 358 ? 134.215 206.404 196.138 1.00 20.76 ? 358 LEU G HD22   1 
+ATOM   43118  H  HD23   . LEU G  1 358 ? 135.012 206.173 197.491 1.00 20.76 ? 358 LEU G HD23   1 
+ATOM   43119  N  N      . LYS G  1 359 ? 134.108 207.574 202.246 1.00 22.36 ? 359 LYS G N      1 
+ATOM   43120  C  CA     . LYS G  1 359 ? 134.831 207.382 203.498 1.00 22.36 ? 359 LYS G CA     1 
+ATOM   43121  C  C      . LYS G  1 359 ? 134.380 206.113 204.210 1.00 22.36 ? 359 LYS G C      1 
+ATOM   43122  O  O      . LYS G  1 359 ? 135.205 205.363 204.745 1.00 22.36 ? 359 LYS G O      1 
+ATOM   43123  C  CB     . LYS G  1 359 ? 134.629 208.603 204.393 1.00 22.36 ? 359 LYS G CB     1 
+ATOM   43124  C  CG     . LYS G  1 359 ? 135.497 208.635 205.625 1.00 22.36 ? 359 LYS G CG     1 
+ATOM   43125  C  CD     . LYS G  1 359 ? 134.692 208.309 206.869 1.00 22.36 ? 359 LYS G CD     1 
+ATOM   43126  C  CE     . LYS G  1 359 ? 135.436 208.685 208.131 1.00 22.36 ? 359 LYS G CE     1 
+ATOM   43127  N  NZ     . LYS G  1 359 ? 134.740 208.189 209.340 1.00 22.36 ? 359 LYS G NZ     1 
+ATOM   43128  H  H      . LYS G  1 359 ? 133.668 208.309 202.198 1.00 22.36 ? 359 LYS G H      1 
+ATOM   43129  H  HA     . LYS G  1 359 ? 135.777 207.300 203.310 1.00 22.36 ? 359 LYS G HA     1 
+ATOM   43130  H  HB2    . LYS G  1 359 ? 134.827 209.398 203.878 1.00 22.36 ? 359 LYS G HB2    1 
+ATOM   43131  H  HB3    . LYS G  1 359 ? 133.704 208.621 204.682 1.00 22.36 ? 359 LYS G HB3    1 
+ATOM   43132  H  HG2    . LYS G  1 359 ? 136.203 207.978 205.533 1.00 22.36 ? 359 LYS G HG2    1 
+ATOM   43133  H  HG3    . LYS G  1 359 ? 135.872 209.522 205.725 1.00 22.36 ? 359 LYS G HG3    1 
+ATOM   43134  H  HD2    . LYS G  1 359 ? 133.861 208.806 206.856 1.00 22.36 ? 359 LYS G HD2    1 
+ATOM   43135  H  HD3    . LYS G  1 359 ? 134.514 207.357 206.896 1.00 22.36 ? 359 LYS G HD3    1 
+ATOM   43136  H  HE2    . LYS G  1 359 ? 136.322 208.295 208.109 1.00 22.36 ? 359 LYS G HE2    1 
+ATOM   43137  H  HE3    . LYS G  1 359 ? 135.494 209.651 208.192 1.00 22.36 ? 359 LYS G HE3    1 
+ATOM   43138  H  HZ1    . LYS G  1 359 ? 135.271 208.265 210.049 1.00 22.36 ? 359 LYS G HZ1    1 
+ATOM   43139  H  HZ2    . LYS G  1 359 ? 134.000 208.661 209.477 1.00 22.36 ? 359 LYS G HZ2    1 
+ATOM   43140  H  HZ3    . LYS G  1 359 ? 134.522 207.334 209.232 1.00 22.36 ? 359 LYS G HZ3    1 
+ATOM   43141  N  N      . ASN G  1 360 ? 133.071 205.853 204.225 1.00 24.36 ? 360 ASN G N      1 
+ATOM   43142  C  CA     . ASN G  1 360 ? 132.553 204.696 204.947 1.00 24.36 ? 360 ASN G CA     1 
+ATOM   43143  C  C      . ASN G  1 360 ? 132.900 203.386 204.250 1.00 24.36 ? 360 ASN G C      1 
+ATOM   43144  O  O      . ASN G  1 360 ? 133.090 202.365 204.921 1.00 24.36 ? 360 ASN G O      1 
+ATOM   43145  C  CB     . ASN G  1 360 ? 131.036 204.807 205.110 1.00 24.36 ? 360 ASN G CB     1 
+ATOM   43146  C  CG     . ASN G  1 360 ? 130.614 205.995 205.958 1.00 24.36 ? 360 ASN G CG     1 
+ATOM   43147  O  OD1    . ASN G  1 360 ? 129.596 206.629 205.684 1.00 24.36 ? 360 ASN G OD1    1 
+ATOM   43148  N  ND2    . ASN G  1 360 ? 131.380 206.291 207.000 1.00 24.36 ? 360 ASN G ND2    1 
+ATOM   43149  H  H      . ASN G  1 360 ? 132.472 206.325 203.829 1.00 24.36 ? 360 ASN G H      1 
+ATOM   43150  H  HA     . ASN G  1 360 ? 132.952 204.668 205.827 1.00 24.36 ? 360 ASN G HA     1 
+ATOM   43151  H  HB2    . ASN G  1 360 ? 130.632 204.903 204.235 1.00 24.36 ? 360 ASN G HB2    1 
+ATOM   43152  H  HB3    . ASN G  1 360 ? 130.706 204.003 205.539 1.00 24.36 ? 360 ASN G HB3    1 
+ATOM   43153  H  HD21   . ASN G  1 360 ? 131.174 206.954 207.507 1.00 24.36 ? 360 ASN G HD21   1 
+ATOM   43154  H  HD22   . ASN G  1 360 ? 132.081 205.826 207.170 1.00 24.36 ? 360 ASN G HD22   1 
+ATOM   43155  N  N      . MET G  1 361 ? 132.975 203.389 202.920 1.00 28.68 ? 361 MET G N      1 
+ATOM   43156  C  CA     . MET G  1 361 ? 133.197 202.152 202.181 1.00 28.68 ? 361 MET G CA     1 
+ATOM   43157  C  C      . MET G  1 361 ? 134.406 201.401 202.727 1.00 28.68 ? 361 MET G C      1 
+ATOM   43158  O  O      . MET G  1 361 ? 135.385 201.999 203.181 1.00 28.68 ? 361 MET G O      1 
+ATOM   43159  C  CB     . MET G  1 361 ? 133.393 202.452 200.695 1.00 28.68 ? 361 MET G CB     1 
+ATOM   43160  C  CG     . MET G  1 361 ? 133.364 201.224 199.807 1.00 28.68 ? 361 MET G CG     1 
+ATOM   43161  S  SD     . MET G  1 361 ? 133.338 201.652 198.059 1.00 28.68 ? 361 MET G SD     1 
+ATOM   43162  C  CE     . MET G  1 361 ? 131.669 202.286 197.906 1.00 28.68 ? 361 MET G CE     1 
+ATOM   43163  H  H      . MET G  1 361 ? 132.904 204.090 202.431 1.00 28.68 ? 361 MET G H      1 
+ATOM   43164  H  HA     . MET G  1 361 ? 132.416 201.585 202.273 1.00 28.68 ? 361 MET G HA     1 
+ATOM   43165  H  HB2    . MET G  1 361 ? 132.689 203.050 200.404 1.00 28.68 ? 361 MET G HB2    1 
+ATOM   43166  H  HB3    . MET G  1 361 ? 134.257 202.876 200.578 1.00 28.68 ? 361 MET G HB3    1 
+ATOM   43167  H  HG2    . MET G  1 361 ? 134.156 200.691 199.974 1.00 28.68 ? 361 MET G HG2    1 
+ATOM   43168  H  HG3    . MET G  1 361 ? 132.569 200.709 200.005 1.00 28.68 ? 361 MET G HG3    1 
+ATOM   43169  H  HE1    . MET G  1 361 ? 131.544 202.633 197.009 1.00 28.68 ? 361 MET G HE1    1 
+ATOM   43170  H  HE2    . MET G  1 361 ? 131.040 201.567 198.074 1.00 28.68 ? 361 MET G HE2    1 
+ATOM   43171  H  HE3    . MET G  1 361 ? 131.538 202.996 198.552 1.00 28.68 ? 361 MET G HE3    1 
+ATOM   43172  N  N      . ALA G  1 362 ? 134.327 200.075 202.680 1.00 23.08 ? 362 ALA G N      1 
+ATOM   43173  C  CA     . ALA G  1 362 ? 135.362 199.206 203.239 1.00 23.08 ? 362 ALA G CA     1 
+ATOM   43174  C  C      . ALA G  1 362 ? 136.335 198.745 202.156 1.00 23.08 ? 362 ALA G C      1 
+ATOM   43175  O  O      . ALA G  1 362 ? 136.514 197.552 201.912 1.00 23.08 ? 362 ALA G O      1 
+ATOM   43176  C  CB     . ALA G  1 362 ? 134.721 198.013 203.939 1.00 23.08 ? 362 ALA G CB     1 
+ATOM   43177  H  H      . ALA G  1 362 ? 133.673 199.646 202.325 1.00 23.08 ? 362 ALA G H      1 
+ATOM   43178  H  HA     . ALA G  1 362 ? 135.866 199.705 203.898 1.00 23.08 ? 362 ALA G HA     1 
+ATOM   43179  H  HB1    . ALA G  1 362 ? 135.422 197.415 204.240 1.00 23.08 ? 362 ALA G HB1    1 
+ATOM   43180  H  HB2    . ALA G  1 362 ? 134.202 198.327 204.694 1.00 23.08 ? 362 ALA G HB2    1 
+ATOM   43181  H  HB3    . ALA G  1 362 ? 134.147 197.555 203.306 1.00 23.08 ? 362 ALA G HB3    1 
+ATOM   43182  N  N      . PHE G  1 363 ? 136.978 199.709 201.504 1.00 19.22 ? 363 PHE G N      1 
+ATOM   43183  C  CA     . PHE G  1 363 ? 137.967 199.431 200.474 1.00 19.22 ? 363 PHE G CA     1 
+ATOM   43184  C  C      . PHE G  1 363 ? 139.336 199.931 200.906 1.00 19.22 ? 363 PHE G C      1 
+ATOM   43185  O  O      . PHE G  1 363 ? 139.457 200.939 201.607 1.00 19.22 ? 363 PHE G O      1 
+ATOM   43186  C  CB     . PHE G  1 363 ? 137.624 200.095 199.135 1.00 19.22 ? 363 PHE G CB     1 
+ATOM   43187  C  CG     . PHE G  1 363 ? 136.525 199.422 198.370 1.00 19.22 ? 363 PHE G CG     1 
+ATOM   43188  C  CD1    . PHE G  1 363 ? 135.693 198.490 198.963 1.00 19.22 ? 363 PHE G CD1    1 
+ATOM   43189  C  CD2    . PHE G  1 363 ? 136.344 199.712 197.031 1.00 19.22 ? 363 PHE G CD2    1 
+ATOM   43190  C  CE1    . PHE G  1 363 ? 134.692 197.880 198.241 1.00 19.22 ? 363 PHE G CE1    1 
+ATOM   43191  C  CE2    . PHE G  1 363 ? 135.352 199.104 196.307 1.00 19.22 ? 363 PHE G CE2    1 
+ATOM   43192  C  CZ     . PHE G  1 363 ? 134.523 198.187 196.911 1.00 19.22 ? 363 PHE G CZ     1 
+ATOM   43193  H  H      . PHE G  1 363 ? 136.858 200.548 201.648 1.00 19.22 ? 363 PHE G H      1 
+ATOM   43194  H  HA     . PHE G  1 363 ? 138.031 198.475 200.335 1.00 19.22 ? 363 PHE G HA     1 
+ATOM   43195  H  HB2    . PHE G  1 363 ? 137.353 201.009 199.301 1.00 19.22 ? 363 PHE G HB2    1 
+ATOM   43196  H  HB3    . PHE G  1 363 ? 138.415 200.082 198.578 1.00 19.22 ? 363 PHE G HB3    1 
+ATOM   43197  H  HD1    . PHE G  1 363 ? 135.800 198.280 199.859 1.00 19.22 ? 363 PHE G HD1    1 
+ATOM   43198  H  HD2    . PHE G  1 363 ? 136.898 200.332 196.618 1.00 19.22 ? 363 PHE G HD2    1 
+ATOM   43199  H  HE1    . PHE G  1 363 ? 134.135 197.258 198.649 1.00 19.22 ? 363 PHE G HE1    1 
+ATOM   43200  H  HE2    . PHE G  1 363 ? 135.242 199.314 195.409 1.00 19.22 ? 363 PHE G HE2    1 
+ATOM   43201  H  HZ     . PHE G  1 363 ? 133.850 197.773 196.421 1.00 19.22 ? 363 PHE G HZ     1 
+ATOM   43202  N  N      . ASN G  1 364 ? 140.370 199.219 200.463 1.00 10.81 ? 364 ASN G N      1 
+ATOM   43203  C  CA     . ASN G  1 364 ? 141.746 199.674 200.584 1.00 10.81 ? 364 ASN G CA     1 
+ATOM   43204  C  C      . ASN G  1 364 ? 142.235 200.350 199.308 1.00 10.81 ? 364 ASN G C      1 
+ATOM   43205  O  O      . ASN G  1 364 ? 143.445 200.520 199.124 1.00 10.81 ? 364 ASN G O      1 
+ATOM   43206  C  CB     . ASN G  1 364 ? 142.655 198.503 200.950 1.00 10.81 ? 364 ASN G CB     1 
+ATOM   43207  C  CG     . ASN G  1 364 ? 142.586 198.150 202.419 1.00 10.81 ? 364 ASN G CG     1 
+ATOM   43208  O  OD1    . ASN G  1 364 ? 141.516 198.168 203.024 1.00 10.81 ? 364 ASN G OD1    1 
+ATOM   43209  N  ND2    . ASN G  1 364 ? 143.732 197.832 203.003 1.00 10.81 ? 364 ASN G ND2    1 
+ATOM   43210  H  H      . ASN G  1 364 ? 140.294 198.454 200.081 1.00 10.81 ? 364 ASN G H      1 
+ATOM   43211  H  HA     . ASN G  1 364 ? 141.796 200.320 201.302 1.00 10.81 ? 364 ASN G HA     1 
+ATOM   43212  H  HB2    . ASN G  1 364 ? 142.379 197.725 200.444 1.00 10.81 ? 364 ASN G HB2    1 
+ATOM   43213  H  HB3    . ASN G  1 364 ? 143.571 198.734 200.740 1.00 10.81 ? 364 ASN G HB3    1 
+ATOM   43214  H  HD21   . ASN G  1 364 ? 144.461 197.831 202.549 1.00 10.81 ? 364 ASN G HD21   1 
+ATOM   43215  H  HD22   . ASN G  1 364 ? 143.745 197.626 203.837 1.00 10.81 ? 364 ASN G HD22   1 
+ATOM   43216  N  N      . GLN G  1 365 ? 141.314 200.739 198.427 1.00 6.12  ? 365 GLN G N      1 
+ATOM   43217  C  CA     . GLN G  1 365 ? 141.630 201.458 197.201 1.00 6.12  ? 365 GLN G CA     1 
+ATOM   43218  C  C      . GLN G  1 365 ? 141.244 202.927 197.283 1.00 6.12  ? 365 GLN G C      1 
+ATOM   43219  O  O      . GLN G  1 365 ? 141.242 203.616 196.259 1.00 6.12  ? 365 GLN G O      1 
+ATOM   43220  C  CB     . GLN G  1 365 ? 140.924 200.815 196.008 1.00 6.12  ? 365 GLN G CB     1 
+ATOM   43221  C  CG     . GLN G  1 365 ? 141.498 199.499 195.564 1.00 6.12  ? 365 GLN G CG     1 
+ATOM   43222  C  CD     . GLN G  1 365 ? 140.983 199.078 194.209 1.00 6.12  ? 365 GLN G CD     1 
+ATOM   43223  O  OE1    . GLN G  1 365 ? 141.671 199.211 193.201 1.00 6.12  ? 365 GLN G OE1    1 
+ATOM   43224  N  NE2    . GLN G  1 365 ? 139.763 198.570 194.177 1.00 6.12  ? 365 GLN G NE2    1 
+ATOM   43225  H  H      . GLN G  1 365 ? 140.475 200.594 198.525 1.00 6.12  ? 365 GLN G H      1 
+ATOM   43226  H  HA     . GLN G  1 365 ? 142.583 201.407 197.041 1.00 6.12  ? 365 GLN G HA     1 
+ATOM   43227  H  HB2    . GLN G  1 365 ? 139.999 200.662 196.242 1.00 6.12  ? 365 GLN G HB2    1 
+ATOM   43228  H  HB3    . GLN G  1 365 ? 140.971 201.421 195.258 1.00 6.12  ? 365 GLN G HB3    1 
+ATOM   43229  H  HG2    . GLN G  1 365 ? 142.461 199.572 195.516 1.00 6.12  ? 365 GLN G HG2    1 
+ATOM   43230  H  HG3    . GLN G  1 365 ? 141.243 198.817 196.200 1.00 6.12  ? 365 GLN G HG3    1 
+ATOM   43231  H  HE21   . GLN G  1 365 ? 139.314 198.495 194.905 1.00 6.12  ? 365 GLN G HE21   1 
+ATOM   43232  H  HE22   . GLN G  1 365 ? 139.424 198.316 193.431 1.00 6.12  ? 365 GLN G HE22   1 
+ATOM   43233  N  N      . VAL G  1 366 ? 140.913 203.419 198.472 1.00 6.94  ? 366 VAL G N      1 
+ATOM   43234  C  CA     . VAL G  1 366 ? 140.452 204.787 198.663 1.00 6.94  ? 366 VAL G CA     1 
+ATOM   43235  C  C      . VAL G  1 366 ? 141.110 205.351 199.910 1.00 6.94  ? 366 VAL G C      1 
+ATOM   43236  O  O      . VAL G  1 366 ? 141.175 204.685 200.948 1.00 6.94  ? 366 VAL G O      1 
+ATOM   43237  C  CB     . VAL G  1 366 ? 138.917 204.861 198.783 1.00 6.94  ? 366 VAL G CB     1 
+ATOM   43238  C  CG1    . VAL G  1 366 ? 138.446 206.289 198.672 1.00 6.94  ? 366 VAL G CG1    1 
+ATOM   43239  C  CG2    . VAL G  1 366 ? 138.272 204.012 197.727 1.00 6.94  ? 366 VAL G CG2    1 
+ATOM   43240  H  H      . VAL G  1 366 ? 140.954 202.970 199.201 1.00 6.94  ? 366 VAL G H      1 
+ATOM   43241  H  HA     . VAL G  1 366 ? 140.722 205.324 197.907 1.00 6.94  ? 366 VAL G HA     1 
+ATOM   43242  H  HB     . VAL G  1 366 ? 138.650 204.523 199.647 1.00 6.94  ? 366 VAL G HB     1 
+ATOM   43243  H  HG11   . VAL G  1 366 ? 137.483 206.307 198.773 1.00 6.94  ? 366 VAL G HG11   1 
+ATOM   43244  H  HG12   . VAL G  1 366 ? 138.863 206.814 199.370 1.00 6.94  ? 366 VAL G HG12   1 
+ATOM   43245  H  HG13   . VAL G  1 366 ? 138.694 206.632 197.801 1.00 6.94  ? 366 VAL G HG13   1 
+ATOM   43246  H  HG21   . VAL G  1 366 ? 137.352 204.291 197.617 1.00 6.94  ? 366 VAL G HG21   1 
+ATOM   43247  H  HG22   . VAL G  1 366 ? 138.759 204.135 196.900 1.00 6.94  ? 366 VAL G HG22   1 
+ATOM   43248  H  HG23   . VAL G  1 366 ? 138.312 203.084 198.001 1.00 6.94  ? 366 VAL G HG23   1 
+ATOM   43249  N  N      . THR G  1 367 ? 141.593 206.585 199.805 1.00 6.83  ? 367 THR G N      1 
+ATOM   43250  C  CA     . THR G  1 367 ? 142.210 207.289 200.915 1.00 6.83  ? 367 THR G CA     1 
+ATOM   43251  C  C      . THR G  1 367 ? 141.694 208.717 200.930 1.00 6.83  ? 367 THR G C      1 
+ATOM   43252  O  O      . THR G  1 367 ? 141.571 209.350 199.879 1.00 6.83  ? 367 THR G O      1 
+ATOM   43253  C  CB     . THR G  1 367 ? 143.738 207.284 200.809 1.00 6.83  ? 367 THR G CB     1 
+ATOM   43254  O  OG1    . THR G  1 367 ? 144.192 205.984 200.420 1.00 6.83  ? 367 THR G OG1    1 
+ATOM   43255  C  CG2    . THR G  1 367 ? 144.365 207.653 202.124 1.00 6.83  ? 367 THR G CG2    1 
+ATOM   43256  H  H      . THR G  1 367 ? 141.569 207.047 199.083 1.00 6.83  ? 367 THR G H      1 
+ATOM   43257  H  HA     . THR G  1 367 ? 141.959 206.869 201.747 1.00 6.83  ? 367 THR G HA     1 
+ATOM   43258  H  HB     . THR G  1 367 ? 144.015 207.936 200.153 1.00 6.83  ? 367 THR G HB     1 
+ATOM   43259  H  HG1    . THR G  1 367 ? 145.029 205.956 200.468 1.00 6.83  ? 367 THR G HG1    1 
+ATOM   43260  H  HG21   . THR G  1 367 ? 145.330 207.619 202.048 1.00 6.83  ? 367 THR G HG21   1 
+ATOM   43261  H  HG22   . THR G  1 367 ? 144.096 208.549 202.373 1.00 6.83  ? 367 THR G HG22   1 
+ATOM   43262  H  HG23   . THR G  1 367 ? 144.082 207.032 202.809 1.00 6.83  ? 367 THR G HG23   1 
+ATOM   43263  N  N      . VAL G  1 368 ? 141.389 209.215 202.124 1.00 8.33  ? 368 VAL G N      1 
+ATOM   43264  C  CA     . VAL G  1 368 ? 140.839 210.550 202.312 1.00 8.33  ? 368 VAL G CA     1 
+ATOM   43265  C  C      . VAL G  1 368 ? 141.701 211.291 203.322 1.00 8.33  ? 368 VAL G C      1 
+ATOM   43266  O  O      . VAL G  1 368 ? 142.196 210.697 204.285 1.00 8.33  ? 368 VAL G O      1 
+ATOM   43267  C  CB     . VAL G  1 368 ? 139.372 210.499 202.779 1.00 8.33  ? 368 VAL G CB     1 
+ATOM   43268  C  CG1    . VAL G  1 368 ? 138.742 211.864 202.697 1.00 8.33  ? 368 VAL G CG1    1 
+ATOM   43269  C  CG2    . VAL G  1 368 ? 138.599 209.518 201.945 1.00 8.33  ? 368 VAL G CG2    1 
+ATOM   43270  H  H      . VAL G  1 368 ? 141.496 208.786 202.857 1.00 8.33  ? 368 VAL G H      1 
+ATOM   43271  H  HA     . VAL G  1 368 ? 140.869 211.033 201.477 1.00 8.33  ? 368 VAL G HA     1 
+ATOM   43272  H  HB     . VAL G  1 368 ? 139.340 210.209 203.699 1.00 8.33  ? 368 VAL G HB     1 
+ATOM   43273  H  HG11   . VAL G  1 368 ? 137.870 211.829 203.117 1.00 8.33  ? 368 VAL G HG11   1 
+ATOM   43274  H  HG12   . VAL G  1 368 ? 139.308 212.500 203.156 1.00 8.33  ? 368 VAL G HG12   1 
+ATOM   43275  H  HG13   . VAL G  1 368 ? 138.650 212.111 201.767 1.00 8.33  ? 368 VAL G HG13   1 
+ATOM   43276  H  HG21   . VAL G  1 368 ? 138.771 208.625 202.275 1.00 8.33  ? 368 VAL G HG21   1 
+ATOM   43277  H  HG22   . VAL G  1 368 ? 137.656 209.727 202.013 1.00 8.33  ? 368 VAL G HG22   1 
+ATOM   43278  H  HG23   . VAL G  1 368 ? 138.889 209.595 201.025 1.00 8.33  ? 368 VAL G HG23   1 
+ATOM   43279  N  N      . VAL G  1 369 ? 141.876 212.590 203.100 1.00 7.07  ? 369 VAL G N      1 
+ATOM   43280  C  CA     . VAL G  1 369 ? 142.766 213.429 203.893 1.00 7.07  ? 369 VAL G CA     1 
+ATOM   43281  C  C      . VAL G  1 369 ? 141.999 214.702 204.220 1.00 7.07  ? 369 VAL G C      1 
+ATOM   43282  O  O      . VAL G  1 369 ? 141.880 215.593 203.373 1.00 7.07  ? 369 VAL G O      1 
+ATOM   43283  C  CB     . VAL G  1 369 ? 144.071 213.749 203.157 1.00 7.07  ? 369 VAL G CB     1 
+ATOM   43284  C  CG1    . VAL G  1 369 ? 145.006 214.528 204.036 1.00 7.07  ? 369 VAL G CG1    1 
+ATOM   43285  C  CG2    . VAL G  1 369 ? 144.736 212.490 202.679 1.00 7.07  ? 369 VAL G CG2    1 
+ATOM   43286  H  H      . VAL G  1 369 ? 141.473 213.022 202.479 1.00 7.07  ? 369 VAL G H      1 
+ATOM   43287  H  HA     . VAL G  1 369 ? 142.981 212.980 204.720 1.00 7.07  ? 369 VAL G HA     1 
+ATOM   43288  H  HB     . VAL G  1 369 ? 143.868 214.293 202.388 1.00 7.07  ? 369 VAL G HB     1 
+ATOM   43289  H  HG11   . VAL G  1 369 ? 145.805 214.728 203.527 1.00 7.07  ? 369 VAL G HG11   1 
+ATOM   43290  H  HG12   . VAL G  1 369 ? 144.572 215.347 204.311 1.00 7.07  ? 369 VAL G HG12   1 
+ATOM   43291  H  HG13   . VAL G  1 369 ? 145.230 213.991 204.807 1.00 7.07  ? 369 VAL G HG13   1 
+ATOM   43292  H  HG21   . VAL G  1 369 ? 145.695 212.604 202.745 1.00 7.07  ? 369 VAL G HG21   1 
+ATOM   43293  H  HG22   . VAL G  1 369 ? 144.447 211.755 203.238 1.00 7.07  ? 369 VAL G HG22   1 
+ATOM   43294  H  HG23   . VAL G  1 369 ? 144.478 212.329 201.759 1.00 7.07  ? 369 VAL G HG23   1 
+ATOM   43295  N  N      . GLY G  1 370 ? 141.476 214.794 205.439 1.00 14.72 ? 370 GLY G N      1 
+ATOM   43296  C  CA     . GLY G  1 370 ? 140.850 216.022 205.881 1.00 14.72 ? 370 GLY G CA     1 
+ATOM   43297  C  C      . GLY G  1 370 ? 141.424 216.539 207.182 1.00 14.72 ? 370 GLY G C      1 
+ATOM   43298  O  O      . GLY G  1 370 ? 141.234 215.935 208.241 1.00 14.72 ? 370 GLY G O      1 
+ATOM   43299  H  H      . GLY G  1 370 ? 141.474 214.164 206.021 1.00 14.72 ? 370 GLY G H      1 
+ATOM   43300  H  HA2    . GLY G  1 370 ? 140.969 216.707 205.210 1.00 14.72 ? 370 GLY G HA2    1 
+ATOM   43301  H  HA3    . GLY G  1 370 ? 139.901 215.875 206.001 1.00 14.72 ? 370 GLY G HA3    1 
+ATOM   43302  N  N      . GLY G  1 371 ? 142.122 217.667 207.110 1.00 9.11  ? 371 GLY G N      1 
+ATOM   43303  C  CA     . GLY G  1 371 ? 142.694 218.288 208.285 1.00 9.11  ? 371 GLY G CA     1 
+ATOM   43304  C  C      . GLY G  1 371 ? 142.639 219.799 208.249 1.00 9.11  ? 371 GLY G C      1 
+ATOM   43305  O  O      . GLY G  1 371 ? 143.504 220.469 208.820 1.00 9.11  ? 371 GLY G O      1 
+ATOM   43306  H  H      . GLY G  1 371 ? 142.273 218.093 206.382 1.00 9.11  ? 371 GLY G H      1 
+ATOM   43307  H  HA2    . GLY G  1 371 ? 142.204 217.993 209.066 1.00 9.11  ? 371 GLY G HA2    1 
+ATOM   43308  H  HA3    . GLY G  1 371 ? 143.618 218.013 208.378 1.00 9.11  ? 371 GLY G HA3    1 
+ATOM   43309  N  N      . GLY G  1 372 ? 141.633 220.351 207.583 1.00 10.35 ? 372 GLY G N      1 
+ATOM   43310  C  CA     . GLY G  1 372 ? 141.608 221.788 207.376 1.00 10.35 ? 372 GLY G CA     1 
+ATOM   43311  C  C      . GLY G  1 372 ? 142.799 222.238 206.555 1.00 10.35 ? 372 GLY G C      1 
+ATOM   43312  O  O      . GLY G  1 372 ? 143.040 221.752 205.445 1.00 10.35 ? 372 GLY G O      1 
+ATOM   43313  H  H      . GLY G  1 372 ? 140.962 219.924 207.260 1.00 10.35 ? 372 GLY G H      1 
+ATOM   43314  H  HA2    . GLY G  1 372 ? 140.794 222.043 206.917 1.00 10.35 ? 372 GLY G HA2    1 
+ATOM   43315  H  HA3    . GLY G  1 372 ? 141.637 222.239 208.232 1.00 10.35 ? 372 GLY G HA3    1 
+ATOM   43316  N  N      . SER G  1 373 ? 143.560 223.180 207.105 1.00 11.04 ? 373 SER G N      1 
+ATOM   43317  C  CA     . SER G  1 373 ? 144.735 223.729 206.438 1.00 11.04 ? 373 SER G CA     1 
+ATOM   43318  C  C      . SER G  1 373 ? 145.737 222.653 206.037 1.00 11.04 ? 373 SER G C      1 
+ATOM   43319  O  O      . SER G  1 373 ? 146.626 222.905 205.219 1.00 11.04 ? 373 SER G O      1 
+ATOM   43320  C  CB     . SER G  1 373 ? 145.419 224.754 207.341 1.00 11.04 ? 373 SER G CB     1 
+ATOM   43321  O  OG     . SER G  1 373 ? 144.536 225.812 207.666 1.00 11.04 ? 373 SER G OG     1 
+ATOM   43322  H  H      . SER G  1 373 ? 143.407 223.530 207.873 1.00 11.04 ? 373 SER G H      1 
+ATOM   43323  H  HA     . SER G  1 373 ? 144.450 224.185 205.636 1.00 11.04 ? 373 SER G HA     1 
+ATOM   43324  H  HB2    . SER G  1 373 ? 145.702 224.315 208.157 1.00 11.04 ? 373 SER G HB2    1 
+ATOM   43325  H  HB3    . SER G  1 373 ? 146.189 225.114 206.876 1.00 11.04 ? 373 SER G HB3    1 
+ATOM   43326  H  HG     . SER G  1 373 ? 143.840 225.502 208.020 1.00 11.04 ? 373 SER G HG     1 
+ATOM   43327  N  N      . LYS G  1 374 ? 145.615 221.457 206.611 1.00 11.17 ? 374 LYS G N      1 
+ATOM   43328  C  CA     . LYS G  1 374 ? 146.532 220.368 206.307 1.00 11.17 ? 374 LYS G CA     1 
+ATOM   43329  C  C      . LYS G  1 374 ? 146.219 219.677 204.990 1.00 11.17 ? 374 LYS G C      1 
+ATOM   43330  O  O      . LYS G  1 374 ? 147.030 218.866 204.529 1.00 11.17 ? 374 LYS G O      1 
+ATOM   43331  C  CB     . LYS G  1 374 ? 146.503 219.335 207.431 1.00 11.17 ? 374 LYS G CB     1 
+ATOM   43332  C  CG     . LYS G  1 374 ? 147.095 219.824 208.730 1.00 11.17 ? 374 LYS G CG     1 
+ATOM   43333  C  CD     . LYS G  1 374 ? 146.996 218.770 209.815 1.00 11.17 ? 374 LYS G CD     1 
+ATOM   43334  C  CE     . LYS G  1 374 ? 147.465 219.312 211.147 1.00 11.17 ? 374 LYS G CE     1 
+ATOM   43335  N  NZ     . LYS G  1 374 ? 148.876 219.781 211.094 1.00 11.17 ? 374 LYS G NZ     1 
+ATOM   43336  H  H      . LYS G  1 374 ? 145.009 221.252 207.183 1.00 11.17 ? 374 LYS G H      1 
+ATOM   43337  H  HA     . LYS G  1 374 ? 147.430 220.722 206.250 1.00 11.17 ? 374 LYS G HA     1 
+ATOM   43338  H  HB2    . LYS G  1 374 ? 145.580 219.093 207.603 1.00 11.17 ? 374 LYS G HB2    1 
+ATOM   43339  H  HB3    . LYS G  1 374 ? 147.003 218.555 207.148 1.00 11.17 ? 374 LYS G HB3    1 
+ATOM   43340  H  HG2    . LYS G  1 374 ? 148.033 220.032 208.595 1.00 11.17 ? 374 LYS G HG2    1 
+ATOM   43341  H  HG3    . LYS G  1 374 ? 146.611 220.610 209.025 1.00 11.17 ? 374 LYS G HG3    1 
+ATOM   43342  H  HD2    . LYS G  1 374 ? 146.071 218.494 209.910 1.00 11.17 ? 374 LYS G HD2    1 
+ATOM   43343  H  HD3    . LYS G  1 374 ? 147.553 218.012 209.580 1.00 11.17 ? 374 LYS G HD3    1 
+ATOM   43344  H  HE2    . LYS G  1 374 ? 146.905 220.062 211.396 1.00 11.17 ? 374 LYS G HE2    1 
+ATOM   43345  H  HE3    . LYS G  1 374 ? 147.403 218.611 211.813 1.00 11.17 ? 374 LYS G HE3    1 
+ATOM   43346  H  HZ1    . LYS G  1 374 ? 149.113 220.119 211.883 1.00 11.17 ? 374 LYS G HZ1    1 
+ATOM   43347  H  HZ2    . LYS G  1 374 ? 149.415 219.102 210.897 1.00 11.17 ? 374 LYS G HZ2    1 
+ATOM   43348  H  HZ3    . LYS G  1 374 ? 148.966 220.410 210.472 1.00 11.17 ? 374 LYS G HZ3    1 
+ATOM   43349  N  N      . ALA G  1 375 ? 145.073 219.971 204.380 1.00 7.31  ? 375 ALA G N      1 
+ATOM   43350  C  CA     . ALA G  1 375 ? 144.659 219.360 203.126 1.00 7.31  ? 375 ALA G CA     1 
+ATOM   43351  C  C      . ALA G  1 375 ? 144.748 220.342 201.964 1.00 7.31  ? 375 ALA G C      1 
+ATOM   43352  O  O      . ALA G  1 375 ? 143.999 220.235 200.991 1.00 7.31  ? 375 ALA G O      1 
+ATOM   43353  C  CB     . ALA G  1 375 ? 143.241 218.814 203.250 1.00 7.31  ? 375 ALA G CB     1 
+ATOM   43354  H  H      . ALA G  1 375 ? 144.502 220.535 204.684 1.00 7.31  ? 375 ALA G H      1 
+ATOM   43355  H  HA     . ALA G  1 375 ? 145.244 218.615 202.929 1.00 7.31  ? 375 ALA G HA     1 
+ATOM   43356  H  HB1    . ALA G  1 375 ? 143.031 218.301 202.457 1.00 7.31  ? 375 ALA G HB1    1 
+ATOM   43357  H  HB2    . ALA G  1 375 ? 143.192 218.251 204.036 1.00 7.31  ? 375 ALA G HB2    1 
+ATOM   43358  H  HB3    . ALA G  1 375 ? 142.629 219.559 203.342 1.00 7.31  ? 375 ALA G HB3    1 
+ATOM   43359  N  N      . TYR G  1 376 ? 145.658 221.303 202.056 1.00 6.74  ? 376 TYR G N      1 
+ATOM   43360  C  CA     . TYR G  1 376 ? 145.794 222.342 201.054 1.00 6.74  ? 376 TYR G CA     1 
+ATOM   43361  C  C      . TYR G  1 376 ? 146.855 221.974 200.019 1.00 6.74  ? 376 TYR G C      1 
+ATOM   43362  O  O      . TYR G  1 376 ? 147.572 220.977 200.136 1.00 6.74  ? 376 TYR G O      1 
+ATOM   43363  C  CB     . TYR G  1 376 ? 146.135 223.675 201.718 1.00 6.74  ? 376 TYR G CB     1 
+ATOM   43364  C  CG     . TYR G  1 376 ? 144.963 224.396 202.355 1.00 6.74  ? 376 TYR G CG     1 
+ATOM   43365  C  CD1    . TYR G  1 376 ? 143.698 223.829 202.389 1.00 6.74  ? 376 TYR G CD1    1 
+ATOM   43366  C  CD2    . TYR G  1 376 ? 145.127 225.653 202.917 1.00 6.74  ? 376 TYR G CD2    1 
+ATOM   43367  C  CE1    . TYR G  1 376 ? 142.634 224.492 202.967 1.00 6.74  ? 376 TYR G CE1    1 
+ATOM   43368  C  CE2    . TYR G  1 376 ? 144.071 226.320 203.495 1.00 6.74  ? 376 TYR G CE2    1 
+ATOM   43369  C  CZ     . TYR G  1 376 ? 142.828 225.737 203.518 1.00 6.74  ? 376 TYR G CZ     1 
+ATOM   43370  O  OH     . TYR G  1 376 ? 141.775 226.403 204.095 1.00 6.74  ? 376 TYR G OH     1 
+ATOM   43371  H  H      . TYR G  1 376 ? 146.216 221.376 202.702 1.00 6.74  ? 376 TYR G H      1 
+ATOM   43372  H  HA     . TYR G  1 376 ? 144.957 222.440 200.582 1.00 6.74  ? 376 TYR G HA     1 
+ATOM   43373  H  HB2    . TYR G  1 376 ? 146.782 223.508 202.417 1.00 6.74  ? 376 TYR G HB2    1 
+ATOM   43374  H  HB3    . TYR G  1 376 ? 146.517 224.266 201.053 1.00 6.74  ? 376 TYR G HB3    1 
+ATOM   43375  H  HD1    . TYR G  1 376 ? 143.566 222.989 202.018 1.00 6.74  ? 376 TYR G HD1    1 
+ATOM   43376  H  HD2    . TYR G  1 376 ? 145.965 226.052 202.906 1.00 6.74  ? 376 TYR G HD2    1 
+ATOM   43377  H  HE1    . TYR G  1 376 ? 141.790 224.102 202.985 1.00 6.74  ? 376 TYR G HE1    1 
+ATOM   43378  H  HE2    . TYR G  1 376 ? 144.198 227.160 203.870 1.00 6.74  ? 376 TYR G HE2    1 
+ATOM   43379  H  HH     . TYR G  1 376 ? 141.065 225.975 203.969 1.00 6.74  ? 376 TYR G HH     1 
+ATOM   43380  N  N      . PHE G  1 377 ? 146.946 222.820 198.992 1.00 4.65  ? 377 PHE G N      1 
+ATOM   43381  C  CA     . PHE G  1 377 ? 147.801 222.540 197.845 1.00 4.65  ? 377 PHE G CA     1 
+ATOM   43382  C  C      . PHE G  1 377 ? 149.274 222.531 198.234 1.00 4.65  ? 377 PHE G C      1 
+ATOM   43383  O  O      . PHE G  1 377 ? 150.050 221.701 197.744 1.00 4.65  ? 377 PHE G O      1 
+ATOM   43384  C  CB     . PHE G  1 377 ? 147.520 223.577 196.759 1.00 4.65  ? 377 PHE G CB     1 
+ATOM   43385  C  CG     . PHE G  1 377 ? 148.262 223.350 195.483 1.00 4.65  ? 377 PHE G CG     1 
+ATOM   43386  C  CD1    . PHE G  1 377 ? 147.858 222.370 194.600 1.00 4.65  ? 377 PHE G CD1    1 
+ATOM   43387  C  CD2    . PHE G  1 377 ? 149.344 224.139 195.148 1.00 4.65  ? 377 PHE G CD2    1 
+ATOM   43388  C  CE1    . PHE G  1 377 ? 148.534 222.168 193.423 1.00 4.65  ? 377 PHE G CE1    1 
+ATOM   43389  C  CE2    . PHE G  1 377 ? 150.020 223.939 193.972 1.00 4.65  ? 377 PHE G CE2    1 
+ATOM   43390  C  CZ     . PHE G  1 377 ? 149.614 222.954 193.109 1.00 4.65  ? 377 PHE G CZ     1 
+ATOM   43391  H  H      . PHE G  1 377 ? 146.520 223.561 198.936 1.00 4.65  ? 377 PHE G H      1 
+ATOM   43392  H  HA     . PHE G  1 377 ? 147.583 221.667 197.493 1.00 4.65  ? 377 PHE G HA     1 
+ATOM   43393  H  HB2    . PHE G  1 377 ? 146.574 223.559 196.555 1.00 4.65  ? 377 PHE G HB2    1 
+ATOM   43394  H  HB3    . PHE G  1 377 ? 147.768 224.449 197.093 1.00 4.65  ? 377 PHE G HB3    1 
+ATOM   43395  H  HD1    . PHE G  1 377 ? 147.128 221.836 194.809 1.00 4.65  ? 377 PHE G HD1    1 
+ATOM   43396  H  HD2    . PHE G  1 377 ? 149.624 224.807 195.729 1.00 4.65  ? 377 PHE G HD2    1 
+ATOM   43397  H  HE1    . PHE G  1 377 ? 148.258 221.501 192.840 1.00 4.65  ? 377 PHE G HE1    1 
+ATOM   43398  H  HE2    . PHE G  1 377 ? 150.750 224.469 193.760 1.00 4.65  ? 377 PHE G HE2    1 
+ATOM   43399  H  HZ     . PHE G  1 377 ? 150.070 222.818 192.314 1.00 4.65  ? 377 PHE G HZ     1 
+ATOM   43400  N  N      . ASN G  1 378 ? 149.671 223.427 199.135 1.00 7.83  ? 378 ASN G N      1 
+ATOM   43401  C  CA     . ASN G  1 378 ? 151.074 223.519 199.519 1.00 7.83  ? 378 ASN G CA     1 
+ATOM   43402  C  C      . ASN G  1 378 ? 151.519 222.303 200.320 1.00 7.83  ? 378 ASN G C      1 
+ATOM   43403  O  O      . ASN G  1 378 ? 152.668 221.866 200.195 1.00 7.83  ? 378 ASN G O      1 
+ATOM   43404  C  CB     . ASN G  1 378 ? 151.302 224.801 200.310 1.00 7.83  ? 378 ASN G CB     1 
+ATOM   43405  C  CG     . ASN G  1 378 ? 150.613 225.996 199.685 1.00 7.83  ? 378 ASN G CG     1 
+ATOM   43406  O  OD1    . ASN G  1 378 ? 149.403 226.174 199.828 1.00 7.83  ? 378 ASN G OD1    1 
+ATOM   43407  N  ND2    . ASN G  1 378 ? 151.376 226.814 198.975 1.00 7.83  ? 378 ASN G ND2    1 
+ATOM   43408  H  H      . ASN G  1 378 ? 149.153 223.985 199.532 1.00 7.83  ? 378 ASN G H      1 
+ATOM   43409  H  HA     . ASN G  1 378 ? 151.619 223.561 198.720 1.00 7.83  ? 378 ASN G HA     1 
+ATOM   43410  H  HB2    . ASN G  1 378 ? 150.953 224.685 201.206 1.00 7.83  ? 378 ASN G HB2    1 
+ATOM   43411  H  HB3    . ASN G  1 378 ? 152.250 224.987 200.343 1.00 7.83  ? 378 ASN G HB3    1 
+ATOM   43412  H  HD21   . ASN G  1 378 ? 151.029 227.505 198.599 1.00 7.83  ? 378 ASN G HD21   1 
+ATOM   43413  H  HD22   . ASN G  1 378 ? 152.216 226.655 198.894 1.00 7.83  ? 378 ASN G HD22   1 
+ATOM   43414  N  N      . SER G  1 379 ? 150.632 221.747 201.144 1.00 7.65  ? 379 SER G N      1 
+ATOM   43415  C  CA     . SER G  1 379 ? 150.941 220.510 201.854 1.00 7.65  ? 379 SER G CA     1 
+ATOM   43416  C  C      . SER G  1 379 ? 150.938 219.317 200.906 1.00 7.65  ? 379 SER G C      1 
+ATOM   43417  O  O      . SER G  1 379 ? 151.793 218.426 201.005 1.00 7.65  ? 379 SER G O      1 
+ATOM   43418  C  CB     . SER G  1 379 ? 149.936 220.307 202.984 1.00 7.65  ? 379 SER G CB     1 
+ATOM   43419  O  OG     . SER G  1 379 ? 150.093 219.037 203.588 1.00 7.65  ? 379 SER G OG     1 
+ATOM   43420  H  H      . SER G  1 379 ? 149.854 222.066 201.315 1.00 7.65  ? 379 SER G H      1 
+ATOM   43421  H  HA     . SER G  1 379 ? 151.824 220.580 202.240 1.00 7.65  ? 379 SER G HA     1 
+ATOM   43422  H  HB2    . SER G  1 379 ? 150.070 220.996 203.651 1.00 7.65  ? 379 SER G HB2    1 
+ATOM   43423  H  HB3    . SER G  1 379 ? 149.043 220.374 202.617 1.00 7.65  ? 379 SER G HB3    1 
+ATOM   43424  H  HG     . SER G  1 379 ? 149.497 218.924 204.169 1.00 7.65  ? 379 SER G HG     1 
+ATOM   43425  N  N      . PHE G  1 380 ? 149.942 219.252 200.023 1.00 4.53  ? 380 PHE G N      1 
+ATOM   43426  C  CA     . PHE G  1 380 ? 149.896 218.240 198.978 1.00 4.53  ? 380 PHE G CA     1 
+ATOM   43427  C  C      . PHE G  1 380 ? 151.217 218.164 198.222 1.00 4.53  ? 380 PHE G C      1 
+ATOM   43428  O  O      . PHE G  1 380 ? 151.728 217.070 197.963 1.00 4.53  ? 380 PHE G O      1 
+ATOM   43429  C  CB     . PHE G  1 380 ? 148.746 218.539 198.015 1.00 4.53  ? 380 PHE G CB     1 
+ATOM   43430  C  CG     . PHE G  1 380 ? 148.824 217.786 196.721 1.00 4.53  ? 380 PHE G CG     1 
+ATOM   43431  C  CD1    . PHE G  1 380 ? 149.071 216.427 196.703 1.00 4.53  ? 380 PHE G CD1    1 
+ATOM   43432  C  CD2    . PHE G  1 380 ? 148.655 218.443 195.517 1.00 4.53  ? 380 PHE G CD2    1 
+ATOM   43433  C  CE1    . PHE G  1 380 ? 149.145 215.744 195.514 1.00 4.53  ? 380 PHE G CE1    1 
+ATOM   43434  C  CE2    . PHE G  1 380 ? 148.729 217.760 194.328 1.00 4.53  ? 380 PHE G CE2    1 
+ATOM   43435  C  CZ     . PHE G  1 380 ? 148.973 216.411 194.327 1.00 4.53  ? 380 PHE G CZ     1 
+ATOM   43436  H  H      . PHE G  1 380 ? 149.269 219.784 200.018 1.00 4.53  ? 380 PHE G H      1 
+ATOM   43437  H  HA     . PHE G  1 380 ? 149.733 217.377 199.381 1.00 4.53  ? 380 PHE G HA     1 
+ATOM   43438  H  HB2    . PHE G  1 380 ? 147.910 218.310 198.445 1.00 4.53  ? 380 PHE G HB2    1 
+ATOM   43439  H  HB3    . PHE G  1 380 ? 148.757 219.484 197.806 1.00 4.53  ? 380 PHE G HB3    1 
+ATOM   43440  H  HD1    . PHE G  1 380 ? 149.189 215.971 197.503 1.00 4.53  ? 380 PHE G HD1    1 
+ATOM   43441  H  HD2    . PHE G  1 380 ? 148.489 219.355 195.512 1.00 4.53  ? 380 PHE G HD2    1 
+ATOM   43442  H  HE1    . PHE G  1 380 ? 149.311 214.831 195.514 1.00 4.53  ? 380 PHE G HE1    1 
+ATOM   43443  H  HE2    . PHE G  1 380 ? 148.614 218.211 193.526 1.00 4.53  ? 380 PHE G HE2    1 
+ATOM   43444  H  HZ     . PHE G  1 380 ? 149.024 215.950 193.523 1.00 4.53  ? 380 PHE G HZ     1 
+ATOM   43445  N  N      . VAL G  1 381 ? 151.777 219.320 197.863 1.00 7.48  ? 381 VAL G N      1 
+ATOM   43446  C  CA     . VAL G  1 381 ? 152.986 219.330 197.047 1.00 7.48  ? 381 VAL G CA     1 
+ATOM   43447  C  C      . VAL G  1 381 ? 154.233 218.936 197.827 1.00 7.48  ? 381 VAL G C      1 
+ATOM   43448  O  O      . VAL G  1 381 ? 155.223 218.511 197.218 1.00 7.48  ? 381 VAL G O      1 
+ATOM   43449  C  CB     . VAL G  1 381 ? 153.186 220.711 196.406 1.00 7.48  ? 381 VAL G CB     1 
+ATOM   43450  C  CG1    . VAL G  1 381 ? 154.500 220.768 195.688 1.00 7.48  ? 381 VAL G CG1    1 
+ATOM   43451  C  CG2    . VAL G  1 381 ? 152.080 220.988 195.444 1.00 7.48  ? 381 VAL G CG2    1 
+ATOM   43452  H  H      . VAL G  1 381 ? 151.481 220.097 198.070 1.00 7.48  ? 381 VAL G H      1 
+ATOM   43453  H  HA     . VAL G  1 381 ? 152.881 218.691 196.328 1.00 7.48  ? 381 VAL G HA     1 
+ATOM   43454  H  HB     . VAL G  1 381 ? 153.173 221.394 197.088 1.00 7.48  ? 381 VAL G HB     1 
+ATOM   43455  H  HG11   . VAL G  1 381 ? 154.453 221.459 195.013 1.00 7.48  ? 381 VAL G HG11   1 
+ATOM   43456  H  HG12   . VAL G  1 381 ? 155.202 220.968 196.324 1.00 7.48  ? 381 VAL G HG12   1 
+ATOM   43457  H  HG13   . VAL G  1 381 ? 154.657 219.908 195.273 1.00 7.48  ? 381 VAL G HG13   1 
+ATOM   43458  H  HG21   . VAL G  1 381 ? 152.183 221.890 195.111 1.00 7.48  ? 381 VAL G HG21   1 
+ATOM   43459  H  HG22   . VAL G  1 381 ? 152.143 220.354 194.716 1.00 7.48  ? 381 VAL G HG22   1 
+ATOM   43460  H  HG23   . VAL G  1 381 ? 151.235 220.889 195.900 1.00 7.48  ? 381 VAL G HG23   1 
+ATOM   43461  N  N      . GLU G  1 382 ? 154.220 219.052 199.152 1.00 14.10 ? 382 GLU G N      1 
+ATOM   43462  C  CA     . GLU G  1 382 ? 155.345 218.596 199.955 1.00 14.10 ? 382 GLU G CA     1 
+ATOM   43463  C  C      . GLU G  1 382 ? 155.226 217.137 200.363 1.00 14.10 ? 382 GLU G C      1 
+ATOM   43464  O  O      . GLU G  1 382 ? 156.242 216.516 200.692 1.00 14.10 ? 382 GLU G O      1 
+ATOM   43465  C  CB     . GLU G  1 382 ? 155.489 219.457 201.211 1.00 14.10 ? 382 GLU G CB     1 
+ATOM   43466  C  CG     . GLU G  1 382 ? 155.594 220.950 200.942 1.00 14.10 ? 382 GLU G CG     1 
+ATOM   43467  C  CD     . GLU G  1 382 ? 156.983 221.364 200.499 1.00 14.10 ? 382 GLU G CD     1 
+ATOM   43468  O  OE1    . GLU G  1 382 ? 157.151 221.723 199.315 1.00 14.10 ? 382 GLU G OE1    1 
+ATOM   43469  O  OE2    . GLU G  1 382 ? 157.911 221.325 201.335 1.00 14.10 ? 382 GLU G OE2    1 
+ATOM   43470  H  H      . GLU G  1 382 ? 153.580 219.400 199.606 1.00 14.10 ? 382 GLU G H      1 
+ATOM   43471  H  HA     . GLU G  1 382 ? 156.156 218.689 199.436 1.00 14.10 ? 382 GLU G HA     1 
+ATOM   43472  H  HB2    . GLU G  1 382 ? 154.715 219.310 201.775 1.00 14.10 ? 382 GLU G HB2    1 
+ATOM   43473  H  HB3    . GLU G  1 382 ? 156.293 219.186 201.680 1.00 14.10 ? 382 GLU G HB3    1 
+ATOM   43474  H  HG2    . GLU G  1 382 ? 154.971 221.195 200.241 1.00 14.10 ? 382 GLU G HG2    1 
+ATOM   43475  H  HG3    . GLU G  1 382 ? 155.385 221.432 201.756 1.00 14.10 ? 382 GLU G HG3    1 
+ATOM   43476  N  N      . HIS G  1 383 ? 154.016 216.578 200.358 1.00 10.41 ? 383 HIS G N      1 
+ATOM   43477  C  CA     . HIS G  1 383 ? 153.868 215.146 200.597 1.00 10.41 ? 383 HIS G CA     1 
+ATOM   43478  C  C      . HIS G  1 383 ? 154.481 214.284 199.497 1.00 10.41 ? 383 HIS G C      1 
+ATOM   43479  O  O      . HIS G  1 383 ? 154.559 213.064 199.673 1.00 10.41 ? 383 HIS G O      1 
+ATOM   43480  C  CB     . HIS G  1 383 ? 152.398 214.762 200.753 1.00 10.41 ? 383 HIS G CB     1 
+ATOM   43481  C  CG     . HIS G  1 383 ? 151.763 215.267 202.009 1.00 10.41 ? 383 HIS G CG     1 
+ATOM   43482  N  ND1    . HIS G  1 383 ? 152.485 215.561 203.144 1.00 10.41 ? 383 HIS G ND1    1 
+ATOM   43483  C  CD2    . HIS G  1 383 ? 150.465 215.493 202.321 1.00 10.41 ? 383 HIS G CD2    1 
+ATOM   43484  C  CE1    . HIS G  1 383 ? 151.663 215.969 204.094 1.00 10.41 ? 383 HIS G CE1    1 
+ATOM   43485  N  NE2    . HIS G  1 383 ? 150.431 215.936 203.621 1.00 10.41 ? 383 HIS G NE2    1 
+ATOM   43486  H  H      . HIS G  1 383 ? 153.279 216.996 200.233 1.00 10.41 ? 383 HIS G H      1 
+ATOM   43487  H  HA     . HIS G  1 383 ? 154.316 214.926 201.424 1.00 10.41 ? 383 HIS G HA     1 
+ATOM   43488  H  HB2    . HIS G  1 383 ? 151.903 215.116 200.002 1.00 10.41 ? 383 HIS G HB2    1 
+ATOM   43489  H  HB3    . HIS G  1 383 ? 152.338 213.797 200.763 1.00 10.41 ? 383 HIS G HB3    1 
+ATOM   43490  H  HD2    . HIS G  1 383 ? 149.735 215.379 201.758 1.00 10.41 ? 383 HIS G HD2    1 
+ATOM   43491  H  HE1    . HIS G  1 383 ? 151.909 216.233 204.950 1.00 10.41 ? 383 HIS G HE1    1 
+ATOM   43492  N  N      . LEU G  1 384 ? 154.907 214.868 198.374 1.00 9.27  ? 384 LEU G N      1 
+ATOM   43493  C  CA     . LEU G  1 384 ? 155.484 214.080 197.295 1.00 9.27  ? 384 LEU G CA     1 
+ATOM   43494  C  C      . LEU G  1 384 ? 156.974 213.858 197.515 1.00 9.27  ? 384 LEU G C      1 
+ATOM   43495  O  O      . LEU G  1 384 ? 157.631 214.615 198.236 1.00 9.27  ? 384 LEU G O      1 
+ATOM   43496  C  CB     . LEU G  1 384 ? 155.259 214.770 195.953 1.00 9.27  ? 384 LEU G CB     1 
+ATOM   43497  C  CG     . LEU G  1 384 ? 153.823 214.989 195.476 1.00 9.27  ? 384 LEU G CG     1 
+ATOM   43498  C  CD1    . LEU G  1 384 ? 153.808 215.900 194.270 1.00 9.27  ? 384 LEU G CD1    1 
+ATOM   43499  C  CD2    . LEU G  1 384 ? 153.149 213.680 195.134 1.00 9.27  ? 384 LEU G CD2    1 
+ATOM   43500  H  H      . LEU G  1 384 ? 154.871 215.709 198.215 1.00 9.27  ? 384 LEU G H      1 
+ATOM   43501  H  HA     . LEU G  1 384 ? 155.045 213.219 197.271 1.00 9.27  ? 384 LEU G HA     1 
+ATOM   43502  H  HB2    . LEU G  1 384 ? 155.677 215.641 195.996 1.00 9.27  ? 384 LEU G HB2    1 
+ATOM   43503  H  HB3    . LEU G  1 384 ? 155.697 214.239 195.273 1.00 9.27  ? 384 LEU G HB3    1 
+ATOM   43504  H  HG     . LEU G  1 384 ? 153.318 215.415 196.182 1.00 9.27  ? 384 LEU G HG     1 
+ATOM   43505  H  HD11   . LEU G  1 384 ? 152.891 216.044 193.997 1.00 9.27  ? 384 LEU G HD11   1 
+ATOM   43506  H  HD12   . LEU G  1 384 ? 154.223 216.742 194.503 1.00 9.27  ? 384 LEU G HD12   1 
+ATOM   43507  H  HD13   . LEU G  1 384 ? 154.301 215.474 193.553 1.00 9.27  ? 384 LEU G HD13   1 
+ATOM   43508  H  HD21   . LEU G  1 384 ? 152.290 213.643 195.580 1.00 9.27  ? 384 LEU G HD21   1 
+ATOM   43509  H  HD22   . LEU G  1 384 ? 153.025 213.637 194.175 1.00 9.27  ? 384 LEU G HD22   1 
+ATOM   43510  H  HD23   . LEU G  1 384 ? 153.710 212.949 195.430 1.00 9.27  ? 384 LEU G HD23   1 
+ATOM   43511  N  N      . PRO G  1 385 ? 157.545 212.820 196.893 1.00 13.20 ? 385 PRO G N      1 
+ATOM   43512  C  CA     . PRO G  1 385 ? 158.938 212.458 197.179 1.00 13.20 ? 385 PRO G CA     1 
+ATOM   43513  C  C      . PRO G  1 385 ? 159.968 213.149 196.300 1.00 13.20 ? 385 PRO G C      1 
+ATOM   43514  O  O      . PRO G  1 385 ? 159.818 213.193 195.075 1.00 13.20 ? 385 PRO G O      1 
+ATOM   43515  C  CB     . PRO G  1 385 ? 158.946 210.948 196.929 1.00 13.20 ? 385 PRO G CB     1 
+ATOM   43516  C  CG     . PRO G  1 385 ? 157.949 210.766 195.850 1.00 13.20 ? 385 PRO G CG     1 
+ATOM   43517  C  CD     . PRO G  1 385 ? 156.883 211.804 196.057 1.00 13.20 ? 385 PRO G CD     1 
+ATOM   43518  H  HA     . PRO G  1 385 ? 159.145 212.631 198.109 1.00 13.20 ? 385 PRO G HA     1 
+ATOM   43519  H  HB2    . PRO G  1 385 ? 159.826 210.667 196.637 1.00 13.20 ? 385 PRO G HB2    1 
+ATOM   43520  H  HB3    . PRO G  1 385 ? 158.677 210.476 197.731 1.00 13.20 ? 385 PRO G HB3    1 
+ATOM   43521  H  HG2    . PRO G  1 385 ? 158.379 210.893 194.993 1.00 13.20 ? 385 PRO G HG2    1 
+ATOM   43522  H  HG3    . PRO G  1 385 ? 157.570 209.878 195.907 1.00 13.20 ? 385 PRO G HG3    1 
+ATOM   43523  H  HD2    . PRO G  1 385 ? 156.619 212.188 195.209 1.00 13.20 ? 385 PRO G HD2    1 
+ATOM   43524  H  HD3    . PRO G  1 385 ? 156.129 211.416 196.522 1.00 13.20 ? 385 PRO G HD3    1 
+ATOM   43525  N  N      . TYR G  1 386 ? 161.019 213.692 196.916 1.00 27.16 ? 386 TYR G N      1 
+ATOM   43526  C  CA     . TYR G  1 386 ? 162.211 214.097 196.197 1.00 27.16 ? 386 TYR G CA     1 
+ATOM   43527  C  C      . TYR G  1 386 ? 163.421 213.356 196.756 1.00 27.16 ? 386 TYR G C      1 
+ATOM   43528  O  O      . TYR G  1 386 ? 163.541 213.208 197.977 1.00 27.16 ? 386 TYR G O      1 
+ATOM   43529  C  CB     . TYR G  1 386 ? 162.441 215.614 196.288 1.00 27.16 ? 386 TYR G CB     1 
+ATOM   43530  C  CG     . TYR G  1 386 ? 162.933 216.104 197.628 1.00 27.16 ? 386 TYR G CG     1 
+ATOM   43531  C  CD1    . TYR G  1 386 ? 162.067 216.227 198.704 1.00 27.16 ? 386 TYR G CD1    1 
+ATOM   43532  C  CD2    . TYR G  1 386 ? 164.263 216.456 197.812 1.00 27.16 ? 386 TYR G CD2    1 
+ATOM   43533  C  CE1    . TYR G  1 386 ? 162.511 216.679 199.929 1.00 27.16 ? 386 TYR G CE1    1 
+ATOM   43534  C  CE2    . TYR G  1 386 ? 164.719 216.909 199.033 1.00 27.16 ? 386 TYR G CE2    1 
+ATOM   43535  C  CZ     . TYR G  1 386 ? 163.840 217.019 200.090 1.00 27.16 ? 386 TYR G CZ     1 
+ATOM   43536  O  OH     . TYR G  1 386 ? 164.292 217.469 201.310 1.00 27.16 ? 386 TYR G OH     1 
+ATOM   43537  H  H      . TYR G  1 386 ? 161.062 213.835 197.762 1.00 27.16 ? 386 TYR G H      1 
+ATOM   43538  H  HA     . TYR G  1 386 ? 162.097 213.869 195.265 1.00 27.16 ? 386 TYR G HA     1 
+ATOM   43539  H  HB2    . TYR G  1 386 ? 163.103 215.867 195.625 1.00 27.16 ? 386 TYR G HB2    1 
+ATOM   43540  H  HB3    . TYR G  1 386 ? 161.605 216.066 196.103 1.00 27.16 ? 386 TYR G HB3    1 
+ATOM   43541  H  HD1    . TYR G  1 386 ? 161.174 215.998 198.600 1.00 27.16 ? 386 TYR G HD1    1 
+ATOM   43542  H  HD2    . TYR G  1 386 ? 164.857 216.382 197.101 1.00 27.16 ? 386 TYR G HD2    1 
+ATOM   43543  H  HE1    . TYR G  1 386 ? 161.917 216.753 200.640 1.00 27.16 ? 386 TYR G HE1    1 
+ATOM   43544  H  HE2    . TYR G  1 386 ? 165.615 217.137 199.142 1.00 27.16 ? 386 TYR G HE2    1 
+ATOM   43545  H  HH     . TYR G  1 386 ? 165.128 217.387 201.358 1.00 27.16 ? 386 TYR G HH     1 
+ATOM   43546  N  N      . PRO G  1 387 ? 164.321 212.870 195.906 1.00 30.45 ? 387 PRO G N      1 
+ATOM   43547  C  CA     . PRO G  1 387 ? 165.430 212.043 196.392 1.00 30.45 ? 387 PRO G CA     1 
+ATOM   43548  C  C      . PRO G  1 387 ? 166.516 212.869 197.070 1.00 30.45 ? 387 PRO G C      1 
+ATOM   43549  O  O      . PRO G  1 387 ? 166.496 214.100 197.085 1.00 30.45 ? 387 PRO G O      1 
+ATOM   43550  C  CB     . PRO G  1 387 ? 165.970 211.379 195.121 1.00 30.45 ? 387 PRO G CB     1 
+ATOM   43551  C  CG     . PRO G  1 387 ? 165.503 212.229 194.008 1.00 30.45 ? 387 PRO G CG     1 
+ATOM   43552  C  CD     . PRO G  1 387 ? 164.220 212.847 194.437 1.00 30.45 ? 387 PRO G CD     1 
+ATOM   43553  H  HA     . PRO G  1 387 ? 165.106 211.367 197.004 1.00 30.45 ? 387 PRO G HA     1 
+ATOM   43554  H  HB2    . PRO G  1 387 ? 166.939 211.362 195.155 1.00 30.45 ? 387 PRO G HB2    1 
+ATOM   43555  H  HB3    . PRO G  1 387 ? 165.612 210.482 195.042 1.00 30.45 ? 387 PRO G HB3    1 
+ATOM   43556  H  HG2    . PRO G  1 387 ? 166.165 212.914 193.833 1.00 30.45 ? 387 PRO G HG2    1 
+ATOM   43557  H  HG3    . PRO G  1 387 ? 165.366 211.682 193.219 1.00 30.45 ? 387 PRO G HG3    1 
+ATOM   43558  H  HD2    . PRO G  1 387 ? 164.147 213.748 194.089 1.00 30.45 ? 387 PRO G HD2    1 
+ATOM   43559  H  HD3    . PRO G  1 387 ? 163.473 212.297 194.158 1.00 30.45 ? 387 PRO G HD3    1 
+ATOM   43560  N  N      . VAL G  1 388 ? 167.480 212.148 197.638 1.00 37.21 ? 388 VAL G N      1 
+ATOM   43561  C  CA     . VAL G  1 388 ? 168.659 212.754 198.245 1.00 37.21 ? 388 VAL G CA     1 
+ATOM   43562  C  C      . VAL G  1 388 ? 169.842 211.802 198.116 1.00 37.21 ? 388 VAL G C      1 
+ATOM   43563  O  O      . VAL G  1 388 ? 170.303 211.517 197.011 1.00 37.21 ? 388 VAL G O      1 
+ATOM   43564  C  CB     . VAL G  1 388 ? 168.414 213.119 199.719 1.00 37.21 ? 388 VAL G CB     1 
+ATOM   43565  C  CG1    . VAL G  1 388 ? 168.234 211.865 200.564 1.00 37.21 ? 388 VAL G CG1    1 
+ATOM   43566  C  CG2    . VAL G  1 388 ? 169.565 213.962 200.250 1.00 37.21 ? 388 VAL G CG2    1 
+ATOM   43567  H  H      . VAL G  1 388 ? 167.472 211.290 197.684 1.00 37.21 ? 388 VAL G H      1 
+ATOM   43568  H  HA     . VAL G  1 388 ? 168.879 213.567 197.768 1.00 37.21 ? 388 VAL G HA     1 
+ATOM   43569  H  HB     . VAL G  1 388 ? 167.604 213.644 199.783 1.00 37.21 ? 388 VAL G HB     1 
+ATOM   43570  H  HG11   . VAL G  1 388 ? 167.875 212.114 201.430 1.00 37.21 ? 388 VAL G HG11   1 
+ATOM   43571  H  HG12   . VAL G  1 388 ? 167.620 211.265 200.113 1.00 37.21 ? 388 VAL G HG12   1 
+ATOM   43572  H  HG13   . VAL G  1 388 ? 169.093 211.432 200.677 1.00 37.21 ? 388 VAL G HG13   1 
+ATOM   43573  H  HG21   . VAL G  1 388 ? 169.305 214.351 201.098 1.00 37.21 ? 388 VAL G HG21   1 
+ATOM   43574  H  HG22   . VAL G  1 388 ? 170.340 213.393 200.369 1.00 37.21 ? 388 VAL G HG22   1 
+ATOM   43575  H  HG23   . VAL G  1 388 ? 169.767 214.665 199.614 1.00 37.21 ? 388 VAL G HG23   1 
+ATOM   43576  N  N      . ASN G  1 394 ? 172.652 224.884 192.767 1.00 66.51 ? 394 ASN G N      1 
+ATOM   43577  C  CA     . ASN G  1 394 ? 172.572 225.854 191.681 1.00 66.51 ? 394 ASN G CA     1 
+ATOM   43578  C  C      . ASN G  1 394 ? 173.698 226.879 191.780 1.00 66.51 ? 394 ASN G C      1 
+ATOM   43579  O  O      . ASN G  1 394 ? 173.456 228.078 191.925 1.00 66.51 ? 394 ASN G O      1 
+ATOM   43580  C  CB     . ASN G  1 394 ? 171.213 226.556 191.690 1.00 66.51 ? 394 ASN G CB     1 
+ATOM   43581  C  CG     . ASN G  1 394 ? 170.832 227.073 193.063 1.00 66.51 ? 394 ASN G CG     1 
+ATOM   43582  O  OD1    . ASN G  1 394 ? 171.493 227.953 193.614 1.00 66.51 ? 394 ASN G OD1    1 
+ATOM   43583  N  ND2    . ASN G  1 394 ? 169.757 226.529 193.623 1.00 66.51 ? 394 ASN G ND2    1 
+ATOM   43584  H  H      . ASN G  1 394 ? 173.208 224.244 192.624 1.00 66.51 ? 394 ASN G H      1 
+ATOM   43585  H  HA     . ASN G  1 394 ? 172.663 225.389 190.835 1.00 66.51 ? 394 ASN G HA     1 
+ATOM   43586  H  HB2    . ASN G  1 394 ? 171.243 227.310 191.082 1.00 66.51 ? 394 ASN G HB2    1 
+ATOM   43587  H  HB3    . ASN G  1 394 ? 170.532 225.927 191.405 1.00 66.51 ? 394 ASN G HB3    1 
+ATOM   43588  H  HD21   . ASN G  1 394 ? 169.319 225.917 193.208 1.00 66.51 ? 394 ASN G HD21   1 
+ATOM   43589  H  HD22   . ASN G  1 394 ? 169.499 226.789 194.400 1.00 66.51 ? 394 ASN G HD22   1 
+ATOM   43590  N  N      . ILE G  1 395 ? 174.933 226.389 191.698 1.00 62.13 ? 395 ILE G N      1 
+ATOM   43591  C  CA     . ILE G  1 395 ? 176.121 227.235 191.733 1.00 62.13 ? 395 ILE G CA     1 
+ATOM   43592  C  C      . ILE G  1 395 ? 176.454 227.679 190.312 1.00 62.13 ? 395 ILE G C      1 
+ATOM   43593  O  O      . ILE G  1 395 ? 177.521 228.248 190.058 1.00 62.13 ? 395 ILE G O      1 
+ATOM   43594  C  CB     . ILE G  1 395 ? 177.305 226.493 192.387 1.00 62.13 ? 395 ILE G CB     1 
+ATOM   43595  C  CG1    . ILE G  1 395 ? 176.910 225.948 193.766 1.00 62.13 ? 395 ILE G CG1    1 
+ATOM   43596  C  CG2    . ILE G  1 395 ? 178.514 227.409 192.534 1.00 62.13 ? 395 ILE G CG2    1 
+ATOM   43597  C  CD1    . ILE G  1 395 ? 177.551 224.613 194.111 1.00 62.13 ? 395 ILE G CD1    1 
+ATOM   43598  H  H      . ILE G  1 395 ? 175.111 225.552 191.621 1.00 62.13 ? 395 ILE G H      1 
+ATOM   43599  H  HA     . ILE G  1 395 ? 175.931 228.027 192.260 1.00 62.13 ? 395 ILE G HA     1 
+ATOM   43600  H  HB     . ILE G  1 395 ? 177.550 225.748 191.815 1.00 62.13 ? 395 ILE G HB     1 
+ATOM   43601  H  HG12   . ILE G  1 395 ? 177.188 226.586 194.441 1.00 62.13 ? 395 ILE G HG12   1 
+ATOM   43602  H  HG13   . ILE G  1 395 ? 175.950 225.830 193.811 1.00 62.13 ? 395 ILE G HG13   1 
+ATOM   43603  H  HG21   . ILE G  1 395 ? 179.067 227.080 193.259 1.00 62.13 ? 395 ILE G HG21   1 
+ATOM   43604  H  HG22   . ILE G  1 395 ? 179.022 227.401 191.709 1.00 62.13 ? 395 ILE G HG22   1 
+ATOM   43605  H  HG23   . ILE G  1 395 ? 178.211 228.308 192.733 1.00 62.13 ? 395 ILE G HG23   1 
+ATOM   43606  H  HD11   . ILE G  1 395 ? 177.220 224.319 194.973 1.00 62.13 ? 395 ILE G HD11   1 
+ATOM   43607  H  HD12   . ILE G  1 395 ? 177.319 223.962 193.430 1.00 62.13 ? 395 ILE G HD12   1 
+ATOM   43608  H  HD13   . ILE G  1 395 ? 178.514 224.724 194.148 1.00 62.13 ? 395 ILE G HD13   1 
+ATOM   43609  N  N      . VAL G  1 396 ? 175.537 227.432 189.380 1.00 56.87 ? 396 VAL G N      1 
+ATOM   43610  C  CA     . VAL G  1 396 ? 175.779 227.619 187.956 1.00 56.87 ? 396 VAL G CA     1 
+ATOM   43611  C  C      . VAL G  1 396 ? 175.068 228.870 187.433 1.00 56.87 ? 396 VAL G C      1 
+ATOM   43612  O  O      . VAL G  1 396 ? 174.882 229.022 186.227 1.00 56.87 ? 396 VAL G O      1 
+ATOM   43613  C  CB     . VAL G  1 396 ? 175.357 226.363 187.171 1.00 56.87 ? 396 VAL G CB     1 
+ATOM   43614  C  CG1    . VAL G  1 396 ? 175.667 226.510 185.686 1.00 56.87 ? 396 VAL G CG1    1 
+ATOM   43615  C  CG2    . VAL G  1 396 ? 176.013 225.112 187.753 1.00 56.87 ? 396 VAL G CG2    1 
+ATOM   43616  H  H      . VAL G  1 396 ? 174.742 227.155 189.547 1.00 56.87 ? 396 VAL G H      1 
+ATOM   43617  H  HA     . VAL G  1 396 ? 176.730 227.743 187.815 1.00 56.87 ? 396 VAL G HA     1 
+ATOM   43618  H  HB     . VAL G  1 396 ? 174.398 226.253 187.260 1.00 56.87 ? 396 VAL G HB     1 
+ATOM   43619  H  HG11   . VAL G  1 396 ? 175.884 225.639 185.320 1.00 56.87 ? 396 VAL G HG11   1 
+ATOM   43620  H  HG12   . VAL G  1 396 ? 174.886 226.871 185.238 1.00 56.87 ? 396 VAL G HG12   1 
+ATOM   43621  H  HG13   . VAL G  1 396 ? 176.421 227.110 185.582 1.00 56.87 ? 396 VAL G HG13   1 
+ATOM   43622  H  HG21   . VAL G  1 396 ? 175.719 224.338 187.247 1.00 56.87 ? 396 VAL G HG21   1 
+ATOM   43623  H  HG22   . VAL G  1 396 ? 176.977 225.199 187.693 1.00 56.87 ? 396 VAL G HG22   1 
+ATOM   43624  H  HG23   . VAL G  1 396 ? 175.745 225.015 188.680 1.00 56.87 ? 396 VAL G HG23   1 
+ATOM   43625  N  N      . ASP G  1 397 ? 174.676 229.780 188.324 1.00 59.47 ? 397 ASP G N      1 
+ATOM   43626  C  CA     . ASP G  1 397 ? 173.813 230.904 187.972 1.00 59.47 ? 397 ASP G CA     1 
+ATOM   43627  C  C      . ASP G  1 397 ? 174.569 232.216 187.784 1.00 59.47 ? 397 ASP G C      1 
+ATOM   43628  O  O      . ASP G  1 397 ? 174.346 232.919 186.795 1.00 59.47 ? 397 ASP G O      1 
+ATOM   43629  C  CB     . ASP G  1 397 ? 172.734 231.067 189.052 1.00 59.47 ? 397 ASP G CB     1 
+ATOM   43630  C  CG     . ASP G  1 397 ? 171.792 232.222 188.774 1.00 59.47 ? 397 ASP G CG     1 
+ATOM   43631  O  OD1    . ASP G  1 397 ? 172.249 233.383 188.784 1.00 59.47 ? 397 ASP G OD1    1 
+ATOM   43632  O  OD2    . ASP G  1 397 ? 170.590 231.968 188.551 1.00 59.47 ? 397 ASP G OD2    1 
+ATOM   43633  H  H      . ASP G  1 397 ? 174.899 229.764 189.154 1.00 59.47 ? 397 ASP G H      1 
+ATOM   43634  H  HA     . ASP G  1 397 ? 173.367 230.705 187.135 1.00 59.47 ? 397 ASP G HA     1 
+ATOM   43635  H  HB2    . ASP G  1 397 ? 172.207 230.254 189.098 1.00 59.47 ? 397 ASP G HB2    1 
+ATOM   43636  H  HB3    . ASP G  1 397 ? 173.165 231.233 189.904 1.00 59.47 ? 397 ASP G HB3    1 
+ATOM   43637  N  N      . GLU G  1 398 ? 175.460 232.559 188.719 1.00 59.50 ? 398 GLU G N      1 
+ATOM   43638  C  CA     . GLU G  1 398 ? 176.104 233.873 188.714 1.00 59.50 ? 398 GLU G CA     1 
+ATOM   43639  C  C      . GLU G  1 398 ? 176.697 234.244 187.357 1.00 59.50 ? 398 GLU G C      1 
+ATOM   43640  O  O      . GLU G  1 398 ? 176.849 235.436 187.054 1.00 59.50 ? 398 GLU G O      1 
+ATOM   43641  C  CB     . GLU G  1 398 ? 177.199 233.916 189.784 1.00 59.50 ? 398 GLU G CB     1 
+ATOM   43642  C  CG     . GLU G  1 398 ? 178.350 232.934 189.571 1.00 59.50 ? 398 GLU G CG     1 
+ATOM   43643  C  CD     . GLU G  1 398 ? 177.977 231.499 189.896 1.00 59.50 ? 398 GLU G CD     1 
+ATOM   43644  O  OE1    . GLU G  1 398 ? 176.879 231.280 190.450 1.00 59.50 ? 398 GLU G OE1    1 
+ATOM   43645  O  OE2    . GLU G  1 398 ? 178.779 230.589 189.597 1.00 59.50 ? 398 GLU G OE2    1 
+ATOM   43646  H  H      . GLU G  1 398 ? 175.695 232.053 189.371 1.00 59.50 ? 398 GLU G H      1 
+ATOM   43647  H  HA     . GLU G  1 398 ? 175.445 234.546 188.941 1.00 59.50 ? 398 GLU G HA     1 
+ATOM   43648  H  HB2    . GLU G  1 398 ? 177.577 234.809 189.805 1.00 59.50 ? 398 GLU G HB2    1 
+ATOM   43649  H  HB3    . GLU G  1 398 ? 176.796 233.711 190.642 1.00 59.50 ? 398 GLU G HB3    1 
+ATOM   43650  H  HG2    . GLU G  1 398 ? 178.629 232.966 188.642 1.00 59.50 ? 398 GLU G HG2    1 
+ATOM   43651  H  HG3    . GLU G  1 398 ? 179.090 233.187 190.145 1.00 59.50 ? 398 GLU G HG3    1 
+ATOM   43652  N  N      . LEU G  1 399 ? 177.048 233.250 186.539 1.00 55.46 ? 399 LEU G N      1 
+ATOM   43653  C  CA     . LEU G  1 399 ? 177.781 233.525 185.306 1.00 55.46 ? 399 LEU G CA     1 
+ATOM   43654  C  C      . LEU G  1 399 ? 176.964 234.383 184.345 1.00 55.46 ? 399 LEU G C      1 
+ATOM   43655  O  O      . LEU G  1 399 ? 177.510 235.267 183.673 1.00 55.46 ? 399 LEU G O      1 
+ATOM   43656  C  CB     . LEU G  1 399 ? 178.187 232.210 184.638 1.00 55.46 ? 399 LEU G CB     1 
+ATOM   43657  C  CG     . LEU G  1 399 ? 179.238 231.372 185.369 1.00 55.46 ? 399 LEU G CG     1 
+ATOM   43658  C  CD1    . LEU G  1 399 ? 178.608 230.559 186.481 1.00 55.46 ? 399 LEU G CD1    1 
+ATOM   43659  C  CD2    . LEU G  1 399 ? 179.976 230.463 184.405 1.00 55.46 ? 399 LEU G CD2    1 
+ATOM   43660  H  H      . LEU G  1 399 ? 176.874 232.419 186.672 1.00 55.46 ? 399 LEU G H      1 
+ATOM   43661  H  HA     . LEU G  1 399 ? 178.591 234.009 185.527 1.00 55.46 ? 399 LEU G HA     1 
+ATOM   43662  H  HB2    . LEU G  1 399 ? 177.394 231.660 184.543 1.00 55.46 ? 399 LEU G HB2    1 
+ATOM   43663  H  HB3    . LEU G  1 399 ? 178.543 232.416 183.760 1.00 55.46 ? 399 LEU G HB3    1 
+ATOM   43664  H  HG     . LEU G  1 399 ? 179.888 231.970 185.770 1.00 55.46 ? 399 LEU G HG     1 
+ATOM   43665  H  HD11   . LEU G  1 399 ? 179.233 229.875 186.765 1.00 55.46 ? 399 LEU G HD11   1 
+ATOM   43666  H  HD12   . LEU G  1 399 ? 178.402 231.148 187.222 1.00 55.46 ? 399 LEU G HD12   1 
+ATOM   43667  H  HD13   . LEU G  1 399 ? 177.797 230.144 186.148 1.00 55.46 ? 399 LEU G HD13   1 
+ATOM   43668  H  HD21   . LEU G  1 399 ? 180.703 230.027 184.876 1.00 55.46 ? 399 LEU G HD21   1 
+ATOM   43669  H  HD22   . LEU G  1 399 ? 179.359 229.797 184.066 1.00 55.46 ? 399 LEU G HD22   1 
+ATOM   43670  H  HD23   . LEU G  1 399 ? 180.327 230.995 183.676 1.00 55.46 ? 399 LEU G HD23   1 
+ATOM   43671  N  N      . VAL G  1 400 ? 175.658 234.125 184.244 1.00 54.25 ? 400 VAL G N      1 
+ATOM   43672  C  CA     . VAL G  1 400 ? 174.850 234.831 183.253 1.00 54.25 ? 400 VAL G CA     1 
+ATOM   43673  C  C      . VAL G  1 400 ? 174.781 236.314 183.586 1.00 54.25 ? 400 VAL G C      1 
+ATOM   43674  O  O      . VAL G  1 400 ? 174.902 237.172 182.702 1.00 54.25 ? 400 VAL G O      1 
+ATOM   43675  C  CB     . VAL G  1 400 ? 173.446 234.201 183.157 1.00 54.25 ? 400 VAL G CB     1 
+ATOM   43676  C  CG1    . VAL G  1 400 ? 172.653 234.456 184.430 1.00 54.25 ? 400 VAL G CG1    1 
+ATOM   43677  C  CG2    . VAL G  1 400 ? 172.706 234.733 181.942 1.00 54.25 ? 400 VAL G CG2    1 
+ATOM   43678  H  H      . VAL G  1 400 ? 175.226 233.565 184.732 1.00 54.25 ? 400 VAL G H      1 
+ATOM   43679  H  HA     . VAL G  1 400 ? 175.274 234.746 182.385 1.00 54.25 ? 400 VAL G HA     1 
+ATOM   43680  H  HB     . VAL G  1 400 ? 173.542 233.242 183.051 1.00 54.25 ? 400 VAL G HB     1 
+ATOM   43681  H  HG11   . VAL G  1 400 ? 171.860 233.899 184.424 1.00 54.25 ? 400 VAL G HG11   1 
+ATOM   43682  H  HG12   . VAL G  1 400 ? 173.207 234.240 185.194 1.00 54.25 ? 400 VAL G HG12   1 
+ATOM   43683  H  HG13   . VAL G  1 400 ? 172.398 235.390 184.462 1.00 54.25 ? 400 VAL G HG13   1 
+ATOM   43684  H  HG21   . VAL G  1 400 ? 171.868 234.253 181.851 1.00 54.25 ? 400 VAL G HG21   1 
+ATOM   43685  H  HG22   . VAL G  1 400 ? 172.536 235.678 182.069 1.00 54.25 ? 400 VAL G HG22   1 
+ATOM   43686  H  HG23   . VAL G  1 400 ? 173.255 234.595 181.155 1.00 54.25 ? 400 VAL G HG23   1 
+ATOM   43687  N  N      . GLU G  1 401 ? 174.617 236.646 184.865 1.00 55.45 ? 401 GLU G N      1 
+ATOM   43688  C  CA     . GLU G  1 401 ? 174.590 238.052 185.238 1.00 55.45 ? 401 GLU G CA     1 
+ATOM   43689  C  C      . GLU G  1 401 ? 175.981 238.668 185.221 1.00 55.45 ? 401 GLU G C      1 
+ATOM   43690  O  O      . GLU G  1 401 ? 176.108 239.871 184.988 1.00 55.45 ? 401 GLU G O      1 
+ATOM   43691  C  CB     . GLU G  1 401 ? 173.933 238.237 186.607 1.00 55.45 ? 401 GLU G CB     1 
+ATOM   43692  C  CG     . GLU G  1 401 ? 172.611 237.501 186.753 1.00 55.45 ? 401 GLU G CG     1 
+ATOM   43693  C  CD     . GLU G  1 401 ? 172.760 236.082 187.258 1.00 55.45 ? 401 GLU G CD     1 
+ATOM   43694  O  OE1    . GLU G  1 401 ? 171.724 235.471 187.586 1.00 55.45 ? 401 GLU G OE1    1 
+ATOM   43695  O  OE2    . GLU G  1 401 ? 173.901 235.578 187.324 1.00 55.45 ? 401 GLU G OE2    1 
+ATOM   43696  H  H      . GLU G  1 401 ? 174.529 236.090 185.514 1.00 55.45 ? 401 GLU G H      1 
+ATOM   43697  H  HA     . GLU G  1 401 ? 174.052 238.526 184.590 1.00 55.45 ? 401 GLU G HA     1 
+ATOM   43698  H  HB2    . GLU G  1 401 ? 174.537 237.917 187.291 1.00 55.45 ? 401 GLU G HB2    1 
+ATOM   43699  H  HB3    . GLU G  1 401 ? 173.758 239.181 186.738 1.00 55.45 ? 401 GLU G HB3    1 
+ATOM   43700  H  HG2    . GLU G  1 401 ? 172.053 237.988 187.379 1.00 55.45 ? 401 GLU G HG2    1 
+ATOM   43701  H  HG3    . GLU G  1 401 ? 172.180 237.464 185.885 1.00 55.45 ? 401 GLU G HG3    1 
+ATOM   43702  N  N      . ALA G  1 402 ? 177.035 237.879 185.441 1.00 55.40 ? 402 ALA G N      1 
+ATOM   43703  C  CA     . ALA G  1 402 ? 178.379 238.392 185.190 1.00 55.40 ? 402 ALA G CA     1 
+ATOM   43704  C  C      . ALA G  1 402 ? 178.517 238.849 183.741 1.00 55.40 ? 402 ALA G C      1 
+ATOM   43705  O  O      . ALA G  1 402 ? 178.973 239.968 183.461 1.00 55.40 ? 402 ALA G O      1 
+ATOM   43706  C  CB     . ALA G  1 402 ? 179.417 237.321 185.513 1.00 55.40 ? 402 ALA G CB     1 
+ATOM   43707  H  H      . ALA G  1 402 ? 176.999 237.071 185.727 1.00 55.40 ? 402 ALA G H      1 
+ATOM   43708  H  HA     . ALA G  1 402 ? 178.540 239.157 185.764 1.00 55.40 ? 402 ALA G HA     1 
+ATOM   43709  H  HB1    . ALA G  1 402 ? 180.303 237.677 185.336 1.00 55.40 ? 402 ALA G HB1    1 
+ATOM   43710  H  HB2    . ALA G  1 402 ? 179.337 237.069 186.446 1.00 55.40 ? 402 ALA G HB2    1 
+ATOM   43711  H  HB3    . ALA G  1 402 ? 179.256 236.550 184.947 1.00 55.40 ? 402 ALA G HB3    1 
+ATOM   43712  N  N      . ILE G  1 403 ? 178.120 237.989 182.801 1.00 54.79 ? 403 ILE G N      1 
+ATOM   43713  C  CA     . ILE G  1 403 ? 178.209 238.338 181.385 1.00 54.79 ? 403 ILE G CA     1 
+ATOM   43714  C  C      . ILE G  1 403 ? 177.350 239.561 181.089 1.00 54.79 ? 403 ILE G C      1 
+ATOM   43715  O  O      . ILE G  1 403 ? 177.755 240.454 180.335 1.00 54.79 ? 403 ILE G O      1 
+ATOM   43716  C  CB     . ILE G  1 403 ? 177.803 237.141 180.503 1.00 54.79 ? 403 ILE G CB     1 
+ATOM   43717  C  CG1    . ILE G  1 403 ? 178.572 235.874 180.889 1.00 54.79 ? 403 ILE G CG1    1 
+ATOM   43718  C  CG2    . ILE G  1 403 ? 178.050 237.462 179.036 1.00 54.79 ? 403 ILE G CG2    1 
+ATOM   43719  C  CD1    . ILE G  1 403 ? 177.798 234.597 180.639 1.00 54.79 ? 403 ILE G CD1    1 
+ATOM   43720  H  H      . ILE G  1 403 ? 177.801 237.208 182.959 1.00 54.79 ? 403 ILE G H      1 
+ATOM   43721  H  HA     . ILE G  1 403 ? 179.130 238.561 181.178 1.00 54.79 ? 403 ILE G HA     1 
+ATOM   43722  H  HB     . ILE G  1 403 ? 176.856 236.976 180.629 1.00 54.79 ? 403 ILE G HB     1 
+ATOM   43723  H  HG12   . ILE G  1 403 ? 179.383 235.830 180.361 1.00 54.79 ? 403 ILE G HG12   1 
+ATOM   43724  H  HG13   . ILE G  1 403 ? 178.803 235.899 181.825 1.00 54.79 ? 403 ILE G HG13   1 
+ATOM   43725  H  HG21   . ILE G  1 403 ? 177.868 236.671 178.507 1.00 54.79 ? 403 ILE G HG21   1 
+ATOM   43726  H  HG22   . ILE G  1 403 ? 177.461 238.183 178.767 1.00 54.79 ? 403 ILE G HG22   1 
+ATOM   43727  H  HG23   . ILE G  1 403 ? 178.976 237.730 178.925 1.00 54.79 ? 403 ILE G HG23   1 
+ATOM   43728  H  HD11   . ILE G  1 403 ? 178.117 233.911 181.247 1.00 54.79 ? 403 ILE G HD11   1 
+ATOM   43729  H  HD12   . ILE G  1 403 ? 176.858 234.768 180.798 1.00 54.79 ? 403 ILE G HD12   1 
+ATOM   43730  H  HD13   . ILE G  1 403 ? 177.930 234.314 179.720 1.00 54.79 ? 403 ILE G HD13   1 
+ATOM   43731  N  N      . ALA G  1 404 ? 176.151 239.623 181.675 1.00 53.66 ? 404 ALA G N      1 
+ATOM   43732  C  CA     . ALA G  1 404 ? 175.302 240.795 181.480 1.00 53.66 ? 404 ALA G CA     1 
+ATOM   43733  C  C      . ALA G  1 404 ? 175.950 242.055 182.040 1.00 53.66 ? 404 ALA G C      1 
+ATOM   43734  O  O      . ALA G  1 404 ? 175.766 243.147 181.491 1.00 53.66 ? 404 ALA G O      1 
+ATOM   43735  C  CB     . ALA G  1 404 ? 173.938 240.572 182.130 1.00 53.66 ? 404 ALA G CB     1 
+ATOM   43736  H  H      . ALA G  1 404 ? 175.813 239.011 182.175 1.00 53.66 ? 404 ALA G H      1 
+ATOM   43737  H  HA     . ALA G  1 404 ? 175.165 240.930 180.530 1.00 53.66 ? 404 ALA G HA     1 
+ATOM   43738  H  HB1    . ALA G  1 404 ? 173.370 241.335 181.942 1.00 53.66 ? 404 ALA G HB1    1 
+ATOM   43739  H  HB2    . ALA G  1 404 ? 173.545 239.765 181.765 1.00 53.66 ? 404 ALA G HB2    1 
+ATOM   43740  H  HB3    . ALA G  1 404 ? 174.062 240.475 183.086 1.00 53.66 ? 404 ALA G HB3    1 
+ATOM   43741  N  N      . ASN G  1 405 ? 176.703 241.925 183.133 1.00 56.16 ? 405 ASN G N      1 
+ATOM   43742  C  CA     . ASN G  1 405 ? 177.445 243.060 183.666 1.00 56.16 ? 405 ASN G CA     1 
+ATOM   43743  C  C      . ASN G  1 405 ? 178.543 243.487 182.706 1.00 56.16 ? 405 ASN G C      1 
+ATOM   43744  O  O      . ASN G  1 405 ? 178.868 244.676 182.612 1.00 56.16 ? 405 ASN G O      1 
+ATOM   43745  C  CB     . ASN G  1 405 ? 178.037 242.705 185.030 1.00 56.16 ? 405 ASN G CB     1 
+ATOM   43746  C  CG     . ASN G  1 405 ? 178.771 243.868 185.669 1.00 56.16 ? 405 ASN G CG     1 
+ATOM   43747  O  OD1    . ASN G  1 405 ? 179.952 244.091 185.406 1.00 56.16 ? 405 ASN G OD1    1 
+ATOM   43748  N  ND2    . ASN G  1 405 ? 178.073 244.614 186.517 1.00 56.16 ? 405 ASN G ND2    1 
+ATOM   43749  H  H      . ASN G  1 405 ? 176.799 241.198 183.581 1.00 56.16 ? 405 ASN G H      1 
+ATOM   43750  H  HA     . ASN G  1 405 ? 176.839 243.808 183.781 1.00 56.16 ? 405 ASN G HA     1 
+ATOM   43751  H  HB2    . ASN G  1 405 ? 177.322 242.436 185.627 1.00 56.16 ? 405 ASN G HB2    1 
+ATOM   43752  H  HB3    . ASN G  1 405 ? 178.670 241.978 184.918 1.00 56.16 ? 405 ASN G HB3    1 
+ATOM   43753  H  HD21   . ASN G  1 405 ? 177.249 244.428 186.677 1.00 56.16 ? 405 ASN G HD21   1 
+ATOM   43754  H  HD22   . ASN G  1 405 ? 178.445 245.285 186.905 1.00 56.16 ? 405 ASN G HD22   1 
+ATOM   43755  N  N      . LEU G  1 406 ? 179.121 242.534 181.978 1.00 56.45 ? 406 LEU G N      1 
+ATOM   43756  C  CA     . LEU G  1 406 ? 180.134 242.880 180.989 1.00 56.45 ? 406 LEU G CA     1 
+ATOM   43757  C  C      . LEU G  1 406 ? 179.480 243.538 179.779 1.00 56.45 ? 406 LEU G C      1 
+ATOM   43758  O  O      . LEU G  1 406 ? 179.407 242.943 178.700 1.00 56.45 ? 406 LEU G O      1 
+ATOM   43759  C  CB     . LEU G  1 406 ? 180.927 241.643 180.565 1.00 56.45 ? 406 LEU G CB     1 
+ATOM   43760  C  CG     . LEU G  1 406 ? 182.210 241.396 181.359 1.00 56.45 ? 406 LEU G CG     1 
+ATOM   43761  C  CD1    . LEU G  1 406 ? 181.884 240.820 182.726 1.00 56.45 ? 406 LEU G CD1    1 
+ATOM   43762  C  CD2    . LEU G  1 406 ? 183.157 240.484 180.591 1.00 56.45 ? 406 LEU G CD2    1 
+ATOM   43763  H  H      . LEU G  1 406 ? 178.947 241.694 182.036 1.00 56.45 ? 406 LEU G H      1 
+ATOM   43764  H  HA     . LEU G  1 406 ? 180.751 243.518 181.381 1.00 56.45 ? 406 LEU G HA     1 
+ATOM   43765  H  HB2    . LEU G  1 406 ? 180.361 240.863 180.672 1.00 56.45 ? 406 LEU G HB2    1 
+ATOM   43766  H  HB3    . LEU G  1 406 ? 181.181 241.739 179.635 1.00 56.45 ? 406 LEU G HB3    1 
+ATOM   43767  H  HG     . LEU G  1 406 ? 182.662 242.244 181.495 1.00 56.45 ? 406 LEU G HG     1 
+ATOM   43768  H  HD11   . LEU G  1 406 ? 182.699 240.757 183.246 1.00 56.45 ? 406 LEU G HD11   1 
+ATOM   43769  H  HD12   . LEU G  1 406 ? 181.252 241.406 183.170 1.00 56.45 ? 406 LEU G HD12   1 
+ATOM   43770  H  HD13   . LEU G  1 406 ? 181.493 239.940 182.612 1.00 56.45 ? 406 LEU G HD13   1 
+ATOM   43771  H  HD21   . LEU G  1 406 ? 183.928 240.288 181.145 1.00 56.45 ? 406 LEU G HD21   1 
+ATOM   43772  H  HD22   . LEU G  1 406 ? 182.695 239.663 180.364 1.00 56.45 ? 406 LEU G HD22   1 
+ATOM   43773  H  HD23   . LEU G  1 406 ? 183.440 240.937 179.782 1.00 56.45 ? 406 LEU G HD23   1 
+ATOM   43774  N  N      . SER G  1 407 ? 178.988 244.767 179.957 1.00 60.28 ? 407 SER G N      1 
+ATOM   43775  C  CA     . SER G  1 407 ? 178.348 245.484 178.860 1.00 60.28 ? 407 SER G CA     1 
+ATOM   43776  C  C      . SER G  1 407 ? 179.369 246.202 177.985 1.00 60.28 ? 407 SER G C      1 
+ATOM   43777  O  O      . SER G  1 407 ? 179.232 246.221 176.757 1.00 60.28 ? 407 SER G O      1 
+ATOM   43778  C  CB     . SER G  1 407 ? 177.332 246.485 179.410 1.00 60.28 ? 407 SER G CB     1 
+ATOM   43779  O  OG     . SER G  1 407 ? 176.175 245.827 179.895 1.00 60.28 ? 407 SER G OG     1 
+ATOM   43780  H  H      . SER G  1 407 ? 179.014 245.202 180.699 1.00 60.28 ? 407 SER G H      1 
+ATOM   43781  H  HA     . SER G  1 407 ? 177.870 244.850 178.303 1.00 60.28 ? 407 SER G HA     1 
+ATOM   43782  H  HB2    . SER G  1 407 ? 177.741 246.979 180.137 1.00 60.28 ? 407 SER G HB2    1 
+ATOM   43783  H  HB3    . SER G  1 407 ? 177.074 247.095 178.702 1.00 60.28 ? 407 SER G HB3    1 
+ATOM   43784  H  HG     . SER G  1 407 ? 175.591 246.394 180.104 1.00 60.28 ? 407 SER G HG     1 
+ATOM   43785  N  N      . LYS G  1 408 ? 180.388 246.799 178.595 1.00 65.24 ? 408 LYS G N      1 
+ATOM   43786  C  CA     . LYS G  1 408 ? 181.406 247.529 177.849 1.00 65.24 ? 408 LYS G CA     1 
+ATOM   43787  C  C      . LYS G  1 408 ? 182.741 247.500 178.586 1.00 65.24 ? 408 LYS G C      1 
+ATOM   43788  O  O      . LYS G  1 408 ? 183.782 247.217 177.993 1.00 65.24 ? 408 LYS G O      1 
+ATOM   43789  C  CB     . LYS G  1 408 ? 180.965 248.976 177.617 1.00 65.24 ? 408 LYS G CB     1 
+ATOM   43790  C  CG     . LYS G  1 408 ? 179.936 249.143 176.509 1.00 65.24 ? 408 LYS G CG     1 
+ATOM   43791  C  CD     . LYS G  1 408 ? 180.053 250.503 175.838 1.00 65.24 ? 408 LYS G CD     1 
+ATOM   43792  C  CE     . LYS G  1 408 ? 178.952 250.715 174.813 1.00 65.24 ? 408 LYS G CE     1 
+ATOM   43793  N  NZ     . LYS G  1 408 ? 177.667 251.134 175.440 1.00 65.24 ? 408 LYS G NZ     1 
+ATOM   43794  H  H      . LYS G  1 408 ? 180.513 246.797 179.446 1.00 65.24 ? 408 LYS G H      1 
+ATOM   43795  H  HA     . LYS G  1 408 ? 181.532 247.109 176.984 1.00 65.24 ? 408 LYS G HA     1 
+ATOM   43796  H  HB2    . LYS G  1 408 ? 180.577 249.317 178.438 1.00 65.24 ? 408 LYS G HB2    1 
+ATOM   43797  H  HB3    . LYS G  1 408 ? 181.743 249.504 177.378 1.00 65.24 ? 408 LYS G HB3    1 
+ATOM   43798  H  HG2    . LYS G  1 408 ? 180.078 248.460 175.835 1.00 65.24 ? 408 LYS G HG2    1 
+ATOM   43799  H  HG3    . LYS G  1 408 ? 179.044 249.062 176.882 1.00 65.24 ? 408 LYS G HG3    1 
+ATOM   43800  H  HD2    . LYS G  1 408 ? 179.980 251.199 176.509 1.00 65.24 ? 408 LYS G HD2    1 
+ATOM   43801  H  HD3    . LYS G  1 408 ? 180.907 250.565 175.384 1.00 65.24 ? 408 LYS G HD3    1 
+ATOM   43802  H  HE2    . LYS G  1 408 ? 179.226 251.407 174.192 1.00 65.24 ? 408 LYS G HE2    1 
+ATOM   43803  H  HE3    . LYS G  1 408 ? 178.798 249.883 174.339 1.00 65.24 ? 408 LYS G HE3    1 
+ATOM   43804  H  HZ1    . LYS G  1 408 ? 177.031 251.194 174.821 1.00 65.24 ? 408 LYS G HZ1    1 
+ATOM   43805  H  HZ2    . LYS G  1 408 ? 177.420 250.538 176.053 1.00 65.24 ? 408 LYS G HZ2    1 
+ATOM   43806  H  HZ3    . LYS G  1 408 ? 177.764 251.927 175.831 1.00 65.24 ? 408 LYS G HZ3    1 
+ATOM   43807  N  N      . SER H  1 2   ? 136.380 212.349 134.750 1.00 15.21 ? 2   SER H N      1 
+ATOM   43808  C  CA     . SER H  1 2   ? 135.408 211.741 135.651 1.00 15.21 ? 2   SER H CA     1 
+ATOM   43809  C  C      . SER H  1 2   ? 136.088 210.946 136.762 1.00 15.21 ? 2   SER H C      1 
+ATOM   43810  O  O      . SER H  1 2   ? 135.440 210.536 137.722 1.00 15.21 ? 2   SER H O      1 
+ATOM   43811  C  CB     . SER H  1 2   ? 134.455 210.840 134.871 1.00 15.21 ? 2   SER H CB     1 
+ATOM   43812  O  OG     . SER H  1 2   ? 133.543 211.607 134.106 1.00 15.21 ? 2   SER H OG     1 
+ATOM   43813  H  HA     . SER H  1 2   ? 134.880 212.440 136.064 1.00 15.21 ? 2   SER H HA     1 
+ATOM   43814  H  HB2    . SER H  1 2   ? 134.973 210.281 134.273 1.00 15.21 ? 2   SER H HB2    1 
+ATOM   43815  H  HB3    . SER H  1 2   ? 133.962 210.288 135.495 1.00 15.21 ? 2   SER H HB3    1 
+ATOM   43816  H  HG     . SER H  1 2   ? 132.945 211.108 133.791 1.00 15.21 ? 2   SER H HG     1 
+ATOM   43817  N  N      . ILE H  1 3   ? 137.396 210.733 136.630 1.00 7.61  ? 3   ILE H N      1 
+ATOM   43818  C  CA     . ILE H  1 3   ? 138.198 210.076 137.656 1.00 7.61  ? 3   ILE H CA     1 
+ATOM   43819  C  C      . ILE H  1 3   ? 139.462 210.900 137.839 1.00 7.61  ? 3   ILE H C      1 
+ATOM   43820  O  O      . ILE H  1 3   ? 140.247 211.052 136.897 1.00 7.61  ? 3   ILE H O      1 
+ATOM   43821  C  CB     . ILE H  1 3   ? 138.556 208.623 137.297 1.00 7.61  ? 3   ILE H CB     1 
+ATOM   43822  C  CG1    . ILE H  1 3   ? 137.302 207.825 136.958 1.00 7.61  ? 3   ILE H CG1    1 
+ATOM   43823  C  CG2    . ILE H  1 3   ? 139.291 207.947 138.445 1.00 7.61  ? 3   ILE H CG2    1 
+ATOM   43824  C  CD1    . ILE H  1 3   ? 137.591 206.418 136.507 1.00 7.61  ? 3   ILE H CD1    1 
+ATOM   43825  H  H      . ILE H  1 3   ? 137.856 210.968 135.947 1.00 7.61  ? 3   ILE H H      1 
+ATOM   43826  H  HA     . ILE H  1 3   ? 137.712 210.071 138.490 1.00 7.61  ? 3   ILE H HA     1 
+ATOM   43827  H  HB     . ILE H  1 3   ? 139.134 208.634 136.522 1.00 7.61  ? 3   ILE H HB     1 
+ATOM   43828  H  HG12   . ILE H  1 3   ? 136.747 207.772 137.747 1.00 7.61  ? 3   ILE H HG12   1 
+ATOM   43829  H  HG13   . ILE H  1 3   ? 136.821 208.275 136.250 1.00 7.61  ? 3   ILE H HG13   1 
+ATOM   43830  H  HG21   . ILE H  1 3   ? 139.842 207.237 138.085 1.00 7.61  ? 3   ILE H HG21   1 
+ATOM   43831  H  HG22   . ILE H  1 3   ? 139.846 208.590 138.906 1.00 7.61  ? 3   ILE H HG22   1 
+ATOM   43832  H  HG23   . ILE H  1 3   ? 138.640 207.578 139.060 1.00 7.61  ? 3   ILE H HG23   1 
+ATOM   43833  H  HD11   . ILE H  1 3   ? 138.057 205.948 137.214 1.00 7.61  ? 3   ILE H HD11   1 
+ATOM   43834  H  HD12   . ILE H  1 3   ? 136.755 205.970 136.313 1.00 7.61  ? 3   ILE H HD12   1 
+ATOM   43835  H  HD13   . ILE H  1 3   ? 138.145 206.450 135.715 1.00 7.61  ? 3   ILE H HD13   1 
+ATOM   43836  N  N      . TYR H  1 4   ? 139.657 211.434 139.039 1.00 7.31  ? 4   TYR H N      1 
+ATOM   43837  C  CA     . TYR H  1 4   ? 140.837 212.215 139.366 1.00 7.31  ? 4   TYR H CA     1 
+ATOM   43838  C  C      . TYR H  1 4   ? 141.677 211.505 140.418 1.00 7.31  ? 4   TYR H C      1 
+ATOM   43839  O  O      . TYR H  1 4   ? 141.152 210.855 141.326 1.00 7.31  ? 4   TYR H O      1 
+ATOM   43840  C  CB     . TYR H  1 4   ? 140.456 213.604 139.869 1.00 7.31  ? 4   TYR H CB     1 
+ATOM   43841  C  CG     . TYR H  1 4   ? 139.557 214.374 138.934 1.00 7.31  ? 4   TYR H CG     1 
+ATOM   43842  C  CD1    . TYR H  1 4   ? 138.178 214.259 139.015 1.00 7.31  ? 4   TYR H CD1    1 
+ATOM   43843  C  CD2    . TYR H  1 4   ? 140.087 215.222 137.975 1.00 7.31  ? 4   TYR H CD2    1 
+ATOM   43844  C  CE1    . TYR H  1 4   ? 137.356 214.964 138.167 1.00 7.31  ? 4   TYR H CE1    1 
+ATOM   43845  C  CE2    . TYR H  1 4   ? 139.274 215.927 137.123 1.00 7.31  ? 4   TYR H CE2    1 
+ATOM   43846  C  CZ     . TYR H  1 4   ? 137.910 215.796 137.222 1.00 7.31  ? 4   TYR H CZ     1 
+ATOM   43847  O  OH     . TYR H  1 4   ? 137.099 216.504 136.370 1.00 7.31  ? 4   TYR H OH     1 
+ATOM   43848  H  H      . TYR H  1 4   ? 139.106 211.362 139.692 1.00 7.31  ? 4   TYR H H      1 
+ATOM   43849  H  HA     . TYR H  1 4   ? 141.381 212.320 138.576 1.00 7.31  ? 4   TYR H HA     1 
+ATOM   43850  H  HB2    . TYR H  1 4   ? 139.992 213.505 140.711 1.00 7.31  ? 4   TYR H HB2    1 
+ATOM   43851  H  HB3    . TYR H  1 4   ? 141.265 214.119 139.995 1.00 7.31  ? 4   TYR H HB3    1 
+ATOM   43852  H  HD1    . TYR H  1 4   ? 137.804 213.697 139.653 1.00 7.31  ? 4   TYR H HD1    1 
+ATOM   43853  H  HD2    . TYR H  1 4   ? 141.008 215.314 137.904 1.00 7.31  ? 4   TYR H HD2    1 
+ATOM   43854  H  HE1    . TYR H  1 4   ? 136.433 214.879 138.231 1.00 7.31  ? 4   TYR H HE1    1 
+ATOM   43855  H  HE2    . TYR H  1 4   ? 139.645 216.491 136.485 1.00 7.31  ? 4   TYR H HE2    1 
+ATOM   43856  H  HH     . TYR H  1 4   ? 136.296 216.406 136.594 1.00 7.31  ? 4   TYR H HH     1 
+ATOM   43857  N  N      . GLN H  1 5   ? 142.994 211.662 140.288 1.00 6.59  ? 5   GLN H N      1 
+ATOM   43858  C  CA     . GLN H  1 5   ? 143.958 211.082 141.220 1.00 6.59  ? 5   GLN H CA     1 
+ATOM   43859  C  C      . GLN H  1 5   ? 145.128 212.054 141.321 1.00 6.59  ? 5   GLN H C      1 
+ATOM   43860  O  O      . GLN H  1 5   ? 145.983 212.091 140.433 1.00 6.59  ? 5   GLN H O      1 
+ATOM   43861  C  CB     . GLN H  1 5   ? 144.419 209.711 140.755 1.00 6.59  ? 5   GLN H CB     1 
+ATOM   43862  C  CG     . GLN H  1 5   ? 145.399 209.040 141.698 1.00 6.59  ? 5   GLN H CG     1 
+ATOM   43863  C  CD     . GLN H  1 5   ? 145.978 207.769 141.137 1.00 6.59  ? 5   GLN H CD     1 
+ATOM   43864  O  OE1    . GLN H  1 5   ? 145.643 207.350 140.032 1.00 6.59  ? 5   GLN H OE1    1 
+ATOM   43865  N  NE2    . GLN H  1 5   ? 146.865 207.152 141.895 1.00 6.59  ? 5   GLN H NE2    1 
+ATOM   43866  H  H      . GLN H  1 5   ? 143.360 212.105 139.654 1.00 6.59  ? 5   GLN H H      1 
+ATOM   43867  H  HA     . GLN H  1 5   ? 143.556 210.995 142.094 1.00 6.59  ? 5   GLN H HA     1 
+ATOM   43868  H  HB2    . GLN H  1 5   ? 143.645 209.137 140.665 1.00 6.59  ? 5   GLN H HB2    1 
+ATOM   43869  H  HB3    . GLN H  1 5   ? 144.857 209.815 139.898 1.00 6.59  ? 5   GLN H HB3    1 
+ATOM   43870  H  HG2    . GLN H  1 5   ? 146.132 209.642 141.879 1.00 6.59  ? 5   GLN H HG2    1 
+ATOM   43871  H  HG3    . GLN H  1 5   ? 144.946 208.812 142.521 1.00 6.59  ? 5   GLN H HG3    1 
+ATOM   43872  H  HE21   . GLN H  1 5   ? 147.070 207.483 142.659 1.00 6.59  ? 5   GLN H HE21   1 
+ATOM   43873  H  HE22   . GLN H  1 5   ? 147.233 206.423 141.627 1.00 6.59  ? 5   GLN H HE22   1 
+ATOM   43874  N  N      . GLY H  1 6   ? 145.162 212.829 142.399 1.00 10.38 ? 6   GLY H N      1 
+ATOM   43875  C  CA     . GLY H  1 6   ? 146.209 213.804 142.600 1.00 10.38 ? 6   GLY H CA     1 
+ATOM   43876  C  C      . GLY H  1 6   ? 145.900 215.186 142.076 1.00 10.38 ? 6   GLY H C      1 
+ATOM   43877  O  O      . GLY H  1 6   ? 146.806 216.025 142.020 1.00 10.38 ? 6   GLY H O      1 
+ATOM   43878  H  H      . GLY H  1 6   ? 144.583 212.804 143.032 1.00 10.38 ? 6   GLY H H      1 
+ATOM   43879  H  HA2    . GLY H  1 6   ? 146.397 213.870 143.546 1.00 10.38 ? 6   GLY H HA2    1 
+ATOM   43880  H  HA3    . GLY H  1 6   ? 147.012 213.493 142.156 1.00 10.38 ? 6   GLY H HA3    1 
+ATOM   43881  N  N      . GLY H  1 7   ? 144.652 215.453 141.697 1.00 9.32  ? 7   GLY H N      1 
+ATOM   43882  C  CA     . GLY H  1 7   ? 144.290 216.666 141.009 1.00 9.32  ? 7   GLY H CA     1 
+ATOM   43883  C  C      . GLY H  1 7   ? 144.314 216.554 139.503 1.00 9.32  ? 7   GLY H C      1 
+ATOM   43884  O  O      . GLY H  1 7   ? 143.689 217.375 138.822 1.00 9.32  ? 7   GLY H O      1 
+ATOM   43885  H  H      . GLY H  1 7   ? 143.989 214.929 141.839 1.00 9.32  ? 7   GLY H H      1 
+ATOM   43886  H  HA2    . GLY H  1 7   ? 143.397 216.929 141.272 1.00 9.32  ? 7   GLY H HA2    1 
+ATOM   43887  H  HA3    . GLY H  1 7   ? 144.901 217.370 141.265 1.00 9.32  ? 7   GLY H HA3    1 
+ATOM   43888  N  N      . ASN H  1 8   ? 145.014 215.562 138.970 1.00 8.88  ? 8   ASN H N      1 
+ATOM   43889  C  CA     . ASN H  1 8   ? 145.092 215.324 137.540 1.00 8.88  ? 8   ASN H CA     1 
+ATOM   43890  C  C      . ASN H  1 8   ? 143.973 214.366 137.134 1.00 8.88  ? 8   ASN H C      1 
+ATOM   43891  O  O      . ASN H  1 8   ? 143.048 214.099 137.904 1.00 8.88  ? 8   ASN H O      1 
+ATOM   43892  C  CB     . ASN H  1 8   ? 146.475 214.794 137.179 1.00 8.88  ? 8   ASN H CB     1 
+ATOM   43893  C  CG     . ASN H  1 8   ? 147.587 215.645 137.749 1.00 8.88  ? 8   ASN H CG     1 
+ATOM   43894  O  OD1    . ASN H  1 8   ? 147.571 216.868 137.631 1.00 8.88  ? 8   ASN H OD1    1 
+ATOM   43895  N  ND2    . ASN H  1 8   ? 148.560 215.000 138.380 1.00 8.88  ? 8   ASN H ND2    1 
+ATOM   43896  H  H      . ASN H  1 8   ? 145.463 214.997 139.432 1.00 8.88  ? 8   ASN H H      1 
+ATOM   43897  H  HA     . ASN H  1 8   ? 144.960 216.161 137.072 1.00 8.88  ? 8   ASN H HA     1 
+ATOM   43898  H  HB2    . ASN H  1 8   ? 146.572 213.897 137.529 1.00 8.88  ? 8   ASN H HB2    1 
+ATOM   43899  H  HB3    . ASN H  1 8   ? 146.567 214.791 136.216 1.00 8.88  ? 8   ASN H HB3    1 
+ATOM   43900  H  HD21   . ASN H  1 8   ? 148.540 214.143 138.446 1.00 8.88  ? 8   ASN H HD21   1 
+ATOM   43901  H  HD22   . ASN H  1 8   ? 149.212 215.441 138.722 1.00 8.88  ? 8   ASN H HD22   1 
+ATOM   43902  N  N      . LYS H  1 9   ? 144.044 213.839 135.916 1.00 10.45 ? 9   LYS H N      1 
+ATOM   43903  C  CA     . LYS H  1 9   ? 143.004 212.984 135.369 1.00 10.45 ? 9   LYS H CA     1 
+ATOM   43904  C  C      . LYS H  1 9   ? 143.533 211.571 135.161 1.00 10.45 ? 9   LYS H C      1 
+ATOM   43905  O  O      . LYS H  1 9   ? 144.736 211.348 135.007 1.00 10.45 ? 9   LYS H O      1 
+ATOM   43906  C  CB     . LYS H  1 9   ? 142.472 213.545 134.050 1.00 10.45 ? 9   LYS H CB     1 
+ATOM   43907  C  CG     . LYS H  1 9   ? 141.303 212.769 133.480 1.00 10.45 ? 9   LYS H CG     1 
+ATOM   43908  C  CD     . LYS H  1 9   ? 140.486 213.595 132.504 1.00 10.45 ? 9   LYS H CD     1 
+ATOM   43909  C  CE     . LYS H  1 9   ? 139.695 214.682 133.210 1.00 10.45 ? 9   LYS H CE     1 
+ATOM   43910  N  NZ     . LYS H  1 9   ? 138.862 215.475 132.270 1.00 10.45 ? 9   LYS H NZ     1 
+ATOM   43911  H  H      . LYS H  1 9   ? 144.700 213.965 135.378 1.00 10.45 ? 9   LYS H H      1 
+ATOM   43912  H  HA     . LYS H  1 9   ? 142.264 212.942 135.989 1.00 10.45 ? 9   LYS H HA     1 
+ATOM   43913  H  HB2    . LYS H  1 9   ? 142.190 214.458 134.199 1.00 10.45 ? 9   LYS H HB2    1 
+ATOM   43914  H  HB3    . LYS H  1 9   ? 143.186 213.519 133.397 1.00 10.45 ? 9   LYS H HB3    1 
+ATOM   43915  H  HG2    . LYS H  1 9   ? 141.639 211.991 133.010 1.00 10.45 ? 9   LYS H HG2    1 
+ATOM   43916  H  HG3    . LYS H  1 9   ? 140.724 212.497 134.205 1.00 10.45 ? 9   LYS H HG3    1 
+ATOM   43917  H  HD2    . LYS H  1 9   ? 141.082 214.019 131.870 1.00 10.45 ? 9   LYS H HD2    1 
+ATOM   43918  H  HD3    . LYS H  1 9   ? 139.860 213.017 132.042 1.00 10.45 ? 9   LYS H HD3    1 
+ATOM   43919  H  HE2    . LYS H  1 9   ? 139.107 214.271 133.861 1.00 10.45 ? 9   LYS H HE2    1 
+ATOM   43920  H  HE3    . LYS H  1 9   ? 140.307 215.290 133.650 1.00 10.45 ? 9   LYS H HE3    1 
+ATOM   43921  H  HZ1    . LYS H  1 9   ? 138.302 215.995 132.724 1.00 10.45 ? 9   LYS H HZ1    1 
+ATOM   43922  H  HZ2    . LYS H  1 9   ? 139.382 215.987 131.762 1.00 10.45 ? 9   LYS H HZ2    1 
+ATOM   43923  H  HZ3    . LYS H  1 9   ? 138.390 214.930 131.748 1.00 10.45 ? 9   LYS H HZ3    1 
+ATOM   43924  N  N      . LEU H  1 10  ? 142.605 210.616 135.154 1.00 10.07 ? 10  LEU H N      1 
+ATOM   43925  C  CA     . LEU H  1 10  ? 142.925 209.200 135.068 1.00 10.07 ? 10  LEU H CA     1 
+ATOM   43926  C  C      . LEU H  1 10  ? 141.956 208.534 134.100 1.00 10.07 ? 10  LEU H C      1 
+ATOM   43927  O  O      . LEU H  1 10  ? 140.939 209.113 133.708 1.00 10.07 ? 10  LEU H O      1 
+ATOM   43928  C  CB     . LEU H  1 10  ? 142.861 208.538 136.450 1.00 10.07 ? 10  LEU H CB     1 
+ATOM   43929  C  CG     . LEU H  1 10  ? 143.564 207.197 136.639 1.00 10.07 ? 10  LEU H CG     1 
+ATOM   43930  C  CD1    . LEU H  1 10  ? 145.052 207.332 136.460 1.00 10.07 ? 10  LEU H CD1    1 
+ATOM   43931  C  CD2    . LEU H  1 10  ? 143.251 206.647 138.007 1.00 10.07 ? 10  LEU H CD2    1 
+ATOM   43932  H  H      . LEU H  1 10  ? 141.762 210.771 135.198 1.00 10.07 ? 10  LEU H H      1 
+ATOM   43933  H  HA     . LEU H  1 10  ? 143.823 209.097 134.724 1.00 10.07 ? 10  LEU H HA     1 
+ATOM   43934  H  HB2    . LEU H  1 10  ? 143.249 209.151 137.090 1.00 10.07 ? 10  LEU H HB2    1 
+ATOM   43935  H  HB3    . LEU H  1 10  ? 141.930 208.398 136.672 1.00 10.07 ? 10  LEU H HB3    1 
+ATOM   43936  H  HG     . LEU H  1 10  ? 143.235 206.569 135.984 1.00 10.07 ? 10  LEU H HG     1 
+ATOM   43937  H  HD11   . LEU H  1 10  ? 145.467 206.482 136.670 1.00 10.07 ? 10  LEU H HD11   1 
+ATOM   43938  H  HD12   . LEU H  1 10  ? 145.238 207.576 135.542 1.00 10.07 ? 10  LEU H HD12   1 
+ATOM   43939  H  HD13   . LEU H  1 10  ? 145.375 208.017 137.063 1.00 10.07 ? 10  LEU H HD13   1 
+ATOM   43940  H  HD21   . LEU H  1 10  ? 142.561 205.973 137.924 1.00 10.07 ? 10  LEU H HD21   1 
+ATOM   43941  H  HD22   . LEU H  1 10  ? 144.056 206.258 138.380 1.00 10.07 ? 10  LEU H HD22   1 
+ATOM   43942  H  HD23   . LEU H  1 10  ? 142.944 207.372 138.569 1.00 10.07 ? 10  LEU H HD23   1 
+ATOM   43943  N  N      . ASN H  1 11  ? 142.279 207.301 133.713 1.00 16.33 ? 11  ASN H N      1 
+ATOM   43944  C  CA     . ASN H  1 11  ? 141.482 206.545 132.760 1.00 16.33 ? 11  ASN H CA     1 
+ATOM   43945  C  C      . ASN H  1 11  ? 141.160 205.168 133.329 1.00 16.33 ? 11  ASN H C      1 
+ATOM   43946  O  O      . ASN H  1 11  ? 141.761 204.717 134.306 1.00 16.33 ? 11  ASN H O      1 
+ATOM   43947  C  CB     . ASN H  1 11  ? 142.203 206.423 131.412 1.00 16.33 ? 11  ASN H CB     1 
+ATOM   43948  C  CG     . ASN H  1 11  ? 143.299 205.385 131.427 1.00 16.33 ? 11  ASN H CG     1 
+ATOM   43949  O  OD1    . ASN H  1 11  ? 143.872 205.080 132.472 1.00 16.33 ? 11  ASN H OD1    1 
+ATOM   43950  N  ND2    . ASN H  1 11  ? 143.605 204.839 130.258 1.00 16.33 ? 11  ASN H ND2    1 
+ATOM   43951  H  H      . ASN H  1 11  ? 142.972 206.879 133.988 1.00 16.33 ? 11  ASN H H      1 
+ATOM   43952  H  HA     . ASN H  1 11  ? 140.646 207.009 132.610 1.00 16.33 ? 11  ASN H HA     1 
+ATOM   43953  H  HB2    . ASN H  1 11  ? 141.564 206.175 130.727 1.00 16.33 ? 11  ASN H HB2    1 
+ATOM   43954  H  HB3    . ASN H  1 11  ? 142.608 207.276 131.196 1.00 16.33 ? 11  ASN H HB3    1 
+ATOM   43955  H  HD21   . ASN H  1 11  ? 144.222 204.244 130.208 1.00 16.33 ? 11  ASN H HD21   1 
+ATOM   43956  H  HD22   . ASN H  1 11  ? 143.182 205.082 129.550 1.00 16.33 ? 11  ASN H HD22   1 
+ATOM   43957  N  N      . GLU H  1 12  ? 140.197 204.501 132.688 1.00 21.72 ? 12  GLU H N      1 
+ATOM   43958  C  CA     . GLU H  1 12  ? 139.554 203.338 133.296 1.00 21.72 ? 12  GLU H CA     1 
+ATOM   43959  C  C      . GLU H  1 12  ? 140.524 202.180 133.503 1.00 21.72 ? 12  GLU H C      1 
+ATOM   43960  O  O      . GLU H  1 12  ? 140.523 201.545 134.566 1.00 21.72 ? 12  GLU H O      1 
+ATOM   43961  C  CB     . GLU H  1 12  ? 138.381 202.885 132.431 1.00 21.72 ? 12  GLU H CB     1 
+ATOM   43962  C  CG     . GLU H  1 12  ? 137.356 203.968 132.145 1.00 21.72 ? 12  GLU H CG     1 
+ATOM   43963  C  CD     . GLU H  1 12  ? 136.628 203.757 130.830 1.00 21.72 ? 12  GLU H CD     1 
+ATOM   43964  O  OE1    . GLU H  1 12  ? 136.865 202.724 130.169 1.00 21.72 ? 12  GLU H OE1    1 
+ATOM   43965  O  OE2    . GLU H  1 12  ? 135.816 204.629 130.453 1.00 21.72 ? 12  GLU H OE2    1 
+ATOM   43966  H  H      . GLU H  1 12  ? 139.898 204.701 131.909 1.00 21.72 ? 12  GLU H H      1 
+ATOM   43967  H  HA     . GLU H  1 12  ? 139.199 203.594 134.159 1.00 21.72 ? 12  GLU H HA     1 
+ATOM   43968  H  HB2    . GLU H  1 12  ? 138.735 202.576 131.585 1.00 21.72 ? 12  GLU H HB2    1 
+ATOM   43969  H  HB3    . GLU H  1 12  ? 137.926 202.161 132.887 1.00 21.72 ? 12  GLU H HB3    1 
+ATOM   43970  H  HG2    . GLU H  1 12  ? 136.696 203.967 132.855 1.00 21.72 ? 12  GLU H HG2    1 
+ATOM   43971  H  HG3    . GLU H  1 12  ? 137.801 204.827 132.108 1.00 21.72 ? 12  GLU H HG3    1 
+ATOM   43972  N  N      . ASP H  1 13  ? 141.342 201.872 132.496 1.00 20.50 ? 13  ASP H N      1 
+ATOM   43973  C  CA     . ASP H  1 13  ? 142.149 200.659 132.547 1.00 20.50 ? 13  ASP H CA     1 
+ATOM   43974  C  C      . ASP H  1 13  ? 143.302 200.759 133.536 1.00 20.50 ? 13  ASP H C      1 
+ATOM   43975  O  O      . ASP H  1 13  ? 143.876 199.728 133.901 1.00 20.50 ? 13  ASP H O      1 
+ATOM   43976  C  CB     . ASP H  1 13  ? 142.682 200.329 131.153 1.00 20.50 ? 13  ASP H CB     1 
+ATOM   43977  C  CG     . ASP H  1 13  ? 141.596 200.350 130.096 1.00 20.50 ? 13  ASP H CG     1 
+ATOM   43978  O  OD1    . ASP H  1 13  ? 140.872 199.341 129.966 1.00 20.50 ? 13  ASP H OD1    1 
+ATOM   43979  O  OD2    . ASP H  1 13  ? 141.464 201.375 129.396 1.00 20.50 ? 13  ASP H OD2    1 
+ATOM   43980  H  H      . ASP H  1 13  ? 141.442 202.340 131.784 1.00 20.50 ? 13  ASP H H      1 
+ATOM   43981  H  HA     . ASP H  1 13  ? 141.587 199.925 132.830 1.00 20.50 ? 13  ASP H HA     1 
+ATOM   43982  H  HB2    . ASP H  1 13  ? 143.351 200.985 130.909 1.00 20.50 ? 13  ASP H HB2    1 
+ATOM   43983  H  HB3    . ASP H  1 13  ? 143.073 199.444 131.166 1.00 20.50 ? 13  ASP H HB3    1 
+ATOM   43984  N  N      . ASP H  1 14  ? 143.654 201.964 133.975 1.00 16.66 ? 14  ASP H N      1 
+ATOM   43985  C  CA     . ASP H  1 14  ? 144.616 202.128 135.056 1.00 16.66 ? 14  ASP H CA     1 
+ATOM   43986  C  C      . ASP H  1 14  ? 143.937 202.143 136.416 1.00 16.66 ? 14  ASP H C      1 
+ATOM   43987  O  O      . ASP H  1 14  ? 144.509 201.659 137.401 1.00 16.66 ? 14  ASP H O      1 
+ATOM   43988  C  CB     . ASP H  1 14  ? 145.407 203.423 134.862 1.00 16.66 ? 14  ASP H CB     1 
+ATOM   43989  C  CG     . ASP H  1 14  ? 146.421 203.326 133.738 1.00 16.66 ? 14  ASP H CG     1 
+ATOM   43990  O  OD1    . ASP H  1 14  ? 147.313 202.455 133.809 1.00 16.66 ? 14  ASP H OD1    1 
+ATOM   43991  O  OD2    . ASP H  1 14  ? 146.324 204.123 132.782 1.00 16.66 ? 14  ASP H OD2    1 
+ATOM   43992  H  H      . ASP H  1 14  ? 143.350 202.704 133.664 1.00 16.66 ? 14  ASP H H      1 
+ATOM   43993  H  HA     . ASP H  1 14  ? 145.240 201.388 135.042 1.00 16.66 ? 14  ASP H HA     1 
+ATOM   43994  H  HB2    . ASP H  1 14  ? 144.788 204.135 134.644 1.00 16.66 ? 14  ASP H HB2    1 
+ATOM   43995  H  HB3    . ASP H  1 14  ? 145.881 203.629 135.681 1.00 16.66 ? 14  ASP H HB3    1 
+ATOM   43996  N  N      . PHE H  1 15  ? 142.727 202.696 136.479 1.00 8.63  ? 15  PHE H N      1 
+ATOM   43997  C  CA     . PHE H  1 15  ? 141.925 202.640 137.694 1.00 8.63  ? 15  PHE H CA     1 
+ATOM   43998  C  C      . PHE H  1 15  ? 141.655 201.198 138.105 1.00 8.63  ? 15  PHE H C      1 
+ATOM   43999  O  O      . PHE H  1 15  ? 141.762 200.840 139.287 1.00 8.63  ? 15  PHE H O      1 
+ATOM   44000  C  CB     . PHE H  1 15  ? 140.620 203.392 137.457 1.00 8.63  ? 15  PHE H CB     1 
+ATOM   44001  C  CG     . PHE H  1 15  ? 139.719 203.448 138.647 1.00 8.63  ? 15  PHE H CG     1 
+ATOM   44002  C  CD1    . PHE H  1 15  ? 140.187 203.881 139.871 1.00 8.63  ? 15  PHE H CD1    1 
+ATOM   44003  C  CD2    . PHE H  1 15  ? 138.394 203.076 138.537 1.00 8.63  ? 15  PHE H CD2    1 
+ATOM   44004  C  CE1    . PHE H  1 15  ? 139.352 203.934 140.960 1.00 8.63  ? 15  PHE H CE1    1 
+ATOM   44005  C  CE2    . PHE H  1 15  ? 137.560 203.128 139.623 1.00 8.63  ? 15  PHE H CE2    1 
+ATOM   44006  C  CZ     . PHE H  1 15  ? 138.038 203.556 140.833 1.00 8.63  ? 15  PHE H CZ     1 
+ATOM   44007  H  H      . PHE H  1 15  ? 142.349 203.115 135.833 1.00 8.63  ? 15  PHE H H      1 
+ATOM   44008  H  HA     . PHE H  1 15  ? 142.403 203.078 138.410 1.00 8.63  ? 15  PHE H HA     1 
+ATOM   44009  H  HB2    . PHE H  1 15  ? 140.829 204.300 137.197 1.00 8.63  ? 15  PHE H HB2    1 
+ATOM   44010  H  HB3    . PHE H  1 15  ? 140.139 202.950 136.743 1.00 8.63  ? 15  PHE H HB3    1 
+ATOM   44011  H  HD1    . PHE H  1 15  ? 141.076 204.137 139.961 1.00 8.63  ? 15  PHE H HD1    1 
+ATOM   44012  H  HD2    . PHE H  1 15  ? 138.065 202.784 137.719 1.00 8.63  ? 15  PHE H HD2    1 
+ATOM   44013  H  HE1    . PHE H  1 15  ? 139.676 204.225 141.779 1.00 8.63  ? 15  PHE H HE1    1 
+ATOM   44014  H  HE2    . PHE H  1 15  ? 136.673 202.874 139.538 1.00 8.63  ? 15  PHE H HE2    1 
+ATOM   44015  H  HZ     . PHE H  1 15  ? 137.471 203.590 141.566 1.00 8.63  ? 15  PHE H HZ     1 
+ATOM   44016  N  N      . ARG H  1 16  ? 141.279 200.359 137.138 1.00 10.04 ? 16  ARG H N      1 
+ATOM   44017  C  CA     . ARG H  1 16  ? 140.936 198.975 137.437 1.00 10.04 ? 16  ARG H CA     1 
+ATOM   44018  C  C      . ARG H  1 16  ? 142.135 198.161 137.902 1.00 10.04 ? 16  ARG H C      1 
+ATOM   44019  O  O      . ARG H  1 16  ? 141.949 197.132 138.560 1.00 10.04 ? 16  ARG H O      1 
+ATOM   44020  C  CB     . ARG H  1 16  ? 140.309 198.321 136.209 1.00 10.04 ? 16  ARG H CB     1 
+ATOM   44021  C  CG     . ARG H  1 16  ? 138.899 198.792 135.918 1.00 10.04 ? 16  ARG H CG     1 
+ATOM   44022  C  CD     . ARG H  1 16  ? 138.224 197.915 134.884 1.00 10.04 ? 16  ARG H CD     1 
+ATOM   44023  N  NE     . ARG H  1 16  ? 137.576 196.760 135.496 1.00 10.04 ? 16  ARG H NE     1 
+ATOM   44024  C  CZ     . ARG H  1 16  ? 136.265 196.626 135.672 1.00 10.04 ? 16  ARG H CZ     1 
+ATOM   44025  N  NH1    . ARG H  1 16  ? 135.420 197.576 135.291 1.00 10.04 ? 16  ARG H NH1    1 
+ATOM   44026  N  NH2    . ARG H  1 16  ? 135.795 195.527 136.243 1.00 10.04 ? 16  ARG H NH2    1 
+ATOM   44027  H  H      . ARG H  1 16  ? 141.209 200.568 136.310 1.00 10.04 ? 16  ARG H H      1 
+ATOM   44028  H  HA     . ARG H  1 16  ? 140.280 198.963 138.146 1.00 10.04 ? 16  ARG H HA     1 
+ATOM   44029  H  HB2    . ARG H  1 16  ? 140.854 198.527 135.437 1.00 10.04 ? 16  ARG H HB2    1 
+ATOM   44030  H  HB3    . ARG H  1 16  ? 140.278 197.364 136.348 1.00 10.04 ? 16  ARG H HB3    1 
+ATOM   44031  H  HG2    . ARG H  1 16  ? 138.377 198.753 136.733 1.00 10.04 ? 16  ARG H HG2    1 
+ATOM   44032  H  HG3    . ARG H  1 16  ? 138.926 199.699 135.580 1.00 10.04 ? 16  ARG H HG3    1 
+ATOM   44033  H  HD2    . ARG H  1 16  ? 137.566 198.433 134.399 1.00 10.04 ? 16  ARG H HD2    1 
+ATOM   44034  H  HD3    . ARG H  1 16  ? 138.897 197.580 134.274 1.00 10.04 ? 16  ARG H HD3    1 
+ATOM   44035  H  HE     . ARG H  1 16  ? 138.066 196.074 135.656 1.00 10.04 ? 16  ARG H HE     1 
+ATOM   44036  H  HH11   . ARG H  1 16  ? 135.707 198.294 134.920 1.00 10.04 ? 16  ARG H HH11   1 
+ATOM   44037  H  HH12   . ARG H  1 16  ? 134.577 197.468 135.415 1.00 10.04 ? 16  ARG H HH12   1 
+ATOM   44038  H  HH21   . ARG H  1 16  ? 136.337 194.909 136.494 1.00 10.04 ? 16  ARG H HH21   1 
+ATOM   44039  H  HH22   . ARG H  1 16  ? 134.950 195.433 136.361 1.00 10.04 ? 16  ARG H HH22   1 
+ATOM   44040  N  N      . SER H  1 17  ? 143.354 198.592 137.586 1.00 10.95 ? 17  SER H N      1 
+ATOM   44041  C  CA     . SER H  1 17  ? 144.551 197.926 138.078 1.00 10.95 ? 17  SER H CA     1 
+ATOM   44042  C  C      . SER H  1 17  ? 145.073 198.534 139.369 1.00 10.95 ? 17  SER H C      1 
+ATOM   44043  O  O      . SER H  1 17  ? 145.783 197.853 140.115 1.00 10.95 ? 17  SER H O      1 
+ATOM   44044  C  CB     . SER H  1 17  ? 145.655 197.970 137.017 1.00 10.95 ? 17  SER H CB     1 
+ATOM   44045  O  OG     . SER H  1 17  ? 145.287 197.220 135.875 1.00 10.95 ? 17  SER H OG     1 
+ATOM   44046  H  H      . SER H  1 17  ? 143.513 199.268 137.085 1.00 10.95 ? 17  SER H H      1 
+ATOM   44047  H  HA     . SER H  1 17  ? 144.345 196.998 138.252 1.00 10.95 ? 17  SER H HA     1 
+ATOM   44048  H  HB2    . SER H  1 17  ? 145.802 198.889 136.752 1.00 10.95 ? 17  SER H HB2    1 
+ATOM   44049  H  HB3    . SER H  1 17  ? 146.466 197.596 137.392 1.00 10.95 ? 17  SER H HB3    1 
+ATOM   44050  H  HG     . SER H  1 17  ? 144.545 197.484 135.586 1.00 10.95 ? 17  SER H HG     1 
+ATOM   44051  N  N      . HIS H  1 18  ? 144.743 199.796 139.638 1.00 7.69  ? 18  HIS H N      1 
+ATOM   44052  C  CA     . HIS H  1 18  ? 145.004 200.375 140.950 1.00 7.69  ? 18  HIS H CA     1 
+ATOM   44053  C  C      . HIS H  1 18  ? 144.137 199.708 142.011 1.00 7.69  ? 18  HIS H C      1 
+ATOM   44054  O  O      . HIS H  1 18  ? 144.616 199.349 143.095 1.00 7.69  ? 18  HIS H O      1 
+ATOM   44055  C  CB     . HIS H  1 18  ? 144.746 201.881 140.893 1.00 7.69  ? 18  HIS H CB     1 
+ATOM   44056  C  CG     . HIS H  1 18  ? 145.153 202.623 142.126 1.00 7.69  ? 18  HIS H CG     1 
+ATOM   44057  N  ND1    . HIS H  1 18  ? 146.442 202.613 142.610 1.00 7.69  ? 18  HIS H ND1    1 
+ATOM   44058  C  CD2    . HIS H  1 18  ? 144.443 203.413 142.964 1.00 7.69  ? 18  HIS H CD2    1 
+ATOM   44059  C  CE1    . HIS H  1 18  ? 146.507 203.357 143.699 1.00 7.69  ? 18  HIS H CE1    1 
+ATOM   44060  N  NE2    . HIS H  1 18  ? 145.307 203.854 143.935 1.00 7.69  ? 18  HIS H NE2    1 
+ATOM   44061  H  H      . HIS H  1 18  ? 144.369 200.332 139.083 1.00 7.69  ? 18  HIS H H      1 
+ATOM   44062  H  HA     . HIS H  1 18  ? 145.932 200.231 141.182 1.00 7.69  ? 18  HIS H HA     1 
+ATOM   44063  H  HB2    . HIS H  1 18  ? 145.241 202.252 140.149 1.00 7.69  ? 18  HIS H HB2    1 
+ATOM   44064  H  HB3    . HIS H  1 18  ? 143.798 202.029 140.761 1.00 7.69  ? 18  HIS H HB3    1 
+ATOM   44065  H  HD2    . HIS H  1 18  ? 143.540 203.615 142.897 1.00 7.69  ? 18  HIS H HD2    1 
+ATOM   44066  H  HE1    . HIS H  1 18  ? 147.268 203.505 144.210 1.00 7.69  ? 18  HIS H HE1    1 
+ATOM   44067  N  N      . VAL H  1 19  ? 142.851 199.526 141.703 1.00 5.67  ? 19  VAL H N      1 
+ATOM   44068  C  CA     . VAL H  1 19  ? 141.935 198.874 142.637 1.00 5.67  ? 19  VAL H CA     1 
+ATOM   44069  C  C      . VAL H  1 19  ? 142.416 197.469 142.981 1.00 5.67  ? 19  VAL H C      1 
+ATOM   44070  O  O      . VAL H  1 19  ? 142.299 197.023 144.128 1.00 5.67  ? 19  VAL H O      1 
+ATOM   44071  C  CB     . VAL H  1 19  ? 140.514 198.846 142.051 1.00 5.67  ? 19  VAL H CB     1 
+ATOM   44072  C  CG1    . VAL H  1 19  ? 139.674 197.828 142.765 1.00 5.67  ? 19  VAL H CG1    1 
+ATOM   44073  C  CG2    . VAL H  1 19  ? 139.881 200.201 142.140 1.00 5.67  ? 19  VAL H CG2    1 
+ATOM   44074  H  H      . VAL H  1 19  ? 142.483 199.784 140.971 1.00 5.67  ? 19  VAL H H      1 
+ATOM   44075  H  HA     . VAL H  1 19  ? 141.904 199.386 143.455 1.00 5.67  ? 19  VAL H HA     1 
+ATOM   44076  H  HB     . VAL H  1 19  ? 140.558 198.600 141.119 1.00 5.67  ? 19  VAL H HB     1 
+ATOM   44077  H  HG11   . VAL H  1 19  ? 138.741 198.038 142.612 1.00 5.67  ? 19  VAL H HG11   1 
+ATOM   44078  H  HG12   . VAL H  1 19  ? 139.881 196.950 142.414 1.00 5.67  ? 19  VAL H HG12   1 
+ATOM   44079  H  HG13   . VAL H  1 19  ? 139.872 197.867 143.711 1.00 5.67  ? 19  VAL H HG13   1 
+ATOM   44080  H  HG21   . VAL H  1 19  ? 139.008 200.161 141.724 1.00 5.67  ? 19  VAL H HG21   1 
+ATOM   44081  H  HG22   . VAL H  1 19  ? 139.797 200.445 143.072 1.00 5.67  ? 19  VAL H HG22   1 
+ATOM   44082  H  HG23   . VAL H  1 19  ? 140.445 200.835 141.678 1.00 5.67  ? 19  VAL H HG23   1 
+ATOM   44083  N  N      . TYR H  1 20  ? 142.947 196.744 141.997 1.00 7.38  ? 20  TYR H N      1 
+ATOM   44084  C  CA     . TYR H  1 20  ? 143.402 195.382 142.250 1.00 7.38  ? 20  TYR H CA     1 
+ATOM   44085  C  C      . TYR H  1 20  ? 144.581 195.366 143.212 1.00 7.38  ? 20  TYR H C      1 
+ATOM   44086  O  O      . TYR H  1 20  ? 144.680 194.481 144.069 1.00 7.38  ? 20  TYR H O      1 
+ATOM   44087  C  CB     . TYR H  1 20  ? 143.772 194.705 140.933 1.00 7.38  ? 20  TYR H CB     1 
+ATOM   44088  C  CG     . TYR H  1 20  ? 144.439 193.358 141.094 1.00 7.38  ? 20  TYR H CG     1 
+ATOM   44089  C  CD1    . TYR H  1 20  ? 145.819 193.247 141.175 1.00 7.38  ? 20  TYR H CD1    1 
+ATOM   44090  C  CD2    . TYR H  1 20  ? 143.686 192.196 141.164 1.00 7.38  ? 20  TYR H CD2    1 
+ATOM   44091  C  CE1    . TYR H  1 20  ? 146.427 192.020 141.325 1.00 7.38  ? 20  TYR H CE1    1 
+ATOM   44092  C  CE2    . TYR H  1 20  ? 144.285 190.967 141.314 1.00 7.38  ? 20  TYR H CE2    1 
+ATOM   44093  C  CZ     . TYR H  1 20  ? 145.654 190.883 141.393 1.00 7.38  ? 20  TYR H CZ     1 
+ATOM   44094  O  OH     . TYR H  1 20  ? 146.254 189.657 141.542 1.00 7.38  ? 20  TYR H OH     1 
+ATOM   44095  H  H      . TYR H  1 20  ? 143.047 197.007 141.189 1.00 7.38  ? 20  TYR H H      1 
+ATOM   44096  H  HA     . TYR H  1 20  ? 142.682 194.881 142.652 1.00 7.38  ? 20  TYR H HA     1 
+ATOM   44097  H  HB2    . TYR H  1 20  ? 142.964 194.575 140.415 1.00 7.38  ? 20  TYR H HB2    1 
+ATOM   44098  H  HB3    . TYR H  1 20  ? 144.381 195.282 140.452 1.00 7.38  ? 20  TYR H HB3    1 
+ATOM   44099  H  HD1    . TYR H  1 20  ? 146.344 194.013 141.130 1.00 7.38  ? 20  TYR H HD1    1 
+ATOM   44100  H  HD2    . TYR H  1 20  ? 142.760 192.248 141.111 1.00 7.38  ? 20  TYR H HD2    1 
+ATOM   44101  H  HE1    . TYR H  1 20  ? 147.353 191.960 141.379 1.00 7.38  ? 20  TYR H HE1    1 
+ATOM   44102  H  HE2    . TYR H  1 20  ? 143.767 190.197 141.361 1.00 7.38  ? 20  TYR H HE2    1 
+ATOM   44103  H  HH     . TYR H  1 20  ? 147.082 189.756 141.631 1.00 7.38  ? 20  TYR H HH     1 
+ATOM   44104  N  N      . SER H  1 21  ? 145.486 196.334 143.081 1.00 7.35  ? 21  SER H N      1 
+ATOM   44105  C  CA     . SER H  1 21  ? 146.629 196.411 143.981 1.00 7.35  ? 21  SER H CA     1 
+ATOM   44106  C  C      . SER H  1 21  ? 146.204 196.837 145.380 1.00 7.35  ? 21  SER H C      1 
+ATOM   44107  O  O      . SER H  1 21  ? 146.812 196.422 146.372 1.00 7.35  ? 21  SER H O      1 
+ATOM   44108  C  CB     . SER H  1 21  ? 147.663 197.376 143.415 1.00 7.35  ? 21  SER H CB     1 
+ATOM   44109  O  OG     . SER H  1 21  ? 148.340 196.805 142.311 1.00 7.35  ? 21  SER H OG     1 
+ATOM   44110  H  H      . SER H  1 21  ? 145.463 196.951 142.486 1.00 7.35  ? 21  SER H H      1 
+ATOM   44111  H  HA     . SER H  1 21  ? 147.037 195.537 144.052 1.00 7.35  ? 21  SER H HA     1 
+ATOM   44112  H  HB2    . SER H  1 21  ? 147.212 198.182 143.125 1.00 7.35  ? 21  SER H HB2    1 
+ATOM   44113  H  HB3    . SER H  1 21  ? 148.306 197.583 144.107 1.00 7.35  ? 21  SER H HB3    1 
+ATOM   44114  H  HG     . SER H  1 21  ? 148.801 197.391 141.925 1.00 7.35  ? 21  SER H HG     1 
+ATOM   44115  N  N      . LEU H  1 22  ? 145.176 197.681 145.480 1.00 5.84  ? 22  LEU H N      1 
+ATOM   44116  C  CA     . LEU H  1 22  ? 144.708 198.105 146.796 1.00 5.84  ? 22  LEU H CA     1 
+ATOM   44117  C  C      . LEU H  1 22  ? 144.131 196.948 147.601 1.00 5.84  ? 22  LEU H C      1 
+ATOM   44118  O  O      . LEU H  1 22  ? 144.288 196.911 148.826 1.00 5.84  ? 22  LEU H O      1 
+ATOM   44119  C  CB     . LEU H  1 22  ? 143.659 199.205 146.660 1.00 5.84  ? 22  LEU H CB     1 
+ATOM   44120  C  CG     . LEU H  1 22  ? 144.111 200.565 146.138 1.00 5.84  ? 22  LEU H CG     1 
+ATOM   44121  C  CD1    . LEU H  1 22  ? 142.924 201.480 145.986 1.00 5.84  ? 22  LEU H CD1    1 
+ATOM   44122  C  CD2    . LEU H  1 22  ? 145.127 201.187 147.046 1.00 5.84  ? 22  LEU H CD2    1 
+ATOM   44123  H  H      . LEU H  1 22  ? 144.747 198.017 144.818 1.00 5.84  ? 22  LEU H H      1 
+ATOM   44124  H  HA     . LEU H  1 22  ? 145.456 198.459 147.295 1.00 5.84  ? 22  LEU H HA     1 
+ATOM   44125  H  HB2    . LEU H  1 22  ? 142.972 198.887 146.059 1.00 5.84  ? 22  LEU H HB2    1 
+ATOM   44126  H  HB3    . LEU H  1 22  ? 143.268 199.351 147.531 1.00 5.84  ? 22  LEU H HB3    1 
+ATOM   44127  H  HG     . LEU H  1 22  ? 144.516 200.452 145.269 1.00 5.84  ? 22  LEU H HG     1 
+ATOM   44128  H  HD11   . LEU H  1 22  ? 143.206 202.284 145.528 1.00 5.84  ? 22  LEU H HD11   1 
+ATOM   44129  H  HD12   . LEU H  1 22  ? 142.241 201.024 145.473 1.00 5.84  ? 22  LEU H HD12   1 
+ATOM   44130  H  HD13   . LEU H  1 22  ? 142.587 201.703 146.866 1.00 5.84  ? 22  LEU H HD13   1 
+ATOM   44131  H  HD21   . LEU H  1 22  ? 145.378 202.045 146.678 1.00 5.84  ? 22  LEU H HD21   1 
+ATOM   44132  H  HD22   . LEU H  1 22  ? 144.731 201.303 147.921 1.00 5.84  ? 22  LEU H HD22   1 
+ATOM   44133  H  HD23   . LEU H  1 22  ? 145.901 200.610 147.099 1.00 5.84  ? 22  LEU H HD23   1 
+ATOM   44134  N  N      . CYS H  1 23  ? 143.465 196.001 146.944 1.00 7.69  ? 23  CYS H N      1 
+ATOM   44135  C  CA     . CYS H  1 23  ? 142.755 194.941 147.648 1.00 7.69  ? 23  CYS H CA     1 
+ATOM   44136  C  C      . CYS H  1 23  ? 143.665 193.830 148.157 1.00 7.69  ? 23  CYS H C      1 
+ATOM   44137  O  O      . CYS H  1 23  ? 143.166 192.881 148.770 1.00 7.69  ? 23  CYS H O      1 
+ATOM   44138  C  CB     . CYS H  1 23  ? 141.681 194.350 146.741 1.00 7.69  ? 23  CYS H CB     1 
+ATOM   44139  S  SG     . CYS H  1 23  ? 140.203 195.361 146.623 1.00 7.69  ? 23  CYS H SG     1 
+ATOM   44140  H  H      . CYS H  1 23  ? 143.404 195.953 146.089 1.00 7.69  ? 23  CYS H H      1 
+ATOM   44141  H  HA     . CYS H  1 23  ? 142.311 195.326 148.414 1.00 7.69  ? 23  CYS H HA     1 
+ATOM   44142  H  HB2    . CYS H  1 23  ? 142.041 194.245 145.850 1.00 7.69  ? 23  CYS H HB2    1 
+ATOM   44143  H  HB3    . CYS H  1 23  ? 141.418 193.490 147.096 1.00 7.69  ? 23  CYS H HB3    1 
+ATOM   44144  H  HG     . CYS H  1 23  ? 139.466 194.834 145.841 1.00 7.69  ? 23  CYS H HG     1 
+ATOM   44145  N  N      . GLN H  1 24  ? 144.972 193.918 147.928 1.00 9.70  ? 24  GLN H N      1 
+ATOM   44146  C  CA     . GLN H  1 24  ? 145.927 192.947 148.440 1.00 9.70  ? 24  GLN H CA     1 
+ATOM   44147  C  C      . GLN H  1 24  ? 146.681 193.468 149.653 1.00 9.70  ? 24  GLN H C      1 
+ATOM   44148  O  O      . GLN H  1 24  ? 147.657 192.844 150.081 1.00 9.70  ? 24  GLN H O      1 
+ATOM   44149  C  CB     . GLN H  1 24  ? 146.917 192.550 147.345 1.00 9.70  ? 24  GLN H CB     1 
+ATOM   44150  C  CG     . GLN H  1 24  ? 146.294 191.833 146.152 1.00 9.70  ? 24  GLN H CG     1 
+ATOM   44151  C  CD     . GLN H  1 24  ? 145.758 190.463 146.507 1.00 9.70  ? 24  GLN H CD     1 
+ATOM   44152  O  OE1    . GLN H  1 24  ? 146.373 189.721 147.272 1.00 9.70  ? 24  GLN H OE1    1 
+ATOM   44153  N  NE2    . GLN H  1 24  ? 144.602 190.122 145.954 1.00 9.70  ? 24  GLN H NE2    1 
+ATOM   44154  H  H      . GLN H  1 24  ? 145.336 194.548 147.477 1.00 9.70  ? 24  GLN H H      1 
+ATOM   44155  H  HA     . GLN H  1 24  ? 145.447 192.153 148.710 1.00 9.70  ? 24  GLN H HA     1 
+ATOM   44156  H  HB2    . GLN H  1 24  ? 147.353 193.349 147.017 1.00 9.70  ? 24  GLN H HB2    1 
+ATOM   44157  H  HB3    . GLN H  1 24  ? 147.578 191.958 147.732 1.00 9.70  ? 24  GLN H HB3    1 
+ATOM   44158  H  HG2    . GLN H  1 24  ? 145.557 192.359 145.810 1.00 9.70  ? 24  GLN H HG2    1 
+ATOM   44159  H  HG3    . GLN H  1 24  ? 146.966 191.720 145.464 1.00 9.70  ? 24  GLN H HG3    1 
+ATOM   44160  H  HE21   . GLN H  1 24  ? 144.200 190.668 145.425 1.00 9.70  ? 24  GLN H HE21   1 
+ATOM   44161  H  HE22   . GLN H  1 24  ? 144.254 189.355 146.126 1.00 9.70  ? 24  GLN H HE22   1 
+ATOM   44162  N  N      . LEU H  1 25  ? 146.252 194.594 150.211 1.00 9.57  ? 25  LEU H N      1 
+ATOM   44163  C  CA     . LEU H  1 25  ? 146.925 195.210 151.340 1.00 9.57  ? 25  LEU H CA     1 
+ATOM   44164  C  C      . LEU H  1 25  ? 146.497 194.545 152.644 1.00 9.57  ? 25  LEU H C      1 
+ATOM   44165  O  O      . LEU H  1 25  ? 145.562 193.743 152.689 1.00 9.57  ? 25  LEU H O      1 
+ATOM   44166  C  CB     . LEU H  1 25  ? 146.621 196.708 151.382 1.00 9.57  ? 25  LEU H CB     1 
+ATOM   44167  C  CG     . LEU H  1 25  ? 147.343 197.619 150.382 1.00 9.57  ? 25  LEU H CG     1 
+ATOM   44168  C  CD1    . LEU H  1 25  ? 147.124 199.062 150.729 1.00 9.57  ? 25  LEU H CD1    1 
+ATOM   44169  C  CD2    . LEU H  1 25  ? 148.819 197.335 150.324 1.00 9.57  ? 25  LEU H CD2    1 
+ATOM   44170  H  H      . LEU H  1 25  ? 145.559 195.024 149.949 1.00 9.57  ? 25  LEU H H      1 
+ATOM   44171  H  HA     . LEU H  1 25  ? 147.879 195.089 151.252 1.00 9.57  ? 25  LEU H HA     1 
+ATOM   44172  H  HB2    . LEU H  1 25  ? 145.671 196.827 151.238 1.00 9.57  ? 25  LEU H HB2    1 
+ATOM   44173  H  HB3    . LEU H  1 25  ? 146.849 197.028 152.265 1.00 9.57  ? 25  LEU H HB3    1 
+ATOM   44174  H  HG     . LEU H  1 25  ? 146.981 197.476 149.498 1.00 9.57  ? 25  LEU H HG     1 
+ATOM   44175  H  HD11   . LEU H  1 25  ? 147.353 199.601 149.959 1.00 9.57  ? 25  LEU H HD11   1 
+ATOM   44176  H  HD12   . LEU H  1 25  ? 146.194 199.189 150.961 1.00 9.57  ? 25  LEU H HD12   1 
+ATOM   44177  H  HD13   . LEU H  1 25  ? 147.691 199.290 151.478 1.00 9.57  ? 25  LEU H HD13   1 
+ATOM   44178  H  HD21   . LEU H  1 25  ? 149.252 198.061 149.853 1.00 9.57  ? 25  LEU H HD21   1 
+ATOM   44179  H  HD22   . LEU H  1 25  ? 149.159 197.275 151.227 1.00 9.57  ? 25  LEU H HD22   1 
+ATOM   44180  H  HD23   . LEU H  1 25  ? 148.961 196.500 149.855 1.00 9.57  ? 25  LEU H HD23   1 
+ATOM   44181  N  N      . ASP H  1 26  ? 147.209 194.889 153.718 1.00 10.66 ? 26  ASP H N      1 
+ATOM   44182  C  CA     . ASP H  1 26  ? 146.970 194.249 155.007 1.00 10.66 ? 26  ASP H CA     1 
+ATOM   44183  C  C      . ASP H  1 26  ? 145.587 194.579 155.558 1.00 10.66 ? 26  ASP H C      1 
+ATOM   44184  O  O      . ASP H  1 26  ? 144.903 193.699 156.091 1.00 10.66 ? 26  ASP H O      1 
+ATOM   44185  C  CB     . ASP H  1 26  ? 148.049 194.664 156.001 1.00 10.66 ? 26  ASP H CB     1 
+ATOM   44186  C  CG     . ASP H  1 26  ? 149.408 194.094 155.660 1.00 10.66 ? 26  ASP H CG     1 
+ATOM   44187  O  OD1    . ASP H  1 26  ? 149.463 192.998 155.064 1.00 10.66 ? 26  ASP H OD1    1 
+ATOM   44188  O  OD2    . ASP H  1 26  ? 150.423 194.740 155.992 1.00 10.66 ? 26  ASP H OD2    1 
+ATOM   44189  H  H      . ASP H  1 26  ? 147.831 195.478 153.724 1.00 10.66 ? 26  ASP H H      1 
+ATOM   44190  H  HA     . ASP H  1 26  ? 147.023 193.291 154.898 1.00 10.66 ? 26  ASP H HA     1 
+ATOM   44191  H  HB2    . ASP H  1 26  ? 148.118 195.629 156.003 1.00 10.66 ? 26  ASP H HB2    1 
+ATOM   44192  H  HB3    . ASP H  1 26  ? 147.800 194.340 156.878 1.00 10.66 ? 26  ASP H HB3    1 
+ATOM   44193  N  N      . ASN H  1 27  ? 145.163 195.837 155.456 1.00 7.51  ? 27  ASN H N      1 
+ATOM   44194  C  CA     . ASN H  1 27  ? 143.908 196.298 156.037 1.00 7.51  ? 27  ASN H CA     1 
+ATOM   44195  C  C      . ASN H  1 27  ? 143.039 196.946 154.969 1.00 7.51  ? 27  ASN H C      1 
+ATOM   44196  O  O      . ASN H  1 27  ? 143.480 197.873 154.281 1.00 7.51  ? 27  ASN H O      1 
+ATOM   44197  C  CB     . ASN H  1 27  ? 144.165 197.285 157.174 1.00 7.51  ? 27  ASN H CB     1 
+ATOM   44198  C  CG     . ASN H  1 27  ? 144.751 196.625 158.398 1.00 7.51  ? 27  ASN H CG     1 
+ATOM   44199  O  OD1    . ASN H  1 27  ? 144.033 196.042 159.207 1.00 7.51  ? 27  ASN H OD1    1 
+ATOM   44200  N  ND2    . ASN H  1 27  ? 146.061 196.724 158.549 1.00 7.51  ? 27  ASN H ND2    1 
+ATOM   44201  H  H      . ASN H  1 27  ? 145.595 196.456 155.051 1.00 7.51  ? 27  ASN H H      1 
+ATOM   44202  H  HA     . ASN H  1 27  ? 143.423 195.546 156.399 1.00 7.51  ? 27  ASN H HA     1 
+ATOM   44203  H  HB2    . ASN H  1 27  ? 144.796 197.951 156.873 1.00 7.51  ? 27  ASN H HB2    1 
+ATOM   44204  H  HB3    . ASN H  1 27  ? 143.330 197.704 157.424 1.00 7.51  ? 27  ASN H HB3    1 
+ATOM   44205  H  HD21   . ASN H  1 27  ? 146.443 196.371 159.230 1.00 7.51  ? 27  ASN H HD21   1 
+ATOM   44206  H  HD22   . ASN H  1 27  ? 146.529 197.145 157.965 1.00 7.51  ? 27  ASN H HD22   1 
+ATOM   44207  N  N      . VAL H  1 28  ? 141.795 196.479 154.860 1.00 1.05  ? 28  VAL H N      1 
+ATOM   44208  C  CA     . VAL H  1 28  ? 140.840 196.950 153.864 1.00 1.05  ? 28  VAL H CA     1 
+ATOM   44209  C  C      . VAL H  1 28  ? 139.511 197.220 154.554 1.00 1.05  ? 28  VAL H C      1 
+ATOM   44210  O  O      . VAL H  1 28  ? 139.082 196.444 155.413 1.00 1.05  ? 28  VAL H O      1 
+ATOM   44211  C  CB     . VAL H  1 28  ? 140.661 195.922 152.724 1.00 1.05  ? 28  VAL H CB     1 
+ATOM   44212  C  CG1    . VAL H  1 28  ? 139.695 196.433 151.687 1.00 1.05  ? 28  VAL H CG1    1 
+ATOM   44213  C  CG2    . VAL H  1 28  ? 141.987 195.588 152.080 1.00 1.05  ? 28  VAL H CG2    1 
+ATOM   44214  H  H      . VAL H  1 28  ? 141.471 195.874 155.374 1.00 1.05  ? 28  VAL H H      1 
+ATOM   44215  H  HA     . VAL H  1 28  ? 141.158 197.780 153.485 1.00 1.05  ? 28  VAL H HA     1 
+ATOM   44216  H  HB     . VAL H  1 28  ? 140.295 195.108 153.095 1.00 1.05  ? 28  VAL H HB     1 
+ATOM   44217  H  HG11   . VAL H  1 28  ? 139.767 195.871 150.902 1.00 1.05  ? 28  VAL H HG11   1 
+ATOM   44218  H  HG12   . VAL H  1 28  ? 138.798 196.387 152.045 1.00 1.05  ? 28  VAL H HG12   1 
+ATOM   44219  H  HG13   . VAL H  1 28  ? 139.920 197.346 151.458 1.00 1.05  ? 28  VAL H HG13   1 
+ATOM   44220  H  HG21   . VAL H  1 28  ? 141.857 194.839 151.481 1.00 1.05  ? 28  VAL H HG21   1 
+ATOM   44221  H  HG22   . VAL H  1 28  ? 142.301 196.355 151.580 1.00 1.05  ? 28  VAL H HG22   1 
+ATOM   44222  H  HG23   . VAL H  1 28  ? 142.628 195.357 152.767 1.00 1.05  ? 28  VAL H HG23   1 
+ATOM   44223  N  N      . GLY H  1 29  ? 138.852 198.318 154.173 1.00 19.25 ? 29  GLY H N      1 
+ATOM   44224  C  CA     . GLY H  1 29  ? 137.594 198.680 154.794 1.00 19.25 ? 29  GLY H CA     1 
+ATOM   44225  C  C      . GLY H  1 29  ? 136.672 199.433 153.860 1.00 19.25 ? 29  GLY H C      1 
+ATOM   44226  O  O      . GLY H  1 29  ? 137.071 199.909 152.795 1.00 19.25 ? 29  GLY H O      1 
+ATOM   44227  H  H      . GLY H  1 29  ? 139.112 198.857 153.562 1.00 19.25 ? 29  GLY H H      1 
+ATOM   44228  H  HA2    . GLY H  1 29  ? 137.143 197.877 155.086 1.00 19.25 ? 29  GLY H HA2    1 
+ATOM   44229  H  HA3    . GLY H  1 29  ? 137.763 199.233 155.566 1.00 19.25 ? 29  GLY H HA3    1 
+ATOM   44230  N  N      . VAL H  1 30  ? 135.426 199.577 154.309 1.00 1.87  ? 30  VAL H N      1 
+ATOM   44231  C  CA     . VAL H  1 30  ? 134.359 200.172 153.508 1.00 1.87  ? 30  VAL H CA     1 
+ATOM   44232  C  C      . VAL H  1 30  ? 133.398 200.902 154.437 1.00 1.87  ? 30  VAL H C      1 
+ATOM   44233  O  O      . VAL H  1 30  ? 132.958 200.348 155.451 1.00 1.87  ? 30  VAL H O      1 
+ATOM   44234  C  CB     . VAL H  1 30  ? 133.619 199.102 152.679 1.00 1.87  ? 30  VAL H CB     1 
+ATOM   44235  C  CG1    . VAL H  1 30  ? 132.778 198.252 153.565 1.00 1.87  ? 30  VAL H CG1    1 
+ATOM   44236  C  CG2    . VAL H  1 30  ? 132.760 199.731 151.627 1.00 1.87  ? 30  VAL H CG2    1 
+ATOM   44237  H  H      . VAL H  1 30  ? 135.168 199.329 155.086 1.00 1.87  ? 30  VAL H H      1 
+ATOM   44238  H  HA     . VAL H  1 30  ? 134.743 200.815 152.900 1.00 1.87  ? 30  VAL H HA     1 
+ATOM   44239  H  HB     . VAL H  1 30  ? 134.262 198.531 152.238 1.00 1.87  ? 30  VAL H HB     1 
+ATOM   44240  H  HG11   . VAL H  1 30  ? 132.606 197.413 153.114 1.00 1.87  ? 30  VAL H HG11   1 
+ATOM   44241  H  HG12   . VAL H  1 30  ? 133.259 198.106 154.390 1.00 1.87  ? 30  VAL H HG12   1 
+ATOM   44242  H  HG13   . VAL H  1 30  ? 131.947 198.711 153.743 1.00 1.87  ? 30  VAL H HG13   1 
+ATOM   44243  H  HG21   . VAL H  1 30  ? 132.524 199.044 150.987 1.00 1.87  ? 30  VAL H HG21   1 
+ATOM   44244  H  HG22   . VAL H  1 30  ? 131.960 200.085 152.039 1.00 1.87  ? 30  VAL H HG22   1 
+ATOM   44245  H  HG23   . VAL H  1 30  ? 133.256 200.438 151.193 1.00 1.87  ? 30  VAL H HG23   1 
+ATOM   44246  N  N      . LEU H  1 31  ? 133.078 202.149 154.086 1.00 1.02  ? 31  LEU H N      1 
+ATOM   44247  C  CA     . LEU H  1 31  ? 132.141 202.983 154.831 1.00 1.02  ? 31  LEU H CA     1 
+ATOM   44248  C  C      . LEU H  1 31  ? 130.969 203.329 153.925 1.00 1.02  ? 31  LEU H C      1 
+ATOM   44249  O  O      . LEU H  1 31  ? 131.158 203.917 152.852 1.00 1.02  ? 31  LEU H O      1 
+ATOM   44250  C  CB     . LEU H  1 31  ? 132.824 204.251 155.356 1.00 1.02  ? 31  LEU H CB     1 
+ATOM   44251  C  CG     . LEU H  1 31  ? 131.978 205.468 155.743 1.00 1.02  ? 31  LEU H CG     1 
+ATOM   44252  C  CD1    . LEU H  1 31  ? 131.195 205.244 157.009 1.00 1.02  ? 31  LEU H CD1    1 
+ATOM   44253  C  CD2    . LEU H  1 31  ? 132.867 206.660 155.924 1.00 1.02  ? 31  LEU H CD2    1 
+ATOM   44254  H  H      . LEU H  1 31  ? 133.401 202.545 153.397 1.00 1.02  ? 31  LEU H H      1 
+ATOM   44255  H  HA     . LEU H  1 31  ? 131.802 202.484 155.583 1.00 1.02  ? 31  LEU H HA     1 
+ATOM   44256  H  HB2    . LEU H  1 31  ? 133.331 204.014 156.142 1.00 1.02  ? 31  LEU H HB2    1 
+ATOM   44257  H  HB3    . LEU H  1 31  ? 133.437 204.552 154.673 1.00 1.02  ? 31  LEU H HB3    1 
+ATOM   44258  H  HG     . LEU H  1 31  ? 131.356 205.671 155.033 1.00 1.02  ? 31  LEU H HG     1 
+ATOM   44259  H  HD11   . LEU H  1 31  ? 130.550 205.961 157.107 1.00 1.02  ? 31  LEU H HD11   1 
+ATOM   44260  H  HD12   . LEU H  1 31  ? 130.741 204.393 156.953 1.00 1.02  ? 31  LEU H HD12   1 
+ATOM   44261  H  HD13   . LEU H  1 31  ? 131.808 205.249 157.759 1.00 1.02  ? 31  LEU H HD13   1 
+ATOM   44262  H  HD21   . LEU H  1 31  ? 132.359 207.366 156.348 1.00 1.02  ? 31  LEU H HD21   1 
+ATOM   44263  H  HD22   . LEU H  1 31  ? 133.610 206.405 156.489 1.00 1.02  ? 31  LEU H HD22   1 
+ATOM   44264  H  HD23   . LEU H  1 31  ? 133.189 206.948 155.060 1.00 1.02  ? 31  LEU H HD23   1 
+ATOM   44265  N  N      . LEU H  1 32  ? 129.764 202.987 154.374 1.00 3.25  ? 32  LEU H N      1 
+ATOM   44266  C  CA     . LEU H  1 32  ? 128.558 203.114 153.574 1.00 3.25  ? 32  LEU H CA     1 
+ATOM   44267  C  C      . LEU H  1 32  ? 127.607 204.134 154.186 1.00 3.25  ? 32  LEU H C      1 
+ATOM   44268  O  O      . LEU H  1 32  ? 127.730 204.516 155.352 1.00 3.25  ? 32  LEU H O      1 
+ATOM   44269  C  CB     . LEU H  1 32  ? 127.838 201.771 153.433 1.00 3.25  ? 32  LEU H CB     1 
+ATOM   44270  C  CG     . LEU H  1 32  ? 128.650 200.565 152.975 1.00 3.25  ? 32  LEU H CG     1 
+ATOM   44271  C  CD1    . LEU H  1 32  ? 127.780 199.348 152.974 1.00 3.25  ? 32  LEU H CD1    1 
+ATOM   44272  C  CD2    . LEU H  1 32  ? 129.234 200.787 151.598 1.00 3.25  ? 32  LEU H CD2    1 
+ATOM   44273  H  H      . LEU H  1 32  ? 129.619 202.679 155.160 1.00 3.25  ? 32  LEU H H      1 
+ATOM   44274  H  HA     . LEU H  1 32  ? 128.801 203.418 152.690 1.00 3.25  ? 32  LEU H HA     1 
+ATOM   44275  H  HB2    . LEU H  1 32  ? 127.471 201.548 154.297 1.00 3.25  ? 32  LEU H HB2    1 
+ATOM   44276  H  HB3    . LEU H  1 32  ? 127.117 201.877 152.801 1.00 3.25  ? 32  LEU H HB3    1 
+ATOM   44277  H  HG     . LEU H  1 32  ? 129.368 200.411 153.600 1.00 3.25  ? 32  LEU H HG     1 
+ATOM   44278  H  HD11   . LEU H  1 32  ? 128.324 198.578 153.187 1.00 3.25  ? 32  LEU H HD11   1 
+ATOM   44279  H  HD12   . LEU H  1 32  ? 127.085 199.463 153.636 1.00 3.25  ? 32  LEU H HD12   1 
+ATOM   44280  H  HD13   . LEU H  1 32  ? 127.388 199.251 152.096 1.00 3.25  ? 32  LEU H HD13   1 
+ATOM   44281  H  HD21   . LEU H  1 32  ? 129.736 200.001 151.338 1.00 3.25  ? 32  LEU H HD21   1 
+ATOM   44282  H  HD22   . LEU H  1 32  ? 128.508 200.934 150.974 1.00 3.25  ? 32  LEU H HD22   1 
+ATOM   44283  H  HD23   . LEU H  1 32  ? 129.816 201.559 151.621 1.00 3.25  ? 32  LEU H HD23   1 
+ATOM   44284  N  N      . GLY H  1 33  ? 126.638 204.555 153.377 1.00 24.53 ? 33  GLY H N      1 
+ATOM   44285  C  CA     . GLY H  1 33  ? 125.689 205.576 153.767 1.00 24.53 ? 33  GLY H CA     1 
+ATOM   44286  C  C      . GLY H  1 33  ? 124.263 205.242 153.384 1.00 24.53 ? 33  GLY H C      1 
+ATOM   44287  O  O      . GLY H  1 33  ? 123.909 204.068 153.252 1.00 24.53 ? 33  GLY H O      1 
+ATOM   44288  H  H      . GLY H  1 33  ? 126.508 204.249 152.588 1.00 24.53 ? 33  GLY H H      1 
+ATOM   44289  H  HA2    . GLY H  1 33  ? 125.731 205.700 154.723 1.00 24.53 ? 33  GLY H HA2    1 
+ATOM   44290  H  HA3    . GLY H  1 33  ? 125.925 206.411 153.344 1.00 24.53 ? 33  GLY H HA3    1 
+ATOM   44291  N  N      . ALA H  1 34  ? 123.436 206.268 153.188 1.00 9.63  ? 34  ALA H N      1 
+ATOM   44292  C  CA     . ALA H  1 34  ? 122.007 206.072 152.979 1.00 9.63  ? 34  ALA H CA     1 
+ATOM   44293  C  C      . ALA H  1 34  ? 121.627 205.829 151.528 1.00 9.63  ? 34  ALA H C      1 
+ATOM   44294  O  O      . ALA H  1 34  ? 120.517 205.349 151.270 1.00 9.63  ? 34  ALA H O      1 
+ATOM   44295  C  CB     . ALA H  1 34  ? 121.225 207.281 153.492 1.00 9.63  ? 34  ALA H CB     1 
+ATOM   44296  H  H      . ALA H  1 34  ? 123.682 207.088 153.176 1.00 9.63  ? 34  ALA H H      1 
+ATOM   44297  H  HA     . ALA H  1 34  ? 121.725 205.301 153.486 1.00 9.63  ? 34  ALA H HA     1 
+ATOM   44298  H  HB1    . ALA H  1 34  ? 120.292 207.166 153.261 1.00 9.63  ? 34  ALA H HB1    1 
+ATOM   44299  H  HB2    . ALA H  1 34  ? 121.325 207.342 154.453 1.00 9.63  ? 34  ALA H HB2    1 
+ATOM   44300  H  HB3    . ALA H  1 34  ? 121.571 208.076 153.067 1.00 9.63  ? 34  ALA H HB3    1 
+ATOM   44301  N  N      . GLY H  1 35  ? 122.503 206.152 150.576 1.00 8.28  ? 35  GLY H N      1 
+ATOM   44302  C  CA     . GLY H  1 35  ? 122.198 205.892 149.183 1.00 8.28  ? 35  GLY H CA     1 
+ATOM   44303  C  C      . GLY H  1 35  ? 122.407 204.452 148.781 1.00 8.28  ? 35  GLY H C      1 
+ATOM   44304  O  O      . GLY H  1 35  ? 121.750 203.963 147.858 1.00 8.28  ? 35  GLY H O      1 
+ATOM   44305  H  H      . GLY H  1 35  ? 123.265 206.519 150.711 1.00 8.28  ? 35  GLY H H      1 
+ATOM   44306  H  HA2    . GLY H  1 35  ? 121.280 206.129 149.002 1.00 8.28  ? 35  GLY H HA2    1 
+ATOM   44307  H  HA3    . GLY H  1 35  ? 122.772 206.441 148.636 1.00 8.28  ? 35  GLY H HA3    1 
+ATOM   44308  N  N      . ALA H  1 36  ? 123.324 203.757 149.453 1.00 7.73  ? 36  ALA H N      1 
+ATOM   44309  C  CA     . ALA H  1 36  ? 123.548 202.346 149.176 1.00 7.73  ? 36  ALA H CA     1 
+ATOM   44310  C  C      . ALA H  1 36  ? 122.271 201.527 149.298 1.00 7.73  ? 36  ALA H C      1 
+ATOM   44311  O  O      . ALA H  1 36  ? 122.101 200.530 148.588 1.00 7.73  ? 36  ALA H O      1 
+ATOM   44312  C  CB     . ALA H  1 36  ? 124.611 201.803 150.124 1.00 7.73  ? 36  ALA H CB     1 
+ATOM   44313  H  H      . ALA H  1 36  ? 123.830 204.080 150.063 1.00 7.73  ? 36  ALA H H      1 
+ATOM   44314  H  HA     . ALA H  1 36  ? 123.878 202.253 148.273 1.00 7.73  ? 36  ALA H HA     1 
+ATOM   44315  H  HB1    . ALA H  1 36  ? 124.661 200.845 150.018 1.00 7.73  ? 36  ALA H HB1    1 
+ATOM   44316  H  HB2    . ALA H  1 36  ? 125.462 202.209 149.909 1.00 7.73  ? 36  ALA H HB2    1 
+ATOM   44317  H  HB3    . ALA H  1 36  ? 124.357 202.024 151.030 1.00 7.73  ? 36  ALA H HB3    1 
+ATOM   44318  N  N      . SER H  1 37  ? 121.363 201.926 150.188 1.00 11.70 ? 37  SER H N      1 
+ATOM   44319  C  CA     . SER H  1 37  ? 120.143 201.181 150.462 1.00 11.70 ? 37  SER H CA     1 
+ATOM   44320  C  C      . SER H  1 37  ? 118.940 201.729 149.703 1.00 11.70 ? 37  SER H C      1 
+ATOM   44321  O  O      . SER H  1 37  ? 117.807 201.630 150.181 1.00 11.70 ? 37  SER H O      1 
+ATOM   44322  C  CB     . SER H  1 37  ? 119.868 201.178 151.962 1.00 11.70 ? 37  SER H CB     1 
+ATOM   44323  O  OG     . SER H  1 37  ? 120.971 200.653 152.674 1.00 11.70 ? 37  SER H OG     1 
+ATOM   44324  H  H      . SER H  1 37  ? 121.438 202.637 150.659 1.00 11.70 ? 37  SER H H      1 
+ATOM   44325  H  HA     . SER H  1 37  ? 120.269 200.264 150.183 1.00 11.70 ? 37  SER H HA     1 
+ATOM   44326  H  HB2    . SER H  1 37  ? 119.715 202.088 152.251 1.00 11.70 ? 37  SER H HB2    1 
+ATOM   44327  H  HB3    . SER H  1 37  ? 119.088 200.634 152.138 1.00 11.70 ? 37  SER H HB3    1 
+ATOM   44328  H  HG     . SER H  1 37  ? 120.701 200.126 153.268 1.00 11.70 ? 37  SER H HG     1 
+ATOM   44329  N  N      . VAL H  1 38  ? 119.163 202.295 148.521 1.00 16.50 ? 38  VAL H N      1 
+ATOM   44330  C  CA     . VAL H  1 38  ? 118.061 202.808 147.718 1.00 16.50 ? 38  VAL H CA     1 
+ATOM   44331  C  C      . VAL H  1 38  ? 117.498 201.742 146.783 1.00 16.50 ? 38  VAL H C      1 
+ATOM   44332  O  O      . VAL H  1 38  ? 116.300 201.755 146.484 1.00 16.50 ? 38  VAL H O      1 
+ATOM   44333  C  CB     . VAL H  1 38  ? 118.515 204.045 146.927 1.00 16.50 ? 38  VAL H CB     1 
+ATOM   44334  C  CG1    . VAL H  1 38  ? 117.527 204.364 145.834 1.00 16.50 ? 38  VAL H CG1    1 
+ATOM   44335  C  CG2    . VAL H  1 38  ? 118.657 205.224 147.844 1.00 16.50 ? 38  VAL H CG2    1 
+ATOM   44336  H  H      . VAL H  1 38  ? 119.939 202.397 148.167 1.00 16.50 ? 38  VAL H H      1 
+ATOM   44337  H  HA     . VAL H  1 38  ? 117.350 203.087 148.311 1.00 16.50 ? 38  VAL H HA     1 
+ATOM   44338  H  HB     . VAL H  1 38  ? 119.376 203.872 146.522 1.00 16.50 ? 38  VAL H HB     1 
+ATOM   44339  H  HG11   . VAL H  1 38  ? 117.656 205.285 145.562 1.00 16.50 ? 38  VAL H HG11   1 
+ATOM   44340  H  HG12   . VAL H  1 38  ? 117.679 203.772 145.084 1.00 16.50 ? 38  VAL H HG12   1 
+ATOM   44341  H  HG13   . VAL H  1 38  ? 116.630 204.245 146.181 1.00 16.50 ? 38  VAL H HG13   1 
+ATOM   44342  H  HG21   . VAL H  1 38  ? 119.415 205.750 147.557 1.00 16.50 ? 38  VAL H HG21   1 
+ATOM   44343  H  HG22   . VAL H  1 38  ? 117.847 205.752 147.798 1.00 16.50 ? 38  VAL H HG22   1 
+ATOM   44344  H  HG23   . VAL H  1 38  ? 118.796 204.903 148.746 1.00 16.50 ? 38  VAL H HG23   1 
+ATOM   44345  N  N      . GLY H  1 39  ? 118.334 200.820 146.314 1.00 19.25 ? 39  GLY H N      1 
+ATOM   44346  C  CA     . GLY H  1 39  ? 117.882 199.749 145.451 1.00 19.25 ? 39  GLY H CA     1 
+ATOM   44347  C  C      . GLY H  1 39  ? 117.278 198.580 146.199 1.00 19.25 ? 39  GLY H C      1 
+ATOM   44348  O  O      . GLY H  1 39  ? 117.207 197.468 145.669 1.00 19.25 ? 39  GLY H O      1 
+ATOM   44349  H  H      . GLY H  1 39  ? 119.175 200.799 146.480 1.00 19.25 ? 39  GLY H H      1 
+ATOM   44350  H  HA2    . GLY H  1 39  ? 117.218 200.093 144.839 1.00 19.25 ? 39  GLY H HA2    1 
+ATOM   44351  H  HA3    . GLY H  1 39  ? 118.634 199.420 144.938 1.00 19.25 ? 39  GLY H HA3    1 
+ATOM   44352  N  N      . CYS H  1 40  ? 116.835 198.820 147.433 1.00 19.25 ? 40  CYS H N      1 
+ATOM   44353  C  CA     . CYS H  1 40  ? 116.232 197.785 148.257 1.00 19.25 ? 40  CYS H CA     1 
+ATOM   44354  C  C      . CYS H  1 40  ? 114.927 198.212 148.910 1.00 19.25 ? 40  CYS H C      1 
+ATOM   44355  O  O      . CYS H  1 40  ? 114.254 197.362 149.503 1.00 19.25 ? 40  CYS H O      1 
+ATOM   44356  C  CB     . CYS H  1 40  ? 117.206 197.339 149.355 1.00 19.25 ? 40  CYS H CB     1 
+ATOM   44357  S  SG     . CYS H  1 40  ? 118.761 196.669 148.755 1.00 19.25 ? 40  CYS H SG     1 
+ATOM   44358  H  H      . CYS H  1 40  ? 116.873 199.584 147.820 1.00 19.25 ? 40  CYS H H      1 
+ATOM   44359  H  HA     . CYS H  1 40  ? 116.044 197.015 147.704 1.00 19.25 ? 40  CYS H HA     1 
+ATOM   44360  H  HB2    . CYS H  1 40  ? 117.416 198.099 149.915 1.00 19.25 ? 40  CYS H HB2    1 
+ATOM   44361  H  HB3    . CYS H  1 40  ? 116.778 196.653 149.885 1.00 19.25 ? 40  CYS H HB3    1 
+ATOM   44362  H  HG     . CYS H  1 40  ? 119.437 196.445 149.719 1.00 19.25 ? 40  CYS H HG     1 
+ATOM   44363  N  N      . GLY H  1 41  ? 114.548 199.484 148.820 1.00 19.25 ? 41  GLY H N      1 
+ATOM   44364  C  CA     . GLY H  1 41  ? 113.332 199.979 149.432 1.00 19.25 ? 41  GLY H CA     1 
+ATOM   44365  C  C      . GLY H  1 41  ? 113.580 201.158 150.347 1.00 19.25 ? 41  GLY H C      1 
+ATOM   44366  O  O      . GLY H  1 41  ? 112.642 201.721 150.917 1.00 19.25 ? 41  GLY H O      1 
+ATOM   44367  H  H      . GLY H  1 41  ? 114.990 200.088 148.403 1.00 19.25 ? 41  GLY H H      1 
+ATOM   44368  H  HA2    . GLY H  1 41  ? 112.716 200.260 148.741 1.00 19.25 ? 41  GLY H HA2    1 
+ATOM   44369  H  HA3    . GLY H  1 41  ? 112.913 199.276 149.944 1.00 19.25 ? 41  GLY H HA3    1 
+ATOM   44370  N  N      . GLY H  1 42  ? 114.843 201.539 150.494 1.00 20.26 ? 42  GLY H N      1 
+ATOM   44371  C  CA     . GLY H  1 42  ? 115.199 202.632 151.370 1.00 20.26 ? 42  GLY H CA     1 
+ATOM   44372  C  C      . GLY H  1 42  ? 114.820 203.987 150.807 1.00 20.26 ? 42  GLY H C      1 
+ATOM   44373  O  O      . GLY H  1 42  ? 114.322 204.128 149.690 1.00 20.26 ? 42  GLY H O      1 
+ATOM   44374  H  H      . GLY H  1 42  ? 115.512 201.175 150.101 1.00 20.26 ? 42  GLY H H      1 
+ATOM   44375  H  HA2    . GLY H  1 42  ? 114.750 202.521 152.220 1.00 20.26 ? 42  GLY H HA2    1 
+ATOM   44376  H  HA3    . GLY H  1 42  ? 116.153 202.625 151.525 1.00 20.26 ? 42  GLY H HA3    1 
+ATOM   44377  N  N      . LYS H  1 43  ? 115.073 205.011 151.618 1.00 15.92 ? 43  LYS H N      1 
+ATOM   44378  C  CA     . LYS H  1 43  ? 114.717 206.380 151.270 1.00 15.92 ? 43  LYS H CA     1 
+ATOM   44379  C  C      . LYS H  1 43  ? 115.882 207.329 151.515 1.00 15.92 ? 43  LYS H C      1 
+ATOM   44380  O  O      . LYS H  1 43  ? 117.002 206.894 151.799 1.00 15.92 ? 43  LYS H O      1 
+ATOM   44381  C  CB     . LYS H  1 43  ? 113.497 206.832 152.072 1.00 15.92 ? 43  LYS H CB     1 
+ATOM   44382  C  CG     . LYS H  1 43  ? 112.203 206.164 151.680 1.00 15.92 ? 43  LYS H CG     1 
+ATOM   44383  C  CD     . LYS H  1 43  ? 111.725 206.634 150.336 1.00 15.92 ? 43  LYS H CD     1 
+ATOM   44384  C  CE     . LYS H  1 43  ? 110.288 206.228 150.104 1.00 15.92 ? 43  LYS H CE     1 
+ATOM   44385  N  NZ     . LYS H  1 43  ? 109.365 207.039 150.937 1.00 15.92 ? 43  LYS H NZ     1 
+ATOM   44386  H  H      . LYS H  1 43  ? 115.455 204.936 152.384 1.00 15.92 ? 43  LYS H H      1 
+ATOM   44387  H  HA     . LYS H  1 43  ? 114.488 206.419 150.332 1.00 15.92 ? 43  LYS H HA     1 
+ATOM   44388  H  HB2    . LYS H  1 43  ? 113.656 206.638 153.004 1.00 15.92 ? 43  LYS H HB2    1 
+ATOM   44389  H  HB3    . LYS H  1 43  ? 113.370 207.782 151.956 1.00 15.92 ? 43  LYS H HB3    1 
+ATOM   44390  H  HG2    . LYS H  1 43  ? 112.338 205.208 151.632 1.00 15.92 ? 43  LYS H HG2    1 
+ATOM   44391  H  HG3    . LYS H  1 43  ? 111.520 206.383 152.331 1.00 15.92 ? 43  LYS H HG3    1 
+ATOM   44392  H  HD2    . LYS H  1 43  ? 111.778 207.600 150.307 1.00 15.92 ? 43  LYS H HD2    1 
+ATOM   44393  H  HD3    . LYS H  1 43  ? 112.272 206.239 149.642 1.00 15.92 ? 43  LYS H HD3    1 
+ATOM   44394  H  HE2    . LYS H  1 43  ? 110.060 206.364 149.172 1.00 15.92 ? 43  LYS H HE2    1 
+ATOM   44395  H  HE3    . LYS H  1 43  ? 110.180 205.296 150.346 1.00 15.92 ? 43  LYS H HE3    1 
+ATOM   44396  H  HZ1    . LYS H  1 43  ? 108.830 206.507 151.408 1.00 15.92 ? 43  LYS H HZ1    1 
+ATOM   44397  H  HZ2    . LYS H  1 43  ? 109.835 207.546 151.497 1.00 15.92 ? 43  LYS H HZ2    1 
+ATOM   44398  H  HZ3    . LYS H  1 43  ? 108.869 207.565 150.417 1.00 15.92 ? 43  LYS H HZ3    1 
+ATOM   44399  N  N      . THR H  1 44  ? 115.620 208.627 151.407 1.00 17.22 ? 44  THR H N      1 
+ATOM   44400  C  CA     . THR H  1 44  ? 116.626 209.652 151.627 1.00 17.22 ? 44  THR H CA     1 
+ATOM   44401  C  C      . THR H  1 44  ? 115.931 210.849 152.264 1.00 17.22 ? 44  THR H C      1 
+ATOM   44402  O  O      . THR H  1 44  ? 114.702 210.935 152.288 1.00 17.22 ? 44  THR H O      1 
+ATOM   44403  C  CB     . THR H  1 44  ? 117.333 210.021 150.316 1.00 17.22 ? 44  THR H CB     1 
+ATOM   44404  O  OG1    . THR H  1 44  ? 117.848 208.836 149.698 1.00 17.22 ? 44  THR H OG1    1 
+ATOM   44405  C  CG2    . THR H  1 44  ? 118.480 210.954 150.572 1.00 17.22 ? 44  THR H CG2    1 
+ATOM   44406  H  H      . THR H  1 44  ? 114.849 208.945 151.204 1.00 17.22 ? 44  THR H H      1 
+ATOM   44407  H  HA     . THR H  1 44  ? 117.294 209.319 152.243 1.00 17.22 ? 44  THR H HA     1 
+ATOM   44408  H  HB     . THR H  1 44  ? 116.709 210.457 149.719 1.00 17.22 ? 44  THR H HB     1 
+ATOM   44409  H  HG1    . THR H  1 44  ? 118.495 209.034 149.199 1.00 17.22 ? 44  THR H HG1    1 
+ATOM   44410  H  HG21   . THR H  1 44  ? 119.117 210.894 149.845 1.00 17.22 ? 44  THR H HG21   1 
+ATOM   44411  H  HG22   . THR H  1 44  ? 118.156 211.864 150.641 1.00 17.22 ? 44  THR H HG22   1 
+ATOM   44412  H  HG23   . THR H  1 44  ? 118.919 210.707 151.399 1.00 17.22 ? 44  THR H HG23   1 
+ATOM   44413  N  N      . MET H  1 45  ? 116.733 211.781 152.784 1.00 19.83 ? 45  MET H N      1 
+ATOM   44414  C  CA     . MET H  1 45  ? 116.190 212.825 153.649 1.00 19.83 ? 45  MET H CA     1 
+ATOM   44415  C  C      . MET H  1 45  ? 115.268 213.770 152.888 1.00 19.83 ? 45  MET H C      1 
+ATOM   44416  O  O      . MET H  1 45  ? 114.265 214.242 153.438 1.00 19.83 ? 45  MET H O      1 
+ATOM   44417  C  CB     . MET H  1 45  ? 117.329 213.606 154.294 1.00 19.83 ? 45  MET H CB     1 
+ATOM   44418  C  CG     . MET H  1 45  ? 118.378 212.734 154.960 1.00 19.83 ? 45  MET H CG     1 
+ATOM   44419  S  SD     . MET H  1 45  ? 117.705 211.633 156.219 1.00 19.83 ? 45  MET H SD     1 
+ATOM   44420  C  CE     . MET H  1 45  ? 117.566 212.748 157.610 1.00 19.83 ? 45  MET H CE     1 
+ATOM   44421  H  H      . MET H  1 45  ? 117.579 211.830 152.660 1.00 19.83 ? 45  MET H H      1 
+ATOM   44422  H  HA     . MET H  1 45  ? 115.681 212.406 154.357 1.00 19.83 ? 45  MET H HA     1 
+ATOM   44423  H  HB2    . MET H  1 45  ? 117.769 214.124 153.604 1.00 19.83 ? 45  MET H HB2    1 
+ATOM   44424  H  HB3    . MET H  1 45  ? 116.958 214.197 154.965 1.00 19.83 ? 45  MET H HB3    1 
+ATOM   44425  H  HG2    . MET H  1 45  ? 118.805 212.188 154.284 1.00 19.83 ? 45  MET H HG2    1 
+ATOM   44426  H  HG3    . MET H  1 45  ? 119.034 213.306 155.385 1.00 19.83 ? 45  MET H HG3    1 
+ATOM   44427  H  HE1    . MET H  1 45  ? 118.325 213.349 157.608 1.00 19.83 ? 45  MET H HE1    1 
+ATOM   44428  H  HE2    . MET H  1 45  ? 116.742 213.252 157.530 1.00 19.83 ? 45  MET H HE2    1 
+ATOM   44429  H  HE3    . MET H  1 45  ? 117.555 212.230 158.429 1.00 19.83 ? 45  MET H HE3    1 
+ATOM   44430  N  N      . LYS H  1 46  ? 115.601 214.081 151.635 1.00 21.73 ? 46  LYS H N      1 
+ATOM   44431  C  CA     . LYS H  1 46  ? 114.704 214.885 150.813 1.00 21.73 ? 46  LYS H CA     1 
+ATOM   44432  C  C      . LYS H  1 46  ? 113.304 214.285 150.788 1.00 21.73 ? 46  LYS H C      1 
+ATOM   44433  O  O      . LYS H  1 46  ? 112.306 214.991 150.976 1.00 21.73 ? 46  LYS H O      1 
+ATOM   44434  C  CB     . LYS H  1 46  ? 115.257 215.005 149.396 1.00 21.73 ? 46  LYS H CB     1 
+ATOM   44435  C  CG     . LYS H  1 46  ? 116.679 215.520 149.316 1.00 21.73 ? 46  LYS H CG     1 
+ATOM   44436  C  CD     . LYS H  1 46  ? 117.181 215.542 147.881 1.00 21.73 ? 46  LYS H CD     1 
+ATOM   44437  C  CE     . LYS H  1 46  ? 116.530 216.639 147.058 1.00 21.73 ? 46  LYS H CE     1 
+ATOM   44438  N  NZ     . LYS H  1 46  ? 116.854 216.506 145.613 1.00 21.73 ? 46  LYS H NZ     1 
+ATOM   44439  H  H      . LYS H  1 46  ? 116.332 213.849 151.250 1.00 21.73 ? 46  LYS H H      1 
+ATOM   44440  H  HA     . LYS H  1 46  ? 114.641 215.774 151.189 1.00 21.73 ? 46  LYS H HA     1 
+ATOM   44441  H  HB2    . LYS H  1 46  ? 115.239 214.127 148.988 1.00 21.73 ? 46  LYS H HB2    1 
+ATOM   44442  H  HB3    . LYS H  1 46  ? 114.689 215.612 148.899 1.00 21.73 ? 46  LYS H HB3    1 
+ATOM   44443  H  HG2    . LYS H  1 46  ? 116.713 216.422 149.667 1.00 21.73 ? 46  LYS H HG2    1 
+ATOM   44444  H  HG3    . LYS H  1 46  ? 117.260 214.939 149.829 1.00 21.73 ? 46  LYS H HG3    1 
+ATOM   44445  H  HD2    . LYS H  1 46  ? 118.138 215.695 147.879 1.00 21.73 ? 46  LYS H HD2    1 
+ATOM   44446  H  HD3    . LYS H  1 46  ? 116.976 214.692 147.463 1.00 21.73 ? 46  LYS H HD3    1 
+ATOM   44447  H  HE2    . LYS H  1 46  ? 115.568 216.593 147.158 1.00 21.73 ? 46  LYS H HE2    1 
+ATOM   44448  H  HE3    . LYS H  1 46  ? 116.858 217.499 147.360 1.00 21.73 ? 46  LYS H HE3    1 
+ATOM   44449  H  HZ1    . LYS H  1 46  ? 116.475 217.167 145.155 1.00 21.73 ? 46  LYS H HZ1    1 
+ATOM   44450  H  HZ2    . LYS H  1 46  ? 117.735 216.539 145.495 1.00 21.73 ? 46  LYS H HZ2    1 
+ATOM   44451  H  HZ3    . LYS H  1 46  ? 116.550 215.729 145.304 1.00 21.73 ? 46  LYS H HZ3    1 
+ATOM   44452  N  N      . ASP H  1 47  ? 113.214 212.976 150.547 1.00 21.38 ? 47  ASP H N      1 
+ATOM   44453  C  CA     . ASP H  1 47  ? 111.911 212.327 150.497 1.00 21.38 ? 47  ASP H CA     1 
+ATOM   44454  C  C      . ASP H  1 47  ? 111.237 212.316 151.861 1.00 21.38 ? 47  ASP H C      1 
+ATOM   44455  O  O      . ASP H  1 47  ? 110.006 212.367 151.941 1.00 21.38 ? 47  ASP H O      1 
+ATOM   44456  C  CB     . ASP H  1 47  ? 112.060 210.907 149.963 1.00 21.38 ? 47  ASP H CB     1 
+ATOM   44457  C  CG     . ASP H  1 47  ? 110.756 210.342 149.440 1.00 21.38 ? 47  ASP H CG     1 
+ATOM   44458  O  OD1    . ASP H  1 47  ? 109.702 210.980 149.647 1.00 21.38 ? 47  ASP H OD1    1 
+ATOM   44459  O  OD2    . ASP H  1 47  ? 110.781 209.263 148.814 1.00 21.38 ? 47  ASP H OD2    1 
+ATOM   44460  H  H      . ASP H  1 47  ? 113.878 212.451 150.407 1.00 21.38 ? 47  ASP H H      1 
+ATOM   44461  H  HA     . ASP H  1 47  ? 111.341 212.816 149.888 1.00 21.38 ? 47  ASP H HA     1 
+ATOM   44462  H  HB2    . ASP H  1 47  ? 112.708 210.905 149.243 1.00 21.38 ? 47  ASP H HB2    1 
+ATOM   44463  H  HB3    . ASP H  1 47  ? 112.366 210.340 150.685 1.00 21.38 ? 47  ASP H HB3    1 
+ATOM   44464  N  N      . VAL H  1 48  ? 112.017 212.258 152.941 1.00 19.40 ? 48  VAL H N      1 
+ATOM   44465  C  CA     . VAL H  1 48  ? 111.443 212.409 154.275 1.00 19.40 ? 48  VAL H CA     1 
+ATOM   44466  C  C      . VAL H  1 48  ? 110.774 213.771 154.410 1.00 19.40 ? 48  VAL H C      1 
+ATOM   44467  O  O      . VAL H  1 48  ? 109.661 213.888 154.935 1.00 19.40 ? 48  VAL H O      1 
+ATOM   44468  C  CB     . VAL H  1 48  ? 112.523 212.204 155.353 1.00 19.40 ? 48  VAL H CB     1 
+ATOM   44469  C  CG1    . VAL H  1 48  ? 111.931 212.393 156.737 1.00 19.40 ? 48  VAL H CG1    1 
+ATOM   44470  C  CG2    . VAL H  1 48  ? 113.146 210.830 155.226 1.00 19.40 ? 48  VAL H CG2    1 
+ATOM   44471  H  H      . VAL H  1 48  ? 112.864 212.125 152.928 1.00 19.40 ? 48  VAL H H      1 
+ATOM   44472  H  HA     . VAL H  1 48  ? 110.764 211.731 154.401 1.00 19.40 ? 48  VAL H HA     1 
+ATOM   44473  H  HB     . VAL H  1 48  ? 113.223 212.861 155.232 1.00 19.40 ? 48  VAL H HB     1 
+ATOM   44474  H  HG11   . VAL H  1 48  ? 112.545 212.028 157.392 1.00 19.40 ? 48  VAL H HG11   1 
+ATOM   44475  H  HG12   . VAL H  1 48  ? 111.800 213.338 156.899 1.00 19.40 ? 48  VAL H HG12   1 
+ATOM   44476  H  HG13   . VAL H  1 48  ? 111.083 211.928 156.784 1.00 19.40 ? 48  VAL H HG13   1 
+ATOM   44477  H  HG21   . VAL H  1 48  ? 113.822 210.725 155.912 1.00 19.40 ? 48  VAL H HG21   1 
+ATOM   44478  H  HG22   . VAL H  1 48  ? 112.456 210.161 155.336 1.00 19.40 ? 48  VAL H HG22   1 
+ATOM   44479  H  HG23   . VAL H  1 48  ? 113.549 210.748 154.350 1.00 19.40 ? 48  VAL H HG23   1 
+ATOM   44480  N  N      . TRP H  1 49  ? 111.444 214.825 153.939 1.00 24.31 ? 49  TRP H N      1 
+ATOM   44481  C  CA     . TRP H  1 49  ? 110.861 216.161 154.023 1.00 24.31 ? 49  TRP H CA     1 
+ATOM   44482  C  C      . TRP H  1 49  ? 109.604 216.271 153.168 1.00 24.31 ? 49  TRP H C      1 
+ATOM   44483  O  O      . TRP H  1 49  ? 108.603 216.863 153.593 1.00 24.31 ? 49  TRP H O      1 
+ATOM   44484  C  CB     . TRP H  1 49  ? 111.890 217.207 153.601 1.00 24.31 ? 49  TRP H CB     1 
+ATOM   44485  C  CG     . TRP H  1 49  ? 111.369 218.605 153.659 1.00 24.31 ? 49  TRP H CG     1 
+ATOM   44486  C  CD1    . TRP H  1 49  ? 111.260 219.481 152.622 1.00 24.31 ? 49  TRP H CD1    1 
+ATOM   44487  C  CD2    . TRP H  1 49  ? 110.879 219.292 154.816 1.00 24.31 ? 49  TRP H CD2    1 
+ATOM   44488  N  NE1    . TRP H  1 49  ? 110.733 220.669 153.059 1.00 24.31 ? 49  TRP H NE1    1 
+ATOM   44489  C  CE2    . TRP H  1 49  ? 110.490 220.578 154.403 1.00 24.31 ? 49  TRP H CE2    1 
+ATOM   44490  C  CE3    . TRP H  1 49  ? 110.731 218.943 156.162 1.00 24.31 ? 49  TRP H CE3    1 
+ATOM   44491  C  CZ2    . TRP H  1 49  ? 109.964 221.516 155.283 1.00 24.31 ? 49  TRP H CZ2    1 
+ATOM   44492  C  CZ3    . TRP H  1 49  ? 110.209 219.877 157.033 1.00 24.31 ? 49  TRP H CZ3    1 
+ATOM   44493  C  CH2    . TRP H  1 49  ? 109.832 221.147 156.590 1.00 24.31 ? 49  TRP H CH2    1 
+ATOM   44494  H  H      . TRP H  1 49  ? 112.223 214.795 153.578 1.00 24.31 ? 49  TRP H H      1 
+ATOM   44495  H  HA     . TRP H  1 49  ? 110.610 216.340 154.940 1.00 24.31 ? 49  TRP H HA     1 
+ATOM   44496  H  HB2    . TRP H  1 49  ? 112.659 217.147 154.186 1.00 24.31 ? 49  TRP H HB2    1 
+ATOM   44497  H  HB3    . TRP H  1 49  ? 112.153 217.026 152.687 1.00 24.31 ? 49  TRP H HB3    1 
+ATOM   44498  H  HD1    . TRP H  1 49  ? 111.506 219.301 151.745 1.00 24.31 ? 49  TRP H HD1    1 
+ATOM   44499  H  HE1    . TRP H  1 49  ? 110.580 221.356 152.570 1.00 24.31 ? 49  TRP H HE1    1 
+ATOM   44500  H  HE3    . TRP H  1 49  ? 110.979 218.101 156.466 1.00 24.31 ? 49  TRP H HE3    1 
+ATOM   44501  H  HZ2    . TRP H  1 49  ? 109.713 222.361 154.993 1.00 24.31 ? 49  TRP H HZ2    1 
+ATOM   44502  H  HZ3    . TRP H  1 49  ? 110.106 219.660 157.930 1.00 24.31 ? 49  TRP H HZ3    1 
+ATOM   44503  H  HH2    . TRP H  1 49  ? 109.483 221.756 157.198 1.00 24.31 ? 49  TRP H HH2    1 
+ATOM   44504  N  N      . LYS H  1 50  ? 109.640 215.715 151.957 1.00 23.95 ? 50  LYS H N      1 
+ATOM   44505  C  CA     . LYS H  1 50  ? 108.444 215.692 151.120 1.00 23.95 ? 50  LYS H CA     1 
+ATOM   44506  C  C      . LYS H  1 50  ? 107.290 215.003 151.838 1.00 23.95 ? 50  LYS H C      1 
+ATOM   44507  O  O      . LYS H  1 50  ? 106.177 215.536 151.905 1.00 23.95 ? 50  LYS H O      1 
+ATOM   44508  C  CB     . LYS H  1 50  ? 108.739 214.998 149.790 1.00 23.95 ? 50  LYS H CB     1 
+ATOM   44509  C  CG     . LYS H  1 50  ? 109.883 215.609 149.011 1.00 23.95 ? 50  LYS H CG     1 
+ATOM   44510  C  CD     . LYS H  1 50  ? 109.965 215.055 147.603 1.00 23.95 ? 50  LYS H CD     1 
+ATOM   44511  C  CE     . LYS H  1 50  ? 111.005 215.799 146.782 1.00 23.95 ? 50  LYS H CE     1 
+ATOM   44512  N  NZ     . LYS H  1 50  ? 112.023 214.896 146.181 1.00 23.95 ? 50  LYS H NZ     1 
+ATOM   44513  H  H      . LYS H  1 50  ? 110.336 215.362 151.598 1.00 23.95 ? 50  LYS H H      1 
+ATOM   44514  H  HA     . LYS H  1 50  ? 108.177 216.601 150.928 1.00 23.95 ? 50  LYS H HA     1 
+ATOM   44515  H  HB2    . LYS H  1 50  ? 108.954 214.070 149.964 1.00 23.95 ? 50  LYS H HB2    1 
+ATOM   44516  H  HB3    . LYS H  1 50  ? 107.947 215.053 149.235 1.00 23.95 ? 50  LYS H HB3    1 
+ATOM   44517  H  HG2    . LYS H  1 50  ? 109.752 216.568 148.953 1.00 23.95 ? 50  LYS H HG2    1 
+ATOM   44518  H  HG3    . LYS H  1 50  ? 110.716 215.414 149.458 1.00 23.95 ? 50  LYS H HG3    1 
+ATOM   44519  H  HD2    . LYS H  1 50  ? 110.209 214.118 147.636 1.00 23.95 ? 50  LYS H HD2    1 
+ATOM   44520  H  HD3    . LYS H  1 50  ? 109.105 215.163 147.170 1.00 23.95 ? 50  LYS H HD3    1 
+ATOM   44521  H  HE2    . LYS H  1 50  ? 110.561 216.272 146.062 1.00 23.95 ? 50  LYS H HE2    1 
+ATOM   44522  H  HE3    . LYS H  1 50  ? 111.467 216.428 147.358 1.00 23.95 ? 50  LYS H HE3    1 
+ATOM   44523  H  HZ1    . LYS H  1 50  ? 111.964 214.917 145.293 1.00 23.95 ? 50  LYS H HZ1    1 
+ATOM   44524  H  HZ2    . LYS H  1 50  ? 112.838 215.160 146.418 1.00 23.95 ? 50  LYS H HZ2    1 
+ATOM   44525  H  HZ3    . LYS H  1 50  ? 111.897 214.062 146.462 1.00 23.95 ? 50  LYS H HZ3    1 
+ATOM   44526  N  N      . SER H  1 51  ? 107.536 213.807 152.374 1.00 23.65 ? 51  SER H N      1 
+ATOM   44527  C  CA     . SER H  1 51  ? 106.510 213.097 153.128 1.00 23.65 ? 51  SER H CA     1 
+ATOM   44528  C  C      . SER H  1 51  ? 105.975 213.941 154.276 1.00 23.65 ? 51  SER H C      1 
+ATOM   44529  O  O      . SER H  1 51  ? 104.767 213.953 154.538 1.00 23.65 ? 51  SER H O      1 
+ATOM   44530  C  CB     . SER H  1 51  ? 107.072 211.777 153.656 1.00 23.65 ? 51  SER H CB     1 
+ATOM   44531  O  OG     . SER H  1 51  ? 107.624 210.998 152.608 1.00 23.65 ? 51  SER H OG     1 
+ATOM   44532  H  H      . SER H  1 51  ? 108.282 213.387 152.310 1.00 23.65 ? 51  SER H H      1 
+ATOM   44533  H  HA     . SER H  1 51  ? 105.768 212.894 152.541 1.00 23.65 ? 51  SER H HA     1 
+ATOM   44534  H  HB2    . SER H  1 51  ? 107.764 211.970 154.306 1.00 23.65 ? 51  SER H HB2    1 
+ATOM   44535  H  HB3    . SER H  1 51  ? 106.357 211.279 154.075 1.00 23.65 ? 51  SER H HB3    1 
+ATOM   44536  H  HG     . SER H  1 51  ? 108.270 211.403 152.255 1.00 23.65 ? 51  SER H HG     1 
+ATOM   44537  N  N      . PHE H  1 52  ? 106.860 214.648 154.980 1.00 22.48 ? 52  PHE H N      1 
+ATOM   44538  C  CA     . PHE H  1 52  ? 106.422 215.460 156.111 1.00 22.48 ? 52  PHE H CA     1 
+ATOM   44539  C  C      . PHE H  1 52  ? 105.486 216.573 155.659 1.00 22.48 ? 52  PHE H C      1 
+ATOM   44540  O  O      . PHE H  1 52  ? 104.369 216.707 156.173 1.00 22.48 ? 52  PHE H O      1 
+ATOM   44541  C  CB     . PHE H  1 52  ? 107.629 216.041 156.846 1.00 22.48 ? 52  PHE H CB     1 
+ATOM   44542  C  CG     . PHE H  1 52  ? 107.260 216.921 158.004 1.00 22.48 ? 52  PHE H CG     1 
+ATOM   44543  C  CD1    . PHE H  1 52  ? 107.181 218.294 157.852 1.00 22.48 ? 52  PHE H CD1    1 
+ATOM   44544  C  CD2    . PHE H  1 52  ? 106.979 216.375 159.242 1.00 22.48 ? 52  PHE H CD2    1 
+ATOM   44545  C  CE1    . PHE H  1 52  ? 106.835 219.101 158.912 1.00 22.48 ? 52  PHE H CE1    1 
+ATOM   44546  C  CE2    . PHE H  1 52  ? 106.633 217.182 160.305 1.00 22.48 ? 52  PHE H CE2    1 
+ATOM   44547  C  CZ     . PHE H  1 52  ? 106.561 218.543 160.139 1.00 22.48 ? 52  PHE H CZ     1 
+ATOM   44548  H  H      . PHE H  1 52  ? 107.705 214.674 154.829 1.00 22.48 ? 52  PHE H H      1 
+ATOM   44549  H  HA     . PHE H  1 52  ? 105.937 214.903 156.735 1.00 22.48 ? 52  PHE H HA     1 
+ATOM   44550  H  HB2    . PHE H  1 52  ? 108.163 215.311 157.190 1.00 22.48 ? 52  PHE H HB2    1 
+ATOM   44551  H  HB3    . PHE H  1 52  ? 108.152 216.566 156.224 1.00 22.48 ? 52  PHE H HB3    1 
+ATOM   44552  H  HD1    . PHE H  1 52  ? 107.365 218.677 157.026 1.00 22.48 ? 52  PHE H HD1    1 
+ATOM   44553  H  HD2    . PHE H  1 52  ? 107.025 215.455 159.359 1.00 22.48 ? 52  PHE H HD2    1 
+ATOM   44554  H  HE1    . PHE H  1 52  ? 106.787 220.021 158.799 1.00 22.48 ? 52  PHE H HE1    1 
+ATOM   44555  H  HE2    . PHE H  1 52  ? 106.448 216.806 161.134 1.00 22.48 ? 52  PHE H HE2    1 
+ATOM   44556  H  HZ     . PHE H  1 52  ? 106.328 219.086 160.854 1.00 22.48 ? 52  PHE H HZ     1 
+ATOM   44557  N  N      . LYS H  1 53  ? 105.920 217.384 154.693 1.00 28.15 ? 53  LYS H N      1 
+ATOM   44558  C  CA     . LYS H  1 53  ? 105.105 218.520 154.279 1.00 28.15 ? 53  LYS H CA     1 
+ATOM   44559  C  C      . LYS H  1 53  ? 103.871 218.110 153.489 1.00 28.15 ? 53  LYS H C      1 
+ATOM   44560  O  O      . LYS H  1 53  ? 103.049 218.975 153.171 1.00 28.15 ? 53  LYS H O      1 
+ATOM   44561  C  CB     . LYS H  1 53  ? 105.938 219.504 153.456 1.00 28.15 ? 53  LYS H CB     1 
+ATOM   44562  C  CG     . LYS H  1 53  ? 106.215 219.079 152.036 1.00 28.15 ? 53  LYS H CG     1 
+ATOM   44563  C  CD     . LYS H  1 53  ? 107.260 219.979 151.403 1.00 28.15 ? 53  LYS H CD     1 
+ATOM   44564  C  CE     . LYS H  1 53  ? 107.320 219.797 149.903 1.00 28.15 ? 53  LYS H CE     1 
+ATOM   44565  N  NZ     . LYS H  1 53  ? 108.667 220.115 149.368 1.00 28.15 ? 53  LYS H NZ     1 
+ATOM   44566  H  H      . LYS H  1 53  ? 106.663 217.300 154.272 1.00 28.15 ? 53  LYS H H      1 
+ATOM   44567  H  HA     . LYS H  1 53  ? 104.800 218.982 155.073 1.00 28.15 ? 53  LYS H HA     1 
+ATOM   44568  H  HB2    . LYS H  1 53  ? 105.462 220.346 153.411 1.00 28.15 ? 53  LYS H HB2    1 
+ATOM   44569  H  HB3    . LYS H  1 53  ? 106.792 219.631 153.894 1.00 28.15 ? 53  LYS H HB3    1 
+ATOM   44570  H  HG2    . LYS H  1 53  ? 106.545 218.169 152.032 1.00 28.15 ? 53  LYS H HG2    1 
+ATOM   44571  H  HG3    . LYS H  1 53  ? 105.400 219.149 151.516 1.00 28.15 ? 53  LYS H HG3    1 
+ATOM   44572  H  HD2    . LYS H  1 53  ? 107.035 220.904 151.586 1.00 28.15 ? 53  LYS H HD2    1 
+ATOM   44573  H  HD3    . LYS H  1 53  ? 108.133 219.770 151.767 1.00 28.15 ? 53  LYS H HD3    1 
+ATOM   44574  H  HE2    . LYS H  1 53  ? 107.115 218.877 149.684 1.00 28.15 ? 53  LYS H HE2    1 
+ATOM   44575  H  HE3    . LYS H  1 53  ? 106.679 220.391 149.485 1.00 28.15 ? 53  LYS H HE3    1 
+ATOM   44576  H  HZ1    . LYS H  1 53  ? 108.755 219.780 148.549 1.00 28.15 ? 53  LYS H HZ1    1 
+ATOM   44577  H  HZ2    . LYS H  1 53  ? 108.780 220.997 149.333 1.00 28.15 ? 53  LYS H HZ2    1 
+ATOM   44578  H  HZ3    . LYS H  1 53  ? 109.292 219.764 149.893 1.00 28.15 ? 53  LYS H HZ3    1 
+ATOM   44579  N  N      . GLN H  1 54  ? 103.717 216.826 153.170 1.00 30.69 ? 54  GLN H N      1 
+ATOM   44580  C  CA     . GLN H  1 54  ? 102.562 216.346 152.425 1.00 30.69 ? 54  GLN H CA     1 
+ATOM   44581  C  C      . GLN H  1 54  ? 101.489 215.728 153.311 1.00 30.69 ? 54  GLN H C      1 
+ATOM   44582  O  O      . GLN H  1 54  ? 100.341 215.609 152.872 1.00 30.69 ? 54  GLN H O      1 
+ATOM   44583  C  CB     . GLN H  1 54  ? 103.010 215.323 151.374 1.00 30.69 ? 54  GLN H CB     1 
+ATOM   44584  C  CG     . GLN H  1 54  ? 101.881 214.552 150.723 1.00 30.69 ? 54  GLN H CG     1 
+ATOM   44585  C  CD     . GLN H  1 54  ? 102.308 213.859 149.446 1.00 30.69 ? 54  GLN H CD     1 
+ATOM   44586  O  OE1    . GLN H  1 54  ? 103.473 213.498 149.279 1.00 30.69 ? 54  GLN H OE1    1 
+ATOM   44587  N  NE2    . GLN H  1 54  ? 101.363 213.673 148.534 1.00 30.69 ? 54  GLN H NE2    1 
+ATOM   44588  H  H      . GLN H  1 54  ? 104.275 216.207 153.376 1.00 30.69 ? 54  GLN H H      1 
+ATOM   44589  H  HA     . GLN H  1 54  ? 102.161 217.092 151.956 1.00 30.69 ? 54  GLN H HA     1 
+ATOM   44590  H  HB2    . GLN H  1 54  ? 103.491 215.790 150.674 1.00 30.69 ? 54  GLN H HB2    1 
+ATOM   44591  H  HB3    . GLN H  1 54  ? 103.598 214.683 151.800 1.00 30.69 ? 54  GLN H HB3    1 
+ATOM   44592  H  HG2    . GLN H  1 54  ? 101.565 213.873 151.338 1.00 30.69 ? 54  GLN H HG2    1 
+ATOM   44593  H  HG3    . GLN H  1 54  ? 101.164 215.166 150.504 1.00 30.69 ? 54  GLN H HG3    1 
+ATOM   44594  H  HE21   . GLN H  1 54  ? 100.561 213.940 148.688 1.00 30.69 ? 54  GLN H HE21   1 
+ATOM   44595  H  HE22   . GLN H  1 54  ? 101.553 213.284 147.791 1.00 30.69 ? 54  GLN H HE22   1 
+ATOM   44596  N  N      . ASN H  1 55  ? 101.828 215.339 154.540 1.00 31.54 ? 55  ASN H N      1 
+ATOM   44597  C  CA     . ASN H  1 55  ? 100.874 214.748 155.468 1.00 31.54 ? 55  ASN H CA     1 
+ATOM   44598  C  C      . ASN H  1 55  ? 100.508 215.657 156.630 1.00 31.54 ? 55  ASN H C      1 
+ATOM   44599  O  O      . ASN H  1 55  ? 99.410  215.525 157.173 1.00 31.54 ? 55  ASN H O      1 
+ATOM   44600  C  CB     . ASN H  1 55  ? 101.427 213.433 156.032 1.00 31.54 ? 55  ASN H CB     1 
+ATOM   44601  C  CG     . ASN H  1 55  ? 101.678 212.400 154.956 1.00 31.54 ? 55  ASN H CG     1 
+ATOM   44602  O  OD1    . ASN H  1 55  ? 100.962 212.339 153.957 1.00 31.54 ? 55  ASN H OD1    1 
+ATOM   44603  N  ND2    . ASN H  1 55  ? 102.699 211.577 155.155 1.00 31.54 ? 55  ASN H ND2    1 
+ATOM   44604  H  H      . ASN H  1 55  ? 102.619 215.410 154.862 1.00 31.54 ? 55  ASN H H      1 
+ATOM   44605  H  HA     . ASN H  1 55  ? 100.059 214.541 154.990 1.00 31.54 ? 55  ASN H HA     1 
+ATOM   44606  H  HB2    . ASN H  1 55  ? 102.268 213.609 156.479 1.00 31.54 ? 55  ASN H HB2    1 
+ATOM   44607  H  HB3    . ASN H  1 55  ? 100.787 213.064 156.660 1.00 31.54 ? 55  ASN H HB3    1 
+ATOM   44608  H  HD21   . ASN H  1 55  ? 102.884 210.972 154.573 1.00 31.54 ? 55  ASN H HD21   1 
+ATOM   44609  H  HD22   . ASN H  1 55  ? 103.176 211.651 155.866 1.00 31.54 ? 55  ASN H HD22   1 
+ATOM   44610  N  N      . TYR H  1 56  ? 101.394 216.569 157.021 1.00 28.09 ? 56  TYR H N      1 
+ATOM   44611  C  CA     . TYR H  1 56  ? 101.146 217.503 158.120 1.00 28.09 ? 56  TYR H CA     1 
+ATOM   44612  C  C      . TYR H  1 56  ? 101.233 218.927 157.588 1.00 28.09 ? 56  TYR H C      1 
+ATOM   44613  O  O      . TYR H  1 56  ? 102.337 219.496 157.515 1.00 28.09 ? 56  TYR H O      1 
+ATOM   44614  C  CB     . TYR H  1 56  ? 102.155 217.289 159.244 1.00 28.09 ? 56  TYR H CB     1 
+ATOM   44615  C  CG     . TYR H  1 56  ? 102.132 215.900 159.838 1.00 28.09 ? 56  TYR H CG     1 
+ATOM   44616  C  CD1    . TYR H  1 56  ? 101.154 215.529 160.748 1.00 28.09 ? 56  TYR H CD1    1 
+ATOM   44617  C  CD2    . TYR H  1 56  ? 103.094 214.961 159.494 1.00 28.09 ? 56  TYR H CD2    1 
+ATOM   44618  C  CE1    . TYR H  1 56  ? 101.130 214.265 161.294 1.00 28.09 ? 56  TYR H CE1    1 
+ATOM   44619  C  CE2    . TYR H  1 56  ? 103.078 213.693 160.035 1.00 28.09 ? 56  TYR H CE2    1 
+ATOM   44620  C  CZ     . TYR H  1 56  ? 102.094 213.351 160.935 1.00 28.09 ? 56  TYR H CZ     1 
+ATOM   44621  O  OH     . TYR H  1 56  ? 102.073 212.089 161.478 1.00 28.09 ? 56  TYR H OH     1 
+ATOM   44622  H  H      . TYR H  1 56  ? 102.167 216.668 156.660 1.00 28.09 ? 56  TYR H H      1 
+ATOM   44623  H  HA     . TYR H  1 56  ? 100.262 217.354 158.487 1.00 28.09 ? 56  TYR H HA     1 
+ATOM   44624  H  HB2    . TYR H  1 56  ? 103.044 217.441 158.891 1.00 28.09 ? 56  TYR H HB2    1 
+ATOM   44625  H  HB3    . TYR H  1 56  ? 101.969 217.920 159.954 1.00 28.09 ? 56  TYR H HB3    1 
+ATOM   44626  H  HD1    . TYR H  1 56  ? 100.501 216.143 160.992 1.00 28.09 ? 56  TYR H HD1    1 
+ATOM   44627  H  HD2    . TYR H  1 56  ? 103.759 215.189 158.887 1.00 28.09 ? 56  TYR H HD2    1 
+ATOM   44628  H  HE1    . TYR H  1 56  ? 100.468 214.030 161.901 1.00 28.09 ? 56  TYR H HE1    1 
+ATOM   44629  H  HE2    . TYR H  1 56  ? 103.727 213.073 159.795 1.00 28.09 ? 56  TYR H HE2    1 
+ATOM   44630  H  HH     . TYR H  1 56  ? 102.708 211.637 161.169 1.00 28.09 ? 56  TYR H HH     1 
+ATOM   44631  N  N      . PRO H  1 57  ? 100.111 219.550 157.199 1.00 33.56 ? 57  PRO H N      1 
+ATOM   44632  C  CA     . PRO H  1 57  ? 100.189 220.874 156.571 1.00 33.56 ? 57  PRO H CA     1 
+ATOM   44633  C  C      . PRO H  1 57  ? 100.010 222.037 157.537 1.00 33.56 ? 57  PRO H C      1 
+ATOM   44634  O  O      . PRO H  1 57  ? 100.219 223.193 157.156 1.00 33.56 ? 57  PRO H O      1 
+ATOM   44635  C  CB     . PRO H  1 57  ? 99.049  220.833 155.542 1.00 33.56 ? 57  PRO H CB     1 
+ATOM   44636  C  CG     . PRO H  1 57  ? 98.241  219.567 155.856 1.00 33.56 ? 57  PRO H CG     1 
+ATOM   44637  C  CD     . PRO H  1 57  ? 98.736  219.036 157.157 1.00 33.56 ? 57  PRO H CD     1 
+ATOM   44638  H  HA     . PRO H  1 57  ? 101.031 220.975 156.102 1.00 33.56 ? 57  PRO H HA     1 
+ATOM   44639  H  HB2    . PRO H  1 57  ? 98.494  221.621 155.642 1.00 33.56 ? 57  PRO H HB2    1 
+ATOM   44640  H  HB3    . PRO H  1 57  ? 99.420  220.784 154.648 1.00 33.56 ? 57  PRO H HB3    1 
+ATOM   44641  H  HG2    . PRO H  1 57  ? 97.301  219.795 155.925 1.00 33.56 ? 57  PRO H HG2    1 
+ATOM   44642  H  HG3    . PRO H  1 57  ? 98.381  218.915 155.151 1.00 33.56 ? 57  PRO H HG3    1 
+ATOM   44643  H  HD2    . PRO H  1 57  ? 98.216  219.399 157.891 1.00 33.56 ? 57  PRO H HD2    1 
+ATOM   44644  H  HD3    . PRO H  1 57  ? 98.722  218.067 157.149 1.00 33.56 ? 57  PRO H HD3    1 
+ATOM   44645  N  N      . GLU H  1 58  ? 99.626  221.755 158.781 1.00 37.84 ? 58  GLU H N      1 
+ATOM   44646  C  CA     . GLU H  1 58  ? 99.394  222.808 159.764 1.00 37.84 ? 58  GLU H CA     1 
+ATOM   44647  C  C      . GLU H  1 58  ? 100.652 223.126 160.564 1.00 37.84 ? 58  GLU H C      1 
+ATOM   44648  O  O      . GLU H  1 58  ? 101.018 224.298 160.726 1.00 37.84 ? 58  GLU H O      1 
+ATOM   44649  C  CB     . GLU H  1 58  ? 98.267  222.394 160.711 1.00 37.84 ? 58  GLU H CB     1 
+ATOM   44650  C  CG     . GLU H  1 58  ? 96.943  222.160 160.024 1.00 37.84 ? 58  GLU H CG     1 
+ATOM   44651  C  CD     . GLU H  1 58  ? 95.828  221.854 161.003 1.00 37.84 ? 58  GLU H CD     1 
+ATOM   44652  O  OE1    . GLU H  1 58  ? 96.114  221.737 162.213 1.00 37.84 ? 58  GLU H OE1    1 
+ATOM   44653  O  OE2    . GLU H  1 58  ? 94.666  221.727 160.563 1.00 37.84 ? 58  GLU H OE2    1 
+ATOM   44654  H  H      . GLU H  1 58  ? 99.485  220.962 159.079 1.00 37.84 ? 58  GLU H H      1 
+ATOM   44655  H  HA     . GLU H  1 58  ? 99.119  223.613 159.302 1.00 37.84 ? 58  GLU H HA     1 
+ATOM   44656  H  HB2    . GLU H  1 58  ? 98.521  221.570 161.153 1.00 37.84 ? 58  GLU H HB2    1 
+ATOM   44657  H  HB3    . GLU H  1 58  ? 98.140  223.095 161.368 1.00 37.84 ? 58  GLU H HB3    1 
+ATOM   44658  H  HG2    . GLU H  1 58  ? 96.699  222.954 159.523 1.00 37.84 ? 58  GLU H HG2    1 
+ATOM   44659  H  HG3    . GLU H  1 58  ? 97.032  221.403 159.424 1.00 37.84 ? 58  GLU H HG3    1 
+ATOM   44660  N  N      . LEU H  1 59  ? 101.311 222.091 161.085 1.00 30.93 ? 59  LEU H N      1 
+ATOM   44661  C  CA     . LEU H  1 59  ? 102.576 222.296 161.775 1.00 30.93 ? 59  LEU H CA     1 
+ATOM   44662  C  C      . LEU H  1 59  ? 103.588 222.958 160.851 1.00 30.93 ? 59  LEU H C      1 
+ATOM   44663  O  O      . LEU H  1 59  ? 104.410 223.767 161.293 1.00 30.93 ? 59  LEU H O      1 
+ATOM   44664  C  CB     . LEU H  1 59  ? 103.104 220.962 162.300 1.00 30.93 ? 59  LEU H CB     1 
+ATOM   44665  C  CG     . LEU H  1 59  ? 102.127 220.151 163.156 1.00 30.93 ? 59  LEU H CG     1 
+ATOM   44666  C  CD1    . LEU H  1 59  ? 102.578 218.713 163.261 1.00 30.93 ? 59  LEU H CD1    1 
+ATOM   44667  C  CD2    . LEU H  1 59  ? 101.970 220.756 164.534 1.00 30.93 ? 59  LEU H CD2    1 
+ATOM   44668  H  H      . LEU H  1 59  ? 101.051 221.274 161.048 1.00 30.93 ? 59  LEU H H      1 
+ATOM   44669  H  HA     . LEU H  1 59  ? 102.431 222.882 162.533 1.00 30.93 ? 59  LEU H HA     1 
+ATOM   44670  H  HB2    . LEU H  1 59  ? 103.348 220.411 161.542 1.00 30.93 ? 59  LEU H HB2    1 
+ATOM   44671  H  HB3    . LEU H  1 59  ? 103.888 221.134 162.842 1.00 30.93 ? 59  LEU H HB3    1 
+ATOM   44672  H  HG     . LEU H  1 59  ? 101.256 220.153 162.734 1.00 30.93 ? 59  LEU H HG     1 
+ATOM   44673  H  HD11   . LEU H  1 59  ? 102.230 218.338 164.084 1.00 30.93 ? 59  LEU H HD11   1 
+ATOM   44674  H  HD12   . LEU H  1 59  ? 102.236 218.220 162.501 1.00 30.93 ? 59  LEU H HD12   1 
+ATOM   44675  H  HD13   . LEU H  1 59  ? 103.546 218.687 163.268 1.00 30.93 ? 59  LEU H HD13   1 
+ATOM   44676  H  HD21   . LEU H  1 59  ? 101.645 221.664 164.445 1.00 30.93 ? 59  LEU H HD21   1 
+ATOM   44677  H  HD22   . LEU H  1 59  ? 101.336 220.224 165.039 1.00 30.93 ? 59  LEU H HD22   1 
+ATOM   44678  H  HD23   . LEU H  1 59  ? 102.831 220.753 164.978 1.00 30.93 ? 59  LEU H HD23   1 
+ATOM   44679  N  N      . LEU H  1 60  ? 103.538 222.626 159.559 1.00 29.47 ? 60  LEU H N      1 
+ATOM   44680  C  CA     . LEU H  1 60  ? 104.371 223.305 158.576 1.00 29.47 ? 60  LEU H CA     1 
+ATOM   44681  C  C      . LEU H  1 60  ? 104.024 224.780 158.448 1.00 29.47 ? 60  LEU H C      1 
+ATOM   44682  O  O      . LEU H  1 60  ? 104.859 225.565 157.987 1.00 29.47 ? 60  LEU H O      1 
+ATOM   44683  C  CB     . LEU H  1 60  ? 104.227 222.632 157.214 1.00 29.47 ? 60  LEU H CB     1 
+ATOM   44684  C  CG     . LEU H  1 60  ? 105.087 223.212 156.093 1.00 29.47 ? 60  LEU H CG     1 
+ATOM   44685  C  CD1    . LEU H  1 60  ? 106.563 223.052 156.399 1.00 29.47 ? 60  LEU H CD1    1 
+ATOM   44686  C  CD2    . LEU H  1 60  ? 104.735 222.563 154.778 1.00 29.47 ? 60  LEU H CD2    1 
+ATOM   44687  H  H      . LEU H  1 60  ? 103.033 222.014 159.235 1.00 29.47 ? 60  LEU H H      1 
+ATOM   44688  H  HA     . LEU H  1 60  ? 105.298 223.237 158.848 1.00 29.47 ? 60  LEU H HA     1 
+ATOM   44689  H  HB2    . LEU H  1 60  ? 104.462 221.698 157.308 1.00 29.47 ? 60  LEU H HB2    1 
+ATOM   44690  H  HB3    . LEU H  1 60  ? 103.303 222.706 156.934 1.00 29.47 ? 60  LEU H HB3    1 
+ATOM   44691  H  HG     . LEU H  1 60  ? 104.901 224.158 156.013 1.00 29.47 ? 60  LEU H HG     1 
+ATOM   44692  H  HD11   . LEU H  1 60  ? 107.076 223.360 155.637 1.00 29.47 ? 60  LEU H HD11   1 
+ATOM   44693  H  HD12   . LEU H  1 60  ? 106.781 223.579 157.181 1.00 29.47 ? 60  LEU H HD12   1 
+ATOM   44694  H  HD13   . LEU H  1 60  ? 106.750 222.116 156.566 1.00 29.47 ? 60  LEU H HD13   1 
+ATOM   44695  H  HD21   . LEU H  1 60  ? 105.528 222.522 154.223 1.00 29.47 ? 60  LEU H HD21   1 
+ATOM   44696  H  HD22   . LEU H  1 60  ? 104.404 221.669 154.952 1.00 29.47 ? 60  LEU H HD22   1 
+ATOM   44697  H  HD23   . LEU H  1 60  ? 104.049 223.091 154.345 1.00 29.47 ? 60  LEU H HD23   1 
+ATOM   44698  N  N      . GLY H  1 61  ? 102.817 225.175 158.840 1.00 32.37 ? 61  GLY H N      1 
+ATOM   44699  C  CA     . GLY H  1 61  ? 102.421 226.564 158.756 1.00 32.37 ? 61  GLY H CA     1 
+ATOM   44700  C  C      . GLY H  1 61  ? 102.872 227.322 159.982 1.00 32.37 ? 61  GLY H C      1 
+ATOM   44701  O  O      . GLY H  1 61  ? 103.400 228.433 159.883 1.00 32.37 ? 61  GLY H O      1 
+ATOM   44702  H  H      . GLY H  1 61  ? 102.213 224.655 159.162 1.00 32.37 ? 61  GLY H H      1 
+ATOM   44703  H  HA2    . GLY H  1 61  ? 102.813 226.972 157.971 1.00 32.37 ? 61  GLY H HA2    1 
+ATOM   44704  H  HA3    . GLY H  1 61  ? 101.456 226.622 158.693 1.00 32.37 ? 61  GLY H HA3    1 
+ATOM   44705  N  N      . ALA H  1 62  ? 102.658 226.721 161.153 1.00 32.52 ? 62  ALA H N      1 
+ATOM   44706  C  CA     . ALA H  1 62  ? 103.215 227.281 162.381 1.00 32.52 ? 62  ALA H CA     1 
+ATOM   44707  C  C      . ALA H  1 62  ? 104.721 227.476 162.266 1.00 32.52 ? 62  ALA H C      1 
+ATOM   44708  O  O      . ALA H  1 62  ? 105.276 228.441 162.802 1.00 32.52 ? 62  ALA H O      1 
+ATOM   44709  C  CB     . ALA H  1 62  ? 102.893 226.376 163.568 1.00 32.52 ? 62  ALA H CB     1 
+ATOM   44710  H  H      . ALA H  1 62  ? 102.200 226.003 161.259 1.00 32.52 ? 62  ALA H H      1 
+ATOM   44711  H  HA     . ALA H  1 62  ? 102.812 228.146 162.544 1.00 32.52 ? 62  ALA H HA     1 
+ATOM   44712  H  HB1    . ALA H  1 62  ? 101.932 226.337 163.685 1.00 32.52 ? 62  ALA H HB1    1 
+ATOM   44713  H  HB2    . ALA H  1 62  ? 103.246 225.492 163.392 1.00 32.52 ? 62  ALA H HB2    1 
+ATOM   44714  H  HB3    . ALA H  1 62  ? 103.310 226.745 164.362 1.00 32.52 ? 62  ALA H HB3    1 
+ATOM   44715  N  N      . LEU H  1 63  ? 105.400 226.560 161.575 1.00 30.21 ? 63  LEU H N      1 
+ATOM   44716  C  CA     . LEU H  1 63  ? 106.857 226.523 161.560 1.00 30.21 ? 63  LEU H CA     1 
+ATOM   44717  C  C      . LEU H  1 63  ? 107.479 227.612 160.698 1.00 30.21 ? 63  LEU H C      1 
+ATOM   44718  O  O      . LEU H  1 63  ? 108.701 227.781 160.742 1.00 30.21 ? 63  LEU H O      1 
+ATOM   44719  C  CB     . LEU H  1 63  ? 107.318 225.147 161.075 1.00 30.21 ? 63  LEU H CB     1 
+ATOM   44720  C  CG     . LEU H  1 63  ? 108.568 224.526 161.693 1.00 30.21 ? 63  LEU H CG     1 
+ATOM   44721  C  CD1    . LEU H  1 63  ? 108.474 224.474 163.201 1.00 30.21 ? 63  LEU H CD1    1 
+ATOM   44722  C  CD2    . LEU H  1 63  ? 108.746 223.133 161.139 1.00 30.21 ? 63  LEU H CD2    1 
+ATOM   44723  H  H      . LEU H  1 63  ? 105.033 225.946 161.102 1.00 30.21 ? 63  LEU H H      1 
+ATOM   44724  H  HA     . LEU H  1 63  ? 107.177 226.654 162.463 1.00 30.21 ? 63  LEU H HA     1 
+ATOM   44725  H  HB2    . LEU H  1 63  ? 106.600 224.518 161.227 1.00 30.21 ? 63  LEU H HB2    1 
+ATOM   44726  H  HB3    . LEU H  1 63  ? 107.485 225.213 160.123 1.00 30.21 ? 63  LEU H HB3    1 
+ATOM   44727  H  HG     . LEU H  1 63  ? 109.343 225.052 161.449 1.00 30.21 ? 63  LEU H HG     1 
+ATOM   44728  H  HD11   . LEU H  1 63  ? 109.152 223.869 163.535 1.00 30.21 ? 63  LEU H HD11   1 
+ATOM   44729  H  HD12   . LEU H  1 63  ? 108.620 225.363 163.559 1.00 30.21 ? 63  LEU H HD12   1 
+ATOM   44730  H  HD13   . LEU H  1 63  ? 107.594 224.156 163.449 1.00 30.21 ? 63  LEU H HD13   1 
+ATOM   44731  H  HD21   . LEU H  1 63  ? 109.548 222.743 161.516 1.00 30.21 ? 63  LEU H HD21   1 
+ATOM   44732  H  HD22   . LEU H  1 63  ? 107.972 222.601 161.382 1.00 30.21 ? 63  LEU H HD22   1 
+ATOM   44733  H  HD23   . LEU H  1 63  ? 108.821 223.185 160.174 1.00 30.21 ? 63  LEU H HD23   1 
+ATOM   44734  N  N      . ILE H  1 64  ? 106.685 228.349 159.926 1.00 35.79 ? 64  ILE H N      1 
+ATOM   44735  C  CA     . ILE H  1 64  ? 107.187 229.431 159.093 1.00 35.79 ? 64  ILE H CA     1 
+ATOM   44736  C  C      . ILE H  1 64  ? 106.684 230.787 159.570 1.00 35.79 ? 64  ILE H C      1 
+ATOM   44737  O  O      . ILE H  1 64  ? 107.403 231.785 159.481 1.00 35.79 ? 64  ILE H O      1 
+ATOM   44738  C  CB     . ILE H  1 64  ? 106.821 229.206 157.609 1.00 35.79 ? 64  ILE H CB     1 
+ATOM   44739  C  CG1    . ILE H  1 64  ? 107.136 227.771 157.183 1.00 35.79 ? 64  ILE H CG1    1 
+ATOM   44740  C  CG2    . ILE H  1 64  ? 107.572 230.195 156.732 1.00 35.79 ? 64  ILE H CG2    1 
+ATOM   44741  C  CD1    . ILE H  1 64  ? 106.570 227.395 155.840 1.00 35.79 ? 64  ILE H CD1    1 
+ATOM   44742  H  H      . ILE H  1 64  ? 105.836 228.235 159.867 1.00 35.79 ? 64  ILE H H      1 
+ATOM   44743  H  HA     . ILE H  1 64  ? 108.153 229.444 159.149 1.00 35.79 ? 64  ILE H HA     1 
+ATOM   44744  H  HB     . ILE H  1 64  ? 105.870 229.358 157.499 1.00 35.79 ? 64  ILE H HB     1 
+ATOM   44745  H  HG12   . ILE H  1 64  ? 108.098 227.664 157.137 1.00 35.79 ? 64  ILE H HG12   1 
+ATOM   44746  H  HG13   . ILE H  1 64  ? 106.765 227.156 157.830 1.00 35.79 ? 64  ILE H HG13   1 
+ATOM   44747  H  HG21   . ILE H  1 64  ? 107.500 229.925 155.804 1.00 35.79 ? 64  ILE H HG21   1 
+ATOM   44748  H  HG22   . ILE H  1 64  ? 107.183 231.075 156.850 1.00 35.79 ? 64  ILE H HG22   1 
+ATOM   44749  H  HG23   . ILE H  1 64  ? 108.503 230.206 157.000 1.00 35.79 ? 64  ILE H HG23   1 
+ATOM   44750  H  HD11   . ILE H  1 64  ? 106.710 226.447 155.694 1.00 35.79 ? 64  ILE H HD11   1 
+ATOM   44751  H  HD12   . ILE H  1 64  ? 105.622 227.595 155.836 1.00 35.79 ? 64  ILE H HD12   1 
+ATOM   44752  H  HD13   . ILE H  1 64  ? 107.021 227.904 155.151 1.00 35.79 ? 64  ILE H HD13   1 
+ATOM   44753  N  N      . ASP H  1 65  ? 105.453 230.844 160.078 1.00 39.58 ? 65  ASP H N      1 
+ATOM   44754  C  CA     . ASP H  1 65  ? 104.850 232.116 160.457 1.00 39.58 ? 65  ASP H CA     1 
+ATOM   44755  C  C      . ASP H  1 65  ? 105.299 232.567 161.843 1.00 39.58 ? 65  ASP H C      1 
+ATOM   44756  O  O      . ASP H  1 65  ? 105.876 233.647 162.000 1.00 39.58 ? 65  ASP H O      1 
+ATOM   44757  C  CB     . ASP H  1 65  ? 103.326 232.000 160.404 1.00 39.58 ? 65  ASP H CB     1 
+ATOM   44758  C  CG     . ASP H  1 65  ? 102.803 231.824 158.995 1.00 39.58 ? 65  ASP H CG     1 
+ATOM   44759  O  OD1    . ASP H  1 65  ? 103.462 232.303 158.049 1.00 39.58 ? 65  ASP H OD1    1 
+ATOM   44760  O  OD2    . ASP H  1 65  ? 101.730 231.206 158.832 1.00 39.58 ? 65  ASP H OD2    1 
+ATOM   44761  H  H      . ASP H  1 65  ? 104.948 230.162 160.208 1.00 39.58 ? 65  ASP H H      1 
+ATOM   44762  H  HA     . ASP H  1 65  ? 105.122 232.795 159.821 1.00 39.58 ? 65  ASP H HA     1 
+ATOM   44763  H  HB2    . ASP H  1 65  ? 103.054 231.230 160.924 1.00 39.58 ? 65  ASP H HB2    1 
+ATOM   44764  H  HB3    . ASP H  1 65  ? 102.934 232.805 160.774 1.00 39.58 ? 65  ASP H HB3    1 
+ATOM   44765  N  N      . LYS H  1 66  ? 105.032 231.752 162.864 1.00 33.01 ? 66  LYS H N      1 
+ATOM   44766  C  CA     . LYS H  1 66  ? 105.234 232.190 164.241 1.00 33.01 ? 66  LYS H CA     1 
+ATOM   44767  C  C      . LYS H  1 66  ? 106.696 232.100 164.662 1.00 33.01 ? 66  LYS H C      1 
+ATOM   44768  O  O      . LYS H  1 66  ? 107.309 233.107 165.032 1.00 33.01 ? 66  LYS H O      1 
+ATOM   44769  C  CB     . LYS H  1 66  ? 104.364 231.363 165.189 1.00 33.01 ? 66  LYS H CB     1 
+ATOM   44770  C  CG     . LYS H  1 66  ? 102.887 231.374 164.844 1.00 33.01 ? 66  LYS H CG     1 
+ATOM   44771  C  CD     . LYS H  1 66  ? 102.047 230.504 165.780 1.00 33.01 ? 66  LYS H CD     1 
+ATOM   44772  C  CE     . LYS H  1 66  ? 102.448 230.621 167.244 1.00 33.01 ? 66  LYS H CE     1 
+ATOM   44773  N  NZ     . LYS H  1 66  ? 102.450 232.026 167.739 1.00 33.01 ? 66  LYS H NZ     1 
+ATOM   44774  H  H      . LYS H  1 66  ? 104.733 230.951 162.786 1.00 33.01 ? 66  LYS H H      1 
+ATOM   44775  H  HA     . LYS H  1 66  ? 104.958 233.114 164.319 1.00 33.01 ? 66  LYS H HA     1 
+ATOM   44776  H  HB2    . LYS H  1 66  ? 104.668 230.445 165.170 1.00 33.01 ? 66  LYS H HB2    1 
+ATOM   44777  H  HB3    . LYS H  1 66  ? 104.472 231.728 166.078 1.00 33.01 ? 66  LYS H HB3    1 
+ATOM   44778  H  HG2    . LYS H  1 66  ? 102.560 232.284 164.902 1.00 33.01 ? 66  LYS H HG2    1 
+ATOM   44779  H  HG3    . LYS H  1 66  ? 102.773 231.038 163.943 1.00 33.01 ? 66  LYS H HG3    1 
+ATOM   44780  H  HD2    . LYS H  1 66  ? 101.118 230.768 165.705 1.00 33.01 ? 66  LYS H HD2    1 
+ATOM   44781  H  HD3    . LYS H  1 66  ? 102.146 229.576 165.520 1.00 33.01 ? 66  LYS H HD3    1 
+ATOM   44782  H  HE2    . LYS H  1 66  ? 101.813 230.122 167.779 1.00 33.01 ? 66  LYS H HE2    1 
+ATOM   44783  H  HE3    . LYS H  1 66  ? 103.336 230.253 167.365 1.00 33.01 ? 66  LYS H HE3    1 
+ATOM   44784  H  HZ1    . LYS H  1 66  ? 102.634 232.039 168.610 1.00 33.01 ? 66  LYS H HZ1    1 
+ATOM   44785  H  HZ2    . LYS H  1 66  ? 103.065 232.502 167.309 1.00 33.01 ? 66  LYS H HZ2    1 
+ATOM   44786  H  HZ3    . LYS H  1 66  ? 101.652 232.395 167.609 1.00 33.01 ? 66  LYS H HZ3    1 
+ATOM   44787  N  N      . TYR H  1 67  ? 107.270 230.898 164.623 1.00 31.13 ? 67  TYR H N      1 
+ATOM   44788  C  CA     . TYR H  1 67  ? 108.576 230.665 165.223 1.00 31.13 ? 67  TYR H CA     1 
+ATOM   44789  C  C      . TYR H  1 67  ? 109.737 230.903 164.269 1.00 31.13 ? 67  TYR H C      1 
+ATOM   44790  O  O      . TYR H  1 67  ? 110.875 231.043 164.730 1.00 31.13 ? 67  TYR H O      1 
+ATOM   44791  C  CB     . TYR H  1 67  ? 108.651 229.237 165.762 1.00 31.13 ? 67  TYR H CB     1 
+ATOM   44792  C  CG     . TYR H  1 67  ? 107.474 228.851 166.625 1.00 31.13 ? 67  TYR H CG     1 
+ATOM   44793  C  CD1    . TYR H  1 67  ? 107.259 229.467 167.847 1.00 31.13 ? 67  TYR H CD1    1 
+ATOM   44794  C  CD2    . TYR H  1 67  ? 106.583 227.867 166.223 1.00 31.13 ? 67  TYR H CD2    1 
+ATOM   44795  C  CE1    . TYR H  1 67  ? 106.190 229.121 168.641 1.00 31.13 ? 67  TYR H CE1    1 
+ATOM   44796  C  CE2    . TYR H  1 67  ? 105.511 227.514 167.012 1.00 31.13 ? 67  TYR H CE2    1 
+ATOM   44797  C  CZ     . TYR H  1 67  ? 105.321 228.143 168.220 1.00 31.13 ? 67  TYR H CZ     1 
+ATOM   44798  O  OH     . TYR H  1 67  ? 104.253 227.791 169.006 1.00 31.13 ? 67  TYR H OH     1 
+ATOM   44799  H  H      . TYR H  1 67  ? 106.923 230.204 164.258 1.00 31.13 ? 67  TYR H H      1 
+ATOM   44800  H  HA     . TYR H  1 67  ? 108.684 231.265 165.975 1.00 31.13 ? 67  TYR H HA     1 
+ATOM   44801  H  HB2    . TYR H  1 67  ? 108.688 228.622 165.016 1.00 31.13 ? 67  TYR H HB2    1 
+ATOM   44802  H  HB3    . TYR H  1 67  ? 109.450 229.156 166.303 1.00 31.13 ? 67  TYR H HB3    1 
+ATOM   44803  H  HD1    . TYR H  1 67  ? 107.845 230.128 168.132 1.00 31.13 ? 67  TYR H HD1    1 
+ATOM   44804  H  HD2    . TYR H  1 67  ? 106.709 227.440 165.407 1.00 31.13 ? 67  TYR H HD2    1 
+ATOM   44805  H  HE1    . TYR H  1 67  ? 106.058 229.544 169.458 1.00 31.13 ? 67  TYR H HE1    1 
+ATOM   44806  H  HE2    . TYR H  1 67  ? 104.919 226.854 166.733 1.00 31.13 ? 67  TYR H HE2    1 
+ATOM   44807  H  HH     . TYR H  1 67  ? 103.851 227.142 168.657 1.00 31.13 ? 67  TYR H HH     1 
+ATOM   44808  N  N      . LEU H  1 68  ? 109.484 230.951 162.964 1.00 29.57 ? 68  LEU H N      1 
+ATOM   44809  C  CA     . LEU H  1 68  ? 110.501 231.298 161.972 1.00 29.57 ? 68  LEU H CA     1 
+ATOM   44810  C  C      . LEU H  1 68  ? 111.713 230.371 162.075 1.00 29.57 ? 68  LEU H C      1 
+ATOM   44811  O  O      . LEU H  1 68  ? 112.840 230.798 162.335 1.00 29.57 ? 68  LEU H O      1 
+ATOM   44812  C  CB     . LEU H  1 68  ? 110.921 232.763 162.121 1.00 29.57 ? 68  LEU H CB     1 
+ATOM   44813  C  CG     . LEU H  1 68  ? 109.936 233.813 161.608 1.00 29.57 ? 68  LEU H CG     1 
+ATOM   44814  C  CD1    . LEU H  1 68  ? 108.910 234.143 162.665 1.00 29.57 ? 68  LEU H CD1    1 
+ATOM   44815  C  CD2    . LEU H  1 68  ? 110.668 235.065 161.179 1.00 29.57 ? 68  LEU H CD2    1 
+ATOM   44816  H  H      . LEU H  1 68  ? 108.716 230.783 162.623 1.00 29.57 ? 68  LEU H H      1 
+ATOM   44817  H  HA     . LEU H  1 68  ? 110.123 231.187 161.089 1.00 29.57 ? 68  LEU H HA     1 
+ATOM   44818  H  HB2    . LEU H  1 68  ? 111.067 232.941 163.061 1.00 29.57 ? 68  LEU H HB2    1 
+ATOM   44819  H  HB3    . LEU H  1 68  ? 111.751 232.887 161.637 1.00 29.57 ? 68  LEU H HB3    1 
+ATOM   44820  H  HG     . LEU H  1 68  ? 109.468 233.459 160.836 1.00 29.57 ? 68  LEU H HG     1 
+ATOM   44821  H  HD11   . LEU H  1 68  ? 108.177 234.624 162.252 1.00 29.57 ? 68  LEU H HD11   1 
+ATOM   44822  H  HD12   . LEU H  1 68  ? 108.589 233.317 163.054 1.00 29.57 ? 68  LEU H HD12   1 
+ATOM   44823  H  HD13   . LEU H  1 68  ? 109.327 234.691 163.346 1.00 29.57 ? 68  LEU H HD13   1 
+ATOM   44824  H  HD21   . LEU H  1 68  ? 110.023 235.777 161.058 1.00 29.57 ? 68  LEU H HD21   1 
+ATOM   44825  H  HD22   . LEU H  1 68  ? 111.304 235.308 161.869 1.00 29.57 ? 68  LEU H HD22   1 
+ATOM   44826  H  HD23   . LEU H  1 68  ? 111.133 234.889 160.347 1.00 29.57 ? 68  LEU H HD23   1 
+ATOM   44827  N  N      . LEU H  1 69  ? 111.460 229.081 161.854 1.00 28.46 ? 69  LEU H N      1 
+ATOM   44828  C  CA     . LEU H  1 69  ? 112.506 228.070 161.885 1.00 28.46 ? 69  LEU H CA     1 
+ATOM   44829  C  C      . LEU H  1 69  ? 112.889 227.549 160.510 1.00 28.46 ? 69  LEU H C      1 
+ATOM   44830  O  O      . LEU H  1 69  ? 113.968 226.966 160.370 1.00 28.46 ? 69  LEU H O      1 
+ATOM   44831  C  CB     . LEU H  1 69  ? 112.072 226.882 162.753 1.00 28.46 ? 69  LEU H CB     1 
+ATOM   44832  C  CG     . LEU H  1 69  ? 112.137 227.101 164.264 1.00 28.46 ? 69  LEU H CG     1 
+ATOM   44833  C  CD1    . LEU H  1 69  ? 111.037 226.336 164.952 1.00 28.46 ? 69  LEU H CD1    1 
+ATOM   44834  C  CD2    . LEU H  1 69  ? 113.483 226.694 164.820 1.00 28.46 ? 69  LEU H CD2    1 
+ATOM   44835  H  H      . LEU H  1 69  ? 110.681 228.766 161.680 1.00 28.46 ? 69  LEU H H      1 
+ATOM   44836  H  HA     . LEU H  1 69  ? 113.301 228.451 162.285 1.00 28.46 ? 69  LEU H HA     1 
+ATOM   44837  H  HB2    . LEU H  1 69  ? 111.152 226.673 162.535 1.00 28.46 ? 69  LEU H HB2    1 
+ATOM   44838  H  HB3    . LEU H  1 69  ? 112.633 226.124 162.539 1.00 28.46 ? 69  LEU H HB3    1 
+ATOM   44839  H  HG     . LEU H  1 69  ? 112.008 228.041 164.451 1.00 28.46 ? 69  LEU H HG     1 
+ATOM   44840  H  HD11   . LEU H  1 69  ? 110.183 226.698 164.672 1.00 28.46 ? 69  LEU H HD11   1 
+ATOM   44841  H  HD12   . LEU H  1 69  ? 111.103 225.403 164.702 1.00 28.46 ? 69  LEU H HD12   1 
+ATOM   44842  H  HD13   . LEU H  1 69  ? 111.143 226.433 165.909 1.00 28.46 ? 69  LEU H HD13   1 
+ATOM   44843  H  HD21   . LEU H  1 69  ? 113.794 227.388 165.420 1.00 28.46 ? 69  LEU H HD21   1 
+ATOM   44844  H  HD22   . LEU H  1 69  ? 113.382 225.861 165.304 1.00 28.46 ? 69  LEU H HD22   1 
+ATOM   44845  H  HD23   . LEU H  1 69  ? 114.110 226.584 164.090 1.00 28.46 ? 69  LEU H HD23   1 
+ATOM   44846  N  N      . VAL H  1 70  ? 112.045 227.743 159.502 1.00 32.92 ? 70  VAL H N      1 
+ATOM   44847  C  CA     . VAL H  1 70  ? 112.309 227.249 158.157 1.00 32.92 ? 70  VAL H CA     1 
+ATOM   44848  C  C      . VAL H  1 70  ? 111.721 228.241 157.164 1.00 32.92 ? 70  VAL H C      1 
+ATOM   44849  O  O      . VAL H  1 70  ? 110.660 228.822 157.405 1.00 32.92 ? 70  VAL H O      1 
+ATOM   44850  C  CB     . VAL H  1 70  ? 111.733 225.830 157.961 1.00 32.92 ? 70  VAL H CB     1 
+ATOM   44851  C  CG1    . VAL H  1 70  ? 110.232 225.832 158.137 1.00 32.92 ? 70  VAL H CG1    1 
+ATOM   44852  C  CG2    . VAL H  1 70  ? 112.103 225.290 156.603 1.00 32.92 ? 70  VAL H CG2    1 
+ATOM   44853  H  H      . VAL H  1 70  ? 111.299 228.163 159.573 1.00 32.92 ? 70  VAL H H      1 
+ATOM   44854  H  HA     . VAL H  1 70  ? 113.267 227.208 158.016 1.00 32.92 ? 70  VAL H HA     1 
+ATOM   44855  H  HB     . VAL H  1 70  ? 112.109 225.240 158.630 1.00 32.92 ? 70  VAL H HB     1 
+ATOM   44856  H  HG11   . VAL H  1 70  ? 109.969 225.006 158.573 1.00 32.92 ? 70  VAL H HG11   1 
+ATOM   44857  H  HG12   . VAL H  1 70  ? 109.977 226.592 158.679 1.00 32.92 ? 70  VAL H HG12   1 
+ATOM   44858  H  HG13   . VAL H  1 70  ? 109.815 225.896 157.265 1.00 32.92 ? 70  VAL H HG13   1 
+ATOM   44859  H  HG21   . VAL H  1 70  ? 111.931 224.336 156.595 1.00 32.92 ? 70  VAL H HG21   1 
+ATOM   44860  H  HG22   . VAL H  1 70  ? 111.562 225.731 155.930 1.00 32.92 ? 70  VAL H HG22   1 
+ATOM   44861  H  HG23   . VAL H  1 70  ? 113.043 225.462 156.443 1.00 32.92 ? 70  VAL H HG23   1 
+ATOM   44862  N  N      . SER H  1 71  ? 112.416 228.432 156.048 1.00 42.30 ? 71  SER H N      1 
+ATOM   44863  C  CA     . SER H  1 71  ? 112.070 229.449 155.067 1.00 42.30 ? 71  SER H CA     1 
+ATOM   44864  C  C      . SER H  1 71  ? 111.203 228.868 153.956 1.00 42.30 ? 71  SER H C      1 
+ATOM   44865  O  O      . SER H  1 71  ? 111.080 227.652 153.797 1.00 42.30 ? 71  SER H O      1 
+ATOM   44866  C  CB     . SER H  1 71  ? 113.331 230.070 154.466 1.00 42.30 ? 71  SER H CB     1 
+ATOM   44867  O  OG     . SER H  1 71  ? 114.026 229.136 153.662 1.00 42.30 ? 71  SER H OG     1 
+ATOM   44868  H  H      . SER H  1 71  ? 113.112 227.974 155.833 1.00 42.30 ? 71  SER H H      1 
+ATOM   44869  H  HA     . SER H  1 71  ? 111.565 230.151 155.504 1.00 42.30 ? 71  SER H HA     1 
+ATOM   44870  H  HB2    . SER H  1 71  ? 113.074 230.826 153.919 1.00 42.30 ? 71  SER H HB2    1 
+ATOM   44871  H  HB3    . SER H  1 71  ? 113.912 230.360 155.185 1.00 42.30 ? 71  SER H HB3    1 
+ATOM   44872  H  HG     . SER H  1 71  ? 114.695 229.505 153.312 1.00 42.30 ? 71  SER H HG     1 
+ATOM   44873  N  N      . GLN H  1 72  ? 110.600 229.770 153.179 1.00 43.09 ? 72  GLN H N      1 
+ATOM   44874  C  CA     . GLN H  1 72  ? 109.676 229.351 152.131 1.00 43.09 ? 72  GLN H CA     1 
+ATOM   44875  C  C      . GLN H  1 72  ? 110.411 228.885 150.881 1.00 43.09 ? 72  GLN H C      1 
+ATOM   44876  O  O      . GLN H  1 72  ? 110.016 227.890 150.265 1.00 43.09 ? 72  GLN H O      1 
+ATOM   44877  C  CB     . GLN H  1 72  ? 108.722 230.491 151.786 1.00 43.09 ? 72  GLN H CB     1 
+ATOM   44878  C  CG     . GLN H  1 72  ? 107.475 230.039 151.054 1.00 43.09 ? 72  GLN H CG     1 
+ATOM   44879  C  CD     . GLN H  1 72  ? 106.283 229.855 151.972 1.00 43.09 ? 72  GLN H CD     1 
+ATOM   44880  O  OE1    . GLN H  1 72  ? 106.164 230.522 152.999 1.00 43.09 ? 72  GLN H OE1    1 
+ATOM   44881  N  NE2    . GLN H  1 72  ? 105.392 228.945 151.603 1.00 43.09 ? 72  GLN H NE2    1 
+ATOM   44882  H  H      . GLN H  1 72  ? 110.712 230.620 153.238 1.00 43.09 ? 72  GLN H H      1 
+ATOM   44883  H  HA     . GLN H  1 72  ? 109.147 228.609 152.458 1.00 43.09 ? 72  GLN H HA     1 
+ATOM   44884  H  HB2    . GLN H  1 72  ? 108.450 230.934 152.603 1.00 43.09 ? 72  GLN H HB2    1 
+ATOM   44885  H  HB3    . GLN H  1 72  ? 109.186 231.118 151.212 1.00 43.09 ? 72  GLN H HB3    1 
+ATOM   44886  H  HG2    . GLN H  1 72  ? 107.242 230.708 150.393 1.00 43.09 ? 72  GLN H HG2    1 
+ATOM   44887  H  HG3    . GLN H  1 72  ? 107.654 229.191 150.620 1.00 43.09 ? 72  GLN H HG3    1 
+ATOM   44888  H  HE21   . GLN H  1 72  ? 105.509 228.499 150.878 1.00 43.09 ? 72  GLN H HE21   1 
+ATOM   44889  H  HE22   . GLN H  1 72  ? 104.697 228.801 152.088 1.00 43.09 ? 72  GLN H HE22   1 
+ATOM   44890  N  N      . ILE H  1 73  ? 111.456 229.606 150.471 1.00 43.34 ? 73  ILE H N      1 
+ATOM   44891  C  CA     . ILE H  1 73  ? 112.243 229.184 149.314 1.00 43.34 ? 73  ILE H CA     1 
+ATOM   44892  C  C      . ILE H  1 73  ? 112.683 227.736 149.476 1.00 43.34 ? 73  ILE H C      1 
+ATOM   44893  O  O      . ILE H  1 73  ? 112.448 226.890 148.604 1.00 43.34 ? 73  ILE H O      1 
+ATOM   44894  C  CB     . ILE H  1 73  ? 113.450 230.119 149.117 1.00 43.34 ? 73  ILE H CB     1 
+ATOM   44895  C  CG1    . ILE H  1 73  ? 112.979 231.561 148.939 1.00 43.34 ? 73  ILE H CG1    1 
+ATOM   44896  C  CG2    . ILE H  1 73  ? 114.282 229.676 147.921 1.00 43.34 ? 73  ILE H CG2    1 
+ATOM   44897  C  CD1    . ILE H  1 73  ? 113.278 232.446 150.123 1.00 43.34 ? 73  ILE H CD1    1 
+ATOM   44898  H  H      . ILE H  1 73  ? 111.723 230.333 150.840 1.00 43.34 ? 73  ILE H H      1 
+ATOM   44899  H  HA     . ILE H  1 73  ? 111.690 229.242 148.521 1.00 43.34 ? 73  ILE H HA     1 
+ATOM   44900  H  HB     . ILE H  1 73  ? 114.005 230.073 149.910 1.00 43.34 ? 73  ILE H HB     1 
+ATOM   44901  H  HG12   . ILE H  1 73  ? 113.421 231.943 148.165 1.00 43.34 ? 73  ILE H HG12   1 
+ATOM   44902  H  HG13   . ILE H  1 73  ? 112.019 231.559 148.805 1.00 43.34 ? 73  ILE H HG13   1 
+ATOM   44903  H  HG21   . ILE H  1 73  ? 114.950 230.354 147.734 1.00 43.34 ? 73  ILE H HG21   1 
+ATOM   44904  H  HG22   . ILE H  1 73  ? 114.719 228.836 148.129 1.00 43.34 ? 73  ILE H HG22   1 
+ATOM   44905  H  HG23   . ILE H  1 73  ? 113.699 229.567 147.155 1.00 43.34 ? 73  ILE H HG23   1 
+ATOM   44906  H  HD11   . ILE H  1 73  ? 112.859 233.310 149.986 1.00 43.34 ? 73  ILE H HD11   1 
+ATOM   44907  H  HD12   . ILE H  1 73  ? 112.925 232.032 150.925 1.00 43.34 ? 73  ILE H HD12   1 
+ATOM   44908  H  HD13   . ILE H  1 73  ? 114.239 232.552 150.199 1.00 43.34 ? 73  ILE H HD13   1 
+ATOM   44909  N  N      . ASP H  1 74  ? 113.320 227.428 150.607 1.00 42.09 ? 74  ASP H N      1 
+ATOM   44910  C  CA     . ASP H  1 74  ? 113.860 226.089 150.813 1.00 42.09 ? 74  ASP H CA     1 
+ATOM   44911  C  C      . ASP H  1 74  ? 112.750 225.050 150.900 1.00 42.09 ? 74  ASP H C      1 
+ATOM   44912  O  O      . ASP H  1 74  ? 112.884 223.944 150.364 1.00 42.09 ? 74  ASP H O      1 
+ATOM   44913  C  CB     . ASP H  1 74  ? 114.713 226.067 152.077 1.00 42.09 ? 74  ASP H CB     1 
+ATOM   44914  C  CG     . ASP H  1 74  ? 115.961 226.915 151.952 1.00 42.09 ? 74  ASP H CG     1 
+ATOM   44915  O  OD1    . ASP H  1 74  ? 116.462 227.073 150.820 1.00 42.09 ? 74  ASP H OD1    1 
+ATOM   44916  O  OD2    . ASP H  1 74  ? 116.441 227.424 152.986 1.00 42.09 ? 74  ASP H OD2    1 
+ATOM   44917  H  H      . ASP H  1 74  ? 113.454 227.970 151.260 1.00 42.09 ? 74  ASP H H      1 
+ATOM   44918  H  HA     . ASP H  1 74  ? 114.429 225.858 150.065 1.00 42.09 ? 74  ASP H HA     1 
+ATOM   44919  H  HB2    . ASP H  1 74  ? 114.188 226.411 152.815 1.00 42.09 ? 74  ASP H HB2    1 
+ATOM   44920  H  HB3    . ASP H  1 74  ? 114.986 225.154 152.255 1.00 42.09 ? 74  ASP H HB3    1 
+ATOM   44921  N  N      . SER H  1 75  ? 111.649 225.384 151.573 1.00 37.25 ? 75  SER H N      1 
+ATOM   44922  C  CA     . SER H  1 75  ? 110.518 224.467 151.648 1.00 37.25 ? 75  SER H CA     1 
+ATOM   44923  C  C      . SER H  1 75  ? 110.008 224.121 150.255 1.00 37.25 ? 75  SER H C      1 
+ATOM   44924  O  O      . SER H  1 75  ? 109.901 222.945 149.888 1.00 37.25 ? 75  SER H O      1 
+ATOM   44925  C  CB     . SER H  1 75  ? 109.405 225.086 152.494 1.00 37.25 ? 75  SER H CB     1 
+ATOM   44926  O  OG     . SER H  1 75  ? 108.266 224.247 152.531 1.00 37.25 ? 75  SER H OG     1 
+ATOM   44927  H  H      . SER H  1 75  ? 111.535 226.124 151.992 1.00 37.25 ? 75  SER H H      1 
+ATOM   44928  H  HA     . SER H  1 75  ? 110.803 223.648 152.076 1.00 37.25 ? 75  SER H HA     1 
+ATOM   44929  H  HB2    . SER H  1 75  ? 109.731 225.220 153.397 1.00 37.25 ? 75  SER H HB2    1 
+ATOM   44930  H  HB3    . SER H  1 75  ? 109.155 225.936 152.104 1.00 37.25 ? 75  SER H HB3    1 
+ATOM   44931  H  HG     . SER H  1 75  ? 107.908 224.219 151.772 1.00 37.25 ? 75  SER H HG     1 
+ATOM   44932  N  N      . ASP H  1 76  ? 109.687 225.143 149.461 1.00 45.49 ? 76  ASP H N      1 
+ATOM   44933  C  CA     . ASP H  1 76  ? 109.148 224.910 148.127 1.00 45.49 ? 76  ASP H CA     1 
+ATOM   44934  C  C      . ASP H  1 76  ? 110.149 224.201 147.227 1.00 45.49 ? 76  ASP H C      1 
+ATOM   44935  O  O      . ASP H  1 76  ? 109.749 223.467 146.316 1.00 45.49 ? 76  ASP H O      1 
+ATOM   44936  C  CB     . ASP H  1 76  ? 108.728 226.237 147.497 1.00 45.49 ? 76  ASP H CB     1 
+ATOM   44937  C  CG     . ASP H  1 76  ? 107.547 226.869 148.201 1.00 45.49 ? 76  ASP H CG     1 
+ATOM   44938  O  OD1    . ASP H  1 76  ? 106.723 226.124 148.771 1.00 45.49 ? 76  ASP H OD1    1 
+ATOM   44939  O  OD2    . ASP H  1 76  ? 107.440 228.113 148.185 1.00 45.49 ? 76  ASP H OD2    1 
+ATOM   44940  H  H      . ASP H  1 76  ? 109.770 225.973 149.670 1.00 45.49 ? 76  ASP H H      1 
+ATOM   44941  H  HA     . ASP H  1 76  ? 108.360 224.350 148.196 1.00 45.49 ? 76  ASP H HA     1 
+ATOM   44942  H  HB2    . ASP H  1 76  ? 109.472 226.856 147.544 1.00 45.49 ? 76  ASP H HB2    1 
+ATOM   44943  H  HB3    . ASP H  1 76  ? 108.480 226.084 146.573 1.00 45.49 ? 76  ASP H HB3    1 
+ATOM   44944  N  N      . ASN H  1 77  ? 111.447 224.401 147.459 1.00 43.00 ? 77  ASN H N      1 
+ATOM   44945  C  CA     . ASN H  1 77  ? 112.484 223.831 146.608 1.00 43.00 ? 77  ASN H CA     1 
+ATOM   44946  C  C      . ASN H  1 77  ? 113.267 222.718 147.300 1.00 43.00 ? 77  ASN H C      1 
+ATOM   44947  O  O      . ASN H  1 77  ? 114.322 222.310 146.806 1.00 43.00 ? 77  ASN H O      1 
+ATOM   44948  C  CB     . ASN H  1 77  ? 113.427 224.934 146.133 1.00 43.00 ? 77  ASN H CB     1 
+ATOM   44949  C  CG     . ASN H  1 77  ? 112.738 225.931 145.224 1.00 43.00 ? 77  ASN H CG     1 
+ATOM   44950  O  OD1    . ASN H  1 77  ? 111.965 225.552 144.344 1.00 43.00 ? 77  ASN H OD1    1 
+ATOM   44951  N  ND2    . ASN H  1 77  ? 113.007 227.212 145.436 1.00 43.00 ? 77  ASN H ND2    1 
+ATOM   44952  H  H      . ASN H  1 77  ? 111.753 224.872 148.108 1.00 43.00 ? 77  ASN H H      1 
+ATOM   44953  H  HA     . ASN H  1 77  ? 112.066 223.449 145.822 1.00 43.00 ? 77  ASN H HA     1 
+ATOM   44954  H  HB2    . ASN H  1 77  ? 113.766 225.414 146.903 1.00 43.00 ? 77  ASN H HB2    1 
+ATOM   44955  H  HB3    . ASN H  1 77  ? 114.160 224.533 145.641 1.00 43.00 ? 77  ASN H HB3    1 
+ATOM   44956  H  HD21   . ASN H  1 77  ? 113.551 227.439 146.060 1.00 43.00 ? 77  ASN H HD21   1 
+ATOM   44957  H  HD22   . ASN H  1 77  ? 112.638 227.814 144.946 1.00 43.00 ? 77  ASN H HD22   1 
+ATOM   44958  N  N      . ASN H  1 78  ? 112.769 222.220 148.429 1.00 34.49 ? 78  ASN H N      1 
+ATOM   44959  C  CA     . ASN H  1 78  ? 113.303 221.024 149.079 1.00 34.49 ? 78  ASN H CA     1 
+ATOM   44960  C  C      . ASN H  1 78  ? 114.812 221.131 149.306 1.00 34.49 ? 78  ASN H C      1 
+ATOM   44961  O  O      . ASN H  1 78  ? 115.612 220.379 148.748 1.00 34.49 ? 78  ASN H O      1 
+ATOM   44962  C  CB     . ASN H  1 78  ? 112.960 219.776 148.265 1.00 34.49 ? 78  ASN H CB     1 
+ATOM   44963  C  CG     . ASN H  1 78  ? 111.480 219.458 148.287 1.00 34.49 ? 78  ASN H CG     1 
+ATOM   44964  O  OD1    . ASN H  1 78  ? 110.916 219.141 149.333 1.00 34.49 ? 78  ASN H OD1    1 
+ATOM   44965  N  ND2    . ASN H  1 78  ? 110.840 219.544 147.128 1.00 34.49 ? 78  ASN H ND2    1 
+ATOM   44966  H  H      . ASN H  1 78  ? 112.103 222.563 148.848 1.00 34.49 ? 78  ASN H H      1 
+ATOM   44967  H  HA     . ASN H  1 78  ? 112.883 220.931 149.947 1.00 34.49 ? 78  ASN H HA     1 
+ATOM   44968  H  HB2    . ASN H  1 78  ? 113.222 219.920 147.343 1.00 34.49 ? 78  ASN H HB2    1 
+ATOM   44969  H  HB3    . ASN H  1 78  ? 113.436 219.018 148.633 1.00 34.49 ? 78  ASN H HB3    1 
+ATOM   44970  H  HD21   . ASN H  1 78  ? 109.999 219.373 147.088 1.00 34.49 ? 78  ASN H HD21   1 
+ATOM   44971  H  HD22   . ASN H  1 78  ? 111.268 219.769 146.417 1.00 34.49 ? 78  ASN H HD22   1 
+ATOM   44972  N  N      . LEU H  1 79  ? 115.190 222.092 150.150 1.00 36.43 ? 79  LEU H N      1 
+ATOM   44973  C  CA     . LEU H  1 79  ? 116.575 222.271 150.560 1.00 36.43 ? 79  LEU H CA     1 
+ATOM   44974  C  C      . LEU H  1 79  ? 116.782 222.155 152.062 1.00 36.43 ? 79  LEU H C      1 
+ATOM   44975  O  O      . LEU H  1 79  ? 117.932 222.198 152.514 1.00 36.43 ? 79  LEU H O      1 
+ATOM   44976  C  CB     . LEU H  1 79  ? 117.099 223.640 150.098 1.00 36.43 ? 79  LEU H CB     1 
+ATOM   44977  C  CG     . LEU H  1 79  ? 117.069 223.904 148.591 1.00 36.43 ? 79  LEU H CG     1 
+ATOM   44978  C  CD1    . LEU H  1 79  ? 116.967 225.391 148.322 1.00 36.43 ? 79  LEU H CD1    1 
+ATOM   44979  C  CD2    . LEU H  1 79  ? 118.294 223.322 147.907 1.00 36.43 ? 79  LEU H CD2    1 
+ATOM   44980  H  H      . LEU H  1 79  ? 114.651 222.659 150.504 1.00 36.43 ? 79  LEU H H      1 
+ATOM   44981  H  HA     . LEU H  1 79  ? 117.118 221.590 150.135 1.00 36.43 ? 79  LEU H HA     1 
+ATOM   44982  H  HB2    . LEU H  1 79  ? 116.561 224.326 150.521 1.00 36.43 ? 79  LEU H HB2    1 
+ATOM   44983  H  HB3    . LEU H  1 79  ? 118.019 223.725 150.392 1.00 36.43 ? 79  LEU H HB3    1 
+ATOM   44984  H  HG     . LEU H  1 79  ? 116.286 223.480 148.208 1.00 36.43 ? 79  LEU H HG     1 
+ATOM   44985  H  HD11   . LEU H  1 79  ? 116.954 225.537 147.364 1.00 36.43 ? 79  LEU H HD11   1 
+ATOM   44986  H  HD12   . LEU H  1 79  ? 116.150 225.727 148.718 1.00 36.43 ? 79  LEU H HD12   1 
+ATOM   44987  H  HD13   . LEU H  1 79  ? 117.733 225.835 148.717 1.00 36.43 ? 79  LEU H HD13   1 
+ATOM   44988  H  HD21   . LEU H  1 79  ? 118.909 224.042 147.699 1.00 36.43 ? 79  LEU H HD21   1 
+ATOM   44989  H  HD22   . LEU H  1 79  ? 118.717 222.684 148.502 1.00 36.43 ? 79  LEU H HD22   1 
+ATOM   44990  H  HD23   . LEU H  1 79  ? 118.016 222.880 147.091 1.00 36.43 ? 79  LEU H HD23   1 
+ATOM   44991  N  N      . VAL H  1 80  ? 115.710 222.016 152.844 1.00 27.23 ? 80  VAL H N      1 
+ATOM   44992  C  CA     . VAL H  1 80  ? 115.833 221.984 154.293 1.00 27.23 ? 80  VAL H CA     1 
+ATOM   44993  C  C      . VAL H  1 80  ? 116.714 220.823 154.743 1.00 27.23 ? 80  VAL H C      1 
+ATOM   44994  O  O      . VAL H  1 80  ? 116.750 219.755 154.120 1.00 27.23 ? 80  VAL H O      1 
+ATOM   44995  C  CB     . VAL H  1 80  ? 114.437 221.888 154.930 1.00 27.23 ? 80  VAL H CB     1 
+ATOM   44996  C  CG1    . VAL H  1 80  ? 114.540 221.587 156.409 1.00 27.23 ? 80  VAL H CG1    1 
+ATOM   44997  C  CG2    . VAL H  1 80  ? 113.672 223.164 154.701 1.00 27.23 ? 80  VAL H CG2    1 
+ATOM   44998  H  H      . VAL H  1 80  ? 114.903 221.946 152.560 1.00 27.23 ? 80  VAL H H      1 
+ATOM   44999  H  HA     . VAL H  1 80  ? 116.243 222.807 154.594 1.00 27.23 ? 80  VAL H HA     1 
+ATOM   45000  H  HB     . VAL H  1 80  ? 113.950 221.167 154.507 1.00 27.23 ? 80  VAL H HB     1 
+ATOM   45001  H  HG11   . VAL H  1 80  ? 113.696 221.807 156.830 1.00 27.23 ? 80  VAL H HG11   1 
+ATOM   45002  H  HG12   . VAL H  1 80  ? 114.735 220.646 156.529 1.00 27.23 ? 80  VAL H HG12   1 
+ATOM   45003  H  HG13   . VAL H  1 80  ? 115.249 222.127 156.790 1.00 27.23 ? 80  VAL H HG13   1 
+ATOM   45004  H  HG21   . VAL H  1 80  ? 112.753 223.031 154.977 1.00 27.23 ? 80  VAL H HG21   1 
+ATOM   45005  H  HG22   . VAL H  1 80  ? 114.079 223.869 155.226 1.00 27.23 ? 80  VAL H HG22   1 
+ATOM   45006  H  HG23   . VAL H  1 80  ? 113.709 223.385 153.759 1.00 27.23 ? 80  VAL H HG23   1 
+ATOM   45007  N  N      . ASN H  1 81  ? 117.433 221.041 155.842 1.00 22.95 ? 81  ASN H N      1 
+ATOM   45008  C  CA     . ASN H  1 81  ? 118.170 219.993 156.533 1.00 22.95 ? 81  ASN H CA     1 
+ATOM   45009  C  C      . ASN H  1 81  ? 117.324 219.497 157.699 1.00 22.95 ? 81  ASN H C      1 
+ATOM   45010  O  O      . ASN H  1 81  ? 116.917 220.288 158.556 1.00 22.95 ? 81  ASN H O      1 
+ATOM   45011  C  CB     . ASN H  1 81  ? 119.520 220.506 157.031 1.00 22.95 ? 81  ASN H CB     1 
+ATOM   45012  C  CG     . ASN H  1 81  ? 120.546 219.404 157.165 1.00 22.95 ? 81  ASN H CG     1 
+ATOM   45013  O  OD1    . ASN H  1 81  ? 120.209 218.222 157.162 1.00 22.95 ? 81  ASN H OD1    1 
+ATOM   45014  N  ND2    . ASN H  1 81  ? 121.809 219.787 157.288 1.00 22.95 ? 81  ASN H ND2    1 
+ATOM   45015  H  H      . ASN H  1 81  ? 117.511 221.811 156.214 1.00 22.95 ? 81  ASN H H      1 
+ATOM   45016  H  HA     . ASN H  1 81  ? 118.328 219.253 155.930 1.00 22.95 ? 81  ASN H HA     1 
+ATOM   45017  H  HB2    . ASN H  1 81  ? 119.863 221.158 156.404 1.00 22.95 ? 81  ASN H HB2    1 
+ATOM   45018  H  HB3    . ASN H  1 81  ? 119.403 220.912 157.901 1.00 22.95 ? 81  ASN H HB3    1 
+ATOM   45019  H  HD21   . ASN H  1 81  ? 122.431 219.199 157.368 1.00 22.95 ? 81  ASN H HD21   1 
+ATOM   45020  H  HD22   . ASN H  1 81  ? 122.004 220.624 157.286 1.00 22.95 ? 81  ASN H HD22   1 
+ATOM   45021  N  N      . VAL H  1 82  ? 117.061 218.193 157.729 1.00 18.82 ? 82  VAL H N      1 
+ATOM   45022  C  CA     . VAL H  1 82  ? 116.209 217.601 158.753 1.00 18.82 ? 82  VAL H CA     1 
+ATOM   45023  C  C      . VAL H  1 82  ? 117.040 217.284 159.990 1.00 18.82 ? 82  VAL H C      1 
+ATOM   45024  O  O      . VAL H  1 82  ? 116.549 216.665 160.940 1.00 18.82 ? 82  VAL H O      1 
+ATOM   45025  C  CB     . VAL H  1 82  ? 115.505 216.340 158.218 1.00 18.82 ? 82  VAL H CB     1 
+ATOM   45026  C  CG1    . VAL H  1 82  ? 114.521 215.807 159.231 1.00 18.82 ? 82  VAL H CG1    1 
+ATOM   45027  C  CG2    . VAL H  1 82  ? 114.802 216.637 156.914 1.00 18.82 ? 82  VAL H CG2    1 
+ATOM   45028  H  H      . VAL H  1 82  ? 117.366 217.626 157.162 1.00 18.82 ? 82  VAL H H      1 
+ATOM   45029  H  HA     . VAL H  1 82  ? 115.530 218.241 159.005 1.00 18.82 ? 82  VAL H HA     1 
+ATOM   45030  H  HB     . VAL H  1 82  ? 116.165 215.652 158.053 1.00 18.82 ? 82  VAL H HB     1 
+ATOM   45031  H  HG11   . VAL H  1 82  ? 113.808 215.352 158.759 1.00 18.82 ? 82  VAL H HG11   1 
+ATOM   45032  H  HG12   . VAL H  1 82  ? 114.979 215.189 159.819 1.00 18.82 ? 82  VAL H HG12   1 
+ATOM   45033  H  HG13   . VAL H  1 82  ? 114.160 216.550 159.738 1.00 18.82 ? 82  VAL H HG13   1 
+ATOM   45034  H  HG21   . VAL H  1 82  ? 114.367 215.828 156.605 1.00 18.82 ? 82  VAL H HG21   1 
+ATOM   45035  H  HG22   . VAL H  1 82  ? 114.143 217.329 157.066 1.00 18.82 ? 82  VAL H HG22   1 
+ATOM   45036  H  HG23   . VAL H  1 82  ? 115.454 216.932 156.261 1.00 18.82 ? 82  VAL H HG23   1 
+ATOM   45037  N  N      . GLU H  1 83  ? 118.301 217.713 159.993 1.00 21.65 ? 83  GLU H N      1 
+ATOM   45038  C  CA     . GLU H  1 83  ? 119.217 217.435 161.090 1.00 21.65 ? 83  GLU H CA     1 
+ATOM   45039  C  C      . GLU H  1 83  ? 119.496 218.639 161.975 1.00 21.65 ? 83  GLU H C      1 
+ATOM   45040  O  O      . GLU H  1 83  ? 119.773 218.461 163.162 1.00 21.65 ? 83  GLU H O      1 
+ATOM   45041  C  CB     . GLU H  1 83  ? 120.546 216.907 160.541 1.00 21.65 ? 83  GLU H CB     1 
+ATOM   45042  C  CG     . GLU H  1 83  ? 120.434 215.548 159.881 1.00 21.65 ? 83  GLU H CG     1 
+ATOM   45043  C  CD     . GLU H  1 83  ? 121.779 214.958 159.521 1.00 21.65 ? 83  GLU H CD     1 
+ATOM   45044  O  OE1    . GLU H  1 83  ? 122.791 215.683 159.602 1.00 21.65 ? 83  GLU H OE1    1 
+ATOM   45045  O  OE2    . GLU H  1 83  ? 121.821 213.773 159.139 1.00 21.65 ? 83  GLU H OE2    1 
+ATOM   45046  H  H      . GLU H  1 83  ? 118.656 218.173 159.363 1.00 21.65 ? 83  GLU H H      1 
+ATOM   45047  H  HA     . GLU H  1 83  ? 118.834 216.744 161.649 1.00 21.65 ? 83  GLU H HA     1 
+ATOM   45048  H  HB2    . GLU H  1 83  ? 120.885 217.532 159.882 1.00 21.65 ? 83  GLU H HB2    1 
+ATOM   45049  H  HB3    . GLU H  1 83  ? 121.174 216.828 161.273 1.00 21.65 ? 83  GLU H HB3    1 
+ATOM   45050  H  HG2    . GLU H  1 83  ? 119.995 214.936 160.491 1.00 21.65 ? 83  GLU H HG2    1 
+ATOM   45051  H  HG3    . GLU H  1 83  ? 119.916 215.633 159.067 1.00 21.65 ? 83  GLU H HG3    1 
+ATOM   45052  N  N      . LEU H  1 84  ? 119.434 219.854 161.434 1.00 18.42 ? 84  LEU H N      1 
+ATOM   45053  C  CA     . LEU H  1 84  ? 119.589 221.068 162.222 1.00 18.42 ? 84  LEU H CA     1 
+ATOM   45054  C  C      . LEU H  1 84  ? 118.257 221.627 162.696 1.00 18.42 ? 84  LEU H C      1 
+ATOM   45055  O  O      . LEU H  1 84  ? 118.235 222.672 163.351 1.00 18.42 ? 84  LEU H O      1 
+ATOM   45056  C  CB     . LEU H  1 84  ? 120.330 222.136 161.413 1.00 18.42 ? 84  LEU H CB     1 
+ATOM   45057  C  CG     . LEU H  1 84  ? 121.609 221.713 160.696 1.00 18.42 ? 84  LEU H CG     1 
+ATOM   45058  C  CD1    . LEU H  1 84  ? 122.168 222.881 159.918 1.00 18.42 ? 84  LEU H CD1    1 
+ATOM   45059  C  CD2    . LEU H  1 84  ? 122.639 221.190 161.675 1.00 18.42 ? 84  LEU H CD2    1 
+ATOM   45060  H  H      . LEU H  1 84  ? 119.297 220.004 160.601 1.00 18.42 ? 84  LEU H H      1 
+ATOM   45061  H  HA     . LEU H  1 84  ? 120.122 220.868 163.004 1.00 18.42 ? 84  LEU H HA     1 
+ATOM   45062  H  HB2    . LEU H  1 84  ? 119.724 222.470 160.737 1.00 18.42 ? 84  LEU H HB2    1 
+ATOM   45063  H  HB3    . LEU H  1 84  ? 120.568 222.858 162.013 1.00 18.42 ? 84  LEU H HB3    1 
+ATOM   45064  H  HG     . LEU H  1 84  ? 121.399 221.006 160.069 1.00 18.42 ? 84  LEU H HG     1 
+ATOM   45065  H  HD11   . LEU H  1 84  ? 122.888 222.569 159.349 1.00 18.42 ? 84  LEU H HD11   1 
+ATOM   45066  H  HD12   . LEU H  1 84  ? 121.460 223.265 159.379 1.00 18.42 ? 84  LEU H HD12   1 
+ATOM   45067  H  HD13   . LEU H  1 84  ? 122.499 223.540 160.545 1.00 18.42 ? 84  LEU H HD13   1 
+ATOM   45068  H  HD21   . LEU H  1 84  ? 123.454 220.983 161.193 1.00 18.42 ? 84  LEU H HD21   1 
+ATOM   45069  H  HD22   . LEU H  1 84  ? 122.812 221.873 162.339 1.00 18.42 ? 84  LEU H HD22   1 
+ATOM   45070  H  HD23   . LEU H  1 84  ? 122.293 220.391 162.100 1.00 18.42 ? 84  LEU H HD23   1 
+ATOM   45071  N  N      . LEU H  1 85  ? 117.153 220.960 162.375 1.00 16.82 ? 85  LEU H N      1 
+ATOM   45072  C  CA     . LEU H  1 85  ? 115.820 221.346 162.814 1.00 16.82 ? 85  LEU H CA     1 
+ATOM   45073  C  C      . LEU H  1 85  ? 115.382 220.599 164.066 1.00 16.82 ? 85  LEU H C      1 
+ATOM   45074  O  O      . LEU H  1 85  ? 114.744 221.186 164.950 1.00 16.82 ? 85  LEU H O      1 
+ATOM   45075  C  CB     . LEU H  1 85  ? 114.823 221.092 161.680 1.00 16.82 ? 85  LEU H CB     1 
+ATOM   45076  C  CG     . LEU H  1 85  ? 113.358 221.457 161.879 1.00 16.82 ? 85  LEU H CG     1 
+ATOM   45077  C  CD1    . LEU H  1 85  ? 113.165 222.941 161.771 1.00 16.82 ? 85  LEU H CD1    1 
+ATOM   45078  C  CD2    . LEU H  1 85  ? 112.529 220.751 160.841 1.00 16.82 ? 85  LEU H CD2    1 
+ATOM   45079  H  H      . LEU H  1 85  ? 117.152 220.259 161.883 1.00 16.82 ? 85  LEU H H      1 
+ATOM   45080  H  HA     . LEU H  1 85  ? 115.815 222.293 163.010 1.00 16.82 ? 85  LEU H HA     1 
+ATOM   45081  H  HB2    . LEU H  1 85  ? 115.125 221.589 160.907 1.00 16.82 ? 85  LEU H HB2    1 
+ATOM   45082  H  HB3    . LEU H  1 85  ? 114.846 220.147 161.473 1.00 16.82 ? 85  LEU H HB3    1 
+ATOM   45083  H  HG     . LEU H  1 85  ? 113.065 221.169 162.755 1.00 16.82 ? 85  LEU H HG     1 
+ATOM   45084  H  HD11   . LEU H  1 85  ? 112.292 223.170 162.123 1.00 16.82 ? 85  LEU H HD11   1 
+ATOM   45085  H  HD12   . LEU H  1 85  ? 113.860 223.386 162.277 1.00 16.82 ? 85  LEU H HD12   1 
+ATOM   45086  H  HD13   . LEU H  1 85  ? 113.223 223.191 160.837 1.00 16.82 ? 85  LEU H HD13   1 
+ATOM   45087  H  HD21   . LEU H  1 85  ? 112.523 219.802 161.036 1.00 16.82 ? 85  LEU H HD21   1 
+ATOM   45088  H  HD22   . LEU H  1 85  ? 111.628 221.104 160.864 1.00 16.82 ? 85  LEU H HD22   1 
+ATOM   45089  H  HD23   . LEU H  1 85  ? 112.924 220.909 159.971 1.00 16.82 ? 85  LEU H HD23   1 
+ATOM   45090  N  N      . ILE H  1 86  ? 115.717 219.309 164.151 1.00 16.63 ? 86  ILE H N      1 
+ATOM   45091  C  CA     . ILE H  1 86  ? 115.452 218.521 165.344 1.00 16.63 ? 86  ILE H CA     1 
+ATOM   45092  C  C      . ILE H  1 86  ? 116.214 219.065 166.542 1.00 16.63 ? 86  ILE H C      1 
+ATOM   45093  O  O      . ILE H  1 86  ? 115.889 218.736 167.687 1.00 16.63 ? 86  ILE H O      1 
+ATOM   45094  C  CB     . ILE H  1 86  ? 115.806 217.044 165.066 1.00 16.63 ? 86  ILE H CB     1 
+ATOM   45095  C  CG1    . ILE H  1 86  ? 114.837 216.459 164.037 1.00 16.63 ? 86  ILE H CG1    1 
+ATOM   45096  C  CG2    . ILE H  1 86  ? 115.794 216.231 166.346 1.00 16.63 ? 86  ILE H CG2    1 
+ATOM   45097  C  CD1    . ILE H  1 86  ? 115.099 215.015 163.676 1.00 16.63 ? 86  ILE H CD1    1 
+ATOM   45098  H  H      . ILE H  1 86  ? 116.099 218.867 163.525 1.00 16.63 ? 86  ILE H H      1 
+ATOM   45099  H  HA     . ILE H  1 86  ? 114.508 218.570 165.544 1.00 16.63 ? 86  ILE H HA     1 
+ATOM   45100  H  HB     . ILE H  1 86  ? 116.699 217.012 164.695 1.00 16.63 ? 86  ILE H HB     1 
+ATOM   45101  H  HG12   . ILE H  1 86  ? 113.938 216.515 164.388 1.00 16.63 ? 86  ILE H HG12   1 
+ATOM   45102  H  HG13   . ILE H  1 86  ? 114.905 216.979 163.224 1.00 16.63 ? 86  ILE H HG13   1 
+ATOM   45103  H  HG21   . ILE H  1 86  ? 115.912 215.296 166.128 1.00 16.63 ? 86  ILE H HG21   1 
+ATOM   45104  H  HG22   . ILE H  1 86  ? 116.524 216.521 166.913 1.00 16.63 ? 86  ILE H HG22   1 
+ATOM   45105  H  HG23   . ILE H  1 86  ? 114.947 216.362 166.796 1.00 16.63 ? 86  ILE H HG23   1 
+ATOM   45106  H  HD11   . ILE H  1 86  ? 114.567 214.781 162.901 1.00 16.63 ? 86  ILE H HD11   1 
+ATOM   45107  H  HD12   . ILE H  1 86  ? 116.040 214.907 163.477 1.00 16.63 ? 86  ILE H HD12   1 
+ATOM   45108  H  HD13   . ILE H  1 86  ? 114.851 214.451 164.424 1.00 16.63 ? 86  ILE H HD13   1 
+ATOM   45109  N  N      . ASP H  1 87  ? 117.224 219.899 166.305 1.00 20.66 ? 87  ASP H N      1 
+ATOM   45110  C  CA     . ASP H  1 87  ? 117.999 220.518 167.372 1.00 20.66 ? 87  ASP H CA     1 
+ATOM   45111  C  C      . ASP H  1 87  ? 117.382 221.834 167.835 1.00 20.66 ? 87  ASP H C      1 
+ATOM   45112  O  O      . ASP H  1 87  ? 117.288 222.092 169.038 1.00 20.66 ? 87  ASP H O      1 
+ATOM   45113  C  CB     . ASP H  1 87  ? 119.434 220.748 166.900 1.00 20.66 ? 87  ASP H CB     1 
+ATOM   45114  C  CG     . ASP H  1 87  ? 120.246 219.472 166.860 1.00 20.66 ? 87  ASP H CG     1 
+ATOM   45115  O  OD1    . ASP H  1 87  ? 119.916 218.526 167.604 1.00 20.66 ? 87  ASP H OD1    1 
+ATOM   45116  O  OD2    . ASP H  1 87  ? 121.219 219.415 166.081 1.00 20.66 ? 87  ASP H OD2    1 
+ATOM   45117  H  H      . ASP H  1 87  ? 117.490 220.119 165.521 1.00 20.66 ? 87  ASP H H      1 
+ATOM   45118  H  HA     . ASP H  1 87  ? 118.025 219.919 168.128 1.00 20.66 ? 87  ASP H HA     1 
+ATOM   45119  H  HB2    . ASP H  1 87  ? 119.412 221.118 166.006 1.00 20.66 ? 87  ASP H HB2    1 
+ATOM   45120  H  HB3    . ASP H  1 87  ? 119.866 221.365 167.507 1.00 20.66 ? 87  ASP H HB3    1 
+ATOM   45121  N  N      . GLU H  1 88  ? 116.966 222.681 166.895 1.00 21.51 ? 88  GLU H N      1 
+ATOM   45122  C  CA     . GLU H  1 88  ? 116.296 223.923 167.264 1.00 21.51 ? 88  GLU H CA     1 
+ATOM   45123  C  C      . GLU H  1 88  ? 114.966 223.650 167.958 1.00 21.51 ? 88  GLU H C      1 
+ATOM   45124  O  O      . GLU H  1 88  ? 114.617 224.320 168.943 1.00 21.51 ? 88  GLU H O      1 
+ATOM   45125  C  CB     . GLU H  1 88  ? 116.085 224.787 166.022 1.00 21.51 ? 88  GLU H CB     1 
+ATOM   45126  C  CG     . GLU H  1 88  ? 117.343 225.028 165.203 1.00 21.51 ? 88  GLU H CG     1 
+ATOM   45127  C  CD     . GLU H  1 88  ? 118.229 226.111 165.780 1.00 21.51 ? 88  GLU H CD     1 
+ATOM   45128  O  OE1    . GLU H  1 88  ? 117.692 227.117 166.289 1.00 21.51 ? 88  GLU H OE1    1 
+ATOM   45129  O  OE2    . GLU H  1 88  ? 119.467 225.955 165.726 1.00 21.51 ? 88  GLU H OE2    1 
+ATOM   45130  H  H      . GLU H  1 88  ? 117.065 222.565 166.052 1.00 21.51 ? 88  GLU H H      1 
+ATOM   45131  H  HA     . GLU H  1 88  ? 116.862 224.411 167.877 1.00 21.51 ? 88  GLU H HA     1 
+ATOM   45132  H  HB2    . GLU H  1 88  ? 115.441 224.346 165.450 1.00 21.51 ? 88  GLU H HB2    1 
+ATOM   45133  H  HB3    . GLU H  1 88  ? 115.742 225.650 166.297 1.00 21.51 ? 88  GLU H HB3    1 
+ATOM   45134  H  HG2    . GLU H  1 88  ? 117.862 224.214 165.166 1.00 21.51 ? 88  GLU H HG2    1 
+ATOM   45135  H  HG3    . GLU H  1 88  ? 117.086 225.298 164.309 1.00 21.51 ? 88  GLU H HG3    1 
+ATOM   45136  N  N      . ALA H  1 89  ? 114.195 222.687 167.446 1.00 16.20 ? 89  ALA H N      1 
+ATOM   45137  C  CA     . ALA H  1 89  ? 112.935 222.341 168.093 1.00 16.20 ? 89  ALA H CA     1 
+ATOM   45138  C  C      . ALA H  1 89  ? 113.161 221.769 169.485 1.00 16.20 ? 89  ALA H C      1 
+ATOM   45139  O  O      . ALA H  1 89  ? 112.300 221.904 170.360 1.00 16.20 ? 89  ALA H O      1 
+ATOM   45140  C  CB     . ALA H  1 89  ? 112.160 221.353 167.226 1.00 16.20 ? 89  ALA H CB     1 
+ATOM   45141  H  H      . ALA H  1 89  ? 114.372 222.234 166.739 1.00 16.20 ? 89  ALA H H      1 
+ATOM   45142  H  HA     . ALA H  1 89  ? 112.402 223.142 168.188 1.00 16.20 ? 89  ALA H HA     1 
+ATOM   45143  H  HB1    . ALA H  1 89  ? 111.392 221.034 167.722 1.00 16.20 ? 89  ALA H HB1    1 
+ATOM   45144  H  HB2    . ALA H  1 89  ? 111.871 221.803 166.418 1.00 16.20 ? 89  ALA H HB2    1 
+ATOM   45145  H  HB3    . ALA H  1 89  ? 112.742 220.611 167.005 1.00 16.20 ? 89  ALA H HB3    1 
+ATOM   45146  N  N      . THR H  1 90  ? 114.308 221.129 169.706 1.00 15.72 ? 90  THR H N      1 
+ATOM   45147  C  CA     . THR H  1 90  ? 114.661 220.637 171.030 1.00 15.72 ? 90  THR H CA     1 
+ATOM   45148  C  C      . THR H  1 90  ? 115.134 221.761 171.942 1.00 15.72 ? 90  THR H C      1 
+ATOM   45149  O  O      . THR H  1 90  ? 114.985 221.671 173.165 1.00 15.72 ? 90  THR H O      1 
+ATOM   45150  C  CB     . THR H  1 90  ? 115.750 219.571 170.905 1.00 15.72 ? 90  THR H CB     1 
+ATOM   45151  O  OG1    . THR H  1 90  ? 115.307 218.536 170.021 1.00 15.72 ? 90  THR H OG1    1 
+ATOM   45152  C  CG2    . THR H  1 90  ? 116.072 218.973 172.247 1.00 15.72 ? 90  THR H CG2    1 
+ATOM   45153  H  H      . THR H  1 90  ? 114.892 220.964 169.102 1.00 15.72 ? 90  THR H H      1 
+ATOM   45154  H  HA     . THR H  1 90  ? 113.882 220.229 171.433 1.00 15.72 ? 90  THR H HA     1 
+ATOM   45155  H  HB     . THR H  1 90  ? 116.556 219.974 170.553 1.00 15.72 ? 90  THR H HB     1 
+ATOM   45156  H  HG1    . THR H  1 90  ? 115.869 217.913 170.009 1.00 15.72 ? 90  THR H HG1    1 
+ATOM   45157  H  HG21   . THR H  1 90  ? 116.687 218.233 172.131 1.00 15.72 ? 90  THR H HG21   1 
+ATOM   45158  H  HG22   . THR H  1 90  ? 116.485 219.640 172.814 1.00 15.72 ? 90  THR H HG22   1 
+ATOM   45159  H  HG23   . THR H  1 90  ? 115.262 218.651 172.668 1.00 15.72 ? 90  THR H HG23   1 
+ATOM   45160  N  N      . LYS H  1 91  ? 115.713 222.809 171.361 1.00 15.03 ? 91  LYS H N      1 
+ATOM   45161  C  CA     . LYS H  1 91  ? 116.176 223.950 172.141 1.00 15.03 ? 91  LYS H CA     1 
+ATOM   45162  C  C      . LYS H  1 91  ? 115.011 224.804 172.629 1.00 15.03 ? 91  LYS H C      1 
+ATOM   45163  O  O      . LYS H  1 91  ? 115.040 225.321 173.751 1.00 15.03 ? 91  LYS H O      1 
+ATOM   45164  C  CB     . LYS H  1 91  ? 117.133 224.780 171.294 1.00 15.03 ? 91  LYS H CB     1 
+ATOM   45165  C  CG     . LYS H  1 91  ? 117.805 225.912 172.022 1.00 15.03 ? 91  LYS H CG     1 
+ATOM   45166  C  CD     . LYS H  1 91  ? 118.928 226.494 171.193 1.00 15.03 ? 91  LYS H CD     1 
+ATOM   45167  C  CE     . LYS H  1 91  ? 118.410 227.093 169.910 1.00 15.03 ? 91  LYS H CE     1 
+ATOM   45168  N  NZ     . LYS H  1 91  ? 119.439 227.901 169.224 1.00 15.03 ? 91  LYS H NZ     1 
+ATOM   45169  H  H      . LYS H  1 91  ? 115.851 222.883 170.519 1.00 15.03 ? 91  LYS H H      1 
+ATOM   45170  H  HA     . LYS H  1 91  ? 116.661 223.634 172.916 1.00 15.03 ? 91  LYS H HA     1 
+ATOM   45171  H  HB2    . LYS H  1 91  ? 117.830 224.198 170.959 1.00 15.03 ? 91  LYS H HB2    1 
+ATOM   45172  H  HB3    . LYS H  1 91  ? 116.635 225.158 170.555 1.00 15.03 ? 91  LYS H HB3    1 
+ATOM   45173  H  HG2    . LYS H  1 91  ? 117.157 226.611 172.189 1.00 15.03 ? 91  LYS H HG2    1 
+ATOM   45174  H  HG3    . LYS H  1 91  ? 118.176 225.581 172.852 1.00 15.03 ? 91  LYS H HG3    1 
+ATOM   45175  H  HD2    . LYS H  1 91  ? 119.370 227.194 171.695 1.00 15.03 ? 91  LYS H HD2    1 
+ATOM   45176  H  HD3    . LYS H  1 91  ? 119.554 225.792 170.966 1.00 15.03 ? 91  LYS H HD3    1 
+ATOM   45177  H  HE2    . LYS H  1 91  ? 118.144 226.380 169.312 1.00 15.03 ? 91  LYS H HE2    1 
+ATOM   45178  H  HE3    . LYS H  1 91  ? 117.653 227.663 170.107 1.00 15.03 ? 91  LYS H HE3    1 
+ATOM   45179  H  HZ1    . LYS H  1 91  ? 119.057 228.426 168.617 1.00 15.03 ? 91  LYS H HZ1    1 
+ATOM   45180  H  HZ2    . LYS H  1 91  ? 119.869 228.405 169.817 1.00 15.03 ? 91  LYS H HZ2    1 
+ATOM   45181  H  HZ3    . LYS H  1 91  ? 120.023 227.367 168.822 1.00 15.03 ? 91  LYS H HZ3    1 
+ATOM   45182  N  N      . PHE H  1 92  ? 113.987 224.980 171.793 1.00 18.65 ? 92  PHE H N      1 
+ATOM   45183  C  CA     . PHE H  1 92  ? 112.817 225.754 172.211 1.00 18.65 ? 92  PHE H CA     1 
+ATOM   45184  C  C      . PHE H  1 92  ? 112.101 225.093 173.387 1.00 18.65 ? 92  PHE H C      1 
+ATOM   45185  O  O      . PHE H  1 92  ? 111.640 225.774 174.318 1.00 18.65 ? 92  PHE H O      1 
+ATOM   45186  C  CB     . PHE H  1 92  ? 111.853 225.915 171.039 1.00 18.65 ? 92  PHE H CB     1 
+ATOM   45187  C  CG     . PHE H  1 92  ? 112.207 227.029 170.104 1.00 18.65 ? 92  PHE H CG     1 
+ATOM   45188  C  CD1    . PHE H  1 92  ? 113.440 227.064 169.486 1.00 18.65 ? 92  PHE H CD1    1 
+ATOM   45189  C  CD2    . PHE H  1 92  ? 111.299 228.034 169.828 1.00 18.65 ? 92  PHE H CD2    1 
+ATOM   45190  C  CE1    . PHE H  1 92  ? 113.766 228.086 168.621 1.00 18.65 ? 92  PHE H CE1    1 
+ATOM   45191  C  CE2    . PHE H  1 92  ? 111.621 229.057 168.963 1.00 18.65 ? 92  PHE H CE2    1 
+ATOM   45192  C  CZ     . PHE H  1 92  ? 112.855 229.082 168.359 1.00 18.65 ? 92  PHE H CZ     1 
+ATOM   45193  H  H      . PHE H  1 92  ? 113.946 224.675 170.994 1.00 18.65 ? 92  PHE H H      1 
+ATOM   45194  H  HA     . PHE H  1 92  ? 113.101 226.633 172.489 1.00 18.65 ? 92  PHE H HA     1 
+ATOM   45195  H  HB2    . PHE H  1 92  ? 111.856 225.094 170.530 1.00 18.65 ? 92  PHE H HB2    1 
+ATOM   45196  H  HB3    . PHE H  1 92  ? 110.967 226.089 171.387 1.00 18.65 ? 92  PHE H HB3    1 
+ATOM   45197  H  HD1    . PHE H  1 92  ? 114.058 226.394 169.661 1.00 18.65 ? 92  PHE H HD1    1 
+ATOM   45198  H  HD2    . PHE H  1 92  ? 110.463 228.021 170.234 1.00 18.65 ? 92  PHE H HD2    1 
+ATOM   45199  H  HE1    . PHE H  1 92  ? 114.601 228.101 168.213 1.00 18.65 ? 92  PHE H HE1    1 
+ATOM   45200  H  HE2    . PHE H  1 92  ? 111.005 229.730 168.786 1.00 18.65 ? 92  PHE H HE2    1 
+ATOM   45201  H  HZ     . PHE H  1 92  ? 113.073 229.770 167.776 1.00 18.65 ? 92  PHE H HZ     1 
+ATOM   45202  N  N      . LEU H  1 93  ? 111.978 223.766 173.342 1.00 21.83 ? 93  LEU H N      1 
+ATOM   45203  C  CA     . LEU H  1 93  ? 111.232 223.036 174.360 1.00 21.83 ? 93  LEU H CA     1 
+ATOM   45204  C  C      . LEU H  1 93  ? 111.852 223.213 175.739 1.00 21.83 ? 93  LEU H C      1 
+ATOM   45205  O  O      . LEU H  1 93  ? 111.139 223.373 176.734 1.00 21.83 ? 93  LEU H O      1 
+ATOM   45206  C  CB     . LEU H  1 93  ? 111.172 221.558 173.982 1.00 21.83 ? 93  LEU H CB     1 
+ATOM   45207  C  CG     . LEU H  1 93  ? 110.145 220.675 174.686 1.00 21.83 ? 93  LEU H CG     1 
+ATOM   45208  C  CD1    . LEU H  1 93  ? 108.735 221.044 174.289 1.00 21.83 ? 93  LEU H CD1    1 
+ATOM   45209  C  CD2    . LEU H  1 93  ? 110.419 219.229 174.362 1.00 21.83 ? 93  LEU H CD2    1 
+ATOM   45210  H  H      . LEU H  1 93  ? 112.309 223.271 172.727 1.00 21.83 ? 93  LEU H H      1 
+ATOM   45211  H  HA     . LEU H  1 93  ? 110.329 223.380 174.392 1.00 21.83 ? 93  LEU H HA     1 
+ATOM   45212  H  HB2    . LEU H  1 93  ? 110.994 221.501 173.032 1.00 21.83 ? 93  LEU H HB2    1 
+ATOM   45213  H  HB3    . LEU H  1 93  ? 112.042 221.175 174.168 1.00 21.83 ? 93  LEU H HB3    1 
+ATOM   45214  H  HG     . LEU H  1 93  ? 110.230 220.788 175.644 1.00 21.83 ? 93  LEU H HG     1 
+ATOM   45215  H  HD11   . LEU H  1 93  ? 108.444 220.449 173.582 1.00 21.83 ? 93  LEU H HD11   1 
+ATOM   45216  H  HD12   . LEU H  1 93  ? 108.159 220.947 175.062 1.00 21.83 ? 93  LEU H HD12   1 
+ATOM   45217  H  HD13   . LEU H  1 93  ? 108.721 221.961 173.980 1.00 21.83 ? 93  LEU H HD13   1 
+ATOM   45218  H  HD21   . LEU H  1 93  ? 109.698 218.688 174.713 1.00 21.83 ? 93  LEU H HD21   1 
+ATOM   45219  H  HD22   . LEU H  1 93  ? 110.472 219.130 173.400 1.00 21.83 ? 93  LEU H HD22   1 
+ATOM   45220  H  HD23   . LEU H  1 93  ? 111.259 218.971 174.768 1.00 21.83 ? 93  LEU H HD23   1 
+ATOM   45221  N  N      . SER H  1 94  ? 113.180 223.141 175.825 1.00 18.32 ? 94  SER H N      1 
+ATOM   45222  C  CA     . SER H  1 94  ? 113.848 223.310 177.111 1.00 18.32 ? 94  SER H CA     1 
+ATOM   45223  C  C      . SER H  1 94  ? 113.495 224.645 177.753 1.00 18.32 ? 94  SER H C      1 
+ATOM   45224  O  O      . SER H  1 94  ? 113.202 224.708 178.951 1.00 18.32 ? 94  SER H O      1 
+ATOM   45225  C  CB     . SER H  1 94  ? 115.358 223.187 176.932 1.00 18.32 ? 94  SER H CB     1 
+ATOM   45226  O  OG     . SER H  1 94  ? 116.011 223.069 178.181 1.00 18.32 ? 94  SER H OG     1 
+ATOM   45227  H  H      . SER H  1 94  ? 113.709 222.989 175.167 1.00 18.32 ? 94  SER H H      1 
+ATOM   45228  H  HA     . SER H  1 94  ? 113.556 222.608 177.708 1.00 18.32 ? 94  SER H HA     1 
+ATOM   45229  H  HB2    . SER H  1 94  ? 115.548 222.401 176.402 1.00 18.32 ? 94  SER H HB2    1 
+ATOM   45230  H  HB3    . SER H  1 94  ? 115.683 223.979 176.482 1.00 18.32 ? 94  SER H HB3    1 
+ATOM   45231  H  HG     . SER H  1 94  ? 116.839 223.016 178.061 1.00 18.32 ? 94  SER H HG     1 
+ATOM   45232  N  N      . VAL H  1 95  ? 113.523 225.726 176.975 1.00 17.31 ? 95  VAL H N      1 
+ATOM   45233  C  CA     . VAL H  1 95  ? 113.185 227.041 177.513 1.00 17.31 ? 95  VAL H CA     1 
+ATOM   45234  C  C      . VAL H  1 95  ? 111.732 227.070 177.969 1.00 17.31 ? 95  VAL H C      1 
+ATOM   45235  O  O      . VAL H  1 95  ? 111.414 227.510 179.086 1.00 17.31 ? 95  VAL H O      1 
+ATOM   45236  C  CB     . VAL H  1 95  ? 113.462 228.130 176.463 1.00 17.31 ? 95  VAL H CB     1 
+ATOM   45237  C  CG1    . VAL H  1 95  ? 112.984 229.471 176.954 1.00 17.31 ? 95  VAL H CG1    1 
+ATOM   45238  C  CG2    . VAL H  1 95  ? 114.927 228.175 176.125 1.00 17.31 ? 95  VAL H CG2    1 
+ATOM   45239  H  H      . VAL H  1 95  ? 113.741 225.728 176.146 1.00 17.31 ? 95  VAL H H      1 
+ATOM   45240  H  HA     . VAL H  1 95  ? 113.743 227.220 178.282 1.00 17.31 ? 95  VAL H HA     1 
+ATOM   45241  H  HB     . VAL H  1 95  ? 112.976 227.921 175.655 1.00 17.31 ? 95  VAL H HB     1 
+ATOM   45242  H  HG11   . VAL H  1 95  ? 113.409 230.164 176.429 1.00 17.31 ? 95  VAL H HG11   1 
+ATOM   45243  H  HG12   . VAL H  1 95  ? 112.022 229.518 176.848 1.00 17.31 ? 95  VAL H HG12   1 
+ATOM   45244  H  HG13   . VAL H  1 95  ? 113.223 229.564 177.888 1.00 17.31 ? 95  VAL H HG13   1 
+ATOM   45245  H  HG21   . VAL H  1 95  ? 115.054 228.775 175.377 1.00 17.31 ? 95  VAL H HG21   1 
+ATOM   45246  H  HG22   . VAL H  1 95  ? 115.417 228.494 176.895 1.00 17.31 ? 95  VAL H HG22   1 
+ATOM   45247  H  HG23   . VAL H  1 95  ? 115.221 227.284 175.889 1.00 17.31 ? 95  VAL H HG23   1 
+ATOM   45248  N  N      . ALA H  1 96  ? 110.823 226.613 177.103 1.00 23.53 ? 96  ALA H N      1 
+ATOM   45249  C  CA     . ALA H  1 96  ? 109.407 226.647 177.448 1.00 23.53 ? 96  ALA H CA     1 
+ATOM   45250  C  C      . ALA H  1 96  ? 109.127 225.844 178.711 1.00 23.53 ? 96  ALA H C      1 
+ATOM   45251  O  O      . ALA H  1 96  ? 108.255 226.206 179.509 1.00 23.53 ? 96  ALA H O      1 
+ATOM   45252  C  CB     . ALA H  1 96  ? 108.576 226.120 176.285 1.00 23.53 ? 96  ALA H CB     1 
+ATOM   45253  H  H      . ALA H  1 96  ? 110.995 226.290 176.327 1.00 23.53 ? 96  ALA H H      1 
+ATOM   45254  H  HA     . ALA H  1 96  ? 109.145 227.564 177.616 1.00 23.53 ? 96  ALA H HA     1 
+ATOM   45255  H  HB1    . ALA H  1 96  ? 107.637 226.203 176.506 1.00 23.53 ? 96  ALA H HB1    1 
+ATOM   45256  H  HB2    . ALA H  1 96  ? 108.780 226.643 175.496 1.00 23.53 ? 96  ALA H HB2    1 
+ATOM   45257  H  HB3    . ALA H  1 96  ? 108.806 225.192 176.137 1.00 23.53 ? 96  ALA H HB3    1 
+ATOM   45258  N  N      . LYS H  1 97  ? 109.854 224.747 178.903 1.00 28.02 ? 97  LYS H N      1 
+ATOM   45259  C  CA     . LYS H  1 97  ? 109.668 223.903 180.074 1.00 28.02 ? 97  LYS H CA     1 
+ATOM   45260  C  C      . LYS H  1 97  ? 110.326 224.496 181.311 1.00 28.02 ? 97  LYS H C      1 
+ATOM   45261  O  O      . LYS H  1 97  ? 109.862 224.258 182.430 1.00 28.02 ? 97  LYS H O      1 
+ATOM   45262  C  CB     . LYS H  1 97  ? 110.222 222.508 179.779 1.00 28.02 ? 97  LYS H CB     1 
+ATOM   45263  C  CG     . LYS H  1 97  ? 110.615 221.690 180.985 1.00 28.02 ? 97  LYS H CG     1 
+ATOM   45264  C  CD     . LYS H  1 97  ? 110.970 220.271 180.562 1.00 28.02 ? 97  LYS H CD     1 
+ATOM   45265  C  CE     . LYS H  1 97  ? 111.103 219.322 181.746 1.00 28.02 ? 97  LYS H CE     1 
+ATOM   45266  N  NZ     . LYS H  1 97  ? 109.944 219.379 182.677 1.00 28.02 ? 97  LYS H NZ     1 
+ATOM   45267  H  H      . LYS H  1 97  ? 110.463 224.473 178.366 1.00 28.02 ? 97  LYS H H      1 
+ATOM   45268  H  HA     . LYS H  1 97  ? 108.720 223.820 180.254 1.00 28.02 ? 97  LYS H HA     1 
+ATOM   45269  H  HB2    . LYS H  1 97  ? 109.550 222.007 179.293 1.00 28.02 ? 97  LYS H HB2    1 
+ATOM   45270  H  HB3    . LYS H  1 97  ? 111.013 222.604 179.229 1.00 28.02 ? 97  LYS H HB3    1 
+ATOM   45271  H  HG2    . LYS H  1 97  ? 111.394 222.084 181.403 1.00 28.02 ? 97  LYS H HG2    1 
+ATOM   45272  H  HG3    . LYS H  1 97  ? 109.872 221.658 181.604 1.00 28.02 ? 97  LYS H HG3    1 
+ATOM   45273  H  HD2    . LYS H  1 97  ? 110.272 219.932 179.983 1.00 28.02 ? 97  LYS H HD2    1 
+ATOM   45274  H  HD3    . LYS H  1 97  ? 111.815 220.284 180.086 1.00 28.02 ? 97  LYS H HD3    1 
+ATOM   45275  H  HE2    . LYS H  1 97  ? 111.173 218.414 181.413 1.00 28.02 ? 97  LYS H HE2    1 
+ATOM   45276  H  HE3    . LYS H  1 97  ? 111.900 219.551 182.248 1.00 28.02 ? 97  LYS H HE3    1 
+ATOM   45277  H  HZ1    . LYS H  1 97  ? 110.032 218.759 183.308 1.00 28.02 ? 97  LYS H HZ1    1 
+ATOM   45278  H  HZ2    . LYS H  1 97  ? 109.901 220.179 183.063 1.00 28.02 ? 97  LYS H HZ2    1 
+ATOM   45279  H  HZ3    . LYS H  1 97  ? 109.189 219.232 182.230 1.00 28.02 ? 97  LYS H HZ3    1 
+ATOM   45280  N  N      . THR H  1 98  ? 111.401 225.265 181.131 1.00 25.05 ? 98  THR H N      1 
+ATOM   45281  C  CA     . THR H  1 98  ? 112.058 225.892 182.270 1.00 25.05 ? 98  THR H CA     1 
+ATOM   45282  C  C      . THR H  1 98  ? 111.223 227.034 182.829 1.00 25.05 ? 98  THR H C      1 
+ATOM   45283  O  O      . THR H  1 98  ? 111.133 227.200 184.051 1.00 25.05 ? 98  THR H O      1 
+ATOM   45284  C  CB     . THR H  1 98  ? 113.443 226.396 181.870 1.00 25.05 ? 98  THR H CB     1 
+ATOM   45285  O  OG1    . THR H  1 98  ? 114.279 225.286 181.524 1.00 25.05 ? 98  THR H OG1    1 
+ATOM   45286  C  CG2    . THR H  1 98  ? 114.078 227.168 183.007 1.00 25.05 ? 98  THR H CG2    1 
+ATOM   45287  H  H      . THR H  1 98  ? 111.763 225.436 180.372 1.00 25.05 ? 98  THR H H      1 
+ATOM   45288  H  HA     . THR H  1 98  ? 112.170 225.233 182.969 1.00 25.05 ? 98  THR H HA     1 
+ATOM   45289  H  HB     . THR H  1 98  ? 113.361 226.988 181.110 1.00 25.05 ? 98  THR H HB     1 
+ATOM   45290  H  HG1    . THR H  1 98  ? 113.955 224.879 180.866 1.00 25.05 ? 98  THR H HG1    1 
+ATOM   45291  H  HG21   . THR H  1 98  ? 115.037 227.030 183.004 1.00 25.05 ? 98  THR H HG21   1 
+ATOM   45292  H  HG22   . THR H  1 98  ? 113.895 228.114 182.910 1.00 25.05 ? 98  THR H HG22   1 
+ATOM   45293  H  HG23   . THR H  1 98  ? 113.721 226.860 183.853 1.00 25.05 ? 98  THR H HG23   1 
+ATOM   45294  N  N      . ARG H  1 99  ? 110.605 227.834 181.960 1.00 29.21 ? 99  ARG H N      1 
+ATOM   45295  C  CA     . ARG H  1 99  ? 109.824 228.977 182.415 1.00 29.21 ? 99  ARG H CA     1 
+ATOM   45296  C  C      . ARG H  1 99  ? 108.330 228.684 182.513 1.00 29.21 ? 99  ARG H C      1 
+ATOM   45297  O  O      . ARG H  1 99  ? 107.532 229.618 182.636 1.00 29.21 ? 99  ARG H O      1 
+ATOM   45298  C  CB     . ARG H  1 99  ? 110.082 230.180 181.512 1.00 29.21 ? 99  ARG H CB     1 
+ATOM   45299  C  CG     . ARG H  1 99  ? 109.407 230.151 180.171 1.00 29.21 ? 99  ARG H CG     1 
+ATOM   45300  C  CD     . ARG H  1 99  ? 109.509 231.511 179.527 1.00 29.21 ? 99  ARG H CD     1 
+ATOM   45301  N  NE     . ARG H  1 99  ? 109.442 231.440 178.075 1.00 29.21 ? 99  ARG H NE     1 
+ATOM   45302  C  CZ     . ARG H  1 99  ? 109.785 232.436 177.268 1.00 29.21 ? 99  ARG H CZ     1 
+ATOM   45303  N  NH1    . ARG H  1 99  ? 110.221 233.583 177.773 1.00 29.21 ? 99  ARG H NH1    1 
+ATOM   45304  N  NH2    . ARG H  1 99  ? 109.695 232.285 175.955 1.00 29.21 ? 99  ARG H NH2    1 
+ATOM   45305  H  H      . ARG H  1 99  ? 110.628 227.740 181.108 1.00 29.21 ? 99  ARG H H      1 
+ATOM   45306  H  HA     . ARG H  1 99  ? 110.123 229.217 183.303 1.00 29.21 ? 99  ARG H HA     1 
+ATOM   45307  H  HB2    . ARG H  1 99  ? 109.783 230.978 181.969 1.00 29.21 ? 99  ARG H HB2    1 
+ATOM   45308  H  HB3    . ARG H  1 99  ? 111.034 230.235 181.351 1.00 29.21 ? 99  ARG H HB3    1 
+ATOM   45309  H  HG2    . ARG H  1 99  ? 109.851 229.506 179.601 1.00 29.21 ? 99  ARG H HG2    1 
+ATOM   45310  H  HG3    . ARG H  1 99  ? 108.470 229.934 180.273 1.00 29.21 ? 99  ARG H HG3    1 
+ATOM   45311  H  HD2    . ARG H  1 99  ? 108.777 232.064 179.837 1.00 29.21 ? 99  ARG H HD2    1 
+ATOM   45312  H  HD3    . ARG H  1 99  ? 110.357 231.913 179.770 1.00 29.21 ? 99  ARG H HD3    1 
+ATOM   45313  H  HE     . ARG H  1 99  ? 109.038 230.765 177.728 1.00 29.21 ? 99  ARG H HE     1 
+ATOM   45314  H  HH11   . ARG H  1 99  ? 110.282 233.685 178.625 1.00 29.21 ? 99  ARG H HH11   1 
+ATOM   45315  H  HH12   . ARG H  1 99  ? 110.442 234.226 177.248 1.00 29.21 ? 99  ARG H HH12   1 
+ATOM   45316  H  HH21   . ARG H  1 99  ? 109.413 231.541 175.628 1.00 29.21 ? 99  ARG H HH21   1 
+ATOM   45317  H  HH22   . ARG H  1 99  ? 109.917 232.930 175.432 1.00 29.21 ? 99  ARG H HH22   1 
+ATOM   45318  N  N      . ARG H  1 100 ? 107.936 227.412 182.468 1.00 35.16 ? 100 ARG H N      1 
+ATOM   45319  C  CA     . ARG H  1 100 ? 106.581 226.983 182.813 1.00 35.16 ? 100 ARG H CA     1 
+ATOM   45320  C  C      . ARG H  1 100 ? 105.527 227.632 181.914 1.00 35.16 ? 100 ARG H C      1 
+ATOM   45321  O  O      . ARG H  1 100 ? 104.656 228.380 182.364 1.00 35.16 ? 100 ARG H O      1 
+ATOM   45322  C  CB     . ARG H  1 100 ? 106.286 227.264 184.288 1.00 35.16 ? 100 ARG H CB     1 
+ATOM   45323  C  CG     . ARG H  1 100 ? 107.033 226.357 185.238 1.00 35.16 ? 100 ARG H CG     1 
+ATOM   45324  C  CD     . ARG H  1 100 ? 106.588 226.565 186.672 1.00 35.16 ? 100 ARG H CD     1 
+ATOM   45325  N  NE     . ARG H  1 100 ? 107.338 225.725 187.601 1.00 35.16 ? 100 ARG H NE     1 
+ATOM   45326  C  CZ     . ARG H  1 100 ? 107.039 224.460 187.883 1.00 35.16 ? 100 ARG H CZ     1 
+ATOM   45327  N  NH1    . ARG H  1 100 ? 105.999 223.866 187.309 1.00 35.16 ? 100 ARG H NH1    1 
+ATOM   45328  N  NH2    . ARG H  1 100 ? 107.786 223.784 188.743 1.00 35.16 ? 100 ARG H NH2    1 
+ATOM   45329  H  H      . ARG H  1 100 ? 108.450 226.764 182.236 1.00 35.16 ? 100 ARG H H      1 
+ATOM   45330  H  HA     . ARG H  1 100 ? 106.518 226.025 182.688 1.00 35.16 ? 100 ARG H HA     1 
+ATOM   45331  H  HB2    . ARG H  1 100 ? 106.540 228.177 184.489 1.00 35.16 ? 100 ARG H HB2    1 
+ATOM   45332  H  HB3    . ARG H  1 100 ? 105.337 227.142 184.444 1.00 35.16 ? 100 ARG H HB3    1 
+ATOM   45333  H  HG2    . ARG H  1 100 ? 106.863 225.435 184.995 1.00 35.16 ? 100 ARG H HG2    1 
+ATOM   45334  H  HG3    . ARG H  1 100 ? 107.981 226.549 185.184 1.00 35.16 ? 100 ARG H HG3    1 
+ATOM   45335  H  HD2    . ARG H  1 100 ? 106.738 227.491 186.918 1.00 35.16 ? 100 ARG H HD2    1 
+ATOM   45336  H  HD3    . ARG H  1 100 ? 105.647 226.349 186.751 1.00 35.16 ? 100 ARG H HD3    1 
+ATOM   45337  H  HE     . ARG H  1 100 ? 108.079 226.034 187.907 1.00 35.16 ? 100 ARG H HE     1 
+ATOM   45338  H  HH11   . ARG H  1 100 ? 105.507 224.294 186.749 1.00 35.16 ? 100 ARG H HH11   1 
+ATOM   45339  H  HH12   . ARG H  1 100 ? 105.817 223.047 187.499 1.00 35.16 ? 100 ARG H HH12   1 
+ATOM   45340  H  HH21   . ARG H  1 100 ? 108.460 224.164 189.116 1.00 35.16 ? 100 ARG H HH21   1 
+ATOM   45341  H  HH22   . ARG H  1 100 ? 107.597 222.966 188.928 1.00 35.16 ? 100 ARG H HH22   1 
+ATOM   45342  N  N      . CYS H  1 101 ? 105.625 227.334 180.623 1.00 41.63 ? 101 CYS H N      1 
+ATOM   45343  C  CA     . CYS H  1 101 ? 104.543 227.557 179.677 1.00 41.63 ? 101 CYS H CA     1 
+ATOM   45344  C  C      . CYS H  1 101 ? 103.997 226.201 179.254 1.00 41.63 ? 101 CYS H C      1 
+ATOM   45345  O  O      . CYS H  1 101 ? 104.762 225.252 179.058 1.00 41.63 ? 101 CYS H O      1 
+ATOM   45346  C  CB     . CYS H  1 101 ? 105.021 228.351 178.461 1.00 41.63 ? 101 CYS H CB     1 
+ATOM   45347  S  SG     . CYS H  1 101 ? 103.718 229.266 177.615 1.00 41.63 ? 101 CYS H SG     1 
+ATOM   45348  H  H      . CYS H  1 101 ? 106.327 226.995 180.263 1.00 41.63 ? 101 CYS H H      1 
+ATOM   45349  H  HA     . CYS H  1 101 ? 103.831 228.053 180.106 1.00 41.63 ? 101 CYS H HA     1 
+ATOM   45350  H  HB2    . CYS H  1 101 ? 105.686 228.992 178.753 1.00 41.63 ? 101 CYS H HB2    1 
+ATOM   45351  H  HB3    . CYS H  1 101 ? 105.413 227.737 177.823 1.00 41.63 ? 101 CYS H HB3    1 
+ATOM   45352  H  HG     . CYS H  1 101 ? 104.227 229.941 176.764 1.00 41.63 ? 101 CYS H HG     1 
+ATOM   45353  N  N      . GLU H  1 102 ? 102.674 226.105 179.121 1.00 45.42 ? 102 GLU H N      1 
+ATOM   45354  C  CA     . GLU H  1 102 ? 102.011 224.815 178.969 1.00 45.42 ? 102 GLU H CA     1 
+ATOM   45355  C  C      . GLU H  1 102 ? 101.341 224.631 177.613 1.00 45.42 ? 102 GLU H C      1 
+ATOM   45356  O  O      . GLU H  1 102 ? 100.636 223.634 177.417 1.00 45.42 ? 102 GLU H O      1 
+ATOM   45357  C  CB     . GLU H  1 102 ? 100.980 224.624 180.085 1.00 45.42 ? 102 GLU H CB     1 
+ATOM   45358  C  CG     . GLU H  1 102 ? 101.583 224.573 181.478 1.00 45.42 ? 102 GLU H CG     1 
+ATOM   45359  C  CD     . GLU H  1 102 ? 102.432 223.337 181.704 1.00 45.42 ? 102 GLU H CD     1 
+ATOM   45360  O  OE1    . GLU H  1 102 ? 102.131 222.288 181.097 1.00 45.42 ? 102 GLU H OE1    1 
+ATOM   45361  O  OE2    . GLU H  1 102 ? 103.400 223.414 182.489 1.00 45.42 ? 102 GLU H OE2    1 
+ATOM   45362  H  H      . GLU H  1 102 ? 102.139 226.776 179.118 1.00 45.42 ? 102 GLU H H      1 
+ATOM   45363  H  HA     . GLU H  1 102 ? 102.670 224.113 179.060 1.00 45.42 ? 102 GLU H HA     1 
+ATOM   45364  H  HB2    . GLU H  1 102 ? 100.353 225.363 180.060 1.00 45.42 ? 102 GLU H HB2    1 
+ATOM   45365  H  HB3    . GLU H  1 102 ? 100.512 223.788 179.935 1.00 45.42 ? 102 GLU H HB3    1 
+ATOM   45366  H  HG2    . GLU H  1 102 ? 102.146 225.352 181.606 1.00 45.42 ? 102 GLU H HG2    1 
+ATOM   45367  H  HG3    . GLU H  1 102 ? 100.869 224.570 182.133 1.00 45.42 ? 102 GLU H HG3    1 
+ATOM   45368  N  N      . ASP H  1 103 ? 101.538 225.552 176.675 1.00 44.30 ? 103 ASP H N      1 
+ATOM   45369  C  CA     . ASP H  1 103 ? 101.055 225.398 175.308 1.00 44.30 ? 103 ASP H CA     1 
+ATOM   45370  C  C      . ASP H  1 103 ? 102.179 225.220 174.302 1.00 44.30 ? 103 ASP H C      1 
+ATOM   45371  O  O      . ASP H  1 103 ? 102.065 224.394 173.390 1.00 44.30 ? 103 ASP H O      1 
+ATOM   45372  C  CB     . ASP H  1 103 ? 100.201 226.605 174.906 1.00 44.30 ? 103 ASP H CB     1 
+ATOM   45373  C  CG     . ASP H  1 103 ? 100.854 227.925 175.253 1.00 44.30 ? 103 ASP H CG     1 
+ATOM   45374  O  OD1    . ASP H  1 103 ? 101.164 228.700 174.324 1.00 44.30 ? 103 ASP H OD1    1 
+ATOM   45375  O  OD2    . ASP H  1 103 ? 101.054 228.190 176.456 1.00 44.30 ? 103 ASP H OD2    1 
+ATOM   45376  H  H      . ASP H  1 103 ? 101.960 226.288 176.808 1.00 44.30 ? 103 ASP H H      1 
+ATOM   45377  H  HA     . ASP H  1 103 ? 100.492 224.612 175.261 1.00 44.30 ? 103 ASP H HA     1 
+ATOM   45378  H  HB2    . ASP H  1 103 ? 100.053 226.584 173.949 1.00 44.30 ? 103 ASP H HB2    1 
+ATOM   45379  H  HB3    . ASP H  1 103 ? 99.353  226.556 175.373 1.00 44.30 ? 103 ASP H HB3    1 
+ATOM   45380  N  N      . GLU H  1 104 ? 103.271 225.970 174.451 1.00 38.76 ? 104 GLU H N      1 
+ATOM   45381  C  CA     . GLU H  1 104 ? 104.456 225.717 173.646 1.00 38.76 ? 104 GLU H CA     1 
+ATOM   45382  C  C      . GLU H  1 104 ? 105.178 224.455 174.093 1.00 38.76 ? 104 GLU H C      1 
+ATOM   45383  O  O      . GLU H  1 104 ? 105.974 223.904 173.328 1.00 38.76 ? 104 GLU H O      1 
+ATOM   45384  C  CB     . GLU H  1 104 ? 105.402 226.912 173.713 1.00 38.76 ? 104 GLU H CB     1 
+ATOM   45385  C  CG     . GLU H  1 104 ? 104.893 228.140 172.987 1.00 38.76 ? 104 GLU H CG     1 
+ATOM   45386  C  CD     . GLU H  1 104 ? 105.844 229.313 173.094 1.00 38.76 ? 104 GLU H CD     1 
+ATOM   45387  O  OE1    . GLU H  1 104 ? 105.365 230.465 173.147 1.00 38.76 ? 104 GLU H OE1    1 
+ATOM   45388  O  OE2    . GLU H  1 104 ? 107.070 229.082 173.129 1.00 38.76 ? 104 GLU H OE2    1 
+ATOM   45389  H  H      . GLU H  1 104 ? 103.348 226.622 175.005 1.00 38.76 ? 104 GLU H H      1 
+ATOM   45390  H  HA     . GLU H  1 104 ? 104.188 225.600 172.722 1.00 38.76 ? 104 GLU H HA     1 
+ATOM   45391  H  HB2    . GLU H  1 104 ? 105.535 227.150 174.642 1.00 38.76 ? 104 GLU H HB2    1 
+ATOM   45392  H  HB3    . GLU H  1 104 ? 106.247 226.662 173.311 1.00 38.76 ? 104 GLU H HB3    1 
+ATOM   45393  H  HG2    . GLU H  1 104 ? 104.782 227.928 172.048 1.00 38.76 ? 104 GLU H HG2    1 
+ATOM   45394  H  HG3    . GLU H  1 104 ? 104.043 228.404 173.370 1.00 38.76 ? 104 GLU H HG3    1 
+ATOM   45395  N  N      . GLU H  1 105 ? 104.913 223.987 175.310 1.00 38.20 ? 105 GLU H N      1 
+ATOM   45396  C  CA     . GLU H  1 105 ? 105.408 222.703 175.782 1.00 38.20 ? 105 GLU H CA     1 
+ATOM   45397  C  C      . GLU H  1 105 ? 104.537 221.546 175.320 1.00 38.20 ? 105 GLU H C      1 
+ATOM   45398  O  O      . GLU H  1 105 ? 104.772 220.404 175.727 1.00 38.20 ? 105 GLU H O      1 
+ATOM   45399  C  CB     . GLU H  1 105 ? 105.498 222.708 177.309 1.00 38.20 ? 105 GLU H CB     1 
+ATOM   45400  C  CG     . GLU H  1 105 ? 106.556 221.786 177.879 1.00 38.20 ? 105 GLU H CG     1 
+ATOM   45401  C  CD     . GLU H  1 105 ? 106.342 221.501 179.352 1.00 38.20 ? 105 GLU H CD     1 
+ATOM   45402  O  OE1    . GLU H  1 105 ? 105.875 222.409 180.072 1.00 38.20 ? 105 GLU H OE1    1 
+ATOM   45403  O  OE2    . GLU H  1 105 ? 106.637 220.369 179.791 1.00 38.20 ? 105 GLU H OE2    1 
+ATOM   45404  H  H      . GLU H  1 105 ? 104.437 224.404 175.889 1.00 38.20 ? 105 GLU H H      1 
+ATOM   45405  H  HA     . GLU H  1 105 ? 106.299 222.559 175.432 1.00 38.20 ? 105 GLU H HA     1 
+ATOM   45406  H  HB2    . GLU H  1 105 ? 105.708 223.607 177.601 1.00 38.20 ? 105 GLU H HB2    1 
+ATOM   45407  H  HB3    . GLU H  1 105 ? 104.642 222.436 177.673 1.00 38.20 ? 105 GLU H HB3    1 
+ATOM   45408  H  HG2    . GLU H  1 105 ? 106.533 220.944 177.402 1.00 38.20 ? 105 GLU H HG2    1 
+ATOM   45409  H  HG3    . GLU H  1 105 ? 107.424 222.203 177.778 1.00 38.20 ? 105 GLU H HG3    1 
+ATOM   45410  N  N      . GLU H  1 106 ? 103.539 221.825 174.483 1.00 37.59 ? 106 GLU H N      1 
+ATOM   45411  C  CA     . GLU H  1 106 ? 102.673 220.801 173.918 1.00 37.59 ? 106 GLU H CA     1 
+ATOM   45412  C  C      . GLU H  1 106 ? 102.529 220.899 172.410 1.00 37.59 ? 106 GLU H C      1 
+ATOM   45413  O  O      . GLU H  1 106 ? 102.127 219.910 171.787 1.00 37.59 ? 106 GLU H O      1 
+ATOM   45414  C  CB     . GLU H  1 106 ? 101.277 220.872 174.554 1.00 37.59 ? 106 GLU H CB     1 
+ATOM   45415  C  CG     . GLU H  1 106 ? 100.407 219.653 174.296 1.00 37.59 ? 106 GLU H CG     1 
+ATOM   45416  C  CD     . GLU H  1 106 ? 99.445  219.840 173.136 1.00 37.59 ? 106 GLU H CD     1 
+ATOM   45417  O  OE1    . GLU H  1 106 ? 99.090  220.996 172.825 1.00 37.59 ? 106 GLU H OE1    1 
+ATOM   45418  O  OE2    . GLU H  1 106 ? 99.034  218.824 172.538 1.00 37.59 ? 106 GLU H OE2    1 
+ATOM   45419  H  H      . GLU H  1 106 ? 103.342 222.617 174.220 1.00 37.59 ? 106 GLU H H      1 
+ATOM   45420  H  HA     . GLU H  1 106 ? 103.045 219.932 174.121 1.00 37.59 ? 106 GLU H HA     1 
+ATOM   45421  H  HB2    . GLU H  1 106 ? 101.381 220.955 175.513 1.00 37.59 ? 106 GLU H HB2    1 
+ATOM   45422  H  HB3    . GLU H  1 106 ? 100.819 221.650 174.206 1.00 37.59 ? 106 GLU H HB3    1 
+ATOM   45423  H  HG2    . GLU H  1 106 ? 100.978 218.897 174.094 1.00 37.59 ? 106 GLU H HG2    1 
+ATOM   45424  H  HG3    . GLU H  1 106 ? 99.884  219.469 175.090 1.00 37.59 ? 106 GLU H HG3    1 
+ATOM   45425  N  N      . GLU H  1 107 ? 102.837 222.042 171.804 1.00 35.01 ? 107 GLU H N      1 
+ATOM   45426  C  CA     . GLU H  1 107 ? 102.851 222.177 170.354 1.00 35.01 ? 107 GLU H CA     1 
+ATOM   45427  C  C      . GLU H  1 107 ? 104.207 221.848 169.743 1.00 35.01 ? 107 GLU H C      1 
+ATOM   45428  O  O      . GLU H  1 107 ? 104.339 221.876 168.516 1.00 35.01 ? 107 GLU H O      1 
+ATOM   45429  C  CB     . GLU H  1 107 ? 102.445 223.596 169.951 1.00 35.01 ? 107 GLU H CB     1 
+ATOM   45430  C  CG     . GLU H  1 107 ? 101.871 223.693 168.552 1.00 35.01 ? 107 GLU H CG     1 
+ATOM   45431  C  CD     . GLU H  1 107 ? 100.472 223.120 168.451 1.00 35.01 ? 107 GLU H CD     1 
+ATOM   45432  O  OE1    . GLU H  1 107 ? 99.865  223.219 167.363 1.00 35.01 ? 107 GLU H OE1    1 
+ATOM   45433  O  OE2    . GLU H  1 107 ? 99.979  222.568 169.456 1.00 35.01 ? 107 GLU H OE2    1 
+ATOM   45434  H  H      . GLU H  1 107 ? 103.045 222.764 172.219 1.00 35.01 ? 107 GLU H H      1 
+ATOM   45435  H  HA     . GLU H  1 107 ? 102.203 221.567 169.977 1.00 35.01 ? 107 GLU H HA     1 
+ATOM   45436  H  HB2    . GLU H  1 107 ? 101.775 223.918 170.573 1.00 35.01 ? 107 GLU H HB2    1 
+ATOM   45437  H  HB3    . GLU H  1 107 ? 103.230 224.163 169.985 1.00 35.01 ? 107 GLU H HB3    1 
+ATOM   45438  H  HG2    . GLU H  1 107 ? 101.835 224.625 168.290 1.00 35.01 ? 107 GLU H HG2    1 
+ATOM   45439  H  HG3    . GLU H  1 107 ? 102.440 223.198 167.944 1.00 35.01 ? 107 GLU H HG3    1 
+ATOM   45440  N  N      . PHE H  1 108 ? 105.209 221.537 170.562 1.00 26.58 ? 108 PHE H N      1 
+ATOM   45441  C  CA     . PHE H  1 108 ? 106.508 221.100 170.068 1.00 26.58 ? 108 PHE H CA     1 
+ATOM   45442  C  C      . PHE H  1 108 ? 106.698 219.597 170.164 1.00 26.58 ? 108 PHE H C      1 
+ATOM   45443  O  O      . PHE H  1 108 ? 107.411 219.019 169.339 1.00 26.58 ? 108 PHE H O      1 
+ATOM   45444  C  CB     . PHE H  1 108 ? 107.636 221.790 170.840 1.00 26.58 ? 108 PHE H CB     1 
+ATOM   45445  C  CG     . PHE H  1 108 ? 108.053 223.107 170.256 1.00 26.58 ? 108 PHE H CG     1 
+ATOM   45446  C  CD1    . PHE H  1 108 ? 108.666 223.167 169.019 1.00 26.58 ? 108 PHE H CD1    1 
+ATOM   45447  C  CD2    . PHE H  1 108 ? 107.837 224.284 170.946 1.00 26.58 ? 108 PHE H CD2    1 
+ATOM   45448  C  CE1    . PHE H  1 108 ? 109.048 224.375 168.481 1.00 26.58 ? 108 PHE H CE1    1 
+ATOM   45449  C  CE2    . PHE H  1 108 ? 108.218 225.493 170.412 1.00 26.58 ? 108 PHE H CE2    1 
+ATOM   45450  C  CZ     . PHE H  1 108 ? 108.824 225.538 169.179 1.00 26.58 ? 108 PHE H CZ     1 
+ATOM   45451  H  H      . PHE H  1 108 ? 105.159 221.571 171.417 1.00 26.58 ? 108 PHE H H      1 
+ATOM   45452  H  HA     . PHE H  1 108 ? 106.589 221.351 169.136 1.00 26.58 ? 108 PHE H HA     1 
+ATOM   45453  H  HB2    . PHE H  1 108 ? 107.343 221.946 171.750 1.00 26.58 ? 108 PHE H HB2    1 
+ATOM   45454  H  HB3    . PHE H  1 108 ? 108.409 221.207 170.838 1.00 26.58 ? 108 PHE H HB3    1 
+ATOM   45455  H  HD1    . PHE H  1 108 ? 108.817 222.384 168.545 1.00 26.58 ? 108 PHE H HD1    1 
+ATOM   45456  H  HD2    . PHE H  1 108 ? 107.429 224.260 171.778 1.00 26.58 ? 108 PHE H HD2    1 
+ATOM   45457  H  HE1    . PHE H  1 108 ? 109.458 224.406 167.648 1.00 26.58 ? 108 PHE H HE1    1 
+ATOM   45458  H  HE2    . PHE H  1 108 ? 108.067 226.278 170.885 1.00 26.58 ? 108 PHE H HE2    1 
+ATOM   45459  H  HZ     . PHE H  1 108 ? 109.082 226.353 168.818 1.00 26.58 ? 108 PHE H HZ     1 
+ATOM   45460  N  N      . ARG H  1 109 ? 106.087 218.955 171.160 1.00 30.95 ? 109 ARG H N      1 
+ATOM   45461  C  CA     . ARG H  1 109 ? 106.141 217.502 171.241 1.00 30.95 ? 109 ARG H CA     1 
+ATOM   45462  C  C      . ARG H  1 109 ? 105.565 216.859 169.986 1.00 30.95 ? 109 ARG H C      1 
+ATOM   45463  O  O      . ARG H  1 109 ? 106.070 215.833 169.522 1.00 30.95 ? 109 ARG H O      1 
+ATOM   45464  C  CB     . ARG H  1 109 ? 105.405 217.023 172.487 1.00 30.95 ? 109 ARG H CB     1 
+ATOM   45465  C  CG     . ARG H  1 109 ? 106.264 217.052 173.728 1.00 30.95 ? 109 ARG H CG     1 
+ATOM   45466  C  CD     . ARG H  1 109 ? 105.470 216.785 174.987 1.00 30.95 ? 109 ARG H CD     1 
+ATOM   45467  N  NE     . ARG H  1 109 ? 106.322 216.874 176.170 1.00 30.95 ? 109 ARG H NE     1 
+ATOM   45468  C  CZ     . ARG H  1 109 ? 106.012 217.523 177.289 1.00 30.95 ? 109 ARG H CZ     1 
+ATOM   45469  N  NH1    . ARG H  1 109 ? 104.854 218.160 177.413 1.00 30.95 ? 109 ARG H NH1    1 
+ATOM   45470  N  NH2    . ARG H  1 109 ? 106.875 217.534 178.294 1.00 30.95 ? 109 ARG H NH2    1 
+ATOM   45471  H  H      . ARG H  1 109 ? 105.649 219.332 171.794 1.00 30.95 ? 109 ARG H H      1 
+ATOM   45472  H  HA     . ARG H  1 109 ? 107.065 217.228 171.318 1.00 30.95 ? 109 ARG H HA     1 
+ATOM   45473  H  HB2    . ARG H  1 109 ? 104.644 217.601 172.640 1.00 30.95 ? 109 ARG H HB2    1 
+ATOM   45474  H  HB3    . ARG H  1 109 ? 105.110 216.112 172.345 1.00 30.95 ? 109 ARG H HB3    1 
+ATOM   45475  H  HG2    . ARG H  1 109 ? 106.951 216.373 173.657 1.00 30.95 ? 109 ARG H HG2    1 
+ATOM   45476  H  HG3    . ARG H  1 109 ? 106.667 217.929 173.808 1.00 30.95 ? 109 ARG H HG3    1 
+ATOM   45477  H  HD2    . ARG H  1 109 ? 104.761 217.438 175.049 1.00 30.95 ? 109 ARG H HD2    1 
+ATOM   45478  H  HD3    . ARG H  1 109 ? 105.100 215.890 174.948 1.00 30.95 ? 109 ARG H HD3    1 
+ATOM   45479  H  HE     . ARG H  1 109 ? 107.022 216.377 176.187 1.00 30.95 ? 109 ARG H HE     1 
+ATOM   45480  H  HH11   . ARG H  1 109 ? 104.286 218.162 176.771 1.00 30.95 ? 109 ARG H HH11   1 
+ATOM   45481  H  HH12   . ARG H  1 109 ? 104.672 218.574 178.144 1.00 30.95 ? 109 ARG H HH12   1 
+ATOM   45482  H  HH21   . ARG H  1 109 ? 107.627 217.123 178.218 1.00 30.95 ? 109 ARG H HH21   1 
+ATOM   45483  H  HH22   . ARG H  1 109 ? 106.684 217.950 179.022 1.00 30.95 ? 109 ARG H HH22   1 
+ATOM   45484  N  N      . LYS H  1 110 ? 104.515 217.449 169.416 1.00 29.13 ? 110 LYS H N      1 
+ATOM   45485  C  CA     . LYS H  1 110 ? 103.962 216.925 168.171 1.00 29.13 ? 110 LYS H CA     1 
+ATOM   45486  C  C      . LYS H  1 110 ? 104.949 217.087 167.022 1.00 29.13 ? 110 LYS H C      1 
+ATOM   45487  O  O      . LYS H  1 110 ? 105.194 216.144 166.259 1.00 29.13 ? 110 LYS H O      1 
+ATOM   45488  C  CB     . LYS H  1 110 ? 102.652 217.631 167.841 1.00 29.13 ? 110 LYS H CB     1 
+ATOM   45489  C  CG     . LYS H  1 110 ? 101.707 217.787 169.005 1.00 29.13 ? 110 LYS H CG     1 
+ATOM   45490  C  CD     . LYS H  1 110 ? 100.352 218.275 168.528 1.00 29.13 ? 110 LYS H CD     1 
+ATOM   45491  C  CE     . LYS H  1 110 ? 99.484  218.729 169.683 1.00 29.13 ? 110 LYS H CE     1 
+ATOM   45492  N  NZ     . LYS H  1 110 ? 98.904  217.584 170.422 1.00 29.13 ? 110 LYS H NZ     1 
+ATOM   45493  H  H      . LYS H  1 110 ? 104.110 218.138 169.725 1.00 29.13 ? 110 LYS H H      1 
+ATOM   45494  H  HA     . LYS H  1 110 ? 103.777 215.983 168.280 1.00 29.13 ? 110 LYS H HA     1 
+ATOM   45495  H  HB2    . LYS H  1 110 ? 102.862 218.519 167.517 1.00 29.13 ? 110 LYS H HB2    1 
+ATOM   45496  H  HB3    . LYS H  1 110 ? 102.193 217.129 167.151 1.00 29.13 ? 110 LYS H HB3    1 
+ATOM   45497  H  HG2    . LYS H  1 110 ? 101.593 216.931 169.444 1.00 29.13 ? 110 LYS H HG2    1 
+ATOM   45498  H  HG3    . LYS H  1 110 ? 102.067 218.436 169.626 1.00 29.13 ? 110 LYS H HG3    1 
+ATOM   45499  H  HD2    . LYS H  1 110 ? 100.474 219.024 167.925 1.00 29.13 ? 110 LYS H HD2    1 
+ATOM   45500  H  HD3    . LYS H  1 110 ? 99.896  217.550 168.073 1.00 29.13 ? 110 LYS H HD3    1 
+ATOM   45501  H  HE2    . LYS H  1 110 ? 100.022 219.244 170.303 1.00 29.13 ? 110 LYS H HE2    1 
+ATOM   45502  H  HE3    . LYS H  1 110 ? 98.757  219.272 169.342 1.00 29.13 ? 110 LYS H HE3    1 
+ATOM   45503  H  HZ1    . LYS H  1 110 ? 98.364  217.881 171.064 1.00 29.13 ? 110 LYS H HZ1    1 
+ATOM   45504  H  HZ2    . LYS H  1 110 ? 98.438  217.070 169.865 1.00 29.13 ? 110 LYS H HZ2    1 
+ATOM   45505  H  HZ3    . LYS H  1 110 ? 99.555  217.101 170.788 1.00 29.13 ? 110 LYS H HZ3    1 
+ATOM   45506  N  N      . ILE H  1 111 ? 105.497 218.292 166.862 1.00 25.67 ? 111 ILE H N      1 
+ATOM   45507  C  CA     . ILE H  1 111 ? 106.464 218.550 165.800 1.00 25.67 ? 111 ILE H CA     1 
+ATOM   45508  C  C      . ILE H  1 111 ? 107.653 217.613 165.922 1.00 25.67 ? 111 ILE H C      1 
+ATOM   45509  O  O      . ILE H  1 111 ? 108.276 217.247 164.919 1.00 25.67 ? 111 ILE H O      1 
+ATOM   45510  C  CB     . ILE H  1 111 ? 106.903 220.030 165.839 1.00 25.67 ? 111 ILE H CB     1 
+ATOM   45511  C  CG1    . ILE H  1 111 ? 105.686 220.952 165.754 1.00 25.67 ? 111 ILE H CG1    1 
+ATOM   45512  C  CG2    . ILE H  1 111 ? 107.863 220.344 164.704 1.00 25.67 ? 111 ILE H CG2    1 
+ATOM   45513  C  CD1    . ILE H  1 111 ? 106.006 222.411 165.924 1.00 25.67 ? 111 ILE H CD1    1 
+ATOM   45514  H  H      . ILE H  1 111 ? 105.326 218.970 167.357 1.00 25.67 ? 111 ILE H H      1 
+ATOM   45515  H  HA     . ILE H  1 111 ? 106.042 218.384 164.945 1.00 25.67 ? 111 ILE H HA     1 
+ATOM   45516  H  HB     . ILE H  1 111 ? 107.357 220.193 166.677 1.00 25.67 ? 111 ILE H HB     1 
+ATOM   45517  H  HG12   . ILE H  1 111 ? 105.273 220.841 164.885 1.00 25.67 ? 111 ILE H HG12   1 
+ATOM   45518  H  HG13   . ILE H  1 111 ? 105.057 220.716 166.450 1.00 25.67 ? 111 ILE H HG13   1 
+ATOM   45519  H  HG21   . ILE H  1 111 ? 108.612 220.844 165.062 1.00 25.67 ? 111 ILE H HG21   1 
+ATOM   45520  H  HG22   . ILE H  1 111 ? 108.176 219.525 164.299 1.00 25.67 ? 111 ILE H HG22   1 
+ATOM   45521  H  HG23   . ILE H  1 111 ? 107.397 220.876 164.042 1.00 25.67 ? 111 ILE H HG23   1 
+ATOM   45522  H  HD11   . ILE H  1 111 ? 105.201 222.928 165.769 1.00 25.67 ? 111 ILE H HD11   1 
+ATOM   45523  H  HD12   . ILE H  1 111 ? 106.323 222.557 166.828 1.00 25.67 ? 111 ILE H HD12   1 
+ATOM   45524  H  HD13   . ILE H  1 111 ? 106.689 222.666 165.288 1.00 25.67 ? 111 ILE H HD13   1 
+ATOM   45525  N  N      . LEU H  1 112 ? 107.983 217.205 167.145 1.00 19.66 ? 112 LEU H N      1 
+ATOM   45526  C  CA     . LEU H  1 112 ? 109.169 216.403 167.401 1.00 19.66 ? 112 LEU H CA     1 
+ATOM   45527  C  C      . LEU H  1 112 ? 108.904 214.905 167.359 1.00 19.66 ? 112 LEU H C      1 
+ATOM   45528  O  O      . LEU H  1 112 ? 109.841 214.133 167.135 1.00 19.66 ? 112 LEU H O      1 
+ATOM   45529  C  CB     . LEU H  1 112 ? 109.750 216.781 168.767 1.00 19.66 ? 112 LEU H CB     1 
+ATOM   45530  C  CG     . LEU H  1 112 ? 111.259 216.766 168.986 1.00 19.66 ? 112 LEU H CG     1 
+ATOM   45531  C  CD1    . LEU H  1 112 ? 111.995 217.459 167.873 1.00 19.66 ? 112 LEU H CD1    1 
+ATOM   45532  C  CD2    . LEU H  1 112 ? 111.551 217.442 170.305 1.00 19.66 ? 112 LEU H CD2    1 
+ATOM   45533  H  H      . LEU H  1 112 ? 107.526 217.382 167.849 1.00 19.66 ? 112 LEU H H      1 
+ATOM   45534  H  HA     . LEU H  1 112 ? 109.826 216.599 166.721 1.00 19.66 ? 112 LEU H HA     1 
+ATOM   45535  H  HB2    . LEU H  1 112 ? 109.456 217.681 168.970 1.00 19.66 ? 112 LEU H HB2    1 
+ATOM   45536  H  HB3    . LEU H  1 112 ? 109.372 216.173 169.419 1.00 19.66 ? 112 LEU H HB3    1 
+ATOM   45537  H  HG     . LEU H  1 112 ? 111.572 215.852 169.032 1.00 19.66 ? 112 LEU H HG     1 
+ATOM   45538  H  HD11   . LEU H  1 112 ? 112.902 217.630 168.165 1.00 19.66 ? 112 LEU H HD11   1 
+ATOM   45539  H  HD12   . LEU H  1 112 ? 112.000 216.882 167.096 1.00 19.66 ? 112 LEU H HD12   1 
+ATOM   45540  H  HD13   . LEU H  1 112 ? 111.546 218.292 167.671 1.00 19.66 ? 112 LEU H HD13   1 
+ATOM   45541  H  HD21   . LEU H  1 112 ? 112.505 217.413 170.471 1.00 19.66 ? 112 LEU H HD21   1 
+ATOM   45542  H  HD22   . LEU H  1 112 ? 111.249 218.361 170.255 1.00 19.66 ? 112 LEU H HD22   1 
+ATOM   45543  H  HD23   . LEU H  1 112 ? 111.074 216.978 171.009 1.00 19.66 ? 112 LEU H HD23   1 
+ATOM   45544  N  N      . SER H  1 113 ? 107.660 214.481 167.564 1.00 19.50 ? 113 SER H N      1 
+ATOM   45545  C  CA     . SER H  1 113 ? 107.284 213.081 167.469 1.00 19.50 ? 113 SER H CA     1 
+ATOM   45546  C  C      . SER H  1 113 ? 106.733 212.708 166.103 1.00 19.50 ? 113 SER H C      1 
+ATOM   45547  O  O      . SER H  1 113 ? 106.587 211.516 165.817 1.00 19.50 ? 113 SER H O      1 
+ATOM   45548  C  CB     . SER H  1 113 ? 106.246 212.741 168.543 1.00 19.50 ? 113 SER H CB     1 
+ATOM   45549  O  OG     . SER H  1 113 ? 104.969 213.242 168.199 1.00 19.50 ? 113 SER H OG     1 
+ATOM   45550  H  H      . SER H  1 113 ? 107.006 214.998 167.760 1.00 19.50 ? 113 SER H H      1 
+ATOM   45551  H  HA     . SER H  1 113 ? 108.068 212.539 167.629 1.00 19.50 ? 113 SER H HA     1 
+ATOM   45552  H  HB2    . SER H  1 113 ? 106.187 211.779 168.628 1.00 19.50 ? 113 SER H HB2    1 
+ATOM   45553  H  HB3    . SER H  1 113 ? 106.523 213.129 169.385 1.00 19.50 ? 113 SER H HB3    1 
+ATOM   45554  H  HG     . SER H  1 113 ? 104.670 212.823 167.536 1.00 19.50 ? 113 SER H HG     1 
+ATOM   45555  N  N      . SER H  1 114 ? 106.416 213.689 165.262 1.00 20.63 ? 114 SER H N      1 
+ATOM   45556  C  CA     . SER H  1 114 ? 106.037 213.427 163.884 1.00 20.63 ? 114 SER H CA     1 
+ATOM   45557  C  C      . SER H  1 114 ? 107.235 213.369 162.948 1.00 20.63 ? 114 SER H C      1 
+ATOM   45558  O  O      . SER H  1 114 ? 107.082 212.954 161.795 1.00 20.63 ? 114 SER H O      1 
+ATOM   45559  C  CB     . SER H  1 114 ? 105.065 214.501 163.399 1.00 20.63 ? 114 SER H CB     1 
+ATOM   45560  O  OG     . SER H  1 114 ? 103.966 214.620 164.283 1.00 20.63 ? 114 SER H OG     1 
+ATOM   45561  H  H      . SER H  1 114 ? 106.412 214.521 165.469 1.00 20.63 ? 114 SER H H      1 
+ATOM   45562  H  HA     . SER H  1 114 ? 105.583 212.575 163.843 1.00 20.63 ? 114 SER H HA     1 
+ATOM   45563  H  HB2    . SER H  1 114 ? 105.530 215.349 163.357 1.00 20.63 ? 114 SER H HB2    1 
+ATOM   45564  H  HB3    . SER H  1 114 ? 104.741 214.256 162.522 1.00 20.63 ? 114 SER H HB3    1 
+ATOM   45565  H  HG     . SER H  1 114 ? 103.568 215.346 164.147 1.00 20.63 ? 114 SER H HG     1 
+ATOM   45566  N  N      . LEU H  1 115 ? 108.412 213.777 163.416 1.00 16.83 ? 115 LEU H N      1 
+ATOM   45567  C  CA     . LEU H  1 115 ? 109.649 213.655 162.661 1.00 16.83 ? 115 LEU H CA     1 
+ATOM   45568  C  C      . LEU H  1 115 ? 110.417 212.389 162.997 1.00 16.83 ? 115 LEU H C      1 
+ATOM   45569  O  O      . LEU H  1 115 ? 111.104 211.843 162.128 1.00 16.83 ? 115 LEU H O      1 
+ATOM   45570  C  CB     . LEU H  1 115 ? 110.546 214.867 162.925 1.00 16.83 ? 115 LEU H CB     1 
+ATOM   45571  C  CG     . LEU H  1 115 ? 110.273 216.114 162.086 1.00 16.83 ? 115 LEU H CG     1 
+ATOM   45572  C  CD1    . LEU H  1 115 ? 110.860 217.331 162.763 1.00 16.83 ? 115 LEU H CD1    1 
+ATOM   45573  C  CD2    . LEU H  1 115 ? 110.828 215.965 160.687 1.00 16.83 ? 115 LEU H CD2    1 
+ATOM   45574  H  H      . LEU H  1 115 ? 108.518 214.136 164.187 1.00 16.83 ? 115 LEU H H      1 
+ATOM   45575  H  HA     . LEU H  1 115 ? 109.440 213.636 161.717 1.00 16.83 ? 115 LEU H HA     1 
+ATOM   45576  H  HB2    . LEU H  1 115 ? 110.443 215.120 163.854 1.00 16.83 ? 115 LEU H HB2    1 
+ATOM   45577  H  HB3    . LEU H  1 115 ? 111.463 214.604 162.764 1.00 16.83 ? 115 LEU H HB3    1 
+ATOM   45578  H  HG     . LEU H  1 115 ? 109.317 216.245 162.014 1.00 16.83 ? 115 LEU H HG     1 
+ATOM   45579  H  HD11   . LEU H  1 115 ? 110.963 218.034 162.105 1.00 16.83 ? 115 LEU H HD11   1 
+ATOM   45580  H  HD12   . LEU H  1 115 ? 110.260 217.619 163.466 1.00 16.83 ? 115 LEU H HD12   1 
+ATOM   45581  H  HD13   . LEU H  1 115 ? 111.723 217.098 163.137 1.00 16.83 ? 115 LEU H HD13   1 
+ATOM   45582  H  HD21   . LEU H  1 115 ? 111.706 216.374 160.653 1.00 16.83 ? 115 LEU H HD21   1 
+ATOM   45583  H  HD22   . LEU H  1 115 ? 110.891 215.023 160.470 1.00 16.83 ? 115 LEU H HD22   1 
+ATOM   45584  H  HD23   . LEU H  1 115 ? 110.234 216.412 160.067 1.00 16.83 ? 115 LEU H HD23   1 
+ATOM   45585  N  N      . TYR H  1 116 ? 110.318 211.916 164.238 1.00 18.32 ? 116 TYR H N      1 
+ATOM   45586  C  CA     . TYR H  1 116 ? 110.864 210.623 164.622 1.00 18.32 ? 116 TYR H CA     1 
+ATOM   45587  C  C      . TYR H  1 116 ? 110.055 209.462 164.070 1.00 18.32 ? 116 TYR H C      1 
+ATOM   45588  O  O      . TYR H  1 116 ? 110.447 208.309 164.276 1.00 18.32 ? 116 TYR H O      1 
+ATOM   45589  C  CB     . TYR H  1 116 ? 110.925 210.512 166.145 1.00 18.32 ? 116 TYR H CB     1 
+ATOM   45590  C  CG     . TYR H  1 116 ? 112.153 211.118 166.780 1.00 18.32 ? 116 TYR H CG     1 
+ATOM   45591  C  CD1    . TYR H  1 116 ? 113.421 210.637 166.493 1.00 18.32 ? 116 TYR H CD1    1 
+ATOM   45592  C  CD2    . TYR H  1 116 ? 112.042 212.163 167.682 1.00 18.32 ? 116 TYR H CD2    1 
+ATOM   45593  C  CE1    . TYR H  1 116 ? 114.540 211.186 167.076 1.00 18.32 ? 116 TYR H CE1    1 
+ATOM   45594  C  CE2    . TYR H  1 116 ? 113.155 212.719 168.270 1.00 18.32 ? 116 TYR H CE2    1 
+ATOM   45595  C  CZ     . TYR H  1 116 ? 114.401 212.227 167.965 1.00 18.32 ? 116 TYR H CZ     1 
+ATOM   45596  O  OH     . TYR H  1 116 ? 115.516 212.779 168.552 1.00 18.32 ? 116 TYR H OH     1 
+ATOM   45597  H  H      . TYR H  1 116 ? 109.936 212.334 164.882 1.00 18.32 ? 116 TYR H H      1 
+ATOM   45598  H  HA     . TYR H  1 116 ? 111.764 210.548 164.278 1.00 18.32 ? 116 TYR H HA     1 
+ATOM   45599  H  HB2    . TYR H  1 116 ? 110.154 210.961 166.518 1.00 18.32 ? 116 TYR H HB2    1 
+ATOM   45600  H  HB3    . TYR H  1 116 ? 110.905 209.576 166.385 1.00 18.32 ? 116 TYR H HB3    1 
+ATOM   45601  H  HD1    . TYR H  1 116 ? 113.518 209.935 165.893 1.00 18.32 ? 116 TYR H HD1    1 
+ATOM   45602  H  HD2    . TYR H  1 116 ? 111.200 212.495 167.888 1.00 18.32 ? 116 TYR H HD2    1 
+ATOM   45603  H  HE1    . TYR H  1 116 ? 115.384 210.855 166.872 1.00 18.32 ? 116 TYR H HE1    1 
+ATOM   45604  H  HE2    . TYR H  1 116 ? 113.064 213.421 168.872 1.00 18.32 ? 116 TYR H HE2    1 
+ATOM   45605  H  HH     . TYR H  1 116 ? 115.286 213.367 169.105 1.00 18.32 ? 116 TYR H HH     1 
+ATOM   45606  N  N      . LYS H  1 117 ? 108.945 209.734 163.382 1.00 15.14 ? 117 LYS H N      1 
+ATOM   45607  C  CA     . LYS H  1 117 ? 108.074 208.699 162.852 1.00 15.14 ? 117 LYS H CA     1 
+ATOM   45608  C  C      . LYS H  1 117 ? 108.193 208.517 161.347 1.00 15.14 ? 117 LYS H C      1 
+ATOM   45609  O  O      . LYS H  1 117 ? 107.870 207.436 160.848 1.00 15.14 ? 117 LYS H O      1 
+ATOM   45610  C  CB     . LYS H  1 117 ? 106.615 209.014 163.210 1.00 15.14 ? 117 LYS H CB     1 
+ATOM   45611  C  CG     . LYS H  1 117 ? 105.576 208.446 162.271 1.00 15.14 ? 117 LYS H CG     1 
+ATOM   45612  C  CD     . LYS H  1 117 ? 104.178 208.682 162.806 1.00 15.14 ? 117 LYS H CD     1 
+ATOM   45613  C  CE     . LYS H  1 117 ? 103.137 207.881 162.046 1.00 15.14 ? 117 LYS H CE     1 
+ATOM   45614  N  NZ     . LYS H  1 117 ? 103.323 207.969 160.575 1.00 15.14 ? 117 LYS H NZ     1 
+ATOM   45615  H  H      . LYS H  1 117 ? 108.671 210.527 163.211 1.00 15.14 ? 117 LYS H H      1 
+ATOM   45616  H  HA     . LYS H  1 117 ? 108.303 207.858 163.268 1.00 15.14 ? 117 LYS H HA     1 
+ATOM   45617  H  HB2    . LYS H  1 117 ? 106.435 208.661 164.092 1.00 15.14 ? 117 LYS H HB2    1 
+ATOM   45618  H  HB3    . LYS H  1 117 ? 106.504 209.974 163.217 1.00 15.14 ? 117 LYS H HB3    1 
+ATOM   45619  H  HG2    . LYS H  1 117 ? 105.641 208.889 161.413 1.00 15.14 ? 117 LYS H HG2    1 
+ATOM   45620  H  HG3    . LYS H  1 117 ? 105.716 207.494 162.174 1.00 15.14 ? 117 LYS H HG3    1 
+ATOM   45621  H  HD2    . LYS H  1 117 ? 104.145 208.420 163.738 1.00 15.14 ? 117 LYS H HD2    1 
+ATOM   45622  H  HD3    . LYS H  1 117 ? 103.960 209.621 162.714 1.00 15.14 ? 117 LYS H HD3    1 
+ATOM   45623  H  HE2    . LYS H  1 117 ? 103.203 206.949 162.300 1.00 15.14 ? 117 LYS H HE2    1 
+ATOM   45624  H  HE3    . LYS H  1 117 ? 102.255 208.220 162.259 1.00 15.14 ? 117 LYS H HE3    1 
+ATOM   45625  H  HZ1    . LYS H  1 117 ? 102.639 207.582 160.159 1.00 15.14 ? 117 LYS H HZ1    1 
+ATOM   45626  H  HZ2    . LYS H  1 117 ? 103.367 208.822 160.326 1.00 15.14 ? 117 LYS H HZ2    1 
+ATOM   45627  H  HZ3    . LYS H  1 117 ? 104.077 207.560 160.339 1.00 15.14 ? 117 LYS H HZ3    1 
+ATOM   45628  N  N      . GLU H  1 118 ? 108.642 209.534 160.619 1.00 15.29 ? 118 GLU H N      1 
+ATOM   45629  C  CA     . GLU H  1 118 ? 108.948 209.405 159.203 1.00 15.29 ? 118 GLU H CA     1 
+ATOM   45630  C  C      . GLU H  1 118 ? 110.375 208.942 158.965 1.00 15.29 ? 118 GLU H C      1 
+ATOM   45631  O  O      . GLU H  1 118 ? 110.760 208.723 157.813 1.00 15.29 ? 118 GLU H O      1 
+ATOM   45632  C  CB     . GLU H  1 118 ? 108.717 210.738 158.486 1.00 15.29 ? 118 GLU H CB     1 
+ATOM   45633  C  CG     . GLU H  1 118 ? 107.336 211.334 158.685 1.00 15.29 ? 118 GLU H CG     1 
+ATOM   45634  C  CD     . GLU H  1 118 ? 106.324 210.814 157.685 1.00 15.29 ? 118 GLU H CD     1 
+ATOM   45635  O  OE1    . GLU H  1 118 ? 106.687 210.637 156.504 1.00 15.29 ? 118 GLU H OE1    1 
+ATOM   45636  O  OE2    . GLU H  1 118 ? 105.163 210.582 158.079 1.00 15.29 ? 118 GLU H OE2    1 
+ATOM   45637  H  H      . GLU H  1 118 ? 108.781 210.321 160.927 1.00 15.29 ? 118 GLU H H      1 
+ATOM   45638  H  HA     . GLU H  1 118 ? 108.358 208.747 158.811 1.00 15.29 ? 118 GLU H HA     1 
+ATOM   45639  H  HB2    . GLU H  1 118 ? 109.360 211.380 158.819 1.00 15.29 ? 118 GLU H HB2    1 
+ATOM   45640  H  HB3    . GLU H  1 118 ? 108.850 210.607 157.535 1.00 15.29 ? 118 GLU H HB3    1 
+ATOM   45641  H  HG2    . GLU H  1 118 ? 107.018 211.122 159.574 1.00 15.29 ? 118 GLU H HG2    1 
+ATOM   45642  H  HG3    . GLU H  1 118 ? 107.396 212.294 158.576 1.00 15.29 ? 118 GLU H HG3    1 
+ATOM   45643  N  N      . VAL H  1 119 ? 111.158 208.780 160.033 1.00 12.93 ? 119 VAL H N      1 
+ATOM   45644  C  CA     . VAL H  1 119 ? 112.538 208.320 159.934 1.00 12.93 ? 119 VAL H CA     1 
+ATOM   45645  C  C      . VAL H  1 119 ? 112.672 206.834 160.234 1.00 12.93 ? 119 VAL H C      1 
+ATOM   45646  O  O      . VAL H  1 119 ? 113.721 206.246 159.927 1.00 12.93 ? 119 VAL H O      1 
+ATOM   45647  C  CB     . VAL H  1 119 ? 113.454 209.132 160.875 1.00 12.93 ? 119 VAL H CB     1 
+ATOM   45648  C  CG1    . VAL H  1 119 ? 114.882 208.689 160.747 1.00 12.93 ? 119 VAL H CG1    1 
+ATOM   45649  C  CG2    . VAL H  1 119 ? 113.357 210.608 160.575 1.00 12.93 ? 119 VAL H CG2    1 
+ATOM   45650  H  H      . VAL H  1 119 ? 110.905 208.937 160.836 1.00 12.93 ? 119 VAL H H      1 
+ATOM   45651  H  HA     . VAL H  1 119 ? 112.847 208.460 159.030 1.00 12.93 ? 119 VAL H HA     1 
+ATOM   45652  H  HB     . VAL H  1 119 ? 113.180 208.994 161.792 1.00 12.93 ? 119 VAL H HB     1 
+ATOM   45653  H  HG11   . VAL H  1 119 ? 115.454 209.445 160.950 1.00 12.93 ? 119 VAL H HG11   1 
+ATOM   45654  H  HG12   . VAL H  1 119 ? 115.045 207.971 161.376 1.00 12.93 ? 119 VAL H HG12   1 
+ATOM   45655  H  HG13   . VAL H  1 119 ? 115.036 208.387 159.840 1.00 12.93 ? 119 VAL H HG13   1 
+ATOM   45656  H  HG21   . VAL H  1 119 ? 113.626 211.100 161.364 1.00 12.93 ? 119 VAL H HG21   1 
+ATOM   45657  H  HG22   . VAL H  1 119 ? 113.950 210.816 159.840 1.00 12.93 ? 119 VAL H HG22   1 
+ATOM   45658  H  HG23   . VAL H  1 119 ? 112.445 210.832 160.343 1.00 12.93 ? 119 VAL H HG23   1 
+ATOM   45659  N  N      . THR H  1 120 ? 111.650 206.208 160.814 1.00 12.00 ? 120 THR H N      1 
+ATOM   45660  C  CA     . THR H  1 120 ? 111.628 204.769 161.037 1.00 12.00 ? 120 THR H CA     1 
+ATOM   45661  C  C      . THR H  1 120 ? 110.990 204.012 159.883 1.00 12.00 ? 120 THR H C      1 
+ATOM   45662  O  O      . THR H  1 120 ? 111.475 202.944 159.504 1.00 12.00 ? 120 THR H O      1 
+ATOM   45663  C  CB     . THR H  1 120 ? 110.867 204.438 162.323 1.00 12.00 ? 120 THR H CB     1 
+ATOM   45664  O  OG1    . THR H  1 120 ? 109.460 204.502 162.077 1.00 12.00 ? 120 THR H OG1    1 
+ATOM   45665  C  CG2    . THR H  1 120 ? 111.210 205.418 163.409 1.00 12.00 ? 120 THR H CG2    1 
+ATOM   45666  H  H      . THR H  1 120 ? 110.946 206.604 161.100 1.00 12.00 ? 120 THR H H      1 
+ATOM   45667  H  HA     . THR H  1 120 ? 112.537 204.455 161.137 1.00 12.00 ? 120 THR H HA     1 
+ATOM   45668  H  HB     . THR H  1 120 ? 111.096 203.547 162.623 1.00 12.00 ? 120 THR H HB     1 
+ATOM   45669  H  HG1    . THR H  1 120 ? 109.049 204.298 162.779 1.00 12.00 ? 120 THR H HG1    1 
+ATOM   45670  H  HG21   . THR H  1 120 ? 110.816 205.132 164.245 1.00 12.00 ? 120 THR H HG21   1 
+ATOM   45671  H  HG22   . THR H  1 120 ? 112.170 205.478 163.511 1.00 12.00 ? 120 THR H HG22   1 
+ATOM   45672  H  HG23   . THR H  1 120 ? 110.863 206.291 163.180 1.00 12.00 ? 120 THR H HG23   1 
+ATOM   45673  N  N      . LYS H  1 121 ? 109.908 204.549 159.317 1.00 12.83 ? 121 LYS H N      1 
+ATOM   45674  C  CA     . LYS H  1 121 ? 109.292 203.923 158.154 1.00 12.83 ? 121 LYS H CA     1 
+ATOM   45675  C  C      . LYS H  1 121 ? 110.249 203.886 156.975 1.00 12.83 ? 121 LYS H C      1 
+ATOM   45676  O  O      . LYS H  1 121 ? 110.179 202.976 156.143 1.00 12.83 ? 121 LYS H O      1 
+ATOM   45677  C  CB     . LYS H  1 121 ? 108.017 204.669 157.772 1.00 12.83 ? 121 LYS H CB     1 
+ATOM   45678  C  CG     . LYS H  1 121 ? 107.105 204.979 158.934 1.00 12.83 ? 121 LYS H CG     1 
+ATOM   45679  C  CD     . LYS H  1 121 ? 105.953 205.862 158.507 1.00 12.83 ? 121 LYS H CD     1 
+ATOM   45680  C  CE     . LYS H  1 121 ? 105.082 205.192 157.477 1.00 12.83 ? 121 LYS H CE     1 
+ATOM   45681  N  NZ     . LYS H  1 121 ? 103.687 205.690 157.570 1.00 12.83 ? 121 LYS H NZ     1 
+ATOM   45682  H  H      . LYS H  1 121 ? 109.528 205.268 159.583 1.00 12.83 ? 121 LYS H H      1 
+ATOM   45683  H  HA     . LYS H  1 121 ? 109.050 203.013 158.375 1.00 12.83 ? 121 LYS H HA     1 
+ATOM   45684  H  HB2    . LYS H  1 121 ? 108.264 205.510 157.363 1.00 12.83 ? 121 LYS H HB2    1 
+ATOM   45685  H  HB3    . LYS H  1 121 ? 107.520 204.128 157.143 1.00 12.83 ? 121 LYS H HB3    1 
+ATOM   45686  H  HG2    . LYS H  1 121 ? 106.744 204.150 159.278 1.00 12.83 ? 121 LYS H HG2    1 
+ATOM   45687  H  HG3    . LYS H  1 121 ? 107.598 205.441 159.624 1.00 12.83 ? 121 LYS H HG3    1 
+ATOM   45688  H  HD2    . LYS H  1 121 ? 105.402 206.072 159.275 1.00 12.83 ? 121 LYS H HD2    1 
+ATOM   45689  H  HD3    . LYS H  1 121 ? 106.304 206.674 158.114 1.00 12.83 ? 121 LYS H HD3    1 
+ATOM   45690  H  HE2    . LYS H  1 121 ? 105.425 205.388 156.593 1.00 12.83 ? 121 LYS H HE2    1 
+ATOM   45691  H  HE3    . LYS H  1 121 ? 105.080 204.236 157.632 1.00 12.83 ? 121 LYS H HE3    1 
+ATOM   45692  H  HZ1    . LYS H  1 121 ? 103.231 205.459 156.842 1.00 12.83 ? 121 LYS H HZ1    1 
+ATOM   45693  H  HZ2    . LYS H  1 121 ? 103.289 205.343 158.286 1.00 12.83 ? 121 LYS H HZ2    1 
+ATOM   45694  H  HZ3    . LYS H  1 121 ? 103.690 206.577 157.641 1.00 12.83 ? 121 LYS H HZ3    1 
+ATOM   45695  N  N      . ALA H  1 122 ? 111.144 204.866 156.885 1.00 11.67 ? 122 ALA H N      1 
+ATOM   45696  C  CA     . ALA H  1 122 ? 112.157 204.893 155.844 1.00 11.67 ? 122 ALA H CA     1 
+ATOM   45697  C  C      . ALA H  1 122 ? 113.298 203.922 156.101 1.00 11.67 ? 122 ALA H C      1 
+ATOM   45698  O  O      . ALA H  1 122 ? 114.122 203.711 155.206 1.00 11.67 ? 122 ALA H O      1 
+ATOM   45699  C  CB     . ALA H  1 122 ? 112.717 206.305 155.706 1.00 11.67 ? 122 ALA H CB     1 
+ATOM   45700  H  H      . ALA H  1 122 ? 111.181 205.534 157.419 1.00 11.67 ? 122 ALA H H      1 
+ATOM   45701  H  HA     . ALA H  1 122 ? 111.745 204.647 155.005 1.00 11.67 ? 122 ALA H HA     1 
+ATOM   45702  H  HB1    . ALA H  1 122 ? 113.504 206.271 155.145 1.00 11.67 ? 122 ALA H HB1    1 
+ATOM   45703  H  HB2    . ALA H  1 122 ? 112.042 206.875 155.311 1.00 11.67 ? 122 ALA H HB2    1 
+ATOM   45704  H  HB3    . ALA H  1 122 ? 112.958 206.630 156.586 1.00 11.67 ? 122 ALA H HB3    1 
+ATOM   45705  N  N      . ALA H  1 123 ? 113.363 203.328 157.293 1.00 7.42  ? 123 ALA H N      1 
+ATOM   45706  C  CA     . ALA H  1 123 ? 114.357 202.316 157.601 1.00 7.42  ? 123 ALA H CA     1 
+ATOM   45707  C  C      . ALA H  1 123 ? 113.795 200.909 157.538 1.00 7.42  ? 123 ALA H C      1 
+ATOM   45708  O  O      . ALA H  1 123 ? 114.571 199.951 157.482 1.00 7.42  ? 123 ALA H O      1 
+ATOM   45709  C  CB     . ALA H  1 123 ? 114.955 202.560 158.991 1.00 7.42  ? 123 ALA H CB     1 
+ATOM   45710  H  H      . ALA H  1 123 ? 112.828 203.491 157.943 1.00 7.42  ? 123 ALA H H      1 
+ATOM   45711  H  HA     . ALA H  1 123 ? 115.078 202.376 156.959 1.00 7.42  ? 123 ALA H HA     1 
+ATOM   45712  H  HB1    . ALA H  1 123 ? 115.584 201.852 159.187 1.00 7.42  ? 123 ALA H HB1    1 
+ATOM   45713  H  HB2    . ALA H  1 123 ? 115.406 203.416 158.992 1.00 7.42  ? 123 ALA H HB2    1 
+ATOM   45714  H  HB3    . ALA H  1 123 ? 114.239 202.560 159.640 1.00 7.42  ? 123 ALA H HB3    1 
+ATOM   45715  N  N      . LEU H  1 124 ? 112.475 200.767 157.556 1.00 9.81  ? 124 LEU H N      1 
+ATOM   45716  C  CA     . LEU H  1 124 ? 111.849 199.531 157.122 1.00 9.81  ? 124 LEU H CA     1 
+ATOM   45717  C  C      . LEU H  1 124 ? 111.951 199.439 155.607 1.00 9.81  ? 124 LEU H C      1 
+ATOM   45718  O  O      . LEU H  1 124 ? 111.596 200.378 154.889 1.00 9.81  ? 124 LEU H O      1 
+ATOM   45719  C  CB     . LEU H  1 124 ? 110.383 199.500 157.544 1.00 9.81  ? 124 LEU H CB     1 
+ATOM   45720  C  CG     . LEU H  1 124 ? 110.046 199.697 159.019 1.00 9.81  ? 124 LEU H CG     1 
+ATOM   45721  C  CD1    . LEU H  1 124 ? 108.551 199.744 159.195 1.00 9.81  ? 124 LEU H CD1    1 
+ATOM   45722  C  CD2    . LEU H  1 124 ? 110.639 198.629 159.878 1.00 9.81  ? 124 LEU H CD2    1 
+ATOM   45723  H  H      . LEU H  1 124 ? 111.925 201.369 157.817 1.00 9.81  ? 124 LEU H H      1 
+ATOM   45724  H  HA     . LEU H  1 124 ? 112.302 198.771 157.510 1.00 9.81  ? 124 LEU H HA     1 
+ATOM   45725  H  HB2    . LEU H  1 124 ? 109.913 200.187 157.054 1.00 9.81  ? 124 LEU H HB2    1 
+ATOM   45726  H  HB3    . LEU H  1 124 ? 110.030 198.638 157.294 1.00 9.81  ? 124 LEU H HB3    1 
+ATOM   45727  H  HG     . LEU H  1 124 ? 110.406 200.542 159.314 1.00 9.81  ? 124 LEU H HG     1 
+ATOM   45728  H  HD11   . LEU H  1 124 ? 108.352 199.801 160.140 1.00 9.81  ? 124 LEU H HD11   1 
+ATOM   45729  H  HD12   . LEU H  1 124 ? 108.206 200.520 158.731 1.00 9.81  ? 124 LEU H HD12   1 
+ATOM   45730  H  HD13   . LEU H  1 124 ? 108.168 198.937 158.823 1.00 9.81  ? 124 LEU H HD13   1 
+ATOM   45731  H  HD21   . LEU H  1 124 ? 110.367 198.787 160.795 1.00 9.81  ? 124 LEU H HD21   1 
+ATOM   45732  H  HD22   . LEU H  1 124 ? 110.312 197.771 159.576 1.00 9.81  ? 124 LEU H HD22   1 
+ATOM   45733  H  HD23   . LEU H  1 124 ? 111.602 198.672 159.801 1.00 9.81  ? 124 LEU H HD23   1 
+ATOM   45734  N  N      . LEU H  1 125 ? 112.432 198.302 155.111 1.00 10.93 ? 125 LEU H N      1 
+ATOM   45735  C  CA     . LEU H  1 125 ? 112.669 198.148 153.685 1.00 10.93 ? 125 LEU H CA     1 
+ATOM   45736  C  C      . LEU H  1 125 ? 111.635 197.285 152.981 1.00 10.93 ? 125 LEU H C      1 
+ATOM   45737  O  O      . LEU H  1 125 ? 111.562 197.325 151.749 1.00 10.93 ? 125 LEU H O      1 
+ATOM   45738  C  CB     . LEU H  1 125 ? 114.059 197.548 153.434 1.00 10.93 ? 125 LEU H CB     1 
+ATOM   45739  C  CG     . LEU H  1 125 ? 115.241 198.191 154.158 1.00 10.93 ? 125 LEU H CG     1 
+ATOM   45740  C  CD1    . LEU H  1 125 ? 116.469 197.343 153.996 1.00 10.93 ? 125 LEU H CD1    1 
+ATOM   45741  C  CD2    . LEU H  1 125 ? 115.512 199.575 153.651 1.00 10.93 ? 125 LEU H CD2    1 
+ATOM   45742  H  H      . LEU H  1 125 ? 112.626 197.611 155.581 1.00 10.93 ? 125 LEU H H      1 
+ATOM   45743  H  HA     . LEU H  1 125 ? 112.650 199.020 153.270 1.00 10.93 ? 125 LEU H HA     1 
+ATOM   45744  H  HB2    . LEU H  1 125 ? 114.036 196.620 153.700 1.00 10.93 ? 125 LEU H HB2    1 
+ATOM   45745  H  HB3    . LEU H  1 125 ? 114.242 197.602 152.488 1.00 10.93 ? 125 LEU H HB3    1 
+ATOM   45746  H  HG     . LEU H  1 125 ? 115.041 198.252 155.100 1.00 10.93 ? 125 LEU H HG     1 
+ATOM   45747  H  HD11   . LEU H  1 125 ? 117.186 197.728 154.520 1.00 10.93 ? 125 LEU H HD11   1 
+ATOM   45748  H  HD12   . LEU H  1 125 ? 116.276 196.445 154.300 1.00 10.93 ? 125 LEU H HD12   1 
+ATOM   45749  H  HD13   . LEU H  1 125 ? 116.712 197.333 153.060 1.00 10.93 ? 125 LEU H HD13   1 
+ATOM   45750  H  HD21   . LEU H  1 125 ? 116.311 199.550 153.105 1.00 10.93 ? 125 LEU H HD21   1 
+ATOM   45751  H  HD22   . LEU H  1 125 ? 114.755 199.873 153.130 1.00 10.93 ? 125 LEU H HD22   1 
+ATOM   45752  H  HD23   . LEU H  1 125 ? 115.651 200.161 154.407 1.00 10.93 ? 125 LEU H HD23   1 
+ATOM   45753  N  N      . THR H  1 126 ? 110.834 196.521 153.723 1.00 15.40 ? 126 THR H N      1 
+ATOM   45754  C  CA     . THR H  1 126 ? 109.864 195.611 153.139 1.00 15.40 ? 126 THR H CA     1 
+ATOM   45755  C  C      . THR H  1 126 ? 108.445 195.834 153.639 1.00 15.40 ? 126 THR H C      1 
+ATOM   45756  O  O      . THR H  1 126 ? 107.519 195.211 153.109 1.00 15.40 ? 126 THR H O      1 
+ATOM   45757  C  CB     . THR H  1 126 ? 110.267 194.157 153.420 1.00 15.40 ? 126 THR H CB     1 
+ATOM   45758  O  OG1    . THR H  1 126 ? 110.676 194.030 154.783 1.00 15.40 ? 126 THR H OG1    1 
+ATOM   45759  C  CG2    . THR H  1 126 ? 111.417 193.743 152.534 1.00 15.40 ? 126 THR H CG2    1 
+ATOM   45760  H  H      . THR H  1 126 ? 110.834 196.517 154.581 1.00 15.40 ? 126 THR H H      1 
+ATOM   45761  H  HA     . THR H  1 126 ? 109.857 195.732 152.181 1.00 15.40 ? 126 THR H HA     1 
+ATOM   45762  H  HB     . THR H  1 126 ? 109.515 193.576 153.245 1.00 15.40 ? 126 THR H HB     1 
+ATOM   45763  H  HG1    . THR H  1 126 ? 111.438 194.369 154.872 1.00 15.40 ? 126 THR H HG1    1 
+ATOM   45764  H  HG21   . THR H  1 126 ? 111.087 193.438 151.677 1.00 15.40 ? 126 THR H HG21   1 
+ATOM   45765  H  HG22   . THR H  1 126 ? 112.011 194.494 152.397 1.00 15.40 ? 126 THR H HG22   1 
+ATOM   45766  H  HG23   . THR H  1 126 ? 111.913 193.027 152.955 1.00 15.40 ? 126 THR H HG23   1 
+ATOM   45767  N  N      . GLY H  1 127 ? 108.247 196.693 154.633 1.00 17.39 ? 127 GLY H N      1 
+ATOM   45768  C  CA     . GLY H  1 127 ? 106.920 197.006 155.119 1.00 17.39 ? 127 GLY H CA     1 
+ATOM   45769  C  C      . GLY H  1 127 ? 106.406 196.045 156.167 1.00 17.39 ? 127 GLY H C      1 
+ATOM   45770  O  O      . GLY H  1 127 ? 107.118 195.698 157.114 1.00 17.39 ? 127 GLY H O      1 
+ATOM   45771  H  H      . GLY H  1 127 ? 108.871 197.112 155.040 1.00 17.39 ? 127 GLY H H      1 
+ATOM   45772  H  HA2    . GLY H  1 127 ? 106.926 197.895 155.501 1.00 17.39 ? 127 GLY H HA2    1 
+ATOM   45773  H  HA3    . GLY H  1 127 ? 106.303 196.997 154.374 1.00 17.39 ? 127 GLY H HA3    1 
+ATOM   45774  N  N      . GLU H  1 128 ? 105.154 195.612 156.003 1.00 19.25 ? 128 GLU H N      1 
+ATOM   45775  C  CA     . GLU H  1 128 ? 104.561 194.669 156.945 1.00 19.25 ? 128 GLU H CA     1 
+ATOM   45776  C  C      . GLU H  1 128 ? 105.379 193.389 157.046 1.00 19.25 ? 128 GLU H C      1 
+ATOM   45777  O  O      . GLU H  1 128 ? 105.314 192.691 158.064 1.00 19.25 ? 128 GLU H O      1 
+ATOM   45778  C  CB     . GLU H  1 128 ? 103.126 194.357 156.525 1.00 19.25 ? 128 GLU H CB     1 
+ATOM   45779  C  CG     . GLU H  1 128 ? 102.311 193.602 157.565 1.00 19.25 ? 128 GLU H CG     1 
+ATOM   45780  C  CD     . GLU H  1 128 ? 102.497 192.095 157.498 1.00 19.25 ? 128 GLU H CD     1 
+ATOM   45781  O  OE1    . GLU H  1 128 ? 102.770 191.571 156.398 1.00 19.25 ? 128 GLU H OE1    1 
+ATOM   45782  O  OE2    . GLU H  1 128 ? 102.365 191.434 158.550 1.00 19.25 ? 128 GLU H OE2    1 
+ATOM   45783  H  H      . GLU H  1 128 ? 104.632 195.851 155.365 1.00 19.25 ? 128 GLU H H      1 
+ATOM   45784  H  HA     . GLU H  1 128 ? 104.533 195.078 157.823 1.00 19.25 ? 128 GLU H HA     1 
+ATOM   45785  H  HB2    . GLU H  1 128 ? 102.673 195.195 156.352 1.00 19.25 ? 128 GLU H HB2    1 
+ATOM   45786  H  HB3    . GLU H  1 128 ? 103.151 193.827 155.714 1.00 19.25 ? 128 GLU H HB3    1 
+ATOM   45787  H  HG2    . GLU H  1 128 ? 102.580 193.898 158.448 1.00 19.25 ? 128 GLU H HG2    1 
+ATOM   45788  H  HG3    . GLU H  1 128 ? 101.371 193.793 157.425 1.00 19.25 ? 128 GLU H HG3    1 
+ATOM   45789  N  N      . GLN H  1 129 ? 106.155 193.068 156.012 1.00 25.15 ? 129 GLN H N      1 
+ATOM   45790  C  CA     . GLN H  1 129 ? 106.995 191.882 155.996 1.00 25.15 ? 129 GLN H CA     1 
+ATOM   45791  C  C      . GLN H  1 129 ? 108.339 192.100 156.669 1.00 25.15 ? 129 GLN H C      1 
+ATOM   45792  O  O      . GLN H  1 129 ? 109.273 191.325 156.434 1.00 25.15 ? 129 GLN H O      1 
+ATOM   45793  C  CB     . GLN H  1 129 ? 107.206 191.417 154.557 1.00 25.15 ? 129 GLN H CB     1 
+ATOM   45794  C  CG     . GLN H  1 129 ? 105.927 191.049 153.841 1.00 25.15 ? 129 GLN H CG     1 
+ATOM   45795  C  CD     . GLN H  1 129 ? 106.176 190.523 152.450 1.00 25.15 ? 129 GLN H CD     1 
+ATOM   45796  O  OE1    . GLN H  1 129 ? 107.280 190.636 151.918 1.00 25.15 ? 129 GLN H OE1    1 
+ATOM   45797  N  NE2    . GLN H  1 129 ? 105.147 189.944 151.848 1.00 25.15 ? 129 GLN H NE2    1 
+ATOM   45798  H  H      . GLN H  1 129 ? 106.206 193.528 155.291 1.00 25.15 ? 129 GLN H H      1 
+ATOM   45799  H  HA     . GLN H  1 129 ? 106.538 191.177 156.472 1.00 25.15 ? 129 GLN H HA     1 
+ATOM   45800  H  HB2    . GLN H  1 129 ? 107.627 192.131 154.061 1.00 25.15 ? 129 GLN H HB2    1 
+ATOM   45801  H  HB3    . GLN H  1 129 ? 107.781 190.638 154.561 1.00 25.15 ? 129 GLN H HB3    1 
+ATOM   45802  H  HG2    . GLN H  1 129 ? 105.467 190.359 154.342 1.00 25.15 ? 129 GLN H HG2    1 
+ATOM   45803  H  HG3    . GLN H  1 129 ? 105.366 191.836 153.768 1.00 25.15 ? 129 GLN H HG3    1 
+ATOM   45804  H  HE21   . GLN H  1 129 ? 104.392 189.887 152.256 1.00 25.15 ? 129 GLN H HE21   1 
+ATOM   45805  H  HE22   . GLN H  1 129 ? 105.234 189.628 151.054 1.00 25.15 ? 129 GLN H HE22   1 
+ATOM   45806  N  N      . PHE H  1 130 ? 108.460 193.138 157.494 1.00 10.25 ? 130 PHE H N      1 
+ATOM   45807  C  CA     . PHE H  1 130 ? 109.672 193.349 158.270 1.00 10.25 ? 130 PHE H CA     1 
+ATOM   45808  C  C      . PHE H  1 130 ? 109.779 192.360 159.421 1.00 10.25 ? 130 PHE H C      1 
+ATOM   45809  O  O      . PHE H  1 130 ? 110.882 192.123 159.924 1.00 10.25 ? 130 PHE H O      1 
+ATOM   45810  C  CB     . PHE H  1 130 ? 109.686 194.795 158.770 1.00 10.25 ? 130 PHE H CB     1 
+ATOM   45811  C  CG     . PHE H  1 130 ? 110.568 195.035 159.956 1.00 10.25 ? 130 PHE H CG     1 
+ATOM   45812  C  CD1    . PHE H  1 130 ? 110.052 194.997 161.235 1.00 10.25 ? 130 PHE H CD1    1 
+ATOM   45813  C  CD2    . PHE H  1 130 ? 111.904 195.342 159.791 1.00 10.25 ? 130 PHE H CD2    1 
+ATOM   45814  C  CE1    . PHE H  1 130 ? 110.856 195.229 162.321 1.00 10.25 ? 130 PHE H CE1    1 
+ATOM   45815  C  CE2    . PHE H  1 130 ? 112.708 195.575 160.877 1.00 10.25 ? 130 PHE H CE2    1 
+ATOM   45816  C  CZ     . PHE H  1 130 ? 112.183 195.519 162.142 1.00 10.25 ? 130 PHE H CZ     1 
+ATOM   45817  H  H      . PHE H  1 130 ? 107.855 193.729 157.625 1.00 10.25 ? 130 PHE H H      1 
+ATOM   45818  H  HA     . PHE H  1 130 ? 110.439 193.225 157.694 1.00 10.25 ? 130 PHE H HA     1 
+ATOM   45819  H  HB2    . PHE H  1 130 ? 110.000 195.360 158.051 1.00 10.25 ? 130 PHE H HB2    1 
+ATOM   45820  H  HB3    . PHE H  1 130 ? 108.784 195.043 159.017 1.00 10.25 ? 130 PHE H HB3    1 
+ATOM   45821  H  HD1    . PHE H  1 130 ? 109.154 194.798 161.364 1.00 10.25 ? 130 PHE H HD1    1 
+ATOM   45822  H  HD2    . PHE H  1 130 ? 112.264 195.378 158.935 1.00 10.25 ? 130 PHE H HD2    1 
+ATOM   45823  H  HE1    . PHE H  1 130 ? 110.500 195.191 163.176 1.00 10.25 ? 130 PHE H HE1    1 
+ATOM   45824  H  HE2    . PHE H  1 130 ? 113.606 195.773 160.758 1.00 10.25 ? 130 PHE H HE2    1 
+ATOM   45825  H  HZ     . PHE H  1 130 ? 112.727 195.678 162.876 1.00 10.25 ? 130 PHE H HZ     1 
+ATOM   45826  N  N      . ARG H  1 131 ? 108.662 191.761 159.825 1.00 12.40 ? 131 ARG H N      1 
+ATOM   45827  C  CA     . ARG H  1 131 ? 108.606 190.836 160.945 1.00 12.40 ? 131 ARG H CA     1 
+ATOM   45828  C  C      . ARG H  1 131 ? 108.731 189.374 160.536 1.00 12.40 ? 131 ARG H C      1 
+ATOM   45829  O  O      . ARG H  1 131 ? 108.783 188.508 161.415 1.00 12.40 ? 131 ARG H O      1 
+ATOM   45830  C  CB     . ARG H  1 131 ? 107.291 191.026 161.701 1.00 12.40 ? 131 ARG H CB     1 
+ATOM   45831  C  CG     . ARG H  1 131 ? 106.090 190.491 160.955 1.00 12.40 ? 131 ARG H CG     1 
+ATOM   45832  C  CD     . ARG H  1 131 ? 104.785 190.932 161.578 1.00 12.40 ? 131 ARG H CD     1 
+ATOM   45833  N  NE     . ARG H  1 131 ? 104.745 190.683 163.015 1.00 12.40 ? 131 ARG H NE     1 
+ATOM   45834  C  CZ     . ARG H  1 131 ? 104.516 189.494 163.563 1.00 12.40 ? 131 ARG H CZ     1 
+ATOM   45835  N  NH1    . ARG H  1 131 ? 104.315 188.432 162.796 1.00 12.40 ? 131 ARG H NH1    1 
+ATOM   45836  N  NH2    . ARG H  1 131 ? 104.494 189.366 164.882 1.00 12.40 ? 131 ARG H NH2    1 
+ATOM   45837  H  H      . ARG H  1 131 ? 107.899 191.886 159.455 1.00 12.40 ? 131 ARG H H      1 
+ATOM   45838  H  HA     . ARG H  1 131 ? 109.332 191.037 161.550 1.00 12.40 ? 131 ARG H HA     1 
+ATOM   45839  H  HB2    . ARG H  1 131 ? 107.344 190.567 162.550 1.00 12.40 ? 131 ARG H HB2    1 
+ATOM   45840  H  HB3    . ARG H  1 131 ? 107.152 191.971 161.846 1.00 12.40 ? 131 ARG H HB3    1 
+ATOM   45841  H  HG2    . ARG H  1 131 ? 106.112 190.825 160.048 1.00 12.40 ? 131 ARG H HG2    1 
+ATOM   45842  H  HG3    . ARG H  1 131 ? 106.114 189.524 160.960 1.00 12.40 ? 131 ARG H HG3    1 
+ATOM   45843  H  HD2    . ARG H  1 131 ? 104.671 191.883 161.431 1.00 12.40 ? 131 ARG H HD2    1 
+ATOM   45844  H  HD3    . ARG H  1 131 ? 104.058 190.442 161.166 1.00 12.40 ? 131 ARG H HD3    1 
+ATOM   45845  H  HE     . ARG H  1 131 ? 105.018 191.312 163.533 1.00 12.40 ? 131 ARG H HE     1 
+ATOM   45846  H  HH11   . ARG H  1 131 ? 104.327 188.506 161.941 1.00 12.40 ? 131 ARG H HH11   1 
+ATOM   45847  H  HH12   . ARG H  1 131 ? 104.170 187.665 163.157 1.00 12.40 ? 131 ARG H HH12   1 
+ATOM   45848  H  HH21   . ARG H  1 131 ? 104.625 190.050 165.385 1.00 12.40 ? 131 ARG H HH21   1 
+ATOM   45849  H  HH22   . ARG H  1 131 ? 104.349 188.595 165.234 1.00 12.40 ? 131 ARG H HH22   1 
+ATOM   45850  N  N      . GLU H  1 132 ? 108.772 189.074 159.244 1.00 15.61 ? 132 GLU H N      1 
+ATOM   45851  C  CA     . GLU H  1 132 ? 108.789 187.697 158.780 1.00 15.61 ? 132 GLU H CA     1 
+ATOM   45852  C  C      . GLU H  1 132 ? 110.231 187.197 158.697 1.00 15.61 ? 132 GLU H C      1 
+ATOM   45853  O  O      . GLU H  1 132 ? 111.174 187.877 159.111 1.00 15.61 ? 132 GLU H O      1 
+ATOM   45854  C  CB     . GLU H  1 132 ? 108.058 187.592 157.446 1.00 15.61 ? 132 GLU H CB     1 
+ATOM   45855  C  CG     . GLU H  1 132 ? 106.550 187.590 157.580 1.00 15.61 ? 132 GLU H CG     1 
+ATOM   45856  C  CD     . GLU H  1 132 ? 105.846 187.879 156.274 1.00 15.61 ? 132 GLU H CD     1 
+ATOM   45857  O  OE1    . GLU H  1 132 ? 106.430 187.591 155.208 1.00 15.61 ? 132 GLU H OE1    1 
+ATOM   45858  O  OE2    . GLU H  1 132 ? 104.710 188.396 156.312 1.00 15.61 ? 132 GLU H OE2    1 
+ATOM   45859  H  H      . GLU H  1 132 ? 108.787 189.655 158.611 1.00 15.61 ? 132 GLU H H      1 
+ATOM   45860  H  HA     . GLU H  1 132 ? 108.319 187.147 159.419 1.00 15.61 ? 132 GLU H HA     1 
+ATOM   45861  H  HB2    . GLU H  1 132 ? 108.304 188.347 156.894 1.00 15.61 ? 132 GLU H HB2    1 
+ATOM   45862  H  HB3    . GLU H  1 132 ? 108.314 186.767 157.010 1.00 15.61 ? 132 GLU H HB3    1 
+ATOM   45863  H  HG2    . GLU H  1 132 ? 106.262 186.718 157.884 1.00 15.61 ? 132 GLU H HG2    1 
+ATOM   45864  H  HG3    . GLU H  1 132 ? 106.289 188.269 158.219 1.00 15.61 ? 132 GLU H HG3    1 
+ATOM   45865  N  N      . LYS H  1 133 ? 110.416 185.998 158.154 1.00 12.40 ? 133 LYS H N      1 
+ATOM   45866  C  CA     . LYS H  1 133 ? 111.704 185.327 158.135 1.00 12.40 ? 133 LYS H CA     1 
+ATOM   45867  C  C      . LYS H  1 133 ? 112.211 185.174 156.709 1.00 12.40 ? 133 LYS H C      1 
+ATOM   45868  O  O      . LYS H  1 133 ? 111.448 185.224 155.741 1.00 12.40 ? 133 LYS H O      1 
+ATOM   45869  C  CB     . LYS H  1 133 ? 111.617 183.944 158.783 1.00 12.40 ? 133 LYS H CB     1 
+ATOM   45870  C  CG     . LYS H  1 133 ? 111.645 183.953 160.289 1.00 12.40 ? 133 LYS H CG     1 
+ATOM   45871  C  CD     . LYS H  1 133 ? 111.407 182.561 160.842 1.00 12.40 ? 133 LYS H CD     1 
+ATOM   45872  C  CE     . LYS H  1 133 ? 111.420 182.529 162.361 1.00 12.40 ? 133 LYS H CE     1 
+ATOM   45873  N  NZ     . LYS H  1 133 ? 110.570 183.567 163.010 1.00 12.40 ? 133 LYS H NZ     1 
+ATOM   45874  H  H      . LYS H  1 133 ? 109.792 185.543 157.780 1.00 12.40 ? 133 LYS H H      1 
+ATOM   45875  H  HA     . LYS H  1 133 ? 112.347 185.850 158.631 1.00 12.40 ? 133 LYS H HA     1 
+ATOM   45876  H  HB2    . LYS H  1 133 ? 110.790 183.525 158.507 1.00 12.40 ? 133 LYS H HB2    1 
+ATOM   45877  H  HB3    . LYS H  1 133 ? 112.371 183.419 158.481 1.00 12.40 ? 133 LYS H HB3    1 
+ATOM   45878  H  HG2    . LYS H  1 133 ? 112.512 184.255 160.593 1.00 12.40 ? 133 LYS H HG2    1 
+ATOM   45879  H  HG3    . LYS H  1 133 ? 110.948 184.542 160.609 1.00 12.40 ? 133 LYS H HG3    1 
+ATOM   45880  H  HD2    . LYS H  1 133 ? 110.545 182.239 160.540 1.00 12.40 ? 133 LYS H HD2    1 
+ATOM   45881  H  HD3    . LYS H  1 133 ? 112.109 181.975 160.525 1.00 12.40 ? 133 LYS H HD3    1 
+ATOM   45882  H  HE2    . LYS H  1 133 ? 111.097 181.664 162.652 1.00 12.40 ? 133 LYS H HE2    1 
+ATOM   45883  H  HE3    . LYS H  1 133 ? 112.330 182.659 162.665 1.00 12.40 ? 133 LYS H HE3    1 
+ATOM   45884  H  HZ1    . LYS H  1 133 ? 110.983 183.893 163.726 1.00 12.40 ? 133 LYS H HZ1    1 
+ATOM   45885  H  HZ2    . LYS H  1 133 ? 110.406 184.233 162.449 1.00 12.40 ? 133 LYS H HZ2    1 
+ATOM   45886  H  HZ3    . LYS H  1 133 ? 109.797 183.207 163.261 1.00 12.40 ? 133 LYS H HZ3    1 
+ATOM   45887  N  N      . ASN H  1 134 ? 113.523 184.974 156.599 1.00 10.40 ? 134 ASN H N      1 
+ATOM   45888  C  CA     . ASN H  1 134 ? 114.185 184.684 155.329 1.00 10.40 ? 134 ASN H CA     1 
+ATOM   45889  C  C      . ASN H  1 134 ? 113.909 185.782 154.301 1.00 10.40 ? 134 ASN H C      1 
+ATOM   45890  O  O      . ASN H  1 134 ? 113.296 185.560 153.255 1.00 10.40 ? 134 ASN H O      1 
+ATOM   45891  C  CB     . ASN H  1 134 ? 113.760 183.312 154.805 1.00 10.40 ? 134 ASN H CB     1 
+ATOM   45892  C  CG     . ASN H  1 134 ? 114.648 182.200 155.305 1.00 10.40 ? 134 ASN H CG     1 
+ATOM   45893  O  OD1    . ASN H  1 134 ? 115.865 182.350 155.400 1.00 10.40 ? 134 ASN H OD1    1 
+ATOM   45894  N  ND2    . ASN H  1 134 ? 114.041 181.069 155.627 1.00 10.40 ? 134 ASN H ND2    1 
+ATOM   45895  H  H      . ASN H  1 134 ? 114.061 184.997 157.267 1.00 10.40 ? 134 ASN H H      1 
+ATOM   45896  H  HA     . ASN H  1 134 ? 115.141 184.655 155.470 1.00 10.40 ? 134 ASN H HA     1 
+ATOM   45897  H  HB2    . ASN H  1 134 ? 112.860 183.122 155.104 1.00 10.40 ? 134 ASN H HB2    1 
+ATOM   45898  H  HB3    . ASN H  1 134 ? 113.800 183.314 153.838 1.00 10.40 ? 134 ASN H HB3    1 
+ATOM   45899  H  HD21   . ASN H  1 134 ? 114.498 180.404 155.917 1.00 10.40 ? 134 ASN H HD21   1 
+ATOM   45900  H  HD22   . ASN H  1 134 ? 113.189 181.005 155.545 1.00 10.40 ? 134 ASN H HD22   1 
+ATOM   45901  N  N      . GLN H  1 135 ? 114.381 186.983 154.624 1.00 11.95 ? 135 GLN H N      1 
+ATOM   45902  C  CA     . GLN H  1 135 ? 114.247 188.140 153.754 1.00 11.95 ? 135 GLN H CA     1 
+ATOM   45903  C  C      . GLN H  1 135 ? 115.521 188.447 152.985 1.00 11.95 ? 135 GLN H C      1 
+ATOM   45904  O  O      . GLN H  1 135 ? 115.555 189.426 152.236 1.00 11.95 ? 135 GLN H O      1 
+ATOM   45905  C  CB     . GLN H  1 135 ? 113.837 189.367 154.567 1.00 11.95 ? 135 GLN H CB     1 
+ATOM   45906  C  CG     . GLN H  1 135 ? 112.667 189.150 155.495 1.00 11.95 ? 135 GLN H CG     1 
+ATOM   45907  C  CD     . GLN H  1 135 ? 111.338 189.255 154.797 1.00 11.95 ? 135 GLN H CD     1 
+ATOM   45908  O  OE1    . GLN H  1 135 ? 110.804 188.270 154.290 1.00 11.95 ? 135 GLN H OE1    1 
+ATOM   45909  N  NE2    . GLN H  1 135 ? 110.790 190.455 154.772 1.00 11.95 ? 135 GLN H NE2    1 
+ATOM   45910  H  H      . GLN H  1 135 ? 114.791 187.155 155.356 1.00 11.95 ? 135 GLN H H      1 
+ATOM   45911  H  HA     . GLN H  1 135 ? 113.550 187.967 153.108 1.00 11.95 ? 135 GLN H HA     1 
+ATOM   45912  H  HB2    . GLN H  1 135 ? 114.590 189.630 155.110 1.00 11.95 ? 135 GLN H HB2    1 
+ATOM   45913  H  HB3    . GLN H  1 135 ? 113.602 190.082 153.960 1.00 11.95 ? 135 GLN H HB3    1 
+ATOM   45914  H  HG2    . GLN H  1 135 ? 112.733 188.279 155.905 1.00 11.95 ? 135 GLN H HG2    1 
+ATOM   45915  H  HG3    . GLN H  1 135 ? 112.683 189.837 156.174 1.00 11.95 ? 135 GLN H HG3    1 
+ATOM   45916  H  HE21   . GLN H  1 135 ? 111.197 191.114 155.140 1.00 11.95 ? 135 GLN H HE21   1 
+ATOM   45917  H  HE22   . GLN H  1 135 ? 110.032 190.573 154.388 1.00 11.95 ? 135 GLN H HE22   1 
+ATOM   45918  N  N      . GLY H  1 136 ? 116.565 187.645 153.156 1.00 7.80  ? 136 GLY H N      1 
+ATOM   45919  C  CA     . GLY H  1 136 ? 117.771 187.743 152.366 1.00 7.80  ? 136 GLY H CA     1 
+ATOM   45920  C  C      . GLY H  1 136 ? 117.809 186.812 151.178 1.00 7.80  ? 136 GLY H C      1 
+ATOM   45921  O  O      . GLY H  1 136 ? 118.822 186.774 150.470 1.00 7.80  ? 136 GLY H O      1 
+ATOM   45922  H  H      . GLY H  1 136 ? 116.593 187.022 153.743 1.00 7.80  ? 136 GLY H H      1 
+ATOM   45923  H  HA2    . GLY H  1 136 ? 117.862 188.649 152.042 1.00 7.80  ? 136 GLY H HA2    1 
+ATOM   45924  H  HA3    . GLY H  1 136 ? 118.534 187.547 152.925 1.00 7.80  ? 136 GLY H HA3    1 
+ATOM   45925  N  N      . LYS H  1 137 ? 116.740 186.058 150.937 1.00 8.90  ? 137 LYS H N      1 
+ATOM   45926  C  CA     . LYS H  1 137 ? 116.610 185.221 149.756 1.00 8.90  ? 137 LYS H CA     1 
+ATOM   45927  C  C      . LYS H  1 137 ? 115.996 185.967 148.584 1.00 8.90  ? 137 LYS H C      1 
+ATOM   45928  O  O      . LYS H  1 137 ? 116.038 185.466 147.456 1.00 8.90  ? 137 LYS H O      1 
+ATOM   45929  C  CB     . LYS H  1 137 ? 115.759 183.992 150.082 1.00 8.90  ? 137 LYS H CB     1 
+ATOM   45930  C  CG     . LYS H  1 137 ? 116.486 182.939 150.898 1.00 8.90  ? 137 LYS H CG     1 
+ATOM   45931  C  CD     . LYS H  1 137 ? 115.881 181.565 150.714 1.00 8.90  ? 137 LYS H CD     1 
+ATOM   45932  C  CE     . LYS H  1 137 ? 116.543 180.531 151.612 1.00 8.90  ? 137 LYS H CE     1 
+ATOM   45933  N  NZ     . LYS H  1 137 ? 118.031 180.637 151.645 1.00 8.90  ? 137 LYS H NZ     1 
+ATOM   45934  H  H      . LYS H  1 137 ? 116.061 186.017 151.457 1.00 8.90  ? 137 LYS H H      1 
+ATOM   45935  H  HA     . LYS H  1 137 ? 117.488 184.917 149.489 1.00 8.90  ? 137 LYS H HA     1 
+ATOM   45936  H  HB2    . LYS H  1 137 ? 114.987 184.278 150.592 1.00 8.90  ? 137 LYS H HB2    1 
+ATOM   45937  H  HB3    . LYS H  1 137 ? 115.474 183.583 149.252 1.00 8.90  ? 137 LYS H HB3    1 
+ATOM   45938  H  HG2    . LYS H  1 137 ? 117.409 182.900 150.610 1.00 8.90  ? 137 LYS H HG2    1 
+ATOM   45939  H  HG3    . LYS H  1 137 ? 116.435 183.169 151.836 1.00 8.90  ? 137 LYS H HG3    1 
+ATOM   45940  H  HD2    . LYS H  1 137 ? 114.941 181.602 150.943 1.00 8.90  ? 137 LYS H HD2    1 
+ATOM   45941  H  HD3    . LYS H  1 137 ? 115.993 181.286 149.793 1.00 8.90  ? 137 LYS H HD3    1 
+ATOM   45942  H  HE2    . LYS H  1 137 ? 116.214 180.647 152.515 1.00 8.90  ? 137 LYS H HE2    1 
+ATOM   45943  H  HE3    . LYS H  1 137 ? 116.314 179.645 151.292 1.00 8.90  ? 137 LYS H HE3    1 
+ATOM   45944  H  HZ1    . LYS H  1 137 ? 118.369 180.012 152.181 1.00 8.90  ? 137 LYS H HZ1    1 
+ATOM   45945  H  HZ2    . LYS H  1 137 ? 118.363 180.524 150.828 1.00 8.90  ? 137 LYS H HZ2    1 
+ATOM   45946  H  HZ3    . LYS H  1 137 ? 118.273 181.438 151.947 1.00 8.90  ? 137 LYS H HZ3    1 
+ATOM   45947  N  N      . LYS H  1 138 ? 115.425 187.141 148.830 1.00 12.02 ? 138 LYS H N      1 
+ATOM   45948  C  CA     . LYS H  1 138 ? 114.895 187.981 147.774 1.00 12.02 ? 138 LYS H CA     1 
+ATOM   45949  C  C      . LYS H  1 138 ? 116.030 188.567 146.941 1.00 12.02 ? 138 LYS H C      1 
+ATOM   45950  O  O      . LYS H  1 138 ? 117.191 188.597 147.356 1.00 12.02 ? 138 LYS H O      1 
+ATOM   45951  C  CB     . LYS H  1 138 ? 114.034 189.087 148.375 1.00 12.02 ? 138 LYS H CB     1 
+ATOM   45952  C  CG     . LYS H  1 138 ? 112.945 188.551 149.273 1.00 12.02 ? 138 LYS H CG     1 
+ATOM   45953  C  CD     . LYS H  1 138 ? 112.060 189.635 149.835 1.00 12.02 ? 138 LYS H CD     1 
+ATOM   45954  C  CE     . LYS H  1 138 ? 110.862 189.031 150.540 1.00 12.02 ? 138 LYS H CE     1 
+ATOM   45955  N  NZ     . LYS H  1 138 ? 109.928 190.053 151.062 1.00 12.02 ? 138 LYS H NZ     1 
+ATOM   45956  H  H      . LYS H  1 138 ? 115.328 187.474 149.613 1.00 12.02 ? 138 LYS H H      1 
+ATOM   45957  H  HA     . LYS H  1 138 ? 114.338 187.444 147.194 1.00 12.02 ? 138 LYS H HA     1 
+ATOM   45958  H  HB2    . LYS H  1 138 ? 114.596 189.666 148.907 1.00 12.02 ? 138 LYS H HB2    1 
+ATOM   45959  H  HB3    . LYS H  1 138 ? 113.616 189.591 147.662 1.00 12.02 ? 138 LYS H HB3    1 
+ATOM   45960  H  HG2    . LYS H  1 138 ? 112.391 187.942 148.764 1.00 12.02 ? 138 LYS H HG2    1 
+ATOM   45961  H  HG3    . LYS H  1 138 ? 113.353 188.089 150.017 1.00 12.02 ? 138 LYS H HG3    1 
+ATOM   45962  H  HD2    . LYS H  1 138 ? 112.561 190.153 150.479 1.00 12.02 ? 138 LYS H HD2    1 
+ATOM   45963  H  HD3    . LYS H  1 138 ? 111.743 190.200 149.117 1.00 12.02 ? 138 LYS H HD3    1 
+ATOM   45964  H  HE2    . LYS H  1 138 ? 110.376 188.474 149.915 1.00 12.02 ? 138 LYS H HE2    1 
+ATOM   45965  H  HE3    . LYS H  1 138 ? 111.171 188.500 151.286 1.00 12.02 ? 138 LYS H HE3    1 
+ATOM   45966  H  HZ1    . LYS H  1 138 ? 109.107 189.894 150.763 1.00 12.02 ? 138 LYS H HZ1    1 
+ATOM   45967  H  HZ2    . LYS H  1 138 ? 109.920 190.027 151.950 1.00 12.02 ? 138 LYS H HZ2    1 
+ATOM   45968  H  HZ3    . LYS H  1 138 ? 110.183 190.862 150.795 1.00 12.02 ? 138 LYS H HZ3    1 
+ATOM   45969  N  N      . ASP H  1 139 ? 115.678 189.046 145.750 1.00 19.25 ? 139 ASP H N      1 
+ATOM   45970  C  CA     . ASP H  1 139 ? 116.667 189.441 144.759 1.00 19.25 ? 139 ASP H CA     1 
+ATOM   45971  C  C      . ASP H  1 139 ? 117.112 190.890 144.892 1.00 19.25 ? 139 ASP H C      1 
+ATOM   45972  O  O      . ASP H  1 139 ? 118.069 191.289 144.220 1.00 19.25 ? 139 ASP H O      1 
+ATOM   45973  C  CB     . ASP H  1 139 ? 116.115 189.208 143.352 1.00 19.25 ? 139 ASP H CB     1 
+ATOM   45974  C  CG     . ASP H  1 139 ? 116.253 187.768 142.906 1.00 19.25 ? 139 ASP H CG     1 
+ATOM   45975  O  OD1    . ASP H  1 139 ? 115.227 187.060 142.855 1.00 19.25 ? 139 ASP H OD1    1 
+ATOM   45976  O  OD2    . ASP H  1 139 ? 117.389 187.342 142.611 1.00 19.25 ? 139 ASP H OD2    1 
+ATOM   45977  H  H      . ASP H  1 139 ? 114.867 189.154 145.492 1.00 19.25 ? 139 ASP H H      1 
+ATOM   45978  H  HA     . ASP H  1 139 ? 117.450 188.881 144.862 1.00 19.25 ? 139 ASP H HA     1 
+ATOM   45979  H  HB2    . ASP H  1 139 ? 115.173 189.436 143.346 1.00 19.25 ? 139 ASP H HB2    1 
+ATOM   45980  H  HB3    . ASP H  1 139 ? 116.601 189.767 142.728 1.00 19.25 ? 139 ASP H HB3    1 
+ATOM   45981  N  N      . ALA H  1 140 ? 116.448 191.685 145.731 1.00 19.25 ? 140 ALA H N      1 
+ATOM   45982  C  CA     . ALA H  1 140 ? 116.920 193.039 145.991 1.00 19.25 ? 140 ALA H CA     1 
+ATOM   45983  C  C      . ALA H  1 140 ? 118.243 193.036 146.740 1.00 19.25 ? 140 ALA H C      1 
+ATOM   45984  O  O      . ALA H  1 140 ? 119.003 194.008 146.666 1.00 19.25 ? 140 ALA H O      1 
+ATOM   45985  C  CB     . ALA H  1 140 ? 115.872 193.812 146.781 1.00 19.25 ? 140 ALA H CB     1 
+ATOM   45986  H  H      . ALA H  1 140 ? 115.730 191.470 146.148 1.00 19.25 ? 140 ALA H H      1 
+ATOM   45987  H  HA     . ALA H  1 140 ? 117.057 193.493 145.149 1.00 19.25 ? 140 ALA H HA     1 
+ATOM   45988  H  HB1    . ALA H  1 140 ? 116.219 194.694 146.972 1.00 19.25 ? 140 ALA H HB1    1 
+ATOM   45989  H  HB2    . ALA H  1 140 ? 115.064 193.874 146.253 1.00 19.25 ? 140 ALA H HB2    1 
+ATOM   45990  H  HB3    . ALA H  1 140 ? 115.693 193.340 147.606 1.00 19.25 ? 140 ALA H HB3    1 
+ATOM   45991  N  N      . PHE H  1 141 ? 118.534 191.958 147.466 1.00 10.89 ? 141 PHE H N      1 
+ATOM   45992  C  CA     . PHE H  1 141 ? 119.730 191.836 148.287 1.00 10.89 ? 141 PHE H CA     1 
+ATOM   45993  C  C      . PHE H  1 141 ? 120.833 191.057 147.582 1.00 10.89 ? 141 PHE H C      1 
+ATOM   45994  O  O      . PHE H  1 141 ? 121.589 190.325 148.226 1.00 10.89 ? 141 PHE H O      1 
+ATOM   45995  C  CB     . PHE H  1 141 ? 119.369 191.176 149.613 1.00 10.89 ? 141 PHE H CB     1 
+ATOM   45996  C  CG     . PHE H  1 141 ? 118.333 191.923 150.389 1.00 10.89 ? 141 PHE H CG     1 
+ATOM   45997  C  CD1    . PHE H  1 141 ? 118.679 193.011 151.162 1.00 10.89 ? 141 PHE H CD1    1 
+ATOM   45998  C  CD2    . PHE H  1 141 ? 117.006 191.551 150.326 1.00 10.89 ? 141 PHE H CD2    1 
+ATOM   45999  C  CE1    . PHE H  1 141 ? 117.725 193.699 151.867 1.00 10.89 ? 141 PHE H CE1    1 
+ATOM   46000  C  CE2    . PHE H  1 141 ? 116.050 192.240 151.027 1.00 10.89 ? 141 PHE H CE2    1 
+ATOM   46001  C  CZ     . PHE H  1 141 ? 116.411 193.315 151.799 1.00 10.89 ? 141 PHE H CZ     1 
+ATOM   46002  H  H      . PHE H  1 141 ? 118.035 191.264 147.502 1.00 10.89 ? 141 PHE H H      1 
+ATOM   46003  H  HA     . PHE H  1 141 ? 120.070 192.720 148.474 1.00 10.89 ? 141 PHE H HA     1 
+ATOM   46004  H  HB2    . PHE H  1 141 ? 119.015 190.296 149.430 1.00 10.89 ? 141 PHE H HB2    1 
+ATOM   46005  H  HB3    . PHE H  1 141 ? 120.163 191.111 150.161 1.00 10.89 ? 141 PHE H HB3    1 
+ATOM   46006  H  HD1    . PHE H  1 141 ? 119.568 193.273 151.213 1.00 10.89 ? 141 PHE H HD1    1 
+ATOM   46007  H  HD2    . PHE H  1 141 ? 116.759 190.825 149.805 1.00 10.89 ? 141 PHE H HD2    1 
+ATOM   46008  H  HE1    . PHE H  1 141 ? 117.966 194.426 152.388 1.00 10.89 ? 141 PHE H HE1    1 
+ATOM   46009  H  HE2    . PHE H  1 141 ? 115.161 191.978 150.979 1.00 10.89 ? 141 PHE H HE2    1 
+ATOM   46010  H  HZ     . PHE H  1 141 ? 115.769 193.783 152.276 1.00 10.89 ? 141 PHE H HZ     1 
+ATOM   46011  N  N      . LYS H  1 142 ? 120.938 191.209 146.266 1.00 9.11  ? 142 LYS H N      1 
+ATOM   46012  C  CA     . LYS H  1 142 ? 121.831 190.400 145.449 1.00 9.11  ? 142 LYS H CA     1 
+ATOM   46013  C  C      . LYS H  1 142 ? 123.260 190.924 145.409 1.00 9.11  ? 142 LYS H C      1 
+ATOM   46014  O  O      . LYS H  1 142 ? 124.193 190.128 145.253 1.00 9.11  ? 142 LYS H O      1 
+ATOM   46015  C  CB     . LYS H  1 142 ? 121.272 190.314 144.029 1.00 9.11  ? 142 LYS H CB     1 
+ATOM   46016  C  CG     . LYS H  1 142 ? 122.093 189.491 143.067 1.00 9.11  ? 142 LYS H CG     1 
+ATOM   46017  C  CD     . LYS H  1 142 ? 121.454 189.480 141.694 1.00 9.11  ? 142 LYS H CD     1 
+ATOM   46018  C  CE     . LYS H  1 142 ? 122.327 188.781 140.676 1.00 9.11  ? 142 LYS H CE     1 
+ATOM   46019  N  NZ     . LYS H  1 142 ? 123.506 189.606 140.321 1.00 9.11  ? 142 LYS H NZ     1 
+ATOM   46020  H  H      . LYS H  1 142 ? 120.488 191.782 145.815 1.00 9.11  ? 142 LYS H H      1 
+ATOM   46021  H  HA     . LYS H  1 142 ? 121.857 189.505 145.811 1.00 9.11  ? 142 LYS H HA     1 
+ATOM   46022  H  HB2    . LYS H  1 142 ? 120.389 189.917 144.073 1.00 9.11  ? 142 LYS H HB2    1 
+ATOM   46023  H  HB3    . LYS H  1 142 ? 121.207 191.211 143.670 1.00 9.11  ? 142 LYS H HB3    1 
+ATOM   46024  H  HG2    . LYS H  1 142 ? 122.981 189.868 142.986 1.00 9.11  ? 142 LYS H HG2    1 
+ATOM   46025  H  HG3    . LYS H  1 142 ? 122.139 188.578 143.390 1.00 9.11  ? 142 LYS H HG3    1 
+ATOM   46026  H  HD2    . LYS H  1 142 ? 120.605 189.015 141.740 1.00 9.11  ? 142 LYS H HD2    1 
+ATOM   46027  H  HD3    . LYS H  1 142 ? 121.322 190.393 141.400 1.00 9.11  ? 142 LYS H HD3    1 
+ATOM   46028  H  HE2    . LYS H  1 142 ? 122.642 187.942 141.043 1.00 9.11  ? 142 LYS H HE2    1 
+ATOM   46029  H  HE3    . LYS H  1 142 ? 121.813 188.624 139.870 1.00 9.11  ? 142 LYS H HE3    1 
+ATOM   46030  H  HZ1    . LYS H  1 142 ? 123.968 189.212 139.670 1.00 9.11  ? 142 LYS H HZ1    1 
+ATOM   46031  H  HZ2    . LYS H  1 142 ? 123.238 190.406 140.042 1.00 9.11  ? 142 LYS H HZ2    1 
+ATOM   46032  H  HZ3    . LYS H  1 142 ? 124.031 189.709 141.030 1.00 9.11  ? 142 LYS H HZ3    1 
+ATOM   46033  N  N      . TYR H  1 143 ? 123.461 192.234 145.544 1.00 6.83  ? 143 TYR H N      1 
+ATOM   46034  C  CA     . TYR H  1 143 ? 124.798 192.813 145.507 1.00 6.83  ? 143 TYR H CA     1 
+ATOM   46035  C  C      . TYR H  1 143 ? 125.433 192.942 146.885 1.00 6.83  ? 143 TYR H C      1 
+ATOM   46036  O  O      . TYR H  1 143 ? 126.668 192.955 146.989 1.00 6.83  ? 143 TYR H O      1 
+ATOM   46037  C  CB     . TYR H  1 143 ? 124.744 194.184 144.834 1.00 6.83  ? 143 TYR H CB     1 
+ATOM   46038  C  CG     . TYR H  1 143 ? 124.735 194.103 143.325 1.00 6.83  ? 143 TYR H CG     1 
+ATOM   46039  C  CD1    . TYR H  1 143 ? 125.913 193.937 142.612 1.00 6.83  ? 143 TYR H CD1    1 
+ATOM   46040  C  CD2    . TYR H  1 143 ? 123.546 194.166 142.616 1.00 6.83  ? 143 TYR H CD2    1 
+ATOM   46041  C  CE1    . TYR H  1 143 ? 125.907 193.852 141.237 1.00 6.83  ? 143 TYR H CE1    1 
+ATOM   46042  C  CE2    . TYR H  1 143 ? 123.530 194.081 141.242 1.00 6.83  ? 143 TYR H CE2    1 
+ATOM   46043  C  CZ     . TYR H  1 143 ? 124.712 193.922 140.557 1.00 6.83  ? 143 TYR H CZ     1 
+ATOM   46044  O  OH     . TYR H  1 143 ? 124.702 193.837 139.186 1.00 6.83  ? 143 TYR H OH     1 
+ATOM   46045  H  H      . TYR H  1 143 ? 122.837 192.812 145.646 1.00 6.83  ? 143 TYR H H      1 
+ATOM   46046  H  HA     . TYR H  1 143 ? 125.370 192.242 144.975 1.00 6.83  ? 143 TYR H HA     1 
+ATOM   46047  H  HB2    . TYR H  1 143 ? 123.931 194.630 145.111 1.00 6.83  ? 143 TYR H HB2    1 
+ATOM   46048  H  HB3    . TYR H  1 143 ? 125.518 194.698 145.107 1.00 6.83  ? 143 TYR H HB3    1 
+ATOM   46049  H  HD1    . TYR H  1 143 ? 126.722 193.890 143.067 1.00 6.83  ? 143 TYR H HD1    1 
+ATOM   46050  H  HD2    . TYR H  1 143 ? 122.745 194.271 143.073 1.00 6.83  ? 143 TYR H HD2    1 
+ATOM   46051  H  HE1    . TYR H  1 143 ? 126.704 193.744 140.771 1.00 6.83  ? 143 TYR H HE1    1 
+ATOM   46052  H  HE2    . TYR H  1 143 ? 122.726 194.128 140.780 1.00 6.83  ? 143 TYR H HE2    1 
+ATOM   46053  H  HH     . TYR H  1 143 ? 123.973 193.509 138.929 1.00 6.83  ? 143 TYR H HH     1 
+ATOM   46054  N  N      . HIS H  1 144 ? 124.620 193.032 147.938 1.00 6.32  ? 144 HIS H N      1 
+ATOM   46055  C  CA     . HIS H  1 144 ? 125.151 193.018 149.294 1.00 6.32  ? 144 HIS H CA     1 
+ATOM   46056  C  C      . HIS H  1 144 ? 125.858 191.705 149.605 1.00 6.32  ? 144 HIS H C      1 
+ATOM   46057  O  O      . HIS H  1 144 ? 126.792 191.681 150.411 1.00 6.32  ? 144 HIS H O      1 
+ATOM   46058  C  CB     . HIS H  1 144 ? 124.018 193.261 150.286 1.00 6.32  ? 144 HIS H CB     1 
+ATOM   46059  C  CG     . HIS H  1 144 ? 123.489 194.661 150.275 1.00 6.32  ? 144 HIS H CG     1 
+ATOM   46060  N  ND1    . HIS H  1 144 ? 123.914 195.623 151.164 1.00 6.32  ? 144 HIS H ND1    1 
+ATOM   46061  C  CD2    . HIS H  1 144 ? 122.565 195.260 149.487 1.00 6.32  ? 144 HIS H CD2    1 
+ATOM   46062  C  CE1    . HIS H  1 144 ? 123.277 196.754 150.923 1.00 6.32  ? 144 HIS H CE1    1 
+ATOM   46063  N  NE2    . HIS H  1 144 ? 122.453 196.561 149.909 1.00 6.32  ? 144 HIS H NE2    1 
+ATOM   46064  H  H      . HIS H  1 144 ? 123.769 193.112 147.894 1.00 6.32  ? 144 HIS H H      1 
+ATOM   46065  H  HA     . HIS H  1 144 ? 125.796 193.730 149.392 1.00 6.32  ? 144 HIS H HA     1 
+ATOM   46066  H  HB2    . HIS H  1 144 ? 123.287 192.668 150.064 1.00 6.32  ? 144 HIS H HB2    1 
+ATOM   46067  H  HB3    . HIS H  1 144 ? 124.340 193.074 151.178 1.00 6.32  ? 144 HIS H HB3    1 
+ATOM   46068  H  HD2    . HIS H  1 144 ? 122.097 194.868 148.789 1.00 6.32  ? 144 HIS H HD2    1 
+ATOM   46069  H  HE1    . HIS H  1 144 ? 123.389 197.549 151.385 1.00 6.32  ? 144 HIS H HE1    1 
+ATOM   46070  N  N      . LYS H  1 145 ? 125.428 190.607 148.981 1.00 6.90  ? 145 LYS H N      1 
+ATOM   46071  C  CA     . LYS H  1 145 ? 126.119 189.333 149.147 1.00 6.90  ? 145 LYS H CA     1 
+ATOM   46072  C  C      . LYS H  1 145 ? 127.423 189.299 148.365 1.00 6.90  ? 145 LYS H C      1 
+ATOM   46073  O  O      . LYS H  1 145 ? 128.435 188.776 148.851 1.00 6.90  ? 145 LYS H O      1 
+ATOM   46074  C  CB     . LYS H  1 145 ? 125.222 188.197 148.681 1.00 6.90  ? 145 LYS H CB     1 
+ATOM   46075  C  CG     . LYS H  1 145 ? 123.839 188.200 149.264 1.00 6.90  ? 145 LYS H CG     1 
+ATOM   46076  C  CD     . LYS H  1 145 ? 123.251 186.813 149.230 1.00 6.90  ? 145 LYS H CD     1 
+ATOM   46077  C  CE     . LYS H  1 145 ? 121.755 186.843 149.122 1.00 6.90  ? 145 LYS H CE     1 
+ATOM   46078  N  NZ     . LYS H  1 145 ? 121.265 185.603 148.492 1.00 6.90  ? 145 LYS H NZ     1 
+ATOM   46079  H  H      . LYS H  1 145 ? 124.739 190.568 148.476 1.00 6.90  ? 145 LYS H H      1 
+ATOM   46080  H  HA     . LYS H  1 145 ? 126.325 189.200 150.081 1.00 6.90  ? 145 LYS H HA     1 
+ATOM   46081  H  HB2    . LYS H  1 145 ? 125.133 188.272 147.721 1.00 6.90  ? 145 LYS H HB2    1 
+ATOM   46082  H  HB3    . LYS H  1 145 ? 125.644 187.358 148.912 1.00 6.90  ? 145 LYS H HB3    1 
+ATOM   46083  H  HG2    . LYS H  1 145 ? 123.874 188.501 150.182 1.00 6.90  ? 145 LYS H HG2    1 
+ATOM   46084  H  HG3    . LYS H  1 145 ? 123.280 188.786 148.739 1.00 6.90  ? 145 LYS H HG3    1 
+ATOM   46085  H  HD2    . LYS H  1 145 ? 123.592 186.340 148.461 1.00 6.90  ? 145 LYS H HD2    1 
+ATOM   46086  H  HD3    . LYS H  1 145 ? 123.485 186.344 150.042 1.00 6.90  ? 145 LYS H HD3    1 
+ATOM   46087  H  HE2    . LYS H  1 145 ? 121.369 186.918 150.006 1.00 6.90  ? 145 LYS H HE2    1 
+ATOM   46088  H  HE3    . LYS H  1 145 ? 121.485 187.589 148.570 1.00 6.90  ? 145 LYS H HE3    1 
+ATOM   46089  H  HZ1    . LYS H  1 145 ? 120.413 185.472 148.705 1.00 6.90  ? 145 LYS H HZ1    1 
+ATOM   46090  H  HZ2    . LYS H  1 145 ? 121.335 185.669 147.609 1.00 6.90  ? 145 LYS H HZ2    1 
+ATOM   46091  H  HZ3    . LYS H  1 145 ? 121.747 184.909 148.772 1.00 6.90  ? 145 LYS H HZ3    1 
+ATOM   46092  N  N      . GLU H  1 146 ? 127.401 189.805 147.133 1.00 7.74  ? 146 GLU H N      1 
+ATOM   46093  C  CA     . GLU H  1 146 ? 128.596 189.810 146.302 1.00 7.74  ? 146 GLU H CA     1 
+ATOM   46094  C  C      . GLU H  1 146 ? 129.700 190.648 146.931 1.00 7.74  ? 146 GLU H C      1 
+ATOM   46095  O  O      . GLU H  1 146 ? 130.879 190.276 146.880 1.00 7.74  ? 146 GLU H O      1 
+ATOM   46096  C  CB     . GLU H  1 146 ? 128.238 190.322 144.911 1.00 7.74  ? 146 GLU H CB     1 
+ATOM   46097  C  CG     . GLU H  1 146 ? 129.320 190.139 143.874 1.00 7.74  ? 146 GLU H CG     1 
+ATOM   46098  C  CD     . GLU H  1 146 ? 128.900 190.621 142.502 1.00 7.74  ? 146 GLU H CD     1 
+ATOM   46099  O  OE1    . GLU H  1 146 ? 127.721 190.999 142.339 1.00 7.74  ? 146 GLU H OE1    1 
+ATOM   46100  O  OE2    . GLU H  1 146 ? 129.750 190.627 141.587 1.00 7.74  ? 146 GLU H OE2    1 
+ATOM   46101  H  H      . GLU H  1 146 ? 126.710 190.140 146.754 1.00 7.74  ? 146 GLU H H      1 
+ATOM   46102  H  HA     . GLU H  1 146 ? 128.923 188.906 146.210 1.00 7.74  ? 146 GLU H HA     1 
+ATOM   46103  H  HB2    . GLU H  1 146 ? 127.455 189.844 144.604 1.00 7.74  ? 146 GLU H HB2    1 
+ATOM   46104  H  HB3    . GLU H  1 146 ? 128.037 191.265 144.975 1.00 7.74  ? 146 GLU H HB3    1 
+ATOM   46105  H  HG2    . GLU H  1 146 ? 130.098 190.642 144.142 1.00 7.74  ? 146 GLU H HG2    1 
+ATOM   46106  H  HG3    . GLU H  1 146 ? 129.534 189.197 143.806 1.00 7.74  ? 146 GLU H HG3    1 
+ATOM   46107  N  N      . LEU H  1 147 ? 129.338 191.780 147.536 1.00 5.40  ? 147 LEU H N      1 
+ATOM   46108  C  CA     . LEU H  1 147 ? 130.321 192.590 148.248 1.00 5.40  ? 147 LEU H CA     1 
+ATOM   46109  C  C      . LEU H  1 147 ? 131.054 191.774 149.306 1.00 5.40  ? 147 LEU H C      1 
+ATOM   46110  O  O      . LEU H  1 147 ? 132.290 191.746 149.343 1.00 5.40  ? 147 LEU H O      1 
+ATOM   46111  C  CB     . LEU H  1 147 ? 129.630 193.792 148.887 1.00 5.40  ? 147 LEU H CB     1 
+ATOM   46112  C  CG     . LEU H  1 147 ? 130.506 194.794 149.642 1.00 5.40  ? 147 LEU H CG     1 
+ATOM   46113  C  CD1    . LEU H  1 147 ? 131.369 195.619 148.712 1.00 5.40  ? 147 LEU H CD1    1 
+ATOM   46114  C  CD2    . LEU H  1 147 ? 129.633 195.685 150.470 1.00 5.40  ? 147 LEU H CD2    1 
+ATOM   46115  H  H      . LEU H  1 147 ? 128.543 192.101 147.543 1.00 5.40  ? 147 LEU H H      1 
+ATOM   46116  H  HA     . LEU H  1 147 ? 130.976 192.916 147.619 1.00 5.40  ? 147 LEU H HA     1 
+ATOM   46117  H  HB2    . LEU H  1 147 ? 129.170 194.281 148.192 1.00 5.40  ? 147 LEU H HB2    1 
+ATOM   46118  H  HB3    . LEU H  1 147 ? 128.978 193.457 149.519 1.00 5.40  ? 147 LEU H HB3    1 
+ATOM   46119  H  HG     . LEU H  1 147 ? 131.092 194.319 150.246 1.00 5.40  ? 147 LEU H HG     1 
+ATOM   46120  H  HD11   . LEU H  1 147 ? 131.933 196.196 149.248 1.00 5.40  ? 147 LEU H HD11   1 
+ATOM   46121  H  HD12   . LEU H  1 147 ? 131.917 195.028 148.175 1.00 5.40  ? 147 LEU H HD12   1 
+ATOM   46122  H  HD13   . LEU H  1 147 ? 130.798 196.154 148.143 1.00 5.40  ? 147 LEU H HD13   1 
+ATOM   46123  H  HD21   . LEU H  1 147 ? 129.635 195.363 151.382 1.00 5.40  ? 147 LEU H HD21   1 
+ATOM   46124  H  HD22   . LEU H  1 147 ? 129.986 196.583 150.433 1.00 5.40  ? 147 LEU H HD22   1 
+ATOM   46125  H  HD23   . LEU H  1 147 ? 128.736 195.663 150.108 1.00 5.40  ? 147 LEU H HD23   1 
+ATOM   46126  N  N      . ILE H  1 148 ? 130.301 191.116 150.187 1.00 5.35  ? 148 ILE H N      1 
+ATOM   46127  C  CA     . ILE H  1 148 ? 130.905 190.355 151.278 1.00 5.35  ? 148 ILE H CA     1 
+ATOM   46128  C  C      . ILE H  1 148 ? 131.749 189.212 150.729 1.00 5.35  ? 148 ILE H C      1 
+ATOM   46129  O  O      . ILE H  1 148 ? 132.869 188.961 151.193 1.00 5.35  ? 148 ILE H O      1 
+ATOM   46130  C  CB     . ILE H  1 148 ? 129.813 189.840 152.231 1.00 5.35  ? 148 ILE H CB     1 
+ATOM   46131  C  CG1    . ILE H  1 148 ? 128.945 190.999 152.716 1.00 5.35  ? 148 ILE H CG1    1 
+ATOM   46132  C  CG2    . ILE H  1 148 ? 130.430 189.120 153.406 1.00 5.35  ? 148 ILE H CG2    1 
+ATOM   46133  C  CD1    . ILE H  1 148 ? 127.871 190.587 153.670 1.00 5.35  ? 148 ILE H CD1    1 
+ATOM   46134  H  H      . ILE H  1 148 ? 129.445 191.101 150.178 1.00 5.35  ? 148 ILE H H      1 
+ATOM   46135  H  HA     . ILE H  1 148 ? 131.485 190.938 151.782 1.00 5.35  ? 148 ILE H HA     1 
+ATOM   46136  H  HB     . ILE H  1 148 ? 129.254 189.217 151.750 1.00 5.35  ? 148 ILE H HB     1 
+ATOM   46137  H  HG12   . ILE H  1 148 ? 129.508 191.645 153.166 1.00 5.35  ? 148 ILE H HG12   1 
+ATOM   46138  H  HG13   . ILE H  1 148 ? 128.518 191.410 151.953 1.00 5.35  ? 148 ILE H HG13   1 
+ATOM   46139  H  HG21   . ILE H  1 148 ? 129.724 188.736 153.948 1.00 5.35  ? 148 ILE H HG21   1 
+ATOM   46140  H  HG22   . ILE H  1 148 ? 131.006 188.416 153.076 1.00 5.35  ? 148 ILE H HG22   1 
+ATOM   46141  H  HG23   . ILE H  1 148 ? 130.945 189.754 153.928 1.00 5.35  ? 148 ILE H HG23   1 
+ATOM   46142  H  HD11   . ILE H  1 148 ? 127.132 191.210 153.605 1.00 5.35  ? 148 ILE H HD11   1 
+ATOM   46143  H  HD12   . ILE H  1 148 ? 127.579 189.695 153.431 1.00 5.35  ? 148 ILE H HD12   1 
+ATOM   46144  H  HD13   . ILE H  1 148 ? 128.231 190.585 154.568 1.00 5.35  ? 148 ILE H HD13   1 
+ATOM   46145  N  N      . SER H  1 149 ? 131.201 188.469 149.766 1.00 6.66  ? 149 SER H N      1 
+ATOM   46146  C  CA     . SER H  1 149 ? 131.941 187.367 149.166 1.00 6.66  ? 149 SER H CA     1 
+ATOM   46147  C  C      . SER H  1 149 ? 133.289 187.831 148.632 1.00 6.66  ? 149 SER H C      1 
+ATOM   46148  O  O      . SER H  1 149 ? 134.328 187.228 148.924 1.00 6.66  ? 149 SER H O      1 
+ATOM   46149  C  CB     . SER H  1 149 ? 131.112 186.733 148.054 1.00 6.66  ? 149 SER H CB     1 
+ATOM   46150  O  OG     . SER H  1 149 ? 129.899 186.218 148.561 1.00 6.66  ? 149 SER H OG     1 
+ATOM   46151  H  H      . SER H  1 149 ? 130.407 188.570 149.456 1.00 6.66  ? 149 SER H H      1 
+ATOM   46152  H  HA     . SER H  1 149 ? 132.103 186.698 149.843 1.00 6.66  ? 149 SER H HA     1 
+ATOM   46153  H  HB2    . SER H  1 149 ? 130.914 187.409 147.392 1.00 6.66  ? 149 SER H HB2    1 
+ATOM   46154  H  HB3    . SER H  1 149 ? 131.623 186.019 147.652 1.00 6.66  ? 149 SER H HB3    1 
+ATOM   46155  H  HG     . SER H  1 149 ? 129.405 186.855 148.793 1.00 6.66  ? 149 SER H HG     1 
+ATOM   46156  N  N      . LYS H  1 150 ? 133.289 188.901 147.838 1.00 12.06 ? 150 LYS H N      1 
+ATOM   46157  C  CA     . LYS H  1 150 ? 134.536 189.399 147.270 1.00 12.06 ? 150 LYS H CA     1 
+ATOM   46158  C  C      . LYS H  1 150 ? 135.495 189.861 148.359 1.00 12.06 ? 150 LYS H C      1 
+ATOM   46159  O  O      . LYS H  1 150 ? 136.683 189.521 148.338 1.00 12.06 ? 150 LYS H O      1 
+ATOM   46160  C  CB     . LYS H  1 150 ? 134.240 190.526 146.286 1.00 12.06 ? 150 LYS H CB     1 
+ATOM   46161  C  CG     . LYS H  1 150 ? 133.865 190.040 144.906 1.00 12.06 ? 150 LYS H CG     1 
+ATOM   46162  C  CD     . LYS H  1 150 ? 133.099 191.082 144.152 1.00 12.06 ? 150 LYS H CD     1 
+ATOM   46163  C  CE     . LYS H  1 150 ? 133.227 190.876 142.666 1.00 12.06 ? 150 LYS H CE     1 
+ATOM   46164  N  NZ     . LYS H  1 150 ? 132.344 191.778 141.897 1.00 12.06 ? 150 LYS H NZ     1 
+ATOM   46165  H  H      . LYS H  1 150 ? 132.593 189.345 147.607 1.00 12.06 ? 150 LYS H H      1 
+ATOM   46166  H  HA     . LYS H  1 150 ? 134.969 188.682 146.788 1.00 12.06 ? 150 LYS H HA     1 
+ATOM   46167  H  HB2    . LYS H  1 150 ? 133.491 191.038 146.623 1.00 12.06 ? 150 LYS H HB2    1 
+ATOM   46168  H  HB3    . LYS H  1 150 ? 135.022 191.091 146.205 1.00 12.06 ? 150 LYS H HB3    1 
+ATOM   46169  H  HG2    . LYS H  1 150 ? 134.664 189.833 144.400 1.00 12.06 ? 150 LYS H HG2    1 
+ATOM   46170  H  HG3    . LYS H  1 150 ? 133.301 189.258 144.985 1.00 12.06 ? 150 LYS H HG3    1 
+ATOM   46171  H  HD2    . LYS H  1 150 ? 132.168 191.026 144.393 1.00 12.06 ? 150 LYS H HD2    1 
+ATOM   46172  H  HD3    . LYS H  1 150 ? 133.449 191.955 144.372 1.00 12.06 ? 150 LYS H HD3    1 
+ATOM   46173  H  HE2    . LYS H  1 150 ? 134.140 191.049 142.400 1.00 12.06 ? 150 LYS H HE2    1 
+ATOM   46174  H  HE3    . LYS H  1 150 ? 132.989 189.962 142.457 1.00 12.06 ? 150 LYS H HE3    1 
+ATOM   46175  H  HZ1    . LYS H  1 150 ? 131.582 191.364 141.705 1.00 12.06 ? 150 LYS H HZ1    1 
+ATOM   46176  H  HZ2    . LYS H  1 150 ? 132.165 192.505 142.375 1.00 12.06 ? 150 LYS H HZ2    1 
+ATOM   46177  H  HZ3    . LYS H  1 150 ? 132.743 192.017 141.140 1.00 12.06 ? 150 LYS H HZ3    1 
+ATOM   46178  N  N      . LEU H  1 151 ? 135.006 190.657 149.311 1.00 6.59  ? 151 LEU H N      1 
+ATOM   46179  C  CA     . LEU H  1 151 ? 135.860 191.129 150.395 1.00 6.59  ? 151 LEU H CA     1 
+ATOM   46180  C  C      . LEU H  1 151 ? 136.567 189.971 151.088 1.00 6.59  ? 151 LEU H C      1 
+ATOM   46181  O  O      . LEU H  1 151 ? 137.797 189.950 151.197 1.00 6.59  ? 151 LEU H O      1 
+ATOM   46182  C  CB     . LEU H  1 151 ? 135.038 191.932 151.401 1.00 6.59  ? 151 LEU H CB     1 
+ATOM   46183  C  CG     . LEU H  1 151 ? 134.679 193.379 151.064 1.00 6.59  ? 151 LEU H CG     1 
+ATOM   46184  C  CD1    . LEU H  1 151 ? 133.881 193.971 152.202 1.00 6.59  ? 151 LEU H CD1    1 
+ATOM   46185  C  CD2    . LEU H  1 151 ? 135.907 194.227 150.793 1.00 6.59  ? 151 LEU H CD2    1 
+ATOM   46186  H  H      . LEU H  1 151 ? 134.197 190.938 149.345 1.00 6.59  ? 151 LEU H H      1 
+ATOM   46187  H  HA     . LEU H  1 151 ? 136.542 191.707 150.028 1.00 6.59  ? 151 LEU H HA     1 
+ATOM   46188  H  HB2    . LEU H  1 151 ? 134.204 191.463 151.538 1.00 6.59  ? 151 LEU H HB2    1 
+ATOM   46189  H  HB3    . LEU H  1 151 ? 135.527 191.950 152.235 1.00 6.59  ? 151 LEU H HB3    1 
+ATOM   46190  H  HG     . LEU H  1 151 ? 134.127 193.392 150.270 1.00 6.59  ? 151 LEU H HG     1 
+ATOM   46191  H  HD11   . LEU H  1 151 ? 134.427 194.632 152.653 1.00 6.59  ? 151 LEU H HD11   1 
+ATOM   46192  H  HD12   . LEU H  1 151 ? 133.080 194.384 151.848 1.00 6.59  ? 151 LEU H HD12   1 
+ATOM   46193  H  HD13   . LEU H  1 151 ? 133.643 193.264 152.819 1.00 6.59  ? 151 LEU H HD13   1 
+ATOM   46194  H  HD21   . LEU H  1 151 ? 135.635 195.153 150.708 1.00 6.59  ? 151 LEU H HD21   1 
+ATOM   46195  H  HD22   . LEU H  1 151 ? 136.522 194.134 151.535 1.00 6.59  ? 151 LEU H HD22   1 
+ATOM   46196  H  HD23   . LEU H  1 151 ? 136.326 193.930 149.972 1.00 6.59  ? 151 LEU H HD23   1 
+ATOM   46197  N  N      . ILE H  1 152 ? 135.798 189.005 151.586 1.00 6.86  ? 152 ILE H N      1 
+ATOM   46198  C  CA     . ILE H  1 152 ? 136.390 187.874 152.300 1.00 6.86  ? 152 ILE H CA     1 
+ATOM   46199  C  C      . ILE H  1 152 ? 137.347 187.100 151.399 1.00 6.86  ? 152 ILE H C      1 
+ATOM   46200  O  O      . ILE H  1 152 ? 138.526 186.920 151.722 1.00 6.86  ? 152 ILE H O      1 
+ATOM   46201  C  CB     . ILE H  1 152 ? 135.294 186.957 152.865 1.00 6.86  ? 152 ILE H CB     1 
+ATOM   46202  C  CG1    . ILE H  1 152 ? 134.515 187.681 153.958 1.00 6.86  ? 152 ILE H CG1    1 
+ATOM   46203  C  CG2    . ILE H  1 152 ? 135.904 185.707 153.414 1.00 6.86  ? 152 ILE H CG2    1 
+ATOM   46204  C  CD1    . ILE H  1 152 ? 133.307 186.949 154.419 1.00 6.86  ? 152 ILE H CD1    1 
+ATOM   46205  H  H      . ILE H  1 152 ? 134.942 188.990 151.545 1.00 6.86  ? 152 ILE H H      1 
+ATOM   46206  H  HA     . ILE H  1 152 ? 136.902 188.210 153.047 1.00 6.86  ? 152 ILE H HA     1 
+ATOM   46207  H  HB     . ILE H  1 152 ? 134.688 186.714 152.151 1.00 6.86  ? 152 ILE H HB     1 
+ATOM   46208  H  HG12   . ILE H  1 152 ? 135.092 187.793 154.726 1.00 6.86  ? 152 ILE H HG12   1 
+ATOM   46209  H  HG13   . ILE H  1 152 ? 134.236 188.546 153.626 1.00 6.86  ? 152 ILE H HG13   1 
+ATOM   46210  H  HG21   . ILE H  1 152 ? 135.217 185.200 153.870 1.00 6.86  ? 152 ILE H HG21   1 
+ATOM   46211  H  HG22   . ILE H  1 152 ? 136.267 185.187 152.683 1.00 6.86  ? 152 ILE H HG22   1 
+ATOM   46212  H  HG23   . ILE H  1 152 ? 136.608 185.957 154.032 1.00 6.86  ? 152 ILE H HG23   1 
+ATOM   46213  H  HD11   . ILE H  1 152 ? 132.769 187.543 154.961 1.00 6.86  ? 152 ILE H HD11   1 
+ATOM   46214  H  HD12   . ILE H  1 152 ? 132.808 186.647 153.645 1.00 6.86  ? 152 ILE H HD12   1 
+ATOM   46215  H  HD13   . ILE H  1 152 ? 133.591 186.189 154.944 1.00 6.86  ? 152 ILE H HD13   1 
+ATOM   46216  N  N      . SER H  1 153 ? 136.841 186.598 150.271 1.00 7.32  ? 153 SER H N      1 
+ATOM   46217  C  CA     . SER H  1 153 ? 137.612 185.678 149.441 1.00 7.32  ? 153 SER H CA     1 
+ATOM   46218  C  C      . SER H  1 153 ? 138.996 186.207 149.076 1.00 7.32  ? 153 SER H C      1 
+ATOM   46219  O  O      . SER H  1 153 ? 139.901 185.416 148.789 1.00 7.32  ? 153 SER H O      1 
+ATOM   46220  C  CB     . SER H  1 153 ? 136.823 185.355 148.173 1.00 7.32  ? 153 SER H CB     1 
+ATOM   46221  O  OG     . SER H  1 153 ? 137.079 186.304 147.156 1.00 7.32  ? 153 SER H OG     1 
+ATOM   46222  H  H      . SER H  1 153 ? 136.051 186.754 149.978 1.00 7.32  ? 153 SER H H      1 
+ATOM   46223  H  HA     . SER H  1 153 ? 137.737 184.853 149.929 1.00 7.32  ? 153 SER H HA     1 
+ATOM   46224  H  HB2    . SER H  1 153 ? 137.079 184.477 147.860 1.00 7.32  ? 153 SER H HB2    1 
+ATOM   46225  H  HB3    . SER H  1 153 ? 135.878 185.366 148.384 1.00 7.32  ? 153 SER H HB3    1 
+ATOM   46226  H  HG     . SER H  1 153 ? 136.618 186.125 146.477 1.00 7.32  ? 153 SER H HG     1 
+ATOM   46227  N  N      . ASN H  1 154 ? 139.188 187.526 149.071 1.00 8.53  ? 154 ASN H N      1 
+ATOM   46228  C  CA     . ASN H  1 154 ? 140.472 188.115 148.703 1.00 8.53  ? 154 ASN H CA     1 
+ATOM   46229  C  C      . ASN H  1 154 ? 141.456 188.209 149.865 1.00 8.53  ? 154 ASN H C      1 
+ATOM   46230  O  O      . ASN H  1 154 ? 142.422 188.975 149.773 1.00 8.53  ? 154 ASN H O      1 
+ATOM   46231  C  CB     . ASN H  1 154 ? 140.264 189.503 148.093 1.00 8.53  ? 154 ASN H CB     1 
+ATOM   46232  C  CG     . ASN H  1 154 ? 139.737 189.443 146.678 1.00 8.53  ? 154 ASN H CG     1 
+ATOM   46233  O  OD1    . ASN H  1 154 ? 140.190 188.637 145.871 1.00 8.53  ? 154 ASN H OD1    1 
+ATOM   46234  N  ND2    . ASN H  1 154 ? 138.775 190.299 146.369 1.00 8.53  ? 154 ASN H ND2    1 
+ATOM   46235  H  H      . ASN H  1 154 ? 138.586 188.102 149.269 1.00 8.53  ? 154 ASN H H      1 
+ATOM   46236  H  HA     . ASN H  1 154 ? 140.881 187.559 148.026 1.00 8.53  ? 154 ASN H HA     1 
+ATOM   46237  H  HB2    . ASN H  1 154 ? 139.628 189.994 148.631 1.00 8.53  ? 154 ASN H HB2    1 
+ATOM   46238  H  HB3    . ASN H  1 154 ? 141.111 189.970 148.072 1.00 8.53  ? 154 ASN H HB3    1 
+ATOM   46239  H  HD21   . ASN H  1 154 ? 138.483 190.849 146.960 1.00 8.53  ? 154 ASN H HD21   1 
+ATOM   46240  H  HD22   . ASN H  1 154 ? 138.444 190.302 145.577 1.00 8.53  ? 154 ASN H HD22   1 
+ATOM   46241  N  N      . ARG H  1 155 ? 141.255 187.461 150.944 1.00 9.04  ? 155 ARG H N      1 
+ATOM   46242  C  CA     . ARG H  1 155 ? 142.194 187.423 152.055 1.00 9.04  ? 155 ARG H CA     1 
+ATOM   46243  C  C      . ARG H  1 155 ? 142.961 186.109 152.037 1.00 9.04  ? 155 ARG H C      1 
+ATOM   46244  O  O      . ARG H  1 155 ? 142.398 185.055 151.726 1.00 9.04  ? 155 ARG H O      1 
+ATOM   46245  C  CB     . ARG H  1 155 ? 141.481 187.578 153.402 1.00 9.04  ? 155 ARG H CB     1 
+ATOM   46246  C  CG     . ARG H  1 155 ? 140.549 188.769 153.544 1.00 9.04  ? 155 ARG H CG     1 
+ATOM   46247  C  CD     . ARG H  1 155 ? 141.179 190.094 153.160 1.00 9.04  ? 155 ARG H CD     1 
+ATOM   46248  N  NE     . ARG H  1 155 ? 141.890 190.697 154.279 1.00 9.04  ? 155 ARG H NE     1 
+ATOM   46249  C  CZ     . ARG H  1 155 ? 142.908 191.539 154.151 1.00 9.04  ? 155 ARG H CZ     1 
+ATOM   46250  N  NH1    . ARG H  1 155 ? 143.348 191.896 152.953 1.00 9.04  ? 155 ARG H NH1    1 
+ATOM   46251  N  NH2    . ARG H  1 155 ? 143.489 192.032 155.230 1.00 9.04  ? 155 ARG H NH2    1 
+ATOM   46252  H  H      . ARG H  1 155 ? 140.569 186.960 151.056 1.00 9.04  ? 155 ARG H H      1 
+ATOM   46253  H  HA     . ARG H  1 155 ? 142.837 188.138 151.959 1.00 9.04  ? 155 ARG H HA     1 
+ATOM   46254  H  HB2    . ARG H  1 155 ? 140.950 186.785 153.557 1.00 9.04  ? 155 ARG H HB2    1 
+ATOM   46255  H  HB3    . ARG H  1 155 ? 142.150 187.657 154.096 1.00 9.04  ? 155 ARG H HB3    1 
+ATOM   46256  H  HG2    . ARG H  1 155 ? 139.774 188.633 152.984 1.00 9.04  ? 155 ARG H HG2    1 
+ATOM   46257  H  HG3    . ARG H  1 155 ? 140.279 188.833 154.470 1.00 9.04  ? 155 ARG H HG3    1 
+ATOM   46258  H  HD2    . ARG H  1 155 ? 141.801 189.967 152.433 1.00 9.04  ? 155 ARG H HD2    1 
+ATOM   46259  H  HD3    . ARG H  1 155 ? 140.477 190.707 152.895 1.00 9.04  ? 155 ARG H HD3    1 
+ATOM   46260  H  HE     . ARG H  1 155 ? 141.792 190.323 155.045 1.00 9.04  ? 155 ARG H HE     1 
+ATOM   46261  H  HH11   . ARG H  1 155 ? 142.983 191.586 152.243 1.00 9.04  ? 155 ARG H HH11   1 
+ATOM   46262  H  HH12   . ARG H  1 155 ? 144.007 192.441 152.890 1.00 9.04  ? 155 ARG H HH12   1 
+ATOM   46263  H  HH21   . ARG H  1 155 ? 143.207 191.807 156.009 1.00 9.04  ? 155 ARG H HH21   1 
+ATOM   46264  H  HH22   . ARG H  1 155 ? 144.146 192.576 155.147 1.00 9.04  ? 155 ARG H HH22   1 
+ATOM   46265  N  N      . GLN H  1 156 ? 144.245 186.178 152.378 1.00 13.51 ? 156 GLN H N      1 
+ATOM   46266  C  CA     . GLN H  1 156 ? 145.101 185.001 152.439 1.00 13.51 ? 156 GLN H CA     1 
+ATOM   46267  C  C      . GLN H  1 156 ? 145.484 184.734 153.890 1.00 13.51 ? 156 GLN H C      1 
+ATOM   46268  O  O      . GLN H  1 156 ? 145.188 185.554 154.767 1.00 13.51 ? 156 GLN H O      1 
+ATOM   46269  C  CB     . GLN H  1 156 ? 146.340 185.195 151.563 1.00 13.51 ? 156 GLN H CB     1 
+ATOM   46270  C  CG     . GLN H  1 156 ? 147.354 186.168 152.114 1.00 13.51 ? 156 GLN H CG     1 
+ATOM   46271  C  CD     . GLN H  1 156 ? 148.139 186.870 151.020 1.00 13.51 ? 156 GLN H CD     1 
+ATOM   46272  O  OE1    . GLN H  1 156 ? 147.648 187.050 149.905 1.00 13.51 ? 156 GLN H OE1    1 
+ATOM   46273  N  NE2    . GLN H  1 156 ? 149.368 187.265 151.332 1.00 13.51 ? 156 GLN H NE2    1 
+ATOM   46274  H  H      . GLN H  1 156 ? 144.648 186.907 152.581 1.00 13.51 ? 156 GLN H H      1 
+ATOM   46275  H  HA     . GLN H  1 156 ? 144.616 184.232 152.108 1.00 13.51 ? 156 GLN H HA     1 
+ATOM   46276  H  HB2    . GLN H  1 156 ? 146.786 184.345 151.450 1.00 13.51 ? 156 GLN H HB2    1 
+ATOM   46277  H  HB3    . GLN H  1 156 ? 146.055 185.525 150.698 1.00 13.51 ? 156 GLN H HB3    1 
+ATOM   46278  H  HG2    . GLN H  1 156 ? 146.891 186.839 152.636 1.00 13.51 ? 156 GLN H HG2    1 
+ATOM   46279  H  HG3    . GLN H  1 156 ? 147.980 185.686 152.674 1.00 13.51 ? 156 GLN H HG3    1 
+ATOM   46280  H  HE21   . GLN H  1 156 ? 149.680 187.121 152.119 1.00 13.51 ? 156 GLN H HE21   1 
+ATOM   46281  H  HE22   . GLN H  1 156 ? 149.851 187.666 150.744 1.00 13.51 ? 156 GLN H HE22   1 
+ATOM   46282  N  N      . PRO H  1 157 ? 146.134 183.610 154.191 1.00 16.71 ? 157 PRO H N      1 
+ATOM   46283  C  CA     . PRO H  1 157 ? 146.404 183.278 155.594 1.00 16.71 ? 157 PRO H CA     1 
+ATOM   46284  C  C      . PRO H  1 157 ? 147.424 184.218 156.212 1.00 16.71 ? 157 PRO H C      1 
+ATOM   46285  O  O      . PRO H  1 157 ? 148.391 184.631 155.567 1.00 16.71 ? 157 PRO H O      1 
+ATOM   46286  C  CB     . PRO H  1 157 ? 146.936 181.842 155.527 1.00 16.71 ? 157 PRO H CB     1 
+ATOM   46287  C  CG     . PRO H  1 157 ? 146.548 181.339 154.182 1.00 16.71 ? 157 PRO H CG     1 
+ATOM   46288  C  CD     . PRO H  1 157 ? 146.555 182.524 153.292 1.00 16.71 ? 157 PRO H CD     1 
+ATOM   46289  H  HA     . PRO H  1 157 ? 145.588 183.298 156.116 1.00 16.71 ? 157 PRO H HA     1 
+ATOM   46290  H  HB2    . PRO H  1 157 ? 147.900 181.850 155.622 1.00 16.71 ? 157 PRO H HB2    1 
+ATOM   46291  H  HB3    . PRO H  1 157 ? 146.523 181.311 156.224 1.00 16.71 ? 157 PRO H HB3    1 
+ATOM   46292  H  HG2    . PRO H  1 157 ? 147.198 180.689 153.879 1.00 16.71 ? 157 PRO H HG2    1 
+ATOM   46293  H  HG3    . PRO H  1 157 ? 145.663 180.948 154.223 1.00 16.71 ? 157 PRO H HG3    1 
+ATOM   46294  H  HD2    . PRO H  1 157 ? 147.451 182.683 152.958 1.00 16.71 ? 157 PRO H HD2    1 
+ATOM   46295  H  HD3    . PRO H  1 157 ? 145.918 182.404 152.571 1.00 16.71 ? 157 PRO H HD3    1 
+ATOM   46296  N  N      . GLY H  1 158 ? 147.202 184.545 157.481 1.00 15.07 ? 158 GLY H N      1 
+ATOM   46297  C  CA     . GLY H  1 158 ? 148.065 185.466 158.189 1.00 15.07 ? 158 GLY H CA     1 
+ATOM   46298  C  C      . GLY H  1 158 ? 147.465 186.849 158.323 1.00 15.07 ? 158 GLY H C      1 
+ATOM   46299  O  O      . GLY H  1 158 ? 147.673 187.530 159.332 1.00 15.07 ? 158 GLY H O      1 
+ATOM   46300  H  H      . GLY H  1 158 ? 146.554 184.237 157.954 1.00 15.07 ? 158 GLY H H      1 
+ATOM   46301  H  HA2    . GLY H  1 158 ? 148.242 185.122 159.076 1.00 15.07 ? 158 GLY H HA2    1 
+ATOM   46302  H  HA3    . GLY H  1 158 ? 148.906 185.545 157.716 1.00 15.07 ? 158 GLY H HA3    1 
+ATOM   46303  N  N      . GLN H  1 159 ? 146.717 187.273 157.309 1.00 13.47 ? 159 GLN H N      1 
+ATOM   46304  C  CA     . GLN H  1 159 ? 146.150 188.609 157.278 1.00 13.47 ? 159 GLN H CA     1 
+ATOM   46305  C  C      . GLN H  1 159 ? 144.851 188.656 158.082 1.00 13.47 ? 159 GLN H C      1 
+ATOM   46306  O  O      . GLN H  1 159 ? 144.276 187.630 158.453 1.00 13.47 ? 159 GLN H O      1 
+ATOM   46307  C  CB     . GLN H  1 159 ? 145.925 189.046 155.833 1.00 13.47 ? 159 GLN H CB     1 
+ATOM   46308  C  CG     . GLN H  1 159 ? 147.217 189.198 155.051 1.00 13.47 ? 159 GLN H CG     1 
+ATOM   46309  C  CD     . GLN H  1 159 ? 147.033 189.852 153.699 1.00 13.47 ? 159 GLN H CD     1 
+ATOM   46310  O  OE1    . GLN H  1 159 ? 147.857 190.657 153.270 1.00 13.47 ? 159 GLN H OE1    1 
+ATOM   46311  N  NE2    . GLN H  1 159 ? 145.961 189.499 153.012 1.00 13.47 ? 159 GLN H NE2    1 
+ATOM   46312  H  H      . GLN H  1 159 ? 146.521 186.798 156.622 1.00 13.47 ? 159 GLN H H      1 
+ATOM   46313  H  HA     . GLN H  1 159 ? 146.772 189.232 157.680 1.00 13.47 ? 159 GLN H HA     1 
+ATOM   46314  H  HB2    . GLN H  1 159 ? 145.389 188.379 155.386 1.00 13.47 ? 159 GLN H HB2    1 
+ATOM   46315  H  HB3    . GLN H  1 159 ? 145.469 189.898 155.829 1.00 13.47 ? 159 GLN H HB3    1 
+ATOM   46316  H  HG2    . GLN H  1 159 ? 147.831 189.741 155.566 1.00 13.47 ? 159 GLN H HG2    1 
+ATOM   46317  H  HG3    . GLN H  1 159 ? 147.592 188.320 154.904 1.00 13.47 ? 159 GLN H HG3    1 
+ATOM   46318  H  HE21   . GLN H  1 159 ? 145.816 189.840 152.238 1.00 13.47 ? 159 GLN H HE21   1 
+ATOM   46319  H  HE22   . GLN H  1 159 ? 145.412 188.930 153.343 1.00 13.47 ? 159 GLN H HE22   1 
+ATOM   46320  N  N      . SER H  1 160 ? 144.395 189.873 158.357 1.00 12.42 ? 160 SER H N      1 
+ATOM   46321  C  CA     . SER H  1 160 ? 143.267 190.106 159.244 1.00 12.42 ? 160 SER H CA     1 
+ATOM   46322  C  C      . SER H  1 160 ? 141.952 190.136 158.471 1.00 12.42 ? 160 SER H C      1 
+ATOM   46323  O  O      . SER H  1 160 ? 141.923 190.215 157.242 1.00 12.42 ? 160 SER H O      1 
+ATOM   46324  C  CB     . SER H  1 160 ? 143.453 191.417 160.003 1.00 12.42 ? 160 SER H CB     1 
+ATOM   46325  O  OG     . SER H  1 160 ? 142.523 191.527 161.064 1.00 12.42 ? 160 SER H OG     1 
+ATOM   46326  H  H      . SER H  1 160 ? 144.734 190.595 158.038 1.00 12.42 ? 160 SER H H      1 
+ATOM   46327  H  HA     . SER H  1 160 ? 143.221 189.389 159.892 1.00 12.42 ? 160 SER H HA     1 
+ATOM   46328  H  HB2    . SER H  1 160 ? 144.350 191.445 160.365 1.00 12.42 ? 160 SER H HB2    1 
+ATOM   46329  H  HB3    . SER H  1 160 ? 143.323 192.155 159.389 1.00 12.42 ? 160 SER H HB3    1 
+ATOM   46330  H  HG     . SER H  1 160 ? 142.616 190.882 161.592 1.00 12.42 ? 160 SER H HG     1 
+ATOM   46331  N  N      . ALA H  1 161 ? 140.854 190.071 159.219 1.00 7.74  ? 161 ALA H N      1 
+ATOM   46332  C  CA     . ALA H  1 161 ? 139.524 190.044 158.641 1.00 7.74  ? 161 ALA H CA     1 
+ATOM   46333  C  C      . ALA H  1 161 ? 139.038 191.453 158.317 1.00 7.74  ? 161 ALA H C      1 
+ATOM   46334  O  O      . ALA H  1 161 ? 139.530 192.436 158.874 1.00 7.74  ? 161 ALA H O      1 
+ATOM   46335  C  CB     . ALA H  1 161 ? 138.552 189.369 159.599 1.00 7.74  ? 161 ALA H CB     1 
+ATOM   46336  H  H      . ALA H  1 161 ? 140.858 190.037 160.076 1.00 7.74  ? 161 ALA H H      1 
+ATOM   46337  H  HA     . ALA H  1 161 ? 139.551 189.531 157.824 1.00 7.74  ? 161 ALA H HA     1 
+ATOM   46338  H  HB1    . ALA H  1 161 ? 137.704 189.239 159.151 1.00 7.74  ? 161 ALA H HB1    1 
+ATOM   46339  H  HB2    . ALA H  1 161 ? 138.921 188.514 159.863 1.00 7.74  ? 161 ALA H HB2    1 
+ATOM   46340  H  HB3    . ALA H  1 161 ? 138.436 189.932 160.377 1.00 7.74  ? 161 ALA H HB3    1 
+ATOM   46341  N  N      . PRO H  1 162 ? 138.064 191.577 157.421 1.00 2.64  ? 162 PRO H N      1 
+ATOM   46342  C  CA     . PRO H  1 162 ? 137.603 192.899 156.993 1.00 2.64  ? 162 PRO H CA     1 
+ATOM   46343  C  C      . PRO H  1 162 ? 136.627 193.549 157.965 1.00 2.64  ? 162 PRO H C      1 
+ATOM   46344  O  O      . PRO H  1 162 ? 135.967 192.894 158.772 1.00 2.64  ? 162 PRO H O      1 
+ATOM   46345  C  CB     . PRO H  1 162 ? 136.912 192.599 155.656 1.00 2.64  ? 162 PRO H CB     1 
+ATOM   46346  C  CG     . PRO H  1 162 ? 136.495 191.199 155.772 1.00 2.64  ? 162 PRO H CG     1 
+ATOM   46347  C  CD     . PRO H  1 162 ? 137.568 190.520 156.525 1.00 2.64  ? 162 PRO H CD     1 
+ATOM   46348  H  HA     . PRO H  1 162 ? 138.354 193.488 156.847 1.00 2.64  ? 162 PRO H HA     1 
+ATOM   46349  H  HB2    . PRO H  1 162 ? 136.148 193.180 155.543 1.00 2.64  ? 162 PRO H HB2    1 
+ATOM   46350  H  HB3    . PRO H  1 162 ? 137.544 192.707 154.932 1.00 2.64  ? 162 PRO H HB3    1 
+ATOM   46351  H  HG2    . PRO H  1 162 ? 135.659 191.150 156.252 1.00 2.64  ? 162 PRO H HG2    1 
+ATOM   46352  H  HG3    . PRO H  1 162 ? 136.405 190.808 154.895 1.00 2.64  ? 162 PRO H HG3    1 
+ATOM   46353  H  HD2    . PRO H  1 162 ? 137.212 189.777 157.029 1.00 2.64  ? 162 PRO H HD2    1 
+ATOM   46354  H  HD3    . PRO H  1 162 ? 138.263 190.235 155.918 1.00 2.64  ? 162 PRO H HD3    1 
+ATOM   46355  N  N      . ALA H  1 163 ? 136.549 194.874 157.860 1.00 19.25 ? 163 ALA H N      1 
+ATOM   46356  C  CA     . ALA H  1 163 ? 135.691 195.701 158.691 1.00 19.25 ? 163 ALA H CA     1 
+ATOM   46357  C  C      . ALA H  1 163 ? 134.728 196.497 157.818 1.00 19.25 ? 163 ALA H C      1 
+ATOM   46358  O  O      . ALA H  1 163 ? 135.035 196.821 156.669 1.00 19.25 ? 163 ALA H O      1 
+ATOM   46359  C  CB     . ALA H  1 163 ? 136.518 196.650 159.544 1.00 19.25 ? 163 ALA H CB     1 
+ATOM   46360  H  H      . ALA H  1 163 ? 137.006 195.330 157.297 1.00 19.25 ? 163 ALA H H      1 
+ATOM   46361  H  HA     . ALA H  1 163 ? 135.178 195.134 159.279 1.00 19.25 ? 163 ALA H HA     1 
+ATOM   46362  H  HB1    . ALA H  1 163 ? 135.990 196.938 160.300 1.00 19.25 ? 163 ALA H HB1    1 
+ATOM   46363  H  HB2    . ALA H  1 163 ? 137.310 196.186 159.848 1.00 19.25 ? 163 ALA H HB2    1 
+ATOM   46364  H  HB3    . ALA H  1 163 ? 136.774 197.405 158.999 1.00 19.25 ? 163 ALA H HB3    1 
+ATOM   46365  N  N      . ILE H  1 164 ? 133.556 196.810 158.373 1.00 3.27  ? 164 ILE H N      1 
+ATOM   46366  C  CA     . ILE H  1 164 ? 132.480 197.470 157.638 1.00 3.27  ? 164 ILE H CA     1 
+ATOM   46367  C  C      . ILE H  1 164 ? 131.848 198.514 158.551 1.00 3.27  ? 164 ILE H C      1 
+ATOM   46368  O  O      . ILE H  1 164 ? 131.296 198.167 159.601 1.00 3.27  ? 164 ILE H O      1 
+ATOM   46369  C  CB     . ILE H  1 164 ? 131.414 196.478 157.145 1.00 3.27  ? 164 ILE H CB     1 
+ATOM   46370  C  CG1    . ILE H  1 164 ? 132.057 195.281 156.439 1.00 3.27  ? 164 ILE H CG1    1 
+ATOM   46371  C  CG2    . ILE H  1 164 ? 130.428 197.163 156.222 1.00 3.27  ? 164 ILE H CG2    1 
+ATOM   46372  C  CD1    . ILE H  1 164 ? 131.141 194.110 156.258 1.00 3.27  ? 164 ILE H CD1    1 
+ATOM   46373  H  H      . ILE H  1 164 ? 133.357 196.654 159.190 1.00 3.27  ? 164 ILE H H      1 
+ATOM   46374  H  HA     . ILE H  1 164 ? 132.857 197.925 156.875 1.00 3.27  ? 164 ILE H HA     1 
+ATOM   46375  H  HB     . ILE H  1 164 ? 130.928 196.157 157.915 1.00 3.27  ? 164 ILE H HB     1 
+ATOM   46376  H  HG12   . ILE H  1 164 ? 132.354 195.557 155.560 1.00 3.27  ? 164 ILE H HG12   1 
+ATOM   46377  H  HG13   . ILE H  1 164 ? 132.808 194.968 156.958 1.00 3.27  ? 164 ILE H HG13   1 
+ATOM   46378  H  HG21   . ILE H  1 164 ? 129.865 196.488 155.819 1.00 3.27  ? 164 ILE H HG21   1 
+ATOM   46379  H  HG22   . ILE H  1 164 ? 129.887 197.778 156.737 1.00 3.27  ? 164 ILE H HG22   1 
+ATOM   46380  H  HG23   . ILE H  1 164 ? 130.913 197.639 155.534 1.00 3.27  ? 164 ILE H HG23   1 
+ATOM   46381  H  HD11   . ILE H  1 164 ? 131.622 193.300 156.484 1.00 3.27  ? 164 ILE H HD11   1 
+ATOM   46382  H  HD12   . ILE H  1 164 ? 130.375 194.214 156.842 1.00 3.27  ? 164 ILE H HD12   1 
+ATOM   46383  H  HD13   . ILE H  1 164 ? 130.852 194.079 155.335 1.00 3.27  ? 164 ILE H HD13   1 
+ATOM   46384  N  N      . PHE H  1 165 ? 131.928 199.787 158.161 1.00 2.51  ? 165 PHE H N      1 
+ATOM   46385  C  CA     . PHE H  1 165 ? 131.295 200.875 158.893 1.00 2.51  ? 165 PHE H CA     1 
+ATOM   46386  C  C      . PHE H  1 165 ? 130.098 201.428 158.124 1.00 2.51  ? 165 PHE H C      1 
+ATOM   46387  O  O      . PHE H  1 165 ? 130.088 201.470 156.890 1.00 2.51  ? 165 PHE H O      1 
+ATOM   46388  C  CB     . PHE H  1 165 ? 132.296 201.997 159.181 1.00 2.51  ? 165 PHE H CB     1 
+ATOM   46389  C  CG     . PHE H  1 165 ? 133.578 201.528 159.794 1.00 2.51  ? 165 PHE H CG     1 
+ATOM   46390  C  CD1    . PHE H  1 165 ? 134.615 201.061 159.010 1.00 2.51  ? 165 PHE H CD1    1 
+ATOM   46391  C  CD2    . PHE H  1 165 ? 133.752 201.567 161.160 1.00 2.51  ? 165 PHE H CD2    1 
+ATOM   46392  C  CE1    . PHE H  1 165 ? 135.790 200.637 159.583 1.00 2.51  ? 165 PHE H CE1    1 
+ATOM   46393  C  CE2    . PHE H  1 165 ? 134.923 201.142 161.732 1.00 2.51  ? 165 PHE H CE2    1 
+ATOM   46394  C  CZ     . PHE H  1 165 ? 135.941 200.679 160.945 1.00 2.51  ? 165 PHE H CZ     1 
+ATOM   46395  H  H      . PHE H  1 165 ? 132.350 200.050 157.462 1.00 2.51  ? 165 PHE H H      1 
+ATOM   46396  H  HA     . PHE H  1 165 ? 130.971 200.544 159.739 1.00 2.51  ? 165 PHE H HA     1 
+ATOM   46397  H  HB2    . PHE H  1 165 ? 132.513 202.446 158.356 1.00 2.51  ? 165 PHE H HB2    1 
+ATOM   46398  H  HB3    . PHE H  1 165 ? 131.894 202.618 159.804 1.00 2.51  ? 165 PHE H HB3    1 
+ATOM   46399  H  HD1    . PHE H  1 165 ? 134.519 201.028 158.087 1.00 2.51  ? 165 PHE H HD1    1 
+ATOM   46400  H  HD2    . PHE H  1 165 ? 133.064 201.882 161.698 1.00 2.51  ? 165 PHE H HD2    1 
+ATOM   46401  H  HE1    . PHE H  1 165 ? 136.482 200.321 159.050 1.00 2.51  ? 165 PHE H HE1    1 
+ATOM   46402  H  HE2    . PHE H  1 165 ? 135.027 201.170 162.652 1.00 2.51  ? 165 PHE H HE2    1 
+ATOM   46403  H  HZ     . PHE H  1 165 ? 136.730 200.394 161.335 1.00 2.51  ? 165 PHE H HZ     1 
+ATOM   46404  N  N      . THR H  1 166 ? 129.093 201.880 158.871 1.00 5.13  ? 166 THR H N      1 
+ATOM   46405  C  CA     . THR H  1 166 ? 127.850 202.344 158.274 1.00 5.13  ? 166 THR H CA     1 
+ATOM   46406  C  C      . THR H  1 166 ? 127.104 203.223 159.266 1.00 5.13  ? 166 THR H C      1 
+ATOM   46407  O  O      . THR H  1 166 ? 127.284 203.104 160.479 1.00 5.13  ? 166 THR H O      1 
+ATOM   46408  C  CB     . THR H  1 166 ? 126.969 201.167 157.838 1.00 5.13  ? 166 THR H CB     1 
+ATOM   46409  O  OG1    . THR H  1 166 ? 125.927 201.638 156.976 1.00 5.13  ? 166 THR H OG1    1 
+ATOM   46410  C  CG2    . THR H  1 166 ? 126.357 200.470 159.028 1.00 5.13  ? 166 THR H CG2    1 
+ATOM   46411  H  H      . THR H  1 166 ? 129.108 201.935 159.726 1.00 5.13  ? 166 THR H H      1 
+ATOM   46412  H  HA     . THR H  1 166 ? 128.048 202.878 157.495 1.00 5.13  ? 166 THR H HA     1 
+ATOM   46413  H  HB     . THR H  1 166 ? 127.514 200.523 157.367 1.00 5.13  ? 166 THR H HB     1 
+ATOM   46414  H  HG1    . THR H  1 166 ? 125.504 202.255 157.356 1.00 5.13  ? 166 THR H HG1    1 
+ATOM   46415  H  HG21   . THR H  1 166 ? 126.408 199.512 158.903 1.00 5.13  ? 166 THR H HG21   1 
+ATOM   46416  H  HG22   . THR H  1 166 ? 126.832 200.706 159.837 1.00 5.13  ? 166 THR H HG22   1 
+ATOM   46417  H  HG23   . THR H  1 166 ? 125.428 200.724 159.118 1.00 5.13  ? 166 THR H HG23   1 
+ATOM   46418  N  N      . THR H  1 167 ? 126.267 204.111 158.730 1.00 7.65  ? 167 THR H N      1 
+ATOM   46419  C  CA     . THR H  1 167 ? 125.425 204.988 159.535 1.00 7.65  ? 167 THR H CA     1 
+ATOM   46420  C  C      . THR H  1 167 ? 123.969 204.556 159.567 1.00 7.65  ? 167 THR H C      1 
+ATOM   46421  O  O      . THR H  1 167 ? 123.256 204.884 160.520 1.00 7.65  ? 167 THR H O      1 
+ATOM   46422  C  CB     . THR H  1 167 ? 125.485 206.426 159.014 1.00 7.65  ? 167 THR H CB     1 
+ATOM   46423  O  OG1    . THR H  1 167 ? 124.893 206.492 157.713 1.00 7.65  ? 167 THR H OG1    1 
+ATOM   46424  C  CG2    . THR H  1 167 ? 126.906 206.924 158.950 1.00 7.65  ? 167 THR H CG2    1 
+ATOM   46425  H  H      . THR H  1 167 ? 126.167 204.225 157.886 1.00 7.65  ? 167 THR H H      1 
+ATOM   46426  H  HA     . THR H  1 167 ? 125.762 204.987 160.440 1.00 7.65  ? 167 THR H HA     1 
+ATOM   46427  H  HB     . THR H  1 167 ? 124.992 206.997 159.616 1.00 7.65  ? 167 THR H HB     1 
+ATOM   46428  H  HG1    . THR H  1 167 ? 124.950 207.276 157.420 1.00 7.65  ? 167 THR H HG1    1 
+ATOM   46429  H  HG21   . THR H  1 167 ? 127.170 207.269 159.815 1.00 7.65  ? 167 THR H HG21   1 
+ATOM   46430  H  HG22   . THR H  1 167 ? 127.505 206.208 158.701 1.00 7.65  ? 167 THR H HG22   1 
+ATOM   46431  H  HG23   . THR H  1 167 ? 126.970 207.634 158.296 1.00 7.65  ? 167 THR H HG23   1 
+ATOM   46432  N  N      . ASN H  1 168 ? 123.517 203.844 158.540 1.00 9.20  ? 168 ASN H N      1 
+ATOM   46433  C  CA     . ASN H  1 168 ? 122.123 203.448 158.427 1.00 9.20  ? 168 ASN H CA     1 
+ATOM   46434  C  C      . ASN H  1 168 ? 121.649 202.701 159.667 1.00 9.20  ? 168 ASN H C      1 
+ATOM   46435  O  O      . ASN H  1 168 ? 122.432 202.066 160.377 1.00 9.20  ? 168 ASN H O      1 
+ATOM   46436  C  CB     . ASN H  1 168 ? 121.947 202.569 157.195 1.00 9.20  ? 168 ASN H CB     1 
+ATOM   46437  C  CG     . ASN H  1 168 ? 122.179 203.317 155.917 1.00 9.20  ? 168 ASN H CG     1 
+ATOM   46438  O  OD1    . ASN H  1 168 ? 121.644 204.404 155.711 1.00 9.20  ? 168 ASN H OD1    1 
+ATOM   46439  N  ND2    . ASN H  1 168 ? 122.998 202.749 155.052 1.00 9.20  ? 168 ASN H ND2    1 
+ATOM   46440  H  H      . ASN H  1 168 ? 124.002 203.581 157.882 1.00 9.20  ? 168 ASN H H      1 
+ATOM   46441  H  HA     . ASN H  1 168 ? 121.573 204.237 158.321 1.00 9.20  ? 168 ASN H HA     1 
+ATOM   46442  H  HB2    . ASN H  1 168 ? 122.596 201.853 157.229 1.00 9.20  ? 168 ASN H HB2    1 
+ATOM   46443  H  HB3    . ASN H  1 168 ? 121.049 202.214 157.180 1.00 9.20  ? 168 ASN H HB3    1 
+ATOM   46444  H  HD21   . ASN H  1 168 ? 123.353 201.991 155.241 1.00 9.20  ? 168 ASN H HD21   1 
+ATOM   46445  H  HD22   . ASN H  1 168 ? 123.169 203.131 154.306 1.00 9.20  ? 168 ASN H HD22   1 
+ATOM   46446  N  N      . TYR H  1 169 ? 120.340 202.775 159.914 1.00 6.68  ? 169 TYR H N      1 
+ATOM   46447  C  CA     . TYR H  1 169 ? 119.694 201.979 160.947 1.00 6.68  ? 169 TYR H CA     1 
+ATOM   46448  C  C      . TYR H  1 169 ? 119.104 200.684 160.412 1.00 6.68  ? 169 TYR H C      1 
+ATOM   46449  O  O      . TYR H  1 169 ? 118.785 199.792 161.204 1.00 6.68  ? 169 TYR H O      1 
+ATOM   46450  C  CB     . TYR H  1 169 ? 118.560 202.762 161.615 1.00 6.68  ? 169 TYR H CB     1 
+ATOM   46451  C  CG     . TYR H  1 169 ? 118.833 204.218 161.882 1.00 6.68  ? 169 TYR H CG     1 
+ATOM   46452  C  CD1    . TYR H  1 169 ? 119.899 204.610 162.668 1.00 6.68  ? 169 TYR H CD1    1 
+ATOM   46453  C  CD2    . TYR H  1 169 ? 118.005 205.201 161.363 1.00 6.68  ? 169 TYR H CD2    1 
+ATOM   46454  C  CE1    . TYR H  1 169 ? 120.144 205.940 162.920 1.00 6.68  ? 169 TYR H CE1    1 
+ATOM   46455  C  CE2    . TYR H  1 169 ? 118.242 206.531 161.609 1.00 6.68  ? 169 TYR H CE2    1 
+ATOM   46456  C  CZ     . TYR H  1 169 ? 119.313 206.894 162.389 1.00 6.68  ? 169 TYR H CZ     1 
+ATOM   46457  O  OH     . TYR H  1 169 ? 119.557 208.220 162.642 1.00 6.68  ? 169 TYR H OH     1 
+ATOM   46458  H  H      . TYR H  1 169 ? 119.800 203.284 159.485 1.00 6.68  ? 169 TYR H H      1 
+ATOM   46459  H  HA     . TYR H  1 169 ? 120.346 201.761 161.623 1.00 6.68  ? 169 TYR H HA     1 
+ATOM   46460  H  HB2    . TYR H  1 169 ? 117.781 202.711 161.045 1.00 6.68  ? 169 TYR H HB2    1 
+ATOM   46461  H  HB3    . TYR H  1 169 ? 118.372 202.345 162.466 1.00 6.68  ? 169 TYR H HB3    1 
+ATOM   46462  H  HD1    . TYR H  1 169 ? 120.459 203.963 163.025 1.00 6.68  ? 169 TYR H HD1    1 
+ATOM   46463  H  HD2    . TYR H  1 169 ? 117.281 204.958 160.836 1.00 6.68  ? 169 TYR H HD2    1 
+ATOM   46464  H  HE1    . TYR H  1 169 ? 120.866 206.193 163.447 1.00 6.68  ? 169 TYR H HE1    1 
+ATOM   46465  H  HE2    . TYR H  1 169 ? 117.681 207.179 161.252 1.00 6.68  ? 169 TYR H HE2    1 
+ATOM   46466  H  HH     . TYR H  1 169 ? 118.893 208.677 162.411 1.00 6.68  ? 169 TYR H HH     1 
+ATOM   46467  N  N      . ASP H  1 170 ? 118.941 200.574 159.099 1.00 5.81  ? 170 ASP H N      1 
+ATOM   46468  C  CA     . ASP H  1 170 ? 118.276 199.434 158.496 1.00 5.81  ? 170 ASP H CA     1 
+ATOM   46469  C  C      . ASP H  1 170 ? 119.041 198.138 158.750 1.00 5.81  ? 170 ASP H C      1 
+ATOM   46470  O  O      . ASP H  1 170 ? 120.210 198.134 159.142 1.00 5.81  ? 170 ASP H O      1 
+ATOM   46471  C  CB     . ASP H  1 170 ? 118.112 199.663 156.995 1.00 5.81  ? 170 ASP H CB     1 
+ATOM   46472  C  CG     . ASP H  1 170 ? 119.436 199.870 156.282 1.00 5.81  ? 170 ASP H CG     1 
+ATOM   46473  O  OD1    . ASP H  1 170 ? 120.411 199.153 156.585 1.00 5.81  ? 170 ASP H OD1    1 
+ATOM   46474  O  OD2    . ASP H  1 170 ? 119.501 200.760 155.409 1.00 5.81  ? 170 ASP H OD2    1 
+ATOM   46475  H  H      . ASP H  1 170 ? 119.202 201.160 158.529 1.00 5.81  ? 170 ASP H H      1 
+ATOM   46476  H  HA     . ASP H  1 170 ? 117.396 199.342 158.885 1.00 5.81  ? 170 ASP H HA     1 
+ATOM   46477  H  HB2    . ASP H  1 170 ? 117.674 198.895 156.604 1.00 5.81  ? 170 ASP H HB2    1 
+ATOM   46478  H  HB3    . ASP H  1 170 ? 117.577 200.458 156.859 1.00 5.81  ? 170 ASP H HB3    1 
+ATOM   46479  N  N      . LEU H  1 171 ? 118.351 197.025 158.520 1.00 6.27  ? 171 LEU H N      1 
+ATOM   46480  C  CA     . LEU H  1 171 ? 118.928 195.688 158.599 1.00 6.27  ? 171 LEU H CA     1 
+ATOM   46481  C  C      . LEU H  1 171 ? 119.005 195.141 157.180 1.00 6.27  ? 171 LEU H C      1 
+ATOM   46482  O  O      . LEU H  1 171 ? 118.016 194.633 156.648 1.00 6.27  ? 171 LEU H O      1 
+ATOM   46483  C  CB     . LEU H  1 171 ? 118.085 194.784 159.486 1.00 6.27  ? 171 LEU H CB     1 
+ATOM   46484  C  CG     . LEU H  1 171 ? 117.917 195.159 160.952 1.00 6.27  ? 171 LEU H CG     1 
+ATOM   46485  C  CD1    . LEU H  1 171 ? 116.879 194.260 161.541 1.00 6.27  ? 171 LEU H CD1    1 
+ATOM   46486  C  CD2    . LEU H  1 171 ? 119.216 195.048 161.712 1.00 6.27  ? 171 LEU H CD2    1 
+ATOM   46487  H  H      . LEU H  1 171 ? 117.517 197.016 158.314 1.00 6.27  ? 171 LEU H H      1 
+ATOM   46488  H  HA     . LEU H  1 171 ? 119.823 195.733 158.957 1.00 6.27  ? 171 LEU H HA     1 
+ATOM   46489  H  HB2    . LEU H  1 171 ? 117.197 194.743 159.112 1.00 6.27  ? 171 LEU H HB2    1 
+ATOM   46490  H  HB3    . LEU H  1 171 ? 118.479 193.902 159.467 1.00 6.27  ? 171 LEU H HB3    1 
+ATOM   46491  H  HG     . LEU H  1 171 ? 117.601 196.069 161.022 1.00 6.27  ? 171 LEU H HG     1 
+ATOM   46492  H  HD11   . LEU H  1 171 ? 116.769 194.479 162.476 1.00 6.27  ? 171 LEU H HD11   1 
+ATOM   46493  H  HD12   . LEU H  1 171 ? 116.049 194.397 161.064 1.00 6.27  ? 171 LEU H HD12   1 
+ATOM   46494  H  HD13   . LEU H  1 171 ? 117.172 193.345 161.436 1.00 6.27  ? 171 LEU H HD13   1 
+ATOM   46495  H  HD21   . LEU H  1 171 ? 119.057 195.292 162.636 1.00 6.27  ? 171 LEU H HD21   1 
+ATOM   46496  H  HD22   . LEU H  1 171 ? 119.534 194.134 161.658 1.00 6.27  ? 171 LEU H HD22   1 
+ATOM   46497  H  HD23   . LEU H  1 171 ? 119.863 195.650 161.319 1.00 6.27  ? 171 LEU H HD23   1 
+ATOM   46498  N  N      . ALA H  1 172 ? 120.179 195.247 156.568 1.00 5.64  ? 172 ALA H N      1 
+ATOM   46499  C  CA     . ALA H  1 172 ? 120.380 194.760 155.209 1.00 5.64  ? 172 ALA H CA     1 
+ATOM   46500  C  C      . ALA H  1 172 ? 121.632 193.923 155.032 1.00 5.64  ? 172 ALA H C      1 
+ATOM   46501  O  O      . ALA H  1 172 ? 121.692 193.143 154.077 1.00 5.64  ? 172 ALA H O      1 
+ATOM   46502  C  CB     . ALA H  1 172 ? 120.427 195.931 154.228 1.00 5.64  ? 172 ALA H CB     1 
+ATOM   46503  H  H      . ALA H  1 172 ? 120.877 195.591 156.921 1.00 5.64  ? 172 ALA H H      1 
+ATOM   46504  H  HA     . ALA H  1 172 ? 119.630 194.206 154.963 1.00 5.64  ? 172 ALA H HA     1 
+ATOM   46505  H  HB1    . ALA H  1 172 ? 120.537 195.585 153.333 1.00 5.64  ? 172 ALA H HB1    1 
+ATOM   46506  H  HB2    . ALA H  1 172 ? 119.598 196.426 154.293 1.00 5.64  ? 172 ALA H HB2    1 
+ATOM   46507  H  HB3    . ALA H  1 172 ? 121.171 196.503 154.457 1.00 5.64  ? 172 ALA H HB3    1 
+ATOM   46508  N  N      . LEU H  1 173 ? 122.631 194.049 155.899 1.00 5.89  ? 173 LEU H N      1 
+ATOM   46509  C  CA     . LEU H  1 173 ? 123.801 193.187 155.863 1.00 5.89  ? 173 LEU H CA     1 
+ATOM   46510  C  C      . LEU H  1 173 ? 123.636 191.961 156.749 1.00 5.89  ? 173 LEU H C      1 
+ATOM   46511  O  O      . LEU H  1 173 ? 124.154 190.889 156.419 1.00 5.89  ? 173 LEU H O      1 
+ATOM   46512  C  CB     . LEU H  1 173 ? 125.034 193.982 156.289 1.00 5.89  ? 173 LEU H CB     1 
+ATOM   46513  C  CG     . LEU H  1 173 ? 125.425 195.102 155.319 1.00 5.89  ? 173 LEU H CG     1 
+ATOM   46514  C  CD1    . LEU H  1 173 ? 125.985 196.277 156.064 1.00 5.89  ? 173 LEU H CD1    1 
+ATOM   46515  C  CD2    . LEU H  1 173 ? 126.421 194.640 154.273 1.00 5.89  ? 173 LEU H CD2    1 
+ATOM   46516  H  H      . LEU H  1 173 ? 122.659 194.636 156.521 1.00 5.89  ? 173 LEU H H      1 
+ATOM   46517  H  HA     . LEU H  1 173 ? 123.940 192.882 154.955 1.00 5.89  ? 173 LEU H HA     1 
+ATOM   46518  H  HB2    . LEU H  1 173 ? 124.844 194.395 157.144 1.00 5.89  ? 173 LEU H HB2    1 
+ATOM   46519  H  HB3    . LEU H  1 173 ? 125.785 193.377 156.376 1.00 5.89  ? 173 LEU H HB3    1 
+ATOM   46520  H  HG     . LEU H  1 173 ? 124.631 195.404 154.861 1.00 5.89  ? 173 LEU H HG     1 
+ATOM   46521  H  HD11   . LEU H  1 173 ? 126.383 196.885 155.424 1.00 5.89  ? 173 LEU H HD11   1 
+ATOM   46522  H  HD12   . LEU H  1 173 ? 125.265 196.716 156.538 1.00 5.89  ? 173 LEU H HD12   1 
+ATOM   46523  H  HD13   . LEU H  1 173 ? 126.657 195.963 156.686 1.00 5.89  ? 173 LEU H HD13   1 
+ATOM   46524  H  HD21   . LEU H  1 173 ? 126.561 195.361 153.642 1.00 5.89  ? 173 LEU H HD21   1 
+ATOM   46525  H  HD22   . LEU H  1 173 ? 127.257 194.419 154.707 1.00 5.89  ? 173 LEU H HD22   1 
+ATOM   46526  H  HD23   . LEU H  1 173 ? 126.067 193.865 153.815 1.00 5.89  ? 173 LEU H HD23   1 
+ATOM   46527  N  N      . GLU H  1 174 ? 122.912 192.096 157.860 1.00 8.03  ? 174 GLU H N      1 
+ATOM   46528  C  CA     . GLU H  1 174 ? 122.555 190.940 158.675 1.00 8.03  ? 174 GLU H CA     1 
+ATOM   46529  C  C      . GLU H  1 174 ? 121.699 189.963 157.879 1.00 8.03  ? 174 GLU H C      1 
+ATOM   46530  O  O      . GLU H  1 174 ? 121.991 188.762 157.812 1.00 8.03  ? 174 GLU H O      1 
+ATOM   46531  C  CB     . GLU H  1 174 ? 121.808 191.402 159.925 1.00 8.03  ? 174 GLU H CB     1 
+ATOM   46532  C  CG     . GLU H  1 174 ? 122.614 192.264 160.880 1.00 8.03  ? 174 GLU H CG     1 
+ATOM   46533  C  CD     . GLU H  1 174 ? 122.616 193.729 160.498 1.00 8.03  ? 174 GLU H CD     1 
+ATOM   46534  O  OE1    . GLU H  1 174 ? 121.958 194.090 159.503 1.00 8.03  ? 174 GLU H OE1    1 
+ATOM   46535  O  OE2    . GLU H  1 174 ? 123.274 194.526 161.195 1.00 8.03  ? 174 GLU H OE2    1 
+ATOM   46536  H  H      . GLU H  1 174 ? 122.619 192.842 158.161 1.00 8.03  ? 174 GLU H H      1 
+ATOM   46537  H  HA     . GLU H  1 174 ? 123.357 190.479 158.953 1.00 8.03  ? 174 GLU H HA     1 
+ATOM   46538  H  HB2    . GLU H  1 174 ? 121.038 191.913 159.643 1.00 8.03  ? 174 GLU H HB2    1 
+ATOM   46539  H  HB3    . GLU H  1 174 ? 121.520 190.619 160.413 1.00 8.03  ? 174 GLU H HB3    1 
+ATOM   46540  H  HG2    . GLU H  1 174 ? 122.228 192.194 161.764 1.00 8.03  ? 174 GLU H HG2    1 
+ATOM   46541  H  HG3    . GLU H  1 174 ? 123.531 191.954 160.891 1.00 8.03  ? 174 GLU H HG3    1 
+ATOM   46542  N  N      . TRP H  1 175 ? 120.614 190.467 157.289 1.00 19.25 ? 175 TRP H N      1 
+ATOM   46543  C  CA     . TRP H  1 175 ? 119.729 189.634 156.486 1.00 19.25 ? 175 TRP H CA     1 
+ATOM   46544  C  C      . TRP H  1 175 ? 120.479 188.892 155.393 1.00 19.25 ? 175 TRP H C      1 
+ATOM   46545  O  O      . TRP H  1 175 ? 120.092 187.780 155.017 1.00 19.25 ? 175 TRP H O      1 
+ATOM   46546  C  CB     . TRP H  1 175 ? 118.642 190.494 155.852 1.00 19.25 ? 175 TRP H CB     1 
+ATOM   46547  C  CG     . TRP H  1 175 ? 117.528 190.875 156.764 1.00 19.25 ? 175 TRP H CG     1 
+ATOM   46548  C  CD1    . TRP H  1 175 ? 117.274 190.380 158.004 1.00 19.25 ? 175 TRP H CD1    1 
+ATOM   46549  C  CD2    . TRP H  1 175 ? 116.510 191.842 156.502 1.00 19.25 ? 175 TRP H CD2    1 
+ATOM   46550  N  NE1    . TRP H  1 175 ? 116.159 190.976 158.531 1.00 19.25 ? 175 TRP H NE1    1 
+ATOM   46551  C  CE2    . TRP H  1 175 ? 115.671 191.879 157.627 1.00 19.25 ? 175 TRP H CE2    1 
+ATOM   46552  C  CE3    . TRP H  1 175 ? 116.226 192.680 155.423 1.00 19.25 ? 175 TRP H CE3    1 
+ATOM   46553  C  CZ2    . TRP H  1 175 ? 114.571 192.720 157.705 1.00 19.25 ? 175 TRP H CZ2    1 
+ATOM   46554  C  CZ3    . TRP H  1 175 ? 115.137 193.511 155.504 1.00 19.25 ? 175 TRP H CZ3    1 
+ATOM   46555  C  CH2    . TRP H  1 175 ? 114.322 193.526 156.635 1.00 19.25 ? 175 TRP H CH2    1 
+ATOM   46556  H  H      . TRP H  1 175 ? 120.365 191.285 157.349 1.00 19.25 ? 175 TRP H H      1 
+ATOM   46557  H  HA     . TRP H  1 175 ? 119.311 188.980 157.057 1.00 19.25 ? 175 TRP H HA     1 
+ATOM   46558  H  HB2    . TRP H  1 175 ? 119.045 191.307 155.521 1.00 19.25 ? 175 TRP H HB2    1 
+ATOM   46559  H  HB3    . TRP H  1 175 ? 118.260 190.001 155.114 1.00 19.25 ? 175 TRP H HB3    1 
+ATOM   46560  H  HD1    . TRP H  1 175 ? 117.782 189.731 158.428 1.00 19.25 ? 175 TRP H HD1    1 
+ATOM   46561  H  HE1    . TRP H  1 175 ? 115.821 190.812 159.301 1.00 19.25 ? 175 TRP H HE1    1 
+ATOM   46562  H  HE3    . TRP H  1 175 ? 116.763 192.677 154.667 1.00 19.25 ? 175 TRP H HE3    1 
+ATOM   46563  H  HZ2    . TRP H  1 175 ? 114.026 192.734 158.454 1.00 19.25 ? 175 TRP H HZ2    1 
+ATOM   46564  H  HZ3    . TRP H  1 175 ? 114.941 194.072 154.793 1.00 19.25 ? 175 TRP H HZ3    1 
+ATOM   46565  H  HH2    . TRP H  1 175 ? 113.593 194.098 156.660 1.00 19.25 ? 175 TRP H HH2    1 
+ATOM   46566  N  N      . ALA H  1 176 ? 121.551 189.484 154.873 1.00 7.10  ? 176 ALA H N      1 
+ATOM   46567  C  CA     . ALA H  1 176 ? 122.274 188.934 153.739 1.00 7.10  ? 176 ALA H CA     1 
+ATOM   46568  C  C      . ALA H  1 176 ? 123.427 188.030 154.138 1.00 7.10  ? 176 ALA H C      1 
+ATOM   46569  O  O      . ALA H  1 176 ? 123.838 187.189 153.334 1.00 7.10  ? 176 ALA H O      1 
+ATOM   46570  C  CB     . ALA H  1 176 ? 122.818 190.065 152.866 1.00 7.10  ? 176 ALA H CB     1 
+ATOM   46571  H  H      . ALA H  1 176 ? 121.878 190.217 155.165 1.00 7.10  ? 176 ALA H H      1 
+ATOM   46572  H  HA     . ALA H  1 176 ? 121.664 188.414 153.202 1.00 7.10  ? 176 ALA H HA     1 
+ATOM   46573  H  HB1    . ALA H  1 176 ? 123.253 189.679 152.096 1.00 7.10  ? 176 ALA H HB1    1 
+ATOM   46574  H  HB2    . ALA H  1 176 ? 122.083 190.631 152.588 1.00 7.10  ? 176 ALA H HB2    1 
+ATOM   46575  H  HB3    . ALA H  1 176 ? 123.453 190.578 153.383 1.00 7.10  ? 176 ALA H HB3    1 
+ATOM   46576  N  N      . ALA H  1 177 ? 123.967 188.195 155.341 1.00 6.37  ? 177 ALA H N      1 
+ATOM   46577  C  CA     . ALA H  1 177 ? 124.971 187.276 155.853 1.00 6.37  ? 177 ALA H CA     1 
+ATOM   46578  C  C      . ALA H  1 177 ? 124.355 186.047 156.501 1.00 6.37  ? 177 ALA H C      1 
+ATOM   46579  O  O      . ALA H  1 177 ? 124.986 184.985 156.518 1.00 6.37  ? 177 ALA H O      1 
+ATOM   46580  C  CB     . ALA H  1 177 ? 125.870 187.991 156.858 1.00 6.37  ? 177 ALA H CB     1 
+ATOM   46581  H  H      . ALA H  1 177 ? 123.777 188.837 155.875 1.00 6.37  ? 177 ALA H H      1 
+ATOM   46582  H  HA     . ALA H  1 177 ? 125.525 186.974 155.122 1.00 6.37  ? 177 ALA H HA     1 
+ATOM   46583  H  HB1    . ALA H  1 177 ? 126.672 187.469 156.990 1.00 6.37  ? 177 ALA H HB1    1 
+ATOM   46584  H  HB2    . ALA H  1 177 ? 126.097 188.862 156.503 1.00 6.37  ? 177 ALA H HB2    1 
+ATOM   46585  H  HB3    . ALA H  1 177 ? 125.392 188.096 157.690 1.00 6.37  ? 177 ALA H HB3    1 
+ATOM   46586  N  N      . GLU H  1 178 ? 123.138 186.162 157.036 1.00 9.30  ? 178 GLU H N      1 
+ATOM   46587  C  CA     . GLU H  1 178 ? 122.440 184.977 157.520 1.00 9.30  ? 178 GLU H CA     1 
+ATOM   46588  C  C      . GLU H  1 178 ? 122.180 183.980 156.399 1.00 9.30  ? 178 GLU H C      1 
+ATOM   46589  O  O      . GLU H  1 178 ? 122.108 182.772 156.647 1.00 9.30  ? 178 GLU H O      1 
+ATOM   46590  C  CB     . GLU H  1 178 ? 121.120 185.369 158.176 1.00 9.30  ? 178 GLU H CB     1 
+ATOM   46591  C  CG     . GLU H  1 178 ? 121.258 185.976 159.556 1.00 9.30  ? 178 GLU H CG     1 
+ATOM   46592  C  CD     . GLU H  1 178 ? 119.945 186.490 160.103 1.00 9.30  ? 178 GLU H CD     1 
+ATOM   46593  O  OE1    . GLU H  1 178 ? 118.942 186.481 159.361 1.00 9.30  ? 178 GLU H OE1    1 
+ATOM   46594  O  OE2    . GLU H  1 178 ? 119.916 186.901 161.279 1.00 9.30  ? 178 GLU H OE2    1 
+ATOM   46595  H  H      . GLU H  1 178 ? 122.707 186.894 157.137 1.00 9.30  ? 178 GLU H H      1 
+ATOM   46596  H  HA     . GLU H  1 178 ? 122.989 184.544 158.186 1.00 9.30  ? 178 GLU H HA     1 
+ATOM   46597  H  HB2    . GLU H  1 178 ? 120.683 186.017 157.608 1.00 9.30  ? 178 GLU H HB2    1 
+ATOM   46598  H  HB3    . GLU H  1 178 ? 120.569 184.577 158.253 1.00 9.30  ? 178 GLU H HB3    1 
+ATOM   46599  H  HG2    . GLU H  1 178 ? 121.585 185.302 160.168 1.00 9.30  ? 178 GLU H HG2    1 
+ATOM   46600  H  HG3    . GLU H  1 178 ? 121.879 186.717 159.515 1.00 9.30  ? 178 GLU H HG3    1 
+ATOM   46601  N  N      . ASP H  1 179 ? 122.029 184.461 155.166 1.00 8.18  ? 179 ASP H N      1 
+ATOM   46602  C  CA     . ASP H  1 179 ? 121.710 183.605 154.033 1.00 8.18  ? 179 ASP H CA     1 
+ATOM   46603  C  C      . ASP H  1 179 ? 122.930 182.926 153.430 1.00 8.18  ? 179 ASP H C      1 
+ATOM   46604  O  O      . ASP H  1 179 ? 122.782 182.178 152.459 1.00 8.18  ? 179 ASP H O      1 
+ATOM   46605  C  CB     . ASP H  1 179 ? 120.999 184.417 152.956 1.00 8.18  ? 179 ASP H CB     1 
+ATOM   46606  C  CG     . ASP H  1 179 ? 120.104 183.568 152.087 1.00 8.18  ? 179 ASP H CG     1 
+ATOM   46607  O  OD1    . ASP H  1 179 ? 120.613 182.950 151.130 1.00 8.18  ? 179 ASP H OD1    1 
+ATOM   46608  O  OD2    . ASP H  1 179 ? 118.890 183.511 152.367 1.00 8.18  ? 179 ASP H OD2    1 
+ATOM   46609  H  H      . ASP H  1 179 ? 122.101 185.289 154.959 1.00 8.18  ? 179 ASP H H      1 
+ATOM   46610  H  HA     . ASP H  1 179 ? 121.103 182.915 154.332 1.00 8.18  ? 179 ASP H HA     1 
+ATOM   46611  H  HB2    . ASP H  1 179 ? 120.456 185.094 153.382 1.00 8.18  ? 179 ASP H HB2    1 
+ATOM   46612  H  HB3    . ASP H  1 179 ? 121.665 184.829 152.390 1.00 8.18  ? 179 ASP H HB3    1 
+ATOM   46613  N  N      . LEU H  1 180 ? 124.119 183.166 153.968 1.00 19.25 ? 180 LEU H N      1 
+ATOM   46614  C  CA     . LEU H  1 180 ? 125.328 182.490 153.529 1.00 19.25 ? 180 LEU H CA     1 
+ATOM   46615  C  C      . LEU H  1 180 ? 125.944 181.606 154.598 1.00 19.25 ? 180 LEU H C      1 
+ATOM   46616  O  O      . LEU H  1 180 ? 126.568 180.600 154.257 1.00 19.25 ? 180 LEU H O      1 
+ATOM   46617  C  CB     . LEU H  1 180 ? 126.383 183.509 153.073 1.00 19.25 ? 180 LEU H CB     1 
+ATOM   46618  C  CG     . LEU H  1 180 ? 125.932 184.664 152.181 1.00 19.25 ? 180 LEU H CG     1 
+ATOM   46619  C  CD1    . LEU H  1 180 ? 127.009 185.710 152.070 1.00 19.25 ? 180 LEU H CD1    1 
+ATOM   46620  C  CD2    . LEU H  1 180 ? 125.578 184.167 150.812 1.00 19.25 ? 180 LEU H CD2    1 
+ATOM   46621  H  H      . LEU H  1 180 ? 124.253 183.726 154.602 1.00 19.25 ? 180 LEU H H      1 
+ATOM   46622  H  HA     . LEU H  1 180 ? 125.113 181.930 152.773 1.00 19.25 ? 180 LEU H HA     1 
+ATOM   46623  H  HB2    . LEU H  1 180 ? 126.771 183.903 153.866 1.00 19.25 ? 180 LEU H HB2    1 
+ATOM   46624  H  HB3    . LEU H  1 180 ? 127.069 183.029 152.588 1.00 19.25 ? 180 LEU H HB3    1 
+ATOM   46625  H  HG     . LEU H  1 180 ? 125.149 185.079 152.563 1.00 19.25 ? 180 LEU H HG     1 
+ATOM   46626  H  HD11   . LEU H  1 180 ? 126.591 186.571 151.934 1.00 19.25 ? 180 LEU H HD11   1 
+ATOM   46627  H  HD12   . LEU H  1 180 ? 127.533 185.719 152.882 1.00 19.25 ? 180 LEU H HD12   1 
+ATOM   46628  H  HD13   . LEU H  1 180 ? 127.573 185.490 151.316 1.00 19.25 ? 180 LEU H HD13   1 
+ATOM   46629  H  HD21   . LEU H  1 180 ? 125.263 184.914 150.284 1.00 19.25 ? 180 LEU H HD21   1 
+ATOM   46630  H  HD22   . LEU H  1 180 ? 126.371 183.786 150.407 1.00 19.25 ? 180 LEU H HD22   1 
+ATOM   46631  H  HD23   . LEU H  1 180 ? 124.886 183.496 150.893 1.00 19.25 ? 180 LEU H HD23   1 
+ATOM   46632  N  N      . GLY H  1 181 ? 125.790 181.952 155.872 1.00 11.81 ? 181 GLY H N      1 
+ATOM   46633  C  CA     . GLY H  1 181 ? 126.344 181.163 156.950 1.00 11.81 ? 181 GLY H CA     1 
+ATOM   46634  C  C      . GLY H  1 181 ? 127.587 181.793 157.535 1.00 11.81 ? 181 GLY H C      1 
+ATOM   46635  O  O      . GLY H  1 181 ? 128.492 181.090 157.994 1.00 11.81 ? 181 GLY H O      1 
+ATOM   46636  H  H      . GLY H  1 181 ? 125.365 182.646 156.135 1.00 11.81 ? 181 GLY H H      1 
+ATOM   46637  H  HA2    . GLY H  1 181 ? 125.686 181.073 157.652 1.00 11.81 ? 181 GLY H HA2    1 
+ATOM   46638  H  HA3    . GLY H  1 181 ? 126.568 180.282 156.626 1.00 11.81 ? 181 GLY H HA3    1 
+ATOM   46639  N  N      . ILE H  1 182 ? 127.636 183.121 157.532 1.00 7.50  ? 182 ILE H N      1 
+ATOM   46640  C  CA     . ILE H  1 182 ? 128.816 183.877 157.927 1.00 7.50  ? 182 ILE H CA     1 
+ATOM   46641  C  C      . ILE H  1 182 ? 128.467 184.690 159.163 1.00 7.50  ? 182 ILE H C      1 
+ATOM   46642  O  O      . ILE H  1 182 ? 127.438 185.373 159.195 1.00 7.50  ? 182 ILE H O      1 
+ATOM   46643  C  CB     . ILE H  1 182 ? 129.312 184.778 156.782 1.00 7.50  ? 182 ILE H CB     1 
+ATOM   46644  C  CG1    . ILE H  1 182 ? 130.019 183.935 155.726 1.00 7.50  ? 182 ILE H CG1    1 
+ATOM   46645  C  CG2    . ILE H  1 182 ? 130.263 185.831 157.292 1.00 7.50  ? 182 ILE H CG2    1 
+ATOM   46646  C  CD1    . ILE H  1 182 ? 129.867 184.441 154.328 1.00 7.50  ? 182 ILE H CD1    1 
+ATOM   46647  H  H      . ILE H  1 182 ? 126.977 183.619 157.305 1.00 7.50  ? 182 ILE H H      1 
+ATOM   46648  H  HA     . ILE H  1 182 ? 129.523 183.262 158.161 1.00 7.50  ? 182 ILE H HA     1 
+ATOM   46649  H  HB     . ILE H  1 182 ? 128.550 185.216 156.380 1.00 7.50  ? 182 ILE H HB     1 
+ATOM   46650  H  HG12   . ILE H  1 182 ? 130.964 183.924 155.928 1.00 7.50  ? 182 ILE H HG12   1 
+ATOM   46651  H  HG13   . ILE H  1 182 ? 129.664 183.037 155.755 1.00 7.50  ? 182 ILE H HG13   1 
+ATOM   46652  H  HG21   . ILE H  1 182 ? 130.764 186.179 156.538 1.00 7.50  ? 182 ILE H HG21   1 
+ATOM   46653  H  HG22   . ILE H  1 182 ? 129.761 186.545 157.710 1.00 7.50  ? 182 ILE H HG22   1 
+ATOM   46654  H  HG23   . ILE H  1 182 ? 130.868 185.426 157.928 1.00 7.50  ? 182 ILE H HG23   1 
+ATOM   46655  H  HD11   . ILE H  1 182 ? 129.881 183.687 153.719 1.00 7.50  ? 182 ILE H HD11   1 
+ATOM   46656  H  HD12   . ILE H  1 182 ? 129.025 184.910 154.253 1.00 7.50  ? 182 ILE H HD12   1 
+ATOM   46657  H  HD13   . ILE H  1 182 ? 130.599 185.043 154.129 1.00 7.50  ? 182 ILE H HD13   1 
+ATOM   46658  N  N      . GLN H  1 183 ? 129.318 184.605 160.180 1.00 11.38 ? 183 GLN H N      1 
+ATOM   46659  C  CA     . GLN H  1 183 ? 129.094 185.279 161.449 1.00 11.38 ? 183 GLN H CA     1 
+ATOM   46660  C  C      . GLN H  1 183 ? 129.681 186.683 161.423 1.00 11.38 ? 183 GLN H C      1 
+ATOM   46661  O  O      . GLN H  1 183 ? 130.835 186.874 161.027 1.00 11.38 ? 183 GLN H O      1 
+ATOM   46662  C  CB     . GLN H  1 183 ? 129.719 184.478 162.590 1.00 11.38 ? 183 GLN H CB     1 
+ATOM   46663  C  CG     . GLN H  1 183 ? 129.297 184.921 163.982 1.00 11.38 ? 183 GLN H CG     1 
+ATOM   46664  C  CD     . GLN H  1 183 ? 127.846 184.621 164.283 1.00 11.38 ? 183 GLN H CD     1 
+ATOM   46665  O  OE1    . GLN H  1 183 ? 126.996 185.511 164.269 1.00 11.38 ? 183 GLN H OE1    1 
+ATOM   46666  N  NE2    . GLN H  1 183 ? 127.555 183.360 164.565 1.00 11.38 ? 183 GLN H NE2    1 
+ATOM   46667  H  H      . GLN H  1 183 ? 130.040 184.142 160.163 1.00 11.38 ? 183 GLN H H      1 
+ATOM   46668  H  HA     . GLN H  1 183 ? 128.143 185.352 161.605 1.00 11.38 ? 183 GLN H HA     1 
+ATOM   46669  H  HB2    . GLN H  1 183 ? 129.472 183.547 162.485 1.00 11.38 ? 183 GLN H HB2    1 
+ATOM   46670  H  HB3    . GLN H  1 183 ? 130.680 184.573 162.530 1.00 11.38 ? 183 GLN H HB3    1 
+ATOM   46671  H  HG2    . GLN H  1 183 ? 129.836 184.452 164.637 1.00 11.38 ? 183 GLN H HG2    1 
+ATOM   46672  H  HG3    . GLN H  1 183 ? 129.431 185.875 164.068 1.00 11.38 ? 183 GLN H HG3    1 
+ATOM   46673  H  HE21   . GLN H  1 183 ? 128.177 182.766 164.566 1.00 11.38 ? 183 GLN H HE21   1 
+ATOM   46674  H  HE22   . GLN H  1 183 ? 126.745 183.137 164.746 1.00 11.38 ? 183 GLN H HE22   1 
+ATOM   46675  N  N      . LEU H  1 184 ? 128.884 187.656 161.853 1.00 8.26  ? 184 LEU H N      1 
+ATOM   46676  C  CA     . LEU H  1 184 ? 129.323 189.032 162.037 1.00 8.26  ? 184 LEU H CA     1 
+ATOM   46677  C  C      . LEU H  1 184 ? 129.376 189.326 163.528 1.00 8.26  ? 184 LEU H C      1 
+ATOM   46678  O  O      . LEU H  1 184 ? 128.374 189.158 164.230 1.00 8.26  ? 184 LEU H O      1 
+ATOM   46679  C  CB     . LEU H  1 184 ? 128.380 190.014 161.348 1.00 8.26  ? 184 LEU H CB     1 
+ATOM   46680  C  CG     . LEU H  1 184 ? 128.226 189.962 159.832 1.00 8.26  ? 184 LEU H CG     1 
+ATOM   46681  C  CD1    . LEU H  1 184 ? 127.058 190.810 159.421 1.00 8.26  ? 184 LEU H CD1    1 
+ATOM   46682  C  CD2    . LEU H  1 184 ? 129.465 190.443 159.140 1.00 8.26  ? 184 LEU H CD2    1 
+ATOM   46683  H  H      . LEU H  1 184 ? 128.059 187.538 162.052 1.00 8.26  ? 184 LEU H H      1 
+ATOM   46684  H  HA     . LEU H  1 184 ? 130.210 189.147 161.669 1.00 8.26  ? 184 LEU H HA     1 
+ATOM   46685  H  HB2    . LEU H  1 184 ? 127.499 189.881 161.724 1.00 8.26  ? 184 LEU H HB2    1 
+ATOM   46686  H  HB3    . LEU H  1 184 ? 128.681 190.908 161.563 1.00 8.26  ? 184 LEU H HB3    1 
+ATOM   46687  H  HG     . LEU H  1 184 ? 128.056 189.052 159.556 1.00 8.26  ? 184 LEU H HG     1 
+ATOM   46688  H  HD11   . LEU H  1 184 ? 126.951 190.747 158.462 1.00 8.26  ? 184 LEU H HD11   1 
+ATOM   46689  H  HD12   . LEU H  1 184 ? 126.264 190.489 159.870 1.00 8.26  ? 184 LEU H HD12   1 
+ATOM   46690  H  HD13   . LEU H  1 184 ? 127.237 191.726 159.674 1.00 8.26  ? 184 LEU H HD13   1 
+ATOM   46691  H  HD21   . LEU H  1 184 ? 129.211 191.100 158.476 1.00 8.26  ? 184 LEU H HD21   1 
+ATOM   46692  H  HD22   . LEU H  1 184 ? 130.051 190.845 159.796 1.00 8.26  ? 184 LEU H HD22   1 
+ATOM   46693  H  HD23   . LEU H  1 184 ? 129.900 189.690 158.715 1.00 8.26  ? 184 LEU H HD23   1 
+ATOM   46694  N  N      . PHE H  1 185 ? 130.536 189.760 164.008 1.00 6.23  ? 185 PHE H N      1 
+ATOM   46695  C  CA     . PHE H  1 185 ? 130.653 190.201 165.387 1.00 6.23  ? 185 PHE H CA     1 
+ATOM   46696  C  C      . PHE H  1 185 ? 130.189 191.644 165.506 1.00 6.23  ? 185 PHE H C      1 
+ATOM   46697  O  O      . PHE H  1 185 ? 130.554 192.497 164.694 1.00 6.23  ? 185 PHE H O      1 
+ATOM   46698  C  CB     . PHE H  1 185 ? 132.091 190.070 165.878 1.00 6.23  ? 185 PHE H CB     1 
+ATOM   46699  C  CG     . PHE H  1 185 ? 132.666 188.694 165.729 1.00 6.23  ? 185 PHE H CG     1 
+ATOM   46700  C  CD1    . PHE H  1 185 ? 132.566 187.777 166.757 1.00 6.23  ? 185 PHE H CD1    1 
+ATOM   46701  C  CD2    . PHE H  1 185 ? 133.329 188.322 164.576 1.00 6.23  ? 185 PHE H CD2    1 
+ATOM   46702  C  CE1    . PHE H  1 185 ? 133.100 186.516 166.632 1.00 6.23  ? 185 PHE H CE1    1 
+ATOM   46703  C  CE2    . PHE H  1 185 ? 133.866 187.057 164.449 1.00 6.23  ? 185 PHE H CE2    1 
+ATOM   46704  C  CZ     . PHE H  1 185 ? 133.750 186.157 165.480 1.00 6.23  ? 185 PHE H CZ     1 
+ATOM   46705  H  H      . PHE H  1 185 ? 131.265 189.808 163.561 1.00 6.23  ? 185 PHE H H      1 
+ATOM   46706  H  HA     . PHE H  1 185 ? 130.091 189.650 165.944 1.00 6.23  ? 185 PHE H HA     1 
+ATOM   46707  H  HB2    . PHE H  1 185 ? 132.642 190.681 165.374 1.00 6.23  ? 185 PHE H HB2    1 
+ATOM   46708  H  HB3    . PHE H  1 185 ? 132.119 190.296 166.818 1.00 6.23  ? 185 PHE H HB3    1 
+ATOM   46709  H  HD1    . PHE H  1 185 ? 132.127 188.014 167.539 1.00 6.23  ? 185 PHE H HD1    1 
+ATOM   46710  H  HD2    . PHE H  1 185 ? 133.408 188.927 163.876 1.00 6.23  ? 185 PHE H HD2    1 
+ATOM   46711  H  HE1    . PHE H  1 185 ? 133.023 185.908 167.329 1.00 6.23  ? 185 PHE H HE1    1 
+ATOM   46712  H  HE2    . PHE H  1 185 ? 134.308 186.812 163.669 1.00 6.23  ? 185 PHE H HE2    1 
+ATOM   46713  H  HZ     . PHE H  1 185 ? 134.110 185.307 165.397 1.00 6.23  ? 185 PHE H HZ     1 
+ATOM   46714  N  N      . ASN H  1 186 ? 129.383 191.916 166.530 1.00 19.25 ? 186 ASN H N      1 
+ATOM   46715  C  CA     . ASN H  1 186 ? 128.773 193.225 166.691 1.00 19.25 ? 186 ASN H CA     1 
+ATOM   46716  C  C      . ASN H  1 186 ? 128.843 193.764 168.111 1.00 19.25 ? 186 ASN H C      1 
+ATOM   46717  O  O      . ASN H  1 186 ? 128.354 194.872 168.350 1.00 19.25 ? 186 ASN H O      1 
+ATOM   46718  C  CB     . ASN H  1 186 ? 127.309 193.189 166.235 1.00 19.25 ? 186 ASN H CB     1 
+ATOM   46719  C  CG     . ASN H  1 186 ? 126.464 192.249 167.056 1.00 19.25 ? 186 ASN H CG     1 
+ATOM   46720  O  OD1    . ASN H  1 186 ? 126.953 191.255 167.587 1.00 19.25 ? 186 ASN H OD1    1 
+ATOM   46721  N  ND2    . ASN H  1 186 ? 125.180 192.554 167.155 1.00 19.25 ? 186 ASN H ND2    1 
+ATOM   46722  H  H      . ASN H  1 186 ? 129.183 191.362 167.153 1.00 19.25 ? 186 ASN H H      1 
+ATOM   46723  H  HA     . ASN H  1 186 ? 129.237 193.847 166.119 1.00 19.25 ? 186 ASN H HA     1 
+ATOM   46724  H  HB2    . ASN H  1 186 ? 126.930 194.073 166.327 1.00 19.25 ? 186 ASN H HB2    1 
+ATOM   46725  H  HB3    . ASN H  1 186 ? 127.270 192.910 165.311 1.00 19.25 ? 186 ASN H HB3    1 
+ATOM   46726  H  HD21   . ASN H  1 186 ? 124.651 192.053 167.608 1.00 19.25 ? 186 ASN H HD21   1 
+ATOM   46727  H  HD22   . ASN H  1 186 ? 124.879 193.255 166.763 1.00 19.25 ? 186 ASN H HD22   1 
+ATOM   46728  N  N      . GLY H  1 187 ? 129.433 193.034 169.053 1.00 19.25 ? 187 GLY H N      1 
+ATOM   46729  C  CA     . GLY H  1 187 ? 129.581 193.494 170.415 1.00 19.25 ? 187 GLY H CA     1 
+ATOM   46730  C  C      . GLY H  1 187 ? 128.604 192.910 171.410 1.00 19.25 ? 187 GLY H C      1 
+ATOM   46731  O  O      . GLY H  1 187 ? 128.759 193.155 172.611 1.00 19.25 ? 187 GLY H O      1 
+ATOM   46732  H  H      . GLY H  1 187 ? 129.778 192.262 168.912 1.00 19.25 ? 187 GLY H H      1 
+ATOM   46733  H  HA2    . GLY H  1 187 ? 130.471 193.277 170.719 1.00 19.25 ? 187 GLY H HA2    1 
+ATOM   46734  H  HA3    . GLY H  1 187 ? 129.483 194.454 170.435 1.00 19.25 ? 187 GLY H HA3    1 
+ATOM   46735  N  N      . PHE H  1 188 ? 127.615 192.146 170.960 1.00 6.81  ? 188 PHE H N      1 
+ATOM   46736  C  CA     . PHE H  1 188 ? 126.584 191.598 171.825 1.00 6.81  ? 188 PHE H CA     1 
+ATOM   46737  C  C      . PHE H  1 188 ? 126.768 190.094 171.988 1.00 6.81  ? 188 PHE H C      1 
+ATOM   46738  O  O      . PHE H  1 188 ? 127.406 189.430 171.169 1.00 6.81  ? 188 PHE H O      1 
+ATOM   46739  C  CB     . PHE H  1 188 ? 125.192 191.899 171.269 1.00 6.81  ? 188 PHE H CB     1 
+ATOM   46740  C  CG     . PHE H  1 188 ? 124.849 193.354 171.247 1.00 6.81  ? 188 PHE H CG     1 
+ATOM   46741  C  CD1    . PHE H  1 188 ? 125.489 194.218 170.386 1.00 6.81  ? 188 PHE H CD1    1 
+ATOM   46742  C  CD2    . PHE H  1 188 ? 123.885 193.859 172.090 1.00 6.81  ? 188 PHE H CD2    1 
+ATOM   46743  C  CE1    . PHE H  1 188 ? 125.173 195.554 170.371 1.00 6.81  ? 188 PHE H CE1    1 
+ATOM   46744  C  CE2    . PHE H  1 188 ? 123.569 195.193 172.074 1.00 6.81  ? 188 PHE H CE2    1 
+ATOM   46745  C  CZ     . PHE H  1 188 ? 124.213 196.037 171.217 1.00 6.81  ? 188 PHE H CZ     1 
+ATOM   46746  H  H      . PHE H  1 188 ? 127.517 191.924 170.140 1.00 6.81  ? 188 PHE H H      1 
+ATOM   46747  H  HA     . PHE H  1 188 ? 126.654 192.007 172.691 1.00 6.81  ? 188 PHE H HA     1 
+ATOM   46748  H  HB2    . PHE H  1 188 ? 125.148 191.573 170.364 1.00 6.81  ? 188 PHE H HB2    1 
+ATOM   46749  H  HB3    . PHE H  1 188 ? 124.536 191.455 171.821 1.00 6.81  ? 188 PHE H HB3    1 
+ATOM   46750  H  HD1    . PHE H  1 188 ? 126.140 193.893 169.812 1.00 6.81  ? 188 PHE H HD1    1 
+ATOM   46751  H  HD2    . PHE H  1 188 ? 123.445 193.290 172.674 1.00 6.81  ? 188 PHE H HD2    1 
+ATOM   46752  H  HE1    . PHE H  1 188 ? 125.610 196.129 169.789 1.00 6.81  ? 188 PHE H HE1    1 
+ATOM   46753  H  HE2    . PHE H  1 188 ? 122.919 195.524 172.645 1.00 6.81  ? 188 PHE H HE2    1 
+ATOM   46754  H  HZ     . PHE H  1 188 ? 123.997 196.937 171.210 1.00 6.81  ? 188 PHE H HZ     1 
+ATOM   46755  N  N      . SER H  1 189 ? 126.197 189.563 173.068 1.00 26.40 ? 189 SER H N      1 
+ATOM   46756  C  CA     . SER H  1 189 ? 126.314 188.149 173.391 1.00 26.40 ? 189 SER H CA     1 
+ATOM   46757  C  C      . SER H  1 189 ? 125.101 187.704 174.194 1.00 26.40 ? 189 SER H C      1 
+ATOM   46758  O  O      . SER H  1 189 ? 124.672 188.398 175.118 1.00 26.40 ? 189 SER H O      1 
+ATOM   46759  C  CB     . SER H  1 189 ? 127.598 187.867 174.173 1.00 26.40 ? 189 SER H CB     1 
+ATOM   46760  O  OG     . SER H  1 189 ? 127.581 188.504 175.436 1.00 26.40 ? 189 SER H OG     1 
+ATOM   46761  H  H      . SER H  1 189 ? 125.734 190.006 173.636 1.00 26.40 ? 189 SER H H      1 
+ATOM   46762  H  HA     . SER H  1 189 ? 126.344 187.636 172.575 1.00 26.40 ? 189 SER H HA     1 
+ATOM   46763  H  HB2    . SER H  1 189 ? 127.680 186.912 174.302 1.00 26.40 ? 189 SER H HB2    1 
+ATOM   46764  H  HB3    . SER H  1 189 ? 128.351 188.198 173.664 1.00 26.40 ? 189 SER H HB3    1 
+ATOM   46765  H  HG     . SER H  1 189 ? 128.338 188.444 175.794 1.00 26.40 ? 189 SER H HG     1 
+ATOM   46766  N  N      . GLY H  1 190 ? 124.560 186.547 173.834 1.00 34.93 ? 190 GLY H N      1 
+ATOM   46767  C  CA     . GLY H  1 190 ? 123.425 185.952 174.507 1.00 34.93 ? 190 GLY H CA     1 
+ATOM   46768  C  C      . GLY H  1 190 ? 122.203 185.890 173.613 1.00 34.93 ? 190 GLY H C      1 
+ATOM   46769  O  O      . GLY H  1 190 ? 122.158 186.470 172.530 1.00 34.93 ? 190 GLY H O      1 
+ATOM   46770  H  H      . GLY H  1 190 ? 124.849 186.072 173.182 1.00 34.93 ? 190 GLY H H      1 
+ATOM   46771  H  HA2    . GLY H  1 190 ? 123.647 185.052 174.778 1.00 34.93 ? 190 GLY H HA2    1 
+ATOM   46772  H  HA3    . GLY H  1 190 ? 123.207 186.466 175.295 1.00 34.93 ? 190 GLY H HA3    1 
+ATOM   46773  N  N      . LEU H  1 191 ? 121.203 185.159 174.090 1.00 19.25 ? 191 LEU H N      1 
+ATOM   46774  C  CA     . LEU H  1 191 ? 119.938 185.054 173.371 1.00 19.25 ? 191 LEU H CA     1 
+ATOM   46775  C  C      . LEU H  1 191 ? 118.722 185.370 174.225 1.00 19.25 ? 191 LEU H C      1 
+ATOM   46776  O  O      . LEU H  1 191 ? 117.786 186.003 173.732 1.00 19.25 ? 191 LEU H O      1 
+ATOM   46777  C  CB     . LEU H  1 191 ? 119.796 183.647 172.778 1.00 19.25 ? 191 LEU H CB     1 
+ATOM   46778  C  CG     . LEU H  1 191 ? 118.486 183.343 172.046 1.00 19.25 ? 191 LEU H CG     1 
+ATOM   46779  C  CD1    . LEU H  1 191 ? 118.439 184.016 170.700 1.00 19.25 ? 191 LEU H CD1    1 
+ATOM   46780  C  CD2    . LEU H  1 191 ? 118.309 181.871 171.878 1.00 19.25 ? 191 LEU H CD2    1 
+ATOM   46781  H  H      . LEU H  1 191 ? 121.229 184.716 174.823 1.00 19.25 ? 191 LEU H H      1 
+ATOM   46782  H  HA     . LEU H  1 191 ? 119.947 185.683 172.640 1.00 19.25 ? 191 LEU H HA     1 
+ATOM   46783  H  HB2    . LEU H  1 191 ? 120.514 183.510 172.147 1.00 19.25 ? 191 LEU H HB2    1 
+ATOM   46784  H  HB3    . LEU H  1 191 ? 119.883 183.010 173.499 1.00 19.25 ? 191 LEU H HB3    1 
+ATOM   46785  H  HG     . LEU H  1 191 ? 117.737 183.666 172.560 1.00 19.25 ? 191 LEU H HG     1 
+ATOM   46786  H  HD11   . LEU H  1 191 ? 117.699 183.643 170.199 1.00 19.25 ? 191 LEU H HD11   1 
+ATOM   46787  H  HD12   . LEU H  1 191 ? 118.307 184.966 170.827 1.00 19.25 ? 191 LEU H HD12   1 
+ATOM   46788  H  HD13   . LEU H  1 191 ? 119.270 183.853 170.233 1.00 19.25 ? 191 LEU H HD13   1 
+ATOM   46789  H  HD21   . LEU H  1 191 ? 117.384 181.653 172.051 1.00 19.25 ? 191 LEU H HD21   1 
+ATOM   46790  H  HD22   . LEU H  1 191 ? 118.540 181.639 170.970 1.00 19.25 ? 191 LEU H HD22   1 
+ATOM   46791  H  HD23   . LEU H  1 191 ? 118.884 181.408 172.500 1.00 19.25 ? 191 LEU H HD23   1 
+ATOM   46792  N  N      . HIS H  1 192 ? 118.706 184.953 175.488 1.00 5.26  ? 192 HIS H N      1 
+ATOM   46793  C  CA     . HIS H  1 192 ? 117.554 185.201 176.342 1.00 5.26  ? 192 HIS H CA     1 
+ATOM   46794  C  C      . HIS H  1 192 ? 117.649 186.526 177.081 1.00 5.26  ? 192 HIS H C      1 
+ATOM   46795  O  O      . HIS H  1 192 ? 116.612 187.100 177.430 1.00 5.26  ? 192 HIS H O      1 
+ATOM   46796  C  CB     . HIS H  1 192 ? 117.380 184.057 177.344 1.00 5.26  ? 192 HIS H CB     1 
+ATOM   46797  C  CG     . HIS H  1 192 ? 117.337 182.699 176.715 1.00 5.26  ? 192 HIS H CG     1 
+ATOM   46798  N  ND1    . HIS H  1 192 ? 116.294 182.281 175.918 1.00 5.26  ? 192 HIS H ND1    1 
+ATOM   46799  C  CD2    . HIS H  1 192 ? 118.202 181.660 176.775 1.00 5.26  ? 192 HIS H CD2    1 
+ATOM   46800  C  CE1    . HIS H  1 192 ? 116.525 181.048 175.506 1.00 5.26  ? 192 HIS H CE1    1 
+ATOM   46801  N  NE2    . HIS H  1 192 ? 117.675 180.647 176.013 1.00 5.26  ? 192 HIS H NE2    1 
+ATOM   46802  H  H      . HIS H  1 192 ? 119.341 184.522 175.868 1.00 5.26  ? 192 HIS H H      1 
+ATOM   46803  H  HA     . HIS H  1 192 ? 116.760 185.231 175.794 1.00 5.26  ? 192 HIS H HA     1 
+ATOM   46804  H  HB2    . HIS H  1 192 ? 118.119 184.075 177.967 1.00 5.26  ? 192 HIS H HB2    1 
+ATOM   46805  H  HB3    . HIS H  1 192 ? 116.544 184.187 177.810 1.00 5.26  ? 192 HIS H HB3    1 
+ATOM   46806  H  HD2    . HIS H  1 192 ? 119.004 181.636 177.240 1.00 5.26  ? 192 HIS H HD2    1 
+ATOM   46807  H  HE1    . HIS H  1 192 ? 115.973 180.547 174.958 1.00 5.26  ? 192 HIS H HE1    1 
+ATOM   46808  N  N      . THR H  1 193 ? 118.859 187.018 177.329 1.00 19.25 ? 193 THR H N      1 
+ATOM   46809  C  CA     . THR H  1 193 ? 119.072 188.423 177.659 1.00 19.25 ? 193 THR H CA     1 
+ATOM   46810  C  C      . THR H  1 193 ? 120.436 188.791 177.091 1.00 19.25 ? 193 THR H C      1 
+ATOM   46811  O  O      . THR H  1 193 ? 121.466 188.279 177.537 1.00 19.25 ? 193 THR H O      1 
+ATOM   46812  C  CB     . THR H  1 193 ? 118.975 188.686 179.163 1.00 19.25 ? 193 THR H CB     1 
+ATOM   46813  O  OG1    . THR H  1 193 ? 118.896 190.095 179.401 1.00 19.25 ? 193 THR H OG1    1 
+ATOM   46814  C  CG2    . THR H  1 193 ? 120.154 188.151 179.895 1.00 19.25 ? 193 THR H CG2    1 
+ATOM   46815  H  H      . THR H  1 193 ? 119.581 186.558 177.310 1.00 19.25 ? 193 THR H H      1 
+ATOM   46816  H  HA     . THR H  1 193 ? 118.406 188.961 177.213 1.00 19.25 ? 193 THR H HA     1 
+ATOM   46817  H  HB     . THR H  1 193 ? 118.183 188.255 179.514 1.00 19.25 ? 193 THR H HB     1 
+ATOM   46818  H  HG1    . THR H  1 193 ? 119.342 190.288 180.084 1.00 19.25 ? 193 THR H HG1    1 
+ATOM   46819  H  HG21   . THR H  1 193 ? 119.926 188.038 180.829 1.00 19.25 ? 193 THR H HG21   1 
+ATOM   46820  H  HG22   . THR H  1 193 ? 120.413 187.300 179.517 1.00 19.25 ? 193 THR H HG22   1 
+ATOM   46821  H  HG23   . THR H  1 193 ? 120.888 188.776 179.821 1.00 19.25 ? 193 THR H HG23   1 
+ATOM   46822  N  N      . ARG H  1 194 ? 120.422 189.649 176.079 1.00 7.33  ? 194 ARG H N      1 
+ATOM   46823  C  CA     . ARG H  1 194 ? 121.571 189.924 175.231 1.00 7.33  ? 194 ARG H CA     1 
+ATOM   46824  C  C      . ARG H  1 194 ? 122.093 191.330 175.509 1.00 7.33  ? 194 ARG H C      1 
+ATOM   46825  O  O      . ARG H  1 194 ? 121.318 192.290 175.512 1.00 7.33  ? 194 ARG H O      1 
+ATOM   46826  C  CB     . ARG H  1 194 ? 121.135 189.752 173.779 1.00 7.33  ? 194 ARG H CB     1 
+ATOM   46827  C  CG     . ARG H  1 194 ? 122.179 189.839 172.717 1.00 7.33  ? 194 ARG H CG     1 
+ATOM   46828  C  CD     . ARG H  1 194 ? 121.549 189.436 171.405 1.00 7.33  ? 194 ARG H CD     1 
+ATOM   46829  N  NE     . ARG H  1 194 ? 122.367 189.722 170.235 1.00 7.33  ? 194 ARG H NE     1 
+ATOM   46830  C  CZ     . ARG H  1 194 ? 123.261 188.896 169.707 1.00 7.33  ? 194 ARG H CZ     1 
+ATOM   46831  N  NH1    . ARG H  1 194 ? 123.491 187.708 170.230 1.00 7.33  ? 194 ARG H NH1    1 
+ATOM   46832  N  NH2    . ARG H  1 194 ? 123.933 189.268 168.636 1.00 7.33  ? 194 ARG H NH2    1 
+ATOM   46833  H  H      . ARG H  1 194 ? 119.725 190.087 175.844 1.00 7.33  ? 194 ARG H H      1 
+ATOM   46834  H  HA     . ARG H  1 194 ? 122.274 189.290 175.422 1.00 7.33  ? 194 ARG H HA     1 
+ATOM   46835  H  HB2    . ARG H  1 194 ? 120.713 188.886 173.691 1.00 7.33  ? 194 ARG H HB2    1 
+ATOM   46836  H  HB3    . ARG H  1 194 ? 120.486 190.440 173.591 1.00 7.33  ? 194 ARG H HB3    1 
+ATOM   46837  H  HG2    . ARG H  1 194 ? 122.497 190.747 172.646 1.00 7.33  ? 194 ARG H HG2    1 
+ATOM   46838  H  HG3    . ARG H  1 194 ? 122.898 189.228 172.916 1.00 7.33  ? 194 ARG H HG3    1 
+ATOM   46839  H  HD2    . ARG H  1 194 ? 121.384 188.486 171.425 1.00 7.33  ? 194 ARG H HD2    1 
+ATOM   46840  H  HD3    . ARG H  1 194 ? 120.708 189.901 171.309 1.00 7.33  ? 194 ARG H HD3    1 
+ATOM   46841  H  HE     . ARG H  1 194 ? 122.371 190.526 169.948 1.00 7.33  ? 194 ARG H HE     1 
+ATOM   46842  H  HH11   . ARG H  1 194 ? 123.063 187.449 170.925 1.00 7.33  ? 194 ARG H HH11   1 
+ATOM   46843  H  HH12   . ARG H  1 194 ? 124.078 187.200 169.864 1.00 7.33  ? 194 ARG H HH12   1 
+ATOM   46844  H  HH21   . ARG H  1 194 ? 123.788 190.039 168.287 1.00 7.33  ? 194 ARG H HH21   1 
+ATOM   46845  H  HH22   . ARG H  1 194 ? 124.513 188.739 168.292 1.00 7.33  ? 194 ARG H HH22   1 
+ATOM   46846  N  N      . GLN H  1 195 ? 123.404 191.450 175.733 1.00 8.21  ? 195 GLN H N      1 
+ATOM   46847  C  CA     . GLN H  1 195 ? 123.987 192.671 176.277 1.00 8.21  ? 195 GLN H CA     1 
+ATOM   46848  C  C      . GLN H  1 195 ? 125.273 193.037 175.547 1.00 8.21  ? 195 GLN H C      1 
+ATOM   46849  O  O      . GLN H  1 195 ? 125.909 192.205 174.900 1.00 8.21  ? 195 GLN H O      1 
+ATOM   46850  C  CB     . GLN H  1 195 ? 124.292 192.539 177.773 1.00 8.21  ? 195 GLN H CB     1 
+ATOM   46851  C  CG     . GLN H  1 195 ? 123.087 192.570 178.674 1.00 8.21  ? 195 GLN H CG     1 
+ATOM   46852  C  CD     . GLN H  1 195 ? 123.406 192.086 180.065 1.00 8.21  ? 195 GLN H CD     1 
+ATOM   46853  O  OE1    . GLN H  1 195 ? 124.568 191.874 180.409 1.00 8.21  ? 195 GLN H OE1    1 
+ATOM   46854  N  NE2    . GLN H  1 195 ? 122.376 191.914 180.880 1.00 8.21  ? 195 GLN H NE2    1 
+ATOM   46855  H  H      . GLN H  1 195 ? 123.979 190.836 175.568 1.00 8.21  ? 195 GLN H H      1 
+ATOM   46856  H  HA     . GLN H  1 195 ? 123.363 193.399 176.162 1.00 8.21  ? 195 GLN H HA     1 
+ATOM   46857  H  HB2    . GLN H  1 195 ? 124.751 191.702 177.927 1.00 8.21  ? 195 GLN H HB2    1 
+ATOM   46858  H  HB3    . GLN H  1 195 ? 124.862 193.276 178.035 1.00 8.21  ? 195 GLN H HB3    1 
+ATOM   46859  H  HG2    . GLN H  1 195 ? 122.770 193.480 178.746 1.00 8.21  ? 195 GLN H HG2    1 
+ATOM   46860  H  HG3    . GLN H  1 195 ? 122.396 192.004 178.304 1.00 8.21  ? 195 GLN H HG3    1 
+ATOM   46861  H  HE21   . GLN H  1 195 ? 121.580 192.075 180.601 1.00 8.21  ? 195 GLN H HE21   1 
+ATOM   46862  H  HE22   . GLN H  1 195 ? 122.504 191.640 181.685 1.00 8.21  ? 195 GLN H HE22   1 
+ATOM   46863  N  N      . PHE H  1 196 ? 125.655 194.304 175.696 1.00 5.91  ? 196 PHE H N      1 
+ATOM   46864  C  CA     . PHE H  1 196 ? 126.820 194.884 175.037 1.00 5.91  ? 196 PHE H CA     1 
+ATOM   46865  C  C      . PHE H  1 196 ? 128.043 194.790 175.942 1.00 5.91  ? 196 PHE H C      1 
+ATOM   46866  O  O      . PHE H  1 196 ? 128.013 195.257 177.085 1.00 5.91  ? 196 PHE H O      1 
+ATOM   46867  C  CB     . PHE H  1 196 ? 126.533 196.341 174.674 1.00 5.91  ? 196 PHE H CB     1 
+ATOM   46868  C  CG     . PHE H  1 196 ? 127.690 197.062 174.050 1.00 5.91  ? 196 PHE H CG     1 
+ATOM   46869  C  CD1    . PHE H  1 196 ? 128.033 196.854 172.728 1.00 5.91  ? 196 PHE H CD1    1 
+ATOM   46870  C  CD2    . PHE H  1 196 ? 128.427 197.967 174.788 1.00 5.91  ? 196 PHE H CD2    1 
+ATOM   46871  C  CE1    . PHE H  1 196 ? 129.094 197.527 172.164 1.00 5.91  ? 196 PHE H CE1    1 
+ATOM   46872  C  CE2    . PHE H  1 196 ? 129.486 198.637 174.228 1.00 5.91  ? 196 PHE H CE2    1 
+ATOM   46873  C  CZ     . PHE H  1 196 ? 129.819 198.417 172.916 1.00 5.91  ? 196 PHE H CZ     1 
+ATOM   46874  H  H      . PHE H  1 196 ? 125.238 194.867 176.189 1.00 5.91  ? 196 PHE H H      1 
+ATOM   46875  H  HA     . PHE H  1 196 ? 127.007 194.394 174.227 1.00 5.91  ? 196 PHE H HA     1 
+ATOM   46876  H  HB2    . PHE H  1 196 ? 125.794 196.372 174.053 1.00 5.91  ? 196 PHE H HB2    1 
+ATOM   46877  H  HB3    . PHE H  1 196 ? 126.299 196.815 175.481 1.00 5.91  ? 196 PHE H HB3    1 
+ATOM   46878  H  HD1    . PHE H  1 196 ? 127.549 196.255 172.213 1.00 5.91  ? 196 PHE H HD1    1 
+ATOM   46879  H  HD2    . PHE H  1 196 ? 128.208 198.121 175.677 1.00 5.91  ? 196 PHE H HD2    1 
+ATOM   46880  H  HE1    . PHE H  1 196 ? 129.319 197.380 171.277 1.00 5.91  ? 196 PHE H HE1    1 
+ATOM   46881  H  HE2    . PHE H  1 196 ? 129.975 199.240 174.737 1.00 5.91  ? 196 PHE H HE2    1 
+ATOM   46882  H  HZ     . PHE H  1 196 ? 130.534 198.870 172.537 1.00 5.91  ? 196 PHE H HZ     1 
+ATOM   46883  N  N      . TYR H  1 197 ? 129.117 194.195 175.426 1.00 8.78  ? 197 TYR H N      1 
+ATOM   46884  C  CA     . TYR H  1 197 ? 130.394 194.110 176.128 1.00 8.78  ? 197 TYR H CA     1 
+ATOM   46885  C  C      . TYR H  1 197 ? 131.481 194.630 175.197 1.00 8.78  ? 197 TYR H C      1 
+ATOM   46886  O  O      . TYR H  1 197 ? 131.664 194.075 174.095 1.00 8.78  ? 197 TYR H O      1 
+ATOM   46887  C  CB     . TYR H  1 197 ? 130.703 192.679 176.573 1.00 8.78  ? 197 TYR H CB     1 
+ATOM   46888  C  CG     . TYR H  1 197 ? 129.638 192.059 177.445 1.00 8.78  ? 197 TYR H CG     1 
+ATOM   46889  C  CD1    . TYR H  1 197 ? 129.456 192.478 178.753 1.00 8.78  ? 197 TYR H CD1    1 
+ATOM   46890  C  CD2    . TYR H  1 197 ? 128.819 191.048 176.962 1.00 8.78  ? 197 TYR H CD2    1 
+ATOM   46891  C  CE1    . TYR H  1 197 ? 128.486 191.917 179.549 1.00 8.78  ? 197 TYR H CE1    1 
+ATOM   46892  C  CE2    . TYR H  1 197 ? 127.850 190.483 177.753 1.00 8.78  ? 197 TYR H CE2    1 
+ATOM   46893  C  CZ     . TYR H  1 197 ? 127.689 190.918 179.046 1.00 8.78  ? 197 TYR H CZ     1 
+ATOM   46894  O  OH     . TYR H  1 197 ? 126.718 190.354 179.835 1.00 8.78  ? 197 TYR H OH     1 
+ATOM   46895  H  H      . TYR H  1 197 ? 129.132 193.825 174.653 1.00 8.78  ? 197 TYR H H      1 
+ATOM   46896  H  HA     . TYR H  1 197 ? 130.351 194.662 176.916 1.00 8.78  ? 197 TYR H HA     1 
+ATOM   46897  H  HB2    . TYR H  1 197 ? 130.801 192.128 175.785 1.00 8.78  ? 197 TYR H HB2    1 
+ATOM   46898  H  HB3    . TYR H  1 197 ? 131.529 192.684 177.078 1.00 8.78  ? 197 TYR H HB3    1 
+ATOM   46899  H  HD1    . TYR H  1 197 ? 129.993 193.153 179.098 1.00 8.78  ? 197 TYR H HD1    1 
+ATOM   46900  H  HD2    . TYR H  1 197 ? 128.922 190.748 176.089 1.00 8.78  ? 197 TYR H HD2    1 
+ATOM   46901  H  HE1    . TYR H  1 197 ? 128.374 192.208 180.423 1.00 8.78  ? 197 TYR H HE1    1 
+ATOM   46902  H  HE2    . TYR H  1 197 ? 127.308 189.809 177.417 1.00 8.78  ? 197 TYR H HE2    1 
+ATOM   46903  H  HH     . TYR H  1 197 ? 126.202 190.954 180.115 1.00 8.78  ? 197 TYR H HH     1 
+ATOM   46904  N  N      . PRO H  1 198 ? 132.215 195.682 175.570 1.00 9.67  ? 198 PRO H N      1 
+ATOM   46905  C  CA     . PRO H  1 198 ? 133.225 196.225 174.650 1.00 9.67  ? 198 PRO H CA     1 
+ATOM   46906  C  C      . PRO H  1 198 ? 134.300 195.238 174.240 1.00 9.67  ? 198 PRO H C      1 
+ATOM   46907  O  O      . PRO H  1 198 ? 134.880 195.389 173.159 1.00 9.67  ? 198 PRO H O      1 
+ATOM   46908  C  CB     . PRO H  1 198 ? 133.823 197.389 175.448 1.00 9.67  ? 198 PRO H CB     1 
+ATOM   46909  C  CG     . PRO H  1 198 ? 132.783 197.767 176.400 1.00 9.67  ? 198 PRO H CG     1 
+ATOM   46910  C  CD     . PRO H  1 198 ? 132.096 196.507 176.783 1.00 9.67  ? 198 PRO H CD     1 
+ATOM   46911  H  HA     . PRO H  1 198 ? 132.797 196.570 173.855 1.00 9.67  ? 198 PRO H HA     1 
+ATOM   46912  H  HB2    . PRO H  1 198 ? 134.613 197.084 175.915 1.00 9.67  ? 198 PRO H HB2    1 
+ATOM   46913  H  HB3    . PRO H  1 198 ? 134.032 198.122 174.853 1.00 9.67  ? 198 PRO H HB3    1 
+ATOM   46914  H  HG2    . PRO H  1 198 ? 133.192 198.179 177.173 1.00 9.67  ? 198 PRO H HG2    1 
+ATOM   46915  H  HG3    . PRO H  1 198 ? 132.161 198.375 175.978 1.00 9.67  ? 198 PRO H HG3    1 
+ATOM   46916  H  HD2    . PRO H  1 198 ? 132.556 196.090 177.526 1.00 9.67  ? 198 PRO H HD2    1 
+ATOM   46917  H  HD3    . PRO H  1 198 ? 131.168 196.687 176.988 1.00 9.67  ? 198 PRO H HD3    1 
+ATOM   46918  N  N      . GLN H  1 199 ? 134.601 194.238 175.065 1.00 13.72 ? 199 GLN H N      1 
+ATOM   46919  C  CA     . GLN H  1 199 ? 135.700 193.325 174.794 1.00 13.72 ? 199 GLN H CA     1 
+ATOM   46920  C  C      . GLN H  1 199 ? 135.282 192.131 173.948 1.00 13.72 ? 199 GLN H C      1 
+ATOM   46921  O  O      . GLN H  1 199 ? 135.954 191.095 173.979 1.00 13.72 ? 199 GLN H O      1 
+ATOM   46922  C  CB     . GLN H  1 199 ? 136.328 192.846 176.105 1.00 13.72 ? 199 GLN H CB     1 
+ATOM   46923  C  CG     . GLN H  1 199 ? 135.439 191.959 176.953 1.00 13.72 ? 199 GLN H CG     1 
+ATOM   46924  C  CD     . GLN H  1 199 ? 134.562 192.743 177.903 1.00 13.72 ? 199 GLN H CD     1 
+ATOM   46925  O  OE1    . GLN H  1 199 ? 134.438 193.962 177.793 1.00 13.72 ? 199 GLN H OE1    1 
+ATOM   46926  N  NE2    . GLN H  1 199 ? 133.932 192.042 178.834 1.00 13.72 ? 199 GLN H NE2    1 
+ATOM   46927  H  H      . GLN H  1 199 ? 134.178 194.071 175.791 1.00 13.72 ? 199 GLN H H      1 
+ATOM   46928  H  HA     . GLN H  1 199 ? 136.377 193.807 174.301 1.00 13.72 ? 199 GLN H HA     1 
+ATOM   46929  H  HB2    . GLN H  1 199 ? 137.124 192.338 175.891 1.00 13.72 ? 199 GLN H HB2    1 
+ATOM   46930  H  HB3    . GLN H  1 199 ? 136.567 193.618 176.639 1.00 13.72 ? 199 GLN H HB3    1 
+ATOM   46931  H  HG2    . GLN H  1 199 ? 134.865 191.427 176.385 1.00 13.72 ? 199 GLN H HG2    1 
+ATOM   46932  H  HG3    . GLN H  1 199 ? 136.003 191.379 177.488 1.00 13.72 ? 199 GLN H HG3    1 
+ATOM   46933  H  HE21   . GLN H  1 199 ? 134.041 191.190 178.877 1.00 13.72 ? 199 GLN H HE21   1 
+ATOM   46934  H  HE22   . GLN H  1 199 ? 133.420 192.440 179.398 1.00 13.72 ? 199 GLN H HE22   1 
+ATOM   46935  N  N      . ASN H  1 200 ? 134.192 192.253 173.193 1.00 9.37  ? 200 ASN H N      1 
+ATOM   46936  C  CA     . ASN H  1 200 ? 133.772 191.229 172.251 1.00 9.37  ? 200 ASN H CA     1 
+ATOM   46937  C  C      . ASN H  1 200 ? 134.113 191.601 170.816 1.00 9.37  ? 200 ASN H C      1 
+ATOM   46938  O  O      . ASN H  1 200 ? 133.637 190.952 169.879 1.00 9.37  ? 200 ASN H O      1 
+ATOM   46939  C  CB     . ASN H  1 200 ? 132.275 190.969 172.390 1.00 9.37  ? 200 ASN H CB     1 
+ATOM   46940  C  CG     . ASN H  1 200 ? 131.946 190.086 173.567 1.00 9.37  ? 200 ASN H CG     1 
+ATOM   46941  O  OD1    . ASN H  1 200 ? 132.820 189.444 174.145 1.00 9.37  ? 200 ASN H OD1    1 
+ATOM   46942  N  ND2    . ASN H  1 200 ? 130.678 190.049 173.930 1.00 9.37  ? 200 ASN H ND2    1 
+ATOM   46943  H  H      . ASN H  1 200 ? 133.671 192.934 173.212 1.00 9.37  ? 200 ASN H H      1 
+ATOM   46944  H  HA     . ASN H  1 200 ? 134.239 190.410 172.458 1.00 9.37  ? 200 ASN H HA     1 
+ATOM   46945  H  HB2    . ASN H  1 200 ? 131.822 191.812 172.520 1.00 9.37  ? 200 ASN H HB2    1 
+ATOM   46946  H  HB3    . ASN H  1 200 ? 131.953 190.536 171.587 1.00 9.37  ? 200 ASN H HB3    1 
+ATOM   46947  H  HD21   . ASN H  1 200 ? 130.100 190.513 173.500 1.00 9.37  ? 200 ASN H HD21   1 
+ATOM   46948  H  HD22   . ASN H  1 200 ? 130.435 189.563 174.594 1.00 9.37  ? 200 ASN H HD22   1 
+ATOM   46949  N  N      . PHE H  1 201 ? 134.929 192.634 170.632 1.00 5.35  ? 201 PHE H N      1 
+ATOM   46950  C  CA     . PHE H  1 201 ? 135.491 192.991 169.342 1.00 5.35  ? 201 PHE H CA     1 
+ATOM   46951  C  C      . PHE H  1 201 ? 136.905 192.458 169.177 1.00 5.35  ? 201 PHE H C      1 
+ATOM   46952  O  O      . PHE H  1 201 ? 137.508 192.645 168.116 1.00 5.35  ? 201 PHE H O      1 
+ATOM   46953  C  CB     . PHE H  1 201 ? 135.507 194.510 169.176 1.00 5.35  ? 201 PHE H CB     1 
+ATOM   46954  C  CG     . PHE H  1 201 ? 134.207 195.097 168.718 1.00 5.35  ? 201 PHE H CG     1 
+ATOM   46955  C  CD1    . PHE H  1 201 ? 133.667 194.764 167.491 1.00 5.35  ? 201 PHE H CD1    1 
+ATOM   46956  C  CD2    . PHE H  1 201 ? 133.539 196.011 169.508 1.00 5.35  ? 201 PHE H CD2    1 
+ATOM   46957  C  CE1    . PHE H  1 201 ? 132.480 195.320 167.074 1.00 5.35  ? 201 PHE H CE1    1 
+ATOM   46958  C  CE2    . PHE H  1 201 ? 132.358 196.566 169.095 1.00 5.35  ? 201 PHE H CE2    1 
+ATOM   46959  C  CZ     . PHE H  1 201 ? 131.827 196.221 167.878 1.00 5.35  ? 201 PHE H CZ     1 
+ATOM   46960  H  H      . PHE H  1 201 ? 135.183 193.158 171.261 1.00 5.35  ? 201 PHE H H      1 
+ATOM   46961  H  HA     . PHE H  1 201 ? 134.943 192.615 168.641 1.00 5.35  ? 201 PHE H HA     1 
+ATOM   46962  H  HB2    . PHE H  1 201 ? 135.721 194.910 170.029 1.00 5.35  ? 201 PHE H HB2    1 
+ATOM   46963  H  HB3    . PHE H  1 201 ? 136.181 194.736 168.521 1.00 5.35  ? 201 PHE H HB3    1 
+ATOM   46964  H  HD1    . PHE H  1 201 ? 134.105 194.154 166.945 1.00 5.35  ? 201 PHE H HD1    1 
+ATOM   46965  H  HD2    . PHE H  1 201 ? 133.892 196.249 170.331 1.00 5.35  ? 201 PHE H HD2    1 
+ATOM   46966  H  HE1    . PHE H  1 201 ? 132.120 195.089 166.252 1.00 5.35  ? 201 PHE H HE1    1 
+ATOM   46967  H  HE2    . PHE H  1 201 ? 131.919 197.176 169.638 1.00 5.35  ? 201 PHE H HE2    1 
+ATOM   46968  H  HZ     . PHE H  1 201 ? 131.027 196.596 167.597 1.00 5.35  ? 201 PHE H HZ     1 
+ATOM   46969  N  N      . ASP H  1 202 ? 137.443 191.812 170.206 1.00 13.40 ? 202 ASP H N      1 
+ATOM   46970  C  CA     . ASP H  1 202 ? 138.793 191.274 170.205 1.00 13.40 ? 202 ASP H CA     1 
+ATOM   46971  C  C      . ASP H  1 202 ? 138.830 189.768 169.992 1.00 13.40 ? 202 ASP H C      1 
+ATOM   46972  O  O      . ASP H  1 202 ? 139.908 189.173 170.068 1.00 13.40 ? 202 ASP H O      1 
+ATOM   46973  C  CB     . ASP H  1 202 ? 139.486 191.613 171.526 1.00 13.40 ? 202 ASP H CB     1 
+ATOM   46974  C  CG     . ASP H  1 202 ? 139.931 193.058 171.602 1.00 13.40 ? 202 ASP H CG     1 
+ATOM   46975  O  OD1    . ASP H  1 202 ? 140.398 193.598 170.579 1.00 13.40 ? 202 ASP H OD1    1 
+ATOM   46976  O  OD2    . ASP H  1 202 ? 139.816 193.655 172.692 1.00 13.40 ? 202 ASP H OD2    1 
+ATOM   46977  H  H      . ASP H  1 202 ? 137.030 191.672 170.944 1.00 13.40 ? 202 ASP H H      1 
+ATOM   46978  H  HA     . ASP H  1 202 ? 139.295 191.687 169.489 1.00 13.40 ? 202 ASP H HA     1 
+ATOM   46979  H  HB2    . ASP H  1 202 ? 138.864 191.455 172.250 1.00 13.40 ? 202 ASP H HB2    1 
+ATOM   46980  H  HB3    . ASP H  1 202 ? 140.265 191.050 171.627 1.00 13.40 ? 202 ASP H HB3    1 
+ATOM   46981  N  N      . LEU H  1 203 ? 137.689 189.142 169.733 1.00 10.33 ? 203 LEU H N      1 
+ATOM   46982  C  CA     . LEU H  1 203 ? 137.589 187.697 169.624 1.00 10.33 ? 203 LEU H CA     1 
+ATOM   46983  C  C      . LEU H  1 203 ? 137.736 187.252 168.174 1.00 10.33 ? 203 LEU H C      1 
+ATOM   46984  O  O      . LEU H  1 203 ? 137.672 188.049 167.237 1.00 10.33 ? 203 LEU H O      1 
+ATOM   46985  C  CB     . LEU H  1 203 ? 136.253 187.209 170.186 1.00 10.33 ? 203 LEU H CB     1 
+ATOM   46986  C  CG     . LEU H  1 203 ? 135.939 187.534 171.645 1.00 10.33 ? 203 LEU H CG     1 
+ATOM   46987  C  CD1    . LEU H  1 203 ? 134.522 187.127 171.965 1.00 10.33 ? 203 LEU H CD1    1 
+ATOM   46988  C  CD2    . LEU H  1 203 ? 136.907 186.848 172.581 1.00 10.33 ? 203 LEU H CD2    1 
+ATOM   46989  H  H      . LEU H  1 203 ? 136.942 189.543 169.612 1.00 10.33 ? 203 LEU H H      1 
+ATOM   46990  H  HA     . LEU H  1 203 ? 138.301 187.290 170.137 1.00 10.33 ? 203 LEU H HA     1 
+ATOM   46991  H  HB2    . LEU H  1 203 ? 135.546 187.596 169.650 1.00 10.33 ? 203 LEU H HB2    1 
+ATOM   46992  H  HB3    . LEU H  1 203 ? 136.228 186.246 170.102 1.00 10.33 ? 203 LEU H HB3    1 
+ATOM   46993  H  HG     . LEU H  1 203 ? 136.015 188.488 171.780 1.00 10.33 ? 203 LEU H HG     1 
+ATOM   46994  H  HD11   . LEU H  1 203 ? 134.301 187.426 172.858 1.00 10.33 ? 203 LEU H HD11   1 
+ATOM   46995  H  HD12   . LEU H  1 203 ? 133.926 187.534 171.318 1.00 10.33 ? 203 LEU H HD12   1 
+ATOM   46996  H  HD13   . LEU H  1 203 ? 134.456 186.164 171.914 1.00 10.33 ? 203 LEU H HD13   1 
+ATOM   46997  H  HD21   . LEU H  1 203 ? 136.420 186.199 173.109 1.00 10.33 ? 203 LEU H HD21   1 
+ATOM   46998  H  HD22   . LEU H  1 203 ? 137.592 186.406 172.060 1.00 10.33 ? 203 LEU H HD22   1 
+ATOM   46999  H  HD23   . LEU H  1 203 ? 137.307 187.513 173.162 1.00 10.33 ? 203 LEU H HD23   1 
+ATOM   47000  N  N      . ALA H  1 204 ? 137.932 185.949 168.004 1.00 11.50 ? 204 ALA H N      1 
+ATOM   47001  C  CA     . ALA H  1 204 ? 138.055 185.350 166.685 1.00 11.50 ? 204 ALA H CA     1 
+ATOM   47002  C  C      . ALA H  1 204 ? 137.803 183.857 166.816 1.00 11.50 ? 204 ALA H C      1 
+ATOM   47003  O  O      . ALA H  1 204 ? 137.679 183.322 167.920 1.00 11.50 ? 204 ALA H O      1 
+ATOM   47004  C  CB     . ALA H  1 204 ? 139.427 185.628 166.076 1.00 11.50 ? 204 ALA H CB     1 
+ATOM   47005  H  H      . ALA H  1 204 ? 138.000 185.384 168.645 1.00 11.50 ? 204 ALA H H      1 
+ATOM   47006  H  HA     . ALA H  1 204 ? 137.382 185.722 166.101 1.00 11.50 ? 204 ALA H HA     1 
+ATOM   47007  H  HB1    . ALA H  1 204 ? 139.466 185.231 165.194 1.00 11.50 ? 204 ALA H HB1    1 
+ATOM   47008  H  HB2    . ALA H  1 204 ? 139.549 186.587 166.016 1.00 11.50 ? 204 ALA H HB2    1 
+ATOM   47009  H  HB3    . ALA H  1 204 ? 140.105 185.242 166.648 1.00 11.50 ? 204 ALA H HB3    1 
+ATOM   47010  N  N      . PHE H  1 205 ? 137.726 183.188 165.672 1.00 8.73  ? 205 PHE H N      1 
+ATOM   47011  C  CA     . PHE H  1 205 ? 137.452 181.764 165.627 1.00 8.73  ? 205 PHE H CA     1 
+ATOM   47012  C  C      . PHE H  1 205 ? 138.751 180.973 165.517 1.00 8.73  ? 205 PHE H C      1 
+ATOM   47013  O  O      . PHE H  1 205 ? 139.847 181.521 165.395 1.00 8.73  ? 205 PHE H O      1 
+ATOM   47014  C  CB     . PHE H  1 205 ? 136.517 181.432 164.460 1.00 8.73  ? 205 PHE H CB     1 
+ATOM   47015  C  CG     . PHE H  1 205 ? 135.052 181.559 164.784 1.00 8.73  ? 205 PHE H CG     1 
+ATOM   47016  C  CD1    . PHE H  1 205 ? 134.556 181.207 166.028 1.00 8.73  ? 205 PHE H CD1    1 
+ATOM   47017  C  CD2    . PHE H  1 205 ? 134.168 182.027 163.833 1.00 8.73  ? 205 PHE H CD2    1 
+ATOM   47018  C  CE1    . PHE H  1 205 ? 133.218 181.327 166.313 1.00 8.73  ? 205 PHE H CE1    1 
+ATOM   47019  C  CE2    . PHE H  1 205 ? 132.830 182.145 164.117 1.00 8.73  ? 205 PHE H CE2    1 
+ATOM   47020  C  CZ     . PHE H  1 205 ? 132.355 181.797 165.357 1.00 8.73  ? 205 PHE H CZ     1 
+ATOM   47021  H  H      . PHE H  1 205 ? 137.828 183.544 164.898 1.00 8.73  ? 205 PHE H H      1 
+ATOM   47022  H  HA     . PHE H  1 205 ? 137.038 181.502 166.457 1.00 8.73  ? 205 PHE H HA     1 
+ATOM   47023  H  HB2    . PHE H  1 205 ? 136.708 182.040 163.732 1.00 8.73  ? 205 PHE H HB2    1 
+ATOM   47024  H  HB3    . PHE H  1 205 ? 136.679 180.521 164.180 1.00 8.73  ? 205 PHE H HB3    1 
+ATOM   47025  H  HD1    . PHE H  1 205 ? 135.133 180.889 166.681 1.00 8.73  ? 205 PHE H HD1    1 
+ATOM   47026  H  HD2    . PHE H  1 205 ? 134.482 182.265 162.992 1.00 8.73  ? 205 PHE H HD2    1 
+ATOM   47027  H  HE1    . PHE H  1 205 ? 132.898 181.090 167.152 1.00 8.73  ? 205 PHE H HE1    1 
+ATOM   47028  H  HE2    . PHE H  1 205 ? 132.245 182.462 163.470 1.00 8.73  ? 205 PHE H HE2    1 
+ATOM   47029  H  HZ     . PHE H  1 205 ? 131.452 181.878 165.547 1.00 8.73  ? 205 PHE H HZ     1 
+ATOM   47030  N  N      . ARG H  1 206 ? 138.608 179.653 165.566 1.00 12.47 ? 206 ARG H N      1 
+ATOM   47031  C  CA     . ARG H  1 206 ? 139.710 178.709 165.507 1.00 12.47 ? 206 ARG H CA     1 
+ATOM   47032  C  C      . ARG H  1 206 ? 139.098 177.320 165.414 1.00 12.47 ? 206 ARG H C      1 
+ATOM   47033  O  O      . ARG H  1 206 ? 137.963 177.098 165.842 1.00 12.47 ? 206 ARG H O      1 
+ATOM   47034  C  CB     . ARG H  1 206 ? 140.626 178.831 166.729 1.00 12.47 ? 206 ARG H CB     1 
+ATOM   47035  C  CG     . ARG H  1 206 ? 141.226 177.530 167.210 1.00 12.47 ? 206 ARG H CG     1 
+ATOM   47036  C  CD     . ARG H  1 206 ? 142.262 177.756 168.285 1.00 12.47 ? 206 ARG H CD     1 
+ATOM   47037  N  NE     . ARG H  1 206 ? 141.660 178.010 169.591 1.00 12.47 ? 206 ARG H NE     1 
+ATOM   47038  C  CZ     . ARG H  1 206 ? 141.536 177.108 170.562 1.00 12.47 ? 206 ARG H CZ     1 
+ATOM   47039  N  NH1    . ARG H  1 206 ? 141.962 175.863 170.393 1.00 12.47 ? 206 ARG H NH1    1 
+ATOM   47040  N  NH2    . ARG H  1 206 ? 140.974 177.453 171.712 1.00 12.47 ? 206 ARG H NH2    1 
+ATOM   47041  H  H      . ARG H  1 206 ? 137.847 179.267 165.637 1.00 12.47 ? 206 ARG H H      1 
+ATOM   47042  H  HA     . ARG H  1 206 ? 140.240 178.871 164.713 1.00 12.47 ? 206 ARG H HA     1 
+ATOM   47043  H  HB2    . ARG H  1 206 ? 141.360 179.420 166.502 1.00 12.47 ? 206 ARG H HB2    1 
+ATOM   47044  H  HB3    . ARG H  1 206 ? 140.118 179.206 167.461 1.00 12.47 ? 206 ARG H HB3    1 
+ATOM   47045  H  HG2    . ARG H  1 206 ? 140.528 176.975 167.583 1.00 12.47 ? 206 ARG H HG2    1 
+ATOM   47046  H  HG3    . ARG H  1 206 ? 141.657 177.083 166.469 1.00 12.47 ? 206 ARG H HG3    1 
+ATOM   47047  H  HD2    . ARG H  1 206 ? 142.837 176.980 168.343 1.00 12.47 ? 206 ARG H HD2    1 
+ATOM   47048  H  HD3    . ARG H  1 206 ? 142.785 178.535 168.049 1.00 12.47 ? 206 ARG H HD3    1 
+ATOM   47049  H  HE     . ARG H  1 206 ? 141.420 178.816 169.763 1.00 12.47 ? 206 ARG H HE     1 
+ATOM   47050  H  HH11   . ARG H  1 206 ? 142.326 175.622 169.655 1.00 12.47 ? 206 ARG H HH11   1 
+ATOM   47051  H  HH12   . ARG H  1 206 ? 141.872 175.292 171.028 1.00 12.47 ? 206 ARG H HH12   1 
+ATOM   47052  H  HH21   . ARG H  1 206 ? 140.694 178.257 171.832 1.00 12.47 ? 206 ARG H HH21   1 
+ATOM   47053  H  HH22   . ARG H  1 206 ? 140.890 176.873 172.339 1.00 12.47 ? 206 ARG H HH22   1 
+ATOM   47054  N  N      . ASN H  1 207 ? 139.859 176.393 164.847 1.00 15.40 ? 207 ASN H N      1 
+ATOM   47055  C  CA     . ASN H  1 207 ? 139.433 175.011 164.705 1.00 15.40 ? 207 ASN H CA     1 
+ATOM   47056  C  C      . ASN H  1 207 ? 140.186 174.162 165.717 1.00 15.40 ? 207 ASN H C      1 
+ATOM   47057  O  O      . ASN H  1 207 ? 141.401 174.306 165.882 1.00 15.40 ? 207 ASN H O      1 
+ATOM   47058  C  CB     . ASN H  1 207 ? 139.683 174.503 163.285 1.00 15.40 ? 207 ASN H CB     1 
+ATOM   47059  C  CG     . ASN H  1 207 ? 138.811 173.324 162.928 1.00 15.40 ? 207 ASN H CG     1 
+ATOM   47060  O  OD1    . ASN H  1 207 ? 138.988 172.224 163.448 1.00 15.40 ? 207 ASN H OD1    1 
+ATOM   47061  N  ND2    . ASN H  1 207 ? 137.850 173.550 162.041 1.00 15.40 ? 207 ASN H ND2    1 
+ATOM   47062  H  H      . ASN H  1 207 ? 140.642 176.545 164.533 1.00 15.40 ? 207 ASN H H      1 
+ATOM   47063  H  HA     . ASN H  1 207 ? 138.487 174.943 164.894 1.00 15.40 ? 207 ASN H HA     1 
+ATOM   47064  H  HB2    . ASN H  1 207 ? 139.493 175.215 162.655 1.00 15.40 ? 207 ASN H HB2    1 
+ATOM   47065  H  HB3    . ASN H  1 207 ? 140.607 174.227 163.211 1.00 15.40 ? 207 ASN H HB3    1 
+ATOM   47066  H  HD21   . ASN H  1 207 ? 137.755 174.335 161.703 1.00 15.40 ? 207 ASN H HD21   1 
+ATOM   47067  H  HD22   . ASN H  1 207 ? 137.324 172.913 161.803 1.00 15.40 ? 207 ASN H HD22   1 
+ATOM   47068  N  N      . VAL H  1 208 ? 139.457 173.272 166.394 1.00 15.99 ? 208 VAL H N      1 
+ATOM   47069  C  CA     . VAL H  1 208 ? 140.007 172.572 167.551 1.00 15.99 ? 208 VAL H CA     1 
+ATOM   47070  C  C      . VAL H  1 208 ? 140.759 171.307 167.169 1.00 15.99 ? 208 VAL H C      1 
+ATOM   47071  O  O      . VAL H  1 208 ? 141.487 170.754 168.008 1.00 15.99 ? 208 VAL H O      1 
+ATOM   47072  C  CB     . VAL H  1 208 ? 138.880 172.254 168.554 1.00 15.99 ? 208 VAL H CB     1 
+ATOM   47073  C  CG1    . VAL H  1 208 ? 137.905 171.247 167.980 1.00 15.99 ? 208 VAL H CG1    1 
+ATOM   47074  C  CG2    . VAL H  1 208 ? 139.453 171.761 169.854 1.00 15.99 ? 208 VAL H CG2    1 
+ATOM   47075  H  H      . VAL H  1 208 ? 138.649 173.058 166.201 1.00 15.99 ? 208 VAL H H      1 
+ATOM   47076  H  HA     . VAL H  1 208 ? 140.634 173.161 167.997 1.00 15.99 ? 208 VAL H HA     1 
+ATOM   47077  H  HB     . VAL H  1 208 ? 138.389 173.068 168.737 1.00 15.99 ? 208 VAL H HB     1 
+ATOM   47078  H  HG11   . VAL H  1 208 ? 137.189 171.120 168.621 1.00 15.99 ? 208 VAL H HG11   1 
+ATOM   47079  H  HG12   . VAL H  1 208 ? 137.550 171.593 167.148 1.00 15.99 ? 208 VAL H HG12   1 
+ATOM   47080  H  HG13   . VAL H  1 208 ? 138.361 170.407 167.827 1.00 15.99 ? 208 VAL H HG13   1 
+ATOM   47081  H  HG21   . VAL H  1 208 ? 138.747 171.767 170.518 1.00 15.99 ? 208 VAL H HG21   1 
+ATOM   47082  H  HG22   . VAL H  1 208 ? 139.788 170.860 169.730 1.00 15.99 ? 208 VAL H HG22   1 
+ATOM   47083  H  HG23   . VAL H  1 208 ? 140.171 172.355 170.122 1.00 15.99 ? 208 VAL H HG23   1 
+ATOM   47084  N  N      . ASN H  1 209 ? 140.617 170.834 165.934 1.00 22.20 ? 209 ASN H N      1 
+ATOM   47085  C  CA     . ASN H  1 209 ? 141.438 169.760 165.382 1.00 22.20 ? 209 ASN H CA     1 
+ATOM   47086  C  C      . ASN H  1 209 ? 142.250 170.378 164.247 1.00 22.20 ? 209 ASN H C      1 
+ATOM   47087  O  O      . ASN H  1 209 ? 141.788 170.433 163.106 1.00 22.20 ? 209 ASN H O      1 
+ATOM   47088  C  CB     . ASN H  1 209 ? 140.588 168.590 164.900 1.00 22.20 ? 209 ASN H CB     1 
+ATOM   47089  C  CG     . ASN H  1 209 ? 139.744 167.985 166.006 1.00 22.20 ? 209 ASN H CG     1 
+ATOM   47090  O  OD1    . ASN H  1 209 ? 140.205 167.820 167.135 1.00 22.20 ? 209 ASN H OD1    1 
+ATOM   47091  N  ND2    . ASN H  1 209 ? 138.504 167.639 165.681 1.00 22.20 ? 209 ASN H ND2    1 
+ATOM   47092  H  H      . ASN H  1 209 ? 140.027 171.125 165.382 1.00 22.20 ? 209 ASN H H      1 
+ATOM   47093  H  HA     . ASN H  1 209 ? 142.052 169.438 166.058 1.00 22.20 ? 209 ASN H HA     1 
+ATOM   47094  H  HB2    . ASN H  1 209 ? 139.991 168.903 164.205 1.00 22.20 ? 209 ASN H HB2    1 
+ATOM   47095  H  HB3    . ASN H  1 209 ? 141.172 167.899 164.552 1.00 22.20 ? 209 ASN H HB3    1 
+ATOM   47096  H  HD21   . ASN H  1 209 ? 138.216 167.766 164.881 1.00 22.20 ? 209 ASN H HD21   1 
+ATOM   47097  H  HD22   . ASN H  1 209 ? 137.986 167.290 166.272 1.00 22.20 ? 209 ASN H HD22   1 
+ATOM   47098  N  N      . ALA H  1 210 ? 143.454 170.842 164.577 1.00 27.08 ? 210 ALA H N      1 
+ATOM   47099  C  CA     . ALA H  1 210 ? 144.319 171.587 163.659 1.00 27.08 ? 210 ALA H CA     1 
+ATOM   47100  C  C      . ALA H  1 210 ? 144.131 171.192 162.198 1.00 27.08 ? 210 ALA H C      1 
+ATOM   47101  O  O      . ALA H  1 210 ? 143.467 171.897 161.438 1.00 27.08 ? 210 ALA H O      1 
+ATOM   47102  C  CB     . ALA H  1 210 ? 145.777 171.399 164.060 1.00 27.08 ? 210 ALA H CB     1 
+ATOM   47103  H  H      . ALA H  1 210 ? 143.806 170.734 165.354 1.00 27.08 ? 210 ALA H H      1 
+ATOM   47104  H  HA     . ALA H  1 210 ? 144.112 172.531 163.736 1.00 27.08 ? 210 ALA H HA     1 
+ATOM   47105  H  HB1    . ALA H  1 210 ? 146.338 171.943 163.485 1.00 27.08 ? 210 ALA H HB1    1 
+ATOM   47106  H  HB2    . ALA H  1 210 ? 145.885 171.673 164.984 1.00 27.08 ? 210 ALA H HB2    1 
+ATOM   47107  H  HB3    . ALA H  1 210 ? 146.012 170.464 163.963 1.00 27.08 ? 210 ALA H HB3    1 
+ATOM   47108  N  N      . HIS H  1 218 ? 138.596 180.168 158.693 1.00 6.79  ? 218 HIS H N      1 
+ATOM   47109  C  CA     . HIS H  1 218 ? 137.139 180.208 158.684 1.00 6.79  ? 218 HIS H CA     1 
+ATOM   47110  C  C      . HIS H  1 218 ? 136.659 181.628 158.397 1.00 6.79  ? 218 HIS H C      1 
+ATOM   47111  O  O      . HIS H  1 218 ? 137.367 182.596 158.662 1.00 6.79  ? 218 HIS H O      1 
+ATOM   47112  C  CB     . HIS H  1 218 ? 136.584 179.705 160.017 1.00 6.79  ? 218 HIS H CB     1 
+ATOM   47113  C  CG     . HIS H  1 218 ? 135.281 178.978 159.896 1.00 6.79  ? 218 HIS H CG     1 
+ATOM   47114  N  ND1    . HIS H  1 218 ? 134.064 179.594 160.090 1.00 6.79  ? 218 HIS H ND1    1 
+ATOM   47115  C  CD2    . HIS H  1 218 ? 135.005 177.685 159.608 1.00 6.79  ? 218 HIS H CD2    1 
+ATOM   47116  C  CE1    . HIS H  1 218 ? 133.096 178.712 159.922 1.00 6.79  ? 218 HIS H CE1    1 
+ATOM   47117  N  NE2    . HIS H  1 218 ? 133.640 177.546 159.631 1.00 6.79  ? 218 HIS H NE2    1 
+ATOM   47118  H  H      . HIS H  1 218 ? 138.928 179.394 158.518 1.00 6.79  ? 218 HIS H H      1 
+ATOM   47119  H  HA     . HIS H  1 218 ? 136.809 179.633 157.979 1.00 6.79  ? 218 HIS H HA     1 
+ATOM   47120  H  HB2    . HIS H  1 218 ? 137.226 179.096 160.412 1.00 6.79  ? 218 HIS H HB2    1 
+ATOM   47121  H  HB3    . HIS H  1 218 ? 136.444 180.463 160.602 1.00 6.79  ? 218 HIS H HB3    1 
+ATOM   47122  H  HD2    . HIS H  1 218 ? 135.623 177.016 159.428 1.00 6.79  ? 218 HIS H HD2    1 
+ATOM   47123  H  HE1    . HIS H  1 218 ? 132.187 178.881 159.998 1.00 6.79  ? 218 HIS H HE1    1 
+ATOM   47124  N  N      . TYR H  1 219 ? 135.451 181.741 157.853 1.00 6.60  ? 219 TYR H N      1 
+ATOM   47125  C  CA     . TYR H  1 219 ? 134.913 183.014 157.394 1.00 6.60  ? 219 TYR H CA     1 
+ATOM   47126  C  C      . TYR H  1 219 ? 134.202 183.746 158.527 1.00 6.60  ? 219 TYR H C      1 
+ATOM   47127  O  O      . TYR H  1 219 ? 133.329 183.179 159.191 1.00 6.60  ? 219 TYR H O      1 
+ATOM   47128  C  CB     . TYR H  1 219 ? 133.946 182.785 156.233 1.00 6.60  ? 219 TYR H CB     1 
+ATOM   47129  C  CG     . TYR H  1 219 ? 134.590 182.336 154.935 1.00 6.60  ? 219 TYR H CG     1 
+ATOM   47130  C  CD1    . TYR H  1 219 ? 135.946 182.516 154.704 1.00 6.60  ? 219 TYR H CD1    1 
+ATOM   47131  C  CD2    . TYR H  1 219 ? 133.835 181.734 153.938 1.00 6.60  ? 219 TYR H CD2    1 
+ATOM   47132  C  CE1    . TYR H  1 219 ? 136.528 182.110 153.525 1.00 6.60  ? 219 TYR H CE1    1 
+ATOM   47133  C  CE2    . TYR H  1 219 ? 134.413 181.324 152.757 1.00 6.60  ? 219 TYR H CE2    1 
+ATOM   47134  C  CZ     . TYR H  1 219 ? 135.758 181.517 152.557 1.00 6.60  ? 219 TYR H CZ     1 
+ATOM   47135  O  OH     . TYR H  1 219 ? 136.340 181.113 151.383 1.00 6.60  ? 219 TYR H OH     1 
+ATOM   47136  H  H      . TYR H  1 219 ? 134.918 181.083 157.731 1.00 6.60  ? 219 TYR H H      1 
+ATOM   47137  H  HA     . TYR H  1 219 ? 135.637 183.576 157.094 1.00 6.60  ? 219 TYR H HA     1 
+ATOM   47138  H  HB2    . TYR H  1 219 ? 133.316 182.099 156.496 1.00 6.60  ? 219 TYR H HB2    1 
+ATOM   47139  H  HB3    . TYR H  1 219 ? 133.475 183.611 156.058 1.00 6.60  ? 219 TYR H HB3    1 
+ATOM   47140  H  HD1    . TYR H  1 219 ? 136.472 182.917 155.354 1.00 6.60  ? 219 TYR H HD1    1 
+ATOM   47141  H  HD2    . TYR H  1 219 ? 132.925 181.603 154.069 1.00 6.60  ? 219 TYR H HD2    1 
+ATOM   47142  H  HE1    . TYR H  1 219 ? 137.437 182.237 153.384 1.00 6.60  ? 219 TYR H HE1    1 
+ATOM   47143  H  HE2    . TYR H  1 219 ? 133.897 180.923 152.098 1.00 6.60  ? 219 TYR H HE2    1 
+ATOM   47144  H  HH     . TYR H  1 219 ? 135.744 180.863 150.849 1.00 6.60  ? 219 TYR H HH     1 
+ATOM   47145  N  N      . HIS H  1 220 ? 134.572 185.009 158.733 1.00 7.41  ? 220 HIS H N      1 
+ATOM   47146  C  CA     . HIS H  1 220 ? 133.934 185.863 159.725 1.00 7.41  ? 220 HIS H CA     1 
+ATOM   47147  C  C      . HIS H  1 220 ? 134.321 187.307 159.433 1.00 7.41  ? 220 HIS H C      1 
+ATOM   47148  O  O      . HIS H  1 220 ? 135.216 187.577 158.629 1.00 7.41  ? 220 HIS H O      1 
+ATOM   47149  C  CB     . HIS H  1 220 ? 134.322 185.451 161.147 1.00 7.41  ? 220 HIS H CB     1 
+ATOM   47150  C  CG     . HIS H  1 220 ? 135.789 185.537 161.428 1.00 7.41  ? 220 HIS H CG     1 
+ATOM   47151  N  ND1    . HIS H  1 220 ? 136.707 184.693 160.843 1.00 7.41  ? 220 HIS H ND1    1 
+ATOM   47152  C  CD2    . HIS H  1 220 ? 136.496 186.357 162.239 1.00 7.41  ? 220 HIS H CD2    1 
+ATOM   47153  C  CE1    . HIS H  1 220 ? 137.917 184.994 161.277 1.00 7.41  ? 220 HIS H CE1    1 
+ATOM   47154  N  NE2    . HIS H  1 220 ? 137.817 186.001 162.126 1.00 7.41  ? 220 HIS H NE2    1 
+ATOM   47155  H  H      . HIS H  1 220 ? 135.200 185.402 158.300 1.00 7.41  ? 220 HIS H H      1 
+ATOM   47156  H  HA     . HIS H  1 220 ? 132.975 185.788 159.640 1.00 7.41  ? 220 HIS H HA     1 
+ATOM   47157  H  HB2    . HIS H  1 220 ? 133.866 186.029 161.774 1.00 7.41  ? 220 HIS H HB2    1 
+ATOM   47158  H  HB3    . HIS H  1 220 ? 134.049 184.534 161.285 1.00 7.41  ? 220 HIS H HB3    1 
+ATOM   47159  H  HD2    . HIS H  1 220 ? 136.153 187.035 162.772 1.00 7.41  ? 220 HIS H HD2    1 
+ATOM   47160  H  HE1    . HIS H  1 220 ? 138.703 184.569 161.027 1.00 7.41  ? 220 HIS H HE1    1 
+ATOM   47161  N  N      . ALA H  1 221 ? 133.634 188.237 160.094 1.00 5.35  ? 221 ALA H N      1 
+ATOM   47162  C  CA     . ALA H  1 221 ? 133.855 189.658 159.857 1.00 5.35  ? 221 ALA H CA     1 
+ATOM   47163  C  C      . ALA H  1 221 ? 133.320 190.458 161.039 1.00 5.35  ? 221 ALA H C      1 
+ATOM   47164  O  O      . ALA H  1 221 ? 132.732 189.910 161.975 1.00 5.35  ? 221 ALA H O      1 
+ATOM   47165  C  CB     . ALA H  1 221 ? 133.201 190.099 158.551 1.00 5.35  ? 221 ALA H CB     1 
+ATOM   47166  H  H      . ALA H  1 221 ? 133.034 188.072 160.684 1.00 5.35  ? 221 ALA H H      1 
+ATOM   47167  H  HA     . ALA H  1 221 ? 134.803 189.822 159.788 1.00 5.35  ? 221 ALA H HA     1 
+ATOM   47168  H  HB1    . ALA H  1 221 ? 133.387 191.037 158.409 1.00 5.35  ? 221 ALA H HB1    1 
+ATOM   47169  H  HB2    . ALA H  1 221 ? 133.568 189.571 157.830 1.00 5.35  ? 221 ALA H HB2    1 
+ATOM   47170  H  HB3    . ALA H  1 221 ? 132.248 189.955 158.616 1.00 5.35  ? 221 ALA H HB3    1 
+ATOM   47171  N  N      . TYR H  1 222 ? 133.531 191.774 160.980 1.00 4.87  ? 222 TYR H N      1 
+ATOM   47172  C  CA     . TYR H  1 222 ? 133.119 192.712 162.015 1.00 4.87  ? 222 TYR H CA     1 
+ATOM   47173  C  C      . TYR H  1 222 ? 132.231 193.795 161.418 1.00 4.87  ? 222 TYR H C      1 
+ATOM   47174  O  O      . TYR H  1 222 ? 132.426 194.208 160.272 1.00 4.87  ? 222 TYR H O      1 
+ATOM   47175  C  CB     . TYR H  1 222 ? 134.326 193.363 162.689 1.00 4.87  ? 222 TYR H CB     1 
+ATOM   47176  C  CG     . TYR H  1 222 ? 135.311 192.396 163.292 1.00 4.87  ? 222 TYR H CG     1 
+ATOM   47177  C  CD1    . TYR H  1 222 ? 135.179 191.964 164.601 1.00 4.87  ? 222 TYR H CD1    1 
+ATOM   47178  C  CD2    . TYR H  1 222 ? 136.381 191.922 162.555 1.00 4.87  ? 222 TYR H CD2    1 
+ATOM   47179  C  CE1    . TYR H  1 222 ? 136.077 191.083 165.152 1.00 4.87  ? 222 TYR H CE1    1 
+ATOM   47180  C  CE2    . TYR H  1 222 ? 137.283 191.042 163.097 1.00 4.87  ? 222 TYR H CE2    1 
+ATOM   47181  C  CZ     . TYR H  1 222 ? 137.127 190.627 164.395 1.00 4.87  ? 222 TYR H CZ     1 
+ATOM   47182  O  OH     . TYR H  1 222 ? 138.026 189.749 164.943 1.00 4.87  ? 222 TYR H OH     1 
+ATOM   47183  H  H      . TYR H  1 222 ? 133.928 192.157 160.325 1.00 4.87  ? 222 TYR H H      1 
+ATOM   47184  H  HA     . TYR H  1 222 ? 132.610 192.246 162.687 1.00 4.87  ? 222 TYR H HA     1 
+ATOM   47185  H  HB2    . TYR H  1 222 ? 134.798 193.883 162.028 1.00 4.87  ? 222 TYR H HB2    1 
+ATOM   47186  H  HB3    . TYR H  1 222 ? 134.012 193.939 163.398 1.00 4.87  ? 222 TYR H HB3    1 
+ATOM   47187  H  HD1    . TYR H  1 222 ? 134.469 192.270 165.116 1.00 4.87  ? 222 TYR H HD1    1 
+ATOM   47188  H  HD2    . TYR H  1 222 ? 136.489 192.201 161.677 1.00 4.87  ? 222 TYR H HD2    1 
+ATOM   47189  H  HE1    . TYR H  1 222 ? 135.976 190.798 166.030 1.00 4.87  ? 222 TYR H HE1    1 
+ATOM   47190  H  HE2    . TYR H  1 222 ? 137.995 190.731 162.589 1.00 4.87  ? 222 TYR H HE2    1 
+ATOM   47191  H  HH     . TYR H  1 222 ? 137.763 189.525 165.706 1.00 4.87  ? 222 TYR H HH     1 
+ATOM   47192  N  N      . LEU H  1 223 ? 131.262 194.258 162.204 1.00 19.25 ? 223 LEU H N      1 
+ATOM   47193  C  CA     . LEU H  1 223 ? 130.325 195.289 161.783 1.00 19.25 ? 223 LEU H CA     1 
+ATOM   47194  C  C      . LEU H  1 223 ? 130.201 196.338 162.876 1.00 19.25 ? 223 LEU H C      1 
+ATOM   47195  O  O      . LEU H  1 223 ? 129.923 196.006 164.031 1.00 19.25 ? 223 LEU H O      1 
+ATOM   47196  C  CB     . LEU H  1 223 ? 128.958 194.683 161.461 1.00 19.25 ? 223 LEU H CB     1 
+ATOM   47197  C  CG     . LEU H  1 223 ? 127.774 195.622 161.241 1.00 19.25 ? 223 LEU H CG     1 
+ATOM   47198  C  CD1    . LEU H  1 223 ? 127.843 196.290 159.903 1.00 19.25 ? 223 LEU H CD1    1 
+ATOM   47199  C  CD2    . LEU H  1 223 ? 126.495 194.857 161.353 1.00 19.25 ? 223 LEU H CD2    1 
+ATOM   47200  H  H      . LEU H  1 223 ? 131.129 193.990 163.004 1.00 19.25 ? 223 LEU H H      1 
+ATOM   47201  H  HA     . LEU H  1 223 ? 130.660 195.717 160.986 1.00 19.25 ? 223 LEU H HA     1 
+ATOM   47202  H  HB2    . LEU H  1 223 ? 129.052 194.162 160.652 1.00 19.25 ? 223 LEU H HB2    1 
+ATOM   47203  H  HB3    . LEU H  1 223 ? 128.717 194.097 162.189 1.00 19.25 ? 223 LEU H HB3    1 
+ATOM   47204  H  HG     . LEU H  1 223 ? 127.770 196.305 161.922 1.00 19.25 ? 223 LEU H HG     1 
+ATOM   47205  H  HD11   . LEU H  1 223 ? 127.102 196.908 159.827 1.00 19.25 ? 223 LEU H HD11   1 
+ATOM   47206  H  HD12   . LEU H  1 223 ? 128.682 196.765 159.834 1.00 19.25 ? 223 LEU H HD12   1 
+ATOM   47207  H  HD13   . LEU H  1 223 ? 127.780 195.610 159.218 1.00 19.25 ? 223 LEU H HD13   1 
+ATOM   47208  H  HD21   . LEU H  1 223 ? 125.781 195.394 160.981 1.00 19.25 ? 223 LEU H HD21   1 
+ATOM   47209  H  HD22   . LEU H  1 223 ? 126.583 194.035 160.853 1.00 19.25 ? 223 LEU H HD22   1 
+ATOM   47210  H  HD23   . LEU H  1 223 ? 126.325 194.664 162.284 1.00 19.25 ? 223 LEU H HD23   1 
+ATOM   47211  N  N      . TYR H  1 224 ? 130.394 197.602 162.503 1.00 19.25 ? 224 TYR H N      1 
+ATOM   47212  C  CA     . TYR H  1 224 ? 130.327 198.729 163.427 1.00 19.25 ? 224 TYR H CA     1 
+ATOM   47213  C  C      . TYR H  1 224 ? 129.207 199.662 162.991 1.00 19.25 ? 224 TYR H C      1 
+ATOM   47214  O  O      . TYR H  1 224 ? 129.296 200.293 161.934 1.00 19.25 ? 224 TYR H O      1 
+ATOM   47215  C  CB     . TYR H  1 224 ? 131.646 199.492 163.476 1.00 19.25 ? 224 TYR H CB     1 
+ATOM   47216  C  CG     . TYR H  1 224 ? 132.856 198.712 163.924 1.00 19.25 ? 224 TYR H CG     1 
+ATOM   47217  C  CD1    . TYR H  1 224 ? 133.521 197.856 163.063 1.00 19.25 ? 224 TYR H CD1    1 
+ATOM   47218  C  CD2    . TYR H  1 224 ? 133.356 198.864 165.204 1.00 19.25 ? 224 TYR H CD2    1 
+ATOM   47219  C  CE1    . TYR H  1 224 ? 134.633 197.163 163.473 1.00 19.25 ? 224 TYR H CE1    1 
+ATOM   47220  C  CE2    . TYR H  1 224 ? 134.464 198.176 165.621 1.00 19.25 ? 224 TYR H CE2    1 
+ATOM   47221  C  CZ     . TYR H  1 224 ? 135.099 197.326 164.753 1.00 19.25 ? 224 TYR H CZ     1 
+ATOM   47222  O  OH     . TYR H  1 224 ? 136.209 196.637 165.168 1.00 19.25 ? 224 TYR H OH     1 
+ATOM   47223  H  H      . TYR H  1 224 ? 130.570 197.837 161.698 1.00 19.25 ? 224 TYR H H      1 
+ATOM   47224  H  HA     . TYR H  1 224 ? 130.122 198.402 164.311 1.00 19.25 ? 224 TYR H HA     1 
+ATOM   47225  H  HB2    . TYR H  1 224 ? 131.827 199.830 162.592 1.00 19.25 ? 224 TYR H HB2    1 
+ATOM   47226  H  HB3    . TYR H  1 224 ? 131.541 200.232 164.089 1.00 19.25 ? 224 TYR H HB3    1 
+ATOM   47227  H  HD1    . TYR H  1 224 ? 133.209 197.741 162.197 1.00 19.25 ? 224 TYR H HD1    1 
+ATOM   47228  H  HD2    . TYR H  1 224 ? 132.928 199.439 165.793 1.00 19.25 ? 224 TYR H HD2    1 
+ATOM   47229  H  HE1    . TYR H  1 224 ? 135.068 196.587 162.890 1.00 19.25 ? 224 TYR H HE1    1 
+ATOM   47230  H  HE2    . TYR H  1 224 ? 134.785 198.286 166.485 1.00 19.25 ? 224 TYR H HE2    1 
+ATOM   47231  H  HH     . TYR H  1 224 ? 136.578 196.280 164.505 1.00 19.25 ? 224 TYR H HH     1 
+ATOM   47232  N  N      . LYS H  1 225 ? 128.164 199.754 163.806 1.00 2.87  ? 225 LYS H N      1 
+ATOM   47233  C  CA     . LYS H  1 225 ? 127.061 200.678 163.582 1.00 2.87  ? 225 LYS H CA     1 
+ATOM   47234  C  C      . LYS H  1 225 ? 127.299 201.919 164.432 1.00 2.87  ? 225 LYS H C      1 
+ATOM   47235  O  O      . LYS H  1 225 ? 127.293 201.846 165.665 1.00 2.87  ? 225 LYS H O      1 
+ATOM   47236  C  CB     . LYS H  1 225 ? 125.729 200.017 163.916 1.00 2.87  ? 225 LYS H CB     1 
+ATOM   47237  C  CG     . LYS H  1 225 ? 125.212 199.114 162.814 1.00 2.87  ? 225 LYS H CG     1 
+ATOM   47238  C  CD     . LYS H  1 225 ? 124.334 198.005 163.327 1.00 2.87  ? 225 LYS H CD     1 
+ATOM   47239  C  CE     . LYS H  1 225 ? 122.873 198.336 163.154 1.00 2.87  ? 225 LYS H CE     1 
+ATOM   47240  N  NZ     . LYS H  1 225 ? 122.453 198.283 161.751 1.00 2.87  ? 225 LYS H NZ     1 
+ATOM   47241  H  H      . LYS H  1 225 ? 128.068 199.276 164.508 1.00 2.87  ? 225 LYS H H      1 
+ATOM   47242  H  HA     . LYS H  1 225 ? 127.050 200.944 162.656 1.00 2.87  ? 225 LYS H HA     1 
+ATOM   47243  H  HB2    . LYS H  1 225 ? 125.846 199.485 164.713 1.00 2.87  ? 225 LYS H HB2    1 
+ATOM   47244  H  HB3    . LYS H  1 225 ? 125.072 200.708 164.073 1.00 2.87  ? 225 LYS H HB3    1 
+ATOM   47245  H  HG2    . LYS H  1 225 ? 124.686 199.637 162.194 1.00 2.87  ? 225 LYS H HG2    1 
+ATOM   47246  H  HG3    . LYS H  1 225 ? 125.963 198.708 162.362 1.00 2.87  ? 225 LYS H HG3    1 
+ATOM   47247  H  HD2    . LYS H  1 225 ? 124.520 197.202 162.825 1.00 2.87  ? 225 LYS H HD2    1 
+ATOM   47248  H  HD3    . LYS H  1 225 ? 124.510 197.861 164.266 1.00 2.87  ? 225 LYS H HD3    1 
+ATOM   47249  H  HE2    . LYS H  1 225 ? 122.334 197.700 163.643 1.00 2.87  ? 225 LYS H HE2    1 
+ATOM   47250  H  HE3    . LYS H  1 225 ? 122.714 199.233 163.471 1.00 2.87  ? 225 LYS H HE3    1 
+ATOM   47251  H  HZ1    . LYS H  1 225 ? 121.662 198.675 161.662 1.00 2.87  ? 225 LYS H HZ1    1 
+ATOM   47252  H  HZ2    . LYS H  1 225 ? 123.049 198.702 161.245 1.00 2.87  ? 225 LYS H HZ2    1 
+ATOM   47253  H  HZ3    . LYS H  1 225 ? 122.389 197.438 161.491 1.00 2.87  ? 225 LYS H HZ3    1 
+ATOM   47254  N  N      . LEU H  1 226 ? 127.491 203.060 163.773 1.00 2.62  ? 226 LEU H N      1 
+ATOM   47255  C  CA     . LEU H  1 226 ? 127.971 204.263 164.440 1.00 2.62  ? 226 LEU H CA     1 
+ATOM   47256  C  C      . LEU H  1 226 ? 126.856 205.114 165.024 1.00 2.62  ? 226 LEU H C      1 
+ATOM   47257  O  O      . LEU H  1 226 ? 127.078 205.803 166.025 1.00 2.62  ? 226 LEU H O      1 
+ATOM   47258  C  CB     . LEU H  1 226 ? 128.776 205.120 163.461 1.00 2.62  ? 226 LEU H CB     1 
+ATOM   47259  C  CG     . LEU H  1 226 ? 130.009 204.510 162.801 1.00 2.62  ? 226 LEU H CG     1 
+ATOM   47260  C  CD1    . LEU H  1 226 ? 130.536 205.424 161.734 1.00 2.62  ? 226 LEU H CD1    1 
+ATOM   47261  C  CD2    . LEU H  1 226 ? 131.081 204.241 163.804 1.00 2.62  ? 226 LEU H CD2    1 
+ATOM   47262  H  H      . LEU H  1 226 ? 127.344 203.166 162.935 1.00 2.62  ? 226 LEU H H      1 
+ATOM   47263  H  HA     . LEU H  1 226 ? 128.559 204.012 165.164 1.00 2.62  ? 226 LEU H HA     1 
+ATOM   47264  H  HB2    . LEU H  1 226 ? 128.182 205.388 162.748 1.00 2.62  ? 226 LEU H HB2    1 
+ATOM   47265  H  HB3    . LEU H  1 226 ? 129.075 205.906 163.934 1.00 2.62  ? 226 LEU H HB3    1 
+ATOM   47266  H  HG     . LEU H  1 226 ? 129.765 203.674 162.388 1.00 2.62  ? 226 LEU H HG     1 
+ATOM   47267  H  HD11   . LEU H  1 226 ? 131.049 204.905 161.099 1.00 2.62  ? 226 LEU H HD11   1 
+ATOM   47268  H  HD12   . LEU H  1 226 ? 129.790 205.853 161.294 1.00 2.62  ? 226 LEU H HD12   1 
+ATOM   47269  H  HD13   . LEU H  1 226 ? 131.102 206.086 162.152 1.00 2.62  ? 226 LEU H HD13   1 
+ATOM   47270  H  HD21   . LEU H  1 226 ? 131.925 204.169 163.337 1.00 2.62  ? 226 LEU H HD21   1 
+ATOM   47271  H  HD22   . LEU H  1 226 ? 131.110 204.977 164.429 1.00 2.62  ? 226 LEU H HD22   1 
+ATOM   47272  H  HD23   . LEU H  1 226 ? 130.876 203.416 164.262 1.00 2.62  ? 226 LEU H HD23   1 
+ATOM   47273  N  N      . HIS H  1 227 ? 125.665 205.083 164.431 1.00 5.10  ? 227 HIS H N      1 
+ATOM   47274  C  CA     . HIS H  1 227 ? 124.578 205.971 164.818 1.00 5.10  ? 227 HIS H CA     1 
+ATOM   47275  C  C      . HIS H  1 227 ? 123.395 205.237 165.433 1.00 5.10  ? 227 HIS H C      1 
+ATOM   47276  O  O      . HIS H  1 227 ? 122.322 205.827 165.582 1.00 5.10  ? 227 HIS H O      1 
+ATOM   47277  C  CB     . HIS H  1 227 ? 124.129 206.783 163.609 1.00 5.10  ? 227 HIS H CB     1 
+ATOM   47278  C  CG     . HIS H  1 227 ? 125.042 207.921 163.289 1.00 5.10  ? 227 HIS H CG     1 
+ATOM   47279  N  ND1    . HIS H  1 227 ? 124.730 208.892 162.365 1.00 5.10  ? 227 HIS H ND1    1 
+ATOM   47280  C  CD2    . HIS H  1 227 ? 126.264 208.241 163.773 1.00 5.10  ? 227 HIS H CD2    1 
+ATOM   47281  C  CE1    . HIS H  1 227 ? 125.720 209.763 162.297 1.00 5.10  ? 227 HIS H CE1    1 
+ATOM   47282  N  NE2    . HIS H  1 227 ? 126.664 209.390 163.140 1.00 5.10  ? 227 HIS H NE2    1 
+ATOM   47283  H  H      . HIS H  1 227 ? 125.461 204.550 163.791 1.00 5.10  ? 227 HIS H H      1 
+ATOM   47284  H  HA     . HIS H  1 227 ? 124.908 206.590 165.481 1.00 5.10  ? 227 HIS H HA     1 
+ATOM   47285  H  HB2    . HIS H  1 227 ? 124.103 206.198 162.840 1.00 5.10  ? 227 HIS H HB2    1 
+ATOM   47286  H  HB3    . HIS H  1 227 ? 123.246 207.142 163.779 1.00 5.10  ? 227 HIS H HB3    1 
+ATOM   47287  H  HD2    . HIS H  1 227 ? 126.740 207.769 164.415 1.00 5.10  ? 227 HIS H HD2    1 
+ATOM   47288  H  HE1    . HIS H  1 227 ? 125.750 210.508 161.750 1.00 5.10  ? 227 HIS H HE1    1 
+ATOM   47289  N  N      . GLY H  1 228 ? 123.559 203.975 165.784 1.00 3.31  ? 228 GLY H N      1 
+ATOM   47290  C  CA     . GLY H  1 228 ? 122.534 203.212 166.456 1.00 3.31  ? 228 GLY H CA     1 
+ATOM   47291  C  C      . GLY H  1 228 ? 121.893 202.195 165.533 1.00 3.31  ? 228 GLY H C      1 
+ATOM   47292  O  O      . GLY H  1 228 ? 122.389 201.886 164.447 1.00 3.31  ? 228 GLY H O      1 
+ATOM   47293  H  H      . GLY H  1 228 ? 124.275 203.530 165.641 1.00 3.31  ? 228 GLY H H      1 
+ATOM   47294  H  HA2    . GLY H  1 228 ? 122.924 202.741 167.203 1.00 3.31  ? 228 GLY H HA2    1 
+ATOM   47295  H  HA3    . GLY H  1 228 ? 121.847 203.807 166.784 1.00 3.31  ? 228 GLY H HA3    1 
+ATOM   47296  N  N      . SER H  1 229 ? 120.759 201.675 165.988 1.00 2.52  ? 229 SER H N      1 
+ATOM   47297  C  CA     . SER H  1 229 ? 120.018 200.689 165.224 1.00 2.52  ? 229 SER H CA     1 
+ATOM   47298  C  C      . SER H  1 229 ? 118.546 200.788 165.589 1.00 2.52  ? 229 SER H C      1 
+ATOM   47299  O  O      . SER H  1 229 ? 118.129 201.658 166.358 1.00 2.52  ? 229 SER H O      1 
+ATOM   47300  C  CB     . SER H  1 229 ? 120.554 199.279 165.477 1.00 2.52  ? 229 SER H CB     1 
+ATOM   47301  O  OG     . SER H  1 229 ? 119.877 198.329 164.679 1.00 2.52  ? 229 SER H OG     1 
+ATOM   47302  H  H      . SER H  1 229 ? 120.397 201.881 166.738 1.00 2.52  ? 229 SER H H      1 
+ATOM   47303  H  HA     . SER H  1 229 ? 120.111 200.882 164.284 1.00 2.52  ? 229 SER H HA     1 
+ATOM   47304  H  HB2    . SER H  1 229 ? 121.495 199.262 165.272 1.00 2.52  ? 229 SER H HB2    1 
+ATOM   47305  H  HB3    . SER H  1 229 ? 120.410 199.060 166.406 1.00 2.52  ? 229 SER H HB3    1 
+ATOM   47306  H  HG     . SER H  1 229 ? 120.146 197.558 164.866 1.00 2.52  ? 229 SER H HG     1 
+ATOM   47307  N  N      . LEU H  1 230 ? 117.764 199.869 165.037 1.00 3.76  ? 230 LEU H N      1 
+ATOM   47308  C  CA     . LEU H  1 230 ? 116.327 199.822 165.225 1.00 3.76  ? 230 LEU H CA     1 
+ATOM   47309  C  C      . LEU H  1 230 ? 115.905 198.713 166.173 1.00 3.76  ? 230 LEU H C      1 
+ATOM   47310  O  O      . LEU H  1 230 ? 114.718 198.614 166.499 1.00 3.76  ? 230 LEU H O      1 
+ATOM   47311  C  CB     . LEU H  1 230 ? 115.645 199.632 163.862 1.00 3.76  ? 230 LEU H CB     1 
+ATOM   47312  C  CG     . LEU H  1 230 ? 114.278 200.254 163.591 1.00 3.76  ? 230 LEU H CG     1 
+ATOM   47313  C  CD1    . LEU H  1 230 ? 114.329 201.751 163.706 1.00 3.76  ? 230 LEU H CD1    1 
+ATOM   47314  C  CD2    . LEU H  1 230 ? 113.839 199.880 162.202 1.00 3.76  ? 230 LEU H CD2    1 
+ATOM   47315  H  H      . LEU H  1 230 ? 118.063 199.242 164.535 1.00 3.76  ? 230 LEU H H      1 
+ATOM   47316  H  HA     . LEU H  1 230 ? 116.030 200.661 165.599 1.00 3.76  ? 230 LEU H HA     1 
+ATOM   47317  H  HB2    . LEU H  1 230 ? 116.242 199.980 163.186 1.00 3.76  ? 230 LEU H HB2    1 
+ATOM   47318  H  HB3    . LEU H  1 230 ? 115.543 198.681 163.724 1.00 3.76  ? 230 LEU H HB3    1 
+ATOM   47319  H  HG     . LEU H  1 230 ? 113.630 199.914 164.222 1.00 3.76  ? 230 LEU H HG     1 
+ATOM   47320  H  HD11   . LEU H  1 230 ? 113.490 202.111 163.387 1.00 3.76  ? 230 LEU H HD11   1 
+ATOM   47321  H  HD12   . LEU H  1 230 ? 114.466 201.996 164.632 1.00 3.76  ? 230 LEU H HD12   1 
+ATOM   47322  H  HD13   . LEU H  1 230 ? 115.057 202.079 163.161 1.00 3.76  ? 230 LEU H HD13   1 
+ATOM   47323  H  HD21   . LEU H  1 230 ? 112.872 199.894 162.160 1.00 3.76  ? 230 LEU H HD21   1 
+ATOM   47324  H  HD22   . LEU H  1 230 ? 114.207 200.528 161.585 1.00 3.76  ? 230 LEU H HD22   1 
+ATOM   47325  H  HD23   . LEU H  1 230 ? 114.173 198.996 161.992 1.00 3.76  ? 230 LEU H HD23   1 
+ATOM   47326  N  N      . THR H  1 231 ? 116.849 197.889 166.627 1.00 1.55  ? 231 THR H N      1 
+ATOM   47327  C  CA     . THR H  1 231 ? 116.577 196.751 167.493 1.00 1.55  ? 231 THR H CA     1 
+ATOM   47328  C  C      . THR H  1 231 ? 117.265 196.863 168.849 1.00 1.55  ? 231 THR H C      1 
+ATOM   47329  O  O      . THR H  1 231 ? 117.332 195.869 169.580 1.00 1.55  ? 231 THR H O      1 
+ATOM   47330  C  CB     . THR H  1 231 ? 117.014 195.457 166.804 1.00 1.55  ? 231 THR H CB     1 
+ATOM   47331  O  OG1    . THR H  1 231 ? 118.350 195.601 166.313 1.00 1.55  ? 231 THR H OG1    1 
+ATOM   47332  C  CG2    . THR H  1 231 ? 116.101 195.135 165.648 1.00 1.55  ? 231 THR H CG2    1 
+ATOM   47333  H  H      . THR H  1 231 ? 117.682 197.974 166.438 1.00 1.55  ? 231 THR H H      1 
+ATOM   47334  H  HA     . THR H  1 231 ? 115.625 196.699 167.649 1.00 1.55  ? 231 THR H HA     1 
+ATOM   47335  H  HB     . THR H  1 231 ? 116.982 194.731 167.436 1.00 1.55  ? 231 THR H HB     1 
+ATOM   47336  H  HG1    . THR H  1 231 ? 118.536 194.955 165.810 1.00 1.55  ? 231 THR H HG1    1 
+ATOM   47337  H  HG21   . THR H  1 231 ? 116.162 194.194 165.433 1.00 1.55  ? 231 THR H HG21   1 
+ATOM   47338  H  HG22   . THR H  1 231 ? 115.186 195.352 165.875 1.00 1.55  ? 231 THR H HG22   1 
+ATOM   47339  H  HG23   . THR H  1 231 ? 116.362 195.649 164.873 1.00 1.55  ? 231 THR H HG23   1 
+ATOM   47340  N  N      . TRP H  1 232 ? 117.770 198.039 169.206 1.00 3.33  ? 232 TRP H N      1 
+ATOM   47341  C  CA     . TRP H  1 232 ? 118.466 198.263 170.462 1.00 3.33  ? 232 TRP H CA     1 
+ATOM   47342  C  C      . TRP H  1 232 ? 117.587 199.087 171.391 1.00 3.33  ? 232 TRP H C      1 
+ATOM   47343  O  O      . TRP H  1 232 ? 116.766 199.888 170.938 1.00 3.33  ? 232 TRP H O      1 
+ATOM   47344  C  CB     . TRP H  1 232 ? 119.788 198.998 170.242 1.00 3.33  ? 232 TRP H CB     1 
+ATOM   47345  C  CG     . TRP H  1 232 ? 120.781 198.304 169.368 1.00 3.33  ? 232 TRP H CG     1 
+ATOM   47346  C  CD1    . TRP H  1 232 ? 120.649 197.088 168.779 1.00 3.33  ? 232 TRP H CD1    1 
+ATOM   47347  C  CD2    . TRP H  1 232 ? 122.067 198.798 168.982 1.00 3.33  ? 232 TRP H CD2    1 
+ATOM   47348  N  NE1    . TRP H  1 232 ? 121.773 196.788 168.051 1.00 3.33  ? 232 TRP H NE1    1 
+ATOM   47349  C  CE2    . TRP H  1 232 ? 122.658 197.825 168.160 1.00 3.33  ? 232 TRP H CE2    1 
+ATOM   47350  C  CE3    . TRP H  1 232 ? 122.777 199.969 169.254 1.00 3.33  ? 232 TRP H CE3    1 
+ATOM   47351  C  CZ2    . TRP H  1 232 ? 123.919 197.984 167.609 1.00 3.33  ? 232 TRP H CZ2    1 
+ATOM   47352  C  CZ3    . TRP H  1 232 ? 124.029 200.123 168.706 1.00 3.33  ? 232 TRP H CZ3    1 
+ATOM   47353  C  CH2    . TRP H  1 232 ? 124.587 199.138 167.891 1.00 3.33  ? 232 TRP H CH2    1 
+ATOM   47354  H  H      . TRP H  1 232 ? 117.714 198.748 168.729 1.00 3.33  ? 232 TRP H H      1 
+ATOM   47355  H  HA     . TRP H  1 232 ? 118.655 197.415 170.881 1.00 3.33  ? 232 TRP H HA     1 
+ATOM   47356  H  HB2    . TRP H  1 232 ? 119.592 199.850 169.832 1.00 3.33  ? 232 TRP H HB2    1 
+ATOM   47357  H  HB3    . TRP H  1 232 ? 120.206 199.136 171.103 1.00 3.33  ? 232 TRP H HB3    1 
+ATOM   47358  H  HD1    . TRP H  1 232 ? 119.905 196.541 168.861 1.00 3.33  ? 232 TRP H HD1    1 
+ATOM   47359  H  HE1    . TRP H  1 232 ? 121.905 196.072 167.599 1.00 3.33  ? 232 TRP H HE1    1 
+ATOM   47360  H  HE3    . TRP H  1 232 ? 122.413 200.631 169.795 1.00 3.33  ? 232 TRP H HE3    1 
+ATOM   47361  H  HZ2    . TRP H  1 232 ? 124.293 197.331 167.067 1.00 3.33  ? 232 TRP H HZ2    1 
+ATOM   47362  H  HZ3    . TRP H  1 232 ? 124.509 200.896 168.878 1.00 3.33  ? 232 TRP H HZ3    1 
+ATOM   47363  H  HH2    . TRP H  1 232 ? 125.432 199.269 167.536 1.00 3.33  ? 232 TRP H HH2    1 
+ATOM   47364  N  N      . TYR H  1 233 ? 117.759 198.895 172.697 1.00 10.31 ? 233 TYR H N      1 
+ATOM   47365  C  CA     . TYR H  1 233 ? 117.015 199.723 173.636 1.00 10.31 ? 233 TYR H CA     1 
+ATOM   47366  C  C      . TYR H  1 233 ? 117.677 199.703 175.006 1.00 10.31 ? 233 TYR H C      1 
+ATOM   47367  O  O      . TYR H  1 233 ? 118.377 198.755 175.367 1.00 10.31 ? 233 TYR H O      1 
+ATOM   47368  C  CB     . TYR H  1 233 ? 115.549 199.287 173.732 1.00 10.31 ? 233 TYR H CB     1 
+ATOM   47369  C  CG     . TYR H  1 233 ? 115.302 197.932 174.348 1.00 10.31 ? 233 TYR H CG     1 
+ATOM   47370  C  CD1    . TYR H  1 233 ? 115.113 196.812 173.554 1.00 10.31 ? 233 TYR H CD1    1 
+ATOM   47371  C  CD2    . TYR H  1 233 ? 115.223 197.775 175.725 1.00 10.31 ? 233 TYR H CD2    1 
+ATOM   47372  C  CE1    . TYR H  1 233 ? 114.873 195.581 174.110 1.00 10.31 ? 233 TYR H CE1    1 
+ATOM   47373  C  CE2    . TYR H  1 233 ? 114.984 196.542 176.288 1.00 10.31 ? 233 TYR H CE2    1 
+ATOM   47374  C  CZ     . TYR H  1 233 ? 114.809 195.448 175.475 1.00 10.31 ? 233 TYR H CZ     1 
+ATOM   47375  O  OH     . TYR H  1 233 ? 114.568 194.213 176.029 1.00 10.31 ? 233 TYR H OH     1 
+ATOM   47376  H  H      . TYR H  1 233 ? 118.287 198.324 173.054 1.00 10.31 ? 233 TYR H H      1 
+ATOM   47377  H  HA     . TYR H  1 233 ? 117.025 200.634 173.318 1.00 10.31 ? 233 TYR H HA     1 
+ATOM   47378  H  HB2    . TYR H  1 233 ? 115.071 199.937 174.265 1.00 10.31 ? 233 TYR H HB2    1 
+ATOM   47379  H  HB3    . TYR H  1 233 ? 115.181 199.270 172.838 1.00 10.31 ? 233 TYR H HB3    1 
+ATOM   47380  H  HD1    . TYR H  1 233 ? 115.154 196.892 172.629 1.00 10.31 ? 233 TYR H HD1    1 
+ATOM   47381  H  HD2    . TYR H  1 233 ? 115.342 198.513 176.276 1.00 10.31 ? 233 TYR H HD2    1 
+ATOM   47382  H  HE1    . TYR H  1 233 ? 114.752 194.843 173.566 1.00 10.31 ? 233 TYR H HE1    1 
+ATOM   47383  H  HE2    . TYR H  1 233 ? 114.940 196.451 177.212 1.00 10.31 ? 233 TYR H HE2    1 
+ATOM   47384  H  HH     . TYR H  1 233 ? 114.378 193.659 175.427 1.00 10.31 ? 233 TYR H HH     1 
+ATOM   47385  N  N      . GLN H  1 234 ? 117.436 200.772 175.762 1.00 24.60 ? 234 GLN H N      1 
+ATOM   47386  C  CA     . GLN H  1 234 ? 118.064 201.007 177.055 1.00 24.60 ? 234 GLN H CA     1 
+ATOM   47387  C  C      . GLN H  1 234 ? 116.992 201.132 178.127 1.00 24.60 ? 234 GLN H C      1 
+ATOM   47388  O  O      . GLN H  1 234 ? 116.014 201.864 177.947 1.00 24.60 ? 234 GLN H O      1 
+ATOM   47389  C  CB     . GLN H  1 234 ? 118.916 202.276 177.012 1.00 24.60 ? 234 GLN H CB     1 
+ATOM   47390  C  CG     . GLN H  1 234 ? 119.727 202.542 178.260 1.00 24.60 ? 234 GLN H CG     1 
+ATOM   47391  C  CD     . GLN H  1 234 ? 121.051 203.220 177.961 1.00 24.60 ? 234 GLN H CD     1 
+ATOM   47392  O  OE1    . GLN H  1 234 ? 121.247 203.773 176.880 1.00 24.60 ? 234 GLN H OE1    1 
+ATOM   47393  N  NE2    . GLN H  1 234 ? 121.963 203.187 178.923 1.00 24.60 ? 234 GLN H NE2    1 
+ATOM   47394  H  H      . GLN H  1 234 ? 116.893 201.398 175.536 1.00 24.60 ? 234 GLN H H      1 
+ATOM   47395  H  HA     . GLN H  1 234 ? 118.636 200.260 177.281 1.00 24.60 ? 234 GLN H HA     1 
+ATOM   47396  H  HB2    . GLN H  1 234 ? 119.531 202.207 176.268 1.00 24.60 ? 234 GLN H HB2    1 
+ATOM   47397  H  HB3    . GLN H  1 234 ? 118.329 203.035 176.883 1.00 24.60 ? 234 GLN H HB3    1 
+ATOM   47398  H  HG2    . GLN H  1 234 ? 119.220 203.122 178.846 1.00 24.60 ? 234 GLN H HG2    1 
+ATOM   47399  H  HG3    . GLN H  1 234 ? 119.910 201.699 178.701 1.00 24.60 ? 234 GLN H HG3    1 
+ATOM   47400  H  HE21   . GLN H  1 234 ? 122.729 203.560 178.800 1.00 24.60 ? 234 GLN H HE21   1 
+ATOM   47401  H  HE22   . GLN H  1 234 ? 121.790 202.795 179.667 1.00 24.60 ? 234 GLN H HE22   1 
+ATOM   47402  N  N      . ASN H  1 235 ? 117.180 200.420 179.238 1.00 26.84 ? 235 ASN H N      1 
+ATOM   47403  C  CA     . ASN H  1 235 ? 116.283 200.517 180.386 1.00 26.84 ? 235 ASN H CA     1 
+ATOM   47404  C  C      . ASN H  1 235 ? 116.981 201.125 181.595 1.00 26.84 ? 235 ASN H C      1 
+ATOM   47405  O  O      . ASN H  1 235 ? 116.507 202.131 182.133 1.00 26.84 ? 235 ASN H O      1 
+ATOM   47406  C  CB     . ASN H  1 235 ? 115.723 199.132 180.729 1.00 26.84 ? 235 ASN H CB     1 
+ATOM   47407  C  CG     . ASN H  1 235 ? 114.424 198.838 180.015 1.00 26.84 ? 235 ASN H CG     1 
+ATOM   47408  O  OD1    . ASN H  1 235 ? 113.364 199.330 180.401 1.00 26.84 ? 235 ASN H OD1    1 
+ATOM   47409  N  ND2    . ASN H  1 235 ? 114.498 198.031 178.967 1.00 26.84 ? 235 ASN H ND2    1 
+ATOM   47410  H  H      . ASN H  1 235 ? 117.829 199.867 179.351 1.00 26.84 ? 235 ASN H H      1 
+ATOM   47411  H  HA     . ASN H  1 235 ? 115.535 201.088 180.156 1.00 26.84 ? 235 ASN H HA     1 
+ATOM   47412  H  HB2    . ASN H  1 235 ? 116.367 198.457 180.466 1.00 26.84 ? 235 ASN H HB2    1 
+ATOM   47413  H  HB3    . ASN H  1 235 ? 115.560 199.084 181.683 1.00 26.84 ? 235 ASN H HB3    1 
+ATOM   47414  H  HD21   . ASN H  1 235 ? 115.257 197.707 178.729 1.00 26.84 ? 235 ASN H HD21   1 
+ATOM   47415  H  HD22   . ASN H  1 235 ? 113.788 197.831 178.525 1.00 26.84 ? 235 ASN H HD22   1 
+ATOM   47416  N  N      . ASP H  1 236 ? 118.090 200.545 182.039 1.00 33.61 ? 236 ASP H N      1 
+ATOM   47417  C  CA     . ASP H  1 236 ? 118.895 201.120 183.106 1.00 33.61 ? 236 ASP H CA     1 
+ATOM   47418  C  C      . ASP H  1 236 ? 119.950 202.095 182.581 1.00 33.61 ? 236 ASP H C      1 
+ATOM   47419  O  O      . ASP H  1 236 ? 119.924 202.508 181.419 1.00 33.61 ? 236 ASP H O      1 
+ATOM   47420  C  CB     . ASP H  1 236 ? 119.380 200.057 184.094 1.00 33.61 ? 236 ASP H CB     1 
+ATOM   47421  C  CG     . ASP H  1 236 ? 118.304 199.048 184.438 1.00 33.61 ? 236 ASP H CG     1 
+ATOM   47422  O  OD1    . ASP H  1 236 ? 117.321 199.430 185.107 1.00 33.61 ? 236 ASP H OD1    1 
+ATOM   47423  O  OD2    . ASP H  1 236 ? 118.440 197.872 184.039 1.00 33.61 ? 236 ASP H OD2    1 
+ATOM   47424  H  H      . ASP H  1 236 ? 118.395 199.800 181.738 1.00 33.61 ? 236 ASP H H      1 
+ATOM   47425  H  HA     . ASP H  1 236 ? 119.539 200.595 182.612 1.00 33.61 ? 236 ASP H HA     1 
+ATOM   47426  H  HB2    . ASP H  1 236 ? 120.135 199.576 183.718 1.00 33.61 ? 236 ASP H HB2    1 
+ATOM   47427  H  HB3    . ASP H  1 236 ? 119.650 200.497 184.914 1.00 33.61 ? 236 ASP H HB3    1 
+ATOM   47428  N  N      . SER H  1 237 ? 120.895 202.469 183.438 1.00 32.68 ? 237 SER H N      1 
+ATOM   47429  C  CA     . SER H  1 237 ? 121.927 203.424 183.062 1.00 32.68 ? 237 SER H CA     1 
+ATOM   47430  C  C      . SER H  1 237 ? 123.151 202.767 182.442 1.00 32.68 ? 237 SER H C      1 
+ATOM   47431  O  O      . SER H  1 237 ? 123.919 203.450 181.754 1.00 32.68 ? 237 SER H O      1 
+ATOM   47432  C  CB     . SER H  1 237 ? 122.360 204.238 184.286 1.00 32.68 ? 237 SER H CB     1 
+ATOM   47433  O  OG     . SER H  1 237 ? 123.443 205.099 183.979 1.00 32.68 ? 237 SER H OG     1 
+ATOM   47434  H  H      . SER H  1 237 ? 120.961 202.178 184.245 1.00 32.68 ? 237 SER H H      1 
+ATOM   47435  H  HA     . SER H  1 237 ? 121.562 204.040 182.409 1.00 32.68 ? 237 SER H HA     1 
+ATOM   47436  H  HB2    . SER H  1 237 ? 121.608 204.771 184.589 1.00 32.68 ? 237 SER H HB2    1 
+ATOM   47437  H  HB3    . SER H  1 237 ? 122.635 203.627 184.987 1.00 32.68 ? 237 SER H HB3    1 
+ATOM   47438  H  HG     . SER H  1 237 ? 123.654 205.030 183.169 1.00 32.68 ? 237 SER H HG     1 
+ATOM   47439  N  N      . LEU H  1 238 ? 123.357 201.473 182.670 1.00 32.49 ? 238 LEU H N      1 
+ATOM   47440  C  CA     . LEU H  1 238 ? 124.533 200.770 182.166 1.00 32.49 ? 238 LEU H CA     1 
+ATOM   47441  C  C      . LEU H  1 238 ? 124.139 199.396 181.631 1.00 32.49 ? 238 LEU H C      1 
+ATOM   47442  O  O      . LEU H  1 238 ? 124.800 198.389 181.884 1.00 32.49 ? 238 LEU H O      1 
+ATOM   47443  C  CB     . LEU H  1 238 ? 125.602 200.675 183.255 1.00 32.49 ? 238 LEU H CB     1 
+ATOM   47444  C  CG     . LEU H  1 238 ? 125.374 199.759 184.461 1.00 32.49 ? 238 LEU H CG     1 
+ATOM   47445  C  CD1    . LEU H  1 238 ? 126.679 199.579 185.224 1.00 32.49 ? 238 LEU H CD1    1 
+ATOM   47446  C  CD2    . LEU H  1 238 ? 124.291 200.301 185.382 1.00 32.49 ? 238 LEU H CD2    1 
+ATOM   47447  H  H      . LEU H  1 238 ? 122.819 200.972 183.116 1.00 32.49 ? 238 LEU H H      1 
+ATOM   47448  H  HA     . LEU H  1 238 ? 124.909 201.274 181.429 1.00 32.49 ? 238 LEU H HA     1 
+ATOM   47449  H  HB2    . LEU H  1 238 ? 126.421 200.377 182.831 1.00 32.49 ? 238 LEU H HB2    1 
+ATOM   47450  H  HB3    . LEU H  1 238 ? 125.739 201.567 183.608 1.00 32.49 ? 238 LEU H HB3    1 
+ATOM   47451  H  HG     . LEU H  1 238 ? 125.090 198.886 184.152 1.00 32.49 ? 238 LEU H HG     1 
+ATOM   47452  H  HD11   . LEU H  1 238 ? 126.514 199.048 186.018 1.00 32.49 ? 238 LEU H HD11   1 
+ATOM   47453  H  HD12   . LEU H  1 238 ? 127.321 199.131 184.653 1.00 32.49 ? 238 LEU H HD12   1 
+ATOM   47454  H  HD13   . LEU H  1 238 ? 127.017 200.453 185.476 1.00 32.49 ? 238 LEU H HD13   1 
+ATOM   47455  H  HD21   . LEU H  1 238 ? 124.254 199.753 186.181 1.00 32.49 ? 238 LEU H HD21   1 
+ATOM   47456  H  HD22   . LEU H  1 238 ? 124.508 201.216 185.619 1.00 32.49 ? 238 LEU H HD22   1 
+ATOM   47457  H  HD23   . LEU H  1 238 ? 123.437 200.272 184.924 1.00 32.49 ? 238 LEU H HD23   1 
+ATOM   47458  N  N      . THR H  1 239 ? 123.048 199.346 180.866 1.00 21.59 ? 239 THR H N      1 
+ATOM   47459  C  CA     . THR H  1 239 ? 122.585 198.083 180.294 1.00 21.59 ? 239 THR H CA     1 
+ATOM   47460  C  C      . THR H  1 239 ? 121.805 198.381 179.021 1.00 21.59 ? 239 THR H C      1 
+ATOM   47461  O  O      . THR H  1 239 ? 120.697 198.920 179.087 1.00 21.59 ? 239 THR H O      1 
+ATOM   47462  C  CB     . THR H  1 239 ? 121.730 197.316 181.294 1.00 21.59 ? 239 THR H CB     1 
+ATOM   47463  O  OG1    . THR H  1 239 ? 122.372 197.320 182.573 1.00 21.59 ? 239 THR H OG1    1 
+ATOM   47464  C  CG2    . THR H  1 239 ? 121.538 195.880 180.847 1.00 21.59 ? 239 THR H CG2    1 
+ATOM   47465  H  H      . THR H  1 239 ? 122.561 200.022 180.663 1.00 21.59 ? 239 THR H H      1 
+ATOM   47466  H  HA     . THR H  1 239 ? 123.348 197.533 180.064 1.00 21.59 ? 239 THR H HA     1 
+ATOM   47467  H  HB     . THR H  1 239 ? 120.859 197.736 181.362 1.00 21.59 ? 239 THR H HB     1 
+ATOM   47468  H  HG1    . THR H  1 239 ? 123.126 196.956 182.510 1.00 21.59 ? 239 THR H HG1    1 
+ATOM   47469  H  HG21   . THR H  1 239 ? 120.967 195.410 181.474 1.00 21.59 ? 239 THR H HG21   1 
+ATOM   47470  H  HG22   . THR H  1 239 ? 121.128 195.855 179.971 1.00 21.59 ? 239 THR H HG22   1 
+ATOM   47471  H  HG23   . THR H  1 239 ? 122.396 195.432 180.808 1.00 21.59 ? 239 THR H HG23   1 
+ATOM   47472  N  N      . VAL H  1 240 ? 122.388 198.034 177.874 1.00 11.86 ? 240 VAL H N      1 
+ATOM   47473  C  CA     . VAL H  1 240 ? 121.728 198.098 176.575 1.00 11.86 ? 240 VAL H CA     1 
+ATOM   47474  C  C      . VAL H  1 240 ? 121.375 196.681 176.149 1.00 11.86 ? 240 VAL H C      1 
+ATOM   47475  O  O      . VAL H  1 240 ? 122.147 195.744 176.385 1.00 11.86 ? 240 VAL H O      1 
+ATOM   47476  C  CB     . VAL H  1 240 ? 122.628 198.782 175.529 1.00 11.86 ? 240 VAL H CB     1 
+ATOM   47477  C  CG1    . VAL H  1 240 ? 121.868 199.042 174.253 1.00 11.86 ? 240 VAL H CG1    1 
+ATOM   47478  C  CG2    . VAL H  1 240 ? 123.184 200.077 176.064 1.00 11.86 ? 240 VAL H CG2    1 
+ATOM   47479  H  H      . VAL H  1 240 ? 123.198 197.755 177.823 1.00 11.86 ? 240 VAL H H      1 
+ATOM   47480  H  HA     . VAL H  1 240 ? 120.910 198.605 176.654 1.00 11.86 ? 240 VAL H HA     1 
+ATOM   47481  H  HB     . VAL H  1 240 ? 123.371 198.200 175.323 1.00 11.86 ? 240 VAL H HB     1 
+ATOM   47482  H  HG11   . VAL H  1 240 ? 122.266 199.804 173.808 1.00 11.86 ? 240 VAL H HG11   1 
+ATOM   47483  H  HG12   . VAL H  1 240 ? 121.929 198.259 173.687 1.00 11.86 ? 240 VAL H HG12   1 
+ATOM   47484  H  HG13   . VAL H  1 240 ? 120.944 199.232 174.471 1.00 11.86 ? 240 VAL H HG13   1 
+ATOM   47485  H  HG21   . VAL H  1 240 ? 123.878 200.383 175.462 1.00 11.86 ? 240 VAL H HG21   1 
+ATOM   47486  H  HG22   . VAL H  1 240 ? 122.468 200.727 176.103 1.00 11.86 ? 240 VAL H HG22   1 
+ATOM   47487  H  HG23   . VAL H  1 240 ? 123.554 199.931 176.946 1.00 11.86 ? 240 VAL H HG23   1 
+ATOM   47488  N  N      . ASN H  1 241 ? 120.211 196.518 175.520 1.00 8.87  ? 241 ASN H N      1 
+ATOM   47489  C  CA     . ASN H  1 241 ? 119.696 195.210 175.145 1.00 8.87  ? 241 ASN H CA     1 
+ATOM   47490  C  C      . ASN H  1 241 ? 119.326 195.179 173.669 1.00 8.87  ? 241 ASN H C      1 
+ATOM   47491  O  O      . ASN H  1 241 ? 118.750 196.136 173.140 1.00 8.87  ? 241 ASN H O      1 
+ATOM   47492  C  CB     . ASN H  1 241 ? 118.469 194.838 175.980 1.00 8.87  ? 241 ASN H CB     1 
+ATOM   47493  C  CG     . ASN H  1 241 ? 118.767 194.757 177.457 1.00 8.87  ? 241 ASN H CG     1 
+ATOM   47494  O  OD1    . ASN H  1 241 ? 118.401 195.642 178.226 1.00 8.87  ? 241 ASN H OD1    1 
+ATOM   47495  N  ND2    . ASN H  1 241 ? 119.419 193.683 177.864 1.00 8.87  ? 241 ASN H ND2    1 
+ATOM   47496  H  H      . ASN H  1 241 ? 119.692 197.164 175.301 1.00 8.87  ? 241 ASN H H      1 
+ATOM   47497  H  HA     . ASN H  1 241 ? 120.377 194.543 175.297 1.00 8.87  ? 241 ASN H HA     1 
+ATOM   47498  H  HB2    . ASN H  1 241 ? 117.783 195.506 175.849 1.00 8.87  ? 241 ASN H HB2    1 
+ATOM   47499  H  HB3    . ASN H  1 241 ? 118.148 193.968 175.702 1.00 8.87  ? 241 ASN H HB3    1 
+ATOM   47500  H  HD21   . ASN H  1 241 ? 119.652 193.087 177.294 1.00 8.87  ? 241 ASN H HD21   1 
+ATOM   47501  H  HD22   . ASN H  1 241 ? 119.613 193.585 178.695 1.00 8.87  ? 241 ASN H HD22   1 
+ATOM   47502  N  N      . GLU H  1 242 ? 119.654 194.063 173.021 1.00 3.67  ? 242 GLU H N      1 
+ATOM   47503  C  CA     . GLU H  1 242 ? 119.291 193.774 171.642 1.00 3.67  ? 242 GLU H CA     1 
+ATOM   47504  C  C      . GLU H  1 242 ? 118.122 192.799 171.586 1.00 3.67  ? 242 GLU H C      1 
+ATOM   47505  O  O      . GLU H  1 242 ? 117.835 192.073 172.538 1.00 3.67  ? 242 GLU H O      1 
+ATOM   47506  C  CB     . GLU H  1 242 ? 120.476 193.193 170.871 1.00 3.67  ? 242 GLU H CB     1 
+ATOM   47507  C  CG     . GLU H  1 242 ? 120.463 193.500 169.388 1.00 3.67  ? 242 GLU H CG     1 
+ATOM   47508  C  CD     . GLU H  1 242 ? 121.551 192.789 168.614 1.00 3.67  ? 242 GLU H CD     1 
+ATOM   47509  O  OE1    . GLU H  1 242 ? 122.005 191.719 169.061 1.00 3.67  ? 242 GLU H OE1    1 
+ATOM   47510  O  OE2    . GLU H  1 242 ? 121.954 193.301 167.551 1.00 3.67  ? 242 GLU H OE2    1 
+ATOM   47511  H  H      . GLU H  1 242 ? 120.107 193.433 173.380 1.00 3.67  ? 242 GLU H H      1 
+ATOM   47512  H  HA     . GLU H  1 242 ? 119.019 194.591 171.208 1.00 3.67  ? 242 GLU H HA     1 
+ATOM   47513  H  HB2    . GLU H  1 242 ? 121.291 193.554 171.244 1.00 3.67  ? 242 GLU H HB2    1 
+ATOM   47514  H  HB3    . GLU H  1 242 ? 120.455 192.232 170.963 1.00 3.67  ? 242 GLU H HB3    1 
+ATOM   47515  H  HG2    . GLU H  1 242 ? 119.615 193.219 169.021 1.00 3.67  ? 242 GLU H HG2    1 
+ATOM   47516  H  HG3    . GLU H  1 242 ? 120.585 194.449 169.261 1.00 3.67  ? 242 GLU H HG3    1 
+ATOM   47517  N  N      . VAL H  1 243 ? 117.459 192.785 170.431 1.00 1.29  ? 243 VAL H N      1 
+ATOM   47518  C  CA     . VAL H  1 243 ? 116.236 192.015 170.234 1.00 1.29  ? 243 VAL H CA     1 
+ATOM   47519  C  C      . VAL H  1 243 ? 116.072 191.777 168.742 1.00 1.29  ? 243 VAL H C      1 
+ATOM   47520  O  O      . VAL H  1 243 ? 116.655 192.480 167.918 1.00 1.29  ? 243 VAL H O      1 
+ATOM   47521  C  CB     . VAL H  1 243 ? 115.018 192.753 170.847 1.00 1.29  ? 243 VAL H CB     1 
+ATOM   47522  C  CG1    . VAL H  1 243 ? 113.744 192.153 170.398 1.00 1.29  ? 243 VAL H CG1    1 
+ATOM   47523  C  CG2    . VAL H  1 243 ? 115.076 192.685 172.343 1.00 1.29  ? 243 VAL H CG2    1 
+ATOM   47524  H  H      . VAL H  1 243 ? 117.706 193.217 169.734 1.00 1.29  ? 243 VAL H H      1 
+ATOM   47525  H  HA     . VAL H  1 243 ? 116.319 191.158 170.669 1.00 1.29  ? 243 VAL H HA     1 
+ATOM   47526  H  HB     . VAL H  1 243 ? 115.024 193.680 170.579 1.00 1.29  ? 243 VAL H HB     1 
+ATOM   47527  H  HG11   . VAL H  1 243 ? 113.031 192.490 170.959 1.00 1.29  ? 243 VAL H HG11   1 
+ATOM   47528  H  HG12   . VAL H  1 243 ? 113.592 192.410 169.479 1.00 1.29  ? 243 VAL H HG12   1 
+ATOM   47529  H  HG13   . VAL H  1 243 ? 113.814 191.193 170.484 1.00 1.29  ? 243 VAL H HG13   1 
+ATOM   47530  H  HG21   . VAL H  1 243 ? 115.403 191.811 172.596 1.00 1.29  ? 243 VAL H HG21   1 
+ATOM   47531  H  HG22   . VAL H  1 243 ? 115.679 193.369 172.661 1.00 1.29  ? 243 VAL H HG22   1 
+ATOM   47532  H  HG23   . VAL H  1 243 ? 114.187 192.819 172.703 1.00 1.29  ? 243 VAL H HG23   1 
+ATOM   47533  N  N      . SER H  1 244 ? 115.291 190.762 168.392 1.00 2.20  ? 244 SER H N      1 
+ATOM   47534  C  CA     . SER H  1 244 ? 115.023 190.430 167.004 1.00 2.20  ? 244 SER H CA     1 
+ATOM   47535  C  C      . SER H  1 244 ? 113.929 191.322 166.429 1.00 2.20  ? 244 SER H C      1 
+ATOM   47536  O  O      . SER H  1 244 ? 113.281 192.099 167.131 1.00 2.20  ? 244 SER H O      1 
+ATOM   47537  C  CB     . SER H  1 244 ? 114.624 188.965 166.872 1.00 2.20  ? 244 SER H CB     1 
+ATOM   47538  O  OG     . SER H  1 244 ? 113.445 188.688 167.597 1.00 2.20  ? 244 SER H OG     1 
+ATOM   47539  H  H      . SER H  1 244 ? 114.917 190.236 168.953 1.00 2.20  ? 244 SER H H      1 
+ATOM   47540  H  HA     . SER H  1 244 ? 115.825 190.569 166.485 1.00 2.20  ? 244 SER H HA     1 
+ATOM   47541  H  HB2    . SER H  1 244 ? 114.466 188.767 165.941 1.00 2.20  ? 244 SER H HB2    1 
+ATOM   47542  H  HB3    . SER H  1 244 ? 115.342 188.416 167.209 1.00 2.20  ? 244 SER H HB3    1 
+ATOM   47543  H  HG     . SER H  1 244 ? 113.166 187.923 167.397 1.00 2.20  ? 244 SER H HG     1 
+ATOM   47544  N  N      . ALA H  1 245 ? 113.730 191.198 165.118 1.00 4.28  ? 245 ALA H N      1 
+ATOM   47545  C  CA     . ALA H  1 245 ? 112.791 192.068 164.420 1.00 4.28  ? 245 ALA H CA     1 
+ATOM   47546  C  C      . ALA H  1 245 ? 111.350 191.768 164.807 1.00 4.28  ? 245 ALA H C      1 
+ATOM   47547  O  O      . ALA H  1 245 ? 110.552 192.689 165.020 1.00 4.28  ? 245 ALA H O      1 
+ATOM   47548  C  CB     . ALA H  1 245 ? 112.977 191.924 162.915 1.00 4.28  ? 245 ALA H CB     1 
+ATOM   47549  H  H      . ALA H  1 245 ? 114.125 190.628 164.617 1.00 4.28  ? 245 ALA H H      1 
+ATOM   47550  H  HA     . ALA H  1 245 ? 112.981 192.983 164.661 1.00 4.28  ? 245 ALA H HA     1 
+ATOM   47551  H  HB1    . ALA H  1 245 ? 112.365 192.526 162.472 1.00 4.28  ? 245 ALA H HB1    1 
+ATOM   47552  H  HB2    . ALA H  1 245 ? 113.891 192.141 162.686 1.00 4.28  ? 245 ALA H HB2    1 
+ATOM   47553  H  HB3    . ALA H  1 245 ? 112.783 191.010 162.663 1.00 4.28  ? 245 ALA H HB3    1 
+ATOM   47554  N  N      . SER H  1 246 ? 110.991 190.487 164.880 1.00 5.33  ? 246 SER H N      1 
+ATOM   47555  C  CA     . SER H  1 246 ? 109.622 190.116 165.213 1.00 5.33  ? 246 SER H CA     1 
+ATOM   47556  C  C      . SER H  1 246 ? 109.258 190.492 166.642 1.00 5.33  ? 246 SER H C      1 
+ATOM   47557  O  O      . SER H  1 246 ? 108.105 190.845 166.912 1.00 5.33  ? 246 SER H O      1 
+ATOM   47558  C  CB     . SER H  1 246 ? 109.430 188.621 165.000 1.00 5.33  ? 246 SER H CB     1 
+ATOM   47559  O  OG     . SER H  1 246 ? 108.060 188.282 165.047 1.00 5.33  ? 246 SER H OG     1 
+ATOM   47560  H  H      . SER H  1 246 ? 111.511 189.823 164.729 1.00 5.33  ? 246 SER H H      1 
+ATOM   47561  H  HA     . SER H  1 246 ? 109.018 190.583 164.619 1.00 5.33  ? 246 SER H HA     1 
+ATOM   47562  H  HB2    . SER H  1 246 ? 109.795 188.376 164.137 1.00 5.33  ? 246 SER H HB2    1 
+ATOM   47563  H  HB3    . SER H  1 246 ? 109.897 188.149 165.701 1.00 5.33  ? 246 SER H HB3    1 
+ATOM   47564  H  HG     . SER H  1 246 ? 107.655 188.828 165.540 1.00 5.33  ? 246 SER H HG     1 
+ATOM   47565  N  N      . GLN H  1 247 ? 110.211 190.415 167.566 1.00 4.71  ? 247 GLN H N      1 
+ATOM   47566  C  CA     . GLN H  1 247 ? 109.968 190.744 168.961 1.00 4.71  ? 247 GLN H CA     1 
+ATOM   47567  C  C      . GLN H  1 247 ? 110.082 192.235 169.236 1.00 4.71  ? 247 GLN H C      1 
+ATOM   47568  O  O      . GLN H  1 247 ? 109.766 192.672 170.346 1.00 4.71  ? 247 GLN H O      1 
+ATOM   47569  C  CB     . GLN H  1 247 ? 110.950 189.965 169.847 1.00 4.71  ? 247 GLN H CB     1 
+ATOM   47570  C  CG     . GLN H  1 247 ? 110.612 189.883 171.335 1.00 4.71  ? 247 GLN H CG     1 
+ATOM   47571  C  CD     . GLN H  1 247 ? 109.142 189.629 171.608 1.00 4.71  ? 247 GLN H CD     1 
+ATOM   47572  O  OE1    . GLN H  1 247 ? 108.501 190.372 172.349 1.00 4.71  ? 247 GLN H OE1    1 
+ATOM   47573  N  NE2    . GLN H  1 247 ? 108.598 188.588 170.997 1.00 4.71  ? 247 GLN H NE2    1 
+ATOM   47574  H  H      . GLN H  1 247 ? 111.015 190.167 167.408 1.00 4.71  ? 247 GLN H H      1 
+ATOM   47575  H  HA     . GLN H  1 247 ? 109.068 190.477 169.181 1.00 4.71  ? 247 GLN H HA     1 
+ATOM   47576  H  HB2    . GLN H  1 247 ? 111.005 189.058 169.516 1.00 4.71  ? 247 GLN H HB2    1 
+ATOM   47577  H  HB3    . GLN H  1 247 ? 111.814 190.386 169.772 1.00 4.71  ? 247 GLN H HB3    1 
+ATOM   47578  H  HG2    . GLN H  1 247 ? 111.119 189.156 171.730 1.00 4.71  ? 247 GLN H HG2    1 
+ATOM   47579  H  HG3    . GLN H  1 247 ? 110.856 190.715 171.762 1.00 4.71  ? 247 GLN H HG3    1 
+ATOM   47580  H  HE21   . GLN H  1 247 ? 109.076 188.094 170.483 1.00 4.71  ? 247 GLN H HE21   1 
+ATOM   47581  H  HE22   . GLN H  1 247 ? 107.767 188.407 171.117 1.00 4.71  ? 247 GLN H HE22   1 
+ATOM   47582  N  N      . ALA H  1 248 ? 110.532 193.017 168.256 1.00 5.73  ? 248 ALA H N      1 
+ATOM   47583  C  CA     . ALA H  1 248 ? 110.525 194.472 168.322 1.00 5.73  ? 248 ALA H CA     1 
+ATOM   47584  C  C      . ALA H  1 248 ? 109.268 195.063 167.695 1.00 5.73  ? 248 ALA H C      1 
+ATOM   47585  O  O      . ALA H  1 248 ? 108.639 195.951 168.277 1.00 5.73  ? 248 ALA H O      1 
+ATOM   47586  C  CB     . ALA H  1 248 ? 111.767 195.025 167.627 1.00 5.73  ? 248 ALA H CB     1 
+ATOM   47587  H  H      . ALA H  1 248 ? 110.868 192.716 167.528 1.00 5.73  ? 248 ALA H H      1 
+ATOM   47588  H  HA     . ALA H  1 248 ? 110.553 194.750 169.246 1.00 5.73  ? 248 ALA H HA     1 
+ATOM   47589  H  HB1    . ALA H  1 248 ? 111.728 195.990 167.644 1.00 5.73  ? 248 ALA H HB1    1 
+ATOM   47590  H  HB2    . ALA H  1 248 ? 112.555 194.710 168.093 1.00 5.73  ? 248 ALA H HB2    1 
+ATOM   47591  H  HB3    . ALA H  1 248 ? 111.774 194.711 166.713 1.00 5.73  ? 248 ALA H HB3    1 
+ATOM   47592  N  N      . TYR H  1 249 ? 108.899 194.586 166.505 1.00 12.43 ? 249 TYR H N      1 
+ATOM   47593  C  CA     . TYR H  1 249 ? 107.702 195.070 165.828 1.00 12.43 ? 249 TYR H CA     1 
+ATOM   47594  C  C      . TYR H  1 249 ? 106.457 194.991 166.696 1.00 12.43 ? 249 TYR H C      1 
+ATOM   47595  O  O      . TYR H  1 249 ? 105.494 195.725 166.450 1.00 12.43 ? 249 TYR H O      1 
+ATOM   47596  C  CB     . TYR H  1 249 ? 107.480 194.275 164.546 1.00 12.43 ? 249 TYR H CB     1 
+ATOM   47597  C  CG     . TYR H  1 249 ? 106.464 194.884 163.614 1.00 12.43 ? 249 TYR H CG     1 
+ATOM   47598  C  CD1    . TYR H  1 249 ? 106.819 195.894 162.732 1.00 12.43 ? 249 TYR H CD1    1 
+ATOM   47599  C  CD2    . TYR H  1 249 ? 105.149 194.446 163.611 1.00 12.43 ? 249 TYR H CD2    1 
+ATOM   47600  C  CE1    . TYR H  1 249 ? 105.894 196.451 161.880 1.00 12.43 ? 249 TYR H CE1    1 
+ATOM   47601  C  CE2    . TYR H  1 249 ? 104.218 194.996 162.761 1.00 12.43 ? 249 TYR H CE2    1 
+ATOM   47602  C  CZ     . TYR H  1 249 ? 104.595 195.998 161.896 1.00 12.43 ? 249 TYR H CZ     1 
+ATOM   47603  O  OH     . TYR H  1 249 ? 103.672 196.554 161.043 1.00 12.43 ? 249 TYR H OH     1 
+ATOM   47604  H  H      . TYR H  1 249 ? 109.329 193.989 166.067 1.00 12.43 ? 249 TYR H H      1 
+ATOM   47605  H  HA     . TYR H  1 249 ? 107.830 195.991 165.580 1.00 12.43 ? 249 TYR H HA     1 
+ATOM   47606  H  HB2    . TYR H  1 249 ? 108.322 194.215 164.073 1.00 12.43 ? 249 TYR H HB2    1 
+ATOM   47607  H  HB3    . TYR H  1 249 ? 107.169 193.391 164.783 1.00 12.43 ? 249 TYR H HB3    1 
+ATOM   47608  H  HD1    . TYR H  1 249 ? 107.695 196.203 162.717 1.00 12.43 ? 249 TYR H HD1    1 
+ATOM   47609  H  HD2    . TYR H  1 249 ? 104.892 193.769 164.193 1.00 12.43 ? 249 TYR H HD2    1 
+ATOM   47610  H  HE1    . TYR H  1 249 ? 106.146 197.127 161.296 1.00 12.43 ? 249 TYR H HE1    1 
+ATOM   47611  H  HE2    . TYR H  1 249 ? 103.340 194.691 162.771 1.00 12.43 ? 249 TYR H HE2    1 
+ATOM   47612  H  HH     . TYR H  1 249 ? 102.965 196.103 161.055 1.00 12.43 ? 249 TYR H HH     1 
+ATOM   47613  N  N      . ASP H  1 250 ? 106.447 194.121 167.701 1.00 16.22 ? 250 ASP H N      1 
+ATOM   47614  C  CA     . ASP H  1 250 ? 105.286 193.964 168.564 1.00 16.22 ? 250 ASP H CA     1 
+ATOM   47615  C  C      . ASP H  1 250 ? 105.310 194.943 169.732 1.00 16.22 ? 250 ASP H C      1 
+ATOM   47616  O  O      . ASP H  1 250 ? 104.319 195.632 169.989 1.00 16.22 ? 250 ASP H O      1 
+ATOM   47617  C  CB     . ASP H  1 250 ? 105.214 192.529 169.086 1.00 16.22 ? 250 ASP H CB     1 
+ATOM   47618  C  CG     . ASP H  1 250 ? 105.043 191.513 167.975 1.00 16.22 ? 250 ASP H CG     1 
+ATOM   47619  O  OD1    . ASP H  1 250 ? 104.507 191.875 166.909 1.00 16.22 ? 250 ASP H OD1    1 
+ATOM   47620  O  OD2    . ASP H  1 250 ? 105.445 190.348 168.168 1.00 16.22 ? 250 ASP H OD2    1 
+ATOM   47621  H  H      . ASP H  1 250 ? 107.102 193.607 167.902 1.00 16.22 ? 250 ASP H H      1 
+ATOM   47622  H  HA     . ASP H  1 250 ? 104.485 194.134 168.050 1.00 16.22 ? 250 ASP H HA     1 
+ATOM   47623  H  HB2    . ASP H  1 250 ? 106.033 192.327 169.559 1.00 16.22 ? 250 ASP H HB2    1 
+ATOM   47624  H  HB3    . ASP H  1 250 ? 104.456 192.451 169.682 1.00 16.22 ? 250 ASP H HB3    1 
+ATOM   47625  N  N      . GLU H  1 251 ? 106.429 195.009 170.449 1.00 14.37 ? 251 GLU H N      1 
+ATOM   47626  C  CA     . GLU H  1 251 ? 106.527 195.858 171.628 1.00 14.37 ? 251 GLU H CA     1 
+ATOM   47627  C  C      . GLU H  1 251 ? 106.395 197.344 171.314 1.00 14.37 ? 251 GLU H C      1 
+ATOM   47628  O  O      . GLU H  1 251 ? 105.436 197.983 171.757 1.00 14.37 ? 251 GLU H O      1 
+ATOM   47629  C  CB     . GLU H  1 251 ? 107.848 195.613 172.358 1.00 14.37 ? 251 GLU H CB     1 
+ATOM   47630  C  CG     . GLU H  1 251 ? 108.200 194.153 172.567 1.00 14.37 ? 251 GLU H CG     1 
+ATOM   47631  C  CD     . GLU H  1 251 ? 109.584 193.970 173.162 1.00 14.37 ? 251 GLU H CD     1 
+ATOM   47632  O  OE1    . GLU H  1 251 ? 110.369 194.941 173.157 1.00 14.37 ? 251 GLU H OE1    1 
+ATOM   47633  O  OE2    . GLU H  1 251 ? 109.887 192.857 173.640 1.00 14.37 ? 251 GLU H OE2    1 
+ATOM   47634  H  H      . GLU H  1 251 ? 107.141 194.567 170.271 1.00 14.37 ? 251 GLU H H      1 
+ATOM   47635  H  HA     . GLU H  1 251 ? 105.812 195.618 172.232 1.00 14.37 ? 251 GLU H HA     1 
+ATOM   47636  H  HB2    . GLU H  1 251 ? 108.563 196.018 171.848 1.00 14.37 ? 251 GLU H HB2    1 
+ATOM   47637  H  HB3    . GLU H  1 251 ? 107.796 196.029 173.231 1.00 14.37 ? 251 GLU H HB3    1 
+ATOM   47638  H  HG2    . GLU H  1 251 ? 107.557 193.760 173.176 1.00 14.37 ? 251 GLU H HG2    1 
+ATOM   47639  H  HG3    . GLU H  1 251 ? 108.174 193.690 171.719 1.00 14.37 ? 251 GLU H HG3    1 
+ATOM   47640  N  N      . TYR H  1 252 ? 107.339 197.910 170.551 1.00 10.51 ? 252 TYR H N      1 
+ATOM   47641  C  CA     . TYR H  1 252 ? 107.511 199.359 170.540 1.00 10.51 ? 252 TYR H CA     1 
+ATOM   47642  C  C      . TYR H  1 252 ? 107.683 199.958 169.147 1.00 10.51 ? 252 TYR H C      1 
+ATOM   47643  O  O      . TYR H  1 252 ? 108.205 201.069 169.030 1.00 10.51 ? 252 TYR H O      1 
+ATOM   47644  C  CB     . TYR H  1 252 ? 108.706 199.749 171.412 1.00 10.51 ? 252 TYR H CB     1 
+ATOM   47645  C  CG     . TYR H  1 252 ? 110.043 199.233 170.926 1.00 10.51 ? 252 TYR H CG     1 
+ATOM   47646  C  CD1    . TYR H  1 252 ? 110.634 198.126 171.512 1.00 10.51 ? 252 TYR H CD1    1 
+ATOM   47647  C  CD2    . TYR H  1 252 ? 110.720 199.861 169.891 1.00 10.51 ? 252 TYR H CD2    1 
+ATOM   47648  C  CE1    . TYR H  1 252 ? 111.853 197.657 171.077 1.00 10.51 ? 252 TYR H CE1    1 
+ATOM   47649  C  CE2    . TYR H  1 252 ? 111.937 199.396 169.452 1.00 10.51 ? 252 TYR H CE2    1 
+ATOM   47650  C  CZ     . TYR H  1 252 ? 112.497 198.296 170.049 1.00 10.51 ? 252 TYR H CZ     1 
+ATOM   47651  O  OH     . TYR H  1 252 ? 113.709 197.837 169.610 1.00 10.51 ? 252 TYR H OH     1 
+ATOM   47652  H  H      . TYR H  1 252 ? 107.882 197.483 170.043 1.00 10.51 ? 252 TYR H H      1 
+ATOM   47653  H  HA     . TYR H  1 252 ? 106.723 199.766 170.926 1.00 10.51 ? 252 TYR H HA     1 
+ATOM   47654  H  HB2    . TYR H  1 252 ? 108.761 200.714 171.446 1.00 10.51 ? 252 TYR H HB2    1 
+ATOM   47655  H  HB3    . TYR H  1 252 ? 108.566 199.393 172.301 1.00 10.51 ? 252 TYR H HB3    1 
+ATOM   47656  H  HD1    . TYR H  1 252 ? 110.200 197.692 172.208 1.00 10.51 ? 252 TYR H HD1    1 
+ATOM   47657  H  HD2    . TYR H  1 252 ? 110.343 200.606 169.485 1.00 10.51 ? 252 TYR H HD2    1 
+ATOM   47658  H  HE1    . TYR H  1 252 ? 112.239 196.913 171.476 1.00 10.51 ? 252 TYR H HE1    1 
+ATOM   47659  H  HE2    . TYR H  1 252 ? 112.380 199.822 168.756 1.00 10.51 ? 252 TYR H HE2    1 
+ATOM   47660  H  HH     . TYR H  1 252 ? 113.976 198.326 168.982 1.00 10.51 ? 252 TYR H HH     1 
+ATOM   47661  N  N      . ILE H  1 253 ? 107.251 199.275 168.088 1.00 10.37 ? 253 ILE H N      1 
+ATOM   47662  C  CA     . ILE H  1 253 ? 107.342 199.807 166.736 1.00 10.37 ? 253 ILE H CA     1 
+ATOM   47663  C  C      . ILE H  1 253 ? 105.970 199.989 166.104 1.00 10.37 ? 253 ILE H C      1 
+ATOM   47664  O  O      . ILE H  1 253 ? 105.723 200.996 165.432 1.00 10.37 ? 253 ILE H O      1 
+ATOM   47665  C  CB     . ILE H  1 253 ? 108.245 198.931 165.843 1.00 10.37 ? 253 ILE H CB     1 
+ATOM   47666  C  CG1    . ILE H  1 253 ? 109.706 199.333 166.035 1.00 10.37 ? 253 ILE H CG1    1 
+ATOM   47667  C  CG2    . ILE H  1 253 ? 107.863 199.082 164.384 1.00 10.37 ? 253 ILE H CG2    1 
+ATOM   47668  C  CD1    . ILE H  1 253 ? 110.695 198.496 165.284 1.00 10.37 ? 253 ILE H CD1    1 
+ATOM   47669  H  H      . ILE H  1 253 ? 106.891 198.498 168.131 1.00 10.37 ? 253 ILE H H      1 
+ATOM   47670  H  HA     . ILE H  1 253 ? 107.751 200.680 166.777 1.00 10.37 ? 253 ILE H HA     1 
+ATOM   47671  H  HB     . ILE H  1 253 ? 108.139 198.010 166.108 1.00 10.37 ? 253 ILE H HB     1 
+ATOM   47672  H  HG12   . ILE H  1 253 ? 109.813 200.243 165.729 1.00 10.37 ? 253 ILE H HG12   1 
+ATOM   47673  H  HG13   . ILE H  1 253 ? 109.928 199.276 166.974 1.00 10.37 ? 253 ILE H HG13   1 
+ATOM   47674  H  HG21   . ILE H  1 253 ? 108.551 198.687 163.832 1.00 10.37 ? 253 ILE H HG21   1 
+ATOM   47675  H  HG22   . ILE H  1 253 ? 107.022 198.632 164.219 1.00 10.37 ? 253 ILE H HG22   1 
+ATOM   47676  H  HG23   . ILE H  1 253 ? 107.784 200.025 164.179 1.00 10.37 ? 253 ILE H HG23   1 
+ATOM   47677  H  HD11   . ILE H  1 253 ? 111.583 198.690 165.618 1.00 10.37 ? 253 ILE H HD11   1 
+ATOM   47678  H  HD12   . ILE H  1 253 ? 110.485 197.562 165.420 1.00 10.37 ? 253 ILE H HD12   1 
+ATOM   47679  H  HD13   . ILE H  1 253 ? 110.642 198.712 164.343 1.00 10.37 ? 253 ILE H HD13   1 
+ATOM   47680  N  N      . ASN H  1 254 ? 105.065 199.035 166.297 1.00 20.55 ? 254 ASN H N      1 
+ATOM   47681  C  CA     . ASN H  1 254 ? 103.702 199.193 165.812 1.00 20.55 ? 254 ASN H CA     1 
+ATOM   47682  C  C      . ASN H  1 254 ? 102.875 200.122 166.687 1.00 20.55 ? 254 ASN H C      1 
+ATOM   47683  O  O      . ASN H  1 254 ? 101.697 200.345 166.388 1.00 20.55 ? 254 ASN H O      1 
+ATOM   47684  C  CB     . ASN H  1 254 ? 103.009 197.836 165.720 1.00 20.55 ? 254 ASN H CB     1 
+ATOM   47685  C  CG     . ASN H  1 254 ? 101.987 197.782 164.606 1.00 20.55 ? 254 ASN H CG     1 
+ATOM   47686  O  OD1    . ASN H  1 254 ? 101.693 198.792 163.966 1.00 20.55 ? 254 ASN H OD1    1 
+ATOM   47687  N  ND2    . ASN H  1 254 ? 101.440 196.599 164.365 1.00 20.55 ? 254 ASN H ND2    1 
+ATOM   47688  H  H      . ASN H  1 254 ? 105.213 198.295 166.704 1.00 20.55 ? 254 ASN H H      1 
+ATOM   47689  H  HA     . ASN H  1 254 ? 103.734 199.573 164.924 1.00 20.55 ? 254 ASN H HA     1 
+ATOM   47690  H  HB2    . ASN H  1 254 ? 103.672 197.149 165.557 1.00 20.55 ? 254 ASN H HB2    1 
+ATOM   47691  H  HB3    . ASN H  1 254 ? 102.545 197.663 166.554 1.00 20.55 ? 254 ASN H HB3    1 
+ATOM   47692  H  HD21   . ASN H  1 254 ? 101.672 195.918 164.833 1.00 20.55 ? 254 ASN H HD21   1 
+ATOM   47693  H  HD22   . ASN H  1 254 ? 100.853 196.516 163.741 1.00 20.55 ? 254 ASN H HD22   1 
+ATOM   47694  N  N      . ASP H  1 255 ? 103.457 200.657 167.758 1.00 29.16 ? 255 ASP H N      1 
+ATOM   47695  C  CA     . ASP H  1 255 ? 102.787 201.603 168.636 1.00 29.16 ? 255 ASP H CA     1 
+ATOM   47696  C  C      . ASP H  1 255 ? 103.239 203.037 168.412 1.00 29.16 ? 255 ASP H C      1 
+ATOM   47697  O  O      . ASP H  1 255 ? 102.763 203.937 169.111 1.00 29.16 ? 255 ASP H O      1 
+ATOM   47698  C  CB     . ASP H  1 255 ? 103.026 201.222 170.099 1.00 29.16 ? 255 ASP H CB     1 
+ATOM   47699  C  CG     . ASP H  1 255 ? 102.019 200.216 170.613 1.00 29.16 ? 255 ASP H CG     1 
+ATOM   47700  O  OD1    . ASP H  1 255 ? 101.886 200.085 171.849 1.00 29.16 ? 255 ASP H OD1    1 
+ATOM   47701  O  OD2    . ASP H  1 255 ? 101.361 199.554 169.785 1.00 29.16 ? 255 ASP H OD2    1 
+ATOM   47702  H  H      . ASP H  1 255 ? 104.260 200.481 168.001 1.00 29.16 ? 255 ASP H H      1 
+ATOM   47703  H  HA     . ASP H  1 255 ? 101.834 201.561 168.469 1.00 29.16 ? 255 ASP H HA     1 
+ATOM   47704  H  HB2    . ASP H  1 255 ? 103.910 200.836 170.182 1.00 29.16 ? 255 ASP H HB2    1 
+ATOM   47705  H  HB3    . ASP H  1 255 ? 102.963 202.019 170.646 1.00 29.16 ? 255 ASP H HB3    1 
+ATOM   47706  N  N      . ILE H  1 256 ? 104.145 203.274 167.465 1.00 19.82 ? 256 ILE H N      1 
+ATOM   47707  C  CA     . ILE H  1 256 ? 104.607 204.624 167.167 1.00 19.82 ? 256 ILE H CA     1 
+ATOM   47708  C  C      . ILE H  1 256 ? 104.502 204.870 165.669 1.00 19.82 ? 256 ILE H C      1 
+ATOM   47709  O  O      . ILE H  1 256 ? 105.124 205.794 165.136 1.00 19.82 ? 256 ILE H O      1 
+ATOM   47710  C  CB     . ILE H  1 256 ? 106.045 204.845 167.673 1.00 19.82 ? 256 ILE H CB     1 
+ATOM   47711  C  CG1    . ILE H  1 256 ? 107.054 204.081 166.816 1.00 19.82 ? 256 ILE H CG1    1 
+ATOM   47712  C  CG2    . ILE H  1 256 ? 106.159 204.400 169.115 1.00 19.82 ? 256 ILE H CG2    1 
+ATOM   47713  C  CD1    . ILE H  1 256 ? 108.488 204.237 167.269 1.00 19.82 ? 256 ILE H CD1    1 
+ATOM   47714  H  H      . ILE H  1 256 ? 104.508 202.668 166.978 1.00 19.82 ? 256 ILE H H      1 
+ATOM   47715  H  HA     . ILE H  1 256 ? 104.034 205.262 167.615 1.00 19.82 ? 256 ILE H HA     1 
+ATOM   47716  H  HB     . ILE H  1 256 ? 106.249 205.789 167.615 1.00 19.82 ? 256 ILE H HB     1 
+ATOM   47717  H  HG12   . ILE H  1 256 ? 106.833 203.140 166.842 1.00 19.82 ? 256 ILE H HG12   1 
+ATOM   47718  H  HG13   . ILE H  1 256 ? 107.009 204.408 165.906 1.00 19.82 ? 256 ILE H HG13   1 
+ATOM   47719  H  HG21   . ILE H  1 256 ? 106.929 204.828 169.519 1.00 19.82 ? 256 ILE H HG21   1 
+ATOM   47720  H  HG22   . ILE H  1 256 ? 105.350 204.652 169.586 1.00 19.82 ? 256 ILE H HG22   1 
+ATOM   47721  H  HG23   . ILE H  1 256 ? 106.265 203.438 169.133 1.00 19.82 ? 256 ILE H HG23   1 
+ATOM   47722  H  HD11   . ILE H  1 256 ? 109.048 203.651 166.738 1.00 19.82 ? 256 ILE H HD11   1 
+ATOM   47723  H  HD12   . ILE H  1 256 ? 108.757 205.158 167.138 1.00 19.82 ? 256 ILE H HD12   1 
+ATOM   47724  H  HD13   . ILE H  1 256 ? 108.564 203.998 168.204 1.00 19.82 ? 256 ILE H HD13   1 
+ATOM   47725  N  N      . ILE H  1 257 ? 103.719 204.041 164.983 1.00 17.67 ? 257 ILE H N      1 
+ATOM   47726  C  CA     . ILE H  1 257 ? 103.459 204.212 163.560 1.00 17.67 ? 257 ILE H CA     1 
+ATOM   47727  C  C      . ILE H  1 257 ? 101.955 204.280 163.341 1.00 17.67 ? 257 ILE H C      1 
+ATOM   47728  O  O      . ILE H  1 257 ? 101.460 205.140 162.604 1.00 17.67 ? 257 ILE H O      1 
+ATOM   47729  C  CB     . ILE H  1 257 ? 104.092 203.077 162.734 1.00 17.67 ? 257 ILE H CB     1 
+ATOM   47730  C  CG1    . ILE H  1 257 ? 105.581 203.350 162.521 1.00 17.67 ? 257 ILE H CG1    1 
+ATOM   47731  C  CG2    . ILE H  1 257 ? 103.374 202.916 161.404 1.00 17.67 ? 257 ILE H CG2    1 
+ATOM   47732  C  CD1    . ILE H  1 257 ? 106.303 202.258 161.781 1.00 17.67 ? 257 ILE H CD1    1 
+ATOM   47733  H  H      . ILE H  1 257 ? 103.319 203.363 165.323 1.00 17.67 ? 257 ILE H H      1 
+ATOM   47734  H  HA     . ILE H  1 257 ? 103.847 205.046 163.263 1.00 17.67 ? 257 ILE H HA     1 
+ATOM   47735  H  HB     . ILE H  1 257 ? 104.001 202.253 163.230 1.00 17.67 ? 257 ILE H HB     1 
+ATOM   47736  H  HG12   . ILE H  1 257 ? 105.678 204.165 162.009 1.00 17.67 ? 257 ILE H HG12   1 
+ATOM   47737  H  HG13   . ILE H  1 257 ? 106.002 203.455 163.386 1.00 17.67 ? 257 ILE H HG13   1 
+ATOM   47738  H  HG21   . ILE H  1 257 ? 103.919 202.379 160.810 1.00 17.67 ? 257 ILE H HG21   1 
+ATOM   47739  H  HG22   . ILE H  1 257 ? 102.526 202.472 161.554 1.00 17.67 ? 257 ILE H HG22   1 
+ATOM   47740  H  HG23   . ILE H  1 257 ? 103.228 203.792 161.015 1.00 17.67 ? 257 ILE H HG23   1 
+ATOM   47741  H  HD11   . ILE H  1 257 ? 107.224 202.228 162.079 1.00 17.67 ? 257 ILE H HD11   1 
+ATOM   47742  H  HD12   . ILE H  1 257 ? 105.863 201.415 161.966 1.00 17.67 ? 257 ILE H HD12   1 
+ATOM   47743  H  HD13   . ILE H  1 257 ? 106.265 202.445 160.832 1.00 17.67 ? 257 ILE H HD13   1 
+ATOM   47744  N  N      . ASN H  1 258 ? 101.221 203.374 163.985 1.00 27.89 ? 258 ASN H N      1 
+ATOM   47745  C  CA     . ASN H  1 258 ? 99.803  203.176 163.721 1.00 27.89 ? 258 ASN H CA     1 
+ATOM   47746  C  C      . ASN H  1 258 ? 98.908  203.627 164.870 1.00 27.89 ? 258 ASN H C      1 
+ATOM   47747  O  O      . ASN H  1 258 ? 97.720  203.288 164.880 1.00 27.89 ? 258 ASN H O      1 
+ATOM   47748  C  CB     . ASN H  1 258 ? 99.542  201.702 163.414 1.00 27.89 ? 258 ASN H CB     1 
+ATOM   47749  C  CG     . ASN H  1 258 ? 100.105 201.277 162.076 1.00 27.89 ? 258 ASN H CG     1 
+ATOM   47750  O  OD1    . ASN H  1 258 ? 100.111 202.049 161.118 1.00 27.89 ? 258 ASN H OD1    1 
+ATOM   47751  N  ND2    . ASN H  1 258 ? 100.590 200.044 162.005 1.00 27.89 ? 258 ASN H ND2    1 
+ATOM   47752  H  H      . ASN H  1 258 ? 101.532 202.851 164.590 1.00 27.89 ? 258 ASN H H      1 
+ATOM   47753  H  HA     . ASN H  1 258 ? 99.556  203.687 162.937 1.00 27.89 ? 258 ASN H HA     1 
+ATOM   47754  H  HB2    . ASN H  1 258 ? 99.960  201.160 164.100 1.00 27.89 ? 258 ASN H HB2    1 
+ATOM   47755  H  HB3    . ASN H  1 258 ? 98.586  201.544 163.402 1.00 27.89 ? 258 ASN H HB3    1 
+ATOM   47756  H  HD21   . ASN H  1 258 ? 100.570 199.535 162.697 1.00 27.89 ? 258 ASN H HD21   1 
+ATOM   47757  H  HD22   . ASN H  1 258 ? 100.923 199.755 161.268 1.00 27.89 ? 258 ASN H HD22   1 
+ATOM   47758  N  N      . LYS H  1 259 ? 99.437  204.376 165.838 1.00 39.99 ? 259 LYS H N      1 
+ATOM   47759  C  CA     . LYS H  1 259 ? 98.642  204.821 166.977 1.00 39.99 ? 259 LYS H CA     1 
+ATOM   47760  C  C      . LYS H  1 259 ? 98.778  206.301 167.311 1.00 39.99 ? 259 LYS H C      1 
+ATOM   47761  O  O      . LYS H  1 259 ? 97.918  206.823 168.030 1.00 39.99 ? 259 LYS H O      1 
+ATOM   47762  C  CB     . LYS H  1 259 ? 98.987  203.998 168.226 1.00 39.99 ? 259 LYS H CB     1 
+ATOM   47763  C  CG     . LYS H  1 259 ? 98.279  202.654 168.265 1.00 39.99 ? 259 LYS H CG     1 
+ATOM   47764  C  CD     . LYS H  1 259 ? 98.829  201.734 169.341 1.00 39.99 ? 259 LYS H CD     1 
+ATOM   47765  C  CE     . LYS H  1 259 ? 98.408  202.179 170.729 1.00 39.99 ? 259 LYS H CE     1 
+ATOM   47766  N  NZ     . LYS H  1 259 ? 97.013  201.773 171.044 1.00 39.99 ? 259 LYS H NZ     1 
+ATOM   47767  H  H      . LYS H  1 259 ? 100.255 204.636 165.858 1.00 39.99 ? 259 LYS H H      1 
+ATOM   47768  H  HA     . LYS H  1 259 ? 97.709  204.659 166.779 1.00 39.99 ? 259 LYS H HA     1 
+ATOM   47769  H  HB2    . LYS H  1 259 ? 99.942  203.836 168.240 1.00 39.99 ? 259 LYS H HB2    1 
+ATOM   47770  H  HB3    . LYS H  1 259 ? 98.726  204.496 169.016 1.00 39.99 ? 259 LYS H HB3    1 
+ATOM   47771  H  HG2    . LYS H  1 259 ? 97.339  202.800 168.448 1.00 39.99 ? 259 LYS H HG2    1 
+ATOM   47772  H  HG3    . LYS H  1 259 ? 98.388  202.216 167.407 1.00 39.99 ? 259 LYS H HG3    1 
+ATOM   47773  H  HD2    . LYS H  1 259 ? 98.491  200.837 169.196 1.00 39.99 ? 259 LYS H HD2    1 
+ATOM   47774  H  HD3    . LYS H  1 259 ? 99.796  201.736 169.301 1.00 39.99 ? 259 LYS H HD3    1 
+ATOM   47775  H  HE2    . LYS H  1 259 ? 98.993  201.767 171.384 1.00 39.99 ? 259 LYS H HE2    1 
+ATOM   47776  H  HE3    . LYS H  1 259 ? 98.466  203.144 170.789 1.00 39.99 ? 259 LYS H HE3    1 
+ATOM   47777  H  HZ1    . LYS H  1 259 ? 96.816  201.990 171.884 1.00 39.99 ? 259 LYS H HZ1    1 
+ATOM   47778  H  HZ2    . LYS H  1 259 ? 96.445  202.187 170.498 1.00 39.99 ? 259 LYS H HZ2    1 
+ATOM   47779  H  HZ3    . LYS H  1 259 ? 96.923  200.894 170.942 1.00 39.99 ? 259 LYS H HZ3    1 
+ATOM   47780  N  N      . ASP H  1 260 ? 99.806  206.994 166.823 1.00 49.00 ? 260 ASP H N      1 
+ATOM   47781  C  CA     . ASP H  1 260 ? 99.929  208.440 167.005 1.00 49.00 ? 260 ASP H CA     1 
+ATOM   47782  C  C      . ASP H  1 260 ? 100.046 208.810 168.486 1.00 49.00 ? 260 ASP H C      1 
+ATOM   47783  O  O      . ASP H  1 260 ? 99.249  209.577 169.031 1.00 49.00 ? 260 ASP H O      1 
+ATOM   47784  C  CB     . ASP H  1 260 ? 98.746  209.164 166.357 1.00 49.00 ? 260 ASP H CB     1 
+ATOM   47785  C  CG     . ASP H  1 260 ? 99.049  210.617 166.055 1.00 49.00 ? 260 ASP H CG     1 
+ATOM   47786  O  OD1    . ASP H  1 260 ? 98.217  211.483 166.403 1.00 49.00 ? 260 ASP H OD1    1 
+ATOM   47787  O  OD2    . ASP H  1 260 ? 100.117 210.896 165.470 1.00 49.00 ? 260 ASP H OD2    1 
+ATOM   47788  H  H      . ASP H  1 260 ? 100.450 206.645 166.372 1.00 49.00 ? 260 ASP H H      1 
+ATOM   47789  H  HA     . ASP H  1 260 ? 100.737 208.739 166.561 1.00 49.00 ? 260 ASP H HA     1 
+ATOM   47790  H  HB2    . ASP H  1 260 ? 98.526  208.725 165.521 1.00 49.00 ? 260 ASP H HB2    1 
+ATOM   47791  H  HB3    . ASP H  1 260 ? 97.985  209.133 166.957 1.00 49.00 ? 260 ASP H HB3    1 
+ATOM   47792  N  N      . ASP H  1 261 ? 101.061 208.249 169.133 1.00 45.90 ? 261 ASP H N      1 
+ATOM   47793  C  CA     . ASP H  1 261 ? 101.362 208.554 170.524 1.00 45.90 ? 261 ASP H CA     1 
+ATOM   47794  C  C      . ASP H  1 261 ? 102.502 209.563 170.616 1.00 45.90 ? 261 ASP H C      1 
+ATOM   47795  O  O      . ASP H  1 261 ? 103.194 209.855 169.638 1.00 45.90 ? 261 ASP H O      1 
+ATOM   47796  C  CB     . ASP H  1 261 ? 101.727 207.274 171.284 1.00 45.90 ? 261 ASP H CB     1 
+ATOM   47797  C  CG     . ASP H  1 261 ? 103.131 206.783 170.965 1.00 45.90 ? 261 ASP H CG     1 
+ATOM   47798  O  OD1    . ASP H  1 261 ? 103.693 207.197 169.929 1.00 45.90 ? 261 ASP H OD1    1 
+ATOM   47799  O  OD2    . ASP H  1 261 ? 103.676 205.982 171.754 1.00 45.90 ? 261 ASP H OD2    1 
+ATOM   47800  H  H      . ASP H  1 261 ? 101.595 207.674 168.784 1.00 45.90 ? 261 ASP H H      1 
+ATOM   47801  H  HA     . ASP H  1 261 ? 100.580 208.943 170.945 1.00 45.90 ? 261 ASP H HA     1 
+ATOM   47802  H  HB2    . ASP H  1 261 ? 101.677 207.448 172.236 1.00 45.90 ? 261 ASP H HB2    1 
+ATOM   47803  H  HB3    . ASP H  1 261 ? 101.102 206.574 171.041 1.00 45.90 ? 261 ASP H HB3    1 
+ATOM   47804  N  N      . PHE H  1 262 ? 102.695 210.096 171.819 1.00 46.44 ? 262 PHE H N      1 
+ATOM   47805  C  CA     . PHE H  1 262 ? 103.854 210.936 172.072 1.00 46.44 ? 262 PHE H CA     1 
+ATOM   47806  C  C      . PHE H  1 262 ? 105.106 210.070 172.176 1.00 46.44 ? 262 PHE H C      1 
+ATOM   47807  O  O      . PHE H  1 262 ? 105.037 208.852 172.366 1.00 46.44 ? 262 PHE H O      1 
+ATOM   47808  C  CB     . PHE H  1 262 ? 103.662 211.754 173.349 1.00 46.44 ? 262 PHE H CB     1 
+ATOM   47809  C  CG     . PHE H  1 262 ? 102.545 212.764 173.269 1.00 46.44 ? 262 PHE H CG     1 
+ATOM   47810  C  CD1    . PHE H  1 262 ? 101.982 213.116 172.050 1.00 46.44 ? 262 PHE H CD1    1 
+ATOM   47811  C  CD2    . PHE H  1 262 ? 102.055 213.358 174.419 1.00 46.44 ? 262 PHE H CD2    1 
+ATOM   47812  C  CE1    . PHE H  1 262 ? 100.957 214.041 171.982 1.00 46.44 ? 262 PHE H CE1    1 
+ATOM   47813  C  CE2    . PHE H  1 262 ? 101.030 214.283 174.357 1.00 46.44 ? 262 PHE H CE2    1 
+ATOM   47814  C  CZ     . PHE H  1 262 ? 100.480 214.624 173.138 1.00 46.44 ? 262 PHE H CZ     1 
+ATOM   47815  H  H      . PHE H  1 262 ? 102.173 209.992 172.495 1.00 46.44 ? 262 PHE H H      1 
+ATOM   47816  H  HA     . PHE H  1 262 ? 103.981 211.543 171.329 1.00 46.44 ? 262 PHE H HA     1 
+ATOM   47817  H  HB2    . PHE H  1 262 ? 103.464 211.150 174.082 1.00 46.44 ? 262 PHE H HB2    1 
+ATOM   47818  H  HB3    . PHE H  1 262 ? 104.484 212.235 173.532 1.00 46.44 ? 262 PHE H HB3    1 
+ATOM   47819  H  HD1    . PHE H  1 262 ? 102.297 212.728 171.266 1.00 46.44 ? 262 PHE H HD1    1 
+ATOM   47820  H  HD2    . PHE H  1 262 ? 102.422 213.133 175.243 1.00 46.44 ? 262 PHE H HD2    1 
+ATOM   47821  H  HE1    . PHE H  1 262 ? 100.588 214.268 171.160 1.00 46.44 ? 262 PHE H HE1    1 
+ATOM   47822  H  HE2    . PHE H  1 262 ? 100.710 214.675 175.137 1.00 46.44 ? 262 PHE H HE2    1 
+ATOM   47823  H  HZ     . PHE H  1 262 ? 99.791  215.246 173.096 1.00 46.44 ? 262 PHE H HZ     1 
+ATOM   47824  N  N      . TYR H  1 263 ? 106.263 210.711 172.050 1.00 30.13 ? 263 TYR H N      1 
+ATOM   47825  C  CA     . TYR H  1 263 ? 107.526 209.999 171.925 1.00 30.13 ? 263 TYR H CA     1 
+ATOM   47826  C  C      . TYR H  1 263 ? 108.303 210.026 173.234 1.00 30.13 ? 263 TYR H C      1 
+ATOM   47827  O  O      . TYR H  1 263 ? 108.482 211.087 173.839 1.00 30.13 ? 263 TYR H O      1 
+ATOM   47828  C  CB     . TYR H  1 263 ? 108.386 210.594 170.811 1.00 30.13 ? 263 TYR H CB     1 
+ATOM   47829  C  CG     . TYR H  1 263 ? 109.670 209.832 170.585 1.00 30.13 ? 263 TYR H CG     1 
+ATOM   47830  C  CD1    . TYR H  1 263 ? 109.678 208.645 169.866 1.00 30.13 ? 263 TYR H CD1    1 
+ATOM   47831  C  CD2    . TYR H  1 263 ? 110.873 210.287 171.109 1.00 30.13 ? 263 TYR H CD2    1 
+ATOM   47832  C  CE1    . TYR H  1 263 ? 110.848 207.941 169.665 1.00 30.13 ? 263 TYR H CE1    1 
+ATOM   47833  C  CE2    . TYR H  1 263 ? 112.046 209.588 170.914 1.00 30.13 ? 263 TYR H CE2    1 
+ATOM   47834  C  CZ     . TYR H  1 263 ? 112.027 208.417 170.192 1.00 30.13 ? 263 TYR H CZ     1 
+ATOM   47835  O  OH     . TYR H  1 263 ? 113.191 207.719 169.990 1.00 30.13 ? 263 TYR H OH     1 
+ATOM   47836  H  H      . TYR H  1 263 ? 106.345 211.567 172.041 1.00 30.13 ? 263 TYR H H      1 
+ATOM   47837  H  HA     . TYR H  1 263 ? 107.343 209.076 171.701 1.00 30.13 ? 263 TYR H HA     1 
+ATOM   47838  H  HB2    . TYR H  1 263 ? 107.880 210.574 169.985 1.00 30.13 ? 263 TYR H HB2    1 
+ATOM   47839  H  HB3    . TYR H  1 263 ? 108.614 211.507 171.043 1.00 30.13 ? 263 TYR H HB3    1 
+ATOM   47840  H  HD1    . TYR H  1 263 ? 108.883 208.322 169.510 1.00 30.13 ? 263 TYR H HD1    1 
+ATOM   47841  H  HD2    . TYR H  1 263 ? 110.890 211.077 171.597 1.00 30.13 ? 263 TYR H HD2    1 
+ATOM   47842  H  HE1    . TYR H  1 263 ? 110.843 207.150 169.179 1.00 30.13 ? 263 TYR H HE1    1 
+ATOM   47843  H  HE2    . TYR H  1 263 ? 112.846 209.906 171.267 1.00 30.13 ? 263 TYR H HE2    1 
+ATOM   47844  H  HH     . TYR H  1 263 ? 113.068 207.137 169.399 1.00 30.13 ? 263 TYR H HH     1 
+ATOM   47845  N  N      . ARG H  1 264 ? 108.755 208.852 173.659 1.00 33.17 ? 264 ARG H N      1 
+ATOM   47846  C  CA     . ARG H  1 264 ? 109.806 208.706 174.651 1.00 33.17 ? 264 ARG H CA     1 
+ATOM   47847  C  C      . ARG H  1 264 ? 110.795 207.668 174.138 1.00 33.17 ? 264 ARG H C      1 
+ATOM   47848  O  O      . ARG H  1 264 ? 110.536 206.972 173.153 1.00 33.17 ? 264 ARG H O      1 
+ATOM   47849  C  CB     . ARG H  1 264 ? 109.255 208.331 176.036 1.00 33.17 ? 264 ARG H CB     1 
+ATOM   47850  C  CG     . ARG H  1 264 ? 108.656 206.946 176.147 1.00 33.17 ? 264 ARG H CG     1 
+ATOM   47851  C  CD     . ARG H  1 264 ? 107.217 206.940 175.663 1.00 33.17 ? 264 ARG H CD     1 
+ATOM   47852  N  NE     . ARG H  1 264 ? 106.526 205.704 176.016 1.00 33.17 ? 264 ARG H NE     1 
+ATOM   47853  C  CZ     . ARG H  1 264 ? 105.317 205.374 175.575 1.00 33.17 ? 264 ARG H CZ     1 
+ATOM   47854  N  NH1    . ARG H  1 264 ? 104.659 206.192 174.765 1.00 33.17 ? 264 ARG H NH1    1 
+ATOM   47855  N  NH2    . ARG H  1 264 ? 104.764 204.229 175.949 1.00 33.17 ? 264 ARG H NH2    1 
+ATOM   47856  N  N      . GLY H  1 265 ? 111.933 207.561 174.817 1.00 30.48 ? 265 GLY H N      1 
+ATOM   47857  C  CA     . GLY H  1 265 ? 113.073 206.867 174.249 1.00 30.48 ? 265 GLY H CA     1 
+ATOM   47858  C  C      . GLY H  1 265 ? 112.920 205.362 174.208 1.00 30.48 ? 265 GLY H C      1 
+ATOM   47859  O  O      . GLY H  1 265 ? 113.575 204.635 174.961 1.00 30.48 ? 265 GLY H O      1 
+ATOM   47860  H  H      . GLY H  1 265 ? 112.069 207.883 175.602 1.00 30.48 ? 265 GLY H H      1 
+ATOM   47861  H  HA2    . GLY H  1 265 ? 113.215 207.180 173.343 1.00 30.48 ? 265 GLY H HA2    1 
+ATOM   47862  H  HA3    . GLY H  1 265 ? 113.865 207.078 174.766 1.00 30.48 ? 265 GLY H HA3    1 
+ATOM   47863  N  N      . GLN H  1 266 ? 112.041 204.883 173.323 1.00 23.97 ? 266 GLN H N      1 
+ATOM   47864  C  CA     . GLN H  1 266 ? 111.858 203.445 173.160 1.00 23.97 ? 266 GLN H CA     1 
+ATOM   47865  C  C      . GLN H  1 266 ? 113.111 202.788 172.593 1.00 23.97 ? 266 GLN H C      1 
+ATOM   47866  O  O      . GLN H  1 266 ? 113.539 201.735 173.079 1.00 23.97 ? 266 GLN H O      1 
+ATOM   47867  C  CB     . GLN H  1 266 ? 110.659 203.173 172.254 1.00 23.97 ? 266 GLN H CB     1 
+ATOM   47868  C  CG     . GLN H  1 266 ? 109.326 203.085 172.976 1.00 23.97 ? 266 GLN H CG     1 
+ATOM   47869  C  CD     . GLN H  1 266 ? 108.850 204.422 173.486 1.00 23.97 ? 266 GLN H CD     1 
+ATOM   47870  O  OE1    . GLN H  1 266 ? 108.564 204.577 174.671 1.00 23.97 ? 266 GLN H OE1    1 
+ATOM   47871  N  NE2    . GLN H  1 266 ? 108.764 205.399 172.593 1.00 23.97 ? 266 GLN H NE2    1 
+ATOM   47872  H  H      . GLN H  1 266 ? 111.545 205.367 172.813 1.00 23.97 ? 266 GLN H H      1 
+ATOM   47873  H  HA     . GLN H  1 266 ? 111.680 203.047 174.025 1.00 23.97 ? 266 GLN H HA     1 
+ATOM   47874  H  HB2    . GLN H  1 266 ? 110.593 203.891 171.606 1.00 23.97 ? 266 GLN H HB2    1 
+ATOM   47875  H  HB3    . GLN H  1 266 ? 110.804 202.331 171.797 1.00 23.97 ? 266 GLN H HB3    1 
+ATOM   47876  H  HG2    . GLN H  1 266 ? 108.653 202.754 172.363 1.00 23.97 ? 266 GLN H HG2    1 
+ATOM   47877  H  HG3    . GLN H  1 266 ? 109.411 202.486 173.733 1.00 23.97 ? 266 GLN H HG3    1 
+ATOM   47878  H  HE21   . GLN H  1 266 ? 108.974 205.250 171.774 1.00 23.97 ? 266 GLN H HE21   1 
+ATOM   47879  H  HE22   . GLN H  1 266 ? 108.500 206.180 172.834 1.00 23.97 ? 266 GLN H HE22   1 
+ATOM   47880  N  N      . HIS H  1 267 ? 113.709 203.389 171.566 1.00 18.27 ? 267 HIS H N      1 
+ATOM   47881  C  CA     . HIS H  1 267 ? 114.934 202.885 170.966 1.00 18.27 ? 267 HIS H CA     1 
+ATOM   47882  C  C      . HIS H  1 267 ? 115.920 204.029 170.769 1.00 18.27 ? 267 HIS H C      1 
+ATOM   47883  O  O      . HIS H  1 267 ? 115.541 205.201 170.689 1.00 18.27 ? 267 HIS H O      1 
+ATOM   47884  C  CB     . HIS H  1 267 ? 114.654 202.175 169.634 1.00 18.27 ? 267 HIS H CB     1 
+ATOM   47885  C  CG     . HIS H  1 267 ? 113.977 203.033 168.612 1.00 18.27 ? 267 HIS H CG     1 
+ATOM   47886  N  ND1    . HIS H  1 267 ? 112.738 203.599 168.816 1.00 18.27 ? 267 HIS H ND1    1 
+ATOM   47887  C  CD2    . HIS H  1 267 ? 114.351 203.390 167.362 1.00 18.27 ? 267 HIS H CD2    1 
+ATOM   47888  C  CE1    . HIS H  1 267 ? 112.389 204.287 167.743 1.00 18.27 ? 267 HIS H CE1    1 
+ATOM   47889  N  NE2    . HIS H  1 267 ? 113.350 204.175 166.846 1.00 18.27 ? 267 HIS H NE2    1 
+ATOM   47890  H  H      . HIS H  1 267 ? 113.413 204.102 171.191 1.00 18.27 ? 267 HIS H H      1 
+ATOM   47891  H  HA     . HIS H  1 267 ? 115.340 202.244 171.565 1.00 18.27 ? 267 HIS H HA     1 
+ATOM   47892  H  HB2    . HIS H  1 267 ? 115.495 201.879 169.257 1.00 18.27 ? 267 HIS H HB2    1 
+ATOM   47893  H  HB3    . HIS H  1 267 ? 114.082 201.414 169.802 1.00 18.27 ? 267 HIS H HB3    1 
+ATOM   47894  H  HD2    . HIS H  1 267 ? 115.141 203.156 166.937 1.00 18.27 ? 267 HIS H HD2    1 
+ATOM   47895  H  HE1    . HIS H  1 267 ? 111.600 204.766 167.636 1.00 18.27 ? 267 HIS H HE1    1 
+ATOM   47896  N  N      . LEU H  1 268 ? 117.200 203.670 170.695 1.00 14.28 ? 268 LEU H N      1 
+ATOM   47897  C  CA     . LEU H  1 268 ? 118.295 204.643 170.632 1.00 14.28 ? 268 LEU H CA     1 
+ATOM   47898  C  C      . LEU H  1 268 ? 118.873 204.864 169.235 1.00 14.28 ? 268 LEU H C      1 
+ATOM   47899  O  O      . LEU H  1 268 ? 119.634 204.049 168.716 1.00 14.28 ? 268 LEU H O      1 
+ATOM   47900  C  CB     . LEU H  1 268 ? 119.345 204.408 171.721 1.00 14.28 ? 268 LEU H CB     1 
+ATOM   47901  C  CG     . LEU H  1 268 ? 120.107 203.085 171.825 1.00 14.28 ? 268 LEU H CG     1 
+ATOM   47902  C  CD1    . LEU H  1 268 ? 121.318 203.058 170.931 1.00 14.28 ? 268 LEU H CD1    1 
+ATOM   47903  C  CD2    . LEU H  1 268 ? 120.537 202.862 173.251 1.00 14.28 ? 268 LEU H CD2    1 
+ATOM   47904  H  H      . LEU H  1 268 ? 117.467 202.854 170.683 1.00 14.28 ? 268 LEU H H      1 
+ATOM   47905  H  HA     . LEU H  1 268 ? 118.716 203.812 170.372 1.00 14.28 ? 268 LEU H HA     1 
+ATOM   47906  H  HB2    . LEU H  1 268 ? 120.017 205.098 171.627 1.00 14.28 ? 268 LEU H HB2    1 
+ATOM   47907  H  HB3    . LEU H  1 268 ? 118.898 204.525 172.573 1.00 14.28 ? 268 LEU H HB3    1 
+ATOM   47908  H  HG     . LEU H  1 268 ? 119.527 202.352 171.576 1.00 14.28 ? 268 LEU H HG     1 
+ATOM   47909  H  HD11   . LEU H  1 268 ? 121.906 202.349 171.233 1.00 14.28 ? 268 LEU H HD11   1 
+ATOM   47910  H  HD12   . LEU H  1 268 ? 121.036 202.889 170.022 1.00 14.28 ? 268 LEU H HD12   1 
+ATOM   47911  H  HD13   . LEU H  1 268 ? 121.776 203.909 170.995 1.00 14.28 ? 268 LEU H HD13   1 
+ATOM   47912  H  HD21   . LEU H  1 268 ? 120.983 202.003 173.312 1.00 14.28 ? 268 LEU H HD21   1 
+ATOM   47913  H  HD22   . LEU H  1 268 ? 121.150 203.569 173.503 1.00 14.28 ? 268 LEU H HD22   1 
+ATOM   47914  H  HD23   . LEU H  1 268 ? 119.753 202.875 173.820 1.00 14.28 ? 268 LEU H HD23   1 
+ATOM   47915  N  N      . ILE H  1 269 ? 118.483 205.977 168.619 1.00 13.38 ? 269 ILE H N      1 
+ATOM   47916  C  CA     . ILE H  1 269 ? 119.020 206.416 167.339 1.00 13.38 ? 269 ILE H CA     1 
+ATOM   47917  C  C      . ILE H  1 269 ? 119.540 207.837 167.496 1.00 13.38 ? 269 ILE H C      1 
+ATOM   47918  O  O      . ILE H  1 269 ? 118.976 208.632 168.257 1.00 13.38 ? 269 ILE H O      1 
+ATOM   47919  C  CB     . ILE H  1 269 ? 117.962 206.333 166.218 1.00 13.38 ? 269 ILE H CB     1 
+ATOM   47920  C  CG1    . ILE H  1 269 ? 116.697 207.101 166.613 1.00 13.38 ? 269 ILE H CG1    1 
+ATOM   47921  C  CG2    . ILE H  1 269 ? 117.658 204.882 165.907 1.00 13.38 ? 269 ILE H CG2    1 
+ATOM   47922  C  CD1    . ILE H  1 269 ? 115.653 207.193 165.510 1.00 13.38 ? 269 ILE H CD1    1 
+ATOM   47923  H  H      . ILE H  1 269 ? 117.886 206.508 168.932 1.00 13.38 ? 269 ILE H H      1 
+ATOM   47924  H  HA     . ILE H  1 269 ? 119.762 205.847 167.091 1.00 13.38 ? 269 ILE H HA     1 
+ATOM   47925  H  HB     . ILE H  1 269 ? 118.330 206.741 165.422 1.00 13.38 ? 269 ILE H HB     1 
+ATOM   47926  H  HG12   . ILE H  1 269 ? 116.289 206.653 167.368 1.00 13.38 ? 269 ILE H HG12   1 
+ATOM   47927  H  HG13   . ILE H  1 269 ? 116.942 208.004 166.866 1.00 13.38 ? 269 ILE H HG13   1 
+ATOM   47928  H  HG21   . ILE H  1 269 ? 118.399 204.511 165.408 1.00 13.38 ? 269 ILE H HG21   1 
+ATOM   47929  H  HG22   . ILE H  1 269 ? 117.548 204.401 166.739 1.00 13.38 ? 269 ILE H HG22   1 
+ATOM   47930  H  HG23   . ILE H  1 269 ? 116.850 204.824 165.380 1.00 13.38 ? 269 ILE H HG23   1 
+ATOM   47931  H  HD11   . ILE H  1 269 ? 116.073 207.518 164.700 1.00 13.38 ? 269 ILE H HD11   1 
+ATOM   47932  H  HD12   . ILE H  1 269 ? 115.275 206.316 165.354 1.00 13.38 ? 269 ILE H HD12   1 
+ATOM   47933  H  HD13   . ILE H  1 269 ? 114.952 207.804 165.785 1.00 13.38 ? 269 ILE H HD13   1 
+ATOM   47934  N  N      . TYR H  1 270 ? 120.621 208.151 166.783 1.00 17.31 ? 270 TYR H N      1 
+ATOM   47935  C  CA     . TYR H  1 270 ? 121.250 209.465 166.842 1.00 17.31 ? 270 TYR H CA     1 
+ATOM   47936  C  C      . TYR H  1 270 ? 121.037 210.211 165.530 1.00 17.31 ? 270 TYR H C      1 
+ATOM   47937  O  O      . TYR H  1 270 ? 121.932 210.217 164.675 1.00 17.31 ? 270 TYR H O      1 
+ATOM   47938  C  CB     . TYR H  1 270 ? 122.748 209.333 167.121 1.00 17.31 ? 270 TYR H CB     1 
+ATOM   47939  C  CG     . TYR H  1 270 ? 123.100 208.746 168.470 1.00 17.31 ? 270 TYR H CG     1 
+ATOM   47940  C  CD1    . TYR H  1 270 ? 123.060 209.522 169.618 1.00 17.31 ? 270 TYR H CD1    1 
+ATOM   47941  C  CD2    . TYR H  1 270 ? 123.488 207.418 168.591 1.00 17.31 ? 270 TYR H CD2    1 
+ATOM   47942  C  CE1    . TYR H  1 270 ? 123.386 208.989 170.848 1.00 17.31 ? 270 TYR H CE1    1 
+ATOM   47943  C  CE2    . TYR H  1 270 ? 123.816 206.878 169.816 1.00 17.31 ? 270 TYR H CE2    1 
+ATOM   47944  C  CZ     . TYR H  1 270 ? 123.764 207.669 170.940 1.00 17.31 ? 270 TYR H CZ     1 
+ATOM   47945  O  OH     . TYR H  1 270 ? 124.091 207.138 172.163 1.00 17.31 ? 270 TYR H OH     1 
+ATOM   47946  H  H      . TYR H  1 270 ? 121.016 207.609 166.248 1.00 17.31 ? 270 TYR H H      1 
+ATOM   47947  H  HA     . TYR H  1 270 ? 120.852 209.981 167.557 1.00 17.31 ? 270 TYR H HA     1 
+ATOM   47948  H  HB2    . TYR H  1 270 ? 123.136 208.762 166.444 1.00 17.31 ? 270 TYR H HB2    1 
+ATOM   47949  H  HB3    . TYR H  1 270 ? 123.152 210.211 167.070 1.00 17.31 ? 270 TYR H HB3    1 
+ATOM   47950  H  HD1    . TYR H  1 270 ? 122.805 210.413 169.559 1.00 17.31 ? 270 TYR H HD1    1 
+ATOM   47951  H  HD2    . TYR H  1 270 ? 123.525 206.881 167.835 1.00 17.31 ? 270 TYR H HD2    1 
+ATOM   47952  H  HE1    . TYR H  1 270 ? 123.353 209.519 171.610 1.00 17.31 ? 270 TYR H HE1    1 
+ATOM   47953  H  HE2    . TYR H  1 270 ? 124.072 205.987 169.880 1.00 17.31 ? 270 TYR H HE2    1 
+ATOM   47954  H  HH     . TYR H  1 270 ? 124.577 206.463 172.056 1.00 17.31 ? 270 TYR H HH     1 
+ATOM   47955  N  N      . PRO H  1 271 ? 119.882 210.854 165.327 1.00 18.16 ? 271 PRO H N      1 
+ATOM   47956  C  CA     . PRO H  1 271 ? 119.628 211.513 164.040 1.00 18.16 ? 271 PRO H CA     1 
+ATOM   47957  C  C      . PRO H  1 271 ? 119.986 212.992 164.013 1.00 18.16 ? 271 PRO H C      1 
+ATOM   47958  O  O      . PRO H  1 271 ? 119.943 213.619 162.950 1.00 18.16 ? 271 PRO H O      1 
+ATOM   47959  C  CB     . PRO H  1 271 ? 118.123 211.309 163.860 1.00 18.16 ? 271 PRO H CB     1 
+ATOM   47960  C  CG     . PRO H  1 271 ? 117.600 211.407 165.247 1.00 18.16 ? 271 PRO H CG     1 
+ATOM   47961  C  CD     . PRO H  1 271 ? 118.668 210.837 166.161 1.00 18.16 ? 271 PRO H CD     1 
+ATOM   47962  H  HA     . PRO H  1 271 ? 120.100 211.055 163.329 1.00 18.16 ? 271 PRO H HA     1 
+ATOM   47963  H  HB2    . PRO H  1 271 ? 117.758 212.011 163.301 1.00 18.16 ? 271 PRO H HB2    1 
+ATOM   47964  H  HB3    . PRO H  1 271 ? 117.951 210.433 163.485 1.00 18.16 ? 271 PRO H HB3    1 
+ATOM   47965  H  HG2    . PRO H  1 271 ? 117.439 212.336 165.460 1.00 18.16 ? 271 PRO H HG2    1 
+ATOM   47966  H  HG3    . PRO H  1 271 ? 116.781 210.896 165.317 1.00 18.16 ? 271 PRO H HG3    1 
+ATOM   47967  H  HD2    . PRO H  1 271 ? 118.784 211.404 166.939 1.00 18.16 ? 271 PRO H HD2    1 
+ATOM   47968  H  HD3    . PRO H  1 271 ? 118.438 209.931 166.408 1.00 18.16 ? 271 PRO H HD3    1 
+ATOM   47969  N  N      . GLY H  1 272 ? 120.334 213.563 165.160 1.00 17.46 ? 272 GLY H N      1 
+ATOM   47970  C  CA     . GLY H  1 272 ? 120.586 214.985 165.258 1.00 17.46 ? 272 GLY H CA     1 
+ATOM   47971  C  C      . GLY H  1 272 ? 121.937 215.386 164.701 1.00 17.46 ? 272 GLY H C      1 
+ATOM   47972  O  O      . GLY H  1 272 ? 122.619 214.617 164.019 1.00 17.46 ? 272 GLY H O      1 
+ATOM   47973  H  H      . GLY H  1 272 ? 120.424 213.140 165.903 1.00 17.46 ? 272 GLY H H      1 
+ATOM   47974  H  HA2    . GLY H  1 272 ? 119.901 215.462 164.767 1.00 17.46 ? 272 GLY H HA2    1 
+ATOM   47975  H  HA3    . GLY H  1 272 ? 120.546 215.260 166.186 1.00 17.46 ? 272 GLY H HA3    1 
+ATOM   47976  N  N      . ALA H  1 273 ? 122.324 216.625 165.004 1.00 17.50 ? 273 ALA H N      1 
+ATOM   47977  C  CA     . ALA H  1 273 ? 123.569 217.200 164.512 1.00 17.50 ? 273 ALA H CA     1 
+ATOM   47978  C  C      . ALA H  1 273 ? 124.645 217.333 165.576 1.00 17.50 ? 273 ALA H C      1 
+ATOM   47979  O  O      . ALA H  1 273 ? 125.831 217.288 165.242 1.00 17.50 ? 273 ALA H O      1 
+ATOM   47980  C  CB     . ALA H  1 273 ? 123.310 218.581 163.896 1.00 17.50 ? 273 ALA H CB     1 
+ATOM   47981  N  N      . ASN H  1 274 ? 124.264 217.499 166.838 1.00 19.44 ? 274 ASN H N      1 
+ATOM   47982  C  CA     . ASN H  1 274 ? 125.198 217.554 167.959 1.00 19.44 ? 274 ASN H CA     1 
+ATOM   47983  C  C      . ASN H  1 274 ? 124.971 216.294 168.786 1.00 19.44 ? 274 ASN H C      1 
+ATOM   47984  O  O      . ASN H  1 274 ? 124.047 216.232 169.602 1.00 19.44 ? 274 ASN H O      1 
+ATOM   47985  C  CB     . ASN H  1 274 ? 124.990 218.821 168.786 1.00 19.44 ? 274 ASN H CB     1 
+ATOM   47986  C  CG     . ASN H  1 274 ? 126.089 219.047 169.819 1.00 19.44 ? 274 ASN H CG     1 
+ATOM   47987  O  OD1    . ASN H  1 274 ? 125.828 219.575 170.900 1.00 19.44 ? 274 ASN H OD1    1 
+ATOM   47988  N  ND2    . ASN H  1 274 ? 127.320 218.669 169.488 1.00 19.44 ? 274 ASN H ND2    1 
+ATOM   47989  H  H      . ASN H  1 274 ? 123.444 217.584 167.079 1.00 19.44 ? 274 ASN H H      1 
+ATOM   47990  H  HA     . ASN H  1 274 ? 126.100 217.537 167.614 1.00 19.44 ? 274 ASN H HA     1 
+ATOM   47991  H  HB2    . ASN H  1 274 ? 124.974 219.587 168.192 1.00 19.44 ? 274 ASN H HB2    1 
+ATOM   47992  H  HB3    . ASN H  1 274 ? 124.147 218.751 169.258 1.00 19.44 ? 274 ASN H HB3    1 
+ATOM   47993  H  HD21   . ASN H  1 274 ? 127.480 218.310 168.727 1.00 19.44 ? 274 ASN H HD21   1 
+ATOM   47994  H  HD22   . ASN H  1 274 ? 127.963 218.785 170.046 1.00 19.44 ? 274 ASN H HD22   1 
+ATOM   47995  N  N      . LYS H  1 275 ? 125.819 215.292 168.571 1.00 14.90 ? 275 LYS H N      1 
+ATOM   47996  C  CA     . LYS H  1 275 ? 125.634 213.973 169.157 1.00 14.90 ? 275 LYS H CA     1 
+ATOM   47997  C  C      . LYS H  1 275 ? 126.412 213.778 170.449 1.00 14.90 ? 275 LYS H C      1 
+ATOM   47998  O  O      . LYS H  1 275 ? 126.412 212.669 170.993 1.00 14.90 ? 275 LYS H O      1 
+ATOM   47999  C  CB     . LYS H  1 275 ? 126.024 212.898 168.141 1.00 14.90 ? 275 LYS H CB     1 
+ATOM   48000  C  CG     . LYS H  1 275 ? 125.210 212.977 166.862 1.00 14.90 ? 275 LYS H CG     1 
+ATOM   48001  C  CD     . LYS H  1 275 ? 125.553 211.865 165.899 1.00 14.90 ? 275 LYS H CD     1 
+ATOM   48002  C  CE     . LYS H  1 275 ? 124.639 211.910 164.692 1.00 14.90 ? 275 LYS H CE     1 
+ATOM   48003  N  NZ     . LYS H  1 275 ? 124.876 213.124 163.867 1.00 14.90 ? 275 LYS H NZ     1 
+ATOM   48004  N  N      . TYR H  1 276 ? 127.072 214.820 170.952 1.00 16.25 ? 276 TYR H N      1 
+ATOM   48005  C  CA     . TYR H  1 276 ? 127.711 214.762 172.259 1.00 16.25 ? 276 TYR H CA     1 
+ATOM   48006  C  C      . TYR H  1 276 ? 126.813 215.271 173.376 1.00 16.25 ? 276 TYR H C      1 
+ATOM   48007  O  O      . TYR H  1 276 ? 127.031 214.912 174.538 1.00 16.25 ? 276 TYR H O      1 
+ATOM   48008  C  CB     . TYR H  1 276 ? 129.013 215.571 172.255 1.00 16.25 ? 276 TYR H CB     1 
+ATOM   48009  C  CG     . TYR H  1 276 ? 130.246 214.774 171.886 1.00 16.25 ? 276 TYR H CG     1 
+ATOM   48010  C  CD1    . TYR H  1 276 ? 130.582 213.619 172.578 1.00 16.25 ? 276 TYR H CD1    1 
+ATOM   48011  C  CD2    . TYR H  1 276 ? 131.081 215.184 170.858 1.00 16.25 ? 276 TYR H CD2    1 
+ATOM   48012  C  CE1    . TYR H  1 276 ? 131.704 212.892 172.249 1.00 16.25 ? 276 TYR H CE1    1 
+ATOM   48013  C  CE2    . TYR H  1 276 ? 132.208 214.463 170.524 1.00 16.25 ? 276 TYR H CE2    1 
+ATOM   48014  C  CZ     . TYR H  1 276 ? 132.515 213.319 171.224 1.00 16.25 ? 276 TYR H CZ     1 
+ATOM   48015  O  OH     . TYR H  1 276 ? 133.636 212.594 170.901 1.00 16.25 ? 276 TYR H OH     1 
+ATOM   48016  H  H      . TYR H  1 276 ? 127.162 215.576 170.553 1.00 16.25 ? 276 TYR H H      1 
+ATOM   48017  H  HA     . TYR H  1 276 ? 127.929 213.840 172.457 1.00 16.25 ? 276 TYR H HA     1 
+ATOM   48018  H  HB2    . TYR H  1 276 ? 128.930 216.298 171.619 1.00 16.25 ? 276 TYR H HB2    1 
+ATOM   48019  H  HB3    . TYR H  1 276 ? 129.152 215.929 173.144 1.00 16.25 ? 276 TYR H HB3    1 
+ATOM   48020  H  HD1    . TYR H  1 276 ? 130.037 213.327 173.271 1.00 16.25 ? 276 TYR H HD1    1 
+ATOM   48021  H  HD2    . TYR H  1 276 ? 130.876 215.956 170.383 1.00 16.25 ? 276 TYR H HD2    1 
+ATOM   48022  H  HE1    . TYR H  1 276 ? 131.914 212.119 172.721 1.00 16.25 ? 276 TYR H HE1    1 
+ATOM   48023  H  HE2    . TYR H  1 276 ? 132.758 214.749 169.831 1.00 16.25 ? 276 TYR H HE2    1 
+ATOM   48024  H  HH     . TYR H  1 276 ? 134.179 213.083 170.488 1.00 16.25 ? 276 TYR H HH     1 
+ATOM   48025  N  N      . SER H  1 277 ? 125.813 216.095 173.053 1.00 34.90 ? 277 SER H N      1 
+ATOM   48026  C  CA     . SER H  1 277 ? 124.893 216.581 174.076 1.00 34.90 ? 277 SER H CA     1 
+ATOM   48027  C  C      . SER H  1 277 ? 124.247 215.427 174.832 1.00 34.90 ? 277 SER H C      1 
+ATOM   48028  O  O      . SER H  1 277 ? 123.983 215.530 176.036 1.00 34.90 ? 277 SER H O      1 
+ATOM   48029  C  CB     . SER H  1 277 ? 123.827 217.472 173.439 1.00 34.90 ? 277 SER H CB     1 
+ATOM   48030  O  OG     . SER H  1 277 ? 124.299 218.798 173.277 1.00 34.90 ? 277 SER H OG     1 
+ATOM   48031  N  N      . HIS H  1 278 ? 123.984 214.319 174.140 1.00 45.17 ? 278 HIS H N      1 
+ATOM   48032  C  CA     . HIS H  1 278 ? 123.458 213.115 174.772 1.00 45.17 ? 278 HIS H CA     1 
+ATOM   48033  C  C      . HIS H  1 278 ? 124.564 212.442 175.575 1.00 45.17 ? 278 HIS H C      1 
+ATOM   48034  O  O      . HIS H  1 278 ? 125.337 211.645 175.033 1.00 45.17 ? 278 HIS H O      1 
+ATOM   48035  C  CB     . HIS H  1 278 ? 122.891 212.170 173.710 1.00 45.17 ? 278 HIS H CB     1 
+ATOM   48036  C  CG     . HIS H  1 278 ? 122.250 210.937 174.266 1.00 45.17 ? 278 HIS H CG     1 
+ATOM   48037  N  ND1    . HIS H  1 278 ? 120.884 210.757 174.290 1.00 45.17 ? 278 HIS H ND1    1 
+ATOM   48038  C  CD2    . HIS H  1 278 ? 122.787 209.814 174.800 1.00 45.17 ? 278 HIS H CD2    1 
+ATOM   48039  C  CE1    . HIS H  1 278 ? 120.606 209.581 174.824 1.00 45.17 ? 278 HIS H CE1    1 
+ATOM   48040  N  NE2    . HIS H  1 278 ? 121.743 208.988 175.140 1.00 45.17 ? 278 HIS H NE2    1 
+ATOM   48041  N  N      . THR H  1 279 ? 124.648 212.756 176.869 1.00 47.68 ? 279 THR H N      1 
+ATOM   48042  C  CA     . THR H  1 279 ? 125.784 212.382 177.703 1.00 47.68 ? 279 THR H CA     1 
+ATOM   48043  C  C      . THR H  1 279 ? 125.523 211.112 178.512 1.00 47.68 ? 279 THR H C      1 
+ATOM   48044  O  O      . THR H  1 279 ? 126.039 210.967 179.626 1.00 47.68 ? 279 THR H O      1 
+ATOM   48045  C  CB     . THR H  1 279 ? 126.153 213.544 178.629 1.00 47.68 ? 279 THR H CB     1 
+ATOM   48046  O  OG1    . THR H  1 279 ? 126.363 214.726 177.847 1.00 47.68 ? 279 THR H OG1    1 
+ATOM   48047  C  CG2    . THR H  1 279 ? 127.437 213.245 179.389 1.00 47.68 ? 279 THR H CG2    1 
+ATOM   48048  N  N      . ILE H  1 280 ? 124.728 210.185 177.978 1.00 38.94 ? 280 ILE H N      1 
+ATOM   48049  C  CA     . ILE H  1 280 ? 124.380 208.968 178.707 1.00 38.94 ? 280 ILE H CA     1 
+ATOM   48050  C  C      . ILE H  1 280 ? 124.562 207.735 177.825 1.00 38.94 ? 280 ILE H C      1 
+ATOM   48051  O  O      . ILE H  1 280 ? 124.349 206.604 178.275 1.00 38.94 ? 280 ILE H O      1 
+ATOM   48052  C  CB     . ILE H  1 280 ? 122.942 209.066 179.256 1.00 38.94 ? 280 ILE H CB     1 
+ATOM   48053  C  CG1    . ILE H  1 280 ? 122.731 208.074 180.401 1.00 38.94 ? 280 ILE H CG1    1 
+ATOM   48054  C  CG2    . ILE H  1 280 ? 121.901 208.881 178.152 1.00 38.94 ? 280 ILE H CG2    1 
+ATOM   48055  C  CD1    . ILE H  1 280 ? 123.362 208.525 181.706 1.00 38.94 ? 280 ILE H CD1    1 
+ATOM   48056  H  H      . ILE H  1 280 ? 124.372 210.241 177.197 1.00 38.94 ? 280 ILE H H      1 
+ATOM   48057  H  HA     . ILE H  1 280 ? 124.978 208.871 179.464 1.00 38.94 ? 280 ILE H HA     1 
+ATOM   48058  H  HB     . ILE H  1 280 ? 122.830 209.959 179.619 1.00 38.94 ? 280 ILE H HB     1 
+ATOM   48059  H  HG12   . ILE H  1 280 ? 121.779 207.964 180.550 1.00 38.94 ? 280 ILE H HG12   1 
+ATOM   48060  H  HG13   . ILE H  1 280 ? 123.124 207.223 180.158 1.00 38.94 ? 280 ILE H HG13   1 
+ATOM   48061  H  HG21   . ILE H  1 280 ? 121.019 208.868 178.556 1.00 38.94 ? 280 ILE H HG21   1 
+ATOM   48062  H  HG22   . ILE H  1 280 ? 121.965 209.627 177.538 1.00 38.94 ? 280 ILE H HG22   1 
+ATOM   48063  H  HG23   . ILE H  1 280 ? 122.052 208.048 177.683 1.00 38.94 ? 280 ILE H HG23   1 
+ATOM   48064  H  HD11   . ILE H  1 280 ? 123.034 207.967 182.428 1.00 38.94 ? 280 ILE H HD11   1 
+ATOM   48065  H  HD12   . ILE H  1 280 ? 124.326 208.445 181.637 1.00 38.94 ? 280 ILE H HD12   1 
+ATOM   48066  H  HD13   . ILE H  1 280 ? 123.120 209.450 181.870 1.00 38.94 ? 280 ILE H HD13   1 
+ATOM   48067  N  N      . GLY H  1 281 ? 124.971 207.940 176.571 1.00 29.14 ? 281 GLY H N      1 
+ATOM   48068  C  CA     . GLY H  1 281 ? 125.006 206.832 175.626 1.00 29.14 ? 281 GLY H CA     1 
+ATOM   48069  C  C      . GLY H  1 281 ? 126.107 205.828 175.918 1.00 29.14 ? 281 GLY H C      1 
+ATOM   48070  O  O      . GLY H  1 281 ? 125.862 204.620 175.961 1.00 29.14 ? 281 GLY H O      1 
+ATOM   48071  H  H      . GLY H  1 281 ? 125.227 208.693 176.248 1.00 29.14 ? 281 GLY H H      1 
+ATOM   48072  H  HA2    . GLY H  1 281 ? 124.156 206.364 175.636 1.00 29.14 ? 281 GLY H HA2    1 
+ATOM   48073  H  HA3    . GLY H  1 281 ? 125.151 207.184 174.734 1.00 29.14 ? 281 GLY H HA3    1 
+ATOM   48074  N  N      . PHE H  1 282 ? 127.342 206.309 176.055 1.00 21.09 ? 282 PHE H N      1 
+ATOM   48075  C  CA     . PHE H  1 282 ? 128.540 205.529 176.369 1.00 21.09 ? 282 PHE H CA     1 
+ATOM   48076  C  C      . PHE H  1 282 ? 128.784 204.378 175.396 1.00 21.09 ? 282 PHE H C      1 
+ATOM   48077  O  O      . PHE H  1 282 ? 129.701 203.579 175.611 1.00 21.09 ? 282 PHE H O      1 
+ATOM   48078  C  CB     . PHE H  1 282 ? 128.526 205.002 177.818 1.00 21.09 ? 282 PHE H CB     1 
+ATOM   48079  C  CG     . PHE H  1 282 ? 127.702 203.756 178.031 1.00 21.09 ? 282 PHE H CG     1 
+ATOM   48080  C  CD1    . PHE H  1 282 ? 126.406 203.837 178.510 1.00 21.09 ? 282 PHE H CD1    1 
+ATOM   48081  C  CD2    . PHE H  1 282 ? 128.240 202.502 177.788 1.00 21.09 ? 282 PHE H CD2    1 
+ATOM   48082  C  CE1    . PHE H  1 282 ? 125.655 202.697 178.710 1.00 21.09 ? 282 PHE H CE1    1 
+ATOM   48083  C  CE2    . PHE H  1 282 ? 127.492 201.362 177.986 1.00 21.09 ? 282 PHE H CE2    1 
+ATOM   48084  C  CZ     . PHE H  1 282 ? 126.201 201.459 178.450 1.00 21.09 ? 282 PHE H CZ     1 
+ATOM   48085  H  H      . PHE H  1 282 ? 127.523 207.142 175.952 1.00 21.09 ? 282 PHE H H      1 
+ATOM   48086  H  HA     . PHE H  1 282 ? 129.301 206.120 176.290 1.00 21.09 ? 282 PHE H HA     1 
+ATOM   48087  H  HB2    . PHE H  1 282 ? 129.437 204.795 178.078 1.00 21.09 ? 282 PHE H HB2    1 
+ATOM   48088  H  HB3    . PHE H  1 282 ? 128.170 205.693 178.395 1.00 21.09 ? 282 PHE H HB3    1 
+ATOM   48089  H  HD1    . PHE H  1 282 ? 126.029 204.670 178.683 1.00 21.09 ? 282 PHE H HD1    1 
+ATOM   48090  H  HD2    . PHE H  1 282 ? 129.110 202.430 177.472 1.00 21.09 ? 282 PHE H HD2    1 
+ATOM   48091  H  HE1    . PHE H  1 282 ? 124.782 202.765 179.024 1.00 21.09 ? 282 PHE H HE1    1 
+ATOM   48092  H  HE2    . PHE H  1 282 ? 127.863 200.527 177.811 1.00 21.09 ? 282 PHE H HE2    1 
+ATOM   48093  H  HZ     . PHE H  1 282 ? 125.699 200.690 178.586 1.00 21.09 ? 282 PHE H HZ     1 
+ATOM   48094  N  N      . VAL H  1 283 ? 128.010 204.286 174.319 1.00 12.46 ? 283 VAL H N      1 
+ATOM   48095  C  CA     . VAL H  1 283 ? 128.287 203.341 173.248 1.00 12.46 ? 283 VAL H CA     1 
+ATOM   48096  C  C      . VAL H  1 283 ? 128.610 204.035 171.934 1.00 12.46 ? 283 VAL H C      1 
+ATOM   48097  O  O      . VAL H  1 283 ? 129.309 203.446 171.094 1.00 12.46 ? 283 VAL H O      1 
+ATOM   48098  C  CB     . VAL H  1 283 ? 127.107 202.363 173.063 1.00 12.46 ? 283 VAL H CB     1 
+ATOM   48099  C  CG1    . VAL H  1 283 ? 125.820 203.114 172.874 1.00 12.46 ? 283 VAL H CG1    1 
+ATOM   48100  C  CG2    . VAL H  1 283 ? 127.349 201.455 171.895 1.00 12.46 ? 283 VAL H CG2    1 
+ATOM   48101  H  H      . VAL H  1 283 ? 127.312 204.760 174.178 1.00 12.46 ? 283 VAL H H      1 
+ATOM   48102  H  HA     . VAL H  1 283 ? 129.061 202.815 173.492 1.00 12.46 ? 283 VAL H HA     1 
+ATOM   48103  H  HB     . VAL H  1 283 ? 127.015 201.816 173.854 1.00 12.46 ? 283 VAL H HB     1 
+ATOM   48104  H  HG11   . VAL H  1 283 ? 125.131 202.478 172.631 1.00 12.46 ? 283 VAL H HG11   1 
+ATOM   48105  H  HG12   . VAL H  1 283 ? 125.589 203.557 173.704 1.00 12.46 ? 283 VAL H HG12   1 
+ATOM   48106  H  HG13   . VAL H  1 283 ? 125.937 203.764 172.167 1.00 12.46 ? 283 VAL H HG13   1 
+ATOM   48107  H  HG21   . VAL H  1 283 ? 126.702 200.736 171.931 1.00 12.46 ? 283 VAL H HG21   1 
+ATOM   48108  H  HG22   . VAL H  1 283 ? 127.236 201.959 171.077 1.00 12.46 ? 283 VAL H HG22   1 
+ATOM   48109  H  HG23   . VAL H  1 283 ? 128.249 201.106 171.954 1.00 12.46 ? 283 VAL H HG23   1 
+ATOM   48110  N  N      . TYR H  1 284 ? 128.122 205.258 171.724 1.00 10.06 ? 284 TYR H N      1 
+ATOM   48111  C  CA     . TYR H  1 284 ? 128.618 206.108 170.650 1.00 10.06 ? 284 TYR H CA     1 
+ATOM   48112  C  C      . TYR H  1 284 ? 130.136 206.229 170.692 1.00 10.06 ? 284 TYR H C      1 
+ATOM   48113  O  O      . TYR H  1 284 ? 130.794 206.252 169.647 1.00 10.06 ? 284 TYR H O      1 
+ATOM   48114  C  CB     . TYR H  1 284 ? 127.960 207.482 170.771 1.00 10.06 ? 284 TYR H CB     1 
+ATOM   48115  C  CG     . TYR H  1 284 ? 128.374 208.517 169.747 1.00 10.06 ? 284 TYR H CG     1 
+ATOM   48116  C  CD1    . TYR H  1 284 ? 127.657 208.684 168.572 1.00 10.06 ? 284 TYR H CD1    1 
+ATOM   48117  C  CD2    . TYR H  1 284 ? 129.465 209.348 169.970 1.00 10.06 ? 284 TYR H CD2    1 
+ATOM   48118  C  CE1    . TYR H  1 284 ? 128.022 209.635 167.644 1.00 10.06 ? 284 TYR H CE1    1 
+ATOM   48119  C  CE2    . TYR H  1 284 ? 129.837 210.300 169.046 1.00 10.06 ? 284 TYR H CE2    1 
+ATOM   48120  C  CZ     . TYR H  1 284 ? 129.113 210.441 167.886 1.00 10.06 ? 284 TYR H CZ     1 
+ATOM   48121  O  OH     . TYR H  1 284 ? 129.486 211.393 166.967 1.00 10.06 ? 284 TYR H OH     1 
+ATOM   48122  H  H      . TYR H  1 284 ? 127.490 205.614 172.181 1.00 10.06 ? 284 TYR H H      1 
+ATOM   48123  H  HA     . TYR H  1 284 ? 128.368 205.726 169.799 1.00 10.06 ? 284 TYR H HA     1 
+ATOM   48124  H  HB2    . TYR H  1 284 ? 127.003 207.358 170.689 1.00 10.06 ? 284 TYR H HB2    1 
+ATOM   48125  H  HB3    . TYR H  1 284 ? 128.164 207.839 171.647 1.00 10.06 ? 284 TYR H HB3    1 
+ATOM   48126  H  HD1    . TYR H  1 284 ? 126.920 208.144 168.406 1.00 10.06 ? 284 TYR H HD1    1 
+ATOM   48127  H  HD2    . TYR H  1 284 ? 129.959 209.259 170.752 1.00 10.06 ? 284 TYR H HD2    1 
+ATOM   48128  H  HE1    . TYR H  1 284 ? 127.533 209.730 166.860 1.00 10.06 ? 284 TYR H HE1    1 
+ATOM   48129  H  HE2    . TYR H  1 284 ? 130.572 210.845 169.206 1.00 10.06 ? 284 TYR H HE2    1 
+ATOM   48130  H  HH     . TYR H  1 284 ? 129.981 211.963 167.336 1.00 10.06 ? 284 TYR H HH     1 
+ATOM   48131  N  N      . GLY H  1 285 ? 130.708 206.317 171.892 1.00 5.19  ? 285 GLY H N      1 
+ATOM   48132  C  CA     . GLY H  1 285 ? 132.125 206.566 172.053 1.00 5.19  ? 285 GLY H CA     1 
+ATOM   48133  C  C      . GLY H  1 285 ? 133.037 205.368 171.918 1.00 5.19  ? 285 GLY H C      1 
+ATOM   48134  O  O      . GLY H  1 285 ? 134.256 205.549 171.865 1.00 5.19  ? 285 GLY H O      1 
+ATOM   48135  H  H      . GLY H  1 285 ? 130.287 206.238 172.632 1.00 5.19  ? 285 GLY H H      1 
+ATOM   48136  H  HA2    . GLY H  1 285 ? 132.389 207.210 171.384 1.00 5.19  ? 285 GLY H HA2    1 
+ATOM   48137  H  HA3    . GLY H  1 285 ? 132.276 206.956 172.923 1.00 5.19  ? 285 GLY H HA3    1 
+ATOM   48138  N  N      . GLU H  1 286 ? 132.492 204.156 171.872 1.00 4.67  ? 286 GLU H N      1 
+ATOM   48139  C  CA     . GLU H  1 286 ? 133.303 202.965 171.666 1.00 4.67  ? 286 GLU H CA     1 
+ATOM   48140  C  C      . GLU H  1 286 ? 133.504 202.638 170.193 1.00 4.67  ? 286 GLU H C      1 
+ATOM   48141  O  O      . GLU H  1 286 ? 134.423 201.884 169.859 1.00 4.67  ? 286 GLU H O      1 
+ATOM   48142  C  CB     . GLU H  1 286 ? 132.661 201.770 172.376 1.00 4.67  ? 286 GLU H CB     1 
+ATOM   48143  C  CG     . GLU H  1 286 ? 133.513 200.511 172.411 1.00 4.67  ? 286 GLU H CG     1 
+ATOM   48144  C  CD     . GLU H  1 286 ? 134.702 200.628 173.339 1.00 4.67  ? 286 GLU H CD     1 
+ATOM   48145  O  OE1    . GLU H  1 286 ? 135.670 199.860 173.162 1.00 4.67  ? 286 GLU H OE1    1 
+ATOM   48146  O  OE2    . GLU H  1 286 ? 134.671 201.485 174.246 1.00 4.67  ? 286 GLU H OE2    1 
+ATOM   48147  H  H      . GLU H  1 286 ? 131.655 203.997 171.966 1.00 4.67  ? 286 GLU H H      1 
+ATOM   48148  H  HA     . GLU H  1 286 ? 134.174 203.112 172.056 1.00 4.67  ? 286 GLU H HA     1 
+ATOM   48149  H  HB2    . GLU H  1 286 ? 132.475 202.021 173.292 1.00 4.67  ? 286 GLU H HB2    1 
+ATOM   48150  H  HB3    . GLU H  1 286 ? 131.834 201.555 171.924 1.00 4.67  ? 286 GLU H HB3    1 
+ATOM   48151  H  HG2    . GLU H  1 286 ? 132.967 199.775 172.724 1.00 4.67  ? 286 GLU H HG2    1 
+ATOM   48152  H  HG3    . GLU H  1 286 ? 133.844 200.318 171.523 1.00 4.67  ? 286 GLU H HG3    1 
+ATOM   48153  N  N      . MET H  1 287 ? 132.672 203.190 169.311 1.00 3.84  ? 287 MET H N      1 
+ATOM   48154  C  CA     . MET H  1 287 ? 132.804 202.941 167.882 1.00 3.84  ? 287 MET H CA     1 
+ATOM   48155  C  C      . MET H  1 287 ? 133.838 203.854 167.240 1.00 3.84  ? 287 MET H C      1 
+ATOM   48156  O  O      . MET H  1 287 ? 134.590 203.425 166.357 1.00 3.84  ? 287 MET H O      1 
+ATOM   48157  C  CB     . MET H  1 287 ? 131.451 203.131 167.206 1.00 3.84  ? 287 MET H CB     1 
+ATOM   48158  C  CG     . MET H  1 287 ? 130.386 202.149 167.639 1.00 3.84  ? 287 MET H CG     1 
+ATOM   48159  S  SD     . MET H  1 287 ? 130.839 200.432 167.389 1.00 3.84  ? 287 MET H SD     1 
+ATOM   48160  C  CE     . MET H  1 287 ? 129.336 199.664 167.953 1.00 3.84  ? 287 MET H CE     1 
+ATOM   48161  H  H      . MET H  1 287 ? 132.017 203.704 169.511 1.00 3.84  ? 287 MET H H      1 
+ATOM   48162  H  HA     . MET H  1 287 ? 133.082 202.025 167.753 1.00 3.84  ? 287 MET H HA     1 
+ATOM   48163  H  HB2    . MET H  1 287 ? 131.133 204.018 167.420 1.00 3.84  ? 287 MET H HB2    1 
+ATOM   48164  H  HB3    . MET H  1 287 ? 131.572 203.040 166.252 1.00 3.84  ? 287 MET H HB3    1 
+ATOM   48165  H  HG2    . MET H  1 287 ? 130.215 202.270 168.583 1.00 3.84  ? 287 MET H HG2    1 
+ATOM   48166  H  HG3    . MET H  1 287 ? 129.576 202.315 167.140 1.00 3.84  ? 287 MET H HG3    1 
+ATOM   48167  H  HE1    . MET H  1 287 ? 129.330 199.669 168.920 1.00 3.84  ? 287 MET H HE1    1 
+ATOM   48168  H  HE2    . MET H  1 287 ? 128.587 200.176 167.619 1.00 3.84  ? 287 MET H HE2    1 
+ATOM   48169  H  HE3    . MET H  1 287 ? 129.297 198.757 167.622 1.00 3.84  ? 287 MET H HE3    1 
+ATOM   48170  N  N      . PHE H  1 288 ? 133.871 205.123 167.642 1.00 4.15  ? 288 PHE H N      1 
+ATOM   48171  C  CA     . PHE H  1 288 ? 134.820 206.055 167.052 1.00 4.15  ? 288 PHE H CA     1 
+ATOM   48172  C  C      . PHE H  1 288 ? 136.239 205.796 167.537 1.00 4.15  ? 288 PHE H C      1 
+ATOM   48173  O  O      . PHE H  1 288 ? 137.200 206.021 166.790 1.00 4.15  ? 288 PHE H O      1 
+ATOM   48174  C  CB     . PHE H  1 288 ? 134.385 207.479 167.366 1.00 4.15  ? 288 PHE H CB     1 
+ATOM   48175  C  CG     . PHE H  1 288 ? 133.291 207.983 166.470 1.00 4.15  ? 288 PHE H CG     1 
+ATOM   48176  C  CD1    . PHE H  1 288 ? 133.581 208.615 165.274 1.00 4.15  ? 288 PHE H CD1    1 
+ATOM   48177  C  CD2    . PHE H  1 288 ? 131.968 207.802 166.818 1.00 4.15  ? 288 PHE H CD2    1 
+ATOM   48178  C  CE1    . PHE H  1 288 ? 132.568 209.066 164.456 1.00 4.15  ? 288 PHE H CE1    1 
+ATOM   48179  C  CE2    . PHE H  1 288 ? 130.955 208.251 166.003 1.00 4.15  ? 288 PHE H CE2    1 
+ATOM   48180  C  CZ     . PHE H  1 288 ? 131.254 208.883 164.822 1.00 4.15  ? 288 PHE H CZ     1 
+ATOM   48181  H  H      . PHE H  1 288 ? 133.359 205.465 168.237 1.00 4.15  ? 288 PHE H H      1 
+ATOM   48182  H  HA     . PHE H  1 288 ? 134.810 205.943 166.092 1.00 4.15  ? 288 PHE H HA     1 
+ATOM   48183  H  HB2    . PHE H  1 288 ? 134.053 207.499 168.273 1.00 4.15  ? 288 PHE H HB2    1 
+ATOM   48184  H  HB3    . PHE H  1 288 ? 135.148 208.065 167.279 1.00 4.15  ? 288 PHE H HB3    1 
+ATOM   48185  H  HD1    . PHE H  1 288 ? 134.465 208.743 165.021 1.00 4.15  ? 288 PHE H HD1    1 
+ATOM   48186  H  HD2    . PHE H  1 288 ? 131.764 207.376 167.616 1.00 4.15  ? 288 PHE H HD2    1 
+ATOM   48187  H  HE1    . PHE H  1 288 ? 132.772 209.493 163.658 1.00 4.15  ? 288 PHE H HE1    1 
+ATOM   48188  H  HE2    . PHE H  1 288 ? 130.069 208.127 166.251 1.00 4.15  ? 288 PHE H HE2    1 
+ATOM   48189  H  HZ     . PHE H  1 288 ? 130.571 209.187 164.273 1.00 4.15  ? 288 PHE H HZ     1 
+ATOM   48190  N  N      . ARG H  1 289 ? 136.392 205.319 168.773 1.00 5.11  ? 289 ARG H N      1 
+ATOM   48191  C  CA     . ARG H  1 289 ? 137.694 204.875 169.248 1.00 5.11  ? 289 ARG H CA     1 
+ATOM   48192  C  C      . ARG H  1 289 ? 138.238 203.724 168.421 1.00 5.11  ? 289 ARG H C      1 
+ATOM   48193  O  O      . ARG H  1 289 ? 139.451 203.491 168.423 1.00 5.11  ? 289 ARG H O      1 
+ATOM   48194  C  CB     . ARG H  1 289 ? 137.603 204.449 170.710 1.00 5.11  ? 289 ARG H CB     1 
+ATOM   48195  C  CG     . ARG H  1 289 ? 138.911 203.981 171.296 1.00 5.11  ? 289 ARG H CG     1 
+ATOM   48196  C  CD     . ARG H  1 289 ? 138.809 203.781 172.785 1.00 5.11  ? 289 ARG H CD     1 
+ATOM   48197  N  NE     . ARG H  1 289 ? 138.154 202.524 173.128 1.00 5.11  ? 289 ARG H NE     1 
+ATOM   48198  C  CZ     . ARG H  1 289 ? 138.676 201.321 172.912 1.00 5.11  ? 289 ARG H CZ     1 
+ATOM   48199  N  NH1    . ARG H  1 289 ? 139.869 201.196 172.348 1.00 5.11  ? 289 ARG H NH1    1 
+ATOM   48200  N  NH2    . ARG H  1 289 ? 138.002 200.237 173.260 1.00 5.11  ? 289 ARG H NH2    1 
+ATOM   48201  H  H      . ARG H  1 289 ? 135.766 205.254 169.350 1.00 5.11  ? 289 ARG H H      1 
+ATOM   48202  H  HA     . ARG H  1 289 ? 138.319 205.609 169.183 1.00 5.11  ? 289 ARG H HA     1 
+ATOM   48203  H  HB2    . ARG H  1 289 ? 137.297 205.195 171.239 1.00 5.11  ? 289 ARG H HB2    1 
+ATOM   48204  H  HB3    . ARG H  1 289 ? 136.971 203.721 170.775 1.00 5.11  ? 289 ARG H HB3    1 
+ATOM   48205  H  HG2    . ARG H  1 289 ? 139.156 203.138 170.890 1.00 5.11  ? 289 ARG H HG2    1 
+ATOM   48206  H  HG3    . ARG H  1 289 ? 139.593 204.647 171.130 1.00 5.11  ? 289 ARG H HG3    1 
+ATOM   48207  H  HD2    . ARG H  1 289 ? 139.702 203.770 173.160 1.00 5.11  ? 289 ARG H HD2    1 
+ATOM   48208  H  HD3    . ARG H  1 289 ? 138.292 204.505 173.166 1.00 5.11  ? 289 ARG H HD3    1 
+ATOM   48209  H  HE     . ARG H  1 289 ? 137.338 202.561 173.394 1.00 5.11  ? 289 ARG H HE     1 
+ATOM   48210  H  HH11   . ARG H  1 289 ? 140.314 201.893 172.117 1.00 5.11  ? 289 ARG H HH11   1 
+ATOM   48211  H  HH12   . ARG H  1 289 ? 140.197 200.414 172.211 1.00 5.11  ? 289 ARG H HH12   1 
+ATOM   48212  H  HH21   . ARG H  1 289 ? 137.228 200.312 173.626 1.00 5.11  ? 289 ARG H HH21   1 
+ATOM   48213  H  HH22   . ARG H  1 289 ? 138.339 199.460 173.121 1.00 5.11  ? 289 ARG H HH22   1 
+ATOM   48214  N  N      . ARG H  1 290 ? 137.372 203.002 167.718 1.00 5.27  ? 290 ARG H N      1 
+ATOM   48215  C  CA     . ARG H  1 290 ? 137.775 201.918 166.837 1.00 5.27  ? 290 ARG H CA     1 
+ATOM   48216  C  C      . ARG H  1 290 ? 137.982 202.385 165.405 1.00 5.27  ? 290 ARG H C      1 
+ATOM   48217  O  O      . ARG H  1 290 ? 138.908 201.932 164.738 1.00 5.27  ? 290 ARG H O      1 
+ATOM   48218  C  CB     . ARG H  1 290 ? 136.727 200.807 166.858 1.00 5.27  ? 290 ARG H CB     1 
+ATOM   48219  C  CG     . ARG H  1 290 ? 136.436 200.231 168.237 1.00 5.27  ? 290 ARG H CG     1 
+ATOM   48220  C  CD     . ARG H  1 290 ? 137.281 199.015 168.526 1.00 5.27  ? 290 ARG H CD     1 
+ATOM   48221  N  NE     . ARG H  1 290 ? 137.028 198.475 169.853 1.00 5.27  ? 290 ARG H NE     1 
+ATOM   48222  C  CZ     . ARG H  1 290 ? 137.657 197.421 170.358 1.00 5.27  ? 290 ARG H CZ     1 
+ATOM   48223  N  NH1    . ARG H  1 290 ? 138.580 196.793 169.647 1.00 5.27  ? 290 ARG H NH1    1 
+ATOM   48224  N  NH2    . ARG H  1 290 ? 137.366 196.994 171.575 1.00 5.27  ? 290 ARG H NH2    1 
+ATOM   48225  H  H      . ARG H  1 290 ? 136.524 203.122 167.738 1.00 5.27  ? 290 ARG H H      1 
+ATOM   48226  H  HA     . ARG H  1 290 ? 138.608 201.548 167.153 1.00 5.27  ? 290 ARG H HA     1 
+ATOM   48227  H  HB2    . ARG H  1 290 ? 135.901 201.168 166.505 1.00 5.27  ? 290 ARG H HB2    1 
+ATOM   48228  H  HB3    . ARG H  1 290 ? 137.043 200.086 166.295 1.00 5.27  ? 290 ARG H HB3    1 
+ATOM   48229  H  HG2    . ARG H  1 290 ? 136.625 200.896 168.912 1.00 5.27  ? 290 ARG H HG2    1 
+ATOM   48230  H  HG3    . ARG H  1 290 ? 135.508 199.960 168.285 1.00 5.27  ? 290 ARG H HG3    1 
+ATOM   48231  H  HD2    . ARG H  1 290 ? 137.076 198.324 167.881 1.00 5.27  ? 290 ARG H HD2    1 
+ATOM   48232  H  HD3    . ARG H  1 290 ? 138.216 199.255 168.476 1.00 5.27  ? 290 ARG H HD3    1 
+ATOM   48233  H  HE     . ARG H  1 290 ? 136.525 198.930 170.378 1.00 5.27  ? 290 ARG H HE     1 
+ATOM   48234  H  HH11   . ARG H  1 290 ? 138.775 197.063 168.856 1.00 5.27  ? 290 ARG H HH11   1 
+ATOM   48235  H  HH12   . ARG H  1 290 ? 138.983 196.113 169.979 1.00 5.27  ? 290 ARG H HH12   1 
+ATOM   48236  H  HH21   . ARG H  1 290 ? 136.768 197.399 172.040 1.00 5.27  ? 290 ARG H HH21   1 
+ATOM   48237  H  HH22   . ARG H  1 290 ? 137.775 196.312 171.898 1.00 5.27  ? 290 ARG H HH22   1 
+ATOM   48238  N  N      . PHE H  1 291 ? 137.123 203.281 164.922 1.00 3.30  ? 291 PHE H N      1 
+ATOM   48239  C  CA     . PHE H  1 291 ? 137.326 203.901 163.616 1.00 3.30  ? 291 PHE H CA     1 
+ATOM   48240  C  C      . PHE H  1 291 ? 138.686 204.594 163.542 1.00 3.30  ? 291 PHE H C      1 
+ATOM   48241  O  O      . PHE H  1 291 ? 139.519 204.289 162.669 1.00 3.30  ? 291 PHE H O      1 
+ATOM   48242  C  CB     . PHE H  1 291 ? 136.190 204.891 163.352 1.00 3.30  ? 291 PHE H CB     1 
+ATOM   48243  C  CG     . PHE H  1 291 ? 136.068 205.338 161.925 1.00 3.30  ? 291 PHE H CG     1 
+ATOM   48244  C  CD1    . PHE H  1 291 ? 136.688 204.660 160.897 1.00 3.30  ? 291 PHE H CD1    1 
+ATOM   48245  C  CD2    . PHE H  1 291 ? 135.295 206.439 161.616 1.00 3.30  ? 291 PHE H CD2    1 
+ATOM   48246  C  CE1    . PHE H  1 291 ? 136.551 205.079 159.599 1.00 3.30  ? 291 PHE H CE1    1 
+ATOM   48247  C  CE2    . PHE H  1 291 ? 135.162 206.860 160.320 1.00 3.30  ? 291 PHE H CE2    1 
+ATOM   48248  C  CZ     . PHE H  1 291 ? 135.788 206.180 159.313 1.00 3.30  ? 291 PHE H CZ     1 
+ATOM   48249  H  H      . PHE H  1 291 ? 136.408 203.536 165.323 1.00 3.30  ? 291 PHE H H      1 
+ATOM   48250  H  HA     . PHE H  1 291 ? 137.305 203.209 162.948 1.00 3.30  ? 291 PHE H HA     1 
+ATOM   48251  H  HB2    . PHE H  1 291 ? 135.350 204.478 163.595 1.00 3.30  ? 291 PHE H HB2    1 
+ATOM   48252  H  HB3    . PHE H  1 291 ? 136.332 205.679 163.891 1.00 3.30  ? 291 PHE H HB3    1 
+ATOM   48253  H  HD1    . PHE H  1 291 ? 137.210 203.916 161.081 1.00 3.30  ? 291 PHE H HD1    1 
+ATOM   48254  H  HD2    . PHE H  1 291 ? 134.870 206.901 162.299 1.00 3.30  ? 291 PHE H HD2    1 
+ATOM   48255  H  HE1    . PHE H  1 291 ? 136.978 204.618 158.917 1.00 3.30  ? 291 PHE H HE1    1 
+ATOM   48256  H  HE2    . PHE H  1 291 ? 134.644 207.604 160.125 1.00 3.30  ? 291 PHE H HE2    1 
+ATOM   48257  H  HZ     . PHE H  1 291 ? 135.696 206.466 158.436 1.00 3.30  ? 291 PHE H HZ     1 
+ATOM   48258  N  N      . GLY H  1 292 ? 138.927 205.534 164.461 1.00 5.82  ? 292 GLY H N      1 
+ATOM   48259  C  CA     . GLY H  1 292 ? 140.172 206.281 164.444 1.00 5.82  ? 292 GLY H CA     1 
+ATOM   48260  C  C      . GLY H  1 292 ? 141.399 205.418 164.645 1.00 5.82  ? 292 GLY H C      1 
+ATOM   48261  O  O      . GLY H  1 292 ? 142.485 205.757 164.169 1.00 5.82  ? 292 GLY H O      1 
+ATOM   48262  H  H      . GLY H  1 292 ? 138.388 205.755 165.088 1.00 5.82  ? 292 GLY H H      1 
+ATOM   48263  H  HA2    . GLY H  1 292 ? 140.257 206.739 163.596 1.00 5.82  ? 292 GLY H HA2    1 
+ATOM   48264  H  HA3    . GLY H  1 292 ? 140.151 206.943 165.151 1.00 5.82  ? 292 GLY H HA3    1 
+ATOM   48265  N  N      . GLU H  1 293 ? 141.252 204.308 165.356 1.00 8.84  ? 293 GLU H N      1 
+ATOM   48266  C  CA     . GLU H  1 293 ? 142.339 203.363 165.546 1.00 8.84  ? 293 GLU H CA     1 
+ATOM   48267  C  C      . GLU H  1 293 ? 142.527 202.439 164.352 1.00 8.84  ? 293 GLU H C      1 
+ATOM   48268  O  O      . GLU H  1 293 ? 143.626 201.912 164.162 1.00 8.84  ? 293 GLU H O      1 
+ATOM   48269  C  CB     . GLU H  1 293 ? 142.080 202.537 166.808 1.00 8.84  ? 293 GLU H CB     1 
+ATOM   48270  C  CG     . GLU H  1 293 ? 143.082 201.444 167.081 1.00 8.84  ? 293 GLU H CG     1 
+ATOM   48271  C  CD     . GLU H  1 293 ? 142.656 200.552 168.227 1.00 8.84  ? 293 GLU H CD     1 
+ATOM   48272  O  OE1    . GLU H  1 293 ? 142.264 201.087 169.285 1.00 8.84  ? 293 GLU H OE1    1 
+ATOM   48273  O  OE2    . GLU H  1 293 ? 142.710 199.314 168.071 1.00 8.84  ? 293 GLU H OE2    1 
+ATOM   48274  H  H      . GLU H  1 293 ? 140.527 204.087 165.749 1.00 8.84  ? 293 GLU H H      1 
+ATOM   48275  H  HA     . GLU H  1 293 ? 143.161 203.855 165.671 1.00 8.84  ? 293 GLU H HA     1 
+ATOM   48276  H  HB2    . GLU H  1 293 ? 142.085 203.135 167.569 1.00 8.84  ? 293 GLU H HB2    1 
+ATOM   48277  H  HB3    . GLU H  1 293 ? 141.211 202.121 166.730 1.00 8.84  ? 293 GLU H HB3    1 
+ATOM   48278  H  HG2    . GLU H  1 293 ? 143.178 200.888 166.295 1.00 8.84  ? 293 GLU H HG2    1 
+ATOM   48279  H  HG3    . GLU H  1 293 ? 143.931 201.847 167.312 1.00 8.84  ? 293 GLU H HG3    1 
+ATOM   48280  N  N      . PHE H  1 294 ? 141.483 202.237 163.549 1.00 5.44  ? 294 PHE H N      1 
+ATOM   48281  C  CA     . PHE H  1 294 ? 141.623 201.500 162.301 1.00 5.44  ? 294 PHE H CA     1 
+ATOM   48282  C  C      . PHE H  1 294 ? 142.376 202.319 161.268 1.00 5.44  ? 294 PHE H C      1 
+ATOM   48283  O  O      . PHE H  1 294 ? 143.227 201.790 160.546 1.00 5.44  ? 294 PHE H O      1 
+ATOM   48284  C  CB     . PHE H  1 294 ? 140.244 201.116 161.772 1.00 5.44  ? 294 PHE H CB     1 
+ATOM   48285  C  CG     . PHE H  1 294 ? 140.259 200.588 160.373 1.00 5.44  ? 294 PHE H CG     1 
+ATOM   48286  C  CD1    . PHE H  1 294 ? 140.667 199.295 160.114 1.00 5.44  ? 294 PHE H CD1    1 
+ATOM   48287  C  CD2    . PHE H  1 294 ? 139.869 201.385 159.313 1.00 5.44  ? 294 PHE H CD2    1 
+ATOM   48288  C  CE1    . PHE H  1 294 ? 140.682 198.808 158.833 1.00 5.44  ? 294 PHE H CE1    1 
+ATOM   48289  C  CE2    . PHE H  1 294 ? 139.885 200.900 158.025 1.00 5.44  ? 294 PHE H CE2    1 
+ATOM   48290  C  CZ     . PHE H  1 294 ? 140.292 199.610 157.787 1.00 5.44  ? 294 PHE H CZ     1 
+ATOM   48291  H  H      . PHE H  1 294 ? 140.683 202.509 163.706 1.00 5.44  ? 294 PHE H H      1 
+ATOM   48292  H  HA     . PHE H  1 294 ? 142.123 200.690 162.464 1.00 5.44  ? 294 PHE H HA     1 
+ATOM   48293  H  HB2    . PHE H  1 294 ? 139.870 200.431 162.343 1.00 5.44  ? 294 PHE H HB2    1 
+ATOM   48294  H  HB3    . PHE H  1 294 ? 139.684 201.904 161.783 1.00 5.44  ? 294 PHE H HB3    1 
+ATOM   48295  H  HD1    . PHE H  1 294 ? 140.930 198.748 160.816 1.00 5.44  ? 294 PHE H HD1    1 
+ATOM   48296  H  HD2    . PHE H  1 294 ? 139.593 202.259 159.469 1.00 5.44  ? 294 PHE H HD2    1 
+ATOM   48297  H  HE1    . PHE H  1 294 ? 140.957 197.936 158.675 1.00 5.44  ? 294 PHE H HE1    1 
+ATOM   48298  H  HE2    . PHE H  1 294 ? 139.623 201.442 157.320 1.00 5.44  ? 294 PHE H HE2    1 
+ATOM   48299  H  HZ     . PHE H  1 294 ? 140.303 199.282 156.921 1.00 5.44  ? 294 PHE H HZ     1 
+ATOM   48300  N  N      . ILE H  1 295 ? 142.079 203.617 161.180 1.00 6.37  ? 295 ILE H N      1 
+ATOM   48301  C  CA     . ILE H  1 295 ? 142.719 204.443 160.158 1.00 6.37  ? 295 ILE H CA     1 
+ATOM   48302  C  C      . ILE H  1 295 ? 144.183 204.741 160.442 1.00 6.37  ? 295 ILE H C      1 
+ATOM   48303  O  O      . ILE H  1 295 ? 144.903 205.181 159.536 1.00 6.37  ? 295 ILE H O      1 
+ATOM   48304  C  CB     . ILE H  1 295 ? 141.960 205.772 159.983 1.00 6.37  ? 295 ILE H CB     1 
+ATOM   48305  C  CG1    . ILE H  1 295 ? 140.601 205.524 159.343 1.00 6.37  ? 295 ILE H CG1    1 
+ATOM   48306  C  CG2    . ILE H  1 295 ? 142.741 206.715 159.129 1.00 6.37  ? 295 ILE H CG2    1 
+ATOM   48307  C  CD1    . ILE H  1 295 ? 139.726 206.756 159.269 1.00 6.37  ? 295 ILE H CD1    1 
+ATOM   48308  H  H      . ILE H  1 295 ? 141.523 204.032 161.682 1.00 6.37  ? 295 ILE H H      1 
+ATOM   48309  H  HA     . ILE H  1 295 ? 142.680 203.970 159.317 1.00 6.37  ? 295 ILE H HA     1 
+ATOM   48310  H  HB     . ILE H  1 295 ? 141.829 206.172 160.853 1.00 6.37  ? 295 ILE H HB     1 
+ATOM   48311  H  HG12   . ILE H  1 295 ? 140.746 205.203 158.440 1.00 6.37  ? 295 ILE H HG12   1 
+ATOM   48312  H  HG13   . ILE H  1 295 ? 140.137 204.854 159.862 1.00 6.37  ? 295 ILE H HG13   1 
+ATOM   48313  H  HG21   . ILE H  1 295 ? 142.151 207.404 158.791 1.00 6.37  ? 295 ILE H HG21   1 
+ATOM   48314  H  HG22   . ILE H  1 295 ? 143.444 207.116 159.664 1.00 6.37  ? 295 ILE H HG22   1 
+ATOM   48315  H  HG23   . ILE H  1 295 ? 143.119 206.214 158.392 1.00 6.37  ? 295 ILE H HG23   1 
+ATOM   48316  H  HD11   . ILE H  1 295 ? 138.801 206.488 159.170 1.00 6.37  ? 295 ILE H HD11   1 
+ATOM   48317  H  HD12   . ILE H  1 295 ? 139.843 207.275 160.080 1.00 6.37  ? 295 ILE H HD12   1 
+ATOM   48318  H  HD13   . ILE H  1 295 ? 139.994 207.281 158.499 1.00 6.37  ? 295 ILE H HD13   1 
+ATOM   48319  N  N      . SER H  1 296 ? 144.669 204.476 161.649 1.00 19.25 ? 296 SER H N      1 
+ATOM   48320  C  CA     . SER H  1 296 ? 146.033 204.824 162.017 1.00 19.25 ? 296 SER H CA     1 
+ATOM   48321  C  C      . SER H  1 296 ? 147.021 203.687 161.799 1.00 19.25 ? 296 SER H C      1 
+ATOM   48322  O  O      . SER H  1 296 ? 148.215 203.863 162.058 1.00 19.25 ? 296 SER H O      1 
+ATOM   48323  C  CB     . SER H  1 296 ? 146.078 205.275 163.476 1.00 19.25 ? 296 SER H CB     1 
+ATOM   48324  O  OG     . SER H  1 296 ? 145.302 206.445 163.654 1.00 19.25 ? 296 SER H OG     1 
+ATOM   48325  H  H      . SER H  1 296 ? 144.226 204.094 162.278 1.00 19.25 ? 296 SER H H      1 
+ATOM   48326  H  HA     . SER H  1 296 ? 146.317 205.569 161.472 1.00 19.25 ? 296 SER H HA     1 
+ATOM   48327  H  HB2    . SER H  1 296 ? 145.730 204.571 164.039 1.00 19.25 ? 296 SER H HB2    1 
+ATOM   48328  H  HB3    . SER H  1 296 ? 146.998 205.463 163.712 1.00 19.25 ? 296 SER H HB3    1 
+ATOM   48329  H  HG     . SER H  1 296 ? 145.271 206.649 164.467 1.00 19.25 ? 296 SER H HG     1 
+ATOM   48330  N  N      . LYS H  1 297 ? 146.562 202.543 161.326 1.00 9.78  ? 297 LYS H N      1 
+ATOM   48331  C  CA     . LYS H  1 297 ? 147.439 201.419 161.063 1.00 9.78  ? 297 LYS H CA     1 
+ATOM   48332  C  C      . LYS H  1 297 ? 148.192 201.620 159.748 1.00 9.78  ? 297 LYS H C      1 
+ATOM   48333  O  O      . LYS H  1 297 ? 147.676 202.245 158.819 1.00 9.78  ? 297 LYS H O      1 
+ATOM   48334  C  CB     . LYS H  1 297 ? 146.635 200.130 160.991 1.00 9.78  ? 297 LYS H CB     1 
+ATOM   48335  C  CG     . LYS H  1 297 ? 146.459 199.426 162.313 1.00 9.78  ? 297 LYS H CG     1 
+ATOM   48336  C  CD     . LYS H  1 297 ? 145.309 198.444 162.243 1.00 9.78  ? 297 LYS H CD     1 
+ATOM   48337  C  CE     . LYS H  1 297 ? 144.824 198.031 163.614 1.00 9.78  ? 297 LYS H CE     1 
+ATOM   48338  N  NZ     . LYS H  1 297 ? 143.466 197.433 163.536 1.00 9.78  ? 297 LYS H NZ     1 
+ATOM   48339  H  H      . LYS H  1 297 ? 145.739 202.387 161.149 1.00 9.78  ? 297 LYS H H      1 
+ATOM   48340  H  HA     . LYS H  1 297 ? 148.074 201.345 161.787 1.00 9.78  ? 297 LYS H HA     1 
+ATOM   48341  H  HB2    . LYS H  1 297 ? 145.752 200.336 160.650 1.00 9.78  ? 297 LYS H HB2    1 
+ATOM   48342  H  HB3    . LYS H  1 297 ? 147.085 199.517 160.392 1.00 9.78  ? 297 LYS H HB3    1 
+ATOM   48343  H  HG2    . LYS H  1 297 ? 147.267 198.936 162.528 1.00 9.78  ? 297 LYS H HG2    1 
+ATOM   48344  H  HG3    . LYS H  1 297 ? 146.265 200.081 163.000 1.00 9.78  ? 297 LYS H HG3    1 
+ATOM   48345  H  HD2    . LYS H  1 297 ? 144.568 198.849 161.770 1.00 9.78  ? 297 LYS H HD2    1 
+ATOM   48346  H  HD3    . LYS H  1 297 ? 145.608 197.648 161.780 1.00 9.78  ? 297 LYS H HD3    1 
+ATOM   48347  H  HE2    . LYS H  1 297 ? 145.428 197.369 163.982 1.00 9.78  ? 297 LYS H HE2    1 
+ATOM   48348  H  HE3    . LYS H  1 297 ? 144.783 198.808 164.191 1.00 9.78  ? 297 LYS H HE3    1 
+ATOM   48349  H  HZ1    . LYS H  1 297 ? 143.061 197.492 164.324 1.00 9.78  ? 297 LYS H HZ1    1 
+ATOM   48350  H  HZ2    . LYS H  1 297 ? 142.981 197.865 162.929 1.00 9.78  ? 297 LYS H HZ2    1 
+ATOM   48351  H  HZ3    . LYS H  1 297 ? 143.522 196.578 163.298 1.00 9.78  ? 297 LYS H HZ3    1 
+ATOM   48352  N  N      . PRO H  1 298 ? 149.414 201.103 159.645 1.00 8.22  ? 298 PRO H N      1 
+ATOM   48353  C  CA     . PRO H  1 298 ? 150.121 201.153 158.362 1.00 8.22  ? 298 PRO H CA     1 
+ATOM   48354  C  C      . PRO H  1 298 ? 149.497 200.224 157.333 1.00 8.22  ? 298 PRO H C      1 
+ATOM   48355  O  O      . PRO H  1 298 ? 148.951 199.171 157.668 1.00 8.22  ? 298 PRO H O      1 
+ATOM   48356  C  CB     . PRO H  1 298 ? 151.542 200.711 158.727 1.00 8.22  ? 298 PRO H CB     1 
+ATOM   48357  C  CG     . PRO H  1 298 ? 151.376 199.917 159.958 1.00 8.22  ? 298 PRO H CG     1 
+ATOM   48358  C  CD     . PRO H  1 298 ? 150.290 200.595 160.714 1.00 8.22  ? 298 PRO H CD     1 
+ATOM   48359  H  HA     . PRO H  1 298 ? 150.140 202.056 158.017 1.00 8.22  ? 298 PRO H HA     1 
+ATOM   48360  H  HB2    . PRO H  1 298 ? 151.903 200.165 158.014 1.00 8.22  ? 298 PRO H HB2    1 
+ATOM   48361  H  HB3    . PRO H  1 298 ? 152.099 201.485 158.892 1.00 8.22  ? 298 PRO H HB3    1 
+ATOM   48362  H  HG2    . PRO H  1 298 ? 151.120 199.012 159.731 1.00 8.22  ? 298 PRO H HG2    1 
+ATOM   48363  H  HG3    . PRO H  1 298 ? 152.199 199.928 160.464 1.00 8.22  ? 298 PRO H HG3    1 
+ATOM   48364  H  HD2    . PRO H  1 298 ? 149.819 199.962 161.274 1.00 8.22  ? 298 PRO H HD2    1 
+ATOM   48365  H  HD3    . PRO H  1 298 ? 150.656 201.328 161.230 1.00 8.22  ? 298 PRO H HD3    1 
+ATOM   48366  N  N      . GLN H  1 299 ? 149.595 200.626 156.067 1.00 9.17  ? 299 GLN H N      1 
+ATOM   48367  C  CA     . GLN H  1 299 ? 149.082 199.832 154.957 1.00 9.17  ? 299 GLN H CA     1 
+ATOM   48368  C  C      . GLN H  1 299 ? 147.574 199.644 155.054 1.00 9.17  ? 299 GLN H C      1 
+ATOM   48369  O  O      . GLN H  1 299 ? 147.094 198.517 155.209 1.00 9.17  ? 299 GLN H O      1 
+ATOM   48370  C  CB     . GLN H  1 299 ? 149.777 198.474 154.906 1.00 9.17  ? 299 GLN H CB     1 
+ATOM   48371  C  CG     . GLN H  1 299 ? 151.295 198.530 155.006 1.00 9.17  ? 299 GLN H CG     1 
+ATOM   48372  C  CD     . GLN H  1 299 ? 151.965 198.734 153.664 1.00 9.17  ? 299 GLN H CD     1 
+ATOM   48373  O  OE1    . GLN H  1 299 ? 151.616 198.087 152.677 1.00 9.17  ? 299 GLN H OE1    1 
+ATOM   48374  N  NE2    . GLN H  1 299 ? 152.935 199.637 153.622 1.00 9.17  ? 299 GLN H NE2    1 
+ATOM   48375  H  H      . GLN H  1 299 ? 149.961 201.363 155.829 1.00 9.17  ? 299 GLN H H      1 
+ATOM   48376  H  HA     . GLN H  1 299 ? 149.267 200.290 154.125 1.00 9.17  ? 299 GLN H HA     1 
+ATOM   48377  H  HB2    . GLN H  1 299 ? 149.454 197.937 155.643 1.00 9.17  ? 299 GLN H HB2    1 
+ATOM   48378  H  HB3    . GLN H  1 299 ? 149.553 198.046 154.069 1.00 9.17  ? 299 GLN H HB3    1 
+ATOM   48379  H  HG2    . GLN H  1 299 ? 151.556 199.259 155.586 1.00 9.17  ? 299 GLN H HG2    1 
+ATOM   48380  H  HG3    . GLN H  1 299 ? 151.614 197.691 155.369 1.00 9.17  ? 299 GLN H HG3    1 
+ATOM   48381  H  HE21   . GLN H  1 299 ? 153.151 200.069 154.333 1.00 9.17  ? 299 GLN H HE21   1 
+ATOM   48382  H  HE22   . GLN H  1 299 ? 153.348 199.791 152.885 1.00 9.17  ? 299 GLN H HE22   1 
+ATOM   48383  N  N      . THR H  1 300 ? 146.823 200.740 154.967 1.00 6.14  ? 300 THR H N      1 
+ATOM   48384  C  CA     . THR H  1 300 ? 145.383 200.735 155.171 1.00 6.14  ? 300 THR H CA     1 
+ATOM   48385  C  C      . THR H  1 300 ? 144.694 201.324 153.948 1.00 6.14  ? 300 THR H C      1 
+ATOM   48386  O  O      . THR H  1 300 ? 145.174 202.299 153.364 1.00 6.14  ? 300 THR H O      1 
+ATOM   48387  C  CB     . THR H  1 300 ? 145.015 201.533 156.439 1.00 6.14  ? 300 THR H CB     1 
+ATOM   48388  O  OG1    . THR H  1 300 ? 145.364 200.779 157.601 1.00 6.14  ? 300 THR H OG1    1 
+ATOM   48389  C  CG2    . THR H  1 300 ? 143.543 201.838 156.504 1.00 6.14  ? 300 THR H CG2    1 
+ATOM   48390  H  H      . THR H  1 300 ? 147.135 201.514 154.771 1.00 6.14  ? 300 THR H H      1 
+ATOM   48391  H  HA     . THR H  1 300 ? 145.082 199.825 155.276 1.00 6.14  ? 300 THR H HA     1 
+ATOM   48392  H  HB     . THR H  1 300 ? 145.495 202.372 156.448 1.00 6.14  ? 300 THR H HB     1 
+ATOM   48393  H  HG1    . THR H  1 300 ? 144.678 200.394 157.892 1.00 6.14  ? 300 THR H HG1    1 
+ATOM   48394  H  HG21   . THR H  1 300 ? 143.323 202.111 157.406 1.00 6.14  ? 300 THR H HG21   1 
+ATOM   48395  H  HG22   . THR H  1 300 ? 143.322 202.558 155.896 1.00 6.14  ? 300 THR H HG22   1 
+ATOM   48396  H  HG23   . THR H  1 300 ? 143.026 201.050 156.284 1.00 6.14  ? 300 THR H HG23   1 
+ATOM   48397  N  N      . ALA H  1 301 ? 143.576 200.713 153.552 1.00 0.28  ? 301 ALA H N      1 
+ATOM   48398  C  CA     . ALA H  1 301 ? 142.777 201.179 152.427 1.00 0.28  ? 301 ALA H CA     1 
+ATOM   48399  C  C      . ALA H  1 301 ? 141.313 201.282 152.826 1.00 0.28  ? 301 ALA H C      1 
+ATOM   48400  O  O      . ALA H  1 301 ? 140.785 200.399 153.506 1.00 0.28  ? 301 ALA H O      1 
+ATOM   48401  C  CB     . ALA H  1 301 ? 142.915 200.250 151.235 1.00 0.28  ? 301 ALA H CB     1 
+ATOM   48402  H  H      . ALA H  1 301 ? 143.263 200.004 153.917 1.00 0.28  ? 301 ALA H H      1 
+ATOM   48403  H  HA     . ALA H  1 301 ? 143.076 202.059 152.164 1.00 0.28  ? 301 ALA H HA     1 
+ATOM   48404  H  HB1    . ALA H  1 301 ? 142.512 200.667 150.462 1.00 0.28  ? 301 ALA H HB1    1 
+ATOM   48405  H  HB2    . ALA H  1 301 ? 143.854 200.083 151.078 1.00 0.28  ? 301 ALA H HB2    1 
+ATOM   48406  H  HB3    . ALA H  1 301 ? 142.465 199.420 151.442 1.00 0.28  ? 301 ALA H HB3    1 
+ATOM   48407  N  N      . LEU H  1 302 ? 140.658 202.358 152.387 1.00 0.43  ? 302 LEU H N      1 
+ATOM   48408  C  CA     . LEU H  1 302 ? 139.260 202.612 152.713 1.00 0.43  ? 302 LEU H CA     1 
+ATOM   48409  C  C      . LEU H  1 302 ? 138.494 203.042 151.470 1.00 0.43  ? 302 LEU H C      1 
+ATOM   48410  O  O      . LEU H  1 302 ? 138.911 203.968 150.767 1.00 0.43  ? 302 LEU H O      1 
+ATOM   48411  C  CB     . LEU H  1 302 ? 139.138 203.682 153.799 1.00 0.43  ? 302 LEU H CB     1 
+ATOM   48412  C  CG     . LEU H  1 302 ? 137.743 204.006 154.335 1.00 0.43  ? 302 LEU H CG     1 
+ATOM   48413  C  CD1    . LEU H  1 302 ? 137.328 203.039 155.408 1.00 0.43  ? 302 LEU H CD1    1 
+ATOM   48414  C  CD2    . LEU H  1 302 ? 137.696 205.409 154.867 1.00 0.43  ? 302 LEU H CD2    1 
+ATOM   48415  H  H      . LEU H  1 302 ? 141.007 202.962 151.893 1.00 0.43  ? 302 LEU H H      1 
+ATOM   48416  H  HA     . LEU H  1 302 ? 138.860 201.797 153.041 1.00 0.43  ? 302 LEU H HA     1 
+ATOM   48417  H  HB2    . LEU H  1 302 ? 139.672 203.402 154.555 1.00 0.43  ? 302 LEU H HB2    1 
+ATOM   48418  H  HB3    . LEU H  1 302 ? 139.496 204.505 153.443 1.00 0.43  ? 302 LEU H HB3    1 
+ATOM   48419  H  HG     . LEU H  1 302 ? 137.102 203.946 153.617 1.00 0.43  ? 302 LEU H HG     1 
+ATOM   48420  H  HD11   . LEU H  1 302 ? 136.392 203.177 155.604 1.00 0.43  ? 302 LEU H HD11   1 
+ATOM   48421  H  HD12   . LEU H  1 302 ? 137.473 202.137 155.095 1.00 0.43  ? 302 LEU H HD12   1 
+ATOM   48422  H  HD13   . LEU H  1 302 ? 137.858 203.205 156.198 1.00 0.43  ? 302 LEU H HD13   1 
+ATOM   48423  H  HD21   . LEU H  1 302 ? 136.893 205.511 155.397 1.00 0.43  ? 302 LEU H HD21   1 
+ATOM   48424  H  HD22   . LEU H  1 302 ? 138.479 205.561 155.414 1.00 0.43  ? 302 LEU H HD22   1 
+ATOM   48425  H  HD23   . LEU H  1 302 ? 137.684 206.026 154.122 1.00 0.43  ? 302 LEU H HD23   1 
+ATOM   48426  N  N      . PHE H  1 303 ? 137.377 202.368 151.208 1.00 0.31  ? 303 PHE H N      1 
+ATOM   48427  C  CA     . PHE H  1 303 ? 136.425 202.772 150.185 1.00 0.31  ? 303 PHE H CA     1 
+ATOM   48428  C  C      . PHE H  1 303 ? 135.221 203.427 150.847 1.00 0.31  ? 303 PHE H C      1 
+ATOM   48429  O  O      . PHE H  1 303 ? 134.809 203.023 151.936 1.00 0.31  ? 303 PHE H O      1 
+ATOM   48430  C  CB     . PHE H  1 303 ? 135.970 201.573 149.354 1.00 0.31  ? 303 PHE H CB     1 
+ATOM   48431  C  CG     . PHE H  1 303 ? 137.093 200.800 148.726 1.00 0.31  ? 303 PHE H CG     1 
+ATOM   48432  C  CD1    . PHE H  1 303 ? 137.803 199.864 149.458 1.00 0.31  ? 303 PHE H CD1    1 
+ATOM   48433  C  CD2    . PHE H  1 303 ? 137.430 200.996 147.401 1.00 0.31  ? 303 PHE H CD2    1 
+ATOM   48434  C  CE1    . PHE H  1 303 ? 138.831 199.154 148.882 1.00 0.31  ? 303 PHE H CE1    1 
+ATOM   48435  C  CE2    . PHE H  1 303 ? 138.455 200.286 146.826 1.00 0.31  ? 303 PHE H CE2    1 
+ATOM   48436  C  CZ     . PHE H  1 303 ? 139.156 199.366 147.566 1.00 0.31  ? 303 PHE H CZ     1 
+ATOM   48437  H  H      . PHE H  1 303 ? 137.147 201.654 151.619 1.00 0.31  ? 303 PHE H H      1 
+ATOM   48438  H  HA     . PHE H  1 303 ? 136.839 203.417 149.597 1.00 0.31  ? 303 PHE H HA     1 
+ATOM   48439  H  HB2    . PHE H  1 303 ? 135.485 200.972 149.932 1.00 0.31  ? 303 PHE H HB2    1 
+ATOM   48440  H  HB3    . PHE H  1 303 ? 135.392 201.883 148.644 1.00 0.31  ? 303 PHE H HB3    1 
+ATOM   48441  H  HD1    . PHE H  1 303 ? 137.589 199.719 150.349 1.00 0.31  ? 303 PHE H HD1    1 
+ATOM   48442  H  HD2    . PHE H  1 303 ? 136.963 201.616 146.895 1.00 0.31  ? 303 PHE H HD2    1 
+ATOM   48443  H  HE1    . PHE H  1 303 ? 139.304 198.530 149.383 1.00 0.31  ? 303 PHE H HE1    1 
+ATOM   48444  H  HE2    . PHE H  1 303 ? 138.674 200.429 145.937 1.00 0.31  ? 303 PHE H HE2    1 
+ATOM   48445  H  HZ     . PHE H  1 303 ? 139.847 198.887 147.176 1.00 0.31  ? 303 PHE H HZ     1 
+ATOM   48446  N  N      . ILE H  1 304 ? 134.666 204.449 150.198 1.00 0.23  ? 304 ILE H N      1 
+ATOM   48447  C  CA     . ILE H  1 304 ? 133.525 205.185 150.726 1.00 0.23  ? 304 ILE H CA     1 
+ATOM   48448  C  C      . ILE H  1 304 ? 132.426 205.211 149.677 1.00 0.23  ? 304 ILE H C      1 
+ATOM   48449  O  O      . ILE H  1 304 ? 132.703 205.343 148.481 1.00 0.23  ? 304 ILE H O      1 
+ATOM   48450  C  CB     . ILE H  1 304 ? 133.917 206.619 151.134 1.00 0.23  ? 304 ILE H CB     1 
+ATOM   48451  C  CG1    . ILE H  1 304 ? 134.918 206.591 152.282 1.00 0.23  ? 304 ILE H CG1    1 
+ATOM   48452  C  CG2    . ILE H  1 304 ? 132.699 207.412 151.527 1.00 0.23  ? 304 ILE H CG2    1 
+ATOM   48453  C  CD1    . ILE H  1 304 ? 135.713 207.834 152.419 1.00 0.23  ? 304 ILE H CD1    1 
+ATOM   48454  H  H      . ILE H  1 304 ? 134.933 204.739 149.437 1.00 0.23  ? 304 ILE H H      1 
+ATOM   48455  H  HA     . ILE H  1 304 ? 133.185 204.729 151.507 1.00 0.23  ? 304 ILE H HA     1 
+ATOM   48456  H  HB     . ILE H  1 304 ? 134.328 207.047 150.375 1.00 0.23  ? 304 ILE H HB     1 
+ATOM   48457  H  HG12   . ILE H  1 304 ? 134.439 206.464 153.109 1.00 0.23  ? 304 ILE H HG12   1 
+ATOM   48458  H  HG13   . ILE H  1 304 ? 135.536 205.864 152.138 1.00 0.23  ? 304 ILE H HG13   1 
+ATOM   48459  H  HG21   . ILE H  1 304 ? 132.986 208.170 152.056 1.00 0.23  ? 304 ILE H HG21   1 
+ATOM   48460  H  HG22   . ILE H  1 304 ? 132.251 207.711 150.723 1.00 0.23  ? 304 ILE H HG22   1 
+ATOM   48461  H  HG23   . ILE H  1 304 ? 132.110 206.851 152.049 1.00 0.23  ? 304 ILE H HG23   1 
+ATOM   48462  H  HD11   . ILE H  1 304 ? 136.572 207.703 151.992 1.00 0.23  ? 304 ILE H HD11   1 
+ATOM   48463  H  HD12   . ILE H  1 304 ? 135.232 208.559 152.000 1.00 0.23  ? 304 ILE H HD12   1 
+ATOM   48464  H  HD13   . ILE H  1 304 ? 135.840 208.019 153.360 1.00 0.23  ? 304 ILE H HD13   1 
+ATOM   48465  N  N      . ASN H  1 305 ? 131.175 205.092 150.122 1.00 0.67  ? 305 ASN H N      1 
+ATOM   48466  C  CA     . ASN H  1 305 ? 130.065 205.135 149.178 1.00 0.67  ? 305 ASN H CA     1 
+ATOM   48467  C  C      . ASN H  1 305 ? 128.732 205.415 149.859 1.00 0.67  ? 305 ASN H C      1 
+ATOM   48468  O  O      . ASN H  1 305 ? 128.402 204.801 150.876 1.00 0.67  ? 305 ASN H O      1 
+ATOM   48469  C  CB     . ASN H  1 305 ? 129.994 203.823 148.398 1.00 0.67  ? 305 ASN H CB     1 
+ATOM   48470  C  CG     . ASN H  1 305 ? 128.821 203.767 147.445 1.00 0.67  ? 305 ASN H CG     1 
+ATOM   48471  O  OD1    . ASN H  1 305 ? 127.673 203.976 147.828 1.00 0.67  ? 305 ASN H OD1    1 
+ATOM   48472  N  ND2    . ASN H  1 305 ? 129.109 203.487 146.189 1.00 0.67  ? 305 ASN H ND2    1 
+ATOM   48473  H  H      . ASN H  1 305 ? 130.947 204.988 150.942 1.00 0.67  ? 305 ASN H H      1 
+ATOM   48474  H  HA     . ASN H  1 305 ? 130.229 205.846 148.546 1.00 0.67  ? 305 ASN H HA     1 
+ATOM   48475  H  HB2    . ASN H  1 305 ? 130.803 203.724 147.878 1.00 0.67  ? 305 ASN H HB2    1 
+ATOM   48476  H  HB3    . ASN H  1 305 ? 129.907 203.092 149.024 1.00 0.67  ? 305 ASN H HB3    1 
+ATOM   48477  H  HD21   . ASN H  1 305 ? 129.922 203.349 145.961 1.00 0.67  ? 305 ASN H HD21   1 
+ATOM   48478  H  HD22   . ASN H  1 305 ? 128.484 203.444 145.605 1.00 0.67  ? 305 ASN H HD22   1 
+ATOM   48479  N  N      . GLY H  1 306 ? 127.959 206.341 149.297 1.00 19.25 ? 306 GLY H N      1 
+ATOM   48480  C  CA     . GLY H  1 306 ? 126.652 206.682 149.805 1.00 19.25 ? 306 GLY H CA     1 
+ATOM   48481  C  C      . GLY H  1 306 ? 126.619 207.871 150.737 1.00 19.25 ? 306 GLY H C      1 
+ATOM   48482  O  O      . GLY H  1 306 ? 125.528 208.289 151.138 1.00 19.25 ? 306 GLY H O      1 
+ATOM   48483  H  H      . GLY H  1 306 ? 128.176 206.783 148.597 1.00 19.25 ? 306 GLY H H      1 
+ATOM   48484  H  HA2    . GLY H  1 306 ? 126.071 206.880 149.061 1.00 19.25 ? 306 GLY H HA2    1 
+ATOM   48485  H  HA3    . GLY H  1 306 ? 126.291 205.922 150.274 1.00 19.25 ? 306 GLY H HA3    1 
+ATOM   48486  N  N      . PHE H  1 307 ? 127.771 208.430 151.081 1.00 5.19  ? 307 PHE H N      1 
+ATOM   48487  C  CA     . PHE H  1 307 ? 127.883 209.448 152.112 1.00 5.19  ? 307 PHE H CA     1 
+ATOM   48488  C  C      . PHE H  1 307 ? 127.893 210.826 151.467 1.00 5.19  ? 307 PHE H C      1 
+ATOM   48489  O  O      . PHE H  1 307 ? 128.580 211.042 150.463 1.00 5.19  ? 307 PHE H O      1 
+ATOM   48490  C  CB     . PHE H  1 307 ? 129.151 209.209 152.934 1.00 5.19  ? 307 PHE H CB     1 
+ATOM   48491  C  CG     . PHE H  1 307 ? 129.297 210.113 154.120 1.00 5.19  ? 307 PHE H CG     1 
+ATOM   48492  C  CD1    . PHE H  1 307 ? 128.313 210.180 155.087 1.00 5.19  ? 307 PHE H CD1    1 
+ATOM   48493  C  CD2    . PHE H  1 307 ? 130.438 210.874 154.284 1.00 5.19  ? 307 PHE H CD2    1 
+ATOM   48494  C  CE1    . PHE H  1 307 ? 128.456 211.005 156.177 1.00 5.19  ? 307 PHE H CE1    1 
+ATOM   48495  C  CE2    . PHE H  1 307 ? 130.586 211.695 155.370 1.00 5.19  ? 307 PHE H CE2    1 
+ATOM   48496  C  CZ     . PHE H  1 307 ? 129.596 211.762 156.318 1.00 5.19  ? 307 PHE H CZ     1 
+ATOM   48497  H  H      . PHE H  1 307 ? 128.523 208.238 150.719 1.00 5.19  ? 307 PHE H H      1 
+ATOM   48498  H  HA     . PHE H  1 307 ? 127.118 209.394 152.698 1.00 5.19  ? 307 PHE H HA     1 
+ATOM   48499  H  HB2    . PHE H  1 307 ? 129.139 208.298 153.260 1.00 5.19  ? 307 PHE H HB2    1 
+ATOM   48500  H  HB3    . PHE H  1 307 ? 129.920 209.341 152.364 1.00 5.19  ? 307 PHE H HB3    1 
+ATOM   48501  H  HD1    . PHE H  1 307 ? 127.541 209.672 154.995 1.00 5.19  ? 307 PHE H HD1    1 
+ATOM   48502  H  HD2    . PHE H  1 307 ? 131.110 210.834 153.647 1.00 5.19  ? 307 PHE H HD2    1 
+ATOM   48503  H  HE1    . PHE H  1 307 ? 127.785 211.049 156.818 1.00 5.19  ? 307 PHE H HE1    1 
+ATOM   48504  H  HE2    . PHE H  1 307 ? 131.355 212.205 155.463 1.00 5.19  ? 307 PHE H HE2    1 
+ATOM   48505  H  HZ     . PHE H  1 307 ? 129.697 212.319 157.053 1.00 5.19  ? 307 PHE H HZ     1 
+ATOM   48506  N  N      . GLY H  1 308 ? 127.121 211.749 152.035 1.00 4.34  ? 308 GLY H N      1 
+ATOM   48507  C  CA     . GLY H  1 308 ? 126.968 213.084 151.505 1.00 4.34  ? 308 GLY H CA     1 
+ATOM   48508  C  C      . GLY H  1 308 ? 127.893 214.130 152.076 1.00 4.34  ? 308 GLY H C      1 
+ATOM   48509  O  O      . GLY H  1 308 ? 127.827 215.288 151.655 1.00 4.34  ? 308 GLY H O      1 
+ATOM   48510  H  H      . GLY H  1 308 ? 126.658 211.613 152.745 1.00 4.34  ? 308 GLY H H      1 
+ATOM   48511  H  HA2    . GLY H  1 308 ? 127.114 213.053 150.549 1.00 4.34  ? 308 GLY H HA2    1 
+ATOM   48512  H  HA3    . GLY H  1 308 ? 126.061 213.378 151.660 1.00 4.34  ? 308 GLY H HA3    1 
+ATOM   48513  N  N      . PHE H  1 309 ? 128.743 213.769 153.036 1.00 4.98  ? 309 PHE H N      1 
+ATOM   48514  C  CA     . PHE H  1 309 ? 129.786 214.650 153.555 1.00 4.98  ? 309 PHE H CA     1 
+ATOM   48515  C  C      . PHE H  1 309 ? 129.208 215.826 154.336 1.00 4.98  ? 309 PHE H C      1 
+ATOM   48516  O  O      . PHE H  1 309 ? 129.747 216.933 154.294 1.00 4.98  ? 309 PHE H O      1 
+ATOM   48517  C  CB     . PHE H  1 309 ? 130.701 215.141 152.430 1.00 4.98  ? 309 PHE H CB     1 
+ATOM   48518  C  CG     . PHE H  1 309 ? 131.727 214.135 152.017 1.00 4.98  ? 309 PHE H CG     1 
+ATOM   48519  C  CD1    . PHE H  1 309 ? 131.418 213.161 151.089 1.00 4.98  ? 309 PHE H CD1    1 
+ATOM   48520  C  CD2    . PHE H  1 309 ? 132.994 214.151 152.565 1.00 4.98  ? 309 PHE H CD2    1 
+ATOM   48521  C  CE1    . PHE H  1 309 ? 132.351 212.226 150.713 1.00 4.98  ? 309 PHE H CE1    1 
+ATOM   48522  C  CE2    . PHE H  1 309 ? 133.931 213.219 152.190 1.00 4.98  ? 309 PHE H CE2    1 
+ATOM   48523  C  CZ     . PHE H  1 309 ? 133.608 212.255 151.264 1.00 4.98  ? 309 PHE H CZ     1 
+ATOM   48524  H  H      . PHE H  1 309 ? 128.729 213.001 153.416 1.00 4.98  ? 309 PHE H H      1 
+ATOM   48525  H  HA     . PHE H  1 309 ? 130.336 214.144 154.168 1.00 4.98  ? 309 PHE H HA     1 
+ATOM   48526  H  HB2    . PHE H  1 309 ? 130.170 215.352 151.652 1.00 4.98  ? 309 PHE H HB2    1 
+ATOM   48527  H  HB3    . PHE H  1 309 ? 131.174 215.928 152.731 1.00 4.98  ? 309 PHE H HB3    1 
+ATOM   48528  H  HD1    . PHE H  1 309 ? 130.569 213.138 150.716 1.00 4.98  ? 309 PHE H HD1    1 
+ATOM   48529  H  HD2    . PHE H  1 309 ? 133.217 214.799 153.192 1.00 4.98  ? 309 PHE H HD2    1 
+ATOM   48530  H  HE1    . PHE H  1 309 ? 132.133 211.577 150.087 1.00 4.98  ? 309 PHE H HE1    1 
+ATOM   48531  H  HE2    . PHE H  1 309 ? 134.781 213.239 152.563 1.00 4.98  ? 309 PHE H HE2    1 
+ATOM   48532  H  HZ     . PHE H  1 309 ? 134.239 211.625 151.009 1.00 4.98  ? 309 PHE H HZ     1 
+ATOM   48533  N  N      . GLY H  1 310 ? 128.115 215.592 155.057 1.00 9.67  ? 310 GLY H N      1 
+ATOM   48534  C  CA     . GLY H  1 310 ? 127.519 216.612 155.894 1.00 9.67  ? 310 GLY H CA     1 
+ATOM   48535  C  C      . GLY H  1 310 ? 127.581 216.293 157.375 1.00 9.67  ? 310 GLY H C      1 
+ATOM   48536  O  O      . GLY H  1 310 ? 126.640 216.593 158.115 1.00 9.67  ? 310 GLY H O      1 
+ATOM   48537  H  H      . GLY H  1 310 ? 127.698 214.842 155.072 1.00 9.67  ? 310 GLY H H      1 
+ATOM   48538  H  HA2    . GLY H  1 310 ? 127.969 217.455 155.746 1.00 9.67  ? 310 GLY H HA2    1 
+ATOM   48539  H  HA3    . GLY H  1 310 ? 126.588 216.719 155.648 1.00 9.67  ? 310 GLY H HA3    1 
+ATOM   48540  N  N      . ASP H  1 311 ? 128.682 215.689 157.822 1.00 8.43  ? 311 ASP H N      1 
+ATOM   48541  C  CA     . ASP H  1 311 ? 128.893 215.364 159.228 1.00 8.43  ? 311 ASP H CA     1 
+ATOM   48542  C  C      . ASP H  1 311 ? 130.248 215.908 159.651 1.00 8.43  ? 311 ASP H C      1 
+ATOM   48543  O  O      . ASP H  1 311 ? 131.279 215.502 159.108 1.00 8.43  ? 311 ASP H O      1 
+ATOM   48544  C  CB     . ASP H  1 311 ? 128.821 213.856 159.466 1.00 8.43  ? 311 ASP H CB     1 
+ATOM   48545  C  CG     . ASP H  1 311 ? 128.472 213.505 160.896 1.00 8.43  ? 311 ASP H CG     1 
+ATOM   48546  O  OD1    . ASP H  1 311 ? 127.303 213.700 161.287 1.00 8.43  ? 311 ASP H OD1    1 
+ATOM   48547  O  OD2    . ASP H  1 311 ? 129.362 213.030 161.629 1.00 8.43  ? 311 ASP H OD2    1 
+ATOM   48548  H  H      . ASP H  1 311 ? 129.333 215.448 157.317 1.00 8.43  ? 311 ASP H H      1 
+ATOM   48549  H  HA     . ASP H  1 311 ? 128.211 215.791 159.765 1.00 8.43  ? 311 ASP H HA     1 
+ATOM   48550  H  HB2    . ASP H  1 311 ? 128.142 213.478 158.888 1.00 8.43  ? 311 ASP H HB2    1 
+ATOM   48551  H  HB3    . ASP H  1 311 ? 129.685 213.470 159.266 1.00 8.43  ? 311 ASP H HB3    1 
+ATOM   48552  N  N      . TYR H  1 312 ? 130.240 216.825 160.620 1.00 7.84  ? 312 TYR H N      1 
+ATOM   48553  C  CA     . TYR H  1 312 ? 131.447 217.547 160.999 1.00 7.84  ? 312 TYR H CA     1 
+ATOM   48554  C  C      . TYR H  1 312 ? 132.481 216.664 161.690 1.00 7.84  ? 312 TYR H C      1 
+ATOM   48555  O  O      . TYR H  1 312 ? 133.655 217.040 161.739 1.00 7.84  ? 312 TYR H O      1 
+ATOM   48556  C  CB     . TYR H  1 312 ? 131.063 218.724 161.898 1.00 7.84  ? 312 TYR H CB     1 
+ATOM   48557  C  CG     . TYR H  1 312 ? 132.231 219.525 162.421 1.00 7.84  ? 312 TYR H CG     1 
+ATOM   48558  C  CD1    . TYR H  1 312 ? 132.789 220.549 161.672 1.00 7.84  ? 312 TYR H CD1    1 
+ATOM   48559  C  CD2    . TYR H  1 312 ? 132.765 219.265 163.671 1.00 7.84  ? 312 TYR H CD2    1 
+ATOM   48560  C  CE1    . TYR H  1 312 ? 133.851 221.279 162.150 1.00 7.84  ? 312 TYR H CE1    1 
+ATOM   48561  C  CE2    . TYR H  1 312 ? 133.824 219.989 164.155 1.00 7.84  ? 312 TYR H CE2    1 
+ATOM   48562  C  CZ     . TYR H  1 312 ? 134.363 220.995 163.391 1.00 7.84  ? 312 TYR H CZ     1 
+ATOM   48563  O  OH     . TYR H  1 312 ? 135.422 221.724 163.868 1.00 7.84  ? 312 TYR H OH     1 
+ATOM   48564  H  H      . TYR H  1 312 ? 129.546 217.052 161.069 1.00 7.84  ? 312 TYR H H      1 
+ATOM   48565  H  HA     . TYR H  1 312 ? 131.859 217.905 160.202 1.00 7.84  ? 312 TYR H HA     1 
+ATOM   48566  H  HB2    . TYR H  1 312 ? 130.495 219.325 161.395 1.00 7.84  ? 312 TYR H HB2    1 
+ATOM   48567  H  HB3    . TYR H  1 312 ? 130.579 218.381 162.663 1.00 7.84  ? 312 TYR H HB3    1 
+ATOM   48568  H  HD1    . TYR H  1 312 ? 132.445 220.743 160.830 1.00 7.84  ? 312 TYR H HD1    1 
+ATOM   48569  H  HD2    . TYR H  1 312 ? 132.404 218.586 164.190 1.00 7.84  ? 312 TYR H HD2    1 
+ATOM   48570  H  HE1    . TYR H  1 312 ? 134.221 221.961 161.639 1.00 7.84  ? 312 TYR H HE1    1 
+ATOM   48571  H  HE2    . TYR H  1 312 ? 134.174 219.800 164.993 1.00 7.84  ? 312 TYR H HE2    1 
+ATOM   48572  H  HH     . TYR H  1 312 ? 135.685 222.252 163.272 1.00 7.84  ? 312 TYR H HH     1 
+ATOM   48573  N  N      . HIS H  1 313 ? 132.085 215.508 162.222 1.00 5.82  ? 313 HIS H N      1 
+ATOM   48574  C  CA     . HIS H  1 313 ? 133.016 214.686 162.989 1.00 5.82  ? 313 HIS H CA     1 
+ATOM   48575  C  C      . HIS H  1 313 ? 133.809 213.733 162.099 1.00 5.82  ? 313 HIS H C      1 
+ATOM   48576  O  O      . HIS H  1 313 ? 135.004 213.522 162.325 1.00 5.82  ? 313 HIS H O      1 
+ATOM   48577  C  CB     . HIS H  1 313 ? 132.244 213.911 164.056 1.00 5.82  ? 313 HIS H CB     1 
+ATOM   48578  C  CG     . HIS H  1 313 ? 133.109 213.246 165.082 1.00 5.82  ? 313 HIS H CG     1 
+ATOM   48579  N  ND1    . HIS H  1 313 ? 132.599 212.705 166.241 1.00 5.82  ? 313 HIS H ND1    1 
+ATOM   48580  C  CD2    . HIS H  1 313 ? 134.446 213.037 165.129 1.00 5.82  ? 313 HIS H CD2    1 
+ATOM   48581  C  CE1    . HIS H  1 313 ? 133.582 212.188 166.955 1.00 5.82  ? 313 HIS H CE1    1 
+ATOM   48582  N  NE2    . HIS H  1 313 ? 134.714 212.377 166.302 1.00 5.82  ? 313 HIS H NE2    1 
+ATOM   48583  H  H      . HIS H  1 313 ? 131.293 215.187 162.162 1.00 5.82  ? 313 HIS H H      1 
+ATOM   48584  H  HA     . HIS H  1 313 ? 133.646 215.263 163.439 1.00 5.82  ? 313 HIS H HA     1 
+ATOM   48585  H  HB2    . HIS H  1 313 ? 131.659 214.528 164.517 1.00 5.82  ? 313 HIS H HB2    1 
+ATOM   48586  H  HB3    . HIS H  1 313 ? 131.719 213.226 163.619 1.00 5.82  ? 313 HIS H HB3    1 
+ATOM   48587  H  HD2    . HIS H  1 313 ? 135.066 213.290 164.487 1.00 5.82  ? 313 HIS H HD2    1 
+ATOM   48588  H  HE1    . HIS H  1 313 ? 133.495 211.767 167.775 1.00 5.82  ? 313 HIS H HE1    1 
+ATOM   48589  N  N      . ILE H  1 314 ? 133.172 213.156 161.080 1.00 5.60  ? 314 ILE H N      1 
+ATOM   48590  C  CA     . ILE H  1 314 ? 133.846 212.175 160.235 1.00 5.60  ? 314 ILE H CA     1 
+ATOM   48591  C  C      . ILE H  1 314 ? 134.828 212.862 159.293 1.00 5.60  ? 314 ILE H C      1 
+ATOM   48592  O  O      . ILE H  1 314 ? 135.896 212.318 158.971 1.00 5.60  ? 314 ILE H O      1 
+ATOM   48593  C  CB     . ILE H  1 314 ? 132.797 211.356 159.464 1.00 5.60  ? 314 ILE H CB     1 
+ATOM   48594  C  CG1    . ILE H  1 314 ? 131.731 210.829 160.422 1.00 5.60  ? 314 ILE H CG1    1 
+ATOM   48595  C  CG2    . ILE H  1 314 ? 133.441 210.201 158.738 1.00 5.60  ? 314 ILE H CG2    1 
+ATOM   48596  C  CD1    . ILE H  1 314 ? 130.847 209.784 159.829 1.00 5.60  ? 314 ILE H CD1    1 
+ATOM   48597  H  H      . ILE H  1 314 ? 132.358 213.310 160.861 1.00 5.60  ? 314 ILE H H      1 
+ATOM   48598  H  HA     . ILE H  1 314 ? 134.347 211.570 160.797 1.00 5.60  ? 314 ILE H HA     1 
+ATOM   48599  H  HB     . ILE H  1 314 ? 132.374 211.933 158.815 1.00 5.60  ? 314 ILE H HB     1 
+ATOM   48600  H  HG12   . ILE H  1 314 ? 132.169 210.434 161.189 1.00 5.60  ? 314 ILE H HG12   1 
+ATOM   48601  H  HG13   . ILE H  1 314 ? 131.170 211.565 160.703 1.00 5.60  ? 314 ILE H HG13   1 
+ATOM   48602  H  HG21   . ILE H  1 314 ? 132.857 209.920 158.017 1.00 5.60  ? 314 ILE H HG21   1 
+ATOM   48603  H  HG22   . ILE H  1 314 ? 134.293 210.486 158.381 1.00 5.60  ? 314 ILE H HG22   1 
+ATOM   48604  H  HG23   . ILE H  1 314 ? 133.569 209.472 159.363 1.00 5.60  ? 314 ILE H HG23   1 
+ATOM   48605  H  HD11   . ILE H  1 314 ? 130.024 209.742 160.337 1.00 5.60  ? 314 ILE H HD11   1 
+ATOM   48606  H  HD12   . ILE H  1 314 ? 130.659 210.022 158.910 1.00 5.60  ? 314 ILE H HD12   1 
+ATOM   48607  H  HD13   . ILE H  1 314 ? 131.304 208.931 159.862 1.00 5.60  ? 314 ILE H HD13   1 
+ATOM   48608  N  N      . ASN H  1 315 ? 134.471 214.055 158.820 1.00 5.78  ? 315 ASN H N      1 
+ATOM   48609  C  CA     . ASN H  1 315 ? 135.334 214.785 157.902 1.00 5.78  ? 315 ASN H CA     1 
+ATOM   48610  C  C      . ASN H  1 315 ? 136.674 215.111 158.542 1.00 5.78  ? 315 ASN H C      1 
+ATOM   48611  O  O      . ASN H  1 315 ? 137.714 215.056 157.879 1.00 5.78  ? 315 ASN H O      1 
+ATOM   48612  C  CB     . ASN H  1 315 ? 134.635 216.061 157.447 1.00 5.78  ? 315 ASN H CB     1 
+ATOM   48613  C  CG     . ASN H  1 315 ? 133.331 215.784 156.741 1.00 5.78  ? 315 ASN H CG     1 
+ATOM   48614  O  OD1    . ASN H  1 315 ? 132.937 214.633 156.577 1.00 5.78  ? 315 ASN H OD1    1 
+ATOM   48615  N  ND2    . ASN H  1 315 ? 132.649 216.837 156.323 1.00 5.78  ? 315 ASN H ND2    1 
+ATOM   48616  H  H      . ASN H  1 315 ? 133.738 214.457 159.006 1.00 5.78  ? 315 ASN H H      1 
+ATOM   48617  H  HA     . ASN H  1 315 ? 135.499 214.239 157.123 1.00 5.78  ? 315 ASN H HA     1 
+ATOM   48618  H  HB2    . ASN H  1 315 ? 134.448 216.604 158.225 1.00 5.78  ? 315 ASN H HB2    1 
+ATOM   48619  H  HB3    . ASN H  1 315 ? 135.216 216.536 156.837 1.00 5.78  ? 315 ASN H HB3    1 
+ATOM   48620  H  HD21   . ASN H  1 315 ? 132.956 217.627 156.457 1.00 5.78  ? 315 ASN H HD21   1 
+ATOM   48621  H  HD22   . ASN H  1 315 ? 131.901 216.727 155.917 1.00 5.78  ? 315 ASN H HD22   1 
+ATOM   48622  N  N      . ARG H  1 316 ? 136.673 215.445 159.830 1.00 5.83  ? 316 ARG H N      1 
+ATOM   48623  C  CA     . ARG H  1 316 ? 137.923 215.784 160.500 1.00 5.83  ? 316 ARG H CA     1 
+ATOM   48624  C  C      . ARG H  1 316 ? 138.834 214.570 160.616 1.00 5.83  ? 316 ARG H C      1 
+ATOM   48625  O  O      . ARG H  1 316 ? 140.049 214.679 160.419 1.00 5.83  ? 316 ARG H O      1 
+ATOM   48626  C  CB     . ARG H  1 316 ? 137.639 216.369 161.879 1.00 5.83  ? 316 ARG H CB     1 
+ATOM   48627  C  CG     . ARG H  1 316 ? 136.630 217.495 161.886 1.00 5.83  ? 316 ARG H CG     1 
+ATOM   48628  C  CD     . ARG H  1 316 ? 137.213 218.794 161.375 1.00 5.83  ? 316 ARG H CD     1 
+ATOM   48629  N  NE     . ARG H  1 316 ? 138.274 219.302 162.237 1.00 5.83  ? 316 ARG H NE     1 
+ATOM   48630  C  CZ     . ARG H  1 316 ? 139.319 220.002 161.811 1.00 5.83  ? 316 ARG H CZ     1 
+ATOM   48631  N  NH1    . ARG H  1 316 ? 139.456 220.298 160.525 1.00 5.83  ? 316 ARG H NH1    1 
+ATOM   48632  N  NH2    . ARG H  1 316 ? 140.230 220.415 162.679 1.00 5.83  ? 316 ARG H NH2    1 
+ATOM   48633  H  H      . ARG H  1 316 ? 135.977 215.486 160.326 1.00 5.83  ? 316 ARG H H      1 
+ATOM   48634  H  HA     . ARG H  1 316 ? 138.385 216.453 159.979 1.00 5.83  ? 316 ARG H HA     1 
+ATOM   48635  H  HB2    . ARG H  1 316 ? 137.290 215.663 162.439 1.00 5.83  ? 316 ARG H HB2    1 
+ATOM   48636  H  HB3    . ARG H  1 316 ? 138.466 216.704 162.249 1.00 5.83  ? 316 ARG H HB3    1 
+ATOM   48637  H  HG2    . ARG H  1 316 ? 135.889 217.262 161.315 1.00 5.83  ? 316 ARG H HG2    1 
+ATOM   48638  H  HG3    . ARG H  1 316 ? 136.327 217.636 162.793 1.00 5.83  ? 316 ARG H HG3    1 
+ATOM   48639  H  HD2    . ARG H  1 316 ? 137.582 218.638 160.495 1.00 5.83  ? 316 ARG H HD2    1 
+ATOM   48640  H  HD3    . ARG H  1 316 ? 136.515 219.464 161.327 1.00 5.83  ? 316 ARG H HD3    1 
+ATOM   48641  H  HE     . ARG H  1 316 ? 138.173 219.213 163.086 1.00 5.83  ? 316 ARG H HE     1 
+ATOM   48642  H  HH11   . ARG H  1 316 ? 138.871 220.037 159.954 1.00 5.83  ? 316 ARG H HH11   1 
+ATOM   48643  H  HH12   . ARG H  1 316 ? 140.135 220.753 160.262 1.00 5.83  ? 316 ARG H HH12   1 
+ATOM   48644  H  HH21   . ARG H  1 316 ? 140.142 220.225 163.513 1.00 5.83  ? 316 ARG H HH21   1 
+ATOM   48645  H  HH22   . ARG H  1 316 ? 140.906 220.870 162.408 1.00 5.83  ? 316 ARG H HH22   1 
+ATOM   48646  N  N      . ILE H  1 317 ? 138.269 213.407 160.938 1.00 5.09  ? 317 ILE H N      1 
+ATOM   48647  C  CA     . ILE H  1 317 ? 139.058 212.179 160.972 1.00 5.09  ? 317 ILE H CA     1 
+ATOM   48648  C  C      . ILE H  1 317 ? 139.675 211.914 159.605 1.00 5.09  ? 317 ILE H C      1 
+ATOM   48649  O  O      . ILE H  1 317 ? 140.887 211.688 159.481 1.00 5.09  ? 317 ILE H O      1 
+ATOM   48650  C  CB     . ILE H  1 317 ? 138.183 211.000 161.439 1.00 5.09  ? 317 ILE H CB     1 
+ATOM   48651  C  CG1    . ILE H  1 317 ? 137.599 211.294 162.816 1.00 5.09  ? 317 ILE H CG1    1 
+ATOM   48652  C  CG2    . ILE H  1 317 ? 138.980 209.705 161.512 1.00 5.09  ? 317 ILE H CG2    1 
+ATOM   48653  C  CD1    . ILE H  1 317 ? 136.856 210.140 163.407 1.00 5.09  ? 317 ILE H CD1    1 
+ATOM   48654  H  H      . ILE H  1 317 ? 137.443 213.303 161.140 1.00 5.09  ? 317 ILE H H      1 
+ATOM   48655  H  HA     . ILE H  1 317 ? 139.778 212.286 161.607 1.00 5.09  ? 317 ILE H HA     1 
+ATOM   48656  H  HB     . ILE H  1 317 ? 137.454 210.884 160.814 1.00 5.09  ? 317 ILE H HB     1 
+ATOM   48657  H  HG12   . ILE H  1 317 ? 138.321 211.520 163.418 1.00 5.09  ? 317 ILE H HG12   1 
+ATOM   48658  H  HG13   . ILE H  1 317 ? 136.984 212.037 162.746 1.00 5.09  ? 317 ILE H HG13   1 
+ATOM   48659  H  HG21   . ILE H  1 317 ? 139.390 209.643 162.388 1.00 5.09  ? 317 ILE H HG21   1 
+ATOM   48660  H  HG22   . ILE H  1 317 ? 138.372 208.960 161.382 1.00 5.09  ? 317 ILE H HG22   1 
+ATOM   48661  H  HG23   . ILE H  1 317 ? 139.661 209.690 160.825 1.00 5.09  ? 317 ILE H HG23   1 
+ATOM   48662  H  HD11   . ILE H  1 317 ? 137.493 209.524 163.797 1.00 5.09  ? 317 ILE H HD11   1 
+ATOM   48663  H  HD12   . ILE H  1 317 ? 136.253 210.471 164.089 1.00 5.09  ? 317 ILE H HD12   1 
+ATOM   48664  H  HD13   . ILE H  1 317 ? 136.354 209.702 162.705 1.00 5.09  ? 317 ILE H HD13   1 
+ATOM   48665  N  N      . ILE H  1 318 ? 138.846 211.915 158.559 1.00 4.62  ? 318 ILE H N      1 
+ATOM   48666  C  CA     . ILE H  1 318 ? 139.355 211.608 157.224 1.00 4.62  ? 318 ILE H CA     1 
+ATOM   48667  C  C      . ILE H  1 318 ? 140.424 212.612 156.813 1.00 4.62  ? 318 ILE H C      1 
+ATOM   48668  O  O      . ILE H  1 318 ? 141.410 212.259 156.156 1.00 4.62  ? 318 ILE H O      1 
+ATOM   48669  C  CB     . ILE H  1 318 ? 138.206 211.567 156.202 1.00 4.62  ? 318 ILE H CB     1 
+ATOM   48670  C  CG1    . ILE H  1 318 ? 137.216 210.460 156.556 1.00 4.62  ? 318 ILE H CG1    1 
+ATOM   48671  C  CG2    . ILE H  1 318 ? 138.760 211.349 154.808 1.00 4.62  ? 318 ILE H CG2    1 
+ATOM   48672  C  CD1    . ILE H  1 318 ? 135.911 210.550 155.804 1.00 4.62  ? 318 ILE H CD1    1 
+ATOM   48673  H  H      . ILE H  1 318 ? 138.005 212.076 158.594 1.00 4.62  ? 318 ILE H H      1 
+ATOM   48674  H  HA     . ILE H  1 318 ? 139.763 210.731 157.241 1.00 4.62  ? 318 ILE H HA     1 
+ATOM   48675  H  HB     . ILE H  1 318 ? 137.747 212.418 156.221 1.00 4.62  ? 318 ILE H HB     1 
+ATOM   48676  H  HG12   . ILE H  1 318 ? 137.619 209.603 156.356 1.00 4.62  ? 318 ILE H HG12   1 
+ATOM   48677  H  HG13   . ILE H  1 318 ? 137.014 210.516 157.501 1.00 4.62  ? 318 ILE H HG13   1 
+ATOM   48678  H  HG21   . ILE H  1 318 ? 138.078 210.942 154.254 1.00 4.62  ? 318 ILE H HG21   1 
+ATOM   48679  H  HG22   . ILE H  1 318 ? 139.021 212.203 154.436 1.00 4.62  ? 318 ILE H HG22   1 
+ATOM   48680  H  HG23   . ILE H  1 318 ? 139.529 210.763 154.866 1.00 4.62  ? 318 ILE H HG23   1 
+ATOM   48681  H  HD11   . ILE H  1 318 ? 135.728 209.691 155.396 1.00 4.62  ? 318 ILE H HD11   1 
+ATOM   48682  H  HD12   . ILE H  1 318 ? 135.202 210.779 156.422 1.00 4.62  ? 318 ILE H HD12   1 
+ATOM   48683  H  HD13   . ILE H  1 318 ? 135.985 211.232 155.121 1.00 4.62  ? 318 ILE H HD13   1 
+ATOM   48684  N  N      . LEU H  1 319 ? 140.245 213.877 157.190 1.00 5.04  ? 319 LEU H N      1 
+ATOM   48685  C  CA     . LEU H  1 319 ? 141.141 214.932 156.741 1.00 5.04  ? 319 LEU H CA     1 
+ATOM   48686  C  C      . LEU H  1 319 ? 142.457 214.928 157.506 1.00 5.04  ? 319 LEU H C      1 
+ATOM   48687  O  O      . LEU H  1 319 ? 143.497 215.294 156.948 1.00 5.04  ? 319 LEU H O      1 
+ATOM   48688  C  CB     . LEU H  1 319 ? 140.437 216.276 156.888 1.00 5.04  ? 319 LEU H CB     1 
+ATOM   48689  C  CG     . LEU H  1 319 ? 141.026 217.477 156.165 1.00 5.04  ? 319 LEU H CG     1 
+ATOM   48690  C  CD1    . LEU H  1 319 ? 140.929 217.303 154.667 1.00 5.04  ? 319 LEU H CD1    1 
+ATOM   48691  C  CD2    . LEU H  1 319 ? 140.298 218.721 156.610 1.00 5.04  ? 319 LEU H CD2    1 
+ATOM   48692  H  H      . LEU H  1 319 ? 139.611 214.146 157.699 1.00 5.04  ? 319 LEU H H      1 
+ATOM   48693  H  HA     . LEU H  1 319 ? 141.339 214.797 155.806 1.00 5.04  ? 319 LEU H HA     1 
+ATOM   48694  H  HB2    . LEU H  1 319 ? 139.531 216.171 156.561 1.00 5.04  ? 319 LEU H HB2    1 
+ATOM   48695  H  HB3    . LEU H  1 319 ? 140.414 216.495 157.830 1.00 5.04  ? 319 LEU H HB3    1 
+ATOM   48696  H  HG     . LEU H  1 319 ? 141.960 217.567 156.403 1.00 5.04  ? 319 LEU H HG     1 
+ATOM   48697  H  HD11   . LEU H  1 319 ? 141.291 218.089 154.233 1.00 5.04  ? 319 LEU H HD11   1 
+ATOM   48698  H  HD12   . LEU H  1 319 ? 141.435 216.520 154.408 1.00 5.04  ? 319 LEU H HD12   1 
+ATOM   48699  H  HD13   . LEU H  1 319 ? 139.997 217.189 154.426 1.00 5.04  ? 319 LEU H HD13   1 
+ATOM   48700  H  HD21   . LEU H  1 319 ? 140.682 219.488 156.161 1.00 5.04  ? 319 LEU H HD21   1 
+ATOM   48701  H  HD22   . LEU H  1 319 ? 139.361 218.632 156.379 1.00 5.04  ? 319 LEU H HD22   1 
+ATOM   48702  H  HD23   . LEU H  1 319 ? 140.396 218.811 157.570 1.00 5.04  ? 319 LEU H HD23   1 
+ATOM   48703  N  N      . GLY H  1 320 ? 142.435 214.533 158.775 1.00 4.13  ? 320 GLY H N      1 
+ATOM   48704  C  CA     . GLY H  1 320 ? 143.643 214.444 159.564 1.00 4.13  ? 320 GLY H CA     1 
+ATOM   48705  C  C      . GLY H  1 320 ? 144.364 213.131 159.474 1.00 4.13  ? 320 GLY H C      1 
+ATOM   48706  O  O      . GLY H  1 320 ? 145.487 213.016 159.971 1.00 4.13  ? 320 GLY H O      1 
+ATOM   48707  H  H      . GLY H  1 320 ? 141.726 214.314 159.200 1.00 4.13  ? 320 GLY H H      1 
+ATOM   48708  H  HA2    . GLY H  1 320 ? 144.254 215.137 159.284 1.00 4.13  ? 320 GLY H HA2    1 
+ATOM   48709  H  HA3    . GLY H  1 320 ? 143.420 214.595 160.492 1.00 4.13  ? 320 GLY H HA3    1 
+ATOM   48710  N  N      . ALA H  1 321 ? 143.750 212.129 158.854 1.00 4.77  ? 321 ALA H N      1 
+ATOM   48711  C  CA     . ALA H  1 321 ? 144.430 210.860 158.636 1.00 4.77  ? 321 ALA H CA     1 
+ATOM   48712  C  C      . ALA H  1 321 ? 145.314 210.852 157.398 1.00 4.77  ? 321 ALA H C      1 
+ATOM   48713  O  O      . ALA H  1 321 ? 146.013 209.861 157.168 1.00 4.77  ? 321 ALA H O      1 
+ATOM   48714  C  CB     . ALA H  1 321 ? 143.411 209.736 158.519 1.00 4.77  ? 321 ALA H CB     1 
+ATOM   48715  H  H      . ALA H  1 321 ? 142.947 212.159 158.554 1.00 4.77  ? 321 ALA H H      1 
+ATOM   48716  H  HA     . ALA H  1 321 ? 144.993 210.673 159.400 1.00 4.77  ? 321 ALA H HA     1 
+ATOM   48717  H  HB1    . ALA H  1 321 ? 143.898 208.912 158.398 1.00 4.77  ? 321 ALA H HB1    1 
+ATOM   48718  H  HB2    . ALA H  1 321 ? 142.879 209.702 159.326 1.00 4.77  ? 321 ALA H HB2    1 
+ATOM   48719  H  HB3    . ALA H  1 321 ? 142.845 209.903 157.752 1.00 4.77  ? 321 ALA H HB3    1 
+ATOM   48720  N  N      . LEU H  1 322 ? 145.305 211.916 156.599 1.00 5.49  ? 322 LEU H N      1 
+ATOM   48721  C  CA     . LEU H  1 322 ? 146.085 211.976 155.374 1.00 5.49  ? 322 LEU H CA     1 
+ATOM   48722  C  C      . LEU H  1 322 ? 147.493 212.505 155.602 1.00 5.49  ? 322 LEU H C      1 
+ATOM   48723  O  O      . LEU H  1 322 ? 148.163 212.897 154.641 1.00 5.49  ? 322 LEU H O      1 
+ATOM   48724  C  CB     . LEU H  1 322 ? 145.360 212.831 154.336 1.00 5.49  ? 322 LEU H CB     1 
+ATOM   48725  C  CG     . LEU H  1 322 ? 144.081 212.212 153.770 1.00 5.49  ? 322 LEU H CG     1 
+ATOM   48726  C  CD1    . LEU H  1 322 ? 143.215 213.258 153.118 1.00 5.49  ? 322 LEU H CD1    1 
+ATOM   48727  C  CD2    . LEU H  1 322 ? 144.403 211.104 152.779 1.00 5.49  ? 322 LEU H CD2    1 
+ATOM   48728  H  H      . LEU H  1 322 ? 144.846 212.624 156.747 1.00 5.49  ? 322 LEU H H      1 
+ATOM   48729  H  HA     . LEU H  1 322 ? 146.164 211.082 155.016 1.00 5.49  ? 322 LEU H HA     1 
+ATOM   48730  H  HB2    . LEU H  1 322 ? 145.120 213.672 154.751 1.00 5.49  ? 322 LEU H HB2    1 
+ATOM   48731  H  HB3    . LEU H  1 322 ? 145.960 212.994 153.596 1.00 5.49  ? 322 LEU H HB3    1 
+ATOM   48732  H  HG     . LEU H  1 322 ? 143.575 211.829 154.498 1.00 5.49  ? 322 LEU H HG     1 
+ATOM   48733  H  HD11   . LEU H  1 322 ? 142.308 212.922 153.061 1.00 5.49  ? 322 LEU H HD11   1 
+ATOM   48734  H  HD12   . LEU H  1 322 ? 143.237 214.064 153.651 1.00 5.49  ? 322 LEU H HD12   1 
+ATOM   48735  H  HD13   . LEU H  1 322 ? 143.559 213.438 152.233 1.00 5.49  ? 322 LEU H HD13   1 
+ATOM   48736  H  HD21   . LEU H  1 322 ? 143.628 210.953 152.217 1.00 5.49  ? 322 LEU H HD21   1 
+ATOM   48737  H  HD22   . LEU H  1 322 ? 145.156 211.377 152.234 1.00 5.49  ? 322 LEU H HD22   1 
+ATOM   48738  H  HD23   . LEU H  1 322 ? 144.622 210.294 153.262 1.00 5.49  ? 322 LEU H HD23   1 
+ATOM   48739  N  N      . LEU H  1 323 ? 147.956 212.521 156.851 1.00 7.79  ? 323 LEU H N      1 
+ATOM   48740  C  CA     . LEU H  1 323 ? 149.335 212.841 157.183 1.00 7.79  ? 323 LEU H CA     1 
+ATOM   48741  C  C      . LEU H  1 323 ? 150.156 211.588 157.456 1.00 7.79  ? 323 LEU H C      1 
+ATOM   48742  O  O      . LEU H  1 323 ? 151.184 211.659 158.135 1.00 7.79  ? 323 LEU H O      1 
+ATOM   48743  C  CB     . LEU H  1 323 ? 149.382 213.782 158.384 1.00 7.79  ? 323 LEU H CB     1 
+ATOM   48744  C  CG     . LEU H  1 323 ? 148.727 215.146 158.156 1.00 7.79  ? 323 LEU H CG     1 
+ATOM   48745  C  CD1    . LEU H  1 323 ? 148.176 215.696 159.450 1.00 7.79  ? 323 LEU H CD1    1 
+ATOM   48746  C  CD2    . LEU H  1 323 ? 149.697 216.131 157.536 1.00 7.79  ? 323 LEU H CD2    1 
+ATOM   48747  H  H      . LEU H  1 323 ? 147.474 212.346 157.538 1.00 7.79  ? 323 LEU H H      1 
+ATOM   48748  H  HA     . LEU H  1 323 ? 149.737 213.298 156.433 1.00 7.79  ? 323 LEU H HA     1 
+ATOM   48749  H  HB2    . LEU H  1 323 ? 148.920 213.357 159.120 1.00 7.79  ? 323 LEU H HB2    1 
+ATOM   48750  H  HB3    . LEU H  1 323 ? 150.306 213.930 158.628 1.00 7.79  ? 323 LEU H HB3    1 
+ATOM   48751  H  HG     . LEU H  1 323 ? 147.987 215.038 157.542 1.00 7.79  ? 323 LEU H HG     1 
+ATOM   48752  H  HD11   . LEU H  1 323 ? 147.642 216.480 159.256 1.00 7.79  ? 323 LEU H HD11   1 
+ATOM   48753  H  HD12   . LEU H  1 323 ? 147.628 215.018 159.870 1.00 7.79  ? 323 LEU H HD12   1 
+ATOM   48754  H  HD13   . LEU H  1 323 ? 148.916 215.930 160.028 1.00 7.79  ? 323 LEU H HD13   1 
+ATOM   48755  H  HD21   . LEU H  1 323 ? 149.313 216.470 156.714 1.00 7.79  ? 323 LEU H HD21   1 
+ATOM   48756  H  HD22   . LEU H  1 323 ? 149.841 216.858 158.159 1.00 7.79  ? 323 LEU H HD22   1 
+ATOM   48757  H  HD23   . LEU H  1 323 ? 150.535 215.683 157.351 1.00 7.79  ? 323 LEU H HD23   1 
+ATOM   48758  N  N      . ASN H  1 324 ? 149.718 210.448 156.933 1.00 8.65  ? 324 ASN H N      1 
+ATOM   48759  C  CA     . ASN H  1 324 ? 150.392 209.176 157.060 1.00 8.65  ? 324 ASN H CA     1 
+ATOM   48760  C  C      . ASN H  1 324 ? 150.678 208.637 155.664 1.00 8.65  ? 324 ASN H C      1 
+ATOM   48761  O  O      . ASN H  1 324 ? 149.756 208.562 154.840 1.00 8.65  ? 324 ASN H O      1 
+ATOM   48762  C  CB     . ASN H  1 324 ? 149.520 208.185 157.851 1.00 8.65  ? 324 ASN H CB     1 
+ATOM   48763  C  CG     . ASN H  1 324 ? 150.118 206.794 157.920 1.00 8.65  ? 324 ASN H CG     1 
+ATOM   48764  O  OD1    . ASN H  1 324 ? 151.286 206.588 157.606 1.00 8.65  ? 324 ASN H OD1    1 
+ATOM   48765  N  ND2    . ASN H  1 324 ? 149.313 205.831 158.346 1.00 8.65  ? 324 ASN H ND2    1 
+ATOM   48766  H  H      . ASN H  1 324 ? 148.994 210.391 156.476 1.00 8.65  ? 324 ASN H H      1 
+ATOM   48767  H  HA     . ASN H  1 324 ? 151.219 209.306 157.540 1.00 8.65  ? 324 ASN H HA     1 
+ATOM   48768  H  HB2    . ASN H  1 324 ? 149.419 208.513 158.757 1.00 8.65  ? 324 ASN H HB2    1 
+ATOM   48769  H  HB3    . ASN H  1 324 ? 148.653 208.116 157.426 1.00 8.65  ? 324 ASN H HB3    1 
+ATOM   48770  H  HD21   . ASN H  1 324 ? 148.501 206.011 158.560 1.00 8.65  ? 324 ASN H HD21   1 
+ATOM   48771  H  HD22   . ASN H  1 324 ? 149.605 205.026 158.406 1.00 8.65  ? 324 ASN H HD22   1 
+ATOM   48772  N  N      . PRO H  1 325 ? 151.919 208.267 155.346 1.00 8.83  ? 325 PRO H N      1 
+ATOM   48773  C  CA     . PRO H  1 325 ? 152.258 207.899 153.967 1.00 8.83  ? 325 PRO H CA     1 
+ATOM   48774  C  C      . PRO H  1 325 ? 151.784 206.522 153.529 1.00 8.83  ? 325 PRO H C      1 
+ATOM   48775  O  O      . PRO H  1 325 ? 152.175 206.076 152.448 1.00 8.83  ? 325 PRO H O      1 
+ATOM   48776  C  CB     . PRO H  1 325 ? 153.793 207.959 153.964 1.00 8.83  ? 325 PRO H CB     1 
+ATOM   48777  C  CG     . PRO H  1 325 ? 154.195 207.829 155.367 1.00 8.83  ? 325 PRO H CG     1 
+ATOM   48778  C  CD     . PRO H  1 325 ? 153.120 208.426 156.183 1.00 8.83  ? 325 PRO H CD     1 
+ATOM   48779  H  HA     . PRO H  1 325 ? 151.911 208.560 153.352 1.00 8.83  ? 325 PRO H HA     1 
+ATOM   48780  H  HB2    . PRO H  1 325 ? 154.145 207.225 153.441 1.00 8.83  ? 325 PRO H HB2    1 
+ATOM   48781  H  HB3    . PRO H  1 325 ? 154.083 208.811 153.605 1.00 8.83  ? 325 PRO H HB3    1 
+ATOM   48782  H  HG2    . PRO H  1 325 ? 154.304 206.893 155.586 1.00 8.83  ? 325 PRO H HG2    1 
+ATOM   48783  H  HG3    . PRO H  1 325 ? 155.023 208.307 155.511 1.00 8.83  ? 325 PRO H HG3    1 
+ATOM   48784  H  HD2    . PRO H  1 325 ? 153.032 207.945 157.017 1.00 8.83  ? 325 PRO H HD2    1 
+ATOM   48785  H  HD3    . PRO H  1 325 ? 153.300 209.364 156.335 1.00 8.83  ? 325 PRO H HD3    1 
+ATOM   48786  N  N      . SER H  1 326 ? 150.956 205.840 154.313 1.00 6.89  ? 326 SER H N      1 
+ATOM   48787  C  CA     . SER H  1 326 ? 150.515 204.491 153.984 1.00 6.89  ? 326 SER H CA     1 
+ATOM   48788  C  C      . SER H  1 326 ? 149.022 204.334 154.237 1.00 6.89  ? 326 SER H C      1 
+ATOM   48789  O  O      . SER H  1 326 ? 148.565 203.307 154.747 1.00 6.89  ? 326 SER H O      1 
+ATOM   48790  C  CB     . SER H  1 326 ? 151.314 203.456 154.769 1.00 6.89  ? 326 SER H CB     1 
+ATOM   48791  O  OG     . SER H  1 326 ? 151.211 203.681 156.161 1.00 6.89  ? 326 SER H OG     1 
+ATOM   48792  H  H      . SER H  1 326 ? 150.635 206.138 155.049 1.00 6.89  ? 326 SER H H      1 
+ATOM   48793  H  HA     . SER H  1 326 ? 150.674 204.332 153.043 1.00 6.89  ? 326 SER H HA     1 
+ATOM   48794  H  HB2    . SER H  1 326 ? 150.973 202.578 154.560 1.00 6.89  ? 326 SER H HB2    1 
+ATOM   48795  H  HB3    . SER H  1 326 ? 152.245 203.517 154.509 1.00 6.89  ? 326 SER H HB3    1 
+ATOM   48796  H  HG     . SER H  1 326 ? 151.925 203.450 156.538 1.00 6.89  ? 326 SER H HG     1 
+ATOM   48797  N  N      . PHE H  1 327 ? 148.243 205.350 153.875 1.00 3.99  ? 327 PHE H N      1 
+ATOM   48798  C  CA     . PHE H  1 327 ? 146.791 205.325 153.975 1.00 3.99  ? 327 PHE H CA     1 
+ATOM   48799  C  C      . PHE H  1 327 ? 146.204 205.755 152.642 1.00 3.99  ? 327 PHE H C      1 
+ATOM   48800  O  O      . PHE H  1 327 ? 146.554 206.820 152.126 1.00 3.99  ? 327 PHE H O      1 
+ATOM   48801  C  CB     . PHE H  1 327 ? 146.299 206.243 155.096 1.00 3.99  ? 327 PHE H CB     1 
+ATOM   48802  C  CG     . PHE H  1 327 ? 144.815 206.445 155.107 1.00 3.99  ? 327 PHE H CG     1 
+ATOM   48803  C  CD1    . PHE H  1 327 ? 143.965 205.422 155.472 1.00 3.99  ? 327 PHE H CD1    1 
+ATOM   48804  C  CD2    . PHE H  1 327 ? 144.269 207.664 154.756 1.00 3.99  ? 327 PHE H CD2    1 
+ATOM   48805  C  CE1    . PHE H  1 327 ? 142.607 205.609 155.480 1.00 3.99  ? 327 PHE H CE1    1 
+ATOM   48806  C  CE2    . PHE H  1 327 ? 142.909 207.853 154.765 1.00 3.99  ? 327 PHE H CE2    1 
+ATOM   48807  C  CZ     . PHE H  1 327 ? 142.080 206.825 155.129 1.00 3.99  ? 327 PHE H CZ     1 
+ATOM   48808  H  H      . PHE H  1 327 ? 148.540 206.086 153.555 1.00 3.99  ? 327 PHE H H      1 
+ATOM   48809  H  HA     . PHE H  1 327 ? 146.500 204.426 154.167 1.00 3.99  ? 327 PHE H HA     1 
+ATOM   48810  H  HB2    . PHE H  1 327 ? 146.550 205.859 155.947 1.00 3.99  ? 327 PHE H HB2    1 
+ATOM   48811  H  HB3    . PHE H  1 327 ? 146.710 207.109 154.985 1.00 3.99  ? 327 PHE H HB3    1 
+ATOM   48812  H  HD1    . PHE H  1 327 ? 144.313 204.596 155.712 1.00 3.99  ? 327 PHE H HD1    1 
+ATOM   48813  H  HD2    . PHE H  1 327 ? 144.829 208.363 154.508 1.00 3.99  ? 327 PHE H HD2    1 
+ATOM   48814  H  HE1    . PHE H  1 327 ? 142.046 204.914 155.727 1.00 3.99  ? 327 PHE H HE1    1 
+ATOM   48815  H  HE2    . PHE H  1 327 ? 142.549 208.675 154.526 1.00 3.99  ? 327 PHE H HE2    1 
+ATOM   48816  H  HZ     . PHE H  1 327 ? 141.162 206.952 155.135 1.00 3.99  ? 327 PHE H HZ     1 
+ATOM   48817  N  N      . HIS H  1 328 ? 145.317 204.931 152.085 1.00 2.99  ? 328 HIS H N      1 
+ATOM   48818  C  CA     . HIS H  1 328 ? 144.683 205.214 150.808 1.00 2.99  ? 328 HIS H CA     1 
+ATOM   48819  C  C      . HIS H  1 328 ? 143.168 205.231 150.959 1.00 2.99  ? 328 HIS H C      1 
+ATOM   48820  O  O      . HIS H  1 328 ? 142.594 204.458 151.731 1.00 2.99  ? 328 HIS H O      1 
+ATOM   48821  C  CB     . HIS H  1 328 ? 145.084 204.184 149.751 1.00 2.99  ? 328 HIS H CB     1 
+ATOM   48822  C  CG     . HIS H  1 328 ? 146.559 203.944 149.661 1.00 2.99  ? 328 HIS H CG     1 
+ATOM   48823  N  ND1    . HIS H  1 328 ? 147.358 204.568 148.728 1.00 2.99  ? 328 HIS H ND1    1 
+ATOM   48824  C  CD2    . HIS H  1 328 ? 147.378 203.136 150.375 1.00 2.99  ? 328 HIS H CD2    1 
+ATOM   48825  C  CE1    . HIS H  1 328 ? 148.606 204.163 148.878 1.00 2.99  ? 328 HIS H CE1    1 
+ATOM   48826  N  NE2    . HIS H  1 328 ? 148.645 203.294 149.870 1.00 2.99  ? 328 HIS H NE2    1 
+ATOM   48827  H  H      . HIS H  1 328 ? 145.063 204.191 152.432 1.00 2.99  ? 328 HIS H H      1 
+ATOM   48828  H  HA     . HIS H  1 328 ? 144.962 206.084 150.503 1.00 2.99  ? 328 HIS H HA     1 
+ATOM   48829  H  HB2    . HIS H  1 328 ? 144.659 203.343 149.964 1.00 2.99  ? 328 HIS H HB2    1 
+ATOM   48830  H  HB3    . HIS H  1 328 ? 144.783 204.495 148.888 1.00 2.99  ? 328 HIS H HB3    1 
+ATOM   48831  H  HD2    . HIS H  1 328 ? 147.131 202.583 151.076 1.00 2.99  ? 328 HIS H HD2    1 
+ATOM   48832  H  HE1    . HIS H  1 328 ? 149.330 204.440 148.373 1.00 2.99  ? 328 HIS H HE1    1 
+ATOM   48833  N  N      . VAL H  1 329 ? 142.523 206.116 150.201 1.00 19.25 ? 329 VAL H N      1 
+ATOM   48834  C  CA     . VAL H  1 329 ? 141.084 206.327 150.287 1.00 19.25 ? 329 VAL H CA     1 
+ATOM   48835  C  C      . VAL H  1 329 ? 140.519 206.504 148.884 1.00 19.25 ? 329 VAL H C      1 
+ATOM   48836  O  O      . VAL H  1 329 ? 141.147 207.130 148.024 1.00 19.25 ? 329 VAL H O      1 
+ATOM   48837  C  CB     . VAL H  1 329 ? 140.753 207.542 151.180 1.00 19.25 ? 329 VAL H CB     1 
+ATOM   48838  C  CG1    . VAL H  1 329 ? 141.146 208.823 150.498 1.00 19.25 ? 329 VAL H CG1    1 
+ATOM   48839  C  CG2    . VAL H  1 329 ? 139.290 207.564 151.551 1.00 19.25 ? 329 VAL H CG2    1 
+ATOM   48840  H  H      . VAL H  1 329 ? 142.904 206.616 149.620 1.00 19.25 ? 329 VAL H H      1 
+ATOM   48841  H  HA     . VAL H  1 329 ? 140.676 205.546 150.681 1.00 19.25 ? 329 VAL H HA     1 
+ATOM   48842  H  HB     . VAL H  1 329 ? 141.262 207.478 151.998 1.00 19.25 ? 329 VAL H HB     1 
+ATOM   48843  H  HG11   . VAL H  1 329 ? 140.987 209.558 151.106 1.00 19.25 ? 329 VAL H HG11   1 
+ATOM   48844  H  HG12   . VAL H  1 329 ? 142.085 208.772 150.273 1.00 19.25 ? 329 VAL H HG12   1 
+ATOM   48845  H  HG13   . VAL H  1 329 ? 140.614 208.937 149.699 1.00 19.25 ? 329 VAL H HG13   1 
+ATOM   48846  H  HG21   . VAL H  1 329 ? 139.120 208.363 152.070 1.00 19.25 ? 329 VAL H HG21   1 
+ATOM   48847  H  HG22   . VAL H  1 329 ? 138.760 207.577 150.745 1.00 19.25 ? 329 VAL H HG22   1 
+ATOM   48848  H  HG23   . VAL H  1 329 ? 139.081 206.779 152.075 1.00 19.25 ? 329 VAL H HG23   1 
+ATOM   48849  N  N      . VAL H  1 330 ? 139.325 205.955 148.658 1.00 19.25 ? 330 VAL H N      1 
+ATOM   48850  C  CA     . VAL H  1 330 ? 138.614 206.077 147.390 1.00 19.25 ? 330 VAL H CA     1 
+ATOM   48851  C  C      . VAL H  1 330 ? 137.190 206.531 147.677 1.00 19.25 ? 330 VAL H C      1 
+ATOM   48852  O  O      . VAL H  1 330 ? 136.541 206.027 148.601 1.00 19.25 ? 330 VAL H O      1 
+ATOM   48853  C  CB     . VAL H  1 330 ? 138.623 204.751 146.601 1.00 19.25 ? 330 VAL H CB     1 
+ATOM   48854  C  CG1    . VAL H  1 330 ? 138.070 204.941 145.212 1.00 19.25 ? 330 VAL H CG1    1 
+ATOM   48855  C  CG2    . VAL H  1 330 ? 140.024 204.201 146.525 1.00 19.25 ? 330 VAL H CG2    1 
+ATOM   48856  H  H      . VAL H  1 330 ? 138.893 205.496 149.240 1.00 19.25 ? 330 VAL H H      1 
+ATOM   48857  H  HA     . VAL H  1 330 ? 139.042 206.753 146.850 1.00 19.25 ? 330 VAL H HA     1 
+ATOM   48858  H  HB     . VAL H  1 330 ? 138.067 204.106 147.054 1.00 19.25 ? 330 VAL H HB     1 
+ATOM   48859  H  HG11   . VAL H  1 330 ? 137.734 204.091 144.893 1.00 19.25 ? 330 VAL H HG11   1 
+ATOM   48860  H  HG12   . VAL H  1 330 ? 137.357 205.592 145.234 1.00 19.25 ? 330 VAL H HG12   1 
+ATOM   48861  H  HG13   . VAL H  1 330 ? 138.782 205.250 144.635 1.00 19.25 ? 330 VAL H HG13   1 
+ATOM   48862  H  HG21   . VAL H  1 330 ? 140.119 203.707 145.696 1.00 19.25 ? 330 VAL H HG21   1 
+ATOM   48863  H  HG22   . VAL H  1 330 ? 140.647 204.941 146.543 1.00 19.25 ? 330 VAL H HG22   1 
+ATOM   48864  H  HG23   . VAL H  1 330 ? 140.181 203.620 147.284 1.00 19.25 ? 330 VAL H HG23   1 
+ATOM   48865  N  N      . ILE H  1 331 ? 136.708 207.487 146.883 1.00 1.30  ? 331 ILE H N      1 
+ATOM   48866  C  CA     . ILE H  1 331 ? 135.476 208.218 147.157 1.00 1.30  ? 331 ILE H CA     1 
+ATOM   48867  C  C      . ILE H  1 331 ? 134.638 208.273 145.889 1.00 1.30  ? 331 ILE H C      1 
+ATOM   48868  O  O      . ILE H  1 331 ? 135.162 208.554 144.807 1.00 1.30  ? 331 ILE H O      1 
+ATOM   48869  C  CB     . ILE H  1 331 ? 135.765 209.645 147.662 1.00 1.30  ? 331 ILE H CB     1 
+ATOM   48870  C  CG1    . ILE H  1 331 ? 136.769 209.624 148.815 1.00 1.30  ? 331 ILE H CG1    1 
+ATOM   48871  C  CG2    . ILE H  1 331 ? 134.489 210.328 148.091 1.00 1.30  ? 331 ILE H CG2    1 
+ATOM   48872  C  CD1    . ILE H  1 331 ? 137.429 210.923 149.073 1.00 1.30  ? 331 ILE H CD1    1 
+ATOM   48873  H  H      . ILE H  1 331 ? 137.086 207.735 146.155 1.00 1.30  ? 331 ILE H H      1 
+ATOM   48874  H  HA     . ILE H  1 331 ? 134.971 207.751 147.833 1.00 1.30  ? 331 ILE H HA     1 
+ATOM   48875  H  HB     . ILE H  1 331 ? 136.142 210.147 146.931 1.00 1.30  ? 331 ILE H HB     1 
+ATOM   48876  H  HG12   . ILE H  1 331 ? 136.312 209.368 149.626 1.00 1.30  ? 331 ILE H HG12   1 
+ATOM   48877  H  HG13   . ILE H  1 331 ? 137.470 208.993 148.614 1.00 1.30  ? 331 ILE H HG13   1 
+ATOM   48878  H  HG21   . ILE H  1 331 ? 134.409 211.166 147.615 1.00 1.30  ? 331 ILE H HG21   1 
+ATOM   48879  H  HG22   . ILE H  1 331 ? 133.739 209.756 147.885 1.00 1.30  ? 331 ILE H HG22   1 
+ATOM   48880  H  HG23   . ILE H  1 331 ? 134.525 210.496 149.042 1.00 1.30  ? 331 ILE H HG23   1 
+ATOM   48881  H  HD11   . ILE H  1 331 ? 137.643 210.973 150.015 1.00 1.30  ? 331 ILE H HD11   1 
+ATOM   48882  H  HD12   . ILE H  1 331 ? 138.240 210.970 148.548 1.00 1.30  ? 331 ILE H HD12   1 
+ATOM   48883  H  HD13   . ILE H  1 331 ? 136.825 211.637 148.830 1.00 1.30  ? 331 ILE H HD13   1 
+ATOM   48884  N  N      . TYR H  1 332 ? 133.340 208.008 146.026 1.00 3.22  ? 332 TYR H N      1 
+ATOM   48885  C  CA     . TYR H  1 332 ? 132.374 208.134 144.943 1.00 3.22  ? 332 TYR H CA     1 
+ATOM   48886  C  C      . TYR H  1 332 ? 131.427 209.289 145.238 1.00 3.22  ? 332 TYR H C      1 
+ATOM   48887  O  O      . TYR H  1 332 ? 130.824 209.343 146.314 1.00 3.22  ? 332 TYR H O      1 
+ATOM   48888  C  CB     . TYR H  1 332 ? 131.572 206.845 144.760 1.00 3.22  ? 332 TYR H CB     1 
+ATOM   48889  C  CG     . TYR H  1 332 ? 132.385 205.644 144.342 1.00 3.22  ? 332 TYR H CG     1 
+ATOM   48890  C  CD1    . TYR H  1 332 ? 133.281 205.055 145.214 1.00 3.22  ? 332 TYR H CD1    1 
+ATOM   48891  C  CD2    . TYR H  1 332 ? 132.245 205.091 143.079 1.00 3.22  ? 332 TYR H CD2    1 
+ATOM   48892  C  CE1    . TYR H  1 332 ? 134.022 203.959 144.842 1.00 3.22  ? 332 TYR H CE1    1 
+ATOM   48893  C  CE2    . TYR H  1 332 ? 132.982 203.995 142.698 1.00 3.22  ? 332 TYR H CE2    1 
+ATOM   48894  C  CZ     . TYR H  1 332 ? 133.868 203.434 143.581 1.00 3.22  ? 332 TYR H CZ     1 
+ATOM   48895  O  OH     . TYR H  1 332 ? 134.599 202.340 143.193 1.00 3.22  ? 332 TYR H OH     1 
+ATOM   48896  H  H      . TYR H  1 332 ? 132.986 207.742 146.759 1.00 3.22  ? 332 TYR H H      1 
+ATOM   48897  H  HA     . TYR H  1 332 ? 132.837 208.326 144.119 1.00 3.22  ? 332 TYR H HA     1 
+ATOM   48898  H  HB2    . TYR H  1 332 ? 131.154 206.634 145.604 1.00 3.22  ? 332 TYR H HB2    1 
+ATOM   48899  H  HB3    . TYR H  1 332 ? 130.891 206.993 144.089 1.00 3.22  ? 332 TYR H HB3    1 
+ATOM   48900  H  HD1    . TYR H  1 332 ? 133.386 205.411 146.064 1.00 3.22  ? 332 TYR H HD1    1 
+ATOM   48901  H  HD2    . TYR H  1 332 ? 131.648 205.467 142.478 1.00 3.22  ? 332 TYR H HD2    1 
+ATOM   48902  H  HE1    . TYR H  1 332 ? 134.621 203.577 145.439 1.00 3.22  ? 332 TYR H HE1    1 
+ATOM   48903  H  HE2    . TYR H  1 332 ? 132.883 203.633 141.849 1.00 3.22  ? 332 TYR H HE2    1 
+ATOM   48904  H  HH     . TYR H  1 332 ? 134.483 202.205 142.372 1.00 3.22  ? 332 TYR H HH     1 
+ATOM   48905  N  N      . TYR H  1 333 ? 131.294 210.204 144.278 1.00 7.81  ? 333 TYR H N      1 
+ATOM   48906  C  CA     . TYR H  1 333 ? 130.403 211.352 144.391 1.00 7.81  ? 333 TYR H CA     1 
+ATOM   48907  C  C      . TYR H  1 333 ? 129.791 211.645 143.026 1.00 7.81  ? 333 TYR H C      1 
+ATOM   48908  O  O      . TYR H  1 333 ? 130.504 212.080 142.114 1.00 7.81  ? 333 TYR H O      1 
+ATOM   48909  C  CB     . TYR H  1 333 ? 131.158 212.572 144.918 1.00 7.81  ? 333 TYR H CB     1 
+ATOM   48910  C  CG     . TYR H  1 333 ? 130.292 213.600 145.609 1.00 7.81  ? 333 TYR H CG     1 
+ATOM   48911  C  CD1    . TYR H  1 333 ? 129.797 213.375 146.884 1.00 7.81  ? 333 TYR H CD1    1 
+ATOM   48912  C  CD2    . TYR H  1 333 ? 129.983 214.804 144.995 1.00 7.81  ? 333 TYR H CD2    1 
+ATOM   48913  C  CE1    . TYR H  1 333 ? 129.012 214.311 147.518 1.00 7.81  ? 333 TYR H CE1    1 
+ATOM   48914  C  CE2    . TYR H  1 333 ? 129.199 215.744 145.623 1.00 7.81  ? 333 TYR H CE2    1 
+ATOM   48915  C  CZ     . TYR H  1 333 ? 128.717 215.493 146.884 1.00 7.81  ? 333 TYR H CZ     1 
+ATOM   48916  O  OH     . TYR H  1 333 ? 127.936 216.432 147.511 1.00 7.81  ? 333 TYR H OH     1 
+ATOM   48917  H  H      . TYR H  1 333 ? 131.720 210.180 143.535 1.00 7.81  ? 333 TYR H H      1 
+ATOM   48918  H  HA     . TYR H  1 333 ? 129.700 211.149 145.020 1.00 7.81  ? 333 TYR H HA     1 
+ATOM   48919  H  HB2    . TYR H  1 333 ? 131.821 212.271 145.556 1.00 7.81  ? 333 TYR H HB2    1 
+ATOM   48920  H  HB3    . TYR H  1 333 ? 131.594 213.009 144.174 1.00 7.81  ? 333 TYR H HB3    1 
+ATOM   48921  H  HD1    . TYR H  1 333 ? 129.993 212.578 147.316 1.00 7.81  ? 333 TYR H HD1    1 
+ATOM   48922  H  HD2    . TYR H  1 333 ? 130.307 214.978 144.143 1.00 7.81  ? 333 TYR H HD2    1 
+ATOM   48923  H  HE1    . TYR H  1 333 ? 128.685 214.146 148.371 1.00 7.81  ? 333 TYR H HE1    1 
+ATOM   48924  H  HE2    . TYR H  1 333 ? 128.996 216.545 145.201 1.00 7.81  ? 333 TYR H HE2    1 
+ATOM   48925  H  HH     . TYR H  1 333 ? 127.833 217.094 147.006 1.00 7.81  ? 333 TYR H HH     1 
+ATOM   48926  N  N      . PRO H  1 334 ? 128.487 211.421 142.836 1.00 11.66 ? 334 PRO H N      1 
+ATOM   48927  C  CA     . PRO H  1 334 ? 127.911 211.623 141.498 1.00 11.66 ? 334 PRO H CA     1 
+ATOM   48928  C  C      . PRO H  1 334 ? 127.825 213.078 141.068 1.00 11.66 ? 334 PRO H C      1 
+ATOM   48929  O  O      . PRO H  1 334 ? 128.088 213.375 139.897 1.00 11.66 ? 334 PRO H O      1 
+ATOM   48930  C  CB     . PRO H  1 334 ? 126.517 210.997 141.626 1.00 11.66 ? 334 PRO H CB     1 
+ATOM   48931  C  CG     . PRO H  1 334 ? 126.622 210.056 142.755 1.00 11.66 ? 334 PRO H CG     1 
+ATOM   48932  C  CD     . PRO H  1 334 ? 127.551 210.702 143.715 1.00 11.66 ? 334 PRO H CD     1 
+ATOM   48933  H  HA     . PRO H  1 334 ? 128.417 211.129 140.839 1.00 11.66 ? 334 PRO H HA     1 
+ATOM   48934  H  HB2    . PRO H  1 334 ? 125.870 211.690 141.819 1.00 11.66 ? 334 PRO H HB2    1 
+ATOM   48935  H  HB3    . PRO H  1 334 ? 126.294 210.526 140.810 1.00 11.66 ? 334 PRO H HB3    1 
+ATOM   48936  H  HG2    . PRO H  1 334 ? 125.752 209.925 143.159 1.00 11.66 ? 334 PRO H HG2    1 
+ATOM   48937  H  HG3    . PRO H  1 334 ? 126.984 209.216 142.446 1.00 11.66 ? 334 PRO H HG3    1 
+ATOM   48938  H  HD2    . PRO H  1 334 ? 127.070 211.321 144.281 1.00 11.66 ? 334 PRO H HD2    1 
+ATOM   48939  H  HD3    . PRO H  1 334 ? 128.011 210.024 144.227 1.00 11.66 ? 334 PRO H HD3    1 
+ATOM   48940  N  N      . GLU H  1 335 ? 127.460 213.990 141.963 1.00 15.37 ? 335 GLU H N      1 
+ATOM   48941  C  CA     . GLU H  1 335 ? 127.208 215.386 141.601 1.00 15.37 ? 335 GLU H CA     1 
+ATOM   48942  C  C      . GLU H  1 335 ? 128.446 216.252 141.836 1.00 15.37 ? 335 GLU H C      1 
+ATOM   48943  O  O      . GLU H  1 335 ? 128.453 217.172 142.651 1.00 15.37 ? 335 GLU H O      1 
+ATOM   48944  C  CB     . GLU H  1 335 ? 126.011 215.915 142.379 1.00 15.37 ? 335 GLU H CB     1 
+ATOM   48945  C  CG     . GLU H  1 335 ? 124.711 215.216 142.048 1.00 15.37 ? 335 GLU H CG     1 
+ATOM   48946  C  CD     . GLU H  1 335 ? 123.608 215.527 143.040 1.00 15.37 ? 335 GLU H CD     1 
+ATOM   48947  O  OE1    . GLU H  1 335 ? 123.918 216.016 144.146 1.00 15.37 ? 335 GLU H OE1    1 
+ATOM   48948  O  OE2    . GLU H  1 335 ? 122.428 215.281 142.714 1.00 15.37 ? 335 GLU H OE2    1 
+ATOM   48949  H  H      . GLU H  1 335 ? 127.337 213.822 142.794 1.00 15.37 ? 335 GLU H H      1 
+ATOM   48950  H  HA     . GLU H  1 335 ? 126.990 215.430 140.661 1.00 15.37 ? 335 GLU H HA     1 
+ATOM   48951  H  HB2    . GLU H  1 335 ? 126.178 215.792 143.325 1.00 15.37 ? 335 GLU H HB2    1 
+ATOM   48952  H  HB3    . GLU H  1 335 ? 125.903 216.856 142.179 1.00 15.37 ? 335 GLU H HB3    1 
+ATOM   48953  H  HG2    . GLU H  1 335 ? 124.415 215.498 141.170 1.00 15.37 ? 335 GLU H HG2    1 
+ATOM   48954  H  HG3    . GLU H  1 335 ? 124.862 214.260 142.054 1.00 15.37 ? 335 GLU H HG3    1 
+ATOM   48955  N  N      . LEU H  1 336 ? 129.507 215.944 141.093 1.00 11.56 ? 336 LEU H N      1 
+ATOM   48956  C  CA     . LEU H  1 336 ? 130.773 216.659 141.197 1.00 11.56 ? 336 LEU H CA     1 
+ATOM   48957  C  C      . LEU H  1 336 ? 130.861 217.833 140.226 1.00 11.56 ? 336 LEU H C      1 
+ATOM   48958  O  O      . LEU H  1 336 ? 131.384 218.902 140.577 1.00 11.56 ? 336 LEU H O      1 
+ATOM   48959  C  CB     . LEU H  1 336 ? 131.921 215.680 140.943 1.00 11.56 ? 336 LEU H CB     1 
+ATOM   48960  C  CG     . LEU H  1 336 ? 133.365 216.117 141.172 1.00 11.56 ? 336 LEU H CG     1 
+ATOM   48961  C  CD1    . LEU H  1 336 ? 133.612 216.555 142.598 1.00 11.56 ? 336 LEU H CD1    1 
+ATOM   48962  C  CD2    . LEU H  1 336 ? 134.285 214.976 140.820 1.00 11.56 ? 336 LEU H CD2    1 
+ATOM   48963  H  H      . LEU H  1 336 ? 129.520 215.313 140.515 1.00 11.56 ? 336 LEU H H      1 
+ATOM   48964  H  HA     . LEU H  1 336 ? 130.865 217.004 142.095 1.00 11.56 ? 336 LEU H HA     1 
+ATOM   48965  H  HB2    . LEU H  1 336 ? 131.772 214.910 141.507 1.00 11.56 ? 336 LEU H HB2    1 
+ATOM   48966  H  HB3    . LEU H  1 336 ? 131.860 215.401 140.019 1.00 11.56 ? 336 LEU H HB3    1 
+ATOM   48967  H  HG     . LEU H  1 336 ? 133.569 216.857 140.584 1.00 11.56 ? 336 LEU H HG     1 
+ATOM   48968  H  HD11   . LEU H  1 336 ? 134.450 217.038 142.637 1.00 11.56 ? 336 LEU H HD11   1 
+ATOM   48969  H  HD12   . LEU H  1 336 ? 132.888 217.125 142.892 1.00 11.56 ? 336 LEU H HD12   1 
+ATOM   48970  H  HD13   . LEU H  1 336 ? 133.662 215.767 143.158 1.00 11.56 ? 336 LEU H HD13   1 
+ATOM   48971  H  HD21   . LEU H  1 336 ? 134.539 215.046 139.889 1.00 11.56 ? 336 LEU H HD21   1 
+ATOM   48972  H  HD22   . LEU H  1 336 ? 135.069 215.024 141.385 1.00 11.56 ? 336 LEU H HD22   1 
+ATOM   48973  H  HD23   . LEU H  1 336 ? 133.818 214.143 140.976 1.00 11.56 ? 336 LEU H HD23   1 
+ATOM   48974  N  N      . LYS H  1 337 ? 130.352 217.645 139.007 1.00 18.44 ? 337 LYS H N      1 
+ATOM   48975  C  CA     . LYS H  1 337 ? 130.380 218.708 138.008 1.00 18.44 ? 337 LYS H CA     1 
+ATOM   48976  C  C      . LYS H  1 337 ? 129.521 219.889 138.437 1.00 18.44 ? 337 LYS H C      1 
+ATOM   48977  O  O      . LYS H  1 337 ? 129.880 221.048 138.198 1.00 18.44 ? 337 LYS H O      1 
+ATOM   48978  C  CB     . LYS H  1 337 ? 129.906 218.158 136.665 1.00 18.44 ? 337 LYS H CB     1 
+ATOM   48979  C  CG     . LYS H  1 337 ? 129.961 219.149 135.525 1.00 18.44 ? 337 LYS H CG     1 
+ATOM   48980  C  CD     . LYS H  1 337 ? 129.514 218.515 134.212 1.00 18.44 ? 337 LYS H CD     1 
+ATOM   48981  C  CE     . LYS H  1 337 ? 128.007 218.306 134.162 1.00 18.44 ? 337 LYS H CE     1 
+ATOM   48982  N  NZ     . LYS H  1 337 ? 127.257 219.592 134.102 1.00 18.44 ? 337 LYS H NZ     1 
+ATOM   48983  H  H      . LYS H  1 337 ? 129.994 216.914 138.735 1.00 18.44 ? 337 LYS H H      1 
+ATOM   48984  H  HA     . LYS H  1 337 ? 131.290 219.019 137.900 1.00 18.44 ? 337 LYS H HA     1 
+ATOM   48985  H  HB2    . LYS H  1 337 ? 130.469 217.407 136.425 1.00 18.44 ? 337 LYS H HB2    1 
+ATOM   48986  H  HB3    . LYS H  1 337 ? 128.990 217.863 136.761 1.00 18.44 ? 337 LYS H HB3    1 
+ATOM   48987  H  HG2    . LYS H  1 337 ? 129.377 219.896 135.722 1.00 18.44 ? 337 LYS H HG2    1 
+ATOM   48988  H  HG3    . LYS H  1 337 ? 130.874 219.455 135.416 1.00 18.44 ? 337 LYS H HG3    1 
+ATOM   48989  H  HD2    . LYS H  1 337 ? 129.763 219.095 133.475 1.00 18.44 ? 337 LYS H HD2    1 
+ATOM   48990  H  HD3    . LYS H  1 337 ? 129.941 217.649 134.116 1.00 18.44 ? 337 LYS H HD3    1 
+ATOM   48991  H  HE2    . LYS H  1 337 ? 127.786 217.792 133.370 1.00 18.44 ? 337 LYS H HE2    1 
+ATOM   48992  H  HE3    . LYS H  1 337 ? 127.722 217.828 134.955 1.00 18.44 ? 337 LYS H HE3    1 
+ATOM   48993  H  HZ1    . LYS H  1 337 ? 126.382 219.435 134.142 1.00 18.44 ? 337 LYS H HZ1    1 
+ATOM   48994  H  HZ2    . LYS H  1 337 ? 127.487 220.114 134.785 1.00 18.44 ? 337 LYS H HZ2    1 
+ATOM   48995  H  HZ3    . LYS H  1 337 ? 127.441 220.017 133.343 1.00 18.44 ? 337 LYS H HZ3    1 
+ATOM   48996  N  N      . GLU H  1 338 ? 128.381 219.617 139.065 1.00 19.19 ? 338 GLU H N      1 
+ATOM   48997  C  CA     . GLU H  1 338 ? 127.496 220.665 139.552 1.00 19.19 ? 338 GLU H CA     1 
+ATOM   48998  C  C      . GLU H  1 338 ? 128.004 221.321 140.825 1.00 19.19 ? 338 GLU H C      1 
+ATOM   48999  O  O      . GLU H  1 338 ? 127.370 222.263 141.312 1.00 19.19 ? 338 GLU H O      1 
+ATOM   49000  C  CB     . GLU H  1 338 ? 126.099 220.094 139.793 1.00 19.19 ? 338 GLU H CB     1 
+ATOM   49001  C  CG     . GLU H  1 338 ? 125.351 219.732 138.519 1.00 19.19 ? 338 GLU H CG     1 
+ATOM   49002  C  CD     . GLU H  1 338 ? 125.788 218.403 137.930 1.00 19.19 ? 338 GLU H CD     1 
+ATOM   49003  O  OE1    . GLU H  1 338 ? 126.516 217.653 138.612 1.00 19.19 ? 338 GLU H OE1    1 
+ATOM   49004  O  OE2    . GLU H  1 338 ? 125.405 218.110 136.778 1.00 19.19 ? 338 GLU H OE2    1 
+ATOM   49005  H  H      . GLU H  1 338 ? 128.093 218.824 139.218 1.00 19.19 ? 338 GLU H H      1 
+ATOM   49006  H  HA     . GLU H  1 338 ? 127.425 221.351 138.876 1.00 19.19 ? 338 GLU H HA     1 
+ATOM   49007  H  HB2    . GLU H  1 338 ? 126.180 219.297 140.335 1.00 19.19 ? 338 GLU H HB2    1 
+ATOM   49008  H  HB3    . GLU H  1 338 ? 125.576 220.759 140.265 1.00 19.19 ? 338 GLU H HB3    1 
+ATOM   49009  H  HG2    . GLU H  1 338 ? 124.403 219.673 138.715 1.00 19.19 ? 338 GLU H HG2    1 
+ATOM   49010  H  HG3    . GLU H  1 338 ? 125.511 220.419 137.854 1.00 19.19 ? 338 GLU H HG3    1 
+ATOM   49011  N  N      . ALA H  1 339 ? 129.121 220.852 141.371 1.00 14.86 ? 339 ALA H N      1 
+ATOM   49012  C  CA     . ALA H  1 339 ? 129.735 221.428 142.559 1.00 14.86 ? 339 ALA H CA     1 
+ATOM   49013  C  C      . ALA H  1 339 ? 130.968 222.254 142.242 1.00 14.86 ? 339 ALA H C      1 
+ATOM   49014  O  O      . ALA H  1 339 ? 131.152 223.334 142.817 1.00 14.86 ? 339 ALA H O      1 
+ATOM   49015  C  CB     . ALA H  1 339 ? 130.114 220.318 143.542 1.00 14.86 ? 339 ALA H CB     1 
+ATOM   49016  H  H      . ALA H  1 339 ? 129.555 220.179 141.062 1.00 14.86 ? 339 ALA H H      1 
+ATOM   49017  H  HA     . ALA H  1 339 ? 129.094 222.007 142.998 1.00 14.86 ? 339 ALA H HA     1 
+ATOM   49018  H  HB1    . ALA H  1 339 ? 130.488 220.717 144.340 1.00 14.86 ? 339 ALA H HB1    1 
+ATOM   49019  H  HB2    . ALA H  1 339 ? 129.319 219.811 143.763 1.00 14.86 ? 339 ALA H HB2    1 
+ATOM   49020  H  HB3    . ALA H  1 339 ? 130.769 219.740 143.126 1.00 14.86 ? 339 ALA H HB3    1 
+ATOM   49021  N  N      . ILE H  1 340 ? 131.825 221.763 141.344 1.00 13.39 ? 340 ILE H N      1 
+ATOM   49022  C  CA     . ILE H  1 340 ? 132.966 222.561 140.904 1.00 13.39 ? 340 ILE H CA     1 
+ATOM   49023  C  C      . ILE H  1 340 ? 132.495 223.910 140.378 1.00 13.39 ? 340 ILE H C      1 
+ATOM   49024  O  O      . ILE H  1 340 ? 133.093 224.955 140.664 1.00 13.39 ? 340 ILE H O      1 
+ATOM   49025  C  CB     . ILE H  1 340 ? 133.775 221.796 139.842 1.00 13.39 ? 340 ILE H CB     1 
+ATOM   49026  C  CG1    . ILE H  1 340 ? 134.382 220.534 140.455 1.00 13.39 ? 340 ILE H CG1    1 
+ATOM   49027  C  CG2    . ILE H  1 340 ? 134.845 222.699 139.265 1.00 13.39 ? 340 ILE H CG2    1 
+ATOM   49028  C  CD1    . ILE H  1 340 ? 134.990 219.588 139.461 1.00 13.39 ? 340 ILE H CD1    1 
+ATOM   49029  H  H      . ILE H  1 340 ? 131.772 220.986 140.986 1.00 13.39 ? 340 ILE H H      1 
+ATOM   49030  H  HA     . ILE H  1 340 ? 133.545 222.726 141.661 1.00 13.39 ? 340 ILE H HA     1 
+ATOM   49031  H  HB     . ILE H  1 340 ? 133.175 221.535 139.130 1.00 13.39 ? 340 ILE H HB     1 
+ATOM   49032  H  HG12   . ILE H  1 340 ? 135.075 220.790 141.080 1.00 13.39 ? 340 ILE H HG12   1 
+ATOM   49033  H  HG13   . ILE H  1 340 ? 133.684 220.052 140.920 1.00 13.39 ? 340 ILE H HG13   1 
+ATOM   49034  H  HG21   . ILE H  1 340 ? 134.431 223.303 138.631 1.00 13.39 ? 340 ILE H HG21   1 
+ATOM   49035  H  HG22   . ILE H  1 340 ? 135.250 223.204 139.985 1.00 13.39 ? 340 ILE H HG22   1 
+ATOM   49036  H  HG23   . ILE H  1 340 ? 135.515 222.162 138.817 1.00 13.39 ? 340 ILE H HG23   1 
+ATOM   49037  H  HD11   . ILE H  1 340 ? 135.814 219.238 139.832 1.00 13.39 ? 340 ILE H HD11   1 
+ATOM   49038  H  HD12   . ILE H  1 340 ? 134.367 218.865 139.299 1.00 13.39 ? 340 ILE H HD12   1 
+ATOM   49039  H  HD13   . ILE H  1 340 ? 135.171 220.060 138.636 1.00 13.39 ? 340 ILE H HD13   1 
+ATOM   49040  N  N      . THR H  1 341 ? 131.415 223.904 139.595 1.00 20.94 ? 341 THR H N      1 
+ATOM   49041  C  CA     . THR H  1 341 ? 130.855 225.143 139.069 1.00 20.94 ? 341 THR H CA     1 
+ATOM   49042  C  C      . THR H  1 341 ? 130.433 226.079 140.196 1.00 20.94 ? 341 THR H C      1 
+ATOM   49043  O  O      . THR H  1 341 ? 130.909 227.216 140.290 1.00 20.94 ? 341 THR H O      1 
+ATOM   49044  C  CB     . THR H  1 341 ? 129.669 224.817 138.162 1.00 20.94 ? 341 THR H CB     1 
+ATOM   49045  O  OG1    . THR H  1 341 ? 130.143 224.225 136.947 1.00 20.94 ? 341 THR H OG1    1 
+ATOM   49046  C  CG2    . THR H  1 341 ? 128.878 226.060 137.840 1.00 20.94 ? 341 THR H CG2    1 
+ATOM   49047  H  H      . THR H  1 341 ? 130.999 223.197 139.346 1.00 20.94 ? 341 THR H H      1 
+ATOM   49048  H  HA     . THR H  1 341 ? 131.526 225.593 138.536 1.00 20.94 ? 341 THR H HA     1 
+ATOM   49049  H  HB     . THR H  1 341 ? 129.083 224.196 138.615 1.00 20.94 ? 341 THR H HB     1 
+ATOM   49050  H  HG1    . THR H  1 341 ? 130.642 223.575 137.127 1.00 20.94 ? 341 THR H HG1    1 
+ATOM   49051  H  HG21   . THR H  1 341 ? 128.323 225.897 137.063 1.00 20.94 ? 341 THR H HG21   1 
+ATOM   49052  H  HG22   . THR H  1 341 ? 128.310 226.292 138.590 1.00 20.94 ? 341 THR H HG22   1 
+ATOM   49053  H  HG23   . THR H  1 341 ? 129.481 226.794 137.653 1.00 20.94 ? 341 THR H HG23   1 
+ATOM   49054  N  N      . LYS H  1 342 ? 129.533 225.615 141.065 1.00 20.92 ? 342 LYS H N      1 
+ATOM   49055  C  CA     . LYS H  1 342 ? 129.026 226.462 142.138 1.00 20.92 ? 342 LYS H CA     1 
+ATOM   49056  C  C      . LYS H  1 342 ? 130.129 226.983 143.045 1.00 20.92 ? 342 LYS H C      1 
+ATOM   49057  O  O      . LYS H  1 342 ? 129.957 228.039 143.661 1.00 20.92 ? 342 LYS H O      1 
+ATOM   49058  C  CB     . LYS H  1 342 ? 128.010 225.698 142.980 1.00 20.92 ? 342 LYS H CB     1 
+ATOM   49059  C  CG     . LYS H  1 342 ? 126.703 225.422 142.278 1.00 20.92 ? 342 LYS H CG     1 
+ATOM   49060  C  CD     . LYS H  1 342 ? 125.577 225.289 143.283 1.00 20.92 ? 342 LYS H CD     1 
+ATOM   49061  C  CE     . LYS H  1 342 ? 124.412 224.500 142.718 1.00 20.92 ? 342 LYS H CE     1 
+ATOM   49062  N  NZ     . LYS H  1 342 ? 124.424 223.098 143.207 1.00 20.92 ? 342 LYS H NZ     1 
+ATOM   49063  H  H      . LYS H  1 342 ? 129.200 224.824 141.050 1.00 20.92 ? 342 LYS H H      1 
+ATOM   49064  H  HA     . LYS H  1 342 ? 128.576 227.225 141.750 1.00 20.92 ? 342 LYS H HA     1 
+ATOM   49065  H  HB2    . LYS H  1 342 ? 128.395 224.847 143.233 1.00 20.92 ? 342 LYS H HB2    1 
+ATOM   49066  H  HB3    . LYS H  1 342 ? 127.814 226.218 143.774 1.00 20.92 ? 342 LYS H HB3    1 
+ATOM   49067  H  HG2    . LYS H  1 342 ? 126.499 226.159 141.684 1.00 20.92 ? 342 LYS H HG2    1 
+ATOM   49068  H  HG3    . LYS H  1 342 ? 126.773 224.595 141.778 1.00 20.92 ? 342 LYS H HG3    1 
+ATOM   49069  H  HD2    . LYS H  1 342 ? 125.906 224.828 144.069 1.00 20.92 ? 342 LYS H HD2    1 
+ATOM   49070  H  HD3    . LYS H  1 342 ? 125.259 226.173 143.522 1.00 20.92 ? 342 LYS H HD3    1 
+ATOM   49071  H  HE2    . LYS H  1 342 ? 123.581 224.913 142.999 1.00 20.92 ? 342 LYS H HE2    1 
+ATOM   49072  H  HE3    . LYS H  1 342 ? 124.471 224.487 141.750 1.00 20.92 ? 342 LYS H HE3    1 
+ATOM   49073  H  HZ1    . LYS H  1 342 ? 123.793 222.626 142.795 1.00 20.92 ? 342 LYS H HZ1    1 
+ATOM   49074  H  HZ2    . LYS H  1 342 ? 125.216 222.728 143.045 1.00 20.92 ? 342 LYS H HZ2    1 
+ATOM   49075  H  HZ3    . LYS H  1 342 ? 124.273 223.082 144.084 1.00 20.92 ? 342 LYS H HZ3    1 
+ATOM   49076  N  N      . VAL H  1 343 ? 131.248 226.272 143.151 1.00 19.65 ? 343 VAL H N      1 
+ATOM   49077  C  CA     . VAL H  1 343 ? 132.332 226.744 144.004 1.00 19.65 ? 343 VAL H CA     1 
+ATOM   49078  C  C      . VAL H  1 343 ? 133.263 227.695 143.258 1.00 19.65 ? 343 VAL H C      1 
+ATOM   49079  O  O      . VAL H  1 343 ? 133.899 228.549 143.882 1.00 19.65 ? 343 VAL H O      1 
+ATOM   49080  C  CB     . VAL H  1 343 ? 133.110 225.555 144.589 1.00 19.65 ? 343 VAL H CB     1 
+ATOM   49081  C  CG1    . VAL H  1 343 ? 134.347 226.031 145.323 1.00 19.65 ? 343 VAL H CG1    1 
+ATOM   49082  C  CG2    . VAL H  1 343 ? 132.227 224.765 145.525 1.00 19.65 ? 343 VAL H CG2    1 
+ATOM   49083  H  H      . VAL H  1 343 ? 131.402 225.532 142.746 1.00 19.65 ? 343 VAL H H      1 
+ATOM   49084  H  HA     . VAL H  1 343 ? 131.951 227.236 144.745 1.00 19.65 ? 343 VAL H HA     1 
+ATOM   49085  H  HB     . VAL H  1 343 ? 133.389 224.970 143.871 1.00 19.65 ? 343 VAL H HB     1 
+ATOM   49086  H  HG11   . VAL H  1 343 ? 134.641 225.328 145.922 1.00 19.65 ? 343 VAL H HG11   1 
+ATOM   49087  H  HG12   . VAL H  1 343 ? 135.043 226.230 144.678 1.00 19.65 ? 343 VAL H HG12   1 
+ATOM   49088  H  HG13   . VAL H  1 343 ? 134.124 226.824 145.832 1.00 19.65 ? 343 VAL H HG13   1 
+ATOM   49089  H  HG21   . VAL H  1 343 ? 132.670 223.931 145.738 1.00 19.65 ? 343 VAL H HG21   1 
+ATOM   49090  H  HG22   . VAL H  1 343 ? 132.087 225.281 146.333 1.00 19.65 ? 343 VAL H HG22   1 
+ATOM   49091  H  HG23   . VAL H  1 343 ? 131.379 224.591 145.092 1.00 19.65 ? 343 VAL H HG23   1 
+ATOM   49092  N  N      . SER H  1 344 ? 133.355 227.576 141.932 1.00 25.40 ? 344 SER H N      1 
+ATOM   49093  C  CA     . SER H  1 344 ? 134.139 228.536 141.166 1.00 25.40 ? 344 SER H CA     1 
+ATOM   49094  C  C      . SER H  1 344 ? 133.464 229.898 141.088 1.00 25.40 ? 344 SER H C      1 
+ATOM   49095  O  O      . SER H  1 344 ? 134.138 230.894 140.805 1.00 25.40 ? 344 SER H O      1 
+ATOM   49096  C  CB     . SER H  1 344 ? 134.391 228.008 139.754 1.00 25.40 ? 344 SER H CB     1 
+ATOM   49097  O  OG     . SER H  1 344 ? 133.188 227.936 139.012 1.00 25.40 ? 344 SER H OG     1 
+ATOM   49098  H  H      . SER H  1 344 ? 132.980 226.961 141.465 1.00 25.40 ? 344 SER H H      1 
+ATOM   49099  H  HA     . SER H  1 344 ? 134.998 228.656 141.599 1.00 25.40 ? 344 SER H HA     1 
+ATOM   49100  H  HB2    . SER H  1 344 ? 135.003 228.606 139.301 1.00 25.40 ? 344 SER H HB2    1 
+ATOM   49101  H  HB3    . SER H  1 344 ? 134.778 227.123 139.813 1.00 25.40 ? 344 SER H HB3    1 
+ATOM   49102  H  HG     . SER H  1 344 ? 133.358 227.724 138.217 1.00 25.40 ? 344 SER H HG     1 
+ATOM   49103  N  N      . LYS H  1 345 ? 132.154 229.964 141.323 1.00 30.76 ? 345 LYS H N      1 
+ATOM   49104  C  CA     . LYS H  1 345 ? 131.415 231.217 141.308 1.00 30.76 ? 345 LYS H CA     1 
+ATOM   49105  C  C      . LYS H  1 345 ? 131.309 231.854 142.691 1.00 30.76 ? 345 LYS H C      1 
+ATOM   49106  O  O      . LYS H  1 345 ? 130.490 232.759 142.886 1.00 30.76 ? 345 LYS H O      1 
+ATOM   49107  C  CB     . LYS H  1 345 ? 130.020 230.991 140.722 1.00 30.76 ? 345 LYS H CB     1 
+ATOM   49108  C  CG     . LYS H  1 345 ? 130.019 230.864 139.205 1.00 30.76 ? 345 LYS H CG     1 
+ATOM   49109  C  CD     . LYS H  1 345 ? 128.692 230.368 138.639 1.00 30.76 ? 345 LYS H CD     1 
+ATOM   49110  C  CE     . LYS H  1 345 ? 127.495 230.750 139.495 1.00 30.76 ? 345 LYS H CE     1 
+ATOM   49111  N  NZ     . LYS H  1 345 ? 126.214 230.407 138.823 1.00 30.76 ? 345 LYS H NZ     1 
+ATOM   49112  H  H      . LYS H  1 345 ? 131.662 229.281 141.492 1.00 30.76 ? 345 LYS H H      1 
+ATOM   49113  H  HA     . LYS H  1 345 ? 131.879 231.840 140.730 1.00 30.76 ? 345 LYS H HA     1 
+ATOM   49114  H  HB2    . LYS H  1 345 ? 129.656 230.174 141.092 1.00 30.76 ? 345 LYS H HB2    1 
+ATOM   49115  H  HB3    . LYS H  1 345 ? 129.459 231.744 140.962 1.00 30.76 ? 345 LYS H HB3    1 
+ATOM   49116  H  HG2    . LYS H  1 345 ? 130.203 231.732 138.816 1.00 30.76 ? 345 LYS H HG2    1 
+ATOM   49117  H  HG3    . LYS H  1 345 ? 130.707 230.234 138.943 1.00 30.76 ? 345 LYS H HG3    1 
+ATOM   49118  H  HD2    . LYS H  1 345 ? 128.564 230.751 137.758 1.00 30.76 ? 345 LYS H HD2    1 
+ATOM   49119  H  HD3    . LYS H  1 345 ? 128.719 229.402 138.576 1.00 30.76 ? 345 LYS H HD3    1 
+ATOM   49120  H  HE2    . LYS H  1 345 ? 127.527 230.262 140.332 1.00 30.76 ? 345 LYS H HE2    1 
+ATOM   49121  H  HE3    . LYS H  1 345 ? 127.507 231.705 139.661 1.00 30.76 ? 345 LYS H HE3    1 
+ATOM   49122  H  HZ1    . LYS H  1 345 ? 125.935 229.606 139.093 1.00 30.76 ? 345 LYS H HZ1    1 
+ATOM   49123  H  HZ2    . LYS H  1 345 ? 125.594 231.013 139.023 1.00 30.76 ? 345 LYS H HZ2    1 
+ATOM   49124  H  HZ3    . LYS H  1 345 ? 126.329 230.392 137.941 1.00 30.76 ? 345 LYS H HZ3    1 
+ATOM   49125  N  N      . GLY H  1 346 ? 132.117 231.405 143.648 1.00 36.44 ? 346 GLY H N      1 
+ATOM   49126  C  CA     . GLY H  1 346 ? 132.156 232.025 144.957 1.00 36.44 ? 346 GLY H CA     1 
+ATOM   49127  C  C      . GLY H  1 346 ? 131.050 231.626 145.905 1.00 36.44 ? 346 GLY H C      1 
+ATOM   49128  O  O      . GLY H  1 346 ? 130.811 232.337 146.885 1.00 36.44 ? 346 GLY H O      1 
+ATOM   49129  H  H      . GLY H  1 346 ? 132.654 230.741 143.558 1.00 36.44 ? 346 GLY H H      1 
+ATOM   49130  H  HA2    . GLY H  1 346 ? 132.999 231.807 145.382 1.00 36.44 ? 346 GLY H HA2    1 
+ATOM   49131  H  HA3    . GLY H  1 346 ? 132.119 232.987 144.848 1.00 36.44 ? 346 GLY H HA3    1 
+ATOM   49132  N  N      . GLY H  1 347 ? 130.366 230.513 145.652 1.00 32.97 ? 347 GLY H N      1 
+ATOM   49133  C  CA     . GLY H  1 347 ? 129.310 230.055 146.535 1.00 32.97 ? 347 GLY H CA     1 
+ATOM   49134  C  C      . GLY H  1 347 ? 129.562 228.672 147.096 1.00 32.97 ? 347 GLY H C      1 
+ATOM   49135  O  O      . GLY H  1 347 ? 130.699 228.324 147.427 1.00 32.97 ? 347 GLY H O      1 
+ATOM   49136  H  H      . GLY H  1 347 ? 130.498 230.006 144.971 1.00 32.97 ? 347 GLY H H      1 
+ATOM   49137  H  HA2    . GLY H  1 347 ? 129.214 230.670 147.278 1.00 32.97 ? 347 GLY H HA2    1 
+ATOM   49138  H  HA3    . GLY H  1 347 ? 128.473 230.034 146.047 1.00 32.97 ? 347 GLY H HA3    1 
+ATOM   49139  N  N      . GLY H  1 348 ? 128.509 227.880 147.212 1.00 24.34 ? 348 GLY H N      1 
+ATOM   49140  C  CA     . GLY H  1 348 ? 128.633 226.504 147.648 1.00 24.34 ? 348 GLY H CA     1 
+ATOM   49141  C  C      . GLY H  1 348 ? 128.333 226.333 149.125 1.00 24.34 ? 348 GLY H C      1 
+ATOM   49142  O  O      . GLY H  1 348 ? 128.491 227.253 149.935 1.00 24.34 ? 348 GLY H O      1 
+ATOM   49143  H  H      . GLY H  1 348 ? 127.702 228.121 147.042 1.00 24.34 ? 348 GLY H H      1 
+ATOM   49144  H  HA2    . GLY H  1 348 ? 128.014 225.951 147.146 1.00 24.34 ? 348 GLY H HA2    1 
+ATOM   49145  H  HA3    . GLY H  1 348 ? 129.534 226.192 147.481 1.00 24.34 ? 348 GLY H HA3    1 
+ATOM   49146  N  N      . SER H  1 349 ? 127.891 225.130 149.483 1.00 17.54 ? 349 SER H N      1 
+ATOM   49147  C  CA     . SER H  1 349 ? 127.635 224.775 150.867 1.00 17.54 ? 349 SER H CA     1 
+ATOM   49148  C  C      . SER H  1 349 ? 128.877 224.135 151.481 1.00 17.54 ? 349 SER H C      1 
+ATOM   49149  O  O      . SER H  1 349 ? 129.928 224.017 150.847 1.00 17.54 ? 349 SER H O      1 
+ATOM   49150  C  CB     . SER H  1 349 ? 126.435 223.837 150.965 1.00 17.54 ? 349 SER H CB     1 
+ATOM   49151  O  OG     . SER H  1 349 ? 126.608 222.701 150.140 1.00 17.54 ? 349 SER H OG     1 
+ATOM   49152  H  H      . SER H  1 349 ? 127.727 224.494 148.931 1.00 17.54 ? 349 SER H H      1 
+ATOM   49153  H  HA     . SER H  1 349 ? 127.431 225.577 151.369 1.00 17.54 ? 349 SER H HA     1 
+ATOM   49154  H  HB2    . SER H  1 349 ? 126.343 223.544 151.884 1.00 17.54 ? 349 SER H HB2    1 
+ATOM   49155  H  HB3    . SER H  1 349 ? 125.639 224.312 150.686 1.00 17.54 ? 349 SER H HB3    1 
+ATOM   49156  H  HG     . SER H  1 349 ? 125.942 222.195 150.210 1.00 17.54 ? 349 SER H HG     1 
+ATOM   49157  N  N      . GLU H  1 350 ? 128.755 223.713 152.740 1.00 18.04 ? 350 GLU H N      1 
+ATOM   49158  C  CA     . GLU H  1 350 ? 129.888 223.118 153.435 1.00 18.04 ? 350 GLU H CA     1 
+ATOM   49159  C  C      . GLU H  1 350 ? 130.195 221.709 152.950 1.00 18.04 ? 350 GLU H C      1 
+ATOM   49160  O  O      . GLU H  1 350 ? 131.306 221.220 153.175 1.00 18.04 ? 350 GLU H O      1 
+ATOM   49161  C  CB     . GLU H  1 350 ? 129.625 223.099 154.938 1.00 18.04 ? 350 GLU H CB     1 
+ATOM   49162  C  CG     . GLU H  1 350 ? 129.471 224.476 155.556 1.00 18.04 ? 350 GLU H CG     1 
+ATOM   49163  C  CD     . GLU H  1 350 ? 130.736 225.304 155.462 1.00 18.04 ? 350 GLU H CD     1 
+ATOM   49164  O  OE1    . GLU H  1 350 ? 131.837 224.716 155.486 1.00 18.04 ? 350 GLU H OE1    1 
+ATOM   49165  O  OE2    . GLU H  1 350 ? 130.631 226.545 155.364 1.00 18.04 ? 350 GLU H OE2    1 
+ATOM   49166  H  H      . GLU H  1 350 ? 128.036 223.767 153.207 1.00 18.04 ? 350 GLU H H      1 
+ATOM   49167  H  HA     . GLU H  1 350 ? 130.674 223.658 153.272 1.00 18.04 ? 350 GLU H HA     1 
+ATOM   49168  H  HB2    . GLU H  1 350 ? 128.807 222.607 155.103 1.00 18.04 ? 350 GLU H HB2    1 
+ATOM   49169  H  HB3    . GLU H  1 350 ? 130.369 222.660 155.375 1.00 18.04 ? 350 GLU H HB3    1 
+ATOM   49170  H  HG2    . GLU H  1 350 ? 128.762 224.951 155.095 1.00 18.04 ? 350 GLU H HG2    1 
+ATOM   49171  H  HG3    . GLU H  1 350 ? 129.249 224.375 156.494 1.00 18.04 ? 350 GLU H HG3    1 
+ATOM   49172  N  N      . ALA H  1 351 ? 129.241 221.047 152.296 1.00 13.66 ? 351 ALA H N      1 
+ATOM   49173  C  CA     . ALA H  1 351 ? 129.482 219.709 151.773 1.00 13.66 ? 351 ALA H CA     1 
+ATOM   49174  C  C      . ALA H  1 351 ? 130.278 219.752 150.476 1.00 13.66 ? 351 ALA H C      1 
+ATOM   49175  O  O      . ALA H  1 351 ? 131.252 219.010 150.310 1.00 13.66 ? 351 ALA H O      1 
+ATOM   49176  C  CB     . ALA H  1 351 ? 128.151 218.994 151.561 1.00 13.66 ? 351 ALA H CB     1 
+ATOM   49177  H  H      . ALA H  1 351 ? 128.449 221.344 152.151 1.00 13.66 ? 351 ALA H H      1 
+ATOM   49178  H  HA     . ALA H  1 351 ? 129.998 219.204 152.416 1.00 13.66 ? 351 ALA H HA     1 
+ATOM   49179  H  HB1    . ALA H  1 351 ? 128.317 218.112 151.199 1.00 13.66 ? 351 ALA H HB1    1 
+ATOM   49180  H  HB2    . ALA H  1 351 ? 127.697 218.929 152.414 1.00 13.66 ? 351 ALA H HB2    1 
+ATOM   49181  H  HB3    . ALA H  1 351 ? 127.618 219.511 150.941 1.00 13.66 ? 351 ALA H HB3    1 
+ATOM   49182  N  N      . GLU H  1 352 ? 129.875 220.615 149.543 1.00 16.03 ? 352 GLU H N      1 
+ATOM   49183  C  CA     . GLU H  1 352 ? 130.574 220.707 148.266 1.00 16.03 ? 352 GLU H CA     1 
+ATOM   49184  C  C      . GLU H  1 352 ? 131.996 221.219 148.438 1.00 16.03 ? 352 GLU H C      1 
+ATOM   49185  O  O      . GLU H  1 352 ? 132.916 220.755 147.752 1.00 16.03 ? 352 GLU H O      1 
+ATOM   49186  C  CB     . GLU H  1 352 ? 129.803 221.625 147.328 1.00 16.03 ? 352 GLU H CB     1 
+ATOM   49187  C  CG     . GLU H  1 352 ? 128.314 221.356 147.296 1.00 16.03 ? 352 GLU H CG     1 
+ATOM   49188  C  CD     . GLU H  1 352 ? 127.603 222.149 146.226 1.00 16.03 ? 352 GLU H CD     1 
+ATOM   49189  O  OE1    . GLU H  1 352 ? 128.288 222.706 145.345 1.00 16.03 ? 352 GLU H OE1    1 
+ATOM   49190  O  OE2    . GLU H  1 352 ? 126.357 222.219 146.270 1.00 16.03 ? 352 GLU H OE2    1 
+ATOM   49191  H  H      . GLU H  1 352 ? 129.210 221.149 149.624 1.00 16.03 ? 352 GLU H H      1 
+ATOM   49192  H  HA     . GLU H  1 352 ? 130.616 219.830 147.862 1.00 16.03 ? 352 GLU H HA     1 
+ATOM   49193  H  HB2    . GLU H  1 352 ? 129.935 222.537 147.625 1.00 16.03 ? 352 GLU H HB2    1 
+ATOM   49194  H  HB3    . GLU H  1 352 ? 130.150 221.513 146.432 1.00 16.03 ? 352 GLU H HB3    1 
+ATOM   49195  H  HG2    . GLU H  1 352 ? 128.166 220.414 147.125 1.00 16.03 ? 352 GLU H HG2    1 
+ATOM   49196  H  HG3    . GLU H  1 352 ? 127.928 221.602 148.149 1.00 16.03 ? 352 GLU H HG3    1 
+ATOM   49197  N  N      . LYS H  1 353 ? 132.198 222.162 149.355 1.00 13.49 ? 353 LYS H N      1 
+ATOM   49198  C  CA     . LYS H  1 353 ? 133.535 222.682 149.594 1.00 13.49 ? 353 LYS H CA     1 
+ATOM   49199  C  C      . LYS H  1 353 ? 134.461 221.604 150.136 1.00 13.49 ? 353 LYS H C      1 
+ATOM   49200  O  O      . LYS H  1 353 ? 135.645 221.567 149.781 1.00 13.49 ? 353 LYS H O      1 
+ATOM   49201  C  CB     . LYS H  1 353 ? 133.460 223.855 150.567 1.00 13.49 ? 353 LYS H CB     1 
+ATOM   49202  C  CG     . LYS H  1 353 ? 133.096 225.175 149.918 1.00 13.49 ? 353 LYS H CG     1 
+ATOM   49203  C  CD     . LYS H  1 353 ? 133.008 226.297 150.936 1.00 13.49 ? 353 LYS H CD     1 
+ATOM   49204  C  CE     . LYS H  1 353 ? 131.642 226.347 151.588 1.00 13.49 ? 353 LYS H CE     1 
+ATOM   49205  N  NZ     . LYS H  1 353 ? 131.385 227.639 152.280 1.00 13.49 ? 353 LYS H NZ     1 
+ATOM   49206  H  H      . LYS H  1 353 ? 131.585 222.524 149.833 1.00 13.49 ? 353 LYS H H      1 
+ATOM   49207  H  HA     . LYS H  1 353 ? 133.907 223.002 148.761 1.00 13.49 ? 353 LYS H HA     1 
+ATOM   49208  H  HB2    . LYS H  1 353 ? 132.780 223.658 151.228 1.00 13.49 ? 353 LYS H HB2    1 
+ATOM   49209  H  HB3    . LYS H  1 353 ? 134.323 223.955 150.996 1.00 13.49 ? 353 LYS H HB3    1 
+ATOM   49210  H  HG2    . LYS H  1 353 ? 133.778 225.410 149.270 1.00 13.49 ? 353 LYS H HG2    1 
+ATOM   49211  H  HG3    . LYS H  1 353 ? 132.233 225.087 149.487 1.00 13.49 ? 353 LYS H HG3    1 
+ATOM   49212  H  HD2    . LYS H  1 353 ? 133.671 226.158 151.627 1.00 13.49 ? 353 LYS H HD2    1 
+ATOM   49213  H  HD3    . LYS H  1 353 ? 133.159 227.144 150.491 1.00 13.49 ? 353 LYS H HD3    1 
+ATOM   49214  H  HE2    . LYS H  1 353 ? 130.961 226.231 150.909 1.00 13.49 ? 353 LYS H HE2    1 
+ATOM   49215  H  HE3    . LYS H  1 353 ? 131.582 225.636 152.242 1.00 13.49 ? 353 LYS H HE3    1 
+ATOM   49216  H  HZ1    . LYS H  1 353 ? 131.439 227.524 153.160 1.00 13.49 ? 353 LYS H HZ1    1 
+ATOM   49217  H  HZ2    . LYS H  1 353 ? 131.988 228.243 152.030 1.00 13.49 ? 353 LYS H HZ2    1 
+ATOM   49218  H  HZ3    . LYS H  1 353 ? 130.572 227.939 152.079 1.00 13.49 ? 353 LYS H HZ3    1 
+ATOM   49219  N  N      . ALA H  1 354 ? 133.934 220.704 150.966 1.00 9.27  ? 354 ALA H N      1 
+ATOM   49220  C  CA     . ALA H  1 354 ? 134.768 219.673 151.571 1.00 9.27  ? 354 ALA H CA     1 
+ATOM   49221  C  C      . ALA H  1 354 ? 135.252 218.669 150.536 1.00 9.27  ? 354 ALA H C      1 
+ATOM   49222  O  O      . ALA H  1 354 ? 136.383 218.178 150.623 1.00 9.27  ? 354 ALA H O      1 
+ATOM   49223  C  CB     . ALA H  1 354 ? 133.991 218.970 152.679 1.00 9.27  ? 354 ALA H CB     1 
+ATOM   49224  H  H      . ALA H  1 354 ? 133.109 220.672 151.194 1.00 9.27  ? 354 ALA H H      1 
+ATOM   49225  H  HA     . ALA H  1 354 ? 135.547 220.087 151.968 1.00 9.27  ? 354 ALA H HA     1 
+ATOM   49226  H  HB1    . ALA H  1 354 ? 134.561 218.306 153.093 1.00 9.27  ? 354 ALA H HB1    1 
+ATOM   49227  H  HB2    . ALA H  1 354 ? 133.714 219.628 153.333 1.00 9.27  ? 354 ALA H HB2    1 
+ATOM   49228  H  HB3    . ALA H  1 354 ? 133.211 218.548 152.287 1.00 9.27  ? 354 ALA H HB3    1 
+ATOM   49229  N  N      . ILE H  1 355 ? 134.412 218.343 149.556 1.00 7.21  ? 355 ILE H N      1 
+ATOM   49230  C  CA     . ILE H  1 355 ? 134.821 217.394 148.529 1.00 7.21  ? 355 ILE H CA     1 
+ATOM   49231  C  C      . ILE H  1 355 ? 135.674 218.076 147.464 1.00 7.21  ? 355 ILE H C      1 
+ATOM   49232  O  O      . ILE H  1 355 ? 136.526 217.433 146.840 1.00 7.21  ? 355 ILE H O      1 
+ATOM   49233  C  CB     . ILE H  1 355 ? 133.584 216.706 147.923 1.00 7.21  ? 355 ILE H CB     1 
+ATOM   49234  C  CG1    . ILE H  1 355 ? 133.997 215.552 147.011 1.00 7.21  ? 355 ILE H CG1    1 
+ATOM   49235  C  CG2    . ILE H  1 355 ? 132.739 217.695 147.170 1.00 7.21  ? 355 ILE H CG2    1 
+ATOM   49236  C  CD1    . ILE H  1 355 ? 134.506 214.346 147.749 1.00 7.21  ? 355 ILE H CD1    1 
+ATOM   49237  H  H      . ILE H  1 355 ? 133.617 218.651 149.466 1.00 7.21  ? 355 ILE H H      1 
+ATOM   49238  H  HA     . ILE H  1 355 ? 135.364 216.709 148.942 1.00 7.21  ? 355 ILE H HA     1 
+ATOM   49239  H  HB     . ILE H  1 355 ? 133.048 216.347 148.643 1.00 7.21  ? 355 ILE H HB     1 
+ATOM   49240  H  HG12   . ILE H  1 355 ? 133.225 215.276 146.497 1.00 7.21  ? 355 ILE H HG12   1 
+ATOM   49241  H  HG13   . ILE H  1 355 ? 134.695 215.853 146.414 1.00 7.21  ? 355 ILE H HG13   1 
+ATOM   49242  H  HG21   . ILE H  1 355 ? 131.981 217.228 146.789 1.00 7.21  ? 355 ILE H HG21   1 
+ATOM   49243  H  HG22   . ILE H  1 355 ? 132.431 218.372 147.788 1.00 7.21  ? 355 ILE H HG22   1 
+ATOM   49244  H  HG23   . ILE H  1 355 ? 133.268 218.096 146.466 1.00 7.21  ? 355 ILE H HG23   1 
+ATOM   49245  H  HD11   . ILE H  1 355 ? 134.323 213.556 147.218 1.00 7.21  ? 355 ILE H HD11   1 
+ATOM   49246  H  HD12   . ILE H  1 355 ? 135.459 214.436 147.896 1.00 7.21  ? 355 ILE H HD12   1 
+ATOM   49247  H  HD13   . ILE H  1 355 ? 134.044 214.286 148.597 1.00 7.21  ? 355 ILE H HD13   1 
+ATOM   49248  N  N      . VAL H  1 356 ? 135.491 219.380 147.253 1.00 10.15 ? 356 VAL H N      1 
+ATOM   49249  C  CA     . VAL H  1 356 ? 136.347 220.086 146.306 1.00 10.15 ? 356 VAL H CA     1 
+ATOM   49250  C  C      . VAL H  1 356 ? 137.754 220.254 146.872 1.00 10.15 ? 356 VAL H C      1 
+ATOM   49251  O  O      . VAL H  1 356 ? 138.746 220.132 146.142 1.00 10.15 ? 356 VAL H O      1 
+ATOM   49252  C  CB     . VAL H  1 356 ? 135.721 221.437 145.923 1.00 10.15 ? 356 VAL H CB     1 
+ATOM   49253  C  CG1    . VAL H  1 356 ? 136.651 222.205 145.021 1.00 10.15 ? 356 VAL H CG1    1 
+ATOM   49254  C  CG2    . VAL H  1 356 ? 134.402 221.223 145.221 1.00 10.15 ? 356 VAL H CG2    1 
+ATOM   49255  H  H      . VAL H  1 356 ? 134.891 219.865 147.626 1.00 10.15 ? 356 VAL H H      1 
+ATOM   49256  H  HA     . VAL H  1 356 ? 136.418 219.561 145.496 1.00 10.15 ? 356 VAL H HA     1 
+ATOM   49257  H  HB     . VAL H  1 356 ? 135.566 221.955 146.725 1.00 10.15 ? 356 VAL H HB     1 
+ATOM   49258  H  HG11   . VAL H  1 356 ? 136.145 222.899 144.571 1.00 10.15 ? 356 VAL H HG11   1 
+ATOM   49259  H  HG12   . VAL H  1 356 ? 137.359 222.598 145.552 1.00 10.15 ? 356 VAL H HG12   1 
+ATOM   49260  H  HG13   . VAL H  1 356 ? 137.022 221.594 144.369 1.00 10.15 ? 356 VAL H HG13   1 
+ATOM   49261  H  HG21   . VAL H  1 356 ? 133.891 222.044 145.264 1.00 10.15 ? 356 VAL H HG21   1 
+ATOM   49262  H  HG22   . VAL H  1 356 ? 134.576 220.990 144.298 1.00 10.15 ? 356 VAL H HG22   1 
+ATOM   49263  H  HG23   . VAL H  1 356 ? 133.917 220.508 145.654 1.00 10.15 ? 356 VAL H HG23   1 
+ATOM   49264  N  N      . THR H  1 357 ? 137.872 220.541 148.172 1.00 8.85  ? 357 THR H N      1 
+ATOM   49265  C  CA     . THR H  1 357 ? 139.194 220.583 148.789 1.00 8.85  ? 357 THR H CA     1 
+ATOM   49266  C  C      . THR H  1 357 ? 139.904 219.241 148.711 1.00 8.85  ? 357 THR H C      1 
+ATOM   49267  O  O      . THR H  1 357 ? 141.138 219.204 148.744 1.00 8.85  ? 357 THR H O      1 
+ATOM   49268  C  CB     . THR H  1 357 ? 139.113 221.022 150.256 1.00 8.85  ? 357 THR H CB     1 
+ATOM   49269  O  OG1    . THR H  1 357 ? 138.542 219.976 151.049 1.00 8.85  ? 357 THR H OG1    1 
+ATOM   49270  C  CG2    . THR H  1 357 ? 138.301 222.294 150.413 1.00 8.85  ? 357 THR H CG2    1 
+ATOM   49271  H  H      . THR H  1 357 ? 137.220 220.718 148.699 1.00 8.85  ? 357 THR H H      1 
+ATOM   49272  H  HA     . THR H  1 357 ? 139.739 221.226 148.318 1.00 8.85  ? 357 THR H HA     1 
+ATOM   49273  H  HB     . THR H  1 357 ? 140.009 221.197 150.580 1.00 8.85  ? 357 THR H HB     1 
+ATOM   49274  H  HG1    . THR H  1 357 ? 138.707 220.119 151.861 1.00 8.85  ? 357 THR H HG1    1 
+ATOM   49275  H  HG21   . THR H  1 357 ? 137.639 222.173 151.110 1.00 8.85  ? 357 THR H HG21   1 
+ATOM   49276  H  HG22   . THR H  1 357 ? 138.885 223.025 150.662 1.00 8.85  ? 357 THR H HG22   1 
+ATOM   49277  H  HG23   . THR H  1 357 ? 137.853 222.519 149.585 1.00 8.85  ? 357 THR H HG23   1 
+ATOM   49278  N  N      . LEU H  1 358 ? 139.159 218.140 148.609 1.00 6.88  ? 358 LEU H N      1 
+ATOM   49279  C  CA     . LEU H  1 358 ? 139.784 216.833 148.451 1.00 6.88  ? 358 LEU H CA     1 
+ATOM   49280  C  C      . LEU H  1 358 ? 140.178 216.581 147.002 1.00 6.88  ? 358 LEU H C      1 
+ATOM   49281  O  O      . LEU H  1 358 ? 141.266 216.063 146.731 1.00 6.88  ? 358 LEU H O      1 
+ATOM   49282  C  CB     . LEU H  1 358 ? 138.840 215.736 148.933 1.00 6.88  ? 358 LEU H CB     1 
+ATOM   49283  C  CG     . LEU H  1 358 ? 138.705 215.520 150.437 1.00 6.88  ? 358 LEU H CG     1 
+ATOM   49284  C  CD1    . LEU H  1 358 ? 137.413 214.809 150.727 1.00 6.88  ? 358 LEU H CD1    1 
+ATOM   49285  C  CD2    . LEU H  1 358 ? 139.865 214.725 150.975 1.00 6.88  ? 358 LEU H CD2    1 
+ATOM   49286  H  H      . LEU H  1 358 ? 138.301 218.125 148.624 1.00 6.88  ? 358 LEU H H      1 
+ATOM   49287  H  HA     . LEU H  1 358 ? 140.580 216.795 148.995 1.00 6.88  ? 358 LEU H HA     1 
+ATOM   49288  H  HB2    . LEU H  1 358 ? 137.956 215.937 148.596 1.00 6.88  ? 358 LEU H HB2    1 
+ATOM   49289  H  HB3    . LEU H  1 358 ? 139.146 214.901 148.557 1.00 6.88  ? 358 LEU H HB3    1 
+ATOM   49290  H  HG     . LEU H  1 358 ? 138.687 216.378 150.883 1.00 6.88  ? 358 LEU H HG     1 
+ATOM   49291  H  HD11   . LEU H  1 358 ? 137.517 214.294 151.539 1.00 6.88  ? 358 LEU H HD11   1 
+ATOM   49292  H  HD12   . LEU H  1 358 ? 136.709 215.464 150.835 1.00 6.88  ? 358 LEU H HD12   1 
+ATOM   49293  H  HD13   . LEU H  1 358 ? 137.212 214.220 149.985 1.00 6.88  ? 358 LEU H HD13   1 
+ATOM   49294  H  HD21   . LEU H  1 358 ? 139.640 213.784 150.941 1.00 6.88  ? 358 LEU H HD21   1 
+ATOM   49295  H  HD22   . LEU H  1 358 ? 140.643 214.901 150.427 1.00 6.88  ? 358 LEU H HD22   1 
+ATOM   49296  H  HD23   . LEU H  1 358 ? 140.032 214.989 151.892 1.00 6.88  ? 358 LEU H HD23   1 
+ATOM   49297  N  N      . LYS H  1 359 ? 139.299 216.933 146.064 1.00 9.74  ? 359 LYS H N      1 
+ATOM   49298  C  CA     . LYS H  1 359 ? 139.630 216.802 144.650 1.00 9.74  ? 359 LYS H CA     1 
+ATOM   49299  C  C      . LYS H  1 359 ? 140.876 217.603 144.295 1.00 9.74  ? 359 LYS H C      1 
+ATOM   49300  O  O      . LYS H  1 359 ? 141.748 217.117 143.565 1.00 9.74  ? 359 LYS H O      1 
+ATOM   49301  C  CB     . LYS H  1 359 ? 138.439 217.242 143.798 1.00 9.74  ? 359 LYS H CB     1 
+ATOM   49302  C  CG     . LYS H  1 359 ? 138.629 217.063 142.309 1.00 9.74  ? 359 LYS H CG     1 
+ATOM   49303  C  CD     . LYS H  1 359 ? 139.040 218.368 141.656 1.00 9.74  ? 359 LYS H CD     1 
+ATOM   49304  C  CE     . LYS H  1 359 ? 139.282 218.212 140.175 1.00 9.74  ? 359 LYS H CE     1 
+ATOM   49305  N  NZ     . LYS H  1 359 ? 139.808 219.463 139.578 1.00 9.74  ? 359 LYS H NZ     1 
+ATOM   49306  H  H      . LYS H  1 359 ? 138.513 217.240 146.218 1.00 9.74  ? 359 LYS H H      1 
+ATOM   49307  H  HA     . LYS H  1 359 ? 139.811 215.873 144.453 1.00 9.74  ? 359 LYS H HA     1 
+ATOM   49308  H  HB2    . LYS H  1 359 ? 137.664 216.723 144.056 1.00 9.74  ? 359 LYS H HB2    1 
+ATOM   49309  H  HB3    . LYS H  1 359 ? 138.273 218.181 143.960 1.00 9.74  ? 359 LYS H HB3    1 
+ATOM   49310  H  HG2    . LYS H  1 359 ? 139.320 216.405 142.149 1.00 9.74  ? 359 LYS H HG2    1 
+ATOM   49311  H  HG3    . LYS H  1 359 ? 137.792 216.776 141.915 1.00 9.74  ? 359 LYS H HG3    1 
+ATOM   49312  H  HD2    . LYS H  1 359 ? 138.329 219.016 141.772 1.00 9.74  ? 359 LYS H HD2    1 
+ATOM   49313  H  HD3    . LYS H  1 359 ? 139.858 218.689 142.060 1.00 9.74  ? 359 LYS H HD3    1 
+ATOM   49314  H  HE2    . LYS H  1 359 ? 139.933 217.510 140.030 1.00 9.74  ? 359 LYS H HE2    1 
+ATOM   49315  H  HE3    . LYS H  1 359 ? 138.446 217.997 139.739 1.00 9.74  ? 359 LYS H HE3    1 
+ATOM   49316  H  HZ1    . LYS H  1 359 ? 139.770 219.418 138.692 1.00 9.74  ? 359 LYS H HZ1    1 
+ATOM   49317  H  HZ2    . LYS H  1 359 ? 139.323 220.156 139.854 1.00 9.74  ? 359 LYS H HZ2    1 
+ATOM   49318  H  HZ3    . LYS H  1 359 ? 140.653 219.585 139.827 1.00 9.74  ? 359 LYS H HZ3    1 
+ATOM   49319  N  N      . ASN H  1 360 ? 140.985 218.829 144.804 1.00 12.23 ? 360 ASN H N      1 
+ATOM   49320  C  CA     . ASN H  1 360 ? 142.096 219.718 144.464 1.00 12.23 ? 360 ASN H CA     1 
+ATOM   49321  C  C      . ASN H  1 360 ? 143.192 219.563 145.510 1.00 12.23 ? 360 ASN H C      1 
+ATOM   49322  O  O      . ASN H  1 360 ? 143.227 220.270 146.516 1.00 12.23 ? 360 ASN H O      1 
+ATOM   49323  C  CB     . ASN H  1 360 ? 141.617 221.159 144.367 1.00 12.23 ? 360 ASN H CB     1 
+ATOM   49324  C  CG     . ASN H  1 360 ? 141.100 221.508 142.989 1.00 12.23 ? 360 ASN H CG     1 
+ATOM   49325  O  OD1    . ASN H  1 360 ? 141.797 221.336 141.989 1.00 12.23 ? 360 ASN H OD1    1 
+ATOM   49326  N  ND2    . ASN H  1 360 ? 139.869 221.996 142.929 1.00 12.23 ? 360 ASN H ND2    1 
+ATOM   49327  H  H      . ASN H  1 360 ? 140.423 219.172 145.354 1.00 12.23 ? 360 ASN H H      1 
+ATOM   49328  H  HA     . ASN H  1 360 ? 142.459 219.460 143.606 1.00 12.23 ? 360 ASN H HA     1 
+ATOM   49329  H  HB2    . ASN H  1 360 ? 140.897 221.298 144.998 1.00 12.23 ? 360 ASN H HB2    1 
+ATOM   49330  H  HB3    . ASN H  1 360 ? 142.354 221.751 144.572 1.00 12.23 ? 360 ASN H HB3    1 
+ATOM   49331  H  HD21   . ASN H  1 360 ? 139.414 222.099 143.650 1.00 12.23 ? 360 ASN H HD21   1 
+ATOM   49332  H  HD22   . ASN H  1 360 ? 139.526 222.208 142.170 1.00 12.23 ? 360 ASN H HD22   1 
+ATOM   49333  N  N      . MET H  1 361 ? 144.103 218.628 145.263 1.00 21.76 ? 361 MET H N      1 
+ATOM   49334  C  CA     . MET H  1 361 ? 145.229 218.375 146.152 1.00 21.76 ? 361 MET H CA     1 
+ATOM   49335  C  C      . MET H  1 361 ? 146.422 217.956 145.303 1.00 21.76 ? 361 MET H C      1 
+ATOM   49336  O  O      . MET H  1 361 ? 146.375 217.997 144.070 1.00 21.76 ? 361 MET H O      1 
+ATOM   49337  C  CB     . MET H  1 361 ? 144.878 217.313 147.201 1.00 21.76 ? 361 MET H CB     1 
+ATOM   49338  C  CG     . MET H  1 361 ? 143.849 217.767 148.210 1.00 21.76 ? 361 MET H CG     1 
+ATOM   49339  S  SD     . MET H  1 361 ? 143.239 216.437 149.259 1.00 21.76 ? 361 MET H SD     1 
+ATOM   49340  C  CE     . MET H  1 361 ? 144.453 216.458 150.564 1.00 21.76 ? 361 MET H CE     1 
+ATOM   49341  H  H      . MET H  1 361 ? 144.092 218.123 144.571 1.00 21.76 ? 361 MET H H      1 
+ATOM   49342  H  HA     . MET H  1 361 ? 145.444 219.192 146.621 1.00 21.76 ? 361 MET H HA     1 
+ATOM   49343  H  HB2    . MET H  1 361 ? 144.535 216.529 146.748 1.00 21.76 ? 361 MET H HB2    1 
+ATOM   49344  H  HB3    . MET H  1 361 ? 145.679 217.082 147.691 1.00 21.76 ? 361 MET H HB3    1 
+ATOM   49345  H  HG2    . MET H  1 361 ? 144.257 218.430 148.785 1.00 21.76 ? 361 MET H HG2    1 
+ATOM   49346  H  HG3    . MET H  1 361 ? 143.094 218.151 147.742 1.00 21.76 ? 361 MET H HG3    1 
+ATOM   49347  H  HE1    . MET H  1 361 ? 144.287 215.717 151.165 1.00 21.76 ? 361 MET H HE1    1 
+ATOM   49348  H  HE2    . MET H  1 361 ? 145.333 216.378 150.170 1.00 21.76 ? 361 MET H HE2    1 
+ATOM   49349  H  HE3    . MET H  1 361 ? 144.376 217.297 151.043 1.00 21.76 ? 361 MET H HE3    1 
+ATOM   49350  N  N      . ALA H  1 362 ? 147.504 217.547 145.972 1.00 19.25 ? 362 ALA H N      1 
+ATOM   49351  C  CA     . ALA H  1 362 ? 148.724 217.153 145.280 1.00 19.25 ? 362 ALA H CA     1 
+ATOM   49352  C  C      . ALA H  1 362 ? 149.303 215.855 145.830 1.00 19.25 ? 362 ALA H C      1 
+ATOM   49353  O  O      . ALA H  1 362 ? 150.476 215.555 145.580 1.00 19.25 ? 362 ALA H O      1 
+ATOM   49354  C  CB     . ALA H  1 362 ? 149.772 218.259 145.366 1.00 19.25 ? 362 ALA H CB     1 
+ATOM   49355  H  H      . ALA H  1 362 ? 147.552 217.489 146.826 1.00 19.25 ? 362 ALA H H      1 
+ATOM   49356  H  HA     . ALA H  1 362 ? 148.523 217.010 144.346 1.00 19.25 ? 362 ALA H HA     1 
+ATOM   49357  H  HB1    . ALA H  1 362 ? 150.624 217.905 145.070 1.00 19.25 ? 362 ALA H HB1    1 
+ATOM   49358  H  HB2    . ALA H  1 362 ? 149.503 218.994 144.796 1.00 19.25 ? 362 ALA H HB2    1 
+ATOM   49359  H  HB3    . ALA H  1 362 ? 149.839 218.554 146.285 1.00 19.25 ? 362 ALA H HB3    1 
+ATOM   49360  N  N      . PHE H  1 363 ? 148.514 215.082 146.567 1.00 17.43 ? 363 PHE H N      1 
+ATOM   49361  C  CA     . PHE H  1 363 ? 148.931 213.794 147.099 1.00 17.43 ? 363 PHE H CA     1 
+ATOM   49362  C  C      . PHE H  1 363 ? 148.263 212.689 146.297 1.00 17.43 ? 363 PHE H C      1 
+ATOM   49363  O  O      . PHE H  1 363 ? 147.050 212.727 146.070 1.00 17.43 ? 363 PHE H O      1 
+ATOM   49364  C  CB     . PHE H  1 363 ? 148.570 213.670 148.578 1.00 17.43 ? 363 PHE H CB     1 
+ATOM   49365  C  CG     . PHE H  1 363 ? 149.326 214.610 149.471 1.00 17.43 ? 363 PHE H CG     1 
+ATOM   49366  C  CD1    . PHE H  1 363 ? 150.638 214.351 149.819 1.00 17.43 ? 363 PHE H CD1    1 
+ATOM   49367  C  CD2    . PHE H  1 363 ? 148.720 215.746 149.973 1.00 17.43 ? 363 PHE H CD2    1 
+ATOM   49368  C  CE1    . PHE H  1 363 ? 151.331 215.209 150.640 1.00 17.43 ? 363 PHE H CE1    1 
+ATOM   49369  C  CE2    . PHE H  1 363 ? 149.410 216.607 150.796 1.00 17.43 ? 363 PHE H CE2    1 
+ATOM   49370  C  CZ     . PHE H  1 363 ? 150.717 216.337 151.129 1.00 17.43 ? 363 PHE H CZ     1 
+ATOM   49371  H  H      . PHE H  1 363 ? 147.709 215.289 146.778 1.00 17.43 ? 363 PHE H H      1 
+ATOM   49372  H  HA     . PHE H  1 363 ? 149.889 213.698 147.006 1.00 17.43 ? 363 PHE H HA     1 
+ATOM   49373  H  HB2    . PHE H  1 363 ? 147.627 213.863 148.680 1.00 17.43 ? 363 PHE H HB2    1 
+ATOM   49374  H  HB3    . PHE H  1 363 ? 148.756 212.769 148.872 1.00 17.43 ? 363 PHE H HB3    1 
+ATOM   49375  H  HD1    . PHE H  1 363 ? 151.058 213.591 149.492 1.00 17.43 ? 363 PHE H HD1    1 
+ATOM   49376  H  HD2    . PHE H  1 363 ? 147.837 215.932 149.751 1.00 17.43 ? 363 PHE H HD2    1 
+ATOM   49377  H  HE1    . PHE H  1 363 ? 152.213 215.027 150.866 1.00 17.43 ? 363 PHE H HE1    1 
+ATOM   49378  H  HE2    . PHE H  1 363 ? 148.993 217.369 151.125 1.00 17.43 ? 363 PHE H HE2    1 
+ATOM   49379  H  HZ     . PHE H  1 363 ? 151.185 216.915 151.684 1.00 17.43 ? 363 PHE H HZ     1 
+ATOM   49380  N  N      . ASN H  1 364 ? 149.055 211.710 145.871 1.00 11.06 ? 364 ASN H N      1 
+ATOM   49381  C  CA     . ASN H  1 364 ? 148.555 210.610 145.057 1.00 11.06 ? 364 ASN H CA     1 
+ATOM   49382  C  C      . ASN H  1 364 ? 147.864 209.529 145.878 1.00 11.06 ? 364 ASN H C      1 
+ATOM   49383  O  O      . ASN H  1 364 ? 147.597 208.446 145.348 1.00 11.06 ? 364 ASN H O      1 
+ATOM   49384  C  CB     . ASN H  1 364 ? 149.701 209.991 144.254 1.00 11.06 ? 364 ASN H CB     1 
+ATOM   49385  C  CG     . ASN H  1 364 ? 149.811 210.560 142.858 1.00 11.06 ? 364 ASN H CG     1 
+ATOM   49386  O  OD1    . ASN H  1 364 ? 149.078 211.471 142.479 1.00 11.06 ? 364 ASN H OD1    1 
+ATOM   49387  N  ND2    . ASN H  1 364 ? 150.733 210.017 142.081 1.00 11.06 ? 364 ASN H ND2    1 
+ATOM   49388  H  H      . ASN H  1 364 ? 149.895 211.663 146.044 1.00 11.06 ? 364 ASN H H      1 
+ATOM   49389  H  HA     . ASN H  1 364 ? 147.904 210.959 144.432 1.00 11.06 ? 364 ASN H HA     1 
+ATOM   49390  H  HB2    . ASN H  1 364 ? 150.538 210.159 144.710 1.00 11.06 ? 364 ASN H HB2    1 
+ATOM   49391  H  HB3    . ASN H  1 364 ? 149.554 209.038 144.171 1.00 11.06 ? 364 ASN H HB3    1 
+ATOM   49392  H  HD21   . ASN H  1 364 ? 151.224 209.382 142.384 1.00 11.06 ? 364 ASN H HD21   1 
+ATOM   49393  H  HD22   . ASN H  1 364 ? 150.839 210.301 141.278 1.00 11.06 ? 364 ASN H HD22   1 
+ATOM   49394  N  N      . GLN H  1 365 ? 147.575 209.793 147.149 1.00 7.90  ? 365 GLN H N      1 
+ATOM   49395  C  CA     . GLN H  1 365 ? 146.832 208.874 147.996 1.00 7.90  ? 365 GLN H CA     1 
+ATOM   49396  C  C      . GLN H  1 365 ? 145.337 209.158 148.004 1.00 7.90  ? 365 GLN H C      1 
+ATOM   49397  O  O      . GLN H  1 365 ? 144.622 208.601 148.840 1.00 7.90  ? 365 GLN H O      1 
+ATOM   49398  C  CB     . GLN H  1 365 ? 147.357 208.928 149.431 1.00 7.90  ? 365 GLN H CB     1 
+ATOM   49399  C  CG     . GLN H  1 365 ? 148.755 208.379 149.636 1.00 7.90  ? 365 GLN H CG     1 
+ATOM   49400  C  CD     . GLN H  1 365 ? 149.837 209.397 149.364 1.00 7.90  ? 365 GLN H CD     1 
+ATOM   49401  O  OE1    . GLN H  1 365 ? 149.577 210.596 149.303 1.00 7.90  ? 365 GLN H OE1    1 
+ATOM   49402  N  NE2    . GLN H  1 365 ? 151.065 208.924 149.214 1.00 7.90  ? 365 GLN H NE2    1 
+ATOM   49403  H  H      . GLN H  1 365 ? 147.808 210.512 147.553 1.00 7.90  ? 365 GLN H H      1 
+ATOM   49404  H  HA     . GLN H  1 365 ? 146.961 207.975 147.667 1.00 7.90  ? 365 GLN H HA     1 
+ATOM   49405  H  HB2    . GLN H  1 365 ? 147.359 209.851 149.719 1.00 7.90  ? 365 GLN H HB2    1 
+ATOM   49406  H  HB3    . GLN H  1 365 ? 146.757 208.418 149.992 1.00 7.90  ? 365 GLN H HB3    1 
+ATOM   49407  H  HG2    . GLN H  1 365 ? 148.847 208.087 150.555 1.00 7.90  ? 365 GLN H HG2    1 
+ATOM   49408  H  HG3    . GLN H  1 365 ? 148.890 207.632 149.035 1.00 7.90  ? 365 GLN H HG3    1 
+ATOM   49409  H  HE21   . GLN H  1 365 ? 151.209 208.078 149.268 1.00 7.90  ? 365 GLN H HE21   1 
+ATOM   49410  H  HE22   . GLN H  1 365 ? 151.717 209.463 149.059 1.00 7.90  ? 365 GLN H HE22   1 
+ATOM   49411  N  N      . VAL H  1 366 ? 144.852 210.008 147.103 1.00 4.26  ? 366 VAL H N      1 
+ATOM   49412  C  CA     . VAL H  1 366 ? 143.446 210.382 147.037 1.00 4.26  ? 366 VAL H CA     1 
+ATOM   49413  C  C      . VAL H  1 366 ? 142.949 210.121 145.624 1.00 4.26  ? 366 VAL H C      1 
+ATOM   49414  O  O      . VAL H  1 366 ? 143.693 210.289 144.653 1.00 4.26  ? 366 VAL H O      1 
+ATOM   49415  C  CB     . VAL H  1 366 ? 143.217 211.858 147.428 1.00 4.26  ? 366 VAL H CB     1 
+ATOM   49416  C  CG1    . VAL H  1 366 ? 141.742 212.154 147.544 1.00 4.26  ? 366 VAL H CG1    1 
+ATOM   49417  C  CG2    . VAL H  1 366 ? 143.897 212.186 148.733 1.00 4.26  ? 366 VAL H CG2    1 
+ATOM   49418  H  H      . VAL H  1 366 ? 145.330 210.388 146.500 1.00 4.26  ? 366 VAL H H      1 
+ATOM   49419  H  HA     . VAL H  1 366 ? 142.938 209.831 147.644 1.00 4.26  ? 366 VAL H HA     1 
+ATOM   49420  H  HB     . VAL H  1 366 ? 143.589 212.428 146.743 1.00 4.26  ? 366 VAL H HB     1 
+ATOM   49421  H  HG11   . VAL H  1 366 ? 141.631 213.083 147.795 1.00 4.26  ? 366 VAL H HG11   1 
+ATOM   49422  H  HG12   . VAL H  1 366 ? 141.315 211.987 146.692 1.00 4.26  ? 366 VAL H HG12   1 
+ATOM   49423  H  HG13   . VAL H  1 366 ? 141.362 211.583 148.225 1.00 4.26  ? 366 VAL H HG13   1 
+ATOM   49424  H  HG21   . VAL H  1 366 ? 144.087 213.135 148.746 1.00 4.26  ? 366 VAL H HG21   1 
+ATOM   49425  H  HG22   . VAL H  1 366 ? 143.295 211.962 149.456 1.00 4.26  ? 366 VAL H HG22   1 
+ATOM   49426  H  HG23   . VAL H  1 366 ? 144.719 211.686 148.812 1.00 4.26  ? 366 VAL H HG23   1 
+ATOM   49427  N  N      . THR H  1 367 ? 141.688 209.712 145.514 1.00 2.20  ? 367 THR H N      1 
+ATOM   49428  C  CA     . THR H  1 367 ? 141.083 209.370 144.235 1.00 2.20  ? 367 THR H CA     1 
+ATOM   49429  C  C      . THR H  1 367 ? 139.593 209.651 144.321 1.00 2.20  ? 367 THR H C      1 
+ATOM   49430  O  O      . THR H  1 367 ? 138.947 209.260 145.296 1.00 2.20  ? 367 THR H O      1 
+ATOM   49431  C  CB     . THR H  1 367 ? 141.330 207.901 143.883 1.00 2.20  ? 367 THR H CB     1 
+ATOM   49432  O  OG1    . THR H  1 367 ? 142.681 207.550 144.201 1.00 2.20  ? 367 THR H OG1    1 
+ATOM   49433  C  CG2    . THR H  1 367 ? 141.078 207.650 142.417 1.00 2.20  ? 367 THR H CG2    1 
+ATOM   49434  H  H      . THR H  1 367 ? 141.153 209.626 146.178 1.00 2.20  ? 367 THR H H      1 
+ATOM   49435  H  HA     . THR H  1 367 ? 141.461 209.920 143.539 1.00 2.20  ? 367 THR H HA     1 
+ATOM   49436  H  HB     . THR H  1 367 ? 140.725 207.347 144.391 1.00 2.20  ? 367 THR H HB     1 
+ATOM   49437  H  HG1    . THR H  1 367 ? 142.798 206.730 144.070 1.00 2.20  ? 367 THR H HG1    1 
+ATOM   49438  H  HG21   . THR H  1 367 ? 141.004 206.699 142.255 1.00 2.20  ? 367 THR H HG21   1 
+ATOM   49439  H  HG22   . THR H  1 367 ? 140.256 208.083 142.148 1.00 2.20  ? 367 THR H HG22   1 
+ATOM   49440  H  HG23   . THR H  1 367 ? 141.809 208.004 141.892 1.00 2.20  ? 367 THR H HG23   1 
+ATOM   49441  N  N      . VAL H  1 368 ? 139.054 210.326 143.310 1.00 3.57  ? 368 VAL H N      1 
+ATOM   49442  C  CA     . VAL H  1 368 ? 137.648 210.711 143.285 1.00 3.57  ? 368 VAL H CA     1 
+ATOM   49443  C  C      . VAL H  1 368 ? 137.029 210.279 141.965 1.00 3.57  ? 368 VAL H C      1 
+ATOM   49444  O  O      . VAL H  1 368 ? 137.665 210.369 140.909 1.00 3.57  ? 368 VAL H O      1 
+ATOM   49445  C  CB     . VAL H  1 368 ? 137.461 212.225 143.503 1.00 3.57  ? 368 VAL H CB     1 
+ATOM   49446  C  CG1    . VAL H  1 368 ? 135.999 212.545 143.698 1.00 3.57  ? 368 VAL H CG1    1 
+ATOM   49447  C  CG2    . VAL H  1 368 ? 138.268 212.688 144.691 1.00 3.57  ? 368 VAL H CG2    1 
+ATOM   49448  H  H      . VAL H  1 368 ? 139.487 210.575 142.614 1.00 3.57  ? 368 VAL H H      1 
+ATOM   49449  H  HA     . VAL H  1 368 ? 137.184 210.254 143.997 1.00 3.57  ? 368 VAL H HA     1 
+ATOM   49450  H  HB     . VAL H  1 368 ? 137.773 212.697 142.721 1.00 3.57  ? 368 VAL H HB     1 
+ATOM   49451  H  HG11   . VAL H  1 368 ? 135.912 213.443 144.044 1.00 3.57  ? 368 VAL H HG11   1 
+ATOM   49452  H  HG12   . VAL H  1 368 ? 135.549 212.471 142.845 1.00 3.57  ? 368 VAL H HG12   1 
+ATOM   49453  H  HG13   . VAL H  1 368 ? 135.623 211.914 144.325 1.00 3.57  ? 368 VAL H HG13   1 
+ATOM   49454  H  HG21   . VAL H  1 368 ? 137.752 213.334 145.194 1.00 3.57  ? 368 VAL H HG21   1 
+ATOM   49455  H  HG22   . VAL H  1 368 ? 138.469 211.924 145.248 1.00 3.57  ? 368 VAL H HG22   1 
+ATOM   49456  H  HG23   . VAL H  1 368 ? 139.088 213.090 144.374 1.00 3.57  ? 368 VAL H HG23   1 
+ATOM   49457  N  N      . VAL H  1 369 ? 135.779 209.825 142.032 1.00 5.23  ? 369 VAL H N      1 
+ATOM   49458  C  CA     . VAL H  1 369 ? 135.072 209.203 140.918 1.00 5.23  ? 369 VAL H CA     1 
+ATOM   49459  C  C      . VAL H  1 369 ? 133.692 209.836 140.818 1.00 5.23  ? 369 VAL H C      1 
+ATOM   49460  O  O      . VAL H  1 369 ? 132.864 209.665 141.720 1.00 5.23  ? 369 VAL H O      1 
+ATOM   49461  C  CB     . VAL H  1 369 ? 134.947 207.684 141.096 1.00 5.23  ? 369 VAL H CB     1 
+ATOM   49462  C  CG1    . VAL H  1 369 ? 134.316 207.048 139.883 1.00 5.23  ? 369 VAL H CG1    1 
+ATOM   49463  C  CG2    . VAL H  1 369 ? 136.290 207.069 141.388 1.00 5.23  ? 369 VAL H CG2    1 
+ATOM   49464  H  H      . VAL H  1 369 ? 135.300 209.871 142.742 1.00 5.23  ? 369 VAL H H      1 
+ATOM   49465  H  HA     . VAL H  1 369 ? 135.551 209.379 140.097 1.00 5.23  ? 369 VAL H HA     1 
+ATOM   49466  H  HB     . VAL H  1 369 ? 134.369 207.511 141.848 1.00 5.23  ? 369 VAL H HB     1 
+ATOM   49467  H  HG11   . VAL H  1 369 ? 134.341 206.087 139.989 1.00 5.23  ? 369 VAL H HG11   1 
+ATOM   49468  H  HG12   . VAL H  1 369 ? 133.398 207.349 139.815 1.00 5.23  ? 369 VAL H HG12   1 
+ATOM   49469  H  HG13   . VAL H  1 369 ? 134.814 207.306 139.096 1.00 5.23  ? 369 VAL H HG13   1 
+ATOM   49470  H  HG21   . VAL H  1 369 ? 136.302 206.166 141.038 1.00 5.23  ? 369 VAL H HG21   1 
+ATOM   49471  H  HG22   . VAL H  1 369 ? 136.976 207.603 140.962 1.00 5.23  ? 369 VAL H HG22   1 
+ATOM   49472  H  HG23   . VAL H  1 369 ? 136.427 207.057 142.346 1.00 5.23  ? 369 VAL H HG23   1 
+ATOM   49473  N  N      . GLY H  1 370 ? 133.443 210.564 139.734 1.00 14.17 ? 370 GLY H N      1 
+ATOM   49474  C  CA     . GLY H  1 370 ? 132.120 211.040 139.400 1.00 14.17 ? 370 GLY H CA     1 
+ATOM   49475  C  C      . GLY H  1 370 ? 131.527 210.305 138.215 1.00 14.17 ? 370 GLY H C      1 
+ATOM   49476  O  O      . GLY H  1 370 ? 132.020 209.257 137.785 1.00 14.17 ? 370 GLY H O      1 
+ATOM   49477  H  H      . GLY H  1 370 ? 134.044 210.808 139.171 1.00 14.17 ? 370 GLY H H      1 
+ATOM   49478  H  HA2    . GLY H  1 370 ? 131.533 210.920 140.158 1.00 14.17 ? 370 GLY H HA2    1 
+ATOM   49479  H  HA3    . GLY H  1 370 ? 132.156 211.983 139.187 1.00 14.17 ? 370 GLY H HA3    1 
+ATOM   49480  N  N      . GLY H  1 371 ? 130.444 210.865 137.680 1.00 19.25 ? 371 GLY H N      1 
+ATOM   49481  C  CA     . GLY H  1 371 ? 129.864 210.352 136.454 1.00 19.25 ? 371 GLY H CA     1 
+ATOM   49482  C  C      . GLY H  1 371 ? 128.413 209.934 136.548 1.00 19.25 ? 371 GLY H C      1 
+ATOM   49483  O  O      . GLY H  1 371 ? 127.910 209.236 135.664 1.00 19.25 ? 371 GLY H O      1 
+ATOM   49484  H  H      . GLY H  1 371 ? 130.031 211.541 138.011 1.00 19.25 ? 371 GLY H H      1 
+ATOM   49485  H  HA2    . GLY H  1 371 ? 129.930 211.032 135.768 1.00 19.25 ? 371 GLY H HA2    1 
+ATOM   49486  H  HA3    . GLY H  1 371 ? 130.374 209.584 136.163 1.00 19.25 ? 371 GLY H HA3    1 
+ATOM   49487  N  N      . GLY H  1 372 ? 127.725 210.358 137.600 1.00 19.25 ? 372 GLY H N      1 
+ATOM   49488  C  CA     . GLY H  1 372 ? 126.334 209.996 137.778 1.00 19.25 ? 372 GLY H CA     1 
+ATOM   49489  C  C      . GLY H  1 372 ? 126.121 208.532 138.096 1.00 19.25 ? 372 GLY H C      1 
+ATOM   49490  O  O      . GLY H  1 372 ? 126.658 208.016 139.078 1.00 19.25 ? 372 GLY H O      1 
+ATOM   49491  H  H      . GLY H  1 372 ? 128.042 210.867 138.214 1.00 19.25 ? 372 GLY H H      1 
+ATOM   49492  H  HA2    . GLY H  1 372 ? 125.957 210.518 138.499 1.00 19.25 ? 372 GLY H HA2    1 
+ATOM   49493  H  HA3    . GLY H  1 372 ? 125.849 210.202 136.968 1.00 19.25 ? 372 GLY H HA3    1 
+ATOM   49494  N  N      . SER H  1 373 ? 125.331 207.853 137.264 1.00 13.94 ? 373 SER H N      1 
+ATOM   49495  C  CA     . SER H  1 373 ? 125.003 206.450 137.487 1.00 13.94 ? 373 SER H CA     1 
+ATOM   49496  C  C      . SER H  1 373 ? 126.223 205.539 137.486 1.00 13.94 ? 373 SER H C      1 
+ATOM   49497  O  O      . SER H  1 373 ? 126.097 204.368 137.859 1.00 13.94 ? 373 SER H O      1 
+ATOM   49498  C  CB     . SER H  1 373 ? 124.019 205.978 136.421 1.00 13.94 ? 373 SER H CB     1 
+ATOM   49499  O  OG     . SER H  1 373 ? 122.854 206.782 136.420 1.00 13.94 ? 373 SER H OG     1 
+ATOM   49500  H  H      . SER H  1 373 ? 124.961 208.188 136.566 1.00 13.94 ? 373 SER H H      1 
+ATOM   49501  H  HA     . SER H  1 373 ? 124.567 206.367 138.345 1.00 13.94 ? 373 SER H HA     1 
+ATOM   49502  H  HB2    . SER H  1 373 ? 124.444 206.039 135.554 1.00 13.94 ? 373 SER H HB2    1 
+ATOM   49503  H  HB3    . SER H  1 373 ? 123.772 205.060 136.603 1.00 13.94 ? 373 SER H HB3    1 
+ATOM   49504  H  HG     . SER H  1 373 ? 123.067 207.591 136.342 1.00 13.94 ? 373 SER H HG     1 
+ATOM   49505  N  N      . LYS H  1 374 ? 127.389 206.030 137.065 1.00 15.38 ? 374 LYS H N      1 
+ATOM   49506  C  CA     . LYS H  1 374 ? 128.598 205.221 137.122 1.00 15.38 ? 374 LYS H CA     1 
+ATOM   49507  C  C      . LYS H  1 374 ? 129.176 205.155 138.525 1.00 15.38 ? 374 LYS H C      1 
+ATOM   49508  O  O      . LYS H  1 374 ? 129.983 204.264 138.809 1.00 15.38 ? 374 LYS H O      1 
+ATOM   49509  C  CB     . LYS H  1 374 ? 129.651 205.770 136.164 1.00 15.38 ? 374 LYS H CB     1 
+ATOM   49510  C  CG     . LYS H  1 374 ? 129.189 205.875 134.731 1.00 15.38 ? 374 LYS H CG     1 
+ATOM   49511  C  CD     . LYS H  1 374 ? 130.160 206.698 133.916 1.00 15.38 ? 374 LYS H CD     1 
+ATOM   49512  C  CE     . LYS H  1 374 ? 130.262 206.193 132.493 1.00 15.38 ? 374 LYS H CE     1 
+ATOM   49513  N  NZ     . LYS H  1 374 ? 131.318 206.911 131.736 1.00 15.38 ? 374 LYS H NZ     1 
+ATOM   49514  H  H      . LYS H  1 374 ? 127.504 206.818 136.750 1.00 15.38 ? 374 LYS H H      1 
+ATOM   49515  H  HA     . LYS H  1 374 ? 128.382 204.320 136.849 1.00 15.38 ? 374 LYS H HA     1 
+ATOM   49516  H  HB2    . LYS H  1 374 ? 129.899 206.658 136.457 1.00 15.38 ? 374 LYS H HB2    1 
+ATOM   49517  H  HB3    . LYS H  1 374 ? 130.426 205.190 136.187 1.00 15.38 ? 374 LYS H HB3    1 
+ATOM   49518  H  HG2    . LYS H  1 374 ? 129.137 204.987 134.345 1.00 15.38 ? 374 LYS H HG2    1 
+ATOM   49519  H  HG3    . LYS H  1 374 ? 128.324 206.309 134.702 1.00 15.38 ? 374 LYS H HG3    1 
+ATOM   49520  H  HD2    . LYS H  1 374 ? 129.853 207.617 133.889 1.00 15.38 ? 374 LYS H HD2    1 
+ATOM   49521  H  HD3    . LYS H  1 374 ? 131.038 206.646 134.323 1.00 15.38 ? 374 LYS H HD3    1 
+ATOM   49522  H  HE2    . LYS H  1 374 ? 130.483 205.249 132.501 1.00 15.38 ? 374 LYS H HE2    1 
+ATOM   49523  H  HE3    . LYS H  1 374 ? 129.415 206.337 132.044 1.00 15.38 ? 374 LYS H HE3    1 
+ATOM   49524  H  HZ1    . LYS H  1 374 ? 131.298 206.668 130.881 1.00 15.38 ? 374 LYS H HZ1    1 
+ATOM   49525  H  HZ2    . LYS H  1 374 ? 131.186 207.788 131.794 1.00 15.38 ? 374 LYS H HZ2    1 
+ATOM   49526  H  HZ3    . LYS H  1 374 ? 132.117 206.716 132.075 1.00 15.38 ? 374 LYS H HZ3    1 
+ATOM   49527  N  N      . ALA H  1 375 ? 128.785 206.077 139.400 1.00 14.19 ? 375 ALA H N      1 
+ATOM   49528  C  CA     . ALA H  1 375 ? 129.266 206.132 140.770 1.00 14.19 ? 375 ALA H CA     1 
+ATOM   49529  C  C      . ALA H  1 375 ? 128.274 205.527 141.754 1.00 14.19 ? 375 ALA H C      1 
+ATOM   49530  O  O      . ALA H  1 375 ? 128.299 205.866 142.941 1.00 14.19 ? 375 ALA H O      1 
+ATOM   49531  C  CB     . ALA H  1 375 ? 129.571 207.576 141.146 1.00 14.19 ? 375 ALA H CB     1 
+ATOM   49532  H  H      . ALA H  1 375 ? 128.226 206.700 139.214 1.00 14.19 ? 375 ALA H H      1 
+ATOM   49533  H  HA     . ALA H  1 375 ? 130.090 205.629 140.831 1.00 14.19 ? 375 ALA H HA     1 
+ATOM   49534  H  HB1    . ALA H  1 375 ? 129.854 207.608 142.069 1.00 14.19 ? 375 ALA H HB1    1 
+ATOM   49535  H  HB2    . ALA H  1 375 ? 130.273 207.902 140.567 1.00 14.19 ? 375 ALA H HB2    1 
+ATOM   49536  H  HB3    . ALA H  1 375 ? 128.768 208.101 141.023 1.00 14.19 ? 375 ALA H HB3    1 
+ATOM   49537  N  N      . TYR H  1 376 ? 127.399 204.650 141.281 1.00 9.78  ? 376 TYR H N      1 
+ATOM   49538  C  CA     . TYR H  1 376 ? 126.384 204.038 142.115 1.00 9.78  ? 376 TYR H CA     1 
+ATOM   49539  C  C      . TYR H  1 376 ? 126.915 202.759 142.762 1.00 9.78  ? 376 TYR H C      1 
+ATOM   49540  O  O      . TYR H  1 376 ? 128.007 202.275 142.455 1.00 9.78  ? 376 TYR H O      1 
+ATOM   49541  C  CB     . TYR H  1 376 ? 125.133 203.760 141.286 1.00 9.78  ? 376 TYR H CB     1 
+ATOM   49542  C  CG     . TYR H  1 376 ? 124.250 204.970 141.064 1.00 9.78  ? 376 TYR H CG     1 
+ATOM   49543  C  CD1    . TYR H  1 376 ? 124.711 206.250 141.327 1.00 9.78  ? 376 TYR H CD1    1 
+ATOM   49544  C  CD2    . TYR H  1 376 ? 122.960 204.832 140.578 1.00 9.78  ? 376 TYR H CD2    1 
+ATOM   49545  C  CE1    . TYR H  1 376 ? 123.909 207.354 141.127 1.00 9.78  ? 376 TYR H CE1    1 
+ATOM   49546  C  CE2    . TYR H  1 376 ? 122.154 205.932 140.373 1.00 9.78  ? 376 TYR H CE2    1 
+ATOM   49547  C  CZ     . TYR H  1 376 ? 122.634 207.188 140.649 1.00 9.78  ? 376 TYR H CZ     1 
+ATOM   49548  O  OH     . TYR H  1 376 ? 121.833 208.283 140.444 1.00 9.78  ? 376 TYR H OH     1 
+ATOM   49549  H  H      . TYR H  1 376 ? 127.368 204.393 140.466 1.00 9.78  ? 376 TYR H H      1 
+ATOM   49550  H  HA     . TYR H  1 376 ? 126.149 204.649 142.823 1.00 9.78  ? 376 TYR H HA     1 
+ATOM   49551  H  HB2    . TYR H  1 376 ? 125.408 203.434 140.419 1.00 9.78  ? 376 TYR H HB2    1 
+ATOM   49552  H  HB3    . TYR H  1 376 ? 124.606 203.089 141.739 1.00 9.78  ? 376 TYR H HB3    1 
+ATOM   49553  H  HD1    . TYR H  1 376 ? 125.573 206.361 141.654 1.00 9.78  ? 376 TYR H HD1    1 
+ATOM   49554  H  HD2    . TYR H  1 376 ? 122.632 203.984 140.391 1.00 9.78  ? 376 TYR H HD2    1 
+ATOM   49555  H  HE1    . TYR H  1 376 ? 124.229 208.207 141.312 1.00 9.78  ? 376 TYR H HE1    1 
+ATOM   49556  H  HE2    . TYR H  1 376 ? 121.290 205.828 140.048 1.00 9.78  ? 376 TYR H HE2    1 
+ATOM   49557  H  HH     . TYR H  1 376 ? 121.109 208.041 140.096 1.00 9.78  ? 376 TYR H HH     1 
+ATOM   49558  N  N      . PHE H  1 377 ? 126.117 202.215 143.683 1.00 5.42  ? 377 PHE H N      1 
+ATOM   49559  C  CA     . PHE H  1 377 ? 126.529 201.042 144.450 1.00 5.42  ? 377 PHE H CA     1 
+ATOM   49560  C  C      . PHE H  1 377 ? 126.678 199.818 143.555 1.00 5.42  ? 377 PHE H C      1 
+ATOM   49561  O  O      . PHE H  1 377 ? 127.647 199.055 143.680 1.00 5.42  ? 377 PHE H O      1 
+ATOM   49562  C  CB     . PHE H  1 377 ? 125.504 200.796 145.559 1.00 5.42  ? 377 PHE H CB     1 
+ATOM   49563  C  CG     . PHE H  1 377 ? 125.875 199.704 146.512 1.00 5.42  ? 377 PHE H CG     1 
+ATOM   49564  C  CD1    . PHE H  1 377 ? 126.885 199.888 147.434 1.00 5.42  ? 377 PHE H CD1    1 
+ATOM   49565  C  CD2    . PHE H  1 377 ? 125.195 198.501 146.507 1.00 5.42  ? 377 PHE H CD2    1 
+ATOM   49566  C  CE1    . PHE H  1 377 ? 127.221 198.891 148.313 1.00 5.42  ? 377 PHE H CE1    1 
+ATOM   49567  C  CE2    . PHE H  1 377 ? 125.530 197.506 147.385 1.00 5.42  ? 377 PHE H CE2    1 
+ATOM   49568  C  CZ     . PHE H  1 377 ? 126.541 197.701 148.289 1.00 5.42  ? 377 PHE H CZ     1 
+ATOM   49569  H  H      . PHE H  1 377 ? 125.335 202.504 143.881 1.00 5.42  ? 377 PHE H H      1 
+ATOM   49570  H  HA     . PHE H  1 377 ? 127.385 201.215 144.862 1.00 5.42  ? 377 PHE H HA     1 
+ATOM   49571  H  HB2    . PHE H  1 377 ? 125.402 201.609 146.073 1.00 5.42  ? 377 PHE H HB2    1 
+ATOM   49572  H  HB3    . PHE H  1 377 ? 124.660 200.558 145.154 1.00 5.42  ? 377 PHE H HB3    1 
+ATOM   49573  H  HD1    . PHE H  1 377 ? 127.347 200.693 147.454 1.00 5.42  ? 377 PHE H HD1    1 
+ATOM   49574  H  HD2    . PHE H  1 377 ? 124.507 198.360 145.900 1.00 5.42  ? 377 PHE H HD2    1 
+ATOM   49575  H  HE1    . PHE H  1 377 ? 127.906 199.023 148.925 1.00 5.42  ? 377 PHE H HE1    1 
+ATOM   49576  H  HE2    . PHE H  1 377 ? 125.071 196.702 147.369 1.00 5.42  ? 377 PHE H HE2    1 
+ATOM   49577  H  HZ     . PHE H  1 377 ? 126.768 197.027 148.882 1.00 5.42  ? 377 PHE H HZ     1 
+ATOM   49578  N  N      . ASN H  1 378 ? 125.733 199.629 142.634 1.00 5.98  ? 378 ASN H N      1 
+ATOM   49579  C  CA     . ASN H  1 378 ? 125.772 198.479 141.740 1.00 5.98  ? 378 ASN H CA     1 
+ATOM   49580  C  C      . ASN H  1 378 ? 127.013 198.490 140.862 1.00 5.98  ? 378 ASN H C      1 
+ATOM   49581  O  O      . ASN H  1 378 ? 127.494 197.427 140.454 1.00 5.98  ? 378 ASN H O      1 
+ATOM   49582  C  CB     . ASN H  1 378 ? 124.518 198.465 140.873 1.00 5.98  ? 378 ASN H CB     1 
+ATOM   49583  C  CG     . ASN H  1 378 ? 123.252 198.608 141.684 1.00 5.98  ? 378 ASN H CG     1 
+ATOM   49584  O  OD1    . ASN H  1 378 ? 122.698 199.700 141.806 1.00 5.98  ? 378 ASN H OD1    1 
+ATOM   49585  N  ND2    . ASN H  1 378 ? 122.777 197.503 142.232 1.00 5.98  ? 378 ASN H ND2    1 
+ATOM   49586  H  H      . ASN H  1 378 ? 125.061 200.148 142.514 1.00 5.98  ? 378 ASN H H      1 
+ATOM   49587  H  HA     . ASN H  1 378 ? 125.784 197.669 142.265 1.00 5.98  ? 378 ASN H HA     1 
+ATOM   49588  H  HB2    . ASN H  1 378 ? 124.561 199.198 140.244 1.00 5.98  ? 378 ASN H HB2    1 
+ATOM   49589  H  HB3    . ASN H  1 378 ? 124.475 197.620 140.404 1.00 5.98  ? 378 ASN H HB3    1 
+ATOM   49590  H  HD21   . ASN H  1 378 ? 123.192 196.759 142.120 1.00 5.98  ? 378 ASN H HD21   1 
+ATOM   49591  H  HD22   . ASN H  1 378 ? 122.058 197.531 142.701 1.00 5.98  ? 378 ASN H HD22   1 
+ATOM   49592  N  N      . SER H  1 379 ? 127.539 199.672 140.554 1.00 6.84  ? 379 SER H N      1 
+ATOM   49593  C  CA     . SER H  1 379 ? 128.765 199.802 139.781 1.00 6.84  ? 379 SER H CA     1 
+ATOM   49594  C  C      . SER H  1 379 ? 130.004 199.697 140.658 1.00 6.84  ? 379 SER H C      1 
+ATOM   49595  O  O      . SER H  1 379 ? 131.011 199.119 140.239 1.00 6.84  ? 379 SER H O      1 
+ATOM   49596  C  CB     . SER H  1 379 ? 128.764 201.133 139.034 1.00 6.84  ? 379 SER H CB     1 
+ATOM   49597  O  OG     . SER H  1 379 ? 127.569 201.299 138.296 1.00 6.84  ? 379 SER H OG     1 
+ATOM   49598  H  H      . SER H  1 379 ? 127.195 200.425 140.772 1.00 6.84  ? 379 SER H H      1 
+ATOM   49599  H  HA     . SER H  1 379 ? 128.803 199.092 139.128 1.00 6.84  ? 379 SER H HA     1 
+ATOM   49600  H  HB2    . SER H  1 379 ? 128.827 201.845 139.684 1.00 6.84  ? 379 SER H HB2    1 
+ATOM   49601  H  HB3    . SER H  1 379 ? 129.520 201.161 138.433 1.00 6.84  ? 379 SER H HB3    1 
+ATOM   49602  H  HG     . SER H  1 379 ? 126.916 201.345 138.820 1.00 6.84  ? 379 SER H HG     1 
+ATOM   49603  N  N      . PHE H  1 380 ? 129.952 200.258 141.865 1.00 4.22  ? 380 PHE H N      1 
+ATOM   49604  C  CA     . PHE H  1 380 ? 131.029 200.065 142.827 1.00 4.22  ? 380 PHE H CA     1 
+ATOM   49605  C  C      . PHE H  1 380 ? 131.322 198.589 143.047 1.00 4.22  ? 380 PHE H C      1 
+ATOM   49606  O  O      . PHE H  1 380 ? 132.485 198.189 143.162 1.00 4.22  ? 380 PHE H O      1 
+ATOM   49607  C  CB     . PHE H  1 380 ? 130.662 200.741 144.146 1.00 4.22  ? 380 PHE H CB     1 
+ATOM   49608  C  CG     . PHE H  1 380 ? 131.455 200.257 145.319 1.00 4.22  ? 380 PHE H CG     1 
+ATOM   49609  C  CD1    . PHE H  1 380 ? 132.832 200.195 145.265 1.00 4.22  ? 380 PHE H CD1    1 
+ATOM   49610  C  CD2    . PHE H  1 380 ? 130.820 199.866 146.481 1.00 4.22  ? 380 PHE H CD2    1 
+ATOM   49611  C  CE1    . PHE H  1 380 ? 133.555 199.753 146.342 1.00 4.22  ? 380 PHE H CE1    1 
+ATOM   49612  C  CE2    . PHE H  1 380 ? 131.541 199.425 147.557 1.00 4.22  ? 380 PHE H CE2    1 
+ATOM   49613  C  CZ     . PHE H  1 380 ? 132.910 199.368 147.487 1.00 4.22  ? 380 PHE H CZ     1 
+ATOM   49614  H  H      . PHE H  1 380 ? 129.315 200.757 142.147 1.00 4.22  ? 380 PHE H H      1 
+ATOM   49615  H  HA     . PHE H  1 380 ? 131.835 200.479 142.493 1.00 4.22  ? 380 PHE H HA     1 
+ATOM   49616  H  HB2    . PHE H  1 380 ? 130.815 201.690 144.058 1.00 4.22  ? 380 PHE H HB2    1 
+ATOM   49617  H  HB3    . PHE H  1 380 ? 129.727 200.575 144.332 1.00 4.22  ? 380 PHE H HB3    1 
+ATOM   49618  H  HD1    . PHE H  1 380 ? 133.272 200.454 144.489 1.00 4.22  ? 380 PHE H HD1    1 
+ATOM   49619  H  HD2    . PHE H  1 380 ? 129.894 199.901 146.535 1.00 4.22  ? 380 PHE H HD2    1 
+ATOM   49620  H  HE1    . PHE H  1 380 ? 134.480 199.714 146.296 1.00 4.22  ? 380 PHE H HE1    1 
+ATOM   49621  H  HE2    . PHE H  1 380 ? 131.101 199.165 148.330 1.00 4.22  ? 380 PHE H HE2    1 
+ATOM   49622  H  HZ     . PHE H  1 380 ? 133.402 199.069 148.214 1.00 4.22  ? 380 PHE H HZ     1 
+ATOM   49623  N  N      . VAL H  1 381 ? 130.281 197.761 143.112 1.00 6.48  ? 381 VAL H N      1 
+ATOM   49624  C  CA     . VAL H  1 381 ? 130.499 196.350 143.408 1.00 6.48  ? 381 VAL H CA     1 
+ATOM   49625  C  C      . VAL H  1 381 ? 131.085 195.579 142.231 1.00 6.48  ? 381 VAL H C      1 
+ATOM   49626  O  O      . VAL H  1 381 ? 131.658 194.502 142.433 1.00 6.48  ? 381 VAL H O      1 
+ATOM   49627  C  CB     . VAL H  1 381 ? 129.191 195.688 143.864 1.00 6.48  ? 381 VAL H CB     1 
+ATOM   49628  C  CG1    . VAL H  1 381 ? 129.394 194.220 144.052 1.00 6.48  ? 381 VAL H CG1    1 
+ATOM   49629  C  CG2    . VAL H  1 381 ? 128.727 196.304 145.148 1.00 6.48  ? 381 VAL H CG2    1 
+ATOM   49630  H  H      . VAL H  1 381 ? 129.461 197.982 142.995 1.00 6.48  ? 381 VAL H H      1 
+ATOM   49631  H  HA     . VAL H  1 381 ? 131.130 196.281 144.137 1.00 6.48  ? 381 VAL H HA     1 
+ATOM   49632  H  HB     . VAL H  1 381 ? 128.508 195.822 143.195 1.00 6.48  ? 381 VAL H HB     1 
+ATOM   49633  H  HG11   . VAL H  1 381 ? 128.706 193.890 144.645 1.00 6.48  ? 381 VAL H HG11   1 
+ATOM   49634  H  HG12   . VAL H  1 381 ? 129.335 193.780 143.192 1.00 6.48  ? 381 VAL H HG12   1 
+ATOM   49635  H  HG13   . VAL H  1 381 ? 130.268 194.078 144.442 1.00 6.48  ? 381 VAL H HG13   1 
+ATOM   49636  H  HG21   . VAL H  1 381 ? 127.917 195.857 145.431 1.00 6.48  ? 381 VAL H HG21   1 
+ATOM   49637  H  HG22   . VAL H  1 381 ? 129.421 196.188 145.813 1.00 6.48  ? 381 VAL H HG22   1 
+ATOM   49638  H  HG23   . VAL H  1 381 ? 128.558 197.245 145.002 1.00 6.48  ? 381 VAL H HG23   1 
+ATOM   49639  N  N      . GLU H  1 382 ? 130.978 196.098 141.011 1.00 7.64  ? 382 GLU H N      1 
+ATOM   49640  C  CA     . GLU H  1 382 ? 131.517 195.409 139.848 1.00 7.64  ? 382 GLU H CA     1 
+ATOM   49641  C  C      . GLU H  1 382 ? 132.945 195.816 139.513 1.00 7.64  ? 382 GLU H C      1 
+ATOM   49642  O  O      . GLU H  1 382 ? 133.596 195.132 138.717 1.00 7.64  ? 382 GLU H O      1 
+ATOM   49643  C  CB     . GLU H  1 382 ? 130.625 195.655 138.632 1.00 7.64  ? 382 GLU H CB     1 
+ATOM   49644  C  CG     . GLU H  1 382 ? 129.217 195.121 138.797 1.00 7.64  ? 382 GLU H CG     1 
+ATOM   49645  C  CD     . GLU H  1 382 ? 128.360 195.329 137.562 1.00 7.64  ? 382 GLU H CD     1 
+ATOM   49646  O  OE1    . GLU H  1 382 ? 127.897 196.467 137.338 1.00 7.64  ? 382 GLU H OE1    1 
+ATOM   49647  O  OE2    . GLU H  1 382 ? 128.150 194.351 136.815 1.00 7.64  ? 382 GLU H OE2    1 
+ATOM   49648  H  H      . GLU H  1 382 ? 130.595 196.843 140.831 1.00 7.64  ? 382 GLU H H      1 
+ATOM   49649  H  HA     . GLU H  1 382 ? 131.516 194.460 140.024 1.00 7.64  ? 382 GLU H HA     1 
+ATOM   49650  H  HB2    . GLU H  1 382 ? 130.565 196.609 138.485 1.00 7.64  ? 382 GLU H HB2    1 
+ATOM   49651  H  HB3    . GLU H  1 382 ? 131.024 195.225 137.862 1.00 7.64  ? 382 GLU H HB3    1 
+ATOM   49652  H  HG2    . GLU H  1 382 ? 129.261 194.170 138.974 1.00 7.64  ? 382 GLU H HG2    1 
+ATOM   49653  H  HG3    . GLU H  1 382 ? 128.794 195.577 139.540 1.00 7.64  ? 382 GLU H HG3    1 
+ATOM   49654  N  N      . HIS H  1 383 ? 133.442 196.911 140.087 1.00 5.74  ? 383 HIS H N      1 
+ATOM   49655  C  CA     . HIS H  1 383 ? 134.840 197.280 139.920 1.00 5.74  ? 383 HIS H CA     1 
+ATOM   49656  C  C      . HIS H  1 383 ? 135.778 196.426 140.761 1.00 5.74  ? 383 HIS H C      1 
+ATOM   49657  O  O      . HIS H  1 383 ? 136.994 196.500 140.562 1.00 5.74  ? 383 HIS H O      1 
+ATOM   49658  C  CB     . HIS H  1 383 ? 135.044 198.753 140.272 1.00 5.74  ? 383 HIS H CB     1 
+ATOM   49659  C  CG     . HIS H  1 383 ? 134.332 199.701 139.359 1.00 5.74  ? 383 HIS H CG     1 
+ATOM   49660  N  ND1    . HIS H  1 383 ? 133.870 199.332 138.115 1.00 5.74  ? 383 HIS H ND1    1 
+ATOM   49661  C  CD2    . HIS H  1 383 ? 134.007 201.006 139.507 1.00 5.74  ? 383 HIS H CD2    1 
+ATOM   49662  C  CE1    . HIS H  1 383 ? 133.287 200.367 137.539 1.00 5.74  ? 383 HIS H CE1    1 
+ATOM   49663  N  NE2    . HIS H  1 383 ? 133.356 201.396 138.363 1.00 5.74  ? 383 HIS H NE2    1 
+ATOM   49664  H  H      . HIS H  1 383 ? 132.993 197.455 140.571 1.00 5.74  ? 383 HIS H H      1 
+ATOM   49665  H  HA     . HIS H  1 383 ? 135.085 197.158 138.994 1.00 5.74  ? 383 HIS H HA     1 
+ATOM   49666  H  HB2    . HIS H  1 383 ? 134.722 198.904 141.172 1.00 5.74  ? 383 HIS H HB2    1 
+ATOM   49667  H  HB3    . HIS H  1 383 ? 135.989 198.951 140.219 1.00 5.74  ? 383 HIS H HB3    1 
+ATOM   49668  H  HD2    . HIS H  1 383 ? 134.187 201.539 140.245 1.00 5.74  ? 383 HIS H HD2    1 
+ATOM   49669  H  HE1    . HIS H  1 383 ? 132.895 200.372 136.696 1.00 5.74  ? 383 HIS H HE1    1 
+ATOM   49670  N  N      . LEU H  1 384 ? 135.249 195.623 141.689 1.00 6.86  ? 384 LEU H N      1 
+ATOM   49671  C  CA     . LEU H  1 384 ? 136.080 194.796 142.547 1.00 6.86  ? 384 LEU H CA     1 
+ATOM   49672  C  C      . LEU H  1 384 ? 136.416 193.474 141.863 1.00 6.86  ? 384 LEU H C      1 
+ATOM   49673  O  O      . LEU H  1 384 ? 135.614 192.948 141.086 1.00 6.86  ? 384 LEU H O      1 
+ATOM   49674  C  CB     . LEU H  1 384 ? 135.371 194.515 143.864 1.00 6.86  ? 384 LEU H CB     1 
+ATOM   49675  C  CG     . LEU H  1 384 ? 134.980 195.697 144.748 1.00 6.86  ? 384 LEU H CG     1 
+ATOM   49676  C  CD1    . LEU H  1 384 ? 133.907 195.270 145.722 1.00 6.86  ? 384 LEU H CD1    1 
+ATOM   49677  C  CD2    . LEU H  1 384 ? 136.171 196.249 145.496 1.00 6.86  ? 384 LEU H CD2    1 
+ATOM   49678  H  H      . LEU H  1 384 ? 134.410 195.547 141.841 1.00 6.86  ? 384 LEU H H      1 
+ATOM   49679  H  HA     . LEU H  1 384 ? 136.897 195.271 142.737 1.00 6.86  ? 384 LEU H HA     1 
+ATOM   49680  H  HB2    . LEU H  1 384 ? 134.554 194.041 143.658 1.00 6.86  ? 384 LEU H HB2    1 
+ATOM   49681  H  HB3    . LEU H  1 384 ? 135.945 193.947 144.395 1.00 6.86  ? 384 LEU H HB3    1 
+ATOM   49682  H  HG     . LEU H  1 384 ? 134.618 196.401 144.193 1.00 6.86  ? 384 LEU H HG     1 
+ATOM   49683  H  HD11   . LEU H  1 384 ? 133.950 195.835 146.507 1.00 6.86  ? 384 LEU H HD11   1 
+ATOM   49684  H  HD12   . LEU H  1 384 ? 133.043 195.355 145.298 1.00 6.86  ? 384 LEU H HD12   1 
+ATOM   49685  H  HD13   . LEU H  1 384 ? 134.066 194.349 145.973 1.00 6.86  ? 384 LEU H HD13   1 
+ATOM   49686  H  HD21   . LEU H  1 384 ? 135.870 196.965 146.073 1.00 6.86  ? 384 LEU H HD21   1 
+ATOM   49687  H  HD22   . LEU H  1 384 ? 136.561 195.541 146.027 1.00 6.86  ? 384 LEU H HD22   1 
+ATOM   49688  H  HD23   . LEU H  1 384 ? 136.818 196.585 144.859 1.00 6.86  ? 384 LEU H HD23   1 
+ATOM   49689  N  N      . PRO H  1 385 ? 137.596 192.915 142.137 1.00 5.53  ? 385 PRO H N      1 
+ATOM   49690  C  CA     . PRO H  1 385 ? 138.023 191.707 141.424 1.00 5.53  ? 385 PRO H CA     1 
+ATOM   49691  C  C      . PRO H  1 385 ? 137.669 190.402 142.117 1.00 5.53  ? 385 PRO H C      1 
+ATOM   49692  O  O      . PRO H  1 385 ? 137.454 190.363 143.332 1.00 5.53  ? 385 PRO H O      1 
+ATOM   49693  C  CB     . PRO H  1 385 ? 139.541 191.885 141.363 1.00 5.53  ? 385 PRO H CB     1 
+ATOM   49694  C  CG     . PRO H  1 385 ? 139.842 192.545 142.647 1.00 5.53  ? 385 PRO H CG     1 
+ATOM   49695  C  CD     . PRO H  1 385 ? 138.723 193.520 142.865 1.00 5.53  ? 385 PRO H CD     1 
+ATOM   49696  H  HA     . PRO H  1 385 ? 137.664 191.700 140.526 1.00 5.53  ? 385 PRO H HA     1 
+ATOM   49697  H  HB2    . PRO H  1 385 ? 139.978 191.024 141.301 1.00 5.53  ? 385 PRO H HB2    1 
+ATOM   49698  H  HB3    . PRO H  1 385 ? 139.780 192.456 140.619 1.00 5.53  ? 385 PRO H HB3    1 
+ATOM   49699  H  HG2    . PRO H  1 385 ? 139.864 191.888 143.356 1.00 5.53  ? 385 PRO H HG2    1 
+ATOM   49700  H  HG3    . PRO H  1 385 ? 140.688 193.007 142.588 1.00 5.53  ? 385 PRO H HG3    1 
+ATOM   49701  H  HD2    . PRO H  1 385 ? 138.518 193.593 143.807 1.00 5.53  ? 385 PRO H HD2    1 
+ATOM   49702  H  HD3    . PRO H  1 385 ? 138.949 194.376 142.479 1.00 5.53  ? 385 PRO H HD3    1 
+ATOM   49703  N  N      . TYR H  1 386 ? 137.609 189.327 141.340 1.00 7.48  ? 386 TYR H N      1 
+ATOM   49704  C  CA     . TYR H  1 386 ? 137.699 187.980 141.873 1.00 7.48  ? 386 TYR H CA     1 
+ATOM   49705  C  C      . TYR H  1 386 ? 139.160 187.562 141.958 1.00 7.48  ? 386 TYR H C      1 
+ATOM   49706  O  O      . TYR H  1 386 ? 140.017 188.122 141.270 1.00 7.48  ? 386 TYR H O      1 
+ATOM   49707  C  CB     . TYR H  1 386 ? 136.939 187.002 140.983 1.00 7.48  ? 386 TYR H CB     1 
+ATOM   49708  C  CG     . TYR H  1 386 ? 135.444 187.194 140.927 1.00 7.48  ? 386 TYR H CG     1 
+ATOM   49709  C  CD1    . TYR H  1 386 ? 134.615 186.587 141.857 1.00 7.48  ? 386 TYR H CD1    1 
+ATOM   49710  C  CD2    . TYR H  1 386 ? 134.857 187.954 139.925 1.00 7.48  ? 386 TYR H CD2    1 
+ATOM   49711  C  CE1    . TYR H  1 386 ? 133.248 186.747 141.805 1.00 7.48  ? 386 TYR H CE1    1 
+ATOM   49712  C  CE2    . TYR H  1 386 ? 133.489 188.119 139.865 1.00 7.48  ? 386 TYR H CE2    1 
+ATOM   49713  C  CZ     . TYR H  1 386 ? 132.690 187.512 140.808 1.00 7.48  ? 386 TYR H CZ     1 
+ATOM   49714  O  OH     . TYR H  1 386 ? 131.326 187.669 140.756 1.00 7.48  ? 386 TYR H OH     1 
+ATOM   49715  H  H      . TYR H  1 386 ? 137.511 189.354 140.488 1.00 7.48  ? 386 TYR H H      1 
+ATOM   49716  H  HA     . TYR H  1 386 ? 137.310 187.960 142.758 1.00 7.48  ? 386 TYR H HA     1 
+ATOM   49717  H  HB2    . TYR H  1 386 ? 137.276 187.085 140.079 1.00 7.48  ? 386 TYR H HB2    1 
+ATOM   49718  H  HB3    . TYR H  1 386 ? 137.103 186.106 141.312 1.00 7.48  ? 386 TYR H HB3    1 
+ATOM   49719  H  HD1    . TYR H  1 386 ? 134.989 186.070 142.532 1.00 7.48  ? 386 TYR H HD1    1 
+ATOM   49720  H  HD2    . TYR H  1 386 ? 135.394 188.364 139.289 1.00 7.48  ? 386 TYR H HD2    1 
+ATOM   49721  H  HE1    . TYR H  1 386 ? 132.705 186.340 142.438 1.00 7.48  ? 386 TYR H HE1    1 
+ATOM   49722  H  HE2    . TYR H  1 386 ? 133.108 188.635 139.192 1.00 7.48  ? 386 TYR H HE2    1 
+ATOM   49723  H  HH     . TYR H  1 386 ? 131.105 187.975 140.006 1.00 7.48  ? 386 TYR H HH     1 
+ATOM   49724  N  N      . PRO H  1 387 ? 139.485 186.578 142.789 1.00 9.24  ? 387 PRO H N      1 
+ATOM   49725  C  CA     . PRO H  1 387 ? 140.873 186.125 142.895 1.00 9.24  ? 387 PRO H CA     1 
+ATOM   49726  C  C      . PRO H  1 387 ? 141.220 185.027 141.899 1.00 9.24  ? 387 PRO H C      1 
+ATOM   49727  O  O      . PRO H  1 387 ? 140.367 184.271 141.430 1.00 9.24  ? 387 PRO H O      1 
+ATOM   49728  C  CB     . PRO H  1 387 ? 140.946 185.592 144.331 1.00 9.24  ? 387 PRO H CB     1 
+ATOM   49729  C  CG     . PRO H  1 387 ? 139.583 185.107 144.600 1.00 9.24  ? 387 PRO H CG     1 
+ATOM   49730  C  CD     . PRO H  1 387 ? 138.646 186.012 143.858 1.00 9.24  ? 387 PRO H CD     1 
+ATOM   49731  H  HA     . PRO H  1 387 ? 141.482 186.870 142.792 1.00 9.24  ? 387 PRO H HA     1 
+ATOM   49732  H  HB2    . PRO H  1 387 ? 141.586 184.867 144.377 1.00 9.24  ? 387 PRO H HB2    1 
+ATOM   49733  H  HB3    . PRO H  1 387 ? 141.185 186.309 144.935 1.00 9.24  ? 387 PRO H HB3    1 
+ATOM   49734  H  HG2    . PRO H  1 387 ? 139.496 184.197 144.283 1.00 9.24  ? 387 PRO H HG2    1 
+ATOM   49735  H  HG3    . PRO H  1 387 ? 139.410 185.150 145.550 1.00 9.24  ? 387 PRO H HG3    1 
+ATOM   49736  H  HD2    . PRO H  1 387 ? 137.914 185.504 143.479 1.00 9.24  ? 387 PRO H HD2    1 
+ATOM   49737  H  HD3    . PRO H  1 387 ? 138.327 186.716 144.441 1.00 9.24  ? 387 PRO H HD3    1 
+ATOM   49738  N  N      . VAL H  1 388 ? 142.509 184.953 141.588 1.00 19.25 ? 388 VAL H N      1 
+ATOM   49739  C  CA     . VAL H  1 388 ? 143.065 183.909 140.736 1.00 19.25 ? 388 VAL H CA     1 
+ATOM   49740  C  C      . VAL H  1 388 ? 143.613 182.829 141.659 1.00 19.25 ? 388 VAL H C      1 
+ATOM   49741  O  O      . VAL H  1 388 ? 144.585 183.054 142.389 1.00 19.25 ? 388 VAL H O      1 
+ATOM   49742  C  CB     . VAL H  1 388 ? 144.147 184.461 139.799 1.00 19.25 ? 388 VAL H CB     1 
+ATOM   49743  C  CG1    . VAL H  1 388 ? 144.777 183.346 138.987 1.00 19.25 ? 388 VAL H CG1    1 
+ATOM   49744  C  CG2    . VAL H  1 388 ? 143.562 185.517 138.880 1.00 19.25 ? 388 VAL H CG2    1 
+ATOM   49745  H  H      . VAL H  1 388 ? 143.097 185.513 141.864 1.00 19.25 ? 388 VAL H H      1 
+ATOM   49746  H  HA     . VAL H  1 388 ? 142.357 183.521 140.201 1.00 19.25 ? 388 VAL H HA     1 
+ATOM   49747  H  HB     . VAL H  1 388 ? 144.843 184.876 140.328 1.00 19.25 ? 388 VAL H HB     1 
+ATOM   49748  H  HG11   . VAL H  1 388 ? 145.300 183.741 138.273 1.00 19.25 ? 388 VAL H HG11   1 
+ATOM   49749  H  HG12   . VAL H  1 388 ? 145.349 182.818 139.562 1.00 19.25 ? 388 VAL H HG12   1 
+ATOM   49750  H  HG13   . VAL H  1 388 ? 144.075 182.794 138.611 1.00 19.25 ? 388 VAL H HG13   1 
+ATOM   49751  H  HG21   . VAL H  1 388 ? 144.278 185.900 138.350 1.00 19.25 ? 388 VAL H HG21   1 
+ATOM   49752  H  HG22   . VAL H  1 388 ? 142.908 185.101 138.298 1.00 19.25 ? 388 VAL H HG22   1 
+ATOM   49753  H  HG23   . VAL H  1 388 ? 143.140 186.205 139.417 1.00 19.25 ? 388 VAL H HG23   1 
+ATOM   49754  N  N      . LEU H  1 389 ? 142.991 181.650 141.628 1.00 21.83 ? 389 LEU H N      1 
+ATOM   49755  C  CA     . LEU H  1 389 ? 143.292 180.626 142.623 1.00 21.83 ? 389 LEU H CA     1 
+ATOM   49756  C  C      . LEU H  1 389 ? 144.679 180.033 142.406 1.00 21.83 ? 389 LEU H C      1 
+ATOM   49757  O  O      . LEU H  1 389 ? 145.465 179.907 143.352 1.00 21.83 ? 389 LEU H O      1 
+ATOM   49758  C  CB     . LEU H  1 389 ? 142.219 179.538 142.581 1.00 21.83 ? 389 LEU H CB     1 
+ATOM   49759  C  CG     . LEU H  1 389 ? 140.818 179.930 143.057 1.00 21.83 ? 389 LEU H CG     1 
+ATOM   49760  C  CD1    . LEU H  1 389 ? 139.916 178.726 143.035 1.00 21.83 ? 389 LEU H CD1    1 
+ATOM   49761  C  CD2    . LEU H  1 389 ? 140.824 180.548 144.443 1.00 21.83 ? 389 LEU H CD2    1 
+ATOM   49762  H  H      . LEU H  1 389 ? 142.402 181.420 141.047 1.00 21.83 ? 389 LEU H H      1 
+ATOM   49763  H  HA     . LEU H  1 389 ? 143.284 181.026 143.503 1.00 21.83 ? 389 LEU H HA     1 
+ATOM   49764  H  HB2    . LEU H  1 389 ? 142.131 179.234 141.666 1.00 21.83 ? 389 LEU H HB2    1 
+ATOM   49765  H  HB3    . LEU H  1 389 ? 142.515 178.805 143.139 1.00 21.83 ? 389 LEU H HB3    1 
+ATOM   49766  H  HG     . LEU H  1 389 ? 140.447 180.581 142.444 1.00 21.83 ? 389 LEU H HG     1 
+ATOM   49767  H  HD11   . LEU H  1 389 ? 139.309 178.781 143.788 1.00 21.83 ? 389 LEU H HD11   1 
+ATOM   49768  H  HD12   . LEU H  1 389 ? 139.419 178.726 142.204 1.00 21.83 ? 389 LEU H HD12   1 
+ATOM   49769  H  HD13   . LEU H  1 389 ? 140.457 177.926 143.103 1.00 21.83 ? 389 LEU H HD13   1 
+ATOM   49770  H  HD21   . LEU H  1 389 ? 139.911 180.747 144.697 1.00 21.83 ? 389 LEU H HD21   1 
+ATOM   49771  H  HD22   . LEU H  1 389 ? 141.210 179.916 145.067 1.00 21.83 ? 389 LEU H HD22   1 
+ATOM   49772  H  HD23   . LEU H  1 389 ? 141.345 181.363 144.430 1.00 21.83 ? 389 LEU H HD23   1 
+ATOM   49773  N  N      . PHE H  1 390 ? 144.994 179.654 141.174 1.00 15.40 ? 390 PHE H N      1 
+ATOM   49774  C  CA     . PHE H  1 390 ? 146.339 179.213 140.808 1.00 15.40 ? 390 PHE H CA     1 
+ATOM   49775  C  C      . PHE H  1 390 ? 146.865 180.140 139.724 1.00 15.40 ? 390 PHE H C      1 
+ATOM   49776  O  O      . PHE H  1 390 ? 146.376 180.085 138.579 1.00 15.40 ? 390 PHE H O      1 
+ATOM   49777  C  CB     . PHE H  1 390 ? 146.353 177.764 140.322 1.00 15.40 ? 390 PHE H CB     1 
+ATOM   49778  C  CG     . PHE H  1 390 ? 145.529 176.827 141.155 1.00 15.40 ? 390 PHE H CG     1 
+ATOM   49779  C  CD1    . PHE H  1 390 ? 146.043 176.289 142.319 1.00 15.40 ? 390 PHE H CD1    1 
+ATOM   49780  C  CD2    . PHE H  1 390 ? 144.255 176.465 140.763 1.00 15.40 ? 390 PHE H CD2    1 
+ATOM   49781  C  CE1    . PHE H  1 390 ? 145.294 175.422 143.083 1.00 15.40 ? 390 PHE H CE1    1 
+ATOM   49782  C  CE2    . PHE H  1 390 ? 143.506 175.599 141.525 1.00 15.40 ? 390 PHE H CE2    1 
+ATOM   49783  C  CZ     . PHE H  1 390 ? 144.025 175.078 142.683 1.00 15.40 ? 390 PHE H CZ     1 
+ATOM   49784  H  H      . PHE H  1 390 ? 144.441 179.647 140.518 1.00 15.40 ? 390 PHE H H      1 
+ATOM   49785  H  HA     . PHE H  1 390 ? 146.913 179.267 141.584 1.00 15.40 ? 390 PHE H HA     1 
+ATOM   49786  H  HB2    . PHE H  1 390 ? 146.005 177.737 139.419 1.00 15.40 ? 390 PHE H HB2    1 
+ATOM   49787  H  HB3    . PHE H  1 390 ? 147.266 177.441 140.336 1.00 15.40 ? 390 PHE H HB3    1 
+ATOM   49788  H  HD1    . PHE H  1 390 ? 146.900 176.520 142.594 1.00 15.40 ? 390 PHE H HD1    1 
+ATOM   49789  H  HD2    . PHE H  1 390 ? 143.898 176.813 139.980 1.00 15.40 ? 390 PHE H HD2    1 
+ATOM   49790  H  HE1    . PHE H  1 390 ? 145.648 175.070 143.867 1.00 15.40 ? 390 PHE H HE1    1 
+ATOM   49791  H  HE2    . PHE H  1 390 ? 142.650 175.365 141.255 1.00 15.40 ? 390 PHE H HE2    1 
+ATOM   49792  H  HZ     . PHE H  1 390 ? 143.519 174.494 143.194 1.00 15.40 ? 390 PHE H HZ     1 
+ATOM   49793  N  N      . PRO H  1 391 ? 147.842 181.003 140.012 1.00 24.68 ? 391 PRO H N      1 
+ATOM   49794  C  CA     . PRO H  1 391 ? 148.279 181.989 139.015 1.00 24.68 ? 391 PRO H CA     1 
+ATOM   49795  C  C      . PRO H  1 391 ? 149.273 181.380 138.038 1.00 24.68 ? 391 PRO H C      1 
+ATOM   49796  O  O      . PRO H  1 391 ? 150.358 180.946 138.430 1.00 24.68 ? 391 PRO H O      1 
+ATOM   49797  C  CB     . PRO H  1 391 ? 148.932 183.077 139.870 1.00 24.68 ? 391 PRO H CB     1 
+ATOM   49798  C  CG     . PRO H  1 391 ? 149.546 182.296 140.977 1.00 24.68 ? 391 PRO H CG     1 
+ATOM   49799  C  CD     . PRO H  1 391 ? 148.559 181.189 141.287 1.00 24.68 ? 391 PRO H CD     1 
+ATOM   49800  H  HA     . PRO H  1 391 ? 147.522 182.352 138.536 1.00 24.68 ? 391 PRO H HA     1 
+ATOM   49801  H  HB2    . PRO H  1 391 ? 149.610 183.538 139.354 1.00 24.68 ? 391 PRO H HB2    1 
+ATOM   49802  H  HB3    . PRO H  1 391 ? 148.262 183.695 140.200 1.00 24.68 ? 391 PRO H HB3    1 
+ATOM   49803  H  HG2    . PRO H  1 391 ? 150.392 181.926 140.680 1.00 24.68 ? 391 PRO H HG2    1 
+ATOM   49804  H  HG3    . PRO H  1 391 ? 149.672 182.866 141.751 1.00 24.68 ? 391 PRO H HG3    1 
+ATOM   49805  H  HD2    . PRO H  1 391 ? 149.033 180.379 141.532 1.00 24.68 ? 391 PRO H HD2    1 
+ATOM   49806  H  HD3    . PRO H  1 391 ? 147.945 181.471 141.983 1.00 24.68 ? 391 PRO H HD3    1 
+ATOM   49807  N  N      . ARG H  1 392 ? 148.905 181.355 136.761 1.00 52.53 ? 392 ARG H N      1 
+ATOM   49808  C  CA     . ARG H  1 392 ? 149.859 180.957 135.740 1.00 52.53 ? 392 ARG H CA     1 
+ATOM   49809  C  C      . ARG H  1 392 ? 150.993 181.972 135.701 1.00 52.53 ? 392 ARG H C      1 
+ATOM   49810  O  O      . ARG H  1 392 ? 150.755 183.181 135.623 1.00 52.53 ? 392 ARG H O      1 
+ATOM   49811  C  CB     . ARG H  1 392 ? 149.177 180.870 134.373 1.00 52.53 ? 392 ARG H CB     1 
+ATOM   49812  C  CG     . ARG H  1 392 ? 148.376 179.593 134.125 1.00 52.53 ? 392 ARG H CG     1 
+ATOM   49813  C  CD     . ARG H  1 392 ? 147.080 179.589 134.924 1.00 52.53 ? 392 ARG H CD     1 
+ATOM   49814  N  NE     . ARG H  1 392 ? 146.189 178.492 134.551 1.00 52.53 ? 392 ARG H NE     1 
+ATOM   49815  C  CZ     . ARG H  1 392 ? 145.018 178.246 135.134 1.00 52.53 ? 392 ARG H CZ     1 
+ATOM   49816  N  NH1    . ARG H  1 392 ? 144.269 177.228 134.732 1.00 52.53 ? 392 ARG H NH1    1 
+ATOM   49817  N  NH2    . ARG H  1 392 ? 144.589 179.030 136.116 1.00 52.53 ? 392 ARG H NH2    1 
+ATOM   49818  N  N      . ASP H  1 393 ? 152.233 181.486 135.777 1.00 66.08 ? 393 ASP H N      1 
+ATOM   49819  C  CA     . ASP H  1 393 ? 153.364 182.388 135.607 1.00 66.08 ? 393 ASP H CA     1 
+ATOM   49820  C  C      . ASP H  1 393 ? 153.405 182.923 134.180 1.00 66.08 ? 393 ASP H C      1 
+ATOM   49821  O  O      . ASP H  1 393 ? 153.873 184.040 133.939 1.00 66.08 ? 393 ASP H O      1 
+ATOM   49822  C  CB     . ASP H  1 393 ? 154.658 181.673 135.983 1.00 66.08 ? 393 ASP H CB     1 
+ATOM   49823  C  CG     . ASP H  1 393 ? 154.737 181.366 137.471 1.00 66.08 ? 393 ASP H CG     1 
+ATOM   49824  O  OD1    . ASP H  1 393 ? 155.629 180.598 137.879 1.00 66.08 ? 393 ASP H OD1    1 
+ATOM   49825  O  OD2    . ASP H  1 393 ? 153.892 181.889 138.233 1.00 66.08 ? 393 ASP H OD2    1 
+ATOM   49826  H  H      . ASP H  1 393 ? 152.440 180.666 135.927 1.00 66.08 ? 393 ASP H H      1 
+ATOM   49827  H  HA     . ASP H  1 393 ? 153.251 183.143 136.200 1.00 66.08 ? 393 ASP H HA     1 
+ATOM   49828  H  HB2    . ASP H  1 393 ? 154.687 180.830 135.508 1.00 66.08 ? 393 ASP H HB2    1 
+ATOM   49829  H  HB3    . ASP H  1 393 ? 155.417 182.227 135.742 1.00 66.08 ? 393 ASP H HB3    1 
+ATOM   49830  N  N      . ASN H  1 394 ? 152.919 182.133 133.223 1.00 66.01 ? 394 ASN H N      1 
+ATOM   49831  C  CA     . ASN H  1 394 ? 152.453 182.537 131.899 1.00 66.01 ? 394 ASN H CA     1 
+ATOM   49832  C  C      . ASN H  1 394 ? 153.542 182.773 130.856 1.00 66.01 ? 394 ASN H C      1 
+ATOM   49833  O  O      . ASN H  1 394 ? 153.189 183.149 129.737 1.00 66.01 ? 394 ASN H O      1 
+ATOM   49834  C  CB     . ASN H  1 394 ? 151.610 183.819 131.943 1.00 66.01 ? 394 ASN H CB     1 
+ATOM   49835  C  CG     . ASN H  1 394 ? 150.337 183.651 132.746 1.00 66.01 ? 394 ASN H CG     1 
+ATOM   49836  O  OD1    . ASN H  1 394 ? 149.412 182.959 132.326 1.00 66.01 ? 394 ASN H OD1    1 
+ATOM   49837  N  ND2    . ASN H  1 394 ? 150.271 184.309 133.896 1.00 66.01 ? 394 ASN H ND2    1 
+ATOM   49838  H  H      . ASN H  1 394 ? 152.830 181.283 133.342 1.00 66.01 ? 394 ASN H H      1 
+ATOM   49839  H  HA     . ASN H  1 394 ? 151.888 181.829 131.558 1.00 66.01 ? 394 ASN H HA     1 
+ATOM   49840  H  HB2    . ASN H  1 394 ? 152.132 184.528 132.350 1.00 66.01 ? 394 ASN H HB2    1 
+ATOM   49841  H  HB3    . ASN H  1 394 ? 151.357 184.067 131.041 1.00 66.01 ? 394 ASN H HB3    1 
+ATOM   49842  H  HD21   . ASN H  1 394 ? 150.939 184.784 134.156 1.00 66.01 ? 394 ASN H HD21   1 
+ATOM   49843  H  HD22   . ASN H  1 394 ? 149.574 184.242 134.390 1.00 66.01 ? 394 ASN H HD22   1 
+ATOM   49844  N  N      . ILE H  1 395 ? 154.830 182.573 131.144 1.00 66.98 ? 395 ILE H N      1 
+ATOM   49845  C  CA     . ILE H  1 395 ? 155.835 182.933 130.145 1.00 66.98 ? 395 ILE H CA     1 
+ATOM   49846  C  C      . ILE H  1 395 ? 155.691 182.048 128.915 1.00 66.98 ? 395 ILE H C      1 
+ATOM   49847  O  O      . ILE H  1 395 ? 155.929 182.489 127.785 1.00 66.98 ? 395 ILE H O      1 
+ATOM   49848  C  CB     . ILE H  1 395 ? 157.251 182.872 130.746 1.00 66.98 ? 395 ILE H CB     1 
+ATOM   49849  C  CG1    . ILE H  1 395 ? 157.323 183.696 132.031 1.00 66.98 ? 395 ILE H CG1    1 
+ATOM   49850  C  CG2    . ILE H  1 395 ? 158.269 183.394 129.739 1.00 66.98 ? 395 ILE H CG2    1 
+ATOM   49851  C  CD1    . ILE H  1 395 ? 156.957 185.161 131.862 1.00 66.98 ? 395 ILE H CD1    1 
+ATOM   49852  H  H      . ILE H  1 395 ? 155.138 182.235 131.871 1.00 66.98 ? 395 ILE H H      1 
+ATOM   49853  H  HA     . ILE H  1 395 ? 155.659 183.838 129.857 1.00 66.98 ? 395 ILE H HA     1 
+ATOM   49854  H  HB     . ILE H  1 395 ? 157.461 181.951 130.956 1.00 66.98 ? 395 ILE H HB     1 
+ATOM   49855  H  HG12   . ILE H  1 395 ? 156.727 183.309 132.694 1.00 66.98 ? 395 ILE H HG12   1 
+ATOM   49856  H  HG13   . ILE H  1 395 ? 158.233 183.669 132.367 1.00 66.98 ? 395 ILE H HG13   1 
+ATOM   49857  H  HG21   . ILE H  1 395 ? 158.366 182.749 129.021 1.00 66.98 ? 395 ILE H HG21   1 
+ATOM   49858  H  HG22   . ILE H  1 395 ? 159.118 183.521 130.190 1.00 66.98 ? 395 ILE H HG22   1 
+ATOM   49859  H  HG23   . ILE H  1 395 ? 157.958 184.241 129.383 1.00 66.98 ? 395 ILE H HG23   1 
+ATOM   49860  H  HD11   . ILE H  1 395 ? 156.528 185.454 132.678 1.00 66.98 ? 395 ILE H HD11   1 
+ATOM   49861  H  HD12   . ILE H  1 395 ? 157.768 185.671 131.708 1.00 66.98 ? 395 ILE H HD12   1 
+ATOM   49862  H  HD13   . ILE H  1 395 ? 156.347 185.282 131.121 1.00 66.98 ? 395 ILE H HD13   1 
+ATOM   49863  N  N      . VAL H  1 396 ? 155.303 180.787 129.114 1.00 66.77 ? 396 VAL H N      1 
+ATOM   49864  C  CA     . VAL H  1 396 ? 154.861 179.968 127.990 1.00 66.77 ? 396 VAL H CA     1 
+ATOM   49865  C  C      . VAL H  1 396 ? 153.582 180.545 127.392 1.00 66.77 ? 396 VAL H C      1 
+ATOM   49866  O  O      . VAL H  1 396 ? 153.383 180.524 126.171 1.00 66.77 ? 396 VAL H O      1 
+ATOM   49867  C  CB     . VAL H  1 396 ? 154.676 178.505 128.429 1.00 66.77 ? 396 VAL H CB     1 
+ATOM   49868  C  CG1    . VAL H  1 396 ? 156.001 177.934 128.901 1.00 66.77 ? 396 VAL H CG1    1 
+ATOM   49869  C  CG2    . VAL H  1 396 ? 153.618 178.386 129.525 1.00 66.77 ? 396 VAL H CG2    1 
+ATOM   49870  H  H      . VAL H  1 396 ? 155.297 180.391 129.876 1.00 66.77 ? 396 VAL H H      1 
+ATOM   49871  H  HA     . VAL H  1 396 ? 155.543 179.985 127.301 1.00 66.77 ? 396 VAL H HA     1 
+ATOM   49872  H  HB     . VAL H  1 396 ? 154.380 177.980 127.671 1.00 66.77 ? 396 VAL H HB     1 
+ATOM   49873  H  HG11   . VAL H  1 396 ? 155.893 176.989 129.093 1.00 66.77 ? 396 VAL H HG11   1 
+ATOM   49874  H  HG12   . VAL H  1 396 ? 156.658 178.059 128.200 1.00 66.77 ? 396 VAL H HG12   1 
+ATOM   49875  H  HG13   . VAL H  1 396 ? 156.278 178.406 129.702 1.00 66.77 ? 396 VAL H HG13   1 
+ATOM   49876  H  HG21   . VAL H  1 396 ? 153.823 179.011 130.237 1.00 66.77 ? 396 VAL H HG21   1 
+ATOM   49877  H  HG22   . VAL H  1 396 ? 153.625 177.479 129.873 1.00 66.77 ? 396 VAL H HG22   1 
+ATOM   49878  H  HG23   . VAL H  1 396 ? 152.749 178.588 129.147 1.00 66.77 ? 396 VAL H HG23   1 
+ATOM   49879  N  N      . ASP H  1 397 ? 152.697 181.066 128.241 1.00 66.22 ? 397 ASP H N      1 
+ATOM   49880  C  CA     . ASP H  1 397 ? 151.436 181.661 127.816 1.00 66.22 ? 397 ASP H CA     1 
+ATOM   49881  C  C      . ASP H  1 397 ? 151.547 183.153 127.519 1.00 66.22 ? 397 ASP H C      1 
+ATOM   49882  O  O      . ASP H  1 397 ? 150.580 183.744 127.027 1.00 66.22 ? 397 ASP H O      1 
+ATOM   49883  C  CB     . ASP H  1 397 ? 150.367 181.448 128.892 1.00 66.22 ? 397 ASP H CB     1 
+ATOM   49884  C  CG     . ASP H  1 397 ? 150.018 179.986 129.088 1.00 66.22 ? 397 ASP H CG     1 
+ATOM   49885  O  OD1    . ASP H  1 397 ? 150.117 179.212 128.113 1.00 66.22 ? 397 ASP H OD1    1 
+ATOM   49886  O  OD2    . ASP H  1 397 ? 149.646 179.610 130.221 1.00 66.22 ? 397 ASP H OD2    1 
+ATOM   49887  H  H      . ASP H  1 397 ? 152.815 181.088 129.090 1.00 66.22 ? 397 ASP H H      1 
+ATOM   49888  H  HA     . ASP H  1 397 ? 151.138 181.216 127.007 1.00 66.22 ? 397 ASP H HA     1 
+ATOM   49889  H  HB2    . ASP H  1 397 ? 150.688 181.798 129.736 1.00 66.22 ? 397 ASP H HB2    1 
+ATOM   49890  H  HB3    . ASP H  1 397 ? 149.559 181.916 128.627 1.00 66.22 ? 397 ASP H HB3    1 
+ATOM   49891  N  N      . GLU H  1 398 ? 152.689 183.775 127.816 1.00 66.86 ? 398 GLU H N      1 
+ATOM   49892  C  CA     . GLU H  1 398 ? 152.915 185.195 127.564 1.00 66.86 ? 398 GLU H CA     1 
+ATOM   49893  C  C      . GLU H  1 398 ? 153.769 185.437 126.330 1.00 66.86 ? 398 GLU H C      1 
+ATOM   49894  O  O      . GLU H  1 398 ? 153.467 186.329 125.527 1.00 66.86 ? 398 GLU H O      1 
+ATOM   49895  C  CB     . GLU H  1 398 ? 153.594 185.848 128.773 1.00 66.86 ? 398 GLU H CB     1 
+ATOM   49896  C  CG     . GLU H  1 398 ? 153.582 187.382 128.780 1.00 66.86 ? 398 GLU H CG     1 
+ATOM   49897  C  CD     . GLU H  1 398 ? 152.241 187.975 128.382 1.00 66.86 ? 398 GLU H CD     1 
+ATOM   49898  O  OE1    . GLU H  1 398 ? 152.220 188.894 127.536 1.00 66.86 ? 398 GLU H OE1    1 
+ATOM   49899  O  OE2    . GLU H  1 398 ? 151.208 187.523 128.919 1.00 66.86 ? 398 GLU H OE2    1 
+ATOM   49900  H  H      . GLU H  1 398 ? 153.368 183.385 128.174 1.00 66.86 ? 398 GLU H H      1 
+ATOM   49901  H  HA     . GLU H  1 398 ? 152.056 185.619 127.421 1.00 66.86 ? 398 GLU H HA     1 
+ATOM   49902  H  HB2    . GLU H  1 398 ? 153.150 185.546 129.580 1.00 66.86 ? 398 GLU H HB2    1 
+ATOM   49903  H  HB3    . GLU H  1 398 ? 154.522 185.565 128.788 1.00 66.86 ? 398 GLU H HB3    1 
+ATOM   49904  H  HG2    . GLU H  1 398 ? 153.797 187.697 129.671 1.00 66.86 ? 398 GLU H HG2    1 
+ATOM   49905  H  HG3    . GLU H  1 398 ? 154.248 187.705 128.153 1.00 66.86 ? 398 GLU H HG3    1 
+ATOM   49906  N  N      . LEU H  1 399 ? 154.837 184.660 126.157 1.00 68.09 ? 399 LEU H N      1 
+ATOM   49907  C  CA     . LEU H  1 399 ? 155.606 184.768 124.927 1.00 68.09 ? 399 LEU H CA     1 
+ATOM   49908  C  C      . LEU H  1 399 ? 154.750 184.384 123.729 1.00 68.09 ? 399 LEU H C      1 
+ATOM   49909  O  O      . LEU H  1 399 ? 154.973 184.875 122.622 1.00 68.09 ? 399 LEU H O      1 
+ATOM   49910  C  CB     . LEU H  1 399 ? 156.862 183.900 125.004 1.00 68.09 ? 399 LEU H CB     1 
+ATOM   49911  C  CG     . LEU H  1 399 ? 157.992 184.350 124.072 1.00 68.09 ? 399 LEU H CG     1 
+ATOM   49912  C  CD1    . LEU H  1 399 ? 158.710 185.557 124.661 1.00 68.09 ? 399 LEU H CD1    1 
+ATOM   49913  C  CD2    . LEU H  1 399 ? 158.973 183.219 123.803 1.00 68.09 ? 399 LEU H CD2    1 
+ATOM   49914  H  H      . LEU H  1 399 ? 155.129 184.079 126.720 1.00 68.09 ? 399 LEU H H      1 
+ATOM   49915  H  HA     . LEU H  1 399 ? 155.885 185.690 124.813 1.00 68.09 ? 399 LEU H HA     1 
+ATOM   49916  H  HB2    . LEU H  1 399 ? 157.202 183.927 125.913 1.00 68.09 ? 399 LEU H HB2    1 
+ATOM   49917  H  HB3    . LEU H  1 399 ? 156.626 182.990 124.771 1.00 68.09 ? 399 LEU H HB3    1 
+ATOM   49918  H  HG     . LEU H  1 399 ? 157.606 184.618 123.223 1.00 68.09 ? 399 LEU H HG     1 
+ATOM   49919  H  HD11   . LEU H  1 399 ? 158.096 186.308 124.690 1.00 68.09 ? 399 LEU H HD11   1 
+ATOM   49920  H  HD12   . LEU H  1 399 ? 159.472 185.774 124.104 1.00 68.09 ? 399 LEU H HD12   1 
+ATOM   49921  H  HD13   . LEU H  1 399 ? 159.007 185.339 125.557 1.00 68.09 ? 399 LEU H HD13   1 
+ATOM   49922  H  HD21   . LEU H  1 399 ? 159.488 183.051 124.607 1.00 68.09 ? 399 LEU H HD21   1 
+ATOM   49923  H  HD22   . LEU H  1 399 ? 159.564 183.482 123.080 1.00 68.09 ? 399 LEU H HD22   1 
+ATOM   49924  H  HD23   . LEU H  1 399 ? 158.480 182.423 123.551 1.00 68.09 ? 399 LEU H HD23   1 
+ATOM   49925  N  N      . VAL H  1 400 ? 153.753 183.518 123.929 1.00 66.21 ? 400 VAL H N      1 
+ATOM   49926  C  CA     . VAL H  1 400 ? 152.829 183.194 122.842 1.00 66.21 ? 400 VAL H CA     1 
+ATOM   49927  C  C      . VAL H  1 400 ? 151.921 184.381 122.536 1.00 66.21 ? 400 VAL H C      1 
+ATOM   49928  O  O      . VAL H  1 400 ? 151.622 184.670 121.368 1.00 66.21 ? 400 VAL H O      1 
+ATOM   49929  C  CB     . VAL H  1 400 ? 152.016 181.931 123.183 1.00 66.21 ? 400 VAL H CB     1 
+ATOM   49930  C  CG1    . VAL H  1 400 ? 150.910 181.718 122.149 1.00 66.21 ? 400 VAL H CG1    1 
+ATOM   49931  C  CG2    . VAL H  1 400 ? 152.932 180.715 123.240 1.00 66.21 ? 400 VAL H CG2    1 
+ATOM   49932  H  H      . VAL H  1 400 ? 153.590 183.117 124.672 1.00 66.21 ? 400 VAL H H      1 
+ATOM   49933  H  HA     . VAL H  1 400 ? 153.344 183.010 122.041 1.00 66.21 ? 400 VAL H HA     1 
+ATOM   49934  H  HB     . VAL H  1 400 ? 151.602 182.040 124.054 1.00 66.21 ? 400 VAL H HB     1 
+ATOM   49935  H  HG11   . VAL H  1 400 ? 150.236 182.411 122.243 1.00 66.21 ? 400 VAL H HG11   1 
+ATOM   49936  H  HG12   . VAL H  1 400 ? 150.503 180.850 122.299 1.00 66.21 ? 400 VAL H HG12   1 
+ATOM   49937  H  HG13   . VAL H  1 400 ? 151.299 181.750 121.260 1.00 66.21 ? 400 VAL H HG13   1 
+ATOM   49938  H  HG21   . VAL H  1 400 ? 152.549 180.062 123.846 1.00 66.21 ? 400 VAL H HG21   1 
+ATOM   49939  H  HG22   . VAL H  1 400 ? 153.009 180.337 122.350 1.00 66.21 ? 400 VAL H HG22   1 
+ATOM   49940  H  HG23   . VAL H  1 400 ? 153.807 180.987 123.558 1.00 66.21 ? 400 VAL H HG23   1 
+ATOM   49941  N  N      . GLU H  1 401 ? 151.451 185.078 123.573 1.00 67.40 ? 401 GLU H N      1 
+ATOM   49942  C  CA     . GLU H  1 401 ? 150.686 186.297 123.335 1.00 67.40 ? 401 GLU H CA     1 
+ATOM   49943  C  C      . GLU H  1 401 ? 151.523 187.304 122.560 1.00 67.40 ? 401 GLU H C      1 
+ATOM   49944  O  O      . GLU H  1 401 ? 150.999 188.060 121.734 1.00 67.40 ? 401 GLU H O      1 
+ATOM   49945  C  CB     . GLU H  1 401 ? 150.213 186.891 124.663 1.00 67.40 ? 401 GLU H CB     1 
+ATOM   49946  C  CG     . GLU H  1 401 ? 149.358 188.144 124.523 1.00 67.40 ? 401 GLU H CG     1 
+ATOM   49947  C  CD     . GLU H  1 401 ? 148.050 187.881 123.802 1.00 67.40 ? 401 GLU H CD     1 
+ATOM   49948  O  OE1    . GLU H  1 401 ? 147.582 186.724 123.822 1.00 67.40 ? 401 GLU H OE1    1 
+ATOM   49949  O  OE2    . GLU H  1 401 ? 147.486 188.833 123.221 1.00 67.40 ? 401 GLU H OE2    1 
+ATOM   49950  H  H      . GLU H  1 401 ? 151.553 184.869 124.402 1.00 67.40 ? 401 GLU H H      1 
+ATOM   49951  H  HA     . GLU H  1 401 ? 149.904 186.085 122.803 1.00 67.40 ? 401 GLU H HA     1 
+ATOM   49952  H  HB2    . GLU H  1 401 ? 149.684 186.227 125.132 1.00 67.40 ? 401 GLU H HB2    1 
+ATOM   49953  H  HB3    . GLU H  1 401 ? 150.991 187.121 125.195 1.00 67.40 ? 401 GLU H HB3    1 
+ATOM   49954  H  HG2    . GLU H  1 401 ? 149.145 188.478 125.409 1.00 67.40 ? 401 GLU H HG2    1 
+ATOM   49955  H  HG3    . GLU H  1 401 ? 149.848 188.817 124.026 1.00 67.40 ? 401 GLU H HG3    1 
+ATOM   49956  N  N      . ALA H  1 402 ? 152.829 187.332 122.825 1.00 66.59 ? 402 ALA H N      1 
+ATOM   49957  C  CA     . ALA H  1 402 ? 153.725 188.157 122.022 1.00 66.59 ? 402 ALA H CA     1 
+ATOM   49958  C  C      . ALA H  1 402 ? 153.817 187.632 120.593 1.00 66.59 ? 402 ALA H C      1 
+ATOM   49959  O  O      . ALA H  1 402 ? 153.765 188.406 119.632 1.00 66.59 ? 402 ALA H O      1 
+ATOM   49960  C  CB     . ALA H  1 402 ? 155.110 188.197 122.662 1.00 66.59 ? 402 ALA H CB     1 
+ATOM   49961  H  H      . ALA H  1 402 ? 153.216 186.887 123.450 1.00 66.59 ? 402 ALA H H      1 
+ATOM   49962  H  HA     . ALA H  1 402 ? 153.376 189.062 121.993 1.00 66.59 ? 402 ALA H HA     1 
+ATOM   49963  H  HB1    . ALA H  1 402 ? 155.001 188.228 123.622 1.00 66.59 ? 402 ALA H HB1    1 
+ATOM   49964  H  HB2    . ALA H  1 402 ? 155.593 187.394 122.409 1.00 66.59 ? 402 ALA H HB2    1 
+ATOM   49965  H  HB3    . ALA H  1 402 ? 155.586 188.980 122.348 1.00 66.59 ? 402 ALA H HB3    1 
+ATOM   49966  N  N      . ILE H  1 403 ? 153.940 186.311 120.438 1.00 66.79 ? 403 ILE H N      1 
+ATOM   49967  C  CA     . ILE H  1 403 ? 154.050 185.693 119.120 1.00 66.79 ? 403 ILE H CA     1 
+ATOM   49968  C  C      . ILE H  1 403 ? 152.847 186.050 118.265 1.00 66.79 ? 403 ILE H C      1 
+ATOM   49969  O  O      . ILE H  1 403 ? 152.946 186.131 117.035 1.00 66.79 ? 403 ILE H O      1 
+ATOM   49970  C  CB     . ILE H  1 403 ? 154.197 184.164 119.262 1.00 66.79 ? 403 ILE H CB     1 
+ATOM   49971  C  CG1    . ILE H  1 403 ? 155.573 183.807 119.839 1.00 66.79 ? 403 ILE H CG1    1 
+ATOM   49972  C  CG2    . ILE H  1 403 ? 153.927 183.457 117.930 1.00 66.79 ? 403 ILE H CG2    1 
+ATOM   49973  C  CD1    . ILE H  1 403 ? 156.733 183.898 118.860 1.00 66.79 ? 403 ILE H CD1    1 
+ATOM   49974  H  H      . ILE H  1 403 ? 153.963 185.750 121.088 1.00 66.79 ? 403 ILE H H      1 
+ATOM   49975  H  HA     . ILE H  1 403 ? 154.846 186.018 118.680 1.00 66.79 ? 403 ILE H HA     1 
+ATOM   49976  H  HB     . ILE H  1 403 ? 153.527 183.863 119.896 1.00 66.79 ? 403 ILE H HB     1 
+ATOM   49977  H  HG12   . ILE H  1 403 ? 155.771 184.417 120.563 1.00 66.79 ? 403 ILE H HG12   1 
+ATOM   49978  H  HG13   . ILE H  1 403 ? 155.540 182.898 120.176 1.00 66.79 ? 403 ILE H HG13   1 
+ATOM   49979  H  HG21   . ILE H  1 403 ? 154.353 182.586 117.948 1.00 66.79 ? 403 ILE H HG21   1 
+ATOM   49980  H  HG22   . ILE H  1 403 ? 152.970 183.351 117.812 1.00 66.79 ? 403 ILE H HG22   1 
+ATOM   49981  H  HG23   . ILE H  1 403 ? 154.293 183.988 117.206 1.00 66.79 ? 403 ILE H HG23   1 
+ATOM   49982  H  HD11   . ILE H  1 403 ? 156.405 184.066 117.964 1.00 66.79 ? 403 ILE H HD11   1 
+ATOM   49983  H  HD12   . ILE H  1 403 ? 157.228 183.064 118.880 1.00 66.79 ? 403 ILE H HD12   1 
+ATOM   49984  H  HD13   . ILE H  1 403 ? 157.310 184.627 119.136 1.00 66.79 ? 403 ILE H HD13   1 
+ATOM   49985  N  N      . ALA H  1 404 ? 151.694 186.256 118.898 1.00 65.05 ? 404 ALA H N      1 
+ATOM   49986  C  CA     . ALA H  1 404 ? 150.481 186.543 118.139 1.00 65.05 ? 404 ALA H CA     1 
+ATOM   49987  C  C      . ALA H  1 404 ? 150.654 187.796 117.288 1.00 65.05 ? 404 ALA H C      1 
+ATOM   49988  O  O      . ALA H  1 404 ? 150.406 187.777 116.077 1.00 65.05 ? 404 ALA H O      1 
+ATOM   49989  C  CB     . ALA H  1 404 ? 149.292 186.695 119.088 1.00 65.05 ? 404 ALA H CB     1 
+ATOM   49990  H  H      . ALA H  1 404 ? 151.590 186.242 119.751 1.00 65.05 ? 404 ALA H H      1 
+ATOM   49991  H  HA     . ALA H  1 404 ? 150.296 185.800 117.543 1.00 65.05 ? 404 ALA H HA     1 
+ATOM   49992  H  HB1    . ALA H  1 404 ? 148.506 186.939 118.575 1.00 65.05 ? 404 ALA H HB1    1 
+ATOM   49993  H  HB2    . ALA H  1 404 ? 149.142 185.850 119.539 1.00 65.05 ? 404 ALA H HB2    1 
+ATOM   49994  H  HB3    . ALA H  1 404 ? 149.492 187.389 119.735 1.00 65.05 ? 404 ALA H HB3    1 
+ATOM   49995  N  N      . ASN H  1 405 ? 151.091 188.897 117.905 1.00 66.89 ? 405 ASN H N      1 
+ATOM   49996  C  CA     . ASN H  1 405 ? 151.337 190.122 117.150 1.00 66.89 ? 405 ASN H CA     1 
+ATOM   49997  C  C      . ASN H  1 405 ? 152.738 190.131 116.543 1.00 66.89 ? 405 ASN H C      1 
+ATOM   49998  O  O      . ASN H  1 405 ? 152.959 190.759 115.502 1.00 66.89 ? 405 ASN H O      1 
+ATOM   49999  C  CB     . ASN H  1 405 ? 151.113 191.347 118.038 1.00 66.89 ? 405 ASN H CB     1 
+ATOM   50000  C  CG     . ASN H  1 405 ? 151.958 191.329 119.294 1.00 66.89 ? 405 ASN H CG     1 
+ATOM   50001  O  OD1    . ASN H  1 405 ? 152.213 190.276 119.868 1.00 66.89 ? 405 ASN H OD1    1 
+ATOM   50002  N  ND2    . ASN H  1 405 ? 152.388 192.507 119.735 1.00 66.89 ? 405 ASN H ND2    1 
+ATOM   50003  H  H      . ASN H  1 405 ? 151.257 188.957 118.746 1.00 66.89 ? 405 ASN H H      1 
+ATOM   50004  H  HA     . ASN H  1 405 ? 150.698 190.166 116.425 1.00 66.89 ? 405 ASN H HA     1 
+ATOM   50005  H  HB2    . ASN H  1 405 ? 151.325 192.148 117.541 1.00 66.89 ? 405 ASN H HB2    1 
+ATOM   50006  H  HB3    . ASN H  1 405 ? 150.183 191.367 118.305 1.00 66.89 ? 405 ASN H HB3    1 
+ATOM   50007  H  HD21   . ASN H  1 405 ? 152.185 193.226 119.312 1.00 66.89 ? 405 ASN H HD21   1 
+ATOM   50008  H  HD22   . ASN H  1 405 ? 152.871 192.550 120.445 1.00 66.89 ? 405 ASN H HD22   1 
+ATOM   50009  N  N      . LEU H  1 406 ? 153.691 189.437 117.174 1.00 67.32 ? 406 LEU H N      1 
+ATOM   50010  C  CA     . LEU H  1 406 ? 155.032 189.319 116.605 1.00 67.32 ? 406 LEU H CA     1 
+ATOM   50011  C  C      . LEU H  1 406 ? 155.000 188.697 115.216 1.00 67.32 ? 406 LEU H C      1 
+ATOM   50012  O  O      . LEU H  1 406 ? 155.729 189.130 114.315 1.00 67.32 ? 406 LEU H O      1 
+ATOM   50013  C  CB     . LEU H  1 406 ? 155.924 188.470 117.510 1.00 67.32 ? 406 LEU H CB     1 
+ATOM   50014  C  CG     . LEU H  1 406 ? 156.929 189.128 118.454 1.00 67.32 ? 406 LEU H CG     1 
+ATOM   50015  C  CD1    . LEU H  1 406 ? 156.260 190.006 119.492 1.00 67.32 ? 406 LEU H CD1    1 
+ATOM   50016  C  CD2    . LEU H  1 406 ? 157.730 188.031 119.125 1.00 67.32 ? 406 LEU H CD2    1 
+ATOM   50017  H  H      . LEU H  1 406 ? 153.585 189.033 117.926 1.00 67.32 ? 406 LEU H H      1 
+ATOM   50018  H  HA     . LEU H  1 406 ? 155.428 190.199 116.535 1.00 67.32 ? 406 LEU H HA     1 
+ATOM   50019  H  HB2    . LEU H  1 406 ? 155.351 187.918 118.058 1.00 67.32 ? 406 LEU H HB2    1 
+ATOM   50020  H  HB3    . LEU H  1 406 ? 156.444 187.889 116.932 1.00 67.32 ? 406 LEU H HB3    1 
+ATOM   50021  H  HG     . LEU H  1 406 ? 157.546 189.672 117.940 1.00 67.32 ? 406 LEU H HG     1 
+ATOM   50022  H  HD11   . LEU H  1 406 ? 156.883 190.701 119.755 1.00 67.32 ? 406 LEU H HD11   1 
+ATOM   50023  H  HD12   . LEU H  1 406 ? 155.464 190.399 119.108 1.00 67.32 ? 406 LEU H HD12   1 
+ATOM   50024  H  HD13   . LEU H  1 406 ? 156.020 189.464 120.259 1.00 67.32 ? 406 LEU H HD13   1 
+ATOM   50025  H  HD21   . LEU H  1 406 ? 157.113 187.367 119.472 1.00 67.32 ? 406 LEU H HD21   1 
+ATOM   50026  H  HD22   . LEU H  1 406 ? 158.253 188.411 119.848 1.00 67.32 ? 406 LEU H HD22   1 
+ATOM   50027  H  HD23   . LEU H  1 406 ? 158.312 187.626 118.465 1.00 67.32 ? 406 LEU H HD23   1 
+ATOM   50028  N  N      . SER H  1 407 ? 154.166 187.671 115.024 1.00 66.73 ? 407 SER H N      1 
+ATOM   50029  C  CA     . SER H  1 407 ? 154.333 186.799 113.867 1.00 66.73 ? 407 SER H CA     1 
+ATOM   50030  C  C      . SER H  1 407 ? 154.130 187.549 112.560 1.00 66.73 ? 407 SER H C      1 
+ATOM   50031  O  O      . SER H  1 407 ? 154.904 187.371 111.612 1.00 66.73 ? 407 SER H O      1 
+ATOM   50032  C  CB     . SER H  1 407 ? 153.374 185.613 113.964 1.00 66.73 ? 407 SER H CB     1 
+ATOM   50033  O  OG     . SER H  1 407 ? 152.023 186.032 113.877 1.00 66.73 ? 407 SER H OG     1 
+ATOM   50034  H  H      . SER H  1 407 ? 153.510 187.469 115.539 1.00 66.73 ? 407 SER H H      1 
+ATOM   50035  H  HA     . SER H  1 407 ? 155.239 186.468 113.875 1.00 66.73 ? 407 SER H HA     1 
+ATOM   50036  H  HB2    . SER H  1 407 ? 153.560 184.999 113.236 1.00 66.73 ? 407 SER H HB2    1 
+ATOM   50037  H  HB3    . SER H  1 407 ? 153.514 185.167 114.813 1.00 66.73 ? 407 SER H HB3    1 
+ATOM   50038  H  HG     . SER H  1 407 ? 151.512 185.389 114.057 1.00 66.73 ? 407 SER H HG     1 
+ATOM   50039  N  N      . LYS H  1 408 ? 153.105 188.387 112.483 1.00 69.19 ? 408 LYS H N      1 
+ATOM   50040  C  CA     . LYS H  1 408 ? 152.835 189.117 111.252 1.00 69.19 ? 408 LYS H CA     1 
+ATOM   50041  C  C      . LYS H  1 408 ? 152.977 190.617 111.482 1.00 69.19 ? 408 LYS H C      1 
+ATOM   50042  O  O      . LYS H  1 408 ? 154.090 191.135 111.581 1.00 69.19 ? 408 LYS H O      1 
+ATOM   50043  C  CB     . LYS H  1 408 ? 151.435 188.786 110.728 1.00 69.19 ? 408 LYS H CB     1 
+ATOM   50044  C  CG     . LYS H  1 408 ? 151.265 187.341 110.285 1.00 69.19 ? 408 LYS H CG     1 
+ATOM   50045  C  CD     . LYS H  1 408 ? 149.887 187.099 109.695 1.00 69.19 ? 408 LYS H CD     1 
+ATOM   50046  C  CE     . LYS H  1 408 ? 149.659 185.628 109.377 1.00 69.19 ? 408 LYS H CE     1 
+ATOM   50047  N  NZ     . LYS H  1 408 ? 150.555 185.136 108.293 1.00 69.19 ? 408 LYS H NZ     1 
+ATOM   50048  H  H      . LYS H  1 408 ? 152.552 188.555 113.123 1.00 69.19 ? 408 LYS H H      1 
+ATOM   50049  H  HA     . LYS H  1 408 ? 153.478 188.855 110.576 1.00 69.19 ? 408 LYS H HA     1 
+ATOM   50050  H  HB2    . LYS H  1 408 ? 150.791 188.955 111.431 1.00 69.19 ? 408 LYS H HB2    1 
+ATOM   50051  H  HB3    . LYS H  1 408 ? 151.245 189.353 109.966 1.00 69.19 ? 408 LYS H HB3    1 
+ATOM   50052  H  HG2    . LYS H  1 408 ? 151.927 187.134 109.607 1.00 69.19 ? 408 LYS H HG2    1 
+ATOM   50053  H  HG3    . LYS H  1 408 ? 151.377 186.758 111.051 1.00 69.19 ? 408 LYS H HG3    1 
+ATOM   50054  H  HD2    . LYS H  1 408 ? 149.213 187.381 110.333 1.00 69.19 ? 408 LYS H HD2    1 
+ATOM   50055  H  HD3    . LYS H  1 408 ? 149.803 187.601 108.869 1.00 69.19 ? 408 LYS H HD3    1 
+ATOM   50056  H  HE2    . LYS H  1 408 ? 149.823 185.096 110.172 1.00 69.19 ? 408 LYS H HE2    1 
+ATOM   50057  H  HE3    . LYS H  1 408 ? 148.743 185.507 109.082 1.00 69.19 ? 408 LYS H HE3    1 
+ATOM   50058  H  HZ1    . LYS H  1 408 ? 150.435 185.621 107.557 1.00 69.19 ? 408 LYS H HZ1    1 
+ATOM   50059  H  HZ2    . LYS H  1 408 ? 150.372 184.283 108.111 1.00 69.19 ? 408 LYS H HZ2    1 
+ATOM   50060  H  HZ3    . LYS H  1 408 ? 151.406 185.200 108.547 1.00 69.19 ? 408 LYS H HZ3    1 
+ATOM   50061  N  N      . SER I  1 2   ? 202.496 230.646 194.302 1.00 55.06 ? 2   SER I N      1 
+ATOM   50062  C  CA     . SER I  1 2   ? 201.124 230.679 194.795 1.00 55.06 ? 2   SER I CA     1 
+ATOM   50063  C  C      . SER I  1 2   ? 200.189 229.938 193.846 1.00 55.06 ? 2   SER I C      1 
+ATOM   50064  O  O      . SER I  1 2   ? 199.599 230.536 192.946 1.00 55.06 ? 2   SER I O      1 
+ATOM   50065  C  CB     . SER I  1 2   ? 200.657 232.124 194.976 1.00 55.06 ? 2   SER I CB     1 
+ATOM   50066  O  OG     . SER I  1 2   ? 200.665 232.820 193.743 1.00 55.06 ? 2   SER I OG     1 
+ATOM   50067  H  HA     . SER I  1 2   ? 201.087 230.239 195.658 1.00 55.06 ? 2   SER I HA     1 
+ATOM   50068  H  HB2    . SER I  1 2   ? 199.755 232.118 195.331 1.00 55.06 ? 2   SER I HB2    1 
+ATOM   50069  H  HB3    . SER I  1 2   ? 201.253 232.573 195.594 1.00 55.06 ? 2   SER I HB3    1 
+ATOM   50070  H  HG     . SER I  1 2   ? 200.538 233.639 193.876 1.00 55.06 ? 2   SER I HG     1 
+ATOM   50071  N  N      . ILE I  1 3   ? 200.056 228.633 194.058 1.00 55.16 ? 3   ILE I N      1 
+ATOM   50072  C  CA     . ILE I  1 3   ? 199.211 227.791 193.194 1.00 55.16 ? 3   ILE I CA     1 
+ATOM   50073  C  C      . ILE I  1 3   ? 197.817 227.813 193.809 1.00 55.16 ? 3   ILE I C      1 
+ATOM   50074  O  O      . ILE I  1 3   ? 197.409 226.926 194.563 1.00 55.16 ? 3   ILE I O      1 
+ATOM   50075  C  CB     . ILE I  1 3   ? 199.769 226.372 193.050 1.00 55.16 ? 3   ILE I CB     1 
+ATOM   50076  C  CG1    . ILE I  1 3   ? 201.249 226.405 192.659 1.00 55.16 ? 3   ILE I CG1    1 
+ATOM   50077  C  CG2    . ILE I  1 3   ? 198.964 225.592 192.032 1.00 55.16 ? 3   ILE I CG2    1 
+ATOM   50078  C  CD1    . ILE I  1 3   ? 201.522 227.020 191.311 1.00 55.16 ? 3   ILE I CD1    1 
+ATOM   50079  H  H      . ILE I  1 3   ? 200.446 228.203 194.692 1.00 55.16 ? 3   ILE I H      1 
+ATOM   50080  H  HA     . ILE I  1 3   ? 199.158 228.185 192.311 1.00 55.16 ? 3   ILE I HA     1 
+ATOM   50081  H  HB     . ILE I  1 3   ? 199.688 225.926 193.906 1.00 55.16 ? 3   ILE I HB     1 
+ATOM   50082  H  HG12   . ILE I  1 3   ? 201.739 226.915 193.321 1.00 55.16 ? 3   ILE I HG12   1 
+ATOM   50083  H  HG13   . ILE I  1 3   ? 201.580 225.495 192.636 1.00 55.16 ? 3   ILE I HG13   1 
+ATOM   50084  H  HG21   . ILE I  1 3   ? 199.407 224.747 191.862 1.00 55.16 ? 3   ILE I HG21   1 
+ATOM   50085  H  HG22   . ILE I  1 3   ? 198.076 225.437 192.389 1.00 55.16 ? 3   ILE I HG22   1 
+ATOM   50086  H  HG23   . ILE I  1 3   ? 198.907 226.110 191.215 1.00 55.16 ? 3   ILE I HG23   1 
+ATOM   50087  H  HD11   . ILE I  1 3   ? 202.481 227.027 191.159 1.00 55.16 ? 3   ILE I HD11   1 
+ATOM   50088  H  HD12   . ILE I  1 3   ? 201.084 226.490 190.628 1.00 55.16 ? 3   ILE I HD12   1 
+ATOM   50089  H  HD13   . ILE I  1 3   ? 201.180 227.927 191.304 1.00 55.16 ? 3   ILE I HD13   1 
+ATOM   50090  N  N      . TYR I  1 4   ? 197.061 228.853 193.471 1.00 57.68 ? 4   TYR I N      1 
+ATOM   50091  C  CA     . TYR I  1 4   ? 195.668 228.944 193.885 1.00 57.68 ? 4   TYR I CA     1 
+ATOM   50092  C  C      . TYR I  1 4   ? 194.787 228.150 192.928 1.00 57.68 ? 4   TYR I C      1 
+ATOM   50093  O  O      . TYR I  1 4   ? 194.999 228.160 191.713 1.00 57.68 ? 4   TYR I O      1 
+ATOM   50094  C  CB     . TYR I  1 4   ? 195.222 230.404 193.932 1.00 57.68 ? 4   TYR I CB     1 
+ATOM   50095  C  CG     . TYR I  1 4   ? 195.787 231.169 195.106 1.00 57.68 ? 4   TYR I CG     1 
+ATOM   50096  C  CD1    . TYR I  1 4   ? 195.470 230.812 196.410 1.00 57.68 ? 4   TYR I CD1    1 
+ATOM   50097  C  CD2    . TYR I  1 4   ? 196.642 232.244 194.912 1.00 57.68 ? 4   TYR I CD2    1 
+ATOM   50098  C  CE1    . TYR I  1 4   ? 195.986 231.506 197.487 1.00 57.68 ? 4   TYR I CE1    1 
+ATOM   50099  C  CE2    . TYR I  1 4   ? 197.164 232.945 195.983 1.00 57.68 ? 4   TYR I CE2    1 
+ATOM   50100  C  CZ     . TYR I  1 4   ? 196.832 232.571 197.269 1.00 57.68 ? 4   TYR I CZ     1 
+ATOM   50101  O  OH     . TYR I  1 4   ? 197.346 233.262 198.342 1.00 57.68 ? 4   TYR I OH     1 
+ATOM   50102  H  H      . TYR I  1 4   ? 197.337 229.524 193.011 1.00 57.68 ? 4   TYR I H      1 
+ATOM   50103  H  HA     . TYR I  1 4   ? 195.571 228.565 194.772 1.00 57.68 ? 4   TYR I HA     1 
+ATOM   50104  H  HB2    . TYR I  1 4   ? 195.519 230.847 193.123 1.00 57.68 ? 4   TYR I HB2    1 
+ATOM   50105  H  HB3    . TYR I  1 4   ? 194.254 230.437 193.989 1.00 57.68 ? 4   TYR I HB3    1 
+ATOM   50106  H  HD1    . TYR I  1 4   ? 194.899 230.094 196.561 1.00 57.68 ? 4   TYR I HD1    1 
+ATOM   50107  H  HD2    . TYR I  1 4   ? 196.866 232.497 194.047 1.00 57.68 ? 4   TYR I HD2    1 
+ATOM   50108  H  HE1    . TYR I  1 4   ? 195.764 231.256 198.355 1.00 57.68 ? 4   TYR I HE1    1 
+ATOM   50109  H  HE2    . TYR I  1 4   ? 197.735 233.664 195.837 1.00 57.68 ? 4   TYR I HE2    1 
+ATOM   50110  H  HH     . TYR I  1 4   ? 197.102 232.900 199.060 1.00 57.68 ? 4   TYR I HH     1 
+ATOM   50111  N  N      . GLN I  1 5   ? 193.796 227.457 193.484 1.00 56.87 ? 5   GLN I N      1 
+ATOM   50112  C  CA     . GLN I  1 5   ? 193.004 226.490 192.728 1.00 56.87 ? 5   GLN I CA     1 
+ATOM   50113  C  C      . GLN I  1 5   ? 191.522 226.641 193.064 1.00 56.87 ? 5   GLN I C      1 
+ATOM   50114  O  O      . GLN I  1 5   ? 190.812 225.671 193.330 1.00 56.87 ? 5   GLN I O      1 
+ATOM   50115  C  CB     . GLN I  1 5   ? 193.518 225.076 192.997 1.00 56.87 ? 5   GLN I CB     1 
+ATOM   50116  C  CG     . GLN I  1 5   ? 192.964 223.995 192.077 1.00 56.87 ? 5   GLN I CG     1 
+ATOM   50117  C  CD     . GLN I  1 5   ? 191.758 223.279 192.644 1.00 56.87 ? 5   GLN I CD     1 
+ATOM   50118  O  OE1    . GLN I  1 5   ? 191.603 223.158 193.859 1.00 56.87 ? 5   GLN I OE1    1 
+ATOM   50119  N  NE2    . GLN I  1 5   ? 190.897 222.793 191.763 1.00 56.87 ? 5   GLN I NE2    1 
+ATOM   50120  H  H      . GLN I  1 5   ? 193.558 227.533 194.306 1.00 56.87 ? 5   GLN I H      1 
+ATOM   50121  H  HA     . GLN I  1 5   ? 193.111 226.669 191.782 1.00 56.87 ? 5   GLN I HA     1 
+ATOM   50122  H  HB2    . GLN I  1 5   ? 194.482 225.078 192.894 1.00 56.87 ? 5   GLN I HB2    1 
+ATOM   50123  H  HB3    . GLN I  1 5   ? 193.293 224.834 193.907 1.00 56.87 ? 5   GLN I HB3    1 
+ATOM   50124  H  HG2    . GLN I  1 5   ? 192.694 224.404 191.241 1.00 56.87 ? 5   GLN I HG2    1 
+ATOM   50125  H  HG3    . GLN I  1 5   ? 193.652 223.336 191.915 1.00 56.87 ? 5   GLN I HG3    1 
+ATOM   50126  H  HE21   . GLN I  1 5   ? 191.041 222.897 190.923 1.00 56.87 ? 5   GLN I HE21   1 
+ATOM   50127  H  HE22   . GLN I  1 5   ? 190.196 222.377 192.033 1.00 56.87 ? 5   GLN I HE22   1 
+ATOM   50128  N  N      . GLY I  1 6   ? 191.041 227.880 193.072 1.00 59.62 ? 6   GLY I N      1 
+ATOM   50129  C  CA     . GLY I  1 6   ? 189.617 228.130 193.194 1.00 59.62 ? 6   GLY I CA     1 
+ATOM   50130  C  C      . GLY I  1 6   ? 189.153 228.304 194.624 1.00 59.62 ? 6   GLY I C      1 
+ATOM   50131  O  O      . GLY I  1 6   ? 188.121 227.752 195.019 1.00 59.62 ? 6   GLY I O      1 
+ATOM   50132  H  H      . GLY I  1 6   ? 191.523 228.588 193.009 1.00 59.62 ? 6   GLY I H      1 
+ATOM   50133  H  HA2    . GLY I  1 6   ? 189.393 228.935 192.702 1.00 59.62 ? 6   GLY I HA2    1 
+ATOM   50134  H  HA3    . GLY I  1 6   ? 189.128 227.389 192.804 1.00 59.62 ? 6   GLY I HA3    1 
+ATOM   50135  N  N      . GLY I  1 7   ? 189.901 229.074 195.409 1.00 58.56 ? 7   GLY I N      1 
+ATOM   50136  C  CA     . GLY I  1 7   ? 189.627 229.204 196.824 1.00 58.56 ? 7   GLY I CA     1 
+ATOM   50137  C  C      . GLY I  1 7   ? 190.375 228.221 197.690 1.00 58.56 ? 7   GLY I C      1 
+ATOM   50138  O  O      . GLY I  1 7   ? 189.925 227.928 198.804 1.00 58.56 ? 7   GLY I O      1 
+ATOM   50139  H  H      . GLY I  1 7   ? 190.578 229.532 195.140 1.00 58.56 ? 7   GLY I H      1 
+ATOM   50140  H  HA2    . GLY I  1 7   ? 189.866 230.099 197.112 1.00 58.56 ? 7   GLY I HA2    1 
+ATOM   50141  H  HA3    . GLY I  1 7   ? 188.678 229.082 196.980 1.00 58.56 ? 7   GLY I HA3    1 
+ATOM   50142  N  N      . ASN I  1 8   ? 191.498 227.701 197.213 1.00 58.10 ? 8   ASN I N      1 
+ATOM   50143  C  CA     . ASN I  1 8   ? 192.291 226.719 197.939 1.00 58.10 ? 8   ASN I CA     1 
+ATOM   50144  C  C      . ASN I  1 8   ? 193.752 226.948 197.564 1.00 58.10 ? 8   ASN I C      1 
+ATOM   50145  O  O      . ASN I  1 8   ? 194.107 227.999 197.019 1.00 58.10 ? 8   ASN I O      1 
+ATOM   50146  C  CB     . ASN I  1 8   ? 191.802 225.294 197.620 1.00 58.10 ? 8   ASN I CB     1 
+ATOM   50147  C  CG     . ASN I  1 8   ? 190.366 225.061 198.043 1.00 58.10 ? 8   ASN I CG     1 
+ATOM   50148  O  OD1    . ASN I  1 8   ? 189.488 224.848 197.207 1.00 58.10 ? 8   ASN I OD1    1 
+ATOM   50149  N  ND2    . ASN I  1 8   ? 190.119 225.102 199.346 1.00 58.10 ? 8   ASN I ND2    1 
+ATOM   50150  H  H      . ASN I  1 8   ? 191.830 227.907 196.447 1.00 58.10 ? 8   ASN I H      1 
+ATOM   50151  H  HA     . ASN I  1 8   ? 192.191 226.871 198.892 1.00 58.10 ? 8   ASN I HA     1 
+ATOM   50152  H  HB2    . ASN I  1 8   ? 191.859 225.146 196.664 1.00 58.10 ? 8   ASN I HB2    1 
+ATOM   50153  H  HB3    . ASN I  1 8   ? 192.358 224.654 198.093 1.00 58.10 ? 8   ASN I HB3    1 
+ATOM   50154  H  HD21   . ASN I  1 8   ? 190.758 225.253 199.900 1.00 58.10 ? 8   ASN I HD21   1 
+ATOM   50155  H  HD22   . ASN I  1 8   ? 189.320 224.977 199.636 1.00 58.10 ? 8   ASN I HD22   1 
+ATOM   50156  N  N      . LYS I  1 9   ? 194.605 225.969 197.856 1.00 56.48 ? 9   LYS I N      1 
+ATOM   50157  C  CA     . LYS I  1 9   ? 196.014 226.067 197.512 1.00 56.48 ? 9   LYS I CA     1 
+ATOM   50158  C  C      . LYS I  1 9   ? 196.572 224.670 197.286 1.00 56.48 ? 9   LYS I C      1 
+ATOM   50159  O  O      . LYS I  1 9   ? 196.108 223.696 197.886 1.00 56.48 ? 9   LYS I O      1 
+ATOM   50160  C  CB     . LYS I  1 9   ? 196.814 226.786 198.604 1.00 56.48 ? 9   LYS I CB     1 
+ATOM   50161  C  CG     . LYS I  1 9   ? 197.308 228.165 198.198 1.00 56.48 ? 9   LYS I CG     1 
+ATOM   50162  C  CD     . LYS I  1 9   ? 198.365 228.684 199.155 1.00 56.48 ? 9   LYS I CD     1 
+ATOM   50163  C  CE     . LYS I  1 9   ? 199.118 229.856 198.554 1.00 56.48 ? 9   LYS I CE     1 
+ATOM   50164  N  NZ     . LYS I  1 9   ? 200.200 230.354 199.443 1.00 56.48 ? 9   LYS I NZ     1 
+ATOM   50165  H  H      . LYS I  1 9   ? 194.389 225.239 198.253 1.00 56.48 ? 9   LYS I H      1 
+ATOM   50166  H  HA     . LYS I  1 9   ? 196.103 226.569 196.688 1.00 56.48 ? 9   LYS I HA     1 
+ATOM   50167  H  HB2    . LYS I  1 9   ? 196.248 226.892 199.385 1.00 56.48 ? 9   LYS I HB2    1 
+ATOM   50168  H  HB3    . LYS I  1 9   ? 197.589 226.248 198.825 1.00 56.48 ? 9   LYS I HB3    1 
+ATOM   50169  H  HG2    . LYS I  1 9   ? 197.701 228.118 197.314 1.00 56.48 ? 9   LYS I HG2    1 
+ATOM   50170  H  HG3    . LYS I  1 9   ? 196.564 228.788 198.201 1.00 56.48 ? 9   LYS I HG3    1 
+ATOM   50171  H  HD2    . LYS I  1 9   ? 197.940 228.985 199.972 1.00 56.48 ? 9   LYS I HD2    1 
+ATOM   50172  H  HD3    . LYS I  1 9   ? 199.001 227.977 199.347 1.00 56.48 ? 9   LYS I HD3    1 
+ATOM   50173  H  HE2    . LYS I  1 9   ? 199.519 229.578 197.716 1.00 56.48 ? 9   LYS I HE2    1 
+ATOM   50174  H  HE3    . LYS I  1 9   ? 198.497 230.583 198.401 1.00 56.48 ? 9   LYS I HE3    1 
+ATOM   50175  H  HZ1    . LYS I  1 9   ? 200.764 230.864 198.980 1.00 56.48 ? 9   LYS I HZ1    1 
+ATOM   50176  H  HZ2    . LYS I  1 9   ? 199.852 230.835 200.105 1.00 56.48 ? 9   LYS I HZ2    1 
+ATOM   50177  H  HZ3    . LYS I  1 9   ? 200.650 229.669 199.788 1.00 56.48 ? 9   LYS I HZ3    1 
+ATOM   50178  N  N      . LEU I  1 10  ? 197.576 224.584 196.412 1.00 58.97 ? 10  LEU I N      1 
+ATOM   50179  C  CA     . LEU I  1 10  ? 198.200 223.310 196.081 1.00 58.97 ? 10  LEU I CA     1 
+ATOM   50180  C  C      . LEU I  1 10  ? 199.714 223.393 196.207 1.00 58.97 ? 10  LEU I C      1 
+ATOM   50181  O  O      . LEU I  1 10  ? 200.253 224.394 196.691 1.00 58.97 ? 10  LEU I O      1 
+ATOM   50182  C  CB     . LEU I  1 10  ? 197.833 222.883 194.661 1.00 58.97 ? 10  LEU I CB     1 
+ATOM   50183  C  CG     . LEU I  1 10  ? 196.392 223.053 194.199 1.00 58.97 ? 10  LEU I CG     1 
+ATOM   50184  C  CD1    . LEU I  1 10  ? 196.318 222.765 192.710 1.00 58.97 ? 10  LEU I CD1    1 
+ATOM   50185  C  CD2    . LEU I  1 10  ? 195.469 222.139 194.976 1.00 58.97 ? 10  LEU I CD2    1 
+ATOM   50186  H  H      . LEU I  1 10  ? 197.916 225.254 195.993 1.00 58.97 ? 10  LEU I H      1 
+ATOM   50187  H  HA     . LEU I  1 10  ? 197.882 222.631 196.695 1.00 58.97 ? 10  LEU I HA     1 
+ATOM   50188  H  HB2    . LEU I  1 10  ? 198.388 223.380 194.047 1.00 58.97 ? 10  LEU I HB2    1 
+ATOM   50189  H  HB3    . LEU I  1 10  ? 198.043 221.946 194.572 1.00 58.97 ? 10  LEU I HB3    1 
+ATOM   50190  H  HG     . LEU I  1 10  ? 196.115 223.969 194.349 1.00 58.97 ? 10  LEU I HG     1 
+ATOM   50191  H  HD11   . LEU I  1 10  ? 195.476 222.328 192.513 1.00 58.97 ? 10  LEU I HD11   1 
+ATOM   50192  H  HD12   . LEU I  1 10  ? 196.385 223.603 192.224 1.00 58.97 ? 10  LEU I HD12   1 
+ATOM   50193  H  HD13   . LEU I  1 10  ? 197.053 222.180 192.469 1.00 58.97 ? 10  LEU I HD13   1 
+ATOM   50194  H  HD21   . LEU I  1 10  ? 194.552 222.393 194.791 1.00 58.97 ? 10  LEU I HD21   1 
+ATOM   50195  H  HD22   . LEU I  1 10  ? 195.624 221.224 194.692 1.00 58.97 ? 10  LEU I HD22   1 
+ATOM   50196  H  HD23   . LEU I  1 10  ? 195.659 222.233 195.923 1.00 58.97 ? 10  LEU I HD23   1 
+ATOM   50197  N  N      . ASN I  1 11  ? 200.404 222.344 195.767 1.00 59.35 ? 11  ASN I N      1 
+ATOM   50198  C  CA     . ASN I  1 11  ? 201.857 222.318 195.720 1.00 59.35 ? 11  ASN I CA     1 
+ATOM   50199  C  C      . ASN I  1 11  ? 202.315 221.775 194.372 1.00 59.35 ? 11  ASN I C      1 
+ATOM   50200  O  O      . ASN I  1 11  ? 201.511 221.359 193.528 1.00 59.35 ? 11  ASN I O      1 
+ATOM   50201  C  CB     . ASN I  1 11  ? 202.439 221.482 196.869 1.00 59.35 ? 11  ASN I CB     1 
+ATOM   50202  C  CG     . ASN I  1 11  ? 202.101 220.010 196.751 1.00 59.35 ? 11  ASN I CG     1 
+ATOM   50203  O  OD1    . ASN I  1 11  ? 202.490 219.342 195.793 1.00 59.35 ? 11  ASN I OD1    1 
+ATOM   50204  N  ND2    . ASN I  1 11  ? 201.372 219.494 197.733 1.00 59.35 ? 11  ASN I ND2    1 
+ATOM   50205  H  H      . ASN I  1 11  ? 200.040 221.619 195.487 1.00 59.35 ? 11  ASN I H      1 
+ATOM   50206  H  HA     . ASN I  1 11  ? 202.193 223.224 195.807 1.00 59.35 ? 11  ASN I HA     1 
+ATOM   50207  H  HB2    . ASN I  1 11  ? 203.404 221.572 196.864 1.00 59.35 ? 11  ASN I HB2    1 
+ATOM   50208  H  HB3    . ASN I  1 11  ? 202.078 221.808 197.707 1.00 59.35 ? 11  ASN I HB3    1 
+ATOM   50209  H  HD21   . ASN I  1 11  ? 201.118 219.992 198.387 1.00 59.35 ? 11  ASN I HD21   1 
+ATOM   50210  H  HD22   . ASN I  1 11  ? 201.152 218.663 197.715 1.00 59.35 ? 11  ASN I HD22   1 
+ATOM   50211  N  N      . GLU I  1 12  ? 203.635 221.804 194.182 1.00 62.80 ? 12  GLU I N      1 
+ATOM   50212  C  CA     . GLU I  1 12  ? 204.244 221.457 192.904 1.00 62.80 ? 12  GLU I CA     1 
+ATOM   50213  C  C      . GLU I  1 12  ? 203.719 220.136 192.350 1.00 62.80 ? 12  GLU I C      1 
+ATOM   50214  O  O      . GLU I  1 12  ? 203.252 220.075 191.210 1.00 62.80 ? 12  GLU I O      1 
+ATOM   50215  C  CB     . GLU I  1 12  ? 205.768 221.412 193.061 1.00 62.80 ? 12  GLU I CB     1 
+ATOM   50216  C  CG     . GLU I  1 12  ? 206.521 221.206 191.756 1.00 62.80 ? 12  GLU I CG     1 
+ATOM   50217  C  CD     . GLU I  1 12  ? 208.022 221.265 191.939 1.00 62.80 ? 12  GLU I CD     1 
+ATOM   50218  O  OE1    . GLU I  1 12  ? 208.476 221.448 193.088 1.00 62.80 ? 12  GLU I OE1    1 
+ATOM   50219  O  OE2    . GLU I  1 12  ? 208.750 221.134 190.933 1.00 62.80 ? 12  GLU I OE2    1 
+ATOM   50220  H  H      . GLU I  1 12  ? 204.203 222.025 194.788 1.00 62.80 ? 12  GLU I H      1 
+ATOM   50221  H  HA     . GLU I  1 12  ? 204.034 222.151 192.261 1.00 62.80 ? 12  GLU I HA     1 
+ATOM   50222  H  HB2    . GLU I  1 12  ? 206.061 222.254 193.441 1.00 62.80 ? 12  GLU I HB2    1 
+ATOM   50223  H  HB3    . GLU I  1 12  ? 205.998 220.685 193.659 1.00 62.80 ? 12  GLU I HB3    1 
+ATOM   50224  H  HG2    . GLU I  1 12  ? 206.296 220.337 191.388 1.00 62.80 ? 12  GLU I HG2    1 
+ATOM   50225  H  HG3    . GLU I  1 12  ? 206.268 221.906 191.134 1.00 62.80 ? 12  GLU I HG3    1 
+ATOM   50226  N  N      . ASP I  1 13  ? 203.794 219.063 193.140 1.00 59.68 ? 13  ASP I N      1 
+ATOM   50227  C  CA     . ASP I  1 13  ? 203.367 217.758 192.640 1.00 59.68 ? 13  ASP I CA     1 
+ATOM   50228  C  C      . ASP I  1 13  ? 201.852 217.683 192.500 1.00 59.68 ? 13  ASP I C      1 
+ATOM   50229  O  O      . ASP I  1 13  ? 201.336 217.057 191.563 1.00 59.68 ? 13  ASP I O      1 
+ATOM   50230  C  CB     . ASP I  1 13  ? 203.871 216.651 193.561 1.00 59.68 ? 13  ASP I CB     1 
+ATOM   50231  C  CG     . ASP I  1 13  ? 203.930 215.305 192.871 1.00 59.68 ? 13  ASP I CG     1 
+ATOM   50232  O  OD1    . ASP I  1 13  ? 203.133 214.414 193.231 1.00 59.68 ? 13  ASP I OD1    1 
+ATOM   50233  O  OD2    . ASP I  1 13  ? 204.765 215.140 191.957 1.00 59.68 ? 13  ASP I OD2    1 
+ATOM   50234  H  H      . ASP I  1 13  ? 204.078 219.063 193.950 1.00 59.68 ? 13  ASP I H      1 
+ATOM   50235  H  HA     . ASP I  1 13  ? 203.759 217.616 191.764 1.00 59.68 ? 13  ASP I HA     1 
+ATOM   50236  H  HB2    . ASP I  1 13  ? 204.763 216.873 193.869 1.00 59.68 ? 13  ASP I HB2    1 
+ATOM   50237  H  HB3    . ASP I  1 13  ? 203.267 216.573 194.314 1.00 59.68 ? 13  ASP I HB3    1 
+ATOM   50238  N  N      . ASP I  1 14  ? 201.120 218.294 193.435 1.00 59.41 ? 14  ASP I N      1 
+ATOM   50239  C  CA     . ASP I  1 14  ? 199.670 218.382 193.294 1.00 59.41 ? 14  ASP I CA     1 
+ATOM   50240  C  C      . ASP I  1 14  ? 199.289 218.964 191.940 1.00 59.41 ? 14  ASP I C      1 
+ATOM   50241  O  O      . ASP I  1 14  ? 198.241 218.615 191.381 1.00 59.41 ? 14  ASP I O      1 
+ATOM   50242  C  CB     . ASP I  1 14  ? 199.089 219.231 194.429 1.00 59.41 ? 14  ASP I CB     1 
+ATOM   50243  C  CG     . ASP I  1 14  ? 197.577 219.123 194.534 1.00 59.41 ? 14  ASP I CG     1 
+ATOM   50244  O  OD1    . ASP I  1 14  ? 197.059 219.168 195.673 1.00 59.41 ? 14  ASP I OD1    1 
+ATOM   50245  O  OD2    . ASP I  1 14  ? 196.900 219.008 193.489 1.00 59.41 ? 14  ASP I OD2    1 
+ATOM   50246  H  H      . ASP I  1 14  ? 201.437 218.653 194.149 1.00 59.41 ? 14  ASP I H      1 
+ATOM   50247  H  HA     . ASP I  1 14  ? 199.289 217.491 193.358 1.00 59.41 ? 14  ASP I HA     1 
+ATOM   50248  H  HB2    . ASP I  1 14  ? 199.468 218.943 195.275 1.00 59.41 ? 14  ASP I HB2    1 
+ATOM   50249  H  HB3    . ASP I  1 14  ? 199.313 220.163 194.268 1.00 59.41 ? 14  ASP I HB3    1 
+ATOM   50250  N  N      . PHE I  1 15  ? 200.133 219.842 191.398 1.00 58.77 ? 15  PHE I N      1 
+ATOM   50251  C  CA     . PHE I  1 15  ? 199.906 220.401 190.068 1.00 58.77 ? 15  PHE I CA     1 
+ATOM   50252  C  C      . PHE I  1 15  ? 200.419 219.468 188.974 1.00 58.77 ? 15  PHE I C      1 
+ATOM   50253  O  O      . PHE I  1 15  ? 199.743 219.247 187.958 1.00 58.77 ? 15  PHE I O      1 
+ATOM   50254  C  CB     . PHE I  1 15  ? 200.592 221.767 189.976 1.00 58.77 ? 15  PHE I CB     1 
+ATOM   50255  C  CG     . PHE I  1 15  ? 200.210 222.569 188.771 1.00 58.77 ? 15  PHE I CG     1 
+ATOM   50256  C  CD1    . PHE I  1 15  ? 199.324 223.625 188.881 1.00 58.77 ? 15  PHE I CD1    1 
+ATOM   50257  C  CD2    . PHE I  1 15  ? 200.756 222.286 187.532 1.00 58.77 ? 15  PHE I CD2    1 
+ATOM   50258  C  CE1    . PHE I  1 15  ? 198.976 224.371 187.776 1.00 58.77 ? 15  PHE I CE1    1 
+ATOM   50259  C  CE2    . PHE I  1 15  ? 200.413 223.029 186.425 1.00 58.77 ? 15  PHE I CE2    1 
+ATOM   50260  C  CZ     . PHE I  1 15  ? 199.523 224.074 186.547 1.00 58.77 ? 15  PHE I CZ     1 
+ATOM   50261  H  H      . PHE I  1 15  ? 200.846 220.134 191.782 1.00 58.77 ? 15  PHE I H      1 
+ATOM   50262  H  HA     . PHE I  1 15  ? 198.955 220.527 189.937 1.00 58.77 ? 15  PHE I HA     1 
+ATOM   50263  H  HB2    . PHE I  1 15  ? 200.363 222.286 190.762 1.00 58.77 ? 15  PHE I HB2    1 
+ATOM   50264  H  HB3    . PHE I  1 15  ? 201.552 221.630 189.940 1.00 58.77 ? 15  PHE I HB3    1 
+ATOM   50265  H  HD1    . PHE I  1 15  ? 198.952 223.828 189.708 1.00 58.77 ? 15  PHE I HD1    1 
+ATOM   50266  H  HD2    . PHE I  1 15  ? 201.356 221.582 187.446 1.00 58.77 ? 15  PHE I HD2    1 
+ATOM   50267  H  HE1    . PHE I  1 15  ? 198.377 225.078 187.862 1.00 58.77 ? 15  PHE I HE1    1 
+ATOM   50268  H  HE2    . PHE I  1 15  ? 200.784 222.826 185.596 1.00 58.77 ? 15  PHE I HE2    1 
+ATOM   50269  H  HZ     . PHE I  1 15  ? 199.290 224.577 185.800 1.00 58.77 ? 15  PHE I HZ     1 
+ATOM   50270  N  N      . ARG I  1 16  ? 201.622 218.928 189.169 1.00 58.87 ? 16  ARG I N      1 
+ATOM   50271  C  CA     . ARG I  1 16  ? 202.328 218.123 188.182 1.00 58.87 ? 16  ARG I CA     1 
+ATOM   50272  C  C      . ARG I  1 16  ? 201.693 216.760 187.965 1.00 58.87 ? 16  ARG I C      1 
+ATOM   50273  O  O      . ARG I  1 16  ? 202.109 216.038 187.051 1.00 58.87 ? 16  ARG I O      1 
+ATOM   50274  C  CB     . ARG I  1 16  ? 203.782 217.960 188.624 1.00 58.87 ? 16  ARG I CB     1 
+ATOM   50275  C  CG     . ARG I  1 16  ? 204.725 217.441 187.560 1.00 58.87 ? 16  ARG I CG     1 
+ATOM   50276  C  CD     . ARG I  1 16  ? 206.169 217.636 187.992 1.00 58.87 ? 16  ARG I CD     1 
+ATOM   50277  N  NE     . ARG I  1 16  ? 206.513 219.054 188.109 1.00 58.87 ? 16  ARG I NE     1 
+ATOM   50278  C  CZ     . ARG I  1 16  ? 207.542 219.645 187.504 1.00 58.87 ? 16  ARG I CZ     1 
+ATOM   50279  N  NH1    . ARG I  1 16  ? 208.366 218.957 186.724 1.00 58.87 ? 16  ARG I NH1    1 
+ATOM   50280  N  NH2    . ARG I  1 16  ? 207.751 220.943 187.685 1.00 58.87 ? 16  ARG I NH2    1 
+ATOM   50281  H  H      . ARG I  1 16  ? 202.066 219.022 189.899 1.00 58.87 ? 16  ARG I H      1 
+ATOM   50282  H  HA     . ARG I  1 16  ? 202.327 218.593 187.334 1.00 58.87 ? 16  ARG I HA     1 
+ATOM   50283  H  HB2    . ARG I  1 16  ? 204.109 218.825 188.911 1.00 58.87 ? 16  ARG I HB2    1 
+ATOM   50284  H  HB3    . ARG I  1 16  ? 203.806 217.335 189.365 1.00 58.87 ? 16  ARG I HB3    1 
+ATOM   50285  H  HG2    . ARG I  1 16  ? 204.570 216.493 187.425 1.00 58.87 ? 16  ARG I HG2    1 
+ATOM   50286  H  HG3    . ARG I  1 16  ? 204.579 217.930 186.735 1.00 58.87 ? 16  ARG I HG3    1 
+ATOM   50287  H  HD2    . ARG I  1 16  ? 206.293 217.232 188.865 1.00 58.87 ? 16  ARG I HD2    1 
+ATOM   50288  H  HD3    . ARG I  1 16  ? 206.748 217.209 187.345 1.00 58.87 ? 16  ARG I HD3    1 
+ATOM   50289  H  HE     . ARG I  1 16  ? 206.082 219.518 188.690 1.00 58.87 ? 16  ARG I HE     1 
+ATOM   50290  H  HH11   . ARG I  1 16  ? 208.248 218.118 186.594 1.00 58.87 ? 16  ARG I HH11   1 
+ATOM   50291  H  HH12   . ARG I  1 16  ? 209.025 219.357 186.344 1.00 58.87 ? 16  ARG I HH12   1 
+ATOM   50292  H  HH21   . ARG I  1 16  ? 207.224 221.398 188.189 1.00 58.87 ? 16  ARG I HH21   1 
+ATOM   50293  H  HH22   . ARG I  1 16  ? 208.415 221.330 187.299 1.00 58.87 ? 16  ARG I HH22   1 
+ATOM   50294  N  N      . SER I  1 17  ? 200.708 216.393 188.778 1.00 58.55 ? 17  SER I N      1 
+ATOM   50295  C  CA     . SER I  1 17  ? 199.896 215.208 188.524 1.00 58.55 ? 17  SER I CA     1 
+ATOM   50296  C  C      . SER I  1 17  ? 198.570 215.553 187.861 1.00 58.55 ? 17  SER I C      1 
+ATOM   50297  O  O      . SER I  1 17  ? 198.081 214.793 187.016 1.00 58.55 ? 17  SER I O      1 
+ATOM   50298  C  CB     . SER I  1 17  ? 199.633 214.453 189.829 1.00 58.55 ? 17  SER I CB     1 
+ATOM   50299  O  OG     . SER I  1 17  ? 200.814 213.829 190.298 1.00 58.55 ? 17  SER I OG     1 
+ATOM   50300  H  H      . SER I  1 17  ? 200.485 216.818 189.490 1.00 58.55 ? 17  SER I H      1 
+ATOM   50301  H  HA     . SER I  1 17  ? 200.384 214.615 187.932 1.00 58.55 ? 17  SER I HA     1 
+ATOM   50302  H  HB2    . SER I  1 17  ? 199.318 215.080 190.500 1.00 58.55 ? 17  SER I HB2    1 
+ATOM   50303  H  HB3    . SER I  1 17  ? 198.959 213.773 189.668 1.00 58.55 ? 17  SER I HB3    1 
+ATOM   50304  H  HG     . SER I  1 17  ? 201.120 213.315 189.709 1.00 58.55 ? 17  SER I HG     1 
+ATOM   50305  N  N      . HIS I  1 18  ? 197.980 216.693 188.224 1.00 54.21 ? 18  HIS I N      1 
+ATOM   50306  C  CA     . HIS I  1 18  ? 196.803 217.178 187.516 1.00 54.21 ? 18  HIS I CA     1 
+ATOM   50307  C  C      . HIS I  1 18  ? 197.103 217.383 186.037 1.00 54.21 ? 18  HIS I C      1 
+ATOM   50308  O  O      . HIS I  1 18  ? 196.248 217.132 185.179 1.00 54.21 ? 18  HIS I O      1 
+ATOM   50309  C  CB     . HIS I  1 18  ? 196.317 218.483 188.149 1.00 54.21 ? 18  HIS I CB     1 
+ATOM   50310  C  CG     . HIS I  1 18  ? 194.881 218.795 187.870 1.00 54.21 ? 18  HIS I CG     1 
+ATOM   50311  N  ND1    . HIS I  1 18  ? 193.896 217.831 187.857 1.00 54.21 ? 18  HIS I ND1    1 
+ATOM   50312  C  CD2    . HIS I  1 18  ? 194.260 219.969 187.602 1.00 54.21 ? 18  HIS I CD2    1 
+ATOM   50313  C  CE1    . HIS I  1 18  ? 192.733 218.396 187.590 1.00 54.21 ? 18  HIS I CE1    1 
+ATOM   50314  N  NE2    . HIS I  1 18  ? 192.926 219.692 187.430 1.00 54.21 ? 18  HIS I NE2    1 
+ATOM   50315  H  H      . HIS I  1 18  ? 198.241 217.197 188.869 1.00 54.21 ? 18  HIS I H      1 
+ATOM   50316  H  HA     . HIS I  1 18  ? 196.094 216.521 187.594 1.00 54.21 ? 18  HIS I HA     1 
+ATOM   50317  H  HB2    . HIS I  1 18  ? 196.425 218.423 189.109 1.00 54.21 ? 18  HIS I HB2    1 
+ATOM   50318  H  HB3    . HIS I  1 18  ? 196.851 219.215 187.804 1.00 54.21 ? 18  HIS I HB3    1 
+ATOM   50319  H  HD2    . HIS I  1 18  ? 194.662 220.804 187.543 1.00 54.21 ? 18  HIS I HD2    1 
+ATOM   50320  H  HE1    . HIS I  1 18  ? 191.917 217.955 187.525 1.00 54.21 ? 18  HIS I HE1    1 
+ATOM   50321  N  N      . VAL I  1 19  ? 198.312 217.850 185.716 1.00 55.29 ? 19  VAL I N      1 
+ATOM   50322  C  CA     . VAL I  1 19  ? 198.655 218.040 184.307 1.00 55.29 ? 19  VAL I CA     1 
+ATOM   50323  C  C      . VAL I  1 19  ? 198.691 216.699 183.581 1.00 55.29 ? 19  VAL I C      1 
+ATOM   50324  O  O      . VAL I  1 19  ? 198.160 216.562 182.470 1.00 55.29 ? 19  VAL I O      1 
+ATOM   50325  C  CB     . VAL I  1 19  ? 199.988 218.799 184.158 1.00 55.29 ? 19  VAL I CB     1 
+ATOM   50326  C  CG1    . VAL I  1 19  ? 199.963 220.077 184.963 1.00 55.29 ? 19  VAL I CG1    1 
+ATOM   50327  C  CG2    . VAL I  1 19  ? 201.162 217.927 184.565 1.00 55.29 ? 19  VAL I CG2    1 
+ATOM   50328  H  H      . VAL I  1 19  ? 198.931 218.059 186.274 1.00 55.29 ? 19  VAL I H      1 
+ATOM   50329  H  HA     . VAL I  1 19  ? 197.964 218.578 183.891 1.00 55.29 ? 19  VAL I HA     1 
+ATOM   50330  H  HB     . VAL I  1 19  ? 200.109 219.038 183.227 1.00 55.29 ? 19  VAL I HB     1 
+ATOM   50331  H  HG11   . VAL I  1 19  ? 200.527 220.734 184.526 1.00 55.29 ? 19  VAL I HG11   1 
+ATOM   50332  H  HG12   . VAL I  1 19  ? 199.050 220.400 185.012 1.00 55.29 ? 19  VAL I HG12   1 
+ATOM   50333  H  HG13   . VAL I  1 19  ? 200.299 219.894 185.850 1.00 55.29 ? 19  VAL I HG13   1 
+ATOM   50334  H  HG21   . VAL I  1 19  ? 201.942 218.489 184.683 1.00 55.29 ? 19  VAL I HG21   1 
+ATOM   50335  H  HG22   . VAL I  1 19  ? 200.945 217.476 185.395 1.00 55.29 ? 19  VAL I HG22   1 
+ATOM   50336  H  HG23   . VAL I  1 19  ? 201.329 217.273 183.868 1.00 55.29 ? 19  VAL I HG23   1 
+ATOM   50337  N  N      . TYR I  1 20  ? 199.326 215.692 184.186 1.00 57.22 ? 20  TYR I N      1 
+ATOM   50338  C  CA     . TYR I  1 20  ? 199.348 214.369 183.575 1.00 57.22 ? 20  TYR I CA     1 
+ATOM   50339  C  C      . TYR I  1 20  ? 197.939 213.823 183.411 1.00 57.22 ? 20  TYR I C      1 
+ATOM   50340  O  O      . TYR I  1 20  ? 197.654 213.116 182.438 1.00 57.22 ? 20  TYR I O      1 
+ATOM   50341  C  CB     . TYR I  1 20  ? 200.195 213.416 184.421 1.00 57.22 ? 20  TYR I CB     1 
+ATOM   50342  C  CG     . TYR I  1 20  ? 200.447 212.065 183.784 1.00 57.22 ? 20  TYR I CG     1 
+ATOM   50343  C  CD1    . TYR I  1 20  ? 201.718 211.709 183.357 1.00 57.22 ? 20  TYR I CD1    1 
+ATOM   50344  C  CD2    . TYR I  1 20  ? 199.423 211.140 183.629 1.00 57.22 ? 20  TYR I CD2    1 
+ATOM   50345  C  CE1    . TYR I  1 20  ? 201.959 210.480 182.781 1.00 57.22 ? 20  TYR I CE1    1 
+ATOM   50346  C  CE2    . TYR I  1 20  ? 199.655 209.908 183.052 1.00 57.22 ? 20  TYR I CE2    1 
+ATOM   50347  C  CZ     . TYR I  1 20  ? 200.926 209.582 182.631 1.00 57.22 ? 20  TYR I CZ     1 
+ATOM   50348  O  OH     . TYR I  1 20  ? 201.164 208.354 182.057 1.00 57.22 ? 20  TYR I OH     1 
+ATOM   50349  H  H      . TYR I  1 20  ? 199.746 215.751 184.933 1.00 57.22 ? 20  TYR I H      1 
+ATOM   50350  H  HA     . TYR I  1 20  ? 199.756 214.431 182.699 1.00 57.22 ? 20  TYR I HA     1 
+ATOM   50351  H  HB2    . TYR I  1 20  ? 201.057 213.829 184.586 1.00 57.22 ? 20  TYR I HB2    1 
+ATOM   50352  H  HB3    . TYR I  1 20  ? 199.738 213.263 185.261 1.00 57.22 ? 20  TYR I HB3    1 
+ATOM   50353  H  HD1    . TYR I  1 20  ? 202.417 212.314 183.455 1.00 57.22 ? 20  TYR I HD1    1 
+ATOM   50354  H  HD2    . TYR I  1 20  ? 198.565 211.360 183.910 1.00 57.22 ? 20  TYR I HD2    1 
+ATOM   50355  H  HE1    . TYR I  1 20  ? 202.816 210.259 182.496 1.00 57.22 ? 20  TYR I HE1    1 
+ATOM   50356  H  HE2    . TYR I  1 20  ? 198.958 209.301 182.951 1.00 57.22 ? 20  TYR I HE2    1 
+ATOM   50357  H  HH     . TYR I  1 20  ? 200.458 207.900 182.044 1.00 57.22 ? 20  TYR I HH     1 
+ATOM   50358  N  N      . SER I  1 21  ? 197.047 214.141 184.348 1.00 55.31 ? 21  SER I N      1 
+ATOM   50359  C  CA     . SER I  1 21  ? 195.656 213.722 184.209 1.00 55.31 ? 21  SER I CA     1 
+ATOM   50360  C  C      . SER I  1 21  ? 195.009 214.381 182.999 1.00 55.31 ? 21  SER I C      1 
+ATOM   50361  O  O      . SER I  1 21  ? 194.422 213.703 182.148 1.00 55.31 ? 21  SER I O      1 
+ATOM   50362  C  CB     . SER I  1 21  ? 194.875 214.055 185.481 1.00 55.31 ? 21  SER I CB     1 
+ATOM   50363  O  OG     . SER I  1 21  ? 193.478 214.010 185.239 1.00 55.31 ? 21  SER I OG     1 
+ATOM   50364  H  H      . SER I  1 21  ? 197.217 214.597 185.056 1.00 55.31 ? 21  SER I H      1 
+ATOM   50365  H  HA     . SER I  1 21  ? 195.626 212.761 184.077 1.00 55.31 ? 21  SER I HA     1 
+ATOM   50366  H  HB2    . SER I  1 21  ? 195.098 213.407 186.166 1.00 55.31 ? 21  SER I HB2    1 
+ATOM   50367  H  HB3    . SER I  1 21  ? 195.116 214.947 185.775 1.00 55.31 ? 21  SER I HB3    1 
+ATOM   50368  H  HG     . SER I  1 21  ? 193.069 214.458 185.819 1.00 55.31 ? 21  SER I HG     1 
+ATOM   50369  N  N      . LEU I  1 22  ? 195.110 215.708 182.906 1.00 55.23 ? 22  LEU I N      1 
+ATOM   50370  C  CA     . LEU I  1 22  ? 194.488 216.434 181.805 1.00 55.23 ? 22  LEU I CA     1 
+ATOM   50371  C  C      . LEU I  1 22  ? 195.125 216.133 180.456 1.00 55.23 ? 22  LEU I C      1 
+ATOM   50372  O  O      . LEU I  1 22  ? 194.521 216.453 179.427 1.00 55.23 ? 22  LEU I O      1 
+ATOM   50373  C  CB     . LEU I  1 22  ? 194.547 217.943 182.055 1.00 55.23 ? 22  LEU I CB     1 
+ATOM   50374  C  CG     . LEU I  1 22  ? 193.877 218.483 183.318 1.00 55.23 ? 22  LEU I CG     1 
+ATOM   50375  C  CD1    . LEU I  1 22  ? 193.607 219.972 183.165 1.00 55.23 ? 22  LEU I CD1    1 
+ATOM   50376  C  CD2    . LEU I  1 22  ? 192.599 217.730 183.624 1.00 55.23 ? 22  LEU I CD2    1 
+ATOM   50377  H  H      . LEU I  1 22  ? 195.533 216.206 183.465 1.00 55.23 ? 22  LEU I H      1 
+ATOM   50378  H  HA     . LEU I  1 22  ? 193.556 216.175 181.743 1.00 55.23 ? 22  LEU I HA     1 
+ATOM   50379  H  HB2    . LEU I  1 22  ? 195.480 218.203 182.096 1.00 55.23 ? 22  LEU I HB2    1 
+ATOM   50380  H  HB3    . LEU I  1 22  ? 194.128 218.383 181.300 1.00 55.23 ? 22  LEU I HB3    1 
+ATOM   50381  H  HG     . LEU I  1 22  ? 194.478 218.364 184.067 1.00 55.23 ? 22  LEU I HG     1 
+ATOM   50382  H  HD11   . LEU I  1 22  ? 193.131 220.290 183.948 1.00 55.23 ? 22  LEU I HD11   1 
+ATOM   50383  H  HD12   . LEU I  1 22  ? 194.452 220.438 183.079 1.00 55.23 ? 22  LEU I HD12   1 
+ATOM   50384  H  HD13   . LEU I  1 22  ? 193.067 220.115 182.372 1.00 55.23 ? 22  LEU I HD13   1 
+ATOM   50385  H  HD21   . LEU I  1 22  ? 192.111 218.206 184.311 1.00 55.23 ? 22  LEU I HD21   1 
+ATOM   50386  H  HD22   . LEU I  1 22  ? 192.068 217.675 182.816 1.00 55.23 ? 22  LEU I HD22   1 
+ATOM   50387  H  HD23   . LEU I  1 22  ? 192.828 216.840 183.932 1.00 55.23 ? 22  LEU I HD23   1 
+ATOM   50388  N  N      . CYS I  1 23  ? 196.314 215.536 180.427 1.00 57.52 ? 23  CYS I N      1 
+ATOM   50389  C  CA     . CYS I  1 23  ? 196.950 215.219 179.154 1.00 57.52 ? 23  CYS I CA     1 
+ATOM   50390  C  C      . CYS I  1 23  ? 196.453 213.914 178.543 1.00 57.52 ? 23  CYS I C      1 
+ATOM   50391  O  O      . CYS I  1 23  ? 196.792 213.623 177.391 1.00 57.52 ? 23  CYS I O      1 
+ATOM   50392  C  CB     . CYS I  1 23  ? 198.472 215.151 179.316 1.00 57.52 ? 23  CYS I CB     1 
+ATOM   50393  S  SG     . CYS I  1 23  ? 199.241 216.740 179.698 1.00 57.52 ? 23  CYS I SG     1 
+ATOM   50394  H  H      . CYS I  1 23  ? 196.763 215.303 181.121 1.00 57.52 ? 23  CYS I H      1 
+ATOM   50395  H  HA     . CYS I  1 23  ? 196.756 215.931 178.527 1.00 57.52 ? 23  CYS I HA     1 
+ATOM   50396  H  HB2    . CYS I  1 23  ? 198.687 214.535 180.033 1.00 57.52 ? 23  CYS I HB2    1 
+ATOM   50397  H  HB3    . CYS I  1 23  ? 198.856 214.831 178.486 1.00 57.52 ? 23  CYS I HB3    1 
+ATOM   50398  H  HG     . CYS I  1 23  ? 198.961 217.515 178.826 1.00 57.52 ? 23  CYS I HG     1 
+ATOM   50399  N  N      . GLN I  1 24  ? 195.665 213.127 179.274 1.00 59.09 ? 24  GLN I N      1 
+ATOM   50400  C  CA     . GLN I  1 24  ? 195.088 211.902 178.737 1.00 59.09 ? 24  GLN I CA     1 
+ATOM   50401  C  C      . GLN I  1 24  ? 193.740 212.123 178.059 1.00 59.09 ? 24  GLN I C      1 
+ATOM   50402  O  O      . GLN I  1 24  ? 193.198 211.178 177.476 1.00 59.09 ? 24  GLN I O      1 
+ATOM   50403  C  CB     . GLN I  1 24  ? 194.926 210.858 179.848 1.00 59.09 ? 24  GLN I CB     1 
+ATOM   50404  C  CG     . GLN I  1 24  ? 196.184 210.605 180.662 1.00 59.09 ? 24  GLN I CG     1 
+ATOM   50405  C  CD     . GLN I  1 24  ? 197.226 209.821 179.893 1.00 59.09 ? 24  GLN I CD     1 
+ATOM   50406  O  OE1    . GLN I  1 24  ? 198.344 210.289 179.684 1.00 59.09 ? 24  GLN I OE1    1 
+ATOM   50407  N  NE2    . GLN I  1 24  ? 196.863 208.617 179.472 1.00 59.09 ? 24  GLN I NE2    1 
+ATOM   50408  H  H      . GLN I  1 24  ? 195.452 213.282 180.093 1.00 59.09 ? 24  GLN I H      1 
+ATOM   50409  H  HA     . GLN I  1 24  ? 195.696 211.539 178.075 1.00 59.09 ? 24  GLN I HA     1 
+ATOM   50410  H  HB2    . GLN I  1 24  ? 194.234 211.157 180.458 1.00 59.09 ? 24  GLN I HB2    1 
+ATOM   50411  H  HB3    . GLN I  1 24  ? 194.664 210.017 179.445 1.00 59.09 ? 24  GLN I HB3    1 
+ATOM   50412  H  HG2    . GLN I  1 24  ? 196.576 211.451 180.925 1.00 59.09 ? 24  GLN I HG2    1 
+ATOM   50413  H  HG3    . GLN I  1 24  ? 195.949 210.089 181.448 1.00 59.09 ? 24  GLN I HG3    1 
+ATOM   50414  H  HE21   . GLN I  1 24  ? 196.072 208.326 179.639 1.00 59.09 ? 24  GLN I HE21   1 
+ATOM   50415  H  HE22   . GLN I  1 24  ? 197.418 208.130 179.031 1.00 59.09 ? 24  GLN I HE22   1 
+ATOM   50416  N  N      . LEU I  1 25  ? 193.188 213.332 178.126 1.00 55.20 ? 25  LEU I N      1 
+ATOM   50417  C  CA     . LEU I  1 25  ? 191.900 213.612 177.513 1.00 55.20 ? 25  LEU I CA     1 
+ATOM   50418  C  C      . LEU I  1 25  ? 191.968 213.428 175.997 1.00 55.20 ? 25  LEU I C      1 
+ATOM   50419  O  O      . LEU I  1 25  ? 193.036 213.261 175.404 1.00 55.20 ? 25  LEU I O      1 
+ATOM   50420  C  CB     . LEU I  1 25  ? 191.450 215.037 177.835 1.00 55.20 ? 25  LEU I CB     1 
+ATOM   50421  C  CG     . LEU I  1 25  ? 190.573 215.250 179.068 1.00 55.20 ? 25  LEU I CG     1 
+ATOM   50422  C  CD1    . LEU I  1 25  ? 190.216 216.718 179.189 1.00 55.20 ? 25  LEU I CD1    1 
+ATOM   50423  C  CD2    . LEU I  1 25  ? 189.314 214.405 179.010 1.00 55.20 ? 25  LEU I CD2    1 
+ATOM   50424  H  H      . LEU I  1 25  ? 193.543 214.007 178.522 1.00 55.20 ? 25  LEU I H      1 
+ATOM   50425  H  HA     . LEU I  1 25  ? 191.240 212.991 177.860 1.00 55.20 ? 25  LEU I HA     1 
+ATOM   50426  H  HB2    . LEU I  1 25  ? 192.244 215.578 177.957 1.00 55.20 ? 25  LEU I HB2    1 
+ATOM   50427  H  HB3    . LEU I  1 25  ? 190.953 215.373 177.075 1.00 55.20 ? 25  LEU I HB3    1 
+ATOM   50428  H  HG     . LEU I  1 25  ? 191.072 214.992 179.858 1.00 55.20 ? 25  LEU I HG     1 
+ATOM   50429  H  HD11   . LEU I  1 25  ? 189.644 216.840 179.963 1.00 55.20 ? 25  LEU I HD11   1 
+ATOM   50430  H  HD12   . LEU I  1 25  ? 191.031 217.231 179.292 1.00 55.20 ? 25  LEU I HD12   1 
+ATOM   50431  H  HD13   . LEU I  1 25  ? 189.750 216.997 178.384 1.00 55.20 ? 25  LEU I HD13   1 
+ATOM   50432  H  HD21   . LEU I  1 25  ? 188.689 214.728 179.677 1.00 55.20 ? 25  LEU I HD21   1 
+ATOM   50433  H  HD22   . LEU I  1 25  ? 188.924 214.482 178.126 1.00 55.20 ? 25  LEU I HD22   1 
+ATOM   50434  H  HD23   . LEU I  1 25  ? 189.546 213.482 179.191 1.00 55.20 ? 25  LEU I HD23   1 
+ATOM   50435  N  N      . ASP I  1 26  ? 190.791 213.459 175.369 1.00 56.87 ? 26  ASP I N      1 
+ATOM   50436  C  CA     . ASP I  1 26  ? 190.712 213.372 173.915 1.00 56.87 ? 26  ASP I CA     1 
+ATOM   50437  C  C      . ASP I  1 26  ? 191.080 214.699 173.258 1.00 56.87 ? 26  ASP I C      1 
+ATOM   50438  O  O      . ASP I  1 26  ? 191.964 214.750 172.397 1.00 56.87 ? 26  ASP I O      1 
+ATOM   50439  C  CB     . ASP I  1 26  ? 189.312 212.929 173.482 1.00 56.87 ? 26  ASP I CB     1 
+ATOM   50440  C  CG     . ASP I  1 26  ? 189.186 211.418 173.364 1.00 56.87 ? 26  ASP I CG     1 
+ATOM   50441  O  OD1    . ASP I  1 26  ? 190.192 210.709 173.577 1.00 56.87 ? 26  ASP I OD1    1 
+ATOM   50442  O  OD2    . ASP I  1 26  ? 188.078 210.939 173.050 1.00 56.87 ? 26  ASP I OD2    1 
+ATOM   50443  H  H      . ASP I  1 26  ? 190.030 213.524 175.763 1.00 56.87 ? 26  ASP I H      1 
+ATOM   50444  H  HA     . ASP I  1 26  ? 191.347 212.711 173.605 1.00 56.87 ? 26  ASP I HA     1 
+ATOM   50445  H  HB2    . ASP I  1 26  ? 188.668 213.233 174.139 1.00 56.87 ? 26  ASP I HB2    1 
+ATOM   50446  H  HB3    . ASP I  1 26  ? 189.112 213.316 172.617 1.00 56.87 ? 26  ASP I HB3    1 
+ATOM   50447  N  N      . ASN I  1 27  ? 190.411 215.788 173.644 1.00 52.14 ? 27  ASN I N      1 
+ATOM   50448  C  CA     . ASN I  1 27  ? 190.615 217.084 172.994 1.00 52.14 ? 27  ASN I CA     1 
+ATOM   50449  C  C      . ASN I  1 27  ? 191.592 217.916 173.822 1.00 52.14 ? 27  ASN I C      1 
+ATOM   50450  O  O      . ASN I  1 27  ? 191.285 218.324 174.941 1.00 52.14 ? 27  ASN I O      1 
+ATOM   50451  C  CB     . ASN I  1 27  ? 189.282 217.796 172.793 1.00 52.14 ? 27  ASN I CB     1 
+ATOM   50452  C  CG     . ASN I  1 27  ? 188.326 217.002 171.928 1.00 52.14 ? 27  ASN I CG     1 
+ATOM   50453  O  OD1    . ASN I  1 27  ? 188.735 216.103 171.196 1.00 52.14 ? 27  ASN I OD1    1 
+ATOM   50454  N  ND2    . ASN I  1 27  ? 187.043 217.338 171.999 1.00 52.14 ? 27  ASN I ND2    1 
+ATOM   50455  H  H      . ASN I  1 27  ? 189.837 215.802 174.280 1.00 52.14 ? 27  ASN I H      1 
+ATOM   50456  H  HA     . ASN I  1 27  ? 191.009 216.942 172.121 1.00 52.14 ? 27  ASN I HA     1 
+ATOM   50457  H  HB2    . ASN I  1 27  ? 188.860 217.931 173.654 1.00 52.14 ? 27  ASN I HB2    1 
+ATOM   50458  H  HB3    . ASN I  1 27  ? 189.440 218.649 172.359 1.00 52.14 ? 27  ASN I HB3    1 
+ATOM   50459  H  HD21   . ASN I  1 27  ? 186.791 217.973 172.519 1.00 52.14 ? 27  ASN I HD21   1 
+ATOM   50460  H  HD22   . ASN I  1 27  ? 186.463 216.916 171.524 1.00 52.14 ? 27  ASN I HD22   1 
+ATOM   50461  N  N      . VAL I  1 28  ? 192.792 218.126 173.282 1.00 46.32 ? 28  VAL I N      1 
+ATOM   50462  C  CA     . VAL I  1 28  ? 193.825 218.946 173.907 1.00 46.32 ? 28  VAL I CA     1 
+ATOM   50463  C  C      . VAL I  1 28  ? 193.991 220.230 173.105 1.00 46.32 ? 28  VAL I C      1 
+ATOM   50464  O  O      . VAL I  1 28  ? 193.963 220.206 171.869 1.00 46.32 ? 28  VAL I O      1 
+ATOM   50465  C  CB     . VAL I  1 28  ? 195.155 218.174 173.994 1.00 46.32 ? 28  VAL I CB     1 
+ATOM   50466  C  CG1    . VAL I  1 28  ? 196.190 218.975 174.750 1.00 46.32 ? 28  VAL I CG1    1 
+ATOM   50467  C  CG2    . VAL I  1 28  ? 194.944 216.824 174.648 1.00 46.32 ? 28  VAL I CG2    1 
+ATOM   50468  H  H      . VAL I  1 28  ? 193.039 217.787 172.532 1.00 46.32 ? 28  VAL I H      1 
+ATOM   50469  H  HA     . VAL I  1 28  ? 193.550 219.183 174.806 1.00 46.32 ? 28  VAL I HA     1 
+ATOM   50470  H  HB     . VAL I  1 28  ? 195.489 218.024 173.098 1.00 46.32 ? 28  VAL I HB     1 
+ATOM   50471  H  HG11   . VAL I  1 28  ? 197.006 218.454 174.802 1.00 46.32 ? 28  VAL I HG11   1 
+ATOM   50472  H  HG12   . VAL I  1 28  ? 196.354 219.805 174.278 1.00 46.32 ? 28  VAL I HG12   1 
+ATOM   50473  H  HG13   . VAL I  1 28  ? 195.855 219.156 175.641 1.00 46.32 ? 28  VAL I HG13   1 
+ATOM   50474  H  HG21   . VAL I  1 28  ? 195.807 216.403 174.775 1.00 46.32 ? 28  VAL I HG21   1 
+ATOM   50475  H  HG22   . VAL I  1 28  ? 194.508 216.952 175.504 1.00 46.32 ? 28  VAL I HG22   1 
+ATOM   50476  H  HG23   . VAL I  1 28  ? 194.389 216.275 174.072 1.00 46.32 ? 28  VAL I HG23   1 
+ATOM   50477  N  N      . GLY I  1 29  ? 194.175 221.350 173.796 1.00 41.65 ? 29  GLY I N      1 
+ATOM   50478  C  CA     . GLY I  1 29  ? 194.329 222.629 173.121 1.00 41.65 ? 29  GLY I CA     1 
+ATOM   50479  C  C      . GLY I  1 29  ? 195.262 223.561 173.861 1.00 41.65 ? 29  GLY I C      1 
+ATOM   50480  O  O      . GLY I  1 29  ? 195.278 223.609 175.097 1.00 41.65 ? 29  GLY I O      1 
+ATOM   50481  H  H      . GLY I  1 29  ? 194.220 221.395 174.652 1.00 41.65 ? 29  GLY I H      1 
+ATOM   50482  H  HA2    . GLY I  1 29  ? 194.683 222.484 172.231 1.00 41.65 ? 29  GLY I HA2    1 
+ATOM   50483  H  HA3    . GLY I  1 29  ? 193.463 223.058 173.048 1.00 41.65 ? 29  GLY I HA3    1 
+ATOM   50484  N  N      . VAL I  1 30  ? 196.026 224.334 173.088 1.00 38.09 ? 30  VAL I N      1 
+ATOM   50485  C  CA     . VAL I  1 30  ? 197.002 225.267 173.637 1.00 38.09 ? 30  VAL I CA     1 
+ATOM   50486  C  C      . VAL I  1 30  ? 196.760 226.654 173.057 1.00 38.09 ? 30  VAL I C      1 
+ATOM   50487  O  O      . VAL I  1 30  ? 196.375 226.805 171.892 1.00 38.09 ? 30  VAL I O      1 
+ATOM   50488  C  CB     . VAL I  1 30  ? 198.445 224.801 173.353 1.00 38.09 ? 30  VAL I CB     1 
+ATOM   50489  C  CG1    . VAL I  1 30  ? 199.430 225.921 173.599 1.00 38.09 ? 30  VAL I CG1    1 
+ATOM   50490  C  CG2    . VAL I  1 30  ? 198.786 223.596 174.205 1.00 38.09 ? 30  VAL I CG2    1 
+ATOM   50491  H  H      . VAL I  1 30  ? 195.997 224.334 172.231 1.00 38.09 ? 30  VAL I H      1 
+ATOM   50492  H  HA     . VAL I  1 30  ? 196.890 225.322 174.596 1.00 38.09 ? 30  VAL I HA     1 
+ATOM   50493  H  HB     . VAL I  1 30  ? 198.514 224.541 172.423 1.00 38.09 ? 30  VAL I HB     1 
+ATOM   50494  H  HG11   . VAL I  1 30  ? 200.316 225.538 173.686 1.00 38.09 ? 30  VAL I HG11   1 
+ATOM   50495  H  HG12   . VAL I  1 30  ? 199.408 226.536 172.851 1.00 38.09 ? 30  VAL I HG12   1 
+ATOM   50496  H  HG13   . VAL I  1 30  ? 199.186 226.378 174.417 1.00 38.09 ? 30  VAL I HG13   1 
+ATOM   50497  H  HG21   . VAL I  1 30  ? 199.679 223.293 173.979 1.00 38.09 ? 30  VAL I HG21   1 
+ATOM   50498  H  HG22   . VAL I  1 30  ? 198.751 223.851 175.138 1.00 38.09 ? 30  VAL I HG22   1 
+ATOM   50499  H  HG23   . VAL I  1 30  ? 198.142 222.893 174.028 1.00 38.09 ? 30  VAL I HG23   1 
+ATOM   50500  N  N      . LEU I  1 31  ? 197.002 227.675 173.885 1.00 37.62 ? 31  LEU I N      1 
+ATOM   50501  C  CA     . LEU I  1 31  ? 196.802 229.065 173.504 1.00 37.62 ? 31  LEU I CA     1 
+ATOM   50502  C  C      . LEU I  1 31  ? 198.008 229.892 173.926 1.00 37.62 ? 31  LEU I C      1 
+ATOM   50503  O  O      . LEU I  1 31  ? 198.444 229.835 175.085 1.00 37.62 ? 31  LEU I O      1 
+ATOM   50504  C  CB     . LEU I  1 31  ? 195.533 229.640 174.138 1.00 37.62 ? 31  LEU I CB     1 
+ATOM   50505  C  CG     . LEU I  1 31  ? 195.092 231.002 173.600 1.00 37.62 ? 31  LEU I CG     1 
+ATOM   50506  C  CD1    . LEU I  1 31  ? 193.604 231.175 173.794 1.00 37.62 ? 31  LEU I CD1    1 
+ATOM   50507  C  CD2    . LEU I  1 31  ? 195.840 232.145 174.246 1.00 37.62 ? 31  LEU I CD2    1 
+ATOM   50508  H  H      . LEU I  1 31  ? 197.293 227.581 174.687 1.00 37.62 ? 31  LEU I H      1 
+ATOM   50509  H  HA     . LEU I  1 31  ? 196.709 229.125 172.542 1.00 37.62 ? 31  LEU I HA     1 
+ATOM   50510  H  HB2    . LEU I  1 31  ? 194.808 229.017 173.982 1.00 37.62 ? 31  LEU I HB2    1 
+ATOM   50511  H  HB3    . LEU I  1 31  ? 195.681 229.732 175.090 1.00 37.62 ? 31  LEU I HB3    1 
+ATOM   50512  H  HG     . LEU I  1 31  ? 195.274 231.037 172.650 1.00 37.62 ? 31  LEU I HG     1 
+ATOM   50513  H  HD11   . LEU I  1 31  ? 193.349 232.056 173.478 1.00 37.62 ? 31  LEU I HD11   1 
+ATOM   50514  H  HD12   . LEU I  1 31  ? 193.143 230.491 173.287 1.00 37.62 ? 31  LEU I HD12   1 
+ATOM   50515  H  HD13   . LEU I  1 31  ? 193.397 231.087 174.736 1.00 37.62 ? 31  LEU I HD13   1 
+ATOM   50516  H  HD21   . LEU I  1 31  ? 195.386 232.971 174.025 1.00 37.62 ? 31  LEU I HD21   1 
+ATOM   50517  H  HD22   . LEU I  1 31  ? 195.848 232.015 175.205 1.00 37.62 ? 31  LEU I HD22   1 
+ATOM   50518  H  HD23   . LEU I  1 31  ? 196.744 232.167 173.905 1.00 37.62 ? 31  LEU I HD23   1 
+ATOM   50519  N  N      . LEU I  1 32  ? 198.509 230.691 172.980 1.00 36.46 ? 32  LEU I N      1 
+ATOM   50520  C  CA     . LEU I  1 32  ? 199.736 231.453 173.147 1.00 36.46 ? 32  LEU I CA     1 
+ATOM   50521  C  C      . LEU I  1 32  ? 199.556 232.867 172.611 1.00 36.46 ? 32  LEU I C      1 
+ATOM   50522  O  O      . LEU I  1 32  ? 198.843 233.101 171.626 1.00 36.46 ? 32  LEU I O      1 
+ATOM   50523  C  CB     . LEU I  1 32  ? 200.910 230.789 172.422 1.00 36.46 ? 32  LEU I CB     1 
+ATOM   50524  C  CG     . LEU I  1 32  ? 201.243 229.348 172.801 1.00 36.46 ? 32  LEU I CG     1 
+ATOM   50525  C  CD1    . LEU I  1 32  ? 202.377 228.841 171.942 1.00 36.46 ? 32  LEU I CD1    1 
+ATOM   50526  C  CD2    . LEU I  1 32  ? 201.598 229.238 174.261 1.00 36.46 ? 32  LEU I CD2    1 
+ATOM   50527  H  H      . LEU I  1 32  ? 198.138 230.813 172.216 1.00 36.46 ? 32  LEU I H      1 
+ATOM   50528  H  HA     . LEU I  1 32  ? 199.950 231.511 174.089 1.00 36.46 ? 32  LEU I HA     1 
+ATOM   50529  H  HB2    . LEU I  1 32  ? 200.719 230.795 171.474 1.00 36.46 ? 32  LEU I HB2    1 
+ATOM   50530  H  HB3    . LEU I  1 32  ? 201.703 231.319 172.587 1.00 36.46 ? 32  LEU I HB3    1 
+ATOM   50531  H  HG     . LEU I  1 32  ? 200.468 228.790 172.637 1.00 36.46 ? 32  LEU I HG     1 
+ATOM   50532  H  HD11   . LEU I  1 32  ? 202.699 228.004 172.310 1.00 36.46 ? 32  LEU I HD11   1 
+ATOM   50533  H  HD12   . LEU I  1 32  ? 202.049 228.707 171.041 1.00 36.46 ? 32  LEU I HD12   1 
+ATOM   50534  H  HD13   . LEU I  1 32  ? 203.088 229.500 171.944 1.00 36.46 ? 32  LEU I HD13   1 
+ATOM   50535  H  HD21   . LEU I  1 32  ? 201.817 228.315 174.459 1.00 36.46 ? 32  LEU I HD21   1 
+ATOM   50536  H  HD22   . LEU I  1 32  ? 202.363 229.807 174.439 1.00 36.46 ? 32  LEU I HD22   1 
+ATOM   50537  H  HD23   . LEU I  1 32  ? 200.838 229.522 174.791 1.00 36.46 ? 32  LEU I HD23   1 
+ATOM   50538  N  N      . GLY I  1 33  ? 200.250 233.801 173.257 1.00 34.91 ? 33  GLY I N      1 
+ATOM   50539  C  CA     . GLY I  1 33  ? 200.203 235.203 172.897 1.00 34.91 ? 33  GLY I CA     1 
+ATOM   50540  C  C      . GLY I  1 33  ? 201.583 235.815 172.766 1.00 34.91 ? 33  GLY I C      1 
+ATOM   50541  O  O      . GLY I  1 33  ? 202.568 235.097 172.574 1.00 34.91 ? 33  GLY I O      1 
+ATOM   50542  H  H      . GLY I  1 33  ? 200.767 233.637 173.923 1.00 34.91 ? 33  GLY I H      1 
+ATOM   50543  H  HA2    . GLY I  1 33  ? 199.742 235.303 172.051 1.00 34.91 ? 33  GLY I HA2    1 
+ATOM   50544  H  HA3    . GLY I  1 33  ? 199.712 235.695 173.572 1.00 34.91 ? 33  GLY I HA3    1 
+ATOM   50545  N  N      . ALA I  1 34  ? 201.670 237.141 172.876 1.00 35.33 ? 34  ALA I N      1 
+ATOM   50546  C  CA     . ALA I  1 34  ? 202.925 237.854 172.661 1.00 35.33 ? 34  ALA I CA     1 
+ATOM   50547  C  C      . ALA I  1 34  ? 203.936 237.656 173.783 1.00 35.33 ? 34  ALA I C      1 
+ATOM   50548  O  O      . ALA I  1 34  ? 204.994 238.295 173.748 1.00 35.33 ? 34  ALA I O      1 
+ATOM   50549  C  CB     . ALA I  1 34  ? 202.656 239.350 172.486 1.00 35.33 ? 34  ALA I CB     1 
+ATOM   50550  H  H      . ALA I  1 34  ? 201.010 237.652 173.079 1.00 35.33 ? 34  ALA I H      1 
+ATOM   50551  H  HA     . ALA I  1 34  ? 203.329 237.530 171.844 1.00 35.33 ? 34  ALA I HA     1 
+ATOM   50552  H  HB1    . ALA I  1 34  ? 203.487 239.794 172.259 1.00 35.33 ? 34  ALA I HB1    1 
+ATOM   50553  H  HB2    . ALA I  1 34  ? 202.009 239.475 171.774 1.00 35.33 ? 34  ALA I HB2    1 
+ATOM   50554  H  HB3    . ALA I  1 34  ? 202.308 239.707 173.316 1.00 35.33 ? 34  ALA I HB3    1 
+ATOM   50555  N  N      . GLY I  1 35  ? 203.655 236.804 174.763 1.00 36.86 ? 35  GLY I N      1 
+ATOM   50556  C  CA     . GLY I  1 35  ? 204.562 236.611 175.876 1.00 36.86 ? 35  GLY I CA     1 
+ATOM   50557  C  C      . GLY I  1 35  ? 205.640 235.581 175.614 1.00 36.86 ? 35  GLY I C      1 
+ATOM   50558  O  O      . GLY I  1 35  ? 206.823 235.833 175.859 1.00 36.86 ? 35  GLY I O      1 
+ATOM   50559  H  H      . GLY I  1 35  ? 202.943 236.328 174.808 1.00 36.86 ? 35  GLY I H      1 
+ATOM   50560  H  HA2    . GLY I  1 35  ? 204.993 237.453 176.082 1.00 36.86 ? 35  GLY I HA2    1 
+ATOM   50561  H  HA3    . GLY I  1 35  ? 204.057 236.326 176.651 1.00 36.86 ? 35  GLY I HA3    1 
+ATOM   50562  N  N      . ALA I  1 36  ? 205.244 234.413 175.113 1.00 39.60 ? 36  ALA I N      1 
+ATOM   50563  C  CA     . ALA I  1 36  ? 206.171 233.308 174.901 1.00 39.60 ? 36  ALA I CA     1 
+ATOM   50564  C  C      . ALA I  1 36  ? 207.193 233.603 173.807 1.00 39.60 ? 36  ALA I C      1 
+ATOM   50565  O  O      . ALA I  1 36  ? 208.074 232.779 173.541 1.00 39.60 ? 36  ALA I O      1 
+ATOM   50566  C  CB     . ALA I  1 36  ? 205.396 232.034 174.562 1.00 39.60 ? 36  ALA I CB     1 
+ATOM   50567  H  H      . ALA I  1 36  ? 204.434 234.235 174.888 1.00 39.60 ? 36  ALA I H      1 
+ATOM   50568  H  HA     . ALA I  1 36  ? 206.657 233.147 175.724 1.00 39.60 ? 36  ALA I HA     1 
+ATOM   50569  H  HB1    . ALA I  1 36  ? 206.025 231.320 174.380 1.00 39.60 ? 36  ALA I HB1    1 
+ATOM   50570  H  HB2    . ALA I  1 36  ? 204.835 231.796 175.316 1.00 39.60 ? 36  ALA I HB2    1 
+ATOM   50571  H  HB3    . ALA I  1 36  ? 204.846 232.198 173.781 1.00 39.60 ? 36  ALA I HB3    1 
+ATOM   50572  N  N      . SER I  1 37  ? 207.089 234.766 173.166 1.00 37.54 ? 37  SER I N      1 
+ATOM   50573  C  CA     . SER I  1 37  ? 207.986 235.150 172.085 1.00 37.54 ? 37  SER I CA     1 
+ATOM   50574  C  C      . SER I  1 37  ? 209.128 236.047 172.549 1.00 37.54 ? 37  SER I C      1 
+ATOM   50575  O  O      . SER I  1 37  ? 209.852 236.591 171.709 1.00 37.54 ? 37  SER I O      1 
+ATOM   50576  C  CB     . SER I  1 37  ? 207.199 235.857 170.983 1.00 37.54 ? 37  SER I CB     1 
+ATOM   50577  O  OG     . SER I  1 37  ? 206.477 236.957 171.504 1.00 37.54 ? 37  SER I OG     1 
+ATOM   50578  H  H      . SER I  1 37  ? 206.492 235.359 173.335 1.00 37.54 ? 37  SER I H      1 
+ATOM   50579  H  HA     . SER I  1 37  ? 208.376 234.349 171.704 1.00 37.54 ? 37  SER I HA     1 
+ATOM   50580  H  HB2    . SER I  1 37  ? 207.818 236.177 170.310 1.00 37.54 ? 37  SER I HB2    1 
+ATOM   50581  H  HB3    . SER I  1 37  ? 206.576 235.228 170.589 1.00 37.54 ? 37  SER I HB3    1 
+ATOM   50582  H  HG     . SER I  1 37  ? 206.381 237.543 170.910 1.00 37.54 ? 37  SER I HG     1 
+ATOM   50583  N  N      . VAL I  1 38  ? 209.307 236.218 173.858 1.00 40.56 ? 38  VAL I N      1 
+ATOM   50584  C  CA     . VAL I  1 38  ? 210.349 237.112 174.354 1.00 40.56 ? 38  VAL I CA     1 
+ATOM   50585  C  C      . VAL I  1 38  ? 211.704 236.420 174.348 1.00 40.56 ? 38  VAL I C      1 
+ATOM   50586  O  O      . VAL I  1 38  ? 212.705 236.989 173.899 1.00 40.56 ? 38  VAL I O      1 
+ATOM   50587  C  CB     . VAL I  1 38  ? 209.990 237.624 175.759 1.00 40.56 ? 38  VAL I CB     1 
+ATOM   50588  C  CG1    . VAL I  1 38  ? 211.113 238.480 176.303 1.00 40.56 ? 38  VAL I CG1    1 
+ATOM   50589  C  CG2    . VAL I  1 38  ? 208.700 238.411 175.724 1.00 40.56 ? 38  VAL I CG2    1 
+ATOM   50590  H  H      . VAL I  1 38  ? 208.846 235.833 174.474 1.00 40.56 ? 38  VAL I H      1 
+ATOM   50591  H  HA     . VAL I  1 38  ? 210.408 237.880 173.765 1.00 40.56 ? 38  VAL I HA     1 
+ATOM   50592  H  HB     . VAL I  1 38  ? 209.867 236.867 176.351 1.00 40.56 ? 38  VAL I HB     1 
+ATOM   50593  H  HG11   . VAL I  1 38  ? 210.757 239.060 176.994 1.00 40.56 ? 38  VAL I HG11   1 
+ATOM   50594  H  HG12   . VAL I  1 38  ? 211.800 237.904 176.672 1.00 40.56 ? 38  VAL I HG12   1 
+ATOM   50595  H  HG13   . VAL I  1 38  ? 211.478 239.013 175.580 1.00 40.56 ? 38  VAL I HG13   1 
+ATOM   50596  H  HG21   . VAL I  1 38  ? 208.480 238.686 176.626 1.00 40.56 ? 38  VAL I HG21   1 
+ATOM   50597  H  HG22   . VAL I  1 38  ? 208.822 239.190 175.159 1.00 40.56 ? 38  VAL I HG22   1 
+ATOM   50598  H  HG23   . VAL I  1 38  ? 207.997 237.848 175.369 1.00 40.56 ? 38  VAL I HG23   1 
+ATOM   50599  N  N      . GLY I  1 39  ? 211.760 235.188 174.853 1.00 40.38 ? 39  GLY I N      1 
+ATOM   50600  C  CA     . GLY I  1 39  ? 213.018 234.463 174.872 1.00 40.38 ? 39  GLY I CA     1 
+ATOM   50601  C  C      . GLY I  1 39  ? 213.683 234.384 173.513 1.00 40.38 ? 39  GLY I C      1 
+ATOM   50602  O  O      . GLY I  1 39  ? 214.903 234.222 173.422 1.00 40.38 ? 39  GLY I O      1 
+ATOM   50603  H  H      . GLY I  1 39  ? 211.094 234.760 175.189 1.00 40.38 ? 39  GLY I H      1 
+ATOM   50604  H  HA2    . GLY I  1 39  ? 213.629 234.903 175.480 1.00 40.38 ? 39  GLY I HA2    1 
+ATOM   50605  H  HA3    . GLY I  1 39  ? 212.862 233.560 175.190 1.00 40.38 ? 39  GLY I HA3    1 
+ATOM   50606  N  N      . CYS I  1 40  ? 212.900 234.494 172.443 1.00 42.90 ? 40  CYS I N      1 
+ATOM   50607  C  CA     . CYS I  1 40  ? 213.427 234.435 171.089 1.00 42.90 ? 40  CYS I CA     1 
+ATOM   50608  C  C      . CYS I  1 40  ? 213.706 235.809 170.491 1.00 42.90 ? 40  CYS I C      1 
+ATOM   50609  O  O      . CYS I  1 40  ? 214.293 235.882 169.406 1.00 42.90 ? 40  CYS I O      1 
+ATOM   50610  C  CB     . CYS I  1 40  ? 212.457 233.667 170.186 1.00 42.90 ? 40  CYS I CB     1 
+ATOM   50611  S  SG     . CYS I  1 40  ? 211.875 232.114 170.892 1.00 42.90 ? 40  CYS I SG     1 
+ATOM   50612  H  H      . CYS I  1 40  ? 212.049 234.602 172.478 1.00 42.90 ? 40  CYS I H      1 
+ATOM   50613  H  HA     . CYS I  1 40  ? 214.264 233.947 171.101 1.00 42.90 ? 40  CYS I HA     1 
+ATOM   50614  H  HB2    . CYS I  1 40  ? 211.681 234.219 170.014 1.00 42.90 ? 40  CYS I HB2    1 
+ATOM   50615  H  HB3    . CYS I  1 40  ? 212.905 233.458 169.353 1.00 42.90 ? 40  CYS I HB3    1 
+ATOM   50616  H  HG     . CYS I  1 40  ? 211.144 231.602 170.092 1.00 42.90 ? 40  CYS I HG     1 
+ATOM   50617  N  N      . GLY I  1 41  ? 213.313 236.892 171.161 1.00 37.59 ? 41  GLY I N      1 
+ATOM   50618  C  CA     . GLY I  1 41  ? 213.612 238.225 170.672 1.00 37.59 ? 41  GLY I CA     1 
+ATOM   50619  C  C      . GLY I  1 41  ? 212.402 239.091 170.382 1.00 37.59 ? 41  GLY I C      1 
+ATOM   50620  O  O      . GLY I  1 41  ? 212.452 239.946 169.494 1.00 37.59 ? 41  GLY I O      1 
+ATOM   50621  H  H      . GLY I  1 41  ? 212.872 236.876 171.899 1.00 37.59 ? 41  GLY I H      1 
+ATOM   50622  H  HA2    . GLY I  1 41  ? 214.152 238.686 171.331 1.00 37.59 ? 41  GLY I HA2    1 
+ATOM   50623  H  HA3    . GLY I  1 41  ? 214.131 238.160 169.857 1.00 37.59 ? 41  GLY I HA3    1 
+ATOM   50624  N  N      . GLY I  1 42  ? 211.311 238.889 171.122 1.00 40.95 ? 42  GLY I N      1 
+ATOM   50625  C  CA     . GLY I  1 42  ? 210.082 239.617 170.908 1.00 40.95 ? 42  GLY I CA     1 
+ATOM   50626  C  C      . GLY I  1 42  ? 209.888 240.753 171.904 1.00 40.95 ? 42  GLY I C      1 
+ATOM   50627  O  O      . GLY I  1 42  ? 210.573 240.862 172.919 1.00 40.95 ? 42  GLY I O      1 
+ATOM   50628  H  H      . GLY I  1 42  ? 211.266 238.320 171.765 1.00 40.95 ? 42  GLY I H      1 
+ATOM   50629  H  HA2    . GLY I  1 42  ? 210.081 239.994 170.016 1.00 40.95 ? 42  GLY I HA2    1 
+ATOM   50630  H  HA3    . GLY I  1 42  ? 209.331 239.009 170.987 1.00 40.95 ? 42  GLY I HA3    1 
+ATOM   50631  N  N      . LYS I  1 43  ? 208.922 241.611 171.581 1.00 50.56 ? 43  LYS I N      1 
+ATOM   50632  C  CA     . LYS I  1 43  ? 208.596 242.783 172.380 1.00 50.56 ? 43  LYS I CA     1 
+ATOM   50633  C  C      . LYS I  1 43  ? 207.107 242.805 172.690 1.00 50.56 ? 43  LYS I C      1 
+ATOM   50634  O  O      . LYS I  1 43  ? 206.283 242.441 171.847 1.00 50.56 ? 43  LYS I O      1 
+ATOM   50635  C  CB     . LYS I  1 43  ? 208.985 244.074 171.658 1.00 50.56 ? 43  LYS I CB     1 
+ATOM   50636  C  CG     . LYS I  1 43  ? 210.470 244.372 171.673 1.00 50.56 ? 43  LYS I CG     1 
+ATOM   50637  C  CD     . LYS I  1 43  ? 210.813 245.505 170.724 1.00 50.56 ? 43  LYS I CD     1 
+ATOM   50638  C  CE     . LYS I  1 43  ? 210.364 246.846 171.273 1.00 50.56 ? 43  LYS I CE     1 
+ATOM   50639  N  NZ     . LYS I  1 43  ? 210.496 247.937 170.271 1.00 50.56 ? 43  LYS I NZ     1 
+ATOM   50640  H  H      . LYS I  1 43  ? 208.431 241.532 170.882 1.00 50.56 ? 43  LYS I H      1 
+ATOM   50641  H  HA     . LYS I  1 43  ? 209.082 242.746 173.218 1.00 50.56 ? 43  LYS I HA     1 
+ATOM   50642  H  HB2    . LYS I  1 43  ? 208.708 244.004 170.733 1.00 50.56 ? 43  LYS I HB2    1 
+ATOM   50643  H  HB3    . LYS I  1 43  ? 208.526 244.815 172.081 1.00 50.56 ? 43  LYS I HB3    1 
+ATOM   50644  H  HG2    . LYS I  1 43  ? 210.736 244.635 172.568 1.00 50.56 ? 43  LYS I HG2    1 
+ATOM   50645  H  HG3    . LYS I  1 43  ? 210.957 243.582 171.395 1.00 50.56 ? 43  LYS I HG3    1 
+ATOM   50646  H  HD2    . LYS I  1 43  ? 211.773 245.535 170.594 1.00 50.56 ? 43  LYS I HD2    1 
+ATOM   50647  H  HD3    . LYS I  1 43  ? 210.363 245.359 169.879 1.00 50.56 ? 43  LYS I HD3    1 
+ATOM   50648  H  HE2    . LYS I  1 43  ? 209.432 246.790 171.533 1.00 50.56 ? 43  LYS I HE2    1 
+ATOM   50649  H  HE3    . LYS I  1 43  ? 210.911 247.073 172.040 1.00 50.56 ? 43  LYS I HE3    1 
+ATOM   50650  H  HZ1    . LYS I  1 43  ? 210.287 248.717 170.643 1.00 50.56 ? 43  LYS I HZ1    1 
+ATOM   50651  H  HZ2    . LYS I  1 43  ? 211.332 247.974 169.970 1.00 50.56 ? 43  LYS I HZ2    1 
+ATOM   50652  H  HZ3    . LYS I  1 43  ? 209.949 247.787 169.586 1.00 50.56 ? 43  LYS I HZ3    1 
+ATOM   50653  N  N      . THR I  1 44  ? 206.770 243.233 173.904 1.00 53.02 ? 44  THR I N      1 
+ATOM   50654  C  CA     . THR I  1 44  ? 205.379 243.346 174.313 1.00 53.02 ? 44  THR I CA     1 
+ATOM   50655  C  C      . THR I  1 44  ? 204.742 244.589 173.690 1.00 53.02 ? 44  THR I C      1 
+ATOM   50656  O  O      . THR I  1 44  ? 205.372 245.344 172.944 1.00 53.02 ? 44  THR I O      1 
+ATOM   50657  C  CB     . THR I  1 44  ? 205.274 243.392 175.835 1.00 53.02 ? 44  THR I CB     1 
+ATOM   50658  O  OG1    . THR I  1 44  ? 206.203 244.352 176.351 1.00 53.02 ? 44  THR I OG1    1 
+ATOM   50659  C  CG2    . THR I  1 44  ? 205.571 242.025 176.436 1.00 53.02 ? 44  THR I CG2    1 
+ATOM   50660  H  H      . THR I  1 44  ? 207.332 243.463 174.511 1.00 53.02 ? 44  THR I H      1 
+ATOM   50661  H  HA     . THR I  1 44  ? 204.891 242.571 173.998 1.00 53.02 ? 44  THR I HA     1 
+ATOM   50662  H  HB     . THR I  1 44  ? 204.374 243.648 176.088 1.00 53.02 ? 44  THR I HB     1 
+ATOM   50663  H  HG1    . THR I  1 44  ? 206.060 245.103 176.002 1.00 53.02 ? 44  THR I HG1    1 
+ATOM   50664  H  HG21   . THR I  1 44  ? 205.579 242.085 177.403 1.00 53.02 ? 44  THR I HG21   1 
+ATOM   50665  H  HG22   . THR I  1 44  ? 204.893 241.387 176.168 1.00 53.02 ? 44  THR I HG22   1 
+ATOM   50666  H  HG23   . THR I  1 44  ? 206.437 241.712 176.133 1.00 53.02 ? 44  THR I HG23   1 
+ATOM   50667  N  N      . MET I  1 45  ? 203.463 244.798 174.007 1.00 55.58 ? 45  MET I N      1 
+ATOM   50668  C  CA     . MET I  1 45  ? 202.722 245.933 173.469 1.00 55.58 ? 45  MET I CA     1 
+ATOM   50669  C  C      . MET I  1 45  ? 203.152 247.259 174.082 1.00 55.58 ? 45  MET I C      1 
+ATOM   50670  O  O      . MET I  1 45  ? 202.809 248.316 173.542 1.00 55.58 ? 45  MET I O      1 
+ATOM   50671  C  CB     . MET I  1 45  ? 201.225 245.733 173.698 1.00 55.58 ? 45  MET I CB     1 
+ATOM   50672  C  CG     . MET I  1 45  ? 200.596 244.645 172.850 1.00 55.58 ? 45  MET I CG     1 
+ATOM   50673  S  SD     . MET I  1 45  ? 200.179 245.191 171.183 1.00 55.58 ? 45  MET I SD     1 
+ATOM   50674  C  CE     . MET I  1 45  ? 201.363 244.265 170.211 1.00 55.58 ? 45  MET I CE     1 
+ATOM   50675  H  H      . MET I  1 45  ? 203.004 244.295 174.531 1.00 55.58 ? 45  MET I H      1 
+ATOM   50676  H  HA     . MET I  1 45  ? 202.871 245.975 172.513 1.00 55.58 ? 45  MET I HA     1 
+ATOM   50677  H  HB2    . MET I  1 45  ? 201.086 245.492 174.626 1.00 55.58 ? 45  MET I HB2    1 
+ATOM   50678  H  HB3    . MET I  1 45  ? 200.765 246.564 173.501 1.00 55.58 ? 45  MET I HB3    1 
+ATOM   50679  H  HG2    . MET I  1 45  ? 201.222 243.908 172.776 1.00 55.58 ? 45  MET I HG2    1 
+ATOM   50680  H  HG3    . MET I  1 45  ? 199.781 244.346 173.282 1.00 55.58 ? 45  MET I HG3    1 
+ATOM   50681  H  HE1    . MET I  1 45  ? 201.173 244.405 169.270 1.00 55.58 ? 45  MET I HE1    1 
+ATOM   50682  H  HE2    . MET I  1 45  ? 202.257 244.578 170.418 1.00 55.58 ? 45  MET I HE2    1 
+ATOM   50683  H  HE3    . MET I  1 45  ? 201.282 243.324 170.427 1.00 55.58 ? 45  MET I HE3    1 
+ATOM   50684  N  N      . LYS I  1 46  ? 203.878 247.232 175.200 1.00 56.86 ? 46  LYS I N      1 
+ATOM   50685  C  CA     . LYS I  1 46  ? 204.225 248.466 175.896 1.00 56.86 ? 46  LYS I CA     1 
+ATOM   50686  C  C      . LYS I  1 46  ? 205.481 249.101 175.312 1.00 56.86 ? 46  LYS I C      1 
+ATOM   50687  O  O      . LYS I  1 46  ? 205.549 250.325 175.143 1.00 56.86 ? 46  LYS I O      1 
+ATOM   50688  C  CB     . LYS I  1 46  ? 204.416 248.181 177.385 1.00 56.86 ? 46  LYS I CB     1 
+ATOM   50689  C  CG     . LYS I  1 46  ? 203.156 247.709 178.087 1.00 56.86 ? 46  LYS I CG     1 
+ATOM   50690  C  CD     . LYS I  1 46  ? 203.419 247.364 179.546 1.00 56.86 ? 46  LYS I CD     1 
+ATOM   50691  C  CE     . LYS I  1 46  ? 203.589 248.605 180.408 1.00 56.86 ? 46  LYS I CE     1 
+ATOM   50692  N  NZ     . LYS I  1 46  ? 202.324 249.377 180.536 1.00 56.86 ? 46  LYS I NZ     1 
+ATOM   50693  H  H      . LYS I  1 46  ? 204.182 246.517 175.569 1.00 56.86 ? 46  LYS I H      1 
+ATOM   50694  H  HA     . LYS I  1 46  ? 203.497 249.099 175.803 1.00 56.86 ? 46  LYS I HA     1 
+ATOM   50695  H  HB2    . LYS I  1 46  ? 205.088 247.489 177.484 1.00 56.86 ? 46  LYS I HB2    1 
+ATOM   50696  H  HB3    . LYS I  1 46  ? 204.713 248.995 177.819 1.00 56.86 ? 46  LYS I HB3    1 
+ATOM   50697  H  HG2    . LYS I  1 46  ? 202.492 248.415 178.054 1.00 56.86 ? 46  LYS I HG2    1 
+ATOM   50698  H  HG3    . LYS I  1 46  ? 202.822 246.914 177.643 1.00 56.86 ? 46  LYS I HG3    1 
+ATOM   50699  H  HD2    . LYS I  1 46  ? 202.669 246.858 179.894 1.00 56.86 ? 46  LYS I HD2    1 
+ATOM   50700  H  HD3    . LYS I  1 46  ? 204.233 246.840 179.606 1.00 56.86 ? 46  LYS I HD3    1 
+ATOM   50701  H  HE2    . LYS I  1 46  ? 203.862 248.334 181.298 1.00 56.86 ? 46  LYS I HE2    1 
+ATOM   50702  H  HE3    . LYS I  1 46  ? 204.260 249.182 180.014 1.00 56.86 ? 46  LYS I HE3    1 
+ATOM   50703  H  HZ1    . LYS I  1 46  ? 202.460 250.103 181.031 1.00 56.86 ? 46  LYS I HZ1    1 
+ATOM   50704  H  HZ2    . LYS I  1 46  ? 202.036 249.626 179.732 1.00 56.86 ? 46  LYS I HZ2    1 
+ATOM   50705  H  HZ3    . LYS I  1 46  ? 201.702 248.874 180.924 1.00 56.86 ? 46  LYS I HZ3    1 
+ATOM   50706  N  N      . ASP I  1 47  ? 206.494 248.281 175.028 1.00 57.68 ? 47  ASP I N      1 
+ATOM   50707  C  CA     . ASP I  1 47  ? 207.749 248.804 174.501 1.00 57.68 ? 47  ASP I CA     1 
+ATOM   50708  C  C      . ASP I  1 47  ? 207.541 249.487 173.157 1.00 57.68 ? 47  ASP I C      1 
+ATOM   50709  O  O      . ASP I  1 47  ? 208.192 250.495 172.857 1.00 57.68 ? 47  ASP I O      1 
+ATOM   50710  C  CB     . ASP I  1 47  ? 208.769 247.676 174.376 1.00 57.68 ? 47  ASP I CB     1 
+ATOM   50711  C  CG     . ASP I  1 47  ? 209.169 247.104 175.719 1.00 57.68 ? 47  ASP I CG     1 
+ATOM   50712  O  OD1    . ASP I  1 47  ? 209.132 247.851 176.718 1.00 57.68 ? 47  ASP I OD1    1 
+ATOM   50713  O  OD2    . ASP I  1 47  ? 209.517 245.906 175.778 1.00 57.68 ? 47  ASP I OD2    1 
+ATOM   50714  H  H      . ASP I  1 47  ? 206.481 247.428 175.136 1.00 57.68 ? 47  ASP I H      1 
+ATOM   50715  H  HA     . ASP I  1 47  ? 208.102 249.460 175.120 1.00 57.68 ? 47  ASP I HA     1 
+ATOM   50716  H  HB2    . ASP I  1 47  ? 208.386 246.962 173.844 1.00 57.68 ? 47  ASP I HB2    1 
+ATOM   50717  H  HB3    . ASP I  1 47  ? 209.567 248.022 173.949 1.00 57.68 ? 47  ASP I HB3    1 
+ATOM   50718  N  N      . VAL I  1 48  ? 206.636 248.956 172.333 1.00 53.51 ? 48  VAL I N      1 
+ATOM   50719  C  CA     . VAL I  1 48  ? 206.402 249.561 171.028 1.00 53.51 ? 48  VAL I CA     1 
+ATOM   50720  C  C      . VAL I  1 48  ? 205.750 250.927 171.184 1.00 53.51 ? 48  VAL I C      1 
+ATOM   50721  O  O      . VAL I  1 48  ? 206.049 251.857 170.426 1.00 53.51 ? 48  VAL I O      1 
+ATOM   50722  C  CB     . VAL I  1 48  ? 205.554 248.626 170.144 1.00 53.51 ? 48  VAL I CB     1 
+ATOM   50723  C  CG1    . VAL I  1 48  ? 206.190 247.249 170.059 1.00 53.51 ? 48  VAL I CG1    1 
+ATOM   50724  C  CG2    . VAL I  1 48  ? 204.146 248.511 170.678 1.00 53.51 ? 48  VAL I CG2    1 
+ATOM   50725  H  H      . VAL I  1 48  ? 206.158 248.263 172.504 1.00 53.51 ? 48  VAL I H      1 
+ATOM   50726  H  HA     . VAL I  1 48  ? 207.256 249.693 170.589 1.00 53.51 ? 48  VAL I HA     1 
+ATOM   50727  H  HB     . VAL I  1 48  ? 205.504 248.994 169.249 1.00 53.51 ? 48  VAL I HB     1 
+ATOM   50728  H  HG11   . VAL I  1 48  ? 205.672 246.707 169.445 1.00 53.51 ? 48  VAL I HG11   1 
+ATOM   50729  H  HG12   . VAL I  1 48  ? 207.100 247.338 169.737 1.00 53.51 ? 48  VAL I HG12   1 
+ATOM   50730  H  HG13   . VAL I  1 48  ? 206.186 246.841 170.940 1.00 53.51 ? 48  VAL I HG13   1 
+ATOM   50731  H  HG21   . VAL I  1 48  ? 203.667 247.860 170.142 1.00 53.51 ? 48  VAL I HG21   1 
+ATOM   50732  H  HG22   . VAL I  1 48  ? 204.188 248.216 171.599 1.00 53.51 ? 48  VAL I HG22   1 
+ATOM   50733  H  HG23   . VAL I  1 48  ? 203.707 249.373 170.619 1.00 53.51 ? 48  VAL I HG23   1 
+ATOM   50734  N  N      . TRP I  1 49  ? 204.886 251.089 172.187 1.00 54.86 ? 49  TRP I N      1 
+ATOM   50735  C  CA     . TRP I  1 49  ? 204.276 252.391 172.426 1.00 54.86 ? 49  TRP I CA     1 
+ATOM   50736  C  C      . TRP I  1 49  ? 205.296 253.377 172.979 1.00 54.86 ? 49  TRP I C      1 
+ATOM   50737  O  O      . TRP I  1 49  ? 205.316 254.545 172.576 1.00 54.86 ? 49  TRP I O      1 
+ATOM   50738  C  CB     . TRP I  1 49  ? 203.094 252.247 173.384 1.00 54.86 ? 49  TRP I CB     1 
+ATOM   50739  C  CG     . TRP I  1 49  ? 202.328 253.516 173.606 1.00 54.86 ? 49  TRP I CG     1 
+ATOM   50740  C  CD1    . TRP I  1 49  ? 202.004 254.073 174.806 1.00 54.86 ? 49  TRP I CD1    1 
+ATOM   50741  C  CD2    . TRP I  1 49  ? 201.779 254.380 172.602 1.00 54.86 ? 49  TRP I CD2    1 
+ATOM   50742  N  NE1    . TRP I  1 49  ? 201.294 255.233 174.615 1.00 54.86 ? 49  TRP I NE1    1 
+ATOM   50743  C  CE2    . TRP I  1 49  ? 201.143 255.444 173.270 1.00 54.86 ? 49  TRP I CE2    1 
+ATOM   50744  C  CE3    . TRP I  1 49  ? 201.766 254.360 171.205 1.00 54.86 ? 49  TRP I CE3    1 
+ATOM   50745  C  CZ2    . TRP I  1 49  ? 200.500 256.474 172.591 1.00 54.86 ? 49  TRP I CZ2    1 
+ATOM   50746  C  CZ3    . TRP I  1 49  ? 201.127 255.386 170.533 1.00 54.86 ? 49  TRP I CZ3    1 
+ATOM   50747  C  CH2    . TRP I  1 49  ? 200.504 256.427 171.226 1.00 54.86 ? 49  TRP I CH2    1 
+ATOM   50748  H  H      . TRP I  1 49  ? 204.642 250.472 172.733 1.00 54.86 ? 49  TRP I H      1 
+ATOM   50749  H  HA     . TRP I  1 49  ? 203.948 252.743 171.585 1.00 54.86 ? 49  TRP I HA     1 
+ATOM   50750  H  HB2    . TRP I  1 49  ? 202.479 251.589 173.024 1.00 54.86 ? 49  TRP I HB2    1 
+ATOM   50751  H  HB3    . TRP I  1 49  ? 203.428 251.949 174.244 1.00 54.86 ? 49  TRP I HB3    1 
+ATOM   50752  H  HD1    . TRP I  1 49  ? 202.233 253.720 175.634 1.00 54.86 ? 49  TRP I HD1    1 
+ATOM   50753  H  HE1    . TRP I  1 49  ? 200.992 255.743 175.237 1.00 54.86 ? 49  TRP I HE1    1 
+ATOM   50754  H  HE3    . TRP I  1 49  ? 202.179 253.671 170.739 1.00 54.86 ? 49  TRP I HE3    1 
+ATOM   50755  H  HZ2    . TRP I  1 49  ? 200.084 257.168 173.048 1.00 54.86 ? 49  TRP I HZ2    1 
+ATOM   50756  H  HZ3    . TRP I  1 49  ? 201.112 255.385 169.604 1.00 54.86 ? 49  TRP I HZ3    1 
+ATOM   50757  H  HH2    . TRP I  1 49  ? 200.083 257.104 170.748 1.00 54.86 ? 49  TRP I HH2    1 
+ATOM   50758  N  N      . LYS I  1 50  ? 206.138 252.926 173.910 1.00 54.69 ? 50  LYS I N      1 
+ATOM   50759  C  CA     . LYS I  1 50  ? 207.262 253.741 174.362 1.00 54.69 ? 50  LYS I CA     1 
+ATOM   50760  C  C      . LYS I  1 50  ? 208.070 254.261 173.177 1.00 54.69 ? 50  LYS I C      1 
+ATOM   50761  O  O      . LYS I  1 50  ? 208.345 255.464 173.059 1.00 54.69 ? 50  LYS I O      1 
+ATOM   50762  C  CB     . LYS I  1 50  ? 208.163 252.924 175.289 1.00 54.69 ? 50  LYS I CB     1 
+ATOM   50763  C  CG     . LYS I  1 50  ? 207.524 252.482 176.584 1.00 54.69 ? 50  LYS I CG     1 
+ATOM   50764  C  CD     . LYS I  1 50  ? 208.591 252.042 177.569 1.00 54.69 ? 50  LYS I CD     1 
+ATOM   50765  C  CE     . LYS I  1 50  ? 208.237 250.730 178.242 1.00 54.69 ? 50  LYS I CE     1 
+ATOM   50766  N  NZ     . LYS I  1 50  ? 209.432 250.078 178.838 1.00 54.69 ? 50  LYS I NZ     1 
+ATOM   50767  H  H      . LYS I  1 50  ? 206.078 252.161 174.297 1.00 54.69 ? 50  LYS I H      1 
+ATOM   50768  H  HA     . LYS I  1 50  ? 206.927 254.503 174.858 1.00 54.69 ? 50  LYS I HA     1 
+ATOM   50769  H  HB2    . LYS I  1 50  ? 208.451 252.128 174.816 1.00 54.69 ? 50  LYS I HB2    1 
+ATOM   50770  H  HB3    . LYS I  1 50  ? 208.934 253.465 175.518 1.00 54.69 ? 50  LYS I HB3    1 
+ATOM   50771  H  HG2    . LYS I  1 50  ? 207.034 253.224 176.972 1.00 54.69 ? 50  LYS I HG2    1 
+ATOM   50772  H  HG3    . LYS I  1 50  ? 206.930 251.737 176.413 1.00 54.69 ? 50  LYS I HG3    1 
+ATOM   50773  H  HD2    . LYS I  1 50  ? 209.430 251.924 177.099 1.00 54.69 ? 50  LYS I HD2    1 
+ATOM   50774  H  HD3    . LYS I  1 50  ? 208.685 252.719 178.257 1.00 54.69 ? 50  LYS I HD3    1 
+ATOM   50775  H  HE2    . LYS I  1 50  ? 207.595 250.895 178.950 1.00 54.69 ? 50  LYS I HE2    1 
+ATOM   50776  H  HE3    . LYS I  1 50  ? 207.863 250.124 177.585 1.00 54.69 ? 50  LYS I HE3    1 
+ATOM   50777  H  HZ1    . LYS I  1 50  ? 209.179 249.460 179.425 1.00 54.69 ? 50  LYS I HZ1    1 
+ATOM   50778  H  HZ2    . LYS I  1 50  ? 209.915 249.691 178.199 1.00 54.69 ? 50  LYS I HZ2    1 
+ATOM   50779  H  HZ3    . LYS I  1 50  ? 209.934 250.683 179.253 1.00 54.69 ? 50  LYS I HZ3    1 
+ATOM   50780  N  N      . SER I  1 51  ? 208.505 253.337 172.315 1.00 53.55 ? 51  SER I N      1 
+ATOM   50781  C  CA     . SER I  1 51  ? 209.324 253.704 171.168 1.00 53.55 ? 51  SER I CA     1 
+ATOM   50782  C  C      . SER I  1 51  ? 208.604 254.688 170.258 1.00 53.55 ? 51  SER I C      1 
+ATOM   50783  O  O      . SER I  1 51  ? 209.194 255.675 169.813 1.00 53.55 ? 51  SER I O      1 
+ATOM   50784  C  CB     . SER I  1 51  ? 209.720 252.451 170.391 1.00 53.55 ? 51  SER I CB     1 
+ATOM   50785  O  OG     . SER I  1 51  ? 210.856 252.694 169.581 1.00 53.55 ? 51  SER I OG     1 
+ATOM   50786  H  H      . SER I  1 51  ? 208.343 252.495 172.378 1.00 53.55 ? 51  SER I H      1 
+ATOM   50787  H  HA     . SER I  1 51  ? 210.135 254.129 171.486 1.00 53.55 ? 51  SER I HA     1 
+ATOM   50788  H  HB2    . SER I  1 51  ? 209.925 251.744 171.022 1.00 53.55 ? 51  SER I HB2    1 
+ATOM   50789  H  HB3    . SER I  1 51  ? 208.978 252.188 169.826 1.00 53.55 ? 51  SER I HB3    1 
+ATOM   50790  H  HG     . SER I  1 51  ? 210.873 253.500 169.346 1.00 53.55 ? 51  SER I HG     1 
+ATOM   50791  N  N      . PHE I  1 52  ? 207.331 254.432 169.950 1.00 50.43 ? 52  PHE I N      1 
+ATOM   50792  C  CA     . PHE I  1 52  ? 206.605 255.372 169.104 1.00 50.43 ? 52  PHE I CA     1 
+ATOM   50793  C  C      . PHE I  1 52  ? 206.546 256.752 169.743 1.00 50.43 ? 52  PHE I C      1 
+ATOM   50794  O  O      . PHE I  1 52  ? 206.779 257.761 169.065 1.00 50.43 ? 52  PHE I O      1 
+ATOM   50795  C  CB     . PHE I  1 52  ? 205.194 254.855 168.826 1.00 50.43 ? 52  PHE I CB     1 
+ATOM   50796  C  CG     . PHE I  1 52  ? 204.432 255.686 167.840 1.00 50.43 ? 52  PHE I CG     1 
+ATOM   50797  C  CD1    . PHE I  1 52  ? 203.341 256.432 168.244 1.00 50.43 ? 52  PHE I CD1    1 
+ATOM   50798  C  CD2    . PHE I  1 52  ? 204.808 255.725 166.510 1.00 50.43 ? 52  PHE I CD2    1 
+ATOM   50799  C  CE1    . PHE I  1 52  ? 202.640 257.200 167.341 1.00 50.43 ? 52  PHE I CE1    1 
+ATOM   50800  C  CE2    . PHE I  1 52  ? 204.108 256.492 165.602 1.00 50.43 ? 52  PHE I CE2    1 
+ATOM   50801  C  CZ     . PHE I  1 52  ? 203.023 257.230 166.019 1.00 50.43 ? 52  PHE I CZ     1 
+ATOM   50802  H  H      . PHE I  1 52  ? 206.882 253.746 170.209 1.00 50.43 ? 52  PHE I H      1 
+ATOM   50803  H  HA     . PHE I  1 52  ? 207.068 255.459 168.257 1.00 50.43 ? 52  PHE I HA     1 
+ATOM   50804  H  HB2    . PHE I  1 52  ? 205.252 253.954 168.472 1.00 50.43 ? 52  PHE I HB2    1 
+ATOM   50805  H  HB3    . PHE I  1 52  ? 204.692 254.853 169.654 1.00 50.43 ? 52  PHE I HB3    1 
+ATOM   50806  H  HD1    . PHE I  1 52  ? 203.080 256.414 169.134 1.00 50.43 ? 52  PHE I HD1    1 
+ATOM   50807  H  HD2    . PHE I  1 52  ? 205.540 255.228 166.226 1.00 50.43 ? 52  PHE I HD2    1 
+ATOM   50808  H  HE1    . PHE I  1 52  ? 201.907 257.697 167.625 1.00 50.43 ? 52  PHE I HE1    1 
+ATOM   50809  H  HE2    . PHE I  1 52  ? 204.368 256.511 164.710 1.00 50.43 ? 52  PHE I HE2    1 
+ATOM   50810  H  HZ     . PHE I  1 52  ? 202.551 257.747 165.408 1.00 50.43 ? 52  PHE I HZ     1 
+ATOM   50811  N  N      . LYS I  1 53  ? 206.291 256.813 171.052 1.00 55.32 ? 53  LYS I N      1 
+ATOM   50812  C  CA     . LYS I  1 53  ? 206.267 258.092 171.751 1.00 55.32 ? 53  LYS I CA     1 
+ATOM   50813  C  C      . LYS I  1 53  ? 207.576 258.839 171.552 1.00 55.32 ? 53  LYS I C      1 
+ATOM   50814  O  O      . LYS I  1 53  ? 207.596 259.975 171.064 1.00 55.32 ? 53  LYS I O      1 
+ATOM   50815  C  CB     . LYS I  1 53  ? 206.017 257.876 173.244 1.00 55.32 ? 53  LYS I CB     1 
+ATOM   50816  C  CG     . LYS I  1 53  ? 204.564 257.849 173.668 1.00 55.32 ? 53  LYS I CG     1 
+ATOM   50817  C  CD     . LYS I  1 53  ? 204.462 257.949 175.182 1.00 55.32 ? 53  LYS I CD     1 
+ATOM   50818  C  CE     . LYS I  1 53  ? 204.949 256.679 175.859 1.00 55.32 ? 53  LYS I CE     1 
+ATOM   50819  N  NZ     . LYS I  1 53  ? 204.696 256.694 177.326 1.00 55.32 ? 53  LYS I NZ     1 
+ATOM   50820  H  H      . LYS I  1 53  ? 206.131 256.131 171.553 1.00 55.32 ? 53  LYS I H      1 
+ATOM   50821  H  HA     . LYS I  1 53  ? 205.546 258.637 171.398 1.00 55.32 ? 53  LYS I HA     1 
+ATOM   50822  H  HB2    . LYS I  1 53  ? 206.407 257.026 173.497 1.00 55.32 ? 53  LYS I HB2    1 
+ATOM   50823  H  HB3    . LYS I  1 53  ? 206.451 258.589 173.734 1.00 55.32 ? 53  LYS I HB3    1 
+ATOM   50824  H  HG2    . LYS I  1 53  ? 204.098 258.605 173.277 1.00 55.32 ? 53  LYS I HG2    1 
+ATOM   50825  H  HG3    . LYS I  1 53  ? 204.158 257.014 173.387 1.00 55.32 ? 53  LYS I HG3    1 
+ATOM   50826  H  HD2    . LYS I  1 53  ? 205.011 258.685 175.492 1.00 55.32 ? 53  LYS I HD2    1 
+ATOM   50827  H  HD3    . LYS I  1 53  ? 203.537 258.092 175.434 1.00 55.32 ? 53  LYS I HD3    1 
+ATOM   50828  H  HE2    . LYS I  1 53  ? 204.484 255.919 175.480 1.00 55.32 ? 53  LYS I HE2    1 
+ATOM   50829  H  HE3    . LYS I  1 53  ? 205.904 256.589 175.719 1.00 55.32 ? 53  LYS I HE3    1 
+ATOM   50830  H  HZ1    . LYS I  1 53  ? 205.122 256.016 177.713 1.00 55.32 ? 53  LYS I HZ1    1 
+ATOM   50831  H  HZ2    . LYS I  1 53  ? 204.991 257.457 177.676 1.00 55.32 ? 53  LYS I HZ2    1 
+ATOM   50832  H  HZ3    . LYS I  1 53  ? 203.825 256.621 177.486 1.00 55.32 ? 53  LYS I HZ3    1 
+ATOM   50833  N  N      . GLN I  1 54  ? 208.688 258.210 171.925 1.00 57.57 ? 54  GLN I N      1 
+ATOM   50834  C  CA     . GLN I  1 54  ? 209.968 258.904 171.952 1.00 57.57 ? 54  GLN I CA     1 
+ATOM   50835  C  C      . GLN I  1 54  ? 210.704 258.850 170.618 1.00 57.57 ? 54  GLN I C      1 
+ATOM   50836  O  O      . GLN I  1 54  ? 211.883 259.216 170.563 1.00 57.57 ? 54  GLN I O      1 
+ATOM   50837  C  CB     . GLN I  1 54  ? 210.855 258.346 173.071 1.00 57.57 ? 54  GLN I CB     1 
+ATOM   50838  C  CG     . GLN I  1 54  ? 211.372 256.935 172.861 1.00 57.57 ? 54  GLN I CG     1 
+ATOM   50839  C  CD     . GLN I  1 54  ? 212.011 256.371 174.117 1.00 57.57 ? 54  GLN I CD     1 
+ATOM   50840  O  OE1    . GLN I  1 54  ? 211.939 256.975 175.186 1.00 57.57 ? 54  GLN I OE1    1 
+ATOM   50841  N  NE2    . GLN I  1 54  ? 212.655 255.216 173.990 1.00 57.57 ? 54  GLN I NE2    1 
+ATOM   50842  H  H      . GLN I  1 54  ? 208.726 257.386 172.164 1.00 57.57 ? 54  GLN I H      1 
+ATOM   50843  H  HA     . GLN I  1 54  ? 209.804 259.838 172.149 1.00 57.57 ? 54  GLN I HA     1 
+ATOM   50844  H  HB2    . GLN I  1 54  ? 211.626 258.926 173.167 1.00 57.57 ? 54  GLN I HB2    1 
+ATOM   50845  H  HB3    . GLN I  1 54  ? 210.343 258.348 173.894 1.00 57.57 ? 54  GLN I HB3    1 
+ATOM   50846  H  HG2    . GLN I  1 54  ? 210.631 256.360 172.617 1.00 57.57 ? 54  GLN I HG2    1 
+ATOM   50847  H  HG3    . GLN I  1 54  ? 212.040 256.941 172.159 1.00 57.57 ? 54  GLN I HG3    1 
+ATOM   50848  H  HE21   . GLN I  1 54  ? 212.690 254.823 173.227 1.00 57.57 ? 54  GLN I HE21   1 
+ATOM   50849  H  HE22   . GLN I  1 54  ? 213.035 254.860 174.675 1.00 57.57 ? 54  GLN I HE22   1 
+ATOM   50850  N  N      . ASN I  1 55  ? 210.047 258.400 169.551 1.00 55.25 ? 55  ASN I N      1 
+ATOM   50851  C  CA     . ASN I  1 55  ? 210.593 258.507 168.203 1.00 55.25 ? 55  ASN I CA     1 
+ATOM   50852  C  C      . ASN I  1 55  ? 209.811 259.445 167.295 1.00 55.25 ? 55  ASN I C      1 
+ATOM   50853  O  O      . ASN I  1 55  ? 210.422 260.149 166.489 1.00 55.25 ? 55  ASN I O      1 
+ATOM   50854  C  CB     . ASN I  1 55  ? 210.671 257.123 167.545 1.00 55.25 ? 55  ASN I CB     1 
+ATOM   50855  C  CG     . ASN I  1 55  ? 211.589 256.169 168.290 1.00 55.25 ? 55  ASN I CG     1 
+ATOM   50856  O  OD1    . ASN I  1 55  ? 211.214 255.040 168.602 1.00 55.25 ? 55  ASN I OD1    1 
+ATOM   50857  N  ND2    . ASN I  1 55  ? 212.798 256.625 168.583 1.00 55.25 ? 55  ASN I ND2    1 
+ATOM   50858  H  H      . ASN I  1 55  ? 209.276 258.023 169.583 1.00 55.25 ? 55  ASN I H      1 
+ATOM   50859  H  HA     . ASN I  1 55  ? 211.496 258.851 168.261 1.00 55.25 ? 55  ASN I HA     1 
+ATOM   50860  H  HB2    . ASN I  1 55  ? 209.784 256.732 167.520 1.00 55.25 ? 55  ASN I HB2    1 
+ATOM   50861  H  HB3    . ASN I  1 55  ? 211.017 257.223 166.646 1.00 55.25 ? 55  ASN I HB3    1 
+ATOM   50862  H  HD21   . ASN I  1 55  ? 213.025 257.420 168.350 1.00 55.25 ? 55  ASN I HD21   1 
+ATOM   50863  H  HD22   . ASN I  1 55  ? 213.356 256.124 169.005 1.00 55.25 ? 55  ASN I HD22   1 
+ATOM   50864  N  N      . TYR I  1 56  ? 208.480 259.486 167.389 1.00 51.91 ? 56  TYR I N      1 
+ATOM   50865  C  CA     . TYR I  1 56  ? 207.654 260.340 166.531 1.00 51.91 ? 56  TYR I CA     1 
+ATOM   50866  C  C      . TYR I  1 56  ? 206.772 261.239 167.391 1.00 51.91 ? 56  TYR I C      1 
+ATOM   50867  O  O      . TYR I  1 56  ? 205.544 261.122 167.387 1.00 51.91 ? 56  TYR I O      1 
+ATOM   50868  C  CB     . TYR I  1 56  ? 206.809 259.493 165.583 1.00 51.91 ? 56  TYR I CB     1 
+ATOM   50869  C  CG     . TYR I  1 56  ? 207.619 258.599 164.671 1.00 51.91 ? 56  TYR I CG     1 
+ATOM   50870  C  CD1    . TYR I  1 56  ? 208.036 259.042 163.425 1.00 51.91 ? 56  TYR I CD1    1 
+ATOM   50871  C  CD2    . TYR I  1 56  ? 207.962 257.311 165.057 1.00 51.91 ? 56  TYR I CD2    1 
+ATOM   50872  C  CE1    . TYR I  1 56  ? 208.773 258.230 162.590 1.00 51.91 ? 56  TYR I CE1    1 
+ATOM   50873  C  CE2    . TYR I  1 56  ? 208.699 256.491 164.227 1.00 51.91 ? 56  TYR I CE2    1 
+ATOM   50874  C  CZ     . TYR I  1 56  ? 209.102 256.955 162.995 1.00 51.91 ? 56  TYR I CZ     1 
+ATOM   50875  O  OH     . TYR I  1 56  ? 209.837 256.143 162.164 1.00 51.91 ? 56  TYR I OH     1 
+ATOM   50876  H  H      . TYR I  1 56  ? 208.025 259.019 167.949 1.00 51.91 ? 56  TYR I H      1 
+ATOM   50877  H  HA     . TYR I  1 56  ? 208.226 260.909 165.994 1.00 51.91 ? 56  TYR I HA     1 
+ATOM   50878  H  HB2    . TYR I  1 56  ? 206.223 258.930 166.109 1.00 51.91 ? 56  TYR I HB2    1 
+ATOM   50879  H  HB3    . TYR I  1 56  ? 206.284 260.087 165.024 1.00 51.91 ? 56  TYR I HB3    1 
+ATOM   50880  H  HD1    . TYR I  1 56  ? 207.816 259.902 163.148 1.00 51.91 ? 56  TYR I HD1    1 
+ATOM   50881  H  HD2    . TYR I  1 56  ? 207.691 256.995 165.887 1.00 51.91 ? 56  TYR I HD2    1 
+ATOM   50882  H  HE1    . TYR I  1 56  ? 209.046 258.540 161.757 1.00 51.91 ? 56  TYR I HE1    1 
+ATOM   50883  H  HE2    . TYR I  1 56  ? 208.922 255.630 164.498 1.00 51.91 ? 56  TYR I HE2    1 
+ATOM   50884  H  HH     . TYR I  1 56  ? 209.956 255.395 162.527 1.00 51.91 ? 56  TYR I HH     1 
+ATOM   50885  N  N      . PRO I  1 57  ? 207.377 262.159 168.148 1.00 51.76 ? 57  PRO I N      1 
+ATOM   50886  C  CA     . PRO I  1 57  ? 206.574 262.975 169.075 1.00 51.76 ? 57  PRO I CA     1 
+ATOM   50887  C  C      . PRO I  1 57  ? 205.686 263.996 168.385 1.00 51.76 ? 57  PRO I C      1 
+ATOM   50888  O  O      . PRO I  1 57  ? 204.561 264.234 168.840 1.00 51.76 ? 57  PRO I O      1 
+ATOM   50889  C  CB     . PRO I  1 57  ? 207.638 263.653 169.948 1.00 51.76 ? 57  PRO I CB     1 
+ATOM   50890  C  CG     . PRO I  1 57  ? 208.870 263.667 169.106 1.00 51.76 ? 57  PRO I CG     1 
+ATOM   50891  C  CD     . PRO I  1 57  ? 208.819 262.435 168.262 1.00 51.76 ? 57  PRO I CD     1 
+ATOM   50892  H  HA     . PRO I  1 57  ? 206.027 262.404 169.636 1.00 51.76 ? 57  PRO I HA     1 
+ATOM   50893  H  HB2    . PRO I  1 57  ? 207.358 264.557 170.161 1.00 51.76 ? 57  PRO I HB2    1 
+ATOM   50894  H  HB3    . PRO I  1 57  ? 207.779 263.135 170.755 1.00 51.76 ? 57  PRO I HB3    1 
+ATOM   50895  H  HG2    . PRO I  1 57  ? 208.871 264.459 168.546 1.00 51.76 ? 57  PRO I HG2    1 
+ATOM   50896  H  HG3    . PRO I  1 57  ? 209.653 263.652 169.677 1.00 51.76 ? 57  PRO I HG3    1 
+ATOM   50897  H  HD2    . PRO I  1 57  ? 209.199 262.609 167.387 1.00 51.76 ? 57  PRO I HD2    1 
+ATOM   50898  H  HD3    . PRO I  1 57  ? 209.271 261.703 168.709 1.00 51.76 ? 57  PRO I HD3    1 
+ATOM   50899  N  N      . GLU I  1 58  ? 206.161 264.613 167.301 1.00 52.09 ? 58  GLU I N      1 
+ATOM   50900  C  CA     . GLU I  1 58  ? 205.467 265.770 166.739 1.00 52.09 ? 58  GLU I CA     1 
+ATOM   50901  C  C      . GLU I  1 58  ? 204.038 265.427 166.331 1.00 52.09 ? 58  GLU I C      1 
+ATOM   50902  O  O      . GLU I  1 58  ? 203.106 266.197 166.591 1.00 52.09 ? 58  GLU I O      1 
+ATOM   50903  C  CB     . GLU I  1 58  ? 206.259 266.327 165.553 1.00 52.09 ? 58  GLU I CB     1 
+ATOM   50904  C  CG     . GLU I  1 58  ? 206.447 265.366 164.385 1.00 52.09 ? 58  GLU I CG     1 
+ATOM   50905  C  CD     . GLU I  1 58  ? 205.311 265.422 163.381 1.00 52.09 ? 58  GLU I CD     1 
+ATOM   50906  O  OE1    . GLU I  1 58  ? 204.561 266.421 163.375 1.00 52.09 ? 58  GLU I OE1    1 
+ATOM   50907  O  OE2    . GLU I  1 58  ? 205.171 264.464 162.593 1.00 52.09 ? 58  GLU I OE2    1 
+ATOM   50908  H  H      . GLU I  1 58  ? 206.876 264.386 166.882 1.00 52.09 ? 58  GLU I H      1 
+ATOM   50909  H  HA     . GLU I  1 58  ? 205.421 266.463 167.414 1.00 52.09 ? 58  GLU I HA     1 
+ATOM   50910  H  HB2    . GLU I  1 58  ? 205.802 267.115 165.221 1.00 52.09 ? 58  GLU I HB2    1 
+ATOM   50911  H  HB3    . GLU I  1 58  ? 207.143 266.573 165.866 1.00 52.09 ? 58  GLU I HB3    1 
+ATOM   50912  H  HG2    . GLU I  1 58  ? 207.267 265.592 163.919 1.00 52.09 ? 58  GLU I HG2    1 
+ATOM   50913  H  HG3    . GLU I  1 58  ? 206.501 264.461 164.726 1.00 52.09 ? 58  GLU I HG3    1 
+ATOM   50914  N  N      . LEU I  1 59  ? 203.841 264.276 165.688 1.00 51.28 ? 59  LEU I N      1 
+ATOM   50915  C  CA     . LEU I  1 59  ? 202.520 263.906 165.194 1.00 51.28 ? 59  LEU I CA     1 
+ATOM   50916  C  C      . LEU I  1 59  ? 201.634 263.279 166.262 1.00 51.28 ? 59  LEU I C      1 
+ATOM   50917  O  O      . LEU I  1 59  ? 200.452 263.038 165.997 1.00 51.28 ? 59  LEU I O      1 
+ATOM   50918  C  CB     . LEU I  1 59  ? 202.648 262.946 164.007 1.00 51.28 ? 59  LEU I CB     1 
+ATOM   50919  C  CG     . LEU I  1 59  ? 203.419 261.641 164.211 1.00 51.28 ? 59  LEU I CG     1 
+ATOM   50920  C  CD1    . LEU I  1 59  ? 202.539 260.551 164.792 1.00 51.28 ? 59  LEU I CD1    1 
+ATOM   50921  C  CD2    . LEU I  1 59  ? 204.014 261.195 162.892 1.00 51.28 ? 59  LEU I CD2    1 
+ATOM   50922  H  H      . LEU I  1 59  ? 204.454 263.695 165.530 1.00 51.28 ? 59  LEU I H      1 
+ATOM   50923  H  HA     . LEU I  1 59  ? 202.073 264.706 164.877 1.00 51.28 ? 59  LEU I HA     1 
+ATOM   50924  H  HB2    . LEU I  1 59  ? 201.752 262.703 163.727 1.00 51.28 ? 59  LEU I HB2    1 
+ATOM   50925  H  HB3    . LEU I  1 59  ? 203.085 263.420 163.283 1.00 51.28 ? 59  LEU I HB3    1 
+ATOM   50926  H  HG     . LEU I  1 59  ? 204.148 261.796 164.829 1.00 51.28 ? 59  LEU I HG     1 
+ATOM   50927  H  HD11   . LEU I  1 59  ? 203.011 259.706 164.736 1.00 51.28 ? 59  LEU I HD11   1 
+ATOM   50928  H  HD12   . LEU I  1 59  ? 202.346 260.759 165.719 1.00 51.28 ? 59  LEU I HD12   1 
+ATOM   50929  H  HD13   . LEU I  1 59  ? 201.716 260.502 164.282 1.00 51.28 ? 59  LEU I HD13   1 
+ATOM   50930  H  HD21   . LEU I  1 59  ? 204.270 260.262 162.960 1.00 51.28 ? 59  LEU I HD21   1 
+ATOM   50931  H  HD22   . LEU I  1 59  ? 203.348 261.307 162.197 1.00 51.28 ? 59  LEU I HD22   1 
+ATOM   50932  H  HD23   . LEU I  1 59  ? 204.789 261.743 162.698 1.00 51.28 ? 59  LEU I HD23   1 
+ATOM   50933  N  N      . LEU I  1 60  ? 202.171 263.009 167.453 1.00 52.96 ? 60  LEU I N      1 
+ATOM   50934  C  CA     . LEU I  1 60  ? 201.382 262.374 168.502 1.00 52.96 ? 60  LEU I CA     1 
+ATOM   50935  C  C      . LEU I  1 60  ? 200.248 263.264 168.995 1.00 52.96 ? 60  LEU I C      1 
+ATOM   50936  O  O      . LEU I  1 60  ? 199.320 262.763 169.638 1.00 52.96 ? 60  LEU I O      1 
+ATOM   50937  C  CB     . LEU I  1 60  ? 202.300 261.990 169.665 1.00 52.96 ? 60  LEU I CB     1 
+ATOM   50938  C  CG     . LEU I  1 60  ? 201.686 261.258 170.861 1.00 52.96 ? 60  LEU I CG     1 
+ATOM   50939  C  CD1    . LEU I  1 60  ? 202.751 260.439 171.571 1.00 52.96 ? 60  LEU I CD1    1 
+ATOM   50940  C  CD2    . LEU I  1 60  ? 201.036 262.221 171.840 1.00 52.96 ? 60  LEU I CD2    1 
+ATOM   50941  H  H      . LEU I  1 60  ? 202.983 263.182 167.676 1.00 52.96 ? 60  LEU I H      1 
+ATOM   50942  H  HA     . LEU I  1 60  ? 200.990 261.560 168.153 1.00 52.96 ? 60  LEU I HA     1 
+ATOM   50943  H  HB2    . LEU I  1 60  ? 202.996 261.415 169.313 1.00 52.96 ? 60  LEU I HB2    1 
+ATOM   50944  H  HB3    . LEU I  1 60  ? 202.705 262.802 170.005 1.00 52.96 ? 60  LEU I HB3    1 
+ATOM   50945  H  HG     . LEU I  1 60  ? 201.003 260.649 170.540 1.00 52.96 ? 60  LEU I HG     1 
+ATOM   50946  H  HD11   . LEU I  1 60  ? 202.338 259.940 172.293 1.00 52.96 ? 60  LEU I HD11   1 
+ATOM   50947  H  HD12   . LEU I  1 60  ? 203.156 259.829 170.936 1.00 52.96 ? 60  LEU I HD12   1 
+ATOM   50948  H  HD13   . LEU I  1 60  ? 203.423 261.040 171.926 1.00 52.96 ? 60  LEU I HD13   1 
+ATOM   50949  H  HD21   . LEU I  1 60  ? 201.400 262.061 172.724 1.00 52.96 ? 60  LEU I HD21   1 
+ATOM   50950  H  HD22   . LEU I  1 60  ? 201.222 263.132 171.565 1.00 52.96 ? 60  LEU I HD22   1 
+ATOM   50951  H  HD23   . LEU I  1 60  ? 200.079 262.066 171.844 1.00 52.96 ? 60  LEU I HD23   1 
+ATOM   50952  N  N      . GLY I  1 61  ? 200.290 264.564 168.700 1.00 54.06 ? 61  GLY I N      1 
+ATOM   50953  C  CA     . GLY I  1 61  ? 199.296 265.468 169.255 1.00 54.06 ? 61  GLY I CA     1 
+ATOM   50954  C  C      . GLY I  1 61  ? 197.950 265.372 168.563 1.00 54.06 ? 61  GLY I C      1 
+ATOM   50955  O  O      . GLY I  1 61  ? 196.907 265.331 169.221 1.00 54.06 ? 61  GLY I O      1 
+ATOM   50956  H  H      . GLY I  1 61  ? 200.870 264.937 168.186 1.00 54.06 ? 61  GLY I H      1 
+ATOM   50957  H  HA2    . GLY I  1 61  ? 199.169 265.266 170.195 1.00 54.06 ? 61  GLY I HA2    1 
+ATOM   50958  H  HA3    . GLY I  1 61  ? 199.613 266.380 169.178 1.00 54.06 ? 61  GLY I HA3    1 
+ATOM   50959  N  N      . ALA I  1 62  ? 197.951 265.335 167.229 1.00 52.93 ? 62  ALA I N      1 
+ATOM   50960  C  CA     . ALA I  1 62  ? 196.694 265.284 166.489 1.00 52.93 ? 62  ALA I CA     1 
+ATOM   50961  C  C      . ALA I  1 62  ? 195.839 264.107 166.939 1.00 52.93 ? 62  ALA I C      1 
+ATOM   50962  O  O      . ALA I  1 62  ? 194.606 264.208 166.999 1.00 52.93 ? 62  ALA I O      1 
+ATOM   50963  C  CB     . ALA I  1 62  ? 196.975 265.206 164.991 1.00 52.93 ? 62  ALA I CB     1 
+ATOM   50964  H  H      . ALA I  1 62  ? 198.656 265.340 166.736 1.00 52.93 ? 62  ALA I H      1 
+ATOM   50965  H  HA     . ALA I  1 62  ? 196.195 266.096 166.660 1.00 52.93 ? 62  ALA I HA     1 
+ATOM   50966  H  HB1    . ALA I  1 62  ? 196.132 265.214 164.514 1.00 52.93 ? 62  ALA I HB1    1 
+ATOM   50967  H  HB2    . ALA I  1 62  ? 197.509 265.974 164.736 1.00 52.93 ? 62  ALA I HB2    1 
+ATOM   50968  H  HB3    . ALA I  1 62  ? 197.461 264.388 164.804 1.00 52.93 ? 62  ALA I HB3    1 
+ATOM   50969  N  N      . LEU I  1 63  ? 196.479 262.977 167.247 1.00 50.04 ? 63  LEU I N      1 
+ATOM   50970  C  CA     . LEU I  1 63  ? 195.764 261.824 167.776 1.00 50.04 ? 63  LEU I CA     1 
+ATOM   50971  C  C      . LEU I  1 63  ? 194.975 262.158 169.033 1.00 50.04 ? 63  LEU I C      1 
+ATOM   50972  O  O      . LEU I  1 63  ? 194.021 261.444 169.364 1.00 50.04 ? 63  LEU I O      1 
+ATOM   50973  C  CB     . LEU I  1 63  ? 196.755 260.703 168.080 1.00 50.04 ? 63  LEU I CB     1 
+ATOM   50974  C  CG     . LEU I  1 63  ? 197.097 259.765 166.921 1.00 50.04 ? 63  LEU I CG     1 
+ATOM   50975  C  CD1    . LEU I  1 63  ? 197.821 260.515 165.823 1.00 50.04 ? 63  LEU I CD1    1 
+ATOM   50976  C  CD2    . LEU I  1 63  ? 197.936 258.601 167.414 1.00 50.04 ? 63  LEU I CD2    1 
+ATOM   50977  H  H      . LEU I  1 63  ? 197.325 262.854 167.155 1.00 50.04 ? 63  LEU I H      1 
+ATOM   50978  H  HA     . LEU I  1 63  ? 195.143 261.506 167.104 1.00 50.04 ? 63  LEU I HA     1 
+ATOM   50979  H  HB2    . LEU I  1 63  ? 197.584 261.111 168.372 1.00 50.04 ? 63  LEU I HB2    1 
+ATOM   50980  H  HB3    . LEU I  1 63  ? 196.391 260.163 168.798 1.00 50.04 ? 63  LEU I HB3    1 
+ATOM   50981  H  HG     . LEU I  1 63  ? 196.277 259.410 166.548 1.00 50.04 ? 63  LEU I HG     1 
+ATOM   50982  H  HD11   . LEU I  1 63  ? 198.009 259.901 165.097 1.00 50.04 ? 63  LEU I HD11   1 
+ATOM   50983  H  HD12   . LEU I  1 63  ? 197.255 261.236 165.508 1.00 50.04 ? 63  LEU I HD12   1 
+ATOM   50984  H  HD13   . LEU I  1 63  ? 198.649 260.872 166.179 1.00 50.04 ? 63  LEU I HD13   1 
+ATOM   50985  H  HD21   . LEU I  1 63  ? 198.380 258.191 166.657 1.00 50.04 ? 63  LEU I HD21   1 
+ATOM   50986  H  HD22   . LEU I  1 63  ? 198.596 258.931 168.044 1.00 50.04 ? 63  LEU I HD22   1 
+ATOM   50987  H  HD23   . LEU I  1 63  ? 197.358 257.958 167.851 1.00 50.04 ? 63  LEU I HD23   1 
+ATOM   50988  N  N      . ILE I  1 64  ? 195.352 263.219 169.743 1.00 54.64 ? 64  ILE I N      1 
+ATOM   50989  C  CA     . ILE I  1 64  ? 194.688 263.598 170.982 1.00 54.64 ? 64  ILE I CA     1 
+ATOM   50990  C  C      . ILE I  1 64  ? 193.946 264.924 170.869 1.00 54.64 ? 64  ILE I C      1 
+ATOM   50991  O  O      . ILE I  1 64  ? 193.035 265.173 171.674 1.00 54.64 ? 64  ILE I O      1 
+ATOM   50992  C  CB     . ILE I  1 64  ? 195.694 263.655 172.151 1.00 54.64 ? 64  ILE I CB     1 
+ATOM   50993  C  CG1    . ILE I  1 64  ? 196.276 262.269 172.431 1.00 54.64 ? 64  ILE I CG1    1 
+ATOM   50994  C  CG2    . ILE I  1 64  ? 195.031 264.196 173.402 1.00 54.64 ? 64  ILE I CG2    1 
+ATOM   50995  C  CD1    . ILE I  1 64  ? 197.615 262.305 173.121 1.00 54.64 ? 64  ILE I CD1    1 
+ATOM   50996  H  H      . ILE I  1 64  ? 196.000 263.740 169.524 1.00 54.64 ? 64  ILE I H      1 
+ATOM   50997  H  HA     . ILE I  1 64  ? 194.030 262.921 171.203 1.00 54.64 ? 64  ILE I HA     1 
+ATOM   50998  H  HB     . ILE I  1 64  ? 196.418 264.250 171.905 1.00 54.64 ? 64  ILE I HB     1 
+ATOM   50999  H  HG12   . ILE I  1 64  ? 195.664 261.784 173.006 1.00 54.64 ? 64  ILE I HG12   1 
+ATOM   51000  H  HG13   . ILE I  1 64  ? 196.388 261.795 171.593 1.00 54.64 ? 64  ILE I HG13   1 
+ATOM   51001  H  HG21   . ILE I  1 64  ? 195.575 263.959 174.168 1.00 54.64 ? 64  ILE I HG21   1 
+ATOM   51002  H  HG22   . ILE I  1 64  ? 194.960 265.160 173.331 1.00 54.64 ? 64  ILE I HG22   1 
+ATOM   51003  H  HG23   . ILE I  1 64  ? 194.149 263.801 173.487 1.00 54.64 ? 64  ILE I HG23   1 
+ATOM   51004  H  HD11   . ILE I  1 64  ? 198.043 261.441 173.026 1.00 54.64 ? 64  ILE I HD11   1 
+ATOM   51005  H  HD12   . ILE I  1 64  ? 198.161 262.993 172.710 1.00 54.64 ? 64  ILE I HD12   1 
+ATOM   51006  H  HD13   . ILE I  1 64  ? 197.479 262.508 174.059 1.00 54.64 ? 64  ILE I HD13   1 
+ATOM   51007  N  N      . ASP I  1 65  ? 194.286 265.771 169.899 1.00 54.55 ? 65  ASP I N      1 
+ATOM   51008  C  CA     . ASP I  1 65  ? 193.732 267.115 169.798 1.00 54.55 ? 65  ASP I CA     1 
+ATOM   51009  C  C      . ASP I  1 65  ? 192.777 267.281 168.627 1.00 54.55 ? 65  ASP I C      1 
+ATOM   51010  O  O      . ASP I  1 65  ? 191.699 267.861 168.787 1.00 54.55 ? 65  ASP I O      1 
+ATOM   51011  C  CB     . ASP I  1 65  ? 194.872 268.137 169.677 1.00 54.55 ? 65  ASP I CB     1 
+ATOM   51012  C  CG     . ASP I  1 65  ? 195.681 268.261 170.952 1.00 54.55 ? 65  ASP I CG     1 
+ATOM   51013  O  OD1    . ASP I  1 65  ? 196.799 267.707 171.004 1.00 54.55 ? 65  ASP I OD1    1 
+ATOM   51014  O  OD2    . ASP I  1 65  ? 195.199 268.911 171.903 1.00 54.55 ? 65  ASP I OD2    1 
+ATOM   51015  H  H      . ASP I  1 65  ? 194.846 265.585 169.274 1.00 54.55 ? 65  ASP I H      1 
+ATOM   51016  H  HA     . ASP I  1 65  ? 193.242 267.315 170.610 1.00 54.55 ? 65  ASP I HA     1 
+ATOM   51017  H  HB2    . ASP I  1 65  ? 195.470 267.858 168.968 1.00 54.55 ? 65  ASP I HB2    1 
+ATOM   51018  H  HB3    . ASP I  1 65  ? 194.496 269.008 169.473 1.00 54.55 ? 65  ASP I HB3    1 
+ATOM   51019  N  N      . LYS I  1 66  ? 193.144 266.788 167.445 1.00 54.20 ? 66  LYS I N      1 
+ATOM   51020  C  CA     . LYS I  1 66  ? 192.362 267.006 166.234 1.00 54.20 ? 66  LYS I CA     1 
+ATOM   51021  C  C      . LYS I  1 66  ? 191.405 265.861 165.931 1.00 54.20 ? 66  LYS I C      1 
+ATOM   51022  O  O      . LYS I  1 66  ? 190.214 266.096 165.703 1.00 54.20 ? 66  LYS I O      1 
+ATOM   51023  C  CB     . LYS I  1 66  ? 193.292 267.220 165.036 1.00 54.20 ? 66  LYS I CB     1 
+ATOM   51024  C  CG     . LYS I  1 66  ? 193.967 268.575 165.004 1.00 54.20 ? 66  LYS I CG     1 
+ATOM   51025  C  CD     . LYS I  1 66  ? 195.162 268.572 164.065 1.00 54.20 ? 66  LYS I CD     1 
+ATOM   51026  C  CE     . LYS I  1 66  ? 194.731 268.626 162.607 1.00 54.20 ? 66  LYS I CE     1 
+ATOM   51027  N  NZ     . LYS I  1 66  ? 194.466 270.017 162.147 1.00 54.20 ? 66  LYS I NZ     1 
+ATOM   51028  H  H      . LYS I  1 66  ? 193.851 266.317 167.321 1.00 54.20 ? 66  LYS I H      1 
+ATOM   51029  H  HA     . LYS I  1 66  ? 191.836 267.812 166.345 1.00 54.20 ? 66  LYS I HA     1 
+ATOM   51030  H  HB2    . LYS I  1 66  ? 193.984 266.542 165.055 1.00 54.20 ? 66  LYS I HB2    1 
+ATOM   51031  H  HB3    . LYS I  1 66  ? 192.770 267.134 164.224 1.00 54.20 ? 66  LYS I HB3    1 
+ATOM   51032  H  HG2    . LYS I  1 66  ? 193.333 269.236 164.687 1.00 54.20 ? 66  LYS I HG2    1 
+ATOM   51033  H  HG3    . LYS I  1 66  ? 194.275 268.801 165.895 1.00 54.20 ? 66  LYS I HG3    1 
+ATOM   51034  H  HD2    . LYS I  1 66  ? 195.715 269.347 164.248 1.00 54.20 ? 66  LYS I HD2    1 
+ATOM   51035  H  HD3    . LYS I  1 66  ? 195.673 267.758 164.200 1.00 54.20 ? 66  LYS I HD3    1 
+ATOM   51036  H  HE2    . LYS I  1 66  ? 195.434 268.255 162.052 1.00 54.20 ? 66  LYS I HE2    1 
+ATOM   51037  H  HE3    . LYS I  1 66  ? 193.915 268.115 162.496 1.00 54.20 ? 66  LYS I HE3    1 
+ATOM   51038  H  HZ1    . LYS I  1 66  ? 194.156 270.008 161.313 1.00 54.20 ? 66  LYS I HZ1    1 
+ATOM   51039  H  HZ2    . LYS I  1 66  ? 193.862 270.401 162.675 1.00 54.20 ? 66  LYS I HZ2    1 
+ATOM   51040  H  HZ3    . LYS I  1 66  ? 195.217 270.494 162.171 1.00 54.20 ? 66  LYS I HZ3    1 
+ATOM   51041  N  N      . TYR I  1 67  ? 191.899 264.622 165.921 1.00 51.31 ? 67  TYR I N      1 
+ATOM   51042  C  CA     . TYR I  1 67  ? 191.089 263.488 165.493 1.00 51.31 ? 67  TYR I CA     1 
+ATOM   51043  C  C      . TYR I  1 67  ? 190.577 262.633 166.645 1.00 51.31 ? 67  TYR I C      1 
+ATOM   51044  O  O      . TYR I  1 67  ? 189.619 261.878 166.452 1.00 51.31 ? 67  TYR I O      1 
+ATOM   51045  C  CB     . TYR I  1 67  ? 191.886 262.617 164.515 1.00 51.31 ? 67  TYR I CB     1 
+ATOM   51046  C  CG     . TYR I  1 67  ? 192.588 263.419 163.444 1.00 51.31 ? 67  TYR I CG     1 
+ATOM   51047  C  CD1    . TYR I  1 67  ? 191.874 263.998 162.405 1.00 51.31 ? 67  TYR I CD1    1 
+ATOM   51048  C  CD2    . TYR I  1 67  ? 193.963 263.593 163.468 1.00 51.31 ? 67  TYR I CD2    1 
+ATOM   51049  C  CE1    . TYR I  1 67  ? 192.507 264.732 161.426 1.00 51.31 ? 67  TYR I CE1    1 
+ATOM   51050  C  CE2    . TYR I  1 67  ? 194.605 264.323 162.490 1.00 51.31 ? 67  TYR I CE2    1 
+ATOM   51051  C  CZ     . TYR I  1 67  ? 193.872 264.890 161.472 1.00 51.31 ? 67  TYR I CZ     1 
+ATOM   51052  O  OH     . TYR I  1 67  ? 194.505 265.622 160.497 1.00 51.31 ? 67  TYR I OH     1 
+ATOM   51053  H  H      . TYR I  1 67  ? 192.698 264.416 166.157 1.00 51.31 ? 67  TYR I H      1 
+ATOM   51054  H  HA     . TYR I  1 67  ? 190.313 263.823 165.017 1.00 51.31 ? 67  TYR I HA     1 
+ATOM   51055  H  HB2    . TYR I  1 67  ? 192.568 262.140 165.012 1.00 51.31 ? 67  TYR I HB2    1 
+ATOM   51056  H  HB3    . TYR I  1 67  ? 191.287 261.991 164.081 1.00 51.31 ? 67  TYR I HB3    1 
+ATOM   51057  H  HD1    . TYR I  1 67  ? 190.951 263.894 162.371 1.00 51.31 ? 67  TYR I HD1    1 
+ATOM   51058  H  HD2    . TYR I  1 67  ? 194.461 263.211 164.154 1.00 51.31 ? 67  TYR I HD2    1 
+ATOM   51059  H  HE1    . TYR I  1 67  ? 192.016 265.116 160.737 1.00 51.31 ? 67  TYR I HE1    1 
+ATOM   51060  H  HE2    . TYR I  1 67  ? 195.528 264.432 162.520 1.00 51.31 ? 67  TYR I HE2    1 
+ATOM   51061  H  HH     . TYR I  1 67  ? 193.935 266.036 160.040 1.00 51.31 ? 67  TYR I HH     1 
+ATOM   51062  N  N      . LEU I  1 68  ? 191.185 262.728 167.827 1.00 50.43 ? 68  LEU I N      1 
+ATOM   51063  C  CA     . LEU I  1 68  ? 190.633 262.137 169.047 1.00 50.43 ? 68  LEU I CA     1 
+ATOM   51064  C  C      . LEU I  1 68  ? 190.638 260.610 168.995 1.00 50.43 ? 68  LEU I C      1 
+ATOM   51065  O  O      . LEU I  1 68  ? 189.669 259.960 169.387 1.00 50.43 ? 68  LEU I O      1 
+ATOM   51066  C  CB     . LEU I  1 68  ? 189.219 262.658 169.318 1.00 50.43 ? 68  LEU I CB     1 
+ATOM   51067  C  CG     . LEU I  1 68  ? 189.120 264.116 169.764 1.00 50.43 ? 68  LEU I CG     1 
+ATOM   51068  C  CD1    . LEU I  1 68  ? 187.667 264.536 169.868 1.00 50.43 ? 68  LEU I CD1    1 
+ATOM   51069  C  CD2    . LEU I  1 68  ? 189.844 264.318 171.086 1.00 50.43 ? 68  LEU I CD2    1 
+ATOM   51070  H  H      . LEU I  1 68  ? 191.932 263.134 167.948 1.00 50.43 ? 68  LEU I H      1 
+ATOM   51071  H  HA     . LEU I  1 68  ? 191.191 262.400 169.793 1.00 50.43 ? 68  LEU I HA     1 
+ATOM   51072  H  HB2    . LEU I  1 68  ? 188.688 262.565 168.513 1.00 50.43 ? 68  LEU I HB2    1 
+ATOM   51073  H  HB3    . LEU I  1 68  ? 188.827 262.119 170.023 1.00 50.43 ? 68  LEU I HB3    1 
+ATOM   51074  H  HG     . LEU I  1 68  ? 189.544 264.680 169.099 1.00 50.43 ? 68  LEU I HG     1 
+ATOM   51075  H  HD11   . LEU I  1 68  ? 187.623 265.443 170.208 1.00 50.43 ? 68  LEU I HD11   1 
+ATOM   51076  H  HD12   . LEU I  1 68  ? 187.265 264.494 168.987 1.00 50.43 ? 68  LEU I HD12   1 
+ATOM   51077  H  HD13   . LEU I  1 68  ? 187.209 263.932 170.472 1.00 50.43 ? 68  LEU I HD13   1 
+ATOM   51078  H  HD21   . LEU I  1 68  ? 190.797 264.383 170.919 1.00 50.43 ? 68  LEU I HD21   1 
+ATOM   51079  H  HD22   . LEU I  1 68  ? 189.525 265.135 171.500 1.00 50.43 ? 68  LEU I HD22   1 
+ATOM   51080  H  HD23   . LEU I  1 68  ? 189.660 263.561 171.664 1.00 50.43 ? 68  LEU I HD23   1 
+ATOM   51081  N  N      . LEU I  1 69  ? 191.738 260.030 168.515 1.00 47.59 ? 69  LEU I N      1 
+ATOM   51082  C  CA     . LEU I  1 69  ? 191.845 258.577 168.465 1.00 47.59 ? 69  LEU I CA     1 
+ATOM   51083  C  C      . LEU I  1 69  ? 192.333 257.986 169.782 1.00 47.59 ? 69  LEU I C      1 
+ATOM   51084  O  O      . LEU I  1 69  ? 192.000 256.839 170.098 1.00 47.59 ? 69  LEU I O      1 
+ATOM   51085  C  CB     . LEU I  1 69  ? 192.787 258.156 167.338 1.00 47.59 ? 69  LEU I CB     1 
+ATOM   51086  C  CG     . LEU I  1 69  ? 192.212 258.120 165.920 1.00 47.59 ? 69  LEU I CG     1 
+ATOM   51087  C  CD1    . LEU I  1 69  ? 192.008 259.514 165.359 1.00 47.59 ? 69  LEU I CD1    1 
+ATOM   51088  C  CD2    . LEU I  1 69  ? 193.127 257.321 165.019 1.00 47.59 ? 69  LEU I CD2    1 
+ATOM   51089  H  H      . LEU I  1 69  ? 192.425 260.451 168.218 1.00 47.59 ? 69  LEU I H      1 
+ATOM   51090  H  HA     . LEU I  1 69  ? 190.971 258.203 168.278 1.00 47.59 ? 69  LEU I HA     1 
+ATOM   51091  H  HB2    . LEU I  1 69  ? 193.533 258.773 167.327 1.00 47.59 ? 69  LEU I HB2    1 
+ATOM   51092  H  HB3    . LEU I  1 69  ? 193.112 257.265 167.536 1.00 47.59 ? 69  LEU I HB3    1 
+ATOM   51093  H  HG     . LEU I  1 69  ? 191.351 257.675 165.940 1.00 47.59 ? 69  LEU I HG     1 
+ATOM   51094  H  HD11   . LEU I  1 69  ? 191.417 260.011 165.945 1.00 47.59 ? 69  LEU I HD11   1 
+ATOM   51095  H  HD12   . LEU I  1 69  ? 192.868 259.957 165.301 1.00 47.59 ? 69  LEU I HD12   1 
+ATOM   51096  H  HD13   . LEU I  1 69  ? 191.616 259.441 164.475 1.00 47.59 ? 69  LEU I HD13   1 
+ATOM   51097  H  HD21   . LEU I  1 69  ? 193.008 257.619 164.105 1.00 47.59 ? 69  LEU I HD21   1 
+ATOM   51098  H  HD22   . LEU I  1 69  ? 194.044 257.466 165.298 1.00 47.59 ? 69  LEU I HD22   1 
+ATOM   51099  H  HD23   . LEU I  1 69  ? 192.901 256.382 165.099 1.00 47.59 ? 69  LEU I HD23   1 
+ATOM   51100  N  N      . VAL I  1 70  ? 193.113 258.739 170.556 1.00 50.99 ? 70  VAL I N      1 
+ATOM   51101  C  CA     . VAL I  1 70  ? 193.750 258.222 171.760 1.00 50.99 ? 70  VAL I CA     1 
+ATOM   51102  C  C      . VAL I  1 70  ? 193.396 259.113 172.945 1.00 50.99 ? 70  VAL I C      1 
+ATOM   51103  O  O      . VAL I  1 70  ? 192.988 260.267 172.793 1.00 50.99 ? 70  VAL I O      1 
+ATOM   51104  C  CB     . VAL I  1 70  ? 195.281 258.121 171.599 1.00 50.99 ? 70  VAL I CB     1 
+ATOM   51105  C  CG1    . VAL I  1 70  ? 195.891 257.357 172.757 1.00 50.99 ? 70  VAL I CG1    1 
+ATOM   51106  C  CG2    . VAL I  1 70  ? 195.637 257.456 170.287 1.00 50.99 ? 70  VAL I CG2    1 
+ATOM   51107  H  H      . VAL I  1 70  ? 193.294 259.563 170.398 1.00 50.99 ? 70  VAL I H      1 
+ATOM   51108  H  HA     . VAL I  1 70  ? 193.410 257.333 171.943 1.00 50.99 ? 70  VAL I HA     1 
+ATOM   51109  H  HB     . VAL I  1 70  ? 195.659 259.013 171.592 1.00 50.99 ? 70  VAL I HB     1 
+ATOM   51110  H  HG11   . VAL I  1 70  ? 196.743 256.992 172.474 1.00 50.99 ? 70  VAL I HG11   1 
+ATOM   51111  H  HG12   . VAL I  1 70  ? 196.019 257.964 173.501 1.00 50.99 ? 70  VAL I HG12   1 
+ATOM   51112  H  HG13   . VAL I  1 70  ? 195.292 256.638 173.010 1.00 50.99 ? 70  VAL I HG13   1 
+ATOM   51113  H  HG21   . VAL I  1 70  ? 196.597 257.510 170.165 1.00 50.99 ? 70  VAL I HG21   1 
+ATOM   51114  H  HG22   . VAL I  1 70  ? 195.357 256.528 170.322 1.00 50.99 ? 70  VAL I HG22   1 
+ATOM   51115  H  HG23   . VAL I  1 70  ? 195.187 257.915 169.562 1.00 50.99 ? 70  VAL I HG23   1 
+ATOM   51116  N  N      . SER I  1 71  ? 193.561 258.552 174.141 1.00 54.20 ? 71  SER I N      1 
+ATOM   51117  C  CA     . SER I  1 71  ? 193.333 259.261 175.393 1.00 54.20 ? 71  SER I CA     1 
+ATOM   51118  C  C      . SER I  1 71  ? 194.670 259.604 176.038 1.00 54.20 ? 71  SER I C      1 
+ATOM   51119  O  O      . SER I  1 71  ? 195.546 258.742 176.152 1.00 54.20 ? 71  SER I O      1 
+ATOM   51120  C  CB     . SER I  1 71  ? 192.490 258.415 176.348 1.00 54.20 ? 71  SER I CB     1 
+ATOM   51121  O  OG     . SER I  1 71  ? 193.312 257.579 177.145 1.00 54.20 ? 71  SER I OG     1 
+ATOM   51122  H  H      . SER I  1 71  ? 193.807 257.736 174.253 1.00 54.20 ? 71  SER I H      1 
+ATOM   51123  H  HA     . SER I  1 71  ? 192.857 260.087 175.214 1.00 54.20 ? 71  SER I HA     1 
+ATOM   51124  H  HB2    . SER I  1 71  ? 191.982 259.003 176.927 1.00 54.20 ? 71  SER I HB2    1 
+ATOM   51125  H  HB3    . SER I  1 71  ? 191.891 257.861 175.825 1.00 54.20 ? 71  SER I HB3    1 
+ATOM   51126  H  HG     . SER I  1 71  ? 192.837 257.102 177.646 1.00 54.20 ? 71  SER I HG     1 
+ATOM   51127  N  N      . GLN I  1 72  ? 194.817 260.862 176.463 1.00 56.53 ? 72  GLN I N      1 
+ATOM   51128  C  CA     . GLN I  1 72  ? 196.071 261.310 177.062 1.00 56.53 ? 72  GLN I CA     1 
+ATOM   51129  C  C      . GLN I  1 72  ? 196.408 260.520 178.319 1.00 56.53 ? 72  GLN I C      1 
+ATOM   51130  O  O      . GLN I  1 72  ? 197.584 260.237 178.582 1.00 56.53 ? 72  GLN I O      1 
+ATOM   51131  C  CB     . GLN I  1 72  ? 195.981 262.803 177.385 1.00 56.53 ? 72  GLN I CB     1 
+ATOM   51132  C  CG     . GLN I  1 72  ? 197.250 263.419 177.956 1.00 56.53 ? 72  GLN I CG     1 
+ATOM   51133  C  CD     . GLN I  1 72  ? 198.356 263.545 176.930 1.00 56.53 ? 72  GLN I CD     1 
+ATOM   51134  O  OE1    . GLN I  1 72  ? 199.273 262.726 176.884 1.00 56.53 ? 72  GLN I OE1    1 
+ATOM   51135  N  NE2    . GLN I  1 72  ? 198.283 264.586 176.107 1.00 56.53 ? 72  GLN I NE2    1 
+ATOM   51136  H  H      . GLN I  1 72  ? 194.211 261.470 176.419 1.00 56.53 ? 72  GLN I H      1 
+ATOM   51137  H  HA     . GLN I  1 72  ? 196.792 261.183 176.427 1.00 56.53 ? 72  GLN I HA     1 
+ATOM   51138  H  HB2    . GLN I  1 72  ? 195.766 263.283 176.571 1.00 56.53 ? 72  GLN I HB2    1 
+ATOM   51139  H  HB3    . GLN I  1 72  ? 195.274 262.933 178.034 1.00 56.53 ? 72  GLN I HB3    1 
+ATOM   51140  H  HG2    . GLN I  1 72  ? 197.048 264.308 178.285 1.00 56.53 ? 72  GLN I HG2    1 
+ATOM   51141  H  HG3    . GLN I  1 72  ? 197.577 262.864 178.681 1.00 56.53 ? 72  GLN I HG3    1 
+ATOM   51142  H  HE21   . GLN I  1 72  ? 197.628 265.140 176.172 1.00 56.53 ? 72  GLN I HE21   1 
+ATOM   51143  H  HE22   . GLN I  1 72  ? 198.889 264.702 175.509 1.00 56.53 ? 72  GLN I HE22   1 
+ATOM   51144  N  N      . ILE I  1 73  ? 195.394 260.125 179.089 1.00 55.73 ? 73  ILE I N      1 
+ATOM   51145  C  CA     . ILE I  1 73  ? 195.643 259.442 180.355 1.00 55.73 ? 73  ILE I CA     1 
+ATOM   51146  C  C      . ILE I  1 73  ? 196.336 258.109 180.108 1.00 55.73 ? 73  ILE I C      1 
+ATOM   51147  O  O      . ILE I  1 73  ? 197.448 257.867 180.591 1.00 55.73 ? 73  ILE I O      1 
+ATOM   51148  C  CB     . ILE I  1 73  ? 194.328 259.253 181.132 1.00 55.73 ? 73  ILE I CB     1 
+ATOM   51149  C  CG1    . ILE I  1 73  ? 193.636 260.605 181.339 1.00 55.73 ? 73  ILE I CG1    1 
+ATOM   51150  C  CG2    . ILE I  1 73  ? 194.593 258.547 182.464 1.00 55.73 ? 73  ILE I CG2    1 
+ATOM   51151  C  CD1    . ILE I  1 73  ? 192.419 260.550 182.238 1.00 55.73 ? 73  ILE I CD1    1 
+ATOM   51152  H  H      . ILE I  1 73  ? 194.564 260.239 178.902 1.00 55.73 ? 73  ILE I H      1 
+ATOM   51153  H  HA     . ILE I  1 73  ? 196.235 259.991 180.894 1.00 55.73 ? 73  ILE I HA     1 
+ATOM   51154  H  HB     . ILE I  1 73  ? 193.743 258.692 180.601 1.00 55.73 ? 73  ILE I HB     1 
+ATOM   51155  H  HG12   . ILE I  1 73  ? 194.271 261.222 181.736 1.00 55.73 ? 73  ILE I HG12   1 
+ATOM   51156  H  HG13   . ILE I  1 73  ? 193.351 260.944 180.476 1.00 55.73 ? 73  ILE I HG13   1 
+ATOM   51157  H  HG21   . ILE I  1 73  ? 193.758 258.437 182.941 1.00 55.73 ? 73  ILE I HG21   1 
+ATOM   51158  H  HG22   . ILE I  1 73  ? 194.979 257.676 182.290 1.00 55.73 ? 73  ILE I HG22   1 
+ATOM   51159  H  HG23   . ILE I  1 73  ? 195.208 259.082 182.990 1.00 55.73 ? 73  ILE I HG23   1 
+ATOM   51160  H  HD11   . ILE I  1 73  ? 191.924 261.377 182.144 1.00 55.73 ? 73  ILE I HD11   1 
+ATOM   51161  H  HD12   . ILE I  1 73  ? 191.869 259.799 181.971 1.00 55.73 ? 73  ILE I HD12   1 
+ATOM   51162  H  HD13   . ILE I  1 73  ? 192.708 260.438 183.156 1.00 55.73 ? 73  ILE I HD13   1 
+ATOM   51163  N  N      . ASP I  1 74  ? 195.686 257.223 179.353 1.00 58.09 ? 74  ASP I N      1 
+ATOM   51164  C  CA     . ASP I  1 74  ? 196.287 255.926 179.073 1.00 58.09 ? 74  ASP I CA     1 
+ATOM   51165  C  C      . ASP I  1 74  ? 197.530 256.060 178.203 1.00 58.09 ? 74  ASP I C      1 
+ATOM   51166  O  O      . ASP I  1 74  ? 198.441 255.233 178.301 1.00 58.09 ? 74  ASP I O      1 
+ATOM   51167  C  CB     . ASP I  1 74  ? 195.260 255.003 178.422 1.00 58.09 ? 74  ASP I CB     1 
+ATOM   51168  C  CG     . ASP I  1 74  ? 194.202 254.527 179.400 1.00 58.09 ? 74  ASP I CG     1 
+ATOM   51169  O  OD1    . ASP I  1 74  ? 194.508 254.416 180.606 1.00 58.09 ? 74  ASP I OD1    1 
+ATOM   51170  O  OD2    . ASP I  1 74  ? 193.061 254.267 178.963 1.00 58.09 ? 74  ASP I OD2    1 
+ATOM   51171  H  H      . ASP I  1 74  ? 194.911 257.346 179.002 1.00 58.09 ? 74  ASP I H      1 
+ATOM   51172  H  HA     . ASP I  1 74  ? 196.562 255.526 179.910 1.00 58.09 ? 74  ASP I HA     1 
+ATOM   51173  H  HB2    . ASP I  1 74  ? 194.812 255.484 177.710 1.00 58.09 ? 74  ASP I HB2    1 
+ATOM   51174  H  HB3    . ASP I  1 74  ? 195.716 254.231 178.068 1.00 58.09 ? 74  ASP I HB3    1 
+ATOM   51175  N  N      . SER I  1 75  ? 197.591 257.083 177.349 1.00 54.06 ? 75  SER I N      1 
+ATOM   51176  C  CA     . SER I  1 75  ? 198.821 257.363 176.618 1.00 54.06 ? 75  SER I CA     1 
+ATOM   51177  C  C      . SER I  1 75  ? 199.994 257.513 177.578 1.00 54.06 ? 75  SER I C      1 
+ATOM   51178  O  O      . SER I  1 75  ? 201.043 256.884 177.403 1.00 54.06 ? 75  SER I O      1 
+ATOM   51179  C  CB     . SER I  1 75  ? 198.647 258.624 175.772 1.00 54.06 ? 75  SER I CB     1 
+ATOM   51180  O  OG     . SER I  1 75  ? 199.882 259.050 175.228 1.00 54.06 ? 75  SER I OG     1 
+ATOM   51181  H  H      . SER I  1 75  ? 196.944 257.622 177.176 1.00 54.06 ? 75  SER I H      1 
+ATOM   51182  H  HA     . SER I  1 75  ? 199.011 256.625 176.021 1.00 54.06 ? 75  SER I HA     1 
+ATOM   51183  H  HB2    . SER I  1 75  ? 198.031 258.432 175.048 1.00 54.06 ? 75  SER I HB2    1 
+ATOM   51184  H  HB3    . SER I  1 75  ? 198.288 259.330 176.332 1.00 54.06 ? 75  SER I HB3    1 
+ATOM   51185  H  HG     . SER I  1 75  ? 199.791 259.807 174.872 1.00 54.06 ? 75  SER I HG     1 
+ATOM   51186  N  N      . ASP I  1 76  ? 199.830 258.349 178.605 1.00 57.34 ? 76  ASP I N      1 
+ATOM   51187  C  CA     . ASP I  1 76  ? 200.883 258.509 179.604 1.00 57.34 ? 76  ASP I CA     1 
+ATOM   51188  C  C      . ASP I  1 76  ? 201.114 257.212 180.372 1.00 57.34 ? 76  ASP I C      1 
+ATOM   51189  O  O      . ASP I  1 76  ? 202.262 256.809 180.597 1.00 57.34 ? 76  ASP I O      1 
+ATOM   51190  C  CB     . ASP I  1 76  ? 200.525 259.643 180.562 1.00 57.34 ? 76  ASP I CB     1 
+ATOM   51191  C  CG     . ASP I  1 76  ? 200.512 260.998 179.882 1.00 57.34 ? 76  ASP I CG     1 
+ATOM   51192  O  OD1    . ASP I  1 76  ? 199.477 261.692 179.956 1.00 57.34 ? 76  ASP I OD1    1 
+ATOM   51193  O  OD2    . ASP I  1 76  ? 201.539 261.372 179.279 1.00 57.34 ? 76  ASP I OD2    1 
+ATOM   51194  H  H      . ASP I  1 76  ? 199.127 258.821 178.747 1.00 57.34 ? 76  ASP I H      1 
+ATOM   51195  H  HA     . ASP I  1 76  ? 201.712 258.744 179.159 1.00 57.34 ? 76  ASP I HA     1 
+ATOM   51196  H  HB2    . ASP I  1 76  ? 199.642 259.479 180.928 1.00 57.34 ? 76  ASP I HB2    1 
+ATOM   51197  H  HB3    . ASP I  1 76  ? 201.180 259.670 181.276 1.00 57.34 ? 76  ASP I HB3    1 
+ATOM   51198  N  N      . ASN I  1 77  ? 200.034 256.547 180.786 1.00 58.62 ? 77  ASN I N      1 
+ATOM   51199  C  CA     . ASN I  1 77  ? 200.149 255.309 181.551 1.00 58.62 ? 77  ASN I CA     1 
+ATOM   51200  C  C      . ASN I  1 77  ? 200.783 254.172 180.760 1.00 58.62 ? 77  ASN I C      1 
+ATOM   51201  O  O      . ASN I  1 77  ? 201.125 253.145 181.358 1.00 58.62 ? 77  ASN I O      1 
+ATOM   51202  C  CB     . ASN I  1 77  ? 198.769 254.870 182.045 1.00 58.62 ? 77  ASN I CB     1 
+ATOM   51203  C  CG     . ASN I  1 77  ? 198.186 255.817 183.074 1.00 58.62 ? 77  ASN I CG     1 
+ATOM   51204  O  OD1    . ASN I  1 77  ? 198.078 257.020 182.841 1.00 58.62 ? 77  ASN I OD1    1 
+ATOM   51205  N  ND2    . ASN I  1 77  ? 197.790 255.272 184.217 1.00 58.62 ? 77  ASN I ND2    1 
+ATOM   51206  H  H      . ASN I  1 77  ? 199.224 256.794 180.638 1.00 58.62 ? 77  ASN I H      1 
+ATOM   51207  H  HA     . ASN I  1 77  ? 200.705 255.474 182.328 1.00 58.62 ? 77  ASN I HA     1 
+ATOM   51208  H  HB2    . ASN I  1 77  ? 198.162 254.835 181.291 1.00 58.62 ? 77  ASN I HB2    1 
+ATOM   51209  H  HB3    . ASN I  1 77  ? 198.844 253.993 182.452 1.00 58.62 ? 77  ASN I HB3    1 
+ATOM   51210  H  HD21   . ASN I  1 77  ? 197.879 254.426 184.341 1.00 58.62 ? 77  ASN I HD21   1 
+ATOM   51211  H  HD22   . ASN I  1 77  ? 197.448 255.763 184.834 1.00 58.62 ? 77  ASN I HD22   1 
+ATOM   51212  N  N      . ASN I  1 78  ? 200.934 254.317 179.441 1.00 57.73 ? 78  ASN I N      1 
+ATOM   51213  C  CA     . ASN I  1 78  ? 201.553 253.301 178.588 1.00 57.73 ? 78  ASN I CA     1 
+ATOM   51214  C  C      . ASN I  1 78  ? 200.701 252.040 178.477 1.00 57.73 ? 78  ASN I C      1 
+ATOM   51215  O  O      . ASN I  1 78  ? 201.233 250.937 178.331 1.00 57.73 ? 78  ASN I O      1 
+ATOM   51216  C  CB     . ASN I  1 78  ? 202.961 252.940 179.070 1.00 57.73 ? 78  ASN I CB     1 
+ATOM   51217  C  CG     . ASN I  1 78  ? 203.960 254.046 178.822 1.00 57.73 ? 78  ASN I CG     1 
+ATOM   51218  O  OD1    . ASN I  1 78  ? 203.590 255.207 178.651 1.00 57.73 ? 78  ASN I OD1    1 
+ATOM   51219  N  ND2    . ASN I  1 78  ? 205.238 253.693 178.800 1.00 57.73 ? 78  ASN I ND2    1 
+ATOM   51220  H  H      . ASN I  1 78  ? 200.679 255.014 179.008 1.00 57.73 ? 78  ASN I H      1 
+ATOM   51221  H  HA     . ASN I  1 78  ? 201.638 253.667 177.694 1.00 57.73 ? 78  ASN I HA     1 
+ATOM   51222  H  HB2    . ASN I  1 78  ? 202.946 252.757 180.021 1.00 57.73 ? 78  ASN I HB2    1 
+ATOM   51223  H  HB3    . ASN I  1 78  ? 203.266 252.156 178.591 1.00 57.73 ? 78  ASN I HB3    1 
+ATOM   51224  H  HD21   . ASN I  1 78  ? 205.846 254.282 178.659 1.00 57.73 ? 78  ASN I HD21   1 
+ATOM   51225  H  HD22   . ASN I  1 78  ? 205.457 252.871 178.917 1.00 57.73 ? 78  ASN I HD22   1 
+ATOM   51226  N  N      . LEU I  1 79  ? 199.380 252.184 178.549 1.00 57.32 ? 79  LEU I N      1 
+ATOM   51227  C  CA     . LEU I  1 79  ? 198.448 251.078 178.337 1.00 57.32 ? 79  LEU I CA     1 
+ATOM   51228  C  C      . LEU I  1 79  ? 197.436 251.525 177.288 1.00 57.32 ? 79  LEU I C      1 
+ATOM   51229  O  O      . LEU I  1 79  ? 196.410 252.123 177.625 1.00 57.32 ? 79  LEU I O      1 
+ATOM   51230  C  CB     . LEU I  1 79  ? 197.755 250.679 179.636 1.00 57.32 ? 79  LEU I CB     1 
+ATOM   51231  C  CG     . LEU I  1 79  ? 198.602 249.962 180.689 1.00 57.32 ? 79  LEU I CG     1 
+ATOM   51232  C  CD1    . LEU I  1 79  ? 197.746 249.603 181.890 1.00 57.32 ? 79  LEU I CD1    1 
+ATOM   51233  C  CD2    . LEU I  1 79  ? 199.259 248.721 180.111 1.00 57.32 ? 79  LEU I CD2    1 
+ATOM   51234  H  H      . LEU I  1 79  ? 198.990 252.930 178.722 1.00 57.32 ? 79  LEU I H      1 
+ATOM   51235  H  HA     . LEU I  1 79  ? 198.925 250.311 177.989 1.00 57.32 ? 79  LEU I HA     1 
+ATOM   51236  H  HB2    . LEU I  1 79  ? 197.404 251.482 180.049 1.00 57.32 ? 79  LEU I HB2    1 
+ATOM   51237  H  HB3    . LEU I  1 79  ? 197.020 250.089 179.412 1.00 57.32 ? 79  LEU I HB3    1 
+ATOM   51238  H  HG     . LEU I  1 79  ? 199.303 250.560 180.991 1.00 57.32 ? 79  LEU I HG     1 
+ATOM   51239  H  HD11   . LEU I  1 79  ? 198.298 249.148 182.544 1.00 57.32 ? 79  LEU I HD11   1 
+ATOM   51240  H  HD12   . LEU I  1 79  ? 197.381 250.417 182.270 1.00 57.32 ? 79  LEU I HD12   1 
+ATOM   51241  H  HD13   . LEU I  1 79  ? 197.026 249.020 181.600 1.00 57.32 ? 79  LEU I HD13   1 
+ATOM   51242  H  HD21   . LEU I  1 79  ? 199.630 248.195 180.836 1.00 57.32 ? 79  LEU I HD21   1 
+ATOM   51243  H  HD22   . LEU I  1 79  ? 198.591 248.204 179.635 1.00 57.32 ? 79  LEU I HD22   1 
+ATOM   51244  H  HD23   . LEU I  1 79  ? 199.963 248.992 179.504 1.00 57.32 ? 79  LEU I HD23   1 
+ATOM   51245  N  N      . VAL I  1 80  ? 197.712 251.220 176.024 1.00 50.34 ? 80  VAL I N      1 
+ATOM   51246  C  CA     . VAL I  1 80  ? 196.875 251.669 174.917 1.00 50.34 ? 80  VAL I CA     1 
+ATOM   51247  C  C      . VAL I  1 80  ? 196.929 250.620 173.816 1.00 50.34 ? 80  VAL I C      1 
+ATOM   51248  O  O      . VAL I  1 80  ? 198.010 250.170 173.427 1.00 50.34 ? 80  VAL I O      1 
+ATOM   51249  C  CB     . VAL I  1 80  ? 197.321 253.048 174.390 1.00 50.34 ? 80  VAL I CB     1 
+ATOM   51250  C  CG1    . VAL I  1 80  ? 198.571 252.921 173.546 1.00 50.34 ? 80  VAL I CG1    1 
+ATOM   51251  C  CG2    . VAL I  1 80  ? 196.207 253.705 173.603 1.00 50.34 ? 80  VAL I CG2    1 
+ATOM   51252  H  H      . VAL I  1 80  ? 198.389 250.751 175.778 1.00 50.34 ? 80  VAL I H      1 
+ATOM   51253  H  HA     . VAL I  1 80  ? 195.958 251.744 175.221 1.00 50.34 ? 80  VAL I HA     1 
+ATOM   51254  H  HB     . VAL I  1 80  ? 197.530 253.620 175.144 1.00 50.34 ? 80  VAL I HB     1 
+ATOM   51255  H  HG11   . VAL I  1 80  ? 198.971 253.798 173.449 1.00 50.34 ? 80  VAL I HG11   1 
+ATOM   51256  H  HG12   . VAL I  1 80  ? 199.189 252.320 173.990 1.00 50.34 ? 80  VAL I HG12   1 
+ATOM   51257  H  HG13   . VAL I  1 80  ? 198.331 252.568 172.675 1.00 50.34 ? 80  VAL I HG13   1 
+ATOM   51258  H  HG21   . VAL I  1 80  ? 196.527 254.551 173.253 1.00 50.34 ? 80  VAL I HG21   1 
+ATOM   51259  H  HG22   . VAL I  1 80  ? 195.951 253.120 172.873 1.00 50.34 ? 80  VAL I HG22   1 
+ATOM   51260  H  HG23   . VAL I  1 80  ? 195.452 253.854 174.192 1.00 50.34 ? 80  VAL I HG23   1 
+ATOM   51261  N  N      . ASN I  1 81  ? 195.759 250.218 173.326 1.00 47.24 ? 81  ASN I N      1 
+ATOM   51262  C  CA     . ASN I  1 81  ? 195.680 249.211 172.277 1.00 47.24 ? 81  ASN I CA     1 
+ATOM   51263  C  C      . ASN I  1 81  ? 196.011 249.838 170.928 1.00 47.24 ? 81  ASN I C      1 
+ATOM   51264  O  O      . ASN I  1 81  ? 195.553 250.942 170.617 1.00 47.24 ? 81  ASN I O      1 
+ATOM   51265  C  CB     . ASN I  1 81  ? 194.291 248.578 172.253 1.00 47.24 ? 81  ASN I CB     1 
+ATOM   51266  C  CG     . ASN I  1 81  ? 194.345 247.074 172.124 1.00 47.24 ? 81  ASN I CG     1 
+ATOM   51267  O  OD1    . ASN I  1 81  ? 195.412 246.500 171.920 1.00 47.24 ? 81  ASN I OD1    1 
+ATOM   51268  N  ND2    . ASN I  1 81  ? 193.197 246.423 172.261 1.00 47.24 ? 81  ASN I ND2    1 
+ATOM   51269  H  H      . ASN I  1 81  ? 194.995 250.514 173.588 1.00 47.24 ? 81  ASN I H      1 
+ATOM   51270  H  HA     . ASN I  1 81  ? 196.336 248.521 172.457 1.00 47.24 ? 81  ASN I HA     1 
+ATOM   51271  H  HB2    . ASN I  1 81  ? 193.830 248.792 173.078 1.00 47.24 ? 81  ASN I HB2    1 
+ATOM   51272  H  HB3    . ASN I  1 81  ? 193.798 248.929 171.495 1.00 47.24 ? 81  ASN I HB3    1 
+ATOM   51273  H  HD21   . ASN I  1 81  ? 192.472 246.859 172.408 1.00 47.24 ? 81  ASN I HD21   1 
+ATOM   51274  H  HD22   . ASN I  1 81  ? 193.180 245.567 172.200 1.00 47.24 ? 81  ASN I HD22   1 
+ATOM   51275  N  N      . VAL I  1 82  ? 196.805 249.128 170.128 1.00 44.60 ? 82  VAL I N      1 
+ATOM   51276  C  CA     . VAL I  1 82  ? 197.449 249.717 168.957 1.00 44.60 ? 82  VAL I CA     1 
+ATOM   51277  C  C      . VAL I  1 82  ? 196.841 249.210 167.651 1.00 44.60 ? 82  VAL I C      1 
+ATOM   51278  O  O      . VAL I  1 82  ? 196.717 249.965 166.678 1.00 44.60 ? 82  VAL I O      1 
+ATOM   51279  C  CB     . VAL I  1 82  ? 198.965 249.447 169.005 1.00 44.60 ? 82  VAL I CB     1 
+ATOM   51280  C  CG1    . VAL I  1 82  ? 199.255 247.963 168.886 1.00 44.60 ? 82  VAL I CG1    1 
+ATOM   51281  C  CG2    . VAL I  1 82  ? 199.680 250.227 167.925 1.00 44.60 ? 82  VAL I CG2    1 
+ATOM   51282  H  H      . VAL I  1 82  ? 196.987 248.297 170.245 1.00 44.60 ? 82  VAL I H      1 
+ATOM   51283  H  HA     . VAL I  1 82  ? 197.321 250.677 168.980 1.00 44.60 ? 82  VAL I HA     1 
+ATOM   51284  H  HB     . VAL I  1 82  ? 199.309 249.742 169.861 1.00 44.60 ? 82  VAL I HB     1 
+ATOM   51285  H  HG11   . VAL I  1 82  ? 200.208 247.823 169.000 1.00 44.60 ? 82  VAL I HG11   1 
+ATOM   51286  H  HG12   . VAL I  1 82  ? 198.769 247.490 169.578 1.00 44.60 ? 82  VAL I HG12   1 
+ATOM   51287  H  HG13   . VAL I  1 82  ? 198.979 247.652 168.012 1.00 44.60 ? 82  VAL I HG13   1 
+ATOM   51288  H  HG21   . VAL I  1 82  ? 200.631 250.053 167.997 1.00 44.60 ? 82  VAL I HG21   1 
+ATOM   51289  H  HG22   . VAL I  1 82  ? 199.354 249.941 167.059 1.00 44.60 ? 82  VAL I HG22   1 
+ATOM   51290  H  HG23   . VAL I  1 82  ? 199.504 251.172 168.054 1.00 44.60 ? 82  VAL I HG23   1 
+ATOM   51291  N  N      . GLU I  1 83  ? 196.459 247.932 167.607 1.00 41.95 ? 83  GLU I N      1 
+ATOM   51292  C  CA     . GLU I  1 83  ? 195.896 247.399 166.370 1.00 41.95 ? 83  GLU I CA     1 
+ATOM   51293  C  C      . GLU I  1 83  ? 194.504 247.954 166.089 1.00 41.95 ? 83  GLU I C      1 
+ATOM   51294  O  O      . GLU I  1 83  ? 194.148 248.162 164.923 1.00 41.95 ? 83  GLU I O      1 
+ATOM   51295  C  CB     . GLU I  1 83  ? 195.884 245.872 166.401 1.00 41.95 ? 83  GLU I CB     1 
+ATOM   51296  C  CG     . GLU I  1 83  ? 195.364 245.237 167.676 1.00 41.95 ? 83  GLU I CG     1 
+ATOM   51297  C  CD     . GLU I  1 83  ? 196.488 244.682 168.531 1.00 41.95 ? 83  GLU I CD     1 
+ATOM   51298  O  OE1    . GLU I  1 83  ? 197.633 245.163 168.403 1.00 41.95 ? 83  GLU I OE1    1 
+ATOM   51299  O  OE2    . GLU I  1 83  ? 196.238 243.738 169.306 1.00 41.95 ? 83  GLU I OE2    1 
+ATOM   51300  H  H      . GLU I  1 83  ? 196.519 247.373 168.256 1.00 41.95 ? 83  GLU I H      1 
+ATOM   51301  H  HA     . GLU I  1 83  ? 196.469 247.669 165.636 1.00 41.95 ? 83  GLU I HA     1 
+ATOM   51302  H  HB2    . GLU I  1 83  ? 195.321 245.559 165.677 1.00 41.95 ? 83  GLU I HB2    1 
+ATOM   51303  H  HB3    . GLU I  1 83  ? 196.789 245.557 166.262 1.00 41.95 ? 83  GLU I HB3    1 
+ATOM   51304  H  HG2    . GLU I  1 83  ? 194.892 245.906 168.193 1.00 41.95 ? 83  GLU I HG2    1 
+ATOM   51305  H  HG3    . GLU I  1 83  ? 194.768 244.506 167.451 1.00 41.95 ? 83  GLU I HG3    1 
+ATOM   51306  N  N      . LEU I  1 84  ? 193.710 248.216 167.128 1.00 41.39 ? 84  LEU I N      1 
+ATOM   51307  C  CA     . LEU I  1 84  ? 192.442 248.909 166.922 1.00 41.39 ? 84  LEU I CA     1 
+ATOM   51308  C  C      . LEU I  1 84  ? 192.675 250.298 166.340 1.00 41.39 ? 84  LEU I C      1 
+ATOM   51309  O  O      . LEU I  1 84  ? 191.931 250.753 165.461 1.00 41.39 ? 84  LEU I O      1 
+ATOM   51310  C  CB     . LEU I  1 84  ? 191.683 249.010 168.242 1.00 41.39 ? 84  LEU I CB     1 
+ATOM   51311  C  CG     . LEU I  1 84  ? 190.781 247.837 168.624 1.00 41.39 ? 84  LEU I CG     1 
+ATOM   51312  C  CD1    . LEU I  1 84  ? 191.596 246.652 169.108 1.00 41.39 ? 84  LEU I CD1    1 
+ATOM   51313  C  CD2    . LEU I  1 84  ? 189.796 248.271 169.689 1.00 41.39 ? 84  LEU I CD2    1 
+ATOM   51314  H  H      . LEU I  1 84  ? 193.878 248.005 167.943 1.00 41.39 ? 84  LEU I H      1 
+ATOM   51315  H  HA     . LEU I  1 84  ? 191.900 248.406 166.298 1.00 41.39 ? 84  LEU I HA     1 
+ATOM   51316  H  HB2    . LEU I  1 84  ? 192.334 249.111 168.952 1.00 41.39 ? 84  LEU I HB2    1 
+ATOM   51317  H  HB3    . LEU I  1 84  ? 191.124 249.800 168.205 1.00 41.39 ? 84  LEU I HB3    1 
+ATOM   51318  H  HG     . LEU I  1 84  ? 190.276 247.557 167.846 1.00 41.39 ? 84  LEU I HG     1 
+ATOM   51319  H  HD11   . LEU I  1 84  ? 191.073 245.844 168.994 1.00 41.39 ? 84  LEU I HD11   1 
+ATOM   51320  H  HD12   . LEU I  1 84  ? 192.412 246.596 168.590 1.00 41.39 ? 84  LEU I HD12   1 
+ATOM   51321  H  HD13   . LEU I  1 84  ? 191.808 246.781 170.045 1.00 41.39 ? 84  LEU I HD13   1 
+ATOM   51322  H  HD21   . LEU I  1 84  ? 189.461 247.485 170.147 1.00 41.39 ? 84  LEU I HD21   1 
+ATOM   51323  H  HD22   . LEU I  1 84  ? 190.252 248.852 170.317 1.00 41.39 ? 84  LEU I HD22   1 
+ATOM   51324  H  HD23   . LEU I  1 84  ? 189.066 248.750 169.267 1.00 41.39 ? 84  LEU I HD23   1 
+ATOM   51325  N  N      . LEU I  1 85  ? 193.712 250.982 166.824 1.00 41.93 ? 85  LEU I N      1 
+ATOM   51326  C  CA     . LEU I  1 85  ? 194.075 252.291 166.294 1.00 41.93 ? 85  LEU I CA     1 
+ATOM   51327  C  C      . LEU I  1 85  ? 194.429 252.204 164.814 1.00 41.93 ? 85  LEU I C      1 
+ATOM   51328  O  O      . LEU I  1 85  ? 193.991 253.033 164.005 1.00 41.93 ? 85  LEU I O      1 
+ATOM   51329  C  CB     . LEU I  1 85  ? 195.241 252.846 167.113 1.00 41.93 ? 85  LEU I CB     1 
+ATOM   51330  C  CG     . LEU I  1 85  ? 196.072 254.015 166.591 1.00 41.93 ? 85  LEU I CG     1 
+ATOM   51331  C  CD1    . LEU I  1 85  ? 195.303 255.309 166.694 1.00 41.93 ? 85  LEU I CD1    1 
+ATOM   51332  C  CD2    . LEU I  1 85  ? 197.368 254.097 167.372 1.00 41.93 ? 85  LEU I CD2    1 
+ATOM   51333  H  H      . LEU I  1 85  ? 194.220 250.708 167.461 1.00 41.93 ? 85  LEU I H      1 
+ATOM   51334  H  HA     . LEU I  1 85  ? 193.322 252.894 166.389 1.00 41.93 ? 85  LEU I HA     1 
+ATOM   51335  H  HB2    . LEU I  1 85  ? 194.881 253.130 167.966 1.00 41.93 ? 85  LEU I HB2    1 
+ATOM   51336  H  HB3    . LEU I  1 85  ? 195.856 252.115 167.270 1.00 41.93 ? 85  LEU I HB3    1 
+ATOM   51337  H  HG     . LEU I  1 85  ? 196.295 253.869 165.661 1.00 41.93 ? 85  LEU I HG     1 
+ATOM   51338  H  HD11   . LEU I  1 85  ? 195.857 256.032 166.363 1.00 41.93 ? 85  LEU I HD11   1 
+ATOM   51339  H  HD12   . LEU I  1 85  ? 194.497 255.235 166.162 1.00 41.93 ? 85  LEU I HD12   1 
+ATOM   51340  H  HD13   . LEU I  1 85  ? 195.076 255.463 167.623 1.00 41.93 ? 85  LEU I HD13   1 
+ATOM   51341  H  HD21   . LEU I  1 85  ? 197.932 254.778 166.975 1.00 41.93 ? 85  LEU I HD21   1 
+ATOM   51342  H  HD22   . LEU I  1 85  ? 197.164 254.326 168.292 1.00 41.93 ? 85  LEU I HD22   1 
+ATOM   51343  H  HD23   . LEU I  1 85  ? 197.811 253.236 167.338 1.00 41.93 ? 85  LEU I HD23   1 
+ATOM   51344  N  N      . ILE I  1 86  ? 195.237 251.209 164.447 1.00 40.07 ? 86  ILE I N      1 
+ATOM   51345  C  CA     . ILE I  1 86  ? 195.585 251.007 163.040 1.00 40.07 ? 86  ILE I CA     1 
+ATOM   51346  C  C      . ILE I  1 86  ? 194.325 250.781 162.213 1.00 40.07 ? 86  ILE I C      1 
+ATOM   51347  O  O      . ILE I  1 86  ? 194.139 251.377 161.140 1.00 40.07 ? 86  ILE I O      1 
+ATOM   51348  C  CB     . ILE I  1 86  ? 196.567 249.829 162.897 1.00 40.07 ? 86  ILE I CB     1 
+ATOM   51349  C  CG1    . ILE I  1 86  ? 197.850 250.094 163.684 1.00 40.07 ? 86  ILE I CG1    1 
+ATOM   51350  C  CG2    . ILE I  1 86  ? 196.920 249.601 161.443 1.00 40.07 ? 86  ILE I CG2    1 
+ATOM   51351  C  CD1    . ILE I  1 86  ? 198.746 248.889 163.802 1.00 40.07 ? 86  ILE I CD1    1 
+ATOM   51352  H  H      . ILE I  1 86  ? 195.592 250.643 164.986 1.00 40.07 ? 86  ILE I H      1 
+ATOM   51353  H  HA     . ILE I  1 86  ? 196.021 251.805 162.706 1.00 40.07 ? 86  ILE I HA     1 
+ATOM   51354  H  HB     . ILE I  1 86  ? 196.144 249.029 163.243 1.00 40.07 ? 86  ILE I HB     1 
+ATOM   51355  H  HG12   . ILE I  1 86  ? 198.354 250.783 163.225 1.00 40.07 ? 86  ILE I HG12   1 
+ATOM   51356  H  HG13   . ILE I  1 86  ? 197.625 250.387 164.577 1.00 40.07 ? 86  ILE I HG13   1 
+ATOM   51357  H  HG21   . ILE I  1 86  ? 197.538 248.857 161.387 1.00 40.07 ? 86  ILE I HG21   1 
+ATOM   51358  H  HG22   . ILE I  1 86  ? 196.116 249.398 160.942 1.00 40.07 ? 86  ILE I HG22   1 
+ATOM   51359  H  HG23   . ILE I  1 86  ? 197.338 250.404 161.095 1.00 40.07 ? 86  ILE I HG23   1 
+ATOM   51360  H  HD11   . ILE I  1 86  ? 199.392 249.042 164.507 1.00 40.07 ? 86  ILE I HD11   1 
+ATOM   51361  H  HD12   . ILE I  1 86  ? 198.202 248.115 164.014 1.00 40.07 ? 86  ILE I HD12   1 
+ATOM   51362  H  HD13   . ILE I  1 86  ? 199.201 248.753 162.958 1.00 40.07 ? 86  ILE I HD13   1 
+ATOM   51363  N  N      . ASP I  1 87  ? 193.457 249.885 162.686 1.00 41.43 ? 87  ASP I N      1 
+ATOM   51364  C  CA     . ASP I  1 87  ? 192.215 249.586 161.982 1.00 41.43 ? 87  ASP I CA     1 
+ATOM   51365  C  C      . ASP I  1 87  ? 191.404 250.851 161.736 1.00 41.43 ? 87  ASP I C      1 
+ATOM   51366  O  O      . ASP I  1 87  ? 190.892 251.074 160.634 1.00 41.43 ? 87  ASP I O      1 
+ATOM   51367  C  CB     . ASP I  1 87  ? 191.404 248.570 162.786 1.00 41.43 ? 87  ASP I CB     1 
+ATOM   51368  C  CG     . ASP I  1 87  ? 190.143 248.130 162.072 1.00 41.43 ? 87  ASP I CG     1 
+ATOM   51369  O  OD1    . ASP I  1 87  ? 189.996 248.438 160.871 1.00 41.43 ? 87  ASP I OD1    1 
+ATOM   51370  O  OD2    . ASP I  1 87  ? 189.298 247.473 162.715 1.00 41.43 ? 87  ASP I OD2    1 
+ATOM   51371  H  H      . ASP I  1 87  ? 193.569 249.434 163.410 1.00 41.43 ? 87  ASP I H      1 
+ATOM   51372  H  HA     . ASP I  1 87  ? 192.424 249.195 161.121 1.00 41.43 ? 87  ASP I HA     1 
+ATOM   51373  H  HB2    . ASP I  1 87  ? 191.950 247.786 162.954 1.00 41.43 ? 87  ASP I HB2    1 
+ATOM   51374  H  HB3    . ASP I  1 87  ? 191.142 248.977 163.625 1.00 41.43 ? 87  ASP I HB3    1 
+ATOM   51375  N  N      . GLU I  1 88  ? 191.273 251.694 162.760 1.00 43.20 ? 88  GLU I N      1 
+ATOM   51376  C  CA     . GLU I  1 88  ? 190.465 252.900 162.615 1.00 43.20 ? 88  GLU I CA     1 
+ATOM   51377  C  C      . GLU I  1 88  ? 191.122 253.912 161.679 1.00 43.20 ? 88  GLU I C      1 
+ATOM   51378  O  O      . GLU I  1 88  ? 190.427 254.607 160.920 1.00 43.20 ? 88  GLU I O      1 
+ATOM   51379  C  CB     . GLU I  1 88  ? 190.225 253.522 163.987 1.00 43.20 ? 88  GLU I CB     1 
+ATOM   51380  C  CG     . GLU I  1 88  ? 189.181 254.617 163.993 1.00 43.20 ? 88  GLU I CG     1 
+ATOM   51381  C  CD     . GLU I  1 88  ? 187.772 254.080 163.842 1.00 43.20 ? 88  GLU I CD     1 
+ATOM   51382  O  OE1    . GLU I  1 88  ? 187.525 252.931 164.263 1.00 43.20 ? 88  GLU I OE1    1 
+ATOM   51383  O  OE2    . GLU I  1 88  ? 186.910 254.805 163.301 1.00 43.20 ? 88  GLU I OE2    1 
+ATOM   51384  H  H      . GLU I  1 88  ? 191.628 251.593 163.535 1.00 43.20 ? 88  GLU I H      1 
+ATOM   51385  H  HA     . GLU I  1 88  ? 189.607 252.657 162.237 1.00 43.20 ? 88  GLU I HA     1 
+ATOM   51386  H  HB2    . GLU I  1 88  ? 189.939 252.827 164.600 1.00 43.20 ? 88  GLU I HB2    1 
+ATOM   51387  H  HB3    . GLU I  1 88  ? 191.060 253.908 164.293 1.00 43.20 ? 88  GLU I HB3    1 
+ATOM   51388  H  HG2    . GLU I  1 88  ? 189.235 255.103 164.830 1.00 43.20 ? 88  GLU I HG2    1 
+ATOM   51389  H  HG3    . GLU I  1 88  ? 189.353 255.211 163.248 1.00 43.20 ? 88  GLU I HG3    1 
+ATOM   51390  N  N      . ALA I  1 89  ? 192.452 254.014 161.717 1.00 40.46 ? 89  ALA I N      1 
+ATOM   51391  C  CA     . ALA I  1 89  ? 193.137 254.946 160.830 1.00 40.46 ? 89  ALA I CA     1 
+ATOM   51392  C  C      . ALA I  1 89  ? 192.973 254.538 159.372 1.00 40.46 ? 89  ALA I C      1 
+ATOM   51393  O  O      . ALA I  1 89  ? 192.853 255.397 158.489 1.00 40.46 ? 89  ALA I O      1 
+ATOM   51394  C  CB     . ALA I  1 89  ? 194.614 255.030 161.201 1.00 40.46 ? 89  ALA I CB     1 
+ATOM   51395  H  H      . ALA I  1 89  ? 192.967 253.569 162.238 1.00 40.46 ? 89  ALA I H      1 
+ATOM   51396  H  HA     . ALA I  1 89  ? 192.748 255.825 160.939 1.00 40.46 ? 89  ALA I HA     1 
+ATOM   51397  H  HB1    . ALA I  1 89  ? 195.044 255.686 160.630 1.00 40.46 ? 89  ALA I HB1    1 
+ATOM   51398  H  HB2    . ALA I  1 89  ? 194.688 255.295 162.131 1.00 40.46 ? 89  ALA I HB2    1 
+ATOM   51399  H  HB3    . ALA I  1 89  ? 195.018 254.159 161.072 1.00 40.46 ? 89  ALA I HB3    1 
+ATOM   51400  N  N      . THR I  1 90  ? 192.980 253.231 159.097 1.00 38.39 ? 90  THR I N      1 
+ATOM   51401  C  CA     . THR I  1 90  ? 192.703 252.774 157.738 1.00 38.39 ? 90  THR I CA     1 
+ATOM   51402  C  C      . THR I  1 90  ? 191.336 253.259 157.267 1.00 38.39 ? 90  THR I C      1 
+ATOM   51403  O  O      . THR I  1 90  ? 191.173 253.677 156.114 1.00 38.39 ? 90  THR I O      1 
+ATOM   51404  C  CB     . THR I  1 90  ? 192.773 251.249 157.665 1.00 38.39 ? 90  THR I CB     1 
+ATOM   51405  O  OG1    . THR I  1 90  ? 191.894 250.683 158.642 1.00 38.39 ? 90  THR I OG1    1 
+ATOM   51406  C  CG2    . THR I  1 90  ? 194.188 250.762 157.923 1.00 38.39 ? 90  THR I CG2    1 
+ATOM   51407  H  H      . THR I  1 90  ? 193.139 252.605 159.663 1.00 38.39 ? 90  THR I H      1 
+ATOM   51408  H  HA     . THR I  1 90  ? 193.370 253.137 157.138 1.00 38.39 ? 90  THR I HA     1 
+ATOM   51409  H  HB     . THR I  1 90  ? 192.504 250.960 156.781 1.00 38.39 ? 90  THR I HB     1 
+ATOM   51410  H  HG1    . THR I  1 90  ? 192.128 250.941 159.405 1.00 38.39 ? 90  THR I HG1    1 
+ATOM   51411  H  HG21   . THR I  1 90  ? 194.517 251.126 158.758 1.00 38.39 ? 90  THR I HG21   1 
+ATOM   51412  H  HG22   . THR I  1 90  ? 194.198 249.794 157.981 1.00 38.39 ? 90  THR I HG22   1 
+ATOM   51413  H  HG23   . THR I  1 90  ? 194.775 251.041 157.205 1.00 38.39 ? 90  THR I HG23   1 
+ATOM   51414  N  N      . LYS I  1 91  ? 190.343 253.221 158.158 1.00 40.34 ? 91  LYS I N      1 
+ATOM   51415  C  CA     . LYS I  1 91  ? 189.004 253.697 157.824 1.00 40.34 ? 91  LYS I CA     1 
+ATOM   51416  C  C      . LYS I  1 91  ? 189.014 255.187 157.504 1.00 40.34 ? 91  LYS I C      1 
+ATOM   51417  O  O      . LYS I  1 91  ? 188.418 255.631 156.511 1.00 40.34 ? 91  LYS I O      1 
+ATOM   51418  C  CB     . LYS I  1 91  ? 188.067 253.406 158.993 1.00 40.34 ? 91  LYS I CB     1 
+ATOM   51419  C  CG     . LYS I  1 91  ? 186.593 253.546 158.680 1.00 40.34 ? 91  LYS I CG     1 
+ATOM   51420  C  CD     . LYS I  1 91  ? 185.750 253.430 159.941 1.00 40.34 ? 91  LYS I CD     1 
+ATOM   51421  C  CE     . LYS I  1 91  ? 185.791 252.031 160.531 1.00 40.34 ? 91  LYS I CE     1 
+ATOM   51422  N  NZ     . LYS I  1 91  ? 185.126 251.038 159.657 1.00 40.34 ? 91  LYS I NZ     1 
+ATOM   51423  H  H      . LYS I  1 91  ? 190.416 252.917 158.957 1.00 40.34 ? 91  LYS I H      1 
+ATOM   51424  H  HA     . LYS I  1 91  ? 188.679 253.220 157.048 1.00 40.34 ? 91  LYS I HA     1 
+ATOM   51425  H  HB2    . LYS I  1 91  ? 188.222 252.495 159.282 1.00 40.34 ? 91  LYS I HB2    1 
+ATOM   51426  H  HB3    . LYS I  1 91  ? 188.277 254.019 159.714 1.00 40.34 ? 91  LYS I HB3    1 
+ATOM   51427  H  HG2    . LYS I  1 91  ? 186.431 254.414 158.280 1.00 40.34 ? 91  LYS I HG2    1 
+ATOM   51428  H  HG3    . LYS I  1 91  ? 186.329 252.837 158.075 1.00 40.34 ? 91  LYS I HG3    1 
+ATOM   51429  H  HD2    . LYS I  1 91  ? 186.086 254.049 160.606 1.00 40.34 ? 91  LYS I HD2    1 
+ATOM   51430  H  HD3    . LYS I  1 91  ? 184.829 253.640 159.728 1.00 40.34 ? 91  LYS I HD3    1 
+ATOM   51431  H  HE2    . LYS I  1 91  ? 186.712 251.758 160.653 1.00 40.34 ? 91  LYS I HE2    1 
+ATOM   51432  H  HE3    . LYS I  1 91  ? 185.332 252.034 161.384 1.00 40.34 ? 91  LYS I HE3    1 
+ATOM   51433  H  HZ1    . LYS I  1 91  ? 185.239 250.221 159.990 1.00 40.34 ? 91  LYS I HZ1    1 
+ATOM   51434  H  HZ2    . LYS I  1 91  ? 184.256 251.212 159.607 1.00 40.34 ? 91  LYS I HZ2    1 
+ATOM   51435  H  HZ3    . LYS I  1 91  ? 185.478 251.070 158.841 1.00 40.34 ? 91  LYS I HZ3    1 
+ATOM   51436  N  N      . PHE I  1 92  ? 189.659 255.980 158.362 1.00 41.22 ? 92  PHE I N      1 
+ATOM   51437  C  CA     . PHE I  1 92  ? 189.762 257.414 158.098 1.00 41.22 ? 92  PHE I CA     1 
+ATOM   51438  C  C      . PHE I  1 92  ? 190.379 257.674 156.728 1.00 41.22 ? 92  PHE I C      1 
+ATOM   51439  O  O      . PHE I  1 92  ? 189.862 258.477 155.937 1.00 41.22 ? 92  PHE I O      1 
+ATOM   51440  C  CB     . PHE I  1 92  ? 190.588 258.101 159.184 1.00 41.22 ? 92  PHE I CB     1 
+ATOM   51441  C  CG     . PHE I  1 92  ? 189.820 258.412 160.434 1.00 41.22 ? 92  PHE I CG     1 
+ATOM   51442  C  CD1    . PHE I  1 92  ? 189.733 257.497 161.466 1.00 41.22 ? 92  PHE I CD1    1 
+ATOM   51443  C  CD2    . PHE I  1 92  ? 189.183 259.631 160.576 1.00 41.22 ? 92  PHE I CD2    1 
+ATOM   51444  C  CE1    . PHE I  1 92  ? 189.028 257.796 162.614 1.00 41.22 ? 92  PHE I CE1    1 
+ATOM   51445  C  CE2    . PHE I  1 92  ? 188.477 259.930 161.720 1.00 41.22 ? 92  PHE I CE2    1 
+ATOM   51446  C  CZ     . PHE I  1 92  ? 188.399 259.010 162.739 1.00 41.22 ? 92  PHE I CZ     1 
+ATOM   51447  H  H      . PHE I  1 92  ? 190.034 255.721 159.090 1.00 41.22 ? 92  PHE I H      1 
+ATOM   51448  H  HA     . PHE I  1 92  ? 188.877 257.803 158.102 1.00 41.22 ? 92  PHE I HA     1 
+ATOM   51449  H  HB2    . PHE I  1 92  ? 191.322 257.516 159.423 1.00 41.22 ? 92  PHE I HB2    1 
+ATOM   51450  H  HB3    . PHE I  1 92  ? 190.929 258.936 158.831 1.00 41.22 ? 92  PHE I HB3    1 
+ATOM   51451  H  HD1    . PHE I  1 92  ? 190.158 256.675 161.388 1.00 41.22 ? 92  PHE I HD1    1 
+ATOM   51452  H  HD2    . PHE I  1 92  ? 189.233 260.255 159.889 1.00 41.22 ? 92  PHE I HD2    1 
+ATOM   51453  H  HE1    . PHE I  1 92  ? 188.974 257.176 163.304 1.00 41.22 ? 92  PHE I HE1    1 
+ATOM   51454  H  HE2    . PHE I  1 92  ? 188.053 260.753 161.802 1.00 41.22 ? 92  PHE I HE2    1 
+ATOM   51455  H  HZ     . PHE I  1 92  ? 187.923 259.210 163.513 1.00 41.22 ? 92  PHE I HZ     1 
+ATOM   51456  N  N      . LEU I  1 93  ? 191.508 257.021 156.445 1.00 43.13 ? 93  LEU I N      1 
+ATOM   51457  C  CA     . LEU I  1 93  ? 192.162 257.189 155.151 1.00 43.13 ? 93  LEU I CA     1 
+ATOM   51458  C  C      . LEU I  1 93  ? 191.231 256.824 154.002 1.00 43.13 ? 93  LEU I C      1 
+ATOM   51459  O  O      . LEU I  1 93  ? 191.184 257.523 152.983 1.00 43.13 ? 93  LEU I O      1 
+ATOM   51460  C  CB     . LEU I  1 93  ? 193.433 256.344 155.098 1.00 43.13 ? 93  LEU I CB     1 
+ATOM   51461  C  CG     . LEU I  1 93  ? 194.178 256.350 153.763 1.00 43.13 ? 93  LEU I CG     1 
+ATOM   51462  C  CD1    . LEU I  1 93  ? 194.442 257.761 153.282 1.00 43.13 ? 93  LEU I CD1    1 
+ATOM   51463  C  CD2    . LEU I  1 93  ? 195.477 255.584 153.888 1.00 43.13 ? 93  LEU I CD2    1 
+ATOM   51464  H  H      . LEU I  1 93  ? 191.913 256.486 156.982 1.00 43.13 ? 93  LEU I H      1 
+ATOM   51465  H  HA     . LEU I  1 93  ? 192.414 258.118 155.046 1.00 43.13 ? 93  LEU I HA     1 
+ATOM   51466  H  HB2    . LEU I  1 93  ? 194.044 256.666 155.777 1.00 43.13 ? 93  LEU I HB2    1 
+ATOM   51467  H  HB3    . LEU I  1 93  ? 193.194 255.426 155.292 1.00 43.13 ? 93  LEU I HB3    1 
+ATOM   51468  H  HG     . LEU I  1 93  ? 193.631 255.907 153.098 1.00 43.13 ? 93  LEU I HG     1 
+ATOM   51469  H  HD11   . LEU I  1 93  ? 195.012 257.721 152.498 1.00 43.13 ? 93  LEU I HD11   1 
+ATOM   51470  H  HD12   . LEU I  1 93  ? 193.598 258.180 153.056 1.00 43.13 ? 93  LEU I HD12   1 
+ATOM   51471  H  HD13   . LEU I  1 93  ? 194.883 258.257 153.987 1.00 43.13 ? 93  LEU I HD13   1 
+ATOM   51472  H  HD21   . LEU I  1 93  ? 196.035 255.786 153.122 1.00 43.13 ? 93  LEU I HD21   1 
+ATOM   51473  H  HD22   . LEU I  1 93  ? 195.925 255.852 154.705 1.00 43.13 ? 93  LEU I HD22   1 
+ATOM   51474  H  HD23   . LEU I  1 93  ? 195.280 254.635 153.916 1.00 43.13 ? 93  LEU I HD23   1 
+ATOM   51475  N  N      . SER I  1 94  ? 190.490 255.723 154.140 1.00 42.67 ? 94  SER I N      1 
+ATOM   51476  C  CA     . SER I  1 94  ? 189.599 255.302 153.065 1.00 42.67 ? 94  SER I CA     1 
+ATOM   51477  C  C      . SER I  1 94  ? 188.522 256.344 152.801 1.00 42.67 ? 94  SER I C      1 
+ATOM   51478  O  O      . SER I  1 94  ? 188.216 256.651 151.644 1.00 42.67 ? 94  SER I O      1 
+ATOM   51479  C  CB     . SER I  1 94  ? 188.965 253.958 153.407 1.00 42.67 ? 94  SER I CB     1 
+ATOM   51480  O  OG     . SER I  1 94  ? 188.484 253.312 152.242 1.00 42.67 ? 94  SER I OG     1 
+ATOM   51481  H  H      . SER I  1 94  ? 190.483 255.211 154.831 1.00 42.67 ? 94  SER I H      1 
+ATOM   51482  H  HA     . SER I  1 94  ? 190.113 255.197 152.251 1.00 42.67 ? 94  SER I HA     1 
+ATOM   51483  H  HB2    . SER I  1 94  ? 189.632 253.397 153.831 1.00 42.67 ? 94  SER I HB2    1 
+ATOM   51484  H  HB3    . SER I  1 94  ? 188.223 254.111 154.011 1.00 42.67 ? 94  SER I HB3    1 
+ATOM   51485  H  HG     . SER I  1 94  ? 188.086 252.603 152.450 1.00 42.67 ? 94  SER I HG     1 
+ATOM   51486  N  N      . VAL I  1 95  ? 187.930 256.898 153.860 1.00 41.78 ? 95  VAL I N      1 
+ATOM   51487  C  CA     . VAL I  1 95  ? 186.892 257.911 153.667 1.00 41.78 ? 95  VAL I CA     1 
+ATOM   51488  C  C      . VAL I  1 95  ? 187.475 259.153 153.002 1.00 41.78 ? 95  VAL I C      1 
+ATOM   51489  O  O      . VAL I  1 95  ? 186.867 259.739 152.089 1.00 41.78 ? 95  VAL I O      1 
+ATOM   51490  C  CB     . VAL I  1 95  ? 186.218 258.258 155.006 1.00 41.78 ? 95  VAL I CB     1 
+ATOM   51491  C  CG1    . VAL I  1 95  ? 185.129 259.287 154.789 1.00 41.78 ? 95  VAL I CG1    1 
+ATOM   51492  C  CG2    . VAL I  1 95  ? 185.638 257.017 155.651 1.00 41.78 ? 95  VAL I CG2    1 
+ATOM   51493  H  H      . VAL I  1 95  ? 188.104 256.710 154.680 1.00 41.78 ? 95  VAL I H      1 
+ATOM   51494  H  HA     . VAL I  1 95  ? 186.212 257.555 153.078 1.00 41.78 ? 95  VAL I HA     1 
+ATOM   51495  H  HB     . VAL I  1 95  ? 186.878 258.634 155.607 1.00 41.78 ? 95  VAL I HB     1 
+ATOM   51496  H  HG11   . VAL I  1 95  ? 184.654 259.421 155.624 1.00 41.78 ? 95  VAL I HG11   1 
+ATOM   51497  H  HG12   . VAL I  1 95  ? 185.528 260.121 154.496 1.00 41.78 ? 95  VAL I HG12   1 
+ATOM   51498  H  HG13   . VAL I  1 95  ? 184.520 258.955 154.112 1.00 41.78 ? 95  VAL I HG13   1 
+ATOM   51499  H  HG21   . VAL I  1 95  ? 185.312 257.249 156.534 1.00 41.78 ? 95  VAL I HG21   1 
+ATOM   51500  H  HG22   . VAL I  1 95  ? 184.908 256.694 155.103 1.00 41.78 ? 95  VAL I HG22   1 
+ATOM   51501  H  HG23   . VAL I  1 95  ? 186.325 256.339 155.721 1.00 41.78 ? 95  VAL I HG23   1 
+ATOM   51502  N  N      . ALA I  1 96  ? 188.656 259.583 153.455 1.00 45.30 ? 96  ALA I N      1 
+ATOM   51503  C  CA     . ALA I  1 96  ? 189.247 260.802 152.918 1.00 45.30 ? 96  ALA I CA     1 
+ATOM   51504  C  C      . ALA I  1 96  ? 189.738 260.622 151.490 1.00 45.30 ? 96  ALA I C      1 
+ATOM   51505  O  O      . ALA I  1 96  ? 189.885 261.613 150.769 1.00 45.30 ? 96  ALA I O      1 
+ATOM   51506  C  CB     . ALA I  1 96  ? 190.396 261.263 153.808 1.00 45.30 ? 96  ALA I CB     1 
+ATOM   51507  H  H      . ALA I  1 96  ? 189.124 259.194 154.061 1.00 45.30 ? 96  ALA I H      1 
+ATOM   51508  H  HA     . ALA I  1 96  ? 188.575 261.501 152.914 1.00 45.30 ? 96  ALA I HA     1 
+ATOM   51509  H  HB1    . ALA I  1 96  ? 190.767 262.079 153.438 1.00 45.30 ? 96  ALA I HB1    1 
+ATOM   51510  H  HB2    . ALA I  1 96  ? 190.054 261.427 154.700 1.00 45.30 ? 96  ALA I HB2    1 
+ATOM   51511  H  HB3    . ALA I  1 96  ? 191.072 260.569 153.831 1.00 45.30 ? 96  ALA I HB3    1 
+ATOM   51512  N  N      . LYS I  1 97  ? 190.007 259.387 151.070 1.00 46.78 ? 97  LYS I N      1 
+ATOM   51513  C  CA     . LYS I  1 97  ? 190.321 259.136 149.670 1.00 46.78 ? 97  LYS I CA     1 
+ATOM   51514  C  C      . LYS I  1 97  ? 189.068 258.954 148.826 1.00 46.78 ? 97  LYS I C      1 
+ATOM   51515  O  O      . LYS I  1 97  ? 189.096 259.251 147.627 1.00 46.78 ? 97  LYS I O      1 
+ATOM   51516  C  CB     . LYS I  1 97  ? 191.218 257.904 149.545 1.00 46.78 ? 97  LYS I CB     1 
+ATOM   51517  C  CG     . LYS I  1 97  ? 191.608 257.543 148.115 1.00 46.78 ? 97  LYS I CG     1 
+ATOM   51518  C  CD     . LYS I  1 97  ? 192.145 256.126 148.025 1.00 46.78 ? 97  LYS I CD     1 
+ATOM   51519  C  CE     . LYS I  1 97  ? 193.512 256.003 148.673 1.00 46.78 ? 97  LYS I CE     1 
+ATOM   51520  N  NZ     . LYS I  1 97  ? 193.700 254.669 149.301 1.00 46.78 ? 97  LYS I NZ     1 
+ATOM   51521  H  H      . LYS I  1 97  ? 190.015 258.689 151.569 1.00 46.78 ? 97  LYS I H      1 
+ATOM   51522  H  HA     . LYS I  1 97  ? 190.806 259.897 149.316 1.00 46.78 ? 97  LYS I HA     1 
+ATOM   51523  H  HB2    . LYS I  1 97  ? 192.034 258.069 150.040 1.00 46.78 ? 97  LYS I HB2    1 
+ATOM   51524  H  HB3    . LYS I  1 97  ? 190.753 257.143 149.924 1.00 46.78 ? 97  LYS I HB3    1 
+ATOM   51525  H  HG2    . LYS I  1 97  ? 190.839 257.606 147.531 1.00 46.78 ? 97  LYS I HG2    1 
+ATOM   51526  H  HG3    . LYS I  1 97  ? 192.305 258.147 147.816 1.00 46.78 ? 97  LYS I HG3    1 
+ATOM   51527  H  HD2    . LYS I  1 97  ? 191.538 255.524 148.482 1.00 46.78 ? 97  LYS I HD2    1 
+ATOM   51528  H  HD3    . LYS I  1 97  ? 192.227 255.875 147.092 1.00 46.78 ? 97  LYS I HD3    1 
+ATOM   51529  H  HE2    . LYS I  1 97  ? 194.195 256.116 147.994 1.00 46.78 ? 97  LYS I HE2    1 
+ATOM   51530  H  HE3    . LYS I  1 97  ? 193.611 256.680 149.359 1.00 46.78 ? 97  LYS I HE3    1 
+ATOM   51531  H  HZ1    . LYS I  1 97  ? 194.451 254.661 149.778 1.00 46.78 ? 97  LYS I HZ1    1 
+ATOM   51532  H  HZ2    . LYS I  1 97  ? 193.013 254.487 149.837 1.00 46.78 ? 97  LYS I HZ2    1 
+ATOM   51533  H  HZ3    . LYS I  1 97  ? 193.748 254.042 148.672 1.00 46.78 ? 97  LYS I HZ3    1 
+ATOM   51534  N  N      . THR I  1 98  ? 187.972 258.483 149.422 1.00 43.58 ? 98  THR I N      1 
+ATOM   51535  C  CA     . THR I  1 98  ? 186.725 258.367 148.675 1.00 43.58 ? 98  THR I CA     1 
+ATOM   51536  C  C      . THR I  1 98  ? 186.181 259.743 148.324 1.00 43.58 ? 98  THR I C      1 
+ATOM   51537  O  O      . THR I  1 98  ? 185.850 260.012 147.164 1.00 43.58 ? 98  THR I O      1 
+ATOM   51538  C  CB     . THR I  1 98  ? 185.696 257.573 149.477 1.00 43.58 ? 98  THR I CB     1 
+ATOM   51539  O  OG1    . THR I  1 98  ? 186.294 256.368 149.970 1.00 43.58 ? 98  THR I OG1    1 
+ATOM   51540  C  CG2    . THR I  1 98  ? 184.500 257.229 148.606 1.00 43.58 ? 98  THR I CG2    1 
+ATOM   51541  H  H      . THR I  1 98  ? 187.924 258.228 150.241 1.00 43.58 ? 98  THR I H      1 
+ATOM   51542  H  HA     . THR I  1 98  ? 186.896 257.893 147.847 1.00 43.58 ? 98  THR I HA     1 
+ATOM   51543  H  HB     . THR I  1 98  ? 185.386 258.111 150.220 1.00 43.58 ? 98  THR I HB     1 
+ATOM   51544  H  HG1    . THR I  1 98  ? 185.733 255.934 150.419 1.00 43.58 ? 98  THR I HG1    1 
+ATOM   51545  H  HG21   . THR I  1 98  ? 184.154 256.356 148.844 1.00 43.58 ? 98  THR I HG21   1 
+ATOM   51546  H  HG22   . THR I  1 98  ? 183.802 257.890 148.730 1.00 43.58 ? 98  THR I HG22   1 
+ATOM   51547  H  HG23   . THR I  1 98  ? 184.762 257.218 147.673 1.00 43.58 ? 98  THR I HG23   1 
+ATOM   51548  N  N      . ARG I  1 99  ? 186.081 260.630 149.311 1.00 50.88 ? 99  ARG I N      1 
+ATOM   51549  C  CA     . ARG I  1 99  ? 185.772 262.028 149.029 1.00 50.88 ? 99  ARG I CA     1 
+ATOM   51550  C  C      . ARG I  1 99  ? 187.088 262.774 148.845 1.00 50.88 ? 99  ARG I C      1 
+ATOM   51551  O  O      . ARG I  1 99  ? 187.942 262.770 149.737 1.00 50.88 ? 99  ARG I O      1 
+ATOM   51552  C  CB     . ARG I  1 99  ? 184.907 262.647 150.127 1.00 50.88 ? 99  ARG I CB     1 
+ATOM   51553  C  CG     . ARG I  1 99  ? 185.619 263.075 151.391 1.00 50.88 ? 99  ARG I CG     1 
+ATOM   51554  C  CD     . ARG I  1 99  ? 184.649 263.801 152.306 1.00 50.88 ? 99  ARG I CD     1 
+ATOM   51555  N  NE     . ARG I  1 99  ? 184.881 263.508 153.715 1.00 50.88 ? 99  ARG I NE     1 
+ATOM   51556  C  CZ     . ARG I  1 99  ? 184.175 264.035 154.709 1.00 50.88 ? 99  ARG I CZ     1 
+ATOM   51557  N  NH1    . ARG I  1 99  ? 183.191 264.887 154.450 1.00 50.88 ? 99  ARG I NH1    1 
+ATOM   51558  N  NH2    . ARG I  1 99  ? 184.452 263.712 155.963 1.00 50.88 ? 99  ARG I NH2    1 
+ATOM   51559  H  H      . ARG I  1 99  ? 186.183 260.450 150.145 1.00 50.88 ? 99  ARG I H      1 
+ATOM   51560  H  HA     . ARG I  1 99  ? 185.279 262.084 148.197 1.00 50.88 ? 99  ARG I HA     1 
+ATOM   51561  H  HB2    . ARG I  1 99  ? 184.470 263.431 149.761 1.00 50.88 ? 99  ARG I HB2    1 
+ATOM   51562  H  HB3    . ARG I  1 99  ? 184.237 261.996 150.382 1.00 50.88 ? 99  ARG I HB3    1 
+ATOM   51563  H  HG2    . ARG I  1 99  ? 185.962 262.296 151.853 1.00 50.88 ? 99  ARG I HG2    1 
+ATOM   51564  H  HG3    . ARG I  1 99  ? 186.334 263.691 151.176 1.00 50.88 ? 99  ARG I HG3    1 
+ATOM   51565  H  HD2    . ARG I  1 99  ? 184.748 264.757 152.181 1.00 50.88 ? 99  ARG I HD2    1 
+ATOM   51566  H  HD3    . ARG I  1 99  ? 183.744 263.532 152.089 1.00 50.88 ? 99  ARG I HD3    1 
+ATOM   51567  H  HE     . ARG I  1 99  ? 185.413 262.861 153.904 1.00 50.88 ? 99  ARG I HE     1 
+ATOM   51568  H  HH11   . ARG I  1 99  ? 183.006 265.101 153.637 1.00 50.88 ? 99  ARG I HH11   1 
+ATOM   51569  H  HH12   . ARG I  1 99  ? 182.737 265.226 155.096 1.00 50.88 ? 99  ARG I HH12   1 
+ATOM   51570  H  HH21   . ARG I  1 99  ? 185.090 263.160 156.133 1.00 50.88 ? 99  ARG I HH21   1 
+ATOM   51571  H  HH22   . ARG I  1 99  ? 183.995 264.054 156.607 1.00 50.88 ? 99  ARG I HH22   1 
+ATOM   51572  N  N      . ARG I  1 100 ? 187.250 263.412 147.688 1.00 59.05 ? 100 ARG I N      1 
+ATOM   51573  C  CA     . ARG I  1 100 ? 188.567 263.841 147.237 1.00 59.05 ? 100 ARG I CA     1 
+ATOM   51574  C  C      . ARG I  1 100 ? 189.085 265.022 148.048 1.00 59.05 ? 100 ARG I C      1 
+ATOM   51575  O  O      . ARG I  1 100 ? 188.849 266.184 147.700 1.00 59.05 ? 100 ARG I O      1 
+ATOM   51576  C  CB     . ARG I  1 100 ? 188.521 264.182 145.745 1.00 59.05 ? 100 ARG I CB     1 
+ATOM   51577  C  CG     . ARG I  1 100 ? 188.585 262.946 144.851 1.00 59.05 ? 100 ARG I CG     1 
+ATOM   51578  C  CD     . ARG I  1 100 ? 188.725 263.281 143.372 1.00 59.05 ? 100 ARG I CD     1 
+ATOM   51579  N  NE     . ARG I  1 100 ? 187.486 263.783 142.783 1.00 59.05 ? 100 ARG I NE     1 
+ATOM   51580  C  CZ     . ARG I  1 100 ? 187.135 265.064 142.730 1.00 59.05 ? 100 ARG I CZ     1 
+ATOM   51581  N  NH1    . ARG I  1 100 ? 187.927 266.005 143.230 1.00 59.05 ? 100 ARG I NH1    1 
+ATOM   51582  N  NH2    . ARG I  1 100 ? 185.985 265.407 142.168 1.00 59.05 ? 100 ARG I NH2    1 
+ATOM   51583  H  H      . ARG I  1 100 ? 186.613 263.610 147.146 1.00 59.05 ? 100 ARG I H      1 
+ATOM   51584  H  HA     . ARG I  1 100 ? 189.189 263.109 147.354 1.00 59.05 ? 100 ARG I HA     1 
+ATOM   51585  H  HB2    . ARG I  1 100 ? 187.689 264.643 145.557 1.00 59.05 ? 100 ARG I HB2    1 
+ATOM   51586  H  HB3    . ARG I  1 100 ? 189.274 264.752 145.528 1.00 59.05 ? 100 ARG I HB3    1 
+ATOM   51587  H  HG2    . ARG I  1 100 ? 189.350 262.408 145.109 1.00 59.05 ? 100 ARG I HG2    1 
+ATOM   51588  H  HG3    . ARG I  1 100 ? 187.769 262.436 144.965 1.00 59.05 ? 100 ARG I HG3    1 
+ATOM   51589  H  HD2    . ARG I  1 100 ? 189.416 263.951 143.256 1.00 59.05 ? 100 ARG I HD2    1 
+ATOM   51590  H  HD3    . ARG I  1 100 ? 188.970 262.473 142.895 1.00 59.05 ? 100 ARG I HD3    1 
+ATOM   51591  H  HE     . ARG I  1 100 ? 186.981 263.217 142.377 1.00 59.05 ? 100 ARG I HE     1 
+ATOM   51592  H  HH11   . ARG I  1 100 ? 188.675 265.795 143.596 1.00 59.05 ? 100 ARG I HH11   1 
+ATOM   51593  H  HH12   . ARG I  1 100 ? 187.688 266.830 143.189 1.00 59.05 ? 100 ARG I HH12   1 
+ATOM   51594  H  HH21   . ARG I  1 100 ? 185.469 264.802 141.842 1.00 59.05 ? 100 ARG I HH21   1 
+ATOM   51595  H  HH22   . ARG I  1 100 ? 185.753 266.235 142.131 1.00 59.05 ? 100 ARG I HH22   1 
+ATOM   51596  N  N      . CYS I  1 101 ? 189.798 264.720 149.133 1.00 60.43 ? 101 CYS I N      1 
+ATOM   51597  C  CA     . CYS I  1 101 ? 190.428 265.711 149.992 1.00 60.43 ? 101 CYS I CA     1 
+ATOM   51598  C  C      . CYS I  1 101 ? 191.899 265.358 150.158 1.00 60.43 ? 101 CYS I C      1 
+ATOM   51599  O  O      . CYS I  1 101 ? 192.266 264.180 150.154 1.00 60.43 ? 101 CYS I O      1 
+ATOM   51600  C  CB     . CYS I  1 101 ? 189.740 265.782 151.358 1.00 60.43 ? 101 CYS I CB     1 
+ATOM   51601  S  SG     . CYS I  1 101 ? 190.409 267.038 152.468 1.00 60.43 ? 101 CYS I SG     1 
+ATOM   51602  H  H      . CYS I  1 101 ? 189.932 263.913 149.398 1.00 60.43 ? 101 CYS I H      1 
+ATOM   51603  H  HA     . CYS I  1 101 ? 190.371 266.585 149.575 1.00 60.43 ? 101 CYS I HA     1 
+ATOM   51604  H  HB2    . CYS I  1 101 ? 188.801 265.978 151.222 1.00 60.43 ? 101 CYS I HB2    1 
+ATOM   51605  H  HB3    . CYS I  1 101 ? 189.834 264.923 151.795 1.00 60.43 ? 101 CYS I HB3    1 
+ATOM   51606  H  HG     . CYS I  1 101 ? 189.801 267.000 153.502 1.00 60.43 ? 101 CYS I HG     1 
+ATOM   51607  N  N      . GLU I  1 102 ? 192.738 266.383 150.307 1.00 63.13 ? 102 GLU I N      1 
+ATOM   51608  C  CA     . GLU I  1 102 ? 194.189 266.244 150.225 1.00 63.13 ? 102 GLU I CA     1 
+ATOM   51609  C  C      . GLU I  1 102 ? 194.873 266.159 151.586 1.00 63.13 ? 102 GLU I C      1 
+ATOM   51610  O  O      . GLU I  1 102 ? 195.623 265.209 151.855 1.00 63.13 ? 102 GLU I O      1 
+ATOM   51611  C  CB     . GLU I  1 102 ? 194.763 267.434 149.447 1.00 63.13 ? 102 GLU I CB     1 
+ATOM   51612  C  CG     . GLU I  1 102 ? 194.275 267.542 148.011 1.00 63.13 ? 102 GLU I CG     1 
+ATOM   51613  C  CD     . GLU I  1 102 ? 194.798 266.433 147.124 1.00 63.13 ? 102 GLU I CD     1 
+ATOM   51614  O  OE1    . GLU I  1 102 ? 195.931 265.963 147.360 1.00 63.13 ? 102 GLU I OE1    1 
+ATOM   51615  O  OE2    . GLU I  1 102 ? 194.077 266.030 146.188 1.00 63.13 ? 102 GLU I OE2    1 
+ATOM   51616  H  H      . GLU I  1 102 ? 192.483 267.189 150.461 1.00 63.13 ? 102 GLU I H      1 
+ATOM   51617  H  HA     . GLU I  1 102 ? 194.403 265.437 149.733 1.00 63.13 ? 102 GLU I HA     1 
+ATOM   51618  H  HB2    . GLU I  1 102 ? 194.514 268.251 149.909 1.00 63.13 ? 102 GLU I HB2    1 
+ATOM   51619  H  HB3    . GLU I  1 102 ? 195.730 267.353 149.427 1.00 63.13 ? 102 GLU I HB3    1 
+ATOM   51620  H  HG2    . GLU I  1 102 ? 193.307 267.495 148.003 1.00 63.13 ? 102 GLU I HG2    1 
+ATOM   51621  H  HG3    . GLU I  1 102 ? 194.568 268.389 147.639 1.00 63.13 ? 102 GLU I HG3    1 
+ATOM   51622  N  N      . ASP I  1 103 ? 194.629 267.144 152.452 1.00 60.84 ? 103 ASP I N      1 
+ATOM   51623  C  CA     . ASP I  1 103 ? 195.445 267.295 153.651 1.00 60.84 ? 103 ASP I CA     1 
+ATOM   51624  C  C      . ASP I  1 103 ? 195.233 266.139 154.621 1.00 60.84 ? 103 ASP I C      1 
+ATOM   51625  O  O      . ASP I  1 103 ? 196.199 265.576 155.148 1.00 60.84 ? 103 ASP I O      1 
+ATOM   51626  C  CB     . ASP I  1 103 ? 195.146 268.636 154.325 1.00 60.84 ? 103 ASP I CB     1 
+ATOM   51627  C  CG     . ASP I  1 103 ? 193.730 268.724 154.858 1.00 60.84 ? 103 ASP I CG     1 
+ATOM   51628  O  OD1    . ASP I  1 103 ? 193.409 267.994 155.819 1.00 60.84 ? 103 ASP I OD1    1 
+ATOM   51629  O  OD2    . ASP I  1 103 ? 192.940 269.527 154.319 1.00 60.84 ? 103 ASP I OD2    1 
+ATOM   51630  H  H      . ASP I  1 103 ? 194.009 267.733 152.365 1.00 60.84 ? 103 ASP I H      1 
+ATOM   51631  H  HA     . ASP I  1 103 ? 196.378 267.296 153.390 1.00 60.84 ? 103 ASP I HA     1 
+ATOM   51632  H  HB2    . ASP I  1 103 ? 195.756 268.755 155.069 1.00 60.84 ? 103 ASP I HB2    1 
+ATOM   51633  H  HB3    . ASP I  1 103 ? 195.268 269.348 153.678 1.00 60.84 ? 103 ASP I HB3    1 
+ATOM   51634  N  N      . GLU I  1 104 ? 193.975 265.775 154.877 1.00 54.33 ? 104 GLU I N      1 
+ATOM   51635  C  CA     . GLU I  1 104 ? 193.702 264.669 155.786 1.00 54.33 ? 104 GLU I CA     1 
+ATOM   51636  C  C      . GLU I  1 104 ? 194.149 263.336 155.204 1.00 54.33 ? 104 GLU I C      1 
+ATOM   51637  O  O      . GLU I  1 104 ? 194.428 262.402 155.963 1.00 54.33 ? 104 GLU I O      1 
+ATOM   51638  C  CB     . GLU I  1 104 ? 192.213 264.628 156.122 1.00 54.33 ? 104 GLU I CB     1 
+ATOM   51639  C  CG     . GLU I  1 104 ? 191.833 263.580 157.152 1.00 54.33 ? 104 GLU I CG     1 
+ATOM   51640  C  CD     . GLU I  1 104 ? 190.350 263.598 157.477 1.00 54.33 ? 104 GLU I CD     1 
+ATOM   51641  O  OE1    . GLU I  1 104 ? 189.792 264.702 157.650 1.00 54.33 ? 104 GLU I OE1    1 
+ATOM   51642  O  OE2    . GLU I  1 104 ? 189.742 262.510 157.558 1.00 54.33 ? 104 GLU I OE2    1 
+ATOM   51643  H  H      . GLU I  1 104 ? 193.276 266.146 154.542 1.00 54.33 ? 104 GLU I H      1 
+ATOM   51644  H  HA     . GLU I  1 104 ? 194.190 264.811 156.611 1.00 54.33 ? 104 GLU I HA     1 
+ATOM   51645  H  HB2    . GLU I  1 104 ? 191.953 265.493 156.474 1.00 54.33 ? 104 GLU I HB2    1 
+ATOM   51646  H  HB3    . GLU I  1 104 ? 191.716 264.443 155.310 1.00 54.33 ? 104 GLU I HB3    1 
+ATOM   51647  H  HG2    . GLU I  1 104 ? 192.057 262.700 156.813 1.00 54.33 ? 104 GLU I HG2    1 
+ATOM   51648  H  HG3    . GLU I  1 104 ? 192.323 263.753 157.971 1.00 54.33 ? 104 GLU I HG3    1 
+ATOM   51649  N  N      . GLU I  1 105 ? 194.219 263.230 153.878 1.00 53.53 ? 105 GLU I N      1 
+ATOM   51650  C  CA     . GLU I  1 105 ? 194.781 262.043 153.246 1.00 53.53 ? 105 GLU I CA     1 
+ATOM   51651  C  C      . GLU I  1 105 ? 196.267 261.919 153.563 1.00 53.53 ? 105 GLU I C      1 
+ATOM   51652  O  O      . GLU I  1 105 ? 196.738 260.879 154.049 1.00 53.53 ? 105 GLU I O      1 
+ATOM   51653  C  CB     . GLU I  1 105 ? 194.545 262.117 151.736 1.00 53.53 ? 105 GLU I CB     1 
+ATOM   51654  C  CG     . GLU I  1 105 ? 194.905 260.868 150.963 1.00 53.53 ? 105 GLU I CG     1 
+ATOM   51655  C  CD     . GLU I  1 105 ? 194.803 261.073 149.465 1.00 53.53 ? 105 GLU I CD     1 
+ATOM   51656  O  OE1    . GLU I  1 105 ? 193.870 261.775 149.023 1.00 53.53 ? 105 GLU I OE1    1 
+ATOM   51657  O  OE2    . GLU I  1 105 ? 195.658 260.536 148.729 1.00 53.53 ? 105 GLU I OE2    1 
+ATOM   51658  H  H      . GLU I  1 105 ? 193.949 263.830 153.325 1.00 53.53 ? 105 GLU I H      1 
+ATOM   51659  H  HA     . GLU I  1 105 ? 194.328 261.258 153.586 1.00 53.53 ? 105 GLU I HA     1 
+ATOM   51660  H  HB2    . GLU I  1 105 ? 193.605 262.296 151.580 1.00 53.53 ? 105 GLU I HB2    1 
+ATOM   51661  H  HB3    . GLU I  1 105 ? 195.076 262.844 151.376 1.00 53.53 ? 105 GLU I HB3    1 
+ATOM   51662  H  HG2    . GLU I  1 105 ? 195.816 260.615 151.172 1.00 53.53 ? 105 GLU I HG2    1 
+ATOM   51663  H  HG3    . GLU I  1 105 ? 194.295 260.157 151.210 1.00 53.53 ? 105 GLU I HG3    1 
+ATOM   51664  N  N      . GLU I  1 106 ? 197.024 262.984 153.284 1.00 56.24 ? 106 GLU I N      1 
+ATOM   51665  C  CA     . GLU I  1 106 ? 198.460 262.961 153.544 1.00 56.24 ? 106 GLU I CA     1 
+ATOM   51666  C  C      . GLU I  1 106 ? 198.754 262.757 155.027 1.00 56.24 ? 106 GLU I C      1 
+ATOM   51667  O  O      . GLU I  1 106 ? 199.684 262.024 155.392 1.00 56.24 ? 106 GLU I O      1 
+ATOM   51668  C  CB     . GLU I  1 106 ? 199.093 264.257 153.040 1.00 56.24 ? 106 GLU I CB     1 
+ATOM   51669  C  CG     . GLU I  1 106 ? 200.528 264.473 153.486 1.00 56.24 ? 106 GLU I CG     1 
+ATOM   51670  C  CD     . GLU I  1 106 ? 201.429 263.307 153.135 1.00 56.24 ? 106 GLU I CD     1 
+ATOM   51671  O  OE1    . GLU I  1 106 ? 201.593 263.024 151.930 1.00 56.24 ? 106 GLU I OE1    1 
+ATOM   51672  O  OE2    . GLU I  1 106 ? 201.974 262.673 154.063 1.00 56.24 ? 106 GLU I OE2    1 
+ATOM   51673  H  H      . GLU I  1 106 ? 196.735 263.720 152.947 1.00 56.24 ? 106 GLU I H      1 
+ATOM   51674  H  HA     . GLU I  1 106 ? 198.855 262.223 153.055 1.00 56.24 ? 106 GLU I HA     1 
+ATOM   51675  H  HB2    . GLU I  1 106 ? 199.080 264.249 152.071 1.00 56.24 ? 106 GLU I HB2    1 
+ATOM   51676  H  HB3    . GLU I  1 106 ? 198.568 265.003 153.368 1.00 56.24 ? 106 GLU I HB3    1 
+ATOM   51677  H  HG2    . GLU I  1 106 ? 200.876 265.261 153.041 1.00 56.24 ? 106 GLU I HG2    1 
+ATOM   51678  H  HG3    . GLU I  1 106 ? 200.552 264.601 154.447 1.00 56.24 ? 106 GLU I HG3    1 
+ATOM   51679  N  N      . GLU I  1 107 ? 197.979 263.408 155.898 1.00 56.48 ? 107 GLU I N      1 
+ATOM   51680  C  CA     . GLU I  1 107 ? 198.261 263.367 157.328 1.00 56.48 ? 107 GLU I CA     1 
+ATOM   51681  C  C      . GLU I  1 107 ? 198.125 261.965 157.905 1.00 56.48 ? 107 GLU I C      1 
+ATOM   51682  O  O      . GLU I  1 107 ? 198.711 261.681 158.954 1.00 56.48 ? 107 GLU I O      1 
+ATOM   51683  C  CB     . GLU I  1 107 ? 197.331 264.337 158.059 1.00 56.48 ? 107 GLU I CB     1 
+ATOM   51684  C  CG     . GLU I  1 107 ? 197.559 264.434 159.561 1.00 56.48 ? 107 GLU I CG     1 
+ATOM   51685  C  CD     . GLU I  1 107 ? 198.849 265.153 159.910 1.00 56.48 ? 107 GLU I CD     1 
+ATOM   51686  O  OE1    . GLU I  1 107 ? 199.560 265.588 158.979 1.00 56.48 ? 107 GLU I OE1    1 
+ATOM   51687  O  OE2    . GLU I  1 107 ? 199.152 265.284 161.114 1.00 56.48 ? 107 GLU I OE2    1 
+ATOM   51688  H  H      . GLU I  1 107 ? 197.289 263.873 155.685 1.00 56.48 ? 107 GLU I H      1 
+ATOM   51689  H  HA     . GLU I  1 107 ? 199.173 263.661 157.475 1.00 56.48 ? 107 GLU I HA     1 
+ATOM   51690  H  HB2    . GLU I  1 107 ? 197.457 265.223 157.685 1.00 56.48 ? 107 GLU I HB2    1 
+ATOM   51691  H  HB3    . GLU I  1 107 ? 196.415 264.053 157.918 1.00 56.48 ? 107 GLU I HB3    1 
+ATOM   51692  H  HG2    . GLU I  1 107 ? 196.827 264.932 159.955 1.00 56.48 ? 107 GLU I HG2    1 
+ATOM   51693  H  HG3    . GLU I  1 107 ? 197.593 263.545 159.945 1.00 56.48 ? 107 GLU I HG3    1 
+ATOM   51694  N  N      . PHE I  1 108 ? 197.375 261.084 157.247 1.00 47.81 ? 108 PHE I N      1 
+ATOM   51695  C  CA     . PHE I  1 108 ? 197.236 259.702 157.688 1.00 47.81 ? 108 PHE I CA     1 
+ATOM   51696  C  C      . PHE I  1 108 ? 198.175 258.757 156.956 1.00 47.81 ? 108 PHE I C      1 
+ATOM   51697  O  O      . PHE I  1 108 ? 198.644 257.767 157.547 1.00 47.81 ? 108 PHE I O      1 
+ATOM   51698  C  CB     . PHE I  1 108 ? 195.791 259.234 157.492 1.00 47.81 ? 108 PHE I CB     1 
+ATOM   51699  C  CG     . PHE I  1 108 ? 194.896 259.545 158.651 1.00 47.81 ? 108 PHE I CG     1 
+ATOM   51700  C  CD1    . PHE I  1 108 ? 194.003 260.599 158.589 1.00 47.81 ? 108 PHE I CD1    1 
+ATOM   51701  C  CD2    . PHE I  1 108 ? 194.950 258.788 159.806 1.00 47.81 ? 108 PHE I CD2    1 
+ATOM   51702  C  CE1    . PHE I  1 108 ? 193.180 260.889 159.655 1.00 47.81 ? 108 PHE I CE1    1 
+ATOM   51703  C  CE2    . PHE I  1 108 ? 194.130 259.074 160.876 1.00 47.81 ? 108 PHE I CE2    1 
+ATOM   51704  C  CZ     . PHE I  1 108 ? 193.244 260.125 160.799 1.00 47.81 ? 108 PHE I CZ     1 
+ATOM   51705  H  H      . PHE I  1 108 ? 196.932 261.265 156.532 1.00 47.81 ? 108 PHE I H      1 
+ATOM   51706  H  HA     . PHE I  1 108 ? 197.439 259.650 158.634 1.00 47.81 ? 108 PHE I HA     1 
+ATOM   51707  H  HB2    . PHE I  1 108 ? 195.424 259.675 156.710 1.00 47.81 ? 108 PHE I HB2    1 
+ATOM   51708  H  HB3    . PHE I  1 108 ? 195.789 258.274 157.363 1.00 47.81 ? 108 PHE I HB3    1 
+ATOM   51709  H  HD1    . PHE I  1 108 ? 193.956 261.117 157.819 1.00 47.81 ? 108 PHE I HD1    1 
+ATOM   51710  H  HD2    . PHE I  1 108 ? 195.547 258.077 159.861 1.00 47.81 ? 108 PHE I HD2    1 
+ATOM   51711  H  HE1    . PHE I  1 108 ? 192.583 261.599 159.601 1.00 47.81 ? 108 PHE I HE1    1 
+ATOM   51712  H  HE2    . PHE I  1 108 ? 194.174 258.559 161.648 1.00 47.81 ? 108 PHE I HE2    1 
+ATOM   51713  H  HZ     . PHE I  1 108 ? 192.691 260.319 161.519 1.00 47.81 ? 108 PHE I HZ     1 
+ATOM   51714  N  N      . ARG I  1 109 ? 198.443 259.035 155.677 1.00 51.95 ? 109 ARG I N      1 
+ATOM   51715  C  CA     . ARG I  1 109 ? 199.501 258.323 154.976 1.00 51.95 ? 109 ARG I CA     1 
+ATOM   51716  C  C      . ARG I  1 109 ? 200.844 258.505 155.666 1.00 51.95 ? 109 ARG I C      1 
+ATOM   51717  O  O      . ARG I  1 109 ? 201.731 257.659 155.512 1.00 51.95 ? 109 ARG I O      1 
+ATOM   51718  C  CB     . ARG I  1 109 ? 199.580 258.806 153.529 1.00 51.95 ? 109 ARG I CB     1 
+ATOM   51719  C  CG     . ARG I  1 109 ? 200.674 258.153 152.711 1.00 51.95 ? 109 ARG I CG     1 
+ATOM   51720  C  CD     . ARG I  1 109 ? 200.535 258.500 151.239 1.00 51.95 ? 109 ARG I CD     1 
+ATOM   51721  N  NE     . ARG I  1 109 ? 199.541 257.659 150.574 1.00 51.95 ? 109 ARG I NE     1 
+ATOM   51722  C  CZ     . ARG I  1 109 ? 198.677 258.084 149.655 1.00 51.95 ? 109 ARG I CZ     1 
+ATOM   51723  N  NH1    . ARG I  1 109 ? 198.666 259.352 149.263 1.00 51.95 ? 109 ARG I NH1    1 
+ATOM   51724  N  NH2    . ARG I  1 109 ? 197.817 257.228 149.120 1.00 51.95 ? 109 ARG I NH2    1 
+ATOM   51725  H  H      . ARG I  1 109 ? 198.031 259.621 155.203 1.00 51.95 ? 109 ARG I H      1 
+ATOM   51726  H  HA     . ARG I  1 109 ? 199.297 257.377 154.967 1.00 51.95 ? 109 ARG I HA     1 
+ATOM   51727  H  HB2    . ARG I  1 109 ? 198.734 258.620 153.094 1.00 51.95 ? 109 ARG I HB2    1 
+ATOM   51728  H  HB3    . ARG I  1 109 ? 199.743 259.761 153.531 1.00 51.95 ? 109 ARG I HB3    1 
+ATOM   51729  H  HG2    . ARG I  1 109 ? 201.537 258.470 153.017 1.00 51.95 ? 109 ARG I HG2    1 
+ATOM   51730  H  HG3    . ARG I  1 109 ? 200.613 257.190 152.807 1.00 51.95 ? 109 ARG I HG3    1 
+ATOM   51731  H  HD2    . ARG I  1 109 ? 200.266 259.427 151.167 1.00 51.95 ? 109 ARG I HD2    1 
+ATOM   51732  H  HD3    . ARG I  1 109 ? 201.388 258.364 150.798 1.00 51.95 ? 109 ARG I HD3    1 
+ATOM   51733  H  HE     . ARG I  1 109 ? 199.579 256.813 150.720 1.00 51.95 ? 109 ARG I HE     1 
+ATOM   51734  H  HH11   . ARG I  1 109 ? 199.217 259.919 149.599 1.00 51.95 ? 109 ARG I HH11   1 
+ATOM   51735  H  HH12   . ARG I  1 109 ? 198.102 259.609 148.668 1.00 51.95 ? 109 ARG I HH12   1 
+ATOM   51736  H  HH21   . ARG I  1 109 ? 197.819 256.405 149.368 1.00 51.95 ? 109 ARG I HH21   1 
+ATOM   51737  H  HH22   . ARG I  1 109 ? 197.258 257.496 148.525 1.00 51.95 ? 109 ARG I HH22   1 
+ATOM   51738  N  N      . LYS I  1 110 ? 201.010 259.592 156.422 1.00 51.25 ? 110 LYS I N      1 
+ATOM   51739  C  CA     . LYS I  1 110 ? 202.245 259.816 157.163 1.00 51.25 ? 110 LYS I CA     1 
+ATOM   51740  C  C      . LYS I  1 110 ? 202.307 259.041 158.476 1.00 51.25 ? 110 LYS I C      1 
+ATOM   51741  O  O      . LYS I  1 110 ? 203.407 258.811 158.990 1.00 51.25 ? 110 LYS I O      1 
+ATOM   51742  C  CB     . LYS I  1 110 ? 202.413 261.309 157.445 1.00 51.25 ? 110 LYS I CB     1 
+ATOM   51743  C  CG     . LYS I  1 110 ? 203.857 261.767 157.523 1.00 51.25 ? 110 LYS I CG     1 
+ATOM   51744  C  CD     . LYS I  1 110 ? 203.963 263.266 157.760 1.00 51.25 ? 110 LYS I CD     1 
+ATOM   51745  C  CE     . LYS I  1 110 ? 203.621 264.063 156.511 1.00 51.25 ? 110 LYS I CE     1 
+ATOM   51746  N  NZ     . LYS I  1 110 ? 204.616 263.862 155.426 1.00 51.25 ? 110 LYS I NZ     1 
+ATOM   51747  H  H      . LYS I  1 110 ? 200.424 260.212 156.521 1.00 51.25 ? 110 LYS I H      1 
+ATOM   51748  H  HA     . LYS I  1 110 ? 202.993 259.531 156.618 1.00 51.25 ? 110 LYS I HA     1 
+ATOM   51749  H  HB2    . LYS I  1 110 ? 201.981 261.804 156.733 1.00 51.25 ? 110 LYS I HB2    1 
+ATOM   51750  H  HB3    . LYS I  1 110 ? 201.990 261.514 158.293 1.00 51.25 ? 110 LYS I HB3    1 
+ATOM   51751  H  HG2    . LYS I  1 110 ? 204.296 261.312 158.258 1.00 51.25 ? 110 LYS I HG2    1 
+ATOM   51752  H  HG3    . LYS I  1 110 ? 204.301 261.561 156.687 1.00 51.25 ? 110 LYS I HG3    1 
+ATOM   51753  H  HD2    . LYS I  1 110 ? 203.345 263.522 158.461 1.00 51.25 ? 110 LYS I HD2    1 
+ATOM   51754  H  HD3    . LYS I  1 110 ? 204.872 263.483 158.018 1.00 51.25 ? 110 LYS I HD3    1 
+ATOM   51755  H  HE2    . LYS I  1 110 ? 202.755 263.786 156.179 1.00 51.25 ? 110 LYS I HE2    1 
+ATOM   51756  H  HE3    . LYS I  1 110 ? 203.606 265.007 156.731 1.00 51.25 ? 110 LYS I HE3    1 
+ATOM   51757  H  HZ1    . LYS I  1 110 ? 204.353 264.286 154.691 1.00 51.25 ? 110 LYS I HZ1    1 
+ATOM   51758  H  HZ2    . LYS I  1 110 ? 205.408 264.181 155.677 1.00 51.25 ? 110 LYS I HZ2    1 
+ATOM   51759  H  HZ3    . LYS I  1 110 ? 204.696 262.995 155.245 1.00 51.25 ? 110 LYS I HZ3    1 
+ATOM   51760  N  N      . ILE I  1 111 ? 201.166 258.635 159.026 1.00 46.55 ? 111 ILE I N      1 
+ATOM   51761  C  CA     . ILE I  1 111 ? 201.133 257.962 160.323 1.00 46.55 ? 111 ILE I CA     1 
+ATOM   51762  C  C      . ILE I  1 111 ? 201.174 256.448 160.165 1.00 46.55 ? 111 ILE I C      1 
+ATOM   51763  O  O      . ILE I  1 111 ? 201.829 255.744 160.952 1.00 46.55 ? 111 ILE I O      1 
+ATOM   51764  C  CB     . ILE I  1 111 ? 199.876 258.406 161.099 1.00 46.55 ? 111 ILE I CB     1 
+ATOM   51765  C  CG1    . ILE I  1 111 ? 199.794 259.931 161.186 1.00 46.55 ? 111 ILE I CG1    1 
+ATOM   51766  C  CG2    . ILE I  1 111 ? 199.867 257.814 162.494 1.00 46.55 ? 111 ILE I CG2    1 
+ATOM   51767  C  CD1    . ILE I  1 111 ? 198.419 260.437 161.527 1.00 46.55 ? 111 ILE I CD1    1 
+ATOM   51768  H  H      . ILE I  1 111 ? 200.392 258.738 158.668 1.00 46.55 ? 111 ILE I H      1 
+ATOM   51769  H  HA     . ILE I  1 111 ? 201.911 258.229 160.835 1.00 46.55 ? 111 ILE I HA     1 
+ATOM   51770  H  HB     . ILE I  1 111 ? 199.096 258.084 160.624 1.00 46.55 ? 111 ILE I HB     1 
+ATOM   51771  H  HG12   . ILE I  1 111 ? 200.398 260.236 161.879 1.00 46.55 ? 111 ILE I HG12   1 
+ATOM   51772  H  HG13   . ILE I  1 111 ? 200.043 260.319 160.336 1.00 46.55 ? 111 ILE I HG13   1 
+ATOM   51773  H  HG21   . ILE I  1 111 ? 199.051 258.083 162.942 1.00 46.55 ? 111 ILE I HG21   1 
+ATOM   51774  H  HG22   . ILE I  1 111 ? 199.903 256.848 162.431 1.00 46.55 ? 111 ILE I HG22   1 
+ATOM   51775  H  HG23   . ILE I  1 111 ? 200.637 258.146 162.979 1.00 46.55 ? 111 ILE I HG23   1 
+ATOM   51776  H  HD11   . ILE I  1 111 ? 198.433 261.406 161.527 1.00 46.55 ? 111 ILE I HD11   1 
+ATOM   51777  H  HD12   . ILE I  1 111 ? 197.795 260.116 160.859 1.00 46.55 ? 111 ILE I HD12   1 
+ATOM   51778  H  HD13   . ILE I  1 111 ? 198.166 260.108 162.403 1.00 46.55 ? 111 ILE I HD13   1 
+ATOM   51779  N  N      . LEU I  1 112 ? 200.449 255.938 159.164 1.00 44.34 ? 112 LEU I N      1 
+ATOM   51780  C  CA     . LEU I  1 112 ? 200.430 254.496 158.943 1.00 44.34 ? 112 LEU I CA     1 
+ATOM   51781  C  C      . LEU I  1 112 ? 201.843 253.950 158.777 1.00 44.34 ? 112 LEU I C      1 
+ATOM   51782  O  O      . LEU I  1 112 ? 202.165 252.864 159.279 1.00 44.34 ? 112 LEU I O      1 
+ATOM   51783  C  CB     . LEU I  1 112 ? 199.583 254.156 157.717 1.00 44.34 ? 112 LEU I CB     1 
+ATOM   51784  C  CG     . LEU I  1 112 ? 198.067 253.990 157.884 1.00 44.34 ? 112 LEU I CG     1 
+ATOM   51785  C  CD1    . LEU I  1 112 ? 197.743 252.887 158.879 1.00 44.34 ? 112 LEU I CD1    1 
+ATOM   51786  C  CD2    . LEU I  1 112 ? 197.382 255.282 158.271 1.00 44.34 ? 112 LEU I CD2    1 
+ATOM   51787  H  H      . LEU I  1 112 ? 199.972 256.394 158.614 1.00 44.34 ? 112 LEU I H      1 
+ATOM   51788  H  HA     . LEU I  1 112 ? 200.035 254.065 159.716 1.00 44.34 ? 112 LEU I HA     1 
+ATOM   51789  H  HB2    . LEU I  1 112 ? 199.717 254.865 157.070 1.00 44.34 ? 112 LEU I HB2    1 
+ATOM   51790  H  HB3    . LEU I  1 112 ? 199.918 253.325 157.350 1.00 44.34 ? 112 LEU I HB3    1 
+ATOM   51791  H  HG     . LEU I  1 112 ? 197.695 253.724 157.031 1.00 44.34 ? 112 LEU I HG     1 
+ATOM   51792  H  HD11   . LEU I  1 112 ? 196.786 252.736 158.875 1.00 44.34 ? 112 LEU I HD11   1 
+ATOM   51793  H  HD12   . LEU I  1 112 ? 198.208 252.078 158.618 1.00 44.34 ? 112 LEU I HD12   1 
+ATOM   51794  H  HD13   . LEU I  1 112 ? 198.029 253.161 159.763 1.00 44.34 ? 112 LEU I HD13   1 
+ATOM   51795  H  HD21   . LEU I  1 112 ? 196.509 255.071 158.633 1.00 44.34 ? 112 LEU I HD21   1 
+ATOM   51796  H  HD22   . LEU I  1 112 ? 197.917 255.743 158.934 1.00 44.34 ? 112 LEU I HD22   1 
+ATOM   51797  H  HD23   . LEU I  1 112 ? 197.286 255.829 157.477 1.00 44.34 ? 112 LEU I HD23   1 
+ATOM   51798  N  N      . SER I  1 113 ? 202.696 254.688 158.065 1.00 45.87 ? 113 SER I N      1 
+ATOM   51799  C  CA     . SER I  1 113 ? 204.056 254.227 157.812 1.00 45.87 ? 113 SER I CA     1 
+ATOM   51800  C  C      . SER I  1 113 ? 204.819 254.014 159.112 1.00 45.87 ? 113 SER I C      1 
+ATOM   51801  O  O      . SER I  1 113 ? 205.400 252.946 159.334 1.00 45.87 ? 113 SER I O      1 
+ATOM   51802  C  CB     . SER I  1 113 ? 204.786 255.232 156.924 1.00 45.87 ? 113 SER I CB     1 
+ATOM   51803  O  OG     . SER I  1 113 ? 203.991 255.602 155.813 1.00 45.87 ? 113 SER I OG     1 
+ATOM   51804  H  H      . SER I  1 113 ? 202.508 255.450 157.718 1.00 45.87 ? 113 SER I H      1 
+ATOM   51805  H  HA     . SER I  1 113 ? 204.020 253.380 157.344 1.00 45.87 ? 113 SER I HA     1 
+ATOM   51806  H  HB2    . SER I  1 113 ? 204.985 256.023 157.447 1.00 45.87 ? 113 SER I HB2    1 
+ATOM   51807  H  HB3    . SER I  1 113 ? 205.608 254.830 156.605 1.00 45.87 ? 113 SER I HB3    1 
+ATOM   51808  H  HG     . SER I  1 113 ? 203.310 256.016 156.077 1.00 45.87 ? 113 SER I HG     1 
+ATOM   51809  N  N      . SER I  1 114 ? 204.860 255.037 159.967 1.00 44.10 ? 114 SER I N      1 
+ATOM   51810  C  CA     . SER I  1 114 ? 205.581 254.917 161.230 1.00 44.10 ? 114 SER I CA     1 
+ATOM   51811  C  C      . SER I  1 114 ? 205.047 253.760 162.061 1.00 44.10 ? 114 SER I C      1 
+ATOM   51812  O  O      . SER I  1 114 ? 205.824 252.986 162.644 1.00 44.10 ? 114 SER I O      1 
+ATOM   51813  C  CB     . SER I  1 114 ? 205.476 256.221 162.014 1.00 44.10 ? 114 SER I CB     1 
+ATOM   51814  O  OG     . SER I  1 114 ? 205.752 257.337 161.190 1.00 44.10 ? 114 SER I OG     1 
+ATOM   51815  H  H      . SER I  1 114 ? 204.488 255.801 159.841 1.00 44.10 ? 114 SER I H      1 
+ATOM   51816  H  HA     . SER I  1 114 ? 206.514 254.745 161.045 1.00 44.10 ? 114 SER I HA     1 
+ATOM   51817  H  HB2    . SER I  1 114 ? 204.575 256.300 162.361 1.00 44.10 ? 114 SER I HB2    1 
+ATOM   51818  H  HB3    . SER I  1 114 ? 206.113 256.199 162.744 1.00 44.10 ? 114 SER I HB3    1 
+ATOM   51819  H  HG     . SER I  1 114 ? 205.067 257.534 160.744 1.00 44.10 ? 114 SER I HG     1 
+ATOM   51820  N  N      . LEU I  1 115 ? 203.720 253.629 162.139 1.00 41.92 ? 115 LEU I N      1 
+ATOM   51821  C  CA     . LEU I  1 115 ? 203.156 252.562 162.959 1.00 41.92 ? 115 LEU I CA     1 
+ATOM   51822  C  C      . LEU I  1 115 ? 203.578 251.191 162.438 1.00 41.92 ? 115 LEU I C      1 
+ATOM   51823  O  O      . LEU I  1 115 ? 204.064 250.344 163.201 1.00 41.92 ? 115 LEU I O      1 
+ATOM   51824  C  CB     . LEU I  1 115 ? 201.636 252.691 163.010 1.00 41.92 ? 115 LEU I CB     1 
+ATOM   51825  C  CG     . LEU I  1 115 ? 201.151 253.716 164.038 1.00 41.92 ? 115 LEU I CG     1 
+ATOM   51826  C  CD1    . LEU I  1 115 ? 199.869 254.383 163.593 1.00 41.92 ? 115 LEU I CD1    1 
+ATOM   51827  C  CD2    . LEU I  1 115 ? 200.970 253.061 165.396 1.00 41.92 ? 115 LEU I CD2    1 
+ATOM   51828  H  H      . LEU I  1 115 ? 203.144 254.131 161.745 1.00 41.92 ? 115 LEU I H      1 
+ATOM   51829  H  HA     . LEU I  1 115 ? 203.493 252.649 163.863 1.00 41.92 ? 115 LEU I HA     1 
+ATOM   51830  H  HB2    . LEU I  1 115 ? 201.321 252.970 162.137 1.00 41.92 ? 115 LEU I HB2    1 
+ATOM   51831  H  HB3    . LEU I  1 115 ? 201.257 251.830 163.245 1.00 41.92 ? 115 LEU I HB3    1 
+ATOM   51832  H  HG     . LEU I  1 115 ? 201.824 254.407 164.127 1.00 41.92 ? 115 LEU I HG     1 
+ATOM   51833  H  HD11   . LEU I  1 115 ? 199.727 255.175 164.133 1.00 41.92 ? 115 LEU I HD11   1 
+ATOM   51834  H  HD12   . LEU I  1 115 ? 199.950 254.628 162.660 1.00 41.92 ? 115 LEU I HD12   1 
+ATOM   51835  H  HD13   . LEU I  1 115 ? 199.135 253.762 163.714 1.00 41.92 ? 115 LEU I HD13   1 
+ATOM   51836  H  HD21   . LEU I  1 115 ? 200.676 253.732 166.031 1.00 41.92 ? 115 LEU I HD21   1 
+ATOM   51837  H  HD22   . LEU I  1 115 ? 200.303 252.362 165.322 1.00 41.92 ? 115 LEU I HD22   1 
+ATOM   51838  H  HD23   . LEU I  1 115 ? 201.816 252.683 165.680 1.00 41.92 ? 115 LEU I HD23   1 
+ATOM   51839  N  N      . TYR I  1 116 ? 203.410 250.956 161.134 1.00 40.08 ? 116 TYR I N      1 
+ATOM   51840  C  CA     . TYR I  1 116 ? 203.786 249.665 160.569 1.00 40.08 ? 116 TYR I CA     1 
+ATOM   51841  C  C      . TYR I  1 116 ? 205.279 249.403 160.711 1.00 40.08 ? 116 TYR I C      1 
+ATOM   51842  O  O      . TYR I  1 116 ? 205.692 248.258 160.918 1.00 40.08 ? 116 TYR I O      1 
+ATOM   51843  C  CB     . TYR I  1 116 ? 203.373 249.599 159.098 1.00 40.08 ? 116 TYR I CB     1 
+ATOM   51844  C  CG     . TYR I  1 116 ? 201.992 249.020 158.871 1.00 40.08 ? 116 TYR I CG     1 
+ATOM   51845  C  CD1    . TYR I  1 116 ? 201.644 247.775 159.376 1.00 40.08 ? 116 TYR I CD1    1 
+ATOM   51846  C  CD2    . TYR I  1 116 ? 201.038 249.721 158.150 1.00 40.08 ? 116 TYR I CD2    1 
+ATOM   51847  C  CE1    . TYR I  1 116 ? 200.387 247.249 159.172 1.00 40.08 ? 116 TYR I CE1    1 
+ATOM   51848  C  CE2    . TYR I  1 116 ? 199.777 249.201 157.940 1.00 40.08 ? 116 TYR I CE2    1 
+ATOM   51849  C  CZ     . TYR I  1 116 ? 199.458 247.963 158.454 1.00 40.08 ? 116 TYR I CZ     1 
+ATOM   51850  O  OH     . TYR I  1 116 ? 198.206 247.434 158.251 1.00 40.08 ? 116 TYR I OH     1 
+ATOM   51851  H  H      . TYR I  1 116 ? 203.087 251.516 160.568 1.00 40.08 ? 116 TYR I H      1 
+ATOM   51852  H  HA     . TYR I  1 116 ? 203.323 248.965 161.052 1.00 40.08 ? 116 TYR I HA     1 
+ATOM   51853  H  HB2    . TYR I  1 116 ? 203.380 250.497 158.735 1.00 40.08 ? 116 TYR I HB2    1 
+ATOM   51854  H  HB3    . TYR I  1 116 ? 204.011 249.048 158.621 1.00 40.08 ? 116 TYR I HB3    1 
+ATOM   51855  H  HD1    . TYR I  1 116 ? 202.266 247.288 159.863 1.00 40.08 ? 116 TYR I HD1    1 
+ATOM   51856  H  HD2    . TYR I  1 116 ? 201.251 250.556 157.803 1.00 40.08 ? 116 TYR I HD2    1 
+ATOM   51857  H  HE1    . TYR I  1 116 ? 200.167 246.414 159.517 1.00 40.08 ? 116 TYR I HE1    1 
+ATOM   51858  H  HE2    . TYR I  1 116 ? 199.147 249.683 157.455 1.00 40.08 ? 116 TYR I HE2    1 
+ATOM   51859  H  HH     . TYR I  1 116 ? 197.787 247.898 157.690 1.00 40.08 ? 116 TYR I HH     1 
+ATOM   51860  N  N      . LYS I  1 117 ? 206.099 250.450 160.621 1.00 40.11 ? 117 LYS I N      1 
+ATOM   51861  C  CA     . LYS I  1 117 ? 207.540 250.307 160.793 1.00 40.11 ? 117 LYS I CA     1 
+ATOM   51862  C  C      . LYS I  1 117 ? 207.873 249.772 162.181 1.00 40.11 ? 117 LYS I C      1 
+ATOM   51863  O  O      . LYS I  1 117 ? 208.563 248.748 162.334 1.00 40.11 ? 117 LYS I O      1 
+ATOM   51864  C  CB     . LYS I  1 117 ? 208.191 251.673 160.564 1.00 40.11 ? 117 LYS I CB     1 
+ATOM   51865  C  CG     . LYS I  1 117 ? 209.700 251.698 160.520 1.00 40.11 ? 117 LYS I CG     1 
+ATOM   51866  C  CD     . LYS I  1 117 ? 210.178 252.807 159.592 1.00 40.11 ? 117 LYS I CD     1 
+ATOM   51867  C  CE     . LYS I  1 117 ? 211.679 253.024 159.679 1.00 40.11 ? 117 LYS I CE     1 
+ATOM   51868  N  NZ     . LYS I  1 117 ? 212.172 253.966 158.636 1.00 40.11 ? 117 LYS I NZ     1 
+ATOM   51869  H  H      . LYS I  1 117 ? 205.843 251.253 160.457 1.00 40.11 ? 117 LYS I H      1 
+ATOM   51870  H  HA     . LYS I  1 117 ? 207.886 249.688 160.136 1.00 40.11 ? 117 LYS I HA     1 
+ATOM   51871  H  HB2    . LYS I  1 117 ? 207.873 252.023 159.718 1.00 40.11 ? 117 LYS I HB2    1 
+ATOM   51872  H  HB3    . LYS I  1 117 ? 207.913 252.263 161.280 1.00 40.11 ? 117 LYS I HB3    1 
+ATOM   51873  H  HG2    . LYS I  1 117 ? 210.038 251.876 161.410 1.00 40.11 ? 117 LYS I HG2    1 
+ATOM   51874  H  HG3    . LYS I  1 117 ? 210.032 250.849 160.192 1.00 40.11 ? 117 LYS I HG3    1 
+ATOM   51875  H  HD2    . LYS I  1 117 ? 209.960 252.571 158.678 1.00 40.11 ? 117 LYS I HD2    1 
+ATOM   51876  H  HD3    . LYS I  1 117 ? 209.739 253.636 159.835 1.00 40.11 ? 117 LYS I HD3    1 
+ATOM   51877  H  HE2    . LYS I  1 117 ? 211.897 253.395 160.547 1.00 40.11 ? 117 LYS I HE2    1 
+ATOM   51878  H  HE3    . LYS I  1 117 ? 212.131 252.176 159.555 1.00 40.11 ? 117 LYS I HE3    1 
+ATOM   51879  H  HZ1    . LYS I  1 117 ? 213.036 254.136 158.762 1.00 40.11 ? 117 LYS I HZ1    1 
+ATOM   51880  H  HZ2    . LYS I  1 117 ? 212.062 253.610 157.828 1.00 40.11 ? 117 LYS I HZ2    1 
+ATOM   51881  H  HZ3    . LYS I  1 117 ? 211.718 254.730 158.678 1.00 40.11 ? 117 LYS I HZ3    1 
+ATOM   51882  N  N      . GLU I  1 118 ? 207.403 250.480 163.212 1.00 42.71 ? 118 GLU I N      1 
+ATOM   51883  C  CA     . GLU I  1 118 ? 207.695 250.068 164.580 1.00 42.71 ? 118 GLU I CA     1 
+ATOM   51884  C  C      . GLU I  1 118 ? 207.090 248.710 164.905 1.00 42.71 ? 118 GLU I C      1 
+ATOM   51885  O  O      . GLU I  1 118 ? 207.615 247.991 165.763 1.00 42.71 ? 118 GLU I O      1 
+ATOM   51886  C  CB     . GLU I  1 118 ? 207.197 251.119 165.572 1.00 42.71 ? 118 GLU I CB     1 
+ATOM   51887  C  CG     . GLU I  1 118 ? 208.283 252.054 166.076 1.00 42.71 ? 118 GLU I CG     1 
+ATOM   51888  C  CD     . GLU I  1 118 ? 208.750 253.037 165.023 1.00 42.71 ? 118 GLU I CD     1 
+ATOM   51889  O  OE1    . GLU I  1 118 ? 208.048 253.196 164.003 1.00 42.71 ? 118 GLU I OE1    1 
+ATOM   51890  O  OE2    . GLU I  1 118 ? 209.821 253.651 165.215 1.00 42.71 ? 118 GLU I OE2    1 
+ATOM   51891  H  H      . GLU I  1 118 ? 206.927 251.193 163.144 1.00 42.71 ? 118 GLU I H      1 
+ATOM   51892  H  HA     . GLU I  1 118 ? 208.655 249.991 164.683 1.00 42.71 ? 118 GLU I HA     1 
+ATOM   51893  H  HB2    . GLU I  1 118 ? 206.520 251.660 165.141 1.00 42.71 ? 118 GLU I HB2    1 
+ATOM   51894  H  HB3    . GLU I  1 118 ? 206.818 250.666 166.342 1.00 42.71 ? 118 GLU I HB3    1 
+ATOM   51895  H  HG2    . GLU I  1 118 ? 207.935 252.560 166.826 1.00 42.71 ? 118 GLU I HG2    1 
+ATOM   51896  H  HG3    . GLU I  1 118 ? 209.049 251.530 166.360 1.00 42.71 ? 118 GLU I HG3    1 
+ATOM   51897  N  N      . VAL I  1 119 ? 205.991 248.337 164.246 1.00 37.77 ? 119 VAL I N      1 
+ATOM   51898  C  CA     . VAL I  1 119 ? 205.380 247.046 164.551 1.00 37.77 ? 119 VAL I CA     1 
+ATOM   51899  C  C      . VAL I  1 119 ? 206.032 245.894 163.792 1.00 37.77 ? 119 VAL I C      1 
+ATOM   51900  O  O      . VAL I  1 119 ? 205.967 244.747 164.254 1.00 37.77 ? 119 VAL I O      1 
+ATOM   51901  C  CB     . VAL I  1 119 ? 203.870 247.077 164.264 1.00 37.77 ? 119 VAL I CB     1 
+ATOM   51902  C  CG1    . VAL I  1 119 ? 203.249 245.755 164.643 1.00 37.77 ? 119 VAL I CG1    1 
+ATOM   51903  C  CG2    . VAL I  1 119 ? 203.196 248.194 165.045 1.00 37.77 ? 119 VAL I CG2    1 
+ATOM   51904  H  H      . VAL I  1 119 ? 205.594 248.796 163.640 1.00 37.77 ? 119 VAL I H      1 
+ATOM   51905  H  HA     . VAL I  1 119 ? 205.490 246.867 165.497 1.00 37.77 ? 119 VAL I HA     1 
+ATOM   51906  H  HB     . VAL I  1 119 ? 203.724 247.231 163.319 1.00 37.77 ? 119 VAL I HB     1 
+ATOM   51907  H  HG11   . VAL I  1 119 ? 202.291 245.871 164.726 1.00 37.77 ? 119 VAL I HG11   1 
+ATOM   51908  H  HG12   . VAL I  1 119 ? 203.450 245.100 163.959 1.00 37.77 ? 119 VAL I HG12   1 
+ATOM   51909  H  HG13   . VAL I  1 119 ? 203.621 245.474 165.493 1.00 37.77 ? 119 VAL I HG13   1 
+ATOM   51910  H  HG21   . VAL I  1 119 ? 202.363 248.425 164.606 1.00 37.77 ? 119 VAL I HG21   1 
+ATOM   51911  H  HG22   . VAL I  1 119 ? 203.015 247.877 165.943 1.00 37.77 ? 119 VAL I HG22   1 
+ATOM   51912  H  HG23   . VAL I  1 119 ? 203.775 248.968 165.079 1.00 37.77 ? 119 VAL I HG23   1 
+ATOM   51913  N  N      . THR I  1 120 ? 206.655 246.158 162.642 1.00 35.13 ? 120 THR I N      1 
+ATOM   51914  C  CA     . THR I  1 120 ? 207.352 245.107 161.907 1.00 35.13 ? 120 THR I CA     1 
+ATOM   51915  C  C      . THR I  1 120 ? 208.717 244.809 162.517 1.00 35.13 ? 120 THR I C      1 
+ATOM   51916  O  O      . THR I  1 120 ? 209.090 243.636 162.689 1.00 35.13 ? 120 THR I O      1 
+ATOM   51917  C  CB     . THR I  1 120 ? 207.512 245.509 160.440 1.00 35.13 ? 120 THR I CB     1 
+ATOM   51918  O  OG1    . THR I  1 120 ? 206.303 246.114 159.967 1.00 35.13 ? 120 THR I OG1    1 
+ATOM   51919  C  CG2    . THR I  1 120 ? 207.839 244.301 159.588 1.00 35.13 ? 120 THR I CG2    1 
+ATOM   51920  H  H      . THR I  1 120 ? 206.685 246.930 162.268 1.00 35.13 ? 120 THR I H      1 
+ATOM   51921  H  HA     . THR I  1 120 ? 206.825 244.295 161.941 1.00 35.13 ? 120 THR I HA     1 
+ATOM   51922  H  HB     . THR I  1 120 ? 208.241 246.140 160.360 1.00 35.13 ? 120 THR I HB     1 
+ATOM   51923  H  HG1    . THR I  1 120 ? 206.402 246.356 159.169 1.00 35.13 ? 120 THR I HG1    1 
+ATOM   51924  H  HG21   . THR I  1 120 ? 208.080 244.586 158.694 1.00 35.13 ? 120 THR I HG21   1 
+ATOM   51925  H  HG22   . THR I  1 120 ? 208.582 243.814 159.976 1.00 35.13 ? 120 THR I HG22   1 
+ATOM   51926  H  HG23   . THR I  1 120 ? 207.071 243.714 159.537 1.00 35.13 ? 120 THR I HG23   1 
+ATOM   51927  N  N      . LYS I  1 121 ? 209.485 245.863 162.827 1.00 38.62 ? 121 LYS I N      1 
+ATOM   51928  C  CA     . LYS I  1 121 ? 210.819 245.652 163.384 1.00 38.62 ? 121 LYS I CA     1 
+ATOM   51929  C  C      . LYS I  1 121 ? 210.795 244.671 164.550 1.00 38.62 ? 121 LYS I C      1 
+ATOM   51930  O  O      . LYS I  1 121 ? 211.669 243.803 164.661 1.00 38.62 ? 121 LYS I O      1 
+ATOM   51931  C  CB     . LYS I  1 121 ? 211.426 246.976 163.837 1.00 38.62 ? 121 LYS I CB     1 
+ATOM   51932  C  CG     . LYS I  1 121 ? 211.810 247.899 162.711 1.00 38.62 ? 121 LYS I CG     1 
+ATOM   51933  C  CD     . LYS I  1 121 ? 213.046 248.697 163.076 1.00 38.62 ? 121 LYS I CD     1 
+ATOM   51934  C  CE     . LYS I  1 121 ? 213.297 249.820 162.093 1.00 38.62 ? 121 LYS I CE     1 
+ATOM   51935  N  NZ     . LYS I  1 121 ? 212.200 250.820 162.119 1.00 38.62 ? 121 LYS I NZ     1 
+ATOM   51936  H  H      . LYS I  1 121 ? 209.263 246.686 162.723 1.00 38.62 ? 121 LYS I H      1 
+ATOM   51937  H  HA     . LYS I  1 121 ? 211.393 245.280 162.698 1.00 38.62 ? 121 LYS I HA     1 
+ATOM   51938  H  HB2    . LYS I  1 121 ? 210.780 247.439 164.392 1.00 38.62 ? 121 LYS I HB2    1 
+ATOM   51939  H  HB3    . LYS I  1 121 ? 212.228 246.789 164.348 1.00 38.62 ? 121 LYS I HB3    1 
+ATOM   51940  H  HG2    . LYS I  1 121 ? 212.005 247.375 161.919 1.00 38.62 ? 121 LYS I HG2    1 
+ATOM   51941  H  HG3    . LYS I  1 121 ? 211.081 248.513 162.540 1.00 38.62 ? 121 LYS I HG3    1 
+ATOM   51942  H  HD2    . LYS I  1 121 ? 212.927 249.084 163.957 1.00 38.62 ? 121 LYS I HD2    1 
+ATOM   51943  H  HD3    . LYS I  1 121 ? 213.817 248.109 163.069 1.00 38.62 ? 121 LYS I HD3    1 
+ATOM   51944  H  HE2    . LYS I  1 121 ? 214.125 250.268 162.324 1.00 38.62 ? 121 LYS I HE2    1 
+ATOM   51945  H  HE3    . LYS I  1 121 ? 213.352 249.453 161.198 1.00 38.62 ? 121 LYS I HE3    1 
+ATOM   51946  H  HZ1    . LYS I  1 121 ? 212.349 251.449 161.509 1.00 38.62 ? 121 LYS I HZ1    1 
+ATOM   51947  H  HZ2    . LYS I  1 121 ? 211.424 250.424 161.942 1.00 38.62 ? 121 LYS I HZ2    1 
+ATOM   51948  H  HZ3    . LYS I  1 121 ? 212.154 251.199 162.922 1.00 38.62 ? 121 LYS I HZ3    1 
+ATOM   51949  N  N      . ALA I  1 122 ? 209.807 244.799 165.435 1.00 40.26 ? 122 ALA I N      1 
+ATOM   51950  C  CA     . ALA I  1 122 ? 209.759 243.942 166.612 1.00 40.26 ? 122 ALA I CA     1 
+ATOM   51951  C  C      . ALA I  1 122 ? 209.586 242.477 166.242 1.00 40.26 ? 122 ALA I C      1 
+ATOM   51952  O  O      . ALA I  1 122 ? 210.050 241.596 166.974 1.00 40.26 ? 122 ALA I O      1 
+ATOM   51953  C  CB     . ALA I  1 122 ? 208.623 244.383 167.534 1.00 40.26 ? 122 ALA I CB     1 
+ATOM   51954  H  H      . ALA I  1 122 ? 209.166 245.366 165.378 1.00 40.26 ? 122 ALA I H      1 
+ATOM   51955  H  HA     . ALA I  1 122 ? 210.592 244.028 167.097 1.00 40.26 ? 122 ALA I HA     1 
+ATOM   51956  H  HB1    . ALA I  1 122 ? 208.652 243.852 168.343 1.00 40.26 ? 122 ALA I HB1    1 
+ATOM   51957  H  HB2    . ALA I  1 122 ? 208.736 245.322 167.746 1.00 40.26 ? 122 ALA I HB2    1 
+ATOM   51958  H  HB3    . ALA I  1 122 ? 207.780 244.247 167.076 1.00 40.26 ? 122 ALA I HB3    1 
+ATOM   51959  N  N      . ALA I  1 123 ? 208.932 242.193 165.117 1.00 34.76 ? 123 ALA I N      1 
+ATOM   51960  C  CA     . ALA I  1 123 ? 208.553 240.832 164.775 1.00 34.76 ? 123 ALA I CA     1 
+ATOM   51961  C  C      . ALA I  1 123 ? 209.493 240.170 163.779 1.00 34.76 ? 123 ALA I C      1 
+ATOM   51962  O  O      . ALA I  1 123 ? 209.402 238.952 163.593 1.00 34.76 ? 123 ALA I O      1 
+ATOM   51963  C  CB     . ALA I  1 123 ? 207.129 240.807 164.213 1.00 34.76 ? 123 ALA I CB     1 
+ATOM   51964  H  H      . ALA I  1 123 ? 208.697 242.777 164.532 1.00 34.76 ? 123 ALA I H      1 
+ATOM   51965  H  HA     . ALA I  1 123 ? 208.559 240.294 165.581 1.00 34.76 ? 123 ALA I HA     1 
+ATOM   51966  H  HB1    . ALA I  1 123 ? 206.868 239.885 164.067 1.00 34.76 ? 123 ALA I HB1    1 
+ATOM   51967  H  HB2    . ALA I  1 123 ? 206.532 241.221 164.853 1.00 34.76 ? 123 ALA I HB2    1 
+ATOM   51968  H  HB3    . ALA I  1 123 ? 207.115 241.298 163.379 1.00 34.76 ? 123 ALA I HB3    1 
+ATOM   51969  N  N      . LEU I  1 124 ? 210.374 240.928 163.119 1.00 34.42 ? 124 LEU I N      1 
+ATOM   51970  C  CA     . LEU I  1 124 ? 211.392 240.291 162.282 1.00 34.42 ? 124 LEU I CA     1 
+ATOM   51971  C  C      . LEU I  1 124 ? 212.044 239.106 162.992 1.00 34.42 ? 124 LEU I C      1 
+ATOM   51972  O  O      . LEU I  1 124 ? 212.178 238.019 162.421 1.00 34.42 ? 124 LEU I O      1 
+ATOM   51973  C  CB     . LEU I  1 124 ? 212.454 241.306 161.867 1.00 34.42 ? 124 LEU I CB     1 
+ATOM   51974  C  CG     . LEU I  1 124 ? 212.043 242.317 160.801 1.00 34.42 ? 124 LEU I CG     1 
+ATOM   51975  C  CD1    . LEU I  1 124 ? 213.205 243.233 160.492 1.00 34.42 ? 124 LEU I CD1    1 
+ATOM   51976  C  CD2    . LEU I  1 124 ? 211.571 241.610 159.549 1.00 34.42 ? 124 LEU I CD2    1 
+ATOM   51977  H  H      . LEU I  1 124 ? 210.400 241.785 163.136 1.00 34.42 ? 124 LEU I H      1 
+ATOM   51978  H  HA     . LEU I  1 124 ? 210.969 239.950 161.483 1.00 34.42 ? 124 LEU I HA     1 
+ATOM   51979  H  HB2    . LEU I  1 124 ? 212.721 241.804 162.653 1.00 34.42 ? 124 LEU I HB2    1 
+ATOM   51980  H  HB3    . LEU I  1 124 ? 213.215 240.818 161.522 1.00 34.42 ? 124 LEU I HB3    1 
+ATOM   51981  H  HG     . LEU I  1 124 ? 211.312 242.854 161.139 1.00 34.42 ? 124 LEU I HG     1 
+ATOM   51982  H  HD11   . LEU I  1 124 ? 213.137 243.526 159.572 1.00 34.42 ? 124 LEU I HD11   1 
+ATOM   51983  H  HD12   . LEU I  1 124 ? 213.178 243.996 161.089 1.00 34.42 ? 124 LEU I HD12   1 
+ATOM   51984  H  HD13   . LEU I  1 124 ? 214.031 242.741 160.617 1.00 34.42 ? 124 LEU I HD13   1 
+ATOM   51985  H  HD21   . LEU I  1 124 ? 211.506 242.251 158.826 1.00 34.42 ? 124 LEU I HD21   1 
+ATOM   51986  H  HD22   . LEU I  1 124 ? 212.211 240.918 159.325 1.00 34.42 ? 124 LEU I HD22   1 
+ATOM   51987  H  HD23   . LEU I  1 124 ? 210.703 241.215 159.720 1.00 34.42 ? 124 LEU I HD23   1 
+ATOM   51988  N  N      . LEU I  1 125 ? 212.462 239.307 164.239 1.00 35.19 ? 125 LEU I N      1 
+ATOM   51989  C  CA     . LEU I  1 125 ? 212.878 238.300 165.207 1.00 35.19 ? 125 LEU I CA     1 
+ATOM   51990  C  C      . LEU I  1 125 ? 214.309 237.793 164.992 1.00 35.19 ? 125 LEU I C      1 
+ATOM   51991  O  O      . LEU I  1 125 ? 214.807 237.051 165.840 1.00 35.19 ? 125 LEU I O      1 
+ATOM   51992  C  CB     . LEU I  1 125 ? 211.932 237.083 165.227 1.00 35.19 ? 125 LEU I CB     1 
+ATOM   51993  C  CG     . LEU I  1 125 ? 212.129 235.997 166.282 1.00 35.19 ? 125 LEU I CG     1 
+ATOM   51994  C  CD1    . LEU I  1 125 ? 211.863 236.558 167.653 1.00 35.19 ? 125 LEU I CD1    1 
+ATOM   51995  C  CD2    . LEU I  1 125 ? 211.218 234.822 166.010 1.00 35.19 ? 125 LEU I CD2    1 
+ATOM   51996  H  H      . LEU I  1 125 ? 212.516 240.096 164.571 1.00 35.19 ? 125 LEU I H      1 
+ATOM   51997  H  HA     . LEU I  1 125 ? 212.845 238.698 166.089 1.00 35.19 ? 125 LEU I HA     1 
+ATOM   51998  H  HB2    . LEU I  1 125 ? 211.032 237.418 165.343 1.00 35.19 ? 125 LEU I HB2    1 
+ATOM   51999  H  HB3    . LEU I  1 125 ? 211.998 236.647 164.365 1.00 35.19 ? 125 LEU I HB3    1 
+ATOM   52000  H  HG     . LEU I  1 125 ? 213.041 235.675 166.252 1.00 35.19 ? 125 LEU I HG     1 
+ATOM   52001  H  HD11   . LEU I  1 125 ? 211.894 235.833 168.295 1.00 35.19 ? 125 LEU I HD11   1 
+ATOM   52002  H  HD12   . LEU I  1 125 ? 212.538 237.221 167.860 1.00 35.19 ? 125 LEU I HD12   1 
+ATOM   52003  H  HD13   . LEU I  1 125 ? 210.982 236.965 167.653 1.00 35.19 ? 125 LEU I HD13   1 
+ATOM   52004  H  HD21   . LEU I  1 125 ? 211.418 234.116 166.643 1.00 35.19 ? 125 LEU I HD21   1 
+ATOM   52005  H  HD22   . LEU I  1 125 ? 210.299 235.110 166.117 1.00 35.19 ? 125 LEU I HD22   1 
+ATOM   52006  H  HD23   . LEU I  1 125 ? 211.369 234.508 165.106 1.00 35.19 ? 125 LEU I HD23   1 
+ATOM   52007  N  N      . THR I  1 126 ? 214.999 238.167 163.912 1.00 36.89 ? 126 THR I N      1 
+ATOM   52008  C  CA     . THR I  1 126 ? 216.411 237.829 163.781 1.00 36.89 ? 126 THR I CA     1 
+ATOM   52009  C  C      . THR I  1 126 ? 217.251 238.910 163.117 1.00 36.89 ? 126 THR I C      1 
+ATOM   52010  O  O      . THR I  1 126 ? 218.449 238.689 162.919 1.00 36.89 ? 126 THR I O      1 
+ATOM   52011  C  CB     . THR I  1 126 ? 216.590 236.518 162.997 1.00 36.89 ? 126 THR I CB     1 
+ATOM   52012  O  OG1    . THR I  1 126 ? 215.965 236.629 161.714 1.00 36.89 ? 126 THR I OG1    1 
+ATOM   52013  C  CG2    . THR I  1 126 ? 216.010 235.339 163.762 1.00 36.89 ? 126 THR I CG2    1 
+ATOM   52014  H  H      . THR I  1 126 ? 214.676 238.614 163.253 1.00 36.89 ? 126 THR I H      1 
+ATOM   52015  H  HA     . THR I  1 126 ? 216.775 237.688 164.666 1.00 36.89 ? 126 THR I HA     1 
+ATOM   52016  H  HB     . THR I  1 126 ? 217.538 236.356 162.875 1.00 36.89 ? 126 THR I HB     1 
+ATOM   52017  H  HG1    . THR I  1 126 ? 216.386 237.182 161.243 1.00 36.89 ? 126 THR I HG1    1 
+ATOM   52018  H  HG21   . THR I  1 126 ? 216.321 234.507 163.374 1.00 36.89 ? 126 THR I HG21   1 
+ATOM   52019  H  HG22   . THR I  1 126 ? 216.293 235.378 164.687 1.00 36.89 ? 126 THR I HG22   1 
+ATOM   52020  H  HG23   . THR I  1 126 ? 215.043 235.362 163.729 1.00 36.89 ? 126 THR I HG23   1 
+ATOM   52021  N  N      . GLY I  1 127 ? 216.678 240.056 162.766 1.00 40.74 ? 127 GLY I N      1 
+ATOM   52022  C  CA     . GLY I  1 127 ? 217.443 241.112 162.135 1.00 40.74 ? 127 GLY I CA     1 
+ATOM   52023  C  C      . GLY I  1 127 ? 217.426 241.029 160.624 1.00 40.74 ? 127 GLY I C      1 
+ATOM   52024  O  O      . GLY I  1 127 ? 216.387 241.253 159.995 1.00 40.74 ? 127 GLY I O      1 
+ATOM   52025  H  H      . GLY I  1 127 ? 215.848 240.244 162.884 1.00 40.74 ? 127 GLY I H      1 
+ATOM   52026  H  HA2    . GLY I  1 127 ? 217.080 241.971 162.397 1.00 40.74 ? 127 GLY I HA2    1 
+ATOM   52027  H  HA3    . GLY I  1 127 ? 218.365 241.063 162.430 1.00 40.74 ? 127 GLY I HA3    1 
+ATOM   52028  N  N      . GLU I  1 128 ? 218.575 240.710 160.029 1.00 44.87 ? 128 GLU I N      1 
+ATOM   52029  C  CA     . GLU I  1 128 ? 218.691 240.548 158.586 1.00 44.87 ? 128 GLU I CA     1 
+ATOM   52030  C  C      . GLU I  1 128 ? 218.938 239.105 158.174 1.00 44.87 ? 128 GLU I C      1 
+ATOM   52031  O  O      . GLU I  1 128 ? 219.149 238.842 156.986 1.00 44.87 ? 128 GLU I O      1 
+ATOM   52032  C  CB     . GLU I  1 128 ? 219.807 241.442 158.035 1.00 44.87 ? 128 GLU I CB     1 
+ATOM   52033  C  CG     . GLU I  1 128 ? 219.307 242.751 157.447 1.00 44.87 ? 128 GLU I CG     1 
+ATOM   52034  C  CD     . GLU I  1 128 ? 220.326 243.412 156.541 1.00 44.87 ? 128 GLU I CD     1 
+ATOM   52035  O  OE1    . GLU I  1 128 ? 221.517 243.044 156.612 1.00 44.87 ? 128 GLU I OE1    1 
+ATOM   52036  O  OE2    . GLU I  1 128 ? 219.935 244.300 155.754 1.00 44.87 ? 128 GLU I OE2    1 
+ATOM   52037  H  H      . GLU I  1 128 ? 219.311 240.577 160.450 1.00 44.87 ? 128 GLU I H      1 
+ATOM   52038  H  HA     . GLU I  1 128 ? 217.861 240.830 158.174 1.00 44.87 ? 128 GLU I HA     1 
+ATOM   52039  H  HB2    . GLU I  1 128 ? 220.421 241.655 158.754 1.00 44.87 ? 128 GLU I HB2    1 
+ATOM   52040  H  HB3    . GLU I  1 128 ? 220.274 240.962 157.334 1.00 44.87 ? 128 GLU I HB3    1 
+ATOM   52041  H  HG2    . GLU I  1 128 ? 218.509 242.578 156.924 1.00 44.87 ? 128 GLU I HG2    1 
+ATOM   52042  H  HG3    . GLU I  1 128 ? 219.104 243.365 158.169 1.00 44.87 ? 128 GLU I HG3    1 
+ATOM   52043  N  N      . GLN I  1 129 ? 218.917 238.166 159.118 1.00 41.41 ? 129 GLN I N      1 
+ATOM   52044  C  CA     . GLN I  1 129 ? 218.894 236.746 158.806 1.00 41.41 ? 129 GLN I CA     1 
+ATOM   52045  C  C      . GLN I  1 129 ? 217.476 236.242 158.576 1.00 41.41 ? 129 GLN I C      1 
+ATOM   52046  O  O      . GLN I  1 129 ? 217.218 235.039 158.707 1.00 41.41 ? 129 GLN I O      1 
+ATOM   52047  C  CB     . GLN I  1 129 ? 219.565 235.947 159.925 1.00 41.41 ? 129 GLN I CB     1 
+ATOM   52048  C  CG     . GLN I  1 129 ? 221.069 236.154 160.018 1.00 41.41 ? 129 GLN I CG     1 
+ATOM   52049  C  CD     . GLN I  1 129 ? 221.802 234.936 160.548 1.00 41.41 ? 129 GLN I CD     1 
+ATOM   52050  O  OE1    . GLN I  1 129 ? 221.191 233.925 160.889 1.00 41.41 ? 129 GLN I OE1    1 
+ATOM   52051  N  NE2    . GLN I  1 129 ? 223.124 235.031 160.621 1.00 41.41 ? 129 GLN I NE2    1 
+ATOM   52052  H  H      . GLN I  1 129 ? 218.916 238.331 159.961 1.00 41.41 ? 129 GLN I H      1 
+ATOM   52053  H  HA     . GLN I  1 129 ? 219.397 236.597 157.993 1.00 41.41 ? 129 GLN I HA     1 
+ATOM   52054  H  HB2    . GLN I  1 129 ? 219.178 236.216 160.771 1.00 41.41 ? 129 GLN I HB2    1 
+ATOM   52055  H  HB3    . GLN I  1 129 ? 219.402 235.005 159.772 1.00 41.41 ? 129 GLN I HB3    1 
+ATOM   52056  H  HG2    . GLN I  1 129 ? 221.417 236.353 159.136 1.00 41.41 ? 129 GLN I HG2    1 
+ATOM   52057  H  HG3    . GLN I  1 129 ? 221.249 236.894 160.617 1.00 41.41 ? 129 GLN I HG3    1 
+ATOM   52058  H  HE21   . GLN I  1 129 ? 223.515 235.756 160.374 1.00 41.41 ? 129 GLN I HE21   1 
+ATOM   52059  H  HE22   . GLN I  1 129 ? 223.587 234.369 160.915 1.00 41.41 ? 129 GLN I HE22   1 
+ATOM   52060  N  N      . PHE I  1 130 ? 216.553 237.146 158.245 1.00 33.18 ? 130 PHE I N      1 
+ATOM   52061  C  CA     . PHE I  1 130 ? 215.175 236.776 157.958 1.00 33.18 ? 130 PHE I CA     1 
+ATOM   52062  C  C      . PHE I  1 130 ? 215.038 236.142 156.581 1.00 33.18 ? 130 PHE I C      1 
+ATOM   52063  O  O      . PHE I  1 130 ? 214.209 235.245 156.396 1.00 33.18 ? 130 PHE I O      1 
+ATOM   52064  C  CB     . PHE I  1 130 ? 214.291 238.019 158.067 1.00 33.18 ? 130 PHE I CB     1 
+ATOM   52065  C  CG     . PHE I  1 130 ? 212.823 237.750 157.919 1.00 33.18 ? 130 PHE I CG     1 
+ATOM   52066  C  CD1    . PHE I  1 130 ? 212.118 238.265 156.845 1.00 33.18 ? 130 PHE I CD1    1 
+ATOM   52067  C  CD2    . PHE I  1 130 ? 212.140 237.006 158.863 1.00 33.18 ? 130 PHE I CD2    1 
+ATOM   52068  C  CE1    . PHE I  1 130 ? 210.768 238.031 156.709 1.00 33.18 ? 130 PHE I CE1    1 
+ATOM   52069  C  CE2    . PHE I  1 130 ? 210.788 236.769 158.730 1.00 33.18 ? 130 PHE I CE2    1 
+ATOM   52070  C  CZ     . PHE I  1 130 ? 210.102 237.284 157.652 1.00 33.18 ? 130 PHE I CZ     1 
+ATOM   52071  H  H      . PHE I  1 130 ? 216.702 237.988 158.175 1.00 33.18 ? 130 PHE I H      1 
+ATOM   52072  H  HA     . PHE I  1 130 ? 214.874 236.132 158.618 1.00 33.18 ? 130 PHE I HA     1 
+ATOM   52073  H  HB2    . PHE I  1 130 ? 214.430 238.421 158.936 1.00 33.18 ? 130 PHE I HB2    1 
+ATOM   52074  H  HB3    . PHE I  1 130 ? 214.551 238.645 157.375 1.00 33.18 ? 130 PHE I HB3    1 
+ATOM   52075  H  HD1    . PHE I  1 130 ? 212.562 238.772 156.204 1.00 33.18 ? 130 PHE I HD1    1 
+ATOM   52076  H  HD2    . PHE I  1 130 ? 212.598 236.656 159.593 1.00 33.18 ? 130 PHE I HD2    1 
+ATOM   52077  H  HE1    . PHE I  1 130 ? 210.306 238.379 155.982 1.00 33.18 ? 130 PHE I HE1    1 
+ATOM   52078  H  HE2    . PHE I  1 130 ? 210.338 236.264 159.368 1.00 33.18 ? 130 PHE I HE2    1 
+ATOM   52079  H  HZ     . PHE I  1 130 ? 209.191 237.125 157.561 1.00 33.18 ? 130 PHE I HZ     1 
+ATOM   52080  N  N      . ARG I  1 131 ? 215.835 236.589 155.615 1.00 34.86 ? 131 ARG I N      1 
+ATOM   52081  C  CA     . ARG I  1 131 ? 215.818 236.035 154.263 1.00 34.86 ? 131 ARG I CA     1 
+ATOM   52082  C  C      . ARG I  1 131 ? 216.857 234.932 154.091 1.00 34.86 ? 131 ARG I C      1 
+ATOM   52083  O  O      . ARG I  1 131 ? 217.645 234.935 153.147 1.00 34.86 ? 131 ARG I O      1 
+ATOM   52084  C  CB     . ARG I  1 131 ? 216.034 237.152 153.250 1.00 34.86 ? 131 ARG I CB     1 
+ATOM   52085  C  CG     . ARG I  1 131 ? 217.403 237.809 153.309 1.00 34.86 ? 131 ARG I CG     1 
+ATOM   52086  C  CD     . ARG I  1 131 ? 217.621 238.745 152.135 1.00 34.86 ? 131 ARG I CD     1 
+ATOM   52087  N  NE     . ARG I  1 131 ? 217.480 238.063 150.853 1.00 34.86 ? 131 ARG I NE     1 
+ATOM   52088  C  CZ     . ARG I  1 131 ? 218.395 237.254 150.329 1.00 34.86 ? 131 ARG I CZ     1 
+ATOM   52089  N  NH1    . ARG I  1 131 ? 219.527 237.015 150.977 1.00 34.86 ? 131 ARG I NH1    1 
+ATOM   52090  N  NH2    . ARG I  1 131 ? 218.176 236.679 149.155 1.00 34.86 ? 131 ARG I NH2    1 
+ATOM   52091  H  H      . ARG I  1 131 ? 216.405 237.224 155.718 1.00 34.86 ? 131 ARG I H      1 
+ATOM   52092  H  HA     . ARG I  1 131 ? 214.948 235.648 154.099 1.00 34.86 ? 131 ARG I HA     1 
+ATOM   52093  H  HB2    . ARG I  1 131 ? 215.924 236.785 152.361 1.00 34.86 ? 131 ARG I HB2    1 
+ATOM   52094  H  HB3    . ARG I  1 131 ? 215.373 237.842 153.407 1.00 34.86 ? 131 ARG I HB3    1 
+ATOM   52095  H  HG2    . ARG I  1 131 ? 217.470 238.326 154.126 1.00 34.86 ? 131 ARG I HG2    1 
+ATOM   52096  H  HG3    . ARG I  1 131 ? 218.098 237.138 153.283 1.00 34.86 ? 131 ARG I HG3    1 
+ATOM   52097  H  HD2    . ARG I  1 131 ? 216.967 239.460 152.171 1.00 34.86 ? 131 ARG I HD2    1 
+ATOM   52098  H  HD3    . ARG I  1 131 ? 218.517 239.108 152.182 1.00 34.86 ? 131 ARG I HD3    1 
+ATOM   52099  H  HE     . ARG I  1 131 ? 216.713 238.098 150.466 1.00 34.86 ? 131 ARG I HE     1 
+ATOM   52100  H  HH11   . ARG I  1 131 ? 219.675 237.384 151.739 1.00 34.86 ? 131 ARG I HH11   1 
+ATOM   52101  H  HH12   . ARG I  1 131 ? 220.115 236.490 150.634 1.00 34.86 ? 131 ARG I HH12   1 
+ATOM   52102  H  HH21   . ARG I  1 131 ? 217.443 236.831 148.732 1.00 34.86 ? 131 ARG I HH21   1 
+ATOM   52103  H  HH22   . ARG I  1 131 ? 218.767 236.154 148.815 1.00 34.86 ? 131 ARG I HH22   1 
+ATOM   52104  N  N      . GLU I  1 132 ? 216.847 233.953 154.989 1.00 38.47 ? 132 GLU I N      1 
+ATOM   52105  C  CA     . GLU I  1 132 ? 217.832 232.885 154.955 1.00 38.47 ? 132 GLU I CA     1 
+ATOM   52106  C  C      . GLU I  1 132 ? 217.189 231.608 155.480 1.00 38.47 ? 132 GLU I C      1 
+ATOM   52107  O  O      . GLU I  1 132 ? 216.035 231.602 155.915 1.00 38.47 ? 132 GLU I O      1 
+ATOM   52108  C  CB     . GLU I  1 132 ? 219.082 233.274 155.749 1.00 38.47 ? 132 GLU I CB     1 
+ATOM   52109  C  CG     . GLU I  1 132 ? 220.091 234.065 154.930 1.00 38.47 ? 132 GLU I CG     1 
+ATOM   52110  C  CD     . GLU I  1 132 ? 221.218 234.631 155.769 1.00 38.47 ? 132 GLU I CD     1 
+ATOM   52111  O  OE1    . GLU I  1 132 ? 221.547 235.823 155.596 1.00 38.47 ? 132 GLU I OE1    1 
+ATOM   52112  O  OE2    . GLU I  1 132 ? 221.778 233.885 156.599 1.00 38.47 ? 132 GLU I OE2    1 
+ATOM   52113  H  H      . GLU I  1 132 ? 216.277 233.886 155.628 1.00 38.47 ? 132 GLU I H      1 
+ATOM   52114  H  HA     . GLU I  1 132 ? 218.099 232.728 154.037 1.00 38.47 ? 132 GLU I HA     1 
+ATOM   52115  H  HB2    . GLU I  1 132 ? 218.815 233.824 156.501 1.00 38.47 ? 132 GLU I HB2    1 
+ATOM   52116  H  HB3    . GLU I  1 132 ? 219.518 232.469 156.065 1.00 38.47 ? 132 GLU I HB3    1 
+ATOM   52117  H  HG2    . GLU I  1 132 ? 220.479 233.482 154.259 1.00 38.47 ? 132 GLU I HG2    1 
+ATOM   52118  H  HG3    . GLU I  1 132 ? 219.638 234.806 154.502 1.00 38.47 ? 132 GLU I HG3    1 
+ATOM   52119  N  N      . LYS I  1 133 ? 217.953 230.522 155.437 1.00 33.12 ? 133 LYS I N      1 
+ATOM   52120  C  CA     . LYS I  1 133 ? 217.438 229.181 155.657 1.00 33.12 ? 133 LYS I CA     1 
+ATOM   52121  C  C      . LYS I  1 133 ? 217.818 228.658 157.035 1.00 33.12 ? 133 LYS I C      1 
+ATOM   52122  O  O      . LYS I  1 133 ? 218.722 229.173 157.699 1.00 33.12 ? 133 LYS I O      1 
+ATOM   52123  C  CB     . LYS I  1 133 ? 217.970 228.218 154.595 1.00 33.12 ? 133 LYS I CB     1 
+ATOM   52124  C  CG     . LYS I  1 133 ? 217.477 228.489 153.185 1.00 33.12 ? 133 LYS I CG     1 
+ATOM   52125  C  CD     . LYS I  1 133 ? 217.901 227.386 152.225 1.00 33.12 ? 133 LYS I CD     1 
+ATOM   52126  C  CE     . LYS I  1 133 ? 219.413 227.341 152.048 1.00 33.12 ? 133 LYS I CE     1 
+ATOM   52127  N  NZ     . LYS I  1 133 ? 219.861 226.188 151.226 1.00 33.12 ? 133 LYS I NZ     1 
+ATOM   52128  H  H      . LYS I  1 133 ? 218.797 230.540 155.280 1.00 33.12 ? 133 LYS I H      1 
+ATOM   52129  H  HA     . LYS I  1 133 ? 216.471 229.196 155.595 1.00 33.12 ? 133 LYS I HA     1 
+ATOM   52130  H  HB2    . LYS I  1 133 ? 218.937 228.285 154.593 1.00 33.12 ? 133 LYS I HB2    1 
+ATOM   52131  H  HB3    . LYS I  1 133 ? 217.704 227.318 154.836 1.00 33.12 ? 133 LYS I HB3    1 
+ATOM   52132  H  HG2    . LYS I  1 133 ? 216.509 228.532 153.186 1.00 33.12 ? 133 LYS I HG2    1 
+ATOM   52133  H  HG3    . LYS I  1 133 ? 217.850 229.326 152.870 1.00 33.12 ? 133 LYS I HG3    1 
+ATOM   52134  H  HD2    . LYS I  1 133 ? 217.607 226.530 152.572 1.00 33.12 ? 133 LYS I HD2    1 
+ATOM   52135  H  HD3    . LYS I  1 133 ? 217.499 227.549 151.359 1.00 33.12 ? 133 LYS I HD3    1 
+ATOM   52136  H  HE2    . LYS I  1 133 ? 219.703 228.154 151.606 1.00 33.12 ? 133 LYS I HE2    1 
+ATOM   52137  H  HE3    . LYS I  1 133 ? 219.839 227.262 152.914 1.00 33.12 ? 133 LYS I HE3    1 
+ATOM   52138  H  HZ1    . LYS I  1 133 ? 220.745 226.209 151.130 1.00 33.12 ? 133 LYS I HZ1    1 
+ATOM   52139  H  HZ2    . LYS I  1 133 ? 219.633 225.426 151.623 1.00 33.12 ? 133 LYS I HZ2    1 
+ATOM   52140  H  HZ3    . LYS I  1 133 ? 219.483 226.223 150.422 1.00 33.12 ? 133 LYS I HZ3    1 
+ATOM   52141  N  N      . ASN I  1 134 ? 217.106 227.610 157.448 1.00 35.07 ? 134 ASN I N      1 
+ATOM   52142  C  CA     . ASN I  1 134 ? 217.443 226.841 158.646 1.00 35.07 ? 134 ASN I CA     1 
+ATOM   52143  C  C      . ASN I  1 134 ? 217.597 227.734 159.872 1.00 35.07 ? 134 ASN I C      1 
+ATOM   52144  O  O      . ASN I  1 134 ? 218.448 227.492 160.731 1.00 35.07 ? 134 ASN I O      1 
+ATOM   52145  C  CB     . ASN I  1 134 ? 218.711 226.018 158.419 1.00 35.07 ? 134 ASN I CB     1 
+ATOM   52146  C  CG     . ASN I  1 134 ? 218.501 224.888 157.438 1.00 35.07 ? 134 ASN I CG     1 
+ATOM   52147  O  OD1    . ASN I  1 134 ? 217.882 223.874 157.761 1.00 35.07 ? 134 ASN I OD1    1 
+ATOM   52148  N  ND2    . ASN I  1 134 ? 219.016 225.056 156.229 1.00 35.07 ? 134 ASN I ND2    1 
+ATOM   52149  H  H      . ASN I  1 134 ? 216.408 227.320 157.040 1.00 35.07 ? 134 ASN I H      1 
+ATOM   52150  H  HA     . ASN I  1 134 ? 216.724 226.217 158.830 1.00 35.07 ? 134 ASN I HA     1 
+ATOM   52151  H  HB2    . ASN I  1 134 ? 219.399 226.598 158.060 1.00 35.07 ? 134 ASN I HB2    1 
+ATOM   52152  H  HB3    . ASN I  1 134 ? 218.997 225.636 159.262 1.00 35.07 ? 134 ASN I HB3    1 
+ATOM   52153  H  HD21   . ASN I  1 134 ? 218.926 224.444 155.634 1.00 35.07 ? 134 ASN I HD21   1 
+ATOM   52154  H  HD22   . ASN I  1 134 ? 219.442 225.780 156.044 1.00 35.07 ? 134 ASN I HD22   1 
+ATOM   52155  N  N      . GLN I  1 135 ? 216.773 228.777 159.967 1.00 34.01 ? 135 GLN I N      1 
+ATOM   52156  C  CA     . GLN I  1 135 ? 216.782 229.617 161.156 1.00 34.01 ? 135 GLN I CA     1 
+ATOM   52157  C  C      . GLN I  1 135 ? 216.249 228.897 162.386 1.00 34.01 ? 135 GLN I C      1 
+ATOM   52158  O  O      . GLN I  1 135 ? 216.294 229.467 163.480 1.00 34.01 ? 135 GLN I O      1 
+ATOM   52159  C  CB     . GLN I  1 135 ? 215.965 230.884 160.917 1.00 34.01 ? 135 GLN I CB     1 
+ATOM   52160  C  CG     . GLN I  1 135 ? 216.539 231.818 159.873 1.00 34.01 ? 135 GLN I CG     1 
+ATOM   52161  C  CD     . GLN I  1 135 ? 217.923 232.317 160.224 1.00 34.01 ? 135 GLN I CD     1 
+ATOM   52162  O  OE1    . GLN I  1 135 ? 218.101 233.060 161.188 1.00 34.01 ? 135 GLN I OE1    1 
+ATOM   52163  N  NE2    . GLN I  1 135 ? 218.913 231.914 159.438 1.00 34.01 ? 135 GLN I NE2    1 
+ATOM   52164  H  H      . GLN I  1 135 ? 216.209 229.015 159.365 1.00 34.01 ? 135 GLN I H      1 
+ATOM   52165  H  HA     . GLN I  1 135 ? 217.695 229.880 161.340 1.00 34.01 ? 135 GLN I HA     1 
+ATOM   52166  H  HB2    . GLN I  1 135 ? 215.080 230.627 160.627 1.00 34.01 ? 135 GLN I HB2    1 
+ATOM   52167  H  HB3    . GLN I  1 135 ? 215.906 231.373 161.749 1.00 34.01 ? 135 GLN I HB3    1 
+ATOM   52168  H  HG2    . GLN I  1 135 ? 216.594 231.348 159.029 1.00 34.01 ? 135 GLN I HG2    1 
+ATOM   52169  H  HG3    . GLN I  1 135 ? 215.959 232.589 159.791 1.00 34.01 ? 135 GLN I HG3    1 
+ATOM   52170  H  HE21   . GLN I  1 135 ? 218.749 231.395 158.773 1.00 34.01 ? 135 GLN I HE21   1 
+ATOM   52171  H  HE22   . GLN I  1 135 ? 219.718 232.169 159.594 1.00 34.01 ? 135 GLN I HE22   1 
+ATOM   52172  N  N      . GLY I  1 136 ? 215.750 227.675 162.238 1.00 34.94 ? 136 GLY I N      1 
+ATOM   52173  C  CA     . GLY I  1 136 ? 215.260 226.893 163.350 1.00 34.94 ? 136 GLY I CA     1 
+ATOM   52174  C  C      . GLY I  1 136 ? 216.283 225.990 163.992 1.00 34.94 ? 136 GLY I C      1 
+ATOM   52175  O  O      . GLY I  1 136 ? 215.985 225.352 165.006 1.00 34.94 ? 136 GLY I O      1 
+ATOM   52176  H  H      . GLY I  1 136 ? 215.685 227.272 161.483 1.00 34.94 ? 136 GLY I H      1 
+ATOM   52177  H  HA2    . GLY I  1 136 ? 214.923 227.495 164.030 1.00 34.94 ? 136 GLY I HA2    1 
+ATOM   52178  H  HA3    . GLY I  1 136 ? 214.524 226.342 163.047 1.00 34.94 ? 136 GLY I HA3    1 
+ATOM   52179  N  N      . LYS I  1 137 ? 217.488 225.909 163.427 1.00 40.45 ? 137 LYS I N      1 
+ATOM   52180  C  CA     . LYS I  1 137 ? 218.573 225.166 164.052 1.00 40.45 ? 137 LYS I CA     1 
+ATOM   52181  C  C      . LYS I  1 137 ? 219.222 225.944 165.185 1.00 40.45 ? 137 LYS I C      1 
+ATOM   52182  O  O      . LYS I  1 137 ? 219.941 225.351 165.997 1.00 40.45 ? 137 LYS I O      1 
+ATOM   52183  C  CB     . LYS I  1 137 ? 219.635 224.807 163.013 1.00 40.45 ? 137 LYS I CB     1 
+ATOM   52184  C  CG     . LYS I  1 137 ? 219.289 223.612 162.145 1.00 40.45 ? 137 LYS I CG     1 
+ATOM   52185  C  CD     . LYS I  1 137 ? 220.499 223.157 161.349 1.00 40.45 ? 137 LYS I CD     1 
+ATOM   52186  C  CE     . LYS I  1 137 ? 220.133 222.122 160.302 1.00 40.45 ? 137 LYS I CE     1 
+ATOM   52187  N  NZ     . LYS I  1 137 ? 219.436 220.949 160.888 1.00 40.45 ? 137 LYS I NZ     1 
+ATOM   52188  H  H      . LYS I  1 137 ? 217.703 226.282 162.684 1.00 40.45 ? 137 LYS I H      1 
+ATOM   52189  H  HA     . LYS I  1 137 ? 218.220 224.342 164.419 1.00 40.45 ? 137 LYS I HA     1 
+ATOM   52190  H  HB2    . LYS I  1 137 ? 219.763 225.568 162.426 1.00 40.45 ? 137 LYS I HB2    1 
+ATOM   52191  H  HB3    . LYS I  1 137 ? 220.464 224.606 163.474 1.00 40.45 ? 137 LYS I HB3    1 
+ATOM   52192  H  HG2    . LYS I  1 137 ? 218.998 222.878 162.707 1.00 40.45 ? 137 LYS I HG2    1 
+ATOM   52193  H  HG3    . LYS I  1 137 ? 218.589 223.858 161.523 1.00 40.45 ? 137 LYS I HG3    1 
+ATOM   52194  H  HD2    . LYS I  1 137 ? 220.889 223.921 160.899 1.00 40.45 ? 137 LYS I HD2    1 
+ATOM   52195  H  HD3    . LYS I  1 137 ? 221.145 222.759 161.953 1.00 40.45 ? 137 LYS I HD3    1 
+ATOM   52196  H  HE2    . LYS I  1 137 ? 219.547 222.525 159.644 1.00 40.45 ? 137 LYS I HE2    1 
+ATOM   52197  H  HE3    . LYS I  1 137 ? 220.945 221.807 159.875 1.00 40.45 ? 137 LYS I HE3    1 
+ATOM   52198  H  HZ1    . LYS I  1 137 ? 219.265 220.349 160.254 1.00 40.45 ? 137 LYS I HZ1    1 
+ATOM   52199  H  HZ2    . LYS I  1 137 ? 219.947 220.573 161.511 1.00 40.45 ? 137 LYS I HZ2    1 
+ATOM   52200  H  HZ3    . LYS I  1 137 ? 218.668 221.206 161.257 1.00 40.45 ? 137 LYS I HZ3    1 
+ATOM   52201  N  N      . LYS I  1 138 ? 218.985 227.251 165.256 1.00 39.52 ? 138 LYS I N      1 
+ATOM   52202  C  CA     . LYS I  1 138 ? 219.613 228.104 166.253 1.00 39.52 ? 138 LYS I CA     1 
+ATOM   52203  C  C      . LYS I  1 138 ? 219.163 227.733 167.659 1.00 39.52 ? 138 LYS I C      1 
+ATOM   52204  O  O      . LYS I  1 138 ? 218.336 226.834 167.841 1.00 39.52 ? 138 LYS I O      1 
+ATOM   52205  C  CB     . LYS I  1 138 ? 219.301 229.571 165.967 1.00 39.52 ? 138 LYS I CB     1 
+ATOM   52206  C  CG     . LYS I  1 138 ? 219.926 230.089 164.689 1.00 39.52 ? 138 LYS I CG     1 
+ATOM   52207  C  CD     . LYS I  1 138 ? 219.502 231.513 164.411 1.00 39.52 ? 138 LYS I CD     1 
+ATOM   52208  C  CE     . LYS I  1 138 ? 220.140 232.043 163.148 1.00 39.52 ? 138 LYS I CE     1 
+ATOM   52209  N  NZ     . LYS I  1 138 ? 219.781 233.462 162.915 1.00 39.52 ? 138 LYS I NZ     1 
+ATOM   52210  H  H      . LYS I  1 138 ? 218.457 227.674 164.726 1.00 39.52 ? 138 LYS I H      1 
+ATOM   52211  H  HA     . LYS I  1 138 ? 220.573 227.988 166.205 1.00 39.52 ? 138 LYS I HA     1 
+ATOM   52212  H  HB2    . LYS I  1 138 ? 218.341 229.674 165.889 1.00 39.52 ? 138 LYS I HB2    1 
+ATOM   52213  H  HB3    . LYS I  1 138 ? 219.633 230.111 166.700 1.00 39.52 ? 138 LYS I HB3    1 
+ATOM   52214  H  HG2    . LYS I  1 138 ? 220.891 230.071 164.774 1.00 39.52 ? 138 LYS I HG2    1 
+ATOM   52215  H  HG3    . LYS I  1 138 ? 219.644 229.536 163.946 1.00 39.52 ? 138 LYS I HG3    1 
+ATOM   52216  H  HD2    . LYS I  1 138 ? 218.540 231.545 164.301 1.00 39.52 ? 138 LYS I HD2    1 
+ATOM   52217  H  HD3    . LYS I  1 138 ? 219.775 232.079 165.148 1.00 39.52 ? 138 LYS I HD3    1 
+ATOM   52218  H  HE2    . LYS I  1 138 ? 221.103 231.980 163.227 1.00 39.52 ? 138 LYS I HE2    1 
+ATOM   52219  H  HE3    . LYS I  1 138 ? 219.831 231.522 162.392 1.00 39.52 ? 138 LYS I HE3    1 
+ATOM   52220  H  HZ1    . LYS I  1 138 ? 220.115 233.970 163.563 1.00 39.52 ? 138 LYS I HZ1    1 
+ATOM   52221  H  HZ2    . LYS I  1 138 ? 220.110 233.732 162.135 1.00 39.52 ? 138 LYS I HZ2    1 
+ATOM   52222  H  HZ3    . LYS I  1 138 ? 218.897 233.552 162.904 1.00 39.52 ? 138 LYS I HZ3    1 
+ATOM   52223  N  N      . ASP I  1 139 ? 219.707 228.427 168.657 1.00 49.52 ? 139 ASP I N      1 
+ATOM   52224  C  CA     . ASP I  1 139 ? 219.506 228.075 170.054 1.00 49.52 ? 139 ASP I CA     1 
+ATOM   52225  C  C      . ASP I  1 139 ? 218.269 228.712 170.669 1.00 49.52 ? 139 ASP I C      1 
+ATOM   52226  O  O      . ASP I  1 139 ? 217.719 228.158 171.627 1.00 49.52 ? 139 ASP I O      1 
+ATOM   52227  C  CB     . ASP I  1 139 ? 220.733 228.493 170.870 1.00 49.52 ? 139 ASP I CB     1 
+ATOM   52228  C  CG     . ASP I  1 139 ? 222.023 227.937 170.302 1.00 49.52 ? 139 ASP I CG     1 
+ATOM   52229  O  OD1    . ASP I  1 139 ? 222.446 226.845 170.736 1.00 49.52 ? 139 ASP I OD1    1 
+ATOM   52230  O  OD2    . ASP I  1 139 ? 222.610 228.591 169.413 1.00 49.52 ? 139 ASP I OD2    1 
+ATOM   52231  H  H      . ASP I  1 139 ? 220.205 229.118 168.545 1.00 49.52 ? 139 ASP I H      1 
+ATOM   52232  H  HA     . ASP I  1 139 ? 219.414 227.112 170.127 1.00 49.52 ? 139 ASP I HA     1 
+ATOM   52233  H  HB2    . ASP I  1 139 ? 220.796 229.461 170.867 1.00 49.52 ? 139 ASP I HB2    1 
+ATOM   52234  H  HB3    . ASP I  1 139 ? 220.637 228.168 171.778 1.00 49.52 ? 139 ASP I HB3    1 
+ATOM   52235  N  N      . ALA I  1 140 ? 217.820 229.855 170.148 1.00 40.46 ? 140 ALA I N      1 
+ATOM   52236  C  CA     . ALA I  1 140 ? 216.634 230.498 170.699 1.00 40.46 ? 140 ALA I CA     1 
+ATOM   52237  C  C      . ALA I  1 140 ? 215.392 229.638 170.517 1.00 40.46 ? 140 ALA I C      1 
+ATOM   52238  O  O      . ALA I  1 140 ? 214.495 229.657 171.368 1.00 40.46 ? 140 ALA I O      1 
+ATOM   52239  C  CB     . ALA I  1 140 ? 216.432 231.864 170.048 1.00 40.46 ? 140 ALA I CB     1 
+ATOM   52240  H  H      . ALA I  1 140 ? 218.182 230.274 169.490 1.00 40.46 ? 140 ALA I H      1 
+ATOM   52241  H  HA     . ALA I  1 140 ? 216.766 230.637 171.649 1.00 40.46 ? 140 ALA I HA     1 
+ATOM   52242  H  HB1    . ALA I  1 140 ? 215.605 232.249 170.375 1.00 40.46 ? 140 ALA I HB1    1 
+ATOM   52243  H  HB2    . ALA I  1 140 ? 217.179 232.437 170.278 1.00 40.46 ? 140 ALA I HB2    1 
+ATOM   52244  H  HB3    . ALA I  1 140 ? 216.387 231.751 169.087 1.00 40.46 ? 140 ALA I HB3    1 
+ATOM   52245  N  N      . PHE I  1 141 ? 215.317 228.886 169.425 1.00 38.73 ? 141 PHE I N      1 
+ATOM   52246  C  CA     . PHE I  1 141 ? 214.156 228.048 169.130 1.00 38.73 ? 141 PHE I CA     1 
+ATOM   52247  C  C      . PHE I  1 141 ? 214.395 226.615 169.603 1.00 38.73 ? 141 PHE I C      1 
+ATOM   52248  O  O      . PHE I  1 141 ? 214.384 225.663 168.823 1.00 38.73 ? 141 PHE I O      1 
+ATOM   52249  C  CB     . PHE I  1 141 ? 213.841 228.088 167.638 1.00 38.73 ? 141 PHE I CB     1 
+ATOM   52250  C  CG     . PHE I  1 141 ? 214.012 229.438 167.016 1.00 38.73 ? 141 PHE I CG     1 
+ATOM   52251  C  CD1    . PHE I  1 141 ? 212.995 230.371 167.065 1.00 38.73 ? 141 PHE I CD1    1 
+ATOM   52252  C  CD2    . PHE I  1 141 ? 215.189 229.772 166.375 1.00 38.73 ? 141 PHE I CD2    1 
+ATOM   52253  C  CE1    . PHE I  1 141 ? 213.152 231.612 166.489 1.00 38.73 ? 141 PHE I CE1    1 
+ATOM   52254  C  CE2    . PHE I  1 141 ? 215.350 231.012 165.798 1.00 38.73 ? 141 PHE I CE2    1 
+ATOM   52255  C  CZ     . PHE I  1 141 ? 214.331 231.932 165.855 1.00 38.73 ? 141 PHE I CZ     1 
+ATOM   52256  H  H      . PHE I  1 141 ? 215.935 228.839 168.831 1.00 38.73 ? 141 PHE I H      1 
+ATOM   52257  H  HA     . PHE I  1 141 ? 213.387 228.394 169.607 1.00 38.73 ? 141 PHE I HA     1 
+ATOM   52258  H  HB2    . PHE I  1 141 ? 214.436 227.477 167.178 1.00 38.73 ? 141 PHE I HB2    1 
+ATOM   52259  H  HB3    . PHE I  1 141 ? 212.920 227.819 167.506 1.00 38.73 ? 141 PHE I HB3    1 
+ATOM   52260  H  HD1    . PHE I  1 141 ? 212.198 230.158 167.492 1.00 38.73 ? 141 PHE I HD1    1 
+ATOM   52261  H  HD2    . PHE I  1 141 ? 215.879 229.152 166.336 1.00 38.73 ? 141 PHE I HD2    1 
+ATOM   52262  H  HE1    . PHE I  1 141 ? 212.463 232.234 166.528 1.00 38.73 ? 141 PHE I HE1    1 
+ATOM   52263  H  HE2    . PHE I  1 141 ? 216.147 231.227 165.370 1.00 38.73 ? 141 PHE I HE2    1 
+ATOM   52264  H  HZ     . PHE I  1 141 ? 214.440 232.767 165.466 1.00 38.73 ? 141 PHE I HZ     1 
+ATOM   52265  N  N      . LYS I  1 142 ? 214.612 226.468 170.908 1.00 46.08 ? 142 LYS I N      1 
+ATOM   52266  C  CA     . LYS I  1 142 ? 214.885 225.165 171.500 1.00 46.08 ? 142 LYS I CA     1 
+ATOM   52267  C  C      . LYS I  1 142 ? 213.739 224.619 172.334 1.00 46.08 ? 142 LYS I C      1 
+ATOM   52268  O  O      . LYS I  1 142 ? 213.626 223.400 172.474 1.00 46.08 ? 142 LYS I O      1 
+ATOM   52269  C  CB     . LYS I  1 142 ? 216.141 225.230 172.379 1.00 46.08 ? 142 LYS I CB     1 
+ATOM   52270  C  CG     . LYS I  1 142 ? 216.625 223.867 172.843 1.00 46.08 ? 142 LYS I CG     1 
+ATOM   52271  C  CD     . LYS I  1 142 ? 217.747 223.979 173.858 1.00 46.08 ? 142 LYS I CD     1 
+ATOM   52272  C  CE     . LYS I  1 142 ? 218.120 222.613 174.412 1.00 46.08 ? 142 LYS I CE     1 
+ATOM   52273  N  NZ     . LYS I  1 142 ? 219.577 222.334 174.296 1.00 46.08 ? 142 LYS I NZ     1 
+ATOM   52274  H  H      . LYS I  1 142 ? 214.603 227.114 171.475 1.00 46.08 ? 142 LYS I H      1 
+ATOM   52275  H  HA     . LYS I  1 142 ? 215.061 224.528 170.792 1.00 46.08 ? 142 LYS I HA     1 
+ATOM   52276  H  HB2    . LYS I  1 142 ? 216.858 225.644 171.874 1.00 46.08 ? 142 LYS I HB2    1 
+ATOM   52277  H  HB3    . LYS I  1 142 ? 215.945 225.758 173.167 1.00 46.08 ? 142 LYS I HB3    1 
+ATOM   52278  H  HG2    . LYS I  1 142 ? 215.894 223.390 173.263 1.00 46.08 ? 142 LYS I HG2    1 
+ATOM   52279  H  HG3    . LYS I  1 142 ? 216.953 223.369 172.078 1.00 46.08 ? 142 LYS I HG3    1 
+ATOM   52280  H  HD2    . LYS I  1 142 ? 218.530 224.361 173.432 1.00 46.08 ? 142 LYS I HD2    1 
+ATOM   52281  H  HD3    . LYS I  1 142 ? 217.458 224.538 174.595 1.00 46.08 ? 142 LYS I HD3    1 
+ATOM   52282  H  HE2    . LYS I  1 142 ? 217.878 222.575 175.350 1.00 46.08 ? 142 LYS I HE2    1 
+ATOM   52283  H  HE3    . LYS I  1 142 ? 217.643 221.928 173.919 1.00 46.08 ? 142 LYS I HE3    1 
+ATOM   52284  H  HZ1    . LYS I  1 142 ? 219.753 221.513 174.592 1.00 46.08 ? 142 LYS I HZ1    1 
+ATOM   52285  H  HZ2    . LYS I  1 142 ? 219.831 222.395 173.446 1.00 46.08 ? 142 LYS I HZ2    1 
+ATOM   52286  H  HZ3    . LYS I  1 142 ? 220.038 222.920 174.779 1.00 46.08 ? 142 LYS I HZ3    1 
+ATOM   52287  N  N      . TYR I  1 143 ? 212.890 225.481 172.888 1.00 49.36 ? 143 TYR I N      1 
+ATOM   52288  C  CA     . TYR I  1 143 ? 211.791 225.019 173.724 1.00 49.36 ? 143 TYR I CA     1 
+ATOM   52289  C  C      . TYR I  1 143 ? 210.511 224.781 172.936 1.00 49.36 ? 143 TYR I C      1 
+ATOM   52290  O  O      . TYR I  1 143 ? 209.711 223.919 173.317 1.00 49.36 ? 143 TYR I O      1 
+ATOM   52291  C  CB     . TYR I  1 143 ? 211.534 226.026 174.847 1.00 49.36 ? 143 TYR I CB     1 
+ATOM   52292  C  CG     . TYR I  1 143 ? 212.307 225.712 176.106 1.00 49.36 ? 143 TYR I CG     1 
+ATOM   52293  C  CD1    . TYR I  1 143 ? 211.950 224.640 176.912 1.00 49.36 ? 143 TYR I CD1    1 
+ATOM   52294  C  CD2    . TYR I  1 143 ? 213.405 226.474 176.481 1.00 49.36 ? 143 TYR I CD2    1 
+ATOM   52295  C  CE1    . TYR I  1 143 ? 212.655 224.342 178.058 1.00 49.36 ? 143 TYR I CE1    1 
+ATOM   52296  C  CE2    . TYR I  1 143 ? 214.118 226.183 177.627 1.00 49.36 ? 143 TYR I CE2    1 
+ATOM   52297  C  CZ     . TYR I  1 143 ? 213.738 225.115 178.412 1.00 49.36 ? 143 TYR I CZ     1 
+ATOM   52298  O  OH     . TYR I  1 143 ? 214.441 224.818 179.555 1.00 49.36 ? 143 TYR I OH     1 
+ATOM   52299  H  H      . TYR I  1 143 ? 212.933 226.334 172.798 1.00 49.36 ? 143 TYR I H      1 
+ATOM   52300  H  HA     . TYR I  1 143 ? 212.044 224.178 174.134 1.00 49.36 ? 143 TYR I HA     1 
+ATOM   52301  H  HB2    . TYR I  1 143 ? 211.802 226.907 174.544 1.00 49.36 ? 143 TYR I HB2    1 
+ATOM   52302  H  HB3    . TYR I  1 143 ? 210.589 226.024 175.064 1.00 49.36 ? 143 TYR I HB3    1 
+ATOM   52303  H  HD1    . TYR I  1 143 ? 211.220 224.117 176.676 1.00 49.36 ? 143 TYR I HD1    1 
+ATOM   52304  H  HD2    . TYR I  1 143 ? 213.664 227.195 175.954 1.00 49.36 ? 143 TYR I HD2    1 
+ATOM   52305  H  HE1    . TYR I  1 143 ? 212.401 223.622 178.589 1.00 49.36 ? 143 TYR I HE1    1 
+ATOM   52306  H  HE2    . TYR I  1 143 ? 214.849 226.704 177.867 1.00 49.36 ? 143 TYR I HE2    1 
+ATOM   52307  H  HH     . TYR I  1 143 ? 215.095 225.339 179.631 1.00 49.36 ? 143 TYR I HH     1 
+ATOM   52308  N  N      . HIS I  1 144 ? 210.297 225.521 171.846 1.00 39.75 ? 144 HIS I N      1 
+ATOM   52309  C  CA     . HIS I  1 144 ? 209.163 225.239 170.975 1.00 39.75 ? 144 HIS I CA     1 
+ATOM   52310  C  C      . HIS I  1 144 ? 209.254 223.830 170.407 1.00 39.75 ? 144 HIS I C      1 
+ATOM   52311  O  O      . HIS I  1 144 ? 208.246 223.117 170.312 1.00 39.75 ? 144 HIS I O      1 
+ATOM   52312  C  CB     . HIS I  1 144 ? 209.115 226.262 169.844 1.00 39.75 ? 144 HIS I CB     1 
+ATOM   52313  C  CG     . HIS I  1 144 ? 208.815 227.656 170.297 1.00 39.75 ? 144 HIS I CG     1 
+ATOM   52314  N  ND1    . HIS I  1 144 ? 207.532 228.151 170.387 1.00 39.75 ? 144 HIS I ND1    1 
+ATOM   52315  C  CD2    . HIS I  1 144 ? 209.635 228.665 170.675 1.00 39.75 ? 144 HIS I CD2    1 
+ATOM   52316  C  CE1    . HIS I  1 144 ? 207.574 229.403 170.805 1.00 39.75 ? 144 HIS I CE1    1 
+ATOM   52317  N  NE2    . HIS I  1 144 ? 208.838 229.739 170.988 1.00 39.75 ? 144 HIS I NE2    1 
+ATOM   52318  H  H      . HIS I  1 144 ? 210.786 226.181 171.594 1.00 39.75 ? 144 HIS I H      1 
+ATOM   52319  H  HA     . HIS I  1 144 ? 208.342 225.308 171.482 1.00 39.75 ? 144 HIS I HA     1 
+ATOM   52320  H  HB2    . HIS I  1 144 ? 209.979 226.274 169.407 1.00 39.75 ? 144 HIS I HB2    1 
+ATOM   52321  H  HB3    . HIS I  1 144 ? 208.428 225.997 169.215 1.00 39.75 ? 144 HIS I HB3    1 
+ATOM   52322  H  HD2    . HIS I  1 144 ? 210.562 228.634 170.717 1.00 39.75 ? 144 HIS I HD2    1 
+ATOM   52323  H  HE1    . HIS I  1 144 ? 206.840 229.954 170.947 1.00 39.75 ? 144 HIS I HE1    1 
+ATOM   52324  N  N      . LYS I  1 145 ? 210.457 223.427 169.998 1.00 40.78 ? 145 LYS I N      1 
+ATOM   52325  C  CA     . LYS I  1 145 ? 210.668 222.077 169.489 1.00 40.78 ? 145 LYS I CA     1 
+ATOM   52326  C  C      . LYS I  1 145 ? 210.291 221.029 170.526 1.00 40.78 ? 145 LYS I C      1 
+ATOM   52327  O  O      . LYS I  1 145 ? 209.631 220.034 170.204 1.00 40.78 ? 145 LYS I O      1 
+ATOM   52328  C  CB     . LYS I  1 145 ? 212.125 221.921 169.067 1.00 40.78 ? 145 LYS I CB     1 
+ATOM   52329  C  CG     . LYS I  1 145 ? 212.533 222.881 167.964 1.00 40.78 ? 145 LYS I CG     1 
+ATOM   52330  C  CD     . LYS I  1 145 ? 214.031 222.941 167.776 1.00 40.78 ? 145 LYS I CD     1 
+ATOM   52331  C  CE     . LYS I  1 145 ? 214.600 221.611 167.349 1.00 40.78 ? 145 LYS I CE     1 
+ATOM   52332  N  NZ     . LYS I  1 145 ? 216.011 221.750 166.910 1.00 40.78 ? 145 LYS I NZ     1 
+ATOM   52333  H  H      . LYS I  1 145 ? 211.161 223.918 170.001 1.00 40.78 ? 145 LYS I H      1 
+ATOM   52334  H  HA     . LYS I  1 145 ? 210.111 221.943 168.708 1.00 40.78 ? 145 LYS I HA     1 
+ATOM   52335  H  HB2    . LYS I  1 145 ? 212.684 222.110 169.835 1.00 40.78 ? 145 LYS I HB2    1 
+ATOM   52336  H  HB3    . LYS I  1 145 ? 212.279 221.014 168.768 1.00 40.78 ? 145 LYS I HB3    1 
+ATOM   52337  H  HG2    . LYS I  1 145 ? 212.139 222.592 167.128 1.00 40.78 ? 145 LYS I HG2    1 
+ATOM   52338  H  HG3    . LYS I  1 145 ? 212.228 223.771 168.188 1.00 40.78 ? 145 LYS I HG3    1 
+ATOM   52339  H  HD2    . LYS I  1 145 ? 214.239 223.594 167.090 1.00 40.78 ? 145 LYS I HD2    1 
+ATOM   52340  H  HD3    . LYS I  1 145 ? 214.444 223.192 168.614 1.00 40.78 ? 145 LYS I HD3    1 
+ATOM   52341  H  HE2    . LYS I  1 145 ? 214.571 220.993 168.095 1.00 40.78 ? 145 LYS I HE2    1 
+ATOM   52342  H  HE3    . LYS I  1 145 ? 214.083 221.267 166.606 1.00 40.78 ? 145 LYS I HE3    1 
+ATOM   52343  H  HZ1    . LYS I  1 145 ? 216.284 220.999 166.519 1.00 40.78 ? 145 LYS I HZ1    1 
+ATOM   52344  H  HZ2    . LYS I  1 145 ? 216.083 222.422 166.332 1.00 40.78 ? 145 LYS I HZ2    1 
+ATOM   52345  H  HZ3    . LYS I  1 145 ? 216.530 221.920 167.612 1.00 40.78 ? 145 LYS I HZ3    1 
+ATOM   52346  N  N      . GLU I  1 146 ? 210.693 221.239 171.780 1.00 49.16 ? 146 GLU I N      1 
+ATOM   52347  C  CA     . GLU I  1 146 ? 210.347 220.299 172.840 1.00 49.16 ? 146 GLU I CA     1 
+ATOM   52348  C  C      . GLU I  1 146 ? 208.842 220.268 173.068 1.00 49.16 ? 146 GLU I C      1 
+ATOM   52349  O  O      . GLU I  1 146 ? 208.244 219.194 173.218 1.00 49.16 ? 146 GLU I O      1 
+ATOM   52350  C  CB     . GLU I  1 146 ? 211.075 220.685 174.127 1.00 49.16 ? 146 GLU I CB     1 
+ATOM   52351  C  CG     . GLU I  1 146 ? 211.204 219.566 175.148 1.00 49.16 ? 146 GLU I CG     1 
+ATOM   52352  C  CD     . GLU I  1 146 ? 211.928 218.352 174.603 1.00 49.16 ? 146 GLU I CD     1 
+ATOM   52353  O  OE1    . GLU I  1 146 ? 213.176 218.378 174.555 1.00 49.16 ? 146 GLU I OE1    1 
+ATOM   52354  O  OE2    . GLU I  1 146 ? 211.252 217.374 174.223 1.00 49.16 ? 146 GLU I OE2    1 
+ATOM   52355  H  H      . GLU I  1 146 ? 211.163 221.910 172.037 1.00 49.16 ? 146 GLU I H      1 
+ATOM   52356  H  HA     . GLU I  1 146 ? 210.628 219.410 172.578 1.00 49.16 ? 146 GLU I HA     1 
+ATOM   52357  H  HB2    . GLU I  1 146 ? 211.970 220.979 173.898 1.00 49.16 ? 146 GLU I HB2    1 
+ATOM   52358  H  HB3    . GLU I  1 146 ? 210.590 221.412 174.546 1.00 49.16 ? 146 GLU I HB3    1 
+ATOM   52359  H  HG2    . GLU I  1 146 ? 211.702 219.894 175.913 1.00 49.16 ? 146 GLU I HG2    1 
+ATOM   52360  H  HG3    . GLU I  1 146 ? 210.317 219.289 175.426 1.00 49.16 ? 146 GLU I HG3    1 
+ATOM   52361  N  N      . LEU I  1 147 ? 208.220 221.448 173.124 1.00 43.51 ? 147 LEU I N      1 
+ATOM   52362  C  CA     . LEU I  1 147 ? 206.771 221.540 173.243 1.00 43.51 ? 147 LEU I CA     1 
+ATOM   52363  C  C      . LEU I  1 147 ? 206.081 220.676 172.196 1.00 43.51 ? 147 LEU I C      1 
+ATOM   52364  O  O      . LEU I  1 147 ? 205.257 219.816 172.521 1.00 43.51 ? 147 LEU I O      1 
+ATOM   52365  C  CB     . LEU I  1 147 ? 206.338 223.001 173.106 1.00 43.51 ? 147 LEU I CB     1 
+ATOM   52366  C  CG     . LEU I  1 147 ? 204.838 223.253 172.962 1.00 43.51 ? 147 LEU I CG     1 
+ATOM   52367  C  CD1    . LEU I  1 147 ? 204.081 222.622 174.106 1.00 43.51 ? 147 LEU I CD1    1 
+ATOM   52368  C  CD2    . LEU I  1 147 ? 204.553 224.743 172.869 1.00 43.51 ? 147 LEU I CD2    1 
+ATOM   52369  H  H      . LEU I  1 147 ? 208.620 222.208 173.099 1.00 43.51 ? 147 LEU I H      1 
+ATOM   52370  H  HA     . LEU I  1 147 ? 206.503 221.228 174.119 1.00 43.51 ? 147 LEU I HA     1 
+ATOM   52371  H  HB2    . LEU I  1 147 ? 206.636 223.483 173.892 1.00 43.51 ? 147 LEU I HB2    1 
+ATOM   52372  H  HB3    . LEU I  1 147 ? 206.767 223.370 172.321 1.00 43.51 ? 147 LEU I HB3    1 
+ATOM   52373  H  HG     . LEU I  1 147 ? 204.530 222.840 172.143 1.00 43.51 ? 147 LEU I HG     1 
+ATOM   52374  H  HD11   . LEU I  1 147 ? 203.193 223.006 174.148 1.00 43.51 ? 147 LEU I HD11   1 
+ATOM   52375  H  HD12   . LEU I  1 147 ? 204.023 221.667 173.951 1.00 43.51 ? 147 LEU I HD12   1 
+ATOM   52376  H  HD13   . LEU I  1 147 ? 204.558 222.797 174.930 1.00 43.51 ? 147 LEU I HD13   1 
+ATOM   52377  H  HD21   . LEU I  1 147 ? 203.647 224.916 173.167 1.00 43.51 ? 147 LEU I HD21   1 
+ATOM   52378  H  HD22   . LEU I  1 147 ? 205.183 225.218 173.430 1.00 43.51 ? 147 LEU I HD22   1 
+ATOM   52379  H  HD23   . LEU I  1 147 ? 204.656 225.025 171.947 1.00 43.51 ? 147 LEU I HD23   1 
+ATOM   52380  N  N      . ILE I  1 148 ? 206.396 220.915 170.923 1.00 42.49 ? 148 ILE I N      1 
+ATOM   52381  C  CA     . ILE I  1 148 ? 205.763 220.158 169.845 1.00 42.49 ? 148 ILE I CA     1 
+ATOM   52382  C  C      . ILE I  1 148 ? 206.032 218.668 170.012 1.00 42.49 ? 148 ILE I C      1 
+ATOM   52383  O  O      . ILE I  1 148 ? 205.113 217.840 169.944 1.00 42.49 ? 148 ILE I O      1 
+ATOM   52384  C  CB     . ILE I  1 148 ? 206.245 220.666 168.475 1.00 42.49 ? 148 ILE I CB     1 
+ATOM   52385  C  CG1    . ILE I  1 148 ? 205.639 222.035 168.172 1.00 42.49 ? 148 ILE I CG1    1 
+ATOM   52386  C  CG2    . ILE I  1 148 ? 205.890 219.672 167.389 1.00 42.49 ? 148 ILE I CG2    1 
+ATOM   52387  C  CD1    . ILE I  1 148 ? 206.348 222.780 167.075 1.00 42.49 ? 148 ILE I CD1    1 
+ATOM   52388  H  H      . ILE I  1 148 ? 206.961 221.506 170.658 1.00 42.49 ? 148 ILE I H      1 
+ATOM   52389  H  HA     . ILE I  1 148 ? 204.804 220.291 169.890 1.00 42.49 ? 148 ILE I HA     1 
+ATOM   52390  H  HB     . ILE I  1 148 ? 207.209 220.756 168.502 1.00 42.49 ? 148 ILE I HB     1 
+ATOM   52391  H  HG12   . ILE I  1 148 ? 204.716 221.916 167.900 1.00 42.49 ? 148 ILE I HG12   1 
+ATOM   52392  H  HG13   . ILE I  1 148 ? 205.679 222.578 168.974 1.00 42.49 ? 148 ILE I HG13   1 
+ATOM   52393  H  HG21   . ILE I  1 148 ? 205.917 220.122 166.531 1.00 42.49 ? 148 ILE I HG21   1 
+ATOM   52394  H  HG22   . ILE I  1 148 ? 206.535 218.948 167.403 1.00 42.49 ? 148 ILE I HG22   1 
+ATOM   52395  H  HG23   . ILE I  1 148 ? 204.998 219.330 167.555 1.00 42.49 ? 148 ILE I HG23   1 
+ATOM   52396  H  HD11   . ILE I  1 148 ? 206.038 223.699 167.065 1.00 42.49 ? 148 ILE I HD11   1 
+ATOM   52397  H  HD12   . ILE I  1 148 ? 207.302 222.753 167.245 1.00 42.49 ? 148 ILE I HD12   1 
+ATOM   52398  H  HD13   . ILE I  1 148 ? 206.150 222.353 166.229 1.00 42.49 ? 148 ILE I HD13   1 
+ATOM   52399  N  N      . SER I  1 149 ? 207.299 218.303 170.222 1.00 44.23 ? 149 SER I N      1 
+ATOM   52400  C  CA     . SER I  1 149 ? 207.661 216.893 170.286 1.00 44.23 ? 149 SER I CA     1 
+ATOM   52401  C  C      . SER I  1 149 ? 206.861 216.161 171.353 1.00 44.23 ? 149 SER I C      1 
+ATOM   52402  O  O      . SER I  1 149 ? 206.287 215.100 171.086 1.00 44.23 ? 149 SER I O      1 
+ATOM   52403  C  CB     . SER I  1 149 ? 209.158 216.752 170.555 1.00 44.23 ? 149 SER I CB     1 
+ATOM   52404  O  OG     . SER I  1 149 ? 209.538 215.390 170.615 1.00 44.23 ? 149 SER I OG     1 
+ATOM   52405  H  H      . SER I  1 149 ? 207.958 218.845 170.325 1.00 44.23 ? 149 SER I H      1 
+ATOM   52406  H  HA     . SER I  1 149 ? 207.468 216.480 169.432 1.00 44.23 ? 149 SER I HA     1 
+ATOM   52407  H  HB2    . SER I  1 149 ? 209.651 217.188 169.843 1.00 44.23 ? 149 SER I HB2    1 
+ATOM   52408  H  HB3    . SER I  1 149 ? 209.363 217.174 171.403 1.00 44.23 ? 149 SER I HB3    1 
+ATOM   52409  H  HG     . SER I  1 149 ? 209.371 215.014 169.883 1.00 44.23 ? 149 SER I HG     1 
+ATOM   52410  N  N      . LYS I  1 150 ? 206.773 216.725 172.556 1.00 52.40 ? 150 LYS I N      1 
+ATOM   52411  C  CA     . LYS I  1 150 ? 206.101 216.008 173.633 1.00 52.40 ? 150 LYS I CA     1 
+ATOM   52412  C  C      . LYS I  1 150 ? 204.585 216.095 173.532 1.00 52.40 ? 150 LYS I C      1 
+ATOM   52413  O  O      . LYS I  1 150 ? 203.895 215.104 173.816 1.00 52.40 ? 150 LYS I O      1 
+ATOM   52414  C  CB     . LYS I  1 150 ? 206.564 216.536 174.995 1.00 52.40 ? 150 LYS I CB     1 
+ATOM   52415  C  CG     . LYS I  1 150 ? 206.163 217.966 175.299 1.00 52.40 ? 150 LYS I CG     1 
+ATOM   52416  C  CD     . LYS I  1 150 ? 206.478 218.349 176.743 1.00 52.40 ? 150 LYS I CD     1 
+ATOM   52417  C  CE     . LYS I  1 150 ? 207.917 218.033 177.139 1.00 52.40 ? 150 LYS I CE     1 
+ATOM   52418  N  NZ     . LYS I  1 150 ? 208.262 218.617 178.466 1.00 52.40 ? 150 LYS I NZ     1 
+ATOM   52419  H  H      . LYS I  1 150 ? 207.086 217.496 172.770 1.00 52.40 ? 150 LYS I H      1 
+ATOM   52420  H  HA     . LYS I  1 150 ? 206.342 215.071 173.581 1.00 52.40 ? 150 LYS I HA     1 
+ATOM   52421  H  HB2    . LYS I  1 150 ? 206.192 215.972 175.689 1.00 52.40 ? 150 LYS I HB2    1 
+ATOM   52422  H  HB3    . LYS I  1 150 ? 207.531 216.492 175.021 1.00 52.40 ? 150 LYS I HB3    1 
+ATOM   52423  H  HG2    . LYS I  1 150 ? 206.647 218.563 174.712 1.00 52.40 ? 150 LYS I HG2    1 
+ATOM   52424  H  HG3    . LYS I  1 150 ? 205.208 218.071 175.167 1.00 52.40 ? 150 LYS I HG3    1 
+ATOM   52425  H  HD2    . LYS I  1 150 ? 206.335 219.300 176.858 1.00 52.40 ? 150 LYS I HD2    1 
+ATOM   52426  H  HD3    . LYS I  1 150 ? 205.892 217.851 177.331 1.00 52.40 ? 150 LYS I HD3    1 
+ATOM   52427  H  HE2    . LYS I  1 150 ? 208.032 217.072 177.197 1.00 52.40 ? 150 LYS I HE2    1 
+ATOM   52428  H  HE3    . LYS I  1 150 ? 208.522 218.401 176.477 1.00 52.40 ? 150 LYS I HE3    1 
+ATOM   52429  H  HZ1    . LYS I  1 150 ? 209.146 218.656 178.562 1.00 52.40 ? 150 LYS I HZ1    1 
+ATOM   52430  H  HZ2    . LYS I  1 150 ? 207.928 219.439 178.533 1.00 52.40 ? 150 LYS I HZ2    1 
+ATOM   52431  H  HZ3    . LYS I  1 150 ? 207.920 218.116 179.116 1.00 52.40 ? 150 LYS I HZ3    1 
+ATOM   52432  N  N      . LEU I  1 151 ? 204.049 217.242 173.108 1.00 44.96 ? 151 LEU I N      1 
+ATOM   52433  C  CA     . LEU I  1 151 ? 202.609 217.364 172.932 1.00 44.96 ? 151 LEU I CA     1 
+ATOM   52434  C  C      . LEU I  1 151 ? 202.102 216.418 171.853 1.00 44.96 ? 151 LEU I C      1 
+ATOM   52435  O  O      . LEU I  1 151 ? 200.940 215.998 171.894 1.00 44.96 ? 151 LEU I O      1 
+ATOM   52436  C  CB     . LEU I  1 151 ? 202.255 218.812 172.592 1.00 44.96 ? 151 LEU I CB     1 
+ATOM   52437  C  CG     . LEU I  1 151 ? 200.828 219.270 172.878 1.00 44.96 ? 151 LEU I CG     1 
+ATOM   52438  C  CD1    . LEU I  1 151 ? 200.522 219.194 174.356 1.00 44.96 ? 151 LEU I CD1    1 
+ATOM   52439  C  CD2    . LEU I  1 151 ? 200.629 220.683 172.374 1.00 44.96 ? 151 LEU I CD2    1 
+ATOM   52440  H  H      . LEU I  1 151 ? 204.495 217.954 172.924 1.00 44.96 ? 151 LEU I H      1 
+ATOM   52441  H  HA     . LEU I  1 151 ? 202.169 217.132 173.764 1.00 44.96 ? 151 LEU I HA     1 
+ATOM   52442  H  HB2    . LEU I  1 151 ? 202.844 219.393 173.097 1.00 44.96 ? 151 LEU I HB2    1 
+ATOM   52443  H  HB3    . LEU I  1 151 ? 202.410 218.944 171.646 1.00 44.96 ? 151 LEU I HB3    1 
+ATOM   52444  H  HG     . LEU I  1 151 ? 200.210 218.689 172.410 1.00 44.96 ? 151 LEU I HG     1 
+ATOM   52445  H  HD11   . LEU I  1 151 ? 199.723 219.713 174.536 1.00 44.96 ? 151 LEU I HD11   1 
+ATOM   52446  H  HD12   . LEU I  1 151 ? 200.381 218.267 174.601 1.00 44.96 ? 151 LEU I HD12   1 
+ATOM   52447  H  HD13   . LEU I  1 151 ? 201.271 219.560 174.849 1.00 44.96 ? 151 LEU I HD13   1 
+ATOM   52448  H  HD21   . LEU I  1 151 ? 199.679 220.870 172.327 1.00 44.96 ? 151 LEU I HD21   1 
+ATOM   52449  H  HD22   . LEU I  1 151 ? 201.056 221.296 172.992 1.00 44.96 ? 151 LEU I HD22   1 
+ATOM   52450  H  HD23   . LEU I  1 151 ? 201.029 220.766 171.495 1.00 44.96 ? 151 LEU I HD23   1 
+ATOM   52451  N  N      . ILE I  1 152 ? 202.950 216.070 170.883 1.00 44.93 ? 152 ILE I N      1 
+ATOM   52452  C  CA     . ILE I  1 152 ? 202.568 215.065 169.896 1.00 44.93 ? 152 ILE I CA     1 
+ATOM   52453  C  C      . ILE I  1 152 ? 202.771 213.659 170.448 1.00 44.93 ? 152 ILE I C      1 
+ATOM   52454  O  O      . ILE I  1 152 ? 201.894 212.797 170.324 1.00 44.93 ? 152 ILE I O      1 
+ATOM   52455  C  CB     . ILE I  1 152 ? 203.352 215.271 168.587 1.00 44.93 ? 152 ILE I CB     1 
+ATOM   52456  C  CG1    . ILE I  1 152 ? 202.744 216.424 167.788 1.00 44.93 ? 152 ILE I CG1    1 
+ATOM   52457  C  CG2    . ILE I  1 152 ? 203.343 213.998 167.761 1.00 44.93 ? 152 ILE I CG2    1 
+ATOM   52458  C  CD1    . ILE I  1 152 ? 203.564 216.844 166.592 1.00 44.93 ? 152 ILE I CD1    1 
+ATOM   52459  H  H      . ILE I  1 152 ? 203.735 216.401 170.773 1.00 44.93 ? 152 ILE I H      1 
+ATOM   52460  H  HA     . ILE I  1 152 ? 201.627 215.169 169.693 1.00 44.93 ? 152 ILE I HA     1 
+ATOM   52461  H  HB     . ILE I  1 152 ? 204.271 215.489 168.807 1.00 44.93 ? 152 ILE I HB     1 
+ATOM   52462  H  HG12   . ILE I  1 152 ? 201.873 216.148 167.466 1.00 44.93 ? 152 ILE I HG12   1 
+ATOM   52463  H  HG13   . ILE I  1 152 ? 202.651 217.193 168.370 1.00 44.93 ? 152 ILE I HG13   1 
+ATOM   52464  H  HG21   . ILE I  1 152 ? 203.589 214.210 166.849 1.00 44.93 ? 152 ILE I HG21   1 
+ATOM   52465  H  HG22   . ILE I  1 152 ? 203.981 213.372 168.135 1.00 44.93 ? 152 ILE I HG22   1 
+ATOM   52466  H  HG23   . ILE I  1 152 ? 202.451 213.619 167.781 1.00 44.93 ? 152 ILE I HG23   1 
+ATOM   52467  H  HD11   . ILE I  1 152 ? 203.335 217.757 166.359 1.00 44.93 ? 152 ILE I HD11   1 
+ATOM   52468  H  HD12   . ILE I  1 152 ? 204.505 216.785 166.816 1.00 44.93 ? 152 ILE I HD12   1 
+ATOM   52469  H  HD13   . ILE I  1 152 ? 203.364 216.252 165.853 1.00 44.93 ? 152 ILE I HD13   1 
+ATOM   52470  N  N      . SER I  1 153 ? 203.933 213.400 171.057 1.00 50.50 ? 153 SER I N      1 
+ATOM   52471  C  CA     . SER I  1 153 ? 204.240 212.053 171.526 1.00 50.50 ? 153 SER I CA     1 
+ATOM   52472  C  C      . SER I  1 153 ? 203.228 211.562 172.551 1.00 50.50 ? 153 SER I C      1 
+ATOM   52473  O  O      . SER I  1 153 ? 202.985 210.354 172.650 1.00 50.50 ? 153 SER I O      1 
+ATOM   52474  C  CB     . SER I  1 153 ? 205.647 212.017 172.118 1.00 50.50 ? 153 SER I CB     1 
+ATOM   52475  O  OG     . SER I  1 153 ? 206.624 212.301 171.131 1.00 50.50 ? 153 SER I OG     1 
+ATOM   52476  H  H      . SER I  1 153 ? 204.549 213.979 171.207 1.00 50.50 ? 153 SER I H      1 
+ATOM   52477  H  HA     . SER I  1 153 ? 204.218 211.444 170.771 1.00 50.50 ? 153 SER I HA     1 
+ATOM   52478  H  HB2    . SER I  1 153 ? 205.706 212.683 172.820 1.00 50.50 ? 153 SER I HB2    1 
+ATOM   52479  H  HB3    . SER I  1 153 ? 205.813 211.135 172.482 1.00 50.50 ? 153 SER I HB3    1 
+ATOM   52480  H  HG     . SER I  1 153 ? 206.501 213.071 170.820 1.00 50.50 ? 153 SER I HG     1 
+ATOM   52481  N  N      . ASN I  1 154 ? 202.631 212.470 173.325 1.00 53.69 ? 154 ASN I N      1 
+ATOM   52482  C  CA     . ASN I  1 154 ? 201.639 212.081 174.327 1.00 53.69 ? 154 ASN I CA     1 
+ATOM   52483  C  C      . ASN I  1 154 ? 200.252 211.957 173.689 1.00 53.69 ? 154 ASN I C      1 
+ATOM   52484  O  O      . ASN I  1 154 ? 199.323 212.708 173.985 1.00 53.69 ? 154 ASN I O      1 
+ATOM   52485  C  CB     . ASN I  1 154 ? 201.634 213.079 175.477 1.00 53.69 ? 154 ASN I CB     1 
+ATOM   52486  C  CG     . ASN I  1 154 ? 203.005 213.256 176.102 1.00 53.69 ? 154 ASN I CG     1 
+ATOM   52487  O  OD1    . ASN I  1 154 ? 203.465 214.378 176.307 1.00 53.69 ? 154 ASN I OD1    1 
+ATOM   52488  N  ND2    . ASN I  1 154 ? 203.664 212.145 176.411 1.00 53.69 ? 154 ASN I ND2    1 
+ATOM   52489  H  H      . ASN I  1 154 ? 202.779 213.315 173.285 1.00 53.69 ? 154 ASN I H      1 
+ATOM   52490  H  HA     . ASN I  1 154 ? 201.877 211.212 174.685 1.00 53.69 ? 154 ASN I HA     1 
+ATOM   52491  H  HB2    . ASN I  1 154 ? 201.343 213.941 175.143 1.00 53.69 ? 154 ASN I HB2    1 
+ATOM   52492  H  HB3    . ASN I  1 154 ? 201.028 212.766 176.165 1.00 53.69 ? 154 ASN I HB3    1 
+ATOM   52493  H  HD21   . ASN I  1 154 ? 203.310 211.377 176.254 1.00 53.69 ? 154 ASN I HD21   1 
+ATOM   52494  H  HD22   . ASN I  1 154 ? 204.444 212.194 176.768 1.00 53.69 ? 154 ASN I HD22   1 
+ATOM   52495  N  N      . ARG I  1 155 ? 200.126 210.975 172.796 1.00 52.20 ? 155 ARG I N      1 
+ATOM   52496  C  CA     . ARG I  1 155 ? 198.880 210.713 172.089 1.00 52.20 ? 155 ARG I CA     1 
+ATOM   52497  C  C      . ARG I  1 155 ? 198.734 209.214 171.870 1.00 52.20 ? 155 ARG I C      1 
+ATOM   52498  O  O      . ARG I  1 155 ? 199.724 208.496 171.708 1.00 52.20 ? 155 ARG I O      1 
+ATOM   52499  C  CB     . ARG I  1 155 ? 198.826 211.434 170.736 1.00 52.20 ? 155 ARG I CB     1 
+ATOM   52500  C  CG     . ARG I  1 155 ? 198.759 212.950 170.815 1.00 52.20 ? 155 ARG I CG     1 
+ATOM   52501  C  CD     . ARG I  1 155 ? 197.491 213.445 171.492 1.00 52.20 ? 155 ARG I CD     1 
+ATOM   52502  N  NE     . ARG I  1 155 ? 197.683 213.646 172.924 1.00 52.20 ? 155 ARG I NE     1 
+ATOM   52503  C  CZ     . ARG I  1 155 ? 196.697 213.868 173.786 1.00 52.20 ? 155 ARG I CZ     1 
+ATOM   52504  N  NH1    . ARG I  1 155 ? 195.442 213.931 173.362 1.00 52.20 ? 155 ARG I NH1    1 
+ATOM   52505  N  NH2    . ARG I  1 155 ? 196.969 214.036 175.074 1.00 52.20 ? 155 ARG I NH2    1 
+ATOM   52506  H  H      . ARG I  1 155 ? 200.761 210.436 172.585 1.00 52.20 ? 155 ARG I H      1 
+ATOM   52507  H  HA     . ARG I  1 155 ? 198.133 211.016 172.626 1.00 52.20 ? 155 ARG I HA     1 
+ATOM   52508  H  HB2    . ARG I  1 155 ? 199.621 211.203 170.232 1.00 52.20 ? 155 ARG I HB2    1 
+ATOM   52509  H  HB3    . ARG I  1 155 ? 198.040 211.131 170.258 1.00 52.20 ? 155 ARG I HB3    1 
+ATOM   52510  H  HG2    . ARG I  1 155 ? 199.517 213.273 171.325 1.00 52.20 ? 155 ARG I HG2    1 
+ATOM   52511  H  HG3    . ARG I  1 155 ? 198.781 213.315 169.917 1.00 52.20 ? 155 ARG I HG3    1 
+ATOM   52512  H  HD2    . ARG I  1 155 ? 197.230 214.293 171.101 1.00 52.20 ? 155 ARG I HD2    1 
+ATOM   52513  H  HD3    . ARG I  1 155 ? 196.787 212.790 171.369 1.00 52.20 ? 155 ARG I HD3    1 
+ATOM   52514  H  HE     . ARG I  1 155 ? 198.480 213.829 173.188 1.00 52.20 ? 155 ARG I HE     1 
+ATOM   52515  H  HH11   . ARG I  1 155 ? 195.262 213.822 172.528 1.00 52.20 ? 155 ARG I HH11   1 
+ATOM   52516  H  HH12   . ARG I  1 155 ? 194.805 214.076 173.920 1.00 52.20 ? 155 ARG I HH12   1 
+ATOM   52517  H  HH21   . ARG I  1 155 ? 197.784 213.997 175.350 1.00 52.20 ? 155 ARG I HH21   1 
+ATOM   52518  H  HH22   . ARG I  1 155 ? 196.333 214.183 175.634 1.00 52.20 ? 155 ARG I HH22   1 
+ATOM   52519  N  N      . GLN I  1 156 ? 197.485 208.749 171.865 1.00 53.52 ? 156 GLN I N      1 
+ATOM   52520  C  CA     . GLN I  1 156 ? 197.173 207.346 171.642 1.00 53.52 ? 156 GLN I CA     1 
+ATOM   52521  C  C      . GLN I  1 156 ? 196.882 207.083 170.171 1.00 53.52 ? 156 GLN I C      1 
+ATOM   52522  O  O      . GLN I  1 156 ? 196.550 208.002 169.417 1.00 53.52 ? 156 GLN I O      1 
+ATOM   52523  C  CB     . GLN I  1 156 ? 195.963 206.939 172.481 1.00 53.52 ? 156 GLN I CB     1 
+ATOM   52524  C  CG     . GLN I  1 156 ? 196.186 206.985 173.977 1.00 53.52 ? 156 GLN I CG     1 
+ATOM   52525  C  CD     . GLN I  1 156 ? 197.342 206.116 174.426 1.00 53.52 ? 156 GLN I CD     1 
+ATOM   52526  O  OE1    . GLN I  1 156 ? 198.508 206.464 174.238 1.00 53.52 ? 156 GLN I OE1    1 
+ATOM   52527  N  NE2    . GLN I  1 156 ? 197.023 204.975 175.023 1.00 53.52 ? 156 GLN I NE2    1 
+ATOM   52528  H  H      . GLN I  1 156 ? 196.791 209.239 171.996 1.00 53.52 ? 156 GLN I H      1 
+ATOM   52529  H  HA     . GLN I  1 156 ? 197.933 206.807 171.906 1.00 53.52 ? 156 GLN I HA     1 
+ATOM   52530  H  HB2    . GLN I  1 156 ? 195.226 207.532 172.275 1.00 53.52 ? 156 GLN I HB2    1 
+ATOM   52531  H  HB3    . GLN I  1 156 ? 195.720 206.029 172.254 1.00 53.52 ? 156 GLN I HB3    1 
+ATOM   52532  H  HG2    . GLN I  1 156 ? 196.372 207.899 174.238 1.00 53.52 ? 156 GLN I HG2    1 
+ATOM   52533  H  HG3    . GLN I  1 156 ? 195.384 206.669 174.421 1.00 53.52 ? 156 GLN I HG3    1 
+ATOM   52534  H  HE21   . GLN I  1 156 ? 196.196 204.767 175.137 1.00 53.52 ? 156 GLN I HE21   1 
+ATOM   52535  H  HE22   . GLN I  1 156 ? 197.642 204.445 175.297 1.00 53.52 ? 156 GLN I HE22   1 
+ATOM   52536  N  N      . PRO I  1 157 ? 196.996 205.831 169.728 1.00 54.48 ? 157 PRO I N      1 
+ATOM   52537  C  CA     . PRO I  1 157 ? 196.576 205.500 168.362 1.00 54.48 ? 157 PRO I CA     1 
+ATOM   52538  C  C      . PRO I  1 157 ? 195.063 205.549 168.227 1.00 54.48 ? 157 PRO I C      1 
+ATOM   52539  O  O      . PRO I  1 157 ? 194.327 205.074 169.096 1.00 54.48 ? 157 PRO I O      1 
+ATOM   52540  C  CB     . PRO I  1 157 ? 197.115 204.080 168.158 1.00 54.48 ? 157 PRO I CB     1 
+ATOM   52541  C  CG     . PRO I  1 157 ? 197.198 203.515 169.530 1.00 54.48 ? 157 PRO I CG     1 
+ATOM   52542  C  CD     . PRO I  1 157 ? 197.568 204.665 170.423 1.00 54.48 ? 157 PRO I CD     1 
+ATOM   52543  H  HA     . PRO I  1 157 ? 196.983 206.101 167.719 1.00 54.48 ? 157 PRO I HA     1 
+ATOM   52544  H  HB2    . PRO I  1 157 ? 196.498 203.570 167.610 1.00 54.48 ? 157 PRO I HB2    1 
+ATOM   52545  H  HB3    . PRO I  1 157 ? 197.992 204.118 167.745 1.00 54.48 ? 157 PRO I HB3    1 
+ATOM   52546  H  HG2    . PRO I  1 157 ? 196.336 203.152 169.785 1.00 54.48 ? 157 PRO I HG2    1 
+ATOM   52547  H  HG3    . PRO I  1 157 ? 197.880 202.827 169.557 1.00 54.48 ? 157 PRO I HG3    1 
+ATOM   52548  H  HD2    . PRO I  1 157 ? 197.163 204.556 171.297 1.00 54.48 ? 157 PRO I HD2    1 
+ATOM   52549  H  HD3    . PRO I  1 157 ? 198.532 204.747 170.485 1.00 54.48 ? 157 PRO I HD3    1 
+ATOM   52550  N  N      . GLY I  1 158 ? 194.602 206.133 167.125 1.00 51.79 ? 158 GLY I N      1 
+ATOM   52551  C  CA     . GLY I  1 158 ? 193.183 206.328 166.918 1.00 51.79 ? 158 GLY I CA     1 
+ATOM   52552  C  C      . GLY I  1 158 ? 192.617 207.558 167.586 1.00 51.79 ? 158 GLY I C      1 
+ATOM   52553  O  O      . GLY I  1 158 ? 191.392 207.716 167.624 1.00 51.79 ? 158 GLY I O      1 
+ATOM   52554  H  H      . GLY I  1 158 ? 195.097 206.423 166.485 1.00 51.79 ? 158 GLY I H      1 
+ATOM   52555  H  HA2    . GLY I  1 158 ? 193.005 206.396 165.967 1.00 51.79 ? 158 GLY I HA2    1 
+ATOM   52556  H  HA3    . GLY I  1 158 ? 192.705 205.557 167.260 1.00 51.79 ? 158 GLY I HA3    1 
+ATOM   52557  N  N      . GLN I  1 159 ? 193.468 208.430 168.110 1.00 53.48 ? 159 GLN I N      1 
+ATOM   52558  C  CA     . GLN I  1 159 ? 193.049 209.621 168.829 1.00 53.48 ? 159 GLN I CA     1 
+ATOM   52559  C  C      . GLN I  1 159 ? 193.143 210.839 167.916 1.00 53.48 ? 159 GLN I C      1 
+ATOM   52560  O  O      . GLN I  1 159 ? 193.696 210.784 166.815 1.00 53.48 ? 159 GLN I O      1 
+ATOM   52561  C  CB     . GLN I  1 159 ? 193.914 209.801 170.081 1.00 53.48 ? 159 GLN I CB     1 
+ATOM   52562  C  CG     . GLN I  1 159 ? 193.330 210.713 171.144 1.00 53.48 ? 159 GLN I CG     1 
+ATOM   52563  C  CD     . GLN I  1 159 ? 194.139 210.691 172.428 1.00 53.48 ? 159 GLN I CD     1 
+ATOM   52564  O  OE1    . GLN I  1 159 ? 195.013 209.845 172.609 1.00 53.48 ? 159 GLN I OE1    1 
+ATOM   52565  N  NE2    . GLN I  1 159 ? 193.849 211.621 173.328 1.00 53.48 ? 159 GLN I NE2    1 
+ATOM   52566  H  H      . GLN I  1 159 ? 194.322 208.350 168.060 1.00 53.48 ? 159 GLN I H      1 
+ATOM   52567  H  HA     . GLN I  1 159 ? 192.126 209.520 169.109 1.00 53.48 ? 159 GLN I HA     1 
+ATOM   52568  H  HB2    . GLN I  1 159 ? 194.053 208.931 170.487 1.00 53.48 ? 159 GLN I HB2    1 
+ATOM   52569  H  HB3    . GLN I  1 159 ? 194.768 210.174 169.812 1.00 53.48 ? 159 GLN I HB3    1 
+ATOM   52570  H  HG2    . GLN I  1 159 ? 193.326 211.623 170.812 1.00 53.48 ? 159 GLN I HG2    1 
+ATOM   52571  H  HG3    . GLN I  1 159 ? 192.425 210.428 171.347 1.00 53.48 ? 159 GLN I HG3    1 
+ATOM   52572  H  HE21   . GLN I  1 159 ? 193.234 212.198 173.169 1.00 53.48 ? 159 GLN I HE21   1 
+ATOM   52573  H  HE22   . GLN I  1 159 ? 194.281 211.650 174.071 1.00 53.48 ? 159 GLN I HE22   1 
+ATOM   52574  N  N      . SER I  1 160 ? 192.591 211.951 168.386 1.00 47.42 ? 160 SER I N      1 
+ATOM   52575  C  CA     . SER I  1 160 ? 192.570 213.179 167.604 1.00 47.42 ? 160 SER I CA     1 
+ATOM   52576  C  C      . SER I  1 160 ? 193.974 213.782 167.572 1.00 47.42 ? 160 SER I C      1 
+ATOM   52577  O  O      . SER I  1 160 ? 194.946 213.196 168.058 1.00 47.42 ? 160 SER I O      1 
+ATOM   52578  C  CB     . SER I  1 160 ? 191.542 214.147 168.179 1.00 47.42 ? 160 SER I CB     1 
+ATOM   52579  O  OG     . SER I  1 160 ? 190.224 213.667 167.979 1.00 47.42 ? 160 SER I OG     1 
+ATOM   52580  H  H      . SER I  1 160 ? 192.213 212.019 169.155 1.00 47.42 ? 160 SER I H      1 
+ATOM   52581  H  HA     . SER I  1 160 ? 192.312 212.968 166.694 1.00 47.42 ? 160 SER I HA     1 
+ATOM   52582  H  HB2    . SER I  1 160 ? 191.701 214.245 169.129 1.00 47.42 ? 160 SER I HB2    1 
+ATOM   52583  H  HB3    . SER I  1 160 ? 191.633 215.004 167.737 1.00 47.42 ? 160 SER I HB3    1 
+ATOM   52584  H  HG     . SER I  1 160 ? 189.671 214.211 168.300 1.00 47.42 ? 160 SER I HG     1 
+ATOM   52585  N  N      . ALA I  1 161 ? 194.091 214.973 166.987 1.00 40.91 ? 161 ALA I N      1 
+ATOM   52586  C  CA     . ALA I  1 161 ? 195.367 215.649 166.838 1.00 40.91 ? 161 ALA I CA     1 
+ATOM   52587  C  C      . ALA I  1 161 ? 195.376 216.946 167.641 1.00 40.91 ? 161 ALA I C      1 
+ATOM   52588  O  O      . ALA I  1 161 ? 194.318 217.533 167.892 1.00 40.91 ? 161 ALA I O      1 
+ATOM   52589  C  CB     . ALA I  1 161 ? 195.661 215.962 165.366 1.00 40.91 ? 161 ALA I CB     1 
+ATOM   52590  H  H      . ALA I  1 161 ? 193.429 215.413 166.663 1.00 40.91 ? 161 ALA I H      1 
+ATOM   52591  H  HA     . ALA I  1 161 ? 196.073 215.074 167.170 1.00 40.91 ? 161 ALA I HA     1 
+ATOM   52592  H  HB1    . ALA I  1 161 ? 195.021 216.617 165.047 1.00 40.91 ? 161 ALA I HB1    1 
+ATOM   52593  H  HB2    . ALA I  1 161 ? 196.560 216.314 165.292 1.00 40.91 ? 161 ALA I HB2    1 
+ATOM   52594  H  HB3    . ALA I  1 161 ? 195.586 215.144 164.850 1.00 40.91 ? 161 ALA I HB3    1 
+ATOM   52595  N  N      . PRO I  1 162 ? 196.550 217.419 168.052 1.00 37.58 ? 162 PRO I N      1 
+ATOM   52596  C  CA     . PRO I  1 162 ? 196.602 218.599 168.921 1.00 37.58 ? 162 PRO I CA     1 
+ATOM   52597  C  C      . PRO I  1 162 ? 196.242 219.877 168.183 1.00 37.58 ? 162 PRO I C      1 
+ATOM   52598  O  O      . PRO I  1 162 ? 196.466 220.016 166.979 1.00 37.58 ? 162 PRO I O      1 
+ATOM   52599  C  CB     . PRO I  1 162 ? 198.060 218.626 169.391 1.00 37.58 ? 162 PRO I CB     1 
+ATOM   52600  C  CG     . PRO I  1 162 ? 198.803 217.886 168.346 1.00 37.58 ? 162 PRO I CG     1 
+ATOM   52601  C  CD     . PRO I  1 162 ? 197.879 216.816 167.869 1.00 37.58 ? 162 PRO I CD     1 
+ATOM   52602  H  HA     . PRO I  1 162 ? 196.014 218.484 169.682 1.00 37.58 ? 162 PRO I HA     1 
+ATOM   52603  H  HB2    . PRO I  1 162 ? 198.367 219.544 169.445 1.00 37.58 ? 162 PRO I HB2    1 
+ATOM   52604  H  HB3    . PRO I  1 162 ? 198.137 218.184 170.249 1.00 37.58 ? 162 PRO I HB3    1 
+ATOM   52605  H  HG2    . PRO I  1 162 ? 199.027 218.489 167.622 1.00 37.58 ? 162 PRO I HG2    1 
+ATOM   52606  H  HG3    . PRO I  1 162 ? 199.605 217.497 168.726 1.00 37.58 ? 162 PRO I HG3    1 
+ATOM   52607  H  HD2    . PRO I  1 162 ? 198.039 216.623 166.934 1.00 37.58 ? 162 PRO I HD2    1 
+ATOM   52608  H  HD3    . PRO I  1 162 ? 197.969 216.023 168.418 1.00 37.58 ? 162 PRO I HD3    1 
+ATOM   52609  N  N      . ALA I  1 163 ? 195.679 220.821 168.933 1.00 35.10 ? 163 ALA I N      1 
+ATOM   52610  C  CA     . ALA I  1 163 ? 195.271 222.114 168.406 1.00 35.10 ? 163 ALA I CA     1 
+ATOM   52611  C  C      . ALA I  1 163 ? 196.052 223.229 169.086 1.00 35.10 ? 163 ALA I C      1 
+ATOM   52612  O  O      . ALA I  1 163 ? 196.157 223.275 170.319 1.00 35.10 ? 163 ALA I O      1 
+ATOM   52613  C  CB     . ALA I  1 163 ? 193.773 222.335 168.594 1.00 35.10 ? 163 ALA I CB     1 
+ATOM   52614  H  H      . ALA I  1 163 ? 195.517 220.731 169.770 1.00 35.10 ? 163 ALA I H      1 
+ATOM   52615  H  HA     . ALA I  1 163 ? 195.467 222.147 167.459 1.00 35.10 ? 163 ALA I HA     1 
+ATOM   52616  H  HB1    . ALA I  1 163 ? 193.564 223.258 168.383 1.00 35.10 ? 163 ALA I HB1    1 
+ATOM   52617  H  HB2    . ALA I  1 163 ? 193.292 221.739 168.000 1.00 35.10 ? 163 ALA I HB2    1 
+ATOM   52618  H  HB3    . ALA I  1 163 ? 193.543 222.150 169.516 1.00 35.10 ? 163 ALA I HB3    1 
+ATOM   52619  N  N      . ILE I  1 164 ? 196.579 224.137 168.268 1.00 29.40 ? 164 ILE I N      1 
+ATOM   52620  C  CA     . ILE I  1 164 ? 197.427 225.230 168.718 1.00 29.40 ? 164 ILE I CA     1 
+ATOM   52621  C  C      . ILE I  1 164 ? 196.850 226.511 168.140 1.00 29.40 ? 164 ILE I C      1 
+ATOM   52622  O  O      . ILE I  1 164 ? 196.932 226.740 166.925 1.00 29.40 ? 164 ILE I O      1 
+ATOM   52623  C  CB     . ILE I  1 164 ? 198.887 225.054 168.279 1.00 29.40 ? 164 ILE I CB     1 
+ATOM   52624  C  CG1    . ILE I  1 164 ? 199.467 223.752 168.825 1.00 29.40 ? 164 ILE I CG1    1 
+ATOM   52625  C  CG2    . ILE I  1 164 ? 199.724 226.232 168.736 1.00 29.40 ? 164 ILE I CG2    1 
+ATOM   52626  C  CD1    . ILE I  1 164 ? 200.566 223.187 167.967 1.00 29.40 ? 164 ILE I CD1    1 
+ATOM   52627  H  H      . ILE I  1 164 ? 196.450 224.141 167.421 1.00 29.40 ? 164 ILE I H      1 
+ATOM   52628  H  HA     . ILE I  1 164 ? 197.399 225.290 169.683 1.00 29.40 ? 164 ILE I HA     1 
+ATOM   52629  H  HB     . ILE I  1 164 ? 198.913 225.022 167.312 1.00 29.40 ? 164 ILE I HB     1 
+ATOM   52630  H  HG12   . ILE I  1 164 ? 199.832 223.916 169.707 1.00 29.40 ? 164 ILE I HG12   1 
+ATOM   52631  H  HG13   . ILE I  1 164 ? 198.765 223.088 168.877 1.00 29.40 ? 164 ILE I HG13   1 
+ATOM   52632  H  HG21   . ILE I  1 164 ? 200.658 226.031 168.578 1.00 29.40 ? 164 ILE I HG21   1 
+ATOM   52633  H  HG22   . ILE I  1 164 ? 199.465 227.018 168.233 1.00 29.40 ? 164 ILE I HG22   1 
+ATOM   52634  H  HG23   . ILE I  1 164 ? 199.573 226.377 169.682 1.00 29.40 ? 164 ILE I HG23   1 
+ATOM   52635  H  HD11   . ILE I  1 164 ? 201.070 222.543 168.487 1.00 29.40 ? 164 ILE I HD11   1 
+ATOM   52636  H  HD12   . ILE I  1 164 ? 200.171 222.755 167.194 1.00 29.40 ? 164 ILE I HD12   1 
+ATOM   52637  H  HD13   . ILE I  1 164 ? 201.144 223.912 167.683 1.00 29.40 ? 164 ILE I HD13   1 
+ATOM   52638  N  N      . PHE I  1 165 ? 196.276 227.346 168.997 1.00 29.96 ? 165 PHE I N      1 
+ATOM   52639  C  CA     . PHE I  1 165 ? 195.840 228.672 168.599 1.00 29.96 ? 165 PHE I CA     1 
+ATOM   52640  C  C      . PHE I  1 165 ? 196.897 229.685 169.008 1.00 29.96 ? 165 PHE I C      1 
+ATOM   52641  O  O      . PHE I  1 165 ? 197.703 229.446 169.909 1.00 29.96 ? 165 PHE I O      1 
+ATOM   52642  C  CB     . PHE I  1 165 ? 194.488 229.016 169.222 1.00 29.96 ? 165 PHE I CB     1 
+ATOM   52643  C  CG     . PHE I  1 165 ? 193.381 228.091 168.806 1.00 29.96 ? 165 PHE I CG     1 
+ATOM   52644  C  CD1    . PHE I  1 165 ? 192.378 228.525 167.957 1.00 29.96 ? 165 PHE I CD1    1 
+ATOM   52645  C  CD2    . PHE I  1 165 ? 193.343 226.787 169.262 1.00 29.96 ? 165 PHE I CD2    1 
+ATOM   52646  C  CE1    . PHE I  1 165 ? 191.365 227.672 167.575 1.00 29.96 ? 165 PHE I CE1    1 
+ATOM   52647  C  CE2    . PHE I  1 165 ? 192.333 225.934 168.881 1.00 29.96 ? 165 PHE I CE2    1 
+ATOM   52648  C  CZ     . PHE I  1 165 ? 191.344 226.376 168.038 1.00 29.96 ? 165 PHE I CZ     1 
+ATOM   52649  H  H      . PHE I  1 165 ? 196.124 227.165 169.822 1.00 29.96 ? 165 PHE I H      1 
+ATOM   52650  H  HA     . PHE I  1 165 ? 195.748 228.702 167.637 1.00 29.96 ? 165 PHE I HA     1 
+ATOM   52651  H  HB2    . PHE I  1 165 ? 194.572 228.956 170.184 1.00 29.96 ? 165 PHE I HB2    1 
+ATOM   52652  H  HB3    . PHE I  1 165 ? 194.243 229.917 168.964 1.00 29.96 ? 165 PHE I HB3    1 
+ATOM   52653  H  HD1    . PHE I  1 165 ? 192.387 229.399 167.640 1.00 29.96 ? 165 PHE I HD1    1 
+ATOM   52654  H  HD2    . PHE I  1 165 ? 194.011 226.483 169.831 1.00 29.96 ? 165 PHE I HD2    1 
+ATOM   52655  H  HE1    . PHE I  1 165 ? 190.695 227.972 167.005 1.00 29.96 ? 165 PHE I HE1    1 
+ATOM   52656  H  HE2    . PHE I  1 165 ? 192.320 225.059 169.195 1.00 29.96 ? 165 PHE I HE2    1 
+ATOM   52657  H  HZ     . PHE I  1 165 ? 190.663 225.801 167.782 1.00 29.96 ? 165 PHE I HZ     1 
+ATOM   52658  N  N      . THR I  1 166 ? 196.888 230.827 168.331 1.00 28.06 ? 166 THR I N      1 
+ATOM   52659  C  CA     . THR I  1 166 ? 197.990 231.760 168.492 1.00 28.06 ? 166 THR I CA     1 
+ATOM   52660  C  C      . THR I  1 166 ? 197.514 233.169 168.183 1.00 28.06 ? 166 THR I C      1 
+ATOM   52661  O  O      . THR I  1 166 ? 196.652 233.380 167.323 1.00 28.06 ? 166 THR I O      1 
+ATOM   52662  C  CB     . THR I  1 166 ? 199.169 231.380 167.589 1.00 28.06 ? 166 THR I CB     1 
+ATOM   52663  O  OG1    . THR I  1 166 ? 199.824 230.225 168.119 1.00 28.06 ? 166 THR I OG1    1 
+ATOM   52664  C  CG2    . THR I  1 166 ? 200.173 232.503 167.504 1.00 28.06 ? 166 THR I CG2    1 
+ATOM   52665  H  H      . THR I  1 166 ? 196.269 231.085 167.797 1.00 28.06 ? 166 THR I H      1 
+ATOM   52666  H  HA     . THR I  1 166 ? 198.295 231.740 169.410 1.00 28.06 ? 166 THR I HA     1 
+ATOM   52667  H  HB     . THR I  1 166 ? 198.846 231.189 166.696 1.00 28.06 ? 166 THR I HB     1 
+ATOM   52668  H  HG1    . THR I  1 166 ? 200.272 230.444 168.794 1.00 28.06 ? 166 THR I HG1    1 
+ATOM   52669  H  HG21   . THR I  1 166 ? 201.006 232.169 167.138 1.00 28.06 ? 166 THR I HG21   1 
+ATOM   52670  H  HG22   . THR I  1 166 ? 199.841 233.212 166.933 1.00 28.06 ? 166 THR I HG22   1 
+ATOM   52671  H  HG23   . THR I  1 166 ? 200.342 232.854 168.391 1.00 28.06 ? 166 THR I HG23   1 
+ATOM   52672  N  N      . THR I  1 167 ? 198.094 234.126 168.908 1.00 29.96 ? 167 THR I N      1 
+ATOM   52673  C  CA     . THR I  1 167 ? 197.790 235.536 168.722 1.00 29.96 ? 167 THR I CA     1 
+ATOM   52674  C  C      . THR I  1 167 ? 198.952 236.311 168.113 1.00 29.96 ? 167 THR I C      1 
+ATOM   52675  O  O      . THR I  1 167 ? 198.786 237.489 167.777 1.00 29.96 ? 167 THR I O      1 
+ATOM   52676  C  CB     . THR I  1 167 ? 197.390 236.160 170.066 1.00 29.96 ? 167 THR I CB     1 
+ATOM   52677  O  OG1    . THR I  1 167 ? 196.217 235.505 170.564 1.00 29.96 ? 167 THR I OG1    1 
+ATOM   52678  C  CG2    . THR I  1 167 ? 197.106 237.638 169.922 1.00 29.96 ? 167 THR I CG2    1 
+ATOM   52679  H  H      . THR I  1 167 ? 198.678 233.978 169.520 1.00 29.96 ? 167 THR I H      1 
+ATOM   52680  H  HA     . THR I  1 167 ? 197.034 235.616 168.122 1.00 29.96 ? 167 THR I HA     1 
+ATOM   52681  H  HB     . THR I  1 167 ? 198.114 236.048 170.696 1.00 29.96 ? 167 THR I HB     1 
+ATOM   52682  H  HG1    . THR I  1 167 ? 195.943 235.897 171.253 1.00 29.96 ? 167 THR I HG1    1 
+ATOM   52683  H  HG21   . THR I  1 167 ? 196.506 237.927 170.628 1.00 29.96 ? 167 THR I HG21   1 
+ATOM   52684  H  HG22   . THR I  1 167 ? 197.932 238.142 169.983 1.00 29.96 ? 167 THR I HG22   1 
+ATOM   52685  H  HG23   . THR I  1 167 ? 196.691 237.811 169.066 1.00 29.96 ? 167 THR I HG23   1 
+ATOM   52686  N  N      . ASN I  1 168 ? 200.112 235.683 167.943 1.00 32.58 ? 168 ASN I N      1 
+ATOM   52687  C  CA     . ASN I  1 168 ? 201.248 236.325 167.306 1.00 32.58 ? 168 ASN I CA     1 
+ATOM   52688  C  C      . ASN I  1 168 ? 201.102 236.299 165.786 1.00 32.58 ? 168 ASN I C      1 
+ATOM   52689  O  O      . ASN I  1 168 ? 200.196 235.675 165.227 1.00 32.58 ? 168 ASN I O      1 
+ATOM   52690  C  CB     . ASN I  1 168 ? 202.547 235.634 167.707 1.00 32.58 ? 168 ASN I CB     1 
+ATOM   52691  C  CG     . ASN I  1 168 ? 202.680 235.466 169.200 1.00 32.58 ? 168 ASN I CG     1 
+ATOM   52692  O  OD1    . ASN I  1 168 ? 202.420 236.390 169.967 1.00 32.58 ? 168 ASN I OD1    1 
+ATOM   52693  N  ND2    . ASN I  1 168 ? 203.089 234.278 169.622 1.00 32.58 ? 168 ASN I ND2    1 
+ATOM   52694  H  H      . ASN I  1 168 ? 200.269 234.882 168.200 1.00 32.58 ? 168 ASN I H      1 
+ATOM   52695  H  HA     . ASN I  1 168 ? 201.291 237.250 167.591 1.00 32.58 ? 168 ASN I HA     1 
+ATOM   52696  H  HB2    . ASN I  1 168 ? 202.570 234.752 167.305 1.00 32.58 ? 168 ASN I HB2    1 
+ATOM   52697  H  HB3    . ASN I  1 168 ? 203.296 236.166 167.397 1.00 32.58 ? 168 ASN I HB3    1 
+ATOM   52698  H  HD21   . ASN I  1 168 ? 203.182 234.126 170.463 1.00 32.58 ? 168 ASN I HD21   1 
+ATOM   52699  H  HD22   . ASN I  1 168 ? 203.261 233.658 169.052 1.00 32.58 ? 168 ASN I HD22   1 
+ATOM   52700  N  N      . TYR I  1 169 ? 202.018 236.992 165.114 1.00 30.41 ? 169 TYR I N      1 
+ATOM   52701  C  CA     . TYR I  1 169 ? 202.063 237.063 163.656 1.00 30.41 ? 169 TYR I CA     1 
+ATOM   52702  C  C      . TYR I  1 169 ? 203.494 236.890 163.152 1.00 30.41 ? 169 TYR I C      1 
+ATOM   52703  O  O      . TYR I  1 169 ? 203.989 237.663 162.330 1.00 30.41 ? 169 TYR I O      1 
+ATOM   52704  C  CB     . TYR I  1 169 ? 201.450 238.372 163.167 1.00 30.41 ? 169 TYR I CB     1 
+ATOM   52705  C  CG     . TYR I  1 169 ? 202.023 239.615 163.795 1.00 30.41 ? 169 TYR I CG     1 
+ATOM   52706  C  CD1    . TYR I  1 169 ? 201.516 240.106 164.989 1.00 30.41 ? 169 TYR I CD1    1 
+ATOM   52707  C  CD2    . TYR I  1 169 ? 203.054 240.313 163.186 1.00 30.41 ? 169 TYR I CD2    1 
+ATOM   52708  C  CE1    . TYR I  1 169 ? 202.031 241.246 165.567 1.00 30.41 ? 169 TYR I CE1    1 
+ATOM   52709  C  CE2    . TYR I  1 169 ? 203.575 241.457 163.757 1.00 30.41 ? 169 TYR I CE2    1 
+ATOM   52710  C  CZ     . TYR I  1 169 ? 203.058 241.918 164.948 1.00 30.41 ? 169 TYR I CZ     1 
+ATOM   52711  O  OH     . TYR I  1 169 ? 203.567 243.055 165.528 1.00 30.41 ? 169 TYR I OH     1 
+ATOM   52712  H  H      . TYR I  1 169 ? 202.637 237.447 165.494 1.00 30.41 ? 169 TYR I H      1 
+ATOM   52713  H  HA     . TYR I  1 169 ? 201.535 236.337 163.295 1.00 30.41 ? 169 TYR I HA     1 
+ATOM   52714  H  HB2    . TYR I  1 169 ? 201.593 238.445 162.211 1.00 30.41 ? 169 TYR I HB2    1 
+ATOM   52715  H  HB3    . TYR I  1 169 ? 200.501 238.362 163.358 1.00 30.41 ? 169 TYR I HB3    1 
+ATOM   52716  H  HD1    . TYR I  1 169 ? 200.824 239.651 165.409 1.00 30.41 ? 169 TYR I HD1    1 
+ATOM   52717  H  HD2    . TYR I  1 169 ? 203.402 240.001 162.383 1.00 30.41 ? 169 TYR I HD2    1 
+ATOM   52718  H  HE1    . TYR I  1 169 ? 201.685 241.561 166.370 1.00 30.41 ? 169 TYR I HE1    1 
+ATOM   52719  H  HE2    . TYR I  1 169 ? 204.269 241.913 163.339 1.00 30.41 ? 169 TYR I HE2    1 
+ATOM   52720  H  HH     . TYR I  1 169 ? 204.158 243.391 165.036 1.00 30.41 ? 169 TYR I HH     1 
+ATOM   52721  N  N      . ASP I  1 170 ? 204.183 235.860 163.647 1.00 30.93 ? 170 ASP I N      1 
+ATOM   52722  C  CA     . ASP I  1 170 ? 205.558 235.581 163.253 1.00 30.93 ? 170 ASP I CA     1 
+ATOM   52723  C  C      . ASP I  1 170 ? 205.729 234.078 163.035 1.00 30.93 ? 170 ASP I C      1 
+ATOM   52724  O  O      . ASP I  1 170 ? 204.774 233.302 163.133 1.00 30.93 ? 170 ASP I O      1 
+ATOM   52725  C  CB     . ASP I  1 170 ? 206.545 236.128 164.288 1.00 30.93 ? 170 ASP I CB     1 
+ATOM   52726  C  CG     . ASP I  1 170 ? 206.204 235.709 165.698 1.00 30.93 ? 170 ASP I CG     1 
+ATOM   52727  O  OD1    . ASP I  1 170 ? 206.126 234.490 165.956 1.00 30.93 ? 170 ASP I OD1    1 
+ATOM   52728  O  OD2    . ASP I  1 170 ? 206.015 236.601 166.551 1.00 30.93 ? 170 ASP I OD2    1 
+ATOM   52729  H  H      . ASP I  1 170 ? 203.869 235.303 164.219 1.00 30.93 ? 170 ASP I H      1 
+ATOM   52730  H  HA     . ASP I  1 170 ? 205.736 236.023 162.409 1.00 30.93 ? 170 ASP I HA     1 
+ATOM   52731  H  HB2    . ASP I  1 170 ? 207.434 235.808 164.080 1.00 30.93 ? 170 ASP I HB2    1 
+ATOM   52732  H  HB3    . ASP I  1 170 ? 206.526 237.097 164.250 1.00 30.93 ? 170 ASP I HB3    1 
+ATOM   52733  N  N      . LEU I  1 171 ? 206.969 233.668 162.748 1.00 27.25 ? 171 LEU I N      1 
+ATOM   52734  C  CA     . LEU I  1 171 ? 207.256 232.433 162.024 1.00 27.25 ? 171 LEU I CA     1 
+ATOM   52735  C  C      . LEU I  1 171 ? 207.977 231.379 162.867 1.00 27.25 ? 171 LEU I C      1 
+ATOM   52736  O  O      . LEU I  1 171 ? 208.593 230.464 162.310 1.00 27.25 ? 171 LEU I O      1 
+ATOM   52737  C  CB     . LEU I  1 171 ? 208.095 232.765 160.790 1.00 27.25 ? 171 LEU I CB     1 
+ATOM   52738  C  CG     . LEU I  1 171 ? 207.398 233.254 159.524 1.00 27.25 ? 171 LEU I CG     1 
+ATOM   52739  C  CD1    . LEU I  1 171 ? 206.399 234.344 159.824 1.00 27.25 ? 171 LEU I CD1    1 
+ATOM   52740  C  CD2    . LEU I  1 171 ? 208.433 233.764 158.550 1.00 27.25 ? 171 LEU I CD2    1 
+ATOM   52741  H  H      . LEU I  1 171 ? 207.677 234.096 162.975 1.00 27.25 ? 171 LEU I H      1 
+ATOM   52742  H  HA     . LEU I  1 171 ? 206.422 232.048 161.720 1.00 27.25 ? 171 LEU I HA     1 
+ATOM   52743  H  HB2    . LEU I  1 171 ? 208.721 233.458 161.046 1.00 27.25 ? 171 LEU I HB2    1 
+ATOM   52744  H  HB3    . LEU I  1 171 ? 208.589 231.972 160.539 1.00 27.25 ? 171 LEU I HB3    1 
+ATOM   52745  H  HG     . LEU I  1 171 ? 206.930 232.514 159.110 1.00 27.25 ? 171 LEU I HG     1 
+ATOM   52746  H  HD11   . LEU I  1 171 ? 206.230 234.839 159.009 1.00 27.25 ? 171 LEU I HD11   1 
+ATOM   52747  H  HD12   . LEU I  1 171 ? 205.578 233.942 160.145 1.00 27.25 ? 171 LEU I HD12   1 
+ATOM   52748  H  HD13   . LEU I  1 171 ? 206.772 234.933 160.496 1.00 27.25 ? 171 LEU I HD13   1 
+ATOM   52749  H  HD21   . LEU I  1 171 ? 208.057 233.757 157.658 1.00 27.25 ? 171 LEU I HD21   1 
+ATOM   52750  H  HD22   . LEU I  1 171 ? 208.677 234.669 158.798 1.00 27.25 ? 171 LEU I HD22   1 
+ATOM   52751  H  HD23   . LEU I  1 171 ? 209.210 233.188 158.589 1.00 27.25 ? 171 LEU I HD23   1 
+ATOM   52752  N  N      . ALA I  1 172 ? 207.900 231.468 164.194 1.00 30.84 ? 172 ALA I N      1 
+ATOM   52753  C  CA     . ALA I  1 172 ? 208.736 230.615 165.036 1.00 30.84 ? 172 ALA I CA     1 
+ATOM   52754  C  C      . ALA I  1 172 ? 208.261 229.164 165.025 1.00 30.84 ? 172 ALA I C      1 
+ATOM   52755  O  O      . ALA I  1 172 ? 209.060 228.238 164.822 1.00 30.84 ? 172 ALA I O      1 
+ATOM   52756  C  CB     . ALA I  1 172 ? 208.759 231.163 166.460 1.00 30.84 ? 172 ALA I CB     1 
+ATOM   52757  H  H      . ALA I  1 172 ? 207.385 232.005 164.624 1.00 30.84 ? 172 ALA I H      1 
+ATOM   52758  H  HA     . ALA I  1 172 ? 209.641 230.631 164.692 1.00 30.84 ? 172 ALA I HA     1 
+ATOM   52759  H  HB1    . ALA I  1 172 ? 209.303 230.579 167.009 1.00 30.84 ? 172 ALA I HB1    1 
+ATOM   52760  H  HB2    . ALA I  1 172 ? 209.137 232.055 166.445 1.00 30.84 ? 172 ALA I HB2    1 
+ATOM   52761  H  HB3    . ALA I  1 172 ? 207.852 231.193 166.800 1.00 30.84 ? 172 ALA I HB3    1 
+ATOM   52762  N  N      . LEU I  1 173 ? 206.969 228.944 165.277 1.00 32.59 ? 173 LEU I N      1 
+ATOM   52763  C  CA     . LEU I  1 173 ? 206.439 227.586 165.309 1.00 32.59 ? 173 LEU I CA     1 
+ATOM   52764  C  C      . LEU I  1 173 ? 206.530 226.905 163.952 1.00 32.59 ? 173 LEU I C      1 
+ATOM   52765  O  O      . LEU I  1 173 ? 206.476 225.672 163.883 1.00 32.59 ? 173 LEU I O      1 
+ATOM   52766  C  CB     . LEU I  1 173 ? 204.987 227.608 165.782 1.00 32.59 ? 173 LEU I CB     1 
+ATOM   52767  C  CG     . LEU I  1 173 ? 204.782 228.016 167.240 1.00 32.59 ? 173 LEU I CG     1 
+ATOM   52768  C  CD1    . LEU I  1 173 ? 203.348 228.415 167.495 1.00 32.59 ? 173 LEU I CD1    1 
+ATOM   52769  C  CD2    . LEU I  1 173 ? 205.184 226.885 168.167 1.00 32.59 ? 173 LEU I CD2    1 
+ATOM   52770  H  H      . LEU I  1 173 ? 206.388 229.556 165.434 1.00 32.59 ? 173 LEU I H      1 
+ATOM   52771  H  HA     . LEU I  1 173 ? 206.954 227.062 165.940 1.00 32.59 ? 173 LEU I HA     1 
+ATOM   52772  H  HB2    . LEU I  1 173 ? 204.498 228.239 165.233 1.00 32.59 ? 173 LEU I HB2    1 
+ATOM   52773  H  HB3    . LEU I  1 173 ? 204.616 226.719 165.672 1.00 32.59 ? 173 LEU I HB3    1 
+ATOM   52774  H  HG     . LEU I  1 173 ? 205.343 228.782 167.433 1.00 32.59 ? 173 LEU I HG     1 
+ATOM   52775  H  HD11   . LEU I  1 173 ? 203.270 228.740 168.404 1.00 32.59 ? 173 LEU I HD11   1 
+ATOM   52776  H  HD12   . LEU I  1 173 ? 203.103 229.114 166.871 1.00 32.59 ? 173 LEU I HD12   1 
+ATOM   52777  H  HD13   . LEU I  1 173 ? 202.779 227.641 167.370 1.00 32.59 ? 173 LEU I HD13   1 
+ATOM   52778  H  HD21   . LEU I  1 173 ? 205.013 227.153 169.082 1.00 32.59 ? 173 LEU I HD21   1 
+ATOM   52779  H  HD22   . LEU I  1 173 ? 204.658 226.100 167.950 1.00 32.59 ? 173 LEU I HD22   1 
+ATOM   52780  H  HD23   . LEU I  1 173 ? 206.126 226.697 168.045 1.00 32.59 ? 173 LEU I HD23   1 
+ATOM   52781  N  N      . GLU I  1 174 ? 206.658 227.677 162.875 1.00 30.78 ? 174 GLU I N      1 
+ATOM   52782  C  CA     . GLU I  1 174 ? 206.887 227.105 161.555 1.00 30.78 ? 174 GLU I CA     1 
+ATOM   52783  C  C      . GLU I  1 174 ? 208.354 226.729 161.379 1.00 30.78 ? 174 GLU I C      1 
+ATOM   52784  O  O      . GLU I  1 174 ? 208.677 225.614 160.954 1.00 30.78 ? 174 GLU I O      1 
+ATOM   52785  C  CB     . GLU I  1 174 ? 206.455 228.098 160.474 1.00 30.78 ? 174 GLU I CB     1 
+ATOM   52786  C  CG     . GLU I  1 174 ? 204.966 228.415 160.461 1.00 30.78 ? 174 GLU I CG     1 
+ATOM   52787  C  CD     . GLU I  1 174 ? 204.547 229.319 161.600 1.00 30.78 ? 174 GLU I CD     1 
+ATOM   52788  O  OE1    . GLU I  1 174 ? 205.421 229.716 162.398 1.00 30.78 ? 174 GLU I OE1    1 
+ATOM   52789  O  OE2    . GLU I  1 174 ? 203.343 229.634 161.699 1.00 30.78 ? 174 GLU I OE2    1 
+ATOM   52790  H  H      . GLU I  1 174 ? 206.614 228.534 162.883 1.00 30.78 ? 174 GLU I H      1 
+ATOM   52791  H  HA     . GLU I  1 174 ? 206.359 226.299 161.460 1.00 30.78 ? 174 GLU I HA     1 
+ATOM   52792  H  HB2    . GLU I  1 174 ? 206.930 228.930 160.615 1.00 30.78 ? 174 GLU I HB2    1 
+ATOM   52793  H  HB3    . GLU I  1 174 ? 206.689 227.732 159.608 1.00 30.78 ? 174 GLU I HB3    1 
+ATOM   52794  H  HG2    . GLU I  1 174 ? 204.746 228.865 159.631 1.00 30.78 ? 174 GLU I HG2    1 
+ATOM   52795  H  HG3    . GLU I  1 174 ? 204.464 227.589 160.534 1.00 30.78 ? 174 GLU I HG3    1 
+ATOM   52796  N  N      . TRP I  1 175 ? 209.252 227.677 161.662 1.00 28.92 ? 175 TRP I N      1 
+ATOM   52797  C  CA     . TRP I  1 175 ? 210.683 227.408 161.604 1.00 28.92 ? 175 TRP I CA     1 
+ATOM   52798  C  C      . TRP I  1 175 ? 211.069 226.178 162.417 1.00 28.92 ? 175 TRP I C      1 
+ATOM   52799  O  O      . TRP I  1 175 ? 212.011 225.465 162.054 1.00 28.92 ? 175 TRP I O      1 
+ATOM   52800  C  CB     . TRP I  1 175 ? 211.454 228.630 162.108 1.00 28.92 ? 175 TRP I CB     1 
+ATOM   52801  C  CG     . TRP I  1 175 ? 211.648 229.714 161.088 1.00 28.92 ? 175 TRP I CG     1 
+ATOM   52802  C  CD1    . TRP I  1 175 ? 211.668 229.575 159.733 1.00 28.92 ? 175 TRP I CD1    1 
+ATOM   52803  C  CD2    . TRP I  1 175 ? 211.851 231.107 161.349 1.00 28.92 ? 175 TRP I CD2    1 
+ATOM   52804  N  NE1    . TRP I  1 175 ? 211.869 230.794 159.134 1.00 28.92 ? 175 TRP I NE1    1 
+ATOM   52805  C  CE2    . TRP I  1 175 ? 211.985 231.751 160.106 1.00 28.92 ? 175 TRP I CE2    1 
+ATOM   52806  C  CE3    . TRP I  1 175 ? 211.932 231.873 162.515 1.00 28.92 ? 175 TRP I CE3    1 
+ATOM   52807  C  CZ2    . TRP I  1 175 ? 212.194 233.121 159.995 1.00 28.92 ? 175 TRP I CZ2    1 
+ATOM   52808  C  CZ3    . TRP I  1 175 ? 212.138 233.234 162.401 1.00 28.92 ? 175 TRP I CZ3    1 
+ATOM   52809  C  CH2    . TRP I  1 175 ? 212.268 233.843 161.152 1.00 28.92 ? 175 TRP I CH2    1 
+ATOM   52810  H  H      . TRP I  1 175 ? 209.056 228.483 161.883 1.00 28.92 ? 175 TRP I H      1 
+ATOM   52811  H  HA     . TRP I  1 175 ? 210.938 227.241 160.687 1.00 28.92 ? 175 TRP I HA     1 
+ATOM   52812  H  HB2    . TRP I  1 175 ? 210.965 229.013 162.851 1.00 28.92 ? 175 TRP I HB2    1 
+ATOM   52813  H  HB3    . TRP I  1 175 ? 212.330 228.342 162.404 1.00 28.92 ? 175 TRP I HB3    1 
+ATOM   52814  H  HD1    . TRP I  1 175 ? 211.561 228.770 159.283 1.00 28.92 ? 175 TRP I HD1    1 
+ATOM   52815  H  HE1    . TRP I  1 175 ? 211.916 230.935 158.288 1.00 28.92 ? 175 TRP I HE1    1 
+ATOM   52816  H  HE3    . TRP I  1 175 ? 211.846 231.475 163.350 1.00 28.92 ? 175 TRP I HE3    1 
+ATOM   52817  H  HZ2    . TRP I  1 175 ? 212.280 233.530 159.165 1.00 28.92 ? 175 TRP I HZ2    1 
+ATOM   52818  H  HZ3    . TRP I  1 175 ? 212.193 233.753 163.168 1.00 28.92 ? 175 TRP I HZ3    1 
+ATOM   52819  H  HH2    . TRP I  1 175 ? 212.407 234.760 161.108 1.00 28.92 ? 175 TRP I HH2    1 
+ATOM   52820  N  N      . ALA I  1 176 ? 210.363 225.915 163.519 1.00 33.18 ? 176 ALA I N      1 
+ATOM   52821  C  CA     . ALA I  1 176 ? 210.737 224.805 164.393 1.00 33.18 ? 176 ALA I CA     1 
+ATOM   52822  C  C      . ALA I  1 176 ? 210.226 223.466 163.867 1.00 33.18 ? 176 ALA I C      1 
+ATOM   52823  O  O      . ALA I  1 176 ? 210.961 222.467 163.849 1.00 33.18 ? 176 ALA I O      1 
+ATOM   52824  C  CB     . ALA I  1 176 ? 210.206 225.057 165.802 1.00 33.18 ? 176 ALA I CB     1 
+ATOM   52825  H  H      . ALA I  1 176 ? 209.675 226.356 163.776 1.00 33.18 ? 176 ALA I H      1 
+ATOM   52826  H  HA     . ALA I  1 176 ? 211.702 224.756 164.441 1.00 33.18 ? 176 ALA I HA     1 
+ATOM   52827  H  HB1    . ALA I  1 176 ? 210.536 225.913 166.112 1.00 33.18 ? 176 ALA I HB1    1 
+ATOM   52828  H  HB2    . ALA I  1 176 ? 209.237 225.065 165.775 1.00 33.18 ? 176 ALA I HB2    1 
+ATOM   52829  H  HB3    . ALA I  1 176 ? 210.514 224.346 166.384 1.00 33.18 ? 176 ALA I HB3    1 
+ATOM   52830  N  N      . ALA I  1 177 ? 208.954 223.419 163.471 1.00 35.20 ? 177 ALA I N      1 
+ATOM   52831  C  CA     . ALA I  1 177 ? 208.416 222.203 162.876 1.00 35.20 ? 177 ALA I CA     1 
+ATOM   52832  C  C      . ALA I  1 177 ? 209.152 221.838 161.596 1.00 35.20 ? 177 ALA I C      1 
+ATOM   52833  O  O      . ALA I  1 177 ? 209.315 220.651 161.291 1.00 35.20 ? 177 ALA I O      1 
+ATOM   52834  C  CB     . ALA I  1 177 ? 206.925 222.370 162.599 1.00 35.20 ? 177 ALA I CB     1 
+ATOM   52835  H  H      . ALA I  1 177 ? 208.391 224.062 163.542 1.00 35.20 ? 177 ALA I H      1 
+ATOM   52836  H  HA     . ALA I  1 177 ? 208.524 221.470 163.501 1.00 35.20 ? 177 ALA I HA     1 
+ATOM   52837  H  HB1    . ALA I  1 177 ? 206.591 221.562 162.181 1.00 35.20 ? 177 ALA I HB1    1 
+ATOM   52838  H  HB2    . ALA I  1 177 ? 206.465 222.528 163.438 1.00 35.20 ? 177 ALA I HB2    1 
+ATOM   52839  H  HB3    . ALA I  1 177 ? 206.804 223.128 162.006 1.00 35.20 ? 177 ALA I HB3    1 
+ATOM   52840  N  N      . GLU I  1 178 ? 209.597 222.835 160.829 1.00 30.27 ? 178 GLU I N      1 
+ATOM   52841  C  CA     . GLU I  1 178 ? 210.397 222.552 159.644 1.00 30.27 ? 178 GLU I CA     1 
+ATOM   52842  C  C      . GLU I  1 178 ? 211.738 221.929 159.997 1.00 30.27 ? 178 GLU I C      1 
+ATOM   52843  O  O      . GLU I  1 178 ? 212.332 221.240 159.161 1.00 30.27 ? 178 GLU I O      1 
+ATOM   52844  C  CB     . GLU I  1 178 ? 210.630 223.826 158.844 1.00 30.27 ? 178 GLU I CB     1 
+ATOM   52845  C  CG     . GLU I  1 178 ? 209.706 223.987 157.661 1.00 30.27 ? 178 GLU I CG     1 
+ATOM   52846  C  CD     . GLU I  1 178 ? 209.897 225.315 156.977 1.00 30.27 ? 178 GLU I CD     1 
+ATOM   52847  O  OE1    . GLU I  1 178 ? 211.030 225.830 157.022 1.00 30.27 ? 178 GLU I OE1    1 
+ATOM   52848  O  OE2    . GLU I  1 178 ? 208.923 225.839 156.399 1.00 30.27 ? 178 GLU I OE2    1 
+ATOM   52849  H  H      . GLU I  1 178 ? 209.449 223.668 160.972 1.00 30.27 ? 178 GLU I H      1 
+ATOM   52850  H  HA     . GLU I  1 178 ? 209.916 221.927 159.084 1.00 30.27 ? 178 GLU I HA     1 
+ATOM   52851  H  HB2    . GLU I  1 178 ? 210.498 224.590 159.424 1.00 30.27 ? 178 GLU I HB2    1 
+ATOM   52852  H  HB3    . GLU I  1 178 ? 211.542 223.821 158.512 1.00 30.27 ? 178 GLU I HB3    1 
+ATOM   52853  H  HG2    . GLU I  1 178 ? 209.887 223.284 157.020 1.00 30.27 ? 178 GLU I HG2    1 
+ATOM   52854  H  HG3    . GLU I  1 178 ? 208.787 223.934 157.964 1.00 30.27 ? 178 GLU I HG3    1 
+ATOM   52855  N  N      . ASP I  1 179 ? 212.229 222.160 161.213 1.00 38.27 ? 179 ASP I N      1 
+ATOM   52856  C  CA     . ASP I  1 179 ? 213.460 221.519 161.657 1.00 38.27 ? 179 ASP I CA     1 
+ATOM   52857  C  C      . ASP I  1 179 ? 213.196 220.093 162.116 1.00 38.27 ? 179 ASP I C      1 
+ATOM   52858  O  O      . ASP I  1 179 ? 213.962 219.178 161.790 1.00 38.27 ? 179 ASP I O      1 
+ATOM   52859  C  CB     . ASP I  1 179 ? 214.092 222.330 162.787 1.00 38.27 ? 179 ASP I CB     1 
+ATOM   52860  C  CG     . ASP I  1 179 ? 215.462 221.812 163.180 1.00 38.27 ? 179 ASP I CG     1 
+ATOM   52861  O  OD1    . ASP I  1 179 ? 215.910 220.812 162.584 1.00 38.27 ? 179 ASP I OD1    1 
+ATOM   52862  O  OD2    . ASP I  1 179 ? 216.089 222.403 164.084 1.00 38.27 ? 179 ASP I OD2    1 
+ATOM   52863  H  H      . ASP I  1 179 ? 211.871 222.678 161.794 1.00 38.27 ? 179 ASP I H      1 
+ATOM   52864  H  HA     . ASP I  1 179 ? 214.092 221.485 160.924 1.00 38.27 ? 179 ASP I HA     1 
+ATOM   52865  H  HB2    . ASP I  1 179 ? 214.199 223.248 162.495 1.00 38.27 ? 179 ASP I HB2    1 
+ATOM   52866  H  HB3    . ASP I  1 179 ? 213.517 222.299 163.568 1.00 38.27 ? 179 ASP I HB3    1 
+ATOM   52867  N  N      . LEU I  1 180 ? 212.113 219.886 162.867 1.00 39.43 ? 180 LEU I N      1 
+ATOM   52868  C  CA     . LEU I  1 180 ? 211.784 218.532 163.311 1.00 39.43 ? 180 LEU I CA     1 
+ATOM   52869  C  C      . LEU I  1 180 ? 211.472 217.617 162.132 1.00 39.43 ? 180 LEU I C      1 
+ATOM   52870  O  O      . LEU I  1 180 ? 212.069 216.543 161.992 1.00 39.43 ? 180 LEU I O      1 
+ATOM   52871  C  CB     . LEU I  1 180 ? 210.614 218.551 164.283 1.00 39.43 ? 180 LEU I CB     1 
+ATOM   52872  C  CG     . LEU I  1 180 ? 211.040 218.721 165.737 1.00 39.43 ? 180 LEU I CG     1 
+ATOM   52873  C  CD1    . LEU I  1 180 ? 211.267 220.178 166.043 1.00 39.43 ? 180 LEU I CD1    1 
+ATOM   52874  C  CD2    . LEU I  1 180 ? 210.020 218.108 166.669 1.00 39.43 ? 180 LEU I CD2    1 
+ATOM   52875  H  H      . LEU I  1 180 ? 211.575 220.496 163.138 1.00 39.43 ? 180 LEU I H      1 
+ATOM   52876  H  HA     . LEU I  1 180 ? 212.550 218.159 163.772 1.00 39.43 ? 180 LEU I HA     1 
+ATOM   52877  H  HB2    . LEU I  1 180 ? 210.020 219.282 164.054 1.00 39.43 ? 180 LEU I HB2    1 
+ATOM   52878  H  HB3    . LEU I  1 180 ? 210.141 217.705 164.215 1.00 39.43 ? 180 LEU I HB3    1 
+ATOM   52879  H  HG     . LEU I  1 180 ? 211.878 218.257 165.873 1.00 39.43 ? 180 LEU I HG     1 
+ATOM   52880  H  HD11   . LEU I  1 180 ? 211.466 220.262 166.985 1.00 39.43 ? 180 LEU I HD11   1 
+ATOM   52881  H  HD12   . LEU I  1 180 ? 212.013 220.495 165.513 1.00 39.43 ? 180 LEU I HD12   1 
+ATOM   52882  H  HD13   . LEU I  1 180 ? 210.466 220.676 165.827 1.00 39.43 ? 180 LEU I HD13   1 
+ATOM   52883  H  HD21   . LEU I  1 180 ? 210.323 218.223 167.582 1.00 39.43 ? 180 LEU I HD21   1 
+ATOM   52884  H  HD22   . LEU I  1 180 ? 209.168 218.551 166.539 1.00 39.43 ? 180 LEU I HD22   1 
+ATOM   52885  H  HD23   . LEU I  1 180 ? 209.941 217.164 166.463 1.00 39.43 ? 180 LEU I HD23   1 
+ATOM   52886  N  N      . GLY I  1 181 ? 210.528 218.016 161.282 1.00 37.54 ? 181 GLY I N      1 
+ATOM   52887  C  CA     . GLY I  1 181 ? 210.157 217.205 160.140 1.00 37.54 ? 181 GLY I CA     1 
+ATOM   52888  C  C      . GLY I  1 181 ? 208.725 216.719 160.193 1.00 37.54 ? 181 GLY I C      1 
+ATOM   52889  O  O      . GLY I  1 181 ? 208.411 215.642 159.679 1.00 37.54 ? 181 GLY I O      1 
+ATOM   52890  H  H      . GLY I  1 181 ? 210.086 218.750 161.353 1.00 37.54 ? 181 GLY I H      1 
+ATOM   52891  H  HA2    . GLY I  1 181 ? 210.272 217.722 159.328 1.00 37.54 ? 181 GLY I HA2    1 
+ATOM   52892  H  HA3    . GLY I  1 181 ? 210.733 216.429 160.087 1.00 37.54 ? 181 GLY I HA3    1 
+ATOM   52893  N  N      . ILE I  1 182 ? 207.847 217.505 160.813 1.00 38.98 ? 182 ILE I N      1 
+ATOM   52894  C  CA     . ILE I  1 182 ? 206.427 217.194 160.878 1.00 38.98 ? 182 ILE I CA     1 
+ATOM   52895  C  C      . ILE I  1 182 ? 205.680 218.215 160.033 1.00 38.98 ? 182 ILE I C      1 
+ATOM   52896  O  O      . ILE I  1 182 ? 206.211 219.267 159.669 1.00 38.98 ? 182 ILE I O      1 
+ATOM   52897  C  CB     . ILE I  1 182 ? 205.888 217.173 162.325 1.00 38.98 ? 182 ILE I CB     1 
+ATOM   52898  C  CG1    . ILE I  1 182 ? 205.828 218.585 162.915 1.00 38.98 ? 182 ILE I CG1    1 
+ATOM   52899  C  CG2    . ILE I  1 182 ? 206.742 216.265 163.196 1.00 38.98 ? 182 ILE I CG2    1 
+ATOM   52900  C  CD1    . ILE I  1 182 ? 205.029 218.668 164.192 1.00 38.98 ? 182 ILE I CD1    1 
+ATOM   52901  H  H      . ILE I  1 182 ? 208.055 218.239 161.208 1.00 38.98 ? 182 ILE I H      1 
+ATOM   52902  H  HA     . ILE I  1 182 ? 206.275 216.319 160.494 1.00 38.98 ? 182 ILE I HA     1 
+ATOM   52903  H  HB     . ILE I  1 182 ? 204.988 216.815 162.306 1.00 38.98 ? 182 ILE I HB     1 
+ATOM   52904  H  HG12   . ILE I  1 182 ? 206.731 218.879 163.106 1.00 38.98 ? 182 ILE I HG12   1 
+ATOM   52905  H  HG13   . ILE I  1 182 ? 205.410 219.190 162.288 1.00 38.98 ? 182 ILE I HG13   1 
+ATOM   52906  H  HG21   . ILE I  1 182 ? 206.367 216.235 164.090 1.00 38.98 ? 182 ILE I HG21   1 
+ATOM   52907  H  HG22   . ILE I  1 182 ? 206.745 215.375 162.812 1.00 38.98 ? 182 ILE I HG22   1 
+ATOM   52908  H  HG23   . ILE I  1 182 ? 207.645 216.615 163.229 1.00 38.98 ? 182 ILE I HG23   1 
+ATOM   52909  H  HD11   . ILE I  1 182 ? 204.919 219.600 164.434 1.00 38.98 ? 182 ILE I HD11   1 
+ATOM   52910  H  HD12   . ILE I  1 182 ? 204.161 218.262 164.045 1.00 38.98 ? 182 ILE I HD12   1 
+ATOM   52911  H  HD13   . ILE I  1 182 ? 205.502 218.194 164.894 1.00 38.98 ? 182 ILE I HD13   1 
+ATOM   52912  N  N      . GLN I  1 183 ? 204.430 217.892 159.724 1.00 38.99 ? 183 GLN I N      1 
+ATOM   52913  C  CA     . GLN I  1 183 ? 203.622 218.679 158.804 1.00 38.99 ? 183 GLN I CA     1 
+ATOM   52914  C  C      . GLN I  1 183 ? 202.562 219.468 159.561 1.00 38.99 ? 183 GLN I C      1 
+ATOM   52915  O  O      . GLN I  1 183 ? 201.779 218.898 160.332 1.00 38.99 ? 183 GLN I O      1 
+ATOM   52916  C  CB     . GLN I  1 183 ? 202.970 217.768 157.768 1.00 38.99 ? 183 GLN I CB     1 
+ATOM   52917  C  CG     . GLN I  1 183 ? 203.969 217.096 156.844 1.00 38.99 ? 183 GLN I CG     1 
+ATOM   52918  C  CD     . GLN I  1 183 ? 204.647 218.075 155.913 1.00 38.99 ? 183 GLN I CD     1 
+ATOM   52919  O  OE1    . GLN I  1 183 ? 205.839 218.352 156.042 1.00 38.99 ? 183 GLN I OE1    1 
+ATOM   52920  N  NE2    . GLN I  1 183 ? 203.887 218.607 154.964 1.00 38.99 ? 183 GLN I NE2    1 
+ATOM   52921  H  H      . GLN I  1 183 ? 204.021 217.204 160.039 1.00 38.99 ? 183 GLN I H      1 
+ATOM   52922  H  HA     . GLN I  1 183 ? 204.190 219.310 158.338 1.00 38.99 ? 183 GLN I HA     1 
+ATOM   52923  H  HB2    . GLN I  1 183 ? 202.477 217.074 158.230 1.00 38.99 ? 183 GLN I HB2    1 
+ATOM   52924  H  HB3    . GLN I  1 183 ? 202.369 218.297 157.222 1.00 38.99 ? 183 GLN I HB3    1 
+ATOM   52925  H  HG2    . GLN I  1 183 ? 204.655 216.668 157.380 1.00 38.99 ? 183 GLN I HG2    1 
+ATOM   52926  H  HG3    . GLN I  1 183 ? 203.515 216.437 156.302 1.00 38.99 ? 183 GLN I HG3    1 
+ATOM   52927  H  HE21   . GLN I  1 183 ? 203.058 218.388 154.906 1.00 38.99 ? 183 GLN I HE21   1 
+ATOM   52928  H  HE22   . GLN I  1 183 ? 204.224 219.170 154.408 1.00 38.99 ? 183 GLN I HE22   1 
+ATOM   52929  N  N      . LEU I  1 184 ? 202.538 220.776 159.327 1.00 30.45 ? 184 LEU I N      1 
+ATOM   52930  C  CA     . LEU I  1 184 ? 201.539 221.668 159.891 1.00 30.45 ? 184 LEU I CA     1 
+ATOM   52931  C  C      . LEU I  1 184 ? 200.478 221.989 158.849 1.00 30.45 ? 184 LEU I C      1 
+ATOM   52932  O  O      . LEU I  1 184 ? 200.761 222.072 157.651 1.00 30.45 ? 184 LEU I O      1 
+ATOM   52933  C  CB     . LEU I  1 184 ? 202.178 222.968 160.377 1.00 30.45 ? 184 LEU I CB     1 
+ATOM   52934  C  CG     . LEU I  1 184 ? 202.835 223.025 161.755 1.00 30.45 ? 184 LEU I CG     1 
+ATOM   52935  C  CD1    . LEU I  1 184 ? 203.137 224.466 162.092 1.00 30.45 ? 184 LEU I CD1    1 
+ATOM   52936  C  CD2    . LEU I  1 184 ? 201.960 222.408 162.819 1.00 30.45 ? 184 LEU I CD2    1 
+ATOM   52937  H  H      . LEU I  1 184 ? 203.111 221.180 158.830 1.00 30.45 ? 184 LEU I H      1 
+ATOM   52938  H  HA     . LEU I  1 184 ? 201.106 221.230 160.636 1.00 30.45 ? 184 LEU I HA     1 
+ATOM   52939  H  HB2    . LEU I  1 184 ? 202.864 223.209 159.737 1.00 30.45 ? 184 LEU I HB2    1 
+ATOM   52940  H  HB3    . LEU I  1 184 ? 201.494 223.653 160.371 1.00 30.45 ? 184 LEU I HB3    1 
+ATOM   52941  H  HG     . LEU I  1 184 ? 203.672 222.538 161.731 1.00 30.45 ? 184 LEU I HG     1 
+ATOM   52942  H  HD11   . LEU I  1 184 ? 203.644 224.499 162.917 1.00 30.45 ? 184 LEU I HD11   1 
+ATOM   52943  H  HD12   . LEU I  1 184 ? 203.650 224.854 161.366 1.00 30.45 ? 184 LEU I HD12   1 
+ATOM   52944  H  HD13   . LEU I  1 184 ? 202.299 224.944 162.196 1.00 30.45 ? 184 LEU I HD13   1 
+ATOM   52945  H  HD21   . LEU I  1 184 ? 202.260 222.711 163.690 1.00 30.45 ? 184 LEU I HD21   1 
+ATOM   52946  H  HD22   . LEU I  1 184 ? 201.046 222.689 162.668 1.00 30.45 ? 184 LEU I HD22   1 
+ATOM   52947  H  HD23   . LEU I  1 184 ? 202.027 221.443 162.760 1.00 30.45 ? 184 LEU I HD23   1 
+ATOM   52948  N  N      . PHE I  1 185 ? 199.249 222.170 159.319 1.00 28.40 ? 185 PHE I N      1 
+ATOM   52949  C  CA     . PHE I  1 185 ? 198.130 222.556 158.474 1.00 28.40 ? 185 PHE I CA     1 
+ATOM   52950  C  C      . PHE I  1 185 ? 197.603 223.909 158.927 1.00 28.40 ? 185 PHE I C      1 
+ATOM   52951  O  O      . PHE I  1 185 ? 197.257 224.089 160.102 1.00 28.40 ? 185 PHE I O      1 
+ATOM   52952  C  CB     . PHE I  1 185 ? 197.018 221.503 158.513 1.00 28.40 ? 185 PHE I CB     1 
+ATOM   52953  C  CG     . PHE I  1 185 ? 197.415 220.173 157.927 1.00 28.40 ? 185 PHE I CG     1 
+ATOM   52954  C  CD1    . PHE I  1 185 ? 198.467 220.073 157.033 1.00 28.40 ? 185 PHE I CD1    1 
+ATOM   52955  C  CD2    . PHE I  1 185 ? 196.725 219.024 158.265 1.00 28.40 ? 185 PHE I CD2    1 
+ATOM   52956  C  CE1    . PHE I  1 185 ? 198.827 218.855 156.498 1.00 28.40 ? 185 PHE I CE1    1 
+ATOM   52957  C  CE2    . PHE I  1 185 ? 197.083 217.804 157.729 1.00 28.40 ? 185 PHE I CE2    1 
+ATOM   52958  C  CZ     . PHE I  1 185 ? 198.133 217.721 156.845 1.00 28.40 ? 185 PHE I CZ     1 
+ATOM   52959  H  H      . PHE I  1 185 ? 199.033 222.071 160.144 1.00 28.40 ? 185 PHE I H      1 
+ATOM   52960  H  HA     . PHE I  1 185 ? 198.433 222.658 157.561 1.00 28.40 ? 185 PHE I HA     1 
+ATOM   52961  H  HB2    . PHE I  1 185 ? 196.766 221.355 159.435 1.00 28.40 ? 185 PHE I HB2    1 
+ATOM   52962  H  HB3    . PHE I  1 185 ? 196.258 221.832 158.011 1.00 28.40 ? 185 PHE I HB3    1 
+ATOM   52963  H  HD1    . PHE I  1 185 ? 198.942 220.834 156.793 1.00 28.40 ? 185 PHE I HD1    1 
+ATOM   52964  H  HD2    . PHE I  1 185 ? 196.015 219.073 158.862 1.00 28.40 ? 185 PHE I HD2    1 
+ATOM   52965  H  HE1    . PHE I  1 185 ? 199.537 218.801 155.900 1.00 28.40 ? 185 PHE I HE1    1 
+ATOM   52966  H  HE2    . PHE I  1 185 ? 196.616 217.036 157.963 1.00 28.40 ? 185 PHE I HE2    1 
+ATOM   52967  H  HZ     . PHE I  1 185 ? 198.374 216.901 156.485 1.00 28.40 ? 185 PHE I HZ     1 
+ATOM   52968  N  N      . ASN I  1 186 ? 197.543 224.854 157.987 1.00 19.03 ? 186 ASN I N      1 
+ATOM   52969  C  CA     . ASN I  1 186 ? 197.087 226.207 158.258 1.00 19.03 ? 186 ASN I CA     1 
+ATOM   52970  C  C      . ASN I  1 186 ? 195.982 226.674 157.323 1.00 19.03 ? 186 ASN I C      1 
+ATOM   52971  O  O      . ASN I  1 186 ? 195.514 227.808 157.469 1.00 19.03 ? 186 ASN I O      1 
+ATOM   52972  C  CB     . ASN I  1 186 ? 198.262 227.188 158.165 1.00 19.03 ? 186 ASN I CB     1 
+ATOM   52973  C  CG     . ASN I  1 186 ? 198.942 227.154 156.816 1.00 19.03 ? 186 ASN I CG     1 
+ATOM   52974  O  OD1    . ASN I  1 186 ? 198.724 226.240 156.022 1.00 19.03 ? 186 ASN I OD1    1 
+ATOM   52975  N  ND2    . ASN I  1 186 ? 199.773 228.151 156.548 1.00 19.03 ? 186 ASN I ND2    1 
+ATOM   52976  H  H      . ASN I  1 186 ? 197.771 224.730 157.169 1.00 19.03 ? 186 ASN I H      1 
+ATOM   52977  H  HA     . ASN I  1 186 ? 196.742 226.244 159.160 1.00 19.03 ? 186 ASN I HA     1 
+ATOM   52978  H  HB2    . ASN I  1 186 ? 197.934 228.087 158.312 1.00 19.03 ? 186 ASN I HB2    1 
+ATOM   52979  H  HB3    . ASN I  1 186 ? 198.921 226.957 158.835 1.00 19.03 ? 186 ASN I HB3    1 
+ATOM   52980  H  HD21   . ASN I  1 186 ? 200.184 228.177 155.794 1.00 19.03 ? 186 ASN I HD21   1 
+ATOM   52981  H  HD22   . ASN I  1 186 ? 199.899 228.771 157.129 1.00 19.03 ? 186 ASN I HD22   1 
+ATOM   52982  N  N      . GLY I  1 187 ? 195.550 225.844 156.376 1.00 16.31 ? 187 GLY I N      1 
+ATOM   52983  C  CA     . GLY I  1 187 ? 194.509 226.234 155.449 1.00 16.31 ? 187 GLY I CA     1 
+ATOM   52984  C  C      . GLY I  1 187 ? 194.995 226.835 154.152 1.00 16.31 ? 187 GLY I C      1 
+ATOM   52985  O  O      . GLY I  1 187 ? 194.308 227.690 153.585 1.00 16.31 ? 187 GLY I O      1 
+ATOM   52986  H  H      . GLY I  1 187 ? 195.844 225.047 156.256 1.00 16.31 ? 187 GLY I H      1 
+ATOM   52987  H  HA2    . GLY I  1 187 ? 193.977 225.455 155.234 1.00 16.31 ? 187 GLY I HA2    1 
+ATOM   52988  H  HA3    . GLY I  1 187 ? 193.932 226.882 155.876 1.00 16.31 ? 187 GLY I HA3    1 
+ATOM   52989  N  N      . PHE I  1 188 ? 196.155 226.410 153.657 1.00 12.87 ? 188 PHE I N      1 
+ATOM   52990  C  CA     . PHE I  1 188 ? 196.715 226.924 152.418 1.00 12.87 ? 188 PHE I CA     1 
+ATOM   52991  C  C      . PHE I  1 188 ? 197.256 225.756 151.607 1.00 12.87 ? 188 PHE I C      1 
+ATOM   52992  O  O      . PHE I  1 188 ? 197.583 224.703 152.158 1.00 12.87 ? 188 PHE I O      1 
+ATOM   52993  C  CB     . PHE I  1 188 ? 197.822 227.945 152.689 1.00 12.87 ? 188 PHE I CB     1 
+ATOM   52994  C  CG     . PHE I  1 188 ? 197.321 229.331 152.972 1.00 12.87 ? 188 PHE I CG     1 
+ATOM   52995  C  CD1    . PHE I  1 188 ? 196.727 229.636 154.182 1.00 12.87 ? 188 PHE I CD1    1 
+ATOM   52996  C  CD2    . PHE I  1 188 ? 197.456 230.335 152.033 1.00 12.87 ? 188 PHE I CD2    1 
+ATOM   52997  C  CE1    . PHE I  1 188 ? 196.272 230.910 154.442 1.00 12.87 ? 188 PHE I CE1    1 
+ATOM   52998  C  CE2    . PHE I  1 188 ? 197.000 231.609 152.290 1.00 12.87 ? 188 PHE I CE2    1 
+ATOM   52999  C  CZ     . PHE I  1 188 ? 196.410 231.896 153.494 1.00 12.87 ? 188 PHE I CZ     1 
+ATOM   53000  H  H      . PHE I  1 188 ? 196.646 225.813 154.029 1.00 12.87 ? 188 PHE I H      1 
+ATOM   53001  H  HA     . PHE I  1 188 ? 196.022 227.359 151.905 1.00 12.87 ? 188 PHE I HA     1 
+ATOM   53002  H  HB2    . PHE I  1 188 ? 198.325 227.651 153.461 1.00 12.87 ? 188 PHE I HB2    1 
+ATOM   53003  H  HB3    . PHE I  1 188 ? 198.397 227.992 151.913 1.00 12.87 ? 188 PHE I HB3    1 
+ATOM   53004  H  HD1    . PHE I  1 188 ? 196.629 228.975 154.826 1.00 12.87 ? 188 PHE I HD1    1 
+ATOM   53005  H  HD2    . PHE I  1 188 ? 197.855 230.146 151.217 1.00 12.87 ? 188 PHE I HD2    1 
+ATOM   53006  H  HE1    . PHE I  1 188 ? 195.871 231.102 155.257 1.00 12.87 ? 188 PHE I HE1    1 
+ATOM   53007  H  HE2    . PHE I  1 188 ? 197.094 232.276 151.652 1.00 12.87 ? 188 PHE I HE2    1 
+ATOM   53008  H  HZ     . PHE I  1 188 ? 196.103 232.755 153.666 1.00 12.87 ? 188 PHE I HZ     1 
+ATOM   53009  N  N      . SER I  1 189 ? 197.347 225.947 150.292 1.00 14.44 ? 189 SER I N      1 
+ATOM   53010  C  CA     . SER I  1 189 ? 197.769 224.874 149.403 1.00 14.44 ? 189 SER I CA     1 
+ATOM   53011  C  C      . SER I  1 189 ? 198.337 225.466 148.121 1.00 14.44 ? 189 SER I C      1 
+ATOM   53012  O  O      . SER I  1 189 ? 197.801 226.443 147.593 1.00 14.44 ? 189 SER I O      1 
+ATOM   53013  C  CB     . SER I  1 189 ? 196.600 223.937 149.088 1.00 14.44 ? 189 SER I CB     1 
+ATOM   53014  O  OG     . SER I  1 189 ? 197.004 222.867 148.253 1.00 14.44 ? 189 SER I OG     1 
+ATOM   53015  H  H      . SER I  1 189 ? 197.171 226.684 149.892 1.00 14.44 ? 189 SER I H      1 
+ATOM   53016  H  HA     . SER I  1 189 ? 198.463 224.355 149.830 1.00 14.44 ? 189 SER I HA     1 
+ATOM   53017  H  HB2    . SER I  1 189 ? 196.259 223.576 149.919 1.00 14.44 ? 189 SER I HB2    1 
+ATOM   53018  H  HB3    . SER I  1 189 ? 195.906 224.443 148.641 1.00 14.44 ? 189 SER I HB3    1 
+ATOM   53019  H  HG     . SER I  1 189 ? 196.360 222.341 148.133 1.00 14.44 ? 189 SER I HG     1 
+ATOM   53020  N  N      . GLY I  1 190 ? 199.416 224.869 147.634 1.00 13.76 ? 190 GLY I N      1 
+ATOM   53021  C  CA     . GLY I  1 190 ? 200.084 225.300 146.423 1.00 13.76 ? 190 GLY I CA     1 
+ATOM   53022  C  C      . GLY I  1 190 ? 201.477 225.835 146.702 1.00 13.76 ? 190 GLY I C      1 
+ATOM   53023  O  O      . GLY I  1 190 ? 201.849 226.137 147.834 1.00 13.76 ? 190 GLY I O      1 
+ATOM   53024  H  H      . GLY I  1 190 ? 199.788 224.188 148.002 1.00 13.76 ? 190 GLY I H      1 
+ATOM   53025  H  HA2    . GLY I  1 190 ? 200.162 224.552 145.813 1.00 13.76 ? 190 GLY I HA2    1 
+ATOM   53026  H  HA3    . GLY I  1 190 ? 199.565 225.995 145.995 1.00 13.76 ? 190 GLY I HA3    1 
+ATOM   53027  N  N      . LEU I  1 191 ? 202.257 225.930 145.626 1.00 12.16 ? 191 LEU I N      1 
+ATOM   53028  C  CA     . LEU I  1 191 ? 203.587 226.524 145.729 1.00 12.16 ? 191 LEU I CA     1 
+ATOM   53029  C  C      . LEU I  1 191 ? 203.809 227.686 144.774 1.00 12.16 ? 191 LEU I C      1 
+ATOM   53030  O  O      . LEU I  1 191 ? 204.364 228.707 145.184 1.00 12.16 ? 191 LEU I O      1 
+ATOM   53031  C  CB     . LEU I  1 191 ? 204.658 225.455 145.489 1.00 12.16 ? 191 LEU I CB     1 
+ATOM   53032  C  CG     . LEU I  1 191 ? 206.102 225.925 145.664 1.00 12.16 ? 191 LEU I CG     1 
+ATOM   53033  C  CD1    . LEU I  1 191 ? 206.475 225.994 147.129 1.00 12.16 ? 191 LEU I CD1    1 
+ATOM   53034  C  CD2    . LEU I  1 191 ? 207.040 225.007 144.923 1.00 12.16 ? 191 LEU I CD2    1 
+ATOM   53035  H  H      . LEU I  1 191 ? 202.043 225.665 144.839 1.00 12.16 ? 191 LEU I H      1 
+ATOM   53036  H  HA     . LEU I  1 191 ? 203.707 226.861 146.627 1.00 12.16 ? 191 LEU I HA     1 
+ATOM   53037  H  HB2    . LEU I  1 191 ? 204.511 224.729 146.112 1.00 12.16 ? 191 LEU I HB2    1 
+ATOM   53038  H  HB3    . LEU I  1 191 ? 204.566 225.128 144.584 1.00 12.16 ? 191 LEU I HB3    1 
+ATOM   53039  H  HG     . LEU I  1 191 ? 206.204 226.811 145.291 1.00 12.16 ? 191 LEU I HG     1 
+ATOM   53040  H  HD11   . LEU I  1 191 ? 207.281 226.524 147.223 1.00 12.16 ? 191 LEU I HD11   1 
+ATOM   53041  H  HD12   . LEU I  1 191 ? 205.749 226.406 147.620 1.00 12.16 ? 191 LEU I HD12   1 
+ATOM   53042  H  HD13   . LEU I  1 191 ? 206.628 225.096 147.456 1.00 12.16 ? 191 LEU I HD13   1 
+ATOM   53043  H  HD21   . LEU I  1 191 ? 207.940 225.352 145.002 1.00 12.16 ? 191 LEU I HD21   1 
+ATOM   53044  H  HD22   . LEU I  1 191 ? 206.985 224.123 145.314 1.00 12.16 ? 191 LEU I HD22   1 
+ATOM   53045  H  HD23   . LEU I  1 191 ? 206.777 224.976 143.992 1.00 12.16 ? 191 LEU I HD23   1 
+ATOM   53046  N  N      . HIS I  1 192 ? 203.384 227.568 143.518 1.00 11.45 ? 192 HIS I N      1 
+ATOM   53047  C  CA     . HIS I  1 192 ? 203.560 228.653 142.563 1.00 11.45 ? 192 HIS I CA     1 
+ATOM   53048  C  C      . HIS I  1 192 ? 202.412 229.647 142.601 1.00 11.45 ? 192 HIS I C      1 
+ATOM   53049  O  O      . HIS I  1 192 ? 202.557 230.765 142.096 1.00 11.45 ? 192 HIS I O      1 
+ATOM   53050  C  CB     . HIS I  1 192 ? 203.712 228.101 141.141 1.00 11.45 ? 192 HIS I CB     1 
+ATOM   53051  C  CG     . HIS I  1 192 ? 204.699 226.981 141.025 1.00 11.45 ? 192 HIS I CG     1 
+ATOM   53052  N  ND1    . HIS I  1 192 ? 204.334 225.655 141.104 1.00 11.45 ? 192 HIS I ND1    1 
+ATOM   53053  C  CD2    . HIS I  1 192 ? 206.039 226.991 140.834 1.00 11.45 ? 192 HIS I CD2    1 
+ATOM   53054  C  CE1    . HIS I  1 192 ? 205.407 224.897 140.968 1.00 11.45 ? 192 HIS I CE1    1 
+ATOM   53055  N  NE2    . HIS I  1 192 ? 206.455 225.683 140.804 1.00 11.45 ? 192 HIS I NE2    1 
+ATOM   53056  H  H      . HIS I  1 192 ? 202.991 226.876 143.200 1.00 11.45 ? 192 HIS I H      1 
+ATOM   53057  H  HA     . HIS I  1 192 ? 204.369 229.135 142.780 1.00 11.45 ? 192 HIS I HA     1 
+ATOM   53058  H  HB2    . HIS I  1 192 ? 202.854 227.768 140.843 1.00 11.45 ? 192 HIS I HB2    1 
+ATOM   53059  H  HB3    . HIS I  1 192 ? 204.012 228.816 140.562 1.00 11.45 ? 192 HIS I HB3    1 
+ATOM   53060  H  HD2    . HIS I  1 192 ? 206.577 227.740 140.741 1.00 11.45 ? 192 HIS I HD2    1 
+ATOM   53061  H  HE1    . HIS I  1 192 ? 205.422 223.969 140.986 1.00 11.45 ? 192 HIS I HE1    1 
+ATOM   53062  N  N      . THR I  1 193 ? 201.279 229.257 143.185 1.00 12.81 ? 193 THR I N      1 
+ATOM   53063  C  CA     . THR I  1 193 ? 200.186 230.185 143.455 1.00 12.81 ? 193 THR I CA     1 
+ATOM   53064  C  C      . THR I  1 193 ? 199.416 229.589 144.633 1.00 12.81 ? 193 THR I C      1 
+ATOM   53065  O  O      . THR I  1 193 ? 198.632 228.654 144.451 1.00 12.81 ? 193 THR I O      1 
+ATOM   53066  C  CB     . THR I  1 193 ? 199.302 230.379 142.236 1.00 12.81 ? 193 THR I CB     1 
+ATOM   53067  O  OG1    . THR I  1 193 ? 200.115 230.732 141.111 1.00 12.81 ? 193 THR I OG1    1 
+ATOM   53068  C  CG2    . THR I  1 193 ? 198.295 231.483 142.479 1.00 12.81 ? 193 THR I CG2    1 
+ATOM   53069  H  H      . THR I  1 193 ? 201.117 228.452 143.435 1.00 12.81 ? 193 THR I H      1 
+ATOM   53070  H  HA     . THR I  1 193 ? 200.542 231.045 143.718 1.00 12.81 ? 193 THR I HA     1 
+ATOM   53071  H  HB     . THR I  1 193 ? 198.822 229.560 142.052 1.00 12.81 ? 193 THR I HB     1 
+ATOM   53072  H  HG1    . THR I  1 193 ? 199.632 230.871 140.440 1.00 12.81 ? 193 THR I HG1    1 
+ATOM   53073  H  HG21   . THR I  1 193 ? 197.753 231.617 141.688 1.00 12.81 ? 193 THR I HG21   1 
+ATOM   53074  H  HG22   . THR I  1 193 ? 197.719 231.247 143.219 1.00 12.81 ? 193 THR I HG22   1 
+ATOM   53075  H  HG23   . THR I  1 193 ? 198.756 232.310 142.687 1.00 12.81 ? 193 THR I HG23   1 
+ATOM   53076  N  N      . ARG I  1 194 ? 199.653 230.133 145.822 1.00 12.90 ? 194 ARG I N      1 
+ATOM   53077  C  CA     . ARG I  1 194 ? 199.172 229.556 147.069 1.00 12.90 ? 194 ARG I CA     1 
+ATOM   53078  C  C      . ARG I  1 194 ? 197.918 230.297 147.512 1.00 12.90 ? 194 ARG I C      1 
+ATOM   53079  O  O      . ARG I  1 194 ? 197.905 231.532 147.548 1.00 12.90 ? 194 ARG I O      1 
+ATOM   53080  C  CB     . ARG I  1 194 ? 200.259 229.642 148.139 1.00 12.90 ? 194 ARG I CB     1 
+ATOM   53081  C  CG     . ARG I  1 194 ? 200.128 228.642 149.261 1.00 12.90 ? 194 ARG I CG     1 
+ATOM   53082  C  CD     . ARG I  1 194 ? 201.460 228.414 149.951 1.00 12.90 ? 194 ARG I CD     1 
+ATOM   53083  N  NE     . ARG I  1 194 ? 201.298 227.828 151.279 1.00 12.90 ? 194 ARG I NE     1 
+ATOM   53084  C  CZ     . ARG I  1 194 ? 201.529 226.556 151.587 1.00 12.90 ? 194 ARG I CZ     1 
+ATOM   53085  N  NH1    . ARG I  1 194 ? 201.937 225.692 150.672 1.00 12.90 ? 194 ARG I NH1    1 
+ATOM   53086  N  NH2    . ARG I  1 194 ? 201.346 226.143 152.830 1.00 12.90 ? 194 ARG I NH2    1 
+ATOM   53087  H  H      . ARG I  1 194 ? 200.101 230.857 145.933 1.00 12.90 ? 194 ARG I H      1 
+ATOM   53088  H  HA     . ARG I  1 194 ? 198.947 228.625 146.930 1.00 12.90 ? 194 ARG I HA     1 
+ATOM   53089  H  HB2    . ARG I  1 194 ? 201.120 229.501 147.721 1.00 12.90 ? 194 ARG I HB2    1 
+ATOM   53090  H  HB3    . ARG I  1 194 ? 200.229 230.525 148.531 1.00 12.90 ? 194 ARG I HB3    1 
+ATOM   53091  H  HG2    . ARG I  1 194 ? 199.498 228.974 149.917 1.00 12.90 ? 194 ARG I HG2    1 
+ATOM   53092  H  HG3    . ARG I  1 194 ? 199.828 227.798 148.897 1.00 12.90 ? 194 ARG I HG3    1 
+ATOM   53093  H  HD2    . ARG I  1 194 ? 202.006 227.831 149.411 1.00 12.90 ? 194 ARG I HD2    1 
+ATOM   53094  H  HD3    . ARG I  1 194 ? 201.906 229.265 150.053 1.00 12.90 ? 194 ARG I HD3    1 
+ATOM   53095  H  HE     . ARG I  1 194 ? 200.912 228.307 151.875 1.00 12.90 ? 194 ARG I HE     1 
+ATOM   53096  H  HH11   . ARG I  1 194 ? 202.060 225.941 149.861 1.00 12.90 ? 194 ARG I HH11   1 
+ATOM   53097  H  HH12   . ARG I  1 194 ? 202.078 224.875 150.896 1.00 12.90 ? 194 ARG I HH12   1 
+ATOM   53098  H  HH21   . ARG I  1 194 ? 201.082 226.695 153.431 1.00 12.90 ? 194 ARG I HH21   1 
+ATOM   53099  H  HH22   . ARG I  1 194 ? 201.494 225.322 153.033 1.00 12.90 ? 194 ARG I HH22   1 
+ATOM   53100  N  N      . GLN I  1 195 ? 196.871 229.548 147.853 1.00 17.53 ? 195 GLN I N      1 
+ATOM   53101  C  CA     . GLN I  1 195 ? 195.558 230.132 148.076 1.00 17.53 ? 195 GLN I CA     1 
+ATOM   53102  C  C      . GLN I  1 195 ? 194.914 229.542 149.322 1.00 17.53 ? 195 GLN I C      1 
+ATOM   53103  O  O      . GLN I  1 195 ? 195.340 228.510 149.845 1.00 17.53 ? 195 GLN I O      1 
+ATOM   53104  C  CB     . GLN I  1 195 ? 194.639 229.924 146.868 1.00 17.53 ? 195 GLN I CB     1 
+ATOM   53105  C  CG     . GLN I  1 195 ? 195.060 230.703 145.643 1.00 17.53 ? 195 GLN I CG     1 
+ATOM   53106  C  CD     . GLN I  1 195 ? 193.900 231.383 144.956 1.00 17.53 ? 195 GLN I CD     1 
+ATOM   53107  O  OE1    . GLN I  1 195 ? 192.776 230.882 144.963 1.00 17.53 ? 195 GLN I OE1    1 
+ATOM   53108  N  NE2    . GLN I  1 195 ? 194.165 232.539 144.362 1.00 17.53 ? 195 GLN I NE2    1 
+ATOM   53109  H  H      . GLN I  1 195 ? 196.899 228.697 147.966 1.00 17.53 ? 195 GLN I H      1 
+ATOM   53110  H  HA     . GLN I  1 195 ? 195.655 231.084 148.215 1.00 17.53 ? 195 GLN I HA     1 
+ATOM   53111  H  HB2    . GLN I  1 195 ? 194.633 228.985 146.636 1.00 17.53 ? 195 GLN I HB2    1 
+ATOM   53112  H  HB3    . GLN I  1 195 ? 193.745 230.210 147.104 1.00 17.53 ? 195 GLN I HB3    1 
+ATOM   53113  H  HG2    . GLN I  1 195 ? 195.698 231.384 145.904 1.00 17.53 ? 195 GLN I HG2    1 
+ATOM   53114  H  HG3    . GLN I  1 195 ? 195.459 230.093 145.007 1.00 17.53 ? 195 GLN I HG3    1 
+ATOM   53115  H  HE21   . GLN I  1 195 ? 194.963 232.858 144.381 1.00 17.53 ? 195 GLN I HE21   1 
+ATOM   53116  H  HE22   . GLN I  1 195 ? 193.541 232.969 143.957 1.00 17.53 ? 195 GLN I HE22   1 
+ATOM   53117  N  N      . PHE I  1 196 ? 193.866 230.222 149.780 1.00 15.58 ? 196 PHE I N      1 
+ATOM   53118  C  CA     . PHE I  1 196 ? 193.175 229.896 151.019 1.00 15.58 ? 196 PHE I CA     1 
+ATOM   53119  C  C      . PHE I  1 196 ? 192.000 228.965 150.747 1.00 15.58 ? 196 PHE I C      1 
+ATOM   53120  O  O      . PHE I  1 196 ? 191.158 229.249 149.890 1.00 15.58 ? 196 PHE I O      1 
+ATOM   53121  C  CB     . PHE I  1 196 ? 192.690 231.181 151.690 1.00 15.58 ? 196 PHE I CB     1 
+ATOM   53122  C  CG     . PHE I  1 196 ? 192.016 230.970 153.011 1.00 15.58 ? 196 PHE I CG     1 
+ATOM   53123  C  CD1    . PHE I  1 196 ? 192.547 230.112 153.954 1.00 15.58 ? 196 PHE I CD1    1 
+ATOM   53124  C  CD2    . PHE I  1 196 ? 190.851 231.646 153.312 1.00 15.58 ? 196 PHE I CD2    1 
+ATOM   53125  C  CE1    . PHE I  1 196 ? 191.923 229.929 155.167 1.00 15.58 ? 196 PHE I CE1    1 
+ATOM   53126  C  CE2    . PHE I  1 196 ? 190.225 231.464 154.521 1.00 15.58 ? 196 PHE I CE2    1 
+ATOM   53127  C  CZ     . PHE I  1 196 ? 190.762 230.606 155.449 1.00 15.58 ? 196 PHE I CZ     1 
+ATOM   53128  H  H      . PHE I  1 196 ? 193.528 230.900 149.376 1.00 15.58 ? 196 PHE I H      1 
+ATOM   53129  H  HA     . PHE I  1 196 ? 193.785 229.444 151.617 1.00 15.58 ? 196 PHE I HA     1 
+ATOM   53130  H  HB2    . PHE I  1 196 ? 193.448 231.763 151.836 1.00 15.58 ? 196 PHE I HB2    1 
+ATOM   53131  H  HB3    . PHE I  1 196 ? 192.053 231.615 151.106 1.00 15.58 ? 196 PHE I HB3    1 
+ATOM   53132  H  HD1    . PHE I  1 196 ? 193.330 229.653 153.765 1.00 15.58 ? 196 PHE I HD1    1 
+ATOM   53133  H  HD2    . PHE I  1 196 ? 190.485 232.228 152.688 1.00 15.58 ? 196 PHE I HD2    1 
+ATOM   53134  H  HE1    . PHE I  1 196 ? 192.284 229.348 155.795 1.00 15.58 ? 196 PHE I HE1    1 
+ATOM   53135  H  HE2    . PHE I  1 196 ? 189.440 231.924 154.710 1.00 15.58 ? 196 PHE I HE2    1 
+ATOM   53136  H  HZ     . PHE I  1 196 ? 190.341 230.482 156.266 1.00 15.58 ? 196 PHE I HZ     1 
+ATOM   53137  N  N      . TYR I  1 197 ? 191.947 227.859 151.487 1.00 18.53 ? 197 TYR I N      1 
+ATOM   53138  C  CA     . TYR I  1 197 ? 190.859 226.889 151.381 1.00 18.53 ? 197 TYR I CA     1 
+ATOM   53139  C  C      . TYR I  1 197 ? 190.421 226.503 152.790 1.00 18.53 ? 197 TYR I C      1 
+ATOM   53140  O  O      . TYR I  1 197 ? 191.074 225.674 153.443 1.00 18.53 ? 197 TYR I O      1 
+ATOM   53141  C  CB     . TYR I  1 197 ? 191.282 225.655 150.589 1.00 18.53 ? 197 TYR I CB     1 
+ATOM   53142  C  CG     . TYR I  1 197 ? 191.701 225.936 149.164 1.00 18.53 ? 197 TYR I CG     1 
+ATOM   53143  C  CD1    . TYR I  1 197 ? 190.864 226.617 148.293 1.00 18.53 ? 197 TYR I CD1    1 
+ATOM   53144  C  CD2    . TYR I  1 197 ? 192.930 225.507 148.685 1.00 18.53 ? 197 TYR I CD2    1 
+ATOM   53145  C  CE1    . TYR I  1 197 ? 191.242 226.871 146.992 1.00 18.53 ? 197 TYR I CE1    1 
+ATOM   53146  C  CE2    . TYR I  1 197 ? 193.316 225.757 147.386 1.00 18.53 ? 197 TYR I CE2    1 
+ATOM   53147  C  CZ     . TYR I  1 197 ? 192.468 226.439 146.544 1.00 18.53 ? 197 TYR I CZ     1 
+ATOM   53148  O  OH     . TYR I  1 197 ? 192.847 226.689 145.247 1.00 18.53 ? 197 TYR I OH     1 
+ATOM   53149  H  H      . TYR I  1 197 ? 192.539 227.646 152.069 1.00 18.53 ? 197 TYR I H      1 
+ATOM   53150  H  HA     . TYR I  1 197 ? 190.117 227.295 150.917 1.00 18.53 ? 197 TYR I HA     1 
+ATOM   53151  H  HB2    . TYR I  1 197 ? 192.034 225.247 151.041 1.00 18.53 ? 197 TYR I HB2    1 
+ATOM   53152  H  HB3    . TYR I  1 197 ? 190.537 225.037 150.564 1.00 18.53 ? 197 TYR I HB3    1 
+ATOM   53153  H  HD1    . TYR I  1 197 ? 190.036 226.911 148.594 1.00 18.53 ? 197 TYR I HD1    1 
+ATOM   53154  H  HD2    . TYR I  1 197 ? 193.505 225.047 149.252 1.00 18.53 ? 197 TYR I HD2    1 
+ATOM   53155  H  HE1    . TYR I  1 197 ? 190.672 227.332 146.420 1.00 18.53 ? 197 TYR I HE1    1 
+ATOM   53156  H  HE2    . TYR I  1 197 ? 194.143 225.465 147.080 1.00 18.53 ? 197 TYR I HE2    1 
+ATOM   53157  H  HH     . TYR I  1 197 ? 192.209 227.037 144.827 1.00 18.53 ? 197 TYR I HH     1 
+ATOM   53158  N  N      . PRO I  1 198 ? 189.322 227.075 153.292 1.00 19.65 ? 198 PRO I N      1 
+ATOM   53159  C  CA     . PRO I  1 198 ? 188.932 226.790 154.683 1.00 19.65 ? 198 PRO I CA     1 
+ATOM   53160  C  C      . PRO I  1 198 ? 188.676 225.322 154.964 1.00 19.65 ? 198 PRO I C      1 
+ATOM   53161  O  O      . PRO I  1 198 ? 188.980 224.844 156.063 1.00 19.65 ? 198 PRO I O      1 
+ATOM   53162  C  CB     . PRO I  1 198 ? 187.659 227.626 154.862 1.00 19.65 ? 198 PRO I CB     1 
+ATOM   53163  C  CG     . PRO I  1 198 ? 187.731 228.668 153.821 1.00 19.65 ? 198 PRO I CG     1 
+ATOM   53164  C  CD     . PRO I  1 198 ? 188.407 228.039 152.659 1.00 19.65 ? 198 PRO I CD     1 
+ATOM   53165  H  HA     . PRO I  1 198 ? 189.611 227.113 155.292 1.00 19.65 ? 198 PRO I HA     1 
+ATOM   53166  H  HB2    . PRO I  1 198 ? 186.883 227.063 154.726 1.00 19.65 ? 198 PRO I HB2    1 
+ATOM   53167  H  HB3    . PRO I  1 198 ? 187.649 228.020 155.745 1.00 19.65 ? 198 PRO I HB3    1 
+ATOM   53168  H  HG2    . PRO I  1 198 ? 186.836 228.947 153.579 1.00 19.65 ? 198 PRO I HG2    1 
+ATOM   53169  H  HG3    . PRO I  1 198 ? 188.248 229.419 154.149 1.00 19.65 ? 198 PRO I HG3    1 
+ATOM   53170  H  HD2    . PRO I  1 198 ? 187.759 227.579 152.106 1.00 19.65 ? 198 PRO I HD2    1 
+ATOM   53171  H  HD3    . PRO I  1 198 ? 188.902 228.703 152.157 1.00 19.65 ? 198 PRO I HD3    1 
+ATOM   53172  N  N      . GLN I  1 199 ? 188.121 224.593 154.009 1.00 22.66 ? 199 GLN I N      1 
+ATOM   53173  C  CA     . GLN I  1 199 ? 187.762 223.195 154.222 1.00 22.66 ? 199 GLN I CA     1 
+ATOM   53174  C  C      . GLN I  1 199 ? 188.963 222.271 154.278 1.00 22.66 ? 199 GLN I C      1 
+ATOM   53175  O  O      . GLN I  1 199 ? 188.764 221.051 154.319 1.00 22.66 ? 199 GLN I O      1 
+ATOM   53176  C  CB     . GLN I  1 199 ? 186.801 222.733 153.126 1.00 22.66 ? 199 GLN I CB     1 
+ATOM   53177  C  CG     . GLN I  1 199 ? 187.380 222.740 151.714 1.00 22.66 ? 199 GLN I CG     1 
+ATOM   53178  C  CD     . GLN I  1 199 ? 187.278 224.093 151.036 1.00 22.66 ? 199 GLN I CD     1 
+ATOM   53179  O  OE1    . GLN I  1 199 ? 186.478 224.942 151.429 1.00 22.66 ? 199 GLN I OE1    1 
+ATOM   53180  N  NE2    . GLN I  1 199 ? 188.094 224.299 150.008 1.00 22.66 ? 199 GLN I NE2    1 
+ATOM   53181  H  H      . GLN I  1 199 ? 187.933 224.887 153.228 1.00 22.66 ? 199 GLN I H      1 
+ATOM   53182  H  HA     . GLN I  1 199 ? 187.298 223.122 155.069 1.00 22.66 ? 199 GLN I HA     1 
+ATOM   53183  H  HB2    . GLN I  1 199 ? 186.525 221.826 153.324 1.00 22.66 ? 199 GLN I HB2    1 
+ATOM   53184  H  HB3    . GLN I  1 199 ? 186.027 223.316 153.131 1.00 22.66 ? 199 GLN I HB3    1 
+ATOM   53185  H  HG2    . GLN I  1 199 ? 188.315 222.492 151.745 1.00 22.66 ? 199 GLN I HG2    1 
+ATOM   53186  H  HG3    . GLN I  1 199 ? 186.889 222.102 151.175 1.00 22.66 ? 199 GLN I HG3    1 
+ATOM   53187  H  HE21   . GLN I  1 199 ? 188.640 223.682 149.763 1.00 22.66 ? 199 GLN I HE21   1 
+ATOM   53188  H  HE22   . GLN I  1 199 ? 188.077 225.050 149.590 1.00 22.66 ? 199 GLN I HE22   1 
+ATOM   53189  N  N      . ASN I  1 200 ? 190.191 222.786 154.281 1.00 22.61 ? 200 ASN I N      1 
+ATOM   53190  C  CA     . ASN I  1 200 ? 191.369 221.939 154.401 1.00 22.61 ? 200 ASN I CA     1 
+ATOM   53191  C  C      . ASN I  1 200 ? 191.676 221.562 155.842 1.00 22.61 ? 200 ASN I C      1 
+ATOM   53192  O  O      . ASN I  1 200 ? 192.496 220.668 156.070 1.00 22.61 ? 200 ASN I O      1 
+ATOM   53193  C  CB     . ASN I  1 200 ? 192.583 222.639 153.791 1.00 22.61 ? 200 ASN I CB     1 
+ATOM   53194  C  CG     . ASN I  1 200 ? 192.852 222.205 152.369 1.00 22.61 ? 200 ASN I CG     1 
+ATOM   53195  O  OD1    . ASN I  1 200 ? 192.638 221.050 152.005 1.00 22.61 ? 200 ASN I OD1    1 
+ATOM   53196  N  ND2    . ASN I  1 200 ? 193.329 223.133 151.554 1.00 22.61 ? 200 ASN I ND2    1 
+ATOM   53197  H  H      . ASN I  1 200 ? 190.367 223.623 154.216 1.00 22.61 ? 200 ASN I H      1 
+ATOM   53198  H  HA     . ASN I  1 200 ? 191.212 221.120 153.908 1.00 22.61 ? 200 ASN I HA     1 
+ATOM   53199  H  HB2    . ASN I  1 200 ? 192.425 223.595 153.783 1.00 22.61 ? 200 ASN I HB2    1 
+ATOM   53200  H  HB3    . ASN I  1 200 ? 193.367 222.436 154.323 1.00 22.61 ? 200 ASN I HB3    1 
+ATOM   53201  H  HD21   . ASN I  1 200 ? 193.464 223.928 151.849 1.00 22.61 ? 200 ASN I HD21   1 
+ATOM   53202  H  HD22   . ASN I  1 200 ? 193.500 222.942 150.735 1.00 22.61 ? 200 ASN I HD22   1 
+ATOM   53203  N  N      . PHE I  1 201 ? 191.044 222.220 156.813 1.00 22.45 ? 201 PHE I N      1 
+ATOM   53204  C  CA     . PHE I  1 201 ? 191.237 221.872 158.213 1.00 22.45 ? 201 PHE I CA     1 
+ATOM   53205  C  C      . PHE I  1 201 ? 190.660 220.508 158.562 1.00 22.45 ? 201 PHE I C      1 
+ATOM   53206  O  O      . PHE I  1 201 ? 190.871 220.037 159.685 1.00 22.45 ? 201 PHE I O      1 
+ATOM   53207  C  CB     . PHE I  1 201 ? 190.598 222.935 159.104 1.00 22.45 ? 201 PHE I CB     1 
+ATOM   53208  C  CG     . PHE I  1 201 ? 191.401 224.195 159.220 1.00 22.45 ? 201 PHE I CG     1 
+ATOM   53209  C  CD1    . PHE I  1 201 ? 192.636 224.191 159.838 1.00 22.45 ? 201 PHE I CD1    1 
+ATOM   53210  C  CD2    . PHE I  1 201 ? 190.912 225.388 158.724 1.00 22.45 ? 201 PHE I CD2    1 
+ATOM   53211  C  CE1    . PHE I  1 201 ? 193.370 225.348 159.949 1.00 22.45 ? 201 PHE I CE1    1 
+ATOM   53212  C  CE2    . PHE I  1 201 ? 191.643 226.548 158.832 1.00 22.45 ? 201 PHE I CE2    1 
+ATOM   53213  C  CZ     . PHE I  1 201 ? 192.872 226.528 159.446 1.00 22.45 ? 201 PHE I CZ     1 
+ATOM   53214  H  H      . PHE I  1 201 ? 190.498 222.871 156.687 1.00 22.45 ? 201 PHE I H      1 
+ATOM   53215  H  HA     . PHE I  1 201 ? 192.185 221.853 158.401 1.00 22.45 ? 201 PHE I HA     1 
+ATOM   53216  H  HB2    . PHE I  1 201 ? 189.734 223.170 158.734 1.00 22.45 ? 201 PHE I HB2    1 
+ATOM   53217  H  HB3    . PHE I  1 201 ? 190.489 222.569 159.993 1.00 22.45 ? 201 PHE I HB3    1 
+ATOM   53218  H  HD1    . PHE I  1 201 ? 192.978 223.397 160.179 1.00 22.45 ? 201 PHE I HD1    1 
+ATOM   53219  H  HD2    . PHE I  1 201 ? 190.082 225.406 158.308 1.00 22.45 ? 201 PHE I HD2    1 
+ATOM   53220  H  HE1    . PHE I  1 201 ? 194.201 225.333 160.364 1.00 22.45 ? 201 PHE I HE1    1 
+ATOM   53221  H  HE2    . PHE I  1 201 ? 191.304 227.345 158.493 1.00 22.45 ? 201 PHE I HE2    1 
+ATOM   53222  H  HZ     . PHE I  1 201 ? 193.366 227.310 159.521 1.00 22.45 ? 201 PHE I HZ     1 
+ATOM   53223  N  N      . ASP I  1 202 ? 189.944 219.869 157.639 1.00 34.49 ? 202 ASP I N      1 
+ATOM   53224  C  CA     . ASP I  1 202 ? 189.303 218.586 157.879 1.00 34.49 ? 202 ASP I CA     1 
+ATOM   53225  C  C      . ASP I  1 202 ? 190.083 217.418 157.290 1.00 34.49 ? 202 ASP I C      1 
+ATOM   53226  O  O      . ASP I  1 202 ? 189.583 216.290 157.291 1.00 34.49 ? 202 ASP I O      1 
+ATOM   53227  C  CB     . ASP I  1 202 ? 187.886 218.599 157.305 1.00 34.49 ? 202 ASP I CB     1 
+ATOM   53228  C  CG     . ASP I  1 202 ? 186.900 219.326 158.198 1.00 34.49 ? 202 ASP I CG     1 
+ATOM   53229  O  OD1    . ASP I  1 202 ? 186.979 219.165 159.433 1.00 34.49 ? 202 ASP I OD1    1 
+ATOM   53230  O  OD2    . ASP I  1 202 ? 186.044 220.060 157.662 1.00 34.49 ? 202 ASP I OD2    1 
+ATOM   53231  H  H      . ASP I  1 202 ? 189.812 220.170 156.846 1.00 34.49 ? 202 ASP I H      1 
+ATOM   53232  H  HA     . ASP I  1 202 ? 189.234 218.441 158.834 1.00 34.49 ? 202 ASP I HA     1 
+ATOM   53233  H  HB2    . ASP I  1 202 ? 187.899 219.048 156.447 1.00 34.49 ? 202 ASP I HB2    1 
+ATOM   53234  H  HB3    . ASP I  1 202 ? 187.581 217.686 157.198 1.00 34.49 ? 202 ASP I HB3    1 
+ATOM   53235  N  N      . LEU I  1 203 ? 191.287 217.660 156.784 1.00 32.41 ? 203 LEU I N      1 
+ATOM   53236  C  CA     . LEU I  1 203 ? 192.099 216.609 156.194 1.00 32.41 ? 203 LEU I CA     1 
+ATOM   53237  C  C      . LEU I  1 203 ? 193.021 215.984 157.238 1.00 32.41 ? 203 LEU I C      1 
+ATOM   53238  O  O      . LEU I  1 203 ? 193.135 216.452 158.372 1.00 32.41 ? 203 LEU I O      1 
+ATOM   53239  C  CB     . LEU I  1 203 ? 192.921 217.161 155.031 1.00 32.41 ? 203 LEU I CB     1 
+ATOM   53240  C  CG     . LEU I  1 203 ? 192.153 217.639 153.798 1.00 32.41 ? 203 LEU I CG     1 
+ATOM   53241  C  CD1    . LEU I  1 203 ? 193.118 218.196 152.774 1.00 32.41 ? 203 LEU I CD1    1 
+ATOM   53242  C  CD2    . LEU I  1 203 ? 191.325 216.526 153.187 1.00 32.41 ? 203 LEU I CD2    1 
+ATOM   53243  H  H      . LEU I  1 203 ? 191.657 218.435 156.765 1.00 32.41 ? 203 LEU I H      1 
+ATOM   53244  H  HA     . LEU I  1 203 ? 191.516 215.914 155.857 1.00 32.41 ? 203 LEU I HA     1 
+ATOM   53245  H  HB2    . LEU I  1 203 ? 193.433 217.916 155.358 1.00 32.41 ? 203 LEU I HB2    1 
+ATOM   53246  H  HB3    . LEU I  1 203 ? 193.531 216.467 154.738 1.00 32.41 ? 203 LEU I HB3    1 
+ATOM   53247  H  HG     . LEU I  1 203 ? 191.550 218.351 154.058 1.00 32.41 ? 203 LEU I HG     1 
+ATOM   53248  H  HD11   . LEU I  1 203 ? 192.613 218.606 152.056 1.00 32.41 ? 203 LEU I HD11   1 
+ATOM   53249  H  HD12   . LEU I  1 203 ? 193.683 218.856 153.203 1.00 32.41 ? 203 LEU I HD12   1 
+ATOM   53250  H  HD13   . LEU I  1 203 ? 193.660 217.470 152.429 1.00 32.41 ? 203 LEU I HD13   1 
+ATOM   53251  H  HD21   . LEU I  1 203 ? 191.594 216.409 152.264 1.00 32.41 ? 203 LEU I HD21   1 
+ATOM   53252  H  HD22   . LEU I  1 203 ? 191.475 215.705 153.680 1.00 32.41 ? 203 LEU I HD22   1 
+ATOM   53253  H  HD23   . LEU I  1 203 ? 190.389 216.774 153.230 1.00 32.41 ? 203 LEU I HD23   1 
+ATOM   53254  N  N      . ALA I  1 204 ? 193.686 214.905 156.835 1.00 35.93 ? 204 ALA I N      1 
+ATOM   53255  C  CA     . ALA I  1 204 ? 194.619 214.201 157.701 1.00 35.93 ? 204 ALA I CA     1 
+ATOM   53256  C  C      . ALA I  1 204 ? 195.364 213.165 156.876 1.00 35.93 ? 204 ALA I C      1 
+ATOM   53257  O  O      . ALA I  1 204 ? 194.793 212.571 155.960 1.00 35.93 ? 204 ALA I O      1 
+ATOM   53258  C  CB     . ALA I  1 204 ? 193.894 213.529 158.870 1.00 35.93 ? 204 ALA I CB     1 
+ATOM   53259  H  H      . ALA I  1 204 ? 193.614 214.559 156.052 1.00 35.93 ? 204 ALA I H      1 
+ATOM   53260  H  HA     . ALA I  1 204 ? 195.263 214.827 158.059 1.00 35.93 ? 204 ALA I HA     1 
+ATOM   53261  H  HB1    . ALA I  1 204 ? 194.547 213.079 159.426 1.00 35.93 ? 204 ALA I HB1    1 
+ATOM   53262  H  HB2    . ALA I  1 204 ? 193.432 214.210 159.382 1.00 35.93 ? 204 ALA I HB2    1 
+ATOM   53263  H  HB3    . ALA I  1 204 ? 193.258 212.889 158.519 1.00 35.93 ? 204 ALA I HB3    1 
+ATOM   53264  N  N      . PHE I  1 205 ? 196.634 212.951 157.210 1.00 39.70 ? 205 PHE I N      1 
+ATOM   53265  C  CA     . PHE I  1 205 ? 197.455 212.000 156.479 1.00 39.70 ? 205 PHE I CA     1 
+ATOM   53266  C  C      . PHE I  1 205 ? 197.126 210.573 156.902 1.00 39.70 ? 205 PHE I C      1 
+ATOM   53267  O  O      . PHE I  1 205 ? 196.327 210.322 157.808 1.00 39.70 ? 205 PHE I O      1 
+ATOM   53268  C  CB     . PHE I  1 205 ? 198.942 212.287 156.696 1.00 39.70 ? 205 PHE I CB     1 
+ATOM   53269  C  CG     . PHE I  1 205 ? 199.508 213.368 155.810 1.00 39.70 ? 205 PHE I CG     1 
+ATOM   53270  C  CD1    . PHE I  1 205 ? 198.879 213.758 154.638 1.00 39.70 ? 205 PHE I CD1    1 
+ATOM   53271  C  CD2    . PHE I  1 205 ? 200.694 213.988 156.155 1.00 39.70 ? 205 PHE I CD2    1 
+ATOM   53272  C  CE1    . PHE I  1 205 ? 199.416 214.743 153.843 1.00 39.70 ? 205 PHE I CE1    1 
+ATOM   53273  C  CE2    . PHE I  1 205 ? 201.232 214.973 155.360 1.00 39.70 ? 205 PHE I CE2    1 
+ATOM   53274  C  CZ     . PHE I  1 205 ? 200.594 215.350 154.204 1.00 39.70 ? 205 PHE I CZ     1 
+ATOM   53275  H  H      . PHE I  1 205 ? 197.039 213.346 157.855 1.00 39.70 ? 205 PHE I H      1 
+ATOM   53276  H  HA     . PHE I  1 205 ? 197.240 212.055 155.540 1.00 39.70 ? 205 PHE I HA     1 
+ATOM   53277  H  HB2    . PHE I  1 205 ? 199.077 212.560 157.615 1.00 39.70 ? 205 PHE I HB2    1 
+ATOM   53278  H  HB3    . PHE I  1 205 ? 199.446 211.478 156.521 1.00 39.70 ? 205 PHE I HB3    1 
+ATOM   53279  H  HD1    . PHE I  1 205 ? 198.083 213.357 154.380 1.00 39.70 ? 205 PHE I HD1    1 
+ATOM   53280  H  HD2    . PHE I  1 205 ? 201.130 213.737 156.935 1.00 39.70 ? 205 PHE I HD2    1 
+ATOM   53281  H  HE1    . PHE I  1 205 ? 198.983 214.996 153.062 1.00 39.70 ? 205 PHE I HE1    1 
+ATOM   53282  H  HE2    . PHE I  1 205 ? 202.028 215.382 155.605 1.00 39.70 ? 205 PHE I HE2    1 
+ATOM   53283  H  HZ     . PHE I  1 205 ? 200.957 216.016 153.666 1.00 39.70 ? 205 PHE I HZ     1 
+ATOM   53284  N  N      . ARG I  1 206 ? 197.766 209.625 156.226 1.00 47.93 ? 206 ARG I N      1 
+ATOM   53285  C  CA     . ARG I  1 206 ? 197.553 208.204 156.444 1.00 47.93 ? 206 ARG I CA     1 
+ATOM   53286  C  C      . ARG I  1 206 ? 198.592 207.449 155.630 1.00 47.93 ? 206 ARG I C      1 
+ATOM   53287  O  O      . ARG I  1 206 ? 199.022 207.916 154.571 1.00 47.93 ? 206 ARG I O      1 
+ATOM   53288  C  CB     . ARG I  1 206 ? 196.133 207.790 156.040 1.00 47.93 ? 206 ARG I CB     1 
+ATOM   53289  C  CG     . ARG I  1 206 ? 195.794 206.335 156.278 1.00 47.93 ? 206 ARG I CG     1 
+ATOM   53290  C  CD     . ARG I  1 206 ? 194.625 205.918 155.413 1.00 47.93 ? 206 ARG I CD     1 
+ATOM   53291  N  NE     . ARG I  1 206 ? 195.060 205.265 154.184 1.00 47.93 ? 206 ARG I NE     1 
+ATOM   53292  C  CZ     . ARG I  1 206 ? 194.273 205.043 153.137 1.00 47.93 ? 206 ARG I CZ     1 
+ATOM   53293  N  NH1    . ARG I  1 206 ? 193.003 205.424 153.162 1.00 47.93 ? 206 ARG I NH1    1 
+ATOM   53294  N  NH2    . ARG I  1 206 ? 194.759 204.442 152.061 1.00 47.93 ? 206 ARG I NH2    1 
+ATOM   53295  H  H      . ARG I  1 206 ? 198.347 209.790 155.616 1.00 47.93 ? 206 ARG I H      1 
+ATOM   53296  H  HA     . ARG I  1 206 ? 197.682 207.995 157.383 1.00 47.93 ? 206 ARG I HA     1 
+ATOM   53297  H  HB2    . ARG I  1 206 ? 195.502 208.321 156.548 1.00 47.93 ? 206 ARG I HB2    1 
+ATOM   53298  H  HB3    . ARG I  1 206 ? 196.018 207.965 155.093 1.00 47.93 ? 206 ARG I HB3    1 
+ATOM   53299  H  HG2    . ARG I  1 206 ? 196.552 205.777 156.051 1.00 47.93 ? 206 ARG I HG2    1 
+ATOM   53300  H  HG3    . ARG I  1 206 ? 195.548 206.213 157.207 1.00 47.93 ? 206 ARG I HG3    1 
+ATOM   53301  H  HD2    . ARG I  1 206 ? 194.069 205.295 155.906 1.00 47.93 ? 206 ARG I HD2    1 
+ATOM   53302  H  HD3    . ARG I  1 206 ? 194.114 206.706 155.171 1.00 47.93 ? 206 ARG I HD3    1 
+ATOM   53303  H  HE     . ARG I  1 206 ? 195.903 205.136 154.080 1.00 47.93 ? 206 ARG I HE     1 
+ATOM   53304  H  HH11   . ARG I  1 206 ? 192.682 205.815 153.856 1.00 47.93 ? 206 ARG I HH11   1 
+ATOM   53305  H  HH12   . ARG I  1 206 ? 192.499 205.279 152.482 1.00 47.93 ? 206 ARG I HH12   1 
+ATOM   53306  H  HH21   . ARG I  1 206 ? 195.582 204.195 152.042 1.00 47.93 ? 206 ARG I HH21   1 
+ATOM   53307  H  HH22   . ARG I  1 206 ? 194.252 204.298 151.382 1.00 47.93 ? 206 ARG I HH22   1 
+ATOM   53308  N  N      . ASN I  1 207 ? 198.991 206.288 156.134 1.00 50.02 ? 207 ASN I N      1 
+ATOM   53309  C  CA     . ASN I  1 207 ? 200.007 205.464 155.498 1.00 50.02 ? 207 ASN I CA     1 
+ATOM   53310  C  C      . ASN I  1 207 ? 199.359 204.265 154.817 1.00 50.02 ? 207 ASN I C      1 
+ATOM   53311  O  O      . ASN I  1 207 ? 198.235 203.870 155.138 1.00 50.02 ? 207 ASN I O      1 
+ATOM   53312  C  CB     . ASN I  1 207 ? 201.044 204.997 156.526 1.00 50.02 ? 207 ASN I CB     1 
+ATOM   53313  C  CG     . ASN I  1 207 ? 202.197 204.244 155.896 1.00 50.02 ? 207 ASN I CG     1 
+ATOM   53314  O  OD1    . ASN I  1 207 ? 202.007 203.202 155.269 1.00 50.02 ? 207 ASN I OD1    1 
+ATOM   53315  N  ND2    . ASN I  1 207 ? 203.404 204.770 156.060 1.00 50.02 ? 207 ASN I ND2    1 
+ATOM   53316  H  H      . ASN I  1 207 ? 198.682 205.951 156.861 1.00 50.02 ? 207 ASN I H      1 
+ATOM   53317  H  HA     . ASN I  1 207 ? 200.464 205.985 154.821 1.00 50.02 ? 207 ASN I HA     1 
+ATOM   53318  H  HB2    . ASN I  1 207 ? 201.408 205.773 156.979 1.00 50.02 ? 207 ASN I HB2    1 
+ATOM   53319  H  HB3    . ASN I  1 207 ? 200.616 204.408 157.165 1.00 50.02 ? 207 ASN I HB3    1 
+ATOM   53320  H  HD21   . ASN I  1 207 ? 203.497 205.501 156.505 1.00 50.02 ? 207 ASN I HD21   1 
+ATOM   53321  H  HD22   . ASN I  1 207 ? 204.093 204.382 155.723 1.00 50.02 ? 207 ASN I HD22   1 
+ATOM   53322  N  N      . VAL I  1 208 ? 200.089 203.690 153.865 1.00 50.32 ? 208 VAL I N      1 
+ATOM   53323  C  CA     . VAL I  1 208 ? 199.632 202.533 153.113 1.00 50.32 ? 208 VAL I CA     1 
+ATOM   53324  C  C      . VAL I  1 208 ? 200.462 201.295 153.429 1.00 50.32 ? 208 VAL I C      1 
+ATOM   53325  O  O      . VAL I  1 208 ? 199.926 200.187 153.500 1.00 50.32 ? 208 VAL I O      1 
+ATOM   53326  C  CB     . VAL I  1 208 ? 199.642 202.826 151.596 1.00 50.32 ? 208 VAL I CB     1 
+ATOM   53327  C  CG1    . VAL I  1 208 ? 198.636 203.908 151.261 1.00 50.32 ? 208 VAL I CG1    1 
+ATOM   53328  C  CG2    . VAL I  1 208 ? 201.039 203.215 151.128 1.00 50.32 ? 208 VAL I CG2    1 
+ATOM   53329  H  H      . VAL I  1 208 ? 200.872 203.961 153.637 1.00 50.32 ? 208 VAL I H      1 
+ATOM   53330  H  HA     . VAL I  1 208 ? 198.716 202.341 153.363 1.00 50.32 ? 208 VAL I HA     1 
+ATOM   53331  H  HB     . VAL I  1 208 ? 199.381 202.023 151.119 1.00 50.32 ? 208 VAL I HB     1 
+ATOM   53332  H  HG11   . VAL I  1 208 ? 198.845 204.271 150.386 1.00 50.32 ? 208 VAL I HG11   1 
+ATOM   53333  H  HG12   . VAL I  1 208 ? 197.748 203.519 151.255 1.00 50.32 ? 208 VAL I HG12   1 
+ATOM   53334  H  HG13   . VAL I  1 208 ? 198.689 204.607 151.930 1.00 50.32 ? 208 VAL I HG13   1 
+ATOM   53335  H  HG21   . VAL I  1 208 ? 200.999 203.461 150.191 1.00 50.32 ? 208 VAL I HG21   1 
+ATOM   53336  H  HG22   . VAL I  1 208 ? 201.352 203.968 151.650 1.00 50.32 ? 208 VAL I HG22   1 
+ATOM   53337  H  HG23   . VAL I  1 208 ? 201.634 202.459 151.245 1.00 50.32 ? 208 VAL I HG23   1 
+ATOM   53338  N  N      . ASN I  1 209 ? 201.767 201.461 153.619 1.00 55.34 ? 209 ASN I N      1 
+ATOM   53339  C  CA     . ASN I  1 209 ? 202.646 200.341 153.931 1.00 55.34 ? 209 ASN I CA     1 
+ATOM   53340  C  C      . ASN I  1 209 ? 202.542 199.970 155.406 1.00 55.34 ? 209 ASN I C      1 
+ATOM   53341  O  O      . ASN I  1 209 ? 202.031 198.905 155.751 1.00 55.34 ? 209 ASN I O      1 
+ATOM   53342  C  CB     . ASN I  1 209 ? 204.095 200.681 153.575 1.00 55.34 ? 209 ASN I CB     1 
+ATOM   53343  C  CG     . ASN I  1 209 ? 204.357 200.641 152.081 1.00 55.34 ? 209 ASN I CG     1 
+ATOM   53344  O  OD1    . ASN I  1 209 ? 204.919 201.577 151.516 1.00 55.34 ? 209 ASN I OD1    1 
+ATOM   53345  N  ND2    . ASN I  1 209 ? 203.956 199.552 151.435 1.00 55.34 ? 209 ASN I ND2    1 
+ATOM   53346  H  H      . ASN I  1 209 ? 202.170 202.219 153.571 1.00 55.34 ? 209 ASN I H      1 
+ATOM   53347  H  HA     . ASN I  1 209 ? 202.374 199.570 153.412 1.00 55.34 ? 209 ASN I HA     1 
+ATOM   53348  H  HB2    . ASN I  1 209 ? 204.296 201.576 153.890 1.00 55.34 ? 209 ASN I HB2    1 
+ATOM   53349  H  HB3    . ASN I  1 209 ? 204.685 200.041 154.001 1.00 55.34 ? 209 ASN I HB3    1 
+ATOM   53350  H  HD21   . ASN I  1 209 ? 203.568 198.915 151.862 1.00 55.34 ? 209 ASN I HD21   1 
+ATOM   53351  H  HD22   . ASN I  1 209 ? 204.084 199.484 150.588 1.00 55.34 ? 209 ASN I HD22   1 
+ATOM   53352  N  N      . HIS I  1 218 ? 204.919 211.842 158.537 1.00 58.20 ? 218 HIS I N      1 
+ATOM   53353  C  CA     . HIS I  1 218 ? 203.659 211.175 158.837 1.00 58.20 ? 218 HIS I CA     1 
+ATOM   53354  C  C      . HIS I  1 218 ? 202.856 211.998 159.838 1.00 58.20 ? 218 HIS I C      1 
+ATOM   53355  O  O      . HIS I  1 218 ? 201.864 212.630 159.477 1.00 58.20 ? 218 HIS I O      1 
+ATOM   53356  C  CB     . HIS I  1 218 ? 203.916 209.765 159.378 1.00 58.20 ? 218 HIS I CB     1 
+ATOM   53357  C  CG     . HIS I  1 218 ? 202.676 208.945 159.563 1.00 58.20 ? 218 HIS I CG     1 
+ATOM   53358  N  ND1    . HIS I  1 218 ? 202.696 207.567 159.590 1.00 58.20 ? 218 HIS I ND1    1 
+ATOM   53359  C  CD2    . HIS I  1 218 ? 201.381 209.305 159.732 1.00 58.20 ? 218 HIS I CD2    1 
+ATOM   53360  C  CE1    . HIS I  1 218 ? 201.468 207.114 159.767 1.00 58.20 ? 218 HIS I CE1    1 
+ATOM   53361  N  NE2    . HIS I  1 218 ? 200.651 208.148 159.856 1.00 58.20 ? 218 HIS I NE2    1 
+ATOM   53362  H  HA     . HIS I  1 218 ? 203.136 211.096 158.024 1.00 58.20 ? 218 HIS I HA     1 
+ATOM   53363  H  HB2    . HIS I  1 218 ? 204.488 209.294 158.752 1.00 58.20 ? 218 HIS I HB2    1 
+ATOM   53364  H  HB3    . HIS I  1 218 ? 204.360 209.831 160.236 1.00 58.20 ? 218 HIS I HB3    1 
+ATOM   53365  H  HD2    . HIS I  1 218 ? 201.049 210.172 159.759 1.00 58.20 ? 218 HIS I HD2    1 
+ATOM   53366  H  HE1    . HIS I  1 218 ? 201.221 206.219 159.820 1.00 58.20 ? 218 HIS I HE1    1 
+ATOM   53367  N  N      . TYR I  1 219 ? 203.288 211.988 161.096 1.00 53.49 ? 219 TYR I N      1 
+ATOM   53368  C  CA     . TYR I  1 219 ? 202.576 212.720 162.130 1.00 53.49 ? 219 TYR I CA     1 
+ATOM   53369  C  C      . TYR I  1 219 ? 202.554 214.208 161.791 1.00 53.49 ? 219 TYR I C      1 
+ATOM   53370  O  O      . TYR I  1 219 ? 203.420 214.724 161.079 1.00 53.49 ? 219 TYR I O      1 
+ATOM   53371  C  CB     . TYR I  1 219 ? 203.222 212.470 163.493 1.00 53.49 ? 219 TYR I CB     1 
+ATOM   53372  C  CG     . TYR I  1 219 ? 202.875 211.116 164.075 1.00 53.49 ? 219 TYR I CG     1 
+ATOM   53373  C  CD1    . TYR I  1 219 ? 203.055 209.954 163.335 1.00 53.49 ? 219 TYR I CD1    1 
+ATOM   53374  C  CD2    . TYR I  1 219 ? 202.360 210.998 165.359 1.00 53.49 ? 219 TYR I CD2    1 
+ATOM   53375  C  CE1    . TYR I  1 219 ? 202.736 208.717 163.855 1.00 53.49 ? 219 TYR I CE1    1 
+ATOM   53376  C  CE2    . TYR I  1 219 ? 202.037 209.762 165.889 1.00 53.49 ? 219 TYR I CE2    1 
+ATOM   53377  C  CZ     . TYR I  1 219 ? 202.228 208.625 165.131 1.00 53.49 ? 219 TYR I CZ     1 
+ATOM   53378  O  OH     . TYR I  1 219 ? 201.911 207.389 165.646 1.00 53.49 ? 219 TYR I OH     1 
+ATOM   53379  H  H      . TYR I  1 219 ? 203.987 211.571 161.372 1.00 53.49 ? 219 TYR I H      1 
+ATOM   53380  H  HA     . TYR I  1 219 ? 201.660 212.406 162.171 1.00 53.49 ? 219 TYR I HA     1 
+ATOM   53381  H  HB2    . TYR I  1 219 ? 204.186 212.515 163.397 1.00 53.49 ? 219 TYR I HB2    1 
+ATOM   53382  H  HB3    . TYR I  1 219 ? 202.918 213.149 164.114 1.00 53.49 ? 219 TYR I HB3    1 
+ATOM   53383  H  HD1    . TYR I  1 219 ? 203.397 210.011 162.473 1.00 53.49 ? 219 TYR I HD1    1 
+ATOM   53384  H  HD2    . TYR I  1 219 ? 202.230 211.762 165.872 1.00 53.49 ? 219 TYR I HD2    1 
+ATOM   53385  H  HE1    . TYR I  1 219 ? 202.864 207.949 163.346 1.00 53.49 ? 219 TYR I HE1    1 
+ATOM   53386  H  HE2    . TYR I  1 219 ? 201.694 209.698 166.751 1.00 53.49 ? 219 TYR I HE2    1 
+ATOM   53387  H  HH     . TYR I  1 219 ? 202.004 206.800 165.054 1.00 53.49 ? 219 TYR I HH     1 
+ATOM   53388  N  N      . HIS I  1 220 ? 201.545 214.900 162.309 1.00 39.05 ? 220 HIS I N      1 
+ATOM   53389  C  CA     . HIS I  1 220 ? 201.218 216.236 161.833 1.00 39.05 ? 220 HIS I CA     1 
+ATOM   53390  C  C      . HIS I  1 220 ? 200.447 216.974 162.919 1.00 39.05 ? 220 HIS I C      1 
+ATOM   53391  O  O      . HIS I  1 220 ? 200.220 216.453 164.014 1.00 39.05 ? 220 HIS I O      1 
+ATOM   53392  C  CB     . HIS I  1 220 ? 200.411 216.160 160.535 1.00 39.05 ? 220 HIS I CB     1 
+ATOM   53393  C  CG     . HIS I  1 220 ? 199.120 215.415 160.676 1.00 39.05 ? 220 HIS I CG     1 
+ATOM   53394  N  ND1    . HIS I  1 220 ? 199.061 214.040 160.747 1.00 39.05 ? 220 HIS I ND1    1 
+ATOM   53395  C  CD2    . HIS I  1 220 ? 197.842 215.851 160.769 1.00 39.05 ? 220 HIS I CD2    1 
+ATOM   53396  C  CE1    . HIS I  1 220 ? 197.802 213.662 160.874 1.00 39.05 ? 220 HIS I CE1    1 
+ATOM   53397  N  NE2    . HIS I  1 220 ? 197.042 214.742 160.891 1.00 39.05 ? 220 HIS I NE2    1 
+ATOM   53398  H  H      . HIS I  1 220 ? 201.037 214.618 162.943 1.00 39.05 ? 220 HIS I H      1 
+ATOM   53399  H  HA     . HIS I  1 220 ? 202.035 216.723 161.655 1.00 39.05 ? 220 HIS I HA     1 
+ATOM   53400  H  HB2    . HIS I  1 220 ? 200.203 217.059 160.242 1.00 39.05 ? 220 HIS I HB2    1 
+ATOM   53401  H  HB3    . HIS I  1 220 ? 200.943 215.709 159.863 1.00 39.05 ? 220 HIS I HB3    1 
+ATOM   53402  H  HD2    . HIS I  1 220 ? 197.560 216.735 160.752 1.00 39.05 ? 220 HIS I HD2    1 
+ATOM   53403  H  HE1    . HIS I  1 220 ? 197.503 212.785 160.941 1.00 39.05 ? 220 HIS I HE1    1 
+ATOM   53404  N  N      . ALA I  1 221 ? 200.043 218.201 162.601 1.00 33.46 ? 221 ALA I N      1 
+ATOM   53405  C  CA     . ALA I  1 221 ? 199.289 219.023 163.541 1.00 33.46 ? 221 ALA I CA     1 
+ATOM   53406  C  C      . ALA I  1 221 ? 198.685 220.204 162.794 1.00 33.46 ? 221 ALA I C      1 
+ATOM   53407  O  O      . ALA I  1 221 ? 198.964 220.428 161.614 1.00 33.46 ? 221 ALA I O      1 
+ATOM   53408  C  CB     . ALA I  1 221 ? 200.170 219.504 164.694 1.00 33.46 ? 221 ALA I CB     1 
+ATOM   53409  H  H      . ALA I  1 221 ? 200.189 218.579 161.844 1.00 33.46 ? 221 ALA I H      1 
+ATOM   53410  H  HA     . ALA I  1 221 ? 198.566 218.499 163.915 1.00 33.46 ? 221 ALA I HA     1 
+ATOM   53411  H  HB1    . ALA I  1 221 ? 199.642 220.070 165.276 1.00 33.46 ? 221 ALA I HB1    1 
+ATOM   53412  H  HB2    . ALA I  1 221 ? 200.492 218.733 165.184 1.00 33.46 ? 221 ALA I HB2    1 
+ATOM   53413  H  HB3    . ALA I  1 221 ? 200.916 220.004 164.332 1.00 33.46 ? 221 ALA I HB3    1 
+ATOM   53414  N  N      . TYR I  1 222 ? 197.847 220.956 163.502 1.00 27.77 ? 222 TYR I N      1 
+ATOM   53415  C  CA     . TYR I  1 222 ? 197.156 222.119 162.970 1.00 27.77 ? 222 TYR I CA     1 
+ATOM   53416  C  C      . TYR I  1 222 ? 197.664 223.389 163.641 1.00 27.77 ? 222 TYR I C      1 
+ATOM   53417  O  O      . TYR I  1 222 ? 198.302 223.347 164.695 1.00 27.77 ? 222 TYR I O      1 
+ATOM   53418  C  CB     . TYR I  1 222 ? 195.643 221.989 163.176 1.00 27.77 ? 222 TYR I CB     1 
+ATOM   53419  C  CG     . TYR I  1 222 ? 195.037 220.768 162.524 1.00 27.77 ? 222 TYR I CG     1 
+ATOM   53420  C  CD1    . TYR I  1 222 ? 194.314 220.870 161.345 1.00 27.77 ? 222 TYR I CD1    1 
+ATOM   53421  C  CD2    . TYR I  1 222 ? 195.190 219.511 163.088 1.00 27.77 ? 222 TYR I CD2    1 
+ATOM   53422  C  CE1    . TYR I  1 222 ? 193.762 219.755 160.748 1.00 27.77 ? 222 TYR I CE1    1 
+ATOM   53423  C  CE2    . TYR I  1 222 ? 194.642 218.391 162.497 1.00 27.77 ? 222 TYR I CE2    1 
+ATOM   53424  C  CZ     . TYR I  1 222 ? 193.931 218.521 161.327 1.00 27.77 ? 222 TYR I CZ     1 
+ATOM   53425  O  OH     . TYR I  1 222 ? 193.383 217.410 160.736 1.00 27.77 ? 222 TYR I OH     1 
+ATOM   53426  H  H      . TYR I  1 222 ? 197.651 220.797 164.323 1.00 27.77 ? 222 TYR I H      1 
+ATOM   53427  H  HA     . TYR I  1 222 ? 197.329 222.191 162.020 1.00 27.77 ? 222 TYR I HA     1 
+ATOM   53428  H  HB2    . TYR I  1 222 ? 195.470 221.928 164.126 1.00 27.77 ? 222 TYR I HB2    1 
+ATOM   53429  H  HB3    . TYR I  1 222 ? 195.207 222.773 162.811 1.00 27.77 ? 222 TYR I HB3    1 
+ATOM   53430  H  HD1    . TYR I  1 222 ? 194.199 221.703 160.951 1.00 27.77 ? 222 TYR I HD1    1 
+ATOM   53431  H  HD2    . TYR I  1 222 ? 195.672 219.423 163.877 1.00 27.77 ? 222 TYR I HD2    1 
+ATOM   53432  H  HE1    . TYR I  1 222 ? 193.280 219.835 159.958 1.00 27.77 ? 222 TYR I HE1    1 
+ATOM   53433  H  HE2    . TYR I  1 222 ? 194.753 217.554 162.885 1.00 27.77 ? 222 TYR I HE2    1 
+ATOM   53434  H  HH     . TYR I  1 222 ? 193.689 216.718 161.099 1.00 27.77 ? 222 TYR I HH     1 
+ATOM   53435  N  N      . LEU I  1 223 ? 197.369 224.529 163.017 1.00 24.83 ? 223 LEU I N      1 
+ATOM   53436  C  CA     . LEU I  1 223 ? 197.819 225.818 163.542 1.00 24.83 ? 223 LEU I CA     1 
+ATOM   53437  C  C      . LEU I  1 223 ? 196.795 226.882 163.175 1.00 24.83 ? 223 LEU I C      1 
+ATOM   53438  O  O      . LEU I  1 223 ? 196.572 227.142 161.990 1.00 24.83 ? 223 LEU I O      1 
+ATOM   53439  C  CB     . LEU I  1 223 ? 199.197 226.176 162.997 1.00 24.83 ? 223 LEU I CB     1 
+ATOM   53440  C  CG     . LEU I  1 223 ? 199.748 227.559 163.347 1.00 24.83 ? 223 LEU I CG     1 
+ATOM   53441  C  CD1    . LEU I  1 223 ? 200.062 227.651 164.825 1.00 24.83 ? 223 LEU I CD1    1 
+ATOM   53442  C  CD2    . LEU I  1 223 ? 200.985 227.851 162.532 1.00 24.83 ? 223 LEU I CD2    1 
+ATOM   53443  H  H      . LEU I  1 223 ? 196.904 224.584 162.299 1.00 24.83 ? 223 LEU I H      1 
+ATOM   53444  H  HA     . LEU I  1 223 ? 197.874 225.769 164.506 1.00 24.83 ? 223 LEU I HA     1 
+ATOM   53445  H  HB2    . LEU I  1 223 ? 199.833 225.525 163.328 1.00 24.83 ? 223 LEU I HB2    1 
+ATOM   53446  H  HB3    . LEU I  1 223 ? 199.155 226.123 162.032 1.00 24.83 ? 223 LEU I HB3    1 
+ATOM   53447  H  HG     . LEU I  1 223 ? 199.090 228.234 163.131 1.00 24.83 ? 223 LEU I HG     1 
+ATOM   53448  H  HD11   . LEU I  1 223 ? 200.416 228.533 165.018 1.00 24.83 ? 223 LEU I HD11   1 
+ATOM   53449  H  HD12   . LEU I  1 223 ? 199.250 227.503 165.331 1.00 24.83 ? 223 LEU I HD12   1 
+ATOM   53450  H  HD13   . LEU I  1 223 ? 200.720 226.975 165.044 1.00 24.83 ? 223 LEU I HD13   1 
+ATOM   53451  H  HD21   . LEU I  1 223 ? 201.751 227.857 163.124 1.00 24.83 ? 223 LEU I HD21   1 
+ATOM   53452  H  HD22   . LEU I  1 223 ? 201.090 227.161 161.861 1.00 24.83 ? 223 LEU I HD22   1 
+ATOM   53453  H  HD23   . LEU I  1 223 ? 200.886 228.717 162.107 1.00 24.83 ? 223 LEU I HD23   1 
+ATOM   53454  N  N      . TYR I  1 224 ? 196.183 227.501 164.186 1.00 24.24 ? 224 TYR I N      1 
+ATOM   53455  C  CA     . TYR I  1 224 ? 195.193 228.554 163.987 1.00 24.24 ? 224 TYR I CA     1 
+ATOM   53456  C  C      . TYR I  1 224 ? 195.771 229.880 164.464 1.00 24.24 ? 224 TYR I C      1 
+ATOM   53457  O  O      . TYR I  1 224 ? 195.891 230.111 165.673 1.00 24.24 ? 224 TYR I O      1 
+ATOM   53458  C  CB     . TYR I  1 224 ? 193.907 228.246 164.745 1.00 24.24 ? 224 TYR I CB     1 
+ATOM   53459  C  CG     . TYR I  1 224 ? 193.188 226.985 164.332 1.00 24.24 ? 224 TYR I CG     1 
+ATOM   53460  C  CD1    . TYR I  1 224 ? 192.066 227.042 163.523 1.00 24.24 ? 224 TYR I CD1    1 
+ATOM   53461  C  CD2    . TYR I  1 224 ? 193.615 225.741 164.773 1.00 24.24 ? 224 TYR I CD2    1 
+ATOM   53462  C  CE1    . TYR I  1 224 ? 191.398 225.899 163.155 1.00 24.24 ? 224 TYR I CE1    1 
+ATOM   53463  C  CE2    . TYR I  1 224 ? 192.952 224.591 164.407 1.00 24.24 ? 224 TYR I CE2    1 
+ATOM   53464  C  CZ     . TYR I  1 224 ? 191.844 224.677 163.598 1.00 24.24 ? 224 TYR I CZ     1 
+ATOM   53465  O  OH     . TYR I  1 224 ? 191.177 223.534 163.230 1.00 24.24 ? 224 TYR I OH     1 
+ATOM   53466  H  H      . TYR I  1 224 ? 196.327 227.321 165.012 1.00 24.24 ? 224 TYR I H      1 
+ATOM   53467  H  HA     . TYR I  1 224 ? 194.986 228.632 163.044 1.00 24.24 ? 224 TYR I HA     1 
+ATOM   53468  H  HB2    . TYR I  1 224 ? 194.121 228.166 165.684 1.00 24.24 ? 224 TYR I HB2    1 
+ATOM   53469  H  HB3    . TYR I  1 224 ? 193.294 228.984 164.613 1.00 24.24 ? 224 TYR I HB3    1 
+ATOM   53470  H  HD1    . TYR I  1 224 ? 191.762 227.866 163.223 1.00 24.24 ? 224 TYR I HD1    1 
+ATOM   53471  H  HD2    . TYR I  1 224 ? 194.364 225.680 165.320 1.00 24.24 ? 224 TYR I HD2    1 
+ATOM   53472  H  HE1    . TYR I  1 224 ? 190.648 225.953 162.609 1.00 24.24 ? 224 TYR I HE1    1 
+ATOM   53473  H  HE2    . TYR I  1 224 ? 193.251 223.763 164.705 1.00 24.24 ? 224 TYR I HE2    1 
+ATOM   53474  H  HH     . TYR I  1 224 ? 191.418 222.894 163.716 1.00 24.24 ? 224 TYR I HH     1 
+ATOM   53475  N  N      . LYS I  1 225 ? 196.104 230.758 163.525 1.00 24.86 ? 225 LYS I N      1 
+ATOM   53476  C  CA     . LYS I  1 225 ? 196.436 232.133 163.856 1.00 24.86 ? 225 LYS I CA     1 
+ATOM   53477  C  C      . LYS I  1 225 ? 195.162 232.959 163.942 1.00 24.86 ? 225 LYS I C      1 
+ATOM   53478  O  O      . LYS I  1 225 ? 194.187 232.700 163.233 1.00 24.86 ? 225 LYS I O      1 
+ATOM   53479  C  CB     . LYS I  1 225 ? 197.373 232.744 162.816 1.00 24.86 ? 225 LYS I CB     1 
+ATOM   53480  C  CG     . LYS I  1 225 ? 198.605 231.917 162.506 1.00 24.86 ? 225 LYS I CG     1 
+ATOM   53481  C  CD     . LYS I  1 225 ? 199.755 232.802 162.073 1.00 24.86 ? 225 LYS I CD     1 
+ATOM   53482  C  CE     . LYS I  1 225 ? 200.956 231.983 161.675 1.00 24.86 ? 225 LYS I CE     1 
+ATOM   53483  N  NZ     . LYS I  1 225 ? 202.013 232.811 161.035 1.00 24.86 ? 225 LYS I NZ     1 
+ATOM   53484  H  H      . LYS I  1 225 ? 196.149 230.577 162.689 1.00 24.86 ? 225 LYS I H      1 
+ATOM   53485  H  HA     . LYS I  1 225 ? 196.873 232.157 164.718 1.00 24.86 ? 225 LYS I HA     1 
+ATOM   53486  H  HB2    . LYS I  1 225 ? 196.878 232.862 161.993 1.00 24.86 ? 225 LYS I HB2    1 
+ATOM   53487  H  HB3    . LYS I  1 225 ? 197.671 233.607 163.141 1.00 24.86 ? 225 LYS I HB3    1 
+ATOM   53488  H  HG2    . LYS I  1 225 ? 198.879 231.430 163.298 1.00 24.86 ? 225 LYS I HG2    1 
+ATOM   53489  H  HG3    . LYS I  1 225 ? 198.409 231.303 161.784 1.00 24.86 ? 225 LYS I HG3    1 
+ATOM   53490  H  HD2    . LYS I  1 225 ? 199.483 233.332 161.310 1.00 24.86 ? 225 LYS I HD2    1 
+ATOM   53491  H  HD3    . LYS I  1 225 ? 200.011 233.379 162.807 1.00 24.86 ? 225 LYS I HD3    1 
+ATOM   53492  H  HE2    . LYS I  1 225 ? 201.329 231.570 162.467 1.00 24.86 ? 225 LYS I HE2    1 
+ATOM   53493  H  HE3    . LYS I  1 225 ? 200.675 231.306 161.044 1.00 24.86 ? 225 LYS I HE3    1 
+ATOM   53494  H  HZ1    . LYS I  1 225 ? 202.203 233.510 161.550 1.00 24.86 ? 225 LYS I HZ1    1 
+ATOM   53495  H  HZ2    . LYS I  1 225 ? 202.751 232.329 160.920 1.00 24.86 ? 225 LYS I HZ2    1 
+ATOM   53496  H  HZ3    . LYS I  1 225 ? 201.734 233.104 160.244 1.00 24.86 ? 225 LYS I HZ3    1 
+ATOM   53497  N  N      . LEU I  1 226 ? 195.176 233.967 164.817 1.00 27.56 ? 226 LEU I N      1 
+ATOM   53498  C  CA     . LEU I  1 226 ? 193.997 234.796 165.019 1.00 27.56 ? 226 LEU I CA     1 
+ATOM   53499  C  C      . LEU I  1 226 ? 194.146 236.226 164.524 1.00 27.56 ? 226 LEU I C      1 
+ATOM   53500  O  O      . LEU I  1 226 ? 193.134 236.923 164.407 1.00 27.56 ? 226 LEU I O      1 
+ATOM   53501  C  CB     . LEU I  1 226 ? 193.620 234.827 166.506 1.00 27.56 ? 226 LEU I CB     1 
+ATOM   53502  C  CG     . LEU I  1 226 ? 192.474 233.904 166.930 1.00 27.56 ? 226 LEU I CG     1 
+ATOM   53503  C  CD1    . LEU I  1 226 ? 192.708 232.463 166.532 1.00 27.56 ? 226 LEU I CD1    1 
+ATOM   53504  C  CD2    . LEU I  1 226 ? 192.258 233.994 168.422 1.00 27.56 ? 226 LEU I CD2    1 
+ATOM   53505  H  H      . LEU I  1 226 ? 195.851 234.190 165.297 1.00 27.56 ? 226 LEU I H      1 
+ATOM   53506  H  HA     . LEU I  1 226 ? 193.252 234.406 164.543 1.00 27.56 ? 226 LEU I HA     1 
+ATOM   53507  H  HB2    . LEU I  1 226 ? 194.401 234.576 167.021 1.00 27.56 ? 226 LEU I HB2    1 
+ATOM   53508  H  HB3    . LEU I  1 226 ? 193.357 235.731 166.731 1.00 27.56 ? 226 LEU I HB3    1 
+ATOM   53509  H  HG     . LEU I  1 226 ? 191.662 234.200 166.495 1.00 27.56 ? 226 LEU I HG     1 
+ATOM   53510  H  HD11   . LEU I  1 226 ? 191.876 231.976 166.633 1.00 27.56 ? 226 LEU I HD11   1 
+ATOM   53511  H  HD12   . LEU I  1 226 ? 192.999 232.429 165.610 1.00 27.56 ? 226 LEU I HD12   1 
+ATOM   53512  H  HD13   . LEU I  1 226 ? 193.384 232.083 167.112 1.00 27.56 ? 226 LEU I HD13   1 
+ATOM   53513  H  HD21   . LEU I  1 226 ? 191.827 233.179 168.721 1.00 27.56 ? 226 LEU I HD21   1 
+ATOM   53514  H  HD22   . LEU I  1 226 ? 193.117 234.093 168.860 1.00 27.56 ? 226 LEU I HD22   1 
+ATOM   53515  H  HD23   . LEU I  1 226 ? 191.698 234.761 168.610 1.00 27.56 ? 226 LEU I HD23   1 
+ATOM   53516  N  N      . HIS I  1 227 ? 195.363 236.681 164.231 1.00 28.09 ? 227 HIS I N      1 
+ATOM   53517  C  CA     . HIS I  1 227 ? 195.585 238.056 163.806 1.00 28.09 ? 227 HIS I CA     1 
+ATOM   53518  C  C      . HIS I  1 227 ? 196.312 238.182 162.475 1.00 28.09 ? 227 HIS I C      1 
+ATOM   53519  O  O      . HIS I  1 227 ? 196.546 239.310 162.026 1.00 28.09 ? 227 HIS I O      1 
+ATOM   53520  C  CB     . HIS I  1 227 ? 196.362 238.820 164.885 1.00 28.09 ? 227 HIS I CB     1 
+ATOM   53521  C  CG     . HIS I  1 227 ? 195.519 239.237 166.050 1.00 28.09 ? 227 HIS I CG     1 
+ATOM   53522  N  ND1    . HIS I  1 227 ? 195.222 238.389 167.094 1.00 28.09 ? 227 HIS I ND1    1 
+ATOM   53523  C  CD2    . HIS I  1 227 ? 194.907 240.411 166.334 1.00 28.09 ? 227 HIS I CD2    1 
+ATOM   53524  C  CE1    . HIS I  1 227 ? 194.463 239.021 167.970 1.00 28.09 ? 227 HIS I CE1    1 
+ATOM   53525  N  NE2    . HIS I  1 227 ? 194.258 240.250 167.534 1.00 28.09 ? 227 HIS I NE2    1 
+ATOM   53526  H  H      . HIS I  1 227 ? 196.078 236.209 164.272 1.00 28.09 ? 227 HIS I H      1 
+ATOM   53527  H  HA     . HIS I  1 227 ? 194.727 238.490 163.708 1.00 28.09 ? 227 HIS I HA     1 
+ATOM   53528  H  HB2    . HIS I  1 227 ? 197.072 238.252 165.218 1.00 28.09 ? 227 HIS I HB2    1 
+ATOM   53529  H  HB3    . HIS I  1 227 ? 196.735 239.621 164.487 1.00 28.09 ? 227 HIS I HB3    1 
+ATOM   53530  H  HD2    . HIS I  1 227 ? 194.923 241.181 165.815 1.00 28.09 ? 227 HIS I HD2    1 
+ATOM   53531  H  HE1    . HIS I  1 227 ? 194.133 238.661 168.760 1.00 28.09 ? 227 HIS I HE1    1 
+ATOM   53532  N  N      . GLY I  1 228 ? 196.672 237.075 161.830 1.00 23.79 ? 228 GLY I N      1 
+ATOM   53533  C  CA     . GLY I  1 228 ? 197.302 237.132 160.525 1.00 23.79 ? 228 GLY I CA     1 
+ATOM   53534  C  C      . GLY I  1 228 ? 198.749 236.689 160.522 1.00 23.79 ? 228 GLY I C      1 
+ATOM   53535  O  O      . GLY I  1 228 ? 199.142 235.829 161.315 1.00 23.79 ? 228 GLY I O      1 
+ATOM   53536  H  H      . GLY I  1 228 ? 196.555 236.277 162.128 1.00 23.79 ? 228 GLY I H      1 
+ATOM   53537  H  HA2    . GLY I  1 228 ? 196.814 236.560 159.916 1.00 23.79 ? 228 GLY I HA2    1 
+ATOM   53538  H  HA3    . GLY I  1 228 ? 197.266 238.038 160.185 1.00 23.79 ? 228 GLY I HA3    1 
+ATOM   53539  N  N      . SER I  1 229 ? 199.548 237.261 159.629 1.00 22.62 ? 229 SER I N      1 
+ATOM   53540  C  CA     . SER I  1 229 ? 200.971 236.947 159.548 1.00 22.62 ? 229 SER I CA     1 
+ATOM   53541  C  C      . SER I  1 229 ? 201.629 237.941 158.600 1.00 22.62 ? 229 SER I C      1 
+ATOM   53542  O  O      . SER I  1 229 ? 200.962 238.772 157.976 1.00 22.62 ? 229 SER I O      1 
+ATOM   53543  C  CB     . SER I  1 229 ? 201.194 235.509 159.093 1.00 22.62 ? 229 SER I CB     1 
+ATOM   53544  O  OG     . SER I  1 229 ? 202.559 235.271 158.813 1.00 22.62 ? 229 SER I OG     1 
+ATOM   53545  H  H      . SER I  1 229 ? 199.287 237.837 159.048 1.00 22.62 ? 229 SER I H      1 
+ATOM   53546  H  HA     . SER I  1 229 ? 201.372 237.050 160.421 1.00 22.62 ? 229 SER I HA     1 
+ATOM   53547  H  HB2    . SER I  1 229 ? 200.905 234.914 159.800 1.00 22.62 ? 229 SER I HB2    1 
+ATOM   53548  H  HB3    . SER I  1 229 ? 200.675 235.352 158.294 1.00 22.62 ? 229 SER I HB3    1 
+ATOM   53549  H  HG     . SER I  1 229 ? 202.685 234.448 158.706 1.00 22.62 ? 229 SER I HG     1 
+ATOM   53550  N  N      . LEU I  1 230 ? 202.954 237.847 158.498 1.00 24.37 ? 230 LEU I N      1 
+ATOM   53551  C  CA     . LEU I  1 230 ? 203.746 238.747 157.672 1.00 24.37 ? 230 LEU I CA     1 
+ATOM   53552  C  C      . LEU I  1 230 ? 203.806 238.320 156.215 1.00 24.37 ? 230 LEU I C      1 
+ATOM   53553  O  O      . LEU I  1 230 ? 204.198 239.126 155.364 1.00 24.37 ? 230 LEU I O      1 
+ATOM   53554  C  CB     . LEU I  1 230 ? 205.177 238.834 158.210 1.00 24.37 ? 230 LEU I CB     1 
+ATOM   53555  C  CG     . LEU I  1 230 ? 205.384 239.337 159.638 1.00 24.37 ? 230 LEU I CG     1 
+ATOM   53556  C  CD1    . LEU I  1 230 ? 206.578 238.657 160.257 1.00 24.37 ? 230 LEU I CD1    1 
+ATOM   53557  C  CD2    . LEU I  1 230 ? 205.584 240.829 159.665 1.00 24.37 ? 230 LEU I CD2    1 
+ATOM   53558  H  H      . LEU I  1 230 ? 203.422 237.254 158.904 1.00 24.37 ? 230 LEU I H      1 
+ATOM   53559  H  HA     . LEU I  1 230 ? 203.359 239.632 157.707 1.00 24.37 ? 230 LEU I HA     1 
+ATOM   53560  H  HB2    . LEU I  1 230 ? 205.562 237.946 158.164 1.00 24.37 ? 230 LEU I HB2    1 
+ATOM   53561  H  HB3    . LEU I  1 230 ? 205.675 239.427 157.628 1.00 24.37 ? 230 LEU I HB3    1 
+ATOM   53562  H  HG     . LEU I  1 230 ? 204.605 239.121 160.170 1.00 24.37 ? 230 LEU I HG     1 
+ATOM   53563  H  HD11   . LEU I  1 230 ? 206.675 238.971 161.167 1.00 24.37 ? 230 LEU I HD11   1 
+ATOM   53564  H  HD12   . LEU I  1 230 ? 206.435 237.699 160.247 1.00 24.37 ? 230 LEU I HD12   1 
+ATOM   53565  H  HD13   . LEU I  1 230 ? 207.366 238.884 159.742 1.00 24.37 ? 230 LEU I HD13   1 
+ATOM   53566  H  HD21   . LEU I  1 230 ? 205.307 241.162 160.532 1.00 24.37 ? 230 LEU I HD21   1 
+ATOM   53567  H  HD22   . LEU I  1 230 ? 206.524 241.017 159.523 1.00 24.37 ? 230 LEU I HD22   1 
+ATOM   53568  H  HD23   . LEU I  1 230 ? 205.050 241.232 158.965 1.00 24.37 ? 230 LEU I HD23   1 
+ATOM   53569  N  N      . THR I  1 231 ? 203.426 237.081 155.910 1.00 21.25 ? 231 THR I N      1 
+ATOM   53570  C  CA     . THR I  1 231 ? 203.612 236.496 154.591 1.00 21.25 ? 231 THR I CA     1 
+ATOM   53571  C  C      . THR I  1 231 ? 202.306 236.323 153.828 1.00 21.25 ? 231 THR I C      1 
+ATOM   53572  O  O      . THR I  1 231 ? 202.298 235.685 152.767 1.00 21.25 ? 231 THR I O      1 
+ATOM   53573  C  CB     . THR I  1 231 ? 204.318 235.150 154.725 1.00 21.25 ? 231 THR I CB     1 
+ATOM   53574  O  OG1    . THR I  1 231 ? 203.572 234.294 155.598 1.00 21.25 ? 231 THR I OG1    1 
+ATOM   53575  C  CG2    . THR I  1 231 ? 205.706 235.338 155.281 1.00 21.25 ? 231 THR I CG2    1 
+ATOM   53576  H  H      . THR I  1 231 ? 203.051 236.547 156.466 1.00 21.25 ? 231 THR I H      1 
+ATOM   53577  H  HA     . THR I  1 231 ? 204.182 237.078 154.068 1.00 21.25 ? 231 THR I HA     1 
+ATOM   53578  H  HB     . THR I  1 231 ? 204.383 234.746 153.854 1.00 21.25 ? 231 THR I HB     1 
+ATOM   53579  H  HG1    . THR I  1 231 ? 204.059 233.657 155.848 1.00 21.25 ? 231 THR I HG1    1 
+ATOM   53580  H  HG21   . THR I  1 231 ? 206.139 234.477 155.380 1.00 21.25 ? 231 THR I HG21   1 
+ATOM   53581  H  HG22   . THR I  1 231 ? 206.230 235.894 154.685 1.00 21.25 ? 231 THR I HG22   1 
+ATOM   53582  H  HG23   . THR I  1 231 ? 205.656 235.765 156.147 1.00 21.25 ? 231 THR I HG23   1 
+ATOM   53583  N  N      . TRP I  1 232 ? 201.208 236.862 154.350 1.00 16.81 ? 232 TRP I N      1 
+ATOM   53584  C  CA     . TRP I  1 232 ? 199.917 236.862 153.682 1.00 16.81 ? 232 TRP I CA     1 
+ATOM   53585  C  C      . TRP I  1 232 ? 199.653 238.249 153.118 1.00 16.81 ? 232 TRP I C      1 
+ATOM   53586  O  O      . TRP I  1 232 ? 199.955 239.256 153.764 1.00 16.81 ? 232 TRP I O      1 
+ATOM   53587  C  CB     . TRP I  1 232 ? 198.795 236.486 154.650 1.00 16.81 ? 232 TRP I CB     1 
+ATOM   53588  C  CG     . TRP I  1 232 ? 198.973 235.188 155.366 1.00 16.81 ? 232 TRP I CG     1 
+ATOM   53589  C  CD1    . TRP I  1 232 ? 200.009 234.318 155.244 1.00 16.81 ? 232 TRP I CD1    1 
+ATOM   53590  C  CD2    . TRP I  1 232 ? 198.082 234.618 156.330 1.00 16.81 ? 232 TRP I CD2    1 
+ATOM   53591  N  NE1    . TRP I  1 232 ? 199.821 233.237 156.068 1.00 16.81 ? 232 TRP I NE1    1 
+ATOM   53592  C  CE2    . TRP I  1 232 ? 198.643 233.399 156.746 1.00 16.81 ? 232 TRP I CE2    1 
+ATOM   53593  C  CE3    . TRP I  1 232 ? 196.863 235.020 156.880 1.00 16.81 ? 232 TRP I CE3    1 
+ATOM   53594  C  CZ2    . TRP I  1 232 ? 198.030 232.579 157.683 1.00 16.81 ? 232 TRP I CZ2    1 
+ATOM   53595  C  CZ3    . TRP I  1 232 ? 196.257 234.203 157.810 1.00 16.81 ? 232 TRP I CZ3    1 
+ATOM   53596  C  CH2    . TRP I  1 232 ? 196.841 232.997 158.202 1.00 16.81 ? 232 TRP I CH2    1 
+ATOM   53597  H  H      . TRP I  1 232 ? 201.185 237.247 155.115 1.00 16.81 ? 232 TRP I H      1 
+ATOM   53598  H  HA     . TRP I  1 232 ? 199.920 236.224 152.956 1.00 16.81 ? 232 TRP I HA     1 
+ATOM   53599  H  HB2    . TRP I  1 232 ? 198.730 237.178 155.322 1.00 16.81 ? 232 TRP I HB2    1 
+ATOM   53600  H  HB3    . TRP I  1 232 ? 197.968 236.432 154.154 1.00 16.81 ? 232 TRP I HB3    1 
+ATOM   53601  H  HD1    . TRP I  1 232 ? 200.737 234.441 154.683 1.00 16.81 ? 232 TRP I HD1    1 
+ATOM   53602  H  HE1    . TRP I  1 232 ? 200.352 232.569 156.148 1.00 16.81 ? 232 TRP I HE1    1 
+ATOM   53603  H  HE3    . TRP I  1 232 ? 196.469 235.821 156.623 1.00 16.81 ? 232 TRP I HE3    1 
+ATOM   53604  H  HZ2    . TRP I  1 232 ? 198.416 231.777 157.945 1.00 16.81 ? 232 TRP I HZ2    1 
+ATOM   53605  H  HZ3    . TRP I  1 232 ? 195.447 234.457 158.183 1.00 16.81 ? 232 TRP I HZ3    1 
+ATOM   53606  H  HH2    . TRP I  1 232 ? 196.409 232.468 158.830 1.00 16.81 ? 232 TRP I HH2    1 
+ATOM   53607  N  N      . TYR I  1 233 ? 199.087 238.308 151.919 1.00 24.80 ? 233 TYR I N      1 
+ATOM   53608  C  CA     . TYR I  1 233 ? 198.768 239.602 151.329 1.00 24.80 ? 233 TYR I CA     1 
+ATOM   53609  C  C      . TYR I  1 233 ? 197.733 239.414 150.225 1.00 24.80 ? 233 TYR I C      1 
+ATOM   53610  O  O      . TYR I  1 233 ? 197.180 238.324 150.043 1.00 24.80 ? 233 TYR I O      1 
+ATOM   53611  C  CB     . TYR I  1 233 ? 200.037 240.299 150.830 1.00 24.80 ? 233 TYR I CB     1 
+ATOM   53612  C  CG     . TYR I  1 233 ? 200.656 239.690 149.598 1.00 24.80 ? 233 TYR I CG     1 
+ATOM   53613  C  CD1    . TYR I  1 233 ? 201.433 238.544 149.681 1.00 24.80 ? 233 TYR I CD1    1 
+ATOM   53614  C  CD2    . TYR I  1 233 ? 200.480 240.272 148.353 1.00 24.80 ? 233 TYR I CD2    1 
+ATOM   53615  C  CE1    . TYR I  1 233 ? 202.005 237.991 148.557 1.00 24.80 ? 233 TYR I CE1    1 
+ATOM   53616  C  CE2    . TYR I  1 233 ? 201.050 239.724 147.225 1.00 24.80 ? 233 TYR I CE2    1 
+ATOM   53617  C  CZ     . TYR I  1 233 ? 201.812 238.585 147.334 1.00 24.80 ? 233 TYR I CZ     1 
+ATOM   53618  O  OH     . TYR I  1 233 ? 202.382 238.034 146.214 1.00 24.80 ? 233 TYR I OH     1 
+ATOM   53619  H  H      . TYR I  1 233 ? 198.878 237.630 151.436 1.00 24.80 ? 233 TYR I H      1 
+ATOM   53620  H  HA     . TYR I  1 233 ? 198.374 240.164 152.010 1.00 24.80 ? 233 TYR I HA     1 
+ATOM   53621  H  HB2    . TYR I  1 233 ? 199.818 241.219 150.617 1.00 24.80 ? 233 TYR I HB2    1 
+ATOM   53622  H  HB3    . TYR I  1 233 ? 200.698 240.277 151.537 1.00 24.80 ? 233 TYR I HB3    1 
+ATOM   53623  H  HD1    . TYR I  1 233 ? 201.567 238.139 150.507 1.00 24.80 ? 233 TYR I HD1    1 
+ATOM   53624  H  HD2    . TYR I  1 233 ? 199.965 241.043 148.279 1.00 24.80 ? 233 TYR I HD2    1 
+ATOM   53625  H  HE1    . TYR I  1 233 ? 202.520 237.222 148.623 1.00 24.80 ? 233 TYR I HE1    1 
+ATOM   53626  H  HE2    . TYR I  1 233 ? 200.922 240.122 146.395 1.00 24.80 ? 233 TYR I HE2    1 
+ATOM   53627  H  HH     . TYR I  1 233 ? 202.291 238.559 145.566 1.00 24.80 ? 233 TYR I HH     1 
+ATOM   53628  N  N      . GLN I  1 234 ? 197.476 240.492 149.488 1.00 30.51 ? 234 GLN I N      1 
+ATOM   53629  C  CA     . GLN I  1 234 ? 196.370 240.563 148.540 1.00 30.51 ? 234 GLN I CA     1 
+ATOM   53630  C  C      . GLN I  1 234 ? 196.811 241.391 147.346 1.00 30.51 ? 234 GLN I C      1 
+ATOM   53631  O  O      . GLN I  1 234 ? 197.246 242.533 147.513 1.00 30.51 ? 234 GLN I O      1 
+ATOM   53632  C  CB     . GLN I  1 234 ? 195.140 241.187 149.197 1.00 30.51 ? 234 GLN I CB     1 
+ATOM   53633  C  CG     . GLN I  1 234 ? 193.840 240.963 148.459 1.00 30.51 ? 234 GLN I CG     1 
+ATOM   53634  C  CD     . GLN I  1 234 ? 192.803 242.015 148.787 1.00 30.51 ? 234 GLN I CD     1 
+ATOM   53635  O  OE1    . GLN I  1 234 ? 193.014 242.863 149.652 1.00 30.51 ? 234 GLN I OE1    1 
+ATOM   53636  N  NE2    . GLN I  1 234 ? 191.673 241.965 148.099 1.00 30.51 ? 234 GLN I NE2    1 
+ATOM   53637  H  H      . GLN I  1 234 ? 197.942 241.212 149.522 1.00 30.51 ? 234 GLN I H      1 
+ATOM   53638  H  HA     . GLN I  1 234 ? 196.141 239.674 148.234 1.00 30.51 ? 234 GLN I HA     1 
+ATOM   53639  H  HB2    . GLN I  1 234 ? 195.044 240.815 150.085 1.00 30.51 ? 234 GLN I HB2    1 
+ATOM   53640  H  HB3    . GLN I  1 234 ? 195.281 242.142 149.254 1.00 30.51 ? 234 GLN I HB3    1 
+ATOM   53641  H  HG2    . GLN I  1 234 ? 194.008 240.995 147.506 1.00 30.51 ? 234 GLN I HG2    1 
+ATOM   53642  H  HG3    . GLN I  1 234 ? 193.479 240.100 148.711 1.00 30.51 ? 234 GLN I HG3    1 
+ATOM   53643  H  HE21   . GLN I  1 234 ? 191.561 241.358 147.504 1.00 30.51 ? 234 GLN I HE21   1 
+ATOM   53644  H  HE22   . GLN I  1 234 ? 191.054 242.541 148.251 1.00 30.51 ? 234 GLN I HE22   1 
+ATOM   53645  N  N      . ASN I  1 235 ? 196.691 240.824 146.151 1.00 39.90 ? 235 ASN I N      1 
+ATOM   53646  C  CA     . ASN I  1 235 ? 197.122 241.481 144.928 1.00 39.90 ? 235 ASN I CA     1 
+ATOM   53647  C  C      . ASN I  1 235 ? 195.947 242.218 144.290 1.00 39.90 ? 235 ASN I C      1 
+ATOM   53648  O  O      . ASN I  1 235 ? 194.828 242.233 144.808 1.00 39.90 ? 235 ASN I O      1 
+ATOM   53649  C  CB     . ASN I  1 235 ? 197.735 240.463 143.964 1.00 39.90 ? 235 ASN I CB     1 
+ATOM   53650  C  CG     . ASN I  1 235 ? 196.836 239.269 143.726 1.00 39.90 ? 235 ASN I CG     1 
+ATOM   53651  O  OD1    . ASN I  1 235 ? 195.700 239.231 144.196 1.00 39.90 ? 235 ASN I OD1    1 
+ATOM   53652  N  ND2    . ASN I  1 235 ? 197.344 238.281 142.999 1.00 39.90 ? 235 ASN I ND2    1 
+ATOM   53653  H  H      . ASN I  1 235 ? 196.349 240.047 146.024 1.00 39.90 ? 235 ASN I H      1 
+ATOM   53654  H  HA     . ASN I  1 235 ? 197.803 242.136 145.143 1.00 39.90 ? 235 ASN I HA     1 
+ATOM   53655  H  HB2    . ASN I  1 235 ? 197.893 240.895 143.111 1.00 39.90 ? 235 ASN I HB2    1 
+ATOM   53656  H  HB3    . ASN I  1 235 ? 198.572 240.141 144.331 1.00 39.90 ? 235 ASN I HB3    1 
+ATOM   53657  H  HD21   . ASN I  1 235 ? 198.144 238.343 142.688 1.00 39.90 ? 235 ASN I HD21   1 
+ATOM   53658  H  HD22   . ASN I  1 235 ? 196.873 237.580 142.836 1.00 39.90 ? 235 ASN I HD22   1 
+ATOM   53659  N  N      . ASP I  1 236 ? 196.213 242.844 143.140 1.00 50.43 ? 236 ASP I N      1 
+ATOM   53660  C  CA     . ASP I  1 236 ? 195.197 243.647 142.467 1.00 50.43 ? 236 ASP I CA     1 
+ATOM   53661  C  C      . ASP I  1 236 ? 193.914 242.870 142.210 1.00 50.43 ? 236 ASP I C      1 
+ATOM   53662  O  O      . ASP I  1 236 ? 192.867 243.483 141.969 1.00 50.43 ? 236 ASP I O      1 
+ATOM   53663  C  CB     . ASP I  1 236 ? 195.748 244.185 141.144 1.00 50.43 ? 236 ASP I CB     1 
+ATOM   53664  C  CG     . ASP I  1 236 ? 196.862 245.192 141.345 1.00 50.43 ? 236 ASP I CG     1 
+ATOM   53665  O  OD1    . ASP I  1 236 ? 196.662 246.156 142.114 1.00 50.43 ? 236 ASP I OD1    1 
+ATOM   53666  O  OD2    . ASP I  1 236 ? 197.938 245.022 140.734 1.00 50.43 ? 236 ASP I OD2    1 
+ATOM   53667  H  H      . ASP I  1 236 ? 196.972 242.821 142.737 1.00 50.43 ? 236 ASP I H      1 
+ATOM   53668  H  HA     . ASP I  1 236 ? 194.976 244.407 143.028 1.00 50.43 ? 236 ASP I HA     1 
+ATOM   53669  H  HB2    . ASP I  1 236 ? 196.101 243.447 140.622 1.00 50.43 ? 236 ASP I HB2    1 
+ATOM   53670  H  HB3    . ASP I  1 236 ? 195.032 244.622 140.658 1.00 50.43 ? 236 ASP I HB3    1 
+ATOM   53671  N  N      . SER I  1 237 ? 193.964 241.542 142.256 1.00 43.22 ? 237 SER I N      1 
+ATOM   53672  C  CA     . SER I  1 237 ? 192.789 240.702 142.102 1.00 43.22 ? 237 SER I CA     1 
+ATOM   53673  C  C      . SER I  1 237 ? 192.392 240.125 143.454 1.00 43.22 ? 237 SER I C      1 
+ATOM   53674  O  O      . SER I  1 237 ? 193.237 239.888 144.321 1.00 43.22 ? 237 SER I O      1 
+ATOM   53675  C  CB     . SER I  1 237 ? 193.045 239.576 141.098 1.00 43.22 ? 237 SER I CB     1 
+ATOM   53676  O  OG     . SER I  1 237 ? 194.038 238.685 141.572 1.00 43.22 ? 237 SER I OG     1 
+ATOM   53677  H  H      . SER I  1 237 ? 194.688 241.094 142.375 1.00 43.22 ? 237 SER I H      1 
+ATOM   53678  H  HA     . SER I  1 237 ? 192.049 241.238 141.778 1.00 43.22 ? 237 SER I HA     1 
+ATOM   53679  H  HB2    . SER I  1 237 ? 192.219 239.087 140.957 1.00 43.22 ? 237 SER I HB2    1 
+ATOM   53680  H  HB3    . SER I  1 237 ? 193.345 239.965 140.263 1.00 43.22 ? 237 SER I HB3    1 
+ATOM   53681  H  HG     . SER I  1 237 ? 194.256 238.152 140.959 1.00 43.22 ? 237 SER I HG     1 
+ATOM   53682  N  N      . LEU I  1 238 ? 191.090 239.902 143.624 1.00 37.79 ? 238 LEU I N      1 
+ATOM   53683  C  CA     . LEU I  1 238 ? 190.512 239.609 144.934 1.00 37.79 ? 238 LEU I CA     1 
+ATOM   53684  C  C      . LEU I  1 238 ? 190.749 238.152 145.338 1.00 37.79 ? 238 LEU I C      1 
+ATOM   53685  O  O      . LEU I  1 238 ? 189.829 237.346 145.472 1.00 37.79 ? 238 LEU I O      1 
+ATOM   53686  C  CB     . LEU I  1 238 ? 189.029 239.949 144.924 1.00 37.79 ? 238 LEU I CB     1 
+ATOM   53687  C  CG     . LEU I  1 238 ? 188.711 241.374 144.468 1.00 37.79 ? 238 LEU I CG     1 
+ATOM   53688  C  CD1    . LEU I  1 238 ? 187.217 241.629 144.511 1.00 37.79 ? 238 LEU I CD1    1 
+ATOM   53689  C  CD2    . LEU I  1 238 ? 189.459 242.399 145.302 1.00 37.79 ? 238 LEU I CD2    1 
+ATOM   53690  H  H      . LEU I  1 238 ? 190.513 239.917 142.986 1.00 37.79 ? 238 LEU I H      1 
+ATOM   53691  H  HA     . LEU I  1 238 ? 190.942 240.169 145.597 1.00 37.79 ? 238 LEU I HA     1 
+ATOM   53692  H  HB2    . LEU I  1 238 ? 188.576 239.338 144.323 1.00 37.79 ? 238 LEU I HB2    1 
+ATOM   53693  H  HB3    . LEU I  1 238 ? 188.681 239.842 145.821 1.00 37.79 ? 238 LEU I HB3    1 
+ATOM   53694  H  HG     . LEU I  1 238 ? 189.002 241.476 143.549 1.00 37.79 ? 238 LEU I HG     1 
+ATOM   53695  H  HD11   . LEU I  1 238 ? 187.049 242.558 144.286 1.00 37.79 ? 238 LEU I HD11   1 
+ATOM   53696  H  HD12   . LEU I  1 238 ? 186.780 241.048 143.870 1.00 37.79 ? 238 LEU I HD12   1 
+ATOM   53697  H  HD13   . LEU I  1 238 ? 186.892 241.443 145.406 1.00 37.79 ? 238 LEU I HD13   1 
+ATOM   53698  H  HD21   . LEU I  1 238 ? 189.133 243.285 145.083 1.00 37.79 ? 238 LEU I HD21   1 
+ATOM   53699  H  HD22   . LEU I  1 238 ? 189.306 242.211 146.241 1.00 37.79 ? 238 LEU I HD22   1 
+ATOM   53700  H  HD23   . LEU I  1 238 ? 190.406 242.336 145.101 1.00 37.79 ? 238 LEU I HD23   1 
+ATOM   53701  N  N      . THR I  1 239 ? 192.025 237.825 145.534 1.00 29.76 ? 239 THR I N      1 
+ATOM   53702  C  CA     . THR I  1 239 ? 192.424 236.560 146.131 1.00 29.76 ? 239 THR I CA     1 
+ATOM   53703  C  C      . THR I  1 239 ? 193.588 236.808 147.080 1.00 29.76 ? 239 THR I C      1 
+ATOM   53704  O  O      . THR I  1 239 ? 194.402 237.709 146.867 1.00 29.76 ? 239 THR I O      1 
+ATOM   53705  C  CB     . THR I  1 239 ? 192.811 235.516 145.071 1.00 29.76 ? 239 THR I CB     1 
+ATOM   53706  O  OG1    . THR I  1 239 ? 193.870 236.024 144.251 1.00 29.76 ? 239 THR I OG1    1 
+ATOM   53707  C  CG2    . THR I  1 239 ? 191.613 235.157 144.205 1.00 29.76 ? 239 THR I CG2    1 
+ATOM   53708  H  H      . THR I  1 239 ? 192.687 238.329 145.321 1.00 29.76 ? 239 THR I H      1 
+ATOM   53709  H  HA     . THR I  1 239 ? 191.685 236.205 146.648 1.00 29.76 ? 239 THR I HA     1 
+ATOM   53710  H  HB     . THR I  1 239 ? 193.110 234.709 145.515 1.00 29.76 ? 239 THR I HB     1 
+ATOM   53711  H  HG1    . THR I  1 239 ? 194.057 235.468 143.649 1.00 29.76 ? 239 THR I HG1    1 
+ATOM   53712  H  HG21   . THR I  1 239 ? 191.848 234.438 143.599 1.00 29.76 ? 239 THR I HG21   1 
+ATOM   53713  H  HG22   . THR I  1 239 ? 190.875 234.865 144.764 1.00 29.76 ? 239 THR I HG22   1 
+ATOM   53714  H  HG23   . THR I  1 239 ? 191.331 235.927 143.688 1.00 29.76 ? 239 THR I HG23   1 
+ATOM   53715  N  N      . VAL I  1 240 ? 193.658 235.992 148.127 1.00 23.70 ? 240 VAL I N      1 
+ATOM   53716  C  CA     . VAL I  1 240 ? 194.605 236.167 149.223 1.00 23.70 ? 240 VAL I CA     1 
+ATOM   53717  C  C      . VAL I  1 240 ? 195.703 235.127 149.063 1.00 23.70 ? 240 VAL I C      1 
+ATOM   53718  O  O      . VAL I  1 240 ? 195.418 233.930 148.935 1.00 23.70 ? 240 VAL I O      1 
+ATOM   53719  C  CB     . VAL I  1 240 ? 193.912 236.038 150.587 1.00 23.70 ? 240 VAL I CB     1 
+ATOM   53720  C  CG1    . VAL I  1 240 ? 194.914 236.142 151.711 1.00 23.70 ? 240 VAL I CG1    1 
+ATOM   53721  C  CG2    . VAL I  1 240 ? 192.845 237.099 150.739 1.00 23.70 ? 240 VAL I CG2    1 
+ATOM   53722  H  H      . VAL I  1 240 ? 193.152 235.306 148.227 1.00 23.70 ? 240 VAL I H      1 
+ATOM   53723  H  HA     . VAL I  1 240 ? 195.004 237.046 149.163 1.00 23.70 ? 240 VAL I HA     1 
+ATOM   53724  H  HB     . VAL I  1 240 ? 193.487 235.171 150.643 1.00 23.70 ? 240 VAL I HB     1 
+ATOM   53725  H  HG11   . VAL I  1 240 ? 194.438 236.346 152.530 1.00 23.70 ? 240 VAL I HG11   1 
+ATOM   53726  H  HG12   . VAL I  1 240 ? 195.375 235.295 151.798 1.00 23.70 ? 240 VAL I HG12   1 
+ATOM   53727  H  HG13   . VAL I  1 240 ? 195.542 236.851 151.510 1.00 23.70 ? 240 VAL I HG13   1 
+ATOM   53728  H  HG21   . VAL I  1 240 ? 192.066 236.696 151.150 1.00 23.70 ? 240 VAL I HG21   1 
+ATOM   53729  H  HG22   . VAL I  1 240 ? 193.186 237.809 151.303 1.00 23.70 ? 240 VAL I HG22   1 
+ATOM   53730  H  HG23   . VAL I  1 240 ? 192.614 237.449 149.866 1.00 23.70 ? 240 VAL I HG23   1 
+ATOM   53731  N  N      . ASN I  1 241 ? 196.955 235.579 149.076 1.00 21.41 ? 241 ASN I N      1 
+ATOM   53732  C  CA     . ASN I  1 241 ? 198.095 234.736 148.757 1.00 21.41 ? 241 ASN I CA     1 
+ATOM   53733  C  C      . ASN I  1 241 ? 199.090 234.684 149.910 1.00 21.41 ? 241 ASN I C      1 
+ATOM   53734  O  O      . ASN I  1 241 ? 199.264 235.656 150.653 1.00 21.41 ? 241 ASN I O      1 
+ATOM   53735  C  CB     . ASN I  1 241 ? 198.799 235.243 147.502 1.00 21.41 ? 241 ASN I CB     1 
+ATOM   53736  C  CG     . ASN I  1 241 ? 198.095 234.822 146.233 1.00 21.41 ? 241 ASN I CG     1 
+ATOM   53737  O  OD1    . ASN I  1 241 ? 197.663 233.679 146.095 1.00 21.41 ? 241 ASN I OD1    1 
+ATOM   53738  N  ND2    . ASN I  1 241 ? 197.974 235.750 145.294 1.00 21.41 ? 241 ASN I ND2    1 
+ATOM   53739  H  H      . ASN I  1 241 ? 197.173 236.387 149.266 1.00 21.41 ? 241 ASN I H      1 
+ATOM   53740  H  HA     . ASN I  1 241 ? 197.788 233.835 148.584 1.00 21.41 ? 241 ASN I HA     1 
+ATOM   53741  H  HB2    . ASN I  1 241 ? 198.806 236.210 147.527 1.00 21.41 ? 241 ASN I HB2    1 
+ATOM   53742  H  HB3    . ASN I  1 241 ? 199.704 234.902 147.482 1.00 21.41 ? 241 ASN I HB3    1 
+ATOM   53743  H  HD21   . ASN I  1 241 ? 198.289 236.539 145.429 1.00 21.41 ? 241 ASN I HD21   1 
+ATOM   53744  H  HD22   . ASN I  1 241 ? 197.582 235.562 144.554 1.00 21.41 ? 241 ASN I HD22   1 
+ATOM   53745  N  N      . GLU I  1 242 ? 199.745 233.531 150.041 1.00 15.54 ? 242 GLU I N      1 
+ATOM   53746  C  CA     . GLU I  1 242 ? 200.834 233.309 150.978 1.00 15.54 ? 242 GLU I CA     1 
+ATOM   53747  C  C      . GLU I  1 242 ? 202.156 233.229 150.227 1.00 15.54 ? 242 GLU I C      1 
+ATOM   53748  O  O      . GLU I  1 242 ? 202.206 232.883 149.044 1.00 15.54 ? 242 GLU I O      1 
+ATOM   53749  C  CB     . GLU I  1 242 ? 200.617 232.025 151.783 1.00 15.54 ? 242 GLU I CB     1 
+ATOM   53750  C  CG     . GLU I  1 242 ? 201.542 231.854 152.974 1.00 15.54 ? 242 GLU I CG     1 
+ATOM   53751  C  CD     . GLU I  1 242 ? 201.482 230.463 153.568 1.00 15.54 ? 242 GLU I CD     1 
+ATOM   53752  O  OE1    . GLU I  1 242 ? 200.930 229.557 152.914 1.00 15.54 ? 242 GLU I OE1    1 
+ATOM   53753  O  OE2    . GLU I  1 242 ? 201.990 230.273 154.692 1.00 15.54 ? 242 GLU I OE2    1 
+ATOM   53754  H  H      . GLU I  1 242 ? 199.561 232.834 149.578 1.00 15.54 ? 242 GLU I H      1 
+ATOM   53755  H  HA     . GLU I  1 242 ? 200.881 234.054 151.593 1.00 15.54 ? 242 GLU I HA     1 
+ATOM   53756  H  HB2    . GLU I  1 242 ? 199.707 232.014 152.111 1.00 15.54 ? 242 GLU I HB2    1 
+ATOM   53757  H  HB3    . GLU I  1 242 ? 200.767 231.272 151.195 1.00 15.54 ? 242 GLU I HB3    1 
+ATOM   53758  H  HG2    . GLU I  1 242 ? 202.454 232.010 152.693 1.00 15.54 ? 242 GLU I HG2    1 
+ATOM   53759  H  HG3    . GLU I  1 242 ? 201.292 232.482 153.664 1.00 15.54 ? 242 GLU I HG3    1 
+ATOM   53760  N  N      . VAL I  1 243 ? 203.237 233.552 150.938 1.00 21.46 ? 243 VAL I N      1 
+ATOM   53761  C  CA     . VAL I  1 243 ? 204.558 233.664 150.331 1.00 21.46 ? 243 VAL I CA     1 
+ATOM   53762  C  C      . VAL I  1 243 ? 205.620 233.312 151.368 1.00 21.46 ? 243 VAL I C      1 
+ATOM   53763  O  O      . VAL I  1 243 ? 205.348 233.245 152.566 1.00 21.46 ? 243 VAL I O      1 
+ATOM   53764  C  CB     . VAL I  1 243 ? 204.739 235.086 149.745 1.00 21.46 ? 243 VAL I CB     1 
+ATOM   53765  C  CG1    . VAL I  1 243 ? 206.165 235.447 149.574 1.00 21.46 ? 243 VAL I CG1    1 
+ATOM   53766  C  CG2    . VAL I  1 243 ? 204.053 235.169 148.410 1.00 21.46 ? 243 VAL I CG2    1 
+ATOM   53767  H  H      . VAL I  1 243 ? 203.228 233.705 151.783 1.00 21.46 ? 243 VAL I H      1 
+ATOM   53768  H  HA     . VAL I  1 243 ? 204.632 233.032 149.602 1.00 21.46 ? 243 VAL I HA     1 
+ATOM   53769  H  HB     . VAL I  1 243 ? 204.335 235.734 150.338 1.00 21.46 ? 243 VAL I HB     1 
+ATOM   53770  H  HG11   . VAL I  1 243 ? 206.208 236.272 149.067 1.00 21.46 ? 243 VAL I HG11   1 
+ATOM   53771  H  HG12   . VAL I  1 243 ? 206.562 235.576 150.445 1.00 21.46 ? 243 VAL I HG12   1 
+ATOM   53772  H  HG13   . VAL I  1 243 ? 206.606 234.737 149.088 1.00 21.46 ? 243 VAL I HG13   1 
+ATOM   53773  H  HG21   . VAL I  1 243 ? 204.306 235.997 147.976 1.00 21.46 ? 243 VAL I HG21   1 
+ATOM   53774  H  HG22   . VAL I  1 243 ? 204.338 234.414 147.874 1.00 21.46 ? 243 VAL I HG22   1 
+ATOM   53775  H  HG23   . VAL I  1 243 ? 203.096 235.138 148.545 1.00 21.46 ? 243 VAL I HG23   1 
+ATOM   53776  N  N      . SER I  1 244 ? 206.831 233.038 150.892 1.00 23.98 ? 244 SER I N      1 
+ATOM   53777  C  CA     . SER I  1 244 ? 207.965 232.742 151.754 1.00 23.98 ? 244 SER I CA     1 
+ATOM   53778  C  C      . SER I  1 244 ? 208.695 234.020 152.155 1.00 23.98 ? 244 SER I C      1 
+ATOM   53779  O  O      . SER I  1 244 ? 208.527 235.082 151.552 1.00 23.98 ? 244 SER I O      1 
+ATOM   53780  C  CB     . SER I  1 244 ? 208.940 231.792 151.064 1.00 23.98 ? 244 SER I CB     1 
+ATOM   53781  O  OG     . SER I  1 244 ? 209.757 232.485 150.140 1.00 23.98 ? 244 SER I OG     1 
+ATOM   53782  H  H      . SER I  1 244 ? 207.021 233.006 150.056 1.00 23.98 ? 244 SER I H      1 
+ATOM   53783  H  HA     . SER I  1 244 ? 207.650 232.311 152.561 1.00 23.98 ? 244 SER I HA     1 
+ATOM   53784  H  HB2    . SER I  1 244 ? 209.504 231.383 151.735 1.00 23.98 ? 244 SER I HB2    1 
+ATOM   53785  H  HB3    . SER I  1 244 ? 208.439 231.111 150.596 1.00 23.98 ? 244 SER I HB3    1 
+ATOM   53786  H  HG     . SER I  1 244 ? 210.329 231.960 149.823 1.00 23.98 ? 244 SER I HG     1 
+ATOM   53787  N  N      . ALA I  1 245 ? 209.522 233.897 153.194 1.00 26.38 ? 245 ALA I N      1 
+ATOM   53788  C  CA     . ALA I  1 245 ? 210.203 235.059 153.751 1.00 26.38 ? 245 ALA I CA     1 
+ATOM   53789  C  C      . ALA I  1 245 ? 211.210 235.642 152.768 1.00 26.38 ? 245 ALA I C      1 
+ATOM   53790  O  O      . ALA I  1 245 ? 211.266 236.861 152.565 1.00 26.38 ? 245 ALA I O      1 
+ATOM   53791  C  CB     . ALA I  1 245 ? 210.891 234.670 155.056 1.00 26.38 ? 245 ALA I CB     1 
+ATOM   53792  H  H      . ALA I  1 245 ? 209.699 233.157 153.594 1.00 26.38 ? 245 ALA I H      1 
+ATOM   53793  H  HA     . ALA I  1 245 ? 209.549 235.743 153.949 1.00 26.38 ? 245 ALA I HA     1 
+ATOM   53794  H  HB1    . ALA I  1 245 ? 211.275 235.465 155.454 1.00 26.38 ? 245 ALA I HB1    1 
+ATOM   53795  H  HB2    . ALA I  1 245 ? 210.232 234.279 155.649 1.00 26.38 ? 245 ALA I HB2    1 
+ATOM   53796  H  HB3    . ALA I  1 245 ? 211.583 234.021 154.861 1.00 26.38 ? 245 ALA I HB3    1 
+ATOM   53797  N  N      . SER I  1 246 ? 212.047 234.788 152.175 1.00 26.05 ? 246 SER I N      1 
+ATOM   53798  C  CA     . SER I  1 246 ? 213.046 235.263 151.223 1.00 26.05 ? 246 SER I CA     1 
+ATOM   53799  C  C      . SER I  1 246 ? 212.417 236.092 150.114 1.00 26.05 ? 246 SER I C      1 
+ATOM   53800  O  O      . SER I  1 246 ? 213.076 236.965 149.538 1.00 26.05 ? 246 SER I O      1 
+ATOM   53801  C  CB     . SER I  1 246 ? 213.803 234.075 150.629 1.00 26.05 ? 246 SER I CB     1 
+ATOM   53802  O  OG     . SER I  1 246 ? 214.227 233.180 151.642 1.00 26.05 ? 246 SER I OG     1 
+ATOM   53803  H  H      . SER I  1 246 ? 212.060 233.940 152.312 1.00 26.05 ? 246 SER I H      1 
+ATOM   53804  H  HA     . SER I  1 246 ? 213.681 235.825 151.687 1.00 26.05 ? 246 SER I HA     1 
+ATOM   53805  H  HB2    . SER I  1 246 ? 213.216 233.603 150.022 1.00 26.05 ? 246 SER I HB2    1 
+ATOM   53806  H  HB3    . SER I  1 246 ? 214.579 234.403 150.151 1.00 26.05 ? 246 SER I HB3    1 
+ATOM   53807  H  HG     . SER I  1 246 ? 213.562 232.804 151.991 1.00 26.05 ? 246 SER I HG     1 
+ATOM   53808  N  N      . GLN I  1 247 ? 211.149 235.838 149.806 1.00 27.17 ? 247 GLN I N      1 
+ATOM   53809  C  CA     . GLN I  1 247 ? 210.434 236.520 148.737 1.00 27.17 ? 247 GLN I CA     1 
+ATOM   53810  C  C      . GLN I  1 247 ? 209.734 237.780 149.230 1.00 27.17 ? 247 GLN I C      1 
+ATOM   53811  O  O      . GLN I  1 247 ? 209.824 238.834 148.590 1.00 27.17 ? 247 GLN I O      1 
+ATOM   53812  C  CB     . GLN I  1 247 ? 209.418 235.554 148.128 1.00 27.17 ? 247 GLN I CB     1 
+ATOM   53813  C  CG     . GLN I  1 247 ? 209.149 235.717 146.651 1.00 27.17 ? 247 GLN I CG     1 
+ATOM   53814  C  CD     . GLN I  1 247 ? 208.129 234.713 146.154 1.00 27.17 ? 247 GLN I CD     1 
+ATOM   53815  O  OE1    . GLN I  1 247 ? 208.167 233.541 146.524 1.00 27.17 ? 247 GLN I OE1    1 
+ATOM   53816  N  NE2    . GLN I  1 247 ? 207.206 235.169 145.320 1.00 27.17 ? 247 GLN I NE2    1 
+ATOM   53817  H  H      . GLN I  1 247 ? 210.667 235.258 150.216 1.00 27.17 ? 247 GLN I H      1 
+ATOM   53818  H  HA     . GLN I  1 247 ? 211.061 236.778 148.047 1.00 27.17 ? 247 GLN I HA     1 
+ATOM   53819  H  HB2    . GLN I  1 247 ? 209.737 234.650 148.266 1.00 27.17 ? 247 GLN I HB2    1 
+ATOM   53820  H  HB3    . GLN I  1 247 ? 208.580 235.676 148.590 1.00 27.17 ? 247 GLN I HB3    1 
+ATOM   53821  H  HG2    . GLN I  1 247 ? 208.801 236.605 146.483 1.00 27.17 ? 247 GLN I HG2    1 
+ATOM   53822  H  HG3    . GLN I  1 247 ? 209.972 235.579 146.159 1.00 27.17 ? 247 GLN I HG3    1 
+ATOM   53823  H  HE21   . GLN I  1 247 ? 207.210 235.995 145.085 1.00 27.17 ? 247 GLN I HE21   1 
+ATOM   53824  H  HE22   . GLN I  1 247 ? 206.606 234.635 145.014 1.00 27.17 ? 247 GLN I HE22   1 
+ATOM   53825  N  N      . ALA I  1 248 ? 209.039 237.687 150.364 1.00 27.19 ? 248 ALA I N      1 
+ATOM   53826  C  CA     . ALA I  1 248 ? 208.383 238.856 150.939 1.00 27.19 ? 248 ALA I CA     1 
+ATOM   53827  C  C      . ALA I  1 248 ? 209.389 239.958 151.243 1.00 27.19 ? 248 ALA I C      1 
+ATOM   53828  O  O      . ALA I  1 248 ? 209.155 241.135 150.938 1.00 27.19 ? 248 ALA I O      1 
+ATOM   53829  C  CB     . ALA I  1 248 ? 207.630 238.451 152.204 1.00 27.19 ? 248 ALA I CB     1 
+ATOM   53830  H  H      . ALA I  1 248 ? 208.927 236.964 150.811 1.00 27.19 ? 248 ALA I H      1 
+ATOM   53831  H  HA     . ALA I  1 248 ? 207.743 239.204 150.303 1.00 27.19 ? 248 ALA I HA     1 
+ATOM   53832  H  HB1    . ALA I  1 248 ? 207.063 239.184 152.483 1.00 27.19 ? 248 ALA I HB1    1 
+ATOM   53833  H  HB2    . ALA I  1 248 ? 207.095 237.667 152.012 1.00 27.19 ? 248 ALA I HB2    1 
+ATOM   53834  H  HB3    . ALA I  1 248 ? 208.275 238.243 152.895 1.00 27.19 ? 248 ALA I HB3    1 
+ATOM   53835  N  N      . TYR I  1 249 ? 210.507 239.596 151.879 1.00 35.03 ? 249 TYR I N      1 
+ATOM   53836  C  CA     . TYR I  1 249 ? 211.552 240.569 152.175 1.00 35.03 ? 249 TYR I CA     1 
+ATOM   53837  C  C      . TYR I  1 249 ? 211.916 241.389 150.945 1.00 35.03 ? 249 TYR I C      1 
+ATOM   53838  O  O      . TYR I  1 249 ? 211.984 242.621 151.008 1.00 35.03 ? 249 TYR I O      1 
+ATOM   53839  C  CB     . TYR I  1 249 ? 212.783 239.847 152.723 1.00 35.03 ? 249 TYR I CB     1 
+ATOM   53840  C  CG     . TYR I  1 249 ? 213.897 240.763 153.177 1.00 35.03 ? 249 TYR I CG     1 
+ATOM   53841  C  CD1    . TYR I  1 249 ? 214.676 241.454 152.258 1.00 35.03 ? 249 TYR I CD1    1 
+ATOM   53842  C  CD2    . TYR I  1 249 ? 214.171 240.937 154.526 1.00 35.03 ? 249 TYR I CD2    1 
+ATOM   53843  C  CE1    . TYR I  1 249 ? 215.690 242.291 152.668 1.00 35.03 ? 249 TYR I CE1    1 
+ATOM   53844  C  CE2    . TYR I  1 249 ? 215.186 241.772 154.945 1.00 35.03 ? 249 TYR I CE2    1 
+ATOM   53845  C  CZ     . TYR I  1 249 ? 215.942 242.445 154.011 1.00 35.03 ? 249 TYR I CZ     1 
+ATOM   53846  O  OH     . TYR I  1 249 ? 216.955 243.280 154.414 1.00 35.03 ? 249 TYR I OH     1 
+ATOM   53847  H  H      . TYR I  1 249 ? 210.677 238.800 152.152 1.00 35.03 ? 249 TYR I H      1 
+ATOM   53848  H  HA     . TYR I  1 249 ? 211.234 241.178 152.855 1.00 35.03 ? 249 TYR I HA     1 
+ATOM   53849  H  HB2    . TYR I  1 249 ? 212.513 239.306 153.480 1.00 35.03 ? 249 TYR I HB2    1 
+ATOM   53850  H  HB3    . TYR I  1 249 ? 213.136 239.278 152.023 1.00 35.03 ? 249 TYR I HB3    1 
+ATOM   53851  H  HD1    . TYR I  1 249 ? 214.506 241.351 151.349 1.00 35.03 ? 249 TYR I HD1    1 
+ATOM   53852  H  HD2    . TYR I  1 249 ? 213.663 240.484 155.158 1.00 35.03 ? 249 TYR I HD2    1 
+ATOM   53853  H  HE1    . TYR I  1 249 ? 216.203 242.747 152.042 1.00 35.03 ? 249 TYR I HE1    1 
+ATOM   53854  H  HE2    . TYR I  1 249 ? 215.358 241.879 155.851 1.00 35.03 ? 249 TYR I HE2    1 
+ATOM   53855  H  HH     . TYR I  1 249 ? 217.279 243.672 153.745 1.00 35.03 ? 249 TYR I HH     1 
+ATOM   53856  N  N      . ASP I  1 250 ? 212.159 240.723 149.818 1.00 37.76 ? 250 ASP I N      1 
+ATOM   53857  C  CA     . ASP I  1 250 ? 212.525 241.448 148.609 1.00 37.76 ? 250 ASP I CA     1 
+ATOM   53858  C  C      . ASP I  1 250 ? 211.335 242.186 148.014 1.00 37.76 ? 250 ASP I C      1 
+ATOM   53859  O  O      . ASP I  1 250 ? 211.519 243.177 147.299 1.00 37.76 ? 250 ASP I O      1 
+ATOM   53860  C  CB     . ASP I  1 250 ? 213.120 240.488 147.581 1.00 37.76 ? 250 ASP I CB     1 
+ATOM   53861  C  CG     . ASP I  1 250 ? 214.491 239.981 147.981 1.00 37.76 ? 250 ASP I CG     1 
+ATOM   53862  O  OD1    . ASP I  1 250 ? 215.213 240.710 148.694 1.00 37.76 ? 250 ASP I OD1    1 
+ATOM   53863  O  OD2    . ASP I  1 250 ? 214.851 238.856 147.579 1.00 37.76 ? 250 ASP I OD2    1 
+ATOM   53864  H  H      . ASP I  1 250 ? 212.125 239.871 149.730 1.00 37.76 ? 250 ASP I H      1 
+ATOM   53865  H  HA     . ASP I  1 250 ? 213.199 242.106 148.833 1.00 37.76 ? 250 ASP I HA     1 
+ATOM   53866  H  HB2    . ASP I  1 250 ? 212.532 239.723 147.491 1.00 37.76 ? 250 ASP I HB2    1 
+ATOM   53867  H  HB3    . ASP I  1 250 ? 213.203 240.946 146.731 1.00 37.76 ? 250 ASP I HB3    1 
+ATOM   53868  N  N      . GLU I  1 251 ? 210.114 241.727 148.291 1.00 34.16 ? 251 GLU I N      1 
+ATOM   53869  C  CA     . GLU I  1 251 ? 208.947 242.351 147.678 1.00 34.16 ? 251 GLU I CA     1 
+ATOM   53870  C  C      . GLU I  1 251 ? 208.577 243.661 148.370 1.00 34.16 ? 251 GLU I C      1 
+ATOM   53871  O  O      . GLU I  1 251 ? 208.620 244.729 147.749 1.00 34.16 ? 251 GLU I O      1 
+ATOM   53872  C  CB     . GLU I  1 251 ? 207.766 241.378 147.687 1.00 34.16 ? 251 GLU I CB     1 
+ATOM   53873  C  CG     . GLU I  1 251 ? 207.732 240.446 146.485 1.00 34.16 ? 251 GLU I CG     1 
+ATOM   53874  C  CD     . GLU I  1 251 ? 206.426 239.689 146.362 1.00 34.16 ? 251 GLU I CD     1 
+ATOM   53875  O  OE1    . GLU I  1 251 ? 206.268 238.654 147.041 1.00 34.16 ? 251 GLU I OE1    1 
+ATOM   53876  O  OE2    . GLU I  1 251 ? 205.555 240.130 145.583 1.00 34.16 ? 251 GLU I OE2    1 
+ATOM   53877  H  H      . GLU I  1 251 ? 209.938 241.077 148.824 1.00 34.16 ? 251 GLU I H      1 
+ATOM   53878  H  HA     . GLU I  1 251 ? 209.153 242.556 146.754 1.00 34.16 ? 251 GLU I HA     1 
+ATOM   53879  H  HB2    . GLU I  1 251 ? 207.824 240.828 148.482 1.00 34.16 ? 251 GLU I HB2    1 
+ATOM   53880  H  HB3    . GLU I  1 251 ? 206.941 241.886 147.693 1.00 34.16 ? 251 GLU I HB3    1 
+ATOM   53881  H  HG2    . GLU I  1 251 ? 207.850 240.969 145.677 1.00 34.16 ? 251 GLU I HG2    1 
+ATOM   53882  H  HG3    . GLU I  1 251 ? 208.447 239.797 146.565 1.00 34.16 ? 251 GLU I HG3    1 
+ATOM   53883  N  N      . TYR I  1 252 ? 208.208 243.608 149.653 1.00 30.99 ? 252 TYR I N      1 
+ATOM   53884  C  CA     . TYR I  1 252 ? 207.729 244.817 150.325 1.00 30.99 ? 252 TYR I CA     1 
+ATOM   53885  C  C      . TYR I  1 252 ? 208.451 245.162 151.620 1.00 30.99 ? 252 TYR I C      1 
+ATOM   53886  O  O      . TYR I  1 252 ? 208.729 246.340 151.858 1.00 30.99 ? 252 TYR I O      1 
+ATOM   53887  C  CB     . TYR I  1 252 ? 206.216 244.719 150.597 1.00 30.99 ? 252 TYR I CB     1 
+ATOM   53888  C  CG     . TYR I  1 252 ? 205.706 243.375 151.070 1.00 30.99 ? 252 TYR I CG     1 
+ATOM   53889  C  CD1    . TYR I  1 252 ? 205.508 243.122 152.419 1.00 30.99 ? 252 TYR I CD1    1 
+ATOM   53890  C  CD2    . TYR I  1 252 ? 205.384 242.373 150.165 1.00 30.99 ? 252 TYR I CD2    1 
+ATOM   53891  C  CE1    . TYR I  1 252 ? 205.030 241.906 152.854 1.00 30.99 ? 252 TYR I CE1    1 
+ATOM   53892  C  CE2    . TYR I  1 252 ? 204.904 241.153 150.593 1.00 30.99 ? 252 TYR I CE2    1 
+ATOM   53893  C  CZ     . TYR I  1 252 ? 204.728 240.927 151.939 1.00 30.99 ? 252 TYR I CZ     1 
+ATOM   53894  O  OH     . TYR I  1 252 ? 204.252 239.718 152.382 1.00 30.99 ? 252 TYR I OH     1 
+ATOM   53895  H  H      . TYR I  1 252 ? 208.225 242.904 150.145 1.00 30.99 ? 252 TYR I H      1 
+ATOM   53896  H  HA     . TYR I  1 252 ? 207.856 245.570 149.729 1.00 30.99 ? 252 TYR I HA     1 
+ATOM   53897  H  HB2    . TYR I  1 252 ? 205.984 245.373 151.274 1.00 30.99 ? 252 TYR I HB2    1 
+ATOM   53898  H  HB3    . TYR I  1 252 ? 205.749 244.928 149.774 1.00 30.99 ? 252 TYR I HB3    1 
+ATOM   53899  H  HD1    . TYR I  1 252 ? 205.711 243.779 153.042 1.00 30.99 ? 252 TYR I HD1    1 
+ATOM   53900  H  HD2    . TYR I  1 252 ? 205.502 242.523 149.255 1.00 30.99 ? 252 TYR I HD2    1 
+ATOM   53901  H  HE1    . TYR I  1 252 ? 204.908 241.747 153.760 1.00 30.99 ? 252 TYR I HE1    1 
+ATOM   53902  H  HE2    . TYR I  1 252 ? 204.698 240.487 149.977 1.00 30.99 ? 252 TYR I HE2    1 
+ATOM   53903  H  HH     . TYR I  1 252 ? 204.237 239.713 153.222 1.00 30.99 ? 252 TYR I HH     1 
+ATOM   53904  N  N      . ILE I  1 253 ? 208.764 244.181 152.470 1.00 32.37 ? 253 ILE I N      1 
+ATOM   53905  C  CA     . ILE I  1 253 ? 209.198 244.481 153.837 1.00 32.37 ? 253 ILE I CA     1 
+ATOM   53906  C  C      . ILE I  1 253 ? 210.393 245.428 153.854 1.00 32.37 ? 253 ILE I C      1 
+ATOM   53907  O  O      . ILE I  1 253 ? 210.444 246.378 154.652 1.00 32.37 ? 253 ILE I O      1 
+ATOM   53908  C  CB     . ILE I  1 253 ? 209.513 243.178 154.595 1.00 32.37 ? 253 ILE I CB     1 
+ATOM   53909  C  CG1    . ILE I  1 253 ? 208.239 242.360 154.795 1.00 32.37 ? 253 ILE I CG1    1 
+ATOM   53910  C  CG2    . ILE I  1 253 ? 210.153 243.491 155.921 1.00 32.37 ? 253 ILE I CG2    1 
+ATOM   53911  C  CD1    . ILE I  1 253 ? 208.478 240.959 155.300 1.00 32.37 ? 253 ILE I CD1    1 
+ATOM   53912  H  H      . ILE I  1 253 ? 208.728 243.343 152.283 1.00 32.37 ? 253 ILE I H      1 
+ATOM   53913  H  HA     . ILE I  1 253 ? 208.471 244.919 154.302 1.00 32.37 ? 253 ILE I HA     1 
+ATOM   53914  H  HB     . ILE I  1 253 ? 210.137 242.661 154.069 1.00 32.37 ? 253 ILE I HB     1 
+ATOM   53915  H  HG12   . ILE I  1 253 ? 207.679 242.811 155.442 1.00 32.37 ? 253 ILE I HG12   1 
+ATOM   53916  H  HG13   . ILE I  1 253 ? 207.775 242.296 153.947 1.00 32.37 ? 253 ILE I HG13   1 
+ATOM   53917  H  HG21   . ILE I  1 253 ? 210.196 242.682 156.450 1.00 32.37 ? 253 ILE I HG21   1 
+ATOM   53918  H  HG22   . ILE I  1 253 ? 211.048 243.828 155.769 1.00 32.37 ? 253 ILE I HG22   1 
+ATOM   53919  H  HG23   . ILE I  1 253 ? 209.617 244.158 156.374 1.00 32.37 ? 253 ILE I HG23   1 
+ATOM   53920  H  HD11   . ILE I  1 253 ? 207.632 240.490 155.341 1.00 32.37 ? 253 ILE I HD11   1 
+ATOM   53921  H  HD12   . ILE I  1 253 ? 209.081 240.506 154.692 1.00 32.37 ? 253 ILE I HD12   1 
+ATOM   53922  H  HD13   . ILE I  1 253 ? 208.869 241.000 156.184 1.00 32.37 ? 253 ILE I HD13   1 
+ATOM   53923  N  N      . ASN I  1 254 ? 211.388 245.169 153.005 1.00 38.84 ? 254 ASN I N      1 
+ATOM   53924  C  CA     . ASN I  1 254 ? 212.615 245.959 153.043 1.00 38.84 ? 254 ASN I CA     1 
+ATOM   53925  C  C      . ASN I  1 254 ? 212.313 247.446 152.928 1.00 38.84 ? 254 ASN I C      1 
+ATOM   53926  O  O      . ASN I  1 254 ? 212.891 248.267 153.648 1.00 38.84 ? 254 ASN I O      1 
+ATOM   53927  C  CB     . ASN I  1 254 ? 213.562 245.517 151.929 1.00 38.84 ? 254 ASN I CB     1 
+ATOM   53928  C  CG     . ASN I  1 254 ? 214.855 246.305 151.918 1.00 38.84 ? 254 ASN I CG     1 
+ATOM   53929  O  OD1    . ASN I  1 254 ? 215.675 246.187 152.829 1.00 38.84 ? 254 ASN I OD1    1 
+ATOM   53930  N  ND2    . ASN I  1 254 ? 215.041 247.120 150.889 1.00 38.84 ? 254 ASN I ND2    1 
+ATOM   53931  H  H      . ASN I  1 254 ? 211.378 244.550 152.411 1.00 38.84 ? 254 ASN I H      1 
+ATOM   53932  H  HA     . ASN I  1 254 ? 213.059 245.810 153.892 1.00 38.84 ? 254 ASN I HA     1 
+ATOM   53933  H  HB2    . ASN I  1 254 ? 213.782 244.582 152.054 1.00 38.84 ? 254 ASN I HB2    1 
+ATOM   53934  H  HB3    . ASN I  1 254 ? 213.126 245.647 151.073 1.00 38.84 ? 254 ASN I HB3    1 
+ATOM   53935  H  HD21   . ASN I  1 254 ? 214.444 247.176 150.274 1.00 38.84 ? 254 ASN I HD21   1 
+ATOM   53936  H  HD22   . ASN I  1 254 ? 215.758 247.591 150.837 1.00 38.84 ? 254 ASN I HD22   1 
+ATOM   53937  N  N      . ASP I  1 255 ? 211.419 247.817 152.011 1.00 41.99 ? 255 ASP I N      1 
+ATOM   53938  C  CA     . ASP I  1 255 ? 211.046 249.220 151.879 1.00 41.99 ? 255 ASP I CA     1 
+ATOM   53939  C  C      . ASP I  1 255 ? 210.322 249.719 153.124 1.00 41.99 ? 255 ASP I C      1 
+ATOM   53940  O  O      . ASP I  1 255 ? 210.566 250.842 153.581 1.00 41.99 ? 255 ASP I O      1 
+ATOM   53941  C  CB     . ASP I  1 255 ? 210.183 249.410 150.635 1.00 41.99 ? 255 ASP I CB     1 
+ATOM   53942  C  CG     . ASP I  1 255 ? 210.867 248.927 149.376 1.00 41.99 ? 255 ASP I CG     1 
+ATOM   53943  O  OD1    . ASP I  1 255 ? 211.091 247.704 149.255 1.00 41.99 ? 255 ASP I OD1    1 
+ATOM   53944  O  OD2    . ASP I  1 255 ? 211.182 249.767 148.508 1.00 41.99 ? 255 ASP I OD2    1 
+ATOM   53945  H  H      . ASP I  1 255 ? 211.025 247.286 151.461 1.00 41.99 ? 255 ASP I H      1 
+ATOM   53946  H  HA     . ASP I  1 255 ? 211.848 249.750 151.769 1.00 41.99 ? 255 ASP I HA     1 
+ATOM   53947  H  HB2    . ASP I  1 255 ? 209.368 248.897 150.741 1.00 41.99 ? 255 ASP I HB2    1 
+ATOM   53948  H  HB3    . ASP I  1 255 ? 209.978 250.351 150.530 1.00 41.99 ? 255 ASP I HB3    1 
+ATOM   53949  N  N      . ILE I  1 256 ? 209.429 248.900 153.686 1.00 37.42 ? 256 ILE I N      1 
+ATOM   53950  C  CA     . ILE I  1 256 ? 208.754 249.275 154.927 1.00 37.42 ? 256 ILE I CA     1 
+ATOM   53951  C  C      . ILE I  1 256 ? 209.768 249.685 155.982 1.00 37.42 ? 256 ILE I C      1 
+ATOM   53952  O  O      . ILE I  1 256 ? 209.552 250.641 156.736 1.00 37.42 ? 256 ILE I O      1 
+ATOM   53953  C  CB     . ILE I  1 256 ? 207.859 248.124 155.425 1.00 37.42 ? 256 ILE I CB     1 
+ATOM   53954  C  CG1    . ILE I  1 256 ? 206.679 247.918 154.477 1.00 37.42 ? 256 ILE I CG1    1 
+ATOM   53955  C  CG2    . ILE I  1 256 ? 207.363 248.400 156.832 1.00 37.42 ? 256 ILE I CG2    1 
+ATOM   53956  C  CD1    . ILE I  1 256 ? 205.858 246.688 154.780 1.00 37.42 ? 256 ILE I CD1    1 
+ATOM   53957  H  H      . ILE I  1 256 ? 209.198 248.135 153.372 1.00 37.42 ? 256 ILE I H      1 
+ATOM   53958  H  HA     . ILE I  1 256 ? 208.180 250.034 154.762 1.00 37.42 ? 256 ILE I HA     1 
+ATOM   53959  H  HB     . ILE I  1 256 ? 208.385 247.311 155.445 1.00 37.42 ? 256 ILE I HB     1 
+ATOM   53960  H  HG12   . ILE I  1 256 ? 206.093 248.686 154.543 1.00 37.42 ? 256 ILE I HG12   1 
+ATOM   53961  H  HG13   . ILE I  1 256 ? 207.015 247.837 153.572 1.00 37.42 ? 256 ILE I HG13   1 
+ATOM   53962  H  HG21   . ILE I  1 256 ? 206.718 247.720 157.077 1.00 37.42 ? 256 ILE I HG21   1 
+ATOM   53963  H  HG22   . ILE I  1 256 ? 208.111 248.371 157.448 1.00 37.42 ? 256 ILE I HG22   1 
+ATOM   53964  H  HG23   . ILE I  1 256 ? 206.946 249.274 156.851 1.00 37.42 ? 256 ILE I HG23   1 
+ATOM   53965  H  HD11   . ILE I  1 256 ? 205.291 246.491 154.021 1.00 37.42 ? 256 ILE I HD11   1 
+ATOM   53966  H  HD12   . ILE I  1 256 ? 206.455 245.945 154.953 1.00 37.42 ? 256 ILE I HD12   1 
+ATOM   53967  H  HD13   . ILE I  1 256 ? 205.315 246.863 155.562 1.00 37.42 ? 256 ILE I HD13   1 
+ATOM   53968  N  N      . ILE I  1 257 ? 210.894 248.973 156.052 1.00 38.08 ? 257 ILE I N      1 
+ATOM   53969  C  CA     . ILE I  1 257 ? 211.859 249.205 157.125 1.00 38.08 ? 257 ILE I CA     1 
+ATOM   53970  C  C      . ILE I  1 257 ? 212.946 250.206 156.748 1.00 38.08 ? 257 ILE I C      1 
+ATOM   53971  O  O      . ILE I  1 257 ? 213.609 250.746 157.649 1.00 38.08 ? 257 ILE I O      1 
+ATOM   53972  C  CB     . ILE I  1 257 ? 212.488 247.871 157.586 1.00 38.08 ? 257 ILE I CB     1 
+ATOM   53973  C  CG1    . ILE I  1 257 ? 211.555 247.190 158.583 1.00 38.08 ? 257 ILE I CG1    1 
+ATOM   53974  C  CG2    . ILE I  1 257 ? 213.852 248.082 158.222 1.00 38.08 ? 257 ILE I CG2    1 
+ATOM   53975  C  CD1    . ILE I  1 257 ? 211.935 245.777 158.918 1.00 38.08 ? 257 ILE I CD1    1 
+ATOM   53976  H  H      . ILE I  1 257 ? 211.120 248.358 155.497 1.00 38.08 ? 257 ILE I H      1 
+ATOM   53977  H  HA     . ILE I  1 257 ? 211.385 249.571 157.885 1.00 38.08 ? 257 ILE I HA     1 
+ATOM   53978  H  HB     . ILE I  1 257 ? 212.594 247.296 156.815 1.00 38.08 ? 257 ILE I HB     1 
+ATOM   53979  H  HG12   . ILE I  1 257 ? 211.562 247.699 159.407 1.00 38.08 ? 257 ILE I HG12   1 
+ATOM   53980  H  HG13   . ILE I  1 257 ? 210.660 247.178 158.213 1.00 38.08 ? 257 ILE I HG13   1 
+ATOM   53981  H  HG21   . ILE I  1 257 ? 214.132 247.253 158.637 1.00 38.08 ? 257 ILE I HG21   1 
+ATOM   53982  H  HG22   . ILE I  1 257 ? 214.494 248.334 157.541 1.00 38.08 ? 257 ILE I HG22   1 
+ATOM   53983  H  HG23   . ILE I  1 257 ? 213.781 248.775 158.896 1.00 38.08 ? 257 ILE I HG23   1 
+ATOM   53984  H  HD11   . ILE I  1 257 ? 211.167 245.202 158.782 1.00 38.08 ? 257 ILE I HD11   1 
+ATOM   53985  H  HD12   . ILE I  1 257 ? 212.664 245.500 158.344 1.00 38.08 ? 257 ILE I HD12   1 
+ATOM   53986  H  HD13   . ILE I  1 257 ? 212.213 245.744 159.846 1.00 38.08 ? 257 ILE I HD13   1 
+ATOM   53987  N  N      . ASN I  1 258 ? 213.134 250.498 155.459 1.00 41.54 ? 258 ASN I N      1 
+ATOM   53988  C  CA     . ASN I  1 258 ? 214.208 251.397 155.055 1.00 41.54 ? 258 ASN I CA     1 
+ATOM   53989  C  C      . ASN I  1 258 ? 213.726 252.460 154.075 1.00 41.54 ? 258 ASN I C      1 
+ATOM   53990  O  O      . ASN I  1 258 ? 214.473 252.864 153.178 1.00 41.54 ? 258 ASN I O      1 
+ATOM   53991  C  CB     . ASN I  1 258 ? 215.368 250.612 154.443 1.00 41.54 ? 258 ASN I CB     1 
+ATOM   53992  C  CG     . ASN I  1 258 ? 216.029 249.685 155.443 1.00 41.54 ? 258 ASN I CG     1 
+ATOM   53993  O  OD1    . ASN I  1 258 ? 216.171 250.022 156.617 1.00 41.54 ? 258 ASN I OD1    1 
+ATOM   53994  N  ND2    . ASN I  1 258 ? 216.436 248.511 154.981 1.00 41.54 ? 258 ASN I ND2    1 
+ATOM   53995  H  H      . ASN I  1 258 ? 212.657 250.195 154.812 1.00 41.54 ? 258 ASN I H      1 
+ATOM   53996  H  HA     . ASN I  1 258 ? 214.547 251.857 155.835 1.00 41.54 ? 258 ASN I HA     1 
+ATOM   53997  H  HB2    . ASN I  1 258 ? 215.032 250.074 153.710 1.00 41.54 ? 258 ASN I HB2    1 
+ATOM   53998  H  HB3    . ASN I  1 258 ? 216.037 251.235 154.121 1.00 41.54 ? 258 ASN I HB3    1 
+ATOM   53999  H  HD21   . ASN I  1 258 ? 216.815 247.951 155.511 1.00 41.54 ? 258 ASN I HD21   1 
+ATOM   54000  H  HD22   . ASN I  1 258 ? 216.320 248.309 154.154 1.00 41.54 ? 258 ASN I HD22   1 
+ATOM   54001  N  N      . LYS I  1 259 ? 212.489 252.925 154.230 1.00 49.83 ? 259 LYS I N      1 
+ATOM   54002  C  CA     . LYS I  1 259 ? 212.002 254.074 153.481 1.00 49.83 ? 259 LYS I CA     1 
+ATOM   54003  C  C      . LYS I  1 259 ? 211.072 254.875 154.379 1.00 49.83 ? 259 LYS I C      1 
+ATOM   54004  O  O      . LYS I  1 259 ? 210.310 254.303 155.163 1.00 49.83 ? 259 LYS I O      1 
+ATOM   54005  C  CB     . LYS I  1 259 ? 211.281 253.654 152.195 1.00 49.83 ? 259 LYS I CB     1 
+ATOM   54006  C  CG     . LYS I  1 259 ? 212.159 252.887 151.221 1.00 49.83 ? 259 LYS I CG     1 
+ATOM   54007  C  CD     . LYS I  1 259 ? 213.239 253.770 150.618 1.00 49.83 ? 259 LYS I CD     1 
+ATOM   54008  C  CE     . LYS I  1 259 ? 214.178 252.971 149.728 1.00 49.83 ? 259 LYS I CE     1 
+ATOM   54009  N  NZ     . LYS I  1 259 ? 215.464 253.685 149.485 1.00 49.83 ? 259 LYS I NZ     1 
+ATOM   54010  H  H      . LYS I  1 259 ? 211.911 252.588 154.769 1.00 49.83 ? 259 LYS I H      1 
+ATOM   54011  H  HA     . LYS I  1 259 ? 212.751 254.640 153.241 1.00 49.83 ? 259 LYS I HA     1 
+ATOM   54012  H  HB2    . LYS I  1 259 ? 210.530 253.087 152.426 1.00 49.83 ? 259 LYS I HB2    1 
+ATOM   54013  H  HB3    . LYS I  1 259 ? 210.965 254.450 151.741 1.00 49.83 ? 259 LYS I HB3    1 
+ATOM   54014  H  HG2    . LYS I  1 259 ? 212.589 252.154 151.685 1.00 49.83 ? 259 LYS I HG2    1 
+ATOM   54015  H  HG3    . LYS I  1 259 ? 211.608 252.551 150.498 1.00 49.83 ? 259 LYS I HG3    1 
+ATOM   54016  H  HD2    . LYS I  1 259 ? 212.820 254.458 150.079 1.00 49.83 ? 259 LYS I HD2    1 
+ATOM   54017  H  HD3    . LYS I  1 259 ? 213.761 254.173 151.327 1.00 49.83 ? 259 LYS I HD3    1 
+ATOM   54018  H  HE2    . LYS I  1 259 ? 214.379 252.125 150.157 1.00 49.83 ? 259 LYS I HE2    1 
+ATOM   54019  H  HE3    . LYS I  1 259 ? 213.751 252.816 148.872 1.00 49.83 ? 259 LYS I HE3    1 
+ATOM   54020  H  HZ1    . LYS I  1 259 ? 215.983 253.202 148.948 1.00 49.83 ? 259 LYS I HZ1    1 
+ATOM   54021  H  HZ2    . LYS I  1 259 ? 215.308 254.474 149.104 1.00 49.83 ? 259 LYS I HZ2    1 
+ATOM   54022  H  HZ3    . LYS I  1 259 ? 215.889 253.817 150.255 1.00 49.83 ? 259 LYS I HZ3    1 
+ATOM   54023  N  N      . ASP I  1 260 ? 211.140 256.202 154.254 1.00 62.32 ? 260 ASP I N      1 
+ATOM   54024  C  CA     . ASP I  1 260 ? 210.496 257.070 155.234 1.00 62.32 ? 260 ASP I CA     1 
+ATOM   54025  C  C      . ASP I  1 260 ? 209.006 257.241 154.966 1.00 62.32 ? 260 ASP I C      1 
+ATOM   54026  O  O      . ASP I  1 260 ? 208.213 257.310 155.912 1.00 62.32 ? 260 ASP I O      1 
+ATOM   54027  C  CB     . ASP I  1 260 ? 211.188 258.435 155.260 1.00 62.32 ? 260 ASP I CB     1 
+ATOM   54028  C  CG     . ASP I  1 260 ? 211.342 259.040 153.879 1.00 62.32 ? 260 ASP I CG     1 
+ATOM   54029  O  OD1    . ASP I  1 260 ? 211.872 260.167 153.782 1.00 62.32 ? 260 ASP I OD1    1 
+ATOM   54030  O  OD2    . ASP I  1 260 ? 210.936 258.390 152.893 1.00 62.32 ? 260 ASP I OD2    1 
+ATOM   54031  H  H      . ASP I  1 260 ? 211.549 256.610 153.620 1.00 62.32 ? 260 ASP I H      1 
+ATOM   54032  H  HA     . ASP I  1 260 ? 210.593 256.673 156.113 1.00 62.32 ? 260 ASP I HA     1 
+ATOM   54033  H  HB2    . ASP I  1 260 ? 210.658 259.045 155.796 1.00 62.32 ? 260 ASP I HB2    1 
+ATOM   54034  H  HB3    . ASP I  1 260 ? 212.071 258.333 155.646 1.00 62.32 ? 260 ASP I HB3    1 
+ATOM   54035  N  N      . ASP I  1 261 ? 208.599 257.320 153.701 1.00 59.71 ? 261 ASP I N      1 
+ATOM   54036  C  CA     . ASP I  1 261 ? 207.191 257.551 153.383 1.00 59.71 ? 261 ASP I CA     1 
+ATOM   54037  C  C      . ASP I  1 261 ? 206.834 256.802 152.107 1.00 59.71 ? 261 ASP I C      1 
+ATOM   54038  O  O      . ASP I  1 261 ? 207.206 257.225 151.008 1.00 59.71 ? 261 ASP I O      1 
+ATOM   54039  C  CB     . ASP I  1 261 ? 206.905 259.043 153.237 1.00 59.71 ? 261 ASP I CB     1 
+ATOM   54040  C  CG     . ASP I  1 261 ? 205.420 259.351 153.205 1.00 59.71 ? 261 ASP I CG     1 
+ATOM   54041  O  OD1    . ASP I  1 261 ? 205.056 260.542 153.307 1.00 59.71 ? 261 ASP I OD1    1 
+ATOM   54042  O  OD2    . ASP I  1 261 ? 204.614 258.404 153.080 1.00 59.71 ? 261 ASP I OD2    1 
+ATOM   54043  H  H      . ASP I  1 261 ? 209.112 257.244 153.015 1.00 59.71 ? 261 ASP I H      1 
+ATOM   54044  H  HA     . ASP I  1 261 ? 206.639 257.204 154.100 1.00 59.71 ? 261 ASP I HA     1 
+ATOM   54045  H  HB2    . ASP I  1 261 ? 207.291 259.513 153.992 1.00 59.71 ? 261 ASP I HB2    1 
+ATOM   54046  H  HB3    . ASP I  1 261 ? 207.297 259.362 152.410 1.00 59.71 ? 261 ASP I HB3    1 
+ATOM   54047  N  N      . PHE I  1 262 ? 206.120 255.691 152.264 1.00 48.81 ? 262 PHE I N      1 
+ATOM   54048  C  CA     . PHE I  1 262 ? 205.460 255.010 151.159 1.00 48.81 ? 262 PHE I CA     1 
+ATOM   54049  C  C      . PHE I  1 262 ? 204.422 254.075 151.761 1.00 48.81 ? 262 PHE I C      1 
+ATOM   54050  O  O      . PHE I  1 262 ? 204.680 253.440 152.786 1.00 48.81 ? 262 PHE I O      1 
+ATOM   54051  C  CB     . PHE I  1 262 ? 206.449 254.227 150.291 1.00 48.81 ? 262 PHE I CB     1 
+ATOM   54052  C  CG     . PHE I  1 262 ? 206.745 252.855 150.809 1.00 48.81 ? 262 PHE I CG     1 
+ATOM   54053  C  CD1    . PHE I  1 262 ? 207.406 252.689 152.009 1.00 48.81 ? 262 PHE I CD1    1 
+ATOM   54054  C  CD2    . PHE I  1 262 ? 206.347 251.732 150.105 1.00 48.81 ? 262 PHE I CD2    1 
+ATOM   54055  C  CE1    . PHE I  1 262 ? 207.674 251.432 152.495 1.00 48.81 ? 262 PHE I CE1    1 
+ATOM   54056  C  CE2    . PHE I  1 262 ? 206.613 250.469 150.588 1.00 48.81 ? 262 PHE I CE2    1 
+ATOM   54057  C  CZ     . PHE I  1 262 ? 207.277 250.319 151.786 1.00 48.81 ? 262 PHE I CZ     1 
+ATOM   54058  H  H      . PHE I  1 262 ? 206.009 255.299 153.021 1.00 48.81 ? 262 PHE I H      1 
+ATOM   54059  H  HA     . PHE I  1 262 ? 205.006 255.659 150.600 1.00 48.81 ? 262 PHE I HA     1 
+ATOM   54060  H  HB2    . PHE I  1 262 ? 206.079 254.135 149.399 1.00 48.81 ? 262 PHE I HB2    1 
+ATOM   54061  H  HB3    . PHE I  1 262 ? 207.285 254.716 150.252 1.00 48.81 ? 262 PHE I HB3    1 
+ATOM   54062  H  HD1    . PHE I  1 262 ? 207.676 253.436 152.492 1.00 48.81 ? 262 PHE I HD1    1 
+ATOM   54063  H  HD2    . PHE I  1 262 ? 205.898 251.830 149.298 1.00 48.81 ? 262 PHE I HD2    1 
+ATOM   54064  H  HE1    . PHE I  1 262 ? 208.123 251.335 153.301 1.00 48.81 ? 262 PHE I HE1    1 
+ATOM   54065  H  HE2    . PHE I  1 262 ? 206.345 249.720 150.108 1.00 48.81 ? 262 PHE I HE2    1 
+ATOM   54066  H  HZ     . PHE I  1 262 ? 207.460 249.469 152.115 1.00 48.81 ? 262 PHE I HZ     1 
+ATOM   54067  N  N      . TYR I  1 263 ? 203.251 254.001 151.133 1.00 44.11 ? 263 TYR I N      1 
+ATOM   54068  C  CA     . TYR I  1 263 ? 202.167 253.188 151.662 1.00 44.11 ? 263 TYR I CA     1 
+ATOM   54069  C  C      . TYR I  1 263 ? 201.392 252.539 150.527 1.00 44.11 ? 263 TYR I C      1 
+ATOM   54070  O  O      . TYR I  1 263 ? 201.236 253.112 149.446 1.00 44.11 ? 263 TYR I O      1 
+ATOM   54071  C  CB     . TYR I  1 263 ? 201.212 254.015 152.531 1.00 44.11 ? 263 TYR I CB     1 
+ATOM   54072  C  CG     . TYR I  1 263 ? 200.323 253.166 153.408 1.00 44.11 ? 263 TYR I CG     1 
+ATOM   54073  C  CD1    . TYR I  1 263 ? 200.863 252.345 154.386 1.00 44.11 ? 263 TYR I CD1    1 
+ATOM   54074  C  CD2    . TYR I  1 263 ? 198.945 253.177 153.251 1.00 44.11 ? 263 TYR I CD2    1 
+ATOM   54075  C  CE1    . TYR I  1 263 ? 200.060 251.565 155.185 1.00 44.11 ? 263 TYR I CE1    1 
+ATOM   54076  C  CE2    . TYR I  1 263 ? 198.133 252.398 154.047 1.00 44.11 ? 263 TYR I CE2    1 
+ATOM   54077  C  CZ     . TYR I  1 263 ? 198.696 251.594 155.011 1.00 44.11 ? 263 TYR I CZ     1 
+ATOM   54078  O  OH     . TYR I  1 263 ? 197.892 250.815 155.807 1.00 44.11 ? 263 TYR I OH     1 
+ATOM   54079  H  H      . TYR I  1 263 ? 203.060 254.410 150.403 1.00 44.11 ? 263 TYR I H      1 
+ATOM   54080  H  HA     . TYR I  1 263 ? 202.542 252.485 152.212 1.00 44.11 ? 263 TYR I HA     1 
+ATOM   54081  H  HB2    . TYR I  1 263 ? 201.735 254.592 153.107 1.00 44.11 ? 263 TYR I HB2    1 
+ATOM   54082  H  HB3    . TYR I  1 263 ? 200.643 254.546 151.954 1.00 44.11 ? 263 TYR I HB3    1 
+ATOM   54083  H  HD1    . TYR I  1 263 ? 201.785 252.323 154.505 1.00 44.11 ? 263 TYR I HD1    1 
+ATOM   54084  H  HD2    . TYR I  1 263 ? 198.563 253.720 152.600 1.00 44.11 ? 263 TYR I HD2    1 
+ATOM   54085  H  HE1    . TYR I  1 263 ? 200.436 251.020 155.837 1.00 44.11 ? 263 TYR I HE1    1 
+ATOM   54086  H  HE2    . TYR I  1 263 ? 197.210 252.415 153.933 1.00 44.11 ? 263 TYR I HE2    1 
+ATOM   54087  H  HH     . TYR I  1 263 ? 197.116 250.790 155.486 1.00 44.11 ? 263 TYR I HH     1 
+ATOM   54088  N  N      . ARG I  1 264 ? 200.907 251.327 150.794 1.00 47.81 ? 264 ARG I N      1 
+ATOM   54089  C  CA     . ARG I  1 264 ? 200.085 250.563 149.861 1.00 47.81 ? 264 ARG I CA     1 
+ATOM   54090  C  C      . ARG I  1 264 ? 198.843 250.099 150.611 1.00 47.81 ? 264 ARG I C      1 
+ATOM   54091  O  O      . ARG I  1 264 ? 198.936 249.251 151.505 1.00 47.81 ? 264 ARG I O      1 
+ATOM   54092  C  CB     . ARG I  1 264 ? 200.862 249.377 149.291 1.00 47.81 ? 264 ARG I CB     1 
+ATOM   54093  C  CG     . ARG I  1 264 ? 200.072 248.511 148.326 1.00 47.81 ? 264 ARG I CG     1 
+ATOM   54094  C  CD     . ARG I  1 264 ? 199.811 249.227 147.017 1.00 47.81 ? 264 ARG I CD     1 
+ATOM   54095  N  NE     . ARG I  1 264 ? 198.968 248.434 146.125 1.00 47.81 ? 264 ARG I NE     1 
+ATOM   54096  C  CZ     . ARG I  1 264 ? 199.419 247.480 145.316 1.00 47.81 ? 264 ARG I CZ     1 
+ATOM   54097  N  NH1    . ARG I  1 264 ? 198.572 246.817 144.541 1.00 47.81 ? 264 ARG I NH1    1 
+ATOM   54098  N  NH2    . ARG I  1 264 ? 200.711 247.181 145.282 1.00 47.81 ? 264 ARG I NH2    1 
+ATOM   54099  H  H      . ARG I  1 264 ? 201.049 250.913 151.533 1.00 47.81 ? 264 ARG I H      1 
+ATOM   54100  H  HA     . ARG I  1 264 ? 199.808 251.134 149.129 1.00 47.81 ? 264 ARG I HA     1 
+ATOM   54101  H  HB2    . ARG I  1 264 ? 201.636 249.715 148.815 1.00 47.81 ? 264 ARG I HB2    1 
+ATOM   54102  H  HB3    . ARG I  1 264 ? 201.151 248.815 150.026 1.00 47.81 ? 264 ARG I HB3    1 
+ATOM   54103  H  HG2    . ARG I  1 264 ? 200.576 247.705 148.135 1.00 47.81 ? 264 ARG I HG2    1 
+ATOM   54104  H  HG3    . ARG I  1 264 ? 199.217 248.284 148.720 1.00 47.81 ? 264 ARG I HG3    1 
+ATOM   54105  H  HD2    . ARG I  1 264 ? 199.352 250.061 147.199 1.00 47.81 ? 264 ARG I HD2    1 
+ATOM   54106  H  HD3    . ARG I  1 264 ? 200.656 249.401 146.573 1.00 47.81 ? 264 ARG I HD3    1 
+ATOM   54107  H  HE     . ARG I  1 264 ? 198.117 248.487 146.235 1.00 47.81 ? 264 ARG I HE     1 
+ATOM   54108  H  HH11   . ARG I  1 264 ? 197.733 247.006 144.561 1.00 47.81 ? 264 ARG I HH11   1 
+ATOM   54109  H  HH12   . ARG I  1 264 ? 198.862 246.198 144.019 1.00 47.81 ? 264 ARG I HH12   1 
+ATOM   54110  H  HH21   . ARG I  1 264 ? 201.268 247.604 145.781 1.00 47.81 ? 264 ARG I HH21   1 
+ATOM   54111  H  HH22   . ARG I  1 264 ? 200.993 246.560 144.757 1.00 47.81 ? 264 ARG I HH22   1 
+ATOM   54112  N  N      . GLY I  1 265 ? 197.687 250.650 150.249 1.00 45.09 ? 265 GLY I N      1 
+ATOM   54113  C  CA     . GLY I  1 265 ? 196.457 250.382 150.973 1.00 45.09 ? 265 GLY I CA     1 
+ATOM   54114  C  C      . GLY I  1 265 ? 195.726 249.158 150.445 1.00 45.09 ? 265 GLY I C      1 
+ATOM   54115  O  O      . GLY I  1 265 ? 195.748 248.867 149.251 1.00 45.09 ? 265 GLY I O      1 
+ATOM   54116  H  H      . GLY I  1 265 ? 197.593 251.187 149.585 1.00 45.09 ? 265 GLY I H      1 
+ATOM   54117  H  HA2    . GLY I  1 265 ? 196.662 250.233 151.908 1.00 45.09 ? 265 GLY I HA2    1 
+ATOM   54118  H  HA3    . GLY I  1 265 ? 195.867 251.147 150.904 1.00 45.09 ? 265 GLY I HA3    1 
+ATOM   54119  N  N      . GLN I  1 266 ? 195.071 248.446 151.363 1.00 41.30 ? 266 GLN I N      1 
+ATOM   54120  C  CA     . GLN I  1 266 ? 194.312 247.239 151.039 1.00 41.30 ? 266 GLN I CA     1 
+ATOM   54121  C  C      . GLN I  1 266 ? 195.210 246.188 150.392 1.00 41.30 ? 266 GLN I C      1 
+ATOM   54122  O  O      . GLN I  1 266 ? 194.853 245.556 149.396 1.00 41.30 ? 266 GLN I O      1 
+ATOM   54123  C  CB     . GLN I  1 266 ? 193.118 247.566 150.140 1.00 41.30 ? 266 GLN I CB     1 
+ATOM   54124  C  CG     . GLN I  1 266 ? 192.255 248.706 150.645 1.00 41.30 ? 266 GLN I CG     1 
+ATOM   54125  C  CD     . GLN I  1 266 ? 191.022 248.930 149.790 1.00 41.30 ? 266 GLN I CD     1 
+ATOM   54126  O  OE1    . GLN I  1 266 ? 189.947 248.407 150.084 1.00 41.30 ? 266 GLN I OE1    1 
+ATOM   54127  N  NE2    . GLN I  1 266 ? 191.170 249.715 148.730 1.00 41.30 ? 266 GLN I NE2    1 
+ATOM   54128  H  H      . GLN I  1 266 ? 195.055 248.646 152.198 1.00 41.30 ? 266 GLN I H      1 
+ATOM   54129  H  HA     . GLN I  1 266 ? 193.964 246.861 151.860 1.00 41.30 ? 266 GLN I HA     1 
+ATOM   54130  H  HB2    . GLN I  1 266 ? 193.449 247.810 149.263 1.00 41.30 ? 266 GLN I HB2    1 
+ATOM   54131  H  HB3    . GLN I  1 266 ? 192.557 246.779 150.072 1.00 41.30 ? 266 GLN I HB3    1 
+ATOM   54132  H  HG2    . GLN I  1 266 ? 191.963 248.504 151.547 1.00 41.30 ? 266 GLN I HG2    1 
+ATOM   54133  H  HG3    . GLN I  1 266 ? 192.778 249.522 150.638 1.00 41.30 ? 266 GLN I HG3    1 
+ATOM   54134  H  HE21   . GLN I  1 266 ? 191.936 250.064 148.557 1.00 41.30 ? 266 GLN I HE21   1 
+ATOM   54135  H  HE22   . GLN I  1 266 ? 190.500 249.872 148.215 1.00 41.30 ? 266 GLN I HE22   1 
+ATOM   54136  N  N      . HIS I  1 267 ? 196.396 246.011 150.968 1.00 37.11 ? 267 HIS I N      1 
+ATOM   54137  C  CA     . HIS I  1 267 ? 197.358 245.021 150.505 1.00 37.11 ? 267 HIS I CA     1 
+ATOM   54138  C  C      . HIS I  1 267 ? 197.726 244.014 151.581 1.00 37.11 ? 267 HIS I C      1 
+ATOM   54139  O  O      . HIS I  1 267 ? 197.707 242.804 151.326 1.00 37.11 ? 267 HIS I O      1 
+ATOM   54140  C  CB     . HIS I  1 267 ? 198.624 245.727 150.000 1.00 37.11 ? 267 HIS I CB     1 
+ATOM   54141  C  CG     . HIS I  1 267 ? 199.609 244.811 149.345 1.00 37.11 ? 267 HIS I CG     1 
+ATOM   54142  N  ND1    . HIS I  1 267 ? 200.797 244.448 149.942 1.00 37.11 ? 267 HIS I ND1    1 
+ATOM   54143  C  CD2    . HIS I  1 267 ? 199.590 244.194 148.141 1.00 37.11 ? 267 HIS I CD2    1 
+ATOM   54144  C  CE1    . HIS I  1 267 ? 201.462 243.639 149.137 1.00 37.11 ? 267 HIS I CE1    1 
+ATOM   54145  N  NE2    . HIS I  1 267 ? 200.752 243.469 148.037 1.00 37.11 ? 267 HIS I NE2    1 
+ATOM   54146  H  H      . HIS I  1 267 ? 196.671 246.461 151.645 1.00 37.11 ? 267 HIS I H      1 
+ATOM   54147  H  HA     . HIS I  1 267 ? 196.976 244.532 149.762 1.00 37.11 ? 267 HIS I HA     1 
+ATOM   54148  H  HB2    . HIS I  1 267 ? 198.362 246.393 149.348 1.00 37.11 ? 267 HIS I HB2    1 
+ATOM   54149  H  HB3    . HIS I  1 267 ? 199.063 246.154 150.751 1.00 37.11 ? 267 HIS I HB3    1 
+ATOM   54150  H  HD2    . HIS I  1 267 ? 198.914 244.246 147.504 1.00 37.11 ? 267 HIS I HD2    1 
+ATOM   54151  H  HE1    . HIS I  1 267 ? 202.289 243.257 149.314 1.00 37.11 ? 267 HIS I HE1    1 
+ATOM   54152  N  N      . LEU I  1 268 ? 198.048 244.480 152.781 1.00 30.83 ? 268 LEU I N      1 
+ATOM   54153  C  CA     . LEU I  1 268 ? 198.621 243.640 153.819 1.00 30.83 ? 268 LEU I CA     1 
+ATOM   54154  C  C      . LEU I  1 268 ? 197.533 243.037 154.694 1.00 30.83 ? 268 LEU I C      1 
+ATOM   54155  O  O      . LEU I  1 268 ? 196.446 243.600 154.844 1.00 30.83 ? 268 LEU I O      1 
+ATOM   54156  C  CB     . LEU I  1 268 ? 199.583 244.452 154.684 1.00 30.83 ? 268 LEU I CB     1 
+ATOM   54157  C  CG     . LEU I  1 268 ? 200.686 245.182 153.919 1.00 30.83 ? 268 LEU I CG     1 
+ATOM   54158  C  CD1    . LEU I  1 268 ? 201.305 246.269 154.766 1.00 30.83 ? 268 LEU I CD1    1 
+ATOM   54159  C  CD2    . LEU I  1 268 ? 201.739 244.200 153.468 1.00 30.83 ? 268 LEU I CD2    1 
+ATOM   54160  H  H      . LEU I  1 268 ? 197.940 245.297 153.020 1.00 30.83 ? 268 LEU I H      1 
+ATOM   54161  H  HA     . LEU I  1 268 ? 199.117 242.917 153.412 1.00 30.83 ? 268 LEU I HA     1 
+ATOM   54162  H  HB2    . LEU I  1 268 ? 199.071 245.119 155.164 1.00 30.83 ? 268 LEU I HB2    1 
+ATOM   54163  H  HB3    . LEU I  1 268 ? 200.012 243.853 155.313 1.00 30.83 ? 268 LEU I HB3    1 
+ATOM   54164  H  HG     . LEU I  1 268 ? 200.306 245.598 153.133 1.00 30.83 ? 268 LEU I HG     1 
+ATOM   54165  H  HD11   . LEU I  1 268 ? 202.089 246.611 154.309 1.00 30.83 ? 268 LEU I HD11   1 
+ATOM   54166  H  HD12   . LEU I  1 268 ? 200.655 246.978 154.884 1.00 30.83 ? 268 LEU I HD12   1 
+ATOM   54167  H  HD13   . LEU I  1 268 ? 201.555 245.897 155.625 1.00 30.83 ? 268 LEU I HD13   1 
+ATOM   54168  H  HD21   . LEU I  1 268 ? 202.180 243.836 154.250 1.00 30.83 ? 268 LEU I HD21   1 
+ATOM   54169  H  HD22   . LEU I  1 268 ? 201.311 243.490 152.967 1.00 30.83 ? 268 LEU I HD22   1 
+ATOM   54170  H  HD23   . LEU I  1 268 ? 202.379 244.665 152.909 1.00 30.83 ? 268 LEU I HD23   1 
+ATOM   54171  N  N      . ILE I  1 269 ? 197.839 241.880 155.277 1.00 24.10 ? 269 ILE I N      1 
+ATOM   54172  C  CA     . ILE I  1 269 ? 196.932 241.257 156.230 1.00 24.10 ? 269 ILE I CA     1 
+ATOM   54173  C  C      . ILE I  1 269 ? 197.702 240.985 157.513 1.00 24.10 ? 269 ILE I C      1 
+ATOM   54174  O  O      . ILE I  1 269 ? 198.145 239.859 157.763 1.00 24.10 ? 269 ILE I O      1 
+ATOM   54175  C  CB     . ILE I  1 269 ? 196.350 239.959 155.640 1.00 24.10 ? 269 ILE I CB     1 
+ATOM   54176  C  CG1    . ILE I  1 269 ? 195.544 240.270 154.381 1.00 24.10 ? 269 ILE I CG1    1 
+ATOM   54177  C  CG2    . ILE I  1 269 ? 195.476 239.225 156.640 1.00 24.10 ? 269 ILE I CG2    1 
+ATOM   54178  C  CD1    . ILE I  1 269 ? 194.784 239.096 153.844 1.00 24.10 ? 269 ILE I CD1    1 
+ATOM   54179  H  H      . ILE I  1 269 ? 198.563 241.441 155.141 1.00 24.10 ? 269 ILE I H      1 
+ATOM   54180  H  HA     . ILE I  1 269 ? 196.203 241.860 156.431 1.00 24.10 ? 269 ILE I HA     1 
+ATOM   54181  H  HB     . ILE I  1 269 ? 197.085 239.380 155.400 1.00 24.10 ? 269 ILE I HB     1 
+ATOM   54182  H  HG12   . ILE I  1 269 ? 194.903 240.966 154.584 1.00 24.10 ? 269 ILE I HG12   1 
+ATOM   54183  H  HG13   . ILE I  1 269 ? 196.148 240.575 153.690 1.00 24.10 ? 269 ILE I HG13   1 
+ATOM   54184  H  HG21   . ILE I  1 269 ? 195.329 238.322 156.318 1.00 24.10 ? 269 ILE I HG21   1 
+ATOM   54185  H  HG22   . ILE I  1 269 ? 195.915 239.191 157.500 1.00 24.10 ? 269 ILE I HG22   1 
+ATOM   54186  H  HG23   . ILE I  1 269 ? 194.630 239.690 156.716 1.00 24.10 ? 269 ILE I HG23   1 
+ATOM   54187  H  HD11   . ILE I  1 269 ? 194.555 239.264 152.918 1.00 24.10 ? 269 ILE I HD11   1 
+ATOM   54188  H  HD12   . ILE I  1 269 ? 195.343 238.307 153.911 1.00 24.10 ? 269 ILE I HD12   1 
+ATOM   54189  H  HD13   . ILE I  1 269 ? 193.980 238.974 154.372 1.00 24.10 ? 269 ILE I HD13   1 
+ATOM   54190  N  N      . TYR I  1 270 ? 197.856 242.023 158.333 1.00 28.53 ? 270 TYR I N      1 
+ATOM   54191  C  CA     . TYR I  1 270 ? 198.252 241.946 159.732 1.00 28.53 ? 270 TYR I CA     1 
+ATOM   54192  C  C      . TYR I  1 270 ? 198.293 243.370 160.275 1.00 28.53 ? 270 TYR I C      1 
+ATOM   54193  O  O      . TYR I  1 270 ? 198.704 244.285 159.550 1.00 28.53 ? 270 TYR I O      1 
+ATOM   54194  C  CB     . TYR I  1 270 ? 199.603 241.243 159.903 1.00 28.53 ? 270 TYR I CB     1 
+ATOM   54195  C  CG     . TYR I  1 270 ? 200.799 242.008 159.381 1.00 28.53 ? 270 TYR I CG     1 
+ATOM   54196  C  CD1    . TYR I  1 270 ? 201.584 242.771 160.232 1.00 28.53 ? 270 TYR I CD1    1 
+ATOM   54197  C  CD2    . TYR I  1 270 ? 201.155 241.952 158.041 1.00 28.53 ? 270 TYR I CD2    1 
+ATOM   54198  C  CE1    . TYR I  1 270 ? 202.678 243.464 159.765 1.00 28.53 ? 270 TYR I CE1    1 
+ATOM   54199  C  CE2    . TYR I  1 270 ? 202.248 242.644 157.564 1.00 28.53 ? 270 TYR I CE2    1 
+ATOM   54200  C  CZ     . TYR I  1 270 ? 203.007 243.398 158.431 1.00 28.53 ? 270 TYR I CZ     1 
+ATOM   54201  O  OH     . TYR I  1 270 ? 204.097 244.089 157.962 1.00 28.53 ? 270 TYR I OH     1 
+ATOM   54202  H  H      . TYR I  1 270 ? 197.722 242.833 158.081 1.00 28.53 ? 270 TYR I H      1 
+ATOM   54203  H  HA     . TYR I  1 270 ? 197.587 241.440 160.217 1.00 28.53 ? 270 TYR I HA     1 
+ATOM   54204  H  HB2    . TYR I  1 270 ? 199.749 241.095 160.849 1.00 28.53 ? 270 TYR I HB2    1 
+ATOM   54205  H  HB3    . TYR I  1 270 ? 199.578 240.392 159.448 1.00 28.53 ? 270 TYR I HB3    1 
+ATOM   54206  H  HD1    . TYR I  1 270 ? 201.367 242.819 161.133 1.00 28.53 ? 270 TYR I HD1    1 
+ATOM   54207  H  HD2    . TYR I  1 270 ? 200.647 241.445 157.451 1.00 28.53 ? 270 TYR I HD2    1 
+ATOM   54208  H  HE1    . TYR I  1 270 ? 203.190 243.973 160.347 1.00 28.53 ? 270 TYR I HE1    1 
+ATOM   54209  H  HE2    . TYR I  1 270 ? 202.473 242.602 156.663 1.00 28.53 ? 270 TYR I HE2    1 
+ATOM   54210  H  HH     . TYR I  1 270 ? 204.169 243.977 157.134 1.00 28.53 ? 270 TYR I HH     1 
+ATOM   54211  N  N      . PRO I  1 271 ? 197.875 243.620 161.525 1.00 33.26 ? 271 PRO I N      1 
+ATOM   54212  C  CA     . PRO I  1 271 ? 197.086 242.832 162.469 1.00 33.26 ? 271 PRO I CA     1 
+ATOM   54213  C  C      . PRO I  1 271 ? 195.656 243.360 162.561 1.00 33.26 ? 271 PRO I C      1 
+ATOM   54214  O  O      . PRO I  1 271 ? 195.472 244.473 163.052 1.00 33.26 ? 271 PRO I O      1 
+ATOM   54215  C  CB     . PRO I  1 271 ? 197.832 243.036 163.787 1.00 33.26 ? 271 PRO I CB     1 
+ATOM   54216  C  CG     . PRO I  1 271 ? 198.664 244.317 163.585 1.00 33.26 ? 271 PRO I CG     1 
+ATOM   54217  C  CD     . PRO I  1 271 ? 198.403 244.814 162.194 1.00 33.26 ? 271 PRO I CD     1 
+ATOM   54218  H  HA     . PRO I  1 271 ? 197.082 241.891 162.242 1.00 33.26 ? 271 PRO I HA     1 
+ATOM   54219  H  HB2    . PRO I  1 271 ? 197.192 243.149 164.505 1.00 33.26 ? 271 PRO I HB2    1 
+ATOM   54220  H  HB3    . PRO I  1 271 ? 198.410 242.277 163.956 1.00 33.26 ? 271 PRO I HB3    1 
+ATOM   54221  H  HG2    . PRO I  1 271 ? 198.394 244.985 164.232 1.00 33.26 ? 271 PRO I HG2    1 
+ATOM   54222  H  HG3    . PRO I  1 271 ? 199.603 244.105 163.691 1.00 33.26 ? 271 PRO I HG3    1 
+ATOM   54223  H  HD2    . PRO I  1 271 ? 197.734 245.512 162.204 1.00 33.26 ? 271 PRO I HD2    1 
+ATOM   54224  H  HD3    . PRO I  1 271 ? 199.226 245.108 161.776 1.00 33.26 ? 271 PRO I HD3    1 
+ATOM   54225  N  N      . GLY I  1 272 ? 194.670 242.584 162.115 1.00 33.63 ? 272 GLY I N      1 
+ATOM   54226  C  CA     . GLY I  1 272 ? 193.294 243.043 162.105 1.00 33.63 ? 272 GLY I CA     1 
+ATOM   54227  C  C      . GLY I  1 272 ? 193.141 244.450 161.563 1.00 33.63 ? 272 GLY I C      1 
+ATOM   54228  O  O      . GLY I  1 272 ? 192.453 245.282 162.162 1.00 33.63 ? 272 GLY I O      1 
+ATOM   54229  H  H      . GLY I  1 272 ? 194.776 241.785 161.821 1.00 33.63 ? 272 GLY I H      1 
+ATOM   54230  H  HA2    . GLY I  1 272 ? 192.761 242.448 161.561 1.00 33.63 ? 272 GLY I HA2    1 
+ATOM   54231  H  HA3    . GLY I  1 272 ? 192.945 243.025 163.008 1.00 33.63 ? 272 GLY I HA3    1 
+ATOM   54232  N  N      . ALA I  1 273 ? 193.778 244.726 160.426 1.00 35.40 ? 273 ALA I N      1 
+ATOM   54233  C  CA     . ALA I  1 273 ? 193.913 246.091 159.927 1.00 35.40 ? 273 ALA I CA     1 
+ATOM   54234  C  C      . ALA I  1 273 ? 192.764 246.508 159.010 1.00 35.40 ? 273 ALA I C      1 
+ATOM   54235  O  O      . ALA I  1 273 ? 192.136 247.548 159.228 1.00 35.40 ? 273 ALA I O      1 
+ATOM   54236  C  CB     . ALA I  1 273 ? 195.248 246.240 159.195 1.00 35.40 ? 273 ALA I CB     1 
+ATOM   54237  H  H      . ALA I  1 273 ? 194.145 244.135 159.924 1.00 35.40 ? 273 ALA I H      1 
+ATOM   54238  H  HA     . ALA I  1 273 ? 193.923 246.695 160.682 1.00 35.40 ? 273 ALA I HA     1 
+ATOM   54239  H  HB1    . ALA I  1 273 ? 195.344 247.158 158.900 1.00 35.40 ? 273 ALA I HB1    1 
+ATOM   54240  H  HB2    . ALA I  1 273 ? 195.966 246.009 159.805 1.00 35.40 ? 273 ALA I HB2    1 
+ATOM   54241  H  HB3    . ALA I  1 273 ? 195.253 245.641 158.433 1.00 35.40 ? 273 ALA I HB3    1 
+ATOM   54242  N  N      . ASN I  1 274 ? 192.482 245.712 157.983 1.00 36.70 ? 274 ASN I N      1 
+ATOM   54243  C  CA     . ASN I  1 274 ? 191.608 246.114 156.885 1.00 36.70 ? 274 ASN I CA     1 
+ATOM   54244  C  C      . ASN I  1 274 ? 190.303 245.322 156.879 1.00 36.70 ? 274 ASN I C      1 
+ATOM   54245  O  O      . ASN I  1 274 ? 189.819 244.899 155.828 1.00 36.70 ? 274 ASN I O      1 
+ATOM   54246  C  CB     . ASN I  1 274 ? 192.325 245.954 155.548 1.00 36.70 ? 274 ASN I CB     1 
+ATOM   54247  C  CG     . ASN I  1 274 ? 193.681 246.627 155.527 1.00 36.70 ? 274 ASN I CG     1 
+ATOM   54248  O  OD1    . ASN I  1 274 ? 194.683 246.043 155.938 1.00 36.70 ? 274 ASN I OD1    1 
+ATOM   54249  N  ND2    . ASN I  1 274 ? 193.722 247.856 155.032 1.00 36.70 ? 274 ASN I ND2    1 
+ATOM   54250  H  H      . ASN I  1 274 ? 192.793 244.917 157.897 1.00 36.70 ? 274 ASN I H      1 
+ATOM   54251  H  HA     . ASN I  1 274 ? 191.386 247.051 156.988 1.00 36.70 ? 274 ASN I HA     1 
+ATOM   54252  H  HB2    . ASN I  1 274 ? 192.456 245.011 155.371 1.00 36.70 ? 274 ASN I HB2    1 
+ATOM   54253  H  HB3    . ASN I  1 274 ? 191.782 246.355 154.853 1.00 36.70 ? 274 ASN I HB3    1 
+ATOM   54254  H  HD21   . ASN I  1 274 ? 193.001 248.230 154.751 1.00 36.70 ? 274 ASN I HD21   1 
+ATOM   54255  H  HD22   . ASN I  1 274 ? 194.469 248.280 154.995 1.00 36.70 ? 274 ASN I HD22   1 
+ATOM   54256  N  N      . LYS I  1 275 ? 189.713 245.120 158.056 1.00 34.23 ? 275 LYS I N      1 
+ATOM   54257  C  CA     . LYS I  1 275 ? 188.531 244.279 158.195 1.00 34.23 ? 275 LYS I CA     1 
+ATOM   54258  C  C      . LYS I  1 275 ? 187.302 244.823 157.475 1.00 34.23 ? 275 LYS I C      1 
+ATOM   54259  O  O      . LYS I  1 275 ? 186.271 244.141 157.472 1.00 34.23 ? 275 LYS I O      1 
+ATOM   54260  C  CB     . LYS I  1 275 ? 188.199 244.093 159.675 1.00 34.23 ? 275 LYS I CB     1 
+ATOM   54261  C  CG     . LYS I  1 275 ? 189.167 243.198 160.417 1.00 34.23 ? 275 LYS I CG     1 
+ATOM   54262  C  CD     . LYS I  1 275 ? 188.645 242.843 161.795 1.00 34.23 ? 275 LYS I CD     1 
+ATOM   54263  C  CE     . LYS I  1 275 ? 189.616 241.942 162.534 1.00 34.23 ? 275 LYS I CE     1 
+ATOM   54264  N  NZ     . LYS I  1 275 ? 188.995 241.293 163.718 1.00 34.23 ? 275 LYS I NZ     1 
+ATOM   54265  H  H      . LYS I  1 275 ? 189.983 245.461 158.796 1.00 34.23 ? 275 LYS I H      1 
+ATOM   54266  H  HA     . LYS I  1 275 ? 188.727 243.407 157.823 1.00 34.23 ? 275 LYS I HA     1 
+ATOM   54267  H  HB2    . LYS I  1 275 ? 188.208 244.961 160.107 1.00 34.23 ? 275 LYS I HB2    1 
+ATOM   54268  H  HB3    . LYS I  1 275 ? 187.317 243.697 159.749 1.00 34.23 ? 275 LYS I HB3    1 
+ATOM   54269  H  HG2    . LYS I  1 275 ? 189.291 242.376 159.917 1.00 34.23 ? 275 LYS I HG2    1 
+ATOM   54270  H  HG3    . LYS I  1 275 ? 190.011 243.660 160.523 1.00 34.23 ? 275 LYS I HG3    1 
+ATOM   54271  H  HD2    . LYS I  1 275 ? 188.527 243.655 162.312 1.00 34.23 ? 275 LYS I HD2    1 
+ATOM   54272  H  HD3    . LYS I  1 275 ? 187.801 242.376 161.705 1.00 34.23 ? 275 LYS I HD3    1 
+ATOM   54273  H  HE2    . LYS I  1 275 ? 189.921 241.247 161.932 1.00 34.23 ? 275 LYS I HE2    1 
+ATOM   54274  H  HE3    . LYS I  1 275 ? 190.368 242.471 162.842 1.00 34.23 ? 275 LYS I HE3    1 
+ATOM   54275  H  HZ1    . LYS I  1 275 ? 189.582 240.752 164.111 1.00 34.23 ? 275 LYS I HZ1    1 
+ATOM   54276  H  HZ2    . LYS I  1 275 ? 188.734 241.912 164.301 1.00 34.23 ? 275 LYS I HZ2    1 
+ATOM   54277  H  HZ3    . LYS I  1 275 ? 188.287 240.816 163.467 1.00 34.23 ? 275 LYS I HZ3    1 
+ATOM   54278  N  N      . TYR I  1 276 ? 187.365 246.005 156.868 1.00 38.77 ? 276 TYR I N      1 
+ATOM   54279  C  CA     . TYR I  1 276 ? 186.210 246.580 156.191 1.00 38.77 ? 276 TYR I CA     1 
+ATOM   54280  C  C      . TYR I  1 276 ? 186.096 246.132 154.739 1.00 38.77 ? 276 TYR I C      1 
+ATOM   54281  O  O      . TYR I  1 276 ? 185.330 246.730 153.977 1.00 38.77 ? 276 TYR I O      1 
+ATOM   54282  C  CB     . TYR I  1 276 ? 186.260 248.108 156.265 1.00 38.77 ? 276 TYR I CB     1 
+ATOM   54283  C  CG     . TYR I  1 276 ? 187.366 248.739 155.452 1.00 38.77 ? 276 TYR I CG     1 
+ATOM   54284  C  CD1    . TYR I  1 276 ? 187.191 249.023 154.104 1.00 38.77 ? 276 TYR I CD1    1 
+ATOM   54285  C  CD2    . TYR I  1 276 ? 188.585 249.055 156.032 1.00 38.77 ? 276 TYR I CD2    1 
+ATOM   54286  C  CE1    . TYR I  1 276 ? 188.198 249.599 153.360 1.00 38.77 ? 276 TYR I CE1    1 
+ATOM   54287  C  CE2    . TYR I  1 276 ? 189.596 249.631 155.296 1.00 38.77 ? 276 TYR I CE2    1 
+ATOM   54288  C  CZ     . TYR I  1 276 ? 189.398 249.900 153.960 1.00 38.77 ? 276 TYR I CZ     1 
+ATOM   54289  O  OH     . TYR I  1 276 ? 190.400 250.475 153.215 1.00 38.77 ? 276 TYR I OH     1 
+ATOM   54290  H  H      . TYR I  1 276 ? 188.068 246.496 156.834 1.00 38.77 ? 276 TYR I H      1 
+ATOM   54291  H  HA     . TYR I  1 276 ? 185.407 246.290 156.648 1.00 38.77 ? 276 TYR I HA     1 
+ATOM   54292  H  HB2    . TYR I  1 276 ? 185.417 248.461 155.942 1.00 38.77 ? 276 TYR I HB2    1 
+ATOM   54293  H  HB3    . TYR I  1 276 ? 186.390 248.369 157.189 1.00 38.77 ? 276 TYR I HB3    1 
+ATOM   54294  H  HD1    . TYR I  1 276 ? 186.381 248.818 153.696 1.00 38.77 ? 276 TYR I HD1    1 
+ATOM   54295  H  HD2    . TYR I  1 276 ? 188.721 248.874 156.934 1.00 38.77 ? 276 TYR I HD2    1 
+ATOM   54296  H  HE1    . TYR I  1 276 ? 188.069 249.782 152.458 1.00 38.77 ? 276 TYR I HE1    1 
+ATOM   54297  H  HE2    . TYR I  1 276 ? 190.408 249.835 155.700 1.00 38.77 ? 276 TYR I HE2    1 
+ATOM   54298  H  HH     . TYR I  1 276 ? 190.134 250.596 152.428 1.00 38.77 ? 276 TYR I HH     1 
+ATOM   54299  N  N      . SER I  1 277 ? 186.833 245.099 154.345 1.00 37.13 ? 277 SER I N      1 
+ATOM   54300  C  CA     . SER I  1 277 ? 186.755 244.521 153.011 1.00 37.13 ? 277 SER I CA     1 
+ATOM   54301  C  C      . SER I  1 277 ? 186.181 243.116 153.116 1.00 37.13 ? 277 SER I C      1 
+ATOM   54302  O  O      . SER I  1 277 ? 186.690 242.289 153.880 1.00 37.13 ? 277 SER I O      1 
+ATOM   54303  C  CB     . SER I  1 277 ? 188.131 244.484 152.348 1.00 37.13 ? 277 SER I CB     1 
+ATOM   54304  O  OG     . SER I  1 277 ? 188.518 245.771 151.902 1.00 37.13 ? 277 SER I OG     1 
+ATOM   54305  H  H      . SER I  1 277 ? 187.404 244.703 154.849 1.00 37.13 ? 277 SER I H      1 
+ATOM   54306  H  HA     . SER I  1 277 ? 186.164 245.053 152.457 1.00 37.13 ? 277 SER I HA     1 
+ATOM   54307  H  HB2    . SER I  1 277 ? 188.780 244.169 152.995 1.00 37.13 ? 277 SER I HB2    1 
+ATOM   54308  H  HB3    . SER I  1 277 ? 188.099 243.883 151.589 1.00 37.13 ? 277 SER I HB3    1 
+ATOM   54309  H  HG     . SER I  1 277 ? 188.018 246.017 151.273 1.00 37.13 ? 277 SER I HG     1 
+ATOM   54310  N  N      . HIS I  1 278 ? 185.127 242.847 152.345 1.00 36.33 ? 278 HIS I N      1 
+ATOM   54311  C  CA     . HIS I  1 278 ? 184.443 241.563 152.435 1.00 36.33 ? 278 HIS I CA     1 
+ATOM   54312  C  C      . HIS I  1 278 ? 185.324 240.396 152.016 1.00 36.33 ? 278 HIS I C      1 
+ATOM   54313  O  O      . HIS I  1 278 ? 184.942 239.243 152.244 1.00 36.33 ? 278 HIS I O      1 
+ATOM   54314  C  CB     . HIS I  1 278 ? 183.169 241.591 151.589 1.00 36.33 ? 278 HIS I CB     1 
+ATOM   54315  C  CG     . HIS I  1 278 ? 183.417 241.723 150.119 1.00 36.33 ? 278 HIS I CG     1 
+ATOM   54316  N  ND1    . HIS I  1 278 ? 183.730 242.924 149.521 1.00 36.33 ? 278 HIS I ND1    1 
+ATOM   54317  C  CD2    . HIS I  1 278 ? 183.373 240.807 149.122 1.00 36.33 ? 278 HIS I CD2    1 
+ATOM   54318  C  CE1    . HIS I  1 278 ? 183.884 242.740 148.222 1.00 36.33 ? 278 HIS I CE1    1 
+ATOM   54319  N  NE2    . HIS I  1 278 ? 183.672 241.464 147.954 1.00 36.33 ? 278 HIS I NE2    1 
+ATOM   54320  H  H      . HIS I  1 278 ? 184.794 243.386 151.766 1.00 36.33 ? 278 HIS I H      1 
+ATOM   54321  H  HA     . HIS I  1 278 ? 184.184 241.415 153.357 1.00 36.33 ? 278 HIS I HA     1 
+ATOM   54322  H  HB2    . HIS I  1 278 ? 182.681 240.767 151.733 1.00 36.33 ? 278 HIS I HB2    1 
+ATOM   54323  H  HB3    . HIS I  1 278 ? 182.628 242.347 151.865 1.00 36.33 ? 278 HIS I HB3    1 
+ATOM   54324  H  HD2    . HIS I  1 278 ? 183.183 239.902 149.212 1.00 36.33 ? 278 HIS I HD2    1 
+ATOM   54325  H  HE1    . HIS I  1 278 ? 184.102 243.397 147.601 1.00 36.33 ? 278 HIS I HE1    1 
+ATOM   54326  N  N      . THR I  1 279 ? 186.484 240.660 151.420 1.00 29.09 ? 279 THR I N      1 
+ATOM   54327  C  CA     . THR I  1 279 ? 187.412 239.606 151.038 1.00 29.09 ? 279 THR I CA     1 
+ATOM   54328  C  C      . THR I  1 279 ? 188.404 239.256 152.139 1.00 29.09 ? 279 THR I C      1 
+ATOM   54329  O  O      . THR I  1 279 ? 189.018 238.186 152.079 1.00 29.09 ? 279 THR I O      1 
+ATOM   54330  C  CB     . THR I  1 279 ? 188.181 240.020 149.779 1.00 29.09 ? 279 THR I CB     1 
+ATOM   54331  O  OG1    . THR I  1 279 ? 187.265 240.494 148.785 1.00 29.09 ? 279 THR I OG1    1 
+ATOM   54332  C  CG2    . THR I  1 279 ? 188.960 238.853 149.214 1.00 29.09 ? 279 THR I CG2    1 
+ATOM   54333  H  H      . THR I  1 279 ? 186.755 241.450 151.221 1.00 29.09 ? 279 THR I H      1 
+ATOM   54334  H  HA     . THR I  1 279 ? 186.910 238.806 150.829 1.00 29.09 ? 279 THR I HA     1 
+ATOM   54335  H  HB     . THR I  1 279 ? 188.805 240.725 150.002 1.00 29.09 ? 279 THR I HB     1 
+ATOM   54336  H  HG1    . THR I  1 279 ? 187.095 241.305 148.917 1.00 29.09 ? 279 THR I HG1    1 
+ATOM   54337  H  HG21   . THR I  1 279 ? 189.362 239.108 148.370 1.00 29.09 ? 279 THR I HG21   1 
+ATOM   54338  H  HG22   . THR I  1 279 ? 189.659 238.590 149.829 1.00 29.09 ? 279 THR I HG22   1 
+ATOM   54339  H  HG23   . THR I  1 279 ? 188.366 238.103 149.066 1.00 29.09 ? 279 THR I HG23   1 
+ATOM   54340  N  N      . ILE I  1 280 ? 188.570 240.120 153.141 1.00 30.25 ? 280 ILE I N      1 
+ATOM   54341  C  CA     . ILE I  1 280 ? 189.612 239.948 154.148 1.00 30.25 ? 280 ILE I CA     1 
+ATOM   54342  C  C      . ILE I  1 280 ? 189.026 239.504 155.486 1.00 30.25 ? 280 ILE I C      1 
+ATOM   54343  O  O      . ILE I  1 280 ? 189.669 238.762 156.235 1.00 30.25 ? 280 ILE I O      1 
+ATOM   54344  C  CB     . ILE I  1 280 ? 190.425 241.246 154.303 1.00 30.25 ? 280 ILE I CB     1 
+ATOM   54345  C  CG1    . ILE I  1 280 ? 191.178 241.545 153.004 1.00 30.25 ? 280 ILE I CG1    1 
+ATOM   54346  C  CG2    . ILE I  1 280 ? 191.389 241.130 155.459 1.00 30.25 ? 280 ILE I CG2    1 
+ATOM   54347  C  CD1    . ILE I  1 280 ? 191.836 242.898 152.953 1.00 30.25 ? 280 ILE I CD1    1 
+ATOM   54348  H  H      . ILE I  1 280 ? 188.090 240.822 153.258 1.00 30.25 ? 280 ILE I H      1 
+ATOM   54349  H  HA     . ILE I  1 280 ? 190.223 239.258 153.852 1.00 30.25 ? 280 ILE I HA     1 
+ATOM   54350  H  HB     . ILE I  1 280 ? 189.812 241.972 154.482 1.00 30.25 ? 280 ILE I HB     1 
+ATOM   54351  H  HG12   . ILE I  1 280 ? 191.874 240.881 152.890 1.00 30.25 ? 280 ILE I HG12   1 
+ATOM   54352  H  HG13   . ILE I  1 280 ? 190.554 241.496 152.264 1.00 30.25 ? 280 ILE I HG13   1 
+ATOM   54353  H  HG21   . ILE I  1 280 ? 192.035 241.849 155.405 1.00 30.25 ? 280 ILE I HG21   1 
+ATOM   54354  H  HG22   . ILE I  1 280 ? 190.895 241.199 156.289 1.00 30.25 ? 280 ILE I HG22   1 
+ATOM   54355  H  HG23   . ILE I  1 280 ? 191.838 240.274 155.405 1.00 30.25 ? 280 ILE I HG23   1 
+ATOM   54356  H  HD11   . ILE I  1 280 ? 192.127 243.072 152.045 1.00 30.25 ? 280 ILE I HD11   1 
+ATOM   54357  H  HD12   . ILE I  1 280 ? 191.197 243.571 153.229 1.00 30.25 ? 280 ILE I HD12   1 
+ATOM   54358  H  HD13   . ILE I  1 280 ? 192.601 242.899 153.547 1.00 30.25 ? 280 ILE I HD13   1 
+ATOM   54359  N  N      . GLY I  1 281 ? 187.816 239.964 155.809 1.00 28.27 ? 281 GLY I N      1 
+ATOM   54360  C  CA     . GLY I  1 281 ? 187.184 239.550 157.052 1.00 28.27 ? 281 GLY I CA     1 
+ATOM   54361  C  C      . GLY I  1 281 ? 186.792 238.085 157.070 1.00 28.27 ? 281 GLY I C      1 
+ATOM   54362  O  O      . GLY I  1 281 ? 186.628 237.491 158.144 1.00 28.27 ? 281 GLY I O      1 
+ATOM   54363  H  H      . GLY I  1 281 ? 187.355 240.511 155.336 1.00 28.27 ? 281 GLY I H      1 
+ATOM   54364  H  HA2    . GLY I  1 281 ? 187.791 239.711 157.787 1.00 28.27 ? 281 GLY I HA2    1 
+ATOM   54365  H  HA3    . GLY I  1 281 ? 186.386 240.080 157.192 1.00 28.27 ? 281 GLY I HA3    1 
+ATOM   54366  N  N      . PHE I  1 282 ? 186.585 237.502 155.890 1.00 24.33 ? 282 PHE I N      1 
+ATOM   54367  C  CA     . PHE I  1 282 ? 186.359 236.067 155.765 1.00 24.33 ? 282 PHE I CA     1 
+ATOM   54368  C  C      . PHE I  1 282 ? 187.401 235.273 156.543 1.00 24.33 ? 282 PHE I C      1 
+ATOM   54369  O  O      . PHE I  1 282 ? 187.067 234.427 157.387 1.00 24.33 ? 282 PHE I O      1 
+ATOM   54370  C  CB     . PHE I  1 282 ? 186.392 235.708 154.278 1.00 24.33 ? 282 PHE I CB     1 
+ATOM   54371  C  CG     . PHE I  1 282 ? 185.879 234.338 153.953 1.00 24.33 ? 282 PHE I CG     1 
+ATOM   54372  C  CD1    . PHE I  1 282 ? 186.713 233.405 153.364 1.00 24.33 ? 282 PHE I CD1    1 
+ATOM   54373  C  CD2    . PHE I  1 282 ? 184.564 233.991 154.197 1.00 24.33 ? 282 PHE I CD2    1 
+ATOM   54374  C  CE1    . PHE I  1 282 ? 186.253 232.148 153.047 1.00 24.33 ? 282 PHE I CE1    1 
+ATOM   54375  C  CE2    . PHE I  1 282 ? 184.100 232.733 153.879 1.00 24.33 ? 282 PHE I CE2    1 
+ATOM   54376  C  CZ     . PHE I  1 282 ? 184.945 231.812 153.303 1.00 24.33 ? 282 PHE I CZ     1 
+ATOM   54377  H  H      . PHE I  1 282 ? 186.566 237.921 155.141 1.00 24.33 ? 282 PHE I H      1 
+ATOM   54378  H  HA     . PHE I  1 282 ? 185.485 235.849 156.117 1.00 24.33 ? 282 PHE I HA     1 
+ATOM   54379  H  HB2    . PHE I  1 282 ? 185.848 236.349 153.796 1.00 24.33 ? 282 PHE I HB2    1 
+ATOM   54380  H  HB3    . PHE I  1 282 ? 187.308 235.761 153.969 1.00 24.33 ? 282 PHE I HB3    1 
+ATOM   54381  H  HD1    . PHE I  1 282 ? 187.598 233.627 153.188 1.00 24.33 ? 282 PHE I HD1    1 
+ATOM   54382  H  HD2    . PHE I  1 282 ? 183.989 234.609 154.585 1.00 24.33 ? 282 PHE I HD2    1 
+ATOM   54383  H  HE1    . PHE I  1 282 ? 186.825 231.529 152.657 1.00 24.33 ? 282 PHE I HE1    1 
+ATOM   54384  H  HE2    . PHE I  1 282 ? 183.217 232.505 154.052 1.00 24.33 ? 282 PHE I HE2    1 
+ATOM   54385  H  HZ     . PHE I  1 282 ? 184.634 230.964 153.089 1.00 24.33 ? 282 PHE I HZ     1 
+ATOM   54386  N  N      . VAL I  1 283 ? 188.678 235.555 156.278 1.00 25.36 ? 283 VAL I N      1 
+ATOM   54387  C  CA     . VAL I  1 283 ? 189.768 234.753 156.818 1.00 25.36 ? 283 VAL I CA     1 
+ATOM   54388  C  C      . VAL I  1 283 ? 189.979 235.000 158.305 1.00 25.36 ? 283 VAL I C      1 
+ATOM   54389  O  O      . VAL I  1 283 ? 190.571 234.155 158.986 1.00 25.36 ? 283 VAL I O      1 
+ATOM   54390  C  CB     . VAL I  1 283 ? 191.054 235.030 156.016 1.00 25.36 ? 283 VAL I CB     1 
+ATOM   54391  C  CG1    . VAL I  1 283 ? 191.376 236.502 156.007 1.00 25.36 ? 283 VAL I CG1    1 
+ATOM   54392  C  CG2    . VAL I  1 283 ? 192.217 234.241 156.563 1.00 25.36 ? 283 VAL I CG2    1 
+ATOM   54393  H  H      . VAL I  1 283 ? 188.933 236.210 155.786 1.00 25.36 ? 283 VAL I H      1 
+ATOM   54394  H  HA     . VAL I  1 283 ? 189.547 233.818 156.707 1.00 25.36 ? 283 VAL I HA     1 
+ATOM   54395  H  HB     . VAL I  1 283 ? 190.918 234.760 155.096 1.00 25.36 ? 283 VAL I HB     1 
+ATOM   54396  H  HG11   . VAL I  1 283 ? 192.331 236.606 155.882 1.00 25.36 ? 283 VAL I HG11   1 
+ATOM   54397  H  HG12   . VAL I  1 283 ? 190.899 236.918 155.274 1.00 25.36 ? 283 VAL I HG12   1 
+ATOM   54398  H  HG13   . VAL I  1 283 ? 191.107 236.893 156.851 1.00 25.36 ? 283 VAL I HG13   1 
+ATOM   54399  H  HG21   . VAL I  1 283 ? 192.907 234.207 155.884 1.00 25.36 ? 283 VAL I HG21   1 
+ATOM   54400  H  HG22   . VAL I  1 283 ? 192.555 234.685 157.354 1.00 25.36 ? 283 VAL I HG22   1 
+ATOM   54401  H  HG23   . VAL I  1 283 ? 191.917 233.346 156.779 1.00 25.36 ? 283 VAL I HG23   1 
+ATOM   54402  N  N      . TYR I  1 284 ? 189.509 236.131 158.831 1.00 27.42 ? 284 TYR I N      1 
+ATOM   54403  C  CA     . TYR I  1 284 ? 189.535 236.343 160.273 1.00 27.42 ? 284 TYR I CA     1 
+ATOM   54404  C  C      . TYR I  1 284 ? 188.399 235.597 160.966 1.00 27.42 ? 284 TYR I C      1 
+ATOM   54405  O  O      . TYR I  1 284 ? 188.630 234.861 161.931 1.00 27.42 ? 284 TYR I O      1 
+ATOM   54406  C  CB     . TYR I  1 284 ? 189.459 237.838 160.587 1.00 27.42 ? 284 TYR I CB     1 
+ATOM   54407  C  CG     . TYR I  1 284 ? 190.693 238.630 160.203 1.00 27.42 ? 284 TYR I CG     1 
+ATOM   54408  C  CD1    . TYR I  1 284 ? 191.964 238.181 160.532 1.00 27.42 ? 284 TYR I CD1    1 
+ATOM   54409  C  CD2    . TYR I  1 284 ? 190.585 239.836 159.526 1.00 27.42 ? 284 TYR I CD2    1 
+ATOM   54410  C  CE1    . TYR I  1 284 ? 193.088 238.903 160.187 1.00 27.42 ? 284 TYR I CE1    1 
+ATOM   54411  C  CE2    . TYR I  1 284 ? 191.704 240.563 159.178 1.00 27.42 ? 284 TYR I CE2    1 
+ATOM   54412  C  CZ     . TYR I  1 284 ? 192.951 240.091 159.512 1.00 27.42 ? 284 TYR I CZ     1 
+ATOM   54413  O  OH     . TYR I  1 284 ? 194.069 240.813 159.169 1.00 27.42 ? 284 TYR I OH     1 
+ATOM   54414  H  H      . TYR I  1 284 ? 189.185 236.785 158.379 1.00 27.42 ? 284 TYR I H      1 
+ATOM   54415  H  HA     . TYR I  1 284 ? 190.369 236.002 160.627 1.00 27.42 ? 284 TYR I HA     1 
+ATOM   54416  H  HB2    . TYR I  1 284 ? 188.708 238.209 160.102 1.00 27.42 ? 284 TYR I HB2    1 
+ATOM   54417  H  HB3    . TYR I  1 284 ? 189.321 237.943 161.539 1.00 27.42 ? 284 TYR I HB3    1 
+ATOM   54418  H  HD1    . TYR I  1 284 ? 192.060 237.378 160.987 1.00 27.42 ? 284 TYR I HD1    1 
+ATOM   54419  H  HD2    . TYR I  1 284 ? 189.745 240.158 159.298 1.00 27.42 ? 284 TYR I HD2    1 
+ATOM   54420  H  HE1    . TYR I  1 284 ? 193.933 238.591 160.409 1.00 27.42 ? 284 TYR I HE1    1 
+ATOM   54421  H  HE2    . TYR I  1 284 ? 191.617 241.367 158.722 1.00 27.42 ? 284 TYR I HE2    1 
+ATOM   54422  H  HH     . TYR I  1 284 ? 193.845 241.490 158.727 1.00 27.42 ? 284 TYR I HH     1 
+ATOM   54423  N  N      . GLY I  1 285 ? 187.164 235.778 160.493 1.00 29.13 ? 285 GLY I N      1 
+ATOM   54424  C  CA     . GLY I  1 285 ? 186.031 235.119 161.132 1.00 29.13 ? 285 GLY I CA     1 
+ATOM   54425  C  C      . GLY I  1 285 ? 186.131 233.604 161.115 1.00 29.13 ? 285 GLY I C      1 
+ATOM   54426  O  O      . GLY I  1 285 ? 185.693 232.924 162.059 1.00 29.13 ? 285 GLY I O      1 
+ATOM   54427  H  H      . GLY I  1 285 ? 186.957 236.271 159.820 1.00 29.13 ? 285 GLY I H      1 
+ATOM   54428  H  HA2    . GLY I  1 285 ? 185.968 235.409 162.053 1.00 29.13 ? 285 GLY I HA2    1 
+ATOM   54429  H  HA3    . GLY I  1 285 ? 185.217 235.372 160.674 1.00 29.13 ? 285 GLY I HA3    1 
+ATOM   54430  N  N      . GLU I  1 286 ? 186.666 233.049 160.022 1.00 31.58 ? 286 GLU I N      1 
+ATOM   54431  C  CA     . GLU I  1 286 ? 186.753 231.602 159.888 1.00 31.58 ? 286 GLU I CA     1 
+ATOM   54432  C  C      . GLU I  1 286 ? 187.645 230.960 160.941 1.00 31.58 ? 286 GLU I C      1 
+ATOM   54433  O  O      . GLU I  1 286 ? 187.651 229.729 161.052 1.00 31.58 ? 286 GLU I O      1 
+ATOM   54434  C  CB     . GLU I  1 286 ? 187.270 231.244 158.496 1.00 31.58 ? 286 GLU I CB     1 
+ATOM   54435  C  CG     . GLU I  1 286 ? 186.828 229.884 158.004 1.00 31.58 ? 286 GLU I CG     1 
+ATOM   54436  C  CD     . GLU I  1 286 ? 185.339 229.819 157.732 1.00 31.58 ? 286 GLU I CD     1 
+ATOM   54437  O  OE1    . GLU I  1 286 ? 184.767 230.847 157.311 1.00 31.58 ? 286 GLU I OE1    1 
+ATOM   54438  O  OE2    . GLU I  1 286 ? 184.740 228.743 157.940 1.00 31.58 ? 286 GLU I OE2    1 
+ATOM   54439  H  H      . GLU I  1 286 ? 186.975 233.489 159.352 1.00 31.58 ? 286 GLU I H      1 
+ATOM   54440  H  HA     . GLU I  1 286 ? 185.866 231.228 159.985 1.00 31.58 ? 286 GLU I HA     1 
+ATOM   54441  H  HB2    . GLU I  1 286 ? 186.950 231.905 157.864 1.00 31.58 ? 286 GLU I HB2    1 
+ATOM   54442  H  HB3    . GLU I  1 286 ? 188.238 231.249 158.516 1.00 31.58 ? 286 GLU I HB3    1 
+ATOM   54443  H  HG2    . GLU I  1 286 ? 187.293 229.687 157.178 1.00 31.58 ? 286 GLU I HG2    1 
+ATOM   54444  H  HG3    . GLU I  1 286 ? 187.043 229.220 158.676 1.00 31.58 ? 286 GLU I HG3    1 
+ATOM   54445  N  N      . MET I  1 287 ? 188.394 231.750 161.708 1.00 31.66 ? 287 MET I N      1 
+ATOM   54446  C  CA     . MET I  1 287 ? 189.239 231.233 162.777 1.00 31.66 ? 287 MET I CA     1 
+ATOM   54447  C  C      . MET I  1 287 ? 188.520 231.266 164.119 1.00 31.66 ? 287 MET I C      1 
+ATOM   54448  O  O      . MET I  1 287 ? 188.557 230.291 164.878 1.00 31.66 ? 287 MET I O      1 
+ATOM   54449  C  CB     . MET I  1 287 ? 190.527 232.050 162.865 1.00 31.66 ? 287 MET I CB     1 
+ATOM   54450  C  CG     . MET I  1 287 ? 191.386 232.015 161.617 1.00 31.66 ? 287 MET I CG     1 
+ATOM   54451  S  SD     . MET I  1 287 ? 192.044 230.383 161.255 1.00 31.66 ? 287 MET I SD     1 
+ATOM   54452  C  CE     . MET I  1 287 ? 193.077 230.779 159.854 1.00 31.66 ? 287 MET I CE     1 
+ATOM   54453  H  H      . MET I  1 287 ? 188.429 232.604 161.628 1.00 31.66 ? 287 MET I H      1 
+ATOM   54454  H  HA     . MET I  1 287 ? 189.481 230.317 162.575 1.00 31.66 ? 287 MET I HA     1 
+ATOM   54455  H  HB2    . MET I  1 287 ? 190.289 232.974 163.035 1.00 31.66 ? 287 MET I HB2    1 
+ATOM   54456  H  HB3    . MET I  1 287 ? 191.058 231.705 163.599 1.00 31.66 ? 287 MET I HB3    1 
+ATOM   54457  H  HG2    . MET I  1 287 ? 190.854 232.297 160.858 1.00 31.66 ? 287 MET I HG2    1 
+ATOM   54458  H  HG3    . MET I  1 287 ? 192.137 232.616 161.732 1.00 31.66 ? 287 MET I HG3    1 
+ATOM   54459  H  HE1    . MET I  1 287 ? 193.773 230.110 159.778 1.00 31.66 ? 287 MET I HE1    1 
+ATOM   54460  H  HE2    . MET I  1 287 ? 192.532 230.789 159.055 1.00 31.66 ? 287 MET I HE2    1 
+ATOM   54461  H  HE3    . MET I  1 287 ? 193.470 231.652 159.996 1.00 31.66 ? 287 MET I HE3    1 
+ATOM   54462  N  N      . PHE I  1 288 ? 187.886 232.395 164.434 1.00 34.17 ? 288 PHE I N      1 
+ATOM   54463  C  CA     . PHE I  1 288 ? 187.159 232.501 165.691 1.00 34.17 ? 288 PHE I CA     1 
+ATOM   54464  C  C      . PHE I  1 288 ? 186.011 231.503 165.753 1.00 34.17 ? 288 PHE I C      1 
+ATOM   54465  O  O      . PHE I  1 288 ? 185.722 230.946 166.822 1.00 34.17 ? 288 PHE I O      1 
+ATOM   54466  C  CB     . PHE I  1 288 ? 186.652 233.928 165.882 1.00 34.17 ? 288 PHE I CB     1 
+ATOM   54467  C  CG     . PHE I  1 288 ? 187.659 234.838 166.516 1.00 34.17 ? 288 PHE I CG     1 
+ATOM   54468  C  CD1    . PHE I  1 288 ? 187.869 234.817 167.885 1.00 34.17 ? 288 PHE I CD1    1 
+ATOM   54469  C  CD2    . PHE I  1 288 ? 188.409 235.705 165.743 1.00 34.17 ? 288 PHE I CD2    1 
+ATOM   54470  C  CE1    . PHE I  1 288 ? 188.802 235.650 168.468 1.00 34.17 ? 288 PHE I CE1    1 
+ATOM   54471  C  CE2    . PHE I  1 288 ? 189.344 236.541 166.321 1.00 34.17 ? 288 PHE I CE2    1 
+ATOM   54472  C  CZ     . PHE I  1 288 ? 189.540 236.514 167.683 1.00 34.17 ? 288 PHE I CZ     1 
+ATOM   54473  H  H      . PHE I  1 288 ? 187.869 233.104 163.950 1.00 34.17 ? 288 PHE I H      1 
+ATOM   54474  H  HA     . PHE I  1 288 ? 187.764 232.301 166.418 1.00 34.17 ? 288 PHE I HA     1 
+ATOM   54475  H  HB2    . PHE I  1 288 ? 186.428 234.294 165.013 1.00 34.17 ? 288 PHE I HB2    1 
+ATOM   54476  H  HB3    . PHE I  1 288 ? 185.864 233.911 166.445 1.00 34.17 ? 288 PHE I HB3    1 
+ATOM   54477  H  HD1    . PHE I  1 288 ? 187.375 234.238 168.419 1.00 34.17 ? 288 PHE I HD1    1 
+ATOM   54478  H  HD2    . PHE I  1 288 ? 188.278 235.725 164.823 1.00 34.17 ? 288 PHE I HD2    1 
+ATOM   54479  H  HE1    . PHE I  1 288 ? 188.932 235.629 169.388 1.00 34.17 ? 288 PHE I HE1    1 
+ATOM   54480  H  HE2    . PHE I  1 288 ? 189.840 237.122 165.792 1.00 34.17 ? 288 PHE I HE2    1 
+ATOM   54481  H  HZ     . PHE I  1 288 ? 190.170 237.077 168.071 1.00 34.17 ? 288 PHE I HZ     1 
+ATOM   54482  N  N      . ARG I  1 289 ? 185.336 231.256 164.627 1.00 34.62 ? 289 ARG I N      1 
+ATOM   54483  C  CA     . ARG I  1 289 ? 184.245 230.288 164.699 1.00 34.62 ? 289 ARG I CA     1 
+ATOM   54484  C  C      . ARG I  1 289 ? 184.771 228.871 164.928 1.00 34.62 ? 289 ARG I C      1 
+ATOM   54485  O  O      . ARG I  1 289 ? 184.135 228.077 165.637 1.00 34.62 ? 289 ARG I O      1 
+ATOM   54486  C  CB     . ARG I  1 289 ? 183.375 230.373 163.446 1.00 34.62 ? 289 ARG I CB     1 
+ATOM   54487  C  CG     . ARG I  1 289 ? 184.061 230.048 162.147 1.00 34.62 ? 289 ARG I CG     1 
+ATOM   54488  C  CD     . ARG I  1 289 ? 183.042 230.028 161.009 1.00 34.62 ? 289 ARG I CD     1 
+ATOM   54489  N  NE     . ARG I  1 289 ? 182.188 228.846 161.054 1.00 34.62 ? 289 ARG I NE     1 
+ATOM   54490  C  CZ     . ARG I  1 289 ? 182.605 227.613 160.789 1.00 34.62 ? 289 ARG I CZ     1 
+ATOM   54491  N  NH1    . ARG I  1 289 ? 183.867 227.388 160.450 1.00 34.62 ? 289 ARG I NH1    1 
+ATOM   54492  N  NH2    . ARG I  1 289 ? 181.755 226.600 160.861 1.00 34.62 ? 289 ARG I NH2    1 
+ATOM   54493  H  H      . ARG I  1 289 ? 185.474 231.610 163.859 1.00 34.62 ? 289 ARG I H      1 
+ATOM   54494  H  HA     . ARG I  1 289 ? 183.685 230.513 165.456 1.00 34.62 ? 289 ARG I HA     1 
+ATOM   54495  H  HB2    . ARG I  1 289 ? 182.631 229.760 163.545 1.00 34.62 ? 289 ARG I HB2    1 
+ATOM   54496  H  HB3    . ARG I  1 289 ? 183.039 231.278 163.375 1.00 34.62 ? 289 ARG I HB3    1 
+ATOM   54497  H  HG2    . ARG I  1 289 ? 184.725 230.728 161.957 1.00 34.62 ? 289 ARG I HG2    1 
+ATOM   54498  H  HG3    . ARG I  1 289 ? 184.476 229.174 162.215 1.00 34.62 ? 289 ARG I HG3    1 
+ATOM   54499  H  HD2    . ARG I  1 289 ? 182.471 230.809 161.082 1.00 34.62 ? 289 ARG I HD2    1 
+ATOM   54500  H  HD3    . ARG I  1 289 ? 183.506 230.034 160.158 1.00 34.62 ? 289 ARG I HD3    1 
+ATOM   54501  H  HE     . ARG I  1 289 ? 181.340 228.971 161.124 1.00 34.62 ? 289 ARG I HE     1 
+ATOM   54502  H  HH11   . ARG I  1 289 ? 184.425 228.038 160.401 1.00 34.62 ? 289 ARG I HH11   1 
+ATOM   54503  H  HH12   . ARG I  1 289 ? 184.127 226.586 160.279 1.00 34.62 ? 289 ARG I HH12   1 
+ATOM   54504  H  HH21   . ARG I  1 289 ? 180.936 226.744 161.080 1.00 34.62 ? 289 ARG I HH21   1 
+ATOM   54505  H  HH22   . ARG I  1 289 ? 182.022 225.802 160.688 1.00 34.62 ? 289 ARG I HH22   1 
+ATOM   54506  N  N      . ARG I  1 290 ? 185.948 228.551 164.385 1.00 32.79 ? 290 ARG I N      1 
+ATOM   54507  C  CA     . ARG I  1 290 ? 186.582 227.273 164.701 1.00 32.79 ? 290 ARG I CA     1 
+ATOM   54508  C  C      . ARG I  1 290 ? 186.967 227.198 166.173 1.00 32.79 ? 290 ARG I C      1 
+ATOM   54509  O  O      . ARG I  1 290 ? 186.851 226.141 166.801 1.00 32.79 ? 290 ARG I O      1 
+ATOM   54510  C  CB     . ARG I  1 290 ? 187.817 227.064 163.829 1.00 32.79 ? 290 ARG I CB     1 
+ATOM   54511  C  CG     . ARG I  1 290 ? 187.545 227.033 162.343 1.00 32.79 ? 290 ARG I CG     1 
+ATOM   54512  C  CD     . ARG I  1 290 ? 187.736 225.640 161.775 1.00 32.79 ? 290 ARG I CD     1 
+ATOM   54513  N  NE     . ARG I  1 290 ? 187.144 225.503 160.448 1.00 32.79 ? 290 ARG I NE     1 
+ATOM   54514  C  CZ     . ARG I  1 290 ? 186.858 224.341 159.870 1.00 32.79 ? 290 ARG I CZ     1 
+ATOM   54515  N  NH1    . ARG I  1 290 ? 187.105 223.199 160.498 1.00 32.79 ? 290 ARG I NH1    1 
+ATOM   54516  N  NH2    . ARG I  1 290 ? 186.323 224.320 158.658 1.00 32.79 ? 290 ARG I NH2    1 
+ATOM   54517  H  H      . ARG I  1 290 ? 186.387 229.044 163.839 1.00 32.79 ? 290 ARG I H      1 
+ATOM   54518  H  HA     . ARG I  1 290 ? 185.957 226.557 164.517 1.00 32.79 ? 290 ARG I HA     1 
+ATOM   54519  H  HB2    . ARG I  1 290 ? 188.434 227.790 163.999 1.00 32.79 ? 290 ARG I HB2    1 
+ATOM   54520  H  HB3    . ARG I  1 290 ? 188.226 226.221 164.074 1.00 32.79 ? 290 ARG I HB3    1 
+ATOM   54521  H  HG2    . ARG I  1 290 ? 186.634 227.316 162.175 1.00 32.79 ? 290 ARG I HG2    1 
+ATOM   54522  H  HG3    . ARG I  1 290 ? 188.169 227.623 161.896 1.00 32.79 ? 290 ARG I HG3    1 
+ATOM   54523  H  HD2    . ARG I  1 290 ? 188.684 225.454 161.704 1.00 32.79 ? 290 ARG I HD2    1 
+ATOM   54524  H  HD3    . ARG I  1 290 ? 187.315 224.996 162.365 1.00 32.79 ? 290 ARG I HD3    1 
+ATOM   54525  H  HE     . ARG I  1 290 ? 186.898 226.221 160.044 1.00 32.79 ? 290 ARG I HE     1 
+ATOM   54526  H  HH11   . ARG I  1 290 ? 187.453 223.203 161.284 1.00 32.79 ? 290 ARG I HH11   1 
+ATOM   54527  H  HH12   . ARG I  1 290 ? 186.917 222.451 160.117 1.00 32.79 ? 290 ARG I HH12   1 
+ATOM   54528  H  HH21   . ARG I  1 290 ? 186.162 225.059 158.249 1.00 32.79 ? 290 ARG I HH21   1 
+ATOM   54529  H  HH22   . ARG I  1 290 ? 186.138 223.569 158.283 1.00 32.79 ? 290 ARG I HH22   1 
+ATOM   54530  N  N      . PHE I  1 291 ? 187.467 228.302 166.727 1.00 35.44 ? 291 PHE I N      1 
+ATOM   54531  C  CA     . PHE I  1 291 ? 187.752 228.367 168.158 1.00 35.44 ? 291 PHE I CA     1 
+ATOM   54532  C  C      . PHE I  1 291 ? 186.516 228.000 168.973 1.00 35.44 ? 291 PHE I C      1 
+ATOM   54533  O  O      . PHE I  1 291 ? 186.568 227.153 169.874 1.00 35.44 ? 291 PHE I O      1 
+ATOM   54534  C  CB     . PHE I  1 291 ? 188.251 229.770 168.511 1.00 35.44 ? 291 PHE I CB     1 
+ATOM   54535  C  CG     . PHE I  1 291 ? 188.830 229.891 169.892 1.00 35.44 ? 291 PHE I CG     1 
+ATOM   54536  C  CD1    . PHE I  1 291 ? 189.821 229.030 170.327 1.00 35.44 ? 291 PHE I CD1    1 
+ATOM   54537  C  CD2    . PHE I  1 291 ? 188.407 230.897 170.744 1.00 35.44 ? 291 PHE I CD2    1 
+ATOM   54538  C  CE1    . PHE I  1 291 ? 190.355 229.151 171.594 1.00 35.44 ? 291 PHE I CE1    1 
+ATOM   54539  C  CE2    . PHE I  1 291 ? 188.941 231.023 172.010 1.00 35.44 ? 291 PHE I CE2    1 
+ATOM   54540  C  CZ     . PHE I  1 291 ? 189.917 230.150 172.433 1.00 35.44 ? 291 PHE I CZ     1 
+ATOM   54541  H  H      . PHE I  1 291 ? 187.650 229.023 166.299 1.00 35.44 ? 291 PHE I H      1 
+ATOM   54542  H  HA     . PHE I  1 291 ? 188.449 227.731 168.369 1.00 35.44 ? 291 PHE I HA     1 
+ATOM   54543  H  HB2    . PHE I  1 291 ? 188.937 230.025 167.877 1.00 35.44 ? 291 PHE I HB2    1 
+ATOM   54544  H  HB3    . PHE I  1 291 ? 187.504 230.384 168.453 1.00 35.44 ? 291 PHE I HB3    1 
+ATOM   54545  H  HD1    . PHE I  1 291 ? 190.117 228.352 169.766 1.00 35.44 ? 291 PHE I HD1    1 
+ATOM   54546  H  HD2    . PHE I  1 291 ? 187.747 231.489 170.464 1.00 35.44 ? 291 PHE I HD2    1 
+ATOM   54547  H  HE1    . PHE I  1 291 ? 191.015 228.563 171.880 1.00 35.44 ? 291 PHE I HE1    1 
+ATOM   54548  H  HE2    . PHE I  1 291 ? 188.645 231.698 172.576 1.00 35.44 ? 291 PHE I HE2    1 
+ATOM   54549  H  HZ     . PHE I  1 291 ? 190.278 230.233 173.284 1.00 35.44 ? 291 PHE I HZ     1 
+ATOM   54550  N  N      . GLY I  1 292 ? 185.400 228.666 168.681 1.00 36.98 ? 292 GLY I N      1 
+ATOM   54551  C  CA     . GLY I  1 292 ? 184.146 228.335 169.346 1.00 36.98 ? 292 GLY I CA     1 
+ATOM   54552  C  C      . GLY I  1 292 ? 183.783 226.865 169.244 1.00 36.98 ? 292 GLY I C      1 
+ATOM   54553  O  O      . GLY I  1 292 ? 183.439 226.221 170.244 1.00 36.98 ? 292 GLY I O      1 
+ATOM   54554  H  H      . GLY I  1 292 ? 185.345 229.312 168.117 1.00 36.98 ? 292 GLY I H      1 
+ATOM   54555  H  HA2    . GLY I  1 292 ? 184.211 228.570 170.282 1.00 36.98 ? 292 GLY I HA2    1 
+ATOM   54556  H  HA3    . GLY I  1 292 ? 183.428 228.853 168.952 1.00 36.98 ? 292 GLY I HA3    1 
+ATOM   54557  N  N      . GLU I  1 293 ? 183.808 226.321 168.022 1.00 38.83 ? 293 GLU I N      1 
+ATOM   54558  C  CA     . GLU I  1 293 ? 183.427 224.924 167.829 1.00 38.83 ? 293 GLU I CA     1 
+ATOM   54559  C  C      . GLU I  1 293 ? 184.401 223.954 168.484 1.00 38.83 ? 293 GLU I C      1 
+ATOM   54560  O  O      . GLU I  1 293 ? 184.021 222.812 168.764 1.00 38.83 ? 293 GLU I O      1 
+ATOM   54561  C  CB     . GLU I  1 293 ? 183.312 224.596 166.341 1.00 38.83 ? 293 GLU I CB     1 
+ATOM   54562  C  CG     . GLU I  1 293 ? 182.357 225.487 165.569 1.00 38.83 ? 293 GLU I CG     1 
+ATOM   54563  C  CD     . GLU I  1 293 ? 182.627 225.471 164.079 1.00 38.83 ? 293 GLU I CD     1 
+ATOM   54564  O  OE1    . GLU I  1 293 ? 182.317 226.477 163.408 1.00 38.83 ? 293 GLU I OE1    1 
+ATOM   54565  O  OE2    . GLU I  1 293 ? 183.149 224.452 163.579 1.00 38.83 ? 293 GLU I OE2    1 
+ATOM   54566  H  H      . GLU I  1 293 ? 184.033 226.734 167.303 1.00 38.83 ? 293 GLU I H      1 
+ATOM   54567  H  HA     . GLU I  1 293 ? 182.558 224.783 168.231 1.00 38.83 ? 293 GLU I HA     1 
+ATOM   54568  H  HB2    . GLU I  1 293 ? 184.189 224.681 165.937 1.00 38.83 ? 293 GLU I HB2    1 
+ATOM   54569  H  HB3    . GLU I  1 293 ? 182.998 223.683 166.251 1.00 38.83 ? 293 GLU I HB3    1 
+ATOM   54570  H  HG2    . GLU I  1 293 ? 181.452 225.171 165.711 1.00 38.83 ? 293 GLU I HG2    1 
+ATOM   54571  H  HG3    . GLU I  1 293 ? 182.441 226.401 165.881 1.00 38.83 ? 293 GLU I HG3    1 
+ATOM   54572  N  N      . PHE I  1 294 ? 185.643 224.371 168.729 1.00 42.77 ? 294 PHE I N      1 
+ATOM   54573  C  CA     . PHE I  1 294 ? 186.572 223.523 169.467 1.00 42.77 ? 294 PHE I CA     1 
+ATOM   54574  C  C      . PHE I  1 294 ? 186.268 223.562 170.954 1.00 42.77 ? 294 PHE I C      1 
+ATOM   54575  O  O      . PHE I  1 294 ? 186.323 222.531 171.635 1.00 42.77 ? 294 PHE I O      1 
+ATOM   54576  C  CB     . PHE I  1 294 ? 188.011 223.968 169.223 1.00 42.77 ? 294 PHE I CB     1 
+ATOM   54577  C  CG     . PHE I  1 294 ? 189.010 223.288 170.112 1.00 42.77 ? 294 PHE I CG     1 
+ATOM   54578  C  CD1    . PHE I  1 294 ? 189.561 223.954 171.193 1.00 42.77 ? 294 PHE I CD1    1 
+ATOM   54579  C  CD2    . PHE I  1 294 ? 189.402 221.986 169.865 1.00 42.77 ? 294 PHE I CD2    1 
+ATOM   54580  C  CE1    . PHE I  1 294 ? 190.480 223.331 172.012 1.00 42.77 ? 294 PHE I CE1    1 
+ATOM   54581  C  CE2    . PHE I  1 294 ? 190.323 221.359 170.681 1.00 42.77 ? 294 PHE I CE2    1 
+ATOM   54582  C  CZ     . PHE I  1 294 ? 190.861 222.033 171.755 1.00 42.77 ? 294 PHE I CZ     1 
+ATOM   54583  H  H      . PHE I  1 294 ? 185.964 225.131 168.491 1.00 42.77 ? 294 PHE I H      1 
+ATOM   54584  H  HA     . PHE I  1 294 ? 186.484 222.607 169.164 1.00 42.77 ? 294 PHE I HA     1 
+ATOM   54585  H  HB2    . PHE I  1 294 ? 188.250 223.773 168.305 1.00 42.77 ? 294 PHE I HB2    1 
+ATOM   54586  H  HB3    . PHE I  1 294 ? 188.071 224.922 169.388 1.00 42.77 ? 294 PHE I HB3    1 
+ATOM   54587  H  HD1    . PHE I  1 294 ? 189.306 224.830 171.371 1.00 42.77 ? 294 PHE I HD1    1 
+ATOM   54588  H  HD2    . PHE I  1 294 ? 189.041 221.528 169.141 1.00 42.77 ? 294 PHE I HD2    1 
+ATOM   54589  H  HE1    . PHE I  1 294 ? 190.843 223.786 172.736 1.00 42.77 ? 294 PHE I HE1    1 
+ATOM   54590  H  HE2    . PHE I  1 294 ? 190.580 220.483 170.507 1.00 42.77 ? 294 PHE I HE2    1 
+ATOM   54591  H  HZ     . PHE I  1 294 ? 191.480 221.614 172.306 1.00 42.77 ? 294 PHE I HZ     1 
+ATOM   54592  N  N      . ILE I  1 295 ? 185.958 224.750 171.469 1.00 41.64 ? 295 ILE I N      1 
+ATOM   54593  C  CA     . ILE I  1 295 ? 185.569 224.882 172.869 1.00 41.64 ? 295 ILE I CA     1 
+ATOM   54594  C  C      . ILE I  1 295 ? 184.371 223.991 173.171 1.00 41.64 ? 295 ILE I C      1 
+ATOM   54595  O  O      . ILE I  1 295 ? 184.385 223.195 174.117 1.00 41.64 ? 295 ILE I O      1 
+ATOM   54596  C  CB     . ILE I  1 295 ? 185.266 226.352 173.203 1.00 41.64 ? 295 ILE I CB     1 
+ATOM   54597  C  CG1    . ILE I  1 295 ? 186.546 227.076 173.608 1.00 41.64 ? 295 ILE I CG1    1 
+ATOM   54598  C  CG2    . ILE I  1 295 ? 184.226 226.448 174.300 1.00 41.64 ? 295 ILE I CG2    1 
+ATOM   54599  C  CD1    . ILE I  1 295 ? 186.402 228.566 173.627 1.00 41.64 ? 295 ILE I CD1    1 
+ATOM   54600  H  H      . ILE I  1 295 ? 185.967 225.487 171.029 1.00 41.64 ? 295 ILE I H      1 
+ATOM   54601  H  HA     . ILE I  1 295 ? 186.304 224.596 173.432 1.00 41.64 ? 295 ILE I HA     1 
+ATOM   54602  H  HB     . ILE I  1 295 ? 184.913 226.778 172.409 1.00 41.64 ? 295 ILE I HB     1 
+ATOM   54603  H  HG12   . ILE I  1 295 ? 186.799 226.788 174.497 1.00 41.64 ? 295 ILE I HG12   1 
+ATOM   54604  H  HG13   . ILE I  1 295 ? 187.246 226.848 172.980 1.00 41.64 ? 295 ILE I HG13   1 
+ATOM   54605  H  HG21   . ILE I  1 295 ? 184.211 227.360 174.626 1.00 41.64 ? 295 ILE I HG21   1 
+ATOM   54606  H  HG22   . ILE I  1 295 ? 183.355 226.219 173.940 1.00 41.64 ? 295 ILE I HG22   1 
+ATOM   54607  H  HG23   . ILE I  1 295 ? 184.464 225.844 175.019 1.00 41.64 ? 295 ILE I HG23   1 
+ATOM   54608  H  HD11   . ILE I  1 295 ? 187.190 228.969 173.232 1.00 41.64 ? 295 ILE I HD11   1 
+ATOM   54609  H  HD12   . ILE I  1 295 ? 185.615 228.804 173.117 1.00 41.64 ? 295 ILE I HD12   1 
+ATOM   54610  H  HD13   . ILE I  1 295 ? 186.300 228.858 174.544 1.00 41.64 ? 295 ILE I HD13   1 
+ATOM   54611  N  N      . SER I  1 296 ? 183.315 224.117 172.371 1.00 40.66 ? 296 SER I N      1 
+ATOM   54612  C  CA     . SER I  1 296 ? 182.026 223.526 172.725 1.00 40.66 ? 296 SER I CA     1 
+ATOM   54613  C  C      . SER I  1 296 ? 182.038 222.000 172.795 1.00 40.66 ? 296 SER I C      1 
+ATOM   54614  O  O      . SER I  1 296 ? 181.009 221.390 173.105 1.00 40.66 ? 296 SER I O      1 
+ATOM   54615  C  CB     . SER I  1 296 ? 180.954 223.979 171.735 1.00 40.66 ? 296 SER I CB     1 
+ATOM   54616  O  OG     . SER I  1 296 ? 180.847 225.392 171.720 1.00 40.66 ? 296 SER I OG     1 
+ATOM   54617  H  H      . SER I  1 296 ? 183.315 224.539 171.623 1.00 40.66 ? 296 SER I H      1 
+ATOM   54618  H  HA     . SER I  1 296 ? 181.771 223.855 173.599 1.00 40.66 ? 296 SER I HA     1 
+ATOM   54619  H  HB2    . SER I  1 296 ? 181.190 223.667 170.849 1.00 40.66 ? 296 SER I HB2    1 
+ATOM   54620  H  HB3    . SER I  1 296 ? 180.104 223.599 172.005 1.00 40.66 ? 296 SER I HB3    1 
+ATOM   54621  H  HG     . SER I  1 296 ? 181.606 225.740 171.811 1.00 40.66 ? 296 SER I HG     1 
+ATOM   54622  N  N      . LYS I  1 297 ? 183.174 221.369 172.515 1.00 50.93 ? 297 LYS I N      1 
+ATOM   54623  C  CA     . LYS I  1 297 ? 183.254 219.918 172.558 1.00 50.93 ? 297 LYS I CA     1 
+ATOM   54624  C  C      . LYS I  1 297 ? 183.394 219.412 173.992 1.00 50.93 ? 297 LYS I C      1 
+ATOM   54625  O  O      . LYS I  1 297 ? 183.858 220.136 174.875 1.00 50.93 ? 297 LYS I O      1 
+ATOM   54626  C  CB     . LYS I  1 297 ? 184.442 219.433 171.735 1.00 50.93 ? 297 LYS I CB     1 
+ATOM   54627  C  CG     . LYS I  1 297 ? 184.149 219.239 170.263 1.00 50.93 ? 297 LYS I CG     1 
+ATOM   54628  C  CD     . LYS I  1 297 ? 185.311 218.542 169.566 1.00 50.93 ? 297 LYS I CD     1 
+ATOM   54629  C  CE     . LYS I  1 297 ? 185.198 218.615 168.051 1.00 50.93 ? 297 LYS I CE     1 
+ATOM   54630  N  NZ     . LYS I  1 297 ? 185.049 220.009 167.546 1.00 50.93 ? 297 LYS I NZ     1 
+ATOM   54631  H  H      . LYS I  1 297 ? 183.907 221.753 172.291 1.00 50.93 ? 297 LYS I H      1 
+ATOM   54632  H  HA     . LYS I  1 297 ? 182.444 219.553 172.174 1.00 50.93 ? 297 LYS I HA     1 
+ATOM   54633  H  HB2    . LYS I  1 297 ? 185.157 220.082 171.811 1.00 50.93 ? 297 LYS I HB2    1 
+ATOM   54634  H  HB3    . LYS I  1 297 ? 184.737 218.581 172.091 1.00 50.93 ? 297 LYS I HB3    1 
+ATOM   54635  H  HG2    . LYS I  1 297 ? 183.358 218.687 170.163 1.00 50.93 ? 297 LYS I HG2    1 
+ATOM   54636  H  HG3    . LYS I  1 297 ? 184.011 220.106 169.853 1.00 50.93 ? 297 LYS I HG3    1 
+ATOM   54637  H  HD2    . LYS I  1 297 ? 186.143 218.965 169.830 1.00 50.93 ? 297 LYS I HD2    1 
+ATOM   54638  H  HD3    . LYS I  1 297 ? 185.319 217.605 169.820 1.00 50.93 ? 297 LYS I HD3    1 
+ATOM   54639  H  HE2    . LYS I  1 297 ? 186.001 218.239 167.657 1.00 50.93 ? 297 LYS I HE2    1 
+ATOM   54640  H  HE3    . LYS I  1 297 ? 184.420 218.110 167.768 1.00 50.93 ? 297 LYS I HE3    1 
+ATOM   54641  H  HZ1    . LYS I  1 297 ? 185.030 220.008 166.656 1.00 50.93 ? 297 LYS I HZ1    1 
+ATOM   54642  H  HZ2    . LYS I  1 297 ? 184.293 220.365 167.849 1.00 50.93 ? 297 LYS I HZ2    1 
+ATOM   54643  H  HZ3    . LYS I  1 297 ? 185.734 220.506 167.819 1.00 50.93 ? 297 LYS I HZ3    1 
+ATOM   54644  N  N      . PRO I  1 298 ? 182.997 218.167 174.248 1.00 54.72 ? 298 PRO I N      1 
+ATOM   54645  C  CA     . PRO I  1 298 ? 183.255 217.561 175.557 1.00 54.72 ? 298 PRO I CA     1 
+ATOM   54646  C  C      . PRO I  1 298 ? 184.648 216.953 175.643 1.00 54.72 ? 298 PRO I C      1 
+ATOM   54647  O  O      . PRO I  1 298 ? 185.332 216.739 174.640 1.00 54.72 ? 298 PRO I O      1 
+ATOM   54648  C  CB     . PRO I  1 298 ? 182.177 216.477 175.658 1.00 54.72 ? 298 PRO I CB     1 
+ATOM   54649  C  CG     . PRO I  1 298 ? 181.910 216.102 174.251 1.00 54.72 ? 298 PRO I CG     1 
+ATOM   54650  C  CD     . PRO I  1 298 ? 182.046 217.366 173.458 1.00 54.72 ? 298 PRO I CD     1 
+ATOM   54651  H  HA     . PRO I  1 298 ? 183.134 218.208 176.269 1.00 54.72 ? 298 PRO I HA     1 
+ATOM   54652  H  HB2    . PRO I  1 298 ? 182.520 215.719 176.157 1.00 54.72 ? 298 PRO I HB2    1 
+ATOM   54653  H  HB3    . PRO I  1 298 ? 181.382 216.840 176.075 1.00 54.72 ? 298 PRO I HB3    1 
+ATOM   54654  H  HG2    . PRO I  1 298 ? 182.560 215.445 173.959 1.00 54.72 ? 298 PRO I HG2    1 
+ATOM   54655  H  HG3    . PRO I  1 298 ? 181.010 215.749 174.176 1.00 54.72 ? 298 PRO I HG3    1 
+ATOM   54656  H  HD2    . PRO I  1 298 ? 182.409 217.174 172.580 1.00 54.72 ? 298 PRO I HD2    1 
+ATOM   54657  H  HD3    . PRO I  1 298 ? 181.191 217.820 173.399 1.00 54.72 ? 298 PRO I HD3    1 
+ATOM   54658  N  N      . GLN I  1 299 ? 185.052 216.664 176.878 1.00 57.08 ? 299 GLN I N      1 
+ATOM   54659  C  CA     . GLN I  1 299 ? 186.357 216.077 177.183 1.00 57.08 ? 299 GLN I CA     1 
+ATOM   54660  C  C      . GLN I  1 299 ? 187.481 216.854 176.494 1.00 57.08 ? 299 GLN I C      1 
+ATOM   54661  O  O      . GLN I  1 299 ? 188.219 216.344 175.638 1.00 57.08 ? 299 GLN I O      1 
+ATOM   54662  C  CB     . GLN I  1 299 ? 186.380 214.591 176.813 1.00 57.08 ? 299 GLN I CB     1 
+ATOM   54663  C  CG     . GLN I  1 299 ? 185.985 213.690 177.976 1.00 57.08 ? 299 GLN I CG     1 
+ATOM   54664  C  CD     . GLN I  1 299 ? 185.870 212.230 177.592 1.00 57.08 ? 299 GLN I CD     1 
+ATOM   54665  O  OE1    . GLN I  1 299 ? 186.166 211.845 176.461 1.00 57.08 ? 299 GLN I OE1    1 
+ATOM   54666  N  NE2    . GLN I  1 299 ? 185.433 211.405 178.539 1.00 57.08 ? 299 GLN I NE2    1 
+ATOM   54667  H  H      . GLN I  1 299 ? 184.572 216.799 177.578 1.00 57.08 ? 299 GLN I H      1 
+ATOM   54668  H  HA     . GLN I  1 299 ? 186.506 216.142 178.137 1.00 57.08 ? 299 GLN I HA     1 
+ATOM   54669  H  HB2    . GLN I  1 299 ? 185.752 214.436 176.092 1.00 57.08 ? 299 GLN I HB2    1 
+ATOM   54670  H  HB3    . GLN I  1 299 ? 187.275 214.345 176.533 1.00 57.08 ? 299 GLN I HB3    1 
+ATOM   54671  H  HG2    . GLN I  1 299 ? 186.656 213.762 178.672 1.00 57.08 ? 299 GLN I HG2    1 
+ATOM   54672  H  HG3    . GLN I  1 299 ? 185.123 213.976 178.315 1.00 57.08 ? 299 GLN I HG3    1 
+ATOM   54673  H  HE21   . GLN I  1 299 ? 185.236 211.713 179.318 1.00 57.08 ? 299 GLN I HE21   1 
+ATOM   54674  H  HE22   . GLN I  1 299 ? 185.348 210.566 178.376 1.00 57.08 ? 299 GLN I HE22   1 
+ATOM   54675  N  N      . THR I  1 300 ? 187.602 218.117 176.901 1.00 50.28 ? 300 THR I N      1 
+ATOM   54676  C  CA     . THR I  1 300 ? 188.590 219.017 176.329 1.00 50.28 ? 300 THR I CA     1 
+ATOM   54677  C  C      . THR I  1 300 ? 189.345 219.756 177.427 1.00 50.28 ? 300 THR I C      1 
+ATOM   54678  O  O      . THR I  1 300 ? 188.800 220.062 178.491 1.00 50.28 ? 300 THR I O      1 
+ATOM   54679  C  CB     . THR I  1 300 ? 187.944 220.030 175.370 1.00 50.28 ? 300 THR I CB     1 
+ATOM   54680  O  OG1    . THR I  1 300 ? 188.928 220.970 174.925 1.00 50.28 ? 300 THR I OG1    1 
+ATOM   54681  C  CG2    . THR I  1 300 ? 186.801 220.767 176.041 1.00 50.28 ? 300 THR I CG2    1 
+ATOM   54682  H  H      . THR I  1 300 ? 187.117 218.475 177.513 1.00 50.28 ? 300 THR I H      1 
+ATOM   54683  H  HA     . THR I  1 300 ? 189.227 218.497 175.826 1.00 50.28 ? 300 THR I HA     1 
+ATOM   54684  H  HB     . THR I  1 300 ? 187.587 219.558 174.603 1.00 50.28 ? 300 THR I HB     1 
+ATOM   54685  H  HG1    . THR I  1 300 ? 188.606 221.446 174.313 1.00 50.28 ? 300 THR I HG1    1 
+ATOM   54686  H  HG21   . THR I  1 300 ? 186.613 221.584 175.555 1.00 50.28 ? 300 THR I HG21   1 
+ATOM   54687  H  HG22   . THR I  1 300 ? 186.007 220.211 176.045 1.00 50.28 ? 300 THR I HG22   1 
+ATOM   54688  H  HG23   . THR I  1 300 ? 187.035 220.992 176.952 1.00 50.28 ? 300 THR I HG23   1 
+ATOM   54689  N  N      . ALA I  1 301 ? 190.617 220.025 177.149 1.00 49.36 ? 301 ALA I N      1 
+ATOM   54690  C  CA     . ALA I  1 301 ? 191.489 220.783 178.030 1.00 49.36 ? 301 ALA I CA     1 
+ATOM   54691  C  C      . ALA I  1 301 ? 192.130 221.914 177.243 1.00 49.36 ? 301 ALA I C      1 
+ATOM   54692  O  O      . ALA I  1 301 ? 192.405 221.778 176.048 1.00 49.36 ? 301 ALA I O      1 
+ATOM   54693  C  CB     . ALA I  1 301 ? 192.576 219.897 178.645 1.00 49.36 ? 301 ALA I CB     1 
+ATOM   54694  H  H      . ALA I  1 301 ? 191.009 219.766 176.429 1.00 49.36 ? 301 ALA I H      1 
+ATOM   54695  H  HA     . ALA I  1 301 ? 190.965 221.171 178.745 1.00 49.36 ? 301 ALA I HA     1 
+ATOM   54696  H  HB1    . ALA I  1 301 ? 193.127 220.435 179.232 1.00 49.36 ? 301 ALA I HB1    1 
+ATOM   54697  H  HB2    . ALA I  1 301 ? 192.151 219.186 179.147 1.00 49.36 ? 301 ALA I HB2    1 
+ATOM   54698  H  HB3    . ALA I  1 301 ? 193.116 219.521 177.933 1.00 49.36 ? 301 ALA I HB3    1 
+ATOM   54699  N  N      . LEU I  1 302 ? 192.375 223.030 177.927 1.00 43.98 ? 302 LEU I N      1 
+ATOM   54700  C  CA     . LEU I  1 302 ? 192.894 224.236 177.292 1.00 43.98 ? 302 LEU I CA     1 
+ATOM   54701  C  C      . LEU I  1 302 ? 193.927 224.875 178.207 1.00 43.98 ? 302 LEU I C      1 
+ATOM   54702  O  O      . LEU I  1 302 ? 193.602 225.269 179.334 1.00 43.98 ? 302 LEU I O      1 
+ATOM   54703  C  CB     . LEU I  1 302 ? 191.757 225.216 176.986 1.00 43.98 ? 302 LEU I CB     1 
+ATOM   54704  C  CG     . LEU I  1 302 ? 192.128 226.646 176.597 1.00 43.98 ? 302 LEU I CG     1 
+ATOM   54705  C  CD1    . LEU I  1 302 ? 192.605 226.690 175.170 1.00 43.98 ? 302 LEU I CD1    1 
+ATOM   54706  C  CD2    . LEU I  1 302 ? 190.939 227.556 176.782 1.00 43.98 ? 302 LEU I CD2    1 
+ATOM   54707  H  H      . LEU I  1 302 ? 192.247 223.111 178.771 1.00 43.98 ? 302 LEU I H      1 
+ATOM   54708  H  HA     . LEU I  1 302 ? 193.327 224.005 176.457 1.00 43.98 ? 302 LEU I HA     1 
+ATOM   54709  H  HB2    . LEU I  1 302 ? 191.242 224.851 176.250 1.00 43.98 ? 302 LEU I HB2    1 
+ATOM   54710  H  HB3    . LEU I  1 302 ? 191.190 225.272 177.770 1.00 43.98 ? 302 LEU I HB3    1 
+ATOM   54711  H  HG     . LEU I  1 302 ? 192.841 226.972 177.165 1.00 43.98 ? 302 LEU I HG     1 
+ATOM   54712  H  HD11   . LEU I  1 302 ? 192.986 227.564 174.991 1.00 43.98 ? 302 LEU I HD11   1 
+ATOM   54713  H  HD12   . LEU I  1 302 ? 193.273 225.999 175.044 1.00 43.98 ? 302 LEU I HD12   1 
+ATOM   54714  H  HD13   . LEU I  1 302 ? 191.848 226.531 174.586 1.00 43.98 ? 302 LEU I HD13   1 
+ATOM   54715  H  HD21   . LEU I  1 302 ? 191.016 228.301 176.168 1.00 43.98 ? 302 LEU I HD21   1 
+ATOM   54716  H  HD22   . LEU I  1 302 ? 190.132 227.053 176.594 1.00 43.98 ? 302 LEU I HD22   1 
+ATOM   54717  H  HD23   . LEU I  1 302 ? 190.924 227.874 177.698 1.00 43.98 ? 302 LEU I HD23   1 
+ATOM   54718  N  N      . PHE I  1 303 ? 195.159 224.988 177.715 1.00 45.44 ? 303 PHE I N      1 
+ATOM   54719  C  CA     . PHE I  1 303 ? 196.267 225.572 178.465 1.00 45.44 ? 303 PHE I CA     1 
+ATOM   54720  C  C      . PHE I  1 303 ? 196.571 226.956 177.904 1.00 45.44 ? 303 PHE I C      1 
+ATOM   54721  O  O      . PHE I  1 303 ? 196.944 227.082 176.732 1.00 45.44 ? 303 PHE I O      1 
+ATOM   54722  C  CB     . PHE I  1 303 ? 197.512 224.687 178.393 1.00 45.44 ? 303 PHE I CB     1 
+ATOM   54723  C  CG     . PHE I  1 303 ? 197.293 223.272 178.859 1.00 45.44 ? 303 PHE I CG     1 
+ATOM   54724  C  CD1    . PHE I  1 303 ? 196.176 222.926 179.597 1.00 45.44 ? 303 PHE I CD1    1 
+ATOM   54725  C  CD2    . PHE I  1 303 ? 198.220 222.287 178.562 1.00 45.44 ? 303 PHE I CD2    1 
+ATOM   54726  C  CE1    . PHE I  1 303 ? 195.984 221.626 180.022 1.00 45.44 ? 303 PHE I CE1    1 
+ATOM   54727  C  CE2    . PHE I  1 303 ? 198.034 220.987 178.985 1.00 45.44 ? 303 PHE I CE2    1 
+ATOM   54728  C  CZ     . PHE I  1 303 ? 196.916 220.656 179.716 1.00 45.44 ? 303 PHE I CZ     1 
+ATOM   54729  H  H      . PHE I  1 303 ? 195.383 224.725 176.929 1.00 45.44 ? 303 PHE I H      1 
+ATOM   54730  H  HA     . PHE I  1 303 ? 196.014 225.671 179.395 1.00 45.44 ? 303 PHE I HA     1 
+ATOM   54731  H  HB2    . PHE I  1 303 ? 197.815 224.651 177.475 1.00 45.44 ? 303 PHE I HB2    1 
+ATOM   54732  H  HB3    . PHE I  1 303 ? 198.200 225.075 178.952 1.00 45.44 ? 303 PHE I HB3    1 
+ATOM   54733  H  HD1    . PHE I  1 303 ? 195.544 223.574 179.805 1.00 45.44 ? 303 PHE I HD1    1 
+ATOM   54734  H  HD2    . PHE I  1 303 ? 198.977 222.504 178.069 1.00 45.44 ? 303 PHE I HD2    1 
+ATOM   54735  H  HE1    . PHE I  1 303 ? 195.228 221.405 180.516 1.00 45.44 ? 303 PHE I HE1    1 
+ATOM   54736  H  HE2    . PHE I  1 303 ? 198.664 220.335 178.778 1.00 45.44 ? 303 PHE I HE2    1 
+ATOM   54737  H  HZ     . PHE I  1 303 ? 196.790 219.780 180.003 1.00 45.44 ? 303 PHE I HZ     1 
+ATOM   54738  N  N      . ILE I  1 304 ? 196.442 227.981 178.746 1.00 41.82 ? 304 ILE I N      1 
+ATOM   54739  C  CA     . ILE I  1 304 ? 196.611 229.377 178.351 1.00 41.82 ? 304 ILE I CA     1 
+ATOM   54740  C  C      . ILE I  1 304 ? 197.929 229.881 178.920 1.00 41.82 ? 304 ILE I C      1 
+ATOM   54741  O  O      . ILE I  1 304 ? 198.130 229.864 180.144 1.00 41.82 ? 304 ILE I O      1 
+ATOM   54742  C  CB     . ILE I  1 304 ? 195.444 230.244 178.846 1.00 41.82 ? 304 ILE I CB     1 
+ATOM   54743  C  CG1    . ILE I  1 304 ? 194.110 229.604 178.463 1.00 41.82 ? 304 ILE I CG1    1 
+ATOM   54744  C  CG2    . ILE I  1 304 ? 195.559 231.663 178.305 1.00 41.82 ? 304 ILE I CG2    1 
+ATOM   54745  C  CD1    . ILE I  1 304 ? 192.898 230.444 178.806 1.00 41.82 ? 304 ILE I CD1    1 
+ATOM   54746  H  H      . ILE I  1 304 ? 196.252 227.887 179.576 1.00 41.82 ? 304 ILE I H      1 
+ATOM   54747  H  HA     . ILE I  1 304 ? 196.647 229.436 177.385 1.00 41.82 ? 304 ILE I HA     1 
+ATOM   54748  H  HB     . ILE I  1 304 ? 195.494 230.285 179.811 1.00 41.82 ? 304 ILE I HB     1 
+ATOM   54749  H  HG12   . ILE I  1 304 ? 194.106 229.450 177.508 1.00 41.82 ? 304 ILE I HG12   1 
+ATOM   54750  H  HG13   . ILE I  1 304 ? 194.026 228.758 178.929 1.00 41.82 ? 304 ILE I HG13   1 
+ATOM   54751  H  HG21   . ILE I  1 304 ? 194.857 232.206 178.692 1.00 41.82 ? 304 ILE I HG21   1 
+ATOM   54752  H  HG22   . ILE I  1 304 ? 196.424 232.028 178.548 1.00 41.82 ? 304 ILE I HG22   1 
+ATOM   54753  H  HG23   . ILE I  1 304 ? 195.467 231.642 177.343 1.00 41.82 ? 304 ILE I HG23   1 
+ATOM   54754  H  HD11   . ILE I  1 304 ? 192.099 229.904 178.707 1.00 41.82 ? 304 ILE I HD11   1 
+ATOM   54755  H  HD12   . ILE I  1 304 ? 192.977 230.748 179.723 1.00 41.82 ? 304 ILE I HD12   1 
+ATOM   54756  H  HD13   . ILE I  1 304 ? 192.860 231.206 178.209 1.00 41.82 ? 304 ILE I HD13   1 
+ATOM   54757  N  N      . ASN I  1 305 ? 198.816 230.367 178.041 1.00 42.94 ? 305 ASN I N      1 
+ATOM   54758  C  CA     . ASN I  1 305 ? 200.106 230.877 178.512 1.00 42.94 ? 305 ASN I CA     1 
+ATOM   54759  C  C      . ASN I  1 305 ? 200.519 232.055 177.627 1.00 42.94 ? 305 ASN I C      1 
+ATOM   54760  O  O      . ASN I  1 305 ? 201.056 231.866 176.535 1.00 42.94 ? 305 ASN I O      1 
+ATOM   54761  C  CB     . ASN I  1 305 ? 201.162 229.782 178.514 1.00 42.94 ? 305 ASN I CB     1 
+ATOM   54762  C  CG     . ASN I  1 305 ? 202.513 230.268 179.003 1.00 42.94 ? 305 ASN I CG     1 
+ATOM   54763  O  OD1    . ASN I  1 305 ? 202.899 231.416 178.783 1.00 42.94 ? 305 ASN I OD1    1 
+ATOM   54764  N  ND2    . ASN I  1 305 ? 203.240 229.388 179.677 1.00 42.94 ? 305 ASN I ND2    1 
+ATOM   54765  H  H      . ASN I  1 305 ? 198.702 230.410 177.192 1.00 42.94 ? 305 ASN I H      1 
+ATOM   54766  H  HA     . ASN I  1 305 ? 200.009 231.203 179.419 1.00 42.94 ? 305 ASN I HA     1 
+ATOM   54767  H  HB2    . ASN I  1 305 ? 200.874 229.067 179.099 1.00 42.94 ? 305 ASN I HB2    1 
+ATOM   54768  H  HB3    . ASN I  1 305 ? 201.273 229.449 177.611 1.00 42.94 ? 305 ASN I HB3    1 
+ATOM   54769  H  HD21   . ASN I  1 305 ? 202.936 228.597 179.811 1.00 42.94 ? 305 ASN I HD21   1 
+ATOM   54770  H  HD22   . ASN I  1 305 ? 204.014 229.610 179.978 1.00 42.94 ? 305 ASN I HD22   1 
+ATOM   54771  N  N      . GLY I  1 306 ? 200.261 233.267 178.115 1.00 38.80 ? 306 GLY I N      1 
+ATOM   54772  C  CA     . GLY I  1 306 ? 200.827 234.457 177.510 1.00 38.80 ? 306 GLY I CA     1 
+ATOM   54773  C  C      . GLY I  1 306 ? 199.830 235.564 177.240 1.00 38.80 ? 306 GLY I C      1 
+ATOM   54774  O  O      . GLY I  1 306 ? 200.210 236.640 176.768 1.00 38.80 ? 306 GLY I O      1 
+ATOM   54775  H  H      . GLY I  1 306 ? 199.757 233.422 178.792 1.00 38.80 ? 306 GLY I H      1 
+ATOM   54776  H  HA2    . GLY I  1 306 ? 201.513 234.811 178.095 1.00 38.80 ? 306 GLY I HA2    1 
+ATOM   54777  H  HA3    . GLY I  1 306 ? 201.247 234.220 176.672 1.00 38.80 ? 306 GLY I HA3    1 
+ATOM   54778  N  N      . PHE I  1 307 ? 198.559 235.323 177.537 1.00 43.34 ? 307 PHE I N      1 
+ATOM   54779  C  CA     . PHE I  1 307 ? 197.483 236.221 177.143 1.00 43.34 ? 307 PHE I CA     1 
+ATOM   54780  C  C      . PHE I  1 307 ? 197.118 237.149 178.297 1.00 43.34 ? 307 PHE I C      1 
+ATOM   54781  O  O      . PHE I  1 307 ? 197.191 236.761 179.467 1.00 43.34 ? 307 PHE I O      1 
+ATOM   54782  C  CB     . PHE I  1 307 ? 196.263 235.416 176.689 1.00 43.34 ? 307 PHE I CB     1 
+ATOM   54783  C  CG     . PHE I  1 307 ? 195.112 236.260 176.242 1.00 43.34 ? 307 PHE I CG     1 
+ATOM   54784  C  CD1    . PHE I  1 307 ? 195.286 237.233 175.276 1.00 43.34 ? 307 PHE I CD1    1 
+ATOM   54785  C  CD2    . PHE I  1 307 ? 193.851 236.069 176.773 1.00 43.34 ? 307 PHE I CD2    1 
+ATOM   54786  C  CE1    . PHE I  1 307 ? 194.229 238.011 174.859 1.00 43.34 ? 307 PHE I CE1    1 
+ATOM   54787  C  CE2    . PHE I  1 307 ? 192.789 236.842 176.359 1.00 43.34 ? 307 PHE I CE2    1 
+ATOM   54788  C  CZ     . PHE I  1 307 ? 192.978 237.814 175.401 1.00 43.34 ? 307 PHE I CZ     1 
+ATOM   54789  H  H      . PHE I  1 307 ? 198.290 234.635 177.976 1.00 43.34 ? 307 PHE I H      1 
+ATOM   54790  H  HA     . PHE I  1 307 ? 197.784 236.767 176.401 1.00 43.34 ? 307 PHE I HA     1 
+ATOM   54791  H  HB2    . PHE I  1 307 ? 196.521 234.853 175.944 1.00 43.34 ? 307 PHE I HB2    1 
+ATOM   54792  H  HB3    . PHE I  1 307 ? 195.957 234.865 177.425 1.00 43.34 ? 307 PHE I HB3    1 
+ATOM   54793  H  HD1    . PHE I  1 307 ? 196.129 237.369 174.910 1.00 43.34 ? 307 PHE I HD1    1 
+ATOM   54794  H  HD2    . PHE I  1 307 ? 193.721 235.415 177.420 1.00 43.34 ? 307 PHE I HD2    1 
+ATOM   54795  H  HE1    . PHE I  1 307 ? 194.358 238.665 174.212 1.00 43.34 ? 307 PHE I HE1    1 
+ATOM   54796  H  HE2    . PHE I  1 307 ? 191.946 236.708 176.726 1.00 43.34 ? 307 PHE I HE2    1 
+ATOM   54797  H  HZ     . PHE I  1 307 ? 192.263 238.337 175.120 1.00 43.34 ? 307 PHE I HZ     1 
+ATOM   54798  N  N      . GLY I  1 308 ? 196.728 238.376 177.958 1.00 43.05 ? 308 GLY I N      1 
+ATOM   54799  C  CA     . GLY I  1 308 ? 196.472 239.420 178.930 1.00 43.05 ? 308 GLY I CA     1 
+ATOM   54800  C  C      . GLY I  1 308 ? 195.017 239.709 179.234 1.00 43.05 ? 308 GLY I C      1 
+ATOM   54801  O  O      . GLY I  1 308 ? 194.740 240.640 179.999 1.00 43.05 ? 308 GLY I O      1 
+ATOM   54802  H  H      . GLY I  1 308 ? 196.608 238.631 177.147 1.00 43.05 ? 308 GLY I H      1 
+ATOM   54803  H  HA2    . GLY I  1 308 ? 196.905 239.180 179.762 1.00 43.05 ? 308 GLY I HA2    1 
+ATOM   54804  H  HA3    . GLY I  1 308 ? 196.873 240.243 178.613 1.00 43.05 ? 308 GLY I HA3    1 
+ATOM   54805  N  N      . PHE I  1 309 ? 194.080 238.952 178.664 1.00 45.82 ? 309 PHE I N      1 
+ATOM   54806  C  CA     . PHE I  1 309 ? 192.668 239.025 179.050 1.00 45.82 ? 309 PHE I CA     1 
+ATOM   54807  C  C      . PHE I  1 309 ? 192.107 240.437 178.922 1.00 45.82 ? 309 PHE I C      1 
+ATOM   54808  O  O      . PHE I  1 309 ? 191.277 240.864 179.728 1.00 45.82 ? 309 PHE I O      1 
+ATOM   54809  C  CB     . PHE I  1 309 ? 192.468 238.502 180.472 1.00 45.82 ? 309 PHE I CB     1 
+ATOM   54810  C  CG     . PHE I  1 309 ? 192.994 237.116 180.685 1.00 45.82 ? 309 PHE I CG     1 
+ATOM   54811  C  CD1    . PHE I  1 309 ? 194.350 236.889 180.832 1.00 45.82 ? 309 PHE I CD1    1 
+ATOM   54812  C  CD2    . PHE I  1 309 ? 192.132 236.038 180.729 1.00 45.82 ? 309 PHE I CD2    1 
+ATOM   54813  C  CE1    . PHE I  1 309 ? 194.833 235.615 181.024 1.00 45.82 ? 309 PHE I CE1    1 
+ATOM   54814  C  CE2    . PHE I  1 309 ? 192.609 234.762 180.920 1.00 45.82 ? 309 PHE I CE2    1 
+ATOM   54815  C  CZ     . PHE I  1 309 ? 193.961 234.550 181.068 1.00 45.82 ? 309 PHE I CZ     1 
+ATOM   54816  H  H      . PHE I  1 309 ? 194.237 238.381 178.043 1.00 45.82 ? 309 PHE I H      1 
+ATOM   54817  H  HA     . PHE I  1 309 ? 192.153 238.458 178.459 1.00 45.82 ? 309 PHE I HA     1 
+ATOM   54818  H  HB2    . PHE I  1 309 ? 192.930 239.092 181.084 1.00 45.82 ? 309 PHE I HB2    1 
+ATOM   54819  H  HB3    . PHE I  1 309 ? 191.519 238.493 180.669 1.00 45.82 ? 309 PHE I HB3    1 
+ATOM   54820  H  HD1    . PHE I  1 309 ? 194.941 237.606 180.803 1.00 45.82 ? 309 PHE I HD1    1 
+ATOM   54821  H  HD2    . PHE I  1 309 ? 191.218 236.176 180.630 1.00 45.82 ? 309 PHE I HD2    1 
+ATOM   54822  H  HE1    . PHE I  1 309 ? 195.747 235.474 181.123 1.00 45.82 ? 309 PHE I HE1    1 
+ATOM   54823  H  HE2    . PHE I  1 309 ? 192.020 234.044 180.949 1.00 45.82 ? 309 PHE I HE2    1 
+ATOM   54824  H  HZ     . PHE I  1 309 ? 194.284 233.690 181.197 1.00 45.82 ? 309 PHE I HZ     1 
+ATOM   54825  N  N      . GLY I  1 310 ? 192.554 241.174 177.911 1.00 49.95 ? 310 GLY I N      1 
+ATOM   54826  C  CA     . GLY I  1 310 ? 192.002 242.485 177.637 1.00 49.95 ? 310 GLY I CA     1 
+ATOM   54827  C  C      . GLY I  1 310 ? 191.049 242.493 176.461 1.00 49.95 ? 310 GLY I C      1 
+ATOM   54828  O  O      . GLY I  1 310 ? 191.023 243.462 175.696 1.00 49.95 ? 310 GLY I O      1 
+ATOM   54829  H  H      . GLY I  1 310 ? 193.181 240.935 177.374 1.00 49.95 ? 310 GLY I H      1 
+ATOM   54830  H  HA2    . GLY I  1 310 ? 191.527 242.814 178.415 1.00 49.95 ? 310 GLY I HA2    1 
+ATOM   54831  H  HA3    . GLY I  1 310 ? 192.725 243.098 177.438 1.00 49.95 ? 310 GLY I HA3    1 
+ATOM   54832  N  N      . ASP I  1 311 ? 190.258 241.431 176.296 1.00 53.12 ? 311 ASP I N      1 
+ATOM   54833  C  CA     . ASP I  1 311 ? 189.399 241.288 175.128 1.00 53.12 ? 311 ASP I CA     1 
+ATOM   54834  C  C      . ASP I  1 311 ? 187.995 240.851 175.518 1.00 53.12 ? 311 ASP I C      1 
+ATOM   54835  O  O      . ASP I  1 311 ? 187.798 239.767 176.084 1.00 53.12 ? 311 ASP I O      1 
+ATOM   54836  C  CB     . ASP I  1 311 ? 190.000 240.294 174.139 1.00 53.12 ? 311 ASP I CB     1 
+ATOM   54837  C  CG     . ASP I  1 311 ? 190.877 240.965 173.105 1.00 53.12 ? 311 ASP I CG     1 
+ATOM   54838  O  OD1    . ASP I  1 311 ? 191.878 240.352 172.683 1.00 53.12 ? 311 ASP I OD1    1 
+ATOM   54839  O  OD2    . ASP I  1 311 ? 190.563 242.108 172.709 1.00 53.12 ? 311 ASP I OD2    1 
+ATOM   54840  H  H      . ASP I  1 311 ? 190.204 240.774 176.847 1.00 53.12 ? 311 ASP I H      1 
+ATOM   54841  H  HA     . ASP I  1 311 ? 189.322 242.147 174.687 1.00 53.12 ? 311 ASP I HA     1 
+ATOM   54842  H  HB2    . ASP I  1 311 ? 190.546 239.661 174.627 1.00 53.12 ? 311 ASP I HB2    1 
+ATOM   54843  H  HB3    . ASP I  1 311 ? 189.281 239.836 173.679 1.00 53.12 ? 311 ASP I HB3    1 
+ATOM   54844  N  N      . TYR I  1 312 ? 187.027 241.692 175.149 1.00 59.04 ? 312 TYR I N      1 
+ATOM   54845  C  CA     . TYR I  1 312 ? 185.616 241.428 175.409 1.00 59.04 ? 312 TYR I CA     1 
+ATOM   54846  C  C      . TYR I  1 312 ? 185.200 240.060 174.880 1.00 59.04 ? 312 TYR I C      1 
+ATOM   54847  O  O      . TYR I  1 312 ? 184.619 239.247 175.610 1.00 59.04 ? 312 TYR I O      1 
+ATOM   54848  C  CB     . TYR I  1 312 ? 184.795 242.546 174.760 1.00 59.04 ? 312 TYR I CB     1 
+ATOM   54849  C  CG     . TYR I  1 312 ? 183.299 242.522 174.972 1.00 59.04 ? 312 TYR I CG     1 
+ATOM   54850  C  CD1    . TYR I  1 312 ? 182.741 242.901 176.184 1.00 59.04 ? 312 TYR I CD1    1 
+ATOM   54851  C  CD2    . TYR I  1 312 ? 182.443 242.169 173.939 1.00 59.04 ? 312 TYR I CD2    1 
+ATOM   54852  C  CE1    . TYR I  1 312 ? 181.373 242.901 176.370 1.00 59.04 ? 312 TYR I CE1    1 
+ATOM   54853  C  CE2    . TYR I  1 312 ? 181.073 242.167 174.113 1.00 59.04 ? 312 TYR I CE2    1 
+ATOM   54854  C  CZ     . TYR I  1 312 ? 180.542 242.538 175.330 1.00 59.04 ? 312 TYR I CZ     1 
+ATOM   54855  O  OH     . TYR I  1 312 ? 179.176 242.533 175.510 1.00 59.04 ? 312 TYR I OH     1 
+ATOM   54856  H  H      . TYR I  1 312 ? 187.166 242.434 174.739 1.00 59.04 ? 312 TYR I H      1 
+ATOM   54857  H  HA     . TYR I  1 312 ? 185.459 241.446 176.365 1.00 59.04 ? 312 TYR I HA     1 
+ATOM   54858  H  HB2    . TYR I  1 312 ? 185.117 243.393 175.103 1.00 59.04 ? 312 TYR I HB2    1 
+ATOM   54859  H  HB3    . TYR I  1 312 ? 184.945 242.513 173.803 1.00 59.04 ? 312 TYR I HB3    1 
+ATOM   54860  H  HD1    . TYR I  1 312 ? 183.296 243.149 176.886 1.00 59.04 ? 312 TYR I HD1    1 
+ATOM   54861  H  HD2    . TYR I  1 312 ? 182.799 241.921 173.117 1.00 59.04 ? 312 TYR I HD2    1 
+ATOM   54862  H  HE1    . TYR I  1 312 ? 181.015 243.151 177.190 1.00 59.04 ? 312 TYR I HE1    1 
+ATOM   54863  H  HE2    . TYR I  1 312 ? 180.514 241.919 173.412 1.00 59.04 ? 312 TYR I HE2    1 
+ATOM   54864  H  HH     . TYR I  1 312 ? 178.793 242.295 174.801 1.00 59.04 ? 312 TYR I HH     1 
+ATOM   54865  N  N      . HIS I  1 313 ? 185.512 239.779 173.614 1.00 55.09 ? 313 HIS I N      1 
+ATOM   54866  C  CA     . HIS I  1 313 ? 184.956 238.599 172.956 1.00 55.09 ? 313 HIS I CA     1 
+ATOM   54867  C  C      . HIS I  1 313 ? 185.591 237.312 173.467 1.00 55.09 ? 313 HIS I C      1 
+ATOM   54868  O  O      . HIS I  1 313 ? 184.884 236.337 173.756 1.00 55.09 ? 313 HIS I O      1 
+ATOM   54869  C  CB     . HIS I  1 313 ? 185.145 238.719 171.449 1.00 55.09 ? 313 HIS I CB     1 
+ATOM   54870  C  CG     . HIS I  1 313 ? 184.717 240.040 170.894 1.00 55.09 ? 313 HIS I CG     1 
+ATOM   54871  N  ND1    . HIS I  1 313 ? 183.410 240.322 170.564 1.00 55.09 ? 313 HIS I ND1    1 
+ATOM   54872  C  CD2    . HIS I  1 313 ? 185.424 241.162 170.626 1.00 55.09 ? 313 HIS I CD2    1 
+ATOM   54873  C  CE1    . HIS I  1 313 ? 183.331 241.559 170.107 1.00 55.09 ? 313 HIS I CE1    1 
+ATOM   54874  N  NE2    . HIS I  1 313 ? 184.540 242.091 170.135 1.00 55.09 ? 313 HIS I NE2    1 
+ATOM   54875  H  H      . HIS I  1 313 ? 186.034 240.249 173.119 1.00 55.09 ? 313 HIS I H      1 
+ATOM   54876  H  HA     . HIS I  1 313 ? 184.007 238.558 173.137 1.00 55.09 ? 313 HIS I HA     1 
+ATOM   54877  H  HB2    . HIS I  1 313 ? 186.086 238.602 171.248 1.00 55.09 ? 313 HIS I HB2    1 
+ATOM   54878  H  HB3    . HIS I  1 313 ? 184.624 238.026 171.015 1.00 55.09 ? 313 HIS I HB3    1 
+ATOM   54879  H  HD2    . HIS I  1 313 ? 186.339 241.277 170.749 1.00 55.09 ? 313 HIS I HD2    1 
+ATOM   54880  H  HE1    . HIS I  1 313 ? 182.556 241.983 169.818 1.00 55.09 ? 313 HIS I HE1    1 
+ATOM   54881  N  N      . ILE I  1 314 ? 186.920 237.275 173.564 1.00 48.24 ? 314 ILE I N      1 
+ATOM   54882  C  CA     . ILE I  1 314 ? 187.578 236.077 174.073 1.00 48.24 ? 314 ILE I CA     1 
+ATOM   54883  C  C      . ILE I  1 314 ? 187.167 235.826 175.517 1.00 48.24 ? 314 ILE I C      1 
+ATOM   54884  O  O      . ILE I  1 314 ? 186.948 234.676 175.926 1.00 48.24 ? 314 ILE I O      1 
+ATOM   54885  C  CB     . ILE I  1 314 ? 189.106 236.199 173.931 1.00 48.24 ? 314 ILE I CB     1 
+ATOM   54886  C  CG1    . ILE I  1 314 ? 189.494 236.358 172.461 1.00 48.24 ? 314 ILE I CG1    1 
+ATOM   54887  C  CG2    . ILE I  1 314 ? 189.783 234.976 174.516 1.00 48.24 ? 314 ILE I CG2    1 
+ATOM   54888  C  CD1    . ILE I  1 314 ? 189.859 237.761 172.075 1.00 48.24 ? 314 ILE I CD1    1 
+ATOM   54889  H  H      . ILE I  1 314 ? 187.451 237.913 173.340 1.00 48.24 ? 314 ILE I H      1 
+ATOM   54890  H  HA     . ILE I  1 314 ? 187.292 235.315 173.548 1.00 48.24 ? 314 ILE I HA     1 
+ATOM   54891  H  HB     . ILE I  1 314 ? 189.400 236.984 174.416 1.00 48.24 ? 314 ILE I HB     1 
+ATOM   54892  H  HG12   . ILE I  1 314 ? 190.257 235.793 172.271 1.00 48.24 ? 314 ILE I HG12   1 
+ATOM   54893  H  HG13   . ILE I  1 314 ? 188.743 236.089 171.913 1.00 48.24 ? 314 ILE I HG13   1 
+ATOM   54894  H  HG21   . ILE I  1 314 ? 190.715 234.970 174.251 1.00 48.24 ? 314 ILE I HG21   1 
+ATOM   54895  H  HG22   . ILE I  1 314 ? 189.714 235.008 175.482 1.00 48.24 ? 314 ILE I HG22   1 
+ATOM   54896  H  HG23   . ILE I  1 314 ? 189.338 234.183 174.179 1.00 48.24 ? 314 ILE I HG23   1 
+ATOM   54897  H  HD11   . ILE I  1 314 ? 190.245 237.754 171.186 1.00 48.24 ? 314 ILE I HD11   1 
+ATOM   54898  H  HD12   . ILE I  1 314 ? 189.062 238.311 172.088 1.00 48.24 ? 314 ILE I HD12   1 
+ATOM   54899  H  HD13   . ILE I  1 314 ? 190.508 238.097 172.710 1.00 48.24 ? 314 ILE I HD13   1 
+ATOM   54900  N  N      . ASN I  1 315 ? 187.046 236.894 176.311 1.00 52.56 ? 315 ASN I N      1 
+ATOM   54901  C  CA     . ASN I  1 315 ? 186.565 236.733 177.677 1.00 52.56 ? 315 ASN I CA     1 
+ATOM   54902  C  C      . ASN I  1 315 ? 185.178 236.104 177.689 1.00 52.56 ? 315 ASN I C      1 
+ATOM   54903  O  O      . ASN I  1 315 ? 184.936 235.120 178.396 1.00 52.56 ? 315 ASN I O      1 
+ATOM   54904  C  CB     . ASN I  1 315 ? 186.553 238.087 178.387 1.00 52.56 ? 315 ASN I CB     1 
+ATOM   54905  C  CG     . ASN I  1 315 ? 187.908 238.463 178.951 1.00 52.56 ? 315 ASN I CG     1 
+ATOM   54906  O  OD1    . ASN I  1 315 ? 188.867 237.697 178.857 1.00 52.56 ? 315 ASN I OD1    1 
+ATOM   54907  N  ND2    . ASN I  1 315 ? 187.998 239.654 179.533 1.00 52.56 ? 315 ASN I ND2    1 
+ATOM   54908  H  H      . ASN I  1 315 ? 187.232 237.703 176.086 1.00 52.56 ? 315 ASN I H      1 
+ATOM   54909  H  HA     . ASN I  1 315 ? 187.161 236.141 178.161 1.00 52.56 ? 315 ASN I HA     1 
+ATOM   54910  H  HB2    . ASN I  1 315 ? 186.285 238.771 177.754 1.00 52.56 ? 315 ASN I HB2    1 
+ATOM   54911  H  HB3    . ASN I  1 315 ? 185.923 238.045 179.122 1.00 52.56 ? 315 ASN I HB3    1 
+ATOM   54912  H  HD21   . ASN I  1 315 ? 188.747 239.914 179.865 1.00 52.56 ? 315 ASN I HD21   1 
+ATOM   54913  H  HD22   . ASN I  1 315 ? 187.309 240.167 179.578 1.00 52.56 ? 315 ASN I HD22   1 
+ATOM   54914  N  N      . ARG I  1 316 ? 184.254 236.659 176.899 1.00 54.81 ? 316 ARG I N      1 
+ATOM   54915  C  CA     . ARG I  1 316 ? 182.894 236.131 176.850 1.00 54.81 ? 316 ARG I CA     1 
+ATOM   54916  C  C      . ARG I  1 316 ? 182.870 234.660 176.464 1.00 54.81 ? 316 ARG I C      1 
+ATOM   54917  O  O      . ARG I  1 316 ? 182.120 233.869 177.046 1.00 54.81 ? 316 ARG I O      1 
+ATOM   54918  C  CB     . ARG I  1 316 ? 182.056 236.937 175.862 1.00 54.81 ? 316 ARG I CB     1 
+ATOM   54919  C  CG     . ARG I  1 316 ? 181.587 238.263 176.398 1.00 54.81 ? 316 ARG I CG     1 
+ATOM   54920  C  CD     . ARG I  1 316 ? 180.972 239.123 175.312 1.00 54.81 ? 316 ARG I CD     1 
+ATOM   54921  N  NE     . ARG I  1 316 ? 179.751 238.544 174.758 1.00 54.81 ? 316 ARG I NE     1 
+ATOM   54922  C  CZ     . ARG I  1 316 ? 179.708 237.702 173.729 1.00 54.81 ? 316 ARG I CZ     1 
+ATOM   54923  N  NH1    . ARG I  1 316 ? 180.820 237.323 173.114 1.00 54.81 ? 316 ARG I NH1    1 
+ATOM   54924  N  NH2    . ARG I  1 316 ? 178.540 237.238 173.310 1.00 54.81 ? 316 ARG I NH2    1 
+ATOM   54925  H  H      . ARG I  1 316 ? 184.390 237.337 176.389 1.00 54.81 ? 316 ARG I H      1 
+ATOM   54926  H  HA     . ARG I  1 316 ? 182.487 236.218 177.725 1.00 54.81 ? 316 ARG I HA     1 
+ATOM   54927  H  HB2    . ARG I  1 316 ? 182.595 237.109 175.077 1.00 54.81 ? 316 ARG I HB2    1 
+ATOM   54928  H  HB3    . ARG I  1 316 ? 181.275 236.417 175.621 1.00 54.81 ? 316 ARG I HB3    1 
+ATOM   54929  H  HG2    . ARG I  1 316 ? 180.916 238.112 177.080 1.00 54.81 ? 316 ARG I HG2    1 
+ATOM   54930  H  HG3    . ARG I  1 316 ? 182.344 238.741 176.770 1.00 54.81 ? 316 ARG I HG3    1 
+ATOM   54931  H  HD2    . ARG I  1 316 ? 180.736 239.972 175.706 1.00 54.81 ? 316 ARG I HD2    1 
+ATOM   54932  H  HD3    . ARG I  1 316 ? 181.611 239.252 174.596 1.00 54.81 ? 316 ARG I HD3    1 
+ATOM   54933  H  HE     . ARG I  1 316 ? 179.002 238.848 175.051 1.00 54.81 ? 316 ARG I HE     1 
+ATOM   54934  H  HH11   . ARG I  1 316 ? 181.583 237.617 173.376 1.00 54.81 ? 316 ARG I HH11   1 
+ATOM   54935  H  HH12   . ARG I  1 316 ? 180.777 236.779 172.450 1.00 54.81 ? 316 ARG I HH12   1 
+ATOM   54936  H  HH21   . ARG I  1 316 ? 177.816 237.480 173.704 1.00 54.81 ? 316 ARG I HH21   1 
+ATOM   54937  H  HH22   . ARG I  1 316 ? 178.508 236.694 172.644 1.00 54.81 ? 316 ARG I HH22   1 
+ATOM   54938  N  N      . ILE I  1 317 ? 183.660 234.278 175.462 1.00 48.74 ? 317 ILE I N      1 
+ATOM   54939  C  CA     . ILE I  1 317 ? 183.610 232.901 174.978 1.00 48.74 ? 317 ILE I CA     1 
+ATOM   54940  C  C      . ILE I  1 317 ? 184.173 231.946 176.025 1.00 48.74 ? 317 ILE I C      1 
+ATOM   54941  O  O      . ILE I  1 317 ? 183.541 230.938 176.371 1.00 48.74 ? 317 ILE I O      1 
+ATOM   54942  C  CB     . ILE I  1 317 ? 184.350 232.770 173.634 1.00 48.74 ? 317 ILE I CB     1 
+ATOM   54943  C  CG1    . ILE I  1 317 ? 183.771 233.733 172.597 1.00 48.74 ? 317 ILE I CG1    1 
+ATOM   54944  C  CG2    . ILE I  1 317 ? 184.256 231.349 173.118 1.00 48.74 ? 317 ILE I CG2    1 
+ATOM   54945  C  CD1    . ILE I  1 317 ? 184.719 234.033 171.466 1.00 48.74 ? 317 ILE I CD1    1 
+ATOM   54946  H  H      . ILE I  1 317 ? 184.222 234.784 175.055 1.00 48.74 ? 317 ILE I H      1 
+ATOM   54947  H  HA     . ILE I  1 317 ? 182.683 232.660 174.829 1.00 48.74 ? 317 ILE I HA     1 
+ATOM   54948  H  HB     . ILE I  1 317 ? 185.284 232.989 173.770 1.00 48.74 ? 317 ILE I HB     1 
+ATOM   54949  H  HG12   . ILE I  1 317 ? 182.972 233.339 172.216 1.00 48.74 ? 317 ILE I HG12   1 
+ATOM   54950  H  HG13   . ILE I  1 317 ? 183.545 234.571 173.023 1.00 48.74 ? 317 ILE I HG13   1 
+ATOM   54951  H  HG21   . ILE I  1 317 ? 184.076 231.372 172.165 1.00 48.74 ? 317 ILE I HG21   1 
+ATOM   54952  H  HG22   . ILE I  1 317 ? 185.099 230.902 173.282 1.00 48.74 ? 317 ILE I HG22   1 
+ATOM   54953  H  HG23   . ILE I  1 317 ? 183.537 230.890 173.578 1.00 48.74 ? 317 ILE I HG23   1 
+ATOM   54954  H  HD11   . ILE I  1 317 ? 184.207 234.321 170.694 1.00 48.74 ? 317 ILE I HD11   1 
+ATOM   54955  H  HD12   . ILE I  1 317 ? 185.328 234.734 171.742 1.00 48.74 ? 317 ILE I HD12   1 
+ATOM   54956  H  HD13   . ILE I  1 317 ? 185.214 233.226 171.252 1.00 48.74 ? 317 ILE I HD13   1 
+ATOM   54957  N  N      . ILE I  1 318 ? 185.367 232.244 176.547 1.00 48.52 ? 318 ILE I N      1 
+ATOM   54958  C  CA     . ILE I  1 318 ? 185.950 231.380 177.566 1.00 48.52 ? 318 ILE I CA     1 
+ATOM   54959  C  C      . ILE I  1 318 ? 185.091 231.361 178.819 1.00 48.52 ? 318 ILE I C      1 
+ATOM   54960  O  O      . ILE I  1 318 ? 185.183 230.425 179.621 1.00 48.52 ? 318 ILE I O      1 
+ATOM   54961  C  CB     . ILE I  1 318 ? 187.387 231.822 177.902 1.00 48.52 ? 318 ILE I CB     1 
+ATOM   54962  C  CG1    . ILE I  1 318 ? 188.301 231.607 176.693 1.00 48.52 ? 318 ILE I CG1    1 
+ATOM   54963  C  CG2    . ILE I  1 318 ? 187.901 231.048 179.104 1.00 48.52 ? 318 ILE I CG2    1 
+ATOM   54964  C  CD1    . ILE I  1 318 ? 189.649 232.282 176.804 1.00 48.52 ? 318 ILE I CD1    1 
+ATOM   54965  H  H      . ILE I  1 318 ? 185.845 232.925 176.334 1.00 48.52 ? 318 ILE I H      1 
+ATOM   54966  H  HA     . ILE I  1 318 ? 185.991 230.475 177.224 1.00 48.52 ? 318 ILE I HA     1 
+ATOM   54967  H  HB     . ILE I  1 318 ? 187.375 232.765 178.124 1.00 48.52 ? 318 ILE I HB     1 
+ATOM   54968  H  HG12   . ILE I  1 318 ? 188.456 230.656 176.586 1.00 48.52 ? 318 ILE I HG12   1 
+ATOM   54969  H  HG13   . ILE I  1 318 ? 187.861 231.961 175.905 1.00 48.52 ? 318 ILE I HG13   1 
+ATOM   54970  H  HG21   . ILE I  1 318 ? 188.868 231.079 179.120 1.00 48.52 ? 318 ILE I HG21   1 
+ATOM   54971  H  HG22   . ILE I  1 318 ? 187.546 231.448 179.912 1.00 48.52 ? 318 ILE I HG22   1 
+ATOM   54972  H  HG23   . ILE I  1 318 ? 187.603 230.128 179.030 1.00 48.52 ? 318 ILE I HG23   1 
+ATOM   54973  H  HD11   . ILE I  1 318 ? 190.158 232.091 176.002 1.00 48.52 ? 318 ILE I HD11   1 
+ATOM   54974  H  HD12   . ILE I  1 318 ? 189.517 233.238 176.892 1.00 48.52 ? 318 ILE I HD12   1 
+ATOM   54975  H  HD13   . ILE I  1 318 ? 190.118 231.939 177.579 1.00 48.52 ? 318 ILE I HD13   1 
+ATOM   54976  N  N      . LEU I  1 319 ? 184.248 232.375 179.007 1.00 50.72 ? 319 LEU I N      1 
+ATOM   54977  C  CA     . LEU I  1 319 ? 183.366 232.414 180.166 1.00 50.72 ? 319 LEU I CA     1 
+ATOM   54978  C  C      . LEU I  1 319 ? 182.159 231.506 179.958 1.00 50.72 ? 319 LEU I C      1 
+ATOM   54979  O  O      . LEU I  1 319 ? 181.888 230.616 180.770 1.00 50.72 ? 319 LEU I O      1 
+ATOM   54980  C  CB     . LEU I  1 319 ? 182.941 233.862 180.419 1.00 50.72 ? 319 LEU I CB     1 
+ATOM   54981  C  CG     . LEU I  1 319 ? 182.089 234.180 181.644 1.00 50.72 ? 319 LEU I CG     1 
+ATOM   54982  C  CD1    . LEU I  1 319 ? 182.807 233.759 182.917 1.00 50.72 ? 319 LEU I CD1    1 
+ATOM   54983  C  CD2    . LEU I  1 319 ? 181.796 235.674 181.669 1.00 50.72 ? 319 LEU I CD2    1 
+ATOM   54984  H  H      . LEU I  1 319 ? 184.167 233.049 178.477 1.00 50.72 ? 319 LEU I H      1 
+ATOM   54985  H  HA     . LEU I  1 319 ? 183.853 232.095 180.941 1.00 50.72 ? 319 LEU I HA     1 
+ATOM   54986  H  HB2    . LEU I  1 319 ? 183.746 234.397 180.493 1.00 50.72 ? 319 LEU I HB2    1 
+ATOM   54987  H  HB3    . LEU I  1 319 ? 182.438 234.159 179.645 1.00 50.72 ? 319 LEU I HB3    1 
+ATOM   54988  H  HG     . LEU I  1 319 ? 181.247 233.702 181.582 1.00 50.72 ? 319 LEU I HG     1 
+ATOM   54989  H  HD11   . LEU I  1 319 ? 182.243 233.964 183.679 1.00 50.72 ? 319 LEU I HD11   1 
+ATOM   54990  H  HD12   . LEU I  1 319 ? 182.983 232.806 182.885 1.00 50.72 ? 319 LEU I HD12   1 
+ATOM   54991  H  HD13   . LEU I  1 319 ? 183.644 234.245 182.983 1.00 50.72 ? 319 LEU I HD13   1 
+ATOM   54992  H  HD21   . LEU I  1 319 ? 181.053 235.846 182.267 1.00 50.72 ? 319 LEU I HD21   1 
+ATOM   54993  H  HD22   . LEU I  1 319 ? 182.585 236.144 181.980 1.00 50.72 ? 319 LEU I HD22   1 
+ATOM   54994  H  HD23   . LEU I  1 319 ? 181.574 235.969 180.772 1.00 50.72 ? 319 LEU I HD23   1 
+ATOM   54995  N  N      . GLY I  1 320 ? 181.424 231.723 178.868 1.00 47.78 ? 320 GLY I N      1 
+ATOM   54996  C  CA     . GLY I  1 320 ? 180.300 230.868 178.532 1.00 47.78 ? 320 GLY I CA     1 
+ATOM   54997  C  C      . GLY I  1 320 ? 180.665 229.410 178.342 1.00 47.78 ? 320 GLY I C      1 
+ATOM   54998  O  O      . GLY I  1 320 ? 179.789 228.545 178.433 1.00 47.78 ? 320 GLY I O      1 
+ATOM   54999  H  H      . GLY I  1 320 ? 181.562 232.362 178.310 1.00 47.78 ? 320 GLY I H      1 
+ATOM   55000  H  HA2    . GLY I  1 320 ? 179.635 230.924 179.235 1.00 47.78 ? 320 GLY I HA2    1 
+ATOM   55001  H  HA3    . GLY I  1 320 ? 179.896 231.182 177.709 1.00 47.78 ? 320 GLY I HA3    1 
+ATOM   55002  N  N      . ALA I  1 321 ? 181.938 229.114 178.074 1.00 47.40 ? 321 ALA I N      1 
+ATOM   55003  C  CA     . ALA I  1 321 ? 182.329 227.743 177.763 1.00 47.40 ? 321 ALA I CA     1 
+ATOM   55004  C  C      . ALA I  1 321 ? 182.184 226.781 178.939 1.00 47.40 ? 321 ALA I C      1 
+ATOM   55005  O  O      . ALA I  1 321 ? 182.132 225.566 178.720 1.00 47.40 ? 321 ALA I O      1 
+ATOM   55006  C  CB     . ALA I  1 321 ? 183.777 227.724 177.277 1.00 47.40 ? 321 ALA I CB     1 
+ATOM   55007  H  H      . ALA I  1 321 ? 182.584 229.681 178.068 1.00 47.40 ? 321 ALA I H      1 
+ATOM   55008  H  HA     . ALA I  1 321 ? 181.768 227.417 177.044 1.00 47.40 ? 321 ALA I HA     1 
+ATOM   55009  H  HB1    . ALA I  1 321 ? 184.009 226.822 177.011 1.00 47.40 ? 321 ALA I HB1    1 
+ATOM   55010  H  HB2    . ALA I  1 321 ? 183.863 228.330 176.526 1.00 47.40 ? 321 ALA I HB2    1 
+ATOM   55011  H  HB3    . ALA I  1 321 ? 184.356 228.015 177.998 1.00 47.40 ? 321 ALA I HB3    1 
+ATOM   55012  N  N      . LEU I  1 322 ? 182.116 227.280 180.171 1.00 52.55 ? 322 LEU I N      1 
+ATOM   55013  C  CA     . LEU I  1 322 ? 182.354 226.449 181.345 1.00 52.55 ? 322 LEU I CA     1 
+ATOM   55014  C  C      . LEU I  1 322 ? 181.116 225.744 181.885 1.00 52.55 ? 322 LEU I C      1 
+ATOM   55015  O  O      . LEU I  1 322 ? 181.242 224.962 182.834 1.00 52.55 ? 322 LEU I O      1 
+ATOM   55016  C  CB     . LEU I  1 322 ? 182.968 227.297 182.462 1.00 52.55 ? 322 LEU I CB     1 
+ATOM   55017  C  CG     . LEU I  1 322 ? 184.479 227.485 182.363 1.00 52.55 ? 322 LEU I CG     1 
+ATOM   55018  C  CD1    . LEU I  1 322 ? 184.893 228.722 183.115 1.00 52.55 ? 322 LEU I CD1    1 
+ATOM   55019  C  CD2    . LEU I  1 322 ? 185.199 226.259 182.901 1.00 52.55 ? 322 LEU I CD2    1 
+ATOM   55020  H  H      . LEU I  1 322 ? 181.926 228.099 180.353 1.00 52.55 ? 322 LEU I H      1 
+ATOM   55021  H  HA     . LEU I  1 322 ? 183.000 225.765 181.109 1.00 52.55 ? 322 LEU I HA     1 
+ATOM   55022  H  HB2    . LEU I  1 322 ? 182.562 228.177 182.440 1.00 52.55 ? 322 LEU I HB2    1 
+ATOM   55023  H  HB3    . LEU I  1 322 ? 182.779 226.873 183.311 1.00 52.55 ? 322 LEU I HB3    1 
+ATOM   55024  H  HG     . LEU I  1 322 ? 184.725 227.602 181.433 1.00 52.55 ? 322 LEU I HG     1 
+ATOM   55025  H  HD11   . LEU I  1 322 ? 185.859 228.792 183.097 1.00 52.55 ? 322 LEU I HD11   1 
+ATOM   55026  H  HD12   . LEU I  1 322 ? 184.493 229.494 182.685 1.00 52.55 ? 322 LEU I HD12   1 
+ATOM   55027  H  HD13   . LEU I  1 322 ? 184.580 228.649 184.029 1.00 52.55 ? 322 LEU I HD13   1 
+ATOM   55028  H  HD21   . LEU I  1 322 ? 186.154 226.426 182.897 1.00 52.55 ? 322 LEU I HD21   1 
+ATOM   55029  H  HD22   . LEU I  1 322 ? 184.897 226.089 183.806 1.00 52.55 ? 322 LEU I HD22   1 
+ATOM   55030  H  HD23   . LEU I  1 322 ? 184.992 225.497 182.337 1.00 52.55 ? 322 LEU I HD23   1 
+ATOM   55031  N  N      . LEU I  1 323 ? 179.932 225.990 181.325 1.00 51.90 ? 323 LEU I N      1 
+ATOM   55032  C  CA     . LEU I  1 323 ? 178.718 225.413 181.895 1.00 51.90 ? 323 LEU I CA     1 
+ATOM   55033  C  C      . LEU I  1 323 ? 178.786 223.890 181.940 1.00 51.90 ? 323 LEU I C      1 
+ATOM   55034  O  O      . LEU I  1 323 ? 178.542 223.279 182.987 1.00 51.90 ? 323 LEU I O      1 
+ATOM   55035  C  CB     . LEU I  1 323 ? 177.497 225.890 181.108 1.00 51.90 ? 323 LEU I CB     1 
+ATOM   55036  C  CG     . LEU I  1 323 ? 176.962 227.249 181.581 1.00 51.90 ? 323 LEU I CG     1 
+ATOM   55037  C  CD1    . LEU I  1 323 ? 178.092 228.238 181.844 1.00 51.90 ? 323 LEU I CD1    1 
+ATOM   55038  C  CD2    . LEU I  1 323 ? 175.979 227.831 180.589 1.00 51.90 ? 323 LEU I CD2    1 
+ATOM   55039  H  H      . LEU I  1 323 ? 179.806 226.480 180.629 1.00 51.90 ? 323 LEU I H      1 
+ATOM   55040  H  HA     . LEU I  1 323 ? 178.622 225.729 182.807 1.00 51.90 ? 323 LEU I HA     1 
+ATOM   55041  H  HB2    . LEU I  1 323 ? 177.736 225.966 180.172 1.00 51.90 ? 323 LEU I HB2    1 
+ATOM   55042  H  HB3    . LEU I  1 323 ? 176.787 225.238 181.209 1.00 51.90 ? 323 LEU I HB3    1 
+ATOM   55043  H  HG     . LEU I  1 323 ? 176.486 227.118 182.414 1.00 51.90 ? 323 LEU I HG     1 
+ATOM   55044  H  HD11   . LEU I  1 323 ? 177.710 229.119 181.980 1.00 51.90 ? 323 LEU I HD11   1 
+ATOM   55045  H  HD12   . LEU I  1 323 ? 178.576 227.965 182.638 1.00 51.90 ? 323 LEU I HD12   1 
+ATOM   55046  H  HD13   . LEU I  1 323 ? 178.687 228.252 181.079 1.00 51.90 ? 323 LEU I HD13   1 
+ATOM   55047  H  HD21   . LEU I  1 323 ? 175.860 228.773 180.786 1.00 51.90 ? 323 LEU I HD21   1 
+ATOM   55048  H  HD22   . LEU I  1 323 ? 176.331 227.720 179.694 1.00 51.90 ? 323 LEU I HD22   1 
+ATOM   55049  H  HD23   . LEU I  1 323 ? 175.134 227.364 180.677 1.00 51.90 ? 323 LEU I HD23   1 
+ATOM   55050  N  N      . ASN I  1 324 ? 179.103 223.256 180.820 1.00 52.97 ? 324 ASN I N      1 
+ATOM   55051  C  CA     . ASN I  1 324 ? 179.241 221.801 180.827 1.00 52.97 ? 324 ASN I CA     1 
+ATOM   55052  C  C      . ASN I  1 324 ? 180.588 221.418 181.435 1.00 52.97 ? 324 ASN I C      1 
+ATOM   55053  O  O      . ASN I  1 324 ? 181.597 222.074 181.158 1.00 52.97 ? 324 ASN I O      1 
+ATOM   55054  C  CB     . ASN I  1 324 ? 179.084 221.226 179.420 1.00 52.97 ? 324 ASN I CB     1 
+ATOM   55055  C  CG     . ASN I  1 324 ? 180.210 221.620 178.489 1.00 52.97 ? 324 ASN I CG     1 
+ATOM   55056  O  OD1    . ASN I  1 324 ? 180.548 222.796 178.356 1.00 52.97 ? 324 ASN I OD1    1 
+ATOM   55057  N  ND2    . ASN I  1 324 ? 180.781 220.629 177.809 1.00 52.97 ? 324 ASN I ND2    1 
+ATOM   55058  H  H      . ASN I  1 324 ? 179.236 223.628 180.059 1.00 52.97 ? 324 ASN I H      1 
+ATOM   55059  H  HA     . ASN I  1 324 ? 178.534 221.434 181.378 1.00 52.97 ? 324 ASN I HA     1 
+ATOM   55060  H  HB2    . ASN I  1 324 ? 179.064 220.258 179.482 1.00 52.97 ? 324 ASN I HB2    1 
+ATOM   55061  H  HB3    . ASN I  1 324 ? 178.254 221.547 179.041 1.00 52.97 ? 324 ASN I HB3    1 
+ATOM   55062  H  HD21   . ASN I  1 324 ? 180.512 219.818 177.925 1.00 52.97 ? 324 ASN I HD21   1 
+ATOM   55063  H  HD22   . ASN I  1 324 ? 181.422 220.793 177.261 1.00 52.97 ? 324 ASN I HD22   1 
+ATOM   55064  N  N      . PRO I  1 325 ? 180.646 220.367 182.260 1.00 56.85 ? 325 PRO I N      1 
+ATOM   55065  C  CA     . PRO I  1 325 ? 181.761 220.219 183.207 1.00 56.85 ? 325 PRO I CA     1 
+ATOM   55066  C  C      . PRO I  1 325 ? 183.051 219.643 182.641 1.00 56.85 ? 325 PRO I C      1 
+ATOM   55067  O  O      . PRO I  1 325 ? 184.087 219.754 183.311 1.00 56.85 ? 325 PRO I O      1 
+ATOM   55068  C  CB     . PRO I  1 325 ? 181.176 219.276 184.264 1.00 56.85 ? 325 PRO I CB     1 
+ATOM   55069  C  CG     . PRO I  1 325 ? 180.256 218.412 183.477 1.00 56.85 ? 325 PRO I CG     1 
+ATOM   55070  C  CD     . PRO I  1 325 ? 179.625 219.324 182.458 1.00 56.85 ? 325 PRO I CD     1 
+ATOM   55071  H  HA     . PRO I  1 325 ? 181.955 221.074 183.618 1.00 56.85 ? 325 PRO I HA     1 
+ATOM   55072  H  HB2    . PRO I  1 325 ? 181.888 218.758 184.669 1.00 56.85 ? 325 PRO I HB2    1 
+ATOM   55073  H  HB3    . PRO I  1 325 ? 180.693 219.790 184.930 1.00 56.85 ? 325 PRO I HB3    1 
+ATOM   55074  H  HG2    . PRO I  1 325 ? 180.762 217.714 183.036 1.00 56.85 ? 325 PRO I HG2    1 
+ATOM   55075  H  HG3    . PRO I  1 325 ? 179.584 218.032 184.064 1.00 56.85 ? 325 PRO I HG3    1 
+ATOM   55076  H  HD2    . PRO I  1 325 ? 179.470 218.844 181.632 1.00 56.85 ? 325 PRO I HD2    1 
+ATOM   55077  H  HD3    . PRO I  1 325 ? 178.805 219.703 182.810 1.00 56.85 ? 325 PRO I HD3    1 
+ATOM   55078  N  N      . SER I  1 326 ? 183.045 219.029 181.458 1.00 53.75 ? 326 SER I N      1 
+ATOM   55079  C  CA     . SER I  1 326 ? 184.219 218.323 180.955 1.00 53.75 ? 326 SER I CA     1 
+ATOM   55080  C  C      . SER I  1 326 ? 185.090 219.211 180.068 1.00 53.75 ? 326 SER I C      1 
+ATOM   55081  O  O      . SER I  1 326 ? 185.719 218.729 179.113 1.00 53.75 ? 326 SER I O      1 
+ATOM   55082  C  CB     . SER I  1 326 ? 183.796 217.061 180.203 1.00 53.75 ? 326 SER I CB     1 
+ATOM   55083  O  OG     . SER I  1 326 ? 184.897 216.197 179.984 1.00 53.75 ? 326 SER I OG     1 
+ATOM   55084  H  H      . SER I  1 326 ? 182.371 219.008 180.925 1.00 53.75 ? 326 SER I H      1 
+ATOM   55085  H  HA     . SER I  1 326 ? 184.758 218.041 181.709 1.00 53.75 ? 326 SER I HA     1 
+ATOM   55086  H  HB2    . SER I  1 326 ? 183.136 216.593 180.734 1.00 53.75 ? 326 SER I HB2    1 
+ATOM   55087  H  HB3    . SER I  1 326 ? 183.414 217.315 179.354 1.00 53.75 ? 326 SER I HB3    1 
+ATOM   55088  H  HG     . SER I  1 326 ? 184.819 215.511 180.466 1.00 53.75 ? 326 SER I HG     1 
+ATOM   55089  N  N      . PHE I  1 327 ? 185.127 220.506 180.375 1.00 50.86 ? 327 PHE I N      1 
+ATOM   55090  C  CA     . PHE I  1 327 ? 186.028 221.466 179.751 1.00 50.86 ? 327 PHE I CA     1 
+ATOM   55091  C  C      . PHE I  1 327 ? 186.911 222.058 180.839 1.00 50.86 ? 327 PHE I C      1 
+ATOM   55092  O  O      . PHE I  1 327 ? 186.418 222.754 181.733 1.00 50.86 ? 327 PHE I O      1 
+ATOM   55093  C  CB     . PHE I  1 327 ? 185.243 222.562 179.031 1.00 50.86 ? 327 PHE I CB     1 
+ATOM   55094  C  CG     . PHE I  1 327 ? 186.074 223.754 178.642 1.00 50.86 ? 327 PHE I CG     1 
+ATOM   55095  C  CD1    . PHE I  1 327 ? 187.303 223.595 178.030 1.00 50.86 ? 327 PHE I CD1    1 
+ATOM   55096  C  CD2    . PHE I  1 327 ? 185.620 225.037 178.896 1.00 50.86 ? 327 PHE I CD2    1 
+ATOM   55097  C  CE1    . PHE I  1 327 ? 188.064 224.694 177.674 1.00 50.86 ? 327 PHE I CE1    1 
+ATOM   55098  C  CE2    . PHE I  1 327 ? 186.378 226.137 178.543 1.00 50.86 ? 327 PHE I CE2    1 
+ATOM   55099  C  CZ     . PHE I  1 327 ? 187.599 225.964 177.932 1.00 50.86 ? 327 PHE I CZ     1 
+ATOM   55100  H  H      . PHE I  1 327 ? 184.617 220.866 180.966 1.00 50.86 ? 327 PHE I H      1 
+ATOM   55101  H  HA     . PHE I  1 327 ? 186.592 221.013 179.111 1.00 50.86 ? 327 PHE I HA     1 
+ATOM   55102  H  HB2    . PHE I  1 327 ? 184.860 222.185 178.224 1.00 50.86 ? 327 PHE I HB2    1 
+ATOM   55103  H  HB3    . PHE I  1 327 ? 184.534 222.871 179.617 1.00 50.86 ? 327 PHE I HB3    1 
+ATOM   55104  H  HD1    . PHE I  1 327 ? 187.622 222.741 177.854 1.00 50.86 ? 327 PHE I HD1    1 
+ATOM   55105  H  HD2    . PHE I  1 327 ? 184.796 225.162 179.308 1.00 50.86 ? 327 PHE I HD2    1 
+ATOM   55106  H  HE1    . PHE I  1 327 ? 188.889 224.577 177.263 1.00 50.86 ? 327 PHE I HE1    1 
+ATOM   55107  H  HE2    . PHE I  1 327 ? 186.064 226.996 178.717 1.00 50.86 ? 327 PHE I HE2    1 
+ATOM   55108  H  HZ     . PHE I  1 327 ? 188.108 226.703 177.695 1.00 50.86 ? 327 PHE I HZ     1 
+ATOM   55109  N  N      . HIS I  1 328 ? 188.211 221.790 180.757 1.00 54.44 ? 328 HIS I N      1 
+ATOM   55110  C  CA     . HIS I  1 328 ? 189.167 222.203 181.774 1.00 54.44 ? 328 HIS I CA     1 
+ATOM   55111  C  C      . HIS I  1 328 ? 190.038 223.339 181.257 1.00 54.44 ? 328 HIS I C      1 
+ATOM   55112  O  O      . HIS I  1 328 ? 190.458 223.337 180.096 1.00 54.44 ? 328 HIS I O      1 
+ATOM   55113  C  CB     . HIS I  1 328 ? 190.051 221.032 182.204 1.00 54.44 ? 328 HIS I CB     1 
+ATOM   55114  C  CG     . HIS I  1 328 ? 189.312 219.953 182.933 1.00 54.44 ? 328 HIS I CG     1 
+ATOM   55115  N  ND1    . HIS I  1 328 ? 189.817 219.337 184.058 1.00 54.44 ? 328 HIS I ND1    1 
+ATOM   55116  C  CD2    . HIS I  1 328 ? 188.107 219.382 182.700 1.00 54.44 ? 328 HIS I CD2    1 
+ATOM   55117  C  CE1    . HIS I  1 328 ? 188.956 218.431 184.485 1.00 54.44 ? 328 HIS I CE1    1 
+ATOM   55118  N  NE2    . HIS I  1 328 ? 187.910 218.439 183.679 1.00 54.44 ? 328 HIS I NE2    1 
+ATOM   55119  H  H      . HIS I  1 328 ? 188.568 221.355 180.107 1.00 54.44 ? 328 HIS I H      1 
+ATOM   55120  H  HA     . HIS I  1 328 ? 188.688 222.521 182.553 1.00 54.44 ? 328 HIS I HA     1 
+ATOM   55121  H  HB2    . HIS I  1 328 ? 190.450 220.638 181.415 1.00 54.44 ? 328 HIS I HB2    1 
+ATOM   55122  H  HB3    . HIS I  1 328 ? 190.746 221.366 182.789 1.00 54.44 ? 328 HIS I HB3    1 
+ATOM   55123  H  HD2    . HIS I  1 328 ? 187.523 219.589 182.007 1.00 54.44 ? 328 HIS I HD2    1 
+ATOM   55124  H  HE1    . HIS I  1 328 ? 189.067 217.884 185.228 1.00 54.44 ? 328 HIS I HE1    1 
+ATOM   55125  N  N      . VAL I  1 329 ? 190.302 224.307 182.131 1.00 47.30 ? 329 VAL I N      1 
+ATOM   55126  C  CA     . VAL I  1 329 ? 191.101 225.483 181.814 1.00 47.30 ? 329 VAL I CA     1 
+ATOM   55127  C  C      . VAL I  1 329 ? 192.303 225.524 182.744 1.00 47.30 ? 329 VAL I C      1 
+ATOM   55128  O  O      . VAL I  1 329 ? 192.188 225.204 183.932 1.00 47.30 ? 329 VAL I O      1 
+ATOM   55129  C  CB     . VAL I  1 329 ? 190.272 226.776 181.951 1.00 47.30 ? 329 VAL I CB     1 
+ATOM   55130  C  CG1    . VAL I  1 329 ? 190.991 227.928 181.293 1.00 47.30 ? 329 VAL I CG1    1 
+ATOM   55131  C  CG2    . VAL I  1 329 ? 188.891 226.589 181.360 1.00 47.30 ? 329 VAL I CG2    1 
+ATOM   55132  H  H      . VAL I  1 329 ? 190.018 224.303 182.941 1.00 47.30 ? 329 VAL I H      1 
+ATOM   55133  H  HA     . VAL I  1 329 ? 191.422 225.423 180.902 1.00 47.30 ? 329 VAL I HA     1 
+ATOM   55134  H  HB     . VAL I  1 329 ? 190.170 226.986 182.891 1.00 47.30 ? 329 VAL I HB     1 
+ATOM   55135  H  HG11   . VAL I  1 329 ? 190.441 228.724 181.364 1.00 47.30 ? 329 VAL I HG11   1 
+ATOM   55136  H  HG12   . VAL I  1 329 ? 191.837 228.065 181.747 1.00 47.30 ? 329 VAL I HG12   1 
+ATOM   55137  H  HG13   . VAL I  1 329 ? 191.144 227.711 180.361 1.00 47.30 ? 329 VAL I HG13   1 
+ATOM   55138  H  HG21   . VAL I  1 329 ? 188.428 227.442 181.370 1.00 47.30 ? 329 VAL I HG21   1 
+ATOM   55139  H  HG22   . VAL I  1 329 ? 188.981 226.270 180.449 1.00 47.30 ? 329 VAL I HG22   1 
+ATOM   55140  H  HG23   . VAL I  1 329 ? 188.404 225.942 181.893 1.00 47.30 ? 329 VAL I HG23   1 
+ATOM   55141  N  N      . VAL I  1 330 ? 193.456 225.919 182.205 1.00 46.86 ? 330 VAL I N      1 
+ATOM   55142  C  CA     . VAL I  1 330 ? 194.644 226.132 183.027 1.00 46.86 ? 330 VAL I CA     1 
+ATOM   55143  C  C      . VAL I  1 330 ? 195.338 227.417 182.597 1.00 46.86 ? 330 VAL I C      1 
+ATOM   55144  O  O      . VAL I  1 330 ? 196.045 227.446 181.584 1.00 46.86 ? 330 VAL I O      1 
+ATOM   55145  C  CB     . VAL I  1 330 ? 195.608 224.938 182.947 1.00 46.86 ? 330 VAL I CB     1 
+ATOM   55146  C  CG1    . VAL I  1 330 ? 196.840 225.220 183.777 1.00 46.86 ? 330 VAL I CG1    1 
+ATOM   55147  C  CG2    . VAL I  1 330 ? 194.921 223.673 183.418 1.00 46.86 ? 330 VAL I CG2    1 
+ATOM   55148  H  H      . VAL I  1 330 ? 193.574 226.073 181.369 1.00 46.86 ? 330 VAL I H      1 
+ATOM   55149  H  HA     . VAL I  1 330 ? 194.377 226.235 183.953 1.00 46.86 ? 330 VAL I HA     1 
+ATOM   55150  H  HB     . VAL I  1 330 ? 195.885 224.808 182.028 1.00 46.86 ? 330 VAL I HB     1 
+ATOM   55151  H  HG11   . VAL I  1 330 ? 197.250 224.379 184.034 1.00 46.86 ? 330 VAL I HG11   1 
+ATOM   55152  H  HG12   . VAL I  1 330 ? 197.461 225.749 183.254 1.00 46.86 ? 330 VAL I HG12   1 
+ATOM   55153  H  HG13   . VAL I  1 330 ? 196.571 225.712 184.567 1.00 46.86 ? 330 VAL I HG13   1 
+ATOM   55154  H  HG21   . VAL I  1 330 ? 195.550 222.936 183.374 1.00 46.86 ? 330 VAL I HG21   1 
+ATOM   55155  H  HG22   . VAL I  1 330 ? 194.624 223.803 184.331 1.00 46.86 ? 330 VAL I HG22   1 
+ATOM   55156  H  HG23   . VAL I  1 330 ? 194.160 223.493 182.846 1.00 46.86 ? 330 VAL I HG23   1 
+ATOM   55157  N  N      . ILE I  1 331 ? 195.134 228.484 183.365 1.00 46.20 ? 331 ILE I N      1 
+ATOM   55158  C  CA     . ILE I  1 331 ? 195.696 229.792 183.050 1.00 46.20 ? 331 ILE I CA     1 
+ATOM   55159  C  C      . ILE I  1 331 ? 197.090 229.914 183.650 1.00 46.20 ? 331 ILE I C      1 
+ATOM   55160  O  O      . ILE I  1 331 ? 197.407 229.295 184.672 1.00 46.20 ? 331 ILE I O      1 
+ATOM   55161  C  CB     . ILE I  1 331 ? 194.773 230.911 183.573 1.00 46.20 ? 331 ILE I CB     1 
+ATOM   55162  C  CG1    . ILE I  1 331 ? 193.333 230.693 183.102 1.00 46.20 ? 331 ILE I CG1    1 
+ATOM   55163  C  CG2    . ILE I  1 331 ? 195.288 232.272 183.131 1.00 46.20 ? 331 ILE I CG2    1 
+ATOM   55164  C  CD1    . ILE I  1 331 ? 192.325 231.593 183.783 1.00 46.20 ? 331 ILE I CD1    1 
+ATOM   55165  H  H      . ILE I  1 331 ? 194.666 228.475 184.084 1.00 46.20 ? 331 ILE I H      1 
+ATOM   55166  H  HA     . ILE I  1 331 ? 195.768 229.887 182.090 1.00 46.20 ? 331 ILE I HA     1 
+ATOM   55167  H  HB     . ILE I  1 331 ? 194.781 230.881 184.540 1.00 46.20 ? 331 ILE I HB     1 
+ATOM   55168  H  HG12   . ILE I  1 331 ? 193.288 230.868 182.150 1.00 46.20 ? 331 ILE I HG12   1 
+ATOM   55169  H  HG13   . ILE I  1 331 ? 193.074 229.778 183.280 1.00 46.20 ? 331 ILE I HG13   1 
+ATOM   55170  H  HG21   . ILE I  1 331 ? 194.663 232.958 183.407 1.00 46.20 ? 331 ILE I HG21   1 
+ATOM   55171  H  HG22   . ILE I  1 331 ? 196.150 232.432 183.543 1.00 46.20 ? 331 ILE I HG22   1 
+ATOM   55172  H  HG23   . ILE I  1 331 ? 195.378 232.276 182.166 1.00 46.20 ? 331 ILE I HG23   1 
+ATOM   55173  H  HD11   . ILE I  1 331 ? 191.449 231.436 183.399 1.00 46.20 ? 331 ILE I HD11   1 
+ATOM   55174  H  HD12   . ILE I  1 331 ? 192.313 231.384 184.729 1.00 46.20 ? 331 ILE I HD12   1 
+ATOM   55175  H  HD13   . ILE I  1 331 ? 192.578 232.520 183.653 1.00 46.20 ? 331 ILE I HD13   1 
+ATOM   55176  N  N      . TYR I  1 332 ? 197.938 230.718 183.009 1.00 46.59 ? 332 TYR I N      1 
+ATOM   55177  C  CA     . TYR I  1 332 ? 199.172 231.189 183.625 1.00 46.59 ? 332 TYR I CA     1 
+ATOM   55178  C  C      . TYR I  1 332 ? 199.155 232.711 183.690 1.00 46.59 ? 332 TYR I C      1 
+ATOM   55179  O  O      . TYR I  1 332 ? 198.787 233.378 182.718 1.00 46.59 ? 332 TYR I O      1 
+ATOM   55180  C  CB     . TYR I  1 332 ? 200.405 230.712 182.856 1.00 46.59 ? 332 TYR I CB     1 
+ATOM   55181  C  CG     . TYR I  1 332 ? 200.807 229.285 183.157 1.00 46.59 ? 332 TYR I CG     1 
+ATOM   55182  C  CD1    . TYR I  1 332 ? 199.876 228.258 183.125 1.00 46.59 ? 332 TYR I CD1    1 
+ATOM   55183  C  CD2    . TYR I  1 332 ? 202.119 228.966 183.474 1.00 46.59 ? 332 TYR I CD2    1 
+ATOM   55184  C  CE1    . TYR I  1 332 ? 200.240 226.954 183.398 1.00 46.59 ? 332 TYR I CE1    1 
+ATOM   55185  C  CE2    . TYR I  1 332 ? 202.493 227.667 183.749 1.00 46.59 ? 332 TYR I CE2    1 
+ATOM   55186  C  CZ     . TYR I  1 332 ? 201.550 226.666 183.710 1.00 46.59 ? 332 TYR I CZ     1 
+ATOM   55187  O  OH     . TYR I  1 332 ? 201.924 225.372 183.985 1.00 46.59 ? 332 TYR I OH     1 
+ATOM   55188  H  H      . TYR I  1 332 ? 197.812 231.015 182.214 1.00 46.59 ? 332 TYR I H      1 
+ATOM   55189  H  HA     . TYR I  1 332 ? 199.230 230.844 184.527 1.00 46.59 ? 332 TYR I HA     1 
+ATOM   55190  H  HB2    . TYR I  1 332 ? 200.225 230.778 181.908 1.00 46.59 ? 332 TYR I HB2    1 
+ATOM   55191  H  HB3    . TYR I  1 332 ? 201.151 231.285 183.090 1.00 46.59 ? 332 TYR I HB3    1 
+ATOM   55192  H  HD1    . TYR I  1 332 ? 198.992 228.449 182.914 1.00 46.59 ? 332 TYR I HD1    1 
+ATOM   55193  H  HD2    . TYR I  1 332 ? 202.759 229.640 183.501 1.00 46.59 ? 332 TYR I HD2    1 
+ATOM   55194  H  HE1    . TYR I  1 332 ? 199.606 226.276 183.372 1.00 46.59 ? 332 TYR I HE1    1 
+ATOM   55195  H  HE2    . TYR I  1 332 ? 203.375 227.467 183.960 1.00 46.59 ? 332 TYR I HE2    1 
+ATOM   55196  H  HH     . TYR I  1 332 ? 202.745 225.348 184.163 1.00 46.59 ? 332 TYR I HH     1 
+ATOM   55197  N  N      . TYR I  1 333 ? 199.556 233.258 184.842 1.00 53.90 ? 333 TYR I N      1 
+ATOM   55198  C  CA     . TYR I  1 333 ? 199.567 234.703 185.053 1.00 53.90 ? 333 TYR I CA     1 
+ATOM   55199  C  C      . TYR I  1 333 ? 200.654 235.056 186.065 1.00 53.90 ? 333 TYR I C      1 
+ATOM   55200  O  O      . TYR I  1 333 ? 200.559 234.650 187.231 1.00 53.90 ? 333 TYR I O      1 
+ATOM   55201  C  CB     . TYR I  1 333 ? 198.199 235.185 185.542 1.00 53.90 ? 333 TYR I CB     1 
+ATOM   55202  C  CG     . TYR I  1 333 ? 197.957 236.662 185.346 1.00 53.90 ? 333 TYR I CG     1 
+ATOM   55203  C  CD1    . TYR I  1 333 ? 197.559 237.159 184.115 1.00 53.90 ? 333 TYR I CD1    1 
+ATOM   55204  C  CD2    . TYR I  1 333 ? 198.117 237.557 186.391 1.00 53.90 ? 333 TYR I CD2    1 
+ATOM   55205  C  CE1    . TYR I  1 333 ? 197.331 238.508 183.928 1.00 53.90 ? 333 TYR I CE1    1 
+ATOM   55206  C  CE2    . TYR I  1 333 ? 197.891 238.910 186.213 1.00 53.90 ? 333 TYR I CE2    1 
+ATOM   55207  C  CZ     . TYR I  1 333 ? 197.498 239.378 184.980 1.00 53.90 ? 333 TYR I CZ     1 
+ATOM   55208  O  OH     . TYR I  1 333 ? 197.272 240.722 184.797 1.00 53.90 ? 333 TYR I OH     1 
+ATOM   55209  H  H      . TYR I  1 333 ? 199.830 232.808 185.522 1.00 53.90 ? 333 TYR I H      1 
+ATOM   55210  H  HA     . TYR I  1 333 ? 199.744 235.143 184.211 1.00 53.90 ? 333 TYR I HA     1 
+ATOM   55211  H  HB2    . TYR I  1 333 ? 197.506 234.708 185.061 1.00 53.90 ? 333 TYR I HB2    1 
+ATOM   55212  H  HB3    . TYR I  1 333 ? 198.125 235.002 186.491 1.00 53.90 ? 333 TYR I HB3    1 
+ATOM   55213  H  HD1    . TYR I  1 333 ? 197.445 236.574 183.404 1.00 53.90 ? 333 TYR I HD1    1 
+ATOM   55214  H  HD2    . TYR I  1 333 ? 198.382 237.241 187.223 1.00 53.90 ? 333 TYR I HD2    1 
+ATOM   55215  H  HE1    . TYR I  1 333 ? 197.065 238.827 183.097 1.00 53.90 ? 333 TYR I HE1    1 
+ATOM   55216  H  HE2    . TYR I  1 333 ? 198.002 239.501 186.919 1.00 53.90 ? 333 TYR I HE2    1 
+ATOM   55217  H  HH     . TYR I  1 333 ? 197.401 241.136 185.516 1.00 53.90 ? 333 TYR I HH     1 
+ATOM   55218  N  N      . PRO I  1 334 ? 201.703 235.803 185.675 1.00 52.32 ? 334 PRO I N      1 
+ATOM   55219  C  CA     . PRO I  1 334 ? 202.831 236.011 186.595 1.00 52.32 ? 334 PRO I CA     1 
+ATOM   55220  C  C      . PRO I  1 334 ? 202.544 236.949 187.761 1.00 52.32 ? 334 PRO I C      1 
+ATOM   55221  O  O      . PRO I  1 334 ? 202.870 236.629 188.908 1.00 52.32 ? 334 PRO I O      1 
+ATOM   55222  C  CB     . PRO I  1 334 ? 203.921 236.598 185.685 1.00 52.32 ? 334 PRO I CB     1 
+ATOM   55223  C  CG     . PRO I  1 334 ? 203.433 236.417 184.293 1.00 52.32 ? 334 PRO I CG     1 
+ATOM   55224  C  CD     . PRO I  1 334 ? 201.955 236.453 184.381 1.00 52.32 ? 334 PRO I CD     1 
+ATOM   55225  H  HA     . PRO I  1 334 ? 203.134 235.158 186.940 1.00 52.32 ? 334 PRO I HA     1 
+ATOM   55226  H  HB2    . PRO I  1 334 ? 204.036 237.541 185.883 1.00 52.32 ? 334 PRO I HB2    1 
+ATOM   55227  H  HB3    . PRO I  1 334 ? 204.751 236.115 185.816 1.00 52.32 ? 334 PRO I HB3    1 
+ATOM   55228  H  HG2    . PRO I  1 334 ? 203.762 237.138 183.737 1.00 52.32 ? 334 PRO I HG2    1 
+ATOM   55229  H  HG3    . PRO I  1 334 ? 203.732 235.558 183.959 1.00 52.32 ? 334 PRO I HG3    1 
+ATOM   55230  H  HD2    . PRO I  1 334 ? 201.638 237.370 184.394 1.00 52.32 ? 334 PRO I HD2    1 
+ATOM   55231  H  HD3    . PRO I  1 334 ? 201.572 235.948 183.650 1.00 52.32 ? 334 PRO I HD3    1 
+ATOM   55232  N  N      . GLU I  1 335 ? 201.938 238.106 187.487 1.00 56.41 ? 335 GLU I N      1 
+ATOM   55233  C  CA     . GLU I  1 335 ? 201.764 239.151 188.497 1.00 56.41 ? 335 GLU I CA     1 
+ATOM   55234  C  C      . GLU I  1 335 ? 200.325 239.107 189.004 1.00 56.41 ? 335 GLU I C      1 
+ATOM   55235  O  O      . GLU I  1 335 ? 199.445 239.840 188.555 1.00 56.41 ? 335 GLU I O      1 
+ATOM   55236  C  CB     . GLU I  1 335 ? 202.136 240.518 187.925 1.00 56.41 ? 335 GLU I CB     1 
+ATOM   55237  C  CG     . GLU I  1 335 ? 201.285 240.979 186.758 1.00 56.41 ? 335 GLU I CG     1 
+ATOM   55238  C  CD     . GLU I  1 335 ? 202.009 241.975 185.873 1.00 56.41 ? 335 GLU I CD     1 
+ATOM   55239  O  OE1    . GLU I  1 335 ? 201.676 243.177 185.931 1.00 56.41 ? 335 GLU I OE1    1 
+ATOM   55240  O  OE2    . GLU I  1 335 ? 202.913 241.555 185.121 1.00 56.41 ? 335 GLU I OE2    1 
+ATOM   55241  H  H      . GLU I  1 335 ? 201.617 238.309 186.717 1.00 56.41 ? 335 GLU I H      1 
+ATOM   55242  H  HA     . GLU I  1 335 ? 202.351 238.970 189.246 1.00 56.41 ? 335 GLU I HA     1 
+ATOM   55243  H  HB2    . GLU I  1 335 ? 202.049 241.181 188.627 1.00 56.41 ? 335 GLU I HB2    1 
+ATOM   55244  H  HB3    . GLU I  1 335 ? 203.055 240.484 187.618 1.00 56.41 ? 335 GLU I HB3    1 
+ATOM   55245  H  HG2    . GLU I  1 335 ? 201.040 240.214 186.216 1.00 56.41 ? 335 GLU I HG2    1 
+ATOM   55246  H  HG3    . GLU I  1 335 ? 200.490 241.413 187.104 1.00 56.41 ? 335 GLU I HG3    1 
+ATOM   55247  N  N      . LEU I  1 336 ? 200.099 238.230 189.980 1.00 55.41 ? 336 LEU I N      1 
+ATOM   55248  C  CA     . LEU I  1 336 ? 198.769 237.937 190.497 1.00 55.41 ? 336 LEU I CA     1 
+ATOM   55249  C  C      . LEU I  1 336 ? 198.478 238.642 191.817 1.00 55.41 ? 336 LEU I C      1 
+ATOM   55250  O  O      . LEU I  1 336 ? 197.444 239.302 191.956 1.00 55.41 ? 336 LEU I O      1 
+ATOM   55251  C  CB     . LEU I  1 336 ? 198.622 236.420 190.658 1.00 55.41 ? 336 LEU I CB     1 
+ATOM   55252  C  CG     . LEU I  1 336 ? 197.359 235.884 191.326 1.00 55.41 ? 336 LEU I CG     1 
+ATOM   55253  C  CD1    . LEU I  1 336 ? 196.121 236.484 190.692 1.00 55.41 ? 336 LEU I CD1    1 
+ATOM   55254  C  CD2    . LEU I  1 336 ? 197.330 234.368 191.241 1.00 55.41 ? 336 LEU I CD2    1 
+ATOM   55255  H  H      . LEU I  1 336 ? 200.721 237.779 190.366 1.00 55.41 ? 336 LEU I H      1 
+ATOM   55256  H  HA     . LEU I  1 336 ? 198.108 238.235 189.853 1.00 55.41 ? 336 LEU I HA     1 
+ATOM   55257  H  HB2    . LEU I  1 336 ? 198.664 236.025 189.774 1.00 55.41 ? 336 LEU I HB2    1 
+ATOM   55258  H  HB3    . LEU I  1 336 ? 199.373 236.102 191.181 1.00 55.41 ? 336 LEU I HB3    1 
+ATOM   55259  H  HG     . LEU I  1 336 ? 197.370 236.131 192.262 1.00 55.41 ? 336 LEU I HG     1 
+ATOM   55260  H  HD11   . LEU I  1 336 ? 195.336 236.052 191.062 1.00 55.41 ? 336 LEU I HD11   1 
+ATOM   55261  H  HD12   . LEU I  1 336 ? 196.099 237.434 190.884 1.00 55.41 ? 336 LEU I HD12   1 
+ATOM   55262  H  HD13   . LEU I  1 336 ? 196.158 236.341 189.734 1.00 55.41 ? 336 LEU I HD13   1 
+ATOM   55263  H  HD21   . LEU I  1 336 ? 196.414 234.072 191.133 1.00 55.41 ? 336 LEU I HD21   1 
+ATOM   55264  H  HD22   . LEU I  1 336 ? 197.859 234.084 190.480 1.00 55.41 ? 336 LEU I HD22   1 
+ATOM   55265  H  HD23   . LEU I  1 336 ? 197.706 234.000 192.055 1.00 55.41 ? 336 LEU I HD23   1 
+ATOM   55266  N  N      . LYS I  1 337 ? 199.372 238.513 192.801 1.00 56.49 ? 337 LYS I N      1 
+ATOM   55267  C  CA     . LYS I  1 337 ? 199.145 239.166 194.085 1.00 56.49 ? 337 LYS I CA     1 
+ATOM   55268  C  C      . LYS I  1 337 ? 199.169 240.684 193.956 1.00 56.49 ? 337 LYS I C      1 
+ATOM   55269  O  O      . LYS I  1 337 ? 198.455 241.379 194.688 1.00 56.49 ? 337 LYS I O      1 
+ATOM   55270  C  CB     . LYS I  1 337 ? 200.186 238.698 195.100 1.00 56.49 ? 337 LYS I CB     1 
+ATOM   55271  C  CG     . LYS I  1 337 ? 201.617 239.034 194.723 1.00 56.49 ? 337 LYS I CG     1 
+ATOM   55272  C  CD     . LYS I  1 337 ? 202.607 238.388 195.677 1.00 56.49 ? 337 LYS I CD     1 
+ATOM   55273  C  CE     . LYS I  1 337 ? 202.678 236.884 195.473 1.00 56.49 ? 337 LYS I CE     1 
+ATOM   55274  N  NZ     . LYS I  1 337 ? 203.813 236.266 196.211 1.00 56.49 ? 337 LYS I NZ     1 
+ATOM   55275  H  H      . LYS I  1 337 ? 200.101 238.061 192.751 1.00 56.49 ? 337 LYS I H      1 
+ATOM   55276  H  HA     . LYS I  1 337 ? 198.270 238.912 194.416 1.00 56.49 ? 337 LYS I HA     1 
+ATOM   55277  H  HB2    . LYS I  1 337 ? 199.999 239.117 195.954 1.00 56.49 ? 337 LYS I HB2    1 
+ATOM   55278  H  HB3    . LYS I  1 337 ? 200.117 237.735 195.183 1.00 56.49 ? 337 LYS I HB3    1 
+ATOM   55279  H  HG2    . LYS I  1 337 ? 201.798 238.706 193.830 1.00 56.49 ? 337 LYS I HG2    1 
+ATOM   55280  H  HG3    . LYS I  1 337 ? 201.741 239.994 194.760 1.00 56.49 ? 337 LYS I HG3    1 
+ATOM   55281  H  HD2    . LYS I  1 337 ? 203.489 238.760 195.524 1.00 56.49 ? 337 LYS I HD2    1 
+ATOM   55282  H  HD3    . LYS I  1 337 ? 202.325 238.556 196.590 1.00 56.49 ? 337 LYS I HD3    1 
+ATOM   55283  H  HE2    . LYS I  1 337 ? 201.857 236.481 195.795 1.00 56.49 ? 337 LYS I HE2    1 
+ATOM   55284  H  HE3    . LYS I  1 337 ? 202.793 236.698 194.529 1.00 56.49 ? 337 LYS I HE3    1 
+ATOM   55285  H  HZ1    . LYS I  1 337 ? 203.640 235.406 196.367 1.00 56.49 ? 337 LYS I HZ1    1 
+ATOM   55286  H  HZ2    . LYS I  1 337 ? 204.560 236.328 195.731 1.00 56.49 ? 337 LYS I HZ2    1 
+ATOM   55287  H  HZ3    . LYS I  1 337 ? 203.931 236.681 196.989 1.00 56.49 ? 337 LYS I HZ3    1 
+ATOM   55288  N  N      . GLU I  1 338 ? 199.975 241.217 193.034 1.00 57.20 ? 338 GLU I N      1 
+ATOM   55289  C  CA     . GLU I  1 338 ? 199.987 242.654 192.794 1.00 57.20 ? 338 GLU I CA     1 
+ATOM   55290  C  C      . GLU I  1 338 ? 198.633 243.173 192.334 1.00 57.20 ? 338 GLU I C      1 
+ATOM   55291  O  O      . GLU I  1 338 ? 198.429 244.392 192.306 1.00 57.20 ? 338 GLU I O      1 
+ATOM   55292  C  CB     . GLU I  1 338 ? 201.057 242.998 191.757 1.00 57.20 ? 338 GLU I CB     1 
+ATOM   55293  C  CG     . GLU I  1 338 ? 201.235 244.486 191.514 1.00 57.20 ? 338 GLU I CG     1 
+ATOM   55294  C  CD     . GLU I  1 338 ? 202.441 244.795 190.652 1.00 57.20 ? 338 GLU I CD     1 
+ATOM   55295  O  OE1    . GLU I  1 338 ? 202.844 243.922 189.855 1.00 57.20 ? 338 GLU I OE1    1 
+ATOM   55296  O  OE2    . GLU I  1 338 ? 202.989 245.911 190.773 1.00 57.20 ? 338 GLU I OE2    1 
+ATOM   55297  H  H      . GLU I  1 338 ? 200.516 240.770 192.539 1.00 57.20 ? 338 GLU I H      1 
+ATOM   55298  H  HA     . GLU I  1 338 ? 200.215 243.108 193.619 1.00 57.20 ? 338 GLU I HA     1 
+ATOM   55299  H  HB2    . GLU I  1 338 ? 201.906 242.643 192.060 1.00 57.20 ? 338 GLU I HB2    1 
+ATOM   55300  H  HB3    . GLU I  1 338 ? 200.812 242.588 190.914 1.00 57.20 ? 338 GLU I HB3    1 
+ATOM   55301  H  HG2    . GLU I  1 338 ? 200.450 244.831 191.061 1.00 57.20 ? 338 GLU I HG2    1 
+ATOM   55302  H  HG3    . GLU I  1 338 ? 201.352 244.935 192.366 1.00 57.20 ? 338 GLU I HG3    1 
+ATOM   55303  N  N      . ALA I  1 339 ? 197.711 242.282 191.979 1.00 57.01 ? 339 ALA I N      1 
+ATOM   55304  C  CA     . ALA I  1 339 ? 196.340 242.641 191.652 1.00 57.01 ? 339 ALA I CA     1 
+ATOM   55305  C  C      . ALA I  1 339 ? 195.349 242.217 192.720 1.00 57.01 ? 339 ALA I C      1 
+ATOM   55306  O  O      . ALA I  1 339 ? 194.339 242.898 192.919 1.00 57.01 ? 339 ALA I O      1 
+ATOM   55307  C  CB     . ALA I  1 339 ? 195.933 242.004 190.320 1.00 57.01 ? 339 ALA I CB     1 
+ATOM   55308  H  H      . ALA I  1 339 ? 197.862 241.438 191.918 1.00 57.01 ? 339 ALA I H      1 
+ATOM   55309  H  HA     . ALA I  1 339 ? 196.281 243.603 191.554 1.00 57.01 ? 339 ALA I HA     1 
+ATOM   55310  H  HB1    . ALA I  1 339 ? 195.021 242.257 190.122 1.00 57.01 ? 339 ALA I HB1    1 
+ATOM   55311  H  HB2    . ALA I  1 339 ? 196.531 242.320 189.626 1.00 57.01 ? 339 ALA I HB2    1 
+ATOM   55312  H  HB3    . ALA I  1 339 ? 196.001 241.040 190.400 1.00 57.01 ? 339 ALA I HB3    1 
+ATOM   55313  N  N      . ILE I  1 340 ? 195.609 241.094 193.393 1.00 57.32 ? 340 ILE I N      1 
+ATOM   55314  C  CA     . ILE I  1 340 ? 194.798 240.723 194.551 1.00 57.32 ? 340 ILE I CA     1 
+ATOM   55315  C  C      . ILE I  1 340 ? 194.815 241.846 195.578 1.00 57.32 ? 340 ILE I C      1 
+ATOM   55316  O  O      . ILE I  1 340 ? 193.797 242.146 196.214 1.00 57.32 ? 340 ILE I O      1 
+ATOM   55317  C  CB     . ILE I  1 340 ? 195.291 239.399 195.168 1.00 57.32 ? 340 ILE I CB     1 
+ATOM   55318  C  CG1    . ILE I  1 340 ? 195.331 238.284 194.125 1.00 57.32 ? 340 ILE I CG1    1 
+ATOM   55319  C  CG2    . ILE I  1 340 ? 194.381 238.974 196.315 1.00 57.32 ? 340 ILE I CG2    1 
+ATOM   55320  C  CD1    . ILE I  1 340 ? 195.939 237.001 194.644 1.00 57.32 ? 340 ILE I CD1    1 
+ATOM   55321  H  H      . ILE I  1 340 ? 196.241 240.544 193.203 1.00 57.32 ? 340 ILE I H      1 
+ATOM   55322  H  HA     . ILE I  1 340 ? 193.881 240.593 194.267 1.00 57.32 ? 340 ILE I HA     1 
+ATOM   55323  H  HB     . ILE I  1 340 ? 196.187 239.532 195.514 1.00 57.32 ? 340 ILE I HB     1 
+ATOM   55324  H  HG12   . ILE I  1 340 ? 194.426 238.089 193.841 1.00 57.32 ? 340 ILE I HG12   1 
+ATOM   55325  H  HG13   . ILE I  1 340 ? 195.855 238.572 193.368 1.00 57.32 ? 340 ILE I HG13   1 
+ATOM   55326  H  HG21   . ILE I  1 340 ? 193.880 238.189 196.045 1.00 57.32 ? 340 ILE I HG21   1 
+ATOM   55327  H  HG22   . ILE I  1 340 ? 194.928 238.764 197.088 1.00 57.32 ? 340 ILE I HG22   1 
+ATOM   55328  H  HG23   . ILE I  1 340 ? 193.767 239.692 196.529 1.00 57.32 ? 340 ILE I HG23   1 
+ATOM   55329  H  HD11   . ILE I  1 340 ? 195.930 236.339 193.937 1.00 57.32 ? 340 ILE I HD11   1 
+ATOM   55330  H  HD12   . ILE I  1 340 ? 196.850 237.176 194.926 1.00 57.32 ? 340 ILE I HD12   1 
+ATOM   55331  H  HD13   . ILE I  1 340 ? 195.418 236.685 195.396 1.00 57.32 ? 340 ILE I HD13   1 
+ATOM   55332  N  N      . THR I  1 341 ? 195.970 242.484 195.757 1.00 58.29 ? 341 THR I N      1 
+ATOM   55333  C  CA     . THR I  1 341 ? 196.127 243.531 196.756 1.00 58.29 ? 341 THR I CA     1 
+ATOM   55334  C  C      . THR I  1 341 ? 195.701 244.903 196.253 1.00 58.29 ? 341 THR I C      1 
+ATOM   55335  O  O      . THR I  1 341 ? 195.738 245.867 197.026 1.00 58.29 ? 341 THR I O      1 
+ATOM   55336  C  CB     . THR I  1 341 ? 197.582 243.594 197.236 1.00 58.29 ? 341 THR I CB     1 
+ATOM   55337  O  OG1    . THR I  1 341 ? 198.428 244.023 196.161 1.00 58.29 ? 341 THR I OG1    1 
+ATOM   55338  C  CG2    . THR I  1 341 ? 198.039 242.231 197.743 1.00 58.29 ? 341 THR I CG2    1 
+ATOM   55339  H  H      . THR I  1 341 ? 196.682 242.329 195.302 1.00 58.29 ? 341 THR I H      1 
+ATOM   55340  H  HA     . THR I  1 341 ? 195.573 243.313 197.522 1.00 58.29 ? 341 THR I HA     1 
+ATOM   55341  H  HB     . THR I  1 341 ? 197.649 244.227 197.966 1.00 58.29 ? 341 THR I HB     1 
+ATOM   55342  H  HG1    . THR I  1 341 ? 198.275 244.829 195.980 1.00 58.29 ? 341 THR I HG1    1 
+ATOM   55343  H  HG21   . THR I  1 341 ? 198.000 241.576 197.031 1.00 58.29 ? 341 THR I HG21   1 
+ATOM   55344  H  HG22   . THR I  1 341 ? 198.951 242.287 198.069 1.00 58.29 ? 341 THR I HG22   1 
+ATOM   55345  H  HG23   . THR I  1 341 ? 197.465 241.939 198.468 1.00 58.29 ? 341 THR I HG23   1 
+ATOM   55346  N  N      . LYS I  1 342 ? 195.301 245.019 194.986 1.00 59.37 ? 342 LYS I N      1 
+ATOM   55347  C  CA     . LYS I  1 342 ? 194.731 246.253 194.468 1.00 59.37 ? 342 LYS I CA     1 
+ATOM   55348  C  C      . LYS I  1 342 ? 193.230 246.172 194.252 1.00 59.37 ? 342 LYS I C      1 
+ATOM   55349  O  O      . LYS I  1 342 ? 192.575 247.216 194.177 1.00 59.37 ? 342 LYS I O      1 
+ATOM   55350  C  CB     . LYS I  1 342 ? 195.399 246.641 193.139 1.00 59.37 ? 342 LYS I CB     1 
+ATOM   55351  C  CG     . LYS I  1 342 ? 194.679 247.758 192.401 1.00 59.37 ? 342 LYS I CG     1 
+ATOM   55352  C  CD     . LYS I  1 342 ? 195.598 248.494 191.445 1.00 59.37 ? 342 LYS I CD     1 
+ATOM   55353  C  CE     . LYS I  1 342 ? 194.899 249.694 190.829 1.00 59.37 ? 342 LYS I CE     1 
+ATOM   55354  N  NZ     . LYS I  1 342 ? 195.778 250.433 189.882 1.00 59.37 ? 342 LYS I NZ     1 
+ATOM   55355  H  H      . LYS I  1 342 ? 195.349 244.387 194.404 1.00 59.37 ? 342 LYS I H      1 
+ATOM   55356  H  HA     . LYS I  1 342 ? 194.899 246.968 195.100 1.00 59.37 ? 342 LYS I HA     1 
+ATOM   55357  H  HB2    . LYS I  1 342 ? 196.304 246.941 193.319 1.00 59.37 ? 342 LYS I HB2    1 
+ATOM   55358  H  HB3    . LYS I  1 342 ? 195.417 245.866 192.557 1.00 59.37 ? 342 LYS I HB3    1 
+ATOM   55359  H  HG2    . LYS I  1 342 ? 193.947 247.380 191.890 1.00 59.37 ? 342 LYS I HG2    1 
+ATOM   55360  H  HG3    . LYS I  1 342 ? 194.340 248.399 193.046 1.00 59.37 ? 342 LYS I HG3    1 
+ATOM   55361  H  HD2    . LYS I  1 342 ? 196.378 248.810 191.927 1.00 59.37 ? 342 LYS I HD2    1 
+ATOM   55362  H  HD3    . LYS I  1 342 ? 195.863 247.895 190.729 1.00 59.37 ? 342 LYS I HD3    1 
+ATOM   55363  H  HE2    . LYS I  1 342 ? 194.117 249.392 190.343 1.00 59.37 ? 342 LYS I HE2    1 
+ATOM   55364  H  HE3    . LYS I  1 342 ? 194.636 250.304 191.535 1.00 59.37 ? 342 LYS I HE3    1 
+ATOM   55365  H  HZ1    . LYS I  1 342 ? 195.305 251.052 189.450 1.00 59.37 ? 342 LYS I HZ1    1 
+ATOM   55366  H  HZ2    . LYS I  1 342 ? 196.437 250.833 190.327 1.00 59.37 ? 342 LYS I HZ2    1 
+ATOM   55367  H  HZ3    . LYS I  1 342 ? 196.128 249.870 189.288 1.00 59.37 ? 342 LYS I HZ3    1 
+ATOM   55368  N  N      . VAL I  1 343 ? 192.669 244.965 194.163 1.00 58.97 ? 343 VAL I N      1 
+ATOM   55369  C  CA     . VAL I  1 343 ? 191.224 244.841 194.004 1.00 58.97 ? 343 VAL I CA     1 
+ATOM   55370  C  C      . VAL I  1 343 ? 190.483 245.154 195.296 1.00 58.97 ? 343 VAL I C      1 
+ATOM   55371  O  O      . VAL I  1 343 ? 189.296 245.501 195.252 1.00 58.97 ? 343 VAL I O      1 
+ATOM   55372  C  CB     . VAL I  1 343 ? 190.837 243.435 193.517 1.00 58.97 ? 343 VAL I CB     1 
+ATOM   55373  C  CG1    . VAL I  1 343 ? 191.257 243.248 192.068 1.00 58.97 ? 343 VAL I CG1    1 
+ATOM   55374  C  CG2    . VAL I  1 343 ? 191.455 242.364 194.408 1.00 58.97 ? 343 VAL I CG2    1 
+ATOM   55375  H  H      . VAL I  1 343 ? 193.098 244.221 194.194 1.00 58.97 ? 343 VAL I H      1 
+ATOM   55376  H  HA     . VAL I  1 343 ? 190.928 245.478 193.335 1.00 58.97 ? 343 VAL I HA     1 
+ATOM   55377  H  HB     . VAL I  1 343 ? 189.873 243.343 193.561 1.00 58.97 ? 343 VAL I HB     1 
+ATOM   55378  H  HG11   . VAL I  1 343 ? 191.140 242.318 191.825 1.00 58.97 ? 343 VAL I HG11   1 
+ATOM   55379  H  HG12   . VAL I  1 343 ? 190.702 243.810 191.505 1.00 58.97 ? 343 VAL I HG12   1 
+ATOM   55380  H  HG13   . VAL I  1 343 ? 192.188 243.501 191.973 1.00 58.97 ? 343 VAL I HG13   1 
+ATOM   55381  H  HG21   . VAL I  1 343 ? 190.999 241.523 194.250 1.00 58.97 ? 343 VAL I HG21   1 
+ATOM   55382  H  HG22   . VAL I  1 343 ? 192.395 242.275 194.190 1.00 58.97 ? 343 VAL I HG22   1 
+ATOM   55383  H  HG23   . VAL I  1 343 ? 191.354 242.623 195.337 1.00 58.97 ? 343 VAL I HG23   1 
+ATOM   55384  N  N      . SER I  1 344 ? 191.149 245.039 196.448 1.00 58.11 ? 344 SER I N      1 
+ATOM   55385  C  CA     . SER I  1 344 ? 190.522 245.411 197.711 1.00 58.11 ? 344 SER I CA     1 
+ATOM   55386  C  C      . SER I  1 344 ? 190.003 246.840 197.676 1.00 58.11 ? 344 SER I C      1 
+ATOM   55387  O  O      . SER I  1 344 ? 188.991 247.153 198.313 1.00 58.11 ? 344 SER I O      1 
+ATOM   55388  C  CB     . SER I  1 344 ? 191.523 245.246 198.855 1.00 58.11 ? 344 SER I CB     1 
+ATOM   55389  O  OG     . SER I  1 344 ? 192.102 243.955 198.843 1.00 58.11 ? 344 SER I OG     1 
+ATOM   55390  H  H      . SER I  1 344 ? 191.956 244.750 196.522 1.00 58.11 ? 344 SER I H      1 
+ATOM   55391  H  HA     . SER I  1 344 ? 189.770 244.823 197.880 1.00 58.11 ? 344 SER I HA     1 
+ATOM   55392  H  HB2    . SER I  1 344 ? 192.225 245.908 198.755 1.00 58.11 ? 344 SER I HB2    1 
+ATOM   55393  H  HB3    . SER I  1 344 ? 191.063 245.379 199.698 1.00 58.11 ? 344 SER I HB3    1 
+ATOM   55394  H  HG     . SER I  1 344 ? 192.738 243.922 199.391 1.00 58.11 ? 344 SER I HG     1 
+ATOM   55395  N  N      . LYS I  1 345 ? 190.679 247.715 196.941 1.00 58.57 ? 345 LYS I N      1 
+ATOM   55396  C  CA     . LYS I  1 345 ? 190.340 249.124 196.858 1.00 58.57 ? 345 LYS I CA     1 
+ATOM   55397  C  C      . LYS I  1 345 ? 189.502 249.379 195.606 1.00 58.57 ? 345 LYS I C      1 
+ATOM   55398  O  O      . LYS I  1 345 ? 189.087 248.451 194.905 1.00 58.57 ? 345 LYS I O      1 
+ATOM   55399  C  CB     . LYS I  1 345 ? 191.621 249.963 196.876 1.00 58.57 ? 345 LYS I CB     1 
+ATOM   55400  C  CG     . LYS I  1 345 ? 192.792 249.290 197.582 1.00 58.57 ? 345 LYS I CG     1 
+ATOM   55401  C  CD     . LYS I  1 345 ? 194.054 250.129 197.518 1.00 58.57 ? 345 LYS I CD     1 
+ATOM   55402  C  CE     . LYS I  1 345 ? 195.232 249.389 198.141 1.00 58.57 ? 345 LYS I CE     1 
+ATOM   55403  N  NZ     . LYS I  1 345 ? 196.506 250.147 198.035 1.00 58.57 ? 345 LYS I NZ     1 
+ATOM   55404  H  H      . LYS I  1 345 ? 191.358 247.502 196.461 1.00 58.57 ? 345 LYS I H      1 
+ATOM   55405  H  HA     . LYS I  1 345 ? 189.807 249.371 197.629 1.00 58.57 ? 345 LYS I HA     1 
+ATOM   55406  H  HB2    . LYS I  1 345 ? 191.891 250.144 195.964 1.00 58.57 ? 345 LYS I HB2    1 
+ATOM   55407  H  HB3    . LYS I  1 345 ? 191.440 250.797 197.337 1.00 58.57 ? 345 LYS I HB3    1 
+ATOM   55408  H  HG2    . LYS I  1 345 ? 192.565 249.150 198.514 1.00 58.57 ? 345 LYS I HG2    1 
+ATOM   55409  H  HG3    . LYS I  1 345 ? 192.990 248.444 197.155 1.00 58.57 ? 345 LYS I HG3    1 
+ATOM   55410  H  HD2    . LYS I  1 345 ? 194.265 250.318 196.590 1.00 58.57 ? 345 LYS I HD2    1 
+ATOM   55411  H  HD3    . LYS I  1 345 ? 193.916 250.955 198.007 1.00 58.57 ? 345 LYS I HD3    1 
+ATOM   55412  H  HE2    . LYS I  1 345 ? 195.052 249.240 199.082 1.00 58.57 ? 345 LYS I HE2    1 
+ATOM   55413  H  HE3    . LYS I  1 345 ? 195.350 248.540 197.687 1.00 58.57 ? 345 LYS I HE3    1 
+ATOM   55414  H  HZ1    . LYS I  1 345 ? 197.128 249.763 198.542 1.00 58.57 ? 345 LYS I HZ1    1 
+ATOM   55415  H  HZ2    . LYS I  1 345 ? 196.786 250.155 197.190 1.00 58.57 ? 345 LYS I HZ2    1 
+ATOM   55416  H  HZ3    . LYS I  1 345 ? 196.386 250.985 198.308 1.00 58.57 ? 345 LYS I HZ3    1 
+ATOM   55417  N  N      . GLY I  1 346 ? 189.243 250.658 195.319 1.00 56.46 ? 346 GLY I N      1 
+ATOM   55418  C  CA     . GLY I  1 346 ? 188.460 251.017 194.151 1.00 56.46 ? 346 GLY I CA     1 
+ATOM   55419  C  C      . GLY I  1 346 ? 189.198 250.891 192.838 1.00 56.46 ? 346 GLY I C      1 
+ATOM   55420  O  O      . GLY I  1 346 ? 188.559 250.718 191.795 1.00 56.46 ? 346 GLY I O      1 
+ATOM   55421  H  H      . GLY I  1 346 ? 189.512 251.327 195.786 1.00 56.46 ? 346 GLY I H      1 
+ATOM   55422  H  HA2    . GLY I  1 346 ? 187.674 250.450 194.108 1.00 56.46 ? 346 GLY I HA2    1 
+ATOM   55423  H  HA3    . GLY I  1 346 ? 188.164 251.936 194.239 1.00 56.46 ? 346 GLY I HA3    1 
+ATOM   55424  N  N      . GLY I  1 347 ? 190.525 250.973 192.862 1.00 58.50 ? 347 GLY I N      1 
+ATOM   55425  C  CA     . GLY I  1 347 ? 191.287 250.873 191.634 1.00 58.50 ? 347 GLY I CA     1 
+ATOM   55426  C  C      . GLY I  1 347 ? 191.363 249.447 191.124 1.00 58.50 ? 347 GLY I C      1 
+ATOM   55427  O  O      . GLY I  1 347 ? 191.437 248.483 191.888 1.00 58.50 ? 347 GLY I O      1 
+ATOM   55428  H  H      . GLY I  1 347 ? 190.999 251.086 193.571 1.00 58.50 ? 347 GLY I H      1 
+ATOM   55429  H  HA2    . GLY I  1 347 ? 190.875 251.422 190.950 1.00 58.50 ? 347 GLY I HA2    1 
+ATOM   55430  H  HA3    . GLY I  1 347 ? 192.190 251.193 191.785 1.00 58.50 ? 347 GLY I HA3    1 
+ATOM   55431  N  N      . GLY I  1 348 ? 191.341 249.318 189.800 1.00 58.74 ? 348 GLY I N      1 
+ATOM   55432  C  CA     . GLY I  1 348 ? 191.439 248.021 189.161 1.00 58.74 ? 348 GLY I CA     1 
+ATOM   55433  C  C      . GLY I  1 348 ? 190.969 248.042 187.722 1.00 58.74 ? 348 GLY I C      1 
+ATOM   55434  O  O      . GLY I  1 348 ? 190.041 248.780 187.377 1.00 58.74 ? 348 GLY I O      1 
+ATOM   55435  H  H      . GLY I  1 348 ? 191.267 249.975 189.250 1.00 58.74 ? 348 GLY I H      1 
+ATOM   55436  H  HA2    . GLY I  1 348 ? 192.362 247.723 189.177 1.00 58.74 ? 348 GLY I HA2    1 
+ATOM   55437  H  HA3    . GLY I  1 348 ? 190.902 247.379 189.651 1.00 58.74 ? 348 GLY I HA3    1 
+ATOM   55438  N  N      . SER I  1 349 ? 191.603 247.238 186.873 1.00 56.93 ? 349 SER I N      1 
+ATOM   55439  C  CA     . SER I  1 349 ? 191.253 247.137 185.465 1.00 56.93 ? 349 SER I CA     1 
+ATOM   55440  C  C      . SER I  1 349 ? 190.636 245.775 185.177 1.00 56.93 ? 349 SER I C      1 
+ATOM   55441  O  O      . SER I  1 349 ? 190.904 244.790 185.873 1.00 56.93 ? 349 SER I O      1 
+ATOM   55442  C  CB     . SER I  1 349 ? 192.479 247.348 184.575 1.00 56.93 ? 349 SER I CB     1 
+ATOM   55443  O  OG     . SER I  1 349 ? 193.485 246.395 184.862 1.00 56.93 ? 349 SER I OG     1 
+ATOM   55444  H  H      . SER I  1 349 ? 192.259 246.728 187.098 1.00 56.93 ? 349 SER I H      1 
+ATOM   55445  H  HA     . SER I  1 349 ? 190.598 247.817 185.243 1.00 56.93 ? 349 SER I HA     1 
+ATOM   55446  H  HB2    . SER I  1 349 ? 192.212 247.257 183.648 1.00 56.93 ? 349 SER I HB2    1 
+ATOM   55447  H  HB3    . SER I  1 349 ? 192.834 248.236 184.731 1.00 56.93 ? 349 SER I HB3    1 
+ATOM   55448  H  HG     . SER I  1 349 ? 193.185 245.621 184.741 1.00 56.93 ? 349 SER I HG     1 
+ATOM   55449  N  N      . GLU I  1 350 ? 189.802 245.732 184.134 1.00 57.69 ? 350 GLU I N      1 
+ATOM   55450  C  CA     . GLU I  1 350 ? 189.092 244.503 183.797 1.00 57.69 ? 350 GLU I CA     1 
+ATOM   55451  C  C      . GLU I  1 350 ? 190.030 243.306 183.737 1.00 57.69 ? 350 GLU I C      1 
+ATOM   55452  O  O      . GLU I  1 350 ? 189.652 242.202 184.145 1.00 57.69 ? 350 GLU I O      1 
+ATOM   55453  C  CB     . GLU I  1 350 ? 188.362 244.654 182.459 1.00 57.69 ? 350 GLU I CB     1 
+ATOM   55454  C  CG     . GLU I  1 350 ? 187.580 245.951 182.286 1.00 57.69 ? 350 GLU I CG     1 
+ATOM   55455  C  CD     . GLU I  1 350 ? 188.410 247.057 181.664 1.00 57.69 ? 350 GLU I CD     1 
+ATOM   55456  O  OE1    . GLU I  1 350 ? 189.630 247.103 181.929 1.00 57.69 ? 350 GLU I OE1    1 
+ATOM   55457  O  OE2    . GLU I  1 350 ? 187.845 247.876 180.907 1.00 57.69 ? 350 GLU I OE2    1 
+ATOM   55458  H  H      . GLU I  1 350 ? 189.641 246.397 183.618 1.00 57.69 ? 350 GLU I H      1 
+ATOM   55459  H  HA     . GLU I  1 350 ? 188.430 244.322 184.482 1.00 57.69 ? 350 GLU I HA     1 
+ATOM   55460  H  HB2    . GLU I  1 350 ? 189.022 244.614 181.750 1.00 57.69 ? 350 GLU I HB2    1 
+ATOM   55461  H  HB3    . GLU I  1 350 ? 187.739 243.918 182.368 1.00 57.69 ? 350 GLU I HB3    1 
+ATOM   55462  H  HG2    . GLU I  1 350 ? 186.818 245.788 181.709 1.00 57.69 ? 350 GLU I HG2    1 
+ATOM   55463  H  HG3    . GLU I  1 350 ? 187.277 246.257 183.154 1.00 57.69 ? 350 GLU I HG3    1 
+ATOM   55464  N  N      . ALA I  1 351 ? 191.249 243.502 183.232 1.00 53.57 ? 351 ALA I N      1 
+ATOM   55465  C  CA     . ALA I  1 351 ? 192.221 242.416 183.168 1.00 53.57 ? 351 ALA I CA     1 
+ATOM   55466  C  C      . ALA I  1 351 ? 192.338 241.700 184.510 1.00 53.57 ? 351 ALA I C      1 
+ATOM   55467  O  O      . ALA I  1 351 ? 192.312 240.467 184.575 1.00 53.57 ? 351 ALA I O      1 
+ATOM   55468  C  CB     . ALA I  1 351 ? 193.579 242.960 182.725 1.00 53.57 ? 351 ALA I CB     1 
+ATOM   55469  H  H      . ALA I  1 351 ? 191.535 244.250 182.919 1.00 53.57 ? 351 ALA I H      1 
+ATOM   55470  H  HA     . ALA I  1 351 ? 191.927 241.769 182.512 1.00 53.57 ? 351 ALA I HA     1 
+ATOM   55471  H  HB1    . ALA I  1 351 ? 194.211 242.228 182.674 1.00 53.57 ? 351 ALA I HB1    1 
+ATOM   55472  H  HB2    . ALA I  1 351 ? 193.479 243.374 181.855 1.00 53.57 ? 351 ALA I HB2    1 
+ATOM   55473  H  HB3    . ALA I  1 351 ? 193.883 243.618 183.368 1.00 53.57 ? 351 ALA I HB3    1 
+ATOM   55474  N  N      . GLU I  1 352 ? 192.450 242.462 185.596 1.00 58.86 ? 352 GLU I N      1 
+ATOM   55475  C  CA     . GLU I  1 352 ? 192.630 241.879 186.919 1.00 58.86 ? 352 GLU I CA     1 
+ATOM   55476  C  C      . GLU I  1 352 ? 191.310 241.552 187.598 1.00 58.86 ? 352 GLU I C      1 
+ATOM   55477  O  O      . GLU I  1 352 ? 191.230 240.566 188.345 1.00 58.86 ? 352 GLU I O      1 
+ATOM   55478  C  CB     . GLU I  1 352 ? 193.421 242.837 187.811 1.00 58.86 ? 352 GLU I CB     1 
+ATOM   55479  C  CG     . GLU I  1 352 ? 194.845 243.093 187.351 1.00 58.86 ? 352 GLU I CG     1 
+ATOM   55480  C  CD     . GLU I  1 352 ? 194.931 244.174 186.295 1.00 58.86 ? 352 GLU I CD     1 
+ATOM   55481  O  OE1    . GLU I  1 352 ? 193.882 244.767 185.965 1.00 58.86 ? 352 GLU I OE1    1 
+ATOM   55482  O  OE2    . GLU I  1 352 ? 196.047 244.437 185.796 1.00 58.86 ? 352 GLU I OE2    1 
+ATOM   55483  H  H      . GLU I  1 352 ? 192.421 243.321 185.595 1.00 58.86 ? 352 GLU I H      1 
+ATOM   55484  H  HA     . GLU I  1 352 ? 193.136 241.056 186.838 1.00 58.86 ? 352 GLU I HA     1 
+ATOM   55485  H  HB2    . GLU I  1 352 ? 192.959 243.690 187.837 1.00 58.86 ? 352 GLU I HB2    1 
+ATOM   55486  H  HB3    . GLU I  1 352 ? 193.458 242.458 188.702 1.00 58.86 ? 352 GLU I HB3    1 
+ATOM   55487  H  HG2    . GLU I  1 352 ? 195.376 243.383 188.106 1.00 58.86 ? 352 GLU I HG2    1 
+ATOM   55488  H  HG3    . GLU I  1 352 ? 195.212 242.277 186.978 1.00 58.86 ? 352 GLU I HG3    1 
+ATOM   55489  N  N      . LYS I  1 353 ? 190.278 242.363 187.365 1.00 57.03 ? 353 LYS I N      1 
+ATOM   55490  C  CA     . LYS I  1 353 ? 188.956 242.047 187.892 1.00 57.03 ? 353 LYS I CA     1 
+ATOM   55491  C  C      . LYS I  1 353 ? 188.524 240.655 187.452 1.00 57.03 ? 353 LYS I C      1 
+ATOM   55492  O  O      . LYS I  1 353 ? 188.046 239.851 188.260 1.00 57.03 ? 353 LYS I O      1 
+ATOM   55493  C  CB     . LYS I  1 353 ? 187.945 243.099 187.431 1.00 57.03 ? 353 LYS I CB     1 
+ATOM   55494  C  CG     . LYS I  1 353 ? 188.341 244.520 187.793 1.00 57.03 ? 353 LYS I CG     1 
+ATOM   55495  C  CD     . LYS I  1 353 ? 187.140 245.432 187.973 1.00 57.03 ? 353 LYS I CD     1 
+ATOM   55496  C  CE     . LYS I  1 353 ? 187.133 246.534 186.926 1.00 57.03 ? 353 LYS I CE     1 
+ATOM   55497  N  NZ     . LYS I  1 353 ? 186.046 247.520 187.164 1.00 57.03 ? 353 LYS I NZ     1 
+ATOM   55498  H  H      . LYS I  1 353 ? 190.322 243.095 186.917 1.00 57.03 ? 353 LYS I H      1 
+ATOM   55499  H  HA     . LYS I  1 353 ? 188.988 242.061 188.860 1.00 57.03 ? 353 LYS I HA     1 
+ATOM   55500  H  HB2    . LYS I  1 353 ? 187.863 243.050 186.468 1.00 57.03 ? 353 LYS I HB2    1 
+ATOM   55501  H  HB3    . LYS I  1 353 ? 187.090 242.905 187.844 1.00 57.03 ? 353 LYS I HB3    1 
+ATOM   55502  H  HG2    . LYS I  1 353 ? 188.841 244.509 188.624 1.00 57.03 ? 353 LYS I HG2    1 
+ATOM   55503  H  HG3    . LYS I  1 353 ? 188.886 244.884 187.079 1.00 57.03 ? 353 LYS I HG3    1 
+ATOM   55504  H  HD2    . LYS I  1 353 ? 186.321 244.922 187.883 1.00 57.03 ? 353 LYS I HD2    1 
+ATOM   55505  H  HD3    . LYS I  1 353 ? 187.182 245.846 188.849 1.00 57.03 ? 353 LYS I HD3    1 
+ATOM   55506  H  HE2    . LYS I  1 353 ? 187.979 247.007 186.950 1.00 57.03 ? 353 LYS I HE2    1 
+ATOM   55507  H  HE3    . LYS I  1 353 ? 186.996 246.141 186.050 1.00 57.03 ? 353 LYS I HE3    1 
+ATOM   55508  H  HZ1    . LYS I  1 353 ? 185.785 247.879 186.392 1.00 57.03 ? 353 LYS I HZ1    1 
+ATOM   55509  H  HZ2    . LYS I  1 353 ? 185.350 247.115 187.545 1.00 57.03 ? 353 LYS I HZ2    1 
+ATOM   55510  H  HZ3    . LYS I  1 353 ? 186.334 248.166 187.703 1.00 57.03 ? 353 LYS I HZ3    1 
+ATOM   55511  N  N      . ALA I  1 354 ? 188.705 240.348 186.165 1.00 55.05 ? 354 ALA I N      1 
+ATOM   55512  C  CA     . ALA I  1 354 ? 188.266 239.060 185.643 1.00 55.05 ? 354 ALA I CA     1 
+ATOM   55513  C  C      . ALA I  1 354 ? 189.057 237.912 186.254 1.00 55.05 ? 354 ALA I C      1 
+ATOM   55514  O  O      . ALA I  1 354 ? 188.482 236.884 186.625 1.00 55.05 ? 354 ALA I O      1 
+ATOM   55515  C  CB     . ALA I  1 354 ? 188.391 239.045 184.121 1.00 55.05 ? 354 ALA I CB     1 
+ATOM   55516  H  H      . ALA I  1 354 ? 189.073 240.863 185.583 1.00 55.05 ? 354 ALA I H      1 
+ATOM   55517  H  HA     . ALA I  1 354 ? 187.333 238.930 185.869 1.00 55.05 ? 354 ALA I HA     1 
+ATOM   55518  H  HB1    . ALA I  1 354 ? 188.075 238.189 183.786 1.00 55.05 ? 354 ALA I HB1    1 
+ATOM   55519  H  HB2    . ALA I  1 354 ? 187.854 239.766 183.756 1.00 55.05 ? 354 ALA I HB2    1 
+ATOM   55520  H  HB3    . ALA I  1 354 ? 189.322 239.175 183.882 1.00 55.05 ? 354 ALA I HB3    1 
+ATOM   55521  N  N      . ILE I  1 355 ? 190.377 238.066 186.378 1.00 53.77 ? 355 ILE I N      1 
+ATOM   55522  C  CA     . ILE I  1 355 ? 191.180 236.953 186.871 1.00 53.77 ? 355 ILE I CA     1 
+ATOM   55523  C  C      . ILE I  1 355 ? 190.927 236.720 188.355 1.00 53.77 ? 355 ILE I C      1 
+ATOM   55524  O  O      . ILE I  1 355 ? 190.946 235.573 188.820 1.00 53.77 ? 355 ILE I O      1 
+ATOM   55525  C  CB     . ILE I  1 355 ? 192.674 237.186 186.574 1.00 53.77 ? 355 ILE I CB     1 
+ATOM   55526  C  CG1    . ILE I  1 355 ? 193.462 235.884 186.735 1.00 53.77 ? 355 ILE I CG1    1 
+ATOM   55527  C  CG2    . ILE I  1 355 ? 193.244 238.242 187.486 1.00 53.77 ? 355 ILE I CG2    1 
+ATOM   55528  C  CD1    . ILE I  1 355 ? 193.218 234.883 185.634 1.00 53.77 ? 355 ILE I CD1    1 
+ATOM   55529  H  H      . ILE I  1 355 ? 190.816 238.781 186.192 1.00 53.77 ? 355 ILE I H      1 
+ATOM   55530  H  HA     . ILE I  1 355 ? 190.907 236.151 186.401 1.00 53.77 ? 355 ILE I HA     1 
+ATOM   55531  H  HB     . ILE I  1 355 ? 192.762 237.491 185.657 1.00 53.77 ? 355 ILE I HB     1 
+ATOM   55532  H  HG12   . ILE I  1 355 ? 194.408 236.091 186.739 1.00 53.77 ? 355 ILE I HG12   1 
+ATOM   55533  H  HG13   . ILE I  1 355 ? 193.216 235.465 187.574 1.00 53.77 ? 355 ILE I HG13   1 
+ATOM   55534  H  HG21   . ILE I  1 355 ? 194.063 238.586 187.096 1.00 53.77 ? 355 ILE I HG21   1 
+ATOM   55535  H  HG22   . ILE I  1 355 ? 192.595 238.953 187.574 1.00 53.77 ? 355 ILE I HG22   1 
+ATOM   55536  H  HG23   . ILE I  1 355 ? 193.426 237.847 188.353 1.00 53.77 ? 355 ILE I HG23   1 
+ATOM   55537  H  HD11   . ILE I  1 355 ? 193.828 234.138 185.748 1.00 53.77 ? 355 ILE I HD11   1 
+ATOM   55538  H  HD12   . ILE I  1 355 ? 192.302 234.572 185.683 1.00 53.77 ? 355 ILE I HD12   1 
+ATOM   55539  H  HD13   . ILE I  1 355 ? 193.378 235.313 184.779 1.00 53.77 ? 355 ILE I HD13   1 
+ATOM   55540  N  N      . VAL I  1 356 ? 190.655 237.776 189.124 1.00 55.50 ? 356 VAL I N      1 
+ATOM   55541  C  CA     . VAL I  1 356 ? 190.340 237.558 190.533 1.00 55.50 ? 356 VAL I CA     1 
+ATOM   55542  C  C      . VAL I  1 356 ? 188.941 236.969 190.680 1.00 55.50 ? 356 VAL I C      1 
+ATOM   55543  O  O      . VAL I  1 356 ? 188.711 236.099 191.526 1.00 55.50 ? 356 VAL I O      1 
+ATOM   55544  C  CB     . VAL I  1 356 ? 190.502 238.858 191.343 1.00 55.50 ? 356 VAL I CB     1 
+ATOM   55545  C  CG1    . VAL I  1 356 ? 191.940 239.356 191.258 1.00 55.50 ? 356 VAL I CG1    1 
+ATOM   55546  C  CG2    . VAL I  1 356 ? 189.517 239.919 190.880 1.00 55.50 ? 356 VAL I CG2    1 
+ATOM   55547  H  H      . VAL I  1 356 ? 190.645 238.596 188.865 1.00 55.50 ? 356 VAL I H      1 
+ATOM   55548  H  HA     . VAL I  1 356 ? 190.966 236.911 190.894 1.00 55.50 ? 356 VAL I HA     1 
+ATOM   55549  H  HB     . VAL I  1 356 ? 190.312 238.669 192.274 1.00 55.50 ? 356 VAL I HB     1 
+ATOM   55550  H  HG11   . VAL I  1 356 ? 192.020 240.181 191.760 1.00 55.50 ? 356 VAL I HG11   1 
+ATOM   55551  H  HG12   . VAL I  1 356 ? 192.525 238.681 191.637 1.00 55.50 ? 356 VAL I HG12   1 
+ATOM   55552  H  HG13   . VAL I  1 356 ? 192.170 239.508 190.329 1.00 55.50 ? 356 VAL I HG13   1 
+ATOM   55553  H  HG21   . VAL I  1 356 ? 189.663 240.727 191.394 1.00 55.50 ? 356 VAL I HG21   1 
+ATOM   55554  H  HG22   . VAL I  1 356 ? 189.659 240.096 189.941 1.00 55.50 ? 356 VAL I HG22   1 
+ATOM   55555  H  HG23   . VAL I  1 356 ? 188.614 239.599 191.024 1.00 55.50 ? 356 VAL I HG23   1 
+ATOM   55556  N  N      . THR I  1 357 ? 187.986 237.423 189.863 1.00 55.41 ? 357 THR I N      1 
+ATOM   55557  C  CA     . THR I  1 357 ? 186.682 236.772 189.826 1.00 55.41 ? 357 THR I CA     1 
+ATOM   55558  C  C      . THR I  1 357 ? 186.829 235.290 189.511 1.00 55.41 ? 357 THR I C      1 
+ATOM   55559  O  O      . THR I  1 357 ? 186.095 234.452 190.045 1.00 55.41 ? 357 THR I O      1 
+ATOM   55560  C  CB     . THR I  1 357 ? 185.787 237.450 188.787 1.00 55.41 ? 357 THR I CB     1 
+ATOM   55561  O  OG1    . THR I  1 357 ? 185.752 238.862 189.027 1.00 55.41 ? 357 THR I OG1    1 
+ATOM   55562  C  CG2    . THR I  1 357 ? 184.371 236.892 188.842 1.00 55.41 ? 357 THR I CG2    1 
+ATOM   55563  H  H      . THR I  1 357 ? 188.070 238.094 189.332 1.00 55.41 ? 357 THR I H      1 
+ATOM   55564  H  HA     . THR I  1 357 ? 186.259 236.856 190.694 1.00 55.41 ? 357 THR I HA     1 
+ATOM   55565  H  HB     . THR I  1 357 ? 186.147 237.284 187.902 1.00 55.41 ? 357 THR I HB     1 
+ATOM   55566  H  HG1    . THR I  1 357 ? 186.502 239.199 188.857 1.00 55.41 ? 357 THR I HG1    1 
+ATOM   55567  H  HG21   . THR I  1 357 ? 183.807 237.369 188.213 1.00 55.41 ? 357 THR I HG21   1 
+ATOM   55568  H  HG22   . THR I  1 357 ? 184.373 235.950 188.611 1.00 55.41 ? 357 THR I HG22   1 
+ATOM   55569  H  HG23   . THR I  1 357 ? 184.006 236.999 189.734 1.00 55.41 ? 357 THR I HG23   1 
+ATOM   55570  N  N      . LEU I  1 358 ? 187.782 234.953 188.643 1.00 56.63 ? 358 LEU I N      1 
+ATOM   55571  C  CA     . LEU I  1 358 ? 188.011 233.560 188.284 1.00 56.63 ? 358 LEU I CA     1 
+ATOM   55572  C  C      . LEU I  1 358 ? 188.578 232.780 189.463 1.00 56.63 ? 358 LEU I C      1 
+ATOM   55573  O  O      . LEU I  1 358 ? 188.100 231.687 189.787 1.00 56.63 ? 358 LEU I O      1 
+ATOM   55574  C  CB     . LEU I  1 358 ? 188.959 233.489 187.085 1.00 56.63 ? 358 LEU I CB     1 
+ATOM   55575  C  CG     . LEU I  1 358 ? 188.342 233.569 185.687 1.00 56.63 ? 358 LEU I CG     1 
+ATOM   55576  C  CD1    . LEU I  1 358 ? 189.436 233.550 184.630 1.00 56.63 ? 358 LEU I CD1    1 
+ATOM   55577  C  CD2    . LEU I  1 358 ? 187.355 232.440 185.451 1.00 56.63 ? 358 LEU I CD2    1 
+ATOM   55578  H  H      . LEU I  1 358 ? 188.305 235.511 188.252 1.00 56.63 ? 358 LEU I H      1 
+ATOM   55579  H  HA     . LEU I  1 358 ? 187.165 233.156 188.038 1.00 56.63 ? 358 LEU I HA     1 
+ATOM   55580  H  HB2    . LEU I  1 358 ? 189.583 234.228 187.159 1.00 56.63 ? 358 LEU I HB2    1 
+ATOM   55581  H  HB3    . LEU I  1 358 ? 189.449 232.655 187.134 1.00 56.63 ? 358 LEU I HB3    1 
+ATOM   55582  H  HG     . LEU I  1 358 ? 187.861 234.407 185.603 1.00 56.63 ? 358 LEU I HG     1 
+ATOM   55583  H  HD11   . LEU I  1 358 ? 189.026 233.577 183.751 1.00 56.63 ? 358 LEU I HD11   1 
+ATOM   55584  H  HD12   . LEU I  1 358 ? 190.007 234.324 184.753 1.00 56.63 ? 358 LEU I HD12   1 
+ATOM   55585  H  HD13   . LEU I  1 358 ? 189.956 232.737 184.727 1.00 56.63 ? 358 LEU I HD13   1 
+ATOM   55586  H  HD21   . LEU I  1 358 ? 187.169 232.379 184.502 1.00 56.63 ? 358 LEU I HD21   1 
+ATOM   55587  H  HD22   . LEU I  1 358 ? 187.746 231.610 185.767 1.00 56.63 ? 358 LEU I HD22   1 
+ATOM   55588  H  HD23   . LEU I  1 358 ? 186.538 232.627 185.938 1.00 56.63 ? 358 LEU I HD23   1 
+ATOM   55589  N  N      . LYS I  1 359 ? 189.603 233.328 190.117 1.00 58.42 ? 359 LYS I N      1 
+ATOM   55590  C  CA     . LYS I  1 359 ? 190.197 232.646 191.262 1.00 58.42 ? 359 LYS I CA     1 
+ATOM   55591  C  C      . LYS I  1 359 ? 189.249 232.587 192.454 1.00 58.42 ? 359 LYS I C      1 
+ATOM   55592  O  O      . LYS I  1 359 ? 189.473 231.787 193.368 1.00 58.42 ? 359 LYS I O      1 
+ATOM   55593  C  CB     . LYS I  1 359 ? 191.498 233.336 191.670 1.00 58.42 ? 359 LYS I CB     1 
+ATOM   55594  C  CG     . LYS I  1 359 ? 192.410 232.470 192.528 1.00 58.42 ? 359 LYS I CG     1 
+ATOM   55595  C  CD     . LYS I  1 359 ? 193.489 233.295 193.210 1.00 58.42 ? 359 LYS I CD     1 
+ATOM   55596  C  CE     . LYS I  1 359 ? 193.202 233.469 194.691 1.00 58.42 ? 359 LYS I CE     1 
+ATOM   55597  N  NZ     . LYS I  1 359 ? 194.055 234.521 195.302 1.00 58.42 ? 359 LYS I NZ     1 
+ATOM   55598  H  H      . LYS I  1 359 ? 189.965 234.082 189.921 1.00 58.42 ? 359 LYS I H      1 
+ATOM   55599  H  HA     . LYS I  1 359 ? 190.410 231.735 191.006 1.00 58.42 ? 359 LYS I HA     1 
+ATOM   55600  H  HB2    . LYS I  1 359 ? 191.987 233.578 190.868 1.00 58.42 ? 359 LYS I HB2    1 
+ATOM   55601  H  HB3    . LYS I  1 359 ? 191.282 234.135 192.175 1.00 58.42 ? 359 LYS I HB3    1 
+ATOM   55602  H  HG2    . LYS I  1 359 ? 191.885 232.032 193.216 1.00 58.42 ? 359 LYS I HG2    1 
+ATOM   55603  H  HG3    . LYS I  1 359 ? 192.842 231.806 191.968 1.00 58.42 ? 359 LYS I HG3    1 
+ATOM   55604  H  HD2    . LYS I  1 359 ? 194.342 232.845 193.119 1.00 58.42 ? 359 LYS I HD2    1 
+ATOM   55605  H  HD3    . LYS I  1 359 ? 193.526 234.174 192.803 1.00 58.42 ? 359 LYS I HD3    1 
+ATOM   55606  H  HE2    . LYS I  1 359 ? 192.275 233.727 194.809 1.00 58.42 ? 359 LYS I HE2    1 
+ATOM   55607  H  HE3    . LYS I  1 359 ? 193.378 232.634 195.150 1.00 58.42 ? 359 LYS I HE3    1 
+ATOM   55608  H  HZ1    . LYS I  1 359 ? 193.972 235.280 194.845 1.00 58.42 ? 359 LYS I HZ1    1 
+ATOM   55609  H  HZ2    . LYS I  1 359 ? 193.808 234.662 196.144 1.00 58.42 ? 359 LYS I HZ2    1 
+ATOM   55610  H  HZ3    . LYS I  1 359 ? 194.907 234.267 195.288 1.00 58.42 ? 359 LYS I HZ3    1 
+ATOM   55611  N  N      . ASN I  1 360 ? 188.198 233.409 192.464 1.00 59.37 ? 360 ASN I N      1 
+ATOM   55612  C  CA     . ASN I  1 360 ? 187.208 233.406 193.535 1.00 59.37 ? 360 ASN I CA     1 
+ATOM   55613  C  C      . ASN I  1 360 ? 186.036 232.470 193.250 1.00 59.37 ? 360 ASN I C      1 
+ATOM   55614  O  O      . ASN I  1 360 ? 184.928 232.699 193.754 1.00 59.37 ? 360 ASN I O      1 
+ATOM   55615  C  CB     . ASN I  1 360 ? 186.701 234.830 193.779 1.00 59.37 ? 360 ASN I CB     1 
+ATOM   55616  C  CG     . ASN I  1 360 ? 187.688 235.692 194.562 1.00 59.37 ? 360 ASN I CG     1 
+ATOM   55617  O  OD1    . ASN I  1 360 ? 187.333 236.778 195.022 1.00 59.37 ? 360 ASN I OD1    1 
+ATOM   55618  N  ND2    . ASN I  1 360 ? 188.927 235.226 194.707 1.00 59.37 ? 360 ASN I ND2    1 
+ATOM   55619  H  H      . ASN I  1 360 ? 188.037 233.990 191.850 1.00 59.37 ? 360 ASN I H      1 
+ATOM   55620  H  HA     . ASN I  1 360 ? 187.631 233.094 194.350 1.00 59.37 ? 360 ASN I HA     1 
+ATOM   55621  H  HB2    . ASN I  1 360 ? 186.543 235.260 192.924 1.00 59.37 ? 360 ASN I HB2    1 
+ATOM   55622  H  HB3    . ASN I  1 360 ? 185.876 234.792 194.286 1.00 59.37 ? 360 ASN I HB3    1 
+ATOM   55623  H  HD21   . ASN I  1 360 ? 189.505 235.691 195.142 1.00 59.37 ? 360 ASN I HD21   1 
+ATOM   55624  H  HD22   . ASN I  1 360 ? 189.156 234.469 194.376 1.00 59.37 ? 360 ASN I HD22   1 
+ATOM   55625  N  N      . MET I  1 361 ? 186.247 231.421 192.459 1.00 60.42 ? 361 MET I N      1 
+ATOM   55626  C  CA     . MET I  1 361 ? 185.197 230.474 192.125 1.00 60.42 ? 361 MET I CA     1 
+ATOM   55627  C  C      . MET I  1 361 ? 185.249 229.287 193.085 1.00 60.42 ? 361 MET I C      1 
+ATOM   55628  O  O      . MET I  1 361 ? 186.133 229.181 193.939 1.00 60.42 ? 361 MET I O      1 
+ATOM   55629  C  CB     . MET I  1 361 ? 185.330 230.018 190.671 1.00 60.42 ? 361 MET I CB     1 
+ATOM   55630  C  CG     . MET I  1 361 ? 185.094 231.128 189.656 1.00 60.42 ? 361 MET I CG     1 
+ATOM   55631  S  SD     . MET I  1 361 ? 183.396 231.747 189.663 1.00 60.42 ? 361 MET I SD     1 
+ATOM   55632  C  CE     . MET I  1 361 ? 182.728 231.020 188.165 1.00 60.42 ? 361 MET I CE     1 
+ATOM   55633  H  H      . MET I  1 361 ? 187.006 231.235 192.101 1.00 60.42 ? 361 MET I H      1 
+ATOM   55634  H  HA     . MET I  1 361 ? 184.338 230.912 192.221 1.00 60.42 ? 361 MET I HA     1 
+ATOM   55635  H  HB2    . MET I  1 361 ? 186.224 229.671 190.531 1.00 60.42 ? 361 MET I HB2    1 
+ATOM   55636  H  HB3    . MET I  1 361 ? 184.679 229.319 190.503 1.00 60.42 ? 361 MET I HB3    1 
+ATOM   55637  H  HG2    . MET I  1 361 ? 185.677 231.873 189.867 1.00 60.42 ? 361 MET I HG2    1 
+ATOM   55638  H  HG3    . MET I  1 361 ? 185.297 230.793 188.769 1.00 60.42 ? 361 MET I HG3    1 
+ATOM   55639  H  HE1    . MET I  1 361 ? 182.337 231.722 187.624 1.00 60.42 ? 361 MET I HE1    1 
+ATOM   55640  H  HE2    . MET I  1 361 ? 183.439 230.583 187.673 1.00 60.42 ? 361 MET I HE2    1 
+ATOM   55641  H  HE3    . MET I  1 361 ? 182.049 230.371 188.405 1.00 60.42 ? 361 MET I HE3    1 
+ATOM   55642  N  N      . ALA I  1 362 ? 184.282 228.378 192.937 1.00 59.75 ? 362 ALA I N      1 
+ATOM   55643  C  CA     . ALA I  1 362 ? 184.100 227.283 193.883 1.00 59.75 ? 362 ALA I CA     1 
+ATOM   55644  C  C      . ALA I  1 362 ? 183.945 225.940 193.177 1.00 59.75 ? 362 ALA I C      1 
+ATOM   55645  O  O      . ALA I  1 362 ? 183.211 225.068 193.649 1.00 59.75 ? 362 ALA I O      1 
+ATOM   55646  C  CB     . ALA I  1 362 ? 182.896 227.547 194.787 1.00 59.75 ? 362 ALA I CB     1 
+ATOM   55647  H  H      . ALA I  1 362 ? 183.717 228.375 192.289 1.00 59.75 ? 362 ALA I H      1 
+ATOM   55648  H  HA     . ALA I  1 362 ? 184.884 227.225 194.451 1.00 59.75 ? 362 ALA I HA     1 
+ATOM   55649  H  HB1    . ALA I  1 362 ? 182.794 226.802 195.400 1.00 59.75 ? 362 ALA I HB1    1 
+ATOM   55650  H  HB2    . ALA I  1 362 ? 183.049 228.365 195.284 1.00 59.75 ? 362 ALA I HB2    1 
+ATOM   55651  H  HB3    . ALA I  1 362 ? 182.102 227.637 194.238 1.00 59.75 ? 362 ALA I HB3    1 
+ATOM   55652  N  N      . PHE I  1 363 ? 184.623 225.755 192.046 1.00 56.98 ? 363 PHE I N      1 
+ATOM   55653  C  CA     . PHE I  1 363 ? 184.722 224.445 191.421 1.00 56.98 ? 363 PHE I CA     1 
+ATOM   55654  C  C      . PHE I  1 363 ? 186.152 224.232 190.946 1.00 56.98 ? 363 PHE I C      1 
+ATOM   55655  O  O      . PHE I  1 363 ? 186.926 225.181 190.793 1.00 56.98 ? 363 PHE I O      1 
+ATOM   55656  C  CB     . PHE I  1 363 ? 183.731 224.275 190.259 1.00 56.98 ? 363 PHE I CB     1 
+ATOM   55657  C  CG     . PHE I  1 363 ? 183.544 225.507 189.423 1.00 56.98 ? 363 PHE I CG     1 
+ATOM   55658  C  CD1    . PHE I  1 363 ? 182.505 226.385 189.685 1.00 56.98 ? 363 PHE I CD1    1 
+ATOM   55659  C  CD2    . PHE I  1 363 ? 184.389 225.776 188.362 1.00 56.98 ? 363 PHE I CD2    1 
+ATOM   55660  C  CE1    . PHE I  1 363 ? 182.323 227.515 188.912 1.00 56.98 ? 363 PHE I CE1    1 
+ATOM   55661  C  CE2    . PHE I  1 363 ? 184.212 226.904 187.586 1.00 56.98 ? 363 PHE I CE2    1 
+ATOM   55662  C  CZ     . PHE I  1 363 ? 183.177 227.773 187.861 1.00 56.98 ? 363 PHE I CZ     1 
+ATOM   55663  H  H      . PHE I  1 363 ? 185.035 226.377 191.621 1.00 56.98 ? 363 PHE I H      1 
+ATOM   55664  H  HA     . PHE I  1 363 ? 184.524 223.764 192.082 1.00 56.98 ? 363 PHE I HA     1 
+ATOM   55665  H  HB2    . PHE I  1 363 ? 184.054 223.568 189.679 1.00 56.98 ? 363 PHE I HB2    1 
+ATOM   55666  H  HB3    . PHE I  1 363 ? 182.866 224.031 190.623 1.00 56.98 ? 363 PHE I HB3    1 
+ATOM   55667  H  HD1    . PHE I  1 363 ? 181.927 226.215 190.393 1.00 56.98 ? 363 PHE I HD1    1 
+ATOM   55668  H  HD2    . PHE I  1 363 ? 185.088 225.193 188.172 1.00 56.98 ? 363 PHE I HD2    1 
+ATOM   55669  H  HE1    . PHE I  1 363 ? 181.625 228.099 189.099 1.00 56.98 ? 363 PHE I HE1    1 
+ATOM   55670  H  HE2    . PHE I  1 363 ? 184.788 227.076 186.878 1.00 56.98 ? 363 PHE I HE2    1 
+ATOM   55671  H  HZ     . PHE I  1 363 ? 183.056 228.533 187.339 1.00 56.98 ? 363 PHE I HZ     1 
+ATOM   55672  N  N      . ASN I  1 364 ? 186.494 222.968 190.716 1.00 60.39 ? 364 ASN I N      1 
+ATOM   55673  C  CA     . ASN I  1 364 ? 187.884 222.566 190.498 1.00 60.39 ? 364 ASN I CA     1 
+ATOM   55674  C  C      . ASN I  1 364 ? 188.260 222.572 189.019 1.00 60.39 ? 364 ASN I C      1 
+ATOM   55675  O  O      . ASN I  1 364 ? 188.778 221.591 188.488 1.00 60.39 ? 364 ASN I O      1 
+ATOM   55676  C  CB     . ASN I  1 364 ? 188.118 221.189 191.110 1.00 60.39 ? 364 ASN I CB     1 
+ATOM   55677  C  CG     . ASN I  1 364 ? 187.738 221.121 192.584 1.00 60.39 ? 364 ASN I CG     1 
+ATOM   55678  O  OD1    . ASN I  1 364 ? 187.602 220.033 193.142 1.00 60.39 ? 364 ASN I OD1    1 
+ATOM   55679  N  ND2    . ASN I  1 364 ? 187.578 222.277 193.224 1.00 60.39 ? 364 ASN I ND2    1 
+ATOM   55680  H  H      . ASN I  1 364 ? 185.934 222.317 190.677 1.00 60.39 ? 364 ASN I H      1 
+ATOM   55681  H  HA     . ASN I  1 364 ? 188.465 223.197 190.949 1.00 60.39 ? 364 ASN I HA     1 
+ATOM   55682  H  HB2    . ASN I  1 364 ? 187.579 220.539 190.632 1.00 60.39 ? 364 ASN I HB2    1 
+ATOM   55683  H  HB3    . ASN I  1 364 ? 189.057 220.962 191.032 1.00 60.39 ? 364 ASN I HB3    1 
+ATOM   55684  H  HD21   . ASN I  1 364 ? 187.680 223.025 192.817 1.00 60.39 ? 364 ASN I HD21   1 
+ATOM   55685  H  HD22   . ASN I  1 364 ? 187.365 222.274 194.056 1.00 60.39 ? 364 ASN I HD22   1 
+ATOM   55686  N  N      . GLN I  1 365 ? 187.998 223.686 188.339 1.00 54.11 ? 365 GLN I N      1 
+ATOM   55687  C  CA     . GLN I  1 365 ? 188.407 223.864 186.950 1.00 54.11 ? 365 GLN I CA     1 
+ATOM   55688  C  C      . GLN I  1 365 ? 189.348 225.043 186.767 1.00 54.11 ? 365 GLN I C      1 
+ATOM   55689  O  O      . GLN I  1 365 ? 190.427 224.885 186.184 1.00 54.11 ? 365 GLN I O      1 
+ATOM   55690  C  CB     . GLN I  1 365 ? 187.165 224.027 186.064 1.00 54.11 ? 365 GLN I CB     1 
+ATOM   55691  C  CG     . GLN I  1 365 ? 186.306 222.772 186.009 1.00 54.11 ? 365 GLN I CG     1 
+ATOM   55692  C  CD     . GLN I  1 365 ? 184.847 223.060 185.720 1.00 54.11 ? 365 GLN I CD     1 
+ATOM   55693  O  OE1    . GLN I  1 365 ? 184.388 224.195 185.831 1.00 54.11 ? 365 GLN I OE1    1 
+ATOM   55694  N  NE2    . GLN I  1 365 ? 184.107 222.023 185.353 1.00 54.11 ? 365 GLN I NE2    1 
+ATOM   55695  H  H      . GLN I  1 365 ? 187.580 224.363 188.665 1.00 54.11 ? 365 GLN I H      1 
+ATOM   55696  H  HA     . GLN I  1 365 ? 188.876 223.069 186.654 1.00 54.11 ? 365 GLN I HA     1 
+ATOM   55697  H  HB2    . GLN I  1 365 ? 186.625 224.750 186.417 1.00 54.11 ? 365 GLN I HB2    1 
+ATOM   55698  H  HB3    . GLN I  1 365 ? 187.450 224.236 185.162 1.00 54.11 ? 365 GLN I HB3    1 
+ATOM   55699  H  HG2    . GLN I  1 365 ? 186.640 222.190 185.310 1.00 54.11 ? 365 GLN I HG2    1 
+ATOM   55700  H  HG3    . GLN I  1 365 ? 186.355 222.319 186.863 1.00 54.11 ? 365 GLN I HG3    1 
+ATOM   55701  H  HE21   . GLN I  1 365 ? 184.465 221.243 185.288 1.00 54.11 ? 365 GLN I HE21   1 
+ATOM   55702  H  HE22   . GLN I  1 365 ? 183.273 222.131 185.178 1.00 54.11 ? 365 GLN I HE22   1 
+ATOM   55703  N  N      . VAL I  1 366 ? 188.972 226.226 187.250 1.00 52.99 ? 366 VAL I N      1 
+ATOM   55704  C  CA     . VAL I  1 366 ? 189.849 227.390 187.175 1.00 52.99 ? 366 VAL I CA     1 
+ATOM   55705  C  C      . VAL I  1 366 ? 191.051 227.149 188.080 1.00 52.99 ? 366 VAL I C      1 
+ATOM   55706  O  O      . VAL I  1 366 ? 190.902 226.882 189.278 1.00 52.99 ? 366 VAL I O      1 
+ATOM   55707  C  CB     . VAL I  1 366 ? 189.093 228.668 187.564 1.00 52.99 ? 366 VAL I CB     1 
+ATOM   55708  C  CG1    . VAL I  1 366 ? 189.952 229.898 187.339 1.00 52.99 ? 366 VAL I CG1    1 
+ATOM   55709  C  CG2    . VAL I  1 366 ? 187.801 228.782 186.769 1.00 52.99 ? 366 VAL I CG2    1 
+ATOM   55710  H  H      . VAL I  1 366 ? 188.214 226.378 187.624 1.00 52.99 ? 366 VAL I H      1 
+ATOM   55711  H  HA     . VAL I  1 366 ? 190.168 227.489 186.267 1.00 52.99 ? 366 VAL I HA     1 
+ATOM   55712  H  HB     . VAL I  1 366 ? 188.863 228.628 188.504 1.00 52.99 ? 366 VAL I HB     1 
+ATOM   55713  H  HG11   . VAL I  1 366 ? 189.591 230.625 187.868 1.00 52.99 ? 366 VAL I HG11   1 
+ATOM   55714  H  HG12   . VAL I  1 366 ? 190.863 229.713 187.610 1.00 52.99 ? 366 VAL I HG12   1 
+ATOM   55715  H  HG13   . VAL I  1 366 ? 189.927 230.130 186.398 1.00 52.99 ? 366 VAL I HG13   1 
+ATOM   55716  H  HG21   . VAL I  1 366 ? 187.413 229.656 186.926 1.00 52.99 ? 366 VAL I HG21   1 
+ATOM   55717  H  HG22   . VAL I  1 366 ? 188.002 228.675 185.827 1.00 52.99 ? 366 VAL I HG22   1 
+ATOM   55718  H  HG23   . VAL I  1 366 ? 187.187 228.089 187.056 1.00 52.99 ? 366 VAL I HG23   1 
+ATOM   55719  N  N      . THR I  1 367 ? 192.249 227.245 187.509 1.00 50.29 ? 367 THR I N      1 
+ATOM   55720  C  CA     . THR I  1 367 ? 193.479 226.810 188.167 1.00 50.29 ? 367 THR I CA     1 
+ATOM   55721  C  C      . THR I  1 367 ? 194.577 227.858 187.988 1.00 50.29 ? 367 THR I C      1 
+ATOM   55722  O  O      . THR I  1 367 ? 195.683 227.565 187.531 1.00 50.29 ? 367 THR I O      1 
+ATOM   55723  C  CB     . THR I  1 367 ? 193.916 225.447 187.633 1.00 50.29 ? 367 THR I CB     1 
+ATOM   55724  O  OG1    . THR I  1 367 ? 192.899 224.478 187.915 1.00 50.29 ? 367 THR I OG1    1 
+ATOM   55725  C  CG2    . THR I  1 367 ? 195.209 225.000 188.288 1.00 50.29 ? 367 THR I CG2    1 
+ATOM   55726  H  H      . THR I  1 367 ? 192.379 227.570 186.725 1.00 50.29 ? 367 THR I H      1 
+ATOM   55727  H  HA     . THR I  1 367 ? 193.312 226.715 189.115 1.00 50.29 ? 367 THR I HA     1 
+ATOM   55728  H  HB     . THR I  1 367 ? 194.058 225.504 186.678 1.00 50.29 ? 367 THR I HB     1 
+ATOM   55729  H  HG1    . THR I  1 367 ? 193.165 223.713 187.693 1.00 50.29 ? 367 THR I HG1    1 
+ATOM   55730  H  HG21   . THR I  1 367 ? 195.174 224.049 188.470 1.00 50.29 ? 367 THR I HG21   1 
+ATOM   55731  H  HG22   . THR I  1 367 ? 195.958 225.182 187.700 1.00 50.29 ? 367 THR I HG22   1 
+ATOM   55732  H  HG23   . THR I  1 367 ? 195.337 225.478 189.121 1.00 50.29 ? 367 THR I HG23   1 
+ATOM   55733  N  N      . VAL I  1 368 ? 194.270 229.109 188.328 1.00 53.12 ? 368 VAL I N      1 
+ATOM   55734  C  CA     . VAL I  1 368 ? 195.218 230.209 188.173 1.00 53.12 ? 368 VAL I CA     1 
+ATOM   55735  C  C      . VAL I  1 368 ? 196.553 229.840 188.807 1.00 53.12 ? 368 VAL I C      1 
+ATOM   55736  O  O      . VAL I  1 368 ? 196.603 229.097 189.793 1.00 53.12 ? 368 VAL I O      1 
+ATOM   55737  C  CB     . VAL I  1 368 ? 194.669 231.509 188.790 1.00 53.12 ? 368 VAL I CB     1 
+ATOM   55738  C  CG1    . VAL I  1 368 ? 195.702 232.616 188.692 1.00 53.12 ? 368 VAL I CG1    1 
+ATOM   55739  C  CG2    . VAL I  1 368 ? 193.381 231.931 188.104 1.00 53.12 ? 368 VAL I CG2    1 
+ATOM   55740  H  H      . VAL I  1 368 ? 193.512 229.348 188.653 1.00 53.12 ? 368 VAL I H      1 
+ATOM   55741  H  HA     . VAL I  1 368 ? 195.368 230.368 187.230 1.00 53.12 ? 368 VAL I HA     1 
+ATOM   55742  H  HB     . VAL I  1 368 ? 194.479 231.353 189.726 1.00 53.12 ? 368 VAL I HB     1 
+ATOM   55743  H  HG11   . VAL I  1 368 ? 195.265 233.466 188.856 1.00 53.12 ? 368 VAL I HG11   1 
+ATOM   55744  H  HG12   . VAL I  1 368 ? 196.395 232.466 189.355 1.00 53.12 ? 368 VAL I HG12   1 
+ATOM   55745  H  HG13   . VAL I  1 368 ? 196.087 232.609 187.802 1.00 53.12 ? 368 VAL I HG13   1 
+ATOM   55746  H  HG21   . VAL I  1 368 ? 192.740 232.203 188.779 1.00 53.12 ? 368 VAL I HG21   1 
+ATOM   55747  H  HG22   . VAL I  1 368 ? 193.570 232.677 187.514 1.00 53.12 ? 368 VAL I HG22   1 
+ATOM   55748  H  HG23   . VAL I  1 368 ? 193.029 231.185 187.596 1.00 53.12 ? 368 VAL I HG23   1 
+ATOM   55749  N  N      . VAL I  1 369 ? 197.643 230.358 188.239 1.00 49.92 ? 369 VAL I N      1 
+ATOM   55750  C  CA     . VAL I  1 369 ? 198.996 230.059 188.689 1.00 49.92 ? 369 VAL I CA     1 
+ATOM   55751  C  C      . VAL I  1 369 ? 199.795 231.353 188.720 1.00 49.92 ? 369 VAL I C      1 
+ATOM   55752  O  O      . VAL I  1 369 ? 199.570 232.264 187.917 1.00 49.92 ? 369 VAL I O      1 
+ATOM   55753  C  CB     . VAL I  1 369 ? 199.685 229.019 187.778 1.00 49.92 ? 369 VAL I CB     1 
+ATOM   55754  C  CG1    . VAL I  1 369 ? 201.171 228.947 188.068 1.00 49.92 ? 369 VAL I CG1    1 
+ATOM   55755  C  CG2    . VAL I  1 369 ? 199.046 227.662 187.947 1.00 49.92 ? 369 VAL I CG2    1 
+ATOM   55756  H  H      . VAL I  1 369 ? 197.621 230.904 187.576 1.00 49.92 ? 369 VAL I H      1 
+ATOM   55757  H  HA     . VAL I  1 369 ? 198.965 229.698 189.586 1.00 49.92 ? 369 VAL I HA     1 
+ATOM   55758  H  HB     . VAL I  1 369 ? 199.575 229.289 186.855 1.00 49.92 ? 369 VAL I HB     1 
+ATOM   55759  H  HG11   . VAL I  1 369 ? 201.524 228.127 187.690 1.00 49.92 ? 369 VAL I HG11   1 
+ATOM   55760  H  HG12   . VAL I  1 369 ? 201.611 229.711 187.665 1.00 49.92 ? 369 VAL I HG12   1 
+ATOM   55761  H  HG13   . VAL I  1 369 ? 201.302 228.952 189.027 1.00 49.92 ? 369 VAL I HG13   1 
+ATOM   55762  H  HG21   . VAL I  1 369 ? 199.580 227.005 187.475 1.00 49.92 ? 369 VAL I HG21   1 
+ATOM   55763  H  HG22   . VAL I  1 369 ? 199.012 227.447 188.890 1.00 49.92 ? 369 VAL I HG22   1 
+ATOM   55764  H  HG23   . VAL I  1 369 ? 198.150 227.690 187.581 1.00 49.92 ? 369 VAL I HG23   1 
+ATOM   55765  N  N      . GLY I  1 370 ? 200.736 231.431 189.659 1.00 50.40 ? 370 GLY I N      1 
+ATOM   55766  C  CA     . GLY I  1 370 ? 201.581 232.601 189.782 1.00 50.40 ? 370 GLY I CA     1 
+ATOM   55767  C  C      . GLY I  1 370 ? 202.857 232.340 190.554 1.00 50.40 ? 370 GLY I C      1 
+ATOM   55768  O  O      . GLY I  1 370 ? 202.829 231.741 191.633 1.00 50.40 ? 370 GLY I O      1 
+ATOM   55769  H  H      . GLY I  1 370 ? 200.903 230.813 190.234 1.00 50.40 ? 370 GLY I H      1 
+ATOM   55770  H  HA2    . GLY I  1 370 ? 201.822 232.919 188.899 1.00 50.40 ? 370 GLY I HA2    1 
+ATOM   55771  H  HA3    . GLY I  1 370 ? 201.093 233.306 190.235 1.00 50.40 ? 370 GLY I HA3    1 
+ATOM   55772  N  N      . GLY I  1 371 ? 203.984 232.779 190.002 1.00 52.42 ? 371 GLY I N      1 
+ATOM   55773  C  CA     . GLY I  1 371 ? 205.257 232.681 190.687 1.00 52.42 ? 371 GLY I CA     1 
+ATOM   55774  C  C      . GLY I  1 371 ? 206.161 233.865 190.416 1.00 52.42 ? 371 GLY I C      1 
+ATOM   55775  O  O      . GLY I  1 371 ? 207.336 233.855 190.796 1.00 52.42 ? 371 GLY I O      1 
+ATOM   55776  H  H      . GLY I  1 371 ? 204.031 233.139 189.224 1.00 52.42 ? 371 GLY I H      1 
+ATOM   55777  H  HA2    . GLY I  1 371 ? 205.107 232.628 191.643 1.00 52.42 ? 371 GLY I HA2    1 
+ATOM   55778  H  HA3    . GLY I  1 371 ? 205.715 231.875 190.405 1.00 52.42 ? 371 GLY I HA3    1 
+ATOM   55779  N  N      . GLY I  1 372 ? 205.630 234.893 189.757 1.00 51.55 ? 372 GLY I N      1 
+ATOM   55780  C  CA     . GLY I  1 372 ? 206.428 236.042 189.382 1.00 51.55 ? 372 GLY I CA     1 
+ATOM   55781  C  C      . GLY I  1 372 ? 207.355 235.740 188.224 1.00 51.55 ? 372 GLY I C      1 
+ATOM   55782  O  O      . GLY I  1 372 ? 207.309 236.407 187.187 1.00 51.55 ? 372 GLY I O      1 
+ATOM   55783  H  H      . GLY I  1 372 ? 204.807 234.947 189.520 1.00 51.55 ? 372 GLY I H      1 
+ATOM   55784  H  HA2    . GLY I  1 372 ? 205.844 236.771 189.125 1.00 51.55 ? 372 GLY I HA2    1 
+ATOM   55785  H  HA3    . GLY I  1 372 ? 206.962 236.325 190.140 1.00 51.55 ? 372 GLY I HA3    1 
+ATOM   55786  N  N      . SER I  1 373 ? 208.208 234.730 188.398 1.00 53.44 ? 373 SER I N      1 
+ATOM   55787  C  CA     . SER I  1 373 ? 209.066 234.239 187.333 1.00 53.44 ? 373 SER I CA     1 
+ATOM   55788  C  C      . SER I  1 373 ? 208.997 232.728 187.180 1.00 53.44 ? 373 SER I C      1 
+ATOM   55789  O  O      . SER I  1 373 ? 209.618 232.187 186.260 1.00 53.44 ? 373 SER I O      1 
+ATOM   55790  C  CB     . SER I  1 373 ? 210.525 234.654 187.576 1.00 53.44 ? 373 SER I CB     1 
+ATOM   55791  O  OG     . SER I  1 373 ? 211.354 234.246 186.501 1.00 53.44 ? 373 SER I OG     1 
+ATOM   55792  H  H      . SER I  1 373 ? 208.307 234.308 189.141 1.00 53.44 ? 373 SER I H      1 
+ATOM   55793  H  HA     . SER I  1 373 ? 208.783 234.633 186.494 1.00 53.44 ? 373 SER I HA     1 
+ATOM   55794  H  HB2    . SER I  1 373 ? 210.569 235.619 187.663 1.00 53.44 ? 373 SER I HB2    1 
+ATOM   55795  H  HB3    . SER I  1 373 ? 210.838 234.233 188.391 1.00 53.44 ? 373 SER I HB3    1 
+ATOM   55796  H  HG     . SER I  1 373 ? 212.150 234.468 186.650 1.00 53.44 ? 373 SER I HG     1 
+ATOM   55797  N  N      . LYS I  1 374 ? 208.267 232.035 188.051 1.00 55.03 ? 374 LYS I N      1 
+ATOM   55798  C  CA     . LYS I  1 374 ? 208.042 230.603 187.924 1.00 55.03 ? 374 LYS I CA     1 
+ATOM   55799  C  C      . LYS I  1 374 ? 206.757 230.285 187.176 1.00 55.03 ? 374 LYS I C      1 
+ATOM   55800  O  O      . LYS I  1 374 ? 206.401 229.109 187.048 1.00 55.03 ? 374 LYS I O      1 
+ATOM   55801  C  CB     . LYS I  1 374 ? 208.017 229.949 189.306 1.00 55.03 ? 374 LYS I CB     1 
+ATOM   55802  C  CG     . LYS I  1 374 ? 209.359 229.982 190.011 1.00 55.03 ? 374 LYS I CG     1 
+ATOM   55803  C  CD     . LYS I  1 374 ? 209.273 229.410 191.412 1.00 55.03 ? 374 LYS I CD     1 
+ATOM   55804  C  CE     . LYS I  1 374 ? 210.640 229.368 192.069 1.00 55.03 ? 374 LYS I CE     1 
+ATOM   55805  N  NZ     . LYS I  1 374 ? 211.537 228.377 191.415 1.00 55.03 ? 374 LYS I NZ     1 
+ATOM   55806  H  H      . LYS I  1 374 ? 207.882 232.382 188.737 1.00 55.03 ? 374 LYS I H      1 
+ATOM   55807  H  HA     . LYS I  1 374 ? 208.778 230.214 187.427 1.00 55.03 ? 374 LYS I HA     1 
+ATOM   55808  H  HB2    . LYS I  1 374 ? 207.375 230.415 189.863 1.00 55.03 ? 374 LYS I HB2    1 
+ATOM   55809  H  HB3    . LYS I  1 374 ? 207.754 229.021 189.208 1.00 55.03 ? 374 LYS I HB3    1 
+ATOM   55810  H  HG2    . LYS I  1 374 ? 209.996 229.456 189.504 1.00 55.03 ? 374 LYS I HG2    1 
+ATOM   55811  H  HG3    . LYS I  1 374 ? 209.661 230.901 190.078 1.00 55.03 ? 374 LYS I HG3    1 
+ATOM   55812  H  HD2    . LYS I  1 374 ? 208.694 229.971 191.951 1.00 55.03 ? 374 LYS I HD2    1 
+ATOM   55813  H  HD3    . LYS I  1 374 ? 208.927 228.505 191.371 1.00 55.03 ? 374 LYS I HD3    1 
+ATOM   55814  H  HE2    . LYS I  1 374 ? 211.053 230.243 192.002 1.00 55.03 ? 374 LYS I HE2    1 
+ATOM   55815  H  HE3    . LYS I  1 374 ? 210.540 229.114 192.999 1.00 55.03 ? 374 LYS I HE3    1 
+ATOM   55816  H  HZ1    . LYS I  1 374 ? 212.322 228.358 191.832 1.00 55.03 ? 374 LYS I HZ1    1 
+ATOM   55817  H  HZ2    . LYS I  1 374 ? 211.170 227.568 191.449 1.00 55.03 ? 374 LYS I HZ2    1 
+ATOM   55818  H  HZ3    . LYS I  1 374 ? 211.667 228.600 190.564 1.00 55.03 ? 374 LYS I HZ3    1 
+ATOM   55819  N  N      . ALA I  1 375 ? 206.056 231.303 186.683 1.00 51.43 ? 375 ALA I N      1 
+ATOM   55820  C  CA     . ALA I  1 375 ? 204.930 231.133 185.770 1.00 51.43 ? 375 ALA I CA     1 
+ATOM   55821  C  C      . ALA I  1 375 ? 205.347 231.789 184.461 1.00 51.43 ? 375 ALA I C      1 
+ATOM   55822  O  O      . ALA I  1 375 ? 204.990 232.934 184.179 1.00 51.43 ? 375 ALA I O      1 
+ATOM   55823  C  CB     . ALA I  1 375 ? 203.657 231.746 186.331 1.00 51.43 ? 375 ALA I CB     1 
+ATOM   55824  H  H      . ALA I  1 375 ? 206.218 232.126 186.868 1.00 51.43 ? 375 ALA I H      1 
+ATOM   55825  H  HA     . ALA I  1 375 ? 204.775 230.190 185.613 1.00 51.43 ? 375 ALA I HA     1 
+ATOM   55826  H  HB1    . ALA I  1 375 ? 202.944 231.638 185.683 1.00 51.43 ? 375 ALA I HB1    1 
+ATOM   55827  H  HB2    . ALA I  1 375 ? 203.426 231.294 187.156 1.00 51.43 ? 375 ALA I HB2    1 
+ATOM   55828  H  HB3    . ALA I  1 375 ? 203.810 232.689 186.497 1.00 51.43 ? 375 ALA I HB3    1 
+ATOM   55829  N  N      . TYR I  1 376 ? 206.090 231.037 183.652 1.00 52.94 ? 376 TYR I N      1 
+ATOM   55830  C  CA     . TYR I  1 376 ? 206.628 231.513 182.389 1.00 52.94 ? 376 TYR I CA     1 
+ATOM   55831  C  C      . TYR I  1 376 ? 206.574 230.375 181.382 1.00 52.94 ? 376 TYR I C      1 
+ATOM   55832  O  O      . TYR I  1 376 ? 206.318 229.220 181.728 1.00 52.94 ? 376 TYR I O      1 
+ATOM   55833  C  CB     . TYR I  1 376 ? 208.073 232.022 182.533 1.00 52.94 ? 376 TYR I CB     1 
+ATOM   55834  C  CG     . TYR I  1 376 ? 208.242 233.485 182.917 1.00 52.94 ? 376 TYR I CG     1 
+ATOM   55835  C  CD1    . TYR I  1 376 ? 207.155 234.345 183.016 1.00 52.94 ? 376 TYR I CD1    1 
+ATOM   55836  C  CD2    . TYR I  1 376 ? 209.505 234.009 183.161 1.00 52.94 ? 376 TYR I CD2    1 
+ATOM   55837  C  CE1    . TYR I  1 376 ? 207.319 235.672 183.356 1.00 52.94 ? 376 TYR I CE1    1 
+ATOM   55838  C  CE2    . TYR I  1 376 ? 209.677 235.337 183.502 1.00 52.94 ? 376 TYR I CE2    1 
+ATOM   55839  C  CZ     . TYR I  1 376 ? 208.579 236.163 183.595 1.00 52.94 ? 376 TYR I CZ     1 
+ATOM   55840  O  OH     . TYR I  1 376 ? 208.735 237.487 183.933 1.00 52.94 ? 376 TYR I OH     1 
+ATOM   55841  H  H      . TYR I  1 376 ? 206.300 230.222 183.823 1.00 52.94 ? 376 TYR I H      1 
+ATOM   55842  H  HA     . TYR I  1 376 ? 206.067 232.222 182.048 1.00 52.94 ? 376 TYR I HA     1 
+ATOM   55843  H  HB2    . TYR I  1 376 ? 208.512 231.492 183.215 1.00 52.94 ? 376 TYR I HB2    1 
+ATOM   55844  H  HB3    . TYR I  1 376 ? 208.527 231.892 181.687 1.00 52.94 ? 376 TYR I HB3    1 
+ATOM   55845  H  HD1    . TYR I  1 376 ? 206.300 234.024 182.856 1.00 52.94 ? 376 TYR I HD1    1 
+ATOM   55846  H  HD2    . TYR I  1 376 ? 210.250 233.455 183.099 1.00 52.94 ? 376 TYR I HD2    1 
+ATOM   55847  H  HE1    . TYR I  1 376 ? 206.581 236.233 183.421 1.00 52.94 ? 376 TYR I HE1    1 
+ATOM   55848  H  HE2    . TYR I  1 376 ? 210.529 235.671 183.664 1.00 52.94 ? 376 TYR I HE2    1 
+ATOM   55849  H  HH     . TYR I  1 376 ? 209.546 237.699 183.893 1.00 52.94 ? 376 TYR I HH     1 
+ATOM   55850  N  N      . PHE I  1 377 ? 206.808 230.721 180.116 1.00 49.64 ? 377 PHE I N      1 
+ATOM   55851  C  CA     . PHE I  1 377 ? 206.831 229.722 179.053 1.00 49.64 ? 377 PHE I CA     1 
+ATOM   55852  C  C      . PHE I  1 377 ? 207.823 228.603 179.357 1.00 49.64 ? 377 PHE I C      1 
+ATOM   55853  O  O      . PHE I  1 377 ? 207.517 227.414 179.188 1.00 49.64 ? 377 PHE I O      1 
+ATOM   55854  C  CB     . PHE I  1 377 ? 207.173 230.406 177.728 1.00 49.64 ? 377 PHE I CB     1 
+ATOM   55855  C  CG     . PHE I  1 377 ? 207.169 229.483 176.547 1.00 49.64 ? 377 PHE I CG     1 
+ATOM   55856  C  CD1    . PHE I  1 377 ? 208.297 229.348 175.758 1.00 49.64 ? 377 PHE I CD1    1 
+ATOM   55857  C  CD2    . PHE I  1 377 ? 206.040 228.753 176.220 1.00 49.64 ? 377 PHE I CD2    1 
+ATOM   55858  C  CE1    . PHE I  1 377 ? 208.301 228.503 174.671 1.00 49.64 ? 377 PHE I CE1    1 
+ATOM   55859  C  CE2    . PHE I  1 377 ? 206.039 227.905 175.133 1.00 49.64 ? 377 PHE I CE2    1 
+ATOM   55860  C  CZ     . PHE I  1 377 ? 207.171 227.781 174.358 1.00 49.64 ? 377 PHE I CZ     1 
+ATOM   55861  H  H      . PHE I  1 377 ? 206.952 231.525 179.847 1.00 49.64 ? 377 PHE I H      1 
+ATOM   55862  H  HA     . PHE I  1 377 ? 205.950 229.330 178.973 1.00 49.64 ? 377 PHE I HA     1 
+ATOM   55863  H  HB2    . PHE I  1 377 ? 206.523 231.107 177.564 1.00 49.64 ? 377 PHE I HB2    1 
+ATOM   55864  H  HB3    . PHE I  1 377 ? 208.059 230.791 177.799 1.00 49.64 ? 377 PHE I HB3    1 
+ATOM   55865  H  HD1    . PHE I  1 377 ? 209.062 229.834 175.966 1.00 49.64 ? 377 PHE I HD1    1 
+ATOM   55866  H  HD2    . PHE I  1 377 ? 205.273 228.833 176.740 1.00 49.64 ? 377 PHE I HD2    1 
+ATOM   55867  H  HE1    . PHE I  1 377 ? 209.066 228.420 174.150 1.00 49.64 ? 377 PHE I HE1    1 
+ATOM   55868  H  HE2    . PHE I  1 377 ? 205.276 227.419 174.923 1.00 49.64 ? 377 PHE I HE2    1 
+ATOM   55869  H  HZ     . PHE I  1 377 ? 207.172 227.210 173.625 1.00 49.64 ? 377 PHE I HZ     1 
+ATOM   55870  N  N      . ASN I  1 378 ? 209.025 228.968 179.807 1.00 50.08 ? 378 ASN I N      1 
+ATOM   55871  C  CA     . ASN I  1 378 ? 210.084 227.979 179.966 1.00 50.08 ? 378 ASN I CA     1 
+ATOM   55872  C  C      . ASN I  1 378 ? 209.746 226.951 181.037 1.00 50.08 ? 378 ASN I C      1 
+ATOM   55873  O  O      . ASN I  1 378 ? 210.098 225.777 180.892 1.00 50.08 ? 378 ASN I O      1 
+ATOM   55874  C  CB     . ASN I  1 378 ? 211.399 228.677 180.299 1.00 50.08 ? 378 ASN I CB     1 
+ATOM   55875  C  CG     . ASN I  1 378 ? 211.968 229.433 179.118 1.00 50.08 ? 378 ASN I CG     1 
+ATOM   55876  O  OD1    . ASN I  1 378 ? 212.804 228.917 178.377 1.00 50.08 ? 378 ASN I OD1    1 
+ATOM   55877  N  ND2    . ASN I  1 378 ? 211.512 230.665 178.933 1.00 50.08 ? 378 ASN I ND2    1 
+ATOM   55878  H  H      . ASN I  1 378 ? 209.249 229.770 180.023 1.00 50.08 ? 378 ASN I H      1 
+ATOM   55879  H  HA     . ASN I  1 378 ? 210.202 227.507 179.129 1.00 50.08 ? 378 ASN I HA     1 
+ATOM   55880  H  HB2    . ASN I  1 378 ? 211.241 229.313 181.013 1.00 50.08 ? 378 ASN I HB2    1 
+ATOM   55881  H  HB3    . ASN I  1 378 ? 212.048 228.013 180.578 1.00 50.08 ? 378 ASN I HB3    1 
+ATOM   55882  H  HD21   . ASN I  1 378 ? 210.927 230.991 179.472 1.00 50.08 ? 378 ASN I HD21   1 
+ATOM   55883  H  HD22   . ASN I  1 378 ? 211.803 231.138 178.277 1.00 50.08 ? 378 ASN I HD22   1 
+ATOM   55884  N  N      . SER I  1 379 ? 209.067 227.363 182.108 1.00 51.96 ? 379 SER I N      1 
+ATOM   55885  C  CA     . SER I  1 379 ? 208.671 226.413 183.143 1.00 51.96 ? 379 SER I CA     1 
+ATOM   55886  C  C      . SER I  1 379 ? 207.395 225.676 182.757 1.00 51.96 ? 379 SER I C      1 
+ATOM   55887  O  O      . SER I  1 379 ? 207.219 224.503 183.110 1.00 51.96 ? 379 SER I O      1 
+ATOM   55888  C  CB     . SER I  1 379 ? 208.484 227.139 184.474 1.00 51.96 ? 379 SER I CB     1 
+ATOM   55889  O  OG     . SER I  1 379 ? 207.626 228.257 184.328 1.00 51.96 ? 379 SER I OG     1 
+ATOM   55890  H  H      . SER I  1 379 ? 208.830 228.175 182.257 1.00 51.96 ? 379 SER I H      1 
+ATOM   55891  H  HA     . SER I  1 379 ? 209.373 225.756 183.253 1.00 51.96 ? 379 SER I HA     1 
+ATOM   55892  H  HB2    . SER I  1 379 ? 208.096 226.523 185.114 1.00 51.96 ? 379 SER I HB2    1 
+ATOM   55893  H  HB3    . SER I  1 379 ? 209.348 227.444 184.788 1.00 51.96 ? 379 SER I HB3    1 
+ATOM   55894  H  HG     . SER I  1 379 ? 207.968 228.814 183.800 1.00 51.96 ? 379 SER I HG     1 
+ATOM   55895  N  N      . PHE I  1 380 ? 206.480 226.366 182.075 1.00 50.45 ? 380 PHE I N      1 
+ATOM   55896  C  CA     . PHE I  1 380 ? 205.328 225.713 181.468 1.00 50.45 ? 380 PHE I CA     1 
+ATOM   55897  C  C      . PHE I  1 380 ? 205.764 224.481 180.691 1.00 50.45 ? 380 PHE I C      1 
+ATOM   55898  O  O      . PHE I  1 380 ? 205.147 223.415 180.788 1.00 50.45 ? 380 PHE I O      1 
+ATOM   55899  C  CB     . PHE I  1 380 ? 204.605 226.714 180.561 1.00 50.45 ? 380 PHE I CB     1 
+ATOM   55900  C  CG     . PHE I  1 380 ? 203.686 226.081 179.558 1.00 50.45 ? 380 PHE I CG     1 
+ATOM   55901  C  CD1    . PHE I  1 380 ? 202.374 225.791 179.886 1.00 50.45 ? 380 PHE I CD1    1 
+ATOM   55902  C  CD2    . PHE I  1 380 ? 204.130 225.793 178.278 1.00 50.45 ? 380 PHE I CD2    1 
+ATOM   55903  C  CE1    . PHE I  1 380 ? 201.526 225.216 178.963 1.00 50.45 ? 380 PHE I CE1    1 
+ATOM   55904  C  CE2    . PHE I  1 380 ? 203.286 225.218 177.353 1.00 50.45 ? 380 PHE I CE2    1 
+ATOM   55905  C  CZ     . PHE I  1 380 ? 201.983 224.929 177.695 1.00 50.45 ? 380 PHE I CZ     1 
+ATOM   55906  H  H      . PHE I  1 380 ? 206.507 227.217 181.950 1.00 50.45 ? 380 PHE I H      1 
+ATOM   55907  H  HA     . PHE I  1 380 ? 204.714 225.432 182.164 1.00 50.45 ? 380 PHE I HA     1 
+ATOM   55908  H  HB2    . PHE I  1 380 ? 204.076 227.310 181.113 1.00 50.45 ? 380 PHE I HB2    1 
+ATOM   55909  H  HB3    . PHE I  1 380 ? 205.268 227.226 180.074 1.00 50.45 ? 380 PHE I HB3    1 
+ATOM   55910  H  HD1    . PHE I  1 380 ? 202.061 225.982 180.740 1.00 50.45 ? 380 PHE I HD1    1 
+ATOM   55911  H  HD2    . PHE I  1 380 ? 205.008 225.985 178.042 1.00 50.45 ? 380 PHE I HD2    1 
+ATOM   55912  H  HE1    . PHE I  1 380 ? 200.648 225.023 179.196 1.00 50.45 ? 380 PHE I HE1    1 
+ATOM   55913  H  HE2    . PHE I  1 380 ? 203.595 225.026 176.498 1.00 50.45 ? 380 PHE I HE2    1 
+ATOM   55914  H  HZ     . PHE I  1 380 ? 201.414 224.542 177.072 1.00 50.45 ? 380 PHE I HZ     1 
+ATOM   55915  N  N      . VAL I  1 381 ? 206.840 224.615 179.915 1.00 51.54 ? 381 VAL I N      1 
+ATOM   55916  C  CA     . VAL I  1 381 ? 207.330 223.483 179.130 1.00 51.54 ? 381 VAL I CA     1 
+ATOM   55917  C  C      . VAL I  1 381 ? 207.766 222.342 180.045 1.00 51.54 ? 381 VAL I C      1 
+ATOM   55918  O  O      . VAL I  1 381 ? 207.373 221.185 179.852 1.00 51.54 ? 381 VAL I O      1 
+ATOM   55919  C  CB     . VAL I  1 381 ? 208.473 223.922 178.200 1.00 51.54 ? 381 VAL I CB     1 
+ATOM   55920  C  CG1    . VAL I  1 381 ? 208.992 222.730 177.430 1.00 51.54 ? 381 VAL I CG1    1 
+ATOM   55921  C  CG2    . VAL I  1 381 ? 207.994 224.988 177.236 1.00 51.54 ? 381 VAL I CG2    1 
+ATOM   55922  H  H      . VAL I  1 381 ? 207.295 225.338 179.825 1.00 51.54 ? 381 VAL I H      1 
+ATOM   55923  H  HA     . VAL I  1 381 ? 206.609 223.152 178.573 1.00 51.54 ? 381 VAL I HA     1 
+ATOM   55924  H  HB     . VAL I  1 381 ? 209.198 224.287 178.730 1.00 51.54 ? 381 VAL I HB     1 
+ATOM   55925  H  HG11   . VAL I  1 381 ? 209.515 223.045 176.679 1.00 51.54 ? 381 VAL I HG11   1 
+ATOM   55926  H  HG12   . VAL I  1 381 ? 209.543 222.188 178.015 1.00 51.54 ? 381 VAL I HG12   1 
+ATOM   55927  H  HG13   . VAL I  1 381 ? 208.236 222.214 177.112 1.00 51.54 ? 381 VAL I HG13   1 
+ATOM   55928  H  HG21   . VAL I  1 381 ? 208.765 225.399 176.817 1.00 51.54 ? 381 VAL I HG21   1 
+ATOM   55929  H  HG22   . VAL I  1 381 ? 207.434 224.572 176.564 1.00 51.54 ? 381 VAL I HG22   1 
+ATOM   55930  H  HG23   . VAL I  1 381 ? 207.488 225.654 177.720 1.00 51.54 ? 381 VAL I HG23   1 
+ATOM   55931  N  N      . GLU I  1 382 ? 208.589 222.646 181.054 1.00 56.02 ? 382 GLU I N      1 
+ATOM   55932  C  CA     . GLU I  1 382 ? 209.128 221.585 181.902 1.00 56.02 ? 382 GLU I CA     1 
+ATOM   55933  C  C      . GLU I  1 382 ? 208.039 220.892 182.710 1.00 56.02 ? 382 GLU I C      1 
+ATOM   55934  O  O      . GLU I  1 382 ? 208.198 219.724 183.084 1.00 56.02 ? 382 GLU I O      1 
+ATOM   55935  C  CB     . GLU I  1 382 ? 210.194 222.139 182.849 1.00 56.02 ? 382 GLU I CB     1 
+ATOM   55936  C  CG     . GLU I  1 382 ? 211.166 223.112 182.211 1.00 56.02 ? 382 GLU I CG     1 
+ATOM   55937  C  CD     . GLU I  1 382 ? 212.291 223.513 183.146 1.00 56.02 ? 382 GLU I CD     1 
+ATOM   55938  O  OE1    . GLU I  1 382 ? 213.309 222.792 183.197 1.00 56.02 ? 382 GLU I OE1    1 
+ATOM   55939  O  OE2    . GLU I  1 382 ? 212.157 224.550 183.829 1.00 56.02 ? 382 GLU I OE2    1 
+ATOM   55940  H  H      . GLU I  1 382 ? 208.840 223.442 181.261 1.00 56.02 ? 382 GLU I H      1 
+ATOM   55941  H  HA     . GLU I  1 382 ? 209.549 220.918 181.339 1.00 56.02 ? 382 GLU I HA     1 
+ATOM   55942  H  HB2    . GLU I  1 382 ? 209.748 222.602 183.575 1.00 56.02 ? 382 GLU I HB2    1 
+ATOM   55943  H  HB3    . GLU I  1 382 ? 210.709 221.397 183.203 1.00 56.02 ? 382 GLU I HB3    1 
+ATOM   55944  H  HG2    . GLU I  1 382 ? 211.554 222.706 181.420 1.00 56.02 ? 382 GLU I HG2    1 
+ATOM   55945  H  HG3    . GLU I  1 382 ? 210.686 223.915 181.973 1.00 56.02 ? 382 GLU I HG3    1 
+ATOM   55946  N  N      . HIS I  1 383 ? 206.936 221.585 182.992 1.00 57.08 ? 383 HIS I N      1 
+ATOM   55947  C  CA     . HIS I  1 383 ? 205.855 220.981 183.765 1.00 57.08 ? 383 HIS I CA     1 
+ATOM   55948  C  C      . HIS I  1 383 ? 205.265 219.736 183.111 1.00 57.08 ? 383 HIS I C      1 
+ATOM   55949  O  O      . HIS I  1 383 ? 204.458 219.051 183.751 1.00 57.08 ? 383 HIS I O      1 
+ATOM   55950  C  CB     . HIS I  1 383 ? 204.736 221.998 183.992 1.00 57.08 ? 383 HIS I CB     1 
+ATOM   55951  C  CG     . HIS I  1 383 ? 204.910 222.831 185.224 1.00 57.08 ? 383 HIS I CG     1 
+ATOM   55952  N  ND1    . HIS I  1 383 ? 203.972 222.866 186.233 1.00 57.08 ? 383 HIS I ND1    1 
+ATOM   55953  C  CD2    . HIS I  1 383 ? 205.908 223.661 185.609 1.00 57.08 ? 383 HIS I CD2    1 
+ATOM   55954  C  CE1    . HIS I  1 383 ? 204.385 223.681 187.187 1.00 57.08 ? 383 HIS I CE1    1 
+ATOM   55955  N  NE2    . HIS I  1 383 ? 205.556 224.177 186.833 1.00 57.08 ? 383 HIS I NE2    1 
+ATOM   55956  H  H      . HIS I  1 383 ? 206.791 222.397 182.751 1.00 57.08 ? 383 HIS I H      1 
+ATOM   55957  H  HA     . HIS I  1 383 ? 206.200 220.722 184.633 1.00 57.08 ? 383 HIS I HA     1 
+ATOM   55958  H  HB2    . HIS I  1 383 ? 204.701 222.597 183.231 1.00 57.08 ? 383 HIS I HB2    1 
+ATOM   55959  H  HB3    . HIS I  1 383 ? 203.895 221.521 184.075 1.00 57.08 ? 383 HIS I HB3    1 
+ATOM   55960  H  HD2    . HIS I  1 383 ? 206.685 223.849 185.137 1.00 57.08 ? 383 HIS I HD2    1 
+ATOM   55961  H  HE1    . HIS I  1 383 ? 203.928 223.873 187.972 1.00 57.08 ? 383 HIS I HE1    1 
+ATOM   55962  N  N      . LEU I  1 384 ? 205.636 219.424 181.872 1.00 54.71 ? 384 LEU I N      1 
+ATOM   55963  C  CA     . LEU I  1 384 ? 204.990 218.377 181.097 1.00 54.71 ? 384 LEU I CA     1 
+ATOM   55964  C  C      . LEU I  1 384 ? 205.759 217.066 181.177 1.00 54.71 ? 384 LEU I C      1 
+ATOM   55965  O  O      . LEU I  1 384 ? 206.959 217.048 181.465 1.00 54.71 ? 384 LEU I O      1 
+ATOM   55966  C  CB     . LEU I  1 384 ? 204.871 218.809 179.634 1.00 54.71 ? 384 LEU I CB     1 
+ATOM   55967  C  CG     . LEU I  1 384 ? 203.888 219.944 179.347 1.00 54.71 ? 384 LEU I CG     1 
+ATOM   55968  C  CD1    . LEU I  1 384 ? 203.843 220.234 177.860 1.00 54.71 ? 384 LEU I CD1    1 
+ATOM   55969  C  CD2    . LEU I  1 384 ? 202.502 219.611 179.869 1.00 54.71 ? 384 LEU I CD2    1 
+ATOM   55970  H  H      . LEU I  1 384 ? 206.270 219.815 181.445 1.00 54.71 ? 384 LEU I H      1 
+ATOM   55971  H  HA     . LEU I  1 384 ? 204.100 218.230 181.450 1.00 54.71 ? 384 LEU I HA     1 
+ATOM   55972  H  HB2    . LEU I  1 384 ? 205.746 219.096 179.329 1.00 54.71 ? 384 LEU I HB2    1 
+ATOM   55973  H  HB3    . LEU I  1 384 ? 204.583 218.042 179.117 1.00 54.71 ? 384 LEU I HB3    1 
+ATOM   55974  H  HG     . LEU I  1 384 ? 204.192 220.746 179.801 1.00 54.71 ? 384 LEU I HG     1 
+ATOM   55975  H  HD11   . LEU I  1 384 ? 203.127 220.863 177.685 1.00 54.71 ? 384 LEU I HD11   1 
+ATOM   55976  H  HD12   . LEU I  1 384 ? 204.692 220.615 177.590 1.00 54.71 ? 384 LEU I HD12   1 
+ATOM   55977  H  HD13   . LEU I  1 384 ? 203.684 219.405 177.383 1.00 54.71 ? 384 LEU I HD13   1 
+ATOM   55978  H  HD21   . LEU I  1 384 ? 201.862 220.225 179.477 1.00 54.71 ? 384 LEU I HD21   1 
+ATOM   55979  H  HD22   . LEU I  1 384 ? 202.284 218.699 179.621 1.00 54.71 ? 384 LEU I HD22   1 
+ATOM   55980  H  HD23   . LEU I  1 384 ? 202.499 219.699 180.834 1.00 54.71 ? 384 LEU I HD23   1 
+ATOM   55981  N  N      . PRO I  1 385 ? 205.085 215.938 180.923 1.00 56.52 ? 385 PRO I N      1 
+ATOM   55982  C  CA     . PRO I  1 385 ? 205.767 214.636 180.960 1.00 56.52 ? 385 PRO I CA     1 
+ATOM   55983  C  C      . PRO I  1 385 ? 206.697 214.410 179.778 1.00 56.52 ? 385 PRO I C      1 
+ATOM   55984  O  O      . PRO I  1 385 ? 206.883 215.296 178.939 1.00 56.52 ? 385 PRO I O      1 
+ATOM   55985  C  CB     . PRO I  1 385 ? 204.605 213.634 180.944 1.00 56.52 ? 385 PRO I CB     1 
+ATOM   55986  C  CG     . PRO I  1 385 ? 203.485 214.366 180.306 1.00 56.52 ? 385 PRO I CG     1 
+ATOM   55987  C  CD     . PRO I  1 385 ? 203.636 215.795 180.713 1.00 56.52 ? 385 PRO I CD     1 
+ATOM   55988  H  HA     . PRO I  1 385 ? 206.265 214.538 181.785 1.00 56.52 ? 385 PRO I HA     1 
+ATOM   55989  H  HB2    . PRO I  1 385 ? 204.846 212.855 180.419 1.00 56.52 ? 385 PRO I HB2    1 
+ATOM   55990  H  HB3    . PRO I  1 385 ? 204.375 213.382 181.851 1.00 56.52 ? 385 PRO I HB3    1 
+ATOM   55991  H  HG2    . PRO I  1 385 ? 203.550 214.278 179.344 1.00 56.52 ? 385 PRO I HG2    1 
+ATOM   55992  H  HG3    . PRO I  1 385 ? 202.643 214.009 180.625 1.00 56.52 ? 385 PRO I HG3    1 
+ATOM   55993  H  HD2    . PRO I  1 385 ? 203.338 216.382 180.002 1.00 56.52 ? 385 PRO I HD2    1 
+ATOM   55994  H  HD3    . PRO I  1 385 ? 203.158 215.963 181.538 1.00 56.52 ? 385 PRO I HD3    1 
+ATOM   55995  N  N      . TYR I  1 386 ? 207.285 213.219 179.713 1.00 58.57 ? 386 TYR I N      1 
+ATOM   55996  C  CA     . TYR I  1 386 ? 208.104 212.783 178.595 1.00 58.57 ? 386 TYR I CA     1 
+ATOM   55997  C  C      . TYR I  1 386 ? 207.625 211.423 178.114 1.00 58.57 ? 386 TYR I C      1 
+ATOM   55998  O  O      . TYR I  1 386 ? 207.067 210.646 178.896 1.00 58.57 ? 386 TYR I O      1 
+ATOM   55999  C  CB     . TYR I  1 386 ? 209.588 212.685 178.985 1.00 58.57 ? 386 TYR I CB     1 
+ATOM   56000  C  CG     . TYR I  1 386 ? 210.318 214.009 179.096 1.00 58.57 ? 386 TYR I CG     1 
+ATOM   56001  C  CD1    . TYR I  1 386 ? 209.851 215.149 178.451 1.00 58.57 ? 386 TYR I CD1    1 
+ATOM   56002  C  CD2    . TYR I  1 386 ? 211.483 214.115 179.844 1.00 58.57 ? 386 TYR I CD2    1 
+ATOM   56003  C  CE1    . TYR I  1 386 ? 210.521 216.352 178.551 1.00 58.57 ? 386 TYR I CE1    1 
+ATOM   56004  C  CE2    . TYR I  1 386 ? 212.159 215.314 179.950 1.00 58.57 ? 386 TYR I CE2    1 
+ATOM   56005  C  CZ     . TYR I  1 386 ? 211.673 216.429 179.302 1.00 58.57 ? 386 TYR I CZ     1 
+ATOM   56006  O  OH     . TYR I  1 386 ? 212.341 217.628 179.401 1.00 58.57 ? 386 TYR I OH     1 
+ATOM   56007  H  H      . TYR I  1 386 ? 207.219 212.625 180.331 1.00 58.57 ? 386 TYR I H      1 
+ATOM   56008  H  HA     . TYR I  1 386 ? 208.002 213.410 177.866 1.00 58.57 ? 386 TYR I HA     1 
+ATOM   56009  H  HB2    . TYR I  1 386 ? 209.651 212.243 179.846 1.00 58.57 ? 386 TYR I HB2    1 
+ATOM   56010  H  HB3    . TYR I  1 386 ? 210.048 212.155 178.315 1.00 58.57 ? 386 TYR I HB3    1 
+ATOM   56011  H  HD1    . TYR I  1 386 ? 209.074 215.103 177.943 1.00 58.57 ? 386 TYR I HD1    1 
+ATOM   56012  H  HD2    . TYR I  1 386 ? 211.813 213.364 180.282 1.00 58.57 ? 386 TYR I HD2    1 
+ATOM   56013  H  HE1    . TYR I  1 386 ? 210.196 217.106 178.115 1.00 58.57 ? 386 TYR I HE1    1 
+ATOM   56014  H  HE2    . TYR I  1 386 ? 212.937 215.368 180.456 1.00 58.57 ? 386 TYR I HE2    1 
+ATOM   56015  H  HH     . TYR I  1 386 ? 211.975 218.200 178.908 1.00 58.57 ? 386 TYR I HH     1 
+ATOM   56016  N  N      . PRO I  1 387 ? 207.829 211.103 176.825 1.00 58.50 ? 387 PRO I N      1 
+ATOM   56017  C  CA     . PRO I  1 387 ? 207.438 209.782 176.319 1.00 58.50 ? 387 PRO I CA     1 
+ATOM   56018  C  C      . PRO I  1 387 ? 208.144 208.643 177.049 1.00 58.50 ? 387 PRO I C      1 
+ATOM   56019  O  O      . PRO I  1 387 ? 209.120 208.900 177.754 1.00 58.50 ? 387 PRO I O      1 
+ATOM   56020  C  CB     . PRO I  1 387 ? 207.856 209.824 174.842 1.00 58.50 ? 387 PRO I CB     1 
+ATOM   56021  C  CG     . PRO I  1 387 ? 208.792 210.975 174.720 1.00 58.50 ? 387 PRO I CG     1 
+ATOM   56022  C  CD     . PRO I  1 387 ? 208.385 211.957 175.763 1.00 58.50 ? 387 PRO I CD     1 
+ATOM   56023  H  HA     . PRO I  1 387 ? 206.477 209.663 176.383 1.00 58.50 ? 387 PRO I HA     1 
+ATOM   56024  H  HB2    . PRO I  1 387 ? 208.304 208.997 174.607 1.00 58.50 ? 387 PRO I HB2    1 
+ATOM   56025  H  HB3    . PRO I  1 387 ? 207.076 209.960 174.284 1.00 58.50 ? 387 PRO I HB3    1 
+ATOM   56026  H  HG2    . PRO I  1 387 ? 209.700 210.671 174.875 1.00 58.50 ? 387 PRO I HG2    1 
+ATOM   56027  H  HG3    . PRO I  1 387 ? 208.709 211.365 173.836 1.00 58.50 ? 387 PRO I HG3    1 
+ATOM   56028  H  HD2    . PRO I  1 387 ? 209.157 212.448 176.085 1.00 58.50 ? 387 PRO I HD2    1 
+ATOM   56029  H  HD3    . PRO I  1 387 ? 207.704 212.553 175.416 1.00 58.50 ? 387 PRO I HD3    1 
+ATOM   56030  N  N      . ILE I  1 395 ? 224.204 211.917 167.274 1.00 51.85 ? 395 ILE I N      1 
+ATOM   56031  C  CA     . ILE I  1 395 ? 225.395 211.406 166.608 1.00 51.85 ? 395 ILE I CA     1 
+ATOM   56032  C  C      . ILE I  1 395 ? 225.381 211.826 165.142 1.00 51.85 ? 395 ILE I C      1 
+ATOM   56033  O  O      . ILE I  1 395 ? 226.413 211.813 164.471 1.00 51.85 ? 395 ILE I O      1 
+ATOM   56034  C  CB     . ILE I  1 395 ? 225.499 209.873 166.729 1.00 51.85 ? 395 ILE I CB     1 
+ATOM   56035  C  CG1    . ILE I  1 395 ? 225.121 209.404 168.139 1.00 51.85 ? 395 ILE I CG1    1 
+ATOM   56036  C  CG2    . ILE I  1 395 ? 226.908 209.422 166.381 1.00 51.85 ? 395 ILE I CG2    1 
+ATOM   56037  C  CD1    . ILE I  1 395 ? 224.939 207.901 168.264 1.00 51.85 ? 395 ILE I CD1    1 
+ATOM   56038  H  H      . ILE I  1 395 ? 223.474 211.549 167.010 1.00 51.85 ? 395 ILE I H      1 
+ATOM   56039  H  HA     . ILE I  1 395 ? 226.177 211.796 167.028 1.00 51.85 ? 395 ILE I HA     1 
+ATOM   56040  H  HB     . ILE I  1 395 ? 224.884 209.473 166.096 1.00 51.85 ? 395 ILE I HB     1 
+ATOM   56041  H  HG12   . ILE I  1 395 ? 225.821 209.669 168.754 1.00 51.85 ? 395 ILE I HG12   1 
+ATOM   56042  H  HG13   . ILE I  1 395 ? 224.281 209.810 168.401 1.00 51.85 ? 395 ILE I HG13   1 
+ATOM   56043  H  HG21   . ILE I  1 395 ? 227.120 208.622 166.882 1.00 51.85 ? 395 ILE I HG21   1 
+ATOM   56044  H  HG22   . ILE I  1 395 ? 226.954 209.240 165.430 1.00 51.85 ? 395 ILE I HG22   1 
+ATOM   56045  H  HG23   . ILE I  1 395 ? 227.533 210.126 166.614 1.00 51.85 ? 395 ILE I HG23   1 
+ATOM   56046  H  HD11   . ILE I  1 395 ? 224.589 207.699 169.146 1.00 51.85 ? 395 ILE I HD11   1 
+ATOM   56047  H  HD12   . ILE I  1 395 ? 224.313 207.604 167.586 1.00 51.85 ? 395 ILE I HD12   1 
+ATOM   56048  H  HD13   . ILE I  1 395 ? 225.793 207.462 168.141 1.00 51.85 ? 395 ILE I HD13   1 
+ATOM   56049  N  N      . VAL I  1 396 ? 224.195 212.188 164.653 1.00 51.99 ? 396 VAL I N      1 
+ATOM   56050  C  CA     . VAL I  1 396 ? 223.996 212.604 163.269 1.00 51.99 ? 396 VAL I CA     1 
+ATOM   56051  C  C      . VAL I  1 396 ? 225.048 213.628 162.866 1.00 51.99 ? 396 VAL I C      1 
+ATOM   56052  O  O      . VAL I  1 396 ? 225.595 213.570 161.759 1.00 51.99 ? 396 VAL I O      1 
+ATOM   56053  C  CB     . VAL I  1 396 ? 222.579 213.170 163.069 1.00 51.99 ? 396 VAL I CB     1 
+ATOM   56054  C  CG1    . VAL I  1 396 ? 222.378 213.623 161.632 1.00 51.99 ? 396 VAL I CG1    1 
+ATOM   56055  C  CG2    . VAL I  1 396 ? 221.539 212.132 163.453 1.00 51.99 ? 396 VAL I CG2    1 
+ATOM   56056  H  H      . VAL I  1 396 ? 223.472 212.200 165.115 1.00 51.99 ? 396 VAL I H      1 
+ATOM   56057  H  HA     . VAL I  1 396 ? 224.094 211.832 162.692 1.00 51.99 ? 396 VAL I HA     1 
+ATOM   56058  H  HB     . VAL I  1 396 ? 222.464 213.941 163.644 1.00 51.99 ? 396 VAL I HB     1 
+ATOM   56059  H  HG11   . VAL I  1 396 ? 221.458 213.906 161.521 1.00 51.99 ? 396 VAL I HG11   1 
+ATOM   56060  H  HG12   . VAL I  1 396 ? 222.974 214.364 161.442 1.00 51.99 ? 396 VAL I HG12   1 
+ATOM   56061  H  HG13   . VAL I  1 396 ? 222.569 212.880 161.040 1.00 51.99 ? 396 VAL I HG13   1 
+ATOM   56062  H  HG21   . VAL I  1 396 ? 220.677 212.402 163.100 1.00 51.99 ? 396 VAL I HG21   1 
+ATOM   56063  H  HG22   . VAL I  1 396 ? 221.798 211.276 163.079 1.00 51.99 ? 396 VAL I HG22   1 
+ATOM   56064  H  HG23   . VAL I  1 396 ? 221.497 212.070 164.419 1.00 51.99 ? 396 VAL I HG23   1 
+ATOM   56065  N  N      . ASP I  1 397 ? 225.328 214.582 163.758 1.00 54.21 ? 397 ASP I N      1 
+ATOM   56066  C  CA     . ASP I  1 397 ? 226.249 215.662 163.422 1.00 54.21 ? 397 ASP I CA     1 
+ATOM   56067  C  C      . ASP I  1 397 ? 227.642 215.128 163.110 1.00 54.21 ? 397 ASP I C      1 
+ATOM   56068  O  O      . ASP I  1 397 ? 228.282 215.563 162.145 1.00 54.21 ? 397 ASP I O      1 
+ATOM   56069  C  CB     . ASP I  1 397 ? 226.306 216.666 164.571 1.00 54.21 ? 397 ASP I CB     1 
+ATOM   56070  C  CG     . ASP I  1 397 ? 224.987 217.378 164.787 1.00 54.21 ? 397 ASP I CG     1 
+ATOM   56071  O  OD1    . ASP I  1 397 ? 224.352 217.145 165.837 1.00 54.21 ? 397 ASP I OD1    1 
+ATOM   56072  O  OD2    . ASP I  1 397 ? 224.582 218.166 163.907 1.00 54.21 ? 397 ASP I OD2    1 
+ATOM   56073  H  H      . ASP I  1 397 ? 224.999 214.624 164.551 1.00 54.21 ? 397 ASP I H      1 
+ATOM   56074  H  HA     . ASP I  1 397 ? 225.919 216.127 162.639 1.00 54.21 ? 397 ASP I HA     1 
+ATOM   56075  H  HB2    . ASP I  1 397 ? 226.531 216.195 165.388 1.00 54.21 ? 397 ASP I HB2    1 
+ATOM   56076  H  HB3    . ASP I  1 397 ? 226.980 217.335 164.371 1.00 54.21 ? 397 ASP I HB3    1 
+ATOM   56077  N  N      . GLU I  1 398 ? 228.129 214.186 163.918 1.00 55.47 ? 398 GLU I N      1 
+ATOM   56078  C  CA     . GLU I  1 398 ? 229.455 213.623 163.688 1.00 55.47 ? 398 GLU I CA     1 
+ATOM   56079  C  C      . GLU I  1 398 ? 229.532 212.949 162.323 1.00 55.47 ? 398 GLU I C      1 
+ATOM   56080  O  O      . GLU I  1 398 ? 230.465 213.191 161.545 1.00 55.47 ? 398 GLU I O      1 
+ATOM   56081  C  CB     . GLU I  1 398 ? 229.790 212.634 164.804 1.00 55.47 ? 398 GLU I CB     1 
+ATOM   56082  C  CG     . GLU I  1 398 ? 231.256 212.247 164.888 1.00 55.47 ? 398 GLU I CG     1 
+ATOM   56083  C  CD     . GLU I  1 398 ? 231.517 211.202 165.957 1.00 55.47 ? 398 GLU I CD     1 
+ATOM   56084  O  OE1    . GLU I  1 398 ? 230.545 210.574 166.425 1.00 55.47 ? 398 GLU I OE1    1 
+ATOM   56085  O  OE2    . GLU I  1 398 ? 232.693 211.012 166.331 1.00 55.47 ? 398 GLU I OE2    1 
+ATOM   56086  H  H      . GLU I  1 398 ? 227.715 213.859 164.597 1.00 55.47 ? 398 GLU I H      1 
+ATOM   56087  H  HA     . GLU I  1 398 ? 230.113 214.335 163.708 1.00 55.47 ? 398 GLU I HA     1 
+ATOM   56088  H  HB2    . GLU I  1 398 ? 229.540 213.029 165.653 1.00 55.47 ? 398 GLU I HB2    1 
+ATOM   56089  H  HB3    . GLU I  1 398 ? 229.278 211.823 164.661 1.00 55.47 ? 398 GLU I HB3    1 
+ATOM   56090  H  HG2    . GLU I  1 398 ? 231.541 211.885 164.034 1.00 55.47 ? 398 GLU I HG2    1 
+ATOM   56091  H  HG3    . GLU I  1 398 ? 231.777 213.035 165.106 1.00 55.47 ? 398 GLU I HG3    1 
+ATOM   56092  N  N      . LEU I  1 399 ? 228.550 212.101 162.015 1.00 46.46 ? 399 LEU I N      1 
+ATOM   56093  C  CA     . LEU I  1 399 ? 228.558 211.382 160.746 1.00 46.46 ? 399 LEU I CA     1 
+ATOM   56094  C  C      . LEU I  1 399 ? 228.459 212.338 159.565 1.00 46.46 ? 399 LEU I C      1 
+ATOM   56095  O  O      . LEU I  1 399 ? 229.142 212.155 158.550 1.00 46.46 ? 399 LEU I O      1 
+ATOM   56096  C  CB     . LEU I  1 399 ? 227.407 210.377 160.711 1.00 46.46 ? 399 LEU I CB     1 
+ATOM   56097  C  CG     . LEU I  1 399 ? 227.479 209.229 161.716 1.00 46.46 ? 399 LEU I CG     1 
+ATOM   56098  C  CD1    . LEU I  1 399 ? 226.111 208.595 161.872 1.00 46.46 ? 399 LEU I CD1    1 
+ATOM   56099  C  CD2    . LEU I  1 399 ? 228.500 208.195 161.285 1.00 46.46 ? 399 LEU I CD2    1 
+ATOM   56100  H  H      . LEU I  1 399 ? 227.877 211.925 162.520 1.00 46.46 ? 399 LEU I H      1 
+ATOM   56101  H  HA     . LEU I  1 399 ? 229.392 210.893 160.665 1.00 46.46 ? 399 LEU I HA     1 
+ATOM   56102  H  HB2    . LEU I  1 399 ? 226.582 210.856 160.879 1.00 46.46 ? 399 LEU I HB2    1 
+ATOM   56103  H  HB3    . LEU I  1 399 ? 227.378 209.983 159.826 1.00 46.46 ? 399 LEU I HB3    1 
+ATOM   56104  H  HG     . LEU I  1 399 ? 227.749 209.579 162.579 1.00 46.46 ? 399 LEU I HG     1 
+ATOM   56105  H  HD11   . LEU I  1 399 ? 225.733 208.452 160.992 1.00 46.46 ? 399 LEU I HD11   1 
+ATOM   56106  H  HD12   . LEU I  1 399 ? 226.205 207.749 162.335 1.00 46.46 ? 399 LEU I HD12   1 
+ATOM   56107  H  HD13   . LEU I  1 399 ? 225.543 209.192 162.383 1.00 46.46 ? 399 LEU I HD13   1 
+ATOM   56108  H  HD21   . LEU I  1 399 ? 228.798 207.705 162.067 1.00 46.46 ? 399 LEU I HD21   1 
+ATOM   56109  H  HD22   . LEU I  1 399 ? 228.086 207.590 160.652 1.00 46.46 ? 399 LEU I HD22   1 
+ATOM   56110  H  HD23   . LEU I  1 399 ? 229.252 208.646 160.872 1.00 46.46 ? 399 LEU I HD23   1 
+ATOM   56111  N  N      . VAL I  1 400 ? 227.604 213.357 159.668 1.00 49.08 ? 400 VAL I N      1 
+ATOM   56112  C  CA     . VAL I  1 400 ? 227.427 214.255 158.532 1.00 49.08 ? 400 VAL I CA     1 
+ATOM   56113  C  C      . VAL I  1 400 ? 228.659 215.126 158.339 1.00 49.08 ? 400 VAL I C      1 
+ATOM   56114  O  O      . VAL I  1 400 ? 229.026 215.436 157.202 1.00 49.08 ? 400 VAL I O      1 
+ATOM   56115  C  CB     . VAL I  1 400 ? 226.151 215.107 158.684 1.00 49.08 ? 400 VAL I CB     1 
+ATOM   56116  C  CG1    . VAL I  1 400 ? 226.199 215.950 159.941 1.00 49.08 ? 400 VAL I CG1    1 
+ATOM   56117  C  CG2    . VAL I  1 400 ? 225.961 215.984 157.458 1.00 49.08 ? 400 VAL I CG2    1 
+ATOM   56118  H  H      . VAL I  1 400 ? 227.130 213.538 160.361 1.00 49.08 ? 400 VAL I H      1 
+ATOM   56119  H  HA     . VAL I  1 400 ? 227.326 213.721 157.730 1.00 49.08 ? 400 VAL I HA     1 
+ATOM   56120  H  HB     . VAL I  1 400 ? 225.384 214.516 158.751 1.00 49.08 ? 400 VAL I HB     1 
+ATOM   56121  H  HG11   . VAL I  1 400 ? 225.300 216.246 160.153 1.00 49.08 ? 400 VAL I HG11   1 
+ATOM   56122  H  HG12   . VAL I  1 400 ? 226.545 215.414 160.663 1.00 49.08 ? 400 VAL I HG12   1 
+ATOM   56123  H  HG13   . VAL I  1 400 ? 226.776 216.714 159.791 1.00 49.08 ? 400 VAL I HG13   1 
+ATOM   56124  H  HG21   . VAL I  1 400 ? 225.016 216.169 157.348 1.00 49.08 ? 400 VAL I HG21   1 
+ATOM   56125  H  HG22   . VAL I  1 400 ? 226.449 216.812 157.581 1.00 49.08 ? 400 VAL I HG22   1 
+ATOM   56126  H  HG23   . VAL I  1 400 ? 226.298 215.513 156.681 1.00 49.08 ? 400 VAL I HG23   1 
+ATOM   56127  N  N      . GLU I  1 401 ? 229.338 215.514 159.422 1.00 50.13 ? 401 GLU I N      1 
+ATOM   56128  C  CA     . GLU I  1 401 ? 230.594 216.242 159.263 1.00 50.13 ? 401 GLU I CA     1 
+ATOM   56129  C  C      . GLU I  1 401 ? 231.666 215.354 158.640 1.00 50.13 ? 401 GLU I C      1 
+ATOM   56130  O  O      . GLU I  1 401 ? 232.451 215.811 157.795 1.00 50.13 ? 401 GLU I O      1 
+ATOM   56131  C  CB     . GLU I  1 401 ? 231.061 216.778 160.616 1.00 50.13 ? 401 GLU I CB     1 
+ATOM   56132  C  CG     . GLU I  1 401 ? 232.192 217.795 160.532 1.00 50.13 ? 401 GLU I CG     1 
+ATOM   56133  C  CD     . GLU I  1 401 ? 233.562 217.153 160.409 1.00 50.13 ? 401 GLU I CD     1 
+ATOM   56134  O  OE1    . GLU I  1 401 ? 233.746 216.029 160.920 1.00 50.13 ? 401 GLU I OE1    1 
+ATOM   56135  O  OE2    . GLU I  1 401 ? 234.456 217.775 159.797 1.00 50.13 ? 401 GLU I OE2    1 
+ATOM   56136  H  H      . GLU I  1 401 ? 229.098 215.375 160.235 1.00 50.13 ? 401 GLU I H      1 
+ATOM   56137  H  HA     . GLU I  1 401 ? 230.446 216.995 158.672 1.00 50.13 ? 401 GLU I HA     1 
+ATOM   56138  H  HB2    . GLU I  1 401 ? 230.310 217.207 161.055 1.00 50.13 ? 401 GLU I HB2    1 
+ATOM   56139  H  HB3    . GLU I  1 401 ? 231.370 216.032 161.150 1.00 50.13 ? 401 GLU I HB3    1 
+ATOM   56140  H  HG2    . GLU I  1 401 ? 232.054 218.360 159.756 1.00 50.13 ? 401 GLU I HG2    1 
+ATOM   56141  H  HG3    . GLU I  1 401 ? 232.187 218.333 161.339 1.00 50.13 ? 401 GLU I HG3    1 
+ATOM   56142  N  N      . ALA I  1 402 ? 231.711 214.082 159.045 1.00 44.43 ? 402 ALA I N      1 
+ATOM   56143  C  CA     . ALA I  1 402 ? 232.649 213.141 158.443 1.00 44.43 ? 402 ALA I CA     1 
+ATOM   56144  C  C      . ALA I  1 402 ? 232.410 213.023 156.944 1.00 44.43 ? 402 ALA I C      1 
+ATOM   56145  O  O      . ALA I  1 402 ? 233.348 213.111 156.142 1.00 44.43 ? 402 ALA I O      1 
+ATOM   56146  C  CB     . ALA I  1 402 ? 232.521 211.776 159.114 1.00 44.43 ? 402 ALA I CB     1 
+ATOM   56147  H  H      . ALA I  1 402 ? 231.218 213.745 159.666 1.00 44.43 ? 402 ALA I H      1 
+ATOM   56148  H  HA     . ALA I  1 402 ? 233.551 213.445 158.595 1.00 44.43 ? 402 ALA I HA     1 
+ATOM   56149  H  HB1    . ALA I  1 402 ? 233.108 211.151 158.661 1.00 44.43 ? 402 ALA I HB1    1 
+ATOM   56150  H  HB2    . ALA I  1 402 ? 232.776 211.859 160.045 1.00 44.43 ? 402 ALA I HB2    1 
+ATOM   56151  H  HB3    . ALA I  1 402 ? 231.602 211.480 159.043 1.00 44.43 ? 402 ALA I HB3    1 
+ATOM   56152  N  N      . ILE I  1 403 ? 231.153 212.817 156.549 1.00 42.25 ? 403 ILE I N      1 
+ATOM   56153  C  CA     . ILE I  1 403 ? 230.821 212.736 155.129 1.00 42.25 ? 403 ILE I CA     1 
+ATOM   56154  C  C      . ILE I  1 403 ? 231.199 214.033 154.425 1.00 42.25 ? 403 ILE I C      1 
+ATOM   56155  O  O      . ILE I  1 403 ? 231.767 214.018 153.327 1.00 42.25 ? 403 ILE I O      1 
+ATOM   56156  C  CB     . ILE I  1 403 ? 229.327 212.408 154.943 1.00 42.25 ? 403 ILE I CB     1 
+ATOM   56157  C  CG1    . ILE I  1 403 ? 228.947 211.128 155.693 1.00 42.25 ? 403 ILE I CG1    1 
+ATOM   56158  C  CG2    . ILE I  1 403 ? 229.004 212.240 153.474 1.00 42.25 ? 403 ILE I CG2    1 
+ATOM   56159  C  CD1    . ILE I  1 403 ? 227.511 211.099 156.160 1.00 42.25 ? 403 ILE I CD1    1 
+ATOM   56160  H  H      . ILE I  1 403 ? 230.483 212.726 157.078 1.00 42.25 ? 403 ILE I H      1 
+ATOM   56161  H  HA     . ILE I  1 403 ? 231.335 212.021 154.726 1.00 42.25 ? 403 ILE I HA     1 
+ATOM   56162  H  HB     . ILE I  1 403 ? 228.805 213.145 155.294 1.00 42.25 ? 403 ILE I HB     1 
+ATOM   56163  H  HG12   . ILE I  1 403 ? 229.073 210.376 155.096 1.00 42.25 ? 403 ILE I HG12   1 
+ATOM   56164  H  HG13   . ILE I  1 403 ? 229.510 211.023 156.473 1.00 42.25 ? 403 ILE I HG13   1 
+ATOM   56165  H  HG21   . ILE I  1 403 ? 228.080 211.962 153.388 1.00 42.25 ? 403 ILE I HG21   1 
+ATOM   56166  H  HG22   . ILE I  1 403 ? 229.140 213.084 153.018 1.00 42.25 ? 403 ILE I HG22   1 
+ATOM   56167  H  HG23   . ILE I  1 403 ? 229.589 211.563 153.102 1.00 42.25 ? 403 ILE I HG23   1 
+ATOM   56168  H  HD11   . ILE I  1 403 ? 227.444 210.532 156.944 1.00 42.25 ? 403 ILE I HD11   1 
+ATOM   56169  H  HD12   . ILE I  1 403 ? 227.233 211.999 156.381 1.00 42.25 ? 403 ILE I HD12   1 
+ATOM   56170  H  HD13   . ILE I  1 403 ? 226.956 210.750 155.447 1.00 42.25 ? 403 ILE I HD13   1 
+ATOM   56171  N  N      . ALA I  1 404 ? 230.879 215.173 155.042 1.00 46.15 ? 404 ALA I N      1 
+ATOM   56172  C  CA     . ALA I  1 404 ? 231.236 216.469 154.483 1.00 46.15 ? 404 ALA I CA     1 
+ATOM   56173  C  C      . ALA I  1 404 ? 232.710 216.521 154.103 1.00 46.15 ? 404 ALA I C      1 
+ATOM   56174  O  O      . ALA I  1 404 ? 233.059 216.762 152.943 1.00 46.15 ? 404 ALA I O      1 
+ATOM   56175  C  CB     . ALA I  1 404 ? 230.895 217.573 155.485 1.00 46.15 ? 404 ALA I CB     1 
+ATOM   56176  H  H      . ALA I  1 404 ? 230.451 215.218 155.785 1.00 46.15 ? 404 ALA I H      1 
+ATOM   56177  H  HA     . ALA I  1 404 ? 230.712 216.621 153.681 1.00 46.15 ? 404 ALA I HA     1 
+ATOM   56178  H  HB1    . ALA I  1 404 ? 231.078 218.435 155.082 1.00 46.15 ? 404 ALA I HB1    1 
+ATOM   56179  H  HB2    . ALA I  1 404 ? 229.956 217.507 155.717 1.00 46.15 ? 404 ALA I HB2    1 
+ATOM   56180  H  HB3    . ALA I  1 404 ? 231.438 217.456 156.280 1.00 46.15 ? 404 ALA I HB3    1 
+ATOM   56181  N  N      . ASN I  1 405 ? 233.597 216.298 155.076 1.00 45.31 ? 405 ASN I N      1 
+ATOM   56182  C  CA     . ASN I  1 405 ? 235.023 216.450 154.790 1.00 45.31 ? 405 ASN I CA     1 
+ATOM   56183  C  C      . ASN I  1 405 ? 235.504 215.377 153.819 1.00 45.31 ? 405 ASN I C      1 
+ATOM   56184  O  O      . ASN I  1 405 ? 236.138 215.688 152.805 1.00 45.31 ? 405 ASN I O      1 
+ATOM   56185  C  CB     . ASN I  1 405 ? 235.859 216.424 156.074 1.00 45.31 ? 405 ASN I CB     1 
+ATOM   56186  C  CG     . ASN I  1 405 ? 235.694 215.149 156.858 1.00 45.31 ? 405 ASN I CG     1 
+ATOM   56187  O  OD1    . ASN I  1 405 ? 234.696 214.958 157.535 1.00 45.31 ? 405 ASN I OD1    1 
+ATOM   56188  N  ND2    . ASN I  1 405 ? 236.679 214.263 156.767 1.00 45.31 ? 405 ASN I ND2    1 
+ATOM   56189  H  H      . ASN I  1 405 ? 233.407 216.063 155.881 1.00 45.31 ? 405 ASN I H      1 
+ATOM   56190  H  HA     . ASN I  1 405 ? 235.163 217.309 154.364 1.00 45.31 ? 405 ASN I HA     1 
+ATOM   56191  H  HB2    . ASN I  1 405 ? 236.797 216.512 155.842 1.00 45.31 ? 405 ASN I HB2    1 
+ATOM   56192  H  HB3    . ASN I  1 405 ? 235.587 217.159 156.643 1.00 45.31 ? 405 ASN I HB3    1 
+ATOM   56193  H  HD21   . ASN I  1 405 ? 237.367 214.431 156.278 1.00 45.31 ? 405 ASN I HD21   1 
+ATOM   56194  H  HD22   . ASN I  1 405 ? 236.630 213.519 157.196 1.00 45.31 ? 405 ASN I HD22   1 
+ATOM   56195  N  N      . LEU I  1 406 ? 235.208 214.111 154.116 1.00 41.08 ? 406 LEU I N      1 
+ATOM   56196  C  CA     . LEU I  1 406 ? 235.690 212.954 153.347 1.00 41.08 ? 406 LEU I CA     1 
+ATOM   56197  C  C      . LEU I  1 406 ? 236.189 213.284 151.943 1.00 41.08 ? 406 LEU I C      1 
+ATOM   56198  O  O      . LEU I  1 406 ? 237.353 213.047 151.618 1.00 41.08 ? 406 LEU I O      1 
+ATOM   56199  C  CB     . LEU I  1 406 ? 234.577 211.910 153.239 1.00 41.08 ? 406 LEU I CB     1 
+ATOM   56200  C  CG     . LEU I  1 406 ? 234.863 210.684 152.362 1.00 41.08 ? 406 LEU I CG     1 
+ATOM   56201  C  CD1    . LEU I  1 406 ? 236.240 210.092 152.634 1.00 41.08 ? 406 LEU I CD1    1 
+ATOM   56202  C  CD2    . LEU I  1 406 ? 233.783 209.636 152.542 1.00 41.08 ? 406 LEU I CD2    1 
+ATOM   56203  H  H      . LEU I  1 406 ? 234.709 213.887 154.780 1.00 41.08 ? 406 LEU I H      1 
+ATOM   56204  H  HA     . LEU I  1 406 ? 236.428 212.553 153.831 1.00 41.08 ? 406 LEU I HA     1 
+ATOM   56205  H  HB2    . LEU I  1 406 ? 234.384 211.587 154.132 1.00 41.08 ? 406 LEU I HB2    1 
+ATOM   56206  H  HB3    . LEU I  1 406 ? 233.789 212.344 152.880 1.00 41.08 ? 406 LEU I HB3    1 
+ATOM   56207  H  HG     . LEU I  1 406 ? 234.844 210.960 151.434 1.00 41.08 ? 406 LEU I HG     1 
+ATOM   56208  H  HD11   . LEU I  1 406 ? 236.323 209.254 152.152 1.00 41.08 ? 406 LEU I HD11   1 
+ATOM   56209  H  HD12   . LEU I  1 406 ? 236.919 210.713 152.331 1.00 41.08 ? 406 LEU I HD12   1 
+ATOM   56210  H  HD13   . LEU I  1 406 ? 236.331 209.934 153.586 1.00 41.08 ? 406 LEU I HD13   1 
+ATOM   56211  H  HD21   . LEU I  1 406 ? 234.171 208.759 152.407 1.00 41.08 ? 406 LEU I HD21   1 
+ATOM   56212  H  HD22   . LEU I  1 406 ? 233.418 209.703 153.437 1.00 41.08 ? 406 LEU I HD22   1 
+ATOM   56213  H  HD23   . LEU I  1 406 ? 233.085 209.795 151.889 1.00 41.08 ? 406 LEU I HD23   1 
+ATOM   56214  N  N      . SER J  1 2   ? 169.202 224.284 125.705 1.00 20.77 ? 2   SER J N      1 
+ATOM   56215  C  CA     . SER J  1 2   ? 170.122 225.090 126.499 1.00 20.77 ? 2   SER J CA     1 
+ATOM   56216  C  C      . SER J  1 2   ? 170.298 224.510 127.895 1.00 20.77 ? 2   SER J C      1 
+ATOM   56217  O  O      . SER J  1 2   ? 169.932 225.135 128.888 1.00 20.77 ? 2   SER J O      1 
+ATOM   56218  C  CB     . SER J  1 2   ? 169.626 226.530 126.592 1.00 20.77 ? 2   SER J CB     1 
+ATOM   56219  O  OG     . SER J  1 2   ? 168.232 226.574 126.834 1.00 20.77 ? 2   SER J OG     1 
+ATOM   56220  H  HA     . SER J  1 2   ? 170.989 225.099 126.066 1.00 20.77 ? 2   SER J HA     1 
+ATOM   56221  H  HB2    . SER J  1 2   ? 170.089 226.971 127.321 1.00 20.77 ? 2   SER J HB2    1 
+ATOM   56222  H  HB3    . SER J  1 2   ? 169.816 226.983 125.758 1.00 20.77 ? 2   SER J HB3    1 
+ATOM   56223  H  HG     . SER J  1 2   ? 167.819 226.273 126.168 1.00 20.77 ? 2   SER J HG     1 
+ATOM   56224  N  N      . ILE J  1 3   ? 170.858 223.304 127.962 1.00 19.77 ? 3   ILE J N      1 
+ATOM   56225  C  CA     . ILE J  1 3   ? 171.162 222.637 129.222 1.00 19.77 ? 3   ILE J CA     1 
+ATOM   56226  C  C      . ILE J  1 3   ? 172.554 222.040 129.073 1.00 19.77 ? 3   ILE J C      1 
+ATOM   56227  O  O      . ILE J  1 3   ? 172.758 221.134 128.258 1.00 19.77 ? 3   ILE J O      1 
+ATOM   56228  C  CB     . ILE J  1 3   ? 170.142 221.546 129.581 1.00 19.77 ? 3   ILE J CB     1 
+ATOM   56229  C  CG1    . ILE J  1 3   ? 168.722 222.106 129.596 1.00 19.77 ? 3   ILE J CG1    1 
+ATOM   56230  C  CG2    . ILE J  1 3   ? 170.449 220.965 130.939 1.00 19.77 ? 3   ILE J CG2    1 
+ATOM   56231  C  CD1    . ILE J  1 3   ? 167.664 221.059 129.433 1.00 19.77 ? 3   ILE J CD1    1 
+ATOM   56232  H  H      . ILE J  1 3   ? 171.078 222.841 127.273 1.00 19.77 ? 3   ILE J H      1 
+ATOM   56233  H  HA     . ILE J  1 3   ? 171.179 223.289 129.936 1.00 19.77 ? 3   ILE J HA     1 
+ATOM   56234  H  HB     . ILE J  1 3   ? 170.195 220.841 128.921 1.00 19.77 ? 3   ILE J HB     1 
+ATOM   56235  H  HG12   . ILE J  1 3   ? 168.572 222.543 130.445 1.00 19.77 ? 3   ILE J HG12   1 
+ATOM   56236  H  HG13   . ILE J  1 3   ? 168.616 222.740 128.875 1.00 19.77 ? 3   ILE J HG13   1 
+ATOM   56237  H  HG21   . ILE J  1 3   ? 169.614 220.729 131.368 1.00 19.77 ? 3   ILE J HG21   1 
+ATOM   56238  H  HG22   . ILE J  1 3   ? 170.997 220.176 130.831 1.00 19.77 ? 3   ILE J HG22   1 
+ATOM   56239  H  HG23   . ILE J  1 3   ? 170.916 221.628 131.467 1.00 19.77 ? 3   ILE J HG23   1 
+ATOM   56240  H  HD11   . ILE J  1 3   ? 166.842 221.386 129.826 1.00 19.77 ? 3   ILE J HD11   1 
+ATOM   56241  H  HD12   . ILE J  1 3   ? 167.537 220.885 128.489 1.00 19.77 ? 3   ILE J HD12   1 
+ATOM   56242  H  HD13   . ILE J  1 3   ? 167.950 220.253 129.886 1.00 19.77 ? 3   ILE J HD13   1 
+ATOM   56243  N  N      . TYR J  1 4   ? 173.511 222.550 129.842 1.00 20.57 ? 4   TYR J N      1 
+ATOM   56244  C  CA     . TYR J  1 4   ? 174.902 222.130 129.754 1.00 20.57 ? 4   TYR J CA     1 
+ATOM   56245  C  C      . TYR J  1 4   ? 175.259 221.250 130.944 1.00 20.57 ? 4   TYR J C      1 
+ATOM   56246  O  O      . TYR J  1 4   ? 175.212 221.702 132.092 1.00 20.57 ? 4   TYR J O      1 
+ATOM   56247  C  CB     . TYR J  1 4   ? 175.828 223.342 129.699 1.00 20.57 ? 4   TYR J CB     1 
+ATOM   56248  C  CG     . TYR J  1 4   ? 175.474 224.346 128.630 1.00 20.57 ? 4   TYR J CG     1 
+ATOM   56249  C  CD1    . TYR J  1 4   ? 174.637 225.415 128.908 1.00 20.57 ? 4   TYR J CD1    1 
+ATOM   56250  C  CD2    . TYR J  1 4   ? 175.985 224.233 127.346 1.00 20.57 ? 4   TYR J CD2    1 
+ATOM   56251  C  CE1    . TYR J  1 4   ? 174.314 226.338 127.938 1.00 20.57 ? 4   TYR J CE1    1 
+ATOM   56252  C  CE2    . TYR J  1 4   ? 175.669 225.149 126.371 1.00 20.57 ? 4   TYR J CE2    1 
+ATOM   56253  C  CZ     . TYR J  1 4   ? 174.833 226.200 126.669 1.00 20.57 ? 4   TYR J CZ     1 
+ATOM   56254  O  OH     . TYR J  1 4   ? 174.518 227.116 125.692 1.00 20.57 ? 4   TYR J OH     1 
+ATOM   56255  H  H      . TYR J  1 4   ? 173.377 223.163 130.428 1.00 20.57 ? 4   TYR J H      1 
+ATOM   56256  H  HA     . TYR J  1 4   ? 175.028 221.611 128.950 1.00 20.57 ? 4   TYR J HA     1 
+ATOM   56257  H  HB2    . TYR J  1 4   ? 175.787 223.796 130.553 1.00 20.57 ? 4   TYR J HB2    1 
+ATOM   56258  H  HB3    . TYR J  1 4   ? 176.732 223.035 129.533 1.00 20.57 ? 4   TYR J HB3    1 
+ATOM   56259  H  HD1    . TYR J  1 4   ? 174.286 225.508 129.764 1.00 20.57 ? 4   TYR J HD1    1 
+ATOM   56260  H  HD2    . TYR J  1 4   ? 176.550 223.525 127.139 1.00 20.57 ? 4   TYR J HD2    1 
+ATOM   56261  H  HE1    . TYR J  1 4   ? 173.750 227.049 128.140 1.00 20.57 ? 4   TYR J HE1    1 
+ATOM   56262  H  HE2    . TYR J  1 4   ? 176.017 225.058 125.515 1.00 20.57 ? 4   TYR J HE2    1 
+ATOM   56263  H  HH     . TYR J  1 4   ? 174.053 227.735 126.016 1.00 20.57 ? 4   TYR J HH     1 
+ATOM   56264  N  N      . GLN J  1 5   ? 175.623 220.004 130.665 1.00 18.44 ? 5   GLN J N      1 
+ATOM   56265  C  CA     . GLN J  1 5   ? 176.137 219.080 131.665 1.00 18.44 ? 5   GLN J CA     1 
+ATOM   56266  C  C      . GLN J  1 5   ? 177.591 218.759 131.353 1.00 18.44 ? 5   GLN J C      1 
+ATOM   56267  O  O      . GLN J  1 5   ? 177.912 218.338 130.237 1.00 18.44 ? 5   GLN J O      1 
+ATOM   56268  C  CB     . GLN J  1 5   ? 175.315 217.793 131.699 1.00 18.44 ? 5   GLN J CB     1 
+ATOM   56269  C  CG     . GLN J  1 5   ? 175.580 216.932 132.919 1.00 18.44 ? 5   GLN J CG     1 
+ATOM   56270  C  CD     . GLN J  1 5   ? 175.530 215.452 132.621 1.00 18.44 ? 5   GLN J CD     1 
+ATOM   56271  O  OE1    . GLN J  1 5   ? 175.925 215.005 131.546 1.00 18.44 ? 5   GLN J OE1    1 
+ATOM   56272  N  NE2    . GLN J  1 5   ? 175.045 214.680 133.579 1.00 18.44 ? 5   GLN J NE2    1 
+ATOM   56273  H  H      . GLN J  1 5   ? 175.576 219.662 129.881 1.00 18.44 ? 5   GLN J H      1 
+ATOM   56274  H  HA     . GLN J  1 5   ? 176.097 219.491 132.538 1.00 18.44 ? 5   GLN J HA     1 
+ATOM   56275  H  HB2    . GLN J  1 5   ? 174.376 218.029 131.699 1.00 18.44 ? 5   GLN J HB2    1 
+ATOM   56276  H  HB3    . GLN J  1 5   ? 175.528 217.273 130.912 1.00 18.44 ? 5   GLN J HB3    1 
+ATOM   56277  H  HG2    . GLN J  1 5   ? 176.462 217.137 133.262 1.00 18.44 ? 5   GLN J HG2    1 
+ATOM   56278  H  HG3    . GLN J  1 5   ? 174.909 217.117 133.592 1.00 18.44 ? 5   GLN J HG3    1 
+ATOM   56279  H  HE21   . GLN J  1 5   ? 174.781 215.033 134.316 1.00 18.44 ? 5   GLN J HE21   1 
+ATOM   56280  H  HE22   . GLN J  1 5   ? 174.994 213.831 133.463 1.00 18.44 ? 5   GLN J HE22   1 
+ATOM   56281  N  N      . GLY J  1 6   ? 178.460 218.952 132.340 1.00 17.61 ? 6   GLY J N      1 
+ATOM   56282  C  CA     . GLY J  1 6   ? 179.873 218.679 132.178 1.00 17.61 ? 6   GLY J CA     1 
+ATOM   56283  C  C      . GLY J  1 6   ? 180.496 219.368 130.981 1.00 17.61 ? 6   GLY J C      1 
+ATOM   56284  O  O      . GLY J  1 6   ? 181.468 218.867 130.408 1.00 17.61 ? 6   GLY J O      1 
+ATOM   56285  H  H      . GLY J  1 6   ? 178.250 219.241 133.121 1.00 17.61 ? 6   GLY J H      1 
+ATOM   56286  H  HA2    . GLY J  1 6   ? 180.340 218.969 132.974 1.00 17.61 ? 6   GLY J HA2    1 
+ATOM   56287  H  HA3    . GLY J  1 6   ? 180.003 217.724 132.081 1.00 17.61 ? 6   GLY J HA3    1 
+ATOM   56288  N  N      . GLY J  1 7   ? 179.952 220.522 130.598 1.00 21.53 ? 7   GLY J N      1 
+ATOM   56289  C  CA     . GLY J  1 7   ? 180.428 221.260 129.453 1.00 21.53 ? 7   GLY J CA     1 
+ATOM   56290  C  C      . GLY J  1 7   ? 179.773 220.893 128.138 1.00 21.53 ? 7   GLY J C      1 
+ATOM   56291  O  O      . GLY J  1 7   ? 179.814 221.694 127.198 1.00 21.53 ? 7   GLY J O      1 
+ATOM   56292  H  H      . GLY J  1 7   ? 179.300 220.902 131.005 1.00 21.53 ? 7   GLY J H      1 
+ATOM   56293  H  HA2    . GLY J  1 7   ? 180.281 222.205 129.605 1.00 21.53 ? 7   GLY J HA2    1 
+ATOM   56294  H  HA3    . GLY J  1 7   ? 181.381 221.115 129.362 1.00 21.53 ? 7   GLY J HA3    1 
+ATOM   56295  N  N      . ASN J  1 8   ? 179.174 219.711 128.046 1.00 26.06 ? 8   ASN J N      1 
+ATOM   56296  C  CA     . ASN J  1 8   ? 178.539 219.239 126.824 1.00 26.06 ? 8   ASN J CA     1 
+ATOM   56297  C  C      . ASN J  1 8   ? 177.090 219.731 126.788 1.00 26.06 ? 8   ASN J C      1 
+ATOM   56298  O  O      . ASN J  1 8   ? 176.695 220.592 127.577 1.00 26.06 ? 8   ASN J O      1 
+ATOM   56299  C  CB     . ASN J  1 8   ? 178.639 217.712 126.748 1.00 26.06 ? 8   ASN J CB     1 
+ATOM   56300  C  CG     . ASN J  1 8   ? 180.049 217.201 126.984 1.00 26.06 ? 8   ASN J CG     1 
+ATOM   56301  O  OD1    . ASN J  1 8   ? 180.244 216.155 127.604 1.00 26.06 ? 8   ASN J OD1    1 
+ATOM   56302  N  ND2    . ASN J  1 8   ? 181.039 217.929 126.485 1.00 26.06 ? 8   ASN J ND2    1 
+ATOM   56303  H  H      . ASN J  1 8   ? 179.120 219.153 128.696 1.00 26.06 ? 8   ASN J H      1 
+ATOM   56304  H  HA     . ASN J  1 8   ? 178.999 219.612 126.059 1.00 26.06 ? 8   ASN J HA     1 
+ATOM   56305  H  HB2    . ASN J  1 8   ? 178.063 217.325 127.425 1.00 26.06 ? 8   ASN J HB2    1 
+ATOM   56306  H  HB3    . ASN J  1 8   ? 178.360 217.422 125.867 1.00 26.06 ? 8   ASN J HB3    1 
+ATOM   56307  H  HD21   . ASN J  1 8   ? 180.871 218.653 126.055 1.00 26.06 ? 8   ASN J HD21   1 
+ATOM   56308  H  HD22   . ASN J  1 8   ? 181.853 217.676 126.594 1.00 26.06 ? 8   ASN J HD22   1 
+ATOM   56309  N  N      . LYS J  1 9   ? 176.291 219.202 125.865 1.00 25.22 ? 9   LYS J N      1 
+ATOM   56310  C  CA     . LYS J  1 9   ? 174.870 219.498 125.774 1.00 25.22 ? 9   LYS J CA     1 
+ATOM   56311  C  C      . LYS J  1 9   ? 174.063 218.219 125.942 1.00 25.22 ? 9   LYS J C      1 
+ATOM   56312  O  O      . LYS J  1 9   ? 174.460 217.150 125.471 1.00 25.22 ? 9   LYS J O      1 
+ATOM   56313  C  CB     . LYS J  1 9   ? 174.511 220.137 124.429 1.00 25.22 ? 9   LYS J CB     1 
+ATOM   56314  C  CG     . LYS J  1 9   ? 174.749 221.629 124.338 1.00 25.22 ? 9   LYS J CG     1 
+ATOM   56315  C  CD     . LYS J  1 9   ? 173.678 222.279 123.478 1.00 25.22 ? 9   LYS J CD     1 
+ATOM   56316  C  CE     . LYS J  1 9   ? 173.847 223.784 123.378 1.00 25.22 ? 9   LYS J CE     1 
+ATOM   56317  N  NZ     . LYS J  1 9   ? 174.553 224.185 122.128 1.00 25.22 ? 9   LYS J NZ     1 
+ATOM   56318  H  H      . LYS J  1 9   ? 176.561 218.655 125.261 1.00 25.22 ? 9   LYS J H      1 
+ATOM   56319  H  HA     . LYS J  1 9   ? 174.617 220.110 126.477 1.00 25.22 ? 9   LYS J HA     1 
+ATOM   56320  H  HB2    . LYS J  1 9   ? 175.036 219.711 123.737 1.00 25.22 ? 9   LYS J HB2    1 
+ATOM   56321  H  HB3    . LYS J  1 9   ? 173.569 219.984 124.262 1.00 25.22 ? 9   LYS J HB3    1 
+ATOM   56322  H  HG2    . LYS J  1 9   ? 174.710 222.016 125.225 1.00 25.22 ? 9   LYS J HG2    1 
+ATOM   56323  H  HG3    . LYS J  1 9   ? 175.614 221.795 123.934 1.00 25.22 ? 9   LYS J HG3    1 
+ATOM   56324  H  HD2    . LYS J  1 9   ? 173.725 221.910 122.584 1.00 25.22 ? 9   LYS J HD2    1 
+ATOM   56325  H  HD3    . LYS J  1 9   ? 172.809 222.099 123.866 1.00 25.22 ? 9   LYS J HD3    1 
+ATOM   56326  H  HE2    . LYS J  1 9   ? 172.971 224.199 123.375 1.00 25.22 ? 9   LYS J HE2    1 
+ATOM   56327  H  HE3    . LYS J  1 9   ? 174.363 224.099 124.134 1.00 25.22 ? 9   LYS J HE3    1 
+ATOM   56328  H  HZ1    . LYS J  1 9   ? 174.776 225.046 122.163 1.00 25.22 ? 9   LYS J HZ1    1 
+ATOM   56329  H  HZ2    . LYS J  1 9   ? 175.292 223.699 122.026 1.00 25.22 ? 9   LYS J HZ2    1 
+ATOM   56330  H  HZ3    . LYS J  1 9   ? 174.023 224.054 121.426 1.00 25.22 ? 9   LYS J HZ3    1 
+ATOM   56331  N  N      . LEU J  1 10  ? 172.923 218.337 126.620 1.00 24.73 ? 10  LEU J N      1 
+ATOM   56332  C  CA     . LEU J  1 10  ? 171.951 217.257 126.699 1.00 24.73 ? 10  LEU J CA     1 
+ATOM   56333  C  C      . LEU J  1 10  ? 170.558 217.850 126.565 1.00 24.73 ? 10  LEU J C      1 
+ATOM   56334  O  O      . LEU J  1 10  ? 170.373 219.070 126.585 1.00 24.73 ? 10  LEU J O      1 
+ATOM   56335  C  CB     . LEU J  1 10  ? 172.087 216.449 127.996 1.00 24.73 ? 10  LEU J CB     1 
+ATOM   56336  C  CG     . LEU J  1 10  ? 171.587 217.071 129.293 1.00 24.73 ? 10  LEU J CG     1 
+ATOM   56337  C  CD1    . LEU J  1 10  ? 171.585 216.039 130.398 1.00 24.73 ? 10  LEU J CD1    1 
+ATOM   56338  C  CD2    . LEU J  1 10  ? 172.443 218.240 129.670 1.00 24.73 ? 10  LEU J CD2    1 
+ATOM   56339  H  H      . LEU J  1 10  ? 172.690 219.043 127.048 1.00 24.73 ? 10  LEU J H      1 
+ATOM   56340  H  HA     . LEU J  1 10  ? 172.087 216.655 125.954 1.00 24.73 ? 10  LEU J HA     1 
+ATOM   56341  H  HB2    . LEU J  1 10  ? 171.597 215.622 127.880 1.00 24.73 ? 10  LEU J HB2    1 
+ATOM   56342  H  HB3    . LEU J  1 10  ? 173.024 216.243 128.125 1.00 24.73 ? 10  LEU J HB3    1 
+ATOM   56343  H  HG     . LEU J  1 10  ? 170.681 217.387 129.170 1.00 24.73 ? 10  LEU J HG     1 
+ATOM   56344  H  HD11   . LEU J  1 10  ? 171.302 216.461 131.223 1.00 24.73 ? 10  LEU J HD11   1 
+ATOM   56345  H  HD12   . LEU J  1 10  ? 170.972 215.329 130.159 1.00 24.73 ? 10  LEU J HD12   1 
+ATOM   56346  H  HD13   . LEU J  1 10  ? 172.480 215.684 130.497 1.00 24.73 ? 10  LEU J HD13   1 
+ATOM   56347  H  HD21   . LEU J  1 10  ? 172.332 218.410 130.617 1.00 24.73 ? 10  LEU J HD21   1 
+ATOM   56348  H  HD22   . LEU J  1 10  ? 173.367 218.026 129.474 1.00 24.73 ? 10  LEU J HD22   1 
+ATOM   56349  H  HD23   . LEU J  1 10  ? 172.160 219.007 129.151 1.00 24.73 ? 10  LEU J HD23   1 
+ATOM   56350  N  N      . ASN J  1 11  ? 169.573 216.973 126.419 1.00 34.96 ? 11  ASN J N      1 
+ATOM   56351  C  CA     . ASN J  1 11  ? 168.227 217.366 126.039 1.00 34.96 ? 11  ASN J CA     1 
+ATOM   56352  C  C      . ASN J  1 11  ? 167.225 217.069 127.154 1.00 34.96 ? 11  ASN J C      1 
+ATOM   56353  O  O      . ASN J  1 11  ? 167.564 216.564 128.236 1.00 34.96 ? 11  ASN J O      1 
+ATOM   56354  C  CB     . ASN J  1 11  ? 167.829 216.675 124.730 1.00 34.96 ? 11  ASN J CB     1 
+ATOM   56355  C  CG     . ASN J  1 11  ? 168.238 215.218 124.688 1.00 34.96 ? 11  ASN J CG     1 
+ATOM   56356  O  OD1    . ASN J  1 11  ? 168.810 214.693 125.639 1.00 34.96 ? 11  ASN J OD1    1 
+ATOM   56357  N  ND2    . ASN J  1 11  ? 167.951 214.558 123.571 1.00 34.96 ? 11  ASN J ND2    1 
+ATOM   56358  H  H      . ASN J  1 11  ? 169.663 216.128 126.541 1.00 34.96 ? 11  ASN J H      1 
+ATOM   56359  H  HA     . ASN J  1 11  ? 168.212 218.324 125.885 1.00 34.96 ? 11  ASN J HA     1 
+ATOM   56360  H  HB2    . ASN J  1 11  ? 166.868 216.719 124.619 1.00 34.96 ? 11  ASN J HB2    1 
+ATOM   56361  H  HB3    . ASN J  1 11  ? 168.268 217.127 123.995 1.00 34.96 ? 11  ASN J HB3    1 
+ATOM   56362  H  HD21   . ASN J  1 11  ? 168.160 213.729 123.490 1.00 34.96 ? 11  ASN J HD21   1 
+ATOM   56363  H  HD22   . ASN J  1 11  ? 167.551 214.963 122.926 1.00 34.96 ? 11  ASN J HD22   1 
+ATOM   56364  N  N      . GLU J  1 12  ? 165.960 217.371 126.851 1.00 36.51 ? 12  GLU J N      1 
+ATOM   56365  C  CA     . GLU J  1 12  ? 164.869 217.367 127.814 1.00 36.51 ? 12  GLU J CA     1 
+ATOM   56366  C  C      . GLU J  1 12  ? 164.167 216.018 127.871 1.00 36.51 ? 12  GLU J C      1 
+ATOM   56367  O  O      . GLU J  1 12  ? 162.970 215.945 128.166 1.00 36.51 ? 12  GLU J O      1 
+ATOM   56368  C  CB     . GLU J  1 12  ? 163.878 218.479 127.464 1.00 36.51 ? 12  GLU J CB     1 
+ATOM   56369  C  CG     . GLU J  1 12  ? 163.089 219.049 128.641 1.00 36.51 ? 12  GLU J CG     1 
+ATOM   56370  C  CD     . GLU J  1 12  ? 161.679 218.488 128.744 1.00 36.51 ? 12  GLU J CD     1 
+ATOM   56371  O  OE1    . GLU J  1 12  ? 161.151 217.992 127.726 1.00 36.51 ? 12  GLU J OE1    1 
+ATOM   56372  O  OE2    . GLU J  1 12  ? 161.093 218.556 129.845 1.00 36.51 ? 12  GLU J OE2    1 
+ATOM   56373  H  H      . GLU J  1 12  ? 165.706 217.597 126.061 1.00 36.51 ? 12  GLU J H      1 
+ATOM   56374  H  HA     . GLU J  1 12  ? 165.229 217.550 128.694 1.00 36.51 ? 12  GLU J HA     1 
+ATOM   56375  H  HB2    . GLU J  1 12  ? 164.371 219.213 127.069 1.00 36.51 ? 12  GLU J HB2    1 
+ATOM   56376  H  HB3    . GLU J  1 12  ? 163.249 218.135 126.815 1.00 36.51 ? 12  GLU J HB3    1 
+ATOM   56377  H  HG2    . GLU J  1 12  ? 163.555 218.848 129.467 1.00 36.51 ? 12  GLU J HG2    1 
+ATOM   56378  H  HG3    . GLU J  1 12  ? 163.015 220.009 128.530 1.00 36.51 ? 12  GLU J HG3    1 
+ATOM   56379  N  N      . ASP J  1 13  ? 164.902 214.944 127.594 1.00 38.61 ? 13  ASP J N      1 
+ATOM   56380  C  CA     . ASP J  1 13  ? 164.400 213.588 127.759 1.00 38.61 ? 13  ASP J CA     1 
+ATOM   56381  C  C      . ASP J  1 13  ? 165.350 212.821 128.669 1.00 38.61 ? 13  ASP J C      1 
+ATOM   56382  O  O      . ASP J  1 13  ? 164.943 211.885 129.362 1.00 38.61 ? 13  ASP J O      1 
+ATOM   56383  C  CB     . ASP J  1 13  ? 164.253 212.894 126.405 1.00 38.61 ? 13  ASP J CB     1 
+ATOM   56384  C  CG     . ASP J  1 13  ? 163.548 213.760 125.379 1.00 38.61 ? 13  ASP J CG     1 
+ATOM   56385  O  OD1    . ASP J  1 13  ? 164.171 214.092 124.349 1.00 38.61 ? 13  ASP J OD1    1 
+ATOM   56386  O  OD2    . ASP J  1 13  ? 162.370 214.111 125.603 1.00 38.61 ? 13  ASP J OD2    1 
+ATOM   56387  H  H      . ASP J  1 13  ? 165.707 214.978 127.298 1.00 38.61 ? 13  ASP J H      1 
+ATOM   56388  H  HA     . ASP J  1 13  ? 163.528 213.615 128.180 1.00 38.61 ? 13  ASP J HA     1 
+ATOM   56389  H  HB2    . ASP J  1 13  ? 165.132 212.677 126.059 1.00 38.61 ? 13  ASP J HB2    1 
+ATOM   56390  H  HB3    . ASP J  1 13  ? 163.731 212.087 126.520 1.00 38.61 ? 13  ASP J HB3    1 
+ATOM   56391  N  N      . ASP J  1 14  ? 166.623 213.220 128.670 1.00 31.62 ? 14  ASP J N      1 
+ATOM   56392  C  CA     . ASP J  1 14  ? 167.596 212.721 129.633 1.00 31.62 ? 14  ASP J CA     1 
+ATOM   56393  C  C      . ASP J  1 14  ? 167.684 213.597 130.875 1.00 31.62 ? 14  ASP J C      1 
+ATOM   56394  O  O      . ASP J  1 14  ? 167.969 213.085 131.967 1.00 31.62 ? 14  ASP J O      1 
+ATOM   56395  C  CB     . ASP J  1 14  ? 168.981 212.621 128.992 1.00 31.62 ? 14  ASP J CB     1 
+ATOM   56396  C  CG     . ASP J  1 14  ? 168.976 211.809 127.711 1.00 31.62 ? 14  ASP J CG     1 
+ATOM   56397  O  OD1    . ASP J  1 14  ? 169.191 210.579 127.783 1.00 31.62 ? 14  ASP J OD1    1 
+ATOM   56398  O  OD2    . ASP J  1 14  ? 168.755 212.400 126.633 1.00 31.62 ? 14  ASP J OD2    1 
+ATOM   56399  H  H      . ASP J  1 14  ? 166.954 213.783 128.113 1.00 31.62 ? 14  ASP J H      1 
+ATOM   56400  H  HA     . ASP J  1 14  ? 167.333 211.829 129.915 1.00 31.62 ? 14  ASP J HA     1 
+ATOM   56401  H  HB2    . ASP J  1 14  ? 169.293 213.516 128.780 1.00 31.62 ? 14  ASP J HB2    1 
+ATOM   56402  H  HB3    . ASP J  1 14  ? 169.587 212.196 129.619 1.00 31.62 ? 14  ASP J HB3    1 
+ATOM   56403  N  N      . PHE J  1 15  ? 167.475 214.910 130.734 1.00 19.28 ? 15  PHE J N      1 
+ATOM   56404  C  CA     . PHE J  1 15  ? 167.407 215.774 131.907 1.00 19.28 ? 15  PHE J CA     1 
+ATOM   56405  C  C      . PHE J  1 15  ? 166.401 215.247 132.925 1.00 19.28 ? 15  PHE J C      1 
+ATOM   56406  O  O      . PHE J  1 15  ? 166.659 215.248 134.137 1.00 19.28 ? 15  PHE J O      1 
+ATOM   56407  C  CB     . PHE J  1 15  ? 167.043 217.194 131.476 1.00 19.28 ? 15  PHE J CB     1 
+ATOM   56408  C  CG     . PHE J  1 15  ? 167.017 218.186 132.599 1.00 19.28 ? 15  PHE J CG     1 
+ATOM   56409  C  CD1    . PHE J  1 15  ? 168.021 218.206 133.546 1.00 19.28 ? 15  PHE J CD1    1 
+ATOM   56410  C  CD2    . PHE J  1 15  ? 165.993 219.111 132.699 1.00 19.28 ? 15  PHE J CD2    1 
+ATOM   56411  C  CE1    . PHE J  1 15  ? 168.001 219.119 134.573 1.00 19.28 ? 15  PHE J CE1    1 
+ATOM   56412  C  CE2    . PHE J  1 15  ? 165.971 220.026 133.725 1.00 19.28 ? 15  PHE J CE2    1 
+ATOM   56413  C  CZ     . PHE J  1 15  ? 166.977 220.029 134.662 1.00 19.28 ? 15  PHE J CZ     1 
+ATOM   56414  H  H      . PHE J  1 15  ? 167.379 215.315 129.984 1.00 19.28 ? 15  PHE J H      1 
+ATOM   56415  H  HA     . PHE J  1 15  ? 168.275 215.799 132.329 1.00 19.28 ? 15  PHE J HA     1 
+ATOM   56416  H  HB2    . PHE J  1 15  ? 167.697 217.500 130.831 1.00 19.28 ? 15  PHE J HB2    1 
+ATOM   56417  H  HB3    . PHE J  1 15  ? 166.165 217.181 131.072 1.00 19.28 ? 15  PHE J HB3    1 
+ATOM   56418  H  HD1    . PHE J  1 15  ? 168.716 217.592 133.489 1.00 19.28 ? 15  PHE J HD1    1 
+ATOM   56419  H  HD2    . PHE J  1 15  ? 165.311 219.114 132.068 1.00 19.28 ? 15  PHE J HD2    1 
+ATOM   56420  H  HE1    . PHE J  1 15  ? 168.681 219.122 135.207 1.00 19.28 ? 15  PHE J HE1    1 
+ATOM   56421  H  HE2    . PHE J  1 15  ? 165.279 220.642 133.785 1.00 19.28 ? 15  PHE J HE2    1 
+ATOM   56422  H  HZ     . PHE J  1 15  ? 166.964 220.645 135.356 1.00 19.28 ? 15  PHE J HZ     1 
+ATOM   56423  N  N      . ARG J  1 16  ? 165.255 214.764 132.445 1.00 18.91 ? 16  ARG J N      1 
+ATOM   56424  C  CA     . ARG J  1 16  ? 164.187 214.358 133.350 1.00 18.91 ? 16  ARG J CA     1 
+ATOM   56425  C  C      . ARG J  1 16  ? 164.514 213.046 134.051 1.00 18.91 ? 16  ARG J C      1 
+ATOM   56426  O  O      . ARG J  1 16  ? 164.248 212.894 135.249 1.00 18.91 ? 16  ARG J O      1 
+ATOM   56427  C  CB     . ARG J  1 16  ? 162.882 214.246 132.576 1.00 18.91 ? 16  ARG J CB     1 
+ATOM   56428  C  CG     . ARG J  1 16  ? 162.357 215.584 132.098 1.00 18.91 ? 16  ARG J CG     1 
+ATOM   56429  C  CD     . ARG J  1 16  ? 160.876 215.538 131.783 1.00 18.91 ? 16  ARG J CD     1 
+ATOM   56430  N  NE     . ARG J  1 16  ? 160.347 216.872 131.501 1.00 18.91 ? 16  ARG J NE     1 
+ATOM   56431  C  CZ     . ARG J  1 16  ? 159.268 217.408 132.068 1.00 18.91 ? 16  ARG J CZ     1 
+ATOM   56432  N  NH1    . ARG J  1 16  ? 158.559 216.740 132.969 1.00 18.91 ? 16  ARG J NH1    1 
+ATOM   56433  N  NH2    . ARG J  1 16  ? 158.893 218.631 131.724 1.00 18.91 ? 16  ARG J NH2    1 
+ATOM   56434  H  H      . ARG J  1 16  ? 165.071 214.667 131.612 1.00 18.91 ? 16  ARG J H      1 
+ATOM   56435  H  HA     . ARG J  1 16  ? 164.076 215.041 134.025 1.00 18.91 ? 16  ARG J HA     1 
+ATOM   56436  H  HB2    . ARG J  1 16  ? 163.037 213.691 131.798 1.00 18.91 ? 16  ARG J HB2    1 
+ATOM   56437  H  HB3    . ARG J  1 16  ? 162.214 213.845 133.149 1.00 18.91 ? 16  ARG J HB3    1 
+ATOM   56438  H  HG2    . ARG J  1 16  ? 162.504 216.247 132.788 1.00 18.91 ? 16  ARG J HG2    1 
+ATOM   56439  H  HG3    . ARG J  1 16  ? 162.832 215.837 131.291 1.00 18.91 ? 16  ARG J HG3    1 
+ATOM   56440  H  HD2    . ARG J  1 16  ? 160.739 214.991 130.996 1.00 18.91 ? 16  ARG J HD2    1 
+ATOM   56441  H  HD3    . ARG J  1 16  ? 160.409 215.158 132.538 1.00 18.91 ? 16  ARG J HD3    1 
+ATOM   56442  H  HE     . ARG J  1 16  ? 160.803 217.374 130.974 1.00 18.91 ? 16  ARG J HE     1 
+ATOM   56443  H  HH11   . ARG J  1 16  ? 158.784 215.947 133.206 1.00 18.91 ? 16  ARG J HH11   1 
+ATOM   56444  H  HH12   . ARG J  1 16  ? 157.865 217.108 133.320 1.00 18.91 ? 16  ARG J HH12   1 
+ATOM   56445  H  HH21   . ARG J  1 16  ? 159.347 219.069 131.141 1.00 18.91 ? 16  ARG J HH21   1 
+ATOM   56446  H  HH22   . ARG J  1 16  ? 158.198 218.986 132.084 1.00 18.91 ? 16  ARG J HH22   1 
+ATOM   56447  N  N      . SER J  1 17  ? 165.083 212.084 133.325 1.00 17.83 ? 17  SER J N      1 
+ATOM   56448  C  CA     . SER J  1 17  ? 165.517 210.848 133.960 1.00 17.83 ? 17  SER J CA     1 
+ATOM   56449  C  C      . SER J  1 17  ? 166.711 211.067 134.877 1.00 17.83 ? 17  SER J C      1 
+ATOM   56450  O  O      . SER J  1 17  ? 166.966 210.236 135.754 1.00 17.83 ? 17  SER J O      1 
+ATOM   56451  C  CB     . SER J  1 17  ? 165.853 209.805 132.896 1.00 17.83 ? 17  SER J CB     1 
+ATOM   56452  O  OG     . SER J  1 17  ? 167.070 210.114 132.242 1.00 17.83 ? 17  SER J OG     1 
+ATOM   56453  H  H      . SER J  1 17  ? 165.220 212.121 132.480 1.00 17.83 ? 17  SER J H      1 
+ATOM   56454  H  HA     . SER J  1 17  ? 164.792 210.500 134.500 1.00 17.83 ? 17  SER J HA     1 
+ATOM   56455  H  HB2    . SER J  1 17  ? 165.931 208.938 133.320 1.00 17.83 ? 17  SER J HB2    1 
+ATOM   56456  H  HB3    . SER J  1 17  ? 165.140 209.790 132.239 1.00 17.83 ? 17  SER J HB3    1 
+ATOM   56457  H  HG     . SER J  1 17  ? 167.210 209.559 131.627 1.00 17.83 ? 17  SER J HG     1 
+ATOM   56458  N  N      . HIS J  1 18  ? 167.448 212.162 134.689 1.00 11.61 ? 18  HIS J N      1 
+ATOM   56459  C  CA     . HIS J  1 18  ? 168.490 212.531 135.641 1.00 11.61 ? 18  HIS J CA     1 
+ATOM   56460  C  C      . HIS J  1 18  ? 167.884 213.074 136.929 1.00 11.61 ? 18  HIS J C      1 
+ATOM   56461  O  O      . HIS J  1 18  ? 168.332 212.740 138.033 1.00 11.61 ? 18  HIS J O      1 
+ATOM   56462  C  CB     . HIS J  1 18  ? 169.415 213.567 135.004 1.00 11.61 ? 18  HIS J CB     1 
+ATOM   56463  C  CG     . HIS J  1 18  ? 170.686 213.791 135.758 1.00 11.61 ? 18  HIS J CG     1 
+ATOM   56464  N  ND1    . HIS J  1 18  ? 171.502 212.760 136.166 1.00 11.61 ? 18  HIS J ND1    1 
+ATOM   56465  C  CD2    . HIS J  1 18  ? 171.281 214.931 136.180 1.00 11.61 ? 18  HIS J CD2    1 
+ATOM   56466  C  CE1    . HIS J  1 18  ? 172.546 213.255 136.806 1.00 11.61 ? 18  HIS J CE1    1 
+ATOM   56467  N  NE2    . HIS J  1 18  ? 172.436 214.570 136.829 1.00 11.61 ? 18  HIS J NE2    1 
+ATOM   56468  H  H      . HIS J  1 18  ? 167.366 212.703 134.027 1.00 11.61 ? 18  HIS J H      1 
+ATOM   56469  H  HA     . HIS J  1 18  ? 169.013 211.749 135.863 1.00 11.61 ? 18  HIS J HA     1 
+ATOM   56470  H  HB2    . HIS J  1 18  ? 169.647 213.267 134.114 1.00 11.61 ? 18  HIS J HB2    1 
+ATOM   56471  H  HB3    . HIS J  1 18  ? 168.945 214.413 134.953 1.00 11.61 ? 18  HIS J HB3    1 
+ATOM   56472  H  HD2    . HIS J  1 18  ? 170.966 215.796 136.053 1.00 11.61 ? 18  HIS J HD2    1 
+ATOM   56473  H  HE1    . HIS J  1 18  ? 173.239 212.760 137.176 1.00 11.61 ? 18  HIS J HE1    1 
+ATOM   56474  N  N      . VAL J  1 19  ? 166.891 213.952 136.802 1.00 8.94  ? 19  VAL J N      1 
+ATOM   56475  C  CA     . VAL J  1 19  ? 166.217 214.488 137.985 1.00 8.94  ? 19  VAL J CA     1 
+ATOM   56476  C  C      . VAL J  1 19  ? 165.530 213.374 138.772 1.00 8.94  ? 19  VAL J C      1 
+ATOM   56477  O  O      . VAL J  1 19  ? 165.542 213.367 140.012 1.00 8.94  ? 19  VAL J O      1 
+ATOM   56478  C  CB     . VAL J  1 19  ? 165.223 215.588 137.578 1.00 8.94  ? 19  VAL J CB     1 
+ATOM   56479  C  CG1    . VAL J  1 19  ? 164.501 216.111 138.789 1.00 8.94  ? 19  VAL J CG1    1 
+ATOM   56480  C  CG2    . VAL J  1 19  ? 165.940 216.710 136.892 1.00 8.94  ? 19  VAL J CG2    1 
+ATOM   56481  H  H      . VAL J  1 19  ? 166.598 214.258 136.055 1.00 8.94  ? 19  VAL J H      1 
+ATOM   56482  H  HA     . VAL J  1 19  ? 166.880 214.891 138.561 1.00 8.94  ? 19  VAL J HA     1 
+ATOM   56483  H  HB     . VAL J  1 19  ? 164.570 215.226 136.964 1.00 8.94  ? 19  VAL J HB     1 
+ATOM   56484  H  HG11   . VAL J  1 19  ? 164.052 216.935 138.550 1.00 8.94  ? 19  VAL J HG11   1 
+ATOM   56485  H  HG12   . VAL J  1 19  ? 163.857 215.450 139.082 1.00 8.94  ? 19  VAL J HG12   1 
+ATOM   56486  H  HG13   . VAL J  1 19  ? 165.151 216.278 139.487 1.00 8.94  ? 19  VAL J HG13   1 
+ATOM   56487  H  HG21   . VAL J  1 19  ? 165.287 217.324 136.529 1.00 8.94  ? 19  VAL J HG21   1 
+ATOM   56488  H  HG22   . VAL J  1 19  ? 166.498 217.160 137.540 1.00 8.94  ? 19  VAL J HG22   1 
+ATOM   56489  H  HG23   . VAL J  1 19  ? 166.485 216.346 136.183 1.00 8.94  ? 19  VAL J HG23   1 
+ATOM   56490  N  N      . TYR J  1 20  ? 164.885 212.440 138.071 1.00 12.30 ? 20  TYR J N      1 
+ATOM   56491  C  CA     . TYR J  1 20  ? 164.197 211.348 138.749 1.00 12.30 ? 20  TYR J CA     1 
+ATOM   56492  C  C      . TYR J  1 20  ? 165.145 210.443 139.518 1.00 12.30 ? 20  TYR J C      1 
+ATOM   56493  O  O      . TYR J  1 20  ? 164.695 209.735 140.424 1.00 12.30 ? 20  TYR J O      1 
+ATOM   56494  C  CB     . TYR J  1 20  ? 163.399 210.512 137.748 1.00 12.30 ? 20  TYR J CB     1 
+ATOM   56495  C  CG     . TYR J  1 20  ? 162.511 209.477 138.403 1.00 12.30 ? 20  TYR J CG     1 
+ATOM   56496  C  CD1    . TYR J  1 20  ? 161.217 209.791 138.797 1.00 12.30 ? 20  TYR J CD1    1 
+ATOM   56497  C  CD2    . TYR J  1 20  ? 162.970 208.189 138.638 1.00 12.30 ? 20  TYR J CD2    1 
+ATOM   56498  C  CE1    . TYR J  1 20  ? 160.407 208.848 139.401 1.00 12.30 ? 20  TYR J CE1    1 
+ATOM   56499  C  CE2    . TYR J  1 20  ? 162.169 207.244 139.240 1.00 12.30 ? 20  TYR J CE2    1 
+ATOM   56500  C  CZ     . TYR J  1 20  ? 160.889 207.577 139.620 1.00 12.30 ? 20  TYR J CZ     1 
+ATOM   56501  O  OH     . TYR J  1 20  ? 160.083 206.639 140.220 1.00 12.30 ? 20  TYR J OH     1 
+ATOM   56502  H  H      . TYR J  1 20  ? 164.826 212.419 137.215 1.00 12.30 ? 20  TYR J H      1 
+ATOM   56503  H  HA     . TYR J  1 20  ? 163.574 211.725 139.384 1.00 12.30 ? 20  TYR J HA     1 
+ATOM   56504  H  HB2    . TYR J  1 20  ? 162.834 211.103 137.226 1.00 12.30 ? 20  TYR J HB2    1 
+ATOM   56505  H  HB3    . TYR J  1 20  ? 164.019 210.047 137.168 1.00 12.30 ? 20  TYR J HB3    1 
+ATOM   56506  H  HD1    . TYR J  1 20  ? 160.889 210.649 138.651 1.00 12.30 ? 20  TYR J HD1    1 
+ATOM   56507  H  HD2    . TYR J  1 20  ? 163.833 207.960 138.384 1.00 12.30 ? 20  TYR J HD2    1 
+ATOM   56508  H  HE1    . TYR J  1 20  ? 159.541 209.069 139.660 1.00 12.30 ? 20  TYR J HE1    1 
+ATOM   56509  H  HE2    . TYR J  1 20  ? 162.493 206.385 139.388 1.00 12.30 ? 20  TYR J HE2    1 
+ATOM   56510  H  HH     . TYR J  1 20  ? 160.508 205.923 140.328 1.00 12.30 ? 20  TYR J HH     1 
+ATOM   56511  N  N      . SER J  1 21  ? 166.435 210.452 139.193 1.00 10.53 ? 21  SER J N      1 
+ATOM   56512  C  CA     . SER J  1 21  ? 167.420 209.674 139.927 1.00 10.53 ? 21  SER J CA     1 
+ATOM   56513  C  C      . SER J  1 21  ? 168.156 210.499 140.969 1.00 10.53 ? 21  SER J C      1 
+ATOM   56514  O  O      . SER J  1 21  ? 168.674 209.932 141.936 1.00 10.53 ? 21  SER J O      1 
+ATOM   56515  C  CB     . SER J  1 21  ? 168.439 209.066 138.960 1.00 10.53 ? 21  SER J CB     1 
+ATOM   56516  O  OG     . SER J  1 21  ? 167.796 208.485 137.841 1.00 10.53 ? 21  SER J OG     1 
+ATOM   56517  H  H      . SER J  1 21  ? 166.768 210.904 138.544 1.00 10.53 ? 21  SER J H      1 
+ATOM   56518  H  HA     . SER J  1 21  ? 166.976 208.947 140.385 1.00 10.53 ? 21  SER J HA     1 
+ATOM   56519  H  HB2    . SER J  1 21  ? 169.033 209.766 138.654 1.00 10.53 ? 21  SER J HB2    1 
+ATOM   56520  H  HB3    . SER J  1 21  ? 168.939 208.382 139.426 1.00 10.53 ? 21  SER J HB3    1 
+ATOM   56521  H  HG     . SER J  1 21  ? 168.356 208.346 137.231 1.00 10.53 ? 21  SER J HG     1 
+ATOM   56522  N  N      . LEU J  1 22  ? 168.207 211.817 140.792 1.00 7.76  ? 22  LEU J N      1 
+ATOM   56523  C  CA     . LEU J  1 22  ? 168.736 212.693 141.828 1.00 7.76  ? 22  LEU J CA     1 
+ATOM   56524  C  C      . LEU J  1 22  ? 167.780 212.850 142.997 1.00 7.76  ? 22  LEU J C      1 
+ATOM   56525  O  O      . LEU J  1 22  ? 168.229 213.126 144.115 1.00 7.76  ? 22  LEU J O      1 
+ATOM   56526  C  CB     . LEU J  1 22  ? 169.040 214.081 141.265 1.00 7.76  ? 22  LEU J CB     1 
+ATOM   56527  C  CG     . LEU J  1 22  ? 170.235 214.259 140.337 1.00 7.76  ? 22  LEU J CG     1 
+ATOM   56528  C  CD1    . LEU J  1 22  ? 170.442 215.726 140.089 1.00 7.76  ? 22  LEU J CD1    1 
+ATOM   56529  C  CD2    . LEU J  1 22  ? 171.470 213.650 140.931 1.00 7.76  ? 22  LEU J CD2    1 
+ATOM   56530  H  H      . LEU J  1 22  ? 167.945 212.225 140.084 1.00 7.76  ? 22  LEU J H      1 
+ATOM   56531  H  HA     . LEU J  1 22  ? 169.553 212.312 142.174 1.00 7.76  ? 22  LEU J HA     1 
+ATOM   56532  H  HB2    . LEU J  1 22  ? 168.263 214.370 140.766 1.00 7.76  ? 22  LEU J HB2    1 
+ATOM   56533  H  HB3    . LEU J  1 22  ? 169.176 214.679 142.012 1.00 7.76  ? 22  LEU J HB3    1 
+ATOM   56534  H  HG     . LEU J  1 22  ? 170.056 213.830 139.491 1.00 7.76  ? 22  LEU J HG     1 
+ATOM   56535  H  HD11   . LEU J  1 22  ? 171.108 215.836 139.395 1.00 7.76  ? 22  LEU J HD11   1 
+ATOM   56536  H  HD12   . LEU J  1 22  ? 169.601 216.119 139.815 1.00 7.76  ? 22  LEU J HD12   1 
+ATOM   56537  H  HD13   . LEU J  1 22  ? 170.746 216.138 140.912 1.00 7.76  ? 22  LEU J HD13   1 
+ATOM   56538  H  HD21   . LEU J  1 22  ? 172.226 213.873 140.370 1.00 7.76  ? 22  LEU J HD21   1 
+ATOM   56539  H  HD22   . LEU J  1 22  ? 171.597 214.010 141.821 1.00 7.76  ? 22  LEU J HD22   1 
+ATOM   56540  H  HD23   . LEU J  1 22  ? 171.355 212.692 140.973 1.00 7.76  ? 22  LEU J HD23   1 
+ATOM   56541  N  N      . CYS J  1 23  ? 166.480 212.691 142.766 1.00 11.46 ? 23  CYS J N      1 
+ATOM   56542  C  CA     . CYS J  1 23  ? 165.517 212.818 143.853 1.00 11.46 ? 23  CYS J CA     1 
+ATOM   56543  C  C      . CYS J  1 23  ? 165.357 211.541 144.672 1.00 11.46 ? 23  CYS J C      1 
+ATOM   56544  O  O      . CYS J  1 23  ? 164.593 211.543 145.642 1.00 11.46 ? 23  CYS J O      1 
+ATOM   56545  C  CB     . CYS J  1 23  ? 164.153 213.246 143.307 1.00 11.46 ? 23  CYS J CB     1 
+ATOM   56546  S  SG     . CYS J  1 23  ? 164.153 214.859 142.501 1.00 11.46 ? 23  CYS J SG     1 
+ATOM   56547  H  H      . CYS J  1 23  ? 166.135 212.510 142.002 1.00 11.46 ? 23  CYS J H      1 
+ATOM   56548  H  HA     . CYS J  1 23  ? 165.817 213.512 144.455 1.00 11.46 ? 23  CYS J HA     1 
+ATOM   56549  H  HB2    . CYS J  1 23  ? 163.857 212.592 142.660 1.00 11.46 ? 23  CYS J HB2    1 
+ATOM   56550  H  HB3    . CYS J  1 23  ? 163.526 213.287 144.043 1.00 11.46 ? 23  CYS J HB3    1 
+ATOM   56551  H  HG     . CYS J  1 23  ? 163.022 215.213 142.322 1.00 11.46 ? 23  CYS J HG     1 
+ATOM   56552  N  N      . GLN J  1 24  ? 166.054 210.461 144.317 1.00 11.35 ? 24  GLN J N      1 
+ATOM   56553  C  CA     . GLN J  1 24  ? 165.980 209.196 145.039 1.00 11.35 ? 24  GLN J CA     1 
+ATOM   56554  C  C      . GLN J  1 24  ? 167.210 208.941 145.908 1.00 11.35 ? 24  GLN J C      1 
+ATOM   56555  O  O      . GLN J  1 24  ? 167.603 207.787 146.101 1.00 11.35 ? 24  GLN J O      1 
+ATOM   56556  C  CB     . GLN J  1 24  ? 165.782 208.040 144.059 1.00 11.35 ? 24  GLN J CB     1 
+ATOM   56557  C  CG     . GLN J  1 24  ? 164.397 207.974 143.450 1.00 11.35 ? 24  GLN J CG     1 
+ATOM   56558  C  CD     . GLN J  1 24  ? 164.099 206.621 142.840 1.00 11.35 ? 24  GLN J CD     1 
+ATOM   56559  O  OE1    . GLN J  1 24  ? 163.874 206.507 141.636 1.00 11.35 ? 24  GLN J OE1    1 
+ATOM   56560  N  NE2    . GLN J  1 24  ? 164.096 205.586 143.671 1.00 11.35 ? 24  GLN J NE2    1 
+ATOM   56561  H  H      . GLN J  1 24  ? 166.590 210.438 143.647 1.00 11.35 ? 24  GLN J H      1 
+ATOM   56562  H  HA     . GLN J  1 24  ? 165.209 209.222 145.624 1.00 11.35 ? 24  GLN J HA     1 
+ATOM   56563  H  HB2    . GLN J  1 24  ? 166.418 208.134 143.335 1.00 11.35 ? 24  GLN J HB2    1 
+ATOM   56564  H  HB3    . GLN J  1 24  ? 165.940 207.205 144.522 1.00 11.35 ? 24  GLN J HB3    1 
+ATOM   56565  H  HG2    . GLN J  1 24  ? 163.740 208.140 144.142 1.00 11.35 ? 24  GLN J HG2    1 
+ATOM   56566  H  HG3    . GLN J  1 24  ? 164.322 208.643 142.754 1.00 11.35 ? 24  GLN J HG3    1 
+ATOM   56567  H  HE21   . GLN J  1 24  ? 164.258 205.706 144.507 1.00 11.35 ? 24  GLN J HE21   1 
+ATOM   56568  H  HE22   . GLN J  1 24  ? 163.932 204.796 143.373 1.00 11.35 ? 24  GLN J HE22   1 
+ATOM   56569  N  N      . LEU J  1 25  ? 167.822 209.991 146.441 1.00 10.08 ? 25  LEU J N      1 
+ATOM   56570  C  CA     . LEU J  1 25  ? 169.047 209.877 147.219 1.00 10.08 ? 25  LEU J CA     1 
+ATOM   56571  C  C      . LEU J  1 25  ? 168.768 210.134 148.694 1.00 10.08 ? 25  LEU J C      1 
+ATOM   56572  O  O      . LEU J  1 25  ? 167.659 210.496 149.093 1.00 10.08 ? 25  LEU J O      1 
+ATOM   56573  C  CB     . LEU J  1 25  ? 170.112 210.850 146.698 1.00 10.08 ? 25  LEU J CB     1 
+ATOM   56574  C  CG     . LEU J  1 25  ? 170.815 210.494 145.385 1.00 10.08 ? 25  LEU J CG     1 
+ATOM   56575  C  CD1    . LEU J  1 25  ? 171.888 211.501 145.076 1.00 10.08 ? 25  LEU J CD1    1 
+ATOM   56576  C  CD2    . LEU J  1 25  ? 171.416 209.113 145.425 1.00 10.08 ? 25  LEU J CD2    1 
+ATOM   56577  H  H      . LEU J  1 25  ? 167.539 210.798 146.367 1.00 10.08 ? 25  LEU J H      1 
+ATOM   56578  H  HA     . LEU J  1 25  ? 169.390 208.976 147.141 1.00 10.08 ? 25  LEU J HA     1 
+ATOM   56579  H  HB2    . LEU J  1 25  ? 169.693 211.713 146.569 1.00 10.08 ? 25  LEU J HB2    1 
+ATOM   56580  H  HB3    . LEU J  1 25  ? 170.801 210.930 147.372 1.00 10.08 ? 25  LEU J HB3    1 
+ATOM   56581  H  HG     . LEU J  1 25  ? 170.174 210.517 144.663 1.00 10.08 ? 25  LEU J HG     1 
+ATOM   56582  H  HD11   . LEU J  1 25  ? 172.059 211.491 144.124 1.00 10.08 ? 25  LEU J HD11   1 
+ATOM   56583  H  HD12   . LEU J  1 25  ? 171.581 212.377 145.352 1.00 10.08 ? 25  LEU J HD12   1 
+ATOM   56584  H  HD13   . LEU J  1 25  ? 172.690 211.260 145.561 1.00 10.08 ? 25  LEU J HD13   1 
+ATOM   56585  H  HD21   . LEU J  1 25  ? 170.704 208.458 145.403 1.00 10.08 ? 25  LEU J HD21   1 
+ATOM   56586  H  HD22   . LEU J  1 25  ? 171.991 209.008 144.653 1.00 10.08 ? 25  LEU J HD22   1 
+ATOM   56587  H  HD23   . LEU J  1 25  ? 171.935 209.020 146.238 1.00 10.08 ? 25  LEU J HD23   1 
+ATOM   56588  N  N      . ASP J  1 26  ? 169.807 209.939 149.508 1.00 12.81 ? 26  ASP J N      1 
+ATOM   56589  C  CA     . ASP J  1 26  ? 169.658 210.062 150.954 1.00 12.81 ? 26  ASP J CA     1 
+ATOM   56590  C  C      . ASP J  1 26  ? 169.305 211.487 151.360 1.00 12.81 ? 26  ASP J C      1 
+ATOM   56591  O  O      . ASP J  1 26  ? 168.326 211.715 152.079 1.00 12.81 ? 26  ASP J O      1 
+ATOM   56592  C  CB     . ASP J  1 26  ? 170.942 209.615 151.648 1.00 12.81 ? 26  ASP J CB     1 
+ATOM   56593  C  CG     . ASP J  1 26  ? 171.196 208.128 151.511 1.00 12.81 ? 26  ASP J CG     1 
+ATOM   56594  O  OD1    . ASP J  1 26  ? 170.216 207.364 151.390 1.00 12.81 ? 26  ASP J OD1    1 
+ATOM   56595  O  OD2    . ASP J  1 26  ? 172.376 207.723 151.531 1.00 12.81 ? 26  ASP J OD2    1 
+ATOM   56596  H  H      . ASP J  1 26  ? 170.598 209.734 149.249 1.00 12.81 ? 26  ASP J H      1 
+ATOM   56597  H  HA     . ASP J  1 26  ? 168.941 209.484 151.249 1.00 12.81 ? 26  ASP J HA     1 
+ATOM   56598  H  HB2    . ASP J  1 26  ? 171.689 210.086 151.252 1.00 12.81 ? 26  ASP J HB2    1 
+ATOM   56599  H  HB3    . ASP J  1 26  ? 170.876 209.826 152.591 1.00 12.81 ? 26  ASP J HB3    1 
+ATOM   56600  N  N      . ASN J  1 27  ? 170.097 212.460 150.914 1.00 7.15  ? 27  ASN J N      1 
+ATOM   56601  C  CA     . ASN J  1 27  ? 169.936 213.856 151.299 1.00 7.15  ? 27  ASN J CA     1 
+ATOM   56602  C  C      . ASN J  1 27  ? 169.506 214.673 150.091 1.00 7.15  ? 27  ASN J C      1 
+ATOM   56603  O  O      . ASN J  1 27  ? 170.070 214.525 149.003 1.00 7.15  ? 27  ASN J O      1 
+ATOM   56604  C  CB     . ASN J  1 27  ? 171.234 214.412 151.880 1.00 7.15  ? 27  ASN J CB     1 
+ATOM   56605  C  CG     . ASN J  1 27  ? 171.607 213.767 153.194 1.00 7.15  ? 27  ASN J CG     1 
+ATOM   56606  O  OD1    . ASN J  1 27  ? 171.023 214.068 154.233 1.00 7.15  ? 27  ASN J OD1    1 
+ATOM   56607  N  ND2    . ASN J  1 27  ? 172.589 212.877 153.158 1.00 7.15  ? 27  ASN J ND2    1 
+ATOM   56608  H  H      . ASN J  1 27  ? 170.754 212.333 150.377 1.00 7.15  ? 27  ASN J H      1 
+ATOM   56609  H  HA     . ASN J  1 27  ? 169.250 213.930 151.974 1.00 7.15  ? 27  ASN J HA     1 
+ATOM   56610  H  HB2    . ASN J  1 27  ? 171.952 214.245 151.254 1.00 7.15  ? 27  ASN J HB2    1 
+ATOM   56611  H  HB3    . ASN J  1 27  ? 171.133 215.363 152.027 1.00 7.15  ? 27  ASN J HB3    1 
+ATOM   56612  H  HD21   . ASN J  1 27  ? 172.974 212.694 152.413 1.00 7.15  ? 27  ASN J HD21   1 
+ATOM   56613  H  HD22   . ASN J  1 27  ? 172.839 212.483 153.877 1.00 7.15  ? 27  ASN J HD22   1 
+ATOM   56614  N  N      . VAL J  1 28  ? 168.501 215.524 150.284 1.00 3.85  ? 28  VAL J N      1 
+ATOM   56615  C  CA     . VAL J  1 28  ? 167.971 216.385 149.233 1.00 3.85  ? 28  VAL J CA     1 
+ATOM   56616  C  C      . VAL J  1 28  ? 167.640 217.736 149.850 1.00 3.85  ? 28  VAL J C      1 
+ATOM   56617  O  O      . VAL J  1 28  ? 167.120 217.809 150.968 1.00 3.85  ? 28  VAL J O      1 
+ATOM   56618  C  CB     . VAL J  1 28  ? 166.732 215.757 148.562 1.00 3.85  ? 28  VAL J CB     1 
+ATOM   56619  C  CG1    . VAL J  1 28  ? 166.245 216.599 147.402 1.00 3.85  ? 28  VAL J CG1    1 
+ATOM   56620  C  CG2    . VAL J  1 28  ? 167.051 214.373 148.076 1.00 3.85  ? 28  VAL J CG2    1 
+ATOM   56621  H  H      . VAL J  1 28  ? 168.100 215.627 151.035 1.00 3.85  ? 28  VAL J H      1 
+ATOM   56622  H  HA     . VAL J  1 28  ? 168.649 216.519 148.558 1.00 3.85  ? 28  VAL J HA     1 
+ATOM   56623  H  HB     . VAL J  1 28  ? 166.018 215.690 149.211 1.00 3.85  ? 28  VAL J HB     1 
+ATOM   56624  H  HG11   . VAL J  1 28  ? 165.277 216.565 147.379 1.00 3.85  ? 28  VAL J HG11   1 
+ATOM   56625  H  HG12   . VAL J  1 28  ? 166.542 217.511 147.510 1.00 3.85  ? 28  VAL J HG12   1 
+ATOM   56626  H  HG13   . VAL J  1 28  ? 166.605 216.233 146.582 1.00 3.85  ? 28  VAL J HG13   1 
+ATOM   56627  H  HG21   . VAL J  1 28  ? 166.272 214.015 147.628 1.00 3.85  ? 28  VAL J HG21   1 
+ATOM   56628  H  HG22   . VAL J  1 28  ? 167.793 214.424 147.458 1.00 3.85  ? 28  VAL J HG22   1 
+ATOM   56629  H  HG23   . VAL J  1 28  ? 167.285 213.819 148.833 1.00 3.85  ? 28  VAL J HG23   1 
+ATOM   56630  N  N      . GLY J  1 29  ? 167.943 218.810 149.119 1.00 1.39  ? 29  GLY J N      1 
+ATOM   56631  C  CA     . GLY J  1 29  ? 167.728 220.152 149.618 1.00 1.39  ? 29  GLY J CA     1 
+ATOM   56632  C  C      . GLY J  1 29  ? 167.492 221.132 148.491 1.00 1.39  ? 29  GLY J C      1 
+ATOM   56633  O  O      . GLY J  1 29  ? 167.606 220.798 147.311 1.00 1.39  ? 29  GLY J O      1 
+ATOM   56634  H  H      . GLY J  1 29  ? 168.272 218.783 148.328 1.00 1.39  ? 29  GLY J H      1 
+ATOM   56635  H  HA2    . GLY J  1 29  ? 166.958 220.163 150.202 1.00 1.39  ? 29  GLY J HA2    1 
+ATOM   56636  H  HA3    . GLY J  1 29  ? 168.504 220.443 150.114 1.00 1.39  ? 29  GLY J HA3    1 
+ATOM   56637  N  N      . VAL J  1 30  ? 167.158 222.359 148.878 1.00 1.55  ? 30  VAL J N      1 
+ATOM   56638  C  CA     . VAL J  1 30  ? 166.836 223.418 147.927 1.00 1.55  ? 30  VAL J CA     1 
+ATOM   56639  C  C      . VAL J  1 30  ? 167.198 224.759 148.548 1.00 1.55  ? 30  VAL J C      1 
+ATOM   56640  O  O      . VAL J  1 30  ? 166.837 225.042 149.694 1.00 1.55  ? 30  VAL J O      1 
+ATOM   56641  C  CB     . VAL J  1 30  ? 165.347 223.378 147.522 1.00 1.55  ? 30  VAL J CB     1 
+ATOM   56642  C  CG1    . VAL J  1 30  ? 164.489 223.878 148.639 1.00 1.55  ? 30  VAL J CG1    1 
+ATOM   56643  C  CG2    . VAL J  1 30  ? 165.098 224.196 146.283 1.00 1.55  ? 30  VAL J CG2    1 
+ATOM   56644  H  H      . VAL J  1 30  ? 167.111 222.608 149.697 1.00 1.55  ? 30  VAL J H      1 
+ATOM   56645  H  HA     . VAL J  1 30  ? 167.372 223.299 147.132 1.00 1.55  ? 30  VAL J HA     1 
+ATOM   56646  H  HB     . VAL J  1 30  ? 165.089 222.466 147.331 1.00 1.55  ? 30  VAL J HB     1 
+ATOM   56647  H  HG11   . VAL J  1 30  ? 163.582 223.574 148.488 1.00 1.55  ? 30  VAL J HG11   1 
+ATOM   56648  H  HG12   . VAL J  1 30  ? 164.833 223.521 149.468 1.00 1.55  ? 30  VAL J HG12   1 
+ATOM   56649  H  HG13   . VAL J  1 30  ? 164.520 224.845 148.654 1.00 1.55  ? 30  VAL J HG13   1 
+ATOM   56650  H  HG21   . VAL J  1 30  ? 164.278 223.882 145.878 1.00 1.55  ? 30  VAL J HG21   1 
+ATOM   56651  H  HG22   . VAL J  1 30  ? 165.005 225.127 146.528 1.00 1.55  ? 30  VAL J HG22   1 
+ATOM   56652  H  HG23   . VAL J  1 30  ? 165.836 224.081 145.669 1.00 1.55  ? 30  VAL J HG23   1 
+ATOM   56653  N  N      . LEU J  1 31  ? 167.927 225.577 147.793 1.00 1.60  ? 31  LEU J N      1 
+ATOM   56654  C  CA     . LEU J  1 31  ? 168.252 226.944 148.174 1.00 1.60  ? 31  LEU J CA     1 
+ATOM   56655  C  C      . LEU J  1 31  ? 167.522 227.899 147.242 1.00 1.60  ? 31  LEU J C      1 
+ATOM   56656  O  O      . LEU J  1 31  ? 167.613 227.767 146.018 1.00 1.60  ? 31  LEU J O      1 
+ATOM   56657  C  CB     . LEU J  1 31  ? 169.763 227.180 148.119 1.00 1.60  ? 31  LEU J CB     1 
+ATOM   56658  C  CG     . LEU J  1 31  ? 170.296 228.615 148.161 1.00 1.60  ? 31  LEU J CG     1 
+ATOM   56659  C  CD1    . LEU J  1 31  ? 170.299 229.170 149.556 1.00 1.60  ? 31  LEU J CD1    1 
+ATOM   56660  C  CD2    . LEU J  1 31  ? 171.685 228.664 147.604 1.00 1.60  ? 31  LEU J CD2    1 
+ATOM   56661  H  H      . LEU J  1 31  ? 168.259 225.355 147.035 1.00 1.60  ? 31  LEU J H      1 
+ATOM   56662  H  HA     . LEU J  1 31  ? 167.944 227.110 149.075 1.00 1.60  ? 31  LEU J HA     1 
+ATOM   56663  H  HB2    . LEU J  1 31  ? 170.168 226.712 148.861 1.00 1.60  ? 31  LEU J HB2    1 
+ATOM   56664  H  HB3    . LEU J  1 31  ? 170.084 226.788 147.297 1.00 1.60  ? 31  LEU J HB3    1 
+ATOM   56665  H  HG     . LEU J  1 31  ? 169.742 229.187 147.615 1.00 1.60  ? 31  LEU J HG     1 
+ATOM   56666  H  HD11   . LEU J  1 31  ? 170.628 230.080 149.520 1.00 1.60  ? 31  LEU J HD11   1 
+ATOM   56667  H  HD12   . LEU J  1 31  ? 169.397 229.155 149.903 1.00 1.60  ? 31  LEU J HD12   1 
+ATOM   56668  H  HD13   . LEU J  1 31  ? 170.884 228.628 150.105 1.00 1.60  ? 31  LEU J HD13   1 
+ATOM   56669  H  HD21   . LEU J  1 31  ? 172.006 229.576 147.652 1.00 1.60  ? 31  LEU J HD21   1 
+ATOM   56670  H  HD22   . LEU J  1 31  ? 172.250 228.083 148.132 1.00 1.60  ? 31  LEU J HD22   1 
+ATOM   56671  H  HD23   . LEU J  1 31  ? 171.665 228.367 146.684 1.00 1.60  ? 31  LEU J HD23   1 
+ATOM   56672  N  N      . LEU J  1 32  ? 166.808 228.856 147.820 1.00 2.41  ? 32  LEU J N      1 
+ATOM   56673  C  CA     . LEU J  1 32  ? 165.978 229.791 147.078 1.00 2.41  ? 32  LEU J CA     1 
+ATOM   56674  C  C      . LEU J  1 32  ? 166.531 231.205 147.217 1.00 2.41  ? 32  LEU J C      1 
+ATOM   56675  O  O      . LEU J  1 32  ? 167.545 231.443 147.874 1.00 2.41  ? 32  LEU J O      1 
+ATOM   56676  C  CB     . LEU J  1 32  ? 164.527 229.730 147.559 1.00 2.41  ? 32  LEU J CB     1 
+ATOM   56677  C  CG     . LEU J  1 32  ? 163.830 228.371 147.519 1.00 2.41  ? 32  LEU J CG     1 
+ATOM   56678  C  CD1    . LEU J  1 32  ? 162.464 228.480 148.128 1.00 2.41  ? 32  LEU J CD1    1 
+ATOM   56679  C  CD2    . LEU J  1 32  ? 163.728 227.844 146.109 1.00 2.41  ? 32  LEU J CD2    1 
+ATOM   56680  H  H      . LEU J  1 32  ? 166.786 228.986 148.667 1.00 2.41  ? 32  LEU J H      1 
+ATOM   56681  H  HA     . LEU J  1 32  ? 165.994 229.552 146.142 1.00 2.41  ? 32  LEU J HA     1 
+ATOM   56682  H  HB2    . LEU J  1 32  ? 164.508 230.036 148.475 1.00 2.41  ? 32  LEU J HB2    1 
+ATOM   56683  H  HB3    . LEU J  1 32  ? 164.003 230.329 147.012 1.00 2.41  ? 32  LEU J HB3    1 
+ATOM   56684  H  HG     . LEU J  1 32  ? 164.336 227.738 148.044 1.00 2.41  ? 32  LEU J HG     1 
+ATOM   56685  H  HD11   . LEU J  1 32  ? 162.006 227.636 148.009 1.00 2.41  ? 32  LEU J HD11   1 
+ATOM   56686  H  HD12   . LEU J  1 32  ? 162.559 228.678 149.070 1.00 2.41  ? 32  LEU J HD12   1 
+ATOM   56687  H  HD13   . LEU J  1 32  ? 161.980 229.189 147.681 1.00 2.41  ? 32  LEU J HD13   1 
+ATOM   56688  H  HD21   . LEU J  1 32  ? 163.261 226.996 146.123 1.00 2.41  ? 32  LEU J HD21   1 
+ATOM   56689  H  HD22   . LEU J  1 32  ? 163.235 228.483 145.574 1.00 2.41  ? 32  LEU J HD22   1 
+ATOM   56690  H  HD23   . LEU J  1 32  ? 164.618 227.723 145.751 1.00 2.41  ? 32  LEU J HD23   1 
+ATOM   56691  N  N      . GLY J  1 33  ? 165.842 232.147 146.593 1.00 5.21  ? 33  GLY J N      1 
+ATOM   56692  C  CA     . GLY J  1 33  ? 166.278 233.531 146.541 1.00 5.21  ? 33  GLY J CA     1 
+ATOM   56693  C  C      . GLY J  1 33  ? 165.093 234.462 146.475 1.00 5.21  ? 33  GLY J C      1 
+ATOM   56694  O  O      . GLY J  1 33  ? 163.989 234.115 146.907 1.00 5.21  ? 33  GLY J O      1 
+ATOM   56695  H  H      . GLY J  1 33  ? 165.098 232.009 146.191 1.00 5.21  ? 33  GLY J H      1 
+ATOM   56696  H  HA2    . GLY J  1 33  ? 166.800 233.740 147.328 1.00 5.21  ? 33  GLY J HA2    1 
+ATOM   56697  H  HA3    . GLY J  1 33  ? 166.825 233.671 145.756 1.00 5.21  ? 33  GLY J HA3    1 
+ATOM   56698  N  N      . ALA J  1 34  ? 165.315 235.650 145.916 1.00 10.21 ? 34  ALA J N      1 
+ATOM   56699  C  CA     . ALA J  1 34  ? 164.300 236.692 145.878 1.00 10.21 ? 34  ALA J CA     1 
+ATOM   56700  C  C      . ALA J  1 34  ? 163.461 236.675 144.610 1.00 10.21 ? 34  ALA J C      1 
+ATOM   56701  O  O      . ALA J  1 34  ? 162.458 237.392 144.545 1.00 10.21 ? 34  ALA J O      1 
+ATOM   56702  C  CB     . ALA J  1 34  ? 164.952 238.069 146.023 1.00 10.21 ? 34  ALA J CB     1 
+ATOM   56703  H  H      . ALA J  1 34  ? 166.056 235.877 145.549 1.00 10.21 ? 34  ALA J H      1 
+ATOM   56704  H  HA     . ALA J  1 34  ? 163.706 236.568 146.629 1.00 10.21 ? 34  ALA J HA     1 
+ATOM   56705  H  HB1    . ALA J  1 34  ? 164.265 238.749 145.957 1.00 10.21 ? 34  ALA J HB1    1 
+ATOM   56706  H  HB2    . ALA J  1 34  ? 165.391 238.120 146.884 1.00 10.21 ? 34  ALA J HB2    1 
+ATOM   56707  H  HB3    . ALA J  1 34  ? 165.597 238.183 145.312 1.00 10.21 ? 34  ALA J HB3    1 
+ATOM   56708  N  N      . GLY J  1 35  ? 163.844 235.887 143.605 1.00 9.97  ? 35  GLY J N      1 
+ATOM   56709  C  CA     . GLY J  1 35  ? 163.017 235.760 142.421 1.00 9.97  ? 35  GLY J CA     1 
+ATOM   56710  C  C      . GLY J  1 35  ? 161.864 234.802 142.598 1.00 9.97  ? 35  GLY J C      1 
+ATOM   56711  O  O      . GLY J  1 35  ? 160.804 234.986 141.994 1.00 9.97  ? 35  GLY J O      1 
+ATOM   56712  H  H      . GLY J  1 35  ? 164.569 235.431 143.585 1.00 9.97  ? 35  GLY J H      1 
+ATOM   56713  H  HA2    . GLY J  1 35  ? 162.659 236.627 142.185 1.00 9.97  ? 35  GLY J HA2    1 
+ATOM   56714  H  HA3    . GLY J  1 35  ? 163.562 235.439 141.692 1.00 9.97  ? 35  GLY J HA3    1 
+ATOM   56715  N  N      . ALA J  1 36  ? 162.047 233.772 143.423 1.00 7.47  ? 36  ALA J N      1 
+ATOM   56716  C  CA     . ALA J  1 36  ? 160.987 232.806 143.675 1.00 7.47  ? 36  ALA J CA     1 
+ATOM   56717  C  C      . ALA J  1 36  ? 159.742 233.440 144.280 1.00 7.47  ? 36  ALA J C      1 
+ATOM   56718  O  O      . ALA J  1 36  ? 158.678 232.813 144.274 1.00 7.47  ? 36  ALA J O      1 
+ATOM   56719  C  CB     . ALA J  1 36  ? 161.513 231.707 144.591 1.00 7.47  ? 36  ALA J CB     1 
+ATOM   56720  H  H      . ALA J  1 36  ? 162.774 233.609 143.844 1.00 7.47  ? 36  ALA J H      1 
+ATOM   56721  H  HA     . ALA J  1 36  ? 160.734 232.399 142.835 1.00 7.47  ? 36  ALA J HA     1 
+ATOM   56722  H  HB1    . ALA J  1 36  ? 160.772 231.153 144.870 1.00 7.47  ? 36  ALA J HB1    1 
+ATOM   56723  H  HB2    . ALA J  1 36  ? 162.163 231.178 144.108 1.00 7.47  ? 36  ALA J HB2    1 
+ATOM   56724  H  HB3    . ALA J  1 36  ? 161.928 232.118 145.362 1.00 7.47  ? 36  ALA J HB3    1 
+ATOM   56725  N  N      . SER J  1 37  ? 159.845 234.661 144.804 1.00 10.97 ? 37  SER J N      1 
+ATOM   56726  C  CA     . SER J  1 37  ? 158.725 235.355 145.427 1.00 10.97 ? 37  SER J CA     1 
+ATOM   56727  C  C      . SER J  1 37  ? 158.190 236.483 144.551 1.00 10.97 ? 37  SER J C      1 
+ATOM   56728  O  O      . SER J  1 37  ? 157.697 237.491 145.061 1.00 10.97 ? 37  SER J O      1 
+ATOM   56729  C  CB     . SER J  1 37  ? 159.139 235.898 146.791 1.00 10.97 ? 37  SER J CB     1 
+ATOM   56730  O  OG     . SER J  1 37  ? 160.106 236.922 146.655 1.00 10.97 ? 37  SER J OG     1 
+ATOM   56731  H  H      . SER J  1 37  ? 160.570 235.116 144.813 1.00 10.97 ? 37  SER J H      1 
+ATOM   56732  H  HA     . SER J  1 37  ? 158.005 234.725 145.566 1.00 10.97 ? 37  SER J HA     1 
+ATOM   56733  H  HB2    . SER J  1 37  ? 158.358 236.260 147.234 1.00 10.97 ? 37  SER J HB2    1 
+ATOM   56734  H  HB3    . SER J  1 37  ? 159.514 235.177 147.317 1.00 10.97 ? 37  SER J HB3    1 
+ATOM   56735  H  HG     . SER J  1 37  ? 160.292 237.241 147.409 1.00 10.97 ? 37  SER J HG     1 
+ATOM   56736  N  N      . VAL J  1 38  ? 158.277 236.324 143.232 1.00 10.14 ? 38  VAL J N      1 
+ATOM   56737  C  CA     . VAL J  1 38  ? 157.833 237.351 142.296 1.00 10.14 ? 38  VAL J CA     1 
+ATOM   56738  C  C      . VAL J  1 38  ? 156.427 237.022 141.816 1.00 10.14 ? 38  VAL J C      1 
+ATOM   56739  O  O      . VAL J  1 38  ? 155.650 237.919 141.472 1.00 10.14 ? 38  VAL J O      1 
+ATOM   56740  C  CB     . VAL J  1 38  ? 158.808 237.477 141.112 1.00 10.14 ? 38  VAL J CB     1 
+ATOM   56741  C  CG1    . VAL J  1 38  ? 158.144 238.171 139.946 1.00 10.14 ? 38  VAL J CG1    1 
+ATOM   56742  C  CG2    . VAL J  1 38  ? 160.045 238.225 141.531 1.00 10.14 ? 38  VAL J CG2    1 
+ATOM   56743  H  H      . VAL J  1 38  ? 158.593 235.624 142.852 1.00 10.14 ? 38  VAL J H      1 
+ATOM   56744  H  HA     . VAL J  1 38  ? 157.802 238.204 142.751 1.00 10.14 ? 38  VAL J HA     1 
+ATOM   56745  H  HB     . VAL J  1 38  ? 159.076 236.593 140.826 1.00 10.14 ? 38  VAL J HB     1 
+ATOM   56746  H  HG11   . VAL J  1 38  ? 158.832 238.498 139.348 1.00 10.14 ? 38  VAL J HG11   1 
+ATOM   56747  H  HG12   . VAL J  1 38  ? 157.577 237.539 139.479 1.00 10.14 ? 38  VAL J HG12   1 
+ATOM   56748  H  HG13   . VAL J  1 38  ? 157.620 238.913 140.283 1.00 10.14 ? 38  VAL J HG13   1 
+ATOM   56749  H  HG21   . VAL J  1 38  ? 160.555 238.456 140.741 1.00 10.14 ? 38  VAL J HG21   1 
+ATOM   56750  H  HG22   . VAL J  1 38  ? 159.779 239.028 142.001 1.00 10.14 ? 38  VAL J HG22   1 
+ATOM   56751  H  HG23   . VAL J  1 38  ? 160.572 237.657 142.111 1.00 10.14 ? 38  VAL J HG23   1 
+ATOM   56752  N  N      . GLY J  1 39  ? 156.090 235.736 141.791 1.00 8.66  ? 39  GLY J N      1 
+ATOM   56753  C  CA     . GLY J  1 39  ? 154.757 235.315 141.415 1.00 8.66  ? 39  GLY J CA     1 
+ATOM   56754  C  C      . GLY J  1 39  ? 153.775 235.391 142.563 1.00 8.66  ? 39  GLY J C      1 
+ATOM   56755  O  O      . GLY J  1 39  ? 152.714 234.763 142.526 1.00 8.66  ? 39  GLY J O      1 
+ATOM   56756  H  H      . GLY J  1 39  ? 156.620 235.089 141.985 1.00 8.66  ? 39  GLY J H      1 
+ATOM   56757  H  HA2    . GLY J  1 39  ? 154.432 235.879 140.699 1.00 8.66  ? 39  GLY J HA2    1 
+ATOM   56758  H  HA3    . GLY J  1 39  ? 154.785 234.400 141.100 1.00 8.66  ? 39  GLY J HA3    1 
+ATOM   56759  N  N      . CYS J  1 40  ? 154.122 236.165 143.591 1.00 12.02 ? 40  CYS J N      1 
+ATOM   56760  C  CA     . CYS J  1 40  ? 153.272 236.327 144.761 1.00 12.02 ? 40  CYS J CA     1 
+ATOM   56761  C  C      . CYS J  1 40  ? 153.127 237.769 145.217 1.00 12.02 ? 40  CYS J C      1 
+ATOM   56762  O  O      . CYS J  1 40  ? 152.282 238.031 146.078 1.00 12.02 ? 40  CYS J O      1 
+ATOM   56763  C  CB     . CYS J  1 40  ? 153.815 235.494 145.929 1.00 12.02 ? 40  CYS J CB     1 
+ATOM   56764  S  SG     . CYS J  1 40  ? 154.246 233.799 145.501 1.00 12.02 ? 40  CYS J SG     1 
+ATOM   56765  H  H      . CYS J  1 40  ? 154.850 236.614 143.636 1.00 12.02 ? 40  CYS J H      1 
+ATOM   56766  H  HA     . CYS J  1 40  ? 152.389 235.995 144.552 1.00 12.02 ? 40  CYS J HA     1 
+ATOM   56767  H  HB2    . CYS J  1 40  ? 154.613 235.920 146.270 1.00 12.02 ? 40  CYS J HB2    1 
+ATOM   56768  H  HB3    . CYS J  1 40  ? 153.140 235.460 146.622 1.00 12.02 ? 40  CYS J HB3    1 
+ATOM   56769  H  HG     . CYS J  1 40  ? 154.685 233.273 146.485 1.00 12.02 ? 40  CYS J HG     1 
+ATOM   56770  N  N      . GLY J  1 41  ? 153.903 238.709 144.680 1.00 14.23 ? 41  GLY J N      1 
+ATOM   56771  C  CA     . GLY J  1 41  ? 153.791 240.104 145.058 1.00 14.23 ? 41  GLY J CA     1 
+ATOM   56772  C  C      . GLY J  1 41  ? 155.097 240.741 145.490 1.00 14.23 ? 41  GLY J C      1 
+ATOM   56773  O  O      . GLY J  1 41  ? 155.108 241.895 145.927 1.00 14.23 ? 41  GLY J O      1 
+ATOM   56774  H  H      . GLY J  1 41  ? 154.503 238.558 144.087 1.00 14.23 ? 41  GLY J H      1 
+ATOM   56775  H  HA2    . GLY J  1 41  ? 153.451 240.607 144.303 1.00 14.23 ? 41  GLY J HA2    1 
+ATOM   56776  H  HA3    . GLY J  1 41  ? 153.158 240.191 145.783 1.00 14.23 ? 41  GLY J HA3    1 
+ATOM   56777  N  N      . GLY J  1 42  ? 156.205 240.008 145.375 1.00 15.54 ? 42  GLY J N      1 
+ATOM   56778  C  CA     . GLY J  1 42  ? 157.495 240.504 145.804 1.00 15.54 ? 42  GLY J CA     1 
+ATOM   56779  C  C      . GLY J  1 42  ? 158.170 241.379 144.761 1.00 15.54 ? 42  GLY J C      1 
+ATOM   56780  O  O      . GLY J  1 42  ? 157.652 241.622 143.673 1.00 15.54 ? 42  GLY J O      1 
+ATOM   56781  H  H      . GLY J  1 42  ? 156.227 239.213 145.052 1.00 15.54 ? 42  GLY J H      1 
+ATOM   56782  H  HA2    . GLY J  1 42  ? 157.385 241.021 146.614 1.00 15.54 ? 42  GLY J HA2    1 
+ATOM   56783  H  HA3    . GLY J  1 42  ? 158.076 239.753 145.994 1.00 15.54 ? 42  GLY J HA3    1 
+ATOM   56784  N  N      . LYS J  1 43  ? 159.363 241.856 145.116 1.00 25.49 ? 43  LYS J N      1 
+ATOM   56785  C  CA     . LYS J  1 43  ? 160.107 242.771 144.261 1.00 25.49 ? 43  LYS J CA     1 
+ATOM   56786  C  C      . LYS J  1 43  ? 161.601 242.561 144.454 1.00 25.49 ? 43  LYS J C      1 
+ATOM   56787  O  O      . LYS J  1 43  ? 162.042 241.949 145.429 1.00 25.49 ? 43  LYS J O      1 
+ATOM   56788  C  CB     . LYS J  1 43  ? 159.743 244.227 144.550 1.00 25.49 ? 43  LYS J CB     1 
+ATOM   56789  C  CG     . LYS J  1 43  ? 158.364 244.621 144.078 1.00 25.49 ? 43  LYS J CG     1 
+ATOM   56790  C  CD     . LYS J  1 43  ? 158.180 246.122 144.131 1.00 25.49 ? 43  LYS J CD     1 
+ATOM   56791  C  CE     . LYS J  1 43  ? 157.855 246.591 145.531 1.00 25.49 ? 43  LYS J CE     1 
+ATOM   56792  N  NZ     . LYS J  1 43  ? 156.470 246.213 145.930 1.00 25.49 ? 43  LYS J NZ     1 
+ATOM   56793  H  H      . LYS J  1 43  ? 159.764 241.663 145.850 1.00 25.49 ? 43  LYS J H      1 
+ATOM   56794  H  HA     . LYS J  1 43  ? 159.893 242.582 143.337 1.00 25.49 ? 43  LYS J HA     1 
+ATOM   56795  H  HB2    . LYS J  1 43  ? 159.781 244.373 145.506 1.00 25.49 ? 43  LYS J HB2    1 
+ATOM   56796  H  HB3    . LYS J  1 43  ? 160.384 244.802 144.108 1.00 25.49 ? 43  LYS J HB3    1 
+ATOM   56797  H  HG2    . LYS J  1 43  ? 158.245 244.331 143.161 1.00 25.49 ? 43  LYS J HG2    1 
+ATOM   56798  H  HG3    . LYS J  1 43  ? 157.699 244.211 144.650 1.00 25.49 ? 43  LYS J HG3    1 
+ATOM   56799  H  HD2    . LYS J  1 43  ? 159.000 246.555 143.852 1.00 25.49 ? 43  LYS J HD2    1 
+ATOM   56800  H  HD3    . LYS J  1 43  ? 157.448 246.374 143.549 1.00 25.49 ? 43  LYS J HD3    1 
+ATOM   56801  H  HE2    . LYS J  1 43  ? 158.476 246.179 146.152 1.00 25.49 ? 43  LYS J HE2    1 
+ATOM   56802  H  HE3    . LYS J  1 43  ? 157.934 247.557 145.569 1.00 25.49 ? 43  LYS J HE3    1 
+ATOM   56803  H  HZ1    . LYS J  1 43  ? 156.167 246.771 146.554 1.00 25.49 ? 43  LYS J HZ1    1 
+ATOM   56804  H  HZ2    . LYS J  1 43  ? 155.931 246.251 145.224 1.00 25.49 ? 43  LYS J HZ2    1 
+ATOM   56805  H  HZ3    . LYS J  1 43  ? 156.461 245.384 146.252 1.00 25.49 ? 43  LYS J HZ3    1 
+ATOM   56806  N  N      . THR J  1 44  ? 162.379 243.077 143.500 1.00 32.68 ? 44  THR J N      1 
+ATOM   56807  C  CA     . THR J  1 44  ? 163.824 242.920 143.484 1.00 32.68 ? 44  THR J CA     1 
+ATOM   56808  C  C      . THR J  1 44  ? 164.531 244.237 143.819 1.00 32.68 ? 44  THR J C      1 
+ATOM   56809  O  O      . THR J  1 44  ? 163.905 245.276 144.067 1.00 32.68 ? 44  THR J O      1 
+ATOM   56810  C  CB     . THR J  1 44  ? 164.269 242.380 142.124 1.00 32.68 ? 44  THR J CB     1 
+ATOM   56811  O  OG1    . THR J  1 44  ? 163.769 243.222 141.079 1.00 32.68 ? 44  THR J OG1    1 
+ATOM   56812  C  CG2    . THR J  1 44  ? 163.757 240.971 141.922 1.00 32.68 ? 44  THR J CG2    1 
+ATOM   56813  H  H      . THR J  1 44  ? 162.080 243.532 142.835 1.00 32.68 ? 44  THR J H      1 
+ATOM   56814  H  HA     . THR J  1 44  ? 164.075 242.269 144.154 1.00 32.68 ? 44  THR J HA     1 
+ATOM   56815  H  HB     . THR J  1 44  ? 165.237 242.358 142.090 1.00 32.68 ? 44  THR J HB     1 
+ATOM   56816  H  HG1    . THR J  1 44  ? 163.897 242.857 140.333 1.00 32.68 ? 44  THR J HG1    1 
+ATOM   56817  H  HG21   . THR J  1 44  ? 163.573 240.816 140.983 1.00 32.68 ? 44  THR J HG21   1 
+ATOM   56818  H  HG22   . THR J  1 44  ? 164.421 240.335 142.223 1.00 32.68 ? 44  THR J HG22   1 
+ATOM   56819  H  HG23   . THR J  1 44  ? 162.941 240.844 142.429 1.00 32.68 ? 44  THR J HG23   1 
+ATOM   56820  N  N      . MET J  1 45  ? 165.866 244.202 143.785 1.00 36.07 ? 45  MET J N      1 
+ATOM   56821  C  CA     . MET J  1 45  ? 166.672 245.347 144.194 1.00 36.07 ? 45  MET J CA     1 
+ATOM   56822  C  C      . MET J  1 45  ? 166.630 246.461 143.155 1.00 36.07 ? 45  MET J C      1 
+ATOM   56823  O  O      . MET J  1 45  ? 166.679 247.647 143.505 1.00 36.07 ? 45  MET J O      1 
+ATOM   56824  C  CB     . MET J  1 45  ? 168.115 244.903 144.428 1.00 36.07 ? 45  MET J CB     1 
+ATOM   56825  C  CG     . MET J  1 45  ? 168.358 244.255 145.778 1.00 36.07 ? 45  MET J CG     1 
+ATOM   56826  S  SD     . MET J  1 45  ? 168.491 245.426 147.142 1.00 36.07 ? 45  MET J SD     1 
+ATOM   56827  C  CE     . MET J  1 45  ? 168.422 244.308 148.540 1.00 36.07 ? 45  MET J CE     1 
+ATOM   56828  H  H      . MET J  1 45  ? 166.326 243.522 143.532 1.00 36.07 ? 45  MET J H      1 
+ATOM   56829  H  HA     . MET J  1 45  ? 166.324 245.690 145.030 1.00 36.07 ? 45  MET J HA     1 
+ATOM   56830  H  HB2    . MET J  1 45  ? 168.351 244.256 143.746 1.00 36.07 ? 45  MET J HB2    1 
+ATOM   56831  H  HB3    . MET J  1 45  ? 168.694 245.678 144.360 1.00 36.07 ? 45  MET J HB3    1 
+ATOM   56832  H  HG2    . MET J  1 45  ? 167.622 243.656 145.972 1.00 36.07 ? 45  MET J HG2    1 
+ATOM   56833  H  HG3    . MET J  1 45  ? 169.186 243.755 145.736 1.00 36.07 ? 45  MET J HG3    1 
+ATOM   56834  H  HE1    . MET J  1 45  ? 167.506 244.247 148.851 1.00 36.07 ? 45  MET J HE1    1 
+ATOM   56835  H  HE2    . MET J  1 45  ? 168.734 243.434 148.260 1.00 36.07 ? 45  MET J HE2    1 
+ATOM   56836  H  HE3    . MET J  1 45  ? 168.988 244.651 149.249 1.00 36.07 ? 45  MET J HE3    1 
+ATOM   56837  N  N      . LYS J  1 46  ? 166.568 246.101 141.873 1.00 40.84 ? 46  LYS J N      1 
+ATOM   56838  C  CA     . LYS J  1 46  ? 166.350 247.105 140.841 1.00 40.84 ? 46  LYS J CA     1 
+ATOM   56839  C  C      . LYS J  1 46  ? 165.066 247.880 141.102 1.00 40.84 ? 46  LYS J C      1 
+ATOM   56840  O  O      . LYS J  1 46  ? 165.025 249.107 140.952 1.00 40.84 ? 46  LYS J O      1 
+ATOM   56841  C  CB     . LYS J  1 46  ? 166.309 246.434 139.471 1.00 40.84 ? 46  LYS J CB     1 
+ATOM   56842  C  CG     . LYS J  1 46  ? 167.655 246.391 138.774 1.00 40.84 ? 46  LYS J CG     1 
+ATOM   56843  C  CD     . LYS J  1 46  ? 167.758 245.207 137.834 1.00 40.84 ? 46  LYS J CD     1 
+ATOM   56844  C  CE     . LYS J  1 46  ? 166.788 245.328 136.677 1.00 40.84 ? 46  LYS J CE     1 
+ATOM   56845  N  NZ     . LYS J  1 46  ? 167.011 244.269 135.659 1.00 40.84 ? 46  LYS J NZ     1 
+ATOM   56846  H  H      . LYS J  1 46  ? 166.652 245.297 141.582 1.00 40.84 ? 46  LYS J H      1 
+ATOM   56847  H  HA     . LYS J  1 46  ? 167.088 247.731 140.848 1.00 40.84 ? 46  LYS J HA     1 
+ATOM   56848  H  HB2    . LYS J  1 46  ? 166.007 245.521 139.586 1.00 40.84 ? 46  LYS J HB2    1 
+ATOM   56849  H  HB3    . LYS J  1 46  ? 165.691 246.920 138.906 1.00 40.84 ? 46  LYS J HB3    1 
+ATOM   56850  H  HG2    . LYS J  1 46  ? 167.775 247.199 138.253 1.00 40.84 ? 46  LYS J HG2    1 
+ATOM   56851  H  HG3    . LYS J  1 46  ? 168.355 246.312 139.439 1.00 40.84 ? 46  LYS J HG3    1 
+ATOM   56852  H  HD2    . LYS J  1 46  ? 168.656 245.160 137.473 1.00 40.84 ? 46  LYS J HD2    1 
+ATOM   56853  H  HD3    . LYS J  1 46  ? 167.549 244.396 138.321 1.00 40.84 ? 46  LYS J HD3    1 
+ATOM   56854  H  HE2    . LYS J  1 46  ? 165.881 245.243 137.009 1.00 40.84 ? 46  LYS J HE2    1 
+ATOM   56855  H  HE3    . LYS J  1 46  ? 166.909 246.189 136.249 1.00 40.84 ? 46  LYS J HE3    1 
+ATOM   56856  H  HZ1    . LYS J  1 46  ? 166.605 244.487 134.899 1.00 40.84 ? 46  LYS J HZ1    1 
+ATOM   56857  H  HZ2    . LYS J  1 46  ? 167.882 244.175 135.507 1.00 40.84 ? 46  LYS J HZ2    1 
+ATOM   56858  H  HZ3    . LYS J  1 46  ? 166.684 243.495 135.951 1.00 40.84 ? 46  LYS J HZ3    1 
+ATOM   56859  N  N      . ASP J  1 47  ? 164.003 247.178 141.500 1.00 38.13 ? 47  ASP J N      1 
+ATOM   56860  C  CA     . ASP J  1 47  ? 162.753 247.850 141.834 1.00 38.13 ? 47  ASP J CA     1 
+ATOM   56861  C  C      . ASP J  1 47  ? 162.901 248.707 143.085 1.00 38.13 ? 47  ASP J C      1 
+ATOM   56862  O  O      . ASP J  1 47  ? 162.340 249.806 143.163 1.00 38.13 ? 47  ASP J O      1 
+ATOM   56863  C  CB     . ASP J  1 47  ? 161.644 246.819 142.020 1.00 38.13 ? 47  ASP J CB     1 
+ATOM   56864  C  CG     . ASP J  1 47  ? 161.555 245.848 140.861 1.00 38.13 ? 47  ASP J CG     1 
+ATOM   56865  O  OD1    . ASP J  1 47  ? 162.071 246.174 139.773 1.00 38.13 ? 47  ASP J OD1    1 
+ATOM   56866  O  OD2    . ASP J  1 47  ? 160.971 244.758 141.038 1.00 38.13 ? 47  ASP J OD2    1 
+ATOM   56867  H  H      . ASP J  1 47  ? 163.981 246.323 141.577 1.00 38.13 ? 47  ASP J H      1 
+ATOM   56868  H  HA     . ASP J  1 47  ? 162.499 248.431 141.102 1.00 38.13 ? 47  ASP J HA     1 
+ATOM   56869  H  HB2    . ASP J  1 47  ? 161.822 246.312 142.826 1.00 38.13 ? 47  ASP J HB2    1 
+ATOM   56870  H  HB3    . ASP J  1 47  ? 160.796 247.280 142.094 1.00 38.13 ? 47  ASP J HB3    1 
+ATOM   56871  N  N      . VAL J  1 48  ? 163.651 248.223 144.077 1.00 34.67 ? 48  VAL J N      1 
+ATOM   56872  C  CA     . VAL J  1 48  ? 163.918 249.045 145.256 1.00 34.67 ? 48  VAL J CA     1 
+ATOM   56873  C  C      . VAL J  1 48  ? 164.571 250.361 144.845 1.00 34.67 ? 48  VAL J C      1 
+ATOM   56874  O  O      . VAL J  1 48  ? 164.196 251.438 145.325 1.00 34.67 ? 48  VAL J O      1 
+ATOM   56875  C  CB     . VAL J  1 48  ? 164.794 248.278 146.264 1.00 34.67 ? 48  VAL J CB     1 
+ATOM   56876  C  CG1    . VAL J  1 48  ? 165.119 249.159 147.452 1.00 34.67 ? 48  VAL J CG1    1 
+ATOM   56877  C  CG2    . VAL J  1 48  ? 164.102 247.011 146.732 1.00 34.67 ? 48  VAL J CG2    1 
+ATOM   56878  H  H      . VAL J  1 48  ? 164.005 247.441 144.092 1.00 34.67 ? 48  VAL J H      1 
+ATOM   56879  H  HA     . VAL J  1 48  ? 163.080 249.254 145.691 1.00 34.67 ? 48  VAL J HA     1 
+ATOM   56880  H  HB     . VAL J  1 48  ? 165.623 248.028 145.831 1.00 34.67 ? 48  VAL J HB     1 
+ATOM   56881  H  HG11   . VAL J  1 48  ? 165.509 248.612 148.150 1.00 34.67 ? 48  VAL J HG11   1 
+ATOM   56882  H  HG12   . VAL J  1 48  ? 165.746 249.846 147.180 1.00 34.67 ? 48  VAL J HG12   1 
+ATOM   56883  H  HG13   . VAL J  1 48  ? 164.299 249.566 147.769 1.00 34.67 ? 48  VAL J HG13   1 
+ATOM   56884  H  HG21   . VAL J  1 48  ? 164.526 246.703 147.547 1.00 34.67 ? 48  VAL J HG21   1 
+ATOM   56885  H  HG22   . VAL J  1 48  ? 163.168 247.202 146.900 1.00 34.67 ? 48  VAL J HG22   1 
+ATOM   56886  H  HG23   . VAL J  1 48  ? 164.182 246.334 146.048 1.00 34.67 ? 48  VAL J HG23   1 
+ATOM   56887  N  N      . TRP J  1 49  ? 165.557 250.294 143.950 1.00 42.00 ? 49  TRP J N      1 
+ATOM   56888  C  CA     . TRP J  1 49  ? 166.248 251.506 143.508 1.00 42.00 ? 49  TRP J CA     1 
+ATOM   56889  C  C      . TRP J  1 49  ? 165.314 252.426 142.728 1.00 42.00 ? 49  TRP J C      1 
+ATOM   56890  O  O      . TRP J  1 49  ? 165.321 253.650 142.921 1.00 42.00 ? 49  TRP J O      1 
+ATOM   56891  C  CB     . TRP J  1 49  ? 167.465 251.143 142.661 1.00 42.00 ? 49  TRP J CB     1 
+ATOM   56892  C  CG     . TRP J  1 49  ? 168.404 252.296 142.466 1.00 42.00 ? 49  TRP J CG     1 
+ATOM   56893  C  CD1    . TRP J  1 49  ? 168.741 252.888 141.283 1.00 42.00 ? 49  TRP J CD1    1 
+ATOM   56894  C  CD2    . TRP J  1 49  ? 169.120 253.004 143.485 1.00 42.00 ? 49  TRP J CD2    1 
+ATOM   56895  N  NE1    . TRP J  1 49  ? 169.622 253.917 141.503 1.00 42.00 ? 49  TRP J NE1    1 
+ATOM   56896  C  CE2    . TRP J  1 49  ? 169.871 254.009 142.846 1.00 42.00 ? 49  TRP J CE2    1 
+ATOM   56897  C  CE3    . TRP J  1 49  ? 169.200 252.885 144.875 1.00 42.00 ? 49  TRP J CE3    1 
+ATOM   56898  C  CZ2    . TRP J  1 49  ? 170.691 254.887 143.548 1.00 42.00 ? 49  TRP J CZ2    1 
+ATOM   56899  C  CZ3    . TRP J  1 49  ? 170.016 253.758 145.570 1.00 42.00 ? 49  TRP J CZ3    1 
+ATOM   56900  C  CH2    . TRP J  1 49  ? 170.750 254.746 144.906 1.00 42.00 ? 49  TRP J CH2    1 
+ATOM   56901  H  H      . TRP J  1 49  ? 165.843 249.570 143.589 1.00 42.00 ? 49  TRP J H      1 
+ATOM   56902  H  HA     . TRP J  1 49  ? 166.561 251.989 144.285 1.00 42.00 ? 49  TRP J HA     1 
+ATOM   56903  H  HB2    . TRP J  1 49  ? 167.952 250.429 143.099 1.00 42.00 ? 49  TRP J HB2    1 
+ATOM   56904  H  HB3    . TRP J  1 49  ? 167.160 250.855 141.787 1.00 42.00 ? 49  TRP J HB3    1 
+ATOM   56905  H  HD1    . TRP J  1 49  ? 168.420 252.632 140.450 1.00 42.00 ? 49  TRP J HD1    1 
+ATOM   56906  H  HE1    . TRP J  1 49  ? 169.962 254.422 140.897 1.00 42.00 ? 49  TRP J HE1    1 
+ATOM   56907  H  HE3    . TRP J  1 49  ? 168.715 252.230 145.321 1.00 42.00 ? 49  TRP J HE3    1 
+ATOM   56908  H  HZ2    . TRP J  1 49  ? 171.180 255.544 143.110 1.00 42.00 ? 49  TRP J HZ2    1 
+ATOM   56909  H  HZ3    . TRP J  1 49  ? 170.078 253.689 146.495 1.00 42.00 ? 49  TRP J HZ3    1 
+ATOM   56910  H  HH2    . TRP J  1 49  ? 171.289 255.319 145.400 1.00 42.00 ? 49  TRP J HH2    1 
+ATOM   56911  N  N      . LYS J  1 50  ? 164.544 251.859 141.798 1.00 41.57 ? 50  LYS J N      1 
+ATOM   56912  C  CA     . LYS J  1 50  ? 163.626 252.664 140.999 1.00 41.57 ? 50  LYS J CA     1 
+ATOM   56913  C  C      . LYS J  1 50  ? 162.522 253.290 141.840 1.00 41.57 ? 50  LYS J C      1 
+ATOM   56914  O  O      . LYS J  1 50  ? 161.950 254.306 141.432 1.00 41.57 ? 50  LYS J O      1 
+ATOM   56915  C  CB     . LYS J  1 50  ? 163.016 251.815 139.886 1.00 41.57 ? 50  LYS J CB     1 
+ATOM   56916  C  CG     . LYS J  1 50  ? 164.036 251.220 138.937 1.00 41.57 ? 50  LYS J CG     1 
+ATOM   56917  C  CD     . LYS J  1 50  ? 163.439 250.102 138.107 1.00 41.57 ? 50  LYS J CD     1 
+ATOM   56918  C  CE     . LYS J  1 50  ? 162.287 250.596 137.258 1.00 41.57 ? 50  LYS J CE     1 
+ATOM   56919  N  NZ     . LYS J  1 50  ? 161.938 249.618 136.197 1.00 41.57 ? 50  LYS J NZ     1 
+ATOM   56920  H  H      . LYS J  1 50  ? 164.539 251.021 141.610 1.00 41.57 ? 50  LYS J H      1 
+ATOM   56921  H  HA     . LYS J  1 50  ? 164.122 253.383 140.584 1.00 41.57 ? 50  LYS J HA     1 
+ATOM   56922  H  HB2    . LYS J  1 50  ? 162.527 251.083 140.287 1.00 41.57 ? 50  LYS J HB2    1 
+ATOM   56923  H  HB3    . LYS J  1 50  ? 162.415 252.369 139.366 1.00 41.57 ? 50  LYS J HB3    1 
+ATOM   56924  H  HG2    . LYS J  1 50  ? 164.343 251.912 138.332 1.00 41.57 ? 50  LYS J HG2    1 
+ATOM   56925  H  HG3    . LYS J  1 50  ? 164.782 250.863 139.441 1.00 41.57 ? 50  LYS J HG3    1 
+ATOM   56926  H  HD2    . LYS J  1 50  ? 164.117 249.739 137.518 1.00 41.57 ? 50  LYS J HD2    1 
+ATOM   56927  H  HD3    . LYS J  1 50  ? 163.103 249.411 138.697 1.00 41.57 ? 50  LYS J HD3    1 
+ATOM   56928  H  HE2    . LYS J  1 50  ? 161.508 250.731 137.819 1.00 41.57 ? 50  LYS J HE2    1 
+ATOM   56929  H  HE3    . LYS J  1 50  ? 162.539 251.429 136.832 1.00 41.57 ? 50  LYS J HE3    1 
+ATOM   56930  H  HZ1    . LYS J  1 50  ? 162.562 249.624 135.564 1.00 41.57 ? 50  LYS J HZ1    1 
+ATOM   56931  H  HZ2    . LYS J  1 50  ? 161.888 248.802 136.546 1.00 41.57 ? 50  LYS J HZ2    1 
+ATOM   56932  H  HZ3    . LYS J  1 50  ? 161.154 249.829 135.833 1.00 41.57 ? 50  LYS J HZ3    1 
+ATOM   56933  N  N      . SER J  1 51  ? 162.205 252.709 142.997 1.00 40.63 ? 51  SER J N      1 
+ATOM   56934  C  CA     . SER J  1 51  ? 161.223 253.300 143.895 1.00 40.63 ? 51  SER J CA     1 
+ATOM   56935  C  C      . SER J  1 51  ? 161.847 254.251 144.907 1.00 40.63 ? 51  SER J C      1 
+ATOM   56936  O  O      . SER J  1 51  ? 161.139 255.098 145.462 1.00 40.63 ? 51  SER J O      1 
+ATOM   56937  C  CB     . SER J  1 51  ? 160.464 252.196 144.634 1.00 40.63 ? 51  SER J CB     1 
+ATOM   56938  O  OG     . SER J  1 51  ? 161.343 251.166 145.045 1.00 40.63 ? 51  SER J OG     1 
+ATOM   56939  H  H      . SER J  1 51  ? 162.541 251.971 143.281 1.00 40.63 ? 51  SER J H      1 
+ATOM   56940  H  HA     . SER J  1 51  ? 160.581 253.804 143.375 1.00 40.63 ? 51  SER J HA     1 
+ATOM   56941  H  HB2    . SER J  1 51  ? 160.033 252.576 145.415 1.00 40.63 ? 51  SER J HB2    1 
+ATOM   56942  H  HB3    . SER J  1 51  ? 159.799 251.822 144.036 1.00 40.63 ? 51  SER J HB3    1 
+ATOM   56943  H  HG     . SER J  1 51  ? 160.911 250.554 145.423 1.00 40.63 ? 51  SER J HG     1 
+ATOM   56944  N  N      . PHE J  1 52  ? 163.150 254.130 145.155 1.00 41.48 ? 52  PHE J N      1 
+ATOM   56945  C  CA     . PHE J  1 52  ? 163.852 255.111 145.971 1.00 41.48 ? 52  PHE J CA     1 
+ATOM   56946  C  C      . PHE J  1 52  ? 164.109 256.398 145.199 1.00 41.48 ? 52  PHE J C      1 
+ATOM   56947  O  O      . PHE J  1 52  ? 164.026 257.494 145.771 1.00 41.48 ? 52  PHE J O      1 
+ATOM   56948  C  CB     . PHE J  1 52  ? 165.177 254.519 146.455 1.00 41.48 ? 52  PHE J CB     1 
+ATOM   56949  C  CG     . PHE J  1 52  ? 166.052 255.492 147.188 1.00 41.48 ? 52  PHE J CG     1 
+ATOM   56950  C  CD1    . PHE J  1 52  ? 165.823 255.786 148.519 1.00 41.48 ? 52  PHE J CD1    1 
+ATOM   56951  C  CD2    . PHE J  1 52  ? 167.114 256.105 146.546 1.00 41.48 ? 52  PHE J CD2    1 
+ATOM   56952  C  CE1    . PHE J  1 52  ? 166.632 256.676 149.193 1.00 41.48 ? 52  PHE J CE1    1 
+ATOM   56953  C  CE2    . PHE J  1 52  ? 167.924 256.995 147.216 1.00 41.48 ? 52  PHE J CE2    1 
+ATOM   56954  C  CZ     . PHE J  1 52  ? 167.682 257.280 148.540 1.00 41.48 ? 52  PHE J CZ     1 
+ATOM   56955  H  H      . PHE J  1 52  ? 163.647 253.493 144.863 1.00 41.48 ? 52  PHE J H      1 
+ATOM   56956  H  HA     . PHE J  1 52  ? 163.312 255.326 146.746 1.00 41.48 ? 52  PHE J HA     1 
+ATOM   56957  H  HB2    . PHE J  1 52  ? 164.995 253.778 147.050 1.00 41.48 ? 52  PHE J HB2    1 
+ATOM   56958  H  HB3    . PHE J  1 52  ? 165.674 254.209 145.685 1.00 41.48 ? 52  PHE J HB3    1 
+ATOM   56959  H  HD1    . PHE J  1 52  ? 165.116 255.380 148.964 1.00 41.48 ? 52  PHE J HD1    1 
+ATOM   56960  H  HD2    . PHE J  1 52  ? 167.280 255.915 145.652 1.00 41.48 ? 52  PHE J HD2    1 
+ATOM   56961  H  HE1    . PHE J  1 52  ? 166.469 256.868 150.087 1.00 41.48 ? 52  PHE J HE1    1 
+ATOM   56962  H  HE2    . PHE J  1 52  ? 168.633 257.402 146.774 1.00 41.48 ? 52  PHE J HE2    1 
+ATOM   56963  H  HZ     . PHE J  1 52  ? 168.228 257.880 148.993 1.00 41.48 ? 52  PHE J HZ     1 
+ATOM   56964  N  N      . LYS J  1 53  ? 164.393 256.279 143.901 1.00 45.71 ? 53  LYS J N      1 
+ATOM   56965  C  CA     . LYS J  1 53  ? 164.725 257.454 143.100 1.00 45.71 ? 53  LYS J CA     1 
+ATOM   56966  C  C      . LYS J  1 53  ? 163.571 258.449 143.073 1.00 45.71 ? 53  LYS J C      1 
+ATOM   56967  O  O      . LYS J  1 53  ? 163.709 259.594 143.519 1.00 45.71 ? 53  LYS J O      1 
+ATOM   56968  C  CB     . LYS J  1 53  ? 165.099 257.030 141.680 1.00 45.71 ? 53  LYS J CB     1 
+ATOM   56969  C  CG     . LYS J  1 53  ? 166.593 256.927 141.438 1.00 45.71 ? 53  LYS J CG     1 
+ATOM   56970  C  CD     . LYS J  1 53  ? 166.943 255.972 140.300 1.00 45.71 ? 53  LYS J CD     1 
+ATOM   56971  C  CE     . LYS J  1 53  ? 166.039 256.130 139.088 1.00 45.71 ? 53  LYS J CE     1 
+ATOM   56972  N  NZ     . LYS J  1 53  ? 166.375 255.124 138.050 1.00 45.71 ? 53  LYS J NZ     1 
+ATOM   56973  H  H      . LYS J  1 53  ? 164.397 255.538 143.467 1.00 45.71 ? 53  LYS J H      1 
+ATOM   56974  H  HA     . LYS J  1 53  ? 165.491 257.900 143.491 1.00 45.71 ? 53  LYS J HA     1 
+ATOM   56975  H  HB2    . LYS J  1 53  ? 164.711 256.160 141.506 1.00 45.71 ? 53  LYS J HB2    1 
+ATOM   56976  H  HB3    . LYS J  1 53  ? 164.741 257.679 141.056 1.00 45.71 ? 53  LYS J HB3    1 
+ATOM   56977  H  HG2    . LYS J  1 53  ? 166.931 257.805 141.205 1.00 45.71 ? 53  LYS J HG2    1 
+ATOM   56978  H  HG3    . LYS J  1 53  ? 167.025 256.607 142.244 1.00 45.71 ? 53  LYS J HG3    1 
+ATOM   56979  H  HD2    . LYS J  1 53  ? 167.852 256.144 140.013 1.00 45.71 ? 53  LYS J HD2    1 
+ATOM   56980  H  HD3    . LYS J  1 53  ? 166.865 255.059 140.614 1.00 45.71 ? 53  LYS J HD3    1 
+ATOM   56981  H  HE2    . LYS J  1 53  ? 165.113 255.995 139.337 1.00 45.71 ? 53  LYS J HE2    1 
+ATOM   56982  H  HE3    . LYS J  1 53  ? 166.159 257.013 138.708 1.00 45.71 ? 53  LYS J HE3    1 
+ATOM   56983  H  HZ1    . LYS J  1 53  ? 165.704 254.550 137.956 1.00 45.71 ? 53  LYS J HZ1    1 
+ATOM   56984  H  HZ2    . LYS J  1 53  ? 166.522 255.528 137.273 1.00 45.71 ? 53  LYS J HZ2    1 
+ATOM   56985  H  HZ3    . LYS J  1 53  ? 167.106 254.678 138.290 1.00 45.71 ? 53  LYS J HZ3    1 
+ATOM   56986  N  N      . GLN J  1 54  ? 162.416 258.027 142.559 1.00 50.40 ? 54  GLN J N      1 
+ATOM   56987  C  CA     . GLN J  1 54  ? 161.285 258.925 142.367 1.00 50.40 ? 54  GLN J CA     1 
+ATOM   56988  C  C      . GLN J  1 54  ? 160.506 259.184 143.649 1.00 50.40 ? 54  GLN J C      1 
+ATOM   56989  O  O      . GLN J  1 54  ? 159.385 259.703 143.586 1.00 50.40 ? 54  GLN J O      1 
+ATOM   56990  C  CB     . GLN J  1 54  ? 160.350 258.368 141.292 1.00 50.40 ? 54  GLN J CB     1 
+ATOM   56991  C  CG     . GLN J  1 54  ? 159.875 256.957 141.549 1.00 50.40 ? 54  GLN J CG     1 
+ATOM   56992  C  CD     . GLN J  1 54  ? 158.601 256.633 140.800 1.00 50.40 ? 54  GLN J CD     1 
+ATOM   56993  O  OE1    . GLN J  1 54  ? 157.606 257.350 140.907 1.00 50.40 ? 54  GLN J OE1    1 
+ATOM   56994  N  NE2    . GLN J  1 54  ? 158.625 255.552 140.031 1.00 50.40 ? 54  GLN J NE2    1 
+ATOM   56995  H  H      . GLN J  1 54  ? 162.265 257.219 142.312 1.00 50.40 ? 54  GLN J H      1 
+ATOM   56996  H  HA     . GLN J  1 54  ? 161.621 259.778 142.053 1.00 50.40 ? 54  GLN J HA     1 
+ATOM   56997  H  HB2    . GLN J  1 54  ? 159.566 258.936 141.234 1.00 50.40 ? 54  GLN J HB2    1 
+ATOM   56998  H  HB3    . GLN J  1 54  ? 160.821 258.367 140.445 1.00 50.40 ? 54  GLN J HB3    1 
+ATOM   56999  H  HG2    . GLN J  1 54  ? 160.562 256.337 141.258 1.00 50.40 ? 54  GLN J HG2    1 
+ATOM   57000  H  HG3    . GLN J  1 54  ? 159.708 256.847 142.497 1.00 50.40 ? 54  GLN J HG3    1 
+ATOM   57001  H  HE21   . GLN J  1 54  ? 159.340 255.077 139.980 1.00 50.40 ? 54  GLN J HE21   1 
+ATOM   57002  H  HE22   . GLN J  1 54  ? 157.926 255.327 139.584 1.00 50.40 ? 54  GLN J HE22   1 
+ATOM   57003  N  N      . ASN J  1 55  ? 161.070 258.838 144.805 1.00 47.61 ? 55  ASN J N      1 
+ATOM   57004  C  CA     . ASN J  1 55  ? 160.479 259.172 146.090 1.00 47.61 ? 55  ASN J CA     1 
+ATOM   57005  C  C      . ASN J  1 55  ? 161.396 259.985 146.987 1.00 47.61 ? 55  ASN J C      1 
+ATOM   57006  O  O      . ASN J  1 55  ? 160.897 260.649 147.901 1.00 47.61 ? 55  ASN J O      1 
+ATOM   57007  C  CB     . ASN J  1 55  ? 160.061 257.897 146.840 1.00 47.61 ? 55  ASN J CB     1 
+ATOM   57008  C  CG     . ASN J  1 55  ? 159.006 257.104 146.100 1.00 47.61 ? 55  ASN J CG     1 
+ATOM   57009  O  OD1    . ASN J  1 55  ? 159.202 256.703 144.953 1.00 47.61 ? 55  ASN J OD1    1 
+ATOM   57010  N  ND2    . ASN J  1 55  ? 157.877 256.872 146.756 1.00 47.61 ? 55  ASN J ND2    1 
+ATOM   57011  H  H      . ASN J  1 55  ? 161.809 258.405 144.871 1.00 47.61 ? 55  ASN J H      1 
+ATOM   57012  H  HA     . ASN J  1 55  ? 159.680 259.698 145.936 1.00 47.61 ? 55  ASN J HA     1 
+ATOM   57013  H  HB2    . ASN J  1 55  ? 160.837 257.327 146.957 1.00 47.61 ? 55  ASN J HB2    1 
+ATOM   57014  H  HB3    . ASN J  1 55  ? 159.697 258.144 147.704 1.00 47.61 ? 55  ASN J HB3    1 
+ATOM   57015  H  HD21   . ASN J  1 55  ? 157.245 256.426 146.382 1.00 47.61 ? 55  ASN J HD21   1 
+ATOM   57016  H  HD22   . ASN J  1 55  ? 157.779 257.169 147.557 1.00 47.61 ? 55  ASN J HD22   1 
+ATOM   57017  N  N      . TYR J  1 56  ? 162.709 259.957 146.759 1.00 45.03 ? 56  TYR J N      1 
+ATOM   57018  C  CA     . TYR J  1 56  ? 163.659 260.764 147.525 1.00 45.03 ? 56  TYR J CA     1 
+ATOM   57019  C  C      . TYR J  1 56  ? 164.704 261.329 146.574 1.00 45.03 ? 56  TYR J C      1 
+ATOM   57020  O  O      . TYR J  1 56  ? 165.860 260.890 146.555 1.00 45.03 ? 56  TYR J O      1 
+ATOM   57021  C  CB     . TYR J  1 56  ? 164.305 259.937 148.638 1.00 45.03 ? 56  TYR J CB     1 
+ATOM   57022  C  CG     . TYR J  1 56  ? 163.314 259.237 149.541 1.00 45.03 ? 56  TYR J CG     1 
+ATOM   57023  C  CD1    . TYR J  1 56  ? 163.006 259.752 150.791 1.00 45.03 ? 56  TYR J CD1    1 
+ATOM   57024  C  CD2    . TYR J  1 56  ? 162.697 258.055 149.151 1.00 45.03 ? 56  TYR J CD2    1 
+ATOM   57025  C  CE1    . TYR J  1 56  ? 162.105 259.121 151.622 1.00 45.03 ? 56  TYR J CE1    1 
+ATOM   57026  C  CE2    . TYR J  1 56  ? 161.793 257.417 149.977 1.00 45.03 ? 56  TYR J CE2    1 
+ATOM   57027  C  CZ     . TYR J  1 56  ? 161.502 257.954 151.211 1.00 45.03 ? 56  TYR J CZ     1 
+ATOM   57028  O  OH     . TYR J  1 56  ? 160.605 257.322 152.038 1.00 45.03 ? 56  TYR J OH     1 
+ATOM   57029  H  H      . TYR J  1 56  ? 163.079 259.471 146.154 1.00 45.03 ? 56  TYR J H      1 
+ATOM   57030  H  HA     . TYR J  1 56  ? 163.190 261.505 147.940 1.00 45.03 ? 56  TYR J HA     1 
+ATOM   57031  H  HB2    . TYR J  1 56  ? 164.870 259.260 148.235 1.00 45.03 ? 56  TYR J HB2    1 
+ATOM   57032  H  HB3    . TYR J  1 56  ? 164.840 260.526 149.191 1.00 45.03 ? 56  TYR J HB3    1 
+ATOM   57033  H  HD1    . TYR J  1 56  ? 163.410 260.541 151.070 1.00 45.03 ? 56  TYR J HD1    1 
+ATOM   57034  H  HD2    . TYR J  1 56  ? 162.890 257.692 148.318 1.00 45.03 ? 56  TYR J HD2    1 
+ATOM   57035  H  HE1    . TYR J  1 56  ? 161.908 259.481 152.456 1.00 45.03 ? 56  TYR J HE1    1 
+ATOM   57036  H  HE2    . TYR J  1 56  ? 161.384 256.628 149.703 1.00 45.03 ? 56  TYR J HE2    1 
+ATOM   57037  H  HH     . TYR J  1 56  ? 160.278 256.654 151.647 1.00 45.03 ? 56  TYR J HH     1 
+ATOM   57038  N  N      . PRO J  1 57  ? 164.324 262.317 145.757 1.00 51.52 ? 57  PRO J N      1 
+ATOM   57039  C  CA     . PRO J  1 57  ? 165.268 262.875 144.779 1.00 51.52 ? 57  PRO J CA     1 
+ATOM   57040  C  C      . PRO J  1 57  ? 166.198 263.938 145.336 1.00 51.52 ? 57  PRO J C      1 
+ATOM   57041  O  O      . PRO J  1 57  ? 167.158 264.311 144.648 1.00 51.52 ? 57  PRO J O      1 
+ATOM   57042  C  CB     . PRO J  1 57  ? 164.341 263.472 143.715 1.00 51.52 ? 57  PRO J CB     1 
+ATOM   57043  C  CG     . PRO J  1 57  ? 163.124 263.868 144.474 1.00 51.52 ? 57  PRO J CG     1 
+ATOM   57044  C  CD     . PRO J  1 57  ? 162.978 262.897 145.618 1.00 51.52 ? 57  PRO J CD     1 
+ATOM   57045  H  HA     . PRO J  1 57  ? 165.796 262.168 144.380 1.00 51.52 ? 57  PRO J HA     1 
+ATOM   57046  H  HB2    . PRO J  1 57  ? 164.760 264.246 143.310 1.00 51.52 ? 57  PRO J HB2    1 
+ATOM   57047  H  HB3    . PRO J  1 57  ? 164.130 262.803 143.047 1.00 51.52 ? 57  PRO J HB3    1 
+ATOM   57048  H  HG2    . PRO J  1 57  ? 163.234 264.771 144.810 1.00 51.52 ? 57  PRO J HG2    1 
+ATOM   57049  H  HG3    . PRO J  1 57  ? 162.353 263.817 143.890 1.00 51.52 ? 57  PRO J HG3    1 
+ATOM   57050  H  HD2    . PRO J  1 57  ? 162.727 263.368 146.427 1.00 51.52 ? 57  PRO J HD2    1 
+ATOM   57051  H  HD3    . PRO J  1 57  ? 162.336 262.206 145.394 1.00 51.52 ? 57  PRO J HD3    1 
+ATOM   57052  N  N      . GLU J  1 58  ? 165.948 264.444 146.544 1.00 55.14 ? 58  GLU J N      1 
+ATOM   57053  C  CA     . GLU J  1 58  ? 166.818 265.470 147.108 1.00 55.14 ? 58  GLU J CA     1 
+ATOM   57054  C  C      . GLU J  1 58  ? 168.120 264.870 147.621 1.00 55.14 ? 58  GLU J C      1 
+ATOM   57055  O  O      . GLU J  1 58  ? 169.194 265.452 147.430 1.00 55.14 ? 58  GLU J O      1 
+ATOM   57056  C  CB     . GLU J  1 58  ? 166.096 266.214 148.231 1.00 55.14 ? 58  GLU J CB     1 
+ATOM   57057  C  CG     . GLU J  1 58  ? 164.744 266.798 147.837 1.00 55.14 ? 58  GLU J CG     1 
+ATOM   57058  C  CD     . GLU J  1 58  ? 164.038 267.473 148.999 1.00 55.14 ? 58  GLU J CD     1 
+ATOM   57059  O  OE1    . GLU J  1 58  ? 164.650 267.591 150.082 1.00 55.14 ? 58  GLU J OE1    1 
+ATOM   57060  O  OE2    . GLU J  1 58  ? 162.871 267.886 148.830 1.00 55.14 ? 58  GLU J OE2    1 
+ATOM   57061  H  H      . GLU J  1 58  ? 165.294 264.212 147.051 1.00 55.14 ? 58  GLU J H      1 
+ATOM   57062  H  HA     . GLU J  1 58  ? 167.039 266.109 146.413 1.00 55.14 ? 58  GLU J HA     1 
+ATOM   57063  H  HB2    . GLU J  1 58  ? 165.949 265.595 148.962 1.00 55.14 ? 58  GLU J HB2    1 
+ATOM   57064  H  HB3    . GLU J  1 58  ? 166.659 266.944 148.530 1.00 55.14 ? 58  GLU J HB3    1 
+ATOM   57065  H  HG2    . GLU J  1 58  ? 164.875 267.463 147.142 1.00 55.14 ? 58  GLU J HG2    1 
+ATOM   57066  H  HG3    . GLU J  1 58  ? 164.171 266.086 147.511 1.00 55.14 ? 58  GLU J HG3    1 
+ATOM   57067  N  N      . LEU J  1 59  ? 168.044 263.708 148.269 1.00 48.00 ? 59  LEU J N      1 
+ATOM   57068  C  CA     . LEU J  1 59  ? 169.231 263.068 148.815 1.00 48.00 ? 59  LEU J CA     1 
+ATOM   57069  C  C      . LEU J  1 59  ? 170.044 262.348 147.750 1.00 48.00 ? 59  LEU J C      1 
+ATOM   57070  O  O      . LEU J  1 59  ? 171.255 262.175 147.922 1.00 48.00 ? 59  LEU J O      1 
+ATOM   57071  C  CB     . LEU J  1 59  ? 168.824 262.084 149.909 1.00 48.00 ? 59  LEU J CB     1 
+ATOM   57072  C  CG     . LEU J  1 59  ? 167.977 262.667 151.045 1.00 48.00 ? 59  LEU J CG     1 
+ATOM   57073  C  CD1    . LEU J  1 59  ? 166.492 262.557 150.736 1.00 48.00 ? 59  LEU J CD1    1 
+ATOM   57074  C  CD2    . LEU J  1 59  ? 168.282 261.977 152.356 1.00 48.00 ? 59  LEU J CD2    1 
+ATOM   57075  H  H      . LEU J  1 59  ? 167.315 263.270 148.396 1.00 48.00 ? 59  LEU J H      1 
+ATOM   57076  H  HA     . LEU J  1 59  ? 169.795 263.746 149.217 1.00 48.00 ? 59  LEU J HA     1 
+ATOM   57077  H  HB2    . LEU J  1 59  ? 168.313 261.371 149.498 1.00 48.00 ? 59  LEU J HB2    1 
+ATOM   57078  H  HB3    . LEU J  1 59  ? 169.628 261.716 150.303 1.00 48.00 ? 59  LEU J HB3    1 
+ATOM   57079  H  HG     . LEU J  1 59  ? 168.196 263.605 151.148 1.00 48.00 ? 59  LEU J HG     1 
+ATOM   57080  H  HD11   . LEU J  1 59  ? 165.991 262.658 151.561 1.00 48.00 ? 59  LEU J HD11   1 
+ATOM   57081  H  HD12   . LEU J  1 59  ? 166.243 263.255 150.111 1.00 48.00 ? 59  LEU J HD12   1 
+ATOM   57082  H  HD13   . LEU J  1 59  ? 166.316 261.685 150.352 1.00 48.00 ? 59  LEU J HD13   1 
+ATOM   57083  H  HD21   . LEU J  1 59  ? 167.725 262.362 153.051 1.00 48.00 ? 59  LEU J HD21   1 
+ATOM   57084  H  HD22   . LEU J  1 59  ? 168.089 261.031 152.261 1.00 48.00 ? 59  LEU J HD22   1 
+ATOM   57085  H  HD23   . LEU J  1 59  ? 169.219 262.109 152.568 1.00 48.00 ? 59  LEU J HD23   1 
+ATOM   57086  N  N      . LEU J  1 60  ? 169.417 261.963 146.640 1.00 46.86 ? 60  LEU J N      1 
+ATOM   57087  C  CA     . LEU J  1 60  ? 170.149 261.334 145.546 1.00 46.86 ? 60  LEU J CA     1 
+ATOM   57088  C  C      . LEU J  1 60  ? 171.122 262.320 144.913 1.00 46.86 ? 60  LEU J C      1 
+ATOM   57089  O  O      . LEU J  1 60  ? 172.272 261.972 144.599 1.00 46.86 ? 60  LEU J O      1 
+ATOM   57090  C  CB     . LEU J  1 60  ? 169.156 260.804 144.514 1.00 46.86 ? 60  LEU J CB     1 
+ATOM   57091  C  CG     . LEU J  1 60  ? 169.673 260.282 143.174 1.00 46.86 ? 60  LEU J CG     1 
+ATOM   57092  C  CD1    . LEU J  1 60  ? 170.778 259.257 143.353 1.00 46.86 ? 60  LEU J CD1    1 
+ATOM   57093  C  CD2    . LEU J  1 60  ? 168.520 259.688 142.402 1.00 46.86 ? 60  LEU J CD2    1 
+ATOM   57094  H  H      . LEU J  1 60  ? 168.574 262.047 146.501 1.00 46.86 ? 60  LEU J H      1 
+ATOM   57095  H  HA     . LEU J  1 60  ? 170.660 260.588 145.892 1.00 46.86 ? 60  LEU J HA     1 
+ATOM   57096  H  HB2    . LEU J  1 60  ? 168.669 260.075 144.924 1.00 46.86 ? 60  LEU J HB2    1 
+ATOM   57097  H  HB3    . LEU J  1 60  ? 168.537 261.521 144.312 1.00 46.86 ? 60  LEU J HB3    1 
+ATOM   57098  H  HG     . LEU J  1 60  ? 170.024 261.025 142.659 1.00 46.86 ? 60  LEU J HG     1 
+ATOM   57099  H  HD11   . LEU J  1 60  ? 171.161 259.051 142.487 1.00 46.86 ? 60  LEU J HD11   1 
+ATOM   57100  H  HD12   . LEU J  1 60  ? 171.458 259.620 143.938 1.00 46.86 ? 60  LEU J HD12   1 
+ATOM   57101  H  HD13   . LEU J  1 60  ? 170.397 258.455 143.742 1.00 46.86 ? 60  LEU J HD13   1 
+ATOM   57102  H  HD21   . LEU J  1 60  ? 168.817 259.476 141.504 1.00 46.86 ? 60  LEU J HD21   1 
+ATOM   57103  H  HD22   . LEU J  1 60  ? 168.225 258.882 142.855 1.00 46.86 ? 60  LEU J HD22   1 
+ATOM   57104  H  HD23   . LEU J  1 60  ? 167.799 260.335 142.369 1.00 46.86 ? 60  LEU J HD23   1 
+ATOM   57105  N  N      . GLY J  1 61  ? 170.670 263.554 144.703 1.00 46.41 ? 61  GLY J N      1 
+ATOM   57106  C  CA     . GLY J  1 61  ? 171.561 264.622 144.313 1.00 46.41 ? 61  GLY J CA     1 
+ATOM   57107  C  C      . GLY J  1 61  ? 172.780 264.666 145.206 1.00 46.41 ? 61  GLY J C      1 
+ATOM   57108  O  O      . GLY J  1 61  ? 173.894 264.469 144.714 1.00 46.41 ? 61  GLY J O      1 
+ATOM   57109  H  H      . GLY J  1 61  ? 169.845 263.791 144.773 1.00 46.41 ? 61  GLY J H      1 
+ATOM   57110  H  HA2    . GLY J  1 61  ? 171.851 264.483 143.400 1.00 46.41 ? 61  GLY J HA2    1 
+ATOM   57111  H  HA3    . GLY J  1 61  ? 171.102 265.474 144.366 1.00 46.41 ? 61  GLY J HA3    1 
+ATOM   57112  N  N      . ALA J  1 62  ? 172.566 264.893 146.507 1.00 45.56 ? 62  ALA J N      1 
+ATOM   57113  C  CA     . ALA J  1 62  ? 173.667 264.988 147.459 1.00 45.56 ? 62  ALA J CA     1 
+ATOM   57114  C  C      . ALA J  1 62  ? 174.597 263.786 147.395 1.00 45.56 ? 62  ALA J C      1 
+ATOM   57115  O  O      . ALA J  1 62  ? 175.819 263.950 147.468 1.00 45.56 ? 62  ALA J O      1 
+ATOM   57116  C  CB     . ALA J  1 62  ? 173.112 265.137 148.875 1.00 45.56 ? 62  ALA J CB     1 
+ATOM   57117  H  H      . ALA J  1 62  ? 171.790 265.008 146.858 1.00 45.56 ? 62  ALA J H      1 
+ATOM   57118  H  HA     . ALA J  1 62  ? 174.187 265.779 147.254 1.00 45.56 ? 62  ALA J HA     1 
+ATOM   57119  H  HB1    . ALA J  1 62  ? 173.852 265.175 149.500 1.00 45.56 ? 62  ALA J HB1    1 
+ATOM   57120  H  HB2    . ALA J  1 62  ? 172.593 265.954 148.922 1.00 45.56 ? 62  ALA J HB2    1 
+ATOM   57121  H  HB3    . ALA J  1 62  ? 172.551 264.372 149.074 1.00 45.56 ? 62  ALA J HB3    1 
+ATOM   57122  N  N      . LEU J  1 63  ? 174.052 262.580 147.234 1.00 47.27 ? 63  LEU J N      1 
+ATOM   57123  C  CA     . LEU J  1 63  ? 174.916 261.406 147.151 1.00 47.27 ? 63  LEU J CA     1 
+ATOM   57124  C  C      . LEU J  1 63  ? 175.795 261.449 145.912 1.00 47.27 ? 63  LEU J C      1 
+ATOM   57125  O  O      . LEU J  1 63  ? 176.974 261.082 145.971 1.00 47.27 ? 63  LEU J O      1 
+ATOM   57126  C  CB     . LEU J  1 63  ? 174.097 260.116 147.142 1.00 47.27 ? 63  LEU J CB     1 
+ATOM   57127  C  CG     . LEU J  1 63  ? 173.784 259.422 148.470 1.00 47.27 ? 63  LEU J CG     1 
+ATOM   57128  C  CD1    . LEU J  1 63  ? 172.698 260.116 149.255 1.00 47.27 ? 63  LEU J CD1    1 
+ATOM   57129  C  CD2    . LEU J  1 63  ? 173.416 257.978 148.204 1.00 47.27 ? 63  LEU J CD2    1 
+ATOM   57130  H  H      . LEU J  1 63  ? 173.211 262.421 147.168 1.00 47.27 ? 63  LEU J H      1 
+ATOM   57131  H  HA     . LEU J  1 63  ? 175.495 261.387 147.927 1.00 47.27 ? 63  LEU J HA     1 
+ATOM   57132  H  HB2    . LEU J  1 63  ? 173.243 260.319 146.732 1.00 47.27 ? 63  LEU J HB2    1 
+ATOM   57133  H  HB3    . LEU J  1 63  ? 174.568 259.473 146.590 1.00 47.27 ? 63  LEU J HB3    1 
+ATOM   57134  H  HG     . LEU J  1 63  ? 174.586 259.417 149.013 1.00 47.27 ? 63  LEU J HG     1 
+ATOM   57135  H  HD11   . LEU J  1 63  ? 172.606 259.659 150.104 1.00 47.27 ? 63  LEU J HD11   1 
+ATOM   57136  H  HD12   . LEU J  1 63  ? 172.943 261.043 149.399 1.00 47.27 ? 63  LEU J HD12   1 
+ATOM   57137  H  HD13   . LEU J  1 63  ? 171.865 260.061 148.762 1.00 47.27 ? 63  LEU J HD13   1 
+ATOM   57138  H  HD21   . LEU J  1 63  ? 173.082 257.575 149.021 1.00 47.27 ? 63  LEU J HD21   1 
+ATOM   57139  H  HD22   . LEU J  1 63  ? 172.736 257.955 147.516 1.00 47.27 ? 63  LEU J HD22   1 
+ATOM   57140  H  HD23   . LEU J  1 63  ? 174.210 257.510 147.904 1.00 47.27 ? 63  LEU J HD23   1 
+ATOM   57141  N  N      . ILE J  1 64  ? 175.244 261.886 144.782 1.00 50.04 ? 64  ILE J N      1 
+ATOM   57142  C  CA     . ILE J  1 64  ? 176.044 261.931 143.562 1.00 50.04 ? 64  ILE J CA     1 
+ATOM   57143  C  C      . ILE J  1 64  ? 177.079 263.048 143.638 1.00 50.04 ? 64  ILE J C      1 
+ATOM   57144  O  O      . ILE J  1 64  ? 178.211 262.901 143.162 1.00 50.04 ? 64  ILE J O      1 
+ATOM   57145  C  CB     . ILE J  1 64  ? 175.139 262.090 142.329 1.00 50.04 ? 64  ILE J CB     1 
+ATOM   57146  C  CG1    . ILE J  1 64  ? 174.259 260.850 142.159 1.00 50.04 ? 64  ILE J CG1    1 
+ATOM   57147  C  CG2    . ILE J  1 64  ? 175.985 262.333 141.092 1.00 50.04 ? 64  ILE J CG2    1 
+ATOM   57148  C  CD1    . ILE J  1 64  ? 173.200 260.978 141.080 1.00 50.04 ? 64  ILE J CD1    1 
+ATOM   57149  H  H      . ILE J  1 64  ? 174.433 262.155 144.696 1.00 50.04 ? 64  ILE J H      1 
+ATOM   57150  H  HA     . ILE J  1 64  ? 176.522 261.092 143.473 1.00 50.04 ? 64  ILE J HA     1 
+ATOM   57151  H  HB     . ILE J  1 64  ? 174.569 262.860 142.470 1.00 50.04 ? 64  ILE J HB     1 
+ATOM   57152  H  HG12   . ILE J  1 64  ? 174.828 260.102 141.923 1.00 50.04 ? 64  ILE J HG12   1 
+ATOM   57153  H  HG13   . ILE J  1 64  ? 173.809 260.670 142.999 1.00 50.04 ? 64  ILE J HG13   1 
+ATOM   57154  H  HG21   . ILE J  1 64  ? 175.479 262.089 140.303 1.00 50.04 ? 64  ILE J HG21   1 
+ATOM   57155  H  HG22   . ILE J  1 64  ? 176.222 263.273 141.053 1.00 50.04 ? 64  ILE J HG22   1 
+ATOM   57156  H  HG23   . ILE J  1 64  ? 176.785 261.790 141.150 1.00 50.04 ? 64  ILE J HG23   1 
+ATOM   57157  H  HD11   . ILE J  1 64  ? 172.530 260.290 141.210 1.00 50.04 ? 64  ILE J HD11   1 
+ATOM   57158  H  HD12   . ILE J  1 64  ? 172.790 261.856 141.137 1.00 50.04 ? 64  ILE J HD12   1 
+ATOM   57159  H  HD13   . ILE J  1 64  ? 173.620 260.867 140.213 1.00 50.04 ? 64  ILE J HD13   1 
+ATOM   57160  N  N      . ASP J  1 65  ? 176.709 264.178 144.237 1.00 50.69 ? 65  ASP J N      1 
+ATOM   57161  C  CA     . ASP J  1 65  ? 177.501 265.399 144.130 1.00 50.69 ? 65  ASP J CA     1 
+ATOM   57162  C  C      . ASP J  1 65  ? 178.493 265.564 145.281 1.00 50.69 ? 65  ASP J C      1 
+ATOM   57163  O  O      . ASP J  1 65  ? 179.704 265.658 145.056 1.00 50.69 ? 65  ASP J O      1 
+ATOM   57164  C  CB     . ASP J  1 65  ? 176.567 266.612 144.063 1.00 50.69 ? 65  ASP J CB     1 
+ATOM   57165  C  CG     . ASP J  1 65  ? 175.783 266.672 142.766 1.00 50.69 ? 65  ASP J CG     1 
+ATOM   57166  O  OD1    . ASP J  1 65  ? 176.291 266.173 141.740 1.00 50.69 ? 65  ASP J OD1    1 
+ATOM   57167  O  OD2    . ASP J  1 65  ? 174.660 267.218 142.772 1.00 50.69 ? 65  ASP J OD2    1 
+ATOM   57168  H  H      . ASP J  1 65  ? 175.996 264.265 144.708 1.00 50.69 ? 65  ASP J H      1 
+ATOM   57169  H  HA     . ASP J  1 65  ? 178.008 265.369 143.304 1.00 50.69 ? 65  ASP J HA     1 
+ATOM   57170  H  HB2    . ASP J  1 65  ? 175.933 266.563 144.795 1.00 50.69 ? 65  ASP J HB2    1 
+ATOM   57171  H  HB3    . ASP J  1 65  ? 177.093 267.422 144.135 1.00 50.69 ? 65  ASP J HB3    1 
+ATOM   57172  N  N      . LYS J  1 66  ? 177.994 265.598 146.516 1.00 48.69 ? 66  LYS J N      1 
+ATOM   57173  C  CA     . LYS J  1 66  ? 178.797 266.072 147.638 1.00 48.69 ? 66  LYS J CA     1 
+ATOM   57174  C  C      . LYS J  1 66  ? 179.689 264.980 148.216 1.00 48.69 ? 66  LYS J C      1 
+ATOM   57175  O  O      . LYS J  1 66  ? 180.821 265.258 148.625 1.00 48.69 ? 66  LYS J O      1 
+ATOM   57176  C  CB     . LYS J  1 66  ? 177.877 266.633 148.720 1.00 48.69 ? 66  LYS J CB     1 
+ATOM   57177  C  CG     . LYS J  1 66  ? 178.599 267.178 149.928 1.00 48.69 ? 66  LYS J CG     1 
+ATOM   57178  C  CD     . LYS J  1 66  ? 177.667 268.030 150.764 1.00 48.69 ? 66  LYS J CD     1 
+ATOM   57179  C  CE     . LYS J  1 66  ? 178.287 268.398 152.098 1.00 48.69 ? 66  LYS J CE     1 
+ATOM   57180  N  NZ     . LYS J  1 66  ? 177.298 269.045 153.001 1.00 48.69 ? 66  LYS J NZ     1 
+ATOM   57181  H  H      . LYS J  1 66  ? 177.197 265.356 146.728 1.00 48.69 ? 66  LYS J H      1 
+ATOM   57182  H  HA     . LYS J  1 66  ? 179.368 266.794 147.332 1.00 48.69 ? 66  LYS J HA     1 
+ATOM   57183  H  HB2    . LYS J  1 66  ? 177.350 267.354 148.343 1.00 48.69 ? 66  LYS J HB2    1 
+ATOM   57184  H  HB3    . LYS J  1 66  ? 177.293 265.923 149.026 1.00 48.69 ? 66  LYS J HB3    1 
+ATOM   57185  H  HG2    . LYS J  1 66  ? 178.913 266.440 150.474 1.00 48.69 ? 66  LYS J HG2    1 
+ATOM   57186  H  HG3    . LYS J  1 66  ? 179.342 267.727 149.636 1.00 48.69 ? 66  LYS J HG3    1 
+ATOM   57187  H  HD2    . LYS J  1 66  ? 177.468 268.848 150.282 1.00 48.69 ? 66  LYS J HD2    1 
+ATOM   57188  H  HD3    . LYS J  1 66  ? 176.851 267.535 150.934 1.00 48.69 ? 66  LYS J HD3    1 
+ATOM   57189  H  HE2    . LYS J  1 66  ? 178.613 267.593 152.530 1.00 48.69 ? 66  LYS J HE2    1 
+ATOM   57190  H  HE3    . LYS J  1 66  ? 179.017 269.019 151.951 1.00 48.69 ? 66  LYS J HE3    1 
+ATOM   57191  H  HZ1    . LYS J  1 66  ? 177.230 269.911 152.806 1.00 48.69 ? 66  LYS J HZ1    1 
+ATOM   57192  H  HZ2    . LYS J  1 66  ? 176.501 268.663 152.902 1.00 48.69 ? 66  LYS J HZ2    1 
+ATOM   57193  H  HZ3    . LYS J  1 66  ? 177.558 268.961 153.848 1.00 48.69 ? 66  LYS J HZ3    1 
+ATOM   57194  N  N      . TYR J  1 67  ? 179.204 263.739 148.266 1.00 48.60 ? 67  TYR J N      1 
+ATOM   57195  C  CA     . TYR J  1 67  ? 179.954 262.646 148.868 1.00 48.60 ? 67  TYR J CA     1 
+ATOM   57196  C  C      . TYR J  1 67  ? 180.550 261.679 147.854 1.00 48.60 ? 67  TYR J C      1 
+ATOM   57197  O  O      . TYR J  1 67  ? 181.407 260.872 148.228 1.00 48.60 ? 67  TYR J O      1 
+ATOM   57198  C  CB     . TYR J  1 67  ? 179.064 261.861 149.843 1.00 48.60 ? 67  TYR J CB     1 
+ATOM   57199  C  CG     . TYR J  1 67  ? 178.293 262.727 150.811 1.00 48.60 ? 67  TYR J CG     1 
+ATOM   57200  C  CD1    . TYR J  1 67  ? 178.866 263.145 152.003 1.00 48.60 ? 67  TYR J CD1    1 
+ATOM   57201  C  CD2    . TYR J  1 67  ? 176.988 263.115 150.541 1.00 48.60 ? 67  TYR J CD2    1 
+ATOM   57202  C  CE1    . TYR J  1 67  ? 178.168 263.933 152.895 1.00 48.60 ? 67  TYR J CE1    1 
+ATOM   57203  C  CE2    . TYR J  1 67  ? 176.281 263.903 151.428 1.00 48.60 ? 67  TYR J CE2    1 
+ATOM   57204  C  CZ     . TYR J  1 67  ? 176.876 264.308 152.603 1.00 48.60 ? 67  TYR J CZ     1 
+ATOM   57205  O  OH     . TYR J  1 67  ? 176.178 265.092 153.491 1.00 48.60 ? 67  TYR J OH     1 
+ATOM   57206  H  H      . TYR J  1 67  ? 178.438 263.507 147.954 1.00 48.60 ? 67  TYR J H      1 
+ATOM   57207  H  HA     . TYR J  1 67  ? 180.685 263.019 149.383 1.00 48.60 ? 67  TYR J HA     1 
+ATOM   57208  H  HB2    . TYR J  1 67  ? 178.424 261.341 149.334 1.00 48.60 ? 67  TYR J HB2    1 
+ATOM   57209  H  HB3    . TYR J  1 67  ? 179.629 261.271 150.365 1.00 48.60 ? 67  TYR J HB3    1 
+ATOM   57210  H  HD1    . TYR J  1 67  ? 179.739 262.893 152.201 1.00 48.60 ? 67  TYR J HD1    1 
+ATOM   57211  H  HD2    . TYR J  1 67  ? 176.584 262.844 149.749 1.00 48.60 ? 67  TYR J HD2    1 
+ATOM   57212  H  HE1    . TYR J  1 67  ? 178.566 264.208 153.689 1.00 48.60 ? 67  TYR J HE1    1 
+ATOM   57213  H  HE2    . TYR J  1 67  ? 175.408 264.158 151.234 1.00 48.60 ? 67  TYR J HE2    1 
+ATOM   57214  H  HH     . TYR J  1 67  ? 175.420 265.270 153.177 1.00 48.60 ? 67  TYR J HH     1 
+ATOM   57215  N  N      . LEU J  1 68  ? 180.120 261.728 146.593 1.00 50.67 ? 68  LEU J N      1 
+ATOM   57216  C  CA     . LEU J  1 68  ? 180.727 260.933 145.525 1.00 50.67 ? 68  LEU J CA     1 
+ATOM   57217  C  C      . LEU J  1 68  ? 180.618 259.436 145.821 1.00 50.67 ? 68  LEU J C      1 
+ATOM   57218  O  O      . LEU J  1 68  ? 181.591 258.686 145.720 1.00 50.67 ? 68  LEU J O      1 
+ATOM   57219  C  CB     . LEU J  1 68  ? 182.187 261.340 145.307 1.00 50.67 ? 68  LEU J CB     1 
+ATOM   57220  C  CG     . LEU J  1 68  ? 182.457 262.591 144.469 1.00 50.67 ? 68  LEU J CG     1 
+ATOM   57221  C  CD1    . LEU J  1 68  ? 182.024 263.854 145.191 1.00 50.67 ? 68  LEU J CD1    1 
+ATOM   57222  C  CD2    . LEU J  1 68  ? 183.931 262.663 144.116 1.00 50.67 ? 68  LEU J CD2    1 
+ATOM   57223  H  H      . LEU J  1 68  ? 179.470 262.222 146.329 1.00 50.67 ? 68  LEU J H      1 
+ATOM   57224  H  HA     . LEU J  1 68  ? 180.248 261.104 144.700 1.00 50.67 ? 68  LEU J HA     1 
+ATOM   57225  H  HB2    . LEU J  1 68  ? 182.598 261.485 146.172 1.00 50.67 ? 68  LEU J HB2    1 
+ATOM   57226  H  HB3    . LEU J  1 68  ? 182.638 260.608 144.860 1.00 50.67 ? 68  LEU J HB3    1 
+ATOM   57227  H  HG     . LEU J  1 68  ? 181.954 262.531 143.643 1.00 50.67 ? 68  LEU J HG     1 
+ATOM   57228  H  HD11   . LEU J  1 68  ? 182.050 264.597 144.568 1.00 50.67 ? 68  LEU J HD11   1 
+ATOM   57229  H  HD12   . LEU J  1 68  ? 181.123 263.737 145.525 1.00 50.67 ? 68  LEU J HD12   1 
+ATOM   57230  H  HD13   . LEU J  1 68  ? 182.632 264.019 145.928 1.00 50.67 ? 68  LEU J HD13   1 
+ATOM   57231  H  HD21   . LEU J  1 68  ? 184.146 263.567 143.840 1.00 50.67 ? 68  LEU J HD21   1 
+ATOM   57232  H  HD22   . LEU J  1 68  ? 184.451 262.423 144.898 1.00 50.67 ? 68  LEU J HD22   1 
+ATOM   57233  H  HD23   . LEU J  1 68  ? 184.114 262.041 143.395 1.00 50.67 ? 68  LEU J HD23   1 
+ATOM   57234  N  N      . LEU J  1 69  ? 179.413 259.000 146.186 1.00 45.88 ? 69  LEU J N      1 
+ATOM   57235  C  CA     . LEU J  1 69  ? 179.193 257.604 146.539 1.00 45.88 ? 69  LEU J CA     1 
+ATOM   57236  C  C      . LEU J  1 69  ? 178.712 256.761 145.367 1.00 45.88 ? 69  LEU J C      1 
+ATOM   57237  O  O      . LEU J  1 69  ? 179.014 255.564 145.314 1.00 45.88 ? 69  LEU J O      1 
+ATOM   57238  C  CB     . LEU J  1 69  ? 178.178 257.503 147.680 1.00 45.88 ? 69  LEU J CB     1 
+ATOM   57239  C  CG     . LEU J  1 69  ? 178.671 257.897 149.074 1.00 45.88 ? 69  LEU J CG     1 
+ATOM   57240  C  CD1    . LEU J  1 69  ? 177.497 258.071 150.011 1.00 45.88 ? 69  LEU J CD1    1 
+ATOM   57241  C  CD2    . LEU J  1 69  ? 179.634 256.870 149.630 1.00 45.88 ? 69  LEU J CD2    1 
+ATOM   57242  H  H      . LEU J  1 69  ? 178.709 259.491 146.237 1.00 45.88 ? 69  LEU J H      1 
+ATOM   57243  H  HA     . LEU J  1 69  ? 180.028 257.224 146.848 1.00 45.88 ? 69  LEU J HA     1 
+ATOM   57244  H  HB2    . LEU J  1 69  ? 177.432 258.082 147.466 1.00 45.88 ? 69  LEU J HB2    1 
+ATOM   57245  H  HB3    . LEU J  1 69  ? 177.872 256.585 147.731 1.00 45.88 ? 69  LEU J HB3    1 
+ATOM   57246  H  HG     . LEU J  1 69  ? 179.135 258.746 149.017 1.00 45.88 ? 69  LEU J HG     1 
+ATOM   57247  H  HD11   . LEU J  1 69  ? 177.825 258.088 150.923 1.00 45.88 ? 69  LEU J HD11   1 
+ATOM   57248  H  HD12   . LEU J  1 69  ? 177.049 258.903 149.803 1.00 45.88 ? 69  LEU J HD12   1 
+ATOM   57249  H  HD13   . LEU J  1 69  ? 176.890 257.325 149.894 1.00 45.88 ? 69  LEU J HD13   1 
+ATOM   57250  H  HD21   . LEU J  1 69  ? 180.233 257.310 150.251 1.00 45.88 ? 69  LEU J HD21   1 
+ATOM   57251  H  HD22   . LEU J  1 69  ? 179.129 256.183 150.089 1.00 45.88 ? 69  LEU J HD22   1 
+ATOM   57252  H  HD23   . LEU J  1 69  ? 180.141 256.481 148.903 1.00 45.88 ? 69  LEU J HD23   1 
+ATOM   57253  N  N      . VAL J  1 70  ? 177.971 257.348 144.430 1.00 48.27 ? 70  VAL J N      1 
+ATOM   57254  C  CA     . VAL J  1 70  ? 177.472 256.637 143.259 1.00 48.27 ? 70  VAL J CA     1 
+ATOM   57255  C  C      . VAL J  1 70  ? 177.786 257.457 142.018 1.00 48.27 ? 70  VAL J C      1 
+ATOM   57256  O  O      . VAL J  1 70  ? 177.686 258.689 142.033 1.00 48.27 ? 70  VAL J O      1 
+ATOM   57257  C  CB     . VAL J  1 70  ? 175.956 256.366 143.350 1.00 48.27 ? 70  VAL J CB     1 
+ATOM   57258  C  CG1    . VAL J  1 70  ? 175.614 255.680 144.654 1.00 48.27 ? 70  VAL J CG1    1 
+ATOM   57259  C  CG2    . VAL J  1 70  ? 175.174 257.654 143.195 1.00 48.27 ? 70  VAL J CG2    1 
+ATOM   57260  H  H      . VAL J  1 70  ? 177.739 258.176 144.453 1.00 48.27 ? 70  VAL J H      1 
+ATOM   57261  H  HA     . VAL J  1 70  ? 177.927 255.784 143.184 1.00 48.27 ? 70  VAL J HA     1 
+ATOM   57262  H  HB     . VAL J  1 70  ? 175.699 255.775 142.627 1.00 48.27 ? 70  VAL J HB     1 
+ATOM   57263  H  HG11   . VAL J  1 70  ? 174.660 255.513 144.676 1.00 48.27 ? 70  VAL J HG11   1 
+ATOM   57264  H  HG12   . VAL J  1 70  ? 176.101 254.844 144.704 1.00 48.27 ? 70  VAL J HG12   1 
+ATOM   57265  H  HG13   . VAL J  1 70  ? 175.866 256.259 145.390 1.00 48.27 ? 70  VAL J HG13   1 
+ATOM   57266  H  HG21   . VAL J  1 70  ? 174.278 257.519 143.540 1.00 48.27 ? 70  VAL J HG21   1 
+ATOM   57267  H  HG22   . VAL J  1 70  ? 175.622 258.356 143.692 1.00 48.27 ? 70  VAL J HG22   1 
+ATOM   57268  H  HG23   . VAL J  1 70  ? 175.137 257.887 142.255 1.00 48.27 ? 70  VAL J HG23   1 
+ATOM   57269  N  N      . SER J  1 71  ? 178.163 256.771 140.943 1.00 52.34 ? 71  SER J N      1 
+ATOM   57270  C  CA     . SER J  1 71  ? 178.379 257.441 139.670 1.00 52.34 ? 71  SER J CA     1 
+ATOM   57271  C  C      . SER J  1 71  ? 177.044 257.854 139.065 1.00 52.34 ? 71  SER J C      1 
+ATOM   57272  O  O      . SER J  1 71  ? 176.048 257.134 139.166 1.00 52.34 ? 71  SER J O      1 
+ATOM   57273  C  CB     . SER J  1 71  ? 179.128 256.524 138.707 1.00 52.34 ? 71  SER J CB     1 
+ATOM   57274  O  OG     . SER J  1 71  ? 178.391 255.340 138.463 1.00 52.34 ? 71  SER J OG     1 
+ATOM   57275  H  H      . SER J  1 71  ? 178.299 255.923 140.925 1.00 52.34 ? 71  SER J H      1 
+ATOM   57276  H  HA     . SER J  1 71  ? 178.910 258.239 139.812 1.00 52.34 ? 71  SER J HA     1 
+ATOM   57277  H  HB2    . SER J  1 71  ? 179.264 256.991 137.869 1.00 52.34 ? 71  SER J HB2    1 
+ATOM   57278  H  HB3    . SER J  1 71  ? 179.982 256.288 139.098 1.00 52.34 ? 71  SER J HB3    1 
+ATOM   57279  H  HG     . SER J  1 71  ? 178.123 255.016 139.189 1.00 52.34 ? 71  SER J HG     1 
+ATOM   57280  N  N      . GLN J  1 72  ? 177.029 259.023 138.426 1.00 50.98 ? 72  GLN J N      1 
+ATOM   57281  C  CA     . GLN J  1 72  ? 175.808 259.519 137.804 1.00 50.98 ? 72  GLN J CA     1 
+ATOM   57282  C  C      . GLN J  1 72  ? 175.363 258.656 136.630 1.00 50.98 ? 72  GLN J C      1 
+ATOM   57283  O  O      . GLN J  1 72  ? 174.228 258.807 136.167 1.00 50.98 ? 72  GLN J O      1 
+ATOM   57284  C  CB     . GLN J  1 72  ? 176.021 260.973 137.362 1.00 50.98 ? 72  GLN J CB     1 
+ATOM   57285  C  CG     . GLN J  1 72  ? 175.122 261.472 136.236 1.00 50.98 ? 72  GLN J CG     1 
+ATOM   57286  C  CD     . GLN J  1 72  ? 173.664 261.540 136.636 1.00 50.98 ? 72  GLN J CD     1 
+ATOM   57287  O  OE1    . GLN J  1 72  ? 173.290 262.287 137.540 1.00 50.98 ? 72  GLN J OE1    1 
+ATOM   57288  N  NE2    . GLN J  1 72  ? 172.830 260.758 135.962 1.00 50.98 ? 72  GLN J NE2    1 
+ATOM   57289  H  H      . GLN J  1 72  ? 177.709 259.541 138.337 1.00 50.98 ? 72  GLN J H      1 
+ATOM   57290  H  HA     . GLN J  1 72  ? 175.099 259.510 138.465 1.00 50.98 ? 72  GLN J HA     1 
+ATOM   57291  H  HB2    . GLN J  1 72  ? 175.871 261.550 138.127 1.00 50.98 ? 72  GLN J HB2    1 
+ATOM   57292  H  HB3    . GLN J  1 72  ? 176.938 261.069 137.062 1.00 50.98 ? 72  GLN J HB3    1 
+ATOM   57293  H  HG2    . GLN J  1 72  ? 175.399 262.371 136.005 1.00 50.98 ? 72  GLN J HG2    1 
+ATOM   57294  H  HG3    . GLN J  1 72  ? 175.205 260.899 135.459 1.00 50.98 ? 72  GLN J HG3    1 
+ATOM   57295  H  HE21   . GLN J  1 72  ? 173.129 260.249 135.337 1.00 50.98 ? 72  GLN J HE21   1 
+ATOM   57296  H  HE22   . GLN J  1 72  ? 171.991 260.760 136.150 1.00 50.98 ? 72  GLN J HE22   1 
+ATOM   57297  N  N      . ILE J  1 73  ? 176.211 257.745 136.157 1.00 51.84 ? 73  ILE J N      1 
+ATOM   57298  C  CA     . ILE J  1 73  ? 175.867 256.935 134.993 1.00 51.84 ? 73  ILE J CA     1 
+ATOM   57299  C  C      . ILE J  1 73  ? 174.997 255.753 135.401 1.00 51.84 ? 73  ILE J C      1 
+ATOM   57300  O  O      . ILE J  1 73  ? 173.861 255.609 134.936 1.00 51.84 ? 73  ILE J O      1 
+ATOM   57301  C  CB     . ILE J  1 73  ? 177.142 256.463 134.268 1.00 51.84 ? 73  ILE J CB     1 
+ATOM   57302  C  CG1    . ILE J  1 73  ? 178.041 257.650 133.915 1.00 51.84 ? 73  ILE J CG1    1 
+ATOM   57303  C  CG2    . ILE J  1 73  ? 176.782 255.699 133.003 1.00 51.84 ? 73  ILE J CG2    1 
+ATOM   57304  C  CD1    . ILE J  1 73  ? 179.486 257.270 133.700 1.00 51.84 ? 73  ILE J CD1    1 
+ATOM   57305  H  H      . ILE J  1 73  ? 176.985 257.577 136.490 1.00 51.84 ? 73  ILE J H      1 
+ATOM   57306  H  HA     . ILE J  1 73  ? 175.354 257.480 134.376 1.00 51.84 ? 73  ILE J HA     1 
+ATOM   57307  H  HB     . ILE J  1 73  ? 177.630 255.868 134.859 1.00 51.84 ? 73  ILE J HB     1 
+ATOM   57308  H  HG12   . ILE J  1 73  ? 177.716 258.049 133.093 1.00 51.84 ? 73  ILE J HG12   1 
+ATOM   57309  H  HG13   . ILE J  1 73  ? 178.015 258.303 134.629 1.00 51.84 ? 73  ILE J HG13   1 
+ATOM   57310  H  HG21   . ILE J  1 73  ? 177.588 255.561 132.482 1.00 51.84 ? 73  ILE J HG21   1 
+ATOM   57311  H  HG22   . ILE J  1 73  ? 176.394 254.844 133.245 1.00 51.84 ? 73  ILE J HG22   1 
+ATOM   57312  H  HG23   . ILE J  1 73  ? 176.145 256.220 132.490 1.00 51.84 ? 73  ILE J HG23   1 
+ATOM   57313  H  HD11   . ILE J  1 73  ? 180.022 258.077 133.674 1.00 51.84 ? 73  ILE J HD11   1 
+ATOM   57314  H  HD12   . ILE J  1 73  ? 179.774 256.704 134.432 1.00 51.84 ? 73  ILE J HD12   1 
+ATOM   57315  H  HD13   . ILE J  1 73  ? 179.563 256.790 132.862 1.00 51.84 ? 73  ILE J HD13   1 
+ATOM   57316  N  N      . ASP J  1 74  ? 175.518 254.891 136.278 1.00 55.28 ? 74  ASP J N      1 
+ATOM   57317  C  CA     . ASP J  1 74  ? 174.784 253.689 136.662 1.00 55.28 ? 74  ASP J CA     1 
+ATOM   57318  C  C      . ASP J  1 74  ? 173.387 254.023 137.168 1.00 55.28 ? 74  ASP J C      1 
+ATOM   57319  O  O      . ASP J  1 74  ? 172.455 253.226 137.013 1.00 55.28 ? 74  ASP J O      1 
+ATOM   57320  C  CB     . ASP J  1 74  ? 175.565 252.918 137.726 1.00 55.28 ? 74  ASP J CB     1 
+ATOM   57321  C  CG     . ASP J  1 74  ? 176.839 252.303 137.183 1.00 55.28 ? 74  ASP J CG     1 
+ATOM   57322  O  OD1    . ASP J  1 74  ? 176.876 251.975 135.978 1.00 55.28 ? 74  ASP J OD1    1 
+ATOM   57323  O  OD2    . ASP J  1 74  ? 177.805 252.148 137.959 1.00 55.28 ? 74  ASP J OD2    1 
+ATOM   57324  H  H      . ASP J  1 74  ? 176.285 254.979 136.655 1.00 55.28 ? 74  ASP J H      1 
+ATOM   57325  H  HA     . ASP J  1 74  ? 174.691 253.117 135.884 1.00 55.28 ? 74  ASP J HA     1 
+ATOM   57326  H  HB2    . ASP J  1 74  ? 175.805 253.526 138.442 1.00 55.28 ? 74  ASP J HB2    1 
+ATOM   57327  H  HB3    . ASP J  1 74  ? 175.008 252.203 138.070 1.00 55.28 ? 74  ASP J HB3    1 
+ATOM   57328  N  N      . SER J  1 75  ? 173.228 255.187 137.799 1.00 51.90 ? 75  SER J N      1 
+ATOM   57329  C  CA     . SER J  1 75  ? 171.914 255.610 138.268 1.00 51.90 ? 75  SER J CA     1 
+ATOM   57330  C  C      . SER J  1 75  ? 170.890 255.579 137.138 1.00 51.90 ? 75  SER J C      1 
+ATOM   57331  O  O      . SER J  1 75  ? 169.830 254.956 137.255 1.00 51.90 ? 75  SER J O      1 
+ATOM   57332  C  CB     . SER J  1 75  ? 172.009 257.010 138.876 1.00 51.90 ? 75  SER J CB     1 
+ATOM   57333  O  OG     . SER J  1 75  ? 170.750 257.657 138.868 1.00 51.90 ? 75  SER J OG     1 
+ATOM   57334  H  H      . SER J  1 75  ? 173.860 255.744 137.967 1.00 51.90 ? 75  SER J H      1 
+ATOM   57335  H  HA     . SER J  1 75  ? 171.616 255.001 138.960 1.00 51.90 ? 75  SER J HA     1 
+ATOM   57336  H  HB2    . SER J  1 75  ? 172.318 256.933 139.791 1.00 51.90 ? 75  SER J HB2    1 
+ATOM   57337  H  HB3    . SER J  1 75  ? 172.639 257.535 138.360 1.00 51.90 ? 75  SER J HB3    1 
+ATOM   57338  H  HG     . SER J  1 75  ? 170.827 258.433 139.180 1.00 51.90 ? 75  SER J HG     1 
+ATOM   57339  N  N      . ASP J  1 76  ? 171.200 256.254 136.027 1.00 55.92 ? 76  ASP J N      1 
+ATOM   57340  C  CA     . ASP J  1 76  ? 170.226 256.410 134.951 1.00 55.92 ? 76  ASP J CA     1 
+ATOM   57341  C  C      . ASP J  1 76  ? 169.684 255.073 134.462 1.00 55.92 ? 76  ASP J C      1 
+ATOM   57342  O  O      . ASP J  1 76  ? 168.515 254.984 134.072 1.00 55.92 ? 76  ASP J O      1 
+ATOM   57343  C  CB     . ASP J  1 76  ? 170.854 257.193 133.792 1.00 55.92 ? 76  ASP J CB     1 
+ATOM   57344  C  CG     . ASP J  1 76  ? 171.825 256.361 132.963 1.00 55.92 ? 76  ASP J CG     1 
+ATOM   57345  O  OD1    . ASP J  1 76  ? 172.060 255.179 133.285 1.00 55.92 ? 76  ASP J OD1    1 
+ATOM   57346  O  OD2    . ASP J  1 76  ? 172.362 256.902 131.973 1.00 55.92 ? 76  ASP J OD2    1 
+ATOM   57347  H  H      . ASP J  1 76  ? 171.958 256.627 135.875 1.00 55.92 ? 76  ASP J H      1 
+ATOM   57348  H  HA     . ASP J  1 76  ? 169.478 256.928 135.285 1.00 55.92 ? 76  ASP J HA     1 
+ATOM   57349  H  HB2    . ASP J  1 76  ? 170.149 257.507 133.205 1.00 55.92 ? 76  ASP J HB2    1 
+ATOM   57350  H  HB3    . ASP J  1 76  ? 171.342 257.947 134.156 1.00 55.92 ? 76  ASP J HB3    1 
+ATOM   57351  N  N      . ASN J  1 77  ? 170.511 254.025 134.473 1.00 53.67 ? 77  ASN J N      1 
+ATOM   57352  C  CA     . ASN J  1 77  ? 170.112 252.712 133.983 1.00 53.67 ? 77  ASN J CA     1 
+ATOM   57353  C  C      . ASN J  1 77  ? 169.880 251.714 135.113 1.00 53.67 ? 77  ASN J C      1 
+ATOM   57354  O  O      . ASN J  1 77  ? 169.741 250.514 134.857 1.00 53.67 ? 77  ASN J O      1 
+ATOM   57355  C  CB     . ASN J  1 77  ? 171.162 252.172 133.012 1.00 53.67 ? 77  ASN J CB     1 
+ATOM   57356  C  CG     . ASN J  1 77  ? 171.185 252.929 131.699 1.00 53.67 ? 77  ASN J CG     1 
+ATOM   57357  O  OD1    . ASN J  1 77  ? 170.206 253.573 131.324 1.00 53.67 ? 77  ASN J OD1    1 
+ATOM   57358  N  ND2    . ASN J  1 77  ? 172.306 252.853 130.991 1.00 53.67 ? 77  ASN J ND2    1 
+ATOM   57359  H  H      . ASN J  1 77  ? 171.320 254.055 134.761 1.00 53.67 ? 77  ASN J H      1 
+ATOM   57360  H  HA     . ASN J  1 77  ? 169.281 252.801 133.493 1.00 53.67 ? 77  ASN J HA     1 
+ATOM   57361  H  HB2    . ASN J  1 77  ? 172.038 252.252 133.420 1.00 53.67 ? 77  ASN J HB2    1 
+ATOM   57362  H  HB3    . ASN J  1 77  ? 170.967 251.243 132.821 1.00 53.67 ? 77  ASN J HB3    1 
+ATOM   57363  H  HD21   . ASN J  1 77  ? 172.969 252.392 131.284 1.00 53.67 ? 77  ASN J HD21   1 
+ATOM   57364  H  HD22   . ASN J  1 77  ? 172.367 253.264 130.238 1.00 53.67 ? 77  ASN J HD22   1 
+ATOM   57365  N  N      . ASN J  1 78  ? 169.831 252.186 136.358 1.00 49.45 ? 78  ASN J N      1 
+ATOM   57366  C  CA     . ASN J  1 78  ? 169.422 251.351 137.487 1.00 49.45 ? 78  ASN J CA     1 
+ATOM   57367  C  C      . ASN J  1 78  ? 170.347 250.147 137.650 1.00 49.45 ? 78  ASN J C      1 
+ATOM   57368  O  O      . ASN J  1 78  ? 169.905 249.020 137.883 1.00 49.45 ? 78  ASN J O      1 
+ATOM   57369  C  CB     . ASN J  1 78  ? 167.968 250.908 137.323 1.00 49.45 ? 78  ASN J CB     1 
+ATOM   57370  C  CG     . ASN J  1 78  ? 167.011 252.083 137.241 1.00 49.45 ? 78  ASN J CG     1 
+ATOM   57371  O  OD1    . ASN J  1 78  ? 167.009 252.958 138.107 1.00 49.45 ? 78  ASN J OD1    1 
+ATOM   57372  N  ND2    . ASN J  1 78  ? 166.198 252.114 136.192 1.00 49.45 ? 78  ASN J ND2    1 
+ATOM   57373  H  H      . ASN J  1 78  ? 170.031 252.992 136.578 1.00 49.45 ? 78  ASN J H      1 
+ATOM   57374  H  HA     . ASN J  1 78  ? 169.479 251.877 138.299 1.00 49.45 ? 78  ASN J HA     1 
+ATOM   57375  H  HB2    . ASN J  1 78  ? 167.885 250.390 136.508 1.00 49.45 ? 78  ASN J HB2    1 
+ATOM   57376  H  HB3    . ASN J  1 78  ? 167.714 250.367 138.086 1.00 49.45 ? 78  ASN J HB3    1 
+ATOM   57377  H  HD21   . ASN J  1 78  ? 166.228 251.487 135.605 1.00 49.45 ? 78  ASN J HD21   1 
+ATOM   57378  H  HD22   . ASN J  1 78  ? 165.639 252.760 136.101 1.00 49.45 ? 78  ASN J HD22   1 
+ATOM   57379  N  N      . LEU J  1 79  ? 171.649 250.392 137.525 1.00 51.87 ? 79  LEU J N      1 
+ATOM   57380  C  CA     . LEU J  1 79  ? 172.671 249.363 137.662 1.00 51.87 ? 79  LEU J CA     1 
+ATOM   57381  C  C      . LEU J  1 79  ? 173.344 249.382 139.030 1.00 51.87 ? 79  LEU J C      1 
+ATOM   57382  O  O      . LEU J  1 79  ? 174.382 248.737 139.207 1.00 51.87 ? 79  LEU J O      1 
+ATOM   57383  C  CB     . LEU J  1 79  ? 173.724 249.531 136.566 1.00 51.87 ? 79  LEU J CB     1 
+ATOM   57384  C  CG     . LEU J  1 79  ? 173.227 249.304 135.138 1.00 51.87 ? 79  LEU J CG     1 
+ATOM   57385  C  CD1    . LEU J  1 79  ? 174.202 249.891 134.132 1.00 51.87 ? 79  LEU J CD1    1 
+ATOM   57386  C  CD2    . LEU J  1 79  ? 173.018 247.820 134.882 1.00 51.87 ? 79  LEU J CD2    1 
+ATOM   57387  H  H      . LEU J  1 79  ? 171.972 251.170 137.356 1.00 51.87 ? 79  LEU J H      1 
+ATOM   57388  H  HA     . LEU J  1 79  ? 172.257 248.493 137.548 1.00 51.87 ? 79  LEU J HA     1 
+ATOM   57389  H  HB2    . LEU J  1 79  ? 174.075 250.434 136.614 1.00 51.87 ? 79  LEU J HB2    1 
+ATOM   57390  H  HB3    . LEU J  1 79  ? 174.440 248.897 136.728 1.00 51.87 ? 79  LEU J HB3    1 
+ATOM   57391  H  HG     . LEU J  1 79  ? 172.375 249.752 135.024 1.00 51.87 ? 79  LEU J HG     1 
+ATOM   57392  H  HD11   . LEU J  1 79  ? 173.853 249.754 133.238 1.00 51.87 ? 79  LEU J HD11   1 
+ATOM   57393  H  HD12   . LEU J  1 79  ? 174.300 250.840 134.307 1.00 51.87 ? 79  LEU J HD12   1 
+ATOM   57394  H  HD13   . LEU J  1 79  ? 175.058 249.446 134.226 1.00 51.87 ? 79  LEU J HD13   1 
+ATOM   57395  H  HD21   . LEU J  1 79  ? 172.705 247.697 133.973 1.00 51.87 ? 79  LEU J HD21   1 
+ATOM   57396  H  HD22   . LEU J  1 79  ? 173.862 247.358 135.007 1.00 51.87 ? 79  LEU J HD22   1 
+ATOM   57397  H  HD23   . LEU J  1 79  ? 172.360 247.481 135.509 1.00 51.87 ? 79  LEU J HD23   1 
+ATOM   57398  N  N      . VAL J  1 80  ? 172.780 250.101 139.994 1.00 44.20 ? 80  VAL J N      1 
+ATOM   57399  C  CA     . VAL J  1 80  ? 173.426 250.302 141.285 1.00 44.20 ? 80  VAL J CA     1 
+ATOM   57400  C  C      . VAL J  1 80  ? 173.211 249.088 142.177 1.00 44.20 ? 80  VAL J C      1 
+ATOM   57401  O  O      . VAL J  1 80  ? 172.206 248.376 142.075 1.00 44.20 ? 80  VAL J O      1 
+ATOM   57402  C  CB     . VAL J  1 80  ? 172.894 251.583 141.955 1.00 44.20 ? 80  VAL J CB     1 
+ATOM   57403  C  CG1    . VAL J  1 80  ? 173.496 251.750 143.332 1.00 44.20 ? 80  VAL J CG1    1 
+ATOM   57404  C  CG2    . VAL J  1 80  ? 173.194 252.799 141.101 1.00 44.20 ? 80  VAL J CG2    1 
+ATOM   57405  H  H      . VAL J  1 80  ? 172.016 250.488 139.925 1.00 44.20 ? 80  VAL J H      1 
+ATOM   57406  H  HA     . VAL J  1 80  ? 174.379 250.407 141.149 1.00 44.20 ? 80  VAL J HA     1 
+ATOM   57407  H  HB     . VAL J  1 80  ? 171.933 251.512 142.055 1.00 44.20 ? 80  VAL J HB     1 
+ATOM   57408  H  HG11   . VAL J  1 80  ? 173.333 252.654 143.638 1.00 44.20 ? 80  VAL J HG11   1 
+ATOM   57409  H  HG12   . VAL J  1 80  ? 173.082 251.115 143.936 1.00 44.20 ? 80  VAL J HG12   1 
+ATOM   57410  H  HG13   . VAL J  1 80  ? 174.449 251.585 143.278 1.00 44.20 ? 80  VAL J HG13   1 
+ATOM   57411  H  HG21   . VAL J  1 80  ? 172.569 253.503 141.334 1.00 44.20 ? 80  VAL J HG21   1 
+ATOM   57412  H  HG22   . VAL J  1 80  ? 174.101 253.089 141.280 1.00 44.20 ? 80  VAL J HG22   1 
+ATOM   57413  H  HG23   . VAL J  1 80  ? 173.096 252.567 140.165 1.00 44.20 ? 80  VAL J HG23   1 
+ATOM   57414  N  N      . ASN J  1 81  ? 174.172 248.853 143.064 1.00 39.23 ? 81  ASN J N      1 
+ATOM   57415  C  CA     . ASN J  1 81  ? 174.040 247.886 144.141 1.00 39.23 ? 81  ASN J CA     1 
+ATOM   57416  C  C      . ASN J  1 81  ? 173.661 248.612 145.425 1.00 39.23 ? 81  ASN J C      1 
+ATOM   57417  O  O      . ASN J  1 81  ? 174.091 249.742 145.670 1.00 39.23 ? 81  ASN J O      1 
+ATOM   57418  C  CB     . ASN J  1 81  ? 175.340 247.106 144.343 1.00 39.23 ? 81  ASN J CB     1 
+ATOM   57419  C  CG     . ASN J  1 81  ? 175.118 245.774 145.028 1.00 39.23 ? 81  ASN J CG     1 
+ATOM   57420  O  OD1    . ASN J  1 81  ? 174.049 245.516 145.579 1.00 39.23 ? 81  ASN J OD1    1 
+ATOM   57421  N  ND2    . ASN J  1 81  ? 176.131 244.918 144.996 1.00 39.23 ? 81  ASN J ND2    1 
+ATOM   57422  H  H      . ASN J  1 81  ? 174.931 249.255 143.061 1.00 39.23 ? 81  ASN J H      1 
+ATOM   57423  H  HA     . ASN J  1 81  ? 173.336 247.256 143.926 1.00 39.23 ? 81  ASN J HA     1 
+ATOM   57424  H  HB2    . ASN J  1 81  ? 175.744 246.934 143.480 1.00 39.23 ? 81  ASN J HB2    1 
+ATOM   57425  H  HB3    . ASN J  1 81  ? 175.941 247.630 144.893 1.00 39.23 ? 81  ASN J HB3    1 
+ATOM   57426  H  HD21   . ASN J  1 81  ? 176.056 244.147 145.370 1.00 39.23 ? 81  ASN J HD21   1 
+ATOM   57427  H  HD22   . ASN J  1 81  ? 176.863 245.135 144.600 1.00 39.23 ? 81  ASN J HD22   1 
+ATOM   57428  N  N      . VAL J  1 82  ? 172.851 247.950 146.247 1.00 37.23 ? 82  VAL J N      1 
+ATOM   57429  C  CA     . VAL J  1 82  ? 172.309 248.562 147.455 1.00 37.23 ? 82  VAL J CA     1 
+ATOM   57430  C  C      . VAL J  1 82  ? 173.095 248.085 148.668 1.00 37.23 ? 82  VAL J C      1 
+ATOM   57431  O  O      . VAL J  1 82  ? 173.196 248.792 149.677 1.00 37.23 ? 82  VAL J O      1 
+ATOM   57432  C  CB     . VAL J  1 82  ? 170.813 248.239 147.609 1.00 37.23 ? 82  VAL J CB     1 
+ATOM   57433  C  CG1    . VAL J  1 82  ? 170.296 248.745 148.938 1.00 37.23 ? 82  VAL J CG1    1 
+ATOM   57434  C  CG2    . VAL J  1 82  ? 170.021 248.842 146.465 1.00 37.23 ? 82  VAL J CG2    1 
+ATOM   57435  H  H      . VAL J  1 82  ? 172.599 247.137 146.128 1.00 37.23 ? 82  VAL J H      1 
+ATOM   57436  H  HA     . VAL J  1 82  ? 172.400 249.524 147.395 1.00 37.23 ? 82  VAL J HA     1 
+ATOM   57437  H  HB     . VAL J  1 82  ? 170.693 247.278 147.587 1.00 37.23 ? 82  VAL J HB     1 
+ATOM   57438  H  HG11   . VAL J  1 82  ? 169.328 248.768 148.906 1.00 37.23 ? 82  VAL J HG11   1 
+ATOM   57439  H  HG12   . VAL J  1 82  ? 170.591 248.148 149.642 1.00 37.23 ? 82  VAL J HG12   1 
+ATOM   57440  H  HG13   . VAL J  1 82  ? 170.642 249.637 149.088 1.00 37.23 ? 82  VAL J HG13   1 
+ATOM   57441  H  HG21   . VAL J  1 82  ? 169.116 248.496 146.493 1.00 37.23 ? 82  VAL J HG21   1 
+ATOM   57442  H  HG22   . VAL J  1 82  ? 170.009 249.806 146.566 1.00 37.23 ? 82  VAL J HG22   1 
+ATOM   57443  H  HG23   . VAL J  1 82  ? 170.443 248.601 145.627 1.00 37.23 ? 82  VAL J HG23   1 
+ATOM   57444  N  N      . GLU J  1 83  ? 173.663 246.886 148.575 1.00 37.95 ? 83  GLU J N      1 
+ATOM   57445  C  CA     . GLU J  1 83  ? 174.322 246.264 149.714 1.00 37.95 ? 83  GLU J CA     1 
+ATOM   57446  C  C      . GLU J  1 83  ? 175.717 246.818 149.974 1.00 37.95 ? 83  GLU J C      1 
+ATOM   57447  O  O      . GLU J  1 83  ? 176.273 246.566 151.048 1.00 37.95 ? 83  GLU J O      1 
+ATOM   57448  C  CB     . GLU J  1 83  ? 174.386 244.752 149.502 1.00 37.95 ? 83  GLU J CB     1 
+ATOM   57449  C  CG     . GLU J  1 83  ? 173.037 244.137 149.145 1.00 37.95 ? 83  GLU J CG     1 
+ATOM   57450  C  CD     . GLU J  1 83  ? 173.165 242.891 148.303 1.00 37.95 ? 83  GLU J CD     1 
+ATOM   57451  O  OE1    . GLU J  1 83  ? 173.654 242.989 147.159 1.00 37.95 ? 83  GLU J OE1    1 
+ATOM   57452  O  OE2    . GLU J  1 83  ? 172.768 241.813 148.785 1.00 37.95 ? 83  GLU J OE2    1 
+ATOM   57453  H  H      . GLU J  1 83  ? 173.680 246.411 147.859 1.00 37.95 ? 83  GLU J H      1 
+ATOM   57454  H  HA     . GLU J  1 83  ? 173.790 246.427 150.506 1.00 37.95 ? 83  GLU J HA     1 
+ATOM   57455  H  HB2    . GLU J  1 83  ? 175.004 244.561 148.780 1.00 37.95 ? 83  GLU J HB2    1 
+ATOM   57456  H  HB3    . GLU J  1 83  ? 174.696 244.338 150.322 1.00 37.95 ? 83  GLU J HB3    1 
+ATOM   57457  H  HG2    . GLU J  1 83  ? 172.568 243.903 149.958 1.00 37.95 ? 83  GLU J HG2    1 
+ATOM   57458  H  HG3    . GLU J  1 83  ? 172.511 244.774 148.641 1.00 37.95 ? 83  GLU J HG3    1 
+ATOM   57459  N  N      . LEU J  1 84  ? 176.294 247.554 149.025 1.00 40.10 ? 84  LEU J N      1 
+ATOM   57460  C  CA     . LEU J  1 84  ? 177.511 248.316 149.276 1.00 40.10 ? 84  LEU J CA     1 
+ATOM   57461  C  C      . LEU J  1 84  ? 177.199 249.743 149.700 1.00 40.10 ? 84  LEU J C      1 
+ATOM   57462  O  O      . LEU J  1 84  ? 177.951 250.340 150.483 1.00 40.10 ? 84  LEU J O      1 
+ATOM   57463  C  CB     . LEU J  1 84  ? 178.388 248.340 148.022 1.00 40.10 ? 84  LEU J CB     1 
+ATOM   57464  C  CG     . LEU J  1 84  ? 178.604 247.011 147.290 1.00 40.10 ? 84  LEU J CG     1 
+ATOM   57465  C  CD1    . LEU J  1 84  ? 179.730 247.145 146.279 1.00 40.10 ? 84  LEU J CD1    1 
+ATOM   57466  C  CD2    . LEU J  1 84  ? 178.893 245.874 148.255 1.00 40.10 ? 84  LEU J CD2    1 
+ATOM   57467  H  H      . LEU J  1 84  ? 175.997 247.629 148.223 1.00 40.10 ? 84  LEU J H      1 
+ATOM   57468  H  HA     . LEU J  1 84  ? 178.014 247.892 149.987 1.00 40.10 ? 84  LEU J HA     1 
+ATOM   57469  H  HB2    . LEU J  1 84  ? 177.981 248.950 147.388 1.00 40.10 ? 84  LEU J HB2    1 
+ATOM   57470  H  HB3    . LEU J  1 84  ? 179.262 248.674 148.272 1.00 40.10 ? 84  LEU J HB3    1 
+ATOM   57471  H  HG     . LEU J  1 84  ? 177.795 246.788 146.804 1.00 40.10 ? 84  LEU J HG     1 
+ATOM   57472  H  HD11   . LEU J  1 84  ? 179.766 246.340 145.739 1.00 40.10 ? 84  LEU J HD11   1 
+ATOM   57473  H  HD12   . LEU J  1 84  ? 179.557 247.915 145.715 1.00 40.10 ? 84  LEU J HD12   1 
+ATOM   57474  H  HD13   . LEU J  1 84  ? 180.566 247.264 146.753 1.00 40.10 ? 84  LEU J HD13   1 
+ATOM   57475  H  HD21   . LEU J  1 84  ? 179.060 245.067 147.743 1.00 40.10 ? 84  LEU J HD21   1 
+ATOM   57476  H  HD22   . LEU J  1 84  ? 179.675 246.098 148.782 1.00 40.10 ? 84  LEU J HD22   1 
+ATOM   57477  H  HD23   . LEU J  1 84  ? 178.127 245.743 148.835 1.00 40.10 ? 84  LEU J HD23   1 
+ATOM   57478  N  N      . LEU J  1 85  ? 176.103 250.297 149.182 1.00 38.56 ? 85  LEU J N      1 
+ATOM   57479  C  CA     . LEU J  1 85  ? 175.657 251.618 149.602 1.00 38.56 ? 85  LEU J CA     1 
+ATOM   57480  C  C      . LEU J  1 85  ? 175.224 251.621 151.061 1.00 38.56 ? 85  LEU J C      1 
+ATOM   57481  O  O      . LEU J  1 85  ? 175.434 252.612 151.770 1.00 38.56 ? 85  LEU J O      1 
+ATOM   57482  C  CB     . LEU J  1 85  ? 174.515 252.070 148.697 1.00 38.56 ? 85  LEU J CB     1 
+ATOM   57483  C  CG     . LEU J  1 85  ? 173.964 253.476 148.894 1.00 38.56 ? 85  LEU J CG     1 
+ATOM   57484  C  CD1    . LEU J  1 85  ? 175.092 254.471 148.974 1.00 38.56 ? 85  LEU J CD1    1 
+ATOM   57485  C  CD2    . LEU J  1 85  ? 173.024 253.815 147.759 1.00 38.56 ? 85  LEU J CD2    1 
+ATOM   57486  H  H      . LEU J  1 85  ? 175.606 249.929 148.586 1.00 38.56 ? 85  LEU J H      1 
+ATOM   57487  H  HA     . LEU J  1 85  ? 176.391 252.241 149.503 1.00 38.56 ? 85  LEU J HA     1 
+ATOM   57488  H  HB2    . LEU J  1 85  ? 174.825 252.014 147.781 1.00 38.56 ? 85  LEU J HB2    1 
+ATOM   57489  H  HB3    . LEU J  1 85  ? 173.777 251.456 148.821 1.00 38.56 ? 85  LEU J HB3    1 
+ATOM   57490  H  HG     . LEU J  1 85  ? 173.468 253.512 149.723 1.00 38.56 ? 85  LEU J HG     1 
+ATOM   57491  H  HD11   . LEU J  1 85  ? 174.740 255.358 148.814 1.00 38.56 ? 85  LEU J HD11   1 
+ATOM   57492  H  HD12   . LEU J  1 85  ? 175.486 254.419 149.857 1.00 38.56 ? 85  LEU J HD12   1 
+ATOM   57493  H  HD13   . LEU J  1 85  ? 175.752 254.248 148.302 1.00 38.56 ? 85  LEU J HD13   1 
+ATOM   57494  H  HD21   . LEU J  1 85  ? 172.605 254.668 147.941 1.00 38.56 ? 85  LEU J HD21   1 
+ATOM   57495  H  HD22   . LEU J  1 85  ? 173.532 253.862 146.935 1.00 38.56 ? 85  LEU J HD22   1 
+ATOM   57496  H  HD23   . LEU J  1 85  ? 172.352 253.120 147.691 1.00 38.56 ? 85  LEU J HD23   1 
+ATOM   57497  N  N      . ILE J  1 86  ? 174.616 250.528 151.527 1.00 36.20 ? 86  ILE J N      1 
+ATOM   57498  C  CA     . ILE J  1 86  ? 174.244 250.407 152.932 1.00 36.20 ? 86  ILE J CA     1 
+ATOM   57499  C  C      . ILE J  1 86  ? 175.449 250.165 153.826 1.00 36.20 ? 86  ILE J C      1 
+ATOM   57500  O  O      . ILE J  1 86  ? 175.361 250.363 155.043 1.00 36.20 ? 86  ILE J O      1 
+ATOM   57501  C  CB     . ILE J  1 86  ? 173.201 249.281 153.096 1.00 36.20 ? 86  ILE J CB     1 
+ATOM   57502  C  CG1    . ILE J  1 86  ? 171.809 249.802 152.747 1.00 36.20 ? 86  ILE J CG1    1 
+ATOM   57503  C  CG2    . ILE J  1 86  ? 173.194 248.732 154.508 1.00 36.20 ? 86  ILE J CG2    1 
+ATOM   57504  C  CD1    . ILE J  1 86  ? 170.765 248.720 152.613 1.00 36.20 ? 86  ILE J CD1    1 
+ATOM   57505  H  H      . ILE J  1 86  ? 174.409 249.845 151.050 1.00 36.20 ? 86  ILE J H      1 
+ATOM   57506  H  HA     . ILE J  1 86  ? 173.830 251.234 153.217 1.00 36.20 ? 86  ILE J HA     1 
+ATOM   57507  H  HB     . ILE J  1 86  ? 173.423 248.563 152.486 1.00 36.20 ? 86  ILE J HB     1 
+ATOM   57508  H  HG12   . ILE J  1 86  ? 171.520 250.403 153.449 1.00 36.20 ? 86  ILE J HG12   1 
+ATOM   57509  H  HG13   . ILE J  1 86  ? 171.857 250.276 151.905 1.00 36.20 ? 86  ILE J HG13   1 
+ATOM   57510  H  HG21   . ILE J  1 86  ? 172.399 248.192 154.628 1.00 36.20 ? 86  ILE J HG21   1 
+ATOM   57511  H  HG22   . ILE J  1 86  ? 173.982 248.186 154.646 1.00 36.20 ? 86  ILE J HG22   1 
+ATOM   57512  H  HG23   . ILE J  1 86  ? 173.180 249.472 155.133 1.00 36.20 ? 86  ILE J HG23   1 
+ATOM   57513  H  HD11   . ILE J  1 86  ? 170.107 248.992 151.956 1.00 36.20 ? 86  ILE J HD11   1 
+ATOM   57514  H  HD12   . ILE J  1 86  ? 171.198 247.900 152.330 1.00 36.20 ? 86  ILE J HD12   1 
+ATOM   57515  H  HD13   . ILE J  1 86  ? 170.342 248.589 153.475 1.00 36.20 ? 86  ILE J HD13   1 
+ATOM   57516  N  N      . ASP J  1 87  ? 176.581 249.766 153.250 1.00 42.32 ? 87  ASP J N      1 
+ATOM   57517  C  CA     . ASP J  1 87  ? 177.798 249.507 154.007 1.00 42.32 ? 87  ASP J CA     1 
+ATOM   57518  C  C      . ASP J  1 87  ? 178.710 250.720 154.096 1.00 42.32 ? 87  ASP J C      1 
+ATOM   57519  O  O      . ASP J  1 87  ? 179.402 250.893 155.104 1.00 42.32 ? 87  ASP J O      1 
+ATOM   57520  C  CB     . ASP J  1 87  ? 178.570 248.353 153.365 1.00 42.32 ? 87  ASP J CB     1 
+ATOM   57521  C  CG     . ASP J  1 87  ? 179.478 247.645 154.341 1.00 42.32 ? 87  ASP J CG     1 
+ATOM   57522  O  OD1    . ASP J  1 87  ? 180.416 248.285 154.860 1.00 42.32 ? 87  ASP J OD1    1 
+ATOM   57523  O  OD2    . ASP J  1 87  ? 179.251 246.444 154.590 1.00 42.32 ? 87  ASP J OD2    1 
+ATOM   57524  H  H      . ASP J  1 87  ? 176.669 249.640 152.405 1.00 42.32 ? 87  ASP J H      1 
+ATOM   57525  H  HA     . ASP J  1 87  ? 177.560 249.240 154.908 1.00 42.32 ? 87  ASP J HA     1 
+ATOM   57526  H  HB2    . ASP J  1 87  ? 177.940 247.707 153.013 1.00 42.32 ? 87  ASP J HB2    1 
+ATOM   57527  H  HB3    . ASP J  1 87  ? 179.120 248.705 152.648 1.00 42.32 ? 87  ASP J HB3    1 
+ATOM   57528  N  N      . GLU J  1 88  ? 178.727 251.552 153.057 1.00 41.51 ? 88  GLU J N      1 
+ATOM   57529  C  CA     . GLU J  1 88  ? 179.579 252.739 153.069 1.00 41.51 ? 88  GLU J CA     1 
+ATOM   57530  C  C      . GLU J  1 88  ? 179.041 253.807 154.020 1.00 41.51 ? 88  GLU J C      1 
+ATOM   57531  O  O      . GLU J  1 88  ? 179.816 254.539 154.654 1.00 41.51 ? 88  GLU J O      1 
+ATOM   57532  C  CB     . GLU J  1 88  ? 179.709 253.297 151.654 1.00 41.51 ? 88  GLU J CB     1 
+ATOM   57533  C  CG     . GLU J  1 88  ? 180.471 252.389 150.711 1.00 41.51 ? 88  GLU J CG     1 
+ATOM   57534  C  CD     . GLU J  1 88  ? 180.767 253.046 149.379 1.00 41.51 ? 88  GLU J CD     1 
+ATOM   57535  O  OE1    . GLU J  1 88  ? 179.929 253.842 148.908 1.00 41.51 ? 88  GLU J OE1    1 
+ATOM   57536  O  OE2    . GLU J  1 88  ? 181.838 252.765 148.801 1.00 41.51 ? 88  GLU J OE2    1 
+ATOM   57537  H  H      . GLU J  1 88  ? 178.265 251.453 152.340 1.00 41.51 ? 88  GLU J H      1 
+ATOM   57538  H  HA     . GLU J  1 88  ? 180.462 252.483 153.371 1.00 41.51 ? 88  GLU J HA     1 
+ATOM   57539  H  HB2    . GLU J  1 88  ? 178.822 253.428 151.288 1.00 41.51 ? 88  GLU J HB2    1 
+ATOM   57540  H  HB3    . GLU J  1 88  ? 180.177 254.144 151.693 1.00 41.51 ? 88  GLU J HB3    1 
+ATOM   57541  H  HG2    . GLU J  1 88  ? 181.313 252.145 151.123 1.00 41.51 ? 88  GLU J HG2    1 
+ATOM   57542  H  HG3    . GLU J  1 88  ? 179.943 251.596 150.544 1.00 41.51 ? 88  GLU J HG3    1 
+ATOM   57543  N  N      . ALA J  1 89  ? 177.716 253.938 154.103 1.00 38.22 ? 89  ALA J N      1 
+ATOM   57544  C  CA     . ALA J  1 89  ? 177.129 254.933 154.992 1.00 38.22 ? 89  ALA J CA     1 
+ATOM   57545  C  C      . ALA J  1 89  ? 177.503 254.670 156.446 1.00 38.22 ? 89  ALA J C      1 
+ATOM   57546  O  O      . ALA J  1 89  ? 177.729 255.610 157.215 1.00 38.22 ? 89  ALA J O      1 
+ATOM   57547  C  CB     . ALA J  1 89  ? 175.613 254.954 154.822 1.00 38.22 ? 89  ALA J CB     1 
+ATOM   57548  H  H      . ALA J  1 89  ? 177.145 253.477 153.658 1.00 38.22 ? 89  ALA J H      1 
+ATOM   57549  H  HA     . ALA J  1 89  ? 177.467 255.806 154.750 1.00 38.22 ? 89  ALA J HA     1 
+ATOM   57550  H  HB1    . ALA J  1 89  ? 175.240 255.612 155.426 1.00 38.22 ? 89  ALA J HB1    1 
+ATOM   57551  H  HB2    . ALA J  1 89  ? 175.406 255.188 153.904 1.00 38.22 ? 89  ALA J HB2    1 
+ATOM   57552  H  HB3    . ALA J  1 89  ? 175.263 254.076 155.028 1.00 38.22 ? 89  ALA J HB3    1 
+ATOM   57553  N  N      . THR J  1 90  ? 177.570 253.399 156.847 1.00 39.98 ? 90  THR J N      1 
+ATOM   57554  C  CA     . THR J  1 90  ? 177.956 253.087 158.219 1.00 39.98 ? 90  THR J CA     1 
+ATOM   57555  C  C      . THR J  1 90  ? 179.411 253.453 158.474 1.00 39.98 ? 90  THR J C      1 
+ATOM   57556  O  O      . THR J  1 90  ? 179.755 253.948 159.553 1.00 39.98 ? 90  THR J O      1 
+ATOM   57557  C  CB     . THR J  1 90  ? 177.725 251.606 158.511 1.00 39.98 ? 90  THR J CB     1 
+ATOM   57558  O  OG1    . THR J  1 90  ? 178.568 250.815 157.666 1.00 39.98 ? 90  THR J OG1    1 
+ATOM   57559  C  CG2    . THR J  1 90  ? 176.280 251.235 158.263 1.00 39.98 ? 90  THR J CG2    1 
+ATOM   57560  H  H      . THR J  1 90  ? 177.401 252.715 156.356 1.00 39.98 ? 90  THR J H      1 
+ATOM   57561  H  HA     . THR J  1 90  ? 177.406 253.601 158.828 1.00 39.98 ? 90  THR J HA     1 
+ATOM   57562  H  HB     . THR J  1 90  ? 177.934 251.426 159.440 1.00 39.98 ? 90  THR J HB     1 
+ATOM   57563  H  HG1    . THR J  1 90  ? 178.465 251.048 156.867 1.00 39.98 ? 90  THR J HG1    1 
+ATOM   57564  H  HG21   . THR J  1 90  ? 176.079 250.387 158.688 1.00 39.98 ? 90  THR J HG21   1 
+ATOM   57565  H  HG22   . THR J  1 90  ? 175.697 251.919 158.626 1.00 39.98 ? 90  THR J HG22   1 
+ATOM   57566  H  HG23   . THR J  1 90  ? 176.121 251.159 157.310 1.00 39.98 ? 90  THR J HG23   1 
+ATOM   57567  N  N      . LYS J  1 91  ? 180.280 253.217 157.491 1.00 40.51 ? 91  LYS J N      1 
+ATOM   57568  C  CA     . LYS J  1 91  ? 181.670 253.639 157.612 1.00 40.51 ? 91  LYS J CA     1 
+ATOM   57569  C  C      . LYS J  1 91  ? 181.766 255.148 157.793 1.00 40.51 ? 91  LYS J C      1 
+ATOM   57570  O  O      . LYS J  1 91  ? 182.576 255.638 158.588 1.00 40.51 ? 91  LYS J O      1 
+ATOM   57571  C  CB     . LYS J  1 91  ? 182.443 253.199 156.372 1.00 40.51 ? 91  LYS J CB     1 
+ATOM   57572  C  CG     . LYS J  1 91  ? 183.939 253.099 156.550 1.00 40.51 ? 91  LYS J CG     1 
+ATOM   57573  C  CD     . LYS J  1 91  ? 184.573 252.402 155.361 1.00 40.51 ? 91  LYS J CD     1 
+ATOM   57574  C  CE     . LYS J  1 91  ? 184.729 253.348 154.189 1.00 40.51 ? 91  LYS J CE     1 
+ATOM   57575  N  NZ     . LYS J  1 91  ? 184.933 252.627 152.910 1.00 40.51 ? 91  LYS J NZ     1 
+ATOM   57576  H  H      . LYS J  1 91  ? 180.090 252.821 156.753 1.00 40.51 ? 91  LYS J H      1 
+ATOM   57577  H  HA     . LYS J  1 91  ? 182.068 253.213 158.386 1.00 40.51 ? 91  LYS J HA     1 
+ATOM   57578  H  HB2    . LYS J  1 91  ? 182.121 252.325 156.107 1.00 40.51 ? 91  LYS J HB2    1 
+ATOM   57579  H  HB3    . LYS J  1 91  ? 182.275 253.840 155.665 1.00 40.51 ? 91  LYS J HB3    1 
+ATOM   57580  H  HG2    . LYS J  1 91  ? 184.314 253.989 156.618 1.00 40.51 ? 91  LYS J HG2    1 
+ATOM   57581  H  HG3    . LYS J  1 91  ? 184.134 252.584 157.347 1.00 40.51 ? 91  LYS J HG3    1 
+ATOM   57582  H  HD2    . LYS J  1 91  ? 185.452 252.078 155.607 1.00 40.51 ? 91  LYS J HD2    1 
+ATOM   57583  H  HD3    . LYS J  1 91  ? 184.010 251.665 155.082 1.00 40.51 ? 91  LYS J HD3    1 
+ATOM   57584  H  HE2    . LYS J  1 91  ? 183.929 253.887 154.106 1.00 40.51 ? 91  LYS J HE2    1 
+ATOM   57585  H  HE3    . LYS J  1 91  ? 185.500 253.915 154.340 1.00 40.51 ? 91  LYS J HE3    1 
+ATOM   57586  H  HZ1    . LYS J  1 91  ? 185.802 252.499 152.768 1.00 40.51 ? 91  LYS J HZ1    1 
+ATOM   57587  H  HZ2    . LYS J  1 91  ? 184.595 253.103 152.238 1.00 40.51 ? 91  LYS J HZ2    1 
+ATOM   57588  H  HZ3    . LYS J  1 91  ? 184.523 251.838 152.939 1.00 40.51 ? 91  LYS J HZ3    1 
+ATOM   57589  N  N      . PHE J  1 92  ? 180.945 255.897 157.060 1.00 40.10 ? 92  PHE J N      1 
+ATOM   57590  C  CA     . PHE J  1 92  ? 180.959 257.354 157.194 1.00 40.10 ? 92  PHE J CA     1 
+ATOM   57591  C  C      . PHE J  1 92  ? 180.446 257.793 158.563 1.00 40.10 ? 92  PHE J C      1 
+ATOM   57592  O  O      . PHE J  1 92  ? 181.006 258.708 159.189 1.00 40.10 ? 92  PHE J O      1 
+ATOM   57593  C  CB     . PHE J  1 92  ? 180.118 257.992 156.091 1.00 40.10 ? 92  PHE J CB     1 
+ATOM   57594  C  CG     . PHE J  1 92  ? 180.820 258.095 154.770 1.00 40.10 ? 92  PHE J CG     1 
+ATOM   57595  C  CD1    . PHE J  1 92  ? 181.581 257.048 154.286 1.00 40.10 ? 92  PHE J CD1    1 
+ATOM   57596  C  CD2    . PHE J  1 92  ? 180.714 259.245 154.009 1.00 40.10 ? 92  PHE J CD2    1 
+ATOM   57597  C  CE1    . PHE J  1 92  ? 182.224 257.148 153.069 1.00 40.10 ? 92  PHE J CE1    1 
+ATOM   57598  C  CE2    . PHE J  1 92  ? 181.353 259.349 152.794 1.00 40.10 ? 92  PHE J CE2    1 
+ATOM   57599  C  CZ     . PHE J  1 92  ? 182.109 258.300 152.324 1.00 40.10 ? 92  PHE J CZ     1 
+ATOM   57600  H  H      . PHE J  1 92  ? 180.382 255.596 156.486 1.00 40.10 ? 92  PHE J H      1 
+ATOM   57601  H  HA     . PHE J  1 92  ? 181.868 257.670 157.099 1.00 40.10 ? 92  PHE J HA     1 
+ATOM   57602  H  HB2    . PHE J  1 92  ? 179.321 257.458 155.965 1.00 40.10 ? 92  PHE J HB2    1 
+ATOM   57603  H  HB3    . PHE J  1 92  ? 179.874 258.887 156.369 1.00 40.10 ? 92  PHE J HB3    1 
+ATOM   57604  H  HD1    . PHE J  1 92  ? 181.661 256.268 154.786 1.00 40.10 ? 92  PHE J HD1    1 
+ATOM   57605  H  HD2    . PHE J  1 92  ? 180.205 259.955 154.322 1.00 40.10 ? 92  PHE J HD2    1 
+ATOM   57606  H  HE1    . PHE J  1 92  ? 182.735 256.438 152.751 1.00 40.10 ? 92  PHE J HE1    1 
+ATOM   57607  H  HE2    . PHE J  1 92  ? 181.274 260.127 152.293 1.00 40.10 ? 92  PHE J HE2    1 
+ATOM   57608  H  HZ     . PHE J  1 92  ? 182.540 258.369 151.504 1.00 40.10 ? 92  PHE J HZ     1 
+ATOM   57609  N  N      . LEU J  1 93  ? 179.363 257.168 159.025 1.00 43.62 ? 93  LEU J N      1 
+ATOM   57610  C  CA     . LEU J  1 93  ? 178.758 257.518 160.302 1.00 43.62 ? 93  LEU J CA     1 
+ATOM   57611  C  C      . LEU J  1 93  ? 179.623 257.110 161.485 1.00 43.62 ? 93  LEU J C      1 
+ATOM   57612  O  O      . LEU J  1 93  ? 179.485 257.690 162.566 1.00 43.62 ? 93  LEU J O      1 
+ATOM   57613  C  CB     . LEU J  1 93  ? 177.384 256.858 160.408 1.00 43.62 ? 93  LEU J CB     1 
+ATOM   57614  C  CG     . LEU J  1 93  ? 176.472 257.262 161.563 1.00 43.62 ? 93  LEU J CG     1 
+ATOM   57615  C  CD1    . LEU J  1 93  ? 175.861 258.620 161.316 1.00 43.62 ? 93  LEU J CD1    1 
+ATOM   57616  C  CD2    . LEU J  1 93  ? 175.389 256.222 161.741 1.00 43.62 ? 93  LEU J CD2    1 
+ATOM   57617  H  H      . LEU J  1 93  ? 178.957 256.537 158.608 1.00 43.62 ? 93  LEU J H      1 
+ATOM   57618  H  HA     . LEU J  1 93  ? 178.635 258.478 160.338 1.00 43.62 ? 93  LEU J HA     1 
+ATOM   57619  H  HB2    . LEU J  1 93  ? 176.901 257.048 159.589 1.00 43.62 ? 93  LEU J HB2    1 
+ATOM   57620  H  HB3    . LEU J  1 93  ? 177.523 255.902 160.481 1.00 43.62 ? 93  LEU J HB3    1 
+ATOM   57621  H  HG     . LEU J  1 93  ? 176.991 257.304 162.380 1.00 43.62 ? 93  LEU J HG     1 
+ATOM   57622  H  HD11   . LEU J  1 93  ? 175.262 258.832 162.049 1.00 43.62 ? 93  LEU J HD11   1 
+ATOM   57623  H  HD12   . LEU J  1 93  ? 176.569 259.279 161.263 1.00 43.62 ? 93  LEU J HD12   1 
+ATOM   57624  H  HD13   . LEU J  1 93  ? 175.367 258.593 160.482 1.00 43.62 ? 93  LEU J HD13   1 
+ATOM   57625  H  HD21   . LEU J  1 93  ? 174.664 256.607 162.256 1.00 43.62 ? 93  LEU J HD21   1 
+ATOM   57626  H  HD22   . LEU J  1 93  ? 175.068 255.955 160.866 1.00 43.62 ? 93  LEU J HD22   1 
+ATOM   57627  H  HD23   . LEU J  1 93  ? 175.760 255.456 162.205 1.00 43.62 ? 93  LEU J HD23   1 
+ATOM   57628  N  N      . SER J  1 94  ? 180.502 256.124 161.309 1.00 40.15 ? 94  SER J N      1 
+ATOM   57629  C  CA     . SER J  1 94  ? 181.373 255.702 162.397 1.00 40.15 ? 94  SER J CA     1 
+ATOM   57630  C  C      . SER J  1 94  ? 182.579 256.611 162.572 1.00 40.15 ? 94  SER J C      1 
+ATOM   57631  O  O      . SER J  1 94  ? 183.188 256.600 163.648 1.00 40.15 ? 94  SER J O      1 
+ATOM   57632  C  CB     . SER J  1 94  ? 181.851 254.270 162.165 1.00 40.15 ? 94  SER J CB     1 
+ATOM   57633  O  OG     . SER J  1 94  ? 182.454 254.131 160.890 1.00 40.15 ? 94  SER J OG     1 
+ATOM   57634  H  H      . SER J  1 94  ? 180.611 255.691 160.576 1.00 40.15 ? 94  SER J H      1 
+ATOM   57635  H  HA     . SER J  1 94  ? 180.870 255.717 163.224 1.00 40.15 ? 94  SER J HA     1 
+ATOM   57636  H  HB2    . SER J  1 94  ? 182.503 254.046 162.846 1.00 40.15 ? 94  SER J HB2    1 
+ATOM   57637  H  HB3    . SER J  1 94  ? 181.092 253.671 162.226 1.00 40.15 ? 94  SER J HB3    1 
+ATOM   57638  H  HG     . SER J  1 94  ? 181.898 254.306 160.286 1.00 40.15 ? 94  SER J HG     1 
+ATOM   57639  N  N      . VAL J  1 95  ? 182.938 257.393 161.559 1.00 41.03 ? 95  VAL J N      1 
+ATOM   57640  C  CA     . VAL J  1 95  ? 184.017 258.361 161.685 1.00 41.03 ? 95  VAL J CA     1 
+ATOM   57641  C  C      . VAL J  1 95  ? 183.485 259.739 162.049 1.00 41.03 ? 95  VAL J C      1 
+ATOM   57642  O  O      . VAL J  1 95  ? 184.100 260.446 162.848 1.00 41.03 ? 95  VAL J O      1 
+ATOM   57643  C  CB     . VAL J  1 95  ? 184.869 258.417 160.397 1.00 41.03 ? 95  VAL J CB     1 
+ATOM   57644  C  CG1    . VAL J  1 95  ? 185.283 257.020 159.969 1.00 41.03 ? 95  VAL J CG1    1 
+ATOM   57645  C  CG2    . VAL J  1 95  ? 184.143 259.135 159.280 1.00 41.03 ? 95  VAL J CG2    1 
+ATOM   57646  H  H      . VAL J  1 95  ? 182.571 257.380 160.783 1.00 41.03 ? 95  VAL J H      1 
+ATOM   57647  H  HA     . VAL J  1 95  ? 184.599 258.081 162.404 1.00 41.03 ? 95  VAL J HA     1 
+ATOM   57648  H  HB     . VAL J  1 95  ? 185.677 258.917 160.583 1.00 41.03 ? 95  VAL J HB     1 
+ATOM   57649  H  HG11   . VAL J  1 95  ? 185.824 257.085 159.167 1.00 41.03 ? 95  VAL J HG11   1 
+ATOM   57650  H  HG12   . VAL J  1 95  ? 185.794 256.611 160.683 1.00 41.03 ? 95  VAL J HG12   1 
+ATOM   57651  H  HG13   . VAL J  1 95  ? 184.489 256.495 159.789 1.00 41.03 ? 95  VAL J HG13   1 
+ATOM   57652  H  HG21   . VAL J  1 95  ? 184.648 259.022 158.459 1.00 41.03 ? 95  VAL J HG21   1 
+ATOM   57653  H  HG22   . VAL J  1 95  ? 183.264 258.748 159.184 1.00 41.03 ? 95  VAL J HG22   1 
+ATOM   57654  H  HG23   . VAL J  1 95  ? 184.074 260.077 159.496 1.00 41.03 ? 95  VAL J HG23   1 
+ATOM   57655  N  N      . ALA J  1 96  ? 182.339 260.140 161.487 1.00 45.94 ? 96  ALA J N      1 
+ATOM   57656  C  CA     . ALA J  1 96  ? 181.757 261.413 161.895 1.00 45.94 ? 96  ALA J CA     1 
+ATOM   57657  C  C      . ALA J  1 96  ? 181.470 261.445 163.389 1.00 45.94 ? 96  ALA J C      1 
+ATOM   57658  O  O      . ALA J  1 96  ? 181.565 262.508 164.014 1.00 45.94 ? 96  ALA J O      1 
+ATOM   57659  C  CB     . ALA J  1 96  ? 180.471 261.682 161.121 1.00 45.94 ? 96  ALA J CB     1 
+ATOM   57660  H  H      . ALA J  1 96  ? 181.898 259.711 160.888 1.00 45.94 ? 96  ALA J H      1 
+ATOM   57661  H  HA     . ALA J  1 96  ? 182.383 262.125 161.694 1.00 45.94 ? 96  ALA J HA     1 
+ATOM   57662  H  HB1    . ALA J  1 96  ? 180.086 262.516 161.433 1.00 45.94 ? 96  ALA J HB1    1 
+ATOM   57663  H  HB2    . ALA J  1 96  ? 180.680 261.740 160.176 1.00 45.94 ? 96  ALA J HB2    1 
+ATOM   57664  H  HB3    . ALA J  1 96  ? 179.855 260.952 161.285 1.00 45.94 ? 96  ALA J HB3    1 
+ATOM   57665  N  N      . LYS J  1 97  ? 181.199 260.288 163.987 1.00 49.07 ? 97  LYS J N      1 
+ATOM   57666  C  CA     . LYS J  1 97  ? 180.895 260.223 165.410 1.00 49.07 ? 97  LYS J CA     1 
+ATOM   57667  C  C      . LYS J  1 97  ? 182.162 260.375 166.243 1.00 49.07 ? 97  LYS J C      1 
+ATOM   57668  O  O      . LYS J  1 97  ? 182.263 261.273 167.084 1.00 49.07 ? 97  LYS J O      1 
+ATOM   57669  C  CB     . LYS J  1 97  ? 180.197 258.899 165.717 1.00 49.07 ? 97  LYS J CB     1 
+ATOM   57670  C  CG     . LYS J  1 97  ? 179.595 258.803 167.103 1.00 49.07 ? 97  LYS J CG     1 
+ATOM   57671  C  CD     . LYS J  1 97  ? 178.826 257.501 167.283 1.00 49.07 ? 97  LYS J CD     1 
+ATOM   57672  C  CE     . LYS J  1 97  ? 177.562 257.450 166.428 1.00 49.07 ? 97  LYS J CE     1 
+ATOM   57673  N  NZ     . LYS J  1 97  ? 176.919 256.107 166.455 1.00 49.07 ? 97  LYS J NZ     1 
+ATOM   57674  H  H      . LYS J  1 97  ? 181.183 259.527 163.591 1.00 49.07 ? 97  LYS J H      1 
+ATOM   57675  H  HA     . LYS J  1 97  ? 180.293 260.945 165.642 1.00 49.07 ? 97  LYS J HA     1 
+ATOM   57676  H  HB2    . LYS J  1 97  ? 179.487 258.783 165.070 1.00 49.07 ? 97  LYS J HB2    1 
+ATOM   57677  H  HB3    . LYS J  1 97  ? 180.842 258.181 165.628 1.00 49.07 ? 97  LYS J HB3    1 
+ATOM   57678  H  HG2    . LYS J  1 97  ? 180.305 258.833 167.762 1.00 49.07 ? 97  LYS J HG2    1 
+ATOM   57679  H  HG3    . LYS J  1 97  ? 178.980 259.540 167.234 1.00 49.07 ? 97  LYS J HG3    1 
+ATOM   57680  H  HD2    . LYS J  1 97  ? 179.397 256.761 167.026 1.00 49.07 ? 97  LYS J HD2    1 
+ATOM   57681  H  HD3    . LYS J  1 97  ? 178.566 257.415 168.213 1.00 49.07 ? 97  LYS J HD3    1 
+ATOM   57682  H  HE2    . LYS J  1 97  ? 176.923 258.095 166.768 1.00 49.07 ? 97  LYS J HE2    1 
+ATOM   57683  H  HE3    . LYS J  1 97  ? 177.778 257.653 165.507 1.00 49.07 ? 97  LYS J HE3    1 
+ATOM   57684  H  HZ1    . LYS J  1 97  ? 176.066 256.173 166.210 1.00 49.07 ? 97  LYS J HZ1    1 
+ATOM   57685  H  HZ2    . LYS J  1 97  ? 177.339 255.558 165.893 1.00 49.07 ? 97  LYS J HZ2    1 
+ATOM   57686  H  HZ3    . LYS J  1 97  ? 176.958 255.767 167.276 1.00 49.07 ? 97  LYS J HZ3    1 
+ATOM   57687  N  N      . THR J  1 98  ? 183.144 259.501 166.015 1.00 47.97 ? 98  THR J N      1 
+ATOM   57688  C  CA     . THR J  1 98  ? 184.417 259.613 166.715 1.00 47.97 ? 98  THR J CA     1 
+ATOM   57689  C  C      . THR J  1 98  ? 185.081 260.965 166.483 1.00 47.97 ? 98  THR J C      1 
+ATOM   57690  O  O      . THR J  1 98  ? 185.939 261.364 167.278 1.00 47.97 ? 98  THR J O      1 
+ATOM   57691  C  CB     . THR J  1 98  ? 185.351 258.480 166.281 1.00 47.97 ? 98  THR J CB     1 
+ATOM   57692  O  OG1    . THR J  1 98  ? 184.849 257.232 166.773 1.00 47.97 ? 98  THR J OG1    1 
+ATOM   57693  C  CG2    . THR J  1 98  ? 186.753 258.694 166.822 1.00 47.97 ? 98  THR J CG2    1 
+ATOM   57694  H  H      . THR J  1 98  ? 183.095 258.842 165.468 1.00 47.97 ? 98  THR J H      1 
+ATOM   57695  H  HA     . THR J  1 98  ? 184.257 259.521 167.666 1.00 47.97 ? 98  THR J HA     1 
+ATOM   57696  H  HB     . THR J  1 98  ? 185.398 258.451 165.314 1.00 47.97 ? 98  THR J HB     1 
+ATOM   57697  H  HG1    . THR J  1 98  ? 185.410 256.623 166.632 1.00 47.97 ? 98  THR J HG1    1 
+ATOM   57698  H  HG21   . THR J  1 98  ? 187.243 257.858 166.800 1.00 47.97 ? 98  THR J HG21   1 
+ATOM   57699  H  HG22   . THR J  1 98  ? 187.223 259.348 166.284 1.00 47.97 ? 98  THR J HG22   1 
+ATOM   57700  H  HG23   . THR J  1 98  ? 186.710 259.007 167.739 1.00 47.97 ? 98  THR J HG23   1 
+ATOM   57701  N  N      . ARG J  1 99  ? 184.703 261.684 165.422 1.00 49.54 ? 99  ARG J N      1 
+ATOM   57702  C  CA     . ARG J  1 99  ? 185.200 263.036 165.211 1.00 49.54 ? 99  ARG J CA     1 
+ATOM   57703  C  C      . ARG J  1 99  ? 184.341 264.094 165.888 1.00 49.54 ? 99  ARG J C      1 
+ATOM   57704  O  O      . ARG J  1 99  ? 184.829 265.203 166.131 1.00 49.54 ? 99  ARG J O      1 
+ATOM   57705  C  CB     . ARG J  1 99  ? 185.279 263.330 163.711 1.00 49.54 ? 99  ARG J CB     1 
+ATOM   57706  C  CG     . ARG J  1 99  ? 185.898 264.667 163.362 1.00 49.54 ? 99  ARG J CG     1 
+ATOM   57707  C  CD     . ARG J  1 99  ? 185.982 264.845 161.857 1.00 49.54 ? 99  ARG J CD     1 
+ATOM   57708  N  NE     . ARG J  1 99  ? 186.884 263.869 161.255 1.00 49.54 ? 99  ARG J NE     1 
+ATOM   57709  C  CZ     . ARG J  1 99  ? 188.200 264.023 161.151 1.00 49.54 ? 99  ARG J CZ     1 
+ATOM   57710  N  NH1    . ARG J  1 99  ? 188.792 265.124 161.598 1.00 49.54 ? 99  ARG J NH1    1 
+ATOM   57711  N  NH2    . ARG J  1 99  ? 188.928 263.069 160.590 1.00 49.54 ? 99  ARG J NH2    1 
+ATOM   57712  H  H      . ARG J  1 99  ? 184.161 261.409 164.816 1.00 49.54 ? 99  ARG J H      1 
+ATOM   57713  H  HA     . ARG J  1 99  ? 186.096 263.100 165.572 1.00 49.54 ? 99  ARG J HA     1 
+ATOM   57714  H  HB2    . ARG J  1 99  ? 185.814 262.640 163.291 1.00 49.54 ? 99  ARG J HB2    1 
+ATOM   57715  H  HB3    . ARG J  1 99  ? 184.382 263.318 163.346 1.00 49.54 ? 99  ARG J HB3    1 
+ATOM   57716  H  HG2    . ARG J  1 99  ? 185.351 265.380 163.724 1.00 49.54 ? 99  ARG J HG2    1 
+ATOM   57717  H  HG3    . ARG J  1 99  ? 186.795 264.710 163.727 1.00 49.54 ? 99  ARG J HG3    1 
+ATOM   57718  H  HD2    . ARG J  1 99  ? 185.100 264.715 161.474 1.00 49.54 ? 99  ARG J HD2    1 
+ATOM   57719  H  HD3    . ARG J  1 99  ? 186.306 265.734 161.653 1.00 49.54 ? 99  ARG J HD3    1 
+ATOM   57720  H  HE     . ARG J  1 99  ? 186.537 263.163 160.912 1.00 49.54 ? 99  ARG J HE     1 
+ATOM   57721  H  HH11   . ARG J  1 99  ? 188.330 265.750 161.964 1.00 49.54 ? 99  ARG J HH11   1 
+ATOM   57722  H  HH12   . ARG J  1 99  ? 189.644 265.211 161.521 1.00 49.54 ? 99  ARG J HH12   1 
+ATOM   57723  H  HH21   . ARG J  1 99  ? 188.547 262.355 160.299 1.00 49.54 ? 99  ARG J HH21   1 
+ATOM   57724  H  HH22   . ARG J  1 99  ? 189.779 263.164 160.517 1.00 49.54 ? 99  ARG J HH22   1 
+ATOM   57725  N  N      . ARG J  1 100 ? 183.082 263.780 166.188 1.00 53.24 ? 100 ARG J N      1 
+ATOM   57726  C  CA     . ARG J  1 100 ? 182.155 264.623 166.941 1.00 53.24 ? 100 ARG J CA     1 
+ATOM   57727  C  C      . ARG J  1 100 ? 181.544 265.729 166.092 1.00 53.24 ? 100 ARG J C      1 
+ATOM   57728  O  O      . ARG J  1 100 ? 180.976 266.676 166.655 1.00 53.24 ? 100 ARG J O      1 
+ATOM   57729  C  CB     . ARG J  1 100 ? 182.810 265.257 168.174 1.00 53.24 ? 100 ARG J CB     1 
+ATOM   57730  C  CG     . ARG J  1 100 ? 183.513 264.265 169.086 1.00 53.24 ? 100 ARG J CG     1 
+ATOM   57731  C  CD     . ARG J  1 100 ? 182.554 263.649 170.091 1.00 53.24 ? 100 ARG J CD     1 
+ATOM   57732  N  NE     . ARG J  1 100 ? 183.237 262.775 171.041 1.00 53.24 ? 100 ARG J NE     1 
+ATOM   57733  C  CZ     . ARG J  1 100 ? 184.010 263.205 172.035 1.00 53.24 ? 100 ARG J CZ     1 
+ATOM   57734  N  NH1    . ARG J  1 100 ? 184.203 264.504 172.221 1.00 53.24 ? 100 ARG J NH1    1 
+ATOM   57735  N  NH2    . ARG J  1 100 ? 184.589 262.333 172.849 1.00 53.24 ? 100 ARG J NH2    1 
+ATOM   57736  H  H      . ARG J  1 100 ? 182.727 263.033 165.959 1.00 53.24 ? 100 ARG J H      1 
+ATOM   57737  H  HA     . ARG J  1 100 ? 181.427 264.067 167.257 1.00 53.24 ? 100 ARG J HA     1 
+ATOM   57738  H  HB2    . ARG J  1 100 ? 183.463 265.912 167.887 1.00 53.24 ? 100 ARG J HB2    1 
+ATOM   57739  H  HB3    . ARG J  1 100 ? 182.121 265.697 168.696 1.00 53.24 ? 100 ARG J HB3    1 
+ATOM   57740  H  HG2    . ARG J  1 100 ? 183.893 263.549 168.554 1.00 53.24 ? 100 ARG J HG2    1 
+ATOM   57741  H  HG3    . ARG J  1 100 ? 184.211 264.723 169.578 1.00 53.24 ? 100 ARG J HG3    1 
+ATOM   57742  H  HD2    . ARG J  1 100 ? 182.120 264.356 170.591 1.00 53.24 ? 100 ARG J HD2    1 
+ATOM   57743  H  HD3    . ARG J  1 100 ? 181.894 263.121 169.617 1.00 53.24 ? 100 ARG J HD3    1 
+ATOM   57744  H  HE     . ARG J  1 100 ? 183.173 261.926 170.920 1.00 53.24 ? 100 ARG J HE     1 
+ATOM   57745  H  HH11   . ARG J  1 100 ? 183.831 265.077 171.699 1.00 53.24 ? 100 ARG J HH11   1 
+ATOM   57746  H  HH12   . ARG J  1 100 ? 184.703 264.775 172.866 1.00 53.24 ? 100 ARG J HH12   1 
+ATOM   57747  H  HH21   . ARG J  1 100 ? 184.467 261.489 172.735 1.00 53.24 ? 100 ARG J HH21   1 
+ATOM   57748  H  HH22   . ARG J  1 100 ? 185.088 262.610 173.492 1.00 53.24 ? 100 ARG J HH22   1 
+ATOM   57749  N  N      . CYS J  1 101 ? 181.638 265.652 164.768 1.00 56.26 ? 101 CYS J N      1 
+ATOM   57750  C  CA     . CYS J  1 101 ? 180.827 266.521 163.932 1.00 56.26 ? 101 CYS J CA     1 
+ATOM   57751  C  C      . CYS J  1 101 ? 179.352 266.209 164.166 1.00 56.26 ? 101 CYS J C      1 
+ATOM   57752  O  O      . CYS J  1 101 ? 178.979 265.090 164.528 1.00 56.26 ? 101 CYS J O      1 
+ATOM   57753  C  CB     . CYS J  1 101 ? 181.191 266.344 162.459 1.00 56.26 ? 101 CYS J CB     1 
+ATOM   57754  S  SG     . CYS J  1 101 ? 180.384 267.513 161.346 1.00 56.26 ? 101 CYS J SG     1 
+ATOM   57755  H  H      . CYS J  1 101 ? 182.155 265.118 164.339 1.00 56.26 ? 101 CYS J H      1 
+ATOM   57756  H  HA     . CYS J  1 101 ? 180.988 267.445 164.177 1.00 56.26 ? 101 CYS J HA     1 
+ATOM   57757  H  HB2    . CYS J  1 101 ? 182.149 266.457 162.360 1.00 56.26 ? 101 CYS J HB2    1 
+ATOM   57758  H  HB3    . CYS J  1 101 ? 180.937 265.451 162.182 1.00 56.26 ? 101 CYS J HB3    1 
+ATOM   57759  H  HG     . CYS J  1 101 ? 180.780 267.312 160.232 1.00 56.26 ? 101 CYS J HG     1 
+ATOM   57760  N  N      . GLU J  1 102 ? 178.499 267.216 163.952 1.00 59.74 ? 102 GLU J N      1 
+ATOM   57761  C  CA     . GLU J  1 102 ? 177.123 267.115 164.423 1.00 59.74 ? 102 GLU J CA     1 
+ATOM   57762  C  C      . GLU J  1 102 ? 176.091 267.532 163.379 1.00 59.74 ? 102 GLU J C      1 
+ATOM   57763  O  O      . GLU J  1 102 ? 174.941 267.809 163.739 1.00 59.74 ? 102 GLU J O      1 
+ATOM   57764  C  CB     . GLU J  1 102 ? 176.935 267.961 165.686 1.00 59.74 ? 102 GLU J CB     1 
+ATOM   57765  C  CG     . GLU J  1 102 ? 177.713 267.453 166.892 1.00 59.74 ? 102 GLU J CG     1 
+ATOM   57766  C  CD     . GLU J  1 102 ? 176.986 266.355 167.647 1.00 59.74 ? 102 GLU J CD     1 
+ATOM   57767  O  OE1    . GLU J  1 102 ? 175.738 266.374 167.679 1.00 59.74 ? 102 GLU J OE1    1 
+ATOM   57768  O  OE2    . GLU J  1 102 ? 177.667 265.470 168.208 1.00 59.74 ? 102 GLU J OE2    1 
+ATOM   57769  H  H      . GLU J  1 102 ? 178.689 267.948 163.544 1.00 59.74 ? 102 GLU J H      1 
+ATOM   57770  H  HA     . GLU J  1 102 ? 176.938 266.194 164.657 1.00 59.74 ? 102 GLU J HA     1 
+ATOM   57771  H  HB2    . GLU J  1 102 ? 177.243 268.861 165.501 1.00 59.74 ? 102 GLU J HB2    1 
+ATOM   57772  H  HB3    . GLU J  1 102 ? 175.995 267.978 165.920 1.00 59.74 ? 102 GLU J HB3    1 
+ATOM   57773  H  HG2    . GLU J  1 102 ? 178.563 267.099 166.594 1.00 59.74 ? 102 GLU J HG2    1 
+ATOM   57774  H  HG3    . GLU J  1 102 ? 177.859 268.191 167.505 1.00 59.74 ? 102 GLU J HG3    1 
+ATOM   57775  N  N      . ASP J  1 103 ? 176.461 267.588 162.098 1.00 58.27 ? 103 ASP J N      1 
+ATOM   57776  C  CA     . ASP J  1 103 ? 175.491 267.831 161.037 1.00 58.27 ? 103 ASP J CA     1 
+ATOM   57777  C  C      . ASP J  1 103 ? 175.605 266.817 159.905 1.00 58.27 ? 103 ASP J C      1 
+ATOM   57778  O  O      . ASP J  1 103 ? 174.927 266.971 158.882 1.00 58.27 ? 103 ASP J O      1 
+ATOM   57779  C  CB     . ASP J  1 103 ? 175.637 269.251 160.483 1.00 58.27 ? 103 ASP J CB     1 
+ATOM   57780  C  CG     . ASP J  1 103 ? 176.943 269.461 159.751 1.00 58.27 ? 103 ASP J CG     1 
+ATOM   57781  O  OD1    . ASP J  1 103 ? 177.904 268.711 160.020 1.00 58.27 ? 103 ASP J OD1    1 
+ATOM   57782  O  OD2    . ASP J  1 103 ? 177.009 270.376 158.904 1.00 58.27 ? 103 ASP J OD2    1 
+ATOM   57783  H  H      . ASP J  1 103 ? 177.267 267.488 161.821 1.00 58.27 ? 103 ASP J H      1 
+ATOM   57784  H  HA     . ASP J  1 103 ? 174.599 267.751 161.406 1.00 58.27 ? 103 ASP J HA     1 
+ATOM   57785  H  HB2    . ASP J  1 103 ? 174.910 269.418 159.863 1.00 58.27 ? 103 ASP J HB2    1 
+ATOM   57786  H  HB3    . ASP J  1 103 ? 175.595 269.881 161.218 1.00 58.27 ? 103 ASP J HB3    1 
+ATOM   57787  N  N      . GLU J  1 104 ? 176.440 265.789 160.058 1.00 55.79 ? 104 GLU J N      1 
+ATOM   57788  C  CA     . GLU J  1 104 ? 176.478 264.662 159.137 1.00 55.79 ? 104 GLU J CA     1 
+ATOM   57789  C  C      . GLU J  1 104 ? 175.786 263.430 159.691 1.00 55.79 ? 104 GLU J C      1 
+ATOM   57790  O  O      . GLU J  1 104 ? 175.270 262.622 158.916 1.00 55.79 ? 104 GLU J O      1 
+ATOM   57791  C  CB     . GLU J  1 104 ? 177.927 264.300 158.790 1.00 55.79 ? 104 GLU J CB     1 
+ATOM   57792  C  CG     . GLU J  1 104 ? 178.753 265.458 158.261 1.00 55.79 ? 104 GLU J CG     1 
+ATOM   57793  C  CD     . GLU J  1 104 ? 178.242 265.991 156.937 1.00 55.79 ? 104 GLU J CD     1 
+ATOM   57794  O  OE1    . GLU J  1 104 ? 178.768 267.023 156.469 1.00 55.79 ? 104 GLU J OE1    1 
+ATOM   57795  O  OE2    . GLU J  1 104 ? 177.321 265.378 156.359 1.00 55.79 ? 104 GLU J OE2    1 
+ATOM   57796  H  H      . GLU J  1 104 ? 177.001 265.717 160.707 1.00 55.79 ? 104 GLU J H      1 
+ATOM   57797  H  HA     . GLU J  1 104 ? 176.027 264.909 158.317 1.00 55.79 ? 104 GLU J HA     1 
+ATOM   57798  H  HB2    . GLU J  1 104 ? 178.362 263.973 159.592 1.00 55.79 ? 104 GLU J HB2    1 
+ATOM   57799  H  HB3    . GLU J  1 104 ? 177.922 263.608 158.113 1.00 55.79 ? 104 GLU J HB3    1 
+ATOM   57800  H  HG2    . GLU J  1 104 ? 178.733 266.182 158.904 1.00 55.79 ? 104 GLU J HG2    1 
+ATOM   57801  H  HG3    . GLU J  1 104 ? 179.665 265.157 158.128 1.00 55.79 ? 104 GLU J HG3    1 
+ATOM   57802  N  N      . GLU J  1 105 ? 175.765 263.272 161.014 1.00 53.50 ? 105 GLU J N      1 
+ATOM   57803  C  CA     . GLU J  1 105 ? 174.962 262.221 161.625 1.00 53.50 ? 105 GLU J CA     1 
+ATOM   57804  C  C      . GLU J  1 105 ? 173.506 262.339 161.193 1.00 53.50 ? 105 GLU J C      1 
+ATOM   57805  O  O      . GLU J  1 105 ? 172.878 261.353 160.789 1.00 53.50 ? 105 GLU J O      1 
+ATOM   57806  C  CB     . GLU J  1 105 ? 175.078 262.296 163.148 1.00 53.50 ? 105 GLU J CB     1 
+ATOM   57807  C  CG     . GLU J  1 105 ? 176.368 261.735 163.713 1.00 53.50 ? 105 GLU J CG     1 
+ATOM   57808  C  CD     . GLU J  1 105 ? 177.578 262.585 163.384 1.00 53.50 ? 105 GLU J CD     1 
+ATOM   57809  O  OE1    . GLU J  1 105 ? 177.503 263.395 162.437 1.00 53.50 ? 105 GLU J OE1    1 
+ATOM   57810  O  OE2    . GLU J  1 105 ? 178.609 262.443 164.075 1.00 53.50 ? 105 GLU J OE2    1 
+ATOM   57811  H  H      . GLU J  1 105 ? 176.197 263.763 161.572 1.00 53.50 ? 105 GLU J H      1 
+ATOM   57812  H  HA     . GLU J  1 105 ? 175.297 261.358 161.337 1.00 53.50 ? 105 GLU J HA     1 
+ATOM   57813  H  HB2    . GLU J  1 105 ? 175.018 263.225 163.417 1.00 53.50 ? 105 GLU J HB2    1 
+ATOM   57814  H  HB3    . GLU J  1 105 ? 174.347 261.795 163.538 1.00 53.50 ? 105 GLU J HB3    1 
+ATOM   57815  H  HG2    . GLU J  1 105 ? 176.293 261.688 164.678 1.00 53.50 ? 105 GLU J HG2    1 
+ATOM   57816  H  HG3    . GLU J  1 105 ? 176.512 260.850 163.346 1.00 53.50 ? 105 GLU J HG3    1 
+ATOM   57817  N  N      . GLU J  1 106 ? 172.952 263.550 161.283 1.00 49.09 ? 106 GLU J N      1 
+ATOM   57818  C  CA     . GLU J  1 106 ? 171.558 263.789 160.939 1.00 49.09 ? 106 GLU J CA     1 
+ATOM   57819  C  C      . GLU J  1 106 ? 171.301 263.739 159.441 1.00 49.09 ? 106 GLU J C      1 
+ATOM   57820  O  O      . GLU J  1 106 ? 170.143 263.594 159.036 1.00 49.09 ? 106 GLU J O      1 
+ATOM   57821  C  CB     . GLU J  1 106 ? 171.118 265.146 161.490 1.00 49.09 ? 106 GLU J CB     1 
+ATOM   57822  C  CG     . GLU J  1 106 ? 169.671 265.505 161.187 1.00 49.09 ? 106 GLU J CG     1 
+ATOM   57823  C  CD     . GLU J  1 106 ? 169.517 266.341 159.926 1.00 49.09 ? 106 GLU J CD     1 
+ATOM   57824  O  OE1    . GLU J  1 106 ? 170.522 266.551 159.215 1.00 49.09 ? 106 GLU J OE1    1 
+ATOM   57825  O  OE2    . GLU J  1 106 ? 168.385 266.788 159.644 1.00 49.09 ? 106 GLU J OE2    1 
+ATOM   57826  H  H      . GLU J  1 106 ? 173.370 264.253 161.544 1.00 49.09 ? 106 GLU J H      1 
+ATOM   57827  H  HA     . GLU J  1 106 ? 171.013 263.106 161.356 1.00 49.09 ? 106 GLU J HA     1 
+ATOM   57828  H  HB2    . GLU J  1 106 ? 171.222 265.133 162.454 1.00 49.09 ? 106 GLU J HB2    1 
+ATOM   57829  H  HB3    . GLU J  1 106 ? 171.689 265.832 161.112 1.00 49.09 ? 106 GLU J HB3    1 
+ATOM   57830  H  HG2    . GLU J  1 106 ? 169.162 264.688 161.069 1.00 49.09 ? 106 GLU J HG2    1 
+ATOM   57831  H  HG3    . GLU J  1 106 ? 169.313 266.015 161.930 1.00 49.09 ? 106 GLU J HG3    1 
+ATOM   57832  N  N      . GLU J  1 107 ? 172.338 263.854 158.616 1.00 48.08 ? 107 GLU J N      1 
+ATOM   57833  C  CA     . GLU J  1 107 ? 172.177 263.735 157.175 1.00 48.08 ? 107 GLU J CA     1 
+ATOM   57834  C  C      . GLU J  1 107 ? 172.339 262.305 156.692 1.00 48.08 ? 107 GLU J C      1 
+ATOM   57835  O  O      . GLU J  1 107 ? 171.810 261.958 155.630 1.00 48.08 ? 107 GLU J O      1 
+ATOM   57836  C  CB     . GLU J  1 107 ? 173.190 264.634 156.457 1.00 48.08 ? 107 GLU J CB     1 
+ATOM   57837  C  CG     . GLU J  1 107 ? 173.061 264.655 154.941 1.00 48.08 ? 107 GLU J CG     1 
+ATOM   57838  C  CD     . GLU J  1 107 ? 171.780 265.313 154.466 1.00 48.08 ? 107 GLU J CD     1 
+ATOM   57839  O  OE1    . GLU J  1 107 ? 171.576 265.398 153.237 1.00 48.08 ? 107 GLU J OE1    1 
+ATOM   57840  O  OE2    . GLU J  1 107 ? 170.979 265.751 155.319 1.00 48.08 ? 107 GLU J OE2    1 
+ATOM   57841  H  H      . GLU J  1 107 ? 173.147 264.001 158.868 1.00 48.08 ? 107 GLU J H      1 
+ATOM   57842  H  HA     . GLU J  1 107 ? 171.287 264.030 156.931 1.00 48.08 ? 107 GLU J HA     1 
+ATOM   57843  H  HB2    . GLU J  1 107 ? 173.077 265.542 156.777 1.00 48.08 ? 107 GLU J HB2    1 
+ATOM   57844  H  HB3    . GLU J  1 107 ? 174.082 264.321 156.672 1.00 48.08 ? 107 GLU J HB3    1 
+ATOM   57845  H  HG2    . GLU J  1 107 ? 173.804 265.158 154.574 1.00 48.08 ? 107 GLU J HG2    1 
+ATOM   57846  H  HG3    . GLU J  1 107 ? 173.079 263.748 154.602 1.00 48.08 ? 107 GLU J HG3    1 
+ATOM   57847  N  N      . PHE J  1 108 ? 173.048 261.471 157.448 1.00 46.43 ? 108 PHE J N      1 
+ATOM   57848  C  CA     . PHE J  1 108 ? 173.181 260.063 157.109 1.00 46.43 ? 108 PHE J CA     1 
+ATOM   57849  C  C      . PHE J  1 108 ? 172.114 259.191 157.751 1.00 46.43 ? 108 PHE J C      1 
+ATOM   57850  O  O      . PHE J  1 108 ? 171.811 258.118 157.220 1.00 46.43 ? 108 PHE J O      1 
+ATOM   57851  C  CB     . PHE J  1 108 ? 174.566 259.548 157.516 1.00 46.43 ? 108 PHE J CB     1 
+ATOM   57852  C  CG     . PHE J  1 108 ? 175.644 259.885 156.530 1.00 46.43 ? 108 PHE J CG     1 
+ATOM   57853  C  CD1    . PHE J  1 108 ? 175.605 259.376 155.245 1.00 46.43 ? 108 PHE J CD1    1 
+ATOM   57854  C  CD2    . PHE J  1 108 ? 176.690 260.716 156.883 1.00 46.43 ? 108 PHE J CD2    1 
+ATOM   57855  C  CE1    . PHE J  1 108 ? 176.589 259.686 154.333 1.00 46.43 ? 108 PHE J CE1    1 
+ATOM   57856  C  CE2    . PHE J  1 108 ? 177.678 261.029 155.974 1.00 46.43 ? 108 PHE J CE2    1 
+ATOM   57857  C  CZ     . PHE J  1 108 ? 177.626 260.513 154.698 1.00 46.43 ? 108 PHE J CZ     1 
+ATOM   57858  H  H      . PHE J  1 108 ? 173.460 261.699 158.166 1.00 46.43 ? 108 PHE J H      1 
+ATOM   57859  H  HA     . PHE J  1 108 ? 173.100 259.967 156.148 1.00 46.43 ? 108 PHE J HA     1 
+ATOM   57860  H  HB2    . PHE J  1 108 ? 174.807 259.941 158.368 1.00 46.43 ? 108 PHE J HB2    1 
+ATOM   57861  H  HB3    . PHE J  1 108 ? 174.527 258.584 157.599 1.00 46.43 ? 108 PHE J HB3    1 
+ATOM   57862  H  HD1    . PHE J  1 108 ? 174.906 258.818 154.995 1.00 46.43 ? 108 PHE J HD1    1 
+ATOM   57863  H  HD2    . PHE J  1 108 ? 176.729 261.067 157.743 1.00 46.43 ? 108 PHE J HD2    1 
+ATOM   57864  H  HE1    . PHE J  1 108 ? 176.552 259.336 153.472 1.00 46.43 ? 108 PHE J HE1    1 
+ATOM   57865  H  HE2    . PHE J  1 108 ? 178.377 261.588 156.221 1.00 46.43 ? 108 PHE J HE2    1 
+ATOM   57866  H  HZ     . PHE J  1 108 ? 178.291 260.723 154.084 1.00 46.43 ? 108 PHE J HZ     1 
+ATOM   57867  N  N      . ARG J  1 109 ? 171.516 259.628 158.860 1.00 47.13 ? 109 ARG J N      1 
+ATOM   57868  C  CA     . ARG J  1 109 ? 170.416 258.863 159.433 1.00 47.13 ? 109 ARG J CA     1 
+ATOM   57869  C  C      . ARG J  1 109 ? 169.203 258.871 158.510 1.00 47.13 ? 109 ARG J C      1 
+ATOM   57870  O  O      . ARG J  1 109 ? 168.508 257.858 158.379 1.00 47.13 ? 109 ARG J O      1 
+ATOM   57871  C  CB     . ARG J  1 109 ? 170.069 259.415 160.812 1.00 47.13 ? 109 ARG J CB     1 
+ATOM   57872  C  CG     . ARG J  1 109 ? 170.918 258.808 161.913 1.00 47.13 ? 109 ARG J CG     1 
+ATOM   57873  C  CD     . ARG J  1 109 ? 170.777 259.544 163.228 1.00 47.13 ? 109 ARG J CD     1 
+ATOM   57874  N  NE     . ARG J  1 109 ? 171.831 259.163 164.163 1.00 47.13 ? 109 ARG J NE     1 
+ATOM   57875  C  CZ     . ARG J  1 109 ? 172.144 259.843 165.261 1.00 47.13 ? 109 ARG J CZ     1 
+ATOM   57876  N  NH1    . ARG J  1 109 ? 171.484 260.949 165.577 1.00 47.13 ? 109 ARG J NH1    1 
+ATOM   57877  N  NH2    . ARG J  1 109 ? 173.122 259.415 166.046 1.00 47.13 ? 109 ARG J NH2    1 
+ATOM   57878  H  H      . ARG J  1 109 ? 171.723 260.344 159.285 1.00 47.13 ? 109 ARG J H      1 
+ATOM   57879  H  HA     . ARG J  1 109 ? 170.702 257.945 159.547 1.00 47.13 ? 109 ARG J HA     1 
+ATOM   57880  H  HB2    . ARG J  1 109 ? 170.216 260.373 160.812 1.00 47.13 ? 109 ARG J HB2    1 
+ATOM   57881  H  HB3    . ARG J  1 109 ? 169.139 259.221 161.006 1.00 47.13 ? 109 ARG J HB3    1 
+ATOM   57882  H  HG2    . ARG J  1 109 ? 170.646 257.888 162.051 1.00 47.13 ? 109 ARG J HG2    1 
+ATOM   57883  H  HG3    . ARG J  1 109 ? 171.849 258.842 161.648 1.00 47.13 ? 109 ARG J HG3    1 
+ATOM   57884  H  HD2    . ARG J  1 109 ? 170.843 260.497 163.068 1.00 47.13 ? 109 ARG J HD2    1 
+ATOM   57885  H  HD3    . ARG J  1 109 ? 169.922 259.328 163.629 1.00 47.13 ? 109 ARG J HD3    1 
+ATOM   57886  H  HE     . ARG J  1 109 ? 172.336 258.502 163.946 1.00 47.13 ? 109 ARG J HE     1 
+ATOM   57887  H  HH11   . ARG J  1 109 ? 170.848 261.234 165.072 1.00 47.13 ? 109 ARG J HH11   1 
+ATOM   57888  H  HH12   . ARG J  1 109 ? 171.693 261.383 166.289 1.00 47.13 ? 109 ARG J HH12   1 
+ATOM   57889  H  HH21   . ARG J  1 109 ? 173.552 258.698 165.844 1.00 47.13 ? 109 ARG J HH21   1 
+ATOM   57890  H  HH22   . ARG J  1 109 ? 173.326 259.853 166.757 1.00 47.13 ? 109 ARG J HH22   1 
+ATOM   57891  N  N      . LYS J  1 110 ? 168.944 259.997 157.845 1.00 44.74 ? 110 LYS J N      1 
+ATOM   57892  C  CA     . LYS J  1 110 ? 167.890 260.033 156.837 1.00 44.74 ? 110 LYS J CA     1 
+ATOM   57893  C  C      . LYS J  1 110 ? 168.147 259.002 155.745 1.00 44.74 ? 110 LYS J C      1 
+ATOM   57894  O  O      . LYS J  1 110 ? 167.236 258.275 155.328 1.00 44.74 ? 110 LYS J O      1 
+ATOM   57895  C  CB     . LYS J  1 110 ? 167.797 261.430 156.224 1.00 44.74 ? 110 LYS J CB     1 
+ATOM   57896  C  CG     . LYS J  1 110 ? 167.620 262.561 157.217 1.00 44.74 ? 110 LYS J CG     1 
+ATOM   57897  C  CD     . LYS J  1 110 ? 166.191 262.675 157.697 1.00 44.74 ? 110 LYS J CD     1 
+ATOM   57898  C  CE     . LYS J  1 110 ? 165.979 263.973 158.448 1.00 44.74 ? 110 LYS J CE     1 
+ATOM   57899  N  NZ     . LYS J  1 110 ? 166.795 264.018 159.690 1.00 44.74 ? 110 LYS J NZ     1 
+ATOM   57900  H  H      . LYS J  1 110 ? 169.358 260.739 157.958 1.00 44.74 ? 110 LYS J H      1 
+ATOM   57901  H  HA     . LYS J  1 110 ? 167.043 259.828 157.256 1.00 44.74 ? 110 LYS J HA     1 
+ATOM   57902  H  HB2    . LYS J  1 110 ? 168.613 261.600 155.731 1.00 44.74 ? 110 LYS J HB2    1 
+ATOM   57903  H  HB3    . LYS J  1 110 ? 167.042 261.450 155.618 1.00 44.74 ? 110 LYS J HB3    1 
+ATOM   57904  H  HG2    . LYS J  1 110 ? 168.182 262.406 157.991 1.00 44.74 ? 110 LYS J HG2    1 
+ATOM   57905  H  HG3    . LYS J  1 110 ? 167.863 263.397 156.791 1.00 44.74 ? 110 LYS J HG3    1 
+ATOM   57906  H  HD2    . LYS J  1 110 ? 165.593 262.662 156.934 1.00 44.74 ? 110 LYS J HD2    1 
+ATOM   57907  H  HD3    . LYS J  1 110 ? 165.994 261.939 158.296 1.00 44.74 ? 110 LYS J HD3    1 
+ATOM   57908  H  HE2    . LYS J  1 110 ? 166.244 264.715 157.883 1.00 44.74 ? 110 LYS J HE2    1 
+ATOM   57909  H  HE3    . LYS J  1 110 ? 165.043 264.054 158.692 1.00 44.74 ? 110 LYS J HE3    1 
+ATOM   57910  H  HZ1    . LYS J  1 110 ? 166.371 264.481 160.321 1.00 44.74 ? 110 LYS J HZ1    1 
+ATOM   57911  H  HZ2    . LYS J  1 110 ? 166.939 263.191 159.984 1.00 44.74 ? 110 LYS J HZ2    1 
+ATOM   57912  H  HZ3    . LYS J  1 110 ? 167.580 264.403 159.524 1.00 44.74 ? 110 LYS J HZ3    1 
+ATOM   57913  N  N      . ILE J  1 111 ? 169.390 258.937 155.261 1.00 43.49 ? 111 ILE J N      1 
+ATOM   57914  C  CA     . ILE J  1 111 ? 169.732 258.065 154.147 1.00 43.49 ? 111 ILE J CA     1 
+ATOM   57915  C  C      . ILE J  1 111 ? 169.769 256.607 154.568 1.00 43.49 ? 111 ILE J C      1 
+ATOM   57916  O  O      . ILE J  1 111 ? 169.623 255.716 153.725 1.00 43.49 ? 111 ILE J O      1 
+ATOM   57917  C  CB     . ILE J  1 111 ? 171.089 258.490 153.557 1.00 43.49 ? 111 ILE J CB     1 
+ATOM   57918  C  CG1    . ILE J  1 111 ? 170.961 259.846 152.867 1.00 43.49 ? 111 ILE J CG1    1 
+ATOM   57919  C  CG2    . ILE J  1 111 ? 171.598 257.447 152.581 1.00 43.49 ? 111 ILE J CG2    1 
+ATOM   57920  C  CD1    . ILE J  1 111 ? 172.249 260.627 152.808 1.00 43.49 ? 111 ILE J CD1    1 
+ATOM   57921  H  H      . ILE J  1 111 ? 170.053 259.391 155.566 1.00 43.49 ? 111 ILE J H      1 
+ATOM   57922  H  HA     . ILE J  1 111 ? 169.062 258.159 153.453 1.00 43.49 ? 111 ILE J HA     1 
+ATOM   57923  H  HB     . ILE J  1 111 ? 171.727 258.571 154.282 1.00 43.49 ? 111 ILE J HB     1 
+ATOM   57924  H  HG12   . ILE J  1 111 ? 170.657 259.705 151.957 1.00 43.49 ? 111 ILE J HG12   1 
+ATOM   57925  H  HG13   . ILE J  1 111 ? 170.315 260.380 153.352 1.00 43.49 ? 111 ILE J HG13   1 
+ATOM   57926  H  HG21   . ILE J  1 111 ? 172.276 257.850 152.019 1.00 43.49 ? 111 ILE J HG21   1 
+ATOM   57927  H  HG22   . ILE J  1 111 ? 171.979 256.706 153.076 1.00 43.49 ? 111 ILE J HG22   1 
+ATOM   57928  H  HG23   . ILE J  1 111 ? 170.857 257.140 152.038 1.00 43.49 ? 111 ILE J HG23   1 
+ATOM   57929  H  HD11   . ILE J  1 111 ? 172.152 261.428 153.343 1.00 43.49 ? 111 ILE J HD11   1 
+ATOM   57930  H  HD12   . ILE J  1 111 ? 172.968 260.080 153.158 1.00 43.49 ? 111 ILE J HD12   1 
+ATOM   57931  H  HD13   . ILE J  1 111 ? 172.433 260.869 151.889 1.00 43.49 ? 111 ILE J HD13   1 
+ATOM   57932  N  N      . LEU J  1 112 ? 169.967 256.342 155.853 1.00 40.21 ? 112 LEU J N      1 
+ATOM   57933  C  CA     . LEU J  1 112 ? 169.999 254.984 156.367 1.00 40.21 ? 112 LEU J CA     1 
+ATOM   57934  C  C      . LEU J  1 112 ? 168.653 254.544 156.928 1.00 40.21 ? 112 LEU J C      1 
+ATOM   57935  O  O      . LEU J  1 112 ? 168.503 253.379 157.308 1.00 40.21 ? 112 LEU J O      1 
+ATOM   57936  C  CB     . LEU J  1 112 ? 171.083 254.882 157.442 1.00 40.21 ? 112 LEU J CB     1 
+ATOM   57937  C  CG     . LEU J  1 112 ? 171.440 253.516 158.014 1.00 40.21 ? 112 LEU J CG     1 
+ATOM   57938  C  CD1    . LEU J  1 112 ? 171.987 252.624 156.925 1.00 40.21 ? 112 LEU J CD1    1 
+ATOM   57939  C  CD2    . LEU J  1 112 ? 172.461 253.688 159.117 1.00 40.21 ? 112 LEU J CD2    1 
+ATOM   57940  H  H      . LEU J  1 112 ? 170.085 256.942 156.454 1.00 40.21 ? 112 LEU J H      1 
+ATOM   57941  H  HA     . LEU J  1 112 ? 170.231 254.381 155.647 1.00 40.21 ? 112 LEU J HA     1 
+ATOM   57942  H  HB2    . LEU J  1 112 ? 171.901 255.247 157.073 1.00 40.21 ? 112 LEU J HB2    1 
+ATOM   57943  H  HB3    . LEU J  1 112 ? 170.801 255.429 158.190 1.00 40.21 ? 112 LEU J HB3    1 
+ATOM   57944  H  HG     . LEU J  1 112 ? 170.648 253.105 158.390 1.00 40.21 ? 112 LEU J HG     1 
+ATOM   57945  H  HD11   . LEU J  1 112 ? 172.232 251.769 157.310 1.00 40.21 ? 112 LEU J HD11   1 
+ATOM   57946  H  HD12   . LEU J  1 112 ? 171.305 252.501 156.248 1.00 40.21 ? 112 LEU J HD12   1 
+ATOM   57947  H  HD13   . LEU J  1 112 ? 172.766 253.049 156.536 1.00 40.21 ? 112 LEU J HD13   1 
+ATOM   57948  H  HD21   . LEU J  1 112 ? 172.685 252.817 159.480 1.00 40.21 ? 112 LEU J HD21   1 
+ATOM   57949  H  HD22   . LEU J  1 112 ? 173.253 254.107 158.744 1.00 40.21 ? 112 LEU J HD22   1 
+ATOM   57950  H  HD23   . LEU J  1 112 ? 172.084 254.251 159.811 1.00 40.21 ? 112 LEU J HD23   1 
+ATOM   57951  N  N      . SER J  1 113 ? 167.679 255.451 156.993 1.00 40.58 ? 113 SER J N      1 
+ATOM   57952  C  CA     . SER J  1 113 ? 166.304 255.112 157.342 1.00 40.58 ? 113 SER J CA     1 
+ATOM   57953  C  C      . SER J  1 113 ? 165.403 254.978 156.120 1.00 40.58 ? 113 SER J C      1 
+ATOM   57954  O  O      . SER J  1 113 ? 164.634 254.014 156.019 1.00 40.58 ? 113 SER J O      1 
+ATOM   57955  C  CB     . SER J  1 113 ? 165.730 256.173 158.287 1.00 40.58 ? 113 SER J CB     1 
+ATOM   57956  O  OG     . SER J  1 113 ? 166.475 256.246 159.488 1.00 40.58 ? 113 SER J OG     1 
+ATOM   57957  H  H      . SER J  1 113 ? 167.793 256.286 156.832 1.00 40.58 ? 113 SER J H      1 
+ATOM   57958  H  HA     . SER J  1 113 ? 166.300 254.265 157.809 1.00 40.58 ? 113 SER J HA     1 
+ATOM   57959  H  HB2    . SER J  1 113 ? 165.759 257.032 157.841 1.00 40.58 ? 113 SER J HB2    1 
+ATOM   57960  H  HB3    . SER J  1 113 ? 164.812 255.941 158.495 1.00 40.58 ? 113 SER J HB3    1 
+ATOM   57961  H  HG     . SER J  1 113 ? 167.279 256.414 159.319 1.00 40.58 ? 113 SER J HG     1 
+ATOM   57962  N  N      . SER J  1 114 ? 165.446 255.952 155.207 1.00 40.04 ? 114 SER J N      1 
+ATOM   57963  C  CA     . SER J  1 114 ? 164.676 255.850 153.974 1.00 40.04 ? 114 SER J CA     1 
+ATOM   57964  C  C      . SER J  1 114 ? 165.104 254.667 153.120 1.00 40.04 ? 114 SER J C      1 
+ATOM   57965  O  O      . SER J  1 114 ? 164.381 254.303 152.186 1.00 40.04 ? 114 SER J O      1 
+ATOM   57966  C  CB     . SER J  1 114 ? 164.809 257.141 153.168 1.00 40.04 ? 114 SER J CB     1 
+ATOM   57967  O  OG     . SER J  1 114 ? 164.129 258.212 153.797 1.00 40.04 ? 114 SER J OG     1 
+ATOM   57968  H  H      . SER J  1 114 ? 165.908 256.672 155.280 1.00 40.04 ? 114 SER J H      1 
+ATOM   57969  H  HA     . SER J  1 114 ? 163.742 255.732 154.199 1.00 40.04 ? 114 SER J HA     1 
+ATOM   57970  H  HB2    . SER J  1 114 ? 165.748 257.365 153.092 1.00 40.04 ? 114 SER J HB2    1 
+ATOM   57971  H  HB3    . SER J  1 114 ? 164.428 257.000 152.288 1.00 40.04 ? 114 SER J HB3    1 
+ATOM   57972  H  HG     . SER J  1 114 ? 164.180 258.900 153.319 1.00 40.04 ? 114 SER J HG     1 
+ATOM   57973  N  N      . LEU J  1 115 ? 166.252 254.063 153.417 1.00 37.26 ? 115 LEU J N      1 
+ATOM   57974  C  CA     . LEU J  1 115 ? 166.750 252.907 152.687 1.00 37.26 ? 115 LEU J CA     1 
+ATOM   57975  C  C      . LEU J  1 115 ? 166.337 251.592 153.325 1.00 37.26 ? 115 LEU J C      1 
+ATOM   57976  O  O      . LEU J  1 115 ? 166.185 250.591 152.619 1.00 37.26 ? 115 LEU J O      1 
+ATOM   57977  C  CB     . LEU J  1 115 ? 168.278 252.972 152.599 1.00 37.26 ? 115 LEU J CB     1 
+ATOM   57978  C  CG     . LEU J  1 115 ? 168.984 252.505 151.328 1.00 37.26 ? 115 LEU J CG     1 
+ATOM   57979  C  CD1    . LEU J  1 115 ? 168.336 253.080 150.093 1.00 37.26 ? 115 LEU J CD1    1 
+ATOM   57980  C  CD2    . LEU J  1 115 ? 170.441 252.911 151.391 1.00 37.26 ? 115 LEU J CD2    1 
+ATOM   57981  H  H      . LEU J  1 115 ? 166.769 254.310 154.055 1.00 37.26 ? 115 LEU J H      1 
+ATOM   57982  H  HA     . LEU J  1 115 ? 166.385 252.923 151.791 1.00 37.26 ? 115 LEU J HA     1 
+ATOM   57983  H  HB2    . LEU J  1 115 ? 168.533 253.897 152.725 1.00 37.26 ? 115 LEU J HB2    1 
+ATOM   57984  H  HB3    . LEU J  1 115 ? 168.636 252.443 153.327 1.00 37.26 ? 115 LEU J HB3    1 
+ATOM   57985  H  HG     . LEU J  1 115 ? 168.939 251.539 151.272 1.00 37.26 ? 115 LEU J HG     1 
+ATOM   57986  H  HD11   . LEU J  1 115 ? 168.969 253.039 149.360 1.00 37.26 ? 115 LEU J HD11   1 
+ATOM   57987  H  HD12   . LEU J  1 115 ? 167.548 252.558 149.881 1.00 37.26 ? 115 LEU J HD12   1 
+ATOM   57988  H  HD13   . LEU J  1 115 ? 168.091 254.001 150.270 1.00 37.26 ? 115 LEU J HD13   1 
+ATOM   57989  H  HD21   . LEU J  1 115 ? 170.953 252.337 150.802 1.00 37.26 ? 115 LEU J HD21   1 
+ATOM   57990  H  HD22   . LEU J  1 115 ? 170.521 253.834 151.108 1.00 37.26 ? 115 LEU J HD22   1 
+ATOM   57991  H  HD23   . LEU J  1 115 ? 170.755 252.814 152.303 1.00 37.26 ? 115 LEU J HD23   1 
+ATOM   57992  N  N      . TYR J  1 116 ? 166.159 251.576 154.646 1.00 33.82 ? 116 TYR J N      1 
+ATOM   57993  C  CA     . TYR J  1 116 ? 165.568 250.431 155.323 1.00 33.82 ? 116 TYR J CA     1 
+ATOM   57994  C  C      . TYR J  1 116 ? 164.053 250.400 155.187 1.00 33.82 ? 116 TYR J C      1 
+ATOM   57995  O  O      . TYR J  1 116 ? 163.450 249.335 155.350 1.00 33.82 ? 116 TYR J O      1 
+ATOM   57996  C  CB     . TYR J  1 116 ? 165.937 250.447 156.806 1.00 33.82 ? 116 TYR J CB     1 
+ATOM   57997  C  CG     . TYR J  1 116 ? 167.141 249.608 157.161 1.00 33.82 ? 116 TYR J CG     1 
+ATOM   57998  C  CD1    . TYR J  1 116 ? 167.022 248.243 157.372 1.00 33.82 ? 116 TYR J CD1    1 
+ATOM   57999  C  CD2    . TYR J  1 116 ? 168.395 250.183 157.296 1.00 33.82 ? 116 TYR J CD2    1 
+ATOM   58000  C  CE1    . TYR J  1 116 ? 168.120 247.474 157.700 1.00 33.82 ? 116 TYR J CE1    1 
+ATOM   58001  C  CE2    . TYR J  1 116 ? 169.497 249.423 157.623 1.00 33.82 ? 116 TYR J CE2    1 
+ATOM   58002  C  CZ     . TYR J  1 116 ? 169.354 248.070 157.825 1.00 33.82 ? 116 TYR J CZ     1 
+ATOM   58003  O  OH     . TYR J  1 116 ? 170.449 247.308 158.153 1.00 33.82 ? 116 TYR J OH     1 
+ATOM   58004  H  H      . TYR J  1 116 ? 166.377 252.220 155.171 1.00 33.82 ? 116 TYR J H      1 
+ATOM   58005  H  HA     . TYR J  1 116 ? 165.922 249.617 154.935 1.00 33.82 ? 116 TYR J HA     1 
+ATOM   58006  H  HB2    . TYR J  1 116 ? 166.127 251.358 157.071 1.00 33.82 ? 116 TYR J HB2    1 
+ATOM   58007  H  HB3    . TYR J  1 116 ? 165.184 250.109 157.312 1.00 33.82 ? 116 TYR J HB3    1 
+ATOM   58008  H  HD1    . TYR J  1 116 ? 166.190 247.838 157.288 1.00 33.82 ? 116 TYR J HD1    1 
+ATOM   58009  H  HD2    . TYR J  1 116 ? 168.493 251.096 157.160 1.00 33.82 ? 116 TYR J HD2    1 
+ATOM   58010  H  HE1    . TYR J  1 116 ? 168.027 246.558 157.837 1.00 33.82 ? 116 TYR J HE1    1 
+ATOM   58011  H  HE2    . TYR J  1 116 ? 170.332 249.822 157.709 1.00 33.82 ? 116 TYR J HE2    1 
+ATOM   58012  H  HH     . TYR J  1 116 ? 171.125 247.801 158.227 1.00 33.82 ? 116 TYR J HH     1 
+ATOM   58013  N  N      . LYS J  1 117 ? 163.427 251.544 154.902 1.00 33.20 ? 117 LYS J N      1 
+ATOM   58014  C  CA     . LYS J  1 117 ? 161.972 251.566 154.789 1.00 33.20 ? 117 LYS J CA     1 
+ATOM   58015  C  C      . LYS J  1 117 ? 161.479 250.864 153.529 1.00 33.20 ? 117 LYS J C      1 
+ATOM   58016  O  O      . LYS J  1 117 ? 160.343 250.379 153.500 1.00 33.20 ? 117 LYS J O      1 
+ATOM   58017  C  CB     . LYS J  1 117 ? 161.464 253.009 154.812 1.00 33.20 ? 117 LYS J CB     1 
+ATOM   58018  C  CG     . LYS J  1 117 ? 160.038 253.184 154.289 1.00 33.20 ? 117 LYS J CG     1 
+ATOM   58019  C  CD     . LYS J  1 117 ? 159.592 254.635 154.247 1.00 33.20 ? 117 LYS J CD     1 
+ATOM   58020  C  CE     . LYS J  1 117 ? 159.837 255.347 155.556 1.00 33.20 ? 117 LYS J CE     1 
+ATOM   58021  N  NZ     . LYS J  1 117 ? 158.842 256.429 155.782 1.00 33.20 ? 117 LYS J NZ     1 
+ATOM   58022  H  H      . LYS J  1 117 ? 163.810 252.300 154.773 1.00 33.20 ? 117 LYS J H      1 
+ATOM   58023  H  HA     . LYS J  1 117 ? 161.594 251.103 155.550 1.00 33.20 ? 117 LYS J HA     1 
+ATOM   58024  H  HB2    . LYS J  1 117 ? 161.490 253.324 155.728 1.00 33.20 ? 117 LYS J HB2    1 
+ATOM   58025  H  HB3    . LYS J  1 117 ? 162.046 253.548 154.260 1.00 33.20 ? 117 LYS J HB3    1 
+ATOM   58026  H  HG2    . LYS J  1 117 ? 159.978 252.850 153.383 1.00 33.20 ? 117 LYS J HG2    1 
+ATOM   58027  H  HG3    . LYS J  1 117 ? 159.430 252.699 154.865 1.00 33.20 ? 117 LYS J HG3    1 
+ATOM   58028  H  HD2    . LYS J  1 117 ? 160.081 255.100 153.552 1.00 33.20 ? 117 LYS J HD2    1 
+ATOM   58029  H  HD3    . LYS J  1 117 ? 158.642 254.670 154.061 1.00 33.20 ? 117 LYS J HD3    1 
+ATOM   58030  H  HE2    . LYS J  1 117 ? 159.771 254.710 156.280 1.00 33.20 ? 117 LYS J HE2    1 
+ATOM   58031  H  HE3    . LYS J  1 117 ? 160.720 255.745 155.540 1.00 33.20 ? 117 LYS J HE3    1 
+ATOM   58032  H  HZ1    . LYS J  1 117 ? 158.783 256.613 156.650 1.00 33.20 ? 117 LYS J HZ1    1 
+ATOM   58033  H  HZ2    . LYS J  1 117 ? 159.089 257.164 155.347 1.00 33.20 ? 117 LYS J HZ2    1 
+ATOM   58034  H  HZ3    . LYS J  1 117 ? 158.042 256.172 155.488 1.00 33.20 ? 117 LYS J HZ3    1 
+ATOM   58035  N  N      . GLU J  1 118 ? 162.298 250.804 152.482 1.00 33.04 ? 118 GLU J N      1 
+ATOM   58036  C  CA     . GLU J  1 118 ? 161.839 250.337 151.180 1.00 33.04 ? 118 GLU J CA     1 
+ATOM   58037  C  C      . GLU J  1 118 ? 161.933 248.826 151.002 1.00 33.04 ? 118 GLU J C      1 
+ATOM   58038  O  O      . GLU J  1 118 ? 161.398 248.304 150.019 1.00 33.04 ? 118 GLU J O      1 
+ATOM   58039  C  CB     . GLU J  1 118 ? 162.634 251.030 150.069 1.00 33.04 ? 118 GLU J CB     1 
+ATOM   58040  C  CG     . GLU J  1 118 ? 162.500 252.546 150.062 1.00 33.04 ? 118 GLU J CG     1 
+ATOM   58041  C  CD     . GLU J  1 118 ? 161.260 253.024 149.334 1.00 33.04 ? 118 GLU J CD     1 
+ATOM   58042  O  OE1    . GLU J  1 118 ? 160.903 252.422 148.301 1.00 33.04 ? 118 GLU J OE1    1 
+ATOM   58043  O  OE2    . GLU J  1 118 ? 160.639 254.005 149.797 1.00 33.04 ? 118 GLU J OE2    1 
+ATOM   58044  H  H      . GLU J  1 118 ? 163.125 251.032 152.500 1.00 33.04 ? 118 GLU J H      1 
+ATOM   58045  H  HA     . GLU J  1 118 ? 160.910 250.587 151.074 1.00 33.04 ? 118 GLU J HA     1 
+ATOM   58046  H  HB2    . GLU J  1 118 ? 163.573 250.821 150.185 1.00 33.04 ? 118 GLU J HB2    1 
+ATOM   58047  H  HB3    . GLU J  1 118 ? 162.326 250.700 149.212 1.00 33.04 ? 118 GLU J HB3    1 
+ATOM   58048  H  HG2    . GLU J  1 118 ? 162.457 252.869 150.974 1.00 33.04 ? 118 GLU J HG2    1 
+ATOM   58049  H  HG3    . GLU J  1 118 ? 163.271 252.926 149.615 1.00 33.04 ? 118 GLU J HG3    1 
+ATOM   58050  N  N      . VAL J  1 119 ? 162.595 248.115 151.914 1.00 23.92 ? 119 VAL J N      1 
+ATOM   58051  C  CA     . VAL J  1 119 ? 162.672 246.661 151.820 1.00 23.92 ? 119 VAL J CA     1 
+ATOM   58052  C  C      . VAL J  1 119 ? 161.431 246.010 152.420 1.00 23.92 ? 119 VAL J C      1 
+ATOM   58053  O  O      . VAL J  1 119 ? 160.932 245.000 151.911 1.00 23.92 ? 119 VAL J O      1 
+ATOM   58054  C  CB     . VAL J  1 119 ? 163.955 246.151 152.499 1.00 23.92 ? 119 VAL J CB     1 
+ATOM   58055  C  CG1    . VAL J  1 119 ? 164.129 244.665 152.241 1.00 23.92 ? 119 VAL J CG1    1 
+ATOM   58056  C  CG2    . VAL J  1 119 ? 165.160 246.918 152.007 1.00 23.92 ? 119 VAL J CG2    1 
+ATOM   58057  H  H      . VAL J  1 119 ? 163.012 248.447 152.585 1.00 23.92 ? 119 VAL J H      1 
+ATOM   58058  H  HA     . VAL J  1 119 ? 162.720 246.414 150.885 1.00 23.92 ? 119 VAL J HA     1 
+ATOM   58059  H  HB     . VAL J  1 119 ? 163.882 246.288 153.453 1.00 23.92 ? 119 VAL J HB     1 
+ATOM   58060  H  HG11   . VAL J  1 119 ? 165.073 244.476 152.131 1.00 23.92 ? 119 VAL J HG11   1 
+ATOM   58061  H  HG12   . VAL J  1 119 ? 163.776 244.168 152.994 1.00 23.92 ? 119 VAL J HG12   1 
+ATOM   58062  H  HG13   . VAL J  1 119 ? 163.651 244.429 151.432 1.00 23.92 ? 119 VAL J HG13   1 
+ATOM   58063  H  HG21   . VAL J  1 119 ? 165.946 246.604 152.477 1.00 23.92 ? 119 VAL J HG21   1 
+ATOM   58064  H  HG22   . VAL J  1 119 ? 165.259 246.763 151.057 1.00 23.92 ? 119 VAL J HG22   1 
+ATOM   58065  H  HG23   . VAL J  1 119 ? 165.029 247.861 152.178 1.00 23.92 ? 119 VAL J HG23   1 
+ATOM   58066  N  N      . THR J  1 120 ? 160.945 246.550 153.538 1.00 21.18 ? 120 THR J N      1 
+ATOM   58067  C  CA     . THR J  1 120 ? 159.769 245.998 154.205 1.00 21.18 ? 120 THR J CA     1 
+ATOM   58068  C  C      . THR J  1 120 ? 158.541 246.043 153.303 1.00 21.18 ? 120 THR J C      1 
+ATOM   58069  O  O      . THR J  1 120 ? 157.768 245.078 153.220 1.00 21.18 ? 120 THR J O      1 
+ATOM   58070  C  CB     . THR J  1 120 ? 159.503 246.766 155.502 1.00 21.18 ? 120 THR J CB     1 
+ATOM   58071  O  OG1    . THR J  1 120 ? 159.027 248.080 155.189 1.00 21.18 ? 120 THR J OG1    1 
+ATOM   58072  C  CG2    . THR J  1 120 ? 160.765 246.877 156.329 1.00 21.18 ? 120 THR J CG2    1 
+ATOM   58073  H  H      . THR J  1 120 ? 161.276 247.238 153.927 1.00 21.18 ? 120 THR J H      1 
+ATOM   58074  H  HA     . THR J  1 120 ? 159.940 245.073 154.430 1.00 21.18 ? 120 THR J HA     1 
+ATOM   58075  H  HB     . THR J  1 120 ? 158.837 246.300 156.028 1.00 21.18 ? 120 THR J HB     1 
+ATOM   58076  H  HG1    . THR J  1 120 ? 159.503 248.418 154.586 1.00 21.18 ? 120 THR J HG1    1 
+ATOM   58077  H  HG21   . THR J  1 120 ? 161.138 247.765 156.241 1.00 21.18 ? 120 THR J HG21   1 
+ATOM   58078  H  HG22   . THR J  1 120 ? 160.559 246.711 157.261 1.00 21.18 ? 120 THR J HG22   1 
+ATOM   58079  H  HG23   . THR J  1 120 ? 161.419 246.229 156.029 1.00 21.18 ? 120 THR J HG23   1 
+ATOM   58080  N  N      . LYS J  1 121 ? 158.283 247.207 152.706 1.00 21.30 ? 121 LYS J N      1 
+ATOM   58081  C  CA     . LYS J  1 121 ? 157.140 247.332 151.812 1.00 21.30 ? 121 LYS J CA     1 
+ATOM   58082  C  C      . LYS J  1 121 ? 157.188 246.293 150.704 1.00 21.30 ? 121 LYS J C      1 
+ATOM   58083  O  O      . LYS J  1 121 ? 156.142 245.847 150.219 1.00 21.30 ? 121 LYS J O      1 
+ATOM   58084  C  CB     . LYS J  1 121 ? 157.086 248.738 151.220 1.00 21.30 ? 121 LYS J CB     1 
+ATOM   58085  C  CG     . LYS J  1 121 ? 156.842 249.827 152.244 1.00 21.30 ? 121 LYS J CG     1 
+ATOM   58086  C  CD     . LYS J  1 121 ? 156.904 251.214 151.627 1.00 21.30 ? 121 LYS J CD     1 
+ATOM   58087  C  CE     . LYS J  1 121 ? 155.698 251.508 150.749 1.00 21.30 ? 121 LYS J CE     1 
+ATOM   58088  N  NZ     . LYS J  1 121 ? 154.451 251.702 151.539 1.00 21.30 ? 121 LYS J NZ     1 
+ATOM   58089  H  H      . LYS J  1 121 ? 158.745 247.924 152.805 1.00 21.30 ? 121 LYS J H      1 
+ATOM   58090  H  HA     . LYS J  1 121 ? 156.330 247.189 152.323 1.00 21.30 ? 121 LYS J HA     1 
+ATOM   58091  H  HB2    . LYS J  1 121 ? 157.930 248.927 150.785 1.00 21.30 ? 121 LYS J HB2    1 
+ATOM   58092  H  HB3    . LYS J  1 121 ? 156.365 248.770 150.576 1.00 21.30 ? 121 LYS J HB3    1 
+ATOM   58093  H  HG2    . LYS J  1 121 ? 155.960 249.708 152.627 1.00 21.30 ? 121 LYS J HG2    1 
+ATOM   58094  H  HG3    . LYS J  1 121 ? 157.519 249.769 152.935 1.00 21.30 ? 121 LYS J HG3    1 
+ATOM   58095  H  HD2    . LYS J  1 121 ? 156.933 251.877 152.331 1.00 21.30 ? 121 LYS J HD2    1 
+ATOM   58096  H  HD3    . LYS J  1 121 ? 157.698 251.277 151.076 1.00 21.30 ? 121 LYS J HD3    1 
+ATOM   58097  H  HE2    . LYS J  1 121 ? 155.864 252.323 150.251 1.00 21.30 ? 121 LYS J HE2    1 
+ATOM   58098  H  HE3    . LYS J  1 121 ? 155.557 250.769 150.138 1.00 21.30 ? 121 LYS J HE3    1 
+ATOM   58099  H  HZ1    . LYS J  1 121 ? 153.790 251.966 151.005 1.00 21.30 ? 121 LYS J HZ1    1 
+ATOM   58100  H  HZ2    . LYS J  1 121 ? 154.217 250.939 151.932 1.00 21.30 ? 121 LYS J HZ2    1 
+ATOM   58101  H  HZ3    . LYS J  1 121 ? 154.581 252.322 152.163 1.00 21.30 ? 121 LYS J HZ3    1 
+ATOM   58102  N  N      . ALA J  1 122 ? 158.391 245.898 150.290 1.00 19.08 ? 122 ALA J N      1 
+ATOM   58103  C  CA     . ALA J  1 122 ? 158.524 244.869 149.268 1.00 19.08 ? 122 ALA J CA     1 
+ATOM   58104  C  C      . ALA J  1 122 ? 158.289 243.482 149.846 1.00 19.08 ? 122 ALA J C      1 
+ATOM   58105  O  O      . ALA J  1 122 ? 157.671 242.628 149.200 1.00 19.08 ? 122 ALA J O      1 
+ATOM   58106  C  CB     . ALA J  1 122 ? 159.908 244.956 148.632 1.00 19.08 ? 122 ALA J CB     1 
+ATOM   58107  H  H      . ALA J  1 122 ? 159.135 246.208 150.582 1.00 19.08 ? 122 ALA J H      1 
+ATOM   58108  H  HA     . ALA J  1 122 ? 157.861 245.019 148.578 1.00 19.08 ? 122 ALA J HA     1 
+ATOM   58109  H  HB1    . ALA J  1 122 ? 159.962 244.330 147.895 1.00 19.08 ? 122 ALA J HB1    1 
+ATOM   58110  H  HB2    . ALA J  1 122 ? 160.047 245.861 148.317 1.00 19.08 ? 122 ALA J HB2    1 
+ATOM   58111  H  HB3    . ALA J  1 122 ? 160.570 244.738 149.306 1.00 19.08 ? 122 ALA J HB3    1 
+ATOM   58112  N  N      . ALA J  1 123 ? 158.778 243.240 151.060 1.00 13.87 ? 123 ALA J N      1 
+ATOM   58113  C  CA     . ALA J  1 123 ? 158.739 241.920 151.671 1.00 13.87 ? 123 ALA J CA     1 
+ATOM   58114  C  C      . ALA J  1 123 ? 157.419 241.621 152.372 1.00 13.87 ? 123 ALA J C      1 
+ATOM   58115  O  O      . ALA J  1 123 ? 157.273 240.546 152.963 1.00 13.87 ? 123 ALA J O      1 
+ATOM   58116  C  CB     . ALA J  1 123 ? 159.891 241.777 152.663 1.00 13.87 ? 123 ALA J CB     1 
+ATOM   58117  H  H      . ALA J  1 123 ? 159.146 243.835 151.556 1.00 13.87 ? 123 ALA J H      1 
+ATOM   58118  H  HA     . ALA J  1 123 ? 158.859 241.254 150.981 1.00 13.87 ? 123 ALA J HA     1 
+ATOM   58119  H  HB1    . ALA J  1 123 ? 159.845 240.903 153.076 1.00 13.87 ? 123 ALA J HB1    1 
+ATOM   58120  H  HB2    . ALA J  1 123 ? 160.728 241.881 152.188 1.00 13.87 ? 123 ALA J HB2    1 
+ATOM   58121  H  HB3    . ALA J  1 123 ? 159.805 242.467 153.335 1.00 13.87 ? 123 ALA J HB3    1 
+ATOM   58122  N  N      . LEU J  1 124 ? 156.463 242.544 152.332 1.00 11.61 ? 124 LEU J N      1 
+ATOM   58123  C  CA     . LEU J  1 124 ? 155.143 242.252 152.896 1.00 11.61 ? 124 LEU J CA     1 
+ATOM   58124  C  C      . LEU J  1 124 ? 154.289 241.351 152.006 1.00 11.61 ? 124 LEU J C      1 
+ATOM   58125  O  O      . LEU J  1 124 ? 153.631 240.438 152.512 1.00 11.61 ? 124 LEU J O      1 
+ATOM   58126  C  CB     . LEU J  1 124 ? 154.356 243.538 153.165 1.00 11.61 ? 124 LEU J CB     1 
+ATOM   58127  C  CG     . LEU J  1 124 ? 154.920 244.613 154.093 1.00 11.61 ? 124 LEU J CG     1 
+ATOM   58128  C  CD1    . LEU J  1 124 ? 153.906 245.706 154.324 1.00 11.61 ? 124 LEU J CD1    1 
+ATOM   58129  C  CD2    . LEU J  1 124 ? 155.379 244.038 155.412 1.00 11.61 ? 124 LEU J CD2    1 
+ATOM   58130  H  H      . LEU J  1 124 ? 156.545 243.327 151.993 1.00 11.61 ? 124 LEU J H      1 
+ATOM   58131  H  HA     . LEU J  1 124 ? 155.263 241.794 153.738 1.00 11.61 ? 124 LEU J HA     1 
+ATOM   58132  H  HB2    . LEU J  1 124 ? 154.215 243.966 152.311 1.00 11.61 ? 124 LEU J HB2    1 
+ATOM   58133  H  HB3    . LEU J  1 124 ? 153.496 243.279 153.524 1.00 11.61 ? 124 LEU J HB3    1 
+ATOM   58134  H  HG     . LEU J  1 124 ? 155.670 245.027 153.663 1.00 11.61 ? 124 LEU J HG     1 
+ATOM   58135  H  HD11   . LEU J  1 124 ? 154.090 246.116 155.183 1.00 11.61 ? 124 LEU J HD11   1 
+ATOM   58136  H  HD12   . LEU J  1 124 ? 153.989 246.363 153.617 1.00 11.61 ? 124 LEU J HD12   1 
+ATOM   58137  H  HD13   . LEU J  1 124 ? 153.018 245.320 154.325 1.00 11.61 ? 124 LEU J HD13   1 
+ATOM   58138  H  HD21   . LEU J  1 124 ? 155.780 244.747 155.938 1.00 11.61 ? 124 LEU J HD21   1 
+ATOM   58139  H  HD22   . LEU J  1 124 ? 154.612 243.678 155.877 1.00 11.61 ? 124 LEU J HD22   1 
+ATOM   58140  H  HD23   . LEU J  1 124 ? 156.029 243.340 155.243 1.00 11.61 ? 124 LEU J HD23   1 
+ATOM   58141  N  N      . LEU J  1 125 ? 154.270 241.591 150.699 1.00 10.19 ? 125 LEU J N      1 
+ATOM   58142  C  CA     . LEU J  1 125 ? 153.616 240.808 149.655 1.00 10.19 ? 125 LEU J CA     1 
+ATOM   58143  C  C      . LEU J  1 125 ? 152.098 240.980 149.604 1.00 10.19 ? 125 LEU J C      1 
+ATOM   58144  O  O      . LEU J  1 125 ? 151.487 240.518 148.641 1.00 10.19 ? 125 LEU J O      1 
+ATOM   58145  C  CB     . LEU J  1 125 ? 153.895 239.296 149.765 1.00 10.19 ? 125 LEU J CB     1 
+ATOM   58146  C  CG     . LEU J  1 125 ? 155.286 238.747 150.048 1.00 10.19 ? 125 LEU J CG     1 
+ATOM   58147  C  CD1    . LEU J  1 125 ? 155.188 237.253 150.219 1.00 10.19 ? 125 LEU J CD1    1 
+ATOM   58148  C  CD2    . LEU J  1 125 ? 156.239 239.071 148.940 1.00 10.19 ? 125 LEU J CD2    1 
+ATOM   58149  H  H      . LEU J  1 125 ? 154.677 242.270 150.366 1.00 10.19 ? 125 LEU J H      1 
+ATOM   58150  H  HA     . LEU J  1 125 ? 153.960 241.096 148.798 1.00 10.19 ? 125 LEU J HA     1 
+ATOM   58151  H  HB2    . LEU J  1 125 ? 153.329 238.962 150.473 1.00 10.19 ? 125 LEU J HB2    1 
+ATOM   58152  H  HB3    . LEU J  1 125 ? 153.612 238.898 148.932 1.00 10.19 ? 125 LEU J HB3    1 
+ATOM   58153  H  HG     . LEU J  1 125 ? 155.625 239.128 150.869 1.00 10.19 ? 125 LEU J HG     1 
+ATOM   58154  H  HD11   . LEU J  1 125 ? 156.021 236.850 149.939 1.00 10.19 ? 125 LEU J HD11   1 
+ATOM   58155  H  HD12   . LEU J  1 125 ? 155.013 237.052 151.149 1.00 10.19 ? 125 LEU J HD12   1 
+ATOM   58156  H  HD13   . LEU J  1 125 ? 154.465 236.924 149.667 1.00 10.19 ? 125 LEU J HD13   1 
+ATOM   58157  H  HD21   . LEU J  1 125 ? 157.143 238.932 149.259 1.00 10.19 ? 125 LEU J HD21   1 
+ATOM   58158  H  HD22   . LEU J  1 125 ? 156.056 238.479 148.196 1.00 10.19 ? 125 LEU J HD22   1 
+ATOM   58159  H  HD23   . LEU J  1 125 ? 156.113 239.994 148.678 1.00 10.19 ? 125 LEU J HD23   1 
+ATOM   58160  N  N      . THR J  1 126 ? 151.459 241.616 150.587 1.00 8.89  ? 126 THR J N      1 
+ATOM   58161  C  CA     . THR J  1 126 ? 150.011 241.785 150.535 1.00 8.89  ? 126 THR J CA     1 
+ATOM   58162  C  C      . THR J  1 126 ? 149.516 243.139 151.024 1.00 8.89  ? 126 THR J C      1 
+ATOM   58163  O  O      . THR J  1 126 ? 148.310 243.390 150.954 1.00 8.89  ? 126 THR J O      1 
+ATOM   58164  C  CB     . THR J  1 126 ? 149.311 240.679 151.340 1.00 8.89  ? 126 THR J CB     1 
+ATOM   58165  O  OG1    . THR J  1 126 ? 150.023 240.439 152.559 1.00 8.89  ? 126 THR J OG1    1 
+ATOM   58166  C  CG2    . THR J  1 126 ? 149.237 239.401 150.544 1.00 8.89  ? 126 THR J CG2    1 
+ATOM   58167  H  H      . THR J  1 126 ? 151.835 241.953 151.282 1.00 8.89  ? 126 THR J H      1 
+ATOM   58168  H  HA     . THR J  1 126 ? 149.723 241.694 149.616 1.00 8.89  ? 126 THR J HA     1 
+ATOM   58169  H  HB     . THR J  1 126 ? 148.407 240.958 151.539 1.00 8.89  ? 126 THR J HB     1 
+ATOM   58170  H  HG1    . THR J  1 126 ? 149.878 239.653 152.814 1.00 8.89  ? 126 THR J HG1    1 
+ATOM   58171  H  HG21   . THR J  1 126 ? 148.786 238.719 151.061 1.00 8.89  ? 126 THR J HG21   1 
+ATOM   58172  H  HG22   . THR J  1 126 ? 148.744 239.553 149.726 1.00 8.89  ? 126 THR J HG22   1 
+ATOM   58173  H  HG23   . THR J  1 126 ? 150.128 239.096 150.326 1.00 8.89  ? 126 THR J HG23   1 
+ATOM   58174  N  N      . GLY J  1 127 ? 150.387 244.010 151.519 1.00 10.81 ? 127 GLY J N      1 
+ATOM   58175  C  CA     . GLY J  1 127 ? 149.974 245.343 151.900 1.00 10.81 ? 127 GLY J CA     1 
+ATOM   58176  C  C      . GLY J  1 127 ? 149.282 245.428 153.243 1.00 10.81 ? 127 GLY J C      1 
+ATOM   58177  O  O      . GLY J  1 127 ? 149.922 245.312 154.292 1.00 10.81 ? 127 GLY J O      1 
+ATOM   58178  H  H      . GLY J  1 127 ? 151.220 243.851 151.641 1.00 10.81 ? 127 GLY J H      1 
+ATOM   58179  H  HA2    . GLY J  1 127 ? 150.754 245.915 151.929 1.00 10.81 ? 127 GLY J HA2    1 
+ATOM   58180  H  HA3    . GLY J  1 127 ? 149.366 245.684 151.228 1.00 10.81 ? 127 GLY J HA3    1 
+ATOM   58181  N  N      . GLU J  1 128 ? 147.966 245.643 153.219 1.00 18.63 ? 128 GLU J N      1 
+ATOM   58182  C  CA     . GLU J  1 128 ? 147.189 245.815 154.438 1.00 18.63 ? 128 GLU J CA     1 
+ATOM   58183  C  C      . GLU J  1 128 ? 146.588 244.511 154.942 1.00 18.63 ? 128 GLU J C      1 
+ATOM   58184  O  O      . GLU J  1 128 ? 146.239 244.422 156.124 1.00 18.63 ? 128 GLU J O      1 
+ATOM   58185  C  CB     . GLU J  1 128 ? 146.074 246.841 154.204 1.00 18.63 ? 128 GLU J CB     1 
+ATOM   58186  C  CG     . GLU J  1 128 ? 145.231 247.163 155.430 1.00 18.63 ? 128 GLU J CG     1 
+ATOM   58187  C  CD     . GLU J  1 128 ? 146.033 247.819 156.536 1.00 18.63 ? 128 GLU J CD     1 
+ATOM   58188  O  OE1    . GLU J  1 128 ? 147.059 248.460 156.228 1.00 18.63 ? 128 GLU J OE1    1 
+ATOM   58189  O  OE2    . GLU J  1 128 ? 145.636 247.694 157.715 1.00 18.63 ? 128 GLU J OE2    1 
+ATOM   58190  H  H      . GLU J  1 128 ? 147.498 245.694 152.500 1.00 18.63 ? 128 GLU J H      1 
+ATOM   58191  H  HA     . GLU J  1 128 ? 147.768 246.162 155.134 1.00 18.63 ? 128 GLU J HA     1 
+ATOM   58192  H  HB2    . GLU J  1 128 ? 146.478 247.669 153.903 1.00 18.63 ? 128 GLU J HB2    1 
+ATOM   58193  H  HB3    . GLU J  1 128 ? 145.480 246.500 153.519 1.00 18.63 ? 128 GLU J HB3    1 
+ATOM   58194  H  HG2    . GLU J  1 128 ? 144.530 247.780 155.169 1.00 18.63 ? 128 GLU J HG2    1 
+ATOM   58195  H  HG3    . GLU J  1 128 ? 144.840 246.348 155.779 1.00 18.63 ? 128 GLU J HG3    1 
+ATOM   58196  N  N      . GLN J  1 129 ? 146.468 243.501 154.082 1.00 10.76 ? 129 GLN J N      1 
+ATOM   58197  C  CA     . GLN J  1 129 ? 146.020 242.178 154.486 1.00 10.76 ? 129 GLN J CA     1 
+ATOM   58198  C  C      . GLN J  1 129 ? 147.161 241.325 155.020 1.00 10.76 ? 129 GLN J C      1 
+ATOM   58199  O  O      . GLN J  1 129 ? 147.047 240.094 155.053 1.00 10.76 ? 129 GLN J O      1 
+ATOM   58200  C  CB     . GLN J  1 129 ? 145.335 241.477 153.313 1.00 10.76 ? 129 GLN J CB     1 
+ATOM   58201  C  CG     . GLN J  1 129 ? 144.037 242.131 152.882 1.00 10.76 ? 129 GLN J CG     1 
+ATOM   58202  C  CD     . GLN J  1 129 ? 143.616 241.727 151.488 1.00 10.76 ? 129 GLN J CD     1 
+ATOM   58203  O  OE1    . GLN J  1 129 ? 143.234 242.568 150.674 1.00 10.76 ? 129 GLN J OE1    1 
+ATOM   58204  N  NE2    . GLN J  1 129 ? 143.680 240.434 151.204 1.00 10.76 ? 129 GLN J NE2    1 
+ATOM   58205  H  H      . GLN J  1 129 ? 146.641 243.562 153.244 1.00 10.76 ? 129 GLN J H      1 
+ATOM   58206  H  HA     . GLN J  1 129 ? 145.368 242.275 155.193 1.00 10.76 ? 129 GLN J HA     1 
+ATOM   58207  H  HB2    . GLN J  1 129 ? 145.934 241.487 152.554 1.00 10.76 ? 129 GLN J HB2    1 
+ATOM   58208  H  HB3    . GLN J  1 129 ? 145.139 240.563 153.566 1.00 10.76 ? 129 GLN J HB3    1 
+ATOM   58209  H  HG2    . GLN J  1 129 ? 143.332 241.868 153.492 1.00 10.76 ? 129 GLN J HG2    1 
+ATOM   58210  H  HG3    . GLN J  1 129 ? 144.147 243.093 152.897 1.00 10.76 ? 129 GLN J HG3    1 
+ATOM   58211  H  HE21   . GLN J  1 129 ? 143.951 239.876 151.798 1.00 10.76 ? 129 GLN J HE21   1 
+ATOM   58212  H  HE22   . GLN J  1 129 ? 143.451 240.153 150.424 1.00 10.76 ? 129 GLN J HE22   1 
+ATOM   58213  N  N      . PHE J  1 130 ? 148.259 241.958 155.430 1.00 8.19  ? 130 PHE J N      1 
+ATOM   58214  C  CA     . PHE J  1 130 ? 149.363 241.259 156.070 1.00 8.19  ? 130 PHE J CA     1 
+ATOM   58215  C  C      . PHE J  1 130 ? 149.017 240.878 157.502 1.00 8.19  ? 130 PHE J C      1 
+ATOM   58216  O  O      . PHE J  1 130 ? 149.490 239.850 158.000 1.00 8.19  ? 130 PHE J O      1 
+ATOM   58217  C  CB     . PHE J  1 130 ? 150.606 242.152 156.019 1.00 8.19  ? 130 PHE J CB     1 
+ATOM   58218  C  CG     . PHE J  1 130 ? 151.774 241.645 156.811 1.00 8.19  ? 130 PHE J CG     1 
+ATOM   58219  C  CD1    . PHE J  1 130 ? 152.048 242.159 158.063 1.00 8.19  ? 130 PHE J CD1    1 
+ATOM   58220  C  CD2    . PHE J  1 130 ? 152.625 240.690 156.289 1.00 8.19  ? 130 PHE J CD2    1 
+ATOM   58221  C  CE1    . PHE J  1 130 ? 153.126 241.712 158.787 1.00 8.19  ? 130 PHE J CE1    1 
+ATOM   58222  C  CE2    . PHE J  1 130 ? 153.706 240.241 157.013 1.00 8.19  ? 130 PHE J CE2    1 
+ATOM   58223  C  CZ     . PHE J  1 130 ? 153.955 240.754 158.261 1.00 8.19  ? 130 PHE J CZ     1 
+ATOM   58224  H  H      . PHE J  1 130 ? 148.386 242.802 155.350 1.00 8.19  ? 130 PHE J H      1 
+ATOM   58225  H  HA     . PHE J  1 130 ? 149.552 240.448 155.578 1.00 8.19  ? 130 PHE J HA     1 
+ATOM   58226  H  HB2    . PHE J  1 130 ? 150.892 242.231 155.098 1.00 8.19  ? 130 PHE J HB2    1 
+ATOM   58227  H  HB3    . PHE J  1 130 ? 150.375 243.026 156.366 1.00 8.19  ? 130 PHE J HB3    1 
+ATOM   58228  H  HD1    . PHE J  1 130 ? 151.491 242.808 158.425 1.00 8.19  ? 130 PHE J HD1    1 
+ATOM   58229  H  HD2    . PHE J  1 130 ? 152.460 240.339 155.445 1.00 8.19  ? 130 PHE J HD2    1 
+ATOM   58230  H  HE1    . PHE J  1 130 ? 153.294 242.058 159.630 1.00 8.19  ? 130 PHE J HE1    1 
+ATOM   58231  H  HE2    . PHE J  1 130 ? 154.268 239.593 156.658 1.00 8.19  ? 130 PHE J HE2    1 
+ATOM   58232  H  HZ     . PHE J  1 130 ? 154.683 240.452 158.751 1.00 8.19  ? 130 PHE J HZ     1 
+ATOM   58233  N  N      . ARG J  1 131 ? 148.192 241.683 158.163 1.00 11.22 ? 131 ARG J N      1 
+ATOM   58234  C  CA     . ARG J  1 131 ? 147.740 241.429 159.529 1.00 11.22 ? 131 ARG J CA     1 
+ATOM   58235  C  C      . ARG J  1 131 ? 146.404 240.694 159.556 1.00 11.22 ? 131 ARG J C      1 
+ATOM   58236  O  O      . ARG J  1 131 ? 145.455 241.116 160.213 1.00 11.22 ? 131 ARG J O      1 
+ATOM   58237  C  CB     . ARG J  1 131 ? 147.657 242.747 160.288 1.00 11.22 ? 131 ARG J CB     1 
+ATOM   58238  C  CG     . ARG J  1 131 ? 146.631 243.733 159.743 1.00 11.22 ? 131 ARG J CG     1 
+ATOM   58239  C  CD     . ARG J  1 131 ? 146.201 244.758 160.783 1.00 11.22 ? 131 ARG J CD     1 
+ATOM   58240  N  NE     . ARG J  1 131 ? 145.774 244.141 162.036 1.00 11.22 ? 131 ARG J NE     1 
+ATOM   58241  C  CZ     . ARG J  1 131 ? 144.563 243.639 162.251 1.00 11.22 ? 131 ARG J CZ     1 
+ATOM   58242  N  NH1    . ARG J  1 131 ? 143.639 243.674 161.300 1.00 11.22 ? 131 ARG J NH1    1 
+ATOM   58243  N  NH2    . ARG J  1 131 ? 144.274 243.096 163.424 1.00 11.22 ? 131 ARG J NH2    1 
+ATOM   58244  H  H      . ARG J  1 131 ? 147.873 242.408 157.834 1.00 11.22 ? 131 ARG J H      1 
+ATOM   58245  H  HA     . ARG J  1 131 ? 148.392 240.871 159.973 1.00 11.22 ? 131 ARG J HA     1 
+ATOM   58246  H  HB2    . ARG J  1 131 ? 147.432 242.554 161.207 1.00 11.22 ? 131 ARG J HB2    1 
+ATOM   58247  H  HB3    . ARG J  1 131 ? 148.523 243.179 160.247 1.00 11.22 ? 131 ARG J HB3    1 
+ATOM   58248  H  HG2    . ARG J  1 131 ? 147.024 244.212 158.999 1.00 11.22 ? 131 ARG J HG2    1 
+ATOM   58249  H  HG3    . ARG J  1 131 ? 145.841 243.260 159.449 1.00 11.22 ? 131 ARG J HG3    1 
+ATOM   58250  H  HD2    . ARG J  1 131 ? 146.948 245.344 160.977 1.00 11.22 ? 131 ARG J HD2    1 
+ATOM   58251  H  HD3    . ARG J  1 131 ? 145.459 245.273 160.431 1.00 11.22 ? 131 ARG J HD3    1 
+ATOM   58252  H  HE     . ARG J  1 131 ? 146.289 244.233 162.718 1.00 11.22 ? 131 ARG J HE     1 
+ATOM   58253  H  HH11   . ARG J  1 131 ? 143.817 244.023 160.536 1.00 11.22 ? 131 ARG J HH11   1 
+ATOM   58254  H  HH12   . ARG J  1 131 ? 142.860 243.346 161.451 1.00 11.22 ? 131 ARG J HH12   1 
+ATOM   58255  H  HH21   . ARG J  1 131 ? 144.869 243.071 164.044 1.00 11.22 ? 131 ARG J HH21   1 
+ATOM   58256  H  HH22   . ARG J  1 131 ? 143.491 242.771 163.565 1.00 11.22 ? 131 ARG J HH22   1 
+ATOM   58257  N  N      . GLU J  1 132 ? 146.324 239.569 158.852 1.00 10.42 ? 132 GLU J N      1 
+ATOM   58258  C  CA     . GLU J  1 132 ? 145.088 238.805 158.768 1.00 10.42 ? 132 GLU J CA     1 
+ATOM   58259  C  C      . GLU J  1 132 ? 145.426 237.321 158.738 1.00 10.42 ? 132 GLU J C      1 
+ATOM   58260  O  O      . GLU J  1 132 ? 146.595 236.927 158.758 1.00 10.42 ? 132 GLU J O      1 
+ATOM   58261  C  CB     . GLU J  1 132 ? 144.267 239.222 157.546 1.00 10.42 ? 132 GLU J CB     1 
+ATOM   58262  C  CG     . GLU J  1 132 ? 143.604 240.579 157.686 1.00 10.42 ? 132 GLU J CG     1 
+ATOM   58263  C  CD     . GLU J  1 132 ? 142.531 240.816 156.646 1.00 10.42 ? 132 GLU J CD     1 
+ATOM   58264  O  OE1    . GLU J  1 132 ? 142.008 241.947 156.576 1.00 10.42 ? 132 GLU J OE1    1 
+ATOM   58265  O  OE2    . GLU J  1 132 ? 142.207 239.871 155.898 1.00 10.42 ? 132 GLU J OE2    1 
+ATOM   58266  H  H      . GLU J  1 132 ? 146.980 239.227 158.416 1.00 10.42 ? 132 GLU J H      1 
+ATOM   58267  H  HA     . GLU J  1 132 ? 144.558 238.973 159.559 1.00 10.42 ? 132 GLU J HA     1 
+ATOM   58268  H  HB2    . GLU J  1 132 ? 144.847 239.256 156.772 1.00 10.42 ? 132 GLU J HB2    1 
+ATOM   58269  H  HB3    . GLU J  1 132 ? 143.570 238.568 157.403 1.00 10.42 ? 132 GLU J HB3    1 
+ATOM   58270  H  HG2    . GLU J  1 132 ? 143.191 240.641 158.559 1.00 10.42 ? 132 GLU J HG2    1 
+ATOM   58271  H  HG3    . GLU J  1 132 ? 144.275 241.270 157.590 1.00 10.42 ? 132 GLU J HG3    1 
+ATOM   58272  N  N      . LYS J  1 133 ? 144.385 236.496 158.678 1.00 7.32  ? 133 LYS J N      1 
+ATOM   58273  C  CA     . LYS J  1 133 ? 144.500 235.058 158.853 1.00 7.32  ? 133 LYS J CA     1 
+ATOM   58274  C  C      . LYS J  1 133 ? 144.066 234.322 157.595 1.00 7.32  ? 133 LYS J C      1 
+ATOM   58275  O  O      . LYS J  1 133 ? 143.401 234.878 156.717 1.00 7.32  ? 133 LYS J O      1 
+ATOM   58276  C  CB     . LYS J  1 133 ? 143.656 234.583 160.037 1.00 7.32  ? 133 LYS J CB     1 
+ATOM   58277  C  CG     . LYS J  1 133 ? 144.157 235.063 161.370 1.00 7.32  ? 133 LYS J CG     1 
+ATOM   58278  C  CD     . LYS J  1 133 ? 143.242 234.625 162.493 1.00 7.32  ? 133 LYS J CD     1 
+ATOM   58279  C  CE     . LYS J  1 133 ? 143.553 235.380 163.769 1.00 7.32  ? 133 LYS J CE     1 
+ATOM   58280  N  NZ     . LYS J  1 133 ? 144.867 234.990 164.335 1.00 7.32  ? 133 LYS J NZ     1 
+ATOM   58281  H  H      . LYS J  1 133 ? 143.580 236.755 158.532 1.00 7.32  ? 133 LYS J H      1 
+ATOM   58282  H  HA     . LYS J  1 133 ? 145.423 234.828 159.032 1.00 7.32  ? 133 LYS J HA     1 
+ATOM   58283  H  HB2    . LYS J  1 133 ? 142.752 234.911 159.925 1.00 7.32  ? 133 LYS J HB2    1 
+ATOM   58284  H  HB3    . LYS J  1 133 ? 143.660 233.616 160.055 1.00 7.32  ? 133 LYS J HB3    1 
+ATOM   58285  H  HG2    . LYS J  1 133 ? 145.033 234.685 161.532 1.00 7.32  ? 133 LYS J HG2    1 
+ATOM   58286  H  HG3    . LYS J  1 133 ? 144.200 236.030 161.365 1.00 7.32  ? 133 LYS J HG3    1 
+ATOM   58287  H  HD2    . LYS J  1 133 ? 142.321 234.800 162.248 1.00 7.32  ? 133 LYS J HD2    1 
+ATOM   58288  H  HD3    . LYS J  1 133 ? 143.372 233.680 162.657 1.00 7.32  ? 133 LYS J HD3    1 
+ATOM   58289  H  HE2    . LYS J  1 133 ? 143.580 236.329 163.580 1.00 7.32  ? 133 LYS J HE2    1 
+ATOM   58290  H  HE3    . LYS J  1 133 ? 142.869 235.191 164.428 1.00 7.32  ? 133 LYS J HE3    1 
+ATOM   58291  H  HZ1    . LYS J  1 133 ? 145.056 235.500 165.038 1.00 7.32  ? 133 LYS J HZ1    1 
+ATOM   58292  H  HZ2    . LYS J  1 133 ? 144.847 234.138 164.590 1.00 7.32  ? 133 LYS J HZ2    1 
+ATOM   58293  H  HZ3    . LYS J  1 133 ? 145.504 235.098 163.724 1.00 7.32  ? 133 LYS J HZ3    1 
+ATOM   58294  N  N      . ASN J  1 134 ? 144.452 233.048 157.527 1.00 9.43  ? 134 ASN J N      1 
+ATOM   58295  C  CA     . ASN J  1 134 ? 144.111 232.173 156.410 1.00 9.43  ? 134 ASN J CA     1 
+ATOM   58296  C  C      . ASN J  1 134 ? 144.530 232.816 155.088 1.00 9.43  ? 134 ASN J C      1 
+ATOM   58297  O  O      . ASN J  1 134 ? 143.719 233.092 154.203 1.00 9.43  ? 134 ASN J O      1 
+ATOM   58298  C  CB     . ASN J  1 134 ? 142.618 231.836 156.424 1.00 9.43  ? 134 ASN J CB     1 
+ATOM   58299  C  CG     . ASN J  1 134 ? 142.272 230.778 157.446 1.00 9.43  ? 134 ASN J CG     1 
+ATOM   58300  O  OD1    . ASN J  1 134 ? 142.800 229.668 157.414 1.00 9.43  ? 134 ASN J OD1    1 
+ATOM   58301  N  ND2    . ASN J  1 134 ? 141.383 231.120 158.367 1.00 9.43  ? 134 ASN J ND2    1 
+ATOM   58302  H  H      . ASN J  1 134 ? 144.927 232.665 158.129 1.00 9.43  ? 134 ASN J H      1 
+ATOM   58303  H  HA     . ASN J  1 134 ? 144.598 231.341 156.500 1.00 9.43  ? 134 ASN J HA     1 
+ATOM   58304  H  HB2    . ASN J  1 134 ? 142.115 232.633 156.641 1.00 9.43  ? 134 ASN J HB2    1 
+ATOM   58305  H  HB3    . ASN J  1 134 ? 142.361 231.503 155.552 1.00 9.43  ? 134 ASN J HB3    1 
+ATOM   58306  H  HD21   . ASN J  1 134 ? 141.152 230.557 158.973 1.00 9.43  ? 134 ASN J HD21   1 
+ATOM   58307  H  HD22   . ASN J  1 134 ? 141.039 231.907 158.355 1.00 9.43  ? 134 ASN J HD22   1 
+ATOM   58308  N  N      . GLN J  1 135 ? 145.835 233.044 154.977 1.00 8.26  ? 135 GLN J N      1 
+ATOM   58309  C  CA     . GLN J  1 135 ? 146.424 233.792 153.880 1.00 8.26  ? 135 GLN J CA     1 
+ATOM   58310  C  C      . GLN J  1 135 ? 147.082 232.888 152.849 1.00 8.26  ? 135 GLN J C      1 
+ATOM   58311  O  O      . GLN J  1 135 ? 147.566 233.383 151.827 1.00 8.26  ? 135 GLN J O      1 
+ATOM   58312  C  CB     . GLN J  1 135 ? 147.447 234.780 154.439 1.00 8.26  ? 135 GLN J CB     1 
+ATOM   58313  C  CG     . GLN J  1 135 ? 147.963 235.805 153.474 1.00 8.26  ? 135 GLN J CG     1 
+ATOM   58314  C  CD     . GLN J  1 135 ? 146.885 236.737 152.990 1.00 8.26  ? 135 GLN J CD     1 
+ATOM   58315  O  OE1    . GLN J  1 135 ? 146.455 236.674 151.840 1.00 8.26  ? 135 GLN J OE1    1 
+ATOM   58316  N  NE2    . GLN J  1 135 ? 146.428 237.606 153.875 1.00 8.26  ? 135 GLN J NE2    1 
+ATOM   58317  H  H      . GLN J  1 135 ? 146.415 232.764 155.543 1.00 8.26  ? 135 GLN J H      1 
+ATOM   58318  H  HA     . GLN J  1 135 ? 145.732 234.297 153.433 1.00 8.26  ? 135 GLN J HA     1 
+ATOM   58319  H  HB2    . GLN J  1 135 ? 147.043 235.263 155.174 1.00 8.26  ? 135 GLN J HB2    1 
+ATOM   58320  H  HB3    . GLN J  1 135 ? 148.208 234.275 154.756 1.00 8.26  ? 135 GLN J HB3    1 
+ATOM   58321  H  HG2    . GLN J  1 135 ? 148.618 236.346 153.937 1.00 8.26  ? 135 GLN J HG2    1 
+ATOM   58322  H  HG3    . GLN J  1 135 ? 148.362 235.364 152.711 1.00 8.26  ? 135 GLN J HG3    1 
+ATOM   58323  H  HE21   . GLN J  1 135 ? 146.755 237.613 154.669 1.00 8.26  ? 135 GLN J HE21   1 
+ATOM   58324  H  HE22   . GLN J  1 135 ? 145.812 238.162 153.657 1.00 8.26  ? 135 GLN J HE22   1 
+ATOM   58325  N  N      . GLY J  1 136 ? 147.108 231.582 153.088 1.00 8.12  ? 136 GLY J N      1 
+ATOM   58326  C  CA     . GLY J  1 136 ? 147.668 230.645 152.139 1.00 8.12  ? 136 GLY J CA     1 
+ATOM   58327  C  C      . GLY J  1 136 ? 146.622 229.805 151.440 1.00 8.12  ? 136 GLY J C      1 
+ATOM   58328  O  O      . GLY J  1 136 ? 146.947 228.782 150.831 1.00 8.12  ? 136 GLY J O      1 
+ATOM   58329  H  H      . GLY J  1 136 ? 146.807 231.216 153.803 1.00 8.12  ? 136 GLY J H      1 
+ATOM   58330  H  HA2    . GLY J  1 136 ? 148.165 231.130 151.467 1.00 8.12  ? 136 GLY J HA2    1 
+ATOM   58331  H  HA3    . GLY J  1 136 ? 148.276 230.049 152.597 1.00 8.12  ? 136 GLY J HA3    1 
+ATOM   58332  N  N      . LYS J  1 137 ? 145.362 230.225 151.520 1.00 13.35 ? 137 LYS J N      1 
+ATOM   58333  C  CA     . LYS J  1 137 ? 144.282 229.602 150.771 1.00 13.35 ? 137 LYS J CA     1 
+ATOM   58334  C  C      . LYS J  1 137 ? 144.089 230.227 149.399 1.00 13.35 ? 137 LYS J C      1 
+ATOM   58335  O  O      . LYS J  1 137 ? 143.245 229.756 148.630 1.00 13.35 ? 137 LYS J O      1 
+ATOM   58336  C  CB     . LYS J  1 137 ? 142.969 229.691 151.550 1.00 13.35 ? 137 LYS J CB     1 
+ATOM   58337  C  CG     . LYS J  1 137 ? 142.916 228.823 152.787 1.00 13.35 ? 137 LYS J CG     1 
+ATOM   58338  C  CD     . LYS J  1 137 ? 141.492 228.657 153.279 1.00 13.35 ? 137 LYS J CD     1 
+ATOM   58339  C  CE     . LYS J  1 137 ? 141.453 228.020 154.654 1.00 13.35 ? 137 LYS J CE     1 
+ATOM   58340  N  NZ     . LYS J  1 137 ? 142.136 226.699 154.691 1.00 13.35 ? 137 LYS J NZ     1 
+ATOM   58341  H  H      . LYS J  1 137 ? 145.105 230.882 152.009 1.00 13.35 ? 137 LYS J H      1 
+ATOM   58342  H  HA     . LYS J  1 137 ? 144.490 228.665 150.643 1.00 13.35 ? 137 LYS J HA     1 
+ATOM   58343  H  HB2    . LYS J  1 137 ? 142.842 230.610 151.829 1.00 13.35 ? 137 LYS J HB2    1 
+ATOM   58344  H  HB3    . LYS J  1 137 ? 142.244 229.421 150.967 1.00 13.35 ? 137 LYS J HB3    1 
+ATOM   58345  H  HG2    . LYS J  1 137 ? 143.270 227.945 152.579 1.00 13.35 ? 137 LYS J HG2    1 
+ATOM   58346  H  HG3    . LYS J  1 137 ? 143.435 229.238 153.491 1.00 13.35 ? 137 LYS J HG3    1 
+ATOM   58347  H  HD2    . LYS J  1 137 ? 141.067 229.526 153.333 1.00 13.35 ? 137 LYS J HD2    1 
+ATOM   58348  H  HD3    . LYS J  1 137 ? 141.007 228.086 152.666 1.00 13.35 ? 137 LYS J HD3    1 
+ATOM   58349  H  HE2    . LYS J  1 137 ? 141.895 228.605 155.286 1.00 13.35 ? 137 LYS J HE2    1 
+ATOM   58350  H  HE3    . LYS J  1 137 ? 140.528 227.888 154.912 1.00 13.35 ? 137 LYS J HE3    1 
+ATOM   58351  H  HZ1    . LYS J  1 137 ? 142.174 226.401 155.529 1.00 13.35 ? 137 LYS J HZ1    1 
+ATOM   58352  H  HZ2    . LYS J  1 137 ? 141.689 226.111 154.195 1.00 13.35 ? 137 LYS J HZ2    1 
+ATOM   58353  H  HZ3    . LYS J  1 137 ? 142.965 226.775 154.376 1.00 13.35 ? 137 LYS J HZ3    1 
+ATOM   58354  N  N      . LYS J  1 138 ? 144.842 231.274 149.083 1.00 8.30  ? 138 LYS J N      1 
+ATOM   58355  C  CA     . LYS J  1 138 ? 144.748 231.942 147.799 1.00 8.30  ? 138 LYS J CA     1 
+ATOM   58356  C  C      . LYS J  1 138 ? 145.529 231.160 146.746 1.00 8.30  ? 138 LYS J C      1 
+ATOM   58357  O  O      . LYS J  1 138 ? 146.155 230.135 147.027 1.00 8.30  ? 138 LYS J O      1 
+ATOM   58358  C  CB     . LYS J  1 138 ? 145.256 233.374 147.920 1.00 8.30  ? 138 LYS J CB     1 
+ATOM   58359  C  CG     . LYS J  1 138 ? 144.711 234.106 149.130 1.00 8.30  ? 138 LYS J CG     1 
+ATOM   58360  C  CD     . LYS J  1 138 ? 145.267 235.501 149.245 1.00 8.30  ? 138 LYS J CD     1 
+ATOM   58361  C  CE     . LYS J  1 138 ? 144.318 236.388 150.007 1.00 8.30  ? 138 LYS J CE     1 
+ATOM   58362  N  NZ     . LYS J  1 138 ? 144.862 237.756 150.177 1.00 8.30  ? 138 LYS J NZ     1 
+ATOM   58363  H  H      . LYS J  1 138 ? 145.424 231.622 149.605 1.00 8.30  ? 138 LYS J H      1 
+ATOM   58364  H  HA     . LYS J  1 138 ? 143.821 231.976 147.526 1.00 8.30  ? 138 LYS J HA     1 
+ATOM   58365  H  HB2    . LYS J  1 138 ? 146.220 233.354 147.993 1.00 8.30  ? 138 LYS J HB2    1 
+ATOM   58366  H  HB3    . LYS J  1 138 ? 144.991 233.865 147.129 1.00 8.30  ? 138 LYS J HB3    1 
+ATOM   58367  H  HG2    . LYS J  1 138 ? 143.748 234.170 149.059 1.00 8.30  ? 138 LYS J HG2    1 
+ATOM   58368  H  HG3    . LYS J  1 138 ? 144.955 233.627 149.933 1.00 8.30  ? 138 LYS J HG3    1 
+ATOM   58369  H  HD2    . LYS J  1 138 ? 146.107 235.475 149.726 1.00 8.30  ? 138 LYS J HD2    1 
+ATOM   58370  H  HD3    . LYS J  1 138 ? 145.392 235.875 148.361 1.00 8.30  ? 138 LYS J HD3    1 
+ATOM   58371  H  HE2    . LYS J  1 138 ? 143.481 236.447 149.526 1.00 8.30  ? 138 LYS J HE2    1 
+ATOM   58372  H  HE3    . LYS J  1 138 ? 144.171 236.008 150.885 1.00 8.30  ? 138 LYS J HE3    1 
+ATOM   58373  H  HZ1    . LYS J  1 138 ? 144.195 238.336 150.263 1.00 8.30  ? 138 LYS J HZ1    1 
+ATOM   58374  H  HZ2    . LYS J  1 138 ? 145.373 237.792 150.903 1.00 8.30  ? 138 LYS J HZ2    1 
+ATOM   58375  H  HZ3    . LYS J  1 138 ? 145.348 237.980 149.468 1.00 8.30  ? 138 LYS J HZ3    1 
+ATOM   58376  N  N      . ASP J  1 139 ? 145.498 231.658 145.513 1.00 10.25 ? 139 ASP J N      1 
+ATOM   58377  C  CA     . ASP J  1 139 ? 146.100 230.952 144.391 1.00 10.25 ? 139 ASP J CA     1 
+ATOM   58378  C  C      . ASP J  1 139 ? 147.594 231.211 144.263 1.00 10.25 ? 139 ASP J C      1 
+ATOM   58379  O  O      . ASP J  1 139 ? 148.326 230.341 143.778 1.00 10.25 ? 139 ASP J O      1 
+ATOM   58380  C  CB     . ASP J  1 139 ? 145.399 231.355 143.095 1.00 10.25 ? 139 ASP J CB     1 
+ATOM   58381  C  CG     . ASP J  1 139 ? 143.966 230.872 143.037 1.00 10.25 ? 139 ASP J CG     1 
+ATOM   58382  O  OD1    . ASP J  1 139 ? 143.412 230.529 144.101 1.00 10.25 ? 139 ASP J OD1    1 
+ATOM   58383  O  OD2    . ASP J  1 139 ? 143.390 230.837 141.929 1.00 10.25 ? 139 ASP J OD2    1 
+ATOM   58384  H  H      . ASP J  1 139 ? 145.134 232.406 145.299 1.00 10.25 ? 139 ASP J H      1 
+ATOM   58385  H  HA     . ASP J  1 139 ? 145.969 230.001 144.515 1.00 10.25 ? 139 ASP J HA     1 
+ATOM   58386  H  HB2    . ASP J  1 139 ? 145.391 232.322 143.038 1.00 10.25 ? 139 ASP J HB2    1 
+ATOM   58387  H  HB3    . ASP J  1 139 ? 145.879 230.976 142.346 1.00 10.25 ? 139 ASP J HB3    1 
+ATOM   58388  N  N      . ALA J  1 140 ? 148.056 232.388 144.677 1.00 7.31  ? 140 ALA J N      1 
+ATOM   58389  C  CA     . ALA J  1 140 ? 149.460 232.770 144.578 1.00 7.31  ? 140 ALA J CA     1 
+ATOM   58390  C  C      . ALA J  1 140 ? 150.420 231.719 145.124 1.00 7.31  ? 140 ALA J C      1 
+ATOM   58391  O  O      . ALA J  1 140 ? 151.550 231.599 144.638 1.00 7.31  ? 140 ALA J O      1 
+ATOM   58392  C  CB     . ALA J  1 140 ? 149.682 234.092 145.306 1.00 7.31  ? 140 ALA J CB     1 
+ATOM   58393  H  H      . ALA J  1 140 ? 147.562 233.002 145.017 1.00 7.31  ? 140 ALA J H      1 
+ATOM   58394  H  HA     . ALA J  1 140 ? 149.678 232.911 143.647 1.00 7.31  ? 140 ALA J HA     1 
+ATOM   58395  H  HB1    . ALA J  1 140 ? 150.630 234.279 145.328 1.00 7.31  ? 140 ALA J HB1    1 
+ATOM   58396  H  HB2    . ALA J  1 140 ? 149.212 234.794 144.834 1.00 7.31  ? 140 ALA J HB2    1 
+ATOM   58397  H  HB3    . ALA J  1 140 ? 149.338 234.014 146.207 1.00 7.31  ? 140 ALA J HB3    1 
+ATOM   58398  N  N      . PHE J  1 141 ? 149.995 230.954 146.128 1.00 6.81  ? 141 PHE J N      1 
+ATOM   58399  C  CA     . PHE J  1 141 ? 150.860 230.007 146.817 1.00 6.81  ? 141 PHE J CA     1 
+ATOM   58400  C  C      . PHE J  1 141 ? 150.631 228.573 146.347 1.00 6.81  ? 141 PHE J C      1 
+ATOM   58401  O  O      . PHE J  1 141 ? 151.080 227.614 146.999 1.00 6.81  ? 141 PHE J O      1 
+ATOM   58402  C  CB     . PHE J  1 141 ? 150.644 230.139 148.321 1.00 6.81  ? 141 PHE J CB     1 
+ATOM   58403  C  CG     . PHE J  1 141 ? 150.718 231.558 148.811 1.00 6.81  ? 141 PHE J CG     1 
+ATOM   58404  C  CD1    . PHE J  1 141 ? 149.576 232.333 148.897 1.00 6.81  ? 141 PHE J CD1    1 
+ATOM   58405  C  CD2    . PHE J  1 141 ? 151.926 232.122 149.171 1.00 6.81  ? 141 PHE J CD2    1 
+ATOM   58406  C  CE1    . PHE J  1 141 ? 149.640 233.637 149.339 1.00 6.81  ? 141 PHE J CE1    1 
+ATOM   58407  C  CE2    . PHE J  1 141 ? 151.991 233.424 149.613 1.00 6.81  ? 141 PHE J CE2    1 
+ATOM   58408  C  CZ     . PHE J  1 141 ? 150.849 234.180 149.696 1.00 6.81  ? 141 PHE J CZ     1 
+ATOM   58409  H  H      . PHE J  1 141 ? 149.195 230.963 146.434 1.00 6.81  ? 141 PHE J H      1 
+ATOM   58410  H  HA     . PHE J  1 141 ? 151.780 230.235 146.630 1.00 6.81  ? 141 PHE J HA     1 
+ATOM   58411  H  HB2    . PHE J  1 141 ? 149.763 229.803 148.536 1.00 6.81  ? 141 PHE J HB2    1 
+ATOM   58412  H  HB3    . PHE J  1 141 ? 151.319 229.625 148.786 1.00 6.81  ? 141 PHE J HB3    1 
+ATOM   58413  H  HD1    . PHE J  1 141 ? 148.756 231.972 148.656 1.00 6.81  ? 141 PHE J HD1    1 
+ATOM   58414  H  HD2    . PHE J  1 141 ? 152.703 231.617 149.117 1.00 6.81  ? 141 PHE J HD2    1 
+ATOM   58415  H  HE1    . PHE J  1 141 ? 148.868 234.150 149.395 1.00 6.81  ? 141 PHE J HE1    1 
+ATOM   58416  H  HE2    . PHE J  1 141 ? 152.807 233.791 149.853 1.00 6.81  ? 141 PHE J HE2    1 
+ATOM   58417  H  HZ     . PHE J  1 141 ? 150.894 235.059 149.993 1.00 6.81  ? 141 PHE J HZ     1 
+ATOM   58418  N  N      . LYS J  1 142 ? 149.967 228.420 145.201 1.00 8.57  ? 142 LYS J N      1 
+ATOM   58419  C  CA     . LYS J  1 142 ? 149.669 227.104 144.659 1.00 8.57  ? 142 LYS J CA     1 
+ATOM   58420  C  C      . LYS J  1 142 ? 150.934 226.346 144.289 1.00 8.57  ? 142 LYS J C      1 
+ATOM   58421  O  O      . LYS J  1 142 ? 150.966 225.115 144.390 1.00 8.57  ? 142 LYS J O      1 
+ATOM   58422  C  CB     . LYS J  1 142 ? 148.764 227.258 143.439 1.00 8.57  ? 142 LYS J CB     1 
+ATOM   58423  C  CG     . LYS J  1 142 ? 148.259 225.961 142.851 1.00 8.57  ? 142 LYS J CG     1 
+ATOM   58424  C  CD     . LYS J  1 142 ? 148.101 226.076 141.348 1.00 8.57  ? 142 LYS J CD     1 
+ATOM   58425  C  CE     . LYS J  1 142 ? 147.746 224.743 140.717 1.00 8.57  ? 142 LYS J CE     1 
+ATOM   58426  N  NZ     . LYS J  1 142 ? 148.781 223.710 140.980 1.00 8.57  ? 142 LYS J NZ     1 
+ATOM   58427  H  H      . LYS J  1 142 ? 149.676 229.067 144.721 1.00 8.57  ? 142 LYS J H      1 
+ATOM   58428  H  HA     . LYS J  1 142 ? 149.197 226.588 145.326 1.00 8.57  ? 142 LYS J HA     1 
+ATOM   58429  H  HB2    . LYS J  1 142 ? 147.991 227.783 143.694 1.00 8.57  ? 142 LYS J HB2    1 
+ATOM   58430  H  HB3    . LYS J  1 142 ? 149.255 227.723 142.748 1.00 8.57  ? 142 LYS J HB3    1 
+ATOM   58431  H  HG2    . LYS J  1 142 ? 148.888 225.250 143.041 1.00 8.57  ? 142 LYS J HG2    1 
+ATOM   58432  H  HG3    . LYS J  1 142 ? 147.392 225.757 143.233 1.00 8.57  ? 142 LYS J HG3    1 
+ATOM   58433  H  HD2    . LYS J  1 142 ? 147.392 226.707 141.152 1.00 8.57  ? 142 LYS J HD2    1 
+ATOM   58434  H  HD3    . LYS J  1 142 ? 148.934 226.381 140.961 1.00 8.57  ? 142 LYS J HD3    1 
+ATOM   58435  H  HE2    . LYS J  1 142 ? 146.904 224.430 141.080 1.00 8.57  ? 142 LYS J HE2    1 
+ATOM   58436  H  HE3    . LYS J  1 142 ? 147.673 224.857 139.757 1.00 8.57  ? 142 LYS J HE3    1 
+ATOM   58437  H  HZ1    . LYS J  1 142 ? 148.686 223.035 140.410 1.00 8.57  ? 142 LYS J HZ1    1 
+ATOM   58438  H  HZ2    . LYS J  1 142 ? 148.701 223.400 141.810 1.00 8.57  ? 142 LYS J HZ2    1 
+ATOM   58439  H  HZ3    . LYS J  1 142 ? 149.590 224.061 140.880 1.00 8.57  ? 142 LYS J HZ3    1 
+ATOM   58440  N  N      . TYR J  1 143 ? 151.978 227.051 143.862 1.00 8.02  ? 143 TYR J N      1 
+ATOM   58441  C  CA     . TYR J  1 143 ? 153.221 226.412 143.462 1.00 8.02  ? 143 TYR J CA     1 
+ATOM   58442  C  C      . TYR J  1 143 ? 154.225 226.314 144.599 1.00 8.02  ? 143 TYR J C      1 
+ATOM   58443  O  O      . TYR J  1 143 ? 155.221 225.596 144.465 1.00 8.02  ? 143 TYR J O      1 
+ATOM   58444  C  CB     . TYR J  1 143 ? 153.837 227.167 142.281 1.00 8.02  ? 143 TYR J CB     1 
+ATOM   58445  C  CG     . TYR J  1 143 ? 153.174 226.843 140.964 1.00 8.02  ? 143 TYR J CG     1 
+ATOM   58446  C  CD1    . TYR J  1 143 ? 153.421 225.642 140.318 1.00 8.02  ? 143 TYR J CD1    1 
+ATOM   58447  C  CD2    . TYR J  1 143 ? 152.288 227.732 140.374 1.00 8.02  ? 143 TYR J CD2    1 
+ATOM   58448  C  CE1    . TYR J  1 143 ? 152.812 225.339 139.123 1.00 8.02  ? 143 TYR J CE1    1 
+ATOM   58449  C  CE2    . TYR J  1 143 ? 151.674 227.437 139.177 1.00 8.02  ? 143 TYR J CE2    1 
+ATOM   58450  C  CZ     . TYR J  1 143 ? 151.940 226.240 138.555 1.00 8.02  ? 143 TYR J CZ     1 
+ATOM   58451  O  OH     . TYR J  1 143 ? 151.330 225.941 137.361 1.00 8.02  ? 143 TYR J OH     1 
+ATOM   58452  H  H      . TYR J  1 143 ? 151.989 227.906 143.794 1.00 8.02  ? 143 TYR J H      1 
+ATOM   58453  H  HA     . TYR J  1 143 ? 153.027 225.511 143.169 1.00 8.02  ? 143 TYR J HA     1 
+ATOM   58454  H  HB2    . TYR J  1 143 ? 153.737 228.118 142.435 1.00 8.02  ? 143 TYR J HB2    1 
+ATOM   58455  H  HB3    . TYR J  1 143 ? 154.774 226.935 142.212 1.00 8.02  ? 143 TYR J HB3    1 
+ATOM   58456  H  HD1    . TYR J  1 143 ? 154.009 225.031 140.697 1.00 8.02  ? 143 TYR J HD1    1 
+ATOM   58457  H  HD2    . TYR J  1 143 ? 152.107 228.542 140.792 1.00 8.02  ? 143 TYR J HD2    1 
+ATOM   58458  H  HE1    . TYR J  1 143 ? 152.990 224.530 138.702 1.00 8.02  ? 143 TYR J HE1    1 
+ATOM   58459  H  HE2    . TYR J  1 143 ? 151.084 228.042 138.790 1.00 8.02  ? 143 TYR J HE2    1 
+ATOM   58460  H  HH     . TYR J  1 143 ? 151.504 225.149 137.145 1.00 8.02  ? 143 TYR J HH     1 
+ATOM   58461  N  N      . HIS J  1 144 ? 153.989 227.013 145.708 1.00 6.31  ? 144 HIS J N      1 
+ATOM   58462  C  CA     . HIS J  1 144 ? 154.748 226.763 146.925 1.00 6.31  ? 144 HIS J CA     1 
+ATOM   58463  C  C      . HIS J  1 144 ? 154.240 225.522 147.649 1.00 6.31  ? 144 HIS J C      1 
+ATOM   58464  O  O      . HIS J  1 144 ? 155.029 224.787 148.250 1.00 6.31  ? 144 HIS J O      1 
+ATOM   58465  C  CB     . HIS J  1 144 ? 154.680 227.978 147.847 1.00 6.31  ? 144 HIS J CB     1 
+ATOM   58466  C  CG     . HIS J  1 144 ? 155.504 229.138 147.384 1.00 6.31  ? 144 HIS J CG     1 
+ATOM   58467  N  ND1    . HIS J  1 144 ? 156.756 229.409 147.890 1.00 6.31  ? 144 HIS J ND1    1 
+ATOM   58468  C  CD2    . HIS J  1 144 ? 155.252 230.103 146.469 1.00 6.31  ? 144 HIS J CD2    1 
+ATOM   58469  C  CE1    . HIS J  1 144 ? 157.243 230.487 147.302 1.00 6.31  ? 144 HIS J CE1    1 
+ATOM   58470  N  NE2    . HIS J  1 144 ? 156.349 230.928 146.436 1.00 6.31  ? 144 HIS J NE2    1 
+ATOM   58471  H  H      . HIS J  1 144 ? 153.407 227.638 145.777 1.00 6.31  ? 144 HIS J H      1 
+ATOM   58472  H  HA     . HIS J  1 144 ? 155.674 226.613 146.693 1.00 6.31  ? 144 HIS J HA     1 
+ATOM   58473  H  HB2    . HIS J  1 144 ? 153.761 228.274 147.899 1.00 6.31  ? 144 HIS J HB2    1 
+ATOM   58474  H  HB3    . HIS J  1 144 ? 154.996 227.718 148.723 1.00 6.31  ? 144 HIS J HB3    1 
+ATOM   58475  H  HD2    . HIS J  1 144 ? 154.483 230.190 145.957 1.00 6.31  ? 144 HIS J HD2    1 
+ATOM   58476  H  HE1    . HIS J  1 144 ? 158.071 230.871 147.471 1.00 6.31  ? 144 HIS J HE1    1 
+ATOM   58477  N  N      . LYS J  1 145 ? 152.927 225.277 147.610 1.00 7.83  ? 145 LYS J N      1 
+ATOM   58478  C  CA     . LYS J  1 145 ? 152.396 224.065 148.239 1.00 7.83  ? 145 LYS J CA     1 
+ATOM   58479  C  C      . LYS J  1 145 ? 152.882 222.797 147.533 1.00 7.83  ? 145 LYS J C      1 
+ATOM   58480  O  O      . LYS J  1 145 ? 153.223 221.798 148.190 1.00 7.83  ? 145 LYS J O      1 
+ATOM   58481  C  CB     . LYS J  1 145 ? 150.869 224.105 148.255 1.00 7.83  ? 145 LYS J CB     1 
+ATOM   58482  C  CG     . LYS J  1 145 ? 150.278 225.318 148.948 1.00 7.83  ? 145 LYS J CG     1 
+ATOM   58483  C  CD     . LYS J  1 145 ? 148.929 225.039 149.582 1.00 7.83  ? 145 LYS J CD     1 
+ATOM   58484  C  CE     . LYS J  1 145 ? 147.788 225.435 148.679 1.00 7.83  ? 145 LYS J CE     1 
+ATOM   58485  N  NZ     . LYS J  1 145 ? 147.529 226.892 148.707 1.00 7.83  ? 145 LYS J NZ     1 
+ATOM   58486  H  H      . LYS J  1 145 ? 152.338 225.783 147.250 1.00 7.83  ? 145 LYS J H      1 
+ATOM   58487  H  HA     . LYS J  1 145 ? 152.704 224.030 149.154 1.00 7.83  ? 145 LYS J HA     1 
+ATOM   58488  H  HB2    . LYS J  1 145 ? 150.558 224.104 147.339 1.00 7.83  ? 145 LYS J HB2    1 
+ATOM   58489  H  HB3    . LYS J  1 145 ? 150.552 223.316 148.715 1.00 7.83  ? 145 LYS J HB3    1 
+ATOM   58490  H  HG2    . LYS J  1 145 ? 150.883 225.615 149.641 1.00 7.83  ? 145 LYS J HG2    1 
+ATOM   58491  H  HG3    . LYS J  1 145 ? 150.146 226.016 148.296 1.00 7.83  ? 145 LYS J HG3    1 
+ATOM   58492  H  HD2    . LYS J  1 145 ? 148.844 224.098 149.772 1.00 7.83  ? 145 LYS J HD2    1 
+ATOM   58493  H  HD3    . LYS J  1 145 ? 148.852 225.553 150.395 1.00 7.83  ? 145 LYS J HD3    1 
+ATOM   58494  H  HE2    . LYS J  1 145 ? 148.000 225.183 147.770 1.00 7.83  ? 145 LYS J HE2    1 
+ATOM   58495  H  HE3    . LYS J  1 145 ? 146.983 224.984 148.974 1.00 7.83  ? 145 LYS J HE3    1 
+ATOM   58496  H  HZ1    . LYS J  1 145 ? 147.000 227.119 148.028 1.00 7.83  ? 145 LYS J HZ1    1 
+ATOM   58497  H  HZ2    . LYS J  1 145 ? 147.133 227.115 149.469 1.00 7.83  ? 145 LYS J HZ2    1 
+ATOM   58498  H  HZ3    . LYS J  1 145 ? 148.294 227.336 148.640 1.00 7.83  ? 145 LYS J HZ3    1 
+ATOM   58499  N  N      . GLU J  1 146 ? 152.896 222.817 146.198 1.00 10.97 ? 146 GLU J N      1 
+ATOM   58500  C  CA     . GLU J  1 146 ? 153.266 221.640 145.417 1.00 10.97 ? 146 GLU J CA     1 
+ATOM   58501  C  C      . GLU J  1 146 ? 154.705 221.212 145.678 1.00 10.97 ? 146 GLU J C      1 
+ATOM   58502  O  O      . GLU J  1 146 ? 155.009 220.012 145.706 1.00 10.97 ? 146 GLU J O      1 
+ATOM   58503  C  CB     . GLU J  1 146 ? 153.062 221.933 143.934 1.00 10.97 ? 146 GLU J CB     1 
+ATOM   58504  C  CG     . GLU J  1 146 ? 152.774 220.719 143.085 1.00 10.97 ? 146 GLU J CG     1 
+ATOM   58505  C  CD     . GLU J  1 146 ? 153.055 220.963 141.616 1.00 10.97 ? 146 GLU J CD     1 
+ATOM   58506  O  OE1    . GLU J  1 146 ? 153.166 222.141 141.220 1.00 10.97 ? 146 GLU J OE1    1 
+ATOM   58507  O  OE2    . GLU J  1 146 ? 153.169 219.979 140.856 1.00 10.97 ? 146 GLU J OE2    1 
+ATOM   58508  H  H      . GLU J  1 146 ? 152.682 223.496 145.720 1.00 10.97 ? 146 GLU J H      1 
+ATOM   58509  H  HA     . GLU J  1 146 ? 152.689 220.903 145.657 1.00 10.97 ? 146 GLU J HA     1 
+ATOM   58510  H  HB2    . GLU J  1 146 ? 152.314 222.540 143.841 1.00 10.97 ? 146 GLU J HB2    1 
+ATOM   58511  H  HB3    . GLU J  1 146 ? 153.866 222.346 143.592 1.00 10.97 ? 146 GLU J HB3    1 
+ATOM   58512  H  HG2    . GLU J  1 146 ? 153.329 219.985 143.386 1.00 10.97 ? 146 GLU J HG2    1 
+ATOM   58513  H  HG3    . GLU J  1 146 ? 151.837 220.488 143.173 1.00 10.97 ? 146 GLU J HG3    1 
+ATOM   58514  N  N      . LEU J  1 147 ? 155.610 222.176 145.841 1.00 7.66  ? 147 LEU J N      1 
+ATOM   58515  C  CA     . LEU J  1 147 ? 157.008 221.848 146.086 1.00 7.66  ? 147 LEU J CA     1 
+ATOM   58516  C  C      . LEU J  1 147 ? 157.159 221.017 147.351 1.00 7.66  ? 147 LEU J C      1 
+ATOM   58517  O  O      . LEU J  1 147 ? 157.836 219.982 147.355 1.00 7.66  ? 147 LEU J O      1 
+ATOM   58518  C  CB     . LEU J  1 147 ? 157.825 223.135 146.183 1.00 7.66  ? 147 LEU J CB     1 
+ATOM   58519  C  CG     . LEU J  1 147 ? 159.325 223.015 146.456 1.00 7.66  ? 147 LEU J CG     1 
+ATOM   58520  C  CD1    . LEU J  1 147 ? 160.079 222.573 145.227 1.00 7.66  ? 147 LEU J CD1    1 
+ATOM   58521  C  CD2    . LEU J  1 147 ? 159.863 224.334 146.948 1.00 7.66  ? 147 LEU J CD2    1 
+ATOM   58522  H  H      . LEU J  1 147 ? 155.446 223.017 145.810 1.00 7.66  ? 147 LEU J H      1 
+ATOM   58523  H  HA     . LEU J  1 147 ? 157.344 221.326 145.345 1.00 7.66  ? 147 LEU J HA     1 
+ATOM   58524  H  HB2    . LEU J  1 147 ? 157.725 223.618 145.351 1.00 7.66  ? 147 LEU J HB2    1 
+ATOM   58525  H  HB3    . LEU J  1 147 ? 157.448 223.664 146.900 1.00 7.66  ? 147 LEU J HB3    1 
+ATOM   58526  H  HG     . LEU J  1 147 ? 159.476 222.356 147.148 1.00 7.66  ? 147 LEU J HG     1 
+ATOM   58527  H  HD11   . LEU J  1 147 ? 161.027 222.592 145.422 1.00 7.66  ? 147 LEU J HD11   1 
+ATOM   58528  H  HD12   . LEU J  1 147 ? 159.809 221.673 144.989 1.00 7.66  ? 147 LEU J HD12   1 
+ATOM   58529  H  HD13   . LEU J  1 147 ? 159.879 223.185 144.505 1.00 7.66  ? 147 LEU J HD13   1 
+ATOM   58530  H  HD21   . LEU J  1 147 ? 160.777 224.429 146.644 1.00 7.66  ? 147 LEU J HD21   1 
+ATOM   58531  H  HD22   . LEU J  1 147 ? 159.318 225.045 146.582 1.00 7.66  ? 147 LEU J HD22   1 
+ATOM   58532  H  HD23   . LEU J  1 147 ? 159.827 224.352 147.915 1.00 7.66  ? 147 LEU J HD23   1 
+ATOM   58533  N  N      . ILE J  1 148 ? 156.541 221.467 148.443 1.00 8.03  ? 148 ILE J N      1 
+ATOM   58534  C  CA     . ILE J  1 148 ? 156.630 220.740 149.704 1.00 8.03  ? 148 ILE J CA     1 
+ATOM   58535  C  C      . ILE J  1 148 ? 155.988 219.368 149.565 1.00 8.03  ? 148 ILE J C      1 
+ATOM   58536  O  O      . ILE J  1 148 ? 156.539 218.353 150.016 1.00 8.03  ? 148 ILE J O      1 
+ATOM   58537  C  CB     . ILE J  1 148 ? 155.982 221.552 150.839 1.00 8.03  ? 148 ILE J CB     1 
+ATOM   58538  C  CG1    . ILE J  1 148 ? 156.473 222.996 150.819 1.00 8.03  ? 148 ILE J CG1    1 
+ATOM   58539  C  CG2    . ILE J  1 148 ? 156.313 220.947 152.181 1.00 8.03  ? 148 ILE J CG2    1 
+ATOM   58540  C  CD1    . ILE J  1 148 ? 155.981 223.797 151.971 1.00 8.03  ? 148 ILE J CD1    1 
+ATOM   58541  H  H      . ILE J  1 148 ? 156.071 222.183 148.471 1.00 8.03  ? 148 ILE J H      1 
+ATOM   58542  H  HA     . ILE J  1 148 ? 157.562 220.610 149.927 1.00 8.03  ? 148 ILE J HA     1 
+ATOM   58543  H  HB     . ILE J  1 148 ? 155.021 221.543 150.722 1.00 8.03  ? 148 ILE J HB     1 
+ATOM   58544  H  HG12   . ILE J  1 148 ? 157.440 223.000 150.850 1.00 8.03  ? 148 ILE J HG12   1 
+ATOM   58545  H  HG13   . ILE J  1 148 ? 156.160 223.429 150.013 1.00 8.03  ? 148 ILE J HG13   1 
+ATOM   58546  H  HG21   . ILE J  1 148 ? 155.608 221.170 152.807 1.00 8.03  ? 148 ILE J HG21   1 
+ATOM   58547  H  HG22   . ILE J  1 148 ? 156.387 219.987 152.088 1.00 8.03  ? 148 ILE J HG22   1 
+ATOM   58548  H  HG23   . ILE J  1 148 ? 157.156 221.315 152.486 1.00 8.03  ? 148 ILE J HG23   1 
+ATOM   58549  H  HD11   . ILE J  1 148 ? 156.017 224.736 151.740 1.00 8.03  ? 148 ILE J HD11   1 
+ATOM   58550  H  HD12   . ILE J  1 148 ? 155.069 223.532 152.159 1.00 8.03  ? 148 ILE J HD12   1 
+ATOM   58551  H  HD13   . ILE J  1 148 ? 156.544 223.617 152.737 1.00 8.03  ? 148 ILE J HD13   1 
+ATOM   58552  N  N      . SER J  1 149 ? 154.796 219.320 148.961 1.00 11.76 ? 149 SER J N      1 
+ATOM   58553  C  CA     . SER J  1 149 ? 154.134 218.038 148.748 1.00 11.76 ? 149 SER J CA     1 
+ATOM   58554  C  C      . SER J  1 149 ? 155.069 217.038 148.080 1.00 11.76 ? 149 SER J C      1 
+ATOM   58555  O  O      . SER J  1 149 ? 155.242 215.912 148.560 1.00 11.76 ? 149 SER J O      1 
+ATOM   58556  C  CB     . SER J  1 149 ? 152.875 218.236 147.908 1.00 11.76 ? 149 SER J CB     1 
+ATOM   58557  O  OG     . SER J  1 149 ? 151.876 218.921 148.638 1.00 11.76 ? 149 SER J OG     1 
+ATOM   58558  H  H      . SER J  1 149 ? 154.355 220.001 148.686 1.00 11.76 ? 149 SER J H      1 
+ATOM   58559  H  HA     . SER J  1 149 ? 153.872 217.674 149.604 1.00 11.76 ? 149 SER J HA     1 
+ATOM   58560  H  HB2    . SER J  1 149 ? 153.105 218.754 147.125 1.00 11.76 ? 149 SER J HB2    1 
+ATOM   58561  H  HB3    . SER J  1 149 ? 152.538 217.369 147.643 1.00 11.76 ? 149 SER J HB3    1 
+ATOM   58562  H  HG     . SER J  1 149 ? 152.099 219.723 148.741 1.00 11.76 ? 149 SER J HG     1 
+ATOM   58563  N  N      . LYS J  1 150 ? 155.668 217.435 146.957 1.00 11.10 ? 150 LYS J N      1 
+ATOM   58564  C  CA     . LYS J  1 150 ? 156.529 216.534 146.197 1.00 11.10 ? 150 LYS J CA     1 
+ATOM   58565  C  C      . LYS J  1 150 ? 157.765 216.137 146.995 1.00 11.10 ? 150 LYS J C      1 
+ATOM   58566  O  O      . LYS J  1 150 ? 158.127 214.951 147.062 1.00 11.10 ? 150 LYS J O      1 
+ATOM   58567  C  CB     . LYS J  1 150 ? 156.939 217.211 144.893 1.00 11.10 ? 150 LYS J CB     1 
+ATOM   58568  C  CG     . LYS J  1 150 ? 156.115 216.828 143.685 1.00 11.10 ? 150 LYS J CG     1 
+ATOM   58569  C  CD     . LYS J  1 150 ? 156.104 217.955 142.679 1.00 11.10 ? 150 LYS J CD     1 
+ATOM   58570  C  CE     . LYS J  1 150 ? 155.201 217.652 141.514 1.00 11.10 ? 150 LYS J CE     1 
+ATOM   58571  N  NZ     . LYS J  1 150 ? 155.398 218.603 140.398 1.00 11.10 ? 150 LYS J NZ     1 
+ATOM   58572  H  H      . LYS J  1 150 ? 155.587 218.215 146.611 1.00 11.10 ? 150 LYS J H      1 
+ATOM   58573  H  HA     . LYS J  1 150 ? 156.042 215.729 145.981 1.00 11.10 ? 150 LYS J HA     1 
+ATOM   58574  H  HB2    . LYS J  1 150 ? 156.859 218.169 145.007 1.00 11.10 ? 150 LYS J HB2    1 
+ATOM   58575  H  HB3    . LYS J  1 150 ? 157.861 216.979 144.706 1.00 11.10 ? 150 LYS J HB3    1 
+ATOM   58576  H  HG2    . LYS J  1 150 ? 156.501 216.047 143.263 1.00 11.10 ? 150 LYS J HG2    1 
+ATOM   58577  H  HG3    . LYS J  1 150 ? 155.202 216.656 143.955 1.00 11.10 ? 150 LYS J HG3    1 
+ATOM   58578  H  HD2    . LYS J  1 150 ? 155.781 218.759 143.107 1.00 11.10 ? 150 LYS J HD2    1 
+ATOM   58579  H  HD3    . LYS J  1 150 ? 156.999 218.091 142.342 1.00 11.10 ? 150 LYS J HD3    1 
+ATOM   58580  H  HE2    . LYS J  1 150 ? 155.395 216.762 141.188 1.00 11.10 ? 150 LYS J HE2    1 
+ATOM   58581  H  HE3    . LYS J  1 150 ? 154.281 217.714 141.806 1.00 11.10 ? 150 LYS J HE3    1 
+ATOM   58582  H  HZ1    . LYS J  1 150 ? 154.751 219.213 140.406 1.00 11.10 ? 150 LYS J HZ1    1 
+ATOM   58583  H  HZ2    . LYS J  1 150 ? 156.181 219.011 140.481 1.00 11.10 ? 150 LYS J HZ2    1 
+ATOM   58584  H  HZ3    . LYS J  1 150 ? 155.377 218.169 139.624 1.00 11.10 ? 150 LYS J HZ3    1 
+ATOM   58585  N  N      . LEU J  1 151 ? 158.444 217.124 147.588 1.00 11.10 ? 151 LEU J N      1 
+ATOM   58586  C  CA     . LEU J  1 151 ? 159.686 216.849 148.298 1.00 11.10 ? 151 LEU J CA     1 
+ATOM   58587  C  C      . LEU J  1 151 ? 159.460 215.870 149.436 1.00 11.10 ? 151 LEU J C      1 
+ATOM   58588  O  O      . LEU J  1 151 ? 160.325 215.039 149.731 1.00 11.10 ? 151 LEU J O      1 
+ATOM   58589  C  CB     . LEU J  1 151 ? 160.282 218.150 148.831 1.00 11.10 ? 151 LEU J CB     1 
+ATOM   58590  C  CG     . LEU J  1 151 ? 161.163 219.018 147.929 1.00 11.10 ? 151 LEU J CG     1 
+ATOM   58591  C  CD1    . LEU J  1 151 ? 161.771 220.120 148.764 1.00 11.10 ? 151 LEU J CD1    1 
+ATOM   58592  C  CD2    . LEU J  1 151 ? 162.256 218.235 147.226 1.00 11.10 ? 151 LEU J CD2    1 
+ATOM   58593  H  H      . LEU J  1 151 ? 158.209 217.950 147.586 1.00 11.10 ? 151 LEU J H      1 
+ATOM   58594  H  HA     . LEU J  1 151 ? 160.318 216.447 147.689 1.00 11.10 ? 151 LEU J HA     1 
+ATOM   58595  H  HB2    . LEU J  1 151 ? 159.546 218.712 149.108 1.00 11.10 ? 151 LEU J HB2    1 
+ATOM   58596  H  HB3    . LEU J  1 151 ? 160.814 217.930 149.607 1.00 11.10 ? 151 LEU J HB3    1 
+ATOM   58597  H  HG     . LEU J  1 151 ? 160.608 219.432 147.254 1.00 11.10 ? 151 LEU J HG     1 
+ATOM   58598  H  HD11   . LEU J  1 151 ? 162.718 219.944 148.871 1.00 11.10 ? 151 LEU J HD11   1 
+ATOM   58599  H  HD12   . LEU J  1 151 ? 161.636 220.966 148.314 1.00 11.10 ? 151 LEU J HD12   1 
+ATOM   58600  H  HD13   . LEU J  1 151 ? 161.335 220.132 149.629 1.00 11.10 ? 151 LEU J HD13   1 
+ATOM   58601  H  HD21   . LEU J  1 151 ? 162.799 218.852 146.712 1.00 11.10 ? 151 LEU J HD21   1 
+ATOM   58602  H  HD22   . LEU J  1 151 ? 162.804 217.793 147.891 1.00 11.10 ? 151 LEU J HD22   1 
+ATOM   58603  H  HD23   . LEU J  1 151 ? 161.855 217.582 146.635 1.00 11.10 ? 151 LEU J HD23   1 
+ATOM   58604  N  N      . ILE J  1 152 ? 158.309 215.957 150.100 1.00 14.71 ? 152 ILE J N      1 
+ATOM   58605  C  CA     . ILE J  1 152 ? 158.015 215.016 151.175 1.00 14.71 ? 152 ILE J CA     1 
+ATOM   58606  C  C      . ILE J  1 152 ? 157.636 213.654 150.606 1.00 14.71 ? 152 ILE J C      1 
+ATOM   58607  O  O      . ILE J  1 152 ? 158.217 212.628 150.974 1.00 14.71 ? 152 ILE J O      1 
+ATOM   58608  C  CB     . ILE J  1 152 ? 156.912 215.567 152.090 1.00 14.71 ? 152 ILE J CB     1 
+ATOM   58609  C  CG1    . ILE J  1 152 ? 157.503 216.596 153.048 1.00 14.71 ? 152 ILE J CG1    1 
+ATOM   58610  C  CG2    . ILE J  1 152 ? 156.286 214.443 152.858 1.00 14.71 ? 152 ILE J CG2    1 
+ATOM   58611  C  CD1    . ILE J  1 152 ? 156.493 217.290 153.881 1.00 14.71 ? 152 ILE J CD1    1 
+ATOM   58612  H  H      . ILE J  1 152 ? 157.705 216.548 149.957 1.00 14.71 ? 152 ILE J H      1 
+ATOM   58613  H  HA     . ILE J  1 152 ? 158.810 214.895 151.710 1.00 14.71 ? 152 ILE J HA     1 
+ATOM   58614  H  HB     . ILE J  1 152 ? 156.231 215.990 151.549 1.00 14.71 ? 152 ILE J HB     1 
+ATOM   58615  H  HG12   . ILE J  1 152 ? 158.116 216.146 153.646 1.00 14.71 ? 152 ILE J HG12   1 
+ATOM   58616  H  HG13   . ILE J  1 152 ? 157.973 217.269 152.536 1.00 14.71 ? 152 ILE J HG13   1 
+ATOM   58617  H  HG21   . ILE J  1 152 ? 155.796 214.807 153.607 1.00 14.71 ? 152 ILE J HG21   1 
+ATOM   58618  H  HG22   . ILE J  1 152 ? 155.685 213.962 152.271 1.00 14.71 ? 152 ILE J HG22   1 
+ATOM   58619  H  HG23   . ILE J  1 152 ? 156.991 213.855 153.172 1.00 14.71 ? 152 ILE J HG23   1 
+ATOM   58620  H  HD11   . ILE J  1 152 ? 156.785 218.200 154.035 1.00 14.71 ? 152 ILE J HD11   1 
+ATOM   58621  H  HD12   . ILE J  1 152 ? 155.646 217.280 153.412 1.00 14.71 ? 152 ILE J HD12   1 
+ATOM   58622  H  HD13   . ILE J  1 152 ? 156.412 216.815 154.720 1.00 14.71 ? 152 ILE J HD13   1 
+ATOM   58623  N  N      . SER J  1 153 ? 156.630 213.618 149.729 1.00 26.72 ? 153 SER J N      1 
+ATOM   58624  C  CA     . SER J  1 153 ? 156.152 212.347 149.201 1.00 26.72 ? 153 SER J CA     1 
+ATOM   58625  C  C      . SER J  1 153 ? 157.269 211.493 148.618 1.00 26.72 ? 153 SER J C      1 
+ATOM   58626  O  O      . SER J  1 153 ? 157.192 210.261 148.670 1.00 26.72 ? 153 SER J O      1 
+ATOM   58627  C  CB     . SER J  1 153 ? 155.084 212.602 148.141 1.00 26.72 ? 153 SER J CB     1 
+ATOM   58628  O  OG     . SER J  1 153 ? 154.021 213.368 148.670 1.00 26.72 ? 153 SER J OG     1 
+ATOM   58629  H  H      . SER J  1 153 ? 156.204 214.303 149.438 1.00 26.72 ? 153 SER J H      1 
+ATOM   58630  H  HA     . SER J  1 153 ? 155.743 211.848 149.922 1.00 26.72 ? 153 SER J HA     1 
+ATOM   58631  H  HB2    . SER J  1 153 ? 155.485 213.090 147.408 1.00 26.72 ? 153 SER J HB2    1 
+ATOM   58632  H  HB3    . SER J  1 153 ? 154.743 211.753 147.829 1.00 26.72 ? 153 SER J HB3    1 
+ATOM   58633  H  HG     . SER J  1 153 ? 154.300 214.131 148.879 1.00 26.72 ? 153 SER J HG     1 
+ATOM   58634  N  N      . ASN J  1 154 ? 158.308 212.110 148.056 1.00 16.34 ? 154 ASN J N      1 
+ATOM   58635  C  CA     . ASN J  1 154 ? 159.340 211.329 147.379 1.00 16.34 ? 154 ASN J CA     1 
+ATOM   58636  C  C      . ASN J  1 154 ? 160.338 210.659 148.326 1.00 16.34 ? 154 ASN J C      1 
+ATOM   58637  O  O      . ASN J  1 154 ? 161.395 210.221 147.861 1.00 16.34 ? 154 ASN J O      1 
+ATOM   58638  C  CB     . ASN J  1 154 ? 160.094 212.209 146.380 1.00 16.34 ? 154 ASN J CB     1 
+ATOM   58639  C  CG     . ASN J  1 154 ? 159.621 212.006 144.958 1.00 16.34 ? 154 ASN J CG     1 
+ATOM   58640  O  OD1    . ASN J  1 154 ? 159.889 210.974 144.344 1.00 16.34 ? 154 ASN J OD1    1 
+ATOM   58641  N  ND2    . ASN J  1 154 ? 158.911 212.992 144.426 1.00 16.34 ? 154 ASN J ND2    1 
+ATOM   58642  H  H      . ASN J  1 154 ? 158.434 212.958 148.049 1.00 16.34 ? 154 ASN J H      1 
+ATOM   58643  H  HA     . ASN J  1 154 ? 158.909 210.625 146.875 1.00 16.34 ? 154 ASN J HA     1 
+ATOM   58644  H  HB2    . ASN J  1 154 ? 159.953 213.139 146.607 1.00 16.34 ? 154 ASN J HB2    1 
+ATOM   58645  H  HB3    . ASN J  1 154 ? 161.038 212.001 146.415 1.00 16.34 ? 154 ASN J HB3    1 
+ATOM   58646  H  HD21   . ASN J  1 154 ? 158.745 213.696 144.888 1.00 16.34 ? 154 ASN J HD21   1 
+ATOM   58647  H  HD22   . ASN J  1 154 ? 158.620 212.926 143.622 1.00 16.34 ? 154 ASN J HD22   1 
+ATOM   58648  N  N      . ARG J  1 155 ? 160.048 210.553 149.620 1.00 11.71 ? 155 ARG J N      1 
+ATOM   58649  C  CA     . ARG J  1 155 ? 160.949 209.881 150.545 1.00 11.71 ? 155 ARG J CA     1 
+ATOM   58650  C  C      . ARG J  1 155 ? 160.588 208.400 150.669 1.00 11.71 ? 155 ARG J C      1 
+ATOM   58651  O  O      . ARG J  1 155 ? 159.756 207.870 149.930 1.00 11.71 ? 155 ARG J O      1 
+ATOM   58652  C  CB     . ARG J  1 155 ? 160.924 210.555 151.916 1.00 11.71 ? 155 ARG J CB     1 
+ATOM   58653  C  CG     . ARG J  1 155 ? 161.280 212.040 151.966 1.00 11.71 ? 155 ARG J CG     1 
+ATOM   58654  C  CD     . ARG J  1 155 ? 162.447 212.441 151.077 1.00 11.71 ? 155 ARG J CD     1 
+ATOM   58655  N  NE     . ARG J  1 155 ? 163.723 212.323 151.774 1.00 11.71 ? 155 ARG J NE     1 
+ATOM   58656  C  CZ     . ARG J  1 155 ? 164.869 211.977 151.196 1.00 11.71 ? 155 ARG J CZ     1 
+ATOM   58657  N  NH1    . ARG J  1 155 ? 164.925 211.701 149.901 1.00 11.71 ? 155 ARG J NH1    1 
+ATOM   58658  N  NH2    . ARG J  1 155 ? 165.971 211.903 151.922 1.00 11.71 ? 155 ARG J NH2    1 
+ATOM   58659  H  H      . ARG J  1 155 ? 159.337 210.864 149.985 1.00 11.71 ? 155 ARG J H      1 
+ATOM   58660  H  HA     . ARG J  1 155 ? 161.850 209.920 150.198 1.00 11.71 ? 155 ARG J HA     1 
+ATOM   58661  H  HB2    . ARG J  1 155 ? 160.034 210.458 152.281 1.00 11.71 ? 155 ARG J HB2    1 
+ATOM   58662  H  HB3    . ARG J  1 155 ? 161.557 210.099 152.489 1.00 11.71 ? 155 ARG J HB3    1 
+ATOM   58663  H  HG2    . ARG J  1 155 ? 160.510 212.558 151.697 1.00 11.71 ? 155 ARG J HG2    1 
+ATOM   58664  H  HG3    . ARG J  1 155 ? 161.523 212.261 152.878 1.00 11.71 ? 155 ARG J HG3    1 
+ATOM   58665  H  HD2    . ARG J  1 155 ? 162.471 211.896 150.283 1.00 11.71 ? 155 ARG J HD2    1 
+ATOM   58666  H  HD3    . ARG J  1 155 ? 162.337 213.371 150.828 1.00 11.71 ? 155 ARG J HD3    1 
+ATOM   58667  H  HE     . ARG J  1 155 ? 163.682 212.222 152.627 1.00 11.71 ? 155 ARG J HE     1 
+ATOM   58668  H  HH11   . ARG J  1 155 ? 164.222 211.743 149.412 1.00 11.71 ? 155 ARG J HH11   1 
+ATOM   58669  H  HH12   . ARG J  1 155 ? 165.674 211.477 149.549 1.00 11.71 ? 155 ARG J HH12   1 
+ATOM   58670  H  HH21   . ARG J  1 155 ? 165.944 212.080 152.761 1.00 11.71 ? 155 ARG J HH21   1 
+ATOM   58671  H  HH22   . ARG J  1 155 ? 166.711 211.677 151.551 1.00 11.71 ? 155 ARG J HH22   1 
+ATOM   58672  N  N      . GLN J  1 156 ? 161.228 207.720 151.622 1.00 14.46 ? 156 GLN J N      1 
+ATOM   58673  C  CA     . GLN J  1 156 ? 161.002 206.312 151.920 1.00 14.46 ? 156 GLN J CA     1 
+ATOM   58674  C  C      . GLN J  1 156 ? 161.209 206.085 153.412 1.00 14.46 ? 156 GLN J C      1 
+ATOM   58675  O  O      . GLN J  1 156 ? 161.628 207.006 154.125 1.00 14.46 ? 156 GLN J O      1 
+ATOM   58676  C  CB     . GLN J  1 156 ? 161.950 205.420 151.117 1.00 14.46 ? 156 GLN J CB     1 
+ATOM   58677  C  CG     . GLN J  1 156 ? 161.640 205.341 149.638 1.00 14.46 ? 156 GLN J CG     1 
+ATOM   58678  C  CD     . GLN J  1 156 ? 162.639 204.488 148.884 1.00 14.46 ? 156 GLN J CD     1 
+ATOM   58679  O  OE1    . GLN J  1 156 ? 163.042 203.424 149.353 1.00 14.46 ? 156 GLN J OE1    1 
+ATOM   58680  N  NE2    . GLN J  1 156 ? 163.051 204.953 147.711 1.00 14.46 ? 156 GLN J NE2    1 
+ATOM   58681  H  H      . GLN J  1 156 ? 161.821 208.074 152.131 1.00 14.46 ? 156 GLN J H      1 
+ATOM   58682  H  HA     . GLN J  1 156 ? 160.092 206.075 151.694 1.00 14.46 ? 156 GLN J HA     1 
+ATOM   58683  H  HB2    . GLN J  1 156 ? 162.850 205.766 151.210 1.00 14.46 ? 156 GLN J HB2    1 
+ATOM   58684  H  HB3    . GLN J  1 156 ? 161.914 204.520 151.472 1.00 14.46 ? 156 GLN J HB3    1 
+ATOM   58685  H  HG2    . GLN J  1 156 ? 160.761 204.950 149.520 1.00 14.46 ? 156 GLN J HG2    1 
+ATOM   58686  H  HG3    . GLN J  1 156 ? 161.662 206.234 149.264 1.00 14.46 ? 156 GLN J HG3    1 
+ATOM   58687  H  HE21   . GLN J  1 156 ? 162.750 205.702 147.414 1.00 14.46 ? 156 GLN J HE21   1 
+ATOM   58688  H  HE22   . GLN J  1 156 ? 163.618 204.505 147.247 1.00 14.46 ? 156 GLN J HE22   1 
+ATOM   58689  N  N      . PRO J  1 157 ? 160.930 204.888 153.927 1.00 20.29 ? 157 PRO J N      1 
+ATOM   58690  C  CA     . PRO J  1 157 ? 161.218 204.620 155.340 1.00 20.29 ? 157 PRO J CA     1 
+ATOM   58691  C  C      . PRO J  1 157 ? 162.714 204.531 155.593 1.00 20.29 ? 157 PRO J C      1 
+ATOM   58692  O  O      . PRO J  1 157 ? 163.451 203.875 154.854 1.00 20.29 ? 157 PRO J O      1 
+ATOM   58693  C  CB     . PRO J  1 157 ? 160.525 203.275 155.597 1.00 20.29 ? 157 PRO J CB     1 
+ATOM   58694  C  CG     . PRO J  1 157 ? 159.540 203.125 154.489 1.00 20.29 ? 157 PRO J CG     1 
+ATOM   58695  C  CD     . PRO J  1 157 ? 160.163 203.793 153.312 1.00 20.29 ? 157 PRO J CD     1 
+ATOM   58696  H  HA     . PRO J  1 157 ? 160.829 205.303 155.908 1.00 20.29 ? 157 PRO J HA     1 
+ATOM   58697  H  HB2    . PRO J  1 157 ? 161.182 202.562 155.569 1.00 20.29 ? 157 PRO J HB2    1 
+ATOM   58698  H  HB3    . PRO J  1 157 ? 160.075 203.298 156.455 1.00 20.29 ? 157 PRO J HB3    1 
+ATOM   58699  H  HG2    . PRO J  1 157 ? 159.393 202.185 154.309 1.00 20.29 ? 157 PRO J HG2    1 
+ATOM   58700  H  HG3    . PRO J  1 157 ? 158.710 203.562 154.732 1.00 20.29 ? 157 PRO J HG3    1 
+ATOM   58701  H  HD2    . PRO J  1 157 ? 160.755 203.178 152.852 1.00 20.29 ? 157 PRO J HD2    1 
+ATOM   58702  H  HD3    . PRO J  1 157 ? 159.478 204.141 152.721 1.00 20.29 ? 157 PRO J HD3    1 
+ATOM   58703  N  N      . GLY J  1 158 ? 163.157 205.199 156.656 1.00 20.99 ? 158 GLY J N      1 
+ATOM   58704  C  CA     . GLY J  1 158 ? 164.562 205.211 157.009 1.00 20.99 ? 158 GLY J CA     1 
+ATOM   58705  C  C      . GLY J  1 158 ? 165.279 206.477 156.590 1.00 20.99 ? 158 GLY J C      1 
+ATOM   58706  O  O      . GLY J  1 158 ? 166.173 206.956 157.293 1.00 20.99 ? 158 GLY J O      1 
+ATOM   58707  H  H      . GLY J  1 158 ? 162.656 205.647 157.191 1.00 20.99 ? 158 GLY J H      1 
+ATOM   58708  H  HA2    . GLY J  1 158 ? 164.648 205.119 157.969 1.00 20.99 ? 158 GLY J HA2    1 
+ATOM   58709  H  HA3    . GLY J  1 158 ? 165.007 204.461 156.588 1.00 20.99 ? 158 GLY J HA3    1 
+ATOM   58710  N  N      . GLN J  1 159 ? 164.894 207.026 155.443 1.00 11.67 ? 159 GLN J N      1 
+ATOM   58711  C  CA     . GLN J  1 159 ? 165.561 208.199 154.907 1.00 11.67 ? 159 GLN J CA     1 
+ATOM   58712  C  C      . GLN J  1 159 ? 165.306 209.417 155.791 1.00 11.67 ? 159 GLN J C      1 
+ATOM   58713  O  O      . GLN J  1 159 ? 164.377 209.452 156.602 1.00 11.67 ? 159 GLN J O      1 
+ATOM   58714  C  CB     . GLN J  1 159 ? 165.084 208.473 153.483 1.00 11.67 ? 159 GLN J CB     1 
+ATOM   58715  C  CG     . GLN J  1 159 ? 165.695 207.570 152.432 1.00 11.67 ? 159 GLN J CG     1 
+ATOM   58716  C  CD     . GLN J  1 159 ? 165.397 208.038 151.023 1.00 11.67 ? 159 GLN J CD     1 
+ATOM   58717  O  OE1    . GLN J  1 159 ? 165.011 209.184 150.809 1.00 11.67 ? 159 GLN J OE1    1 
+ATOM   58718  N  NE2    . GLN J  1 159 ? 165.580 207.155 150.054 1.00 11.67 ? 159 GLN J NE2    1 
+ATOM   58719  H  H      . GLN J  1 159 ? 164.246 206.738 154.959 1.00 11.67 ? 159 GLN J H      1 
+ATOM   58720  H  HA     . GLN J  1 159 ? 166.516 208.041 154.879 1.00 11.67 ? 159 GLN J HA     1 
+ATOM   58721  H  HB2    . GLN J  1 159 ? 164.125 208.349 153.451 1.00 11.67 ? 159 GLN J HB2    1 
+ATOM   58722  H  HB3    . GLN J  1 159 ? 165.309 209.385 153.254 1.00 11.67 ? 159 GLN J HB3    1 
+ATOM   58723  H  HG2    . GLN J  1 159 ? 166.656 207.556 152.548 1.00 11.67 ? 159 GLN J HG2    1 
+ATOM   58724  H  HG3    . GLN J  1 159 ? 165.335 206.678 152.535 1.00 11.67 ? 159 GLN J HG3    1 
+ATOM   58725  H  HE21   . GLN J  1 159 ? 165.852 206.363 150.242 1.00 11.67 ? 159 GLN J HE21   1 
+ATOM   58726  H  HE22   . GLN J  1 159 ? 165.424 207.375 149.239 1.00 11.67 ? 159 GLN J HE22   1 
+ATOM   58727  N  N      . SER J  1 160 ? 166.154 210.425 155.621 1.00 11.31 ? 160 SER J N      1 
+ATOM   58728  C  CA     . SER J  1 160 ? 166.094 211.643 156.412 1.00 11.31 ? 160 SER J CA     1 
+ATOM   58729  C  C      . SER J  1 160 ? 165.119 212.645 155.805 1.00 11.31 ? 160 SER J C      1 
+ATOM   58730  O  O      . SER J  1 160 ? 164.853 212.635 154.601 1.00 11.31 ? 160 SER J O      1 
+ATOM   58731  C  CB     . SER J  1 160 ? 167.484 212.268 156.519 1.00 11.31 ? 160 SER J CB     1 
+ATOM   58732  O  OG     . SER J  1 160 ? 167.943 212.703 155.254 1.00 11.31 ? 160 SER J OG     1 
+ATOM   58733  H  H      . SER J  1 160 ? 166.792 210.423 155.046 1.00 11.31 ? 160 SER J H      1 
+ATOM   58734  H  HA     . SER J  1 160 ? 165.789 211.430 157.306 1.00 11.31 ? 160 SER J HA     1 
+ATOM   58735  H  HB2    . SER J  1 160 ? 167.446 213.025 157.121 1.00 11.31 ? 160 SER J HB2    1 
+ATOM   58736  H  HB3    . SER J  1 160 ? 168.098 211.601 156.859 1.00 11.31 ? 160 SER J HB3    1 
+ATOM   58737  H  HG     . SER J  1 160 ? 168.749 212.932 155.309 1.00 11.31 ? 160 SER J HG     1 
+ATOM   58738  N  N      . ALA J  1 161 ? 164.589 213.518 156.660 1.00 11.90 ? 161 ALA J N      1 
+ATOM   58739  C  CA     . ALA J  1 161 ? 163.609 214.498 156.233 1.00 11.90 ? 161 ALA J CA     1 
+ATOM   58740  C  C      . ALA J  1 161 ? 164.285 215.643 155.481 1.00 11.90 ? 161 ALA J C      1 
+ATOM   58741  O  O      . ALA J  1 161 ? 165.505 215.809 155.551 1.00 11.90 ? 161 ALA J O      1 
+ATOM   58742  C  CB     . ALA J  1 161 ? 162.846 215.036 157.437 1.00 11.90 ? 161 ALA J CB     1 
+ATOM   58743  H  H      . ALA J  1 161 ? 164.783 213.559 157.494 1.00 11.90 ? 161 ALA J H      1 
+ATOM   58744  H  HA     . ALA J  1 161 ? 162.981 214.067 155.639 1.00 11.90 ? 161 ALA J HA     1 
+ATOM   58745  H  HB1    . ALA J  1 161 ? 162.168 215.656 157.135 1.00 11.90 ? 161 ALA J HB1    1 
+ATOM   58746  H  HB2    . ALA J  1 161 ? 162.432 214.291 157.897 1.00 11.90 ? 161 ALA J HB2    1 
+ATOM   58747  H  HB3    . ALA J  1 161 ? 163.468 215.483 158.030 1.00 11.90 ? 161 ALA J HB3    1 
+ATOM   58748  N  N      . PRO J  1 162 ? 163.515 216.445 154.750 1.00 6.79  ? 162 PRO J N      1 
+ATOM   58749  C  CA     . PRO J  1 162 ? 164.116 217.480 153.907 1.00 6.79  ? 162 PRO J CA     1 
+ATOM   58750  C  C      . PRO J  1 162 ? 164.316 218.826 154.594 1.00 6.79  ? 162 PRO J C      1 
+ATOM   58751  O  O      . PRO J  1 162 ? 163.689 219.164 155.608 1.00 6.79  ? 162 PRO J O      1 
+ATOM   58752  C  CB     . PRO J  1 162 ? 163.118 217.609 152.749 1.00 6.79  ? 162 PRO J CB     1 
+ATOM   58753  C  CG     . PRO J  1 162 ? 161.842 217.129 153.266 1.00 6.79  ? 162 PRO J CG     1 
+ATOM   58754  C  CD     . PRO J  1 162 ? 162.098 216.219 154.422 1.00 6.79  ? 162 PRO J CD     1 
+ATOM   58755  H  HA     . PRO J  1 162 ? 164.964 217.176 153.562 1.00 6.79  ? 162 PRO J HA     1 
+ATOM   58756  H  HB2    . PRO J  1 162 ? 163.051 218.537 152.482 1.00 6.79  ? 162 PRO J HB2    1 
+ATOM   58757  H  HB3    . PRO J  1 162 ? 163.409 217.059 152.007 1.00 6.79  ? 162 PRO J HB3    1 
+ATOM   58758  H  HG2    . PRO J  1 162 ? 161.308 217.887 153.540 1.00 6.79  ? 162 PRO J HG2    1 
+ATOM   58759  H  HG3    . PRO J  1 162 ? 161.387 216.642 152.567 1.00 6.79  ? 162 PRO J HG3    1 
+ATOM   58760  H  HD2    . PRO J  1 162 ? 161.527 216.451 155.167 1.00 6.79  ? 162 PRO J HD2    1 
+ATOM   58761  H  HD3    . PRO J  1 162 ? 161.963 215.303 154.143 1.00 6.79  ? 162 PRO J HD3    1 
+ATOM   58762  N  N      . ALA J  1 163 ? 165.208 219.605 153.983 1.00 3.18  ? 163 ALA J N      1 
+ATOM   58763  C  CA     . ALA J  1 163 ? 165.651 220.893 154.482 1.00 3.18  ? 163 ALA J CA     1 
+ATOM   58764  C  C      . ALA J  1 163 ? 165.437 221.952 153.413 1.00 3.18  ? 163 ALA J C      1 
+ATOM   58765  O  O      . ALA J  1 163 ? 165.441 221.659 152.215 1.00 3.18  ? 163 ALA J O      1 
+ATOM   58766  C  CB     . ALA J  1 163 ? 167.124 220.853 154.870 1.00 3.18  ? 163 ALA J CB     1 
+ATOM   58767  H  H      . ALA J  1 163 ? 165.587 219.393 153.244 1.00 3.18  ? 163 ALA J H      1 
+ATOM   58768  H  HA     . ALA J  1 163 ? 165.135 221.136 155.262 1.00 3.18  ? 163 ALA J HA     1 
+ATOM   58769  H  HB1    . ALA J  1 163 ? 167.344 221.650 155.372 1.00 3.18  ? 163 ALA J HB1    1 
+ATOM   58770  H  HB2    . ALA J  1 163 ? 167.287 220.063 155.404 1.00 3.18  ? 163 ALA J HB2    1 
+ATOM   58771  H  HB3    . ALA J  1 163 ? 167.650 220.810 154.059 1.00 3.18  ? 163 ALA J HB3    1 
+ATOM   58772  N  N      . ILE J  1 164 ? 165.258 223.192 153.859 1.00 2.24  ? 164 ILE J N      1 
+ATOM   58773  C  CA     . ILE J  1 164 ? 164.986 224.308 152.965 1.00 2.24  ? 164 ILE J CA     1 
+ATOM   58774  C  C      . ILE J  1 164 ? 165.720 225.533 153.488 1.00 2.24  ? 164 ILE J C      1 
+ATOM   58775  O  O      . ILE J  1 164 ? 165.387 226.055 154.556 1.00 2.24  ? 164 ILE J O      1 
+ATOM   58776  C  CB     . ILE J  1 164 ? 163.475 224.582 152.849 1.00 2.24  ? 164 ILE J CB     1 
+ATOM   58777  C  CG1    . ILE J  1 164 ? 162.753 223.438 152.138 1.00 2.24  ? 164 ILE J CG1    1 
+ATOM   58778  C  CG2    . ILE J  1 164 ? 163.221 225.868 152.104 1.00 2.24  ? 164 ILE J CG2    1 
+ATOM   58779  C  CD1    . ILE J  1 164 ? 161.409 223.110 152.733 1.00 2.24  ? 164 ILE J CD1    1 
+ATOM   58780  H  H      . ILE J  1 164 ? 165.299 223.419 154.684 1.00 2.24  ? 164 ILE J H      1 
+ATOM   58781  H  HA     . ILE J  1 164 ? 165.327 224.100 152.087 1.00 2.24  ? 164 ILE J HA     1 
+ATOM   58782  H  HB     . ILE J  1 164 ? 163.110 224.671 153.739 1.00 2.24  ? 164 ILE J HB     1 
+ATOM   58783  H  HG12   . ILE J  1 164 ? 162.605 223.695 151.217 1.00 2.24  ? 164 ILE J HG12   1 
+ATOM   58784  H  HG13   . ILE J  1 164 ? 163.295 222.641 152.172 1.00 2.24  ? 164 ILE J HG13   1 
+ATOM   58785  H  HG21   . ILE J  1 164 ? 162.284 225.903 151.867 1.00 2.24  ? 164 ILE J HG21   1 
+ATOM   58786  H  HG22   . ILE J  1 164 ? 163.444 226.616 152.677 1.00 2.24  ? 164 ILE J HG22   1 
+ATOM   58787  H  HG23   . ILE J  1 164 ? 163.764 225.881 151.303 1.00 2.24  ? 164 ILE J HG23   1 
+ATOM   58788  H  HD11   . ILE J  1 164 ? 161.069 222.302 152.322 1.00 2.24  ? 164 ILE J HD11   1 
+ATOM   58789  H  HD12   . ILE J  1 164 ? 161.509 222.978 153.687 1.00 2.24  ? 164 ILE J HD12   1 
+ATOM   58790  H  HD13   . ILE J  1 164 ? 160.805 223.847 152.566 1.00 2.24  ? 164 ILE J HD13   1 
+ATOM   58791  N  N      . PHE J  1 165 ? 166.715 226.002 152.741 1.00 2.09  ? 165 PHE J N      1 
+ATOM   58792  C  CA     . PHE J  1 165 ? 167.448 227.214 153.073 1.00 2.09  ? 165 PHE J CA     1 
+ATOM   58793  C  C      . PHE J  1 165 ? 166.933 228.364 152.223 1.00 2.09  ? 165 PHE J C      1 
+ATOM   58794  O  O      . PHE J  1 165 ? 166.598 228.180 151.050 1.00 2.09  ? 165 PHE J O      1 
+ATOM   58795  C  CB     . PHE J  1 165 ? 168.952 227.047 152.843 1.00 2.09  ? 165 PHE J CB     1 
+ATOM   58796  C  CG     . PHE J  1 165 ? 169.531 225.809 153.445 1.00 2.09  ? 165 PHE J CG     1 
+ATOM   58797  C  CD1    . PHE J  1 165 ? 170.194 225.859 154.654 1.00 2.09  ? 165 PHE J CD1    1 
+ATOM   58798  C  CD2    . PHE J  1 165 ? 169.434 224.598 152.793 1.00 2.09  ? 165 PHE J CD2    1 
+ATOM   58799  C  CE1    . PHE J  1 165 ? 170.731 224.724 155.205 1.00 2.09  ? 165 PHE J CE1    1 
+ATOM   58800  C  CE2    . PHE J  1 165 ? 169.969 223.461 153.342 1.00 2.09  ? 165 PHE J CE2    1 
+ATOM   58801  C  CZ     . PHE J  1 165 ? 170.620 223.524 154.548 1.00 2.09  ? 165 PHE J CZ     1 
+ATOM   58802  H  H      . PHE J  1 165 ? 166.994 225.626 152.023 1.00 2.09  ? 165 PHE J H      1 
+ATOM   58803  H  HA     . PHE J  1 165 ? 167.301 227.435 154.000 1.00 2.09  ? 165 PHE J HA     1 
+ATOM   58804  H  HB2    . PHE J  1 165 ? 169.114 227.008 151.892 1.00 2.09  ? 165 PHE J HB2    1 
+ATOM   58805  H  HB3    . PHE J  1 165 ? 169.416 227.803 153.228 1.00 2.09  ? 165 PHE J HB3    1 
+ATOM   58806  H  HD1    . PHE J  1 165 ? 170.272 226.667 155.104 1.00 2.09  ? 165 PHE J HD1    1 
+ATOM   58807  H  HD2    . PHE J  1 165 ? 168.993 224.552 151.978 1.00 2.09  ? 165 PHE J HD2    1 
+ATOM   58808  H  HE1    . PHE J  1 165 ? 171.171 224.768 156.019 1.00 2.09  ? 165 PHE J HE1    1 
+ATOM   58809  H  HE2    . PHE J  1 165 ? 169.894 222.651 152.896 1.00 2.09  ? 165 PHE J HE2    1 
+ATOM   58810  H  HZ     . PHE J  1 165 ? 170.983 222.757 154.920 1.00 2.09  ? 165 PHE J HZ     1 
+ATOM   58811  N  N      . THR J  1 166 ? 166.868 229.550 152.820 1.00 3.16  ? 166 THR J N      1 
+ATOM   58812  C  CA     . THR J  1 166 ? 166.407 230.719 152.087 1.00 3.16  ? 166 THR J CA     1 
+ATOM   58813  C  C      . THR J  1 166 ? 167.061 231.972 152.645 1.00 3.16  ? 166 THR J C      1 
+ATOM   58814  O  O      . THR J  1 166 ? 167.608 231.972 153.750 1.00 3.16  ? 166 THR J O      1 
+ATOM   58815  C  CB     . THR J  1 166 ? 164.880 230.860 152.123 1.00 3.16  ? 166 THR J CB     1 
+ATOM   58816  O  OG1    . THR J  1 166 ? 164.482 231.937 151.269 1.00 3.16  ? 166 THR J OG1    1 
+ATOM   58817  C  CG2    . THR J  1 166 ? 164.385 231.130 153.523 1.00 3.16  ? 166 THR J CG2    1 
+ATOM   58818  H  H      . THR J  1 166 ? 167.095 229.705 153.631 1.00 3.16  ? 166 THR J H      1 
+ATOM   58819  H  HA     . THR J  1 166 ? 166.675 230.633 151.164 1.00 3.16  ? 166 THR J HA     1 
+ATOM   58820  H  HB     . THR J  1 166 ? 164.475 230.039 151.814 1.00 3.16  ? 166 THR J HB     1 
+ATOM   58821  H  HG1    . THR J  1 166 ? 163.647 231.955 151.203 1.00 3.16  ? 166 THR J HG1    1 
+ATOM   58822  H  HG21   . THR J  1 166 ? 163.566 230.638 153.680 1.00 3.16  ? 166 THR J HG21   1 
+ATOM   58823  H  HG22   . THR J  1 166 ? 165.049 230.855 154.171 1.00 3.16  ? 166 THR J HG22   1 
+ATOM   58824  H  HG23   . THR J  1 166 ? 164.208 232.076 153.632 1.00 3.16  ? 166 THR J HG23   1 
+ATOM   58825  N  N      . THR J  1 167 ? 167.018 233.033 151.835 1.00 5.83  ? 167 THR J N      1 
+ATOM   58826  C  CA     . THR J  1 167 ? 167.560 234.336 152.190 1.00 5.83  ? 167 THR J CA     1 
+ATOM   58827  C  C      . THR J  1 167 ? 166.497 235.413 152.346 1.00 5.83  ? 167 THR J C      1 
+ATOM   58828  O  O      . THR J  1 167 ? 166.798 236.477 152.896 1.00 5.83  ? 167 THR J O      1 
+ATOM   58829  C  CB     . THR J  1 167 ? 168.565 234.808 151.129 1.00 5.83  ? 167 THR J CB     1 
+ATOM   58830  O  OG1    . THR J  1 167 ? 167.889 235.012 149.884 1.00 5.83  ? 167 THR J OG1    1 
+ATOM   58831  C  CG2    . THR J  1 167 ? 169.671 233.801 150.937 1.00 5.83  ? 167 THR J CG2    1 
+ATOM   58832  H  H      . THR J  1 167 ? 166.671 233.015 151.051 1.00 5.83  ? 167 THR J H      1 
+ATOM   58833  H  HA     . THR J  1 167 ? 168.029 234.257 153.031 1.00 5.83  ? 167 THR J HA     1 
+ATOM   58834  H  HB     . THR J  1 167 ? 168.960 235.642 151.416 1.00 5.83  ? 167 THR J HB     1 
+ATOM   58835  H  HG1    . THR J  1 167 ? 168.433 235.292 149.311 1.00 5.83  ? 167 THR J HG1    1 
+ATOM   58836  H  HG21   . THR J  1 167 ? 169.775 233.611 149.993 1.00 5.83  ? 167 THR J HG21   1 
+ATOM   58837  H  HG22   . THR J  1 167 ? 170.504 234.159 151.277 1.00 5.83  ? 167 THR J HG22   1 
+ATOM   58838  H  HG23   . THR J  1 167 ? 169.461 232.981 151.406 1.00 5.83  ? 167 THR J HG23   1 
+ATOM   58839  N  N      . ASN J  1 168 ? 165.278 235.177 151.872 1.00 7.13  ? 168 ASN J N      1 
+ATOM   58840  C  CA     . ASN J  1 168 ? 164.241 236.192 151.904 1.00 7.13  ? 168 ASN J CA     1 
+ATOM   58841  C  C      . ASN J  1 168 ? 163.738 236.419 153.329 1.00 7.13  ? 168 ASN J C      1 
+ATOM   58842  O  O      . ASN J  1 168 ? 164.026 235.659 154.257 1.00 7.13  ? 168 ASN J O      1 
+ATOM   58843  C  CB     . ASN J  1 168 ? 163.077 235.789 151.008 1.00 7.13  ? 168 ASN J CB     1 
+ATOM   58844  C  CG     . ASN J  1 168 ? 163.509 235.468 149.602 1.00 7.13  ? 168 ASN J CG     1 
+ATOM   58845  O  OD1    . ASN J  1 168 ? 164.291 236.198 148.997 1.00 7.13  ? 168 ASN J OD1    1 
+ATOM   58846  N  ND2    . ASN J  1 168 ? 162.996 234.371 149.069 1.00 7.13  ? 168 ASN J ND2    1 
+ATOM   58847  H  H      . ASN J  1 168 ? 165.027 234.437 151.516 1.00 7.13  ? 168 ASN J H      1 
+ATOM   58848  H  HA     . ASN J  1 168 ? 164.605 237.024 151.572 1.00 7.13  ? 168 ASN J HA     1 
+ATOM   58849  H  HB2    . ASN J  1 168 ? 162.665 234.997 151.378 1.00 7.13  ? 168 ASN J HB2    1 
+ATOM   58850  H  HB3    . ASN J  1 168 ? 162.441 236.517 150.969 1.00 7.13  ? 168 ASN J HB3    1 
+ATOM   58851  H  HD21   . ASN J  1 168 ? 163.204 234.142 148.271 1.00 7.13  ? 168 ASN J HD21   1 
+ATOM   58852  H  HD22   . ASN J  1 168 ? 162.452 233.889 149.525 1.00 7.13  ? 168 ASN J HD22   1 
+ATOM   58853  N  N      . TYR J  1 169 ? 162.965 237.496 153.486 1.00 11.38 ? 169 TYR J N      1 
+ATOM   58854  C  CA     . TYR J  1 169 ? 162.362 237.856 154.761 1.00 11.38 ? 169 TYR J CA     1 
+ATOM   58855  C  C      . TYR J  1 169 ? 160.883 237.500 154.860 1.00 11.38 ? 169 TYR J C      1 
+ATOM   58856  O  O      . TYR J  1 169 ? 160.336 237.508 155.966 1.00 11.38 ? 169 TYR J O      1 
+ATOM   58857  C  CB     . TYR J  1 169 ? 162.511 239.360 155.012 1.00 11.38 ? 169 TYR J CB     1 
+ATOM   58858  C  CG     . TYR J  1 169 ? 163.876 239.922 154.704 1.00 11.38 ? 169 TYR J CG     1 
+ATOM   58859  C  CD1    . TYR J  1 169 ? 164.041 240.914 153.748 1.00 11.38 ? 169 TYR J CD1    1 
+ATOM   58860  C  CD2    . TYR J  1 169 ? 164.998 239.474 155.377 1.00 11.38 ? 169 TYR J CD2    1 
+ATOM   58861  C  CE1    . TYR J  1 169 ? 165.286 241.434 153.468 1.00 11.38 ? 169 TYR J CE1    1 
+ATOM   58862  C  CE2    . TYR J  1 169 ? 166.246 239.986 155.104 1.00 11.38 ? 169 TYR J CE2    1 
+ATOM   58863  C  CZ     . TYR J  1 169 ? 166.385 240.966 154.150 1.00 11.38 ? 169 TYR J CZ     1 
+ATOM   58864  O  OH     . TYR J  1 169 ? 167.629 241.479 153.877 1.00 11.38 ? 169 TYR J OH     1 
+ATOM   58865  H  H      . TYR J  1 169 ? 162.779 238.045 152.854 1.00 11.38 ? 169 TYR J H      1 
+ATOM   58866  H  HA     . TYR J  1 169 ? 162.828 237.391 155.468 1.00 11.38 ? 169 TYR J HA     1 
+ATOM   58867  H  HB2    . TYR J  1 169 ? 161.868 239.831 154.463 1.00 11.38 ? 169 TYR J HB2    1 
+ATOM   58868  H  HB3    . TYR J  1 169 ? 162.334 239.531 155.947 1.00 11.38 ? 169 TYR J HB3    1 
+ATOM   58869  H  HD1    . TYR J  1 169 ? 163.300 241.232 153.286 1.00 11.38 ? 169 TYR J HD1    1 
+ATOM   58870  H  HD2    . TYR J  1 169 ? 164.905 238.812 156.021 1.00 11.38 ? 169 TYR J HD2    1 
+ATOM   58871  H  HE1    . TYR J  1 169 ? 165.384 242.097 152.823 1.00 11.38 ? 169 TYR J HE1    1 
+ATOM   58872  H  HE2    . TYR J  1 169 ? 166.991 239.674 155.562 1.00 11.38 ? 169 TYR J HE2    1 
+ATOM   58873  H  HH     . TYR J  1 169 ? 167.573 242.041 153.258 1.00 11.38 ? 169 TYR J HH     1 
+ATOM   58874  N  N      . ASP J  1 170 ? 160.229 237.202 153.740 1.00 8.02  ? 170 ASP J N      1 
+ATOM   58875  C  CA     . ASP J  1 170 ? 158.787 237.020 153.705 1.00 8.02  ? 170 ASP J CA     1 
+ATOM   58876  C  C      . ASP J  1 170 ? 158.375 235.679 154.322 1.00 8.02  ? 170 ASP J C      1 
+ATOM   58877  O  O      . ASP J  1 170 ? 159.206 234.840 154.682 1.00 8.02  ? 170 ASP J O      1 
+ATOM   58878  C  CB     . ASP J  1 170 ? 158.289 237.129 152.267 1.00 8.02  ? 170 ASP J CB     1 
+ATOM   58879  C  CG     . ASP J  1 170 ? 158.967 236.145 151.338 1.00 8.02  ? 170 ASP J CG     1 
+ATOM   58880  O  OD1    . ASP J  1 170 ? 158.840 234.924 151.560 1.00 8.02  ? 170 ASP J OD1    1 
+ATOM   58881  O  OD2    . ASP J  1 170 ? 159.633 236.595 150.383 1.00 8.02  ? 170 ASP J OD2    1 
+ATOM   58882  H  H      . ASP J  1 170 ? 160.604 237.113 152.974 1.00 8.02  ? 170 ASP J H      1 
+ATOM   58883  H  HA     . ASP J  1 170 ? 158.370 237.726 154.218 1.00 8.02  ? 170 ASP J HA     1 
+ATOM   58884  H  HB2    . ASP J  1 170 ? 157.334 236.975 152.245 1.00 8.02  ? 170 ASP J HB2    1 
+ATOM   58885  H  HB3    . ASP J  1 170 ? 158.490 238.019 151.944 1.00 8.02  ? 170 ASP J HB3    1 
+ATOM   58886  N  N      . LEU J  1 171 ? 157.057 235.488 154.439 1.00 4.73  ? 171 LEU J N      1 
+ATOM   58887  C  CA     . LEU J  1 171 ? 156.454 234.332 155.098 1.00 4.73  ? 171 LEU J CA     1 
+ATOM   58888  C  C      . LEU J  1 171 ? 155.669 233.463 154.118 1.00 4.73  ? 171 LEU J C      1 
+ATOM   58889  O  O      . LEU J  1 171 ? 154.727 232.755 154.497 1.00 4.73  ? 171 LEU J O      1 
+ATOM   58890  C  CB     . LEU J  1 171 ? 155.535 234.779 156.228 1.00 4.73  ? 171 LEU J CB     1 
+ATOM   58891  C  CG     . LEU J  1 171 ? 155.972 235.948 157.106 1.00 4.73  ? 171 LEU J CG     1 
+ATOM   58892  C  CD1    . LEU J  1 171 ? 154.802 236.485 157.889 1.00 4.73  ? 171 LEU J CD1    1 
+ATOM   58893  C  CD2    . LEU J  1 171 ? 157.070 235.533 158.043 1.00 4.73  ? 171 LEU J CD2    1 
+ATOM   58894  H  H      . LEU J  1 171 ? 156.470 236.035 154.135 1.00 4.73  ? 171 LEU J H      1 
+ATOM   58895  H  HA     . LEU J  1 171 ? 157.154 233.789 155.481 1.00 4.73  ? 171 LEU J HA     1 
+ATOM   58896  H  HB2    . LEU J  1 171 ? 154.693 235.028 155.828 1.00 4.73  ? 171 LEU J HB2    1 
+ATOM   58897  H  HB3    . LEU J  1 171 ? 155.400 234.024 156.816 1.00 4.73  ? 171 LEU J HB3    1 
+ATOM   58898  H  HG     . LEU J  1 171 ? 156.306 236.660 156.545 1.00 4.73  ? 171 LEU J HG     1 
+ATOM   58899  H  HD11   . LEU J  1 171 ? 155.000 236.410 158.832 1.00 4.73  ? 171 LEU J HD11   1 
+ATOM   58900  H  HD12   . LEU J  1 171 ? 154.671 237.413 157.651 1.00 4.73  ? 171 LEU J HD12   1 
+ATOM   58901  H  HD13   . LEU J  1 171 ? 154.009 235.972 157.676 1.00 4.73  ? 171 LEU J HD13   1 
+ATOM   58902  H  HD21   . LEU J  1 171 ? 157.301 236.289 158.602 1.00 4.73  ? 171 LEU J HD21   1 
+ATOM   58903  H  HD22   . LEU J  1 171 ? 156.752 234.800 158.590 1.00 4.73  ? 171 LEU J HD22   1 
+ATOM   58904  H  HD23   . LEU J  1 171 ? 157.838 235.255 157.524 1.00 4.73  ? 171 LEU J HD23   1 
+ATOM   58905  N  N      . ALA J  1 172 ? 156.066 233.492 152.850 1.00 4.77  ? 172 ALA J N      1 
+ATOM   58906  C  CA     . ALA J  1 172 ? 155.388 232.758 151.792 1.00 4.77  ? 172 ALA J CA     1 
+ATOM   58907  C  C      . ALA J  1 172 ? 155.679 231.270 151.828 1.00 4.77  ? 172 ALA J C      1 
+ATOM   58908  O  O      . ALA J  1 172 ? 155.273 230.550 150.912 1.00 4.77  ? 172 ALA J O      1 
+ATOM   58909  C  CB     . ALA J  1 172 ? 155.783 233.322 150.429 1.00 4.77  ? 172 ALA J CB     1 
+ATOM   58910  H  H      . ALA J  1 172 ? 156.739 233.944 152.572 1.00 4.77  ? 172 ALA J H      1 
+ATOM   58911  H  HA     . ALA J  1 172 ? 154.433 232.869 151.896 1.00 4.77  ? 172 ALA J HA     1 
+ATOM   58912  H  HB1    . ALA J  1 172 ? 155.311 232.832 149.741 1.00 4.77  ? 172 ALA J HB1    1 
+ATOM   58913  H  HB2    . ALA J  1 172 ? 155.546 234.260 150.394 1.00 4.77  ? 172 ALA J HB2    1 
+ATOM   58914  H  HB3    . ALA J  1 172 ? 156.739 233.216 150.316 1.00 4.77  ? 172 ALA J HB3    1 
+ATOM   58915  N  N      . LEU J  1 173 ? 156.365 230.799 152.863 1.00 3.68  ? 173 LEU J N      1 
+ATOM   58916  C  CA     . LEU J  1 173 ? 156.663 229.390 153.032 1.00 3.68  ? 173 LEU J CA     1 
+ATOM   58917  C  C      . LEU J  1 173 ? 156.161 228.852 154.361 1.00 3.68  ? 173 LEU J C      1 
+ATOM   58918  O  O      . LEU J  1 173 ? 156.090 227.630 154.525 1.00 3.68  ? 173 LEU J O      1 
+ATOM   58919  C  CB     . LEU J  1 173 ? 158.176 229.161 152.921 1.00 3.68  ? 173 LEU J CB     1 
+ATOM   58920  C  CG     . LEU J  1 173 ? 158.700 227.944 152.161 1.00 3.68  ? 173 LEU J CG     1 
+ATOM   58921  C  CD1    . LEU J  1 173 ? 158.087 227.832 150.791 1.00 3.68  ? 173 LEU J CD1    1 
+ATOM   58922  C  CD2    . LEU J  1 173 ? 160.189 228.058 152.016 1.00 3.68  ? 173 LEU J CD2    1 
+ATOM   58923  H  H      . LEU J  1 173 ? 156.675 231.287 153.494 1.00 3.68  ? 173 LEU J H      1 
+ATOM   58924  H  HA     . LEU J  1 173 ? 156.224 228.891 152.332 1.00 3.68  ? 173 LEU J HA     1 
+ATOM   58925  H  HB2    . LEU J  1 173 ? 158.556 229.939 152.490 1.00 3.68  ? 173 LEU J HB2    1 
+ATOM   58926  H  HB3    . LEU J  1 173 ? 158.523 229.100 153.821 1.00 3.68  ? 173 LEU J HB3    1 
+ATOM   58927  H  HG     . LEU J  1 173 ? 158.502 227.137 152.658 1.00 3.68  ? 173 LEU J HG     1 
+ATOM   58928  H  HD11   . LEU J  1 173 ? 158.597 227.188 150.277 1.00 3.68  ? 173 LEU J HD11   1 
+ATOM   58929  H  HD12   . LEU J  1 173 ? 157.169 227.539 150.875 1.00 3.68  ? 173 LEU J HD12   1 
+ATOM   58930  H  HD13   . LEU J  1 173 ? 158.127 228.699 150.363 1.00 3.68  ? 173 LEU J HD13   1 
+ATOM   58931  H  HD21   . LEU J  1 173 ? 160.536 227.200 151.737 1.00 3.68  ? 173 LEU J HD21   1 
+ATOM   58932  H  HD22   . LEU J  1 173 ? 160.379 228.727 151.342 1.00 3.68  ? 173 LEU J HD22   1 
+ATOM   58933  H  HD23   . LEU J  1 173 ? 160.573 228.319 152.865 1.00 3.68  ? 173 LEU J HD23   1 
+ATOM   58934  N  N      . GLU J  1 174 ? 155.819 229.725 155.309 1.00 4.80  ? 174 GLU J N      1 
+ATOM   58935  C  CA     . GLU J  1 174 ? 155.077 229.334 156.500 1.00 4.80  ? 174 GLU J CA     1 
+ATOM   58936  C  C      . GLU J  1 174 ? 153.578 229.391 156.243 1.00 4.80  ? 174 GLU J C      1 
+ATOM   58937  O  O      . GLU J  1 174 ? 152.824 228.524 156.706 1.00 4.80  ? 174 GLU J O      1 
+ATOM   58938  C  CB     . GLU J  1 174 ? 155.444 230.249 157.666 1.00 4.80  ? 174 GLU J CB     1 
+ATOM   58939  C  CG     . GLU J  1 174 ? 156.868 230.107 158.157 1.00 4.80  ? 174 GLU J CG     1 
+ATOM   58940  C  CD     . GLU J  1 174 ? 157.846 230.931 157.349 1.00 4.80  ? 174 GLU J CD     1 
+ATOM   58941  O  OE1    . GLU J  1 174 ? 157.409 231.603 156.394 1.00 4.80  ? 174 GLU J OE1    1 
+ATOM   58942  O  OE2    . GLU J  1 174 ? 159.052 230.912 157.668 1.00 4.80  ? 174 GLU J OE2    1 
+ATOM   58943  H  H      . GLU J  1 174 ? 156.010 230.560 155.282 1.00 4.80  ? 174 GLU J H      1 
+ATOM   58944  H  HA     . GLU J  1 174 ? 155.309 228.426 156.741 1.00 4.80  ? 174 GLU J HA     1 
+ATOM   58945  H  HB2    . GLU J  1 174 ? 155.318 231.166 157.388 1.00 4.80  ? 174 GLU J HB2    1 
+ATOM   58946  H  HB3    . GLU J  1 174 ? 154.856 230.052 158.407 1.00 4.80  ? 174 GLU J HB3    1 
+ATOM   58947  H  HG2    . GLU J  1 174 ? 156.916 230.408 159.076 1.00 4.80  ? 174 GLU J HG2    1 
+ATOM   58948  H  HG3    . GLU J  1 174 ? 157.132 229.178 158.095 1.00 4.80  ? 174 GLU J HG3    1 
+ATOM   58949  N  N      . TRP J  1 175 ? 153.127 230.454 155.571 1.00 3.86  ? 175 TRP J N      1 
+ATOM   58950  C  CA     . TRP J  1 175 ? 151.721 230.567 155.207 1.00 3.86  ? 175 TRP J CA     1 
+ATOM   58951  C  C      . TRP J  1 175 ? 151.229 229.325 154.476 1.00 3.86  ? 175 TRP J C      1 
+ATOM   58952  O  O      . TRP J  1 175 ? 150.093 228.882 154.679 1.00 3.86  ? 175 TRP J O      1 
+ATOM   58953  C  CB     . TRP J  1 175 ? 151.510 231.804 154.336 1.00 3.86  ? 175 TRP J CB     1 
+ATOM   58954  C  CG     . TRP J  1 175 ? 151.474 233.093 155.088 1.00 3.86  ? 175 TRP J CG     1 
+ATOM   58955  C  CD1    . TRP J  1 175 ? 151.294 233.257 156.425 1.00 3.86  ? 175 TRP J CD1    1 
+ATOM   58956  C  CD2    . TRP J  1 175 ? 151.621 234.406 154.539 1.00 3.86  ? 175 TRP J CD2    1 
+ATOM   58957  N  NE1    . TRP J  1 175 ? 151.318 234.589 156.747 1.00 3.86  ? 175 TRP J NE1    1 
+ATOM   58958  C  CE2    . TRP J  1 175 ? 151.518 235.316 155.605 1.00 3.86  ? 175 TRP J CE2    1 
+ATOM   58959  C  CE3    . TRP J  1 175 ? 151.831 234.902 153.250 1.00 3.86  ? 175 TRP J CE3    1 
+ATOM   58960  C  CZ2    . TRP J  1 175 ? 151.616 236.688 155.424 1.00 3.86  ? 175 TRP J CZ2    1 
+ATOM   58961  C  CZ3    . TRP J  1 175 ? 151.929 236.263 153.075 1.00 3.86  ? 175 TRP J CZ3    1 
+ATOM   58962  C  CH2    . TRP J  1 175 ? 151.821 237.141 154.154 1.00 3.86  ? 175 TRP J CH2    1 
+ATOM   58963  H  H      . TRP J  1 175 ? 153.610 231.120 155.330 1.00 3.86  ? 175 TRP J H      1 
+ATOM   58964  H  HA     . TRP J  1 175 ? 151.194 230.658 156.009 1.00 3.86  ? 175 TRP J HA     1 
+ATOM   58965  H  HB2    . TRP J  1 175 ? 152.226 231.857 153.691 1.00 3.86  ? 175 TRP J HB2    1 
+ATOM   58966  H  HB3    . TRP J  1 175 ? 150.664 231.712 153.879 1.00 3.86  ? 175 TRP J HB3    1 
+ATOM   58967  H  HD1    . TRP J  1 175 ? 151.171 232.565 157.030 1.00 3.86  ? 175 TRP J HD1    1 
+ATOM   58968  H  HE1    . TRP J  1 175 ? 151.224 234.915 157.533 1.00 3.86  ? 175 TRP J HE1    1 
+ATOM   58969  H  HE3    . TRP J  1 175 ? 151.904 234.327 152.525 1.00 3.86  ? 175 TRP J HE3    1 
+ATOM   58970  H  HZ2    . TRP J  1 175 ? 151.546 237.273 156.139 1.00 3.86  ? 175 TRP J HZ2    1 
+ATOM   58971  H  HZ3    . TRP J  1 175 ? 152.067 236.602 152.223 1.00 3.86  ? 175 TRP J HZ3    1 
+ATOM   58972  H  HH2    . TRP J  1 175 ? 151.891 238.054 154.007 1.00 3.86  ? 175 TRP J HH2    1 
+ATOM   58973  N  N      . ALA J  1 176 ? 152.070 228.752 153.616 1.00 5.14  ? 176 ALA J N      1 
+ATOM   58974  C  CA     . ALA J  1 176 ? 151.646 227.647 152.768 1.00 5.14  ? 176 ALA J CA     1 
+ATOM   58975  C  C      . ALA J  1 176 ? 151.582 226.323 153.514 1.00 5.14  ? 176 ALA J C      1 
+ATOM   58976  O  O      . ALA J  1 176 ? 150.750 225.474 153.181 1.00 5.14  ? 176 ALA J O      1 
+ATOM   58977  C  CB     . ALA J  1 176 ? 152.589 227.520 151.578 1.00 5.14  ? 176 ALA J CB     1 
+ATOM   58978  H  H      . ALA J  1 176 ? 152.884 228.989 153.502 1.00 5.14  ? 176 ALA J H      1 
+ATOM   58979  H  HA     . ALA J  1 176 ? 150.762 227.837 152.429 1.00 5.14  ? 176 ALA J HA     1 
+ATOM   58980  H  HB1    . ALA J  1 176 ? 152.275 226.805 151.010 1.00 5.14  ? 176 ALA J HB1    1 
+ATOM   58981  H  HB2    . ALA J  1 176 ? 152.595 228.358 151.095 1.00 5.14  ? 176 ALA J HB2    1 
+ATOM   58982  H  HB3    . ALA J  1 176 ? 153.477 227.320 151.907 1.00 5.14  ? 176 ALA J HB3    1 
+ATOM   58983  N  N      . ALA J  1 177 ? 152.449 226.118 154.504 1.00 5.99  ? 177 ALA J N      1 
+ATOM   58984  C  CA     . ALA J  1 177 ? 152.401 224.898 155.295 1.00 5.99  ? 177 ALA J CA     1 
+ATOM   58985  C  C      . ALA J  1 177 ? 151.364 224.959 156.405 1.00 5.99  ? 177 ALA J C      1 
+ATOM   58986  O  O      . ALA J  1 177 ? 150.853 223.908 156.816 1.00 5.99  ? 177 ALA J O      1 
+ATOM   58987  C  CB     . ALA J  1 177 ? 153.773 224.610 155.894 1.00 5.99  ? 177 ALA J CB     1 
+ATOM   58988  H  H      . ALA J  1 177 ? 153.074 226.659 154.728 1.00 5.99  ? 177 ALA J H      1 
+ATOM   58989  H  HA     . ALA J  1 177 ? 152.170 224.160 154.717 1.00 5.99  ? 177 ALA J HA     1 
+ATOM   58990  H  HB1    . ALA J  1 177 ? 153.712 223.818 156.445 1.00 5.99  ? 177 ALA J HB1    1 
+ATOM   58991  H  HB2    . ALA J  1 177 ? 154.404 224.471 155.175 1.00 5.99  ? 177 ALA J HB2    1 
+ATOM   58992  H  HB3    . ALA J  1 177 ? 154.041 225.368 156.432 1.00 5.99  ? 177 ALA J HB3    1 
+ATOM   58993  N  N      . GLU J  1 178 ? 151.015 226.156 156.878 1.00 5.42  ? 178 GLU J N      1 
+ATOM   58994  C  CA     . GLU J  1 178 ? 149.950 226.291 157.861 1.00 5.42  ? 178 GLU J CA     1 
+ATOM   58995  C  C      . GLU J  1 178 ? 148.567 226.111 157.250 1.00 5.42  ? 178 GLU J C      1 
+ATOM   58996  O  O      . GLU J  1 178 ? 147.566 226.371 157.924 1.00 5.42  ? 178 GLU J O      1 
+ATOM   58997  C  CB     . GLU J  1 178 ? 150.038 227.651 158.552 1.00 5.42  ? 178 GLU J CB     1 
+ATOM   58998  C  CG     . GLU J  1 178 ? 151.007 227.694 159.713 1.00 5.42  ? 178 GLU J CG     1 
+ATOM   58999  C  CD     . GLU J  1 178 ? 151.252 229.100 160.203 1.00 5.42  ? 178 GLU J CD     1 
+ATOM   59000  O  OE1    . GLU J  1 178 ? 152.227 229.314 160.951 1.00 5.42  ? 178 GLU J OE1    1 
+ATOM   59001  O  OE2    . GLU J  1 178 ? 150.463 229.993 159.837 1.00 5.42  ? 178 GLU J OE2    1 
+ATOM   59002  H  H      . GLU J  1 178 ? 151.379 226.895 156.650 1.00 5.42  ? 178 GLU J H      1 
+ATOM   59003  H  HA     . GLU J  1 178 ? 150.066 225.606 158.532 1.00 5.42  ? 178 GLU J HA     1 
+ATOM   59004  H  HB2    . GLU J  1 178 ? 150.329 228.308 157.906 1.00 5.42  ? 178 GLU J HB2    1 
+ATOM   59005  H  HB3    . GLU J  1 178 ? 149.164 227.893 158.888 1.00 5.42  ? 178 GLU J HB3    1 
+ATOM   59006  H  HG2    . GLU J  1 178 ? 150.642 227.182 160.448 1.00 5.42  ? 178 GLU J HG2    1 
+ATOM   59007  H  HG3    . GLU J  1 178 ? 151.855 227.321 159.432 1.00 5.42  ? 178 GLU J HG3    1 
+ATOM   59008  N  N      . ASP J  1 179 ? 148.497 225.671 155.998 1.00 8.22  ? 179 ASP J N      1 
+ATOM   59009  C  CA     . ASP J  1 179 ? 147.252 225.294 155.346 1.00 8.22  ? 179 ASP J CA     1 
+ATOM   59010  C  C      . ASP J  1 179 ? 147.164 223.794 155.131 1.00 8.22  ? 179 ASP J C      1 
+ATOM   59011  O  O      . ASP J  1 179 ? 146.110 223.196 155.375 1.00 8.22  ? 179 ASP J O      1 
+ATOM   59012  C  CB     . ASP J  1 179 ? 147.121 226.022 154.004 1.00 8.22  ? 179 ASP J CB     1 
+ATOM   59013  C  CG     . ASP J  1 179 ? 145.708 226.004 153.469 1.00 8.22  ? 179 ASP J CG     1 
+ATOM   59014  O  OD1    . ASP J  1 179 ? 144.852 226.723 154.024 1.00 8.22  ? 179 ASP J OD1    1 
+ATOM   59015  O  OD2    . ASP J  1 179 ? 145.451 225.274 152.490 1.00 8.22  ? 179 ASP J OD2    1 
+ATOM   59016  H  H      . ASP J  1 179 ? 149.177 225.585 155.486 1.00 8.22  ? 179 ASP J H      1 
+ATOM   59017  H  HA     . ASP J  1 179 ? 146.509 225.562 155.902 1.00 8.22  ? 179 ASP J HA     1 
+ATOM   59018  H  HB2    . ASP J  1 179 ? 147.394 226.942 154.115 1.00 8.22  ? 179 ASP J HB2    1 
+ATOM   59019  H  HB3    . ASP J  1 179 ? 147.687 225.580 153.357 1.00 8.22  ? 179 ASP J HB3    1 
+ATOM   59020  N  N      . LEU J  1 180 ? 148.247 223.168 154.670 1.00 7.73  ? 180 LEU J N      1 
+ATOM   59021  C  CA     . LEU J  1 180 ? 148.287 221.714 154.602 1.00 7.73  ? 180 LEU J CA     1 
+ATOM   59022  C  C      . LEU J  1 180 ? 148.203 221.092 155.989 1.00 7.73  ? 180 LEU J C      1 
+ATOM   59023  O  O      . LEU J  1 180 ? 147.470 220.119 156.195 1.00 7.73  ? 180 LEU J O      1 
+ATOM   59024  C  CB     . LEU J  1 180 ? 149.562 221.249 153.904 1.00 7.73  ? 180 LEU J CB     1 
+ATOM   59025  C  CG     . LEU J  1 180 ? 150.014 221.961 152.632 1.00 7.73  ? 180 LEU J CG     1 
+ATOM   59026  C  CD1    . LEU J  1 180 ? 151.365 221.440 152.212 1.00 7.73  ? 180 LEU J CD1    1 
+ATOM   59027  C  CD2    . LEU J  1 180 ? 149.021 221.767 151.520 1.00 7.73  ? 180 LEU J CD2    1 
+ATOM   59028  H  H      . LEU J  1 180 ? 148.954 223.558 154.387 1.00 7.73  ? 180 LEU J H      1 
+ATOM   59029  H  HA     . LEU J  1 180 ? 147.530 221.402 154.089 1.00 7.73  ? 180 LEU J HA     1 
+ATOM   59030  H  HB2    . LEU J  1 180 ? 150.282 221.345 154.540 1.00 7.73  ? 180 LEU J HB2    1 
+ATOM   59031  H  HB3    . LEU J  1 180 ? 149.457 220.313 153.685 1.00 7.73  ? 180 LEU J HB3    1 
+ATOM   59032  H  HG     . LEU J  1 180 ? 150.097 222.909 152.803 1.00 7.73  ? 180 LEU J HG     1 
+ATOM   59033  H  HD11   . LEU J  1 180 ? 151.948 222.190 152.029 1.00 7.73  ? 180 LEU J HD11   1 
+ATOM   59034  H  HD12   . LEU J  1 180 ? 151.732 220.899 152.927 1.00 7.73  ? 180 LEU J HD12   1 
+ATOM   59035  H  HD13   . LEU J  1 180 ? 151.251 220.902 151.416 1.00 7.73  ? 180 LEU J HD13   1 
+ATOM   59036  H  HD21   . LEU J  1 180 ? 149.355 222.218 150.733 1.00 7.73  ? 180 LEU J HD21   1 
+ATOM   59037  H  HD22   . LEU J  1 180 ? 148.930 220.820 151.343 1.00 7.73  ? 180 LEU J HD22   1 
+ATOM   59038  H  HD23   . LEU J  1 180 ? 148.169 222.142 151.785 1.00 7.73  ? 180 LEU J HD23   1 
+ATOM   59039  N  N      . GLY J  1 181 ? 148.951 221.630 156.950 1.00 19.25 ? 181 GLY J N      1 
+ATOM   59040  C  CA     . GLY J  1 181 ? 149.003 221.038 158.271 1.00 19.25 ? 181 GLY J CA     1 
+ATOM   59041  C  C      . GLY J  1 181 ? 150.350 220.414 158.555 1.00 19.25 ? 181 GLY J C      1 
+ATOM   59042  O  O      . GLY J  1 181 ? 150.461 219.484 159.357 1.00 19.25 ? 181 GLY J O      1 
+ATOM   59043  H  H      . GLY J  1 181 ? 149.435 222.332 156.860 1.00 19.25 ? 181 GLY J H      1 
+ATOM   59044  H  HA2    . GLY J  1 181 ? 148.828 221.714 158.939 1.00 19.25 ? 181 GLY J HA2    1 
+ATOM   59045  H  HA3    . GLY J  1 181 ? 148.328 220.352 158.352 1.00 19.25 ? 181 GLY J HA3    1 
+ATOM   59046  N  N      . ILE J  1 182 ? 151.382 220.923 157.894 1.00 10.68 ? 182 ILE J N      1 
+ATOM   59047  C  CA     . ILE J  1 182 ? 152.748 220.449 158.058 1.00 10.68 ? 182 ILE J CA     1 
+ATOM   59048  C  C      . ILE J  1 182 ? 153.437 221.327 159.089 1.00 10.68 ? 182 ILE J C      1 
+ATOM   59049  O  O      . ILE J  1 182 ? 153.190 222.534 159.178 1.00 10.68 ? 182 ILE J O      1 
+ATOM   59050  C  CB     . ILE J  1 182 ? 153.502 220.461 156.710 1.00 10.68 ? 182 ILE J CB     1 
+ATOM   59051  C  CG1    . ILE J  1 182 ? 152.735 219.664 155.655 1.00 10.68 ? 182 ILE J CG1    1 
+ATOM   59052  C  CG2    . ILE J  1 182 ? 154.891 219.882 156.852 1.00 10.68 ? 182 ILE J CG2    1 
+ATOM   59053  C  CD1    . ILE J  1 182 ? 152.333 218.292 156.093 1.00 10.68 ? 182 ILE J CD1    1 
+ATOM   59054  H  H      . ILE J  1 182 ? 151.315 221.566 157.331 1.00 10.68 ? 182 ILE J H      1 
+ATOM   59055  H  HA     . ILE J  1 182 ? 152.737 219.544 158.397 1.00 10.68 ? 182 ILE J HA     1 
+ATOM   59056  H  HB     . ILE J  1 182 ? 153.582 221.377 156.411 1.00 10.68 ? 182 ILE J HB     1 
+ATOM   59057  H  HG12   . ILE J  1 182 ? 151.929 220.145 155.429 1.00 10.68 ? 182 ILE J HG12   1 
+ATOM   59058  H  HG13   . ILE J  1 182 ? 153.290 219.568 154.867 1.00 10.68 ? 182 ILE J HG13   1 
+ATOM   59059  H  HG21   . ILE J  1 182 ? 154.966 219.109 156.274 1.00 10.68 ? 182 ILE J HG21   1 
+ATOM   59060  H  HG22   . ILE J  1 182 ? 155.538 220.553 156.586 1.00 10.68 ? 182 ILE J HG22   1 
+ATOM   59061  H  HG23   . ILE J  1 182 ? 155.035 219.619 157.770 1.00 10.68 ? 182 ILE J HG23   1 
+ATOM   59062  H  HD11   . ILE J  1 182 ? 152.050 217.787 155.316 1.00 10.68 ? 182 ILE J HD11   1 
+ATOM   59063  H  HD12   . ILE J  1 182 ? 153.095 217.863 156.508 1.00 10.68 ? 182 ILE J HD12   1 
+ATOM   59064  H  HD13   . ILE J  1 182 ? 151.606 218.364 156.728 1.00 10.68 ? 182 ILE J HD13   1 
+ATOM   59065  N  N      . GLN J  1 183 ? 154.305 220.711 159.885 1.00 10.91 ? 183 GLN J N      1 
+ATOM   59066  C  CA     . GLN J  1 183 ? 155.029 221.386 160.952 1.00 10.91 ? 183 GLN J CA     1 
+ATOM   59067  C  C      . GLN J  1 183 ? 156.490 221.516 160.542 1.00 10.91 ? 183 GLN J C      1 
+ATOM   59068  O  O      . GLN J  1 183 ? 157.180 220.507 160.362 1.00 10.91 ? 183 GLN J O      1 
+ATOM   59069  C  CB     . GLN J  1 183 ? 154.874 220.613 162.264 1.00 10.91 ? 183 GLN J CB     1 
+ATOM   59070  C  CG     . GLN J  1 183 ? 155.961 220.813 163.315 1.00 10.91 ? 183 GLN J CG     1 
+ATOM   59071  C  CD     . GLN J  1 183 ? 155.757 222.059 164.154 1.00 10.91 ? 183 GLN J CD     1 
+ATOM   59072  O  OE1    . GLN J  1 183 ? 154.666 222.629 164.191 1.00 10.91 ? 183 GLN J OE1    1 
+ATOM   59073  N  NE2    . GLN J  1 183 ? 156.809 222.480 164.846 1.00 10.91 ? 183 GLN J NE2    1 
+ATOM   59074  H  H      . GLN J  1 183 ? 154.487 219.875 159.830 1.00 10.91 ? 183 GLN J H      1 
+ATOM   59075  H  HA     . GLN J  1 183 ? 154.669 222.276 161.074 1.00 10.91 ? 183 GLN J HA     1 
+ATOM   59076  H  HB2    . GLN J  1 183 ? 154.029 220.863 162.669 1.00 10.91 ? 183 GLN J HB2    1 
+ATOM   59077  H  HB3    . GLN J  1 183 ? 154.859 219.669 162.049 1.00 10.91 ? 183 GLN J HB3    1 
+ATOM   59078  H  HG2    . GLN J  1 183 ? 155.937 220.055 163.917 1.00 10.91 ? 183 GLN J HG2    1 
+ATOM   59079  H  HG3    . GLN J  1 183 ? 156.833 220.861 162.901 1.00 10.91 ? 183 GLN J HG3    1 
+ATOM   59080  H  HE21   . GLN J  1 183 ? 157.553 222.053 164.797 1.00 10.91 ? 183 GLN J HE21   1 
+ATOM   59081  H  HE22   . GLN J  1 183 ? 156.748 223.181 165.340 1.00 10.91 ? 183 GLN J HE22   1 
+ATOM   59082  N  N      . LEU J  1 184 ? 156.954 222.754 160.401 1.00 6.58  ? 184 LEU J N      1 
+ATOM   59083  C  CA     . LEU J  1 184 ? 158.328 223.052 160.021 1.00 6.58  ? 184 LEU J CA     1 
+ATOM   59084  C  C      . LEU J  1 184 ? 159.127 223.420 161.260 1.00 6.58  ? 184 LEU J C      1 
+ATOM   59085  O  O      . LEU J  1 184 ? 158.693 224.258 162.056 1.00 6.58  ? 184 LEU J O      1 
+ATOM   59086  C  CB     . LEU J  1 184 ? 158.391 224.205 159.020 1.00 6.58  ? 184 LEU J CB     1 
+ATOM   59087  C  CG     . LEU J  1 184 ? 157.651 224.075 157.693 1.00 6.58  ? 184 LEU J CG     1 
+ATOM   59088  C  CD1    . LEU J  1 184 ? 157.726 225.383 156.965 1.00 6.58  ? 184 LEU J CD1    1 
+ATOM   59089  C  CD2    . LEU J  1 184 ? 158.241 222.979 156.841 1.00 6.58  ? 184 LEU J CD2    1 
+ATOM   59090  H  H      . LEU J  1 184 ? 156.478 223.457 160.525 1.00 6.58  ? 184 LEU J H      1 
+ATOM   59091  H  HA     . LEU J  1 184 ? 158.731 222.271 159.618 1.00 6.58  ? 184 LEU J HA     1 
+ATOM   59092  H  HB2    . LEU J  1 184 ? 158.043 224.993 159.460 1.00 6.58  ? 184 LEU J HB2    1 
+ATOM   59093  H  HB3    . LEU J  1 184 ? 159.321 224.354 158.803 1.00 6.58  ? 184 LEU J HB3    1 
+ATOM   59094  H  HG     . LEU J  1 184 ? 156.721 223.872 157.860 1.00 6.58  ? 184 LEU J HG     1 
+ATOM   59095  H  HD11   . LEU J  1 184 ? 157.258 225.300 156.122 1.00 6.58  ? 184 LEU J HD11   1 
+ATOM   59096  H  HD12   . LEU J  1 184 ? 157.314 226.068 157.512 1.00 6.58  ? 184 LEU J HD12   1 
+ATOM   59097  H  HD13   . LEU J  1 184 ? 158.657 225.596 156.808 1.00 6.58  ? 184 LEU J HD13   1 
+ATOM   59098  H  HD21   . LEU J  1 184 ? 157.524 222.430 156.493 1.00 6.58  ? 184 LEU J HD21   1 
+ATOM   59099  H  HD22   . LEU J  1 184 ? 158.731 223.387 156.112 1.00 6.58  ? 184 LEU J HD22   1 
+ATOM   59100  H  HD23   . LEU J  1 184 ? 158.837 222.445 157.383 1.00 6.58  ? 184 LEU J HD23   1 
+ATOM   59101  N  N      . PHE J  1 185 ? 160.289 222.799 161.422 1.00 6.93  ? 185 PHE J N      1 
+ATOM   59102  C  CA     . PHE J  1 185 ? 161.160 223.108 162.542 1.00 6.93  ? 185 PHE J CA     1 
+ATOM   59103  C  C      . PHE J  1 185 ? 162.092 224.261 162.191 1.00 6.93  ? 185 PHE J C      1 
+ATOM   59104  O  O      . PHE J  1 185 ? 162.757 224.249 161.147 1.00 6.93  ? 185 PHE J O      1 
+ATOM   59105  C  CB     . PHE J  1 185 ? 161.962 221.877 162.949 1.00 6.93  ? 185 PHE J CB     1 
+ATOM   59106  C  CG     . PHE J  1 185 ? 161.113 220.733 163.418 1.00 6.93  ? 185 PHE J CG     1 
+ATOM   59107  C  CD1    . PHE J  1 185 ? 160.719 220.645 164.740 1.00 6.93  ? 185 PHE J CD1    1 
+ATOM   59108  C  CD2    . PHE J  1 185 ? 160.711 219.743 162.541 1.00 6.93  ? 185 PHE J CD2    1 
+ATOM   59109  C  CE1    . PHE J  1 185 ? 159.942 219.599 165.174 1.00 6.93  ? 185 PHE J CE1    1 
+ATOM   59110  C  CE2    . PHE J  1 185 ? 159.931 218.692 162.974 1.00 6.93  ? 185 PHE J CE2    1 
+ATOM   59111  C  CZ     . PHE J  1 185 ? 159.548 218.621 164.291 1.00 6.93  ? 185 PHE J CZ     1 
+ATOM   59112  H  H      . PHE J  1 185 ? 160.592 222.192 160.898 1.00 6.93  ? 185 PHE J H      1 
+ATOM   59113  H  HA     . PHE J  1 185 ? 160.620 223.375 163.296 1.00 6.93  ? 185 PHE J HA     1 
+ATOM   59114  H  HB2    . PHE J  1 185 ? 162.460 221.577 162.181 1.00 6.93  ? 185 PHE J HB2    1 
+ATOM   59115  H  HB3    . PHE J  1 185 ? 162.565 222.117 163.666 1.00 6.93  ? 185 PHE J HB3    1 
+ATOM   59116  H  HD1    . PHE J  1 185 ? 160.981 221.301 165.342 1.00 6.93  ? 185 PHE J HD1    1 
+ATOM   59117  H  HD2    . PHE J  1 185 ? 160.967 219.787 161.648 1.00 6.93  ? 185 PHE J HD2    1 
+ATOM   59118  H  HE1    . PHE J  1 185 ? 159.685 219.554 166.065 1.00 6.93  ? 185 PHE J HE1    1 
+ATOM   59119  H  HE2    . PHE J  1 185 ? 159.665 218.031 162.378 1.00 6.93  ? 185 PHE J HE2    1 
+ATOM   59120  H  HZ     . PHE J  1 185 ? 159.024 217.914 164.583 1.00 6.93  ? 185 PHE J HZ     1 
+ATOM   59121  N  N      . ASN J  1 186 ? 162.155 225.248 163.097 1.00 3.99  ? 186 ASN J N      1 
+ATOM   59122  C  CA     . ASN J  1 186 ? 162.886 226.482 162.842 1.00 3.99  ? 186 ASN J CA     1 
+ATOM   59123  C  C      . ASN J  1 186 ? 163.708 226.975 164.030 1.00 3.99  ? 186 ASN J C      1 
+ATOM   59124  O  O      . ASN J  1 186 ? 164.265 228.077 163.952 1.00 3.99  ? 186 ASN J O      1 
+ATOM   59125  C  CB     . ASN J  1 186 ? 161.918 227.587 162.420 1.00 3.99  ? 186 ASN J CB     1 
+ATOM   59126  C  CG     . ASN J  1 186 ? 160.938 227.947 163.508 1.00 3.99  ? 186 ASN J CG     1 
+ATOM   59127  O  OD1    . ASN J  1 186 ? 160.505 227.092 164.277 1.00 3.99  ? 186 ASN J OD1    1 
+ATOM   59128  N  ND2    . ASN J  1 186 ? 160.583 229.221 163.583 1.00 3.99  ? 186 ASN J ND2    1 
+ATOM   59129  H  H      . ASN J  1 186 ? 161.781 225.220 163.867 1.00 3.99  ? 186 ASN J H      1 
+ATOM   59130  H  HA     . ASN J  1 186 ? 163.494 226.331 162.107 1.00 3.99  ? 186 ASN J HA     1 
+ATOM   59131  H  HB2    . ASN J  1 186 ? 162.423 228.384 162.203 1.00 3.99  ? 186 ASN J HB2    1 
+ATOM   59132  H  HB3    . ASN J  1 186 ? 161.415 227.292 161.650 1.00 3.99  ? 186 ASN J HB3    1 
+ATOM   59133  H  HD21   . ASN J  1 186 ? 160.027 229.479 164.185 1.00 3.99  ? 186 ASN J HD21   1 
+ATOM   59134  H  HD22   . ASN J  1 186 ? 160.908 229.788 163.027 1.00 3.99  ? 186 ASN J HD22   1 
+ATOM   59135  N  N      . GLY J  1 187 ? 163.806 226.215 165.118 1.00 4.24  ? 187 GLY J N      1 
+ATOM   59136  C  CA     . GLY J  1 187 ? 164.642 226.615 166.236 1.00 4.24  ? 187 GLY J CA     1 
+ATOM   59137  C  C      . GLY J  1 187 ? 163.917 227.144 167.458 1.00 4.24  ? 187 GLY J C      1 
+ATOM   59138  O  O      . GLY J  1 187 ? 164.350 226.905 168.587 1.00 4.24  ? 187 GLY J O      1 
+ATOM   59139  H  H      . GLY J  1 187 ? 163.408 225.462 165.225 1.00 4.24  ? 187 GLY J H      1 
+ATOM   59140  H  HA2    . GLY J  1 187 ? 165.173 225.857 166.514 1.00 4.24  ? 187 GLY J HA2    1 
+ATOM   59141  H  HA3    . GLY J  1 187 ? 165.248 227.306 165.940 1.00 4.24  ? 187 GLY J HA3    1 
+ATOM   59142  N  N      . PHE J  1 188 ? 162.824 227.871 167.254 1.00 4.71  ? 188 PHE J N      1 
+ATOM   59143  C  CA     . PHE J  1 188 ? 162.123 228.519 168.349 1.00 4.71  ? 188 PHE J CA     1 
+ATOM   59144  C  C      . PHE J  1 188 ? 161.163 227.550 169.035 1.00 4.71  ? 188 PHE J C      1 
+ATOM   59145  O  O      . PHE J  1 188 ? 160.845 226.476 168.520 1.00 4.71  ? 188 PHE J O      1 
+ATOM   59146  C  CB     . PHE J  1 188 ? 161.363 229.738 167.837 1.00 4.71  ? 188 PHE J CB     1 
+ATOM   59147  C  CG     . PHE J  1 188 ? 162.247 230.876 167.424 1.00 4.71  ? 188 PHE J CG     1 
+ATOM   59148  C  CD1    . PHE J  1 188 ? 162.278 232.045 168.153 1.00 4.71  ? 188 PHE J CD1    1 
+ATOM   59149  C  CD2    . PHE J  1 188 ? 163.055 230.773 166.310 1.00 4.71  ? 188 PHE J CD2    1 
+ATOM   59150  C  CE1    . PHE J  1 188 ? 163.090 233.090 167.773 1.00 4.71  ? 188 PHE J CE1    1 
+ATOM   59151  C  CE2    . PHE J  1 188 ? 163.869 231.816 165.932 1.00 4.71  ? 188 PHE J CE2    1 
+ATOM   59152  C  CZ     . PHE J  1 188 ? 163.884 232.972 166.666 1.00 4.71  ? 188 PHE J CZ     1 
+ATOM   59153  H  H      . PHE J  1 188 ? 162.472 228.007 166.485 1.00 4.71  ? 188 PHE J H      1 
+ATOM   59154  H  HA     . PHE J  1 188 ? 162.765 228.818 169.003 1.00 4.71  ? 188 PHE J HA     1 
+ATOM   59155  H  HB2    . PHE J  1 188 ? 160.840 229.475 167.070 1.00 4.71  ? 188 PHE J HB2    1 
+ATOM   59156  H  HB3    . PHE J  1 188 ? 160.785 230.062 168.543 1.00 4.71  ? 188 PHE J HB3    1 
+ATOM   59157  H  HD1    . PHE J  1 188 ? 161.739 232.130 168.903 1.00 4.71  ? 188 PHE J HD1    1 
+ATOM   59158  H  HD2    . PHE J  1 188 ? 163.048 229.992 165.810 1.00 4.71  ? 188 PHE J HD2    1 
+ATOM   59159  H  HE1    . PHE J  1 188 ? 163.102 233.874 168.268 1.00 4.71  ? 188 PHE J HE1    1 
+ATOM   59160  H  HE2    . PHE J  1 188 ? 164.408 231.736 165.181 1.00 4.71  ? 188 PHE J HE2    1 
+ATOM   59161  H  HZ     . PHE J  1 188 ? 164.431 233.677 166.414 1.00 4.71  ? 188 PHE J HZ     1 
+ATOM   59162  N  N      . SER J  1 189 ? 160.707 227.945 170.223 1.00 5.83  ? 189 SER J N      1 
+ATOM   59163  C  CA     . SER J  1 189 ? 159.776 227.140 171.001 1.00 5.83  ? 189 SER J CA     1 
+ATOM   59164  C  C      . SER J  1 189 ? 159.042 228.032 171.996 1.00 5.83  ? 189 SER J C      1 
+ATOM   59165  O  O      . SER J  1 189 ? 159.642 228.933 172.584 1.00 5.83  ? 189 SER J O      1 
+ATOM   59166  C  CB     . SER J  1 189 ? 160.503 226.011 171.735 1.00 5.83  ? 189 SER J CB     1 
+ATOM   59167  O  OG     . SER J  1 189 ? 161.463 226.523 172.639 1.00 5.83  ? 189 SER J OG     1 
+ATOM   59168  H  H      . SER J  1 189 ? 160.929 228.680 170.604 1.00 5.83  ? 189 SER J H      1 
+ATOM   59169  H  HA     . SER J  1 189 ? 159.128 226.742 170.407 1.00 5.83  ? 189 SER J HA     1 
+ATOM   59170  H  HB2    . SER J  1 189 ? 159.852 225.489 172.227 1.00 5.83  ? 189 SER J HB2    1 
+ATOM   59171  H  HB3    . SER J  1 189 ? 160.948 225.453 171.082 1.00 5.83  ? 189 SER J HB3    1 
+ATOM   59172  H  HG     . SER J  1 189 ? 161.309 227.334 172.787 1.00 5.83  ? 189 SER J HG     1 
+ATOM   59173  N  N      . GLY J  1 190 ? 157.756 227.767 172.179 1.00 5.04  ? 190 GLY J N      1 
+ATOM   59174  C  CA     . GLY J  1 190 ? 156.903 228.524 173.073 1.00 5.04  ? 190 GLY J CA     1 
+ATOM   59175  C  C      . GLY J  1 190 ? 155.840 229.307 172.318 1.00 5.04  ? 190 GLY J C      1 
+ATOM   59176  O  O      . GLY J  1 190 ? 155.847 229.411 171.092 1.00 5.04  ? 190 GLY J O      1 
+ATOM   59177  H  H      . GLY J  1 190 ? 157.341 227.129 171.785 1.00 5.04  ? 190 GLY J H      1 
+ATOM   59178  H  HA2    . GLY J  1 190 ? 156.461 227.919 173.684 1.00 5.04  ? 190 GLY J HA2    1 
+ATOM   59179  H  HA3    . GLY J  1 190 ? 157.440 229.141 173.586 1.00 5.04  ? 190 GLY J HA3    1 
+ATOM   59180  N  N      . LEU J  1 191 ? 154.879 229.831 173.083 1.00 3.61  ? 191 LEU J N      1 
+ATOM   59181  C  CA     . LEU J  1 191 ? 153.880 230.742 172.531 1.00 3.61  ? 191 LEU J CA     1 
+ATOM   59182  C  C      . LEU J  1 191 ? 153.895 232.104 173.209 1.00 3.61  ? 191 LEU J C      1 
+ATOM   59183  O  O      . LEU J  1 191 ? 154.014 233.123 172.523 1.00 3.61  ? 191 LEU J O      1 
+ATOM   59184  C  CB     . LEU J  1 191 ? 152.483 230.118 172.614 1.00 3.61  ? 191 LEU J CB     1 
+ATOM   59185  C  CG     . LEU J  1 191 ? 151.374 230.953 171.973 1.00 3.61  ? 191 LEU J CG     1 
+ATOM   59186  C  CD1    . LEU J  1 191 ? 151.459 230.916 170.463 1.00 3.61  ? 191 LEU J CD1    1 
+ATOM   59187  C  CD2    . LEU J  1 191 ? 150.026 230.475 172.417 1.00 3.61  ? 191 LEU J CD2    1 
+ATOM   59188  H  H      . LEU J  1 191 ? 154.785 229.677 173.922 1.00 3.61  ? 191 LEU J H      1 
+ATOM   59189  H  HA     . LEU J  1 191 ? 154.078 230.887 171.598 1.00 3.61  ? 191 LEU J HA     1 
+ATOM   59190  H  HB2    . LEU J  1 191 ? 152.498 229.260 172.168 1.00 3.61  ? 191 LEU J HB2    1 
+ATOM   59191  H  HB3    . LEU J  1 191 ? 152.255 229.995 173.545 1.00 3.61  ? 191 LEU J HB3    1 
+ATOM   59192  H  HG     . LEU J  1 191 ? 151.462 231.874 172.250 1.00 3.61  ? 191 LEU J HG     1 
+ATOM   59193  H  HD11   . LEU J  1 191 ? 150.563 230.828 170.108 1.00 3.61  ? 191 LEU J HD11   1 
+ATOM   59194  H  HD12   . LEU J  1 191 ? 151.856 231.742 170.150 1.00 3.61  ? 191 LEU J HD12   1 
+ATOM   59195  H  HD13   . LEU J  1 191 ? 152.001 230.161 170.191 1.00 3.61  ? 191 LEU J HD13   1 
+ATOM   59196  H  HD21   . LEU J  1 191 ? 149.886 229.582 172.075 1.00 3.61  ? 191 LEU J HD21   1 
+ATOM   59197  H  HD22   . LEU J  1 191 ? 149.996 230.471 173.383 1.00 3.61  ? 191 LEU J HD22   1 
+ATOM   59198  H  HD23   . LEU J  1 191 ? 149.356 231.077 172.064 1.00 3.61  ? 191 LEU J HD23   1 
+ATOM   59199  N  N      . HIS J  1 192 ? 153.776 232.161 174.536 1.00 4.32  ? 192 HIS J N      1 
+ATOM   59200  C  CA     . HIS J  1 192 ? 153.761 233.445 175.225 1.00 4.32  ? 192 HIS J CA     1 
+ATOM   59201  C  C      . HIS J  1 192 ? 155.152 234.043 175.371 1.00 4.32  ? 192 HIS J C      1 
+ATOM   59202  O  O      . HIS J  1 192 ? 155.278 235.267 175.485 1.00 4.32  ? 192 HIS J O      1 
+ATOM   59203  C  CB     . HIS J  1 192 ? 153.129 233.311 176.611 1.00 4.32  ? 192 HIS J CB     1 
+ATOM   59204  C  CG     . HIS J  1 192 ? 151.898 232.459 176.650 1.00 4.32  ? 192 HIS J CG     1 
+ATOM   59205  N  ND1    . HIS J  1 192 ? 150.649 232.937 176.317 1.00 4.32  ? 192 HIS J ND1    1 
+ATOM   59206  C  CD2    . HIS J  1 192 ? 151.720 231.168 177.014 1.00 4.32  ? 192 HIS J CD2    1 
+ATOM   59207  C  CE1    . HIS J  1 192 ? 149.759 231.971 176.457 1.00 4.32  ? 192 HIS J CE1    1 
+ATOM   59208  N  NE2    . HIS J  1 192 ? 150.383 230.887 176.878 1.00 4.32  ? 192 HIS J NE2    1 
+ATOM   59209  H  H      . HIS J  1 192 ? 153.707 231.478 175.049 1.00 4.32  ? 192 HIS J H      1 
+ATOM   59210  H  HA     . HIS J  1 192 ? 153.224 234.068 174.714 1.00 4.32  ? 192 HIS J HA     1 
+ATOM   59211  H  HB2    . HIS J  1 192 ? 153.781 232.917 177.207 1.00 4.32  ? 192 HIS J HB2    1 
+ATOM   59212  H  HB3    . HIS J  1 192 ? 152.884 234.195 176.920 1.00 4.32  ? 192 HIS J HB3    1 
+ATOM   59213  H  HD2    . HIS J  1 192 ? 152.380 230.577 177.294 1.00 4.32  ? 192 HIS J HD2    1 
+ATOM   59214  H  HE1    . HIS J  1 192 ? 148.850 232.040 176.290 1.00 4.32  ? 192 HIS J HE1    1 
+ATOM   59215  N  N      . THR J  1 193 ? 156.193 233.210 175.372 1.00 6.70  ? 193 THR J N      1 
+ATOM   59216  C  CA     . THR J  1 193 ? 157.573 233.689 175.401 1.00 6.70  ? 193 THR J CA     1 
+ATOM   59217  C  C      . THR J  1 193 ? 158.395 232.723 174.551 1.00 6.70  ? 193 THR J C      1 
+ATOM   59218  O  O      . THR J  1 193 ? 158.792 231.658 175.032 1.00 6.70  ? 193 THR J O      1 
+ATOM   59219  C  CB     . THR J  1 193 ? 158.097 233.769 176.828 1.00 6.70  ? 193 THR J CB     1 
+ATOM   59220  O  OG1    . THR J  1 193 ? 157.117 234.388 177.666 1.00 6.70  ? 193 THR J OG1    1 
+ATOM   59221  C  CG2    . THR J  1 193 ? 159.370 234.583 176.892 1.00 6.70  ? 193 THR J CG2    1 
+ATOM   59222  H  H      . THR J  1 193 ? 156.128 232.356 175.367 1.00 6.70  ? 193 THR J H      1 
+ATOM   59223  H  HA     . THR J  1 193 ? 157.619 234.568 175.004 1.00 6.70  ? 193 THR J HA     1 
+ATOM   59224  H  HB     . THR J  1 193 ? 158.288 232.879 177.155 1.00 6.70  ? 193 THR J HB     1 
+ATOM   59225  H  HG1    . THR J  1 193 ? 157.218 235.221 177.640 1.00 6.70  ? 193 THR J HG1    1 
+ATOM   59226  H  HG21   . THR J  1 193 ? 159.628 234.708 177.817 1.00 6.70  ? 193 THR J HG21   1 
+ATOM   59227  H  HG22   . THR J  1 193 ? 160.086 234.128 176.425 1.00 6.70  ? 193 THR J HG22   1 
+ATOM   59228  H  HG23   . THR J  1 193 ? 159.225 235.451 176.490 1.00 6.70  ? 193 THR J HG23   1 
+ATOM   59229  N  N      . ARG J  1 194 ? 158.638 233.097 173.297 1.00 4.69  ? 194 ARG J N      1 
+ATOM   59230  C  CA     . ARG J  1 194 ? 159.404 232.281 172.366 1.00 4.69  ? 194 ARG J CA     1 
+ATOM   59231  C  C      . ARG J  1 194 ? 160.864 232.705 172.374 1.00 4.69  ? 194 ARG J C      1 
+ATOM   59232  O  O      . ARG J  1 194 ? 161.178 233.891 172.501 1.00 4.69  ? 194 ARG J O      1 
+ATOM   59233  C  CB     . ARG J  1 194 ? 158.847 232.388 170.948 1.00 4.69  ? 194 ARG J CB     1 
+ATOM   59234  C  CG     . ARG J  1 194 ? 157.575 231.620 170.736 1.00 4.69  ? 194 ARG J CG     1 
+ATOM   59235  C  CD     . ARG J  1 194 ? 156.995 231.818 169.356 1.00 4.69  ? 194 ARG J CD     1 
+ATOM   59236  N  NE     . ARG J  1 194 ? 157.615 230.972 168.342 1.00 4.69  ? 194 ARG J NE     1 
+ATOM   59237  C  CZ     . ARG J  1 194 ? 157.261 229.715 168.098 1.00 4.69  ? 194 ARG J CZ     1 
+ATOM   59238  N  NH1    . ARG J  1 194 ? 156.307 229.134 168.805 1.00 4.69  ? 194 ARG J NH1    1 
+ATOM   59239  N  NH2    . ARG J  1 194 ? 157.868 229.026 167.149 1.00 4.69  ? 194 ARG J NH2    1 
+ATOM   59240  H  H      . ARG J  1 194 ? 158.361 233.833 172.958 1.00 4.69  ? 194 ARG J H      1 
+ATOM   59241  H  HA     . ARG J  1 194 ? 159.356 231.357 172.641 1.00 4.69  ? 194 ARG J HA     1 
+ATOM   59242  H  HB2    . ARG J  1 194 ? 158.663 233.319 170.764 1.00 4.69  ? 194 ARG J HB2    1 
+ATOM   59243  H  HB3    . ARG J  1 194 ? 159.506 232.046 170.329 1.00 4.69  ? 194 ARG J HB3    1 
+ATOM   59244  H  HG2    . ARG J  1 194 ? 157.768 230.678 170.837 1.00 4.69  ? 194 ARG J HG2    1 
+ATOM   59245  H  HG3    . ARG J  1 194 ? 156.918 231.907 171.386 1.00 4.69  ? 194 ARG J HG3    1 
+ATOM   59246  H  HD2    . ARG J  1 194 ? 156.052 231.616 169.379 1.00 4.69  ? 194 ARG J HD2    1 
+ATOM   59247  H  HD3    . ARG J  1 194 ? 157.126 232.740 169.093 1.00 4.69  ? 194 ARG J HD3    1 
+ATOM   59248  H  HE     . ARG J  1 194 ? 158.370 231.229 168.029 1.00 4.69  ? 194 ARG J HE     1 
+ATOM   59249  H  HH11   . ARG J  1 194 ? 155.902 229.566 169.425 1.00 4.69  ? 194 ARG J HH11   1 
+ATOM   59250  H  HH12   . ARG J  1 194 ? 156.095 228.319 168.639 1.00 4.69  ? 194 ARG J HH12   1 
+ATOM   59251  H  HH21   . ARG J  1 194 ? 158.489 229.390 166.683 1.00 4.69  ? 194 ARG J HH21   1 
+ATOM   59252  H  HH22   . ARG J  1 194 ? 157.639 228.213 167.002 1.00 4.69  ? 194 ARG J HH22   1 
+ATOM   59253  N  N      . GLN J  1 195 ? 161.754 231.726 172.230 1.00 7.62  ? 195 GLN J N      1 
+ATOM   59254  C  CA     . GLN J  1 195 ? 163.181 231.967 172.343 1.00 7.62  ? 195 GLN J CA     1 
+ATOM   59255  C  C      . GLN J  1 195 ? 163.931 231.005 171.437 1.00 7.62  ? 195 GLN J C      1 
+ATOM   59256  O  O      . GLN J  1 195 ? 163.478 229.888 171.177 1.00 7.62  ? 195 GLN J O      1 
+ATOM   59257  C  CB     . GLN J  1 195 ? 163.656 231.803 173.789 1.00 7.62  ? 195 GLN J CB     1 
+ATOM   59258  C  CG     . GLN J  1 195 ? 163.439 233.011 174.669 1.00 7.62  ? 195 GLN J CG     1 
+ATOM   59259  C  CD     . GLN J  1 195 ? 163.866 232.762 176.093 1.00 7.62  ? 195 GLN J CD     1 
+ATOM   59260  O  OE1    . GLN J  1 195 ? 164.823 232.032 176.347 1.00 7.62  ? 195 GLN J OE1    1 
+ATOM   59261  N  NE2    . GLN J  1 195 ? 163.158 233.367 177.034 1.00 7.62  ? 195 GLN J NE2    1 
+ATOM   59262  H  H      . GLN J  1 195 ? 161.554 230.910 172.061 1.00 7.62  ? 195 GLN J H      1 
+ATOM   59263  H  HA     . GLN J  1 195 ? 163.376 232.868 172.053 1.00 7.62  ? 195 GLN J HA     1 
+ATOM   59264  H  HB2    . GLN J  1 195 ? 163.177 231.062 174.186 1.00 7.62  ? 195 GLN J HB2    1 
+ATOM   59265  H  HB3    . GLN J  1 195 ? 164.606 231.617 173.787 1.00 7.62  ? 195 GLN J HB3    1 
+ATOM   59266  H  HG2    . GLN J  1 195 ? 163.961 233.750 174.327 1.00 7.62  ? 195 GLN J HG2    1 
+ATOM   59267  H  HG3    . GLN J  1 195 ? 162.499 233.242 174.675 1.00 7.62  ? 195 GLN J HG3    1 
+ATOM   59268  H  HE21   . GLN J  1 195 ? 162.496 233.870 176.814 1.00 7.62  ? 195 GLN J HE21   1 
+ATOM   59269  H  HE22   . GLN J  1 195 ? 163.360 233.258 177.863 1.00 7.62  ? 195 GLN J HE22   1 
+ATOM   59270  N  N      . PHE J  1 196 ? 165.089 231.456 170.964 1.00 8.68  ? 196 PHE J N      1 
+ATOM   59271  C  CA     . PHE J  1 196 ? 165.945 230.646 170.111 1.00 8.68  ? 196 PHE J CA     1 
+ATOM   59272  C  C      . PHE J  1 196 ? 166.800 229.708 170.952 1.00 8.68  ? 196 PHE J C      1 
+ATOM   59273  O  O      . PHE J  1 196 ? 167.497 230.145 171.873 1.00 8.68  ? 196 PHE J O      1 
+ATOM   59274  C  CB     . PHE J  1 196 ? 166.832 231.551 169.258 1.00 8.68  ? 196 PHE J CB     1 
+ATOM   59275  C  CG     . PHE J  1 196 ? 167.667 230.815 168.259 1.00 8.68  ? 196 PHE J CG     1 
+ATOM   59276  C  CD1    . PHE J  1 196 ? 169.002 230.559 168.509 1.00 8.68  ? 196 PHE J CD1    1 
+ATOM   59277  C  CD2    . PHE J  1 196 ? 167.123 230.385 167.065 1.00 8.68  ? 196 PHE J CD2    1 
+ATOM   59278  C  CE1    . PHE J  1 196 ? 169.771 229.884 167.593 1.00 8.68  ? 196 PHE J CE1    1 
+ATOM   59279  C  CE2    . PHE J  1 196 ? 167.889 229.711 166.147 1.00 8.68  ? 196 PHE J CE2    1 
+ATOM   59280  C  CZ     . PHE J  1 196 ? 169.213 229.461 166.411 1.00 8.68  ? 196 PHE J CZ     1 
+ATOM   59281  H  H      . PHE J  1 196 ? 165.400 232.239 171.120 1.00 8.68  ? 196 PHE J H      1 
+ATOM   59282  H  HA     . PHE J  1 196 ? 165.400 230.108 169.524 1.00 8.68  ? 196 PHE J HA     1 
+ATOM   59283  H  HB2    . PHE J  1 196 ? 166.272 232.172 168.773 1.00 8.68  ? 196 PHE J HB2    1 
+ATOM   59284  H  HB3    . PHE J  1 196 ? 167.430 232.036 169.840 1.00 8.68  ? 196 PHE J HB3    1 
+ATOM   59285  H  HD1    . PHE J  1 196 ? 169.385 230.843 169.307 1.00 8.68  ? 196 PHE J HD1    1 
+ATOM   59286  H  HD2    . PHE J  1 196 ? 166.229 230.551 166.881 1.00 8.68  ? 196 PHE J HD2    1 
+ATOM   59287  H  HE1    . PHE J  1 196 ? 170.666 229.715 167.772 1.00 8.68  ? 196 PHE J HE1    1 
+ATOM   59288  H  HE2    . PHE J  1 196 ? 167.512 229.426 165.349 1.00 8.68  ? 196 PHE J HE2    1 
+ATOM   59289  H  HZ     . PHE J  1 196 ? 169.731 229.005 165.790 1.00 8.68  ? 196 PHE J HZ     1 
+ATOM   59290  N  N      . TYR J  1 197 ? 166.744 228.417 170.631 1.00 11.02 ? 197 TYR J N      1 
+ATOM   59291  C  CA     . TYR J  1 197 ? 167.574 227.404 171.274 1.00 11.02 ? 197 TYR J CA     1 
+ATOM   59292  C  C      . TYR J  1 197 ? 168.312 226.650 170.176 1.00 11.02 ? 197 TYR J C      1 
+ATOM   59293  O  O      . TYR J  1 197 ? 167.661 226.087 169.274 1.00 11.02 ? 197 TYR J O      1 
+ATOM   59294  C  CB     . TYR J  1 197 ? 166.739 226.442 172.119 1.00 11.02 ? 197 TYR J CB     1 
+ATOM   59295  C  CG     . TYR J  1 197 ? 166.003 227.085 173.269 1.00 11.02 ? 197 TYR J CG     1 
+ATOM   59296  C  CD1    . TYR J  1 197 ? 166.688 227.745 174.277 1.00 11.02 ? 197 TYR J CD1    1 
+ATOM   59297  C  CD2    . TYR J  1 197 ? 164.620 227.019 173.353 1.00 11.02 ? 197 TYR J CD2    1 
+ATOM   59298  C  CE1    . TYR J  1 197 ? 166.017 228.328 175.329 1.00 11.02 ? 197 TYR J CE1    1 
+ATOM   59299  C  CE2    . TYR J  1 197 ? 163.942 227.599 174.402 1.00 11.02 ? 197 TYR J CE2    1 
+ATOM   59300  C  CZ     . TYR J  1 197 ? 164.646 228.252 175.386 1.00 11.02 ? 197 TYR J CZ     1 
+ATOM   59301  O  OH     . TYR J  1 197 ? 163.980 228.832 176.435 1.00 11.02 ? 197 TYR J OH     1 
+ATOM   59302  H  H      . TYR J  1 197 ? 166.223 228.097 170.030 1.00 11.02 ? 197 TYR J H      1 
+ATOM   59303  H  HA     . TYR J  1 197 ? 168.204 227.836 171.860 1.00 11.02 ? 197 TYR J HA     1 
+ATOM   59304  H  HB2    . TYR J  1 197 ? 166.079 226.030 171.544 1.00 11.02 ? 197 TYR J HB2    1 
+ATOM   59305  H  HB3    . TYR J  1 197 ? 167.326 225.764 172.486 1.00 11.02 ? 197 TYR J HB3    1 
+ATOM   59306  H  HD1    . TYR J  1 197 ? 167.615 227.800 174.241 1.00 11.02 ? 197 TYR J HD1    1 
+ATOM   59307  H  HD2    . TYR J  1 197 ? 164.142 226.578 172.688 1.00 11.02 ? 197 TYR J HD2    1 
+ATOM   59308  H  HE1    . TYR J  1 197 ? 166.486 228.771 175.997 1.00 11.02 ? 197 TYR J HE1    1 
+ATOM   59309  H  HE2    . TYR J  1 197 ? 163.016 227.550 174.445 1.00 11.02 ? 197 TYR J HE2    1 
+ATOM   59310  H  HH     . TYR J  1 197 ? 164.537 229.121 176.993 1.00 11.02 ? 197 TYR J HH     1 
+ATOM   59311  N  N      . PRO J  1 198 ? 169.648 226.601 170.194 1.00 16.54 ? 198 PRO J N      1 
+ATOM   59312  C  CA     . PRO J  1 198 ? 170.367 225.893 169.125 1.00 16.54 ? 198 PRO J CA     1 
+ATOM   59313  C  C      . PRO J  1 198 ? 170.253 224.380 169.184 1.00 16.54 ? 198 PRO J C      1 
+ATOM   59314  O  O      . PRO J  1 198 ? 170.861 223.704 168.347 1.00 16.54 ? 198 PRO J O      1 
+ATOM   59315  C  CB     . PRO J  1 198 ? 171.825 226.329 169.341 1.00 16.54 ? 198 PRO J CB     1 
+ATOM   59316  C  CG     . PRO J  1 198 ? 171.750 227.533 170.193 1.00 16.54 ? 198 PRO J CG     1 
+ATOM   59317  C  CD     . PRO J  1 198 ? 170.588 227.302 171.082 1.00 16.54 ? 198 PRO J CD     1 
+ATOM   59318  H  HA     . PRO J  1 198 ? 170.064 226.202 168.260 1.00 16.54 ? 198 PRO J HA     1 
+ATOM   59319  H  HB2    . PRO J  1 198 ? 172.308 225.623 169.794 1.00 16.54 ? 198 PRO J HB2    1 
+ATOM   59320  H  HB3    . PRO J  1 198 ? 172.233 226.535 168.488 1.00 16.54 ? 198 PRO J HB3    1 
+ATOM   59321  H  HG2    . PRO J  1 198 ? 172.565 227.619 170.709 1.00 16.54 ? 198 PRO J HG2    1 
+ATOM   59322  H  HG3    . PRO J  1 198 ? 171.606 228.314 169.640 1.00 16.54 ? 198 PRO J HG3    1 
+ATOM   59323  H  HD2    . PRO J  1 198 ? 170.841 226.737 171.828 1.00 16.54 ? 198 PRO J HD2    1 
+ATOM   59324  H  HD3    . PRO J  1 198 ? 170.228 228.151 171.376 1.00 16.54 ? 198 PRO J HD3    1 
+ATOM   59325  N  N      . GLN J  1 199 ? 169.501 223.822 170.132 1.00 18.28 ? 199 GLN J N      1 
+ATOM   59326  C  CA     . GLN J  1 199 ? 169.462 222.382 170.333 1.00 18.28 ? 199 GLN J CA     1 
+ATOM   59327  C  C      . GLN J  1 199 ? 168.190 221.726 169.824 1.00 18.28 ? 199 GLN J C      1 
+ATOM   59328  O  O      . GLN J  1 199 ? 168.131 220.493 169.781 1.00 18.28 ? 199 GLN J O      1 
+ATOM   59329  C  CB     . GLN J  1 199 ? 169.620 222.046 171.822 1.00 18.28 ? 199 GLN J CB     1 
+ATOM   59330  C  CG     . GLN J  1 199 ? 170.935 222.492 172.432 1.00 18.28 ? 199 GLN J CG     1 
+ATOM   59331  C  CD     . GLN J  1 199 ? 170.853 223.866 173.064 1.00 18.28 ? 199 GLN J CD     1 
+ATOM   59332  O  OE1    . GLN J  1 199 ? 169.766 224.385 173.314 1.00 18.28 ? 199 GLN J OE1    1 
+ATOM   59333  N  NE2    . GLN J  1 199 ? 172.007 224.462 173.332 1.00 18.28 ? 199 GLN J NE2    1 
+ATOM   59334  H  H      . GLN J  1 199 ? 168.999 224.263 170.670 1.00 18.28 ? 199 GLN J H      1 
+ATOM   59335  H  HA     . GLN J  1 199 ? 170.205 221.983 169.859 1.00 18.28 ? 199 GLN J HA     1 
+ATOM   59336  H  HB2    . GLN J  1 199 ? 168.901 222.470 172.311 1.00 18.28 ? 199 GLN J HB2    1 
+ATOM   59337  H  HB3    . GLN J  1 199 ? 169.559 221.085 171.926 1.00 18.28 ? 199 GLN J HB3    1 
+ATOM   59338  H  HG2    . GLN J  1 199 ? 171.194 221.860 173.120 1.00 18.28 ? 199 GLN J HG2    1 
+ATOM   59339  H  HG3    . GLN J  1 199 ? 171.610 222.522 171.737 1.00 18.28 ? 199 GLN J HG3    1 
+ATOM   59340  H  HE21   . GLN J  1 199 ? 172.748 224.068 173.144 1.00 18.28 ? 199 GLN J HE21   1 
+ATOM   59341  H  HE22   . GLN J  1 199 ? 172.012 225.242 173.691 1.00 18.28 ? 199 GLN J HE22   1 
+ATOM   59342  N  N      . ASN J  1 200 ? 167.176 222.499 169.438 1.00 11.48 ? 200 ASN J N      1 
+ATOM   59343  C  CA     . ASN J  1 200 ? 165.938 221.936 168.918 1.00 11.48 ? 200 ASN J CA     1 
+ATOM   59344  C  C      . ASN J  1 200 ? 165.926 221.905 167.394 1.00 11.48 ? 200 ASN J C      1 
+ATOM   59345  O  O      . ASN J  1 200 ? 164.859 221.956 166.772 1.00 11.48 ? 200 ASN J O      1 
+ATOM   59346  C  CB     . ASN J  1 200 ? 164.729 222.696 169.464 1.00 11.48 ? 200 ASN J CB     1 
+ATOM   59347  C  CG     . ASN J  1 200 ? 164.900 224.184 169.406 1.00 11.48 ? 200 ASN J CG     1 
+ATOM   59348  O  OD1    . ASN J  1 200 ? 165.654 224.705 168.587 1.00 11.48 ? 200 ASN J OD1    1 
+ATOM   59349  N  ND2    . ASN J  1 200 ? 164.209 224.884 170.291 1.00 11.48 ? 200 ASN J ND2    1 
+ATOM   59350  H  H      . ASN J  1 200 ? 167.192 223.356 169.461 1.00 11.48 ? 200 ASN J H      1 
+ATOM   59351  H  HA     . ASN J  1 200 ? 165.870 221.022 169.228 1.00 11.48 ? 200 ASN J HA     1 
+ATOM   59352  H  HB2    . ASN J  1 200 ? 163.945 222.467 168.945 1.00 11.48 ? 200 ASN J HB2    1 
+ATOM   59353  H  HB3    . ASN J  1 200 ? 164.593 222.454 170.392 1.00 11.48 ? 200 ASN J HB3    1 
+ATOM   59354  H  HD21   . ASN J  1 200 ? 163.698 224.476 170.849 1.00 11.48 ? 200 ASN J HD21   1 
+ATOM   59355  H  HD22   . ASN J  1 200 ? 164.270 225.739 170.308 1.00 11.48 ? 200 ASN J HD22   1 
+ATOM   59356  N  N      . PHE J  1 201 ? 167.106 221.827 166.788 1.00 7.28  ? 201 PHE J N      1 
+ATOM   59357  C  CA     . PHE J  1 201 ? 167.265 221.403 165.407 1.00 7.28  ? 201 PHE J CA     1 
+ATOM   59358  C  C      . PHE J  1 201 ? 167.516 219.907 165.308 1.00 7.28  ? 201 PHE J C      1 
+ATOM   59359  O  O      . PHE J  1 201 ? 167.601 219.374 164.197 1.00 7.28  ? 201 PHE J O      1 
+ATOM   59360  C  CB     . PHE J  1 201 ? 168.424 222.152 164.746 1.00 7.28  ? 201 PHE J CB     1 
+ATOM   59361  C  CG     . PHE J  1 201 ? 168.031 223.446 164.099 1.00 7.28  ? 201 PHE J CG     1 
+ATOM   59362  C  CD1    . PHE J  1 201 ? 167.099 223.477 163.079 1.00 7.28  ? 201 PHE J CD1    1 
+ATOM   59363  C  CD2    . PHE J  1 201 ? 168.619 224.632 164.495 1.00 7.28  ? 201 PHE J CD2    1 
+ATOM   59364  C  CE1    . PHE J  1 201 ? 166.751 224.665 162.483 1.00 7.28  ? 201 PHE J CE1    1 
+ATOM   59365  C  CE2    . PHE J  1 201 ? 168.273 225.820 163.901 1.00 7.28  ? 201 PHE J CE2    1 
+ATOM   59366  C  CZ     . PHE J  1 201 ? 167.339 225.837 162.894 1.00 7.28  ? 201 PHE J CZ     1 
+ATOM   59367  H  H      . PHE J  1 201 ? 167.850 222.014 167.171 1.00 7.28  ? 201 PHE J H      1 
+ATOM   59368  H  HA     . PHE J  1 201 ? 166.453 221.604 164.921 1.00 7.28  ? 201 PHE J HA     1 
+ATOM   59369  H  HB2    . PHE J  1 201 ? 169.087 222.352 165.421 1.00 7.28  ? 201 PHE J HB2    1 
+ATOM   59370  H  HB3    . PHE J  1 201 ? 168.807 221.584 164.063 1.00 7.28  ? 201 PHE J HB3    1 
+ATOM   59371  H  HD1    . PHE J  1 201 ? 166.697 222.689 162.798 1.00 7.28  ? 201 PHE J HD1    1 
+ATOM   59372  H  HD2    . PHE J  1 201 ? 169.250 224.626 165.176 1.00 7.28  ? 201 PHE J HD2    1 
+ATOM   59373  H  HE1    . PHE J  1 201 ? 166.121 224.676 161.802 1.00 7.28  ? 201 PHE J HE1    1 
+ATOM   59374  H  HE2    . PHE J  1 201 ? 168.673 226.611 164.179 1.00 7.28  ? 201 PHE J HE2    1 
+ATOM   59375  H  HZ     . PHE J  1 201 ? 167.106 226.640 162.492 1.00 7.28  ? 201 PHE J HZ     1 
+ATOM   59376  N  N      . ASP J  1 202 ? 167.646 219.227 166.449 1.00 19.84 ? 202 ASP J N      1 
+ATOM   59377  C  CA     . ASP J  1 202 ? 167.863 217.789 166.513 1.00 19.84 ? 202 ASP J CA     1 
+ATOM   59378  C  C      . ASP J  1 202 ? 166.630 217.051 167.023 1.00 19.84 ? 202 ASP J C      1 
+ATOM   59379  O  O      . ASP J  1 202 ? 166.751 215.959 167.585 1.00 19.84 ? 202 ASP J O      1 
+ATOM   59380  C  CB     . ASP J  1 202 ? 169.067 217.482 167.404 1.00 19.84 ? 202 ASP J CB     1 
+ATOM   59381  C  CG     . ASP J  1 202 ? 170.306 218.255 166.999 1.00 19.84 ? 202 ASP J CG     1 
+ATOM   59382  O  OD1    . ASP J  1 202 ? 170.442 218.583 165.803 1.00 19.84 ? 202 ASP J OD1    1 
+ATOM   59383  O  OD2    . ASP J  1 202 ? 171.145 218.534 167.880 1.00 19.84 ? 202 ASP J OD2    1 
+ATOM   59384  H  H      . ASP J  1 202 ? 167.609 219.593 167.224 1.00 19.84 ? 202 ASP J H      1 
+ATOM   59385  H  HA     . ASP J  1 202 ? 168.060 217.459 165.624 1.00 19.84 ? 202 ASP J HA     1 
+ATOM   59386  H  HB2    . ASP J  1 202 ? 168.850 217.723 168.317 1.00 19.84 ? 202 ASP J HB2    1 
+ATOM   59387  H  HB3    . ASP J  1 202 ? 169.271 216.538 167.346 1.00 19.84 ? 202 ASP J HB3    1 
+ATOM   59388  N  N      . LEU J  1 203 ? 165.449 217.632 166.841 1.00 17.28 ? 203 LEU J N      1 
+ATOM   59389  C  CA     . LEU J  1 203 ? 164.196 217.055 167.301 1.00 17.28 ? 203 LEU J CA     1 
+ATOM   59390  C  C      . LEU J  1 203 ? 163.462 216.386 166.147 1.00 17.28 ? 203 LEU J C      1 
+ATOM   59391  O  O      . LEU J  1 203 ? 163.576 216.797 164.990 1.00 17.28 ? 203 LEU J O      1 
+ATOM   59392  C  CB     . LEU J  1 203 ? 163.300 218.130 167.917 1.00 17.28 ? 203 LEU J CB     1 
+ATOM   59393  C  CG     . LEU J  1 203 ? 163.614 218.589 169.340 1.00 17.28 ? 203 LEU J CG     1 
+ATOM   59394  C  CD1    . LEU J  1 203 ? 162.711 219.732 169.732 1.00 17.28 ? 203 LEU J CD1    1 
+ATOM   59395  C  CD2    . LEU J  1 203 ? 163.457 217.451 170.317 1.00 17.28 ? 203 LEU J CD2    1 
+ATOM   59396  H  H      . LEU J  1 203 ? 165.347 218.386 166.445 1.00 17.28 ? 203 LEU J H      1 
+ATOM   59397  H  HA     . LEU J  1 203 ? 164.380 216.384 167.973 1.00 17.28 ? 203 LEU J HA     1 
+ATOM   59398  H  HB2    . LEU J  1 203 ? 163.346 218.914 167.351 1.00 17.28 ? 203 LEU J HB2    1 
+ATOM   59399  H  HB3    . LEU J  1 203 ? 162.392 217.797 167.920 1.00 17.28 ? 203 LEU J HB3    1 
+ATOM   59400  H  HG     . LEU J  1 203 ? 164.530 218.899 169.383 1.00 17.28 ? 203 LEU J HG     1 
+ATOM   59401  H  HD11   . LEU J  1 203 ? 163.178 220.296 170.366 1.00 17.28 ? 203 LEU J HD11   1 
+ATOM   59402  H  HD12   . LEU J  1 203 ? 162.480 220.238 168.939 1.00 17.28 ? 203 LEU J HD12   1 
+ATOM   59403  H  HD13   . LEU J  1 203 ? 161.911 219.370 170.137 1.00 17.28 ? 203 LEU J HD13   1 
+ATOM   59404  H  HD21   . LEU J  1 203 ? 163.300 217.820 171.199 1.00 17.28 ? 203 LEU J HD21   1 
+ATOM   59405  H  HD22   . LEU J  1 203 ? 162.703 216.909 170.044 1.00 17.28 ? 203 LEU J HD22   1 
+ATOM   59406  H  HD23   . LEU J  1 203 ? 164.266 216.919 170.314 1.00 17.28 ? 203 LEU J HD23   1 
+ATOM   59407  N  N      . ALA J  1 204 ? 162.701 215.347 166.477 1.00 18.62 ? 204 ALA J N      1 
+ATOM   59408  C  CA     . ALA J  1 204 ? 161.878 214.653 165.500 1.00 18.62 ? 204 ALA J CA     1 
+ATOM   59409  C  C      . ALA J  1 204 ? 160.599 214.187 166.185 1.00 18.62 ? 204 ALA J C      1 
+ATOM   59410  O  O      . ALA J  1 204 ? 160.385 214.427 167.376 1.00 18.62 ? 204 ALA J O      1 
+ATOM   59411  C  CB     . ALA J  1 204 ? 162.643 213.488 164.870 1.00 18.62 ? 204 ALA J CB     1 
+ATOM   59412  H  H      . ALA J  1 204 ? 162.649 215.020 167.269 1.00 18.62 ? 204 ALA J H      1 
+ATOM   59413  H  HA     . ALA J  1 204 ? 161.635 215.270 164.796 1.00 18.62 ? 204 ALA J HA     1 
+ATOM   59414  H  HB1    . ALA J  1 204 ? 162.055 213.020 164.258 1.00 18.62 ? 204 ALA J HB1    1 
+ATOM   59415  H  HB2    . ALA J  1 204 ? 163.408 213.840 164.391 1.00 18.62 ? 204 ALA J HB2    1 
+ATOM   59416  H  HB3    . ALA J  1 204 ? 162.940 212.888 165.570 1.00 18.62 ? 204 ALA J HB3    1 
+ATOM   59417  N  N      . PHE J  1 205 ? 159.747 213.513 165.419 1.00 18.28 ? 205 PHE J N      1 
+ATOM   59418  C  CA     . PHE J  1 205 ? 158.475 213.009 165.907 1.00 18.28 ? 205 PHE J CA     1 
+ATOM   59419  C  C      . PHE J  1 205 ? 158.595 211.546 166.320 1.00 18.28 ? 205 PHE J C      1 
+ATOM   59420  O  O      . PHE J  1 205 ? 159.648 210.914 166.211 1.00 18.28 ? 205 PHE J O      1 
+ATOM   59421  C  CB     . PHE J  1 205 ? 157.385 213.167 164.841 1.00 18.28 ? 205 PHE J CB     1 
+ATOM   59422  C  CG     . PHE J  1 205 ? 156.829 214.561 164.709 1.00 18.28 ? 205 PHE J CG     1 
+ATOM   59423  C  CD1    . PHE J  1 205 ? 156.949 215.495 165.726 1.00 18.28 ? 205 PHE J CD1    1 
+ATOM   59424  C  CD2    . PHE J  1 205 ? 156.172 214.930 163.550 1.00 18.28 ? 205 PHE J CD2    1 
+ATOM   59425  C  CE1    . PHE J  1 205 ? 156.423 216.763 165.586 1.00 18.28 ? 205 PHE J CE1    1 
+ATOM   59426  C  CE2    . PHE J  1 205 ? 155.648 216.195 163.404 1.00 18.28 ? 205 PHE J CE2    1 
+ATOM   59427  C  CZ     . PHE J  1 205 ? 155.774 217.113 164.422 1.00 18.28 ? 205 PHE J CZ     1 
+ATOM   59428  H  H      . PHE J  1 205 ? 159.894 213.329 164.594 1.00 18.28 ? 205 PHE J H      1 
+ATOM   59429  H  HA     . PHE J  1 205 ? 158.222 213.498 166.700 1.00 18.28 ? 205 PHE J HA     1 
+ATOM   59430  H  HB2    . PHE J  1 205 ? 157.754 212.918 163.981 1.00 18.28 ? 205 PHE J HB2    1 
+ATOM   59431  H  HB3    . PHE J  1 205 ? 156.645 212.582 165.060 1.00 18.28 ? 205 PHE J HB3    1 
+ATOM   59432  H  HD1    . PHE J  1 205 ? 157.381 215.270 166.515 1.00 18.28 ? 205 PHE J HD1    1 
+ATOM   59433  H  HD2    . PHE J  1 205 ? 156.084 214.313 162.861 1.00 18.28 ? 205 PHE J HD2    1 
+ATOM   59434  H  HE1    . PHE J  1 205 ? 156.510 217.381 166.276 1.00 18.28 ? 205 PHE J HE1    1 
+ATOM   59435  H  HE2    . PHE J  1 205 ? 155.211 216.430 162.618 1.00 18.28 ? 205 PHE J HE2    1 
+ATOM   59436  H  HZ     . PHE J  1 205 ? 155.421 217.966 164.323 1.00 18.28 ? 205 PHE J HZ     1 
+ATOM   59437  N  N      . ARG J  1 206 ? 157.480 211.008 166.802 1.00 21.69 ? 206 ARG J N      1 
+ATOM   59438  C  CA     . ARG J  1 206 ? 157.349 209.622 167.225 1.00 21.69 ? 206 ARG J CA     1 
+ATOM   59439  C  C      . ARG J  1 206 ? 155.887 209.423 167.603 1.00 21.69 ? 206 ARG J C      1 
+ATOM   59440  O  O      . ARG J  1 206 ? 155.130 210.387 167.747 1.00 21.69 ? 206 ARG J O      1 
+ATOM   59441  C  CB     . ARG J  1 206 ? 158.275 209.290 168.393 1.00 21.69 ? 206 ARG J CB     1 
+ATOM   59442  C  CG     . ARG J  1 206 ? 158.269 207.836 168.803 1.00 21.69 ? 206 ARG J CG     1 
+ATOM   59443  C  CD     . ARG J  1 206 ? 159.372 207.536 169.800 1.00 21.69 ? 206 ARG J CD     1 
+ATOM   59444  N  NE     . ARG J  1 206 ? 159.244 208.333 171.016 1.00 21.69 ? 206 ARG J NE     1 
+ATOM   59445  C  CZ     . ARG J  1 206 ? 158.433 208.037 172.026 1.00 21.69 ? 206 ARG J CZ     1 
+ATOM   59446  N  NH1    . ARG J  1 206 ? 157.660 206.961 171.975 1.00 21.69 ? 206 ARG J NH1    1 
+ATOM   59447  N  NH2    . ARG J  1 206 ? 158.389 208.825 173.091 1.00 21.69 ? 206 ARG J NH2    1 
+ATOM   59448  H  H      . ARG J  1 206 ? 156.752 211.453 166.899 1.00 21.69 ? 206 ARG J H      1 
+ATOM   59449  H  HA     . ARG J  1 206 ? 157.564 209.032 166.488 1.00 21.69 ? 206 ARG J HA     1 
+ATOM   59450  H  HB2    . ARG J  1 206 ? 159.181 209.518 168.143 1.00 21.69 ? 206 ARG J HB2    1 
+ATOM   59451  H  HB3    . ARG J  1 206 ? 158.005 209.812 169.162 1.00 21.69 ? 206 ARG J HB3    1 
+ATOM   59452  H  HG2    . ARG J  1 206 ? 157.422 207.624 169.220 1.00 21.69 ? 206 ARG J HG2    1 
+ATOM   59453  H  HG3    . ARG J  1 206 ? 158.405 207.285 168.018 1.00 21.69 ? 206 ARG J HG3    1 
+ATOM   59454  H  HD2    . ARG J  1 206 ? 159.337 206.599 170.045 1.00 21.69 ? 206 ARG J HD2    1 
+ATOM   59455  H  HD3    . ARG J  1 206 ? 160.229 207.741 169.396 1.00 21.69 ? 206 ARG J HD3    1 
+ATOM   59456  H  HE     . ARG J  1 206 ? 159.630 209.101 171.028 1.00 21.69 ? 206 ARG J HE     1 
+ATOM   59457  H  HH11   . ARG J  1 206 ? 157.679 206.444 171.289 1.00 21.69 ? 206 ARG J HH11   1 
+ATOM   59458  H  HH12   . ARG J  1 206 ? 157.137 206.780 172.632 1.00 21.69 ? 206 ARG J HH12   1 
+ATOM   59459  H  HH21   . ARG J  1 206 ? 158.887 209.524 173.129 1.00 21.69 ? 206 ARG J HH21   1 
+ATOM   59460  H  HH22   . ARG J  1 206 ? 157.863 208.635 173.743 1.00 21.69 ? 206 ARG J HH22   1 
+ATOM   59461  N  N      . ASN J  1 207 ? 155.496 208.166 167.757 1.00 25.70 ? 207 ASN J N      1 
+ATOM   59462  C  CA     . ASN J  1 207 ? 154.155 207.805 168.190 1.00 25.70 ? 207 ASN J CA     1 
+ATOM   59463  C  C      . ASN J  1 207 ? 154.241 207.019 169.493 1.00 25.70 ? 207 ASN J C      1 
+ATOM   59464  O  O      . ASN J  1 207 ? 155.324 206.678 169.971 1.00 25.70 ? 207 ASN J O      1 
+ATOM   59465  C  CB     . ASN J  1 207 ? 153.423 207.003 167.110 1.00 25.70 ? 207 ASN J CB     1 
+ATOM   59466  C  CG     . ASN J  1 207 ? 152.984 207.864 165.942 1.00 25.70 ? 207 ASN J CG     1 
+ATOM   59467  O  OD1    . ASN J  1 207 ? 152.099 208.709 166.078 1.00 25.70 ? 207 ASN J OD1    1 
+ATOM   59468  N  ND2    . ASN J  1 207 ? 153.599 207.653 164.784 1.00 25.70 ? 207 ASN J ND2    1 
+ATOM   59469  H  H      . ASN J  1 207 ? 156.005 207.488 167.616 1.00 25.70 ? 207 ASN J H      1 
+ATOM   59470  H  HA     . ASN J  1 207 ? 153.646 208.611 168.358 1.00 25.70 ? 207 ASN J HA     1 
+ATOM   59471  H  HB2    . ASN J  1 207 ? 154.010 206.310 166.774 1.00 25.70 ? 207 ASN J HB2    1 
+ATOM   59472  H  HB3    . ASN J  1 207 ? 152.630 206.605 167.502 1.00 25.70 ? 207 ASN J HB3    1 
+ATOM   59473  H  HD21   . ASN J  1 207 ? 154.213 207.054 164.724 1.00 25.70 ? 207 ASN J HD21   1 
+ATOM   59474  H  HD22   . ASN J  1 207 ? 153.382 208.117 164.094 1.00 25.70 ? 207 ASN J HD22   1 
+ATOM   59475  N  N      . VAL J  1 208 ? 153.076 206.726 170.061 1.00 25.36 ? 208 VAL J N      1 
+ATOM   59476  C  CA     . VAL J  1 208 ? 152.995 206.100 171.372 1.00 25.36 ? 208 VAL J CA     1 
+ATOM   59477  C  C      . VAL J  1 208 ? 152.463 204.675 171.308 1.00 25.36 ? 208 VAL J C      1 
+ATOM   59478  O  O      . VAL J  1 208 ? 152.717 203.895 172.240 1.00 25.36 ? 208 VAL J O      1 
+ATOM   59479  C  CB     . VAL J  1 208 ? 152.134 206.949 172.330 1.00 25.36 ? 208 VAL J CB     1 
+ATOM   59480  C  CG1    . VAL J  1 208 ? 151.791 206.171 173.591 1.00 25.36 ? 208 VAL J CG1    1 
+ATOM   59481  C  CG2    . VAL J  1 208 ? 152.847 208.244 172.668 1.00 25.36 ? 208 VAL J CG2    1 
+ATOM   59482  H  H      . VAL J  1 208 ? 152.311 206.878 169.700 1.00 25.36 ? 208 VAL J H      1 
+ATOM   59483  H  HA     . VAL J  1 208 ? 153.886 206.059 171.751 1.00 25.36 ? 208 VAL J HA     1 
+ATOM   59484  H  HB     . VAL J  1 208 ? 151.303 207.177 171.886 1.00 25.36 ? 208 VAL J HB     1 
+ATOM   59485  H  HG11   . VAL J  1 208 ? 151.504 206.795 174.275 1.00 25.36 ? 208 VAL J HG11   1 
+ATOM   59486  H  HG12   . VAL J  1 208 ? 151.076 205.546 173.396 1.00 25.36 ? 208 VAL J HG12   1 
+ATOM   59487  H  HG13   . VAL J  1 208 ? 152.579 205.693 173.891 1.00 25.36 ? 208 VAL J HG13   1 
+ATOM   59488  H  HG21   . VAL J  1 208 ? 152.240 208.816 173.162 1.00 25.36 ? 208 VAL J HG21   1 
+ATOM   59489  H  HG22   . VAL J  1 208 ? 153.629 208.043 173.203 1.00 25.36 ? 208 VAL J HG22   1 
+ATOM   59490  H  HG23   . VAL J  1 208 ? 153.115 208.679 171.845 1.00 25.36 ? 208 VAL J HG23   1 
+ATOM   59491  N  N      . ASN J  1 209 ? 151.755 204.302 170.245 1.00 33.70 ? 209 ASN J N      1 
+ATOM   59492  C  CA     . ASN J  1 209 ? 151.145 202.981 170.114 1.00 33.70 ? 209 ASN J CA     1 
+ATOM   59493  C  C      . ASN J  1 209 ? 151.989 202.048 169.256 1.00 33.70 ? 209 ASN J C      1 
+ATOM   59494  O  O      . ASN J  1 209 ? 151.453 201.222 168.512 1.00 33.70 ? 209 ASN J O      1 
+ATOM   59495  C  CB     . ASN J  1 209 ? 149.741 203.113 169.537 1.00 33.70 ? 209 ASN J CB     1 
+ATOM   59496  C  CG     . ASN J  1 209 ? 148.903 204.138 170.274 1.00 33.70 ? 209 ASN J CG     1 
+ATOM   59497  O  OD1    . ASN J  1 209 ? 148.688 204.029 171.481 1.00 33.70 ? 209 ASN J OD1    1 
+ATOM   59498  N  ND2    . ASN J  1 209 ? 148.427 205.146 169.550 1.00 33.70 ? 209 ASN J ND2    1 
+ATOM   59499  H  H      . ASN J  1 209 ? 151.610 204.812 169.569 1.00 33.70 ? 209 ASN J H      1 
+ATOM   59500  H  HA     . ASN J  1 209 ? 151.068 202.585 170.995 1.00 33.70 ? 209 ASN J HA     1 
+ATOM   59501  H  HB2    . ASN J  1 209 ? 149.808 203.386 168.610 1.00 33.70 ? 209 ASN J HB2    1 
+ATOM   59502  H  HB3    . ASN J  1 209 ? 149.293 202.256 169.600 1.00 33.70 ? 209 ASN J HB3    1 
+ATOM   59503  H  HD21   . ASN J  1 209 ? 147.946 205.753 169.922 1.00 33.70 ? 209 ASN J HD21   1 
+ATOM   59504  H  HD22   . ASN J  1 209 ? 148.599 205.191 168.709 1.00 33.70 ? 209 ASN J HD22   1 
+ATOM   59505  N  N      . ALA J  1 210 ? 153.310 202.162 169.339 1.00 38.99 ? 210 ALA J N      1 
+ATOM   59506  C  CA     . ALA J  1 210 ? 154.208 201.322 168.554 1.00 38.99 ? 210 ALA J CA     1 
+ATOM   59507  C  C      . ALA J  1 210 ? 153.962 199.846 168.841 1.00 38.99 ? 210 ALA J C      1 
+ATOM   59508  O  O      . ALA J  1 210 ? 154.868 199.021 168.721 1.00 38.99 ? 210 ALA J O      1 
+ATOM   59509  C  CB     . ALA J  1 210 ? 155.655 201.680 168.844 1.00 38.99 ? 210 ALA J CB     1 
+ATOM   59510  H  H      . ALA J  1 210 ? 153.714 202.723 169.849 1.00 38.99 ? 210 ALA J H      1 
+ATOM   59511  H  HA     . ALA J  1 210 ? 154.043 201.478 167.611 1.00 38.99 ? 210 ALA J HA     1 
+ATOM   59512  H  HB1    . ALA J  1 210 ? 156.230 201.111 168.311 1.00 38.99 ? 210 ALA J HB1    1 
+ATOM   59513  H  HB2    . ALA J  1 210 ? 155.805 202.610 168.615 1.00 38.99 ? 210 ALA J HB2    1 
+ATOM   59514  H  HB3    . ALA J  1 210 ? 155.830 201.539 169.787 1.00 38.99 ? 210 ALA J HB3    1 
+ATOM   59515  N  N      . GLY J  1 217 ? 151.040 212.144 162.059 1.00 19.25 ? 217 GLY J N      1 
+ATOM   59516  C  CA     . GLY J  1 217 ? 152.072 213.159 162.142 1.00 19.25 ? 217 GLY J CA     1 
+ATOM   59517  C  C      . GLY J  1 217 ? 153.451 212.621 161.824 1.00 19.25 ? 217 GLY J C      1 
+ATOM   59518  O  O      . GLY J  1 217 ? 154.365 212.705 162.641 1.00 19.25 ? 217 GLY J O      1 
+ATOM   59519  H  HA2    . GLY J  1 217 ? 151.873 213.874 161.520 1.00 19.25 ? 217 GLY J HA2    1 
+ATOM   59520  H  HA3    . GLY J  1 217 ? 152.089 213.535 163.033 1.00 19.25 ? 217 GLY J HA3    1 
+ATOM   59521  N  N      . HIS J  1 218 ? 153.596 212.057 160.624 1.00 19.25 ? 218 HIS J N      1 
+ATOM   59522  C  CA     . HIS J  1 218 ? 154.875 211.573 160.124 1.00 19.25 ? 218 HIS J CA     1 
+ATOM   59523  C  C      . HIS J  1 218 ? 155.394 212.435 158.978 1.00 19.25 ? 218 HIS J C      1 
+ATOM   59524  O  O      . HIS J  1 218 ? 156.309 212.024 158.259 1.00 19.25 ? 218 HIS J O      1 
+ATOM   59525  C  CB     . HIS J  1 218 ? 154.748 210.113 159.688 1.00 19.25 ? 218 HIS J CB     1 
+ATOM   59526  C  CG     . HIS J  1 218 ? 156.051 209.378 159.637 1.00 19.25 ? 218 HIS J CG     1 
+ATOM   59527  N  ND1    . HIS J  1 218 ? 156.658 209.019 158.452 1.00 19.25 ? 218 HIS J ND1    1 
+ATOM   59528  C  CD2    . HIS J  1 218 ? 156.859 208.925 160.624 1.00 19.25 ? 218 HIS J CD2    1 
+ATOM   59529  C  CE1    . HIS J  1 218 ? 157.785 208.381 158.713 1.00 19.25 ? 218 HIS J CE1    1 
+ATOM   59530  N  NE2    . HIS J  1 218 ? 157.931 208.311 160.023 1.00 19.25 ? 218 HIS J NE2    1 
+ATOM   59531  H  H      . HIS J  1 218 ? 152.949 211.943 160.072 1.00 19.25 ? 218 HIS J H      1 
+ATOM   59532  H  HA     . HIS J  1 218 ? 155.525 211.610 160.838 1.00 19.25 ? 218 HIS J HA     1 
+ATOM   59533  H  HB2    . HIS J  1 218 ? 154.177 209.648 160.317 1.00 19.25 ? 218 HIS J HB2    1 
+ATOM   59534  H  HB3    . HIS J  1 218 ? 154.357 210.086 158.803 1.00 19.25 ? 218 HIS J HB3    1 
+ATOM   59535  H  HD2    . HIS J  1 218 ? 156.717 209.015 161.539 1.00 19.25 ? 218 HIS J HD2    1 
+ATOM   59536  H  HE1    . HIS J  1 218 ? 158.376 208.040 158.082 1.00 19.25 ? 218 HIS J HE1    1 
+ATOM   59537  N  N      . TYR J  1 219 ? 154.820 213.622 158.796 1.00 12.50 ? 219 TYR J N      1 
+ATOM   59538  C  CA     . TYR J  1 219 ? 155.266 214.596 157.812 1.00 12.50 ? 219 TYR J CA     1 
+ATOM   59539  C  C      . TYR J  1 219 ? 155.845 215.801 158.539 1.00 12.50 ? 219 TYR J C      1 
+ATOM   59540  O  O      . TYR J  1 219 ? 155.215 216.338 159.456 1.00 12.50 ? 219 TYR J O      1 
+ATOM   59541  C  CB     . TYR J  1 219 ? 154.108 215.047 156.919 1.00 12.50 ? 219 TYR J CB     1 
+ATOM   59542  C  CG     . TYR J  1 219 ? 153.690 214.085 155.824 1.00 12.50 ? 219 TYR J CG     1 
+ATOM   59543  C  CD1    . TYR J  1 219 ? 154.513 213.046 155.415 1.00 12.50 ? 219 TYR J CD1    1 
+ATOM   59544  C  CD2    . TYR J  1 219 ? 152.464 214.229 155.192 1.00 12.50 ? 219 TYR J CD2    1 
+ATOM   59545  C  CE1    . TYR J  1 219 ? 154.122 212.180 154.414 1.00 12.50 ? 219 TYR J CE1    1 
+ATOM   59546  C  CE2    . TYR J  1 219 ? 152.067 213.369 154.196 1.00 12.50 ? 219 TYR J CE2    1 
+ATOM   59547  C  CZ     . TYR J  1 219 ? 152.898 212.348 153.811 1.00 12.50 ? 219 TYR J CZ     1 
+ATOM   59548  O  OH     . TYR J  1 219 ? 152.502 211.492 152.814 1.00 12.50 ? 219 TYR J OH     1 
+ATOM   59549  H  H      . TYR J  1 219 ? 154.143 213.893 159.246 1.00 12.50 ? 219 TYR J H      1 
+ATOM   59550  H  HA     . TYR J  1 219 ? 155.964 214.215 157.265 1.00 12.50 ? 219 TYR J HA     1 
+ATOM   59551  H  HB2    . TYR J  1 219 ? 153.336 215.196 157.483 1.00 12.50 ? 219 TYR J HB2    1 
+ATOM   59552  H  HB3    . TYR J  1 219 ? 154.360 215.879 156.495 1.00 12.50 ? 219 TYR J HB3    1 
+ATOM   59553  H  HD1    . TYR J  1 219 ? 155.339 212.929 155.821 1.00 12.50 ? 219 TYR J HD1    1 
+ATOM   59554  H  HD2    . TYR J  1 219 ? 151.897 214.918 155.448 1.00 12.50 ? 219 TYR J HD2    1 
+ATOM   59555  H  HE1    . TYR J  1 219 ? 154.680 211.487 154.150 1.00 12.50 ? 219 TYR J HE1    1 
+ATOM   59556  H  HE2    . TYR J  1 219 ? 151.242 213.479 153.785 1.00 12.50 ? 219 TYR J HE2    1 
+ATOM   59557  H  HH     . TYR J  1 219 ? 153.142 210.996 152.598 1.00 12.50 ? 219 TYR J HH     1 
+ATOM   59558  N  N      . HIS J  1 220 ? 157.031 216.231 158.125 1.00 12.74 ? 220 HIS J N      1 
+ATOM   59559  C  CA     . HIS J  1 220 ? 157.695 217.384 158.723 1.00 12.74 ? 220 HIS J CA     1 
+ATOM   59560  C  C      . HIS J  1 220 ? 158.908 217.725 157.866 1.00 12.74 ? 220 HIS J C      1 
+ATOM   59561  O  O      . HIS J  1 220 ? 159.243 217.010 156.917 1.00 12.74 ? 220 HIS J O      1 
+ATOM   59562  C  CB     . HIS J  1 220 ? 158.083 217.109 160.175 1.00 12.74 ? 220 HIS J CB     1 
+ATOM   59563  C  CG     . HIS J  1 220 ? 159.015 215.951 160.347 1.00 12.74 ? 220 HIS J CG     1 
+ATOM   59564  N  ND1    . HIS J  1 220 ? 158.729 214.689 159.875 1.00 12.74 ? 220 HIS J ND1    1 
+ATOM   59565  C  CD2    . HIS J  1 220 ? 160.224 215.862 160.949 1.00 12.74 ? 220 HIS J CD2    1 
+ATOM   59566  C  CE1    . HIS J  1 220 ? 159.724 213.874 160.174 1.00 12.74 ? 220 HIS J CE1    1 
+ATOM   59567  N  NE2    . HIS J  1 220 ? 160.644 214.561 160.826 1.00 12.74 ? 220 HIS J NE2    1 
+ATOM   59568  H  H      . HIS J  1 220 ? 157.480 215.871 157.489 1.00 12.74 ? 220 HIS J H      1 
+ATOM   59569  H  HA     . HIS J  1 220 ? 157.095 218.141 158.710 1.00 12.74 ? 220 HIS J HA     1 
+ATOM   59570  H  HB2    . HIS J  1 220 ? 158.517 217.894 160.535 1.00 12.74 ? 220 HIS J HB2    1 
+ATOM   59571  H  HB3    . HIS J  1 220 ? 157.279 216.919 160.678 1.00 12.74 ? 220 HIS J HB3    1 
+ATOM   59572  H  HD2    . HIS J  1 220 ? 160.684 216.553 161.365 1.00 12.74 ? 220 HIS J HD2    1 
+ATOM   59573  H  HE1    . HIS J  1 220 ? 159.768 212.971 159.961 1.00 12.74 ? 220 HIS J HE1    1 
+ATOM   59574  N  N      . ALA J  1 221 ? 159.564 218.829 158.210 1.00 6.83  ? 221 ALA J N      1 
+ATOM   59575  C  CA     . ALA J  1 221 ? 160.731 219.304 157.477 1.00 6.83  ? 221 ALA J CA     1 
+ATOM   59576  C  C      . ALA J  1 221 ? 161.401 220.394 158.304 1.00 6.83  ? 221 ALA J C      1 
+ATOM   59577  O  O      . ALA J  1 221 ? 160.908 220.787 159.367 1.00 6.83  ? 221 ALA J O      1 
+ATOM   59578  C  CB     . ALA J  1 221 ? 160.341 219.815 156.094 1.00 6.83  ? 221 ALA J CB     1 
+ATOM   59579  H  H      . ALA J  1 221 ? 159.350 219.330 158.872 1.00 6.83  ? 221 ALA J H      1 
+ATOM   59580  H  HA     . ALA J  1 221 ? 161.358 218.577 157.367 1.00 6.83  ? 221 ALA J HA     1 
+ATOM   59581  H  HB1    . ALA J  1 221 ? 161.143 220.061 155.611 1.00 6.83  ? 221 ALA J HB1    1 
+ATOM   59582  H  HB2    . ALA J  1 221 ? 159.870 219.113 155.626 1.00 6.83  ? 221 ALA J HB2    1 
+ATOM   59583  H  HB3    . ALA J  1 221 ? 159.764 220.585 156.200 1.00 6.83  ? 221 ALA J HB3    1 
+ATOM   59584  N  N      . TYR J  1 222 ? 162.524 220.900 157.793 1.00 5.00  ? 222 TYR J N      1 
+ATOM   59585  C  CA     . TYR J  1 222 ? 163.299 221.914 158.495 1.00 5.00  ? 222 TYR J CA     1 
+ATOM   59586  C  C      . TYR J  1 222 ? 163.418 223.165 157.637 1.00 5.00  ? 222 TYR J C      1 
+ATOM   59587  O  O      . TYR J  1 222 ? 163.351 223.098 156.409 1.00 5.00  ? 222 TYR J O      1 
+ATOM   59588  C  CB     . TYR J  1 222 ? 164.684 221.379 158.868 1.00 5.00  ? 222 TYR J CB     1 
+ATOM   59589  C  CG     . TYR J  1 222 ? 164.640 220.192 159.801 1.00 5.00  ? 222 TYR J CG     1 
+ATOM   59590  C  CD1    . TYR J  1 222 ? 164.567 220.365 161.173 1.00 5.00  ? 222 TYR J CD1    1 
+ATOM   59591  C  CD2    . TYR J  1 222 ? 164.661 218.898 159.308 1.00 5.00  ? 222 TYR J CD2    1 
+ATOM   59592  C  CE1    . TYR J  1 222 ? 164.517 219.287 162.026 1.00 5.00  ? 222 TYR J CE1    1 
+ATOM   59593  C  CE2    . TYR J  1 222 ? 164.612 217.811 160.157 1.00 5.00  ? 222 TYR J CE2    1 
+ATOM   59594  C  CZ     . TYR J  1 222 ? 164.541 218.014 161.513 1.00 5.00  ? 222 TYR J CZ     1 
+ATOM   59595  O  OH     . TYR J  1 222 ? 164.490 216.941 162.367 1.00 5.00  ? 222 TYR J OH     1 
+ATOM   59596  H  H      . TYR J  1 222 ? 162.856 220.670 157.036 1.00 5.00  ? 222 TYR J H      1 
+ATOM   59597  H  HA     . TYR J  1 222 ? 162.847 222.159 159.312 1.00 5.00  ? 222 TYR J HA     1 
+ATOM   59598  H  HB2    . TYR J  1 222 ? 165.135 221.099 158.061 1.00 5.00  ? 222 TYR J HB2    1 
+ATOM   59599  H  HB3    . TYR J  1 222 ? 165.184 222.081 159.307 1.00 5.00  ? 222 TYR J HB3    1 
+ATOM   59600  H  HD1    . TYR J  1 222 ? 164.550 221.224 161.525 1.00 5.00  ? 222 TYR J HD1    1 
+ATOM   59601  H  HD2    . TYR J  1 222 ? 164.709 218.761 158.393 1.00 5.00  ? 222 TYR J HD2    1 
+ATOM   59602  H  HE1    . TYR J  1 222 ? 164.468 219.419 162.944 1.00 5.00  ? 222 TYR J HE1    1 
+ATOM   59603  H  HE2    . TYR J  1 222 ? 164.627 216.947 159.815 1.00 5.00  ? 222 TYR J HE2    1 
+ATOM   59604  H  HH     . TYR J  1 222 ? 164.280 217.206 163.135 1.00 5.00  ? 222 TYR J HH     1 
+ATOM   59605  N  N      . LEU J  1 223 ? 163.586 224.315 158.295 1.00 3.00  ? 223 LEU J N      1 
+ATOM   59606  C  CA     . LEU J  1 223 ? 163.671 225.595 157.597 1.00 3.00  ? 223 LEU J CA     1 
+ATOM   59607  C  C      . LEU J  1 223 ? 164.811 226.418 158.176 1.00 3.00  ? 223 LEU J C      1 
+ATOM   59608  O  O      . LEU J  1 223 ? 164.856 226.644 159.389 1.00 3.00  ? 223 LEU J O      1 
+ATOM   59609  C  CB     . LEU J  1 223 ? 162.353 226.363 157.701 1.00 3.00  ? 223 LEU J CB     1 
+ATOM   59610  C  CG     . LEU J  1 223 ? 162.317 227.771 157.108 1.00 3.00  ? 223 LEU J CG     1 
+ATOM   59611  C  CD1    . LEU J  1 223 ? 162.579 227.754 155.627 1.00 3.00  ? 223 LEU J CD1    1 
+ATOM   59612  C  CD2    . LEU J  1 223 ? 160.990 228.422 157.381 1.00 3.00  ? 223 LEU J CD2    1 
+ATOM   59613  H  H      . LEU J  1 223 ? 163.656 224.378 159.146 1.00 3.00  ? 223 LEU J H      1 
+ATOM   59614  H  HA     . LEU J  1 223 ? 163.852 225.441 156.662 1.00 3.00  ? 223 LEU J HA     1 
+ATOM   59615  H  HB2    . LEU J  1 223 ? 161.671 225.848 157.249 1.00 3.00  ? 223 LEU J HB2    1 
+ATOM   59616  H  HB3    . LEU J  1 223 ? 162.129 226.444 158.638 1.00 3.00  ? 223 LEU J HB3    1 
+ATOM   59617  H  HG     . LEU J  1 223 ? 163.001 228.306 157.528 1.00 3.00  ? 223 LEU J HG     1 
+ATOM   59618  H  HD11   . LEU J  1 223 ? 162.574 228.665 155.300 1.00 3.00  ? 223 LEU J HD11   1 
+ATOM   59619  H  HD12   . LEU J  1 223 ? 163.441 227.348 155.465 1.00 3.00  ? 223 LEU J HD12   1 
+ATOM   59620  H  HD13   . LEU J  1 223 ? 161.880 227.245 155.195 1.00 3.00  ? 223 LEU J HD13   1 
+ATOM   59621  H  HD21   . LEU J  1 223 ? 160.645 228.777 156.549 1.00 3.00  ? 223 LEU J HD21   1 
+ATOM   59622  H  HD22   . LEU J  1 223 ? 160.385 227.756 157.737 1.00 3.00  ? 223 LEU J HD22   1 
+ATOM   59623  H  HD23   . LEU J  1 223 ? 161.116 229.136 158.022 1.00 3.00  ? 223 LEU J HD23   1 
+ATOM   59624  N  N      . TYR J  1 224 ? 165.727 226.864 157.314 1.00 2.57  ? 224 TYR J N      1 
+ATOM   59625  C  CA     . TYR J  1 224 ? 166.855 227.703 157.708 1.00 2.57  ? 224 TYR J CA     1 
+ATOM   59626  C  C      . TYR J  1 224 ? 166.799 229.026 156.954 1.00 2.57  ? 224 TYR J C      1 
+ATOM   59627  O  O      . TYR J  1 224 ? 167.059 229.076 155.745 1.00 2.57  ? 224 TYR J O      1 
+ATOM   59628  C  CB     . TYR J  1 224 ? 168.187 227.011 157.445 1.00 2.57  ? 224 TYR J CB     1 
+ATOM   59629  C  CG     . TYR J  1 224 ? 168.340 225.629 158.026 1.00 2.57  ? 224 TYR J CG     1 
+ATOM   59630  C  CD1    . TYR J  1 224 ? 169.103 225.426 159.160 1.00 2.57  ? 224 TYR J CD1    1 
+ATOM   59631  C  CD2    . TYR J  1 224 ? 167.761 224.525 157.422 1.00 2.57  ? 224 TYR J CD2    1 
+ATOM   59632  C  CE1    . TYR J  1 224 ? 169.266 224.173 159.693 1.00 2.57  ? 224 TYR J CE1    1 
+ATOM   59633  C  CE2    . TYR J  1 224 ? 167.922 223.265 157.948 1.00 2.57  ? 224 TYR J CE2    1 
+ATOM   59634  C  CZ     . TYR J  1 224 ? 168.677 223.096 159.084 1.00 2.57  ? 224 TYR J CZ     1 
+ATOM   59635  O  OH     . TYR J  1 224 ? 168.844 221.845 159.621 1.00 2.57  ? 224 TYR J OH     1 
+ATOM   59636  H  H      . TYR J  1 224 ? 165.714 226.687 156.475 1.00 2.57  ? 224 TYR J H      1 
+ATOM   59637  H  HA     . TYR J  1 224 ? 166.790 227.893 158.653 1.00 2.57  ? 224 TYR J HA     1 
+ATOM   59638  H  HB2    . TYR J  1 224 ? 168.306 226.942 156.489 1.00 2.57  ? 224 TYR J HB2    1 
+ATOM   59639  H  HB3    . TYR J  1 224 ? 168.892 227.558 157.820 1.00 2.57  ? 224 TYR J HB3    1 
+ATOM   59640  H  HD1    . TYR J  1 224 ? 169.504 226.153 159.575 1.00 2.57  ? 224 TYR J HD1    1 
+ATOM   59641  H  HD2    . TYR J  1 224 ? 167.250 224.635 156.655 1.00 2.57  ? 224 TYR J HD2    1 
+ATOM   59642  H  HE1    . TYR J  1 224 ? 169.776 224.054 160.458 1.00 2.57  ? 224 TYR J HE1    1 
+ATOM   59643  H  HE2    . TYR J  1 224 ? 167.524 222.535 157.538 1.00 2.57  ? 224 TYR J HE2    1 
+ATOM   59644  H  HH     . TYR J  1 224 ? 168.690 221.265 159.037 1.00 2.57  ? 224 TYR J HH     1 
+ATOM   59645  N  N      . LYS J  1 225 ? 166.496 230.097 157.677 1.00 4.35  ? 225 LYS J N      1 
+ATOM   59646  C  CA     . LYS J  1 225 ? 166.589 231.448 157.149 1.00 4.35  ? 225 LYS J CA     1 
+ATOM   59647  C  C      . LYS J  1 225 ? 167.971 232.003 157.456 1.00 4.35  ? 225 LYS J C      1 
+ATOM   59648  O  O      . LYS J  1 225 ? 168.410 231.981 158.609 1.00 4.35  ? 225 LYS J O      1 
+ATOM   59649  C  CB     . LYS J  1 225 ? 165.513 232.336 157.763 1.00 4.35  ? 225 LYS J CB     1 
+ATOM   59650  C  CG     . LYS J  1 225 ? 164.112 231.819 157.557 1.00 4.35  ? 225 LYS J CG     1 
+ATOM   59651  C  CD     . LYS J  1 225 ? 163.077 232.786 158.055 1.00 4.35  ? 225 LYS J CD     1 
+ATOM   59652  C  CE     . LYS J  1 225 ? 162.236 233.315 156.926 1.00 4.35  ? 225 LYS J CE     1 
+ATOM   59653  N  NZ     . LYS J  1 225 ? 161.127 234.150 157.422 1.00 4.35  ? 225 LYS J NZ     1 
+ATOM   59654  H  H      . LYS J  1 225 ? 166.227 230.063 158.490 1.00 4.35  ? 225 LYS J H      1 
+ATOM   59655  H  HA     . LYS J  1 225 ? 166.471 231.427 156.191 1.00 4.35  ? 225 LYS J HA     1 
+ATOM   59656  H  HB2    . LYS J  1 225 ? 165.669 232.389 158.717 1.00 4.35  ? 225 LYS J HB2    1 
+ATOM   59657  H  HB3    . LYS J  1 225 ? 165.572 233.216 157.366 1.00 4.35  ? 225 LYS J HB3    1 
+ATOM   59658  H  HG2    . LYS J  1 225 ? 163.958 231.677 156.613 1.00 4.35  ? 225 LYS J HG2    1 
+ATOM   59659  H  HG3    . LYS J  1 225 ? 164.003 230.994 158.050 1.00 4.35  ? 225 LYS J HG3    1 
+ATOM   59660  H  HD2    . LYS J  1 225 ? 162.495 232.332 158.679 1.00 4.35  ? 225 LYS J HD2    1 
+ATOM   59661  H  HD3    . LYS J  1 225 ? 163.516 233.532 158.483 1.00 4.35  ? 225 LYS J HD3    1 
+ATOM   59662  H  HE2    . LYS J  1 225 ? 162.788 233.857 156.345 1.00 4.35  ? 225 LYS J HE2    1 
+ATOM   59663  H  HE3    . LYS J  1 225 ? 161.859 232.576 156.431 1.00 4.35  ? 225 LYS J HE3    1 
+ATOM   59664  H  HZ1    . LYS J  1 225 ? 160.450 233.633 157.672 1.00 4.35  ? 225 LYS J HZ1    1 
+ATOM   59665  H  HZ2    . LYS J  1 225 ? 161.398 234.627 158.120 1.00 4.35  ? 225 LYS J HZ2    1 
+ATOM   59666  H  HZ3    . LYS J  1 225 ? 160.851 234.695 156.777 1.00 4.35  ? 225 LYS J HZ3    1 
+ATOM   59667  N  N      . LEU J  1 226 ? 168.650 232.518 156.431 1.00 5.04  ? 226 LEU J N      1 
+ATOM   59668  C  CA     . LEU J  1 226 ? 170.051 232.889 156.565 1.00 5.04  ? 226 LEU J CA     1 
+ATOM   59669  C  C      . LEU J  1 226 ? 170.261 234.359 156.885 1.00 5.04  ? 226 LEU J C      1 
+ATOM   59670  O  O      . LEU J  1 226 ? 171.225 234.694 157.579 1.00 5.04  ? 226 LEU J O      1 
+ATOM   59671  C  CB     . LEU J  1 226 ? 170.809 232.546 155.279 1.00 5.04  ? 226 LEU J CB     1 
+ATOM   59672  C  CG     . LEU J  1 226 ? 170.869 231.067 154.897 1.00 5.04  ? 226 LEU J CG     1 
+ATOM   59673  C  CD1    . LEU J  1 226 ? 171.502 230.886 153.539 1.00 5.04  ? 226 LEU J CD1    1 
+ATOM   59674  C  CD2    . LEU J  1 226 ? 171.620 230.267 155.924 1.00 5.04  ? 226 LEU J CD2    1 
+ATOM   59675  H  H      . LEU J  1 226 ? 168.319 232.666 155.653 1.00 5.04  ? 226 LEU J H      1 
+ATOM   59676  H  HA     . LEU J  1 226 ? 170.447 232.374 157.281 1.00 5.04  ? 226 LEU J HA     1 
+ATOM   59677  H  HB2    . LEU J  1 226 ? 170.387 233.016 154.547 1.00 5.04  ? 226 LEU J HB2    1 
+ATOM   59678  H  HB3    . LEU J  1 226 ? 171.720 232.855 155.376 1.00 5.04  ? 226 LEU J HB3    1 
+ATOM   59679  H  HG     . LEU J  1 226 ? 169.970 230.717 154.852 1.00 5.04  ? 226 LEU J HG     1 
+ATOM   59680  H  HD11   . LEU J  1 226 ? 171.501 229.944 153.316 1.00 5.04  ? 226 LEU J HD11   1 
+ATOM   59681  H  HD12   . LEU J  1 226 ? 170.990 231.385 152.887 1.00 5.04  ? 226 LEU J HD12   1 
+ATOM   59682  H  HD13   . LEU J  1 226 ? 172.410 231.215 153.572 1.00 5.04  ? 226 LEU J HD13   1 
+ATOM   59683  H  HD21   . LEU J  1 226 ? 170.995 229.699 156.394 1.00 5.04  ? 226 LEU J HD21   1 
+ATOM   59684  H  HD22   . LEU J  1 226 ? 172.281 229.727 155.468 1.00 5.04  ? 226 LEU J HD22   1 
+ATOM   59685  H  HD23   . LEU J  1 226 ? 172.051 230.874 156.541 1.00 5.04  ? 226 LEU J HD23   1 
+ATOM   59686  N  N      . HIS J  1 227 ? 169.388 235.242 156.406 1.00 10.36 ? 227 HIS J N      1 
+ATOM   59687  C  CA     . HIS J  1 227 ? 169.544 236.675 156.604 1.00 10.36 ? 227 HIS J CA     1 
+ATOM   59688  C  C      . HIS J  1 227 ? 168.564 237.262 157.607 1.00 10.36 ? 227 HIS J C      1 
+ATOM   59689  O  O      . HIS J  1 227 ? 168.508 238.487 157.747 1.00 10.36 ? 227 HIS J O      1 
+ATOM   59690  C  CB     . HIS J  1 227 ? 169.399 237.407 155.270 1.00 10.36 ? 227 HIS J CB     1 
+ATOM   59691  C  CG     . HIS J  1 227 ? 170.570 237.230 154.358 1.00 10.36 ? 227 HIS J CG     1 
+ATOM   59692  N  ND1    . HIS J  1 227 ? 170.776 238.019 153.248 1.00 10.36 ? 227 HIS J ND1    1 
+ATOM   59693  C  CD2    . HIS J  1 227 ? 171.597 236.350 154.390 1.00 10.36 ? 227 HIS J CD2    1 
+ATOM   59694  C  CE1    . HIS J  1 227 ? 171.883 237.635 152.639 1.00 10.36 ? 227 HIS J CE1    1 
+ATOM   59695  N  NE2    . HIS J  1 227 ? 172.400 236.623 153.311 1.00 10.36 ? 227 HIS J NE2    1 
+ATOM   59696  H  H      . HIS J  1 227 ? 168.690 235.030 155.955 1.00 10.36 ? 227 HIS J H      1 
+ATOM   59697  H  HA     . HIS J  1 227 ? 170.436 236.843 156.933 1.00 10.36 ? 227 HIS J HA     1 
+ATOM   59698  H  HB2    . HIS J  1 227 ? 168.614 237.070 154.814 1.00 10.36 ? 227 HIS J HB2    1 
+ATOM   59699  H  HB3    . HIS J  1 227 ? 169.295 238.354 155.444 1.00 10.36 ? 227 HIS J HB3    1 
+ATOM   59700  H  HD2    . HIS J  1 227 ? 171.732 235.687 155.025 1.00 10.36 ? 227 HIS J HD2    1 
+ATOM   59701  H  HE1    . HIS J  1 227 ? 172.234 238.013 151.870 1.00 10.36 ? 227 HIS J HE1    1 
+ATOM   59702  N  N      . GLY J  1 228 ? 167.795 236.437 158.302 1.00 8.84  ? 228 GLY J N      1 
+ATOM   59703  C  CA     . GLY J  1 228 ? 166.823 236.922 159.259 1.00 8.84  ? 228 GLY J CA     1 
+ATOM   59704  C  C      . GLY J  1 228 ? 165.410 236.887 158.717 1.00 8.84  ? 228 GLY J C      1 
+ATOM   59705  O  O      . GLY J  1 228 ? 165.118 236.318 157.663 1.00 8.84  ? 228 GLY J O      1 
+ATOM   59706  H  H      . GLY J  1 228 ? 167.825 235.583 158.242 1.00 8.84  ? 228 GLY J H      1 
+ATOM   59707  H  HA2    . GLY J  1 228 ? 166.856 236.372 160.053 1.00 8.84  ? 228 GLY J HA2    1 
+ATOM   59708  H  HA3    . GLY J  1 228 ? 167.036 237.832 159.504 1.00 8.84  ? 228 GLY J HA3    1 
+ATOM   59709  N  N      . SER J  1 229 ? 164.514 237.525 159.467 1.00 6.68  ? 229 SER J N      1 
+ATOM   59710  C  CA     . SER J  1 229 ? 163.100 237.537 159.133 1.00 6.68  ? 229 SER J CA     1 
+ATOM   59711  C  C      . SER J  1 229 ? 162.488 238.878 159.504 1.00 6.68  ? 229 SER J C      1 
+ATOM   59712  O  O      . SER J  1 229 ? 163.094 239.702 160.192 1.00 6.68  ? 229 SER J O      1 
+ATOM   59713  C  CB     . SER J  1 229 ? 162.347 236.409 159.842 1.00 6.68  ? 229 SER J CB     1 
+ATOM   59714  O  OG     . SER J  1 229 ? 160.949 236.535 159.670 1.00 6.68  ? 229 SER J OG     1 
+ATOM   59715  H  H      . SER J  1 229 ? 164.704 237.962 160.178 1.00 6.68  ? 229 SER J H      1 
+ATOM   59716  H  HA     . SER J  1 229 ? 163.000 237.420 158.181 1.00 6.68  ? 229 SER J HA     1 
+ATOM   59717  H  HB2    . SER J  1 229 ? 162.630 235.560 159.481 1.00 6.68  ? 229 SER J HB2    1 
+ATOM   59718  H  HB3    . SER J  1 229 ? 162.547 236.449 160.787 1.00 6.68  ? 229 SER J HB3    1 
+ATOM   59719  H  HG     . SER J  1 229 ? 160.567 235.837 159.937 1.00 6.68  ? 229 SER J HG     1 
+ATOM   59720  N  N      . LEU J  1 230 ? 161.262 239.077 159.033 1.00 8.69  ? 230 LEU J N      1 
+ATOM   59721  C  CA     . LEU J  1 230 ? 160.472 240.267 159.306 1.00 8.69  ? 230 LEU J CA     1 
+ATOM   59722  C  C      . LEU J  1 230 ? 159.693 240.147 160.604 1.00 8.69  ? 230 LEU J C      1 
+ATOM   59723  O  O      . LEU J  1 230 ? 158.786 240.947 160.851 1.00 8.69  ? 230 LEU J O      1 
+ATOM   59724  C  CB     . LEU J  1 230 ? 159.509 240.520 158.142 1.00 8.69  ? 230 LEU J CB     1 
+ATOM   59725  C  CG     . LEU J  1 230 ? 159.195 241.956 157.735 1.00 8.69  ? 230 LEU J CG     1 
+ATOM   59726  C  CD1    . LEU J  1 230 ? 160.415 242.635 157.179 1.00 8.69  ? 230 LEU J CD1    1 
+ATOM   59727  C  CD2    . LEU J  1 230 ? 158.097 241.963 156.708 1.00 8.69  ? 230 LEU J CD2    1 
+ATOM   59728  H  H      . LEU J  1 230 ? 160.852 238.507 158.541 1.00 8.69  ? 230 LEU J H      1 
+ATOM   59729  H  HA     . LEU J  1 230 ? 161.064 241.028 159.381 1.00 8.69  ? 230 LEU J HA     1 
+ATOM   59730  H  HB2    . LEU J  1 230 ? 159.868 240.085 157.357 1.00 8.69  ? 230 LEU J HB2    1 
+ATOM   59731  H  HB3    . LEU J  1 230 ? 158.665 240.105 158.367 1.00 8.69  ? 230 LEU J HB3    1 
+ATOM   59732  H  HG     . LEU J  1 230 ? 158.890 242.453 158.505 1.00 8.69  ? 230 LEU J HG     1 
+ATOM   59733  H  HD11   . LEU J  1 230 ? 160.132 243.432 156.706 1.00 8.69  ? 230 LEU J HD11   1 
+ATOM   59734  H  HD12   . LEU J  1 230 ? 161.009 242.869 157.907 1.00 8.69  ? 230 LEU J HD12   1 
+ATOM   59735  H  HD13   . LEU J  1 230 ? 160.855 242.028 156.566 1.00 8.69  ? 230 LEU J HD13   1 
+ATOM   59736  H  HD21   . LEU J  1 230 ? 157.727 242.855 156.649 1.00 8.69  ? 230 LEU J HD21   1 
+ATOM   59737  H  HD22   . LEU J  1 230 ? 158.474 241.702 155.857 1.00 8.69  ? 230 LEU J HD22   1 
+ATOM   59738  H  HD23   . LEU J  1 230 ? 157.412 241.334 156.974 1.00 8.69  ? 230 LEU J HD23   1 
+ATOM   59739  N  N      . THR J  1 231 ? 160.035 239.167 161.438 1.00 6.61  ? 231 THR J N      1 
+ATOM   59740  C  CA     . THR J  1 231 ? 159.229 238.815 162.596 1.00 6.61  ? 231 THR J CA     1 
+ATOM   59741  C  C      . THR J  1 231 ? 160.058 238.573 163.852 1.00 6.61  ? 231 THR J C      1 
+ATOM   59742  O  O      . THR J  1 231 ? 159.477 238.375 164.923 1.00 6.61  ? 231 THR J O      1 
+ATOM   59743  C  CB     . THR J  1 231 ? 158.390 237.564 162.269 1.00 6.61  ? 231 THR J CB     1 
+ATOM   59744  O  OG1    . THR J  1 231 ? 157.510 237.844 161.176 1.00 6.61  ? 231 THR J OG1    1 
+ATOM   59745  C  CG2    . THR J  1 231 ? 157.561 237.161 163.417 1.00 6.61  ? 231 THR J CG2    1 
+ATOM   59746  H  H      . THR J  1 231 ? 160.745 238.694 161.353 1.00 6.61  ? 231 THR J H      1 
+ATOM   59747  H  HA     . THR J  1 231 ? 158.619 239.540 162.784 1.00 6.61  ? 231 THR J HA     1 
+ATOM   59748  H  HB     . THR J  1 231 ? 158.967 236.821 162.043 1.00 6.61  ? 231 THR J HB     1 
+ATOM   59749  H  HG1    . THR J  1 231 ? 156.714 237.795 161.442 1.00 6.61  ? 231 THR J HG1    1 
+ATOM   59750  H  HG21   . THR J  1 231 ? 156.859 236.569 163.109 1.00 6.61  ? 231 THR J HG21   1 
+ATOM   59751  H  HG22   . THR J  1 231 ? 158.107 236.699 164.068 1.00 6.61  ? 231 THR J HG22   1 
+ATOM   59752  H  HG23   . THR J  1 231 ? 157.166 237.948 163.817 1.00 6.61  ? 231 THR J HG23   1 
+ATOM   59753  N  N      . TRP J  1 232 ? 161.383 238.625 163.767 1.00 7.91  ? 232 TRP J N      1 
+ATOM   59754  C  CA     . TRP J  1 232 ? 162.273 238.393 164.895 1.00 7.91  ? 232 TRP J CA     1 
+ATOM   59755  C  C      . TRP J  1 232 ? 162.759 239.725 165.443 1.00 7.91  ? 232 TRP J C      1 
+ATOM   59756  O  O      . TRP J  1 232 ? 163.051 240.646 164.676 1.00 7.91  ? 232 TRP J O      1 
+ATOM   59757  C  CB     . TRP J  1 232 ? 163.478 237.556 164.473 1.00 7.91  ? 232 TRP J CB     1 
+ATOM   59758  C  CG     . TRP J  1 232 ? 163.150 236.216 163.925 1.00 7.91  ? 232 TRP J CG     1 
+ATOM   59759  C  CD1    . TRP J  1 232 ? 161.936 235.611 163.923 1.00 7.91  ? 232 TRP J CD1    1 
+ATOM   59760  C  CD2    . TRP J  1 232 ? 164.053 235.309 163.287 1.00 7.91  ? 232 TRP J CD2    1 
+ATOM   59761  N  NE1    . TRP J  1 232 ? 162.021 234.379 163.326 1.00 7.91  ? 232 TRP J NE1    1 
+ATOM   59762  C  CE2    . TRP J  1 232 ? 163.314 234.170 162.927 1.00 7.91  ? 232 TRP J CE2    1 
+ATOM   59763  C  CE3    . TRP J  1 232 ? 165.417 235.349 162.988 1.00 7.91  ? 232 TRP J CE3    1 
+ATOM   59764  C  CZ2    . TRP J  1 232 ? 163.889 233.083 162.284 1.00 7.91  ? 232 TRP J CZ2    1 
+ATOM   59765  C  CZ3    . TRP J  1 232 ? 165.984 234.266 162.350 1.00 7.91  ? 232 TRP J CZ3    1 
+ATOM   59766  C  CH2    . TRP J  1 232 ? 165.223 233.150 162.007 1.00 7.91  ? 232 TRP J CH2    1 
+ATOM   59767  H  H      . TRP J  1 232 ? 161.807 238.800 163.043 1.00 7.91  ? 232 TRP J H      1 
+ATOM   59768  H  HA     . TRP J  1 232 ? 161.801 237.923 165.593 1.00 7.91  ? 232 TRP J HA     1 
+ATOM   59769  H  HB2    . TRP J  1 232 ? 163.961 238.041 163.790 1.00 7.91  ? 232 TRP J HB2    1 
+ATOM   59770  H  HB3    . TRP J  1 232 ? 164.045 237.428 165.246 1.00 7.91  ? 232 TRP J HB3    1 
+ATOM   59771  H  HD1    . TRP J  1 232 ? 161.164 235.982 164.277 1.00 7.91  ? 232 TRP J HD1    1 
+ATOM   59772  H  HE1    . TRP J  1 232 ? 161.373 233.827 163.219 1.00 7.91  ? 232 TRP J HE1    1 
+ATOM   59773  H  HE3    . TRP J  1 232 ? 165.930 236.088 163.215 1.00 7.91  ? 232 TRP J HE3    1 
+ATOM   59774  H  HZ2    . TRP J  1 232 ? 163.385 232.338 162.056 1.00 7.91  ? 232 TRP J HZ2    1 
+ATOM   59775  H  HZ3    . TRP J  1 232 ? 166.889 234.279 162.146 1.00 7.91  ? 232 TRP J HZ3    1 
+ATOM   59776  H  HH2    . TRP J  1 232 ? 165.633 232.438 161.578 1.00 7.91  ? 232 TRP J HH2    1 
+ATOM   59777  N  N      . TYR J  1 233 ? 162.854 239.830 166.767 1.00 19.23 ? 233 TYR J N      1 
+ATOM   59778  C  CA     . TYR J  1 233 ? 163.379 241.048 167.365 1.00 19.23 ? 233 TYR J CA     1 
+ATOM   59779  C  C      . TYR J  1 233 ? 164.249 240.720 168.568 1.00 19.23 ? 233 TYR J C      1 
+ATOM   59780  O  O      . TYR J  1 233 ? 163.983 239.777 169.314 1.00 19.23 ? 233 TYR J O      1 
+ATOM   59781  C  CB     . TYR J  1 233 ? 162.258 242.017 167.768 1.00 19.23 ? 233 TYR J CB     1 
+ATOM   59782  C  CG     . TYR J  1 233 ? 161.425 241.591 168.953 1.00 19.23 ? 233 TYR J CG     1 
+ATOM   59783  C  CD1    . TYR J  1 233 ? 160.173 241.018 168.777 1.00 19.23 ? 233 TYR J CD1    1 
+ATOM   59784  C  CD2    . TYR J  1 233 ? 161.875 241.788 170.251 1.00 19.23 ? 233 TYR J CD2    1 
+ATOM   59785  C  CE1    . TYR J  1 233 ? 159.407 240.639 169.854 1.00 19.23 ? 233 TYR J CE1    1 
+ATOM   59786  C  CE2    . TYR J  1 233 ? 161.113 241.409 171.335 1.00 19.23 ? 233 TYR J CE2    1 
+ATOM   59787  C  CZ     . TYR J  1 233 ? 159.879 240.838 171.129 1.00 19.23 ? 233 TYR J CZ     1 
+ATOM   59788  O  OH     . TYR J  1 233 ? 159.111 240.459 172.201 1.00 19.23 ? 233 TYR J OH     1 
+ATOM   59789  H  H      . TYR J  1 233 ? 162.629 239.222 167.328 1.00 19.23 ? 233 TYR J H      1 
+ATOM   59790  H  HA     . TYR J  1 233 ? 163.935 241.500 166.717 1.00 19.23 ? 233 TYR J HA     1 
+ATOM   59791  H  HB2    . TYR J  1 233 ? 162.661 242.868 167.990 1.00 19.23 ? 233 TYR J HB2    1 
+ATOM   59792  H  HB3    . TYR J  1 233 ? 161.662 242.127 167.014 1.00 19.23 ? 233 TYR J HB3    1 
+ATOM   59793  H  HD1    . TYR J  1 233 ? 159.848 240.881 167.917 1.00 19.23 ? 233 TYR J HD1    1 
+ATOM   59794  H  HD2    . TYR J  1 233 ? 162.709 242.173 170.391 1.00 19.23 ? 233 TYR J HD2    1 
+ATOM   59795  H  HE1    . TYR J  1 233 ? 158.573 240.253 169.722 1.00 19.23 ? 233 TYR J HE1    1 
+ATOM   59796  H  HE2    . TYR J  1 233 ? 161.429 241.542 172.199 1.00 19.23 ? 233 TYR J HE2    1 
+ATOM   59797  H  HH     . TYR J  1 233 ? 158.374 240.164 171.930 1.00 19.23 ? 233 TYR J HH     1 
+ATOM   59798  N  N      . GLN J  1 234 ? 165.291 241.521 168.749 1.00 30.87 ? 234 GLN J N      1 
+ATOM   59799  C  CA     . GLN J  1 234 ? 166.196 241.388 169.879 1.00 30.87 ? 234 GLN J CA     1 
+ATOM   59800  C  C      . GLN J  1 234 ? 165.871 242.446 170.923 1.00 30.87 ? 234 GLN J C      1 
+ATOM   59801  O  O      . GLN J  1 234 ? 165.710 243.627 170.599 1.00 30.87 ? 234 GLN J O      1 
+ATOM   59802  C  CB     . GLN J  1 234 ? 167.649 241.523 169.430 1.00 30.87 ? 234 GLN J CB     1 
+ATOM   59803  C  CG     . GLN J  1 234 ? 168.659 241.265 170.525 1.00 30.87 ? 234 GLN J CG     1 
+ATOM   59804  C  CD     . GLN J  1 234 ? 170.085 241.329 170.025 1.00 30.87 ? 234 GLN J CD     1 
+ATOM   59805  O  OE1    . GLN J  1 234 ? 170.332 241.552 168.840 1.00 30.87 ? 234 GLN J OE1    1 
+ATOM   59806  N  NE2    . GLN J  1 234 ? 171.036 241.125 170.927 1.00 30.87 ? 234 GLN J NE2    1 
+ATOM   59807  H  H      . GLN J  1 234 ? 165.501 242.160 168.216 1.00 30.87 ? 234 GLN J H      1 
+ATOM   59808  H  HA     . GLN J  1 234 ? 166.082 240.515 170.284 1.00 30.87 ? 234 GLN J HA     1 
+ATOM   59809  H  HB2    . GLN J  1 234 ? 167.817 240.889 168.717 1.00 30.87 ? 234 GLN J HB2    1 
+ATOM   59810  H  HB3    . GLN J  1 234 ? 167.791 242.426 169.109 1.00 30.87 ? 234 GLN J HB3    1 
+ATOM   59811  H  HG2    . GLN J  1 234 ? 168.551 241.935 171.218 1.00 30.87 ? 234 GLN J HG2    1 
+ATOM   59812  H  HG3    . GLN J  1 234 ? 168.509 240.381 170.891 1.00 30.87 ? 234 GLN J HG3    1 
+ATOM   59813  H  HE21   . GLN J  1 234 ? 170.823 240.970 171.745 1.00 30.87 ? 234 GLN J HE21   1 
+ATOM   59814  H  HE22   . GLN J  1 234 ? 171.863 241.150 170.694 1.00 30.87 ? 234 GLN J HE22   1 
+ATOM   59815  N  N      . ASN J  1 235 ? 165.783 242.017 172.177 1.00 41.47 ? 235 ASN J N      1 
+ATOM   59816  C  CA     . ASN J  1 235 ? 165.464 242.893 173.292 1.00 41.47 ? 235 ASN J CA     1 
+ATOM   59817  C  C      . ASN J  1 235 ? 166.716 243.175 174.109 1.00 41.47 ? 235 ASN J C      1 
+ATOM   59818  O  O      . ASN J  1 235 ? 167.670 242.391 174.107 1.00 41.47 ? 235 ASN J O      1 
+ATOM   59819  C  CB     . ASN J  1 235 ? 164.393 242.275 174.195 1.00 41.47 ? 235 ASN J CB     1 
+ATOM   59820  C  CG     . ASN J  1 235 ? 162.995 242.755 173.860 1.00 41.47 ? 235 ASN J CG     1 
+ATOM   59821  O  OD1    . ASN J  1 235 ? 162.811 243.642 173.026 1.00 41.47 ? 235 ASN J OD1    1 
+ATOM   59822  N  ND2    . ASN J  1 235 ? 161.999 242.177 174.520 1.00 41.47 ? 235 ASN J ND2    1 
+ATOM   59823  H  H      . ASN J  1 235 ? 165.910 241.200 172.411 1.00 41.47 ? 235 ASN J H      1 
+ATOM   59824  H  HA     . ASN J  1 235 ? 165.130 243.737 172.952 1.00 41.47 ? 235 ASN J HA     1 
+ATOM   59825  H  HB2    . ASN J  1 235 ? 164.412 241.310 174.094 1.00 41.47 ? 235 ASN J HB2    1 
+ATOM   59826  H  HB3    . ASN J  1 235 ? 164.580 242.514 175.116 1.00 41.47 ? 235 ASN J HB3    1 
+ATOM   59827  H  HD21   . ASN J  1 235 ? 162.167 241.563 175.097 1.00 41.47 ? 235 ASN J HD21   1 
+ATOM   59828  H  HD22   . ASN J  1 235 ? 161.186 242.415 174.368 1.00 41.47 ? 235 ASN J HD22   1 
+ATOM   59829  N  N      . ASP J  1 236 ? 166.705 244.312 174.809 1.00 59.11 ? 236 ASP J N      1 
+ATOM   59830  C  CA     . ASP J  1 236 ? 167.814 244.651 175.691 1.00 59.11 ? 236 ASP J CA     1 
+ATOM   59831  C  C      . ASP J  1 236 ? 168.136 243.517 176.655 1.00 59.11 ? 236 ASP J C      1 
+ATOM   59832  O  O      . ASP J  1 236 ? 169.241 243.478 177.205 1.00 59.11 ? 236 ASP J O      1 
+ATOM   59833  C  CB     . ASP J  1 236 ? 167.494 245.929 176.470 1.00 59.11 ? 236 ASP J CB     1 
+ATOM   59834  C  CG     . ASP J  1 236 ? 168.684 246.450 177.252 1.00 59.11 ? 236 ASP J CG     1 
+ATOM   59835  O  OD1    . ASP J  1 236 ? 169.603 247.022 176.628 1.00 59.11 ? 236 ASP J OD1    1 
+ATOM   59836  O  OD2    . ASP J  1 236 ? 168.706 246.281 178.489 1.00 59.11 ? 236 ASP J OD2    1 
+ATOM   59837  H  H      . ASP J  1 236 ? 166.073 244.894 174.792 1.00 59.11 ? 236 ASP J H      1 
+ATOM   59838  H  HA     . ASP J  1 236 ? 168.604 244.815 175.151 1.00 59.11 ? 236 ASP J HA     1 
+ATOM   59839  H  HB2    . ASP J  1 236 ? 167.220 246.617 175.846 1.00 59.11 ? 236 ASP J HB2    1 
+ATOM   59840  H  HB3    . ASP J  1 236 ? 166.777 245.747 177.096 1.00 59.11 ? 236 ASP J HB3    1 
+ATOM   59841  N  N      . SER J  1 237 ? 167.191 242.602 176.882 1.00 52.69 ? 237 SER J N      1 
+ATOM   59842  C  CA     . SER J  1 237 ? 167.462 241.392 177.646 1.00 52.69 ? 237 SER J CA     1 
+ATOM   59843  C  C      . SER J  1 237 ? 168.485 240.487 176.970 1.00 52.69 ? 237 SER J C      1 
+ATOM   59844  O  O      . SER J  1 237 ? 168.881 239.477 177.564 1.00 52.69 ? 237 SER J O      1 
+ATOM   59845  C  CB     . SER J  1 237 ? 166.161 240.617 177.866 1.00 52.69 ? 237 SER J CB     1 
+ATOM   59846  O  OG     . SER J  1 237 ? 165.248 241.365 178.646 1.00 52.69 ? 237 SER J OG     1 
+ATOM   59847  H  H      . SER J  1 237 ? 166.383 242.660 176.599 1.00 52.69 ? 237 SER J H      1 
+ATOM   59848  H  HA     . SER J  1 237 ? 167.815 241.645 178.514 1.00 52.69 ? 237 SER J HA     1 
+ATOM   59849  H  HB2    . SER J  1 237 ? 165.758 240.432 177.003 1.00 52.69 ? 237 SER J HB2    1 
+ATOM   59850  H  HB3    . SER J  1 237 ? 166.357 239.786 178.324 1.00 52.69 ? 237 SER J HB3    1 
+ATOM   59851  H  HG     . SER J  1 237 ? 164.498 240.985 178.652 1.00 52.69 ? 237 SER J HG     1 
+ATOM   59852  N  N      . LEU J  1 238 ? 168.915 240.818 175.752 1.00 45.62 ? 238 LEU J N      1 
+ATOM   59853  C  CA     . LEU J  1 238 ? 169.882 240.022 174.997 1.00 45.62 ? 238 LEU J CA     1 
+ATOM   59854  C  C      . LEU J  1 238 ? 169.322 238.631 174.693 1.00 45.62 ? 238 LEU J C      1 
+ATOM   59855  O  O      . LEU J  1 238 ? 169.928 237.597 174.985 1.00 45.62 ? 238 LEU J O      1 
+ATOM   59856  C  CB     . LEU J  1 238 ? 171.220 239.937 175.739 1.00 45.62 ? 238 LEU J CB     1 
+ATOM   59857  C  CG     . LEU J  1 238 ? 172.183 241.094 175.470 1.00 45.62 ? 238 LEU J CG     1 
+ATOM   59858  C  CD1    . LEU J  1 238 ? 172.658 241.070 174.028 1.00 45.62 ? 238 LEU J CD1    1 
+ATOM   59859  C  CD2    . LEU J  1 238 ? 171.520 242.423 175.787 1.00 45.62 ? 238 LEU J CD2    1 
+ATOM   59860  H  H      . LEU J  1 238 ? 168.651 241.516 175.326 1.00 45.62 ? 238 LEU J H      1 
+ATOM   59861  H  HA     . LEU J  1 238 ? 170.042 240.465 174.150 1.00 45.62 ? 238 LEU J HA     1 
+ATOM   59862  H  HB2    . LEU J  1 238 ? 171.053 239.911 176.693 1.00 45.62 ? 238 LEU J HB2    1 
+ATOM   59863  H  HB3    . LEU J  1 238 ? 171.669 239.124 175.469 1.00 45.62 ? 238 LEU J HB3    1 
+ATOM   59864  H  HG     . LEU J  1 238 ? 172.959 240.999 176.044 1.00 45.62 ? 238 LEU J HG     1 
+ATOM   59865  H  HD11   . LEU J  1 238 ? 173.418 241.665 173.935 1.00 45.62 ? 238 LEU J HD11   1 
+ATOM   59866  H  HD12   . LEU J  1 238 ? 172.916 240.165 173.793 1.00 45.62 ? 238 LEU J HD12   1 
+ATOM   59867  H  HD13   . LEU J  1 238 ? 171.934 241.367 173.458 1.00 45.62 ? 238 LEU J HD13   1 
+ATOM   59868  H  HD21   . LEU J  1 238 ? 172.150 243.139 175.618 1.00 45.62 ? 238 LEU J HD21   1 
+ATOM   59869  H  HD22   . LEU J  1 238 ? 170.739 242.532 175.222 1.00 45.62 ? 238 LEU J HD22   1 
+ATOM   59870  H  HD23   . LEU J  1 238 ? 171.258 242.427 176.720 1.00 45.62 ? 238 LEU J HD23   1 
+ATOM   59871  N  N      . THR J  1 239 ? 168.136 238.630 174.089 1.00 31.64 ? 239 THR J N      1 
+ATOM   59872  C  CA     . THR J  1 239 ? 167.513 237.411 173.601 1.00 31.64 ? 239 THR J CA     1 
+ATOM   59873  C  C      . THR J  1 239 ? 166.742 237.743 172.334 1.00 31.64 ? 239 THR J C      1 
+ATOM   59874  O  O      . THR J  1 239 ? 166.326 238.884 172.118 1.00 31.64 ? 239 THR J O      1 
+ATOM   59875  C  CB     . THR J  1 239 ? 166.578 236.784 174.643 1.00 31.64 ? 239 THR J CB     1 
+ATOM   59876  O  OG1    . THR J  1 239 ? 165.737 237.796 175.209 1.00 31.64 ? 239 THR J OG1    1 
+ATOM   59877  C  CG2    . THR J  1 239 ? 167.369 236.101 175.743 1.00 31.64 ? 239 THR J CG2    1 
+ATOM   59878  H  H      . THR J  1 239 ? 167.666 239.336 173.952 1.00 31.64 ? 239 THR J H      1 
+ATOM   59879  H  HA     . THR J  1 239 ? 168.201 236.767 173.378 1.00 31.64 ? 239 THR J HA     1 
+ATOM   59880  H  HB     . THR J  1 239 ? 166.026 236.115 174.214 1.00 31.64 ? 239 THR J HB     1 
+ATOM   59881  H  HG1    . THR J  1 239 ? 165.204 237.448 175.756 1.00 31.64 ? 239 THR J HG1    1 
+ATOM   59882  H  HG21   . THR J  1 239 ? 166.763 235.783 176.430 1.00 31.64 ? 239 THR J HG21   1 
+ATOM   59883  H  HG22   . THR J  1 239 ? 167.856 235.347 175.379 1.00 31.64 ? 239 THR J HG22   1 
+ATOM   59884  H  HG23   . THR J  1 239 ? 167.996 236.723 176.140 1.00 31.64 ? 239 THR J HG23   1 
+ATOM   59885  N  N      . VAL J  1 240 ? 166.559 236.729 171.495 1.00 16.33 ? 240 VAL J N      1 
+ATOM   59886  C  CA     . VAL J  1 240 ? 165.811 236.855 170.251 1.00 16.33 ? 240 VAL J CA     1 
+ATOM   59887  C  C      . VAL J  1 240 ? 164.417 236.295 170.482 1.00 16.33 ? 240 VAL J C      1 
+ATOM   59888  O  O      . VAL J  1 240 ? 164.268 235.163 170.958 1.00 16.33 ? 240 VAL J O      1 
+ATOM   59889  C  CB     . VAL J  1 240 ? 166.519 236.122 169.100 1.00 16.33 ? 240 VAL J CB     1 
+ATOM   59890  C  CG1    . VAL J  1 240 ? 165.891 236.480 167.774 1.00 16.33 ? 240 VAL J CG1    1 
+ATOM   59891  C  CG2    . VAL J  1 240 ? 167.993 236.450 169.093 1.00 16.33 ? 240 VAL J CG2    1 
+ATOM   59892  H  H      . VAL J  1 240 ? 166.872 235.940 171.627 1.00 16.33 ? 240 VAL J H      1 
+ATOM   59893  H  HA     . VAL J  1 240 ? 165.728 237.789 170.012 1.00 16.33 ? 240 VAL J HA     1 
+ATOM   59894  H  HB     . VAL J  1 240 ? 166.428 235.167 169.229 1.00 16.33 ? 240 VAL J HB     1 
+ATOM   59895  H  HG11   . VAL J  1 240 ? 166.446 236.128 167.063 1.00 16.33 ? 240 VAL J HG11   1 
+ATOM   59896  H  HG12   . VAL J  1 240 ? 165.006 236.093 167.730 1.00 16.33 ? 240 VAL J HG12   1 
+ATOM   59897  H  HG13   . VAL J  1 240 ? 165.839 237.445 167.703 1.00 16.33 ? 240 VAL J HG13   1 
+ATOM   59898  H  HG21   . VAL J  1 240 ? 168.408 235.995 168.345 1.00 16.33 ? 240 VAL J HG21   1 
+ATOM   59899  H  HG22   . VAL J  1 240 ? 168.100 237.408 169.000 1.00 16.33 ? 240 VAL J HG22   1 
+ATOM   59900  H  HG23   . VAL J  1 240 ? 168.389 236.149 169.925 1.00 16.33 ? 240 VAL J HG23   1 
+ATOM   59901  N  N      . ASN J  1 241 ? 163.397 237.084 170.153 1.00 12.47 ? 241 ASN J N      1 
+ATOM   59902  C  CA     . ASN J  1 241 ? 162.009 236.725 170.392 1.00 12.47 ? 241 ASN J CA     1 
+ATOM   59903  C  C      . ASN J  1 241 ? 161.221 236.775 169.090 1.00 12.47 ? 241 ASN J C      1 
+ATOM   59904  O  O      . ASN J  1 241 ? 161.435 237.658 168.248 1.00 12.47 ? 241 ASN J O      1 
+ATOM   59905  C  CB     . ASN J  1 241 ? 161.377 237.660 171.426 1.00 12.47 ? 241 ASN J CB     1 
+ATOM   59906  C  CG     . ASN J  1 241 ? 162.057 237.584 172.771 1.00 12.47 ? 241 ASN J CG     1 
+ATOM   59907  O  OD1    . ASN J  1 241 ? 162.942 238.380 173.080 1.00 12.47 ? 241 ASN J OD1    1 
+ATOM   59908  N  ND2    . ASN J  1 241 ? 161.644 236.626 173.583 1.00 12.47 ? 241 ASN J ND2    1 
+ATOM   59909  H  H      . ASN J  1 241 ? 163.490 237.851 169.785 1.00 12.47 ? 241 ASN J H      1 
+ATOM   59910  H  HA     . ASN J  1 241 ? 161.966 235.822 170.735 1.00 12.47 ? 241 ASN J HA     1 
+ATOM   59911  H  HB2    . ASN J  1 241 ? 161.447 238.572 171.109 1.00 12.47 ? 241 ASN J HB2    1 
+ATOM   59912  H  HB3    . ASN J  1 241 ? 160.448 237.418 171.553 1.00 12.47 ? 241 ASN J HB3    1 
+ATOM   59913  H  HD21   . ASN J  1 241 ? 161.022 236.092 173.329 1.00 12.47 ? 241 ASN J HD21   1 
+ATOM   59914  H  HD22   . ASN J  1 241 ? 161.997 236.538 174.360 1.00 12.47 ? 241 ASN J HD22   1 
+ATOM   59915  N  N      . GLU J  1 242 ? 160.309 235.817 168.946 1.00 6.18  ? 242 GLU J N      1 
+ATOM   59916  C  CA     . GLU J  1 242 ? 159.446 235.678 167.784 1.00 6.18  ? 242 GLU J CA     1 
+ATOM   59917  C  C      . GLU J  1 242 ? 158.006 235.988 168.166 1.00 6.18  ? 242 GLU J C      1 
+ATOM   59918  O  O      . GLU J  1 242 ? 157.534 235.577 169.230 1.00 6.18  ? 242 GLU J O      1 
+ATOM   59919  C  CB     . GLU J  1 242 ? 159.530 234.262 167.215 1.00 6.18  ? 242 GLU J CB     1 
+ATOM   59920  C  CG     . GLU J  1 242 ? 159.134 234.138 165.767 1.00 6.18  ? 242 GLU J CG     1 
+ATOM   59921  C  CD     . GLU J  1 242 ? 158.944 232.702 165.330 1.00 6.18  ? 242 GLU J CD     1 
+ATOM   59922  O  OE1    . GLU J  1 242 ? 158.494 231.879 166.152 1.00 6.18  ? 242 GLU J OE1    1 
+ATOM   59923  O  OE2    . GLU J  1 242 ? 159.242 232.393 164.158 1.00 6.18  ? 242 GLU J OE2    1 
+ATOM   59924  H  H      . GLU J  1 242 ? 160.167 235.213 169.536 1.00 6.18  ? 242 GLU J H      1 
+ATOM   59925  H  HA     . GLU J  1 242 ? 159.723 236.301 167.099 1.00 6.18  ? 242 GLU J HA     1 
+ATOM   59926  H  HB2    . GLU J  1 242 ? 160.442 233.955 167.302 1.00 6.18  ? 242 GLU J HB2    1 
+ATOM   59927  H  HB3    . GLU J  1 242 ? 158.937 233.696 167.726 1.00 6.18  ? 242 GLU J HB3    1 
+ATOM   59928  H  HG2    . GLU J  1 242 ? 158.297 234.604 165.636 1.00 6.18  ? 242 GLU J HG2    1 
+ATOM   59929  H  HG3    . GLU J  1 242 ? 159.827 234.526 165.218 1.00 6.18  ? 242 GLU J HG3    1 
+ATOM   59930  N  N      . VAL J  1 243 ? 157.312 236.712 167.292 1.00 7.35  ? 243 VAL J N      1 
+ATOM   59931  C  CA     . VAL J  1 243 ? 155.901 237.028 167.479 1.00 7.35  ? 243 VAL J CA     1 
+ATOM   59932  C  C      . VAL J  1 243 ? 155.163 236.720 166.186 1.00 7.35  ? 243 VAL J C      1 
+ATOM   59933  O  O      . VAL J  1 243 ? 155.737 236.148 165.254 1.00 7.35  ? 243 VAL J O      1 
+ATOM   59934  C  CB     . VAL J  1 243 ? 155.689 238.492 167.905 1.00 7.35  ? 243 VAL J CB     1 
+ATOM   59935  C  CG1    . VAL J  1 243 ? 156.201 238.712 169.300 1.00 7.35  ? 243 VAL J CG1    1 
+ATOM   59936  C  CG2    . VAL J  1 243 ? 156.353 239.440 166.941 1.00 7.35  ? 243 VAL J CG2    1 
+ATOM   59937  H  H      . VAL J  1 243 ? 157.643 237.034 166.571 1.00 7.35  ? 243 VAL J H      1 
+ATOM   59938  H  HA     . VAL J  1 243 ? 155.542 236.458 168.171 1.00 7.35  ? 243 VAL J HA     1 
+ATOM   59939  H  HB     . VAL J  1 243 ? 154.743 238.689 167.906 1.00 7.35  ? 243 VAL J HB     1 
+ATOM   59940  H  HG11   . VAL J  1 243 ? 156.593 239.594 169.350 1.00 7.35  ? 243 VAL J HG11   1 
+ATOM   59941  H  HG12   . VAL J  1 243 ? 155.458 238.646 169.918 1.00 7.35  ? 243 VAL J HG12   1 
+ATOM   59942  H  HG13   . VAL J  1 243 ? 156.867 238.039 169.499 1.00 7.35  ? 243 VAL J HG13   1 
+ATOM   59943  H  HG21   . VAL J  1 243 ? 156.295 240.336 167.303 1.00 7.35  ? 243 VAL J HG21   1 
+ATOM   59944  H  HG22   . VAL J  1 243 ? 157.280 239.186 166.833 1.00 7.35  ? 243 VAL J HG22   1 
+ATOM   59945  H  HG23   . VAL J  1 243 ? 155.889 239.397 166.093 1.00 7.35  ? 243 VAL J HG23   1 
+ATOM   59946  N  N      . SER J  1 244 ? 153.884 237.066 166.128 1.00 7.66  ? 244 SER J N      1 
+ATOM   59947  C  CA     . SER J  1 244 ? 153.065 236.801 164.958 1.00 7.66  ? 244 SER J CA     1 
+ATOM   59948  C  C      . SER J  1 244 ? 152.964 238.034 164.064 1.00 7.66  ? 244 SER J C      1 
+ATOM   59949  O  O      . SER J  1 244 ? 153.372 239.144 164.421 1.00 7.66  ? 244 SER J O      1 
+ATOM   59950  C  CB     . SER J  1 244 ? 151.673 236.326 165.376 1.00 7.66  ? 244 SER J CB     1 
+ATOM   59951  O  OG     . SER J  1 244 ? 151.014 237.280 166.182 1.00 7.66  ? 244 SER J OG     1 
+ATOM   59952  H  H      . SER J  1 244 ? 153.461 237.456 166.764 1.00 7.66  ? 244 SER J H      1 
+ATOM   59953  H  HA     . SER J  1 244 ? 153.476 236.095 164.444 1.00 7.66  ? 244 SER J HA     1 
+ATOM   59954  H  HB2    . SER J  1 244 ? 151.147 236.168 164.582 1.00 7.66  ? 244 SER J HB2    1 
+ATOM   59955  H  HB3    . SER J  1 244 ? 151.767 235.504 165.874 1.00 7.66  ? 244 SER J HB3    1 
+ATOM   59956  H  HG     . SER J  1 244 ? 150.225 237.029 166.321 1.00 7.66  ? 244 SER J HG     1 
+ATOM   59957  N  N      . ALA J  1 245 ? 152.397 237.815 162.879 1.00 7.24  ? 245 ALA J N      1 
+ATOM   59958  C  CA     . ALA J  1 245 ? 152.299 238.841 161.854 1.00 7.24  ? 245 ALA J CA     1 
+ATOM   59959  C  C      . ALA J  1 245 ? 151.232 239.881 162.151 1.00 7.24  ? 245 ALA J C      1 
+ATOM   59960  O  O      . ALA J  1 245 ? 151.213 240.930 161.498 1.00 7.24  ? 245 ALA J O      1 
+ATOM   59961  C  CB     . ALA J  1 245 ? 152.014 238.188 160.504 1.00 7.24  ? 245 ALA J CB     1 
+ATOM   59962  H  H      . ALA J  1 245 ? 152.065 237.062 162.642 1.00 7.24  ? 245 ALA J H      1 
+ATOM   59963  H  HA     . ALA J  1 245 ? 153.147 239.300 161.794 1.00 7.24  ? 245 ALA J HA     1 
+ATOM   59964  H  HB1    . ALA J  1 245 ? 151.951 238.879 159.830 1.00 7.24  ? 245 ALA J HB1    1 
+ATOM   59965  H  HB2    . ALA J  1 245 ? 152.733 237.576 160.291 1.00 7.24  ? 245 ALA J HB2    1 
+ATOM   59966  H  HB3    . ALA J  1 245 ? 151.177 237.704 160.561 1.00 7.24  ? 245 ALA J HB3    1 
+ATOM   59967  N  N      . SER J  1 246 ? 150.352 239.619 163.112 1.00 10.50 ? 246 SER J N      1 
+ATOM   59968  C  CA     . SER J  1 246 ? 149.375 240.596 163.561 1.00 10.50 ? 246 SER J CA     1 
+ATOM   59969  C  C      . SER J  1 246 ? 149.803 241.302 164.834 1.00 10.50 ? 246 SER J C      1 
+ATOM   59970  O  O      . SER J  1 246 ? 149.237 242.349 165.166 1.00 10.50 ? 246 SER J O      1 
+ATOM   59971  C  CB     . SER J  1 246 ? 148.022 239.921 163.791 1.00 10.50 ? 246 SER J CB     1 
+ATOM   59972  O  OG     . SER J  1 246 ? 147.101 240.828 164.362 1.00 10.50 ? 246 SER J OG     1 
+ATOM   59973  H  H      . SER J  1 246 ? 150.301 238.869 163.523 1.00 10.50 ? 246 SER J H      1 
+ATOM   59974  H  HA     . SER J  1 246 ? 149.259 241.268 162.874 1.00 10.50 ? 246 SER J HA     1 
+ATOM   59975  H  HB2    . SER J  1 246 ? 147.679 239.608 162.943 1.00 10.50 ? 246 SER J HB2    1 
+ATOM   59976  H  HB3    . SER J  1 246 ? 148.147 239.173 164.392 1.00 10.50 ? 246 SER J HB3    1 
+ATOM   59977  H  HG     . SER J  1 246 ? 147.386 241.612 164.274 1.00 10.50 ? 246 SER J HG     1 
+ATOM   59978  N  N      . GLN J  1 247 ? 150.786 240.755 165.543 1.00 11.33 ? 247 GLN J N      1 
+ATOM   59979  C  CA     . GLN J  1 247 ? 151.338 241.371 166.736 1.00 11.33 ? 247 GLN J CA     1 
+ATOM   59980  C  C      . GLN J  1 247 ? 152.607 242.158 166.448 1.00 11.33 ? 247 GLN J C      1 
+ATOM   59981  O  O      . GLN J  1 247 ? 153.044 242.933 167.305 1.00 11.33 ? 247 GLN J O      1 
+ATOM   59982  C  CB     . GLN J  1 247 ? 151.624 240.296 167.788 1.00 11.33 ? 247 GLN J CB     1 
+ATOM   59983  C  CG     . GLN J  1 247 ? 151.767 240.816 169.197 1.00 11.33 ? 247 GLN J CG     1 
+ATOM   59984  C  CD     . GLN J  1 247 ? 152.117 239.726 170.179 1.00 11.33 ? 247 GLN J CD     1 
+ATOM   59985  O  OE1    . GLN J  1 247 ? 152.137 238.545 169.835 1.00 11.33 ? 247 GLN J OE1    1 
+ATOM   59986  N  NE2    . GLN J  1 247 ? 152.400 240.115 171.412 1.00 11.33 ? 247 GLN J NE2    1 
+ATOM   59987  H  H      . GLN J  1 247 ? 151.156 240.008 165.346 1.00 11.33 ? 247 GLN J H      1 
+ATOM   59988  H  HA     . GLN J  1 247 ? 150.686 241.982 167.103 1.00 11.33 ? 247 GLN J HA     1 
+ATOM   59989  H  HB2    . GLN J  1 247 ? 150.900 239.654 167.785 1.00 11.33 ? 247 GLN J HB2    1 
+ATOM   59990  H  HB3    . GLN J  1 247 ? 152.452 239.853 167.555 1.00 11.33 ? 247 GLN J HB3    1 
+ATOM   59991  H  HG2    . GLN J  1 247 ? 152.469 241.481 169.223 1.00 11.33 ? 247 GLN J HG2    1 
+ATOM   59992  H  HG3    . GLN J  1 247 ? 150.925 241.206 169.479 1.00 11.33 ? 247 GLN J HG3    1 
+ATOM   59993  H  HE21   . GLN J  1 247 ? 152.375 240.951 171.610 1.00 11.33 ? 247 GLN J HE21   1 
+ATOM   59994  H  HE22   . GLN J  1 247 ? 152.607 239.534 172.009 1.00 11.33 ? 247 GLN J HE22   1 
+ATOM   59995  N  N      . ALA J  1 248 ? 153.208 241.970 165.273 1.00 11.69 ? 248 ALA J N      1 
+ATOM   59996  C  CA     . ALA J  1 248 ? 154.328 242.787 164.820 1.00 11.69 ? 248 ALA J CA     1 
+ATOM   59997  C  C      . ALA J  1 248 ? 153.857 244.068 164.137 1.00 11.69 ? 248 ALA J C      1 
+ATOM   59998  O  O      . ALA J  1 248 ? 154.381 245.155 164.409 1.00 11.69 ? 248 ALA J O      1 
+ATOM   59999  C  CB     . ALA J  1 248 ? 155.204 241.980 163.863 1.00 11.69 ? 248 ALA J CB     1 
+ATOM   60000  H  H      . ALA J  1 248 ? 152.982 241.361 164.714 1.00 11.69 ? 248 ALA J H      1 
+ATOM   60001  H  HA     . ALA J  1 248 ? 154.867 243.037 165.581 1.00 11.69 ? 248 ALA J HA     1 
+ATOM   60002  H  HB1    . ALA J  1 248 ? 155.486 241.166 164.303 1.00 11.69 ? 248 ALA J HB1    1 
+ATOM   60003  H  HB2    . ALA J  1 248 ? 154.686 241.768 163.075 1.00 11.69 ? 248 ALA J HB2    1 
+ATOM   60004  H  HB3    . ALA J  1 248 ? 155.971 242.514 163.615 1.00 11.69 ? 248 ALA J HB3    1 
+ATOM   60005  N  N      . TYR J  1 249 ? 152.895 243.941 163.221 1.00 16.76 ? 249 TYR J N      1 
+ATOM   60006  C  CA     . TYR J  1 249 ? 152.324 245.103 162.549 1.00 16.76 ? 249 TYR J CA     1 
+ATOM   60007  C  C      . TYR J  1 249 ? 151.906 246.174 163.545 1.00 16.76 ? 249 TYR J C      1 
+ATOM   60008  O  O      . TYR J  1 249 ? 152.328 247.330 163.449 1.00 16.76 ? 249 TYR J O      1 
+ATOM   60009  C  CB     . TYR J  1 249 ? 151.130 244.669 161.703 1.00 16.76 ? 249 TYR J CB     1 
+ATOM   60010  C  CG     . TYR J  1 249 ? 150.666 245.704 160.707 1.00 16.76 ? 249 TYR J CG     1 
+ATOM   60011  C  CD1    . TYR J  1 249 ? 149.683 246.624 161.043 1.00 16.76 ? 249 TYR J CD1    1 
+ATOM   60012  C  CD2    . TYR J  1 249 ? 151.201 245.759 159.429 1.00 16.76 ? 249 TYR J CD2    1 
+ATOM   60013  C  CE1    . TYR J  1 249 ? 149.252 247.568 160.140 1.00 16.76 ? 249 TYR J CE1    1 
+ATOM   60014  C  CE2    . TYR J  1 249 ? 150.775 246.700 158.519 1.00 16.76 ? 249 TYR J CE2    1 
+ATOM   60015  C  CZ     . TYR J  1 249 ? 149.800 247.602 158.879 1.00 16.76 ? 249 TYR J CZ     1 
+ATOM   60016  O  OH     . TYR J  1 249 ? 149.372 248.543 157.974 1.00 16.76 ? 249 TYR J OH     1 
+ATOM   60017  H  H      . TYR J  1 249 ? 152.559 243.193 162.970 1.00 16.76 ? 249 TYR J H      1 
+ATOM   60018  H  HA     . TYR J  1 249 ? 152.985 245.484 161.958 1.00 16.76 ? 249 TYR J HA     1 
+ATOM   60019  H  HB2    . TYR J  1 249 ? 151.373 243.870 161.213 1.00 16.76 ? 249 TYR J HB2    1 
+ATOM   60020  H  HB3    . TYR J  1 249 ? 150.389 244.478 162.296 1.00 16.76 ? 249 TYR J HB3    1 
+ATOM   60021  H  HD1    . TYR J  1 249 ? 149.311 246.604 161.894 1.00 16.76 ? 249 TYR J HD1    1 
+ATOM   60022  H  HD2    . TYR J  1 249 ? 151.859 245.152 159.181 1.00 16.76 ? 249 TYR J HD2    1 
+ATOM   60023  H  HE1    . TYR J  1 249 ? 148.594 248.178 160.381 1.00 16.76 ? 249 TYR J HE1    1 
+ATOM   60024  H  HE2    . TYR J  1 249 ? 151.143 246.725 157.666 1.00 16.76 ? 249 TYR J HE2    1 
+ATOM   60025  H  HH     . TYR J  1 249 ? 149.761 248.429 157.240 1.00 16.76 ? 249 TYR J HH     1 
+ATOM   60026  N  N      . ASP J  1 250 ? 151.078 245.804 164.516 1.00 22.90 ? 250 ASP J N      1 
+ATOM   60027  C  CA     . ASP J  1 250 ? 150.548 246.761 165.474 1.00 22.90 ? 250 ASP J CA     1 
+ATOM   60028  C  C      . ASP J  1 250 ? 151.560 247.167 166.533 1.00 22.90 ? 250 ASP J C      1 
+ATOM   60029  O  O      . ASP J  1 250 ? 151.214 247.950 167.423 1.00 22.90 ? 250 ASP J O      1 
+ATOM   60030  C  CB     . ASP J  1 250 ? 149.308 246.181 166.157 1.00 22.90 ? 250 ASP J CB     1 
+ATOM   60031  C  CG     . ASP J  1 250 ? 148.108 246.122 165.236 1.00 22.90 ? 250 ASP J CG     1 
+ATOM   60032  O  OD1    . ASP J  1 250 ? 147.757 247.165 164.647 1.00 22.90 ? 250 ASP J OD1    1 
+ATOM   60033  O  OD2    . ASP J  1 250 ? 147.516 245.031 165.099 1.00 22.90 ? 250 ASP J OD2    1 
+ATOM   60034  H  H      . ASP J  1 250 ? 150.807 244.999 164.639 1.00 22.90 ? 250 ASP J H      1 
+ATOM   60035  H  HA     . ASP J  1 250 ? 150.280 247.561 164.999 1.00 22.90 ? 250 ASP J HA     1 
+ATOM   60036  H  HB2    . ASP J  1 250 ? 149.505 245.282 166.459 1.00 22.90 ? 250 ASP J HB2    1 
+ATOM   60037  H  HB3    . ASP J  1 250 ? 149.078 246.740 166.913 1.00 22.90 ? 250 ASP J HB3    1 
+ATOM   60038  N  N      . GLU J  1 251 ? 152.794 246.673 166.461 1.00 20.82 ? 251 GLU J N      1 
+ATOM   60039  C  CA     . GLU J  1 251 ? 153.773 246.914 167.511 1.00 20.82 ? 251 GLU J CA     1 
+ATOM   60040  C  C      . GLU J  1 251 ? 154.970 247.719 167.033 1.00 20.82 ? 251 GLU J C      1 
+ATOM   60041  O  O      . GLU J  1 251 ? 155.299 248.737 167.652 1.00 20.82 ? 251 GLU J O      1 
+ATOM   60042  C  CB     . GLU J  1 251 ? 154.233 245.575 168.103 1.00 20.82 ? 251 GLU J CB     1 
+ATOM   60043  C  CG     . GLU J  1 251 ? 155.461 245.655 168.986 1.00 20.82 ? 251 GLU J CG     1 
+ATOM   60044  C  CD     . GLU J  1 251 ? 155.785 244.327 169.641 1.00 20.82 ? 251 GLU J CD     1 
+ATOM   60045  O  OE1    . GLU J  1 251 ? 154.851 243.668 170.144 1.00 20.82 ? 251 GLU J OE1    1 
+ATOM   60046  O  OE2    . GLU J  1 251 ? 156.972 243.941 169.653 1.00 20.82 ? 251 GLU J OE2    1 
+ATOM   60047  H  H      . GLU J  1 251 ? 153.089 246.196 165.811 1.00 20.82 ? 251 GLU J H      1 
+ATOM   60048  H  HA     . GLU J  1 251 ? 153.352 247.417 168.223 1.00 20.82 ? 251 GLU J HA     1 
+ATOM   60049  H  HB2    . GLU J  1 251 ? 153.511 245.213 168.639 1.00 20.82 ? 251 GLU J HB2    1 
+ATOM   60050  H  HB3    . GLU J  1 251 ? 154.434 244.971 167.374 1.00 20.82 ? 251 GLU J HB3    1 
+ATOM   60051  H  HG2    . GLU J  1 251 ? 156.225 245.921 168.456 1.00 20.82 ? 251 GLU J HG2    1 
+ATOM   60052  H  HG3    . GLU J  1 251 ? 155.302 246.304 169.687 1.00 20.82 ? 251 GLU J HG3    1 
+ATOM   60053  N  N      . TYR J  1 252 ? 155.646 247.304 165.956 1.00 20.07 ? 252 TYR J N      1 
+ATOM   60054  C  CA     . TYR J  1 252 ? 156.796 248.089 165.501 1.00 20.07 ? 252 TYR J CA     1 
+ATOM   60055  C  C      . TYR J  1 252 ? 156.907 248.326 163.999 1.00 20.07 ? 252 TYR J C      1 
+ATOM   60056  O  O      . TYR J  1 252 ? 157.595 249.280 163.620 1.00 20.07 ? 252 TYR J O      1 
+ATOM   60057  C  CB     . TYR J  1 252 ? 158.112 247.475 166.005 1.00 20.07 ? 252 TYR J CB     1 
+ATOM   60058  C  CG     . TYR J  1 252 ? 158.325 246.004 165.740 1.00 20.07 ? 252 TYR J CG     1 
+ATOM   60059  C  CD1    . TYR J  1 252 ? 158.701 245.552 164.491 1.00 20.07 ? 252 TYR J CD1    1 
+ATOM   60060  C  CD2    . TYR J  1 252 ? 158.194 245.072 166.757 1.00 20.07 ? 252 TYR J CD2    1 
+ATOM   60061  C  CE1    . TYR J  1 252 ? 158.913 244.212 164.251 1.00 20.07 ? 252 TYR J CE1    1 
+ATOM   60062  C  CE2    . TYR J  1 252 ? 158.404 243.731 166.527 1.00 20.07 ? 252 TYR J CE2    1 
+ATOM   60063  C  CZ     . TYR J  1 252 ? 158.763 243.309 165.272 1.00 20.07 ? 252 TYR J CZ     1 
+ATOM   60064  O  OH     . TYR J  1 252 ? 158.977 241.978 165.027 1.00 20.07 ? 252 TYR J OH     1 
+ATOM   60065  H  H      . TYR J  1 252 ? 155.472 246.603 165.491 1.00 20.07 ? 252 TYR J H      1 
+ATOM   60066  H  HA     . TYR J  1 252 ? 156.731 248.967 165.901 1.00 20.07 ? 252 TYR J HA     1 
+ATOM   60067  H  HB2    . TYR J  1 252 ? 158.844 247.950 165.584 1.00 20.07 ? 252 TYR J HB2    1 
+ATOM   60068  H  HB3    . TYR J  1 252 ? 158.154 247.602 166.964 1.00 20.07 ? 252 TYR J HB3    1 
+ATOM   60069  H  HD1    . TYR J  1 252 ? 158.801 246.162 163.800 1.00 20.07 ? 252 TYR J HD1    1 
+ATOM   60070  H  HD2    . TYR J  1 252 ? 157.950 245.355 167.607 1.00 20.07 ? 252 TYR J HD2    1 
+ATOM   60071  H  HE1    . TYR J  1 252 ? 159.157 243.920 163.404 1.00 20.07 ? 252 TYR J HE1    1 
+ATOM   60072  H  HE2    . TYR J  1 252 ? 158.305 243.116 167.216 1.00 20.07 ? 252 TYR J HE2    1 
+ATOM   60073  H  HH     . TYR J  1 252 ? 159.218 241.880 164.229 1.00 20.07 ? 252 TYR J HH     1 
+ATOM   60074  N  N      . ILE J  1 253 ? 156.283 247.546 163.120 1.00 19.99 ? 253 ILE J N      1 
+ATOM   60075  C  CA     . ILE J  1 253 ? 156.412 247.784 161.683 1.00 19.99 ? 253 ILE J CA     1 
+ATOM   60076  C  C      . ILE J  1 253 ? 155.194 248.518 161.120 1.00 19.99 ? 253 ILE J C      1 
+ATOM   60077  O  O      . ILE J  1 253 ? 154.883 248.380 159.940 1.00 19.99 ? 253 ILE J O      1 
+ATOM   60078  C  CB     . ILE J  1 253 ? 156.689 246.492 160.896 1.00 19.99 ? 253 ILE J CB     1 
+ATOM   60079  C  CG1    . ILE J  1 253 ? 155.505 245.538 160.927 1.00 19.99 ? 253 ILE J CG1    1 
+ATOM   60080  C  CG2    . ILE J  1 253 ? 157.924 245.794 161.421 1.00 19.99 ? 253 ILE J CG2    1 
+ATOM   60081  C  CD1    . ILE J  1 253 ? 155.696 244.374 160.004 1.00 19.99 ? 253 ILE J CD1    1 
+ATOM   60082  H  H      . ILE J  1 253 ? 155.786 246.879 163.326 1.00 19.99 ? 253 ILE J H      1 
+ATOM   60083  H  HA     . ILE J  1 253 ? 157.172 248.365 161.544 1.00 19.99 ? 253 ILE J HA     1 
+ATOM   60084  H  HB     . ILE J  1 253 ? 156.842 246.733 159.971 1.00 19.99 ? 253 ILE J HB     1 
+ATOM   60085  H  HG12   . ILE J  1 253 ? 155.384 245.201 161.826 1.00 19.99 ? 253 ILE J HG12   1 
+ATOM   60086  H  HG13   . ILE J  1 253 ? 154.715 246.009 160.629 1.00 19.99 ? 253 ILE J HG13   1 
+ATOM   60087  H  HG21   . ILE J  1 253 ? 158.396 245.388 160.679 1.00 19.99 ? 253 ILE J HG21   1 
+ATOM   60088  H  HG22   . ILE J  1 253 ? 158.490 246.443 161.865 1.00 19.99 ? 253 ILE J HG22   1 
+ATOM   60089  H  HG23   . ILE J  1 253 ? 157.647 245.107 162.044 1.00 19.99 ? 253 ILE J HG23   1 
+ATOM   60090  H  HD11   . ILE J  1 253 ? 154.900 243.823 160.017 1.00 19.99 ? 253 ILE J HD11   1 
+ATOM   60091  H  HD12   . ILE J  1 253 ? 155.849 244.718 159.111 1.00 19.99 ? 253 ILE J HD12   1 
+ATOM   60092  H  HD13   . ILE J  1 253 ? 156.463 243.859 160.297 1.00 19.99 ? 253 ILE J HD13   1 
+ATOM   60093  N  N      . ASN J  1 254 ? 154.487 249.279 161.952 1.00 30.31 ? 254 ASN J N      1 
+ATOM   60094  C  CA     . ASN J  1 254 ? 153.506 250.239 161.466 1.00 30.31 ? 254 ASN J CA     1 
+ATOM   60095  C  C      . ASN J  1 254 ? 154.019 251.669 161.521 1.00 30.31 ? 254 ASN J C      1 
+ATOM   60096  O  O      . ASN J  1 254 ? 153.463 252.540 160.844 1.00 30.31 ? 254 ASN J O      1 
+ATOM   60097  C  CB     . ASN J  1 254 ? 152.208 250.140 162.274 1.00 30.31 ? 254 ASN J CB     1 
+ATOM   60098  C  CG     . ASN J  1 254 ? 151.163 251.141 161.825 1.00 30.31 ? 254 ASN J CG     1 
+ATOM   60099  O  OD1    . ASN J  1 254 ? 150.590 251.865 162.637 1.00 30.31 ? 254 ASN J OD1    1 
+ATOM   60100  N  ND2    . ASN J  1 254 ? 150.915 251.189 160.523 1.00 30.31 ? 254 ASN J ND2    1 
+ATOM   60101  H  H      . ASN J  1 254 ? 154.566 249.260 162.807 1.00 30.31 ? 254 ASN J H      1 
+ATOM   60102  H  HA     . ASN J  1 254 ? 153.294 250.035 160.543 1.00 30.31 ? 254 ASN J HA     1 
+ATOM   60103  H  HB2    . ASN J  1 254 ? 151.836 249.253 162.162 1.00 30.31 ? 254 ASN J HB2    1 
+ATOM   60104  H  HB3    . ASN J  1 254 ? 152.400 250.306 163.209 1.00 30.31 ? 254 ASN J HB3    1 
+ATOM   60105  H  HD21   . ASN J  1 254 ? 150.331 251.741 160.217 1.00 30.31 ? 254 ASN J HD21   1 
+ATOM   60106  H  HD22   . ASN J  1 254 ? 151.339 250.669 159.987 1.00 30.31 ? 254 ASN J HD22   1 
+ATOM   60107  N  N      . ASP J  1 255 ? 155.066 251.922 162.307 1.00 40.47 ? 255 ASP J N      1 
+ATOM   60108  C  CA     . ASP J  1 255 ? 155.683 253.241 162.352 1.00 40.47 ? 255 ASP J CA     1 
+ATOM   60109  C  C      . ASP J  1 255 ? 156.722 253.397 161.249 1.00 40.47 ? 255 ASP J C      1 
+ATOM   60110  O  O      . ASP J  1 255 ? 156.768 254.428 160.571 1.00 40.47 ? 255 ASP J O      1 
+ATOM   60111  C  CB     . ASP J  1 255 ? 156.322 253.466 163.722 1.00 40.47 ? 255 ASP J CB     1 
+ATOM   60112  C  CG     . ASP J  1 255 ? 155.367 253.184 164.863 1.00 40.47 ? 255 ASP J CG     1 
+ATOM   60113  O  OD1    . ASP J  1 255 ? 154.170 252.955 164.593 1.00 40.47 ? 255 ASP J OD1    1 
+ATOM   60114  O  OD2    . ASP J  1 255 ? 155.814 253.190 166.029 1.00 40.47 ? 255 ASP J OD2    1 
+ATOM   60115  H  H      . ASP J  1 255 ? 155.435 251.346 162.825 1.00 40.47 ? 255 ASP J H      1 
+ATOM   60116  H  HA     . ASP J  1 255 ? 155.000 253.914 162.222 1.00 40.47 ? 255 ASP J HA     1 
+ATOM   60117  H  HB2    . ASP J  1 255 ? 157.083 252.873 163.814 1.00 40.47 ? 255 ASP J HB2    1 
+ATOM   60118  H  HB3    . ASP J  1 255 ? 156.611 254.388 163.790 1.00 40.47 ? 255 ASP J HB3    1 
+ATOM   60119  N  N      . ILE J  1 256 ? 157.567 252.384 161.068 1.00 32.71 ? 256 ILE J N      1 
+ATOM   60120  C  CA     . ILE J  1 256 ? 158.618 252.395 160.057 1.00 32.71 ? 256 ILE J CA     1 
+ATOM   60121  C  C      . ILE J  1 256 ? 158.053 252.893 158.734 1.00 32.71 ? 256 ILE J C      1 
+ATOM   60122  O  O      . ILE J  1 256 ? 158.636 253.771 158.090 1.00 32.71 ? 256 ILE J O      1 
+ATOM   60123  C  CB     . ILE J  1 256 ? 159.244 250.996 159.900 1.00 32.71 ? 256 ILE J CB     1 
+ATOM   60124  C  CG1    . ILE J  1 256 ? 159.823 250.523 161.234 1.00 32.71 ? 256 ILE J CG1    1 
+ATOM   60125  C  CG2    . ILE J  1 256 ? 160.334 251.004 158.842 1.00 32.71 ? 256 ILE J CG2    1 
+ATOM   60126  C  CD1    . ILE J  1 256 ? 160.597 249.232 161.149 1.00 32.71 ? 256 ILE J CD1    1 
+ATOM   60127  H  H      . ILE J  1 256 ? 157.547 251.665 161.534 1.00 32.71 ? 256 ILE J H      1 
+ATOM   60128  H  HA     . ILE J  1 256 ? 159.316 253.007 160.333 1.00 32.71 ? 256 ILE J HA     1 
+ATOM   60129  H  HB     . ILE J  1 256 ? 158.552 250.379 159.625 1.00 32.71 ? 256 ILE J HB     1 
+ATOM   60130  H  HG12   . ILE J  1 256 ? 160.420 251.204 161.573 1.00 32.71 ? 256 ILE J HG12   1 
+ATOM   60131  H  HG13   . ILE J  1 256 ? 159.097 250.385 161.859 1.00 32.71 ? 256 ILE J HG13   1 
+ATOM   60132  H  HG21   . ILE J  1 256 ? 160.603 250.091 158.664 1.00 32.71 ? 256 ILE J HG21   1 
+ATOM   60133  H  HG22   . ILE J  1 256 ? 159.996 251.405 158.029 1.00 32.71 ? 256 ILE J HG22   1 
+ATOM   60134  H  HG23   . ILE J  1 256 ? 161.089 251.512 159.175 1.00 32.71 ? 256 ILE J HG23   1 
+ATOM   60135  H  HD11   . ILE J  1 256 ? 160.720 248.878 162.042 1.00 32.71 ? 256 ILE J HD11   1 
+ATOM   60136  H  HD12   . ILE J  1 256 ? 160.097 248.603 160.609 1.00 32.71 ? 256 ILE J HD12   1 
+ATOM   60137  H  HD13   . ILE J  1 256 ? 161.458 249.407 160.740 1.00 32.71 ? 256 ILE J HD13   1 
+ATOM   60138  N  N      . ILE J  1 257 ? 156.914 252.340 158.319 1.00 31.56 ? 257 ILE J N      1 
+ATOM   60139  C  CA     . ILE J  1 257 ? 156.341 252.704 157.028 1.00 31.56 ? 257 ILE J CA     1 
+ATOM   60140  C  C      . ILE J  1 257 ? 155.740 254.104 157.078 1.00 31.56 ? 257 ILE J C      1 
+ATOM   60141  O  O      . ILE J  1 257 ? 156.026 254.950 156.223 1.00 31.56 ? 257 ILE J O      1 
+ATOM   60142  C  CB     . ILE J  1 257 ? 155.301 251.659 156.588 1.00 31.56 ? 257 ILE J CB     1 
+ATOM   60143  C  CG1    . ILE J  1 257 ? 155.980 250.326 156.272 1.00 31.56 ? 257 ILE J CG1    1 
+ATOM   60144  C  CG2    . ILE J  1 257 ? 154.523 252.151 155.382 1.00 31.56 ? 257 ILE J CG2    1 
+ATOM   60145  C  CD1    . ILE J  1 257 ? 156.081 249.408 157.442 1.00 31.56 ? 257 ILE J CD1    1 
+ATOM   60146  H  H      . ILE J  1 257 ? 156.463 251.758 158.759 1.00 31.56 ? 257 ILE J H      1 
+ATOM   60147  H  HA     . ILE J  1 257 ? 157.049 252.712 156.367 1.00 31.56 ? 257 ILE J HA     1 
+ATOM   60148  H  HB     . ILE J  1 257 ? 154.680 251.520 157.318 1.00 31.56 ? 257 ILE J HB     1 
+ATOM   60149  H  HG12   . ILE J  1 257 ? 155.473 249.867 155.585 1.00 31.56 ? 257 ILE J HG12   1 
+ATOM   60150  H  HG13   . ILE J  1 257 ? 156.879 250.499 155.956 1.00 31.56 ? 257 ILE J HG13   1 
+ATOM   60151  H  HG21   . ILE J  1 257 ? 154.023 251.408 155.011 1.00 31.56 ? 257 ILE J HG21   1 
+ATOM   60152  H  HG22   . ILE J  1 257 ? 153.912 252.850 155.661 1.00 31.56 ? 257 ILE J HG22   1 
+ATOM   60153  H  HG23   . ILE J  1 257 ? 155.147 252.493 154.723 1.00 31.56 ? 257 ILE J HG23   1 
+ATOM   60154  H  HD11   . ILE J  1 257 ? 156.495 248.578 157.156 1.00 31.56 ? 257 ILE J HD11   1 
+ATOM   60155  H  HD12   . ILE J  1 257 ? 156.620 249.827 158.129 1.00 31.56 ? 257 ILE J HD12   1 
+ATOM   60156  H  HD13   . ILE J  1 257 ? 155.187 249.238 157.772 1.00 31.56 ? 257 ILE J HD13   1 
+ATOM   60157  N  N      . ASN J  1 258 ? 154.897 254.372 158.076 1.00 40.77 ? 258 ASN J N      1 
+ATOM   60158  C  CA     . ASN J  1 258 ? 154.087 255.584 158.083 1.00 40.77 ? 258 ASN J CA     1 
+ATOM   60159  C  C      . ASN J  1 258 ? 154.659 256.712 158.932 1.00 40.77 ? 258 ASN J C      1 
+ATOM   60160  O  O      . ASN J  1 258 ? 154.327 257.876 158.685 1.00 40.77 ? 258 ASN J O      1 
+ATOM   60161  C  CB     . ASN J  1 258 ? 152.671 255.266 158.578 1.00 40.77 ? 258 ASN J CB     1 
+ATOM   60162  C  CG     . ASN J  1 258 ? 151.920 254.341 157.642 1.00 40.77 ? 258 ASN J CG     1 
+ATOM   60163  O  OD1    . ASN J  1 258 ? 152.283 253.176 157.478 1.00 40.77 ? 258 ASN J OD1    1 
+ATOM   60164  N  ND2    . ASN J  1 258 ? 150.863 254.854 157.024 1.00 40.77 ? 258 ASN J ND2    1 
+ATOM   60165  N  N      . LYS J  1 259 ? 155.500 256.404 159.921 1.00 49.83 ? 259 LYS J N      1 
+ATOM   60166  C  CA     . LYS J  1 259 ? 155.920 257.427 160.874 1.00 49.83 ? 259 LYS J CA     1 
+ATOM   60167  C  C      . LYS J  1 259 ? 156.954 258.371 160.271 1.00 49.83 ? 259 LYS J C      1 
+ATOM   60168  O  O      . LYS J  1 259 ? 156.906 259.583 160.514 1.00 49.83 ? 259 LYS J O      1 
+ATOM   60169  C  CB     . LYS J  1 259 ? 156.476 256.769 162.136 1.00 49.83 ? 259 LYS J CB     1 
+ATOM   60170  C  CG     . LYS J  1 259 ? 156.668 257.710 163.320 1.00 49.83 ? 259 LYS J CG     1 
+ATOM   60171  C  CD     . LYS J  1 259 ? 155.391 258.452 163.715 1.00 49.83 ? 259 LYS J CD     1 
+ATOM   60172  C  CE     . LYS J  1 259 ? 154.252 257.508 164.079 1.00 49.83 ? 259 LYS J CE     1 
+ATOM   60173  N  NZ     . LYS J  1 259 ? 154.536 256.734 165.316 1.00 49.83 ? 259 LYS J NZ     1 
+ATOM   60174  H  H      . LYS J  1 259 ? 155.834 255.626 160.058 1.00 49.83 ? 259 LYS J H      1 
+ATOM   60175  H  HA     . LYS J  1 259 ? 155.142 257.950 161.116 1.00 49.83 ? 259 LYS J HA     1 
+ATOM   60176  H  HB2    . LYS J  1 259 ? 155.878 256.058 162.407 1.00 49.83 ? 259 LYS J HB2    1 
+ATOM   60177  H  HB3    . LYS J  1 259 ? 157.346 256.398 161.923 1.00 49.83 ? 259 LYS J HB3    1 
+ATOM   60178  H  HG2    . LYS J  1 259 ? 156.963 257.197 164.087 1.00 49.83 ? 259 LYS J HG2    1 
+ATOM   60179  H  HG3    . LYS J  1 259 ? 157.338 258.372 163.089 1.00 49.83 ? 259 LYS J HG3    1 
+ATOM   60180  H  HD2    . LYS J  1 259 ? 155.579 258.999 164.493 1.00 49.83 ? 259 LYS J HD2    1 
+ATOM   60181  H  HD3    . LYS J  1 259 ? 155.100 259.012 162.981 1.00 49.83 ? 259 LYS J HD3    1 
+ATOM   60182  H  HE2    . LYS J  1 259 ? 153.451 258.031 164.234 1.00 49.83 ? 259 LYS J HE2    1 
+ATOM   60183  H  HE3    . LYS J  1 259 ? 154.099 256.884 163.354 1.00 49.83 ? 259 LYS J HE3    1 
+ATOM   60184  H  HZ1    . LYS J  1 259 ? 153.927 256.094 165.420 1.00 49.83 ? 259 LYS J HZ1    1 
+ATOM   60185  H  HZ2    . LYS J  1 259 ? 155.342 256.362 165.263 1.00 49.83 ? 259 LYS J HZ2    1 
+ATOM   60186  H  HZ3    . LYS J  1 259 ? 154.514 257.274 166.022 1.00 49.83 ? 259 LYS J HZ3    1 
+ATOM   60187  N  N      . ASP J  1 260 ? 157.899 257.837 159.495 1.00 52.72 ? 260 ASP J N      1 
+ATOM   60188  C  CA     . ASP J  1 260 ? 159.011 258.619 158.966 1.00 52.72 ? 260 ASP J CA     1 
+ATOM   60189  C  C      . ASP J  1 260 ? 160.012 258.942 160.068 1.00 52.72 ? 260 ASP J C      1 
+ATOM   60190  O  O      . ASP J  1 260 ? 160.668 259.988 160.034 1.00 52.72 ? 260 ASP J O      1 
+ATOM   60191  C  CB     . ASP J  1 260 ? 158.513 259.911 158.311 1.00 52.72 ? 260 ASP J CB     1 
+ATOM   60192  C  CG     . ASP J  1 260 ? 159.521 260.502 157.346 1.00 52.72 ? 260 ASP J CG     1 
+ATOM   60193  O  OD1    . ASP J  1 260 ? 159.768 259.886 156.288 1.00 52.72 ? 260 ASP J OD1    1 
+ATOM   60194  O  OD2    . ASP J  1 260 ? 160.065 261.585 157.645 1.00 52.72 ? 260 ASP J OD2    1 
+ATOM   60195  H  H      . ASP J  1 260 ? 157.916 257.011 159.262 1.00 52.72 ? 260 ASP J H      1 
+ATOM   60196  H  HA     . ASP J  1 260 ? 159.470 258.097 158.290 1.00 52.72 ? 260 ASP J HA     1 
+ATOM   60197  H  HB2    . ASP J  1 260 ? 157.695 259.729 157.825 1.00 52.72 ? 260 ASP J HB2    1 
+ATOM   60198  H  HB3    . ASP J  1 260 ? 158.353 260.574 159.000 1.00 52.72 ? 260 ASP J HB3    1 
+ATOM   60199  N  N      . ASP J  1 261 ? 160.132 258.051 161.049 1.00 52.10 ? 261 ASP J N      1 
+ATOM   60200  C  CA     . ASP J  1 261 ? 161.059 258.237 162.153 1.00 52.10 ? 261 ASP J CA     1 
+ATOM   60201  C  C      . ASP J  1 261 ? 162.417 257.630 161.807 1.00 52.10 ? 261 ASP J C      1 
+ATOM   60202  O  O      . ASP J  1 261 ? 162.612 257.038 160.742 1.00 52.10 ? 261 ASP J O      1 
+ATOM   60203  C  CB     . ASP J  1 261 ? 160.487 257.624 163.432 1.00 52.10 ? 261 ASP J CB     1 
+ATOM   60204  C  CG     . ASP J  1 261 ? 160.231 256.129 163.305 1.00 52.10 ? 261 ASP J CG     1 
+ATOM   60205  O  OD1    . ASP J  1 261 ? 159.126 255.683 163.680 1.00 52.10 ? 261 ASP J OD1    1 
+ATOM   60206  O  OD2    . ASP J  1 261 ? 161.131 255.397 162.841 1.00 52.10 ? 261 ASP J OD2    1 
+ATOM   60207  H  H      . ASP J  1 261 ? 159.682 257.320 161.092 1.00 52.10 ? 261 ASP J H      1 
+ATOM   60208  H  HA     . ASP J  1 261 ? 161.183 259.187 162.306 1.00 52.10 ? 261 ASP J HA     1 
+ATOM   60209  H  HB2    . ASP J  1 261 ? 161.119 257.760 164.155 1.00 52.10 ? 261 ASP J HB2    1 
+ATOM   60210  H  HB3    . ASP J  1 261 ? 159.645 258.057 163.642 1.00 52.10 ? 261 ASP J HB3    1 
+ATOM   60211  N  N      . PHE J  1 262 ? 163.372 257.775 162.721 1.00 52.06 ? 262 PHE J N      1 
+ATOM   60212  C  CA     . PHE J  1 262 ? 164.690 257.193 162.527 1.00 52.06 ? 262 PHE J CA     1 
+ATOM   60213  C  C      . PHE J  1 262 ? 164.657 255.694 162.805 1.00 52.06 ? 262 PHE J C      1 
+ATOM   60214  O  O      . PHE J  1 262 ? 163.724 255.166 163.417 1.00 52.06 ? 262 PHE J O      1 
+ATOM   60215  C  CB     . PHE J  1 262 ? 165.723 257.865 163.434 1.00 52.06 ? 262 PHE J CB     1 
+ATOM   60216  C  CG     . PHE J  1 262 ? 166.200 259.210 162.943 1.00 52.06 ? 262 PHE J CG     1 
+ATOM   60217  C  CD1    . PHE J  1 262 ? 165.741 259.749 161.750 1.00 52.06 ? 262 PHE J CD1    1 
+ATOM   60218  C  CD2    . PHE J  1 262 ? 167.127 259.927 163.679 1.00 52.06 ? 262 PHE J CD2    1 
+ATOM   60219  C  CE1    . PHE J  1 262 ? 166.191 260.978 161.312 1.00 52.06 ? 262 PHE J CE1    1 
+ATOM   60220  C  CE2    . PHE J  1 262 ? 167.580 261.156 163.243 1.00 52.06 ? 262 PHE J CE2    1 
+ATOM   60221  C  CZ     . PHE J  1 262 ? 167.113 261.680 162.060 1.00 52.06 ? 262 PHE J CZ     1 
+ATOM   60222  H  H      . PHE J  1 262 ? 163.278 258.203 163.461 1.00 52.06 ? 262 PHE J H      1 
+ATOM   60223  H  HA     . PHE J  1 262 ? 164.958 257.301 161.602 1.00 52.06 ? 262 PHE J HA     1 
+ATOM   60224  H  HB2    . PHE J  1 262 ? 165.329 257.996 164.310 1.00 52.06 ? 262 PHE J HB2    1 
+ATOM   60225  H  HB3    . PHE J  1 262 ? 166.497 257.286 163.508 1.00 52.06 ? 262 PHE J HB3    1 
+ATOM   60226  H  HD1    . PHE J  1 262 ? 165.120 259.285 161.239 1.00 52.06 ? 262 PHE J HD1    1 
+ATOM   60227  H  HD2    . PHE J  1 262 ? 167.445 259.578 164.479 1.00 52.06 ? 262 PHE J HD2    1 
+ATOM   60228  H  HE1    . PHE J  1 262 ? 165.874 261.330 160.512 1.00 52.06 ? 262 PHE J HE1    1 
+ATOM   60229  H  HE2    . PHE J  1 262 ? 168.201 261.629 163.747 1.00 52.06 ? 262 PHE J HE2    1 
+ATOM   60230  H  HZ     . PHE J  1 262 ? 167.418 262.508 161.766 1.00 52.06 ? 262 PHE J HZ     1 
+ATOM   60231  N  N      . TYR J  1 263 ? 165.697 255.009 162.344 1.00 45.10 ? 263 TYR J N      1 
+ATOM   60232  C  CA     . TYR J  1 263 ? 165.781 253.565 162.485 1.00 45.10 ? 263 TYR J CA     1 
+ATOM   60233  C  C      . TYR J  1 263 ? 166.507 253.165 163.764 1.00 45.10 ? 263 TYR J C      1 
+ATOM   60234  O  O      . TYR J  1 263 ? 167.289 253.925 164.339 1.00 45.10 ? 263 TYR J O      1 
+ATOM   60235  C  CB     . TYR J  1 263 ? 166.494 252.935 161.289 1.00 45.10 ? 263 TYR J CB     1 
+ATOM   60236  C  CG     . TYR J  1 263 ? 166.383 251.426 161.266 1.00 45.10 ? 263 TYR J CG     1 
+ATOM   60237  C  CD1    . TYR J  1 263 ? 165.145 250.799 161.268 1.00 45.10 ? 263 TYR J CD1    1 
+ATOM   60238  C  CD2    . TYR J  1 263 ? 167.518 250.629 161.284 1.00 45.10 ? 263 TYR J CD2    1 
+ATOM   60239  C  CE1    . TYR J  1 263 ? 165.041 249.423 161.264 1.00 45.10 ? 263 TYR J CE1    1 
+ATOM   60240  C  CE2    . TYR J  1 263 ? 167.424 249.252 161.281 1.00 45.10 ? 263 TYR J CE2    1 
+ATOM   60241  C  CZ     . TYR J  1 263 ? 166.183 248.655 161.270 1.00 45.10 ? 263 TYR J CZ     1 
+ATOM   60242  O  OH     . TYR J  1 263 ? 166.078 247.283 161.268 1.00 45.10 ? 263 TYR J OH     1 
+ATOM   60243  H  H      . TYR J  1 263 ? 166.372 255.361 161.943 1.00 45.10 ? 263 TYR J H      1 
+ATOM   60244  H  HA     . TYR J  1 263 ? 164.882 253.205 162.526 1.00 45.10 ? 263 TYR J HA     1 
+ATOM   60245  H  HB2    . TYR J  1 263 ? 166.102 253.277 160.472 1.00 45.10 ? 263 TYR J HB2    1 
+ATOM   60246  H  HB3    . TYR J  1 263 ? 167.435 253.164 161.328 1.00 45.10 ? 263 TYR J HB3    1 
+ATOM   60247  H  HD1    . TYR J  1 263 ? 164.371 251.314 161.262 1.00 45.10 ? 263 TYR J HD1    1 
+ATOM   60248  H  HD2    . TYR J  1 263 ? 168.357 251.030 161.290 1.00 45.10 ? 263 TYR J HD2    1 
+ATOM   60249  H  HE1    . TYR J  1 263 ? 164.206 249.016 161.258 1.00 45.10 ? 263 TYR J HE1    1 
+ATOM   60250  H  HE2    . TYR J  1 263 ? 168.193 248.731 161.287 1.00 45.10 ? 263 TYR J HE2    1 
+ATOM   60251  H  HH     . TYR J  1 263 ? 166.317 246.977 160.524 1.00 45.10 ? 263 TYR J HH     1 
+ATOM   60252  N  N      . ARG J  1 264 ? 166.225 251.940 164.197 1.00 53.49 ? 264 ARG J N      1 
+ATOM   60253  C  CA     . ARG J  1 264 ? 166.951 251.267 165.261 1.00 53.49 ? 264 ARG J CA     1 
+ATOM   60254  C  C      . ARG J  1 264 ? 166.773 249.771 165.052 1.00 53.49 ? 264 ARG J C      1 
+ATOM   60255  O  O      . ARG J  1 264 ? 165.892 249.336 164.306 1.00 53.49 ? 264 ARG J O      1 
+ATOM   60256  C  CB     . ARG J  1 264 ? 166.462 251.715 166.643 1.00 53.49 ? 264 ARG J CB     1 
+ATOM   60257  C  CG     . ARG J  1 264 ? 166.997 253.079 167.046 1.00 53.49 ? 264 ARG J CG     1 
+ATOM   60258  C  CD     . ARG J  1 264 ? 166.272 253.655 168.244 1.00 53.49 ? 264 ARG J CD     1 
+ATOM   60259  N  NE     . ARG J  1 264 ? 165.454 254.805 167.868 1.00 53.49 ? 264 ARG J NE     1 
+ATOM   60260  C  CZ     . ARG J  1 264 ? 165.900 256.057 167.826 1.00 53.49 ? 264 ARG J CZ     1 
+ATOM   60261  N  NH1    . ARG J  1 264 ? 167.160 256.327 168.137 1.00 53.49 ? 264 ARG J NH1    1 
+ATOM   60262  N  NH2    . ARG J  1 264 ? 165.085 257.041 167.470 1.00 53.49 ? 264 ARG J NH2    1 
+ATOM   60263  N  N      . GLY J  1 265 ? 167.615 248.981 165.711 1.00 50.25 ? 265 GLY J N      1 
+ATOM   60264  C  CA     . GLY J  1 265 ? 167.592 247.546 165.491 1.00 50.25 ? 265 GLY J CA     1 
+ATOM   60265  C  C      . GLY J  1 265 ? 166.310 246.910 165.985 1.00 50.25 ? 265 GLY J C      1 
+ATOM   60266  O  O      . GLY J  1 265 ? 166.327 246.056 166.877 1.00 50.25 ? 265 GLY J O      1 
+ATOM   60267  H  H      . GLY J  1 265 ? 168.200 249.248 166.282 1.00 50.25 ? 265 GLY J H      1 
+ATOM   60268  H  HA2    . GLY J  1 265 ? 167.680 247.365 164.543 1.00 50.25 ? 265 GLY J HA2    1 
+ATOM   60269  H  HA3    . GLY J  1 265 ? 168.339 247.134 165.955 1.00 50.25 ? 265 GLY J HA3    1 
+ATOM   60270  N  N      . GLN J  1 266 ? 165.184 247.327 165.402 1.00 42.72 ? 266 GLN J N      1 
+ATOM   60271  C  CA     . GLN J  1 266 ? 163.887 246.850 165.865 1.00 42.72 ? 266 GLN J CA     1 
+ATOM   60272  C  C      . GLN J  1 266 ? 163.613 245.429 165.390 1.00 42.72 ? 266 GLN J C      1 
+ATOM   60273  O  O      . GLN J  1 266 ? 163.103 244.604 166.156 1.00 42.72 ? 266 GLN J O      1 
+ATOM   60274  C  CB     . GLN J  1 266 ? 162.792 247.803 165.395 1.00 42.72 ? 266 GLN J CB     1 
+ATOM   60275  C  CG     . GLN J  1 266 ? 162.897 249.181 166.025 1.00 42.72 ? 266 GLN J CG     1 
+ATOM   60276  C  CD     . GLN J  1 266 ? 161.800 250.117 165.580 1.00 42.72 ? 266 GLN J CD     1 
+ATOM   60277  O  OE1    . GLN J  1 266 ? 161.000 249.787 164.707 1.00 42.72 ? 266 GLN J OE1    1 
+ATOM   60278  N  NE2    . GLN J  1 266 ? 161.748 251.291 166.192 1.00 42.72 ? 266 GLN J NE2    1 
+ATOM   60279  H  H      . GLN J  1 266 ? 165.146 247.881 164.747 1.00 42.72 ? 266 GLN J H      1 
+ATOM   60280  H  HA     . GLN J  1 266 ? 163.882 246.845 166.834 1.00 42.72 ? 266 GLN J HA     1 
+ATOM   60281  H  HB2    . GLN J  1 266 ? 162.860 247.910 164.435 1.00 42.72 ? 266 GLN J HB2    1 
+ATOM   60282  H  HB3    . GLN J  1 266 ? 161.930 247.431 165.630 1.00 42.72 ? 266 GLN J HB3    1 
+ATOM   60283  H  HG2    . GLN J  1 266 ? 162.845 249.095 166.989 1.00 42.72 ? 266 GLN J HG2    1 
+ATOM   60284  H  HG3    . GLN J  1 266 ? 163.746 249.578 165.772 1.00 42.72 ? 266 GLN J HG3    1 
+ATOM   60285  H  HE21   . GLN J  1 266 ? 162.325 251.482 166.801 1.00 42.72 ? 266 GLN J HE21   1 
+ATOM   60286  H  HE22   . GLN J  1 266 ? 161.142 251.861 165.979 1.00 42.72 ? 266 GLN J HE22   1 
+ATOM   60287  N  N      . HIS J  1 267 ? 163.938 245.121 164.136 1.00 28.70 ? 267 HIS J N      1 
+ATOM   60288  C  CA     . HIS J  1 267 ? 163.826 243.768 163.617 1.00 28.70 ? 267 HIS J CA     1 
+ATOM   60289  C  C      . HIS J  1 267 ? 165.148 243.368 162.980 1.00 28.70 ? 267 HIS J C      1 
+ATOM   60290  O  O      . HIS J  1 267 ? 165.892 244.201 162.457 1.00 28.70 ? 267 HIS J O      1 
+ATOM   60291  C  CB     . HIS J  1 267 ? 162.677 243.641 162.605 1.00 28.70 ? 267 HIS J CB     1 
+ATOM   60292  C  CG     . HIS J  1 267 ? 162.825 244.512 161.398 1.00 28.70 ? 267 HIS J CG     1 
+ATOM   60293  N  ND1    . HIS J  1 267 ? 162.853 245.888 161.471 1.00 28.70 ? 267 HIS J ND1    1 
+ATOM   60294  C  CD2    . HIS J  1 267 ? 162.931 244.202 160.085 1.00 28.70 ? 267 HIS J CD2    1 
+ATOM   60295  C  CE1    . HIS J  1 267 ? 162.984 246.388 160.255 1.00 28.70 ? 267 HIS J CE1    1 
+ATOM   60296  N  NE2    . HIS J  1 267 ? 163.033 245.386 159.396 1.00 28.70 ? 267 HIS J NE2    1 
+ATOM   60297  H  H      . HIS J  1 267 ? 164.229 245.687 163.560 1.00 28.70 ? 267 HIS J H      1 
+ATOM   60298  H  HA     . HIS J  1 267 ? 163.648 243.158 164.346 1.00 28.70 ? 267 HIS J HA     1 
+ATOM   60299  H  HB2    . HIS J  1 267 ? 162.631 242.723 162.301 1.00 28.70 ? 267 HIS J HB2    1 
+ATOM   60300  H  HB3    . HIS J  1 267 ? 161.848 243.883 163.043 1.00 28.70 ? 267 HIS J HB3    1 
+ATOM   60301  H  HD2    . HIS J  1 267 ? 162.940 243.350 159.718 1.00 28.70 ? 267 HIS J HD2    1 
+ATOM   60302  H  HE1    . HIS J  1 267 ? 163.032 247.291 160.039 1.00 28.70 ? 267 HIS J HE1    1 
+ATOM   60303  N  N      . LEU J  1 268 ? 165.432 242.067 163.039 1.00 19.87 ? 268 LEU J N      1 
+ATOM   60304  C  CA     . LEU J  1 268 ? 166.730 241.527 162.622 1.00 19.87 ? 268 LEU J CA     1 
+ATOM   60305  C  C      . LEU J  1 268 ? 166.915 241.098 161.163 1.00 19.87 ? 268 LEU J C      1 
+ATOM   60306  O  O      . LEU J  1 268 ? 166.792 239.929 160.793 1.00 19.87 ? 268 LEU J O      1 
+ATOM   60307  C  CB     . LEU J  1 268 ? 167.686 241.043 163.709 1.00 19.87 ? 268 LEU J CB     1 
+ATOM   60308  C  CG     . LEU J  1 268 ? 167.246 239.892 164.609 1.00 19.87 ? 268 LEU J CG     1 
+ATOM   60309  C  CD1    . LEU J  1 268 ? 167.708 238.562 164.069 1.00 19.87 ? 268 LEU J CD1    1 
+ATOM   60310  C  CD2    . LEU J  1 268 ? 167.796 240.109 165.997 1.00 19.87 ? 268 LEU J CD2    1 
+ATOM   60311  H  H      . LEU J  1 268 ? 164.884 241.469 163.323 1.00 19.87 ? 268 LEU J H      1 
+ATOM   60312  H  HA     . LEU J  1 268 ? 166.326 240.652 162.715 1.00 19.87 ? 268 LEU J HA     1 
+ATOM   60313  H  HB2    . LEU J  1 268 ? 168.505 240.762 163.278 1.00 19.87 ? 268 LEU J HB2    1 
+ATOM   60314  H  HB3    . LEU J  1 268 ? 167.873 241.795 164.291 1.00 19.87 ? 268 LEU J HB3    1 
+ATOM   60315  H  HG     . LEU J  1 268 ? 166.280 239.880 164.672 1.00 19.87 ? 268 LEU J HG     1 
+ATOM   60316  H  HD11   . LEU J  1 268 ? 167.352 237.858 164.632 1.00 19.87 ? 268 LEU J HD11   1 
+ATOM   60317  H  HD12   . LEU J  1 268 ? 167.382 238.462 163.162 1.00 19.87 ? 268 LEU J HD12   1 
+ATOM   60318  H  HD13   . LEU J  1 268 ? 168.676 238.537 164.083 1.00 19.87 ? 268 LEU J HD13   1 
+ATOM   60319  H  HD21   . LEU J  1 268 ? 167.497 239.387 166.570 1.00 19.87 ? 268 LEU J HD21   1 
+ATOM   60320  H  HD22   . LEU J  1 268 ? 168.764 240.114 165.947 1.00 19.87 ? 268 LEU J HD22   1 
+ATOM   60321  H  HD23   . LEU J  1 268 ? 167.474 240.959 166.334 1.00 19.87 ? 268 LEU J HD23   1 
+ATOM   60322  N  N      . ILE J  1 269 ? 167.213 242.089 160.328 1.00 23.07 ? 269 ILE J N      1 
+ATOM   60323  C  CA     . ILE J  1 269 ? 167.547 241.881 158.927 1.00 23.07 ? 269 ILE J CA     1 
+ATOM   60324  C  C      . ILE J  1 269 ? 168.895 242.533 158.657 1.00 23.07 ? 269 ILE J C      1 
+ATOM   60325  O  O      . ILE J  1 269 ? 169.185 243.616 159.178 1.00 23.07 ? 269 ILE J O      1 
+ATOM   60326  C  CB     . ILE J  1 269 ? 166.474 242.463 157.982 1.00 23.07 ? 269 ILE J CB     1 
+ATOM   60327  C  CG1    . ILE J  1 269 ? 166.334 243.976 158.188 1.00 23.07 ? 269 ILE J CG1    1 
+ATOM   60328  C  CG2    . ILE J  1 269 ? 165.149 241.767 158.197 1.00 23.07 ? 269 ILE J CG2    1 
+ATOM   60329  C  CD1    . ILE J  1 269 ? 165.476 244.664 157.150 1.00 23.07 ? 269 ILE J CD1    1 
+ATOM   60330  H  H      . ILE J  1 269 ? 167.222 242.916 160.560 1.00 23.07 ? 269 ILE J H      1 
+ATOM   60331  H  HA     . ILE J  1 269 ? 167.624 240.932 158.751 1.00 23.07 ? 269 ILE J HA     1 
+ATOM   60332  H  HB     . ILE J  1 269 ? 166.758 242.305 157.070 1.00 23.07 ? 269 ILE J HB     1 
+ATOM   60333  H  HG12   . ILE J  1 269 ? 165.935 244.135 159.055 1.00 23.07 ? 269 ILE J HG12   1 
+ATOM   60334  H  HG13   . ILE J  1 269 ? 167.207 244.392 158.149 1.00 23.07 ? 269 ILE J HG13   1 
+ATOM   60335  H  HG21   . ILE J  1 269 ? 164.482 242.165 157.619 1.00 23.07 ? 269 ILE J HG21   1 
+ATOM   60336  H  HG22   . ILE J  1 269 ? 165.253 240.830 157.978 1.00 23.07 ? 269 ILE J HG22   1 
+ATOM   60337  H  HG23   . ILE J  1 269 ? 164.888 241.868 159.124 1.00 23.07 ? 269 ILE J HG23   1 
+ATOM   60338  H  HD11   . ILE J  1 269 ? 165.457 245.614 157.341 1.00 23.07 ? 269 ILE J HD11   1 
+ATOM   60339  H  HD12   . ILE J  1 269 ? 165.861 244.512 156.274 1.00 23.07 ? 269 ILE J HD12   1 
+ATOM   60340  H  HD13   . ILE J  1 269 ? 164.578 244.303 157.185 1.00 23.07 ? 269 ILE J HD13   1 
+ATOM   60341  N  N      . TYR J  1 270 ? 169.724 241.870 157.855 1.00 26.71 ? 270 TYR J N      1 
+ATOM   60342  C  CA     . TYR J  1 270 ? 170.971 242.459 157.372 1.00 26.71 ? 270 TYR J CA     1 
+ATOM   60343  C  C      . TYR J  1 270 ? 171.121 242.152 155.888 1.00 26.71 ? 270 TYR J C      1 
+ATOM   60344  O  O      . TYR J  1 270 ? 171.389 240.998 155.509 1.00 26.71 ? 270 TYR J O      1 
+ATOM   60345  C  CB     . TYR J  1 270 ? 172.173 241.979 158.181 1.00 26.71 ? 270 TYR J CB     1 
+ATOM   60346  C  CG     . TYR J  1 270 ? 172.604 240.535 158.013 1.00 26.71 ? 270 TYR J CG     1 
+ATOM   60347  C  CD1    . TYR J  1 270 ? 172.174 239.556 158.894 1.00 26.71 ? 270 TYR J CD1    1 
+ATOM   60348  C  CD2    . TYR J  1 270 ? 173.500 240.168 157.017 1.00 26.71 ? 270 TYR J CD2    1 
+ATOM   60349  C  CE1    . TYR J  1 270 ? 172.586 238.245 158.760 1.00 26.71 ? 270 TYR J CE1    1 
+ATOM   60350  C  CE2    . TYR J  1 270 ? 173.917 238.865 156.876 1.00 26.71 ? 270 TYR J CE2    1 
+ATOM   60351  C  CZ     . TYR J  1 270 ? 173.462 237.907 157.749 1.00 26.71 ? 270 TYR J CZ     1 
+ATOM   60352  O  OH     . TYR J  1 270 ? 173.885 236.608 157.604 1.00 26.71 ? 270 TYR J OH     1 
+ATOM   60353  H  H      . TYR J  1 270 ? 169.588 241.070 157.572 1.00 26.71 ? 270 TYR J H      1 
+ATOM   60354  H  HA     . TYR J  1 270 ? 170.923 243.419 157.488 1.00 26.71 ? 270 TYR J HA     1 
+ATOM   60355  H  HB2    . TYR J  1 270 ? 172.930 242.525 157.923 1.00 26.71 ? 270 TYR J HB2    1 
+ATOM   60356  H  HB3    . TYR J  1 270 ? 171.983 242.117 159.121 1.00 26.71 ? 270 TYR J HB3    1 
+ATOM   60357  H  HD1    . TYR J  1 270 ? 171.583 239.781 159.575 1.00 26.71 ? 270 TYR J HD1    1 
+ATOM   60358  H  HD2    . TYR J  1 270 ? 173.809 240.811 156.423 1.00 26.71 ? 270 TYR J HD2    1 
+ATOM   60359  H  HE1    . TYR J  1 270 ? 172.280 237.597 159.351 1.00 26.71 ? 270 TYR J HE1    1 
+ATOM   60360  H  HE2    . TYR J  1 270 ? 174.508 238.634 156.196 1.00 26.71 ? 270 TYR J HE2    1 
+ATOM   60361  H  HH     . TYR J  1 270 ? 174.630 236.595 157.214 1.00 26.71 ? 270 TYR J HH     1 
+ATOM   60362  N  N      . PRO J  1 271 ? 170.906 243.139 155.014 1.00 31.78 ? 271 PRO J N      1 
+ATOM   60363  C  CA     . PRO J  1 271 ? 171.151 242.937 153.584 1.00 31.78 ? 271 PRO J CA     1 
+ATOM   60364  C  C      . PRO J  1 271 ? 172.556 243.300 153.132 1.00 31.78 ? 271 PRO J C      1 
+ATOM   60365  O  O      . PRO J  1 271 ? 172.923 242.967 151.997 1.00 31.78 ? 271 PRO J O      1 
+ATOM   60366  C  CB     . PRO J  1 271 ? 170.110 243.860 152.935 1.00 31.78 ? 271 PRO J CB     1 
+ATOM   60367  C  CG     . PRO J  1 271 ? 169.924 244.968 153.918 1.00 31.78 ? 271 PRO J CG     1 
+ATOM   60368  C  CD     . PRO J  1 271 ? 170.295 244.452 155.284 1.00 31.78 ? 271 PRO J CD     1 
+ATOM   60369  H  HA     . PRO J  1 271 ? 170.964 242.020 153.335 1.00 31.78 ? 271 PRO J HA     1 
+ATOM   60370  H  HB2    . PRO J  1 271 ? 170.448 244.199 152.092 1.00 31.78 ? 271 PRO J HB2    1 
+ATOM   60371  H  HB3    . PRO J  1 271 ? 169.281 243.377 152.804 1.00 31.78 ? 271 PRO J HB3    1 
+ATOM   60372  H  HG2    . PRO J  1 271 ? 170.500 245.708 153.675 1.00 31.78 ? 271 PRO J HG2    1 
+ATOM   60373  H  HG3    . PRO J  1 271 ? 168.997 245.249 153.911 1.00 31.78 ? 271 PRO J HG3    1 
+ATOM   60374  H  HD2    . PRO J  1 271 ? 170.940 245.042 155.701 1.00 31.78 ? 271 PRO J HD2    1 
+ATOM   60375  H  HD3    . PRO J  1 271 ? 169.502 244.349 155.831 1.00 31.78 ? 271 PRO J HD3    1 
+ATOM   60376  N  N      . GLY J  1 272 ? 173.349 243.954 153.980 1.00 40.09 ? 272 GLY J N      1 
+ATOM   60377  C  CA     . GLY J  1 272 ? 174.698 244.343 153.618 1.00 40.09 ? 272 GLY J CA     1 
+ATOM   60378  C  C      . GLY J  1 272 ? 175.544 243.184 153.130 1.00 40.09 ? 272 GLY J C      1 
+ATOM   60379  O  O      . GLY J  1 272 ? 175.086 242.037 153.122 1.00 40.09 ? 272 GLY J O      1 
+ATOM   60380  H  H      . GLY J  1 272 ? 173.121 244.185 154.776 1.00 40.09 ? 272 GLY J H      1 
+ATOM   60381  H  HA2    . GLY J  1 272 ? 174.658 245.010 152.914 1.00 40.09 ? 272 GLY J HA2    1 
+ATOM   60382  H  HA3    . GLY J  1 272 ? 175.136 244.741 154.387 1.00 40.09 ? 272 GLY J HA3    1 
+ATOM   60383  N  N      . ALA J  1 273 ? 176.783 243.465 152.728 1.00 49.09 ? 273 ALA J N      1 
+ATOM   60384  C  CA     . ALA J  1 273 ? 177.625 242.458 152.094 1.00 49.09 ? 273 ALA J CA     1 
+ATOM   60385  C  C      . ALA J  1 273 ? 178.529 241.718 153.067 1.00 49.09 ? 273 ALA J C      1 
+ATOM   60386  O  O      . ALA J  1 273 ? 178.686 240.500 152.941 1.00 49.09 ? 273 ALA J O      1 
+ATOM   60387  C  CB     . ALA J  1 273 ? 178.486 243.106 151.002 1.00 49.09 ? 273 ALA J CB     1 
+ATOM   60388  N  N      . ASN J  1 274 ? 179.136 242.415 154.019 1.00 51.62 ? 274 ASN J N      1 
+ATOM   60389  C  CA     . ASN J  1 274 ? 179.982 241.790 155.034 1.00 51.62 ? 274 ASN J CA     1 
+ATOM   60390  C  C      . ASN J  1 274 ? 179.399 242.122 156.405 1.00 51.62 ? 274 ASN J C      1 
+ATOM   60391  O  O      . ASN J  1 274 ? 179.738 243.136 157.017 1.00 51.62 ? 274 ASN J O      1 
+ATOM   60392  C  CB     . ASN J  1 274 ? 181.437 242.240 154.898 1.00 51.62 ? 274 ASN J CB     1 
+ATOM   60393  C  CG     . ASN J  1 274 ? 181.602 243.743 155.000 1.00 51.62 ? 274 ASN J CG     1 
+ATOM   60394  O  OD1    . ASN J  1 274 ? 180.642 244.478 155.214 1.00 51.62 ? 274 ASN J OD1    1 
+ATOM   60395  N  ND2    . ASN J  1 274 ? 182.837 244.205 154.857 1.00 51.62 ? 274 ASN J ND2    1 
+ATOM   60396  H  H      . ASN J  1 274 ? 179.072 243.267 154.106 1.00 51.62 ? 274 ASN J H      1 
+ATOM   60397  H  HA     . ASN J  1 274 ? 179.955 240.823 154.921 1.00 51.62 ? 274 ASN J HA     1 
+ATOM   60398  H  HB2    . ASN J  1 274 ? 181.960 241.828 155.601 1.00 51.62 ? 274 ASN J HB2    1 
+ATOM   60399  H  HB3    . ASN J  1 274 ? 181.768 241.960 154.032 1.00 51.62 ? 274 ASN J HB3    1 
+ATOM   60400  H  HD21   . ASN J  1 274 ? 183.484 243.656 154.712 1.00 51.62 ? 274 ASN J HD21   1 
+ATOM   60401  H  HD22   . ASN J  1 274 ? 182.991 245.047 154.907 1.00 51.62 ? 274 ASN J HD22   1 
+ATOM   60402  N  N      . LYS J  1 275 ? 178.529 241.246 156.894 1.00 49.22 ? 275 LYS J N      1 
+ATOM   60403  C  CA     . LYS J  1 275 ? 177.949 241.386 158.223 1.00 49.22 ? 275 LYS J CA     1 
+ATOM   60404  C  C      . LYS J  1 275 ? 178.606 240.431 159.212 1.00 49.22 ? 275 LYS J C      1 
+ATOM   60405  O  O      . LYS J  1 275 ? 177.947 239.819 160.053 1.00 49.22 ? 275 LYS J O      1 
+ATOM   60406  C  CB     . LYS J  1 275 ? 176.436 241.198 158.194 1.00 49.22 ? 275 LYS J CB     1 
+ATOM   60407  C  CG     . LYS J  1 275 ? 175.707 242.299 157.430 1.00 49.22 ? 275 LYS J CG     1 
+ATOM   60408  C  CD     . LYS J  1 275 ? 176.054 243.672 157.997 1.00 49.22 ? 275 LYS J CD     1 
+ATOM   60409  C  CE     . LYS J  1 275 ? 175.599 243.844 159.442 1.00 49.22 ? 275 LYS J CE     1 
+ATOM   60410  N  NZ     . LYS J  1 275 ? 174.121 243.878 159.614 1.00 49.22 ? 275 LYS J NZ     1 
+ATOM   60411  N  N      . TYR J  1 276 ? 179.928 240.301 159.105 1.00 42.22 ? 276 TYR J N      1 
+ATOM   60412  C  CA     . TYR J  1 276 ? 180.739 239.827 160.216 1.00 42.22 ? 276 TYR J CA     1 
+ATOM   60413  C  C      . TYR J  1 276 ? 180.982 240.921 161.244 1.00 42.22 ? 276 TYR J C      1 
+ATOM   60414  O  O      . TYR J  1 276 ? 181.365 240.618 162.379 1.00 42.22 ? 276 TYR J O      1 
+ATOM   60415  C  CB     . TYR J  1 276 ? 182.092 239.313 159.715 1.00 42.22 ? 276 TYR J CB     1 
+ATOM   60416  C  CG     . TYR J  1 276 ? 182.113 237.854 159.314 1.00 42.22 ? 276 TYR J CG     1 
+ATOM   60417  C  CD1    . TYR J  1 276 ? 181.973 236.852 160.266 1.00 42.22 ? 276 TYR J CD1    1 
+ATOM   60418  C  CD2    . TYR J  1 276 ? 182.307 237.477 157.992 1.00 42.22 ? 276 TYR J CD2    1 
+ATOM   60419  C  CE1    . TYR J  1 276 ? 182.003 235.520 159.906 1.00 42.22 ? 276 TYR J CE1    1 
+ATOM   60420  C  CE2    . TYR J  1 276 ? 182.341 236.146 157.625 1.00 42.22 ? 276 TYR J CE2    1 
+ATOM   60421  C  CZ     . TYR J  1 276 ? 182.188 235.172 158.588 1.00 42.22 ? 276 TYR J CZ     1 
+ATOM   60422  O  OH     . TYR J  1 276 ? 182.223 233.844 158.230 1.00 42.22 ? 276 TYR J OH     1 
+ATOM   60423  H  H      . TYR J  1 276 ? 180.376 240.472 158.392 1.00 42.22 ? 276 TYR J H      1 
+ATOM   60424  H  HA     . TYR J  1 276 ? 180.282 239.092 160.652 1.00 42.22 ? 276 TYR J HA     1 
+ATOM   60425  H  HB2    . TYR J  1 276 ? 182.358 239.831 158.939 1.00 42.22 ? 276 TYR J HB2    1 
+ATOM   60426  H  HB3    . TYR J  1 276 ? 182.746 239.428 160.422 1.00 42.22 ? 276 TYR J HB3    1 
+ATOM   60427  H  HD1    . TYR J  1 276 ? 181.846 237.084 161.155 1.00 42.22 ? 276 TYR J HD1    1 
+ATOM   60428  H  HD2    . TYR J  1 276 ? 182.409 238.133 157.340 1.00 42.22 ? 276 TYR J HD2    1 
+ATOM   60429  H  HE1    . TYR J  1 276 ? 181.901 234.861 160.553 1.00 42.22 ? 276 TYR J HE1    1 
+ATOM   60430  H  HE2    . TYR J  1 276 ? 182.465 235.909 156.736 1.00 42.22 ? 276 TYR J HE2    1 
+ATOM   60431  H  HH     . TYR J  1 276 ? 182.740 233.739 157.576 1.00 42.22 ? 276 TYR J HH     1 
+ATOM   60432  N  N      . SER J  1 277 ? 180.770 242.183 160.862 1.00 57.80 ? 277 SER J N      1 
+ATOM   60433  C  CA     . SER J  1 277 ? 180.848 243.289 161.809 1.00 57.80 ? 277 SER J CA     1 
+ATOM   60434  C  C      . SER J  1 277 ? 180.010 243.006 163.048 1.00 57.80 ? 277 SER J C      1 
+ATOM   60435  O  O      . SER J  1 277 ? 180.470 243.183 164.182 1.00 57.80 ? 277 SER J O      1 
+ATOM   60436  C  CB     . SER J  1 277 ? 180.390 244.580 161.132 1.00 57.80 ? 277 SER J CB     1 
+ATOM   60437  O  OG     . SER J  1 277 ? 180.415 245.674 162.032 1.00 57.80 ? 277 SER J OG     1 
+ATOM   60438  N  N      . HIS J  1 278 ? 178.770 242.566 162.846 1.00 57.69 ? 278 HIS J N      1 
+ATOM   60439  C  CA     . HIS J  1 278 ? 177.929 242.174 163.967 1.00 57.69 ? 278 HIS J CA     1 
+ATOM   60440  C  C      . HIS J  1 278 ? 178.573 240.999 164.690 1.00 57.69 ? 278 HIS J C      1 
+ATOM   60441  O  O      . HIS J  1 278 ? 178.611 239.881 164.165 1.00 57.69 ? 278 HIS J O      1 
+ATOM   60442  C  CB     . HIS J  1 278 ? 176.520 241.814 163.488 1.00 57.69 ? 278 HIS J CB     1 
+ATOM   60443  C  CG     . HIS J  1 278 ? 175.474 241.898 164.557 1.00 57.69 ? 278 HIS J CG     1 
+ATOM   60444  N  ND1    . HIS J  1 278 ? 174.126 241.967 164.276 1.00 57.69 ? 278 HIS J ND1    1 
+ATOM   60445  C  CD2    . HIS J  1 278 ? 175.578 241.925 165.906 1.00 57.69 ? 278 HIS J CD2    1 
+ATOM   60446  C  CE1    . HIS J  1 278 ? 173.445 242.029 165.407 1.00 57.69 ? 278 HIS J CE1    1 
+ATOM   60447  N  NE2    . HIS J  1 278 ? 174.303 242.006 166.411 1.00 57.69 ? 278 HIS J NE2    1 
+ATOM   60448  N  N      . THR J  1 279 ? 179.087 241.245 165.892 1.00 58.82 ? 279 THR J N      1 
+ATOM   60449  C  CA     . THR J  1 279 ? 179.705 240.199 166.692 1.00 58.82 ? 279 THR J CA     1 
+ATOM   60450  C  C      . THR J  1 279 ? 178.744 239.582 167.697 1.00 58.82 ? 279 THR J C      1 
+ATOM   60451  O  O      . THR J  1 279 ? 179.069 238.549 168.291 1.00 58.82 ? 279 THR J O      1 
+ATOM   60452  C  CB     . THR J  1 279 ? 180.935 240.747 167.428 1.00 58.82 ? 279 THR J CB     1 
+ATOM   60453  O  OG1    . THR J  1 279 ? 181.685 241.584 166.540 1.00 58.82 ? 279 THR J OG1    1 
+ATOM   60454  C  CG2    . THR J  1 279 ? 181.824 239.608 167.904 1.00 58.82 ? 279 THR J CG2    1 
+ATOM   60455  N  N      . ILE J  1 280 ? 177.574 240.186 167.893 1.00 51.82 ? 280 ILE J N      1 
+ATOM   60456  C  CA     . ILE J  1 280 ? 176.527 239.609 168.727 1.00 51.82 ? 280 ILE J CA     1 
+ATOM   60457  C  C      . ILE J  1 280 ? 175.638 238.729 167.857 1.00 51.82 ? 280 ILE J C      1 
+ATOM   60458  O  O      . ILE J  1 280 ? 174.619 238.203 168.318 1.00 51.82 ? 280 ILE J O      1 
+ATOM   60459  C  CB     . ILE J  1 280 ? 175.714 240.711 169.432 1.00 51.82 ? 280 ILE J CB     1 
+ATOM   60460  C  CG1    . ILE J  1 280 ? 176.635 241.603 170.271 1.00 51.82 ? 280 ILE J CG1    1 
+ATOM   60461  C  CG2    . ILE J  1 280 ? 174.633 240.103 170.309 1.00 51.82 ? 280 ILE J CG2    1 
+ATOM   60462  C  CD1    . ILE J  1 280 ? 177.427 240.858 171.333 1.00 51.82 ? 280 ILE J CD1    1 
+ATOM   60463  H  H      . ILE J  1 280 ? 177.362 240.945 167.549 1.00 51.82 ? 280 ILE J H      1 
+ATOM   60464  H  HA     . ILE J  1 280 ? 176.933 239.047 169.404 1.00 51.82 ? 280 ILE J HA     1 
+ATOM   60465  H  HB     . ILE J  1 280 ? 175.286 241.260 168.756 1.00 51.82 ? 280 ILE J HB     1 
+ATOM   60466  H  HG12   . ILE J  1 280 ? 177.272 242.036 169.681 1.00 51.82 ? 280 ILE J HG12   1 
+ATOM   60467  H  HG13   . ILE J  1 280 ? 176.096 242.273 170.719 1.00 51.82 ? 280 ILE J HG13   1 
+ATOM   60468  H  HG21   . ILE J  1 280 ? 174.430 240.718 171.032 1.00 51.82 ? 280 ILE J HG21   1 
+ATOM   60469  H  HG22   . ILE J  1 280 ? 173.840 239.952 169.771 1.00 51.82 ? 280 ILE J HG22   1 
+ATOM   60470  H  HG23   . ILE J  1 280 ? 174.956 239.262 170.670 1.00 51.82 ? 280 ILE J HG23   1 
+ATOM   60471  H  HD11   . ILE J  1 280 ? 177.894 241.503 171.887 1.00 51.82 ? 280 ILE J HD11   1 
+ATOM   60472  H  HD12   . ILE J  1 280 ? 176.819 240.336 171.878 1.00 51.82 ? 280 ILE J HD12   1 
+ATOM   60473  H  HD13   . ILE J  1 280 ? 178.067 240.273 170.900 1.00 51.82 ? 280 ILE J HD13   1 
+ATOM   60474  N  N      . GLY J  1 281 ? 176.026 238.550 166.595 1.00 39.00 ? 281 GLY J N      1 
+ATOM   60475  C  CA     . GLY J  1 281 ? 175.273 237.713 165.683 1.00 39.00 ? 281 GLY J CA     1 
+ATOM   60476  C  C      . GLY J  1 281 ? 175.585 236.244 165.858 1.00 39.00 ? 281 GLY J C      1 
+ATOM   60477  O  O      . GLY J  1 281 ? 176.259 235.637 165.020 1.00 39.00 ? 281 GLY J O      1 
+ATOM   60478  H  H      . GLY J  1 281 ? 176.723 238.903 166.238 1.00 39.00 ? 281 GLY J H      1 
+ATOM   60479  H  HA2    . GLY J  1 281 ? 174.324 237.840 165.829 1.00 39.00 ? 281 GLY J HA2    1 
+ATOM   60480  H  HA3    . GLY J  1 281 ? 175.480 237.962 164.769 1.00 39.00 ? 281 GLY J HA3    1 
+ATOM   60481  N  N      . PHE J  1 282 ? 175.100 235.663 166.950 1.00 28.81 ? 282 PHE J N      1 
+ATOM   60482  C  CA     . PHE J  1 282 ? 175.266 234.243 167.217 1.00 28.81 ? 282 PHE J CA     1 
+ATOM   60483  C  C      . PHE J  1 282 ? 174.134 233.409 166.641 1.00 28.81 ? 282 PHE J C      1 
+ATOM   60484  O  O      . PHE J  1 282 ? 174.165 232.180 166.756 1.00 28.81 ? 282 PHE J O      1 
+ATOM   60485  C  CB     . PHE J  1 282 ? 175.363 233.998 168.724 1.00 28.81 ? 282 PHE J CB     1 
+ATOM   60486  C  CG     . PHE J  1 282 ? 174.036 233.986 169.422 1.00 28.81 ? 282 PHE J CG     1 
+ATOM   60487  C  CD1    . PHE J  1 282 ? 173.299 235.150 169.560 1.00 28.81 ? 282 PHE J CD1    1 
+ATOM   60488  C  CD2    . PHE J  1 282 ? 173.525 232.810 169.942 1.00 28.81 ? 282 PHE J CD2    1 
+ATOM   60489  C  CE1    . PHE J  1 282 ? 172.079 235.140 170.201 1.00 28.81 ? 282 PHE J CE1    1 
+ATOM   60490  C  CE2    . PHE J  1 282 ? 172.305 232.795 170.586 1.00 28.81 ? 282 PHE J CE2    1 
+ATOM   60491  C  CZ     . PHE J  1 282 ? 171.581 233.962 170.715 1.00 28.81 ? 282 PHE J CZ     1 
+ATOM   60492  H  H      . PHE J  1 282 ? 174.660 236.080 167.557 1.00 28.81 ? 282 PHE J H      1 
+ATOM   60493  H  HA     . PHE J  1 282 ? 176.092 233.942 166.812 1.00 28.81 ? 282 PHE J HA     1 
+ATOM   60494  H  HB2    . PHE J  1 282 ? 175.780 233.136 168.872 1.00 28.81 ? 282 PHE J HB2    1 
+ATOM   60495  H  HB3    . PHE J  1 282 ? 175.900 234.700 169.120 1.00 28.81 ? 282 PHE J HB3    1 
+ATOM   60496  H  HD1    . PHE J  1 282 ? 173.630 235.947 169.215 1.00 28.81 ? 282 PHE J HD1    1 
+ATOM   60497  H  HD2    . PHE J  1 282 ? 174.010 232.022 169.856 1.00 28.81 ? 282 PHE J HD2    1 
+ATOM   60498  H  HE1    . PHE J  1 282 ? 171.595 235.928 170.287 1.00 28.81 ? 282 PHE J HE1    1 
+ATOM   60499  H  HE2    . PHE J  1 282 ? 171.972 232.000 170.931 1.00 28.81 ? 282 PHE J HE2    1 
+ATOM   60500  H  HZ     . PHE J  1 282 ? 170.759 233.953 171.148 1.00 28.81 ? 282 PHE J HZ     1 
+ATOM   60501  N  N      . VAL J  1 283 ? 173.139 234.049 166.031 1.00 21.86 ? 283 VAL J N      1 
+ATOM   60502  C  CA     . VAL J  1 283 ? 172.055 233.347 165.359 1.00 21.86 ? 283 VAL J CA     1 
+ATOM   60503  C  C      . VAL J  1 283 ? 172.407 233.243 163.882 1.00 21.86 ? 283 VAL J C      1 
+ATOM   60504  O  O      . VAL J  1 283 ? 171.987 232.307 163.195 1.00 21.86 ? 283 VAL J O      1 
+ATOM   60505  C  CB     . VAL J  1 283 ? 170.707 234.059 165.585 1.00 21.86 ? 283 VAL J CB     1 
+ATOM   60506  C  CG1    . VAL J  1 283 ? 170.759 235.490 165.097 1.00 21.86 ? 283 VAL J CG1    1 
+ATOM   60507  C  CG2    . VAL J  1 283 ? 169.586 233.308 164.914 1.00 21.86 ? 283 VAL J CG2    1 
+ATOM   60508  H  H      . VAL J  1 283 ? 173.071 234.903 165.995 1.00 21.86 ? 283 VAL J H      1 
+ATOM   60509  H  HA     . VAL J  1 283 ? 171.983 232.451 165.715 1.00 21.86 ? 283 VAL J HA     1 
+ATOM   60510  H  HB     . VAL J  1 283 ? 170.519 234.079 166.534 1.00 21.86 ? 283 VAL J HB     1 
+ATOM   60511  H  HG11   . VAL J  1 283 ? 169.861 235.853 165.119 1.00 21.86 ? 283 VAL J HG11   1 
+ATOM   60512  H  HG12   . VAL J  1 283 ? 171.337 236.000 165.685 1.00 21.86 ? 283 VAL J HG12   1 
+ATOM   60513  H  HG13   . VAL J  1 283 ? 171.101 235.509 164.191 1.00 21.86 ? 283 VAL J HG13   1 
+ATOM   60514  H  HG21   . VAL J  1 283 ? 168.748 233.740 165.140 1.00 21.86 ? 283 VAL J HG21   1 
+ATOM   60515  H  HG22   . VAL J  1 283 ? 169.719 233.324 163.955 1.00 21.86 ? 283 VAL J HG22   1 
+ATOM   60516  H  HG23   . VAL J  1 283 ? 169.587 232.395 165.237 1.00 21.86 ? 283 VAL J HG23   1 
+ATOM   60517  N  N      . TYR J  1 284 ? 173.187 234.204 163.386 1.00 22.04 ? 284 TYR J N      1 
+ATOM   60518  C  CA     . TYR J  1 284 ? 173.713 234.172 162.028 1.00 22.04 ? 284 TYR J CA     1 
+ATOM   60519  C  C      . TYR J  1 284 ? 174.914 233.246 161.871 1.00 22.04 ? 284 TYR J C      1 
+ATOM   60520  O  O      . TYR J  1 284 ? 175.532 233.247 160.802 1.00 22.04 ? 284 TYR J O      1 
+ATOM   60521  C  CB     . TYR J  1 284 ? 174.123 235.576 161.582 1.00 22.04 ? 284 TYR J CB     1 
+ATOM   60522  C  CG     . TYR J  1 284 ? 173.051 236.632 161.712 1.00 22.04 ? 284 TYR J CG     1 
+ATOM   60523  C  CD1    . TYR J  1 284 ? 171.709 236.316 161.568 1.00 22.04 ? 284 TYR J CD1    1 
+ATOM   60524  C  CD2    . TYR J  1 284 ? 173.387 237.955 161.967 1.00 22.04 ? 284 TYR J CD2    1 
+ATOM   60525  C  CE1    . TYR J  1 284 ? 170.734 237.285 161.680 1.00 22.04 ? 284 TYR J CE1    1 
+ATOM   60526  C  CE2    . TYR J  1 284 ? 172.421 238.927 162.081 1.00 22.04 ? 284 TYR J CE2    1 
+ATOM   60527  C  CZ     . TYR J  1 284 ? 171.097 238.588 161.936 1.00 22.04 ? 284 TYR J CZ     1 
+ATOM   60528  O  OH     . TYR J  1 284 ? 170.136 239.561 162.049 1.00 22.04 ? 284 TYR J OH     1 
+ATOM   60529  H  H      . TYR J  1 284 ? 173.419 234.904 163.823 1.00 22.04 ? 284 TYR J H      1 
+ATOM   60530  H  HA     . TYR J  1 284 ? 173.019 233.861 161.432 1.00 22.04 ? 284 TYR J HA     1 
+ATOM   60531  H  HB2    . TYR J  1 284 ? 174.877 235.855 162.118 1.00 22.04 ? 284 TYR J HB2    1 
+ATOM   60532  H  HB3    . TYR J  1 284 ? 174.384 235.534 160.650 1.00 22.04 ? 284 TYR J HB3    1 
+ATOM   60533  H  HD1    . TYR J  1 284 ? 171.463 235.437 161.396 1.00 22.04 ? 284 TYR J HD1    1 
+ATOM   60534  H  HD2    . TYR J  1 284 ? 174.281 238.190 162.064 1.00 22.04 ? 284 TYR J HD2    1 
+ATOM   60535  H  HE1    . TYR J  1 284 ? 169.838 237.061 161.584 1.00 22.04 ? 284 TYR J HE1    1 
+ATOM   60536  H  HE2    . TYR J  1 284 ? 172.662 239.808 162.252 1.00 22.04 ? 284 TYR J HE2    1 
+ATOM   60537  H  HH     . TYR J  1 284 ? 170.502 240.311 162.135 1.00 22.04 ? 284 TYR J HH     1 
+ATOM   60538  N  N      . GLY J  1 285 ? 175.257 232.463 162.890 1.00 14.82 ? 285 GLY J N      1 
+ATOM   60539  C  CA     . GLY J  1 285 ? 176.434 231.619 162.832 1.00 14.82 ? 285 GLY J CA     1 
+ATOM   60540  C  C      . GLY J  1 285 ? 176.107 230.152 162.982 1.00 14.82 ? 285 GLY J C      1 
+ATOM   60541  O  O      . GLY J  1 285 ? 176.947 229.286 162.720 1.00 14.82 ? 285 GLY J O      1 
+ATOM   60542  H  H      . GLY J  1 285 ? 174.821 232.400 163.624 1.00 14.82 ? 285 GLY J H      1 
+ATOM   60543  H  HA2    . GLY J  1 285 ? 176.884 231.742 161.985 1.00 14.82 ? 285 GLY J HA2    1 
+ATOM   60544  H  HA3    . GLY J  1 285 ? 177.041 231.869 163.541 1.00 14.82 ? 285 GLY J HA3    1 
+ATOM   60545  N  N      . GLU J  1 286 ? 174.880 229.861 163.412 1.00 13.84 ? 286 GLU J N      1 
+ATOM   60546  C  CA     . GLU J  1 286 ? 174.397 228.488 163.430 1.00 13.84 ? 286 GLU J CA     1 
+ATOM   60547  C  C      . GLU J  1 286 ? 173.866 228.073 162.064 1.00 13.84 ? 286 GLU J C      1 
+ATOM   60548  O  O      . GLU J  1 286 ? 174.046 226.921 161.649 1.00 13.84 ? 286 GLU J O      1 
+ATOM   60549  C  CB     . GLU J  1 286 ? 173.310 228.347 164.497 1.00 13.84 ? 286 GLU J CB     1 
+ATOM   60550  C  CG     . GLU J  1 286 ? 172.679 226.967 164.610 1.00 13.84 ? 286 GLU J CG     1 
+ATOM   60551  C  CD     . GLU J  1 286 ? 173.537 225.988 165.379 1.00 13.84 ? 286 GLU J CD     1 
+ATOM   60552  O  OE1    . GLU J  1 286 ? 174.212 226.412 166.340 1.00 13.84 ? 286 GLU J OE1    1 
+ATOM   60553  O  OE2    . GLU J  1 286 ? 173.537 224.791 165.024 1.00 13.84 ? 286 GLU J OE2    1 
+ATOM   60554  H  H      . GLU J  1 286 ? 174.314 230.436 163.702 1.00 13.84 ? 286 GLU J H      1 
+ATOM   60555  H  HA     . GLU J  1 286 ? 175.129 227.898 163.659 1.00 13.84 ? 286 GLU J HA     1 
+ATOM   60556  H  HB2    . GLU J  1 286 ? 173.693 228.569 165.359 1.00 13.84 ? 286 GLU J HB2    1 
+ATOM   60557  H  HB3    . GLU J  1 286 ? 172.604 228.975 164.288 1.00 13.84 ? 286 GLU J HB3    1 
+ATOM   60558  H  HG2    . GLU J  1 286 ? 171.836 227.050 165.082 1.00 13.84 ? 286 GLU J HG2    1 
+ATOM   60559  H  HG3    . GLU J  1 286 ? 172.527 226.601 163.727 1.00 13.84 ? 286 GLU J HG3    1 
+ATOM   60560  N  N      . MET J  1 287 ? 173.240 229.007 161.348 1.00 8.21  ? 287 MET J N      1 
+ATOM   60561  C  CA     . MET J  1 287 ? 172.704 228.707 160.027 1.00 8.21  ? 287 MET J CA     1 
+ATOM   60562  C  C      . MET J  1 287 ? 173.817 228.366 159.047 1.00 8.21  ? 287 MET J C      1 
+ATOM   60563  O  O      . MET J  1 287 ? 173.747 227.356 158.337 1.00 8.21  ? 287 MET J O      1 
+ATOM   60564  C  CB     . MET J  1 287 ? 171.900 229.901 159.520 1.00 8.21  ? 287 MET J CB     1 
+ATOM   60565  C  CG     . MET J  1 287 ? 170.677 230.247 160.349 1.00 8.21  ? 287 MET J CG     1 
+ATOM   60566  S  SD     . MET J  1 287 ? 169.726 228.833 160.920 1.00 8.21  ? 287 MET J SD     1 
+ATOM   60567  C  CE     . MET J  1 287 ? 168.422 229.691 161.781 1.00 8.21  ? 287 MET J CE     1 
+ATOM   60568  H  H      . MET J  1 287 ? 173.109 229.815 161.605 1.00 8.21  ? 287 MET J H      1 
+ATOM   60569  H  HA     . MET J  1 287 ? 172.115 227.944 160.093 1.00 8.21  ? 287 MET J HA     1 
+ATOM   60570  H  HB2    . MET J  1 287 ? 172.483 230.674 159.524 1.00 8.21  ? 287 MET J HB2    1 
+ATOM   60571  H  HB3    . MET J  1 287 ? 171.606 229.712 158.618 1.00 8.21  ? 287 MET J HB3    1 
+ATOM   60572  H  HG2    . MET J  1 287 ? 170.964 230.740 161.130 1.00 8.21  ? 287 MET J HG2    1 
+ATOM   60573  H  HG3    . MET J  1 287 ? 170.085 230.799 159.819 1.00 8.21  ? 287 MET J HG3    1 
+ATOM   60574  H  HE1    . MET J  1 287 ? 167.597 229.193 161.688 1.00 8.21  ? 287 MET J HE1    1 
+ATOM   60575  H  HE2    . MET J  1 287 ? 168.663 229.766 162.715 1.00 8.21  ? 287 MET J HE2    1 
+ATOM   60576  H  HE3    . MET J  1 287 ? 168.323 230.572 161.392 1.00 8.21  ? 287 MET J HE3    1 
+ATOM   60577  N  N      . PHE J  1 288 ? 174.830 229.226 158.960 1.00 8.10  ? 288 PHE J N      1 
+ATOM   60578  C  CA     . PHE J  1 288 ? 175.949 229.009 158.053 1.00 8.10  ? 288 PHE J CA     1 
+ATOM   60579  C  C      . PHE J  1 288 ? 176.869 227.891 158.506 1.00 8.10  ? 288 PHE J C      1 
+ATOM   60580  O  O      . PHE J  1 288 ? 177.779 227.523 157.757 1.00 8.10  ? 288 PHE J O      1 
+ATOM   60581  C  CB     . PHE J  1 288 ? 176.738 230.303 157.893 1.00 8.10  ? 288 PHE J CB     1 
+ATOM   60582  C  CG     . PHE J  1 288 ? 176.263 231.157 156.761 1.00 8.10  ? 288 PHE J CG     1 
+ATOM   60583  C  CD1    . PHE J  1 288 ? 176.540 230.810 155.454 1.00 8.10  ? 288 PHE J CD1    1 
+ATOM   60584  C  CD2    . PHE J  1 288 ? 175.533 232.304 157.003 1.00 8.10  ? 288 PHE J CD2    1 
+ATOM   60585  C  CE1    . PHE J  1 288 ? 176.102 231.593 154.411 1.00 8.10  ? 288 PHE J CE1    1 
+ATOM   60586  C  CE2    . PHE J  1 288 ? 175.094 233.091 155.963 1.00 8.10  ? 288 PHE J CE2    1 
+ATOM   60587  C  CZ     . PHE J  1 288 ? 175.379 232.735 154.667 1.00 8.10  ? 288 PHE J CZ     1 
+ATOM   60588  H  H      . PHE J  1 288 ? 174.887 229.951 159.414 1.00 8.10  ? 288 PHE J H      1 
+ATOM   60589  H  HA     . PHE J  1 288 ? 175.606 228.765 157.184 1.00 8.10  ? 288 PHE J HA     1 
+ATOM   60590  H  HB2    . PHE J  1 288 ? 176.654 230.817 158.708 1.00 8.10  ? 288 PHE J HB2    1 
+ATOM   60591  H  HB3    . PHE J  1 288 ? 177.668 230.084 157.733 1.00 8.10  ? 288 PHE J HB3    1 
+ATOM   60592  H  HD1    . PHE J  1 288 ? 177.029 230.041 155.277 1.00 8.10  ? 288 PHE J HD1    1 
+ATOM   60593  H  HD2    . PHE J  1 288 ? 175.340 232.548 157.878 1.00 8.10  ? 288 PHE J HD2    1 
+ATOM   60594  H  HE1    . PHE J  1 288 ? 176.296 231.349 153.536 1.00 8.10  ? 288 PHE J HE1    1 
+ATOM   60595  H  HE2    . PHE J  1 288 ? 174.605 233.862 156.135 1.00 8.10  ? 288 PHE J HE2    1 
+ATOM   60596  H  HZ     . PHE J  1 288 ? 175.082 233.265 153.964 1.00 8.10  ? 288 PHE J HZ     1 
+ATOM   60597  N  N      . ARG J  1 289 ? 176.659 227.340 159.697 1.00 13.48 ? 289 ARG J N      1 
+ATOM   60598  C  CA     . ARG J  1 289 ? 177.359 226.130 160.099 1.00 13.48 ? 289 ARG J CA     1 
+ATOM   60599  C  C      . ARG J  1 289 ? 176.581 224.888 159.694 1.00 13.48 ? 289 ARG J C      1 
+ATOM   60600  O  O      . ARG J  1 289 ? 177.166 223.921 159.194 1.00 13.48 ? 289 ARG J O      1 
+ATOM   60601  C  CB     . ARG J  1 289 ? 177.594 226.134 161.610 1.00 13.48 ? 289 ARG J CB     1 
+ATOM   60602  C  CG     . ARG J  1 289 ? 177.678 224.751 162.235 1.00 13.48 ? 289 ARG J CG     1 
+ATOM   60603  C  CD     . ARG J  1 289 ? 178.485 224.769 163.512 1.00 13.48 ? 289 ARG J CD     1 
+ATOM   60604  N  NE     . ARG J  1 289 ? 177.732 225.319 164.633 1.00 13.48 ? 289 ARG J NE     1 
+ATOM   60605  C  CZ     . ARG J  1 289 ? 176.836 224.641 165.341 1.00 13.48 ? 289 ARG J CZ     1 
+ATOM   60606  N  NH1    . ARG J  1 289 ? 176.567 223.376 165.048 1.00 13.48 ? 289 ARG J NH1    1 
+ATOM   60607  N  NH2    . ARG J  1 289 ? 176.207 225.233 166.347 1.00 13.48 ? 289 ARG J NH2    1 
+ATOM   60608  H  H      . ARG J  1 289 ? 176.119 227.646 160.288 1.00 13.48 ? 289 ARG J H      1 
+ATOM   60609  H  HA     . ARG J  1 289 ? 178.218 226.103 159.657 1.00 13.48 ? 289 ARG J HA     1 
+ATOM   60610  H  HB2    . ARG J  1 289 ? 178.421 226.599 161.798 1.00 13.48 ? 289 ARG J HB2    1 
+ATOM   60611  H  HB3    . ARG J  1 289 ? 176.857 226.599 162.032 1.00 13.48 ? 289 ARG J HB3    1 
+ATOM   60612  H  HG2    . ARG J  1 289 ? 176.786 224.441 162.447 1.00 13.48 ? 289 ARG J HG2    1 
+ATOM   60613  H  HG3    . ARG J  1 289 ? 178.112 224.137 161.623 1.00 13.48 ? 289 ARG J HG3    1 
+ATOM   60614  H  HD2    . ARG J  1 289 ? 178.744 223.862 163.735 1.00 13.48 ? 289 ARG J HD2    1 
+ATOM   60615  H  HD3    . ARG J  1 289 ? 179.271 225.317 163.380 1.00 13.48 ? 289 ARG J HD3    1 
+ATOM   60616  H  HE     . ARG J  1 289 ? 177.819 226.157 164.798 1.00 13.48 ? 289 ARG J HE     1 
+ATOM   60617  H  HH11   . ARG J  1 289 ? 176.973 222.988 164.398 1.00 13.48 ? 289 ARG J HH11   1 
+ATOM   60618  H  HH12   . ARG J  1 289 ? 175.987 222.942 165.509 1.00 13.48 ? 289 ARG J HH12   1 
+ATOM   60619  H  HH21   . ARG J  1 289 ? 176.379 226.054 166.537 1.00 13.48 ? 289 ARG J HH21   1 
+ATOM   60620  H  HH22   . ARG J  1 289 ? 175.624 224.800 166.807 1.00 13.48 ? 289 ARG J HH22   1 
+ATOM   60621  N  N      . ARG J  1 290 ? 175.261 224.909 159.880 1.00 9.09  ? 290 ARG J N      1 
+ATOM   60622  C  CA     . ARG J  1 290 ? 174.429 223.815 159.393 1.00 9.09  ? 290 ARG J CA     1 
+ATOM   60623  C  C      . ARG J  1 290 ? 174.484 223.704 157.873 1.00 9.09  ? 290 ARG J C      1 
+ATOM   60624  O  O      . ARG J  1 290 ? 174.468 222.592 157.329 1.00 9.09  ? 290 ARG J O      1 
+ATOM   60625  C  CB     . ARG J  1 290 ? 172.988 224.016 159.848 1.00 9.09  ? 290 ARG J CB     1 
+ATOM   60626  C  CG     . ARG J  1 290 ? 172.804 224.164 161.345 1.00 9.09  ? 290 ARG J CG     1 
+ATOM   60627  C  CD     . ARG J  1 290 ? 172.526 222.840 162.022 1.00 9.09  ? 290 ARG J CD     1 
+ATOM   60628  N  NE     . ARG J  1 290 ? 172.454 222.979 163.473 1.00 9.09  ? 290 ARG J NE     1 
+ATOM   60629  C  CZ     . ARG J  1 290 ? 172.223 221.975 164.310 1.00 9.09  ? 290 ARG J CZ     1 
+ATOM   60630  N  NH1    . ARG J  1 290 ? 172.038 220.747 163.847 1.00 9.09  ? 290 ARG J NH1    1 
+ATOM   60631  N  NH2    . ARG J  1 290 ? 172.177 222.197 165.615 1.00 9.09  ? 290 ARG J NH2    1 
+ATOM   60632  H  H      . ARG J  1 290 ? 174.830 225.529 160.288 1.00 9.09  ? 290 ARG J H      1 
+ATOM   60633  H  HA     . ARG J  1 290 ? 174.748 222.982 159.767 1.00 9.09  ? 290 ARG J HA     1 
+ATOM   60634  H  HB2    . ARG J  1 290 ? 172.656 224.825 159.434 1.00 9.09  ? 290 ARG J HB2    1 
+ATOM   60635  H  HB3    . ARG J  1 290 ? 172.468 223.253 159.558 1.00 9.09  ? 290 ARG J HB3    1 
+ATOM   60636  H  HG2    . ARG J  1 290 ? 173.605 224.538 161.734 1.00 9.09  ? 290 ARG J HG2    1 
+ATOM   60637  H  HG3    . ARG J  1 290 ? 172.050 224.747 161.512 1.00 9.09  ? 290 ARG J HG3    1 
+ATOM   60638  H  HD2    . ARG J  1 290 ? 171.676 222.494 161.712 1.00 9.09  ? 290 ARG J HD2    1 
+ATOM   60639  H  HD3    . ARG J  1 290 ? 173.238 222.217 161.814 1.00 9.09  ? 290 ARG J HD3    1 
+ATOM   60640  H  HE     . ARG J  1 290 ? 172.490 223.773 163.800 1.00 9.09  ? 290 ARG J HE     1 
+ATOM   60641  H  HH11   . ARG J  1 290 ? 172.065 220.595 163.002 1.00 9.09  ? 290 ARG J HH11   1 
+ATOM   60642  H  HH12   . ARG J  1 290 ? 171.888 220.103 164.395 1.00 9.09  ? 290 ARG J HH12   1 
+ATOM   60643  H  HH21   . ARG J  1 290 ? 172.297 222.991 165.919 1.00 9.09  ? 290 ARG J HH21   1 
+ATOM   60644  H  HH22   . ARG J  1 290 ? 172.028 221.547 166.155 1.00 9.09  ? 290 ARG J HH22   1 
+ATOM   60645  N  N      . PHE J  1 291 ? 174.583 224.834 157.173 1.00 6.14  ? 291 PHE J N      1 
+ATOM   60646  C  CA     . PHE J  1 291 ? 174.656 224.799 155.717 1.00 6.14  ? 291 PHE J CA     1 
+ATOM   60647  C  C      . PHE J  1 291 ? 175.892 224.042 155.248 1.00 6.14  ? 291 PHE J C      1 
+ATOM   60648  O  O      . PHE J  1 291 ? 175.808 223.191 154.355 1.00 6.14  ? 291 PHE J O      1 
+ATOM   60649  C  CB     . PHE J  1 291 ? 174.645 226.222 155.160 1.00 6.14  ? 291 PHE J CB     1 
+ATOM   60650  C  CG     . PHE J  1 291 ? 174.517 226.298 153.664 1.00 6.14  ? 291 PHE J CG     1 
+ATOM   60651  C  CD1    . PHE J  1 291 ? 174.015 225.238 152.934 1.00 6.14  ? 291 PHE J CD1    1 
+ATOM   60652  C  CD2    . PHE J  1 291 ? 174.891 227.443 152.989 1.00 6.14  ? 291 PHE J CD2    1 
+ATOM   60653  C  CE1    . PHE J  1 291 ? 173.896 225.315 151.568 1.00 6.14  ? 291 PHE J CE1    1 
+ATOM   60654  C  CE2    . PHE J  1 291 ? 174.774 227.522 151.620 1.00 6.14  ? 291 PHE J CE2    1 
+ATOM   60655  C  CZ     . PHE J  1 291 ? 174.275 226.457 150.912 1.00 6.14  ? 291 PHE J CZ     1 
+ATOM   60656  H  H      . PHE J  1 291 ? 174.593 225.625 157.509 1.00 6.14  ? 291 PHE J H      1 
+ATOM   60657  H  HA     . PHE J  1 291 ? 173.877 224.334 155.387 1.00 6.14  ? 291 PHE J HA     1 
+ATOM   60658  H  HB2    . PHE J  1 291 ? 173.903 226.706 155.548 1.00 6.14  ? 291 PHE J HB2    1 
+ATOM   60659  H  HB3    . PHE J  1 291 ? 175.475 226.653 155.402 1.00 6.14  ? 291 PHE J HB3    1 
+ATOM   60660  H  HD1    . PHE J  1 291 ? 173.759 224.461 153.370 1.00 6.14  ? 291 PHE J HD1    1 
+ATOM   60661  H  HD2    . PHE J  1 291 ? 175.229 228.164 153.466 1.00 6.14  ? 291 PHE J HD2    1 
+ATOM   60662  H  HE1    . PHE J  1 291 ? 173.558 224.596 151.088 1.00 6.14  ? 291 PHE J HE1    1 
+ATOM   60663  H  HE2    . PHE J  1 291 ? 175.031 228.296 151.175 1.00 6.14  ? 291 PHE J HE2    1 
+ATOM   60664  H  HZ     . PHE J  1 291 ? 174.195 226.509 149.989 1.00 6.14  ? 291 PHE J HZ     1 
+ATOM   60665  N  N      . GLY J  1 292 ? 177.053 224.338 155.836 1.00 10.00 ? 292 GLY J N      1 
+ATOM   60666  C  CA     . GLY J  1 292 ? 178.272 223.644 155.464 1.00 10.00 ? 292 GLY J CA     1 
+ATOM   60667  C  C      . GLY J  1 292 ? 178.402 222.253 156.041 1.00 10.00 ? 292 GLY J C      1 
+ATOM   60668  O  O      . GLY J  1 292 ? 179.181 221.450 155.520 1.00 10.00 ? 292 GLY J O      1 
+ATOM   60669  H  H      . GLY J  1 292 ? 177.156 224.934 156.445 1.00 10.00 ? 292 GLY J H      1 
+ATOM   60670  H  HA2    . GLY J  1 292 ? 178.312 223.572 154.499 1.00 10.00 ? 292 GLY J HA2    1 
+ATOM   60671  H  HA3    . GLY J  1 292 ? 179.032 224.164 155.760 1.00 10.00 ? 292 GLY J HA3    1 
+ATOM   60672  N  N      . GLU J  1 293 ? 177.659 221.950 157.104 1.00 12.11 ? 293 GLU J N      1 
+ATOM   60673  C  CA     . GLU J  1 293 ? 177.587 220.591 157.619 1.00 12.11 ? 293 GLU J CA     1 
+ATOM   60674  C  C      . GLU J  1 293 ? 176.643 219.713 156.813 1.00 12.11 ? 293 GLU J C      1 
+ATOM   60675  O  O      . GLU J  1 293 ? 176.702 218.486 156.938 1.00 12.11 ? 293 GLU J O      1 
+ATOM   60676  C  CB     . GLU J  1 293 ? 177.145 220.632 159.086 1.00 12.11 ? 293 GLU J CB     1 
+ATOM   60677  C  CG     . GLU J  1 293 ? 177.132 219.294 159.792 1.00 12.11 ? 293 GLU J CG     1 
+ATOM   60678  C  CD     . GLU J  1 293 ? 176.693 219.409 161.239 1.00 12.11 ? 293 GLU J CD     1 
+ATOM   60679  O  OE1    . GLU J  1 293 ? 176.395 220.537 161.683 1.00 12.11 ? 293 GLU J OE1    1 
+ATOM   60680  O  OE2    . GLU J  1 293 ? 176.647 218.372 161.933 1.00 12.11 ? 293 GLU J OE2    1 
+ATOM   60681  H  H      . GLU J  1 293 ? 177.190 222.517 157.542 1.00 12.11 ? 293 GLU J H      1 
+ATOM   60682  H  HA     . GLU J  1 293 ? 178.466 220.193 157.580 1.00 12.11 ? 293 GLU J HA     1 
+ATOM   60683  H  HB2    . GLU J  1 293 ? 177.746 221.214 159.577 1.00 12.11 ? 293 GLU J HB2    1 
+ATOM   60684  H  HB3    . GLU J  1 293 ? 176.247 220.990 159.129 1.00 12.11 ? 293 GLU J HB3    1 
+ATOM   60685  H  HG2    . GLU J  1 293 ? 176.515 218.701 159.338 1.00 12.11 ? 293 GLU J HG2    1 
+ATOM   60686  H  HG3    . GLU J  1 293 ? 178.026 218.921 159.780 1.00 12.11 ? 293 GLU J HG3    1 
+ATOM   60687  N  N      . PHE J  1 294 ? 175.785 220.314 155.991 1.00 6.07  ? 294 PHE J N      1 
+ATOM   60688  C  CA     . PHE J  1 294 ? 174.878 219.556 155.137 1.00 6.07  ? 294 PHE J CA     1 
+ATOM   60689  C  C      . PHE J  1 294 ? 175.554 219.047 153.866 1.00 6.07  ? 294 PHE J C      1 
+ATOM   60690  O  O      . PHE J  1 294 ? 175.420 217.870 153.521 1.00 6.07  ? 294 PHE J O      1 
+ATOM   60691  C  CB     . PHE J  1 294 ? 173.673 220.426 154.773 1.00 6.07  ? 294 PHE J CB     1 
+ATOM   60692  C  CG     . PHE J  1 294 ? 172.786 219.830 153.724 1.00 6.07  ? 294 PHE J CG     1 
+ATOM   60693  C  CD1    . PHE J  1 294 ? 172.850 220.268 152.414 1.00 6.07  ? 294 PHE J CD1    1 
+ATOM   60694  C  CD2    . PHE J  1 294 ? 171.881 218.839 154.046 1.00 6.07  ? 294 PHE J CD2    1 
+ATOM   60695  C  CE1    . PHE J  1 294 ? 172.034 219.724 151.451 1.00 6.07  ? 294 PHE J CE1    1 
+ATOM   60696  C  CE2    . PHE J  1 294 ? 171.063 218.294 153.084 1.00 6.07  ? 294 PHE J CE2    1 
+ATOM   60697  C  CZ     . PHE J  1 294 ? 171.142 218.738 151.786 1.00 6.07  ? 294 PHE J CZ     1 
+ATOM   60698  H  H      . PHE J  1 294 ? 175.713 221.165 155.904 1.00 6.07  ? 294 PHE J H      1 
+ATOM   60699  H  HA     . PHE J  1 294 ? 174.555 218.786 155.624 1.00 6.07  ? 294 PHE J HA     1 
+ATOM   60700  H  HB2    . PHE J  1 294 ? 173.136 220.567 155.567 1.00 6.07  ? 294 PHE J HB2    1 
+ATOM   60701  H  HB3    . PHE J  1 294 ? 173.997 221.273 154.434 1.00 6.07  ? 294 PHE J HB3    1 
+ATOM   60702  H  HD1    . PHE J  1 294 ? 173.452 220.936 152.181 1.00 6.07  ? 294 PHE J HD1    1 
+ATOM   60703  H  HD2    . PHE J  1 294 ? 171.824 218.535 154.923 1.00 6.07  ? 294 PHE J HD2    1 
+ATOM   60704  H  HE1    . PHE J  1 294 ? 172.086 220.024 150.575 1.00 6.07  ? 294 PHE J HE1    1 
+ATOM   60705  H  HE2    . PHE J  1 294 ? 170.459 217.627 153.311 1.00 6.07  ? 294 PHE J HE2    1 
+ATOM   60706  H  HZ     . PHE J  1 294 ? 170.592 218.372 151.136 1.00 6.07  ? 294 PHE J HZ     1 
+ATOM   60707  N  N      . ILE J  1 295 ? 176.282 219.913 153.163 1.00 7.21  ? 295 ILE J N      1 
+ATOM   60708  C  CA     . ILE J  1 295 ? 176.843 219.581 151.857 1.00 7.21  ? 295 ILE J CA     1 
+ATOM   60709  C  C      . ILE J  1 295 ? 178.127 218.773 151.986 1.00 7.21  ? 295 ILE J C      1 
+ATOM   60710  O  O      . ILE J  1 295 ? 178.790 218.487 150.983 1.00 7.21  ? 295 ILE J O      1 
+ATOM   60711  C  CB     . ILE J  1 295 ? 177.105 220.845 151.022 1.00 7.21  ? 295 ILE J CB     1 
+ATOM   60712  C  CG1    . ILE J  1 295 ? 178.015 221.806 151.772 1.00 7.21  ? 295 ILE J CG1    1 
+ATOM   60713  C  CG2    . ILE J  1 295 ? 175.809 221.539 150.683 1.00 7.21  ? 295 ILE J CG2    1 
+ATOM   60714  C  CD1    . ILE J  1 295 ? 178.378 222.999 150.972 1.00 7.21  ? 295 ILE J CD1    1 
+ATOM   60715  H  H      . ILE J  1 295 ? 176.464 220.706 153.427 1.00 7.21  ? 295 ILE J H      1 
+ATOM   60716  H  HA     . ILE J  1 295 ? 176.205 219.035 151.379 1.00 7.21  ? 295 ILE J HA     1 
+ATOM   60717  H  HB     . ILE J  1 295 ? 177.545 220.586 150.202 1.00 7.21  ? 295 ILE J HB     1 
+ATOM   60718  H  HG12   . ILE J  1 295 ? 177.559 222.118 152.564 1.00 7.21  ? 295 ILE J HG12   1 
+ATOM   60719  H  HG13   . ILE J  1 295 ? 178.831 221.347 152.016 1.00 7.21  ? 295 ILE J HG13   1 
+ATOM   60720  H  HG21   . ILE J  1 295 ? 175.980 222.205 150.000 1.00 7.21  ? 295 ILE J HG21   1 
+ATOM   60721  H  HG22   . ILE J  1 295 ? 175.175 220.882 150.356 1.00 7.21  ? 295 ILE J HG22   1 
+ATOM   60722  H  HG23   . ILE J  1 295 ? 175.467 221.964 151.483 1.00 7.21  ? 295 ILE J HG23   1 
+ATOM   60723  H  HD11   . ILE J  1 295 ? 179.168 223.400 151.361 1.00 7.21  ? 295 ILE J HD11   1 
+ATOM   60724  H  HD12   . ILE J  1 295 ? 178.560 222.717 150.063 1.00 7.21  ? 295 ILE J HD12   1 
+ATOM   60725  H  HD13   . ILE J  1 295 ? 177.638 223.625 150.980 1.00 7.21  ? 295 ILE J HD13   1 
+ATOM   60726  N  N      . SER J  1 296 ? 178.492 218.402 153.207 1.00 9.51  ? 296 SER J N      1 
+ATOM   60727  C  CA     . SER J  1 296 ? 179.719 217.660 153.473 1.00 9.51  ? 296 SER J CA     1 
+ATOM   60728  C  C      . SER J  1 296 ? 179.402 216.226 153.877 1.00 9.51  ? 296 SER J C      1 
+ATOM   60729  O  O      . SER J  1 296 ? 179.998 215.671 154.801 1.00 9.51  ? 296 SER J O      1 
+ATOM   60730  C  CB     . SER J  1 296 ? 180.546 218.349 154.553 1.00 9.51  ? 296 SER J CB     1 
+ATOM   60731  O  OG     . SER J  1 296 ? 179.936 218.229 155.823 1.00 9.51  ? 296 SER J OG     1 
+ATOM   60732  H  H      . SER J  1 296 ? 178.040 218.573 153.914 1.00 9.51  ? 296 SER J H      1 
+ATOM   60733  H  HA     . SER J  1 296 ? 180.252 217.628 152.666 1.00 9.51  ? 296 SER J HA     1 
+ATOM   60734  H  HB2    . SER J  1 296 ? 181.421 217.937 154.584 1.00 9.51  ? 296 SER J HB2    1 
+ATOM   60735  H  HB3    . SER J  1 296 ? 180.628 219.287 154.330 1.00 9.51  ? 296 SER J HB3    1 
+ATOM   60736  H  HG     . SER J  1 296 ? 180.461 218.511 156.415 1.00 9.51  ? 296 SER J HG     1 
+ATOM   60737  N  N      . LYS J  1 297 ? 178.450 215.619 153.179 1.00 8.86  ? 297 LYS J N      1 
+ATOM   60738  C  CA     . LYS J  1 297 ? 177.956 214.288 153.474 1.00 8.86  ? 297 LYS J CA     1 
+ATOM   60739  C  C      . LYS J  1 297 ? 177.824 213.514 152.173 1.00 8.86  ? 297 LYS J C      1 
+ATOM   60740  O  O      . LYS J  1 297 ? 177.580 214.109 151.118 1.00 8.86  ? 297 LYS J O      1 
+ATOM   60741  C  CB     . LYS J  1 297 ? 176.596 214.346 154.181 1.00 8.86  ? 297 LYS J CB     1 
+ATOM   60742  C  CG     . LYS J  1 297 ? 176.688 214.672 155.652 1.00 8.86  ? 297 LYS J CG     1 
+ATOM   60743  C  CD     . LYS J  1 297 ? 175.427 215.342 156.157 1.00 8.86  ? 297 LYS J CD     1 
+ATOM   60744  C  CE     . LYS J  1 297 ? 174.405 214.341 156.630 1.00 8.86  ? 297 LYS J CE     1 
+ATOM   60745  N  NZ     . LYS J  1 297 ? 173.202 215.034 157.156 1.00 8.86  ? 297 LYS J NZ     1 
+ATOM   60746  H  H      . LYS J  1 297 ? 178.068 215.974 152.498 1.00 8.86  ? 297 LYS J H      1 
+ATOM   60747  H  HA     . LYS J  1 297 ? 178.585 213.839 154.054 1.00 8.86  ? 297 LYS J HA     1 
+ATOM   60748  H  HB2    . LYS J  1 297 ? 176.058 215.028 153.755 1.00 8.86  ? 297 LYS J HB2    1 
+ATOM   60749  H  HB3    . LYS J  1 297 ? 176.165 213.484 154.097 1.00 8.86  ? 297 LYS J HB3    1 
+ATOM   60750  H  HG2    . LYS J  1 297 ? 176.811 213.851 156.150 1.00 8.86  ? 297 LYS J HG2    1 
+ATOM   60751  H  HG3    . LYS J  1 297 ? 177.435 215.271 155.797 1.00 8.86  ? 297 LYS J HG3    1 
+ATOM   60752  H  HD2    . LYS J  1 297 ? 175.648 215.914 156.907 1.00 8.86  ? 297 LYS J HD2    1 
+ATOM   60753  H  HD3    . LYS J  1 297 ? 175.026 215.863 155.445 1.00 8.86  ? 297 LYS J HD3    1 
+ATOM   60754  H  HE2    . LYS J  1 297 ? 174.139 213.779 155.887 1.00 8.86  ? 297 LYS J HE2    1 
+ATOM   60755  H  HE3    . LYS J  1 297 ? 174.787 213.804 157.340 1.00 8.86  ? 297 LYS J HE3    1 
+ATOM   60756  H  HZ1    . LYS J  1 297 ? 172.609 214.439 157.446 1.00 8.86  ? 297 LYS J HZ1    1 
+ATOM   60757  H  HZ2    . LYS J  1 297 ? 173.431 215.570 157.828 1.00 8.86  ? 297 LYS J HZ2    1 
+ATOM   60758  H  HZ3    . LYS J  1 297 ? 172.832 215.523 156.512 1.00 8.86  ? 297 LYS J HZ3    1 
+ATOM   60759  N  N      . PRO J  1 298 ? 177.984 212.195 152.214 1.00 9.93  ? 298 PRO J N      1 
+ATOM   60760  C  CA     . PRO J  1 298 ? 177.889 211.413 150.979 1.00 9.93  ? 298 PRO J CA     1 
+ATOM   60761  C  C      . PRO J  1 298 ? 176.467 211.351 150.450 1.00 9.93  ? 298 PRO J C      1 
+ATOM   60762  O  O      . PRO J  1 298 ? 175.491 211.424 151.200 1.00 9.93  ? 298 PRO J O      1 
+ATOM   60763  C  CB     . PRO J  1 298 ? 178.383 210.025 151.396 1.00 9.93  ? 298 PRO J CB     1 
+ATOM   60764  C  CG     . PRO J  1 298 ? 178.241 209.989 152.870 1.00 9.93  ? 298 PRO J CG     1 
+ATOM   60765  C  CD     . PRO J  1 298 ? 178.456 211.378 153.344 1.00 9.93  ? 298 PRO J CD     1 
+ATOM   60766  H  HA     . PRO J  1 298 ? 178.475 211.779 150.300 1.00 9.93  ? 298 PRO J HA     1 
+ATOM   60767  H  HB2    . PRO J  1 298 ? 177.829 209.347 150.981 1.00 9.93  ? 298 PRO J HB2    1 
+ATOM   60768  H  HB3    . PRO J  1 298 ? 179.311 209.919 151.139 1.00 9.93  ? 298 PRO J HB3    1 
+ATOM   60769  H  HG2    . PRO J  1 298 ? 177.350 209.689 153.100 1.00 9.93  ? 298 PRO J HG2    1 
+ATOM   60770  H  HG3    . PRO J  1 298 ? 178.909 209.397 153.246 1.00 9.93  ? 298 PRO J HG3    1 
+ATOM   60771  H  HD2    . PRO J  1 298 ? 177.923 211.548 154.134 1.00 9.93  ? 298 PRO J HD2    1 
+ATOM   60772  H  HD3    . PRO J  1 298 ? 179.398 211.532 153.508 1.00 9.93  ? 298 PRO J HD3    1 
+ATOM   60773  N  N      . GLN J  1 299 ? 176.364 211.203 149.130 1.00 9.27  ? 299 GLN J N      1 
+ATOM   60774  C  CA     . GLN J  1 299 ? 175.088 211.045 148.436 1.00 9.27  ? 299 GLN J CA     1 
+ATOM   60775  C  C      . GLN J  1 299 ? 174.177 212.250 148.689 1.00 9.27  ? 299 GLN J C      1 
+ATOM   60776  O  O      . GLN J  1 299 ? 173.113 212.148 149.300 1.00 9.27  ? 299 GLN J O      1 
+ATOM   60777  C  CB     . GLN J  1 299 ? 174.407 209.743 148.864 1.00 9.27  ? 299 GLN J CB     1 
+ATOM   60778  C  CG     . GLN J  1 299 ? 175.249 208.496 148.662 1.00 9.27  ? 299 GLN J CG     1 
+ATOM   60779  C  CD     . GLN J  1 299 ? 175.546 208.213 147.207 1.00 9.27  ? 299 GLN J CD     1 
+ATOM   60780  O  OE1    . GLN J  1 299 ? 175.003 208.856 146.310 1.00 9.27  ? 299 GLN J OE1    1 
+ATOM   60781  N  NE2    . GLN J  1 299 ? 176.412 207.241 146.965 1.00 9.27  ? 299 GLN J NE2    1 
+ATOM   60782  H  H      . GLN J  1 299 ? 177.039 211.188 148.606 1.00 9.27  ? 299 GLN J H      1 
+ATOM   60783  H  HA     . GLN J  1 299 ? 175.253 210.996 147.485 1.00 9.27  ? 299 GLN J HA     1 
+ATOM   60784  H  HB2    . GLN J  1 299 ? 174.201 209.808 149.807 1.00 9.27  ? 299 GLN J HB2    1 
+ATOM   60785  H  HB3    . GLN J  1 299 ? 173.590 209.637 148.356 1.00 9.27  ? 299 GLN J HB3    1 
+ATOM   60786  H  HG2    . GLN J  1 299 ? 176.095 208.608 149.119 1.00 9.27  ? 299 GLN J HG2    1 
+ATOM   60787  H  HG3    . GLN J  1 299 ? 174.777 207.730 149.023 1.00 9.27  ? 299 GLN J HG3    1 
+ATOM   60788  H  HE21   . GLN J  1 299 ? 176.768 206.815 147.621 1.00 9.27  ? 299 GLN J HE21   1 
+ATOM   60789  H  HE22   . GLN J  1 299 ? 176.617 207.037 146.156 1.00 9.27  ? 299 GLN J HE22   1 
+ATOM   60790  N  N      . THR J  1 300 ? 174.627 213.404 148.194 1.00 5.52  ? 300 THR J N      1 
+ATOM   60791  C  CA     . THR J  1 300 ? 173.967 214.672 148.466 1.00 5.52  ? 300 THR J CA     1 
+ATOM   60792  C  C      . THR J  1 300 ? 173.602 215.365 147.162 1.00 5.52  ? 300 THR J C      1 
+ATOM   60793  O  O      . THR J  1 300 ? 174.368 215.335 146.195 1.00 5.52  ? 300 THR J O      1 
+ATOM   60794  C  CB     . THR J  1 300 ? 174.863 215.581 149.313 1.00 5.52  ? 300 THR J CB     1 
+ATOM   60795  O  OG1    . THR J  1 300 ? 175.209 214.913 150.530 1.00 5.52  ? 300 THR J OG1    1 
+ATOM   60796  C  CG2    . THR J  1 300 ? 174.159 216.869 149.654 1.00 5.52  ? 300 THR J CG2    1 
+ATOM   60797  H  H      . THR J  1 300 ? 175.315 213.475 147.688 1.00 5.52  ? 300 THR J H      1 
+ATOM   60798  H  HA     . THR J  1 300 ? 173.152 214.510 148.957 1.00 5.52  ? 300 THR J HA     1 
+ATOM   60799  H  HB     . THR J  1 300 ? 175.667 215.793 148.821 1.00 5.52  ? 300 THR J HB     1 
+ATOM   60800  H  HG1    . THR J  1 300 ? 175.591 215.452 151.046 1.00 5.52  ? 300 THR J HG1    1 
+ATOM   60801  H  HG21   . THR J  1 300 ? 174.682 217.361 150.303 1.00 5.52  ? 300 THR J HG21   1 
+ATOM   60802  H  HG22   . THR J  1 300 ? 174.049 217.411 148.859 1.00 5.52  ? 300 THR J HG22   1 
+ATOM   60803  H  HG23   . THR J  1 300 ? 173.289 216.678 150.033 1.00 5.52  ? 300 THR J HG23   1 
+ATOM   60804  N  N      . ALA J  1 301 ? 172.425 215.990 147.144 1.00 2.73  ? 301 ALA J N      1 
+ATOM   60805  C  CA     . ALA J  1 301 ? 171.909 216.688 145.976 1.00 2.73  ? 301 ALA J CA     1 
+ATOM   60806  C  C      . ALA J  1 301 ? 171.334 218.035 146.384 1.00 2.73  ? 301 ALA J C      1 
+ATOM   60807  O  O      . ALA J  1 301 ? 170.723 218.161 147.448 1.00 2.73  ? 301 ALA J O      1 
+ATOM   60808  C  CB     . ALA J  1 301 ? 170.833 215.875 145.277 1.00 2.73  ? 301 ALA J CB     1 
+ATOM   60809  H  H      . ALA J  1 301 ? 171.894 216.021 147.816 1.00 2.73  ? 301 ALA J H      1 
+ATOM   60810  H  HA     . ALA J  1 301 ? 172.627 216.842 145.348 1.00 2.73  ? 301 ALA J HA     1 
+ATOM   60811  H  HB1    . ALA J  1 301 ? 170.644 216.283 144.421 1.00 2.73  ? 301 ALA J HB1    1 
+ATOM   60812  H  HB2    . ALA J  1 301 ? 171.150 214.970 145.158 1.00 2.73  ? 301 ALA J HB2    1 
+ATOM   60813  H  HB3    . ALA J  1 301 ? 170.042 215.876 145.832 1.00 2.73  ? 301 ALA J HB3    1 
+ATOM   60814  N  N      . LEU J  1 302 ? 171.531 219.041 145.532 1.00 1.77  ? 302 LEU J N      1 
+ATOM   60815  C  CA     . LEU J  1 302 ? 171.040 220.386 145.798 1.00 1.77  ? 302 LEU J CA     1 
+ATOM   60816  C  C      . LEU J  1 302 ? 170.493 221.014 144.523 1.00 1.77  ? 302 LEU J C      1 
+ATOM   60817  O  O      . LEU J  1 302 ? 171.076 220.865 143.447 1.00 1.77  ? 302 LEU J O      1 
+ATOM   60818  C  CB     . LEU J  1 302 ? 172.147 221.268 146.385 1.00 1.77  ? 302 LEU J CB     1 
+ATOM   60819  C  CG     . LEU J  1 302 ? 171.761 222.589 147.050 1.00 1.77  ? 302 LEU J CG     1 
+ATOM   60820  C  CD1    . LEU J  1 302 ? 171.304 222.374 148.461 1.00 1.77  ? 302 LEU J CD1    1 
+ATOM   60821  C  CD2    . LEU J  1 302 ? 172.920 223.544 147.048 1.00 1.77  ? 302 LEU J CD2    1 
+ATOM   60822  H  H      . LEU J  1 302 ? 171.946 218.965 144.787 1.00 1.77  ? 302 LEU J H      1 
+ATOM   60823  H  HA     . LEU J  1 302 ? 170.322 220.335 146.443 1.00 1.77  ? 302 LEU J HA     1 
+ATOM   60824  H  HB2    . LEU J  1 302 ? 172.619 220.746 147.049 1.00 1.77  ? 302 LEU J HB2    1 
+ATOM   60825  H  HB3    . LEU J  1 302 ? 172.750 221.491 145.664 1.00 1.77  ? 302 LEU J HB3    1 
+ATOM   60826  H  HG     . LEU J  1 302 ? 171.039 222.999 146.558 1.00 1.77  ? 302 LEU J HG     1 
+ATOM   60827  H  HD11   . LEU J  1 302 ? 172.056 222.069 148.986 1.00 1.77  ? 302 LEU J HD11   1 
+ATOM   60828  H  HD12   . LEU J  1 302 ? 170.977 223.216 148.811 1.00 1.77  ? 302 LEU J HD12   1 
+ATOM   60829  H  HD13   . LEU J  1 302 ? 170.599 221.713 148.466 1.00 1.77  ? 302 LEU J HD13   1 
+ATOM   60830  H  HD21   . LEU J  1 302 ? 172.678 224.319 147.576 1.00 1.77  ? 302 LEU J HD21   1 
+ATOM   60831  H  HD22   . LEU J  1 302 ? 173.685 223.104 147.444 1.00 1.77  ? 302 LEU J HD22   1 
+ATOM   60832  H  HD23   . LEU J  1 302 ? 173.115 223.805 146.138 1.00 1.77  ? 302 LEU J HD23   1 
+ATOM   60833  N  N      . PHE J  1 303 ? 169.361 221.701 144.654 1.00 1.67  ? 303 PHE J N      1 
+ATOM   60834  C  CA     . PHE J  1 303 ? 168.785 222.508 143.589 1.00 1.67  ? 303 PHE J CA     1 
+ATOM   60835  C  C      . PHE J  1 303 ? 168.818 223.972 144.002 1.00 1.67  ? 303 PHE J C      1 
+ATOM   60836  O  O      . PHE J  1 303 ? 168.558 224.301 145.162 1.00 1.67  ? 303 PHE J O      1 
+ATOM   60837  C  CB     . PHE J  1 303 ? 167.340 222.100 143.285 1.00 1.67  ? 303 PHE J CB     1 
+ATOM   60838  C  CG     . PHE J  1 303 ? 167.155 220.638 142.995 1.00 1.67  ? 303 PHE J CG     1 
+ATOM   60839  C  CD1    . PHE J  1 303 ? 167.093 219.714 144.021 1.00 1.67  ? 303 PHE J CD1    1 
+ATOM   60840  C  CD2    . PHE J  1 303 ? 167.016 220.191 141.696 1.00 1.67  ? 303 PHE J CD2    1 
+ATOM   60841  C  CE1    . PHE J  1 303 ? 166.913 218.374 143.753 1.00 1.67  ? 303 PHE J CE1    1 
+ATOM   60842  C  CE2    . PHE J  1 303 ? 166.836 218.853 141.427 1.00 1.67  ? 303 PHE J CE2    1 
+ATOM   60843  C  CZ     . PHE J  1 303 ? 166.784 217.946 142.456 1.00 1.67  ? 303 PHE J CZ     1 
+ATOM   60844  H  H      . PHE J  1 303 ? 168.895 221.714 145.373 1.00 1.67  ? 303 PHE J H      1 
+ATOM   60845  H  HA     . PHE J  1 303 ? 169.310 222.406 142.786 1.00 1.67  ? 303 PHE J HA     1 
+ATOM   60846  H  HB2    . PHE J  1 303 ? 166.795 222.320 144.051 1.00 1.67  ? 303 PHE J HB2    1 
+ATOM   60847  H  HB3    . PHE J  1 303 ? 167.035 222.594 142.511 1.00 1.67  ? 303 PHE J HB3    1 
+ATOM   60848  H  HD1    . PHE J  1 303 ? 167.180 219.998 144.900 1.00 1.67  ? 303 PHE J HD1    1 
+ATOM   60849  H  HD2    . PHE J  1 303 ? 167.050 220.798 140.996 1.00 1.67  ? 303 PHE J HD2    1 
+ATOM   60850  H  HE1    . PHE J  1 303 ? 166.877 217.759 144.448 1.00 1.67  ? 303 PHE J HE1    1 
+ATOM   60851  H  HE2    . PHE J  1 303 ? 166.748 218.562 140.550 1.00 1.67  ? 303 PHE J HE2    1 
+ATOM   60852  H  HZ     . PHE J  1 303 ? 166.663 217.046 142.274 1.00 1.67  ? 303 PHE J HZ     1 
+ATOM   60853  N  N      . ILE J  1 304 ? 169.138 224.850 143.054 1.00 1.92  ? 304 ILE J N      1 
+ATOM   60854  C  CA     . ILE J  1 304 ? 169.232 226.281 143.307 1.00 1.92  ? 304 ILE J CA     1 
+ATOM   60855  C  C      . ILE J  1 304 ? 168.321 227.014 142.335 1.00 1.92  ? 304 ILE J C      1 
+ATOM   60856  O  O      . ILE J  1 304 ? 168.258 226.672 141.149 1.00 1.92  ? 304 ILE J O      1 
+ATOM   60857  C  CB     . ILE J  1 304 ? 170.687 226.775 143.179 1.00 1.92  ? 304 ILE J CB     1 
+ATOM   60858  C  CG1    . ILE J  1 304 ? 171.538 226.183 144.299 1.00 1.92  ? 304 ILE J CG1    1 
+ATOM   60859  C  CG2    . ILE J  1 304 ? 170.741 228.280 143.222 1.00 1.92  ? 304 ILE J CG2    1 
+ATOM   60860  C  CD1    . ILE J  1 304 ? 173.004 226.284 144.085 1.00 1.92  ? 304 ILE J CD1    1 
+ATOM   60861  H  H      . ILE J  1 304 ? 169.310 224.636 142.242 1.00 1.92  ? 304 ILE J H      1 
+ATOM   60862  H  HA     . ILE J  1 304 ? 168.927 226.469 144.204 1.00 1.92  ? 304 ILE J HA     1 
+ATOM   60863  H  HB     . ILE J  1 304 ? 171.037 226.476 142.331 1.00 1.92  ? 304 ILE J HB     1 
+ATOM   60864  H  HG12   . ILE J  1 304 ? 171.336 226.646 145.121 1.00 1.92  ? 304 ILE J HG12   1 
+ATOM   60865  H  HG13   . ILE J  1 304 ? 171.324 225.245 144.383 1.00 1.92  ? 304 ILE J HG13   1 
+ATOM   60866  H  HG21   . ILE J  1 304 ? 171.655 228.553 143.380 1.00 1.92  ? 304 ILE J HG21   1 
+ATOM   60867  H  HG22   . ILE J  1 304 ? 170.433 228.632 142.375 1.00 1.92  ? 304 ILE J HG22   1 
+ATOM   60868  H  HG23   . ILE J  1 304 ? 170.175 228.595 143.942 1.00 1.92  ? 304 ILE J HG23   1 
+ATOM   60869  H  HD11   . ILE J  1 304 ? 173.448 225.701 144.717 1.00 1.92  ? 304 ILE J HD11   1 
+ATOM   60870  H  HD12   . ILE J  1 304 ? 173.207 226.008 143.180 1.00 1.92  ? 304 ILE J HD12   1 
+ATOM   60871  H  HD13   . ILE J  1 304 ? 173.279 227.200 144.227 1.00 1.92  ? 304 ILE J HD13   1 
+ATOM   60872  N  N      . ASN J  1 305 ? 167.615 228.022 142.840 1.00 2.94  ? 305 ASN J N      1 
+ATOM   60873  C  CA     . ASN J  1 305 ? 166.711 228.809 142.016 1.00 2.94  ? 305 ASN J CA     1 
+ATOM   60874  C  C      . ASN J  1 305 ? 166.486 230.162 142.672 1.00 2.94  ? 305 ASN J C      1 
+ATOM   60875  O  O      . ASN J  1 305 ? 166.295 230.242 143.885 1.00 2.94  ? 305 ASN J O      1 
+ATOM   60876  C  CB     . ASN J  1 305 ? 165.379 228.084 141.819 1.00 2.94  ? 305 ASN J CB     1 
+ATOM   60877  C  CG     . ASN J  1 305 ? 164.408 228.866 140.968 1.00 2.94  ? 305 ASN J CG     1 
+ATOM   60878  O  OD1    . ASN J  1 305 ? 164.069 230.005 141.275 1.00 2.94  ? 305 ASN J OD1    1 
+ATOM   60879  N  ND2    . ASN J  1 305 ? 163.956 228.255 139.888 1.00 2.94  ? 305 ASN J ND2    1 
+ATOM   60880  H  H      . ASN J  1 305 ? 167.638 228.267 143.662 1.00 2.94  ? 305 ASN J H      1 
+ATOM   60881  H  HA     . ASN J  1 305 ? 167.114 228.953 141.149 1.00 2.94  ? 305 ASN J HA     1 
+ATOM   60882  H  HB2    . ASN J  1 305 ? 165.544 227.235 141.386 1.00 2.94  ? 305 ASN J HB2    1 
+ATOM   60883  H  HB3    . ASN J  1 305 ? 164.973 227.945 142.685 1.00 2.94  ? 305 ASN J HB3    1 
+ATOM   60884  H  HD21   . ASN J  1 305 ? 163.402 228.656 139.371 1.00 2.94  ? 305 ASN J HD21   1 
+ATOM   60885  H  HD22   . ASN J  1 305 ? 164.216 227.460 139.707 1.00 2.94  ? 305 ASN J HD22   1 
+ATOM   60886  N  N      . GLY J  1 306 ? 166.501 231.215 141.860 1.00 4.63  ? 306 GLY J N      1 
+ATOM   60887  C  CA     . GLY J  1 306 ? 166.236 232.553 142.336 1.00 4.63  ? 306 GLY J CA     1 
+ATOM   60888  C  C      . GLY J  1 306 ? 167.438 233.326 142.824 1.00 4.63  ? 306 GLY J C      1 
+ATOM   60889  O  O      . GLY J  1 306 ? 167.278 234.475 143.252 1.00 4.63  ? 306 GLY J O      1 
+ATOM   60890  H  H      . GLY J  1 306 ? 166.655 231.172 141.019 1.00 4.63  ? 306 GLY J H      1 
+ATOM   60891  H  HA2    . GLY J  1 306 ? 165.824 233.066 141.628 1.00 4.63  ? 306 GLY J HA2    1 
+ATOM   60892  H  HA3    . GLY J  1 306 ? 165.609 232.497 143.068 1.00 4.63  ? 306 GLY J HA3    1 
+ATOM   60893  N  N      . PHE J  1 307 ? 168.632 232.749 142.769 1.00 8.10  ? 307 PHE J N      1 
+ATOM   60894  C  CA     . PHE J  1 307 ? 169.831 233.364 143.318 1.00 8.10  ? 307 PHE J CA     1 
+ATOM   60895  C  C      . PHE J  1 307 ? 170.656 233.978 142.195 1.00 8.10  ? 307 PHE J C      1 
+ATOM   60896  O  O      . PHE J  1 307 ? 170.869 233.346 141.156 1.00 8.10  ? 307 PHE J O      1 
+ATOM   60897  C  CB     . PHE J  1 307 ? 170.647 232.328 144.091 1.00 8.10  ? 307 PHE J CB     1 
+ATOM   60898  C  CG     . PHE J  1 307 ? 171.745 232.915 144.924 1.00 8.10  ? 307 PHE J CG     1 
+ATOM   60899  C  CD1    . PHE J  1 307 ? 171.470 233.859 145.894 1.00 8.10  ? 307 PHE J CD1    1 
+ATOM   60900  C  CD2    . PHE J  1 307 ? 173.052 232.505 144.750 1.00 8.10  ? 307 PHE J CD2    1 
+ATOM   60901  C  CE1    . PHE J  1 307 ? 172.479 234.394 146.659 1.00 8.10  ? 307 PHE J CE1    1 
+ATOM   60902  C  CE2    . PHE J  1 307 ? 174.063 233.035 145.514 1.00 8.10  ? 307 PHE J CE2    1 
+ATOM   60903  C  CZ     . PHE J  1 307 ? 173.777 233.979 146.469 1.00 8.10  ? 307 PHE J CZ     1 
+ATOM   60904  H  H      . PHE J  1 307 ? 168.780 231.984 142.411 1.00 8.10  ? 307 PHE J H      1 
+ATOM   60905  H  HA     . PHE J  1 307 ? 169.577 234.069 143.926 1.00 8.10  ? 307 PHE J HA     1 
+ATOM   60906  H  HB2    . PHE J  1 307 ? 170.053 231.848 144.684 1.00 8.10  ? 307 PHE J HB2    1 
+ATOM   60907  H  HB3    . PHE J  1 307 ? 171.047 231.713 143.462 1.00 8.10  ? 307 PHE J HB3    1 
+ATOM   60908  H  HD1    . PHE J  1 307 ? 170.596 234.144 146.025 1.00 8.10  ? 307 PHE J HD1    1 
+ATOM   60909  H  HD2    . PHE J  1 307 ? 173.251 231.868 144.105 1.00 8.10  ? 307 PHE J HD2    1 
+ATOM   60910  H  HE1    . PHE J  1 307 ? 172.284 235.032 147.305 1.00 8.10  ? 307 PHE J HE1    1 
+ATOM   60911  H  HE2    . PHE J  1 307 ? 174.939 232.755 145.387 1.00 8.10  ? 307 PHE J HE2    1 
+ATOM   60912  H  HZ     . PHE J  1 307 ? 174.460 234.337 146.985 1.00 8.10  ? 307 PHE J HZ     1 
+ATOM   60913  N  N      . GLY J  1 308 ? 171.108 235.212 142.405 1.00 11.40 ? 308 GLY J N      1 
+ATOM   60914  C  CA     . GLY J  1 308 ? 171.873 235.949 141.425 1.00 11.40 ? 308 GLY J CA     1 
+ATOM   60915  C  C      . GLY J  1 308 ? 173.375 235.837 141.546 1.00 11.40 ? 308 GLY J C      1 
+ATOM   60916  O  O      . GLY J  1 308 ? 174.091 236.401 140.714 1.00 11.40 ? 308 GLY J O      1 
+ATOM   60917  H  H      . GLY J  1 308 ? 170.973 235.651 143.130 1.00 11.40 ? 308 GLY J H      1 
+ATOM   60918  H  HA2    . GLY J  1 308 ? 171.622 235.637 140.544 1.00 11.40 ? 308 GLY J HA2    1 
+ATOM   60919  H  HA3    . GLY J  1 308 ? 171.639 236.886 141.486 1.00 11.40 ? 308 GLY J HA3    1 
+ATOM   60920  N  N      . PHE J  1 309 ? 173.878 235.143 142.565 1.00 10.81 ? 309 PHE J N      1 
+ATOM   60921  C  CA     . PHE J  1 309 ? 175.294 234.808 142.676 1.00 10.81 ? 309 PHE J CA     1 
+ATOM   60922  C  C      . PHE J  1 309 ? 176.139 236.042 142.964 1.00 10.81 ? 309 PHE J C      1 
+ATOM   60923  O  O      . PHE J  1 309 ? 177.295 236.128 142.537 1.00 10.81 ? 309 PHE J O      1 
+ATOM   60924  C  CB     . PHE J  1 309 ? 175.776 234.089 141.411 1.00 10.81 ? 309 PHE J CB     1 
+ATOM   60925  C  CG     . PHE J  1 309 ? 175.625 232.602 141.480 1.00 10.81 ? 309 PHE J CG     1 
+ATOM   60926  C  CD1    . PHE J  1 309 ? 176.657 231.810 141.949 1.00 10.81 ? 309 PHE J CD1    1 
+ATOM   60927  C  CD2    . PHE J  1 309 ? 174.443 231.996 141.100 1.00 10.81 ? 309 PHE J CD2    1 
+ATOM   60928  C  CE1    . PHE J  1 309 ? 176.514 230.443 142.025 1.00 10.81 ? 309 PHE J CE1    1 
+ATOM   60929  C  CE2    . PHE J  1 309 ? 174.295 230.634 141.174 1.00 10.81 ? 309 PHE J CE2    1 
+ATOM   60930  C  CZ     . PHE J  1 309 ? 175.330 229.854 141.638 1.00 10.81 ? 309 PHE J CZ     1 
+ATOM   60931  H  H      . PHE J  1 309 ? 173.409 234.858 143.224 1.00 10.81 ? 309 PHE J H      1 
+ATOM   60932  H  HA     . PHE J  1 309 ? 175.410 234.197 143.417 1.00 10.81 ? 309 PHE J HA     1 
+ATOM   60933  H  HB2    . PHE J  1 309 ? 175.278 234.395 140.642 1.00 10.81 ? 309 PHE J HB2    1 
+ATOM   60934  H  HB3    . PHE J  1 309 ? 176.717 234.272 141.282 1.00 10.81 ? 309 PHE J HB3    1 
+ATOM   60935  H  HD1    . PHE J  1 309 ? 177.456 232.205 142.211 1.00 10.81 ? 309 PHE J HD1    1 
+ATOM   60936  H  HD2    . PHE J  1 309 ? 173.741 232.516 140.787 1.00 10.81 ? 309 PHE J HD2    1 
+ATOM   60937  H  HE1    . PHE J  1 309 ? 177.215 229.919 142.338 1.00 10.81 ? 309 PHE J HE1    1 
+ATOM   60938  H  HE2    . PHE J  1 309 ? 173.496 230.241 140.912 1.00 10.81 ? 309 PHE J HE2    1 
+ATOM   60939  H  HZ     . PHE J  1 309 ? 175.232 228.932 141.688 1.00 10.81 ? 309 PHE J HZ     1 
+ATOM   60940  N  N      . GLY J  1 310 ? 175.573 236.996 143.695 1.00 13.29 ? 310 GLY J N      1 
+ATOM   60941  C  CA     . GLY J  1 310 ? 176.312 238.169 144.117 1.00 13.29 ? 310 GLY J CA     1 
+ATOM   60942  C  C      . GLY J  1 310 ? 176.600 238.190 145.605 1.00 13.29 ? 310 GLY J C      1 
+ATOM   60943  O  O      . GLY J  1 310 ? 176.523 239.245 146.241 1.00 13.29 ? 310 GLY J O      1 
+ATOM   60944  H  H      . GLY J  1 310 ? 174.754 236.985 143.954 1.00 13.29 ? 310 GLY J H      1 
+ATOM   60945  H  HA2    . GLY J  1 310 ? 177.155 238.205 143.643 1.00 13.29 ? 310 GLY J HA2    1 
+ATOM   60946  H  HA3    . GLY J  1 310 ? 175.804 238.963 143.894 1.00 13.29 ? 310 GLY J HA3    1 
+ATOM   60947  N  N      . ASP J  1 311 ? 176.931 237.031 146.172 1.00 13.70 ? 311 ASP J N      1 
+ATOM   60948  C  CA     . ASP J  1 311 ? 177.273 236.905 147.585 1.00 13.70 ? 311 ASP J CA     1 
+ATOM   60949  C  C      . ASP J  1 311 ? 178.586 236.147 147.700 1.00 13.70 ? 311 ASP J C      1 
+ATOM   60950  O  O      . ASP J  1 311 ? 178.673 234.988 147.283 1.00 13.70 ? 311 ASP J O      1 
+ATOM   60951  C  CB     . ASP J  1 311 ? 176.167 236.185 148.358 1.00 13.70 ? 311 ASP J CB     1 
+ATOM   60952  C  CG     . ASP J  1 311 ? 176.232 236.441 149.851 1.00 13.70 ? 311 ASP J CG     1 
+ATOM   60953  O  OD1    . ASP J  1 311 ? 176.256 237.621 150.255 1.00 13.70 ? 311 ASP J OD1    1 
+ATOM   60954  O  OD2    . ASP J  1 311 ? 176.252 235.459 150.621 1.00 13.70 ? 311 ASP J OD2    1 
+ATOM   60955  H  H      . ASP J  1 311 ? 176.965 236.286 145.747 1.00 13.70 ? 311 ASP J H      1 
+ATOM   60956  H  HA     . ASP J  1 311 ? 177.394 237.787 147.965 1.00 13.70 ? 311 ASP J HA     1 
+ATOM   60957  H  HB2    . ASP J  1 311 ? 175.307 236.492 148.037 1.00 13.70 ? 311 ASP J HB2    1 
+ATOM   60958  H  HB3    . ASP J  1 311 ? 176.259 235.232 148.215 1.00 13.70 ? 311 ASP J HB3    1 
+ATOM   60959  N  N      . TYR J  1 312 ? 179.601 236.800 148.268 1.00 15.23 ? 312 TYR J N      1 
+ATOM   60960  C  CA     . TYR J  1 312 ? 180.935 236.210 148.318 1.00 15.23 ? 312 TYR J CA     1 
+ATOM   60961  C  C      . TYR J  1 312 ? 180.970 234.972 149.206 1.00 15.23 ? 312 TYR J C      1 
+ATOM   60962  O  O      . TYR J  1 312 ? 181.727 234.032 148.942 1.00 15.23 ? 312 TYR J O      1 
+ATOM   60963  C  CB     . TYR J  1 312 ? 181.937 237.255 148.808 1.00 15.23 ? 312 TYR J CB     1 
+ATOM   60964  C  CG     . TYR J  1 312 ? 183.376 236.795 148.799 1.00 15.23 ? 312 TYR J CG     1 
+ATOM   60965  C  CD1    . TYR J  1 312 ? 184.133 236.840 147.638 1.00 15.23 ? 312 TYR J CD1    1 
+ATOM   60966  C  CD2    . TYR J  1 312 ? 183.980 236.323 149.954 1.00 15.23 ? 312 TYR J CD2    1 
+ATOM   60967  C  CE1    . TYR J  1 312 ? 185.444 236.422 147.628 1.00 15.23 ? 312 TYR J CE1    1 
+ATOM   60968  C  CE2    . TYR J  1 312 ? 185.290 235.902 149.951 1.00 15.23 ? 312 TYR J CE2    1 
+ATOM   60969  C  CZ     . TYR J  1 312 ? 186.017 235.955 148.786 1.00 15.23 ? 312 TYR J CZ     1 
+ATOM   60970  O  OH     . TYR J  1 312 ? 187.325 235.538 148.777 1.00 15.23 ? 312 TYR J OH     1 
+ATOM   60971  H  H      . TYR J  1 312 ? 179.545 237.577 148.627 1.00 15.23 ? 312 TYR J H      1 
+ATOM   60972  H  HA     . TYR J  1 312 ? 181.194 235.940 147.427 1.00 15.23 ? 312 TYR J HA     1 
+ATOM   60973  H  HB2    . TYR J  1 312 ? 181.874 238.036 148.240 1.00 15.23 ? 312 TYR J HB2    1 
+ATOM   60974  H  HB3    . TYR J  1 312 ? 181.712 237.496 149.719 1.00 15.23 ? 312 TYR J HB3    1 
+ATOM   60975  H  HD1    . TYR J  1 312 ? 183.749 237.155 146.853 1.00 15.23 ? 312 TYR J HD1    1 
+ATOM   60976  H  HD2    . TYR J  1 312 ? 183.492 236.286 150.743 1.00 15.23 ? 312 TYR J HD2    1 
+ATOM   60977  H  HE1    . TYR J  1 312 ? 185.940 236.455 146.844 1.00 15.23 ? 312 TYR J HE1    1 
+ATOM   60978  H  HE2    . TYR J  1 312 ? 185.681 235.586 150.732 1.00 15.23 ? 312 TYR J HE2    1 
+ATOM   60979  H  HH     . TYR J  1 312 ? 187.631 235.585 147.997 1.00 15.23 ? 312 TYR J HH     1 
+ATOM   60980  N  N      . HIS J  1 313 ? 180.157 234.951 150.263 1.00 14.70 ? 313 HIS J N      1 
+ATOM   60981  C  CA     . HIS J  1 313 ? 180.263 233.893 151.263 1.00 14.70 ? 313 HIS J CA     1 
+ATOM   60982  C  C      . HIS J  1 313 ? 179.773 232.554 150.726 1.00 14.70 ? 313 HIS J C      1 
+ATOM   60983  O  O      . HIS J  1 313 ? 180.330 231.504 151.064 1.00 14.70 ? 313 HIS J O      1 
+ATOM   60984  C  CB     . HIS J  1 313 ? 179.473 234.286 152.509 1.00 14.70 ? 313 HIS J CB     1 
+ATOM   60985  C  CG     . HIS J  1 313 ? 179.870 233.543 153.747 1.00 14.70 ? 313 HIS J CG     1 
+ATOM   60986  N  ND1    . HIS J  1 313 ? 179.795 232.171 153.854 1.00 14.70 ? 313 HIS J ND1    1 
+ATOM   60987  C  CD2    . HIS J  1 313 ? 180.321 233.988 154.943 1.00 14.70 ? 313 HIS J CD2    1 
+ATOM   60988  C  CE1    . HIS J  1 313 ? 180.198 231.803 155.058 1.00 14.70 ? 313 HIS J CE1    1 
+ATOM   60989  N  NE2    . HIS J  1 313 ? 180.521 232.887 155.738 1.00 14.70 ? 313 HIS J NE2    1 
+ATOM   60990  H  H      . HIS J  1 313 ? 179.546 235.531 150.421 1.00 14.70 ? 313 HIS J H      1 
+ATOM   60991  H  HA     . HIS J  1 313 ? 181.191 233.790 151.513 1.00 14.70 ? 313 HIS J HA     1 
+ATOM   60992  H  HB2    . HIS J  1 313 ? 179.618 235.229 152.678 1.00 14.70 ? 313 HIS J HB2    1 
+ATOM   60993  H  HB3    . HIS J  1 313 ? 178.533 234.119 152.348 1.00 14.70 ? 313 HIS J HB3    1 
+ATOM   60994  H  HD2    . HIS J  1 313 ? 180.471 234.873 155.177 1.00 14.70 ? 313 HIS J HD2    1 
+ATOM   60995  H  HE1    . HIS J  1 313 ? 180.245 230.932 155.376 1.00 14.70 ? 313 HIS J HE1    1 
+ATOM   60996  N  N      . ILE J  1 314 ? 178.734 232.568 149.892 1.00 10.62 ? 314 ILE J N      1 
+ATOM   60997  C  CA     . ILE J  1 314 ? 178.089 231.324 149.489 1.00 10.62 ? 314 ILE J CA     1 
+ATOM   60998  C  C      . ILE J  1 314 ? 178.819 230.667 148.323 1.00 10.62 ? 314 ILE J C      1 
+ATOM   60999  O  O      . ILE J  1 314 ? 178.877 229.432 148.239 1.00 10.62 ? 314 ILE J O      1 
+ATOM   61000  C  CB     . ILE J  1 314 ? 176.618 231.605 149.144 1.00 10.62 ? 314 ILE J CB     1 
+ATOM   61001  C  CG1    . ILE J  1 314 ? 175.801 231.780 150.420 1.00 10.62 ? 314 ILE J CG1    1 
+ATOM   61002  C  CG2    . ILE J  1 314 ? 176.033 230.475 148.323 1.00 10.62 ? 314 ILE J CG2    1 
+ATOM   61003  C  CD1    . ILE J  1 314 ? 174.560 232.598 150.230 1.00 10.62 ? 314 ILE J CD1    1 
+ATOM   61004  H  H      . ILE J  1 314 ? 178.387 233.274 149.548 1.00 10.62 ? 314 ILE J H      1 
+ATOM   61005  H  HA     . ILE J  1 314 ? 178.105 230.706 150.232 1.00 10.62 ? 314 ILE J HA     1 
+ATOM   61006  H  HB     . ILE J  1 314 ? 176.574 232.423 148.631 1.00 10.62 ? 314 ILE J HB     1 
+ATOM   61007  H  HG12   . ILE J  1 314 ? 175.529 230.905 150.736 1.00 10.62 ? 314 ILE J HG12   1 
+ATOM   61008  H  HG13   . ILE J  1 314 ? 176.350 232.220 151.086 1.00 10.62 ? 314 ILE J HG13   1 
+ATOM   61009  H  HG21   . ILE J  1 314 ? 175.066 230.537 148.361 1.00 10.62 ? 314 ILE J HG21   1 
+ATOM   61010  H  HG22   . ILE J  1 314 ? 176.331 230.555 147.405 1.00 10.62 ? 314 ILE J HG22   1 
+ATOM   61011  H  HG23   . ILE J  1 314 ? 176.324 229.632 148.700 1.00 10.62 ? 314 ILE J HG23   1 
+ATOM   61012  H  HD11   . ILE J  1 314 ? 173.946 232.113 149.659 1.00 10.62 ? 314 ILE J HD11   1 
+ATOM   61013  H  HD12   . ILE J  1 314 ? 174.154 232.759 151.094 1.00 10.62 ? 314 ILE J HD12   1 
+ATOM   61014  H  HD13   . ILE J  1 314 ? 174.802 233.441 149.818 1.00 10.62 ? 314 ILE J HD13   1 
+ATOM   61015  N  N      . ASN J  1 315 ? 179.374 231.467 147.413 1.00 11.62 ? 315 ASN J N      1 
+ATOM   61016  C  CA     . ASN J  1 315 ? 180.030 230.917 146.234 1.00 11.62 ? 315 ASN J CA     1 
+ATOM   61017  C  C      . ASN J  1 315 ? 181.266 230.114 146.613 1.00 11.62 ? 315 ASN J C      1 
+ATOM   61018  O  O      . ASN J  1 315 ? 181.571 229.097 145.980 1.00 11.62 ? 315 ASN J O      1 
+ATOM   61019  C  CB     . ASN J  1 315 ? 180.395 232.048 145.276 1.00 11.62 ? 315 ASN J CB     1 
+ATOM   61020  C  CG     . ASN J  1 315 ? 179.240 232.989 145.029 1.00 11.62 ? 315 ASN J CG     1 
+ATOM   61021  O  OD1    . ASN J  1 315 ? 178.113 232.723 145.438 1.00 11.62 ? 315 ASN J OD1    1 
+ATOM   61022  N  ND2    . ASN J  1 315 ? 179.513 234.101 144.364 1.00 11.62 ? 315 ASN J ND2    1 
+ATOM   61023  H  H      . ASN J  1 315 ? 179.382 232.322 147.455 1.00 11.62 ? 315 ASN J H      1 
+ATOM   61024  H  HA     . ASN J  1 315 ? 179.418 230.324 145.779 1.00 11.62 ? 315 ASN J HA     1 
+ATOM   61025  H  HB2    . ASN J  1 315 ? 181.124 232.557 145.656 1.00 11.62 ? 315 ASN J HB2    1 
+ATOM   61026  H  HB3    . ASN J  1 315 ? 180.660 231.667 144.427 1.00 11.62 ? 315 ASN J HB3    1 
+ATOM   61027  H  HD21   . ASN J  1 315 ? 180.314 234.255 144.096 1.00 11.62 ? 315 ASN J HD21   1 
+ATOM   61028  H  HD22   . ASN J  1 315 ? 178.888 234.666 144.201 1.00 11.62 ? 315 ASN J HD22   1 
+ATOM   61029  N  N      . ARG J  1 316 ? 181.996 230.563 147.633 1.00 14.03 ? 316 ARG J N      1 
+ATOM   61030  C  CA     . ARG J  1 316 ? 183.161 229.816 148.091 1.00 14.03 ? 316 ARG J CA     1 
+ATOM   61031  C  C      . ARG J  1 316 ? 182.760 228.446 148.618 1.00 14.03 ? 316 ARG J C      1 
+ATOM   61032  O  O      . ARG J  1 316 ? 183.445 227.449 148.364 1.00 14.03 ? 316 ARG J O      1 
+ATOM   61033  C  CB     . ARG J  1 316 ? 183.893 230.607 149.171 1.00 14.03 ? 316 ARG J CB     1 
+ATOM   61034  C  CG     . ARG J  1 316 ? 184.238 232.030 148.778 1.00 14.03 ? 316 ARG J CG     1 
+ATOM   61035  C  CD     . ARG J  1 316 ? 185.486 232.099 147.922 1.00 14.03 ? 316 ARG J CD     1 
+ATOM   61036  N  NE     . ARG J  1 316 ? 186.667 231.627 148.637 1.00 14.03 ? 316 ARG J NE     1 
+ATOM   61037  C  CZ     . ARG J  1 316 ? 187.711 231.037 148.063 1.00 14.03 ? 316 ARG J CZ     1 
+ATOM   61038  N  NH1    . ARG J  1 316 ? 187.740 230.843 146.750 1.00 14.03 ? 316 ARG J NH1    1 
+ATOM   61039  N  NH2    . ARG J  1 316 ? 188.734 230.643 148.808 1.00 14.03 ? 316 ARG J NH2    1 
+ATOM   61040  H  H      . ARG J  1 316 ? 181.840 231.286 148.066 1.00 14.03 ? 316 ARG J H      1 
+ATOM   61041  H  HA     . ARG J  1 316 ? 183.765 229.686 147.347 1.00 14.03 ? 316 ARG J HA     1 
+ATOM   61042  H  HB2    . ARG J  1 316 ? 183.320 230.652 149.950 1.00 14.03 ? 316 ARG J HB2    1 
+ATOM   61043  H  HB3    . ARG J  1 316 ? 184.715 230.148 149.395 1.00 14.03 ? 316 ARG J HB3    1 
+ATOM   61044  H  HG2    . ARG J  1 316 ? 183.506 232.416 148.277 1.00 14.03 ? 316 ARG J HG2    1 
+ATOM   61045  H  HG3    . ARG J  1 316 ? 184.397 232.545 149.582 1.00 14.03 ? 316 ARG J HG3    1 
+ATOM   61046  H  HD2    . ARG J  1 316 ? 185.356 231.547 147.139 1.00 14.03 ? 316 ARG J HD2    1 
+ATOM   61047  H  HD3    . ARG J  1 316 ? 185.640 233.019 147.658 1.00 14.03 ? 316 ARG J HD3    1 
+ATOM   61048  H  HE     . ARG J  1 316 ? 186.743 231.846 149.464 1.00 14.03 ? 316 ARG J HE     1 
+ATOM   61049  H  HH11   . ARG J  1 316 ? 187.082 231.096 146.260 1.00 14.03 ? 316 ARG J HH11   1 
+ATOM   61050  H  HH12   . ARG J  1 316 ? 188.419 230.462 146.388 1.00 14.03 ? 316 ARG J HH12   1 
+ATOM   61051  H  HH21   . ARG J  1 316 ? 188.716 230.769 149.658 1.00 14.03 ? 316 ARG J HH21   1 
+ATOM   61052  H  HH22   . ARG J  1 316 ? 189.413 230.263 148.444 1.00 14.03 ? 316 ARG J HH22   1 
+ATOM   61053  N  N      . ILE J  1 317 ? 181.657 228.381 149.362 1.00 10.54 ? 317 ILE J N      1 
+ATOM   61054  C  CA     . ILE J  1 317 ? 181.140 227.100 149.836 1.00 10.54 ? 317 ILE J CA     1 
+ATOM   61055  C  C      . ILE J  1 317 ? 180.810 226.197 148.655 1.00 10.54 ? 317 ILE J C      1 
+ATOM   61056  O  O      . ILE J  1 317 ? 181.220 225.027 148.604 1.00 10.54 ? 317 ILE J O      1 
+ATOM   61057  C  CB     . ILE J  1 317 ? 179.911 227.333 150.733 1.00 10.54 ? 317 ILE J CB     1 
+ATOM   61058  C  CG1    . ILE J  1 317 ? 180.318 228.096 151.990 1.00 10.54 ? 317 ILE J CG1    1 
+ATOM   61059  C  CG2    . ILE J  1 317 ? 179.256 226.022 151.112 1.00 10.54 ? 317 ILE J CG2    1 
+ATOM   61060  C  CD1    . ILE J  1 317 ? 179.217 228.228 153.000 1.00 10.54 ? 317 ILE J CD1    1 
+ATOM   61061  H  H      . ILE J  1 317 ? 181.192 229.060 149.606 1.00 10.54 ? 317 ILE J H      1 
+ATOM   61062  H  HA     . ILE J  1 317 ? 181.818 226.661 150.368 1.00 10.54 ? 317 ILE J HA     1 
+ATOM   61063  H  HB     . ILE J  1 317 ? 179.272 227.869 150.243 1.00 10.54 ? 317 ILE J HB     1 
+ATOM   61064  H  HG12   . ILE J  1 317 ? 181.052 227.628 152.414 1.00 10.54 ? 317 ILE J HG12   1 
+ATOM   61065  H  HG13   . ILE J  1 317 ? 180.598 228.988 151.737 1.00 10.54 ? 317 ILE J HG13   1 
+ATOM   61066  H  HG21   . ILE J  1 317 ? 178.431 226.203 151.587 1.00 10.54 ? 317 ILE J HG21   1 
+ATOM   61067  H  HG22   . ILE J  1 317 ? 179.059 225.513 150.314 1.00 10.54 ? 317 ILE J HG22   1 
+ATOM   61068  H  HG23   . ILE J  1 317 ? 179.863 225.527 151.682 1.00 10.54 ? 317 ILE J HG23   1 
+ATOM   61069  H  HD11   . ILE J  1 317 ? 179.392 228.997 153.563 1.00 10.54 ? 317 ILE J HD11   1 
+ATOM   61070  H  HD12   . ILE J  1 317 ? 178.378 228.345 152.529 1.00 10.54 ? 317 ILE J HD12   1 
+ATOM   61071  H  HD13   . ILE J  1 317 ? 179.184 227.421 153.535 1.00 10.54 ? 317 ILE J HD13   1 
+ATOM   61072  N  N      . ILE J  1 318 ? 180.027 226.718 147.707 1.00 8.96  ? 318 ILE J N      1 
+ATOM   61073  C  CA     . ILE J  1 318 ? 179.676 225.926 146.526 1.00 8.96  ? 318 ILE J CA     1 
+ATOM   61074  C  C      . ILE J  1 318 ? 180.939 225.363 145.885 1.00 8.96  ? 318 ILE J C      1 
+ATOM   61075  O  O      . ILE J  1 318 ? 181.079 224.150 145.697 1.00 8.96  ? 318 ILE J O      1 
+ATOM   61076  C  CB     . ILE J  1 318 ? 178.862 226.754 145.515 1.00 8.96  ? 318 ILE J CB     1 
+ATOM   61077  C  CG1    . ILE J  1 318 ? 177.694 227.482 146.182 1.00 8.96  ? 318 ILE J CG1    1 
+ATOM   61078  C  CG2    . ILE J  1 318 ? 178.317 225.863 144.414 1.00 8.96  ? 318 ILE J CG2    1 
+ATOM   61079  C  CD1    . ILE J  1 318 ? 176.704 226.584 146.858 1.00 8.96  ? 318 ILE J CD1    1 
+ATOM   61080  H  H      . ILE J  1 318 ? 179.697 227.507 147.727 1.00 8.96  ? 318 ILE J H      1 
+ATOM   61081  H  HA     . ILE J  1 318 ? 179.133 225.175 146.801 1.00 8.96  ? 318 ILE J HA     1 
+ATOM   61082  H  HB     . ILE J  1 318 ? 179.449 227.412 145.116 1.00 8.96  ? 318 ILE J HB     1 
+ATOM   61083  H  HG12   . ILE J  1 318 ? 178.031 228.089 146.840 1.00 8.96  ? 318 ILE J HG12   1 
+ATOM   61084  H  HG13   . ILE J  1 318 ? 177.215 227.976 145.501 1.00 8.96  ? 318 ILE J HG13   1 
+ATOM   61085  H  HG21   . ILE J  1 318 ? 177.687 226.375 143.884 1.00 8.96  ? 318 ILE J HG21   1 
+ATOM   61086  H  HG22   . ILE J  1 318 ? 179.048 225.558 143.857 1.00 8.96  ? 318 ILE J HG22   1 
+ATOM   61087  H  HG23   . ILE J  1 318 ? 177.867 225.106 144.818 1.00 8.96  ? 318 ILE J HG23   1 
+ATOM   61088  H  HD11   . ILE J  1 318 ? 176.302 226.003 146.196 1.00 8.96  ? 318 ILE J HD11   1 
+ATOM   61089  H  HD12   . ILE J  1 318 ? 177.162 226.060 147.531 1.00 8.96  ? 318 ILE J HD12   1 
+ATOM   61090  H  HD13   . ILE J  1 318 ? 176.023 227.134 147.273 1.00 8.96  ? 318 ILE J HD13   1 
+ATOM   61091  N  N      . LEU J  1 319 ? 181.885 226.244 145.552 1.00 11.23 ? 319 LEU J N      1 
+ATOM   61092  C  CA     . LEU J  1 319 ? 183.121 225.815 144.905 1.00 11.23 ? 319 LEU J CA     1 
+ATOM   61093  C  C      . LEU J  1 319 ? 183.830 224.728 145.703 1.00 11.23 ? 319 LEU J C      1 
+ATOM   61094  O  O      . LEU J  1 319 ? 184.083 223.632 145.191 1.00 11.23 ? 319 LEU J O      1 
+ATOM   61095  C  CB     . LEU J  1 319 ? 184.043 227.014 144.705 1.00 11.23 ? 319 LEU J CB     1 
+ATOM   61096  C  CG     . LEU J  1 319 ? 183.677 227.946 143.554 1.00 11.23 ? 319 LEU J CG     1 
+ATOM   61097  C  CD1    . LEU J  1 319 ? 184.517 229.203 143.608 1.00 11.23 ? 319 LEU J CD1    1 
+ATOM   61098  C  CD2    . LEU J  1 319 ? 183.859 227.240 142.233 1.00 11.23 ? 319 LEU J CD2    1 
+ATOM   61099  H  H      . LEU J  1 319 ? 181.828 227.091 145.679 1.00 11.23 ? 319 LEU J H      1 
+ATOM   61100  H  HA     . LEU J  1 319 ? 182.910 225.453 144.033 1.00 11.23 ? 319 LEU J HA     1 
+ATOM   61101  H  HB2    . LEU J  1 319 ? 184.036 227.539 145.518 1.00 11.23 ? 319 LEU J HB2    1 
+ATOM   61102  H  HB3    . LEU J  1 319 ? 184.937 226.683 144.539 1.00 11.23 ? 319 LEU J HB3    1 
+ATOM   61103  H  HG     . LEU J  1 319 ? 182.745 228.198 143.633 1.00 11.23 ? 319 LEU J HG     1 
+ATOM   61104  H  HD11   . LEU J  1 319 ? 184.261 229.784 142.876 1.00 11.23 ? 319 LEU J HD11   1 
+ATOM   61105  H  HD12   . LEU J  1 319 ? 184.364 229.650 144.454 1.00 11.23 ? 319 LEU J HD12   1 
+ATOM   61106  H  HD13   . LEU J  1 319 ? 185.451 228.958 143.527 1.00 11.23 ? 319 LEU J HD13   1 
+ATOM   61107  H  HD21   . LEU J  1 319 ? 184.437 227.774 141.669 1.00 11.23 ? 319 LEU J HD21   1 
+ATOM   61108  H  HD22   . LEU J  1 319 ? 184.260 226.374 142.396 1.00 11.23 ? 319 LEU J HD22   1 
+ATOM   61109  H  HD23   . LEU J  1 319 ? 182.992 227.132 141.814 1.00 11.23 ? 319 LEU J HD23   1 
+ATOM   61110  N  N      . GLY J  1 320 ? 184.174 225.014 146.958 1.00 10.89 ? 320 GLY J N      1 
+ATOM   61111  C  CA     . GLY J  1 320 ? 184.911 224.065 147.763 1.00 10.89 ? 320 GLY J CA     1 
+ATOM   61112  C  C      . GLY J  1 320 ? 184.174 222.793 148.092 1.00 10.89 ? 320 GLY J C      1 
+ATOM   61113  O  O      . GLY J  1 320 ? 184.776 221.882 148.666 1.00 10.89 ? 320 GLY J O      1 
+ATOM   61114  H  H      . GLY J  1 320 ? 183.995 225.751 147.357 1.00 10.89 ? 320 GLY J H      1 
+ATOM   61115  H  HA2    . GLY J  1 320 ? 185.722 223.821 147.298 1.00 10.89 ? 320 GLY J HA2    1 
+ATOM   61116  H  HA3    . GLY J  1 320 ? 185.158 224.483 148.599 1.00 10.89 ? 320 GLY J HA3    1 
+ATOM   61117  N  N      . ALA J  1 321 ? 182.888 222.701 147.759 1.00 9.61  ? 321 ALA J N      1 
+ATOM   61118  C  CA     . ALA J  1 321 ? 182.171 221.445 147.919 1.00 9.61  ? 321 ALA J CA     1 
+ATOM   61119  C  C      . ALA J  1 321 ? 182.280 220.520 146.712 1.00 9.61  ? 321 ALA J C      1 
+ATOM   61120  O  O      . ALA J  1 321 ? 181.889 219.352 146.816 1.00 9.61  ? 321 ALA J O      1 
+ATOM   61121  C  CB     . ALA J  1 321 ? 180.693 221.716 148.202 1.00 9.61  ? 321 ALA J CB     1 
+ATOM   61122  H  H      . ALA J  1 321 ? 182.417 223.344 147.438 1.00 9.61  ? 321 ALA J H      1 
+ATOM   61123  H  HA     . ALA J  1 321 ? 182.533 220.975 148.683 1.00 9.61  ? 321 ALA J HA     1 
+ATOM   61124  H  HB1    . ALA J  1 321 ? 180.231 220.867 148.261 1.00 9.61  ? 321 ALA J HB1    1 
+ATOM   61125  H  HB2    . ALA J  1 321 ? 180.616 222.194 149.040 1.00 9.61  ? 321 ALA J HB2    1 
+ATOM   61126  H  HB3    . ALA J  1 321 ? 180.325 222.242 147.478 1.00 9.61  ? 321 ALA J HB3    1 
+ATOM   61127  N  N      . LEU J  1 322 ? 182.805 220.994 145.582 1.00 10.77 ? 322 LEU J N      1 
+ATOM   61128  C  CA     . LEU J  1 322 ? 182.871 220.182 144.373 1.00 10.77 ? 322 LEU J CA     1 
+ATOM   61129  C  C      . LEU J  1 322 ? 183.995 219.156 144.389 1.00 10.77 ? 322 LEU J C      1 
+ATOM   61130  O  O      . LEU J  1 322 ? 184.094 218.366 143.445 1.00 10.77 ? 322 LEU J O      1 
+ATOM   61131  C  CB     . LEU J  1 322 ? 183.039 221.068 143.136 1.00 10.77 ? 322 LEU J CB     1 
+ATOM   61132  C  CG     . LEU J  1 322 ? 181.790 221.630 142.451 1.00 10.77 ? 322 LEU J CG     1 
+ATOM   61133  C  CD1    . LEU J  1 322 ? 180.862 220.522 141.974 1.00 10.77 ? 322 LEU J CD1    1 
+ATOM   61134  C  CD2    . LEU J  1 322 ? 181.066 222.576 143.348 1.00 10.77 ? 322 LEU J CD2    1 
+ATOM   61135  H  H      . LEU J  1 322 ? 183.132 221.782 145.492 1.00 10.77 ? 322 LEU J H      1 
+ATOM   61136  H  HA     . LEU J  1 322 ? 182.038 219.701 144.290 1.00 10.77 ? 322 LEU J HA     1 
+ATOM   61137  H  HB2    . LEU J  1 322 ? 183.578 221.829 143.393 1.00 10.77 ? 322 LEU J HB2    1 
+ATOM   61138  H  HB3    . LEU J  1 322 ? 183.518 220.554 142.471 1.00 10.77 ? 322 LEU J HB3    1 
+ATOM   61139  H  HG     . LEU J  1 322 ? 182.068 222.138 141.676 1.00 10.77 ? 322 LEU J HG     1 
+ATOM   61140  H  HD11   . LEU J  1 322 ? 180.112 220.924 141.511 1.00 10.77 ? 322 LEU J HD11   1 
+ATOM   61141  H  HD12   . LEU J  1 322 ? 181.348 219.938 141.373 1.00 10.77 ? 322 LEU J HD12   1 
+ATOM   61142  H  HD13   . LEU J  1 322 ? 180.542 220.021 142.740 1.00 10.77 ? 322 LEU J HD13   1 
+ATOM   61143  H  HD21   . LEU J  1 322 ? 180.285 222.909 142.881 1.00 10.77 ? 322 LEU J HD21   1 
+ATOM   61144  H  HD22   . LEU J  1 322 ? 180.805 222.104 144.152 1.00 10.77 ? 322 LEU J HD22   1 
+ATOM   61145  H  HD23   . LEU J  1 322 ? 181.664 223.307 143.560 1.00 10.77 ? 322 LEU J HD23   1 
+ATOM   61146  N  N      . LEU J  1 323 ? 184.837 219.138 145.417 1.00 9.84  ? 323 LEU J N      1 
+ATOM   61147  C  CA     . LEU J  1 323 ? 185.929 218.180 145.500 1.00 9.84  ? 323 LEU J CA     1 
+ATOM   61148  C  C      . LEU J  1 323 ? 185.532 216.902 146.228 1.00 9.84  ? 323 LEU J C      1 
+ATOM   61149  O  O      . LEU J  1 323 ? 186.394 216.060 146.498 1.00 9.84  ? 323 LEU J O      1 
+ATOM   61150  C  CB     . LEU J  1 323 ? 187.139 218.830 146.172 1.00 9.84  ? 323 LEU J CB     1 
+ATOM   61151  C  CG     . LEU J  1 323 ? 187.744 219.967 145.339 1.00 9.84  ? 323 LEU J CG     1 
+ATOM   61152  C  CD1    . LEU J  1 323 ? 188.401 221.010 146.209 1.00 9.84  ? 323 LEU J CD1    1 
+ATOM   61153  C  CD2    . LEU J  1 323 ? 188.741 219.426 144.329 1.00 9.84  ? 323 LEU J CD2    1 
+ATOM   61154  H  H      . LEU J  1 323 ? 184.798 219.678 146.082 1.00 9.84  ? 323 LEU J H      1 
+ATOM   61155  H  HA     . LEU J  1 323 ? 186.193 217.934 144.602 1.00 9.84  ? 323 LEU J HA     1 
+ATOM   61156  H  HB2    . LEU J  1 323 ? 186.867 219.193 147.027 1.00 9.84  ? 323 LEU J HB2    1 
+ATOM   61157  H  HB3    . LEU J  1 323 ? 187.824 218.158 146.302 1.00 9.84  ? 323 LEU J HB3    1 
+ATOM   61158  H  HG     . LEU J  1 323 ? 187.035 220.406 144.846 1.00 9.84  ? 323 LEU J HG     1 
+ATOM   61159  H  HD11   . LEU J  1 323 ? 188.547 221.809 145.679 1.00 9.84  ? 323 LEU J HD11   1 
+ATOM   61160  H  HD12   . LEU J  1 323 ? 187.818 221.209 146.957 1.00 9.84  ? 323 LEU J HD12   1 
+ATOM   61161  H  HD13   . LEU J  1 323 ? 189.247 220.664 146.528 1.00 9.84  ? 323 LEU J HD13   1 
+ATOM   61162  H  HD21   . LEU J  1 323 ? 189.142 220.172 143.858 1.00 9.84  ? 323 LEU J HD21   1 
+ATOM   61163  H  HD22   . LEU J  1 323 ? 189.425 218.927 144.799 1.00 9.84  ? 323 LEU J HD22   1 
+ATOM   61164  H  HD23   . LEU J  1 323 ? 188.278 218.849 143.703 1.00 9.84  ? 323 LEU J HD23   1 
+ATOM   61165  N  N      . ASN J  1 324 ? 184.246 216.743 146.550 1.00 9.52  ? 324 ASN J N      1 
+ATOM   61166  C  CA     . ASN J  1 324 ? 183.663 215.510 147.059 1.00 9.52  ? 324 ASN J CA     1 
+ATOM   61167  C  C      . ASN J  1 324 ? 182.949 214.791 145.923 1.00 9.52  ? 324 ASN J C      1 
+ATOM   61168  O  O      . ASN J  1 324 ? 182.145 215.420 145.221 1.00 9.52  ? 324 ASN J O      1 
+ATOM   61169  C  CB     . ASN J  1 324 ? 182.682 215.824 148.186 1.00 9.52  ? 324 ASN J CB     1 
+ATOM   61170  C  CG     . ASN J  1 324 ? 181.943 214.600 148.689 1.00 9.52  ? 324 ASN J CG     1 
+ATOM   61171  O  OD1    . ASN J  1 324 ? 182.205 213.477 148.269 1.00 9.52  ? 324 ASN J OD1    1 
+ATOM   61172  N  ND2    . ASN J  1 324 ? 181.007 214.817 149.602 1.00 9.52  ? 324 ASN J ND2    1 
+ATOM   61173  H  H      . ASN J  1 324 ? 183.667 217.371 146.481 1.00 9.52  ? 324 ASN J H      1 
+ATOM   61174  H  HA     . ASN J  1 324 ? 184.366 214.949 147.413 1.00 9.52  ? 324 ASN J HA     1 
+ATOM   61175  H  HB2    . ASN J  1 324 ? 183.173 216.206 148.929 1.00 9.52  ? 324 ASN J HB2    1 
+ATOM   61176  H  HB3    . ASN J  1 324 ? 182.029 216.460 147.862 1.00 9.52  ? 324 ASN J HB3    1 
+ATOM   61177  H  HD21   . ASN J  1 324 ? 180.850 215.617 149.873 1.00 9.52  ? 324 ASN J HD21   1 
+ATOM   61178  H  HD22   . ASN J  1 324 ? 180.559 214.158 149.920 1.00 9.52  ? 324 ASN J HD22   1 
+ATOM   61179  N  N      . PRO J  1 325 ? 183.197 213.500 145.688 1.00 11.53 ? 325 PRO J N      1 
+ATOM   61180  C  CA     . PRO J  1 325 ? 182.657 212.853 144.485 1.00 11.53 ? 325 PRO J CA     1 
+ATOM   61181  C  C      . PRO J  1 325 ? 181.192 212.450 144.558 1.00 11.53 ? 325 PRO J C      1 
+ATOM   61182  O  O      . PRO J  1 325 ? 180.665 211.959 143.554 1.00 11.53 ? 325 PRO J O      1 
+ATOM   61183  C  CB     . PRO J  1 325 ? 183.549 211.612 144.342 1.00 11.53 ? 325 PRO J CB     1 
+ATOM   61184  C  CG     . PRO J  1 325 ? 184.012 211.328 145.707 1.00 11.53 ? 325 PRO J CG     1 
+ATOM   61185  C  CD     . PRO J  1 325 ? 184.222 212.660 146.332 1.00 11.53 ? 325 PRO J CD     1 
+ATOM   61186  H  HA     . PRO J  1 325 ? 182.789 213.427 143.717 1.00 11.53 ? 325 PRO J HA     1 
+ATOM   61187  H  HB2    . PRO J  1 325 ? 183.028 210.873 143.995 1.00 11.53 ? 325 PRO J HB2    1 
+ATOM   61188  H  HB3    . PRO J  1 325 ? 184.297 211.815 143.763 1.00 11.53 ? 325 PRO J HB3    1 
+ATOM   61189  H  HG2    . PRO J  1 325 ? 183.334 210.829 146.185 1.00 11.53 ? 325 PRO J HG2    1 
+ATOM   61190  H  HG3    . PRO J  1 325 ? 184.842 210.832 145.675 1.00 11.53 ? 325 PRO J HG3    1 
+ATOM   61191  H  HD2    . PRO J  1 325 ? 184.087 212.606 147.288 1.00 11.53 ? 325 PRO J HD2    1 
+ATOM   61192  H  HD3    . PRO J  1 325 ? 185.107 212.990 146.117 1.00 11.53 ? 325 PRO J HD3    1 
+ATOM   61193  N  N      . SER J  1 326 ? 180.513 212.630 145.687 1.00 11.32 ? 326 SER J N      1 
+ATOM   61194  C  CA     . SER J  1 326 ? 179.120 212.225 145.836 1.00 11.32 ? 326 SER J CA     1 
+ATOM   61195  C  C      . SER J  1 326 ? 178.220 213.417 146.144 1.00 11.32 ? 326 SER J C      1 
+ATOM   61196  O  O      . SER J  1 326 ? 177.320 213.341 146.988 1.00 11.32 ? 326 SER J O      1 
+ATOM   61197  C  CB     . SER J  1 326 ? 178.985 211.160 146.917 1.00 11.32 ? 326 SER J CB     1 
+ATOM   61198  O  OG     . SER J  1 326 ? 179.717 209.996 146.584 1.00 11.32 ? 326 SER J OG     1 
+ATOM   61199  H  H      . SER J  1 326 ? 180.845 212.981 146.397 1.00 11.32 ? 326 SER J H      1 
+ATOM   61200  H  HA     . SER J  1 326 ? 178.814 211.836 145.004 1.00 11.32 ? 326 SER J HA     1 
+ATOM   61201  H  HB2    . SER J  1 326 ? 179.313 211.517 147.755 1.00 11.32 ? 326 SER J HB2    1 
+ATOM   61202  H  HB3    . SER J  1 326 ? 178.051 210.925 146.990 1.00 11.32 ? 326 SER J HB3    1 
+ATOM   61203  H  HG     . SER J  1 326 ? 179.612 209.417 147.183 1.00 11.32 ? 326 SER J HG     1 
+ATOM   61204  N  N      . PHE J  1 327 ? 178.456 214.533 145.455 1.00 5.89  ? 327 PHE J N      1 
+ATOM   61205  C  CA     . PHE J  1 327 ? 177.693 215.760 145.630 1.00 5.89  ? 327 PHE J CA     1 
+ATOM   61206  C  C      . PHE J  1 327 ? 177.283 216.284 144.263 1.00 5.89  ? 327 PHE J C      1 
+ATOM   61207  O  O      . PHE J  1 327 ? 178.131 216.445 143.381 1.00 5.89  ? 327 PHE J O      1 
+ATOM   61208  C  CB     . PHE J  1 327 ? 178.516 216.807 146.382 1.00 5.89  ? 327 PHE J CB     1 
+ATOM   61209  C  CG     . PHE J  1 327 ? 177.868 218.156 146.456 1.00 5.89  ? 327 PHE J CG     1 
+ATOM   61210  C  CD1    . PHE J  1 327 ? 176.847 218.404 147.353 1.00 5.89  ? 327 PHE J CD1    1 
+ATOM   61211  C  CD2    . PHE J  1 327 ? 178.290 219.180 145.632 1.00 5.89  ? 327 PHE J CD2    1 
+ATOM   61212  C  CE1    . PHE J  1 327 ? 176.256 219.647 147.419 1.00 5.89  ? 327 PHE J CE1    1 
+ATOM   61213  C  CE2    . PHE J  1 327 ? 177.704 220.421 145.697 1.00 5.89  ? 327 PHE J CE2    1 
+ATOM   61214  C  CZ     . PHE J  1 327 ? 176.688 220.655 146.589 1.00 5.89  ? 327 PHE J CZ     1 
+ATOM   61215  H  H      . PHE J  1 327 ? 179.070 214.606 144.862 1.00 5.89  ? 327 PHE J H      1 
+ATOM   61216  H  HA     . PHE J  1 327 ? 176.893 215.574 146.137 1.00 5.89  ? 327 PHE J HA     1 
+ATOM   61217  H  HB2    . PHE J  1 327 ? 178.666 216.498 147.287 1.00 5.89  ? 327 PHE J HB2    1 
+ATOM   61218  H  HB3    . PHE J  1 327 ? 179.360 216.917 145.923 1.00 5.89  ? 327 PHE J HB3    1 
+ATOM   61219  H  HD1    . PHE J  1 327 ? 176.553 217.727 147.915 1.00 5.89  ? 327 PHE J HD1    1 
+ATOM   61220  H  HD2    . PHE J  1 327 ? 178.975 219.029 145.025 1.00 5.89  ? 327 PHE J HD2    1 
+ATOM   61221  H  HE1    . PHE J  1 327 ? 175.568 219.804 148.024 1.00 5.89  ? 327 PHE J HE1    1 
+ATOM   61222  H  HE2    . PHE J  1 327 ? 177.994 221.101 145.136 1.00 5.89  ? 327 PHE J HE2    1 
+ATOM   61223  H  HZ     . PHE J  1 327 ? 176.294 221.494 146.629 1.00 5.89  ? 327 PHE J HZ     1 
+ATOM   61224  N  N      . HIS J  1 328 ? 175.988 216.550 144.090 1.00 5.19  ? 328 HIS J N      1 
+ATOM   61225  C  CA     . HIS J  1 328 ? 175.443 217.017 142.823 1.00 5.19  ? 328 HIS J CA     1 
+ATOM   61226  C  C      . HIS J  1 328 ? 174.677 218.318 143.017 1.00 5.19  ? 328 HIS J C      1 
+ATOM   61227  O  O      . HIS J  1 328 ? 173.984 218.497 144.023 1.00 5.19  ? 328 HIS J O      1 
+ATOM   61228  C  CB     . HIS J  1 328 ? 174.524 215.969 142.205 1.00 5.19  ? 328 HIS J CB     1 
+ATOM   61229  C  CG     . HIS J  1 328 ? 175.175 214.639 141.989 1.00 5.19  ? 328 HIS J CG     1 
+ATOM   61230  N  ND1    . HIS J  1 328 ? 175.557 214.191 140.744 1.00 5.19  ? 328 HIS J ND1    1 
+ATOM   61231  C  CD2    . HIS J  1 328 ? 175.504 213.655 142.859 1.00 5.19  ? 328 HIS J CD2    1 
+ATOM   61232  C  CE1    . HIS J  1 328 ? 176.098 212.992 140.856 1.00 5.19  ? 328 HIS J CE1    1 
+ATOM   61233  N  NE2    . HIS J  1 328 ? 176.078 212.643 142.129 1.00 5.19  ? 328 HIS J NE2    1 
+ATOM   61234  H  H      . HIS J  1 328 ? 175.396 216.461 144.702 1.00 5.19  ? 328 HIS J H      1 
+ATOM   61235  H  HA     . HIS J  1 328 ? 176.165 217.187 142.204 1.00 5.19  ? 328 HIS J HA     1 
+ATOM   61236  H  HB2    . HIS J  1 328 ? 173.772 215.836 142.798 1.00 5.19  ? 328 HIS J HB2    1 
+ATOM   61237  H  HB3    . HIS J  1 328 ? 174.216 216.294 141.348 1.00 5.19  ? 328 HIS J HB3    1 
+ATOM   61238  H  HD2    . HIS J  1 328 ? 175.370 213.663 143.776 1.00 5.19  ? 328 HIS J HD2    1 
+ATOM   61239  H  HE1    . HIS J  1 328 ? 176.435 212.481 140.160 1.00 5.19  ? 328 HIS J HE1    1 
+ATOM   61240  N  N      . VAL J  1 329 ? 174.811 219.227 142.049 1.00 3.58  ? 329 VAL J N      1 
+ATOM   61241  C  CA     . VAL J  1 329 ? 174.074 220.484 142.042 1.00 3.58  ? 329 VAL J CA     1 
+ATOM   61242  C  C      . VAL J  1 329 ? 173.284 220.612 140.746 1.00 3.58  ? 329 VAL J C      1 
+ATOM   61243  O  O      . VAL J  1 329 ? 173.617 220.025 139.715 1.00 3.58  ? 329 VAL J O      1 
+ATOM   61244  C  CB     . VAL J  1 329 ? 174.989 221.710 142.216 1.00 3.58  ? 329 VAL J CB     1 
+ATOM   61245  C  CG1    . VAL J  1 329 ? 175.485 221.803 143.619 1.00 3.58  ? 329 VAL J CG1    1 
+ATOM   61246  C  CG2    . VAL J  1 329 ? 176.143 221.645 141.255 1.00 3.58  ? 329 VAL J CG2    1 
+ATOM   61247  H  H      . VAL J  1 329 ? 175.335 219.135 141.378 1.00 3.58  ? 329 VAL J H      1 
+ATOM   61248  H  HA     . VAL J  1 329 ? 173.444 220.483 142.774 1.00 3.58  ? 329 VAL J HA     1 
+ATOM   61249  H  HB     . VAL J  1 329 ? 174.484 222.514 142.031 1.00 3.58  ? 329 VAL J HB     1 
+ATOM   61250  H  HG11   . VAL J  1 329 ? 176.210 222.444 143.644 1.00 3.58  ? 329 VAL J HG11   1 
+ATOM   61251  H  HG12   . VAL J  1 329 ? 174.757 222.100 144.183 1.00 3.58  ? 329 VAL J HG12   1 
+ATOM   61252  H  HG13   . VAL J  1 329 ? 175.795 220.930 143.894 1.00 3.58  ? 329 VAL J HG13   1 
+ATOM   61253  H  HG21   . VAL J  1 329 ? 176.634 222.478 141.301 1.00 3.58  ? 329 VAL J HG21   1 
+ATOM   61254  H  HG22   . VAL J  1 329 ? 176.715 220.905 141.505 1.00 3.58  ? 329 VAL J HG22   1 
+ATOM   61255  H  HG23   . VAL J  1 329 ? 175.794 221.511 140.362 1.00 3.58  ? 329 VAL J HG23   1 
+ATOM   61256  N  N      . VAL J  1 330 ? 172.224 221.412 140.819 1.00 2.56  ? 330 VAL J N      1 
+ATOM   61257  C  CA     . VAL J  1 330 ? 171.472 221.856 139.651 1.00 2.56  ? 330 VAL J CA     1 
+ATOM   61258  C  C      . VAL J  1 330 ? 171.179 223.338 139.829 1.00 2.56  ? 330 VAL J C      1 
+ATOM   61259  O  O      . VAL J  1 330 ? 170.823 223.782 140.926 1.00 2.56  ? 330 VAL J O      1 
+ATOM   61260  C  CB     . VAL J  1 330 ? 170.173 221.052 139.453 1.00 2.56  ? 330 VAL J CB     1 
+ATOM   61261  C  CG1    . VAL J  1 330 ? 169.489 221.458 138.178 1.00 2.56  ? 330 VAL J CG1    1 
+ATOM   61262  C  CG2    . VAL J  1 330 ? 170.469 219.577 139.426 1.00 2.56  ? 330 VAL J CG2    1 
+ATOM   61263  H  H      . VAL J  1 330 ? 171.918 221.727 141.554 1.00 2.56  ? 330 VAL J H      1 
+ATOM   61264  H  HA     . VAL J  1 330 ? 172.016 221.748 138.860 1.00 2.56  ? 330 VAL J HA     1 
+ATOM   61265  H  HB     . VAL J  1 330 ? 169.568 221.232 140.182 1.00 2.56  ? 330 VAL J HB     1 
+ATOM   61266  H  HG11   . VAL J  1 330 ? 169.377 220.671 137.626 1.00 2.56  ? 330 VAL J HG11   1 
+ATOM   61267  H  HG12   . VAL J  1 330 ? 168.626 221.840 138.393 1.00 2.56  ? 330 VAL J HG12   1 
+ATOM   61268  H  HG13   . VAL J  1 330 ? 170.039 222.107 137.717 1.00 2.56  ? 330 VAL J HG13   1 
+ATOM   61269  H  HG21   . VAL J  1 330 ? 169.657 219.098 139.199 1.00 2.56  ? 330 VAL J HG21   1 
+ATOM   61270  H  HG22   . VAL J  1 330 ? 171.146 219.412 138.756 1.00 2.56  ? 330 VAL J HG22   1 
+ATOM   61271  H  HG23   . VAL J  1 330 ? 170.791 219.303 140.298 1.00 2.56  ? 330 VAL J HG23   1 
+ATOM   61272  N  N      . ILE J  1 331 ? 171.344 224.104 138.751 1.00 4.20  ? 331 ILE J N      1 
+ATOM   61273  C  CA     . ILE J  1 331 ? 171.344 225.559 138.809 1.00 4.20  ? 331 ILE J CA     1 
+ATOM   61274  C  C      . ILE J  1 331 ? 170.475 226.100 137.682 1.00 4.20  ? 331 ILE J C      1 
+ATOM   61275  O  O      . ILE J  1 331 ? 170.422 225.536 136.585 1.00 4.20  ? 331 ILE J O      1 
+ATOM   61276  C  CB     . ILE J  1 331 ? 172.783 226.120 138.729 1.00 4.20  ? 331 ILE J CB     1 
+ATOM   61277  C  CG1    . ILE J  1 331 ? 173.661 225.466 139.794 1.00 4.20  ? 331 ILE J CG1    1 
+ATOM   61278  C  CG2    . ILE J  1 331 ? 172.811 227.622 138.918 1.00 4.20  ? 331 ILE J CG2    1 
+ATOM   61279  C  CD1    . ILE J  1 331 ? 175.109 225.813 139.699 1.00 4.20  ? 331 ILE J CD1    1 
+ATOM   61280  H  H      . ILE J  1 331 ? 171.458 223.796 137.959 1.00 4.20  ? 331 ILE J H      1 
+ATOM   61281  H  HA     . ILE J  1 331 ? 170.957 225.841 139.648 1.00 4.20  ? 331 ILE J HA     1 
+ATOM   61282  H  HB     . ILE J  1 331 ? 173.141 225.913 137.856 1.00 4.20  ? 331 ILE J HB     1 
+ATOM   61283  H  HG12   . ILE J  1 331 ? 173.353 225.748 140.666 1.00 4.20  ? 331 ILE J HG12   1 
+ATOM   61284  H  HG13   . ILE J  1 331 ? 173.592 224.506 139.712 1.00 4.20  ? 331 ILE J HG13   1 
+ATOM   61285  H  HG21   . ILE J  1 331 ? 173.144 227.816 139.806 1.00 4.20  ? 331 ILE J HG21   1 
+ATOM   61286  H  HG22   . ILE J  1 331 ? 173.404 228.006 138.257 1.00 4.20  ? 331 ILE J HG22   1 
+ATOM   61287  H  HG23   . ILE J  1 331 ? 171.925 227.986 138.812 1.00 4.20  ? 331 ILE J HG23   1 
+ATOM   61288  H  HD11   . ILE J  1 331 ? 175.593 225.320 140.377 1.00 4.20  ? 331 ILE J HD11   1 
+ATOM   61289  H  HD12   . ILE J  1 331 ? 175.432 225.571 138.819 1.00 4.20  ? 331 ILE J HD12   1 
+ATOM   61290  H  HD13   . ILE J  1 331 ? 175.213 226.764 139.847 1.00 4.20  ? 331 ILE J HD13   1 
+ATOM   61291  N  N      . TYR J  1 332 ? 169.796 227.211 137.964 1.00 4.73  ? 332 TYR J N      1 
+ATOM   61292  C  CA     . TYR J  1 332 ? 168.795 227.803 137.080 1.00 4.73  ? 332 TYR J CA     1 
+ATOM   61293  C  C      . TYR J  1 332 ? 169.151 229.274 136.886 1.00 4.73  ? 332 TYR J C      1 
+ATOM   61294  O  O      . TYR J  1 332 ? 168.946 230.088 137.790 1.00 4.73  ? 332 TYR J O      1 
+ATOM   61295  C  CB     . TYR J  1 332 ? 167.401 227.652 137.675 1.00 4.73  ? 332 TYR J CB     1 
+ATOM   61296  C  CG     . TYR J  1 332 ? 166.730 226.327 137.401 1.00 4.73  ? 332 TYR J CG     1 
+ATOM   61297  C  CD1    . TYR J  1 332 ? 166.969 225.228 138.210 1.00 4.73  ? 332 TYR J CD1    1 
+ATOM   61298  C  CD2    . TYR J  1 332 ? 165.838 226.181 136.352 1.00 4.73  ? 332 TYR J CD2    1 
+ATOM   61299  C  CE1    . TYR J  1 332 ? 166.356 224.021 137.969 1.00 4.73  ? 332 TYR J CE1    1 
+ATOM   61300  C  CE2    . TYR J  1 332 ? 165.220 224.977 136.106 1.00 4.73  ? 332 TYR J CE2    1 
+ATOM   61301  C  CZ     . TYR J  1 332 ? 165.482 223.903 136.917 1.00 4.73  ? 332 TYR J CZ     1 
+ATOM   61302  O  OH     . TYR J  1 332 ? 164.868 222.701 136.674 1.00 4.73  ? 332 TYR J OH     1 
+ATOM   61303  H  H      . TYR J  1 332 ? 169.900 227.657 138.689 1.00 4.73  ? 332 TYR J H      1 
+ATOM   61304  H  HA     . TYR J  1 332 ? 168.816 227.363 136.220 1.00 4.73  ? 332 TYR J HA     1 
+ATOM   61305  H  HB2    . TYR J  1 332 ? 167.476 227.744 138.634 1.00 4.73  ? 332 TYR J HB2    1 
+ATOM   61306  H  HB3    . TYR J  1 332 ? 166.835 228.353 137.321 1.00 4.73  ? 332 TYR J HB3    1 
+ATOM   61307  H  HD1    . TYR J  1 332 ? 167.560 225.303 138.922 1.00 4.73  ? 332 TYR J HD1    1 
+ATOM   61308  H  HD2    . TYR J  1 332 ? 165.658 226.906 135.800 1.00 4.73  ? 332 TYR J HD2    1 
+ATOM   61309  H  HE1    . TYR J  1 332 ? 166.529 223.290 138.515 1.00 4.73  ? 332 TYR J HE1    1 
+ATOM   61310  H  HE2    . TYR J  1 332 ? 164.627 224.888 135.397 1.00 4.73  ? 332 TYR J HE2    1 
+ATOM   61311  H  HH     . TYR J  1 332 ? 165.128 222.138 137.238 1.00 4.73  ? 332 TYR J HH     1 
+ATOM   61312  N  N      . TYR J  1 333 ? 169.681 229.614 135.716 1.00 11.02 ? 333 TYR J N      1 
+ATOM   61313  C  CA     . TYR J  1 333 ? 170.116 230.977 135.411 1.00 11.02 ? 333 TYR J CA     1 
+ATOM   61314  C  C      . TYR J  1 333 ? 169.544 231.389 134.061 1.00 11.02 ? 333 TYR J C      1 
+ATOM   61315  O  O      . TYR J  1 333 ? 169.968 230.841 133.023 1.00 11.02 ? 333 TYR J O      1 
+ATOM   61316  C  CB     . TYR J  1 333 ? 171.639 231.062 135.410 1.00 11.02 ? 333 TYR J CB     1 
+ATOM   61317  C  CG     . TYR J  1 333 ? 172.189 232.467 135.480 1.00 11.02 ? 333 TYR J CG     1 
+ATOM   61318  C  CD1    . TYR J  1 333 ? 172.661 233.108 134.346 1.00 11.02 ? 333 TYR J CD1    1 
+ATOM   61319  C  CD2    . TYR J  1 333 ? 172.245 233.149 136.685 1.00 11.02 ? 333 TYR J CD2    1 
+ATOM   61320  C  CE1    . TYR J  1 333 ? 173.169 234.388 134.411 1.00 11.02 ? 333 TYR J CE1    1 
+ATOM   61321  C  CE2    . TYR J  1 333 ? 172.750 234.428 136.757 1.00 11.02 ? 333 TYR J CE2    1 
+ATOM   61322  C  CZ     . TYR J  1 333 ? 173.210 235.042 135.617 1.00 11.02 ? 333 TYR J CZ     1 
+ATOM   61323  O  OH     . TYR J  1 333 ? 173.715 236.318 135.682 1.00 11.02 ? 333 TYR J OH     1 
+ATOM   61324  H  H      . TYR J  1 333 ? 169.799 229.066 135.067 1.00 11.02 ? 333 TYR J H      1 
+ATOM   61325  H  HA     . TYR J  1 333 ? 169.794 231.578 136.094 1.00 11.02 ? 333 TYR J HA     1 
+ATOM   61326  H  HB2    . TYR J  1 333 ? 171.976 230.577 136.176 1.00 11.02 ? 333 TYR J HB2    1 
+ATOM   61327  H  HB3    . TYR J  1 333 ? 171.965 230.657 134.594 1.00 11.02 ? 333 TYR J HB3    1 
+ATOM   61328  H  HD1    . TYR J  1 333 ? 172.635 232.670 133.527 1.00 11.02 ? 333 TYR J HD1    1 
+ATOM   61329  H  HD2    . TYR J  1 333 ? 171.937 232.736 137.456 1.00 11.02 ? 333 TYR J HD2    1 
+ATOM   61330  H  HE1    . TYR J  1 333 ? 173.481 234.808 133.645 1.00 11.02 ? 333 TYR J HE1    1 
+ATOM   61331  H  HE2    . TYR J  1 333 ? 172.780 234.873 137.572 1.00 11.02 ? 333 TYR J HE2    1 
+ATOM   61332  H  HH     . TYR J  1 333 ? 173.713 236.584 136.478 1.00 11.02 ? 333 TYR J HH     1 
+ATOM   61333  N  N      . PRO J  1 334 ? 168.596 232.331 134.013 1.00 12.08 ? 334 PRO J N      1 
+ATOM   61334  C  CA     . PRO J  1 334 ? 167.968 232.645 132.719 1.00 12.08 ? 334 PRO J CA     1 
+ATOM   61335  C  C      . PRO J  1 334 ? 168.877 233.371 131.743 1.00 12.08 ? 334 PRO J C      1 
+ATOM   61336  O  O      . PRO J  1 334 ? 168.909 233.014 130.559 1.00 12.08 ? 334 PRO J O      1 
+ATOM   61337  C  CB     . PRO J  1 334 ? 166.771 233.515 133.123 1.00 12.08 ? 334 PRO J CB     1 
+ATOM   61338  C  CG     . PRO J  1 334 ? 166.504 233.161 134.532 1.00 12.08 ? 334 PRO J CG     1 
+ATOM   61339  C  CD     . PRO J  1 334 ? 167.847 232.935 135.126 1.00 12.08 ? 334 PRO J CD     1 
+ATOM   61340  H  HA     . PRO J  1 334 ? 167.641 231.834 132.304 1.00 12.08 ? 334 PRO J HA     1 
+ATOM   61341  H  HB2    . PRO J  1 334 ? 167.013 234.450 133.045 1.00 12.08 ? 334 PRO J HB2    1 
+ATOM   61342  H  HB3    . PRO J  1 334 ? 166.008 233.304 132.565 1.00 12.08 ? 334 PRO J HB3    1 
+ATOM   61343  H  HG2    . PRO J  1 334 ? 166.050 233.892 134.976 1.00 12.08 ? 334 PRO J HG2    1 
+ATOM   61344  H  HG3    . PRO J  1 334 ? 165.975 232.353 134.571 1.00 12.08 ? 334 PRO J HG3    1 
+ATOM   61345  H  HD2    . PRO J  1 334 ? 168.246 233.778 135.389 1.00 12.08 ? 334 PRO J HD2    1 
+ATOM   61346  H  HD3    . PRO J  1 334 ? 167.776 232.319 135.869 1.00 12.08 ? 334 PRO J HD3    1 
+ATOM   61347  N  N      . GLU J  1 335 ? 169.609 234.388 132.193 1.00 20.38 ? 335 GLU J N      1 
+ATOM   61348  C  CA     . GLU J  1 335 ? 170.423 235.212 131.297 1.00 20.38 ? 335 GLU J CA     1 
+ATOM   61349  C  C      . GLU J  1 335 ? 171.829 234.622 131.174 1.00 20.38 ? 335 GLU J C      1 
+ATOM   61350  O  O      . GLU J  1 335 ? 172.828 235.192 131.612 1.00 20.38 ? 335 GLU J O      1 
+ATOM   61351  C  CB     . GLU J  1 335 ? 170.463 236.651 131.793 1.00 20.38 ? 335 GLU J CB     1 
+ATOM   61352  C  CG     . GLU J  1 335 ? 169.103 237.244 132.108 1.00 20.38 ? 335 GLU J CG     1 
+ATOM   61353  C  CD     . GLU J  1 335 ? 169.201 238.575 132.825 1.00 20.38 ? 335 GLU J CD     1 
+ATOM   61354  O  OE1    . GLU J  1 335 ? 170.285 239.193 132.789 1.00 20.38 ? 335 GLU J OE1    1 
+ATOM   61355  O  OE2    . GLU J  1 335 ? 168.194 239.005 133.426 1.00 20.38 ? 335 GLU J OE2    1 
+ATOM   61356  H  H      . GLU J  1 335 ? 169.644 234.631 133.015 1.00 20.38 ? 335 GLU J H      1 
+ATOM   61357  H  HA     . GLU J  1 335 ? 170.021 235.210 130.417 1.00 20.38 ? 335 GLU J HA     1 
+ATOM   61358  H  HB2    . GLU J  1 335 ? 170.990 236.684 132.605 1.00 20.38 ? 335 GLU J HB2    1 
+ATOM   61359  H  HB3    . GLU J  1 335 ? 170.876 237.202 131.111 1.00 20.38 ? 335 GLU J HB3    1 
+ATOM   61360  H  HG2    . GLU J  1 335 ? 168.616 237.384 131.281 1.00 20.38 ? 335 GLU J HG2    1 
+ATOM   61361  H  HG3    . GLU J  1 335 ? 168.616 236.634 132.681 1.00 20.38 ? 335 GLU J HG3    1 
+ATOM   61362  N  N      . LEU J  1 336 ? 171.889 233.455 130.536 1.00 18.87 ? 336 LEU J N      1 
+ATOM   61363  C  CA     . LEU J  1 336 ? 173.145 232.740 130.342 1.00 18.87 ? 336 LEU J CA     1 
+ATOM   61364  C  C      . LEU J  1 336 ? 173.797 233.078 129.006 1.00 18.87 ? 336 LEU J C      1 
+ATOM   61365  O  O      . LEU J  1 336 ? 175.021 233.232 128.932 1.00 18.87 ? 336 LEU J O      1 
+ATOM   61366  C  CB     . LEU J  1 336 ? 172.897 231.234 130.442 1.00 18.87 ? 336 LEU J CB     1 
+ATOM   61367  C  CG     . LEU J  1 336 ? 174.114 230.312 130.467 1.00 18.87 ? 336 LEU J CG     1 
+ATOM   61368  C  CD1    . LEU J  1 336 ? 174.813 230.373 131.807 1.00 18.87 ? 336 LEU J CD1    1 
+ATOM   61369  C  CD2    . LEU J  1 336 ? 173.693 228.893 130.164 1.00 18.87 ? 336 LEU J CD2    1 
+ATOM   61370  H  H      . LEU J  1 336 ? 171.209 233.054 130.202 1.00 18.87 ? 336 LEU J H      1 
+ATOM   61371  H  HA     . LEU J  1 336 ? 173.759 232.988 131.048 1.00 18.87 ? 336 LEU J HA     1 
+ATOM   61372  H  HB2    . LEU J  1 336 ? 172.401 231.068 131.255 1.00 18.87 ? 336 LEU J HB2    1 
+ATOM   61373  H  HB3    . LEU J  1 336 ? 172.357 230.972 129.683 1.00 18.87 ? 336 LEU J HB3    1 
+ATOM   61374  H  HG     . LEU J  1 336 ? 174.740 230.593 129.785 1.00 18.87 ? 336 LEU J HG     1 
+ATOM   61375  H  HD11   . LEU J  1 336 ? 175.692 229.975 131.722 1.00 18.87 ? 336 LEU J HD11   1 
+ATOM   61376  H  HD12   . LEU J  1 336 ? 174.891 231.299 132.079 1.00 18.87 ? 336 LEU J HD12   1 
+ATOM   61377  H  HD13   . LEU J  1 336 ? 174.288 229.880 132.455 1.00 18.87 ? 336 LEU J HD13   1 
+ATOM   61378  H  HD21   . LEU J  1 336 ? 174.484 228.347 130.047 1.00 18.87 ? 336 LEU J HD21   1 
+ATOM   61379  H  HD22   . LEU J  1 336 ? 173.168 228.562 130.907 1.00 18.87 ? 336 LEU J HD22   1 
+ATOM   61380  H  HD23   . LEU J  1 336 ? 173.164 228.886 129.354 1.00 18.87 ? 336 LEU J HD23   1 
+ATOM   61381  N  N      . LYS J  1 337 ? 172.998 233.198 127.947 1.00 28.55 ? 337 LYS J N      1 
+ATOM   61382  C  CA     . LYS J  1 337 ? 173.531 233.561 126.638 1.00 28.55 ? 337 LYS J CA     1 
+ATOM   61383  C  C      . LYS J  1 337 ? 174.114 234.970 126.656 1.00 28.55 ? 337 LYS J C      1 
+ATOM   61384  O  O      . LYS J  1 337 ? 175.236 235.202 126.184 1.00 28.55 ? 337 LYS J O      1 
+ATOM   61385  C  CB     . LYS J  1 337 ? 172.422 233.445 125.594 1.00 28.55 ? 337 LYS J CB     1 
+ATOM   61386  C  CG     . LYS J  1 337 ? 172.842 233.737 124.170 1.00 28.55 ? 337 LYS J CG     1 
+ATOM   61387  C  CD     . LYS J  1 337 ? 171.733 233.391 123.185 1.00 28.55 ? 337 LYS J CD     1 
+ATOM   61388  C  CE     . LYS J  1 337 ? 170.438 234.136 123.490 1.00 28.55 ? 337 LYS J CE     1 
+ATOM   61389  N  NZ     . LYS J  1 337 ? 170.643 235.594 123.715 1.00 28.55 ? 337 LYS J NZ     1 
+ATOM   61390  H  H      . LYS J  1 337 ? 172.148 233.075 127.960 1.00 28.55 ? 337 LYS J H      1 
+ATOM   61391  H  HA     . LYS J  1 337 ? 174.239 232.945 126.402 1.00 28.55 ? 337 LYS J HA     1 
+ATOM   61392  H  HB2    . LYS J  1 337 ? 172.066 232.544 125.616 1.00 28.55 ? 337 LYS J HB2    1 
+ATOM   61393  H  HB3    . LYS J  1 337 ? 171.727 234.079 125.828 1.00 28.55 ? 337 LYS J HB3    1 
+ATOM   61394  H  HG2    . LYS J  1 337 ? 173.046 234.681 124.081 1.00 28.55 ? 337 LYS J HG2    1 
+ATOM   61395  H  HG3    . LYS J  1 337 ? 173.620 233.200 123.950 1.00 28.55 ? 337 LYS J HG3    1 
+ATOM   61396  H  HD2    . LYS J  1 337 ? 172.015 233.630 122.289 1.00 28.55 ? 337 LYS J HD2    1 
+ATOM   61397  H  HD3    . LYS J  1 337 ? 171.550 232.440 123.237 1.00 28.55 ? 337 LYS J HD3    1 
+ATOM   61398  H  HE2    . LYS J  1 337 ? 169.832 234.033 122.740 1.00 28.55 ? 337 LYS J HE2    1 
+ATOM   61399  H  HE3    . LYS J  1 337 ? 170.037 233.763 124.289 1.00 28.55 ? 337 LYS J HE3    1 
+ATOM   61400  H  HZ1    . LYS J  1 337 ? 169.862 235.987 123.883 1.00 28.55 ? 337 LYS J HZ1    1 
+ATOM   61401  H  HZ2    . LYS J  1 337 ? 171.183 235.719 124.411 1.00 28.55 ? 337 LYS J HZ2    1 
+ATOM   61402  H  HZ3    . LYS J  1 337 ? 171.005 235.968 122.994 1.00 28.55 ? 337 LYS J HZ3    1 
+ATOM   61403  N  N      . GLU J  1 338 ? 173.339 235.931 127.161 1.00 33.65 ? 338 GLU J N      1 
+ATOM   61404  C  CA     . GLU J  1 338 ? 173.772 237.319 127.237 1.00 33.65 ? 338 GLU J CA     1 
+ATOM   61405  C  C      . GLU J  1 338 ? 174.997 237.506 128.120 1.00 33.65 ? 338 GLU J C      1 
+ATOM   61406  O  O      . GLU J  1 338 ? 175.665 238.540 128.012 1.00 33.65 ? 338 GLU J O      1 
+ATOM   61407  C  CB     . GLU J  1 338 ? 172.619 238.182 127.753 1.00 33.65 ? 338 GLU J CB     1 
+ATOM   61408  C  CG     . GLU J  1 338 ? 172.772 239.670 127.491 1.00 33.65 ? 338 GLU J CG     1 
+ATOM   61409  C  CD     . GLU J  1 338 ? 173.599 240.377 128.550 1.00 33.65 ? 338 GLU J CD     1 
+ATOM   61410  O  OE1    . GLU J  1 338 ? 173.795 239.802 129.641 1.00 33.65 ? 338 GLU J OE1    1 
+ATOM   61411  O  OE2    . GLU J  1 338 ? 174.056 241.509 128.288 1.00 33.65 ? 338 GLU J OE2    1 
+ATOM   61412  H  H      . GLU J  1 338 ? 172.546 235.799 127.465 1.00 33.65 ? 338 GLU J H      1 
+ATOM   61413  H  HA     . GLU J  1 338 ? 173.998 237.622 126.347 1.00 33.65 ? 338 GLU J HA     1 
+ATOM   61414  H  HB2    . GLU J  1 338 ? 171.802 237.892 127.319 1.00 33.65 ? 338 GLU J HB2    1 
+ATOM   61415  H  HB3    . GLU J  1 338 ? 172.541 238.053 128.708 1.00 33.65 ? 338 GLU J HB3    1 
+ATOM   61416  H  HG2    . GLU J  1 338 ? 173.207 239.798 126.634 1.00 33.65 ? 338 GLU J HG2    1 
+ATOM   61417  H  HG3    . GLU J  1 338 ? 171.892 240.077 127.480 1.00 33.65 ? 338 GLU J HG3    1 
+ATOM   61418  N  N      . ALA J  1 339 ? 175.318 236.535 128.977 1.00 27.53 ? 339 ALA J N      1 
+ATOM   61419  C  CA     . ALA J  1 339 ? 176.477 236.627 129.850 1.00 27.53 ? 339 ALA J CA     1 
+ATOM   61420  C  C      . ALA J  1 339 ? 177.668 235.829 129.351 1.00 27.53 ? 339 ALA J C      1 
+ATOM   61421  O  O      . ALA J  1 339 ? 178.802 236.152 129.715 1.00 27.53 ? 339 ALA J O      1 
+ATOM   61422  C  CB     . ALA J  1 339 ? 176.119 236.148 131.262 1.00 27.53 ? 339 ALA J CB     1 
+ATOM   61423  H  H      . ALA J  1 339 ? 174.873 235.807 129.068 1.00 27.53 ? 339 ALA J H      1 
+ATOM   61424  H  HA     . ALA J  1 339 ? 176.749 237.553 129.912 1.00 27.53 ? 339 ALA J HA     1 
+ATOM   61425  H  HB1    . ALA J  1 339 ? 176.908 236.207 131.821 1.00 27.53 ? 339 ALA J HB1    1 
+ATOM   61426  H  HB2    . ALA J  1 339 ? 175.415 236.714 131.616 1.00 27.53 ? 339 ALA J HB2    1 
+ATOM   61427  H  HB3    . ALA J  1 339 ? 175.815 235.230 131.213 1.00 27.53 ? 339 ALA J HB3    1 
+ATOM   61428  N  N      . ILE J  1 340 ? 177.440 234.795 128.542 1.00 26.99 ? 340 ILE J N      1 
+ATOM   61429  C  CA     . ILE J  1 340 ? 178.537 234.197 127.792 1.00 26.99 ? 340 ILE J CA     1 
+ATOM   61430  C  C      . ILE J  1 340 ? 179.032 235.170 126.732 1.00 26.99 ? 340 ILE J C      1 
+ATOM   61431  O  O      . ILE J  1 340 ? 180.236 235.265 126.467 1.00 26.99 ? 340 ILE J O      1 
+ATOM   61432  C  CB     . ILE J  1 340 ? 178.105 232.862 127.164 1.00 26.99 ? 340 ILE J CB     1 
+ATOM   61433  C  CG1    . ILE J  1 340 ? 177.935 231.788 128.236 1.00 26.99 ? 340 ILE J CG1    1 
+ATOM   61434  C  CG2    . ILE J  1 340 ? 179.129 232.415 126.144 1.00 26.99 ? 340 ILE J CG2    1 
+ATOM   61435  C  CD1    . ILE J  1 340 ? 177.119 230.608 127.785 1.00 26.99 ? 340 ILE J CD1    1 
+ATOM   61436  H  H      . ILE J  1 340 ? 176.675 234.427 128.415 1.00 26.99 ? 340 ILE J H      1 
+ATOM   61437  H  HA     . ILE J  1 340 ? 179.271 234.019 128.398 1.00 26.99 ? 340 ILE J HA     1 
+ATOM   61438  H  HB     . ILE J  1 340 ? 177.257 232.990 126.714 1.00 26.99 ? 340 ILE J HB     1 
+ATOM   61439  H  HG12   . ILE J  1 340 ? 178.809 231.461 128.494 1.00 26.99 ? 340 ILE J HG12   1 
+ATOM   61440  H  HG13   . ILE J  1 340 ? 177.489 232.180 129.001 1.00 26.99 ? 340 ILE J HG13   1 
+ATOM   61441  H  HG21   . ILE J  1 340 ? 179.030 231.462 125.996 1.00 26.99 ? 340 ILE J HG21   1 
+ATOM   61442  H  HG22   . ILE J  1 340 ? 178.981 232.896 125.316 1.00 26.99 ? 340 ILE J HG22   1 
+ATOM   61443  H  HG23   . ILE J  1 340 ? 180.014 232.607 126.488 1.00 26.99 ? 340 ILE J HG23   1 
+ATOM   61444  H  HD11   . ILE J  1 340 ? 176.233 230.672 128.167 1.00 26.99 ? 340 ILE J HD11   1 
+ATOM   61445  H  HD12   . ILE J  1 340 ? 177.062 230.616 126.818 1.00 26.99 ? 340 ILE J HD12   1 
+ATOM   61446  H  HD13   . ILE J  1 340 ? 177.552 229.795 128.086 1.00 26.99 ? 340 ILE J HD13   1 
+ATOM   61447  N  N      . THR J  1 341 ? 178.110 235.900 126.102 1.00 35.10 ? 341 THR J N      1 
+ATOM   61448  C  CA     . THR J  1 341 ? 178.500 236.874 125.088 1.00 35.10 ? 341 THR J CA     1 
+ATOM   61449  C  C      . THR J  1 341 ? 179.429 237.938 125.662 1.00 35.10 ? 341 THR J C      1 
+ATOM   61450  O  O      . THR J  1 341 ? 180.370 238.378 124.991 1.00 35.10 ? 341 THR J O      1 
+ATOM   61451  C  CB     . THR J  1 341 ? 177.252 237.525 124.491 1.00 35.10 ? 341 THR J CB     1 
+ATOM   61452  O  OG1    . THR J  1 341 ? 176.444 236.526 123.859 1.00 35.10 ? 341 THR J OG1    1 
+ATOM   61453  C  CG2    . THR J  1 341 ? 177.625 238.586 123.480 1.00 35.10 ? 341 THR J CG2    1 
+ATOM   61454  H  H      . THR J  1 341 ? 177.265 235.846 126.236 1.00 35.10 ? 341 THR J H      1 
+ATOM   61455  H  HA     . THR J  1 341 ? 178.971 236.419 124.376 1.00 35.10 ? 341 THR J HA     1 
+ATOM   61456  H  HB     . THR J  1 341 ? 176.747 237.953 125.198 1.00 35.10 ? 341 THR J HB     1 
+ATOM   61457  H  HG1    . THR J  1 341 ? 175.832 236.891 123.415 1.00 35.10 ? 341 THR J HG1    1 
+ATOM   61458  H  HG21   . THR J  1 341 ? 176.840 238.833 122.966 1.00 35.10 ? 341 THR J HG21   1 
+ATOM   61459  H  HG22   . THR J  1 341 ? 177.962 239.371 123.936 1.00 35.10 ? 341 THR J HG22   1 
+ATOM   61460  H  HG23   . THR J  1 341 ? 178.303 238.246 122.878 1.00 35.10 ? 341 THR J HG23   1 
+ATOM   61461  N  N      . LYS J  1 342 ? 179.182 238.363 126.898 1.00 37.15 ? 342 LYS J N      1 
+ATOM   61462  C  CA     . LYS J  1 342 ? 179.850 239.526 127.468 1.00 37.15 ? 342 LYS J CA     1 
+ATOM   61463  C  C      . LYS J  1 342 ? 181.198 239.211 128.102 1.00 37.15 ? 342 LYS J C      1 
+ATOM   61464  O  O      . LYS J  1 342 ? 181.871 240.137 128.568 1.00 37.15 ? 342 LYS J O      1 
+ATOM   61465  C  CB     . LYS J  1 342 ? 178.938 240.175 128.509 1.00 37.15 ? 342 LYS J CB     1 
+ATOM   61466  C  CG     . LYS J  1 342 ? 179.297 241.601 128.853 1.00 37.15 ? 342 LYS J CG     1 
+ATOM   61467  C  CD     . LYS J  1 342 ? 178.309 242.182 129.846 1.00 37.15 ? 342 LYS J CD     1 
+ATOM   61468  C  CE     . LYS J  1 342 ? 177.036 242.630 129.158 1.00 37.15 ? 342 LYS J CE     1 
+ATOM   61469  N  NZ     . LYS J  1 342 ? 175.953 242.912 130.135 1.00 37.15 ? 342 LYS J NZ     1 
+ATOM   61470  H  H      . LYS J  1 342 ? 178.623 237.991 127.431 1.00 37.15 ? 342 LYS J H      1 
+ATOM   61471  H  HA     . LYS J  1 342 ? 180.001 240.173 126.765 1.00 37.15 ? 342 LYS J HA     1 
+ATOM   61472  H  HB2    . LYS J  1 342 ? 178.030 240.169 128.172 1.00 37.15 ? 342 LYS J HB2    1 
+ATOM   61473  H  HB3    . LYS J  1 342 ? 178.989 239.659 129.327 1.00 37.15 ? 342 LYS J HB3    1 
+ATOM   61474  H  HG2    . LYS J  1 342 ? 180.180 241.624 129.250 1.00 37.15 ? 342 LYS J HG2    1 
+ATOM   61475  H  HG3    . LYS J  1 342 ? 179.273 242.138 128.045 1.00 37.15 ? 342 LYS J HG3    1 
+ATOM   61476  H  HD2    . LYS J  1 342 ? 178.075 241.505 130.498 1.00 37.15 ? 342 LYS J HD2    1 
+ATOM   61477  H  HD3    . LYS J  1 342 ? 178.704 242.951 130.284 1.00 37.15 ? 342 LYS J HD3    1 
+ATOM   61478  H  HE2    . LYS J  1 342 ? 177.213 243.444 128.662 1.00 37.15 ? 342 LYS J HE2    1 
+ATOM   61479  H  HE3    . LYS J  1 342 ? 176.732 241.932 128.558 1.00 37.15 ? 342 LYS J HE3    1 
+ATOM   61480  H  HZ1    . LYS J  1 342 ? 175.263 243.292 129.723 1.00 37.15 ? 342 LYS J HZ1    1 
+ATOM   61481  H  HZ2    . LYS J  1 342 ? 175.684 242.153 130.515 1.00 37.15 ? 342 LYS J HZ2    1 
+ATOM   61482  H  HZ3    . LYS J  1 342 ? 176.252 243.462 130.767 1.00 37.15 ? 342 LYS J HZ3    1 
+ATOM   61483  N  N      . VAL J  1 343 ? 181.616 237.949 128.134 1.00 35.91 ? 343 VAL J N      1 
+ATOM   61484  C  CA     . VAL J  1 343 ? 182.904 237.585 128.707 1.00 35.91 ? 343 VAL J CA     1 
+ATOM   61485  C  C      . VAL J  1 343 ? 183.956 237.305 127.640 1.00 35.91 ? 343 VAL J C      1 
+ATOM   61486  O  O      . VAL J  1 343 ? 185.156 237.383 127.944 1.00 35.91 ? 343 VAL J O      1 
+ATOM   61487  C  CB     . VAL J  1 343 ? 182.765 236.378 129.659 1.00 35.91 ? 343 VAL J CB     1 
+ATOM   61488  C  CG1    . VAL J  1 343 ? 184.096 235.668 129.860 1.00 35.91 ? 343 VAL J CG1    1 
+ATOM   61489  C  CG2    . VAL J  1 343 ? 182.214 236.832 130.996 1.00 35.91 ? 343 VAL J CG2    1 
+ATOM   61490  H  H      . VAL J  1 343 ? 181.170 237.282 127.827 1.00 35.91 ? 343 VAL J H      1 
+ATOM   61491  H  HA     . VAL J  1 343 ? 183.225 238.329 129.237 1.00 35.91 ? 343 VAL J HA     1 
+ATOM   61492  H  HB     . VAL J  1 343 ? 182.139 235.746 129.277 1.00 35.91 ? 343 VAL J HB     1 
+ATOM   61493  H  HG11   . VAL J  1 343 ? 184.015 235.073 130.621 1.00 35.91 ? 343 VAL J HG11   1 
+ATOM   61494  H  HG12   . VAL J  1 343 ? 184.313 235.154 129.067 1.00 35.91 ? 343 VAL J HG12   1 
+ATOM   61495  H  HG13   . VAL J  1 343 ? 184.785 236.327 130.035 1.00 35.91 ? 343 VAL J HG13   1 
+ATOM   61496  H  HG21   . VAL J  1 343 ? 181.986 236.053 131.525 1.00 35.91 ? 343 VAL J HG21   1 
+ATOM   61497  H  HG22   . VAL J  1 343 ? 182.890 237.354 131.454 1.00 35.91 ? 343 VAL J HG22   1 
+ATOM   61498  H  HG23   . VAL J  1 343 ? 181.425 237.373 130.844 1.00 35.91 ? 343 VAL J HG23   1 
+ATOM   61499  N  N      . SER J  1 344 ? 183.555 237.008 126.403 1.00 40.58 ? 344 SER J N      1 
+ATOM   61500  C  CA     . SER J  1 344 ? 184.531 236.865 125.330 1.00 40.58 ? 344 SER J CA     1 
+ATOM   61501  C  C      . SER J  1 344 ? 185.308 238.156 125.112 1.00 40.58 ? 344 SER J C      1 
+ATOM   61502  O  O      . SER J  1 344 ? 186.446 238.124 124.633 1.00 40.58 ? 344 SER J O      1 
+ATOM   61503  C  CB     . SER J  1 344 ? 183.829 236.442 124.040 1.00 40.58 ? 344 SER J CB     1 
+ATOM   61504  O  OG     . SER J  1 344 ? 183.243 235.161 124.180 1.00 40.58 ? 344 SER J OG     1 
+ATOM   61505  H  H      . SER J  1 344 ? 182.739 236.884 126.165 1.00 40.58 ? 344 SER J H      1 
+ATOM   61506  H  HA     . SER J  1 344 ? 185.162 236.170 125.571 1.00 40.58 ? 344 SER J HA     1 
+ATOM   61507  H  HB2    . SER J  1 344 ? 183.131 237.085 123.838 1.00 40.58 ? 344 SER J HB2    1 
+ATOM   61508  H  HB3    . SER J  1 344 ? 184.477 236.421 123.319 1.00 40.58 ? 344 SER J HB3    1 
+ATOM   61509  H  HG     . SER J  1 344 ? 182.808 235.123 124.897 1.00 40.58 ? 344 SER J HG     1 
+ATOM   61510  N  N      . LYS J  1 345 ? 184.712 239.296 125.453 1.00 42.16 ? 345 LYS J N      1 
+ATOM   61511  C  CA     . LYS J  1 345 ? 185.374 240.591 125.374 1.00 42.16 ? 345 LYS J CA     1 
+ATOM   61512  C  C      . LYS J  1 345 ? 186.259 240.877 126.581 1.00 42.16 ? 345 LYS J C      1 
+ATOM   61513  O  O      . LYS J  1 345 ? 186.705 242.017 126.745 1.00 42.16 ? 345 LYS J O      1 
+ATOM   61514  C  CB     . LYS J  1 345 ? 184.331 241.702 125.235 1.00 42.16 ? 345 LYS J CB     1 
+ATOM   61515  C  CG     . LYS J  1 345 ? 183.751 241.846 123.844 1.00 42.16 ? 345 LYS J CG     1 
+ATOM   61516  C  CD     . LYS J  1 345 ? 182.703 240.788 123.560 1.00 42.16 ? 345 LYS J CD     1 
+ATOM   61517  C  CE     . LYS J  1 345 ? 182.139 240.939 122.162 1.00 42.16 ? 345 LYS J CE     1 
+ATOM   61518  N  NZ     . LYS J  1 345 ? 180.778 240.362 122.047 1.00 42.16 ? 345 LYS J NZ     1 
+ATOM   61519  H  H      . LYS J  1 345 ? 183.902 239.345 125.735 1.00 42.16 ? 345 LYS J H      1 
+ATOM   61520  H  HA     . LYS J  1 345 ? 185.934 240.606 124.584 1.00 42.16 ? 345 LYS J HA     1 
+ATOM   61521  H  HB2    . LYS J  1 345 ? 183.597 241.515 125.839 1.00 42.16 ? 345 LYS J HB2    1 
+ATOM   61522  H  HB3    . LYS J  1 345 ? 184.742 242.547 125.471 1.00 42.16 ? 345 LYS J HB3    1 
+ATOM   61523  H  HG2    . LYS J  1 345 ? 183.332 242.717 123.764 1.00 42.16 ? 345 LYS J HG2    1 
+ATOM   61524  H  HG3    . LYS J  1 345 ? 184.461 241.753 123.190 1.00 42.16 ? 345 LYS J HG3    1 
+ATOM   61525  H  HD2    . LYS J  1 345 ? 183.104 239.910 123.631 1.00 42.16 ? 345 LYS J HD2    1 
+ATOM   61526  H  HD3    . LYS J  1 345 ? 181.976 240.878 124.195 1.00 42.16 ? 345 LYS J HD3    1 
+ATOM   61527  H  HE2    . LYS J  1 345 ? 182.084 241.881 121.941 1.00 42.16 ? 345 LYS J HE2    1 
+ATOM   61528  H  HE3    . LYS J  1 345 ? 182.717 240.480 121.534 1.00 42.16 ? 345 LYS J HE3    1 
+ATOM   61529  H  HZ1    . LYS J  1 345 ? 180.268 240.890 121.544 1.00 42.16 ? 345 LYS J HZ1    1 
+ATOM   61530  H  HZ2    . LYS J  1 345 ? 180.820 239.556 121.672 1.00 42.16 ? 345 LYS J HZ2    1 
+ATOM   61531  H  HZ3    . LYS J  1 345 ? 180.411 240.291 122.854 1.00 42.16 ? 345 LYS J HZ3    1 
+ATOM   61532  N  N      . GLY J  1 346 ? 186.524 239.880 127.420 1.00 44.88 ? 346 GLY J N      1 
+ATOM   61533  C  CA     . GLY J  1 346 ? 187.295 240.108 128.627 1.00 44.88 ? 346 GLY J CA     1 
+ATOM   61534  C  C      . GLY J  1 346 ? 186.699 241.133 129.563 1.00 44.88 ? 346 GLY J C      1 
+ATOM   61535  O  O      . GLY J  1 346 ? 187.415 241.681 130.405 1.00 44.88 ? 346 GLY J O      1 
+ATOM   61536  H  H      . GLY J  1 346 ? 186.270 239.067 127.311 1.00 44.88 ? 346 GLY J H      1 
+ATOM   61537  H  HA2    . GLY J  1 346 ? 187.378 239.271 129.111 1.00 44.88 ? 346 GLY J HA2    1 
+ATOM   61538  H  HA3    . GLY J  1 346 ? 188.184 240.403 128.382 1.00 44.88 ? 346 GLY J HA3    1 
+ATOM   61539  N  N      . GLY J  1 347 ? 185.403 241.410 129.438 1.00 41.31 ? 347 GLY J N      1 
+ATOM   61540  C  CA     . GLY J  1 347 ? 184.719 242.313 130.343 1.00 41.31 ? 347 GLY J CA     1 
+ATOM   61541  C  C      . GLY J  1 347 ? 183.798 241.575 131.291 1.00 41.31 ? 347 GLY J C      1 
+ATOM   61542  O  O      . GLY J  1 347 ? 184.172 240.538 131.848 1.00 41.31 ? 347 GLY J O      1 
+ATOM   61543  H  H      . GLY J  1 347 ? 184.897 241.081 128.827 1.00 41.31 ? 347 GLY J H      1 
+ATOM   61544  H  HA2    . GLY J  1 347 ? 185.367 242.811 130.865 1.00 41.31 ? 347 GLY J HA2    1 
+ATOM   61545  H  HA3    . GLY J  1 347 ? 184.190 242.944 129.831 1.00 41.31 ? 347 GLY J HA3    1 
+ATOM   61546  N  N      . GLY J  1 348 ? 182.594 242.097 131.486 1.00 38.68 ? 348 GLY J N      1 
+ATOM   61547  C  CA     . GLY J  1 348 ? 181.599 241.438 132.303 1.00 38.68 ? 348 GLY J CA     1 
+ATOM   61548  C  C      . GLY J  1 348 ? 181.701 241.809 133.773 1.00 38.68 ? 348 GLY J C      1 
+ATOM   61549  O  O      . GLY J  1 348 ? 182.731 242.266 134.266 1.00 38.68 ? 348 GLY J O      1 
+ATOM   61550  H  H      . GLY J  1 348 ? 182.330 242.842 131.148 1.00 38.68 ? 348 GLY J H      1 
+ATOM   61551  H  HA2    . GLY J  1 348 ? 180.715 241.678 131.988 1.00 38.68 ? 348 GLY J HA2    1 
+ATOM   61552  H  HA3    . GLY J  1 348 ? 181.704 240.478 132.221 1.00 38.68 ? 348 GLY J HA3    1 
+ATOM   61553  N  N      . SER J  1 349 ? 180.595 241.601 134.478 1.00 34.92 ? 349 SER J N      1 
+ATOM   61554  C  CA     . SER J  1 349 ? 180.530 241.870 135.908 1.00 34.92 ? 349 SER J CA     1 
+ATOM   61555  C  C      . SER J  1 349 ? 181.257 240.759 136.665 1.00 34.92 ? 349 SER J C      1 
+ATOM   61556  O  O      . SER J  1 349 ? 181.893 239.878 136.081 1.00 34.92 ? 349 SER J O      1 
+ATOM   61557  C  CB     . SER J  1 349 ? 179.078 242.002 136.355 1.00 34.92 ? 349 SER J CB     1 
+ATOM   61558  O  OG     . SER J  1 349 ? 178.990 242.099 137.765 1.00 34.92 ? 349 SER J OG     1 
+ATOM   61559  H  H      . SER J  1 349 ? 179.861 241.302 134.148 1.00 34.92 ? 349 SER J H      1 
+ATOM   61560  H  HA     . SER J  1 349 ? 180.980 242.707 136.095 1.00 34.92 ? 349 SER J HA     1 
+ATOM   61561  H  HB2    . SER J  1 349 ? 178.698 242.800 135.958 1.00 34.92 ? 349 SER J HB2    1 
+ATOM   61562  H  HB3    . SER J  1 349 ? 178.586 241.221 136.063 1.00 34.92 ? 349 SER J HB3    1 
+ATOM   61563  H  HG     . SER J  1 349 ? 179.447 242.749 138.036 1.00 34.92 ? 349 SER J HG     1 
+ATOM   61564  N  N      . GLU J  1 350 ? 181.164 240.795 137.993 1.00 35.76 ? 350 GLU J N      1 
+ATOM   61565  C  CA     . GLU J  1 350 ? 181.805 239.805 138.846 1.00 35.76 ? 350 GLU J CA     1 
+ATOM   61566  C  C      . GLU J  1 350 ? 180.892 238.636 139.183 1.00 35.76 ? 350 GLU J C      1 
+ATOM   61567  O  O      . GLU J  1 350 ? 181.346 237.674 139.809 1.00 35.76 ? 350 GLU J O      1 
+ATOM   61568  C  CB     . GLU J  1 350 ? 182.291 240.463 140.139 1.00 35.76 ? 350 GLU J CB     1 
+ATOM   61569  C  CG     . GLU J  1 350 ? 183.390 239.688 140.841 1.00 35.76 ? 350 GLU J CG     1 
+ATOM   61570  C  CD     . GLU J  1 350 ? 183.958 240.429 142.034 1.00 35.76 ? 350 GLU J CD     1 
+ATOM   61571  O  OE1    . GLU J  1 350 ? 183.476 241.543 142.330 1.00 35.76 ? 350 GLU J OE1    1 
+ATOM   61572  O  OE2    . GLU J  1 350 ? 184.887 239.898 142.677 1.00 35.76 ? 350 GLU J OE2    1 
+ATOM   61573  H  H      . GLU J  1 350 ? 180.727 241.392 138.428 1.00 35.76 ? 350 GLU J H      1 
+ATOM   61574  H  HA     . GLU J  1 350 ? 182.580 239.451 138.386 1.00 35.76 ? 350 GLU J HA     1 
+ATOM   61575  H  HB2    . GLU J  1 350 ? 182.632 241.346 139.930 1.00 35.76 ? 350 GLU J HB2    1 
+ATOM   61576  H  HB3    . GLU J  1 350 ? 181.542 240.533 140.749 1.00 35.76 ? 350 GLU J HB3    1 
+ATOM   61577  H  HG2    . GLU J  1 350 ? 183.027 238.845 141.155 1.00 35.76 ? 350 GLU J HG2    1 
+ATOM   61578  H  HG3    . GLU J  1 350 ? 184.113 239.526 140.216 1.00 35.76 ? 350 GLU J HG3    1 
+ATOM   61579  N  N      . ALA J  1 351 ? 179.622 238.696 138.786 1.00 29.31 ? 351 ALA J N      1 
+ATOM   61580  C  CA     . ALA J  1 351 ? 178.701 237.584 138.964 1.00 29.31 ? 351 ALA J CA     1 
+ATOM   61581  C  C      . ALA J  1 351 ? 178.488 236.785 137.689 1.00 29.31 ? 351 ALA J C      1 
+ATOM   61582  O  O      . ALA J  1 351 ? 178.012 235.647 137.762 1.00 29.31 ? 351 ALA J O      1 
+ATOM   61583  C  CB     . ALA J  1 351 ? 177.347 238.093 139.461 1.00 29.31 ? 351 ALA J CB     1 
+ATOM   61584  H  H      . ALA J  1 351 ? 179.267 239.381 138.408 1.00 29.31 ? 351 ALA J H      1 
+ATOM   61585  H  HA     . ALA J  1 351 ? 179.055 236.984 139.636 1.00 29.31 ? 351 ALA J HA     1 
+ATOM   61586  H  HB1    . ALA J  1 351 ? 176.766 237.334 139.608 1.00 29.31 ? 351 ALA J HB1    1 
+ATOM   61587  H  HB2    . ALA J  1 351 ? 177.482 238.579 140.288 1.00 29.31 ? 351 ALA J HB2    1 
+ATOM   61588  H  HB3    . ALA J  1 351 ? 176.967 238.677 138.788 1.00 29.31 ? 351 ALA J HB3    1 
+ATOM   61589  N  N      . GLU J  1 352 ? 178.821 237.353 136.534 1.00 31.70 ? 352 GLU J N      1 
+ATOM   61590  C  CA     . GLU J  1 352 ? 178.768 236.636 135.270 1.00 31.70 ? 352 GLU J CA     1 
+ATOM   61591  C  C      . GLU J  1 352 ? 180.015 235.803 135.020 1.00 31.70 ? 352 GLU J C      1 
+ATOM   61592  O  O      . GLU J  1 352 ? 180.064 235.073 134.027 1.00 31.70 ? 352 GLU J O      1 
+ATOM   61593  C  CB     . GLU J  1 352 ? 178.570 237.622 134.121 1.00 31.70 ? 352 GLU J CB     1 
+ATOM   61594  C  CG     . GLU J  1 352 ? 177.566 238.714 134.418 1.00 31.70 ? 352 GLU J CG     1 
+ATOM   61595  C  CD     . GLU J  1 352 ? 176.850 239.197 133.176 1.00 31.70 ? 352 GLU J CD     1 
+ATOM   61596  O  OE1    . GLU J  1 352 ? 175.745 239.765 133.306 1.00 31.70 ? 352 GLU J OE1    1 
+ATOM   61597  O  OE2    . GLU J  1 352 ? 177.391 239.010 132.067 1.00 31.70 ? 352 GLU J OE2    1 
+ATOM   61598  H  H      . GLU J  1 352 ? 179.084 238.166 136.455 1.00 31.70 ? 352 GLU J H      1 
+ATOM   61599  H  HA     . GLU J  1 352 ? 178.008 236.038 135.282 1.00 31.70 ? 352 GLU J HA     1 
+ATOM   61600  H  HB2    . GLU J  1 352 ? 179.420 238.046 133.930 1.00 31.70 ? 352 GLU J HB2    1 
+ATOM   61601  H  HB3    . GLU J  1 352 ? 178.261 237.136 133.344 1.00 31.70 ? 352 GLU J HB3    1 
+ATOM   61602  H  HG2    . GLU J  1 352 ? 176.905 238.370 135.037 1.00 31.70 ? 352 GLU J HG2    1 
+ATOM   61603  H  HG3    . GLU J  1 352 ? 178.027 239.469 134.812 1.00 31.70 ? 352 GLU J HG3    1 
+ATOM   61604  N  N      . LYS J  1 353 ? 181.020 235.904 135.886 1.00 28.61 ? 353 LYS J N      1 
+ATOM   61605  C  CA     . LYS J  1 353 ? 182.200 235.056 135.811 1.00 28.61 ? 353 LYS J CA     1 
+ATOM   61606  C  C      . LYS J  1 353 ? 182.045 233.795 136.647 1.00 28.61 ? 353 LYS J C      1 
+ATOM   61607  O  O      . LYS J  1 353 ? 182.500 232.719 136.242 1.00 28.61 ? 353 LYS J O      1 
+ATOM   61608  C  CB     . LYS J  1 353 ? 183.428 235.828 136.290 1.00 28.61 ? 353 LYS J CB     1 
+ATOM   61609  C  CG     . LYS J  1 353 ? 183.713 237.097 135.515 1.00 28.61 ? 353 LYS J CG     1 
+ATOM   61610  C  CD     . LYS J  1 353 ? 184.953 237.787 136.044 1.00 28.61 ? 353 LYS J CD     1 
+ATOM   61611  C  CE     . LYS J  1 353 ? 185.105 239.176 135.468 1.00 28.61 ? 353 LYS J CE     1 
+ATOM   61612  N  NZ     . LYS J  1 353 ? 185.885 240.049 136.380 1.00 28.61 ? 353 LYS J NZ     1 
+ATOM   61613  H  H      . LYS J  1 353 ? 181.044 236.469 136.532 1.00 28.61 ? 353 LYS J H      1 
+ATOM   61614  H  HA     . LYS J  1 353 ? 182.348 234.790 134.892 1.00 28.61 ? 353 LYS J HA     1 
+ATOM   61615  H  HB2    . LYS J  1 353 ? 183.287 236.074 137.216 1.00 28.61 ? 353 LYS J HB2    1 
+ATOM   61616  H  HB3    . LYS J  1 353 ? 184.204 235.252 136.220 1.00 28.61 ? 353 LYS J HB3    1 
+ATOM   61617  H  HG2    . LYS J  1 353 ? 183.863 236.880 134.583 1.00 28.61 ? 353 LYS J HG2    1 
+ATOM   61618  H  HG3    . LYS J  1 353 ? 182.962 237.703 135.607 1.00 28.61 ? 353 LYS J HG3    1 
+ATOM   61619  H  HD2    . LYS J  1 353 ? 184.892 237.864 137.008 1.00 28.61 ? 353 LYS J HD2    1 
+ATOM   61620  H  HD3    . LYS J  1 353 ? 185.735 237.271 135.796 1.00 28.61 ? 353 LYS J HD3    1 
+ATOM   61621  H  HE2    . LYS J  1 353 ? 185.571 239.123 134.620 1.00 28.61 ? 353 LYS J HE2    1 
+ATOM   61622  H  HE3    . LYS J  1 353 ? 184.228 239.570 135.344 1.00 28.61 ? 353 LYS J HE3    1 
+ATOM   61623  H  HZ1    . LYS J  1 353 ? 186.106 240.803 135.962 1.00 28.61 ? 353 LYS J HZ1    1 
+ATOM   61624  H  HZ2    . LYS J  1 353 ? 185.400 240.246 137.098 1.00 28.61 ? 353 LYS J HZ2    1 
+ATOM   61625  H  HZ3    . LYS J  1 353 ? 186.627 239.631 136.638 1.00 28.61 ? 353 LYS J HZ3    1 
+ATOM   61626  N  N      . ALA J  1 354 ? 181.428 233.925 137.822 1.00 21.20 ? 354 ALA J N      1 
+ATOM   61627  C  CA     . ALA J  1 354 ? 181.284 232.803 138.736 1.00 21.20 ? 354 ALA J CA     1 
+ATOM   61628  C  C      . ALA J  1 354 ? 180.392 231.705 138.178 1.00 21.20 ? 354 ALA J C      1 
+ATOM   61629  O  O      . ALA J  1 354 ? 180.473 230.563 138.641 1.00 21.20 ? 354 ALA J O      1 
+ATOM   61630  C  CB     . ALA J  1 354 ? 180.726 233.300 140.066 1.00 21.20 ? 354 ALA J CB     1 
+ATOM   61631  H  H      . ALA J  1 354 ? 181.088 234.658 138.113 1.00 21.20 ? 354 ALA J H      1 
+ATOM   61632  H  HA     . ALA J  1 354 ? 182.156 232.418 138.903 1.00 21.20 ? 354 ALA J HA     1 
+ATOM   61633  H  HB1    . ALA J  1 354 ? 180.725 232.570 140.701 1.00 21.20 ? 354 ALA J HB1    1 
+ATOM   61634  H  HB2    . ALA J  1 354 ? 181.285 234.023 140.388 1.00 21.20 ? 354 ALA J HB2    1 
+ATOM   61635  H  HB3    . ALA J  1 354 ? 179.825 233.624 139.921 1.00 21.20 ? 354 ALA J HB3    1 
+ATOM   61636  N  N      . ILE J  1 355 ? 179.548 232.019 137.199 1.00 16.22 ? 355 ILE J N      1 
+ATOM   61637  C  CA     . ILE J  1 355 ? 178.614 231.045 136.648 1.00 16.22 ? 355 ILE J CA     1 
+ATOM   61638  C  C      . ILE J  1 355 ? 179.215 230.431 135.390 1.00 16.22 ? 355 ILE J C      1 
+ATOM   61639  O  O      . ILE J  1 355 ? 179.015 229.245 135.105 1.00 16.22 ? 355 ILE J O      1 
+ATOM   61640  C  CB     . ILE J  1 355 ? 177.246 231.696 136.368 1.00 16.22 ? 355 ILE J CB     1 
+ATOM   61641  C  CG1    . ILE J  1 355 ? 176.193 230.633 136.057 1.00 16.22 ? 355 ILE J CG1    1 
+ATOM   61642  C  CG2    . ILE J  1 355 ? 177.345 232.696 135.246 1.00 16.22 ? 355 ILE J CG2    1 
+ATOM   61643  C  CD1    . ILE J  1 355 ? 175.819 229.778 137.239 1.00 16.22 ? 355 ILE J CD1    1 
+ATOM   61644  H  H      . ILE J  1 355 ? 179.496 232.795 136.837 1.00 16.22 ? 355 ILE J H      1 
+ATOM   61645  H  HA     . ILE J  1 355 ? 178.481 230.338 137.293 1.00 16.22 ? 355 ILE J HA     1 
+ATOM   61646  H  HB     . ILE J  1 355 ? 176.967 232.173 137.162 1.00 16.22 ? 355 ILE J HB     1 
+ATOM   61647  H  HG12   . ILE J  1 355 ? 175.389 231.074 135.746 1.00 16.22 ? 355 ILE J HG12   1 
+ATOM   61648  H  HG13   . ILE J  1 355 ? 176.535 230.050 135.365 1.00 16.22 ? 355 ILE J HG13   1 
+ATOM   61649  H  HG21   . ILE J  1 355 ? 176.490 233.144 135.154 1.00 16.22 ? 355 ILE J HG21   1 
+ATOM   61650  H  HG22   . ILE J  1 355 ? 178.035 233.338 135.468 1.00 16.22 ? 355 ILE J HG22   1 
+ATOM   61651  H  HG23   . ILE J  1 355 ? 177.568 232.235 134.425 1.00 16.22 ? 355 ILE J HG23   1 
+ATOM   61652  H  HD11   . ILE J  1 355 ? 175.044 229.243 137.008 1.00 16.22 ? 355 ILE J HD11   1 
+ATOM   61653  H  HD12   . ILE J  1 355 ? 176.564 229.202 137.466 1.00 16.22 ? 355 ILE J HD12   1 
+ATOM   61654  H  HD13   . ILE J  1 355 ? 175.607 230.359 137.985 1.00 16.22 ? 355 ILE J HD13   1 
+ATOM   61655  N  N      . VAL J  1 356 ? 179.988 231.220 134.645 1.00 18.62 ? 356 VAL J N      1 
+ATOM   61656  C  CA     . VAL J  1 356 ? 180.664 230.683 133.468 1.00 18.62 ? 356 VAL J CA     1 
+ATOM   61657  C  C      . VAL J  1 356 ? 181.793 229.749 133.885 1.00 18.62 ? 356 VAL J C      1 
+ATOM   61658  O  O      . VAL J  1 356 ? 182.044 228.726 133.235 1.00 18.62 ? 356 VAL J O      1 
+ATOM   61659  C  CB     . VAL J  1 356 ? 181.168 231.828 132.571 1.00 18.62 ? 356 VAL J CB     1 
+ATOM   61660  C  CG1    . VAL J  1 356 ? 181.754 231.282 131.291 1.00 18.62 ? 356 VAL J CG1    1 
+ATOM   61661  C  CG2    . VAL J  1 356 ? 180.042 232.772 132.234 1.00 18.62 ? 356 VAL J CG2    1 
+ATOM   61662  H  H      . VAL J  1 356 ? 180.136 232.051 134.795 1.00 18.62 ? 356 VAL J H      1 
+ATOM   61663  H  HA     . VAL J  1 356 ? 180.029 230.164 132.953 1.00 18.62 ? 356 VAL J HA     1 
+ATOM   61664  H  HB     . VAL J  1 356 ? 181.853 232.325 133.038 1.00 18.62 ? 356 VAL J HB     1 
+ATOM   61665  H  HG11   . VAL J  1 356 ? 182.150 232.015 130.795 1.00 18.62 ? 356 VAL J HG11   1 
+ATOM   61666  H  HG12   . VAL J  1 356 ? 182.428 230.619 131.500 1.00 18.62 ? 356 VAL J HG12   1 
+ATOM   61667  H  HG13   . VAL J  1 356 ? 181.042 230.881 130.771 1.00 18.62 ? 356 VAL J HG13   1 
+ATOM   61668  H  HG21   . VAL J  1 356 ? 180.418 233.560 131.814 1.00 18.62 ? 356 VAL J HG21   1 
+ATOM   61669  H  HG22   . VAL J  1 356 ? 179.437 232.329 131.622 1.00 18.62 ? 356 VAL J HG22   1 
+ATOM   61670  H  HG23   . VAL J  1 356 ? 179.573 233.020 133.042 1.00 18.62 ? 356 VAL J HG23   1 
+ATOM   61671  N  N      . THR J  1 357 ? 182.505 230.088 134.961 1.00 16.43 ? 357 THR J N      1 
+ATOM   61672  C  CA     . THR J  1 357 ? 183.485 229.165 135.520 1.00 16.43 ? 357 THR J CA     1 
+ATOM   61673  C  C      . THR J  1 357 ? 182.861 227.799 135.783 1.00 16.43 ? 357 THR J C      1 
+ATOM   61674  O  O      . THR J  1 357 ? 183.458 226.760 135.480 1.00 16.43 ? 357 THR J O      1 
+ATOM   61675  C  CB     . THR J  1 357 ? 184.070 229.751 136.804 1.00 16.43 ? 357 THR J CB     1 
+ATOM   61676  O  OG1    . THR J  1 357 ? 184.846 230.913 136.489 1.00 16.43 ? 357 THR J OG1    1 
+ATOM   61677  C  CG2    . THR J  1 357 ? 184.946 228.739 137.506 1.00 16.43 ? 357 THR J CG2    1 
+ATOM   61678  H  H      . THR J  1 357 ? 182.447 230.839 135.373 1.00 16.43 ? 357 THR J H      1 
+ATOM   61679  H  HA     . THR J  1 357 ? 184.207 229.048 134.887 1.00 16.43 ? 357 THR J HA     1 
+ATOM   61680  H  HB     . THR J  1 357 ? 183.349 229.998 137.400 1.00 16.43 ? 357 THR J HB     1 
+ATOM   61681  H  HG1    . THR J  1 357 ? 184.383 231.445 136.036 1.00 16.43 ? 357 THR J HG1    1 
+ATOM   61682  H  HG21   . THR J  1 357 ? 185.555 229.197 138.105 1.00 16.43 ? 357 THR J HG21   1 
+ATOM   61683  H  HG22   . THR J  1 357 ? 184.399 228.127 138.022 1.00 16.43 ? 357 THR J HG22   1 
+ATOM   61684  H  HG23   . THR J  1 357 ? 185.459 228.237 136.854 1.00 16.43 ? 357 THR J HG23   1 
+ATOM   61685  N  N      . LEU J  1 358 ? 181.652 227.783 136.347 1.00 14.20 ? 358 LEU J N      1 
+ATOM   61686  C  CA     . LEU J  1 358 ? 180.980 226.517 136.622 1.00 14.20 ? 358 LEU J CA     1 
+ATOM   61687  C  C      . LEU J  1 358 ? 180.547 225.828 135.334 1.00 14.20 ? 358 LEU J C      1 
+ATOM   61688  O  O      . LEU J  1 358 ? 180.724 224.614 135.182 1.00 14.20 ? 358 LEU J O      1 
+ATOM   61689  C  CB     . LEU J  1 358 ? 179.770 226.753 137.523 1.00 14.20 ? 358 LEU J CB     1 
+ATOM   61690  C  CG     . LEU J  1 358 ? 180.025 227.262 138.941 1.00 14.20 ? 358 LEU J CG     1 
+ATOM   61691  C  CD1    . LEU J  1 358 ? 178.835 228.048 139.435 1.00 14.20 ? 358 LEU J CD1    1 
+ATOM   61692  C  CD2    . LEU J  1 358 ? 180.321 226.122 139.885 1.00 14.20 ? 358 LEU J CD2    1 
+ATOM   61693  H  H      . LEU J  1 358 ? 181.208 228.479 136.579 1.00 14.20 ? 358 LEU J H      1 
+ATOM   61694  H  HA     . LEU J  1 358 ? 181.592 225.930 137.088 1.00 14.20 ? 358 LEU J HA     1 
+ATOM   61695  H  HB2    . LEU J  1 358 ? 179.209 227.412 137.090 1.00 14.20 ? 358 LEU J HB2    1 
+ATOM   61696  H  HB3    . LEU J  1 358 ? 179.284 225.920 137.597 1.00 14.20 ? 358 LEU J HB3    1 
+ATOM   61697  H  HG     . LEU J  1 358 ? 180.791 227.853 138.931 1.00 14.20 ? 358 LEU J HG     1 
+ATOM   61698  H  HD11   . LEU J  1 358 ? 178.987 228.304 140.356 1.00 14.20 ? 358 LEU J HD11   1 
+ATOM   61699  H  HD12   . LEU J  1 358 ? 178.726 228.836 138.885 1.00 14.20 ? 358 LEU J HD12   1 
+ATOM   61700  H  HD13   . LEU J  1 358 ? 178.048 227.488 139.373 1.00 14.20 ? 358 LEU J HD13   1 
+ATOM   61701  H  HD21   . LEU J  1 358 ? 180.086 226.392 140.785 1.00 14.20 ? 358 LEU J HD21   1 
+ATOM   61702  H  HD22   . LEU J  1 358 ? 179.795 225.353 139.625 1.00 14.20 ? 358 LEU J HD22   1 
+ATOM   61703  H  HD23   . LEU J  1 358 ? 181.264 225.910 139.833 1.00 14.20 ? 358 LEU J HD23   1 
+ATOM   61704  N  N      . LYS J  1 359 ? 179.968 226.584 134.402 1.00 18.81 ? 359 LYS J N      1 
+ATOM   61705  C  CA     . LYS J  1 359 ? 179.521 226.021 133.135 1.00 18.81 ? 359 LYS J CA     1 
+ATOM   61706  C  C      . LYS J  1 359 ? 180.669 225.491 132.285 1.00 18.81 ? 359 LYS J C      1 
+ATOM   61707  O  O      . LYS J  1 359 ? 180.421 224.711 131.359 1.00 18.81 ? 359 LYS J O      1 
+ATOM   61708  C  CB     . LYS J  1 359 ? 178.746 227.082 132.350 1.00 18.81 ? 359 LYS J CB     1 
+ATOM   61709  C  CG     . LYS J  1 359 ? 178.279 226.638 130.981 1.00 18.81 ? 359 LYS J CG     1 
+ATOM   61710  C  CD     . LYS J  1 359 ? 179.106 227.283 129.891 1.00 18.81 ? 359 LYS J CD     1 
+ATOM   61711  C  CE     . LYS J  1 359 ? 178.680 226.822 128.513 1.00 18.81 ? 359 LYS J CE     1 
+ATOM   61712  N  NZ     . LYS J  1 359 ? 179.734 227.066 127.492 1.00 18.81 ? 359 LYS J NZ     1 
+ATOM   61713  H  H      . LYS J  1 359 ? 179.820 227.425 134.484 1.00 18.81 ? 359 LYS J H      1 
+ATOM   61714  H  HA     . LYS J  1 359 ? 178.923 225.283 133.314 1.00 18.81 ? 359 LYS J HA     1 
+ATOM   61715  H  HB2    . LYS J  1 359 ? 177.963 227.333 132.861 1.00 18.81 ? 359 LYS J HB2    1 
+ATOM   61716  H  HB3    . LYS J  1 359 ? 179.317 227.855 132.227 1.00 18.81 ? 359 LYS J HB3    1 
+ATOM   61717  H  HG2    . LYS J  1 359 ? 178.356 225.676 130.903 1.00 18.81 ? 359 LYS J HG2    1 
+ATOM   61718  H  HG3    . LYS J  1 359 ? 177.358 226.910 130.858 1.00 18.81 ? 359 LYS J HG3    1 
+ATOM   61719  H  HD2    . LYS J  1 359 ? 178.992 228.244 129.936 1.00 18.81 ? 359 LYS J HD2    1 
+ATOM   61720  H  HD3    . LYS J  1 359 ? 180.036 227.046 130.018 1.00 18.81 ? 359 LYS J HD3    1 
+ATOM   61721  H  HE2    . LYS J  1 359 ? 178.501 225.870 128.538 1.00 18.81 ? 359 LYS J HE2    1 
+ATOM   61722  H  HE3    . LYS J  1 359 ? 177.884 227.308 128.247 1.00 18.81 ? 359 LYS J HE3    1 
+ATOM   61723  H  HZ1    . LYS J  1 359 ? 179.386 227.488 126.791 1.00 18.81 ? 359 LYS J HZ1    1 
+ATOM   61724  H  HZ2    . LYS J  1 359 ? 180.381 227.570 127.839 1.00 18.81 ? 359 LYS J HZ2    1 
+ATOM   61725  H  HZ3    . LYS J  1 359 ? 180.081 226.293 127.222 1.00 18.81 ? 359 LYS J HZ3    1 
+ATOM   61726  N  N      . ASN J  1 360 ? 181.908 225.876 132.582 1.00 19.54 ? 360 ASN J N      1 
+ATOM   61727  C  CA     . ASN J  1 360 ? 183.030 225.461 131.747 1.00 19.54 ? 360 ASN J CA     1 
+ATOM   61728  C  C      . ASN J  1 360 ? 183.976 224.529 132.499 1.00 19.54 ? 360 ASN J C      1 
+ATOM   61729  O  O      . ASN J  1 360 ? 185.197 224.716 132.477 1.00 19.54 ? 360 ASN J O      1 
+ATOM   61730  C  CB     . ASN J  1 360 ? 183.780 226.693 131.235 1.00 19.54 ? 360 ASN J CB     1 
+ATOM   61731  C  CG     . ASN J  1 360 ? 183.299 227.140 129.872 1.00 19.54 ? 360 ASN J CG     1 
+ATOM   61732  O  OD1    . ASN J  1 360 ? 183.089 226.324 128.976 1.00 19.54 ? 360 ASN J OD1    1 
+ATOM   61733  N  ND2    . ASN J  1 360 ? 183.120 228.443 129.709 1.00 19.54 ? 360 ASN J ND2    1 
+ATOM   61734  H  H      . ASN J  1 360 ? 182.125 226.367 133.252 1.00 19.54 ? 360 ASN J H      1 
+ATOM   61735  H  HA     . ASN J  1 360 ? 182.696 224.981 130.976 1.00 19.54 ? 360 ASN J HA     1 
+ATOM   61736  H  HB2    . ASN J  1 360 ? 183.638 227.424 131.853 1.00 19.54 ? 360 ASN J HB2    1 
+ATOM   61737  H  HB3    . ASN J  1 360 ? 184.725 226.499 131.163 1.00 19.54 ? 360 ASN J HB3    1 
+ATOM   61738  H  HD21   . ASN J  1 360 ? 182.847 228.748 128.954 1.00 19.54 ? 360 ASN J HD21   1 
+ATOM   61739  H  HD22   . ASN J  1 360 ? 183.277 228.981 130.359 1.00 19.54 ? 360 ASN J HD22   1 
+ATOM   61740  N  N      . MET J  1 361 ? 183.419 223.527 133.171 1.00 18.33 ? 361 MET J N      1 
+ATOM   61741  C  CA     . MET J  1 361 ? 184.188 222.494 133.842 1.00 18.33 ? 361 MET J CA     1 
+ATOM   61742  C  C      . MET J  1 361 ? 184.224 221.234 132.978 1.00 18.33 ? 361 MET J C      1 
+ATOM   61743  O  O      . MET J  1 361 ? 183.762 221.222 131.833 1.00 18.33 ? 361 MET J O      1 
+ATOM   61744  C  CB     . MET J  1 361 ? 183.592 222.195 135.218 1.00 18.33 ? 361 MET J CB     1 
+ATOM   61745  C  CG     . MET J  1 361 ? 183.871 223.245 136.265 1.00 18.33 ? 361 MET J CG     1 
+ATOM   61746  S  SD     . MET J  1 361 ? 183.655 222.611 137.936 1.00 18.33 ? 361 MET J SD     1 
+ATOM   61747  C  CE     . MET J  1 361 ? 183.920 224.100 138.888 1.00 18.33 ? 361 MET J CE     1 
+ATOM   61748  H  H      . MET J  1 361 ? 182.571 223.423 133.247 1.00 18.33 ? 361 MET J H      1 
+ATOM   61749  H  HA     . MET J  1 361 ? 185.091 222.812 133.975 1.00 18.33 ? 361 MET J HA     1 
+ATOM   61750  H  HB2    . MET J  1 361 ? 182.631 222.108 135.130 1.00 18.33 ? 361 MET J HB2    1 
+ATOM   61751  H  HB3    . MET J  1 361 ? 183.965 221.364 135.542 1.00 18.33 ? 361 MET J HB3    1 
+ATOM   61752  H  HG2    . MET J  1 361 ? 184.787 223.547 136.173 1.00 18.33 ? 361 MET J HG2    1 
+ATOM   61753  H  HG3    . MET J  1 361 ? 183.261 223.987 136.145 1.00 18.33 ? 361 MET J HG3    1 
+ATOM   61754  H  HE1    . MET J  1 361 ? 184.725 224.537 138.574 1.00 18.33 ? 361 MET J HE1    1 
+ATOM   61755  H  HE2    . MET J  1 361 ? 183.158 224.686 138.767 1.00 18.33 ? 361 MET J HE2    1 
+ATOM   61756  H  HE3    . MET J  1 361 ? 184.013 223.865 139.822 1.00 18.33 ? 361 MET J HE3    1 
+ATOM   61757  N  N      . ALA J  1 362 ? 184.785 220.157 133.532 1.00 14.87 ? 362 ALA J N      1 
+ATOM   61758  C  CA     . ALA J  1 362 ? 184.795 218.856 132.881 1.00 14.87 ? 362 ALA J CA     1 
+ATOM   61759  C  C      . ALA J  1 362 ? 184.221 217.754 133.757 1.00 14.87 ? 362 ALA J C      1 
+ATOM   61760  O  O      . ALA J  1 362 ? 184.249 216.587 133.352 1.00 14.87 ? 362 ALA J O      1 
+ATOM   61761  C  CB     . ALA J  1 362 ? 186.222 218.473 132.465 1.00 14.87 ? 362 ALA J CB     1 
+ATOM   61762  H  H      . ALA J  1 362 ? 185.171 220.158 134.299 1.00 14.87 ? 362 ALA J H      1 
+ATOM   61763  H  HA     . ALA J  1 362 ? 184.257 218.903 132.078 1.00 14.87 ? 362 ALA J HA     1 
+ATOM   61764  H  HB1    . ALA J  1 362 ? 186.225 217.549 132.170 1.00 14.87 ? 362 ALA J HB1    1 
+ATOM   61765  H  HB2    . ALA J  1 362 ? 186.509 219.054 131.745 1.00 14.87 ? 362 ALA J HB2    1 
+ATOM   61766  H  HB3    . ALA J  1 362 ? 186.805 218.574 133.232 1.00 14.87 ? 362 ALA J HB3    1 
+ATOM   61767  N  N      . PHE J  1 363 ? 183.707 218.085 134.936 1.00 14.51 ? 363 PHE J N      1 
+ATOM   61768  C  CA     . PHE J  1 363 ? 183.096 217.108 135.822 1.00 14.51 ? 363 PHE J CA     1 
+ATOM   61769  C  C      . PHE J  1 363 ? 181.614 216.971 135.507 1.00 14.51 ? 363 PHE J C      1 
+ATOM   61770  O  O      . PHE J  1 363 ? 180.940 217.954 135.187 1.00 14.51 ? 363 PHE J O      1 
+ATOM   61771  C  CB     . PHE J  1 363 ? 183.287 217.519 137.280 1.00 14.51 ? 363 PHE J CB     1 
+ATOM   61772  C  CG     . PHE J  1 363 ? 184.719 217.531 137.722 1.00 14.51 ? 363 PHE J CG     1 
+ATOM   61773  C  CD1    . PHE J  1 363 ? 185.377 216.351 138.014 1.00 14.51 ? 363 PHE J CD1    1 
+ATOM   61774  C  CD2    . PHE J  1 363 ? 185.409 218.723 137.842 1.00 14.51 ? 363 PHE J CD2    1 
+ATOM   61775  C  CE1    . PHE J  1 363 ? 186.695 216.361 138.421 1.00 14.51 ? 363 PHE J CE1    1 
+ATOM   61776  C  CE2    . PHE J  1 363 ? 186.726 218.737 138.248 1.00 14.51 ? 363 PHE J CE2    1 
+ATOM   61777  C  CZ     . PHE J  1 363 ? 187.368 217.554 138.537 1.00 14.51 ? 363 PHE J CZ     1 
+ATOM   61778  H  H      . PHE J  1 363 ? 183.704 218.883 135.252 1.00 14.51 ? 363 PHE J H      1 
+ATOM   61779  H  HA     . PHE J  1 363 ? 183.516 216.246 135.690 1.00 14.51 ? 363 PHE J HA     1 
+ATOM   61780  H  HB2    . PHE J  1 363 ? 182.934 218.413 137.399 1.00 14.51 ? 363 PHE J HB2    1 
+ATOM   61781  H  HB3    . PHE J  1 363 ? 182.809 216.895 137.844 1.00 14.51 ? 363 PHE J HB3    1 
+ATOM   61782  H  HD1    . PHE J  1 363 ? 184.925 215.543 137.937 1.00 14.51 ? 363 PHE J HD1    1 
+ATOM   61783  H  HD2    . PHE J  1 363 ? 184.978 219.523 137.649 1.00 14.51 ? 363 PHE J HD2    1 
+ATOM   61784  H  HE1    . PHE J  1 363 ? 187.128 215.562 138.616 1.00 14.51 ? 363 PHE J HE1    1 
+ATOM   61785  H  HE2    . PHE J  1 363 ? 187.180 219.543 138.326 1.00 14.51 ? 363 PHE J HE2    1 
+ATOM   61786  H  HZ     . PHE J  1 363 ? 188.255 217.562 138.810 1.00 14.51 ? 363 PHE J HZ     1 
+ATOM   61787  N  N      . ASN J  1 364 ? 181.110 215.742 135.604 1.00 15.75 ? 364 ASN J N      1 
+ATOM   61788  C  CA     . ASN J  1 364 ? 179.727 215.431 135.279 1.00 15.75 ? 364 ASN J CA     1 
+ATOM   61789  C  C      . ASN J  1 364 ? 178.788 215.636 136.463 1.00 15.75 ? 364 ASN J C      1 
+ATOM   61790  O  O      . ASN J  1 364 ? 177.678 215.091 136.468 1.00 15.75 ? 364 ASN J O      1 
+ATOM   61791  C  CB     . ASN J  1 364 ? 179.624 213.992 134.770 1.00 15.75 ? 364 ASN J CB     1 
+ATOM   61792  C  CG     . ASN J  1 364 ? 179.701 213.896 133.261 1.00 15.75 ? 364 ASN J CG     1 
+ATOM   61793  O  OD1    . ASN J  1 364 ? 179.821 214.901 132.562 1.00 15.75 ? 364 ASN J OD1    1 
+ATOM   61794  N  ND2    . ASN J  1 364 ? 179.637 212.676 132.751 1.00 15.75 ? 364 ASN J ND2    1 
+ATOM   61795  H  H      . ASN J  1 364 ? 181.563 215.061 135.865 1.00 15.75 ? 364 ASN J H      1 
+ATOM   61796  H  HA     . ASN J  1 364 ? 179.435 216.022 134.571 1.00 15.75 ? 364 ASN J HA     1 
+ATOM   61797  H  HB2    . ASN J  1 364 ? 180.356 213.473 135.136 1.00 15.75 ? 364 ASN J HB2    1 
+ATOM   61798  H  HB3    . ASN J  1 364 ? 178.778 213.612 135.046 1.00 15.75 ? 364 ASN J HB3    1 
+ATOM   61799  H  HD21   . ASN J  1 364 ? 179.555 211.999 133.273 1.00 15.75 ? 364 ASN J HD21   1 
+ATOM   61800  H  HD22   . ASN J  1 364 ? 179.677 212.562 131.901 1.00 15.75 ? 364 ASN J HD22   1 
+ATOM   61801  N  N      . GLN J  1 365 ? 179.202 216.421 137.457 1.00 14.54 ? 365 GLN J N      1 
+ATOM   61802  C  CA     . GLN J  1 365 ? 178.410 216.670 138.654 1.00 14.54 ? 365 GLN J CA     1 
+ATOM   61803  C  C      . GLN J  1 365 ? 177.920 218.110 138.731 1.00 14.54 ? 365 GLN J C      1 
+ATOM   61804  O  O      . GLN J  1 365 ? 177.593 218.592 139.819 1.00 14.54 ? 365 GLN J O      1 
+ATOM   61805  C  CB     . GLN J  1 365 ? 179.222 216.322 139.898 1.00 14.54 ? 365 GLN J CB     1 
+ATOM   61806  C  CG     . GLN J  1 365 ? 179.596 214.864 139.984 1.00 14.54 ? 365 GLN J CG     1 
+ATOM   61807  C  CD     . GLN J  1 365 ? 180.752 214.611 140.920 1.00 14.54 ? 365 GLN J CD     1 
+ATOM   61808  O  OE1    . GLN J  1 365 ? 180.947 215.331 141.898 1.00 14.54 ? 365 GLN J OE1    1 
+ATOM   61809  N  NE2    . GLN J  1 365 ? 181.533 213.583 140.620 1.00 14.54 ? 365 GLN J NE2    1 
+ATOM   61810  H  H      . GLN J  1 365 ? 179.958 216.825 137.460 1.00 14.54 ? 365 GLN J H      1 
+ATOM   61811  H  HA     . GLN J  1 365 ? 177.632 216.095 138.642 1.00 14.54 ? 365 GLN J HA     1 
+ATOM   61812  H  HB2    . GLN J  1 365 ? 180.041 216.838 139.892 1.00 14.54 ? 365 GLN J HB2    1 
+ATOM   61813  H  HB3    . GLN J  1 365 ? 178.703 216.544 140.682 1.00 14.54 ? 365 GLN J HB3    1 
+ATOM   61814  H  HG2    . GLN J  1 365 ? 178.835 214.360 140.305 1.00 14.54 ? 365 GLN J HG2    1 
+ATOM   61815  H  HG3    . GLN J  1 365 ? 179.854 214.552 139.104 1.00 14.54 ? 365 GLN J HG3    1 
+ATOM   61816  H  HE21   . GLN J  1 365 ? 181.364 213.106 139.925 1.00 14.54 ? 365 GLN J HE21   1 
+ATOM   61817  H  HE22   . GLN J  1 365 ? 182.207 213.394 141.117 1.00 14.54 ? 365 GLN J HE22   1 
+ATOM   61818  N  N      . VAL J  1 366 ? 177.864 218.805 137.599 1.00 11.40 ? 366 VAL J N      1 
+ATOM   61819  C  CA     . VAL J  1 366 ? 177.401 220.184 137.536 1.00 11.40 ? 366 VAL J CA     1 
+ATOM   61820  C  C      . VAL J  1 366 ? 176.491 220.318 136.327 1.00 11.40 ? 366 VAL J C      1 
+ATOM   61821  O  O      . VAL J  1 366 ? 176.872 219.946 135.213 1.00 11.40 ? 366 VAL J O      1 
+ATOM   61822  C  CB     . VAL J  1 366 ? 178.570 221.184 137.450 1.00 11.40 ? 366 VAL J CB     1 
+ATOM   61823  C  CG1    . VAL J  1 366 ? 178.057 222.605 137.400 1.00 11.40 ? 366 VAL J CG1    1 
+ATOM   61824  C  CG2    . VAL J  1 366 ? 179.495 221.005 138.623 1.00 11.40 ? 366 VAL J CG2    1 
+ATOM   61825  H  H      . VAL J  1 366 ? 178.089 218.490 136.834 1.00 11.40 ? 366 VAL J H      1 
+ATOM   61826  H  HA     . VAL J  1 366 ? 176.889 220.387 138.330 1.00 11.40 ? 366 VAL J HA     1 
+ATOM   61827  H  HB     . VAL J  1 366 ? 179.073 221.015 136.642 1.00 11.40 ? 366 VAL J HB     1 
+ATOM   61828  H  HG11   . VAL J  1 366 ? 178.812 223.211 137.434 1.00 11.40 ? 366 VAL J HG11   1 
+ATOM   61829  H  HG12   . VAL J  1 366 ? 177.566 222.737 136.576 1.00 11.40 ? 366 VAL J HG12   1 
+ATOM   61830  H  HG13   . VAL J  1 366 ? 177.480 222.756 138.162 1.00 11.40 ? 366 VAL J HG13   1 
+ATOM   61831  H  HG21   . VAL J  1 366 ? 179.835 221.872 138.888 1.00 11.40 ? 366 VAL J HG21   1 
+ATOM   61832  H  HG22   . VAL J  1 366 ? 178.994 220.609 139.350 1.00 11.40 ? 366 VAL J HG22   1 
+ATOM   61833  H  HG23   . VAL J  1 366 ? 180.223 220.421 138.364 1.00 11.40 ? 366 VAL J HG23   1 
+ATOM   61834  N  N      . THR J  1 367 ? 175.288 220.840 136.547 1.00 11.69 ? 367 THR J N      1 
+ATOM   61835  C  CA     . THR J  1 367 ? 174.306 221.040 135.494 1.00 11.69 ? 367 THR J CA     1 
+ATOM   61836  C  C      . THR J  1 367 ? 173.762 222.455 135.586 1.00 11.69 ? 367 THR J C      1 
+ATOM   61837  O  O      . THR J  1 367 ? 173.468 222.945 136.680 1.00 11.69 ? 367 THR J O      1 
+ATOM   61838  C  CB     . THR J  1 367 ? 173.163 220.032 135.602 1.00 11.69 ? 367 THR J CB     1 
+ATOM   61839  O  OG1    . THR J  1 367 ? 173.693 218.740 135.919 1.00 11.69 ? 367 THR J OG1    1 
+ATOM   61840  C  CG2    . THR J  1 367 ? 172.394 219.954 134.305 1.00 11.69 ? 367 THR J CG2    1 
+ATOM   61841  H  H      . THR J  1 367 ? 175.008 221.093 137.317 1.00 11.69 ? 367 THR J H      1 
+ATOM   61842  H  HA     . THR J  1 367 ? 174.728 220.932 134.632 1.00 11.69 ? 367 THR J HA     1 
+ATOM   61843  H  HB     . THR J  1 367 ? 172.557 220.315 136.297 1.00 11.69 ? 367 THR J HB     1 
+ATOM   61844  H  HG1    . THR J  1 367 ? 173.070 218.180 135.956 1.00 11.69 ? 367 THR J HG1    1 
+ATOM   61845  H  HG21   . THR J  1 367 ? 171.530 219.544 134.457 1.00 11.69 ? 367 THR J HG21   1 
+ATOM   61846  H  HG22   . THR J  1 367 ? 172.264 220.844 133.947 1.00 11.69 ? 367 THR J HG22   1 
+ATOM   61847  H  HG23   . THR J  1 367 ? 172.887 219.424 133.664 1.00 11.69 ? 367 THR J HG23   1 
+ATOM   61848  N  N      . VAL J  1 368 ? 173.634 223.108 134.435 1.00 11.66 ? 368 VAL J N      1 
+ATOM   61849  C  CA     . VAL J  1 368 ? 173.173 224.486 134.351 1.00 11.66 ? 368 VAL J CA     1 
+ATOM   61850  C  C      . VAL J  1 368 ? 172.038 224.555 133.344 1.00 11.66 ? 368 VAL J C      1 
+ATOM   61851  O  O      . VAL J  1 368 ? 172.082 223.903 132.297 1.00 11.66 ? 368 VAL J O      1 
+ATOM   61852  C  CB     . VAL J  1 368 ? 174.306 225.453 133.955 1.00 11.66 ? 368 VAL J CB     1 
+ATOM   61853  C  CG1    . VAL J  1 368 ? 173.788 226.866 133.918 1.00 11.66 ? 368 VAL J CG1    1 
+ATOM   61854  C  CG2    . VAL J  1 368 ? 175.463 225.353 134.923 1.00 11.66 ? 368 VAL J CG2    1 
+ATOM   61855  H  H      . VAL J  1 368 ? 173.808 222.762 133.670 1.00 11.66 ? 368 VAL J H      1 
+ATOM   61856  H  HA     . VAL J  1 368 ? 172.831 224.764 135.210 1.00 11.66 ? 368 VAL J HA     1 
+ATOM   61857  H  HB     . VAL J  1 368 ? 174.626 225.226 133.073 1.00 11.66 ? 368 VAL J HB     1 
+ATOM   61858  H  HG11   . VAL J  1 368 ? 174.540 227.475 133.947 1.00 11.66 ? 368 VAL J HG11   1 
+ATOM   61859  H  HG12   . VAL J  1 368 ? 173.285 226.993 133.102 1.00 11.66 ? 368 VAL J HG12   1 
+ATOM   61860  H  HG13   . VAL J  1 368 ? 173.218 227.010 134.686 1.00 11.66 ? 368 VAL J HG13   1 
+ATOM   61861  H  HG21   . VAL J  1 368 ? 176.288 225.430 134.424 1.00 11.66 ? 368 VAL J HG21   1 
+ATOM   61862  H  HG22   . VAL J  1 368 ? 175.398 226.076 135.563 1.00 11.66 ? 368 VAL J HG22   1 
+ATOM   61863  H  HG23   . VAL J  1 368 ? 175.434 224.501 135.379 1.00 11.66 ? 368 VAL J HG23   1 
+ATOM   61864  N  N      . VAL J  1 369 ? 171.021 225.347 133.668 1.00 9.94  ? 369 VAL J N      1 
+ATOM   61865  C  CA     . VAL J  1 369 ? 169.811 225.465 132.866 1.00 9.94  ? 369 VAL J CA     1 
+ATOM   61866  C  C      . VAL J  1 369 ? 169.570 226.936 132.571 1.00 9.94  ? 369 VAL J C      1 
+ATOM   61867  O  O      . VAL J  1 369 ? 169.458 227.750 133.496 1.00 9.94  ? 369 VAL J O      1 
+ATOM   61868  C  CB     . VAL J  1 369 ? 168.597 224.850 133.579 1.00 9.94  ? 369 VAL J CB     1 
+ATOM   61869  C  CG1    . VAL J  1 369 ? 167.434 224.722 132.634 1.00 9.94  ? 369 VAL J CG1    1 
+ATOM   61870  C  CG2    . VAL J  1 369 ? 168.952 223.501 134.153 1.00 9.94  ? 369 VAL J CG2    1 
+ATOM   61871  H  H      . VAL J  1 369 ? 171.010 225.841 134.369 1.00 9.94  ? 369 VAL J H      1 
+ATOM   61872  H  HA     . VAL J  1 369 ? 169.940 225.004 132.026 1.00 9.94  ? 369 VAL J HA     1 
+ATOM   61873  H  HB     . VAL J  1 369 ? 168.330 225.430 134.303 1.00 9.94  ? 369 VAL J HB     1 
+ATOM   61874  H  HG11   . VAL J  1 369 ? 166.754 225.359 132.892 1.00 9.94  ? 369 VAL J HG11   1 
+ATOM   61875  H  HG12   . VAL J  1 369 ? 167.739 224.906 131.735 1.00 9.94  ? 369 VAL J HG12   1 
+ATOM   61876  H  HG13   . VAL J  1 369 ? 167.084 223.821 132.688 1.00 9.94  ? 369 VAL J HG13   1 
+ATOM   61877  H  HG21   . VAL J  1 369 ? 168.141 223.048 134.424 1.00 9.94  ? 369 VAL J HG21   1 
+ATOM   61878  H  HG22   . VAL J  1 369 ? 169.406 222.986 133.472 1.00 9.94  ? 369 VAL J HG22   1 
+ATOM   61879  H  HG23   . VAL J  1 369 ? 169.534 223.627 134.916 1.00 9.94  ? 369 VAL J HG23   1 
+ATOM   61880  N  N      . GLY J  1 370 ? 169.499 227.278 131.284 1.00 12.46 ? 370 GLY J N      1 
+ATOM   61881  C  CA     . GLY J  1 370 ? 169.046 228.568 130.842 1.00 12.46 ? 370 GLY J CA     1 
+ATOM   61882  C  C      . GLY J  1 370 ? 167.750 228.485 130.062 1.00 12.46 ? 370 GLY J C      1 
+ATOM   61883  O  O      . GLY J  1 370 ? 167.030 227.478 130.097 1.00 12.46 ? 370 GLY J O      1 
+ATOM   61884  H  H      . GLY J  1 370 ? 169.727 226.758 130.640 1.00 12.46 ? 370 GLY J H      1 
+ATOM   61885  H  HA2    . GLY J  1 370 ? 168.906 229.141 131.608 1.00 12.46 ? 370 GLY J HA2    1 
+ATOM   61886  H  HA3    . GLY J  1 370 ? 169.719 228.972 130.278 1.00 12.46 ? 370 GLY J HA3    1 
+ATOM   61887  N  N      . GLY J  1 371 ? 167.447 229.563 129.345 1.00 10.95 ? 371 GLY J N      1 
+ATOM   61888  C  CA     . GLY J  1 371 ? 166.294 229.574 128.467 1.00 10.95 ? 371 GLY J CA     1 
+ATOM   61889  C  C      . GLY J  1 371 ? 165.316 230.696 128.738 1.00 10.95 ? 371 GLY J C      1 
+ATOM   61890  O  O      . GLY J  1 371 ? 164.198 230.690 128.216 1.00 10.95 ? 371 GLY J O      1 
+ATOM   61891  H  H      . GLY J  1 371 ? 167.890 230.297 129.358 1.00 10.95 ? 371 GLY J H      1 
+ATOM   61892  H  HA2    . GLY J  1 371 ? 166.593 229.653 127.550 1.00 10.95 ? 371 GLY J HA2    1 
+ATOM   61893  H  HA3    . GLY J  1 371 ? 165.816 228.737 128.555 1.00 10.95 ? 371 GLY J HA3    1 
+ATOM   61894  N  N      . GLY J  1 372 ? 165.723 231.667 129.546 1.00 11.16 ? 372 GLY J N      1 
+ATOM   61895  C  CA     . GLY J  1 372 ? 164.849 232.769 129.886 1.00 11.16 ? 372 GLY J CA     1 
+ATOM   61896  C  C      . GLY J  1 372 ? 163.688 232.354 130.763 1.00 11.16 ? 372 GLY J C      1 
+ATOM   61897  O  O      . GLY J  1 372 ? 163.880 231.978 131.922 1.00 11.16 ? 372 GLY J O      1 
+ATOM   61898  H  H      . GLY J  1 372 ? 166.504 231.708 129.901 1.00 11.16 ? 372 GLY J H      1 
+ATOM   61899  H  HA2    . GLY J  1 372 ? 165.356 233.448 130.354 1.00 11.16 ? 372 GLY J HA2    1 
+ATOM   61900  H  HA3    . GLY J  1 372 ? 164.492 233.155 129.072 1.00 11.16 ? 372 GLY J HA3    1 
+ATOM   61901  N  N      . SER J  1 373 ? 162.476 232.414 130.218 1.00 10.72 ? 373 SER J N      1 
+ATOM   61902  C  CA     . SER J  1 373 ? 161.270 232.068 130.958 1.00 10.72 ? 373 SER J CA     1 
+ATOM   61903  C  C      . SER J  1 373 ? 161.070 230.566 131.106 1.00 10.72 ? 373 SER J C      1 
+ATOM   61904  O  O      . SER J  1 373 ? 160.000 230.143 131.555 1.00 10.72 ? 373 SER J O      1 
+ATOM   61905  C  CB     . SER J  1 373 ? 160.047 232.679 130.276 1.00 10.72 ? 373 SER J CB     1 
+ATOM   61906  O  OG     . SER J  1 373 ? 158.855 232.301 130.938 1.00 10.72 ? 373 SER J OG     1 
+ATOM   61907  H  H      . SER J  1 373 ? 162.325 232.663 129.410 1.00 10.72 ? 373 SER J H      1 
+ATOM   61908  H  HA     . SER J  1 373 ? 161.334 232.449 131.845 1.00 10.72 ? 373 SER J HA     1 
+ATOM   61909  H  HB2    . SER J  1 373 ? 160.128 233.643 130.291 1.00 10.72 ? 373 SER J HB2    1 
+ATOM   61910  H  HB3    . SER J  1 373 ? 160.010 232.363 129.361 1.00 10.72 ? 373 SER J HB3    1 
+ATOM   61911  H  HG     . SER J  1 373 ? 158.196 232.667 130.569 1.00 10.72 ? 373 SER J HG     1 
+ATOM   61912  N  N      . LYS J  1 374 ? 162.060 229.757 130.742 1.00 12.75 ? 374 LYS J N      1 
+ATOM   61913  C  CA     . LYS J  1 374 ? 162.022 228.320 130.966 1.00 12.75 ? 374 LYS J CA     1 
+ATOM   61914  C  C      . LYS J  1 374 ? 162.800 227.911 132.204 1.00 12.75 ? 374 LYS J C      1 
+ATOM   61915  O  O      . LYS J  1 374 ? 162.824 226.725 132.545 1.00 12.75 ? 374 LYS J O      1 
+ATOM   61916  C  CB     . LYS J  1 374 ? 162.575 227.574 129.751 1.00 12.75 ? 374 LYS J CB     1 
+ATOM   61917  C  CG     . LYS J  1 374 ? 161.591 227.436 128.616 1.00 12.75 ? 374 LYS J CG     1 
+ATOM   61918  C  CD     . LYS J  1 374 ? 161.987 226.316 127.670 1.00 12.75 ? 374 LYS J CD     1 
+ATOM   61919  C  CE     . LYS J  1 374 ? 163.201 226.679 126.841 1.00 12.75 ? 374 LYS J CE     1 
+ATOM   61920  N  NZ     . LYS J  1 374 ? 162.831 227.414 125.602 1.00 12.75 ? 374 LYS J NZ     1 
+ATOM   61921  H  H      . LYS J  1 374 ? 162.780 230.024 130.363 1.00 12.75 ? 374 LYS J H      1 
+ATOM   61922  H  HA     . LYS J  1 374 ? 161.103 228.047 131.089 1.00 12.75 ? 374 LYS J HA     1 
+ATOM   61923  H  HB2    . LYS J  1 374 ? 163.346 228.052 129.415 1.00 12.75 ? 374 LYS J HB2    1 
+ATOM   61924  H  HB3    . LYS J  1 374 ? 162.835 226.684 130.029 1.00 12.75 ? 374 LYS J HB3    1 
+ATOM   61925  H  HG2    . LYS J  1 374 ? 160.714 227.236 128.977 1.00 12.75 ? 374 LYS J HG2    1 
+ATOM   61926  H  HG3    . LYS J  1 374 ? 161.567 228.264 128.114 1.00 12.75 ? 374 LYS J HG3    1 
+ATOM   61927  H  HD2    . LYS J  1 374 ? 162.202 225.523 128.185 1.00 12.75 ? 374 LYS J HD2    1 
+ATOM   61928  H  HD3    . LYS J  1 374 ? 161.253 226.134 127.063 1.00 12.75 ? 374 LYS J HD3    1 
+ATOM   61929  H  HE2    . LYS J  1 374 ? 163.789 227.244 127.365 1.00 12.75 ? 374 LYS J HE2    1 
+ATOM   61930  H  HE3    . LYS J  1 374 ? 163.660 225.865 126.583 1.00 12.75 ? 374 LYS J HE3    1 
+ATOM   61931  H  HZ1    . LYS J  1 374 ? 162.025 227.157 125.327 1.00 12.75 ? 374 LYS J HZ1    1 
+ATOM   61932  H  HZ2    . LYS J  1 374 ? 162.818 228.290 125.761 1.00 12.75 ? 374 LYS J HZ2    1 
+ATOM   61933  H  HZ3    . LYS J  1 374 ? 163.425 227.247 124.961 1.00 12.75 ? 374 LYS J HZ3    1 
+ATOM   61934  N  N      . ALA J  1 375 ? 163.438 228.866 132.878 1.00 8.96  ? 375 ALA J N      1 
+ATOM   61935  C  CA     . ALA J  1 375 ? 164.168 228.622 134.112 1.00 8.96  ? 375 ALA J CA     1 
+ATOM   61936  C  C      . ALA J  1 375 ? 163.491 229.280 135.306 1.00 8.96  ? 375 ALA J C      1 
+ATOM   61937  O  O      . ALA J  1 375 ? 164.147 229.567 136.311 1.00 8.96  ? 375 ALA J O      1 
+ATOM   61938  C  CB     . ALA J  1 375 ? 165.601 229.119 133.971 1.00 8.96  ? 375 ALA J CB     1 
+ATOM   61939  H  H      . ALA J  1 375 ? 163.466 229.686 132.627 1.00 8.96  ? 375 ALA J H      1 
+ATOM   61940  H  HA     . ALA J  1 375 ? 164.200 227.670 134.275 1.00 8.96  ? 375 ALA J HA     1 
+ATOM   61941  H  HB1    . ALA J  1 375 ? 166.063 228.979 134.808 1.00 8.96  ? 375 ALA J HB1    1 
+ATOM   61942  H  HB2    . ALA J  1 375 ? 166.033 228.625 133.260 1.00 8.96  ? 375 ALA J HB2    1 
+ATOM   61943  H  HB3    . ALA J  1 375 ? 165.576 230.061 133.755 1.00 8.96  ? 375 ALA J HB3    1 
+ATOM   61944  N  N      . TYR J  1 376 ? 162.191 229.528 135.206 1.00 7.99  ? 376 TYR J N      1 
+ATOM   61945  C  CA     . TYR J  1 376 ? 161.429 230.170 136.258 1.00 7.99  ? 376 TYR J CA     1 
+ATOM   61946  C  C      . TYR J  1 376 ? 160.957 229.141 137.283 1.00 7.99  ? 376 TYR J C      1 
+ATOM   61947  O  O      . TYR J  1 376 ? 161.053 227.929 137.085 1.00 7.99  ? 376 TYR J O      1 
+ATOM   61948  C  CB     . TYR J  1 376 ? 160.247 230.923 135.656 1.00 7.99  ? 376 TYR J CB     1 
+ATOM   61949  C  CG     . TYR J  1 376 ? 160.590 232.282 135.088 1.00 7.99  ? 376 TYR J CG     1 
+ATOM   61950  C  CD1    . TYR J  1 376 ? 161.907 232.669 134.902 1.00 7.99  ? 376 TYR J CD1    1 
+ATOM   61951  C  CD2    . TYR J  1 376 ? 159.593 233.173 134.722 1.00 7.99  ? 376 TYR J CD2    1 
+ATOM   61952  C  CE1    . TYR J  1 376 ? 162.222 233.907 134.383 1.00 7.99  ? 376 TYR J CE1    1 
+ATOM   61953  C  CE2    . TYR J  1 376 ? 159.900 234.412 134.201 1.00 7.99  ? 376 TYR J CE2    1 
+ATOM   61954  C  CZ     . TYR J  1 376 ? 161.215 234.771 134.032 1.00 7.99  ? 376 TYR J CZ     1 
+ATOM   61955  O  OH     . TYR J  1 376 ? 161.529 236.003 133.514 1.00 7.99  ? 376 TYR J OH     1 
+ATOM   61956  H  H      . TYR J  1 376 ? 161.716 229.332 134.519 1.00 7.99  ? 376 TYR J H      1 
+ATOM   61957  H  HA     . TYR J  1 376 ? 161.993 230.804 136.719 1.00 7.99  ? 376 TYR J HA     1 
+ATOM   61958  H  HB2    . TYR J  1 376 ? 159.882 230.391 134.934 1.00 7.99  ? 376 TYR J HB2    1 
+ATOM   61959  H  HB3    . TYR J  1 376 ? 159.578 231.050 136.343 1.00 7.99  ? 376 TYR J HB3    1 
+ATOM   61960  H  HD1    . TYR J  1 376 ? 162.588 232.084 135.141 1.00 7.99  ? 376 TYR J HD1    1 
+ATOM   61961  H  HD2    . TYR J  1 376 ? 158.704 232.933 134.835 1.00 7.99  ? 376 TYR J HD2    1 
+ATOM   61962  H  HE1    . TYR J  1 376 ? 163.109 234.156 134.267 1.00 7.99  ? 376 TYR J HE1    1 
+ATOM   61963  H  HE2    . TYR J  1 376 ? 159.222 235.001 133.963 1.00 7.99  ? 376 TYR J HE2    1 
+ATOM   61964  H  HH     . TYR J  1 376 ? 161.104 236.127 132.802 1.00 7.99  ? 376 TYR J HH     1 
+ATOM   61965  N  N      . PHE J  1 377 ? 160.441 229.654 138.401 1.00 5.13  ? 377 PHE J N      1 
+ATOM   61966  C  CA     . PHE J  1 377 ? 160.069 228.798 139.523 1.00 5.13  ? 377 PHE J CA     1 
+ATOM   61967  C  C      . PHE J  1 377 ? 158.967 227.817 139.138 1.00 5.13  ? 377 PHE J C      1 
+ATOM   61968  O  O      . PHE J  1 377 ? 159.005 226.640 139.523 1.00 5.13  ? 377 PHE J O      1 
+ATOM   61969  C  CB     . PHE J  1 377 ? 159.642 229.686 140.693 1.00 5.13  ? 377 PHE J CB     1 
+ATOM   61970  C  CG     . PHE J  1 377 ? 159.376 228.944 141.963 1.00 5.13  ? 377 PHE J CG     1 
+ATOM   61971  C  CD1    . PHE J  1 377 ? 160.421 228.465 142.726 1.00 5.13  ? 377 PHE J CD1    1 
+ATOM   61972  C  CD2    . PHE J  1 377 ? 158.086 228.761 142.417 1.00 5.13  ? 377 PHE J CD2    1 
+ATOM   61973  C  CE1    . PHE J  1 377 ? 160.181 227.793 143.898 1.00 5.13  ? 377 PHE J CE1    1 
+ATOM   61974  C  CE2    . PHE J  1 377 ? 157.845 228.093 143.586 1.00 5.13  ? 377 PHE J CE2    1 
+ATOM   61975  C  CZ     . PHE J  1 377 ? 158.893 227.610 144.329 1.00 5.13  ? 377 PHE J CZ     1 
+ATOM   61976  H  H      . PHE J  1 377 ? 160.297 230.488 138.535 1.00 5.13  ? 377 PHE J H      1 
+ATOM   61977  H  HA     . PHE J  1 377 ? 160.839 228.285 139.799 1.00 5.13  ? 377 PHE J HA     1 
+ATOM   61978  H  HB2    . PHE J  1 377 ? 160.342 230.329 140.869 1.00 5.13  ? 377 PHE J HB2    1 
+ATOM   61979  H  HB3    . PHE J  1 377 ? 158.829 230.149 140.449 1.00 5.13  ? 377 PHE J HB3    1 
+ATOM   61980  H  HD1    . PHE J  1 377 ? 161.295 228.586 142.435 1.00 5.13  ? 377 PHE J HD1    1 
+ATOM   61981  H  HD2    . PHE J  1 377 ? 157.371 229.084 141.922 1.00 5.13  ? 377 PHE J HD2    1 
+ATOM   61982  H  HE1    . PHE J  1 377 ? 160.891 227.468 144.400 1.00 5.13  ? 377 PHE J HE1    1 
+ATOM   61983  H  HE2    . PHE J  1 377 ? 156.974 227.970 143.876 1.00 5.13  ? 377 PHE J HE2    1 
+ATOM   61984  H  HZ     . PHE J  1 377 ? 158.732 227.158 145.121 1.00 5.13  ? 377 PHE J HZ     1 
+ATOM   61985  N  N      . ASN J  1 378 ? 157.995 228.276 138.352 1.00 6.59  ? 378 ASN J N      1 
+ATOM   61986  C  CA     . ASN J  1 378 ? 156.843 227.452 138.015 1.00 6.59  ? 378 ASN J CA     1 
+ATOM   61987  C  C      . ASN J  1 378 ? 157.191 226.315 137.063 1.00 6.59  ? 378 ASN J C      1 
+ATOM   61988  O  O      . ASN J  1 378 ? 156.470 225.312 137.029 1.00 6.59  ? 378 ASN J O      1 
+ATOM   61989  C  CB     . ASN J  1 378 ? 155.749 228.329 137.415 1.00 6.59  ? 378 ASN J CB     1 
+ATOM   61990  C  CG     . ASN J  1 378 ? 155.389 229.498 138.309 1.00 6.59  ? 378 ASN J CG     1 
+ATOM   61991  O  OD1    . ASN J  1 378 ? 154.455 229.421 139.106 1.00 6.59  ? 378 ASN J OD1    1 
+ATOM   61992  N  ND2    . ASN J  1 378 ? 156.133 230.589 138.185 1.00 6.59  ? 378 ASN J ND2    1 
+ATOM   61993  H  H      . ASN J  1 378 ? 157.978 229.062 138.006 1.00 6.59  ? 378 ASN J H      1 
+ATOM   61994  H  HA     . ASN J  1 378 ? 156.495 227.058 138.826 1.00 6.59  ? 378 ASN J HA     1 
+ATOM   61995  H  HB2    . ASN J  1 378 ? 156.062 228.683 136.571 1.00 6.59  ? 378 ASN J HB2    1 
+ATOM   61996  H  HB3    . ASN J  1 378 ? 154.954 227.795 137.279 1.00 6.59  ? 378 ASN J HB3    1 
+ATOM   61997  H  HD21   . ASN J  1 378 ? 155.970 231.278 138.671 1.00 6.59  ? 378 ASN J HD21   1 
+ATOM   61998  H  HD22   . ASN J  1 378 ? 156.778 230.605 137.619 1.00 6.59  ? 378 ASN J HD22   1 
+ATOM   61999  N  N      . SER J  1 379 ? 158.265 226.446 136.287 1.00 7.73  ? 379 SER J N      1 
+ATOM   62000  C  CA     . SER J  1 379 ? 158.755 225.348 135.463 1.00 7.73  ? 379 SER J CA     1 
+ATOM   62001  C  C      . SER J  1 379 ? 159.675 224.424 136.248 1.00 7.73  ? 379 SER J C      1 
+ATOM   62002  O  O      . SER J  1 379 ? 159.699 223.210 136.010 1.00 7.73  ? 379 SER J O      1 
+ATOM   62003  C  CB     . SER J  1 379 ? 159.491 225.899 134.244 1.00 7.73  ? 379 SER J CB     1 
+ATOM   62004  O  OG     . SER J  1 379 ? 158.728 226.899 133.598 1.00 7.73  ? 379 SER J OG     1 
+ATOM   62005  H  H      . SER J  1 379 ? 158.726 227.164 136.214 1.00 7.73  ? 379 SER J H      1 
+ATOM   62006  H  HA     . SER J  1 379 ? 158.003 224.826 135.153 1.00 7.73  ? 379 SER J HA     1 
+ATOM   62007  H  HB2    . SER J  1 379 ? 160.329 226.284 134.538 1.00 7.73  ? 379 SER J HB2    1 
+ATOM   62008  H  HB3    . SER J  1 379 ? 159.655 225.173 133.624 1.00 7.73  ? 379 SER J HB3    1 
+ATOM   62009  H  HG     . SER J  1 379 ? 158.684 227.581 134.087 1.00 7.73  ? 379 SER J HG     1 
+ATOM   62010  N  N      . PHE J  1 380 ? 160.444 224.987 137.179 1.00 4.86  ? 380 PHE J N      1 
+ATOM   62011  C  CA     . PHE J  1 380 ? 161.237 224.166 138.081 1.00 4.86  ? 380 PHE J CA     1 
+ATOM   62012  C  C      . PHE J  1 380 ? 160.358 223.191 138.852 1.00 4.86  ? 380 PHE J C      1 
+ATOM   62013  O  O      . PHE J  1 380 ? 160.703 222.013 138.994 1.00 4.86  ? 380 PHE J O      1 
+ATOM   62014  C  CB     . PHE J  1 380 ? 162.020 225.067 139.032 1.00 4.86  ? 380 PHE J CB     1 
+ATOM   62015  C  CG     . PHE J  1 380 ? 162.516 224.374 140.262 1.00 4.86  ? 380 PHE J CG     1 
+ATOM   62016  C  CD1    . PHE J  1 380 ? 163.170 223.162 140.179 1.00 4.86  ? 380 PHE J CD1    1 
+ATOM   62017  C  CD2    . PHE J  1 380 ? 162.335 224.945 141.507 1.00 4.86  ? 380 PHE J CD2    1 
+ATOM   62018  C  CE1    . PHE J  1 380 ? 163.626 222.533 141.311 1.00 4.86  ? 380 PHE J CE1    1 
+ATOM   62019  C  CE2    . PHE J  1 380 ? 162.790 224.320 142.636 1.00 4.86  ? 380 PHE J CE2    1 
+ATOM   62020  C  CZ     . PHE J  1 380 ? 163.436 223.113 142.539 1.00 4.86  ? 380 PHE J CZ     1 
+ATOM   62021  H  H      . PHE J  1 380 ? 160.530 225.831 137.301 1.00 4.86  ? 380 PHE J H      1 
+ATOM   62022  H  HA     . PHE J  1 380 ? 161.872 223.653 137.564 1.00 4.86  ? 380 PHE J HA     1 
+ATOM   62023  H  HB2    . PHE J  1 380 ? 162.786 225.422 138.562 1.00 4.86  ? 380 PHE J HB2    1 
+ATOM   62024  H  HB3    . PHE J  1 380 ? 161.444 225.792 139.313 1.00 4.86  ? 380 PHE J HB3    1 
+ATOM   62025  H  HD1    . PHE J  1 380 ? 163.299 222.765 139.349 1.00 4.86  ? 380 PHE J HD1    1 
+ATOM   62026  H  HD2    . PHE J  1 380 ? 161.899 225.761 141.579 1.00 4.86  ? 380 PHE J HD2    1 
+ATOM   62027  H  HE1    . PHE J  1 380 ? 164.063 221.717 141.245 1.00 4.86  ? 380 PHE J HE1    1 
+ATOM   62028  H  HE2    . PHE J  1 380 ? 162.660 224.715 143.465 1.00 4.86  ? 380 PHE J HE2    1 
+ATOM   62029  H  HZ     . PHE J  1 380 ? 163.744 222.688 143.303 1.00 4.86  ? 380 PHE J HZ     1 
+ATOM   62030  N  N      . VAL J  1 381 ? 159.215 223.660 139.358 1.00 7.65  ? 381 VAL J N      1 
+ATOM   62031  C  CA     . VAL J  1 381 ? 158.357 222.769 140.135 1.00 7.65  ? 381 VAL J CA     1 
+ATOM   62032  C  C      . VAL J  1 381 ? 157.727 221.700 139.254 1.00 7.65  ? 381 VAL J C      1 
+ATOM   62033  O  O      . VAL J  1 381 ? 157.488 220.577 139.711 1.00 7.65  ? 381 VAL J O      1 
+ATOM   62034  C  CB     . VAL J  1 381 ? 157.278 223.563 140.890 1.00 7.65  ? 381 VAL J CB     1 
+ATOM   62035  C  CG1    . VAL J  1 381 ? 156.510 222.643 141.787 1.00 7.65  ? 381 VAL J CG1    1 
+ATOM   62036  C  CG2    . VAL J  1 381 ? 157.901 224.647 141.710 1.00 7.65  ? 381 VAL J CG2    1 
+ATOM   62037  H  H      . VAL J  1 381 ? 158.923 224.462 139.271 1.00 7.65  ? 381 VAL J H      1 
+ATOM   62038  H  HA     . VAL J  1 381 ? 158.896 222.312 140.796 1.00 7.65  ? 381 VAL J HA     1 
+ATOM   62039  H  HB     . VAL J  1 381 ? 156.666 223.966 140.259 1.00 7.65  ? 381 VAL J HB     1 
+ATOM   62040  H  HG11   . VAL J  1 381 ? 155.901 223.170 142.323 1.00 7.65  ? 381 VAL J HG11   1 
+ATOM   62041  H  HG12   . VAL J  1 381 ? 156.018 222.008 141.247 1.00 7.65  ? 381 VAL J HG12   1 
+ATOM   62042  H  HG13   . VAL J  1 381 ? 157.141 222.181 142.356 1.00 7.65  ? 381 VAL J HG13   1 
+ATOM   62043  H  HG21   . VAL J  1 381 ? 157.268 224.929 142.385 1.00 7.65  ? 381 VAL J HG21   1 
+ATOM   62044  H  HG22   . VAL J  1 381 ? 158.701 224.297 142.128 1.00 7.65  ? 381 VAL J HG22   1 
+ATOM   62045  H  HG23   . VAL J  1 381 ? 158.119 225.387 141.133 1.00 7.65  ? 381 VAL J HG23   1 
+ATOM   62046  N  N      . GLU J  1 382 ? 157.446 222.015 137.991 1.00 10.83 ? 382 GLU J N      1 
+ATOM   62047  C  CA     . GLU J  1 382 ? 156.843 221.035 137.098 1.00 10.83 ? 382 GLU J CA     1 
+ATOM   62048  C  C      . GLU J  1 382 ? 157.855 220.039 136.550 1.00 10.83 ? 382 GLU J C      1 
+ATOM   62049  O  O      . GLU J  1 382 ? 157.459 218.963 136.091 1.00 10.83 ? 382 GLU J O      1 
+ATOM   62050  C  CB     . GLU J  1 382 ? 156.143 221.747 135.943 1.00 10.83 ? 382 GLU J CB     1 
+ATOM   62051  C  CG     . GLU J  1 382 ? 155.372 220.818 135.024 1.00 10.83 ? 382 GLU J CG     1 
+ATOM   62052  C  CD     . GLU J  1 382 ? 156.143 220.437 133.770 1.00 10.83 ? 382 GLU J CD     1 
+ATOM   62053  O  OE1    . GLU J  1 382 ? 156.962 221.251 133.292 1.00 10.83 ? 382 GLU J OE1    1 
+ATOM   62054  O  OE2    . GLU J  1 382 ? 155.929 219.316 133.263 1.00 10.83 ? 382 GLU J OE2    1 
+ATOM   62055  H  H      . GLU J  1 382 ? 157.583 222.782 137.634 1.00 10.83 ? 382 GLU J H      1 
+ATOM   62056  H  HA     . GLU J  1 382 ? 156.173 220.541 137.589 1.00 10.83 ? 382 GLU J HA     1 
+ATOM   62057  H  HB2    . GLU J  1 382 ? 155.508 222.377 136.318 1.00 10.83 ? 382 GLU J HB2    1 
+ATOM   62058  H  HB3    . GLU J  1 382 ? 156.807 222.219 135.420 1.00 10.83 ? 382 GLU J HB3    1 
+ATOM   62059  H  HG2    . GLU J  1 382 ? 155.166 220.004 135.509 1.00 10.83 ? 382 GLU J HG2    1 
+ATOM   62060  H  HG3    . GLU J  1 382 ? 154.552 221.259 134.753 1.00 10.83 ? 382 GLU J HG3    1 
+ATOM   62061  N  N      . HIS J  1 383 ? 159.145 220.371 136.583 1.00 9.11  ? 383 HIS J N      1 
+ATOM   62062  C  CA     . HIS J  1 383 ? 160.167 219.395 136.224 1.00 9.11  ? 383 HIS J CA     1 
+ATOM   62063  C  C      . HIS J  1 383 ? 160.309 218.279 137.254 1.00 9.11  ? 383 HIS J C      1 
+ATOM   62064  O  O      . HIS J  1 383 ? 160.933 217.257 136.952 1.00 9.11  ? 383 HIS J O      1 
+ATOM   62065  C  CB     . HIS J  1 383 ? 161.528 220.072 136.041 1.00 9.11  ? 383 HIS J CB     1 
+ATOM   62066  C  CG     . HIS J  1 383 ? 161.613 220.963 134.841 1.00 9.11  ? 383 HIS J CG     1 
+ATOM   62067  N  ND1    . HIS J  1 383 ? 160.704 220.912 133.807 1.00 9.11  ? 383 HIS J ND1    1 
+ATOM   62068  C  CD2    . HIS J  1 383 ? 162.514 221.914 134.502 1.00 9.11  ? 383 HIS J CD2    1 
+ATOM   62069  C  CE1    . HIS J  1 383 ? 161.034 221.805 132.890 1.00 9.11  ? 383 HIS J CE1    1 
+ATOM   62070  N  NE2    . HIS J  1 383 ? 162.130 222.425 133.287 1.00 9.11  ? 383 HIS J NE2    1 
+ATOM   62071  H  H      . HIS J  1 383 ? 159.450 221.141 136.806 1.00 9.11  ? 383 HIS J H      1 
+ATOM   62072  H  HA     . HIS J  1 383 ? 159.926 218.984 135.384 1.00 9.11  ? 383 HIS J HA     1 
+ATOM   62073  H  HB2    . HIS J  1 383 ? 161.716 220.608 136.825 1.00 9.11  ? 383 HIS J HB2    1 
+ATOM   62074  H  HB3    . HIS J  1 383 ? 162.203 219.385 135.940 1.00 9.11  ? 383 HIS J HB3    1 
+ATOM   62075  H  HD2    . HIS J  1 383 ? 163.252 222.178 135.001 1.00 9.11  ? 383 HIS J HD2    1 
+ATOM   62076  H  HE1    . HIS J  1 383 ? 160.575 221.968 132.099 1.00 9.11  ? 383 HIS J HE1    1 
+ATOM   62077  N  N      . LEU J  1 384 ? 159.752 218.448 138.457 1.00 8.68  ? 384 LEU J N      1 
+ATOM   62078  C  CA     . LEU J  1 384 ? 159.880 217.436 139.495 1.00 8.68  ? 384 LEU J CA     1 
+ATOM   62079  C  C      . LEU J  1 384 ? 158.837 216.332 139.318 1.00 8.68  ? 384 LEU J C      1 
+ATOM   62080  O  O      . LEU J  1 384 ? 157.756 216.569 138.771 1.00 8.68  ? 384 LEU J O      1 
+ATOM   62081  C  CB     . LEU J  1 384 ? 159.725 218.061 140.875 1.00 8.68  ? 384 LEU J CB     1 
+ATOM   62082  C  CG     . LEU J  1 384 ? 160.782 219.063 141.347 1.00 8.68  ? 384 LEU J CG     1 
+ATOM   62083  C  CD1    . LEU J  1 384 ? 160.401 219.631 142.698 1.00 8.68  ? 384 LEU J CD1    1 
+ATOM   62084  C  CD2    . LEU J  1 384 ? 162.152 218.434 141.426 1.00 8.68  ? 384 LEU J CD2    1 
+ATOM   62085  H  H      . LEU J  1 384 ? 159.298 219.137 138.690 1.00 8.68  ? 384 LEU J H      1 
+ATOM   62086  H  HA     . LEU J  1 384 ? 160.760 217.046 139.439 1.00 8.68  ? 384 LEU J HA     1 
+ATOM   62087  H  HB2    . LEU J  1 384 ? 158.873 218.517 140.897 1.00 8.68  ? 384 LEU J HB2    1 
+ATOM   62088  H  HB3    . LEU J  1 384 ? 159.719 217.340 141.519 1.00 8.68  ? 384 LEU J HB3    1 
+ATOM   62089  H  HG     . LEU J  1 384 ? 160.825 219.796 140.716 1.00 8.68  ? 384 LEU J HG     1 
+ATOM   62090  H  HD11   . LEU J  1 384 ? 161.206 219.912 143.156 1.00 8.68  ? 384 LEU J HD11   1 
+ATOM   62091  H  HD12   . LEU J  1 384 ? 159.812 220.389 142.571 1.00 8.68  ? 384 LEU J HD12   1 
+ATOM   62092  H  HD13   . LEU J  1 384 ? 159.954 218.943 143.212 1.00 8.68  ? 384 LEU J HD13   1 
+ATOM   62093  H  HD21   . LEU J  1 384 ? 162.766 219.077 141.809 1.00 8.68  ? 384 LEU J HD21   1 
+ATOM   62094  H  HD22   . LEU J  1 384 ? 162.103 217.649 141.990 1.00 8.68  ? 384 LEU J HD22   1 
+ATOM   62095  H  HD23   . LEU J  1 384 ? 162.440 218.191 140.534 1.00 8.68  ? 384 LEU J HD23   1 
+ATOM   62096  N  N      . PRO J  1 385 ? 159.137 215.119 139.772 1.00 10.52 ? 385 PRO J N      1 
+ATOM   62097  C  CA     . PRO J  1 385 ? 158.246 213.984 139.536 1.00 10.52 ? 385 PRO J CA     1 
+ATOM   62098  C  C      . PRO J  1 385 ? 157.268 213.723 140.675 1.00 10.52 ? 385 PRO J C      1 
+ATOM   62099  O  O      . PRO J  1 385 ? 157.427 214.199 141.801 1.00 10.52 ? 385 PRO J O      1 
+ATOM   62100  C  CB     . PRO J  1 385 ? 159.239 212.822 139.414 1.00 10.52 ? 385 PRO J CB     1 
+ATOM   62101  C  CG     . PRO J  1 385 ? 160.247 213.168 140.431 1.00 10.52 ? 385 PRO J CG     1 
+ATOM   62102  C  CD     . PRO J  1 385 ? 160.437 214.661 140.291 1.00 10.52 ? 385 PRO J CD     1 
+ATOM   62103  H  HA     . PRO J  1 385 ? 157.762 214.092 138.705 1.00 10.52 ? 385 PRO J HA     1 
+ATOM   62104  H  HB2    . PRO J  1 385 ? 158.807 211.981 139.622 1.00 10.52 ? 385 PRO J HB2    1 
+ATOM   62105  H  HB3    . PRO J  1 385 ? 159.633 212.810 138.530 1.00 10.52 ? 385 PRO J HB3    1 
+ATOM   62106  H  HG2    . PRO J  1 385 ? 159.913 212.946 141.312 1.00 10.52 ? 385 PRO J HG2    1 
+ATOM   62107  H  HG3    . PRO J  1 385 ? 161.071 212.697 140.251 1.00 10.52 ? 385 PRO J HG3    1 
+ATOM   62108  H  HD2    . PRO J  1 385 ? 160.616 215.063 141.153 1.00 10.52 ? 385 PRO J HD2    1 
+ATOM   62109  H  HD3    . PRO J  1 385 ? 161.140 214.850 139.654 1.00 10.52 ? 385 PRO J HD3    1 
+ATOM   62110  N  N      . TYR J  1 386 ? 156.238 212.942 140.349 1.00 13.00 ? 386 TYR J N      1 
+ATOM   62111  C  CA     . TYR J  1 386 ? 155.417 212.269 141.340 1.00 13.00 ? 386 TYR J CA     1 
+ATOM   62112  C  C      . TYR J  1 386 ? 155.917 210.846 141.544 1.00 13.00 ? 386 TYR J C      1 
+ATOM   62113  O  O      . TYR J  1 386 ? 156.572 210.276 140.667 1.00 13.00 ? 386 TYR J O      1 
+ATOM   62114  C  CB     . TYR J  1 386 ? 153.956 212.237 140.897 1.00 13.00 ? 386 TYR J CB     1 
+ATOM   62115  C  CG     . TYR J  1 386 ? 153.228 213.561 140.947 1.00 13.00 ? 386 TYR J CG     1 
+ATOM   62116  C  CD1    . TYR J  1 386 ? 152.754 214.066 142.147 1.00 13.00 ? 386 TYR J CD1    1 
+ATOM   62117  C  CD2    . TYR J  1 386 ? 152.985 214.288 139.791 1.00 13.00 ? 386 TYR J CD2    1 
+ATOM   62118  C  CE1    . TYR J  1 386 ? 152.078 215.267 142.199 1.00 13.00 ? 386 TYR J CE1    1 
+ATOM   62119  C  CE2    . TYR J  1 386 ? 152.307 215.490 139.833 1.00 13.00 ? 386 TYR J CE2    1 
+ATOM   62120  C  CZ     . TYR J  1 386 ? 151.856 215.974 141.040 1.00 13.00 ? 386 TYR J CZ     1 
+ATOM   62121  O  OH     . TYR J  1 386 ? 151.180 217.170 141.090 1.00 13.00 ? 386 TYR J OH     1 
+ATOM   62122  H  H      . TYR J  1 386 ? 155.994 212.786 139.542 1.00 13.00 ? 386 TYR J H      1 
+ATOM   62123  H  HA     . TYR J  1 386 ? 155.473 212.747 142.179 1.00 13.00 ? 386 TYR J HA     1 
+ATOM   62124  H  HB2    . TYR J  1 386 ? 153.917 211.916 139.984 1.00 13.00 ? 386 TYR J HB2    1 
+ATOM   62125  H  HB3    . TYR J  1 386 ? 153.481 211.628 141.481 1.00 13.00 ? 386 TYR J HB3    1 
+ATOM   62126  H  HD1    . TYR J  1 386 ? 152.903 213.592 142.932 1.00 13.00 ? 386 TYR J HD1    1 
+ATOM   62127  H  HD2    . TYR J  1 386 ? 153.287 213.965 138.974 1.00 13.00 ? 386 TYR J HD2    1 
+ATOM   62128  H  HE1    . TYR J  1 386 ? 151.771 215.596 143.012 1.00 13.00 ? 386 TYR J HE1    1 
+ATOM   62129  H  HE2    . TYR J  1 386 ? 152.155 215.970 139.051 1.00 13.00 ? 386 TYR J HE2    1 
+ATOM   62130  H  HH     . TYR J  1 386 ? 151.013 217.438 140.312 1.00 13.00 ? 386 TYR J HH     1 
+ATOM   62131  N  N      . PRO J  1 387 ? 155.625 210.236 142.688 1.00 12.38 ? 387 PRO J N      1 
+ATOM   62132  C  CA     . PRO J  1 387 ? 156.108 208.876 142.947 1.00 12.38 ? 387 PRO J CA     1 
+ATOM   62133  C  C      . PRO J  1 387 ? 155.192 207.794 142.396 1.00 12.38 ? 387 PRO J C      1 
+ATOM   62134  O  O      . PRO J  1 387 ? 153.982 207.970 142.245 1.00 12.38 ? 387 PRO J O      1 
+ATOM   62135  C  CB     . PRO J  1 387 ? 156.153 208.820 144.480 1.00 12.38 ? 387 PRO J CB     1 
+ATOM   62136  C  CG     . PRO J  1 387 ? 155.095 209.752 144.913 1.00 12.38 ? 387 PRO J CG     1 
+ATOM   62137  C  CD     . PRO J  1 387 ? 155.022 210.844 143.885 1.00 12.38 ? 387 PRO J CD     1 
+ATOM   62138  H  HA     . PRO J  1 387 ? 157.000 208.758 142.592 1.00 12.38 ? 387 PRO J HA     1 
+ATOM   62139  H  HB2    . PRO J  1 387 ? 155.966 207.919 144.782 1.00 12.38 ? 387 PRO J HB2    1 
+ATOM   62140  H  HB3    . PRO J  1 387 ? 157.019 209.116 144.794 1.00 12.38 ? 387 PRO J HB3    1 
+ATOM   62141  H  HG2    . PRO J  1 387 ? 154.252 209.280 144.964 1.00 12.38 ? 387 PRO J HG2    1 
+ATOM   62142  H  HG3    . PRO J  1 387 ? 155.328 210.118 145.777 1.00 12.38 ? 387 PRO J HG3    1 
+ATOM   62143  H  HD2    . PRO J  1 387 ? 154.102 211.087 143.710 1.00 12.38 ? 387 PRO J HD2    1 
+ATOM   62144  H  HD3    . PRO J  1 387 ? 155.541 211.609 144.171 1.00 12.38 ? 387 PRO J HD3    1 
+ATOM   62145  N  N      . VAL J  1 388 ? 155.804 206.653 142.098 1.00 10.39 ? 388 VAL J N      1 
+ATOM   62146  C  CA     . VAL J  1 388 ? 155.102 205.475 141.603 1.00 10.39 ? 388 VAL J CA     1 
+ATOM   62147  C  C      . VAL J  1 388 ? 154.929 204.539 142.795 1.00 10.39 ? 388 VAL J C      1 
+ATOM   62148  O  O      . VAL J  1 388 ? 155.891 203.929 143.269 1.00 10.39 ? 388 VAL J O      1 
+ATOM   62149  C  CB     . VAL J  1 388 ? 155.855 204.804 140.452 1.00 10.39 ? 388 VAL J CB     1 
+ATOM   62150  C  CG1    . VAL J  1 388 ? 155.156 203.531 140.029 1.00 10.39 ? 388 VAL J CG1    1 
+ATOM   62151  C  CG2    . VAL J  1 388 ? 155.984 205.758 139.275 1.00 10.39 ? 388 VAL J CG2    1 
+ATOM   62152  H  H      . VAL J  1 388 ? 156.651 206.535 142.175 1.00 10.39 ? 388 VAL J H      1 
+ATOM   62153  H  HA     . VAL J  1 388 ? 154.224 205.735 141.287 1.00 10.39 ? 388 VAL J HA     1 
+ATOM   62154  H  HB     . VAL J  1 388 ? 156.745 204.569 140.752 1.00 10.39 ? 388 VAL J HB     1 
+ATOM   62155  H  HG11   . VAL J  1 388 ? 155.536 203.229 139.190 1.00 10.39 ? 388 VAL J HG11   1 
+ATOM   62156  H  HG12   . VAL J  1 388 ? 155.290 202.858 140.713 1.00 10.39 ? 388 VAL J HG12   1 
+ATOM   62157  H  HG13   . VAL J  1 388 ? 154.211 203.713 139.916 1.00 10.39 ? 388 VAL J HG13   1 
+ATOM   62158  H  HG21   . VAL J  1 388 ? 156.456 205.311 138.556 1.00 10.39 ? 388 VAL J HG21   1 
+ATOM   62159  H  HG22   . VAL J  1 388 ? 155.097 206.014 138.978 1.00 10.39 ? 388 VAL J HG22   1 
+ATOM   62160  H  HG23   . VAL J  1 388 ? 156.477 206.543 139.556 1.00 10.39 ? 388 VAL J HG23   1 
+ATOM   62161  N  N      . LEU J  1 389 ? 153.693 204.426 143.280 1.00 9.46  ? 389 LEU J N      1 
+ATOM   62162  C  CA     . LEU J  1 389 ? 153.440 203.738 144.542 1.00 9.46  ? 389 LEU J CA     1 
+ATOM   62163  C  C      . LEU J  1 389 ? 153.552 202.225 144.391 1.00 9.46  ? 389 LEU J C      1 
+ATOM   62164  O  O      . LEU J  1 389 ? 154.278 201.568 145.146 1.00 9.46  ? 389 LEU J O      1 
+ATOM   62165  C  CB     . LEU J  1 389 ? 152.064 204.137 145.071 1.00 9.46  ? 389 LEU J CB     1 
+ATOM   62166  C  CG     . LEU J  1 389 ? 151.944 205.606 145.473 1.00 9.46  ? 389 LEU J CG     1 
+ATOM   62167  C  CD1    . LEU J  1 389 ? 150.515 205.949 145.787 1.00 9.46  ? 389 LEU J CD1    1 
+ATOM   62168  C  CD2    . LEU J  1 389 ? 152.832 205.919 146.661 1.00 9.46  ? 389 LEU J CD2    1 
+ATOM   62169  H  H      . LEU J  1 389 ? 152.987 204.733 142.901 1.00 9.46  ? 389 LEU J H      1 
+ATOM   62170  H  HA     . LEU J  1 389 ? 154.104 204.017 145.188 1.00 9.46  ? 389 LEU J HA     1 
+ATOM   62171  H  HB2    . LEU J  1 389 ? 151.409 203.973 144.377 1.00 9.46  ? 389 LEU J HB2    1 
+ATOM   62172  H  HB3    . LEU J  1 389 ? 151.863 203.598 145.851 1.00 9.46  ? 389 LEU J HB3    1 
+ATOM   62173  H  HG     . LEU J  1 389 ? 152.227 206.161 144.733 1.00 9.46  ? 389 LEU J HG     1 
+ATOM   62174  H  HD11   . LEU J  1 389 ? 150.471 206.880 146.051 1.00 9.46  ? 389 LEU J HD11   1 
+ATOM   62175  H  HD12   . LEU J  1 389 ? 149.978 205.799 144.995 1.00 9.46  ? 389 LEU J HD12   1 
+ATOM   62176  H  HD13   . LEU J  1 389 ? 150.211 205.383 146.512 1.00 9.46  ? 389 LEU J HD13   1 
+ATOM   62177  H  HD21   . LEU J  1 389 ? 152.582 206.784 147.019 1.00 9.46  ? 389 LEU J HD21   1 
+ATOM   62178  H  HD22   . LEU J  1 389 ? 152.708 205.233 147.334 1.00 9.46  ? 389 LEU J HD22   1 
+ATOM   62179  H  HD23   . LEU J  1 389 ? 153.756 205.934 146.372 1.00 9.46  ? 389 LEU J HD23   1 
+ATOM   62180  N  N      . PHE J  1 390 ? 152.816 201.649 143.439 1.00 9.87  ? 390 PHE J N      1 
+ATOM   62181  C  CA     . PHE J  1 390 ? 152.837 200.211 143.177 1.00 9.87  ? 390 PHE J CA     1 
+ATOM   62182  C  C      . PHE J  1 390 ? 153.559 199.973 141.858 1.00 9.87  ? 390 PHE J C      1 
+ATOM   62183  O  O      . PHE J  1 390 ? 152.924 199.938 140.794 1.00 9.87  ? 390 PHE J O      1 
+ATOM   62184  C  CB     . PHE J  1 390 ? 151.420 199.635 143.128 1.00 9.87  ? 390 PHE J CB     1 
+ATOM   62185  C  CG     . PHE J  1 390 ? 150.570 200.002 144.306 1.00 9.87  ? 390 PHE J CG     1 
+ATOM   62186  C  CD1    . PHE J  1 390 ? 150.806 199.448 145.550 1.00 9.87  ? 390 PHE J CD1    1 
+ATOM   62187  C  CD2    . PHE J  1 390 ? 149.526 200.897 144.167 1.00 9.87  ? 390 PHE J CD2    1 
+ATOM   62188  C  CE1    . PHE J  1 390 ? 150.023 199.786 146.628 1.00 9.87  ? 390 PHE J CE1    1 
+ATOM   62189  C  CE2    . PHE J  1 390 ? 148.742 201.235 145.243 1.00 9.87  ? 390 PHE J CE2    1 
+ATOM   62190  C  CZ     . PHE J  1 390 ? 148.990 200.679 146.474 1.00 9.87  ? 390 PHE J CZ     1 
+ATOM   62191  H  H      . PHE J  1 390 ? 152.285 202.081 142.921 1.00 9.87  ? 390 PHE J H      1 
+ATOM   62192  H  HA     . PHE J  1 390 ? 153.319 199.757 143.883 1.00 9.87  ? 390 PHE J HA     1 
+ATOM   62193  H  HB2    . PHE J  1 390 ? 150.979 199.963 142.331 1.00 9.87  ? 390 PHE J HB2    1 
+ATOM   62194  H  HB3    . PHE J  1 390 ? 151.481 198.670 143.101 1.00 9.87  ? 390 PHE J HB3    1 
+ATOM   62195  H  HD1    . PHE J  1 390 ? 151.503 198.843 145.660 1.00 9.87  ? 390 PHE J HD1    1 
+ATOM   62196  H  HD2    . PHE J  1 390 ? 149.352 201.276 143.337 1.00 9.87  ? 390 PHE J HD2    1 
+ATOM   62197  H  HE1    . PHE J  1 390 ? 150.191 199.409 147.460 1.00 9.87  ? 390 PHE J HE1    1 
+ATOM   62198  H  HE2    . PHE J  1 390 ? 148.045 201.838 145.137 1.00 9.87  ? 390 PHE J HE2    1 
+ATOM   62199  H  HZ     . PHE J  1 390 ? 148.459 200.907 147.200 1.00 9.87  ? 390 PHE J HZ     1 
+ATOM   62200  N  N      . PRO J  1 391 ? 154.883 199.808 141.863 1.00 22.01 ? 391 PRO J N      1 
+ATOM   62201  C  CA     . PRO J  1 391 ? 155.611 199.672 140.593 1.00 22.01 ? 391 PRO J CA     1 
+ATOM   62202  C  C      . PRO J  1 391 ? 155.307 198.337 139.932 1.00 22.01 ? 391 PRO J C      1 
+ATOM   62203  O  O      . PRO J  1 391 ? 155.535 197.277 140.518 1.00 22.01 ? 391 PRO J O      1 
+ATOM   62204  C  CB     . PRO J  1 391 ? 157.085 199.771 141.008 1.00 22.01 ? 391 PRO J CB     1 
+ATOM   62205  C  CG     . PRO J  1 391 ? 157.093 200.149 142.452 1.00 22.01 ? 391 PRO J CG     1 
+ATOM   62206  C  CD     . PRO J  1 391 ? 155.788 199.717 143.017 1.00 22.01 ? 391 PRO J CD     1 
+ATOM   62207  H  HA     . PRO J  1 391 ? 155.388 200.396 139.989 1.00 22.01 ? 391 PRO J HA     1 
+ATOM   62208  H  HB2    . PRO J  1 391 ? 157.508 198.907 140.882 1.00 22.01 ? 391 PRO J HB2    1 
+ATOM   62209  H  HB3    . PRO J  1 391 ? 157.527 200.448 140.474 1.00 22.01 ? 391 PRO J HB3    1 
+ATOM   62210  H  HG2    . PRO J  1 391 ? 157.822 199.693 142.900 1.00 22.01 ? 391 PRO J HG2    1 
+ATOM   62211  H  HG3    . PRO J  1 391 ? 157.198 201.109 142.532 1.00 22.01 ? 391 PRO J HG3    1 
+ATOM   62212  H  HD2    . PRO J  1 391 ? 155.842 198.802 143.334 1.00 22.01 ? 391 PRO J HD2    1 
+ATOM   62213  H  HD3    . PRO J  1 391 ? 155.512 200.320 143.719 1.00 22.01 ? 391 PRO J HD3    1 
+ATOM   62214  N  N      . ARG J  1 392 ? 154.792 198.391 138.709 1.00 46.92 ? 392 ARG J N      1 
+ATOM   62215  C  CA     . ARG J  1 392 ? 154.660 197.174 137.923 1.00 46.92 ? 392 ARG J CA     1 
+ATOM   62216  C  C      . ARG J  1 392 ? 156.046 196.592 137.694 1.00 46.92 ? 392 ARG J C      1 
+ATOM   62217  O  O      . ARG J  1 392 ? 156.884 197.212 137.033 1.00 46.92 ? 392 ARG J O      1 
+ATOM   62218  C  CB     . ARG J  1 392 ? 153.975 197.476 136.591 1.00 46.92 ? 392 ARG J CB     1 
+ATOM   62219  C  CG     . ARG J  1 392 ? 152.587 198.079 136.719 1.00 46.92 ? 392 ARG J CG     1 
+ATOM   62220  C  CD     . ARG J  1 392 ? 151.570 197.088 137.257 1.00 46.92 ? 392 ARG J CD     1 
+ATOM   62221  N  NE     . ARG J  1 392 ? 150.232 197.670 137.296 1.00 46.92 ? 392 ARG J NE     1 
+ATOM   62222  C  CZ     . ARG J  1 392 ? 149.736 198.327 138.340 1.00 46.92 ? 392 ARG J CZ     1 
+ATOM   62223  N  NH1    . ARG J  1 392 ? 148.511 198.829 138.290 1.00 46.92 ? 392 ARG J NH1    1 
+ATOM   62224  N  NH2    . ARG J  1 392 ? 150.468 198.486 139.434 1.00 46.92 ? 392 ARG J NH2    1 
+ATOM   62225  N  N      . ASP J  1 393 ? 156.297 195.406 138.252 1.00 60.84 ? 393 ASP J N      1 
+ATOM   62226  C  CA     . ASP J  1 393 ? 157.607 194.788 138.074 1.00 60.84 ? 393 ASP J CA     1 
+ATOM   62227  C  C      . ASP J  1 393 ? 157.911 194.598 136.595 1.00 60.84 ? 393 ASP J C      1 
+ATOM   62228  O  O      . ASP J  1 393 ? 159.020 194.896 136.135 1.00 60.84 ? 393 ASP J O      1 
+ATOM   62229  C  CB     . ASP J  1 393 ? 157.658 193.457 138.824 1.00 60.84 ? 393 ASP J CB     1 
+ATOM   62230  C  CG     . ASP J  1 393 ? 157.972 193.631 140.299 1.00 60.84 ? 393 ASP J CG     1 
+ATOM   62231  O  OD1    . ASP J  1 393 ? 158.763 194.534 140.642 1.00 60.84 ? 393 ASP J OD1    1 
+ATOM   62232  O  OD2    . ASP J  1 393 ? 157.420 192.868 141.120 1.00 60.84 ? 393 ASP J OD2    1 
+ATOM   62233  H  H      . ASP J  1 393 ? 155.741 194.950 138.722 1.00 60.84 ? 393 ASP J H      1 
+ATOM   62234  H  HA     . ASP J  1 393 ? 158.285 195.375 138.444 1.00 60.84 ? 393 ASP J HA     1 
+ATOM   62235  H  HB2    . ASP J  1 393 ? 156.793 193.023 138.752 1.00 60.84 ? 393 ASP J HB2    1 
+ATOM   62236  H  HB3    . ASP J  1 393 ? 158.343 192.894 138.431 1.00 60.84 ? 393 ASP J HB3    1 
+ATOM   62237  N  N      . ASN J  1 394 ? 156.929 194.106 135.838 1.00 64.15 ? 394 ASN J N      1 
+ATOM   62238  C  CA     . ASN J  1 394 ? 156.946 194.106 134.373 1.00 64.15 ? 394 ASN J CA     1 
+ATOM   62239  C  C      . ASN J  1 394 ? 158.256 193.580 133.794 1.00 64.15 ? 394 ASN J C      1 
+ATOM   62240  O  O      . ASN J  1 394 ? 158.706 194.028 132.740 1.00 64.15 ? 394 ASN J O      1 
+ATOM   62241  C  CB     . ASN J  1 394 ? 156.635 195.498 133.812 1.00 64.15 ? 394 ASN J CB     1 
+ATOM   62242  C  CG     . ASN J  1 394 ? 157.778 196.479 133.992 1.00 64.15 ? 394 ASN J CG     1 
+ATOM   62243  O  OD1    . ASN J  1 394 ? 158.738 196.484 133.223 1.00 64.15 ? 394 ASN J OD1    1 
+ATOM   62244  N  ND2    . ASN J  1 394 ? 157.659 197.342 134.988 1.00 64.15 ? 394 ASN J ND2    1 
+ATOM   62245  H  H      . ASN J  1 394 ? 156.215 193.756 136.167 1.00 64.15 ? 394 ASN J H      1 
+ATOM   62246  H  HA     . ASN J  1 394 ? 156.258 193.504 134.062 1.00 64.15 ? 394 ASN J HA     1 
+ATOM   62247  H  HB2    . ASN J  1 394 ? 156.445 195.425 132.862 1.00 64.15 ? 394 ASN J HB2    1 
+ATOM   62248  H  HB3    . ASN J  1 394 ? 155.864 195.855 134.281 1.00 64.15 ? 394 ASN J HB3    1 
+ATOM   62249  H  HD21   . ASN J  1 394 ? 156.971 197.314 135.498 1.00 64.15 ? 394 ASN J HD21   1 
+ATOM   62250  H  HD22   . ASN J  1 394 ? 158.279 197.917 135.132 1.00 64.15 ? 394 ASN J HD22   1 
+ATOM   62251  N  N      . ILE J  1 395 ? 158.880 192.611 134.463 1.00 67.79 ? 395 ILE J N      1 
+ATOM   62252  C  CA     . ILE J  1 395 ? 159.830 191.764 133.750 1.00 67.79 ? 395 ILE J CA     1 
+ATOM   62253  C  C      . ILE J  1 395 ? 159.073 190.810 132.840 1.00 67.79 ? 395 ILE J C      1 
+ATOM   62254  O  O      . ILE J  1 395 ? 159.486 190.550 131.703 1.00 67.79 ? 395 ILE J O      1 
+ATOM   62255  C  CB     . ILE J  1 395 ? 160.746 191.003 134.725 1.00 67.79 ? 395 ILE J CB     1 
+ATOM   62256  C  CG1    . ILE J  1 395 ? 161.778 190.196 133.928 1.00 67.79 ? 395 ILE J CG1    1 
+ATOM   62257  C  CG2    . ILE J  1 395 ? 159.939 190.085 135.637 1.00 67.79 ? 395 ILE J CG2    1 
+ATOM   62258  C  CD1    . ILE J  1 395 ? 162.847 189.548 134.769 1.00 67.79 ? 395 ILE J CD1    1 
+ATOM   62259  H  H      . ILE J  1 395 ? 158.773 192.428 135.295 1.00 67.79 ? 395 ILE J H      1 
+ATOM   62260  H  HA     . ILE J  1 395 ? 160.394 192.323 133.190 1.00 67.79 ? 395 ILE J HA     1 
+ATOM   62261  H  HB     . ILE J  1 395 ? 161.220 191.647 135.274 1.00 67.79 ? 395 ILE J HB     1 
+ATOM   62262  H  HG12   . ILE J  1 395 ? 161.323 189.490 133.445 1.00 67.79 ? 395 ILE J HG12   1 
+ATOM   62263  H  HG13   . ILE J  1 395 ? 162.218 190.789 133.301 1.00 67.79 ? 395 ILE J HG13   1 
+ATOM   62264  H  HG21   . ILE J  1 395 ? 159.028 190.407 135.699 1.00 67.79 ? 395 ILE J HG21   1 
+ATOM   62265  H  HG22   . ILE J  1 395 ? 160.346 190.082 136.518 1.00 67.79 ? 395 ILE J HG22   1 
+ATOM   62266  H  HG23   . ILE J  1 395 ? 159.945 189.188 135.269 1.00 67.79 ? 395 ILE J HG23   1 
+ATOM   62267  H  HD11   . ILE J  1 395 ? 163.659 189.481 134.244 1.00 67.79 ? 395 ILE J HD11   1 
+ATOM   62268  H  HD12   . ILE J  1 395 ? 163.001 190.093 135.555 1.00 67.79 ? 395 ILE J HD12   1 
+ATOM   62269  H  HD13   . ILE J  1 395 ? 162.548 188.663 135.030 1.00 67.79 ? 395 ILE J HD13   1 
+ATOM   62270  N  N      . VAL J  1 396 ? 157.944 190.281 133.327 1.00 69.40 ? 396 VAL J N      1 
+ATOM   62271  C  CA     . VAL J  1 396 ? 157.083 189.426 132.520 1.00 69.40 ? 396 VAL J CA     1 
+ATOM   62272  C  C      . VAL J  1 396 ? 155.890 190.189 131.965 1.00 69.40 ? 396 VAL J C      1 
+ATOM   62273  O  O      . VAL J  1 396 ? 155.283 189.741 130.979 1.00 69.40 ? 396 VAL J O      1 
+ATOM   62274  C  CB     . VAL J  1 396 ? 156.607 188.217 133.348 1.00 69.40 ? 396 VAL J CB     1 
+ATOM   62275  C  CG1    . VAL J  1 396 ? 157.816 187.415 133.833 1.00 69.40 ? 396 VAL J CG1    1 
+ATOM   62276  C  CG2    . VAL J  1 396 ? 155.738 188.655 134.516 1.00 69.40 ? 396 VAL J CG2    1 
+ATOM   62277  H  H      . VAL J  1 396 ? 157.652 190.417 134.125 1.00 69.40 ? 396 VAL J H      1 
+ATOM   62278  H  HA     . VAL J  1 396 ? 157.597 189.087 131.773 1.00 69.40 ? 396 VAL J HA     1 
+ATOM   62279  H  HB     . VAL J  1 396 ? 156.070 187.644 132.779 1.00 69.40 ? 396 VAL J HB     1 
+ATOM   62280  H  HG11   . VAL J  1 396 ? 157.514 186.576 134.217 1.00 69.40 ? 396 VAL J HG11   1 
+ATOM   62281  H  HG12   . VAL J  1 396 ? 158.400 187.243 133.079 1.00 69.40 ? 396 VAL J HG12   1 
+ATOM   62282  H  HG13   . VAL J  1 396 ? 158.290 187.930 134.502 1.00 69.40 ? 396 VAL J HG13   1 
+ATOM   62283  H  HG21   . VAL J  1 396 ? 156.273 189.168 135.141 1.00 69.40 ? 396 VAL J HG21   1 
+ATOM   62284  H  HG22   . VAL J  1 396 ? 155.393 187.861 134.950 1.00 69.40 ? 396 VAL J HG22   1 
+ATOM   62285  H  HG23   . VAL J  1 396 ? 155.002 189.192 134.188 1.00 69.40 ? 396 VAL J HG23   1 
+ATOM   62286  N  N      . ASP J  1 397 ? 155.537 191.328 132.561 1.00 68.11 ? 397 ASP J N      1 
+ATOM   62287  C  CA     . ASP J  1 397 ? 154.627 192.282 131.946 1.00 68.11 ? 397 ASP J CA     1 
+ATOM   62288  C  C      . ASP J  1 397 ? 155.378 193.336 131.146 1.00 68.11 ? 397 ASP J C      1 
+ATOM   62289  O  O      . ASP J  1 397 ? 154.792 194.353 130.768 1.00 68.11 ? 397 ASP J O      1 
+ATOM   62290  C  CB     . ASP J  1 397 ? 153.736 192.943 133.006 1.00 68.11 ? 397 ASP J CB     1 
+ATOM   62291  C  CG     . ASP J  1 397 ? 152.639 192.023 133.505 1.00 68.11 ? 397 ASP J CG     1 
+ATOM   62292  O  OD1    . ASP J  1 397 ? 152.228 191.119 132.748 1.00 68.11 ? 397 ASP J OD1    1 
+ATOM   62293  O  OD2    . ASP J  1 397 ? 152.181 192.210 134.651 1.00 68.11 ? 397 ASP J OD2    1 
+ATOM   62294  H  H      . ASP J  1 397 ? 155.821 191.569 133.337 1.00 68.11 ? 397 ASP J H      1 
+ATOM   62295  H  HA     . ASP J  1 397 ? 154.048 191.811 131.327 1.00 68.11 ? 397 ASP J HA     1 
+ATOM   62296  H  HB2    . ASP J  1 397 ? 154.263 193.196 133.775 1.00 68.11 ? 397 ASP J HB2    1 
+ATOM   62297  H  HB3    . ASP J  1 397 ? 153.322 193.731 132.625 1.00 68.11 ? 397 ASP J HB3    1 
+ATOM   62298  N  N      . GLU J  1 398 ? 156.670 193.122 130.897 1.00 67.83 ? 398 GLU J N      1 
+ATOM   62299  C  CA     . GLU J  1 398 ? 157.360 193.901 129.878 1.00 67.83 ? 398 GLU J CA     1 
+ATOM   62300  C  C      . GLU J  1 398 ? 156.717 193.679 128.517 1.00 67.83 ? 398 GLU J C      1 
+ATOM   62301  O  O      . GLU J  1 398 ? 156.588 194.613 127.718 1.00 67.83 ? 398 GLU J O      1 
+ATOM   62302  C  CB     . GLU J  1 398 ? 158.840 193.512 129.839 1.00 67.83 ? 398 GLU J CB     1 
+ATOM   62303  C  CG     . GLU J  1 398 ? 159.526 193.733 128.493 1.00 67.83 ? 398 GLU J CG     1 
+ATOM   62304  C  CD     . GLU J  1 398 ? 159.416 195.167 128.006 1.00 67.83 ? 398 GLU J CD     1 
+ATOM   62305  O  OE1    . GLU J  1 398 ? 159.207 196.066 128.847 1.00 67.83 ? 398 GLU J OE1    1 
+ATOM   62306  O  OE2    . GLU J  1 398 ? 159.536 195.394 126.785 1.00 67.83 ? 398 GLU J OE2    1 
+ATOM   62307  H  H      . GLU J  1 398 ? 157.157 192.536 131.296 1.00 67.83 ? 398 GLU J H      1 
+ATOM   62308  H  HA     . GLU J  1 398 ? 157.299 194.844 130.096 1.00 67.83 ? 398 GLU J HA     1 
+ATOM   62309  H  HB2    . GLU J  1 398 ? 159.320 194.040 130.495 1.00 67.83 ? 398 GLU J HB2    1 
+ATOM   62310  H  HB3    . GLU J  1 398 ? 158.919 192.568 130.053 1.00 67.83 ? 398 GLU J HB3    1 
+ATOM   62311  H  HG2    . GLU J  1 398 ? 160.465 193.515 128.582 1.00 67.83 ? 398 GLU J HG2    1 
+ATOM   62312  H  HG3    . GLU J  1 398 ? 159.129 193.154 127.824 1.00 67.83 ? 398 GLU J HG3    1 
+ATOM   62313  N  N      . LEU J  1 399 ? 156.299 192.441 128.247 1.00 65.13 ? 399 LEU J N      1 
+ATOM   62314  C  CA     . LEU J  1 399 ? 155.628 192.128 126.992 1.00 65.13 ? 399 LEU J CA     1 
+ATOM   62315  C  C      . LEU J  1 399 ? 154.310 192.880 126.867 1.00 65.13 ? 399 LEU J C      1 
+ATOM   62316  O  O      . LEU J  1 399 ? 153.731 192.944 125.775 1.00 65.13 ? 399 LEU J O      1 
+ATOM   62317  C  CB     . LEU J  1 399 ? 155.397 190.623 126.898 1.00 65.13 ? 399 LEU J CB     1 
+ATOM   62318  C  CG     . LEU J  1 399 ? 156.686 189.811 126.729 1.00 65.13 ? 399 LEU J CG     1 
+ATOM   62319  C  CD1    . LEU J  1 399 ? 157.271 189.389 128.080 1.00 65.13 ? 399 LEU J CD1    1 
+ATOM   62320  C  CD2    . LEU J  1 399 ? 156.428 188.608 125.836 1.00 65.13 ? 399 LEU J CD2    1 
+ATOM   62321  H  H      . LEU J  1 399 ? 156.399 191.769 128.776 1.00 65.13 ? 399 LEU J H      1 
+ATOM   62322  H  HA     . LEU J  1 399 ? 156.197 192.389 126.253 1.00 65.13 ? 399 LEU J HA     1 
+ATOM   62323  H  HB2    . LEU J  1 399 ? 154.941 190.319 127.699 1.00 65.13 ? 399 LEU J HB2    1 
+ATOM   62324  H  HB3    . LEU J  1 399 ? 154.838 190.450 126.125 1.00 65.13 ? 399 LEU J HB3    1 
+ATOM   62325  H  HG     . LEU J  1 399 ? 157.345 190.368 126.288 1.00 65.13 ? 399 LEU J HG     1 
+ATOM   62326  H  HD11   . LEU J  1 399 ? 157.668 188.509 128.003 1.00 65.13 ? 399 LEU J HD11   1 
+ATOM   62327  H  HD12   . LEU J  1 399 ? 156.567 189.375 128.745 1.00 65.13 ? 399 LEU J HD12   1 
+ATOM   62328  H  HD13   . LEU J  1 399 ? 157.950 190.032 128.339 1.00 65.13 ? 399 LEU J HD13   1 
+ATOM   62329  H  HD21   . LEU J  1 399 ? 156.596 188.871 124.919 1.00 65.13 ? 399 LEU J HD21   1 
+ATOM   62330  H  HD22   . LEU J  1 399 ? 155.504 188.330 125.937 1.00 65.13 ? 399 LEU J HD22   1 
+ATOM   62331  H  HD23   . LEU J  1 399 ? 157.022 187.883 126.079 1.00 65.13 ? 399 LEU J HD23   1 
+ATOM   62332  N  N      . VAL J  1 400 ? 153.804 193.424 127.976 1.00 64.12 ? 400 VAL J N      1 
+ATOM   62333  C  CA     . VAL J  1 400 ? 152.612 194.265 127.915 1.00 64.12 ? 400 VAL J CA     1 
+ATOM   62334  C  C      . VAL J  1 400 ? 152.838 195.432 126.967 1.00 64.12 ? 400 VAL J C      1 
+ATOM   62335  O  O      . VAL J  1 400 ? 151.910 195.894 126.297 1.00 64.12 ? 400 VAL J O      1 
+ATOM   62336  C  CB     . VAL J  1 400 ? 152.225 194.749 129.325 1.00 64.12 ? 400 VAL J CB     1 
+ATOM   62337  C  CG1    . VAL J  1 400 ? 151.139 195.817 129.238 1.00 64.12 ? 400 VAL J CG1    1 
+ATOM   62338  C  CG2    . VAL J  1 400 ? 151.764 193.564 130.191 1.00 64.12 ? 400 VAL J CG2    1 
+ATOM   62339  H  H      . VAL J  1 400 ? 154.133 193.325 128.760 1.00 64.12 ? 400 VAL J H      1 
+ATOM   62340  H  HA     . VAL J  1 400 ? 151.870 193.742 127.566 1.00 64.12 ? 400 VAL J HA     1 
+ATOM   62341  H  HB     . VAL J  1 400 ? 152.998 195.158 129.743 1.00 64.12 ? 400 VAL J HB     1 
+ATOM   62342  H  HG11   . VAL J  1 400 ? 150.701 195.885 130.101 1.00 64.12 ? 400 VAL J HG11   1 
+ATOM   62343  H  HG12   . VAL J  1 400 ? 150.496 195.562 128.558 1.00 64.12 ? 400 VAL J HG12   1 
+ATOM   62344  H  HG13   . VAL J  1 400 ? 151.541 196.672 129.010 1.00 64.12 ? 400 VAL J HG13   1 
+ATOM   62345  H  HG21   . VAL J  1 400 ? 152.366 192.812 130.063 1.00 64.12 ? 400 VAL J HG21   1 
+ATOM   62346  H  HG22   . VAL J  1 400 ? 151.753 193.820 131.126 1.00 64.12 ? 400 VAL J HG22   1 
+ATOM   62347  H  HG23   . VAL J  1 400 ? 150.868 193.315 129.915 1.00 64.12 ? 400 VAL J HG23   1 
+ATOM   62348  N  N      . GLU J  1 401 ? 154.066 195.943 126.908 1.00 66.50 ? 401 GLU J N      1 
+ATOM   62349  C  CA     . GLU J  1 401 ? 154.350 197.051 126.003 1.00 66.50 ? 401 GLU J CA     1 
+ATOM   62350  C  C      . GLU J  1 401 ? 154.376 196.587 124.552 1.00 66.50 ? 401 GLU J C      1 
+ATOM   62351  O  O      . GLU J  1 401 ? 153.964 197.323 123.648 1.00 66.50 ? 401 GLU J O      1 
+ATOM   62352  C  CB     . GLU J  1 401 ? 155.668 197.718 126.396 1.00 66.50 ? 401 GLU J CB     1 
+ATOM   62353  C  CG     . GLU J  1 401 ? 155.490 198.848 127.394 1.00 66.50 ? 401 GLU J CG     1 
+ATOM   62354  C  CD     . GLU J  1 401 ? 155.364 198.354 128.824 1.00 66.50 ? 401 GLU J CD     1 
+ATOM   62355  O  OE1    . GLU J  1 401 ? 155.955 197.304 129.150 1.00 66.50 ? 401 GLU J OE1    1 
+ATOM   62356  O  OE2    . GLU J  1 401 ? 154.662 199.011 129.620 1.00 66.50 ? 401 GLU J OE2    1 
+ATOM   62357  H  H      . GLU J  1 401 ? 154.735 195.665 127.365 1.00 66.50 ? 401 GLU J H      1 
+ATOM   62358  H  HA     . GLU J  1 401 ? 153.643 197.709 126.091 1.00 66.50 ? 401 GLU J HA     1 
+ATOM   62359  H  HB2    . GLU J  1 401 ? 156.255 197.055 126.792 1.00 66.50 ? 401 GLU J HB2    1 
+ATOM   62360  H  HB3    . GLU J  1 401 ? 156.081 198.090 125.603 1.00 66.50 ? 401 GLU J HB3    1 
+ATOM   62361  H  HG2    . GLU J  1 401 ? 156.262 199.434 127.346 1.00 66.50 ? 401 GLU J HG2    1 
+ATOM   62362  H  HG3    . GLU J  1 401 ? 154.685 199.343 127.173 1.00 66.50 ? 401 GLU J HG3    1 
+ATOM   62363  N  N      . ALA J  1 402 ? 154.870 195.373 124.311 1.00 64.87 ? 402 ALA J N      1 
+ATOM   62364  C  CA     . ALA J  1 402 ? 154.804 194.791 122.974 1.00 64.87 ? 402 ALA J CA     1 
+ATOM   62365  C  C      . ALA J  1 402 ? 153.363 194.525 122.551 1.00 64.87 ? 402 ALA J C      1 
+ATOM   62366  O  O      . ALA J  1 402 ? 153.044 194.559 121.357 1.00 64.87 ? 402 ALA J O      1 
+ATOM   62367  C  CB     . ALA J  1 402 ? 155.621 193.499 122.932 1.00 64.87 ? 402 ALA J CB     1 
+ATOM   62368  H  H      . ALA J  1 402 ? 155.261 194.876 124.894 1.00 64.87 ? 402 ALA J H      1 
+ATOM   62369  H  HA     . ALA J  1 402 ? 155.191 195.409 122.335 1.00 64.87 ? 402 ALA J HA     1 
+ATOM   62370  H  HB1    . ALA J  1 402 ? 156.422 193.612 123.465 1.00 64.87 ? 402 ALA J HB1    1 
+ATOM   62371  H  HB2    . ALA J  1 402 ? 155.082 192.782 123.303 1.00 64.87 ? 402 ALA J HB2    1 
+ATOM   62372  H  HB3    . ALA J  1 402 ? 155.849 193.297 122.012 1.00 64.87 ? 402 ALA J HB3    1 
+ATOM   62373  N  N      . ILE J  1 403 ? 152.486 194.247 123.516 1.00 64.32 ? 403 ILE J N      1 
+ATOM   62374  C  CA     . ILE J  1 403 ? 151.116 193.842 123.206 1.00 64.32 ? 403 ILE J CA     1 
+ATOM   62375  C  C      . ILE J  1 403 ? 150.409 194.884 122.348 1.00 64.32 ? 403 ILE J C      1 
+ATOM   62376  O  O      . ILE J  1 403 ? 149.499 194.552 121.575 1.00 64.32 ? 403 ILE J O      1 
+ATOM   62377  C  CB     . ILE J  1 403 ? 150.329 193.591 124.512 1.00 64.32 ? 403 ILE J CB     1 
+ATOM   62378  C  CG1    . ILE J  1 403 ? 149.214 192.570 124.294 1.00 64.32 ? 403 ILE J CG1    1 
+ATOM   62379  C  CG2    . ILE J  1 403 ? 149.684 194.885 125.003 1.00 64.32 ? 403 ILE J CG2    1 
+ATOM   62380  C  CD1    . ILE J  1 403 ? 148.518 192.128 125.582 1.00 64.32 ? 403 ILE J CD1    1 
+ATOM   62381  H  H      . ILE J  1 403 ? 152.659 194.288 124.355 1.00 64.32 ? 403 ILE J H      1 
+ATOM   62382  H  HA     . ILE J  1 403 ? 151.136 193.009 122.707 1.00 64.32 ? 403 ILE J HA     1 
+ATOM   62383  H  HB     . ILE J  1 403 ? 150.935 193.264 125.195 1.00 64.32 ? 403 ILE J HB     1 
+ATOM   62384  H  HG12   . ILE J  1 403 ? 148.543 192.948 123.704 1.00 64.32 ? 403 ILE J HG12   1 
+ATOM   62385  H  HG13   . ILE J  1 403 ? 149.595 191.780 123.885 1.00 64.32 ? 403 ILE J HG13   1 
+ATOM   62386  H  HG21   . ILE J  1 403 ? 150.260 195.638 124.810 1.00 64.32 ? 403 ILE J HG21   1 
+ATOM   62387  H  HG22   . ILE J  1 403 ? 149.545 194.817 125.961 1.00 64.32 ? 403 ILE J HG22   1 
+ATOM   62388  H  HG23   . ILE J  1 403 ? 148.832 195.003 124.554 1.00 64.32 ? 403 ILE J HG23   1 
+ATOM   62389  H  HD11   . ILE J  1 403 ? 149.037 191.419 125.993 1.00 64.32 ? 403 ILE J HD11   1 
+ATOM   62390  H  HD12   . ILE J  1 403 ? 147.628 191.804 125.366 1.00 64.32 ? 403 ILE J HD12   1 
+ATOM   62391  H  HD13   . ILE J  1 403 ? 148.449 192.880 126.192 1.00 64.32 ? 403 ILE J HD13   1 
+ATOM   62392  N  N      . ALA J  1 404 ? 150.807 196.152 122.467 1.00 63.43 ? 404 ALA J N      1 
+ATOM   62393  C  CA     . ALA J  1 404 ? 149.993 197.240 121.936 1.00 63.43 ? 404 ALA J CA     1 
+ATOM   62394  C  C      . ALA J  1 404 ? 149.810 197.129 120.428 1.00 63.43 ? 404 ALA J C      1 
+ATOM   62395  O  O      . ALA J  1 404 ? 148.677 197.065 119.933 1.00 63.43 ? 404 ALA J O      1 
+ATOM   62396  C  CB     . ALA J  1 404 ? 150.622 198.585 122.300 1.00 63.43 ? 404 ALA J CB     1 
+ATOM   62397  H  H      . ALA J  1 404 ? 151.532 196.406 122.853 1.00 63.43 ? 404 ALA J H      1 
+ATOM   62398  H  HA     . ALA J  1 404 ? 149.113 197.208 122.349 1.00 63.43 ? 404 ALA J HA     1 
+ATOM   62399  H  HB1    . ALA J  1 404 ? 150.055 199.298 121.968 1.00 63.43 ? 404 ALA J HB1    1 
+ATOM   62400  H  HB2    . ALA J  1 404 ? 150.701 198.650 123.265 1.00 63.43 ? 404 ALA J HB2    1 
+ATOM   62401  H  HB3    . ALA J  1 404 ? 151.503 198.642 121.893 1.00 63.43 ? 404 ALA J HB3    1 
+ATOM   62402  N  N      . ASN J  1 405 ? 150.912 197.103 119.677 1.00 65.19 ? 405 ASN J N      1 
+ATOM   62403  C  CA     . ASN J  1 405 ? 150.818 197.255 118.225 1.00 65.19 ? 405 ASN J CA     1 
+ATOM   62404  C  C      . ASN J  1 405 ? 152.020 196.582 117.562 1.00 65.19 ? 405 ASN J C      1 
+ATOM   62405  O  O      . ASN J  1 405 ? 153.110 197.159 117.518 1.00 65.19 ? 405 ASN J O      1 
+ATOM   62406  C  CB     . ASN J  1 405 ? 150.735 198.726 117.856 1.00 65.19 ? 405 ASN J CB     1 
+ATOM   62407  C  CG     . ASN J  1 405 ? 151.650 199.582 118.705 1.00 65.19 ? 405 ASN J CG     1 
+ATOM   62408  O  OD1    . ASN J  1 405 ? 152.490 199.068 119.445 1.00 65.19 ? 405 ASN J OD1    1 
+ATOM   62409  N  ND2    . ASN J  1 405 ? 151.480 200.894 118.620 1.00 65.19 ? 405 ASN J ND2    1 
+ATOM   62410  H  H      . ASN J  1 405 ? 151.712 197.001 119.975 1.00 65.19 ? 405 ASN J H      1 
+ATOM   62411  H  HA     . ASN J  1 405 ? 150.014 196.814 117.905 1.00 65.19 ? 405 ASN J HA     1 
+ATOM   62412  H  HB2    . ASN J  1 405 ? 151.003 198.832 116.932 1.00 65.19 ? 405 ASN J HB2    1 
+ATOM   62413  H  HB3    . ASN J  1 405 ? 149.822 199.035 117.977 1.00 65.19 ? 405 ASN J HB3    1 
+ATOM   62414  H  HD21   . ASN J  1 405 ? 150.877 201.217 118.099 1.00 65.19 ? 405 ASN J HD21   1 
+ATOM   62415  H  HD22   . ASN J  1 405 ? 151.970 201.418 119.089 1.00 65.19 ? 405 ASN J HD22   1 
+ATOM   62416  N  N      . LEU J  1 406 ? 151.799 195.366 117.044 1.00 66.85 ? 406 LEU J N      1 
+ATOM   62417  C  CA     . LEU J  1 406 ? 152.752 194.750 116.125 1.00 66.85 ? 406 LEU J CA     1 
+ATOM   62418  C  C      . LEU J  1 406 ? 152.048 194.019 114.984 1.00 66.85 ? 406 LEU J C      1 
+ATOM   62419  O  O      . LEU J  1 406 ? 152.682 193.193 114.316 1.00 66.85 ? 406 LEU J O      1 
+ATOM   62420  C  CB     . LEU J  1 406 ? 153.673 193.756 116.855 1.00 66.85 ? 406 LEU J CB     1 
+ATOM   62421  C  CG     . LEU J  1 406 ? 154.836 194.293 117.694 1.00 66.85 ? 406 LEU J CG     1 
+ATOM   62422  C  CD1    . LEU J  1 406 ? 155.723 193.136 118.095 1.00 66.85 ? 406 LEU J CD1    1 
+ATOM   62423  C  CD2    . LEU J  1 406 ? 155.659 195.347 116.950 1.00 66.85 ? 406 LEU J CD2    1 
+ATOM   62424  H  H      . LEU J  1 406 ? 151.106 194.889 117.217 1.00 66.85 ? 406 LEU J H      1 
+ATOM   62425  H  HA     . LEU J  1 406 ? 153.300 195.447 115.729 1.00 66.85 ? 406 LEU J HA     1 
+ATOM   62426  H  HB2    . LEU J  1 406 ? 153.122 193.243 117.456 1.00 66.85 ? 406 LEU J HB2    1 
+ATOM   62427  H  HB3    . LEU J  1 406 ? 154.056 193.158 116.195 1.00 66.85 ? 406 LEU J HB3    1 
+ATOM   62428  H  HG     . LEU J  1 406 ? 154.490 194.692 118.508 1.00 66.85 ? 406 LEU J HG     1 
+ATOM   62429  H  HD11   . LEU J  1 406 ? 156.130 193.328 118.955 1.00 66.85 ? 406 LEU J HD11   1 
+ATOM   62430  H  HD12   . LEU J  1 406 ? 155.182 192.335 118.154 1.00 66.85 ? 406 LEU J HD12   1 
+ATOM   62431  H  HD13   . LEU J  1 406 ? 156.407 193.018 117.416 1.00 66.85 ? 406 LEU J HD13   1 
+ATOM   62432  H  HD21   . LEU J  1 406 ? 155.995 194.962 116.125 1.00 66.85 ? 406 LEU J HD21   1 
+ATOM   62433  H  HD22   . LEU J  1 406 ? 156.404 195.611 117.514 1.00 66.85 ? 406 LEU J HD22   1 
+ATOM   62434  H  HD23   . LEU J  1 406 ? 155.108 196.119 116.752 1.00 66.85 ? 406 LEU J HD23   1 
+ATOM   62435  N  N      . SER J  1 407 ? 150.773 194.297 114.735 1.00 67.76 ? 407 SER J N      1 
+ATOM   62436  C  CA     . SER J  1 407 ? 150.007 193.531 113.766 1.00 67.76 ? 407 SER J CA     1 
+ATOM   62437  C  C      . SER J  1 407 ? 150.046 194.191 112.394 1.00 67.76 ? 407 SER J C      1 
+ATOM   62438  O  O      . SER J  1 407 ? 150.155 193.511 111.372 1.00 67.76 ? 407 SER J O      1 
+ATOM   62439  C  CB     . SER J  1 407 ? 148.560 193.374 114.240 1.00 67.76 ? 407 SER J CB     1 
+ATOM   62440  O  OG     . SER J  1 407 ? 147.900 194.627 114.248 1.00 67.76 ? 407 SER J OG     1 
+ATOM   62441  H  H      . SER J  1 407 ? 150.326 194.923 115.117 1.00 67.76 ? 407 SER J H      1 
+ATOM   62442  H  HA     . SER J  1 407 ? 150.392 192.644 113.690 1.00 67.76 ? 407 SER J HA     1 
+ATOM   62443  H  HB2    . SER J  1 407 ? 148.095 192.770 113.638 1.00 67.76 ? 407 SER J HB2    1 
+ATOM   62444  H  HB3    . SER J  1 407 ? 148.565 193.014 115.140 1.00 67.76 ? 407 SER J HB3    1 
+ATOM   62445  H  HG     . SER J  1 407 ? 147.081 194.522 114.389 1.00 67.76 ? 407 SER J HG     1 
+ATOM   62446  N  N      . SER K  1 2   ? 243.003 192.315 168.756 1.00 38.08 ? 2   SER K N      1 
+ATOM   62447  C  CA     . SER K  1 2   ? 242.500 193.620 169.168 1.00 38.08 ? 2   SER K CA     1 
+ATOM   62448  C  C      . SER K  1 2   ? 241.094 193.850 168.624 1.00 38.08 ? 2   SER K C      1 
+ATOM   62449  O  O      . SER K  1 2   ? 240.908 194.033 167.422 1.00 38.08 ? 2   SER K O      1 
+ATOM   62450  C  CB     . SER K  1 2   ? 243.440 194.729 168.693 1.00 38.08 ? 2   SER K CB     1 
+ATOM   62451  O  OG     . SER K  1 2   ? 244.715 194.608 169.297 1.00 38.08 ? 2   SER K OG     1 
+ATOM   62452  H  HA     . SER K  1 2   ? 242.459 193.652 170.136 1.00 38.08 ? 2   SER K HA     1 
+ATOM   62453  H  HB2    . SER K  1 2   ? 243.541 194.668 167.731 1.00 38.08 ? 2   SER K HB2    1 
+ATOM   62454  H  HB3    . SER K  1 2   ? 243.059 195.588 168.932 1.00 38.08 ? 2   SER K HB3    1 
+ATOM   62455  H  HG     . SER K  1 2   ? 245.244 195.169 168.962 1.00 38.08 ? 2   SER K HG     1 
+ATOM   62456  N  N      . ILE K  1 3   ? 240.108 193.842 169.517 1.00 39.98 ? 3   ILE K N      1 
+ATOM   62457  C  CA     . ILE K  1 3   ? 238.704 193.996 169.161 1.00 39.98 ? 3   ILE K CA     1 
+ATOM   62458  C  C      . ILE K  1 3   ? 238.169 195.241 169.852 1.00 39.98 ? 3   ILE K C      1 
+ATOM   62459  O  O      . ILE K  1 3   ? 238.403 195.440 171.050 1.00 39.98 ? 3   ILE K O      1 
+ATOM   62460  C  CB     . ILE K  1 3   ? 237.884 192.754 169.552 1.00 39.98 ? 3   ILE K CB     1 
+ATOM   62461  C  CG1    . ILE K  1 3   ? 238.509 191.502 168.939 1.00 39.98 ? 3   ILE K CG1    1 
+ATOM   62462  C  CG2    . ILE K  1 3   ? 236.448 192.896 169.091 1.00 39.98 ? 3   ILE K CG2    1 
+ATOM   62463  C  CD1    . ILE K  1 3   ? 237.735 190.232 169.197 1.00 39.98 ? 3   ILE K CD1    1 
+ATOM   62464  H  H      . ILE K  1 3   ? 240.233 193.742 170.361 1.00 39.98 ? 3   ILE K H      1 
+ATOM   62465  H  HA     . ILE K  1 3   ? 238.625 194.123 168.205 1.00 39.98 ? 3   ILE K HA     1 
+ATOM   62466  H  HB     . ILE K  1 3   ? 237.895 192.668 170.516 1.00 39.98 ? 3   ILE K HB     1 
+ATOM   62467  H  HG12   . ILE K  1 3   ? 238.564 191.624 167.980 1.00 39.98 ? 3   ILE K HG12   1 
+ATOM   62468  H  HG13   . ILE K  1 3   ? 239.399 191.386 169.305 1.00 39.98 ? 3   ILE K HG13   1 
+ATOM   62469  H  HG21   . ILE K  1 3   ? 235.919 192.188 169.490 1.00 39.98 ? 3   ILE K HG21   1 
+ATOM   62470  H  HG22   . ILE K  1 3   ? 236.104 193.758 169.367 1.00 39.98 ? 3   ILE K HG22   1 
+ATOM   62471  H  HG23   . ILE K  1 3   ? 236.424 192.824 168.125 1.00 39.98 ? 3   ILE K HG23   1 
+ATOM   62472  H  HD11   . ILE K  1 3   ? 236.909 190.258 168.692 1.00 39.98 ? 3   ILE K HD11   1 
+ATOM   62473  H  HD12   . ILE K  1 3   ? 238.270 189.474 168.915 1.00 39.98 ? 3   ILE K HD12   1 
+ATOM   62474  H  HD13   . ILE K  1 3   ? 237.543 190.168 170.144 1.00 39.98 ? 3   ILE K HD13   1 
+ATOM   62475  N  N      . TYR K  1 4   ? 237.451 196.073 169.100 1.00 42.34 ? 4   TYR K N      1 
+ATOM   62476  C  CA     . TYR K  1 4   ? 236.909 197.327 169.604 1.00 42.34 ? 4   TYR K CA     1 
+ATOM   62477  C  C      . TYR K  1 4   ? 235.445 197.452 169.211 1.00 42.34 ? 4   TYR K C      1 
+ATOM   62478  O  O      . TYR K  1 4   ? 235.094 197.250 168.045 1.00 42.34 ? 4   TYR K O      1 
+ATOM   62479  C  CB     . TYR K  1 4   ? 237.682 198.529 169.056 1.00 42.34 ? 4   TYR K CB     1 
+ATOM   62480  C  CG     . TYR K  1 4   ? 239.154 198.540 169.387 1.00 42.34 ? 4   TYR K CG     1 
+ATOM   62481  C  CD1    . TYR K  1 4   ? 239.594 198.791 170.678 1.00 42.34 ? 4   TYR K CD1    1 
+ATOM   62482  C  CD2    . TYR K  1 4   ? 240.106 198.318 168.403 1.00 42.34 ? 4   TYR K CD2    1 
+ATOM   62483  C  CE1    . TYR K  1 4   ? 240.939 198.808 170.982 1.00 42.34 ? 4   TYR K CE1    1 
+ATOM   62484  C  CE2    . TYR K  1 4   ? 241.453 198.334 168.697 1.00 42.34 ? 4   TYR K CE2    1 
+ATOM   62485  C  CZ     . TYR K  1 4   ? 241.864 198.581 169.987 1.00 42.34 ? 4   TYR K CZ     1 
+ATOM   62486  O  OH     . TYR K  1 4   ? 243.207 198.597 170.281 1.00 42.34 ? 4   TYR K OH     1 
+ATOM   62487  H  H      . TYR K  1 4   ? 237.260 195.926 168.276 1.00 42.34 ? 4   TYR K H      1 
+ATOM   62488  H  HA     . TYR K  1 4   ? 236.969 197.339 170.568 1.00 42.34 ? 4   TYR K HA     1 
+ATOM   62489  H  HB2    . TYR K  1 4   ? 237.600 198.534 168.091 1.00 42.34 ? 4   TYR K HB2    1 
+ATOM   62490  H  HB3    . TYR K  1 4   ? 237.293 199.337 169.422 1.00 42.34 ? 4   TYR K HB3    1 
+ATOM   62491  H  HD1    . TYR K  1 4   ? 238.971 198.945 171.351 1.00 42.34 ? 4   TYR K HD1    1 
+ATOM   62492  H  HD2    . TYR K  1 4   ? 239.830 198.152 167.531 1.00 42.34 ? 4   TYR K HD2    1 
+ATOM   62493  H  HE1    . TYR K  1 4   ? 241.219 198.974 171.852 1.00 42.34 ? 4   TYR K HE1    1 
+ATOM   62494  H  HE2    . TYR K  1 4   ? 242.081 198.181 168.029 1.00 42.34 ? 4   TYR K HE2    1 
+ATOM   62495  H  HH     . TYR K  1 4   ? 243.655 198.580 169.571 1.00 42.34 ? 4   TYR K HH     1 
+ATOM   62496  N  N      . GLN K  1 5   ? 234.597 197.786 170.182 1.00 41.92 ? 5   GLN K N      1 
+ATOM   62497  C  CA     . GLN K  1 5   ? 233.214 198.180 169.931 1.00 41.92 ? 5   GLN K CA     1 
+ATOM   62498  C  C      . GLN K  1 5   ? 232.984 199.527 170.602 1.00 41.92 ? 5   GLN K C      1 
+ATOM   62499  O  O      . GLN K  1 5   ? 232.905 199.606 171.832 1.00 41.92 ? 5   GLN K O      1 
+ATOM   62500  C  CB     . GLN K  1 5   ? 232.232 197.135 170.454 1.00 41.92 ? 5   GLN K CB     1 
+ATOM   62501  C  CG     . GLN K  1 5   ? 230.768 197.494 170.222 1.00 41.92 ? 5   GLN K CG     1 
+ATOM   62502  C  CD     . GLN K  1 5   ? 229.791 196.436 170.714 1.00 41.92 ? 5   GLN K CD     1 
+ATOM   62503  O  OE1    . GLN K  1 5   ? 228.624 196.734 170.964 1.00 41.92 ? 5   GLN K OE1    1 
+ATOM   62504  N  NE2    . GLN K  1 5   ? 230.256 195.198 170.847 1.00 41.92 ? 5   GLN K NE2    1 
+ATOM   62505  H  H      . GLN K  1 5   ? 234.803 197.786 171.015 1.00 41.92 ? 5   GLN K H      1 
+ATOM   62506  H  HA     . GLN K  1 5   ? 233.075 198.285 168.979 1.00 41.92 ? 5   GLN K HA     1 
+ATOM   62507  H  HB2    . GLN K  1 5   ? 232.415 196.298 170.004 1.00 41.92 ? 5   GLN K HB2    1 
+ATOM   62508  H  HB3    . GLN K  1 5   ? 232.363 197.040 171.408 1.00 41.92 ? 5   GLN K HB3    1 
+ATOM   62509  H  HG2    . GLN K  1 5   ? 230.568 198.318 170.690 1.00 41.92 ? 5   GLN K HG2    1 
+ATOM   62510  H  HG3    . GLN K  1 5   ? 230.622 197.612 169.272 1.00 41.92 ? 5   GLN K HG3    1 
+ATOM   62511  H  HE21   . GLN K  1 5   ? 231.073 195.014 170.663 1.00 41.92 ? 5   GLN K HE21   1 
+ATOM   62512  H  HE22   . GLN K  1 5   ? 229.732 194.575 171.121 1.00 41.92 ? 5   GLN K HE22   1 
+ATOM   62513  N  N      . GLY K  1 6   ? 232.874 200.581 169.798 1.00 45.43 ? 6   GLY K N      1 
+ATOM   62514  C  CA     . GLY K  1 6   ? 232.687 201.908 170.347 1.00 45.43 ? 6   GLY K CA     1 
+ATOM   62515  C  C      . GLY K  1 6   ? 233.903 202.476 171.037 1.00 45.43 ? 6   GLY K C      1 
+ATOM   62516  O  O      . GLY K  1 6   ? 233.765 203.366 171.880 1.00 45.43 ? 6   GLY K O      1 
+ATOM   62517  H  H      . GLY K  1 6   ? 232.903 200.550 168.940 1.00 45.43 ? 6   GLY K H      1 
+ATOM   62518  H  HA2    . GLY K  1 6   ? 232.437 202.514 169.634 1.00 45.43 ? 6   GLY K HA2    1 
+ATOM   62519  H  HA3    . GLY K  1 6   ? 231.962 201.883 170.991 1.00 45.43 ? 6   GLY K HA3    1 
+ATOM   62520  N  N      . GLY K  1 7   ? 235.095 201.987 170.705 1.00 48.57 ? 7   GLY K N      1 
+ATOM   62521  C  CA     . GLY K  1 7   ? 236.308 202.425 171.364 1.00 48.57 ? 7   GLY K CA     1 
+ATOM   62522  C  C      . GLY K  1 7   ? 236.758 201.461 172.442 1.00 48.57 ? 7   GLY K C      1 
+ATOM   62523  O  O      . GLY K  1 7   ? 237.956 201.218 172.611 1.00 48.57 ? 7   GLY K O      1 
+ATOM   62524  H  H      . GLY K  1 7   ? 235.223 201.398 170.092 1.00 48.57 ? 7   GLY K H      1 
+ATOM   62525  H  HA2    . GLY K  1 7   ? 237.018 202.506 170.709 1.00 48.57 ? 7   GLY K HA2    1 
+ATOM   62526  H  HA3    . GLY K  1 7   ? 236.163 203.294 171.769 1.00 48.57 ? 7   GLY K HA3    1 
+ATOM   62527  N  N      . ASN K  1 8   ? 235.801 200.905 173.177 1.00 48.92 ? 8   ASN K N      1 
+ATOM   62528  C  CA     . ASN K  1 8   ? 236.104 199.965 174.242 1.00 48.92 ? 8   ASN K CA     1 
+ATOM   62529  C  C      . ASN K  1 8   ? 236.408 198.584 173.668 1.00 48.92 ? 8   ASN K C      1 
+ATOM   62530  O  O      . ASN K  1 8   ? 236.068 198.268 172.526 1.00 48.92 ? 8   ASN K O      1 
+ATOM   62531  C  CB     . ASN K  1 8   ? 234.938 199.886 175.223 1.00 48.92 ? 8   ASN K CB     1 
+ATOM   62532  C  CG     . ASN K  1 8   ? 234.548 201.244 175.765 1.00 48.92 ? 8   ASN K CG     1 
+ATOM   62533  O  OD1    . ASN K  1 8   ? 235.353 201.928 176.396 1.00 48.92 ? 8   ASN K OD1    1 
+ATOM   62534  N  ND2    . ASN K  1 8   ? 233.312 201.651 175.506 1.00 48.92 ? 8   ASN K ND2    1 
+ATOM   62535  H  H      . ASN K  1 8   ? 234.961 201.062 173.078 1.00 48.92 ? 8   ASN K H      1 
+ATOM   62536  H  HA     . ASN K  1 8   ? 236.887 200.272 174.723 1.00 48.92 ? 8   ASN K HA     1 
+ATOM   62537  H  HB2    . ASN K  1 8   ? 234.170 199.508 174.770 1.00 48.92 ? 8   ASN K HB2    1 
+ATOM   62538  H  HB3    . ASN K  1 8   ? 235.192 199.323 175.970 1.00 48.92 ? 8   ASN K HB3    1 
+ATOM   62539  H  HD21   . ASN K  1 8   ? 232.778 201.149 175.058 1.00 48.92 ? 8   ASN K HD21   1 
+ATOM   62540  H  HD22   . ASN K  1 8   ? 233.045 202.417 175.791 1.00 48.92 ? 8   ASN K HD22   1 
+ATOM   62541  N  N      . LYS K  1 9   ? 237.052 197.757 174.484 1.00 46.32 ? 9   LYS K N      1 
+ATOM   62542  C  CA     . LYS K  1 9   ? 237.526 196.455 174.048 1.00 46.32 ? 9   LYS K CA     1 
+ATOM   62543  C  C      . LYS K  1 9   ? 236.527 195.355 174.406 1.00 46.32 ? 9   LYS K C      1 
+ATOM   62544  O  O      . LYS K  1 9   ? 235.614 195.540 175.213 1.00 46.32 ? 9   LYS K O      1 
+ATOM   62545  C  CB     . LYS K  1 9   ? 238.891 196.158 174.665 1.00 46.32 ? 9   LYS K CB     1 
+ATOM   62546  C  CG     . LYS K  1 9   ? 239.970 197.149 174.268 1.00 46.32 ? 9   LYS K CG     1 
+ATOM   62547  C  CD     . LYS K  1 9   ? 241.125 197.133 175.249 1.00 46.32 ? 9   LYS K CD     1 
+ATOM   62548  C  CE     . LYS K  1 9   ? 240.872 198.073 176.416 1.00 46.32 ? 9   LYS K CE     1 
+ATOM   62549  N  NZ     . LYS K  1 9   ? 241.980 198.046 177.409 1.00 46.32 ? 9   LYS K NZ     1 
+ATOM   62550  H  H      . LYS K  1 9   ? 237.229 197.932 175.307 1.00 46.32 ? 9   LYS K H      1 
+ATOM   62551  H  HA     . LYS K  1 9   ? 237.628 196.463 173.085 1.00 46.32 ? 9   LYS K HA     1 
+ATOM   62552  H  HB2    . LYS K  1 9   ? 238.808 196.182 175.630 1.00 46.32 ? 9   LYS K HB2    1 
+ATOM   62553  H  HB3    . LYS K  1 9   ? 239.179 195.277 174.380 1.00 46.32 ? 9   LYS K HB3    1 
+ATOM   62554  H  HG2    . LYS K  1 9   ? 240.315 196.917 173.392 1.00 46.32 ? 9   LYS K HG2    1 
+ATOM   62555  H  HG3    . LYS K  1 9   ? 239.594 198.042 174.256 1.00 46.32 ? 9   LYS K HG3    1 
+ATOM   62556  H  HD2    . LYS K  1 9   ? 241.234 196.235 175.598 1.00 46.32 ? 9   LYS K HD2    1 
+ATOM   62557  H  HD3    . LYS K  1 9   ? 241.934 197.419 174.796 1.00 46.32 ? 9   LYS K HD3    1 
+ATOM   62558  H  HE2    . LYS K  1 9   ? 240.788 198.979 176.081 1.00 46.32 ? 9   LYS K HE2    1 
+ATOM   62559  H  HE3    . LYS K  1 9   ? 240.056 197.806 176.866 1.00 46.32 ? 9   LYS K HE3    1 
+ATOM   62560  H  HZ1    . LYS K  1 9   ? 242.760 198.167 176.998 1.00 46.32 ? 9   LYS K HZ1    1 
+ATOM   62561  H  HZ2    . LYS K  1 9   ? 241.866 198.693 178.009 1.00 46.32 ? 9   LYS K HZ2    1 
+ATOM   62562  H  HZ3    . LYS K  1 9   ? 241.993 197.262 177.828 1.00 46.32 ? 9   LYS K HZ3    1 
+ATOM   62563  N  N      . LEU K  1 10  ? 236.717 194.193 173.782 1.00 45.30 ? 10  LEU K N      1 
+ATOM   62564  C  CA     . LEU K  1 10  ? 235.864 193.029 173.969 1.00 45.30 ? 10  LEU K CA     1 
+ATOM   62565  C  C      . LEU K  1 10  ? 236.723 191.793 174.191 1.00 45.30 ? 10  LEU K C      1 
+ATOM   62566  O  O      . LEU K  1 10  ? 237.951 191.829 174.076 1.00 45.30 ? 10  LEU K O      1 
+ATOM   62567  C  CB     . LEU K  1 10  ? 234.950 192.797 172.760 1.00 45.30 ? 10  LEU K CB     1 
+ATOM   62568  C  CG     . LEU K  1 10  ? 233.591 193.487 172.763 1.00 45.30 ? 10  LEU K CG     1 
+ATOM   62569  C  CD1    . LEU K  1 10  ? 233.737 194.914 172.324 1.00 45.30 ? 10  LEU K CD1    1 
+ATOM   62570  C  CD2    . LEU K  1 10  ? 232.639 192.741 171.856 1.00 45.30 ? 10  LEU K CD2    1 
+ATOM   62571  H  H      . LEU K  1 10  ? 237.357 194.056 173.224 1.00 45.30 ? 10  LEU K H      1 
+ATOM   62572  H  HA     . LEU K  1 10  ? 235.308 193.158 174.752 1.00 45.30 ? 10  LEU K HA     1 
+ATOM   62573  H  HB2    . LEU K  1 10  ? 235.419 193.100 171.968 1.00 45.30 ? 10  LEU K HB2    1 
+ATOM   62574  H  HB3    . LEU K  1 10  ? 234.783 191.846 172.682 1.00 45.30 ? 10  LEU K HB3    1 
+ATOM   62575  H  HG     . LEU K  1 10  ? 233.227 193.481 173.661 1.00 45.30 ? 10  LEU K HG     1 
+ATOM   62576  H  HD11   . LEU K  1 10  ? 233.070 195.449 172.779 1.00 45.30 ? 10  LEU K HD11   1 
+ATOM   62577  H  HD12   . LEU K  1 10  ? 234.627 195.220 172.552 1.00 45.30 ? 10  LEU K HD12   1 
+ATOM   62578  H  HD13   . LEU K  1 10  ? 233.610 194.956 171.363 1.00 45.30 ? 10  LEU K HD13   1 
+ATOM   62579  H  HD21   . LEU K  1 10  ? 231.786 193.201 171.846 1.00 45.30 ? 10  LEU K HD21   1 
+ATOM   62580  H  HD22   . LEU K  1 10  ? 233.016 192.716 170.963 1.00 45.30 ? 10  LEU K HD22   1 
+ATOM   62581  H  HD23   . LEU K  1 10  ? 232.527 191.838 172.192 1.00 45.30 ? 10  LEU K HD23   1 
+ATOM   62582  N  N      . ASN K  1 11  ? 236.056 190.688 174.514 1.00 51.65 ? 11  ASN K N      1 
+ATOM   62583  C  CA     . ASN K  1 11  ? 236.690 189.383 174.589 1.00 51.65 ? 11  ASN K CA     1 
+ATOM   62584  C  C      . ASN K  1 11  ? 235.989 188.407 173.650 1.00 51.65 ? 11  ASN K C      1 
+ATOM   62585  O  O      . ASN K  1 11  ? 234.824 188.596 173.273 1.00 51.65 ? 11  ASN K O      1 
+ATOM   62586  C  CB     . ASN K  1 11  ? 236.694 188.838 176.025 1.00 51.65 ? 11  ASN K CB     1 
+ATOM   62587  C  CG     . ASN K  1 11  ? 235.313 188.789 176.637 1.00 51.65 ? 11  ASN K CG     1 
+ATOM   62588  O  OD1    . ASN K  1 11  ? 234.331 189.167 176.007 1.00 51.65 ? 11  ASN K OD1    1 
+ATOM   62589  N  ND2    . ASN K  1 11  ? 235.233 188.320 177.877 1.00 51.65 ? 11  ASN K ND2    1 
+ATOM   62590  H  H      . ASN K  1 11  ? 235.217 190.672 174.700 1.00 51.65 ? 11  ASN K H      1 
+ATOM   62591  H  HA     . ASN K  1 11  ? 237.612 189.461 174.297 1.00 51.65 ? 11  ASN K HA     1 
+ATOM   62592  H  HB2    . ASN K  1 11  ? 237.055 187.938 176.022 1.00 51.65 ? 11  ASN K HB2    1 
+ATOM   62593  H  HB3    . ASN K  1 11  ? 237.245 189.413 176.577 1.00 51.65 ? 11  ASN K HB3    1 
+ATOM   62594  H  HD21   . ASN K  1 11  ? 235.944 188.064 178.286 1.00 51.65 ? 11  ASN K HD21   1 
+ATOM   62595  H  HD22   . ASN K  1 11  ? 234.470 188.272 178.271 1.00 51.65 ? 11  ASN K HD22   1 
+ATOM   62596  N  N      . GLU K  1 12  ? 236.732 187.364 173.273 1.00 52.60 ? 12  GLU K N      1 
+ATOM   62597  C  CA     . GLU K  1 12  ? 236.267 186.424 172.259 1.00 52.60 ? 12  GLU K CA     1 
+ATOM   62598  C  C      . GLU K  1 12  ? 234.870 185.899 172.564 1.00 52.60 ? 12  GLU K C      1 
+ATOM   62599  O  O      . GLU K  1 12  ? 234.078 185.657 171.647 1.00 52.60 ? 12  GLU K O      1 
+ATOM   62600  C  CB     . GLU K  1 12  ? 237.256 185.265 172.143 1.00 52.60 ? 12  GLU K CB     1 
+ATOM   62601  C  CG     . GLU K  1 12  ? 238.544 185.632 171.434 1.00 52.60 ? 12  GLU K CG     1 
+ATOM   62602  C  CD     . GLU K  1 12  ? 239.424 184.429 171.170 1.00 52.60 ? 12  GLU K CD     1 
+ATOM   62603  O  OE1    . GLU K  1 12  ? 239.124 183.344 171.711 1.00 52.60 ? 12  GLU K OE1    1 
+ATOM   62604  O  OE2    . GLU K  1 12  ? 240.414 184.566 170.422 1.00 52.60 ? 12  GLU K OE2    1 
+ATOM   62605  H  H      . GLU K  1 12  ? 237.511 187.185 173.588 1.00 52.60 ? 12  GLU K H      1 
+ATOM   62606  H  HA     . GLU K  1 12  ? 236.236 186.876 171.403 1.00 52.60 ? 12  GLU K HA     1 
+ATOM   62607  H  HB2    . GLU K  1 12  ? 237.483 184.961 173.034 1.00 52.60 ? 12  GLU K HB2    1 
+ATOM   62608  H  HB3    . GLU K  1 12  ? 236.838 184.544 171.648 1.00 52.60 ? 12  GLU K HB3    1 
+ATOM   62609  H  HG2    . GLU K  1 12  ? 238.333 186.043 170.581 1.00 52.60 ? 12  GLU K HG2    1 
+ATOM   62610  H  HG3    . GLU K  1 12  ? 239.043 186.252 171.987 1.00 52.60 ? 12  GLU K HG3    1 
+ATOM   62611  N  N      . ASP K  1 13  ? 234.548 185.706 173.843 1.00 53.13 ? 13  ASP K N      1 
+ATOM   62612  C  CA     . ASP K  1 13  ? 233.265 185.113 174.197 1.00 53.13 ? 13  ASP K CA     1 
+ATOM   62613  C  C      . ASP K  1 13  ? 232.126 186.123 174.218 1.00 53.13 ? 13  ASP K C      1 
+ATOM   62614  O  O      . ASP K  1 13  ? 230.963 185.719 174.124 1.00 53.13 ? 13  ASP K O      1 
+ATOM   62615  C  CB     . ASP K  1 13  ? 233.369 184.419 175.550 1.00 53.13 ? 13  ASP K CB     1 
+ATOM   62616  C  CG     . ASP K  1 13  ? 233.776 182.966 175.421 1.00 53.13 ? 13  ASP K CG     1 
+ATOM   62617  O  OD1    . ASP K  1 13  ? 233.005 182.182 174.829 1.00 53.13 ? 13  ASP K OD1    1 
+ATOM   62618  O  OD2    . ASP K  1 13  ? 234.874 182.607 175.896 1.00 53.13 ? 13  ASP K OD2    1 
+ATOM   62619  H  H      . ASP K  1 13  ? 235.048 185.904 174.511 1.00 53.13 ? 13  ASP K H      1 
+ATOM   62620  H  HA     . ASP K  1 13  ? 233.044 184.439 173.538 1.00 53.13 ? 13  ASP K HA     1 
+ATOM   62621  H  HB2    . ASP K  1 13  ? 234.038 184.873 176.083 1.00 53.13 ? 13  ASP K HB2    1 
+ATOM   62622  H  HB3    . ASP K  1 13  ? 232.507 184.456 175.989 1.00 53.13 ? 13  ASP K HB3    1 
+ATOM   62623  N  N      . ASP K  1 14  ? 232.422 187.417 174.347 1.00 49.65 ? 14  ASP K N      1 
+ATOM   62624  C  CA     . ASP K  1 14  ? 231.410 188.431 174.082 1.00 49.65 ? 14  ASP K CA     1 
+ATOM   62625  C  C      . ASP K  1 14  ? 231.256 188.695 172.592 1.00 49.65 ? 14  ASP K C      1 
+ATOM   62626  O  O      . ASP K  1 14  ? 230.229 189.240 172.171 1.00 49.65 ? 14  ASP K O      1 
+ATOM   62627  C  CB     . ASP K  1 14  ? 231.758 189.739 174.793 1.00 49.65 ? 14  ASP K CB     1 
+ATOM   62628  C  CG     . ASP K  1 14  ? 231.500 189.682 176.286 1.00 49.65 ? 14  ASP K CG     1 
+ATOM   62629  O  OD1    . ASP K  1 14  ? 230.816 188.739 176.738 1.00 49.65 ? 14  ASP K OD1    1 
+ATOM   62630  O  OD2    . ASP K  1 14  ? 231.983 190.578 177.009 1.00 49.65 ? 14  ASP K OD2    1 
+ATOM   62631  H  H      . ASP K  1 14  ? 233.188 187.727 174.582 1.00 49.65 ? 14  ASP K H      1 
+ATOM   62632  H  HA     . ASP K  1 14  ? 230.555 188.124 174.420 1.00 49.65 ? 14  ASP K HA     1 
+ATOM   62633  H  HB2    . ASP K  1 14  ? 232.693 189.943 174.646 1.00 49.65 ? 14  ASP K HB2    1 
+ATOM   62634  H  HB3    . ASP K  1 14  ? 231.209 190.448 174.424 1.00 49.65 ? 14  ASP K HB3    1 
+ATOM   62635  N  N      . PHE K  1 15  ? 232.257 188.319 171.794 1.00 41.12 ? 15  PHE K N      1 
+ATOM   62636  C  CA     . PHE K  1 15  ? 232.207 188.543 170.353 1.00 41.12 ? 15  PHE K CA     1 
+ATOM   62637  C  C      . PHE K  1 15  ? 231.463 187.417 169.641 1.00 41.12 ? 15  PHE K C      1 
+ATOM   62638  O  O      . PHE K  1 15  ? 230.639 187.666 168.748 1.00 41.12 ? 15  PHE K O      1 
+ATOM   62639  C  CB     . PHE K  1 15  ? 233.635 188.680 169.821 1.00 41.12 ? 15  PHE K CB     1 
+ATOM   62640  C  CG     . PHE K  1 15  ? 233.726 188.829 168.333 1.00 41.12 ? 15  PHE K CG     1 
+ATOM   62641  C  CD1    . PHE K  1 15  ? 233.229 189.956 167.706 1.00 41.12 ? 15  PHE K CD1    1 
+ATOM   62642  C  CD2    . PHE K  1 15  ? 234.339 187.857 167.565 1.00 41.12 ? 15  PHE K CD2    1 
+ATOM   62643  C  CE1    . PHE K  1 15  ? 233.325 190.099 166.340 1.00 41.12 ? 15  PHE K CE1    1 
+ATOM   62644  C  CE2    . PHE K  1 15  ? 234.438 187.996 166.199 1.00 41.12 ? 15  PHE K CE2    1 
+ATOM   62645  C  CZ     . PHE K  1 15  ? 233.932 189.118 165.586 1.00 41.12 ? 15  PHE K CZ     1 
+ATOM   62646  H  H      . PHE K  1 15  ? 232.973 187.928 172.062 1.00 41.12 ? 15  PHE K H      1 
+ATOM   62647  H  HA     . PHE K  1 15  ? 231.741 189.373 170.176 1.00 41.12 ? 15  PHE K HA     1 
+ATOM   62648  H  HB2    . PHE K  1 15  ? 234.039 189.464 170.222 1.00 41.12 ? 15  PHE K HB2    1 
+ATOM   62649  H  HB3    . PHE K  1 15  ? 234.134 187.886 170.068 1.00 41.12 ? 15  PHE K HB3    1 
+ATOM   62650  H  HD1    . PHE K  1 15  ? 232.818 190.620 168.210 1.00 41.12 ? 15  PHE K HD1    1 
+ATOM   62651  H  HD2    . PHE K  1 15  ? 234.683 187.098 167.976 1.00 41.12 ? 15  PHE K HD2    1 
+ATOM   62652  H  HE1    . PHE K  1 15  ? 232.982 190.859 165.928 1.00 41.12 ? 15  PHE K HE1    1 
+ATOM   62653  H  HE2    . PHE K  1 15  ? 234.849 187.334 165.692 1.00 41.12 ? 15  PHE K HE2    1 
+ATOM   62654  H  HZ     . PHE K  1 15  ? 233.998 189.213 164.665 1.00 41.12 ? 15  PHE K HZ     1 
+ATOM   62655  N  N      . ARG K  1 16  ? 231.761 186.171 170.013 1.00 41.74 ? 16  ARG K N      1 
+ATOM   62656  C  CA     . ARG K  1 16  ? 231.091 185.018 169.424 1.00 41.74 ? 16  ARG K CA     1 
+ATOM   62657  C  C      . ARG K  1 16  ? 229.621 184.944 169.810 1.00 41.74 ? 16  ARG K C      1 
+ATOM   62658  O  O      . ARG K  1 16  ? 228.827 184.358 169.069 1.00 41.74 ? 16  ARG K O      1 
+ATOM   62659  C  CB     . ARG K  1 16  ? 231.805 183.736 169.846 1.00 41.74 ? 16  ARG K CB     1 
+ATOM   62660  C  CG     . ARG K  1 16  ? 233.058 183.439 169.043 1.00 41.74 ? 16  ARG K CG     1 
+ATOM   62661  C  CD     . ARG K  1 16  ? 233.895 182.362 169.705 1.00 41.74 ? 16  ARG K CD     1 
+ATOM   62662  N  NE     . ARG K  1 16  ? 235.074 182.012 168.918 1.00 41.74 ? 16  ARG K NE     1 
+ATOM   62663  C  CZ     . ARG K  1 16  ? 235.088 181.113 167.938 1.00 41.74 ? 16  ARG K CZ     1 
+ATOM   62664  N  NH1    . ARG K  1 16  ? 233.983 180.458 167.607 1.00 41.74 ? 16  ARG K NH1    1 
+ATOM   62665  N  NH2    . ARG K  1 16  ? 236.215 180.867 167.285 1.00 41.74 ? 16  ARG K NH2    1 
+ATOM   62666  H  H      . ARG K  1 16  ? 232.353 185.970 170.602 1.00 41.74 ? 16  ARG K H      1 
+ATOM   62667  H  HA     . ARG K  1 16  ? 231.147 185.083 168.459 1.00 41.74 ? 16  ARG K HA     1 
+ATOM   62668  H  HB2    . ARG K  1 16  ? 232.065 183.818 170.776 1.00 41.74 ? 16  ARG K HB2    1 
+ATOM   62669  H  HB3    . ARG K  1 16  ? 231.197 182.990 169.740 1.00 41.74 ? 16  ARG K HB3    1 
+ATOM   62670  H  HG2    . ARG K  1 16  ? 232.807 183.130 168.160 1.00 41.74 ? 16  ARG K HG2    1 
+ATOM   62671  H  HG3    . ARG K  1 16  ? 233.593 184.245 168.978 1.00 41.74 ? 16  ARG K HG3    1 
+ATOM   62672  H  HD2    . ARG K  1 16  ? 234.198 182.686 170.566 1.00 41.74 ? 16  ARG K HD2    1 
+ATOM   62673  H  HD3    . ARG K  1 16  ? 233.355 181.566 169.823 1.00 41.74 ? 16  ARG K HD3    1 
+ATOM   62674  H  HE     . ARG K  1 16  ? 235.832 182.323 169.180 1.00 41.74 ? 16  ARG K HE     1 
+ATOM   62675  H  HH11   . ARG K  1 16  ? 233.247 180.609 168.023 1.00 41.74 ? 16  ARG K HH11   1 
+ATOM   62676  H  HH12   . ARG K  1 16  ? 234.004 179.879 166.972 1.00 41.74 ? 16  ARG K HH12   1 
+ATOM   62677  H  HH21   . ARG K  1 16  ? 236.935 181.288 167.495 1.00 41.74 ? 16  ARG K HH21   1 
+ATOM   62678  H  HH22   . ARG K  1 16  ? 236.226 180.287 166.650 1.00 41.74 ? 16  ARG K HH22   1 
+ATOM   62679  N  N      . SER K  1 17  ? 229.243 185.517 170.950 1.00 40.02 ? 17  SER K N      1 
+ATOM   62680  C  CA     . SER K  1 17  ? 227.844 185.602 171.340 1.00 40.02 ? 17  SER K CA     1 
+ATOM   62681  C  C      . SER K  1 17  ? 227.131 186.779 170.694 1.00 40.02 ? 17  SER K C      1 
+ATOM   62682  O  O      . SER K  1 17  ? 225.904 186.880 170.804 1.00 40.02 ? 17  SER K O      1 
+ATOM   62683  C  CB     . SER K  1 17  ? 227.726 185.712 172.863 1.00 40.02 ? 17  SER K CB     1 
+ATOM   62684  O  OG     . SER K  1 17  ? 226.402 186.029 173.250 1.00 40.02 ? 17  SER K OG     1 
+ATOM   62685  H  H      . SER K  1 17  ? 229.784 185.864 171.518 1.00 40.02 ? 17  SER K H      1 
+ATOM   62686  H  HA     . SER K  1 17  ? 227.392 184.791 171.064 1.00 40.02 ? 17  SER K HA     1 
+ATOM   62687  H  HB2    . SER K  1 17  ? 227.974 184.863 173.258 1.00 40.02 ? 17  SER K HB2    1 
+ATOM   62688  H  HB3    . SER K  1 17  ? 228.322 186.411 173.173 1.00 40.02 ? 17  SER K HB3    1 
+ATOM   62689  H  HG     . SER K  1 17  ? 226.378 186.199 174.072 1.00 40.02 ? 17  SER K HG     1 
+ATOM   62690  N  N      . HIS K  1 18  ? 227.872 187.662 170.027 1.00 39.94 ? 18  HIS K N      1 
+ATOM   62691  C  CA     . HIS K  1 18  ? 227.306 188.771 169.274 1.00 39.94 ? 18  HIS K CA     1 
+ATOM   62692  C  C      . HIS K  1 18  ? 227.108 188.400 167.813 1.00 39.94 ? 18  HIS K C      1 
+ATOM   62693  O  O      . HIS K  1 18  ? 226.095 188.767 167.206 1.00 39.94 ? 18  HIS K O      1 
+ATOM   62694  C  CB     . HIS K  1 18  ? 228.224 189.989 169.383 1.00 39.94 ? 18  HIS K CB     1 
+ATOM   62695  C  CG     . HIS K  1 18  ? 227.690 191.215 168.713 1.00 39.94 ? 18  HIS K CG     1 
+ATOM   62696  N  ND1    . HIS K  1 18  ? 226.412 191.685 168.925 1.00 39.94 ? 18  HIS K ND1    1 
+ATOM   62697  C  CD2    . HIS K  1 18  ? 228.266 192.073 167.839 1.00 39.94 ? 18  HIS K CD2    1 
+ATOM   62698  C  CE1    . HIS K  1 18  ? 226.222 192.777 168.207 1.00 39.94 ? 18  HIS K CE1    1 
+ATOM   62699  N  NE2    . HIS K  1 18  ? 227.332 193.035 167.539 1.00 39.94 ? 18  HIS K NE2    1 
+ATOM   62700  H  H      . HIS K  1 18  ? 228.730 187.634 169.993 1.00 39.94 ? 18  HIS K H      1 
+ATOM   62701  H  HA     . HIS K  1 18  ? 226.443 189.006 169.646 1.00 39.94 ? 18  HIS K HA     1 
+ATOM   62702  H  HB2    . HIS K  1 18  ? 228.359 190.195 170.320 1.00 39.94 ? 18  HIS K HB2    1 
+ATOM   62703  H  HB3    . HIS K  1 18  ? 229.073 189.774 168.966 1.00 39.94 ? 18  HIS K HB3    1 
+ATOM   62704  H  HD2    . HIS K  1 18  ? 229.130 192.021 167.503 1.00 39.94 ? 18  HIS K HD2    1 
+ATOM   62705  H  HE1    . HIS K  1 18  ? 225.440 193.279 168.179 1.00 39.94 ? 18  HIS K HE1    1 
+ATOM   62706  N  N      . VAL K  1 19  ? 228.073 187.682 167.239 1.00 33.40 ? 19  VAL K N      1 
+ATOM   62707  C  CA     . VAL K  1 19  ? 227.943 187.238 165.853 1.00 33.40 ? 19  VAL K CA     1 
+ATOM   62708  C  C      . VAL K  1 19  ? 226.676 186.409 165.672 1.00 33.40 ? 19  VAL K C      1 
+ATOM   62709  O  O      . VAL K  1 19  ? 225.964 186.543 164.667 1.00 33.40 ? 19  VAL K O      1 
+ATOM   62710  C  CB     . VAL K  1 19  ? 229.194 186.452 165.424 1.00 33.40 ? 19  VAL K CB     1 
+ATOM   62711  C  CG1    . VAL K  1 19  ? 228.991 185.840 164.054 1.00 33.40 ? 19  VAL K CG1    1 
+ATOM   62712  C  CG2    . VAL K  1 19  ? 230.398 187.351 165.427 1.00 33.40 ? 19  VAL K CG2    1 
+ATOM   62713  H  H      . VAL K  1 19  ? 228.804 187.447 167.624 1.00 33.40 ? 19  VAL K H      1 
+ATOM   62714  H  HA     . VAL K  1 19  ? 227.870 188.016 165.281 1.00 33.40 ? 19  VAL K HA     1 
+ATOM   62715  H  HB     . VAL K  1 19  ? 229.351 185.735 166.053 1.00 33.40 ? 19  VAL K HB     1 
+ATOM   62716  H  HG11   . VAL K  1 19  ? 229.847 185.532 163.721 1.00 33.40 ? 19  VAL K HG11   1 
+ATOM   62717  H  HG12   . VAL K  1 19  ? 228.377 185.095 164.127 1.00 33.40 ? 19  VAL K HG12   1 
+ATOM   62718  H  HG13   . VAL K  1 19  ? 228.630 186.515 163.459 1.00 33.40 ? 19  VAL K HG13   1 
+ATOM   62719  H  HG21   . VAL K  1 19  ? 231.145 186.874 165.037 1.00 33.40 ? 19  VAL K HG21   1 
+ATOM   62720  H  HG22   . VAL K  1 19  ? 230.198 188.143 164.908 1.00 33.40 ? 19  VAL K HG22   1 
+ATOM   62721  H  HG23   . VAL K  1 19  ? 230.597 187.594 166.341 1.00 33.40 ? 19  VAL K HG23   1 
+ATOM   62722  N  N      . TYR K  1 20  ? 226.384 185.525 166.627 1.00 38.13 ? 20  TYR K N      1 
+ATOM   62723  C  CA     . TYR K  1 20  ? 225.213 184.665 166.496 1.00 38.13 ? 20  TYR K CA     1 
+ATOM   62724  C  C      . TYR K  1 20  ? 223.926 185.477 166.554 1.00 38.13 ? 20  TYR K C      1 
+ATOM   62725  O  O      . TYR K  1 20  ? 223.009 185.254 165.758 1.00 38.13 ? 20  TYR K O      1 
+ATOM   62726  C  CB     . TYR K  1 20  ? 225.213 183.594 167.587 1.00 38.13 ? 20  TYR K CB     1 
+ATOM   62727  C  CG     . TYR K  1 20  ? 226.378 182.628 167.535 1.00 38.13 ? 20  TYR K CG     1 
+ATOM   62728  C  CD1    . TYR K  1 20  ? 227.420 182.796 166.631 1.00 38.13 ? 20  TYR K CD1    1 
+ATOM   62729  C  CD2    . TYR K  1 20  ? 226.425 181.533 168.385 1.00 38.13 ? 20  TYR K CD2    1 
+ATOM   62730  C  CE1    . TYR K  1 20  ? 228.480 181.913 166.588 1.00 38.13 ? 20  TYR K CE1    1 
+ATOM   62731  C  CE2    . TYR K  1 20  ? 227.479 180.644 168.348 1.00 38.13 ? 20  TYR K CE2    1 
+ATOM   62732  C  CZ     . TYR K  1 20  ? 228.502 180.837 167.448 1.00 38.13 ? 20  TYR K CZ     1 
+ATOM   62733  O  OH     . TYR K  1 20  ? 229.553 179.952 167.409 1.00 38.13 ? 20  TYR K OH     1 
+ATOM   62734  H  H      . TYR K  1 20  ? 226.843 185.402 167.342 1.00 38.13 ? 20  TYR K H      1 
+ATOM   62735  H  HA     . TYR K  1 20  ? 225.248 184.218 165.640 1.00 38.13 ? 20  TYR K HA     1 
+ATOM   62736  H  HB2    . TYR K  1 20  ? 225.236 184.037 168.449 1.00 38.13 ? 20  TYR K HB2    1 
+ATOM   62737  H  HB3    . TYR K  1 20  ? 224.398 183.076 167.509 1.00 38.13 ? 20  TYR K HB3    1 
+ATOM   62738  H  HD1    . TYR K  1 20  ? 227.410 183.521 166.052 1.00 38.13 ? 20  TYR K HD1    1 
+ATOM   62739  H  HD2    . TYR K  1 20  ? 225.736 181.401 168.995 1.00 38.13 ? 20  TYR K HD2    1 
+ATOM   62740  H  HE1    . TYR K  1 20  ? 229.172 182.041 165.981 1.00 38.13 ? 20  TYR K HE1    1 
+ATOM   62741  H  HE2    . TYR K  1 20  ? 227.497 179.916 168.927 1.00 38.13 ? 20  TYR K HE2    1 
+ATOM   62742  H  HH     . TYR K  1 20  ? 229.475 179.391 168.029 1.00 38.13 ? 20  TYR K HH     1 
+ATOM   62743  N  N      . SER K  1 21  ? 223.839 186.419 167.495 1.00 35.30 ? 21  SER K N      1 
+ATOM   62744  C  CA     . SER K  1 21  ? 222.683 187.307 167.550 1.00 35.30 ? 21  SER K CA     1 
+ATOM   62745  C  C      . SER K  1 21  ? 222.540 188.115 166.271 1.00 35.30 ? 21  SER K C      1 
+ATOM   62746  O  O      . SER K  1 21  ? 221.422 188.465 165.877 1.00 35.30 ? 21  SER K O      1 
+ATOM   62747  C  CB     . SER K  1 21  ? 222.797 188.251 168.743 1.00 35.30 ? 21  SER K CB     1 
+ATOM   62748  O  OG     . SER K  1 21  ? 221.608 189.009 168.900 1.00 35.30 ? 21  SER K OG     1 
+ATOM   62749  H  H      . SER K  1 21  ? 224.429 186.561 168.101 1.00 35.30 ? 21  SER K H      1 
+ATOM   62750  H  HA     . SER K  1 21  ? 221.878 186.779 167.664 1.00 35.30 ? 21  SER K HA     1 
+ATOM   62751  H  HB2    . SER K  1 21  ? 222.950 187.731 169.545 1.00 35.30 ? 21  SER K HB2    1 
+ATOM   62752  H  HB3    . SER K  1 21  ? 223.539 188.858 168.592 1.00 35.30 ? 21  SER K HB3    1 
+ATOM   62753  H  HG     . SER K  1 21  ? 221.778 189.741 169.275 1.00 35.30 ? 21  SER K HG     1 
+ATOM   62754  N  N      . LEU K  1 22  ? 223.660 188.432 165.621 1.00 30.66 ? 22  LEU K N      1 
+ATOM   62755  C  CA     . LEU K  1 22  ? 223.606 189.239 164.408 1.00 30.66 ? 22  LEU K CA     1 
+ATOM   62756  C  C      . LEU K  1 22  ? 223.175 188.419 163.199 1.00 30.66 ? 22  LEU K C      1 
+ATOM   62757  O  O      . LEU K  1 22  ? 222.532 188.952 162.289 1.00 30.66 ? 22  LEU K O      1 
+ATOM   62758  C  CB     . LEU K  1 22  ? 224.972 189.877 164.153 1.00 30.66 ? 22  LEU K CB     1 
+ATOM   62759  C  CG     . LEU K  1 22  ? 225.000 191.307 163.614 1.00 30.66 ? 22  LEU K CG     1 
+ATOM   62760  C  CD1    . LEU K  1 22  ? 224.241 192.243 164.525 1.00 30.66 ? 22  LEU K CD1    1 
+ATOM   62761  C  CD2    . LEU K  1 22  ? 226.432 191.774 163.462 1.00 30.66 ? 22  LEU K CD2    1 
+ATOM   62762  H  H      . LEU K  1 22  ? 224.451 188.197 165.861 1.00 30.66 ? 22  LEU K H      1 
+ATOM   62763  H  HA     . LEU K  1 22  ? 222.954 189.943 164.532 1.00 30.66 ? 22  LEU K HA     1 
+ATOM   62764  H  HB2    . LEU K  1 22  ? 225.470 189.876 164.984 1.00 30.66 ? 22  LEU K HB2    1 
+ATOM   62765  H  HB3    . LEU K  1 22  ? 225.432 189.325 163.502 1.00 30.66 ? 22  LEU K HB3    1 
+ATOM   62766  H  HG     . LEU K  1 22  ? 224.579 191.327 162.741 1.00 30.66 ? 22  LEU K HG     1 
+ATOM   62767  H  HD11   . LEU K  1 22  ? 224.482 193.155 164.306 1.00 30.66 ? 22  LEU K HD11   1 
+ATOM   62768  H  HD12   . LEU K  1 22  ? 223.290 192.112 164.393 1.00 30.66 ? 22  LEU K HD12   1 
+ATOM   62769  H  HD13   . LEU K  1 22  ? 224.481 192.045 165.442 1.00 30.66 ? 22  LEU K HD13   1 
+ATOM   62770  H  HD21   . LEU K  1 22  ? 226.538 192.193 162.595 1.00 30.66 ? 22  LEU K HD21   1 
+ATOM   62771  H  HD22   . LEU K  1 22  ? 226.628 192.411 164.165 1.00 30.66 ? 22  LEU K HD22   1 
+ATOM   62772  H  HD23   . LEU K  1 22  ? 227.022 191.009 163.535 1.00 30.66 ? 22  LEU K HD23   1 
+ATOM   62773  N  N      . CYS K  1 23  ? 223.519 187.134 163.166 1.00 31.96 ? 23  CYS K N      1 
+ATOM   62774  C  CA     . CYS K  1 23  ? 223.213 186.299 162.010 1.00 31.96 ? 23  CYS K CA     1 
+ATOM   62775  C  C      . CYS K  1 23  ? 221.770 185.809 161.977 1.00 31.96 ? 23  CYS K C      1 
+ATOM   62776  O  O      . CYS K  1 23  ? 221.395 185.119 161.024 1.00 31.96 ? 23  CYS K O      1 
+ATOM   62777  C  CB     . CYS K  1 23  ? 224.154 185.094 161.966 1.00 31.96 ? 23  CYS K CB     1 
+ATOM   62778  S  SG     . CYS K  1 23  ? 225.871 185.502 161.605 1.00 31.96 ? 23  CYS K SG     1 
+ATOM   62779  H  H      . CYS K  1 23  ? 223.930 186.724 163.798 1.00 31.96 ? 23  CYS K H      1 
+ATOM   62780  H  HA     . CYS K  1 23  ? 223.362 186.818 161.207 1.00 31.96 ? 23  CYS K HA     1 
+ATOM   62781  H  HB2    . CYS K  1 23  ? 224.132 184.650 162.825 1.00 31.96 ? 23  CYS K HB2    1 
+ATOM   62782  H  HB3    . CYS K  1 23  ? 223.849 184.485 161.278 1.00 31.96 ? 23  CYS K HB3    1 
+ATOM   62783  H  HG     . CYS K  1 23  ? 226.488 184.475 161.530 1.00 31.96 ? 23  CYS K HG     1 
+ATOM   62784  N  N      . GLN K  1 24  ? 220.955 186.142 162.974 1.00 36.15 ? 24  GLN K N      1 
+ATOM   62785  C  CA     . GLN K  1 24  ? 219.568 185.699 163.033 1.00 36.15 ? 24  GLN K CA     1 
+ATOM   62786  C  C      . GLN K  1 24  ? 218.588 186.736 162.497 1.00 36.15 ? 24  GLN K C      1 
+ATOM   62787  O  O      . GLN K  1 24  ? 217.378 186.587 162.695 1.00 36.15 ? 24  GLN K O      1 
+ATOM   62788  C  CB     . GLN K  1 24  ? 219.194 185.338 164.473 1.00 36.15 ? 24  GLN K CB     1 
+ATOM   62789  C  CG     . GLN K  1 24  ? 219.788 184.025 164.958 1.00 36.15 ? 24  GLN K CG     1 
+ATOM   62790  C  CD     . GLN K  1 24  ? 219.473 183.718 166.415 1.00 36.15 ? 24  GLN K CD     1 
+ATOM   62791  O  OE1    . GLN K  1 24  ? 220.187 182.951 167.059 1.00 36.15 ? 24  GLN K OE1    1 
+ATOM   62792  N  NE2    . GLN K  1 24  ? 218.403 184.308 166.940 1.00 36.15 ? 24  GLN K NE2    1 
+ATOM   62793  H  H      . GLN K  1 24  ? 221.187 186.637 163.637 1.00 36.15 ? 24  GLN K H      1 
+ATOM   62794  H  HA     . GLN K  1 24  ? 219.473 184.900 162.493 1.00 36.15 ? 24  GLN K HA     1 
+ATOM   62795  H  HB2    . GLN K  1 24  ? 219.503 186.042 165.064 1.00 36.15 ? 24  GLN K HB2    1 
+ATOM   62796  H  HB3    . GLN K  1 24  ? 218.230 185.265 164.529 1.00 36.15 ? 24  GLN K HB3    1 
+ATOM   62797  H  HG2    . GLN K  1 24  ? 219.435 183.302 164.418 1.00 36.15 ? 24  GLN K HG2    1 
+ATOM   62798  H  HG3    . GLN K  1 24  ? 220.752 184.065 164.865 1.00 36.15 ? 24  GLN K HG3    1 
+ATOM   62799  H  HE21   . GLN K  1 24  ? 217.918 184.838 166.471 1.00 36.15 ? 24  GLN K HE21   1 
+ATOM   62800  H  HE22   . GLN K  1 24  ? 218.195 184.157 167.760 1.00 36.15 ? 24  GLN K HE22   1 
+ATOM   62801  N  N      . LEU K  1 25  ? 219.075 187.774 161.829 1.00 32.94 ? 25  LEU K N      1 
+ATOM   62802  C  CA     . LEU K  1 25  ? 218.248 188.904 161.442 1.00 32.94 ? 25  LEU K CA     1 
+ATOM   62803  C  C      . LEU K  1 25  ? 217.588 188.670 160.085 1.00 32.94 ? 25  LEU K C      1 
+ATOM   62804  O  O      . LEU K  1 25  ? 217.861 187.695 159.383 1.00 32.94 ? 25  LEU K O      1 
+ATOM   62805  C  CB     . LEU K  1 25  ? 219.088 190.181 161.417 1.00 32.94 ? 25  LEU K CB     1 
+ATOM   62806  C  CG     . LEU K  1 25  ? 219.463 190.774 162.776 1.00 32.94 ? 25  LEU K CG     1 
+ATOM   62807  C  CD1    . LEU K  1 25  ? 220.225 192.065 162.583 1.00 32.94 ? 25  LEU K CD1    1 
+ATOM   62808  C  CD2    . LEU K  1 25  ? 218.236 191.011 163.633 1.00 32.94 ? 25  LEU K CD2    1 
+ATOM   62809  H  H      . LEU K  1 25  ? 219.895 187.846 161.585 1.00 32.94 ? 25  LEU K H      1 
+ATOM   62810  H  HA     . LEU K  1 25  ? 217.540 189.013 162.092 1.00 32.94 ? 25  LEU K HA     1 
+ATOM   62811  H  HB2    . LEU K  1 25  ? 219.915 189.990 160.951 1.00 32.94 ? 25  LEU K HB2    1 
+ATOM   62812  H  HB3    . LEU K  1 25  ? 218.596 190.860 160.937 1.00 32.94 ? 25  LEU K HB3    1 
+ATOM   62813  H  HG     . LEU K  1 25  ? 220.042 190.154 163.244 1.00 32.94 ? 25  LEU K HG     1 
+ATOM   62814  H  HD11   . LEU K  1 25  ? 220.426 192.443 163.452 1.00 32.94 ? 25  LEU K HD11   1 
+ATOM   62815  H  HD12   . LEU K  1 25  ? 221.045 191.874 162.105 1.00 32.94 ? 25  LEU K HD12   1 
+ATOM   62816  H  HD13   . LEU K  1 25  ? 219.676 192.676 162.072 1.00 32.94 ? 25  LEU K HD13   1 
+ATOM   62817  H  HD21   . LEU K  1 25  ? 218.472 191.598 164.368 1.00 32.94 ? 25  LEU K HD21   1 
+ATOM   62818  H  HD22   . LEU K  1 25  ? 217.549 191.423 163.090 1.00 32.94 ? 25  LEU K HD22   1 
+ATOM   62819  H  HD23   . LEU K  1 25  ? 217.921 190.160 163.975 1.00 32.94 ? 25  LEU K HD23   1 
+ATOM   62820  N  N      . ASP K  1 26  ? 216.695 189.594 159.725 1.00 34.15 ? 26  ASP K N      1 
+ATOM   62821  C  CA     . ASP K  1 26  ? 215.942 189.478 158.480 1.00 34.15 ? 26  ASP K CA     1 
+ATOM   62822  C  C      . ASP K  1 26  ? 216.872 189.383 157.278 1.00 34.15 ? 26  ASP K C      1 
+ATOM   62823  O  O      . ASP K  1 26  ? 216.880 188.377 156.559 1.00 34.15 ? 26  ASP K O      1 
+ATOM   62824  C  CB     . ASP K  1 26  ? 215.002 190.674 158.333 1.00 34.15 ? 26  ASP K CB     1 
+ATOM   62825  C  CG     . ASP K  1 26  ? 213.879 190.665 159.350 1.00 34.15 ? 26  ASP K CG     1 
+ATOM   62826  O  OD1    . ASP K  1 26  ? 213.463 189.566 159.771 1.00 34.15 ? 26  ASP K OD1    1 
+ATOM   62827  O  OD2    . ASP K  1 26  ? 213.410 191.761 159.728 1.00 34.15 ? 26  ASP K OD2    1 
+ATOM   62828  H  H      . ASP K  1 26  ? 216.507 190.295 160.182 1.00 34.15 ? 26  ASP K H      1 
+ATOM   62829  H  HA     . ASP K  1 26  ? 215.401 188.674 158.507 1.00 34.15 ? 26  ASP K HA     1 
+ATOM   62830  H  HB2    . ASP K  1 26  ? 215.514 191.488 158.455 1.00 34.15 ? 26  ASP K HB2    1 
+ATOM   62831  H  HB3    . ASP K  1 26  ? 214.608 190.656 157.448 1.00 34.15 ? 26  ASP K HB3    1 
+ATOM   62832  N  N      . ASN K  1 27  ? 217.653 190.431 157.038 1.00 25.54 ? 27  ASN K N      1 
+ATOM   62833  C  CA     . ASN K  1 27  ? 218.531 190.510 155.881 1.00 25.54 ? 27  ASN K CA     1 
+ATOM   62834  C  C      . ASN K  1 27  ? 219.987 190.351 156.298 1.00 25.54 ? 27  ASN K C      1 
+ATOM   62835  O  O      . ASN K  1 27  ? 220.424 190.921 157.302 1.00 25.54 ? 27  ASN K O      1 
+ATOM   62836  C  CB     . ASN K  1 27  ? 218.337 191.839 155.152 1.00 25.54 ? 27  ASN K CB     1 
+ATOM   62837  C  CG     . ASN K  1 27  ? 216.923 192.024 154.648 1.00 25.54 ? 27  ASN K CG     1 
+ATOM   62838  O  OD1    . ASN K  1 27  ? 216.532 191.445 153.636 1.00 25.54 ? 27  ASN K OD1    1 
+ATOM   62839  N  ND2    . ASN K  1 27  ? 216.144 192.830 155.358 1.00 25.54 ? 27  ASN K ND2    1 
+ATOM   62840  H  H      . ASN K  1 27  ? 217.684 191.126 157.538 1.00 25.54 ? 27  ASN K H      1 
+ATOM   62841  H  HA     . ASN K  1 27  ? 218.315 189.795 155.266 1.00 25.54 ? 27  ASN K HA     1 
+ATOM   62842  H  HB2    . ASN K  1 27  ? 218.536 192.564 155.761 1.00 25.54 ? 27  ASN K HB2    1 
+ATOM   62843  H  HB3    . ASN K  1 27  ? 218.933 191.872 154.390 1.00 25.54 ? 27  ASN K HB3    1 
+ATOM   62844  H  HD21   . ASN K  1 27  ? 216.453 193.213 156.060 1.00 25.54 ? 27  ASN K HD21   1 
+ATOM   62845  H  HD22   . ASN K  1 27  ? 215.332 192.968 155.116 1.00 25.54 ? 27  ASN K HD22   1 
+ATOM   62846  N  N      . VAL K  1 28  ? 220.735 189.572 155.516 1.00 20.68 ? 28  VAL K N      1 
+ATOM   62847  C  CA     . VAL K  1 28  ? 222.147 189.312 155.768 1.00 20.68 ? 28  VAL K CA     1 
+ATOM   62848  C  C      . VAL K  1 28  ? 222.914 189.465 154.462 1.00 20.68 ? 28  VAL K C      1 
+ATOM   62849  O  O      . VAL K  1 28  ? 222.382 189.221 153.375 1.00 20.68 ? 28  VAL K O      1 
+ATOM   62850  C  CB     . VAL K  1 28  ? 222.364 187.909 156.371 1.00 20.68 ? 28  VAL K CB     1 
+ATOM   62851  C  CG1    . VAL K  1 28  ? 223.833 187.603 156.505 1.00 20.68 ? 28  VAL K CG1    1 
+ATOM   62852  C  CG2    . VAL K  1 28  ? 221.693 187.816 157.720 1.00 20.68 ? 28  VAL K CG2    1 
+ATOM   62853  H  H      . VAL K  1 28  ? 220.434 189.171 154.821 1.00 20.68 ? 28  VAL K H      1 
+ATOM   62854  H  HA     . VAL K  1 28  ? 222.484 189.966 156.394 1.00 20.68 ? 28  VAL K HA     1 
+ATOM   62855  H  HB     . VAL K  1 28  ? 221.972 187.247 155.783 1.00 20.68 ? 28  VAL K HB     1 
+ATOM   62856  H  HG11   . VAL K  1 28  ? 223.929 186.797 157.034 1.00 20.68 ? 28  VAL K HG11   1 
+ATOM   62857  H  HG12   . VAL K  1 28  ? 224.209 187.468 155.623 1.00 20.68 ? 28  VAL K HG12   1 
+ATOM   62858  H  HG13   . VAL K  1 28  ? 224.267 188.345 156.949 1.00 20.68 ? 28  VAL K HG13   1 
+ATOM   62859  H  HG21   . VAL K  1 28  ? 221.812 186.920 158.068 1.00 20.68 ? 28  VAL K HG21   1 
+ATOM   62860  H  HG22   . VAL K  1 28  ? 222.104 188.458 158.316 1.00 20.68 ? 28  VAL K HG22   1 
+ATOM   62861  H  HG23   . VAL K  1 28  ? 220.751 188.016 157.616 1.00 20.68 ? 28  VAL K HG23   1 
+ATOM   62862  N  N      . GLY K  1 29  ? 224.179 189.864 154.575 1.00 15.47 ? 29  GLY K N      1 
+ATOM   62863  C  CA     . GLY K  1 29  ? 224.978 190.143 153.397 1.00 15.47 ? 29  GLY K CA     1 
+ATOM   62864  C  C      . GLY K  1 29  ? 226.457 189.986 153.658 1.00 15.47 ? 29  GLY K C      1 
+ATOM   62865  O  O      . GLY K  1 29  ? 226.906 189.851 154.798 1.00 15.47 ? 29  GLY K O      1 
+ATOM   62866  H  H      . GLY K  1 29  ? 224.593 189.977 155.318 1.00 15.47 ? 29  GLY K H      1 
+ATOM   62867  H  HA2    . GLY K  1 29  ? 224.730 189.537 152.685 1.00 15.47 ? 29  GLY K HA2    1 
+ATOM   62868  H  HA3    . GLY K  1 29  ? 224.816 191.052 153.106 1.00 15.47 ? 29  GLY K HA3    1 
+ATOM   62869  N  N      . VAL K  1 30  ? 227.214 190.013 152.565 1.00 10.48 ? 30  VAL K N      1 
+ATOM   62870  C  CA     . VAL K  1 30  ? 228.664 189.858 152.585 1.00 10.48 ? 30  VAL K CA     1 
+ATOM   62871  C  C      . VAL K  1 30  ? 229.264 190.753 151.508 1.00 10.48 ? 30  VAL K C      1 
+ATOM   62872  O  O      . VAL K  1 30  ? 228.687 190.912 150.428 1.00 10.48 ? 30  VAL K O      1 
+ATOM   62873  C  CB     . VAL K  1 30  ? 229.076 188.387 152.365 1.00 10.48 ? 30  VAL K CB     1 
+ATOM   62874  C  CG1    . VAL K  1 30  ? 230.526 188.293 152.015 1.00 10.48 ? 30  VAL K CG1    1 
+ATOM   62875  C  CG2    . VAL K  1 30  ? 228.799 187.564 153.591 1.00 10.48 ? 30  VAL K CG2    1 
+ATOM   62876  H  H      . VAL K  1 30  ? 226.899 190.123 151.775 1.00 10.48 ? 30  VAL K H      1 
+ATOM   62877  H  HA     . VAL K  1 30  ? 229.002 190.142 153.444 1.00 10.48 ? 30  VAL K HA     1 
+ATOM   62878  H  HB     . VAL K  1 30  ? 228.567 188.017 151.635 1.00 10.48 ? 30  VAL K HB     1 
+ATOM   62879  H  HG11   . VAL K  1 30  ? 230.823 187.387 152.187 1.00 10.48 ? 30  VAL K HG11   1 
+ATOM   62880  H  HG12   . VAL K  1 30  ? 230.632 188.506 151.077 1.00 10.48 ? 30  VAL K HG12   1 
+ATOM   62881  H  HG13   . VAL K  1 30  ? 231.025 188.913 152.566 1.00 10.48 ? 30  VAL K HG13   1 
+ATOM   62882  H  HG21   . VAL K  1 30  ? 228.701 186.640 153.323 1.00 10.48 ? 30  VAL K HG21   1 
+ATOM   62883  H  HG22   . VAL K  1 30  ? 229.545 187.652 154.201 1.00 10.48 ? 30  VAL K HG22   1 
+ATOM   62884  H  HG23   . VAL K  1 30  ? 227.985 187.877 154.006 1.00 10.48 ? 30  VAL K HG23   1 
+ATOM   62885  N  N      . LEU K  1 31  ? 230.420 191.344 151.809 1.00 10.83 ? 31  LEU K N      1 
+ATOM   62886  C  CA     . LEU K  1 31  ? 231.179 192.146 150.852 1.00 10.83 ? 31  LEU K CA     1 
+ATOM   62887  C  C      . LEU K  1 31  ? 232.643 191.743 150.955 1.00 10.83 ? 31  LEU K C      1 
+ATOM   62888  O  O      . LEU K  1 31  ? 233.294 192.012 151.969 1.00 10.83 ? 31  LEU K O      1 
+ATOM   62889  C  CB     . LEU K  1 31  ? 230.995 193.640 151.117 1.00 10.83 ? 31  LEU K CB     1 
+ATOM   62890  C  CG     . LEU K  1 31  ? 232.008 194.628 150.531 1.00 10.83 ? 31  LEU K CG     1 
+ATOM   62891  C  CD1    . LEU K  1 31  ? 231.994 194.628 149.024 1.00 10.83 ? 31  LEU K CD1    1 
+ATOM   62892  C  CD2    . LEU K  1 31  ? 231.717 196.017 151.040 1.00 10.83 ? 31  LEU K CD2    1 
+ATOM   62893  H  H      . LEU K  1 31  ? 230.794 191.297 152.579 1.00 10.83 ? 31  LEU K H      1 
+ATOM   62894  H  HA     . LEU K  1 31  ? 230.873 191.956 149.956 1.00 10.83 ? 31  LEU K HA     1 
+ATOM   62895  H  HB2    . LEU K  1 31  ? 230.127 193.896 150.775 1.00 10.83 ? 31  LEU K HB2    1 
+ATOM   62896  H  HB3    . LEU K  1 31  ? 230.999 193.768 152.075 1.00 10.83 ? 31  LEU K HB3    1 
+ATOM   62897  H  HG     . LEU K  1 31  ? 232.899 194.387 150.820 1.00 10.83 ? 31  LEU K HG     1 
+ATOM   62898  H  HD11   . LEU K  1 31  ? 232.765 195.123 148.707 1.00 10.83 ? 31  LEU K HD11   1 
+ATOM   62899  H  HD12   . LEU K  1 31  ? 232.033 193.714 148.711 1.00 10.83 ? 31  LEU K HD12   1 
+ATOM   62900  H  HD13   . LEU K  1 31  ? 231.181 195.055 148.718 1.00 10.83 ? 31  LEU K HD13   1 
+ATOM   62901  H  HD21   . LEU K  1 31  ? 232.207 196.655 150.501 1.00 10.83 ? 31  LEU K HD21   1 
+ATOM   62902  H  HD22   . LEU K  1 31  ? 230.766 196.181 150.964 1.00 10.83 ? 31  LEU K HD22   1 
+ATOM   62903  H  HD23   . LEU K  1 31  ? 231.990 196.079 151.966 1.00 10.83 ? 31  LEU K HD23   1 
+ATOM   62904  N  N      . LEU K  1 32  ? 233.159 191.106 149.908 1.00 11.43 ? 32  LEU K N      1 
+ATOM   62905  C  CA     . LEU K  1 32  ? 234.508 190.570 149.891 1.00 11.43 ? 32  LEU K CA     1 
+ATOM   62906  C  C      . LEU K  1 32  ? 235.439 191.488 149.101 1.00 11.43 ? 32  LEU K C      1 
+ATOM   62907  O  O      . LEU K  1 32  ? 235.069 192.593 148.696 1.00 11.43 ? 32  LEU K O      1 
+ATOM   62908  C  CB     . LEU K  1 32  ? 234.501 189.154 149.314 1.00 11.43 ? 32  LEU K CB     1 
+ATOM   62909  C  CG     . LEU K  1 32  ? 233.591 188.119 149.976 1.00 11.43 ? 32  LEU K CG     1 
+ATOM   62910  C  CD1    . LEU K  1 32  ? 233.823 186.765 149.358 1.00 11.43 ? 32  LEU K CD1    1 
+ATOM   62911  C  CD2    . LEU K  1 32  ? 233.813 188.048 151.469 1.00 11.43 ? 32  LEU K CD2    1 
+ATOM   62912  H  H      . LEU K  1 32  ? 232.733 190.970 149.177 1.00 11.43 ? 32  LEU K H      1 
+ATOM   62913  H  HA     . LEU K  1 32  ? 234.837 190.522 150.799 1.00 11.43 ? 32  LEU K HA     1 
+ATOM   62914  H  HB2    . LEU K  1 32  ? 234.239 189.212 148.384 1.00 11.43 ? 32  LEU K HB2    1 
+ATOM   62915  H  HB3    . LEU K  1 32  ? 235.402 188.807 149.365 1.00 11.43 ? 32  LEU K HB3    1 
+ATOM   62916  H  HG     . LEU K  1 32  ? 232.668 188.363 149.822 1.00 11.43 ? 32  LEU K HG     1 
+ATOM   62917  H  HD11   . LEU K  1 32  ? 233.027 186.227 149.479 1.00 11.43 ? 32  LEU K HD11   1 
+ATOM   62918  H  HD12   . LEU K  1 32  ? 234.012 186.878 148.415 1.00 11.43 ? 32  LEU K HD12   1 
+ATOM   62919  H  HD13   . LEU K  1 32  ? 234.577 186.348 149.798 1.00 11.43 ? 32  LEU K HD13   1 
+ATOM   62920  H  HD21   . LEU K  1 32  ? 233.183 187.417 151.847 1.00 11.43 ? 32  LEU K HD21   1 
+ATOM   62921  H  HD22   . LEU K  1 32  ? 234.719 187.748 151.635 1.00 11.43 ? 32  LEU K HD22   1 
+ATOM   62922  H  HD23   . LEU K  1 32  ? 233.673 188.924 151.854 1.00 11.43 ? 32  LEU K HD23   1 
+ATOM   62923  N  N      . GLY K  1 33  ? 236.660 191.027 148.879 1.00 15.19 ? 33  GLY K N      1 
+ATOM   62924  C  CA     . GLY K  1 33  ? 237.663 191.819 148.210 1.00 15.19 ? 33  GLY K CA     1 
+ATOM   62925  C  C      . GLY K  1 33  ? 238.678 190.947 147.512 1.00 15.19 ? 33  GLY K C      1 
+ATOM   62926  O  O      . GLY K  1 33  ? 238.413 189.787 147.192 1.00 15.19 ? 33  GLY K O      1 
+ATOM   62927  H  H      . GLY K  1 33  ? 236.932 190.246 149.105 1.00 15.19 ? 33  GLY K H      1 
+ATOM   62928  H  HA2    . GLY K  1 33  ? 237.242 192.392 147.555 1.00 15.19 ? 33  GLY K HA2    1 
+ATOM   62929  H  HA3    . GLY K  1 33  ? 238.125 192.371 148.854 1.00 15.19 ? 33  GLY K HA3    1 
+ATOM   62930  N  N      . ALA K  1 34  ? 239.859 191.518 147.278 1.00 15.30 ? 34  ALA K N      1 
+ATOM   62931  C  CA     . ALA K  1 34  ? 240.901 190.837 146.521 1.00 15.30 ? 34  ALA K CA     1 
+ATOM   62932  C  C      . ALA K  1 34  ? 241.819 189.988 147.383 1.00 15.30 ? 34  ALA K C      1 
+ATOM   62933  O  O      . ALA K  1 34  ? 242.488 189.095 146.851 1.00 15.30 ? 34  ALA K O      1 
+ATOM   62934  C  CB     . ALA K  1 34  ? 241.756 191.848 145.759 1.00 15.30 ? 34  ALA K CB     1 
+ATOM   62935  H  H      . ALA K  1 34  ? 240.078 192.301 147.548 1.00 15.30 ? 34  ALA K H      1 
+ATOM   62936  H  HA     . ALA K  1 34  ? 240.479 190.255 145.875 1.00 15.30 ? 34  ALA K HA     1 
+ATOM   62937  H  HB1    . ALA K  1 34  ? 242.400 191.366 145.217 1.00 15.30 ? 34  ALA K HB1    1 
+ATOM   62938  H  HB2    . ALA K  1 34  ? 241.182 192.390 145.198 1.00 15.30 ? 34  ALA K HB2    1 
+ATOM   62939  H  HB3    . ALA K  1 34  ? 242.218 192.404 146.403 1.00 15.30 ? 34  ALA K HB3    1 
+ATOM   62940  N  N      . GLY K  1 35  ? 241.878 190.245 148.690 1.00 17.65 ? 35  GLY K N      1 
+ATOM   62941  C  CA     . GLY K  1 35  ? 242.714 189.435 149.554 1.00 17.65 ? 35  GLY K CA     1 
+ATOM   62942  C  C      . GLY K  1 35  ? 242.125 188.076 149.849 1.00 17.65 ? 35  GLY K C      1 
+ATOM   62943  O  O      . GLY K  1 35  ? 242.865 187.116 150.082 1.00 17.65 ? 35  GLY K O      1 
+ATOM   62944  H  H      . GLY K  1 35  ? 241.454 190.876 149.088 1.00 17.65 ? 35  GLY K H      1 
+ATOM   62945  H  HA2    . GLY K  1 35  ? 243.576 189.308 149.134 1.00 17.65 ? 35  GLY K HA2    1 
+ATOM   62946  H  HA3    . GLY K  1 35  ? 242.843 189.898 150.392 1.00 17.65 ? 35  GLY K HA3    1 
+ATOM   62947  N  N      . ALA K  1 36  ? 240.797 187.973 149.849 1.00 15.26 ? 36  ALA K N      1 
+ATOM   62948  C  CA     . ALA K  1 36  ? 240.144 186.691 150.075 1.00 15.26 ? 36  ALA K CA     1 
+ATOM   62949  C  C      . ALA K  1 36  ? 240.619 185.621 149.100 1.00 15.26 ? 36  ALA K C      1 
+ATOM   62950  O  O      . ALA K  1 36  ? 240.536 184.425 149.404 1.00 15.26 ? 36  ALA K O      1 
+ATOM   62951  C  CB     . ALA K  1 36  ? 238.631 186.865 149.970 1.00 15.26 ? 36  ALA K CB     1 
+ATOM   62952  H  H      . ALA K  1 36  ? 240.257 188.627 149.728 1.00 15.26 ? 36  ALA K H      1 
+ATOM   62953  H  HA     . ALA K  1 36  ? 240.347 186.392 150.972 1.00 15.26 ? 36  ALA K HA     1 
+ATOM   62954  H  HB1    . ALA K  1 36  ? 238.205 186.008 150.109 1.00 15.26 ? 36  ALA K HB1    1 
+ATOM   62955  H  HB2    . ALA K  1 36  ? 238.342 187.495 150.647 1.00 15.26 ? 36  ALA K HB2    1 
+ATOM   62956  H  HB3    . ALA K  1 36  ? 238.419 187.206 149.090 1.00 15.26 ? 36  ALA K HB3    1 
+ATOM   62957  N  N      . SER K  1 37  ? 241.123 186.021 147.933 1.00 19.08 ? 37  SER K N      1 
+ATOM   62958  C  CA     . SER K  1 37  ? 241.517 185.090 146.885 1.00 19.08 ? 37  SER K CA     1 
+ATOM   62959  C  C      . SER K  1 37  ? 243.018 184.817 146.871 1.00 19.08 ? 37  SER K C      1 
+ATOM   62960  O  O      . SER K  1 37  ? 243.549 184.368 145.850 1.00 19.08 ? 37  SER K O      1 
+ATOM   62961  C  CB     . SER K  1 37  ? 241.071 185.619 145.522 1.00 19.08 ? 37  SER K CB     1 
+ATOM   62962  O  OG     . SER K  1 37  ? 239.677 185.455 145.338 1.00 19.08 ? 37  SER K OG     1 
+ATOM   62963  H  H      . SER K  1 37  ? 241.247 186.842 147.723 1.00 19.08 ? 37  SER K H      1 
+ATOM   62964  H  HA     . SER K  1 37  ? 241.067 184.247 147.034 1.00 19.08 ? 37  SER K HA     1 
+ATOM   62965  H  HB2    . SER K  1 37  ? 241.289 186.561 145.466 1.00 19.08 ? 37  SER K HB2    1 
+ATOM   62966  H  HB3    . SER K  1 37  ? 241.536 185.130 144.828 1.00 19.08 ? 37  SER K HB3    1 
+ATOM   62967  H  HG     . SER K  1 37  ? 239.463 185.697 144.564 1.00 19.08 ? 37  SER K HG     1 
+ATOM   62968  N  N      . VAL K  1 38  ? 243.709 185.068 147.980 1.00 24.56 ? 38  VAL K N      1 
+ATOM   62969  C  CA     . VAL K  1 38  ? 245.138 184.782 148.045 1.00 24.56 ? 38  VAL K CA     1 
+ATOM   62970  C  C      . VAL K  1 38  ? 245.405 183.353 148.506 1.00 24.56 ? 38  VAL K C      1 
+ATOM   62971  O  O      . VAL K  1 38  ? 246.464 182.795 148.203 1.00 24.56 ? 38  VAL K O      1 
+ATOM   62972  C  CB     . VAL K  1 38  ? 245.850 185.792 148.959 1.00 24.56 ? 38  VAL K CB     1 
+ATOM   62973  C  CG1    . VAL K  1 38  ? 247.319 185.449 149.068 1.00 24.56 ? 38  VAL K CG1    1 
+ATOM   62974  C  CG2    . VAL K  1 38  ? 245.687 187.191 148.422 1.00 24.56 ? 38  VAL K CG2    1 
+ATOM   62975  H  H      . VAL K  1 38  ? 243.378 185.399 148.700 1.00 24.56 ? 38  VAL K H      1 
+ATOM   62976  H  HA     . VAL K  1 38  ? 245.514 184.877 147.158 1.00 24.56 ? 38  VAL K HA     1 
+ATOM   62977  H  HB     . VAL K  1 38  ? 245.458 185.759 149.844 1.00 24.56 ? 38  VAL K HB     1 
+ATOM   62978  H  HG11   . VAL K  1 38  ? 247.795 186.216 149.423 1.00 24.56 ? 38  VAL K HG11   1 
+ATOM   62979  H  HG12   . VAL K  1 38  ? 247.423 184.691 149.662 1.00 24.56 ? 38  VAL K HG12   1 
+ATOM   62980  H  HG13   . VAL K  1 38  ? 247.655 185.232 148.185 1.00 24.56 ? 38  VAL K HG13   1 
+ATOM   62981  H  HG21   . VAL K  1 38  ? 246.366 187.759 148.813 1.00 24.56 ? 38  VAL K HG21   1 
+ATOM   62982  H  HG22   . VAL K  1 38  ? 245.789 187.169 147.458 1.00 24.56 ? 38  VAL K HG22   1 
+ATOM   62983  H  HG23   . VAL K  1 38  ? 244.807 187.515 148.658 1.00 24.56 ? 38  VAL K HG23   1 
+ATOM   62984  N  N      . GLY K  1 39  ? 244.471 182.745 149.231 1.00 25.98 ? 39  GLY K N      1 
+ATOM   62985  C  CA     . GLY K  1 39  ? 244.607 181.358 149.625 1.00 25.98 ? 39  GLY K CA     1 
+ATOM   62986  C  C      . GLY K  1 39  ? 244.232 180.391 148.522 1.00 25.98 ? 39  GLY K C      1 
+ATOM   62987  O  O      . GLY K  1 39  ? 243.998 179.207 148.780 1.00 25.98 ? 39  GLY K O      1 
+ATOM   62988  H  H      . GLY K  1 39  ? 243.751 183.121 149.511 1.00 25.98 ? 39  GLY K H      1 
+ATOM   62989  H  HA2    . GLY K  1 39  ? 245.526 181.187 149.880 1.00 25.98 ? 39  GLY K HA2    1 
+ATOM   62990  H  HA3    . GLY K  1 39  ? 244.037 181.184 150.390 1.00 25.98 ? 39  GLY K HA3    1 
+ATOM   62991  N  N      . CYS K  1 40  ? 244.176 180.885 147.286 1.00 24.75 ? 40  CYS K N      1 
+ATOM   62992  C  CA     . CYS K  1 40  ? 243.829 180.068 146.132 1.00 24.75 ? 40  CYS K CA     1 
+ATOM   62993  C  C      . CYS K  1 40  ? 244.771 180.236 144.951 1.00 24.75 ? 40  CYS K C      1 
+ATOM   62994  O  O      . CYS K  1 40  ? 244.788 179.359 144.079 1.00 24.75 ? 40  CYS K O      1 
+ATOM   62995  C  CB     . CYS K  1 40  ? 242.401 180.383 145.665 1.00 24.75 ? 40  CYS K CB     1 
+ATOM   62996  S  SG     . CYS K  1 40  ? 241.185 180.459 146.992 1.00 24.75 ? 40  CYS K SG     1 
+ATOM   62997  H  H      . CYS K  1 40  ? 244.339 181.702 147.085 1.00 24.75 ? 40  CYS K H      1 
+ATOM   62998  H  HA     . CYS K  1 40  ? 243.851 179.136 146.392 1.00 24.75 ? 40  CYS K HA     1 
+ATOM   62999  H  HB2    . CYS K  1 40  ? 242.401 181.241 145.217 1.00 24.75 ? 40  CYS K HB2    1 
+ATOM   63000  H  HB3    . CYS K  1 40  ? 242.120 179.693 145.048 1.00 24.75 ? 40  CYS K HB3    1 
+ATOM   63001  H  HG     . CYS K  1 40  ? 240.144 180.826 146.524 1.00 24.75 ? 40  CYS K HG     1 
+ATOM   63002  N  N      . GLY K  1 41  ? 245.548 181.315 144.888 1.00 23.56 ? 41  GLY K N      1 
+ATOM   63003  C  CA     . GLY K  1 41  ? 246.479 181.521 143.796 1.00 23.56 ? 41  GLY K CA     1 
+ATOM   63004  C  C      . GLY K  1 41  ? 246.434 182.912 143.199 1.00 23.56 ? 41  GLY K C      1 
+ATOM   63005  O  O      . GLY K  1 41  ? 247.000 183.147 142.128 1.00 23.56 ? 41  GLY K O      1 
+ATOM   63006  H  H      . GLY K  1 41  ? 245.551 181.944 145.472 1.00 23.56 ? 41  GLY K H      1 
+ATOM   63007  H  HA2    . GLY K  1 41  ? 247.379 181.364 144.116 1.00 23.56 ? 41  GLY K HA2    1 
+ATOM   63008  H  HA3    . GLY K  1 41  ? 246.296 180.885 143.090 1.00 23.56 ? 41  GLY K HA3    1 
+ATOM   63009  N  N      . GLY K  1 42  ? 245.766 183.844 143.875 1.00 25.87 ? 42  GLY K N      1 
+ATOM   63010  C  CA     . GLY K  1 42  ? 245.648 185.204 143.397 1.00 25.87 ? 42  GLY K CA     1 
+ATOM   63011  C  C      . GLY K  1 42  ? 246.774 186.093 143.887 1.00 25.87 ? 42  GLY K C      1 
+ATOM   63012  O  O      . GLY K  1 42  ? 247.794 185.638 144.409 1.00 25.87 ? 42  GLY K O      1 
+ATOM   63013  H  H      . GLY K  1 42  ? 245.363 183.704 144.620 1.00 25.87 ? 42  GLY K H      1 
+ATOM   63014  H  HA2    . GLY K  1 42  ? 245.660 185.204 142.429 1.00 25.87 ? 42  GLY K HA2    1 
+ATOM   63015  H  HA3    . GLY K  1 42  ? 244.807 185.581 143.696 1.00 25.87 ? 42  GLY K HA3    1 
+ATOM   63016  N  N      . LYS K  1 43  ? 246.575 187.397 143.706 1.00 31.84 ? 43  LYS K N      1 
+ATOM   63017  C  CA     . LYS K  1 43  ? 247.586 188.387 144.042 1.00 31.84 ? 43  LYS K CA     1 
+ATOM   63018  C  C      . LYS K  1 43  ? 246.904 189.670 144.491 1.00 31.84 ? 43  LYS K C      1 
+ATOM   63019  O  O      . LYS K  1 43  ? 245.679 189.797 144.450 1.00 31.84 ? 43  LYS K O      1 
+ATOM   63020  C  CB     . LYS K  1 43  ? 248.511 188.659 142.855 1.00 31.84 ? 43  LYS K CB     1 
+ATOM   63021  C  CG     . LYS K  1 43  ? 249.568 187.601 142.636 1.00 31.84 ? 43  LYS K CG     1 
+ATOM   63022  C  CD     . LYS K  1 43  ? 250.741 188.153 141.856 1.00 31.84 ? 43  LYS K CD     1 
+ATOM   63023  C  CE     . LYS K  1 43  ? 250.434 188.194 140.375 1.00 31.84 ? 43  LYS K CE     1 
+ATOM   63024  N  NZ     . LYS K  1 43  ? 251.537 188.805 139.587 1.00 31.84 ? 43  LYS K NZ     1 
+ATOM   63025  H  H      . LYS K  1 43  ? 245.854 187.735 143.384 1.00 31.84 ? 43  LYS K H      1 
+ATOM   63026  H  HA     . LYS K  1 43  ? 248.123 188.059 144.778 1.00 31.84 ? 43  LYS K HA     1 
+ATOM   63027  H  HB2    . LYS K  1 43  ? 247.975 188.705 142.050 1.00 31.84 ? 43  LYS K HB2    1 
+ATOM   63028  H  HB3    . LYS K  1 43  ? 248.960 189.504 142.999 1.00 31.84 ? 43  LYS K HB3    1 
+ATOM   63029  H  HG2    . LYS K  1 43  ? 249.891 187.284 143.491 1.00 31.84 ? 43  LYS K HG2    1 
+ATOM   63030  H  HG3    . LYS K  1 43  ? 249.188 186.870 142.127 1.00 31.84 ? 43  LYS K HG3    1 
+ATOM   63031  H  HD2    . LYS K  1 43  ? 250.931 189.055 142.152 1.00 31.84 ? 43  LYS K HD2    1 
+ATOM   63032  H  HD3    . LYS K  1 43  ? 251.513 187.583 141.993 1.00 31.84 ? 43  LYS K HD3    1 
+ATOM   63033  H  HE2    . LYS K  1 43  ? 250.299 187.289 140.055 1.00 31.84 ? 43  LYS K HE2    1 
+ATOM   63034  H  HE3    . LYS K  1 43  ? 249.633 188.720 140.237 1.00 31.84 ? 43  LYS K HE3    1 
+ATOM   63035  H  HZ1    . LYS K  1 43  ? 251.379 188.707 138.717 1.00 31.84 ? 43  LYS K HZ1    1 
+ATOM   63036  H  HZ2    . LYS K  1 43  ? 251.595 189.672 139.774 1.00 31.84 ? 43  LYS K HZ2    1 
+ATOM   63037  H  HZ3    . LYS K  1 43  ? 252.309 188.413 139.788 1.00 31.84 ? 43  LYS K HZ3    1 
+ATOM   63038  N  N      . THR K  1 44  ? 247.722 190.626 144.923 1.00 36.29 ? 44  THR K N      1 
+ATOM   63039  C  CA     . THR K  1 44  ? 247.257 191.923 145.388 1.00 36.29 ? 44  THR K CA     1 
+ATOM   63040  C  C      . THR K  1 44  ? 247.712 193.036 144.451 1.00 36.29 ? 44  THR K C      1 
+ATOM   63041  O  O      . THR K  1 44  ? 248.660 192.882 143.671 1.00 36.29 ? 44  THR K O      1 
+ATOM   63042  C  CB     . THR K  1 44  ? 247.742 192.213 146.811 1.00 36.29 ? 44  THR K CB     1 
+ATOM   63043  O  OG1    . THR K  1 44  ? 249.160 192.028 146.893 1.00 36.29 ? 44  THR K OG1    1 
+ATOM   63044  C  CG2    . THR K  1 44  ? 247.046 191.310 147.801 1.00 36.29 ? 44  THR K CG2    1 
+ATOM   63045  H  H      . THR K  1 44  ? 248.575 190.538 144.956 1.00 36.29 ? 44  THR K H      1 
+ATOM   63046  H  HA     . THR K  1 44  ? 246.289 191.925 145.403 1.00 36.29 ? 44  THR K HA     1 
+ATOM   63047  H  HB     . THR K  1 44  ? 247.523 193.127 147.040 1.00 36.29 ? 44  THR K HB     1 
+ATOM   63048  H  HG1    . THR K  1 44  ? 249.338 191.210 146.955 1.00 36.29 ? 44  THR K HG1    1 
+ATOM   63049  H  HG21   . THR K  1 44  ? 247.625 191.142 148.559 1.00 36.29 ? 44  THR K HG21   1 
+ATOM   63050  H  HG22   . THR K  1 44  ? 246.232 191.734 148.111 1.00 36.29 ? 44  THR K HG22   1 
+ATOM   63051  H  HG23   . THR K  1 44  ? 246.825 190.468 147.377 1.00 36.29 ? 44  THR K HG23   1 
+ATOM   63052  N  N      . MET K  1 45  ? 247.012 194.167 144.547 1.00 37.33 ? 45  MET K N      1 
+ATOM   63053  C  CA     . MET K  1 45  ? 247.155 195.239 143.571 1.00 37.33 ? 45  MET K CA     1 
+ATOM   63054  C  C      . MET K  1 45  ? 248.556 195.834 143.541 1.00 37.33 ? 45  MET K C      1 
+ATOM   63055  O  O      . MET K  1 45  ? 248.967 196.356 142.500 1.00 37.33 ? 45  MET K O      1 
+ATOM   63056  C  CB     . MET K  1 45  ? 246.129 196.333 143.860 1.00 37.33 ? 45  MET K CB     1 
+ATOM   63057  C  CG     . MET K  1 45  ? 244.728 195.811 144.141 1.00 37.33 ? 45  MET K CG     1 
+ATOM   63058  S  SD     . MET K  1 45  ? 244.200 194.486 143.036 1.00 37.33 ? 45  MET K SD     1 
+ATOM   63059  C  CE     . MET K  1 45  ? 244.230 195.323 141.457 1.00 37.33 ? 45  MET K CE     1 
+ATOM   63060  H  H      . MET K  1 45  ? 246.455 194.336 145.178 1.00 37.33 ? 45  MET K H      1 
+ATOM   63061  H  HA     . MET K  1 45  ? 246.962 194.882 142.693 1.00 37.33 ? 45  MET K HA     1 
+ATOM   63062  H  HB2    . MET K  1 45  ? 246.418 196.826 144.643 1.00 37.33 ? 45  MET K HB2    1 
+ATOM   63063  H  HB3    . MET K  1 45  ? 246.077 196.923 143.093 1.00 37.33 ? 45  MET K HB3    1 
+ATOM   63064  H  HG2    . MET K  1 45  ? 244.699 195.469 145.050 1.00 37.33 ? 45  MET K HG2    1 
+ATOM   63065  H  HG3    . MET K  1 45  ? 244.101 196.543 144.042 1.00 37.33 ? 45  MET K HG3    1 
+ATOM   63066  H  HE1    . MET K  1 45  ? 244.145 194.665 140.749 1.00 37.33 ? 45  MET K HE1    1 
+ATOM   63067  H  HE2    . MET K  1 45  ? 243.493 195.950 141.419 1.00 37.33 ? 45  MET K HE2    1 
+ATOM   63068  H  HE3    . MET K  1 45  ? 245.072 195.795 141.372 1.00 37.33 ? 45  MET K HE3    1 
+ATOM   63069  N  N      . LYS K  1 46  ? 249.300 195.776 144.646 1.00 39.38 ? 46  LYS K N      1 
+ATOM   63070  C  CA     . LYS K  1 46  ? 250.670 196.273 144.638 1.00 39.38 ? 46  LYS K CA     1 
+ATOM   63071  C  C      . LYS K  1 46  ? 251.663 195.228 144.152 1.00 39.38 ? 46  LYS K C      1 
+ATOM   63072  O  O      . LYS K  1 46  ? 252.654 195.581 143.497 1.00 39.38 ? 46  LYS K O      1 
+ATOM   63073  C  CB     . LYS K  1 46  ? 251.075 196.764 146.030 1.00 39.38 ? 46  LYS K CB     1 
+ATOM   63074  C  CG     . LYS K  1 46  ? 250.890 195.768 147.149 1.00 39.38 ? 46  LYS K CG     1 
+ATOM   63075  C  CD     . LYS K  1 46  ? 251.695 196.177 148.382 1.00 39.38 ? 46  LYS K CD     1 
+ATOM   63076  C  CE     . LYS K  1 46  ? 251.111 197.384 149.103 1.00 39.38 ? 46  LYS K CE     1 
+ATOM   63077  N  NZ     . LYS K  1 46  ? 249.847 197.070 149.818 1.00 39.38 ? 46  LYS K NZ     1 
+ATOM   63078  H  H      . LYS K  1 46  ? 249.039 195.461 145.402 1.00 39.38 ? 46  LYS K H      1 
+ATOM   63079  H  HA     . LYS K  1 46  ? 250.722 197.029 144.036 1.00 39.38 ? 46  LYS K HA     1 
+ATOM   63080  H  HB2    . LYS K  1 46  ? 252.013 197.006 146.009 1.00 39.38 ? 46  LYS K HB2    1 
+ATOM   63081  H  HB3    . LYS K  1 46  ? 250.542 197.542 146.246 1.00 39.38 ? 46  LYS K HB3    1 
+ATOM   63082  H  HG2    . LYS K  1 46  ? 249.952 195.734 147.390 1.00 39.38 ? 46  LYS K HG2    1 
+ATOM   63083  H  HG3    . LYS K  1 46  ? 251.195 194.897 146.855 1.00 39.38 ? 46  LYS K HG3    1 
+ATOM   63084  H  HD2    . LYS K  1 46  ? 251.712 195.438 149.008 1.00 39.38 ? 46  LYS K HD2    1 
+ATOM   63085  H  HD3    . LYS K  1 46  ? 252.597 196.403 148.111 1.00 39.38 ? 46  LYS K HD3    1 
+ATOM   63086  H  HE2    . LYS K  1 46  ? 251.752 197.699 149.758 1.00 39.38 ? 46  LYS K HE2    1 
+ATOM   63087  H  HE3    . LYS K  1 46  ? 250.928 198.084 148.459 1.00 39.38 ? 46  LYS K HE3    1 
+ATOM   63088  H  HZ1    . LYS K  1 46  ? 249.537 197.801 150.221 1.00 39.38 ? 46  LYS K HZ1    1 
+ATOM   63089  H  HZ2    . LYS K  1 46  ? 249.236 196.770 149.245 1.00 39.38 ? 46  LYS K HZ2    1 
+ATOM   63090  H  HZ3    . LYS K  1 46  ? 249.999 196.445 150.434 1.00 39.38 ? 46  LYS K HZ3    1 
+ATOM   63091  N  N      . ASP K  1 47  ? 251.426 193.952 144.462 1.00 38.67 ? 47  ASP K N      1 
+ATOM   63092  C  CA     . ASP K  1 47  ? 252.196 192.886 143.837 1.00 38.67 ? 47  ASP K CA     1 
+ATOM   63093  C  C      . ASP K  1 47  ? 251.993 192.862 142.330 1.00 38.67 ? 47  ASP K C      1 
+ATOM   63094  O  O      . ASP K  1 47  ? 252.814 192.282 141.611 1.00 38.67 ? 47  ASP K O      1 
+ATOM   63095  C  CB     . ASP K  1 47  ? 251.807 191.539 144.439 1.00 38.67 ? 47  ASP K CB     1 
+ATOM   63096  C  CG     . ASP K  1 47  ? 251.851 191.543 145.950 1.00 38.67 ? 47  ASP K CG     1 
+ATOM   63097  O  OD1    . ASP K  1 47  ? 252.646 192.318 146.520 1.00 38.67 ? 47  ASP K OD1    1 
+ATOM   63098  O  OD2    . ASP K  1 47  ? 251.088 190.774 146.570 1.00 38.67 ? 47  ASP K OD2    1 
+ATOM   63099  H  H      . ASP K  1 47  ? 250.836 193.684 145.025 1.00 38.67 ? 47  ASP K H      1 
+ATOM   63100  H  HA     . ASP K  1 47  ? 253.137 193.031 144.009 1.00 38.67 ? 47  ASP K HA     1 
+ATOM   63101  H  HB2    . ASP K  1 47  ? 250.902 191.327 144.168 1.00 38.67 ? 47  ASP K HB2    1 
+ATOM   63102  H  HB3    . ASP K  1 47  ? 252.420 190.859 144.122 1.00 38.67 ? 47  ASP K HB3    1 
+ATOM   63103  N  N      . VAL K  1 48  ? 250.915 193.473 141.841 1.00 35.09 ? 48  VAL K N      1 
+ATOM   63104  C  CA     . VAL K  1 48  ? 250.723 193.624 140.402 1.00 35.09 ? 48  VAL K CA     1 
+ATOM   63105  C  C      . VAL K  1 48  ? 251.595 194.751 139.859 1.00 35.09 ? 48  VAL K C      1 
+ATOM   63106  O  O      . VAL K  1 48  ? 252.244 194.613 138.814 1.00 35.09 ? 48  VAL K O      1 
+ATOM   63107  C  CB     . VAL K  1 48  ? 249.236 193.872 140.091 1.00 35.09 ? 48  VAL K CB     1 
+ATOM   63108  C  CG1    . VAL K  1 48  ? 249.029 194.039 138.603 1.00 35.09 ? 48  VAL K CG1    1 
+ATOM   63109  C  CG2    . VAL K  1 48  ? 248.378 192.739 140.611 1.00 35.09 ? 48  VAL K CG2    1 
+ATOM   63110  H  H      . VAL K  1 48  ? 250.285 193.805 142.318 1.00 35.09 ? 48  VAL K H      1 
+ATOM   63111  H  HA     . VAL K  1 48  ? 250.987 192.805 139.957 1.00 35.09 ? 48  VAL K HA     1 
+ATOM   63112  H  HB     . VAL K  1 48  ? 248.955 194.688 140.528 1.00 35.09 ? 48  VAL K HB     1 
+ATOM   63113  H  HG11   . VAL K  1 48  ? 248.077 194.047 138.422 1.00 35.09 ? 48  VAL K HG11   1 
+ATOM   63114  H  HG12   . VAL K  1 48  ? 249.427 194.876 138.318 1.00 35.09 ? 48  VAL K HG12   1 
+ATOM   63115  H  HG13   . VAL K  1 48  ? 249.449 193.295 138.147 1.00 35.09 ? 48  VAL K HG13   1 
+ATOM   63116  H  HG21   . VAL K  1 48  ? 247.526 193.101 140.897 1.00 35.09 ? 48  VAL K HG21   1 
+ATOM   63117  H  HG22   . VAL K  1 48  ? 248.240 192.099 139.896 1.00 35.09 ? 48  VAL K HG22   1 
+ATOM   63118  H  HG23   . VAL K  1 48  ? 248.821 192.314 141.357 1.00 35.09 ? 48  VAL K HG23   1 
+ATOM   63119  N  N      . TRP K  1 49  ? 251.619 195.886 140.561 1.00 38.97 ? 49  TRP K N      1 
+ATOM   63120  C  CA     . TRP K  1 49  ? 252.379 197.038 140.088 1.00 38.97 ? 49  TRP K CA     1 
+ATOM   63121  C  C      . TRP K  1 49  ? 253.877 196.757 140.102 1.00 38.97 ? 49  TRP K C      1 
+ATOM   63122  O  O      . TRP K  1 49  ? 254.607 197.193 139.203 1.00 38.97 ? 49  TRP K O      1 
+ATOM   63123  C  CB     . TRP K  1 49  ? 252.051 198.260 140.945 1.00 38.97 ? 49  TRP K CB     1 
+ATOM   63124  C  CG     . TRP K  1 49  ? 252.633 199.534 140.430 1.00 38.97 ? 49  TRP K CG     1 
+ATOM   63125  C  CD1    . TRP K  1 49  ? 253.585 200.300 141.030 1.00 38.97 ? 49  TRP K CD1    1 
+ATOM   63126  C  CD2    . TRP K  1 49  ? 252.298 200.199 139.206 1.00 38.97 ? 49  TRP K CD2    1 
+ATOM   63127  N  NE1    . TRP K  1 49  ? 253.868 201.398 140.258 1.00 38.97 ? 49  TRP K NE1    1 
+ATOM   63128  C  CE2    . TRP K  1 49  ? 253.090 201.359 139.132 1.00 38.97 ? 49  TRP K CE2    1 
+ATOM   63129  C  CE3    . TRP K  1 49  ? 251.407 199.924 138.166 1.00 38.97 ? 49  TRP K CE3    1 
+ATOM   63130  C  CZ2    . TRP K  1 49  ? 253.018 202.242 138.060 1.00 38.97 ? 49  TRP K CZ2    1 
+ATOM   63131  C  CZ3    . TRP K  1 49  ? 251.337 200.802 137.105 1.00 38.97 ? 49  TRP K CZ3    1 
+ATOM   63132  C  CH2    . TRP K  1 49  ? 252.137 201.947 137.059 1.00 38.97 ? 49  TRP K CH2    1 
+ATOM   63133  H  H      . TRP K  1 49  ? 251.206 196.011 141.303 1.00 38.97 ? 49  TRP K H      1 
+ATOM   63134  H  HA     . TRP K  1 49  ? 252.122 197.230 139.176 1.00 38.97 ? 49  TRP K HA     1 
+ATOM   63135  H  HB2    . TRP K  1 49  ? 251.088 198.366 140.982 1.00 38.97 ? 49  TRP K HB2    1 
+ATOM   63136  H  HB3    . TRP K  1 49  ? 252.400 198.114 141.837 1.00 38.97 ? 49  TRP K HB3    1 
+ATOM   63137  H  HD1    . TRP K  1 49  ? 253.985 200.105 141.846 1.00 38.97 ? 49  TRP K HD1    1 
+ATOM   63138  H  HE1    . TRP K  1 49  ? 254.439 202.010 140.448 1.00 38.97 ? 49  TRP K HE1    1 
+ATOM   63139  H  HE3    . TRP K  1 49  ? 250.871 199.166 138.187 1.00 38.97 ? 49  TRP K HE3    1 
+ATOM   63140  H  HZ2    . TRP K  1 49  ? 253.548 203.004 138.027 1.00 38.97 ? 49  TRP K HZ2    1 
+ATOM   63141  H  HZ3    . TRP K  1 49  ? 250.748 200.629 136.408 1.00 38.97 ? 49  TRP K HZ3    1 
+ATOM   63142  H  HH2    . TRP K  1 49  ? 252.068 202.519 136.331 1.00 38.97 ? 49  TRP K HH2    1 
+ATOM   63143  N  N      . LYS K  1 50  ? 254.357 196.059 141.133 1.00 38.10 ? 50  LYS K N      1 
+ATOM   63144  C  CA     . LYS K  1 50  ? 255.760 195.656 141.162 1.00 38.10 ? 50  LYS K CA     1 
+ATOM   63145  C  C      . LYS K  1 50  ? 256.137 194.894 139.897 1.00 38.10 ? 50  LYS K C      1 
+ATOM   63146  O  O      . LYS K  1 50  ? 257.132 195.212 139.233 1.00 38.10 ? 50  LYS K O      1 
+ATOM   63147  C  CB     . LYS K  1 50  ? 256.034 194.802 142.399 1.00 38.10 ? 50  LYS K CB     1 
+ATOM   63148  C  CG     . LYS K  1 50  ? 255.891 195.540 143.707 1.00 38.10 ? 50  LYS K CG     1 
+ATOM   63149  C  CD     . LYS K  1 50  ? 256.307 194.661 144.870 1.00 38.10 ? 50  LYS K CD     1 
+ATOM   63150  C  CE     . LYS K  1 50  ? 255.681 195.124 146.174 1.00 38.10 ? 50  LYS K CE     1 
+ATOM   63151  N  NZ     . LYS K  1 50  ? 255.754 194.082 147.234 1.00 38.10 ? 50  LYS K NZ     1 
+ATOM   63152  H  H      . LYS K  1 50  ? 253.903 195.821 141.822 1.00 38.10 ? 50  LYS K H      1 
+ATOM   63153  H  HA     . LYS K  1 50  ? 256.316 196.445 141.215 1.00 38.10 ? 50  LYS K HA     1 
+ATOM   63154  H  HB2    . LYS K  1 50  ? 255.408 194.062 142.408 1.00 38.10 ? 50  LYS K HB2    1 
+ATOM   63155  H  HB3    . LYS K  1 50  ? 256.941 194.465 142.347 1.00 38.10 ? 50  LYS K HB3    1 
+ATOM   63156  H  HG2    . LYS K  1 50  ? 256.461 196.324 143.696 1.00 38.10 ? 50  LYS K HG2    1 
+ATOM   63157  H  HG3    . LYS K  1 50  ? 254.967 195.799 143.829 1.00 38.10 ? 50  LYS K HG3    1 
+ATOM   63158  H  HD2    . LYS K  1 50  ? 256.022 193.752 144.698 1.00 38.10 ? 50  LYS K HD2    1 
+ATOM   63159  H  HD3    . LYS K  1 50  ? 257.270 194.698 144.967 1.00 38.10 ? 50  LYS K HD3    1 
+ATOM   63160  H  HE2    . LYS K  1 50  ? 256.152 195.909 146.491 1.00 38.10 ? 50  LYS K HE2    1 
+ATOM   63161  H  HE3    . LYS K  1 50  ? 254.748 195.335 146.023 1.00 38.10 ? 50  LYS K HE3    1 
+ATOM   63162  H  HZ1    . LYS K  1 50  ? 255.275 193.372 146.995 1.00 38.10 ? 50  LYS K HZ1    1 
+ATOM   63163  H  HZ2    . LYS K  1 50  ? 256.599 193.832 147.359 1.00 38.10 ? 50  LYS K HZ2    1 
+ATOM   63164  H  HZ3    . LYS K  1 50  ? 255.430 194.404 147.997 1.00 38.10 ? 50  LYS K HZ3    1 
+ATOM   63165  N  N      . SER K  1 51  ? 255.354 193.868 139.560 1.00 38.45 ? 51  SER K N      1 
+ATOM   63166  C  CA     . SER K  1 51  ? 255.653 193.064 138.382 1.00 38.45 ? 51  SER K CA     1 
+ATOM   63167  C  C      . SER K  1 51  ? 255.510 193.871 137.101 1.00 38.45 ? 51  SER K C      1 
+ATOM   63168  O  O      . SER K  1 51  ? 256.210 193.601 136.119 1.00 38.45 ? 51  SER K O      1 
+ATOM   63169  C  CB     . SER K  1 51  ? 254.741 191.840 138.345 1.00 38.45 ? 51  SER K CB     1 
+ATOM   63170  O  OG     . SER K  1 51  ? 254.740 191.170 139.591 1.00 38.45 ? 51  SER K OG     1 
+ATOM   63171  H  H      . SER K  1 51  ? 254.657 193.617 139.994 1.00 38.45 ? 51  SER K H      1 
+ATOM   63172  H  HA     . SER K  1 51  ? 256.568 192.753 138.437 1.00 38.45 ? 51  SER K HA     1 
+ATOM   63173  H  HB2    . SER K  1 51  ? 253.838 192.129 138.145 1.00 38.45 ? 51  SER K HB2    1 
+ATOM   63174  H  HB3    . SER K  1 51  ? 255.057 191.233 137.658 1.00 38.45 ? 51  SER K HB3    1 
+ATOM   63175  H  HG     . SER K  1 51  ? 254.368 191.648 140.173 1.00 38.45 ? 51  SER K HG     1 
+ATOM   63176  N  N      . PHE K  1 52  ? 254.614 194.860 137.085 1.00 38.12 ? 52  PHE K N      1 
+ATOM   63177  C  CA     . PHE K  1 52  ? 254.503 195.713 135.906 1.00 38.12 ? 52  PHE K CA     1 
+ATOM   63178  C  C      . PHE K  1 52  ? 255.772 196.529 135.700 1.00 38.12 ? 52  PHE K C      1 
+ATOM   63179  O  O      . PHE K  1 52  ? 256.343 196.546 134.602 1.00 38.12 ? 52  PHE K O      1 
+ATOM   63180  C  CB     . PHE K  1 52  ? 253.298 196.646 136.025 1.00 38.12 ? 52  PHE K CB     1 
+ATOM   63181  C  CG     . PHE K  1 52  ? 253.193 197.629 134.897 1.00 38.12 ? 52  PHE K CG     1 
+ATOM   63182  C  CD1    . PHE K  1 52  ? 253.029 197.193 133.595 1.00 38.12 ? 52  PHE K CD1    1 
+ATOM   63183  C  CD2    . PHE K  1 52  ? 253.289 198.989 135.133 1.00 38.12 ? 52  PHE K CD2    1 
+ATOM   63184  C  CE1    . PHE K  1 52  ? 252.945 198.093 132.555 1.00 38.12 ? 52  PHE K CE1    1 
+ATOM   63185  C  CE2    . PHE K  1 52  ? 253.205 199.891 134.094 1.00 38.12 ? 52  PHE K CE2    1 
+ATOM   63186  C  CZ     . PHE K  1 52  ? 253.034 199.441 132.804 1.00 38.12 ? 52  PHE K CZ     1 
+ATOM   63187  H  H      . PHE K  1 52  ? 254.075 195.052 137.725 1.00 38.12 ? 52  PHE K H      1 
+ATOM   63188  H  HA     . PHE K  1 52  ? 254.376 195.160 135.121 1.00 38.12 ? 52  PHE K HA     1 
+ATOM   63189  H  HB2    . PHE K  1 52  ? 252.488 196.116 136.034 1.00 38.12 ? 52  PHE K HB2    1 
+ATOM   63190  H  HB3    . PHE K  1 52  ? 253.372 197.150 136.849 1.00 38.12 ? 52  PHE K HB3    1 
+ATOM   63191  H  HD1    . PHE K  1 52  ? 252.968 196.282 133.421 1.00 38.12 ? 52  PHE K HD1    1 
+ATOM   63192  H  HD2    . PHE K  1 52  ? 253.404 199.298 136.002 1.00 38.12 ? 52  PHE K HD2    1 
+ATOM   63193  H  HE1    . PHE K  1 52  ? 252.830 197.789 131.684 1.00 38.12 ? 52  PHE K HE1    1 
+ATOM   63194  H  HE2    . PHE K  1 52  ? 253.265 200.802 134.265 1.00 38.12 ? 52  PHE K HE2    1 
+ATOM   63195  H  HZ     . PHE K  1 52  ? 252.977 200.047 132.102 1.00 38.12 ? 52  PHE K HZ     1 
+ATOM   63196  N  N      . LYS K  1 53  ? 256.232 197.212 136.750 1.00 40.97 ? 53  LYS K N      1 
+ATOM   63197  C  CA     . LYS K  1 53  ? 257.356 198.126 136.597 1.00 40.97 ? 53  LYS K CA     1 
+ATOM   63198  C  C      . LYS K  1 53  ? 258.702 197.416 136.601 1.00 40.97 ? 53  LYS K C      1 
+ATOM   63199  O  O      . LYS K  1 53  ? 259.717 198.053 136.299 1.00 40.97 ? 53  LYS K O      1 
+ATOM   63200  C  CB     . LYS K  1 53  ? 257.333 199.199 137.689 1.00 40.97 ? 53  LYS K CB     1 
+ATOM   63201  C  CG     . LYS K  1 53  ? 257.582 198.718 139.097 1.00 40.97 ? 53  LYS K CG     1 
+ATOM   63202  C  CD     . LYS K  1 53  ? 257.933 199.897 139.983 1.00 40.97 ? 53  LYS K CD     1 
+ATOM   63203  C  CE     . LYS K  1 53  ? 257.543 199.671 141.425 1.00 40.97 ? 53  LYS K CE     1 
+ATOM   63204  N  NZ     . LYS K  1 53  ? 258.186 200.669 142.321 1.00 40.97 ? 53  LYS K NZ     1 
+ATOM   63205  H  H      . LYS K  1 53  ? 255.913 197.166 137.546 1.00 40.97 ? 53  LYS K H      1 
+ATOM   63206  H  HA     . LYS K  1 53  ? 257.272 198.577 135.745 1.00 40.97 ? 53  LYS K HA     1 
+ATOM   63207  H  HB2    . LYS K  1 53  ? 258.017 199.855 137.487 1.00 40.97 ? 53  LYS K HB2    1 
+ATOM   63208  H  HB3    . LYS K  1 53  ? 256.464 199.626 137.681 1.00 40.97 ? 53  LYS K HB3    1 
+ATOM   63209  H  HG2    . LYS K  1 53  ? 256.780 198.301 139.443 1.00 40.97 ? 53  LYS K HG2    1 
+ATOM   63210  H  HG3    . LYS K  1 53  ? 258.325 198.097 139.105 1.00 40.97 ? 53  LYS K HG3    1 
+ATOM   63211  H  HD2    . LYS K  1 53  ? 258.889 200.047 139.949 1.00 40.97 ? 53  LYS K HD2    1 
+ATOM   63212  H  HD3    . LYS K  1 53  ? 257.461 200.680 139.664 1.00 40.97 ? 53  LYS K HD3    1 
+ATOM   63213  H  HE2    . LYS K  1 53  ? 256.582 199.761 141.513 1.00 40.97 ? 53  LYS K HE2    1 
+ATOM   63214  H  HE3    . LYS K  1 53  ? 257.827 198.788 141.701 1.00 40.97 ? 53  LYS K HE3    1 
+ATOM   63215  H  HZ1    . LYS K  1 53  ? 258.187 200.372 143.158 1.00 40.97 ? 53  LYS K HZ1    1 
+ATOM   63216  H  HZ2    . LYS K  1 53  ? 259.024 200.814 142.062 1.00 40.97 ? 53  LYS K HZ2    1 
+ATOM   63217  H  HZ3    . LYS K  1 53  ? 257.739 201.438 142.286 1.00 40.97 ? 53  LYS K HZ3    1 
+ATOM   63218  N  N      . GLN K  1 54  ? 258.746 196.127 136.938 1.00 44.34 ? 54  GLN K N      1 
+ATOM   63219  C  CA     . GLN K  1 54  ? 259.949 195.348 136.663 1.00 44.34 ? 54  GLN K CA     1 
+ATOM   63220  C  C      . GLN K  1 54  ? 260.117 195.122 135.165 1.00 44.34 ? 54  GLN K C      1 
+ATOM   63221  O  O      . GLN K  1 54  ? 261.149 195.469 134.580 1.00 44.34 ? 54  GLN K O      1 
+ATOM   63222  C  CB     . GLN K  1 54  ? 259.902 194.006 137.392 1.00 44.34 ? 54  GLN K CB     1 
+ATOM   63223  C  CG     . GLN K  1 54  ? 260.080 194.084 138.894 1.00 44.34 ? 54  GLN K CG     1 
+ATOM   63224  C  CD     . GLN K  1 54  ? 259.843 192.747 139.568 1.00 44.34 ? 54  GLN K CD     1 
+ATOM   63225  O  OE1    . GLN K  1 54  ? 259.757 191.713 138.906 1.00 44.34 ? 54  GLN K OE1    1 
+ATOM   63226  N  NE2    . GLN K  1 54  ? 259.750 192.758 140.891 1.00 44.34 ? 54  GLN K NE2    1 
+ATOM   63227  H  H      . GLN K  1 54  ? 258.111 195.692 137.319 1.00 44.34 ? 54  GLN K H      1 
+ATOM   63228  H  HA     . GLN K  1 54  ? 260.721 195.838 136.981 1.00 44.34 ? 54  GLN K HA     1 
+ATOM   63229  H  HB2    . GLN K  1 54  ? 259.044 193.592 137.216 1.00 44.34 ? 54  GLN K HB2    1 
+ATOM   63230  H  HB3    . GLN K  1 54  ? 260.610 193.444 137.041 1.00 44.34 ? 54  GLN K HB3    1 
+ATOM   63231  H  HG2    . GLN K  1 54  ? 260.989 194.360 139.088 1.00 44.34 ? 54  GLN K HG2    1 
+ATOM   63232  H  HG3    . GLN K  1 54  ? 259.453 194.725 139.258 1.00 44.34 ? 54  GLN K HG3    1 
+ATOM   63233  H  HE21   . GLN K  1 54  ? 259.818 193.500 141.320 1.00 44.34 ? 54  GLN K HE21   1 
+ATOM   63234  H  HE22   . GLN K  1 54  ? 259.618 192.024 141.318 1.00 44.34 ? 54  GLN K HE22   1 
+ATOM   63235  N  N      . ASN K  1 55  ? 259.102 194.538 134.527 1.00 48.59 ? 55  ASN K N      1 
+ATOM   63236  C  CA     . ASN K  1 55  ? 259.244 194.077 133.152 1.00 48.59 ? 55  ASN K CA     1 
+ATOM   63237  C  C      . ASN K  1 55  ? 259.080 195.195 132.129 1.00 48.59 ? 55  ASN K C      1 
+ATOM   63238  O  O      . ASN K  1 55  ? 259.674 195.118 131.048 1.00 48.59 ? 55  ASN K O      1 
+ATOM   63239  C  CB     . ASN K  1 55  ? 258.234 192.967 132.874 1.00 48.59 ? 55  ASN K CB     1 
+ATOM   63240  C  CG     . ASN K  1 55  ? 258.329 191.835 133.873 1.00 48.59 ? 55  ASN K CG     1 
+ATOM   63241  O  OD1    . ASN K  1 55  ? 259.421 191.433 134.271 1.00 48.59 ? 55  ASN K OD1    1 
+ATOM   63242  N  ND2    . ASN K  1 55  ? 257.182 191.315 134.287 1.00 48.59 ? 55  ASN K ND2    1 
+ATOM   63243  H  H      . ASN K  1 55  ? 258.326 194.396 134.867 1.00 48.59 ? 55  ASN K H      1 
+ATOM   63244  H  HA     . ASN K  1 55  ? 260.131 193.704 133.042 1.00 48.59 ? 55  ASN K HA     1 
+ATOM   63245  H  HB2    . ASN K  1 55  ? 257.339 193.334 132.923 1.00 48.59 ? 55  ASN K HB2    1 
+ATOM   63246  H  HB3    . ASN K  1 55  ? 258.400 192.604 131.991 1.00 48.59 ? 55  ASN K HB3    1 
+ATOM   63247  H  HD21   . ASN K  1 55  ? 256.439 191.623 133.987 1.00 48.59 ? 55  ASN K HD21   1 
+ATOM   63248  H  HD22   . ASN K  1 55  ? 257.183 190.670 134.854 1.00 48.59 ? 55  ASN K HD22   1 
+ATOM   63249  N  N      . TYR K  1 56  ? 258.294 196.231 132.431 1.00 45.68 ? 56  TYR K N      1 
+ATOM   63250  C  CA     . TYR K  1 56  ? 258.045 197.329 131.498 1.00 45.68 ? 56  TYR K CA     1 
+ATOM   63251  C  C      . TYR K  1 56  ? 258.472 198.654 132.125 1.00 45.68 ? 56  TYR K C      1 
+ATOM   63252  O  O      . TYR K  1 56  ? 257.627 199.453 132.550 1.00 45.68 ? 56  TYR K O      1 
+ATOM   63253  C  CB     . TYR K  1 56  ? 256.574 197.380 131.089 1.00 45.68 ? 56  TYR K CB     1 
+ATOM   63254  C  CG     . TYR K  1 56  ? 255.995 196.046 130.669 1.00 45.68 ? 56  TYR K CG     1 
+ATOM   63255  C  CD1    . TYR K  1 56  ? 255.391 195.205 131.593 1.00 45.68 ? 56  TYR K CD1    1 
+ATOM   63256  C  CD2    . TYR K  1 56  ? 256.045 195.634 129.345 1.00 45.68 ? 56  TYR K CD2    1 
+ATOM   63257  C  CE1    . TYR K  1 56  ? 254.858 193.989 131.211 1.00 45.68 ? 56  TYR K CE1    1 
+ATOM   63258  C  CE2    . TYR K  1 56  ? 255.514 194.421 128.956 1.00 45.68 ? 56  TYR K CE2    1 
+ATOM   63259  C  CZ     . TYR K  1 56  ? 254.923 193.604 129.893 1.00 45.68 ? 56  TYR K CZ     1 
+ATOM   63260  O  OH     . TYR K  1 56  ? 254.392 192.395 129.513 1.00 45.68 ? 56  TYR K OH     1 
+ATOM   63261  H  H      . TYR K  1 56  ? 257.885 196.320 133.181 1.00 45.68 ? 56  TYR K H      1 
+ATOM   63262  H  HA     . TYR K  1 56  ? 258.570 197.195 130.695 1.00 45.68 ? 56  TYR K HA     1 
+ATOM   63263  H  HB2    . TYR K  1 56  ? 256.055 197.703 131.840 1.00 45.68 ? 56  TYR K HB2    1 
+ATOM   63264  H  HB3    . TYR K  1 56  ? 256.483 197.987 130.340 1.00 45.68 ? 56  TYR K HB3    1 
+ATOM   63265  H  HD1    . TYR K  1 56  ? 255.345 195.462 132.485 1.00 45.68 ? 56  TYR K HD1    1 
+ATOM   63266  H  HD2    . TYR K  1 56  ? 256.443 196.183 128.710 1.00 45.68 ? 56  TYR K HD2    1 
+ATOM   63267  H  HE1    . TYR K  1 56  ? 254.457 193.433 131.838 1.00 45.68 ? 56  TYR K HE1    1 
+ATOM   63268  H  HE2    . TYR K  1 56  ? 255.556 194.157 128.066 1.00 45.68 ? 56  TYR K HE2    1 
+ATOM   63269  H  HH     . TYR K  1 56  ? 254.407 192.328 128.677 1.00 45.68 ? 56  TYR K HH     1 
+ATOM   63270  N  N      . PRO K  1 57  ? 259.777 198.921 132.192 1.00 47.96 ? 57  PRO K N      1 
+ATOM   63271  C  CA     . PRO K  1 57  ? 260.258 200.209 132.708 1.00 47.96 ? 57  PRO K CA     1 
+ATOM   63272  C  C      . PRO K  1 57  ? 260.484 201.284 131.656 1.00 47.96 ? 57  PRO K C      1 
+ATOM   63273  O  O      . PRO K  1 57  ? 260.809 202.418 132.025 1.00 47.96 ? 57  PRO K O      1 
+ATOM   63274  C  CB     . PRO K  1 57  ? 261.586 199.814 133.361 1.00 47.96 ? 57  PRO K CB     1 
+ATOM   63275  C  CG     . PRO K  1 57  ? 262.092 198.712 132.500 1.00 47.96 ? 57  PRO K CG     1 
+ATOM   63276  C  CD     . PRO K  1 57  ? 260.888 197.982 131.960 1.00 47.96 ? 57  PRO K CD     1 
+ATOM   63277  H  HA     . PRO K  1 57  ? 259.658 200.548 133.390 1.00 47.96 ? 57  PRO K HA     1 
+ATOM   63278  H  HB2    . PRO K  1 57  ? 262.194 200.569 133.350 1.00 47.96 ? 57  PRO K HB2    1 
+ATOM   63279  H  HB3    . PRO K  1 57  ? 261.430 199.505 134.266 1.00 47.96 ? 57  PRO K HB3    1 
+ATOM   63280  H  HG2    . PRO K  1 57  ? 262.610 199.086 131.772 1.00 47.96 ? 57  PRO K HG2    1 
+ATOM   63281  H  HG3    . PRO K  1 57  ? 262.638 198.112 133.032 1.00 47.96 ? 57  PRO K HG3    1 
+ATOM   63282  H  HD2    . PRO K  1 57  ? 260.995 197.808 131.013 1.00 47.96 ? 57  PRO K HD2    1 
+ATOM   63283  H  HD3    . PRO K  1 57  ? 260.751 197.165 132.461 1.00 47.96 ? 57  PRO K HD3    1 
+ATOM   63284  N  N      . GLU K  1 58  ? 260.328 200.968 130.371 1.00 50.28 ? 58  GLU K N      1 
+ATOM   63285  C  CA     . GLU K  1 58  ? 260.486 201.962 129.316 1.00 50.28 ? 58  GLU K CA     1 
+ATOM   63286  C  C      . GLU K  1 58  ? 259.213 202.768 129.101 1.00 50.28 ? 58  GLU K C      1 
+ATOM   63287  O  O      . GLU K  1 58  ? 259.275 203.985 128.895 1.00 50.28 ? 58  GLU K O      1 
+ATOM   63288  C  CB     . GLU K  1 58  ? 260.891 201.289 128.003 1.00 50.28 ? 58  GLU K CB     1 
+ATOM   63289  C  CG     . GLU K  1 58  ? 262.055 200.317 128.121 1.00 50.28 ? 58  GLU K CG     1 
+ATOM   63290  C  CD     . GLU K  1 58  ? 261.620 198.926 128.546 1.00 50.28 ? 58  GLU K CD     1 
+ATOM   63291  O  OE1    . GLU K  1 58  ? 260.417 198.737 128.828 1.00 50.28 ? 58  GLU K OE1    1 
+ATOM   63292  O  OE2    . GLU K  1 58  ? 262.480 198.022 128.600 1.00 50.28 ? 58  GLU K OE2    1 
+ATOM   63293  H  H      . GLU K  1 58  ? 260.127 200.182 130.088 1.00 50.28 ? 58  GLU K H      1 
+ATOM   63294  H  HA     . GLU K  1 58  ? 261.192 202.577 129.567 1.00 50.28 ? 58  GLU K HA     1 
+ATOM   63295  H  HB2    . GLU K  1 58  ? 260.128 200.802 127.656 1.00 50.28 ? 58  GLU K HB2    1 
+ATOM   63296  H  HB3    . GLU K  1 58  ? 261.147 201.980 127.373 1.00 50.28 ? 58  GLU K HB3    1 
+ATOM   63297  H  HG2    . GLU K  1 58  ? 262.493 200.243 127.259 1.00 50.28 ? 58  GLU K HG2    1 
+ATOM   63298  H  HG3    . GLU K  1 58  ? 262.679 200.653 128.783 1.00 50.28 ? 58  GLU K HG3    1 
+ATOM   63299  N  N      . LEU K  1 59  ? 258.058 202.105 129.139 1.00 44.49 ? 59  LEU K N      1 
+ATOM   63300  C  CA     . LEU K  1 59  ? 256.775 202.786 129.032 1.00 44.49 ? 59  LEU K CA     1 
+ATOM   63301  C  C      . LEU K  1 59  ? 256.426 203.570 130.287 1.00 44.49 ? 59  LEU K C      1 
+ATOM   63302  O  O      . LEU K  1 59  ? 255.409 204.272 130.297 1.00 44.49 ? 59  LEU K O      1 
+ATOM   63303  C  CB     . LEU K  1 59  ? 255.674 201.767 128.739 1.00 44.49 ? 59  LEU K CB     1 
+ATOM   63304  C  CG     . LEU K  1 59  ? 255.989 200.725 127.663 1.00 44.49 ? 59  LEU K CG     1 
+ATOM   63305  C  CD1    . LEU K  1 59  ? 254.961 199.615 127.690 1.00 44.49 ? 59  LEU K CD1    1 
+ATOM   63306  C  CD2    . LEU K  1 59  ? 256.052 201.363 126.290 1.00 44.49 ? 59  LEU K CD2    1 
+ATOM   63307  H  H      . LEU K  1 59  ? 257.994 201.254 129.233 1.00 44.49 ? 59  LEU K H      1 
+ATOM   63308  H  HA     . LEU K  1 59  ? 256.811 203.409 128.291 1.00 44.49 ? 59  LEU K HA     1 
+ATOM   63309  H  HB2    . LEU K  1 59  ? 255.481 201.287 129.558 1.00 44.49 ? 59  LEU K HB2    1 
+ATOM   63310  H  HB3    . LEU K  1 59  ? 254.882 202.246 128.454 1.00 44.49 ? 59  LEU K HB3    1 
+ATOM   63311  H  HG     . LEU K  1 59  ? 256.853 200.327 127.841 1.00 44.49 ? 59  LEU K HG     1 
+ATOM   63312  H  HD11   . LEU K  1 59  ? 254.713 199.395 126.780 1.00 44.49 ? 59  LEU K HD11   1 
+ATOM   63313  H  HD12   . LEU K  1 59  ? 255.345 198.841 128.126 1.00 44.49 ? 59  LEU K HD12   1 
+ATOM   63314  H  HD13   . LEU K  1 59  ? 254.184 199.921 128.181 1.00 44.49 ? 59  LEU K HD13   1 
+ATOM   63315  H  HD21   . LEU K  1 59  ? 256.309 200.687 125.644 1.00 44.49 ? 59  LEU K HD21   1 
+ATOM   63316  H  HD22   . LEU K  1 59  ? 255.180 201.721 126.066 1.00 44.49 ? 59  LEU K HD22   1 
+ATOM   63317  H  HD23   . LEU K  1 59  ? 256.711 202.074 126.305 1.00 44.49 ? 59  LEU K HD23   1 
+ATOM   63318  N  N      . LEU K  1 60  ? 257.236 203.466 131.337 1.00 44.20 ? 60  LEU K N      1 
+ATOM   63319  C  CA     . LEU K  1 60  ? 256.973 204.111 132.616 1.00 44.20 ? 60  LEU K CA     1 
+ATOM   63320  C  C      . LEU K  1 60  ? 257.453 205.558 132.664 1.00 44.20 ? 60  LEU K C      1 
+ATOM   63321  O  O      . LEU K  1 60  ? 257.312 206.207 133.706 1.00 44.20 ? 60  LEU K O      1 
+ATOM   63322  C  CB     . LEU K  1 60  ? 257.629 203.296 133.733 1.00 44.20 ? 60  LEU K CB     1 
+ATOM   63323  C  CG     . LEU K  1 60  ? 257.423 203.726 135.183 1.00 44.20 ? 60  LEU K CG     1 
+ATOM   63324  C  CD1    . LEU K  1 60  ? 255.956 203.910 135.487 1.00 44.20 ? 60  LEU K CD1    1 
+ATOM   63325  C  CD2    . LEU K  1 60  ? 258.029 202.691 136.107 1.00 44.20 ? 60  LEU K CD2    1 
+ATOM   63326  H  H      . LEU K  1 60  ? 257.966 203.015 131.333 1.00 44.20 ? 60  LEU K H      1 
+ATOM   63327  H  HA     . LEU K  1 60  ? 256.017 204.112 132.771 1.00 44.20 ? 60  LEU K HA     1 
+ATOM   63328  H  HB2    . LEU K  1 60  ? 257.298 202.388 133.666 1.00 44.20 ? 60  LEU K HB2    1 
+ATOM   63329  H  HB3    . LEU K  1 60  ? 258.584 203.295 133.573 1.00 44.20 ? 60  LEU K HB3    1 
+ATOM   63330  H  HG     . LEU K  1 60  ? 257.874 204.570 135.336 1.00 44.20 ? 60  LEU K HG     1 
+ATOM   63331  H  HD11   . LEU K  1 60  ? 255.848 204.047 136.441 1.00 44.20 ? 60  LEU K HD11   1 
+ATOM   63332  H  HD12   . LEU K  1 60  ? 255.628 204.682 135.000 1.00 44.20 ? 60  LEU K HD12   1 
+ATOM   63333  H  HD13   . LEU K  1 60  ? 255.478 203.113 135.211 1.00 44.20 ? 60  LEU K HD13   1 
+ATOM   63334  H  HD21   . LEU K  1 60  ? 257.334 202.070 136.377 1.00 44.20 ? 60  LEU K HD21   1 
+ATOM   63335  H  HD22   . LEU K  1 60  ? 258.728 202.216 135.632 1.00 44.20 ? 60  LEU K HD22   1 
+ATOM   63336  H  HD23   . LEU K  1 60  ? 258.395 203.136 136.886 1.00 44.20 ? 60  LEU K HD23   1 
+ATOM   63337  N  N      . GLY K  1 61  ? 258.006 206.078 131.571 1.00 46.23 ? 61  GLY K N      1 
+ATOM   63338  C  CA     . GLY K  1 61  ? 258.396 207.473 131.509 1.00 46.23 ? 61  GLY K CA     1 
+ATOM   63339  C  C      . GLY K  1 61  ? 257.403 208.293 130.714 1.00 46.23 ? 61  GLY K C      1 
+ATOM   63340  O  O      . GLY K  1 61  ? 257.051 209.413 131.098 1.00 46.23 ? 61  GLY K O      1 
+ATOM   63341  H  H      . GLY K  1 61  ? 258.166 205.638 130.850 1.00 46.23 ? 61  GLY K H      1 
+ATOM   63342  H  HA2    . GLY K  1 61  ? 258.454 207.840 132.404 1.00 46.23 ? 61  GLY K HA2    1 
+ATOM   63343  H  HA3    . GLY K  1 61  ? 259.265 207.547 131.086 1.00 46.23 ? 61  GLY K HA3    1 
+ATOM   63344  N  N      . ALA K  1 62  ? 256.941 207.733 129.594 1.00 48.24 ? 62  ALA K N      1 
+ATOM   63345  C  CA     . ALA K  1 62  ? 255.879 208.354 128.815 1.00 48.24 ? 62  ALA K CA     1 
+ATOM   63346  C  C      . ALA K  1 62  ? 254.571 208.442 129.585 1.00 48.24 ? 62  ALA K C      1 
+ATOM   63347  O  O      . ALA K  1 62  ? 253.626 209.074 129.100 1.00 48.24 ? 62  ALA K O      1 
+ATOM   63348  C  CB     . ALA K  1 62  ? 255.656 207.575 127.519 1.00 48.24 ? 62  ALA K CB     1 
+ATOM   63349  H  H      . ALA K  1 62  ? 257.230 206.993 129.265 1.00 48.24 ? 62  ALA K H      1 
+ATOM   63350  H  HA     . ALA K  1 62  ? 256.147 209.255 128.582 1.00 48.24 ? 62  ALA K HA     1 
+ATOM   63351  H  HB1    . ALA K  1 62  ? 254.958 208.009 127.006 1.00 48.24 ? 62  ALA K HB1    1 
+ATOM   63352  H  HB2    . ALA K  1 62  ? 256.483 207.563 127.013 1.00 48.24 ? 62  ALA K HB2    1 
+ATOM   63353  H  HB3    . ALA K  1 62  ? 255.390 206.669 127.740 1.00 48.24 ? 62  ALA K HB3    1 
+ATOM   63354  N  N      . LEU K  1 63  ? 254.494 207.829 130.766 1.00 40.54 ? 63  LEU K N      1 
+ATOM   63355  C  CA     . LEU K  1 63  ? 253.282 207.816 131.566 1.00 40.54 ? 63  LEU K CA     1 
+ATOM   63356  C  C      . LEU K  1 63  ? 253.351 208.755 132.759 1.00 40.54 ? 63  LEU K C      1 
+ATOM   63357  O  O      . LEU K  1 63  ? 252.303 209.107 133.307 1.00 40.54 ? 63  LEU K O      1 
+ATOM   63358  C  CB     . LEU K  1 63  ? 253.003 206.384 132.050 1.00 40.54 ? 63  LEU K CB     1 
+ATOM   63359  C  CG     . LEU K  1 63  ? 251.648 206.034 132.663 1.00 40.54 ? 63  LEU K CG     1 
+ATOM   63360  C  CD1    . LEU K  1 63  ? 251.316 204.590 132.333 1.00 40.54 ? 63  LEU K CD1    1 
+ATOM   63361  C  CD2    . LEU K  1 63  ? 251.636 206.236 134.169 1.00 40.54 ? 63  LEU K CD2    1 
+ATOM   63362  H  H      . LEU K  1 63  ? 255.143 207.405 131.131 1.00 40.54 ? 63  LEU K H      1 
+ATOM   63363  H  HA     . LEU K  1 63  ? 252.538 208.094 131.012 1.00 40.54 ? 63  LEU K HA     1 
+ATOM   63364  H  HB2    . LEU K  1 63  ? 253.125 205.793 131.292 1.00 40.54 ? 63  LEU K HB2    1 
+ATOM   63365  H  HB3    . LEU K  1 63  ? 253.669 206.172 132.721 1.00 40.54 ? 63  LEU K HB3    1 
+ATOM   63366  H  HG     . LEU K  1 63  ? 250.965 206.598 132.271 1.00 40.54 ? 63  LEU K HG     1 
+ATOM   63367  H  HD11   . LEU K  1 63  ? 250.490 204.346 132.777 1.00 40.54 ? 63  LEU K HD11   1 
+ATOM   63368  H  HD12   . LEU K  1 63  ? 251.215 204.503 131.372 1.00 40.54 ? 63  LEU K HD12   1 
+ATOM   63369  H  HD13   . LEU K  1 63  ? 252.039 204.024 132.642 1.00 40.54 ? 63  LEU K HD13   1 
+ATOM   63370  H  HD21   . LEU K  1 63  ? 250.800 205.899 134.526 1.00 40.54 ? 63  LEU K HD21   1 
+ATOM   63371  H  HD22   . LEU K  1 63  ? 252.379 205.749 134.557 1.00 40.54 ? 63  LEU K HD22   1 
+ATOM   63372  H  HD23   . LEU K  1 63  ? 251.720 207.178 134.370 1.00 40.54 ? 63  LEU K HD23   1 
+ATOM   63373  N  N      . ILE K  1 64  ? 254.549 209.191 133.148 1.00 44.26 ? 64  ILE K N      1 
+ATOM   63374  C  CA     . ILE K  1 64  ? 254.710 210.144 134.231 1.00 44.26 ? 64  ILE K CA     1 
+ATOM   63375  C  C      . ILE K  1 64  ? 255.134 211.520 133.730 1.00 44.26 ? 64  ILE K C      1 
+ATOM   63376  O  O      . ILE K  1 64  ? 254.852 212.521 134.399 1.00 44.26 ? 64  ILE K O      1 
+ATOM   63377  C  CB     . ILE K  1 64  ? 255.713 209.627 135.284 1.00 44.26 ? 64  ILE K CB     1 
+ATOM   63378  C  CG1    . ILE K  1 64  ? 255.492 208.143 135.585 1.00 44.26 ? 64  ILE K CG1    1 
+ATOM   63379  C  CG2    . ILE K  1 64  ? 255.601 210.443 136.561 1.00 44.26 ? 64  ILE K CG2    1 
+ATOM   63380  C  CD1    . ILE K  1 64  ? 256.612 207.518 136.364 1.00 44.26 ? 64  ILE K CD1    1 
+ATOM   63381  H  H      . ILE K  1 64  ? 255.291 208.943 132.792 1.00 44.26 ? 64  ILE K H      1 
+ATOM   63382  H  HA     . ILE K  1 64  ? 253.856 210.251 134.676 1.00 44.26 ? 64  ILE K HA     1 
+ATOM   63383  H  HB     . ILE K  1 64  ? 256.608 209.735 134.930 1.00 44.26 ? 64  ILE K HB     1 
+ATOM   63384  H  HG12   . ILE K  1 64  ? 254.684 208.046 136.106 1.00 44.26 ? 64  ILE K HG12   1 
+ATOM   63385  H  HG13   . ILE K  1 64  ? 255.416 207.650 134.756 1.00 44.26 ? 64  ILE K HG13   1 
+ATOM   63386  H  HG21   . ILE K  1 64  ? 254.947 211.146 136.431 1.00 44.26 ? 64  ILE K HG21   1 
+ATOM   63387  H  HG22   . ILE K  1 64  ? 255.322 209.862 137.285 1.00 44.26 ? 64  ILE K HG22   1 
+ATOM   63388  H  HG23   . ILE K  1 64  ? 256.466 210.830 136.763 1.00 44.26 ? 64  ILE K HG23   1 
+ATOM   63389  H  HD11   . ILE K  1 64  ? 256.388 206.593 136.547 1.00 44.26 ? 64  ILE K HD11   1 
+ATOM   63390  H  HD12   . ILE K  1 64  ? 257.424 207.567 135.837 1.00 44.26 ? 64  ILE K HD12   1 
+ATOM   63391  H  HD13   . ILE K  1 64  ? 256.724 208.004 137.196 1.00 44.26 ? 64  ILE K HD13   1 
+ATOM   63392  N  N      . ASP K  1 65  ? 255.801 211.604 132.580 1.00 47.73 ? 65  ASP K N      1 
+ATOM   63393  C  CA     . ASP K  1 65  ? 256.304 212.877 132.076 1.00 47.73 ? 65  ASP K CA     1 
+ATOM   63394  C  C      . ASP K  1 65  ? 255.316 213.542 131.121 1.00 47.73 ? 65  ASP K C      1 
+ATOM   63395  O  O      . ASP K  1 65  ? 254.898 214.683 131.343 1.00 47.73 ? 65  ASP K O      1 
+ATOM   63396  C  CB     . ASP K  1 65  ? 257.651 212.663 131.379 1.00 47.73 ? 65  ASP K CB     1 
+ATOM   63397  C  CG     . ASP K  1 65  ? 258.708 212.105 132.311 1.00 47.73 ? 65  ASP K CG     1 
+ATOM   63398  O  OD1    . ASP K  1 65  ? 258.427 211.979 133.521 1.00 47.73 ? 65  ASP K OD1    1 
+ATOM   63399  O  OD2    . ASP K  1 65  ? 259.818 211.791 131.833 1.00 47.73 ? 65  ASP K OD2    1 
+ATOM   63400  H  H      . ASP K  1 65  ? 255.978 210.934 132.072 1.00 47.73 ? 65  ASP K H      1 
+ATOM   63401  H  HA     . ASP K  1 65  ? 256.446 213.477 132.824 1.00 47.73 ? 65  ASP K HA     1 
+ATOM   63402  H  HB2    . ASP K  1 65  ? 257.531 212.033 130.652 1.00 47.73 ? 65  ASP K HB2    1 
+ATOM   63403  H  HB3    . ASP K  1 65  ? 257.970 213.511 131.034 1.00 47.73 ? 65  ASP K HB3    1 
+ATOM   63404  N  N      . LYS K  1 66  ? 254.941 212.841 130.052 1.00 46.07 ? 66  LYS K N      1 
+ATOM   63405  C  CA     . LYS K  1 66  ? 254.155 213.461 128.990 1.00 46.07 ? 66  LYS K CA     1 
+ATOM   63406  C  C      . LYS K  1 66  ? 252.689 213.604 129.385 1.00 46.07 ? 66  LYS K C      1 
+ATOM   63407  O  O      . LYS K  1 66  ? 252.151 214.716 129.428 1.00 46.07 ? 66  LYS K O      1 
+ATOM   63408  C  CB     . LYS K  1 66  ? 254.285 212.644 127.706 1.00 46.07 ? 66  LYS K CB     1 
+ATOM   63409  C  CG     . LYS K  1 66  ? 255.696 212.574 127.164 1.00 46.07 ? 66  LYS K CG     1 
+ATOM   63410  C  CD     . LYS K  1 66  ? 255.813 211.625 125.978 1.00 46.07 ? 66  LYS K CD     1 
+ATOM   63411  C  CE     . LYS K  1 66  ? 254.798 211.938 124.889 1.00 46.07 ? 66  LYS K CE     1 
+ATOM   63412  N  NZ     . LYS K  1 66  ? 254.775 213.377 124.524 1.00 46.07 ? 66  LYS K NZ     1 
+ATOM   63413  H  H      . LYS K  1 66  ? 255.131 212.014 129.917 1.00 46.07 ? 66  LYS K H      1 
+ATOM   63414  H  HA     . LYS K  1 66  ? 254.505 214.346 128.816 1.00 46.07 ? 66  LYS K HA     1 
+ATOM   63415  H  HB2    . LYS K  1 66  ? 253.987 211.738 127.878 1.00 46.07 ? 66  LYS K HB2    1 
+ATOM   63416  H  HB3    . LYS K  1 66  ? 253.727 213.054 127.029 1.00 46.07 ? 66  LYS K HB3    1 
+ATOM   63417  H  HG2    . LYS K  1 66  ? 255.965 213.458 126.875 1.00 46.07 ? 66  LYS K HG2    1 
+ATOM   63418  H  HG3    . LYS K  1 66  ? 256.286 212.256 127.865 1.00 46.07 ? 66  LYS K HG3    1 
+ATOM   63419  H  HD2    . LYS K  1 66  ? 256.700 211.701 125.593 1.00 46.07 ? 66  LYS K HD2    1 
+ATOM   63420  H  HD3    . LYS K  1 66  ? 255.659 210.717 126.281 1.00 46.07 ? 66  LYS K HD3    1 
+ATOM   63421  H  HE2    . LYS K  1 66  ? 255.028 211.436 124.092 1.00 46.07 ? 66  LYS K HE2    1 
+ATOM   63422  H  HE3    . LYS K  1 66  ? 253.912 211.689 125.195 1.00 46.07 ? 66  LYS K HE3    1 
+ATOM   63423  H  HZ1    . LYS K  1 66  ? 254.198 213.509 123.860 1.00 46.07 ? 66  LYS K HZ1    1 
+ATOM   63424  H  HZ2    . LYS K  1 66  ? 254.525 213.865 125.225 1.00 46.07 ? 66  LYS K HZ2    1 
+ATOM   63425  H  HZ3    . LYS K  1 66  ? 255.584 213.637 124.262 1.00 46.07 ? 66  LYS K HZ3    1 
+ATOM   63426  N  N      . TYR K  1 67  ? 252.024 212.487 129.671 1.00 43.26 ? 67  TYR K N      1 
+ATOM   63427  C  CA     . TYR K  1 67  ? 250.571 212.465 129.770 1.00 43.26 ? 67  TYR K CA     1 
+ATOM   63428  C  C      . TYR K  1 67  ? 250.045 212.671 131.186 1.00 43.26 ? 67  TYR K C      1 
+ATOM   63429  O  O      . TYR K  1 67  ? 248.831 212.822 131.357 1.00 43.26 ? 67  TYR K O      1 
+ATOM   63430  C  CB     . TYR K  1 67  ? 250.043 211.145 129.210 1.00 43.26 ? 67  TYR K CB     1 
+ATOM   63431  C  CG     . TYR K  1 67  ? 250.509 210.873 127.799 1.00 43.26 ? 67  TYR K CG     1 
+ATOM   63432  C  CD1    . TYR K  1 67  ? 250.231 211.763 126.773 1.00 43.26 ? 67  TYR K CD1    1 
+ATOM   63433  C  CD2    . TYR K  1 67  ? 251.236 209.733 127.496 1.00 43.26 ? 67  TYR K CD2    1 
+ATOM   63434  C  CE1    . TYR K  1 67  ? 250.660 211.521 125.484 1.00 43.26 ? 67  TYR K CE1    1 
+ATOM   63435  C  CE2    . TYR K  1 67  ? 251.669 209.484 126.213 1.00 43.26 ? 67  TYR K CE2    1 
+ATOM   63436  C  CZ     . TYR K  1 67  ? 251.377 210.380 125.211 1.00 43.26 ? 67  TYR K CZ     1 
+ATOM   63437  O  OH     . TYR K  1 67  ? 251.805 210.140 123.928 1.00 43.26 ? 67  TYR K OH     1 
+ATOM   63438  H  H      . TYR K  1 67  ? 252.393 211.724 129.811 1.00 43.26 ? 67  TYR K H      1 
+ATOM   63439  H  HA     . TYR K  1 67  ? 250.213 213.176 129.219 1.00 43.26 ? 67  TYR K HA     1 
+ATOM   63440  H  HB2    . TYR K  1 67  ? 250.357 210.422 129.772 1.00 43.26 ? 67  TYR K HB2    1 
+ATOM   63441  H  HB3    . TYR K  1 67  ? 249.075 211.171 129.208 1.00 43.26 ? 67  TYR K HB3    1 
+ATOM   63442  H  HD1    . TYR K  1 67  ? 249.746 212.535 126.957 1.00 43.26 ? 67  TYR K HD1    1 
+ATOM   63443  H  HD2    . TYR K  1 67  ? 251.435 209.126 128.170 1.00 43.26 ? 67  TYR K HD2    1 
+ATOM   63444  H  HE1    . TYR K  1 67  ? 250.467 212.122 124.802 1.00 43.26 ? 67  TYR K HE1    1 
+ATOM   63445  H  HE2    . TYR K  1 67  ? 252.154 208.715 126.024 1.00 43.26 ? 67  TYR K HE2    1 
+ATOM   63446  H  HH     . TYR K  1 67  ? 251.615 210.796 123.439 1.00 43.26 ? 67  TYR K HH     1 
+ATOM   63447  N  N      . LEU K  1 68  ? 250.912 212.669 132.199 1.00 41.63 ? 68  LEU K N      1 
+ATOM   63448  C  CA     . LEU K  1 68  ? 250.541 213.043 133.564 1.00 41.63 ? 68  LEU K CA     1 
+ATOM   63449  C  C      . LEU K  1 68  ? 249.567 212.048 134.192 1.00 41.63 ? 68  LEU K C      1 
+ATOM   63450  O  O      . LEU K  1 68  ? 248.738 212.424 135.023 1.00 41.63 ? 68  LEU K O      1 
+ATOM   63451  C  CB     . LEU K  1 68  ? 249.941 214.454 133.610 1.00 41.63 ? 68  LEU K CB     1 
+ATOM   63452  C  CG     . LEU K  1 68  ? 250.887 215.651 133.478 1.00 41.63 ? 68  LEU K CG     1 
+ATOM   63453  C  CD1    . LEU K  1 68  ? 251.875 215.690 134.626 1.00 41.63 ? 68  LEU K CD1    1 
+ATOM   63454  C  CD2    . LEU K  1 68  ? 251.608 215.633 132.144 1.00 41.63 ? 68  LEU K CD2    1 
+ATOM   63455  H  H      . LEU K  1 68  ? 251.737 212.450 132.117 1.00 41.63 ? 68  LEU K H      1 
+ATOM   63456  H  HA     . LEU K  1 68  ? 251.342 213.048 134.107 1.00 41.63 ? 68  LEU K HA     1 
+ATOM   63457  H  HB2    . LEU K  1 68  ? 249.285 214.535 132.903 1.00 41.63 ? 68  LEU K HB2    1 
+ATOM   63458  H  HB3    . LEU K  1 68  ? 249.497 214.558 134.465 1.00 41.63 ? 68  LEU K HB3    1 
+ATOM   63459  H  HG     . LEU K  1 68  ? 250.363 216.466 133.516 1.00 41.63 ? 68  LEU K HG     1 
+ATOM   63460  H  HD11   . LEU K  1 68  ? 252.346 216.537 134.603 1.00 41.63 ? 68  LEU K HD11   1 
+ATOM   63461  H  HD12   . LEU K  1 68  ? 251.388 215.602 135.460 1.00 41.63 ? 68  LEU K HD12   1 
+ATOM   63462  H  HD13   . LEU K  1 68  ? 252.502 214.957 134.529 1.00 41.63 ? 68  LEU K HD13   1 
+ATOM   63463  H  HD21   . LEU K  1 68  ? 252.123 216.450 132.056 1.00 41.63 ? 68  LEU K HD21   1 
+ATOM   63464  H  HD22   . LEU K  1 68  ? 252.198 214.865 132.112 1.00 41.63 ? 68  LEU K HD22   1 
+ATOM   63465  H  HD23   . LEU K  1 68  ? 250.951 215.579 131.434 1.00 41.63 ? 68  LEU K HD23   1 
+ATOM   63466  N  N      . LEU K  1 69  ? 249.655 210.772 133.816 1.00 37.53 ? 69  LEU K N      1 
+ATOM   63467  C  CA     . LEU K  1 69  ? 248.657 209.798 134.239 1.00 37.53 ? 69  LEU K CA     1 
+ATOM   63468  C  C      . LEU K  1 69  ? 248.894 209.251 135.643 1.00 37.53 ? 69  LEU K C      1 
+ATOM   63469  O  O      . LEU K  1 69  ? 247.972 208.666 136.221 1.00 37.53 ? 69  LEU K O      1 
+ATOM   63470  C  CB     . LEU K  1 69  ? 248.610 208.637 133.246 1.00 37.53 ? 69  LEU K CB     1 
+ATOM   63471  C  CG     . LEU K  1 69  ? 247.846 208.899 131.945 1.00 37.53 ? 69  LEU K CG     1 
+ATOM   63472  C  CD1    . LEU K  1 69  ? 248.081 207.797 130.930 1.00 37.53 ? 69  LEU K CD1    1 
+ATOM   63473  C  CD2    . LEU K  1 69  ? 246.368 209.051 132.217 1.00 37.53 ? 69  LEU K CD2    1 
+ATOM   63474  H  H      . LEU K  1 69  ? 250.277 210.450 133.319 1.00 37.53 ? 69  LEU K H      1 
+ATOM   63475  H  HA     . LEU K  1 69  ? 247.787 210.224 134.236 1.00 37.53 ? 69  LEU K HA     1 
+ATOM   63476  H  HB2    . LEU K  1 69  ? 249.520 208.411 133.005 1.00 37.53 ? 69  LEU K HB2    1 
+ATOM   63477  H  HB3    . LEU K  1 69  ? 248.192 207.881 133.683 1.00 37.53 ? 69  LEU K HB3    1 
+ATOM   63478  H  HG     . LEU K  1 69  ? 248.161 209.730 131.559 1.00 37.53 ? 69  LEU K HG     1 
+ATOM   63479  H  HD11   . LEU K  1 69  ? 247.751 208.090 130.067 1.00 37.53 ? 69  LEU K HD11   1 
+ATOM   63480  H  HD12   . LEU K  1 69  ? 249.030 207.611 130.876 1.00 37.53 ? 69  LEU K HD12   1 
+ATOM   63481  H  HD13   . LEU K  1 69  ? 247.603 207.004 131.212 1.00 37.53 ? 69  LEU K HD13   1 
+ATOM   63482  H  HD21   . LEU K  1 69  ? 245.877 208.773 131.430 1.00 37.53 ? 69  LEU K HD21   1 
+ATOM   63483  H  HD22   . LEU K  1 69  ? 246.128 208.493 132.971 1.00 37.53 ? 69  LEU K HD22   1 
+ATOM   63484  H  HD23   . LEU K  1 69  ? 246.181 209.980 132.418 1.00 37.53 ? 69  LEU K HD23   1 
+ATOM   63485  N  N      . VAL K  1 70  ? 250.092 209.419 136.207 1.00 41.27 ? 70  VAL K N      1 
+ATOM   63486  C  CA     . VAL K  1 70  ? 250.399 208.899 137.535 1.00 41.27 ? 70  VAL K CA     1 
+ATOM   63487  C  C      . VAL K  1 70  ? 251.461 209.783 138.175 1.00 41.27 ? 70  VAL K C      1 
+ATOM   63488  O  O      . VAL K  1 70  ? 252.099 210.603 137.512 1.00 41.27 ? 70  VAL K O      1 
+ATOM   63489  C  CB     . VAL K  1 70  ? 250.871 207.426 137.482 1.00 41.27 ? 70  VAL K CB     1 
+ATOM   63490  C  CG1    . VAL K  1 70  ? 252.320 207.347 137.073 1.00 41.27 ? 70  VAL K CG1    1 
+ATOM   63491  C  CG2    . VAL K  1 70  ? 250.650 206.743 138.817 1.00 41.27 ? 70  VAL K CG2    1 
+ATOM   63492  H  H      . VAL K  1 70  ? 250.748 209.830 135.836 1.00 41.27 ? 70  VAL K H      1 
+ATOM   63493  H  HA     . VAL K  1 70  ? 249.602 208.942 138.085 1.00 41.27 ? 70  VAL K HA     1 
+ATOM   63494  H  HB     . VAL K  1 70  ? 250.352 206.951 136.815 1.00 41.27 ? 70  VAL K HB     1 
+ATOM   63495  H  HG11   . VAL K  1 70  ? 252.513 206.444 136.780 1.00 41.27 ? 70  VAL K HG11   1 
+ATOM   63496  H  HG12   . VAL K  1 70  ? 252.472 207.973 136.350 1.00 41.27 ? 70  VAL K HG12   1 
+ATOM   63497  H  HG13   . VAL K  1 70  ? 252.878 207.573 137.832 1.00 41.27 ? 70  VAL K HG13   1 
+ATOM   63498  H  HG21   . VAL K  1 70  ? 250.709 205.785 138.688 1.00 41.27 ? 70  VAL K HG21   1 
+ATOM   63499  H  HG22   . VAL K  1 70  ? 251.334 207.034 139.438 1.00 41.27 ? 70  VAL K HG22   1 
+ATOM   63500  H  HG23   . VAL K  1 70  ? 249.772 206.979 139.153 1.00 41.27 ? 70  VAL K HG23   1 
+ATOM   63501  N  N      . SER K  1 71  ? 251.648 209.609 139.483 1.00 41.59 ? 71  SER K N      1 
+ATOM   63502  C  CA     . SER K  1 71  ? 252.560 210.425 140.269 1.00 41.59 ? 71  SER K CA     1 
+ATOM   63503  C  C      . SER K  1 71  ? 253.703 209.580 140.818 1.00 41.59 ? 71  SER K C      1 
+ATOM   63504  O  O      . SER K  1 71  ? 253.556 208.376 141.053 1.00 41.59 ? 71  SER K O      1 
+ATOM   63505  C  CB     . SER K  1 71  ? 251.825 211.111 141.421 1.00 41.59 ? 71  SER K CB     1 
+ATOM   63506  O  OG     . SER K  1 71  ? 251.767 210.277 142.562 1.00 41.59 ? 71  SER K OG     1 
+ATOM   63507  H  H      . SER K  1 71  ? 251.242 209.012 139.947 1.00 41.59 ? 71  SER K H      1 
+ATOM   63508  H  HA     . SER K  1 71  ? 252.941 211.112 139.703 1.00 41.59 ? 71  SER K HA     1 
+ATOM   63509  H  HB2    . SER K  1 71  ? 252.294 211.927 141.652 1.00 41.59 ? 71  SER K HB2    1 
+ATOM   63510  H  HB3    . SER K  1 71  ? 250.923 211.318 141.135 1.00 41.59 ? 71  SER K HB3    1 
+ATOM   63511  H  HG     . SER K  1 71  ? 251.317 210.654 143.164 1.00 41.59 ? 71  SER K HG     1 
+ATOM   63512  N  N      . GLN K  1 72  ? 254.842 210.240 141.045 1.00 42.44 ? 72  GLN K N      1 
+ATOM   63513  C  CA     . GLN K  1 72  ? 256.065 209.537 141.416 1.00 42.44 ? 72  GLN K CA     1 
+ATOM   63514  C  C      . GLN K  1 72  ? 256.019 209.024 142.851 1.00 42.44 ? 72  GLN K C      1 
+ATOM   63515  O  O      . GLN K  1 72  ? 256.498 207.921 143.128 1.00 42.44 ? 72  GLN K O      1 
+ATOM   63516  C  CB     . GLN K  1 72  ? 257.272 210.453 141.223 1.00 42.44 ? 72  GLN K CB     1 
+ATOM   63517  C  CG     . GLN K  1 72  ? 258.611 209.736 141.264 1.00 42.44 ? 72  GLN K CG     1 
+ATOM   63518  C  CD     . GLN K  1 72  ? 258.785 208.748 140.130 1.00 42.44 ? 72  GLN K CD     1 
+ATOM   63519  O  OE1    . GLN K  1 72  ? 258.385 207.589 140.235 1.00 42.44 ? 72  GLN K OE1    1 
+ATOM   63520  N  NE2    . GLN K  1 72  ? 259.386 209.201 139.038 1.00 42.44 ? 72  GLN K NE2    1 
+ATOM   63521  H  H      . GLN K  1 72  ? 254.931 211.093 140.989 1.00 42.44 ? 72  GLN K H      1 
+ATOM   63522  H  HA     . GLN K  1 72  ? 256.175 208.772 140.832 1.00 42.44 ? 72  GLN K HA     1 
+ATOM   63523  H  HB2    . GLN K  1 72  ? 257.196 210.890 140.362 1.00 42.44 ? 72  GLN K HB2    1 
+ATOM   63524  H  HB3    . GLN K  1 72  ? 257.269 211.116 141.929 1.00 42.44 ? 72  GLN K HB3    1 
+ATOM   63525  H  HG2    . GLN K  1 72  ? 259.324 210.390 141.202 1.00 42.44 ? 72  GLN K HG2    1 
+ATOM   63526  H  HG3    . GLN K  1 72  ? 258.680 209.245 142.097 1.00 42.44 ? 72  GLN K HG3    1 
+ATOM   63527  H  HE21   . GLN K  1 72  ? 259.653 210.017 139.001 1.00 42.44 ? 72  GLN K HE21   1 
+ATOM   63528  H  HE22   . GLN K  1 72  ? 259.508 208.678 138.367 1.00 42.44 ? 72  GLN K HE22   1 
+ATOM   63529  N  N      . ILE K  1 73  ? 255.471 209.809 143.781 1.00 43.26 ? 73  ILE K N      1 
+ATOM   63530  C  CA     . ILE K  1 73  ? 255.372 209.347 145.164 1.00 43.26 ? 73  ILE K CA     1 
+ATOM   63531  C  C      . ILE K  1 73  ? 254.611 208.029 145.217 1.00 43.26 ? 73  ILE K C      1 
+ATOM   63532  O  O      . ILE K  1 73  ? 255.043 207.058 145.854 1.00 43.26 ? 73  ILE K O      1 
+ATOM   63533  C  CB     . ILE K  1 73  ? 254.705 210.415 146.050 1.00 43.26 ? 73  ILE K CB     1 
+ATOM   63534  C  CG1    . ILE K  1 73  ? 255.532 211.701 146.074 1.00 43.26 ? 73  ILE K CG1    1 
+ATOM   63535  C  CG2    . ILE K  1 73  ? 254.527 209.896 147.468 1.00 43.26 ? 73  ILE K CG2    1 
+ATOM   63536  C  CD1    . ILE K  1 73  ? 255.091 212.740 145.065 1.00 43.26 ? 73  ILE K CD1    1 
+ATOM   63537  H  H      . ILE K  1 73  ? 255.154 210.592 143.638 1.00 43.26 ? 73  ILE K H      1 
+ATOM   63538  H  HA     . ILE K  1 73  ? 256.266 209.192 145.506 1.00 43.26 ? 73  ILE K HA     1 
+ATOM   63539  H  HB     . ILE K  1 73  ? 253.831 210.617 145.683 1.00 43.26 ? 73  ILE K HB     1 
+ATOM   63540  H  HG12   . ILE K  1 73  ? 255.470 212.099 146.955 1.00 43.26 ? 73  ILE K HG12   1 
+ATOM   63541  H  HG13   . ILE K  1 73  ? 256.456 211.476 145.880 1.00 43.26 ? 73  ILE K HG13   1 
+ATOM   63542  H  HG21   . ILE K  1 73  ? 254.193 210.614 148.026 1.00 43.26 ? 73  ILE K HG21   1 
+ATOM   63543  H  HG22   . ILE K  1 73  ? 253.893 209.163 147.464 1.00 43.26 ? 73  ILE K HG22   1 
+ATOM   63544  H  HG23   . ILE K  1 73  ? 255.386 209.592 147.800 1.00 43.26 ? 73  ILE K HG23   1 
+ATOM   63545  H  HD11   . ILE K  1 73  ? 255.489 213.592 145.300 1.00 43.26 ? 73  ILE K HD11   1 
+ATOM   63546  H  HD12   . ILE K  1 73  ? 255.382 212.476 144.180 1.00 43.26 ? 73  ILE K HD12   1 
+ATOM   63547  H  HD13   . ILE K  1 73  ? 254.124 212.812 145.092 1.00 43.26 ? 73  ILE K HD13   1 
+ATOM   63548  N  N      . ASP K  1 74  ? 253.460 207.979 144.545 1.00 43.03 ? 74  ASP K N      1 
+ATOM   63549  C  CA     . ASP K  1 74  ? 252.644 206.772 144.557 1.00 43.03 ? 74  ASP K CA     1 
+ATOM   63550  C  C      . ASP K  1 74  ? 253.317 205.641 143.789 1.00 43.03 ? 74  ASP K C      1 
+ATOM   63551  O  O      . ASP K  1 74  ? 253.270 204.483 144.218 1.00 43.03 ? 74  ASP K O      1 
+ATOM   63552  C  CB     . ASP K  1 74  ? 251.265 207.074 143.978 1.00 43.03 ? 74  ASP K CB     1 
+ATOM   63553  C  CG     . ASP K  1 74  ? 250.592 208.246 144.664 1.00 43.03 ? 74  ASP K CG     1 
+ATOM   63554  O  OD1    . ASP K  1 74  ? 251.166 208.770 145.641 1.00 43.03 ? 74  ASP K OD1    1 
+ATOM   63555  O  OD2    . ASP K  1 74  ? 249.491 208.642 144.227 1.00 43.03 ? 74  ASP K OD2    1 
+ATOM   63556  H  H      . ASP K  1 74  ? 253.134 208.626 144.083 1.00 43.03 ? 74  ASP K H      1 
+ATOM   63557  H  HA     . ASP K  1 74  ? 252.525 206.480 145.474 1.00 43.03 ? 74  ASP K HA     1 
+ATOM   63558  H  HB2    . ASP K  1 74  ? 251.357 207.288 143.037 1.00 43.03 ? 74  ASP K HB2    1 
+ATOM   63559  H  HB3    . ASP K  1 74  ? 250.699 206.296 144.091 1.00 43.03 ? 74  ASP K HB3    1 
+ATOM   63560  N  N      . SER K  1 75  ? 253.943 205.950 142.651 1.00 40.53 ? 75  SER K N      1 
+ATOM   63561  C  CA     . SER K  1 75  ? 254.663 204.915 141.916 1.00 40.53 ? 75  SER K CA     1 
+ATOM   63562  C  C      . SER K  1 75  ? 255.780 204.305 142.751 1.00 40.53 ? 75  SER K C      1 
+ATOM   63563  O  O      . SER K  1 75  ? 256.104 203.124 142.587 1.00 40.53 ? 75  SER K O      1 
+ATOM   63564  C  CB     . SER K  1 75  ? 255.232 205.490 140.621 1.00 40.53 ? 75  SER K CB     1 
+ATOM   63565  O  OG     . SER K  1 75  ? 256.288 204.684 140.130 1.00 40.53 ? 75  SER K OG     1 
+ATOM   63566  H  H      . SER K  1 75  ? 253.964 206.729 142.292 1.00 40.53 ? 75  SER K H      1 
+ATOM   63567  H  HA     . SER K  1 75  ? 254.046 204.208 141.683 1.00 40.53 ? 75  SER K HA     1 
+ATOM   63568  H  HB2    . SER K  1 75  ? 254.527 205.526 139.959 1.00 40.53 ? 75  SER K HB2    1 
+ATOM   63569  H  HB3    . SER K  1 75  ? 255.568 206.382 140.794 1.00 40.53 ? 75  SER K HB3    1 
+ATOM   63570  H  HG     . SER K  1 75  ? 256.629 205.040 139.451 1.00 40.53 ? 75  SER K HG     1 
+ATOM   63571  N  N      . ASP K  1 76  ? 256.379 205.089 143.647 1.00 44.51 ? 76  ASP K N      1 
+ATOM   63572  C  CA     . ASP K  1 76  ? 257.470 204.583 144.471 1.00 44.51 ? 76  ASP K CA     1 
+ATOM   63573  C  C      . ASP K  1 76  ? 256.952 203.801 145.671 1.00 44.51 ? 76  ASP K C      1 
+ATOM   63574  O  O      . ASP K  1 76  ? 257.527 202.769 146.035 1.00 44.51 ? 76  ASP K O      1 
+ATOM   63575  C  CB     . ASP K  1 76  ? 258.352 205.740 144.938 1.00 44.51 ? 76  ASP K CB     1 
+ATOM   63576  C  CG     . ASP K  1 76  ? 259.293 206.232 143.855 1.00 44.51 ? 76  ASP K CG     1 
+ATOM   63577  O  OD1    . ASP K  1 76  ? 259.577 205.463 142.915 1.00 44.51 ? 76  ASP K OD1    1 
+ATOM   63578  O  OD2    . ASP K  1 76  ? 259.750 207.391 143.945 1.00 44.51 ? 76  ASP K OD2    1 
+ATOM   63579  H  H      . ASP K  1 76  ? 256.175 205.911 143.793 1.00 44.51 ? 76  ASP K H      1 
+ATOM   63580  H  HA     . ASP K  1 76  ? 258.015 203.984 143.940 1.00 44.51 ? 76  ASP K HA     1 
+ATOM   63581  H  HB2    . ASP K  1 76  ? 257.786 206.479 145.204 1.00 44.51 ? 76  ASP K HB2    1 
+ATOM   63582  H  HB3    . ASP K  1 76  ? 258.886 205.445 145.691 1.00 44.51 ? 76  ASP K HB3    1 
+ATOM   63583  N  N      . ASN K  1 77  ? 255.876 204.269 146.297 1.00 43.79 ? 77  ASN K N      1 
+ATOM   63584  C  CA     . ASN K  1 77  ? 255.327 203.598 147.469 1.00 43.79 ? 77  ASN K CA     1 
+ATOM   63585  C  C      . ASN K  1 77  ? 254.329 202.502 147.116 1.00 43.79 ? 77  ASN K C      1 
+ATOM   63586  O  O      . ASN K  1 77  ? 253.767 201.884 148.026 1.00 43.79 ? 77  ASN K O      1 
+ATOM   63587  C  CB     . ASN K  1 77  ? 254.661 204.616 148.399 1.00 43.79 ? 77  ASN K CB     1 
+ATOM   63588  C  CG     . ASN K  1 77  ? 255.652 205.584 149.004 1.00 43.79 ? 77  ASN K CG     1 
+ATOM   63589  O  OD1    . ASN K  1 77  ? 256.736 205.194 149.435 1.00 43.79 ? 77  ASN K OD1    1 
+ATOM   63590  N  ND2    . ASN K  1 77  ? 255.282 206.857 149.044 1.00 43.79 ? 77  ASN K ND2    1 
+ATOM   63591  H  H      . ASN K  1 77  ? 255.445 204.974 146.061 1.00 43.79 ? 77  ASN K H      1 
+ATOM   63592  H  HA     . ASN K  1 77  ? 256.055 203.185 147.959 1.00 43.79 ? 77  ASN K HA     1 
+ATOM   63593  H  HB2    . ASN K  1 77  ? 254.011 205.130 147.898 1.00 43.79 ? 77  ASN K HB2    1 
+ATOM   63594  H  HB3    . ASN K  1 77  ? 254.226 204.142 149.125 1.00 43.79 ? 77  ASN K HB3    1 
+ATOM   63595  H  HD21   . ASN K  1 77  ? 254.516 207.091 148.735 1.00 43.79 ? 77  ASN K HD21   1 
+ATOM   63596  H  HD22   . ASN K  1 77  ? 255.809 207.448 149.379 1.00 43.79 ? 77  ASN K HD22   1 
+ATOM   63597  N  N      . ASN K  1 78  ? 254.103 202.239 145.829 1.00 41.61 ? 78  ASN K N      1 
+ATOM   63598  C  CA     . ASN K  1 78  ? 253.197 201.182 145.381 1.00 41.61 ? 78  ASN K CA     1 
+ATOM   63599  C  C      . ASN K  1 78  ? 251.782 201.410 145.918 1.00 41.61 ? 78  ASN K C      1 
+ATOM   63600  O  O      . ASN K  1 78  ? 251.230 200.601 146.666 1.00 41.61 ? 78  ASN K O      1 
+ATOM   63601  C  CB     . ASN K  1 78  ? 253.730 199.807 145.791 1.00 41.61 ? 78  ASN K CB     1 
+ATOM   63602  C  CG     . ASN K  1 78  ? 254.978 199.417 145.029 1.00 41.61 ? 78  ASN K CG     1 
+ATOM   63603  O  OD1    . ASN K  1 78  ? 255.185 199.843 143.895 1.00 41.61 ? 78  ASN K OD1    1 
+ATOM   63604  N  ND2    . ASN K  1 78  ? 255.817 198.599 145.650 1.00 41.61 ? 78  ASN K ND2    1 
+ATOM   63605  H  H      . ASN K  1 78  ? 254.473 202.668 145.183 1.00 41.61 ? 78  ASN K H      1 
+ATOM   63606  H  HA     . ASN K  1 78  ? 253.153 201.200 144.414 1.00 41.61 ? 78  ASN K HA     1 
+ATOM   63607  H  HB2    . ASN K  1 78  ? 253.947 199.816 146.735 1.00 41.61 ? 78  ASN K HB2    1 
+ATOM   63608  H  HB3    . ASN K  1 78  ? 253.051 199.141 145.613 1.00 41.61 ? 78  ASN K HB3    1 
+ATOM   63609  H  HD21   . ASN K  1 78  ? 256.540 198.347 145.259 1.00 41.61 ? 78  ASN K HD21   1 
+ATOM   63610  H  HD22   . ASN K  1 78  ? 255.637 198.321 146.444 1.00 41.61 ? 78  ASN K HD22   1 
+ATOM   63611  N  N      . LEU K  1 79  ? 251.195 202.534 145.507 1.00 41.92 ? 79  LEU K N      1 
+ATOM   63612  C  CA     . LEU K  1 79  ? 249.869 202.954 145.951 1.00 41.92 ? 79  LEU K CA     1 
+ATOM   63613  C  C      . LEU K  1 79  ? 249.039 203.424 144.763 1.00 41.92 ? 79  LEU K C      1 
+ATOM   63614  O  O      . LEU K  1 79  ? 248.316 204.422 144.839 1.00 41.92 ? 79  LEU K O      1 
+ATOM   63615  C  CB     . LEU K  1 79  ? 249.969 204.054 147.009 1.00 41.92 ? 79  LEU K CB     1 
+ATOM   63616  C  CG     . LEU K  1 79  ? 249.789 203.649 148.473 1.00 41.92 ? 79  LEU K CG     1 
+ATOM   63617  C  CD1    . LEU K  1 79  ? 250.694 202.490 148.839 1.00 41.92 ? 79  LEU K CD1    1 
+ATOM   63618  C  CD2    . LEU K  1 79  ? 250.054 204.847 149.370 1.00 41.92 ? 79  LEU K CD2    1 
+ATOM   63619  H  H      . LEU K  1 79  ? 251.553 203.080 144.950 1.00 41.92 ? 79  LEU K H      1 
+ATOM   63620  H  HA     . LEU K  1 79  ? 249.417 202.197 146.351 1.00 41.92 ? 79  LEU K HA     1 
+ATOM   63621  H  HB2    . LEU K  1 79  ? 250.847 204.458 146.935 1.00 41.92 ? 79  LEU K HB2    1 
+ATOM   63622  H  HB3    . LEU K  1 79  ? 249.297 204.726 146.827 1.00 41.92 ? 79  LEU K HB3    1 
+ATOM   63623  H  HG     . LEU K  1 79  ? 248.872 203.367 148.612 1.00 41.92 ? 79  LEU K HG     1 
+ATOM   63624  H  HD11   . LEU K  1 79  ? 250.830 202.485 149.799 1.00 41.92 ? 79  LEU K HD11   1 
+ATOM   63625  H  HD12   . LEU K  1 79  ? 250.273 201.663 148.563 1.00 41.92 ? 79  LEU K HD12   1 
+ATOM   63626  H  HD13   . LEU K  1 79  ? 251.543 202.602 148.386 1.00 41.92 ? 79  LEU K HD13   1 
+ATOM   63627  H  HD21   . LEU K  1 79  ? 250.140 204.546 150.287 1.00 41.92 ? 79  LEU K HD21   1 
+ATOM   63628  H  HD22   . LEU K  1 79  ? 250.874 205.278 149.083 1.00 41.92 ? 79  LEU K HD22   1 
+ATOM   63629  H  HD23   . LEU K  1 79  ? 249.314 205.467 149.292 1.00 41.92 ? 79  LEU K HD23   1 
+ATOM   63630  N  N      . VAL K  1 80  ? 249.129 202.707 143.649 1.00 34.76 ? 80  VAL K N      1 
+ATOM   63631  C  CA     . VAL K  1 80  ? 248.458 203.080 142.408 1.00 34.76 ? 80  VAL K CA     1 
+ATOM   63632  C  C      . VAL K  1 80  ? 247.168 202.287 142.268 1.00 34.76 ? 80  VAL K C      1 
+ATOM   63633  O  O      . VAL K  1 80  ? 247.112 201.098 142.607 1.00 34.76 ? 80  VAL K O      1 
+ATOM   63634  C  CB     . VAL K  1 80  ? 249.372 202.842 141.192 1.00 34.76 ? 80  VAL K CB     1 
+ATOM   63635  C  CG1    . VAL K  1 80  ? 248.756 203.433 139.946 1.00 34.76 ? 80  VAL K CG1    1 
+ATOM   63636  C  CG2    . VAL K  1 80  ? 250.740 203.434 141.430 1.00 34.76 ? 80  VAL K CG2    1 
+ATOM   63637  H  H      . VAL K  1 80  ? 249.590 201.985 143.584 1.00 34.76 ? 80  VAL K H      1 
+ATOM   63638  H  HA     . VAL K  1 80  ? 248.236 204.021 142.437 1.00 34.76 ? 80  VAL K HA     1 
+ATOM   63639  H  HB     . VAL K  1 80  ? 249.474 201.889 141.055 1.00 34.76 ? 80  VAL K HB     1 
+ATOM   63640  H  HG11   . VAL K  1 80  ? 249.311 203.206 139.185 1.00 34.76 ? 80  VAL K HG11   1 
+ATOM   63641  H  HG12   . VAL K  1 80  ? 247.868 203.066 139.827 1.00 34.76 ? 80  VAL K HG12   1 
+ATOM   63642  H  HG13   . VAL K  1 80  ? 248.707 204.395 140.048 1.00 34.76 ? 80  VAL K HG13   1 
+ATOM   63643  H  HG21   . VAL K  1 80  ? 251.300 203.235 140.666 1.00 34.76 ? 80  VAL K HG21   1 
+ATOM   63644  H  HG22   . VAL K  1 80  ? 250.649 204.393 141.534 1.00 34.76 ? 80  VAL K HG22   1 
+ATOM   63645  H  HG23   . VAL K  1 80  ? 251.121 203.046 142.231 1.00 34.76 ? 80  VAL K HG23   1 
+ATOM   63646  N  N      . ASN K  1 81  ? 246.128 202.950 141.767 1.00 29.10 ? 81  ASN K N      1 
+ATOM   63647  C  CA     . ASN K  1 81  ? 244.916 202.266 141.340 1.00 29.10 ? 81  ASN K CA     1 
+ATOM   63648  C  C      . ASN K  1 81  ? 245.066 201.826 139.890 1.00 29.10 ? 81  ASN K C      1 
+ATOM   63649  O  O      . ASN K  1 81  ? 245.310 202.653 139.006 1.00 29.10 ? 81  ASN K O      1 
+ATOM   63650  C  CB     . ASN K  1 81  ? 243.706 203.182 141.485 1.00 29.10 ? 81  ASN K CB     1 
+ATOM   63651  C  CG     . ASN K  1 81  ? 243.086 203.116 142.857 1.00 29.10 ? 81  ASN K CG     1 
+ATOM   63652  O  OD1    . ASN K  1 81  ? 243.785 203.063 143.867 1.00 29.10 ? 81  ASN K OD1    1 
+ATOM   63653  N  ND2    . ASN K  1 81  ? 241.762 203.126 142.902 1.00 29.10 ? 81  ASN K ND2    1 
+ATOM   63654  H  H      . ASN K  1 81  ? 246.098 203.803 141.670 1.00 29.10 ? 81  ASN K H      1 
+ATOM   63655  H  HA     . ASN K  1 81  ? 244.772 201.480 141.887 1.00 29.10 ? 81  ASN K HA     1 
+ATOM   63656  H  HB2    . ASN K  1 81  ? 243.981 204.096 141.322 1.00 29.10 ? 81  ASN K HB2    1 
+ATOM   63657  H  HB3    . ASN K  1 81  ? 243.032 202.917 140.841 1.00 29.10 ? 81  ASN K HB3    1 
+ATOM   63658  H  HD21   . ASN K  1 81  ? 241.310 203.164 142.172 1.00 29.10 ? 81  ASN K HD21   1 
+ATOM   63659  H  HD22   . ASN K  1 81  ? 241.357 203.090 143.658 1.00 29.10 ? 81  ASN K HD22   1 
+ATOM   63660  N  N      . VAL K  1 82  ? 244.908 200.527 139.644 1.00 29.34 ? 82  VAL K N      1 
+ATOM   63661  C  CA     . VAL K  1 82  ? 245.096 199.981 138.307 1.00 29.34 ? 82  VAL K CA     1 
+ATOM   63662  C  C      . VAL K  1 82  ? 243.785 199.867 137.537 1.00 29.34 ? 82  VAL K C      1 
+ATOM   63663  O  O      . VAL K  1 82  ? 243.813 199.804 136.298 1.00 29.34 ? 82  VAL K O      1 
+ATOM   63664  C  CB     . VAL K  1 82  ? 245.791 198.606 138.370 1.00 29.34 ? 82  VAL K CB     1 
+ATOM   63665  C  CG1    . VAL K  1 82  ? 246.326 198.221 137.006 1.00 29.34 ? 82  VAL K CG1    1 
+ATOM   63666  C  CG2    . VAL K  1 82  ? 246.905 198.620 139.395 1.00 29.34 ? 82  VAL K CG2    1 
+ATOM   63667  H  H      . VAL K  1 82  ? 244.689 199.943 140.234 1.00 29.34 ? 82  VAL K H      1 
+ATOM   63668  H  HA     . VAL K  1 82  ? 245.676 200.573 137.808 1.00 29.34 ? 82  VAL K HA     1 
+ATOM   63669  H  HB     . VAL K  1 82  ? 245.144 197.939 138.642 1.00 29.34 ? 82  VAL K HB     1 
+ATOM   63670  H  HG11   . VAL K  1 82  ? 246.813 197.386 137.085 1.00 29.34 ? 82  VAL K HG11   1 
+ATOM   63671  H  HG12   . VAL K  1 82  ? 245.585 198.117 136.391 1.00 29.34 ? 82  VAL K HG12   1 
+ATOM   63672  H  HG13   . VAL K  1 82  ? 246.920 198.920 136.695 1.00 29.34 ? 82  VAL K HG13   1 
+ATOM   63673  H  HG21   . VAL K  1 82  ? 247.461 197.837 139.263 1.00 29.34 ? 82  VAL K HG21   1 
+ATOM   63674  H  HG22   . VAL K  1 82  ? 247.431 199.424 139.274 1.00 29.34 ? 82  VAL K HG22   1 
+ATOM   63675  H  HG23   . VAL K  1 82  ? 246.517 198.607 140.283 1.00 29.34 ? 82  VAL K HG23   1 
+ATOM   63676  N  N      . GLU K  1 83  ? 242.647 199.838 138.225 1.00 27.59 ? 83  GLU K N      1 
+ATOM   63677  C  CA     . GLU K  1 83  ? 241.347 199.845 137.570 1.00 27.59 ? 83  GLU K CA     1 
+ATOM   63678  C  C      . GLU K  1 83  ? 240.863 201.245 137.215 1.00 27.59 ? 83  GLU K C      1 
+ATOM   63679  O  O      . GLU K  1 83  ? 239.840 201.372 136.534 1.00 27.59 ? 83  GLU K O      1 
+ATOM   63680  C  CB     . GLU K  1 83  ? 240.324 199.140 138.461 1.00 27.59 ? 83  GLU K CB     1 
+ATOM   63681  C  CG     . GLU K  1 83  ? 240.209 199.722 139.853 1.00 27.59 ? 83  GLU K CG     1 
+ATOM   63682  C  CD     . GLU K  1 83  ? 240.823 198.818 140.906 1.00 27.59 ? 83  GLU K CD     1 
+ATOM   63683  O  OE1    . GLU K  1 83  ? 241.748 198.049 140.572 1.00 27.59 ? 83  GLU K OE1    1 
+ATOM   63684  O  OE2    . GLU K  1 83  ? 240.378 198.869 142.069 1.00 27.59 ? 83  GLU K OE2    1 
+ATOM   63685  H  H      . GLU K  1 83  ? 242.605 199.803 139.081 1.00 27.59 ? 83  GLU K H      1 
+ATOM   63686  H  HA     . GLU K  1 83  ? 241.415 199.345 136.744 1.00 27.59 ? 83  GLU K HA     1 
+ATOM   63687  H  HB2    . GLU K  1 83  ? 239.451 199.203 138.048 1.00 27.59 ? 83  GLU K HB2    1 
+ATOM   63688  H  HB3    . GLU K  1 83  ? 240.576 198.210 138.548 1.00 27.59 ? 83  GLU K HB3    1 
+ATOM   63689  H  HG2    . GLU K  1 83  ? 240.670 200.572 139.878 1.00 27.59 ? 83  GLU K HG2    1 
+ATOM   63690  H  HG3    . GLU K  1 83  ? 239.272 199.844 140.067 1.00 27.59 ? 83  GLU K HG3    1 
+ATOM   63691  N  N      . LEU K  1 84  ? 241.570 202.288 137.645 1.00 25.60 ? 84  LEU K N      1 
+ATOM   63692  C  CA     . LEU K  1 84  ? 241.213 203.667 137.346 1.00 25.60 ? 84  LEU K CA     1 
+ATOM   63693  C  C      . LEU K  1 84  ? 242.094 204.270 136.264 1.00 25.60 ? 84  LEU K C      1 
+ATOM   63694  O  O      . LEU K  1 84  ? 241.804 205.367 135.779 1.00 25.60 ? 84  LEU K O      1 
+ATOM   63695  C  CB     . LEU K  1 84  ? 241.299 204.505 138.626 1.00 25.60 ? 84  LEU K CB     1 
+ATOM   63696  C  CG     . LEU K  1 84  ? 240.804 205.949 138.625 1.00 25.60 ? 84  LEU K CG     1 
+ATOM   63697  C  CD1    . LEU K  1 84  ? 240.193 206.258 139.976 1.00 25.60 ? 84  LEU K CD1    1 
+ATOM   63698  C  CD2    . LEU K  1 84  ? 241.928 206.935 138.341 1.00 25.60 ? 84  LEU K CD2    1 
+ATOM   63699  H  H      . LEU K  1 84  ? 242.281 202.219 138.119 1.00 25.60 ? 84  LEU K H      1 
+ATOM   63700  H  HA     . LEU K  1 84  ? 240.297 203.698 137.038 1.00 25.60 ? 84  LEU K HA     1 
+ATOM   63701  H  HB2    . LEU K  1 84  ? 240.797 204.040 139.312 1.00 25.60 ? 84  LEU K HB2    1 
+ATOM   63702  H  HB3    . LEU K  1 84  ? 242.232 204.533 138.884 1.00 25.60 ? 84  LEU K HB3    1 
+ATOM   63703  H  HG     . LEU K  1 84  ? 240.123 206.055 137.945 1.00 25.60 ? 84  LEU K HG     1 
+ATOM   63704  H  HD11   . LEU K  1 84  ? 239.887 207.179 139.982 1.00 25.60 ? 84  LEU K HD11   1 
+ATOM   63705  H  HD12   . LEU K  1 84  ? 239.445 205.658 140.124 1.00 25.60 ? 84  LEU K HD12   1 
+ATOM   63706  H  HD13   . LEU K  1 84  ? 240.865 206.128 140.663 1.00 25.60 ? 84  LEU K HD13   1 
+ATOM   63707  H  HD21   . LEU K  1 84  ? 241.567 207.835 138.376 1.00 25.60 ? 84  LEU K HD21   1 
+ATOM   63708  H  HD22   . LEU K  1 84  ? 242.618 206.831 139.015 1.00 25.60 ? 84  LEU K HD22   1 
+ATOM   63709  H  HD23   . LEU K  1 84  ? 242.299 206.764 137.466 1.00 25.60 ? 84  LEU K HD23   1 
+ATOM   63710  N  N      . LEU K  1 85  ? 243.140 203.560 135.852 1.00 30.04 ? 85  LEU K N      1 
+ATOM   63711  C  CA     . LEU K  1 85  ? 244.081 204.018 134.840 1.00 30.04 ? 85  LEU K CA     1 
+ATOM   63712  C  C      . LEU K  1 85  ? 243.764 203.472 133.456 1.00 30.04 ? 85  LEU K C      1 
+ATOM   63713  O  O      . LEU K  1 85  ? 243.943 204.182 132.456 1.00 30.04 ? 85  LEU K O      1 
+ATOM   63714  C  CB     . LEU K  1 85  ? 245.496 203.597 135.253 1.00 30.04 ? 85  LEU K CB     1 
+ATOM   63715  C  CG     . LEU K  1 85  ? 246.663 203.649 134.271 1.00 30.04 ? 85  LEU K CG     1 
+ATOM   63716  C  CD1    . LEU K  1 85  ? 247.015 205.066 133.909 1.00 30.04 ? 85  LEU K CD1    1 
+ATOM   63717  C  CD2    . LEU K  1 85  ? 247.852 202.948 134.887 1.00 30.04 ? 85  LEU K CD2    1 
+ATOM   63718  H  H      . LEU K  1 85  ? 243.334 202.782 136.157 1.00 30.04 ? 85  LEU K H      1 
+ATOM   63719  H  HA     . LEU K  1 85  ? 244.050 204.985 134.795 1.00 30.04 ? 85  LEU K HA     1 
+ATOM   63720  H  HB2    . LEU K  1 85  ? 245.752 204.153 136.004 1.00 30.04 ? 85  LEU K HB2    1 
+ATOM   63721  H  HB3    . LEU K  1 85  ? 245.442 202.680 135.558 1.00 30.04 ? 85  LEU K HB3    1 
+ATOM   63722  H  HG     . LEU K  1 85  ? 246.426 203.177 133.459 1.00 30.04 ? 85  LEU K HG     1 
+ATOM   63723  H  HD11   . LEU K  1 85  ? 247.761 205.053 133.291 1.00 30.04 ? 85  LEU K HD11   1 
+ATOM   63724  H  HD12   . LEU K  1 85  ? 246.245 205.488 133.501 1.00 30.04 ? 85  LEU K HD12   1 
+ATOM   63725  H  HD13   . LEU K  1 85  ? 247.265 205.538 134.718 1.00 30.04 ? 85  LEU K HD13   1 
+ATOM   63726  H  HD21   . LEU K  1 85  ? 248.657 203.226 134.424 1.00 30.04 ? 85  LEU K HD21   1 
+ATOM   63727  H  HD22   . LEU K  1 85  ? 247.905 203.193 135.823 1.00 30.04 ? 85  LEU K HD22   1 
+ATOM   63728  H  HD23   . LEU K  1 85  ? 247.731 201.990 134.805 1.00 30.04 ? 85  LEU K HD23   1 
+ATOM   63729  N  N      . ILE K  1 86  ? 243.275 202.234 133.385 1.00 27.25 ? 86  ILE K N      1 
+ATOM   63730  C  CA     . ILE K  1 86  ? 242.899 201.646 132.107 1.00 27.25 ? 86  ILE K CA     1 
+ATOM   63731  C  C      . ILE K  1 86  ? 241.729 202.407 131.497 1.00 27.25 ? 86  ILE K C      1 
+ATOM   63732  O  O      . ILE K  1 86  ? 241.661 202.597 130.277 1.00 27.25 ? 86  ILE K O      1 
+ATOM   63733  C  CB     . ILE K  1 86  ? 242.574 200.154 132.299 1.00 27.25 ? 86  ILE K CB     1 
+ATOM   63734  C  CG1    . ILE K  1 86  ? 243.766 199.430 132.925 1.00 27.25 ? 86  ILE K CG1    1 
+ATOM   63735  C  CG2    . ILE K  1 86  ? 242.227 199.504 130.975 1.00 27.25 ? 86  ILE K CG2    1 
+ATOM   63736  C  CD1    . ILE K  1 86  ? 243.448 198.060 133.435 1.00 27.25 ? 86  ILE K CD1    1 
+ATOM   63737  H  H      . ILE K  1 86  ? 243.157 201.717 134.060 1.00 27.25 ? 86  ILE K H      1 
+ATOM   63738  H  HA     . ILE K  1 86  ? 243.650 201.713 131.500 1.00 27.25 ? 86  ILE K HA     1 
+ATOM   63739  H  HB     . ILE K  1 86  ? 241.816 200.078 132.896 1.00 27.25 ? 86  ILE K HB     1 
+ATOM   63740  H  HG12   . ILE K  1 86  ? 244.458 199.336 132.255 1.00 27.25 ? 86  ILE K HG12   1 
+ATOM   63741  H  HG13   . ILE K  1 86  ? 244.098 199.944 133.674 1.00 27.25 ? 86  ILE K HG13   1 
+ATOM   63742  H  HG21   . ILE K  1 86  ? 242.028 198.569 131.134 1.00 27.25 ? 86  ILE K HG21   1 
+ATOM   63743  H  HG22   . ILE K  1 86  ? 241.455 199.945 130.592 1.00 27.25 ? 86  ILE K HG22   1 
+ATOM   63744  H  HG23   . ILE K  1 86  ? 242.987 199.584 130.378 1.00 27.25 ? 86  ILE K HG23   1 
+ATOM   63745  H  HD11   . ILE K  1 86  ? 244.203 197.734 133.948 1.00 27.25 ? 86  ILE K HD11   1 
+ATOM   63746  H  HD12   . ILE K  1 86  ? 242.662 198.114 133.999 1.00 27.25 ? 86  ILE K HD12   1 
+ATOM   63747  H  HD13   . ILE K  1 86  ? 243.280 197.477 132.681 1.00 27.25 ? 86  ILE K HD13   1 
+ATOM   63748  N  N      . ASP K  1 87  ? 240.789 202.851 132.332 1.00 29.13 ? 87  ASP K N      1 
+ATOM   63749  C  CA     . ASP K  1 87  ? 239.665 203.643 131.841 1.00 29.13 ? 87  ASP K CA     1 
+ATOM   63750  C  C      . ASP K  1 87  ? 240.144 204.938 131.196 1.00 29.13 ? 87  ASP K C      1 
+ATOM   63751  O  O      . ASP K  1 87  ? 239.718 205.293 130.089 1.00 29.13 ? 87  ASP K O      1 
+ATOM   63752  C  CB     . ASP K  1 87  ? 238.702 203.935 132.990 1.00 29.13 ? 87  ASP K CB     1 
+ATOM   63753  C  CG     . ASP K  1 87  ? 237.299 204.250 132.511 1.00 29.13 ? 87  ASP K CG     1 
+ATOM   63754  O  OD1    . ASP K  1 87  ? 237.117 204.493 131.299 1.00 29.13 ? 87  ASP K OD1    1 
+ATOM   63755  O  OD2    . ASP K  1 87  ? 236.374 204.253 133.350 1.00 29.13 ? 87  ASP K OD2    1 
+ATOM   63756  H  H      . ASP K  1 87  ? 240.774 202.704 133.177 1.00 29.13 ? 87  ASP K H      1 
+ATOM   63757  H  HA     . ASP K  1 87  ? 239.192 203.133 131.170 1.00 29.13 ? 87  ASP K HA     1 
+ATOM   63758  H  HB2    . ASP K  1 87  ? 238.658 203.157 133.567 1.00 29.13 ? 87  ASP K HB2    1 
+ATOM   63759  H  HB3    . ASP K  1 87  ? 239.032 204.699 133.486 1.00 29.13 ? 87  ASP K HB3    1 
+ATOM   63760  N  N      . GLU K  1 88  ? 241.009 205.675 131.892 1.00 31.37 ? 88  GLU K N      1 
+ATOM   63761  C  CA     . GLU K  1 88  ? 241.536 206.914 131.335 1.00 31.37 ? 88  GLU K CA     1 
+ATOM   63762  C  C      . GLU K  1 88  ? 242.293 206.658 130.037 1.00 31.37 ? 88  GLU K C      1 
+ATOM   63763  O  O      . GLU K  1 88  ? 242.187 207.438 129.083 1.00 31.37 ? 88  GLU K O      1 
+ATOM   63764  C  CB     . GLU K  1 88  ? 242.437 207.600 132.358 1.00 31.37 ? 88  GLU K CB     1 
+ATOM   63765  C  CG     . GLU K  1 88  ? 242.772 209.039 132.019 1.00 31.37 ? 88  GLU K CG     1 
+ATOM   63766  C  CD     . GLU K  1 88  ? 241.610 209.983 132.265 1.00 31.37 ? 88  GLU K CD     1 
+ATOM   63767  O  OE1    . GLU K  1 88  ? 240.789 209.696 133.162 1.00 31.37 ? 88  GLU K OE1    1 
+ATOM   63768  O  OE2    . GLU K  1 88  ? 241.515 211.011 131.563 1.00 31.37 ? 88  GLU K OE2    1 
+ATOM   63769  H  H      . GLU K  1 88  ? 241.295 205.489 132.680 1.00 31.37 ? 88  GLU K H      1 
+ATOM   63770  H  HA     . GLU K  1 88  ? 240.799 207.509 131.138 1.00 31.37 ? 88  GLU K HA     1 
+ATOM   63771  H  HB2    . GLU K  1 88  ? 241.993 207.592 133.220 1.00 31.37 ? 88  GLU K HB2    1 
+ATOM   63772  H  HB3    . GLU K  1 88  ? 243.270 207.110 132.408 1.00 31.37 ? 88  GLU K HB3    1 
+ATOM   63773  H  HG2    . GLU K  1 88  ? 243.516 209.326 132.569 1.00 31.37 ? 88  GLU K HG2    1 
+ATOM   63774  H  HG3    . GLU K  1 88  ? 243.010 209.095 131.081 1.00 31.37 ? 88  GLU K HG3    1 
+ATOM   63775  N  N      . ALA K  1 89  ? 243.073 205.576 129.983 1.00 26.19 ? 89  ALA K N      1 
+ATOM   63776  C  CA     . ALA K  1 89  ? 243.789 205.265 128.751 1.00 26.19 ? 89  ALA K CA     1 
+ATOM   63777  C  C      . ALA K  1 89  ? 242.831 204.943 127.608 1.00 26.19 ? 89  ALA K C      1 
+ATOM   63778  O  O      . ALA K  1 89  ? 243.087 205.321 126.457 1.00 26.19 ? 89  ALA K O      1 
+ATOM   63779  C  CB     . ALA K  1 89  ? 244.748 204.104 128.986 1.00 26.19 ? 89  ALA K CB     1 
+ATOM   63780  H  H      . ALA K  1 89  ? 243.204 205.025 130.627 1.00 26.19 ? 89  ALA K H      1 
+ATOM   63781  H  HA     . ALA K  1 89  ? 244.311 206.037 128.490 1.00 26.19 ? 89  ALA K HA     1 
+ATOM   63782  H  HB1    . ALA K  1 89  ? 245.361 204.041 128.238 1.00 26.19 ? 89  ALA K HB1    1 
+ATOM   63783  H  HB2    . ALA K  1 89  ? 245.238 204.269 129.805 1.00 26.19 ? 89  ALA K HB2    1 
+ATOM   63784  H  HB3    . ALA K  1 89  ? 244.232 203.290 129.073 1.00 26.19 ? 89  ALA K HB3    1 
+ATOM   63785  N  N      . THR K  1 90  ? 241.728 204.252 127.901 1.00 26.00 ? 90  THR K N      1 
+ATOM   63786  C  CA     . THR K  1 90  ? 240.713 204.009 126.881 1.00 26.00 ? 90  THR K CA     1 
+ATOM   63787  C  C      . THR K  1 90  ? 240.107 205.318 126.393 1.00 26.00 ? 90  THR K C      1 
+ATOM   63788  O  O      . THR K  1 90  ? 239.846 205.485 125.196 1.00 26.00 ? 90  THR K O      1 
+ATOM   63789  C  CB     . THR K  1 90  ? 239.615 203.095 127.427 1.00 26.00 ? 90  THR K CB     1 
+ATOM   63790  O  OG1    . THR K  1 90  ? 238.924 203.755 128.493 1.00 26.00 ? 90  THR K OG1    1 
+ATOM   63791  C  CG2    . THR K  1 90  ? 240.187 201.780 127.933 1.00 26.00 ? 90  THR K CG2    1 
+ATOM   63792  H  H      . THR K  1 90  ? 241.550 203.913 128.670 1.00 26.00 ? 90  THR K H      1 
+ATOM   63793  H  HA     . THR K  1 90  ? 241.125 203.570 126.124 1.00 26.00 ? 90  THR K HA     1 
+ATOM   63794  H  HB     . THR K  1 90  ? 238.989 202.897 126.716 1.00 26.00 ? 90  THR K HB     1 
+ATOM   63795  H  HG1    . THR K  1 90  ? 238.294 203.271 128.765 1.00 26.00 ? 90  THR K HG1    1 
+ATOM   63796  H  HG21   . THR K  1 90  ? 239.912 201.055 127.352 1.00 26.00 ? 90  THR K HG21   1 
+ATOM   63797  H  HG22   . THR K  1 90  ? 241.153 201.815 127.955 1.00 26.00 ? 90  THR K HG22   1 
+ATOM   63798  H  HG23   . THR K  1 90  ? 239.856 201.603 128.826 1.00 26.00 ? 90  THR K HG23   1 
+ATOM   63799  N  N      . LYS K  1 91  ? 239.860 206.252 127.312 1.00 27.24 ? 91  LYS K N      1 
+ATOM   63800  C  CA     . LYS K  1 91  ? 239.384 207.576 126.920 1.00 27.24 ? 91  LYS K CA     1 
+ATOM   63801  C  C      . LYS K  1 91  ? 240.360 208.243 125.957 1.00 27.24 ? 91  LYS K C      1 
+ATOM   63802  O  O      . LYS K  1 91  ? 239.964 208.773 124.911 1.00 27.24 ? 91  LYS K O      1 
+ATOM   63803  C  CB     . LYS K  1 91  ? 239.182 208.446 128.159 1.00 27.24 ? 91  LYS K CB     1 
+ATOM   63804  C  CG     . LYS K  1 91  ? 237.749 208.546 128.632 1.00 27.24 ? 91  LYS K CG     1 
+ATOM   63805  C  CD     . LYS K  1 91  ? 237.628 209.477 129.825 1.00 27.24 ? 91  LYS K CD     1 
+ATOM   63806  C  CE     . LYS K  1 91  ? 237.527 208.707 131.126 1.00 27.24 ? 91  LYS K CE     1 
+ATOM   63807  N  NZ     . LYS K  1 91  ? 237.539 209.602 132.314 1.00 27.24 ? 91  LYS K NZ     1 
+ATOM   63808  H  H      . LYS K  1 91  ? 239.954 206.144 128.158 1.00 27.24 ? 91  LYS K H      1 
+ATOM   63809  H  HA     . LYS K  1 91  ? 238.531 207.488 126.472 1.00 27.24 ? 91  LYS K HA     1 
+ATOM   63810  H  HB2    . LYS K  1 91  ? 239.707 208.077 128.884 1.00 27.24 ? 91  LYS K HB2    1 
+ATOM   63811  H  HB3    . LYS K  1 91  ? 239.486 209.343 127.956 1.00 27.24 ? 91  LYS K HB3    1 
+ATOM   63812  H  HG2    . LYS K  1 91  ? 237.199 208.893 127.915 1.00 27.24 ? 91  LYS K HG2    1 
+ATOM   63813  H  HG3    . LYS K  1 91  ? 237.443 207.667 128.899 1.00 27.24 ? 91  LYS K HG3    1 
+ATOM   63814  H  HD2    . LYS K  1 91  ? 238.414 210.041 129.869 1.00 27.24 ? 91  LYS K HD2    1 
+ATOM   63815  H  HD3    . LYS K  1 91  ? 236.830 210.018 129.733 1.00 27.24 ? 91  LYS K HD3    1 
+ATOM   63816  H  HE2    . LYS K  1 91  ? 236.698 208.206 131.136 1.00 27.24 ? 91  LYS K HE2    1 
+ATOM   63817  H  HE3    . LYS K  1 91  ? 238.281 208.103 131.194 1.00 27.24 ? 91  LYS K HE3    1 
+ATOM   63818  H  HZ1    . LYS K  1 91  ? 237.539 209.117 133.060 1.00 27.24 ? 91  LYS K HZ1    1 
+ATOM   63819  H  HZ2    . LYS K  1 91  ? 238.267 210.112 132.301 1.00 27.24 ? 91  LYS K HZ2    1 
+ATOM   63820  H  HZ3    . LYS K  1 91  ? 236.821 210.125 132.308 1.00 27.24 ? 91  LYS K HZ3    1 
+ATOM   63821  N  N      . PHE K  1 92  ? 241.644 208.252 126.320 1.00 29.47 ? 92  PHE K N      1 
+ATOM   63822  C  CA     . PHE K  1 92  ? 242.668 208.841 125.461 1.00 29.47 ? 92  PHE K CA     1 
+ATOM   63823  C  C      . PHE K  1 92  ? 242.645 208.222 124.068 1.00 29.47 ? 92  PHE K C      1 
+ATOM   63824  O  O      . PHE K  1 92  ? 242.666 208.932 123.055 1.00 29.47 ? 92  PHE K O      1 
+ATOM   63825  C  CB     . PHE K  1 92  ? 244.048 208.661 126.091 1.00 29.47 ? 92  PHE K CB     1 
+ATOM   63826  C  CG     . PHE K  1 92  ? 244.420 209.734 127.072 1.00 29.47 ? 92  PHE K CG     1 
+ATOM   63827  C  CD1    . PHE K  1 92  ? 243.736 209.873 128.263 1.00 29.47 ? 92  PHE K CD1    1 
+ATOM   63828  C  CD2    . PHE K  1 92  ? 245.471 210.594 126.808 1.00 29.47 ? 92  PHE K CD2    1 
+ATOM   63829  C  CE1    . PHE K  1 92  ? 244.083 210.854 129.167 1.00 29.47 ? 92  PHE K CE1    1 
+ATOM   63830  C  CE2    . PHE K  1 92  ? 245.821 211.576 127.709 1.00 29.47 ? 92  PHE K CE2    1 
+ATOM   63831  C  CZ     . PHE K  1 92  ? 245.126 211.705 128.889 1.00 29.47 ? 92  PHE K CZ     1 
+ATOM   63832  H  H      . PHE K  1 92  ? 241.944 207.931 127.057 1.00 29.47 ? 92  PHE K H      1 
+ATOM   63833  H  HA     . PHE K  1 92  ? 242.499 209.787 125.369 1.00 29.47 ? 92  PHE K HA     1 
+ATOM   63834  H  HB2    . PHE K  1 92  ? 244.068 207.814 126.558 1.00 29.47 ? 92  PHE K HB2    1 
+ATOM   63835  H  HB3    . PHE K  1 92  ? 244.710 208.666 125.384 1.00 29.47 ? 92  PHE K HB3    1 
+ATOM   63836  H  HD1    . PHE K  1 92  ? 243.031 209.303 128.454 1.00 29.47 ? 92  PHE K HD1    1 
+ATOM   63837  H  HD2    . PHE K  1 92  ? 245.943 210.511 126.013 1.00 29.47 ? 92  PHE K HD2    1 
+ATOM   63838  H  HE1    . PHE K  1 92  ? 243.612 210.940 129.964 1.00 29.47 ? 92  PHE K HE1    1 
+ATOM   63839  H  HE2    . PHE K  1 92  ? 246.526 212.150 127.520 1.00 29.47 ? 92  PHE K HE2    1 
+ATOM   63840  H  HZ     . PHE K  1 92  ? 245.360 212.366 129.498 1.00 29.47 ? 92  PHE K HZ     1 
+ATOM   63841  N  N      . LEU K  1 93  ? 242.635 206.890 124.003 1.00 32.49 ? 93  LEU K N      1 
+ATOM   63842  C  CA     . LEU K  1 93  ? 242.641 206.212 122.710 1.00 32.49 ? 93  LEU K CA     1 
+ATOM   63843  C  C      . LEU K  1 93  ? 241.400 206.555 121.891 1.00 32.49 ? 93  LEU K C      1 
+ATOM   63844  O  O      . LEU K  1 93  ? 241.492 206.796 120.679 1.00 32.49 ? 93  LEU K O      1 
+ATOM   63845  C  CB     . LEU K  1 93  ? 242.749 204.704 122.920 1.00 32.49 ? 93  LEU K CB     1 
+ATOM   63846  C  CG     . LEU K  1 93  ? 242.704 203.824 121.674 1.00 32.49 ? 93  LEU K CG     1 
+ATOM   63847  C  CD1    . LEU K  1 93  ? 243.909 204.053 120.788 1.00 32.49 ? 93  LEU K CD1    1 
+ATOM   63848  C  CD2    . LEU K  1 93  ? 242.621 202.374 122.084 1.00 32.49 ? 93  LEU K CD2    1 
+ATOM   63849  H  H      . LEU K  1 93  ? 242.637 206.365 124.682 1.00 32.49 ? 93  LEU K H      1 
+ATOM   63850  H  HA     . LEU K  1 93  ? 243.416 206.501 122.208 1.00 32.49 ? 93  LEU K HA     1 
+ATOM   63851  H  HB2    . LEU K  1 93  ? 243.587 204.520 123.370 1.00 32.49 ? 93  LEU K HB2    1 
+ATOM   63852  H  HB3    . LEU K  1 93  ? 242.015 204.426 123.487 1.00 32.49 ? 93  LEU K HB3    1 
+ATOM   63853  H  HG     . LEU K  1 93  ? 241.911 204.038 121.163 1.00 32.49 ? 93  LEU K HG     1 
+ATOM   63854  H  HD11   . LEU K  1 93  ? 243.758 203.614 119.937 1.00 32.49 ? 93  LEU K HD11   1 
+ATOM   63855  H  HD12   . LEU K  1 93  ? 244.025 205.005 120.653 1.00 32.49 ? 93  LEU K HD12   1 
+ATOM   63856  H  HD13   . LEU K  1 93  ? 244.692 203.680 121.219 1.00 32.49 ? 93  LEU K HD13   1 
+ATOM   63857  H  HD21   . LEU K  1 93  ? 242.983 201.826 121.372 1.00 32.49 ? 93  LEU K HD21   1 
+ATOM   63858  H  HD22   . LEU K  1 93  ? 243.136 202.249 122.894 1.00 32.49 ? 93  LEU K HD22   1 
+ATOM   63859  H  HD23   . LEU K  1 93  ? 241.693 202.147 122.245 1.00 32.49 ? 93  LEU K HD23   1 
+ATOM   63860  N  N      . SER K  1 94  ? 240.227 206.558 122.528 1.00 31.35 ? 94  SER K N      1 
+ATOM   63861  C  CA     . SER K  1 94  ? 239.000 206.889 121.814 1.00 31.35 ? 94  SER K CA     1 
+ATOM   63862  C  C      . SER K  1 94  ? 239.055 208.304 121.257 1.00 31.35 ? 94  SER K C      1 
+ATOM   63863  O  O      . SER K  1 94  ? 238.589 208.560 120.141 1.00 31.35 ? 94  SER K O      1 
+ATOM   63864  C  CB     . SER K  1 94  ? 237.800 206.725 122.742 1.00 31.35 ? 94  SER K CB     1 
+ATOM   63865  O  OG     . SER K  1 94  ? 236.584 206.805 122.023 1.00 31.35 ? 94  SER K OG     1 
+ATOM   63866  H  H      . SER K  1 94  ? 240.116 206.375 123.360 1.00 31.35 ? 94  SER K H      1 
+ATOM   63867  H  HA     . SER K  1 94  ? 238.893 206.280 121.070 1.00 31.35 ? 94  SER K HA     1 
+ATOM   63868  H  HB2    . SER K  1 94  ? 237.858 205.862 123.178 1.00 31.35 ? 94  SER K HB2    1 
+ATOM   63869  H  HB3    . SER K  1 94  ? 237.821 207.432 123.403 1.00 31.35 ? 94  SER K HB3    1 
+ATOM   63870  H  HG     . SER K  1 94  ? 236.528 207.552 121.643 1.00 31.35 ? 94  SER K HG     1 
+ATOM   63871  N  N      . VAL K  1 95  ? 239.612 209.240 122.025 1.00 30.99 ? 95  VAL K N      1 
+ATOM   63872  C  CA     . VAL K  1 95  ? 239.740 210.613 121.545 1.00 30.99 ? 95  VAL K CA     1 
+ATOM   63873  C  C      . VAL K  1 95  ? 240.689 210.676 120.356 1.00 30.99 ? 95  VAL K C      1 
+ATOM   63874  O  O      . VAL K  1 95  ? 240.428 211.373 119.364 1.00 30.99 ? 95  VAL K O      1 
+ATOM   63875  C  CB     . VAL K  1 95  ? 240.210 211.526 122.691 1.00 30.99 ? 95  VAL K CB     1 
+ATOM   63876  C  CG1    . VAL K  1 95  ? 240.820 212.796 122.142 1.00 30.99 ? 95  VAL K CG1    1 
+ATOM   63877  C  CG2    . VAL K  1 95  ? 239.058 211.836 123.613 1.00 30.99 ? 95  VAL K CG2    1 
+ATOM   63878  H  H      . VAL K  1 95  ? 239.915 209.108 122.816 1.00 30.99 ? 95  VAL K H      1 
+ATOM   63879  H  HA     . VAL K  1 95  ? 238.874 210.929 121.251 1.00 30.99 ? 95  VAL K HA     1 
+ATOM   63880  H  HB     . VAL K  1 95  ? 240.889 211.066 123.204 1.00 30.99 ? 95  VAL K HB     1 
+ATOM   63881  H  HG11   . VAL K  1 95  ? 240.852 213.457 122.849 1.00 30.99 ? 95  VAL K HG11   1 
+ATOM   63882  H  HG12   . VAL K  1 95  ? 241.717 212.606 121.828 1.00 30.99 ? 95  VAL K HG12   1 
+ATOM   63883  H  HG13   . VAL K  1 95  ? 240.268 213.115 121.413 1.00 30.99 ? 95  VAL K HG13   1 
+ATOM   63884  H  HG21   . VAL K  1 95  ? 239.404 212.245 124.419 1.00 30.99 ? 95  VAL K HG21   1 
+ATOM   63885  H  HG22   . VAL K  1 95  ? 238.453 212.442 123.163 1.00 30.99 ? 95  VAL K HG22   1 
+ATOM   63886  H  HG23   . VAL K  1 95  ? 238.603 211.010 123.830 1.00 30.99 ? 95  VAL K HG23   1 
+ATOM   63887  N  N      . ALA K  1 96  ? 241.810 209.958 120.443 1.00 35.17 ? 96  ALA K N      1 
+ATOM   63888  C  CA     . ALA K  1 96  ? 242.805 210.008 119.380 1.00 35.17 ? 96  ALA K CA     1 
+ATOM   63889  C  C      . ALA K  1 96  ? 242.279 209.398 118.090 1.00 35.17 ? 96  ALA K C      1 
+ATOM   63890  O  O      . ALA K  1 96  ? 242.632 209.863 117.000 1.00 35.17 ? 96  ALA K O      1 
+ATOM   63891  C  CB     . ALA K  1 96  ? 244.076 209.291 119.821 1.00 35.17 ? 96  ALA K CB     1 
+ATOM   63892  H  H      . ALA K  1 96  ? 242.016 209.444 121.100 1.00 35.17 ? 96  ALA K H      1 
+ATOM   63893  H  HA     . ALA K  1 96  ? 243.030 210.933 119.203 1.00 35.17 ? 96  ALA K HA     1 
+ATOM   63894  H  HB1    . ALA K  1 96  ? 244.719 209.325 119.098 1.00 35.17 ? 96  ALA K HB1    1 
+ATOM   63895  H  HB2    . ALA K  1 96  ? 244.432 209.735 120.605 1.00 35.17 ? 96  ALA K HB2    1 
+ATOM   63896  H  HB3    . ALA K  1 96  ? 243.859 208.371 120.030 1.00 35.17 ? 96  ALA K HB3    1 
+ATOM   63897  N  N      . LYS K  1 97  ? 241.435 208.369 118.186 1.00 36.06 ? 97  LYS K N      1 
+ATOM   63898  C  CA     . LYS K  1 97  ? 240.888 207.766 116.973 1.00 36.06 ? 97  LYS K CA     1 
+ATOM   63899  C  C      . LYS K  1 97  ? 240.143 208.794 116.133 1.00 36.06 ? 97  LYS K C      1 
+ATOM   63900  O  O      . LYS K  1 97  ? 240.315 208.847 114.910 1.00 36.06 ? 97  LYS K O      1 
+ATOM   63901  C  CB     . LYS K  1 97  ? 239.956 206.608 117.320 1.00 36.06 ? 97  LYS K CB     1 
+ATOM   63902  C  CG     . LYS K  1 97  ? 240.656 205.372 117.835 1.00 36.06 ? 97  LYS K CG     1 
+ATOM   63903  C  CD     . LYS K  1 97  ? 239.658 204.275 118.139 1.00 36.06 ? 97  LYS K CD     1 
+ATOM   63904  C  CE     . LYS K  1 97  ? 240.197 202.921 117.743 1.00 36.06 ? 97  LYS K CE     1 
+ATOM   63905  N  NZ     . LYS K  1 97  ? 239.367 201.827 118.302 1.00 36.06 ? 97  LYS K NZ     1 
+ATOM   63906  H  H      . LYS K  1 97  ? 241.171 208.013 118.920 1.00 36.06 ? 97  LYS K H      1 
+ATOM   63907  H  HA     . LYS K  1 97  ? 241.616 207.417 116.439 1.00 36.06 ? 97  LYS K HA     1 
+ATOM   63908  H  HB2    . LYS K  1 97  ? 239.336 206.905 118.001 1.00 36.06 ? 97  LYS K HB2    1 
+ATOM   63909  H  HB3    . LYS K  1 97  ? 239.469 206.358 116.520 1.00 36.06 ? 97  LYS K HB3    1 
+ATOM   63910  H  HG2    . LYS K  1 97  ? 241.269 205.046 117.159 1.00 36.06 ? 97  LYS K HG2    1 
+ATOM   63911  H  HG3    . LYS K  1 97  ? 241.135 205.587 118.648 1.00 36.06 ? 97  LYS K HG3    1 
+ATOM   63912  H  HD2    . LYS K  1 97  ? 239.470 204.258 119.090 1.00 36.06 ? 97  LYS K HD2    1 
+ATOM   63913  H  HD3    . LYS K  1 97  ? 238.843 204.434 117.639 1.00 36.06 ? 97  LYS K HD3    1 
+ATOM   63914  H  HE2    . LYS K  1 97  ? 240.192 202.845 116.777 1.00 36.06 ? 97  LYS K HE2    1 
+ATOM   63915  H  HE3    . LYS K  1 97  ? 241.099 202.826 118.082 1.00 36.06 ? 97  LYS K HE3    1 
+ATOM   63916  H  HZ1    . LYS K  1 97  ? 239.847 201.081 118.362 1.00 36.06 ? 97  LYS K HZ1    1 
+ATOM   63917  H  HZ2    . LYS K  1 97  ? 239.079 202.053 119.113 1.00 36.06 ? 97  LYS K HZ2    1 
+ATOM   63918  H  HZ3    . LYS K  1 97  ? 238.664 201.682 117.777 1.00 36.06 ? 97  LYS K HZ3    1 
+ATOM   63919  N  N      . THR K  1 98  ? 239.310 209.618 116.768 1.00 37.03 ? 98  THR K N      1 
+ATOM   63920  C  CA     . THR K  1 98  ? 238.545 210.608 116.019 1.00 37.03 ? 98  THR K CA     1 
+ATOM   63921  C  C      . THR K  1 98  ? 239.417 211.790 115.619 1.00 37.03 ? 98  THR K C      1 
+ATOM   63922  O  O      . THR K  1 98  ? 239.364 212.245 114.472 1.00 37.03 ? 98  THR K O      1 
+ATOM   63923  C  CB     . THR K  1 98  ? 237.345 211.086 116.836 1.00 37.03 ? 98  THR K CB     1 
+ATOM   63924  O  OG1    . THR K  1 98  ? 237.797 211.726 118.032 1.00 37.03 ? 98  THR K OG1    1 
+ATOM   63925  C  CG2    . THR K  1 98  ? 236.450 209.921 117.200 1.00 37.03 ? 98  THR K CG2    1 
+ATOM   63926  H  H      . THR K  1 98  ? 239.171 209.625 117.616 1.00 37.03 ? 98  THR K H      1 
+ATOM   63927  H  HA     . THR K  1 98  ? 238.210 210.199 115.208 1.00 37.03 ? 98  THR K HA     1 
+ATOM   63928  H  HB     . THR K  1 98  ? 236.830 211.715 116.310 1.00 37.03 ? 98  THR K HB     1 
+ATOM   63929  H  HG1    . THR K  1 98  ? 237.140 212.065 118.429 1.00 37.03 ? 98  THR K HG1    1 
+ATOM   63930  H  HG21   . THR K  1 98  ? 235.676 210.240 117.688 1.00 37.03 ? 98  THR K HG21   1 
+ATOM   63931  H  HG22   . THR K  1 98  ? 236.155 209.469 116.395 1.00 37.03 ? 98  THR K HG22   1 
+ATOM   63932  H  HG23   . THR K  1 98  ? 236.936 209.293 117.756 1.00 37.03 ? 98  THR K HG23   1 
+ATOM   63933  N  N      . ARG K  1 99  ? 240.228 212.303 116.547 1.00 39.64 ? 99  ARG K N      1 
+ATOM   63934  C  CA     . ARG K  1 99  ? 241.086 213.430 116.205 1.00 39.64 ? 99  ARG K CA     1 
+ATOM   63935  C  C      . ARG K  1 99  ? 242.115 213.073 115.140 1.00 39.64 ? 99  ARG K C      1 
+ATOM   63936  O  O      . ARG K  1 99  ? 242.739 213.979 114.577 1.00 39.64 ? 99  ARG K O      1 
+ATOM   63937  C  CB     . ARG K  1 99  ? 241.777 213.956 117.461 1.00 39.64 ? 99  ARG K CB     1 
+ATOM   63938  C  CG     . ARG K  1 99  ? 241.976 215.456 117.463 1.00 39.64 ? 99  ARG K CG     1 
+ATOM   63939  C  CD     . ARG K  1 99  ? 242.863 215.894 118.611 1.00 39.64 ? 99  ARG K CD     1 
+ATOM   63940  N  NE     . ARG K  1 99  ? 242.152 215.864 119.885 1.00 39.64 ? 99  ARG K NE     1 
+ATOM   63941  C  CZ     . ARG K  1 99  ? 242.719 216.103 121.064 1.00 39.64 ? 99  ARG K CZ     1 
+ATOM   63942  N  NH1    . ARG K  1 99  ? 244.011 216.391 121.138 1.00 39.64 ? 99  ARG K NH1    1 
+ATOM   63943  N  NH2    . ARG K  1 99  ? 241.992 216.053 122.173 1.00 39.64 ? 99  ARG K NH2    1 
+ATOM   63944  H  H      . ARG K  1 99  ? 240.299 212.024 117.356 1.00 39.64 ? 99  ARG K H      1 
+ATOM   63945  H  HA     . ARG K  1 99  ? 240.534 214.143 115.850 1.00 39.64 ? 99  ARG K HA     1 
+ATOM   63946  H  HB2    . ARG K  1 99  ? 241.237 213.730 118.232 1.00 39.64 ? 99  ARG K HB2    1 
+ATOM   63947  H  HB3    . ARG K  1 99  ? 242.650 213.542 117.534 1.00 39.64 ? 99  ARG K HB3    1 
+ATOM   63948  H  HG2    . ARG K  1 99  ? 242.395 215.726 116.631 1.00 39.64 ? 99  ARG K HG2    1 
+ATOM   63949  H  HG3    . ARG K  1 99  ? 241.115 215.889 117.562 1.00 39.64 ? 99  ARG K HG3    1 
+ATOM   63950  H  HD2    . ARG K  1 99  ? 243.623 215.297 118.673 1.00 39.64 ? 99  ARG K HD2    1 
+ATOM   63951  H  HD3    . ARG K  1 99  ? 243.161 216.803 118.454 1.00 39.64 ? 99  ARG K HD3    1 
+ATOM   63952  H  HE     . ARG K  1 99  ? 241.293 215.840 119.857 1.00 39.64 ? 99  ARG K HE     1 
+ATOM   63953  H  HH11   . ARG K  1 99  ? 244.488 216.425 120.423 1.00 39.64 ? 99  ARG K HH11   1 
+ATOM   63954  H  HH12   . ARG K  1 99  ? 244.374 216.544 121.901 1.00 39.64 ? 99  ARG K HH12   1 
+ATOM   63955  H  HH21   . ARG K  1 99  ? 241.154 215.866 122.130 1.00 39.64 ? 99  ARG K HH21   1 
+ATOM   63956  H  HH22   . ARG K  1 99  ? 242.357 216.207 122.935 1.00 39.64 ? 99  ARG K HH22   1 
+ATOM   63957  N  N      . ARG K  1 100 ? 242.303 211.785 114.850 1.00 47.20 ? 100 ARG K N      1 
+ATOM   63958  C  CA     . ARG K  1 100 ? 243.169 211.327 113.765 1.00 47.20 ? 100 ARG K CA     1 
+ATOM   63959  C  C      . ARG K  1 100 ? 244.602 211.828 113.952 1.00 47.20 ? 100 ARG K C      1 
+ATOM   63960  O  O      . ARG K  1 100 ? 245.142 212.590 113.148 1.00 47.20 ? 100 ARG K O      1 
+ATOM   63961  C  CB     . ARG K  1 100 ? 242.602 211.745 112.405 1.00 47.20 ? 100 ARG K CB     1 
+ATOM   63962  C  CG     . ARG K  1 100 ? 241.909 210.610 111.677 1.00 47.20 ? 100 ARG K CG     1 
+ATOM   63963  C  CD     . ARG K  1 100 ? 240.918 211.108 110.648 1.00 47.20 ? 100 ARG K CD     1 
+ATOM   63964  N  NE     . ARG K  1 100 ? 240.247 209.998 109.979 1.00 47.20 ? 100 ARG K NE     1 
+ATOM   63965  C  CZ     . ARG K  1 100 ? 239.079 210.092 109.350 1.00 47.20 ? 100 ARG K CZ     1 
+ATOM   63966  N  NH1    . ARG K  1 100 ? 238.438 211.251 109.290 1.00 47.20 ? 100 ARG K NH1    1 
+ATOM   63967  N  NH2    . ARG K  1 100 ? 238.552 209.020 108.775 1.00 47.20 ? 100 ARG K NH2    1 
+ATOM   63968  H  H      . ARG K  1 100 ? 241.929 211.142 115.278 1.00 47.20 ? 100 ARG K H      1 
+ATOM   63969  H  HA     . ARG K  1 100 ? 243.198 210.358 113.781 1.00 47.20 ? 100 ARG K HA     1 
+ATOM   63970  H  HB2    . ARG K  1 100 ? 241.955 212.455 112.536 1.00 47.20 ? 100 ARG K HB2    1 
+ATOM   63971  H  HB3    . ARG K  1 100 ? 243.323 212.057 111.839 1.00 47.20 ? 100 ARG K HB3    1 
+ATOM   63972  H  HG2    . ARG K  1 100 ? 242.573 210.073 111.220 1.00 47.20 ? 100 ARG K HG2    1 
+ATOM   63973  H  HG3    . ARG K  1 100 ? 241.427 210.068 112.319 1.00 47.20 ? 100 ARG K HG3    1 
+ATOM   63974  H  HD2    . ARG K  1 100 ? 240.249 211.651 111.089 1.00 47.20 ? 100 ARG K HD2    1 
+ATOM   63975  H  HD3    . ARG K  1 100 ? 241.389 211.628 109.979 1.00 47.20 ? 100 ARG K HD3    1 
+ATOM   63976  H  HE     . ARG K  1 100 ? 240.591 209.215 110.067 1.00 47.20 ? 100 ARG K HE     1 
+ATOM   63977  H  HH11   . ARG K  1 100 ? 238.770 211.952 109.659 1.00 47.20 ? 100 ARG K HH11   1 
+ATOM   63978  H  HH12   . ARG K  1 100 ? 237.684 211.300 108.879 1.00 47.20 ? 100 ARG K HH12   1 
+ATOM   63979  H  HH21   . ARG K  1 100 ? 238.964 208.266 108.810 1.00 47.20 ? 100 ARG K HH21   1 
+ATOM   63980  H  HH22   . ARG K  1 100 ? 237.798 209.080 108.367 1.00 47.20 ? 100 ARG K HH22   1 
+ATOM   63981  N  N      . CYS K  1 101 ? 245.210 211.380 115.046 1.00 54.41 ? 101 CYS K N      1 
+ATOM   63982  C  CA     . CYS K  1 101 ? 246.621 211.617 115.336 1.00 54.41 ? 101 CYS K CA     1 
+ATOM   63983  C  C      . CYS K  1 101 ? 247.284 210.246 115.417 1.00 54.41 ? 101 CYS K C      1 
+ATOM   63984  O  O      . CYS K  1 101 ? 247.319 209.620 116.479 1.00 54.41 ? 101 CYS K O      1 
+ATOM   63985  C  CB     . CYS K  1 101 ? 246.798 212.413 116.624 1.00 54.41 ? 101 CYS K CB     1 
+ATOM   63986  S  SG     . CYS K  1 101 ? 248.436 213.153 116.816 1.00 54.41 ? 101 CYS K SG     1 
+ATOM   63987  H  H      . CYS K  1 101 ? 244.812 210.921 115.654 1.00 54.41 ? 101 CYS K H      1 
+ATOM   63988  H  HA     . CYS K  1 101 ? 247.024 212.112 114.608 1.00 54.41 ? 101 CYS K HA     1 
+ATOM   63989  H  HB2    . CYS K  1 101 ? 246.147 213.131 116.632 1.00 54.41 ? 101 CYS K HB2    1 
+ATOM   63990  H  HB3    . CYS K  1 101 ? 246.646 211.824 117.378 1.00 54.41 ? 101 CYS K HB3    1 
+ATOM   63991  H  HG     . CYS K  1 101 ? 248.481 213.760 117.850 1.00 54.41 ? 101 CYS K HG     1 
+ATOM   63992  N  N      . GLU K  1 102 ? 247.812 209.782 114.282 1.00 59.87 ? 102 GLU K N      1 
+ATOM   63993  C  CA     . GLU K  1 102 ? 248.366 208.434 114.215 1.00 59.87 ? 102 GLU K CA     1 
+ATOM   63994  C  C      . GLU K  1 102 ? 249.583 208.273 115.115 1.00 59.87 ? 102 GLU K C      1 
+ATOM   63995  O  O      . GLU K  1 102 ? 249.930 207.147 115.489 1.00 59.87 ? 102 GLU K O      1 
+ATOM   63996  C  CB     . GLU K  1 102 ? 248.726 208.090 112.772 1.00 59.87 ? 102 GLU K CB     1 
+ATOM   63997  C  CG     . GLU K  1 102 ? 247.551 207.588 111.960 1.00 59.87 ? 102 GLU K CG     1 
+ATOM   63998  C  CD     . GLU K  1 102 ? 247.895 207.390 110.497 1.00 59.87 ? 102 GLU K CD     1 
+ATOM   63999  O  OE1    . GLU K  1 102 ? 246.974 207.453 109.655 1.00 59.87 ? 102 GLU K OE1    1 
+ATOM   64000  O  OE2    . GLU K  1 102 ? 249.085 207.169 110.190 1.00 59.87 ? 102 GLU K OE2    1 
+ATOM   64001  H  H      . GLU K  1 102 ? 247.858 210.223 113.545 1.00 59.87 ? 102 GLU K H      1 
+ATOM   64002  H  HA     . GLU K  1 102 ? 247.693 207.801 114.509 1.00 59.87 ? 102 GLU K HA     1 
+ATOM   64003  H  HB2    . GLU K  1 102 ? 249.066 208.888 112.337 1.00 59.87 ? 102 GLU K HB2    1 
+ATOM   64004  H  HB3    . GLU K  1 102 ? 249.406 207.399 112.773 1.00 59.87 ? 102 GLU K HB3    1 
+ATOM   64005  H  HG2    . GLU K  1 102 ? 247.263 206.735 112.321 1.00 59.87 ? 102 GLU K HG2    1 
+ATOM   64006  H  HG3    . GLU K  1 102 ? 246.832 208.234 112.016 1.00 59.87 ? 102 GLU K HG3    1 
+ATOM   64007  N  N      . ASP K  1 103 ? 250.241 209.374 115.470 1.00 59.15 ? 103 ASP K N      1 
+ATOM   64008  C  CA     . ASP K  1 103 ? 251.417 209.317 116.329 1.00 59.15 ? 103 ASP K CA     1 
+ATOM   64009  C  C      . ASP K  1 103 ? 251.090 208.944 117.769 1.00 59.15 ? 103 ASP K C      1 
+ATOM   64010  O  O      . ASP K  1 103 ? 252.017 208.837 118.579 1.00 59.15 ? 103 ASP K O      1 
+ATOM   64011  C  CB     . ASP K  1 103 ? 252.142 210.666 116.317 1.00 59.15 ? 103 ASP K CB     1 
+ATOM   64012  C  CG     . ASP K  1 103 ? 252.783 210.977 114.976 1.00 59.15 ? 103 ASP K CG     1 
+ATOM   64013  O  OD1    . ASP K  1 103 ? 253.172 210.028 114.264 1.00 59.15 ? 103 ASP K OD1    1 
+ATOM   64014  O  OD2    . ASP K  1 103 ? 252.898 212.174 114.634 1.00 59.15 ? 103 ASP K OD2    1 
+ATOM   64015  H  H      . ASP K  1 103 ? 250.027 210.169 115.224 1.00 59.15 ? 103 ASP K H      1 
+ATOM   64016  H  HA     . ASP K  1 103 ? 252.027 208.649 115.979 1.00 59.15 ? 103 ASP K HA     1 
+ATOM   64017  H  HB2    . ASP K  1 103 ? 251.504 211.369 116.516 1.00 59.15 ? 103 ASP K HB2    1 
+ATOM   64018  H  HB3    . ASP K  1 103 ? 252.842 210.655 116.989 1.00 59.15 ? 103 ASP K HB3    1 
+ATOM   64019  N  N      . GLU K  1 104 ? 249.815 208.745 118.112 1.00 49.21 ? 104 GLU K N      1 
+ATOM   64020  C  CA     . GLU K  1 104 ? 249.410 208.559 119.497 1.00 49.21 ? 104 GLU K CA     1 
+ATOM   64021  C  C      . GLU K  1 104 ? 248.565 207.315 119.740 1.00 49.21 ? 104 GLU K C      1 
+ATOM   64022  O  O      . GLU K  1 104 ? 248.321 206.980 120.904 1.00 49.21 ? 104 GLU K O      1 
+ATOM   64023  C  CB     . GLU K  1 104 ? 248.638 209.798 119.982 1.00 49.21 ? 104 GLU K CB     1 
+ATOM   64024  C  CG     . GLU K  1 104 ? 248.397 209.867 121.480 1.00 49.21 ? 104 GLU K CG     1 
+ATOM   64025  C  CD     . GLU K  1 104 ? 247.604 211.097 121.881 1.00 49.21 ? 104 GLU K CD     1 
+ATOM   64026  O  OE1    . GLU K  1 104 ? 247.936 212.200 121.400 1.00 49.21 ? 104 GLU K OE1    1 
+ATOM   64027  O  OE2    . GLU K  1 104 ? 246.650 210.961 122.674 1.00 49.21 ? 104 GLU K OE2    1 
+ATOM   64028  H  H      . GLU K  1 104 ? 249.163 208.716 117.555 1.00 49.21 ? 104 GLU K H      1 
+ATOM   64029  H  HA     . GLU K  1 104 ? 250.205 208.483 120.043 1.00 49.21 ? 104 GLU K HA     1 
+ATOM   64030  H  HB2    . GLU K  1 104 ? 249.139 210.590 119.733 1.00 49.21 ? 104 GLU K HB2    1 
+ATOM   64031  H  HB3    . GLU K  1 104 ? 247.773 209.807 119.546 1.00 49.21 ? 104 GLU K HB3    1 
+ATOM   64032  H  HG2    . GLU K  1 104 ? 247.896 209.089 121.765 1.00 49.21 ? 104 GLU K HG2    1 
+ATOM   64033  H  HG3    . GLU K  1 104 ? 249.251 209.899 121.937 1.00 49.21 ? 104 GLU K HG3    1 
+ATOM   64034  N  N      . GLU K  1 105 ? 248.125 206.613 118.695 1.00 48.26 ? 105 GLU K N      1 
+ATOM   64035  C  CA     . GLU K  1 105 ? 247.318 205.412 118.897 1.00 48.26 ? 105 GLU K CA     1 
+ATOM   64036  C  C      . GLU K  1 105 ? 248.188 204.194 119.187 1.00 48.26 ? 105 GLU K C      1 
+ATOM   64037  O  O      . GLU K  1 105 ? 247.819 203.339 120.003 1.00 48.26 ? 105 GLU K O      1 
+ATOM   64038  C  CB     . GLU K  1 105 ? 246.445 205.155 117.668 1.00 48.26 ? 105 GLU K CB     1 
+ATOM   64039  C  CG     . GLU K  1 105 ? 245.753 206.387 117.128 1.00 48.26 ? 105 GLU K CG     1 
+ATOM   64040  C  CD     . GLU K  1 105 ? 244.815 206.072 115.982 1.00 48.26 ? 105 GLU K CD     1 
+ATOM   64041  O  OE1    . GLU K  1 105 ? 244.926 204.970 115.407 1.00 48.26 ? 105 GLU K OE1    1 
+ATOM   64042  O  OE2    . GLU K  1 105 ? 243.967 206.927 115.654 1.00 48.26 ? 105 GLU K OE2    1 
+ATOM   64043  H  H      . GLU K  1 105 ? 248.276 206.808 117.873 1.00 48.26 ? 105 GLU K H      1 
+ATOM   64044  H  HA     . GLU K  1 105 ? 246.731 205.551 119.655 1.00 48.26 ? 105 GLU K HA     1 
+ATOM   64045  H  HB2    . GLU K  1 105 ? 247.003 204.798 116.961 1.00 48.26 ? 105 GLU K HB2    1 
+ATOM   64046  H  HB3    . GLU K  1 105 ? 245.758 204.512 117.901 1.00 48.26 ? 105 GLU K HB3    1 
+ATOM   64047  H  HG2    . GLU K  1 105 ? 245.235 206.792 117.839 1.00 48.26 ? 105 GLU K HG2    1 
+ATOM   64048  H  HG3    . GLU K  1 105 ? 246.421 207.011 116.806 1.00 48.26 ? 105 GLU K HG3    1 
+ATOM   64049  N  N      . GLU K  1 106 ? 249.336 204.098 118.516 1.00 49.13 ? 106 GLU K N      1 
+ATOM   64050  C  CA     . GLU K  1 106 ? 250.236 202.974 118.737 1.00 49.13 ? 106 GLU K CA     1 
+ATOM   64051  C  C      . GLU K  1 106 ? 250.798 202.990 120.151 1.00 49.13 ? 106 GLU K C      1 
+ATOM   64052  O  O      . GLU K  1 106 ? 250.879 201.944 120.809 1.00 49.13 ? 106 GLU K O      1 
+ATOM   64053  C  CB     . GLU K  1 106 ? 251.371 203.018 117.715 1.00 49.13 ? 106 GLU K CB     1 
+ATOM   64054  C  CG     . GLU K  1 106 ? 250.904 203.088 116.272 1.00 49.13 ? 106 GLU K CG     1 
+ATOM   64055  C  CD     . GLU K  1 106 ? 252.059 203.124 115.291 1.00 49.13 ? 106 GLU K CD     1 
+ATOM   64056  O  OE1    . GLU K  1 106 ? 253.191 202.783 115.693 1.00 49.13 ? 106 GLU K OE1    1 
+ATOM   64057  O  OE2    . GLU K  1 106 ? 251.836 203.499 114.121 1.00 49.13 ? 106 GLU K OE2    1 
+ATOM   64058  H  H      . GLU K  1 106 ? 249.613 204.665 117.934 1.00 49.13 ? 106 GLU K H      1 
+ATOM   64059  H  HA     . GLU K  1 106 ? 249.748 202.146 118.613 1.00 49.13 ? 106 GLU K HA     1 
+ATOM   64060  H  HB2    . GLU K  1 106 ? 251.909 203.806 117.888 1.00 49.13 ? 106 GLU K HB2    1 
+ATOM   64061  H  HB3    . GLU K  1 106 ? 251.913 202.221 117.816 1.00 49.13 ? 106 GLU K HB3    1 
+ATOM   64062  H  HG2    . GLU K  1 106 ? 250.362 202.309 116.073 1.00 49.13 ? 106 GLU K HG2    1 
+ATOM   64063  H  HG3    . GLU K  1 106 ? 250.382 203.894 116.146 1.00 49.13 ? 106 GLU K HG3    1 
+ATOM   64064  N  N      . GLU K  1 107 ? 251.194 204.168 120.631 1.00 45.35 ? 107 GLU K N      1 
+ATOM   64065  C  CA     . GLU K  1 107 ? 251.787 204.321 121.951 1.00 45.35 ? 107 GLU K CA     1 
+ATOM   64066  C  C      . GLU K  1 107 ? 250.794 204.076 123.076 1.00 45.35 ? 107 GLU K C      1 
+ATOM   64067  O  O      . GLU K  1 107 ? 251.203 204.049 124.242 1.00 45.35 ? 107 GLU K O      1 
+ATOM   64068  C  CB     . GLU K  1 107 ? 252.391 205.720 122.072 1.00 45.35 ? 107 GLU K CB     1 
+ATOM   64069  C  CG     . GLU K  1 107 ? 253.279 205.927 123.288 1.00 45.35 ? 107 GLU K CG     1 
+ATOM   64070  C  CD     . GLU K  1 107 ? 252.533 206.516 124.469 1.00 45.35 ? 107 GLU K CD     1 
+ATOM   64071  O  OE1    . GLU K  1 107 ? 251.606 207.322 124.247 1.00 45.35 ? 107 GLU K OE1    1 
+ATOM   64072  O  OE2    . GLU K  1 107 ? 252.872 206.171 125.620 1.00 45.35 ? 107 GLU K OE2    1 
+ATOM   64073  H  H      . GLU K  1 107 ? 251.128 204.906 120.198 1.00 45.35 ? 107 GLU K H      1 
+ATOM   64074  H  HA     . GLU K  1 107 ? 252.506 203.678 122.047 1.00 45.35 ? 107 GLU K HA     1 
+ATOM   64075  H  HB2    . GLU K  1 107 ? 252.928 205.892 121.283 1.00 45.35 ? 107 GLU K HB2    1 
+ATOM   64076  H  HB3    . GLU K  1 107 ? 251.668 206.362 122.117 1.00 45.35 ? 107 GLU K HB3    1 
+ATOM   64077  H  HG2    . GLU K  1 107 ? 253.647 205.072 123.560 1.00 45.35 ? 107 GLU K HG2    1 
+ATOM   64078  H  HG3    . GLU K  1 107 ? 253.995 206.537 123.053 1.00 45.35 ? 107 GLU K HG3    1 
+ATOM   64079  N  N      . PHE K  1 108 ? 249.515 203.887 122.763 1.00 39.16 ? 108 PHE K N      1 
+ATOM   64080  C  CA     . PHE K  1 108 ? 248.510 203.501 123.744 1.00 39.16 ? 108 PHE K CA     1 
+ATOM   64081  C  C      . PHE K  1 108 ? 248.070 202.054 123.596 1.00 39.16 ? 108 PHE K C      1 
+ATOM   64082  O  O      . PHE K  1 108 ? 247.858 201.370 124.604 1.00 39.16 ? 108 PHE K O      1 
+ATOM   64083  C  CB     . PHE K  1 108 ? 247.292 204.422 123.646 1.00 39.16 ? 108 PHE K CB     1 
+ATOM   64084  C  CG     . PHE K  1 108 ? 247.424 205.681 124.452 1.00 39.16 ? 108 PHE K CG     1 
+ATOM   64085  C  CD1    . PHE K  1 108 ? 247.453 205.631 125.833 1.00 39.16 ? 108 PHE K CD1    1 
+ATOM   64086  C  CD2    . PHE K  1 108 ? 247.524 206.911 123.831 1.00 39.16 ? 108 PHE K CD2    1 
+ATOM   64087  C  CE1    . PHE K  1 108 ? 247.578 206.781 126.578 1.00 39.16 ? 108 PHE K CE1    1 
+ATOM   64088  C  CE2    . PHE K  1 108 ? 247.648 208.066 124.572 1.00 39.16 ? 108 PHE K CE2    1 
+ATOM   64089  C  CZ     . PHE K  1 108 ? 247.675 208.001 125.945 1.00 39.16 ? 108 PHE K CZ     1 
+ATOM   64090  H  H      . PHE K  1 108 ? 249.199 203.983 121.970 1.00 39.16 ? 108 PHE K H      1 
+ATOM   64091  H  HA     . PHE K  1 108 ? 248.880 203.610 124.629 1.00 39.16 ? 108 PHE K HA     1 
+ATOM   64092  H  HB2    . PHE K  1 108 ? 247.168 204.676 122.720 1.00 39.16 ? 108 PHE K HB2    1 
+ATOM   64093  H  HB3    . PHE K  1 108 ? 246.511 203.947 123.964 1.00 39.16 ? 108 PHE K HB3    1 
+ATOM   64094  H  HD1    . PHE K  1 108 ? 247.389 204.811 126.264 1.00 39.16 ? 108 PHE K HD1    1 
+ATOM   64095  H  HD2    . PHE K  1 108 ? 247.506 206.962 122.905 1.00 39.16 ? 108 PHE K HD2    1 
+ATOM   64096  H  HE1    . PHE K  1 108 ? 247.595 206.735 127.506 1.00 39.16 ? 108 PHE K HE1    1 
+ATOM   64097  H  HE2    . PHE K  1 108 ? 247.714 208.889 124.144 1.00 39.16 ? 108 PHE K HE2    1 
+ATOM   64098  H  HZ     . PHE K  1 108 ? 247.758 208.779 126.445 1.00 39.16 ? 108 PHE K HZ     1 
+ATOM   64099  N  N      . ARG K  1 109 ? 247.918 201.570 122.362 1.00 40.26 ? 109 ARG K N      1 
+ATOM   64100  C  CA     . ARG K  1 109 ? 247.751 200.135 122.158 1.00 40.26 ? 109 ARG K CA     1 
+ATOM   64101  C  C      . ARG K  1 109 ? 248.863 199.356 122.848 1.00 40.26 ? 109 ARG K C      1 
+ATOM   64102  O  O      . ARG K  1 109 ? 248.608 198.349 123.525 1.00 40.26 ? 109 ARG K O      1 
+ATOM   64103  C  CB     . ARG K  1 109 ? 247.737 199.815 120.665 1.00 40.26 ? 109 ARG K CB     1 
+ATOM   64104  C  CG     . ARG K  1 109 ? 246.454 200.183 119.955 1.00 40.26 ? 109 ARG K CG     1 
+ATOM   64105  C  CD     . ARG K  1 109 ? 246.454 199.701 118.513 1.00 40.26 ? 109 ARG K CD     1 
+ATOM   64106  N  NE     . ARG K  1 109 ? 246.632 198.253 118.411 1.00 40.26 ? 109 ARG K NE     1 
+ATOM   64107  C  CZ     . ARG K  1 109 ? 247.776 197.643 118.106 1.00 40.26 ? 109 ARG K CZ     1 
+ATOM   64108  N  NH1    . ARG K  1 109 ? 248.879 198.339 117.864 1.00 40.26 ? 109 ARG K NH1    1 
+ATOM   64109  N  NH2    . ARG K  1 109 ? 247.817 196.319 118.043 1.00 40.26 ? 109 ARG K NH2    1 
+ATOM   64110  H  H      . ARG K  1 109 ? 247.903 202.040 121.643 1.00 40.26 ? 109 ARG K H      1 
+ATOM   64111  H  HA     . ARG K  1 109 ? 246.904 199.856 122.534 1.00 40.26 ? 109 ARG K HA     1 
+ATOM   64112  H  HB2    . ARG K  1 109 ? 248.455 200.305 120.241 1.00 40.26 ? 109 ARG K HB2    1 
+ATOM   64113  H  HB3    . ARG K  1 109 ? 247.877 198.863 120.555 1.00 40.26 ? 109 ARG K HB3    1 
+ATOM   64114  H  HG2    . ARG K  1 109 ? 245.706 199.774 120.414 1.00 40.26 ? 109 ARG K HG2    1 
+ATOM   64115  H  HG3    . ARG K  1 109 ? 246.361 201.147 119.953 1.00 40.26 ? 109 ARG K HG3    1 
+ATOM   64116  H  HD2    . ARG K  1 109 ? 245.599 199.920 118.112 1.00 40.26 ? 109 ARG K HD2    1 
+ATOM   64117  H  HD3    . ARG K  1 109 ? 247.165 200.143 118.027 1.00 40.26 ? 109 ARG K HD3    1 
+ATOM   64118  H  HE     . ARG K  1 109 ? 245.952 197.757 118.588 1.00 40.26 ? 109 ARG K HE     1 
+ATOM   64119  H  HH11   . ARG K  1 109 ? 248.872 199.197 117.900 1.00 40.26 ? 109 ARG K HH11   1 
+ATOM   64120  H  HH12   . ARG K  1 109 ? 249.608 197.928 117.669 1.00 40.26 ? 109 ARG K HH12   1 
+ATOM   64121  H  HH21   . ARG K  1 109 ? 247.108 195.858 118.199 1.00 40.26 ? 109 ARG K HH21   1 
+ATOM   64122  H  HH22   . ARG K  1 109 ? 248.554 195.921 117.847 1.00 40.26 ? 109 ARG K HH22   1 
+ATOM   64123  N  N      . LYS K  1 110 ? 250.106 199.822 122.699 1.00 40.63 ? 110 LYS K N      1 
+ATOM   64124  C  CA     . LYS K  1 110 ? 251.259 199.069 123.173 1.00 40.63 ? 110 LYS K CA     1 
+ATOM   64125  C  C      . LYS K  1 110 ? 251.380 199.073 124.689 1.00 40.63 ? 110 LYS K C      1 
+ATOM   64126  O  O      . LYS K  1 110 ? 252.085 198.222 125.240 1.00 40.63 ? 110 LYS K O      1 
+ATOM   64127  C  CB     . LYS K  1 110 ? 252.532 199.639 122.548 1.00 40.63 ? 110 LYS K CB     1 
+ATOM   64128  C  CG     . LYS K  1 110 ? 253.817 199.060 123.103 1.00 40.63 ? 110 LYS K CG     1 
+ATOM   64129  C  CD     . LYS K  1 110 ? 255.005 199.381 122.211 1.00 40.63 ? 110 LYS K CD     1 
+ATOM   64130  C  CE     . LYS K  1 110 ? 256.158 198.421 122.460 1.00 40.63 ? 110 LYS K CE     1 
+ATOM   64131  N  NZ     . LYS K  1 110 ? 256.632 198.470 123.870 1.00 40.63 ? 110 LYS K NZ     1 
+ATOM   64132  H  H      . LYS K  1 110 ? 250.304 200.569 122.328 1.00 40.63 ? 110 LYS K H      1 
+ATOM   64133  H  HA     . LYS K  1 110 ? 251.173 198.149 122.885 1.00 40.63 ? 110 LYS K HA     1 
+ATOM   64134  H  HB2    . LYS K  1 110 ? 252.513 199.461 121.595 1.00 40.63 ? 110 LYS K HB2    1 
+ATOM   64135  H  HB3    . LYS K  1 110 ? 252.548 200.594 122.703 1.00 40.63 ? 110 LYS K HB3    1 
+ATOM   64136  H  HG2    . LYS K  1 110 ? 253.987 199.442 123.978 1.00 40.63 ? 110 LYS K HG2    1 
+ATOM   64137  H  HG3    . LYS K  1 110 ? 253.733 198.097 123.166 1.00 40.63 ? 110 LYS K HG3    1 
+ATOM   64138  H  HD2    . LYS K  1 110 ? 254.739 199.306 121.281 1.00 40.63 ? 110 LYS K HD2    1 
+ATOM   64139  H  HD3    . LYS K  1 110 ? 255.311 200.282 122.400 1.00 40.63 ? 110 LYS K HD3    1 
+ATOM   64140  H  HE2    . LYS K  1 110 ? 255.866 197.516 122.270 1.00 40.63 ? 110 LYS K HE2    1 
+ATOM   64141  H  HE3    . LYS K  1 110 ? 256.901 198.661 121.884 1.00 40.63 ? 110 LYS K HE3    1 
+ATOM   64142  H  HZ1    . LYS K  1 110 ? 256.537 197.671 124.250 1.00 40.63 ? 110 LYS K HZ1    1 
+ATOM   64143  H  HZ2    . LYS K  1 110 ? 257.491 198.702 123.895 1.00 40.63 ? 110 LYS K HZ2    1 
+ATOM   64144  H  HZ3    . LYS K  1 110 ? 256.157 199.065 124.329 1.00 40.63 ? 110 LYS K HZ3    1 
+ATOM   64145  N  N      . ILE K  1 111 ? 250.712 199.997 125.376 1.00 37.95 ? 111 ILE K N      1 
+ATOM   64146  C  CA     . ILE K  1 111 ? 250.760 200.064 126.831 1.00 37.95 ? 111 ILE K CA     1 
+ATOM   64147  C  C      . ILE K  1 111 ? 249.453 199.637 127.469 1.00 37.95 ? 111 ILE K C      1 
+ATOM   64148  O  O      . ILE K  1 111 ? 249.374 199.559 128.704 1.00 37.95 ? 111 ILE K O      1 
+ATOM   64149  C  CB     . ILE K  1 111 ? 251.161 201.471 127.313 1.00 37.95 ? 111 ILE K CB     1 
+ATOM   64150  C  CG1    . ILE K  1 111 ? 250.095 202.501 126.969 1.00 37.95 ? 111 ILE K CG1    1 
+ATOM   64151  C  CG2    . ILE K  1 111 ? 252.462 201.899 126.658 1.00 37.95 ? 111 ILE K CG2    1 
+ATOM   64152  C  CD1    . ILE K  1 111 ? 250.379 203.855 127.559 1.00 37.95 ? 111 ILE K CD1    1 
+ATOM   64153  H  H      . ILE K  1 111 ? 250.221 200.601 125.016 1.00 37.95 ? 111 ILE K H      1 
+ATOM   64154  H  HA     . ILE K  1 111 ? 251.440 199.452 127.144 1.00 37.95 ? 111 ILE K HA     1 
+ATOM   64155  H  HB     . ILE K  1 111 ? 251.276 201.454 128.274 1.00 37.95 ? 111 ILE K HB     1 
+ATOM   64156  H  HG12   . ILE K  1 111 ? 250.062 202.591 126.007 1.00 37.95 ? 111 ILE K HG12   1 
+ATOM   64157  H  HG13   . ILE K  1 111 ? 249.238 202.206 127.311 1.00 37.95 ? 111 ILE K HG13   1 
+ATOM   64158  H  HG21   . ILE K  1 111 ? 252.839 202.643 127.154 1.00 37.95 ? 111 ILE K HG21   1 
+ATOM   64159  H  HG22   . ILE K  1 111 ? 253.076 201.151 126.657 1.00 37.95 ? 111 ILE K HG22   1 
+ATOM   64160  H  HG23   . ILE K  1 111 ? 252.279 202.170 125.744 1.00 37.95 ? 111 ILE K HG23   1 
+ATOM   64161  H  HD11   . ILE K  1 111 ? 249.620 204.434 127.399 1.00 37.95 ? 111 ILE K HD11   1 
+ATOM   64162  H  HD12   . ILE K  1 111 ? 250.526 203.752 128.511 1.00 37.95 ? 111 ILE K HD12   1 
+ATOM   64163  H  HD13   . ILE K  1 111 ? 251.172 204.224 127.141 1.00 37.95 ? 111 ILE K HD13   1 
+ATOM   64164  N  N      . LEU K  1 112 ? 248.421 199.359 126.673 1.00 31.18 ? 112 LEU K N      1 
+ATOM   64165  C  CA     . LEU K  1 112 ? 247.251 198.645 127.171 1.00 31.18 ? 112 LEU K CA     1 
+ATOM   64166  C  C      . LEU K  1 112 ? 247.420 197.137 127.034 1.00 31.18 ? 112 LEU K C      1 
+ATOM   64167  O  O      . LEU K  1 112 ? 246.975 196.373 127.906 1.00 31.18 ? 112 LEU K O      1 
+ATOM   64168  C  CB     . LEU K  1 112 ? 245.998 199.090 126.415 1.00 31.18 ? 112 LEU K CB     1 
+ATOM   64169  C  CG     . LEU K  1 112 ? 245.332 200.388 126.872 1.00 31.18 ? 112 LEU K CG     1 
+ATOM   64170  C  CD1    . LEU K  1 112 ? 244.485 200.964 125.767 1.00 31.18 ? 112 LEU K CD1    1 
+ATOM   64171  C  CD2    . LEU K  1 112 ? 244.491 200.154 128.106 1.00 31.18 ? 112 LEU K CD2    1 
+ATOM   64172  H  H      . LEU K  1 112 ? 248.374 199.575 125.842 1.00 31.18 ? 112 LEU K H      1 
+ATOM   64173  H  HA     . LEU K  1 112 ? 247.124 198.849 128.109 1.00 31.18 ? 112 LEU K HA     1 
+ATOM   64174  H  HB2    . LEU K  1 112 ? 246.239 199.204 125.484 1.00 31.18 ? 112 LEU K HB2    1 
+ATOM   64175  H  HB3    . LEU K  1 112 ? 245.340 198.386 126.495 1.00 31.18 ? 112 LEU K HB3    1 
+ATOM   64176  H  HG     . LEU K  1 112 ? 246.014 201.038 127.091 1.00 31.18 ? 112 LEU K HG     1 
+ATOM   64177  H  HD11   . LEU K  1 112 ? 244.173 201.839 126.041 1.00 31.18 ? 112 LEU K HD11   1 
+ATOM   64178  H  HD12   . LEU K  1 112 ? 245.023 201.039 124.966 1.00 31.18 ? 112 LEU K HD12   1 
+ATOM   64179  H  HD13   . LEU K  1 112 ? 243.731 200.378 125.609 1.00 31.18 ? 112 LEU K HD13   1 
+ATOM   64180  H  HD21   . LEU K  1 112 ? 244.200 201.010 128.453 1.00 31.18 ? 112 LEU K HD21   1 
+ATOM   64181  H  HD22   . LEU K  1 112 ? 243.721 199.619 127.865 1.00 31.18 ? 112 LEU K HD22   1 
+ATOM   64182  H  HD23   . LEU K  1 112 ? 245.026 199.691 128.767 1.00 31.18 ? 112 LEU K HD23   1 
+ATOM   64183  N  N      . SER K  1 113 ? 248.038 196.698 125.932 1.00 32.96 ? 113 SER K N      1 
+ATOM   64184  C  CA     . SER K  1 113 ? 248.382 195.290 125.783 1.00 32.96 ? 113 SER K CA     1 
+ATOM   64185  C  C      . SER K  1 113 ? 249.274 194.806 126.917 1.00 32.96 ? 113 SER K C      1 
+ATOM   64186  O  O      . SER K  1 113 ? 249.304 193.608 127.216 1.00 32.96 ? 113 SER K O      1 
+ATOM   64187  C  CB     . SER K  1 113 ? 249.074 195.065 124.440 1.00 32.96 ? 113 SER K CB     1 
+ATOM   64188  O  OG     . SER K  1 113 ? 249.639 193.770 124.369 1.00 32.96 ? 113 SER K OG     1 
+ATOM   64189  H  H      . SER K  1 113 ? 248.259 197.191 125.266 1.00 32.96 ? 113 SER K H      1 
+ATOM   64190  H  HA     . SER K  1 113 ? 247.572 194.763 125.798 1.00 32.96 ? 113 SER K HA     1 
+ATOM   64191  H  HB2    . SER K  1 113 ? 248.425 195.169 123.728 1.00 32.96 ? 113 SER K HB2    1 
+ATOM   64192  H  HB3    . SER K  1 113 ? 249.779 195.720 124.338 1.00 32.96 ? 113 SER K HB3    1 
+ATOM   64193  H  HG     . SER K  1 113 ? 250.285 193.714 124.902 1.00 32.96 ? 113 SER K HG     1 
+ATOM   64194  N  N      . SER K  1 114 ? 250.010 195.716 127.552 1.00 34.01 ? 114 SER K N      1 
+ATOM   64195  C  CA     . SER K  1 114 ? 250.917 195.355 128.631 1.00 34.01 ? 114 SER K CA     1 
+ATOM   64196  C  C      . SER K  1 114 ? 250.231 195.326 129.986 1.00 34.01 ? 114 SER K C      1 
+ATOM   64197  O  O      . SER K  1 114 ? 250.672 194.594 130.880 1.00 34.01 ? 114 SER K O      1 
+ATOM   64198  C  CB     . SER K  1 114 ? 252.082 196.341 128.678 1.00 34.01 ? 114 SER K CB     1 
+ATOM   64199  O  OG     . SER K  1 114 ? 252.719 196.431 127.416 1.00 34.01 ? 114 SER K OG     1 
+ATOM   64200  H  H      . SER K  1 114 ? 250.003 196.554 127.374 1.00 34.01 ? 114 SER K H      1 
+ATOM   64201  H  HA     . SER K  1 114 ? 251.274 194.474 128.459 1.00 34.01 ? 114 SER K HA     1 
+ATOM   64202  H  HB2    . SER K  1 114 ? 251.736 197.212 128.918 1.00 34.01 ? 114 SER K HB2    1 
+ATOM   64203  H  HB3    . SER K  1 114 ? 252.721 196.042 129.340 1.00 34.01 ? 114 SER K HB3    1 
+ATOM   64204  H  HG     . SER K  1 114 ? 252.565 195.737 126.969 1.00 34.01 ? 114 SER K HG     1 
+ATOM   64205  N  N      . LEU K  1 115 ? 249.167 196.107 130.159 1.00 28.66 ? 115 LEU K N      1 
+ATOM   64206  C  CA     . LEU K  1 115 ? 248.439 196.108 131.420 1.00 28.66 ? 115 LEU K CA     1 
+ATOM   64207  C  C      . LEU K  1 115 ? 247.449 194.953 131.488 1.00 28.66 ? 115 LEU K C      1 
+ATOM   64208  O  O      . LEU K  1 115 ? 247.305 194.311 132.538 1.00 28.66 ? 115 LEU K O      1 
+ATOM   64209  C  CB     . LEU K  1 115 ? 247.706 197.434 131.592 1.00 28.66 ? 115 LEU K CB     1 
+ATOM   64210  C  CG     . LEU K  1 115 ? 248.502 198.601 132.176 1.00 28.66 ? 115 LEU K CG     1 
+ATOM   64211  C  CD1    . LEU K  1 115 ? 247.920 199.910 131.694 1.00 28.66 ? 115 LEU K CD1    1 
+ATOM   64212  C  CD2    . LEU K  1 115 ? 248.513 198.562 133.685 1.00 28.66 ? 115 LEU K CD2    1 
+ATOM   64213  H  H      . LEU K  1 115 ? 248.853 196.643 129.567 1.00 28.66 ? 115 LEU K H      1 
+ATOM   64214  H  HA     . LEU K  1 115 ? 249.067 196.011 132.151 1.00 28.66 ? 115 LEU K HA     1 
+ATOM   64215  H  HB2    . LEU K  1 115 ? 247.390 197.715 130.720 1.00 28.66 ? 115 LEU K HB2    1 
+ATOM   64216  H  HB3    . LEU K  1 115 ? 246.948 197.278 132.176 1.00 28.66 ? 115 LEU K HB3    1 
+ATOM   64217  H  HG     . LEU K  1 115 ? 249.417 198.545 131.868 1.00 28.66 ? 115 LEU K HG     1 
+ATOM   64218  H  HD11   . LEU K  1 115 ? 248.438 200.637 132.069 1.00 28.66 ? 115 LEU K HD11   1 
+ATOM   64219  H  HD12   . LEU K  1 115 ? 247.961 199.934 130.726 1.00 28.66 ? 115 LEU K HD12   1 
+ATOM   64220  H  HD13   . LEU K  1 115 ? 247.000 199.973 131.989 1.00 28.66 ? 115 LEU K HD13   1 
+ATOM   64221  H  HD21   . LEU K  1 115 ? 249.017 199.323 134.009 1.00 28.66 ? 115 LEU K HD21   1 
+ATOM   64222  H  HD22   . LEU K  1 115 ? 247.601 198.609 134.009 1.00 28.66 ? 115 LEU K HD22   1 
+ATOM   64223  H  HD23   . LEU K  1 115 ? 248.928 197.736 133.975 1.00 28.66 ? 115 LEU K HD23   1 
+ATOM   64224  N  N      . TYR K  1 116 ? 246.761 194.672 130.378 1.00 23.82 ? 116 TYR K N      1 
+ATOM   64225  C  CA     . TYR K  1 116 ? 245.810 193.565 130.384 1.00 23.82 ? 116 TYR K CA     1 
+ATOM   64226  C  C      . TYR K  1 116 ? 246.528 192.230 130.525 1.00 23.82 ? 116 TYR K C      1 
+ATOM   64227  O  O      . TYR K  1 116 ? 246.063 191.338 131.245 1.00 23.82 ? 116 TYR K O      1 
+ATOM   64228  C  CB     . TYR K  1 116 ? 244.958 193.590 129.117 1.00 23.82 ? 116 TYR K CB     1 
+ATOM   64229  C  CG     . TYR K  1 116 ? 243.627 194.285 129.294 1.00 23.82 ? 116 TYR K CG     1 
+ATOM   64230  C  CD1    . TYR K  1 116 ? 242.642 193.741 130.104 1.00 23.82 ? 116 TYR K CD1    1 
+ATOM   64231  C  CD2    . TYR K  1 116 ? 243.352 195.479 128.646 1.00 23.82 ? 116 TYR K CD2    1 
+ATOM   64232  C  CE1    . TYR K  1 116 ? 241.429 194.369 130.270 1.00 23.82 ? 116 TYR K CE1    1 
+ATOM   64233  C  CE2    . TYR K  1 116 ? 242.138 196.112 128.805 1.00 23.82 ? 116 TYR K CE2    1 
+ATOM   64234  C  CZ     . TYR K  1 116 ? 241.181 195.551 129.619 1.00 23.82 ? 116 TYR K CZ     1 
+ATOM   64235  O  OH     . TYR K  1 116 ? 239.967 196.171 129.788 1.00 23.82 ? 116 TYR K OH     1 
+ATOM   64236  H  H      . TYR K  1 116 ? 246.822 195.094 129.633 1.00 23.82 ? 116 TYR K H      1 
+ATOM   64237  H  HA     . TYR K  1 116 ? 245.219 193.662 131.144 1.00 23.82 ? 116 TYR K HA     1 
+ATOM   64238  H  HB2    . TYR K  1 116 ? 245.448 194.060 128.426 1.00 23.82 ? 116 TYR K HB2    1 
+ATOM   64239  H  HB3    . TYR K  1 116 ? 244.787 192.680 128.835 1.00 23.82 ? 116 TYR K HB3    1 
+ATOM   64240  H  HD1    . TYR K  1 116 ? 242.805 192.943 130.549 1.00 23.82 ? 116 TYR K HD1    1 
+ATOM   64241  H  HD2    . TYR K  1 116 ? 243.997 195.859 128.097 1.00 23.82 ? 116 TYR K HD2    1 
+ATOM   64242  H  HE1    . TYR K  1 116 ? 240.778 193.996 130.818 1.00 23.82 ? 116 TYR K HE1    1 
+ATOM   64243  H  HE2    . TYR K  1 116 ? 241.968 196.912 128.366 1.00 23.82 ? 116 TYR K HE2    1 
+ATOM   64244  H  HH     . TYR K  1 116 ? 239.900 196.812 129.252 1.00 23.82 ? 116 TYR K HH     1 
+ATOM   64245  N  N      . LYS K  1 117 ? 247.664 192.077 129.843 1.00 29.19 ? 117 LYS K N      1 
+ATOM   64246  C  CA     . LYS K  1 117 ? 248.473 190.873 129.980 1.00 29.19 ? 117 LYS K CA     1 
+ATOM   64247  C  C      . LYS K  1 117 ? 248.900 190.621 131.417 1.00 29.19 ? 117 LYS K C      1 
+ATOM   64248  O  O      . LYS K  1 117 ? 249.145 189.467 131.785 1.00 29.19 ? 117 LYS K O      1 
+ATOM   64249  C  CB     . LYS K  1 117 ? 249.710 190.984 129.092 1.00 29.19 ? 117 LYS K CB     1 
+ATOM   64250  C  CG     . LYS K  1 117 ? 250.690 189.842 129.233 1.00 29.19 ? 117 LYS K CG     1 
+ATOM   64251  C  CD     . LYS K  1 117 ? 251.763 189.923 128.166 1.00 29.19 ? 117 LYS K CD     1 
+ATOM   64252  C  CE     . LYS K  1 117 ? 252.537 188.626 128.040 1.00 29.19 ? 117 LYS K CE     1 
+ATOM   64253  N  NZ     . LYS K  1 117 ? 252.954 188.373 126.633 1.00 29.19 ? 117 LYS K NZ     1 
+ATOM   64254  H  H      . LYS K  1 117 ? 247.981 192.654 129.294 1.00 29.19 ? 117 LYS K H      1 
+ATOM   64255  H  HA     . LYS K  1 117 ? 247.958 190.110 129.683 1.00 29.19 ? 117 LYS K HA     1 
+ATOM   64256  H  HB2    . LYS K  1 117 ? 249.425 191.016 128.167 1.00 29.19 ? 117 LYS K HB2    1 
+ATOM   64257  H  HB3    . LYS K  1 117 ? 250.178 191.799 129.321 1.00 29.19 ? 117 LYS K HB3    1 
+ATOM   64258  H  HG2    . LYS K  1 117 ? 251.119 189.889 130.100 1.00 29.19 ? 117 LYS K HG2    1 
+ATOM   64259  H  HG3    . LYS K  1 117 ? 250.218 189.003 129.136 1.00 29.19 ? 117 LYS K HG3    1 
+ATOM   64260  H  HD2    . LYS K  1 117 ? 251.348 190.112 127.310 1.00 29.19 ? 117 LYS K HD2    1 
+ATOM   64261  H  HD3    . LYS K  1 117 ? 252.386 190.627 128.397 1.00 29.19 ? 117 LYS K HD3    1 
+ATOM   64262  H  HE2    . LYS K  1 117 ? 253.334 188.676 128.589 1.00 29.19 ? 117 LYS K HE2    1 
+ATOM   64263  H  HE3    . LYS K  1 117 ? 251.979 187.888 128.329 1.00 29.19 ? 117 LYS K HE3    1 
+ATOM   64264  H  HZ1    . LYS K  1 117 ? 253.309 187.561 126.560 1.00 29.19 ? 117 LYS K HZ1    1 
+ATOM   64265  H  HZ2    . LYS K  1 117 ? 252.249 188.431 126.092 1.00 29.19 ? 117 LYS K HZ2    1 
+ATOM   64266  H  HZ3    . LYS K  1 117 ? 253.557 188.977 126.382 1.00 29.19 ? 117 LYS K HZ3    1 
+ATOM   64267  N  N      . GLU K  1 118 ? 248.994 191.664 132.237 1.00 30.69 ? 118 GLU K N      1 
+ATOM   64268  C  CA     . GLU K  1 118 ? 249.476 191.523 133.602 1.00 30.69 ? 118 GLU K CA     1 
+ATOM   64269  C  C      . GLU K  1 118 ? 248.356 191.390 134.618 1.00 30.69 ? 118 GLU K C      1 
+ATOM   64270  O  O      . GLU K  1 118 ? 248.575 190.808 135.685 1.00 30.69 ? 118 GLU K O      1 
+ATOM   64271  C  CB     . GLU K  1 118 ? 250.354 192.721 133.980 1.00 30.69 ? 118 GLU K CB     1 
+ATOM   64272  C  CG     . GLU K  1 118 ? 251.358 192.428 135.076 1.00 30.69 ? 118 GLU K CG     1 
+ATOM   64273  C  CD     . GLU K  1 118 ? 252.527 191.596 134.590 1.00 30.69 ? 118 GLU K CD     1 
+ATOM   64274  O  OE1    . GLU K  1 118 ? 252.975 191.810 133.445 1.00 30.69 ? 118 GLU K OE1    1 
+ATOM   64275  O  OE2    . GLU K  1 118 ? 252.998 190.725 135.353 1.00 30.69 ? 118 GLU K OE2    1 
+ATOM   64276  H  H      . GLU K  1 118 ? 248.782 192.467 132.024 1.00 30.69 ? 118 GLU K H      1 
+ATOM   64277  H  HA     . GLU K  1 118 ? 250.021 190.726 133.655 1.00 30.69 ? 118 GLU K HA     1 
+ATOM   64278  H  HB2    . GLU K  1 118 ? 250.849 193.005 133.196 1.00 30.69 ? 118 GLU K HB2    1 
+ATOM   64279  H  HB3    . GLU K  1 118 ? 249.783 193.439 134.290 1.00 30.69 ? 118 GLU K HB3    1 
+ATOM   64280  H  HG2    . GLU K  1 118 ? 251.706 193.266 135.415 1.00 30.69 ? 118 GLU K HG2    1 
+ATOM   64281  H  HG3    . GLU K  1 118 ? 250.915 191.940 135.786 1.00 30.69 ? 118 GLU K HG3    1 
+ATOM   64282  N  N      . VAL K  1 119 ? 247.169 191.916 134.324 1.00 23.52 ? 119 VAL K N      1 
+ATOM   64283  C  CA     . VAL K  1 119 ? 246.044 191.707 135.234 1.00 23.52 ? 119 VAL K CA     1 
+ATOM   64284  C  C      . VAL K  1 119 ? 245.322 190.389 134.952 1.00 23.52 ? 119 VAL K C      1 
+ATOM   64285  O  O      . VAL K  1 119 ? 244.761 189.788 135.873 1.00 23.52 ? 119 VAL K O      1 
+ATOM   64286  C  CB     . VAL K  1 119 ? 245.051 192.883 135.196 1.00 23.52 ? 119 VAL K CB     1 
+ATOM   64287  C  CG1    . VAL K  1 119 ? 245.619 194.075 135.929 1.00 23.52 ? 119 VAL K CG1    1 
+ATOM   64288  C  CG2    . VAL K  1 119 ? 244.679 193.248 133.778 1.00 23.52 ? 119 VAL K CG2    1 
+ATOM   64289  H  H      . VAL K  1 119 ? 246.993 192.381 133.626 1.00 23.52 ? 119 VAL K H      1 
+ATOM   64290  H  HA     . VAL K  1 119 ? 246.386 191.655 136.138 1.00 23.52 ? 119 VAL K HA     1 
+ATOM   64291  H  HB     . VAL K  1 119 ? 244.240 192.621 135.655 1.00 23.52 ? 119 VAL K HB     1 
+ATOM   64292  H  HG11   . VAL K  1 119 ? 245.050 194.841 135.763 1.00 23.52 ? 119 VAL K HG11   1 
+ATOM   64293  H  HG12   . VAL K  1 119 ? 245.638 193.876 136.877 1.00 23.52 ? 119 VAL K HG12   1 
+ATOM   64294  H  HG13   . VAL K  1 119 ? 246.516 194.248 135.605 1.00 23.52 ? 119 VAL K HG13   1 
+ATOM   64295  H  HG21   . VAL K  1 119 ? 243.777 193.602 133.778 1.00 23.52 ? 119 VAL K HG21   1 
+ATOM   64296  H  HG22   . VAL K  1 119 ? 245.291 193.924 133.458 1.00 23.52 ? 119 VAL K HG22   1 
+ATOM   64297  H  HG23   . VAL K  1 119 ? 244.726 192.457 133.221 1.00 23.52 ? 119 VAL K HG23   1 
+ATOM   64298  N  N      . THR K  1 120 ? 245.319 189.921 133.702 1.00 19.14 ? 120 THR K N      1 
+ATOM   64299  C  CA     . THR K  1 120 ? 244.672 188.653 133.384 1.00 19.14 ? 120 THR K CA     1 
+ATOM   64300  C  C      . THR K  1 120 ? 245.411 187.485 134.028 1.00 19.14 ? 120 THR K C      1 
+ATOM   64301  O  O      . THR K  1 120 ? 244.817 186.669 134.741 1.00 19.14 ? 120 THR K O      1 
+ATOM   64302  C  CB     . THR K  1 120 ? 244.606 188.473 131.868 1.00 19.14 ? 120 THR K CB     1 
+ATOM   64303  O  OG1    . THR K  1 120 ? 244.072 189.657 131.264 1.00 19.14 ? 120 THR K OG1    1 
+ATOM   64304  C  CG2    . THR K  1 120 ? 243.733 187.295 131.509 1.00 19.14 ? 120 THR K CG2    1 
+ATOM   64305  H  H      . THR K  1 120 ? 245.674 190.317 133.028 1.00 19.14 ? 120 THR K H      1 
+ATOM   64306  H  HA     . THR K  1 120 ? 243.769 188.660 133.728 1.00 19.14 ? 120 THR K HA     1 
+ATOM   64307  H  HB     . THR K  1 120 ? 245.496 188.308 131.527 1.00 19.14 ? 120 THR K HB     1 
+ATOM   64308  H  HG1    . THR K  1 120 ? 244.156 189.609 130.430 1.00 19.14 ? 120 THR K HG1    1 
+ATOM   64309  H  HG21   . THR K  1 120 ? 243.583 187.274 130.552 1.00 19.14 ? 120 THR K HG21   1 
+ATOM   64310  H  HG22   . THR K  1 120 ? 244.165 186.471 131.779 1.00 19.14 ? 120 THR K HG22   1 
+ATOM   64311  H  HG23   . THR K  1 120 ? 242.878 187.368 131.959 1.00 19.14 ? 120 THR K HG23   1 
+ATOM   64312  N  N      . LYS K  1 121 ? 246.718 187.392 133.775 1.00 23.81 ? 121 LYS K N      1 
+ATOM   64313  C  CA     . LYS K  1 121 ? 247.526 186.278 134.265 1.00 23.81 ? 121 LYS K CA     1 
+ATOM   64314  C  C      . LYS K  1 121 ? 247.326 186.012 135.753 1.00 23.81 ? 121 LYS K C      1 
+ATOM   64315  O  O      . LYS K  1 121 ? 247.549 184.888 136.215 1.00 23.81 ? 121 LYS K O      1 
+ATOM   64316  C  CB     . LYS K  1 121 ? 248.998 186.566 133.974 1.00 23.81 ? 121 LYS K CB     1 
+ATOM   64317  C  CG     . LYS K  1 121 ? 249.920 185.369 134.069 1.00 23.81 ? 121 LYS K CG     1 
+ATOM   64318  C  CD     . LYS K  1 121 ? 251.374 185.799 133.957 1.00 23.81 ? 121 LYS K CD     1 
+ATOM   64319  C  CE     . LYS K  1 121 ? 252.330 184.712 134.425 1.00 23.81 ? 121 LYS K CE     1 
+ATOM   64320  N  NZ     . LYS K  1 121 ? 252.136 184.371 135.861 1.00 23.81 ? 121 LYS K NZ     1 
+ATOM   64321  H  H      . LYS K  1 121 ? 247.161 187.963 133.311 1.00 23.81 ? 121 LYS K H      1 
+ATOM   64322  H  HA     . LYS K  1 121 ? 247.279 185.476 133.784 1.00 23.81 ? 121 LYS K HA     1 
+ATOM   64323  H  HB2    . LYS K  1 121 ? 249.071 186.919 133.075 1.00 23.81 ? 121 LYS K HB2    1 
+ATOM   64324  H  HB3    . LYS K  1 121 ? 249.310 187.226 134.611 1.00 23.81 ? 121 LYS K HB3    1 
+ATOM   64325  H  HG2    . LYS K  1 121 ? 249.791 184.932 134.924 1.00 23.81 ? 121 LYS K HG2    1 
+ATOM   64326  H  HG3    . LYS K  1 121 ? 249.726 184.759 133.341 1.00 23.81 ? 121 LYS K HG3    1 
+ATOM   64327  H  HD2    . LYS K  1 121 ? 251.574 186.002 133.030 1.00 23.81 ? 121 LYS K HD2    1 
+ATOM   64328  H  HD3    . LYS K  1 121 ? 251.517 186.584 134.508 1.00 23.81 ? 121 LYS K HD3    1 
+ATOM   64329  H  HE2    . LYS K  1 121 ? 252.181 183.909 133.902 1.00 23.81 ? 121 LYS K HE2    1 
+ATOM   64330  H  HE3    . LYS K  1 121 ? 253.242 185.019 134.311 1.00 23.81 ? 121 LYS K HE3    1 
+ATOM   64331  H  HZ1    . LYS K  1 121 ? 252.846 183.933 136.168 1.00 23.81 ? 121 LYS K HZ1    1 
+ATOM   64332  H  HZ2    . LYS K  1 121 ? 252.028 185.117 136.336 1.00 23.81 ? 121 LYS K HZ2    1 
+ATOM   64333  H  HZ3    . LYS K  1 121 ? 251.415 183.860 135.960 1.00 23.81 ? 121 LYS K HZ3    1 
+ATOM   64334  N  N      . ALA K  1 122 ? 246.915 187.019 136.516 1.00 21.92 ? 122 ALA K N      1 
+ATOM   64335  C  CA     . ALA K  1 122 ? 246.812 186.907 137.965 1.00 21.92 ? 122 ALA K CA     1 
+ATOM   64336  C  C      . ALA K  1 122 ? 245.432 186.485 138.453 1.00 21.92 ? 122 ALA K C      1 
+ATOM   64337  O  O      . ALA K  1 122 ? 245.201 186.484 139.666 1.00 21.92 ? 122 ALA K O      1 
+ATOM   64338  C  CB     . ALA K  1 122 ? 247.186 188.239 138.615 1.00 21.92 ? 122 ALA K CB     1 
+ATOM   64339  H  H      . ALA K  1 122 ? 246.689 187.789 136.215 1.00 21.92 ? 122 ALA K H      1 
+ATOM   64340  H  HA     . ALA K  1 122 ? 247.446 186.241 138.268 1.00 21.92 ? 122 ALA K HA     1 
+ATOM   64341  H  HB1    . ALA K  1 122 ? 247.132 188.144 139.578 1.00 21.92 ? 122 ALA K HB1    1 
+ATOM   64342  H  HB2    . ALA K  1 122 ? 248.087 188.475 138.351 1.00 21.92 ? 122 ALA K HB2    1 
+ATOM   64343  H  HB3    . ALA K  1 122 ? 246.564 188.919 138.314 1.00 21.92 ? 122 ALA K HB3    1 
+ATOM   64344  N  N      . ALA K  1 123 ? 244.512 186.128 137.556 1.00 16.34 ? 123 ALA K N      1 
+ATOM   64345  C  CA     . ALA K  1 123 ? 243.143 185.807 137.941 1.00 16.34 ? 123 ALA K CA     1 
+ATOM   64346  C  C      . ALA K  1 123 ? 242.707 184.417 137.495 1.00 16.34 ? 123 ALA K C      1 
+ATOM   64347  O  O      . ALA K  1 123 ? 241.530 184.071 137.649 1.00 16.34 ? 123 ALA K O      1 
+ATOM   64348  C  CB     . ALA K  1 123 ? 242.180 186.853 137.379 1.00 16.34 ? 123 ALA K CB     1 
+ATOM   64349  H  H      . ALA K  1 123 ? 244.657 186.066 136.712 1.00 16.34 ? 123 ALA K H      1 
+ATOM   64350  H  HA     . ALA K  1 123 ? 243.075 185.838 138.906 1.00 16.34 ? 123 ALA K HA     1 
+ATOM   64351  H  HB1    . ALA K  1 123 ? 241.277 186.611 137.633 1.00 16.34 ? 123 ALA K HB1    1 
+ATOM   64352  H  HB2    . ALA K  1 123 ? 242.406 187.720 137.745 1.00 16.34 ? 123 ALA K HB2    1 
+ATOM   64353  H  HB3    . ALA K  1 123 ? 242.263 186.869 136.415 1.00 16.34 ? 123 ALA K HB3    1 
+ATOM   64354  N  N      . LEU K  1 124 ? 243.615 183.614 136.944 1.00 14.62 ? 124 LEU K N      1 
+ATOM   64355  C  CA     . LEU K  1 124 ? 243.256 182.266 136.522 1.00 14.62 ? 124 LEU K CA     1 
+ATOM   64356  C  C      . LEU K  1 124 ? 243.148 181.317 137.708 1.00 14.62 ? 124 LEU K C      1 
+ATOM   64357  O  O      . LEU K  1 124 ? 242.260 180.459 137.741 1.00 14.62 ? 124 LEU K O      1 
+ATOM   64358  C  CB     . LEU K  1 124 ? 244.283 181.755 135.517 1.00 14.62 ? 124 LEU K CB     1 
+ATOM   64359  C  CG     . LEU K  1 124 ? 244.027 182.138 134.061 1.00 14.62 ? 124 LEU K CG     1 
+ATOM   64360  C  CD1    . LEU K  1 124 ? 243.834 183.613 133.929 1.00 14.62 ? 124 LEU K CD1    1 
+ATOM   64361  C  CD2    . LEU K  1 124 ? 245.171 181.700 133.182 1.00 14.62 ? 124 LEU K CD2    1 
+ATOM   64362  H  H      . LEU K  1 124 ? 244.434 183.823 136.803 1.00 14.62 ? 124 LEU K H      1 
+ATOM   64363  H  HA     . LEU K  1 124 ? 242.397 182.295 136.081 1.00 14.62 ? 124 LEU K HA     1 
+ATOM   64364  H  HB2    . LEU K  1 124 ? 245.149 182.109 135.760 1.00 14.62 ? 124 LEU K HB2    1 
+ATOM   64365  H  HB3    . LEU K  1 124 ? 244.299 180.789 135.566 1.00 14.62 ? 124 LEU K HB3    1 
+ATOM   64366  H  HG     . LEU K  1 124 ? 243.220 181.704 133.752 1.00 14.62 ? 124 LEU K HG     1 
+ATOM   64367  H  HD11   . LEU K  1 124 ? 243.760 183.827 132.987 1.00 14.62 ? 124 LEU K HD11   1 
+ATOM   64368  H  HD12   . LEU K  1 124 ? 243.023 183.865 134.393 1.00 14.62 ? 124 LEU K HD12   1 
+ATOM   64369  H  HD13   . LEU K  1 124 ? 244.599 184.061 134.318 1.00 14.62 ? 124 LEU K HD13   1 
+ATOM   64370  H  HD21   . LEU K  1 124 ? 245.013 182.025 132.283 1.00 14.62 ? 124 LEU K HD21   1 
+ATOM   64371  H  HD22   . LEU K  1 124 ? 245.993 182.077 133.528 1.00 14.62 ? 124 LEU K HD22   1 
+ATOM   64372  H  HD23   . LEU K  1 124 ? 245.218 180.733 133.186 1.00 14.62 ? 124 LEU K HD23   1 
+ATOM   64373  N  N      . LEU K  1 125 ? 244.058 181.446 138.671 1.00 15.39 ? 125 LEU K N      1 
+ATOM   64374  C  CA     . LEU K  1 125 ? 244.042 180.692 139.920 1.00 15.39 ? 125 LEU K CA     1 
+ATOM   64375  C  C      . LEU K  1 125 ? 244.456 179.237 139.738 1.00 15.39 ? 125 LEU K C      1 
+ATOM   64376  O  O      . LEU K  1 125 ? 244.687 178.534 140.727 1.00 15.39 ? 125 LEU K O      1 
+ATOM   64377  C  CB     . LEU K  1 125 ? 242.651 180.737 140.556 1.00 15.39 ? 125 LEU K CB     1 
+ATOM   64378  C  CG     . LEU K  1 125 ? 241.991 182.090 140.805 1.00 15.39 ? 125 LEU K CG     1 
+ATOM   64379  C  CD1    . LEU K  1 125 ? 240.772 181.915 141.686 1.00 15.39 ? 125 LEU K CD1    1 
+ATOM   64380  C  CD2    . LEU K  1 125 ? 242.947 183.066 141.431 1.00 15.39 ? 125 LEU K CD2    1 
+ATOM   64381  H  H      . LEU K  1 125 ? 244.719 181.991 138.621 1.00 15.39 ? 125 LEU K H      1 
+ATOM   64382  H  HA     . LEU K  1 125 ? 244.664 181.099 140.539 1.00 15.39 ? 125 LEU K HA     1 
+ATOM   64383  H  HB2    . LEU K  1 125 ? 242.046 180.231 140.000 1.00 15.39 ? 125 LEU K HB2    1 
+ATOM   64384  H  HB3    . LEU K  1 125 ? 242.716 180.302 141.418 1.00 15.39 ? 125 LEU K HB3    1 
+ATOM   64385  H  HG     . LEU K  1 125 ? 241.702 182.454 139.958 1.00 15.39 ? 125 LEU K HG     1 
+ATOM   64386  H  HD11   . LEU K  1 125 ? 240.538 182.770 142.074 1.00 15.39 ? 125 LEU K HD11   1 
+ATOM   64387  H  HD12   . LEU K  1 125 ? 240.042 181.582 141.144 1.00 15.39 ? 125 LEU K HD12   1 
+ATOM   64388  H  HD13   . LEU K  1 125 ? 240.980 181.283 142.388 1.00 15.39 ? 125 LEU K HD13   1 
+ATOM   64389  H  HD21   . LEU K  1 125 ? 242.502 183.922 141.515 1.00 15.39 ? 125 LEU K HD21   1 
+ATOM   64390  H  HD22   . LEU K  1 125 ? 243.200 182.737 142.305 1.00 15.39 ? 125 LEU K HD22   1 
+ATOM   64391  H  HD23   . LEU K  1 125 ? 243.727 183.151 140.864 1.00 15.39 ? 125 LEU K HD23   1 
+ATOM   64392  N  N      . THR K  1 126 ? 244.578 178.776 138.489 1.00 15.89 ? 126 THR K N      1 
+ATOM   64393  C  CA     . THR K  1 126 ? 245.010 177.409 138.228 1.00 15.89 ? 126 THR K CA     1 
+ATOM   64394  C  C      . THR K  1 126 ? 245.906 177.298 137.000 1.00 15.89 ? 126 THR K C      1 
+ATOM   64395  O  O      . THR K  1 126 ? 246.225 176.176 136.588 1.00 15.89 ? 126 THR K O      1 
+ATOM   64396  C  CB     . THR K  1 126 ? 243.803 176.476 138.052 1.00 15.89 ? 126 THR K CB     1 
+ATOM   64397  O  OG1    . THR K  1 126 ? 242.866 177.064 137.145 1.00 15.89 ? 126 THR K OG1    1 
+ATOM   64398  C  CG2    . THR K  1 126 ? 243.117 176.202 139.381 1.00 15.89 ? 126 THR K CG2    1 
+ATOM   64399  H  H      . THR K  1 126 ? 244.421 179.233 137.781 1.00 15.89 ? 126 THR K H      1 
+ATOM   64400  H  HA     . THR K  1 126 ? 245.518 177.094 138.989 1.00 15.89 ? 126 THR K HA     1 
+ATOM   64401  H  HB     . THR K  1 126 ? 244.108 175.632 137.690 1.00 15.89 ? 126 THR K HB     1 
+ATOM   64402  H  HG1    . THR K  1 126 ? 242.190 176.570 137.080 1.00 15.89 ? 126 THR K HG1    1 
+ATOM   64403  H  HG21   . THR K  1 126 ? 243.088 175.248 139.545 1.00 15.89 ? 126 THR K HG21   1 
+ATOM   64404  H  HG22   . THR K  1 126 ? 243.598 176.626 140.104 1.00 15.89 ? 126 THR K HG22   1 
+ATOM   64405  H  HG23   . THR K  1 126 ? 242.211 176.541 139.363 1.00 15.89 ? 126 THR K HG23   1 
+ATOM   64406  N  N      . GLY K  1 127 ? 246.324 178.411 136.410 1.00 19.23 ? 127 GLY K N      1 
+ATOM   64407  C  CA     . GLY K  1 127 ? 247.152 178.347 135.222 1.00 19.23 ? 127 GLY K CA     1 
+ATOM   64408  C  C      . GLY K  1 127 ? 246.491 177.569 134.103 1.00 19.23 ? 127 GLY K C      1 
+ATOM   64409  O  O      . GLY K  1 127 ? 245.269 177.600 133.917 1.00 19.23 ? 127 GLY K O      1 
+ATOM   64410  H  H      . GLY K  1 127 ? 246.146 179.206 136.677 1.00 19.23 ? 127 GLY K H      1 
+ATOM   64411  H  HA2    . GLY K  1 127 ? 247.335 179.243 134.906 1.00 19.23 ? 127 GLY K HA2    1 
+ATOM   64412  H  HA3    . GLY K  1 127 ? 247.991 177.918 135.437 1.00 19.23 ? 127 GLY K HA3    1 
+ATOM   64413  N  N      . GLU K  1 128 ? 247.316 176.831 133.356 1.00 23.44 ? 128 GLU K N      1 
+ATOM   64414  C  CA     . GLU K  1 128 ? 246.834 176.148 132.163 1.00 23.44 ? 128 GLU K CA     1 
+ATOM   64415  C  C      . GLU K  1 128 ? 245.691 175.191 132.466 1.00 23.44 ? 128 GLU K C      1 
+ATOM   64416  O  O      . GLU K  1 128 ? 244.948 174.824 131.550 1.00 23.44 ? 128 GLU K O      1 
+ATOM   64417  C  CB     . GLU K  1 128 ? 247.980 175.394 131.493 1.00 23.44 ? 128 GLU K CB     1 
+ATOM   64418  C  CG     . GLU K  1 128 ? 247.673 174.945 130.078 1.00 23.44 ? 128 GLU K CG     1 
+ATOM   64419  C  CD     . GLU K  1 128 ? 248.881 174.357 129.379 1.00 23.44 ? 128 GLU K CD     1 
+ATOM   64420  O  OE1    . GLU K  1 128 ? 249.966 174.324 129.995 1.00 23.44 ? 128 GLU K OE1    1 
+ATOM   64421  O  OE2    . GLU K  1 128 ? 248.746 173.928 128.214 1.00 23.44 ? 128 GLU K OE2    1 
+ATOM   64422  H  H      . GLU K  1 128 ? 248.150 176.714 133.519 1.00 23.44 ? 128 GLU K H      1 
+ATOM   64423  H  HA     . GLU K  1 128 ? 246.506 176.810 131.535 1.00 23.44 ? 128 GLU K HA     1 
+ATOM   64424  H  HB2    . GLU K  1 128 ? 248.756 175.973 131.457 1.00 23.44 ? 128 GLU K HB2    1 
+ATOM   64425  H  HB3    . GLU K  1 128 ? 248.182 174.605 132.018 1.00 23.44 ? 128 GLU K HB3    1 
+ATOM   64426  H  HG2    . GLU K  1 128 ? 246.979 174.267 130.104 1.00 23.44 ? 128 GLU K HG2    1 
+ATOM   64427  H  HG3    . GLU K  1 128 ? 247.371 175.709 129.564 1.00 23.44 ? 128 GLU K HG3    1 
+ATOM   64428  N  N      . GLN K  1 129 ? 245.529 174.779 133.723 1.00 22.09 ? 129 GLN K N      1 
+ATOM   64429  C  CA     . GLN K  1 129 ? 244.354 174.012 134.110 1.00 22.09 ? 129 GLN K CA     1 
+ATOM   64430  C  C      . GLN K  1 129 ? 243.195 174.956 134.395 1.00 22.09 ? 129 GLN K C      1 
+ATOM   64431  O  O      . GLN K  1 129 ? 242.545 174.861 135.441 1.00 22.09 ? 129 GLN K O      1 
+ATOM   64432  C  CB     . GLN K  1 129 ? 244.652 173.145 135.331 1.00 22.09 ? 129 GLN K CB     1 
+ATOM   64433  C  CG     . GLN K  1 129 ? 245.537 171.955 135.035 1.00 22.09 ? 129 GLN K CG     1 
+ATOM   64434  C  CD     . GLN K  1 129 ? 246.018 171.266 136.292 1.00 22.09 ? 129 GLN K CD     1 
+ATOM   64435  O  OE1    . GLN K  1 129 ? 245.282 171.149 137.271 1.00 22.09 ? 129 GLN K OE1    1 
+ATOM   64436  N  NE2    . GLN K  1 129 ? 247.263 170.810 136.273 1.00 22.09 ? 129 GLN K NE2    1 
+ATOM   64437  H  H      . GLN K  1 129 ? 246.082 174.928 134.363 1.00 22.09 ? 129 GLN K H      1 
+ATOM   64438  H  HA     . GLN K  1 129 ? 244.098 173.430 133.380 1.00 22.09 ? 129 GLN K HA     1 
+ATOM   64439  H  HB2    . GLN K  1 129 ? 245.100 173.688 135.996 1.00 22.09 ? 129 GLN K HB2    1 
+ATOM   64440  H  HB3    . GLN K  1 129 ? 243.817 172.809 135.687 1.00 22.09 ? 129 GLN K HB3    1 
+ATOM   64441  H  HG2    . GLN K  1 129 ? 245.038 171.311 134.512 1.00 22.09 ? 129 GLN K HG2    1 
+ATOM   64442  H  HG3    . GLN K  1 129 ? 246.314 172.255 134.540 1.00 22.09 ? 129 GLN K HG3    1 
+ATOM   64443  H  HE21   . GLN K  1 129 ? 247.746 170.913 135.570 1.00 22.09 ? 129 GLN K HE21   1 
+ATOM   64444  H  HE22   . GLN K  1 129 ? 247.586 170.410 136.963 1.00 22.09 ? 129 GLN K HE22   1 
+ATOM   64445  N  N      . PHE K  1 130 ? 242.933 175.867 133.461 1.00 13.74 ? 130 PHE K N      1 
+ATOM   64446  C  CA     . PHE K  1 130 ? 241.820 176.801 133.546 1.00 13.74 ? 130 PHE K CA     1 
+ATOM   64447  C  C      . PHE K  1 130 ? 240.655 176.399 132.657 1.00 13.74 ? 130 PHE K C      1 
+ATOM   64448  O  O      . PHE K  1 130 ? 239.508 176.736 132.962 1.00 13.74 ? 130 PHE K O      1 
+ATOM   64449  C  CB     . PHE K  1 130 ? 242.298 178.208 133.163 1.00 13.74 ? 130 PHE K CB     1 
+ATOM   64450  C  CG     . PHE K  1 130 ? 241.223 179.253 133.178 1.00 13.74 ? 130 PHE K CG     1 
+ATOM   64451  C  CD1    . PHE K  1 130 ? 240.710 179.720 134.372 1.00 13.74 ? 130 PHE K CD1    1 
+ATOM   64452  C  CD2    . PHE K  1 130 ? 240.747 179.790 131.997 1.00 13.74 ? 130 PHE K CD2    1 
+ATOM   64453  C  CE1    . PHE K  1 130 ? 239.731 180.689 134.384 1.00 13.74 ? 130 PHE K CE1    1 
+ATOM   64454  C  CE2    . PHE K  1 130 ? 239.769 180.757 132.008 1.00 13.74 ? 130 PHE K CE2    1 
+ATOM   64455  C  CZ     . PHE K  1 130 ? 239.262 181.206 133.201 1.00 13.74 ? 130 PHE K CZ     1 
+ATOM   64456  H  H      . PHE K  1 130 ? 243.393 175.959 132.743 1.00 13.74 ? 130 PHE K H      1 
+ATOM   64457  H  HA     . PHE K  1 130 ? 241.500 176.832 134.459 1.00 13.74 ? 130 PHE K HA     1 
+ATOM   64458  H  HB2    . PHE K  1 130 ? 242.980 178.485 133.793 1.00 13.74 ? 130 PHE K HB2    1 
+ATOM   64459  H  HB3    . PHE K  1 130 ? 242.668 178.180 132.269 1.00 13.74 ? 130 PHE K HB3    1 
+ATOM   64460  H  HD1    . PHE K  1 130 ? 241.024 179.371 135.174 1.00 13.74 ? 130 PHE K HD1    1 
+ATOM   64461  H  HD2    . PHE K  1 130 ? 241.085 179.491 131.185 1.00 13.74 ? 130 PHE K HD2    1 
+ATOM   64462  H  HE1    . PHE K  1 130 ? 239.387 180.994 135.191 1.00 13.74 ? 130 PHE K HE1    1 
+ATOM   64463  H  HE2    . PHE K  1 130 ? 239.453 181.108 131.209 1.00 13.74 ? 130 PHE K HE2    1 
+ATOM   64464  H  HZ     . PHE K  1 130 ? 238.603 181.859 133.209 1.00 13.74 ? 130 PHE K HZ     1 
+ATOM   64465  N  N      . ARG K  1 131 ? 240.930 175.670 131.579 1.00 16.91 ? 131 ARG K N      1 
+ATOM   64466  C  CA     . ARG K  1 131 ? 239.922 175.252 130.618 1.00 16.91 ? 131 ARG K CA     1 
+ATOM   64467  C  C      . ARG K  1 131 ? 239.374 173.859 130.890 1.00 16.91 ? 131 ARG K C      1 
+ATOM   64468  O  O      . ARG K  1 131 ? 238.567 173.363 130.096 1.00 16.91 ? 131 ARG K O      1 
+ATOM   64469  C  CB     . ARG K  1 131 ? 240.507 175.304 129.203 1.00 16.91 ? 131 ARG K CB     1 
+ATOM   64470  C  CG     . ARG K  1 131 ? 241.665 174.356 128.974 1.00 16.91 ? 131 ARG K CG     1 
+ATOM   64471  C  CD     . ARG K  1 131 ? 242.043 174.271 127.509 1.00 16.91 ? 131 ARG K CD     1 
+ATOM   64472  N  NE     . ARG K  1 131 ? 240.953 173.762 126.683 1.00 16.91 ? 131 ARG K NE     1 
+ATOM   64473  C  CZ     . ARG K  1 131 ? 240.683 172.472 126.508 1.00 16.91 ? 131 ARG K CZ     1 
+ATOM   64474  N  NH1    . ARG K  1 131 ? 241.421 171.544 127.102 1.00 16.91 ? 131 ARG K NH1    1 
+ATOM   64475  N  NH2    . ARG K  1 131 ? 239.670 172.107 125.736 1.00 16.91 ? 131 ARG K NH2    1 
+ATOM   64476  H  H      . ARG K  1 131 ? 241.719 175.397 131.381 1.00 16.91 ? 131 ARG K H      1 
+ATOM   64477  H  HA     . ARG K  1 131 ? 239.183 175.873 130.659 1.00 16.91 ? 131 ARG K HA     1 
+ATOM   64478  H  HB2    . ARG K  1 131 ? 239.811 175.076 128.571 1.00 16.91 ? 131 ARG K HB2    1 
+ATOM   64479  H  HB3    . ARG K  1 131 ? 240.828 176.201 129.034 1.00 16.91 ? 131 ARG K HB3    1 
+ATOM   64480  H  HG2    . ARG K  1 131 ? 242.438 174.673 129.463 1.00 16.91 ? 131 ARG K HG2    1 
+ATOM   64481  H  HG3    . ARG K  1 131 ? 241.417 173.468 129.270 1.00 16.91 ? 131 ARG K HG3    1 
+ATOM   64482  H  HD2    . ARG K  1 131 ? 242.270 175.158 127.194 1.00 16.91 ? 131 ARG K HD2    1 
+ATOM   64483  H  HD3    . ARG K  1 131 ? 242.805 173.681 127.412 1.00 16.91 ? 131 ARG K HD3    1 
+ATOM   64484  H  HE     . ARG K  1 131 ? 240.538 174.326 126.184 1.00 16.91 ? 131 ARG K HE     1 
+ATOM   64485  H  HH11   . ARG K  1 131 ? 242.080 171.768 127.606 1.00 16.91 ? 131 ARG K HH11   1 
+ATOM   64486  H  HH12   . ARG K  1 131 ? 241.237 170.713 126.983 1.00 16.91 ? 131 ARG K HH12   1 
+ATOM   64487  H  HH21   . ARG K  1 131 ? 239.188 172.703 125.348 1.00 16.91 ? 131 ARG K HH21   1 
+ATOM   64488  H  HH22   . ARG K  1 131 ? 239.496 171.273 125.624 1.00 16.91 ? 131 ARG K HH22   1 
+ATOM   64489  N  N      . GLU K  1 132 ? 239.786 173.214 131.975 1.00 22.85 ? 132 GLU K N      1 
+ATOM   64490  C  CA     . GLU K  1 132 ? 239.333 171.869 132.285 1.00 22.85 ? 132 GLU K CA     1 
+ATOM   64491  C  C      . GLU K  1 132 ? 238.061 171.938 133.128 1.00 22.85 ? 132 GLU K C      1 
+ATOM   64492  O  O      . GLU K  1 132 ? 237.451 172.997 133.289 1.00 22.85 ? 132 GLU K O      1 
+ATOM   64493  C  CB     . GLU K  1 132 ? 240.438 171.082 132.986 1.00 22.85 ? 132 GLU K CB     1 
+ATOM   64494  C  CG     . GLU K  1 132 ? 241.798 171.155 132.312 1.00 22.85 ? 132 GLU K CG     1 
+ATOM   64495  C  CD     . GLU K  1 132 ? 241.883 170.301 131.063 1.00 22.85 ? 132 GLU K CD     1 
+ATOM   64496  O  OE1    . GLU K  1 132 ? 241.252 169.224 131.032 1.00 22.85 ? 132 GLU K OE1    1 
+ATOM   64497  O  OE2    . GLU K  1 132 ? 242.585 170.705 130.113 1.00 22.85 ? 132 GLU K OE2    1 
+ATOM   64498  H  H      . GLU K  1 132 ? 240.334 173.538 132.550 1.00 22.85 ? 132 GLU K H      1 
+ATOM   64499  H  HA     . GLU K  1 132 ? 239.118 171.413 131.459 1.00 22.85 ? 132 GLU K HA     1 
+ATOM   64500  H  HB2    . GLU K  1 132 ? 240.537 171.426 133.886 1.00 22.85 ? 132 GLU K HB2    1 
+ATOM   64501  H  HB3    . GLU K  1 132 ? 240.179 170.151 133.020 1.00 22.85 ? 132 GLU K HB3    1 
+ATOM   64502  H  HG2    . GLU K  1 132 ? 241.986 172.070 132.062 1.00 22.85 ? 132 GLU K HG2    1 
+ATOM   64503  H  HG3    . GLU K  1 132 ? 242.469 170.834 132.932 1.00 22.85 ? 132 GLU K HG3    1 
+ATOM   64504  N  N      . LYS K  1 133 ? 237.648 170.798 133.675 1.00 19.73 ? 133 LYS K N      1 
+ATOM   64505  C  CA     . LYS K  1 133 ? 236.394 170.675 134.399 1.00 19.73 ? 133 LYS K CA     1 
+ATOM   64506  C  C      . LYS K  1 133 ? 236.644 170.256 135.841 1.00 19.73 ? 133 LYS K C      1 
+ATOM   64507  O  O      . LYS K  1 133 ? 237.696 169.711 136.183 1.00 19.73 ? 133 LYS K O      1 
+ATOM   64508  C  CB     . LYS K  1 133 ? 235.470 169.656 133.730 1.00 19.73 ? 133 LYS K CB     1 
+ATOM   64509  C  CG     . LYS K  1 133 ? 234.676 170.202 132.560 1.00 19.73 ? 133 LYS K CG     1 
+ATOM   64510  C  CD     . LYS K  1 133 ? 234.198 169.087 131.646 1.00 19.73 ? 133 LYS K CD     1 
+ATOM   64511  C  CE     . LYS K  1 133 ? 233.640 169.620 130.336 1.00 19.73 ? 133 LYS K CE     1 
+ATOM   64512  N  NZ     . LYS K  1 133 ? 234.547 170.588 129.662 1.00 19.73 ? 133 LYS K NZ     1 
+ATOM   64513  H  H      . LYS K  1 133 ? 238.090 170.063 133.635 1.00 19.73 ? 133 LYS K H      1 
+ATOM   64514  H  HA     . LYS K  1 133 ? 235.941 171.530 134.410 1.00 19.73 ? 133 LYS K HA     1 
+ATOM   64515  H  HB2    . LYS K  1 133 ? 236.010 168.920 133.405 1.00 19.73 ? 133 LYS K HB2    1 
+ATOM   64516  H  HB3    . LYS K  1 133 ? 234.841 169.335 134.392 1.00 19.73 ? 133 LYS K HB3    1 
+ATOM   64517  H  HG2    . LYS K  1 133 ? 233.897 170.672 132.893 1.00 19.73 ? 133 LYS K HG2    1 
+ATOM   64518  H  HG3    . LYS K  1 133 ? 235.240 170.802 132.050 1.00 19.73 ? 133 LYS K HG3    1 
+ATOM   64519  H  HD2    . LYS K  1 133 ? 234.941 168.498 131.441 1.00 19.73 ? 133 LYS K HD2    1 
+ATOM   64520  H  HD3    . LYS K  1 133 ? 233.494 168.592 132.092 1.00 19.73 ? 133 LYS K HD3    1 
+ATOM   64521  H  HE2    . LYS K  1 133 ? 233.494 168.877 129.731 1.00 19.73 ? 133 LYS K HE2    1 
+ATOM   64522  H  HE3    . LYS K  1 133 ? 232.801 170.071 130.513 1.00 19.73 ? 133 LYS K HE3    1 
+ATOM   64523  H  HZ1    . LYS K  1 133 ? 234.226 170.797 128.859 1.00 19.73 ? 133 LYS K HZ1    1 
+ATOM   64524  H  HZ2    . LYS K  1 133 ? 234.614 171.330 130.147 1.00 19.73 ? 133 LYS K HZ2    1 
+ATOM   64525  H  HZ3    . LYS K  1 133 ? 235.356 170.232 129.565 1.00 19.73 ? 133 LYS K HZ3    1 
+ATOM   64526  N  N      . ASN K  1 134 ? 235.646 170.516 136.682 1.00 18.48 ? 134 ASN K N      1 
+ATOM   64527  C  CA     . ASN K  1 134 ? 235.654 170.121 138.088 1.00 18.48 ? 134 ASN K CA     1 
+ATOM   64528  C  C      . ASN K  1 134 ? 236.897 170.658 138.803 1.00 18.48 ? 134 ASN K C      1 
+ATOM   64529  O  O      . ASN K  1 134 ? 237.762 169.918 139.270 1.00 18.48 ? 134 ASN K O      1 
+ATOM   64530  C  CB     . ASN K  1 134 ? 235.551 168.601 138.217 1.00 18.48 ? 134 ASN K CB     1 
+ATOM   64531  C  CG     . ASN K  1 134 ? 234.120 168.113 138.198 1.00 18.48 ? 134 ASN K CG     1 
+ATOM   64532  O  OD1    . ASN K  1 134 ? 233.311 168.493 139.044 1.00 18.48 ? 134 ASN K OD1    1 
+ATOM   64533  N  ND2    . ASN K  1 134 ? 233.801 167.260 137.236 1.00 18.48 ? 134 ASN K ND2    1 
+ATOM   64534  H  H      . ASN K  1 134 ? 234.933 170.930 136.449 1.00 18.48 ? 134 ASN K H      1 
+ATOM   64535  H  HA     . ASN K  1 134 ? 234.879 170.500 138.526 1.00 18.48 ? 134 ASN K HA     1 
+ATOM   64536  H  HB2    . ASN K  1 134 ? 236.014 168.190 137.473 1.00 18.48 ? 134 ASN K HB2    1 
+ATOM   64537  H  HB3    . ASN K  1 134 ? 235.950 168.326 139.055 1.00 18.48 ? 134 ASN K HB3    1 
+ATOM   64538  H  HD21   . ASN K  1 134 ? 234.394 167.016 136.664 1.00 18.48 ? 134 ASN K HD21   1 
+ATOM   64539  H  HD22   . ASN K  1 134 ? 233.001 166.953 137.184 1.00 18.48 ? 134 ASN K HD22   1 
+ATOM   64540  N  N      . GLN K  1 135 ? 236.956 171.986 138.871 1.00 16.11 ? 135 GLN K N      1 
+ATOM   64541  C  CA     . GLN K  1 135 ? 238.020 172.691 139.568 1.00 16.11 ? 135 GLN K CA     1 
+ATOM   64542  C  C      . GLN K  1 135 ? 237.612 173.123 140.969 1.00 16.11 ? 135 GLN K C      1 
+ATOM   64543  O  O      . GLN K  1 135 ? 238.373 173.831 141.633 1.00 16.11 ? 135 GLN K O      1 
+ATOM   64544  C  CB     . GLN K  1 135 ? 238.461 173.911 138.766 1.00 16.11 ? 135 GLN K CB     1 
+ATOM   64545  C  CG     . GLN K  1 135 ? 238.945 173.605 137.370 1.00 16.11 ? 135 GLN K CG     1 
+ATOM   64546  C  CD     . GLN K  1 135 ? 240.447 173.660 137.246 1.00 16.11 ? 135 GLN K CD     1 
+ATOM   64547  O  OE1    . GLN K  1 135 ? 241.099 174.539 137.808 1.00 16.11 ? 135 GLN K OE1    1 
+ATOM   64548  N  NE2    . GLN K  1 135 ? 241.008 172.720 136.506 1.00 16.11 ? 135 GLN K NE2    1 
+ATOM   64549  H  H      . GLN K  1 135 ? 236.377 172.510 138.516 1.00 16.11 ? 135 GLN K H      1 
+ATOM   64550  H  HA     . GLN K  1 135 ? 238.783 172.103 139.651 1.00 16.11 ? 135 GLN K HA     1 
+ATOM   64551  H  HB2    . GLN K  1 135 ? 237.705 174.509 138.690 1.00 16.11 ? 135 GLN K HB2    1 
+ATOM   64552  H  HB3    . GLN K  1 135 ? 239.181 174.347 139.242 1.00 16.11 ? 135 GLN K HB3    1 
+ATOM   64553  H  HG2    . GLN K  1 135 ? 238.658 172.717 137.121 1.00 16.11 ? 135 GLN K HG2    1 
+ATOM   64554  H  HG3    . GLN K  1 135 ? 238.577 174.259 136.760 1.00 16.11 ? 135 GLN K HG3    1 
+ATOM   64555  H  HE21   . GLN K  1 135 ? 240.518 172.123 136.130 1.00 16.11 ? 135 GLN K HE21   1 
+ATOM   64556  H  HE22   . GLN K  1 135 ? 241.860 172.706 136.403 1.00 16.11 ? 135 GLN K HE22   1 
+ATOM   64557  N  N      . GLY K  1 136 ? 236.434 172.720 141.428 1.00 15.15 ? 136 GLY K N      1 
+ATOM   64558  C  CA     . GLY K  1 136 ? 235.985 172.989 142.773 1.00 15.15 ? 136 GLY K CA     1 
+ATOM   64559  C  C      . GLY K  1 136 ? 236.196 171.848 143.734 1.00 15.15 ? 136 GLY K C      1 
+ATOM   64560  O  O      . GLY K  1 136 ? 235.850 171.973 144.912 1.00 15.15 ? 136 GLY K O      1 
+ATOM   64561  H  H      . GLY K  1 136 ? 235.868 172.276 140.961 1.00 15.15 ? 136 GLY K H      1 
+ATOM   64562  H  HA2    . GLY K  1 136 ? 236.455 173.760 143.118 1.00 15.15 ? 136 GLY K HA2    1 
+ATOM   64563  H  HA3    . GLY K  1 136 ? 235.040 173.192 142.758 1.00 15.15 ? 136 GLY K HA3    1 
+ATOM   64564  N  N      . LYS K  1 137 ? 236.752 170.732 143.263 1.00 24.04 ? 137 LYS K N      1 
+ATOM   64565  C  CA     . LYS K  1 137 ? 237.063 169.613 144.142 1.00 24.04 ? 137 LYS K CA     1 
+ATOM   64566  C  C      . LYS K  1 137 ? 238.421 169.800 144.804 1.00 24.04 ? 137 LYS K C      1 
+ATOM   64567  O  O      . LYS K  1 137 ? 238.621 169.384 145.951 1.00 24.04 ? 137 LYS K O      1 
+ATOM   64568  C  CB     . LYS K  1 137 ? 237.027 168.311 143.346 1.00 24.04 ? 137 LYS K CB     1 
+ATOM   64569  C  CG     . LYS K  1 137 ? 235.694 167.598 143.408 1.00 24.04 ? 137 LYS K CG     1 
+ATOM   64570  C  CD     . LYS K  1 137 ? 235.478 166.708 142.199 1.00 24.04 ? 137 LYS K CD     1 
+ATOM   64571  C  CE     . LYS K  1 137 ? 234.055 166.176 142.160 1.00 24.04 ? 137 LYS K CE     1 
+ATOM   64572  N  NZ     . LYS K  1 137 ? 233.854 165.167 141.087 1.00 24.04 ? 137 LYS K NZ     1 
+ATOM   64573  H  H      . LYS K  1 137 ? 236.959 170.602 142.440 1.00 24.04 ? 137 LYS K H      1 
+ATOM   64574  H  HA     . LYS K  1 137 ? 236.392 169.559 144.839 1.00 24.04 ? 137 LYS K HA     1 
+ATOM   64575  H  HB2    . LYS K  1 137 ? 237.214 168.510 142.417 1.00 24.04 ? 137 LYS K HB2    1 
+ATOM   64576  H  HB3    . LYS K  1 137 ? 237.704 167.713 143.697 1.00 24.04 ? 137 LYS K HB3    1 
+ATOM   64577  H  HG2    . LYS K  1 137 ? 235.663 167.045 144.203 1.00 24.04 ? 137 LYS K HG2    1 
+ATOM   64578  H  HG3    . LYS K  1 137 ? 234.982 168.257 143.429 1.00 24.04 ? 137 LYS K HG3    1 
+ATOM   64579  H  HD2    . LYS K  1 137 ? 235.637 167.221 141.393 1.00 24.04 ? 137 LYS K HD2    1 
+ATOM   64580  H  HD3    . LYS K  1 137 ? 236.088 165.956 142.242 1.00 24.04 ? 137 LYS K HD3    1 
+ATOM   64581  H  HE2    . LYS K  1 137 ? 233.852 165.754 143.008 1.00 24.04 ? 137 LYS K HE2    1 
+ATOM   64582  H  HE3    . LYS K  1 137 ? 233.444 166.911 142.003 1.00 24.04 ? 137 LYS K HE3    1 
+ATOM   64583  H  HZ1    . LYS K  1 137 ? 232.985 165.069 140.923 1.00 24.04 ? 137 LYS K HZ1    1 
+ATOM   64584  H  HZ2    . LYS K  1 137 ? 234.263 165.431 140.343 1.00 24.04 ? 137 LYS K HZ2    1 
+ATOM   64585  H  HZ3    . LYS K  1 137 ? 234.192 164.383 141.338 1.00 24.04 ? 137 LYS K HZ3    1 
+ATOM   64586  N  N      . LYS K  1 138 ? 239.359 170.416 144.090 1.00 19.10 ? 138 LYS K N      1 
+ATOM   64587  C  CA     . LYS K  1 138 ? 240.664 170.732 144.649 1.00 19.10 ? 138 LYS K CA     1 
+ATOM   64588  C  C      . LYS K  1 138 ? 240.509 171.432 145.993 1.00 19.10 ? 138 LYS K C      1 
+ATOM   64589  O  O      . LYS K  1 138 ? 239.541 172.158 146.232 1.00 19.10 ? 138 LYS K O      1 
+ATOM   64590  C  CB     . LYS K  1 138 ? 241.444 171.602 143.664 1.00 19.10 ? 138 LYS K CB     1 
+ATOM   64591  C  CG     . LYS K  1 138 ? 241.631 170.933 142.307 1.00 19.10 ? 138 LYS K CG     1 
+ATOM   64592  C  CD     . LYS K  1 138 ? 242.392 171.783 141.312 1.00 19.10 ? 138 LYS K CD     1 
+ATOM   64593  C  CE     . LYS K  1 138 ? 242.492 171.064 139.981 1.00 19.10 ? 138 LYS K CE     1 
+ATOM   64594  N  NZ     . LYS K  1 138 ? 243.494 171.658 139.060 1.00 19.10 ? 138 LYS K NZ     1 
+ATOM   64595  H  H      . LYS K  1 138 ? 239.259 170.662 143.275 1.00 19.10 ? 138 LYS K H      1 
+ATOM   64596  H  HA     . LYS K  1 138 ? 241.158 169.912 144.789 1.00 19.10 ? 138 LYS K HA     1 
+ATOM   64597  H  HB2    . LYS K  1 138 ? 240.955 172.426 143.525 1.00 19.10 ? 138 LYS K HB2    1 
+ATOM   64598  H  HB3    . LYS K  1 138 ? 242.319 171.791 144.034 1.00 19.10 ? 138 LYS K HB3    1 
+ATOM   64599  H  HG2    . LYS K  1 138 ? 242.120 170.107 142.428 1.00 19.10 ? 138 LYS K HG2    1 
+ATOM   64600  H  HG3    . LYS K  1 138 ? 240.763 170.748 141.922 1.00 19.10 ? 138 LYS K HG3    1 
+ATOM   64601  H  HD2    . LYS K  1 138 ? 241.921 172.616 141.172 1.00 19.10 ? 138 LYS K HD2    1 
+ATOM   64602  H  HD3    . LYS K  1 138 ? 243.287 171.948 141.641 1.00 19.10 ? 138 LYS K HD3    1 
+ATOM   64603  H  HE2    . LYS K  1 138 ? 242.743 170.143 140.141 1.00 19.10 ? 138 LYS K HE2    1 
+ATOM   64604  H  HE3    . LYS K  1 138 ? 241.629 171.095 139.545 1.00 19.10 ? 138 LYS K HE3    1 
+ATOM   64605  H  HZ1    . LYS K  1 138 ? 243.862 171.020 138.560 1.00 19.10 ? 138 LYS K HZ1    1 
+ATOM   64606  H  HZ2    . LYS K  1 138 ? 243.101 172.249 138.525 1.00 19.10 ? 138 LYS K HZ2    1 
+ATOM   64607  H  HZ3    . LYS K  1 138 ? 244.133 172.065 139.525 1.00 19.10 ? 138 LYS K HZ3    1 
+ATOM   64608  N  N      . ASP K  1 139 ? 241.479 171.206 146.879 1.00 27.30 ? 139 ASP K N      1 
+ATOM   64609  C  CA     . ASP K  1 139 ? 241.358 171.618 148.272 1.00 27.30 ? 139 ASP K CA     1 
+ATOM   64610  C  C      . ASP K  1 139 ? 241.555 173.112 148.484 1.00 27.30 ? 139 ASP K C      1 
+ATOM   64611  O  O      . ASP K  1 139 ? 241.204 173.617 149.555 1.00 27.30 ? 139 ASP K O      1 
+ATOM   64612  C  CB     . ASP K  1 139 ? 242.368 170.852 149.124 1.00 27.30 ? 139 ASP K CB     1 
+ATOM   64613  C  CG     . ASP K  1 139 ? 242.032 169.380 149.245 1.00 27.30 ? 139 ASP K CG     1 
+ATOM   64614  O  OD1    . ASP K  1 139 ? 240.833 169.036 149.197 1.00 27.30 ? 139 ASP K OD1    1 
+ATOM   64615  O  OD2    . ASP K  1 139 ? 242.968 168.566 149.386 1.00 27.30 ? 139 ASP K OD2    1 
+ATOM   64616  H  H      . ASP K  1 139 ? 242.221 170.816 146.695 1.00 27.30 ? 139 ASP K H      1 
+ATOM   64617  H  HA     . ASP K  1 139 ? 240.472 171.390 148.590 1.00 27.30 ? 139 ASP K HA     1 
+ATOM   64618  H  HB2    . ASP K  1 139 ? 243.243 170.929 148.715 1.00 27.30 ? 139 ASP K HB2    1 
+ATOM   64619  H  HB3    . ASP K  1 139 ? 242.379 171.234 150.014 1.00 27.30 ? 139 ASP K HB3    1 
+ATOM   64620  N  N      . ALA K  1 140 ? 242.107 173.828 147.504 1.00 19.17 ? 140 ALA K N      1 
+ATOM   64621  C  CA     . ALA K  1 140 ? 242.281 175.268 147.650 1.00 19.17 ? 140 ALA K CA     1 
+ATOM   64622  C  C      . ALA K  1 140 ? 240.955 175.978 147.884 1.00 19.17 ? 140 ALA K C      1 
+ATOM   64623  O  O      . ALA K  1 140 ? 240.922 177.036 148.522 1.00 19.17 ? 140 ALA K O      1 
+ATOM   64624  C  CB     . ALA K  1 140 ? 242.973 175.834 146.413 1.00 19.17 ? 140 ALA K CB     1 
+ATOM   64625  H  H      . ALA K  1 140 ? 242.392 173.507 146.760 1.00 19.17 ? 140 ALA K H      1 
+ATOM   64626  H  HA     . ALA K  1 140 ? 242.847 175.440 148.415 1.00 19.17 ? 140 ALA K HA     1 
+ATOM   64627  H  HB1    . ALA K  1 140 ? 243.077 176.791 146.520 1.00 19.17 ? 140 ALA K HB1    1 
+ATOM   64628  H  HB2    . ALA K  1 140 ? 243.839 175.412 146.318 1.00 19.17 ? 140 ALA K HB2    1 
+ATOM   64629  H  HB3    . ALA K  1 140 ? 242.430 175.646 145.635 1.00 19.17 ? 140 ALA K HB3    1 
+ATOM   64630  N  N      . PHE K  1 141 ? 239.857 175.416 147.386 1.00 15.12 ? 141 PHE K N      1 
+ATOM   64631  C  CA     . PHE K  1 141 ? 238.535 176.037 147.444 1.00 15.12 ? 141 PHE K CA     1 
+ATOM   64632  C  C      . PHE K  1 141 ? 237.686 175.466 148.572 1.00 15.12 ? 141 PHE K C      1 
+ATOM   64633  O  O      . PHE K  1 141 ? 236.476 175.285 148.419 1.00 15.12 ? 141 PHE K O      1 
+ATOM   64634  C  CB     . PHE K  1 141 ? 237.827 175.870 146.107 1.00 15.12 ? 141 PHE K CB     1 
+ATOM   64635  C  CG     . PHE K  1 141 ? 238.674 176.238 144.926 1.00 15.12 ? 141 PHE K CG     1 
+ATOM   64636  C  CD1    . PHE K  1 141 ? 238.806 177.556 144.532 1.00 15.12 ? 141 PHE K CD1    1 
+ATOM   64637  C  CD2    . PHE K  1 141 ? 239.347 175.264 144.215 1.00 15.12 ? 141 PHE K CD2    1 
+ATOM   64638  C  CE1    . PHE K  1 141 ? 239.589 177.891 143.450 1.00 15.12 ? 141 PHE K CE1    1 
+ATOM   64639  C  CE2    . PHE K  1 141 ? 240.130 175.597 143.133 1.00 15.12 ? 141 PHE K CE2    1 
+ATOM   64640  C  CZ     . PHE K  1 141 ? 240.250 176.910 142.751 1.00 15.12 ? 141 PHE K CZ     1 
+ATOM   64641  H  H      . PHE K  1 141 ? 239.851 174.652 146.993 1.00 15.12 ? 141 PHE K H      1 
+ATOM   64642  H  HA     . PHE K  1 141 ? 238.642 176.984 147.606 1.00 15.12 ? 141 PHE K HA     1 
+ATOM   64643  H  HB2    . PHE K  1 141 ? 237.572 174.942 146.011 1.00 15.12 ? 141 PHE K HB2    1 
+ATOM   64644  H  HB3    . PHE K  1 141 ? 237.040 176.434 146.098 1.00 15.12 ? 141 PHE K HB3    1 
+ATOM   64645  H  HD1    . PHE K  1 141 ? 238.362 178.223 145.000 1.00 15.12 ? 141 PHE K HD1    1 
+ATOM   64646  H  HD2    . PHE K  1 141 ? 239.269 174.375 144.469 1.00 15.12 ? 141 PHE K HD2    1 
+ATOM   64647  H  HE1    . PHE K  1 141 ? 239.671 178.779 143.192 1.00 15.12 ? 141 PHE K HE1    1 
+ATOM   64648  H  HE2    . PHE K  1 141 ? 240.577 174.935 142.660 1.00 15.12 ? 141 PHE K HE2    1 
+ATOM   64649  H  HZ     . PHE K  1 141 ? 240.779 177.135 142.021 1.00 15.12 ? 141 PHE K HZ     1 
+ATOM   64650  N  N      . LYS K  1 142 ? 238.299 175.176 149.718 1.00 19.96 ? 142 LYS K N      1 
+ATOM   64651  C  CA     . LYS K  1 142 ? 237.634 174.444 150.787 1.00 19.96 ? 142 LYS K CA     1 
+ATOM   64652  C  C      . LYS K  1 142 ? 236.791 175.328 151.697 1.00 19.96 ? 142 LYS K C      1 
+ATOM   64653  O  O      . LYS K  1 142 ? 235.809 174.844 152.270 1.00 19.96 ? 142 LYS K O      1 
+ATOM   64654  C  CB     . LYS K  1 142 ? 238.682 173.699 151.618 1.00 19.96 ? 142 LYS K CB     1 
+ATOM   64655  C  CG     . LYS K  1 142 ? 238.182 173.122 152.932 1.00 19.96 ? 142 LYS K CG     1 
+ATOM   64656  C  CD     . LYS K  1 142 ? 239.323 172.502 153.721 1.00 19.96 ? 142 LYS K CD     1 
+ATOM   64657  C  CE     . LYS K  1 142 ? 238.846 171.866 155.016 1.00 19.96 ? 142 LYS K CE     1 
+ATOM   64658  N  NZ     . LYS K  1 142 ? 237.693 172.576 155.626 1.00 19.96 ? 142 LYS K NZ     1 
+ATOM   64659  H  H      . LYS K  1 142 ? 239.108 175.395 149.901 1.00 19.96 ? 142 LYS K H      1 
+ATOM   64660  H  HA     . LYS K  1 142 ? 237.049 173.784 150.391 1.00 19.96 ? 142 LYS K HA     1 
+ATOM   64661  H  HB2    . LYS K  1 142 ? 239.027 172.965 151.088 1.00 19.96 ? 142 LYS K HB2    1 
+ATOM   64662  H  HB3    . LYS K  1 142 ? 239.401 174.315 151.824 1.00 19.96 ? 142 LYS K HB3    1 
+ATOM   64663  H  HG2    . LYS K  1 142 ? 237.797 173.827 153.474 1.00 19.96 ? 142 LYS K HG2    1 
+ATOM   64664  H  HG3    . LYS K  1 142 ? 237.523 172.435 152.752 1.00 19.96 ? 142 LYS K HG3    1 
+ATOM   64665  H  HD2    . LYS K  1 142 ? 239.747 171.816 153.183 1.00 19.96 ? 142 LYS K HD2    1 
+ATOM   64666  H  HD3    . LYS K  1 142 ? 239.966 173.191 153.946 1.00 19.96 ? 142 LYS K HD3    1 
+ATOM   64667  H  HE2    . LYS K  1 142 ? 238.574 170.953 154.836 1.00 19.96 ? 142 LYS K HE2    1 
+ATOM   64668  H  HE3    . LYS K  1 142 ? 239.574 171.875 155.655 1.00 19.96 ? 142 LYS K HE3    1 
+ATOM   64669  H  HZ1    . LYS K  1 142 ? 237.542 172.264 156.445 1.00 19.96 ? 142 LYS K HZ1    1 
+ATOM   64670  H  HZ2    . LYS K  1 142 ? 237.868 173.446 155.677 1.00 19.96 ? 142 LYS K HZ2    1 
+ATOM   64671  H  HZ3    . LYS K  1 142 ? 236.964 172.457 155.131 1.00 19.96 ? 142 LYS K HZ3    1 
+ATOM   64672  N  N      . TYR K  1 143 ? 237.143 176.602 151.854 1.00 20.87 ? 143 TYR K N      1 
+ATOM   64673  C  CA     . TYR K  1 143 ? 236.410 177.496 152.743 1.00 20.87 ? 143 TYR K CA     1 
+ATOM   64674  C  C      . TYR K  1 143 ? 235.345 178.312 152.025 1.00 20.87 ? 143 TYR K C      1 
+ATOM   64675  O  O      . TYR K  1 143 ? 234.373 178.747 152.658 1.00 20.87 ? 143 TYR K O      1 
+ATOM   64676  C  CB     . TYR K  1 143 ? 237.382 178.444 153.449 1.00 20.87 ? 143 TYR K CB     1 
+ATOM   64677  C  CG     . TYR K  1 143 ? 238.320 177.736 154.399 1.00 20.87 ? 143 TYR K CG     1 
+ATOM   64678  C  CD1    . TYR K  1 143 ? 237.960 177.505 155.718 1.00 20.87 ? 143 TYR K CD1    1 
+ATOM   64679  C  CD2    . TYR K  1 143 ? 239.560 177.285 153.971 1.00 20.87 ? 143 TYR K CD2    1 
+ATOM   64680  C  CE1    . TYR K  1 143 ? 238.811 176.852 156.585 1.00 20.87 ? 143 TYR K CE1    1 
+ATOM   64681  C  CE2    . TYR K  1 143 ? 240.416 176.632 154.830 1.00 20.87 ? 143 TYR K CE2    1 
+ATOM   64682  C  CZ     . TYR K  1 143 ? 240.038 176.418 156.135 1.00 20.87 ? 143 TYR K CZ     1 
+ATOM   64683  O  OH     . TYR K  1 143 ? 240.891 175.766 156.993 1.00 20.87 ? 143 TYR K OH     1 
+ATOM   64684  H  H      . TYR K  1 143 ? 237.808 176.973 151.459 1.00 20.87 ? 143 TYR K H      1 
+ATOM   64685  H  HA     . TYR K  1 143 ? 235.971 176.966 153.423 1.00 20.87 ? 143 TYR K HA     1 
+ATOM   64686  H  HB2    . TYR K  1 143 ? 237.917 178.896 152.780 1.00 20.87 ? 143 TYR K HB2    1 
+ATOM   64687  H  HB3    . TYR K  1 143 ? 236.869 179.088 153.961 1.00 20.87 ? 143 TYR K HB3    1 
+ATOM   64688  H  HD1    . TYR K  1 143 ? 237.133 177.797 156.025 1.00 20.87 ? 143 TYR K HD1    1 
+ATOM   64689  H  HD2    . TYR K  1 143 ? 239.820 177.427 153.091 1.00 20.87 ? 143 TYR K HD2    1 
+ATOM   64690  H  HE1    . TYR K  1 143 ? 238.559 176.706 157.467 1.00 20.87 ? 143 TYR K HE1    1 
+ATOM   64691  H  HE2    . TYR K  1 143 ? 241.245 176.337 154.530 1.00 20.87 ? 143 TYR K HE2    1 
+ATOM   64692  H  HH     . TYR K  1 143 ? 241.557 175.481 156.568 1.00 20.87 ? 143 TYR K HH     1 
+ATOM   64693  N  N      . HIS K  1 144 ? 235.515 178.536 150.722 1.00 15.44 ? 144 HIS K N      1 
+ATOM   64694  C  CA     . HIS K  1 144 ? 234.461 179.153 149.930 1.00 15.44 ? 144 HIS K CA     1 
+ATOM   64695  C  C      . HIS K  1 144 ? 233.182 178.332 149.982 1.00 15.44 ? 144 HIS K C      1 
+ATOM   64696  O  O      . HIS K  1 144 ? 232.082 178.883 149.867 1.00 15.44 ? 144 HIS K O      1 
+ATOM   64697  C  CB     . HIS K  1 144 ? 234.936 179.317 148.488 1.00 15.44 ? 144 HIS K CB     1 
+ATOM   64698  C  CG     . HIS K  1 144 ? 235.895 180.449 148.293 1.00 15.44 ? 144 HIS K CG     1 
+ATOM   64699  N  ND1    . HIS K  1 144 ? 237.256 180.260 148.190 1.00 15.44 ? 144 HIS K ND1    1 
+ATOM   64700  C  CD2    . HIS K  1 144 ? 235.691 181.782 148.174 1.00 15.44 ? 144 HIS K CD2    1 
+ATOM   64701  C  CE1    . HIS K  1 144 ? 237.849 181.429 148.022 1.00 15.44 ? 144 HIS K CE1    1 
+ATOM   64702  N  NE2    . HIS K  1 144 ? 236.921 182.368 148.007 1.00 15.44 ? 144 HIS K NE2    1 
+ATOM   64703  H  H      . HIS K  1 144 ? 236.224 178.344 150.281 1.00 15.44 ? 144 HIS K H      1 
+ATOM   64704  H  HA     . HIS K  1 144 ? 234.267 180.030 150.288 1.00 15.44 ? 144 HIS K HA     1 
+ATOM   64705  H  HB2    . HIS K  1 144 ? 235.384 178.502 148.220 1.00 15.44 ? 144 HIS K HB2    1 
+ATOM   64706  H  HB3    . HIS K  1 144 ? 234.168 179.473 147.921 1.00 15.44 ? 144 HIS K HB3    1 
+ATOM   64707  H  HD2    . HIS K  1 144 ? 234.872 182.218 148.202 1.00 15.44 ? 144 HIS K HD2    1 
+ATOM   64708  H  HE1    . HIS K  1 144 ? 238.762 181.565 147.927 1.00 15.44 ? 144 HIS K HE1    1 
+ATOM   64709  N  N      . LYS K  1 145 ? 233.307 177.015 150.152 1.00 14.19 ? 145 LYS K N      1 
+ATOM   64710  C  CA     . LYS K  1 145 ? 232.141 176.153 150.300 1.00 14.19 ? 145 LYS K CA     1 
+ATOM   64711  C  C      . LYS K  1 145 ? 231.529 176.276 151.687 1.00 14.19 ? 145 LYS K C      1 
+ATOM   64712  O  O      . LYS K  1 145 ? 230.300 176.311 151.827 1.00 14.19 ? 145 LYS K O      1 
+ATOM   64713  C  CB     . LYS K  1 145 ? 232.535 174.705 150.037 1.00 14.19 ? 145 LYS K CB     1 
+ATOM   64714  C  CG     . LYS K  1 145 ? 233.241 174.487 148.724 1.00 14.19 ? 145 LYS K CG     1 
+ATOM   64715  C  CD     . LYS K  1 145 ? 233.086 173.064 148.247 1.00 14.19 ? 145 LYS K CD     1 
+ATOM   64716  C  CE     . LYS K  1 145 ? 234.226 172.638 147.352 1.00 14.19 ? 145 LYS K CE     1 
+ATOM   64717  N  NZ     . LYS K  1 145 ? 234.578 171.212 147.570 1.00 14.19 ? 145 LYS K NZ     1 
+ATOM   64718  H  H      . LYS K  1 145 ? 234.055 176.599 150.180 1.00 14.19 ? 145 LYS K H      1 
+ATOM   64719  H  HA     . LYS K  1 145 ? 231.471 176.408 149.652 1.00 14.19 ? 145 LYS K HA     1 
+ATOM   64720  H  HB2    . LYS K  1 145 ? 233.131 174.424 150.746 1.00 14.19 ? 145 LYS K HB2    1 
+ATOM   64721  H  HB3    . LYS K  1 145 ? 231.735 174.161 150.042 1.00 14.19 ? 145 LYS K HB3    1 
+ATOM   64722  H  HG2    . LYS K  1 145 ? 232.862 175.074 148.056 1.00 14.19 ? 145 LYS K HG2    1 
+ATOM   64723  H  HG3    . LYS K  1 145 ? 234.183 174.672 148.839 1.00 14.19 ? 145 LYS K HG3    1 
+ATOM   64724  H  HD2    . LYS K  1 145 ? 233.069 172.472 149.012 1.00 14.19 ? 145 LYS K HD2    1 
+ATOM   64725  H  HD3    . LYS K  1 145 ? 232.264 172.988 147.742 1.00 14.19 ? 145 LYS K HD3    1 
+ATOM   64726  H  HE2    . LYS K  1 145 ? 233.964 172.748 146.426 1.00 14.19 ? 145 LYS K HE2    1 
+ATOM   64727  H  HE3    . LYS K  1 145 ? 235.007 173.175 147.543 1.00 14.19 ? 145 LYS K HE3    1 
+ATOM   64728  H  HZ1    . LYS K  1 145 ? 235.218 170.968 147.002 1.00 14.19 ? 145 LYS K HZ1    1 
+ATOM   64729  H  HZ2    . LYS K  1 145 ? 234.871 171.098 148.402 1.00 14.19 ? 145 LYS K HZ2    1 
+ATOM   64730  H  HZ3    . LYS K  1 145 ? 233.863 170.698 147.443 1.00 14.19 ? 145 LYS K HZ3    1 
+ATOM   64731  N  N      . GLU K  1 146 ? 232.371 176.306 152.721 1.00 19.36 ? 146 GLU K N      1 
+ATOM   64732  C  CA     . GLU K  1 146 ? 231.880 176.480 154.081 1.00 19.36 ? 146 GLU K CA     1 
+ATOM   64733  C  C      . GLU K  1 146 ? 231.073 177.761 154.203 1.00 19.36 ? 146 GLU K C      1 
+ATOM   64734  O  O      . GLU K  1 146 ? 230.000 177.778 154.813 1.00 19.36 ? 146 GLU K O      1 
+ATOM   64735  C  CB     . GLU K  1 146 ? 233.051 176.497 155.059 1.00 19.36 ? 146 GLU K CB     1 
+ATOM   64736  C  CG     . GLU K  1 146 ? 233.665 175.149 155.337 1.00 19.36 ? 146 GLU K CG     1 
+ATOM   64737  C  CD     . GLU K  1 146 ? 234.615 175.183 156.514 1.00 19.36 ? 146 GLU K CD     1 
+ATOM   64738  O  OE1    . GLU K  1 146 ? 234.317 175.892 157.497 1.00 19.36 ? 146 GLU K OE1    1 
+ATOM   64739  O  OE2    . GLU K  1 146 ? 235.660 174.503 156.458 1.00 19.36 ? 146 GLU K OE2    1 
+ATOM   64740  H  H      . GLU K  1 146 ? 233.222 176.226 152.659 1.00 19.36 ? 146 GLU K H      1 
+ATOM   64741  H  HA     . GLU K  1 146 ? 231.305 175.738 154.309 1.00 19.36 ? 146 GLU K HA     1 
+ATOM   64742  H  HB2    . GLU K  1 146 ? 233.744 177.064 154.693 1.00 19.36 ? 146 GLU K HB2    1 
+ATOM   64743  H  HB3    . GLU K  1 146 ? 232.739 176.856 155.901 1.00 19.36 ? 146 GLU K HB3    1 
+ATOM   64744  H  HG2    . GLU K  1 146 ? 232.959 174.517 155.536 1.00 19.36 ? 146 GLU K HG2    1 
+ATOM   64745  H  HG3    . GLU K  1 146 ? 234.162 174.862 154.557 1.00 19.36 ? 146 GLU K HG3    1 
+ATOM   64746  N  N      . LEU K  1 147 ? 231.589 178.855 153.645 1.00 17.28 ? 147 LEU K N      1 
+ATOM   64747  C  CA     . LEU K  1 147 ? 230.881 180.129 153.705 1.00 17.28 ? 147 LEU K CA     1 
+ATOM   64748  C  C      . LEU K  1 147 ? 229.457 179.990 153.176 1.00 17.28 ? 147 LEU K C      1 
+ATOM   64749  O  O      . LEU K  1 147 ? 228.482 180.315 153.865 1.00 17.28 ? 147 LEU K O      1 
+ATOM   64750  C  CB     . LEU K  1 147 ? 231.659 181.176 152.909 1.00 17.28 ? 147 LEU K CB     1 
+ATOM   64751  C  CG     . LEU K  1 147 ? 231.090 182.590 152.845 1.00 17.28 ? 147 LEU K CG     1 
+ATOM   64752  C  CD1    . LEU K  1 147 ? 231.113 183.237 154.208 1.00 17.28 ? 147 LEU K CD1    1 
+ATOM   64753  C  CD2    . LEU K  1 147 ? 231.884 183.400 151.853 1.00 17.28 ? 147 LEU K CD2    1 
+ATOM   64754  H  H      . LEU K  1 147 ? 232.340 178.885 153.231 1.00 17.28 ? 147 LEU K H      1 
+ATOM   64755  H  HA     . LEU K  1 147 ? 230.829 180.424 154.625 1.00 17.28 ? 147 LEU K HA     1 
+ATOM   64756  H  HB2    . LEU K  1 147 ? 232.543 181.246 153.295 1.00 17.28 ? 147 LEU K HB2    1 
+ATOM   64757  H  HB3    . LEU K  1 147 ? 231.736 180.860 151.998 1.00 17.28 ? 147 LEU K HB3    1 
+ATOM   64758  H  HG     . LEU K  1 147 ? 230.173 182.559 152.541 1.00 17.28 ? 147 LEU K HG     1 
+ATOM   64759  H  HD11   . LEU K  1 147 ? 230.854 184.166 154.119 1.00 17.28 ? 147 LEU K HD11   1 
+ATOM   64760  H  HD12   . LEU K  1 147 ? 230.492 182.772 154.787 1.00 17.28 ? 147 LEU K HD12   1 
+ATOM   64761  H  HD13   . LEU K  1 147 ? 232.011 183.177 154.564 1.00 17.28 ? 147 LEU K HD13   1 
+ATOM   64762  H  HD21   . LEU K  1 147 ? 231.719 184.340 152.010 1.00 17.28 ? 147 LEU K HD21   1 
+ATOM   64763  H  HD22   . LEU K  1 147 ? 232.823 183.201 151.974 1.00 17.28 ? 147 LEU K HD22   1 
+ATOM   64764  H  HD23   . LEU K  1 147 ? 231.607 183.156 150.957 1.00 17.28 ? 147 LEU K HD23   1 
+ATOM   64765  N  N      . ILE K  1 148 ? 229.331 179.517 151.936 1.00 15.83 ? 148 ILE K N      1 
+ATOM   64766  C  CA     . ILE K  1 148 ? 228.025 179.370 151.296 1.00 15.83 ? 148 ILE K CA     1 
+ATOM   64767  C  C      . ILE K  1 148 ? 227.118 178.472 152.130 1.00 15.83 ? 148 ILE K C      1 
+ATOM   64768  O  O      . ILE K  1 148 ? 225.953 178.798 152.399 1.00 15.83 ? 148 ILE K O      1 
+ATOM   64769  C  CB     . ILE K  1 148 ? 228.195 178.819 149.872 1.00 15.83 ? 148 ILE K CB     1 
+ATOM   64770  C  CG1    . ILE K  1 148 ? 228.605 179.937 148.920 1.00 15.83 ? 148 ILE K CG1    1 
+ATOM   64771  C  CG2    . ILE K  1 148 ? 226.921 178.168 149.400 1.00 15.83 ? 148 ILE K CG2    1 
+ATOM   64772  C  CD1    . ILE K  1 148 ? 229.278 179.444 147.684 1.00 15.83 ? 148 ILE K CD1    1 
+ATOM   64773  H  H      . ILE K  1 148 ? 229.989 179.277 151.441 1.00 15.83 ? 148 ILE K H      1 
+ATOM   64774  H  HA     . ILE K  1 148 ? 227.606 180.240 151.229 1.00 15.83 ? 148 ILE K HA     1 
+ATOM   64775  H  HB     . ILE K  1 148 ? 228.898 178.154 149.881 1.00 15.83 ? 148 ILE K HB     1 
+ATOM   64776  H  HG12   . ILE K  1 148 ? 227.816 180.431 148.654 1.00 15.83 ? 148 ILE K HG12   1 
+ATOM   64777  H  HG13   . ILE K  1 148 ? 229.225 180.522 149.379 1.00 15.83 ? 148 ILE K HG13   1 
+ATOM   64778  H  HG21   . ILE K  1 148 ? 226.962 178.069 148.437 1.00 15.83 ? 148 ILE K HG21   1 
+ATOM   64779  H  HG22   . ILE K  1 148 ? 226.838 177.298 149.818 1.00 15.83 ? 148 ILE K HG22   1 
+ATOM   64780  H  HG23   . ILE K  1 148 ? 226.172 178.732 149.643 1.00 15.83 ? 148 ILE K HG23   1 
+ATOM   64781  H  HD11   . ILE K  1 148 ? 229.651 180.199 147.206 1.00 15.83 ? 148 ILE K HD11   1 
+ATOM   64782  H  HD12   . ILE K  1 148 ? 229.983 178.832 147.942 1.00 15.83 ? 148 ILE K HD12   1 
+ATOM   64783  H  HD13   . ILE K  1 148 ? 228.626 178.987 147.134 1.00 15.83 ? 148 ILE K HD13   1 
+ATOM   64784  N  N      . SER K  1 149 ? 227.627 177.294 152.498 1.00 18.93 ? 149 SER K N      1 
+ATOM   64785  C  CA     . SER K  1 149 ? 226.804 176.324 153.209 1.00 18.93 ? 149 SER K CA     1 
+ATOM   64786  C  C      . SER K  1 149 ? 226.299 176.882 154.533 1.00 18.93 ? 149 SER K C      1 
+ATOM   64787  O  O      . SER K  1 149 ? 225.130 176.694 154.883 1.00 18.93 ? 149 SER K O      1 
+ATOM   64788  C  CB     . SER K  1 149 ? 227.597 175.039 153.428 1.00 18.93 ? 149 SER K CB     1 
+ATOM   64789  O  OG     . SER K  1 149 ? 227.073 174.288 154.506 1.00 18.93 ? 149 SER K OG     1 
+ATOM   64790  H  H      . SER K  1 149 ? 228.429 177.034 152.342 1.00 18.93 ? 149 SER K H      1 
+ATOM   64791  H  HA     . SER K  1 149 ? 226.033 176.112 152.665 1.00 18.93 ? 149 SER K HA     1 
+ATOM   64792  H  HB2    . SER K  1 149 ? 227.556 174.505 152.621 1.00 18.93 ? 149 SER K HB2    1 
+ATOM   64793  H  HB3    . SER K  1 149 ? 228.517 175.267 153.619 1.00 18.93 ? 149 SER K HB3    1 
+ATOM   64794  H  HG     . SER K  1 149 ? 227.504 173.572 154.586 1.00 18.93 ? 149 SER K HG     1 
+ATOM   64795  N  N      . LYS K  1 150 ? 227.161 177.568 155.286 1.00 22.01 ? 150 LYS K N      1 
+ATOM   64796  C  CA     . LYS K  1 150 ? 226.728 178.139 156.557 1.00 22.01 ? 150 LYS K CA     1 
+ATOM   64797  C  C      . LYS K  1 150 ? 225.739 179.276 156.346 1.00 22.01 ? 150 LYS K C      1 
+ATOM   64798  O  O      . LYS K  1 150 ? 224.808 179.448 157.139 1.00 22.01 ? 150 LYS K O      1 
+ATOM   64799  C  CB     . LYS K  1 150 ? 227.929 178.639 157.355 1.00 22.01 ? 150 LYS K CB     1 
+ATOM   64800  C  CG     . LYS K  1 150 ? 228.957 177.583 157.691 1.00 22.01 ? 150 LYS K CG     1 
+ATOM   64801  C  CD     . LYS K  1 150 ? 229.661 177.921 158.979 1.00 22.01 ? 150 LYS K CD     1 
+ATOM   64802  C  CE     . LYS K  1 150 ? 231.015 177.258 159.061 1.00 22.01 ? 150 LYS K CE     1 
+ATOM   64803  N  NZ     . LYS K  1 150 ? 231.689 177.554 160.348 1.00 22.01 ? 150 LYS K NZ     1 
+ATOM   64804  H  H      . LYS K  1 150 ? 227.984 177.706 155.092 1.00 22.01 ? 150 LYS K H      1 
+ATOM   64805  H  HA     . LYS K  1 150 ? 226.285 177.453 157.076 1.00 22.01 ? 150 LYS K HA     1 
+ATOM   64806  H  HB2    . LYS K  1 150 ? 228.373 179.329 156.841 1.00 22.01 ? 150 LYS K HB2    1 
+ATOM   64807  H  HB3    . LYS K  1 150 ? 227.608 179.011 158.191 1.00 22.01 ? 150 LYS K HB3    1 
+ATOM   64808  H  HG2    . LYS K  1 150 ? 228.519 176.725 157.793 1.00 22.01 ? 150 LYS K HG2    1 
+ATOM   64809  H  HG3    . LYS K  1 150 ? 229.625 177.541 156.996 1.00 22.01 ? 150 LYS K HG3    1 
+ATOM   64810  H  HD2    . LYS K  1 150 ? 229.787 178.880 159.028 1.00 22.01 ? 150 LYS K HD2    1 
+ATOM   64811  H  HD3    . LYS K  1 150 ? 229.126 177.614 159.725 1.00 22.01 ? 150 LYS K HD3    1 
+ATOM   64812  H  HE2    . LYS K  1 150 ? 230.908 176.299 158.984 1.00 22.01 ? 150 LYS K HE2    1 
+ATOM   64813  H  HE3    . LYS K  1 150 ? 231.574 177.590 158.344 1.00 22.01 ? 150 LYS K HE3    1 
+ATOM   64814  H  HZ1    . LYS K  1 150 ? 232.346 176.971 160.485 1.00 22.01 ? 150 LYS K HZ1    1 
+ATOM   64815  H  HZ2    . LYS K  1 150 ? 232.029 178.375 160.329 1.00 22.01 ? 150 LYS K HZ2    1 
+ATOM   64816  H  HZ3    . LYS K  1 150 ? 231.107 177.499 161.017 1.00 22.01 ? 150 LYS K HZ3    1 
+ATOM   64817  N  N      . LEU K  1 151 ? 225.925 180.069 155.291 1.00 16.35 ? 151 LEU K N      1 
+ATOM   64818  C  CA     . LEU K  1 151 ? 225.000 181.169 155.047 1.00 16.35 ? 151 LEU K CA     1 
+ATOM   64819  C  C      . LEU K  1 151 ? 223.610 180.648 154.715 1.00 16.35 ? 151 LEU K C      1 
+ATOM   64820  O  O      . LEU K  1 151 ? 222.605 181.212 155.162 1.00 16.35 ? 151 LEU K O      1 
+ATOM   64821  C  CB     . LEU K  1 151 ? 225.521 182.059 153.922 1.00 16.35 ? 151 LEU K CB     1 
+ATOM   64822  C  CG     . LEU K  1 151 ? 226.596 183.083 154.291 1.00 16.35 ? 151 LEU K CG     1 
+ATOM   64823  C  CD1    . LEU K  1 151 ? 227.031 183.855 153.067 1.00 16.35 ? 151 LEU K CD1    1 
+ATOM   64824  C  CD2    . LEU K  1 151 ? 226.108 184.029 155.369 1.00 16.35 ? 151 LEU K CD2    1 
+ATOM   64825  H  H      . LEU K  1 151 ? 226.560 179.992 154.718 1.00 16.35 ? 151 LEU K H      1 
+ATOM   64826  H  HA     . LEU K  1 151 ? 224.927 181.703 155.850 1.00 16.35 ? 151 LEU K HA     1 
+ATOM   64827  H  HB2    . LEU K  1 151 ? 225.896 181.487 153.237 1.00 16.35 ? 151 LEU K HB2    1 
+ATOM   64828  H  HB3    . LEU K  1 151 ? 224.772 182.549 153.555 1.00 16.35 ? 151 LEU K HB3    1 
+ATOM   64829  H  HG     . LEU K  1 151 ? 227.370 182.614 154.635 1.00 16.35 ? 151 LEU K HG     1 
+ATOM   64830  H  HD11   . LEU K  1 151 ? 226.313 184.447 152.797 1.00 16.35 ? 151 LEU K HD11   1 
+ATOM   64831  H  HD12   . LEU K  1 151 ? 227.819 184.372 153.289 1.00 16.35 ? 151 LEU K HD12   1 
+ATOM   64832  H  HD13   . LEU K  1 151 ? 227.234 183.229 152.355 1.00 16.35 ? 151 LEU K HD13   1 
+ATOM   64833  H  HD21   . LEU K  1 151 ? 226.440 184.919 155.182 1.00 16.35 ? 151 LEU K HD21   1 
+ATOM   64834  H  HD22   . LEU K  1 151 ? 225.140 184.031 155.367 1.00 16.35 ? 151 LEU K HD22   1 
+ATOM   64835  H  HD23   . LEU K  1 151 ? 226.436 183.724 156.227 1.00 16.35 ? 151 LEU K HD23   1 
+ATOM   64836  N  N      . ILE K  1 152 ? 223.530 179.577 153.927 1.00 18.53 ? 152 ILE K N      1 
+ATOM   64837  C  CA     . ILE K  1 152 ? 222.228 179.022 153.562 1.00 18.53 ? 152 ILE K CA     1 
+ATOM   64838  C  C      . ILE K  1 152 ? 221.615 178.260 154.732 1.00 18.53 ? 152 ILE K C      1 
+ATOM   64839  O  O      . ILE K  1 152 ? 220.508 178.570 155.185 1.00 18.53 ? 152 ILE K O      1 
+ATOM   64840  C  CB     . ILE K  1 152 ? 222.349 178.125 152.319 1.00 18.53 ? 152 ILE K CB     1 
+ATOM   64841  C  CG1    . ILE K  1 152 ? 222.527 178.983 151.069 1.00 18.53 ? 152 ILE K CG1    1 
+ATOM   64842  C  CG2    . ILE K  1 152 ? 221.127 177.247 152.200 1.00 18.53 ? 152 ILE K CG2    1 
+ATOM   64843  C  CD1    . ILE K  1 152 ? 222.751 178.203 149.824 1.00 18.53 ? 152 ILE K CD1    1 
+ATOM   64844  H  H      . ILE K  1 152 ? 224.203 179.168 153.587 1.00 18.53 ? 152 ILE K H      1 
+ATOM   64845  H  HA     . ILE K  1 152 ? 221.631 179.750 153.344 1.00 18.53 ? 152 ILE K HA     1 
+ATOM   64846  H  HB     . ILE K  1 152 ? 223.125 177.556 152.421 1.00 18.53 ? 152 ILE K HB     1 
+ATOM   64847  H  HG12   . ILE K  1 152 ? 221.727 179.513 150.943 1.00 18.53 ? 152 ILE K HG12   1 
+ATOM   64848  H  HG13   . ILE K  1 152 ? 223.291 179.563 151.193 1.00 18.53 ? 152 ILE K HG13   1 
+ATOM   64849  H  HG21   . ILE K  1 152 ? 221.070 176.902 151.298 1.00 18.53 ? 152 ILE K HG21   1 
+ATOM   64850  H  HG22   . ILE K  1 152 ? 221.204 176.513 152.827 1.00 18.53 ? 152 ILE K HG22   1 
+ATOM   64851  H  HG23   . ILE K  1 152 ? 220.343 177.779 152.402 1.00 18.53 ? 152 ILE K HG23   1 
+ATOM   64852  H  HD11   . ILE K  1 152 ? 223.257 178.743 149.201 1.00 18.53 ? 152 ILE K HD11   1 
+ATOM   64853  H  HD12   . ILE K  1 152 ? 223.237 177.396 150.043 1.00 18.53 ? 152 ILE K HD12   1 
+ATOM   64854  H  HD13   . ILE K  1 152 ? 221.889 177.976 149.448 1.00 18.53 ? 152 ILE K HD13   1 
+ATOM   64855  N  N      . SER K  1 153 ? 222.321 177.246 155.231 1.00 25.78 ? 153 SER K N      1 
+ATOM   64856  C  CA     . SER K  1 153 ? 221.756 176.257 156.141 1.00 25.78 ? 153 SER K CA     1 
+ATOM   64857  C  C      . SER K  1 153 ? 221.067 176.850 157.362 1.00 25.78 ? 153 SER K C      1 
+ATOM   64858  O  O      . SER K  1 153 ? 220.345 176.136 158.064 1.00 25.78 ? 153 SER K O      1 
+ATOM   64859  C  CB     . SER K  1 153 ? 222.851 175.292 156.592 1.00 25.78 ? 153 SER K CB     1 
+ATOM   64860  O  OG     . SER K  1 153 ? 223.089 174.307 155.602 1.00 25.78 ? 153 SER K OG     1 
+ATOM   64861  H  H      . SER K  1 153 ? 223.147 177.103 155.048 1.00 25.78 ? 153 SER K H      1 
+ATOM   64862  H  HA     . SER K  1 153 ? 221.095 175.740 155.659 1.00 25.78 ? 153 SER K HA     1 
+ATOM   64863  H  HB2    . SER K  1 153 ? 223.668 175.791 156.742 1.00 25.78 ? 153 SER K HB2    1 
+ATOM   64864  H  HB3    . SER K  1 153 ? 222.571 174.860 157.412 1.00 25.78 ? 153 SER K HB3    1 
+ATOM   64865  H  HG     . SER K  1 153 ? 223.579 173.700 155.909 1.00 25.78 ? 153 SER K HG     1 
+ATOM   64866  N  N      . ASN K  1 154 ? 221.271 178.135 157.640 1.00 27.32 ? 154 ASN K N      1 
+ATOM   64867  C  CA     . ASN K  1 154 ? 220.588 178.797 158.749 1.00 27.32 ? 154 ASN K CA     1 
+ATOM   64868  C  C      . ASN K  1 154 ? 219.764 179.950 158.189 1.00 27.32 ? 154 ASN K C      1 
+ATOM   64869  O  O      . ASN K  1 154 ? 220.162 181.114 158.230 1.00 27.32 ? 154 ASN K O      1 
+ATOM   64870  C  CB     . ASN K  1 154 ? 221.595 179.266 159.813 1.00 27.32 ? 154 ASN K CB     1 
+ATOM   64871  C  CG     . ASN K  1 154 ? 222.661 180.176 159.251 1.00 27.32 ? 154 ASN K CG     1 
+ATOM   64872  O  OD1    . ASN K  1 154 ? 222.609 180.578 158.090 1.00 27.32 ? 154 ASN K OD1    1 
+ATOM   64873  N  ND2    . ASN K  1 154 ? 223.645 180.501 160.078 1.00 27.32 ? 154 ASN K ND2    1 
+ATOM   64874  H  H      . ASN K  1 154 ? 221.802 178.647 157.204 1.00 27.32 ? 154 ASN K H      1 
+ATOM   64875  H  HA     . ASN K  1 154 ? 219.977 178.175 159.169 1.00 27.32 ? 154 ASN K HA     1 
+ATOM   64876  H  HB2    . ASN K  1 154 ? 221.119 179.761 160.497 1.00 27.32 ? 154 ASN K HB2    1 
+ATOM   64877  H  HB3    . ASN K  1 154 ? 222.035 178.497 160.205 1.00 27.32 ? 154 ASN K HB3    1 
+ATOM   64878  H  HD21   . ASN K  1 154 ? 223.644 180.196 160.882 1.00 27.32 ? 154 ASN K HD21   1 
+ATOM   64879  H  HD22   . ASN K  1 154 ? 224.280 181.015 159.812 1.00 27.32 ? 154 ASN K HD22   1 
+ATOM   64880  N  N      . ARG K  1 155 ? 218.584 179.598 157.685 1.00 26.90 ? 155 ARG K N      1 
+ATOM   64881  C  CA     . ARG K  1 155 ? 217.498 180.517 157.390 1.00 26.90 ? 155 ARG K CA     1 
+ATOM   64882  C  C      . ARG K  1 155 ? 216.207 179.758 157.649 1.00 26.90 ? 155 ARG K C      1 
+ATOM   64883  O  O      . ARG K  1 155 ? 216.179 178.526 157.618 1.00 26.90 ? 155 ARG K O      1 
+ATOM   64884  C  CB     . ARG K  1 155 ? 217.525 181.034 155.942 1.00 26.90 ? 155 ARG K CB     1 
+ATOM   64885  C  CG     . ARG K  1 155 ? 218.840 181.614 155.464 1.00 26.90 ? 155 ARG K CG     1 
+ATOM   64886  C  CD     . ARG K  1 155 ? 219.229 182.883 156.203 1.00 26.90 ? 155 ARG K CD     1 
+ATOM   64887  N  NE     . ARG K  1 155 ? 218.528 184.061 155.706 1.00 26.90 ? 155 ARG K NE     1 
+ATOM   64888  C  CZ     . ARG K  1 155 ? 218.267 185.141 156.436 1.00 26.90 ? 155 ARG K CZ     1 
+ATOM   64889  N  NH1    . ARG K  1 155 ? 218.656 185.210 157.701 1.00 26.90 ? 155 ARG K NH1    1 
+ATOM   64890  N  NH2    . ARG K  1 155 ? 217.622 186.161 155.896 1.00 26.90 ? 155 ARG K NH2    1 
+ATOM   64891  H  H      . ARG K  1 155 ? 218.384 178.786 157.490 1.00 26.90 ? 155 ARG K H      1 
+ATOM   64892  H  HA     . ARG K  1 155 ? 217.537 181.274 157.993 1.00 26.90 ? 155 ARG K HA     1 
+ATOM   64893  H  HB2    . ARG K  1 155 ? 217.313 180.295 155.355 1.00 26.90 ? 155 ARG K HB2    1 
+ATOM   64894  H  HB3    . ARG K  1 155 ? 216.854 181.725 155.847 1.00 26.90 ? 155 ARG K HB3    1 
+ATOM   64895  H  HG2    . ARG K  1 155 ? 219.540 180.959 155.593 1.00 26.90 ? 155 ARG K HG2    1 
+ATOM   64896  H  HG3    . ARG K  1 155 ? 218.757 181.834 154.524 1.00 26.90 ? 155 ARG K HG3    1 
+ATOM   64897  H  HD2    . ARG K  1 155 ? 219.000 182.781 157.137 1.00 26.90 ? 155 ARG K HD2    1 
+ATOM   64898  H  HD3    . ARG K  1 155 ? 220.181 183.036 156.102 1.00 26.90 ? 155 ARG K HD3    1 
+ATOM   64899  H  HE     . ARG K  1 155 ? 218.169 184.011 154.927 1.00 26.90 ? 155 ARG K HE     1 
+ATOM   64900  H  HH11   . ARG K  1 155 ? 219.076 184.556 158.064 1.00 26.90 ? 155 ARG K HH11   1 
+ATOM   64901  H  HH12   . ARG K  1 155 ? 218.484 185.913 158.162 1.00 26.90 ? 155 ARG K HH12   1 
+ATOM   64902  H  HH21   . ARG K  1 155 ? 217.370 186.124 155.076 1.00 26.90 ? 155 ARG K HH21   1 
+ATOM   64903  H  HH22   . ARG K  1 155 ? 217.457 186.860 156.368 1.00 26.90 ? 155 ARG K HH22   1 
+ATOM   64904  N  N      . GLN K  1 156 ? 215.139 180.490 157.907 1.00 34.03 ? 156 GLN K N      1 
+ATOM   64905  C  CA     . GLN K  1 156 ? 213.842 179.904 158.185 1.00 34.03 ? 156 GLN K CA     1 
+ATOM   64906  C  C      . GLN K  1 156 ? 212.855 180.208 157.070 1.00 34.03 ? 156 GLN K C      1 
+ATOM   64907  O  O      . GLN K  1 156 ? 213.095 181.076 156.224 1.00 34.03 ? 156 GLN K O      1 
+ATOM   64908  C  CB     . GLN K  1 156 ? 213.297 180.427 159.517 1.00 34.03 ? 156 GLN K CB     1 
+ATOM   64909  C  CG     . GLN K  1 156 ? 214.286 180.351 160.663 1.00 34.03 ? 156 GLN K CG     1 
+ATOM   64910  C  CD     . GLN K  1 156 ? 213.659 180.706 161.994 1.00 34.03 ? 156 GLN K CD     1 
+ATOM   64911  O  OE1    . GLN K  1 156 ? 213.220 181.836 162.206 1.00 34.03 ? 156 GLN K OE1    1 
+ATOM   64912  N  NE2    . GLN K  1 156 ? 213.608 179.737 162.900 1.00 34.03 ? 156 GLN K NE2    1 
+ATOM   64913  H  H      . GLN K  1 156 ? 215.142 181.348 157.933 1.00 34.03 ? 156 GLN K H      1 
+ATOM   64914  H  HA     . GLN K  1 156 ? 213.936 178.943 158.256 1.00 34.03 ? 156 GLN K HA     1 
+ATOM   64915  H  HB2    . GLN K  1 156 ? 213.041 181.355 159.405 1.00 34.03 ? 156 GLN K HB2    1 
+ATOM   64916  H  HB3    . GLN K  1 156 ? 212.524 179.899 159.762 1.00 34.03 ? 156 GLN K HB3    1 
+ATOM   64917  H  HG2    . GLN K  1 156 ? 214.629 179.447 160.724 1.00 34.03 ? 156 GLN K HG2    1 
+ATOM   64918  H  HG3    . GLN K  1 156 ? 215.012 180.971 160.499 1.00 34.03 ? 156 GLN K HG3    1 
+ATOM   64919  H  HE21   . GLN K  1 156 ? 213.923 178.960 162.715 1.00 34.03 ? 156 GLN K HE21   1 
+ATOM   64920  H  HE22   . GLN K  1 156 ? 213.259 179.888 163.671 1.00 34.03 ? 156 GLN K HE22   1 
+ATOM   64921  N  N      . PRO K  1 157 ? 211.732 179.494 157.024 1.00 33.83 ? 157 PRO K N      1 
+ATOM   64922  C  CA     . PRO K  1 157 ? 210.674 179.860 156.080 1.00 33.83 ? 157 PRO K CA     1 
+ATOM   64923  C  C      . PRO K  1 157 ? 210.258 181.311 156.261 1.00 33.83 ? 157 PRO K C      1 
+ATOM   64924  O  O      . PRO K  1 157 ? 210.241 181.842 157.373 1.00 33.83 ? 157 PRO K O      1 
+ATOM   64925  C  CB     . PRO K  1 157 ? 209.537 178.898 156.436 1.00 33.83 ? 157 PRO K CB     1 
+ATOM   64926  C  CG     . PRO K  1 157 ? 210.226 177.706 156.993 1.00 33.83 ? 157 PRO K CG     1 
+ATOM   64927  C  CD     . PRO K  1 157 ? 211.450 178.214 157.699 1.00 33.83 ? 157 PRO K CD     1 
+ATOM   64928  H  HA     . PRO K  1 157 ? 210.958 179.709 155.166 1.00 33.83 ? 157 PRO K HA     1 
+ATOM   64929  H  HB2    . PRO K  1 157 ? 208.961 179.304 157.101 1.00 33.83 ? 157 PRO K HB2    1 
+ATOM   64930  H  HB3    . PRO K  1 157 ? 209.037 178.669 155.638 1.00 33.83 ? 157 PRO K HB3    1 
+ATOM   64931  H  HG2    . PRO K  1 157 ? 209.640 177.255 157.620 1.00 33.83 ? 157 PRO K HG2    1 
+ATOM   64932  H  HG3    . PRO K  1 157 ? 210.474 177.110 156.271 1.00 33.83 ? 157 PRO K HG3    1 
+ATOM   64933  H  HD2    . PRO K  1 157 ? 211.259 178.357 158.638 1.00 33.83 ? 157 PRO K HD2    1 
+ATOM   64934  H  HD3    . PRO K  1 157 ? 212.188 177.596 157.575 1.00 33.83 ? 157 PRO K HD3    1 
+ATOM   64935  N  N      . GLY K  1 158 ? 209.920 181.950 155.147 1.00 34.97 ? 158 GLY K N      1 
+ATOM   64936  C  CA     . GLY K  1 158 ? 209.565 183.354 155.167 1.00 34.97 ? 158 GLY K CA     1 
+ATOM   64937  C  C      . GLY K  1 158 ? 210.717 184.258 155.557 1.00 34.97 ? 158 GLY K C      1 
+ATOM   64938  O  O      . GLY K  1 158 ? 210.566 185.130 156.418 1.00 34.97 ? 158 GLY K O      1 
+ATOM   64939  H  H      . GLY K  1 158 ? 209.886 181.588 154.368 1.00 34.97 ? 158 GLY K H      1 
+ATOM   64940  H  HA2    . GLY K  1 158 ? 209.258 183.617 154.286 1.00 34.97 ? 158 GLY K HA2    1 
+ATOM   64941  H  HA3    . GLY K  1 158 ? 208.841 183.490 155.796 1.00 34.97 ? 158 GLY K HA3    1 
+ATOM   64942  N  N      . GLN K  1 159 ? 211.875 184.059 154.931 1.00 30.75 ? 159 GLN K N      1 
+ATOM   64943  C  CA     . GLN K  1 159 ? 213.032 184.911 155.167 1.00 30.75 ? 159 GLN K CA     1 
+ATOM   64944  C  C      . GLN K  1 159 ? 213.841 184.986 153.882 1.00 30.75 ? 159 GLN K C      1 
+ATOM   64945  O  O      . GLN K  1 159 ? 214.092 183.961 153.242 1.00 30.75 ? 159 GLN K O      1 
+ATOM   64946  C  CB     . GLN K  1 159 ? 213.891 184.385 156.321 1.00 30.75 ? 159 GLN K CB     1 
+ATOM   64947  C  CG     . GLN K  1 159 ? 213.287 184.631 157.691 1.00 30.75 ? 159 GLN K CG     1 
+ATOM   64948  C  CD     . GLN K  1 159 ? 214.329 184.736 158.787 1.00 30.75 ? 159 GLN K CD     1 
+ATOM   64949  O  OE1    . GLN K  1 159 ? 214.225 185.576 159.680 1.00 30.75 ? 159 GLN K OE1    1 
+ATOM   64950  N  NE2    . GLN K  1 159 ? 215.338 183.880 158.726 1.00 30.75 ? 159 GLN K NE2    1 
+ATOM   64951  H  H      . GLN K  1 159 ? 212.016 183.434 154.358 1.00 30.75 ? 159 GLN K H      1 
+ATOM   64952  H  HA     . GLN K  1 159 ? 212.734 185.803 155.394 1.00 30.75 ? 159 GLN K HA     1 
+ATOM   64953  H  HB2    . GLN K  1 159 ? 214.008 183.430 156.215 1.00 30.75 ? 159 GLN K HB2    1 
+ATOM   64954  H  HB3    . GLN K  1 159 ? 214.752 184.826 156.297 1.00 30.75 ? 159 GLN K HB3    1 
+ATOM   64955  H  HG2    . GLN K  1 159 ? 212.787 185.461 157.669 1.00 30.75 ? 159 GLN K HG2    1 
+ATOM   64956  H  HG3    . GLN K  1 159 ? 212.696 183.895 157.910 1.00 30.75 ? 159 GLN K HG3    1 
+ATOM   64957  H  HE21   . GLN K  1 159 ? 215.953 183.900 159.325 1.00 30.75 ? 159 GLN K HE21   1 
+ATOM   64958  H  HE22   . GLN K  1 159 ? 215.376 183.307 158.088 1.00 30.75 ? 159 GLN K HE22   1 
+ATOM   64959  N  N      . SER K  1 160 ? 214.240 186.200 153.514 1.00 24.71 ? 160 SER K N      1 
+ATOM   64960  C  CA     . SER K  1 160 ? 214.902 186.427 152.238 1.00 24.71 ? 160 SER K CA     1 
+ATOM   64961  C  C      . SER K  1 160 ? 216.212 185.651 152.150 1.00 24.71 ? 160 SER K C      1 
+ATOM   64962  O  O      . SER K  1 160 ? 216.838 185.321 153.159 1.00 24.71 ? 160 SER K O      1 
+ATOM   64963  C  CB     . SER K  1 160 ? 215.158 187.919 152.045 1.00 24.71 ? 160 SER K CB     1 
+ATOM   64964  O  OG     . SER K  1 160 ? 215.984 188.434 153.071 1.00 24.71 ? 160 SER K OG     1 
+ATOM   64965  H  H      . SER K  1 160 ? 214.136 186.911 153.984 1.00 24.71 ? 160 SER K H      1 
+ATOM   64966  H  HA     . SER K  1 160 ? 214.326 186.124 151.523 1.00 24.71 ? 160 SER K HA     1 
+ATOM   64967  H  HB2    . SER K  1 160 ? 215.591 188.055 151.190 1.00 24.71 ? 160 SER K HB2    1 
+ATOM   64968  H  HB3    . SER K  1 160 ? 214.309 188.384 152.067 1.00 24.71 ? 160 SER K HB3    1 
+ATOM   64969  H  HG     . SER K  1 160 ? 215.907 189.270 153.105 1.00 24.71 ? 160 SER K HG     1 
+ATOM   64970  N  N      . ALA K  1 161 ? 216.622 185.365 150.918 1.00 17.29 ? 161 ALA K N      1 
+ATOM   64971  C  CA     . ALA K  1 161 ? 217.829 184.600 150.651 1.00 17.29 ? 161 ALA K CA     1 
+ATOM   64972  C  C      . ALA K  1 161 ? 219.057 185.497 150.725 1.00 17.29 ? 161 ALA K C      1 
+ATOM   64973  O  O      . ALA K  1 161 ? 218.950 186.723 150.767 1.00 17.29 ? 161 ALA K O      1 
+ATOM   64974  C  CB     . ALA K  1 161 ? 217.723 183.939 149.282 1.00 17.29 ? 161 ALA K CB     1 
+ATOM   64975  H  H      . ALA K  1 161 ? 216.207 185.611 150.208 1.00 17.29 ? 161 ALA K H      1 
+ATOM   64976  H  HA     . ALA K  1 161 ? 217.913 183.907 151.321 1.00 17.29 ? 161 ALA K HA     1 
+ATOM   64977  H  HB1    . ALA K  1 161 ? 218.558 183.495 149.078 1.00 17.29 ? 161 ALA K HB1    1 
+ATOM   64978  H  HB2    . ALA K  1 161 ? 217.000 183.297 149.300 1.00 17.29 ? 161 ALA K HB2    1 
+ATOM   64979  H  HB3    . ALA K  1 161 ? 217.545 184.623 148.620 1.00 17.29 ? 161 ALA K HB3    1 
+ATOM   64980  N  N      . PRO K  1 162 ? 220.252 184.910 150.750 1.00 13.44 ? 162 PRO K N      1 
+ATOM   64981  C  CA     . PRO K  1 162 ? 221.468 185.717 150.872 1.00 13.44 ? 162 PRO K CA     1 
+ATOM   64982  C  C      . PRO K  1 162 ? 222.017 186.261 149.561 1.00 13.44 ? 162 PRO K C      1 
+ATOM   64983  O  O      . PRO K  1 162 ? 221.888 185.672 148.481 1.00 13.44 ? 162 PRO K O      1 
+ATOM   64984  C  CB     . PRO K  1 162 ? 222.466 184.736 151.506 1.00 13.44 ? 162 PRO K CB     1 
+ATOM   64985  C  CG     . PRO K  1 162 ? 221.982 183.404 151.132 1.00 13.44 ? 162 PRO K CG     1 
+ATOM   64986  C  CD     . PRO K  1 162 ? 220.501 183.493 151.067 1.00 13.44 ? 162 PRO K CD     1 
+ATOM   64987  H  HA     . PRO K  1 162 ? 221.318 186.455 151.479 1.00 13.44 ? 162 PRO K HA     1 
+ATOM   64988  H  HB2    . PRO K  1 162 ? 223.351 184.896 151.149 1.00 13.44 ? 162 PRO K HB2    1 
+ATOM   64989  H  HB3    . PRO K  1 162 ? 222.458 184.843 152.469 1.00 13.44 ? 162 PRO K HB3    1 
+ATOM   64990  H  HG2    . PRO K  1 162 ? 222.348 183.154 150.271 1.00 13.44 ? 162 PRO K HG2    1 
+ATOM   64991  H  HG3    . PRO K  1 162 ? 222.244 182.767 151.810 1.00 13.44 ? 162 PRO K HG3    1 
+ATOM   64992  H  HD2    . PRO K  1 162 ? 220.159 182.913 150.373 1.00 13.44 ? 162 PRO K HD2    1 
+ATOM   64993  H  HD3    . PRO K  1 162 ? 220.126 183.272 151.933 1.00 13.44 ? 162 PRO K HD3    1 
+ATOM   64994  N  N      . ALA K  1 163 ? 222.659 187.418 149.703 1.00 7.09  ? 163 ALA K N      1 
+ATOM   64995  C  CA     . ALA K  1 163 ? 223.327 188.131 148.630 1.00 7.09  ? 163 ALA K CA     1 
+ATOM   64996  C  C      . ALA K  1 163 ? 224.824 188.175 148.901 1.00 7.09  ? 163 ALA K C      1 
+ATOM   64997  O  O      . ALA K  1 163 ? 225.262 188.191 150.054 1.00 7.09  ? 163 ALA K O      1 
+ATOM   64998  C  CB     . ALA K  1 163 ? 222.789 189.551 148.505 1.00 7.09  ? 163 ALA K CB     1 
+ATOM   64999  H  H      . ALA K  1 163 ? 222.714 187.833 150.452 1.00 7.09  ? 163 ALA K H      1 
+ATOM   65000  H  HA     . ALA K  1 163 ? 223.179 187.667 147.793 1.00 7.09  ? 163 ALA K HA     1 
+ATOM   65001  H  HB1    . ALA K  1 163 ? 223.160 189.963 147.712 1.00 7.09  ? 163 ALA K HB1    1 
+ATOM   65002  H  HB2    . ALA K  1 163 ? 221.823 189.521 148.446 1.00 7.09  ? 163 ALA K HB2    1 
+ATOM   65003  H  HB3    . ALA K  1 163 ? 223.052 190.043 149.297 1.00 7.09  ? 163 ALA K HB3    1 
+ATOM   65004  N  N      . ILE K  1 164 ? 225.608 188.199 147.825 1.00 6.08  ? 164 ILE K N      1 
+ATOM   65005  C  CA     . ILE K  1 164 ? 227.064 188.200 147.919 1.00 6.08  ? 164 ILE K CA     1 
+ATOM   65006  C  C      . ILE K  1 164 ? 227.593 189.208 146.909 1.00 6.08  ? 164 ILE K C      1 
+ATOM   65007  O  O      . ILE K  1 164 ? 227.552 188.954 145.701 1.00 6.08  ? 164 ILE K O      1 
+ATOM   65008  C  CB     . ILE K  1 164 ? 227.670 186.814 147.658 1.00 6.08  ? 164 ILE K CB     1 
+ATOM   65009  C  CG1    . ILE K  1 164 ? 227.216 185.811 148.718 1.00 6.08  ? 164 ILE K CG1    1 
+ATOM   65010  C  CG2    . ILE K  1 164 ? 229.178 186.887 147.644 1.00 6.08  ? 164 ILE K CG2    1 
+ATOM   65011  C  CD1    . ILE K  1 164 ? 226.931 184.442 148.167 1.00 6.08  ? 164 ILE K CD1    1 
+ATOM   65012  H  H      . ILE K  1 164 ? 225.319 188.226 147.019 1.00 6.08  ? 164 ILE K H      1 
+ATOM   65013  H  HA     . ILE K  1 164 ? 227.327 188.488 148.803 1.00 6.08  ? 164 ILE K HA     1 
+ATOM   65014  H  HB     . ILE K  1 164 ? 227.375 186.506 146.791 1.00 6.08  ? 164 ILE K HB     1 
+ATOM   65015  H  HG12   . ILE K  1 164 ? 227.921 185.718 149.375 1.00 6.08  ? 164 ILE K HG12   1 
+ATOM   65016  H  HG13   . ILE K  1 164 ? 226.411 186.134 149.144 1.00 6.08  ? 164 ILE K HG13   1 
+ATOM   65017  H  HG21   . ILE K  1 164 ? 229.533 185.987 147.682 1.00 6.08  ? 164 ILE K HG21   1 
+ATOM   65018  H  HG22   . ILE K  1 164 ? 229.464 187.319 146.826 1.00 6.08  ? 164 ILE K HG22   1 
+ATOM   65019  H  HG23   . ILE K  1 164 ? 229.475 187.393 148.415 1.00 6.08  ? 164 ILE K HG23   1 
+ATOM   65020  H  HD11   . ILE K  1 164 ? 226.780 183.834 148.905 1.00 6.08  ? 164 ILE K HD11   1 
+ATOM   65021  H  HD12   . ILE K  1 164 ? 226.142 184.483 147.607 1.00 6.08  ? 164 ILE K HD12   1 
+ATOM   65022  H  HD13   . ILE K  1 164 ? 227.693 184.151 147.645 1.00 6.08  ? 164 ILE K HD13   1 
+ATOM   65023  N  N      . PHE K  1 165 ? 228.091 190.340 147.393 1.00 5.60  ? 165 PHE K N      1 
+ATOM   65024  C  CA     . PHE K  1 165 ? 228.741 191.333 146.552 1.00 5.60  ? 165 PHE K CA     1 
+ATOM   65025  C  C      . PHE K  1 165 ? 230.245 191.109 146.570 1.00 5.60  ? 165 PHE K C      1 
+ATOM   65026  O  O      . PHE K  1 165 ? 230.811 190.676 147.575 1.00 5.60  ? 165 PHE K O      1 
+ATOM   65027  C  CB     . PHE K  1 165 ? 228.432 192.756 147.023 1.00 5.60  ? 165 PHE K CB     1 
+ATOM   65028  C  CG     . PHE K  1 165 ? 226.996 192.988 147.376 1.00 5.60  ? 165 PHE K CG     1 
+ATOM   65029  C  CD1    . PHE K  1 165 ? 226.508 192.630 148.617 1.00 5.60  ? 165 PHE K CD1    1 
+ATOM   65030  C  CD2    . PHE K  1 165 ? 226.137 193.586 146.475 1.00 5.60  ? 165 PHE K CD2    1 
+ATOM   65031  C  CE1    . PHE K  1 165 ? 225.191 192.849 148.946 1.00 5.60  ? 165 PHE K CE1    1 
+ATOM   65032  C  CE2    . PHE K  1 165 ? 224.820 193.806 146.802 1.00 5.60  ? 165 PHE K CE2    1 
+ATOM   65033  C  CZ     . PHE K  1 165 ? 224.348 193.437 148.037 1.00 5.60  ? 165 PHE K CZ     1 
+ATOM   65034  H  H      . PHE K  1 165 ? 228.067 190.559 148.222 1.00 5.60  ? 165 PHE K H      1 
+ATOM   65035  H  HA     . PHE K  1 165 ? 228.432 191.237 145.643 1.00 5.60  ? 165 PHE K HA     1 
+ATOM   65036  H  HB2    . PHE K  1 165 ? 228.960 192.939 147.810 1.00 5.60  ? 165 PHE K HB2    1 
+ATOM   65037  H  HB3    . PHE K  1 165 ? 228.663 193.377 146.319 1.00 5.60  ? 165 PHE K HB3    1 
+ATOM   65038  H  HD1    . PHE K  1 165 ? 227.075 192.229 149.234 1.00 5.60  ? 165 PHE K HD1    1 
+ATOM   65039  H  HD2    . PHE K  1 165 ? 226.450 193.838 145.638 1.00 5.60  ? 165 PHE K HD2    1 
+ATOM   65040  H  HE1    . PHE K  1 165 ? 224.873 192.600 149.781 1.00 5.60  ? 165 PHE K HE1    1 
+ATOM   65041  H  HE2    . PHE K  1 165 ? 224.250 194.205 146.189 1.00 5.60  ? 165 PHE K HE2    1 
+ATOM   65042  H  HZ     . PHE K  1 165 ? 223.460 193.586 148.257 1.00 5.60  ? 165 PHE K HZ     1 
+ATOM   65043  N  N      . THR K  1 166 ? 230.895 191.407 145.448 1.00 7.44  ? 166 THR K N      1 
+ATOM   65044  C  CA     . THR K  1 166 ? 232.337 191.216 145.394 1.00 7.44  ? 166 THR K CA     1 
+ATOM   65045  C  C      . THR K  1 166 ? 232.947 192.078 144.300 1.00 7.44  ? 166 THR K C      1 
+ATOM   65046  O  O      . THR K  1 166 ? 232.328 192.323 143.261 1.00 7.44  ? 166 THR K O      1 
+ATOM   65047  C  CB     . THR K  1 166 ? 232.696 189.742 145.171 1.00 7.44  ? 166 THR K CB     1 
+ATOM   65048  O  OG1    . THR K  1 166 ? 234.076 189.531 145.487 1.00 7.44  ? 166 THR K OG1    1 
+ATOM   65049  C  CG2    . THR K  1 166 ? 232.447 189.329 143.739 1.00 7.44  ? 166 THR K CG2    1 
+ATOM   65050  H  H      . THR K  1 166 ? 230.539 191.718 144.732 1.00 7.44  ? 166 THR K H      1 
+ATOM   65051  H  HA     . THR K  1 166 ? 232.719 191.494 146.236 1.00 7.44  ? 166 THR K HA     1 
+ATOM   65052  H  HB     . THR K  1 166 ? 232.144 189.192 145.745 1.00 7.44  ? 166 THR K HB     1 
+ATOM   65053  H  HG1    . THR K  1 166 ? 234.280 188.727 145.357 1.00 7.44  ? 166 THR K HG1    1 
+ATOM   65054  H  HG21   . THR K  1 166 ? 232.516 188.367 143.665 1.00 7.44  ? 166 THR K HG21   1 
+ATOM   65055  H  HG22   . THR K  1 166 ? 231.560 189.605 143.468 1.00 7.44  ? 166 THR K HG22   1 
+ATOM   65056  H  HG23   . THR K  1 166 ? 233.101 189.735 143.153 1.00 7.44  ? 166 THR K HG23   1 
+ATOM   65057  N  N      . THR K  1 167 ? 234.187 192.507 144.546 1.00 11.69 ? 167 THR K N      1 
+ATOM   65058  C  CA     . THR K  1 167 ? 234.950 193.328 143.617 1.00 11.69 ? 167 THR K CA     1 
+ATOM   65059  C  C      . THR K  1 167 ? 235.862 192.513 142.714 1.00 11.69 ? 167 THR K C      1 
+ATOM   65060  O  O      . THR K  1 167 ? 236.341 193.041 141.707 1.00 11.69 ? 167 THR K O      1 
+ATOM   65061  C  CB     . THR K  1 167 ? 235.811 194.344 144.376 1.00 11.69 ? 167 THR K CB     1 
+ATOM   65062  O  OG1    . THR K  1 167 ? 236.615 193.663 145.344 1.00 11.69 ? 167 THR K OG1    1 
+ATOM   65063  C  CG2    . THR K  1 167 ? 234.956 195.373 145.078 1.00 11.69 ? 167 THR K CG2    1 
+ATOM   65064  H  H      . THR K  1 167 ? 234.616 192.325 145.266 1.00 11.69 ? 167 THR K H      1 
+ATOM   65065  H  HA     . THR K  1 167 ? 234.331 193.814 143.056 1.00 11.69 ? 167 THR K HA     1 
+ATOM   65066  H  HB     . THR K  1 167 ? 236.387 194.801 143.748 1.00 11.69 ? 167 THR K HB     1 
+ATOM   65067  H  HG1    . THR K  1 167 ? 237.103 194.217 145.741 1.00 11.69 ? 167 THR K HG1    1 
+ATOM   65068  H  HG21   . THR K  1 167 ? 235.049 196.232 144.641 1.00 11.69 ? 167 THR K HG21   1 
+ATOM   65069  H  HG22   . THR K  1 167 ? 234.027 195.104 145.058 1.00 11.69 ? 167 THR K HG22   1 
+ATOM   65070  H  HG23   . THR K  1 167 ? 235.242 195.460 145.999 1.00 11.69 ? 167 THR K HG23   1 
+ATOM   65071  N  N      . ASN K  1 168 ? 236.125 191.256 143.056 1.00 13.34 ? 168 ASN K N      1 
+ATOM   65072  C  CA     . ASN K  1 168 ? 236.966 190.415 142.226 1.00 13.34 ? 168 ASN K CA     1 
+ATOM   65073  C  C      . ASN K  1 168 ? 236.301 190.153 140.878 1.00 13.34 ? 168 ASN K C      1 
+ATOM   65074  O  O      . ASN K  1 168 ? 235.113 190.417 140.670 1.00 13.34 ? 168 ASN K O      1 
+ATOM   65075  C  CB     . ASN K  1 168 ? 237.251 189.093 142.926 1.00 13.34 ? 168 ASN K CB     1 
+ATOM   65076  C  CG     . ASN K  1 168 ? 238.314 189.214 143.981 1.00 13.34 ? 168 ASN K CG     1 
+ATOM   65077  O  OD1    . ASN K  1 168 ? 239.426 189.664 143.712 1.00 13.34 ? 168 ASN K OD1    1 
+ATOM   65078  N  ND2    . ASN K  1 168 ? 237.983 188.804 145.194 1.00 13.34 ? 168 ASN K ND2    1 
+ATOM   65079  H  H      . ASN K  1 168 ? 235.834 190.871 143.766 1.00 13.34 ? 168 ASN K H      1 
+ATOM   65080  H  HA     . ASN K  1 168 ? 237.809 190.863 142.067 1.00 13.34 ? 168 ASN K HA     1 
+ATOM   65081  H  HB2    . ASN K  1 168 ? 236.440 188.791 143.360 1.00 13.34 ? 168 ASN K HB2    1 
+ATOM   65082  H  HB3    . ASN K  1 168 ? 237.544 188.446 142.270 1.00 13.34 ? 168 ASN K HB3    1 
+ATOM   65083  H  HD21   . ASN K  1 168 ? 238.552 188.848 145.833 1.00 13.34 ? 168 ASN K HD21   1 
+ATOM   65084  H  HD22   . ASN K  1 168 ? 237.194 188.494 145.338 1.00 13.34 ? 168 ASN K HD22   1 
+ATOM   65085  N  N      . TYR K  1 169 ? 237.091 189.624 139.951 1.00 13.66 ? 169 TYR K N      1 
+ATOM   65086  C  CA     . TYR K  1 169 ? 236.614 189.215 138.637 1.00 13.66 ? 169 TYR K CA     1 
+ATOM   65087  C  C      . TYR K  1 169 ? 237.141 187.828 138.297 1.00 13.66 ? 169 TYR K C      1 
+ATOM   65088  O  O      . TYR K  1 169 ? 237.710 187.592 137.232 1.00 13.66 ? 169 TYR K O      1 
+ATOM   65089  C  CB     . TYR K  1 169 ? 236.992 190.232 137.564 1.00 13.66 ? 169 TYR K CB     1 
+ATOM   65090  C  CG     . TYR K  1 169 ? 238.391 190.794 137.650 1.00 13.66 ? 169 TYR K CG     1 
+ATOM   65091  C  CD1    . TYR K  1 169 ? 238.672 191.889 138.454 1.00 13.66 ? 169 TYR K CD1    1 
+ATOM   65092  C  CD2    . TYR K  1 169 ? 239.423 190.259 136.894 1.00 13.66 ? 169 TYR K CD2    1 
+ATOM   65093  C  CE1    . TYR K  1 169 ? 239.941 192.414 138.525 1.00 13.66 ? 169 TYR K CE1    1 
+ATOM   65094  C  CE2    . TYR K  1 169 ? 240.697 190.780 136.958 1.00 13.66 ? 169 TYR K CE2    1 
+ATOM   65095  C  CZ     . TYR K  1 169 ? 240.949 191.859 137.774 1.00 13.66 ? 169 TYR K CZ     1 
+ATOM   65096  O  OH     . TYR K  1 169 ? 242.216 192.384 137.843 1.00 13.66 ? 169 TYR K OH     1 
+ATOM   65097  H  H      . TYR K  1 169 ? 237.930 189.488 140.064 1.00 13.66 ? 169 TYR K H      1 
+ATOM   65098  H  HA     . TYR K  1 169 ? 235.649 189.165 138.665 1.00 13.66 ? 169 TYR K HA     1 
+ATOM   65099  H  HB2    . TYR K  1 169 ? 236.907 189.806 136.700 1.00 13.66 ? 169 TYR K HB2    1 
+ATOM   65100  H  HB3    . TYR K  1 169 ? 236.378 190.977 137.624 1.00 13.66 ? 169 TYR K HB3    1 
+ATOM   65101  H  HD1    . TYR K  1 169 ? 237.995 192.267 138.964 1.00 13.66 ? 169 TYR K HD1    1 
+ATOM   65102  H  HD2    . TYR K  1 169 ? 239.256 189.531 136.343 1.00 13.66 ? 169 TYR K HD2    1 
+ATOM   65103  H  HE1    . TYR K  1 169 ? 240.116 193.142 139.073 1.00 13.66 ? 169 TYR K HE1    1 
+ATOM   65104  H  HE2    . TYR K  1 169 ? 241.380 190.407 136.451 1.00 13.66 ? 169 TYR K HE2    1 
+ATOM   65105  H  HH     . TYR K  1 169 ? 242.713 191.999 137.288 1.00 13.66 ? 169 TYR K HH     1 
+ATOM   65106  N  N      . ASP K  1 170 ? 236.957 186.889 139.223 1.00 15.30 ? 170 ASP K N      1 
+ATOM   65107  C  CA     . ASP K  1 170 ? 237.393 185.509 139.070 1.00 15.30 ? 170 ASP K CA     1 
+ATOM   65108  C  C      . ASP K  1 170 ? 236.215 184.572 139.335 1.00 15.30 ? 170 ASP K C      1 
+ATOM   65109  O  O      . ASP K  1 170 ? 235.104 185.009 139.650 1.00 15.30 ? 170 ASP K O      1 
+ATOM   65110  C  CB     . ASP K  1 170 ? 238.583 185.210 139.991 1.00 15.30 ? 170 ASP K CB     1 
+ATOM   65111  C  CG     . ASP K  1 170 ? 238.239 185.338 141.463 1.00 15.30 ? 170 ASP K CG     1 
+ATOM   65112  O  OD1    . ASP K  1 170 ? 237.041 185.404 141.806 1.00 15.30 ? 170 ASP K OD1    1 
+ATOM   65113  O  OD2    . ASP K  1 170 ? 239.178 185.378 142.284 1.00 15.30 ? 170 ASP K OD2    1 
+ATOM   65114  H  H      . ASP K  1 170 ? 236.569 187.038 139.975 1.00 15.30 ? 170 ASP K H      1 
+ATOM   65115  H  HA     . ASP K  1 170 ? 237.682 185.369 138.157 1.00 15.30 ? 170 ASP K HA     1 
+ATOM   65116  H  HB2    . ASP K  1 170 ? 238.880 184.304 139.827 1.00 15.30 ? 170 ASP K HB2    1 
+ATOM   65117  H  HB3    . ASP K  1 170 ? 239.297 185.834 139.792 1.00 15.30 ? 170 ASP K HB3    1 
+ATOM   65118  N  N      . LEU K  1 171 ? 236.468 183.266 139.211 1.00 9.79  ? 171 LEU K N      1 
+ATOM   65119  C  CA     . LEU K  1 171 ? 235.421 182.262 139.051 1.00 9.79  ? 171 LEU K CA     1 
+ATOM   65120  C  C      . LEU K  1 171 ? 235.337 181.285 140.224 1.00 9.79  ? 171 LEU K C      1 
+ATOM   65121  O  O      . LEU K  1 171 ? 234.770 180.195 140.081 1.00 9.79  ? 171 LEU K O      1 
+ATOM   65122  C  CB     . LEU K  1 171 ? 235.661 181.499 137.750 1.00 9.79  ? 171 LEU K CB     1 
+ATOM   65123  C  CG     . LEU K  1 171 ? 234.961 181.929 136.460 1.00 9.79  ? 171 LEU K CG     1 
+ATOM   65124  C  CD1    . LEU K  1 171 ? 235.123 183.394 136.149 1.00 9.79  ? 171 LEU K CD1    1 
+ATOM   65125  C  CD2    . LEU K  1 171 ? 235.527 181.121 135.324 1.00 9.79  ? 171 LEU K CD2    1 
+ATOM   65126  H  H      . LEU K  1 171 ? 237.258 182.931 139.219 1.00 9.79  ? 171 LEU K H      1 
+ATOM   65127  H  HA     . LEU K  1 171 ? 234.566 182.708 138.978 1.00 9.79  ? 171 LEU K HA     1 
+ATOM   65128  H  HB2    . LEU K  1 171 ? 236.611 181.537 137.571 1.00 9.79  ? 171 LEU K HB2    1 
+ATOM   65129  H  HB3    . LEU K  1 171 ? 235.402 180.581 137.900 1.00 9.79  ? 171 LEU K HB3    1 
+ATOM   65130  H  HG     . LEU K  1 171 ? 234.016 181.737 136.530 1.00 9.79  ? 171 LEU K HG     1 
+ATOM   65131  H  HD11   . LEU K  1 171 ? 234.320 183.706 135.708 1.00 9.79  ? 171 LEU K HD11   1 
+ATOM   65132  H  HD12   . LEU K  1 171 ? 235.262 183.885 136.968 1.00 9.79  ? 171 LEU K HD12   1 
+ATOM   65133  H  HD13   . LEU K  1 171 ? 235.885 183.501 135.560 1.00 9.79  ? 171 LEU K HD13   1 
+ATOM   65134  H  HD21   . LEU K  1 171 ? 235.209 181.493 134.488 1.00 9.79  ? 171 LEU K HD21   1 
+ATOM   65135  H  HD22   . LEU K  1 171 ? 236.493 181.174 135.357 1.00 9.79  ? 171 LEU K HD22   1 
+ATOM   65136  H  HD23   . LEU K  1 171 ? 235.243 180.201 135.418 1.00 9.79  ? 171 LEU K HD23   1 
+ATOM   65137  N  N      . ALA K  1 172 ? 235.862 181.661 141.389 1.00 10.97 ? 172 ALA K N      1 
+ATOM   65138  C  CA     . ALA K  1 172 ? 235.990 180.712 142.491 1.00 10.97 ? 172 ALA K CA     1 
+ATOM   65139  C  C      . ALA K  1 172 ? 234.633 180.332 143.076 1.00 10.97 ? 172 ALA K C      1 
+ATOM   65140  O  O      . ALA K  1 172 ? 234.338 179.145 143.264 1.00 10.97 ? 172 ALA K O      1 
+ATOM   65141  C  CB     . ALA K  1 172 ? 236.890 181.298 143.572 1.00 10.97 ? 172 ALA K CB     1 
+ATOM   65142  H  H      . ALA K  1 172 ? 236.155 182.449 141.564 1.00 10.97 ? 172 ALA K H      1 
+ATOM   65143  H  HA     . ALA K  1 172 ? 236.405 179.904 142.161 1.00 10.97 ? 172 ALA K HA     1 
+ATOM   65144  H  HB1    . ALA K  1 172 ? 236.968 180.658 144.294 1.00 10.97 ? 172 ALA K HB1    1 
+ATOM   65145  H  HB2    . ALA K  1 172 ? 237.760 181.481 143.186 1.00 10.97 ? 172 ALA K HB2    1 
+ATOM   65146  H  HB3    . ALA K  1 172 ? 236.490 182.119 143.894 1.00 10.97 ? 172 ALA K HB3    1 
+ATOM   65147  N  N      . LEU K  1 173 ? 233.813 181.327 143.411 1.00 9.25  ? 173 LEU K N      1 
+ATOM   65148  C  CA     . LEU K  1 173 ? 232.514 181.042 144.011 1.00 9.25  ? 173 LEU K CA     1 
+ATOM   65149  C  C      . LEU K  1 173 ? 231.652 180.193 143.086 1.00 9.25  ? 173 LEU K C      1 
+ATOM   65150  O  O      . LEU K  1 173 ? 230.908 179.317 143.544 1.00 9.25  ? 173 LEU K O      1 
+ATOM   65151  C  CB     . LEU K  1 173 ? 231.810 182.351 144.351 1.00 9.25  ? 173 LEU K CB     1 
+ATOM   65152  C  CG     . LEU K  1 173 ? 232.421 183.138 145.506 1.00 9.25  ? 173 LEU K CG     1 
+ATOM   65153  C  CD1    . LEU K  1 173 ? 231.971 184.573 145.473 1.00 9.25  ? 173 LEU K CD1    1 
+ATOM   65154  C  CD2    . LEU K  1 173 ? 232.055 182.515 146.831 1.00 9.25  ? 173 LEU K CD2    1 
+ATOM   65155  H  H      . LEU K  1 173 ? 233.984 182.162 143.309 1.00 9.25  ? 173 LEU K H      1 
+ATOM   65156  H  HA     . LEU K  1 173 ? 232.647 180.552 144.835 1.00 9.25  ? 173 LEU K HA     1 
+ATOM   65157  H  HB2    . LEU K  1 173 ? 231.837 182.919 143.567 1.00 9.25  ? 173 LEU K HB2    1 
+ATOM   65158  H  HB3    . LEU K  1 173 ? 230.893 182.150 144.585 1.00 9.25  ? 173 LEU K HB3    1 
+ATOM   65159  H  HG     . LEU K  1 173 ? 233.384 183.123 145.419 1.00 9.25  ? 173 LEU K HG     1 
+ATOM   65160  H  HD11   . LEU K  1 173 ? 232.505 185.081 146.100 1.00 9.25  ? 173 LEU K HD11   1 
+ATOM   65161  H  HD12   . LEU K  1 173 ? 232.095 184.915 144.576 1.00 9.25  ? 173 LEU K HD12   1 
+ATOM   65162  H  HD13   . LEU K  1 173 ? 231.036 184.615 145.721 1.00 9.25  ? 173 LEU K HD13   1 
+ATOM   65163  H  HD21   . LEU K  1 173 ? 232.305 183.125 147.541 1.00 9.25  ? 173 LEU K HD21   1 
+ATOM   65164  H  HD22   . LEU K  1 173 ? 231.099 182.359 146.853 1.00 9.25  ? 173 LEU K HD22   1 
+ATOM   65165  H  HD23   . LEU K  1 173 ? 232.532 181.679 146.925 1.00 9.25  ? 173 LEU K HD23   1 
+ATOM   65166  N  N      . GLU K  1 174 ? 231.741 180.436 141.780 1.00 10.19 ? 174 GLU K N      1 
+ATOM   65167  C  CA     . GLU K  1 174 ? 231.002 179.625 140.820 1.00 10.19 ? 174 GLU K CA     1 
+ATOM   65168  C  C      . GLU K  1 174 ? 231.532 178.197 140.787 1.00 10.19 ? 174 GLU K C      1 
+ATOM   65169  O  O      . GLU K  1 174 ? 230.756 177.235 140.813 1.00 10.19 ? 174 GLU K O      1 
+ATOM   65170  C  CB     . GLU K  1 174 ? 231.086 180.261 139.435 1.00 10.19 ? 174 GLU K CB     1 
+ATOM   65171  C  CG     . GLU K  1 174 ? 230.868 181.762 139.433 1.00 10.19 ? 174 GLU K CG     1 
+ATOM   65172  C  CD     . GLU K  1 174 ? 230.584 182.309 138.050 1.00 10.19 ? 174 GLU K CD     1 
+ATOM   65173  O  OE1    . GLU K  1 174 ? 230.834 181.591 137.060 1.00 10.19 ? 174 GLU K OE1    1 
+ATOM   65174  O  OE2    . GLU K  1 174 ? 230.108 183.459 137.952 1.00 10.19 ? 174 GLU K OE2    1 
+ATOM   65175  H  H      . GLU K  1 174 ? 232.213 181.060 141.431 1.00 10.19 ? 174 GLU K H      1 
+ATOM   65176  H  HA     . GLU K  1 174 ? 230.071 179.596 141.081 1.00 10.19 ? 174 GLU K HA     1 
+ATOM   65177  H  HB2    . GLU K  1 174 ? 231.967 180.089 139.072 1.00 10.19 ? 174 GLU K HB2    1 
+ATOM   65178  H  HB3    . GLU K  1 174 ? 230.412 179.859 138.870 1.00 10.19 ? 174 GLU K HB3    1 
+ATOM   65179  H  HG2    . GLU K  1 174 ? 230.111 181.968 140.000 1.00 10.19 ? 174 GLU K HG2    1 
+ATOM   65180  H  HG3    . GLU K  1 174 ? 231.664 182.199 139.770 1.00 10.19 ? 174 GLU K HG3    1 
+ATOM   65181  N  N      . TRP K  1 175 ? 232.855 178.042 140.698 1.00 8.47  ? 175 TRP K N      1 
+ATOM   65182  C  CA     . TRP K  1 175 ? 233.454 176.714 140.716 1.00 8.47  ? 175 TRP K CA     1 
+ATOM   65183  C  C      . TRP K  1 175 ? 233.063 175.935 141.963 1.00 8.47  ? 175 TRP K C      1 
+ATOM   65184  O  O      . TRP K  1 175 ? 232.979 174.702 141.929 1.00 8.47  ? 175 TRP K O      1 
+ATOM   65185  C  CB     . TRP K  1 175 ? 234.975 176.836 140.634 1.00 8.47  ? 175 TRP K CB     1 
+ATOM   65186  C  CG     . TRP K  1 175 ? 235.515 177.028 139.254 1.00 8.47  ? 175 TRP K CG     1 
+ATOM   65187  C  CD1    . TRP K  1 175 ? 234.871 176.796 138.078 1.00 8.47  ? 175 TRP K CD1    1 
+ATOM   65188  C  CD2    . TRP K  1 175 ? 236.822 177.493 138.909 1.00 8.47  ? 175 TRP K CD2    1 
+ATOM   65189  N  NE1    . TRP K  1 175 ? 235.694 177.087 137.021 1.00 8.47  ? 175 TRP K NE1    1 
+ATOM   65190  C  CE2    . TRP K  1 175 ? 236.899 177.518 137.506 1.00 8.47  ? 175 TRP K CE2    1 
+ATOM   65191  C  CE3    . TRP K  1 175 ? 237.936 177.891 139.650 1.00 8.47  ? 175 TRP K CE3    1 
+ATOM   65192  C  CZ2    . TRP K  1 175 ? 238.042 177.922 136.831 1.00 8.47  ? 175 TRP K CZ2    1 
+ATOM   65193  C  CZ3    . TRP K  1 175 ? 239.067 178.294 138.978 1.00 8.47  ? 175 TRP K CZ3    1 
+ATOM   65194  C  CH2    . TRP K  1 175 ? 239.113 178.307 137.584 1.00 8.47  ? 175 TRP K CH2    1 
+ATOM   65195  H  H      . TRP K  1 175 ? 233.419 178.683 140.620 1.00 8.47  ? 175 TRP K H      1 
+ATOM   65196  H  HA     . TRP K  1 175 ? 233.142 176.212 139.953 1.00 8.47  ? 175 TRP K HA     1 
+ATOM   65197  H  HB2    . TRP K  1 175 ? 235.253 177.595 141.166 1.00 8.47  ? 175 TRP K HB2    1 
+ATOM   65198  H  HB3    . TRP K  1 175 ? 235.366 176.026 140.987 1.00 8.47  ? 175 TRP K HB3    1 
+ATOM   65199  H  HD1    . TRP K  1 175 ? 234.001 176.485 138.005 1.00 8.47  ? 175 TRP K HD1    1 
+ATOM   65200  H  HE1    . TRP K  1 175 ? 235.491 177.012 136.192 1.00 8.47  ? 175 TRP K HE1    1 
+ATOM   65201  H  HE3    . TRP K  1 175 ? 237.913 177.886 140.577 1.00 8.47  ? 175 TRP K HE3    1 
+ATOM   65202  H  HZ2    . TRP K  1 175 ? 238.075 177.932 135.903 1.00 8.47  ? 175 TRP K HZ2    1 
+ATOM   65203  H  HZ3    . TRP K  1 175 ? 239.811 178.561 139.460 1.00 8.47  ? 175 TRP K HZ3    1 
+ATOM   65204  H  HH2    . TRP K  1 175 ? 239.890 178.583 137.159 1.00 8.47  ? 175 TRP K HH2    1 
+ATOM   65205  N  N      . ALA K  1 176 ? 232.834 176.634 143.073 1.00 9.47  ? 176 ALA K N      1 
+ATOM   65206  C  CA     . ALA K  1 176 ? 232.476 175.977 144.325 1.00 9.47  ? 176 ALA K CA     1 
+ATOM   65207  C  C      . ALA K  1 176 ? 230.999 175.597 144.368 1.00 9.47  ? 176 ALA K C      1 
+ATOM   65208  O  O      . ALA K  1 176 ? 230.643 174.479 144.765 1.00 9.47  ? 176 ALA K O      1 
+ATOM   65209  C  CB     . ALA K  1 176 ? 232.819 176.889 145.499 1.00 9.47  ? 176 ALA K CB     1 
+ATOM   65210  H  H      . ALA K  1 176 ? 232.883 177.485 143.123 1.00 9.47  ? 176 ALA K H      1 
+ATOM   65211  H  HA     . ALA K  1 176 ? 232.995 175.166 144.410 1.00 9.47  ? 176 ALA K HA     1 
+ATOM   65212  H  HB1    . ALA K  1 176 ? 232.581 176.442 146.323 1.00 9.47  ? 176 ALA K HB1    1 
+ATOM   65213  H  HB2    . ALA K  1 176 ? 233.767 177.082 145.479 1.00 9.47  ? 176 ALA K HB2    1 
+ATOM   65214  H  HB3    . ALA K  1 176 ? 232.313 177.709 145.415 1.00 9.47  ? 176 ALA K HB3    1 
+ATOM   65215  N  N      . ALA K  1 177 ? 230.122 176.532 144.004 1.00 11.16 ? 177 ALA K N      1 
+ATOM   65216  C  CA     . ALA K  1 177 ? 228.694 176.245 144.008 1.00 11.16 ? 177 ALA K CA     1 
+ATOM   65217  C  C      . ALA K  1 177 ? 228.348 175.143 143.016 1.00 11.16 ? 177 ALA K C      1 
+ATOM   65218  O  O      . ALA K  1 177 ? 227.482 174.304 143.287 1.00 11.16 ? 177 ALA K O      1 
+ATOM   65219  C  CB     . ALA K  1 177 ? 227.914 177.517 143.698 1.00 11.16 ? 177 ALA K CB     1 
+ATOM   65220  H  H      . ALA K  1 177 ? 230.325 177.330 143.761 1.00 11.16 ? 177 ALA K H      1 
+ATOM   65221  H  HA     . ALA K  1 177 ? 228.433 175.942 144.889 1.00 11.16 ? 177 ALA K HA     1 
+ATOM   65222  H  HB1    . ALA K  1 177 ? 228.085 177.769 142.780 1.00 11.16 ? 177 ALA K HB1    1 
+ATOM   65223  H  HB2    . ALA K  1 177 ? 226.971 177.348 143.831 1.00 11.16 ? 177 ALA K HB2    1 
+ATOM   65224  H  HB3    . ALA K  1 177 ? 228.212 178.214 144.301 1.00 11.16 ? 177 ALA K HB3    1 
+ATOM   65225  N  N      . GLU K  1 178 ? 229.003 175.132 141.853 1.00 10.41 ? 178 GLU K N      1 
+ATOM   65226  C  CA     . GLU K  1 178 ? 228.765 174.072 140.882 1.00 10.41 ? 178 GLU K CA     1 
+ATOM   65227  C  C      . GLU K  1 178 ? 229.092 172.695 141.437 1.00 10.41 ? 178 GLU K C      1 
+ATOM   65228  O  O      . GLU K  1 178 ? 228.556 171.698 140.944 1.00 10.41 ? 178 GLU K O      1 
+ATOM   65229  C  CB     . GLU K  1 178 ? 229.589 174.315 139.621 1.00 10.41 ? 178 GLU K CB     1 
+ATOM   65230  C  CG     . GLU K  1 178 ? 228.871 175.088 138.539 1.00 10.41 ? 178 GLU K CG     1 
+ATOM   65231  C  CD     . GLU K  1 178 ? 229.769 175.404 137.368 1.00 10.41 ? 178 GLU K CD     1 
+ATOM   65232  O  OE1    . GLU K  1 178 ? 230.909 174.898 137.343 1.00 10.41 ? 178 GLU K OE1    1 
+ATOM   65233  O  OE2    . GLU K  1 178 ? 229.340 176.160 136.473 1.00 10.41 ? 178 GLU K OE2    1 
+ATOM   65234  H  H      . GLU K  1 178 ? 229.577 175.720 141.607 1.00 10.41 ? 178 GLU K H      1 
+ATOM   65235  H  HA     . GLU K  1 178 ? 227.830 174.078 140.637 1.00 10.41 ? 178 GLU K HA     1 
+ATOM   65236  H  HB2    . GLU K  1 178 ? 230.379 174.818 139.862 1.00 10.41 ? 178 GLU K HB2    1 
+ATOM   65237  H  HB3    . GLU K  1 178 ? 229.844 173.456 139.253 1.00 10.41 ? 178 GLU K HB3    1 
+ATOM   65238  H  HG2    . GLU K  1 178 ? 228.130 174.559 138.212 1.00 10.41 ? 178 GLU K HG2    1 
+ATOM   65239  H  HG3    . GLU K  1 178 ? 228.549 175.924 138.906 1.00 10.41 ? 178 GLU K HG3    1 
+ATOM   65240  N  N      . ASP K  1 179 ? 229.961 172.614 142.444 1.00 18.08 ? 179 ASP K N      1 
+ATOM   65241  C  CA     . ASP K  1 179 ? 230.306 171.340 143.056 1.00 18.08 ? 179 ASP K CA     1 
+ATOM   65242  C  C      . ASP K  1 179 ? 229.463 171.025 144.279 1.00 18.08 ? 179 ASP K C      1 
+ATOM   65243  O  O      . ASP K  1 179 ? 229.291 169.847 144.609 1.00 18.08 ? 179 ASP K O      1 
+ATOM   65244  C  CB     . ASP K  1 179 ? 231.783 171.326 143.455 1.00 18.08 ? 179 ASP K CB     1 
+ATOM   65245  C  CG     . ASP K  1 179 ? 232.281 169.938 143.783 1.00 18.08 ? 179 ASP K CG     1 
+ATOM   65246  O  OD1    . ASP K  1 179 ? 232.618 169.191 142.841 1.00 18.08 ? 179 ASP K OD1    1 
+ATOM   65247  O  OD2    . ASP K  1 179 ? 232.330 169.591 144.981 1.00 18.08 ? 179 ASP K OD2    1 
+ATOM   65248  H  H      . ASP K  1 179 ? 230.364 173.288 142.789 1.00 18.08 ? 179 ASP K H      1 
+ATOM   65249  H  HA     . ASP K  1 179 ? 230.170 170.635 142.407 1.00 18.08 ? 179 ASP K HA     1 
+ATOM   65250  H  HB2    . ASP K  1 179 ? 232.309 171.668 142.718 1.00 18.08 ? 179 ASP K HB2    1 
+ATOM   65251  H  HB3    . ASP K  1 179 ? 231.901 171.882 144.240 1.00 18.08 ? 179 ASP K HB3    1 
+ATOM   65252  N  N      . LEU K  1 180 ? 228.943 172.044 144.959 1.00 14.26 ? 180 LEU K N      1 
+ATOM   65253  C  CA     . LEU K  1 180 ? 227.971 171.801 146.019 1.00 14.26 ? 180 LEU K CA     1 
+ATOM   65254  C  C      . LEU K  1 180 ? 226.590 171.446 145.485 1.00 14.26 ? 180 LEU K C      1 
+ATOM   65255  O  O      . LEU K  1 180 ? 225.813 170.805 146.199 1.00 14.26 ? 180 LEU K O      1 
+ATOM   65256  C  CB     . LEU K  1 180 ? 227.825 173.021 146.925 1.00 14.26 ? 180 LEU K CB     1 
+ATOM   65257  C  CG     . LEU K  1 180 ? 228.891 173.291 147.976 1.00 14.26 ? 180 LEU K CG     1 
+ATOM   65258  C  CD1    . LEU K  1 180 ? 228.652 174.662 148.546 1.00 14.26 ? 180 LEU K CD1    1 
+ATOM   65259  C  CD2    . LEU K  1 180 ? 228.848 172.251 149.066 1.00 14.26 ? 180 LEU K CD2    1 
+ATOM   65260  H  H      . LEU K  1 180 ? 229.136 172.868 144.831 1.00 14.26 ? 180 LEU K H      1 
+ATOM   65261  H  HA     . LEU K  1 180 ? 228.280 171.059 146.556 1.00 14.26 ? 180 LEU K HA     1 
+ATOM   65262  H  HB2    . LEU K  1 180 ? 227.790 173.805 146.359 1.00 14.26 ? 180 LEU K HB2    1 
+ATOM   65263  H  HB3    . LEU K  1 180 ? 226.984 172.937 147.397 1.00 14.26 ? 180 LEU K HB3    1 
+ATOM   65264  H  HG     . LEU K  1 180 ? 229.766 173.272 147.566 1.00 14.26 ? 180 LEU K HG     1 
+ATOM   65265  H  HD11   . LEU K  1 180 ? 229.182 174.765 149.350 1.00 14.26 ? 180 LEU K HD11   1 
+ATOM   65266  H  HD12   . LEU K  1 180 ? 228.903 175.326 147.886 1.00 14.26 ? 180 LEU K HD12   1 
+ATOM   65267  H  HD13   . LEU K  1 180 ? 227.709 174.745 148.757 1.00 14.26 ? 180 LEU K HD13   1 
+ATOM   65268  H  HD21   . LEU K  1 180 ? 229.750 172.093 149.383 1.00 14.26 ? 180 LEU K HD21   1 
+ATOM   65269  H  HD22   . LEU K  1 180 ? 228.294 172.580 149.789 1.00 14.26 ? 180 LEU K HD22   1 
+ATOM   65270  H  HD23   . LEU K  1 180 ? 228.477 171.433 148.708 1.00 14.26 ? 180 LEU K HD23   1 
+ATOM   65271  N  N      . GLY K  1 181 ? 226.266 171.849 144.260 1.00 16.87 ? 181 GLY K N      1 
+ATOM   65272  C  CA     . GLY K  1 181 ? 224.926 171.678 143.744 1.00 16.87 ? 181 GLY K CA     1 
+ATOM   65273  C  C      . GLY K  1 181 ? 223.993 172.820 144.065 1.00 16.87 ? 181 GLY K C      1 
+ATOM   65274  O  O      . GLY K  1 181 ? 222.790 172.596 144.236 1.00 16.87 ? 181 GLY K O      1 
+ATOM   65275  H  H      . GLY K  1 181 ? 226.810 172.220 143.709 1.00 16.87 ? 181 GLY K H      1 
+ATOM   65276  H  HA2    . GLY K  1 181 ? 224.968 171.587 142.780 1.00 16.87 ? 181 GLY K HA2    1 
+ATOM   65277  H  HA3    . GLY K  1 181 ? 224.545 170.865 144.104 1.00 16.87 ? 181 GLY K HA3    1 
+ATOM   65278  N  N      . ILE K  1 182 ? 224.511 174.040 144.158 1.00 17.11 ? 182 ILE K N      1 
+ATOM   65279  C  CA     . ILE K  1 182 ? 223.719 175.214 144.467 1.00 17.11 ? 182 ILE K CA     1 
+ATOM   65280  C  C      . ILE K  1 182 ? 223.563 176.040 143.198 1.00 17.11 ? 182 ILE K C      1 
+ATOM   65281  O  O      . ILE K  1 182 ? 224.320 175.900 142.234 1.00 17.11 ? 182 ILE K O      1 
+ATOM   65282  C  CB     . ILE K  1 182 ? 224.366 176.044 145.600 1.00 17.11 ? 182 ILE K CB     1 
+ATOM   65283  C  CG1    . ILE K  1 182 ? 224.464 175.218 146.883 1.00 17.11 ? 182 ILE K CG1    1 
+ATOM   65284  C  CG2    . ILE K  1 182 ? 223.591 177.315 145.859 1.00 17.11 ? 182 ILE K CG2    1 
+ATOM   65285  C  CD1    . ILE K  1 182 ? 223.180 175.117 147.648 1.00 17.11 ? 182 ILE K CD1    1 
+ATOM   65286  H  H      . ILE K  1 182 ? 225.344 174.213 144.044 1.00 17.11 ? 182 ILE K H      1 
+ATOM   65287  H  HA     . ILE K  1 182 ? 222.840 174.938 144.758 1.00 17.11 ? 182 ILE K HA     1 
+ATOM   65288  H  HB     . ILE K  1 182 ? 225.261 176.286 145.322 1.00 17.11 ? 182 ILE K HB     1 
+ATOM   65289  H  HG12   . ILE K  1 182 ? 224.736 174.318 146.655 1.00 17.11 ? 182 ILE K HG12   1 
+ATOM   65290  H  HG13   . ILE K  1 182 ? 225.121 175.624 147.467 1.00 17.11 ? 182 ILE K HG13   1 
+ATOM   65291  H  HG21   . ILE K  1 182 ? 223.854 177.669 146.721 1.00 17.11 ? 182 ILE K HG21   1 
+ATOM   65292  H  HG22   . ILE K  1 182 ? 223.794 177.956 145.162 1.00 17.11 ? 182 ILE K HG22   1 
+ATOM   65293  H  HG23   . ILE K  1 182 ? 222.645 177.109 145.860 1.00 17.11 ? 182 ILE K HG23   1 
+ATOM   65294  H  HD11   . ILE K  1 182 ? 223.283 174.452 148.345 1.00 17.11 ? 182 ILE K HD11   1 
+ATOM   65295  H  HD12   . ILE K  1 182 ? 222.973 175.978 148.041 1.00 17.11 ? 182 ILE K HD12   1 
+ATOM   65296  H  HD13   . ILE K  1 182 ? 222.480 174.849 147.036 1.00 17.11 ? 182 ILE K HD13   1 
+ATOM   65297  N  N      . GLN K  1 183 ? 222.559 176.913 143.191 1.00 19.33 ? 183 GLN K N      1 
+ATOM   65298  C  CA     . GLN K  1 183 ? 222.325 177.834 142.089 1.00 19.33 ? 183 GLN K CA     1 
+ATOM   65299  C  C      . GLN K  1 183 ? 222.559 179.270 142.539 1.00 19.33 ? 183 GLN K C      1 
+ATOM   65300  O  O      . GLN K  1 183 ? 222.103 179.686 143.611 1.00 19.33 ? 183 GLN K O      1 
+ATOM   65301  C  CB     . GLN K  1 183 ? 220.909 177.687 141.534 1.00 19.33 ? 183 GLN K CB     1 
+ATOM   65302  C  CG     . GLN K  1 183 ? 220.604 176.303 140.985 1.00 19.33 ? 183 GLN K CG     1 
+ATOM   65303  C  CD     . GLN K  1 183 ? 219.783 176.338 139.712 1.00 19.33 ? 183 GLN K CD     1 
+ATOM   65304  O  OE1    . GLN K  1 183 ? 219.959 177.216 138.868 1.00 19.33 ? 183 GLN K OE1    1 
+ATOM   65305  N  NE2    . GLN K  1 183 ? 218.884 175.375 139.563 1.00 19.33 ? 183 GLN K NE2    1 
+ATOM   65306  H  H      . GLN K  1 183 ? 221.987 176.987 143.825 1.00 19.33 ? 183 GLN K H      1 
+ATOM   65307  H  HA     . GLN K  1 183 ? 222.945 177.640 141.371 1.00 19.33 ? 183 GLN K HA     1 
+ATOM   65308  H  HB2    . GLN K  1 183 ? 220.279 177.873 142.246 1.00 19.33 ? 183 GLN K HB2    1 
+ATOM   65309  H  HB3    . GLN K  1 183 ? 220.792 178.328 140.819 1.00 19.33 ? 183 GLN K HB3    1 
+ATOM   65310  H  HG2    . GLN K  1 183 ? 221.438 175.853 140.789 1.00 19.33 ? 183 GLN K HG2    1 
+ATOM   65311  H  HG3    . GLN K  1 183 ? 220.102 175.803 141.647 1.00 19.33 ? 183 GLN K HG3    1 
+ATOM   65312  H  HE21   . GLN K  1 183 ? 218.792 174.777 140.174 1.00 19.33 ? 183 GLN K HE21   1 
+ATOM   65313  H  HE22   . GLN K  1 183 ? 218.395 175.349 138.857 1.00 19.33 ? 183 GLN K HE22   1 
+ATOM   65314  N  N      . LEU K  1 184 ? 223.272 180.020 141.709 1.00 13.24 ? 184 LEU K N      1 
+ATOM   65315  C  CA     . LEU K  1 184 ? 223.527 181.433 141.929 1.00 13.24 ? 184 LEU K CA     1 
+ATOM   65316  C  C      . LEU K  1 184 ? 222.939 182.218 140.773 1.00 13.24 ? 184 LEU K C      1 
+ATOM   65317  O  O      . LEU K  1 184 ? 223.133 181.860 139.608 1.00 13.24 ? 184 LEU K O      1 
+ATOM   65318  C  CB     . LEU K  1 184 ? 225.018 181.736 142.027 1.00 13.24 ? 184 LEU K CB     1 
+ATOM   65319  C  CG     . LEU K  1 184 ? 225.855 180.905 142.986 1.00 13.24 ? 184 LEU K CG     1 
+ATOM   65320  C  CD1    . LEU K  1 184 ? 227.276 180.893 142.486 1.00 13.24 ? 184 LEU K CD1    1 
+ATOM   65321  C  CD2    . LEU K  1 184 ? 225.781 181.474 144.376 1.00 13.24 ? 184 LEU K CD2    1 
+ATOM   65322  H  H      . LEU K  1 184 ? 223.624 179.723 140.985 1.00 13.24 ? 184 LEU K H      1 
+ATOM   65323  H  HA     . LEU K  1 184 ? 223.099 181.719 142.749 1.00 13.24 ? 184 LEU K HA     1 
+ATOM   65324  H  HB2    . LEU K  1 184 ? 225.403 181.620 141.146 1.00 13.24 ? 184 LEU K HB2    1 
+ATOM   65325  H  HB3    . LEU K  1 184 ? 225.122 182.660 142.295 1.00 13.24 ? 184 LEU K HB3    1 
+ATOM   65326  H  HG     . LEU K  1 184 ? 225.519 179.998 143.007 1.00 13.24 ? 184 LEU K HG     1 
+ATOM   65327  H  HD11   . LEU K  1 184 ? 227.851 180.538 143.180 1.00 13.24 ? 184 LEU K HD11   1 
+ATOM   65328  H  HD12   . LEU K  1 184 ? 227.325 180.341 141.690 1.00 13.24 ? 184 LEU K HD12   1 
+ATOM   65329  H  HD13   . LEU K  1 184 ? 227.536 181.803 142.275 1.00 13.24 ? 184 LEU K HD13   1 
+ATOM   65330  H  HD21   . LEU K  1 184 ? 225.782 180.745 145.013 1.00 13.24 ? 184 LEU K HD21   1 
+ATOM   65331  H  HD22   . LEU K  1 184 ? 226.550 182.045 144.520 1.00 13.24 ? 184 LEU K HD22   1 
+ATOM   65332  H  HD23   . LEU K  1 184 ? 224.964 181.985 144.460 1.00 13.24 ? 184 LEU K HD23   1 
+ATOM   65333  N  N      . PHE K  1 185 ? 222.224 183.285 141.096 1.00 11.13 ? 185 PHE K N      1 
+ATOM   65334  C  CA     . PHE K  1 185 ? 221.685 184.178 140.086 1.00 11.13 ? 185 PHE K CA     1 
+ATOM   65335  C  C      . PHE K  1 185 ? 222.605 185.379 139.929 1.00 11.13 ? 185 PHE K C      1 
+ATOM   65336  O  O      . PHE K  1 185 ? 222.966 186.034 140.916 1.00 11.13 ? 185 PHE K O      1 
+ATOM   65337  C  CB     . PHE K  1 185 ? 220.262 184.604 140.443 1.00 11.13 ? 185 PHE K CB     1 
+ATOM   65338  C  CG     . PHE K  1 185 ? 219.275 183.465 140.445 1.00 11.13 ? 185 PHE K CG     1 
+ATOM   65339  C  CD1    . PHE K  1 185 ? 219.404 182.419 139.546 1.00 11.13 ? 185 PHE K CD1    1 
+ATOM   65340  C  CD2    . PHE K  1 185 ? 218.221 183.440 141.339 1.00 11.13 ? 185 PHE K CD2    1 
+ATOM   65341  C  CE1    . PHE K  1 185 ? 218.506 181.374 139.541 1.00 11.13 ? 185 PHE K CE1    1 
+ATOM   65342  C  CE2    . PHE K  1 185 ? 217.319 182.394 141.336 1.00 11.13 ? 185 PHE K CE2    1 
+ATOM   65343  C  CZ     . PHE K  1 185 ? 217.463 181.363 140.436 1.00 11.13 ? 185 PHE K CZ     1 
+ATOM   65344  H  H      . PHE K  1 185 ? 222.023 183.510 141.899 1.00 11.13 ? 185 PHE K H      1 
+ATOM   65345  H  HA     . PHE K  1 185 ? 221.667 183.721 139.235 1.00 11.13 ? 185 PHE K HA     1 
+ATOM   65346  H  HB2    . PHE K  1 185 ? 220.271 184.988 141.330 1.00 11.13 ? 185 PHE K HB2    1 
+ATOM   65347  H  HB3    . PHE K  1 185 ? 219.961 185.262 139.799 1.00 11.13 ? 185 PHE K HB3    1 
+ATOM   65348  H  HD1    . PHE K  1 185 ? 220.107 182.418 138.938 1.00 11.13 ? 185 PHE K HD1    1 
+ATOM   65349  H  HD2    . PHE K  1 185 ? 218.119 184.133 141.949 1.00 11.13 ? 185 PHE K HD2    1 
+ATOM   65350  H  HE1    . PHE K  1 185 ? 218.607 180.678 138.931 1.00 11.13 ? 185 PHE K HE1    1 
+ATOM   65351  H  HE2    . PHE K  1 185 ? 216.615 182.384 141.940 1.00 11.13 ? 185 PHE K HE2    1 
+ATOM   65352  H  HZ     . PHE K  1 185 ? 216.857 180.661 140.434 1.00 11.13 ? 185 PHE K HZ     1 
+ATOM   65353  N  N      . ASN K  1 186 ? 222.997 185.640 138.677 1.00 5.00  ? 186 ASN K N      1 
+ATOM   65354  C  CA     . ASN K  1 186 ? 223.940 186.691 138.328 1.00 5.00  ? 186 ASN K CA     1 
+ATOM   65355  C  C      . ASN K  1 186 ? 223.429 187.589 137.207 1.00 5.00  ? 186 ASN K C      1 
+ATOM   65356  O  O      . ASN K  1 186 ? 224.184 188.439 136.721 1.00 5.00  ? 186 ASN K O      1 
+ATOM   65357  C  CB     . ASN K  1 186 ? 225.284 186.079 137.925 1.00 5.00  ? 186 ASN K CB     1 
+ATOM   65358  C  CG     . ASN K  1 186 ? 225.184 185.225 136.685 1.00 5.00  ? 186 ASN K CG     1 
+ATOM   65359  O  OD1    . ASN K  1 186 ? 224.125 184.682 136.379 1.00 5.00  ? 186 ASN K OD1    1 
+ATOM   65360  N  ND2    . ASN K  1 186 ? 226.290 185.091 135.968 1.00 5.00  ? 186 ASN K ND2    1 
+ATOM   65361  H  H      . ASN K  1 186 ? 222.722 185.201 137.994 1.00 5.00  ? 186 ASN K H      1 
+ATOM   65362  H  HA     . ASN K  1 186 ? 224.092 187.244 139.105 1.00 5.00  ? 186 ASN K HA     1 
+ATOM   65363  H  HB2    . ASN K  1 186 ? 225.915 186.789 137.745 1.00 5.00  ? 186 ASN K HB2    1 
+ATOM   65364  H  HB3    . ASN K  1 186 ? 225.607 185.520 138.644 1.00 5.00  ? 186 ASN K HB3    1 
+ATOM   65365  H  HD21   . ASN K  1 186 ? 226.284 184.613 135.254 1.00 5.00  ? 186 ASN K HD21   1 
+ATOM   65366  H  HD22   . ASN K  1 186 ? 227.012 185.482 136.216 1.00 5.00  ? 186 ASN K HD22   1 
+ATOM   65367  N  N      . GLY K  1 187 ? 222.179 187.427 136.781 1.00 4.76  ? 187 GLY K N      1 
+ATOM   65368  C  CA     . GLY K  1 187 ? 221.578 188.304 135.799 1.00 4.76  ? 187 GLY K CA     1 
+ATOM   65369  C  C      . GLY K  1 187 ? 221.570 187.813 134.369 1.00 4.76  ? 187 GLY K C      1 
+ATOM   65370  O  O      . GLY K  1 187 ? 221.282 188.610 133.470 1.00 4.76  ? 187 GLY K O      1 
+ATOM   65371  H  H      . GLY K  1 187 ? 221.651 186.809 137.057 1.00 4.76  ? 187 GLY K H      1 
+ATOM   65372  H  HA2    . GLY K  1 187 ? 220.661 188.470 136.054 1.00 4.76  ? 187 GLY K HA2    1 
+ATOM   65373  H  HA3    . GLY K  1 187 ? 222.044 189.150 135.812 1.00 4.76  ? 187 GLY K HA3    1 
+ATOM   65374  N  N      . PHE K  1 188 ? 221.868 186.540 134.125 1.00 4.82  ? 188 PHE K N      1 
+ATOM   65375  C  CA     . PHE K  1 188 ? 221.992 186.009 132.778 1.00 4.82  ? 188 PHE K CA     1 
+ATOM   65376  C  C      . PHE K  1 188 ? 221.072 184.807 132.591 1.00 4.82  ? 188 PHE K C      1 
+ATOM   65377  O  O      . PHE K  1 188 ? 220.638 184.175 133.557 1.00 4.82  ? 188 PHE K O      1 
+ATOM   65378  C  CB     . PHE K  1 188 ? 223.442 185.627 132.483 1.00 4.82  ? 188 PHE K CB     1 
+ATOM   65379  C  CG     . PHE K  1 188 ? 224.339 186.805 132.262 1.00 4.82  ? 188 PHE K CG     1 
+ATOM   65380  C  CD1    . PHE K  1 188 ? 224.706 187.616 133.316 1.00 4.82  ? 188 PHE K CD1    1 
+ATOM   65381  C  CD2    . PHE K  1 188 ? 224.811 187.105 131.002 1.00 4.82  ? 188 PHE K CD2    1 
+ATOM   65382  C  CE1    . PHE K  1 188 ? 225.523 188.701 133.115 1.00 4.82  ? 188 PHE K CE1    1 
+ATOM   65383  C  CE2    . PHE K  1 188 ? 225.630 188.190 130.799 1.00 4.82  ? 188 PHE K CE2    1 
+ATOM   65384  C  CZ     . PHE K  1 188 ? 225.986 188.985 131.855 1.00 4.82  ? 188 PHE K CZ     1 
+ATOM   65385  H  H      . PHE K  1 188 ? 222.000 185.953 134.733 1.00 4.82  ? 188 PHE K H      1 
+ATOM   65386  H  HA     . PHE K  1 188 ? 221.734 186.689 132.146 1.00 4.82  ? 188 PHE K HA     1 
+ATOM   65387  H  HB2    . PHE K  1 188 ? 223.788 185.133 133.237 1.00 4.82  ? 188 PHE K HB2    1 
+ATOM   65388  H  HB3    . PHE K  1 188 ? 223.464 185.084 131.686 1.00 4.82  ? 188 PHE K HB3    1 
+ATOM   65389  H  HD1    . PHE K  1 188 ? 224.395 187.429 134.170 1.00 4.82  ? 188 PHE K HD1    1 
+ATOM   65390  H  HD2    . PHE K  1 188 ? 224.572 186.569 130.285 1.00 4.82  ? 188 PHE K HD2    1 
+ATOM   65391  H  HE1    . PHE K  1 188 ? 225.763 189.239 133.832 1.00 4.82  ? 188 PHE K HE1    1 
+ATOM   65392  H  HE2    . PHE K  1 188 ? 225.944 188.384 129.948 1.00 4.82  ? 188 PHE K HE2    1 
+ATOM   65393  H  HZ     . PHE K  1 188 ? 226.537 189.717 131.716 1.00 4.82  ? 188 PHE K HZ     1 
+ATOM   65394  N  N      . SER K  1 189 ? 220.778 184.497 131.327 1.00 7.95  ? 189 SER K N      1 
+ATOM   65395  C  CA     . SER K  1 189 ? 219.798 183.462 130.997 1.00 7.95  ? 189 SER K CA     1 
+ATOM   65396  C  C      . SER K  1 189 ? 220.062 182.948 129.591 1.00 7.95  ? 189 SER K C      1 
+ATOM   65397  O  O      . SER K  1 189 ? 220.140 183.742 128.649 1.00 7.95  ? 189 SER K O      1 
+ATOM   65398  C  CB     . SER K  1 189 ? 218.382 184.014 131.106 1.00 7.95  ? 189 SER K CB     1 
+ATOM   65399  O  OG     . SER K  1 189 ? 218.164 184.616 132.368 1.00 7.95  ? 189 SER K OG     1 
+ATOM   65400  H  H      . SER K  1 189 ? 221.131 184.870 130.641 1.00 7.95  ? 189 SER K H      1 
+ATOM   65401  H  HA     . SER K  1 189 ? 219.882 182.726 131.617 1.00 7.95  ? 189 SER K HA     1 
+ATOM   65402  H  HB2    . SER K  1 189 ? 218.254 184.680 130.415 1.00 7.95  ? 189 SER K HB2    1 
+ATOM   65403  H  HB3    . SER K  1 189 ? 217.754 183.287 130.986 1.00 7.95  ? 189 SER K HB3    1 
+ATOM   65404  H  HG     . SER K  1 189 ? 217.501 185.128 132.329 1.00 7.95  ? 189 SER K HG     1 
+ATOM   65405  N  N      . GLY K  1 190 ? 220.187 181.636 129.448 1.00 7.84  ? 190 GLY K N      1 
+ATOM   65406  C  CA     . GLY K  1 190 ? 220.423 180.997 128.169 1.00 7.84  ? 190 GLY K CA     1 
+ATOM   65407  C  C      . GLY K  1 190 ? 221.724 180.213 128.155 1.00 7.84  ? 190 GLY K C      1 
+ATOM   65408  O  O      . GLY K  1 190 ? 222.560 180.313 129.050 1.00 7.84  ? 190 GLY K O      1 
+ATOM   65409  H  H      . GLY K  1 190 ? 220.130 181.080 130.099 1.00 7.84  ? 190 GLY K H      1 
+ATOM   65410  H  HA2    . GLY K  1 190 ? 219.699 180.386 127.975 1.00 7.84  ? 190 GLY K HA2    1 
+ATOM   65411  H  HA3    . GLY K  1 190 ? 220.456 181.666 127.472 1.00 7.84  ? 190 GLY K HA3    1 
+ATOM   65412  N  N      . LEU K  1 191 ? 221.871 179.410 127.104 1.00 6.88  ? 191 LEU K N      1 
+ATOM   65413  C  CA     . LEU K  1 191 ? 223.103 178.646 126.922 1.00 6.88  ? 191 LEU K CA     1 
+ATOM   65414  C  C      . LEU K  1 191 ? 223.733 178.821 125.549 1.00 6.88  ? 191 LEU K C      1 
+ATOM   65415  O  O      . LEU K  1 191 ? 224.959 178.886 125.451 1.00 6.88  ? 191 LEU K O      1 
+ATOM   65416  C  CB     . LEU K  1 191 ? 222.842 177.159 127.173 1.00 6.88  ? 191 LEU K CB     1 
+ATOM   65417  C  CG     . LEU K  1 191 ? 224.099 176.291 127.223 1.00 6.88  ? 191 LEU K CG     1 
+ATOM   65418  C  CD1    . LEU K  1 191 ? 224.836 176.480 128.539 1.00 6.88  ? 191 LEU K CD1    1 
+ATOM   65419  C  CD2    . LEU K  1 191 ? 223.755 174.843 127.017 1.00 6.88  ? 191 LEU K CD2    1 
+ATOM   65420  H  H      . LEU K  1 191 ? 221.283 179.290 126.491 1.00 6.88  ? 191 LEU K H      1 
+ATOM   65421  H  HA     . LEU K  1 191 ? 223.750 178.944 127.574 1.00 6.88  ? 191 LEU K HA     1 
+ATOM   65422  H  HB2    . LEU K  1 191 ? 222.384 177.061 128.020 1.00 6.88  ? 191 LEU K HB2    1 
+ATOM   65423  H  HB3    . LEU K  1 191 ? 222.280 176.829 126.461 1.00 6.88  ? 191 LEU K HB3    1 
+ATOM   65424  H  HG     . LEU K  1 191 ? 224.693 176.549 126.505 1.00 6.88  ? 191 LEU K HG     1 
+ATOM   65425  H  HD11   . LEU K  1 191 ? 225.496 175.778 128.632 1.00 6.88  ? 191 LEU K HD11   1 
+ATOM   65426  H  HD12   . LEU K  1 191 ? 225.274 177.344 128.538 1.00 6.88  ? 191 LEU K HD12   1 
+ATOM   65427  H  HD13   . LEU K  1 191 ? 224.200 176.433 129.269 1.00 6.88  ? 191 LEU K HD13   1 
+ATOM   65428  H  HD21   . LEU K  1 191 ? 224.462 174.431 126.499 1.00 6.88  ? 191 LEU K HD21   1 
+ATOM   65429  H  HD22   . LEU K  1 191 ? 223.682 174.415 127.881 1.00 6.88  ? 191 LEU K HD22   1 
+ATOM   65430  H  HD23   . LEU K  1 191 ? 222.916 174.778 126.541 1.00 6.88  ? 191 LEU K HD23   1 
+ATOM   65431  N  N      . HIS K  1 192 ? 222.934 178.897 124.487 1.00 6.07  ? 192 HIS K N      1 
+ATOM   65432  C  CA     . HIS K  1 192 ? 223.500 179.115 123.162 1.00 6.07  ? 192 HIS K CA     1 
+ATOM   65433  C  C      . HIS K  1 192 ? 223.701 180.595 122.876 1.00 6.07  ? 192 HIS K C      1 
+ATOM   65434  O  O      . HIS K  1 192 ? 224.663 180.966 122.197 1.00 6.07  ? 192 HIS K O      1 
+ATOM   65435  C  CB     . HIS K  1 192 ? 222.608 178.479 122.099 1.00 6.07  ? 192 HIS K CB     1 
+ATOM   65436  C  CG     . HIS K  1 192 ? 222.244 177.057 122.392 1.00 6.07  ? 192 HIS K CG     1 
+ATOM   65437  N  ND1    . HIS K  1 192 ? 223.105 176.007 122.160 1.00 6.07  ? 192 HIS K ND1    1 
+ATOM   65438  C  CD2    . HIS K  1 192 ? 221.114 176.511 122.898 1.00 6.07  ? 192 HIS K CD2    1 
+ATOM   65439  C  CE1    . HIS K  1 192 ? 222.522 174.877 122.515 1.00 6.07  ? 192 HIS K CE1    1 
+ATOM   65440  N  NE2    . HIS K  1 192 ? 221.313 175.154 122.965 1.00 6.07  ? 192 HIS K NE2    1 
+ATOM   65441  H  H      . HIS K  1 192 ? 222.081 178.818 124.508 1.00 6.07  ? 192 HIS K H      1 
+ATOM   65442  H  HA     . HIS K  1 192 ? 224.365 178.688 123.115 1.00 6.07  ? 192 HIS K HA     1 
+ATOM   65443  H  HB2    . HIS K  1 192 ? 221.788 178.989 122.035 1.00 6.07  ? 192 HIS K HB2    1 
+ATOM   65444  H  HB3    . HIS K  1 192 ? 223.078 178.495 121.253 1.00 6.07  ? 192 HIS K HB3    1 
+ATOM   65445  H  HD2    . HIS K  1 192 ? 220.347 176.967 123.155 1.00 6.07  ? 192 HIS K HD2    1 
+ATOM   65446  H  HE1    . HIS K  1 192 ? 222.898 174.033 122.455 1.00 6.07  ? 192 HIS K HE1    1 
+ATOM   65447  N  N      . THR K  1 193 ? 222.807 181.444 123.377 1.00 8.00  ? 193 THR K N      1 
+ATOM   65448  C  CA     . THR K  1 193 ? 223.046 182.877 123.485 1.00 8.00  ? 193 THR K CA     1 
+ATOM   65449  C  C      . THR K  1 193 ? 222.607 183.299 124.874 1.00 8.00  ? 193 THR K C      1 
+ATOM   65450  O  O      . THR K  1 193 ? 221.422 183.210 125.204 1.00 8.00  ? 193 THR K O      1 
+ATOM   65451  C  CB     . THR K  1 193 ? 222.291 183.678 122.421 1.00 8.00  ? 193 THR K CB     1 
+ATOM   65452  O  OG1    . THR K  1 193 ? 220.882 183.581 122.654 1.00 8.00  ? 193 THR K OG1    1 
+ATOM   65453  C  CG2    . THR K  1 193 ? 222.617 183.175 121.041 1.00 8.00  ? 193 THR K CG2    1 
+ATOM   65454  H  H      . THR K  1 193 ? 222.036 181.208 123.668 1.00 8.00  ? 193 THR K H      1 
+ATOM   65455  H  HA     . THR K  1 193 ? 223.991 183.058 123.395 1.00 8.00  ? 193 THR K HA     1 
+ATOM   65456  H  HB     . THR K  1 193 ? 222.562 184.606 122.469 1.00 8.00  ? 193 THR K HB     1 
+ATOM   65457  H  HG1    . THR K  1 193 ? 220.478 184.145 122.182 1.00 8.00  ? 193 THR K HG1    1 
+ATOM   65458  H  HG21   . THR K  1 193 ? 221.866 182.681 120.682 1.00 8.00  ? 193 THR K HG21   1 
+ATOM   65459  H  HG22   . THR K  1 193 ? 222.811 183.927 120.462 1.00 8.00  ? 193 THR K HG22   1 
+ATOM   65460  H  HG23   . THR K  1 193 ? 223.394 182.600 121.077 1.00 8.00  ? 193 THR K HG23   1 
+ATOM   65461  N  N      . ARG K  1 194 ? 223.559 183.750 125.678 1.00 6.91  ? 194 ARG K N      1 
+ATOM   65462  C  CA     . ARG K  1 194 ? 223.322 184.123 127.063 1.00 6.91  ? 194 ARG K CA     1 
+ATOM   65463  C  C      . ARG K  1 194 ? 223.368 185.641 127.164 1.00 6.91  ? 194 ARG K C      1 
+ATOM   65464  O  O      . ARG K  1 194 ? 224.335 186.265 126.715 1.00 6.91  ? 194 ARG K O      1 
+ATOM   65465  C  CB     . ARG K  1 194 ? 224.369 183.468 127.962 1.00 6.91  ? 194 ARG K CB     1 
+ATOM   65466  C  CG     . ARG K  1 194 ? 224.034 183.416 129.429 1.00 6.91  ? 194 ARG K CG     1 
+ATOM   65467  C  CD     . ARG K  1 194 ? 224.867 182.358 130.126 1.00 6.91  ? 194 ARG K CD     1 
+ATOM   65468  N  NE     . ARG K  1 194 ? 224.105 181.153 130.423 1.00 6.91  ? 194 ARG K NE     1 
+ATOM   65469  C  CZ     . ARG K  1 194 ? 223.639 180.818 131.623 1.00 6.91  ? 194 ARG K CZ     1 
+ATOM   65470  N  NH1    . ARG K  1 194 ? 223.852 181.590 132.679 1.00 6.91  ? 194 ARG K NH1    1 
+ATOM   65471  N  NH2    . ARG K  1 194 ? 222.956 179.692 131.766 1.00 6.91  ? 194 ARG K NH2    1 
+ATOM   65472  H  H      . ARG K  1 194 ? 224.376 183.849 125.439 1.00 6.91  ? 194 ARG K H      1 
+ATOM   65473  H  HA     . ARG K  1 194 ? 222.447 183.820 127.337 1.00 6.91  ? 194 ARG K HA     1 
+ATOM   65474  H  HB2    . ARG K  1 194 ? 224.500 182.558 127.662 1.00 6.91  ? 194 ARG K HB2    1 
+ATOM   65475  H  HB3    . ARG K  1 194 ? 225.195 183.959 127.869 1.00 6.91  ? 194 ARG K HB3    1 
+ATOM   65476  H  HG2    . ARG K  1 194 ? 224.225 184.274 129.830 1.00 6.91  ? 194 ARG K HG2    1 
+ATOM   65477  H  HG3    . ARG K  1 194 ? 223.101 183.188 129.537 1.00 6.91  ? 194 ARG K HG3    1 
+ATOM   65478  H  HD2    . ARG K  1 194 ? 225.589 182.099 129.538 1.00 6.91  ? 194 ARG K HD2    1 
+ATOM   65479  H  HD3    . ARG K  1 194 ? 225.225 182.710 130.949 1.00 6.91  ? 194 ARG K HD3    1 
+ATOM   65480  H  HE     . ARG K  1 194 ? 223.983 180.598 129.780 1.00 6.91  ? 194 ARG K HE     1 
+ATOM   65481  H  HH11   . ARG K  1 194 ? 224.293 182.319 132.602 1.00 6.91  ? 194 ARG K HH11   1 
+ATOM   65482  H  HH12   . ARG K  1 194 ? 223.545 181.358 133.447 1.00 6.91  ? 194 ARG K HH12   1 
+ATOM   65483  H  HH21   . ARG K  1 194 ? 222.815 179.185 131.085 1.00 6.91  ? 194 ARG K HH21   1 
+ATOM   65484  H  HH22   . ARG K  1 194 ? 222.653 179.467 132.539 1.00 6.91  ? 194 ARG K HH22   1 
+ATOM   65485  N  N      . GLN K  1 195 ? 222.327 186.232 127.748 1.00 9.00  ? 195 GLN K N      1 
+ATOM   65486  C  CA     . GLN K  1 195 ? 222.120 187.669 127.678 1.00 9.00  ? 195 GLN K CA     1 
+ATOM   65487  C  C      . GLN K  1 195 ? 221.786 188.219 129.056 1.00 9.00  ? 195 GLN K C      1 
+ATOM   65488  O  O      . GLN K  1 195 ? 221.330 187.499 129.946 1.00 9.00  ? 195 GLN K O      1 
+ATOM   65489  C  CB     . GLN K  1 195 ? 220.998 188.031 126.701 1.00 9.00  ? 195 GLN K CB     1 
+ATOM   65490  C  CG     . GLN K  1 195 ? 221.257 187.629 125.269 1.00 9.00  ? 195 GLN K CG     1 
+ATOM   65491  C  CD     . GLN K  1 195 ? 220.479 188.472 124.286 1.00 9.00  ? 195 GLN K CD     1 
+ATOM   65492  O  OE1    . GLN K  1 195 ? 219.513 189.140 124.653 1.00 9.00  ? 195 GLN K OE1    1 
+ATOM   65493  N  NE2    . GLN K  1 195 ? 220.893 188.447 123.027 1.00 9.00  ? 195 GLN K NE2    1 
+ATOM   65494  H  H      . GLN K  1 195 ? 221.727 185.818 128.199 1.00 9.00  ? 195 GLN K H      1 
+ATOM   65495  H  HA     . GLN K  1 195 ? 222.933 188.094 127.374 1.00 9.00  ? 195 GLN K HA     1 
+ATOM   65496  H  HB2    . GLN K  1 195 ? 220.186 187.590 126.986 1.00 9.00  ? 195 GLN K HB2    1 
+ATOM   65497  H  HB3    . GLN K  1 195 ? 220.874 188.991 126.714 1.00 9.00  ? 195 GLN K HB3    1 
+ATOM   65498  H  HG2    . GLN K  1 195 ? 222.201 187.728 125.074 1.00 9.00  ? 195 GLN K HG2    1 
+ATOM   65499  H  HG3    . GLN K  1 195 ? 220.983 186.709 125.146 1.00 9.00  ? 195 GLN K HG3    1 
+ATOM   65500  H  HE21   . GLN K  1 195 ? 221.572 187.967 122.810 1.00 9.00  ? 195 GLN K HE21   1 
+ATOM   65501  H  HE22   . GLN K  1 195 ? 220.484 188.909 122.430 1.00 9.00  ? 195 GLN K HE22   1 
+ATOM   65502  N  N      . PHE K  1 196 ? 222.002 189.524 129.207 1.00 6.52  ? 196 PHE K N      1 
+ATOM   65503  C  CA     . PHE K  1 196 ? 221.809 190.212 130.476 1.00 6.52  ? 196 PHE K CA     1 
+ATOM   65504  C  C      . PHE K  1 196 ? 220.359 190.656 130.618 1.00 6.52  ? 196 PHE K C      1 
+ATOM   65505  O  O      . PHE K  1 196 ? 219.855 191.429 129.796 1.00 6.52  ? 196 PHE K O      1 
+ATOM   65506  C  CB     . PHE K  1 196 ? 222.753 191.409 130.563 1.00 6.52  ? 196 PHE K CB     1 
+ATOM   65507  C  CG     . PHE K  1 196 ? 222.600 192.218 131.815 1.00 6.52  ? 196 PHE K CG     1 
+ATOM   65508  C  CD1    . PHE K  1 196 ? 222.855 191.661 133.051 1.00 6.52  ? 196 PHE K CD1    1 
+ATOM   65509  C  CD2    . PHE K  1 196 ? 222.207 193.542 131.754 1.00 6.52  ? 196 PHE K CD2    1 
+ATOM   65510  C  CE1    . PHE K  1 196 ? 222.715 192.404 134.199 1.00 6.52  ? 196 PHE K CE1    1 
+ATOM   65511  C  CE2    . PHE K  1 196 ? 222.064 194.285 132.902 1.00 6.52  ? 196 PHE K CE2    1 
+ATOM   65512  C  CZ     . PHE K  1 196 ? 222.319 193.715 134.122 1.00 6.52  ? 196 PHE K CZ     1 
+ATOM   65513  H  H      . PHE K  1 196 ? 222.265 190.042 128.574 1.00 6.52  ? 196 PHE K H      1 
+ATOM   65514  H  HA     . PHE K  1 196 ? 222.005 189.611 131.205 1.00 6.52  ? 196 PHE K HA     1 
+ATOM   65515  H  HB2    . PHE K  1 196 ? 223.664 191.089 130.532 1.00 6.52  ? 196 PHE K HB2    1 
+ATOM   65516  H  HB3    . PHE K  1 196 ? 222.585 191.993 129.811 1.00 6.52  ? 196 PHE K HB3    1 
+ATOM   65517  H  HD1    . PHE K  1 196 ? 223.121 190.775 133.107 1.00 6.52  ? 196 PHE K HD1    1 
+ATOM   65518  H  HD2    . PHE K  1 196 ? 222.032 193.934 130.930 1.00 6.52  ? 196 PHE K HD2    1 
+ATOM   65519  H  HE1    . PHE K  1 196 ? 222.887 192.020 135.026 1.00 6.52  ? 196 PHE K HE1    1 
+ATOM   65520  H  HE2    . PHE K  1 196 ? 221.799 195.173 132.852 1.00 6.52  ? 196 PHE K HE2    1 
+ATOM   65521  H  HZ     . PHE K  1 196 ? 222.224 194.218 134.895 1.00 6.52  ? 196 PHE K HZ     1 
+ATOM   65522  N  N      . TYR K  1 197 ? 219.693 190.166 131.656 1.00 8.56  ? 197 TYR K N      1 
+ATOM   65523  C  CA     . TYR K  1 197 ? 218.334 190.580 131.996 1.00 8.56  ? 197 TYR K CA     1 
+ATOM   65524  C  C      . TYR K  1 197 ? 218.337 191.086 133.431 1.00 8.56  ? 197 TYR K C      1 
+ATOM   65525  O  O      . TYR K  1 197 ? 218.476 190.272 134.367 1.00 8.56  ? 197 TYR K O      1 
+ATOM   65526  C  CB     . TYR K  1 197 ? 217.338 189.434 131.839 1.00 8.56  ? 197 TYR K CB     1 
+ATOM   65527  C  CG     . TYR K  1 197 ? 217.249 188.866 130.441 1.00 8.56  ? 197 TYR K CG     1 
+ATOM   65528  C  CD1    . TYR K  1 197 ? 216.732 189.618 129.398 1.00 8.56  ? 197 TYR K CD1    1 
+ATOM   65529  C  CD2    . TYR K  1 197 ? 217.669 187.574 130.167 1.00 8.56  ? 197 TYR K CD2    1 
+ATOM   65530  C  CE1    . TYR K  1 197 ? 216.646 189.104 128.125 1.00 8.56  ? 197 TYR K CE1    1 
+ATOM   65531  C  CE2    . TYR K  1 197 ? 217.585 187.055 128.896 1.00 8.56  ? 197 TYR K CE2    1 
+ATOM   65532  C  CZ     . TYR K  1 197 ? 217.074 187.822 127.880 1.00 8.56  ? 197 TYR K CZ     1 
+ATOM   65533  O  OH     . TYR K  1 197 ? 216.991 187.301 126.613 1.00 8.56  ? 197 TYR K OH     1 
+ATOM   65534  H  H      . TYR K  1 197 ? 220.016 189.580 132.193 1.00 8.56  ? 197 TYR K H      1 
+ATOM   65535  H  HA     . TYR K  1 197 ? 218.066 191.294 131.405 1.00 8.56  ? 197 TYR K HA     1 
+ATOM   65536  H  HB2    . TYR K  1 197 ? 217.593 188.717 132.438 1.00 8.56  ? 197 TYR K HB2    1 
+ATOM   65537  H  HB3    . TYR K  1 197 ? 216.458 189.759 132.078 1.00 8.56  ? 197 TYR K HB3    1 
+ATOM   65538  H  HD1    . TYR K  1 197 ? 216.443 190.486 129.559 1.00 8.56  ? 197 TYR K HD1    1 
+ATOM   65539  H  HD2    . TYR K  1 197 ? 218.017 187.050 130.850 1.00 8.56  ? 197 TYR K HD2    1 
+ATOM   65540  H  HE1    . TYR K  1 197 ? 216.300 189.620 127.435 1.00 8.56  ? 197 TYR K HE1    1 
+ATOM   65541  H  HE2    . TYR K  1 197 ? 217.872 186.189 128.725 1.00 8.56  ? 197 TYR K HE2    1 
+ATOM   65542  H  HH     . TYR K  1 197 ? 216.654 187.869 126.095 1.00 8.56  ? 197 TYR K HH     1 
+ATOM   65543  N  N      . PRO K  1 198 ? 218.183 192.393 133.663 1.00 10.23 ? 198 PRO K N      1 
+ATOM   65544  C  CA     . PRO K  1 198 ? 218.259 192.906 135.036 1.00 10.23 ? 198 PRO K CA     1 
+ATOM   65545  C  C      . PRO K  1 198 ? 216.981 192.738 135.835 1.00 10.23 ? 198 PRO K C      1 
+ATOM   65546  O  O      . PRO K  1 198 ? 216.980 193.040 137.036 1.00 10.23 ? 198 PRO K O      1 
+ATOM   65547  C  CB     . PRO K  1 198 ? 218.573 194.387 134.827 1.00 10.23 ? 198 PRO K CB     1 
+ATOM   65548  C  CG     . PRO K  1 198 ? 217.919 194.716 133.544 1.00 10.23 ? 198 PRO K CG     1 
+ATOM   65549  C  CD     . PRO K  1 198 ? 217.951 193.477 132.693 1.00 10.23 ? 198 PRO K CD     1 
+ATOM   65550  H  HA     . PRO K  1 198 ? 218.989 192.483 135.510 1.00 10.23 ? 198 PRO K HA     1 
+ATOM   65551  H  HB2    . PRO K  1 198 ? 218.191 194.905 135.550 1.00 10.23 ? 198 PRO K HB2    1 
+ATOM   65552  H  HB3    . PRO K  1 198 ? 219.531 194.514 134.769 1.00 10.23 ? 198 PRO K HB3    1 
+ATOM   65553  H  HG2    . PRO K  1 198 ? 217.005 194.986 133.712 1.00 10.23 ? 198 PRO K HG2    1 
+ATOM   65554  H  HG3    . PRO K  1 198 ? 218.404 195.431 133.109 1.00 10.23 ? 198 PRO K HG3    1 
+ATOM   65555  H  HD2    . PRO K  1 198 ? 217.099 193.355 132.250 1.00 10.23 ? 198 PRO K HD2    1 
+ATOM   65556  H  HD3    . PRO K  1 198 ? 218.678 193.525 132.056 1.00 10.23 ? 198 PRO K HD3    1 
+ATOM   65557  N  N      . GLN K  1 199 ? 215.901 192.277 135.216 1.00 13.75 ? 199 GLN K N      1 
+ATOM   65558  C  CA     . GLN K  1 199 ? 214.619 192.133 135.886 1.00 13.75 ? 199 GLN K CA     1 
+ATOM   65559  C  C      . GLN K  1 199 ? 214.482 190.812 136.626 1.00 13.75 ? 199 GLN K C      1 
+ATOM   65560  O  O      . GLN K  1 199 ? 213.409 190.537 137.172 1.00 13.75 ? 199 GLN K O      1 
+ATOM   65561  C  CB     . GLN K  1 199 ? 213.485 192.259 134.868 1.00 13.75 ? 199 GLN K CB     1 
+ATOM   65562  C  CG     . GLN K  1 199 ? 213.492 193.550 134.066 1.00 13.75 ? 199 GLN K CG     1 
+ATOM   65563  C  CD     . GLN K  1 199 ? 213.153 194.769 134.898 1.00 13.75 ? 199 GLN K CD     1 
+ATOM   65564  O  OE1    . GLN K  1 199 ? 214.015 195.596 135.192 1.00 13.75 ? 199 GLN K OE1    1 
+ATOM   65565  N  NE2    . GLN K  1 199 ? 211.888 194.891 135.274 1.00 13.75 ? 199 GLN K NE2    1 
+ATOM   65566  H  H      . GLN K  1 199 ? 215.885 192.037 134.393 1.00 13.75 ? 199 GLN K H      1 
+ATOM   65567  H  HA     . GLN K  1 199 ? 214.523 192.846 136.533 1.00 13.75 ? 199 GLN K HA     1 
+ATOM   65568  H  HB2    . GLN K  1 199 ? 213.552 191.524 134.242 1.00 13.75 ? 199 GLN K HB2    1 
+ATOM   65569  H  HB3    . GLN K  1 199 ? 212.641 192.211 135.342 1.00 13.75 ? 199 GLN K HB3    1 
+ATOM   65570  H  HG2    . GLN K  1 199 ? 214.371 193.678 133.680 1.00 13.75 ? 199 GLN K HG2    1 
+ATOM   65571  H  HG3    . GLN K  1 199 ? 212.831 193.483 133.363 1.00 13.75 ? 199 GLN K HG3    1 
+ATOM   65572  H  HE21   . GLN K  1 199 ? 211.313 194.294 135.047 1.00 13.75 ? 199 GLN K HE21   1 
+ATOM   65573  H  HE22   . GLN K  1 199 ? 211.645 195.566 135.746 1.00 13.75 ? 199 GLN K HE22   1 
+ATOM   65574  N  N      . ASN K  1 200 ? 215.532 189.992 136.665 1.00 11.67 ? 200 ASN K N      1 
+ATOM   65575  C  CA     . ASN K  1 200 ? 215.464 188.674 137.282 1.00 11.67 ? 200 ASN K CA     1 
+ATOM   65576  C  C      . ASN K  1 200 ? 216.381 188.565 138.495 1.00 11.67 ? 200 ASN K C      1 
+ATOM   65577  O  O      . ASN K  1 200 ? 216.818 187.471 138.856 1.00 11.67 ? 200 ASN K O      1 
+ATOM   65578  C  CB     . ASN K  1 200 ? 215.782 187.578 136.267 1.00 11.67 ? 200 ASN K CB     1 
+ATOM   65579  C  CG     . ASN K  1 200 ? 217.165 187.707 135.677 1.00 11.67 ? 200 ASN K CG     1 
+ATOM   65580  O  OD1    . ASN K  1 200 ? 218.040 188.365 136.237 1.00 11.67 ? 200 ASN K OD1    1 
+ATOM   65581  N  ND2    . ASN K  1 200 ? 217.371 187.069 134.533 1.00 11.67 ? 200 ASN K ND2    1 
+ATOM   65582  H  H      . ASN K  1 200 ? 216.304 190.182 136.340 1.00 11.67 ? 200 ASN K H      1 
+ATOM   65583  H  HA     . ASN K  1 200 ? 214.560 188.526 137.594 1.00 11.67 ? 200 ASN K HA     1 
+ATOM   65584  H  HB2    . ASN K  1 200 ? 215.730 186.720 136.711 1.00 11.67 ? 200 ASN K HB2    1 
+ATOM   65585  H  HB3    . ASN K  1 200 ? 215.139 187.619 135.544 1.00 11.67 ? 200 ASN K HB3    1 
+ATOM   65586  H  HD21   . ASN K  1 200 ? 216.734 186.618 134.174 1.00 11.67 ? 200 ASN K HD21   1 
+ATOM   65587  H  HD22   . ASN K  1 200 ? 218.137 187.105 134.151 1.00 11.67 ? 200 ASN K HD22   1 
+ATOM   65588  N  N      . PHE K  1 201 ? 216.683 189.693 139.127 1.00 7.93  ? 201 PHE K N      1 
+ATOM   65589  C  CA     . PHE K  1 201 ? 217.127 189.702 140.511 1.00 7.93  ? 201 PHE K CA     1 
+ATOM   65590  C  C      . PHE K  1 201 ? 215.946 189.714 141.466 1.00 7.93  ? 201 PHE K C      1 
+ATOM   65591  O  O      . PHE K  1 201 ? 216.139 189.802 142.682 1.00 7.93  ? 201 PHE K O      1 
+ATOM   65592  C  CB     . PHE K  1 201 ? 218.028 190.906 140.779 1.00 7.93  ? 201 PHE K CB     1 
+ATOM   65593  C  CG     . PHE K  1 201 ? 219.438 190.729 140.308 1.00 7.93  ? 201 PHE K CG     1 
+ATOM   65594  C  CD1    . PHE K  1 201 ? 220.275 189.812 140.915 1.00 7.93  ? 201 PHE K CD1    1 
+ATOM   65595  C  CD2    . PHE K  1 201 ? 219.933 191.490 139.268 1.00 7.93  ? 201 PHE K CD2    1 
+ATOM   65596  C  CE1    . PHE K  1 201 ? 221.569 189.653 140.487 1.00 7.93  ? 201 PHE K CE1    1 
+ATOM   65597  C  CE2    . PHE K  1 201 ? 221.227 191.333 138.837 1.00 7.93  ? 201 PHE K CE2    1 
+ATOM   65598  C  CZ     . PHE K  1 201 ? 222.046 190.413 139.449 1.00 7.93  ? 201 PHE K CZ     1 
+ATOM   65599  H  H      . PHE K  1 201 ? 216.636 190.473 138.774 1.00 7.93  ? 201 PHE K H      1 
+ATOM   65600  H  HA     . PHE K  1 201 ? 217.640 188.900 140.681 1.00 7.93  ? 201 PHE K HA     1 
+ATOM   65601  H  HB2    . PHE K  1 201 ? 217.663 191.677 140.323 1.00 7.93  ? 201 PHE K HB2    1 
+ATOM   65602  H  HB3    . PHE K  1 201 ? 218.055 191.065 141.733 1.00 7.93  ? 201 PHE K HB3    1 
+ATOM   65603  H  HD1    . PHE K  1 201 ? 219.958 189.295 141.617 1.00 7.93  ? 201 PHE K HD1    1 
+ATOM   65604  H  HD2    . PHE K  1 201 ? 219.384 192.112 138.851 1.00 7.93  ? 201 PHE K HD2    1 
+ATOM   65605  H  HE1    . PHE K  1 201 ? 222.120 189.033 140.900 1.00 7.93  ? 201 PHE K HE1    1 
+ATOM   65606  H  HE2    . PHE K  1 201 ? 221.548 191.849 138.135 1.00 7.93  ? 201 PHE K HE2    1 
+ATOM   65607  H  HZ     . PHE K  1 201 ? 222.921 190.304 139.161 1.00 7.93  ? 201 PHE K HZ     1 
+ATOM   65608  N  N      . ASP K  1 202 ? 214.731 189.625 140.928 1.00 18.07 ? 202 ASP K N      1 
+ATOM   65609  C  CA     . ASP K  1 202 ? 213.496 189.628 141.695 1.00 18.07 ? 202 ASP K CA     1 
+ATOM   65610  C  C      . ASP K  1 202 ? 212.786 188.281 141.652 1.00 18.07 ? 202 ASP K C      1 
+ATOM   65611  O  O      . ASP K  1 202 ? 211.639 188.181 142.098 1.00 18.07 ? 202 ASP K O      1 
+ATOM   65612  C  CB     . ASP K  1 202 ? 212.570 190.723 141.166 1.00 18.07 ? 202 ASP K CB     1 
+ATOM   65613  C  CG     . ASP K  1 202 ? 212.846 192.073 141.792 1.00 18.07 ? 202 ASP K CG     1 
+ATOM   65614  O  OD1    . ASP K  1 202 ? 212.839 192.167 143.037 1.00 18.07 ? 202 ASP K OD1    1 
+ATOM   65615  O  OD2    . ASP K  1 202 ? 213.073 193.042 141.038 1.00 18.07 ? 202 ASP K OD2    1 
+ATOM   65616  H  H      . ASP K  1 202 ? 214.594 189.562 140.083 1.00 18.07 ? 202 ASP K H      1 
+ATOM   65617  H  HA     . ASP K  1 202 ? 213.696 189.830 142.621 1.00 18.07 ? 202 ASP K HA     1 
+ATOM   65618  H  HB2    . ASP K  1 202 ? 212.704 190.807 140.210 1.00 18.07 ? 202 ASP K HB2    1 
+ATOM   65619  H  HB3    . ASP K  1 202 ? 211.652 190.481 141.353 1.00 18.07 ? 202 ASP K HB3    1 
+ATOM   65620  N  N      . LEU K  1 203 ? 213.434 187.249 141.126 1.00 16.85 ? 203 LEU K N      1 
+ATOM   65621  C  CA     . LEU K  1 203 ? 212.831 185.936 140.966 1.00 16.85 ? 203 LEU K CA     1 
+ATOM   65622  C  C      . LEU K  1 203 ? 213.282 184.995 142.077 1.00 16.85 ? 203 LEU K C      1 
+ATOM   65623  O  O      . LEU K  1 203 ? 214.181 185.297 142.865 1.00 16.85 ? 203 LEU K O      1 
+ATOM   65624  C  CB     . LEU K  1 203 ? 213.190 185.343 139.602 1.00 16.85 ? 203 LEU K CB     1 
+ATOM   65625  C  CG     . LEU K  1 203 ? 212.519 185.938 138.363 1.00 16.85 ? 203 LEU K CG     1 
+ATOM   65626  C  CD1    . LEU K  1 203 ? 213.013 185.232 137.119 1.00 16.85 ? 203 LEU K CD1    1 
+ATOM   65627  C  CD2    . LEU K  1 203 ? 211.013 185.850 138.452 1.00 16.85 ? 203 LEU K CD2    1 
+ATOM   65628  H  H      . LEU K  1 203 ? 214.244 187.285 140.844 1.00 16.85 ? 203 LEU K H      1 
+ATOM   65629  H  HA     . LEU K  1 203 ? 211.869 186.021 141.020 1.00 16.85 ? 203 LEU K HA     1 
+ATOM   65630  H  HB2    . LEU K  1 203 ? 214.146 185.442 139.480 1.00 16.85 ? 203 LEU K HB2    1 
+ATOM   65631  H  HB3    . LEU K  1 203 ? 212.970 184.401 139.620 1.00 16.85 ? 203 LEU K HB3    1 
+ATOM   65632  H  HG     . LEU K  1 203 ? 212.757 186.873 138.291 1.00 16.85 ? 203 LEU K HG     1 
+ATOM   65633  H  HD11   . LEU K  1 203 ? 212.591 185.628 136.343 1.00 16.85 ? 203 LEU K HD11   1 
+ATOM   65634  H  HD12   . LEU K  1 203 ? 213.975 185.330 137.061 1.00 16.85 ? 203 LEU K HD12   1 
+ATOM   65635  H  HD13   . LEU K  1 203 ? 212.780 184.294 137.179 1.00 16.85 ? 203 LEU K HD13   1 
+ATOM   65636  H  HD21   . LEU K  1 203 ? 210.680 185.451 137.636 1.00 16.85 ? 203 LEU K HD21   1 
+ATOM   65637  H  HD22   . LEU K  1 203 ? 210.771 185.299 139.210 1.00 16.85 ? 203 LEU K HD22   1 
+ATOM   65638  H  HD23   . LEU K  1 203 ? 210.652 186.743 138.559 1.00 16.85 ? 203 LEU K HD23   1 
+ATOM   65639  N  N      . ALA K  1 204 ? 212.640 183.832 142.124 1.00 16.75 ? 204 ALA K N      1 
+ATOM   65640  C  CA     . ALA K  1 204 ? 212.955 182.812 143.111 1.00 16.75 ? 204 ALA K CA     1 
+ATOM   65641  C  C      . ALA K  1 204 ? 212.366 181.492 142.641 1.00 16.75 ? 204 ALA K C      1 
+ATOM   65642  O  O      . ALA K  1 204 ? 211.610 181.437 141.669 1.00 16.75 ? 204 ALA K O      1 
+ATOM   65643  C  CB     . ALA K  1 204 ? 212.426 183.191 144.493 1.00 16.75 ? 204 ALA K CB     1 
+ATOM   65644  H  H      . ALA K  1 204 ? 212.008 183.609 141.588 1.00 16.75 ? 204 ALA K H      1 
+ATOM   65645  H  HA     . ALA K  1 204 ? 213.915 182.711 143.171 1.00 16.75 ? 204 ALA K HA     1 
+ATOM   65646  H  HB1    . ALA K  1 204 ? 212.581 182.454 145.101 1.00 16.75 ? 204 ALA K HB1    1 
+ATOM   65647  H  HB2    . ALA K  1 204 ? 212.893 183.982 144.801 1.00 16.75 ? 204 ALA K HB2    1 
+ATOM   65648  H  HB3    . ALA K  1 204 ? 211.477 183.370 144.425 1.00 16.75 ? 204 ALA K HB3    1 
+ATOM   65649  N  N      . PHE K  1 205 ? 212.725 180.425 143.344 1.00 17.58 ? 205 PHE K N      1 
+ATOM   65650  C  CA     . PHE K  1 205 ? 212.259 179.086 143.025 1.00 17.58 ? 205 PHE K CA     1 
+ATOM   65651  C  C      . PHE K  1 205 ? 211.104 178.688 143.937 1.00 17.58 ? 205 PHE K C      1 
+ATOM   65652  O  O      . PHE K  1 205 ? 210.765 179.376 144.902 1.00 17.58 ? 205 PHE K O      1 
+ATOM   65653  C  CB     . PHE K  1 205 ? 213.400 178.069 143.148 1.00 17.58 ? 205 PHE K CB     1 
+ATOM   65654  C  CG     . PHE K  1 205 ? 214.215 177.901 141.895 1.00 17.58 ? 205 PHE K CG     1 
+ATOM   65655  C  CD1    . PHE K  1 205 ? 213.608 177.811 140.656 1.00 17.58 ? 205 PHE K CD1    1 
+ATOM   65656  C  CD2    . PHE K  1 205 ? 215.593 177.813 141.962 1.00 17.58 ? 205 PHE K CD2    1 
+ATOM   65657  C  CE1    . PHE K  1 205 ? 214.354 177.653 139.514 1.00 17.58 ? 205 PHE K CE1    1 
+ATOM   65658  C  CE2    . PHE K  1 205 ? 216.343 177.653 140.820 1.00 17.58 ? 205 PHE K CE2    1 
+ATOM   65659  C  CZ     . PHE K  1 205 ? 215.722 177.573 139.594 1.00 17.58 ? 205 PHE K CZ     1 
+ATOM   65660  H  H      . PHE K  1 205 ? 213.248 180.453 144.023 1.00 17.58 ? 205 PHE K H      1 
+ATOM   65661  H  HA     . PHE K  1 205 ? 211.925 179.081 142.119 1.00 17.58 ? 205 PHE K HA     1 
+ATOM   65662  H  HB2    . PHE K  1 205 ? 213.999 178.359 143.852 1.00 17.58 ? 205 PHE K HB2    1 
+ATOM   65663  H  HB3    . PHE K  1 205 ? 213.023 177.206 143.369 1.00 17.58 ? 205 PHE K HB3    1 
+ATOM   65664  H  HD1    . PHE K  1 205 ? 212.685 177.866 140.596 1.00 17.58 ? 205 PHE K HD1    1 
+ATOM   65665  H  HD2    . PHE K  1 205 ? 216.019 177.867 142.785 1.00 17.58 ? 205 PHE K HD2    1 
+ATOM   65666  H  HE1    . PHE K  1 205 ? 213.934 177.599 138.688 1.00 17.58 ? 205 PHE K HE1    1 
+ATOM   65667  H  HE2    . PHE K  1 205 ? 217.269 177.599 140.878 1.00 17.58 ? 205 PHE K HE2    1 
+ATOM   65668  H  HZ     . PHE K  1 205 ? 216.227 177.465 138.822 1.00 17.58 ? 205 PHE K HZ     1 
+ATOM   65669  N  N      . ARG K  1 206 ? 210.503 177.547 143.613 1.00 24.94 ? 206 ARG K N      1 
+ATOM   65670  C  CA     . ARG K  1 206 ? 209.351 177.030 144.334 1.00 24.94 ? 206 ARG K CA     1 
+ATOM   65671  C  C      . ARG K  1 206 ? 209.097 175.609 143.861 1.00 24.94 ? 206 ARG K C      1 
+ATOM   65672  O  O      . ARG K  1 206 ? 209.296 175.301 142.684 1.00 24.94 ? 206 ARG K O      1 
+ATOM   65673  C  CB     . ARG K  1 206 ? 208.116 177.911 144.102 1.00 24.94 ? 206 ARG K CB     1 
+ATOM   65674  C  CG     . ARG K  1 206 ? 206.802 177.163 144.055 1.00 24.94 ? 206 ARG K CG     1 
+ATOM   65675  C  CD     . ARG K  1 206 ? 205.626 178.116 144.069 1.00 24.94 ? 206 ARG K CD     1 
+ATOM   65676  N  NE     . ARG K  1 206 ? 205.342 178.638 142.735 1.00 24.94 ? 206 ARG K NE     1 
+ATOM   65677  C  CZ     . ARG K  1 206 ? 204.629 177.998 141.814 1.00 24.94 ? 206 ARG K CZ     1 
+ATOM   65678  N  NH1    . ARG K  1 206 ? 204.119 176.801 142.072 1.00 24.94 ? 206 ARG K NH1    1 
+ATOM   65679  N  NH2    . ARG K  1 206 ? 204.427 178.555 140.628 1.00 24.94 ? 206 ARG K NH2    1 
+ATOM   65680  H  H      . ARG K  1 206 ? 210.754 177.043 142.965 1.00 24.94 ? 206 ARG K H      1 
+ATOM   65681  H  HA     . ARG K  1 206 ? 209.542 177.012 145.283 1.00 24.94 ? 206 ARG K HA     1 
+ATOM   65682  H  HB2    . ARG K  1 206 ? 208.059 178.558 144.820 1.00 24.94 ? 206 ARG K HB2    1 
+ATOM   65683  H  HB3    . ARG K  1 206 ? 208.217 178.370 143.256 1.00 24.94 ? 206 ARG K HB3    1 
+ATOM   65684  H  HG2    . ARG K  1 206 ? 206.756 176.650 143.234 1.00 24.94 ? 206 ARG K HG2    1 
+ATOM   65685  H  HG3    . ARG K  1 206 ? 206.733 176.581 144.826 1.00 24.94 ? 206 ARG K HG3    1 
+ATOM   65686  H  HD2    . ARG K  1 206 ? 204.840 177.651 144.391 1.00 24.94 ? 206 ARG K HD2    1 
+ATOM   65687  H  HD3    . ARG K  1 206 ? 205.832 178.865 144.648 1.00 24.94 ? 206 ARG K HD3    1 
+ATOM   65688  H  HE     . ARG K  1 206 ? 205.550 179.457 142.578 1.00 24.94 ? 206 ARG K HE     1 
+ATOM   65689  H  HH11   . ARG K  1 206 ? 204.245 176.432 142.837 1.00 24.94 ? 206 ARG K HH11   1 
+ATOM   65690  H  HH12   . ARG K  1 206 ? 203.659 176.393 141.472 1.00 24.94 ? 206 ARG K HH12   1 
+ATOM   65691  H  HH21   . ARG K  1 206 ? 204.756 179.330 140.456 1.00 24.94 ? 206 ARG K HH21   1 
+ATOM   65692  H  HH22   . ARG K  1 206 ? 203.967 178.142 140.032 1.00 24.94 ? 206 ARG K HH22   1 
+ATOM   65693  N  N      . ASN K  1 207 ? 208.663 174.752 144.779 1.00 32.30 ? 207 ASN K N      1 
+ATOM   65694  C  CA     . ASN K  1 207 ? 208.381 173.357 144.478 1.00 32.30 ? 207 ASN K CA     1 
+ATOM   65695  C  C      . ASN K  1 207 ? 206.878 173.140 144.374 1.00 32.30 ? 207 ASN K C      1 
+ATOM   65696  O  O      . ASN K  1 207 ? 206.087 173.820 145.033 1.00 32.30 ? 207 ASN K O      1 
+ATOM   65697  C  CB     . ASN K  1 207 ? 208.970 172.429 145.543 1.00 32.30 ? 207 ASN K CB     1 
+ATOM   65698  C  CG     . ASN K  1 207 ? 208.622 172.862 146.949 1.00 32.30 ? 207 ASN K CG     1 
+ATOM   65699  O  OD1    . ASN K  1 207 ? 208.442 174.049 147.221 1.00 32.30 ? 207 ASN K OD1    1 
+ATOM   65700  N  ND2    . ASN K  1 207 ? 208.527 171.899 147.853 1.00 32.30 ? 207 ASN K ND2    1 
+ATOM   65701  H  H      . ASN K  1 207 ? 208.521 174.963 145.598 1.00 32.30 ? 207 ASN K H      1 
+ATOM   65702  H  HA     . ASN K  1 207 ? 208.780 173.128 143.626 1.00 32.30 ? 207 ASN K HA     1 
+ATOM   65703  H  HB2    . ASN K  1 207 ? 208.624 171.533 145.411 1.00 32.30 ? 207 ASN K HB2    1 
+ATOM   65704  H  HB3    . ASN K  1 207 ? 209.935 172.424 145.460 1.00 32.30 ? 207 ASN K HB3    1 
+ATOM   65705  H  HD21   . ASN K  1 207 ? 208.661 171.083 147.620 1.00 32.30 ? 207 ASN K HD21   1 
+ATOM   65706  H  HD22   . ASN K  1 207 ? 208.331 172.088 148.669 1.00 32.30 ? 207 ASN K HD22   1 
+ATOM   65707  N  N      . VAL K  1 208 ? 206.493 172.180 143.536 1.00 35.25 ? 208 VAL K N      1 
+ATOM   65708  C  CA     . VAL K  1 208 ? 205.078 171.938 143.271 1.00 35.25 ? 208 VAL K CA     1 
+ATOM   65709  C  C      . VAL K  1 208 ? 204.472 171.049 144.350 1.00 35.25 ? 208 VAL K C      1 
+ATOM   65710  O  O      . VAL K  1 208 ? 203.542 171.451 145.059 1.00 35.25 ? 208 VAL K O      1 
+ATOM   65711  C  CB     . VAL K  1 208 ? 204.893 171.320 141.873 1.00 35.25 ? 208 VAL K CB     1 
+ATOM   65712  C  CG1    . VAL K  1 208 ? 203.429 171.354 141.471 1.00 35.25 ? 208 VAL K CG1    1 
+ATOM   65713  C  CG2    . VAL K  1 208 ? 205.748 172.047 140.853 1.00 35.25 ? 208 VAL K CG2    1 
+ATOM   65714  H  H      . VAL K  1 208 ? 207.028 171.661 143.108 1.00 35.25 ? 208 VAL K H      1 
+ATOM   65715  H  HA     . VAL K  1 208 ? 204.608 172.785 143.285 1.00 35.25 ? 208 VAL K HA     1 
+ATOM   65716  H  HB     . VAL K  1 208 ? 205.178 170.394 141.893 1.00 35.25 ? 208 VAL K HB     1 
+ATOM   65717  H  HG11   . VAL K  1 208 ? 203.321 170.867 140.640 1.00 35.25 ? 208 VAL K HG11   1 
+ATOM   65718  H  HG12   . VAL K  1 208 ? 202.900 170.939 142.169 1.00 35.25 ? 208 VAL K HG12   1 
+ATOM   65719  H  HG13   . VAL K  1 208 ? 203.157 172.277 141.355 1.00 35.25 ? 208 VAL K HG13   1 
+ATOM   65720  H  HG21   . VAL K  1 208 ? 205.509 171.736 139.967 1.00 35.25 ? 208 VAL K HG21   1 
+ATOM   65721  H  HG22   . VAL K  1 208 ? 205.584 172.999 140.928 1.00 35.25 ? 208 VAL K HG22   1 
+ATOM   65722  H  HG23   . VAL K  1 208 ? 206.682 171.855 141.028 1.00 35.25 ? 208 VAL K HG23   1 
+ATOM   65723  N  N      . ASN K  1 209 ? 204.984 169.827 144.484 1.00 44.92 ? 209 ASN K N      1 
+ATOM   65724  C  CA     . ASN K  1 209 ? 204.432 168.849 145.412 1.00 44.92 ? 209 ASN K CA     1 
+ATOM   65725  C  C      . ASN K  1 209 ? 205.430 168.414 146.473 1.00 44.92 ? 209 ASN K C      1 
+ATOM   65726  O  O      . ASN K  1 209 ? 205.090 168.392 147.662 1.00 44.92 ? 209 ASN K O      1 
+ATOM   65727  C  CB     . ASN K  1 209 ? 203.924 167.622 144.634 1.00 44.92 ? 209 ASN K CB     1 
+ATOM   65728  C  CG     . ASN K  1 209 ? 205.051 166.785 144.058 1.00 44.92 ? 209 ASN K CG     1 
+ATOM   65729  O  OD1    . ASN K  1 209 ? 206.177 167.261 143.906 1.00 44.92 ? 209 ASN K OD1    1 
+ATOM   65730  N  ND2    . ASN K  1 209 ? 204.756 165.531 143.741 1.00 44.92 ? 209 ASN K ND2    1 
+ATOM   65731  H  H      . ASN K  1 209 ? 205.663 169.539 144.043 1.00 44.92 ? 209 ASN K H      1 
+ATOM   65732  H  HA     . ASN K  1 209 ? 203.675 169.243 145.869 1.00 44.92 ? 209 ASN K HA     1 
+ATOM   65733  H  HB2    . ASN K  1 209 ? 203.408 167.060 145.232 1.00 44.92 ? 209 ASN K HB2    1 
+ATOM   65734  H  HB3    . ASN K  1 209 ? 203.368 167.922 143.898 1.00 44.92 ? 209 ASN K HB3    1 
+ATOM   65735  H  HD21   . ASN K  1 209 ? 203.959 165.233 143.863 1.00 44.92 ? 209 ASN K HD21   1 
+ATOM   65736  H  HD22   . ASN K  1 209 ? 205.361 165.016 143.412 1.00 44.92 ? 209 ASN K HD22   1 
+ATOM   65737  N  N      . ALA K  1 210 ? 206.652 168.070 146.083 1.00 50.74 ? 210 ALA K N      1 
+ATOM   65738  C  CA     . ALA K  1 210 ? 207.644 167.567 147.025 1.00 50.74 ? 210 ALA K CA     1 
+ATOM   65739  C  C      . ALA K  1 210 ? 208.103 168.669 147.973 1.00 50.74 ? 210 ALA K C      1 
+ATOM   65740  O  O      . ALA K  1 210 ? 208.453 168.407 149.123 1.00 50.74 ? 210 ALA K O      1 
+ATOM   65741  C  CB     . ALA K  1 210 ? 208.830 166.980 146.278 1.00 50.74 ? 210 ALA K CB     1 
+ATOM   65742  H  H      . ALA K  1 210 ? 206.932 168.116 145.271 1.00 50.74 ? 210 ALA K H      1 
+ATOM   65743  H  HA     . ALA K  1 210 ? 207.243 166.862 147.556 1.00 50.74 ? 210 ALA K HA     1 
+ATOM   65744  H  HB1    . ALA K  1 210 ? 209.455 166.606 146.919 1.00 50.74 ? 210 ALA K HB1    1 
+ATOM   65745  H  HB2    . ALA K  1 210 ? 208.510 166.285 145.682 1.00 50.74 ? 210 ALA K HB2    1 
+ATOM   65746  H  HB3    . ALA K  1 210 ? 209.260 167.682 145.765 1.00 50.74 ? 210 ALA K HB3    1 
+ATOM   65747  N  N      . GLY K  1 217 ? 214.565 173.022 146.882 1.00 33.79 ? 217 GLY K N      1 
+ATOM   65748  C  CA     . GLY K  1 217 ? 213.873 174.222 146.452 1.00 33.79 ? 217 GLY K CA     1 
+ATOM   65749  C  C      . GLY K  1 217 ? 214.593 175.489 146.862 1.00 33.79 ? 217 GLY K C      1 
+ATOM   65750  O  O      . GLY K  1 217 ? 215.069 176.243 146.014 1.00 33.79 ? 217 GLY K O      1 
+ATOM   65751  H  H      . GLY K  1 217 ? 215.338 172.917 146.520 1.00 33.79 ? 217 GLY K H      1 
+ATOM   65752  H  HA2    . GLY K  1 217 ? 213.793 174.222 145.486 1.00 33.79 ? 217 GLY K HA2    1 
+ATOM   65753  H  HA3    . GLY K  1 217 ? 212.982 174.239 146.834 1.00 33.79 ? 217 GLY K HA3    1 
+ATOM   65754  N  N      . HIS K  1 218 ? 214.679 175.721 148.171 1.00 39.52 ? 218 HIS K N      1 
+ATOM   65755  C  CA     . HIS K  1 218 ? 215.329 176.920 148.684 1.00 39.52 ? 218 HIS K CA     1 
+ATOM   65756  C  C      . HIS K  1 218 ? 216.837 176.731 148.764 1.00 39.52 ? 218 HIS K C      1 
+ATOM   65757  O  O      . HIS K  1 218 ? 217.444 176.979 149.811 1.00 39.52 ? 218 HIS K O      1 
+ATOM   65758  C  CB     . HIS K  1 218 ? 214.772 177.286 150.061 1.00 39.52 ? 218 HIS K CB     1 
+ATOM   65759  C  CG     . HIS K  1 218 ? 213.281 177.399 150.099 1.00 39.52 ? 218 HIS K CG     1 
+ATOM   65760  N  ND1    . HIS K  1 218 ? 212.505 176.716 151.011 1.00 39.52 ? 218 HIS K ND1    1 
+ATOM   65761  C  CD2    . HIS K  1 218 ? 212.422 178.119 149.340 1.00 39.52 ? 218 HIS K CD2    1 
+ATOM   65762  C  CE1    . HIS K  1 218 ? 211.233 177.010 150.812 1.00 39.52 ? 218 HIS K CE1    1 
+ATOM   65763  N  NE2    . HIS K  1 218 ? 211.155 177.859 149.803 1.00 39.52 ? 218 HIS K NE2    1 
+ATOM   65764  H  H      . HIS K  1 218 ? 214.371 175.198 148.781 1.00 39.52 ? 218 HIS K H      1 
+ATOM   65765  H  HA     . HIS K  1 218 ? 215.153 177.660 148.082 1.00 39.52 ? 218 HIS K HA     1 
+ATOM   65766  H  HB2    . HIS K  1 218 ? 215.034 176.600 150.695 1.00 39.52 ? 218 HIS K HB2    1 
+ATOM   65767  H  HB3    . HIS K  1 218 ? 215.141 178.141 150.329 1.00 39.52 ? 218 HIS K HB3    1 
+ATOM   65768  H  HD2    . HIS K  1 218 ? 212.647 178.684 148.637 1.00 39.52 ? 218 HIS K HD2    1 
+ATOM   65769  H  HE1    . HIS K  1 218 ? 210.514 176.675 151.298 1.00 39.52 ? 218 HIS K HE1    1 
+ATOM   65770  N  N      . TYR K  1 219 ? 217.449 176.296 147.665 1.00 32.46 ? 219 TYR K N      1 
+ATOM   65771  C  CA     . TYR K  1 219 ? 218.901 176.202 147.537 1.00 32.46 ? 219 TYR K CA     1 
+ATOM   65772  C  C      . TYR K  1 219 ? 219.305 177.127 146.396 1.00 32.46 ? 219 TYR K C      1 
+ATOM   65773  O  O      . TYR K  1 219 ? 219.460 176.695 145.253 1.00 32.46 ? 219 TYR K O      1 
+ATOM   65774  C  CB     . TYR K  1 219 ? 219.356 174.758 147.273 1.00 32.46 ? 219 TYR K CB     1 
+ATOM   65775  C  CG     . TYR K  1 219 ? 218.949 173.752 148.329 1.00 32.46 ? 219 TYR K CG     1 
+ATOM   65776  C  CD1    . TYR K  1 219 ? 218.988 172.389 148.063 1.00 32.46 ? 219 TYR K CD1    1 
+ATOM   65777  C  CD2    . TYR K  1 219 ? 218.534 174.160 149.589 1.00 32.46 ? 219 TYR K CD2    1 
+ATOM   65778  C  CE1    . TYR K  1 219 ? 218.619 171.465 149.019 1.00 32.46 ? 219 TYR K CE1    1 
+ATOM   65779  C  CE2    . TYR K  1 219 ? 218.163 173.242 150.550 1.00 32.46 ? 219 TYR K CE2    1 
+ATOM   65780  C  CZ     . TYR K  1 219 ? 218.208 171.896 150.260 1.00 32.46 ? 219 TYR K CZ     1 
+ATOM   65781  O  OH     . TYR K  1 219 ? 217.841 170.975 151.214 1.00 32.46 ? 219 TYR K OH     1 
+ATOM   65782  H  H      . TYR K  1 219 ? 217.032 176.037 146.960 1.00 32.46 ? 219 TYR K H      1 
+ATOM   65783  H  HA     . TYR K  1 219 ? 219.322 176.516 148.350 1.00 32.46 ? 219 TYR K HA     1 
+ATOM   65784  H  HB2    . TYR K  1 219 ? 218.980 174.470 146.427 1.00 32.46 ? 219 TYR K HB2    1 
+ATOM   65785  H  HB3    . TYR K  1 219 ? 220.322 174.748 147.219 1.00 32.46 ? 219 TYR K HB3    1 
+ATOM   65786  H  HD1    . TYR K  1 219 ? 219.265 172.093 147.226 1.00 32.46 ? 219 TYR K HD1    1 
+ATOM   65787  H  HD2    . TYR K  1 219 ? 218.501 175.066 149.789 1.00 32.46 ? 219 TYR K HD2    1 
+ATOM   65788  H  HE1    . TYR K  1 219 ? 218.649 170.556 148.827 1.00 32.46 ? 219 TYR K HE1    1 
+ATOM   65789  H  HE2    . TYR K  1 219 ? 217.886 173.532 151.388 1.00 32.46 ? 219 TYR K HE2    1 
+ATOM   65790  H  HH     . TYR K  1 219 ? 217.489 171.365 151.869 1.00 32.46 ? 219 TYR K HH     1 
+ATOM   65791  N  N      . HIS K  1 220 ? 219.484 178.406 146.713 1.00 16.36 ? 220 HIS K N      1 
+ATOM   65792  C  CA     . HIS K  1 220 ? 219.838 179.390 145.702 1.00 16.36 ? 220 HIS K CA     1 
+ATOM   65793  C  C      . HIS K  1 220 ? 220.214 180.689 146.396 1.00 16.36 ? 220 HIS K C      1 
+ATOM   65794  O  O      . HIS K  1 220 ? 219.784 180.962 147.520 1.00 16.36 ? 220 HIS K O      1 
+ATOM   65795  C  CB     . HIS K  1 220 ? 218.694 179.601 144.702 1.00 16.36 ? 220 HIS K CB     1 
+ATOM   65796  C  CG     . HIS K  1 220 ? 217.641 180.557 145.168 1.00 16.36 ? 220 HIS K CG     1 
+ATOM   65797  N  ND1    . HIS K  1 220 ? 216.831 180.300 146.252 1.00 16.36 ? 220 HIS K ND1    1 
+ATOM   65798  C  CD2    . HIS K  1 220 ? 217.251 181.758 144.682 1.00 16.36 ? 220 HIS K CD2    1 
+ATOM   65799  C  CE1    . HIS K  1 220 ? 215.996 181.309 146.423 1.00 16.36 ? 220 HIS K CE1    1 
+ATOM   65800  N  NE2    . HIS K  1 220 ? 216.230 182.207 145.483 1.00 16.36 ? 220 HIS K NE2    1 
+ATOM   65801  H  H      . HIS K  1 220 ? 219.407 178.729 147.505 1.00 16.36 ? 220 HIS K H      1 
+ATOM   65802  H  HA     . HIS K  1 220 ? 220.609 179.073 145.218 1.00 16.36 ? 220 HIS K HA     1 
+ATOM   65803  H  HB2    . HIS K  1 220 ? 219.063 179.947 143.876 1.00 16.36 ? 220 HIS K HB2    1 
+ATOM   65804  H  HB3    . HIS K  1 220 ? 218.265 178.751 144.535 1.00 16.36 ? 220 HIS K HB3    1 
+ATOM   65805  H  HD2    . HIS K  1 220 ? 217.610 182.199 143.948 1.00 16.36 ? 220 HIS K HD2    1 
+ATOM   65806  H  HE1    . HIS K  1 220 ? 215.352 181.376 147.089 1.00 16.36 ? 220 HIS K HE1    1 
+ATOM   65807  N  N      . ALA K  1 221 ? 221.036 181.481 145.711 1.00 11.96 ? 221 ALA K N      1 
+ATOM   65808  C  CA     . ALA K  1 221 ? 221.549 182.722 146.275 1.00 11.96 ? 221 ALA K CA     1 
+ATOM   65809  C  C      . ALA K  1 221 ? 221.783 183.726 145.155 1.00 11.96 ? 221 ALA K C      1 
+ATOM   65810  O  O      . ALA K  1 221 ? 221.728 183.385 143.971 1.00 11.96 ? 221 ALA K O      1 
+ATOM   65811  C  CB     . ALA K  1 221 ? 222.832 182.477 147.067 1.00 11.96 ? 221 ALA K CB     1 
+ATOM   65812  H  H      . ALA K  1 221 ? 221.312 181.320 144.914 1.00 11.96 ? 221 ALA K H      1 
+ATOM   65813  H  HA     . ALA K  1 221 ? 220.889 183.093 146.877 1.00 11.96 ? 221 ALA K HA     1 
+ATOM   65814  H  HB1    . ALA K  1 221 ? 223.162 183.323 147.404 1.00 11.96 ? 221 ALA K HB1    1 
+ATOM   65815  H  HB2    . ALA K  1 221 ? 222.632 181.881 147.803 1.00 11.96 ? 221 ALA K HB2    1 
+ATOM   65816  H  HB3    . ALA K  1 221 ? 223.490 182.072 146.482 1.00 11.96 ? 221 ALA K HB3    1 
+ATOM   65817  N  N      . TYR K  1 222 ? 222.031 184.979 145.539 1.00 8.85  ? 222 TYR K N      1 
+ATOM   65818  C  CA     . TYR K  1 222 ? 222.272 186.053 144.581 1.00 8.85  ? 222 TYR K CA     1 
+ATOM   65819  C  C      . TYR K  1 222 ? 223.726 186.503 144.639 1.00 8.85  ? 222 TYR K C      1 
+ATOM   65820  O  O      . TYR K  1 222 ? 224.299 186.639 145.725 1.00 8.85  ? 222 TYR K O      1 
+ATOM   65821  C  CB     . TYR K  1 222 ? 221.347 187.243 144.846 1.00 8.85  ? 222 TYR K CB     1 
+ATOM   65822  C  CG     . TYR K  1 222 ? 219.878 186.906 144.816 1.00 8.85  ? 222 TYR K CG     1 
+ATOM   65823  C  CD1    . TYR K  1 222 ? 219.198 186.793 143.613 1.00 8.85  ? 222 TYR K CD1    1 
+ATOM   65824  C  CD2    . TYR K  1 222 ? 219.166 186.712 145.988 1.00 8.85  ? 222 TYR K CD2    1 
+ATOM   65825  C  CE1    . TYR K  1 222 ? 217.861 186.489 143.579 1.00 8.85  ? 222 TYR K CE1    1 
+ATOM   65826  C  CE2    . TYR K  1 222 ? 217.824 186.407 145.963 1.00 8.85  ? 222 TYR K CE2    1 
+ATOM   65827  C  CZ     . TYR K  1 222 ? 217.176 186.297 144.754 1.00 8.85  ? 222 TYR K CZ     1 
+ATOM   65828  O  OH     . TYR K  1 222 ? 215.838 185.993 144.715 1.00 8.85  ? 222 TYR K OH     1 
+ATOM   65829  H  H      . TYR K  1 222 ? 222.061 185.235 146.357 1.00 8.85  ? 222 TYR K H      1 
+ATOM   65830  H  HA     . TYR K  1 222 ? 222.097 185.732 143.688 1.00 8.85  ? 222 TYR K HA     1 
+ATOM   65831  H  HB2    . TYR K  1 222 ? 221.546 187.595 145.724 1.00 8.85  ? 222 TYR K HB2    1 
+ATOM   65832  H  HB3    . TYR K  1 222 ? 221.506 187.917 144.172 1.00 8.85  ? 222 TYR K HB3    1 
+ATOM   65833  H  HD1    . TYR K  1 222 ? 219.656 186.921 142.815 1.00 8.85  ? 222 TYR K HD1    1 
+ATOM   65834  H  HD2    . TYR K  1 222 ? 219.602 186.786 146.804 1.00 8.85  ? 222 TYR K HD2    1 
+ATOM   65835  H  HE1    . TYR K  1 222 ? 217.420 186.415 142.765 1.00 8.85  ? 222 TYR K HE1    1 
+ATOM   65836  H  HE2    . TYR K  1 222 ? 217.359 186.276 146.758 1.00 8.85  ? 222 TYR K HE2    1 
+ATOM   65837  H  HH     . TYR K  1 222 ? 215.604 185.865 143.919 1.00 8.85  ? 222 TYR K HH     1 
+ATOM   65838  N  N      . LEU K  1 223 ? 224.321 186.745 143.469 1.00 5.38  ? 223 LEU K N      1 
+ATOM   65839  C  CA     . LEU K  1 223 ? 225.713 187.172 143.373 1.00 5.38  ? 223 LEU K CA     1 
+ATOM   65840  C  C      . LEU K  1 223 ? 225.803 188.444 142.541 1.00 5.38  ? 223 LEU K C      1 
+ATOM   65841  O  O      . LEU K  1 223 ? 225.320 188.481 141.405 1.00 5.38  ? 223 LEU K O      1 
+ATOM   65842  C  CB     . LEU K  1 223 ? 226.580 186.071 142.765 1.00 5.38  ? 223 LEU K CB     1 
+ATOM   65843  C  CG     . LEU K  1 223 ? 228.021 186.435 142.411 1.00 5.38  ? 223 LEU K CG     1 
+ATOM   65844  C  CD1    . LEU K  1 223 ? 228.842 186.642 143.655 1.00 5.38  ? 223 LEU K CD1    1 
+ATOM   65845  C  CD2    . LEU K  1 223 ? 228.640 185.360 141.568 1.00 5.38  ? 223 LEU K CD2    1 
+ATOM   65846  H  H      . LEU K  1 223 ? 223.933 186.668 142.711 1.00 5.38  ? 223 LEU K H      1 
+ATOM   65847  H  HA     . LEU K  1 223 ? 226.050 187.363 144.257 1.00 5.38  ? 223 LEU K HA     1 
+ATOM   65848  H  HB2    . LEU K  1 223 ? 226.621 185.341 143.399 1.00 5.38  ? 223 LEU K HB2    1 
+ATOM   65849  H  HB3    . LEU K  1 223 ? 226.153 185.766 141.952 1.00 5.38  ? 223 LEU K HB3    1 
+ATOM   65850  H  HG     . LEU K  1 223 ? 228.032 187.252 141.897 1.00 5.38  ? 223 LEU K HG     1 
+ATOM   65851  H  HD11   . LEU K  1 223 ? 228.829 185.824 144.174 1.00 5.38  ? 223 LEU K HD11   1 
+ATOM   65852  H  HD12   . LEU K  1 223 ? 229.751 186.857 143.399 1.00 5.38  ? 223 LEU K HD12   1 
+ATOM   65853  H  HD13   . LEU K  1 223 ? 228.460 187.368 144.168 1.00 5.38  ? 223 LEU K HD13   1 
+ATOM   65854  H  HD21   . LEU K  1 223 ? 228.114 185.250 140.762 1.00 5.38  ? 223 LEU K HD21   1 
+ATOM   65855  H  HD22   . LEU K  1 223 ? 229.544 185.622 141.344 1.00 5.38  ? 223 LEU K HD22   1 
+ATOM   65856  H  HD23   . LEU K  1 223 ? 228.651 184.537 142.077 1.00 5.38  ? 223 LEU K HD23   1 
+ATOM   65857  N  N      . TYR K  1 224 ? 226.428 189.477 143.105 1.00 5.01  ? 224 TYR K N      1 
+ATOM   65858  C  CA     . TYR K  1 224 ? 226.699 190.729 142.411 1.00 5.01  ? 224 TYR K CA     1 
+ATOM   65859  C  C      . TYR K  1 224 ? 228.206 190.920 142.289 1.00 5.01  ? 224 TYR K C      1 
+ATOM   65860  O  O      . TYR K  1 224 ? 228.925 190.917 143.297 1.00 5.01  ? 224 TYR K O      1 
+ATOM   65861  C  CB     . TYR K  1 224 ? 226.082 191.919 143.142 1.00 5.01  ? 224 TYR K CB     1 
+ATOM   65862  C  CG     . TYR K  1 224 ? 224.606 191.808 143.443 1.00 5.01  ? 224 TYR K CG     1 
+ATOM   65863  C  CD1    . TYR K  1 224 ? 224.142 191.001 144.468 1.00 5.01  ? 224 TYR K CD1    1 
+ATOM   65864  C  CD2    . TYR K  1 224 ? 223.677 192.532 142.714 1.00 5.01  ? 224 TYR K CD2    1 
+ATOM   65865  C  CE1    . TYR K  1 224 ? 222.798 190.911 144.749 1.00 5.01  ? 224 TYR K CE1    1 
+ATOM   65866  C  CE2    . TYR K  1 224 ? 222.335 192.447 142.988 1.00 5.01  ? 224 TYR K CE2    1 
+ATOM   65867  C  CZ     . TYR K  1 224 ? 221.899 191.636 144.005 1.00 5.01  ? 224 TYR K CZ     1 
+ATOM   65868  O  OH     . TYR K  1 224 ? 220.558 191.550 144.280 1.00 5.01  ? 224 TYR K OH     1 
+ATOM   65869  H  H      . TYR K  1 224 ? 226.710 189.474 143.914 1.00 5.01  ? 224 TYR K H      1 
+ATOM   65870  H  HA     . TYR K  1 224 ? 226.328 190.687 141.519 1.00 5.01  ? 224 TYR K HA     1 
+ATOM   65871  H  HB2    . TYR K  1 224 ? 226.545 192.030 143.982 1.00 5.01  ? 224 TYR K HB2    1 
+ATOM   65872  H  HB3    . TYR K  1 224 ? 226.209 192.709 142.597 1.00 5.01  ? 224 TYR K HB3    1 
+ATOM   65873  H  HD1    . TYR K  1 224 ? 224.747 190.510 144.971 1.00 5.01  ? 224 TYR K HD1    1 
+ATOM   65874  H  HD2    . TYR K  1 224 ? 223.965 193.082 142.024 1.00 5.01  ? 224 TYR K HD2    1 
+ATOM   65875  H  HE1    . TYR K  1 224 ? 222.499 190.364 145.437 1.00 5.01  ? 224 TYR K HE1    1 
+ATOM   65876  H  HE2    . TYR K  1 224 ? 221.725 192.936 142.487 1.00 5.01  ? 224 TYR K HE2    1 
+ATOM   65877  H  HH     . TYR K  1 224 ? 220.436 191.027 144.923 1.00 5.01  ? 224 TYR K HH     1 
+ATOM   65878  N  N      . LYS K  1 225 ? 228.675 191.085 141.058 1.00 6.58  ? 225 LYS K N      1 
+ATOM   65879  C  CA     . LYS K  1 225 ? 230.074 191.344 140.757 1.00 6.58  ? 225 LYS K CA     1 
+ATOM   65880  C  C      . LYS K  1 225 ? 230.200 192.781 140.271 1.00 6.58  ? 225 LYS K C      1 
+ATOM   65881  O  O      . LYS K  1 225 ? 229.628 193.140 139.237 1.00 6.58  ? 225 LYS K O      1 
+ATOM   65882  C  CB     . LYS K  1 225 ? 230.592 190.364 139.708 1.00 6.58  ? 225 LYS K CB     1 
+ATOM   65883  C  CG     . LYS K  1 225 ? 230.630 188.925 140.185 1.00 6.58  ? 225 LYS K CG     1 
+ATOM   65884  C  CD     . LYS K  1 225 ? 231.819 188.173 139.643 1.00 6.58  ? 225 LYS K CD     1 
+ATOM   65885  C  CE     . LYS K  1 225 ? 231.628 187.834 138.192 1.00 6.58  ? 225 LYS K CE     1 
+ATOM   65886  N  NZ     . LYS K  1 225 ? 232.511 186.726 137.755 1.00 6.58  ? 225 LYS K NZ     1 
+ATOM   65887  H  H      . LYS K  1 225 ? 228.184 191.041 140.357 1.00 6.58  ? 225 LYS K H      1 
+ATOM   65888  H  HA     . LYS K  1 225 ? 230.597 191.245 141.562 1.00 6.58  ? 225 LYS K HA     1 
+ATOM   65889  H  HB2    . LYS K  1 225 ? 230.006 190.403 138.940 1.00 6.58  ? 225 LYS K HB2    1 
+ATOM   65890  H  HB3    . LYS K  1 225 ? 231.489 190.624 139.454 1.00 6.58  ? 225 LYS K HB3    1 
+ATOM   65891  H  HG2    . LYS K  1 225 ? 230.680 188.906 141.151 1.00 6.58  ? 225 LYS K HG2    1 
+ATOM   65892  H  HG3    . LYS K  1 225 ? 229.831 188.472 139.880 1.00 6.58  ? 225 LYS K HG3    1 
+ATOM   65893  H  HD2    . LYS K  1 225 ? 232.613 188.718 139.726 1.00 6.58  ? 225 LYS K HD2    1 
+ATOM   65894  H  HD3    . LYS K  1 225 ? 231.924 187.345 140.134 1.00 6.58  ? 225 LYS K HD3    1 
+ATOM   65895  H  HE2    . LYS K  1 225 ? 230.711 187.562 138.050 1.00 6.58  ? 225 LYS K HE2    1 
+ATOM   65896  H  HE3    . LYS K  1 225 ? 231.832 188.618 137.663 1.00 6.58  ? 225 LYS K HE3    1 
+ATOM   65897  H  HZ1    . LYS K  1 225 ? 233.268 187.056 137.430 1.00 6.58  ? 225 LYS K HZ1    1 
+ATOM   65898  H  HZ2    . LYS K  1 225 ? 232.697 186.195 138.443 1.00 6.58  ? 225 LYS K HZ2    1 
+ATOM   65899  H  HZ3    . LYS K  1 225 ? 232.110 186.253 137.119 1.00 6.58  ? 225 LYS K HZ3    1 
+ATOM   65900  N  N      . LEU K  1 226 ? 230.963 193.592 141.003 1.00 8.13  ? 226 LEU K N      1 
+ATOM   65901  C  CA     . LEU K  1 226 ? 230.937 195.037 140.820 1.00 8.13  ? 226 LEU K CA     1 
+ATOM   65902  C  C      . LEU K  1 226 ? 231.859 195.537 139.718 1.00 8.13  ? 226 LEU K C      1 
+ATOM   65903  O  O      . LEU K  1 226 ? 231.651 196.651 139.225 1.00 8.13  ? 226 LEU K O      1 
+ATOM   65904  C  CB     . LEU K  1 226 ? 231.300 195.733 142.133 1.00 8.13  ? 226 LEU K CB     1 
+ATOM   65905  C  CG     . LEU K  1 226 ? 230.169 195.859 143.151 1.00 8.13  ? 226 LEU K CG     1 
+ATOM   65906  C  CD1    . LEU K  1 226 ? 229.759 194.521 143.674 1.00 8.13  ? 226 LEU K CD1    1 
+ATOM   65907  C  CD2    . LEU K  1 226 ? 230.598 196.728 144.298 1.00 8.13  ? 226 LEU K CD2    1 
+ATOM   65908  H  H      . LEU K  1 226 ? 231.509 193.329 141.608 1.00 8.13  ? 226 LEU K H      1 
+ATOM   65909  H  HA     . LEU K  1 226 ? 230.037 195.307 140.592 1.00 8.13  ? 226 LEU K HA     1 
+ATOM   65910  H  HB2    . LEU K  1 226 ? 232.018 195.241 142.554 1.00 8.13  ? 226 LEU K HB2    1 
+ATOM   65911  H  HB3    . LEU K  1 226 ? 231.599 196.629 141.927 1.00 8.13  ? 226 LEU K HB3    1 
+ATOM   65912  H  HG     . LEU K  1 226 ? 229.397 196.264 142.730 1.00 8.13  ? 226 LEU K HG     1 
+ATOM   65913  H  HD11   . LEU K  1 226 ? 229.137 194.662 144.404 1.00 8.13  ? 226 LEU K HD11   1 
+ATOM   65914  H  HD12   . LEU K  1 226 ? 229.334 194.025 142.959 1.00 8.13  ? 226 LEU K HD12   1 
+ATOM   65915  H  HD13   . LEU K  1 226 ? 230.547 194.054 143.992 1.00 8.13  ? 226 LEU K HD13   1 
+ATOM   65916  H  HD21   . LEU K  1 226 ? 229.872 196.778 144.937 1.00 8.13  ? 226 LEU K HD21   1 
+ATOM   65917  H  HD22   . LEU K  1 226 ? 231.377 196.331 144.715 1.00 8.13  ? 226 LEU K HD22   1 
+ATOM   65918  H  HD23   . LEU K  1 226 ? 230.814 197.608 143.958 1.00 8.13  ? 226 LEU K HD23   1 
+ATOM   65919  N  N      . HIS K  1 227 ? 232.865 194.757 139.316 1.00 13.05 ? 227 HIS K N      1 
+ATOM   65920  C  CA     . HIS K  1 227 ? 233.791 195.183 138.276 1.00 13.05 ? 227 HIS K CA     1 
+ATOM   65921  C  C      . HIS K  1 227 ? 233.733 194.359 136.998 1.00 13.05 ? 227 HIS K C      1 
+ATOM   65922  O  O      . HIS K  1 227 ? 234.157 194.861 135.953 1.00 13.05 ? 227 HIS K O      1 
+ATOM   65923  C  CB     . HIS K  1 227 ? 235.234 195.169 138.801 1.00 13.05 ? 227 HIS K CB     1 
+ATOM   65924  C  CG     . HIS K  1 227 ? 235.534 196.260 139.782 1.00 13.05 ? 227 HIS K CG     1 
+ATOM   65925  N  ND1    . HIS K  1 227 ? 234.861 197.463 139.790 1.00 13.05 ? 227 HIS K ND1    1 
+ATOM   65926  C  CD2    . HIS K  1 227 ? 236.440 196.332 140.784 1.00 13.05 ? 227 HIS K CD2    1 
+ATOM   65927  C  CE1    . HIS K  1 227 ? 235.335 198.225 140.758 1.00 13.05 ? 227 HIS K CE1    1 
+ATOM   65928  N  NE2    . HIS K  1 227 ? 236.295 197.563 141.376 1.00 13.05 ? 227 HIS K NE2    1 
+ATOM   65929  H  H      . HIS K  1 227 ? 233.033 193.978 139.635 1.00 13.05 ? 227 HIS K H      1 
+ATOM   65930  H  HA     . HIS K  1 227 ? 233.582 196.094 138.033 1.00 13.05 ? 227 HIS K HA     1 
+ATOM   65931  H  HB2    . HIS K  1 227 ? 235.394 194.323 139.242 1.00 13.05 ? 227 HIS K HB2    1 
+ATOM   65932  H  HB3    . HIS K  1 227 ? 235.837 195.270 138.050 1.00 13.05 ? 227 HIS K HB3    1 
+ATOM   65933  H  HD2    . HIS K  1 227 ? 237.045 195.671 141.027 1.00 13.05 ? 227 HIS K HD2    1 
+ATOM   65934  H  HE1    . HIS K  1 227 ? 235.046 199.083 140.968 1.00 13.05 ? 227 HIS K HE1    1 
+ATOM   65935  N  N      . GLY K  1 228 ? 233.237 193.125 137.041 1.00 7.25  ? 228 GLY K N      1 
+ATOM   65936  C  CA     . GLY K  1 228 ? 233.043 192.356 135.827 1.00 7.25  ? 228 GLY K CA     1 
+ATOM   65937  C  C      . GLY K  1 228 ? 233.500 190.917 135.912 1.00 7.25  ? 228 GLY K C      1 
+ATOM   65938  O  O      . GLY K  1 228 ? 233.437 190.301 136.979 1.00 7.25  ? 228 GLY K O      1 
+ATOM   65939  H  H      . GLY K  1 228 ? 233.010 192.713 137.759 1.00 7.25  ? 228 GLY K H      1 
+ATOM   65940  H  HA2    . GLY K  1 228 ? 232.101 192.352 135.612 1.00 7.25  ? 228 GLY K HA2    1 
+ATOM   65941  H  HA3    . GLY K  1 228 ? 233.519 192.777 135.098 1.00 7.25  ? 228 GLY K HA3    1 
+ATOM   65942  N  N      . SER K  1 229 ? 233.958 190.369 134.790 1.00 5.92  ? 229 SER K N      1 
+ATOM   65943  C  CA     . SER K  1 229 ? 234.410 188.986 134.730 1.00 5.92  ? 229 SER K CA     1 
+ATOM   65944  C  C      . SER K  1 229 ? 235.063 188.744 133.380 1.00 5.92  ? 229 SER K C      1 
+ATOM   65945  O  O      . SER K  1 229 ? 234.830 189.478 132.417 1.00 5.92  ? 229 SER K O      1 
+ATOM   65946  C  CB     . SER K  1 229 ? 233.255 188.012 134.949 1.00 5.92  ? 229 SER K CB     1 
+ATOM   65947  O  OG     . SER K  1 229 ? 233.710 186.675 134.996 1.00 5.92  ? 229 SER K OG     1 
+ATOM   65948  H  H      . SER K  1 229 ? 234.016 190.781 134.040 1.00 5.92  ? 229 SER K H      1 
+ATOM   65949  H  HA     . SER K  1 229 ? 235.072 188.830 135.415 1.00 5.92  ? 229 SER K HA     1 
+ATOM   65950  H  HB2    . SER K  1 229 ? 232.824 188.231 135.783 1.00 5.92  ? 229 SER K HB2    1 
+ATOM   65951  H  HB3    . SER K  1 229 ? 232.631 188.105 134.219 1.00 5.92  ? 229 SER K HB3    1 
+ATOM   65952  H  HG     . SER K  1 229 ? 233.095 186.179 135.278 1.00 5.92  ? 229 SER K HG     1 
+ATOM   65953  N  N      . LEU K  1 230 ? 235.891 187.702 133.326 1.00 8.03  ? 230 LEU K N      1 
+ATOM   65954  C  CA     . LEU K  1 230 ? 236.593 187.345 132.101 1.00 8.03  ? 230 LEU K CA     1 
+ATOM   65955  C  C      . LEU K  1 230 ? 235.697 186.646 131.093 1.00 8.03  ? 230 LEU K C      1 
+ATOM   65956  O  O      . LEU K  1 230 ? 236.098 186.496 129.935 1.00 8.03  ? 230 LEU K O      1 
+ATOM   65957  C  CB     . LEU K  1 230 ? 237.781 186.432 132.404 1.00 8.03  ? 230 LEU K CB     1 
+ATOM   65958  C  CG     . LEU K  1 230 ? 238.754 186.814 133.519 1.00 8.03  ? 230 LEU K CG     1 
+ATOM   65959  C  CD1    . LEU K  1 230 ? 238.318 186.213 134.826 1.00 8.03  ? 230 LEU K CD1    1 
+ATOM   65960  C  CD2    . LEU K  1 230 ? 240.156 186.368 133.199 1.00 8.03  ? 230 LEU K CD2    1 
+ATOM   65961  H  H      . LEU K  1 230 ? 236.055 187.185 133.987 1.00 8.03  ? 230 LEU K H      1 
+ATOM   65962  H  HA     . LEU K  1 230 ? 236.930 188.149 131.685 1.00 8.03  ? 230 LEU K HA     1 
+ATOM   65963  H  HB2    . LEU K  1 230 ? 237.426 185.561 132.628 1.00 8.03  ? 230 LEU K HB2    1 
+ATOM   65964  H  HB3    . LEU K  1 230 ? 238.301 186.359 131.591 1.00 8.03  ? 230 LEU K HB3    1 
+ATOM   65965  H  HG     . LEU K  1 230 ? 238.766 187.775 133.619 1.00 8.03  ? 230 LEU K HG     1 
+ATOM   65966  H  HD11   . LEU K  1 230 ? 239.025 186.345 135.474 1.00 8.03  ? 230 LEU K HD11   1 
+ATOM   65967  H  HD12   . LEU K  1 230 ? 237.509 186.649 135.121 1.00 8.03  ? 230 LEU K HD12   1 
+ATOM   65968  H  HD13   . LEU K  1 230 ? 238.162 185.266 134.698 1.00 8.03  ? 230 LEU K HD13   1 
+ATOM   65969  H  HD21   . LEU K  1 230 ? 240.758 186.774 133.839 1.00 8.03  ? 230 LEU K HD21   1 
+ATOM   65970  H  HD22   . LEU K  1 230 ? 240.200 185.403 133.271 1.00 8.03  ? 230 LEU K HD22   1 
+ATOM   65971  H  HD23   . LEU K  1 230 ? 240.384 186.650 132.301 1.00 8.03  ? 230 LEU K HD23   1 
+ATOM   65972  N  N      . THR K  1 231 ? 234.508 186.216 131.502 1.00 6.29  ? 231 THR K N      1 
+ATOM   65973  C  CA     . THR K  1 231 ? 233.600 185.473 130.643 1.00 6.29  ? 231 THR K CA     1 
+ATOM   65974  C  C      . THR K  1 231 ? 232.548 186.354 129.987 1.00 6.29  ? 231 THR K C      1 
+ATOM   65975  O  O      . THR K  1 231 ? 231.688 185.832 129.268 1.00 6.29  ? 231 THR K O      1 
+ATOM   65976  C  CB     . THR K  1 231 ? 232.915 184.371 131.450 1.00 6.29  ? 231 THR K CB     1 
+ATOM   65977  O  OG1    . THR K  1 231 ? 232.380 184.920 132.659 1.00 6.29  ? 231 THR K OG1    1 
+ATOM   65978  C  CG2    . THR K  1 231 ? 233.904 183.289 131.801 1.00 6.29  ? 231 THR K CG2    1 
+ATOM   65979  H  H      . THR K  1 231 ? 234.200 186.343 132.293 1.00 6.29  ? 231 THR K H      1 
+ATOM   65980  H  HA     . THR K  1 231 ? 234.112 185.054 129.938 1.00 6.29  ? 231 THR K HA     1 
+ATOM   65981  H  HB     . THR K  1 231 ? 232.202 183.980 130.928 1.00 6.29  ? 231 THR K HB     1 
+ATOM   65982  H  HG1    . THR K  1 231 ? 232.100 184.299 133.151 1.00 6.29  ? 231 THR K HG1    1 
+ATOM   65983  H  HG21   . THR K  1 231 ? 233.433 182.496 132.094 1.00 6.29  ? 231 THR K HG21   1 
+ATOM   65984  H  HG22   . THR K  1 231 ? 234.445 183.070 131.028 1.00 6.29  ? 231 THR K HG22   1 
+ATOM   65985  H  HG23   . THR K  1 231 ? 234.483 183.595 132.512 1.00 6.29  ? 231 THR K HG23   1 
+ATOM   65986  N  N      . TRP K  1 232 ? 232.603 187.665 130.213 1.00 4.52  ? 232 TRP K N      1 
+ATOM   65987  C  CA     . TRP K  1 232 ? 231.652 188.621 129.670 1.00 4.52  ? 232 TRP K CA     1 
+ATOM   65988  C  C      . TRP K  1 232 ? 232.316 189.406 128.549 1.00 4.52  ? 232 TRP K C      1 
+ATOM   65989  O  O      . TRP K  1 232 ? 233.478 189.805 128.665 1.00 4.52  ? 232 TRP K O      1 
+ATOM   65990  C  CB     . TRP K  1 232 ? 231.168 189.594 130.745 1.00 4.52  ? 232 TRP K CB     1 
+ATOM   65991  C  CG     . TRP K  1 232 ? 230.523 188.961 131.930 1.00 4.52  ? 232 TRP K CG     1 
+ATOM   65992  C  CD1    . TRP K  1 232 ? 230.360 187.637 132.158 1.00 4.52  ? 232 TRP K CD1    1 
+ATOM   65993  C  CD2    . TRP K  1 232 ? 229.959 189.635 133.061 1.00 4.52  ? 232 TRP K CD2    1 
+ATOM   65994  N  NE1    . TRP K  1 232 ? 229.730 187.434 133.358 1.00 4.52  ? 232 TRP K NE1    1 
+ATOM   65995  C  CE2    . TRP K  1 232 ? 229.473 188.647 133.933 1.00 4.52  ? 232 TRP K CE2    1 
+ATOM   65996  C  CE3    . TRP K  1 232 ? 229.818 190.977 133.421 1.00 4.52  ? 232 TRP K CE3    1 
+ATOM   65997  C  CZ2    . TRP K  1 232 ? 228.856 188.954 135.137 1.00 4.52  ? 232 TRP K CZ2    1 
+ATOM   65998  C  CZ3    . TRP K  1 232 ? 229.206 191.279 134.619 1.00 4.52  ? 232 TRP K CZ3    1 
+ATOM   65999  C  CH2    . TRP K  1 232 ? 228.732 190.272 135.462 1.00 4.52  ? 232 TRP K CH2    1 
+ATOM   66000  H  H      . TRP K  1 232 ? 233.205 188.040 130.692 1.00 4.52  ? 232 TRP K H      1 
+ATOM   66001  H  HA     . TRP K  1 232 ? 230.885 188.155 129.313 1.00 4.52  ? 232 TRP K HA     1 
+ATOM   66002  H  HB2    . TRP K  1 232 ? 231.933 190.089 131.062 1.00 4.52  ? 232 TRP K HB2    1 
+ATOM   66003  H  HB3    . TRP K  1 232 ? 230.528 190.197 130.348 1.00 4.52  ? 232 TRP K HB3    1 
+ATOM   66004  H  HD1    . TRP K  1 232 ? 230.640 186.968 131.580 1.00 4.52  ? 232 TRP K HD1    1 
+ATOM   66005  H  HE1    . TRP K  1 232 ? 229.528 186.673 133.697 1.00 4.52  ? 232 TRP K HE1    1 
+ATOM   66006  H  HE3    . TRP K  1 232 ? 230.130 191.654 132.867 1.00 4.52  ? 232 TRP K HE3    1 
+ATOM   66007  H  HZ2    . TRP K  1 232 ? 228.543 188.288 135.699 1.00 4.52  ? 232 TRP K HZ2    1 
+ATOM   66008  H  HZ3    . TRP K  1 232 ? 229.105 192.167 134.870 1.00 4.52  ? 232 TRP K HZ3    1 
+ATOM   66009  H  HH2    . TRP K  1 232 ? 228.325 190.503 136.263 1.00 4.52  ? 232 TRP K HH2    1 
+ATOM   66010  N  N      . TYR K  1 233 ? 231.577 189.638 127.470 1.00 11.48 ? 233 TYR K N      1 
+ATOM   66011  C  CA     . TYR K  1 233 ? 232.124 190.404 126.359 1.00 11.48 ? 233 TYR K CA     1 
+ATOM   66012  C  C      . TYR K  1 233 ? 230.985 190.961 125.520 1.00 11.48 ? 233 TYR K C      1 
+ATOM   66013  O  O      . TYR K  1 233 ? 229.808 190.776 125.830 1.00 11.48 ? 233 TYR K O      1 
+ATOM   66014  C  CB     . TYR K  1 233 ? 233.083 189.556 125.521 1.00 11.48 ? 233 TYR K CB     1 
+ATOM   66015  C  CG     . TYR K  1 233 ? 232.442 188.431 124.748 1.00 11.48 ? 233 TYR K CG     1 
+ATOM   66016  C  CD1    . TYR K  1 233 ? 232.011 187.280 125.389 1.00 11.48 ? 233 TYR K CD1    1 
+ATOM   66017  C  CD2    . TYR K  1 233 ? 232.293 188.509 123.374 1.00 11.48 ? 233 TYR K CD2    1 
+ATOM   66018  C  CE1    . TYR K  1 233 ? 231.436 186.251 124.685 1.00 11.48 ? 233 TYR K CE1    1 
+ATOM   66019  C  CE2    . TYR K  1 233 ? 231.720 187.483 122.662 1.00 11.48 ? 233 TYR K CE2    1 
+ATOM   66020  C  CZ     . TYR K  1 233 ? 231.294 186.356 123.321 1.00 11.48 ? 233 TYR K CZ     1 
+ATOM   66021  O  OH     . TYR K  1 233 ? 230.720 185.329 122.612 1.00 11.48 ? 233 TYR K OH     1 
+ATOM   66022  H  H      . TYR K  1 233 ? 230.771 189.370 127.356 1.00 11.48 ? 233 TYR K H      1 
+ATOM   66023  H  HA     . TYR K  1 233 ? 232.626 191.149 126.713 1.00 11.48 ? 233 TYR K HA     1 
+ATOM   66024  H  HB2    . TYR K  1 233 ? 233.517 190.133 124.880 1.00 11.48 ? 233 TYR K HB2    1 
+ATOM   66025  H  HB3    . TYR K  1 233 ? 233.744 189.170 126.113 1.00 11.48 ? 233 TYR K HB3    1 
+ATOM   66026  H  HD1    . TYR K  1 233 ? 232.104 187.205 126.310 1.00 11.48 ? 233 TYR K HD1    1 
+ATOM   66027  H  HD2    . TYR K  1 233 ? 232.582 189.270 122.926 1.00 11.48 ? 233 TYR K HD2    1 
+ATOM   66028  H  HE1    . TYR K  1 233 ? 231.147 185.488 125.128 1.00 11.48 ? 233 TYR K HE1    1 
+ATOM   66029  H  HE2    . TYR K  1 233 ? 231.622 187.549 121.741 1.00 11.48 ? 233 TYR K HE2    1 
+ATOM   66030  H  HH     . TYR K  1 233 ? 230.849 185.444 121.791 1.00 11.48 ? 233 TYR K HH     1 
+ATOM   66031  N  N      . GLN K  1 234 ? 231.357 191.687 124.470 1.00 18.63 ? 234 GLN K N      1 
+ATOM   66032  C  CA     . GLN K  1 234 ? 230.399 192.372 123.615 1.00 18.63 ? 234 GLN K CA     1 
+ATOM   66033  C  C      . GLN K  1 234 ? 230.792 192.179 122.161 1.00 18.63 ? 234 GLN K C      1 
+ATOM   66034  O  O      . GLN K  1 234 ? 231.945 192.415 121.789 1.00 18.63 ? 234 GLN K O      1 
+ATOM   66035  C  CB     . GLN K  1 234 ? 230.334 193.861 123.955 1.00 18.63 ? 234 GLN K CB     1 
+ATOM   66036  C  CG     . GLN K  1 234 ? 229.625 194.706 122.926 1.00 18.63 ? 234 GLN K CG     1 
+ATOM   66037  C  CD     . GLN K  1 234 ? 229.068 195.983 123.509 1.00 18.63 ? 234 GLN K CD     1 
+ATOM   66038  O  OE1    . GLN K  1 234 ? 228.437 195.972 124.565 1.00 18.63 ? 234 GLN K OE1    1 
+ATOM   66039  N  NE2    . GLN K  1 234 ? 229.304 197.094 122.830 1.00 18.63 ? 234 GLN K NE2    1 
+ATOM   66040  H  H      . GLN K  1 234 ? 232.173 191.800 124.233 1.00 18.63 ? 234 GLN K H      1 
+ATOM   66041  H  HA     . GLN K  1 234 ? 229.519 191.991 123.747 1.00 18.63 ? 234 GLN K HA     1 
+ATOM   66042  H  HB2    . GLN K  1 234 ? 229.863 193.964 124.795 1.00 18.63 ? 234 GLN K HB2    1 
+ATOM   66043  H  HB3    . GLN K  1 234 ? 231.237 194.196 124.040 1.00 18.63 ? 234 GLN K HB3    1 
+ATOM   66044  H  HG2    . GLN K  1 234 ? 230.251 194.946 122.226 1.00 18.63 ? 234 GLN K HG2    1 
+ATOM   66045  H  HG3    . GLN K  1 234 ? 228.889 194.198 122.558 1.00 18.63 ? 234 GLN K HG3    1 
+ATOM   66046  H  HE21   . GLN K  1 234 ? 229.008 197.845 123.122 1.00 18.63 ? 234 GLN K HE21   1 
+ATOM   66047  H  HE22   . GLN K  1 234 ? 229.751 197.061 122.098 1.00 18.63 ? 234 GLN K HE22   1 
+ATOM   66048  N  N      . ASN K  1 235 ? 229.829 191.759 121.344 1.00 29.89 ? 235 ASN K N      1 
+ATOM   66049  C  CA     . ASN K  1 235 ? 230.053 191.465 119.935 1.00 29.89 ? 235 ASN K CA     1 
+ATOM   66050  C  C      . ASN K  1 235 ? 229.413 192.490 119.013 1.00 29.89 ? 235 ASN K C      1 
+ATOM   66051  O  O      . ASN K  1 235 ? 230.076 193.006 118.107 1.00 29.89 ? 235 ASN K O      1 
+ATOM   66052  C  CB     . ASN K  1 235 ? 229.515 190.064 119.610 1.00 29.89 ? 235 ASN K CB     1 
+ATOM   66053  C  CG     . ASN K  1 235 ? 228.069 189.884 120.031 1.00 29.89 ? 235 ASN K CG     1 
+ATOM   66054  O  OD1    . ASN K  1 235 ? 227.553 190.642 120.852 1.00 29.89 ? 235 ASN K OD1    1 
+ATOM   66055  N  ND2    . ASN K  1 235 ? 227.409 188.876 119.473 1.00 29.89 ? 235 ASN K ND2    1 
+ATOM   66056  H  H      . ASN K  1 235 ? 229.016 191.640 121.592 1.00 29.89 ? 235 ASN K H      1 
+ATOM   66057  H  HA     . ASN K  1 235 ? 231.006 191.466 119.761 1.00 29.89 ? 235 ASN K HA     1 
+ATOM   66058  H  HB2    . ASN K  1 235 ? 229.572 189.920 118.653 1.00 29.89 ? 235 ASN K HB2    1 
+ATOM   66059  H  HB3    . ASN K  1 235 ? 230.050 189.405 120.078 1.00 29.89 ? 235 ASN K HB3    1 
+ATOM   66060  H  HD21   . ASN K  1 235 ? 226.586 188.734 119.681 1.00 29.89 ? 235 ASN K HD21   1 
+ATOM   66061  H  HD22   . ASN K  1 235 ? 227.803 188.366 118.904 1.00 29.89 ? 235 ASN K HD22   1 
+ATOM   66062  N  N      . ASP K  1 236 ? 228.136 192.798 119.217 1.00 33.93 ? 236 ASP K N      1 
+ATOM   66063  C  CA     . ASP K  1 236 ? 227.438 193.819 118.454 1.00 33.93 ? 236 ASP K CA     1 
+ATOM   66064  C  C      . ASP K  1 236 ? 226.922 194.902 119.393 1.00 33.93 ? 236 ASP K C      1 
+ATOM   66065  O  O      . ASP K  1 236 ? 226.854 194.725 120.612 1.00 33.93 ? 236 ASP K O      1 
+ATOM   66066  C  CB     . ASP K  1 236 ? 226.284 193.218 117.637 1.00 33.93 ? 236 ASP K CB     1 
+ATOM   66067  C  CG     . ASP K  1 236 ? 225.240 192.547 118.503 1.00 33.93 ? 236 ASP K CG     1 
+ATOM   66068  O  OD1    . ASP K  1 236 ? 224.324 191.911 117.940 1.00 33.93 ? 236 ASP K OD1    1 
+ATOM   66069  O  OD2    . ASP K  1 236 ? 225.334 192.644 119.743 1.00 33.93 ? 236 ASP K OD2    1 
+ATOM   66070  H  H      . ASP K  1 236 ? 227.641 192.413 119.805 1.00 33.93 ? 236 ASP K H      1 
+ATOM   66071  H  HA     . ASP K  1 236 ? 228.057 194.231 117.833 1.00 33.93 ? 236 ASP K HA     1 
+ATOM   66072  H  HB2    . ASP K  1 236 ? 225.851 193.928 117.137 1.00 33.93 ? 236 ASP K HB2    1 
+ATOM   66073  H  HB3    . ASP K  1 236 ? 226.640 192.555 117.027 1.00 33.93 ? 236 ASP K HB3    1 
+ATOM   66074  N  N      . SER K  1 237 ? 226.546 196.027 118.792 1.00 32.48 ? 237 SER K N      1 
+ATOM   66075  C  CA     . SER K  1 237 ? 226.284 197.279 119.496 1.00 32.48 ? 237 SER K CA     1 
+ATOM   66076  C  C      . SER K  1 237 ? 225.462 197.141 120.773 1.00 32.48 ? 237 SER K C      1 
+ATOM   66077  O  O      . SER K  1 237 ? 225.764 197.796 121.776 1.00 32.48 ? 237 SER K O      1 
+ATOM   66078  C  CB     . SER K  1 237 ? 225.567 198.247 118.555 1.00 32.48 ? 237 SER K CB     1 
+ATOM   66079  O  OG     . SER K  1 237 ? 224.198 197.908 118.420 1.00 32.48 ? 237 SER K OG     1 
+ATOM   66080  H  H      . SER K  1 237 ? 226.428 196.090 117.944 1.00 32.48 ? 237 SER K H      1 
+ATOM   66081  H  HA     . SER K  1 237 ? 227.132 197.681 119.739 1.00 32.48 ? 237 SER K HA     1 
+ATOM   66082  H  HB2    . SER K  1 237 ? 225.630 199.145 118.915 1.00 32.48 ? 237 SER K HB2    1 
+ATOM   66083  H  HB3    . SER K  1 237 ? 225.986 198.209 117.681 1.00 32.48 ? 237 SER K HB3    1 
+ATOM   66084  H  HG     . SER K  1 237 ? 223.835 198.397 117.840 1.00 32.48 ? 237 SER K HG     1 
+ATOM   66085  N  N      . LEU K  1 238 ? 224.429 196.304 120.758 1.00 27.26 ? 238 LEU K N      1 
+ATOM   66086  C  CA     . LEU K  1 238 ? 223.326 196.448 121.699 1.00 27.26 ? 238 LEU K CA     1 
+ATOM   66087  C  C      . LEU K  1 238 ? 223.277 195.376 122.786 1.00 27.26 ? 238 LEU K C      1 
+ATOM   66088  O  O      . LEU K  1 238 ? 222.408 195.453 123.660 1.00 27.26 ? 238 LEU K O      1 
+ATOM   66089  C  CB     . LEU K  1 238 ? 221.998 196.453 120.930 1.00 27.26 ? 238 LEU K CB     1 
+ATOM   66090  C  CG     . LEU K  1 238 ? 220.718 196.782 121.704 1.00 27.26 ? 238 LEU K CG     1 
+ATOM   66091  C  CD1    . LEU K  1 238 ? 220.775 198.211 122.222 1.00 27.26 ? 238 LEU K CD1    1 
+ATOM   66092  C  CD2    . LEU K  1 238 ? 219.491 196.568 120.834 1.00 27.26 ? 238 LEU K CD2    1 
+ATOM   66093  H  H      . LEU K  1 238 ? 224.345 195.647 120.211 1.00 27.26 ? 238 LEU K H      1 
+ATOM   66094  H  HA     . LEU K  1 238 ? 223.410 197.306 122.139 1.00 27.26 ? 238 LEU K HA     1 
+ATOM   66095  H  HB2    . LEU K  1 238 ? 222.072 197.110 120.222 1.00 27.26 ? 238 LEU K HB2    1 
+ATOM   66096  H  HB3    . LEU K  1 238 ? 221.877 195.575 120.539 1.00 27.26 ? 238 LEU K HB3    1 
+ATOM   66097  H  HG     . LEU K  1 238 ? 220.638 196.190 122.467 1.00 27.26 ? 238 LEU K HG     1 
+ATOM   66098  H  HD11   . LEU K  1 238 ? 219.929 198.433 122.639 1.00 27.26 ? 238 LEU K HD11   1 
+ATOM   66099  H  HD12   . LEU K  1 238 ? 221.492 198.280 122.873 1.00 27.26 ? 238 LEU K HD12   1 
+ATOM   66100  H  HD13   . LEU K  1 238 ? 220.946 198.808 121.477 1.00 27.26 ? 238 LEU K HD13   1 
+ATOM   66101  H  HD21   . LEU K  1 238 ? 218.696 196.722 121.367 1.00 27.26 ? 238 LEU K HD21   1 
+ATOM   66102  H  HD22   . LEU K  1 238 ? 219.518 197.191 120.091 1.00 27.26 ? 238 LEU K HD22   1 
+ATOM   66103  H  HD23   . LEU K  1 238 ? 219.494 195.656 120.504 1.00 27.26 ? 238 LEU K HD23   1 
+ATOM   66104  N  N      . THR K  1 239 ? 224.181 194.398 122.784 1.00 22.16 ? 239 THR K N      1 
+ATOM   66105  C  CA     . THR K  1 239 ? 224.033 193.255 123.674 1.00 22.16 ? 239 THR K CA     1 
+ATOM   66106  C  C      . THR K  1 239 ? 225.372 192.858 124.278 1.00 22.16 ? 239 THR K C      1 
+ATOM   66107  O  O      . THR K  1 239 ? 226.441 193.157 123.741 1.00 22.16 ? 239 THR K O      1 
+ATOM   66108  C  CB     . THR K  1 239 ? 223.415 192.057 122.942 1.00 22.16 ? 239 THR K CB     1 
+ATOM   66109  O  OG1    . THR K  1 239 ? 224.044 191.892 121.666 1.00 22.16 ? 239 THR K OG1    1 
+ATOM   66110  C  CG2    . THR K  1 239 ? 221.935 192.273 122.745 1.00 22.16 ? 239 THR K CG2    1 
+ATOM   66111  H  H      . THR K  1 239 ? 224.883 194.375 122.288 1.00 22.16 ? 239 THR K H      1 
+ATOM   66112  H  HA     . THR K  1 239 ? 223.440 193.491 124.402 1.00 22.16 ? 239 THR K HA     1 
+ATOM   66113  H  HB     . THR K  1 239 ? 223.534 191.255 123.470 1.00 22.16 ? 239 THR K HB     1 
+ATOM   66114  H  HG1    . THR K  1 239 ? 223.583 191.376 121.187 1.00 22.16 ? 239 THR K HG1    1 
+ATOM   66115  H  HG21   . THR K  1 239 ? 221.538 191.489 122.337 1.00 22.16 ? 239 THR K HG21   1 
+ATOM   66116  H  HG22   . THR K  1 239 ? 221.511 192.436 123.601 1.00 22.16 ? 239 THR K HG22   1 
+ATOM   66117  H  HG23   . THR K  1 239 ? 221.790 193.039 122.169 1.00 22.16 ? 239 THR K HG23   1 
+ATOM   66118  N  N      . VAL K  1 240 ? 225.285 192.173 125.417 1.00 12.17 ? 240 VAL K N      1 
+ATOM   66119  C  CA     . VAL K  1 240 ? 226.432 191.682 126.171 1.00 12.17 ? 240 VAL K CA     1 
+ATOM   66120  C  C      . VAL K  1 240 ? 226.238 190.187 126.374 1.00 12.17 ? 240 VAL K C      1 
+ATOM   66121  O  O      . VAL K  1 240 ? 225.139 189.746 126.727 1.00 12.17 ? 240 VAL K O      1 
+ATOM   66122  C  CB     . VAL K  1 240 ? 226.571 192.407 127.524 1.00 12.17 ? 240 VAL K CB     1 
+ATOM   66123  C  CG1    . VAL K  1 240 ? 227.650 191.774 128.378 1.00 12.17 ? 240 VAL K CG1    1 
+ATOM   66124  C  CG2    . VAL K  1 240 ? 226.869 193.874 127.310 1.00 12.17 ? 240 VAL K CG2    1 
+ATOM   66125  H  H      . VAL K  1 240 ? 224.538 191.971 125.788 1.00 12.17 ? 240 VAL K H      1 
+ATOM   66126  H  HA     . VAL K  1 240 ? 227.239 191.826 125.659 1.00 12.17 ? 240 VAL K HA     1 
+ATOM   66127  H  HB     . VAL K  1 240 ? 225.734 192.342 128.005 1.00 12.17 ? 240 VAL K HB     1 
+ATOM   66128  H  HG11   . VAL K  1 240 ? 227.760 192.305 129.180 1.00 12.17 ? 240 VAL K HG11   1 
+ATOM   66129  H  HG12   . VAL K  1 240 ? 227.385 190.874 128.617 1.00 12.17 ? 240 VAL K HG12   1 
+ATOM   66130  H  HG13   . VAL K  1 240 ? 228.478 191.760 127.877 1.00 12.17 ? 240 VAL K HG13   1 
+ATOM   66131  H  HG21   . VAL K  1 240 ? 226.494 194.377 128.049 1.00 12.17 ? 240 VAL K HG21   1 
+ATOM   66132  H  HG22   . VAL K  1 240 ? 227.829 194.001 127.279 1.00 12.17 ? 240 VAL K HG22   1 
+ATOM   66133  H  HG23   . VAL K  1 240 ? 226.467 194.160 126.476 1.00 12.17 ? 240 VAL K HG23   1 
+ATOM   66134  N  N      . ASN K  1 241 ? 227.296 189.411 126.153 1.00 10.64 ? 241 ASN K N      1 
+ATOM   66135  C  CA     . ASN K  1 241 ? 227.221 187.960 126.153 1.00 10.64 ? 241 ASN K CA     1 
+ATOM   66136  C  C      . ASN K  1 241 ? 228.139 187.372 127.216 1.00 10.64 ? 241 ASN K C      1 
+ATOM   66137  O  O      . ASN K  1 241 ? 229.155 187.969 127.589 1.00 10.64 ? 241 ASN K O      1 
+ATOM   66138  C  CB     . ASN K  1 241 ? 227.600 187.392 124.783 1.00 10.64 ? 241 ASN K CB     1 
+ATOM   66139  C  CG     . ASN K  1 241 ? 226.786 187.986 123.659 1.00 10.64 ? 241 ASN K CG     1 
+ATOM   66140  O  OD1    . ASN K  1 241 ? 227.287 188.787 122.871 1.00 10.64 ? 241 ASN K OD1    1 
+ATOM   66141  N  ND2    . ASN K  1 241 ? 225.526 187.590 123.571 1.00 10.64 ? 241 ASN K ND2    1 
+ATOM   66142  H  H      . ASN K  1 241 ? 228.086 189.709 125.999 1.00 10.64 ? 241 ASN K H      1 
+ATOM   66143  H  HA     . ASN K  1 241 ? 226.317 187.683 126.351 1.00 10.64 ? 241 ASN K HA     1 
+ATOM   66144  H  HB2    . ASN K  1 241 ? 228.532 187.585 124.610 1.00 10.64 ? 241 ASN K HB2    1 
+ATOM   66145  H  HB3    . ASN K  1 241 ? 227.451 186.436 124.783 1.00 10.64 ? 241 ASN K HB3    1 
+ATOM   66146  H  HD21   . ASN K  1 241 ? 225.214 187.028 124.139 1.00 10.64 ? 241 ASN K HD21   1 
+ATOM   66147  H  HD22   . ASN K  1 241 ? 225.021 187.897 122.947 1.00 10.64 ? 241 ASN K HD22   1 
+ATOM   66148  N  N      . GLU K  1 242 ? 227.759 186.189 127.696 1.00 6.30  ? 242 GLU K N      1 
+ATOM   66149  C  CA     . GLU K  1 242 ? 228.538 185.400 128.639 1.00 6.30  ? 242 GLU K CA     1 
+ATOM   66150  C  C      . GLU K  1 242 ? 228.869 184.051 128.022 1.00 6.30  ? 242 GLU K C      1 
+ATOM   66151  O  O      . GLU K  1 242 ? 228.058 183.477 127.291 1.00 6.30  ? 242 GLU K O      1 
+ATOM   66152  C  CB     . GLU K  1 242 ? 227.781 185.187 129.949 1.00 6.30  ? 242 GLU K CB     1 
+ATOM   66153  C  CG     . GLU K  1 242 ? 228.642 184.678 131.079 1.00 6.30  ? 242 GLU K CG     1 
+ATOM   66154  C  CD     . GLU K  1 242 ? 227.846 184.295 132.310 1.00 6.30  ? 242 GLU K CD     1 
+ATOM   66155  O  OE1    . GLU K  1 242 ? 226.616 184.134 132.204 1.00 6.30  ? 242 GLU K OE1    1 
+ATOM   66156  O  OE2    . GLU K  1 242 ? 228.453 184.156 133.391 1.00 6.30  ? 242 GLU K OE2    1 
+ATOM   66157  H  H      . GLU K  1 242 ? 227.022 185.811 127.480 1.00 6.30  ? 242 GLU K H      1 
+ATOM   66158  H  HA     . GLU K  1 242 ? 229.363 185.858 128.835 1.00 6.30  ? 242 GLU K HA     1 
+ATOM   66159  H  HB2    . GLU K  1 242 ? 227.394 186.029 130.224 1.00 6.30  ? 242 GLU K HB2    1 
+ATOM   66160  H  HB3    . GLU K  1 242 ? 227.086 184.533 129.799 1.00 6.30  ? 242 GLU K HB3    1 
+ATOM   66161  H  HG2    . GLU K  1 242 ? 229.112 183.890 130.775 1.00 6.30  ? 242 GLU K HG2    1 
+ATOM   66162  H  HG3    . GLU K  1 242 ? 229.267 185.367 131.330 1.00 6.30  ? 242 GLU K HG3    1 
+ATOM   66163  N  N      . VAL K  1 243 ? 230.064 183.546 128.323 1.00 7.79  ? 243 VAL K N      1 
+ATOM   66164  C  CA     . VAL K  1 243 ? 230.484 182.238 127.825 1.00 7.79  ? 243 VAL K CA     1 
+ATOM   66165  C  C      . VAL K  1 243 ? 231.126 181.432 128.944 1.00 7.79  ? 243 VAL K C      1 
+ATOM   66166  O  O      . VAL K  1 243 ? 231.174 181.870 130.098 1.00 7.79  ? 243 VAL K O      1 
+ATOM   66167  C  CB     . VAL K  1 243 ? 231.447 182.360 126.630 1.00 7.79  ? 243 VAL K CB     1 
+ATOM   66168  C  CG1    . VAL K  1 243 ? 230.711 182.817 125.403 1.00 7.79  ? 243 VAL K CG1    1 
+ATOM   66169  C  CG2    . VAL K  1 243 ? 232.586 183.293 126.944 1.00 7.79  ? 243 VAL K CG2    1 
+ATOM   66170  H  H      . VAL K  1 243 ? 230.645 183.935 128.819 1.00 7.79  ? 243 VAL K H      1 
+ATOM   66171  H  HA     . VAL K  1 243 ? 229.705 181.753 127.523 1.00 7.79  ? 243 VAL K HA     1 
+ATOM   66172  H  HB     . VAL K  1 243 ? 231.824 181.493 126.435 1.00 7.79  ? 243 VAL K HB     1 
+ATOM   66173  H  HG11   . VAL K  1 243 ? 231.292 183.399 124.893 1.00 7.79  ? 243 VAL K HG11   1 
+ATOM   66174  H  HG12   . VAL K  1 243 ? 230.480 182.039 124.876 1.00 7.79  ? 243 VAL K HG12   1 
+ATOM   66175  H  HG13   . VAL K  1 243 ? 229.913 183.291 125.673 1.00 7.79  ? 243 VAL K HG13   1 
+ATOM   66176  H  HG21   . VAL K  1 243 ? 233.195 183.295 126.191 1.00 7.79  ? 243 VAL K HG21   1 
+ATOM   66177  H  HG22   . VAL K  1 243 ? 232.236 184.184 127.089 1.00 7.79  ? 243 VAL K HG22   1 
+ATOM   66178  H  HG23   . VAL K  1 243 ? 233.041 182.975 127.736 1.00 7.79  ? 243 VAL K HG23   1 
+ATOM   66179  N  N      . SER K  1 244 ? 231.610 180.244 128.604 1.00 9.06  ? 244 SER K N      1 
+ATOM   66180  C  CA     . SER K  1 244 ? 232.275 179.343 129.529 1.00 9.06  ? 244 SER K CA     1 
+ATOM   66181  C  C      . SER K  1 244 ? 233.786 179.516 129.443 1.00 9.06  ? 244 SER K C      1 
+ATOM   66182  O  O      . SER K  1 244 ? 234.318 180.101 128.498 1.00 9.06  ? 244 SER K O      1 
+ATOM   66183  C  CB     . SER K  1 244 ? 231.892 177.894 129.229 1.00 9.06  ? 244 SER K CB     1 
+ATOM   66184  O  OG     . SER K  1 244 ? 232.487 177.002 130.146 1.00 9.06  ? 244 SER K OG     1 
+ATOM   66185  H  H      . SER K  1 244 ? 231.558 179.927 127.808 1.00 9.06  ? 244 SER K H      1 
+ATOM   66186  H  HA     . SER K  1 244 ? 231.995 179.549 130.433 1.00 9.06  ? 244 SER K HA     1 
+ATOM   66187  H  HB2    . SER K  1 244 ? 230.931 177.808 129.291 1.00 9.06  ? 244 SER K HB2    1 
+ATOM   66188  H  HB3    . SER K  1 244 ? 232.186 177.671 128.335 1.00 9.06  ? 244 SER K HB3    1 
+ATOM   66189  H  HG     . SER K  1 244 ? 232.258 176.217 129.956 1.00 9.06  ? 244 SER K HG     1 
+ATOM   66190  N  N      . ALA K  1 245 ? 234.474 179.012 130.468 1.00 9.40  ? 245 ALA K N      1 
+ATOM   66191  C  CA     . ALA K  1 245 ? 235.923 179.165 130.545 1.00 9.40  ? 245 ALA K CA     1 
+ATOM   66192  C  C      . ALA K  1 245 ? 236.620 178.514 129.357 1.00 9.40  ? 245 ALA K C      1 
+ATOM   66193  O  O      . ALA K  1 245 ? 237.536 179.097 128.763 1.00 9.40  ? 245 ALA K O      1 
+ATOM   66194  C  CB     . ALA K  1 245 ? 236.432 178.572 131.853 1.00 9.40  ? 245 ALA K CB     1 
+ATOM   66195  H  H      . ALA K  1 245 ? 234.126 178.591 131.130 1.00 9.40  ? 245 ALA K H      1 
+ATOM   66196  H  HA     . ALA K  1 245 ? 236.138 180.107 130.539 1.00 9.40  ? 245 ALA K HA     1 
+ATOM   66197  H  HB1    . ALA K  1 245 ? 236.308 177.613 131.828 1.00 9.40  ? 245 ALA K HB1    1 
+ATOM   66198  H  HB2    . ALA K  1 245 ? 237.373 178.781 131.938 1.00 9.40  ? 245 ALA K HB2    1 
+ATOM   66199  H  HB3    . ALA K  1 245 ? 235.937 178.955 132.590 1.00 9.40  ? 245 ALA K HB3    1 
+ATOM   66200  N  N      . SER K  1 246 ? 236.223 177.287 129.019 1.00 11.30 ? 246 SER K N      1 
+ATOM   66201  C  CA     . SER K  1 246 ? 236.865 176.577 127.919 1.00 11.30 ? 246 SER K CA     1 
+ATOM   66202  C  C      . SER K  1 246 ? 236.676 177.304 126.597 1.00 11.30 ? 246 SER K C      1 
+ATOM   66203  O  O      . SER K  1 246 ? 237.520 177.194 125.701 1.00 11.30 ? 246 SER K O      1 
+ATOM   66204  C  CB     . SER K  1 246 ? 236.308 175.160 127.827 1.00 11.30 ? 246 SER K CB     1 
+ATOM   66205  O  OG     . SER K  1 246 ? 236.504 174.458 129.039 1.00 11.30 ? 246 SER K OG     1 
+ATOM   66206  H  H      . SER K  1 246 ? 235.601 176.844 129.411 1.00 11.30 ? 246 SER K H      1 
+ATOM   66207  H  HA     . SER K  1 246 ? 237.814 176.520 128.090 1.00 11.30 ? 246 SER K HA     1 
+ATOM   66208  H  HB2    . SER K  1 246 ? 235.360 175.211 127.646 1.00 11.30 ? 246 SER K HB2    1 
+ATOM   66209  H  HB3    . SER K  1 246 ? 236.759 174.690 127.111 1.00 11.30 ? 246 SER K HB3    1 
+ATOM   66210  H  HG     . SER K  1 246 ? 236.059 173.747 129.030 1.00 11.30 ? 246 SER K HG     1 
+ATOM   66211  N  N      . GLN K  1 247 ? 235.582 178.046 126.456 1.00 11.48 ? 247 GLN K N      1 
+ATOM   66212  C  CA     . GLN K  1 247 ? 235.287 178.776 125.232 1.00 11.48 ? 247 GLN K CA     1 
+ATOM   66213  C  C      . GLN K  1 247 ? 236.028 180.105 125.180 1.00 11.48 ? 247 GLN K C      1 
+ATOM   66214  O  O      . GLN K  1 247 ? 236.583 180.473 124.137 1.00 11.48 ? 247 GLN K O      1 
+ATOM   66215  C  CB     . GLN K  1 247 ? 233.777 179.001 125.137 1.00 11.48 ? 247 GLN K CB     1 
+ATOM   66216  C  CG     . GLN K  1 247 ? 233.204 179.017 123.737 1.00 11.48 ? 247 GLN K CG     1 
+ATOM   66217  C  CD     . GLN K  1 247 ? 231.692 178.985 123.744 1.00 11.48 ? 247 GLN K CD     1 
+ATOM   66218  O  OE1    . GLN K  1 247 ? 231.070 178.794 124.787 1.00 11.48 ? 247 GLN K OE1    1 
+ATOM   66219  N  NE2    . GLN K  1 247 ? 231.091 179.176 122.579 1.00 11.48 ? 247 GLN K NE2    1 
+ATOM   66220  H  H      . GLN K  1 247 ? 234.985 178.141 127.065 1.00 11.48 ? 247 GLN K H      1 
+ATOM   66221  H  HA     . GLN K  1 247 ? 235.566 178.249 124.472 1.00 11.48 ? 247 GLN K HA     1 
+ATOM   66222  H  HB2    . GLN K  1 247 ? 233.330 178.295 125.625 1.00 11.48 ? 247 GLN K HB2    1 
+ATOM   66223  H  HB3    . GLN K  1 247 ? 233.575 179.856 125.543 1.00 11.48 ? 247 GLN K HB3    1 
+ATOM   66224  H  HG2    . GLN K  1 247 ? 233.484 179.825 123.284 1.00 11.48 ? 247 GLN K HG2    1 
+ATOM   66225  H  HG3    . GLN K  1 247 ? 233.515 178.236 123.256 1.00 11.48 ? 247 GLN K HG3    1 
+ATOM   66226  H  HE21   . GLN K  1 247 ? 231.560 179.307 121.872 1.00 11.48 ? 247 GLN K HE21   1 
+ATOM   66227  H  HE22   . GLN K  1 247 ? 230.233 179.167 122.534 1.00 11.48 ? 247 GLN K HE22   1 
+ATOM   66228  N  N      . ALA K  1 248 ? 236.053 180.826 126.299 1.00 10.70 ? 248 ALA K N      1 
+ATOM   66229  C  CA     . ALA K  1 248 ? 236.814 182.065 126.388 1.00 10.70 ? 248 ALA K CA     1 
+ATOM   66230  C  C      . ALA K  1 248 ? 238.296 181.820 126.128 1.00 10.70 ? 248 ALA K C      1 
+ATOM   66231  O  O      . ALA K  1 248 ? 238.922 182.511 125.314 1.00 10.70 ? 248 ALA K O      1 
+ATOM   66232  C  CB     . ALA K  1 248 ? 236.598 182.695 127.761 1.00 10.70 ? 248 ALA K CB     1 
+ATOM   66233  H  H      . ALA K  1 248 ? 235.630 180.624 127.017 1.00 10.70 ? 248 ALA K H      1 
+ATOM   66234  H  HA     . ALA K  1 248 ? 236.492 182.681 125.717 1.00 10.70 ? 248 ALA K HA     1 
+ATOM   66235  H  HB1    . ALA K  1 248 ? 237.210 183.435 127.865 1.00 10.70 ? 248 ALA K HB1    1 
+ATOM   66236  H  HB2    . ALA K  1 248 ? 235.681 183.001 127.826 1.00 10.70 ? 248 ALA K HB2    1 
+ATOM   66237  H  HB3    . ALA K  1 248 ? 236.770 182.027 128.440 1.00 10.70 ? 248 ALA K HB3    1 
+ATOM   66238  N  N      . TYR K  1 249 ? 238.881 180.850 126.838 1.00 15.69 ? 249 TYR K N      1 
+ATOM   66239  C  CA     . TYR K  1 249 ? 240.294 180.535 126.653 1.00 15.69 ? 249 TYR K CA     1 
+ATOM   66240  C  C      . TYR K  1 249 ? 240.642 180.341 125.186 1.00 15.69 ? 249 TYR K C      1 
+ATOM   66241  O  O      . TYR K  1 249 ? 241.725 180.735 124.739 1.00 15.69 ? 249 TYR K O      1 
+ATOM   66242  C  CB     . TYR K  1 249 ? 240.650 179.283 127.450 1.00 15.69 ? 249 TYR K CB     1 
+ATOM   66243  C  CG     . TYR K  1 249 ? 242.135 179.027 127.552 1.00 15.69 ? 249 TYR K CG     1 
+ATOM   66244  C  CD1    . TYR K  1 249 ? 242.831 178.455 126.498 1.00 15.69 ? 249 TYR K CD1    1 
+ATOM   66245  C  CD2    . TYR K  1 249 ? 242.841 179.354 128.702 1.00 15.69 ? 249 TYR K CD2    1 
+ATOM   66246  C  CE1    . TYR K  1 249 ? 244.185 178.219 126.581 1.00 15.69 ? 249 TYR K CE1    1 
+ATOM   66247  C  CE2    . TYR K  1 249 ? 244.197 179.121 128.795 1.00 15.69 ? 249 TYR K CE2    1 
+ATOM   66248  C  CZ     . TYR K  1 249 ? 244.864 178.553 127.732 1.00 15.69 ? 249 TYR K CZ     1 
+ATOM   66249  O  OH     . TYR K  1 249 ? 246.215 178.318 127.820 1.00 15.69 ? 249 TYR K OH     1 
+ATOM   66250  H  H      . TYR K  1 249 ? 238.488 180.372 127.431 1.00 15.69 ? 249 TYR K H      1 
+ATOM   66251  H  HA     . TYR K  1 249 ? 240.831 181.261 126.989 1.00 15.69 ? 249 TYR K HA     1 
+ATOM   66252  H  HB2    . TYR K  1 249 ? 240.297 179.378 128.347 1.00 15.69 ? 249 TYR K HB2    1 
+ATOM   66253  H  HB3    . TYR K  1 249 ? 240.247 178.520 127.013 1.00 15.69 ? 249 TYR K HB3    1 
+ATOM   66254  H  HD1    . TYR K  1 249 ? 242.376 178.230 125.721 1.00 15.69 ? 249 TYR K HD1    1 
+ATOM   66255  H  HD2    . TYR K  1 249 ? 242.396 179.738 129.422 1.00 15.69 ? 249 TYR K HD2    1 
+ATOM   66256  H  HE1    . TYR K  1 249 ? 244.637 177.835 125.865 1.00 15.69 ? 249 TYR K HE1    1 
+ATOM   66257  H  HE2    . TYR K  1 249 ? 244.657 179.345 129.570 1.00 15.69 ? 249 TYR K HE2    1 
+ATOM   66258  H  HH     . TYR K  1 249 ? 246.514 178.645 128.533 1.00 15.69 ? 249 TYR K HH     1 
+ATOM   66259  N  N      . ASP K  1 250 ? 239.738 179.738 124.419 1.00 16.18 ? 250 ASP K N      1 
+ATOM   66260  C  CA     . ASP K  1 250 ? 240.011 179.480 123.013 1.00 16.18 ? 250 ASP K CA     1 
+ATOM   66261  C  C      . ASP K  1 250 ? 239.743 180.699 122.143 1.00 16.18 ? 250 ASP K C      1 
+ATOM   66262  O  O      . ASP K  1 250 ? 240.396 180.866 121.107 1.00 16.18 ? 250 ASP K O      1 
+ATOM   66263  C  CB     . ASP K  1 250 ? 239.175 178.299 122.527 1.00 16.18 ? 250 ASP K CB     1 
+ATOM   66264  C  CG     . ASP K  1 250 ? 239.705 176.970 123.021 1.00 16.18 ? 250 ASP K CG     1 
+ATOM   66265  O  OD1    . ASP K  1 250 ? 240.879 176.654 122.736 1.00 16.18 ? 250 ASP K OD1    1 
+ATOM   66266  O  OD2    . ASP K  1 250 ? 238.949 176.240 123.695 1.00 16.18 ? 250 ASP K OD2    1 
+ATOM   66267  H  H      . ASP K  1 250 ? 238.970 179.466 124.688 1.00 16.18 ? 250 ASP K H      1 
+ATOM   66268  H  HA     . ASP K  1 250 ? 240.944 179.243 122.915 1.00 16.18 ? 250 ASP K HA     1 
+ATOM   66269  H  HB2    . ASP K  1 250 ? 238.268 178.402 122.850 1.00 16.18 ? 250 ASP K HB2    1 
+ATOM   66270  H  HB3    . ASP K  1 250 ? 239.186 178.287 121.559 1.00 16.18 ? 250 ASP K HB3    1 
+ATOM   66271  N  N      . GLU K  1 251 ? 238.796 181.554 122.532 1.00 17.87 ? 251 GLU K N      1 
+ATOM   66272  C  CA     . GLU K  1 251 ? 238.510 182.732 121.720 1.00 17.87 ? 251 GLU K CA     1 
+ATOM   66273  C  C      . GLU K  1 251 ? 239.552 183.829 121.922 1.00 17.87 ? 251 GLU K C      1 
+ATOM   66274  O  O      . GLU K  1 251 ? 240.234 184.222 120.970 1.00 17.87 ? 251 GLU K O      1 
+ATOM   66275  C  CB     . GLU K  1 251 ? 237.104 183.261 122.015 1.00 17.87 ? 251 GLU K CB     1 
+ATOM   66276  C  CG     . GLU K  1 251 ? 235.986 182.294 121.678 1.00 17.87 ? 251 GLU K CG     1 
+ATOM   66277  C  CD     . GLU K  1 251 ? 234.630 182.792 122.133 1.00 17.87 ? 251 GLU K CD     1 
+ATOM   66278  O  OE1    . GLU K  1 251 ? 234.524 183.982 122.496 1.00 17.87 ? 251 GLU K OE1    1 
+ATOM   66279  O  OE2    . GLU K  1 251 ? 233.666 181.999 122.120 1.00 17.87 ? 251 GLU K OE2    1 
+ATOM   66280  H  H      . GLU K  1 251 ? 238.320 181.477 123.243 1.00 17.87 ? 251 GLU K H      1 
+ATOM   66281  H  HA     . GLU K  1 251 ? 238.534 182.479 120.786 1.00 17.87 ? 251 GLU K HA     1 
+ATOM   66282  H  HB2    . GLU K  1 251 ? 237.044 183.467 122.959 1.00 17.87 ? 251 GLU K HB2    1 
+ATOM   66283  H  HB3    . GLU K  1 251 ? 236.961 184.064 121.492 1.00 17.87 ? 251 GLU K HB3    1 
+ATOM   66284  H  HG2    . GLU K  1 251 ? 235.951 182.182 120.717 1.00 17.87 ? 251 GLU K HG2    1 
+ATOM   66285  H  HG3    . GLU K  1 251 ? 236.157 181.442 122.101 1.00 17.87 ? 251 GLU K HG3    1 
+ATOM   66286  N  N      . TYR K  1 252 ? 239.695 184.341 123.148 1.00 14.36 ? 252 TYR K N      1 
+ATOM   66287  C  CA     . TYR K  1 252 ? 240.537 185.523 123.325 1.00 14.36 ? 252 TYR K CA     1 
+ATOM   66288  C  C      . TYR K  1 252 ? 241.578 185.432 124.440 1.00 14.36 ? 252 TYR K C      1 
+ATOM   66289  O  O      . TYR K  1 252 ? 242.645 186.044 124.330 1.00 14.36 ? 252 TYR K O      1 
+ATOM   66290  C  CB     . TYR K  1 252 ? 239.655 186.759 123.546 1.00 14.36 ? 252 TYR K CB     1 
+ATOM   66291  C  CG     . TYR K  1 252 ? 238.615 186.648 124.637 1.00 14.36 ? 252 TYR K CG     1 
+ATOM   66292  C  CD1    . TYR K  1 252 ? 238.878 187.091 125.924 1.00 14.36 ? 252 TYR K CD1    1 
+ATOM   66293  C  CD2    . TYR K  1 252 ? 237.356 186.134 124.370 1.00 14.36 ? 252 TYR K CD2    1 
+ATOM   66294  C  CE1    . TYR K  1 252 ? 237.925 187.004 126.915 1.00 14.36 ? 252 TYR K CE1    1 
+ATOM   66295  C  CE2    . TYR K  1 252 ? 236.398 186.043 125.356 1.00 14.36 ? 252 TYR K CE2    1 
+ATOM   66296  C  CZ     . TYR K  1 252 ? 236.689 186.479 126.624 1.00 14.36 ? 252 TYR K CZ     1 
+ATOM   66297  O  OH     . TYR K  1 252 ? 235.746 186.396 127.615 1.00 14.36 ? 252 TYR K OH     1 
+ATOM   66298  H  H      . TYR K  1 252 ? 239.330 184.038 123.864 1.00 14.36 ? 252 TYR K H      1 
+ATOM   66299  H  HA     . TYR K  1 252 ? 241.030 185.675 122.507 1.00 14.36 ? 252 TYR K HA     1 
+ATOM   66300  H  HB2    . TYR K  1 252 ? 240.226 187.510 123.765 1.00 14.36 ? 252 TYR K HB2    1 
+ATOM   66301  H  HB3    . TYR K  1 252 ? 239.181 186.940 122.722 1.00 14.36 ? 252 TYR K HB3    1 
+ATOM   66302  H  HD1    . TYR K  1 252 ? 239.712 187.446 126.126 1.00 14.36 ? 252 TYR K HD1    1 
+ATOM   66303  H  HD2    . TYR K  1 252 ? 237.157 185.838 123.513 1.00 14.36 ? 252 TYR K HD2    1 
+ATOM   66304  H  HE1    . TYR K  1 252 ? 238.114 187.298 127.776 1.00 14.36 ? 252 TYR K HE1    1 
+ATOM   66305  H  HE2    . TYR K  1 252 ? 235.560 185.690 125.165 1.00 14.36 ? 252 TYR K HE2    1 
+ATOM   66306  H  HH     . TYR K  1 252 ? 236.103 186.577 128.352 1.00 14.36 ? 252 TYR K HH     1 
+ATOM   66307  N  N      . ILE K  1 253 ? 241.306 184.683 125.510 1.00 14.39 ? 253 ILE K N      1 
+ATOM   66308  C  CA     . ILE K  1 253 ? 242.171 184.737 126.685 1.00 14.39 ? 253 ILE K CA     1 
+ATOM   66309  C  C      . ILE K  1 253 ? 243.555 184.152 126.441 1.00 14.39 ? 253 ILE K C      1 
+ATOM   66310  O  O      . ILE K  1 253 ? 244.449 184.338 127.273 1.00 14.39 ? 253 ILE K O      1 
+ATOM   66311  C  CB     . ILE K  1 253 ? 241.471 184.031 127.868 1.00 14.39 ? 253 ILE K CB     1 
+ATOM   66312  C  CG1    . ILE K  1 253 ? 240.522 185.001 128.570 1.00 14.39 ? 253 ILE K CG1    1 
+ATOM   66313  C  CG2    . ILE K  1 253 ? 242.475 183.482 128.872 1.00 14.39 ? 253 ILE K CG2    1 
+ATOM   66314  C  CD1    . ILE K  1 253 ? 239.696 184.368 129.657 1.00 14.39 ? 253 ILE K CD1    1 
+ATOM   66315  H  H      . ILE K  1 253 ? 240.641 184.146 125.579 1.00 14.39 ? 253 ILE K H      1 
+ATOM   66316  H  HA     . ILE K  1 253 ? 242.289 185.664 126.932 1.00 14.39 ? 253 ILE K HA     1 
+ATOM   66317  H  HB     . ILE K  1 253 ? 240.946 183.301 127.518 1.00 14.39 ? 253 ILE K HB     1 
+ATOM   66318  H  HG12   . ILE K  1 253 ? 241.045 185.709 128.972 1.00 14.39 ? 253 ILE K HG12   1 
+ATOM   66319  H  HG13   . ILE K  1 253 ? 239.916 185.374 127.916 1.00 14.39 ? 253 ILE K HG13   1 
+ATOM   66320  H  HG21   . ILE K  1 253 ? 241.999 183.145 129.643 1.00 14.39 ? 253 ILE K HG21   1 
+ATOM   66321  H  HG22   . ILE K  1 253 ? 242.982 182.762 128.469 1.00 14.39 ? 253 ILE K HG22   1 
+ATOM   66322  H  HG23   . ILE K  1 253 ? 243.068 184.198 129.145 1.00 14.39 ? 253 ILE K HG23   1 
+ATOM   66323  H  HD11   . ILE K  1 253 ? 238.950 184.950 129.865 1.00 14.39 ? 253 ILE K HD11   1 
+ATOM   66324  H  HD12   . ILE K  1 253 ? 239.371 183.510 129.348 1.00 14.39 ? 253 ILE K HD12   1 
+ATOM   66325  H  HD13   . ILE K  1 253 ? 240.249 184.247 130.441 1.00 14.39 ? 253 ILE K HD13   1 
+ATOM   66326  N  N      . ASN K  1 254 ? 243.777 183.486 125.310 1.00 27.98 ? 254 ASN K N      1 
+ATOM   66327  C  CA     . ASN K  1 254 ? 245.060 182.840 125.056 1.00 27.98 ? 254 ASN K CA     1 
+ATOM   66328  C  C      . ASN K  1 254 ? 246.045 183.776 124.361 1.00 27.98 ? 254 ASN K C      1 
+ATOM   66329  O  O      . ASN K  1 254 ? 247.185 183.935 124.818 1.00 27.98 ? 254 ASN K O      1 
+ATOM   66330  C  CB     . ASN K  1 254 ? 244.843 181.581 124.215 1.00 27.98 ? 254 ASN K CB     1 
+ATOM   66331  C  CG     . ASN K  1 254 ? 246.139 180.911 123.827 1.00 27.98 ? 254 ASN K CG     1 
+ATOM   66332  O  OD1    . ASN K  1 254 ? 247.177 181.144 124.440 1.00 27.98 ? 254 ASN K OD1    1 
+ATOM   66333  N  ND2    . ASN K  1 254 ? 246.085 180.068 122.807 1.00 27.98 ? 254 ASN K ND2    1 
+ATOM   66334  H  H      . ASN K  1 254 ? 243.204 183.394 124.677 1.00 27.98 ? 254 ASN K H      1 
+ATOM   66335  H  HA     . ASN K  1 254 ? 245.449 182.571 125.900 1.00 27.98 ? 254 ASN K HA     1 
+ATOM   66336  H  HB2    . ASN K  1 254 ? 244.320 180.947 124.727 1.00 27.98 ? 254 ASN K HB2    1 
+ATOM   66337  H  HB3    . ASN K  1 254 ? 244.376 181.821 123.401 1.00 27.98 ? 254 ASN K HB3    1 
+ATOM   66338  H  HD21   . ASN K  1 254 ? 245.338 179.929 122.403 1.00 27.98 ? 254 ASN K HD21   1 
+ATOM   66339  H  HD22   . ASN K  1 254 ? 246.796 179.661 122.549 1.00 27.98 ? 254 ASN K HD22   1 
+ATOM   66340  N  N      . ASP K  1 255 ? 245.625 184.380 123.249 1.00 31.88 ? 255 ASP K N      1 
+ATOM   66341  C  CA     . ASP K  1 255 ? 246.449 185.375 122.574 1.00 31.88 ? 255 ASP K CA     1 
+ATOM   66342  C  C      . ASP K  1 255 ? 246.942 186.432 123.554 1.00 31.88 ? 255 ASP K C      1 
+ATOM   66343  O  O      . ASP K  1 255 ? 248.092 186.878 123.481 1.00 31.88 ? 255 ASP K O      1 
+ATOM   66344  C  CB     . ASP K  1 255 ? 245.652 186.024 121.444 1.00 31.88 ? 255 ASP K CB     1 
+ATOM   66345  C  CG     . ASP K  1 255 ? 245.099 185.010 120.464 1.00 31.88 ? 255 ASP K CG     1 
+ATOM   66346  O  OD1    . ASP K  1 255 ? 245.528 185.015 119.291 1.00 31.88 ? 255 ASP K OD1    1 
+ATOM   66347  O  OD2    . ASP K  1 255 ? 244.236 184.205 120.868 1.00 31.88 ? 255 ASP K OD2    1 
+ATOM   66348  H  H      . ASP K  1 255 ? 244.872 184.226 122.865 1.00 31.88 ? 255 ASP K H      1 
+ATOM   66349  H  HA     . ASP K  1 255 ? 247.220 184.937 122.186 1.00 31.88 ? 255 ASP K HA     1 
+ATOM   66350  H  HB2    . ASP K  1 255 ? 244.905 186.505 121.829 1.00 31.88 ? 255 ASP K HB2    1 
+ATOM   66351  H  HB3    . ASP K  1 255 ? 246.230 186.633 120.959 1.00 31.88 ? 255 ASP K HB3    1 
+ATOM   66352  N  N      . ILE K  1 256 ? 246.073 186.855 124.469 1.00 25.70 ? 256 ILE K N      1 
+ATOM   66353  C  CA     . ILE K  1 256 ? 246.420 187.831 125.495 1.00 25.70 ? 256 ILE K CA     1 
+ATOM   66354  C  C      . ILE K  1 256 ? 247.735 187.444 126.156 1.00 25.70 ? 256 ILE K C      1 
+ATOM   66355  O  O      . ILE K  1 256 ? 248.679 188.240 126.199 1.00 25.70 ? 256 ILE K O      1 
+ATOM   66356  C  CB     . ILE K  1 256 ? 245.299 187.950 126.543 1.00 25.70 ? 256 ILE K CB     1 
+ATOM   66357  C  CG1    . ILE K  1 256 ? 244.040 188.576 125.938 1.00 25.70 ? 256 ILE K CG1    1 
+ATOM   66358  C  CG2    . ILE K  1 256 ? 245.765 188.750 127.731 1.00 25.70 ? 256 ILE K CG2    1 
+ATOM   66359  C  CD1    . ILE K  1 256 ? 244.208 189.992 125.454 1.00 25.70 ? 256 ILE K CD1    1 
+ATOM   66360  H  H      . ILE K  1 256 ? 245.259 186.589 124.512 1.00 25.70 ? 256 ILE K H      1 
+ATOM   66361  H  HA     . ILE K  1 256 ? 246.543 188.695 125.079 1.00 25.70 ? 256 ILE K HA     1 
+ATOM   66362  H  HB     . ILE K  1 256 ? 245.080 187.060 126.851 1.00 25.70 ? 256 ILE K HB     1 
+ATOM   66363  H  HG12   . ILE K  1 256 ? 243.759 188.039 125.183 1.00 25.70 ? 256 ILE K HG12   1 
+ATOM   66364  H  HG13   . ILE K  1 256 ? 243.346 188.585 126.613 1.00 25.70 ? 256 ILE K HG13   1 
+ATOM   66365  H  HG21   . ILE K  1 256 ? 244.988 189.027 128.241 1.00 25.70 ? 256 ILE K HG21   1 
+ATOM   66366  H  HG22   . ILE K  1 256 ? 246.340 188.194 128.277 1.00 25.70 ? 256 ILE K HG22   1 
+ATOM   66367  H  HG23   . ILE K  1 256 ? 246.250 189.525 127.413 1.00 25.70 ? 256 ILE K HG23   1 
+ATOM   66368  H  HD11   . ILE K  1 256 ? 243.350 190.316 125.141 1.00 25.70 ? 256 ILE K HD11   1 
+ATOM   66369  H  HD12   . ILE K  1 256 ? 244.520 190.541 126.188 1.00 25.70 ? 256 ILE K HD12   1 
+ATOM   66370  H  HD13   . ILE K  1 256 ? 244.850 190.008 124.729 1.00 25.70 ? 256 ILE K HD13   1 
+ATOM   66371  N  N      . ILE K  1 257 ? 247.806 186.220 126.679 1.00 27.98 ? 257 ILE K N      1 
+ATOM   66372  C  CA     . ILE K  1 257 ? 249.015 185.775 127.368 1.00 27.98 ? 257 ILE K CA     1 
+ATOM   66373  C  C      . ILE K  1 257 ? 250.157 185.586 126.378 1.00 27.98 ? 257 ILE K C      1 
+ATOM   66374  O  O      . ILE K  1 257 ? 251.195 186.252 126.465 1.00 27.98 ? 257 ILE K O      1 
+ATOM   66375  C  CB     . ILE K  1 257 ? 248.752 184.480 128.156 1.00 27.98 ? 257 ILE K CB     1 
+ATOM   66376  C  CG1    . ILE K  1 257 ? 247.469 184.581 128.984 1.00 27.98 ? 257 ILE K CG1    1 
+ATOM   66377  C  CG2    . ILE K  1 257 ? 249.940 184.166 129.052 1.00 27.98 ? 257 ILE K CG2    1 
+ATOM   66378  C  CD1    . ILE K  1 257 ? 247.472 185.689 129.991 1.00 27.98 ? 257 ILE K CD1    1 
+ATOM   66379  H  H      . ILE K  1 257 ? 247.178 185.638 126.646 1.00 27.98 ? 257 ILE K H      1 
+ATOM   66380  H  HA     . ILE K  1 257 ? 249.279 186.458 128.001 1.00 27.98 ? 257 ILE K HA     1 
+ATOM   66381  H  HB     . ILE K  1 257 ? 248.648 183.757 127.520 1.00 27.98 ? 257 ILE K HB     1 
+ATOM   66382  H  HG12   . ILE K  1 257 ? 246.716 184.718 128.394 1.00 27.98 ? 257 ILE K HG12   1 
+ATOM   66383  H  HG13   . ILE K  1 257 ? 247.355 183.751 129.470 1.00 27.98 ? 257 ILE K HG13   1 
+ATOM   66384  H  HG21   . ILE K  1 257 ? 249.713 183.416 129.624 1.00 27.98 ? 257 ILE K HG21   1 
+ATOM   66385  H  HG22   . ILE K  1 257 ? 250.703 183.943 128.497 1.00 27.98 ? 257 ILE K HG22   1 
+ATOM   66386  H  HG23   . ILE K  1 257 ? 250.142 184.947 129.591 1.00 27.98 ? 257 ILE K HG23   1 
+ATOM   66387  H  HD11   . ILE K  1 257 ? 246.619 185.692 130.450 1.00 27.98 ? 257 ILE K HD11   1 
+ATOM   66388  H  HD12   . ILE K  1 257 ? 248.188 185.539 130.626 1.00 27.98 ? 257 ILE K HD12   1 
+ATOM   66389  H  HD13   . ILE K  1 257 ? 247.605 186.531 129.532 1.00 27.98 ? 257 ILE K HD13   1 
+ATOM   66390  N  N      . ASN K  1 258 ? 249.985 184.672 125.422 1.00 32.69 ? 258 ASN K N      1 
+ATOM   66391  C  CA     . ASN K  1 258 ? 251.122 184.250 124.607 1.00 32.69 ? 258 ASN K CA     1 
+ATOM   66392  C  C      . ASN K  1 258 ? 251.487 185.304 123.569 1.00 32.69 ? 258 ASN K C      1 
+ATOM   66393  O  O      . ASN K  1 258 ? 252.596 185.848 123.582 1.00 32.69 ? 258 ASN K O      1 
+ATOM   66394  C  CB     . ASN K  1 258 ? 250.822 182.911 123.934 1.00 32.69 ? 258 ASN K CB     1 
+ATOM   66395  C  CG     . ASN K  1 258 ? 250.349 181.852 124.914 1.00 32.69 ? 258 ASN K CG     1 
+ATOM   66396  O  OD1    . ASN K  1 258 ? 249.645 180.919 124.535 1.00 32.69 ? 258 ASN K OD1    1 
+ATOM   66397  N  ND2    . ASN K  1 258 ? 250.735 181.988 126.177 1.00 32.69 ? 258 ASN K ND2    1 
+ATOM   66398  H  H      . ASN K  1 258 ? 249.243 184.285 125.233 1.00 32.69 ? 258 ASN K H      1 
+ATOM   66399  H  HA     . ASN K  1 258 ? 251.892 184.127 125.181 1.00 32.69 ? 258 ASN K HA     1 
+ATOM   66400  H  HB2    . ASN K  1 258 ? 250.130 183.042 123.270 1.00 32.69 ? 258 ASN K HB2    1 
+ATOM   66401  H  HB3    . ASN K  1 258 ? 251.631 182.586 123.511 1.00 32.69 ? 258 ASN K HB3    1 
+ATOM   66402  H  HD21   . ASN K  1 258 ? 251.227 182.649 126.414 1.00 32.69 ? 258 ASN K HD21   1 
+ATOM   66403  H  HD22   . ASN K  1 258 ? 250.488 181.410 126.762 1.00 32.69 ? 258 ASN K HD22   1 
+ATOM   66404  N  N      . LYS K  1 259 ? 250.569 185.599 122.656 1.00 41.00 ? 259 LYS K N      1 
+ATOM   66405  C  CA     . LYS K  1 259 ? 250.854 186.561 121.606 1.00 41.00 ? 259 LYS K CA     1 
+ATOM   66406  C  C      . LYS K  1 259 ? 251.154 187.932 122.205 1.00 41.00 ? 259 LYS K C      1 
+ATOM   66407  O  O      . LYS K  1 259 ? 250.713 188.272 123.306 1.00 41.00 ? 259 LYS K O      1 
+ATOM   66408  C  CB     . LYS K  1 259 ? 249.677 186.652 120.637 1.00 41.00 ? 259 LYS K CB     1 
+ATOM   66409  C  CG     . LYS K  1 259 ? 249.988 187.381 119.348 1.00 41.00 ? 259 LYS K CG     1 
+ATOM   66410  C  CD     . LYS K  1 259 ? 248.803 187.343 118.403 1.00 41.00 ? 259 LYS K CD     1 
+ATOM   66411  C  CE     . LYS K  1 259 ? 248.720 186.016 117.670 1.00 41.00 ? 259 LYS K CE     1 
+ATOM   66412  N  NZ     . LYS K  1 259 ? 247.401 185.822 117.014 1.00 41.00 ? 259 LYS K NZ     1 
+ATOM   66413  H  H      . LYS K  1 259 ? 249.782 185.257 122.624 1.00 41.00 ? 259 LYS K H      1 
+ATOM   66414  H  HA     . LYS K  1 259 ? 251.633 186.271 121.109 1.00 41.00 ? 259 LYS K HA     1 
+ATOM   66415  H  HB2    . LYS K  1 259 ? 249.392 185.755 120.410 1.00 41.00 ? 259 LYS K HB2    1 
+ATOM   66416  H  HB3    . LYS K  1 259 ? 248.953 187.126 121.072 1.00 41.00 ? 259 LYS K HB3    1 
+ATOM   66417  H  HG2    . LYS K  1 259 ? 250.196 188.307 119.544 1.00 41.00 ? 259 LYS K HG2    1 
+ATOM   66418  H  HG3    . LYS K  1 259 ? 250.739 186.950 118.912 1.00 41.00 ? 259 LYS K HG3    1 
+ATOM   66419  H  HD2    . LYS K  1 259 ? 247.986 187.461 118.912 1.00 41.00 ? 259 LYS K HD2    1 
+ATOM   66420  H  HD3    . LYS K  1 259 ? 248.895 188.049 117.745 1.00 41.00 ? 259 LYS K HD3    1 
+ATOM   66421  H  HE2    . LYS K  1 259 ? 249.403 185.990 116.982 1.00 41.00 ? 259 LYS K HE2    1 
+ATOM   66422  H  HE3    . LYS K  1 259 ? 248.854 185.291 118.300 1.00 41.00 ? 259 LYS K HE3    1 
+ATOM   66423  H  HZ1    . LYS K  1 259 ? 247.441 185.132 116.454 1.00 41.00 ? 259 LYS K HZ1    1 
+ATOM   66424  H  HZ2    . LYS K  1 259 ? 246.778 185.659 117.629 1.00 41.00 ? 259 LYS K HZ2    1 
+ATOM   66425  H  HZ3    . LYS K  1 259 ? 247.176 186.552 116.559 1.00 41.00 ? 259 LYS K HZ3    1 
+ATOM   66426  N  N      . ASP K  1 260 ? 251.920 188.724 121.460 1.00 48.52 ? 260 ASP K N      1 
+ATOM   66427  C  CA     . ASP K  1 260 ? 252.286 190.072 121.862 1.00 48.52 ? 260 ASP K CA     1 
+ATOM   66428  C  C      . ASP K  1 260 ? 251.778 191.072 120.834 1.00 48.52 ? 260 ASP K C      1 
+ATOM   66429  O  O      . ASP K  1 260 ? 251.597 190.741 119.658 1.00 48.52 ? 260 ASP K O      1 
+ATOM   66430  C  CB     . ASP K  1 260 ? 253.803 190.217 122.021 1.00 48.52 ? 260 ASP K CB     1 
+ATOM   66431  C  CG     . ASP K  1 260 ? 254.565 189.746 120.800 1.00 48.52 ? 260 ASP K CG     1 
+ATOM   66432  O  OD1    . ASP K  1 260 ? 253.921 189.435 119.776 1.00 48.52 ? 260 ASP K OD1    1 
+ATOM   66433  O  OD2    . ASP K  1 260 ? 255.811 189.686 120.864 1.00 48.52 ? 260 ASP K OD2    1 
+ATOM   66434  H  H      . ASP K  1 260 ? 252.249 188.494 120.700 1.00 48.52 ? 260 ASP K H      1 
+ATOM   66435  H  HA     . ASP K  1 260 ? 251.871 190.278 122.714 1.00 48.52 ? 260 ASP K HA     1 
+ATOM   66436  H  HB2    . ASP K  1 260 ? 254.015 191.152 122.163 1.00 48.52 ? 260 ASP K HB2    1 
+ATOM   66437  H  HB3    . ASP K  1 260 ? 254.094 189.690 122.781 1.00 48.52 ? 260 ASP K HB3    1 
+ATOM   66438  N  N      . ASP K  1 261 ? 251.552 192.303 121.290 1.00 51.30 ? 261 ASP K N      1 
+ATOM   66439  C  CA     . ASP K  1 261 ? 250.994 193.359 120.448 1.00 51.30 ? 261 ASP K CA     1 
+ATOM   66440  C  C      . ASP K  1 261 ? 249.623 192.958 119.910 1.00 51.30 ? 261 ASP K C      1 
+ATOM   66441  O  O      . ASP K  1 261 ? 249.308 193.165 118.736 1.00 51.30 ? 261 ASP K O      1 
+ATOM   66442  C  CB     . ASP K  1 261 ? 251.949 193.713 119.304 1.00 51.30 ? 261 ASP K CB     1 
+ATOM   66443  C  CG     . ASP K  1 261 ? 253.068 194.636 119.746 1.00 51.30 ? 261 ASP K CG     1 
+ATOM   66444  O  OD1    . ASP K  1 261 ? 252.821 195.853 119.878 1.00 51.30 ? 261 ASP K OD1    1 
+ATOM   66445  O  OD2    . ASP K  1 261 ? 254.196 194.144 119.960 1.00 51.30 ? 261 ASP K OD2    1 
+ATOM   66446  H  H      . ASP K  1 261 ? 251.721 192.555 122.094 1.00 51.30 ? 261 ASP K H      1 
+ATOM   66447  H  HA     . ASP K  1 261 ? 250.876 194.153 120.991 1.00 51.30 ? 261 ASP K HA     1 
+ATOM   66448  H  HB2    . ASP K  1 261 ? 252.351 192.901 118.962 1.00 51.30 ? 261 ASP K HB2    1 
+ATOM   66449  H  HB3    . ASP K  1 261 ? 251.454 194.159 118.599 1.00 51.30 ? 261 ASP K HB3    1 
+ATOM   66450  N  N      . PHE K  1 262 ? 248.800 192.375 120.778 1.00 40.49 ? 262 PHE K N      1 
+ATOM   66451  C  CA     . PHE K  1 262 ? 247.436 191.978 120.446 1.00 40.49 ? 262 PHE K CA     1 
+ATOM   66452  C  C      . PHE K  1 262 ? 246.470 192.794 121.296 1.00 40.49 ? 262 PHE K C      1 
+ATOM   66453  O  O      . PHE K  1 262 ? 246.435 192.645 122.522 1.00 40.49 ? 262 PHE K O      1 
+ATOM   66454  C  CB     . PHE K  1 262 ? 247.232 190.483 120.678 1.00 40.49 ? 262 PHE K CB     1 
+ATOM   66455  C  CG     . PHE K  1 262 ? 245.799 190.046 120.586 1.00 40.49 ? 262 PHE K CG     1 
+ATOM   66456  C  CD1    . PHE K  1 262 ? 244.987 190.050 121.708 1.00 40.49 ? 262 PHE K CD1    1 
+ATOM   66457  C  CD2    . PHE K  1 262 ? 245.262 189.632 119.380 1.00 40.49 ? 262 PHE K CD2    1 
+ATOM   66458  C  CE1    . PHE K  1 262 ? 243.669 189.651 121.628 1.00 40.49 ? 262 PHE K CE1    1 
+ATOM   66459  C  CE2    . PHE K  1 262 ? 243.944 189.231 119.296 1.00 40.49 ? 262 PHE K CE2    1 
+ATOM   66460  C  CZ     . PHE K  1 262 ? 243.148 189.241 120.422 1.00 40.49 ? 262 PHE K CZ     1 
+ATOM   66461  H  H      . PHE K  1 262 ? 249.019 192.189 121.588 1.00 40.49 ? 262 PHE K H      1 
+ATOM   66462  H  HA     . PHE K  1 262 ? 247.258 192.169 119.513 1.00 40.49 ? 262 PHE K HA     1 
+ATOM   66463  H  HB2    . PHE K  1 262 ? 247.736 189.992 120.011 1.00 40.49 ? 262 PHE K HB2    1 
+ATOM   66464  H  HB3    . PHE K  1 262 ? 247.553 190.261 121.565 1.00 40.49 ? 262 PHE K HB3    1 
+ATOM   66465  H  HD1    . PHE K  1 262 ? 245.336 190.327 122.523 1.00 40.49 ? 262 PHE K HD1    1 
+ATOM   66466  H  HD2    . PHE K  1 262 ? 245.795 189.624 118.618 1.00 40.49 ? 262 PHE K HD2    1 
+ATOM   66467  H  HE1    . PHE K  1 262 ? 243.132 189.658 122.387 1.00 40.49 ? 262 PHE K HE1    1 
+ATOM   66468  H  HE2    . PHE K  1 262 ? 243.592 188.954 118.481 1.00 40.49 ? 262 PHE K HE2    1 
+ATOM   66469  H  HZ     . PHE K  1 262 ? 242.261 188.971 120.368 1.00 40.49 ? 262 PHE K HZ     1 
+ATOM   66470  N  N      . TYR K  1 263 ? 245.687 193.650 120.645 1.00 34.40 ? 263 TYR K N      1 
+ATOM   66471  C  CA     . TYR K  1 263 ? 244.636 194.392 121.327 1.00 34.40 ? 263 TYR K CA     1 
+ATOM   66472  C  C      . TYR K  1 263 ? 243.508 194.640 120.338 1.00 34.40 ? 263 TYR K C      1 
+ATOM   66473  O  O      . TYR K  1 263 ? 243.748 195.127 119.230 1.00 34.40 ? 263 TYR K O      1 
+ATOM   66474  C  CB     . TYR K  1 263 ? 245.161 195.714 121.890 1.00 34.40 ? 263 TYR K CB     1 
+ATOM   66475  C  CG     . TYR K  1 263 ? 244.203 196.381 122.844 1.00 34.40 ? 263 TYR K CG     1 
+ATOM   66476  C  CD1    . TYR K  1 263 ? 243.959 195.844 124.099 1.00 34.40 ? 263 TYR K CD1    1 
+ATOM   66477  C  CD2    . TYR K  1 263 ? 243.539 197.545 122.490 1.00 34.40 ? 263 TYR K CD2    1 
+ATOM   66478  C  CE1    . TYR K  1 263 ? 243.082 196.447 124.972 1.00 34.40 ? 263 TYR K CE1    1 
+ATOM   66479  C  CE2    . TYR K  1 263 ? 242.661 198.153 123.358 1.00 34.40 ? 263 TYR K CE2    1 
+ATOM   66480  C  CZ     . TYR K  1 263 ? 242.436 197.600 124.597 1.00 34.40 ? 263 TYR K CZ     1 
+ATOM   66481  O  OH     . TYR K  1 263 ? 241.562 198.203 125.468 1.00 34.40 ? 263 TYR K OH     1 
+ATOM   66482  H  H      . TYR K  1 263 ? 245.745 193.821 119.805 1.00 34.40 ? 263 TYR K H      1 
+ATOM   66483  H  HA     . TYR K  1 263 ? 244.293 193.862 122.061 1.00 34.40 ? 263 TYR K HA     1 
+ATOM   66484  H  HB2    . TYR K  1 263 ? 245.987 195.542 122.367 1.00 34.40 ? 263 TYR K HB2    1 
+ATOM   66485  H  HB3    . TYR K  1 263 ? 245.322 196.325 121.156 1.00 34.40 ? 263 TYR K HB3    1 
+ATOM   66486  H  HD1    . TYR K  1 263 ? 244.393 195.063 124.354 1.00 34.40 ? 263 TYR K HD1    1 
+ATOM   66487  H  HD2    . TYR K  1 263 ? 243.689 197.919 121.653 1.00 34.40 ? 263 TYR K HD2    1 
+ATOM   66488  H  HE1    . TYR K  1 263 ? 242.927 196.077 125.810 1.00 34.40 ? 263 TYR K HE1    1 
+ATOM   66489  H  HE2    . TYR K  1 263 ? 242.223 198.933 123.107 1.00 34.40 ? 263 TYR K HE2    1 
+ATOM   66490  H  HH     . TYR K  1 263 ? 241.167 198.835 125.082 1.00 34.40 ? 263 TYR K HH     1 
+ATOM   66491  N  N      . ARG K  1 264 ? 242.283 194.304 120.744 1.00 41.29 ? 264 ARG K N      1 
+ATOM   66492  C  CA     . ARG K  1 264 ? 241.139 194.336 119.839 1.00 41.29 ? 264 ARG K CA     1 
+ATOM   66493  C  C      . ARG K  1 264 ? 240.425 195.687 119.866 1.00 41.29 ? 264 ARG K C      1 
+ATOM   66494  O  O      . ARG K  1 264 ? 240.328 196.364 118.838 1.00 41.29 ? 264 ARG K O      1 
+ATOM   66495  C  CB     . ARG K  1 264 ? 240.171 193.205 120.203 1.00 41.29 ? 264 ARG K CB     1 
+ATOM   66496  C  CG     . ARG K  1 264 ? 239.260 192.776 119.067 1.00 41.29 ? 264 ARG K CG     1 
+ATOM   66497  C  CD     . ARG K  1 264 ? 238.747 191.359 119.275 1.00 41.29 ? 264 ARG K CD     1 
+ATOM   66498  N  NE     . ARG K  1 264 ? 239.741 190.352 118.912 1.00 41.29 ? 264 ARG K NE     1 
+ATOM   66499  C  CZ     . ARG K  1 264 ? 239.605 189.047 119.136 1.00 41.29 ? 264 ARG K CZ     1 
+ATOM   66500  N  NH1    . ARG K  1 264 ? 240.564 188.208 118.769 1.00 41.29 ? 264 ARG K NH1    1 
+ATOM   66501  N  NH2    . ARG K  1 264 ? 238.514 188.577 119.728 1.00 41.29 ? 264 ARG K NH2    1 
+ATOM   66502  H  H      . ARG K  1 264 ? 242.088 194.051 121.541 1.00 41.29 ? 264 ARG K H      1 
+ATOM   66503  H  HA     . ARG K  1 264 ? 241.452 194.182 118.935 1.00 41.29 ? 264 ARG K HA     1 
+ATOM   66504  H  HB2    . ARG K  1 264 ? 240.689 192.431 120.473 1.00 41.29 ? 264 ARG K HB2    1 
+ATOM   66505  H  HB3    . ARG K  1 264 ? 239.612 193.497 120.940 1.00 41.29 ? 264 ARG K HB3    1 
+ATOM   66506  H  HG2    . ARG K  1 264 ? 238.498 193.374 119.025 1.00 41.29 ? 264 ARG K HG2    1 
+ATOM   66507  H  HG3    . ARG K  1 264 ? 239.754 192.800 118.233 1.00 41.29 ? 264 ARG K HG3    1 
+ATOM   66508  H  HD2    . ARG K  1 264 ? 238.525 191.238 120.211 1.00 41.29 ? 264 ARG K HD2    1 
+ATOM   66509  H  HD3    . ARG K  1 264 ? 237.962 191.221 118.724 1.00 41.29 ? 264 ARG K HD3    1 
+ATOM   66510  H  HE     . ARG K  1 264 ? 240.404 190.605 118.426 1.00 41.29 ? 264 ARG K HE     1 
+ATOM   66511  H  HH11   . ARG K  1 264 ? 241.273 188.505 118.386 1.00 41.29 ? 264 ARG K HH11   1 
+ATOM   66512  H  HH12   . ARG K  1 264 ? 240.476 187.365 118.915 1.00 41.29 ? 264 ARG K HH12   1 
+ATOM   66513  H  HH21   . ARG K  1 264 ? 237.887 189.111 119.969 1.00 41.29 ? 264 ARG K HH21   1 
+ATOM   66514  H  HH22   . ARG K  1 264 ? 238.435 187.732 119.869 1.00 41.29 ? 264 ARG K HH22   1 
+ATOM   66515  N  N      . GLY K  1 265 ? 239.930 196.086 121.022 1.00 35.77 ? 265 GLY K N      1 
+ATOM   66516  C  CA     . GLY K  1 265 ? 239.219 197.343 121.159 1.00 35.77 ? 265 GLY K CA     1 
+ATOM   66517  C  C      . GLY K  1 265 ? 238.215 197.256 122.295 1.00 35.77 ? 265 GLY K C      1 
+ATOM   66518  O  O      . GLY K  1 265 ? 238.430 196.539 123.271 1.00 35.77 ? 265 GLY K O      1 
+ATOM   66519  H  H      . GLY K  1 265 ? 239.988 195.639 121.755 1.00 35.77 ? 265 GLY K H      1 
+ATOM   66520  H  HA2    . GLY K  1 265 ? 239.843 198.060 121.345 1.00 35.77 ? 265 GLY K HA2    1 
+ATOM   66521  H  HA3    . GLY K  1 265 ? 238.745 197.547 120.339 1.00 35.77 ? 265 GLY K HA3    1 
+ATOM   66522  N  N      . GLN K  1 266 ? 237.116 197.995 122.140 1.00 29.54 ? 266 GLN K N      1 
+ATOM   66523  C  CA     . GLN K  1 266 ? 236.046 198.007 123.137 1.00 29.54 ? 266 GLN K CA     1 
+ATOM   66524  C  C      . GLN K  1 266 ? 235.283 196.690 123.028 1.00 29.54 ? 266 GLN K C      1 
+ATOM   66525  O  O      . GLN K  1 266 ? 234.205 196.594 122.437 1.00 29.54 ? 266 GLN K O      1 
+ATOM   66526  C  CB     . GLN K  1 266 ? 235.129 199.211 122.950 1.00 29.54 ? 266 GLN K CB     1 
+ATOM   66527  C  CG     . GLN K  1 266 ? 234.597 199.407 121.544 1.00 29.54 ? 266 GLN K CG     1 
+ATOM   66528  C  CD     . GLN K  1 266 ? 233.715 200.633 121.428 1.00 29.54 ? 266 GLN K CD     1 
+ATOM   66529  O  OE1    . GLN K  1 266 ? 234.190 201.765 121.523 1.00 29.54 ? 266 GLN K OE1    1 
+ATOM   66530  N  NE2    . GLN K  1 266 ? 232.421 200.415 121.229 1.00 29.54 ? 266 GLN K NE2    1 
+ATOM   66531  H  H      . GLN K  1 266 ? 236.970 198.501 121.463 1.00 29.54 ? 266 GLN K H      1 
+ATOM   66532  H  HA     . GLN K  1 266 ? 236.436 198.059 124.022 1.00 29.54 ? 266 GLN K HA     1 
+ATOM   66533  H  HB2    . GLN K  1 266 ? 234.364 199.107 123.534 1.00 29.54 ? 266 GLN K HB2    1 
+ATOM   66534  H  HB3    . GLN K  1 266 ? 235.619 200.011 123.192 1.00 29.54 ? 266 GLN K HB3    1 
+ATOM   66535  H  HG2    . GLN K  1 266 ? 235.339 199.518 120.931 1.00 29.54 ? 266 GLN K HG2    1 
+ATOM   66536  H  HG3    . GLN K  1 266 ? 234.069 198.635 121.293 1.00 29.54 ? 266 GLN K HG3    1 
+ATOM   66537  H  HE21   . GLN K  1 266 ? 232.125 199.610 121.170 1.00 29.54 ? 266 GLN K HE21   1 
+ATOM   66538  H  HE22   . GLN K  1 266 ? 231.879 201.078 121.157 1.00 29.54 ? 266 GLN K HE22   1 
+ATOM   66539  N  N      . HIS K  1 267 ? 235.868 195.654 123.623 1.00 23.07 ? 267 HIS K N      1 
+ATOM   66540  C  CA     . HIS K  1 267 ? 235.345 194.298 123.542 1.00 23.07 ? 267 HIS K CA     1 
+ATOM   66541  C  C      . HIS K  1 267 ? 235.266 193.600 124.888 1.00 23.07 ? 267 HIS K C      1 
+ATOM   66542  O  O      . HIS K  1 267 ? 234.470 192.664 125.027 1.00 23.07 ? 267 HIS K O      1 
+ATOM   66543  C  CB     . HIS K  1 267 ? 236.210 193.464 122.579 1.00 23.07 ? 267 HIS K CB     1 
+ATOM   66544  C  CG     . HIS K  1 267 ? 236.118 191.984 122.787 1.00 23.07 ? 267 HIS K CG     1 
+ATOM   66545  N  ND1    . HIS K  1 267 ? 234.983 191.260 122.494 1.00 23.07 ? 267 HIS K ND1    1 
+ATOM   66546  C  CD2    . HIS K  1 267 ? 237.031 191.088 123.233 1.00 23.07 ? 267 HIS K CD2    1 
+ATOM   66547  C  CE1    . HIS K  1 267 ? 235.196 189.984 122.764 1.00 23.07 ? 267 HIS K CE1    1 
+ATOM   66548  N  NE2    . HIS K  1 267 ? 236.430 189.853 123.215 1.00 23.07 ? 267 HIS K NE2    1 
+ATOM   66549  H  H      . HIS K  1 267 ? 236.583 195.715 124.096 1.00 23.07 ? 267 HIS K H      1 
+ATOM   66550  H  HA     . HIS K  1 267 ? 234.450 194.331 123.179 1.00 23.07 ? 267 HIS K HA     1 
+ATOM   66551  H  HB2    . HIS K  1 267 ? 235.924 193.646 121.671 1.00 23.07 ? 267 HIS K HB2    1 
+ATOM   66552  H  HB3    . HIS K  1 267 ? 237.137 193.723 122.686 1.00 23.07 ? 267 HIS K HB3    1 
+ATOM   66553  H  HD2    . HIS K  1 267 ? 237.899 191.271 123.509 1.00 23.07 ? 267 HIS K HD2    1 
+ATOM   66554  H  HE1    . HIS K  1 267 ? 234.583 189.297 122.656 1.00 23.07 ? 267 HIS K HE1    1 
+ATOM   66555  N  N      . LEU K  1 268 ? 236.031 194.033 125.884 1.00 14.99 ? 268 LEU K N      1 
+ATOM   66556  C  CA     . LEU K  1 268 ? 236.095 193.393 127.187 1.00 14.99 ? 268 LEU K CA     1 
+ATOM   66557  C  C      . LEU K  1 268 ? 235.406 194.252 128.239 1.00 14.99 ? 268 LEU K C      1 
+ATOM   66558  O  O      . LEU K  1 268 ? 235.350 195.480 128.127 1.00 14.99 ? 268 LEU K O      1 
+ATOM   66559  C  CB     . LEU K  1 268 ? 237.546 193.140 127.588 1.00 14.99 ? 268 LEU K CB     1 
+ATOM   66560  C  CG     . LEU K  1 268 ? 238.363 192.353 126.564 1.00 14.99 ? 268 LEU K CG     1 
+ATOM   66561  C  CD1    . LEU K  1 268 ? 239.835 192.577 126.766 1.00 14.99 ? 268 LEU K CD1    1 
+ATOM   66562  C  CD2    . LEU K  1 268 ? 238.043 190.882 126.637 1.00 14.99 ? 268 LEU K CD2    1 
+ATOM   66563  H  H      . LEU K  1 268 ? 236.542 194.719 125.822 1.00 14.99 ? 268 LEU K H      1 
+ATOM   66564  H  HA     . LEU K  1 268 ? 235.637 192.542 127.150 1.00 14.99 ? 268 LEU K HA     1 
+ATOM   66565  H  HB2    . LEU K  1 268 ? 237.982 193.995 127.704 1.00 14.99 ? 268 LEU K HB2    1 
+ATOM   66566  H  HB3    . LEU K  1 268 ? 237.559 192.651 128.422 1.00 14.99 ? 268 LEU K HB3    1 
+ATOM   66567  H  HG     . LEU K  1 268 ? 238.137 192.661 125.676 1.00 14.99 ? 268 LEU K HG     1 
+ATOM   66568  H  HD11   . LEU K  1 268 ? 240.324 192.027 126.136 1.00 14.99 ? 268 LEU K HD11   1 
+ATOM   66569  H  HD12   . LEU K  1 268 ? 240.030 193.512 126.611 1.00 14.99 ? 268 LEU K HD12   1 
+ATOM   66570  H  HD13   . LEU K  1 268 ? 240.066 192.330 127.673 1.00 14.99 ? 268 LEU K HD13   1 
+ATOM   66571  H  HD21   . LEU K  1 268 ? 238.863 190.380 126.519 1.00 14.99 ? 268 LEU K HD21   1 
+ATOM   66572  H  HD22   . LEU K  1 268 ? 237.656 190.685 127.503 1.00 14.99 ? 268 LEU K HD22   1 
+ATOM   66573  H  HD23   . LEU K  1 268 ? 237.413 190.666 125.934 1.00 14.99 ? 268 LEU K HD23   1 
+ATOM   66574  N  N      . ILE K  1 269 ? 234.888 193.587 129.268 1.00 9.75  ? 269 ILE K N      1 
+ATOM   66575  C  CA     . ILE K  1 269 ? 234.080 194.228 130.298 1.00 9.75  ? 269 ILE K CA     1 
+ATOM   66576  C  C      . ILE K  1 269 ? 234.741 194.015 131.656 1.00 9.75  ? 269 ILE K C      1 
+ATOM   66577  O  O      . ILE K  1 269 ? 234.067 193.871 132.681 1.00 9.75  ? 269 ILE K O      1 
+ATOM   66578  C  CB     . ILE K  1 269 ? 232.632 193.701 130.250 1.00 9.75  ? 269 ILE K CB     1 
+ATOM   66579  C  CG1    . ILE K  1 269 ? 231.966 194.186 128.966 1.00 9.75  ? 269 ILE K CG1    1 
+ATOM   66580  C  CG2    . ILE K  1 269 ? 231.810 194.178 131.432 1.00 9.75  ? 269 ILE K CG2    1 
+ATOM   66581  C  CD1    . ILE K  1 269 ? 230.626 193.588 128.694 1.00 9.75  ? 269 ILE K CD1    1 
+ATOM   66582  H  H      . ILE K  1 269 ? 234.989 192.744 129.390 1.00 9.75  ? 269 ILE K H      1 
+ATOM   66583  H  HA     . ILE K  1 269 ? 234.055 195.179 130.128 1.00 9.75  ? 269 ILE K HA     1 
+ATOM   66584  H  HB     . ILE K  1 269 ? 232.655 192.736 130.250 1.00 9.75  ? 269 ILE K HB     1 
+ATOM   66585  H  HG12   . ILE K  1 269 ? 231.844 195.142 129.032 1.00 9.75  ? 269 ILE K HG12   1 
+ATOM   66586  H  HG13   . ILE K  1 269 ? 232.541 193.980 128.217 1.00 9.75  ? 269 ILE K HG13   1 
+ATOM   66587  H  HG21   . ILE K  1 269 ? 230.890 194.296 131.159 1.00 9.75  ? 269 ILE K HG21   1 
+ATOM   66588  H  HG22   . ILE K  1 269 ? 231.855 193.511 132.133 1.00 9.75  ? 269 ILE K HG22   1 
+ATOM   66589  H  HG23   . ILE K  1 269 ? 232.167 195.020 131.745 1.00 9.75  ? 269 ILE K HG23   1 
+ATOM   66590  H  HD11   . ILE K  1 269 ? 230.408 193.730 127.761 1.00 9.75  ? 269 ILE K HD11   1 
+ATOM   66591  H  HD12   . ILE K  1 269 ? 230.660 192.641 128.891 1.00 9.75  ? 269 ILE K HD12   1 
+ATOM   66592  H  HD13   . ILE K  1 269 ? 229.969 194.021 129.257 1.00 9.75  ? 269 ILE K HD13   1 
+ATOM   66593  N  N      . TYR K  1 270 ? 236.073 193.973 131.675 1.00 11.66 ? 270 TYR K N      1 
+ATOM   66594  C  CA     . TYR K  1 270 ? 236.790 193.892 132.932 1.00 11.66 ? 270 TYR K CA     1 
+ATOM   66595  C  C      . TYR K  1 270 ? 238.108 194.640 132.803 1.00 11.66 ? 270 TYR K C      1 
+ATOM   66596  O  O      . TYR K  1 270 ? 238.772 194.523 131.763 1.00 11.66 ? 270 TYR K O      1 
+ATOM   66597  C  CB     . TYR K  1 270 ? 237.065 192.443 133.348 1.00 11.66 ? 270 TYR K CB     1 
+ATOM   66598  C  CG     . TYR K  1 270 ? 238.066 191.730 132.472 1.00 11.66 ? 270 TYR K CG     1 
+ATOM   66599  C  CD1    . TYR K  1 270 ? 239.380 191.568 132.880 1.00 11.66 ? 270 TYR K CD1    1 
+ATOM   66600  C  CD2    . TYR K  1 270 ? 237.696 191.209 131.242 1.00 11.66 ? 270 TYR K CD2    1 
+ATOM   66601  C  CE1    . TYR K  1 270 ? 240.296 190.920 132.087 1.00 11.66 ? 270 TYR K CE1    1 
+ATOM   66602  C  CE2    . TYR K  1 270 ? 238.606 190.558 130.444 1.00 11.66 ? 270 TYR K CE2    1 
+ATOM   66603  C  CZ     . TYR K  1 270 ? 239.903 190.416 130.871 1.00 11.66 ? 270 TYR K CZ     1 
+ATOM   66604  O  OH     . TYR K  1 270 ? 240.816 189.767 130.079 1.00 11.66 ? 270 TYR K OH     1 
+ATOM   66605  H  H      . TYR K  1 270 ? 236.577 193.999 130.979 1.00 11.66 ? 270 TYR K H      1 
+ATOM   66606  H  HA     . TYR K  1 270 ? 236.249 194.302 133.617 1.00 11.66 ? 270 TYR K HA     1 
+ATOM   66607  H  HB2    . TYR K  1 270 ? 237.410 192.436 134.253 1.00 11.66 ? 270 TYR K HB2    1 
+ATOM   66608  H  HB3    . TYR K  1 270 ? 236.234 191.949 133.309 1.00 11.66 ? 270 TYR K HB3    1 
+ATOM   66609  H  HD1    . TYR K  1 270 ? 239.650 191.908 133.701 1.00 11.66 ? 270 TYR K HD1    1 
+ATOM   66610  H  HD2    . TYR K  1 270 ? 236.820 191.304 130.950 1.00 11.66 ? 270 TYR K HD2    1 
+ATOM   66611  H  HE1    . TYR K  1 270 ? 241.175 190.821 132.370 1.00 11.66 ? 270 TYR K HE1    1 
+ATOM   66612  H  HE2    . TYR K  1 270 ? 238.345 190.216 129.621 1.00 11.66 ? 270 TYR K HE2    1 
+ATOM   66613  H  HH     . TYR K  1 270 ? 241.574 189.809 130.436 1.00 11.66 ? 270 TYR K HH     1 
+ATOM   66614  N  N      . PRO K  1 271 ? 238.511 195.426 133.816 1.00 15.74 ? 271 PRO K N      1 
+ATOM   66615  C  CA     . PRO K  1 271 ? 237.772 195.915 134.982 1.00 15.74 ? 271 PRO K CA     1 
+ATOM   66616  C  C      . PRO K  1 271 ? 237.301 197.356 134.819 1.00 15.74 ? 271 PRO K C      1 
+ATOM   66617  O  O      . PRO K  1 271 ? 238.139 198.243 134.662 1.00 15.74 ? 271 PRO K O      1 
+ATOM   66618  C  CB     . PRO K  1 271 ? 238.802 195.815 136.093 1.00 15.74 ? 271 PRO K CB     1 
+ATOM   66619  C  CG     . PRO K  1 271 ? 240.079 196.101 135.411 1.00 15.74 ? 271 PRO K CG     1 
+ATOM   66620  C  CD     . PRO K  1 271 ? 239.955 195.647 133.987 1.00 15.74 ? 271 PRO K CD     1 
+ATOM   66621  H  HA     . PRO K  1 271 ? 237.022 195.347 135.202 1.00 15.74 ? 271 PRO K HA     1 
+ATOM   66622  H  HB2    . PRO K  1 271 ? 238.613 196.479 136.771 1.00 15.74 ? 271 PRO K HB2    1 
+ATOM   66623  H  HB3    . PRO K  1 271 ? 238.800 194.923 136.467 1.00 15.74 ? 271 PRO K HB3    1 
+ATOM   66624  H  HG2    . PRO K  1 271 ? 240.248 197.052 135.439 1.00 15.74 ? 271 PRO K HG2    1 
+ATOM   66625  H  HG3    . PRO K  1 271 ? 240.791 195.616 135.850 1.00 15.74 ? 271 PRO K HG3    1 
+ATOM   66626  H  HD2    . PRO K  1 271 ? 240.262 196.340 133.386 1.00 15.74 ? 271 PRO K HD2    1 
+ATOM   66627  H  HD3    . PRO K  1 271 ? 240.443 194.822 133.860 1.00 15.74 ? 271 PRO K HD3    1 
+ATOM   66628  N  N      . GLY K  1 272 ? 235.991 197.582 134.885 1.00 17.35 ? 272 GLY K N      1 
+ATOM   66629  C  CA     . GLY K  1 272 ? 235.430 198.914 134.761 1.00 17.35 ? 272 GLY K CA     1 
+ATOM   66630  C  C      . GLY K  1 272 ? 236.123 199.796 133.743 1.00 17.35 ? 272 GLY K C      1 
+ATOM   66631  O  O      . GLY K  1 272 ? 236.411 200.962 134.028 1.00 17.35 ? 272 GLY K O      1 
+ATOM   66632  H  H      . GLY K  1 272 ? 235.403 196.969 135.008 1.00 17.35 ? 272 GLY K H      1 
+ATOM   66633  H  HA2    . GLY K  1 272 ? 234.499 198.841 134.512 1.00 17.35 ? 272 GLY K HA2    1 
+ATOM   66634  H  HA3    . GLY K  1 272 ? 235.479 199.356 135.622 1.00 17.35 ? 272 GLY K HA3    1 
+ATOM   66635  N  N      . ALA K  1 273 ? 236.389 199.266 132.550 1.00 17.53 ? 273 ALA K N      1 
+ATOM   66636  C  CA     . ALA K  1 273 ? 237.249 199.961 131.603 1.00 17.53 ? 273 ALA K CA     1 
+ATOM   66637  C  C      . ALA K  1 273 ? 236.478 200.831 130.617 1.00 17.53 ? 273 ALA K C      1 
+ATOM   66638  O  O      . ALA K  1 273 ? 236.674 202.049 130.578 1.00 17.53 ? 273 ALA K O      1 
+ATOM   66639  C  CB     . ALA K  1 273 ? 238.099 198.949 130.839 1.00 17.53 ? 273 ALA K CB     1 
+ATOM   66640  H  H      . ALA K  1 273 ? 236.084 198.515 132.267 1.00 17.53 ? 273 ALA K H      1 
+ATOM   66641  H  HA     . ALA K  1 273 ? 237.850 200.531 132.099 1.00 17.53 ? 273 ALA K HA     1 
+ATOM   66642  H  HB1    . ALA K  1 273 ? 238.629 199.417 130.178 1.00 17.53 ? 273 ALA K HB1    1 
+ATOM   66643  H  HB2    . ALA K  1 273 ? 238.679 198.492 131.465 1.00 17.53 ? 273 ALA K HB2    1 
+ATOM   66644  H  HB3    . ALA K  1 273 ? 237.510 198.315 130.406 1.00 17.53 ? 273 ALA K HB3    1 
+ATOM   66645  N  N      . ASN K  1 274 ? 235.599 200.231 129.821 1.00 18.98 ? 274 ASN K N      1 
+ATOM   66646  C  CA     . ASN K  1 274 ? 234.887 200.965 128.774 1.00 18.98 ? 274 ASN K CA     1 
+ATOM   66647  C  C      . ASN K  1 274 ? 233.588 201.563 129.302 1.00 18.98 ? 274 ASN K C      1 
+ATOM   66648  O  O      . ASN K  1 274 ? 232.506 201.355 128.759 1.00 18.98 ? 274 ASN K O      1 
+ATOM   66649  C  CB     . ASN K  1 274 ? 234.628 200.052 127.583 1.00 18.98 ? 274 ASN K CB     1 
+ATOM   66650  C  CG     . ASN K  1 274 ? 235.889 199.723 126.816 1.00 18.98 ? 274 ASN K CG     1 
+ATOM   66651  O  OD1    . ASN K  1 274 ? 236.321 200.484 125.952 1.00 18.98 ? 274 ASN K OD1    1 
+ATOM   66652  N  ND2    . ASN K  1 274 ? 236.488 198.581 127.127 1.00 18.98 ? 274 ASN K ND2    1 
+ATOM   66653  H  H      . ASN K  1 274 ? 235.393 199.399 129.869 1.00 18.98 ? 274 ASN K H      1 
+ATOM   66654  H  HA     . ASN K  1 274 ? 235.444 201.695 128.469 1.00 18.98 ? 274 ASN K HA     1 
+ATOM   66655  H  HB2    . ASN K  1 274 ? 234.244 199.221 127.897 1.00 18.98 ? 274 ASN K HB2    1 
+ATOM   66656  H  HB3    . ASN K  1 274 ? 234.019 200.500 126.977 1.00 18.98 ? 274 ASN K HB3    1 
+ATOM   66657  H  HD21   . ASN K  1 274 ? 236.156 198.074 127.736 1.00 18.98 ? 274 ASN K HD21   1 
+ATOM   66658  H  HD22   . ASN K  1 274 ? 237.207 198.348 126.719 1.00 18.98 ? 274 ASN K HD22   1 
+ATOM   66659  N  N      . LYS K  1 275 ? 233.707 202.329 130.370 1.00 19.74 ? 275 LYS K N      1 
+ATOM   66660  C  CA     . LYS K  1 275 ? 232.585 202.878 131.118 1.00 19.74 ? 275 LYS K CA     1 
+ATOM   66661  C  C      . LYS K  1 275 ? 231.934 204.077 130.439 1.00 19.74 ? 275 LYS K C      1 
+ATOM   66662  O  O      . LYS K  1 275 ? 231.032 204.672 131.038 1.00 19.74 ? 275 LYS K O      1 
+ATOM   66663  C  CB     . LYS K  1 275 ? 233.077 203.255 132.515 1.00 19.74 ? 275 LYS K CB     1 
+ATOM   66664  C  CG     . LYS K  1 275 ? 231.997 203.502 133.545 1.00 19.74 ? 275 LYS K CG     1 
+ATOM   66665  C  CD     . LYS K  1 275 ? 232.603 204.007 134.839 1.00 19.74 ? 275 LYS K CD     1 
+ATOM   66666  C  CE     . LYS K  1 275 ? 233.219 202.879 135.639 1.00 19.74 ? 275 LYS K CE     1 
+ATOM   66667  N  NZ     . LYS K  1 275 ? 232.185 202.055 136.308 1.00 19.74 ? 275 LYS K NZ     1 
+ATOM   66668  H  H      . LYS K  1 275 ? 234.467 202.556 130.698 1.00 19.74 ? 275 LYS K H      1 
+ATOM   66669  H  HA     . LYS K  1 275 ? 231.909 202.193 131.217 1.00 19.74 ? 275 LYS K HA     1 
+ATOM   66670  H  HB2    . LYS K  1 275 ? 233.632 202.534 132.846 1.00 19.74 ? 275 LYS K HB2    1 
+ATOM   66671  H  HB3    . LYS K  1 275 ? 233.603 204.065 132.444 1.00 19.74 ? 275 LYS K HB3    1 
+ATOM   66672  H  HG2    . LYS K  1 275 ? 231.375 204.168 133.222 1.00 19.74 ? 275 LYS K HG2    1 
+ATOM   66673  H  HG3    . LYS K  1 275 ? 231.539 202.669 133.731 1.00 19.74 ? 275 LYS K HG3    1 
+ATOM   66674  H  HD2    . LYS K  1 275 ? 233.299 204.650 134.637 1.00 19.74 ? 275 LYS K HD2    1 
+ATOM   66675  H  HD3    . LYS K  1 275 ? 231.912 204.418 135.379 1.00 19.74 ? 275 LYS K HD3    1 
+ATOM   66676  H  HE2    . LYS K  1 275 ? 233.722 202.304 135.044 1.00 19.74 ? 275 LYS K HE2    1 
+ATOM   66677  H  HE3    . LYS K  1 275 ? 233.801 203.248 136.320 1.00 19.74 ? 275 LYS K HE3    1 
+ATOM   66678  H  HZ1    . LYS K  1 275 ? 232.571 201.389 136.754 1.00 19.74 ? 275 LYS K HZ1    1 
+ATOM   66679  H  HZ2    . LYS K  1 275 ? 231.722 202.556 136.879 1.00 19.74 ? 275 LYS K HZ2    1 
+ATOM   66680  H  HZ3    . LYS K  1 275 ? 231.629 201.719 135.701 1.00 19.74 ? 275 LYS K HZ3    1 
+ATOM   66681  N  N      . TYR K  1 276 ? 232.314 204.465 129.220 1.00 27.53 ? 276 TYR K N      1 
+ATOM   66682  C  CA     . TYR K  1 276 ? 231.744 205.642 128.580 1.00 27.53 ? 276 TYR K CA     1 
+ATOM   66683  C  C      . TYR K  1 276 ? 230.695 205.320 127.528 1.00 27.53 ? 276 TYR K C      1 
+ATOM   66684  O  O      . TYR K  1 276 ? 229.936 206.217 127.148 1.00 27.53 ? 276 TYR K O      1 
+ATOM   66685  C  CB     . TYR K  1 276 ? 232.848 206.493 127.935 1.00 27.53 ? 276 TYR K CB     1 
+ATOM   66686  C  CG     . TYR K  1 276 ? 233.724 205.742 126.963 1.00 27.53 ? 276 TYR K CG     1 
+ATOM   66687  C  CD1    . TYR K  1 276 ? 233.321 205.530 125.653 1.00 27.53 ? 276 TYR K CD1    1 
+ATOM   66688  C  CD2    . TYR K  1 276 ? 234.955 205.245 127.356 1.00 27.53 ? 276 TYR K CD2    1 
+ATOM   66689  C  CE1    . TYR K  1 276 ? 234.121 204.843 124.765 1.00 27.53 ? 276 TYR K CE1    1 
+ATOM   66690  C  CE2    . TYR K  1 276 ? 235.759 204.557 126.477 1.00 27.53 ? 276 TYR K CE2    1 
+ATOM   66691  C  CZ     . TYR K  1 276 ? 235.338 204.360 125.182 1.00 27.53 ? 276 TYR K CZ     1 
+ATOM   66692  O  OH     . TYR K  1 276 ? 236.135 203.675 124.299 1.00 27.53 ? 276 TYR K OH     1 
+ATOM   66693  H  H      . TYR K  1 276 ? 232.898 204.052 128.744 1.00 27.53 ? 276 TYR K H      1 
+ATOM   66694  H  HA     . TYR K  1 276 ? 231.316 206.187 129.256 1.00 27.53 ? 276 TYR K HA     1 
+ATOM   66695  H  HB2    . TYR K  1 276 ? 232.431 207.222 127.452 1.00 27.53 ? 276 TYR K HB2    1 
+ATOM   66696  H  HB3    . TYR K  1 276 ? 233.418 206.846 128.636 1.00 27.53 ? 276 TYR K HB3    1 
+ATOM   66697  H  HD1    . TYR K  1 276 ? 232.498 205.856 125.370 1.00 27.53 ? 276 TYR K HD1    1 
+ATOM   66698  H  HD2    . TYR K  1 276 ? 235.241 205.377 128.231 1.00 27.53 ? 276 TYR K HD2    1 
+ATOM   66699  H  HE1    . TYR K  1 276 ? 233.841 204.707 123.889 1.00 27.53 ? 276 TYR K HE1    1 
+ATOM   66700  H  HE2    . TYR K  1 276 ? 236.582 204.230 126.757 1.00 27.53 ? 276 TYR K HE2    1 
+ATOM   66701  H  HH     . TYR K  1 276 ? 235.717 203.546 123.583 1.00 27.53 ? 276 TYR K HH     1 
+ATOM   66702  N  N      . SER K  1 277 ? 230.631 204.082 127.049 1.00 24.93 ? 277 SER K N      1 
+ATOM   66703  C  CA     . SER K  1 277 ? 229.526 203.669 126.203 1.00 24.93 ? 277 SER K CA     1 
+ATOM   66704  C  C      . SER K  1 277 ? 228.239 203.639 127.025 1.00 24.93 ? 277 SER K C      1 
+ATOM   66705  O  O      . SER K  1 277 ? 228.241 203.832 128.244 1.00 24.93 ? 277 SER K O      1 
+ATOM   66706  C  CB     . SER K  1 277 ? 229.815 202.308 125.579 1.00 24.93 ? 277 SER K CB     1 
+ATOM   66707  O  OG     . SER K  1 277 ? 231.026 202.330 124.847 1.00 24.93 ? 277 SER K OG     1 
+ATOM   66708  H  H      . SER K  1 277 ? 231.213 203.468 127.197 1.00 24.93 ? 277 SER K H      1 
+ATOM   66709  H  HA     . SER K  1 277 ? 229.416 204.312 125.487 1.00 24.93 ? 277 SER K HA     1 
+ATOM   66710  H  HB2    . SER K  1 277 ? 229.889 201.650 126.285 1.00 24.93 ? 277 SER K HB2    1 
+ATOM   66711  H  HB3    . SER K  1 277 ? 229.090 202.072 124.982 1.00 24.93 ? 277 SER K HB3    1 
+ATOM   66712  H  HG     . SER K  1 277 ? 231.155 201.584 124.485 1.00 24.93 ? 277 SER K HG     1 
+ATOM   66713  N  N      . HIS K  1 278 ? 227.118 203.390 126.349 1.00 27.73 ? 278 HIS K N      1 
+ATOM   66714  C  CA     . HIS K  1 278 ? 225.820 203.346 127.005 1.00 27.73 ? 278 HIS K CA     1 
+ATOM   66715  C  C      . HIS K  1 278 ? 225.245 201.942 127.109 1.00 27.73 ? 278 HIS K C      1 
+ATOM   66716  O  O      . HIS K  1 278 ? 224.214 201.764 127.766 1.00 27.73 ? 278 HIS K O      1 
+ATOM   66717  C  CB     . HIS K  1 278 ? 224.823 204.262 126.278 1.00 27.73 ? 278 HIS K CB     1 
+ATOM   66718  C  CG     . HIS K  1 278 ? 224.667 203.963 124.820 1.00 27.73 ? 278 HIS K CG     1 
+ATOM   66719  N  ND1    . HIS K  1 278 ? 225.594 204.355 123.879 1.00 27.73 ? 278 HIS K ND1    1 
+ATOM   66720  C  CD2    . HIS K  1 278 ? 223.684 203.330 124.138 1.00 27.73 ? 278 HIS K CD2    1 
+ATOM   66721  C  CE1    . HIS K  1 278 ? 225.195 203.965 122.682 1.00 27.73 ? 278 HIS K CE1    1 
+ATOM   66722  N  NE2    . HIS K  1 278 ? 224.038 203.341 122.811 1.00 27.73 ? 278 HIS K NE2    1 
+ATOM   66723  H  H      . HIS K  1 278 ? 227.087 203.239 125.505 1.00 27.73 ? 278 HIS K H      1 
+ATOM   66724  H  HA     . HIS K  1 278 ? 225.916 203.683 127.907 1.00 27.73 ? 278 HIS K HA     1 
+ATOM   66725  H  HB2    . HIS K  1 278 ? 223.953 204.168 126.694 1.00 27.73 ? 278 HIS K HB2    1 
+ATOM   66726  H  HB3    . HIS K  1 278 ? 225.127 205.178 126.358 1.00 27.73 ? 278 HIS K HB3    1 
+ATOM   66727  H  HD2    . HIS K  1 278 ? 222.916 202.953 124.499 1.00 27.73 ? 278 HIS K HD2    1 
+ATOM   66728  H  HE1    . HIS K  1 278 ? 225.650 204.107 121.884 1.00 27.73 ? 278 HIS K HE1    1 
+ATOM   66729  N  N      . THR K  1 279 ? 225.879 200.949 126.492 1.00 20.79 ? 279 THR K N      1 
+ATOM   66730  C  CA     . THR K  1 279 ? 225.510 199.555 126.687 1.00 20.79 ? 279 THR K CA     1 
+ATOM   66731  C  C      . THR K  1 279 ? 226.364 198.860 127.738 1.00 20.79 ? 279 THR K C      1 
+ATOM   66732  O  O      . THR K  1 279 ? 226.001 197.766 128.182 1.00 20.79 ? 279 THR K O      1 
+ATOM   66733  C  CB     . THR K  1 279 ? 225.621 198.784 125.368 1.00 20.79 ? 279 THR K CB     1 
+ATOM   66734  O  OG1    . THR K  1 279 ? 226.980 198.791 124.921 1.00 20.79 ? 279 THR K OG1    1 
+ATOM   66735  C  CG2    . THR K  1 279 ? 224.749 199.416 124.305 1.00 20.79 ? 279 THR K CG2    1 
+ATOM   66736  H  H      . THR K  1 279 ? 226.534 201.060 125.949 1.00 20.79 ? 279 THR K H      1 
+ATOM   66737  H  HA     . THR K  1 279 ? 224.590 199.512 126.980 1.00 20.79 ? 279 THR K HA     1 
+ATOM   66738  H  HB     . THR K  1 279 ? 225.331 197.870 125.502 1.00 20.79 ? 279 THR K HB     1 
+ATOM   66739  H  HG1    . THR K  1 279 ? 227.194 199.569 124.687 1.00 20.79 ? 279 THR K HG1    1 
+ATOM   66740  H  HG21   . THR K  1 279 ? 224.233 198.732 123.853 1.00 20.79 ? 279 THR K HG21   1 
+ATOM   66741  H  HG22   . THR K  1 279 ? 224.145 200.056 124.708 1.00 20.79 ? 279 THR K HG22   1 
+ATOM   66742  H  HG23   . THR K  1 279 ? 225.304 199.873 123.657 1.00 20.79 ? 279 THR K HG23   1 
+ATOM   66743  N  N      . ILE K  1 280 ? 227.477 199.468 128.148 1.00 14.84 ? 280 ILE K N      1 
+ATOM   66744  C  CA     . ILE K  1 280 ? 228.410 198.836 129.063 1.00 14.84 ? 280 ILE K CA     1 
+ATOM   66745  C  C      . ILE K  1 280 ? 228.333 199.415 130.473 1.00 14.84 ? 280 ILE K C      1 
+ATOM   66746  O  O      . ILE K  1 280 ? 228.589 198.687 131.439 1.00 14.84 ? 280 ILE K O      1 
+ATOM   66747  C  CB     . ILE K  1 280 ? 229.844 198.938 128.505 1.00 14.84 ? 280 ILE K CB     1 
+ATOM   66748  C  CG1    . ILE K  1 280 ? 229.914 198.221 127.157 1.00 14.84 ? 280 ILE K CG1    1 
+ATOM   66749  C  CG2    . ILE K  1 280 ? 230.853 198.345 129.474 1.00 14.84 ? 280 ILE K CG2    1 
+ATOM   66750  C  CD1    . ILE K  1 280 ? 231.297 198.082 126.581 1.00 14.84 ? 280 ILE K CD1    1 
+ATOM   66751  H  H      . ILE K  1 280 ? 227.713 200.256 127.907 1.00 14.84 ? 280 ILE K H      1 
+ATOM   66752  H  HA     . ILE K  1 280 ? 228.193 197.896 129.124 1.00 14.84 ? 280 ILE K HA     1 
+ATOM   66753  H  HB     . ILE K  1 280 ? 230.053 199.872 128.368 1.00 14.84 ? 280 ILE K HB     1 
+ATOM   66754  H  HG12   . ILE K  1 280 ? 229.550 197.332 127.267 1.00 14.84 ? 280 ILE K HG12   1 
+ATOM   66755  H  HG13   . ILE K  1 280 ? 229.380 198.716 126.521 1.00 14.84 ? 280 ILE K HG13   1 
+ATOM   66756  H  HG21   . ILE K  1 280 ? 231.746 198.495 129.132 1.00 14.84 ? 280 ILE K HG21   1 
+ATOM   66757  H  HG22   . ILE K  1 280 ? 230.770 198.768 130.340 1.00 14.84 ? 280 ILE K HG22   1 
+ATOM   66758  H  HG23   . ILE K  1 280 ? 230.687 197.395 129.553 1.00 14.84 ? 280 ILE K HG23   1 
+ATOM   66759  H  HD11   . ILE K  1 280 ? 231.228 197.707 125.690 1.00 14.84 ? 280 ILE K HD11   1 
+ATOM   66760  H  HD12   . ILE K  1 280 ? 231.705 198.958 126.540 1.00 14.84 ? 280 ILE K HD12   1 
+ATOM   66761  H  HD13   . ILE K  1 280 ? 231.821 197.494 127.144 1.00 14.84 ? 280 ILE K HD13   1 
+ATOM   66762  N  N      . GLY K  1 281 ? 227.992 200.697 130.623 1.00 14.81 ? 281 GLY K N      1 
+ATOM   66763  C  CA     . GLY K  1 281 ? 227.817 201.259 131.950 1.00 14.81 ? 281 GLY K CA     1 
+ATOM   66764  C  C      . GLY K  1 281 ? 226.484 200.915 132.574 1.00 14.81 ? 281 GLY K C      1 
+ATOM   66765  O  O      . GLY K  1 281 ? 226.339 200.957 133.802 1.00 14.81 ? 281 GLY K O      1 
+ATOM   66766  H  H      . GLY K  1 281 ? 227.862 201.249 129.981 1.00 14.81 ? 281 GLY K H      1 
+ATOM   66767  H  HA2    . GLY K  1 281 ? 228.518 200.934 132.531 1.00 14.81 ? 281 GLY K HA2    1 
+ATOM   66768  H  HA3    . GLY K  1 281 ? 227.886 202.222 131.897 1.00 14.81 ? 281 GLY K HA3    1 
+ATOM   66769  N  N      . PHE K  1 282 ? 225.485 200.614 131.744 1.00 12.60 ? 282 PHE K N      1 
+ATOM   66770  C  CA     . PHE K  1 282 ? 224.218 200.101 132.245 1.00 12.60 ? 282 PHE K CA     1 
+ATOM   66771  C  C      . PHE K  1 282 ? 224.418 198.834 133.061 1.00 12.60 ? 282 PHE K C      1 
+ATOM   66772  O  O      . PHE K  1 282 ? 223.599 198.516 133.931 1.00 12.60 ? 282 PHE K O      1 
+ATOM   66773  C  CB     . PHE K  1 282 ? 223.278 199.839 131.068 1.00 12.60 ? 282 PHE K CB     1 
+ATOM   66774  C  CG     . PHE K  1 282 ? 221.916 199.363 131.468 1.00 12.60 ? 282 PHE K CG     1 
+ATOM   66775  C  CD1    . PHE K  1 282 ? 221.120 200.112 132.317 1.00 12.60 ? 282 PHE K CD1    1 
+ATOM   66776  C  CD2    . PHE K  1 282 ? 221.429 198.163 130.990 1.00 12.60 ? 282 PHE K CD2    1 
+ATOM   66777  C  CE1    . PHE K  1 282 ? 219.868 199.667 132.680 1.00 12.60 ? 282 PHE K CE1    1 
+ATOM   66778  C  CE2    . PHE K  1 282 ? 220.181 197.716 131.349 1.00 12.60 ? 282 PHE K CE2    1 
+ATOM   66779  C  CZ     . PHE K  1 282 ? 219.398 198.469 132.194 1.00 12.60 ? 282 PHE K CZ     1 
+ATOM   66780  H  H      . PHE K  1 282 ? 225.517 200.704 130.891 1.00 12.60 ? 282 PHE K H      1 
+ATOM   66781  H  HA     . PHE K  1 282 ? 223.814 200.767 132.818 1.00 12.60 ? 282 PHE K HA     1 
+ATOM   66782  H  HB2    . PHE K  1 282 ? 223.174 200.658 130.565 1.00 12.60 ? 282 PHE K HB2    1 
+ATOM   66783  H  HB3    . PHE K  1 282 ? 223.673 199.159 130.503 1.00 12.60 ? 282 PHE K HB3    1 
+ATOM   66784  H  HD1    . PHE K  1 282 ? 221.432 200.924 132.648 1.00 12.60 ? 282 PHE K HD1    1 
+ATOM   66785  H  HD2    . PHE K  1 282 ? 221.954 197.653 130.418 1.00 12.60 ? 282 PHE K HD2    1 
+ATOM   66786  H  HE1    . PHE K  1 282 ? 219.341 200.176 133.250 1.00 12.60 ? 282 PHE K HE1    1 
+ATOM   66787  H  HE2    . PHE K  1 282 ? 219.866 196.908 131.021 1.00 12.60 ? 282 PHE K HE2    1 
+ATOM   66788  H  HZ     . PHE K  1 282 ? 218.553 198.168 132.437 1.00 12.60 ? 282 PHE K HZ     1 
+ATOM   66789  N  N      . VAL K  1 283 ? 225.500 198.104 132.800 1.00 9.56  ? 283 VAL K N      1 
+ATOM   66790  C  CA     . VAL K  1 283 ? 225.775 196.869 133.524 1.00 9.56  ? 283 VAL K CA     1 
+ATOM   66791  C  C      . VAL K  1 283 ? 226.437 197.164 134.862 1.00 9.56  ? 283 VAL K C      1 
+ATOM   66792  O  O      . VAL K  1 283 ? 226.185 196.475 135.856 1.00 9.56  ? 283 VAL K O      1 
+ATOM   66793  C  CB     . VAL K  1 283 ? 226.639 195.939 132.653 1.00 9.56  ? 283 VAL K CB     1 
+ATOM   66794  C  CG1    . VAL K  1 283 ? 226.866 194.620 133.346 1.00 9.56  ? 283 VAL K CG1    1 
+ATOM   66795  C  CG2    . VAL K  1 283 ? 225.988 195.721 131.302 1.00 9.56  ? 283 VAL K CG2    1 
+ATOM   66796  H  H      . VAL K  1 283 ? 226.087 198.301 132.208 1.00 9.56  ? 283 VAL K H      1 
+ATOM   66797  H  HA     . VAL K  1 283 ? 224.940 196.418 133.705 1.00 9.56  ? 283 VAL K HA     1 
+ATOM   66798  H  HB     . VAL K  1 283 ? 227.501 196.353 132.506 1.00 9.56  ? 283 VAL K HB     1 
+ATOM   66799  H  HG11   . VAL K  1 283 ? 226.592 193.908 132.749 1.00 9.56  ? 283 VAL K HG11   1 
+ATOM   66800  H  HG12   . VAL K  1 283 ? 227.807 194.532 133.555 1.00 9.56  ? 283 VAL K HG12   1 
+ATOM   66801  H  HG13   . VAL K  1 283 ? 226.336 194.593 134.156 1.00 9.56  ? 283 VAL K HG13   1 
+ATOM   66802  H  HG21   . VAL K  1 283 ? 226.516 195.084 130.800 1.00 9.56  ? 283 VAL K HG21   1 
+ATOM   66803  H  HG22   . VAL K  1 283 ? 225.094 195.374 131.437 1.00 9.56  ? 283 VAL K HG22   1 
+ATOM   66804  H  HG23   . VAL K  1 283 ? 225.949 196.563 130.827 1.00 9.56  ? 283 VAL K HG23   1 
+ATOM   66805  N  N      . TYR K  1 284 ? 227.290 198.187 134.914 1.00 10.91 ? 284 TYR K N      1 
+ATOM   66806  C  CA     . TYR K  1 284 ? 227.967 198.534 136.156 1.00 10.91 ? 284 TYR K CA     1 
+ATOM   66807  C  C      . TYR K  1 284 ? 227.060 199.280 137.126 1.00 10.91 ? 284 TYR K C      1 
+ATOM   66808  O  O      . TYR K  1 284 ? 227.208 199.127 138.343 1.00 10.91 ? 284 TYR K O      1 
+ATOM   66809  C  CB     . TYR K  1 284 ? 229.196 199.390 135.866 1.00 10.91 ? 284 TYR K CB     1 
+ATOM   66810  C  CG     . TYR K  1 284 ? 230.278 198.718 135.057 1.00 10.91 ? 284 TYR K CG     1 
+ATOM   66811  C  CD1    . TYR K  1 284 ? 230.775 197.477 135.417 1.00 10.91 ? 284 TYR K CD1    1 
+ATOM   66812  C  CD2    . TYR K  1 284 ? 230.820 199.339 133.943 1.00 10.91 ? 284 TYR K CD2    1 
+ATOM   66813  C  CE1    . TYR K  1 284 ? 231.768 196.870 134.682 1.00 10.91 ? 284 TYR K CE1    1 
+ATOM   66814  C  CE2    . TYR K  1 284 ? 231.810 198.739 133.205 1.00 10.91 ? 284 TYR K CE2    1 
+ATOM   66815  C  CZ     . TYR K  1 284 ? 232.281 197.508 133.578 1.00 10.91 ? 284 TYR K CZ     1 
+ATOM   66816  O  OH     . TYR K  1 284 ? 233.272 196.920 132.836 1.00 10.91 ? 284 TYR K OH     1 
+ATOM   66817  H  H      . TYR K  1 284 ? 227.497 198.687 134.248 1.00 10.91 ? 284 TYR K H      1 
+ATOM   66818  H  HA     . TYR K  1 284 ? 228.264 197.722 136.589 1.00 10.91 ? 284 TYR K HA     1 
+ATOM   66819  H  HB2    . TYR K  1 284 ? 228.912 200.174 135.375 1.00 10.91 ? 284 TYR K HB2    1 
+ATOM   66820  H  HB3    . TYR K  1 284 ? 229.588 199.654 136.711 1.00 10.91 ? 284 TYR K HB3    1 
+ATOM   66821  H  HD1    . TYR K  1 284 ? 230.429 197.045 136.162 1.00 10.91 ? 284 TYR K HD1    1 
+ATOM   66822  H  HD2    . TYR K  1 284 ? 230.504 200.173 133.688 1.00 10.91 ? 284 TYR K HD2    1 
+ATOM   66823  H  HE1    . TYR K  1 284 ? 232.090 196.036 134.931 1.00 10.91 ? 284 TYR K HE1    1 
+ATOM   66824  H  HE2    . TYR K  1 284 ? 232.161 199.165 132.459 1.00 10.91 ? 284 TYR K HE2    1 
+ATOM   66825  H  HH     . TYR K  1 284 ? 233.579 197.480 132.291 1.00 10.91 ? 284 TYR K HH     1 
+ATOM   66826  N  N      . GLY K  1 285 ? 226.129 200.089 136.618 1.00 12.82 ? 285 GLY K N      1 
+ATOM   66827  C  CA     . GLY K  1 285 ? 225.337 200.931 137.503 1.00 12.82 ? 285 GLY K CA     1 
+ATOM   66828  C  C      . GLY K  1 285 ? 224.288 200.170 138.292 1.00 12.82 ? 285 GLY K C      1 
+ATOM   66829  O  O      . GLY K  1 285 ? 224.010 200.498 139.452 1.00 12.82 ? 285 GLY K O      1 
+ATOM   66830  H  H      . GLY K  1 285 ? 225.949 200.173 135.786 1.00 12.82 ? 285 GLY K H      1 
+ATOM   66831  H  HA2    . GLY K  1 285 ? 225.922 201.380 138.128 1.00 12.82 ? 285 GLY K HA2    1 
+ATOM   66832  H  HA3    . GLY K  1 285 ? 224.883 201.598 136.972 1.00 12.82 ? 285 GLY K HA3    1 
+ATOM   66833  N  N      . GLU K  1 286 ? 223.670 199.170 137.665 1.00 15.67 ? 286 GLU K N      1 
+ATOM   66834  C  CA     . GLU K  1 286 ? 222.646 198.379 138.336 1.00 15.67 ? 286 GLU K CA     1 
+ATOM   66835  C  C      . GLU K  1 286 ? 223.171 197.756 139.621 1.00 15.67 ? 286 GLU K C      1 
+ATOM   66836  O  O      . GLU K  1 286 ? 222.430 197.610 140.601 1.00 15.67 ? 286 GLU K O      1 
+ATOM   66837  C  CB     . GLU K  1 286 ? 222.141 197.293 137.392 1.00 15.67 ? 286 GLU K CB     1 
+ATOM   66838  C  CG     . GLU K  1 286 ? 221.261 197.813 136.275 1.00 15.67 ? 286 GLU K CG     1 
+ATOM   66839  C  CD     . GLU K  1 286 ? 219.818 198.009 136.698 1.00 15.67 ? 286 GLU K CD     1 
+ATOM   66840  O  OE1    . GLU K  1 286 ? 219.186 197.025 137.137 1.00 15.67 ? 286 GLU K OE1    1 
+ATOM   66841  O  OE2    . GLU K  1 286 ? 219.314 199.146 136.588 1.00 15.67 ? 286 GLU K OE2    1 
+ATOM   66842  H  H      . GLU K  1 286 ? 223.816 198.938 136.852 1.00 15.67 ? 286 GLU K H      1 
+ATOM   66843  H  HA     . GLU K  1 286 ? 221.902 198.954 138.561 1.00 15.67 ? 286 GLU K HA     1 
+ATOM   66844  H  HB2    . GLU K  1 286 ? 222.912 196.871 136.985 1.00 15.67 ? 286 GLU K HB2    1 
+ATOM   66845  H  HB3    . GLU K  1 286 ? 221.639 196.640 137.902 1.00 15.67 ? 286 GLU K HB3    1 
+ATOM   66846  H  HG2    . GLU K  1 286 ? 221.607 198.670 135.984 1.00 15.67 ? 286 GLU K HG2    1 
+ATOM   66847  H  HG3    . GLU K  1 286 ? 221.279 197.181 135.541 1.00 15.67 ? 286 GLU K HG3    1 
+ATOM   66848  N  N      . MET K  1 287 ? 224.449 197.379 139.635 1.00 11.48 ? 287 MET K N      1 
+ATOM   66849  C  CA     . MET K  1 287 ? 225.012 196.704 140.798 1.00 11.48 ? 287 MET K CA     1 
+ATOM   66850  C  C      . MET K  1 287 ? 225.059 197.631 142.005 1.00 11.48 ? 287 MET K C      1 
+ATOM   66851  O  O      . MET K  1 287 ? 224.623 197.261 143.099 1.00 11.48 ? 287 MET K O      1 
+ATOM   66852  C  CB     . MET K  1 287 ? 226.404 196.182 140.462 1.00 11.48 ? 287 MET K CB     1 
+ATOM   66853  C  CG     . MET K  1 287 ? 226.410 195.106 139.388 1.00 11.48 ? 287 MET K CG     1 
+ATOM   66854  S  SD     . MET K  1 287 ? 225.432 193.663 139.826 1.00 11.48 ? 287 MET K SD     1 
+ATOM   66855  C  CE     . MET K  1 287 ? 225.516 192.762 138.290 1.00 11.48 ? 287 MET K CE     1 
+ATOM   66856  H  H      . MET K  1 287 ? 225.004 197.497 138.992 1.00 11.48 ? 287 MET K H      1 
+ATOM   66857  H  HA     . MET K  1 287 ? 224.453 195.949 141.018 1.00 11.48 ? 287 MET K HA     1 
+ATOM   66858  H  HB2    . MET K  1 287 ? 226.932 196.926 140.141 1.00 11.48 ? 287 MET K HB2    1 
+ATOM   66859  H  HB3    . MET K  1 287 ? 226.800 195.812 141.265 1.00 11.48 ? 287 MET K HB3    1 
+ATOM   66860  H  HG2    . MET K  1 287 ? 226.040 195.475 138.573 1.00 11.48 ? 287 MET K HG2    1 
+ATOM   66861  H  HG3    . MET K  1 287 ? 227.318 194.812 139.229 1.00 11.48 ? 287 MET K HG3    1 
+ATOM   66862  H  HE1    . MET K  1 287 ? 224.848 193.113 137.685 1.00 11.48 ? 287 MET K HE1    1 
+ATOM   66863  H  HE2    . MET K  1 287 ? 226.399 192.881 137.910 1.00 11.48 ? 287 MET K HE2    1 
+ATOM   66864  H  HE3    . MET K  1 287 ? 225.346 191.826 138.464 1.00 11.48 ? 287 MET K HE3    1 
+ATOM   66865  N  N      . PHE K  1 288 ? 225.600 198.837 141.830 1.00 12.45 ? 288 PHE K N      1 
+ATOM   66866  C  CA     . PHE K  1 288 ? 225.618 199.803 142.923 1.00 12.45 ? 288 PHE K CA     1 
+ATOM   66867  C  C      . PHE K  1 288 ? 224.203 200.200 143.325 1.00 12.45 ? 288 PHE K C      1 
+ATOM   66868  O  O      . PHE K  1 288 ? 223.914 200.410 144.512 1.00 12.45 ? 288 PHE K O      1 
+ATOM   66869  C  CB     . PHE K  1 288 ? 226.429 201.027 142.509 1.00 12.45 ? 288 PHE K CB     1 
+ATOM   66870  C  CG     . PHE K  1 288 ? 227.904 200.776 142.432 1.00 12.45 ? 288 PHE K CG     1 
+ATOM   66871  C  CD1    . PHE K  1 288 ? 228.720 200.991 143.529 1.00 12.45 ? 288 PHE K CD1    1 
+ATOM   66872  C  CD2    . PHE K  1 288 ? 228.473 200.311 141.262 1.00 12.45 ? 288 PHE K CD2    1 
+ATOM   66873  C  CE1    . PHE K  1 288 ? 230.077 200.753 143.453 1.00 12.45 ? 288 PHE K CE1    1 
+ATOM   66874  C  CE2    . PHE K  1 288 ? 229.829 200.071 141.180 1.00 12.45 ? 288 PHE K CE2    1 
+ATOM   66875  C  CZ     . PHE K  1 288 ? 230.632 200.292 142.277 1.00 12.45 ? 288 PHE K CZ     1 
+ATOM   66876  H  H      . PHE K  1 288 ? 225.963 199.113 141.103 1.00 12.45 ? 288 PHE K H      1 
+ATOM   66877  H  HA     . PHE K  1 288 ? 226.044 199.405 143.694 1.00 12.45 ? 288 PHE K HA     1 
+ATOM   66878  H  HB2    . PHE K  1 288 ? 226.134 201.304 141.630 1.00 12.45 ? 288 PHE K HB2    1 
+ATOM   66879  H  HB3    . PHE K  1 288 ? 226.279 201.737 143.148 1.00 12.45 ? 288 PHE K HB3    1 
+ATOM   66880  H  HD1    . PHE K  1 288 ? 228.354 201.303 144.324 1.00 12.45 ? 288 PHE K HD1    1 
+ATOM   66881  H  HD2    . PHE K  1 288 ? 227.934 200.161 140.520 1.00 12.45 ? 288 PHE K HD2    1 
+ATOM   66882  H  HE1    . PHE K  1 288 ? 230.616 200.903 144.194 1.00 12.45 ? 288 PHE K HE1    1 
+ATOM   66883  H  HE2    . PHE K  1 288 ? 230.200 199.761 140.385 1.00 12.45 ? 288 PHE K HE2    1 
+ATOM   66884  H  HZ     . PHE K  1 288 ? 231.546 200.131 142.224 1.00 12.45 ? 288 PHE K HZ     1 
+ATOM   66885  N  N      . ARG K  1 289 ? 223.311 200.323 142.341 1.00 16.66 ? 289 ARG K N      1 
+ATOM   66886  C  CA     . ARG K  1 289 ? 221.902 200.567 142.619 1.00 16.66 ? 289 ARG K CA     1 
+ATOM   66887  C  C      . ARG K  1 289 ? 221.355 199.551 143.615 1.00 16.66 ? 289 ARG K C      1 
+ATOM   66888  O  O      . ARG K  1 289 ? 220.820 199.907 144.674 1.00 16.66 ? 289 ARG K O      1 
+ATOM   66889  C  CB     . ARG K  1 289 ? 221.135 200.507 141.301 1.00 16.66 ? 289 ARG K CB     1 
+ATOM   66890  C  CG     . ARG K  1 289 ? 219.771 201.146 141.299 1.00 16.66 ? 289 ARG K CG     1 
+ATOM   66891  C  CD     . ARG K  1 289 ? 218.878 200.443 140.291 1.00 16.66 ? 289 ARG K CD     1 
+ATOM   66892  N  NE     . ARG K  1 289 ? 217.499 200.890 140.370 1.00 16.66 ? 289 ARG K NE     1 
+ATOM   66893  C  CZ     . ARG K  1 289 ? 217.068 202.037 139.861 1.00 16.66 ? 289 ARG K CZ     1 
+ATOM   66894  N  NH1    . ARG K  1 289 ? 217.915 202.847 139.241 1.00 16.66 ? 289 ARG K NH1    1 
+ATOM   66895  N  NH2    . ARG K  1 289 ? 215.794 202.375 139.971 1.00 16.66 ? 289 ARG K NH2    1 
+ATOM   66896  H  H      . ARG K  1 289 ? 223.498 200.273 141.506 1.00 16.66 ? 289 ARG K H      1 
+ATOM   66897  H  HA     . ARG K  1 289 ? 221.794 201.450 142.995 1.00 16.66 ? 289 ARG K HA     1 
+ATOM   66898  H  HB2    . ARG K  1 289 ? 221.666 200.959 140.628 1.00 16.66 ? 289 ARG K HB2    1 
+ATOM   66899  H  HB3    . ARG K  1 289 ? 221.027 199.576 141.060 1.00 16.66 ? 289 ARG K HB3    1 
+ATOM   66900  H  HG2    . ARG K  1 289 ? 219.373 201.075 142.180 1.00 16.66 ? 289 ARG K HG2    1 
+ATOM   66901  H  HG3    . ARG K  1 289 ? 219.855 202.076 141.035 1.00 16.66 ? 289 ARG K HG3    1 
+ATOM   66902  H  HD2    . ARG K  1 289 ? 219.201 200.632 139.398 1.00 16.66 ? 289 ARG K HD2    1 
+ATOM   66903  H  HD3    . ARG K  1 289 ? 218.887 199.488 140.456 1.00 16.66 ? 289 ARG K HD3    1 
+ATOM   66904  H  HE     . ARG K  1 289 ? 216.943 200.400 140.807 1.00 16.66 ? 289 ARG K HE     1 
+ATOM   66905  H  HH11   . ARG K  1 289 ? 218.744 202.631 139.168 1.00 16.66 ? 289 ARG K HH11   1 
+ATOM   66906  H  HH12   . ARG K  1 289 ? 217.635 203.590 138.912 1.00 16.66 ? 289 ARG K HH12   1 
+ATOM   66907  H  HH21   . ARG K  1 289 ? 215.241 201.853 140.372 1.00 16.66 ? 289 ARG K HH21   1 
+ATOM   66908  H  HH22   . ARG K  1 289 ? 215.518 203.119 139.641 1.00 16.66 ? 289 ARG K HH22   1 
+ATOM   66909  N  N      . ARG K  1 290 ? 221.485 198.267 143.278 1.00 11.83 ? 290 ARG K N      1 
+ATOM   66910  C  CA     . ARG K  1 290 ? 221.001 197.199 144.142 1.00 11.83 ? 290 ARG K CA     1 
+ATOM   66911  C  C      . ARG K  1 290 ? 221.750 197.141 145.464 1.00 11.83 ? 290 ARG K C      1 
+ATOM   66912  O  O      . ARG K  1 290 ? 221.158 196.773 146.484 1.00 11.83 ? 290 ARG K O      1 
+ATOM   66913  C  CB     . ARG K  1 290 ? 221.130 195.856 143.430 1.00 11.83 ? 290 ARG K CB     1 
+ATOM   66914  C  CG     . ARG K  1 290 ? 220.475 195.788 142.060 1.00 11.83 ? 290 ARG K CG     1 
+ATOM   66915  C  CD     . ARG K  1 290 ? 219.090 195.192 142.125 1.00 11.83 ? 290 ARG K CD     1 
+ATOM   66916  N  NE     . ARG K  1 290 ? 218.409 195.277 140.839 1.00 11.83 ? 290 ARG K NE     1 
+ATOM   66917  C  CZ     . ARG K  1 290 ? 217.182 194.826 140.614 1.00 11.83 ? 290 ARG K CZ     1 
+ATOM   66918  N  NH1    . ARG K  1 290 ? 216.489 194.255 141.588 1.00 11.83 ? 290 ARG K NH1    1 
+ATOM   66919  N  NH2    . ARG K  1 290 ? 216.646 194.949 139.411 1.00 11.83 ? 290 ARG K NH2    1 
+ATOM   66920  H  H      . ARG K  1 290 ? 221.845 197.993 142.551 1.00 11.83 ? 290 ARG K H      1 
+ATOM   66921  H  HA     . ARG K  1 290 ? 220.065 197.352 144.335 1.00 11.83 ? 290 ARG K HA     1 
+ATOM   66922  H  HB2    . ARG K  1 290 ? 222.074 195.670 143.317 1.00 11.83 ? 290 ARG K HB2    1 
+ATOM   66923  H  HB3    . ARG K  1 290 ? 220.723 195.177 143.987 1.00 11.83 ? 290 ARG K HB3    1 
+ATOM   66924  H  HG2    . ARG K  1 290 ? 220.404 196.676 141.681 1.00 11.83 ? 290 ARG K HG2    1 
+ATOM   66925  H  HG3    . ARG K  1 290 ? 221.008 195.223 141.484 1.00 11.83 ? 290 ARG K HG3    1 
+ATOM   66926  H  HD2    . ARG K  1 290 ? 219.157 194.256 142.363 1.00 11.83 ? 290 ARG K HD2    1 
+ATOM   66927  H  HD3    . ARG K  1 290 ? 218.563 195.669 142.783 1.00 11.83 ? 290 ARG K HD3    1 
+ATOM   66928  H  HE     . ARG K  1 290 ? 218.884 195.486 140.154 1.00 11.83 ? 290 ARG K HE     1 
+ATOM   66929  H  HH11   . ARG K  1 290 ? 216.832 194.173 142.371 1.00 11.83 ? 290 ARG K HH11   1 
+ATOM   66930  H  HH12   . ARG K  1 290 ? 215.695 193.967 141.435 1.00 11.83 ? 290 ARG K HH12   1 
+ATOM   66931  H  HH21   . ARG K  1 290 ? 217.096 195.320 138.781 1.00 11.83 ? 290 ARG K HH21   1 
+ATOM   66932  H  HH22   . ARG K  1 290 ? 215.851 194.658 139.263 1.00 11.83 ? 290 ARG K HH22   1 
+ATOM   66933  N  N      . PHE K  1 291 ? 223.026 197.522 145.473 1.00 11.24 ? 291 PHE K N      1 
+ATOM   66934  C  CA     . PHE K  1 291 ? 223.786 197.572 146.715 1.00 11.24 ? 291 PHE K CA     1 
+ATOM   66935  C  C      . PHE K  1 291 ? 223.162 198.556 147.693 1.00 11.24 ? 291 PHE K C      1 
+ATOM   66936  O  O      . PHE K  1 291 ? 222.913 198.221 148.857 1.00 11.24 ? 291 PHE K O      1 
+ATOM   66937  C  CB     . PHE K  1 291 ? 225.234 197.959 146.410 1.00 11.24 ? 291 PHE K CB     1 
+ATOM   66938  C  CG     . PHE K  1 291 ? 226.182 197.774 147.560 1.00 11.24 ? 291 PHE K CG     1 
+ATOM   66939  C  CD1    . PHE K  1 291 ? 225.813 197.079 148.698 1.00 11.24 ? 291 PHE K CD1    1 
+ATOM   66940  C  CD2    . PHE K  1 291 ? 227.456 198.303 147.496 1.00 11.24 ? 291 PHE K CD2    1 
+ATOM   66941  C  CE1    . PHE K  1 291 ? 226.695 196.917 149.739 1.00 11.24 ? 291 PHE K CE1    1 
+ATOM   66942  C  CE2    . PHE K  1 291 ? 228.336 198.144 148.537 1.00 11.24 ? 291 PHE K CE2    1 
+ATOM   66943  C  CZ     . PHE K  1 291 ? 227.956 197.451 149.658 1.00 11.24 ? 291 PHE K CZ     1 
+ATOM   66944  H  H      . PHE K  1 291 ? 223.475 197.747 144.777 1.00 11.24 ? 291 PHE K H      1 
+ATOM   66945  H  HA     . PHE K  1 291 ? 223.773 196.694 147.117 1.00 11.24 ? 291 PHE K HA     1 
+ATOM   66946  H  HB2    . PHE K  1 291 ? 225.555 197.417 145.675 1.00 11.24 ? 291 PHE K HB2    1 
+ATOM   66947  H  HB3    . PHE K  1 291 ? 225.253 198.894 146.158 1.00 11.24 ? 291 PHE K HB3    1 
+ATOM   66948  H  HD1    . PHE K  1 291 ? 224.962 196.716 148.761 1.00 11.24 ? 291 PHE K HD1    1 
+ATOM   66949  H  HD2    . PHE K  1 291 ? 227.720 198.773 146.740 1.00 11.24 ? 291 PHE K HD2    1 
+ATOM   66950  H  HE1    . PHE K  1 291 ? 226.437 196.449 150.498 1.00 11.24 ? 291 PHE K HE1    1 
+ATOM   66951  H  HE2    . PHE K  1 291 ? 229.189 198.505 148.479 1.00 11.24 ? 291 PHE K HE2    1 
+ATOM   66952  H  HZ     . PHE K  1 291 ? 228.552 197.343 150.361 1.00 11.24 ? 291 PHE K HZ     1 
+ATOM   66953  N  N      . GLY K  1 292 ? 222.918 199.784 147.239 1.00 15.59 ? 292 GLY K N      1 
+ATOM   66954  C  CA     . GLY K  1 292 ? 222.242 200.753 148.089 1.00 15.59 ? 292 GLY K CA     1 
+ATOM   66955  C  C      . GLY K  1 292 ? 220.854 200.299 148.505 1.00 15.59 ? 292 GLY K C      1 
+ATOM   66956  O  O      . GLY K  1 292 ? 220.474 200.393 149.680 1.00 15.59 ? 292 GLY K O      1 
+ATOM   66957  H  H      . GLY K  1 292 ? 223.137 200.076 146.461 1.00 15.59 ? 292 GLY K H      1 
+ATOM   66958  H  HA2    . GLY K  1 292 ? 222.768 200.898 148.888 1.00 15.59 ? 292 GLY K HA2    1 
+ATOM   66959  H  HA3    . GLY K  1 292 ? 222.161 201.595 147.615 1.00 15.59 ? 292 GLY K HA3    1 
+ATOM   66960  N  N      . GLU K  1 293 ? 220.064 199.825 147.538 1.00 17.39 ? 293 GLU K N      1 
+ATOM   66961  C  CA     . GLU K  1 293 ? 218.712 199.372 147.843 1.00 17.39 ? 293 GLU K CA     1 
+ATOM   66962  C  C      . GLU K  1 293 ? 218.698 198.253 148.875 1.00 17.39 ? 293 GLU K C      1 
+ATOM   66963  O  O      . GLU K  1 293 ? 217.709 198.110 149.603 1.00 17.39 ? 293 GLU K O      1 
+ATOM   66964  C  CB     . GLU K  1 293 ? 218.014 198.918 146.560 1.00 17.39 ? 293 GLU K CB     1 
+ATOM   66965  C  CG     . GLU K  1 293 ? 216.569 198.503 146.750 1.00 17.39 ? 293 GLU K CG     1 
+ATOM   66966  C  CD     . GLU K  1 293 ? 215.904 198.094 145.451 1.00 17.39 ? 293 GLU K CD     1 
+ATOM   66967  O  OE1    . GLU K  1 293 ? 216.581 198.121 144.402 1.00 17.39 ? 293 GLU K OE1    1 
+ATOM   66968  O  OE2    . GLU K  1 293 ? 214.705 197.745 145.478 1.00 17.39 ? 293 GLU K OE2    1 
+ATOM   66969  H  H      . GLU K  1 293 ? 220.280 199.768 146.708 1.00 17.39 ? 293 GLU K H      1 
+ATOM   66970  H  HA     . GLU K  1 293 ? 218.209 200.114 148.207 1.00 17.39 ? 293 GLU K HA     1 
+ATOM   66971  H  HB2    . GLU K  1 293 ? 218.025 199.654 145.929 1.00 17.39 ? 293 GLU K HB2    1 
+ATOM   66972  H  HB3    . GLU K  1 293 ? 218.495 198.165 146.190 1.00 17.39 ? 293 GLU K HB3    1 
+ATOM   66973  H  HG2    . GLU K  1 293 ? 216.532 197.747 147.354 1.00 17.39 ? 293 GLU K HG2    1 
+ATOM   66974  H  HG3    . GLU K  1 293 ? 216.072 199.249 147.118 1.00 17.39 ? 293 GLU K HG3    1 
+ATOM   66975  N  N      . PHE K  1 294 ? 219.768 197.461 148.961 1.00 16.07 ? 294 PHE K N      1 
+ATOM   66976  C  CA     . PHE K  1 294 ? 219.852 196.433 149.992 1.00 16.07 ? 294 PHE K CA     1 
+ATOM   66977  C  C      . PHE K  1 294 ? 220.324 197.014 151.315 1.00 16.07 ? 294 PHE K C      1 
+ATOM   66978  O  O      . PHE K  1 294 ? 219.792 196.669 152.375 1.00 16.07 ? 294 PHE K O      1 
+ATOM   66979  C  CB     . PHE K  1 294 ? 220.799 195.317 149.550 1.00 16.07 ? 294 PHE K CB     1 
+ATOM   66980  C  CG     . PHE K  1 294 ? 221.218 194.396 150.663 1.00 16.07 ? 294 PHE K CG     1 
+ATOM   66981  C  CD1    . PHE K  1 294 ? 220.528 193.222 150.901 1.00 16.07 ? 294 PHE K CD1    1 
+ATOM   66982  C  CD2    . PHE K  1 294 ? 222.308 194.697 151.462 1.00 16.07 ? 294 PHE K CD2    1 
+ATOM   66983  C  CE1    . PHE K  1 294 ? 220.909 192.375 151.918 1.00 16.07 ? 294 PHE K CE1    1 
+ATOM   66984  C  CE2    . PHE K  1 294 ? 222.691 193.851 152.483 1.00 16.07 ? 294 PHE K CE2    1 
+ATOM   66985  C  CZ     . PHE K  1 294 ? 221.991 192.689 152.708 1.00 16.07 ? 294 PHE K CZ     1 
+ATOM   66986  H  H      . PHE K  1 294 ? 220.452 197.504 148.446 1.00 16.07 ? 294 PHE K H      1 
+ATOM   66987  H  HA     . PHE K  1 294 ? 218.977 196.048 150.133 1.00 16.07 ? 294 PHE K HA     1 
+ATOM   66988  H  HB2    . PHE K  1 294 ? 220.362 194.782 148.871 1.00 16.07 ? 294 PHE K HB2    1 
+ATOM   66989  H  HB3    . PHE K  1 294 ? 221.600 195.722 149.188 1.00 16.07 ? 294 PHE K HB3    1 
+ATOM   66990  H  HD1    . PHE K  1 294 ? 219.797 193.003 150.373 1.00 16.07 ? 294 PHE K HD1    1 
+ATOM   66991  H  HD2    . PHE K  1 294 ? 222.781 195.483 151.316 1.00 16.07 ? 294 PHE K HD2    1 
+ATOM   66992  H  HE1    . PHE K  1 294 ? 220.435 191.591 152.068 1.00 16.07 ? 294 PHE K HE1    1 
+ATOM   66993  H  HE2    . PHE K  1 294 ? 223.422 194.064 153.017 1.00 16.07 ? 294 PHE K HE2    1 
+ATOM   66994  H  HZ     . PHE K  1 294 ? 222.249 192.118 153.393 1.00 16.07 ? 294 PHE K HZ     1 
+ATOM   66995  N  N      . ILE K  1 295 ? 221.319 197.894 151.268 1.00 17.93 ? 295 ILE K N      1 
+ATOM   66996  C  CA     . ILE K  1 295 ? 221.980 198.382 152.471 1.00 17.93 ? 295 ILE K CA     1 
+ATOM   66997  C  C      . ILE K  1 295 ? 221.115 199.431 153.155 1.00 17.93 ? 295 ILE K C      1 
+ATOM   66998  O  O      . ILE K  1 295 ? 221.482 199.952 154.214 1.00 17.93 ? 295 ILE K O      1 
+ATOM   66999  C  CB     . ILE K  1 295 ? 223.370 198.947 152.128 1.00 17.93 ? 295 ILE K CB     1 
+ATOM   67000  C  CG1    . ILE K  1 295 ? 224.320 198.790 153.305 1.00 17.93 ? 295 ILE K CG1    1 
+ATOM   67001  C  CG2    . ILE K  1 295 ? 223.288 200.415 151.749 1.00 17.93 ? 295 ILE K CG2    1 
+ATOM   67002  C  CD1    . ILE K  1 295 ? 225.766 198.926 152.916 1.00 17.93 ? 295 ILE K CD1    1 
+ATOM   67003  H  H      . ILE K  1 295 ? 221.632 198.224 150.540 1.00 17.93 ? 295 ILE K H      1 
+ATOM   67004  H  HA     . ILE K  1 295 ? 222.096 197.646 153.087 1.00 17.93 ? 295 ILE K HA     1 
+ATOM   67005  H  HB     . ILE K  1 295 ? 223.731 198.451 151.379 1.00 17.93 ? 295 ILE K HB     1 
+ATOM   67006  H  HG12   . ILE K  1 295 ? 224.115 199.468 153.965 1.00 17.93 ? 295 ILE K HG12   1 
+ATOM   67007  H  HG13   . ILE K  1 295 ? 224.199 197.906 153.682 1.00 17.93 ? 295 ILE K HG13   1 
+ATOM   67008  H  HG21   . ILE K  1 295 ? 224.104 200.665 151.289 1.00 17.93 ? 295 ILE K HG21   1 
+ATOM   67009  H  HG22   . ILE K  1 295 ? 222.525 200.554 151.168 1.00 17.93 ? 295 ILE K HG22   1 
+ATOM   67010  H  HG23   . ILE K  1 295 ? 223.193 200.944 152.555 1.00 17.93 ? 295 ILE K HG23   1 
+ATOM   67011  H  HD11   . ILE K  1 295 ? 226.310 198.953 153.718 1.00 17.93 ? 295 ILE K HD11   1 
+ATOM   67012  H  HD12   . ILE K  1 295 ? 226.013 198.165 152.369 1.00 17.93 ? 295 ILE K HD12   1 
+ATOM   67013  H  HD13   . ILE K  1 295 ? 225.879 199.746 152.410 1.00 17.93 ? 295 ILE K HD13   1 
+ATOM   67014  N  N      . SER K  1 296 ? 219.961 199.751 152.564 1.00 18.28 ? 296 SER K N      1 
+ATOM   67015  C  CA     . SER K  1 296 ? 219.051 200.722 153.165 1.00 18.28 ? 296 SER K CA     1 
+ATOM   67016  C  C      . SER K  1 296 ? 217.757 200.107 153.692 1.00 18.28 ? 296 SER K C      1 
+ATOM   67017  O  O      . SER K  1 296 ? 216.773 200.835 153.871 1.00 18.28 ? 296 SER K O      1 
+ATOM   67018  C  CB     . SER K  1 296 ? 218.718 201.829 152.162 1.00 18.28 ? 296 SER K CB     1 
+ATOM   67019  O  OG     . SER K  1 296 ? 217.779 201.392 151.199 1.00 18.28 ? 296 SER K OG     1 
+ATOM   67020  H  H      . SER K  1 296 ? 219.680 199.423 151.823 1.00 18.28 ? 296 SER K H      1 
+ATOM   67021  H  HA     . SER K  1 296 ? 219.496 201.138 153.917 1.00 18.28 ? 296 SER K HA     1 
+ATOM   67022  H  HB2    . SER K  1 296 ? 218.345 202.581 152.644 1.00 18.28 ? 296 SER K HB2    1 
+ATOM   67023  H  HB3    . SER K  1 296 ? 219.531 202.099 151.711 1.00 18.28 ? 296 SER K HB3    1 
+ATOM   67024  H  HG     . SER K  1 296 ? 217.521 202.045 150.739 1.00 18.28 ? 296 SER K HG     1 
+ATOM   67025  N  N      . LYS K  1 297 ? 217.720 198.804 153.944 1.00 23.79 ? 297 LYS K N      1 
+ATOM   67026  C  CA     . LYS K  1 297 ? 216.555 198.159 154.537 1.00 23.79 ? 297 LYS K CA     1 
+ATOM   67027  C  C      . LYS K  1 297 ? 216.658 198.150 156.053 1.00 23.79 ? 297 LYS K C      1 
+ATOM   67028  O  O      . LYS K  1 297 ? 217.717 198.407 156.629 1.00 23.79 ? 297 LYS K O      1 
+ATOM   67029  C  CB     . LYS K  1 297 ? 216.422 196.733 154.018 1.00 23.79 ? 297 LYS K CB     1 
+ATOM   67030  C  CG     . LYS K  1 297 ? 216.022 196.612 152.567 1.00 23.79 ? 297 LYS K CG     1 
+ATOM   67031  C  CD     . LYS K  1 297 ? 215.989 195.157 152.149 1.00 23.79 ? 297 LYS K CD     1 
+ATOM   67032  C  CE     . LYS K  1 297 ? 215.809 195.004 150.657 1.00 23.79 ? 297 LYS K CE     1 
+ATOM   67033  N  NZ     . LYS K  1 297 ? 215.936 193.582 150.242 1.00 23.79 ? 297 LYS K NZ     1 
+ATOM   67034  H  H      . LYS K  1 297 ? 218.367 198.266 153.779 1.00 23.79 ? 297 LYS K H      1 
+ATOM   67035  H  HA     . LYS K  1 297 ? 215.761 198.650 154.285 1.00 23.79 ? 297 LYS K HA     1 
+ATOM   67036  H  HB2    . LYS K  1 297 ? 217.274 196.285 154.127 1.00 23.79 ? 297 LYS K HB2    1 
+ATOM   67037  H  HB3    . LYS K  1 297 ? 215.747 196.280 154.543 1.00 23.79 ? 297 LYS K HB3    1 
+ATOM   67038  H  HG2    . LYS K  1 297 ? 215.135 196.983 152.446 1.00 23.79 ? 297 LYS K HG2    1 
+ATOM   67039  H  HG3    . LYS K  1 297 ? 216.664 197.077 152.012 1.00 23.79 ? 297 LYS K HG3    1 
+ATOM   67040  H  HD2    . LYS K  1 297 ? 216.822 194.731 152.401 1.00 23.79 ? 297 LYS K HD2    1 
+ATOM   67041  H  HD3    . LYS K  1 297 ? 215.244 194.719 152.587 1.00 23.79 ? 297 LYS K HD3    1 
+ATOM   67042  H  HE2    . LYS K  1 297 ? 214.927 195.319 150.407 1.00 23.79 ? 297 LYS K HE2    1 
+ATOM   67043  H  HE3    . LYS K  1 297 ? 216.492 195.518 150.200 1.00 23.79 ? 297 LYS K HE3    1 
+ATOM   67044  H  HZ1    . LYS K  1 297 ? 216.299 193.532 149.431 1.00 23.79 ? 297 LYS K HZ1    1 
+ATOM   67045  H  HZ2    . LYS K  1 297 ? 216.453 193.146 150.818 1.00 23.79 ? 297 LYS K HZ2    1 
+ATOM   67046  H  HZ3    . LYS K  1 297 ? 215.134 193.197 150.228 1.00 23.79 ? 297 LYS K HZ3    1 
+ATOM   67047  N  N      . PRO K  1 298 ? 215.558 197.850 156.740 1.00 28.77 ? 298 PRO K N      1 
+ATOM   67048  C  CA     . PRO K  1 298 ? 215.612 197.693 158.196 1.00 28.77 ? 298 PRO K CA     1 
+ATOM   67049  C  C      . PRO K  1 298 ? 216.096 196.315 158.621 1.00 28.77 ? 298 PRO K C      1 
+ATOM   67050  O  O      . PRO K  1 298 ? 215.904 195.312 157.931 1.00 28.77 ? 298 PRO K O      1 
+ATOM   67051  C  CB     . PRO K  1 298 ? 214.158 197.911 158.628 1.00 28.77 ? 298 PRO K CB     1 
+ATOM   67052  C  CG     . PRO K  1 298 ? 213.355 197.572 157.439 1.00 28.77 ? 298 PRO K CG     1 
+ATOM   67053  C  CD     . PRO K  1 298 ? 214.174 197.963 156.253 1.00 28.77 ? 298 PRO K CD     1 
+ATOM   67054  H  HA     . PRO K  1 298 ? 216.174 198.374 158.594 1.00 28.77 ? 298 PRO K HA     1 
+ATOM   67055  H  HB2    . PRO K  1 298 ? 213.947 197.317 159.363 1.00 28.77 ? 298 PRO K HB2    1 
+ATOM   67056  H  HB3    . PRO K  1 298 ? 214.022 198.836 158.881 1.00 28.77 ? 298 PRO K HB3    1 
+ATOM   67057  H  HG2    . PRO K  1 298 ? 213.175 196.620 157.431 1.00 28.77 ? 298 PRO K HG2    1 
+ATOM   67058  H  HG3    . PRO K  1 298 ? 212.528 198.075 157.458 1.00 28.77 ? 298 PRO K HG3    1 
+ATOM   67059  H  HD2    . PRO K  1 298 ? 214.020 197.351 155.518 1.00 28.77 ? 298 PRO K HD2    1 
+ATOM   67060  H  HD3    . PRO K  1 298 ? 213.980 198.879 156.001 1.00 28.77 ? 298 PRO K HD3    1 
+ATOM   67061  N  N      . GLN K  1 299 ? 216.730 196.287 159.794 1.00 32.34 ? 299 GLN K N      1 
+ATOM   67062  C  CA     . GLN K  1 299 ? 217.190 195.048 160.425 1.00 32.34 ? 299 GLN K CA     1 
+ATOM   67063  C  C      . GLN K  1 299 ? 218.245 194.356 159.564 1.00 32.34 ? 299 GLN K C      1 
+ATOM   67064  O  O      . GLN K  1 299 ? 218.142 193.168 159.259 1.00 32.34 ? 299 GLN K O      1 
+ATOM   67065  C  CB     . GLN K  1 299 ? 216.020 194.105 160.710 1.00 32.34 ? 299 GLN K CB     1 
+ATOM   67066  C  CG     . GLN K  1 299 ? 214.863 194.732 161.474 1.00 32.34 ? 299 GLN K CG     1 
+ATOM   67067  C  CD     . GLN K  1 299 ? 215.033 194.649 162.976 1.00 32.34 ? 299 GLN K CD     1 
+ATOM   67068  O  OE1    . GLN K  1 299 ? 215.454 193.624 163.511 1.00 32.34 ? 299 GLN K OE1    1 
+ATOM   67069  N  NE2    . GLN K  1 299 ? 214.696 195.731 163.666 1.00 32.34 ? 299 GLN K NE2    1 
+ATOM   67070  H  H      . GLN K  1 299 ? 216.910 196.990 160.245 1.00 32.34 ? 299 GLN K H      1 
+ATOM   67071  H  HA     . GLN K  1 299 ? 217.602 195.265 161.275 1.00 32.34 ? 299 GLN K HA     1 
+ATOM   67072  H  HB2    . GLN K  1 299 ? 215.675 193.786 159.864 1.00 32.34 ? 299 GLN K HB2    1 
+ATOM   67073  H  HB3    . GLN K  1 299 ? 216.348 193.357 161.231 1.00 32.34 ? 299 GLN K HB3    1 
+ATOM   67074  H  HG2    . GLN K  1 299 ? 214.790 195.668 161.234 1.00 32.34 ? 299 GLN K HG2    1 
+ATOM   67075  H  HG3    . GLN K  1 299 ? 214.043 194.268 161.245 1.00 32.34 ? 299 GLN K HG3    1 
+ATOM   67076  H  HE21   . GLN K  1 299 ? 214.403 196.426 163.256 1.00 32.34 ? 299 GLN K HE21   1 
+ATOM   67077  H  HE22   . GLN K  1 299 ? 214.772 195.737 164.522 1.00 32.34 ? 299 GLN K HE22   1 
+ATOM   67078  N  N      . THR K  1 300 ? 219.271 195.110 159.179 1.00 24.93 ? 300 THR K N      1 
+ATOM   67079  C  CA     . THR K  1 300 ? 220.278 194.622 158.250 1.00 24.93 ? 300 THR K CA     1 
+ATOM   67080  C  C      . THR K  1 300 ? 221.634 194.495 158.933 1.00 24.93 ? 300 THR K C      1 
+ATOM   67081  O  O      . THR K  1 300 ? 221.974 195.268 159.834 1.00 24.93 ? 300 THR K O      1 
+ATOM   67082  C  CB     . THR K  1 300 ? 220.390 195.550 157.038 1.00 24.93 ? 300 THR K CB     1 
+ATOM   67083  O  OG1    . THR K  1 300 ? 219.085 195.809 156.511 1.00 24.93 ? 300 THR K OG1    1 
+ATOM   67084  C  CG2    . THR K  1 300 ? 221.228 194.916 155.955 1.00 24.93 ? 300 THR K CG2    1 
+ATOM   67085  H  H      . THR K  1 300 ? 219.401 195.917 159.440 1.00 24.93 ? 300 THR K H      1 
+ATOM   67086  H  HA     . THR K  1 300 ? 220.022 193.746 157.931 1.00 24.93 ? 300 THR K HA     1 
+ATOM   67087  H  HB     . THR K  1 300 ? 220.806 196.383 157.301 1.00 24.93 ? 300 THR K HB     1 
+ATOM   67088  H  HG1    . THR K  1 300 ? 219.072 195.617 155.695 1.00 24.93 ? 300 THR K HG1    1 
+ATOM   67089  H  HG21   . THR K  1 300 ? 221.171 195.449 155.149 1.00 24.93 ? 300 THR K HG21   1 
+ATOM   67090  H  HG22   . THR K  1 300 ? 222.153 194.861 156.233 1.00 24.93 ? 300 THR K HG22   1 
+ATOM   67091  H  HG23   . THR K  1 300 ? 220.896 194.027 155.765 1.00 24.93 ? 300 THR K HG23   1 
+ATOM   67092  N  N      . ALA K  1 301 ? 222.408 193.508 158.482 1.00 21.88 ? 301 ALA K N      1 
+ATOM   67093  C  CA     . ALA K  1 301 ? 223.747 193.240 158.985 1.00 21.88 ? 301 ALA K CA     1 
+ATOM   67094  C  C      . ALA K  1 301 ? 224.692 193.022 157.814 1.00 21.88 ? 301 ALA K C      1 
+ATOM   67095  O  O      . ALA K  1 301 ? 224.315 192.415 156.808 1.00 21.88 ? 301 ALA K O      1 
+ATOM   67096  C  CB     . ALA K  1 301 ? 223.761 192.017 159.897 1.00 21.88 ? 301 ALA K CB     1 
+ATOM   67097  H  H      . ALA K  1 301 ? 222.168 192.962 157.866 1.00 21.88 ? 301 ALA K H      1 
+ATOM   67098  H  HA     . ALA K  1 301 ? 224.060 194.002 159.492 1.00 21.88 ? 301 ALA K HA     1 
+ATOM   67099  H  HB1    . ALA K  1 301 ? 224.657 191.893 160.245 1.00 21.88 ? 301 ALA K HB1    1 
+ATOM   67100  H  HB2    . ALA K  1 301 ? 223.138 192.159 160.624 1.00 21.88 ? 301 ALA K HB2    1 
+ATOM   67101  H  HB3    . ALA K  1 301 ? 223.495 191.242 159.381 1.00 21.88 ? 301 ALA K HB3    1 
+ATOM   67102  N  N      . LEU K  1 302 ? 225.921 193.518 157.950 1.00 16.92 ? 302 LEU K N      1 
+ATOM   67103  C  CA     . LEU K  1 302 ? 226.906 193.446 156.878 1.00 16.92 ? 302 LEU K CA     1 
+ATOM   67104  C  C      . LEU K  1 302 ? 228.275 193.092 157.442 1.00 16.92 ? 302 LEU K C      1 
+ATOM   67105  O  O      . LEU K  1 302 ? 228.741 193.726 158.393 1.00 16.92 ? 302 LEU K O      1 
+ATOM   67106  C  CB     . LEU K  1 302 ? 226.966 194.775 156.120 1.00 16.92 ? 302 LEU K CB     1 
+ATOM   67107  C  CG     . LEU K  1 302 ? 227.909 194.883 154.923 1.00 16.92 ? 302 LEU K CG     1 
+ATOM   67108  C  CD1    . LEU K  1 302 ? 227.452 194.004 153.795 1.00 16.92 ? 302 LEU K CD1    1 
+ATOM   67109  C  CD2    . LEU K  1 302 ? 227.993 196.314 154.447 1.00 16.92 ? 302 LEU K CD2    1 
+ATOM   67110  H  H      . LEU K  1 302 ? 226.211 193.900 158.659 1.00 16.92 ? 302 LEU K H      1 
+ATOM   67111  H  HA     . LEU K  1 302 ? 226.651 192.753 156.253 1.00 16.92 ? 302 LEU K HA     1 
+ATOM   67112  H  HB2    . LEU K  1 302 ? 226.076 194.972 155.796 1.00 16.92 ? 302 LEU K HB2    1 
+ATOM   67113  H  HB3    . LEU K  1 302 ? 227.231 195.459 156.750 1.00 16.92 ? 302 LEU K HB3    1 
+ATOM   67114  H  HG     . LEU K  1 302 ? 228.795 194.600 155.185 1.00 16.92 ? 302 LEU K HG     1 
+ATOM   67115  H  HD11   . LEU K  1 302 ? 228.044 194.135 153.040 1.00 16.92 ? 302 LEU K HD11   1 
+ATOM   67116  H  HD12   . LEU K  1 302 ? 227.479 193.081 154.086 1.00 16.92 ? 302 LEU K HD12   1 
+ATOM   67117  H  HD13   . LEU K  1 302 ? 226.549 194.253 153.554 1.00 16.92 ? 302 LEU K HD13   1 
+ATOM   67118  H  HD21   . LEU K  1 302 ? 228.916 196.604 154.470 1.00 16.92 ? 302 LEU K HD21   1 
+ATOM   67119  H  HD22   . LEU K  1 302 ? 227.655 196.354 153.540 1.00 16.92 ? 302 LEU K HD22   1 
+ATOM   67120  H  HD23   . LEU K  1 302 ? 227.453 196.872 155.026 1.00 16.92 ? 302 LEU K HD23   1 
+ATOM   67121  N  N      . PHE K  1 303 ? 228.908 192.080 156.850 1.00 16.44 ? 303 PHE K N      1 
+ATOM   67122  C  CA     . PHE K  1 303 ? 230.264 191.664 157.183 1.00 16.44 ? 303 PHE K CA     1 
+ATOM   67123  C  C      . PHE K  1 303 ? 231.195 192.047 156.040 1.00 16.44 ? 303 PHE K C      1 
+ATOM   67124  O  O      . PHE K  1 303 ? 230.847 191.865 154.870 1.00 16.44 ? 303 PHE K O      1 
+ATOM   67125  C  CB     . PHE K  1 303 ? 230.343 190.154 157.414 1.00 16.44 ? 303 PHE K CB     1 
+ATOM   67126  C  CG     . PHE K  1 303 ? 229.394 189.638 158.454 1.00 16.44 ? 303 PHE K CG     1 
+ATOM   67127  C  CD1    . PHE K  1 303 ? 228.072 189.386 158.140 1.00 16.44 ? 303 PHE K CD1    1 
+ATOM   67128  C  CD2    . PHE K  1 303 ? 229.829 189.380 159.741 1.00 16.44 ? 303 PHE K CD2    1 
+ATOM   67129  C  CE1    . PHE K  1 303 ? 227.200 188.903 159.091 1.00 16.44 ? 303 PHE K CE1    1 
+ATOM   67130  C  CE2    . PHE K  1 303 ? 228.960 188.897 160.694 1.00 16.44 ? 303 PHE K CE2    1 
+ATOM   67131  C  CZ     . PHE K  1 303 ? 227.645 188.659 160.368 1.00 16.44 ? 303 PHE K CZ     1 
+ATOM   67132  H  H      . PHE K  1 303 ? 228.555 191.601 156.234 1.00 16.44 ? 303 PHE K H      1 
+ATOM   67133  H  HA     . PHE K  1 303 ? 230.555 192.116 157.986 1.00 16.44 ? 303 PHE K HA     1 
+ATOM   67134  H  HB2    . PHE K  1 303 ? 230.135 189.710 156.580 1.00 16.44 ? 303 PHE K HB2    1 
+ATOM   67135  H  HB3    . PHE K  1 303 ? 231.241 189.925 157.692 1.00 16.44 ? 303 PHE K HB3    1 
+ATOM   67136  H  HD1    . PHE K  1 303 ? 227.767 189.551 157.278 1.00 16.44 ? 303 PHE K HD1    1 
+ATOM   67137  H  HD2    . PHE K  1 303 ? 230.715 189.539 159.967 1.00 16.44 ? 303 PHE K HD2    1 
+ATOM   67138  H  HE1    . PHE K  1 303 ? 226.311 188.741 158.871 1.00 16.44 ? 303 PHE K HE1    1 
+ATOM   67139  H  HE2    . PHE K  1 303 ? 229.261 188.731 161.557 1.00 16.44 ? 303 PHE K HE2    1 
+ATOM   67140  H  HZ     . PHE K  1 303 ? 227.058 188.333 161.009 1.00 16.44 ? 303 PHE K HZ     1 
+ATOM   67141  N  N      . ILE K  1 304 ? 232.377 192.563 156.376 1.00 15.21 ? 304 ILE K N      1 
+ATOM   67142  C  CA     . ILE K  1 304 ? 233.363 192.958 155.380 1.00 15.21 ? 304 ILE K CA     1 
+ATOM   67143  C  C      . ILE K  1 304 ? 234.662 192.206 155.628 1.00 15.21 ? 304 ILE K C      1 
+ATOM   67144  O  O      . ILE K  1 304 ? 235.033 191.924 156.772 1.00 15.21 ? 304 ILE K O      1 
+ATOM   67145  C  CB     . ILE K  1 304 ? 233.594 194.482 155.401 1.00 15.21 ? 304 ILE K CB     1 
+ATOM   67146  C  CG1    . ILE K  1 304 ? 232.244 195.197 155.415 1.00 15.21 ? 304 ILE K CG1    1 
+ATOM   67147  C  CG2    . ILE K  1 304 ? 234.432 194.909 154.216 1.00 15.21 ? 304 ILE K CG2    1 
+ATOM   67148  C  CD1    . ILE K  1 304 ? 232.304 196.658 155.123 1.00 15.21 ? 304 ILE K CD1    1 
+ATOM   67149  H  H      . ILE K  1 304 ? 232.632 192.698 157.183 1.00 15.21 ? 304 ILE K H      1 
+ATOM   67150  H  HA     . ILE K  1 304 ? 233.043 192.719 154.500 1.00 15.21 ? 304 ILE K HA     1 
+ATOM   67151  H  HB     . ILE K  1 304 ? 234.072 194.702 156.211 1.00 15.21 ? 304 ILE K HB     1 
+ATOM   67152  H  HG12   . ILE K  1 304 ? 231.681 194.791 154.743 1.00 15.21 ? 304 ILE K HG12   1 
+ATOM   67153  H  HG13   . ILE K  1 304 ? 231.843 195.088 156.288 1.00 15.21 ? 304 ILE K HG13   1 
+ATOM   67154  H  HG21   . ILE K  1 304 ? 234.642 195.851 154.294 1.00 15.21 ? 304 ILE K HG21   1 
+ATOM   67155  H  HG22   . ILE K  1 304 ? 235.251 194.394 154.206 1.00 15.21 ? 304 ILE K HG22   1 
+ATOM   67156  H  HG23   . ILE K  1 304 ? 233.929 194.749 153.406 1.00 15.21 ? 304 ILE K HG23   1 
+ATOM   67157  H  HD11   . ILE K  1 304 ? 232.332 196.781 154.163 1.00 15.21 ? 304 ILE K HD11   1 
+ATOM   67158  H  HD12   . ILE K  1 304 ? 231.512 197.079 155.488 1.00 15.21 ? 304 ILE K HD12   1 
+ATOM   67159  H  HD13   . ILE K  1 304 ? 233.097 197.030 155.533 1.00 15.21 ? 304 ILE K HD13   1 
+ATOM   67160  N  N      . ASN K  1 305 ? 235.352 191.875 154.538 1.00 16.44 ? 305 ASN K N      1 
+ATOM   67161  C  CA     . ASN K  1 305 ? 236.627 191.173 154.615 1.00 16.44 ? 305 ASN K CA     1 
+ATOM   67162  C  C      . ASN K  1 305 ? 237.367 191.235 153.286 1.00 16.44 ? 305 ASN K C      1 
+ATOM   67163  O  O      . ASN K  1 305 ? 236.815 190.867 152.245 1.00 16.44 ? 305 ASN K O      1 
+ATOM   67164  C  CB     . ASN K  1 305 ? 236.407 189.722 155.030 1.00 16.44 ? 305 ASN K CB     1 
+ATOM   67165  C  CG     . ASN K  1 305 ? 237.653 188.879 154.894 1.00 16.44 ? 305 ASN K CG     1 
+ATOM   67166  O  OD1    . ASN K  1 305 ? 238.113 188.598 153.790 1.00 16.44 ? 305 ASN K OD1    1 
+ATOM   67167  N  ND2    . ASN K  1 305 ? 238.208 188.468 156.022 1.00 16.44 ? 305 ASN K ND2    1 
+ATOM   67168  H  H      . ASN K  1 305 ? 235.101 192.046 153.736 1.00 16.44 ? 305 ASN K H      1 
+ATOM   67169  H  HA     . ASN K  1 305 ? 237.179 191.594 155.287 1.00 16.44 ? 305 ASN K HA     1 
+ATOM   67170  H  HB2    . ASN K  1 305 ? 236.131 189.701 155.958 1.00 16.44 ? 305 ASN K HB2    1 
+ATOM   67171  H  HB3    . ASN K  1 305 ? 235.722 189.341 154.464 1.00 16.44 ? 305 ASN K HB3    1 
+ATOM   67172  H  HD21   . ASN K  1 305 ? 237.856 188.684 156.774 1.00 16.44 ? 305 ASN K HD21   1 
+ATOM   67173  H  HD22   . ASN K  1 305 ? 238.918 187.985 155.998 1.00 16.44 ? 305 ASN K HD22   1 
+ATOM   67174  N  N      . GLY K  1 306 ? 238.617 191.691 153.311 1.00 18.07 ? 306 GLY K N      1 
+ATOM   67175  C  CA     . GLY K  1 306 ? 239.436 191.762 152.122 1.00 18.07 ? 306 GLY K CA     1 
+ATOM   67176  C  C      . GLY K  1 306 ? 239.445 193.105 151.431 1.00 18.07 ? 306 GLY K C      1 
+ATOM   67177  O  O      . GLY K  1 306 ? 240.129 193.250 150.413 1.00 18.07 ? 306 GLY K O      1 
+ATOM   67178  H  H      . GLY K  1 306 ? 239.014 191.969 154.019 1.00 18.07 ? 306 GLY K H      1 
+ATOM   67179  H  HA2    . GLY K  1 306 ? 240.349 191.543 152.351 1.00 18.07 ? 306 GLY K HA2    1 
+ATOM   67180  H  HA3    . GLY K  1 306 ? 239.126 191.102 151.490 1.00 18.07 ? 306 GLY K HA3    1 
+ATOM   67181  N  N      . PHE K  1 307 ? 238.716 194.087 151.950 1.00 18.73 ? 307 PHE K N      1 
+ATOM   67182  C  CA     . PHE K  1 307 ? 238.560 195.382 151.304 1.00 18.73 ? 307 PHE K CA     1 
+ATOM   67183  C  C      . PHE K  1 307 ? 239.496 196.393 151.954 1.00 18.73 ? 307 PHE K C      1 
+ATOM   67184  O  O      . PHE K  1 307 ? 239.544 196.502 153.184 1.00 18.73 ? 307 PHE K O      1 
+ATOM   67185  C  CB     . PHE K  1 307 ? 237.105 195.846 151.397 1.00 18.73 ? 307 PHE K CB     1 
+ATOM   67186  C  CG     . PHE K  1 307 ? 236.818 197.109 150.644 1.00 18.73 ? 307 PHE K CG     1 
+ATOM   67187  C  CD1    . PHE K  1 307 ? 237.256 197.275 149.344 1.00 18.73 ? 307 PHE K CD1    1 
+ATOM   67188  C  CD2    . PHE K  1 307 ? 236.092 198.125 151.234 1.00 18.73 ? 307 PHE K CD2    1 
+ATOM   67189  C  CE1    . PHE K  1 307 ? 236.987 198.435 148.655 1.00 18.73 ? 307 PHE K CE1    1 
+ATOM   67190  C  CE2    . PHE K  1 307 ? 235.820 199.284 150.550 1.00 18.73 ? 307 PHE K CE2    1 
+ATOM   67191  C  CZ     . PHE K  1 307 ? 236.268 199.440 149.259 1.00 18.73 ? 307 PHE K CZ     1 
+ATOM   67192  H  H      . PHE K  1 307 ? 238.296 194.026 152.695 1.00 18.73 ? 307 PHE K H      1 
+ATOM   67193  H  HA     . PHE K  1 307 ? 238.801 195.301 150.371 1.00 18.73 ? 307 PHE K HA     1 
+ATOM   67194  H  HB2    . PHE K  1 307 ? 236.535 195.153 151.033 1.00 18.73 ? 307 PHE K HB2    1 
+ATOM   67195  H  HB3    . PHE K  1 307 ? 236.882 195.998 152.326 1.00 18.73 ? 307 PHE K HB3    1 
+ATOM   67196  H  HD1    . PHE K  1 307 ? 237.744 196.599 148.934 1.00 18.73 ? 307 PHE K HD1    1 
+ATOM   67197  H  HD2    . PHE K  1 307 ? 235.788 198.025 152.106 1.00 18.73 ? 307 PHE K HD2    1 
+ATOM   67198  H  HE1    . PHE K  1 307 ? 237.290 198.540 147.783 1.00 18.73 ? 307 PHE K HE1    1 
+ATOM   67199  H  HE2    . PHE K  1 307 ? 235.333 199.960 150.959 1.00 18.73 ? 307 PHE K HE2    1 
+ATOM   67200  H  HZ     . PHE K  1 307 ? 236.085 200.223 148.796 1.00 18.73 ? 307 PHE K HZ     1 
+ATOM   67201  N  N      . GLY K  1 308 ? 240.239 197.124 151.124 1.00 23.52 ? 308 GLY K N      1 
+ATOM   67202  C  CA     . GLY K  1 308 ? 241.241 198.060 151.592 1.00 23.52 ? 308 GLY K CA     1 
+ATOM   67203  C  C      . GLY K  1 308 ? 240.764 199.467 151.860 1.00 23.52 ? 308 GLY K C      1 
+ATOM   67204  O  O      . GLY K  1 308 ? 241.515 200.260 152.433 1.00 23.52 ? 308 GLY K O      1 
+ATOM   67205  H  H      . GLY K  1 308 ? 240.180 197.086 150.268 1.00 23.52 ? 308 GLY K H      1 
+ATOM   67206  H  HA2    . GLY K  1 308 ? 241.621 197.718 152.414 1.00 23.52 ? 308 GLY K HA2    1 
+ATOM   67207  H  HA3    . GLY K  1 308 ? 241.950 198.111 150.934 1.00 23.52 ? 308 GLY K HA3    1 
+ATOM   67208  N  N      . PHE K  1 309 ? 239.542 199.803 151.449 1.00 21.92 ? 309 PHE K N      1 
+ATOM   67209  C  CA     . PHE K  1 309 ? 238.957 201.125 151.678 1.00 21.92 ? 309 PHE K CA     1 
+ATOM   67210  C  C      . PHE K  1 309 ? 239.674 202.200 150.864 1.00 21.92 ? 309 PHE K C      1 
+ATOM   67211  O  O      . PHE K  1 309 ? 239.948 203.293 151.359 1.00 21.92 ? 309 PHE K O      1 
+ATOM   67212  C  CB     . PHE K  1 309 ? 238.950 201.490 153.163 1.00 21.92 ? 309 PHE K CB     1 
+ATOM   67213  C  CG     . PHE K  1 309 ? 238.011 200.665 153.981 1.00 21.92 ? 309 PHE K CG     1 
+ATOM   67214  C  CD1    . PHE K  1 309 ? 238.379 199.409 154.418 1.00 21.92 ? 309 PHE K CD1    1 
+ATOM   67215  C  CD2    . PHE K  1 309 ? 236.760 201.146 154.312 1.00 21.92 ? 309 PHE K CD2    1 
+ATOM   67216  C  CE1    . PHE K  1 309 ? 237.516 198.648 155.173 1.00 21.92 ? 309 PHE K CE1    1 
+ATOM   67217  C  CE2    . PHE K  1 309 ? 235.893 200.389 155.065 1.00 21.92 ? 309 PHE K CE2    1 
+ATOM   67218  C  CZ     . PHE K  1 309 ? 236.271 199.138 155.496 1.00 21.92 ? 309 PHE K CZ     1 
+ATOM   67219  H  H      . PHE K  1 309 ? 239.024 199.272 151.020 1.00 21.92 ? 309 PHE K H      1 
+ATOM   67220  H  HA     . PHE K  1 309 ? 238.037 201.110 151.382 1.00 21.92 ? 309 PHE K HA     1 
+ATOM   67221  H  HB2    . PHE K  1 309 ? 239.836 201.376 153.532 1.00 21.92 ? 309 PHE K HB2    1 
+ATOM   67222  H  HB3    . PHE K  1 309 ? 238.671 202.413 153.250 1.00 21.92 ? 309 PHE K HB3    1 
+ATOM   67223  H  HD1    . PHE K  1 309 ? 239.219 199.077 154.200 1.00 21.92 ? 309 PHE K HD1    1 
+ATOM   67224  H  HD2    . PHE K  1 309 ? 236.502 201.990 154.023 1.00 21.92 ? 309 PHE K HD2    1 
+ATOM   67225  H  HE1    . PHE K  1 309 ? 237.772 197.803 155.463 1.00 21.92 ? 309 PHE K HE1    1 
+ATOM   67226  H  HE2    . PHE K  1 309 ? 235.053 200.722 155.282 1.00 21.92 ? 309 PHE K HE2    1 
+ATOM   67227  H  HZ     . PHE K  1 309 ? 235.688 198.626 156.005 1.00 21.92 ? 309 PHE K HZ     1 
+ATOM   67228  N  N      . GLY K  1 310 ? 239.972 201.889 149.608 1.00 26.54 ? 310 GLY K N      1 
+ATOM   67229  C  CA     . GLY K  1 310 ? 240.534 202.840 148.675 1.00 26.54 ? 310 GLY K CA     1 
+ATOM   67230  C  C      . GLY K  1 310 ? 239.533 203.442 147.714 1.00 26.54 ? 310 GLY K C      1 
+ATOM   67231  O  O      . GLY K  1 310 ? 239.944 204.045 146.715 1.00 26.54 ? 310 GLY K O      1 
+ATOM   67232  H  H      . GLY K  1 310 ? 239.854 201.108 149.272 1.00 26.54 ? 310 GLY K H      1 
+ATOM   67233  H  HA2    . GLY K  1 310 ? 240.947 203.563 149.171 1.00 26.54 ? 310 GLY K HA2    1 
+ATOM   67234  H  HA3    . GLY K  1 310 ? 241.221 202.400 148.152 1.00 26.54 ? 310 GLY K HA3    1 
+ATOM   67235  N  N      . ASP K  1 311 ? 238.236 203.301 147.978 1.00 30.09 ? 311 ASP K N      1 
+ATOM   67236  C  CA     . ASP K  1 311 ? 237.183 203.826 147.121 1.00 30.09 ? 311 ASP K CA     1 
+ATOM   67237  C  C      . ASP K  1 311 ? 236.358 204.844 147.893 1.00 30.09 ? 311 ASP K C      1 
+ATOM   67238  O  O      . ASP K  1 311 ? 236.053 204.639 149.072 1.00 30.09 ? 311 ASP K O      1 
+ATOM   67239  C  CB     . ASP K  1 311 ? 236.285 202.704 146.606 1.00 30.09 ? 311 ASP K CB     1 
+ATOM   67240  C  CG     . ASP K  1 311 ? 235.550 203.082 145.335 1.00 30.09 ? 311 ASP K CG     1 
+ATOM   67241  O  OD1    . ASP K  1 311 ? 235.133 202.168 144.593 1.00 30.09 ? 311 ASP K OD1    1 
+ATOM   67242  O  OD2    . ASP K  1 311 ? 235.388 204.294 145.078 1.00 30.09 ? 311 ASP K OD2    1 
+ATOM   67243  H  H      . ASP K  1 311 ? 237.934 202.890 148.669 1.00 30.09 ? 311 ASP K H      1 
+ATOM   67244  H  HA     . ASP K  1 311 ? 237.580 204.273 146.359 1.00 30.09 ? 311 ASP K HA     1 
+ATOM   67245  H  HB2    . ASP K  1 311 ? 236.831 201.926 146.420 1.00 30.09 ? 311 ASP K HB2    1 
+ATOM   67246  H  HB3    . ASP K  1 311 ? 235.628 202.496 147.286 1.00 30.09 ? 311 ASP K HB3    1 
+ATOM   67247  N  N      . TYR K  1 312 ? 235.998 205.935 147.219 1.00 34.24 ? 312 TYR K N      1 
+ATOM   67248  C  CA     . TYR K  1 312 ? 235.279 207.028 147.862 1.00 34.24 ? 312 TYR K CA     1 
+ATOM   67249  C  C      . TYR K  1 312 ? 233.780 206.760 147.926 1.00 34.24 ? 312 TYR K C      1 
+ATOM   67250  O  O      . TYR K  1 312 ? 233.138 207.030 148.951 1.00 34.24 ? 312 TYR K O      1 
+ATOM   67251  C  CB     . TYR K  1 312 ? 235.572 208.324 147.106 1.00 34.24 ? 312 TYR K CB     1 
+ATOM   67252  C  CG     . TYR K  1 312 ? 234.652 209.481 147.412 1.00 34.24 ? 312 TYR K CG     1 
+ATOM   67253  C  CD1    . TYR K  1 312 ? 234.332 209.817 148.718 1.00 34.24 ? 312 TYR K CD1    1 
+ATOM   67254  C  CD2    . TYR K  1 312 ? 234.117 210.248 146.388 1.00 34.24 ? 312 TYR K CD2    1 
+ATOM   67255  C  CE1    . TYR K  1 312 ? 233.496 210.879 148.994 1.00 34.24 ? 312 TYR K CE1    1 
+ATOM   67256  C  CE2    . TYR K  1 312 ? 233.282 211.309 146.654 1.00 34.24 ? 312 TYR K CE2    1 
+ATOM   67257  C  CZ     . TYR K  1 312 ? 232.976 211.622 147.958 1.00 34.24 ? 312 TYR K CZ     1 
+ATOM   67258  O  OH     . TYR K  1 312 ? 232.141 212.680 148.227 1.00 34.24 ? 312 TYR K OH     1 
+ATOM   67259  H  H      . TYR K  1 312 ? 236.157 206.066 146.385 1.00 34.24 ? 312 TYR K H      1 
+ATOM   67260  H  HA     . TYR K  1 312 ? 235.602 207.129 148.769 1.00 34.24 ? 312 TYR K HA     1 
+ATOM   67261  H  HB2    . TYR K  1 312 ? 236.475 208.606 147.317 1.00 34.24 ? 312 TYR K HB2    1 
+ATOM   67262  H  HB3    . TYR K  1 312 ? 235.504 208.144 146.157 1.00 34.24 ? 312 TYR K HB3    1 
+ATOM   67263  H  HD1    . TYR K  1 312 ? 234.682 209.317 149.418 1.00 34.24 ? 312 TYR K HD1    1 
+ATOM   67264  H  HD2    . TYR K  1 312 ? 234.323 210.040 145.506 1.00 34.24 ? 312 TYR K HD2    1 
+ATOM   67265  H  HE1    . TYR K  1 312 ? 233.287 211.092 149.874 1.00 34.24 ? 312 TYR K HE1    1 
+ATOM   67266  H  HE2    . TYR K  1 312 ? 232.929 211.812 145.957 1.00 34.24 ? 312 TYR K HE2    1 
+ATOM   67267  H  HH     . TYR K  1 312 ? 231.818 212.975 147.510 1.00 34.24 ? 312 TYR K HH     1 
+ATOM   67268  N  N      . HIS K  1 313 ? 233.211 206.214 146.850 1.00 33.72 ? 313 HIS K N      1 
+ATOM   67269  C  CA     . HIS K  1 313 ? 231.762 206.082 146.757 1.00 33.72 ? 313 HIS K CA     1 
+ATOM   67270  C  C      . HIS K  1 313 ? 231.225 205.042 147.733 1.00 33.72 ? 313 HIS K C      1 
+ATOM   67271  O  O      . HIS K  1 313 ? 230.167 205.242 148.340 1.00 33.72 ? 313 HIS K O      1 
+ATOM   67272  C  CB     . HIS K  1 313 ? 231.371 205.721 145.328 1.00 33.72 ? 313 HIS K CB     1 
+ATOM   67273  C  CG     . HIS K  1 313 ? 231.743 206.762 144.320 1.00 33.72 ? 313 HIS K CG     1 
+ATOM   67274  N  ND1    . HIS K  1 313 ? 232.772 206.590 143.420 1.00 33.72 ? 313 HIS K ND1    1 
+ATOM   67275  C  CD2    . HIS K  1 313 ? 231.226 207.988 144.070 1.00 33.72 ? 313 HIS K CD2    1 
+ATOM   67276  C  CE1    . HIS K  1 313 ? 232.872 207.664 142.658 1.00 33.72 ? 313 HIS K CE1    1 
+ATOM   67277  N  NE2    . HIS K  1 313 ? 231.945 208.528 143.032 1.00 33.72 ? 313 HIS K NE2    1 
+ATOM   67278  H  H      . HIS K  1 313 ? 233.638 205.921 146.165 1.00 33.72 ? 313 HIS K H      1 
+ATOM   67279  H  HA     . HIS K  1 313 ? 231.353 206.932 146.974 1.00 33.72 ? 313 HIS K HA     1 
+ATOM   67280  H  HB2    . HIS K  1 313 ? 231.824 204.900 145.085 1.00 33.72 ? 313 HIS K HB2    1 
+ATOM   67281  H  HB3    . HIS K  1 313 ? 230.412 205.596 145.292 1.00 33.72 ? 313 HIS K HB3    1 
+ATOM   67282  H  HD2    . HIS K  1 313 ? 230.516 208.389 144.515 1.00 33.72 ? 313 HIS K HD2    1 
+ATOM   67283  H  HE1    . HIS K  1 313 ? 233.490 207.790 141.975 1.00 33.72 ? 313 HIS K HE1    1 
+ATOM   67284  N  N      . ILE K  1 314 ? 231.927 203.919 147.888 1.00 22.38 ? 314 ILE K N      1 
+ATOM   67285  C  CA     . ILE K  1 314 ? 231.461 202.876 148.798 1.00 22.38 ? 314 ILE K CA     1 
+ATOM   67286  C  C      . ILE K  1 314 ? 231.491 203.372 150.239 1.00 22.38 ? 314 ILE K C      1 
+ATOM   67287  O  O      . ILE K  1 314 ? 230.562 203.120 151.021 1.00 22.38 ? 314 ILE K O      1 
+ATOM   67288  C  CB     . ILE K  1 314 ? 232.302 201.600 148.611 1.00 22.38 ? 314 ILE K CB     1 
+ATOM   67289  C  CG1    . ILE K  1 314 ? 232.213 201.130 147.160 1.00 22.38 ? 314 ILE K CG1    1 
+ATOM   67290  C  CG2    . ILE K  1 314 ? 231.821 200.501 149.533 1.00 22.38 ? 314 ILE K CG2    1 
+ATOM   67291  C  CD1    . ILE K  1 314 ? 233.094 199.958 146.826 1.00 22.38 ? 314 ILE K CD1    1 
+ATOM   67292  H  H      . ILE K  1 314 ? 232.660 203.737 147.481 1.00 22.38 ? 314 ILE K H      1 
+ATOM   67293  H  HA     . ILE K  1 314 ? 230.543 202.660 148.579 1.00 22.38 ? 314 ILE K HA     1 
+ATOM   67294  H  HB     . ILE K  1 314 ? 233.224 201.804 148.821 1.00 22.38 ? 314 ILE K HB     1 
+ATOM   67295  H  HG12   . ILE K  1 314 ? 231.301 200.863 146.979 1.00 22.38 ? 314 ILE K HG12   1 
+ATOM   67296  H  HG13   . ILE K  1 314 ? 232.468 201.861 146.578 1.00 22.38 ? 314 ILE K HG13   1 
+ATOM   67297  H  HG21   . ILE K  1 314 ? 232.381 199.721 149.408 1.00 22.38 ? 314 ILE K HG21   1 
+ATOM   67298  H  HG22   . ILE K  1 314 ? 231.880 200.800 150.452 1.00 22.38 ? 314 ILE K HG22   1 
+ATOM   67299  H  HG23   . ILE K  1 314 ? 230.903 200.286 149.310 1.00 22.38 ? 314 ILE K HG23   1 
+ATOM   67300  H  HD11   . ILE K  1 314 ? 233.055 199.799 145.870 1.00 22.38 ? 314 ILE K HD11   1 
+ATOM   67301  H  HD12   . ILE K  1 314 ? 234.002 200.161 147.090 1.00 22.38 ? 314 ILE K HD12   1 
+ATOM   67302  H  HD13   . ILE K  1 314 ? 232.774 199.178 147.302 1.00 22.38 ? 314 ILE K HD13   1 
+ATOM   67303  N  N      . ASN K  1 315 ? 232.556 204.082 150.617 1.00 28.16 ? 315 ASN K N      1 
+ATOM   67304  C  CA     . ASN K  1 315 ? 232.622 204.653 151.956 1.00 28.16 ? 315 ASN K CA     1 
+ATOM   67305  C  C      . ASN K  1 315 ? 231.517 205.678 152.170 1.00 28.16 ? 315 ASN K C      1 
+ATOM   67306  O  O      . ASN K  1 315 ? 230.904 205.725 153.245 1.00 28.16 ? 315 ASN K O      1 
+ATOM   67307  C  CB     . ASN K  1 315 ? 233.989 205.292 152.184 1.00 28.16 ? 315 ASN K CB     1 
+ATOM   67308  C  CG     . ASN K  1 315 ? 235.106 204.273 152.245 1.00 28.16 ? 315 ASN K CG     1 
+ATOM   67309  O  OD1    . ASN K  1 315 ? 234.958 203.207 152.838 1.00 28.16 ? 315 ASN K OD1    1 
+ATOM   67310  N  ND2    . ASN K  1 315 ? 236.237 204.603 151.637 1.00 28.16 ? 315 ASN K ND2    1 
+ATOM   67311  H  H      . ASN K  1 315 ? 233.244 204.237 150.128 1.00 28.16 ? 315 ASN K H      1 
+ATOM   67312  H  HA     . ASN K  1 315 ? 232.506 203.948 152.607 1.00 28.16 ? 315 ASN K HA     1 
+ATOM   67313  H  HB2    . ASN K  1 315 ? 234.175 205.901 151.456 1.00 28.16 ? 315 ASN K HB2    1 
+ATOM   67314  H  HB3    . ASN K  1 315 ? 233.971 205.772 153.025 1.00 28.16 ? 315 ASN K HB3    1 
+ATOM   67315  H  HD21   . ASN K  1 315 ? 236.304 205.359 151.235 1.00 28.16 ? 315 ASN K HD21   1 
+ATOM   67316  H  HD22   . ASN K  1 315 ? 236.902 204.059 151.644 1.00 28.16 ? 315 ASN K HD22   1 
+ATOM   67317  N  N      . ARG K  1 316 ? 231.259 206.516 151.164 1.00 32.55 ? 316 ARG K N      1 
+ATOM   67318  C  CA     . ARG K  1 316 ? 230.140 207.449 151.241 1.00 32.55 ? 316 ARG K CA     1 
+ATOM   67319  C  C      . ARG K  1 316 ? 228.833 206.713 151.498 1.00 32.55 ? 316 ARG K C      1 
+ATOM   67320  O  O      . ARG K  1 316 ? 228.046 207.100 152.370 1.00 32.55 ? 316 ARG K O      1 
+ATOM   67321  C  CB     . ARG K  1 316 ? 230.055 208.254 149.946 1.00 32.55 ? 316 ARG K CB     1 
+ATOM   67322  C  CG     . ARG K  1 316 ? 229.483 209.650 150.107 1.00 32.55 ? 316 ARG K CG     1 
+ATOM   67323  C  CD     . ARG K  1 316 ? 229.651 210.470 148.840 1.00 32.55 ? 316 ARG K CD     1 
+ATOM   67324  N  NE     . ARG K  1 316 ? 229.367 209.699 147.632 1.00 32.55 ? 316 ARG K NE     1 
+ATOM   67325  C  CZ     . ARG K  1 316 ? 228.175 209.199 147.321 1.00 32.55 ? 316 ARG K CZ     1 
+ATOM   67326  N  NH1    . ARG K  1 316 ? 227.135 209.392 148.121 1.00 32.55 ? 316 ARG K NH1    1 
+ATOM   67327  N  NH2    . ARG K  1 316 ? 228.019 208.508 146.202 1.00 32.55 ? 316 ARG K NH2    1 
+ATOM   67328  H  H      . ARG K  1 316 ? 231.715 206.566 150.438 1.00 32.55 ? 316 ARG K H      1 
+ATOM   67329  H  HA     . ARG K  1 316 ? 230.284 208.065 151.973 1.00 32.55 ? 316 ARG K HA     1 
+ATOM   67330  H  HB2    . ARG K  1 316 ? 230.948 208.341 149.580 1.00 32.55 ? 316 ARG K HB2    1 
+ATOM   67331  H  HB3    . ARG K  1 316 ? 229.493 207.769 149.324 1.00 32.55 ? 316 ARG K HB3    1 
+ATOM   67332  H  HG2    . ARG K  1 316 ? 228.540 209.592 150.316 1.00 32.55 ? 316 ARG K HG2    1 
+ATOM   67333  H  HG3    . ARG K  1 316 ? 229.954 210.106 150.820 1.00 32.55 ? 316 ARG K HG3    1 
+ATOM   67334  H  HD2    . ARG K  1 316 ? 229.043 211.224 148.866 1.00 32.55 ? 316 ARG K HD2    1 
+ATOM   67335  H  HD3    . ARG K  1 316 ? 230.566 210.782 148.788 1.00 32.55 ? 316 ARG K HD3    1 
+ATOM   67336  H  HE     . ARG K  1 316 ? 229.960 209.714 147.010 1.00 32.55 ? 316 ARG K HE     1 
+ATOM   67337  H  HH11   . ARG K  1 316 ? 227.223 209.839 148.848 1.00 32.55 ? 316 ARG K HH11   1 
+ATOM   67338  H  HH12   . ARG K  1 316 ? 226.368 209.066 147.908 1.00 32.55 ? 316 ARG K HH12   1 
+ATOM   67339  H  HH21   . ARG K  1 316 ? 228.689 208.380 145.678 1.00 32.55 ? 316 ARG K HH21   1 
+ATOM   67340  H  HH22   . ARG K  1 316 ? 227.248 208.187 145.999 1.00 32.55 ? 316 ARG K HH22   1 
+ATOM   67341  N  N      . ILE K  1 317 ? 228.580 205.653 150.729 1.00 27.47 ? 317 ILE K N      1 
+ATOM   67342  C  CA     . ILE K  1 317 ? 227.339 204.897 150.869 1.00 27.47 ? 317 ILE K CA     1 
+ATOM   67343  C  C      . ILE K  1 317 ? 227.214 204.336 152.279 1.00 27.47 ? 317 ILE K C      1 
+ATOM   67344  O  O      . ILE K  1 317 ? 226.150 204.408 152.902 1.00 27.47 ? 317 ILE K O      1 
+ATOM   67345  C  CB     . ILE K  1 317 ? 227.269 203.780 149.813 1.00 27.47 ? 317 ILE K CB     1 
+ATOM   67346  C  CG1    . ILE K  1 317 ? 227.039 204.378 148.427 1.00 27.47 ? 317 ILE K CG1    1 
+ATOM   67347  C  CG2    . ILE K  1 317 ? 226.161 202.806 150.152 1.00 27.47 ? 317 ILE K CG2    1 
+ATOM   67348  C  CD1    . ILE K  1 317 ? 227.093 203.362 147.295 1.00 27.47 ? 317 ILE K CD1    1 
+ATOM   67349  H  H      . ILE K  1 317 ? 229.107 205.354 150.120 1.00 27.47 ? 317 ILE K H      1 
+ATOM   67350  H  HA     . ILE K  1 317 ? 226.589 205.490 150.718 1.00 27.47 ? 317 ILE K HA     1 
+ATOM   67351  H  HB     . ILE K  1 317 ? 228.113 203.307 149.812 1.00 27.47 ? 317 ILE K HB     1 
+ATOM   67352  H  HG12   . ILE K  1 317 ? 226.163 204.792 148.415 1.00 27.47 ? 317 ILE K HG12   1 
+ATOM   67353  H  HG13   . ILE K  1 317 ? 227.720 205.047 148.263 1.00 27.47 ? 317 ILE K HG13   1 
+ATOM   67354  H  HG21   . ILE K  1 317 ? 225.982 202.247 149.381 1.00 27.47 ? 317 ILE K HG21   1 
+ATOM   67355  H  HG22   . ILE K  1 317 ? 226.439 202.253 150.898 1.00 27.47 ? 317 ILE K HG22   1 
+ATOM   67356  H  HG23   . ILE K  1 317 ? 225.369 203.312 150.387 1.00 27.47 ? 317 ILE K HG23   1 
+ATOM   67357  H  HD11   . ILE K  1 317 ? 227.545 203.754 146.532 1.00 27.47 ? 317 ILE K HD11   1 
+ATOM   67358  H  HD12   . ILE K  1 317 ? 227.575 202.578 147.600 1.00 27.47 ? 317 ILE K HD12   1 
+ATOM   67359  H  HD13   . ILE K  1 317 ? 226.188 203.113 147.052 1.00 27.47 ? 317 ILE K HD13   1 
+ATOM   67360  N  N      . ILE K  1 318 ? 228.295 203.755 152.799 1.00 25.48 ? 318 ILE K N      1 
+ATOM   67361  C  CA     . ILE K  1 318 ? 228.234 203.137 154.123 1.00 25.48 ? 318 ILE K CA     1 
+ATOM   67362  C  C      . ILE K  1 318 ? 227.989 204.187 155.202 1.00 25.48 ? 318 ILE K C      1 
+ATOM   67363  O  O      . ILE K  1 318 ? 227.158 203.996 156.105 1.00 25.48 ? 318 ILE K O      1 
+ATOM   67364  C  CB     . ILE K  1 318 ? 229.521 202.340 154.398 1.00 25.48 ? 318 ILE K CB     1 
+ATOM   67365  C  CG1    . ILE K  1 318 ? 229.616 201.144 153.455 1.00 25.48 ? 318 ILE K CG1    1 
+ATOM   67366  C  CG2    . ILE K  1 318 ? 229.540 201.870 155.832 1.00 25.48 ? 318 ILE K CG2    1 
+ATOM   67367  C  CD1    . ILE K  1 318 ? 231.020 200.701 153.186 1.00 25.48 ? 318 ILE K CD1    1 
+ATOM   67368  H  H      . ILE K  1 318 ? 229.058 203.698 152.410 1.00 25.48 ? 318 ILE K H      1 
+ATOM   67369  H  HA     . ILE K  1 318 ? 227.492 202.516 154.142 1.00 25.48 ? 318 ILE K HA     1 
+ATOM   67370  H  HB     . ILE K  1 318 ? 230.284 202.915 154.248 1.00 25.48 ? 318 ILE K HB     1 
+ATOM   67371  H  HG12   . ILE K  1 318 ? 229.142 200.397 153.850 1.00 25.48 ? 318 ILE K HG12   1 
+ATOM   67372  H  HG13   . ILE K  1 318 ? 229.216 201.380 152.605 1.00 25.48 ? 318 ILE K HG13   1 
+ATOM   67373  H  HG21   . ILE K  1 318 ? 230.147 201.118 155.909 1.00 25.48 ? 318 ILE K HG21   1 
+ATOM   67374  H  HG22   . ILE K  1 318 ? 229.835 202.595 156.401 1.00 25.48 ? 318 ILE K HG22   1 
+ATOM   67375  H  HG23   . ILE K  1 318 ? 228.643 201.598 156.078 1.00 25.48 ? 318 ILE K HG23   1 
+ATOM   67376  H  HD11   . ILE K  1 318 ? 230.998 199.867 152.694 1.00 25.48 ? 318 ILE K HD11   1 
+ATOM   67377  H  HD12   . ILE K  1 318 ? 231.466 201.383 152.664 1.00 25.48 ? 318 ILE K HD12   1 
+ATOM   67378  H  HD13   . ILE K  1 318 ? 231.478 200.577 154.031 1.00 25.48 ? 318 ILE K HD13   1 
+ATOM   67379  N  N      . LEU K  1 319 ? 228.711 205.308 155.138 1.00 31.95 ? 319 LEU K N      1 
+ATOM   67380  C  CA     . LEU K  1 319 ? 228.536 206.342 156.151 1.00 31.95 ? 319 LEU K CA     1 
+ATOM   67381  C  C      . LEU K  1 319 ? 227.127 206.918 156.102 1.00 31.95 ? 319 LEU K C      1 
+ATOM   67382  O  O      . LEU K  1 319 ? 226.519 207.178 157.147 1.00 31.95 ? 319 LEU K O      1 
+ATOM   67383  C  CB     . LEU K  1 319 ? 229.578 207.443 155.967 1.00 31.95 ? 319 LEU K CB     1 
+ATOM   67384  C  CG     . LEU K  1 319 ? 230.992 207.088 156.433 1.00 31.95 ? 319 LEU K CG     1 
+ATOM   67385  C  CD1    . LEU K  1 319 ? 231.989 208.137 155.992 1.00 31.95 ? 319 LEU K CD1    1 
+ATOM   67386  C  CD2    . LEU K  1 319 ? 231.040 206.924 157.935 1.00 31.95 ? 319 LEU K CD2    1 
+ATOM   67387  H  H      . LEU K  1 319 ? 229.296 205.488 154.536 1.00 31.95 ? 319 LEU K H      1 
+ATOM   67388  H  HA     . LEU K  1 319 ? 228.665 205.952 157.027 1.00 31.95 ? 319 LEU K HA     1 
+ATOM   67389  H  HB2    . LEU K  1 319 ? 229.627 207.662 155.025 1.00 31.95 ? 319 LEU K HB2    1 
+ATOM   67390  H  HB3    . LEU K  1 319 ? 229.295 208.221 156.469 1.00 31.95 ? 319 LEU K HB3    1 
+ATOM   67391  H  HG     . LEU K  1 319 ? 231.250 206.245 156.033 1.00 31.95 ? 319 LEU K HG     1 
+ATOM   67392  H  HD11   . LEU K  1 319 ? 232.880 207.833 156.218 1.00 31.95 ? 319 LEU K HD11   1 
+ATOM   67393  H  HD12   . LEU K  1 319 ? 231.915 208.263 155.034 1.00 31.95 ? 319 LEU K HD12   1 
+ATOM   67394  H  HD13   . LEU K  1 319 ? 231.793 208.965 156.454 1.00 31.95 ? 319 LEU K HD13   1 
+ATOM   67395  H  HD21   . LEU K  1 319 ? 231.946 207.090 158.238 1.00 31.95 ? 319 LEU K HD21   1 
+ATOM   67396  H  HD22   . LEU K  1 319 ? 230.434 207.563 158.339 1.00 31.95 ? 319 LEU K HD22   1 
+ATOM   67397  H  HD23   . LEU K  1 319 ? 230.772 206.021 158.162 1.00 31.95 ? 319 LEU K HD23   1 
+ATOM   67398  N  N      . GLY K  1 320 ? 226.591 207.128 154.900 1.00 29.00 ? 320 GLY K N      1 
+ATOM   67399  C  CA     . GLY K  1 320 ? 225.215 207.581 154.790 1.00 29.00 ? 320 GLY K CA     1 
+ATOM   67400  C  C      . GLY K  1 320 ? 224.224 206.565 155.322 1.00 29.00 ? 320 GLY K C      1 
+ATOM   67401  O  O      . GLY K  1 320 ? 223.224 206.925 155.947 1.00 29.00 ? 320 GLY K O      1 
+ATOM   67402  H  H      . GLY K  1 320 ? 226.997 207.020 154.151 1.00 29.00 ? 320 GLY K H      1 
+ATOM   67403  H  HA2    . GLY K  1 320 ? 225.104 208.405 155.285 1.00 29.00 ? 320 GLY K HA2    1 
+ATOM   67404  H  HA3    . GLY K  1 320 ? 225.009 207.748 153.859 1.00 29.00 ? 320 GLY K HA3    1 
+ATOM   67405  N  N      . ALA K  1 321 ? 224.485 205.280 155.077 1.00 27.12 ? 321 ALA K N      1 
+ATOM   67406  C  CA     . ALA K  1 321 ? 223.592 204.234 155.556 1.00 27.12 ? 321 ALA K CA     1 
+ATOM   67407  C  C      . ALA K  1 321 ? 223.567 204.165 157.073 1.00 27.12 ? 321 ALA K C      1 
+ATOM   67408  O  O      . ALA K  1 321 ? 222.537 203.817 157.661 1.00 27.12 ? 321 ALA K O      1 
+ATOM   67409  C  CB     . ALA K  1 321 ? 224.016 202.886 154.982 1.00 27.12 ? 321 ALA K CB     1 
+ATOM   67410  H  H      . ALA K  1 321 ? 225.164 204.994 154.636 1.00 27.12 ? 321 ALA K H      1 
+ATOM   67411  H  HA     . ALA K  1 321 ? 222.692 204.421 155.253 1.00 27.12 ? 321 ALA K HA     1 
+ATOM   67412  H  HB1    . ALA K  1 321 ? 223.402 202.207 155.298 1.00 27.12 ? 321 ALA K HB1    1 
+ATOM   67413  H  HB2    . ALA K  1 321 ? 224.000 202.935 154.014 1.00 27.12 ? 321 ALA K HB2    1 
+ATOM   67414  H  HB3    . ALA K  1 321 ? 224.913 202.687 155.289 1.00 27.12 ? 321 ALA K HB3    1 
+ATOM   67415  N  N      . LEU K  1 322 ? 224.683 204.488 157.726 1.00 30.54 ? 322 LEU K N      1 
+ATOM   67416  C  CA     . LEU K  1 322 ? 224.732 204.316 159.176 1.00 30.54 ? 322 LEU K CA     1 
+ATOM   67417  C  C      . LEU K  1 322 ? 223.801 205.258 159.933 1.00 30.54 ? 322 LEU K C      1 
+ATOM   67418  O  O      . LEU K  1 322 ? 223.786 205.207 161.168 1.00 30.54 ? 322 LEU K O      1 
+ATOM   67419  C  CB     . LEU K  1 322 ? 226.160 204.498 159.692 1.00 30.54 ? 322 LEU K CB     1 
+ATOM   67420  C  CG     . LEU K  1 322 ? 226.983 203.213 159.816 1.00 30.54 ? 322 LEU K CG     1 
+ATOM   67421  C  CD1    . LEU K  1 322 ? 228.437 203.535 160.069 1.00 30.54 ? 322 LEU K CD1    1 
+ATOM   67422  C  CD2    . LEU K  1 322 ? 226.441 202.317 160.919 1.00 30.54 ? 322 LEU K CD2    1 
+ATOM   67423  H  H      . LEU K  1 322 ? 225.398 204.803 157.370 1.00 30.54 ? 322 LEU K H      1 
+ATOM   67424  H  HA     . LEU K  1 322 ? 224.453 203.414 159.384 1.00 30.54 ? 322 LEU K HA     1 
+ATOM   67425  H  HB2    . LEU K  1 322 ? 226.630 205.088 159.084 1.00 30.54 ? 322 LEU K HB2    1 
+ATOM   67426  H  HB3    . LEU K  1 322 ? 226.121 204.905 160.570 1.00 30.54 ? 322 LEU K HB3    1 
+ATOM   67427  H  HG     . LEU K  1 322 ? 226.931 202.725 158.983 1.00 30.54 ? 322 LEU K HG     1 
+ATOM   67428  H  HD11   . LEU K  1 322 ? 228.970 202.751 159.869 1.00 30.54 ? 322 LEU K HD11   1 
+ATOM   67429  H  HD12   . LEU K  1 322 ? 228.703 204.273 159.500 1.00 30.54 ? 322 LEU K HD12   1 
+ATOM   67430  H  HD13   . LEU K  1 322 ? 228.542 203.780 161.001 1.00 30.54 ? 322 LEU K HD13   1 
+ATOM   67431  H  HD21   . LEU K  1 322 ? 226.987 201.519 160.968 1.00 30.54 ? 322 LEU K HD21   1 
+ATOM   67432  H  HD22   . LEU K  1 322 ? 226.477 202.796 161.759 1.00 30.54 ? 322 LEU K HD22   1 
+ATOM   67433  H  HD23   . LEU K  1 322 ? 225.525 202.076 160.717 1.00 30.54 ? 322 LEU K HD23   1 
+ATOM   67434  N  N      . LEU K  1 323 ? 223.031 206.110 159.252 1.00 38.47 ? 323 LEU K N      1 
+ATOM   67435  C  CA     . LEU K  1 323 ? 222.054 206.931 159.959 1.00 38.47 ? 323 LEU K CA     1 
+ATOM   67436  C  C      . LEU K  1 323 ? 220.855 206.112 160.421 1.00 38.47 ? 323 LEU K C      1 
+ATOM   67437  O  O      . LEU K  1 323 ? 220.185 206.491 161.388 1.00 38.47 ? 323 LEU K O      1 
+ATOM   67438  C  CB     . LEU K  1 323 ? 221.586 208.087 159.076 1.00 38.47 ? 323 LEU K CB     1 
+ATOM   67439  C  CG     . LEU K  1 323 ? 222.654 208.987 158.452 1.00 38.47 ? 323 LEU K CG     1 
+ATOM   67440  C  CD1    . LEU K  1 323 ? 222.004 210.004 157.531 1.00 38.47 ? 323 LEU K CD1    1 
+ATOM   67441  C  CD2    . LEU K  1 323 ? 223.466 209.696 159.516 1.00 38.47 ? 323 LEU K CD2    1 
+ATOM   67442  H  H      . LEU K  1 323 ? 223.054 206.229 158.401 1.00 38.47 ? 323 LEU K H      1 
+ATOM   67443  H  HA     . LEU K  1 323 ? 222.474 207.308 160.746 1.00 38.47 ? 323 LEU K HA     1 
+ATOM   67444  H  HB2    . LEU K  1 323 ? 221.067 207.716 158.348 1.00 38.47 ? 323 LEU K HB2    1 
+ATOM   67445  H  HB3    . LEU K  1 323 ? 221.017 208.656 159.613 1.00 38.47 ? 323 LEU K HB3    1 
+ATOM   67446  H  HG     . LEU K  1 323 ? 223.260 208.445 157.925 1.00 38.47 ? 323 LEU K HG     1 
+ATOM   67447  H  HD11   . LEU K  1 323 ? 222.677 210.638 157.237 1.00 38.47 ? 323 LEU K HD11   1 
+ATOM   67448  H  HD12   . LEU K  1 323 ? 221.624 209.544 156.767 1.00 38.47 ? 323 LEU K HD12   1 
+ATOM   67449  H  HD13   . LEU K  1 323 ? 221.307 210.468 158.020 1.00 38.47 ? 323 LEU K HD13   1 
+ATOM   67450  H  HD21   . LEU K  1 323 ? 224.268 210.056 159.108 1.00 38.47 ? 323 LEU K HD21   1 
+ATOM   67451  H  HD22   . LEU K  1 323 ? 222.933 210.416 159.888 1.00 38.47 ? 323 LEU K HD22   1 
+ATOM   67452  H  HD23   . LEU K  1 323 ? 223.703 209.064 160.210 1.00 38.47 ? 323 LEU K HD23   1 
+ATOM   67453  N  N      . ASN K  1 324 ? 220.571 204.997 159.756 1.00 38.73 ? 324 ASN K N      1 
+ATOM   67454  C  CA     . ASN K  1 324 ? 219.399 204.197 160.088 1.00 38.73 ? 324 ASN K CA     1 
+ATOM   67455  C  C      . ASN K  1 324 ? 219.717 203.286 161.270 1.00 38.73 ? 324 ASN K C      1 
+ATOM   67456  O  O      . ASN K  1 324 ? 220.655 202.485 161.184 1.00 38.73 ? 324 ASN K O      1 
+ATOM   67457  C  CB     . ASN K  1 324 ? 218.957 203.378 158.882 1.00 38.73 ? 324 ASN K CB     1 
+ATOM   67458  C  CG     . ASN K  1 324 ? 217.807 202.442 159.199 1.00 38.73 ? 324 ASN K CG     1 
+ATOM   67459  O  OD1    . ASN K  1 324 ? 216.823 202.839 159.821 1.00 38.73 ? 324 ASN K OD1    1 
+ATOM   67460  N  ND2    . ASN K  1 324 ? 217.921 201.193 158.762 1.00 38.73 ? 324 ASN K ND2    1 
+ATOM   67461  H  H      . ASN K  1 324 ? 221.041 204.679 159.113 1.00 38.73 ? 324 ASN K H      1 
+ATOM   67462  H  HA     . ASN K  1 324 ? 218.673 204.791 160.327 1.00 38.73 ? 324 ASN K HA     1 
+ATOM   67463  H  HB2    . ASN K  1 324 ? 218.661 203.985 158.185 1.00 38.73 ? 324 ASN K HB2    1 
+ATOM   67464  H  HB3    . ASN K  1 324 ? 219.703 202.848 158.563 1.00 38.73 ? 324 ASN K HB3    1 
+ATOM   67465  H  HD21   . ASN K  1 324 ? 218.622 200.949 158.327 1.00 38.73 ? 324 ASN K HD21   1 
+ATOM   67466  H  HD22   . ASN K  1 324 ? 217.294 200.626 158.917 1.00 38.73 ? 324 ASN K HD22   1 
+ATOM   67467  N  N      . PRO K  1 325 ? 218.971 203.367 162.378 1.00 36.70 ? 325 PRO K N      1 
+ATOM   67468  C  CA     . PRO K  1 325 ? 219.405 202.694 163.614 1.00 36.70 ? 325 PRO K CA     1 
+ATOM   67469  C  C      . PRO K  1 325 ? 219.421 201.175 163.549 1.00 36.70 ? 325 PRO K C      1 
+ATOM   67470  O  O      . PRO K  1 325 ? 219.910 200.549 164.498 1.00 36.70 ? 325 PRO K O      1 
+ATOM   67471  C  CB     . PRO K  1 325 ? 218.383 203.177 164.650 1.00 36.70 ? 325 PRO K CB     1 
+ATOM   67472  C  CG     . PRO K  1 325 ? 217.196 203.559 163.855 1.00 36.70 ? 325 PRO K CG     1 
+ATOM   67473  C  CD     . PRO K  1 325 ? 217.739 204.143 162.594 1.00 36.70 ? 325 PRO K CD     1 
+ATOM   67474  H  HA     . PRO K  1 325 ? 220.286 203.006 163.870 1.00 36.70 ? 325 PRO K HA     1 
+ATOM   67475  H  HB2    . PRO K  1 325 ? 218.167 202.450 165.254 1.00 36.70 ? 325 PRO K HB2    1 
+ATOM   67476  H  HB3    . PRO K  1 325 ? 218.735 203.939 165.132 1.00 36.70 ? 325 PRO K HB3    1 
+ATOM   67477  H  HG2    . PRO K  1 325 ? 216.666 202.770 163.666 1.00 36.70 ? 325 PRO K HG2    1 
+ATOM   67478  H  HG3    . PRO K  1 325 ? 216.675 204.215 164.341 1.00 36.70 ? 325 PRO K HG3    1 
+ATOM   67479  H  HD2    . PRO K  1 325 ? 217.114 204.012 161.866 1.00 36.70 ? 325 PRO K HD2    1 
+ATOM   67480  H  HD3    . PRO K  1 325 ? 217.947 205.080 162.719 1.00 36.70 ? 325 PRO K HD3    1 
+ATOM   67481  N  N      . SER K  1 326 ? 218.902 200.558 162.489 1.00 36.11 ? 326 SER K N      1 
+ATOM   67482  C  CA     . SER K  1 326 ? 218.793 199.106 162.419 1.00 36.11 ? 326 SER K CA     1 
+ATOM   67483  C  C      . SER K  1 326 ? 219.835 198.482 161.496 1.00 36.11 ? 326 SER K C      1 
+ATOM   67484  O  O      . SER K  1 326 ? 219.689 197.318 161.100 1.00 36.11 ? 326 SER K O      1 
+ATOM   67485  C  CB     . SER K  1 326 ? 217.387 198.711 161.974 1.00 36.11 ? 326 SER K CB     1 
+ATOM   67486  O  OG     . SER K  1 326 ? 216.415 199.182 162.891 1.00 36.11 ? 326 SER K OG     1 
+ATOM   67487  H  H      . SER K  1 326 ? 218.602 200.962 161.793 1.00 36.11 ? 326 SER K H      1 
+ATOM   67488  H  HA     . SER K  1 326 ? 218.927 198.738 163.306 1.00 36.11 ? 326 SER K HA     1 
+ATOM   67489  H  HB2    . SER K  1 326 ? 217.209 199.081 161.094 1.00 36.11 ? 326 SER K HB2    1 
+ATOM   67490  H  HB3    . SER K  1 326 ? 217.342 197.745 161.952 1.00 36.11 ? 326 SER K HB3    1 
+ATOM   67491  H  HG     . SER K  1 326 ? 215.647 198.968 162.628 1.00 36.11 ? 326 SER K HG     1 
+ATOM   67492  N  N      . PHE K  1 327 ? 220.869 199.233 161.134 1.00 24.70 ? 327 PHE K N      1 
+ATOM   67493  C  CA     . PHE K  1 327 ? 221.962 198.742 160.309 1.00 24.70 ? 327 PHE K CA     1 
+ATOM   67494  C  C      . PHE K  1 327 ? 223.165 198.442 161.194 1.00 24.70 ? 327 PHE K C      1 
+ATOM   67495  O  O      . PHE K  1 327 ? 223.547 199.268 162.028 1.00 24.70 ? 327 PHE K O      1 
+ATOM   67496  C  CB     . PHE K  1 327 ? 222.319 199.774 159.240 1.00 24.70 ? 327 PHE K CB     1 
+ATOM   67497  C  CG     . PHE K  1 327 ? 223.415 199.345 158.318 1.00 24.70 ? 327 PHE K CG     1 
+ATOM   67498  C  CD1    . PHE K  1 327 ? 223.291 198.204 157.550 1.00 24.70 ? 327 PHE K CD1    1 
+ATOM   67499  C  CD2    . PHE K  1 327 ? 224.564 200.100 158.204 1.00 24.70 ? 327 PHE K CD2    1 
+ATOM   67500  C  CE1    . PHE K  1 327 ? 224.301 197.819 156.696 1.00 24.70 ? 327 PHE K CE1    1 
+ATOM   67501  C  CE2    . PHE K  1 327 ? 225.574 199.720 157.353 1.00 24.70 ? 327 PHE K CE2    1 
+ATOM   67502  C  CZ     . PHE K  1 327 ? 225.443 198.580 156.599 1.00 24.70 ? 327 PHE K CZ     1 
+ATOM   67503  H  H      . PHE K  1 327 ? 220.963 200.058 161.356 1.00 24.70 ? 327 PHE K H      1 
+ATOM   67504  H  HA     . PHE K  1 327 ? 221.694 197.922 159.870 1.00 24.70 ? 327 PHE K HA     1 
+ATOM   67505  H  HB2    . PHE K  1 327 ? 221.534 199.949 158.701 1.00 24.70 ? 327 PHE K HB2    1 
+ATOM   67506  H  HB3    . PHE K  1 327 ? 222.607 200.587 159.677 1.00 24.70 ? 327 PHE K HB3    1 
+ATOM   67507  H  HD1    . PHE K  1 327 ? 222.522 197.687 157.613 1.00 24.70 ? 327 PHE K HD1    1 
+ATOM   67508  H  HD2    . PHE K  1 327 ? 224.655 200.871 158.712 1.00 24.70 ? 327 PHE K HD2    1 
+ATOM   67509  H  HE1    . PHE K  1 327 ? 224.210 197.047 156.187 1.00 24.70 ? 327 PHE K HE1    1 
+ATOM   67510  H  HE2    . PHE K  1 327 ? 226.345 200.234 157.287 1.00 24.70 ? 327 PHE K HE2    1 
+ATOM   67511  H  HZ     . PHE K  1 327 ? 226.127 198.325 156.025 1.00 24.70 ? 327 PHE K HZ     1 
+ATOM   67512  N  N      . HIS K  1 328 ? 223.752 197.260 161.015 1.00 24.41 ? 328 HIS K N      1 
+ATOM   67513  C  CA     . HIS K  1 328 ? 224.910 196.833 161.786 1.00 24.41 ? 328 HIS K CA     1 
+ATOM   67514  C  C      . HIS K  1 328 ? 226.011 196.363 160.846 1.00 24.41 ? 328 HIS K C      1 
+ATOM   67515  O  O      . HIS K  1 328 ? 225.745 195.794 159.784 1.00 24.41 ? 328 HIS K O      1 
+ATOM   67516  C  CB     . HIS K  1 328 ? 224.542 195.716 162.765 1.00 24.41 ? 328 HIS K CB     1 
+ATOM   67517  C  CG     . HIS K  1 328 ? 223.522 196.116 163.784 1.00 24.41 ? 328 HIS K CG     1 
+ATOM   67518  N  ND1    . HIS K  1 328 ? 222.186 196.262 163.483 1.00 24.41 ? 328 HIS K ND1    1 
+ATOM   67519  C  CD2    . HIS K  1 328 ? 223.643 196.400 165.102 1.00 24.41 ? 328 HIS K CD2    1 
+ATOM   67520  C  CE1    . HIS K  1 328 ? 221.528 196.619 164.571 1.00 24.41 ? 328 HIS K CE1    1 
+ATOM   67521  N  NE2    . HIS K  1 328 ? 222.389 196.710 165.568 1.00 24.41 ? 328 HIS K NE2    1 
+ATOM   67522  H  H      . HIS K  1 328 ? 223.492 196.678 160.442 1.00 24.41 ? 328 HIS K H      1 
+ATOM   67523  H  HA     . HIS K  1 328 ? 225.251 197.581 162.295 1.00 24.41 ? 328 HIS K HA     1 
+ATOM   67524  H  HB2    . HIS K  1 328 ? 224.182 194.973 162.261 1.00 24.41 ? 328 HIS K HB2    1 
+ATOM   67525  H  HB3    . HIS K  1 328 ? 225.340 195.437 163.235 1.00 24.41 ? 328 HIS K HB3    1 
+ATOM   67526  H  HD2    . HIS K  1 328 ? 224.427 196.389 165.599 1.00 24.41 ? 328 HIS K HD2    1 
+ATOM   67527  H  HE1    . HIS K  1 328 ? 220.614 196.779 164.627 1.00 24.41 ? 328 HIS K HE1    1 
+ATOM   67528  N  N      . VAL K  1 329 ? 227.259 196.596 161.257 1.00 20.78 ? 329 VAL K N      1 
+ATOM   67529  C  CA     . VAL K  1 329 ? 228.422 196.336 160.421 1.00 20.78 ? 329 VAL K CA     1 
+ATOM   67530  C  C      . VAL K  1 329 ? 229.483 195.592 161.223 1.00 20.78 ? 329 VAL K C      1 
+ATOM   67531  O  O      . VAL K  1 329 ? 229.499 195.613 162.454 1.00 20.78 ? 329 VAL K O      1 
+ATOM   67532  C  CB     . VAL K  1 329 ? 229.016 197.636 159.844 1.00 20.78 ? 329 VAL K CB     1 
+ATOM   67533  C  CG1    . VAL K  1 329 ? 229.993 197.329 158.740 1.00 20.78 ? 329 VAL K CG1    1 
+ATOM   67534  C  CG2    . VAL K  1 329 ? 227.922 198.541 159.344 1.00 20.78 ? 329 VAL K CG2    1 
+ATOM   67535  H  H      . VAL K  1 329 ? 227.457 196.912 162.030 1.00 20.78 ? 329 VAL K H      1 
+ATOM   67536  H  HA     . VAL K  1 329 ? 228.159 195.774 159.679 1.00 20.78 ? 329 VAL K HA     1 
+ATOM   67537  H  HB     . VAL K  1 329 ? 229.493 198.104 160.545 1.00 20.78 ? 329 VAL K HB     1 
+ATOM   67538  H  HG11   . VAL K  1 329 ? 230.111 198.124 158.198 1.00 20.78 ? 329 VAL K HG11   1 
+ATOM   67539  H  HG12   . VAL K  1 329 ? 230.835 197.069 159.140 1.00 20.78 ? 329 VAL K HG12   1 
+ATOM   67540  H  HG13   . VAL K  1 329 ? 229.643 196.607 158.198 1.00 20.78 ? 329 VAL K HG13   1 
+ATOM   67541  H  HG21   . VAL K  1 329 ? 228.327 199.341 158.976 1.00 20.78 ? 329 VAL K HG21   1 
+ATOM   67542  H  HG22   . VAL K  1 329 ? 227.421 198.074 158.658 1.00 20.78 ? 329 VAL K HG22   1 
+ATOM   67543  H  HG23   . VAL K  1 329 ? 227.342 198.772 160.084 1.00 20.78 ? 329 VAL K HG23   1 
+ATOM   67544  N  N      . VAL K  1 330 ? 230.376 194.930 160.492 1.00 20.06 ? 330 VAL K N      1 
+ATOM   67545  C  CA     . VAL K  1 330 ? 231.540 194.257 161.064 1.00 20.06 ? 330 VAL K CA     1 
+ATOM   67546  C  C      . VAL K  1 330 ? 232.668 194.336 160.046 1.00 20.06 ? 330 VAL K C      1 
+ATOM   67547  O  O      . VAL K  1 330 ? 232.454 194.077 158.858 1.00 20.06 ? 330 VAL K O      1 
+ATOM   67548  C  CB     . VAL K  1 330 ? 231.234 192.793 161.435 1.00 20.06 ? 330 VAL K CB     1 
+ATOM   67549  C  CG1    . VAL K  1 330 ? 232.474 192.102 161.958 1.00 20.06 ? 330 VAL K CG1    1 
+ATOM   67550  C  CG2    . VAL K  1 330 ? 230.122 192.727 162.457 1.00 20.06 ? 330 VAL K CG2    1 
+ATOM   67551  H  H      . VAL K  1 330 ? 230.331 194.857 159.638 1.00 20.06 ? 330 VAL K H      1 
+ATOM   67552  H  HA     . VAL K  1 330 ? 231.816 194.722 161.866 1.00 20.06 ? 330 VAL K HA     1 
+ATOM   67553  H  HB     . VAL K  1 330 ? 230.943 192.323 160.642 1.00 20.06 ? 330 VAL K HB     1 
+ATOM   67554  H  HG11   . VAL K  1 330 ? 232.224 191.229 162.297 1.00 20.06 ? 330 VAL K HG11   1 
+ATOM   67555  H  HG12   . VAL K  1 330 ? 233.112 192.005 161.237 1.00 20.06 ? 330 VAL K HG12   1 
+ATOM   67556  H  HG13   . VAL K  1 330 ? 232.853 192.636 162.671 1.00 20.06 ? 330 VAL K HG13   1 
+ATOM   67557  H  HG21   . VAL K  1 330 ? 230.056 191.819 162.788 1.00 20.06 ? 330 VAL K HG21   1 
+ATOM   67558  H  HG22   . VAL K  1 330 ? 230.329 193.331 163.184 1.00 20.06 ? 330 VAL K HG22   1 
+ATOM   67559  H  HG23   . VAL K  1 330 ? 229.291 192.990 162.036 1.00 20.06 ? 330 VAL K HG23   1 
+ATOM   67560  N  N      . ILE K  1 331 ? 233.869 194.696 160.507 1.00 21.79 ? 331 ILE K N      1 
+ATOM   67561  C  CA     . ILE K  1 331 ? 234.992 194.989 159.627 1.00 21.79 ? 331 ILE K CA     1 
+ATOM   67562  C  C      . ILE K  1 331 ? 236.227 194.232 160.096 1.00 21.79 ? 331 ILE K C      1 
+ATOM   67563  O  O      . ILE K  1 331 ? 236.373 193.897 161.273 1.00 21.79 ? 331 ILE K O      1 
+ATOM   67564  C  CB     . ILE K  1 331 ? 235.289 196.502 159.556 1.00 21.79 ? 331 ILE K CB     1 
+ATOM   67565  C  CG1    . ILE K  1 331 ? 233.984 197.295 159.497 1.00 21.79 ? 331 ILE K CG1    1 
+ATOM   67566  C  CG2    . ILE K  1 331 ? 236.145 196.817 158.349 1.00 21.79 ? 331 ILE K CG2    1 
+ATOM   67567  C  CD1    . ILE K  1 331 ? 234.169 198.775 159.394 1.00 21.79 ? 331 ILE K CD1    1 
+ATOM   67568  H  H      . ILE K  1 331 ? 234.059 194.779 161.340 1.00 21.79 ? 331 ILE K H      1 
+ATOM   67569  H  HA     . ILE K  1 331 ? 234.780 194.687 158.733 1.00 21.79 ? 331 ILE K HA     1 
+ATOM   67570  H  HB     . ILE K  1 331 ? 235.774 196.756 160.352 1.00 21.79 ? 331 ILE K HB     1 
+ATOM   67571  H  HG12   . ILE K  1 331 ? 233.486 197.008 158.720 1.00 21.79 ? 331 ILE K HG12   1 
+ATOM   67572  H  HG13   . ILE K  1 331 ? 233.474 197.124 160.302 1.00 21.79 ? 331 ILE K HG13   1 
+ATOM   67573  H  HG21   . ILE K  1 331 ? 236.328 197.767 158.329 1.00 21.79 ? 331 ILE K HG21   1 
+ATOM   67574  H  HG22   . ILE K  1 331 ? 236.975 196.325 158.413 1.00 21.79 ? 331 ILE K HG22   1 
+ATOM   67575  H  HG23   . ILE K  1 331 ? 235.666 196.557 157.549 1.00 21.79 ? 331 ILE K HG23   1 
+ATOM   67576  H  HD11   . ILE K  1 331 ? 233.404 199.214 159.795 1.00 21.79 ? 331 ILE K HD11   1 
+ATOM   67577  H  HD12   . ILE K  1 331 ? 234.979 199.022 159.861 1.00 21.79 ? 331 ILE K HD12   1 
+ATOM   67578  H  HD13   . ILE K  1 331 ? 234.240 199.015 158.458 1.00 21.79 ? 331 ILE K HD13   1 
+ATOM   67579  N  N      . TYR K  1 332 ? 237.126 193.970 159.146 1.00 23.81 ? 332 TYR K N      1 
+ATOM   67580  C  CA     . TYR K  1 332 ? 238.356 193.219 159.392 1.00 23.81 ? 332 TYR K CA     1 
+ATOM   67581  C  C      . TYR K  1 332 ? 239.511 193.984 158.759 1.00 23.81 ? 332 TYR K C      1 
+ATOM   67582  O  O      . TYR K  1 332 ? 239.580 194.092 157.531 1.00 23.81 ? 332 TYR K O      1 
+ATOM   67583  C  CB     . TYR K  1 332 ? 238.271 191.808 158.809 1.00 23.81 ? 332 TYR K CB     1 
+ATOM   67584  C  CG     . TYR K  1 332 ? 237.398 190.840 159.581 1.00 23.81 ? 332 TYR K CG     1 
+ATOM   67585  C  CD1    . TYR K  1 332 ? 236.050 191.094 159.781 1.00 23.81 ? 332 TYR K CD1    1 
+ATOM   67586  C  CD2    . TYR K  1 332 ? 237.921 189.664 160.095 1.00 23.81 ? 332 TYR K CD2    1 
+ATOM   67587  C  CE1    . TYR K  1 332 ? 235.251 190.211 160.479 1.00 23.81 ? 332 TYR K CE1    1 
+ATOM   67588  C  CE2    . TYR K  1 332 ? 237.129 188.776 160.795 1.00 23.81 ? 332 TYR K CE2    1 
+ATOM   67589  C  CZ     . TYR K  1 332 ? 235.796 189.055 160.981 1.00 23.81 ? 332 TYR K CZ     1 
+ATOM   67590  O  OH     . TYR K  1 332 ? 235.004 188.174 161.676 1.00 23.81 ? 332 TYR K OH     1 
+ATOM   67591  H  H      . TYR K  1 332 ? 237.044 194.224 158.331 1.00 23.81 ? 332 TYR K H      1 
+ATOM   67592  H  HA     . TYR K  1 332 ? 238.511 193.152 160.344 1.00 23.81 ? 332 TYR K HA     1 
+ATOM   67593  H  HB2    . TYR K  1 332 ? 237.905 191.879 157.918 1.00 23.81 ? 332 TYR K HB2    1 
+ATOM   67594  H  HB3    . TYR K  1 332 ? 239.163 191.436 158.762 1.00 23.81 ? 332 TYR K HB3    1 
+ATOM   67595  H  HD1    . TYR K  1 332 ? 235.680 191.875 159.443 1.00 23.81 ? 332 TYR K HD1    1 
+ATOM   67596  H  HD2    . TYR K  1 332 ? 238.821 189.473 159.970 1.00 23.81 ? 332 TYR K HD2    1 
+ATOM   67597  H  HE1    . TYR K  1 332 ? 234.349 190.394 160.609 1.00 23.81 ? 332 TYR K HE1    1 
+ATOM   67598  H  HE2    . TYR K  1 332 ? 237.492 187.992 161.137 1.00 23.81 ? 332 TYR K HE2    1 
+ATOM   67599  H  HH     . TYR K  1 332 ? 235.469 187.532 161.949 1.00 23.81 ? 332 TYR K HH     1 
+ATOM   67600  N  N      . TYR K  1 333 ? 240.417 194.505 159.585 1.00 33.22 ? 333 TYR K N      1 
+ATOM   67601  C  CA     . TYR K  1 333 ? 241.554 195.294 159.111 1.00 33.22 ? 333 TYR K CA     1 
+ATOM   67602  C  C      . TYR K  1 333 ? 242.787 194.937 159.936 1.00 33.22 ? 333 TYR K C      1 
+ATOM   67603  O  O      . TYR K  1 333 ? 242.924 195.394 161.082 1.00 33.22 ? 333 TYR K O      1 
+ATOM   67604  C  CB     . TYR K  1 333 ? 241.257 196.788 159.200 1.00 33.22 ? 333 TYR K CB     1 
+ATOM   67605  C  CG     . TYR K  1 333 ? 242.222 197.656 158.426 1.00 33.22 ? 333 TYR K CG     1 
+ATOM   67606  C  CD1    . TYR K  1 333 ? 242.487 197.408 157.088 1.00 33.22 ? 333 TYR K CD1    1 
+ATOM   67607  C  CD2    . TYR K  1 333 ? 242.870 198.721 159.033 1.00 33.22 ? 333 TYR K CD2    1 
+ATOM   67608  C  CE1    . TYR K  1 333 ? 243.366 198.194 156.378 1.00 33.22 ? 333 TYR K CE1    1 
+ATOM   67609  C  CE2    . TYR K  1 333 ? 243.751 199.512 158.329 1.00 33.22 ? 333 TYR K CE2    1 
+ATOM   67610  C  CZ     . TYR K  1 333 ? 243.995 199.243 157.002 1.00 33.22 ? 333 TYR K CZ     1 
+ATOM   67611  O  OH     . TYR K  1 333 ? 244.872 200.026 156.290 1.00 33.22 ? 333 TYR K OH     1 
+ATOM   67612  H  H      . TYR K  1 333 ? 240.399 194.412 160.439 1.00 33.22 ? 333 TYR K H      1 
+ATOM   67613  H  HA     . TYR K  1 333 ? 241.721 195.084 158.184 1.00 33.22 ? 333 TYR K HA     1 
+ATOM   67614  H  HB2    . TYR K  1 333 ? 240.368 196.948 158.849 1.00 33.22 ? 333 TYR K HB2    1 
+ATOM   67615  H  HB3    . TYR K  1 333 ? 241.294 197.055 160.130 1.00 33.22 ? 333 TYR K HB3    1 
+ATOM   67616  H  HD1    . TYR K  1 333 ? 242.063 196.699 156.665 1.00 33.22 ? 333 TYR K HD1    1 
+ATOM   67617  H  HD2    . TYR K  1 333 ? 242.708 198.906 159.929 1.00 33.22 ? 333 TYR K HD2    1 
+ATOM   67618  H  HE1    . TYR K  1 333 ? 243.534 198.017 155.482 1.00 33.22 ? 333 TYR K HE1    1 
+ATOM   67619  H  HE2    . TYR K  1 333 ? 244.178 200.223 158.747 1.00 33.22 ? 333 TYR K HE2    1 
+ATOM   67620  H  HH     . TYR K  1 333 ? 245.662 199.818 156.484 1.00 33.22 ? 333 TYR K HH     1 
+ATOM   67621  N  N      . PRO K  1 334 ? 243.709 194.123 159.394 1.00 31.18 ? 334 PRO K N      1 
+ATOM   67622  C  CA     . PRO K  1 334 ? 244.863 193.694 160.197 1.00 31.18 ? 334 PRO K CA     1 
+ATOM   67623  C  C      . PRO K  1 334 ? 246.044 194.657 160.182 1.00 31.18 ? 334 PRO K C      1 
+ATOM   67624  O  O      . PRO K  1 334 ? 247.191 194.215 160.074 1.00 31.18 ? 334 PRO K O      1 
+ATOM   67625  C  CB     . PRO K  1 334 ? 245.252 192.355 159.550 1.00 31.18 ? 334 PRO K CB     1 
+ATOM   67626  C  CG     . PRO K  1 334 ? 244.174 192.054 158.541 1.00 31.18 ? 334 PRO K CG     1 
+ATOM   67627  C  CD     . PRO K  1 334 ? 243.643 193.366 158.136 1.00 31.18 ? 334 PRO K CD     1 
+ATOM   67628  H  HA     . PRO K  1 334 ? 244.591 193.537 161.114 1.00 31.18 ? 334 PRO K HA     1 
+ATOM   67629  H  HB2    . PRO K  1 334 ? 246.108 192.438 159.107 1.00 31.18 ? 334 PRO K HB2    1 
+ATOM   67630  H  HB3    . PRO K  1 334 ? 245.283 191.665 160.229 1.00 31.18 ? 334 PRO K HB3    1 
+ATOM   67631  H  HG2    . PRO K  1 334 ? 244.556 191.597 157.778 1.00 31.18 ? 334 PRO K HG2    1 
+ATOM   67632  H  HG3    . PRO K  1 334 ? 243.480 191.520 158.953 1.00 31.18 ? 334 PRO K HG3    1 
+ATOM   67633  H  HD2    . PRO K  1 334 ? 244.212 193.769 157.463 1.00 31.18 ? 334 PRO K HD2    1 
+ATOM   67634  H  HD3    . PRO K  1 334 ? 242.731 193.270 157.830 1.00 31.18 ? 334 PRO K HD3    1 
+ATOM   67635  N  N      . GLU K  1 335 ? 245.797 195.969 160.288 1.00 35.46 ? 335 GLU K N      1 
+ATOM   67636  C  CA     . GLU K  1 335 ? 246.898 196.918 160.421 1.00 35.46 ? 335 GLU K CA     1 
+ATOM   67637  C  C      . GLU K  1 335 ? 246.546 198.077 161.351 1.00 35.46 ? 335 GLU K C      1 
+ATOM   67638  O  O      . GLU K  1 335 ? 247.099 199.176 161.211 1.00 35.46 ? 335 GLU K O      1 
+ATOM   67639  C  CB     . GLU K  1 335 ? 247.325 197.437 159.050 1.00 35.46 ? 335 GLU K CB     1 
+ATOM   67640  C  CG     . GLU K  1 335 ? 247.999 196.377 158.199 1.00 35.46 ? 335 GLU K CG     1 
+ATOM   67641  C  CD     . GLU K  1 335 ? 248.700 196.953 156.988 1.00 35.46 ? 335 GLU K CD     1 
+ATOM   67642  O  OE1    . GLU K  1 335 ? 248.681 198.189 156.817 1.00 35.46 ? 335 GLU K OE1    1 
+ATOM   67643  O  OE2    . GLU K  1 335 ? 249.274 196.167 156.205 1.00 35.46 ? 335 GLU K OE2    1 
+ATOM   67644  H  H      . GLU K  1 335 ? 245.016 196.324 160.291 1.00 35.46 ? 335 GLU K H      1 
+ATOM   67645  H  HA     . GLU K  1 335 ? 247.658 196.457 160.806 1.00 35.46 ? 335 GLU K HA     1 
+ATOM   67646  H  HB2    . GLU K  1 335 ? 246.544 197.750 158.573 1.00 35.46 ? 335 GLU K HB2    1 
+ATOM   67647  H  HB3    . GLU K  1 335 ? 247.956 198.161 159.171 1.00 35.46 ? 335 GLU K HB3    1 
+ATOM   67648  H  HG2    . GLU K  1 335 ? 248.660 195.916 158.737 1.00 35.46 ? 335 GLU K HG2    1 
+ATOM   67649  H  HG3    . GLU K  1 335 ? 247.331 195.747 157.892 1.00 35.46 ? 335 GLU K HG3    1 
+ATOM   67650  N  N      . LEU K  1 336 ? 245.634 197.850 162.299 1.00 38.75 ? 336 LEU K N      1 
+ATOM   67651  C  CA     . LEU K  1 336 ? 245.208 198.920 163.194 1.00 38.75 ? 336 LEU K CA     1 
+ATOM   67652  C  C      . LEU K  1 336 ? 246.393 199.564 163.898 1.00 38.75 ? 336 LEU K C      1 
+ATOM   67653  O  O      . LEU K  1 336 ? 246.481 200.791 163.990 1.00 38.75 ? 336 LEU K O      1 
+ATOM   67654  C  CB     . LEU K  1 336 ? 244.216 198.382 164.224 1.00 38.75 ? 336 LEU K CB     1 
+ATOM   67655  C  CG     . LEU K  1 336 ? 242.785 198.150 163.760 1.00 38.75 ? 336 LEU K CG     1 
+ATOM   67656  C  CD1    . LEU K  1 336 ? 241.978 197.559 164.896 1.00 38.75 ? 336 LEU K CD1    1 
+ATOM   67657  C  CD2    . LEU K  1 336 ? 242.157 199.444 163.279 1.00 38.75 ? 336 LEU K CD2    1 
+ATOM   67658  H  H      . LEU K  1 336 ? 245.251 197.093 162.441 1.00 38.75 ? 336 LEU K H      1 
+ATOM   67659  H  HA     . LEU K  1 336 ? 244.766 199.605 162.672 1.00 38.75 ? 336 LEU K HA     1 
+ATOM   67660  H  HB2    . LEU K  1 336 ? 244.551 197.529 164.540 1.00 38.75 ? 336 LEU K HB2    1 
+ATOM   67661  H  HB3    . LEU K  1 336 ? 244.177 199.006 164.963 1.00 38.75 ? 336 LEU K HB3    1 
+ATOM   67662  H  HG     . LEU K  1 336 ? 242.793 197.518 163.027 1.00 38.75 ? 336 LEU K HG     1 
+ATOM   67663  H  HD11   . LEU K  1 336 ? 241.160 197.181 164.541 1.00 38.75 ? 336 LEU K HD11   1 
+ATOM   67664  H  HD12   . LEU K  1 336 ? 242.503 196.869 165.328 1.00 38.75 ? 336 LEU K HD12   1 
+ATOM   67665  H  HD13   . LEU K  1 336 ? 241.772 198.262 165.529 1.00 38.75 ? 336 LEU K HD13   1 
+ATOM   67666  H  HD21   . LEU K  1 336 ? 241.225 199.282 163.069 1.00 38.75 ? 336 LEU K HD21   1 
+ATOM   67667  H  HD22   . LEU K  1 336 ? 242.227 200.106 163.984 1.00 38.75 ? 336 LEU K HD22   1 
+ATOM   67668  H  HD23   . LEU K  1 336 ? 242.624 199.752 162.488 1.00 38.75 ? 336 LEU K HD23   1 
+ATOM   67669  N  N      . LYS K  1 337 ? 247.302 198.749 164.431 1.00 42.09 ? 337 LYS K N      1 
+ATOM   67670  C  CA     . LYS K  1 337 ? 248.443 199.298 165.154 1.00 42.09 ? 337 LYS K CA     1 
+ATOM   67671  C  C      . LYS K  1 337 ? 249.382 200.044 164.213 1.00 42.09 ? 337 LYS K C      1 
+ATOM   67672  O  O      . LYS K  1 337 ? 249.796 201.172 164.501 1.00 42.09 ? 337 LYS K O      1 
+ATOM   67673  C  CB     . LYS K  1 337 ? 249.174 198.177 165.889 1.00 42.09 ? 337 LYS K CB     1 
+ATOM   67674  C  CG     . LYS K  1 337 ? 248.266 197.402 166.830 1.00 42.09 ? 337 LYS K CG     1 
+ATOM   67675  C  CD     . LYS K  1 337 ? 249.041 196.613 167.874 1.00 42.09 ? 337 LYS K CD     1 
+ATOM   67676  C  CE     . LYS K  1 337 ? 249.757 195.420 167.260 1.00 42.09 ? 337 LYS K CE     1 
+ATOM   67677  N  NZ     . LYS K  1 337 ? 248.835 194.272 167.013 1.00 42.09 ? 337 LYS K NZ     1 
+ATOM   67678  H  H      . LYS K  1 337 ? 247.280 197.891 164.392 1.00 42.09 ? 337 LYS K H      1 
+ATOM   67679  H  HA     . LYS K  1 337 ? 248.123 199.930 165.814 1.00 42.09 ? 337 LYS K HA     1 
+ATOM   67680  H  HB2    . LYS K  1 337 ? 249.529 197.556 165.236 1.00 42.09 ? 337 LYS K HB2    1 
+ATOM   67681  H  HB3    . LYS K  1 337 ? 249.896 198.559 166.410 1.00 42.09 ? 337 LYS K HB3    1 
+ATOM   67682  H  HG2    . LYS K  1 337 ? 247.686 198.027 167.292 1.00 42.09 ? 337 LYS K HG2    1 
+ATOM   67683  H  HG3    . LYS K  1 337 ? 247.736 196.778 166.312 1.00 42.09 ? 337 LYS K HG3    1 
+ATOM   67684  H  HD2    . LYS K  1 337 ? 249.704 197.189 168.284 1.00 42.09 ? 337 LYS K HD2    1 
+ATOM   67685  H  HD3    . LYS K  1 337 ? 248.424 196.285 168.547 1.00 42.09 ? 337 LYS K HD3    1 
+ATOM   67686  H  HE2    . LYS K  1 337 ? 250.149 195.684 166.413 1.00 42.09 ? 337 LYS K HE2    1 
+ATOM   67687  H  HE3    . LYS K  1 337 ? 250.452 195.123 167.869 1.00 42.09 ? 337 LYS K HE3    1 
+ATOM   67688  H  HZ1    . LYS K  1 337 ? 249.229 193.675 166.484 1.00 42.09 ? 337 LYS K HZ1    1 
+ATOM   67689  H  HZ2    . LYS K  1 337 ? 248.621 193.878 167.781 1.00 42.09 ? 337 LYS K HZ2    1 
+ATOM   67690  H  HZ3    . LYS K  1 337 ? 248.092 194.558 166.617 1.00 42.09 ? 337 LYS K HZ3    1 
+ATOM   67691  N  N      . GLU K  1 338 ? 249.722 199.433 163.078 1.00 42.32 ? 338 GLU K N      1 
+ATOM   67692  C  CA     . GLU K  1 338 ? 250.616 200.073 162.121 1.00 42.32 ? 338 GLU K CA     1 
+ATOM   67693  C  C      . GLU K  1 338 ? 250.014 201.319 161.482 1.00 42.32 ? 338 GLU K C      1 
+ATOM   67694  O  O      . GLU K  1 338 ? 250.730 202.026 160.764 1.00 42.32 ? 338 GLU K O      1 
+ATOM   67695  C  CB     . GLU K  1 338 ? 251.009 199.085 161.023 1.00 42.32 ? 338 GLU K CB     1 
+ATOM   67696  C  CG     . GLU K  1 338 ? 251.388 197.699 161.527 1.00 42.32 ? 338 GLU K CG     1 
+ATOM   67697  C  CD     . GLU K  1 338 ? 251.978 196.822 160.437 1.00 42.32 ? 338 GLU K CD     1 
+ATOM   67698  O  OE1    . GLU K  1 338 ? 252.684 197.358 159.557 1.00 42.32 ? 338 GLU K OE1    1 
+ATOM   67699  O  OE2    . GLU K  1 338 ? 251.738 195.597 160.461 1.00 42.32 ? 338 GLU K OE2    1 
+ATOM   67700  H  H      . GLU K  1 338 ? 249.450 198.653 162.845 1.00 42.32 ? 338 GLU K H      1 
+ATOM   67701  H  HA     . GLU K  1 338 ? 251.425 200.340 162.581 1.00 42.32 ? 338 GLU K HA     1 
+ATOM   67702  H  HB2    . GLU K  1 338 ? 250.261 198.986 160.417 1.00 42.32 ? 338 GLU K HB2    1 
+ATOM   67703  H  HB3    . GLU K  1 338 ? 251.771 199.445 160.544 1.00 42.32 ? 338 GLU K HB3    1 
+ATOM   67704  H  HG2    . GLU K  1 338 ? 252.050 197.789 162.229 1.00 42.32 ? 338 GLU K HG2    1 
+ATOM   67705  H  HG3    . GLU K  1 338 ? 250.597 197.255 161.870 1.00 42.32 ? 338 GLU K HG3    1 
+ATOM   67706  N  N      . ALA K  1 339 ? 248.734 201.607 161.713 1.00 41.24 ? 339 ALA K N      1 
+ATOM   67707  C  CA     . ALA K  1 339 ? 248.095 202.797 161.155 1.00 41.24 ? 339 ALA K CA     1 
+ATOM   67708  C  C      . ALA K  1 339 ? 247.758 203.853 162.195 1.00 41.24 ? 339 ALA K C      1 
+ATOM   67709  O  O      . ALA K  1 339 ? 247.825 205.052 161.898 1.00 41.24 ? 339 ALA K O      1 
+ATOM   67710  C  CB     . ALA K  1 339 ? 246.814 202.407 160.413 1.00 41.24 ? 339 ALA K CB     1 
+ATOM   67711  H  H      . ALA K  1 339 ? 248.212 201.132 162.202 1.00 41.24 ? 339 ALA K H      1 
+ATOM   67712  H  HA     . ALA K  1 339 ? 248.693 203.202 160.509 1.00 41.24 ? 339 ALA K HA     1 
+ATOM   67713  H  HB1    . ALA K  1 339 ? 246.380 203.214 160.096 1.00 41.24 ? 339 ALA K HB1    1 
+ATOM   67714  H  HB2    . ALA K  1 339 ? 247.044 201.837 159.664 1.00 41.24 ? 339 ALA K HB2    1 
+ATOM   67715  H  HB3    . ALA K  1 339 ? 246.228 201.938 161.026 1.00 41.24 ? 339 ALA K HB3    1 
+ATOM   67716  N  N      . ILE K  1 340 ? 247.380 203.436 163.405 1.00 42.29 ? 340 ILE K N      1 
+ATOM   67717  C  CA     . ILE K  1 340 ? 247.009 204.383 164.453 1.00 42.29 ? 340 ILE K CA     1 
+ATOM   67718  C  C      . ILE K  1 340 ? 248.123 205.395 164.671 1.00 42.29 ? 340 ILE K C      1 
+ATOM   67719  O  O      . ILE K  1 340 ? 247.884 206.604 164.738 1.00 42.29 ? 340 ILE K O      1 
+ATOM   67720  C  CB     . ILE K  1 340 ? 246.668 203.633 165.752 1.00 42.29 ? 340 ILE K CB     1 
+ATOM   67721  C  CG1    . ILE K  1 340 ? 245.249 203.075 165.673 1.00 42.29 ? 340 ILE K CG1    1 
+ATOM   67722  C  CG2    . ILE K  1 340 ? 246.811 204.553 166.949 1.00 42.29 ? 340 ILE K CG2    1 
+ATOM   67723  C  CD1    . ILE K  1 340 ? 244.952 202.013 166.695 1.00 42.29 ? 340 ILE K CD1    1 
+ATOM   67724  H  H      . ILE K  1 340 ? 247.330 202.610 163.640 1.00 42.29 ? 340 ILE K H      1 
+ATOM   67725  H  HA     . ILE K  1 340 ? 246.217 204.867 164.174 1.00 42.29 ? 340 ILE K HA     1 
+ATOM   67726  H  HB     . ILE K  1 340 ? 247.284 202.892 165.856 1.00 42.29 ? 340 ILE K HB     1 
+ATOM   67727  H  HG12   . ILE K  1 340 ? 244.623 203.802 165.808 1.00 42.29 ? 340 ILE K HG12   1 
+ATOM   67728  H  HG13   . ILE K  1 340 ? 245.119 202.687 164.796 1.00 42.29 ? 340 ILE K HG13   1 
+ATOM   67729  H  HG21   . ILE K  1 340 ? 246.342 204.167 167.703 1.00 42.29 ? 340 ILE K HG21   1 
+ATOM   67730  H  HG22   . ILE K  1 340 ? 247.752 204.650 167.163 1.00 42.29 ? 340 ILE K HG22   1 
+ATOM   67731  H  HG23   . ILE K  1 340 ? 246.425 205.416 166.730 1.00 42.29 ? 340 ILE K HG23   1 
+ATOM   67732  H  HD11   . ILE K  1 340 ? 244.013 201.776 166.637 1.00 42.29 ? 340 ILE K HD11   1 
+ATOM   67733  H  HD12   . ILE K  1 340 ? 245.502 201.238 166.508 1.00 42.29 ? 340 ILE K HD12   1 
+ATOM   67734  H  HD13   . ILE K  1 340 ? 245.150 202.355 167.578 1.00 42.29 ? 340 ILE K HD13   1 
+ATOM   67735  N  N      . THR K  1 341 ? 249.360 204.915 164.783 1.00 46.62 ? 341 THR K N      1 
+ATOM   67736  C  CA     . THR K  1 341 ? 250.481 205.812 165.042 1.00 46.62 ? 341 THR K CA     1 
+ATOM   67737  C  C      . THR K  1 341 ? 250.784 206.671 163.820 1.00 46.62 ? 341 THR K C      1 
+ATOM   67738  O  O      . THR K  1 341 ? 250.937 207.896 163.922 1.00 46.62 ? 341 THR K O      1 
+ATOM   67739  C  CB     . THR K  1 341 ? 251.711 204.997 165.440 1.00 46.62 ? 341 THR K CB     1 
+ATOM   67740  O  OG1    . THR K  1 341 ? 252.121 204.180 164.338 1.00 46.62 ? 341 THR K OG1    1 
+ATOM   67741  C  CG2    . THR K  1 341 ? 251.396 204.098 166.624 1.00 46.62 ? 341 THR K CG2    1 
+ATOM   67742  H  H      . THR K  1 341 ? 249.574 204.086 164.714 1.00 46.62 ? 341 THR K H      1 
+ATOM   67743  H  HA     . THR K  1 341 ? 250.255 206.400 165.778 1.00 46.62 ? 341 THR K HA     1 
+ATOM   67744  H  HB     . THR K  1 341 ? 252.431 205.595 165.690 1.00 46.62 ? 341 THR K HB     1 
+ATOM   67745  H  HG1    . THR K  1 341 ? 252.703 203.631 164.593 1.00 46.62 ? 341 THR K HG1    1 
+ATOM   67746  H  HG21   . THR K  1 341 ? 252.185 203.596 166.875 1.00 46.62 ? 341 THR K HG21   1 
+ATOM   67747  H  HG22   . THR K  1 341 ? 251.104 204.632 167.379 1.00 46.62 ? 341 THR K HG22   1 
+ATOM   67748  H  HG23   . THR K  1 341 ? 250.694 203.472 166.388 1.00 46.62 ? 341 THR K HG23   1 
+ATOM   67749  N  N      . LYS K  1 342 ? 250.889 206.035 162.651 1.00 47.59 ? 342 LYS K N      1 
+ATOM   67750  C  CA     . LYS K  1 342 ? 251.180 206.755 161.420 1.00 47.59 ? 342 LYS K CA     1 
+ATOM   67751  C  C      . LYS K  1 342 ? 250.160 207.847 161.134 1.00 47.59 ? 342 LYS K C      1 
+ATOM   67752  O  O      . LYS K  1 342 ? 250.456 208.773 160.371 1.00 47.59 ? 342 LYS K O      1 
+ATOM   67753  C  CB     . LYS K  1 342 ? 251.233 205.766 160.254 1.00 47.59 ? 342 LYS K CB     1 
+ATOM   67754  C  CG     . LYS K  1 342 ? 251.681 206.362 158.936 1.00 47.59 ? 342 LYS K CG     1 
+ATOM   67755  C  CD     . LYS K  1 342 ? 252.431 205.334 158.108 1.00 47.59 ? 342 LYS K CD     1 
+ATOM   67756  C  CE     . LYS K  1 342 ? 252.422 205.684 156.626 1.00 47.59 ? 342 LYS K CE     1 
+ATOM   67757  N  NZ     . LYS K  1 342 ? 252.659 207.132 156.373 1.00 47.59 ? 342 LYS K NZ     1 
+ATOM   67758  H  H      . LYS K  1 342 ? 250.798 205.187 162.550 1.00 47.59 ? 342 LYS K H      1 
+ATOM   67759  H  HA     . LYS K  1 342 ? 252.050 207.173 161.500 1.00 47.59 ? 342 LYS K HA     1 
+ATOM   67760  H  HB2    . LYS K  1 342 ? 251.854 205.057 160.479 1.00 47.59 ? 342 LYS K HB2    1 
+ATOM   67761  H  HB3    . LYS K  1 342 ? 250.348 205.396 160.121 1.00 47.59 ? 342 LYS K HB3    1 
+ATOM   67762  H  HG2    . LYS K  1 342 ? 250.905 206.652 158.433 1.00 47.59 ? 342 LYS K HG2    1 
+ATOM   67763  H  HG3    . LYS K  1 342 ? 252.274 207.110 159.106 1.00 47.59 ? 342 LYS K HG3    1 
+ATOM   67764  H  HD2    . LYS K  1 342 ? 253.353 205.295 158.407 1.00 47.59 ? 342 LYS K HD2    1 
+ATOM   67765  H  HD3    . LYS K  1 342 ? 252.008 204.468 158.220 1.00 47.59 ? 342 LYS K HD3    1 
+ATOM   67766  H  HE2    . LYS K  1 342 ? 253.121 205.183 156.177 1.00 47.59 ? 342 LYS K HE2    1 
+ATOM   67767  H  HE3    . LYS K  1 342 ? 251.557 205.454 156.253 1.00 47.59 ? 342 LYS K HE3    1 
+ATOM   67768  H  HZ1    . LYS K  1 342 ? 252.755 207.275 155.500 1.00 47.59 ? 342 LYS K HZ1    1 
+ATOM   67769  H  HZ2    . LYS K  1 342 ? 251.970 207.610 156.671 1.00 47.59 ? 342 LYS K HZ2    1 
+ATOM   67770  H  HZ3    . LYS K  1 342 ? 253.398 207.397 156.791 1.00 47.59 ? 342 LYS K HZ3    1 
+ATOM   67771  N  N      . VAL K  1 343 ? 248.970 207.767 161.729 1.00 45.12 ? 343 VAL K N      1 
+ATOM   67772  C  CA     . VAL K  1 343 ? 247.954 208.788 161.539 1.00 45.12 ? 343 VAL K CA     1 
+ATOM   67773  C  C      . VAL K  1 343 ? 247.853 209.741 162.727 1.00 45.12 ? 343 VAL K C      1 
+ATOM   67774  O  O      . VAL K  1 343 ? 247.440 210.892 162.546 1.00 45.12 ? 343 VAL K O      1 
+ATOM   67775  C  CB     . VAL K  1 343 ? 246.586 208.137 161.244 1.00 45.12 ? 343 VAL K CB     1 
+ATOM   67776  C  CG1    . VAL K  1 343 ? 245.438 209.081 161.574 1.00 45.12 ? 343 VAL K CG1    1 
+ATOM   67777  C  CG2    . VAL K  1 343 ? 246.515 207.722 159.795 1.00 45.12 ? 343 VAL K CG2    1 
+ATOM   67778  H  H      . VAL K  1 343 ? 248.734 207.130 162.253 1.00 45.12 ? 343 VAL K H      1 
+ATOM   67779  H  HA     . VAL K  1 343 ? 248.194 209.320 160.766 1.00 45.12 ? 343 VAL K HA     1 
+ATOM   67780  H  HB     . VAL K  1 343 ? 246.487 207.342 161.790 1.00 45.12 ? 343 VAL K HB     1 
+ATOM   67781  H  HG11   . VAL K  1 343 ? 244.632 208.740 161.158 1.00 45.12 ? 343 VAL K HG11   1 
+ATOM   67782  H  HG12   . VAL K  1 343 ? 245.315 209.117 162.536 1.00 45.12 ? 343 VAL K HG12   1 
+ATOM   67783  H  HG13   . VAL K  1 343 ? 245.636 209.962 161.224 1.00 45.12 ? 343 VAL K HG13   1 
+ATOM   67784  H  HG21   . VAL K  1 343 ? 245.641 207.341 159.622 1.00 45.12 ? 343 VAL K HG21   1 
+ATOM   67785  H  HG22   . VAL K  1 343 ? 246.651 208.505 159.239 1.00 45.12 ? 343 VAL K HG22   1 
+ATOM   67786  H  HG23   . VAL K  1 343 ? 247.207 207.067 159.621 1.00 45.12 ? 343 VAL K HG23   1 
+ATOM   67787  N  N      . SER K  1 344 ? 248.228 209.306 163.929 1.00 47.67 ? 344 SER K N      1 
+ATOM   67788  C  CA     . SER K  1 344 ? 248.153 210.167 165.098 1.00 47.67 ? 344 SER K CA     1 
+ATOM   67789  C  C      . SER K  1 344 ? 249.363 211.078 165.235 1.00 47.67 ? 344 SER K C      1 
+ATOM   67790  O  O      . SER K  1 344 ? 249.271 212.103 165.920 1.00 47.67 ? 344 SER K O      1 
+ATOM   67791  C  CB     . SER K  1 344 ? 248.014 209.319 166.363 1.00 47.67 ? 344 SER K CB     1 
+ATOM   67792  O  OG     . SER K  1 344 ? 247.527 210.092 167.445 1.00 47.67 ? 344 SER K OG     1 
+ATOM   67793  H  H      . SER K  1 344 ? 248.527 208.516 164.089 1.00 47.67 ? 344 SER K H      1 
+ATOM   67794  H  HA     . SER K  1 344 ? 247.364 210.726 165.026 1.00 47.67 ? 344 SER K HA     1 
+ATOM   67795  H  HB2    . SER K  1 344 ? 247.395 208.593 166.189 1.00 47.67 ? 344 SER K HB2    1 
+ATOM   67796  H  HB3    . SER K  1 344 ? 248.885 208.964 166.596 1.00 47.67 ? 344 SER K HB3    1 
+ATOM   67797  H  HG     . SER K  1 344 ? 247.451 209.609 168.128 1.00 47.67 ? 344 SER K HG     1 
+ATOM   67798  N  N      . LYS K  1 345 ? 250.490 210.738 164.609 1.00 50.71 ? 345 LYS K N      1 
+ATOM   67799  C  CA     . LYS K  1 345 ? 251.658 211.615 164.707 1.00 50.71 ? 345 LYS K CA     1 
+ATOM   67800  C  C      . LYS K  1 345 ? 251.509 212.832 163.799 1.00 50.71 ? 345 LYS K C      1 
+ATOM   67801  O  O      . LYS K  1 345 ? 251.406 213.967 164.274 1.00 50.71 ? 345 LYS K O      1 
+ATOM   67802  C  CB     . LYS K  1 345 ? 252.931 210.840 164.357 1.00 50.71 ? 345 LYS K CB     1 
+ATOM   67803  C  CG     . LYS K  1 345 ? 253.202 209.637 165.241 1.00 50.71 ? 345 LYS K CG     1 
+ATOM   67804  C  CD     . LYS K  1 345 ? 254.693 209.407 165.438 1.00 50.71 ? 345 LYS K CD     1 
+ATOM   67805  C  CE     . LYS K  1 345 ? 255.388 209.050 164.130 1.00 50.71 ? 345 LYS K CE     1 
+ATOM   67806  N  NZ     . LYS K  1 345 ? 255.337 207.591 163.847 1.00 50.71 ? 345 LYS K NZ     1 
+ATOM   67807  H  H      . LYS K  1 345 ? 250.606 210.030 164.138 1.00 50.71 ? 345 LYS K H      1 
+ATOM   67808  H  HA     . LYS K  1 345 ? 251.737 211.929 165.620 1.00 50.71 ? 345 LYS K HA     1 
+ATOM   67809  H  HB2    . LYS K  1 345 ? 252.856 210.522 163.445 1.00 50.71 ? 345 LYS K HB2    1 
+ATOM   67810  H  HB3    . LYS K  1 345 ? 253.689 211.440 164.430 1.00 50.71 ? 345 LYS K HB3    1 
+ATOM   67811  H  HG2    . LYS K  1 345 ? 252.797 209.780 166.110 1.00 50.71 ? 345 LYS K HG2    1 
+ATOM   67812  H  HG3    . LYS K  1 345 ? 252.835 208.846 164.825 1.00 50.71 ? 345 LYS K HG3    1 
+ATOM   67813  H  HD2    . LYS K  1 345 ? 255.098 210.216 165.786 1.00 50.71 ? 345 LYS K HD2    1 
+ATOM   67814  H  HD3    . LYS K  1 345 ? 254.822 208.674 166.060 1.00 50.71 ? 345 LYS K HD3    1 
+ATOM   67815  H  HE2    . LYS K  1 345 ? 254.961 209.514 163.394 1.00 50.71 ? 345 LYS K HE2    1 
+ATOM   67816  H  HE3    . LYS K  1 345 ? 256.321 209.310 164.186 1.00 50.71 ? 345 LYS K HE3    1 
+ATOM   67817  H  HZ1    . LYS K  1 345 ? 255.505 207.444 162.985 1.00 50.71 ? 345 LYS K HZ1    1 
+ATOM   67818  H  HZ2    . LYS K  1 345 ? 255.944 207.165 164.337 1.00 50.71 ? 345 LYS K HZ2    1 
+ATOM   67819  H  HZ3    . LYS K  1 345 ? 254.531 207.271 164.042 1.00 50.71 ? 345 LYS K HZ3    1 
+ATOM   67820  N  N      . GLY K  1 346 ? 251.490 212.611 162.486 1.00 51.22 ? 346 GLY K N      1 
+ATOM   67821  C  CA     . GLY K  1 346 ? 251.309 213.694 161.538 1.00 51.22 ? 346 GLY K CA     1 
+ATOM   67822  C  C      . GLY K  1 346 ? 250.196 213.460 160.540 1.00 51.22 ? 346 GLY K C      1 
+ATOM   67823  O  O      . GLY K  1 346 ? 249.610 214.413 160.017 1.00 51.22 ? 346 GLY K O      1 
+ATOM   67824  H  H      . GLY K  1 346 ? 251.583 211.838 162.123 1.00 51.22 ? 346 GLY K H      1 
+ATOM   67825  H  HA2    . GLY K  1 346 ? 251.113 214.513 162.016 1.00 51.22 ? 346 GLY K HA2    1 
+ATOM   67826  H  HA3    . GLY K  1 346 ? 252.133 213.821 161.044 1.00 51.22 ? 346 GLY K HA3    1 
+ATOM   67827  N  N      . GLY K  1 347 ? 249.897 212.200 160.269 1.00 48.98 ? 347 GLY K N      1 
+ATOM   67828  C  CA     . GLY K  1 347 ? 248.924 211.825 159.258 1.00 48.98 ? 347 GLY K CA     1 
+ATOM   67829  C  C      . GLY K  1 347 ? 249.466 210.669 158.441 1.00 48.98 ? 347 GLY K C      1 
+ATOM   67830  O  O      . GLY K  1 347 ? 250.674 210.513 158.256 1.00 48.98 ? 347 GLY K O      1 
+ATOM   67831  H  H      . GLY K  1 347 ? 250.254 211.527 160.666 1.00 48.98 ? 347 GLY K H      1 
+ATOM   67832  H  HA2    . GLY K  1 347 ? 248.093 211.555 159.678 1.00 48.98 ? 347 GLY K HA2    1 
+ATOM   67833  H  HA3    . GLY K  1 347 ? 248.751 212.574 158.667 1.00 48.98 ? 347 GLY K HA3    1 
+ATOM   67834  N  N      . GLY K  1 348 ? 248.556 209.837 157.941 1.00 46.77 ? 348 GLY K N      1 
+ATOM   67835  C  CA     . GLY K  1 348 ? 248.927 208.681 157.149 1.00 46.77 ? 348 GLY K CA     1 
+ATOM   67836  C  C      . GLY K  1 348 ? 248.411 208.762 155.728 1.00 46.77 ? 348 GLY K C      1 
+ATOM   67837  O  O      . GLY K  1 348 ? 248.915 209.546 154.919 1.00 46.77 ? 348 GLY K O      1 
+ATOM   67838  H  H      . GLY K  1 348 ? 247.708 209.927 158.048 1.00 46.77 ? 348 GLY K H      1 
+ATOM   67839  H  HA2    . GLY K  1 348 ? 249.891 208.597 157.120 1.00 46.77 ? 348 GLY K HA2    1 
+ATOM   67840  H  HA3    . GLY K  1 348 ? 248.563 207.882 157.560 1.00 46.77 ? 348 GLY K HA3    1 
+ATOM   67841  N  N      . SER K  1 349 ? 247.406 207.948 155.414 1.00 44.54 ? 349 SER K N      1 
+ATOM   67842  C  CA     . SER K  1 349 ? 246.765 207.967 154.109 1.00 44.54 ? 349 SER K CA     1 
+ATOM   67843  C  C      . SER K  1 349 ? 245.258 207.883 154.300 1.00 44.54 ? 349 SER K C      1 
+ATOM   67844  O  O      . SER K  1 349 ? 244.767 207.437 155.340 1.00 44.54 ? 349 SER K O      1 
+ATOM   67845  C  CB     . SER K  1 349 ? 247.260 206.819 153.220 1.00 44.54 ? 349 SER K CB     1 
+ATOM   67846  O  OG     . SER K  1 349 ? 246.619 206.839 151.958 1.00 44.54 ? 349 SER K OG     1 
+ATOM   67847  H  H      . SER K  1 349 ? 247.075 207.365 155.952 1.00 44.54 ? 349 SER K H      1 
+ATOM   67848  H  HA     . SER K  1 349 ? 246.966 208.803 153.663 1.00 44.54 ? 349 SER K HA     1 
+ATOM   67849  H  HB2    . SER K  1 349 ? 248.215 206.912 153.090 1.00 44.54 ? 349 SER K HB2    1 
+ATOM   67850  H  HB3    . SER K  1 349 ? 247.066 205.978 153.656 1.00 44.54 ? 349 SER K HB3    1 
+ATOM   67851  H  HG     . SER K  1 349 ? 246.959 206.257 151.458 1.00 44.54 ? 349 SER K HG     1 
+ATOM   67852  N  N      . GLU K  1 350 ? 244.528 208.314 153.268 1.00 42.63 ? 350 GLU K N      1 
+ATOM   67853  C  CA     . GLU K  1 350 ? 243.079 208.450 153.380 1.00 42.63 ? 350 GLU K CA     1 
+ATOM   67854  C  C      . GLU K  1 350 ? 242.428 207.172 153.890 1.00 42.63 ? 350 GLU K C      1 
+ATOM   67855  O  O      . GLU K  1 350 ? 241.470 207.222 154.669 1.00 42.63 ? 350 GLU K O      1 
+ATOM   67856  C  CB     . GLU K  1 350 ? 242.490 208.841 152.026 1.00 42.63 ? 350 GLU K CB     1 
+ATOM   67857  C  CG     . GLU K  1 350 ? 242.958 210.190 151.523 1.00 42.63 ? 350 GLU K CG     1 
+ATOM   67858  C  CD     . GLU K  1 350 ? 242.397 211.339 152.335 1.00 42.63 ? 350 GLU K CD     1 
+ATOM   67859  O  OE1    . GLU K  1 350 ? 241.277 211.198 152.870 1.00 42.63 ? 350 GLU K OE1    1 
+ATOM   67860  O  OE2    . GLU K  1 350 ? 243.076 212.381 152.442 1.00 42.63 ? 350 GLU K OE2    1 
+ATOM   67861  H  H      . GLU K  1 350 ? 244.847 208.531 152.500 1.00 42.63 ? 350 GLU K H      1 
+ATOM   67862  H  HA     . GLU K  1 350 ? 242.877 209.157 154.011 1.00 42.63 ? 350 GLU K HA     1 
+ATOM   67863  H  HB2    . GLU K  1 350 ? 242.751 208.175 151.372 1.00 42.63 ? 350 GLU K HB2    1 
+ATOM   67864  H  HB3    . GLU K  1 350 ? 241.525 208.871 152.103 1.00 42.63 ? 350 GLU K HB3    1 
+ATOM   67865  H  HG2    . GLU K  1 350 ? 243.925 210.226 151.575 1.00 42.63 ? 350 GLU K HG2    1 
+ATOM   67866  H  HG3    . GLU K  1 350 ? 242.670 210.300 150.604 1.00 42.63 ? 350 GLU K HG3    1 
+ATOM   67867  N  N      . ALA K  1 351 ? 242.928 206.015 153.456 1.00 38.03 ? 351 ALA K N      1 
+ATOM   67868  C  CA     . ALA K  1 351 ? 242.380 204.749 153.930 1.00 38.03 ? 351 ALA K CA     1 
+ATOM   67869  C  C      . ALA K  1 351 ? 242.529 204.619 155.441 1.00 38.03 ? 351 ALA K C      1 
+ATOM   67870  O  O      . ALA K  1 351 ? 241.568 204.285 156.148 1.00 38.03 ? 351 ALA K O      1 
+ATOM   67871  C  CB     . ALA K  1 351 ? 243.073 203.591 153.218 1.00 38.03 ? 351 ALA K CB     1 
+ATOM   67872  H  H      . ALA K  1 351 ? 243.572 205.936 152.894 1.00 38.03 ? 351 ALA K H      1 
+ATOM   67873  H  HA     . ALA K  1 351 ? 241.436 204.716 153.718 1.00 38.03 ? 351 ALA K HA     1 
+ATOM   67874  H  HB1    . ALA K  1 351 ? 242.733 202.755 153.572 1.00 38.03 ? 351 ALA K HB1    1 
+ATOM   67875  H  HB2    . ALA K  1 351 ? 242.891 203.653 152.269 1.00 38.03 ? 351 ALA K HB2    1 
+ATOM   67876  H  HB3    . ALA K  1 351 ? 244.027 203.654 153.377 1.00 38.03 ? 351 ALA K HB3    1 
+ATOM   67877  N  N      . GLU K  1 352 ? 243.740 204.857 155.950 1.00 41.06 ? 352 GLU K N      1 
+ATOM   67878  C  CA     . GLU K  1 352 ? 243.971 204.804 157.389 1.00 41.06 ? 352 GLU K CA     1 
+ATOM   67879  C  C      . GLU K  1 352 ? 243.076 205.792 158.125 1.00 41.06 ? 352 GLU K C      1 
+ATOM   67880  O  O      . GLU K  1 352 ? 242.444 205.449 159.130 1.00 41.06 ? 352 GLU K O      1 
+ATOM   67881  C  CB     . GLU K  1 352 ? 245.441 205.090 157.684 1.00 41.06 ? 352 GLU K CB     1 
+ATOM   67882  C  CG     . GLU K  1 352 ? 246.368 203.912 157.446 1.00 41.06 ? 352 GLU K CG     1 
+ATOM   67883  C  CD     . GLU K  1 352 ? 246.753 203.756 155.993 1.00 41.06 ? 352 GLU K CD     1 
+ATOM   67884  O  OE1    . GLU K  1 352 ? 246.140 204.431 155.141 1.00 41.06 ? 352 GLU K OE1    1 
+ATOM   67885  O  OE2    . GLU K  1 352 ? 247.670 202.959 155.702 1.00 41.06 ? 352 GLU K OE2    1 
+ATOM   67886  H  H      . GLU K  1 352 ? 244.439 205.047 155.487 1.00 41.06 ? 352 GLU K H      1 
+ATOM   67887  H  HA     . GLU K  1 352 ? 243.772 203.914 157.710 1.00 41.06 ? 352 GLU K HA     1 
+ATOM   67888  H  HB2    . GLU K  1 352 ? 245.732 205.819 157.114 1.00 41.06 ? 352 GLU K HB2    1 
+ATOM   67889  H  HB3    . GLU K  1 352 ? 245.522 205.344 158.614 1.00 41.06 ? 352 GLU K HB3    1 
+ATOM   67890  H  HG2    . GLU K  1 352 ? 247.183 204.044 157.955 1.00 41.06 ? 352 GLU K HG2    1 
+ATOM   67891  H  HG3    . GLU K  1 352 ? 245.928 203.098 157.731 1.00 41.06 ? 352 GLU K HG3    1 
+ATOM   67892  N  N      . LYS K  1 353 ? 243.019 207.033 157.641 1.00 42.10 ? 353 LYS K N      1 
+ATOM   67893  C  CA     . LYS K  1 353 ? 242.201 208.045 158.301 1.00 42.10 ? 353 LYS K CA     1 
+ATOM   67894  C  C      . LYS K  1 353 ? 240.746 207.601 158.386 1.00 42.10 ? 353 LYS K C      1 
+ATOM   67895  O  O      . LYS K  1 353 ? 240.125 207.665 159.455 1.00 42.10 ? 353 LYS K O      1 
+ATOM   67896  C  CB     . LYS K  1 353 ? 242.319 209.377 157.559 1.00 42.10 ? 353 LYS K CB     1 
+ATOM   67897  C  CG     . LYS K  1 353 ? 243.750 209.815 157.311 1.00 42.10 ? 353 LYS K CG     1 
+ATOM   67898  C  CD     . LYS K  1 353 ? 243.840 211.242 156.809 1.00 42.10 ? 353 LYS K CD     1 
+ATOM   67899  C  CE     . LYS K  1 353 ? 245.244 211.553 156.312 1.00 42.10 ? 353 LYS K CE     1 
+ATOM   67900  N  NZ     . LYS K  1 353 ? 245.252 212.500 155.162 1.00 42.10 ? 353 LYS K NZ     1 
+ATOM   67901  H  H      . LYS K  1 353 ? 243.438 207.307 156.944 1.00 42.10 ? 353 LYS K H      1 
+ATOM   67902  H  HA     . LYS K  1 353 ? 242.525 208.175 159.205 1.00 42.10 ? 353 LYS K HA     1 
+ATOM   67903  H  HB2    . LYS K  1 353 ? 241.883 209.291 156.698 1.00 42.10 ? 353 LYS K HB2    1 
+ATOM   67904  H  HB3    . LYS K  1 353 ? 241.882 210.068 158.083 1.00 42.10 ? 353 LYS K HB3    1 
+ATOM   67905  H  HG2    . LYS K  1 353 ? 244.251 209.755 158.138 1.00 42.10 ? 353 LYS K HG2    1 
+ATOM   67906  H  HG3    . LYS K  1 353 ? 244.142 209.240 156.639 1.00 42.10 ? 353 LYS K HG3    1 
+ATOM   67907  H  HD2    . LYS K  1 353 ? 243.218 211.367 156.077 1.00 42.10 ? 353 LYS K HD2    1 
+ATOM   67908  H  HD3    . LYS K  1 353 ? 243.634 211.850 157.536 1.00 42.10 ? 353 LYS K HD3    1 
+ATOM   67909  H  HE2    . LYS K  1 353 ? 245.753 211.951 157.034 1.00 42.10 ? 353 LYS K HE2    1 
+ATOM   67910  H  HE3    . LYS K  1 353 ? 245.667 210.730 156.024 1.00 42.10 ? 353 LYS K HE3    1 
+ATOM   67911  H  HZ1    . LYS K  1 353 ? 246.022 212.434 154.720 1.00 42.10 ? 353 LYS K HZ1    1 
+ATOM   67912  H  HZ2    . LYS K  1 353 ? 244.583 212.311 154.607 1.00 42.10 ? 353 LYS K HZ2    1 
+ATOM   67913  H  HZ3    . LYS K  1 353 ? 245.157 213.335 155.455 1.00 42.10 ? 353 LYS K HZ3    1 
+ATOM   67914  N  N      . ALA K  1 354 ? 240.185 207.154 157.262 1.00 38.21 ? 354 ALA K N      1 
+ATOM   67915  C  CA     . ALA K  1 354 ? 238.797 206.708 157.239 1.00 38.21 ? 354 ALA K CA     1 
+ATOM   67916  C  C      . ALA K  1 354 ? 238.575 205.559 158.213 1.00 38.21 ? 354 ALA K C      1 
+ATOM   67917  O  O      . ALA K  1 354 ? 237.688 205.616 159.071 1.00 38.21 ? 354 ALA K O      1 
+ATOM   67918  C  CB     . ALA K  1 354 ? 238.411 206.297 155.819 1.00 38.21 ? 354 ALA K CB     1 
+ATOM   67919  H  H      . ALA K  1 354 ? 240.585 207.104 156.502 1.00 38.21 ? 354 ALA K H      1 
+ATOM   67920  H  HA     . ALA K  1 354 ? 238.222 207.441 157.504 1.00 38.21 ? 354 ALA K HA     1 
+ATOM   67921  H  HB1    . ALA K  1 354 ? 237.472 206.060 155.802 1.00 38.21 ? 354 ALA K HB1    1 
+ATOM   67922  H  HB2    . ALA K  1 354 ? 238.578 207.043 155.223 1.00 38.21 ? 354 ALA K HB2    1 
+ATOM   67923  H  HB3    . ALA K  1 354 ? 238.952 205.538 155.557 1.00 38.21 ? 354 ALA K HB3    1 
+ATOM   67924  N  N      . ILE K  1 355 ? 239.372 204.496 158.090 1.00 35.72 ? 355 ILE K N      1 
+ATOM   67925  C  CA     . ILE K  1 355 ? 239.171 203.327 158.941 1.00 35.72 ? 355 ILE K CA     1 
+ATOM   67926  C  C      . ILE K  1 355 ? 239.321 203.688 160.412 1.00 35.72 ? 355 ILE K C      1 
+ATOM   67927  O  O      . ILE K  1 355 ? 238.727 203.038 161.281 1.00 35.72 ? 355 ILE K O      1 
+ATOM   67928  C  CB     . ILE K  1 355 ? 240.136 202.196 158.530 1.00 35.72 ? 355 ILE K CB     1 
+ATOM   67929  C  CG1    . ILE K  1 355 ? 239.763 200.889 159.226 1.00 35.72 ? 355 ILE K CG1    1 
+ATOM   67930  C  CG2    . ILE K  1 355 ? 241.567 202.566 158.848 1.00 35.72 ? 355 ILE K CG2    1 
+ATOM   67931  C  CD1    . ILE K  1 355 ? 238.415 200.356 158.832 1.00 35.72 ? 355 ILE K CD1    1 
+ATOM   67932  H  H      . ILE K  1 355 ? 240.020 204.427 157.531 1.00 35.72 ? 355 ILE K H      1 
+ATOM   67933  H  HA     . ILE K  1 355 ? 238.266 203.009 158.811 1.00 35.72 ? 355 ILE K HA     1 
+ATOM   67934  H  HB     . ILE K  1 355 ? 240.062 202.065 157.573 1.00 35.72 ? 355 ILE K HB     1 
+ATOM   67935  H  HG12   . ILE K  1 355 ? 240.422 200.217 158.994 1.00 35.72 ? 355 ILE K HG12   1 
+ATOM   67936  H  HG13   . ILE K  1 355 ? 239.759 201.031 160.184 1.00 35.72 ? 355 ILE K HG13   1 
+ATOM   67937  H  HG21   . ILE K  1 355 ? 242.149 201.845 158.564 1.00 35.72 ? 355 ILE K HG21   1 
+ATOM   67938  H  HG22   . ILE K  1 355 ? 241.782 203.373 158.364 1.00 35.72 ? 355 ILE K HG22   1 
+ATOM   67939  H  HG23   . ILE K  1 355 ? 241.662 202.709 159.802 1.00 35.72 ? 355 ILE K HG23   1 
+ATOM   67940  H  HD11   . ILE K  1 355 ? 238.352 199.428 159.106 1.00 35.72 ? 355 ILE K HD11   1 
+ATOM   67941  H  HD12   . ILE K  1 355 ? 237.728 200.879 159.272 1.00 35.72 ? 355 ILE K HD12   1 
+ATOM   67942  H  HD13   . ILE K  1 355 ? 238.323 200.425 157.870 1.00 35.72 ? 355 ILE K HD13   1 
+ATOM   67943  N  N      . VAL K  1 356 ? 240.105 204.722 160.722 1.00 40.84 ? 356 VAL K N      1 
+ATOM   67944  C  CA     . VAL K  1 356 ? 240.313 205.090 162.118 1.00 40.84 ? 356 VAL K CA     1 
+ATOM   67945  C  C      . VAL K  1 356 ? 239.152 205.923 162.646 1.00 40.84 ? 356 VAL K C      1 
+ATOM   67946  O  O      . VAL K  1 356 ? 238.759 205.786 163.810 1.00 40.84 ? 356 VAL K O      1 
+ATOM   67947  C  CB     . VAL K  1 356 ? 241.654 205.828 162.276 1.00 40.84 ? 356 VAL K CB     1 
+ATOM   67948  C  CG1    . VAL K  1 356 ? 241.810 206.333 163.689 1.00 40.84 ? 356 VAL K CG1    1 
+ATOM   67949  C  CG2    . VAL K  1 356 ? 242.804 204.909 161.932 1.00 40.84 ? 356 VAL K CG2    1 
+ATOM   67950  H  H      . VAL K  1 356 ? 240.520 205.216 160.155 1.00 40.84 ? 356 VAL K H      1 
+ATOM   67951  H  HA     . VAL K  1 356 ? 240.362 204.283 162.652 1.00 40.84 ? 356 VAL K HA     1 
+ATOM   67952  H  HB     . VAL K  1 356 ? 241.676 206.586 161.673 1.00 40.84 ? 356 VAL K HB     1 
+ATOM   67953  H  HG11   . VAL K  1 356 ? 242.735 206.589 163.826 1.00 40.84 ? 356 VAL K HG11   1 
+ATOM   67954  H  HG12   . VAL K  1 356 ? 241.230 207.098 163.821 1.00 40.84 ? 356 VAL K HG12   1 
+ATOM   67955  H  HG13   . VAL K  1 356 ? 241.570 205.620 164.301 1.00 40.84 ? 356 VAL K HG13   1 
+ATOM   67956  H  HG21   . VAL K  1 356 ? 243.562 205.447 161.660 1.00 40.84 ? 356 VAL K HG21   1 
+ATOM   67957  H  HG22   . VAL K  1 356 ? 243.030 204.390 162.718 1.00 40.84 ? 356 VAL K HG22   1 
+ATOM   67958  H  HG23   . VAL K  1 356 ? 242.540 204.321 161.210 1.00 40.84 ? 356 VAL K HG23   1 
+ATOM   67959  N  N      . THR K  1 357 ? 238.590 206.807 161.816 1.00 41.76 ? 357 THR K N      1 
+ATOM   67960  C  CA     . THR K  1 357 ? 237.475 207.631 162.280 1.00 41.76 ? 357 THR K CA     1 
+ATOM   67961  C  C      . THR K  1 357 ? 236.336 206.798 162.851 1.00 41.76 ? 357 THR K C      1 
+ATOM   67962  O  O      . THR K  1 357 ? 235.570 207.299 163.682 1.00 41.76 ? 357 THR K O      1 
+ATOM   67963  C  CB     . THR K  1 357 ? 236.917 208.506 161.152 1.00 41.76 ? 357 THR K CB     1 
+ATOM   67964  O  OG1    . THR K  1 357 ? 236.148 207.701 160.250 1.00 41.76 ? 357 THR K OG1    1 
+ATOM   67965  C  CG2    . THR K  1 357 ? 238.022 209.218 160.398 1.00 41.76 ? 357 THR K CG2    1 
+ATOM   67966  H  H      . THR K  1 357 ? 238.830 206.944 161.003 1.00 41.76 ? 357 THR K H      1 
+ATOM   67967  H  HA     . THR K  1 357 ? 237.792 208.218 162.982 1.00 41.76 ? 357 THR K HA     1 
+ATOM   67968  H  HB     . THR K  1 357 ? 236.339 209.181 161.540 1.00 41.76 ? 357 THR K HB     1 
+ATOM   67969  H  HG1    . THR K  1 357 ? 235.406 207.516 160.596 1.00 41.76 ? 357 THR K HG1    1 
+ATOM   67970  H  HG21   . THR K  1 357 ? 237.802 210.157 160.302 1.00 41.76 ? 357 THR K HG21   1 
+ATOM   67971  H  HG22   . THR K  1 357 ? 238.859 209.139 160.880 1.00 41.76 ? 357 THR K HG22   1 
+ATOM   67972  H  HG23   . THR K  1 357 ? 238.122 208.828 159.517 1.00 41.76 ? 357 THR K HG23   1 
+ATOM   67973  N  N      . LEU K  1 358 ? 236.206 205.541 162.426 1.00 37.39 ? 358 LEU K N      1 
+ATOM   67974  C  CA     . LEU K  1 358 ? 235.099 204.707 162.882 1.00 37.39 ? 358 LEU K CA     1 
+ATOM   67975  C  C      . LEU K  1 358 ? 235.391 204.075 164.237 1.00 37.39 ? 358 LEU K C      1 
+ATOM   67976  O  O      . LEU K  1 358 ? 234.478 203.904 165.053 1.00 37.39 ? 358 LEU K O      1 
+ATOM   67977  C  CB     . LEU K  1 358 ? 234.806 203.631 161.840 1.00 37.39 ? 358 LEU K CB     1 
+ATOM   67978  C  CG     . LEU K  1 358 ? 234.046 204.134 160.615 1.00 37.39 ? 358 LEU K CG     1 
+ATOM   67979  C  CD1    . LEU K  1 358 ? 234.326 203.270 159.401 1.00 37.39 ? 358 LEU K CD1    1 
+ATOM   67980  C  CD2    . LEU K  1 358 ? 232.560 204.172 160.911 1.00 37.39 ? 358 LEU K CD2    1 
+ATOM   67981  H  H      . LEU K  1 358 ? 236.741 205.150 161.879 1.00 37.39 ? 358 LEU K H      1 
+ATOM   67982  H  HA     . LEU K  1 358 ? 234.305 205.255 162.974 1.00 37.39 ? 358 LEU K HA     1 
+ATOM   67983  H  HB2    . LEU K  1 358 ? 235.649 203.261 161.537 1.00 37.39 ? 358 LEU K HB2    1 
+ATOM   67984  H  HB3    . LEU K  1 358 ? 234.271 202.938 162.255 1.00 37.39 ? 358 LEU K HB3    1 
+ATOM   67985  H  HG     . LEU K  1 358 ? 234.336 205.036 160.413 1.00 37.39 ? 358 LEU K HG     1 
+ATOM   67986  H  HD11   . LEU K  1 358 ? 234.027 203.738 158.606 1.00 37.39 ? 358 LEU K HD11   1 
+ATOM   67987  H  HD12   . LEU K  1 358 ? 235.280 203.106 159.346 1.00 37.39 ? 358 LEU K HD12   1 
+ATOM   67988  H  HD13   . LEU K  1 358 ? 233.851 202.432 159.494 1.00 37.39 ? 358 LEU K HD13   1 
+ATOM   67989  H  HD21   . LEU K  1 358 ? 232.100 204.591 160.168 1.00 37.39 ? 358 LEU K HD21   1 
+ATOM   67990  H  HD22   . LEU K  1 358 ? 232.241 203.264 161.031 1.00 37.39 ? 358 LEU K HD22   1 
+ATOM   67991  H  HD23   . LEU K  1 358 ? 232.415 204.683 161.722 1.00 37.39 ? 358 LEU K HD23   1 
+ATOM   67992  N  N      . LYS K  1 359 ? 236.650 203.713 164.487 1.00 45.11 ? 359 LYS K N      1 
+ATOM   67993  C  CA     . LYS K  1 359 ? 237.021 203.146 165.780 1.00 45.11 ? 359 LYS K CA     1 
+ATOM   67994  C  C      . LYS K  1 359 ? 236.578 204.039 166.932 1.00 45.11 ? 359 LYS K C      1 
+ATOM   67995  O  O      . LYS K  1 359 ? 236.172 203.545 167.990 1.00 45.11 ? 359 LYS K O      1 
+ATOM   67996  C  CB     . LYS K  1 359 ? 238.532 202.926 165.838 1.00 45.11 ? 359 LYS K CB     1 
+ATOM   67997  C  CG     . LYS K  1 359 ? 238.996 202.148 167.054 1.00 45.11 ? 359 LYS K CG     1 
+ATOM   67998  C  CD     . LYS K  1 359 ? 240.502 201.929 167.028 1.00 45.11 ? 359 LYS K CD     1 
+ATOM   67999  C  CE     . LYS K  1 359 ? 241.276 203.149 167.509 1.00 45.11 ? 359 LYS K CE     1 
+ATOM   68000  N  NZ     . LYS K  1 359 ? 240.814 203.662 168.829 1.00 45.11 ? 359 LYS K NZ     1 
+ATOM   68001  H  H      . LYS K  1 359 ? 237.300 203.782 163.930 1.00 45.11 ? 359 LYS K H      1 
+ATOM   68002  H  HA     . LYS K  1 359 ? 236.587 202.286 165.886 1.00 45.11 ? 359 LYS K HA     1 
+ATOM   68003  H  HB2    . LYS K  1 359 ? 238.805 202.430 165.051 1.00 45.11 ? 359 LYS K HB2    1 
+ATOM   68004  H  HB3    . LYS K  1 359 ? 238.973 203.788 165.853 1.00 45.11 ? 359 LYS K HB3    1 
+ATOM   68005  H  HG2    . LYS K  1 359 ? 238.764 202.637 167.857 1.00 45.11 ? 359 LYS K HG2    1 
+ATOM   68006  H  HG3    . LYS K  1 359 ? 238.565 201.280 167.059 1.00 45.11 ? 359 LYS K HG3    1 
+ATOM   68007  H  HD2    . LYS K  1 359 ? 240.724 201.186 167.610 1.00 45.11 ? 359 LYS K HD2    1 
+ATOM   68008  H  HD3    . LYS K  1 359 ? 240.778 201.739 166.119 1.00 45.11 ? 359 LYS K HD3    1 
+ATOM   68009  H  HE2    . LYS K  1 359 ? 242.213 202.912 167.594 1.00 45.11 ? 359 LYS K HE2    1 
+ATOM   68010  H  HE3    . LYS K  1 359 ? 241.172 203.861 166.861 1.00 45.11 ? 359 LYS K HE3    1 
+ATOM   68011  H  HZ1    . LYS K  1 359 ? 240.019 204.051 168.745 1.00 45.11 ? 359 LYS K HZ1    1 
+ATOM   68012  H  HZ2    . LYS K  1 359 ? 241.394 204.258 169.141 1.00 45.11 ? 359 LYS K HZ2    1 
+ATOM   68013  H  HZ3    . LYS K  1 359 ? 240.749 202.991 169.410 1.00 45.11 ? 359 LYS K HZ3    1 
+ATOM   68014  N  N      . ASN K  1 360 ? 236.653 205.353 166.748 1.00 45.93 ? 360 ASN K N      1 
+ATOM   68015  C  CA     . ASN K  1 360 ? 236.403 206.323 167.812 1.00 45.93 ? 360 ASN K CA     1 
+ATOM   68016  C  C      . ASN K  1 360 ? 235.017 206.931 167.607 1.00 45.93 ? 360 ASN K C      1 
+ATOM   68017  O  O      . ASN K  1 360 ? 234.866 207.965 166.955 1.00 45.93 ? 360 ASN K O      1 
+ATOM   68018  C  CB     . ASN K  1 360 ? 237.484 207.399 167.823 1.00 45.93 ? 360 ASN K CB     1 
+ATOM   68019  C  CG     . ASN K  1 360 ? 238.859 206.838 168.112 1.00 45.93 ? 360 ASN K CG     1 
+ATOM   68020  O  OD1    . ASN K  1 360 ? 239.768 206.933 167.288 1.00 45.93 ? 360 ASN K OD1    1 
+ATOM   68021  N  ND2    . ASN K  1 360 ? 239.017 206.243 169.286 1.00 45.93 ? 360 ASN K ND2    1 
+ATOM   68022  H  H      . ASN K  1 360 ? 236.853 205.717 165.996 1.00 45.93 ? 360 ASN K H      1 
+ATOM   68023  H  HA     . ASN K  1 360 ? 236.413 205.873 168.670 1.00 45.93 ? 360 ASN K HA     1 
+ATOM   68024  H  HB2    . ASN K  1 360 ? 237.513 207.829 166.955 1.00 45.93 ? 360 ASN K HB2    1 
+ATOM   68025  H  HB3    . ASN K  1 360 ? 237.275 208.048 168.512 1.00 45.93 ? 360 ASN K HB3    1 
+ATOM   68026  H  HD21   . ASN K  1 360 ? 238.357 206.195 169.835 1.00 45.93 ? 360 ASN K HD21   1 
+ATOM   68027  H  HD22   . ASN K  1 360 ? 239.779 205.906 169.499 1.00 45.93 ? 360 ASN K HD22   1 
+ATOM   68028  N  N      . MET K  1 361 ? 234.006 206.282 168.178 1.00 45.25 ? 361 MET K N      1 
+ATOM   68029  C  CA     . MET K  1 361 ? 232.648 206.806 168.167 1.00 45.25 ? 361 MET K CA     1 
+ATOM   68030  C  C      . MET K  1 361 ? 231.885 206.200 169.335 1.00 45.25 ? 361 MET K C      1 
+ATOM   68031  O  O      . MET K  1 361 ? 232.333 205.240 169.967 1.00 45.25 ? 361 MET K O      1 
+ATOM   68032  C  CB     . MET K  1 361 ? 231.919 206.496 166.858 1.00 45.25 ? 361 MET K CB     1 
+ATOM   68033  C  CG     . MET K  1 361 ? 232.448 207.194 165.622 1.00 45.25 ? 361 MET K CG     1 
+ATOM   68034  S  SD     . MET K  1 361 ? 231.384 206.869 164.204 1.00 45.25 ? 361 MET K SD     1 
+ATOM   68035  C  CE     . MET K  1 361 ? 232.162 207.875 162.949 1.00 45.25 ? 361 MET K CE     1 
+ATOM   68036  H  H      . MET K  1 361 ? 234.085 205.529 168.584 1.00 45.25 ? 361 MET K H      1 
+ATOM   68037  H  HA     . MET K  1 361 ? 232.678 207.768 168.274 1.00 45.25 ? 361 MET K HA     1 
+ATOM   68038  H  HB2    . MET K  1 361 ? 231.950 205.540 166.700 1.00 45.25 ? 361 MET K HB2    1 
+ATOM   68039  H  HB3    . MET K  1 361 ? 231.001 206.781 166.968 1.00 45.25 ? 361 MET K HB3    1 
+ATOM   68040  H  HG2    . MET K  1 361 ? 232.472 208.151 165.775 1.00 45.25 ? 361 MET K HG2    1 
+ATOM   68041  H  HG3    . MET K  1 361 ? 233.335 206.861 165.417 1.00 45.25 ? 361 MET K HG3    1 
+ATOM   68042  H  HE1    . MET K  1 361 ? 231.747 207.684 162.094 1.00 45.25 ? 361 MET K HE1    1 
+ATOM   68043  H  HE2    . MET K  1 361 ? 232.041 208.810 163.176 1.00 45.25 ? 361 MET K HE2    1 
+ATOM   68044  H  HE3    . MET K  1 361 ? 233.106 207.660 162.915 1.00 45.25 ? 361 MET K HE3    1 
+ATOM   68045  N  N      . ALA K  1 362 ? 230.719 206.778 169.612 1.00 46.23 ? 362 ALA K N      1 
+ATOM   68046  C  CA     . ALA K  1 362 ? 229.802 206.241 170.614 1.00 46.23 ? 362 ALA K CA     1 
+ATOM   68047  C  C      . ALA K  1 362 ? 228.729 205.403 169.920 1.00 46.23 ? 362 ALA K C      1 
+ATOM   68048  O  O      . ALA K  1 362 ? 227.547 205.745 169.877 1.00 46.23 ? 362 ALA K O      1 
+ATOM   68049  C  CB     . ALA K  1 362 ? 229.190 207.373 171.432 1.00 46.23 ? 362 ALA K CB     1 
+ATOM   68050  H  H      . ALA K  1 362 ? 230.434 207.492 169.227 1.00 46.23 ? 362 ALA K H      1 
+ATOM   68051  H  HA     . ALA K  1 362 ? 230.292 205.663 171.218 1.00 46.23 ? 362 ALA K HA     1 
+ATOM   68052  H  HB1    . ALA K  1 362 ? 228.556 206.999 172.063 1.00 46.23 ? 362 ALA K HB1    1 
+ATOM   68053  H  HB2    . ALA K  1 362 ? 229.897 207.836 171.906 1.00 46.23 ? 362 ALA K HB2    1 
+ATOM   68054  H  HB3    . ALA K  1 362 ? 228.735 207.986 170.833 1.00 46.23 ? 362 ALA K HB3    1 
+ATOM   68055  N  N      . PHE K  1 363 ? 229.174 204.277 169.366 1.00 43.52 ? 363 PHE K N      1 
+ATOM   68056  C  CA     . PHE K  1 363 ? 228.307 203.362 168.636 1.00 43.52 ? 363 PHE K CA     1 
+ATOM   68057  C  C      . PHE K  1 363 ? 228.457 201.958 169.197 1.00 43.52 ? 363 PHE K C      1 
+ATOM   68058  O  O      . PHE K  1 363 ? 229.571 201.429 169.262 1.00 43.52 ? 363 PHE K O      1 
+ATOM   68059  C  CB     . PHE K  1 363 ? 228.641 203.338 167.143 1.00 43.52 ? 363 PHE K CB     1 
+ATOM   68060  C  CG     . PHE K  1 363 ? 227.986 204.429 166.346 1.00 43.52 ? 363 PHE K CG     1 
+ATOM   68061  C  CD1    . PHE K  1 363 ? 226.705 204.270 165.849 1.00 43.52 ? 363 PHE K CD1    1 
+ATOM   68062  C  CD2    . PHE K  1 363 ? 228.668 205.594 166.058 1.00 43.52 ? 363 PHE K CD2    1 
+ATOM   68063  C  CE1    . PHE K  1 363 ? 226.110 205.267 165.107 1.00 43.52 ? 363 PHE K CE1    1 
+ATOM   68064  C  CE2    . PHE K  1 363 ? 228.080 206.592 165.313 1.00 43.52 ? 363 PHE K CE2    1 
+ATOM   68065  C  CZ     . PHE K  1 363 ? 226.798 206.428 164.836 1.00 43.52 ? 363 PHE K CZ     1 
+ATOM   68066  H  H      . PHE K  1 363 ? 229.993 204.018 169.401 1.00 43.52 ? 363 PHE K H      1 
+ATOM   68067  H  HA     . PHE K  1 363 ? 227.384 203.635 168.739 1.00 43.52 ? 363 PHE K HA     1 
+ATOM   68068  H  HB2    . PHE K  1 363 ? 229.601 203.433 167.042 1.00 43.52 ? 363 PHE K HB2    1 
+ATOM   68069  H  HB3    . PHE K  1 363 ? 228.354 202.488 166.777 1.00 43.52 ? 363 PHE K HB3    1 
+ATOM   68070  H  HD1    . PHE K  1 363 ? 226.234 203.490 166.030 1.00 43.52 ? 363 PHE K HD1    1 
+ATOM   68071  H  HD2    . PHE K  1 363 ? 229.530 205.705 166.379 1.00 43.52 ? 363 PHE K HD2    1 
+ATOM   68072  H  HE1    . PHE K  1 363 ? 225.245 205.153 164.785 1.00 43.52 ? 363 PHE K HE1    1 
+ATOM   68073  H  HE2    . PHE K  1 363 ? 228.547 207.376 165.132 1.00 43.52 ? 363 PHE K HE2    1 
+ATOM   68074  H  HZ     . PHE K  1 363 ? 226.399 207.101 164.334 1.00 43.52 ? 363 PHE K HZ     1 
+ATOM   68075  N  N      . ASN K  1 364 ? 227.340 201.359 169.597 1.00 43.69 ? 364 ASN K N      1 
+ATOM   68076  C  CA     . ASN K  1 364 ? 227.297 199.938 169.903 1.00 43.69 ? 364 ASN K CA     1 
+ATOM   68077  C  C      . ASN K  1 364 ? 226.938 199.090 168.690 1.00 43.69 ? 364 ASN K C      1 
+ATOM   68078  O  O      . ASN K  1 364 ? 226.727 197.882 168.839 1.00 43.69 ? 364 ASN K O      1 
+ATOM   68079  C  CB     . ASN K  1 364 ? 226.303 199.667 171.037 1.00 43.69 ? 364 ASN K CB     1 
+ATOM   68080  C  CG     . ASN K  1 364 ? 226.774 200.220 172.367 1.00 43.69 ? 364 ASN K CG     1 
+ATOM   68081  O  OD1    . ASN K  1 364 ? 227.769 200.940 172.435 1.00 43.69 ? 364 ASN K OD1    1 
+ATOM   68082  N  ND2    . ASN K  1 364 ? 226.067 199.873 173.436 1.00 43.69 ? 364 ASN K ND2    1 
+ATOM   68083  H  H      . ASN K  1 364 ? 226.588 201.761 169.705 1.00 43.69 ? 364 ASN K H      1 
+ATOM   68084  H  HA     . ASN K  1 364 ? 228.173 199.661 170.209 1.00 43.69 ? 364 ASN K HA     1 
+ATOM   68085  H  HB2    . ASN K  1 364 ? 225.459 200.090 170.819 1.00 43.69 ? 364 ASN K HB2    1 
+ATOM   68086  H  HB3    . ASN K  1 364 ? 226.181 198.711 171.135 1.00 43.69 ? 364 ASN K HB3    1 
+ATOM   68087  H  HD21   . ASN K  1 364 ? 225.379 199.365 173.350 1.00 43.69 ? 364 ASN K HD21   1 
+ATOM   68088  H  HD22   . ASN K  1 364 ? 226.296 200.161 174.213 1.00 43.69 ? 364 ASN K HD22   1 
+ATOM   68089  N  N      . GLN K  1 365 ? 226.866 199.687 167.502 1.00 33.44 ? 365 GLN K N      1 
+ATOM   68090  C  CA     . GLN K  1 365 ? 226.564 198.970 166.268 1.00 33.44 ? 365 GLN K CA     1 
+ATOM   68091  C  C      . GLN K  1 365 ? 227.664 199.190 165.242 1.00 33.44 ? 365 GLN K C      1 
+ATOM   68092  O  O      . GLN K  1 365 ? 227.408 199.349 164.045 1.00 33.44 ? 365 GLN K O      1 
+ATOM   68093  C  CB     . GLN K  1 365 ? 225.209 199.389 165.704 1.00 33.44 ? 365 GLN K CB     1 
+ATOM   68094  C  CG     . GLN K  1 365 ? 225.110 200.843 165.299 1.00 33.44 ? 365 GLN K CG     1 
+ATOM   68095  C  CD     . GLN K  1 365 ? 223.678 201.342 165.281 1.00 33.44 ? 365 GLN K CD     1 
+ATOM   68096  O  OE1    . GLN K  1 365 ? 222.841 200.894 166.064 1.00 33.44 ? 365 GLN K OE1    1 
+ATOM   68097  N  NE2    . GLN K  1 365 ? 223.385 202.265 164.375 1.00 33.44 ? 365 GLN K NE2    1 
+ATOM   68098  H  H      . GLN K  1 365 ? 226.997 200.527 167.381 1.00 33.44 ? 365 GLN K H      1 
+ATOM   68099  H  HA     . GLN K  1 365 ? 226.522 198.021 166.456 1.00 33.44 ? 365 GLN K HA     1 
+ATOM   68100  H  HB2    . GLN K  1 365 ? 225.030 198.860 164.915 1.00 33.44 ? 365 GLN K HB2    1 
+ATOM   68101  H  HB3    . GLN K  1 365 ? 224.530 199.221 166.374 1.00 33.44 ? 365 GLN K HB3    1 
+ATOM   68102  H  HG2    . GLN K  1 365 ? 225.610 201.381 165.927 1.00 33.44 ? 365 GLN K HG2    1 
+ATOM   68103  H  HG3    . GLN K  1 365 ? 225.475 200.945 164.407 1.00 33.44 ? 365 GLN K HG3    1 
+ATOM   68104  H  HE21   . GLN K  1 365 ? 222.587 202.578 164.324 1.00 33.44 ? 365 GLN K HE21   1 
+ATOM   68105  H  HE22   . GLN K  1 365 ? 223.994 202.551 163.842 1.00 33.44 ? 365 GLN K HE22   1 
+ATOM   68106  N  N      . VAL K  1 366 ? 228.912 199.214 165.710 1.00 32.17 ? 366 VAL K N      1 
+ATOM   68107  C  CA     . VAL K  1 366 ? 230.091 199.162 164.858 1.00 32.17 ? 366 VAL K CA     1 
+ATOM   68108  C  C      . VAL K  1 366 ? 231.105 198.271 165.560 1.00 32.17 ? 366 VAL K C      1 
+ATOM   68109  O  O      . VAL K  1 366 ? 231.037 198.051 166.771 1.00 32.17 ? 366 VAL K O      1 
+ATOM   68110  C  CB     . VAL K  1 366 ? 230.688 200.559 164.574 1.00 32.17 ? 366 VAL K CB     1 
+ATOM   68111  C  CG1    . VAL K  1 366 ? 231.930 200.448 163.715 1.00 32.17 ? 366 VAL K CG1    1 
+ATOM   68112  C  CG2    . VAL K  1 366 ? 229.668 201.444 163.893 1.00 32.17 ? 366 VAL K CG2    1 
+ATOM   68113  H  H      . VAL K  1 366 ? 229.102 199.261 166.546 1.00 32.17 ? 366 VAL K H      1 
+ATOM   68114  H  HA     . VAL K  1 366 ? 229.858 198.755 164.012 1.00 32.17 ? 366 VAL K HA     1 
+ATOM   68115  H  HB     . VAL K  1 366 ? 230.939 200.973 165.412 1.00 32.17 ? 366 VAL K HB     1 
+ATOM   68116  H  HG11   . VAL K  1 366 ? 232.123 201.316 163.330 1.00 32.17 ? 366 VAL K HG11   1 
+ATOM   68117  H  HG12   . VAL K  1 366 ? 232.672 200.158 164.267 1.00 32.17 ? 366 VAL K HG12   1 
+ATOM   68118  H  HG13   . VAL K  1 366 ? 231.766 199.804 163.010 1.00 32.17 ? 366 VAL K HG13   1 
+ATOM   68119  H  HG21   . VAL K  1 366 ? 230.023 202.343 163.830 1.00 32.17 ? 366 VAL K HG21   1 
+ATOM   68120  H  HG22   . VAL K  1 366 ? 229.498 201.094 163.006 1.00 32.17 ? 366 VAL K HG22   1 
+ATOM   68121  H  HG23   . VAL K  1 366 ? 228.851 201.445 164.413 1.00 32.17 ? 366 VAL K HG23   1 
+ATOM   68122  N  N      . THR K  1 367 ? 232.053 197.751 164.787 1.00 28.26 ? 367 THR K N      1 
+ATOM   68123  C  CA     . THR K  1 367 ? 233.012 196.804 165.334 1.00 28.26 ? 367 THR K CA     1 
+ATOM   68124  C  C      . THR K  1 367 ? 234.158 196.637 164.353 1.00 28.26 ? 367 THR K C      1 
+ATOM   68125  O  O      . THR K  1 367 ? 233.937 196.541 163.144 1.00 28.26 ? 367 THR K O      1 
+ATOM   68126  C  CB     . THR K  1 367 ? 232.351 195.450 165.616 1.00 28.26 ? 367 THR K CB     1 
+ATOM   68127  O  OG1    . THR K  1 367 ? 231.317 195.613 166.593 1.00 28.26 ? 367 THR K OG1    1 
+ATOM   68128  C  CG2    . THR K  1 367 ? 233.370 194.453 166.126 1.00 28.26 ? 367 THR K CG2    1 
+ATOM   68129  H  H      . THR K  1 367 ? 232.166 197.930 163.957 1.00 28.26 ? 367 THR K H      1 
+ATOM   68130  H  HA     . THR K  1 367 ? 233.367 197.147 166.164 1.00 28.26 ? 367 THR K HA     1 
+ATOM   68131  H  HB     . THR K  1 367 ? 231.969 195.104 164.797 1.00 28.26 ? 367 THR K HB     1 
+ATOM   68132  H  HG1    . THR K  1 367 ? 230.936 194.878 166.728 1.00 28.26 ? 367 THR K HG1    1 
+ATOM   68133  H  HG21   . THR K  1 367 ? 232.923 193.756 166.629 1.00 28.26 ? 367 THR K HG21   1 
+ATOM   68134  H  HG22   . THR K  1 367 ? 233.844 194.052 165.382 1.00 28.26 ? 367 THR K HG22   1 
+ATOM   68135  H  HG23   . THR K  1 367 ? 234.006 194.899 166.703 1.00 28.26 ? 367 THR K HG23   1 
+ATOM   68136  N  N      . VAL K  1 368 ? 235.376 196.604 164.886 1.00 29.77 ? 368 VAL K N      1 
+ATOM   68137  C  CA     . VAL K  1 368 ? 236.587 196.459 164.093 1.00 29.77 ? 368 VAL K CA     1 
+ATOM   68138  C  C      . VAL K  1 368 ? 237.438 195.374 164.734 1.00 29.77 ? 368 VAL K C      1 
+ATOM   68139  O  O      . VAL K  1 368 ? 237.366 195.137 165.943 1.00 29.77 ? 368 VAL K O      1 
+ATOM   68140  C  CB     . VAL K  1 368 ? 237.366 197.787 163.990 1.00 29.77 ? 368 VAL K CB     1 
+ATOM   68141  C  CG1    . VAL K  1 368 ? 238.545 197.644 163.053 1.00 29.77 ? 368 VAL K CG1    1 
+ATOM   68142  C  CG2    . VAL K  1 368 ? 236.454 198.899 163.521 1.00 29.77 ? 368 VAL K CG2    1 
+ATOM   68143  H  H      . VAL K  1 368 ? 235.530 196.664 165.727 1.00 29.77 ? 368 VAL K H      1 
+ATOM   68144  H  HA     . VAL K  1 368 ? 236.354 196.176 163.199 1.00 29.77 ? 368 VAL K HA     1 
+ATOM   68145  H  HB     . VAL K  1 368 ? 237.699 198.024 164.866 1.00 29.77 ? 368 VAL K HB     1 
+ATOM   68146  H  HG11   . VAL K  1 368 ? 238.953 198.514 162.932 1.00 29.77 ? 368 VAL K HG11   1 
+ATOM   68147  H  HG12   . VAL K  1 368 ? 239.183 197.027 163.439 1.00 29.77 ? 368 VAL K HG12   1 
+ATOM   68148  H  HG13   . VAL K  1 368 ? 238.231 197.309 162.200 1.00 29.77 ? 368 VAL K HG13   1 
+ATOM   68149  H  HG21   . VAL K  1 368 ? 236.949 199.731 163.523 1.00 29.77 ? 368 VAL K HG21   1 
+ATOM   68150  H  HG22   . VAL K  1 368 ? 236.152 198.697 162.624 1.00 29.77 ? 368 VAL K HG22   1 
+ATOM   68151  H  HG23   . VAL K  1 368 ? 235.696 198.962 164.122 1.00 29.77 ? 368 VAL K HG23   1 
+ATOM   68152  N  N      . VAL K  1 369 ? 238.247 194.710 163.913 1.00 30.72 ? 369 VAL K N      1 
+ATOM   68153  C  CA     . VAL K  1 369 ? 238.987 193.525 164.329 1.00 30.72 ? 369 VAL K CA     1 
+ATOM   68154  C  C      . VAL K  1 369 ? 240.379 193.578 163.719 1.00 30.72 ? 369 VAL K C      1 
+ATOM   68155  O  O      . VAL K  1 369 ? 240.531 193.891 162.534 1.00 30.72 ? 369 VAL K O      1 
+ATOM   68156  C  CB     . VAL K  1 369 ? 238.266 192.229 163.910 1.00 30.72 ? 369 VAL K CB     1 
+ATOM   68157  C  CG1    . VAL K  1 369 ? 239.138 191.024 164.181 1.00 30.72 ? 369 VAL K CG1    1 
+ATOM   68158  C  CG2    . VAL K  1 369 ? 236.947 192.098 164.632 1.00 30.72 ? 369 VAL K CG2    1 
+ATOM   68159  H  H      . VAL K  1 369 ? 238.390 194.934 163.097 1.00 30.72 ? 369 VAL K H      1 
+ATOM   68160  H  HA     . VAL K  1 369 ? 239.074 193.526 165.293 1.00 30.72 ? 369 VAL K HA     1 
+ATOM   68161  H  HB     . VAL K  1 369 ? 238.086 192.265 162.961 1.00 30.72 ? 369 VAL K HB     1 
+ATOM   68162  H  HG11   . VAL K  1 369 ? 238.571 190.243 164.260 1.00 30.72 ? 369 VAL K HG11   1 
+ATOM   68163  H  HG12   . VAL K  1 369 ? 239.758 190.912 163.444 1.00 30.72 ? 369 VAL K HG12   1 
+ATOM   68164  H  HG13   . VAL K  1 369 ? 239.619 191.166 165.009 1.00 30.72 ? 369 VAL K HG13   1 
+ATOM   68165  H  HG21   . VAL K  1 369 ? 236.501 191.295 164.321 1.00 30.72 ? 369 VAL K HG21   1 
+ATOM   68166  H  HG22   . VAL K  1 369 ? 237.116 192.036 165.583 1.00 30.72 ? 369 VAL K HG22   1 
+ATOM   68167  H  HG23   . VAL K  1 369 ? 236.403 192.875 164.438 1.00 30.72 ? 369 VAL K HG23   1 
+ATOM   68168  N  N      . GLY K  1 370 ? 241.391 193.275 164.528 1.00 34.48 ? 370 GLY K N      1 
+ATOM   68169  C  CA     . GLY K  1 370 ? 242.759 193.216 164.055 1.00 34.48 ? 370 GLY K CA     1 
+ATOM   68170  C  C      . GLY K  1 370 ? 243.509 192.037 164.636 1.00 34.48 ? 370 GLY K C      1 
+ATOM   68171  O  O      . GLY K  1 370 ? 242.912 191.189 165.307 1.00 34.48 ? 370 GLY K O      1 
+ATOM   68172  H  H      . GLY K  1 370 ? 241.307 193.101 165.365 1.00 34.48 ? 370 GLY K H      1 
+ATOM   68173  H  HA2    . GLY K  1 370 ? 242.767 193.139 163.090 1.00 34.48 ? 370 GLY K HA2    1 
+ATOM   68174  H  HA3    . GLY K  1 370 ? 243.224 194.027 164.304 1.00 34.48 ? 370 GLY K HA3    1 
+ATOM   68175  N  N      . GLY K  1 371 ? 244.817 191.974 164.398 1.00 34.75 ? 371 GLY K N      1 
+ATOM   68176  C  CA     . GLY K  1 371 ? 245.619 190.875 164.900 1.00 34.75 ? 371 GLY K CA     1 
+ATOM   68177  C  C      . GLY K  1 371 ? 246.449 190.184 163.839 1.00 34.75 ? 371 GLY K C      1 
+ATOM   68178  O  O      . GLY K  1 371 ? 246.890 189.048 164.035 1.00 34.75 ? 371 GLY K O      1 
+ATOM   68179  H  H      . GLY K  1 371 ? 245.261 192.557 163.950 1.00 34.75 ? 371 GLY K H      1 
+ATOM   68180  H  HA2    . GLY K  1 371 ? 246.220 191.207 165.581 1.00 34.75 ? 371 GLY K HA2    1 
+ATOM   68181  H  HA3    . GLY K  1 371 ? 245.043 190.212 165.306 1.00 34.75 ? 371 GLY K HA3    1 
+ATOM   68182  N  N      . GLY K  1 372 ? 246.670 190.854 162.713 1.00 34.79 ? 372 GLY K N      1 
+ATOM   68183  C  CA     . GLY K  1 372 ? 247.469 190.291 161.643 1.00 34.79 ? 372 GLY K CA     1 
+ATOM   68184  C  C      . GLY K  1 372 ? 246.855 189.056 161.018 1.00 34.79 ? 372 GLY K C      1 
+ATOM   68185  O  O      . GLY K  1 372 ? 245.837 189.142 160.327 1.00 34.79 ? 372 GLY K O      1 
+ATOM   68186  H  H      . GLY K  1 372 ? 246.370 191.642 162.551 1.00 34.79 ? 372 GLY K H      1 
+ATOM   68187  H  HA2    . GLY K  1 372 ? 247.587 190.957 160.949 1.00 34.79 ? 372 GLY K HA2    1 
+ATOM   68188  H  HA3    . GLY K  1 372 ? 248.341 190.051 161.989 1.00 34.79 ? 372 GLY K HA3    1 
+ATOM   68189  N  N      . SER K  1 373 ? 247.468 187.900 161.250 1.00 36.42 ? 373 SER K N      1 
+ATOM   68190  C  CA     . SER K  1 373 ? 246.972 186.628 160.731 1.00 36.42 ? 373 SER K CA     1 
+ATOM   68191  C  C      . SER K  1 373 ? 245.760 186.119 161.476 1.00 36.42 ? 373 SER K C      1 
+ATOM   68192  O  O      . SER K  1 373 ? 245.333 184.985 161.233 1.00 36.42 ? 373 SER K O      1 
+ATOM   68193  C  CB     . SER K  1 373 ? 248.080 185.578 160.779 1.00 36.42 ? 373 SER K CB     1 
+ATOM   68194  O  OG     . SER K  1 373 ? 247.615 184.326 160.310 1.00 36.42 ? 373 SER K OG     1 
+ATOM   68195  H  H      . SER K  1 373 ? 248.187 187.825 161.714 1.00 36.42 ? 373 SER K H      1 
+ATOM   68196  H  HA     . SER K  1 373 ? 246.719 186.749 159.803 1.00 36.42 ? 373 SER K HA     1 
+ATOM   68197  H  HB2    . SER K  1 373 ? 248.819 185.869 160.223 1.00 36.42 ? 373 SER K HB2    1 
+ATOM   68198  H  HB3    . SER K  1 373 ? 248.377 185.481 161.697 1.00 36.42 ? 373 SER K HB3    1 
+ATOM   68199  H  HG     . SER K  1 373 ? 248.219 183.748 160.384 1.00 36.42 ? 373 SER K HG     1 
+ATOM   68200  N  N      . LYS K  1 374 ? 245.201 186.924 162.373 1.00 36.78 ? 374 LYS K N      1 
+ATOM   68201  C  CA     . LYS K  1 374 ? 244.019 186.565 163.140 1.00 36.78 ? 374 LYS K CA     1 
+ATOM   68202  C  C      . LYS K  1 374 ? 242.760 187.229 162.604 1.00 36.78 ? 374 LYS K C      1 
+ATOM   68203  O  O      . LYS K  1 374 ? 241.665 186.946 163.097 1.00 36.78 ? 374 LYS K O      1 
+ATOM   68204  C  CB     . LYS K  1 374 ? 244.232 186.940 164.609 1.00 36.78 ? 374 LYS K CB     1 
+ATOM   68205  C  CG     . LYS K  1 374 ? 243.043 186.710 165.516 1.00 36.78 ? 374 LYS K CG     1 
+ATOM   68206  C  CD     . LYS K  1 374 ? 243.500 186.500 166.953 1.00 36.78 ? 374 LYS K CD     1 
+ATOM   68207  C  CE     . LYS K  1 374 ? 244.376 187.646 167.434 1.00 36.78 ? 374 LYS K CE     1 
+ATOM   68208  N  NZ     . LYS K  1 374 ? 244.658 187.562 168.889 1.00 36.78 ? 374 LYS K NZ     1 
+ATOM   68209  H  H      . LYS K  1 374 ? 245.496 187.706 162.562 1.00 36.78 ? 374 LYS K H      1 
+ATOM   68210  H  HA     . LYS K  1 374 ? 243.892 185.607 163.091 1.00 36.78 ? 374 LYS K HA     1 
+ATOM   68211  H  HB2    . LYS K  1 374 ? 244.970 186.415 164.956 1.00 36.78 ? 374 LYS K HB2    1 
+ATOM   68212  H  HB3    . LYS K  1 374 ? 244.452 187.882 164.652 1.00 36.78 ? 374 LYS K HB3    1 
+ATOM   68213  H  HG2    . LYS K  1 374 ? 242.463 187.487 165.487 1.00 36.78 ? 374 LYS K HG2    1 
+ATOM   68214  H  HG3    . LYS K  1 374 ? 242.562 185.920 165.226 1.00 36.78 ? 374 LYS K HG3    1 
+ATOM   68215  H  HD2    . LYS K  1 374 ? 242.726 186.446 167.534 1.00 36.78 ? 374 LYS K HD2    1 
+ATOM   68216  H  HD3    . LYS K  1 374 ? 244.020 185.683 167.007 1.00 36.78 ? 374 LYS K HD3    1 
+ATOM   68217  H  HE2    . LYS K  1 374 ? 245.225 187.619 166.967 1.00 36.78 ? 374 LYS K HE2    1 
+ATOM   68218  H  HE3    . LYS K  1 374 ? 243.925 188.487 167.260 1.00 36.78 ? 374 LYS K HE3    1 
+ATOM   68219  H  HZ1    . LYS K  1 374 ? 245.168 188.247 169.139 1.00 36.78 ? 374 LYS K HZ1    1 
+ATOM   68220  H  HZ2    . LYS K  1 374 ? 243.896 187.584 169.348 1.00 36.78 ? 374 LYS K HZ2    1 
+ATOM   68221  H  HZ3    . LYS K  1 374 ? 245.083 186.802 169.070 1.00 36.78 ? 374 LYS K HZ3    1 
+ATOM   68222  N  N      . ALA K  1 375 ? 242.894 188.099 161.606 1.00 30.95 ? 375 ALA K N      1 
+ATOM   68223  C  CA     . ALA K  1 375 ? 241.754 188.736 160.963 1.00 30.95 ? 375 ALA K CA     1 
+ATOM   68224  C  C      . ALA K  1 375 ? 241.745 188.405 159.478 1.00 30.95 ? 375 ALA K C      1 
+ATOM   68225  O  O      . ALA K  1 375 ? 241.535 189.286 158.639 1.00 30.95 ? 375 ALA K O      1 
+ATOM   68226  C  CB     . ALA K  1 375 ? 241.796 190.246 161.174 1.00 30.95 ? 375 ALA K CB     1 
+ATOM   68227  H  H      . ALA K  1 375 ? 243.650 188.343 161.279 1.00 30.95 ? 375 ALA K H      1 
+ATOM   68228  H  HA     . ALA K  1 375 ? 240.934 188.401 161.355 1.00 30.95 ? 375 ALA K HA     1 
+ATOM   68229  H  HB1    . ALA K  1 375 ? 241.053 190.648 160.701 1.00 30.95 ? 375 ALA K HB1    1 
+ATOM   68230  H  HB2    . ALA K  1 375 ? 241.727 190.433 162.121 1.00 30.95 ? 375 ALA K HB2    1 
+ATOM   68231  H  HB3    . ALA K  1 375 ? 242.634 190.585 160.826 1.00 30.95 ? 375 ALA K HB3    1 
+ATOM   68232  N  N      . TYR K  1 376 ? 241.978 187.142 159.147 1.00 27.49 ? 376 TYR K N      1 
+ATOM   68233  C  CA     . TYR K  1 376 ? 242.056 186.669 157.776 1.00 27.49 ? 376 TYR K CA     1 
+ATOM   68234  C  C      . TYR K  1 376 ? 240.772 185.934 157.403 1.00 27.49 ? 376 TYR K C      1 
+ATOM   68235  O  O      . TYR K  1 376 ? 239.824 185.840 158.187 1.00 27.49 ? 376 TYR K O      1 
+ATOM   68236  C  CB     . TYR K  1 376 ? 243.280 185.769 157.595 1.00 27.49 ? 376 TYR K CB     1 
+ATOM   68237  C  CG     . TYR K  1 376 ? 244.574 186.500 157.318 1.00 27.49 ? 376 TYR K CG     1 
+ATOM   68238  C  CD1    . TYR K  1 376 ? 244.690 187.864 157.532 1.00 27.49 ? 376 TYR K CD1    1 
+ATOM   68239  C  CD2    . TYR K  1 376 ? 245.683 185.818 156.837 1.00 27.49 ? 376 TYR K CD2    1 
+ATOM   68240  C  CE1    . TYR K  1 376 ? 245.872 188.529 157.273 1.00 27.49 ? 376 TYR K CE1    1 
+ATOM   68241  C  CE2    . TYR K  1 376 ? 246.867 186.473 156.578 1.00 27.49 ? 376 TYR K CE2    1 
+ATOM   68242  C  CZ     . TYR K  1 376 ? 246.956 187.827 156.797 1.00 27.49 ? 376 TYR K CZ     1 
+ATOM   68243  O  OH     . TYR K  1 376 ? 248.135 188.481 156.538 1.00 27.49 ? 376 TYR K OH     1 
+ATOM   68244  H  H      . TYR K  1 376 ? 242.097 186.517 159.722 1.00 27.49 ? 376 TYR K H      1 
+ATOM   68245  H  HA     . TYR K  1 376 ? 242.141 187.428 157.183 1.00 27.49 ? 376 TYR K HA     1 
+ATOM   68246  H  HB2    . TYR K  1 376 ? 243.406 185.256 158.406 1.00 27.49 ? 376 TYR K HB2    1 
+ATOM   68247  H  HB3    . TYR K  1 376 ? 243.124 185.172 156.850 1.00 27.49 ? 376 TYR K HB3    1 
+ATOM   68248  H  HD1    . TYR K  1 376 ? 243.956 188.337 157.852 1.00 27.49 ? 376 TYR K HD1    1 
+ATOM   68249  H  HD2    . TYR K  1 376 ? 245.627 184.903 156.688 1.00 27.49 ? 376 TYR K HD2    1 
+ATOM   68250  H  HE1    . TYR K  1 376 ? 245.938 189.445 157.420 1.00 27.49 ? 376 TYR K HE1    1 
+ATOM   68251  H  HE2    . TYR K  1 376 ? 247.602 186.003 156.257 1.00 27.49 ? 376 TYR K HE2    1 
+ATOM   68252  H  HH     . TYR K  1 376 ? 248.014 189.310 156.587 1.00 27.49 ? 376 TYR K HH     1 
+ATOM   68253  N  N      . PHE K  1 377 ? 240.757 185.399 156.181 1.00 21.62 ? 377 PHE K N      1 
+ATOM   68254  C  CA     . PHE K  1 377 ? 239.570 184.744 155.644 1.00 21.62 ? 377 PHE K CA     1 
+ATOM   68255  C  C      . PHE K  1 377 ? 239.369 183.361 156.253 1.00 21.62 ? 377 PHE K C      1 
+ATOM   68256  O  O      . PHE K  1 377 ? 238.243 182.991 156.617 1.00 21.62 ? 377 PHE K O      1 
+ATOM   68257  C  CB     . PHE K  1 377 ? 239.698 184.656 154.124 1.00 21.62 ? 377 PHE K CB     1 
+ATOM   68258  C  CG     . PHE K  1 377 ? 238.468 184.155 153.431 1.00 21.62 ? 377 PHE K CG     1 
+ATOM   68259  C  CD1    . PHE K  1 377 ? 237.316 184.917 153.404 1.00 21.62 ? 377 PHE K CD1    1 
+ATOM   68260  C  CD2    . PHE K  1 377 ? 238.472 182.934 152.784 1.00 21.62 ? 377 PHE K CD2    1 
+ATOM   68261  C  CE1    . PHE K  1 377 ? 236.189 184.462 152.760 1.00 21.62 ? 377 PHE K CE1    1 
+ATOM   68262  C  CE2    . PHE K  1 377 ? 237.347 182.478 152.139 1.00 21.62 ? 377 PHE K CE2    1 
+ATOM   68263  C  CZ     . PHE K  1 377 ? 236.206 183.244 152.128 1.00 21.62 ? 377 PHE K CZ     1 
+ATOM   68264  H  H      . PHE K  1 377 ? 241.426 185.402 155.642 1.00 21.62 ? 377 PHE K H      1 
+ATOM   68265  H  HA     . PHE K  1 377 ? 238.791 185.279 155.851 1.00 21.62 ? 377 PHE K HA     1 
+ATOM   68266  H  HB2    . PHE K  1 377 ? 239.887 185.541 153.780 1.00 21.62 ? 377 PHE K HB2    1 
+ATOM   68267  H  HB3    . PHE K  1 377 ? 240.426 184.057 153.907 1.00 21.62 ? 377 PHE K HB3    1 
+ATOM   68268  H  HD1    . PHE K  1 377 ? 237.301 185.742 153.831 1.00 21.62 ? 377 PHE K HD1    1 
+ATOM   68269  H  HD2    . PHE K  1 377 ? 239.240 182.411 152.789 1.00 21.62 ? 377 PHE K HD2    1 
+ATOM   68270  H  HE1    . PHE K  1 377 ? 235.418 184.978 152.752 1.00 21.62 ? 377 PHE K HE1    1 
+ATOM   68271  H  HE2    . PHE K  1 377 ? 237.360 181.654 151.712 1.00 21.62 ? 377 PHE K HE2    1 
+ATOM   68272  H  HZ     . PHE K  1 377 ? 235.445 182.940 151.694 1.00 21.62 ? 377 PHE K HZ     1 
+ATOM   68273  N  N      . ASN K  1 378 ? 240.449 182.585 156.362 1.00 25.00 ? 378 ASN K N      1 
+ATOM   68274  C  CA     . ASN K  1 378 ? 240.386 181.264 156.970 1.00 25.00 ? 378 ASN K CA     1 
+ATOM   68275  C  C      . ASN K  1 378 ? 239.978 181.316 158.434 1.00 25.00 ? 378 ASN K C      1 
+ATOM   68276  O  O      . ASN K  1 378 ? 239.696 180.265 159.019 1.00 25.00 ? 378 ASN K O      1 
+ATOM   68277  C  CB     . ASN K  1 378 ? 241.740 180.571 156.841 1.00 25.00 ? 378 ASN K CB     1 
+ATOM   68278  C  CG     . ASN K  1 378 ? 242.279 180.600 155.427 1.00 25.00 ? 378 ASN K CG     1 
+ATOM   68279  O  OD1    . ASN K  1 378 ? 243.253 181.294 155.138 1.00 25.00 ? 378 ASN K OD1    1 
+ATOM   68280  N  ND2    . ASN K  1 378 ? 241.655 179.840 154.538 1.00 25.00 ? 378 ASN K ND2    1 
+ATOM   68281  H  H      . ASN K  1 378 ? 241.232 182.806 156.087 1.00 25.00 ? 378 ASN K H      1 
+ATOM   68282  H  HA     . ASN K  1 378 ? 239.734 180.729 156.498 1.00 25.00 ? 378 ASN K HA     1 
+ATOM   68283  H  HB2    . ASN K  1 378 ? 242.378 181.014 157.418 1.00 25.00 ? 378 ASN K HB2    1 
+ATOM   68284  H  HB3    . ASN K  1 378 ? 241.641 179.645 157.104 1.00 25.00 ? 378 ASN K HB3    1 
+ATOM   68285  H  HD21   . ASN K  1 378 ? 240.979 179.368 154.778 1.00 25.00 ? 378 ASN K HD21   1 
+ATOM   68286  H  HD22   . ASN K  1 378 ? 241.926 179.822 153.723 1.00 25.00 ? 378 ASN K HD22   1 
+ATOM   68287  N  N      . SER K  1 379 ? 239.939 182.504 159.034 1.00 26.69 ? 379 SER K N      1 
+ATOM   68288  C  CA     . SER K  1 379 ? 239.480 182.689 160.401 1.00 26.69 ? 379 SER K CA     1 
+ATOM   68289  C  C      . SER K  1 379 ? 238.136 183.389 160.483 1.00 26.69 ? 379 SER K C      1 
+ATOM   68290  O  O      . SER K  1 379 ? 237.394 183.164 161.439 1.00 26.69 ? 379 SER K O      1 
+ATOM   68291  C  CB     . SER K  1 379 ? 240.509 183.495 161.201 1.00 26.69 ? 379 SER K CB     1 
+ATOM   68292  O  OG     . SER K  1 379 ? 241.775 182.859 161.182 1.00 26.69 ? 379 SER K OG     1 
+ATOM   68293  H  H      . SER K  1 379 ? 240.183 183.236 158.659 1.00 26.69 ? 379 SER K H      1 
+ATOM   68294  H  HA     . SER K  1 379 ? 239.386 181.824 160.824 1.00 26.69 ? 379 SER K HA     1 
+ATOM   68295  H  HB2    . SER K  1 379 ? 240.595 184.376 160.808 1.00 26.69 ? 379 SER K HB2    1 
+ATOM   68296  H  HB3    . SER K  1 379 ? 240.206 183.570 162.118 1.00 26.69 ? 379 SER K HB3    1 
+ATOM   68297  H  HG     . SER K  1 379 ? 242.354 183.378 160.864 1.00 26.69 ? 379 SER K HG     1 
+ATOM   68298  N  N      . PHE K  1 380 ? 237.810 184.231 159.501 1.00 21.30 ? 380 PHE K N      1 
+ATOM   68299  C  CA     . PHE K  1 380 ? 236.457 184.761 159.397 1.00 21.30 ? 380 PHE K CA     1 
+ATOM   68300  C  C      . PHE K  1 380 ? 235.459 183.637 159.170 1.00 21.30 ? 380 PHE K C      1 
+ATOM   68301  O  O      . PHE K  1 380 ? 234.386 183.612 159.783 1.00 21.30 ? 380 PHE K O      1 
+ATOM   68302  C  CB     . PHE K  1 380 ? 236.384 185.775 158.257 1.00 21.30 ? 380 PHE K CB     1 
+ATOM   68303  C  CG     . PHE K  1 380 ? 234.987 186.097 157.817 1.00 21.30 ? 380 PHE K CG     1 
+ATOM   68304  C  CD1    . PHE K  1 380 ? 233.982 186.298 158.744 1.00 21.30 ? 380 PHE K CD1    1 
+ATOM   68305  C  CD2    . PHE K  1 380 ? 234.677 186.196 156.474 1.00 21.30 ? 380 PHE K CD2    1 
+ATOM   68306  C  CE1    . PHE K  1 380 ? 232.701 186.590 158.341 1.00 21.30 ? 380 PHE K CE1    1 
+ATOM   68307  C  CE2    . PHE K  1 380 ? 233.397 186.487 156.068 1.00 21.30 ? 380 PHE K CE2    1 
+ATOM   68308  C  CZ     . PHE K  1 380 ? 232.409 186.685 157.003 1.00 21.30 ? 380 PHE K CZ     1 
+ATOM   68309  H  H      . PHE K  1 380 ? 238.347 184.506 158.890 1.00 21.30 ? 380 PHE K H      1 
+ATOM   68310  H  HA     . PHE K  1 380 ? 236.222 185.213 160.220 1.00 21.30 ? 380 PHE K HA     1 
+ATOM   68311  H  HB2    . PHE K  1 380 ? 236.801 186.599 158.548 1.00 21.30 ? 380 PHE K HB2    1 
+ATOM   68312  H  HB3    . PHE K  1 380 ? 236.858 185.415 157.494 1.00 21.30 ? 380 PHE K HB3    1 
+ATOM   68313  H  HD1    . PHE K  1 380 ? 234.177 186.232 159.651 1.00 21.30 ? 380 PHE K HD1    1 
+ATOM   68314  H  HD2    . PHE K  1 380 ? 235.341 186.063 155.838 1.00 21.30 ? 380 PHE K HD2    1 
+ATOM   68315  H  HE1    . PHE K  1 380 ? 232.033 186.723 158.973 1.00 21.30 ? 380 PHE K HE1    1 
+ATOM   68316  H  HE2    . PHE K  1 380 ? 233.200 186.551 155.163 1.00 21.30 ? 380 PHE K HE2    1 
+ATOM   68317  H  HZ     . PHE K  1 380 ? 231.544 186.882 156.731 1.00 21.30 ? 380 PHE K HZ     1 
+ATOM   68318  N  N      . VAL K  1 381 ? 235.800 182.690 158.295 1.00 22.56 ? 381 VAL K N      1 
+ATOM   68319  C  CA     . VAL K  1 381 ? 234.908 181.581 157.999 1.00 22.56 ? 381 VAL K CA     1 
+ATOM   68320  C  C      . VAL K  1 381 ? 234.667 180.685 159.208 1.00 22.56 ? 381 VAL K C      1 
+ATOM   68321  O  O      . VAL K  1 381 ? 233.754 179.855 159.183 1.00 22.56 ? 381 VAL K O      1 
+ATOM   68322  C  CB     . VAL K  1 381 ? 235.476 180.769 156.814 1.00 22.56 ? 381 VAL K CB     1 
+ATOM   68323  C  CG1    . VAL K  1 381 ? 234.814 179.420 156.713 1.00 22.56 ? 381 VAL K CG1    1 
+ATOM   68324  C  CG2    . VAL K  1 381 ? 235.292 181.531 155.524 1.00 22.56 ? 381 VAL K CG2    1 
+ATOM   68325  H  H      . VAL K  1 381 ? 236.541 182.671 157.861 1.00 22.56 ? 381 VAL K H      1 
+ATOM   68326  H  HA     . VAL K  1 381 ? 234.049 181.934 157.726 1.00 22.56 ? 381 VAL K HA     1 
+ATOM   68327  H  HB     . VAL K  1 381 ? 236.423 180.632 156.949 1.00 22.56 ? 381 VAL K HB     1 
+ATOM   68328  H  HG11   . VAL K  1 381 ? 235.010 179.044 155.842 1.00 22.56 ? 381 VAL K HG11   1 
+ATOM   68329  H  HG12   . VAL K  1 381 ? 235.161 178.841 157.408 1.00 22.56 ? 381 VAL K HG12   1 
+ATOM   68330  H  HG13   . VAL K  1 381 ? 233.858 179.539 156.816 1.00 22.56 ? 381 VAL K HG13   1 
+ATOM   68331  H  HG21   . VAL K  1 381 ? 235.495 180.943 154.782 1.00 22.56 ? 381 VAL K HG21   1 
+ATOM   68332  H  HG22   . VAL K  1 381 ? 234.373 181.829 155.467 1.00 22.56 ? 381 VAL K HG22   1 
+ATOM   68333  H  HG23   . VAL K  1 381 ? 235.887 182.293 155.521 1.00 22.56 ? 381 VAL K HG23   1 
+ATOM   68334  N  N      . GLU K  1 382 ? 235.440 180.853 160.282 1.00 29.14 ? 382 GLU K N      1 
+ATOM   68335  C  CA     . GLU K  1 382 ? 235.353 179.979 161.442 1.00 29.14 ? 382 GLU K CA     1 
+ATOM   68336  C  C      . GLU K  1 382 ? 234.605 180.592 162.618 1.00 29.14 ? 382 GLU K C      1 
+ATOM   68337  O  O      . GLU K  1 382 ? 234.253 179.861 163.550 1.00 29.14 ? 382 GLU K O      1 
+ATOM   68338  C  CB     . GLU K  1 382 ? 236.761 179.572 161.896 1.00 29.14 ? 382 GLU K CB     1 
+ATOM   68339  C  CG     . GLU K  1 382 ? 236.777 178.581 163.040 1.00 29.14 ? 382 GLU K CG     1 
+ATOM   68340  C  CD     . GLU K  1 382 ? 237.885 177.556 162.907 1.00 29.14 ? 382 GLU K CD     1 
+ATOM   68341  O  OE1    . GLU K  1 382 ? 237.656 176.382 163.265 1.00 29.14 ? 382 GLU K OE1    1 
+ATOM   68342  O  OE2    . GLU K  1 382 ? 238.985 177.924 162.443 1.00 29.14 ? 382 GLU K OE2    1 
+ATOM   68343  H  H      . GLU K  1 382 ? 236.029 181.470 160.360 1.00 29.14 ? 382 GLU K H      1 
+ATOM   68344  H  HA     . GLU K  1 382 ? 234.886 179.170 161.186 1.00 29.14 ? 382 GLU K HA     1 
+ATOM   68345  H  HB2    . GLU K  1 382 ? 237.223 179.166 161.147 1.00 29.14 ? 382 GLU K HB2    1 
+ATOM   68346  H  HB3    . GLU K  1 382 ? 237.234 180.365 162.186 1.00 29.14 ? 382 GLU K HB3    1 
+ATOM   68347  H  HG2    . GLU K  1 382 ? 236.910 179.062 163.871 1.00 29.14 ? 382 GLU K HG2    1 
+ATOM   68348  H  HG3    . GLU K  1 382 ? 235.930 178.110 163.060 1.00 29.14 ? 382 GLU K HG3    1 
+ATOM   68349  N  N      . HIS K  1 383 ? 234.350 181.900 162.607 1.00 33.71 ? 383 HIS K N      1 
+ATOM   68350  C  CA     . HIS K  1 383 ? 233.530 182.514 163.643 1.00 33.71 ? 383 HIS K CA     1 
+ATOM   68351  C  C      . HIS K  1 383 ? 232.040 182.364 163.382 1.00 33.71 ? 383 HIS K C      1 
+ATOM   68352  O  O      . HIS K  1 383 ? 231.239 182.722 164.250 1.00 33.71 ? 383 HIS K O      1 
+ATOM   68353  C  CB     . HIS K  1 383 ? 233.861 184.001 163.780 1.00 33.71 ? 383 HIS K CB     1 
+ATOM   68354  C  CG     . HIS K  1 383 ? 235.270 184.276 164.202 1.00 33.71 ? 383 HIS K CG     1 
+ATOM   68355  N  ND1    . HIS K  1 383 ? 236.281 184.530 163.301 1.00 33.71 ? 383 HIS K ND1    1 
+ATOM   68356  C  CD2    . HIS K  1 383 ? 235.834 184.347 165.430 1.00 33.71 ? 383 HIS K CD2    1 
+ATOM   68357  C  CE1    . HIS K  1 383 ? 237.408 184.742 163.957 1.00 33.71 ? 383 HIS K CE1    1 
+ATOM   68358  N  NE2    . HIS K  1 383 ? 237.164 184.636 165.250 1.00 33.71 ? 383 HIS K NE2    1 
+ATOM   68359  H  H      . HIS K  1 383 ? 234.642 182.449 162.016 1.00 33.71 ? 383 HIS K H      1 
+ATOM   68360  H  HA     . HIS K  1 383 ? 233.723 182.085 164.489 1.00 33.71 ? 383 HIS K HA     1 
+ATOM   68361  H  HB2    . HIS K  1 383 ? 233.717 184.433 162.926 1.00 33.71 ? 383 HIS K HB2    1 
+ATOM   68362  H  HB3    . HIS K  1 383 ? 233.273 184.386 164.446 1.00 33.71 ? 383 HIS K HB3    1 
+ATOM   68363  H  HD2    . HIS K  1 383 ? 235.401 184.221 166.243 1.00 33.71 ? 383 HIS K HD2    1 
+ATOM   68364  H  HE1    . HIS K  1 383 ? 238.233 184.933 163.574 1.00 33.71 ? 383 HIS K HE1    1 
+ATOM   68365  N  N      . LEU K  1 384 ? 231.656 181.854 162.226 1.00 26.12 ? 384 LEU K N      1 
+ATOM   68366  C  CA     . LEU K  1 384 ? 230.251 181.735 161.857 1.00 26.12 ? 384 LEU K CA     1 
+ATOM   68367  C  C      . LEU K  1 384 ? 229.671 180.445 162.424 1.00 26.12 ? 384 LEU K C      1 
+ATOM   68368  O  O      . LEU K  1 384 ? 230.308 179.391 162.318 1.00 26.12 ? 384 LEU K O      1 
+ATOM   68369  C  CB     . LEU K  1 384 ? 230.099 181.745 160.347 1.00 26.12 ? 384 LEU K CB     1 
+ATOM   68370  C  CG     . LEU K  1 384 ? 230.312 183.091 159.650 1.00 26.12 ? 384 LEU K CG     1 
+ATOM   68371  C  CD1    . LEU K  1 384 ? 230.220 182.934 158.151 1.00 26.12 ? 384 LEU K CD1    1 
+ATOM   68372  C  CD2    . LEU K  1 384 ? 229.310 184.119 160.130 1.00 26.12 ? 384 LEU K CD2    1 
+ATOM   68373  H  H      . LEU K  1 384 ? 232.197 181.561 161.624 1.00 26.12 ? 384 LEU K H      1 
+ATOM   68374  H  HA     . LEU K  1 384 ? 229.769 182.487 162.220 1.00 26.12 ? 384 LEU K HA     1 
+ATOM   68375  H  HB2    . LEU K  1 384 ? 230.747 181.124 159.977 1.00 26.12 ? 384 LEU K HB2    1 
+ATOM   68376  H  HB3    . LEU K  1 384 ? 229.204 181.446 160.130 1.00 26.12 ? 384 LEU K HB3    1 
+ATOM   68377  H  HG     . LEU K  1 384 ? 231.199 183.417 159.863 1.00 26.12 ? 384 LEU K HG     1 
+ATOM   68378  H  HD11   . LEU K  1 384 ? 229.319 182.667 157.917 1.00 26.12 ? 384 LEU K HD11   1 
+ATOM   68379  H  HD12   . LEU K  1 384 ? 230.853 182.256 157.866 1.00 26.12 ? 384 LEU K HD12   1 
+ATOM   68380  H  HD13   . LEU K  1 384 ? 230.433 183.781 157.734 1.00 26.12 ? 384 LEU K HD13   1 
+ATOM   68381  H  HD21   . LEU K  1 384 ? 228.895 184.531 159.358 1.00 26.12 ? 384 LEU K HD21   1 
+ATOM   68382  H  HD22   . LEU K  1 384 ? 228.638 183.677 160.671 1.00 26.12 ? 384 LEU K HD22   1 
+ATOM   68383  H  HD23   . LEU K  1 384 ? 229.773 184.787 160.658 1.00 26.12 ? 384 LEU K HD23   1 
+ATOM   68384  N  N      . PRO K  1 385 ? 228.479 180.479 163.016 1.00 31.49 ? 385 PRO K N      1 
+ATOM   68385  C  CA     . PRO K  1 385 ? 227.957 179.280 163.674 1.00 31.49 ? 385 PRO K CA     1 
+ATOM   68386  C  C      . PRO K  1 385 ? 227.713 178.150 162.692 1.00 31.49 ? 385 PRO K C      1 
+ATOM   68387  O  O      . PRO K  1 385 ? 227.430 178.363 161.511 1.00 31.49 ? 385 PRO K O      1 
+ATOM   68388  C  CB     . PRO K  1 385 ? 226.643 179.758 164.298 1.00 31.49 ? 385 PRO K CB     1 
+ATOM   68389  C  CG     . PRO K  1 385 ? 226.253 180.935 163.507 1.00 31.49 ? 385 PRO K CG     1 
+ATOM   68390  C  CD     . PRO K  1 385 ? 227.520 181.594 163.072 1.00 31.49 ? 385 PRO K CD     1 
+ATOM   68391  H  HA     . PRO K  1 385 ? 228.562 178.980 164.369 1.00 31.49 ? 385 PRO K HA     1 
+ATOM   68392  H  HB2    . PRO K  1 385 ? 225.977 179.061 164.224 1.00 31.49 ? 385 PRO K HB2    1 
+ATOM   68393  H  HB3    . PRO K  1 385 ? 226.788 180.001 165.225 1.00 31.49 ? 385 PRO K HB3    1 
+ATOM   68394  H  HG2    . PRO K  1 385 ? 225.739 180.646 162.739 1.00 31.49 ? 385 PRO K HG2    1 
+ATOM   68395  H  HG3    . PRO K  1 385 ? 225.730 181.533 164.059 1.00 31.49 ? 385 PRO K HG3    1 
+ATOM   68396  H  HD2    . PRO K  1 385 ? 227.412 181.990 162.193 1.00 31.49 ? 385 PRO K HD2    1 
+ATOM   68397  H  HD3    . PRO K  1 385 ? 227.803 182.249 163.727 1.00 31.49 ? 385 PRO K HD3    1 
+ATOM   68398  N  N      . TYR K  1 386 ? 227.820 176.932 163.206 1.00 41.24 ? 386 TYR K N      1 
+ATOM   68399  C  CA     . TYR K  1 386 ? 227.648 175.721 162.426 1.00 41.24 ? 386 TYR K CA     1 
+ATOM   68400  C  C      . TYR K  1 386 ? 226.387 175.005 162.883 1.00 41.24 ? 386 TYR K C      1 
+ATOM   68401  O  O      . TYR K  1 386 ? 226.196 174.843 164.096 1.00 41.24 ? 386 TYR K O      1 
+ATOM   68402  C  CB     . TYR K  1 386 ? 228.862 174.810 162.598 1.00 41.24 ? 386 TYR K CB     1 
+ATOM   68403  C  CG     . TYR K  1 386 ? 228.887 173.638 161.663 1.00 41.24 ? 386 TYR K CG     1 
+ATOM   68404  C  CD1    . TYR K  1 386 ? 229.281 173.788 160.344 1.00 41.24 ? 386 TYR K CD1    1 
+ATOM   68405  C  CD2    . TYR K  1 386 ? 228.529 172.374 162.097 1.00 41.24 ? 386 TYR K CD2    1 
+ATOM   68406  C  CE1    . TYR K  1 386 ? 229.315 172.720 159.483 1.00 41.24 ? 386 TYR K CE1    1 
+ATOM   68407  C  CE2    . TYR K  1 386 ? 228.548 171.296 161.234 1.00 41.24 ? 386 TYR K CE2    1 
+ATOM   68408  C  CZ     . TYR K  1 386 ? 228.961 171.477 159.927 1.00 41.24 ? 386 TYR K CZ     1 
+ATOM   68409  O  OH     . TYR K  1 386 ? 228.996 170.414 159.057 1.00 41.24 ? 386 TYR K OH     1 
+ATOM   68410  H  H      . TYR K  1 386 ? 227.998 176.780 164.031 1.00 41.24 ? 386 TYR K H      1 
+ATOM   68411  H  HA     . TYR K  1 386 ? 227.574 175.957 161.490 1.00 41.24 ? 386 TYR K HA     1 
+ATOM   68412  H  HB2    . TYR K  1 386 ? 229.664 175.330 162.424 1.00 41.24 ? 386 TYR K HB2    1 
+ATOM   68413  H  HB3    . TYR K  1 386 ? 228.884 174.473 163.506 1.00 41.24 ? 386 TYR K HB3    1 
+ATOM   68414  H  HD1    . TYR K  1 386 ? 229.533 174.627 160.038 1.00 41.24 ? 386 TYR K HD1    1 
+ATOM   68415  H  HD2    . TYR K  1 386 ? 228.254 172.234 162.984 1.00 41.24 ? 386 TYR K HD2    1 
+ATOM   68416  H  HE1    . TYR K  1 386 ? 229.589 172.852 158.601 1.00 41.24 ? 386 TYR K HE1    1 
+ATOM   68417  H  HE2    . TYR K  1 386 ? 228.314 170.451 161.547 1.00 41.24 ? 386 TYR K HE2    1 
+ATOM   68418  H  HH     . TYR K  1 386 ? 228.640 169.736 159.404 1.00 41.24 ? 386 TYR K HH     1 
+ATOM   68419  N  N      . PRO K  1 387 ? 225.513 174.563 161.981 1.00 34.32 ? 387 PRO K N      1 
+ATOM   68420  C  CA     . PRO K  1 387 ? 224.218 174.026 162.417 1.00 34.32 ? 387 PRO K CA     1 
+ATOM   68421  C  C      . PRO K  1 387 ? 224.358 172.687 163.128 1.00 34.32 ? 387 PRO K C      1 
+ATOM   68422  O  O      . PRO K  1 387 ? 225.439 172.107 163.242 1.00 34.32 ? 387 PRO K O      1 
+ATOM   68423  C  CB     . PRO K  1 387 ? 223.426 173.882 161.114 1.00 34.32 ? 387 PRO K CB     1 
+ATOM   68424  C  CG     . PRO K  1 387 ? 224.193 174.632 160.091 1.00 34.32 ? 387 PRO K CG     1 
+ATOM   68425  C  CD     . PRO K  1 387 ? 225.616 174.577 160.515 1.00 34.32 ? 387 PRO K CD     1 
+ATOM   68426  H  HA     . PRO K  1 387 ? 223.772 174.656 162.999 1.00 34.32 ? 387 PRO K HA     1 
+ATOM   68427  H  HB2    . PRO K  1 387 ? 223.366 172.946 160.877 1.00 34.32 ? 387 PRO K HB2    1 
+ATOM   68428  H  HB3    . PRO K  1 387 ? 222.544 174.264 161.230 1.00 34.32 ? 387 PRO K HB3    1 
+ATOM   68429  H  HG2    . PRO K  1 387 ? 224.077 174.207 159.229 1.00 34.32 ? 387 PRO K HG2    1 
+ATOM   68430  H  HG3    . PRO K  1 387 ? 223.881 175.547 160.063 1.00 34.32 ? 387 PRO K HG3    1 
+ATOM   68431  H  HD2    . PRO K  1 387 ? 226.033 173.763 160.195 1.00 34.32 ? 387 PRO K HD2    1 
+ATOM   68432  H  HD3    . PRO K  1 387 ? 226.081 175.364 160.200 1.00 34.32 ? 387 PRO K HD3    1 
+ATOM   68433  N  N      . VAL K  1 388 ? 223.217 172.197 163.608 1.00 34.02 ? 388 VAL K N      1 
+ATOM   68434  C  CA     . VAL K  1 388 ? 223.163 170.965 164.392 1.00 34.02 ? 388 VAL K CA     1 
+ATOM   68435  C  C      . VAL K  1 388 ? 222.959 169.748 163.505 1.00 34.02 ? 388 VAL K C      1 
+ATOM   68436  O  O      . VAL K  1 388 ? 223.716 168.778 163.577 1.00 34.02 ? 388 VAL K O      1 
+ATOM   68437  C  CB     . VAL K  1 388 ? 222.045 171.067 165.451 1.00 34.02 ? 388 VAL K CB     1 
+ATOM   68438  C  CG1    . VAL K  1 388 ? 222.188 169.975 166.488 1.00 34.02 ? 388 VAL K CG1    1 
+ATOM   68439  C  CG2    . VAL K  1 388 ? 222.059 172.418 166.112 1.00 34.02 ? 388 VAL K CG2    1 
+ATOM   68440  H  H      . VAL K  1 388 ? 222.450 172.568 163.495 1.00 34.02 ? 388 VAL K H      1 
+ATOM   68441  H  HA     . VAL K  1 388 ? 224.003 170.853 164.859 1.00 34.02 ? 388 VAL K HA     1 
+ATOM   68442  H  HB     . VAL K  1 388 ? 221.189 170.954 165.016 1.00 34.02 ? 388 VAL K HB     1 
+ATOM   68443  H  HG11   . VAL K  1 388 ? 221.334 169.854 166.931 1.00 34.02 ? 388 VAL K HG11   1 
+ATOM   68444  H  HG12   . VAL K  1 388 ? 222.454 169.153 166.050 1.00 34.02 ? 388 VAL K HG12   1 
+ATOM   68445  H  HG13   . VAL K  1 388 ? 222.862 170.239 167.132 1.00 34.02 ? 388 VAL K HG13   1 
+ATOM   68446  H  HG21   . VAL K  1 388 ? 221.446 172.399 166.861 1.00 34.02 ? 388 VAL K HG21   1 
+ATOM   68447  H  HG22   . VAL K  1 388 ? 222.956 172.606 166.421 1.00 34.02 ? 388 VAL K HG22   1 
+ATOM   68448  H  HG23   . VAL K  1 388 ? 221.778 173.082 165.466 1.00 34.02 ? 388 VAL K HG23   1 
+ATOM   68449  N  N      . LEU K  1 389 ? 221.926 169.776 162.664 1.00 34.76 ? 389 LEU K N      1 
+ATOM   68450  C  CA     . LEU K  1 389 ? 221.569 168.596 161.889 1.00 34.76 ? 389 LEU K CA     1 
+ATOM   68451  C  C      . LEU K  1 389 ? 222.490 168.388 160.696 1.00 34.76 ? 389 LEU K C      1 
+ATOM   68452  O  O      . LEU K  1 389 ? 222.642 167.253 160.234 1.00 34.76 ? 389 LEU K O      1 
+ATOM   68453  C  CB     . LEU K  1 389 ? 220.117 168.701 161.426 1.00 34.76 ? 389 LEU K CB     1 
+ATOM   68454  C  CG     . LEU K  1 389 ? 219.089 168.722 162.561 1.00 34.76 ? 389 LEU K CG     1 
+ATOM   68455  C  CD1    . LEU K  1 389 ? 217.760 169.262 162.080 1.00 34.76 ? 389 LEU K CD1    1 
+ATOM   68456  C  CD2    . LEU K  1 389 ? 218.909 167.336 163.158 1.00 34.76 ? 389 LEU K CD2    1 
+ATOM   68457  H  H      . LEU K  1 389 ? 221.421 170.457 162.528 1.00 34.76 ? 389 LEU K H      1 
+ATOM   68458  H  HA     . LEU K  1 389 ? 221.647 167.816 162.457 1.00 34.76 ? 389 LEU K HA     1 
+ATOM   68459  H  HB2    . LEU K  1 389 ? 220.018 169.522 160.922 1.00 34.76 ? 389 LEU K HB2    1 
+ATOM   68460  H  HB3    . LEU K  1 389 ? 219.918 167.940 160.859 1.00 34.76 ? 389 LEU K HB3    1 
+ATOM   68461  H  HG     . LEU K  1 389 ? 219.409 169.310 163.260 1.00 34.76 ? 389 LEU K HG     1 
+ATOM   68462  H  HD11   . LEU K  1 389 ? 217.499 168.790 161.274 1.00 34.76 ? 389 LEU K HD11   1 
+ATOM   68463  H  HD12   . LEU K  1 389 ? 217.099 169.124 162.775 1.00 34.76 ? 389 LEU K HD12   1 
+ATOM   68464  H  HD13   . LEU K  1 389 ? 217.856 170.209 161.897 1.00 34.76 ? 389 LEU K HD13   1 
+ATOM   68465  H  HD21   . LEU K  1 389 ? 218.458 167.420 164.012 1.00 34.76 ? 389 LEU K HD21   1 
+ATOM   68466  H  HD22   . LEU K  1 389 ? 218.375 166.800 162.553 1.00 34.76 ? 389 LEU K HD22   1 
+ATOM   68467  H  HD23   . LEU K  1 389 ? 219.777 166.927 163.285 1.00 34.76 ? 389 LEU K HD23   1 
+ATOM   68468  N  N      . PHE K  1 390 ? 223.094 169.455 160.180 1.00 39.50 ? 390 PHE K N      1 
+ATOM   68469  C  CA     . PHE K  1 390 ? 224.087 169.336 159.122 1.00 39.50 ? 390 PHE K CA     1 
+ATOM   68470  C  C      . PHE K  1 390 ? 225.089 168.248 159.498 1.00 39.50 ? 390 PHE K C      1 
+ATOM   68471  O  O      . PHE K  1 390 ? 225.680 168.307 160.583 1.00 39.50 ? 390 PHE K O      1 
+ATOM   68472  C  CB     . PHE K  1 390 ? 224.799 170.669 158.895 1.00 39.50 ? 390 PHE K CB     1 
+ATOM   68473  C  CG     . PHE K  1 390 ? 225.538 170.749 157.589 1.00 39.50 ? 390 PHE K CG     1 
+ATOM   68474  C  CD1    . PHE K  1 390 ? 226.735 170.080 157.422 1.00 39.50 ? 390 PHE K CD1    1 
+ATOM   68475  C  CD2    . PHE K  1 390 ? 225.048 171.508 156.538 1.00 39.50 ? 390 PHE K CD2    1 
+ATOM   68476  C  CE1    . PHE K  1 390 ? 227.425 170.150 156.231 1.00 39.50 ? 390 PHE K CE1    1 
+ATOM   68477  C  CE2    . PHE K  1 390 ? 225.737 171.583 155.342 1.00 39.50 ? 390 PHE K CE2    1 
+ATOM   68478  C  CZ     . PHE K  1 390 ? 226.929 170.902 155.191 1.00 39.50 ? 390 PHE K CZ     1 
+ATOM   68479  H  H      . PHE K  1 390 ? 222.938 170.263 160.425 1.00 39.50 ? 390 PHE K H      1 
+ATOM   68480  H  HA     . PHE K  1 390 ? 223.636 169.094 158.304 1.00 39.50 ? 390 PHE K HA     1 
+ATOM   68481  H  HB2    . PHE K  1 390 ? 224.139 171.380 158.910 1.00 39.50 ? 390 PHE K HB2    1 
+ATOM   68482  H  HB3    . PHE K  1 390 ? 225.443 170.800 159.607 1.00 39.50 ? 390 PHE K HB3    1 
+ATOM   68483  H  HD1    . PHE K  1 390 ? 227.074 169.570 158.121 1.00 39.50 ? 390 PHE K HD1    1 
+ATOM   68484  H  HD2    . PHE K  1 390 ? 224.245 171.969 156.635 1.00 39.50 ? 390 PHE K HD2    1 
+ATOM   68485  H  HE1    . PHE K  1 390 ? 228.227 169.691 156.131 1.00 39.50 ? 390 PHE K HE1    1 
+ATOM   68486  H  HE2    . PHE K  1 390 ? 225.400 172.092 154.641 1.00 39.50 ? 390 PHE K HE2    1 
+ATOM   68487  H  HZ     . PHE K  1 390 ? 227.396 170.949 154.389 1.00 39.50 ? 390 PHE K HZ     1 
+ATOM   68488  N  N      . PRO K  1 391 ? 225.312 167.246 158.644 1.00 44.44 ? 391 PRO K N      1 
+ATOM   68489  C  CA     . PRO K  1 391 ? 226.173 166.114 159.022 1.00 44.44 ? 391 PRO K CA     1 
+ATOM   68490  C  C      . PRO K  1 391 ? 227.650 166.451 158.885 1.00 44.44 ? 391 PRO K C      1 
+ATOM   68491  O  O      . PRO K  1 391 ? 228.118 166.801 157.800 1.00 44.44 ? 391 PRO K O      1 
+ATOM   68492  C  CB     . PRO K  1 391 ? 225.762 165.018 158.036 1.00 44.44 ? 391 PRO K CB     1 
+ATOM   68493  C  CG     . PRO K  1 391 ? 225.319 165.772 156.833 1.00 44.44 ? 391 PRO K CG     1 
+ATOM   68494  C  CD     . PRO K  1 391 ? 224.677 167.031 157.331 1.00 44.44 ? 391 PRO K CD     1 
+ATOM   68495  H  HA     . PRO K  1 391 ? 225.989 165.830 159.926 1.00 44.44 ? 391 PRO K HA     1 
+ATOM   68496  H  HB2    . PRO K  1 391 ? 226.532 164.474 157.826 1.00 44.44 ? 391 PRO K HB2    1 
+ATOM   68497  H  HB3    . PRO K  1 391 ? 225.046 164.483 158.405 1.00 44.44 ? 391 PRO K HB3    1 
+ATOM   68498  H  HG2    . PRO K  1 391 ? 226.090 165.977 156.283 1.00 44.44 ? 391 PRO K HG2    1 
+ATOM   68499  H  HG3    . PRO K  1 391 ? 224.682 165.240 156.336 1.00 44.44 ? 391 PRO K HG3    1 
+ATOM   68500  H  HD2    . PRO K  1 391 ? 224.876 167.771 156.737 1.00 44.44 ? 391 PRO K HD2    1 
+ATOM   68501  H  HD3    . PRO K  1 391 ? 223.720 166.906 157.427 1.00 44.44 ? 391 PRO K HD3    1 
+ATOM   68502  N  N      . ARG K  1 392 ? 228.384 166.350 159.989 1.00 56.02 ? 392 ARG K N      1 
+ATOM   68503  C  CA     . ARG K  1 392 ? 229.845 166.378 159.936 1.00 56.02 ? 392 ARG K CA     1 
+ATOM   68504  C  C      . ARG K  1 392 ? 230.421 164.964 159.845 1.00 56.02 ? 392 ARG K C      1 
+ATOM   68505  O  O      . ARG K  1 392 ? 231.301 164.570 160.612 1.00 56.02 ? 392 ARG K O      1 
+ATOM   68506  C  CB     . ARG K  1 392 ? 230.395 167.115 161.149 1.00 56.02 ? 392 ARG K CB     1 
+ATOM   68507  C  CG     . ARG K  1 392 ? 230.061 168.577 161.202 1.00 56.02 ? 392 ARG K CG     1 
+ATOM   68508  C  CD     . ARG K  1 392 ? 230.659 169.288 162.416 1.00 56.02 ? 392 ARG K CD     1 
+ATOM   68509  N  NE     . ARG K  1 392 ? 232.114 169.359 162.338 1.00 56.02 ? 392 ARG K NE     1 
+ATOM   68510  C  CZ     . ARG K  1 392 ? 232.895 169.816 163.309 1.00 56.02 ? 392 ARG K CZ     1 
+ATOM   68511  N  NH1    . ARG K  1 392 ? 232.369 170.260 164.440 1.00 56.02 ? 392 ARG K NH1    1 
+ATOM   68512  N  NH2    . ARG K  1 392 ? 234.203 169.851 163.136 1.00 56.02 ? 392 ARG K NH2    1 
+ATOM   68513  N  N      . ASP K  1 393 ? 229.912 164.188 158.890 1.00 57.95 ? 393 ASP K N      1 
+ATOM   68514  C  CA     . ASP K  1 393 ? 230.400 162.846 158.604 1.00 57.95 ? 393 ASP K CA     1 
+ATOM   68515  C  C      . ASP K  1 393 ? 230.068 162.535 157.153 1.00 57.95 ? 393 ASP K C      1 
+ATOM   68516  O  O      . ASP K  1 393 ? 229.090 163.052 156.607 1.00 57.95 ? 393 ASP K O      1 
+ATOM   68517  C  CB     . ASP K  1 393 ? 229.777 161.807 159.546 1.00 57.95 ? 393 ASP K CB     1 
+ATOM   68518  C  CG     . ASP K  1 393 ? 230.163 160.377 159.188 1.00 57.95 ? 393 ASP K CG     1 
+ATOM   68519  O  OD1    . ASP K  1 393 ? 231.085 160.183 158.367 1.00 57.95 ? 393 ASP K OD1    1 
+ATOM   68520  O  OD2    . ASP K  1 393 ? 229.544 159.440 159.741 1.00 57.95 ? 393 ASP K OD2    1 
+ATOM   68521  N  N      . ASN K  1 394 ? 230.892 161.687 156.529 1.00 53.50 ? 394 ASN K N      1 
+ATOM   68522  C  CA     . ASN K  1 394 ? 230.745 161.363 155.107 1.00 53.50 ? 394 ASN K CA     1 
+ATOM   68523  C  C      . ASN K  1 394 ? 230.754 159.850 154.909 1.00 53.50 ? 394 ASN K C      1 
+ATOM   68524  O  O      . ASN K  1 394 ? 231.786 159.267 154.567 1.00 53.50 ? 394 ASN K O      1 
+ATOM   68525  C  CB     . ASN K  1 394 ? 231.855 162.043 154.287 1.00 53.50 ? 394 ASN K CB     1 
+ATOM   68526  C  CG     . ASN K  1 394 ? 231.653 161.892 152.793 1.00 53.50 ? 394 ASN K CG     1 
+ATOM   68527  O  OD1    . ASN K  1 394 ? 230.698 161.262 152.345 1.00 53.50 ? 394 ASN K OD1    1 
+ATOM   68528  N  ND2    . ASN K  1 394 ? 232.558 162.470 152.012 1.00 53.50 ? 394 ASN K ND2    1 
+ATOM   68529  N  N      . ILE K  1 395 ? 229.601 159.210 155.116 1.00 38.77 ? 395 ILE K N      1 
+ATOM   68530  C  CA     . ILE K  1 395 ? 229.385 157.892 154.531 1.00 38.77 ? 395 ILE K CA     1 
+ATOM   68531  C  C      . ILE K  1 395 ? 228.664 158.076 153.203 1.00 38.77 ? 395 ILE K C      1 
+ATOM   68532  O  O      . ILE K  1 395 ? 227.470 157.784 153.078 1.00 38.77 ? 395 ILE K O      1 
+ATOM   68533  C  CB     . ILE K  1 395 ? 228.596 156.974 155.484 1.00 38.77 ? 395 ILE K CB     1 
+ATOM   68534  C  CG1    . ILE K  1 395 ? 227.253 157.606 155.859 1.00 38.77 ? 395 ILE K CG1    1 
+ATOM   68535  C  CG2    . ILE K  1 395 ? 229.414 156.657 156.729 1.00 38.77 ? 395 ILE K CG2    1 
+ATOM   68536  C  CD1    . ILE K  1 395 ? 226.361 156.692 156.672 1.00 38.77 ? 395 ILE K CD1    1 
+ATOM   68537  N  N      . VAL K  1 396 ? 229.396 158.556 152.204 1.00 40.86 ? 396 VAL K N      1 
+ATOM   68538  C  CA     . VAL K  1 396 ? 228.928 158.655 150.828 1.00 40.86 ? 396 VAL K CA     1 
+ATOM   68539  C  C      . VAL K  1 396 ? 230.026 158.108 149.932 1.00 40.86 ? 396 VAL K C      1 
+ATOM   68540  O  O      . VAL K  1 396 ? 229.788 157.272 149.051 1.00 40.86 ? 396 VAL K O      1 
+ATOM   68541  C  CB     . VAL K  1 396 ? 228.566 160.105 150.460 1.00 40.86 ? 396 VAL K CB     1 
+ATOM   68542  C  CG1    . VAL K  1 396 ? 228.470 160.259 148.954 1.00 40.86 ? 396 VAL K CG1    1 
+ATOM   68543  C  CG2    . VAL K  1 396 ? 227.261 160.508 151.128 1.00 40.86 ? 396 VAL K CG2    1 
+ATOM   68544  N  N      . ASP K  1 397 ? 231.241 158.616 150.149 1.00 50.22 ? 397 ASP K N      1 
+ATOM   68545  C  CA     . ASP K  1 397 ? 232.381 158.243 149.326 1.00 50.22 ? 397 ASP K CA     1 
+ATOM   68546  C  C      . ASP K  1 397 ? 232.732 156.772 149.485 1.00 50.22 ? 397 ASP K C      1 
+ATOM   68547  O  O      . ASP K  1 397 ? 233.154 156.132 148.516 1.00 50.22 ? 397 ASP K O      1 
+ATOM   68548  C  CB     . ASP K  1 397 ? 233.581 159.116 149.681 1.00 50.22 ? 397 ASP K CB     1 
+ATOM   68549  C  CG     . ASP K  1 397 ? 233.351 160.578 149.357 1.00 50.22 ? 397 ASP K CG     1 
+ATOM   68550  O  OD1    . ASP K  1 397 ? 232.566 160.865 148.428 1.00 50.22 ? 397 ASP K OD1    1 
+ATOM   68551  O  OD2    . ASP K  1 397 ? 233.955 161.443 150.027 1.00 50.22 ? 397 ASP K OD2    1 
+ATOM   68552  N  N      . GLU K  1 398 ? 232.570 156.214 150.688 1.00 46.86 ? 398 GLU K N      1 
+ATOM   68553  C  CA     . GLU K  1 398 ? 232.860 154.796 150.865 1.00 46.86 ? 398 GLU K CA     1 
+ATOM   68554  C  C      . GLU K  1 398 ? 231.901 153.929 150.063 1.00 46.86 ? 398 GLU K C      1 
+ATOM   68555  O  O      . GLU K  1 398 ? 232.248 152.801 149.694 1.00 46.86 ? 398 GLU K O      1 
+ATOM   68556  C  CB     . GLU K  1 398 ? 232.801 154.424 152.350 1.00 46.86 ? 398 GLU K CB     1 
+ATOM   68557  C  CG     . GLU K  1 398 ? 233.433 153.075 152.669 1.00 46.86 ? 398 GLU K CG     1 
+ATOM   68558  C  CD     . GLU K  1 398 ? 232.498 151.911 152.428 1.00 46.86 ? 398 GLU K CD     1 
+ATOM   68559  O  OE1    . GLU K  1 398 ? 231.271 152.100 152.545 1.00 46.86 ? 398 GLU K OE1    1 
+ATOM   68560  O  OE2    . GLU K  1 398 ? 232.993 150.807 152.117 1.00 46.86 ? 398 GLU K OE2    1 
+ATOM   68561  N  N      . LEU K  1 399 ? 230.703 154.439 149.773 1.00 31.00 ? 399 LEU K N      1 
+ATOM   68562  C  CA     . LEU K  1 399 ? 229.739 153.727 148.943 1.00 31.00 ? 399 LEU K CA     1 
+ATOM   68563  C  C      . LEU K  1 399 ? 229.981 153.964 147.459 1.00 31.00 ? 399 LEU K C      1 
+ATOM   68564  O  O      . LEU K  1 399 ? 229.849 153.036 146.652 1.00 31.00 ? 399 LEU K O      1 
+ATOM   68565  C  CB     . LEU K  1 399 ? 228.315 154.156 149.311 1.00 31.00 ? 399 LEU K CB     1 
+ATOM   68566  C  CG     . LEU K  1 399 ? 227.200 153.118 149.202 1.00 31.00 ? 399 LEU K CG     1 
+ATOM   68567  C  CD1    . LEU K  1 399 ? 227.600 151.816 149.872 1.00 31.00 ? 399 LEU K CD1    1 
+ATOM   68568  C  CD2    . LEU K  1 399 ? 225.921 153.661 149.811 1.00 31.00 ? 399 LEU K CD2    1 
+ATOM   68569  N  N      . VAL K  1 400 ? 230.343 155.193 147.088 1.00 41.59 ? 400 VAL K N      1 
+ATOM   68570  C  CA     . VAL K  1 400 ? 230.643 155.482 145.688 1.00 41.59 ? 400 VAL K CA     1 
+ATOM   68571  C  C      . VAL K  1 400 ? 231.879 154.713 145.241 1.00 41.59 ? 400 VAL K C      1 
+ATOM   68572  O  O      . VAL K  1 400 ? 231.961 154.250 144.095 1.00 41.59 ? 400 VAL K O      1 
+ATOM   68573  C  CB     . VAL K  1 400 ? 230.810 156.996 145.472 1.00 41.59 ? 400 VAL K CB     1 
+ATOM   68574  C  CG1    . VAL K  1 400 ? 230.805 157.319 143.986 1.00 41.59 ? 400 VAL K CG1    1 
+ATOM   68575  C  CG2    . VAL K  1 400 ? 229.710 157.758 146.189 1.00 41.59 ? 400 VAL K CG2    1 
+ATOM   68576  N  N      . GLU K  1 401 ? 232.859 154.562 146.134 1.00 47.89 ? 401 GLU K N      1 
+ATOM   68577  C  CA     . GLU K  1 401 ? 234.047 153.785 145.808 1.00 47.89 ? 401 GLU K CA     1 
+ATOM   68578  C  C      . GLU K  1 401 ? 233.686 152.341 145.491 1.00 47.89 ? 401 GLU K C      1 
+ATOM   68579  O  O      . GLU K  1 401 ? 234.200 151.763 144.528 1.00 47.89 ? 401 GLU K O      1 
+ATOM   68580  C  CB     . GLU K  1 401 ? 235.047 153.851 146.961 1.00 47.89 ? 401 GLU K CB     1 
+ATOM   68581  C  CG     . GLU K  1 401 ? 235.837 155.150 147.031 1.00 47.89 ? 401 GLU K CG     1 
+ATOM   68582  C  CD     . GLU K  1 401 ? 236.385 155.578 145.682 1.00 47.89 ? 401 GLU K CD     1 
+ATOM   68583  O  OE1    . GLU K  1 401 ? 237.535 155.211 145.361 1.00 47.89 ? 401 GLU K OE1    1 
+ATOM   68584  O  OE2    . GLU K  1 401 ? 235.665 156.283 144.945 1.00 47.89 ? 401 GLU K OE2    1 
+ATOM   68585  N  N      . ALA K  1 402 ? 232.791 151.744 146.281 1.00 34.47 ? 402 ALA K N      1 
+ATOM   68586  C  CA     . ALA K  1 402 ? 232.386 150.366 146.019 1.00 34.47 ? 402 ALA K CA     1 
+ATOM   68587  C  C      . ALA K  1 402 ? 231.549 150.268 144.750 1.00 34.47 ? 402 ALA K C      1 
+ATOM   68588  O  O      . ALA K  1 402 ? 231.674 149.300 143.989 1.00 34.47 ? 402 ALA K O      1 
+ATOM   68589  C  CB     . ALA K  1 402 ? 231.616 149.807 147.214 1.00 34.47 ? 402 ALA K CB     1 
+ATOM   68590  N  N      . ILE K  1 403 ? 230.693 151.261 144.501 1.00 32.80 ? 403 ILE K N      1 
+ATOM   68591  C  CA     . ILE K  1 403 ? 229.897 151.258 143.276 1.00 32.80 ? 403 ILE K CA     1 
+ATOM   68592  C  C      . ILE K  1 403 ? 230.805 151.295 142.055 1.00 32.80 ? 403 ILE K C      1 
+ATOM   68593  O  O      . ILE K  1 403 ? 230.562 150.599 141.061 1.00 32.80 ? 403 ILE K O      1 
+ATOM   68594  C  CB     . ILE K  1 403 ? 228.902 152.433 143.276 1.00 32.80 ? 403 ILE K CB     1 
+ATOM   68595  C  CG1    . ILE K  1 403 ? 227.982 152.356 144.494 1.00 32.80 ? 403 ILE K CG1    1 
+ATOM   68596  C  CG2    . ILE K  1 403 ? 228.087 152.435 141.994 1.00 32.80 ? 403 ILE K CG2    1 
+ATOM   68597  C  CD1    . ILE K  1 403 ? 226.792 153.283 144.414 1.00 32.80 ? 403 ILE K CD1    1 
+ATOM   68598  N  N      . ALA K  1 404 ? 231.862 152.109 142.105 1.00 41.23 ? 404 ALA K N      1 
+ATOM   68599  C  CA     . ALA K  1 404 ? 232.799 152.191 140.990 1.00 41.23 ? 404 ALA K CA     1 
+ATOM   68600  C  C      . ALA K  1 404 ? 233.736 150.992 140.917 1.00 41.23 ? 404 ALA K C      1 
+ATOM   68601  O  O      . ALA K  1 404 ? 234.209 150.658 139.825 1.00 41.23 ? 404 ALA K O      1 
+ATOM   68602  C  CB     . ALA K  1 404 ? 233.620 153.479 141.088 1.00 41.23 ? 404 ALA K CB     1 
+ATOM   68603  N  N      . ASN K  1 405 ? 234.014 150.343 142.049 1.00 39.15 ? 405 ASN K N      1 
+ATOM   68604  C  CA     . ASN K  1 405 ? 234.854 149.151 142.042 1.00 39.15 ? 405 ASN K CA     1 
+ATOM   68605  C  C      . ASN K  1 405 ? 234.101 147.946 141.497 1.00 39.15 ? 405 ASN K C      1 
+ATOM   68606  O  O      . ASN K  1 405 ? 234.716 147.046 140.913 1.00 39.15 ? 405 ASN K O      1 
+ATOM   68607  C  CB     . ASN K  1 405 ? 235.373 148.887 143.459 1.00 39.15 ? 405 ASN K CB     1 
+ATOM   68608  C  CG     . ASN K  1 405 ? 236.056 147.537 143.606 1.00 39.15 ? 405 ASN K CG     1 
+ATOM   68609  O  OD1    . ASN K  1 405 ? 235.501 146.495 143.259 1.00 39.15 ? 405 ASN K OD1    1 
+ATOM   68610  N  ND2    . ASN K  1 405 ? 237.273 147.554 144.136 1.00 39.15 ? 405 ASN K ND2    1 
+ATOM   68611  N  N      . LEU K  1 406 ? 232.782 147.909 141.677 1.00 36.18 ? 406 LEU K N      1 
+ATOM   68612  C  CA     . LEU K  1 406 ? 231.980 146.808 141.160 1.00 36.18 ? 406 LEU K CA     1 
+ATOM   68613  C  C      . LEU K  1 406 ? 232.296 146.557 139.692 1.00 36.18 ? 406 LEU K C      1 
+ATOM   68614  O  O      . LEU K  1 406 ? 232.280 147.478 138.872 1.00 36.18 ? 406 LEU K O      1 
+ATOM   68615  C  CB     . LEU K  1 406 ? 230.493 147.117 141.335 1.00 36.18 ? 406 LEU K CB     1 
+ATOM   68616  C  CG     . LEU K  1 406 ? 229.537 145.924 141.338 1.00 36.18 ? 406 LEU K CG     1 
+ATOM   68617  C  CD1    . LEU K  1 406 ? 229.537 145.234 142.692 1.00 36.18 ? 406 LEU K CD1    1 
+ATOM   68618  C  CD2    . LEU K  1 406 ? 228.136 146.370 140.961 1.00 36.18 ? 406 LEU K CD2    1 
+ATOM   68619  N  N      . SER K  1 407 ? 232.581 145.300 139.367 1.00 52.61 ? 407 SER K N      1 
+ATOM   68620  C  CA     . SER K  1 407 ? 232.938 144.922 138.006 1.00 52.61 ? 407 SER K CA     1 
+ATOM   68621  C  C      . SER K  1 407 ? 233.127 143.413 137.891 1.00 52.61 ? 407 SER K C      1 
+ATOM   68622  O  O      . SER K  1 407 ? 233.299 142.880 136.795 1.00 52.61 ? 407 SER K O      1 
+ATOM   68623  C  CB     . SER K  1 407 ? 234.210 145.649 137.563 1.00 52.61 ? 407 SER K CB     1 
+ATOM   68624  O  OG     . SER K  1 407 ? 234.586 145.267 136.253 1.00 52.61 ? 407 SER K OG     1 
+ATOM   68625  N  N      . SER L  1 2   ? 197.821 202.775 111.036 1.00 30.89 ? 2   SER L N      1 
+ATOM   68626  C  CA     . SER L  1 2   ? 196.477 202.445 111.493 1.00 30.89 ? 2   SER L CA     1 
+ATOM   68627  C  C      . SER L  1 2   ? 196.503 201.995 112.954 1.00 30.89 ? 2   SER L C      1 
+ATOM   68628  O  O      . SER L  1 2   ? 197.215 202.575 113.771 1.00 30.89 ? 2   SER L O      1 
+ATOM   68629  C  CB     . SER L  1 2   ? 195.868 201.363 110.605 1.00 30.89 ? 2   SER L CB     1 
+ATOM   68630  O  OG     . SER L  1 2   ? 194.662 200.872 111.160 1.00 30.89 ? 2   SER L OG     1 
+ATOM   68631  H  HA     . SER L  1 2   ? 195.918 203.234 111.429 1.00 30.89 ? 2   SER L HA     1 
+ATOM   68632  H  HB2    . SER L  1 2   ? 195.686 201.740 109.731 1.00 30.89 ? 2   SER L HB2    1 
+ATOM   68633  H  HB3    . SER L  1 2   ? 196.500 200.634 110.526 1.00 30.89 ? 2   SER L HB3    1 
+ATOM   68634  H  HG     . SER L  1 2   ? 194.324 200.296 110.651 1.00 30.89 ? 2   SER L HG     1 
+ATOM   68635  N  N      . ILE L  1 3   ? 195.726 200.964 113.281 1.00 26.05 ? 3   ILE L N      1 
+ATOM   68636  C  CA     . ILE L  1 3   ? 195.655 200.420 114.631 1.00 26.05 ? 3   ILE L CA     1 
+ATOM   68637  C  C      . ILE L  1 3   ? 195.916 198.923 114.539 1.00 26.05 ? 3   ILE L C      1 
+ATOM   68638  O  O      . ILE L  1 3   ? 195.204 198.209 113.823 1.00 26.05 ? 3   ILE L O      1 
+ATOM   68639  C  CB     . ILE L  1 3   ? 194.296 200.694 115.296 1.00 26.05 ? 3   ILE L CB     1 
+ATOM   68640  C  CG1    . ILE L  1 3   ? 193.972 202.189 115.264 1.00 26.05 ? 3   ILE L CG1    1 
+ATOM   68641  C  CG2    . ILE L  1 3   ? 194.291 200.216 116.742 1.00 26.05 ? 3   ILE L CG2    1 
+ATOM   68642  C  CD1    . ILE L  1 3   ? 193.254 202.648 114.019 1.00 26.05 ? 3   ILE L CD1    1 
+ATOM   68643  H  H      . ILE L  1 3   ? 195.214 200.551 112.732 1.00 26.05 ? 3   ILE L H      1 
+ATOM   68644  H  HA     . ILE L  1 3   ? 196.346 200.819 115.177 1.00 26.05 ? 3   ILE L HA     1 
+ATOM   68645  H  HB     . ILE L  1 3   ? 193.610 200.216 114.809 1.00 26.05 ? 3   ILE L HB     1 
+ATOM   68646  H  HG12   . ILE L  1 3   ? 193.408 202.402 116.022 1.00 26.05 ? 3   ILE L HG12   1 
+ATOM   68647  H  HG13   . ILE L  1 3   ? 194.802 202.683 115.320 1.00 26.05 ? 3   ILE L HG13   1 
+ATOM   68648  H  HG21   . ILE L  1 3   ? 193.391 199.949 116.981 1.00 26.05 ? 3   ILE L HG21   1 
+ATOM   68649  H  HG22   . ILE L  1 3   ? 194.892 199.464 116.840 1.00 26.05 ? 3   ILE L HG22   1 
+ATOM   68650  H  HG23   . ILE L  1 3   ? 194.584 200.940 117.315 1.00 26.05 ? 3   ILE L HG23   1 
+ATOM   68651  H  HD11   . ILE L  1 3   ? 192.898 203.537 114.173 1.00 26.05 ? 3   ILE L HD11   1 
+ATOM   68652  H  HD12   . ILE L  1 3   ? 193.880 202.669 113.280 1.00 26.05 ? 3   ILE L HD12   1 
+ATOM   68653  H  HD13   . ILE L  1 3   ? 192.529 202.033 113.827 1.00 26.05 ? 3   ILE L HD13   1 
+ATOM   68654  N  N      . TYR L  1 4   ? 196.932 198.450 115.257 1.00 28.08 ? 4   TYR L N      1 
+ATOM   68655  C  CA     . TYR L  1 4   ? 197.298 197.042 115.271 1.00 28.08 ? 4   TYR L CA     1 
+ATOM   68656  C  C      . TYR L  1 4   ? 197.234 196.480 116.683 1.00 28.08 ? 4   TYR L C      1 
+ATOM   68657  O  O      . TYR L  1 4   ? 197.531 197.172 117.662 1.00 28.08 ? 4   TYR L O      1 
+ATOM   68658  C  CB     . TYR L  1 4   ? 198.705 196.819 114.723 1.00 28.08 ? 4   TYR L CB     1 
+ATOM   68659  C  CG     . TYR L  1 4   ? 198.877 197.169 113.269 1.00 28.08 ? 4   TYR L CG     1 
+ATOM   68660  C  CD1    . TYR L  1 4   ? 199.080 198.480 112.869 1.00 28.08 ? 4   TYR L CD1    1 
+ATOM   68661  C  CD2    . TYR L  1 4   ? 198.843 196.185 112.293 1.00 28.08 ? 4   TYR L CD2    1 
+ATOM   68662  C  CE1    . TYR L  1 4   ? 199.244 198.801 111.541 1.00 28.08 ? 4   TYR L CE1    1 
+ATOM   68663  C  CE2    . TYR L  1 4   ? 199.003 196.497 110.962 1.00 28.08 ? 4   TYR L CE2    1 
+ATOM   68664  C  CZ     . TYR L  1 4   ? 199.202 197.807 110.592 1.00 28.08 ? 4   TYR L CZ     1 
+ATOM   68665  O  OH     . TYR L  1 4   ? 199.365 198.125 109.266 1.00 28.08 ? 4   TYR L OH     1 
+ATOM   68666  H  H      . TYR L  1 4   ? 197.436 198.936 115.754 1.00 28.08 ? 4   TYR L H      1 
+ATOM   68667  H  HA     . TYR L  1 4   ? 196.676 196.546 114.723 1.00 28.08 ? 4   TYR L HA     1 
+ATOM   68668  H  HB2    . TYR L  1 4   ? 199.320 197.364 115.233 1.00 28.08 ? 4   TYR L HB2    1 
+ATOM   68669  H  HB3    . TYR L  1 4   ? 198.933 195.883 114.831 1.00 28.08 ? 4   TYR L HB3    1 
+ATOM   68670  H  HD1    . TYR L  1 4   ? 199.108 199.153 113.508 1.00 28.08 ? 4   TYR L HD1    1 
+ATOM   68671  H  HD2    . TYR L  1 4   ? 198.708 195.299 112.541 1.00 28.08 ? 4   TYR L HD2    1 
+ATOM   68672  H  HE1    . TYR L  1 4   ? 199.379 199.684 111.286 1.00 28.08 ? 4   TYR L HE1    1 
+ATOM   68673  H  HE2    . TYR L  1 4   ? 198.977 195.827 110.319 1.00 28.08 ? 4   TYR L HE2    1 
+ATOM   68674  H  HH     . TYR L  1 4   ? 199.635 198.917 109.197 1.00 28.08 ? 4   TYR L HH     1 
+ATOM   68675  N  N      . GLN L  1 5   ? 196.871 195.203 116.766 1.00 23.01 ? 5   GLN L N      1 
+ATOM   68676  C  CA     . GLN L  1 5   ? 196.918 194.433 117.998 1.00 23.01 ? 5   GLN L CA     1 
+ATOM   68677  C  C      . GLN L  1 5   ? 197.371 193.020 117.672 1.00 23.01 ? 5   GLN L C      1 
+ATOM   68678  O  O      . GLN L  1 5   ? 196.986 192.460 116.642 1.00 23.01 ? 5   GLN L O      1 
+ATOM   68679  C  CB     . GLN L  1 5   ? 195.555 194.390 118.698 1.00 23.01 ? 5   GLN L CB     1 
+ATOM   68680  C  CG     . GLN L  1 5   ? 195.465 193.341 119.799 1.00 23.01 ? 5   GLN L CG     1 
+ATOM   68681  C  CD     . GLN L  1 5   ? 194.161 193.387 120.558 1.00 23.01 ? 5   GLN L CD     1 
+ATOM   68682  O  OE1    . GLN L  1 5   ? 193.491 192.369 120.725 1.00 23.01 ? 5   GLN L OE1    1 
+ATOM   68683  N  NE2    . GLN L  1 5   ? 193.798 194.563 121.033 1.00 23.01 ? 5   GLN L NE2    1 
+ATOM   68684  H  H      . GLN L  1 5   ? 196.583 194.748 116.099 1.00 23.01 ? 5   GLN L H      1 
+ATOM   68685  H  HA     . GLN L  1 5   ? 197.563 194.832 118.597 1.00 23.01 ? 5   GLN L HA     1 
+ATOM   68686  H  HB2    . GLN L  1 5   ? 195.382 195.257 119.095 1.00 23.01 ? 5   GLN L HB2    1 
+ATOM   68687  H  HB3    . GLN L  1 5   ? 194.877 194.188 118.037 1.00 23.01 ? 5   GLN L HB3    1 
+ATOM   68688  H  HG2    . GLN L  1 5   ? 195.540 192.458 119.409 1.00 23.01 ? 5   GLN L HG2    1 
+ATOM   68689  H  HG3    . GLN L  1 5   ? 196.181 193.487 120.435 1.00 23.01 ? 5   GLN L HG3    1 
+ATOM   68690  H  HE21   . GLN L  1 5   ? 194.295 195.249 120.899 1.00 23.01 ? 5   GLN L HE21   1 
+ATOM   68691  H  HE22   . GLN L  1 5   ? 193.066 194.640 121.473 1.00 23.01 ? 5   GLN L HE22   1 
+ATOM   68692  N  N      . GLY L  1 6   ? 198.186 192.447 118.554 1.00 23.61 ? 6   GLY L N      1 
+ATOM   68693  C  CA     . GLY L  1 6   ? 198.650 191.088 118.357 1.00 23.61 ? 6   GLY L CA     1 
+ATOM   68694  C  C      . GLY L  1 6   ? 199.358 190.852 117.045 1.00 23.61 ? 6   GLY L C      1 
+ATOM   68695  O  O      . GLY L  1 6   ? 199.458 189.706 116.601 1.00 23.61 ? 6   GLY L O      1 
+ATOM   68696  H  H      . GLY L  1 6   ? 198.480 192.824 119.267 1.00 23.61 ? 6   GLY L H      1 
+ATOM   68697  H  HA2    . GLY L  1 6   ? 199.255 190.855 119.075 1.00 23.61 ? 6   GLY L HA2    1 
+ATOM   68698  H  HA3    . GLY L  1 6   ? 197.889 190.488 118.396 1.00 23.61 ? 6   GLY L HA3    1 
+ATOM   68699  N  N      . GLY L  1 7   ? 199.858 191.908 116.408 1.00 27.18 ? 7   GLY L N      1 
+ATOM   68700  C  CA     . GLY L  1 7   ? 200.447 191.803 115.094 1.00 27.18 ? 7   GLY L CA     1 
+ATOM   68701  C  C      . GLY L  1 7   ? 199.458 191.903 113.957 1.00 27.18 ? 7   GLY L C      1 
+ATOM   68702  O  O      . GLY L  1 7   ? 199.878 191.970 112.795 1.00 27.18 ? 7   GLY L O      1 
+ATOM   68703  H  H      . GLY L  1 7   ? 199.868 192.703 116.730 1.00 27.18 ? 7   GLY L H      1 
+ATOM   68704  H  HA2    . GLY L  1 7   ? 201.103 192.506 114.982 1.00 27.18 ? 7   GLY L HA2    1 
+ATOM   68705  H  HA3    . GLY L  1 7   ? 200.899 190.950 115.022 1.00 27.18 ? 7   GLY L HA3    1 
+ATOM   68706  N  N      . ASN L  1 8   ? 198.165 191.923 114.254 1.00 29.69 ? 8   ASN L N      1 
+ATOM   68707  C  CA     . ASN L  1 8   ? 197.097 191.967 113.272 1.00 29.69 ? 8   ASN L CA     1 
+ATOM   68708  C  C      . ASN L  1 8   ? 196.444 193.347 113.295 1.00 29.69 ? 8   ASN L C      1 
+ATOM   68709  O  O      . ASN L  1 8   ? 196.907 194.266 113.979 1.00 29.69 ? 8   ASN L O      1 
+ATOM   68710  C  CB     . ASN L  1 8   ? 196.092 190.850 113.552 1.00 29.69 ? 8   ASN L CB     1 
+ATOM   68711  C  CG     . ASN L  1 8   ? 196.648 189.477 113.236 1.00 29.69 ? 8   ASN L CG     1 
+ATOM   68712  O  OD1    . ASN L  1 8   ? 197.239 189.263 112.179 1.00 29.69 ? 8   ASN L OD1    1 
+ATOM   68713  N  ND2    . ASN L  1 8   ? 196.466 188.539 114.157 1.00 29.69 ? 8   ASN L ND2    1 
+ATOM   68714  H  H      . ASN L  1 8   ? 197.871 191.911 115.061 1.00 29.69 ? 8   ASN L H      1 
+ATOM   68715  H  HA     . ASN L  1 8   ? 197.471 191.823 112.391 1.00 29.69 ? 8   ASN L HA     1 
+ATOM   68716  H  HB2    . ASN L  1 8   ? 195.855 190.869 114.490 1.00 29.69 ? 8   ASN L HB2    1 
+ATOM   68717  H  HB3    . ASN L  1 8   ? 195.303 190.986 113.008 1.00 29.69 ? 8   ASN L HB3    1 
+ATOM   68718  H  HD21   . ASN L  1 8   ? 196.050 188.725 114.885 1.00 29.69 ? 8   ASN L HD21   1 
+ATOM   68719  H  HD22   . ASN L  1 8   ? 196.765 187.745 114.024 1.00 29.69 ? 8   ASN L HD22   1 
+ATOM   68720  N  N      . LYS L  1 9   ? 195.363 193.493 112.536 1.00 31.79 ? 9   LYS L N      1 
+ATOM   68721  C  CA     . LYS L  1 9   ? 194.674 194.764 112.374 1.00 31.79 ? 9   LYS L CA     1 
+ATOM   68722  C  C      . LYS L  1 9   ? 193.297 194.690 113.016 1.00 31.79 ? 9   LYS L C      1 
+ATOM   68723  O  O      . LYS L  1 9   ? 192.628 193.654 112.953 1.00 31.79 ? 9   LYS L O      1 
+ATOM   68724  C  CB     . LYS L  1 9   ? 194.543 195.121 110.892 1.00 31.79 ? 9   LYS L CB     1 
+ATOM   68725  C  CG     . LYS L  1 9   ? 194.131 196.556 110.629 1.00 31.79 ? 9   LYS L CG     1 
+ATOM   68726  C  CD     . LYS L  1 9   ? 193.924 196.825 109.149 1.00 31.79 ? 9   LYS L CD     1 
+ATOM   68727  C  CE     . LYS L  1 9   ? 195.234 196.808 108.373 1.00 31.79 ? 9   LYS L CE     1 
+ATOM   68728  N  NZ     . LYS L  1 9   ? 196.106 197.967 108.691 1.00 31.79 ? 9   LYS L NZ     1 
+ATOM   68729  H  H      . LYS L  1 9   ? 195.000 192.853 112.094 1.00 31.79 ? 9   LYS L H      1 
+ATOM   68730  H  HA     . LYS L  1 9   ? 195.177 195.465 112.812 1.00 31.79 ? 9   LYS L HA     1 
+ATOM   68731  H  HB2    . LYS L  1 9   ? 195.398 194.972 110.464 1.00 31.79 ? 9   LYS L HB2    1 
+ATOM   68732  H  HB3    . LYS L  1 9   ? 193.873 194.546 110.494 1.00 31.79 ? 9   LYS L HB3    1 
+ATOM   68733  H  HG2    . LYS L  1 9   ? 193.297 196.735 111.088 1.00 31.79 ? 9   LYS L HG2    1 
+ATOM   68734  H  HG3    . LYS L  1 9   ? 194.826 197.150 110.947 1.00 31.79 ? 9   LYS L HG3    1 
+ATOM   68735  H  HD2    . LYS L  1 9   ? 193.346 196.141 108.781 1.00 31.79 ? 9   LYS L HD2    1 
+ATOM   68736  H  HD3    . LYS L  1 9   ? 193.518 197.698 109.038 1.00 31.79 ? 9   LYS L HD3    1 
+ATOM   68737  H  HE2    . LYS L  1 9   ? 195.723 196.000 108.585 1.00 31.79 ? 9   LYS L HE2    1 
+ATOM   68738  H  HE3    . LYS L  1 9   ? 195.038 196.836 107.423 1.00 31.79 ? 9   LYS L HE3    1 
+ATOM   68739  H  HZ1    . LYS L  1 9   ? 196.882 197.888 108.262 1.00 31.79 ? 9   LYS L HZ1    1 
+ATOM   68740  H  HZ2    . LYS L  1 9   ? 195.712 198.724 108.437 1.00 31.79 ? 9   LYS L HZ2    1 
+ATOM   68741  H  HZ3    . LYS L  1 9   ? 196.263 197.997 109.565 1.00 31.79 ? 9   LYS L HZ3    1 
+ATOM   68742  N  N      . LEU L  1 10  ? 192.878 195.793 113.635 1.00 29.79 ? 10  LEU L N      1 
+ATOM   68743  C  CA     . LEU L  1 10  ? 191.556 195.892 114.235 1.00 29.79 ? 10  LEU L CA     1 
+ATOM   68744  C  C      . LEU L  1 10  ? 190.967 197.255 113.899 1.00 29.79 ? 10  LEU L C      1 
+ATOM   68745  O  O      . LEU L  1 10  ? 191.646 198.138 113.367 1.00 29.79 ? 10  LEU L O      1 
+ATOM   68746  C  CB     . LEU L  1 10  ? 191.602 195.659 115.753 1.00 29.79 ? 10  LEU L CB     1 
+ATOM   68747  C  CG     . LEU L  1 10  ? 192.062 196.786 116.675 1.00 29.79 ? 10  LEU L CG     1 
+ATOM   68748  C  CD1    . LEU L  1 10  ? 191.668 196.467 118.100 1.00 29.79 ? 10  LEU L CD1    1 
+ATOM   68749  C  CD2    . LEU L  1 10  ? 193.555 196.993 116.576 1.00 29.79 ? 10  LEU L CD2    1 
+ATOM   68750  H  H      . LEU L  1 10  ? 193.348 196.506 113.719 1.00 29.79 ? 10  LEU L H      1 
+ATOM   68751  H  HA     . LEU L  1 10  ? 190.982 195.217 113.847 1.00 29.79 ? 10  LEU L HA     1 
+ATOM   68752  H  HB2    . LEU L  1 10  ? 190.709 195.419 116.041 1.00 29.79 ? 10  LEU L HB2    1 
+ATOM   68753  H  HB3    . LEU L  1 10  ? 192.192 194.910 115.916 1.00 29.79 ? 10  LEU L HB3    1 
+ATOM   68754  H  HG     . LEU L  1 10  ? 191.624 197.612 116.424 1.00 29.79 ? 10  LEU L HG     1 
+ATOM   68755  H  HD11   . LEU L  1 10  ? 192.037 197.139 118.690 1.00 29.79 ? 10  LEU L HD11   1 
+ATOM   68756  H  HD12   . LEU L  1 10  ? 190.703 196.462 118.163 1.00 29.79 ? 10  LEU L HD12   1 
+ATOM   68757  H  HD13   . LEU L  1 10  ? 192.019 195.594 118.332 1.00 29.79 ? 10  LEU L HD13   1 
+ATOM   68758  H  HD21   . LEU L  1 10  ? 193.839 197.554 117.314 1.00 29.79 ? 10  LEU L HD21   1 
+ATOM   68759  H  HD22   . LEU L  1 10  ? 193.996 196.131 116.629 1.00 29.79 ? 10  LEU L HD22   1 
+ATOM   68760  H  HD23   . LEU L  1 10  ? 193.760 197.420 115.730 1.00 29.79 ? 10  LEU L HD23   1 
+ATOM   68761  N  N      . ASN L  1 11  ? 189.689 197.421 114.221 1.00 38.95 ? 11  ASN L N      1 
+ATOM   68762  C  CA     . ASN L  1 11  ? 188.895 198.551 113.766 1.00 38.95 ? 11  ASN L CA     1 
+ATOM   68763  C  C      . ASN L  1 11  ? 188.664 199.550 114.895 1.00 38.95 ? 11  ASN L C      1 
+ATOM   68764  O  O      . ASN L  1 11  ? 189.002 199.312 116.057 1.00 38.95 ? 11  ASN L O      1 
+ATOM   68765  C  CB     . ASN L  1 11  ? 187.558 198.063 113.197 1.00 38.95 ? 11  ASN L CB     1 
+ATOM   68766  C  CG     . ASN L  1 11  ? 186.703 197.365 114.234 1.00 38.95 ? 11  ASN L CG     1 
+ATOM   68767  O  OD1    . ASN L  1 11  ? 187.048 197.322 115.413 1.00 38.95 ? 11  ASN L OD1    1 
+ATOM   68768  N  ND2    . ASN L  1 11  ? 185.581 196.807 113.797 1.00 38.95 ? 11  ASN L ND2    1 
+ATOM   68769  H  H      . ASN L  1 11  ? 189.248 196.873 114.715 1.00 38.95 ? 11  ASN L H      1 
+ATOM   68770  H  HA     . ASN L  1 11  ? 189.372 199.007 113.057 1.00 38.95 ? 11  ASN L HA     1 
+ATOM   68771  H  HB2    . ASN L  1 11  ? 187.062 198.821 112.854 1.00 38.95 ? 11  ASN L HB2    1 
+ATOM   68772  H  HB3    . ASN L  1 11  ? 187.734 197.432 112.483 1.00 38.95 ? 11  ASN L HB3    1 
+ATOM   68773  H  HD21   . ASN L  1 11  ? 185.373 196.856 112.964 1.00 38.95 ? 11  ASN L HD21   1 
+ATOM   68774  H  HD22   . ASN L  1 11  ? 185.062 196.398 114.346 1.00 38.95 ? 11  ASN L HD22   1 
+ATOM   68775  N  N      . GLU L  1 12  ? 188.074 200.687 114.521 1.00 37.36 ? 12  GLU L N      1 
+ATOM   68776  C  CA     . GLU L  1 12  ? 187.909 201.798 115.453 1.00 37.36 ? 12  GLU L CA     1 
+ATOM   68777  C  C      . GLU L  1 12  ? 186.901 201.475 116.550 1.00 37.36 ? 12  GLU L C      1 
+ATOM   68778  O  O      . GLU L  1 12  ? 187.134 201.785 117.726 1.00 37.36 ? 12  GLU L O      1 
+ATOM   68779  C  CB     . GLU L  1 12  ? 187.481 203.045 114.680 1.00 37.36 ? 12  GLU L CB     1 
+ATOM   68780  C  CG     . GLU L  1 12  ? 186.909 204.165 115.528 1.00 37.36 ? 12  GLU L CG     1 
+ATOM   68781  C  CD     . GLU L  1 12  ? 186.542 205.382 114.703 1.00 37.36 ? 12  GLU L CD     1 
+ATOM   68782  O  OE1    . GLU L  1 12  ? 185.575 206.082 115.071 1.00 37.36 ? 12  GLU L OE1    1 
+ATOM   68783  O  OE2    . GLU L  1 12  ? 187.216 205.634 113.682 1.00 37.36 ? 12  GLU L OE2    1 
+ATOM   68784  H  H      . GLU L  1 12  ? 187.764 200.840 113.734 1.00 37.36 ? 12  GLU L H      1 
+ATOM   68785  H  HA     . GLU L  1 12  ? 188.760 201.988 115.874 1.00 37.36 ? 12  GLU L HA     1 
+ATOM   68786  H  HB2    . GLU L  1 12  ? 188.252 203.397 114.210 1.00 37.36 ? 12  GLU L HB2    1 
+ATOM   68787  H  HB3    . GLU L  1 12  ? 186.800 202.787 114.041 1.00 37.36 ? 12  GLU L HB3    1 
+ATOM   68788  H  HG2    . GLU L  1 12  ? 186.102 203.858 115.967 1.00 37.36 ? 12  GLU L HG2    1 
+ATOM   68789  H  HG3    . GLU L  1 12  ? 187.569 204.434 116.186 1.00 37.36 ? 12  GLU L HG3    1 
+ATOM   68790  N  N      . ASP L  1 13  ? 185.771 200.867 116.188 1.00 39.61 ? 13  ASP L N      1 
+ATOM   68791  C  CA     . ASP L  1 13  ? 184.697 200.642 117.147 1.00 39.61 ? 13  ASP L CA     1 
+ATOM   68792  C  C      . ASP L  1 13  ? 185.039 199.584 118.185 1.00 39.61 ? 13  ASP L C      1 
+ATOM   68793  O  O      . ASP L  1 13  ? 184.318 199.467 119.181 1.00 39.61 ? 13  ASP L O      1 
+ATOM   68794  C  CB     . ASP L  1 13  ? 183.418 200.245 116.409 1.00 39.61 ? 13  ASP L CB     1 
+ATOM   68795  C  CG     . ASP L  1 13  ? 182.642 201.444 115.896 1.00 39.61 ? 13  ASP L CG     1 
+ATOM   68796  O  OD1    . ASP L  1 13  ? 182.690 202.512 116.541 1.00 39.61 ? 13  ASP L OD1    1 
+ATOM   68797  O  OD2    . ASP L  1 13  ? 181.982 201.318 114.844 1.00 39.61 ? 13  ASP L OD2    1 
+ATOM   68798  H  H      . ASP L  1 13  ? 185.605 200.581 115.396 1.00 39.61 ? 13  ASP L H      1 
+ATOM   68799  H  HA     . ASP L  1 13  ? 184.528 201.469 117.620 1.00 39.61 ? 13  ASP L HA     1 
+ATOM   68800  H  HB2    . ASP L  1 13  ? 183.653 199.693 115.648 1.00 39.61 ? 13  ASP L HB2    1 
+ATOM   68801  H  HB3    . ASP L  1 13  ? 182.844 199.753 117.014 1.00 39.61 ? 13  ASP L HB3    1 
+ATOM   68802  N  N      . ASP L  1 14  ? 186.107 198.814 117.982 1.00 35.28 ? 14  ASP L N      1 
+ATOM   68803  C  CA     . ASP L  1 14  ? 186.588 197.880 118.991 1.00 35.28 ? 14  ASP L CA     1 
+ATOM   68804  C  C      . ASP L  1 14  ? 187.703 198.461 119.843 1.00 35.28 ? 14  ASP L C      1 
+ATOM   68805  O  O      . ASP L  1 14  ? 187.801 198.126 121.024 1.00 35.28 ? 14  ASP L O      1 
+ATOM   68806  C  CB     . ASP L  1 14  ? 187.083 196.592 118.328 1.00 35.28 ? 14  ASP L CB     1 
+ATOM   68807  C  CG     . ASP L  1 14  ? 185.978 195.848 117.609 1.00 35.28 ? 14  ASP L CG     1 
+ATOM   68808  O  OD1    . ASP L  1 14  ? 184.820 196.312 117.658 1.00 35.28 ? 14  ASP L OD1    1 
+ATOM   68809  O  OD2    . ASP L  1 14  ? 186.267 194.801 116.992 1.00 35.28 ? 14  ASP L OD2    1 
+ATOM   68810  H  H      . ASP L  1 14  ? 186.573 198.815 117.260 1.00 35.28 ? 14  ASP L H      1 
+ATOM   68811  H  HA     . ASP L  1 14  ? 185.858 197.646 119.583 1.00 35.28 ? 14  ASP L HA     1 
+ATOM   68812  H  HB2    . ASP L  1 14  ? 187.767 196.816 117.680 1.00 35.28 ? 14  ASP L HB2    1 
+ATOM   68813  H  HB3    . ASP L  1 14  ? 187.448 196.009 119.011 1.00 35.28 ? 14  ASP L HB3    1 
+ATOM   68814  N  N      . PHE L  1 15  ? 188.546 199.316 119.265 1.00 25.05 ? 15  PHE L N      1 
+ATOM   68815  C  CA     . PHE L  1 15  ? 189.511 200.074 120.053 1.00 25.05 ? 15  PHE L CA     1 
+ATOM   68816  C  C      . PHE L  1 15  ? 188.803 200.985 121.047 1.00 25.05 ? 15  PHE L C      1 
+ATOM   68817  O  O      . PHE L  1 15  ? 189.190 201.078 122.222 1.00 25.05 ? 15  PHE L O      1 
+ATOM   68818  C  CB     . PHE L  1 15  ? 190.399 200.882 119.109 1.00 25.05 ? 15  PHE L CB     1 
+ATOM   68819  C  CG     . PHE L  1 15  ? 191.380 201.773 119.800 1.00 25.05 ? 15  PHE L CG     1 
+ATOM   68820  C  CD1    . PHE L  1 15  ? 191.465 203.110 119.460 1.00 25.05 ? 15  PHE L CD1    1 
+ATOM   68821  C  CD2    . PHE L  1 15  ? 192.229 201.279 120.772 1.00 25.05 ? 15  PHE L CD2    1 
+ATOM   68822  C  CE1    . PHE L  1 15  ? 192.367 203.939 120.081 1.00 25.05 ? 15  PHE L CE1    1 
+ATOM   68823  C  CE2    . PHE L  1 15  ? 193.136 202.107 121.395 1.00 25.05 ? 15  PHE L CE2    1 
+ATOM   68824  C  CZ     . PHE L  1 15  ? 193.203 203.438 121.049 1.00 25.05 ? 15  PHE L CZ     1 
+ATOM   68825  H  H      . PHE L  1 15  ? 188.579 199.472 118.423 1.00 25.05 ? 15  PHE L H      1 
+ATOM   68826  H  HA     . PHE L  1 15  ? 190.072 199.462 120.550 1.00 25.05 ? 15  PHE L HA     1 
+ATOM   68827  H  HB2    . PHE L  1 15  ? 190.898 200.270 118.550 1.00 25.05 ? 15  PHE L HB2    1 
+ATOM   68828  H  HB3    . PHE L  1 15  ? 189.832 201.443 118.559 1.00 25.05 ? 15  PHE L HB3    1 
+ATOM   68829  H  HD1    . PHE L  1 15  ? 190.900 203.452 118.806 1.00 25.05 ? 15  PHE L HD1    1 
+ATOM   68830  H  HD2    . PHE L  1 15  ? 192.186 200.382 121.008 1.00 25.05 ? 15  PHE L HD2    1 
+ATOM   68831  H  HE1    . PHE L  1 15  ? 192.412 204.836 119.846 1.00 25.05 ? 15  PHE L HE1    1 
+ATOM   68832  H  HE2    . PHE L  1 15  ? 193.701 201.768 122.050 1.00 25.05 ? 15  PHE L HE2    1 
+ATOM   68833  H  HZ     . PHE L  1 15  ? 193.813 203.997 121.468 1.00 25.05 ? 15  PHE L HZ     1 
+ATOM   68834  N  N      . ARG L  1 16  ? 187.770 201.689 120.578 1.00 24.77 ? 16  ARG L N      1 
+ATOM   68835  C  CA     . ARG L  1 16  ? 187.022 202.609 121.425 1.00 24.77 ? 16  ARG L CA     1 
+ATOM   68836  C  C      . ARG L  1 16  ? 186.433 201.917 122.648 1.00 24.77 ? 16  ARG L C      1 
+ATOM   68837  O  O      . ARG L  1 16  ? 186.166 202.583 123.653 1.00 24.77 ? 16  ARG L O      1 
+ATOM   68838  C  CB     . ARG L  1 16  ? 185.925 203.269 120.586 1.00 24.77 ? 16  ARG L CB     1 
+ATOM   68839  C  CG     . ARG L  1 16  ? 185.034 204.269 121.311 1.00 24.77 ? 16  ARG L CG     1 
+ATOM   68840  C  CD     . ARG L  1 16  ? 185.685 205.638 121.419 1.00 24.77 ? 16  ARG L CD     1 
+ATOM   68841  N  NE     . ARG L  1 16  ? 185.999 206.213 120.114 1.00 24.77 ? 16  ARG L NE     1 
+ATOM   68842  C  CZ     . ARG L  1 16  ? 186.105 207.517 119.875 1.00 24.77 ? 16  ARG L CZ     1 
+ATOM   68843  N  NH1    . ARG L  1 16  ? 185.915 208.397 120.848 1.00 24.77 ? 16  ARG L NH1    1 
+ATOM   68844  N  NH2    . ARG L  1 16  ? 186.398 207.943 118.655 1.00 24.77 ? 16  ARG L NH2    1 
+ATOM   68845  H  H      . ARG L  1 16  ? 187.486 201.650 119.769 1.00 24.77 ? 16  ARG L H      1 
+ATOM   68846  H  HA     . ARG L  1 16  ? 187.616 203.307 121.735 1.00 24.77 ? 16  ARG L HA     1 
+ATOM   68847  H  HB2    . ARG L  1 16  ? 186.352 203.733 119.852 1.00 24.77 ? 16  ARG L HB2    1 
+ATOM   68848  H  HB3    . ARG L  1 16  ? 185.351 202.572 120.235 1.00 24.77 ? 16  ARG L HB3    1 
+ATOM   68849  H  HG2    . ARG L  1 16  ? 184.213 204.376 120.805 1.00 24.77 ? 16  ARG L HG2    1 
+ATOM   68850  H  HG3    . ARG L  1 16  ? 184.832 203.953 122.203 1.00 24.77 ? 16  ARG L HG3    1 
+ATOM   68851  H  HD2    . ARG L  1 16  ? 185.076 206.238 121.875 1.00 24.77 ? 16  ARG L HD2    1 
+ATOM   68852  H  HD3    . ARG L  1 16  ? 186.513 205.558 121.917 1.00 24.77 ? 16  ARG L HD3    1 
+ATOM   68853  H  HE     . ARG L  1 16  ? 186.000 205.685 119.436 1.00 24.77 ? 16  ARG L HE     1 
+ATOM   68854  H  HH11   . ARG L  1 16  ? 185.724 208.133 121.643 1.00 24.77 ? 16  ARG L HH11   1 
+ATOM   68855  H  HH12   . ARG L  1 16  ? 185.983 209.237 120.681 1.00 24.77 ? 16  ARG L HH12   1 
+ATOM   68856  H  HH21   . ARG L  1 16  ? 186.522 207.377 118.020 1.00 24.77 ? 16  ARG L HH21   1 
+ATOM   68857  H  HH22   . ARG L  1 16  ? 186.464 208.786 118.501 1.00 24.77 ? 16  ARG L HH22   1 
+ATOM   68858  N  N      . SER L  1 17  ? 186.243 200.599 122.595 1.00 22.46 ? 17  SER L N      1 
+ATOM   68859  C  CA     . SER L  1 17  ? 185.708 199.842 123.720 1.00 22.46 ? 17  SER L CA     1 
+ATOM   68860  C  C      . SER L  1 17  ? 186.778 199.083 124.485 1.00 22.46 ? 17  SER L C      1 
+ATOM   68861  O  O      . SER L  1 17  ? 186.610 198.829 125.683 1.00 22.46 ? 17  SER L O      1 
+ATOM   68862  C  CB     . SER L  1 17  ? 184.650 198.845 123.240 1.00 22.46 ? 17  SER L CB     1 
+ATOM   68863  O  OG     . SER L  1 17  ? 184.434 197.835 124.208 1.00 22.46 ? 17  SER L OG     1 
+ATOM   68864  H  H      . SER L  1 17  ? 186.427 200.116 121.912 1.00 22.46 ? 17  SER L H      1 
+ATOM   68865  H  HA     . SER L  1 17  ? 185.283 200.456 124.336 1.00 22.46 ? 17  SER L HA     1 
+ATOM   68866  H  HB2    . SER L  1 17  ? 183.819 199.318 123.088 1.00 22.46 ? 17  SER L HB2    1 
+ATOM   68867  H  HB3    . SER L  1 17  ? 184.954 198.434 122.417 1.00 22.46 ? 17  SER L HB3    1 
+ATOM   68868  H  HG     . SER L  1 17  ? 184.298 198.183 124.959 1.00 22.46 ? 17  SER L HG     1 
+ATOM   68869  N  N      . HIS L  1 18  ? 187.867 198.705 123.817 1.00 19.28 ? 18  HIS L N      1 
+ATOM   68870  C  CA     . HIS L  1 18  ? 189.018 198.167 124.523 1.00 19.28 ? 18  HIS L CA     1 
+ATOM   68871  C  C      . HIS L  1 18  ? 189.557 199.190 125.508 1.00 19.28 ? 18  HIS L C      1 
+ATOM   68872  O  O      . HIS L  1 18  ? 189.906 198.849 126.643 1.00 19.28 ? 18  HIS L O      1 
+ATOM   68873  C  CB     . HIS L  1 18  ? 190.091 197.755 123.516 1.00 19.28 ? 18  HIS L CB     1 
+ATOM   68874  C  CG     . HIS L  1 18  ? 191.206 196.955 124.109 1.00 19.28 ? 18  HIS L CG     1 
+ATOM   68875  N  ND1    . HIS L  1 18  ? 190.990 195.877 124.939 1.00 19.28 ? 18  HIS L ND1    1 
+ATOM   68876  C  CD2    . HIS L  1 18  ? 192.549 197.071 123.985 1.00 19.28 ? 18  HIS L CD2    1 
+ATOM   68877  C  CE1    . HIS L  1 18  ? 192.151 195.367 125.305 1.00 19.28 ? 18  HIS L CE1    1 
+ATOM   68878  N  NE2    . HIS L  1 18  ? 193.114 196.073 124.741 1.00 19.28 ? 18  HIS L NE2    1 
+ATOM   68879  H  H      . HIS L  1 18  ? 187.964 198.753 122.966 1.00 19.28 ? 18  HIS L H      1 
+ATOM   68880  H  HA     . HIS L  1 18  ? 188.747 197.382 125.020 1.00 19.28 ? 18  HIS L HA     1 
+ATOM   68881  H  HB2    . HIS L  1 18  ? 189.678 197.218 122.824 1.00 19.28 ? 18  HIS L HB2    1 
+ATOM   68882  H  HB3    . HIS L  1 18  ? 190.471 198.555 123.125 1.00 19.28 ? 18  HIS L HB3    1 
+ATOM   68883  H  HD2    . HIS L  1 18  ? 193.003 197.708 123.484 1.00 19.28 ? 18  HIS L HD2    1 
+ATOM   68884  H  HE1    . HIS L  1 18  ? 192.270 194.636 125.865 1.00 19.28 ? 18  HIS L HE1    1 
+ATOM   68885  N  N      . VAL L  1 19  ? 189.618 200.457 125.093 1.00 15.79 ? 19  VAL L N      1 
+ATOM   68886  C  CA     . VAL L  1 19  ? 189.996 201.525 126.017 1.00 15.79 ? 19  VAL L CA     1 
+ATOM   68887  C  C      . VAL L  1 19  ? 189.087 201.520 127.241 1.00 15.79 ? 19  VAL L C      1 
+ATOM   68888  O  O      . VAL L  1 19  ? 189.555 201.502 128.385 1.00 15.79 ? 19  VAL L O      1 
+ATOM   68889  C  CB     . VAL L  1 19  ? 189.966 202.887 125.307 1.00 15.79 ? 19  VAL L CB     1 
+ATOM   68890  C  CG1    . VAL L  1 19  ? 190.192 203.989 126.301 1.00 15.79 ? 19  VAL L CG1    1 
+ATOM   68891  C  CG2    . VAL L  1 19  ? 191.011 202.939 124.229 1.00 15.79 ? 19  VAL L CG2    1 
+ATOM   68892  H  H      . VAL L  1 19  ? 189.462 200.719 124.291 1.00 15.79 ? 19  VAL L H      1 
+ATOM   68893  H  HA     . VAL L  1 19  ? 190.902 201.373 126.320 1.00 15.79 ? 19  VAL L HA     1 
+ATOM   68894  H  HB     . VAL L  1 19  ? 189.099 203.017 124.901 1.00 15.79 ? 19  VAL L HB     1 
+ATOM   68895  H  HG11   . VAL L  1 19  ? 190.547 204.759 125.835 1.00 15.79 ? 19  VAL L HG11   1 
+ATOM   68896  H  HG12   . VAL L  1 19  ? 189.348 204.207 126.720 1.00 15.79 ? 19  VAL L HG12   1 
+ATOM   68897  H  HG13   . VAL L  1 19  ? 190.825 203.682 126.966 1.00 15.79 ? 19  VAL L HG13   1 
+ATOM   68898  H  HG21   . VAL L  1 19  ? 190.924 203.777 123.751 1.00 15.79 ? 19  VAL L HG21   1 
+ATOM   68899  H  HG22   . VAL L  1 19  ? 191.884 202.880 124.640 1.00 15.79 ? 19  VAL L HG22   1 
+ATOM   68900  H  HG23   . VAL L  1 19  ? 190.876 202.194 123.627 1.00 15.79 ? 19  VAL L HG23   1 
+ATOM   68901  N  N      . TYR L  1 20  ? 187.772 201.556 127.016 1.00 17.42 ? 20  TYR L N      1 
+ATOM   68902  C  CA     . TYR L  1 20  ? 186.820 201.538 128.122 1.00 17.42 ? 20  TYR L CA     1 
+ATOM   68903  C  C      . TYR L  1 20  ? 187.100 200.381 129.072 1.00 17.42 ? 20  TYR L C      1 
+ATOM   68904  O  O      . TYR L  1 20  ? 187.308 200.578 130.273 1.00 17.42 ? 20  TYR L O      1 
+ATOM   68905  C  CB     . TYR L  1 20  ? 185.391 201.451 127.581 1.00 17.42 ? 20  TYR L CB     1 
+ATOM   68906  C  CG     . TYR L  1 20  ? 184.353 201.250 128.663 1.00 17.42 ? 20  TYR L CG     1 
+ATOM   68907  C  CD1    . TYR L  1 20  ? 183.913 199.978 129.004 1.00 17.42 ? 20  TYR L CD1    1 
+ATOM   68908  C  CD2    . TYR L  1 20  ? 183.819 202.331 129.349 1.00 17.42 ? 20  TYR L CD2    1 
+ATOM   68909  C  CE1    . TYR L  1 20  ? 182.972 199.791 129.994 1.00 17.42 ? 20  TYR L CE1    1 
+ATOM   68910  C  CE2    . TYR L  1 20  ? 182.878 202.153 130.340 1.00 17.42 ? 20  TYR L CE2    1 
+ATOM   68911  C  CZ     . TYR L  1 20  ? 182.457 200.883 130.658 1.00 17.42 ? 20  TYR L CZ     1 
+ATOM   68912  O  OH     . TYR L  1 20  ? 181.518 200.709 131.647 1.00 17.42 ? 20  TYR L OH     1 
+ATOM   68913  H  H      . TYR L  1 20  ? 187.408 201.601 126.242 1.00 17.42 ? 20  TYR L H      1 
+ATOM   68914  H  HA     . TYR L  1 20  ? 186.901 202.360 128.623 1.00 17.42 ? 20  TYR L HA     1 
+ATOM   68915  H  HB2    . TYR L  1 20  ? 185.181 202.272 127.112 1.00 17.42 ? 20  TYR L HB2    1 
+ATOM   68916  H  HB3    . TYR L  1 20  ? 185.336 200.700 126.973 1.00 17.42 ? 20  TYR L HB3    1 
+ATOM   68917  H  HD1    . TYR L  1 20  ? 184.258 199.239 128.558 1.00 17.42 ? 20  TYR L HD1    1 
+ATOM   68918  H  HD2    . TYR L  1 20  ? 184.099 203.191 129.139 1.00 17.42 ? 20  TYR L HD2    1 
+ATOM   68919  H  HE1    . TYR L  1 20  ? 182.687 198.932 130.210 1.00 17.42 ? 20  TYR L HE1    1 
+ATOM   68920  H  HE2    . TYR L  1 20  ? 182.529 202.887 130.790 1.00 17.42 ? 20  TYR L HE2    1 
+ATOM   68921  H  HH     . TYR L  1 20  ? 181.404 199.890 131.792 1.00 17.42 ? 20  TYR L HH     1 
+ATOM   68922  N  N      . SER L  1 21  ? 187.103 199.157 128.543 1.00 18.77 ? 21  SER L N      1 
+ATOM   68923  C  CA     . SER L  1 21  ? 187.351 197.983 129.373 1.00 18.77 ? 21  SER L CA     1 
+ATOM   68924  C  C      . SER L  1 21  ? 188.722 198.024 130.029 1.00 18.77 ? 21  SER L C      1 
+ATOM   68925  O  O      . SER L  1 21  ? 188.957 197.298 131.001 1.00 18.77 ? 21  SER L O      1 
+ATOM   68926  C  CB     . SER L  1 21  ? 187.223 196.710 128.538 1.00 18.77 ? 21  SER L CB     1 
+ATOM   68927  O  OG     . SER L  1 21  ? 187.901 196.836 127.301 1.00 18.77 ? 21  SER L OG     1 
+ATOM   68928  H  H      . SER L  1 21  ? 186.962 198.984 127.715 1.00 18.77 ? 21  SER L H      1 
+ATOM   68929  H  HA     . SER L  1 21  ? 186.690 197.945 130.078 1.00 18.77 ? 21  SER L HA     1 
+ATOM   68930  H  HB2    . SER L  1 21  ? 187.613 195.977 129.035 1.00 18.77 ? 21  SER L HB2    1 
+ATOM   68931  H  HB3    . SER L  1 21  ? 186.286 196.532 128.371 1.00 18.77 ? 21  SER L HB3    1 
+ATOM   68932  H  HG     . SER L  1 21  ? 187.534 197.424 126.827 1.00 18.77 ? 21  SER L HG     1 
+ATOM   68933  N  N      . LEU L  1 22  ? 189.627 198.856 129.521 1.00 15.78 ? 22  LEU L N      1 
+ATOM   68934  C  CA     . LEU L  1 22  ? 190.987 198.932 130.033 1.00 15.78 ? 22  LEU L CA     1 
+ATOM   68935  C  C      . LEU L  1 22  ? 191.128 199.916 131.185 1.00 15.78 ? 22  LEU L C      1 
+ATOM   68936  O  O      . LEU L  1 22  ? 191.996 199.730 132.044 1.00 15.78 ? 22  LEU L O      1 
+ATOM   68937  C  CB     . LEU L  1 22  ? 191.934 199.318 128.894 1.00 15.78 ? 22  LEU L CB     1 
+ATOM   68938  C  CG     . LEU L  1 22  ? 193.434 199.287 129.148 1.00 15.78 ? 22  LEU L CG     1 
+ATOM   68939  C  CD1    . LEU L  1 22  ? 193.865 197.888 129.494 1.00 15.78 ? 22  LEU L CD1    1 
+ATOM   68940  C  CD2    . LEU L  1 22  ? 194.166 199.762 127.913 1.00 15.78 ? 22  LEU L CD2    1 
+ATOM   68941  H  H      . LEU L  1 22  ? 189.474 199.391 128.869 1.00 15.78 ? 22  LEU L H      1 
+ATOM   68942  H  HA     . LEU L  1 22  ? 191.248 198.059 130.358 1.00 15.78 ? 22  LEU L HA     1 
+ATOM   68943  H  HB2    . LEU L  1 22  ? 191.772 198.715 128.154 1.00 15.78 ? 22  LEU L HB2    1 
+ATOM   68944  H  HB3    . LEU L  1 22  ? 191.716 200.221 128.623 1.00 15.78 ? 22  LEU L HB3    1 
+ATOM   68945  H  HG     . LEU L  1 22  ? 193.649 199.875 129.887 1.00 15.78 ? 22  LEU L HG     1 
+ATOM   68946  H  HD11   . LEU L  1 22  ? 194.830 197.870 129.573 1.00 15.78 ? 22  LEU L HD11   1 
+ATOM   68947  H  HD12   . LEU L  1 22  ? 193.454 197.630 130.333 1.00 15.78 ? 22  LEU L HD12   1 
+ATOM   68948  H  HD13   . LEU L  1 22  ? 193.579 197.293 128.784 1.00 15.78 ? 22  LEU L HD13   1 
+ATOM   68949  H  HD21   . LEU L  1 22  ? 195.116 199.801 128.103 1.00 15.78 ? 22  LEU L HD21   1 
+ATOM   68950  H  HD22   . LEU L  1 22  ? 194.000 199.133 127.194 1.00 15.78 ? 22  LEU L HD22   1 
+ATOM   68951  H  HD23   . LEU L  1 22  ? 193.835 200.639 127.669 1.00 15.78 ? 22  LEU L HD23   1 
+ATOM   68952  N  N      . CYS L  1 23  ? 190.302 200.960 131.222 1.00 16.90 ? 23  CYS L N      1 
+ATOM   68953  C  CA     . CYS L  1 23  ? 190.361 201.967 132.274 1.00 16.90 ? 23  CYS L CA     1 
+ATOM   68954  C  C      . CYS L  1 23  ? 189.574 201.584 133.523 1.00 16.90 ? 23  CYS L C      1 
+ATOM   68955  O  O      . CYS L  1 23  ? 189.366 202.444 134.385 1.00 16.90 ? 23  CYS L O      1 
+ATOM   68956  C  CB     . CYS L  1 23  ? 189.853 203.307 131.740 1.00 16.90 ? 23  CYS L CB     1 
+ATOM   68957  S  SG     . CYS L  1 23  ? 191.067 204.233 130.787 1.00 16.90 ? 23  CYS L SG     1 
+ATOM   68958  H  H      . CYS L  1 23  ? 189.694 201.112 130.635 1.00 16.90 ? 23  CYS L H      1 
+ATOM   68959  H  HA     . CYS L  1 23  ? 191.284 202.086 132.536 1.00 16.90 ? 23  CYS L HA     1 
+ATOM   68960  H  HB2    . CYS L  1 23  ? 189.091 203.147 131.165 1.00 16.90 ? 23  CYS L HB2    1 
+ATOM   68961  H  HB3    . CYS L  1 23  ? 189.589 203.860 132.487 1.00 16.90 ? 23  CYS L HB3    1 
+ATOM   68962  H  HG     . CYS L  1 23  ? 190.563 205.268 130.455 1.00 16.90 ? 23  CYS L HG     1 
+ATOM   68963  N  N      . GLN L  1 24  ? 189.141 200.331 133.654 1.00 19.71 ? 24  GLN L N      1 
+ATOM   68964  C  CA     . GLN L  1 24  ? 188.423 199.874 134.837 1.00 19.71 ? 24  GLN L CA     1 
+ATOM   68965  C  C      . GLN L  1 24  ? 189.280 198.990 135.733 1.00 19.71 ? 24  GLN L C      1 
+ATOM   68966  O  O      . GLN L  1 24  ? 188.766 198.423 136.702 1.00 19.71 ? 24  GLN L O      1 
+ATOM   68967  C  CB     . GLN L  1 24  ? 187.151 199.123 134.438 1.00 19.71 ? 24  GLN L CB     1 
+ATOM   68968  C  CG     . GLN L  1 24  ? 186.405 199.708 133.249 1.00 19.71 ? 24  GLN L CG     1 
+ATOM   68969  C  CD     . GLN L  1 24  ? 186.145 201.197 133.381 1.00 19.71 ? 24  GLN L CD     1 
+ATOM   68970  O  OE1    . GLN L  1 24  ? 186.476 201.977 132.489 1.00 19.71 ? 24  GLN L OE1    1 
+ATOM   68971  N  NE2    . GLN L  1 24  ? 185.541 201.597 134.493 1.00 19.71 ? 24  GLN L NE2    1 
+ATOM   68972  H  H      . GLN L  1 24  ? 189.255 199.718 133.062 1.00 19.71 ? 24  GLN L H      1 
+ATOM   68973  H  HA     . GLN L  1 24  ? 188.158 200.645 135.358 1.00 19.71 ? 24  GLN L HA     1 
+ATOM   68974  H  HB2    . GLN L  1 24  ? 187.390 198.212 134.213 1.00 19.71 ? 24  GLN L HB2    1 
+ATOM   68975  H  HB3    . GLN L  1 24  ? 186.544 199.121 135.194 1.00 19.71 ? 24  GLN L HB3    1 
+ATOM   68976  H  HG2    . GLN L  1 24  ? 186.929 199.564 132.448 1.00 19.71 ? 24  GLN L HG2    1 
+ATOM   68977  H  HG3    . GLN L  1 24  ? 185.547 199.264 133.170 1.00 19.71 ? 24  GLN L HG3    1 
+ATOM   68978  H  HE21   . GLN L  1 24  ? 185.322 201.023 135.093 1.00 19.71 ? 24  GLN L HE21   1 
+ATOM   68979  H  HE22   . GLN L  1 24  ? 185.371 202.431 134.612 1.00 19.71 ? 24  GLN L HE22   1 
+ATOM   68980  N  N      . LEU L  1 25  ? 190.569 198.860 135.435 1.00 18.15 ? 25  LEU L N      1 
+ATOM   68981  C  CA     . LEU L  1 25  ? 191.473 198.055 136.240 1.00 18.15 ? 25  LEU L CA     1 
+ATOM   68982  C  C      . LEU L  1 25  ? 191.923 198.844 137.468 1.00 18.15 ? 25  LEU L C      1 
+ATOM   68983  O  O      . LEU L  1 25  ? 191.563 200.008 137.661 1.00 18.15 ? 25  LEU L O      1 
+ATOM   68984  C  CB     . LEU L  1 25  ? 192.661 197.606 135.396 1.00 18.15 ? 25  LEU L CB     1 
+ATOM   68985  C  CG     . LEU L  1 25  ? 192.304 196.731 134.191 1.00 18.15 ? 25  LEU L CG     1 
+ATOM   68986  C  CD1    . LEU L  1 25  ? 193.406 196.741 133.163 1.00 18.15 ? 25  LEU L CD1    1 
+ATOM   68987  C  CD2    . LEU L  1 25  ? 192.021 195.316 134.621 1.00 18.15 ? 25  LEU L CD2    1 
+ATOM   68988  H  H      . LEU L  1 25  ? 190.949 199.230 134.760 1.00 18.15 ? 25  LEU L H      1 
+ATOM   68989  H  HA     . LEU L  1 25  ? 191.007 197.264 136.547 1.00 18.15 ? 25  LEU L HA     1 
+ATOM   68990  H  HB2    . LEU L  1 25  ? 193.113 198.394 135.061 1.00 18.15 ? 25  LEU L HB2    1 
+ATOM   68991  H  HB3    . LEU L  1 25  ? 193.263 197.099 135.958 1.00 18.15 ? 25  LEU L HB3    1 
+ATOM   68992  H  HG     . LEU L  1 25  ? 191.504 197.079 133.774 1.00 18.15 ? 25  LEU L HG     1 
+ATOM   68993  H  HD11   . LEU L  1 25  ? 193.157 196.149 132.438 1.00 18.15 ? 25  LEU L HD11   1 
+ATOM   68994  H  HD12   . LEU L  1 25  ? 193.519 197.644 132.831 1.00 18.15 ? 25  LEU L HD12   1 
+ATOM   68995  H  HD13   . LEU L  1 25  ? 194.224 196.432 133.577 1.00 18.15 ? 25  LEU L HD13   1 
+ATOM   68996  H  HD21   . LEU L  1 25  ? 191.310 194.959 134.067 1.00 18.15 ? 25  LEU L HD21   1 
+ATOM   68997  H  HD22   . LEU L  1 25  ? 192.827 194.790 134.505 1.00 18.15 ? 25  LEU L HD22   1 
+ATOM   68998  H  HD23   . LEU L  1 25  ? 191.749 195.318 135.551 1.00 18.15 ? 25  LEU L HD23   1 
+ATOM   68999  N  N      . ASP L  1 26  ? 192.728 198.203 138.314 1.00 18.71 ? 26  ASP L N      1 
+ATOM   69000  C  CA     . ASP L  1 26  ? 193.135 198.773 139.591 1.00 18.71 ? 26  ASP L CA     1 
+ATOM   69001  C  C      . ASP L  1 26  ? 194.502 199.445 139.541 1.00 18.71 ? 26  ASP L C      1 
+ATOM   69002  O  O      . ASP L  1 26  ? 195.008 199.869 140.584 1.00 18.71 ? 26  ASP L O      1 
+ATOM   69003  C  CB     . ASP L  1 26  ? 193.126 197.695 140.678 1.00 18.71 ? 26  ASP L CB     1 
+ATOM   69004  C  CG     . ASP L  1 26  ? 193.749 196.396 140.219 1.00 18.71 ? 26  ASP L CG     1 
+ATOM   69005  O  OD1    . ASP L  1 26  ? 193.479 195.989 139.071 1.00 18.71 ? 26  ASP L OD1    1 
+ATOM   69006  O  OD2    . ASP L  1 26  ? 194.502 195.781 141.003 1.00 18.71 ? 26  ASP L OD2    1 
+ATOM   69007  H  H      . ASP L  1 26  ? 193.055 197.426 138.158 1.00 18.71 ? 26  ASP L H      1 
+ATOM   69008  H  HA     . ASP L  1 26  ? 192.491 199.448 139.846 1.00 18.71 ? 26  ASP L HA     1 
+ATOM   69009  H  HB2    . ASP L  1 26  ? 193.631 198.015 141.441 1.00 18.71 ? 26  ASP L HB2    1 
+ATOM   69010  H  HB3    . ASP L  1 26  ? 192.212 197.513 140.939 1.00 18.71 ? 26  ASP L HB3    1 
+ATOM   69011  N  N      . ASN L  1 27  ? 195.108 199.558 138.362 1.00 13.21 ? 27  ASN L N      1 
+ATOM   69012  C  CA     . ASN L  1 27  ? 196.376 200.264 138.214 1.00 13.21 ? 27  ASN L CA     1 
+ATOM   69013  C  C      . ASN L  1 27  ? 196.448 200.827 136.804 1.00 13.21 ? 27  ASN L C      1 
+ATOM   69014  O  O      . ASN L  1 27  ? 196.484 200.064 135.836 1.00 13.21 ? 27  ASN L O      1 
+ATOM   69015  C  CB     . ASN L  1 27  ? 197.556 199.337 138.492 1.00 13.21 ? 27  ASN L CB     1 
+ATOM   69016  C  CG     . ASN L  1 27  ? 197.667 198.955 139.952 1.00 13.21 ? 27  ASN L CG     1 
+ATOM   69017  O  OD1    . ASN L  1 27  ? 197.776 199.816 140.823 1.00 13.21 ? 27  ASN L OD1    1 
+ATOM   69018  N  ND2    . ASN L  1 27  ? 197.636 197.658 140.230 1.00 13.21 ? 27  ASN L ND2    1 
+ATOM   69019  H  H      . ASN L  1 27  ? 194.809 199.230 137.628 1.00 13.21 ? 27  ASN L H      1 
+ATOM   69020  H  HA     . ASN L  1 27  ? 196.414 201.000 138.840 1.00 13.21 ? 27  ASN L HA     1 
+ATOM   69021  H  HB2    . ASN L  1 27  ? 197.442 198.524 137.980 1.00 13.21 ? 27  ASN L HB2    1 
+ATOM   69022  H  HB3    . ASN L  1 27  ? 198.374 199.786 138.234 1.00 13.21 ? 27  ASN L HB3    1 
+ATOM   69023  H  HD21   . ASN L  1 27  ? 197.695 197.392 141.044 1.00 13.21 ? 27  ASN L HD21   1 
+ATOM   69024  H  HD22   . ASN L  1 27  ? 197.558 197.084 139.596 1.00 13.21 ? 27  ASN L HD22   1 
+ATOM   69025  N  N      . VAL L  1 28  ? 196.466 202.154 136.693 1.00 10.48 ? 28  VAL L N      1 
+ATOM   69026  C  CA     . VAL L  1 28  ? 196.450 202.848 135.410 1.00 10.48 ? 28  VAL L CA     1 
+ATOM   69027  C  C      . VAL L  1 28  ? 197.503 203.946 135.438 1.00 10.48 ? 28  VAL L C      1 
+ATOM   69028  O  O      . VAL L  1 28  ? 197.646 204.650 136.442 1.00 10.48 ? 28  VAL L O      1 
+ATOM   69029  C  CB     . VAL L  1 28  ? 195.054 203.436 135.114 1.00 10.48 ? 28  VAL L CB     1 
+ATOM   69030  C  CG1    . VAL L  1 28  ? 195.064 204.236 133.833 1.00 10.48 ? 28  VAL L CG1    1 
+ATOM   69031  C  CG2    . VAL L  1 28  ? 194.012 202.340 135.035 1.00 10.48 ? 28  VAL L CG2    1 
+ATOM   69032  H  H      . VAL L  1 28  ? 196.482 202.689 137.363 1.00 10.48 ? 28  VAL L H      1 
+ATOM   69033  H  HA     . VAL L  1 28  ? 196.678 202.225 134.707 1.00 10.48 ? 28  VAL L HA     1 
+ATOM   69034  H  HB     . VAL L  1 28  ? 194.807 204.030 135.836 1.00 10.48 ? 28  VAL L HB     1 
+ATOM   69035  H  HG11   . VAL L  1 28  ? 194.148 204.434 133.592 1.00 10.48 ? 28  VAL L HG11   1 
+ATOM   69036  H  HG12   . VAL L  1 28  ? 195.553 205.058 133.976 1.00 10.48 ? 28  VAL L HG12   1 
+ATOM   69037  H  HG13   . VAL L  1 28  ? 195.479 203.712 133.133 1.00 10.48 ? 28  VAL L HG13   1 
+ATOM   69038  H  HG21   . VAL L  1 28  ? 193.259 202.589 135.590 1.00 10.48 ? 28  VAL L HG21   1 
+ATOM   69039  H  HG22   . VAL L  1 28  ? 193.724 202.247 134.115 1.00 10.48 ? 28  VAL L HG22   1 
+ATOM   69040  H  HG23   . VAL L  1 28  ? 194.392 201.509 135.352 1.00 10.48 ? 28  VAL L HG23   1 
+ATOM   69041  N  N      . GLY L  1 29  ? 198.243 204.095 134.338 1.00 5.90  ? 29  GLY L N      1 
+ATOM   69042  C  CA     . GLY L  1 29  ? 199.267 205.116 134.282 1.00 5.90  ? 29  GLY L CA     1 
+ATOM   69043  C  C      . GLY L  1 29  ? 199.509 205.645 132.883 1.00 5.90  ? 29  GLY L C      1 
+ATOM   69044  O  O      . GLY L  1 29  ? 199.071 205.067 131.885 1.00 5.90  ? 29  GLY L O      1 
+ATOM   69045  H  H      . GLY L  1 29  ? 198.167 203.628 133.624 1.00 5.90  ? 29  GLY L H      1 
+ATOM   69046  H  HA2    . GLY L  1 29  ? 199.005 205.857 134.845 1.00 5.90  ? 29  GLY L HA2    1 
+ATOM   69047  H  HA3    . GLY L  1 29  ? 200.098 204.756 134.619 1.00 5.90  ? 29  GLY L HA3    1 
+ATOM   69048  N  N      . VAL L  1 30  ? 200.252 206.754 132.823 1.00 5.18  ? 30  VAL L N      1 
+ATOM   69049  C  CA     . VAL L  1 30  ? 200.608 207.406 131.570 1.00 5.18  ? 30  VAL L CA     1 
+ATOM   69050  C  C      . VAL L  1 30  ? 202.072 207.824 131.625 1.00 5.18  ? 30  VAL L C      1 
+ATOM   69051  O  O      . VAL L  1 30  ? 202.631 208.088 132.693 1.00 5.18  ? 30  VAL L O      1 
+ATOM   69052  C  CB     . VAL L  1 30  ? 199.724 208.636 131.260 1.00 5.18  ? 30  VAL L CB     1 
+ATOM   69053  C  CG1    . VAL L  1 30  ? 198.263 208.273 131.312 1.00 5.18  ? 30  VAL L CG1    1 
+ATOM   69054  C  CG2    . VAL L  1 30  ? 200.015 209.767 132.214 1.00 5.18  ? 30  VAL L CG2    1 
+ATOM   69055  H  H      . VAL L  1 30  ? 200.566 207.155 133.513 1.00 5.18  ? 30  VAL L H      1 
+ATOM   69056  H  HA     . VAL L  1 30  ? 200.503 206.773 130.847 1.00 5.18  ? 30  VAL L HA     1 
+ATOM   69057  H  HB     . VAL L  1 30  ? 199.917 208.952 130.365 1.00 5.18  ? 30  VAL L HB     1 
+ATOM   69058  H  HG11   . VAL L  1 30  ? 197.739 209.077 131.187 1.00 5.18  ? 30  VAL L HG11   1 
+ATOM   69059  H  HG12   . VAL L  1 30  ? 198.072 207.640 130.605 1.00 5.18  ? 30  VAL L HG12   1 
+ATOM   69060  H  HG13   . VAL L  1 30  ? 198.065 207.881 132.175 1.00 5.18  ? 30  VAL L HG13   1 
+ATOM   69061  H  HG21   . VAL L  1 30  ? 199.395 210.487 132.033 1.00 5.18  ? 30  VAL L HG21   1 
+ATOM   69062  H  HG22   . VAL L  1 30  ? 199.901 209.448 133.120 1.00 5.18  ? 30  VAL L HG22   1 
+ATOM   69063  H  HG23   . VAL L  1 30  ? 200.922 210.078 132.082 1.00 5.18  ? 30  VAL L HG23   1 
+ATOM   69064  N  N      . LEU L  1 31  ? 202.678 207.899 130.440 1.00 5.35  ? 31  LEU L N      1 
+ATOM   69065  C  CA     . LEU L  1 31  ? 204.065 208.319 130.271 1.00 5.35  ? 31  LEU L CA     1 
+ATOM   69066  C  C      . LEU L  1 31  ? 204.132 209.291 129.106 1.00 5.35  ? 31  LEU L C      1 
+ATOM   69067  O  O      . LEU L  1 31  ? 203.863 208.911 127.960 1.00 5.35  ? 31  LEU L O      1 
+ATOM   69068  C  CB     . LEU L  1 31  ? 204.984 207.121 130.019 1.00 5.35  ? 31  LEU L CB     1 
+ATOM   69069  C  CG     . LEU L  1 31  ? 206.466 207.416 129.778 1.00 5.35  ? 31  LEU L CG     1 
+ATOM   69070  C  CD1    . LEU L  1 31  ? 207.142 207.992 131.003 1.00 5.35  ? 31  LEU L CD1    1 
+ATOM   69071  C  CD2    . LEU L  1 31  ? 207.169 206.169 129.328 1.00 5.35  ? 31  LEU L CD2    1 
+ATOM   69072  H  H      . LEU L  1 31  ? 202.296 207.703 129.698 1.00 5.35  ? 31  LEU L H      1 
+ATOM   69073  H  HA     . LEU L  1 31  ? 204.363 208.778 131.066 1.00 5.35  ? 31  LEU L HA     1 
+ATOM   69074  H  HB2    . LEU L  1 31  ? 204.934 206.534 130.787 1.00 5.35  ? 31  LEU L HB2    1 
+ATOM   69075  H  HB3    . LEU L  1 31  ? 204.658 206.651 129.240 1.00 5.35  ? 31  LEU L HB3    1 
+ATOM   69076  H  HG     . LEU L  1 31  ? 206.547 208.061 129.064 1.00 5.35  ? 31  LEU L HG     1 
+ATOM   69077  H  HD11   . LEU L  1 31  ? 208.064 208.191 130.782 1.00 5.35  ? 31  LEU L HD11   1 
+ATOM   69078  H  HD12   . LEU L  1 31  ? 206.682 208.802 131.268 1.00 5.35  ? 31  LEU L HD12   1 
+ATOM   69079  H  HD13   . LEU L  1 31  ? 207.107 207.338 131.717 1.00 5.35  ? 31  LEU L HD13   1 
+ATOM   69080  H  HD21   . LEU L  1 31  ? 208.108 206.369 129.209 1.00 5.35  ? 31  LEU L HD21   1 
+ATOM   69081  H  HD22   . LEU L  1 31  ? 207.052 205.486 130.003 1.00 5.35  ? 31  LEU L HD22   1 
+ATOM   69082  H  HD23   . LEU L  1 31  ? 206.782 205.879 128.490 1.00 5.35  ? 31  LEU L HD23   1 
+ATOM   69083  N  N      . LEU L  1 32  ? 204.510 210.532 129.399 1.00 6.43  ? 32  LEU L N      1 
+ATOM   69084  C  CA     . LEU L  1 32  ? 204.555 211.590 128.402 1.00 6.43  ? 32  LEU L CA     1 
+ATOM   69085  C  C      . LEU L  1 32  ? 205.989 212.007 128.107 1.00 6.43  ? 32  LEU L C      1 
+ATOM   69086  O  O      . LEU L  1 32  ? 206.919 211.718 128.863 1.00 6.43  ? 32  LEU L O      1 
+ATOM   69087  C  CB     . LEU L  1 32  ? 203.752 212.813 128.848 1.00 6.43  ? 32  LEU L CB     1 
+ATOM   69088  C  CG     . LEU L  1 32  ? 202.376 212.599 129.472 1.00 6.43  ? 32  LEU L CG     1 
+ATOM   69089  C  CD1    . LEU L  1 32  ? 201.856 213.920 129.951 1.00 6.43  ? 32  LEU L CD1    1 
+ATOM   69090  C  CD2    . LEU L  1 32  ? 201.402 211.978 128.491 1.00 6.43  ? 32  LEU L CD2    1 
+ATOM   69091  H  H      . LEU L  1 32  ? 204.748 210.787 130.182 1.00 6.43  ? 32  LEU L H      1 
+ATOM   69092  H  HA     . LEU L  1 32  ? 204.168 211.263 127.581 1.00 6.43  ? 32  LEU L HA     1 
+ATOM   69093  H  HB2    . LEU L  1 32  ? 204.283 213.286 129.503 1.00 6.43  ? 32  LEU L HB2    1 
+ATOM   69094  H  HB3    . LEU L  1 32  ? 203.622 213.381 128.076 1.00 6.43  ? 32  LEU L HB3    1 
+ATOM   69095  H  HG     . LEU L  1 32  ? 202.456 212.015 130.239 1.00 6.43  ? 32  LEU L HG     1 
+ATOM   69096  H  HD11   . LEU L  1 32  ? 200.937 213.807 130.233 1.00 6.43  ? 32  LEU L HD11   1 
+ATOM   69097  H  HD12   . LEU L  1 32  ? 202.401 214.219 130.692 1.00 6.43  ? 32  LEU L HD12   1 
+ATOM   69098  H  HD13   . LEU L  1 32  ? 201.907 214.556 129.222 1.00 6.43  ? 32  LEU L HD13   1 
+ATOM   69099  H  HD21   . LEU L  1 32  ? 200.777 211.421 128.979 1.00 6.43  ? 32  LEU L HD21   1 
+ATOM   69100  H  HD22   . LEU L  1 32  ? 200.925 212.685 128.034 1.00 6.43  ? 32  LEU L HD22   1 
+ATOM   69101  H  HD23   . LEU L  1 32  ? 201.892 211.443 127.852 1.00 6.43  ? 32  LEU L HD23   1 
+ATOM   69102  N  N      . GLY L  1 33  ? 206.147 212.707 126.988 1.00 10.83 ? 33  GLY L N      1 
+ATOM   69103  C  CA     . GLY L  1 33  ? 207.425 213.157 126.490 1.00 10.83 ? 33  GLY L CA     1 
+ATOM   69104  C  C      . GLY L  1 33  ? 207.395 214.637 126.160 1.00 10.83 ? 33  GLY L C      1 
+ATOM   69105  O  O      . GLY L  1 33  ? 206.695 215.428 126.795 1.00 10.83 ? 33  GLY L O      1 
+ATOM   69106  H  H      . GLY L  1 33  ? 205.493 212.942 126.487 1.00 10.83 ? 33  GLY L H      1 
+ATOM   69107  H  HA2    . GLY L  1 33  ? 208.110 212.995 127.152 1.00 10.83 ? 33  GLY L HA2    1 
+ATOM   69108  H  HA3    . GLY L  1 33  ? 207.649 212.671 125.685 1.00 10.83 ? 33  GLY L HA3    1 
+ATOM   69109  N  N      . ALA L  1 34  ? 208.168 215.001 125.138 1.00 13.46 ? 34  ALA L N      1 
+ATOM   69110  C  CA     . ALA L  1 34  ? 208.345 216.395 124.760 1.00 13.46 ? 34  ALA L CA     1 
+ATOM   69111  C  C      . ALA L  1 34  ? 207.413 216.840 123.646 1.00 13.46 ? 34  ALA L C      1 
+ATOM   69112  O  O      . ALA L  1 34  ? 207.345 218.040 123.364 1.00 13.46 ? 34  ALA L O      1 
+ATOM   69113  C  CB     . ALA L  1 34  ? 209.789 216.649 124.325 1.00 13.46 ? 34  ALA L CB     1 
+ATOM   69114  H  H      . ALA L  1 34  ? 208.599 214.450 124.643 1.00 13.46 ? 34  ALA L H      1 
+ATOM   69115  H  HA     . ALA L  1 34  ? 208.169 216.948 125.534 1.00 13.46 ? 34  ALA L HA     1 
+ATOM   69116  H  HB1    . ALA L  1 34  ? 209.892 217.592 124.128 1.00 13.46 ? 34  ALA L HB1    1 
+ATOM   69117  H  HB2    . ALA L  1 34  ? 210.389 216.391 125.041 1.00 13.46 ? 34  ALA L HB2    1 
+ATOM   69118  H  HB3    . ALA L  1 34  ? 209.969 216.124 123.532 1.00 13.46 ? 34  ALA L HB3    1 
+ATOM   69119  N  N      . GLY L  1 35  ? 206.700 215.914 123.006 1.00 13.83 ? 35  GLY L N      1 
+ATOM   69120  C  CA     . GLY L  1 35  ? 205.734 216.304 121.999 1.00 13.83 ? 35  GLY L CA     1 
+ATOM   69121  C  C      . GLY L  1 35  ? 204.419 216.757 122.586 1.00 13.83 ? 35  GLY L C      1 
+ATOM   69122  O  O      . GLY L  1 35  ? 203.742 217.612 122.009 1.00 13.83 ? 35  GLY L O      1 
+ATOM   69123  H  H      . GLY L  1 35  ? 206.763 215.068 123.136 1.00 13.83 ? 35  GLY L H      1 
+ATOM   69124  H  HA2    . GLY L  1 35  ? 206.098 217.029 121.471 1.00 13.83 ? 35  GLY L HA2    1 
+ATOM   69125  H  HA3    . GLY L  1 35  ? 205.562 215.552 121.415 1.00 13.83 ? 35  GLY L HA3    1 
+ATOM   69126  N  N      . ALA L  1 36  ? 204.039 216.199 123.733 1.00 9.47  ? 36  ALA L N      1 
+ATOM   69127  C  CA     . ALA L  1 36  ? 202.812 216.593 124.407 1.00 9.47  ? 36  ALA L CA     1 
+ATOM   69128  C  C      . ALA L  1 36  ? 202.803 218.059 124.820 1.00 9.47  ? 36  ALA L C      1 
+ATOM   69129  O  O      . ALA L  1 36  ? 201.749 218.561 125.223 1.00 9.47  ? 36  ALA L O      1 
+ATOM   69130  C  CB     . ALA L  1 36  ? 202.599 215.714 125.634 1.00 9.47  ? 36  ALA L CB     1 
+ATOM   69131  H  H      . ALA L  1 36  ? 204.473 215.581 124.137 1.00 9.47  ? 36  ALA L H      1 
+ATOM   69132  H  HA     . ALA L  1 36  ? 202.068 216.448 123.807 1.00 9.47  ? 36  ALA L HA     1 
+ATOM   69133  H  HB1    . ALA L  1 36  ? 201.691 215.818 125.947 1.00 9.47  ? 36  ALA L HB1    1 
+ATOM   69134  H  HB2    . ALA L  1 36  ? 202.764 214.793 125.389 1.00 9.47  ? 36  ALA L HB2    1 
+ATOM   69135  H  HB3    . ALA L  1 36  ? 203.223 215.985 126.321 1.00 9.47  ? 36  ALA L HB3    1 
+ATOM   69136  N  N      . SER L  1 37  ? 203.938 218.753 124.732 1.00 14.05 ? 37  SER L N      1 
+ATOM   69137  C  CA     . SER L  1 37  ? 204.046 220.144 125.149 1.00 14.05 ? 37  SER L CA     1 
+ATOM   69138  C  C      . SER L  1 37  ? 204.244 221.093 123.972 1.00 14.05 ? 37  SER L C      1 
+ATOM   69139  O  O      . SER L  1 37  ? 204.696 222.225 124.164 1.00 14.05 ? 37  SER L O      1 
+ATOM   69140  C  CB     . SER L  1 37  ? 205.192 220.298 126.147 1.00 14.05 ? 37  SER L CB     1 
+ATOM   69141  O  OG     . SER L  1 37  ? 204.880 219.669 127.375 1.00 14.05 ? 37  SER L OG     1 
+ATOM   69142  H  H      . SER L  1 37  ? 204.674 218.431 124.432 1.00 14.05 ? 37  SER L H      1 
+ATOM   69143  H  HA     . SER L  1 37  ? 203.230 220.403 125.599 1.00 14.05 ? 37  SER L HA     1 
+ATOM   69144  H  HB2    . SER L  1 37  ? 205.986 219.889 125.774 1.00 14.05 ? 37  SER L HB2    1 
+ATOM   69145  H  HB3    . SER L  1 37  ? 205.347 221.240 126.304 1.00 14.05 ? 37  SER L HB3    1 
+ATOM   69146  H  HG     . SER L  1 37  ? 205.508 219.781 127.921 1.00 14.05 ? 37  SER L HG     1 
+ATOM   69147  N  N      . VAL L  1 38  ? 203.913 220.655 122.757 1.00 16.81 ? 38  VAL L N      1 
+ATOM   69148  C  CA     . VAL L  1 38  ? 204.046 221.532 121.600 1.00 16.81 ? 38  VAL L CA     1 
+ATOM   69149  C  C      . VAL L  1 38  ? 202.825 222.430 121.459 1.00 16.81 ? 38  VAL L C      1 
+ATOM   69150  O  O      . VAL L  1 38  ? 202.937 223.565 120.979 1.00 16.81 ? 38  VAL L O      1 
+ATOM   69151  C  CB     . VAL L  1 38  ? 204.276 220.707 120.325 1.00 16.81 ? 38  VAL L CB     1 
+ATOM   69152  C  CG1    . VAL L  1 38  ? 204.371 221.620 119.125 1.00 16.81 ? 38  VAL L CG1    1 
+ATOM   69153  C  CG2    . VAL L  1 38  ? 205.526 219.874 120.453 1.00 16.81 ? 38  VAL L CG2    1 
+ATOM   69154  H  H      . VAL L  1 38  ? 203.614 219.871 122.579 1.00 16.81 ? 38  VAL L H      1 
+ATOM   69155  H  HA     . VAL L  1 38  ? 204.819 222.100 121.728 1.00 16.81 ? 38  VAL L HA     1 
+ATOM   69156  H  HB     . VAL L  1 38  ? 203.528 220.106 120.192 1.00 16.81 ? 38  VAL L HB     1 
+ATOM   69157  H  HG11   . VAL L  1 38  ? 205.001 221.240 118.494 1.00 16.81 ? 38  VAL L HG11   1 
+ATOM   69158  H  HG12   . VAL L  1 38  ? 203.495 221.696 118.718 1.00 16.81 ? 38  VAL L HG12   1 
+ATOM   69159  H  HG13   . VAL L  1 38  ? 204.682 222.490 119.417 1.00 16.81 ? 38  VAL L HG13   1 
+ATOM   69160  H  HG21   . VAL L  1 38  ? 205.659 219.384 119.629 1.00 16.81 ? 38  VAL L HG21   1 
+ATOM   69161  H  HG22   . VAL L  1 38  ? 206.278 220.462 120.615 1.00 16.81 ? 38  VAL L HG22   1 
+ATOM   69162  H  HG23   . VAL L  1 38  ? 205.420 219.257 121.192 1.00 16.81 ? 38  VAL L HG23   1 
+ATOM   69163  N  N      . GLY L  1 39  ? 201.653 221.950 121.861 1.00 21.56 ? 39  GLY L N      1 
+ATOM   69164  C  CA     . GLY L  1 39  ? 200.453 222.758 121.854 1.00 21.56 ? 39  GLY L CA     1 
+ATOM   69165  C  C      . GLY L  1 39  ? 200.437 223.896 122.848 1.00 21.56 ? 39  GLY L C      1 
+ATOM   69166  O  O      . GLY L  1 39  ? 199.457 224.646 122.884 1.00 21.56 ? 39  GLY L O      1 
+ATOM   69167  H  H      . GLY L  1 39  ? 201.528 221.146 122.138 1.00 21.56 ? 39  GLY L H      1 
+ATOM   69168  H  HA2    . GLY L  1 39  ? 200.336 223.132 120.968 1.00 21.56 ? 39  GLY L HA2    1 
+ATOM   69169  H  HA3    . GLY L  1 39  ? 199.693 222.187 122.045 1.00 21.56 ? 39  GLY L HA3    1 
+ATOM   69170  N  N      . CYS L  1 40  ? 201.489 224.052 123.652 1.00 19.20 ? 40  CYS L N      1 
+ATOM   69171  C  CA     . CYS L  1 40  ? 201.534 225.072 124.686 1.00 19.20 ? 40  CYS L CA     1 
+ATOM   69172  C  C      . CYS L  1 40  ? 202.698 226.041 124.551 1.00 19.20 ? 40  CYS L C      1 
+ATOM   69173  O  O      . CYS L  1 40  ? 202.726 227.042 125.274 1.00 19.20 ? 40  CYS L O      1 
+ATOM   69174  C  CB     . CYS L  1 40  ? 201.599 224.420 126.075 1.00 19.20 ? 40  CYS L CB     1 
+ATOM   69175  S  SG     . CYS L  1 40  ? 200.516 222.997 126.283 1.00 19.20 ? 40  CYS L SG     1 
+ATOM   69176  H  H      . CYS L  1 40  ? 202.198 223.572 123.615 1.00 19.20 ? 40  CYS L H      1 
+ATOM   69177  H  HA     . CYS L  1 40  ? 200.719 225.590 124.649 1.00 19.20 ? 40  CYS L HA     1 
+ATOM   69178  H  HB2    . CYS L  1 40  ? 202.505 224.125 126.241 1.00 19.20 ? 40  CYS L HB2    1 
+ATOM   69179  H  HB3    . CYS L  1 40  ? 201.346 225.080 126.736 1.00 19.20 ? 40  CYS L HB3    1 
+ATOM   69180  H  HG     . CYS L  1 40  ? 200.677 222.568 127.391 1.00 19.20 ? 40  CYS L HG     1 
+ATOM   69181  N  N      . GLY L  1 41  ? 203.649 225.785 123.656 1.00 19.98 ? 41  GLY L N      1 
+ATOM   69182  C  CA     . GLY L  1 41  ? 204.770 226.686 123.472 1.00 19.98 ? 41  GLY L CA     1 
+ATOM   69183  C  C      . GLY L  1 41  ? 206.126 226.012 123.471 1.00 19.98 ? 41  GLY L C      1 
+ATOM   69184  O  O      . GLY L  1 41  ? 207.151 226.684 123.323 1.00 19.98 ? 41  GLY L O      1 
+ATOM   69185  H  H      . GLY L  1 41  ? 203.662 225.098 123.142 1.00 19.98 ? 41  GLY L H      1 
+ATOM   69186  H  HA2    . GLY L  1 41  ? 204.667 227.150 122.629 1.00 19.98 ? 41  GLY L HA2    1 
+ATOM   69187  H  HA3    . GLY L  1 41  ? 204.770 227.346 124.179 1.00 19.98 ? 41  GLY L HA3    1 
+ATOM   69188  N  N      . GLY L  1 42  ? 206.154 224.691 123.631 1.00 21.36 ? 42  GLY L N      1 
+ATOM   69189  C  CA     . GLY L  1 42  ? 207.394 223.954 123.728 1.00 21.36 ? 42  GLY L CA     1 
+ATOM   69190  C  C      . GLY L  1 42  ? 208.023 223.689 122.375 1.00 21.36 ? 42  GLY L C      1 
+ATOM   69191  O  O      . GLY L  1 42  ? 207.578 224.178 121.336 1.00 21.36 ? 42  GLY L O      1 
+ATOM   69192  H  H      . GLY L  1 42  ? 205.455 224.196 123.690 1.00 21.36 ? 42  GLY L H      1 
+ATOM   69193  H  HA2    . GLY L  1 42  ? 208.025 224.457 124.264 1.00 21.36 ? 42  GLY L HA2    1 
+ATOM   69194  H  HA3    . GLY L  1 42  ? 207.230 223.103 124.160 1.00 21.36 ? 42  GLY L HA3    1 
+ATOM   69195  N  N      . LYS L  1 43  ? 209.087 222.890 122.402 1.00 29.74 ? 43  LYS L N      1 
+ATOM   69196  C  CA     . LYS L  1 43  ? 209.860 222.594 121.206 1.00 29.74 ? 43  LYS L CA     1 
+ATOM   69197  C  C      . LYS L  1 43  ? 210.375 221.164 121.278 1.00 29.74 ? 43  LYS L C      1 
+ATOM   69198  O  O      . LYS L  1 43  ? 210.324 220.512 122.324 1.00 29.74 ? 43  LYS L O      1 
+ATOM   69199  C  CB     . LYS L  1 43  ? 211.029 223.567 121.042 1.00 29.74 ? 43  LYS L CB     1 
+ATOM   69200  C  CG     . LYS L  1 43  ? 210.624 225.019 121.004 1.00 29.74 ? 43  LYS L CG     1 
+ATOM   69201  C  CD     . LYS L  1 43  ? 211.713 225.870 120.395 1.00 29.74 ? 43  LYS L CD     1 
+ATOM   69202  C  CE     . LYS L  1 43  ? 211.301 227.329 120.325 1.00 29.74 ? 43  LYS L CE     1 
+ATOM   69203  N  NZ     . LYS L  1 43  ? 212.340 228.168 119.663 1.00 29.74 ? 43  LYS L NZ     1 
+ATOM   69204  H  H      . LYS L  1 43  ? 209.384 222.505 123.110 1.00 29.74 ? 43  LYS L H      1 
+ATOM   69205  H  HA     . LYS L  1 43  ? 209.290 222.672 120.427 1.00 29.74 ? 43  LYS L HA     1 
+ATOM   69206  H  HB2    . LYS L  1 43  ? 211.633 223.453 121.789 1.00 29.74 ? 43  LYS L HB2    1 
+ATOM   69207  H  HB3    . LYS L  1 43  ? 211.490 223.367 120.215 1.00 29.74 ? 43  LYS L HB3    1 
+ATOM   69208  H  HG2    . LYS L  1 43  ? 209.823 225.118 120.469 1.00 29.74 ? 43  LYS L HG2    1 
+ATOM   69209  H  HG3    . LYS L  1 43  ? 210.469 225.328 121.908 1.00 29.74 ? 43  LYS L HG3    1 
+ATOM   69210  H  HD2    . LYS L  1 43  ? 212.510 225.803 120.943 1.00 29.74 ? 43  LYS L HD2    1 
+ATOM   69211  H  HD3    . LYS L  1 43  ? 211.895 225.560 119.495 1.00 29.74 ? 43  LYS L HD3    1 
+ATOM   69212  H  HE2    . LYS L  1 43  ? 210.479 227.402 119.815 1.00 29.74 ? 43  LYS L HE2    1 
+ATOM   69213  H  HE3    . LYS L  1 43  ? 211.166 227.665 121.225 1.00 29.74 ? 43  LYS L HE3    1 
+ATOM   69214  H  HZ1    . LYS L  1 43  ? 212.198 229.028 119.842 1.00 29.74 ? 43  LYS L HZ1    1 
+ATOM   69215  H  HZ2    . LYS L  1 43  ? 213.147 227.940 119.960 1.00 29.74 ? 43  LYS L HZ2    1 
+ATOM   69216  H  HZ3    . LYS L  1 43  ? 212.312 228.046 118.782 1.00 29.74 ? 43  LYS L HZ3    1 
+ATOM   69217  N  N      . THR L  1 44  ? 210.874 220.686 120.144 1.00 34.39 ? 44  THR L N      1 
+ATOM   69218  C  CA     . THR L  1 44  ? 211.500 219.380 120.022 1.00 34.39 ? 44  THR L CA     1 
+ATOM   69219  C  C      . THR L  1 44  ? 213.003 219.544 119.838 1.00 34.39 ? 44  THR L C      1 
+ATOM   69220  O  O      . THR L  1 44  ? 213.515 220.650 119.650 1.00 34.39 ? 44  THR L O      1 
+ATOM   69221  C  CB     . THR L  1 44  ? 210.908 218.598 118.844 1.00 34.39 ? 44  THR L CB     1 
+ATOM   69222  O  OG1    . THR L  1 44  ? 210.839 219.444 117.691 1.00 34.39 ? 44  THR L OG1    1 
+ATOM   69223  C  CG2    . THR L  1 44  ? 209.521 218.104 119.174 1.00 34.39 ? 44  THR L CG2    1 
+ATOM   69224  H  H      . THR L  1 44  ? 210.861 221.120 119.403 1.00 34.39 ? 44  THR L H      1 
+ATOM   69225  H  HA     . THR L  1 44  ? 211.344 218.871 120.830 1.00 34.39 ? 44  THR L HA     1 
+ATOM   69226  H  HB     . THR L  1 44  ? 211.468 217.833 118.651 1.00 34.39 ? 44  THR L HB     1 
+ATOM   69227  H  HG1    . THR L  1 44  ? 210.035 219.565 117.482 1.00 34.39 ? 44  THR L HG1    1 
+ATOM   69228  H  HG21   . THR L  1 44  ? 209.139 217.661 118.400 1.00 34.39 ? 44  THR L HG21   1 
+ATOM   69229  H  HG22   . THR L  1 44  ? 209.559 217.479 119.912 1.00 34.39 ? 44  THR L HG22   1 
+ATOM   69230  H  HG23   . THR L  1 44  ? 208.957 218.852 119.418 1.00 34.39 ? 44  THR L HG23   1 
+ATOM   69231  N  N      . MET L  1 45  ? 213.715 218.416 119.886 1.00 39.66 ? 45  MET L N      1 
+ATOM   69232  C  CA     . MET L  1 45  ? 215.159 218.441 119.691 1.00 39.66 ? 45  MET L CA     1 
+ATOM   69233  C  C      . MET L  1 45  ? 215.544 218.818 118.268 1.00 39.66 ? 45  MET L C      1 
+ATOM   69234  O  O      . MET L  1 45  ? 216.651 219.321 118.051 1.00 39.66 ? 45  MET L O      1 
+ATOM   69235  C  CB     . MET L  1 45  ? 215.763 217.081 120.038 1.00 39.66 ? 45  MET L CB     1 
+ATOM   69236  C  CG     . MET L  1 45  ? 215.905 216.814 121.524 1.00 39.66 ? 45  MET L CG     1 
+ATOM   69237  S  SD     . MET L  1 45  ? 217.394 217.554 122.220 1.00 39.66 ? 45  MET L SD     1 
+ATOM   69238  C  CE     . MET L  1 45  ? 216.691 218.620 123.471 1.00 39.66 ? 45  MET L CE     1 
+ATOM   69239  H  H      . MET L  1 45  ? 213.387 217.634 120.027 1.00 39.66 ? 45  MET L H      1 
+ATOM   69240  H  HA     . MET L  1 45  ? 215.541 219.095 120.294 1.00 39.66 ? 45  MET L HA     1 
+ATOM   69241  H  HB2    . MET L  1 45  ? 215.195 216.387 119.671 1.00 39.66 ? 45  MET L HB2    1 
+ATOM   69242  H  HB3    . MET L  1 45  ? 216.646 217.024 119.643 1.00 39.66 ? 45  MET L HB3    1 
+ATOM   69243  H  HG2    . MET L  1 45  ? 215.139 217.189 121.986 1.00 39.66 ? 45  MET L HG2    1 
+ATOM   69244  H  HG3    . MET L  1 45  ? 215.947 215.857 121.671 1.00 39.66 ? 45  MET L HG3    1 
+ATOM   69245  H  HE1    . MET L  1 45  ? 217.397 219.162 123.855 1.00 39.66 ? 45  MET L HE1    1 
+ATOM   69246  H  HE2    . MET L  1 45  ? 216.020 219.188 123.063 1.00 39.66 ? 45  MET L HE2    1 
+ATOM   69247  H  HE3    . MET L  1 45  ? 216.285 218.069 124.158 1.00 39.66 ? 45  MET L HE3    1 
+ATOM   69248  N  N      . LYS L  1 46  ? 214.659 218.590 117.296 1.00 42.16 ? 46  LYS L N      1 
+ATOM   69249  C  CA     . LYS L  1 46  ? 214.959 218.977 115.923 1.00 42.16 ? 46  LYS L CA     1 
+ATOM   69250  C  C      . LYS L  1 46  ? 214.960 220.491 115.760 1.00 42.16 ? 46  LYS L C      1 
+ATOM   69251  O  O      . LYS L  1 46  ? 215.656 221.018 114.886 1.00 42.16 ? 46  LYS L O      1 
+ATOM   69252  C  CB     . LYS L  1 46  ? 213.947 218.340 114.972 1.00 42.16 ? 46  LYS L CB     1 
+ATOM   69253  C  CG     . LYS L  1 46  ? 214.513 217.969 113.613 1.00 42.16 ? 46  LYS L CG     1 
+ATOM   69254  C  CD     . LYS L  1 46  ? 213.690 216.880 112.950 1.00 42.16 ? 46  LYS L CD     1 
+ATOM   69255  C  CE     . LYS L  1 46  ? 214.070 215.502 113.466 1.00 42.16 ? 46  LYS L CE     1 
+ATOM   69256  N  NZ     . LYS L  1 46  ? 213.260 214.418 112.845 1.00 42.16 ? 46  LYS L NZ     1 
+ATOM   69257  H  H      . LYS L  1 46  ? 213.893 218.216 117.404 1.00 42.16 ? 46  LYS L H      1 
+ATOM   69258  H  HA     . LYS L  1 46  ? 215.840 218.653 115.689 1.00 42.16 ? 46  LYS L HA     1 
+ATOM   69259  H  HB2    . LYS L  1 46  ? 213.607 217.530 115.381 1.00 42.16 ? 46  LYS L HB2    1 
+ATOM   69260  H  HB3    . LYS L  1 46  ? 213.221 218.964 114.828 1.00 42.16 ? 46  LYS L HB3    1 
+ATOM   69261  H  HG2    . LYS L  1 46  ? 214.502 218.750 113.039 1.00 42.16 ? 46  LYS L HG2    1 
+ATOM   69262  H  HG3    . LYS L  1 46  ? 215.419 217.641 113.719 1.00 42.16 ? 46  LYS L HG3    1 
+ATOM   69263  H  HD2    . LYS L  1 46  ? 212.751 217.027 113.143 1.00 42.16 ? 46  LYS L HD2    1 
+ATOM   69264  H  HD3    . LYS L  1 46  ? 213.845 216.901 111.994 1.00 42.16 ? 46  LYS L HD3    1 
+ATOM   69265  H  HE2    . LYS L  1 46  ? 215.003 215.334 113.262 1.00 42.16 ? 46  LYS L HE2    1 
+ATOM   69266  H  HE3    . LYS L  1 46  ? 213.930 215.472 114.425 1.00 42.16 ? 46  LYS L HE3    1 
+ATOM   69267  H  HZ1    . LYS L  1 46  ? 213.463 213.635 113.216 1.00 42.16 ? 46  LYS L HZ1    1 
+ATOM   69268  H  HZ2    . LYS L  1 46  ? 212.394 214.580 112.969 1.00 42.16 ? 46  LYS L HZ2    1 
+ATOM   69269  H  HZ3    . LYS L  1 46  ? 213.424 214.376 111.972 1.00 42.16 ? 46  LYS L HZ3    1 
+ATOM   69270  N  N      . ASP L  1 47  ? 214.196 221.199 116.587 1.00 40.14 ? 47  ASP L N      1 
+ATOM   69271  C  CA     . ASP L  1 47  ? 214.117 222.651 116.542 1.00 40.14 ? 47  ASP L CA     1 
+ATOM   69272  C  C      . ASP L  1 47  ? 215.186 223.330 117.390 1.00 40.14 ? 47  ASP L C      1 
+ATOM   69273  O  O      . ASP L  1 47  ? 215.144 224.554 117.551 1.00 40.14 ? 47  ASP L O      1 
+ATOM   69274  C  CB     . ASP L  1 47  ? 212.730 223.106 116.996 1.00 40.14 ? 47  ASP L CB     1 
+ATOM   69275  C  CG     . ASP L  1 47  ? 211.645 222.733 116.009 1.00 40.14 ? 47  ASP L CG     1 
+ATOM   69276  O  OD1    . ASP L  1 47  ? 210.656 222.095 116.427 1.00 40.14 ? 47  ASP L OD1    1 
+ATOM   69277  O  OD2    . ASP L  1 47  ? 211.779 223.078 114.817 1.00 40.14 ? 47  ASP L OD2    1 
+ATOM   69278  H  H      . ASP L  1 47  ? 213.700 220.852 117.195 1.00 40.14 ? 47  ASP L H      1 
+ATOM   69279  H  HA     . ASP L  1 47  ? 214.238 222.942 115.628 1.00 40.14 ? 47  ASP L HA     1 
+ATOM   69280  H  HB2    . ASP L  1 47  ? 212.525 222.680 117.840 1.00 40.14 ? 47  ASP L HB2    1 
+ATOM   69281  H  HB3    . ASP L  1 47  ? 212.729 224.070 117.096 1.00 40.14 ? 47  ASP L HB3    1 
+ATOM   69282  N  N      . VAL L  1 48  ? 216.137 222.572 117.929 1.00 40.32 ? 48  VAL L N      1 
+ATOM   69283  C  CA     . VAL L  1 48  ? 217.218 223.121 118.732 1.00 40.32 ? 48  VAL L CA     1 
+ATOM   69284  C  C      . VAL L  1 48  ? 218.517 223.202 117.941 1.00 40.32 ? 48  VAL L C      1 
+ATOM   69285  O  O      . VAL L  1 48  ? 219.289 224.149 118.105 1.00 40.32 ? 48  VAL L O      1 
+ATOM   69286  C  CB     . VAL L  1 48  ? 217.411 222.293 120.020 1.00 40.32 ? 48  VAL L CB     1 
+ATOM   69287  C  CG1    . VAL L  1 48  ? 218.444 222.938 120.926 1.00 40.32 ? 48  VAL L CG1    1 
+ATOM   69288  C  CG2    . VAL L  1 48  ? 216.097 222.144 120.743 1.00 40.32 ? 48  VAL L CG2    1 
+ATOM   69289  H  H      . VAL L  1 48  ? 216.179 221.718 117.838 1.00 40.32 ? 48  VAL L H      1 
+ATOM   69290  H  HA     . VAL L  1 48  ? 216.981 224.019 119.002 1.00 40.32 ? 48  VAL L HA     1 
+ATOM   69291  H  HB     . VAL L  1 48  ? 217.725 221.408 119.784 1.00 40.32 ? 48  VAL L HB     1 
+ATOM   69292  H  HG11   . VAL L  1 48  ? 218.663 222.320 121.641 1.00 40.32 ? 48  VAL L HG11   1 
+ATOM   69293  H  HG12   . VAL L  1 48  ? 219.241 223.145 120.417 1.00 40.32 ? 48  VAL L HG12   1 
+ATOM   69294  H  HG13   . VAL L  1 48  ? 218.067 223.751 121.294 1.00 40.32 ? 48  VAL L HG13   1 
+ATOM   69295  H  HG21   . VAL L  1 48  ? 216.269 221.992 121.684 1.00 40.32 ? 48  VAL L HG21   1 
+ATOM   69296  H  HG22   . VAL L  1 48  ? 215.585 222.958 120.626 1.00 40.32 ? 48  VAL L HG22   1 
+ATOM   69297  H  HG23   . VAL L  1 48  ? 215.617 221.394 120.363 1.00 40.32 ? 48  VAL L HG23   1 
+ATOM   69298  N  N      . TRP L  1 49  ? 218.778 222.220 117.077 1.00 44.55 ? 49  TRP L N      1 
+ATOM   69299  C  CA     . TRP L  1 49  ? 219.964 222.290 116.233 1.00 44.55 ? 49  TRP L CA     1 
+ATOM   69300  C  C      . TRP L  1 49  ? 219.903 223.502 115.314 1.00 44.55 ? 49  TRP L C      1 
+ATOM   69301  O  O      . TRP L  1 49  ? 220.925 224.151 115.055 1.00 44.55 ? 49  TRP L O      1 
+ATOM   69302  C  CB     . TRP L  1 49  ? 220.108 221.005 115.419 1.00 44.55 ? 49  TRP L CB     1 
+ATOM   69303  C  CG     . TRP L  1 49  ? 221.365 220.959 114.617 1.00 44.55 ? 49  TRP L CG     1 
+ATOM   69304  C  CD1    . TRP L  1 49  ? 221.469 220.928 113.259 1.00 44.55 ? 49  TRP L CD1    1 
+ATOM   69305  C  CD2    . TRP L  1 49  ? 222.703 220.947 115.123 1.00 44.55 ? 49  TRP L CD2    1 
+ATOM   69306  N  NE1    . TRP L  1 49  ? 222.790 220.897 112.887 1.00 44.55 ? 49  TRP L NE1    1 
+ATOM   69307  C  CE2    . TRP L  1 49  ? 223.568 220.908 114.014 1.00 44.55 ? 49  TRP L CE2    1 
+ATOM   69308  C  CE3    . TRP L  1 49  ? 223.254 220.965 116.406 1.00 44.55 ? 49  TRP L CE3    1 
+ATOM   69309  C  CZ2    . TRP L  1 49  ? 224.951 220.885 114.149 1.00 44.55 ? 49  TRP L CZ2    1 
+ATOM   69310  C  CZ3    . TRP L  1 49  ? 224.626 220.942 116.537 1.00 44.55 ? 49  TRP L CZ3    1 
+ATOM   69311  C  CH2    . TRP L  1 49  ? 225.460 220.903 115.416 1.00 44.55 ? 49  TRP L CH2    1 
+ATOM   69312  H  H      . TRP L  1 49  ? 218.294 221.520 116.961 1.00 44.55 ? 49  TRP L H      1 
+ATOM   69313  H  HA     . TRP L  1 49  ? 220.745 222.384 116.797 1.00 44.55 ? 49  TRP L HA     1 
+ATOM   69314  H  HB2    . TRP L  1 49  ? 220.114 220.247 116.023 1.00 44.55 ? 49  TRP L HB2    1 
+ATOM   69315  H  HB3    . TRP L  1 49  ? 219.361 220.936 114.807 1.00 44.55 ? 49  TRP L HB3    1 
+ATOM   69316  H  HD1    . TRP L  1 49  ? 220.751 220.929 112.670 1.00 44.55 ? 49  TRP L HD1    1 
+ATOM   69317  H  HE1    . TRP L  1 49  ? 223.081 220.874 112.079 1.00 44.55 ? 49  TRP L HE1    1 
+ATOM   69318  H  HE3    . TRP L  1 49  ? 222.707 220.991 117.156 1.00 44.55 ? 49  TRP L HE3    1 
+ATOM   69319  H  HZ2    . TRP L  1 49  ? 225.508 220.858 113.406 1.00 44.55 ? 49  TRP L HZ2    1 
+ATOM   69320  H  HZ3    . TRP L  1 49  ? 225.002 220.954 117.386 1.00 44.55 ? 49  TRP L HZ3    1 
+ATOM   69321  H  HH2    . TRP L  1 49  ? 226.381 220.889 115.534 1.00 44.55 ? 49  TRP L HH2    1 
+ATOM   69322  N  N      . LYS L  1 50  ? 218.711 223.819 114.808 1.00 43.63 ? 50  LYS L N      1 
+ATOM   69323  C  CA     . LYS L  1 50  ? 218.556 224.988 113.952 1.00 43.63 ? 50  LYS L CA     1 
+ATOM   69324  C  C      . LYS L  1 50  ? 218.867 226.269 114.716 1.00 43.63 ? 50  LYS L C      1 
+ATOM   69325  O  O      . LYS L  1 50  ? 219.606 227.133 114.230 1.00 43.63 ? 50  LYS L O      1 
+ATOM   69326  C  CB     . LYS L  1 50  ? 217.140 225.021 113.385 1.00 43.63 ? 50  LYS L CB     1 
+ATOM   69327  C  CG     . LYS L  1 50  ? 216.792 223.784 112.575 1.00 43.63 ? 50  LYS L CG     1 
+ATOM   69328  C  CD     . LYS L  1 50  ? 215.747 224.060 111.502 1.00 43.63 ? 50  LYS L CD     1 
+ATOM   69329  C  CE     . LYS L  1 50  ? 214.349 223.726 111.987 1.00 43.63 ? 50  LYS L CE     1 
+ATOM   69330  N  NZ     . LYS L  1 50  ? 214.079 222.265 111.944 1.00 43.63 ? 50  LYS L NZ     1 
+ATOM   69331  H  H      . LYS L  1 50  ? 217.987 223.375 114.939 1.00 43.63 ? 50  LYS L H      1 
+ATOM   69332  H  HA     . LYS L  1 50  ? 219.174 224.920 113.210 1.00 43.63 ? 50  LYS L HA     1 
+ATOM   69333  H  HB2    . LYS L  1 50  ? 216.512 225.083 114.121 1.00 43.63 ? 50  LYS L HB2    1 
+ATOM   69334  H  HB3    . LYS L  1 50  ? 217.057 225.797 112.809 1.00 43.63 ? 50  LYS L HB3    1 
+ATOM   69335  H  HG2    . LYS L  1 50  ? 217.594 223.459 112.139 1.00 43.63 ? 50  LYS L HG2    1 
+ATOM   69336  H  HG3    . LYS L  1 50  ? 216.442 223.105 113.172 1.00 43.63 ? 50  LYS L HG3    1 
+ATOM   69337  H  HD2    . LYS L  1 50  ? 215.765 224.999 111.260 1.00 43.63 ? 50  LYS L HD2    1 
+ATOM   69338  H  HD3    . LYS L  1 50  ? 215.935 223.511 110.726 1.00 43.63 ? 50  LYS L HD3    1 
+ATOM   69339  H  HE2    . LYS L  1 50  ? 214.250 224.026 112.903 1.00 43.63 ? 50  LYS L HE2    1 
+ATOM   69340  H  HE3    . LYS L  1 50  ? 213.702 224.169 111.417 1.00 43.63 ? 50  LYS L HE3    1 
+ATOM   69341  H  HZ1    . LYS L  1 50  ? 213.279 222.094 112.294 1.00 43.63 ? 50  LYS L HZ1    1 
+ATOM   69342  H  HZ2    . LYS L  1 50  ? 214.092 221.978 111.103 1.00 43.63 ? 50  LYS L HZ2    1 
+ATOM   69343  H  HZ3    . LYS L  1 50  ? 214.699 221.827 112.408 1.00 43.63 ? 50  LYS L HZ3    1 
+ATOM   69344  N  N      . SER L  1 51  ? 218.307 226.411 115.918 1.00 43.55 ? 51  SER L N      1 
+ATOM   69345  C  CA     . SER L  1 51  ? 218.576 227.591 116.729 1.00 43.55 ? 51  SER L CA     1 
+ATOM   69346  C  C      . SER L  1 51  ? 220.021 227.649 117.203 1.00 43.55 ? 51  SER L C      1 
+ATOM   69347  O  O      . SER L  1 51  ? 220.495 228.729 117.568 1.00 43.55 ? 51  SER L O      1 
+ATOM   69348  C  CB     . SER L  1 51  ? 217.637 227.628 117.934 1.00 43.55 ? 51  SER L CB     1 
+ATOM   69349  O  OG     . SER L  1 51  ? 217.540 226.356 118.545 1.00 43.55 ? 51  SER L OG     1 
+ATOM   69350  H  H      . SER L  1 51  ? 217.770 225.846 116.277 1.00 43.55 ? 51  SER L H      1 
+ATOM   69351  H  HA     . SER L  1 51  ? 218.409 228.381 116.196 1.00 43.55 ? 51  SER L HA     1 
+ATOM   69352  H  HB2    . SER L  1 51  ? 217.984 228.261 118.579 1.00 43.55 ? 51  SER L HB2    1 
+ATOM   69353  H  HB3    . SER L  1 51  ? 216.756 227.905 117.639 1.00 43.55 ? 51  SER L HB3    1 
+ATOM   69354  H  HG     . SER L  1 51  ? 217.087 225.842 118.059 1.00 43.55 ? 51  SER L HG     1 
+ATOM   69355  N  N      . PHE L  1 52  ? 220.726 226.518 117.211 1.00 41.70 ? 52  PHE L N      1 
+ATOM   69356  C  CA     . PHE L  1 52  ? 222.146 226.544 117.543 1.00 41.70 ? 52  PHE L CA     1 
+ATOM   69357  C  C      . PHE L  1 52  ? 222.979 227.011 116.355 1.00 41.70 ? 52  PHE L C      1 
+ATOM   69358  O  O      . PHE L  1 52  ? 223.838 227.888 116.498 1.00 41.70 ? 52  PHE L O      1 
+ATOM   69359  C  CB     . PHE L  1 52  ? 222.609 225.164 118.007 1.00 41.70 ? 52  PHE L CB     1 
+ATOM   69360  C  CG     . PHE L  1 52  ? 224.068 225.103 118.354 1.00 41.70 ? 52  PHE L CG     1 
+ATOM   69361  C  CD1    . PHE L  1 52  ? 224.526 225.590 119.565 1.00 41.70 ? 52  PHE L CD1    1 
+ATOM   69362  C  CD2    . PHE L  1 52  ? 224.984 224.565 117.468 1.00 41.70 ? 52  PHE L CD2    1 
+ATOM   69363  C  CE1    . PHE L  1 52  ? 225.866 225.539 119.885 1.00 41.70 ? 52  PHE L CE1    1 
+ATOM   69364  C  CE2    . PHE L  1 52  ? 226.326 224.513 117.785 1.00 41.70 ? 52  PHE L CE2    1 
+ATOM   69365  C  CZ     . PHE L  1 52  ? 226.766 225.001 118.994 1.00 41.70 ? 52  PHE L CZ     1 
+ATOM   69366  H  H      . PHE L  1 52  ? 220.414 225.739 117.028 1.00 41.70 ? 52  PHE L H      1 
+ATOM   69367  H  HA     . PHE L  1 52  ? 222.287 227.165 118.274 1.00 41.70 ? 52  PHE L HA     1 
+ATOM   69368  H  HB2    . PHE L  1 52  ? 222.107 224.918 118.799 1.00 41.70 ? 52  PHE L HB2    1 
+ATOM   69369  H  HB3    . PHE L  1 52  ? 222.444 224.525 117.298 1.00 41.70 ? 52  PHE L HB3    1 
+ATOM   69370  H  HD1    . PHE L  1 52  ? 223.922 225.955 120.169 1.00 41.70 ? 52  PHE L HD1    1 
+ATOM   69371  H  HD2    . PHE L  1 52  ? 224.694 224.234 116.649 1.00 41.70 ? 52  PHE L HD2    1 
+ATOM   69372  H  HE1    . PHE L  1 52  ? 226.163 225.869 120.702 1.00 41.70 ? 52  PHE L HE1    1 
+ATOM   69373  H  HE2    . PHE L  1 52  ? 226.932 224.149 117.184 1.00 41.70 ? 52  PHE L HE2    1 
+ATOM   69374  H  HZ     . PHE L  1 52  ? 227.669 224.965 119.209 1.00 41.70 ? 52  PHE L HZ     1 
+ATOM   69375  N  N      . LYS L  1 53  ? 222.740 226.439 115.177 1.00 46.53 ? 53  LYS L N      1 
+ATOM   69376  C  CA     . LYS L  1 53  ? 223.502 226.812 113.991 1.00 46.53 ? 53  LYS L CA     1 
+ATOM   69377  C  C      . LYS L  1 53  ? 223.070 228.149 113.404 1.00 46.53 ? 53  LYS L C      1 
+ATOM   69378  O  O      . LYS L  1 53  ? 223.722 228.634 112.472 1.00 46.53 ? 53  LYS L O      1 
+ATOM   69379  C  CB     . LYS L  1 53  ? 223.391 225.730 112.913 1.00 46.53 ? 53  LYS L CB     1 
+ATOM   69380  C  CG     . LYS L  1 53  ? 222.035 225.639 112.245 1.00 46.53 ? 53  LYS L CG     1 
+ATOM   69381  C  CD     . LYS L  1 53  ? 221.861 224.308 111.530 1.00 46.53 ? 53  LYS L CD     1 
+ATOM   69382  C  CE     . LYS L  1 53  ? 222.636 224.281 110.223 1.00 46.53 ? 53  LYS L CE     1 
+ATOM   69383  N  NZ     . LYS L  1 53  ? 221.848 224.827 109.087 1.00 46.53 ? 53  LYS L NZ     1 
+ATOM   69384  H  H      . LYS L  1 53  ? 222.145 225.834 115.039 1.00 46.53 ? 53  LYS L H      1 
+ATOM   69385  H  HA     . LYS L  1 53  ? 224.436 226.888 114.235 1.00 46.53 ? 53  LYS L HA     1 
+ATOM   69386  H  HB2    . LYS L  1 53  ? 224.044 225.917 112.223 1.00 46.53 ? 53  LYS L HB2    1 
+ATOM   69387  H  HB3    . LYS L  1 53  ? 223.578 224.869 113.316 1.00 46.53 ? 53  LYS L HB3    1 
+ATOM   69388  H  HG2    . LYS L  1 53  ? 221.343 225.717 112.917 1.00 46.53 ? 53  LYS L HG2    1 
+ATOM   69389  H  HG3    . LYS L  1 53  ? 221.954 226.350 111.591 1.00 46.53 ? 53  LYS L HG3    1 
+ATOM   69390  H  HD2    . LYS L  1 53  ? 222.190 223.592 112.094 1.00 46.53 ? 53  LYS L HD2    1 
+ATOM   69391  H  HD3    . LYS L  1 53  ? 220.923 224.172 111.324 1.00 46.53 ? 53  LYS L HD3    1 
+ATOM   69392  H  HE2    . LYS L  1 53  ? 223.437 224.819 110.317 1.00 46.53 ? 53  LYS L HE2    1 
+ATOM   69393  H  HE3    . LYS L  1 53  ? 222.873 223.365 110.013 1.00 46.53 ? 53  LYS L HE3    1 
+ATOM   69394  H  HZ1    . LYS L  1 53  ? 222.316 224.758 108.332 1.00 46.53 ? 53  LYS L HZ1    1 
+ATOM   69395  H  HZ2    . LYS L  1 53  ? 221.088 224.373 109.000 1.00 46.53 ? 53  LYS L HZ2    1 
+ATOM   69396  H  HZ3    . LYS L  1 53  ? 221.659 225.684 109.233 1.00 46.53 ? 53  LYS L HZ3    1 
+ATOM   69397  N  N      . GLN L  1 54  ? 221.998 228.753 113.915 1.00 48.76 ? 54  GLN L N      1 
+ATOM   69398  C  CA     . GLN L  1 54  ? 221.540 230.049 113.435 1.00 48.76 ? 54  GLN L CA     1 
+ATOM   69399  C  C      . GLN L  1 54  ? 221.987 231.206 114.319 1.00 48.76 ? 54  GLN L C      1 
+ATOM   69400  O  O      . GLN L  1 54  ? 221.761 232.364 113.955 1.00 48.76 ? 54  GLN L O      1 
+ATOM   69401  C  CB     . GLN L  1 54  ? 220.009 230.049 113.329 1.00 48.76 ? 54  GLN L CB     1 
+ATOM   69402  C  CG     . GLN L  1 54  ? 219.431 231.165 112.485 1.00 48.76 ? 54  GLN L CG     1 
+ATOM   69403  C  CD     . GLN L  1 54  ? 217.930 231.036 112.305 1.00 48.76 ? 54  GLN L CD     1 
+ATOM   69404  O  OE1    . GLN L  1 54  ? 217.381 229.935 112.346 1.00 48.76 ? 54  GLN L OE1    1 
+ATOM   69405  N  NE2    . GLN L  1 54  ? 217.258 232.163 112.103 1.00 48.76 ? 54  GLN L NE2    1 
+ATOM   69406  H  H      . GLN L  1 54  ? 221.520 228.429 114.550 1.00 48.76 ? 54  GLN L H      1 
+ATOM   69407  H  HA     . GLN L  1 54  ? 221.897 230.201 112.547 1.00 48.76 ? 54  GLN L HA     1 
+ATOM   69408  H  HB2    . GLN L  1 54  ? 219.728 229.209 112.935 1.00 48.76 ? 54  GLN L HB2    1 
+ATOM   69409  H  HB3    . GLN L  1 54  ? 219.637 230.135 114.219 1.00 48.76 ? 54  GLN L HB3    1 
+ATOM   69410  H  HG2    . GLN L  1 54  ? 219.608 232.014 112.919 1.00 48.76 ? 54  GLN L HG2    1 
+ATOM   69411  H  HG3    . GLN L  1 54  ? 219.844 231.142 111.608 1.00 48.76 ? 54  GLN L HG3    1 
+ATOM   69412  H  HE21   . GLN L  1 54  ? 217.675 232.915 112.080 1.00 48.76 ? 54  GLN L HE21   1 
+ATOM   69413  H  HE22   . GLN L  1 54  ? 216.405 232.141 111.995 1.00 48.76 ? 54  GLN L HE22   1 
+ATOM   69414  N  N      . ASN L  1 55  ? 222.611 230.923 115.464 1.00 45.71 ? 55  ASN L N      1 
+ATOM   69415  C  CA     . ASN L  1 55  ? 223.105 231.963 116.355 1.00 45.71 ? 55  ASN L CA     1 
+ATOM   69416  C  C      . ASN L  1 55  ? 224.524 231.721 116.845 1.00 45.71 ? 55  ASN L C      1 
+ATOM   69417  O  O      . ASN L  1 55  ? 225.089 232.607 117.495 1.00 45.71 ? 55  ASN L O      1 
+ATOM   69418  C  CB     . ASN L  1 55  ? 222.180 232.107 117.573 1.00 45.71 ? 55  ASN L CB     1 
+ATOM   69419  C  CG     . ASN L  1 55  ? 220.760 232.462 117.186 1.00 45.71 ? 55  ASN L CG     1 
+ATOM   69420  O  OD1    . ASN L  1 55  ? 220.533 233.295 116.309 1.00 45.71 ? 55  ASN L OD1    1 
+ATOM   69421  N  ND2    . ASN L  1 55  ? 219.794 231.829 117.839 1.00 45.71 ? 55  ASN L ND2    1 
+ATOM   69422  H  H      . ASN L  1 55  ? 222.762 230.126 115.746 1.00 45.71 ? 55  ASN L H      1 
+ATOM   69423  H  HA     . ASN L  1 55  ? 223.102 232.807 115.881 1.00 45.71 ? 55  ASN L HA     1 
+ATOM   69424  H  HB2    . ASN L  1 55  ? 222.156 231.265 118.052 1.00 45.71 ? 55  ASN L HB2    1 
+ATOM   69425  H  HB3    . ASN L  1 55  ? 222.519 232.809 118.150 1.00 45.71 ? 55  ASN L HB3    1 
+ATOM   69426  H  HD21   . ASN L  1 55  ? 219.994 231.253 118.446 1.00 45.71 ? 55  ASN L HD21   1 
+ATOM   69427  H  HD22   . ASN L  1 55  ? 218.971 231.994 117.657 1.00 45.71 ? 55  ASN L HD22   1 
+ATOM   69428  N  N      . TYR L  1 56  ? 225.114 230.562 116.559 1.00 42.82 ? 56  TYR L N      1 
+ATOM   69429  C  CA     . TYR L  1 56  ? 226.497 230.255 116.924 1.00 42.82 ? 56  TYR L CA     1 
+ATOM   69430  C  C      . TYR L  1 56  ? 227.159 229.599 115.721 1.00 42.82 ? 56  TYR L C      1 
+ATOM   69431  O  O      . TYR L  1 56  ? 227.408 228.388 115.708 1.00 42.82 ? 56  TYR L O      1 
+ATOM   69432  C  CB     . TYR L  1 56  ? 226.552 229.346 118.151 1.00 42.82 ? 56  TYR L CB     1 
+ATOM   69433  C  CG     . TYR L  1 56  ? 225.930 229.933 119.397 1.00 42.82 ? 56  TYR L CG     1 
+ATOM   69434  C  CD1    . TYR L  1 56  ? 226.599 230.889 120.147 1.00 42.82 ? 56  TYR L CD1    1 
+ATOM   69435  C  CD2    . TYR L  1 56  ? 224.678 229.522 119.830 1.00 42.82 ? 56  TYR L CD2    1 
+ATOM   69436  C  CE1    . TYR L  1 56  ? 226.036 231.424 121.287 1.00 42.82 ? 56  TYR L CE1    1 
+ATOM   69437  C  CE2    . TYR L  1 56  ? 224.107 230.050 120.969 1.00 42.82 ? 56  TYR L CE2    1 
+ATOM   69438  C  CZ     . TYR L  1 56  ? 224.790 231.000 121.693 1.00 42.82 ? 56  TYR L CZ     1 
+ATOM   69439  O  OH     . TYR L  1 56  ? 224.222 231.527 122.828 1.00 42.82 ? 56  TYR L OH     1 
+ATOM   69440  H  H      . TYR L  1 56  ? 224.724 229.919 116.143 1.00 42.82 ? 56  TYR L H      1 
+ATOM   69441  H  HA     . TYR L  1 56  ? 226.971 231.075 117.131 1.00 42.82 ? 56  TYR L HA     1 
+ATOM   69442  H  HB2    . TYR L  1 56  ? 226.082 228.524 117.945 1.00 42.82 ? 56  TYR L HB2    1 
+ATOM   69443  H  HB3    . TYR L  1 56  ? 227.481 229.154 118.349 1.00 42.82 ? 56  TYR L HB3    1 
+ATOM   69444  H  HD1    . TYR L  1 56  ? 227.439 231.177 119.875 1.00 42.82 ? 56  TYR L HD1    1 
+ATOM   69445  H  HD2    . TYR L  1 56  ? 224.214 228.881 119.344 1.00 42.82 ? 56  TYR L HD2    1 
+ATOM   69446  H  HE1    . TYR L  1 56  ? 226.495 232.065 121.779 1.00 42.82 ? 56  TYR L HE1    1 
+ATOM   69447  H  HE2    . TYR L  1 56  ? 223.267 229.768 121.247 1.00 42.82 ? 56  TYR L HE2    1 
+ATOM   69448  H  HH     . TYR L  1 56  ? 223.501 231.130 122.996 1.00 42.82 ? 56  TYR L HH     1 
+ATOM   69449  N  N      . PRO L  1 57  ? 227.456 230.378 114.681 1.00 46.97 ? 57  PRO L N      1 
+ATOM   69450  C  CA     . PRO L  1 57  ? 227.895 229.782 113.414 1.00 46.97 ? 57  PRO L CA     1 
+ATOM   69451  C  C      . PRO L  1 57  ? 229.383 229.472 113.351 1.00 46.97 ? 57  PRO L C      1 
+ATOM   69452  O  O      . PRO L  1 57  ? 229.809 228.657 112.526 1.00 46.97 ? 57  PRO L O      1 
+ATOM   69453  C  CB     . PRO L  1 57  ? 227.509 230.853 112.390 1.00 46.97 ? 57  PRO L CB     1 
+ATOM   69454  C  CG     . PRO L  1 57  ? 227.667 232.130 113.139 1.00 46.97 ? 57  PRO L CG     1 
+ATOM   69455  C  CD     . PRO L  1 57  ? 227.297 231.839 114.573 1.00 46.97 ? 57  PRO L CD     1 
+ATOM   69456  H  HA     . PRO L  1 57  ? 227.391 228.974 113.232 1.00 46.97 ? 57  PRO L HA     1 
+ATOM   69457  H  HB2    . PRO L  1 57  ? 228.109 230.818 111.630 1.00 46.97 ? 57  PRO L HB2    1 
+ATOM   69458  H  HB3    . PRO L  1 57  ? 226.588 230.727 112.114 1.00 46.97 ? 57  PRO L HB3    1 
+ATOM   69459  H  HG2    . PRO L  1 57  ? 228.589 232.425 113.083 1.00 46.97 ? 57  PRO L HG2    1 
+ATOM   69460  H  HG3    . PRO L  1 57  ? 227.074 232.800 112.766 1.00 46.97 ? 57  PRO L HG3    1 
+ATOM   69461  H  HD2    . PRO L  1 57  ? 227.908 232.290 115.176 1.00 46.97 ? 57  PRO L HD2    1 
+ATOM   69462  H  HD3    . PRO L  1 57  ? 226.376 232.091 114.740 1.00 46.97 ? 57  PRO L HD3    1 
+ATOM   69463  N  N      . GLU L  1 58  ? 230.187 230.107 114.204 1.00 48.02 ? 58  GLU L N      1 
+ATOM   69464  C  CA     . GLU L  1 58  ? 231.634 229.946 114.098 1.00 48.02 ? 58  GLU L CA     1 
+ATOM   69465  C  C      . GLU L  1 58  ? 232.114 228.678 114.798 1.00 48.02 ? 58  GLU L C      1 
+ATOM   69466  O  O      . GLU L  1 58  ? 232.895 227.908 114.227 1.00 48.02 ? 58  GLU L O      1 
+ATOM   69467  C  CB     . GLU L  1 58  ? 232.344 231.182 114.656 1.00 48.02 ? 58  GLU L CB     1 
+ATOM   69468  C  CG     . GLU L  1 58  ? 232.448 231.242 116.168 1.00 48.02 ? 58  GLU L CG     1 
+ATOM   69469  C  CD     . GLU L  1 58  ? 232.810 232.624 116.665 1.00 48.02 ? 58  GLU L CD     1 
+ATOM   69470  O  OE1    . GLU L  1 58  ? 233.419 233.391 115.890 1.00 48.02 ? 58  GLU L OE1    1 
+ATOM   69471  O  OE2    . GLU L  1 58  ? 232.484 232.944 117.827 1.00 48.02 ? 58  GLU L OE2    1 
+ATOM   69472  H  H      . GLU L  1 58  ? 229.926 230.629 114.835 1.00 48.02 ? 58  GLU L H      1 
+ATOM   69473  H  HA     . GLU L  1 58  ? 231.867 229.871 113.161 1.00 48.02 ? 58  GLU L HA     1 
+ATOM   69474  H  HB2    . GLU L  1 58  ? 233.245 231.203 114.300 1.00 48.02 ? 58  GLU L HB2    1 
+ATOM   69475  H  HB3    . GLU L  1 58  ? 231.860 231.969 114.364 1.00 48.02 ? 58  GLU L HB3    1 
+ATOM   69476  H  HG2    . GLU L  1 58  ? 231.593 230.999 116.556 1.00 48.02 ? 58  GLU L HG2    1 
+ATOM   69477  H  HG3    . GLU L  1 58  ? 233.136 230.626 116.464 1.00 48.02 ? 58  GLU L HG3    1 
+ATOM   69478  N  N      . LEU L  1 59  ? 231.671 228.447 116.036 1.00 45.10 ? 59  LEU L N      1 
+ATOM   69479  C  CA     . LEU L  1 59  ? 232.066 227.237 116.750 1.00 45.10 ? 59  LEU L CA     1 
+ATOM   69480  C  C      . LEU L  1 59  ? 231.759 225.996 115.924 1.00 45.10 ? 59  LEU L C      1 
+ATOM   69481  O  O      . LEU L  1 59  ? 232.575 225.071 115.838 1.00 45.10 ? 59  LEU L O      1 
+ATOM   69482  C  CB     . LEU L  1 59  ? 231.355 227.165 118.100 1.00 45.10 ? 59  LEU L CB     1 
+ATOM   69483  C  CG     . LEU L  1 59  ? 231.548 228.348 119.046 1.00 45.10 ? 59  LEU L CG     1 
+ATOM   69484  C  CD1    . LEU L  1 59  ? 230.308 228.528 119.890 1.00 45.10 ? 59  LEU L CD1    1 
+ATOM   69485  C  CD2    . LEU L  1 59  ? 232.769 228.146 119.925 1.00 45.10 ? 59  LEU L CD2    1 
+ATOM   69486  H  H      . LEU L  1 59  ? 231.148 228.967 116.477 1.00 45.10 ? 59  LEU L H      1 
+ATOM   69487  H  HA     . LEU L  1 59  ? 233.021 227.262 116.913 1.00 45.10 ? 59  LEU L HA     1 
+ATOM   69488  H  HB2    . LEU L  1 59  ? 230.404 227.081 117.936 1.00 45.10 ? 59  LEU L HB2    1 
+ATOM   69489  H  HB3    . LEU L  1 59  ? 231.671 226.375 118.564 1.00 45.10 ? 59  LEU L HB3    1 
+ATOM   69490  H  HG     . LEU L  1 59  ? 231.677 229.155 118.526 1.00 45.10 ? 59  LEU L HG     1 
+ATOM   69491  H  HD11   . LEU L  1 59  ? 230.533 229.060 120.668 1.00 45.10 ? 59  LEU L HD11   1 
+ATOM   69492  H  HD12   . LEU L  1 59  ? 229.631 228.977 119.362 1.00 45.10 ? 59  LEU L HD12   1 
+ATOM   69493  H  HD13   . LEU L  1 59  ? 229.991 227.655 120.167 1.00 45.10 ? 59  LEU L HD13   1 
+ATOM   69494  H  HD21   . LEU L  1 59  ? 232.978 228.980 120.373 1.00 45.10 ? 59  LEU L HD21   1 
+ATOM   69495  H  HD22   . LEU L  1 59  ? 232.573 227.459 120.581 1.00 45.10 ? 59  LEU L HD22   1 
+ATOM   69496  H  HD23   . LEU L  1 59  ? 233.515 227.872 119.369 1.00 45.10 ? 59  LEU L HD23   1 
+ATOM   69497  N  N      . LEU L  1 60  ? 230.575 225.959 115.316 1.00 46.19 ? 60  LEU L N      1 
+ATOM   69498  C  CA     . LEU L  1 60  ? 230.167 224.861 114.451 1.00 46.19 ? 60  LEU L CA     1 
+ATOM   69499  C  C      . LEU L  1 60  ? 231.267 224.497 113.462 1.00 46.19 ? 60  LEU L C      1 
+ATOM   69500  O  O      . LEU L  1 60  ? 231.441 223.322 113.123 1.00 46.19 ? 60  LEU L O      1 
+ATOM   69501  C  CB     . LEU L  1 60  ? 228.882 225.235 113.710 1.00 46.19 ? 60  LEU L CB     1 
+ATOM   69502  C  CG     . LEU L  1 60  ? 228.384 224.281 112.625 1.00 46.19 ? 60  LEU L CG     1 
+ATOM   69503  C  CD1    . LEU L  1 60  ? 226.875 224.333 112.571 1.00 46.19 ? 60  LEU L CD1    1 
+ATOM   69504  C  CD2    . LEU L  1 60  ? 228.980 224.625 111.266 1.00 46.19 ? 60  LEU L CD2    1 
+ATOM   69505  H  H      . LEU L  1 60  ? 229.979 226.572 115.395 1.00 46.19 ? 60  LEU L H      1 
+ATOM   69506  H  HA     . LEU L  1 60  ? 229.982 224.082 114.996 1.00 46.19 ? 60  LEU L HA     1 
+ATOM   69507  H  HB2    . LEU L  1 60  ? 228.172 225.309 114.365 1.00 46.19 ? 60  LEU L HB2    1 
+ATOM   69508  H  HB3    . LEU L  1 60  ? 229.019 226.098 113.293 1.00 46.19 ? 60  LEU L HB3    1 
+ATOM   69509  H  HG     . LEU L  1 60  ? 228.645 223.376 112.853 1.00 46.19 ? 60  LEU L HG     1 
+ATOM   69510  H  HD11   . LEU L  1 60  ? 226.571 223.898 111.760 1.00 46.19 ? 60  LEU L HD11   1 
+ATOM   69511  H  HD12   . LEU L  1 60  ? 226.518 223.875 113.347 1.00 46.19 ? 60  LEU L HD12   1 
+ATOM   69512  H  HD13   . LEU L  1 60  ? 226.596 225.262 112.576 1.00 46.19 ? 60  LEU L HD13   1 
+ATOM   69513  H  HD21   . LEU L  1 60  ? 228.443 224.211 110.573 1.00 46.19 ? 60  LEU L HD21   1 
+ATOM   69514  H  HD22   . LEU L  1 60  ? 228.975 225.588 111.154 1.00 46.19 ? 60  LEU L HD22   1 
+ATOM   69515  H  HD23   . LEU L  1 60  ? 229.889 224.292 111.221 1.00 46.19 ? 60  LEU L HD23   1 
+ATOM   69516  N  N      . GLY L  1 61  ? 232.010 225.498 112.987 1.00 46.74 ? 61  GLY L N      1 
+ATOM   69517  C  CA     . GLY L  1 61  ? 233.097 225.217 112.064 1.00 46.74 ? 61  GLY L CA     1 
+ATOM   69518  C  C      . GLY L  1 61  ? 234.137 224.291 112.661 1.00 46.74 ? 61  GLY L C      1 
+ATOM   69519  O  O      . GLY L  1 61  ? 234.564 223.322 112.028 1.00 46.74 ? 61  GLY L O      1 
+ATOM   69520  H  H      . GLY L  1 61  ? 231.905 226.328 113.183 1.00 46.74 ? 61  GLY L H      1 
+ATOM   69521  H  HA2    . GLY L  1 61  ? 232.740 224.800 111.265 1.00 46.74 ? 61  GLY L HA2    1 
+ATOM   69522  H  HA3    . GLY L  1 61  ? 233.531 226.047 111.812 1.00 46.74 ? 61  GLY L HA3    1 
+ATOM   69523  N  N      . ALA L  1 62  ? 234.561 224.576 113.894 1.00 47.27 ? 62  ALA L N      1 
+ATOM   69524  C  CA     . ALA L  1 62  ? 235.537 223.719 114.557 1.00 47.27 ? 62  ALA L CA     1 
+ATOM   69525  C  C      . ALA L  1 62  ? 234.977 222.319 114.770 1.00 47.27 ? 62  ALA L C      1 
+ATOM   69526  O  O      . ALA L  1 62  ? 235.670 221.319 114.551 1.00 47.27 ? 62  ALA L O      1 
+ATOM   69527  C  CB     . ALA L  1 62  ? 235.956 224.339 115.889 1.00 47.27 ? 62  ALA L CB     1 
+ATOM   69528  H  H      . ALA L  1 62  ? 234.303 225.251 114.359 1.00 47.27 ? 62  ALA L H      1 
+ATOM   69529  H  HA     . ALA L  1 62  ? 236.324 223.645 113.998 1.00 47.27 ? 62  ALA L HA     1 
+ATOM   69530  H  HB1    . ALA L  1 62  ? 236.585 223.747 116.329 1.00 47.27 ? 62  ALA L HB1    1 
+ATOM   69531  H  HB2    . ALA L  1 62  ? 236.372 225.198 115.719 1.00 47.27 ? 62  ALA L HB2    1 
+ATOM   69532  H  HB3    . ALA L  1 62  ? 235.169 224.454 116.441 1.00 47.27 ? 62  ALA L HB3    1 
+ATOM   69533  N  N      . LEU L  1 63  ? 233.720 222.230 115.206 1.00 44.99 ? 63  LEU L N      1 
+ATOM   69534  C  CA     . LEU L  1 63  ? 233.094 220.929 115.412 1.00 44.99 ? 63  LEU L CA     1 
+ATOM   69535  C  C      . LEU L  1 63  ? 233.155 220.067 114.160 1.00 44.99 ? 63  LEU L C      1 
+ATOM   69536  O  O      . LEU L  1 63  ? 233.210 218.835 114.255 1.00 44.99 ? 63  LEU L O      1 
+ATOM   69537  C  CB     . LEU L  1 63  ? 231.640 221.117 115.846 1.00 44.99 ? 63  LEU L CB     1 
+ATOM   69538  C  CG     . LEU L  1 63  ? 231.361 221.283 117.340 1.00 44.99 ? 63  LEU L CG     1 
+ATOM   69539  C  CD1    . LEU L  1 63  ? 229.876 221.435 117.576 1.00 44.99 ? 63  LEU L CD1    1 
+ATOM   69540  C  CD2    . LEU L  1 63  ? 231.894 220.110 118.127 1.00 44.99 ? 63  LEU L CD2    1 
+ATOM   69541  H  H      . LEU L  1 63  ? 233.216 222.901 115.389 1.00 44.99 ? 63  LEU L H      1 
+ATOM   69542  H  HA     . LEU L  1 63  ? 233.568 220.464 116.117 1.00 44.99 ? 63  LEU L HA     1 
+ATOM   69543  H  HB2    . LEU L  1 63  ? 231.298 221.909 115.405 1.00 44.99 ? 63  LEU L HB2    1 
+ATOM   69544  H  HB3    . LEU L  1 63  ? 231.138 220.344 115.548 1.00 44.99 ? 63  LEU L HB3    1 
+ATOM   69545  H  HG     . LEU L  1 63  ? 231.801 222.085 117.659 1.00 44.99 ? 63  LEU L HG     1 
+ATOM   69546  H  HD11   . LEU L  1 63  ? 229.735 221.791 118.467 1.00 44.99 ? 63  LEU L HD11   1 
+ATOM   69547  H  HD12   . LEU L  1 63  ? 229.514 222.041 116.913 1.00 44.99 ? 63  LEU L HD12   1 
+ATOM   69548  H  HD13   . LEU L  1 63  ? 229.457 220.565 117.495 1.00 44.99 ? 63  LEU L HD13   1 
+ATOM   69549  H  HD21   . LEU L  1 63  ? 231.272 219.904 118.842 1.00 44.99 ? 63  LEU L HD21   1 
+ATOM   69550  H  HD22   . LEU L  1 63  ? 231.980 219.350 117.533 1.00 44.99 ? 63  LEU L HD22   1 
+ATOM   69551  H  HD23   . LEU L  1 63  ? 232.759 220.346 118.494 1.00 44.99 ? 63  LEU L HD23   1 
+ATOM   69552  N  N      . ILE L  1 64  ? 233.145 220.688 112.983 1.00 49.28 ? 64  ILE L N      1 
+ATOM   69553  C  CA     . ILE L  1 64  ? 233.124 219.935 111.735 1.00 49.28 ? 64  ILE L CA     1 
+ATOM   69554  C  C      . ILE L  1 64  ? 234.520 219.763 111.139 1.00 49.28 ? 64  ILE L C      1 
+ATOM   69555  O  O      . ILE L  1 64  ? 234.796 218.740 110.505 1.00 49.28 ? 64  ILE L O      1 
+ATOM   69556  C  CB     . ILE L  1 64  ? 232.180 220.624 110.733 1.00 49.28 ? 64  ILE L CB     1 
+ATOM   69557  C  CG1    . ILE L  1 64  ? 230.738 220.182 110.979 1.00 49.28 ? 64  ILE L CG1    1 
+ATOM   69558  C  CG2    . ILE L  1 64  ? 232.590 220.316 109.298 1.00 49.28 ? 64  ILE L CG2    1 
+ATOM   69559  C  CD1    . ILE L  1 64  ? 229.709 221.006 110.243 1.00 49.28 ? 64  ILE L CD1    1 
+ATOM   69560  H  H      . ILE L  1 64  ? 233.148 221.541 112.880 1.00 49.28 ? 64  ILE L H      1 
+ATOM   69561  H  HA     . ILE L  1 64  ? 232.767 219.051 111.908 1.00 49.28 ? 64  ILE L HA     1 
+ATOM   69562  H  HB     . ILE L  1 64  ? 232.235 221.581 110.871 1.00 49.28 ? 64  ILE L HB     1 
+ATOM   69563  H  HG12   . ILE L  1 64  ? 230.643 219.262 110.687 1.00 49.28 ? 64  ILE L HG12   1 
+ATOM   69564  H  HG13   . ILE L  1 64  ? 230.550 220.249 111.927 1.00 49.28 ? 64  ILE L HG13   1 
+ATOM   69565  H  HG21   . ILE L  1 64  ? 231.865 220.565 108.706 1.00 49.28 ? 64  ILE L HG21   1 
+ATOM   69566  H  HG22   . ILE L  1 64  ? 233.382 220.827 109.072 1.00 49.28 ? 64  ILE L HG22   1 
+ATOM   69567  H  HG23   . ILE L  1 64  ? 232.765 219.366 109.214 1.00 49.28 ? 64  ILE L HG23   1 
+ATOM   69568  H  HD11   . ILE L  1 64  ? 228.852 220.908 110.686 1.00 49.28 ? 64  ILE L HD11   1 
+ATOM   69569  H  HD12   . ILE L  1 64  ? 229.984 221.935 110.253 1.00 49.28 ? 64  ILE L HD12   1 
+ATOM   69570  H  HD13   . ILE L  1 64  ? 229.648 220.690 109.329 1.00 49.28 ? 64  ILE L HD13   1 
+ATOM   69571  N  N      . ASP L  1 65  ? 235.407 220.739 111.324 1.00 51.28 ? 65  ASP L N      1 
+ATOM   69572  C  CA     . ASP L  1 65  ? 236.690 220.745 110.627 1.00 51.28 ? 65  ASP L CA     1 
+ATOM   69573  C  C      . ASP L  1 65  ? 237.794 220.055 111.426 1.00 51.28 ? 65  ASP L C      1 
+ATOM   69574  O  O      . ASP L  1 65  ? 238.377 219.068 110.966 1.00 51.28 ? 65  ASP L O      1 
+ATOM   69575  C  CB     . ASP L  1 65  ? 237.096 222.187 110.307 1.00 51.28 ? 65  ASP L CB     1 
+ATOM   69576  C  CG     . ASP L  1 65  ? 236.349 222.752 109.117 1.00 51.28 ? 65  ASP L CG     1 
+ATOM   69577  O  OD1    . ASP L  1 65  ? 236.491 222.199 108.007 1.00 51.28 ? 65  ASP L OD1    1 
+ATOM   69578  O  OD2    . ASP L  1 65  ? 235.620 223.751 109.290 1.00 51.28 ? 65  ASP L OD2    1 
+ATOM   69579  H  H      . ASP L  1 65  ? 235.289 221.411 111.847 1.00 51.28 ? 65  ASP L H      1 
+ATOM   69580  H  HA     . ASP L  1 65  ? 236.590 220.271 109.787 1.00 51.28 ? 65  ASP L HA     1 
+ATOM   69581  H  HB2    . ASP L  1 65  ? 236.904 222.744 111.077 1.00 51.28 ? 65  ASP L HB2    1 
+ATOM   69582  H  HB3    . ASP L  1 65  ? 238.045 222.210 110.108 1.00 51.28 ? 65  ASP L HB3    1 
+ATOM   69583  N  N      . LYS L  1 66  ? 238.093 220.564 112.621 1.00 47.02 ? 66  LYS L N      1 
+ATOM   69584  C  CA     . LYS L  1 66  ? 239.263 220.110 113.368 1.00 47.02 ? 66  LYS L CA     1 
+ATOM   69585  C  C      . LYS L  1 66  ? 238.966 218.869 114.203 1.00 47.02 ? 66  LYS L C      1 
+ATOM   69586  O  O      . LYS L  1 66  ? 239.583 217.817 114.007 1.00 47.02 ? 66  LYS L O      1 
+ATOM   69587  C  CB     . LYS L  1 66  ? 239.781 221.236 114.269 1.00 47.02 ? 66  LYS L CB     1 
+ATOM   69588  C  CG     . LYS L  1 66  ? 239.814 222.607 113.619 1.00 47.02 ? 66  LYS L CG     1 
+ATOM   69589  C  CD     . LYS L  1 66  ? 240.048 223.710 114.640 1.00 47.02 ? 66  LYS L CD     1 
+ATOM   69590  C  CE     . LYS L  1 66  ? 241.236 223.416 115.546 1.00 47.02 ? 66  LYS L CE     1 
+ATOM   69591  N  NZ     . LYS L  1 66  ? 241.551 224.562 116.440 1.00 47.02 ? 66  LYS L NZ     1 
+ATOM   69592  H  H      . LYS L  1 66  ? 237.635 221.172 113.019 1.00 47.02 ? 66  LYS L H      1 
+ATOM   69593  H  HA     . LYS L  1 66  ? 239.968 219.885 112.742 1.00 47.02 ? 66  LYS L HA     1 
+ATOM   69594  H  HB2    . LYS L  1 66  ? 239.214 221.294 115.053 1.00 47.02 ? 66  LYS L HB2    1 
+ATOM   69595  H  HB3    . LYS L  1 66  ? 240.686 221.015 114.535 1.00 47.02 ? 66  LYS L HB3    1 
+ATOM   69596  H  HG2    . LYS L  1 66  ? 240.536 222.635 112.973 1.00 47.02 ? 66  LYS L HG2    1 
+ATOM   69597  H  HG3    . LYS L  1 66  ? 238.967 222.784 113.184 1.00 47.02 ? 66  LYS L HG3    1 
+ATOM   69598  H  HD2    . LYS L  1 66  ? 240.219 224.542 114.173 1.00 47.02 ? 66  LYS L HD2    1 
+ATOM   69599  H  HD3    . LYS L  1 66  ? 239.259 223.795 115.196 1.00 47.02 ? 66  LYS L HD3    1 
+ATOM   69600  H  HE2    . LYS L  1 66  ? 241.034 222.653 116.107 1.00 47.02 ? 66  LYS L HE2    1 
+ATOM   69601  H  HE3    . LYS L  1 66  ? 242.017 223.232 115.001 1.00 47.02 ? 66  LYS L HE3    1 
+ATOM   69602  H  HZ1    . LYS L  1 66  ? 241.889 224.262 117.206 1.00 47.02 ? 66  LYS L HZ1    1 
+ATOM   69603  H  HZ2    . LYS L  1 66  ? 242.145 225.098 116.052 1.00 47.02 ? 66  LYS L HZ2    1 
+ATOM   69604  H  HZ3    . LYS L  1 66  ? 240.811 225.024 116.613 1.00 47.02 ? 66  LYS L HZ3    1 
+ATOM   69605  N  N      . TYR L  1 67  ? 238.024 218.977 115.138 1.00 47.12 ? 67  TYR L N      1 
+ATOM   69606  C  CA     . TYR L  1 67  ? 237.739 217.876 116.047 1.00 47.12 ? 67  TYR L CA     1 
+ATOM   69607  C  C      . TYR L  1 67  ? 236.960 216.754 115.377 1.00 47.12 ? 67  TYR L C      1 
+ATOM   69608  O  O      . TYR L  1 67  ? 236.987 215.621 115.869 1.00 47.12 ? 67  TYR L O      1 
+ATOM   69609  C  CB     . TYR L  1 67  ? 236.981 218.399 117.265 1.00 47.12 ? 67  TYR L CB     1 
+ATOM   69610  C  CG     . TYR L  1 67  ? 237.639 219.603 117.898 1.00 47.12 ? 67  TYR L CG     1 
+ATOM   69611  C  CD1    . TYR L  1 67  ? 238.999 219.609 118.169 1.00 47.12 ? 67  TYR L CD1    1 
+ATOM   69612  C  CD2    . TYR L  1 67  ? 236.905 220.736 118.217 1.00 47.12 ? 67  TYR L CD2    1 
+ATOM   69613  C  CE1    . TYR L  1 67  ? 239.609 220.703 118.742 1.00 47.12 ? 67  TYR L CE1    1 
+ATOM   69614  C  CE2    . TYR L  1 67  ? 237.507 221.837 118.791 1.00 47.12 ? 67  TYR L CE2    1 
+ATOM   69615  C  CZ     . TYR L  1 67  ? 238.859 221.815 119.052 1.00 47.12 ? 67  TYR L CZ     1 
+ATOM   69616  O  OH     . TYR L  1 67  ? 239.466 222.908 119.624 1.00 47.12 ? 67  TYR L OH     1 
+ATOM   69617  H  H      . TYR L  1 67  ? 237.541 219.675 115.265 1.00 47.12 ? 67  TYR L H      1 
+ATOM   69618  H  HA     . TYR L  1 67  ? 238.579 217.506 116.358 1.00 47.12 ? 67  TYR L HA     1 
+ATOM   69619  H  HB2    . TYR L  1 67  ? 236.087 218.655 116.995 1.00 47.12 ? 67  TYR L HB2    1 
+ATOM   69620  H  HB3    . TYR L  1 67  ? 236.938 217.698 117.932 1.00 47.12 ? 67  TYR L HB3    1 
+ATOM   69621  H  HD1    . TYR L  1 67  ? 239.507 218.859 117.960 1.00 47.12 ? 67  TYR L HD1    1 
+ATOM   69622  H  HD2    . TYR L  1 67  ? 235.993 220.752 118.042 1.00 47.12 ? 67  TYR L HD2    1 
+ATOM   69623  H  HE1    . TYR L  1 67  ? 240.522 220.691 118.919 1.00 47.12 ? 67  TYR L HE1    1 
+ATOM   69624  H  HE2    . TYR L  1 67  ? 237.003 222.589 119.001 1.00 47.12 ? 67  TYR L HE2    1 
+ATOM   69625  H  HH     . TYR L  1 67  ? 238.898 223.510 119.766 1.00 47.12 ? 67  TYR L HH     1 
+ATOM   69626  N  N      . LEU L  1 68  ? 236.270 217.042 114.274 1.00 45.28 ? 68  LEU L N      1 
+ATOM   69627  C  CA     . LEU L  1 68  ? 235.656 216.011 113.436 1.00 45.28 ? 68  LEU L CA     1 
+ATOM   69628  C  C      . LEU L  1 68  ? 234.584 215.235 114.203 1.00 45.28 ? 68  LEU L C      1 
+ATOM   69629  O  O      . LEU L  1 68  ? 234.606 214.005 114.270 1.00 45.28 ? 68  LEU L O      1 
+ATOM   69630  C  CB     . LEU L  1 68  ? 236.721 215.069 112.872 1.00 45.28 ? 68  LEU L CB     1 
+ATOM   69631  C  CG     . LEU L  1 68  ? 237.503 215.632 111.687 1.00 45.28 ? 68  LEU L CG     1 
+ATOM   69632  C  CD1    . LEU L  1 68  ? 238.891 215.022 111.617 1.00 45.28 ? 68  LEU L CD1    1 
+ATOM   69633  C  CD2    . LEU L  1 68  ? 236.742 215.395 110.396 1.00 45.28 ? 68  LEU L CD2    1 
+ATOM   69634  H  H      . LEU L  1 68  ? 236.142 217.841 113.986 1.00 45.28 ? 68  LEU L H      1 
+ATOM   69635  H  HA     . LEU L  1 68  ? 235.224 216.443 112.685 1.00 45.28 ? 68  LEU L HA     1 
+ATOM   69636  H  HB2    . LEU L  1 68  ? 237.360 214.862 113.570 1.00 45.28 ? 68  LEU L HB2    1 
+ATOM   69637  H  HB3    . LEU L  1 68  ? 236.289 214.255 112.574 1.00 45.28 ? 68  LEU L HB3    1 
+ATOM   69638  H  HG     . LEU L  1 68  ? 237.603 216.588 111.805 1.00 45.28 ? 68  LEU L HG     1 
+ATOM   69639  H  HD11   . LEU L  1 68  ? 239.493 215.549 112.164 1.00 45.28 ? 68  LEU L HD11   1 
+ATOM   69640  H  HD12   . LEU L  1 68  ? 238.852 214.111 111.947 1.00 45.28 ? 68  LEU L HD12   1 
+ATOM   69641  H  HD13   . LEU L  1 68  ? 239.193 215.030 110.696 1.00 45.28 ? 68  LEU L HD13   1 
+ATOM   69642  H  HD21   . LEU L  1 68  ? 237.236 215.792 109.662 1.00 45.28 ? 68  LEU L HD21   1 
+ATOM   69643  H  HD22   . LEU L  1 68  ? 236.649 214.440 110.255 1.00 45.28 ? 68  LEU L HD22   1 
+ATOM   69644  H  HD23   . LEU L  1 68  ? 235.867 215.807 110.467 1.00 45.28 ? 68  LEU L HD23   1 
+ATOM   69645  N  N      . LEU L  1 69  ? 233.635 215.969 114.782 1.00 41.77 ? 69  LEU L N      1 
+ATOM   69646  C  CA     . LEU L  1 69  ? 232.547 215.368 115.539 1.00 41.77 ? 69  LEU L CA     1 
+ATOM   69647  C  C      . LEU L  1 69  ? 231.245 215.266 114.757 1.00 41.77 ? 69  LEU L C      1 
+ATOM   69648  O  O      . LEU L  1 69  ? 230.398 214.437 115.108 1.00 41.77 ? 69  LEU L O      1 
+ATOM   69649  C  CB     . LEU L  1 69  ? 232.292 216.171 116.819 1.00 41.77 ? 69  LEU L CB     1 
+ATOM   69650  C  CG     . LEU L  1 69  ? 233.239 215.868 117.977 1.00 41.77 ? 69  LEU L CG     1 
+ATOM   69651  C  CD1    . LEU L  1 69  ? 233.440 217.084 118.849 1.00 41.77 ? 69  LEU L CD1    1 
+ATOM   69652  C  CD2    . LEU L  1 69  ? 232.695 214.722 118.791 1.00 41.77 ? 69  LEU L CD2    1 
+ATOM   69653  H  H      . LEU L  1 69  ? 233.602 216.827 114.748 1.00 41.77 ? 69  LEU L H      1 
+ATOM   69654  H  HA     . LEU L  1 69  ? 232.804 214.473 115.803 1.00 41.77 ? 69  LEU L HA     1 
+ATOM   69655  H  HB2    . LEU L  1 69  ? 232.379 217.113 116.611 1.00 41.77 ? 69  LEU L HB2    1 
+ATOM   69656  H  HB3    . LEU L  1 69  ? 231.392 215.984 117.124 1.00 41.77 ? 69  LEU L HB3    1 
+ATOM   69657  H  HG     . LEU L  1 69  ? 234.100 215.606 117.621 1.00 41.77 ? 69  LEU L HG     1 
+ATOM   69658  H  HD11   . LEU L  1 69  ? 234.158 216.904 119.476 1.00 41.77 ? 69  LEU L HD11   1 
+ATOM   69659  H  HD12   . LEU L  1 69  ? 233.673 217.838 118.287 1.00 41.77 ? 69  LEU L HD12   1 
+ATOM   69660  H  HD13   . LEU L  1 69  ? 232.618 217.266 119.329 1.00 41.77 ? 69  LEU L HD13   1 
+ATOM   69661  H  HD21   . LEU L  1 69  ? 233.308 214.534 119.517 1.00 41.77 ? 69  LEU L HD21   1 
+ATOM   69662  H  HD22   . LEU L  1 69  ? 231.829 214.974 119.145 1.00 41.77 ? 69  LEU L HD22   1 
+ATOM   69663  H  HD23   . LEU L  1 69  ? 232.607 213.946 118.217 1.00 41.77 ? 69  LEU L HD23   1 
+ATOM   69664  N  N      . VAL L  1 70  ? 231.064 216.079 113.716 1.00 46.73 ? 70  VAL L N      1 
+ATOM   69665  C  CA     . VAL L  1 70  ? 229.818 216.125 112.964 1.00 46.73 ? 70  VAL L CA     1 
+ATOM   69666  C  C      . VAL L  1 70  ? 230.124 216.092 111.473 1.00 46.73 ? 70  VAL L C      1 
+ATOM   69667  O  O      . VAL L  1 70  ? 231.216 216.452 111.027 1.00 46.73 ? 70  VAL L O      1 
+ATOM   69668  C  CB     . VAL L  1 70  ? 228.980 217.375 113.306 1.00 46.73 ? 70  VAL L CB     1 
+ATOM   69669  C  CG1    . VAL L  1 70  ? 227.612 217.287 112.664 1.00 46.73 ? 70  VAL L CG1    1 
+ATOM   69670  C  CG2    . VAL L  1 70  ? 228.853 217.537 114.805 1.00 46.73 ? 70  VAL L CG2    1 
+ATOM   69671  H  H      . VAL L  1 70  ? 231.660 216.625 113.424 1.00 46.73 ? 70  VAL L H      1 
+ATOM   69672  H  HA     . VAL L  1 70  ? 229.286 215.343 113.176 1.00 46.73 ? 70  VAL L HA     1 
+ATOM   69673  H  HB     . VAL L  1 70  ? 229.429 218.160 112.958 1.00 46.73 ? 70  VAL L HB     1 
+ATOM   69674  H  HG11   . VAL L  1 70  ? 227.008 217.890 113.123 1.00 46.73 ? 70  VAL L HG11   1 
+ATOM   69675  H  HG12   . VAL L  1 70  ? 227.687 217.538 111.731 1.00 46.73 ? 70  VAL L HG12   1 
+ATOM   69676  H  HG13   . VAL L  1 70  ? 227.290 216.375 112.739 1.00 46.73 ? 70  VAL L HG13   1 
+ATOM   69677  H  HG21   . VAL L  1 70  ? 228.368 218.355 114.989 1.00 46.73 ? 70  VAL L HG21   1 
+ATOM   69678  H  HG22   . VAL L  1 70  ? 228.370 216.776 115.162 1.00 46.73 ? 70  VAL L HG22   1 
+ATOM   69679  H  HG23   . VAL L  1 70  ? 229.738 217.585 115.195 1.00 46.73 ? 70  VAL L HG23   1 
+ATOM   69680  N  N      . SER L  1 71  ? 229.134 215.650 110.704 1.00 52.57 ? 71  SER L N      1 
+ATOM   69681  C  CA     . SER L  1 71  ? 229.213 215.603 109.252 1.00 52.57 ? 71  SER L CA     1 
+ATOM   69682  C  C      . SER L  1 71  ? 228.412 216.747 108.645 1.00 52.57 ? 71  SER L C      1 
+ATOM   69683  O  O      . SER L  1 71  ? 227.348 217.114 109.152 1.00 52.57 ? 71  SER L O      1 
+ATOM   69684  C  CB     . SER L  1 71  ? 228.684 214.270 108.723 1.00 52.57 ? 71  SER L CB     1 
+ATOM   69685  O  OG     . SER L  1 71  ? 227.270 214.228 108.782 1.00 52.57 ? 71  SER L OG     1 
+ATOM   69686  H  H      . SER L  1 71  ? 228.386 215.361 111.014 1.00 52.57 ? 71  SER L H      1 
+ATOM   69687  H  HA     . SER L  1 71  ? 230.136 215.697 108.973 1.00 52.57 ? 71  SER L HA     1 
+ATOM   69688  H  HB2    . SER L  1 71  ? 228.962 214.165 107.800 1.00 52.57 ? 71  SER L HB2    1 
+ATOM   69689  H  HB3    . SER L  1 71  ? 229.045 213.551 109.264 1.00 52.57 ? 71  SER L HB3    1 
+ATOM   69690  H  HG     . SER L  1 71  ? 226.996 213.462 108.573 1.00 52.57 ? 71  SER L HG     1 
+ATOM   69691  N  N      . GLN L  1 72  ? 228.929 217.305 107.549 1.00 55.59 ? 72  GLN L N      1 
+ATOM   69692  C  CA     . GLN L  1 72  ? 228.210 218.367 106.853 1.00 55.59 ? 72  GLN L CA     1 
+ATOM   69693  C  C      . GLN L  1 72  ? 226.841 217.887 106.385 1.00 55.59 ? 72  GLN L C      1 
+ATOM   69694  O  O      . GLN L  1 72  ? 225.861 218.640 106.430 1.00 55.59 ? 72  GLN L O      1 
+ATOM   69695  C  CB     . GLN L  1 72  ? 229.038 218.864 105.667 1.00 55.59 ? 72  GLN L CB     1 
+ATOM   69696  C  CG     . GLN L  1 72  ? 228.394 219.992 104.872 1.00 55.59 ? 72  GLN L CG     1 
+ATOM   69697  C  CD     . GLN L  1 72  ? 228.551 221.344 105.539 1.00 55.59 ? 72  GLN L CD     1 
+ATOM   69698  O  OE1    . GLN L  1 72  ? 227.567 222.032 105.810 1.00 55.59 ? 72  GLN L OE1    1 
+ATOM   69699  N  NE2    . GLN L  1 72  ? 229.791 221.735 105.799 1.00 55.59 ? 72  GLN L NE2    1 
+ATOM   69700  H  H      . GLN L  1 72  ? 229.682 217.092 107.196 1.00 55.59 ? 72  GLN L H      1 
+ATOM   69701  H  HA     . GLN L  1 72  ? 228.077 219.111 107.460 1.00 55.59 ? 72  GLN L HA     1 
+ATOM   69702  H  HB2    . GLN L  1 72  ? 229.892 219.182 105.997 1.00 55.59 ? 72  GLN L HB2    1 
+ATOM   69703  H  HB3    . GLN L  1 72  ? 229.177 218.121 105.060 1.00 55.59 ? 72  GLN L HB3    1 
+ATOM   69704  H  HG2    . GLN L  1 72  ? 228.818 220.041 104.002 1.00 55.59 ? 72  GLN L HG2    1 
+ATOM   69705  H  HG3    . GLN L  1 72  ? 227.447 219.819 104.765 1.00 55.59 ? 72  GLN L HG3    1 
+ATOM   69706  H  HE21   . GLN L  1 72  ? 230.453 221.227 105.593 1.00 55.59 ? 72  GLN L HE21   1 
+ATOM   69707  H  HE22   . GLN L  1 72  ? 229.932 222.494 106.176 1.00 55.59 ? 72  GLN L HE22   1 
+ATOM   69708  N  N      . ILE L  1 73  ? 226.759 216.639 105.923 1.00 57.32 ? 73  ILE L N      1 
+ATOM   69709  C  CA     . ILE L  1 73  ? 225.491 216.108 105.429 1.00 57.32 ? 73  ILE L CA     1 
+ATOM   69710  C  C      . ILE L  1 73  ? 224.432 216.169 106.522 1.00 57.32 ? 73  ILE L C      1 
+ATOM   69711  O  O      . ILE L  1 73  ? 223.295 216.595 106.289 1.00 57.32 ? 73  ILE L O      1 
+ATOM   69712  C  CB     . ILE L  1 73  ? 225.673 214.672 104.904 1.00 57.32 ? 73  ILE L CB     1 
+ATOM   69713  C  CG1    . ILE L  1 73  ? 226.787 214.602 103.853 1.00 57.32 ? 73  ILE L CG1    1 
+ATOM   69714  C  CG2    . ILE L  1 73  ? 224.370 214.156 104.322 1.00 57.32 ? 73  ILE L CG2    1 
+ATOM   69715  C  CD1    . ILE L  1 73  ? 226.392 215.138 102.490 1.00 57.32 ? 73  ILE L CD1    1 
+ATOM   69716  H  H      . ILE L  1 73  ? 227.415 216.086 105.892 1.00 57.32 ? 73  ILE L H      1 
+ATOM   69717  H  HA     . ILE L  1 73  ? 225.188 216.659 104.693 1.00 57.32 ? 73  ILE L HA     1 
+ATOM   69718  H  HB     . ILE L  1 73  ? 225.919 214.103 105.649 1.00 57.32 ? 73  ILE L HB     1 
+ATOM   69719  H  HG12   . ILE L  1 73  ? 227.556 215.106 104.157 1.00 57.32 ? 73  ILE L HG12   1 
+ATOM   69720  H  HG13   . ILE L  1 73  ? 227.035 213.672 103.737 1.00 57.32 ? 73  ILE L HG13   1 
+ATOM   69721  H  HG21   . ILE L  1 73  ? 224.551 213.353 103.809 1.00 57.32 ? 73  ILE L HG21   1 
+ATOM   69722  H  HG22   . ILE L  1 73  ? 223.758 213.956 105.046 1.00 57.32 ? 73  ILE L HG22   1 
+ATOM   69723  H  HG23   . ILE L  1 73  ? 223.990 214.837 103.746 1.00 57.32 ? 73  ILE L HG23   1 
+ATOM   69724  H  HD11   . ILE L  1 73  ? 227.194 215.274 101.962 1.00 57.32 ? 73  ILE L HD11   1 
+ATOM   69725  H  HD12   . ILE L  1 73  ? 225.815 214.493 102.052 1.00 57.32 ? 73  ILE L HD12   1 
+ATOM   69726  H  HD13   . ILE L  1 73  ? 225.925 215.980 102.603 1.00 57.32 ? 73  ILE L HD13   1 
+ATOM   69727  N  N      . ASP L  1 74  ? 224.792 215.745 107.735 1.00 55.74 ? 74  ASP L N      1 
+ATOM   69728  C  CA     . ASP L  1 74  ? 223.824 215.723 108.826 1.00 55.74 ? 74  ASP L CA     1 
+ATOM   69729  C  C      . ASP L  1 74  ? 223.396 217.131 109.216 1.00 55.74 ? 74  ASP L C      1 
+ATOM   69730  O  O      . ASP L  1 74  ? 222.207 217.384 109.443 1.00 55.74 ? 74  ASP L O      1 
+ATOM   69731  C  CB     . ASP L  1 74  ? 224.416 214.990 110.028 1.00 55.74 ? 74  ASP L CB     1 
+ATOM   69732  C  CG     . ASP L  1 74  ? 224.510 213.494 109.810 1.00 55.74 ? 74  ASP L CG     1 
+ATOM   69733  O  OD1    . ASP L  1 74  ? 223.985 213.006 108.787 1.00 55.74 ? 74  ASP L OD1    1 
+ATOM   69734  O  OD2    . ASP L  1 74  ? 225.110 212.806 110.661 1.00 55.74 ? 74  ASP L OD2    1 
+ATOM   69735  H  H      . ASP L  1 74  ? 225.578 215.471 107.949 1.00 55.74 ? 74  ASP L H      1 
+ATOM   69736  H  HA     . ASP L  1 74  ? 223.033 215.240 108.540 1.00 55.74 ? 74  ASP L HA     1 
+ATOM   69737  H  HB2    . ASP L  1 74  ? 225.311 215.325 110.186 1.00 55.74 ? 74  ASP L HB2    1 
+ATOM   69738  H  HB3    . ASP L  1 74  ? 223.857 215.149 110.803 1.00 55.74 ? 74  ASP L HB3    1 
+ATOM   69739  N  N      . SER L  1 75  ? 224.348 218.062 109.301 1.00 51.44 ? 75  SER L N      1 
+ATOM   69740  C  CA     . SER L  1 75  ? 224.006 219.436 109.652 1.00 51.44 ? 75  SER L CA     1 
+ATOM   69741  C  C      . SER L  1 75  ? 223.063 220.041 108.622 1.00 51.44 ? 75  SER L C      1 
+ATOM   69742  O  O      . SER L  1 75  ? 222.049 220.654 108.975 1.00 51.44 ? 75  SER L O      1 
+ATOM   69743  C  CB     . SER L  1 75  ? 225.277 220.275 109.778 1.00 51.44 ? 75  SER L CB     1 
+ATOM   69744  O  OG     . SER L  1 75  ? 225.916 220.419 108.523 1.00 51.44 ? 75  SER L OG     1 
+ATOM   69745  H  H      . SER L  1 75  ? 225.185 217.924 109.164 1.00 51.44 ? 75  SER L H      1 
+ATOM   69746  H  HA     . SER L  1 75  ? 223.556 219.441 110.510 1.00 51.44 ? 75  SER L HA     1 
+ATOM   69747  H  HB2    . SER L  1 75  ? 225.041 221.154 110.113 1.00 51.44 ? 75  SER L HB2    1 
+ATOM   69748  H  HB3    . SER L  1 75  ? 225.883 219.835 110.393 1.00 51.44 ? 75  SER L HB3    1 
+ATOM   69749  H  HG     . SER L  1 75  ? 226.542 220.975 108.583 1.00 51.44 ? 75  SER L HG     1 
+ATOM   69750  N  N      . ASP L  1 76  ? 223.384 219.879 107.337 1.00 57.52 ? 76  ASP L N      1 
+ATOM   69751  C  CA     . ASP L  1 76  ? 222.517 220.413 106.293 1.00 57.52 ? 76  ASP L CA     1 
+ATOM   69752  C  C      . ASP L  1 76  ? 221.141 219.759 106.329 1.00 57.52 ? 76  ASP L C      1 
+ATOM   69753  O  O      . ASP L  1 76  ? 220.121 220.431 106.135 1.00 57.52 ? 76  ASP L O      1 
+ATOM   69754  C  CB     . ASP L  1 76  ? 223.168 220.216 104.925 1.00 57.52 ? 76  ASP L CB     1 
+ATOM   69755  C  CG     . ASP L  1 76  ? 224.128 221.333 104.571 1.00 57.52 ? 76  ASP L CG     1 
+ATOM   69756  O  OD1    . ASP L  1 76  ? 223.687 222.500 104.514 1.00 57.52 ? 76  ASP L OD1    1 
+ATOM   69757  O  OD2    . ASP L  1 76  ? 225.323 221.046 104.349 1.00 57.52 ? 76  ASP L OD2    1 
+ATOM   69758  H  H      . ASP L  1 76  ? 224.084 219.471 107.052 1.00 57.52 ? 76  ASP L H      1 
+ATOM   69759  H  HA     . ASP L  1 76  ? 222.400 221.365 106.435 1.00 57.52 ? 76  ASP L HA     1 
+ATOM   69760  H  HB2    . ASP L  1 76  ? 223.665 219.383 104.932 1.00 57.52 ? 76  ASP L HB2    1 
+ATOM   69761  H  HB3    . ASP L  1 76  ? 222.474 220.184 104.248 1.00 57.52 ? 76  ASP L HB3    1 
+ATOM   69762  N  N      . ASN L  1 77  ? 221.092 218.454 106.575 1.00 55.45 ? 77  ASN L N      1 
+ATOM   69763  C  CA     . ASN L  1 77  ? 219.843 217.706 106.582 1.00 55.45 ? 77  ASN L CA     1 
+ATOM   69764  C  C      . ASN L  1 77  ? 219.158 217.694 107.944 1.00 55.45 ? 77  ASN L C      1 
+ATOM   69765  O  O      . ASN L  1 77  ? 218.069 217.122 108.065 1.00 55.45 ? 77  ASN L O      1 
+ATOM   69766  C  CB     . ASN L  1 77  ? 220.101 216.266 106.129 1.00 55.45 ? 77  ASN L CB     1 
+ATOM   69767  C  CG     . ASN L  1 77  ? 218.859 215.594 105.588 1.00 55.45 ? 77  ASN L CG     1 
+ATOM   69768  O  OD1    . ASN L  1 77  ? 217.811 216.221 105.440 1.00 55.45 ? 77  ASN L OD1    1 
+ATOM   69769  N  ND2    . ASN L  1 77  ? 218.972 214.307 105.289 1.00 55.45 ? 77  ASN L ND2    1 
+ATOM   69770  H  H      . ASN L  1 77  ? 221.782 217.971 106.743 1.00 55.45 ? 77  ASN L H      1 
+ATOM   69771  H  HA     . ASN L  1 77  ? 219.235 218.114 105.948 1.00 55.45 ? 77  ASN L HA     1 
+ATOM   69772  H  HB2    . ASN L  1 77  ? 220.769 216.272 105.426 1.00 55.45 ? 77  ASN L HB2    1 
+ATOM   69773  H  HB3    . ASN L  1 77  ? 220.417 215.748 106.883 1.00 55.45 ? 77  ASN L HB3    1 
+ATOM   69774  H  HD21   . ASN L  1 77  ? 219.722 213.905 105.407 1.00 55.45 ? 77  ASN L HD21   1 
+ATOM   69775  H  HD22   . ASN L  1 77  ? 218.296 213.876 104.979 1.00 55.45 ? 77  ASN L HD22   1 
+ATOM   69776  N  N      . ASN L  1 78  ? 219.757 218.307 108.961 1.00 51.41 ? 78  ASN L N      1 
+ATOM   69777  C  CA     . ASN L  1 78  ? 219.180 218.373 110.302 1.00 51.41 ? 78  ASN L CA     1 
+ATOM   69778  C  C      . ASN L  1 78  ? 218.794 216.980 110.803 1.00 51.41 ? 78  ASN L C      1 
+ATOM   69779  O  O      . ASN L  1 78  ? 217.644 216.705 111.151 1.00 51.41 ? 78  ASN L O      1 
+ATOM   69780  C  CB     . ASN L  1 78  ? 217.974 219.316 110.328 1.00 51.41 ? 78  ASN L CB     1 
+ATOM   69781  C  CG     . ASN L  1 78  ? 218.324 220.737 109.915 1.00 51.41 ? 78  ASN L CG     1 
+ATOM   69782  O  OD1    . ASN L  1 78  ? 217.517 221.425 109.290 1.00 51.41 ? 78  ASN L OD1    1 
+ATOM   69783  N  ND2    . ASN L  1 78  ? 219.522 221.189 110.273 1.00 51.41 ? 78  ASN L ND2    1 
+ATOM   69784  H  H      . ASN L  1 78  ? 220.518 218.702 108.898 1.00 51.41 ? 78  ASN L H      1 
+ATOM   69785  H  HA     . ASN L  1 78  ? 219.846 218.721 110.913 1.00 51.41 ? 78  ASN L HA     1 
+ATOM   69786  H  HB2    . ASN L  1 78  ? 217.300 218.984 109.715 1.00 51.41 ? 78  ASN L HB2    1 
+ATOM   69787  H  HB3    . ASN L  1 78  ? 217.617 219.346 111.228 1.00 51.41 ? 78  ASN L HB3    1 
+ATOM   69788  H  HD21   . ASN L  1 78  ? 220.062 220.688 110.713 1.00 51.41 ? 78  ASN L HD21   1 
+ATOM   69789  H  HD22   . ASN L  1 78  ? 219.757 221.988 110.061 1.00 51.41 ? 78  ASN L HD22   1 
+ATOM   69790  N  N      . LEU L  1 79  ? 219.788 216.095 110.834 1.00 52.06 ? 79  LEU L N      1 
+ATOM   69791  C  CA     . LEU L  1 79  ? 219.637 214.735 111.342 1.00 52.06 ? 79  LEU L CA     1 
+ATOM   69792  C  C      . LEU L  1 79  ? 220.729 214.423 112.354 1.00 52.06 ? 79  LEU L C      1 
+ATOM   69793  O  O      . LEU L  1 79  ? 221.262 213.311 112.405 1.00 52.06 ? 79  LEU L O      1 
+ATOM   69794  C  CB     . LEU L  1 79  ? 219.653 213.720 110.201 1.00 52.06 ? 79  LEU L CB     1 
+ATOM   69795  C  CG     . LEU L  1 79  ? 218.331 213.495 109.463 1.00 52.06 ? 79  LEU L CG     1 
+ATOM   69796  C  CD1    . LEU L  1 79  ? 218.534 212.543 108.295 1.00 52.06 ? 79  LEU L CD1    1 
+ATOM   69797  C  CD2    . LEU L  1 79  ? 217.259 212.957 110.403 1.00 52.06 ? 79  LEU L CD2    1 
+ATOM   69798  H  H      . LEU L  1 79  ? 220.584 216.266 110.557 1.00 52.06 ? 79  LEU L H      1 
+ATOM   69799  H  HA     . LEU L  1 79  ? 218.787 214.664 111.801 1.00 52.06 ? 79  LEU L HA     1 
+ATOM   69800  H  HB2    . LEU L  1 79  ? 220.304 214.015 109.546 1.00 52.06 ? 79  LEU L HB2    1 
+ATOM   69801  H  HB3    . LEU L  1 79  ? 219.926 212.861 110.557 1.00 52.06 ? 79  LEU L HB3    1 
+ATOM   69802  H  HG     . LEU L  1 79  ? 218.021 214.343 109.108 1.00 52.06 ? 79  LEU L HG     1 
+ATOM   69803  H  HD11   . LEU L  1 79  ? 217.734 212.539 107.748 1.00 52.06 ? 79  LEU L HD11   1 
+ATOM   69804  H  HD12   . LEU L  1 79  ? 219.293 212.843 107.771 1.00 52.06 ? 79  LEU L HD12   1 
+ATOM   69805  H  HD13   . LEU L  1 79  ? 218.704 211.653 108.642 1.00 52.06 ? 79  LEU L HD13   1 
+ATOM   69806  H  HD21   . LEU L  1 79  ? 216.504 212.651 109.878 1.00 52.06 ? 79  LEU L HD21   1 
+ATOM   69807  H  HD22   . LEU L  1 79  ? 217.627 212.218 110.911 1.00 52.06 ? 79  LEU L HD22   1 
+ATOM   69808  H  HD23   . LEU L  1 79  ? 216.979 213.664 111.005 1.00 52.06 ? 79  LEU L HD23   1 
+ATOM   69809  N  N      . VAL L  1 80  ? 221.074 215.407 113.178 1.00 45.39 ? 80  VAL L N      1 
+ATOM   69810  C  CA     . VAL L  1 80  ? 222.156 215.298 114.149 1.00 45.39 ? 80  VAL L CA     1 
+ATOM   69811  C  C      . VAL L  1 80  ? 221.554 215.218 115.544 1.00 45.39 ? 80  VAL L C      1 
+ATOM   69812  O  O      . VAL L  1 80  ? 220.647 215.988 115.881 1.00 45.39 ? 80  VAL L O      1 
+ATOM   69813  C  CB     . VAL L  1 80  ? 223.128 216.485 114.042 1.00 45.39 ? 80  VAL L CB     1 
+ATOM   69814  C  CG1    . VAL L  1 80  ? 222.399 217.794 114.256 1.00 45.39 ? 80  VAL L CG1    1 
+ATOM   69815  C  CG2    . VAL L  1 80  ? 224.247 216.347 115.043 1.00 45.39 ? 80  VAL L CG2    1 
+ATOM   69816  H  H      . VAL L  1 80  ? 220.680 216.169 113.191 1.00 45.39 ? 80  VAL L H      1 
+ATOM   69817  H  HA     . VAL L  1 80  ? 222.657 214.485 113.986 1.00 45.39 ? 80  VAL L HA     1 
+ATOM   69818  H  HB     . VAL L  1 80  ? 223.516 216.497 113.155 1.00 45.39 ? 80  VAL L HB     1 
+ATOM   69819  H  HG11   . VAL L  1 80  ? 222.603 218.385 113.516 1.00 45.39 ? 80  VAL L HG11   1 
+ATOM   69820  H  HG12   . VAL L  1 80  ? 221.446 217.633 114.299 1.00 45.39 ? 80  VAL L HG12   1 
+ATOM   69821  H  HG13   . VAL L  1 80  ? 222.702 218.182 115.090 1.00 45.39 ? 80  VAL L HG13   1 
+ATOM   69822  H  HG21   . VAL L  1 80  ? 224.914 217.024 114.853 1.00 45.39 ? 80  VAL L HG21   1 
+ATOM   69823  H  HG22   . VAL L  1 80  ? 223.890 216.475 115.934 1.00 45.39 ? 80  VAL L HG22   1 
+ATOM   69824  H  HG23   . VAL L  1 80  ? 224.635 215.464 114.960 1.00 45.39 ? 80  VAL L HG23   1 
+ATOM   69825  N  N      . ASN L  1 81  ? 222.052 214.283 116.346 1.00 39.25 ? 81  ASN L N      1 
+ATOM   69826  C  CA     . ASN L  1 81  ? 221.638 214.176 117.734 1.00 39.25 ? 81  ASN L CA     1 
+ATOM   69827  C  C      . ASN L  1 81  ? 222.403 215.177 118.597 1.00 39.25 ? 81  ASN L C      1 
+ATOM   69828  O  O      . ASN L  1 81  ? 223.455 215.695 118.215 1.00 39.25 ? 81  ASN L O      1 
+ATOM   69829  C  CB     . ASN L  1 81  ? 221.865 212.756 118.252 1.00 39.25 ? 81  ASN L CB     1 
+ATOM   69830  C  CG     . ASN L  1 81  ? 220.736 212.266 119.139 1.00 39.25 ? 81  ASN L CG     1 
+ATOM   69831  O  OD1    . ASN L  1 81  ? 219.651 212.846 119.167 1.00 39.25 ? 81  ASN L OD1    1 
+ATOM   69832  N  ND2    . ASN L  1 81  ? 220.988 211.185 119.867 1.00 39.25 ? 81  ASN L ND2    1 
+ATOM   69833  H  H      . ASN L  1 81  ? 222.629 213.693 116.107 1.00 39.25 ? 81  ASN L H      1 
+ATOM   69834  H  HA     . ASN L  1 81  ? 220.695 214.384 117.796 1.00 39.25 ? 81  ASN L HA     1 
+ATOM   69835  H  HB2    . ASN L  1 81  ? 221.938 212.155 117.496 1.00 39.25 ? 81  ASN L HB2    1 
+ATOM   69836  H  HB3    . ASN L  1 81  ? 222.683 212.738 118.771 1.00 39.25 ? 81  ASN L HB3    1 
+ATOM   69837  H  HD21   . ASN L  1 81  ? 220.381 210.866 120.386 1.00 39.25 ? 81  ASN L HD21   1 
+ATOM   69838  H  HD22   . ASN L  1 81  ? 221.758 210.806 119.821 1.00 39.25 ? 81  ASN L HD22   1 
+ATOM   69839  N  N      . VAL L  1 82  ? 221.853 215.440 119.783 1.00 37.45 ? 82  VAL L N      1 
+ATOM   69840  C  CA     . VAL L  1 82  ? 222.437 216.369 120.740 1.00 37.45 ? 82  VAL L CA     1 
+ATOM   69841  C  C      . VAL L  1 82  ? 222.846 215.664 122.025 1.00 37.45 ? 82  VAL L C      1 
+ATOM   69842  O  O      . VAL L  1 82  ? 223.918 215.938 122.583 1.00 37.45 ? 82  VAL L O      1 
+ATOM   69843  C  CB     . VAL L  1 82  ? 221.461 217.524 121.050 1.00 37.45 ? 82  VAL L CB     1 
+ATOM   69844  C  CG1    . VAL L  1 82  ? 222.131 218.558 121.928 1.00 37.45 ? 82  VAL L CG1    1 
+ATOM   69845  C  CG2    . VAL L  1 82  ? 220.955 218.165 119.774 1.00 37.45 ? 82  VAL L CG2    1 
+ATOM   69846  H  H      . VAL L  1 82  ? 221.126 215.080 120.062 1.00 37.45 ? 82  VAL L H      1 
+ATOM   69847  H  HA     . VAL L  1 82  ? 223.234 216.758 120.353 1.00 37.45 ? 82  VAL L HA     1 
+ATOM   69848  H  HB     . VAL L  1 82  ? 220.699 217.170 121.531 1.00 37.45 ? 82  VAL L HB     1 
+ATOM   69849  H  HG11   . VAL L  1 82  ? 221.554 219.334 121.992 1.00 37.45 ? 82  VAL L HG11   1 
+ATOM   69850  H  HG12   . VAL L  1 82  ? 222.279 218.180 122.808 1.00 37.45 ? 82  VAL L HG12   1 
+ATOM   69851  H  HG13   . VAL L  1 82  ? 222.976 218.807 121.525 1.00 37.45 ? 82  VAL L HG13   1 
+ATOM   69852  H  HG21   . VAL L  1 82  ? 220.181 218.708 119.987 1.00 37.45 ? 82  VAL L HG21   1 
+ATOM   69853  H  HG22   . VAL L  1 82  ? 221.656 218.722 119.404 1.00 37.45 ? 82  VAL L HG22   1 
+ATOM   69854  H  HG23   . VAL L  1 82  ? 220.705 217.477 119.141 1.00 37.45 ? 82  VAL L HG23   1 
+ATOM   69855  N  N      . GLU L  1 83  ? 222.003 214.752 122.511 1.00 35.70 ? 83  GLU L N      1 
+ATOM   69856  C  CA     . GLU L  1 83  ? 222.298 213.991 123.715 1.00 35.70 ? 83  GLU L CA     1 
+ATOM   69857  C  C      . GLU L  1 83  ? 223.489 213.065 123.537 1.00 35.70 ? 83  GLU L C      1 
+ATOM   69858  O  O      . GLU L  1 83  ? 223.941 212.466 124.518 1.00 35.70 ? 83  GLU L O      1 
+ATOM   69859  C  CB     . GLU L  1 83  ? 221.067 213.184 124.112 1.00 35.70 ? 83  GLU L CB     1 
+ATOM   69860  C  CG     . GLU L  1 83  ? 219.812 214.021 124.247 1.00 35.70 ? 83  GLU L CG     1 
+ATOM   69861  C  CD     . GLU L  1 83  ? 218.656 213.240 124.818 1.00 35.70 ? 83  GLU L CD     1 
+ATOM   69862  O  OE1    . GLU L  1 83  ? 218.633 212.004 124.641 1.00 35.70 ? 83  GLU L OE1    1 
+ATOM   69863  O  OE2    . GLU L  1 83  ? 217.770 213.859 125.443 1.00 35.70 ? 83  GLU L OE2    1 
+ATOM   69864  H  H      . GLU L  1 83  ? 221.248 214.557 122.152 1.00 35.70 ? 83  GLU L H      1 
+ATOM   69865  H  HA     . GLU L  1 83  ? 222.504 214.605 124.434 1.00 35.70 ? 83  GLU L HA     1 
+ATOM   69866  H  HB2    . GLU L  1 83  ? 220.904 212.513 123.433 1.00 35.70 ? 83  GLU L HB2    1 
+ATOM   69867  H  HB3    . GLU L  1 83  ? 221.234 212.758 124.966 1.00 35.70 ? 83  GLU L HB3    1 
+ATOM   69868  H  HG2    . GLU L  1 83  ? 219.987 214.774 124.829 1.00 35.70 ? 83  GLU L HG2    1 
+ATOM   69869  H  HG3    . GLU L  1 83  ? 219.550 214.334 123.368 1.00 35.70 ? 83  GLU L HG3    1 
+ATOM   69870  N  N      . LEU L  1 84  ? 224.002 212.936 122.317 1.00 36.11 ? 84  LEU L N      1 
+ATOM   69871  C  CA     . LEU L  1 84  ? 225.220 212.195 122.039 1.00 36.11 ? 84  LEU L CA     1 
+ATOM   69872  C  C      . LEU L  1 84  ? 226.404 213.108 121.782 1.00 36.11 ? 84  LEU L C      1 
+ATOM   69873  O  O      . LEU L  1 84  ? 227.540 212.723 122.055 1.00 36.11 ? 84  LEU L O      1 
+ATOM   69874  C  CB     . LEU L  1 84  ? 225.018 211.290 120.821 1.00 36.11 ? 84  LEU L CB     1 
+ATOM   69875  C  CG     . LEU L  1 84  ? 225.976 210.111 120.661 1.00 36.11 ? 84  LEU L CG     1 
+ATOM   69876  C  CD1    . LEU L  1 84  ? 225.493 208.929 121.490 1.00 36.11 ? 84  LEU L CD1    1 
+ATOM   69877  C  CD2    . LEU L  1 84  ? 226.119 209.729 119.196 1.00 36.11 ? 84  LEU L CD2    1 
+ATOM   69878  H  H      . LEU L  1 84  ? 223.652 213.278 121.612 1.00 36.11 ? 84  LEU L H      1 
+ATOM   69879  H  HA     . LEU L  1 84  ? 225.432 211.632 122.797 1.00 36.11 ? 84  LEU L HA     1 
+ATOM   69880  H  HB2    . LEU L  1 84  ? 224.121 210.927 120.864 1.00 36.11 ? 84  LEU L HB2    1 
+ATOM   69881  H  HB3    . LEU L  1 84  ? 225.103 211.839 120.028 1.00 36.11 ? 84  LEU L HB3    1 
+ATOM   69882  H  HG     . LEU L  1 84  ? 226.850 210.373 120.988 1.00 36.11 ? 84  LEU L HG     1 
+ATOM   69883  H  HD11   . LEU L  1 84  ? 226.000 208.141 121.241 1.00 36.11 ? 84  LEU L HD11   1 
+ATOM   69884  H  HD12   . LEU L  1 84  ? 225.625 209.126 122.429 1.00 36.11 ? 84  LEU L HD12   1 
+ATOM   69885  H  HD13   . LEU L  1 84  ? 224.551 208.782 121.314 1.00 36.11 ? 84  LEU L HD13   1 
+ATOM   69886  H  HD21   . LEU L  1 84  ? 226.799 209.043 119.113 1.00 36.11 ? 84  LEU L HD21   1 
+ATOM   69887  H  HD22   . LEU L  1 84  ? 225.268 209.393 118.874 1.00 36.11 ? 84  LEU L HD22   1 
+ATOM   69888  H  HD23   . LEU L  1 84  ? 226.379 210.513 118.688 1.00 36.11 ? 84  LEU L HD23   1 
+ATOM   69889  N  N      . LEU L  1 85  ? 226.149 214.308 121.261 1.00 36.22 ? 85  LEU L N      1 
+ATOM   69890  C  CA     . LEU L  1 85  ? 227.197 215.310 121.120 1.00 36.22 ? 85  LEU L CA     1 
+ATOM   69891  C  C      . LEU L  1 85  ? 227.675 215.800 122.480 1.00 36.22 ? 85  LEU L C      1 
+ATOM   69892  O  O      . LEU L  1 85  ? 228.865 216.088 122.663 1.00 36.22 ? 85  LEU L O      1 
+ATOM   69893  C  CB     . LEU L  1 85  ? 226.676 216.478 120.287 1.00 36.22 ? 85  LEU L CB     1 
+ATOM   69894  C  CG     . LEU L  1 85  ? 227.664 217.580 119.923 1.00 36.22 ? 85  LEU L CG     1 
+ATOM   69895  C  CD1    . LEU L  1 85  ? 228.763 217.036 119.045 1.00 36.22 ? 85  LEU L CD1    1 
+ATOM   69896  C  CD2    . LEU L  1 85  ? 226.939 218.716 119.236 1.00 36.22 ? 85  LEU L CD2    1 
+ATOM   69897  H  H      . LEU L  1 85  ? 225.378 214.563 120.983 1.00 36.22 ? 85  LEU L H      1 
+ATOM   69898  H  HA     . LEU L  1 85  ? 227.951 214.919 120.655 1.00 36.22 ? 85  LEU L HA     1 
+ATOM   69899  H  HB2    . LEU L  1 85  ? 226.329 216.123 119.456 1.00 36.22 ? 85  LEU L HB2    1 
+ATOM   69900  H  HB3    . LEU L  1 85  ? 225.957 216.898 120.780 1.00 36.22 ? 85  LEU L HB3    1 
+ATOM   69901  H  HG     . LEU L  1 85  ? 228.065 217.927 120.732 1.00 36.22 ? 85  LEU L HG     1 
+ATOM   69902  H  HD11   . LEU L  1 85  ? 228.362 216.576 118.293 1.00 36.22 ? 85  LEU L HD11   1 
+ATOM   69903  H  HD12   . LEU L  1 85  ? 229.308 217.774 118.732 1.00 36.22 ? 85  LEU L HD12   1 
+ATOM   69904  H  HD13   . LEU L  1 85  ? 229.300 216.420 119.564 1.00 36.22 ? 85  LEU L HD13   1 
+ATOM   69905  H  HD21   . LEU L  1 85  ? 227.592 219.323 118.857 1.00 36.22 ? 85  LEU L HD21   1 
+ATOM   69906  H  HD22   . LEU L  1 85  ? 226.378 218.350 118.536 1.00 36.22 ? 85  LEU L HD22   1 
+ATOM   69907  H  HD23   . LEU L  1 85  ? 226.393 219.178 119.888 1.00 36.22 ? 85  LEU L HD23   1 
+ATOM   69908  N  N      . ILE L  1 86  ? 226.758 215.916 123.442 1.00 32.42 ? 86  ILE L N      1 
+ATOM   69909  C  CA     . ILE L  1 86  ? 227.139 216.402 124.765 1.00 32.42 ? 86  ILE L CA     1 
+ATOM   69910  C  C      . ILE L  1 86  ? 228.097 215.427 125.437 1.00 32.42 ? 86  ILE L C      1 
+ATOM   69911  O  O      . ILE L  1 86  ? 229.075 215.834 126.079 1.00 32.42 ? 86  ILE L O      1 
+ATOM   69912  C  CB     . ILE L  1 86  ? 225.886 216.647 125.623 1.00 32.42 ? 86  ILE L CB     1 
+ATOM   69913  C  CG1    . ILE L  1 86  ? 225.238 217.977 125.234 1.00 32.42 ? 86  ILE L CG1    1 
+ATOM   69914  C  CG2    . ILE L  1 86  ? 226.248 216.634 127.095 1.00 32.42 ? 86  ILE L CG2    1 
+ATOM   69915  C  CD1    . ILE L  1 86  ? 223.960 218.279 125.966 1.00 32.42 ? 86  ILE L CD1    1 
+ATOM   69916  H  H      . ILE L  1 86  ? 225.926 215.727 123.355 1.00 32.42 ? 86  ILE L H      1 
+ATOM   69917  H  HA     . ILE L  1 86  ? 227.600 217.248 124.665 1.00 32.42 ? 86  ILE L HA     1 
+ATOM   69918  H  HB     . ILE L  1 86  ? 225.253 215.935 125.455 1.00 32.42 ? 86  ILE L HB     1 
+ATOM   69919  H  HG12   . ILE L  1 86  ? 225.861 218.694 125.423 1.00 32.42 ? 86  ILE L HG12   1 
+ATOM   69920  H  HG13   . ILE L  1 86  ? 225.036 217.956 124.287 1.00 32.42 ? 86  ILE L HG13   1 
+ATOM   69921  H  HG21   . ILE L  1 86  ? 225.527 217.028 127.607 1.00 32.42 ? 86  ILE L HG21   1 
+ATOM   69922  H  HG22   . ILE L  1 86  ? 226.384 215.718 127.378 1.00 32.42 ? 86  ILE L HG22   1 
+ATOM   69923  H  HG23   . ILE L  1 86  ? 227.060 217.146 127.223 1.00 32.42 ? 86  ILE L HG23   1 
+ATOM   69924  H  HD11   . ILE L  1 86  ? 223.585 217.450 126.298 1.00 32.42 ? 86  ILE L HD11   1 
+ATOM   69925  H  HD12   . ILE L  1 86  ? 224.155 218.874 126.705 1.00 32.42 ? 86  ILE L HD12   1 
+ATOM   69926  H  HD13   . ILE L  1 86  ? 223.340 218.705 125.355 1.00 32.42 ? 86  ILE L HD13   1 
+ATOM   69927  N  N      . ASP L  1 87  ? 227.836 214.127 125.304 1.00 34.35 ? 87  ASP L N      1 
+ATOM   69928  C  CA     . ASP L  1 87  ? 228.659 213.129 125.973 1.00 34.35 ? 87  ASP L CA     1 
+ATOM   69929  C  C      . ASP L  1 87  ? 230.050 213.018 125.366 1.00 34.35 ? 87  ASP L C      1 
+ATOM   69930  O  O      . ASP L  1 87  ? 230.948 212.464 126.007 1.00 34.35 ? 87  ASP L O      1 
+ATOM   69931  C  CB     . ASP L  1 87  ? 227.962 211.773 125.931 1.00 34.35 ? 87  ASP L CB     1 
+ATOM   69932  C  CG     . ASP L  1 87  ? 226.826 211.670 126.929 1.00 34.35 ? 87  ASP L CG     1 
+ATOM   69933  O  OD1    . ASP L  1 87  ? 227.025 212.042 128.104 1.00 34.35 ? 87  ASP L OD1    1 
+ATOM   69934  O  OD2    . ASP L  1 87  ? 225.731 211.218 126.538 1.00 34.35 ? 87  ASP L OD2    1 
+ATOM   69935  H  H      . ASP L  1 87  ? 227.193 213.801 124.838 1.00 34.35 ? 87  ASP L H      1 
+ATOM   69936  H  HA     . ASP L  1 87  ? 228.763 213.381 126.902 1.00 34.35 ? 87  ASP L HA     1 
+ATOM   69937  H  HB2    . ASP L  1 87  ? 227.594 211.639 125.045 1.00 34.35 ? 87  ASP L HB2    1 
+ATOM   69938  H  HB3    . ASP L  1 87  ? 228.608 211.081 126.133 1.00 34.35 ? 87  ASP L HB3    1 
+ATOM   69939  N  N      . GLU L  1 88  ? 230.247 213.526 124.150 1.00 35.53 ? 88  GLU L N      1 
+ATOM   69940  C  CA     . GLU L  1 88  ? 231.566 213.564 123.532 1.00 35.53 ? 88  GLU L CA     1 
+ATOM   69941  C  C      . GLU L  1 88  ? 232.284 214.874 123.821 1.00 35.53 ? 88  GLU L C      1 
+ATOM   69942  O  O      . GLU L  1 88  ? 233.513 214.893 123.972 1.00 35.53 ? 88  GLU L O      1 
+ATOM   69943  C  CB     . GLU L  1 88  ? 231.442 213.357 122.022 1.00 35.53 ? 88  GLU L CB     1 
+ATOM   69944  C  CG     . GLU L  1 88  ? 230.752 212.070 121.635 1.00 35.53 ? 88  GLU L CG     1 
+ATOM   69945  C  CD     . GLU L  1 88  ? 230.848 211.781 120.152 1.00 35.53 ? 88  GLU L CD     1 
+ATOM   69946  O  OE1    . GLU L  1 88  ? 231.933 211.994 119.573 1.00 35.53 ? 88  GLU L OE1    1 
+ATOM   69947  O  OE2    . GLU L  1 88  ? 229.838 211.344 119.563 1.00 35.53 ? 88  GLU L OE2    1 
+ATOM   69948  H  H      . GLU L  1 88  ? 229.626 213.855 123.660 1.00 35.53 ? 88  GLU L H      1 
+ATOM   69949  H  HA     . GLU L  1 88  ? 232.104 212.844 123.888 1.00 35.53 ? 88  GLU L HA     1 
+ATOM   69950  H  HB2    . GLU L  1 88  ? 230.931 214.089 121.649 1.00 35.53 ? 88  GLU L HB2    1 
+ATOM   69951  H  HB3    . GLU L  1 88  ? 232.329 213.345 121.634 1.00 35.53 ? 88  GLU L HB3    1 
+ATOM   69952  H  HG2    . GLU L  1 88  ? 231.165 211.335 122.113 1.00 35.53 ? 88  GLU L HG2    1 
+ATOM   69953  H  HG3    . GLU L  1 88  ? 229.815 212.132 121.871 1.00 35.53 ? 88  GLU L HG3    1 
+ATOM   69954  N  N      . ALA L  1 89  ? 231.538 215.978 123.877 1.00 33.43 ? 89  ALA L N      1 
+ATOM   69955  C  CA     . ALA L  1 89  ? 232.122 217.238 124.314 1.00 33.43 ? 89  ALA L CA     1 
+ATOM   69956  C  C      . ALA L  1 89  ? 232.537 217.190 125.777 1.00 33.43 ? 89  ALA L C      1 
+ATOM   69957  O  O      . ALA L  1 89  ? 233.420 217.950 126.186 1.00 33.43 ? 89  ALA L O      1 
+ATOM   69958  C  CB     . ALA L  1 89  ? 231.133 218.376 124.080 1.00 33.43 ? 89  ALA L CB     1 
+ATOM   69959  H  H      . ALA L  1 89  ? 230.706 216.023 123.669 1.00 33.43 ? 89  ALA L H      1 
+ATOM   69960  H  HA     . ALA L  1 89  ? 232.915 217.415 123.790 1.00 33.43 ? 89  ALA L HA     1 
+ATOM   69961  H  HB1    . ALA L  1 89  ? 231.555 219.214 124.319 1.00 33.43 ? 89  ALA L HB1    1 
+ATOM   69962  H  HB2    . ALA L  1 89  ? 230.883 218.383 123.144 1.00 33.43 ? 89  ALA L HB2    1 
+ATOM   69963  H  HB3    . ALA L  1 89  ? 230.349 218.227 124.629 1.00 33.43 ? 89  ALA L HB3    1 
+ATOM   69964  N  N      . THR L  1 90  ? 231.920 216.316 126.570 1.00 31.40 ? 90  THR L N      1 
+ATOM   69965  C  CA     . THR L  1 90  ? 232.330 216.098 127.950 1.00 31.40 ? 90  THR L CA     1 
+ATOM   69966  C  C      . THR L  1 90  ? 233.484 215.112 128.074 1.00 31.40 ? 90  THR L C      1 
+ATOM   69967  O  O      . THR L  1 90  ? 234.071 215.001 129.155 1.00 31.40 ? 90  THR L O      1 
+ATOM   69968  C  CB     . THR L  1 90  ? 231.143 215.594 128.776 1.00 31.40 ? 90  THR L CB     1 
+ATOM   69969  O  OG1    . THR L  1 90  ? 229.979 216.365 128.458 1.00 31.40 ? 90  THR L OG1    1 
+ATOM   69970  C  CG2    . THR L  1 90  ? 231.428 215.712 130.257 1.00 31.40 ? 90  THR L CG2    1 
+ATOM   69971  H  H      . THR L  1 90  ? 231.256 215.833 126.327 1.00 31.40 ? 90  THR L H      1 
+ATOM   69972  H  HA     . THR L  1 90  ? 232.620 216.939 128.327 1.00 31.40 ? 90  THR L HA     1 
+ATOM   69973  H  HB     . THR L  1 90  ? 230.981 214.662 128.573 1.00 31.40 ? 90  THR L HB     1 
+ATOM   69974  H  HG1    . THR L  1 90  ? 229.418 216.301 129.079 1.00 31.40 ? 90  THR L HG1    1 
+ATOM   69975  H  HG21   . THR L  1 90  ? 230.650 215.432 130.761 1.00 31.40 ? 90  THR L HG21   1 
+ATOM   69976  H  HG22   . THR L  1 90  ? 232.177 215.149 130.498 1.00 31.40 ? 90  THR L HG22   1 
+ATOM   69977  H  HG23   . THR L  1 90  ? 231.635 216.631 130.481 1.00 31.40 ? 90  THR L HG23   1 
+ATOM   69978  N  N      . LYS L  1 91  ? 233.829 214.409 126.998 1.00 31.01 ? 91  LYS L N      1 
+ATOM   69979  C  CA     . LYS L  1 91  ? 234.950 213.479 126.979 1.00 31.01 ? 91  LYS L CA     1 
+ATOM   69980  C  C      . LYS L  1 91  ? 236.219 214.114 126.434 1.00 31.01 ? 91  LYS L C      1 
+ATOM   69981  O  O      . LYS L  1 91  ? 237.308 213.862 126.956 1.00 31.01 ? 91  LYS L O      1 
+ATOM   69982  C  CB     . LYS L  1 91  ? 234.591 212.251 126.139 1.00 31.01 ? 91  LYS L CB     1 
+ATOM   69983  C  CG     . LYS L  1 91  ? 235.644 211.162 126.121 1.00 31.01 ? 91  LYS L CG     1 
+ATOM   69984  C  CD     . LYS L  1 91  ? 235.201 209.988 125.269 1.00 31.01 ? 91  LYS L CD     1 
+ATOM   69985  C  CE     . LYS L  1 91  ? 235.389 210.273 123.796 1.00 31.01 ? 91  LYS L CE     1 
+ATOM   69986  N  NZ     . LYS L  1 91  ? 234.740 209.259 122.935 1.00 31.01 ? 91  LYS L NZ     1 
+ATOM   69987  H  H      . LYS L  1 91  ? 233.416 214.457 126.246 1.00 31.01 ? 91  LYS L H      1 
+ATOM   69988  H  HA     . LYS L  1 91  ? 235.130 213.181 127.883 1.00 31.01 ? 91  LYS L HA     1 
+ATOM   69989  H  HB2    . LYS L  1 91  ? 233.779 211.861 126.495 1.00 31.01 ? 91  LYS L HB2    1 
+ATOM   69990  H  HB3    . LYS L  1 91  ? 234.443 212.537 125.225 1.00 31.01 ? 91  LYS L HB3    1 
+ATOM   69991  H  HG2    . LYS L  1 91  ? 236.466 211.513 125.749 1.00 31.01 ? 91  LYS L HG2    1 
+ATOM   69992  H  HG3    . LYS L  1 91  ? 235.790 210.845 127.024 1.00 31.01 ? 91  LYS L HG3    1 
+ATOM   69993  H  HD2    . LYS L  1 91  ? 235.730 209.209 125.494 1.00 31.01 ? 91  LYS L HD2    1 
+ATOM   69994  H  HD3    . LYS L  1 91  ? 234.262 209.812 125.427 1.00 31.01 ? 91  LYS L HD3    1 
+ATOM   69995  H  HE2    . LYS L  1 91  ? 235.006 211.136 123.584 1.00 31.01 ? 91  LYS L HE2    1 
+ATOM   69996  H  HE3    . LYS L  1 91  ? 236.337 210.268 123.596 1.00 31.01 ? 91  LYS L HE3    1 
+ATOM   69997  H  HZ1    . LYS L  1 91  ? 234.677 209.566 122.103 1.00 31.01 ? 91  LYS L HZ1    1 
+ATOM   69998  H  HZ2    . LYS L  1 91  ? 235.219 208.510 122.935 1.00 31.01 ? 91  LYS L HZ2    1 
+ATOM   69999  H  HZ3    . LYS L  1 91  ? 233.922 209.086 123.239 1.00 31.01 ? 91  LYS L HZ3    1 
+ATOM   70000  N  N      . PHE L  1 92  ? 236.096 214.935 125.389 1.00 34.09 ? 92  PHE L N      1 
+ATOM   70001  C  CA     . PHE L  1 92  ? 237.248 215.670 124.877 1.00 34.09 ? 92  PHE L CA     1 
+ATOM   70002  C  C      . PHE L  1 92  ? 237.827 216.634 125.904 1.00 34.09 ? 92  PHE L C      1 
+ATOM   70003  O  O      . PHE L  1 92  ? 238.950 217.113 125.722 1.00 34.09 ? 92  PHE L O      1 
+ATOM   70004  C  CB     . PHE L  1 92  ? 236.861 216.451 123.625 1.00 34.09 ? 92  PHE L CB     1 
+ATOM   70005  C  CG     . PHE L  1 92  ? 236.975 215.665 122.355 1.00 34.09 ? 92  PHE L CG     1 
+ATOM   70006  C  CD1    . PHE L  1 92  ? 236.152 214.582 122.117 1.00 34.09 ? 92  PHE L CD1    1 
+ATOM   70007  C  CD2    . PHE L  1 92  ? 237.901 216.020 121.392 1.00 34.09 ? 92  PHE L CD2    1 
+ATOM   70008  C  CE1    . PHE L  1 92  ? 236.254 213.864 120.945 1.00 34.09 ? 92  PHE L CE1    1 
+ATOM   70009  C  CE2    . PHE L  1 92  ? 238.008 215.307 120.221 1.00 34.09 ? 92  PHE L CE2    1 
+ATOM   70010  C  CZ     . PHE L  1 92  ? 237.184 214.229 119.996 1.00 34.09 ? 92  PHE L CZ     1 
+ATOM   70011  H  H      . PHE L  1 92  ? 235.366 215.079 124.963 1.00 34.09 ? 92  PHE L H      1 
+ATOM   70012  H  HA     . PHE L  1 92  ? 237.941 215.042 124.633 1.00 34.09 ? 92  PHE L HA     1 
+ATOM   70013  H  HB2    . PHE L  1 92  ? 235.941 216.738 123.714 1.00 34.09 ? 92  PHE L HB2    1 
+ATOM   70014  H  HB3    . PHE L  1 92  ? 237.444 217.220 123.548 1.00 34.09 ? 92  PHE L HB3    1 
+ATOM   70015  H  HD1    . PHE L  1 92  ? 235.524 214.335 122.756 1.00 34.09 ? 92  PHE L HD1    1 
+ATOM   70016  H  HD2    . PHE L  1 92  ? 238.459 216.748 121.538 1.00 34.09 ? 92  PHE L HD2    1 
+ATOM   70017  H  HE1    . PHE L  1 92  ? 235.697 213.135 120.794 1.00 34.09 ? 92  PHE L HE1    1 
+ATOM   70018  H  HE2    . PHE L  1 92  ? 238.635 215.554 119.583 1.00 34.09 ? 92  PHE L HE2    1 
+ATOM   70019  H  HZ     . PHE L  1 92  ? 237.256 213.748 119.206 1.00 34.09 ? 92  PHE L HZ     1 
+ATOM   70020  N  N      . LEU L  1 93  ? 237.091 216.927 126.974 1.00 37.05 ? 93  LEU L N      1 
+ATOM   70021  C  CA     . LEU L  1 93  ? 237.480 217.947 127.941 1.00 37.05 ? 93  LEU L CA     1 
+ATOM   70022  C  C      . LEU L  1 93  ? 238.299 217.381 129.095 1.00 37.05 ? 93  LEU L C      1 
+ATOM   70023  O  O      . LEU L  1 93  ? 239.232 218.037 129.572 1.00 37.05 ? 93  LEU L O      1 
+ATOM   70024  C  CB     . LEU L  1 93  ? 236.228 218.640 128.481 1.00 37.05 ? 93  LEU L CB     1 
+ATOM   70025  C  CG     . LEU L  1 93  ? 236.395 219.673 129.594 1.00 37.05 ? 93  LEU L CG     1 
+ATOM   70026  C  CD1    . LEU L  1 93  ? 237.157 220.878 129.103 1.00 37.05 ? 93  LEU L CD1    1 
+ATOM   70027  C  CD2    . LEU L  1 93  ? 235.037 220.090 130.117 1.00 37.05 ? 93  LEU L CD2    1 
+ATOM   70028  H  H      . LEU L  1 93  ? 236.348 216.543 127.165 1.00 37.05 ? 93  LEU L H      1 
+ATOM   70029  H  HA     . LEU L  1 93  ? 238.020 218.613 127.493 1.00 37.05 ? 93  LEU L HA     1 
+ATOM   70030  H  HB2    . LEU L  1 93  ? 235.798 219.093 127.742 1.00 37.05 ? 93  LEU L HB2    1 
+ATOM   70031  H  HB3    . LEU L  1 93  ? 235.634 217.955 128.821 1.00 37.05 ? 93  LEU L HB3    1 
+ATOM   70032  H  HG     . LEU L  1 93  ? 236.891 219.279 130.326 1.00 37.05 ? 93  LEU L HG     1 
+ATOM   70033  H  HD11   . LEU L  1 93  ? 237.268 221.497 129.840 1.00 37.05 ? 93  LEU L HD11   1 
+ATOM   70034  H  HD12   . LEU L  1 93  ? 238.021 220.591 128.774 1.00 37.05 ? 93  LEU L HD12   1 
+ATOM   70035  H  HD13   . LEU L  1 93  ? 236.652 221.298 128.391 1.00 37.05 ? 93  LEU L HD13   1 
+ATOM   70036  H  HD21   . LEU L  1 93  ? 235.140 220.887 130.658 1.00 37.05 ? 93  LEU L HD21   1 
+ATOM   70037  H  HD22   . LEU L  1 93  ? 234.457 220.275 129.364 1.00 37.05 ? 93  LEU L HD22   1 
+ATOM   70038  H  HD23   . LEU L  1 93  ? 234.667 219.370 130.649 1.00 37.05 ? 93  LEU L HD23   1 
+ATOM   70039  N  N      . SER L  1 94  ? 237.958 216.181 129.567 1.00 33.05 ? 94  SER L N      1 
+ATOM   70040  C  CA     . SER L  1 94  ? 238.692 215.591 130.680 1.00 33.05 ? 94  SER L CA     1 
+ATOM   70041  C  C      . SER L  1 94  ? 240.133 215.278 130.296 1.00 33.05 ? 94  SER L C      1 
+ATOM   70042  O  O      . SER L  1 94  ? 241.061 215.544 131.069 1.00 33.05 ? 94  SER L O      1 
+ATOM   70043  C  CB     . SER L  1 94  ? 237.980 214.329 131.158 1.00 33.05 ? 94  SER L CB     1 
+ATOM   70044  O  OG     . SER L  1 94  ? 236.670 214.627 131.603 1.00 33.05 ? 94  SER L OG     1 
+ATOM   70045  H  H      . SER L  1 94  ? 237.312 215.700 129.271 1.00 33.05 ? 94  SER L H      1 
+ATOM   70046  H  HA     . SER L  1 94  ? 238.706 216.222 131.413 1.00 33.05 ? 94  SER L HA     1 
+ATOM   70047  H  HB2    . SER L  1 94  ? 237.929 213.701 130.424 1.00 33.05 ? 94  SER L HB2    1 
+ATOM   70048  H  HB3    . SER L  1 94  ? 238.485 213.946 131.890 1.00 33.05 ? 94  SER L HB3    1 
+ATOM   70049  H  HG     . SER L  1 94  ? 236.280 213.923 131.840 1.00 33.05 ? 94  SER L HG     1 
+ATOM   70050  N  N      . VAL L  1 95  ? 240.343 214.713 129.102 1.00 33.01 ? 95  VAL L N      1 
+ATOM   70051  C  CA     . VAL L  1 95  ? 241.692 214.351 128.670 1.00 33.01 ? 95  VAL L CA     1 
+ATOM   70052  C  C      . VAL L  1 95  ? 242.490 215.548 128.191 1.00 33.01 ? 95  VAL L C      1 
+ATOM   70053  O  O      . VAL L  1 95  ? 243.651 215.388 127.794 1.00 33.01 ? 95  VAL L O      1 
+ATOM   70054  C  CB     . VAL L  1 95  ? 241.644 213.284 127.558 1.00 33.01 ? 95  VAL L CB     1 
+ATOM   70055  C  CG1    . VAL L  1 95  ? 240.829 212.094 128.016 1.00 33.01 ? 95  VAL L CG1    1 
+ATOM   70056  C  CG2    . VAL L  1 95  ? 241.071 213.852 126.286 1.00 33.01 ? 95  VAL L CG2    1 
+ATOM   70057  H  H      . VAL L  1 95  ? 239.728 214.526 128.534 1.00 33.01 ? 95  VAL L H      1 
+ATOM   70058  H  HA     . VAL L  1 95  ? 242.163 213.970 129.425 1.00 33.01 ? 95  VAL L HA     1 
+ATOM   70059  H  HB     . VAL L  1 95  ? 242.542 212.983 127.363 1.00 33.01 ? 95  VAL L HB     1 
+ATOM   70060  H  HG11   . VAL L  1 95  ? 240.856 211.415 127.327 1.00 33.01 ? 95  VAL L HG11   1 
+ATOM   70061  H  HG12   . VAL L  1 95  ? 241.209 211.751 128.839 1.00 33.01 ? 95  VAL L HG12   1 
+ATOM   70062  H  HG13   . VAL L  1 95  ? 239.914 212.376 128.166 1.00 33.01 ? 95  VAL L HG13   1 
+ATOM   70063  H  HG21   . VAL L  1 95  ? 241.015 213.139 125.634 1.00 33.01 ? 95  VAL L HG21   1 
+ATOM   70064  H  HG22   . VAL L  1 95  ? 240.189 214.205 126.472 1.00 33.01 ? 95  VAL L HG22   1 
+ATOM   70065  H  HG23   . VAL L  1 95  ? 241.654 214.551 125.957 1.00 33.01 ? 95  VAL L HG23   1 
+ATOM   70066  N  N      . ALA L  1 96  ? 241.903 216.741 128.211 1.00 37.79 ? 96  ALA L N      1 
+ATOM   70067  C  CA     . ALA L  1 96  ? 242.628 217.988 128.021 1.00 37.79 ? 96  ALA L CA     1 
+ATOM   70068  C  C      . ALA L  1 96  ? 242.939 218.669 129.343 1.00 37.79 ? 96  ALA L C      1 
+ATOM   70069  O  O      . ALA L  1 96  ? 244.013 219.257 129.500 1.00 37.79 ? 96  ALA L O      1 
+ATOM   70070  C  CB     . ALA L  1 96  ? 241.822 218.938 127.137 1.00 37.79 ? 96  ALA L CB     1 
+ATOM   70071  H  H      . ALA L  1 96  ? 241.061 216.855 128.333 1.00 37.79 ? 96  ALA L H      1 
+ATOM   70072  H  HA     . ALA L  1 96  ? 243.466 217.802 127.572 1.00 37.79 ? 96  ALA L HA     1 
+ATOM   70073  H  HB1    . ALA L  1 96  ? 242.252 219.806 127.140 1.00 37.79 ? 96  ALA L HB1    1 
+ATOM   70074  H  HB2    . ALA L  1 96  ? 241.790 218.583 126.237 1.00 37.79 ? 96  ALA L HB2    1 
+ATOM   70075  H  HB3    . ALA L  1 96  ? 240.927 219.014 127.501 1.00 37.79 ? 96  ALA L HB3    1 
+ATOM   70076  N  N      . LYS L  1 97  ? 242.006 218.605 130.293 1.00 41.42 ? 97  LYS L N      1 
+ATOM   70077  C  CA     . LYS L  1 97  ? 242.280 219.083 131.641 1.00 41.42 ? 97  LYS L CA     1 
+ATOM   70078  C  C      . LYS L  1 97  ? 243.338 218.231 132.330 1.00 41.42 ? 97  LYS L C      1 
+ATOM   70079  O  O      . LYS L  1 97  ? 244.045 218.720 133.219 1.00 41.42 ? 97  LYS L O      1 
+ATOM   70080  C  CB     . LYS L  1 97  ? 240.987 219.093 132.453 1.00 41.42 ? 97  LYS L CB     1 
+ATOM   70081  C  CG     . LYS L  1 97  ? 241.164 219.380 133.933 1.00 41.42 ? 97  LYS L CG     1 
+ATOM   70082  C  CD     . LYS L  1 97  ? 239.850 219.248 134.676 1.00 41.42 ? 97  LYS L CD     1 
+ATOM   70083  C  CE     . LYS L  1 97  ? 238.804 220.203 134.137 1.00 41.42 ? 97  LYS L CE     1 
+ATOM   70084  N  NZ     . LYS L  1 97  ? 237.782 220.543 135.162 1.00 41.42 ? 97  LYS L NZ     1 
+ATOM   70085  H  H      . LYS L  1 97  ? 241.213 218.297 130.181 1.00 41.42 ? 97  LYS L H      1 
+ATOM   70086  H  HA     . LYS L  1 97  ? 242.613 219.990 131.591 1.00 41.42 ? 97  LYS L HA     1 
+ATOM   70087  H  HB2    . LYS L  1 97  ? 240.401 219.770 132.084 1.00 41.42 ? 97  LYS L HB2    1 
+ATOM   70088  H  HB3    . LYS L  1 97  ? 240.570 218.222 132.376 1.00 41.42 ? 97  LYS L HB3    1 
+ATOM   70089  H  HG2    . LYS L  1 97  ? 241.786 218.745 134.319 1.00 41.42 ? 97  LYS L HG2    1 
+ATOM   70090  H  HG3    . LYS L  1 97  ? 241.490 220.285 134.048 1.00 41.42 ? 97  LYS L HG3    1 
+ATOM   70091  H  HD2    . LYS L  1 97  ? 239.517 218.343 134.571 1.00 41.42 ? 97  LYS L HD2    1 
+ATOM   70092  H  HD3    . LYS L  1 97  ? 239.989 219.448 135.614 1.00 41.42 ? 97  LYS L HD3    1 
+ATOM   70093  H  HE2    . LYS L  1 97  ? 239.237 221.024 133.857 1.00 41.42 ? 97  LYS L HE2    1 
+ATOM   70094  H  HE3    . LYS L  1 97  ? 238.355 219.789 133.384 1.00 41.42 ? 97  LYS L HE3    1 
+ATOM   70095  H  HZ1    . LYS L  1 97  ? 237.272 221.211 134.872 1.00 41.42 ? 97  LYS L HZ1    1 
+ATOM   70096  H  HZ2    . LYS L  1 97  ? 237.268 219.835 135.323 1.00 41.42 ? 97  LYS L HZ2    1 
+ATOM   70097  H  HZ3    . LYS L  1 97  ? 238.181 220.790 135.917 1.00 41.42 ? 97  LYS L HZ3    1 
+ATOM   70098  N  N      . THR L  1 98  ? 243.460 216.961 131.945 1.00 40.38 ? 98  THR L N      1 
+ATOM   70099  C  CA     . THR L  1 98  ? 244.422 216.072 132.583 1.00 40.38 ? 98  THR L CA     1 
+ATOM   70100  C  C      . THR L  1 98  ? 245.826 216.209 132.012 1.00 40.38 ? 98  THR L C      1 
+ATOM   70101  O  O      . THR L  1 98  ? 246.803 215.994 132.739 1.00 40.38 ? 98  THR L O      1 
+ATOM   70102  C  CB     . THR L  1 98  ? 243.964 214.617 132.451 1.00 40.38 ? 98  THR L CB     1 
+ATOM   70103  O  OG1    . THR L  1 98  ? 242.758 214.422 133.197 1.00 40.38 ? 98  THR L OG1    1 
+ATOM   70104  C  CG2    . THR L  1 98  ? 245.025 213.673 132.975 1.00 40.38 ? 98  THR L CG2    1 
+ATOM   70105  H  H      . THR L  1 98  ? 243.000 216.595 131.319 1.00 40.38 ? 98  THR L H      1 
+ATOM   70106  H  HA     . THR L  1 98  ? 244.465 216.284 133.528 1.00 40.38 ? 98  THR L HA     1 
+ATOM   70107  H  HB     . THR L  1 98  ? 243.807 214.411 131.518 1.00 40.38 ? 98  THR L HB     1 
+ATOM   70108  H  HG1    . THR L  1 98  ? 242.927 214.437 134.020 1.00 40.38 ? 98  THR L HG1    1 
+ATOM   70109  H  HG21   . THR L  1 98  ? 244.611 212.847 133.268 1.00 40.38 ? 98  THR L HG21   1 
+ATOM   70110  H  HG22   . THR L  1 98  ? 245.666 213.475 132.276 1.00 40.38 ? 98  THR L HG22   1 
+ATOM   70111  H  HG23   . THR L  1 98  ? 245.485 214.077 133.726 1.00 40.38 ? 98  THR L HG23   1 
+ATOM   70112  N  N      . ARG L  1 99  ? 245.956 216.560 130.734 1.00 41.44 ? 99  ARG L N      1 
+ATOM   70113  C  CA     . ARG L  1 99  ? 247.257 216.763 130.111 1.00 41.44 ? 99  ARG L CA     1 
+ATOM   70114  C  C      . ARG L  1 99  ? 247.609 218.237 129.954 1.00 41.44 ? 99  ARG L C      1 
+ATOM   70115  O  O      . ARG L  1 99  ? 248.596 218.561 129.288 1.00 41.44 ? 99  ARG L O      1 
+ATOM   70116  C  CB     . ARG L  1 99  ? 247.308 216.048 128.760 1.00 41.44 ? 99  ARG L CB     1 
+ATOM   70117  C  CG     . ARG L  1 99  ? 246.832 216.851 127.572 1.00 41.44 ? 99  ARG L CG     1 
+ATOM   70118  C  CD     . ARG L  1 99  ? 246.798 215.984 126.331 1.00 41.44 ? 99  ARG L CD     1 
+ATOM   70119  N  NE     . ARG L  1 99  ? 248.134 215.528 125.961 1.00 41.44 ? 99  ARG L NE     1 
+ATOM   70120  C  CZ     . ARG L  1 99  ? 248.407 214.783 124.895 1.00 41.44 ? 99  ARG L CZ     1 
+ATOM   70121  N  NH1    . ARG L  1 99  ? 247.437 214.394 124.078 1.00 41.44 ? 99  ARG L NH1    1 
+ATOM   70122  N  NH2    . ARG L  1 99  ? 249.658 214.423 124.647 1.00 41.44 ? 99  ARG L NH2    1 
+ATOM   70123  H  H      . ARG L  1 99  ? 245.295 216.682 130.201 1.00 41.44 ? 99  ARG L H      1 
+ATOM   70124  H  HA     . ARG L  1 99  ? 247.934 216.362 130.675 1.00 41.44 ? 99  ARG L HA     1 
+ATOM   70125  H  HB2    . ARG L  1 99  ? 248.224 215.791 128.585 1.00 41.44 ? 99  ARG L HB2    1 
+ATOM   70126  H  HB3    . ARG L  1 99  ? 246.752 215.257 128.815 1.00 41.44 ? 99  ARG L HB3    1 
+ATOM   70127  H  HG2    . ARG L  1 99  ? 245.937 217.180 127.741 1.00 41.44 ? 99  ARG L HG2    1 
+ATOM   70128  H  HG3    . ARG L  1 99  ? 247.443 217.584 127.407 1.00 41.44 ? 99  ARG L HG3    1 
+ATOM   70129  H  HD2    . ARG L  1 99  ? 246.252 215.203 126.503 1.00 41.44 ? 99  ARG L HD2    1 
+ATOM   70130  H  HD3    . ARG L  1 99  ? 246.434 216.493 125.591 1.00 41.44 ? 99  ARG L HD3    1 
+ATOM   70131  H  HE     . ARG L  1 99  ? 248.766 215.653 126.529 1.00 41.44 ? 99  ARG L HE     1 
+ATOM   70132  H  HH11   . ARG L  1 99  ? 246.623 214.623 124.233 1.00 41.44 ? 99  ARG L HH11   1 
+ATOM   70133  H  HH12   . ARG L  1 99  ? 247.623 213.912 123.392 1.00 41.44 ? 99  ARG L HH12   1 
+ATOM   70134  H  HH21   . ARG L  1 99  ? 250.289 214.673 125.176 1.00 41.44 ? 99  ARG L HH21   1 
+ATOM   70135  H  HH22   . ARG L  1 99  ? 249.839 213.940 123.959 1.00 41.44 ? 99  ARG L HH22   1 
+ATOM   70136  N  N      . ARG L  1 100 ? 246.827 219.134 130.558 1.00 46.44 ? 100 ARG L N      1 
+ATOM   70137  C  CA     . ARG L  1 100 ? 247.185 220.544 130.710 1.00 46.44 ? 100 ARG L CA     1 
+ATOM   70138  C  C      . ARG L  1 100 ? 247.413 221.217 129.352 1.00 46.44 ? 100 ARG L C      1 
+ATOM   70139  O  O      . ARG L  1 100 ? 248.516 221.639 129.002 1.00 46.44 ? 100 ARG L O      1 
+ATOM   70140  C  CB     . ARG L  1 100 ? 248.418 220.687 131.609 1.00 46.44 ? 100 ARG L CB     1 
+ATOM   70141  C  CG     . ARG L  1 100 ? 248.306 219.958 132.936 1.00 46.44 ? 100 ARG L CG     1 
+ATOM   70142  C  CD     . ARG L  1 100 ? 248.058 220.921 134.078 1.00 46.44 ? 100 ARG L CD     1 
+ATOM   70143  N  NE     . ARG L  1 100 ? 246.983 221.862 133.773 1.00 46.44 ? 100 ARG L NE     1 
+ATOM   70144  C  CZ     . ARG L  1 100 ? 245.688 221.575 133.854 1.00 46.44 ? 100 ARG L CZ     1 
+ATOM   70145  N  NH1    . ARG L  1 100 ? 245.292 220.366 134.228 1.00 46.44 ? 100 ARG L NH1    1 
+ATOM   70146  N  NH2    . ARG L  1 100 ? 244.785 222.499 133.554 1.00 46.44 ? 100 ARG L NH2    1 
+ATOM   70147  H  H      . ARG L  1 100 ? 246.063 218.943 130.899 1.00 46.44 ? 100 ARG L H      1 
+ATOM   70148  H  HA     . ARG L  1 100 ? 246.452 221.005 131.144 1.00 46.44 ? 100 ARG L HA     1 
+ATOM   70149  H  HB2    . ARG L  1 100 ? 249.185 220.324 131.140 1.00 46.44 ? 100 ARG L HB2    1 
+ATOM   70150  H  HB3    . ARG L  1 100 ? 248.562 221.627 131.796 1.00 46.44 ? 100 ARG L HB3    1 
+ATOM   70151  H  HG2    . ARG L  1 100 ? 247.566 219.333 132.904 1.00 46.44 ? 100 ARG L HG2    1 
+ATOM   70152  H  HG3    . ARG L  1 100 ? 249.135 219.488 133.112 1.00 46.44 ? 100 ARG L HG3    1 
+ATOM   70153  H  HD2    . ARG L  1 100 ? 247.813 220.419 134.870 1.00 46.44 ? 100 ARG L HD2    1 
+ATOM   70154  H  HD3    . ARG L  1 100 ? 248.868 221.428 134.242 1.00 46.44 ? 100 ARG L HD3    1 
+ATOM   70155  H  HE     . ARG L  1 100 ? 247.200 222.596 133.383 1.00 46.44 ? 100 ARG L HE     1 
+ATOM   70156  H  HH11   . ARG L  1 100 ? 245.870 219.761 134.423 1.00 46.44 ? 100 ARG L HH11   1 
+ATOM   70157  H  HH12   . ARG L  1 100 ? 244.452 220.186 134.278 1.00 46.44 ? 100 ARG L HH12   1 
+ATOM   70158  H  HH21   . ARG L  1 100 ? 245.037 223.284 133.310 1.00 46.44 ? 100 ARG L HH21   1 
+ATOM   70159  H  HH22   . ARG L  1 100 ? 243.947 222.315 133.605 1.00 46.44 ? 100 ARG L HH22   1 
+ATOM   70160  N  N      . CYS L  1 101 ? 246.323 221.302 128.592 1.00 54.24 ? 101 CYS L N      1 
+ATOM   70161  C  CA     . CYS L  1 101 ? 246.261 222.112 127.378 1.00 54.24 ? 101 CYS L CA     1 
+ATOM   70162  C  C      . CYS L  1 101 ? 245.207 223.189 127.597 1.00 54.24 ? 101 CYS L C      1 
+ATOM   70163  O  O      . CYS L  1 101 ? 244.006 222.903 127.575 1.00 54.24 ? 101 CYS L O      1 
+ATOM   70164  C  CB     . CYS L  1 101 ? 245.935 221.259 126.154 1.00 54.24 ? 101 CYS L CB     1 
+ATOM   70165  S  SG     . CYS L  1 101 ? 246.388 222.024 124.581 1.00 54.24 ? 101 CYS L SG     1 
+ATOM   70166  H  H      . CYS L  1 101 ? 245.590 220.889 128.764 1.00 54.24 ? 101 CYS L H      1 
+ATOM   70167  H  HA     . CYS L  1 101 ? 247.115 222.546 127.231 1.00 54.24 ? 101 CYS L HA     1 
+ATOM   70168  H  HB2    . CYS L  1 101 ? 246.412 220.419 126.223 1.00 54.24 ? 101 CYS L HB2    1 
+ATOM   70169  H  HB3    . CYS L  1 101 ? 244.981 221.094 126.136 1.00 54.24 ? 101 CYS L HB3    1 
+ATOM   70170  H  HG     . CYS L  1 101 ? 246.113 221.279 123.682 1.00 54.24 ? 101 CYS L HG     1 
+ATOM   70171  N  N      . GLU L  1 102 ? 245.656 224.426 127.805 1.00 57.84 ? 102 GLU L N      1 
+ATOM   70172  C  CA     . GLU L  1 102 ? 244.767 225.518 128.183 1.00 57.84 ? 102 GLU L CA     1 
+ATOM   70173  C  C      . GLU L  1 102 ? 244.063 226.164 126.997 1.00 57.84 ? 102 GLU L C      1 
+ATOM   70174  O  O      . GLU L  1 102 ? 243.263 227.082 127.204 1.00 57.84 ? 102 GLU L O      1 
+ATOM   70175  C  CB     . GLU L  1 102 ? 245.548 226.591 128.947 1.00 57.84 ? 102 GLU L CB     1 
+ATOM   70176  C  CG     . GLU L  1 102 ? 246.469 226.058 130.034 1.00 57.84 ? 102 GLU L CG     1 
+ATOM   70177  C  CD     . GLU L  1 102 ? 245.717 225.539 131.243 1.00 57.84 ? 102 GLU L CD     1 
+ATOM   70178  O  OE1    . GLU L  1 102 ? 244.485 225.356 131.149 1.00 57.84 ? 102 GLU L OE1    1 
+ATOM   70179  O  OE2    . GLU L  1 102 ? 246.359 225.315 132.291 1.00 57.84 ? 102 GLU L OE2    1 
+ATOM   70180  H  H      . GLU L  1 102 ? 246.480 224.658 127.731 1.00 57.84 ? 102 GLU L H      1 
+ATOM   70181  H  HA     . GLU L  1 102 ? 244.085 225.169 128.776 1.00 57.84 ? 102 GLU L HA     1 
+ATOM   70182  H  HB2    . GLU L  1 102 ? 246.095 227.084 128.316 1.00 57.84 ? 102 GLU L HB2    1 
+ATOM   70183  H  HB3    . GLU L  1 102 ? 244.915 227.192 129.368 1.00 57.84 ? 102 GLU L HB3    1 
+ATOM   70184  H  HG2    . GLU L  1 102 ? 247.004 225.333 129.679 1.00 57.84 ? 102 GLU L HG2    1 
+ATOM   70185  H  HG3    . GLU L  1 102 ? 247.046 226.778 130.330 1.00 57.84 ? 102 GLU L HG3    1 
+ATOM   70186  N  N      . ASP L  1 103 ? 244.334 225.721 125.772 1.00 61.56 ? 103 ASP L N      1 
+ATOM   70187  C  CA     . ASP L  1 103 ? 243.684 226.279 124.594 1.00 61.56 ? 103 ASP L CA     1 
+ATOM   70188  C  C      . ASP L  1 103 ? 242.465 225.482 124.153 1.00 61.56 ? 103 ASP L C      1 
+ATOM   70189  O  O      . ASP L  1 103 ? 241.755 225.923 123.242 1.00 61.56 ? 103 ASP L O      1 
+ATOM   70190  C  CB     . ASP L  1 103 ? 244.680 226.366 123.434 1.00 61.56 ? 103 ASP L CB     1 
+ATOM   70191  C  CG     . ASP L  1 103 ? 245.742 227.423 123.657 1.00 61.56 ? 103 ASP L CG     1 
+ATOM   70192  O  OD1    . ASP L  1 103 ? 245.449 228.428 124.338 1.00 61.56 ? 103 ASP L OD1    1 
+ATOM   70193  O  OD2    . ASP L  1 103 ? 246.872 227.249 123.153 1.00 61.56 ? 103 ASP L OD2    1 
+ATOM   70194  H  H      . ASP L  1 103 ? 244.896 225.095 125.596 1.00 61.56 ? 103 ASP L H      1 
+ATOM   70195  H  HA     . ASP L  1 103 ? 243.387 227.178 124.800 1.00 61.56 ? 103 ASP L HA     1 
+ATOM   70196  H  HB2    . ASP L  1 103 ? 245.124 225.510 123.333 1.00 61.56 ? 103 ASP L HB2    1 
+ATOM   70197  H  HB3    . ASP L  1 103 ? 244.200 226.589 122.621 1.00 61.56 ? 103 ASP L HB3    1 
+ATOM   70198  N  N      . GLU L  1 104 ? 242.206 224.330 124.768 1.00 55.97 ? 104 GLU L N      1 
+ATOM   70199  C  CA     . GLU L  1 104 ? 241.034 223.522 124.463 1.00 55.97 ? 104 GLU L CA     1 
+ATOM   70200  C  C      . GLU L  1 104 ? 239.993 223.536 125.568 1.00 55.97 ? 104 GLU L C      1 
+ATOM   70201  O  O      . GLU L  1 104 ? 238.802 223.404 125.278 1.00 55.97 ? 104 GLU L O      1 
+ATOM   70202  C  CB     . GLU L  1 104 ? 241.446 222.071 124.188 1.00 55.97 ? 104 GLU L CB     1 
+ATOM   70203  C  CG     . GLU L  1 104 ? 242.357 221.902 122.985 1.00 55.97 ? 104 GLU L CG     1 
+ATOM   70204  C  CD     . GLU L  1 104 ? 241.742 222.424 121.702 1.00 55.97 ? 104 GLU L CD     1 
+ATOM   70205  O  OE1    . GLU L  1 104 ? 240.500 222.535 121.638 1.00 55.97 ? 104 GLU L OE1    1 
+ATOM   70206  O  OE2    . GLU L  1 104 ? 242.500 222.727 120.757 1.00 55.97 ? 104 GLU L OE2    1 
+ATOM   70207  H  H      . GLU L  1 104 ? 242.704 223.990 125.379 1.00 55.97 ? 104 GLU L H      1 
+ATOM   70208  H  HA     . GLU L  1 104 ? 240.615 223.871 123.663 1.00 55.97 ? 104 GLU L HA     1 
+ATOM   70209  H  HB2    . GLU L  1 104 ? 241.916 221.732 124.965 1.00 55.97 ? 104 GLU L HB2    1 
+ATOM   70210  H  HB3    . GLU L  1 104 ? 240.647 221.544 124.032 1.00 55.97 ? 104 GLU L HB3    1 
+ATOM   70211  H  HG2    . GLU L  1 104 ? 243.179 222.391 123.143 1.00 55.97 ? 104 GLU L HG2    1 
+ATOM   70212  H  HG3    . GLU L  1 104 ? 242.547 220.959 122.864 1.00 55.97 ? 104 GLU L HG3    1 
+ATOM   70213  N  N      . GLU L  1 105 ? 240.414 223.660 126.827 1.00 51.64 ? 105 GLU L N      1 
+ATOM   70214  C  CA     . GLU L  1 105 ? 239.462 223.858 127.913 1.00 51.64 ? 105 GLU L CA     1 
+ATOM   70215  C  C      . GLU L  1 105 ? 238.531 225.025 127.612 1.00 51.64 ? 105 GLU L C      1 
+ATOM   70216  O  O      . GLU L  1 105 ? 237.306 224.912 127.738 1.00 51.64 ? 105 GLU L O      1 
+ATOM   70217  C  CB     . GLU L  1 105 ? 240.208 224.100 129.223 1.00 51.64 ? 105 GLU L CB     1 
+ATOM   70218  C  CG     . GLU L  1 105 ? 240.977 222.903 129.733 1.00 51.64 ? 105 GLU L CG     1 
+ATOM   70219  C  CD     . GLU L  1 105 ? 241.273 222.989 131.218 1.00 51.64 ? 105 GLU L CD     1 
+ATOM   70220  O  OE1    . GLU L  1 105 ? 240.509 223.658 131.944 1.00 51.64 ? 105 GLU L OE1    1 
+ATOM   70221  O  OE2    . GLU L  1 105 ? 242.278 222.394 131.661 1.00 51.64 ? 105 GLU L OE2    1 
+ATOM   70222  H  H      . GLU L  1 105 ? 241.236 223.626 127.075 1.00 51.64 ? 105 GLU L H      1 
+ATOM   70223  H  HA     . GLU L  1 105 ? 238.926 223.057 128.012 1.00 51.64 ? 105 GLU L HA     1 
+ATOM   70224  H  HB2    . GLU L  1 105 ? 240.843 224.820 129.088 1.00 51.64 ? 105 GLU L HB2    1 
+ATOM   70225  H  HB3    . GLU L  1 105 ? 239.564 224.352 129.902 1.00 51.64 ? 105 GLU L HB3    1 
+ATOM   70226  H  HG2    . GLU L  1 105 ? 240.454 222.103 129.574 1.00 51.64 ? 105 GLU L HG2    1 
+ATOM   70227  H  HG3    . GLU L  1 105 ? 241.820 222.849 129.259 1.00 51.64 ? 105 GLU L HG3    1 
+ATOM   70228  N  N      . GLU L  1 106 ? 239.104 226.167 127.228 1.00 54.25 ? 106 GLU L N      1 
+ATOM   70229  C  CA     . GLU L  1 106 ? 238.309 227.361 126.972 1.00 54.25 ? 106 GLU L CA     1 
+ATOM   70230  C  C      . GLU L  1 106 ? 237.466 227.239 125.712 1.00 54.25 ? 106 GLU L C      1 
+ATOM   70231  O  O      . GLU L  1 106 ? 236.471 227.958 125.577 1.00 54.25 ? 106 GLU L O      1 
+ATOM   70232  C  CB     . GLU L  1 106 ? 239.224 228.581 126.866 1.00 54.25 ? 106 GLU L CB     1 
+ATOM   70233  C  CG     . GLU L  1 106 ? 238.610 229.877 127.375 1.00 54.25 ? 106 GLU L CG     1 
+ATOM   70234  C  CD     . GLU L  1 106 ? 238.183 229.798 128.829 1.00 54.25 ? 106 GLU L CD     1 
+ATOM   70235  O  OE1    . GLU L  1 106 ? 238.589 228.841 129.520 1.00 54.25 ? 106 GLU L OE1    1 
+ATOM   70236  O  OE2    . GLU L  1 106 ? 237.436 230.691 129.281 1.00 54.25 ? 106 GLU L OE2    1 
+ATOM   70237  H  H      . GLU L  1 106 ? 239.948 226.273 127.111 1.00 54.25 ? 106 GLU L H      1 
+ATOM   70238  H  HA     . GLU L  1 106 ? 237.704 227.493 127.715 1.00 54.25 ? 106 GLU L HA     1 
+ATOM   70239  H  HB2    . GLU L  1 106 ? 240.026 228.412 127.383 1.00 54.25 ? 106 GLU L HB2    1 
+ATOM   70240  H  HB3    . GLU L  1 106 ? 239.457 228.712 125.934 1.00 54.25 ? 106 GLU L HB3    1 
+ATOM   70241  H  HG2    . GLU L  1 106 ? 239.265 230.589 127.295 1.00 54.25 ? 106 GLU L HG2    1 
+ATOM   70242  H  HG3    . GLU L  1 106 ? 237.827 230.085 126.843 1.00 54.25 ? 106 GLU L HG3    1 
+ATOM   70243  N  N      . GLU L  1 107 ? 237.831 226.348 124.793 1.00 49.73 ? 107 GLU L N      1 
+ATOM   70244  C  CA     . GLU L  1 107 ? 237.050 226.140 123.584 1.00 49.73 ? 107 GLU L CA     1 
+ATOM   70245  C  C      . GLU L  1 107 ? 235.942 225.118 123.771 1.00 49.73 ? 107 GLU L C      1 
+ATOM   70246  O  O      . GLU L  1 107 ? 234.969 225.131 123.008 1.00 49.73 ? 107 GLU L O      1 
+ATOM   70247  C  CB     . GLU L  1 107 ? 237.961 225.689 122.440 1.00 49.73 ? 107 GLU L CB     1 
+ATOM   70248  C  CG     . GLU L  1 107 ? 237.393 225.944 121.057 1.00 49.73 ? 107 GLU L CG     1 
+ATOM   70249  C  CD     . GLU L  1 107 ? 237.544 227.386 120.622 1.00 49.73 ? 107 GLU L CD     1 
+ATOM   70250  O  OE1    . GLU L  1 107 ? 237.681 228.263 121.500 1.00 49.73 ? 107 GLU L OE1    1 
+ATOM   70251  O  OE2    . GLU L  1 107 ? 237.525 227.644 119.400 1.00 49.73 ? 107 GLU L OE2    1 
+ATOM   70252  H  H      . GLU L  1 107 ? 238.528 225.850 124.850 1.00 49.73 ? 107 GLU L H      1 
+ATOM   70253  H  HA     . GLU L  1 107 ? 236.641 226.979 123.325 1.00 49.73 ? 107 GLU L HA     1 
+ATOM   70254  H  HB2    . GLU L  1 107 ? 238.803 226.165 122.509 1.00 49.73 ? 107 GLU L HB2    1 
+ATOM   70255  H  HB3    . GLU L  1 107 ? 238.113 224.736 122.526 1.00 49.73 ? 107 GLU L HB3    1 
+ATOM   70256  H  HG2    . GLU L  1 107 ? 237.858 225.386 120.415 1.00 49.73 ? 107 GLU L HG2    1 
+ATOM   70257  H  HG3    . GLU L  1 107 ? 236.448 225.730 121.061 1.00 49.73 ? 107 GLU L HG3    1 
+ATOM   70258  N  N      . PHE L  1 108 ? 236.069 224.237 124.760 1.00 44.06 ? 108 PHE L N      1 
+ATOM   70259  C  CA     . PHE L  1 108 ? 235.030 223.268 125.073 1.00 44.06 ? 108 PHE L CA     1 
+ATOM   70260  C  C      . PHE L  1 108 ? 234.121 223.714 126.210 1.00 44.06 ? 108 PHE L C      1 
+ATOM   70261  O  O      . PHE L  1 108 ? 233.061 223.111 126.404 1.00 44.06 ? 108 PHE L O      1 
+ATOM   70262  C  CB     . PHE L  1 108 ? 235.657 221.915 125.430 1.00 44.06 ? 108 PHE L CB     1 
+ATOM   70263  C  CG     . PHE L  1 108 ? 236.059 221.100 124.237 1.00 44.06 ? 108 PHE L CG     1 
+ATOM   70264  C  CD1    . PHE L  1 108 ? 235.113 220.667 123.325 1.00 44.06 ? 108 PHE L CD1    1 
+ATOM   70265  C  CD2    . PHE L  1 108 ? 237.384 220.763 124.028 1.00 44.06 ? 108 PHE L CD2    1 
+ATOM   70266  C  CE1    . PHE L  1 108 ? 235.479 219.920 122.230 1.00 44.06 ? 108 PHE L CE1    1 
+ATOM   70267  C  CE2    . PHE L  1 108 ? 237.755 220.015 122.932 1.00 44.06 ? 108 PHE L CE2    1 
+ATOM   70268  C  CZ     . PHE L  1 108 ? 236.801 219.594 122.033 1.00 44.06 ? 108 PHE L CZ     1 
+ATOM   70269  H  H      . PHE L  1 108 ? 236.759 224.181 125.268 1.00 44.06 ? 108 PHE L H      1 
+ATOM   70270  H  HA     . PHE L  1 108 ? 234.477 223.141 124.289 1.00 44.06 ? 108 PHE L HA     1 
+ATOM   70271  H  HB2    . PHE L  1 108 ? 236.450 222.070 125.964 1.00 44.06 ? 108 PHE L HB2    1 
+ATOM   70272  H  HB3    . PHE L  1 108 ? 235.014 221.399 125.937 1.00 44.06 ? 108 PHE L HB3    1 
+ATOM   70273  H  HD1    . PHE L  1 108 ? 234.219 220.886 123.453 1.00 44.06 ? 108 PHE L HD1    1 
+ATOM   70274  H  HD2    . PHE L  1 108 ? 238.032 221.045 124.632 1.00 44.06 ? 108 PHE L HD2    1 
+ATOM   70275  H  HE1    . PHE L  1 108 ? 234.835 219.636 121.624 1.00 44.06 ? 108 PHE L HE1    1 
+ATOM   70276  H  HE2    . PHE L  1 108 ? 238.648 219.794 122.800 1.00 44.06 ? 108 PHE L HE2    1 
+ATOM   70277  H  HZ     . PHE L  1 108 ? 237.050 219.089 121.294 1.00 44.06 ? 108 PHE L HZ     1 
+ATOM   70278  N  N      . ARG L  1 109 ? 234.502 224.747 126.963 1.00 49.54 ? 109 ARG L N      1 
+ATOM   70279  C  CA     . ARG L  1 109 ? 233.643 225.251 128.027 1.00 49.54 ? 109 ARG L CA     1 
+ATOM   70280  C  C      . ARG L  1 109 ? 232.542 226.169 127.513 1.00 49.54 ? 109 ARG L C      1 
+ATOM   70281  O  O      . ARG L  1 109 ? 231.584 226.436 128.246 1.00 49.54 ? 109 ARG L O      1 
+ATOM   70282  C  CB     . ARG L  1 109 ? 234.484 225.989 129.069 1.00 49.54 ? 109 ARG L CB     1 
+ATOM   70283  C  CG     . ARG L  1 109 ? 234.822 225.150 130.281 1.00 49.54 ? 109 ARG L CG     1 
+ATOM   70284  C  CD     . ARG L  1 109 ? 235.426 225.982 131.396 1.00 49.54 ? 109 ARG L CD     1 
+ATOM   70285  N  NE     . ARG L  1 109 ? 236.872 226.118 131.255 1.00 49.54 ? 109 ARG L NE     1 
+ATOM   70286  C  CZ     . ARG L  1 109 ? 237.637 226.847 132.061 1.00 49.54 ? 109 ARG L CZ     1 
+ATOM   70287  N  NH1    . ARG L  1 109 ? 237.099 227.514 133.073 1.00 49.54 ? 109 ARG L NH1    1 
+ATOM   70288  N  NH2    . ARG L  1 109 ? 238.945 226.910 131.853 1.00 49.54 ? 109 ARG L NH2    1 
+ATOM   70289  H  H      . ARG L  1 109 ? 235.246 225.167 126.878 1.00 49.54 ? 109 ARG L H      1 
+ATOM   70290  H  HA     . ARG L  1 109 ? 233.222 224.499 128.468 1.00 49.54 ? 109 ARG L HA     1 
+ATOM   70291  H  HB2    . ARG L  1 109 ? 235.318 226.264 128.660 1.00 49.54 ? 109 ARG L HB2    1 
+ATOM   70292  H  HB3    . ARG L  1 109 ? 233.993 226.767 129.372 1.00 49.54 ? 109 ARG L HB3    1 
+ATOM   70293  H  HG2    . ARG L  1 109 ? 234.013 224.736 130.617 1.00 49.54 ? 109 ARG L HG2    1 
+ATOM   70294  H  HG3    . ARG L  1 109 ? 235.465 224.472 130.025 1.00 49.54 ? 109 ARG L HG3    1 
+ATOM   70295  H  HD2    . ARG L  1 109 ? 235.037 226.870 131.378 1.00 49.54 ? 109 ARG L HD2    1 
+ATOM   70296  H  HD3    . ARG L  1 109 ? 235.246 225.554 132.247 1.00 49.54 ? 109 ARG L HD3    1 
+ATOM   70297  H  HE     . ARG L  1 109 ? 237.265 225.617 130.678 1.00 49.54 ? 109 ARG L HE     1 
+ATOM   70298  H  HH11   . ARG L  1 109 ? 236.251 227.478 133.213 1.00 49.54 ? 109 ARG L HH11   1 
+ATOM   70299  H  HH12   . ARG L  1 109 ? 237.599 227.984 133.590 1.00 49.54 ? 109 ARG L HH12   1 
+ATOM   70300  H  HH21   . ARG L  1 109 ? 239.296 226.479 131.198 1.00 49.54 ? 109 ARG L HH21   1 
+ATOM   70301  H  HH22   . ARG L  1 109 ? 239.441 227.382 132.373 1.00 49.54 ? 109 ARG L HH22   1 
+ATOM   70302  N  N      . LYS L  1 110 ? 232.655 226.656 126.279 1.00 46.63 ? 110 LYS L N      1 
+ATOM   70303  C  CA     . LYS L  1 110 ? 231.652 227.531 125.685 1.00 46.63 ? 110 LYS L CA     1 
+ATOM   70304  C  C      . LYS L  1 110 ? 230.567 226.745 124.959 1.00 46.63 ? 110 LYS L C      1 
+ATOM   70305  O  O      . LYS L  1 110 ? 229.387 227.123 124.988 1.00 46.63 ? 110 LYS L O      1 
+ATOM   70306  C  CB     . LYS L  1 110 ? 232.330 228.497 124.713 1.00 46.63 ? 110 LYS L CB     1 
+ATOM   70307  C  CG     . LYS L  1 110 ? 233.387 229.369 125.360 1.00 46.63 ? 110 LYS L CG     1 
+ATOM   70308  C  CD     . LYS L  1 110 ? 234.062 230.275 124.347 1.00 46.63 ? 110 LYS L CD     1 
+ATOM   70309  C  CE     . LYS L  1 110 ? 235.308 230.928 124.929 1.00 46.63 ? 110 LYS L CE     1 
+ATOM   70310  N  NZ     . LYS L  1 110 ? 236.214 231.451 123.872 1.00 46.63 ? 110 LYS L NZ     1 
+ATOM   70311  H  H      . LYS L  1 110 ? 233.317 226.492 125.757 1.00 46.63 ? 110 LYS L H      1 
+ATOM   70312  H  HA     . LYS L  1 110 ? 231.232 228.051 126.386 1.00 46.63 ? 110 LYS L HA     1 
+ATOM   70313  H  HB2    . LYS L  1 110 ? 232.764 227.979 124.017 1.00 46.63 ? 110 LYS L HB2    1 
+ATOM   70314  H  HB3    . LYS L  1 110 ? 231.659 229.076 124.322 1.00 46.63 ? 110 LYS L HB3    1 
+ATOM   70315  H  HG2    . LYS L  1 110 ? 232.975 229.923 126.040 1.00 46.63 ? 110 LYS L HG2    1 
+ATOM   70316  H  HG3    . LYS L  1 110 ? 234.064 228.801 125.756 1.00 46.63 ? 110 LYS L HG3    1 
+ATOM   70317  H  HD2    . LYS L  1 110 ? 234.323 229.750 123.576 1.00 46.63 ? 110 LYS L HD2    1 
+ATOM   70318  H  HD3    . LYS L  1 110 ? 233.445 230.975 124.083 1.00 46.63 ? 110 LYS L HD3    1 
+ATOM   70319  H  HE2    . LYS L  1 110 ? 235.045 231.671 125.492 1.00 46.63 ? 110 LYS L HE2    1 
+ATOM   70320  H  HE3    . LYS L  1 110 ? 235.799 230.276 125.450 1.00 46.63 ? 110 LYS L HE3    1 
+ATOM   70321  H  HZ1    . LYS L  1 110 ? 236.482 230.786 123.345 1.00 46.63 ? 110 LYS L HZ1    1 
+ATOM   70322  H  HZ2    . LYS L  1 110 ? 235.788 232.056 123.379 1.00 46.63 ? 110 LYS L HZ2    1 
+ATOM   70323  H  HZ3    . LYS L  1 110 ? 236.927 231.830 124.244 1.00 46.63 ? 110 LYS L HZ3    1 
+ATOM   70324  N  N      . ILE L  1 111 ? 230.958 225.650 124.307 1.00 39.38 ? 111 ILE L N      1 
+ATOM   70325  C  CA     . ILE L  1 111 ? 230.010 224.846 123.548 1.00 39.38 ? 111 ILE L CA     1 
+ATOM   70326  C  C      . ILE L  1 111 ? 228.961 224.241 124.471 1.00 39.38 ? 111 ILE L C      1 
+ATOM   70327  O  O      . ILE L  1 111 ? 227.765 224.223 124.152 1.00 39.38 ? 111 ILE L O      1 
+ATOM   70328  C  CB     . ILE L  1 111 ? 230.769 223.762 122.762 1.00 39.38 ? 111 ILE L CB     1 
+ATOM   70329  C  CG1    . ILE L  1 111 ? 231.715 224.409 121.751 1.00 39.38 ? 111 ILE L CG1    1 
+ATOM   70330  C  CG2    . ILE L  1 111 ? 229.801 222.837 122.068 1.00 39.38 ? 111 ILE L CG2    1 
+ATOM   70331  C  CD1    . ILE L  1 111 ? 232.744 223.470 121.189 1.00 39.38 ? 111 ILE L CD1    1 
+ATOM   70332  H  H      . ILE L  1 111 ? 231.764 225.358 124.287 1.00 39.38 ? 111 ILE L H      1 
+ATOM   70333  H  HA     . ILE L  1 111 ? 229.558 225.417 122.910 1.00 39.38 ? 111 ILE L HA     1 
+ATOM   70334  H  HB     . ILE L  1 111 ? 231.294 223.241 123.386 1.00 39.38 ? 111 ILE L HB     1 
+ATOM   70335  H  HG12   . ILE L  1 111 ? 231.193 224.750 121.010 1.00 39.38 ? 111 ILE L HG12   1 
+ATOM   70336  H  HG13   . ILE L  1 111 ? 232.188 225.136 122.181 1.00 39.38 ? 111 ILE L HG13   1 
+ATOM   70337  H  HG21   . ILE L  1 111 ? 230.186 222.556 121.224 1.00 39.38 ? 111 ILE L HG21   1 
+ATOM   70338  H  HG22   . ILE L  1 111 ? 229.646 222.067 122.635 1.00 39.38 ? 111 ILE L HG22   1 
+ATOM   70339  H  HG23   . ILE L  1 111 ? 228.971 223.311 121.910 1.00 39.38 ? 111 ILE L HG23   1 
+ATOM   70340  H  HD11   . ILE L  1 111 ? 232.374 223.019 120.415 1.00 39.38 ? 111 ILE L HD11   1 
+ATOM   70341  H  HD12   . ILE L  1 111 ? 233.526 223.982 120.932 1.00 39.38 ? 111 ILE L HD12   1 
+ATOM   70342  H  HD13   . ILE L  1 111 ? 232.982 222.824 121.871 1.00 39.38 ? 111 ILE L HD13   1 
+ATOM   70343  N  N      . LEU L  1 112 ? 229.384 223.752 125.636 1.00 37.93 ? 112 LEU L N      1 
+ATOM   70344  C  CA     . LEU L  1 112 ? 228.435 223.158 126.568 1.00 37.93 ? 112 LEU L CA     1 
+ATOM   70345  C  C      . LEU L  1 112 ? 227.494 224.211 127.135 1.00 37.93 ? 112 LEU L C      1 
+ATOM   70346  O  O      . LEU L  1 112 ? 226.298 223.953 127.308 1.00 37.93 ? 112 LEU L O      1 
+ATOM   70347  C  CB     . LEU L  1 112 ? 229.180 222.447 127.694 1.00 37.93 ? 112 LEU L CB     1 
+ATOM   70348  C  CG     . LEU L  1 112 ? 229.620 221.008 127.418 1.00 37.93 ? 112 LEU L CG     1 
+ATOM   70349  C  CD1    . LEU L  1 112 ? 230.897 220.981 126.619 1.00 37.93 ? 112 LEU L CD1    1 
+ATOM   70350  C  CD2    . LEU L  1 112 ? 229.797 220.249 128.711 1.00 37.93 ? 112 LEU L CD2    1 
+ATOM   70351  H  H      . LEU L  1 112 ? 230.199 223.749 125.904 1.00 37.93 ? 112 LEU L H      1 
+ATOM   70352  H  HA     . LEU L  1 112 ? 227.900 222.502 126.098 1.00 37.93 ? 112 LEU L HA     1 
+ATOM   70353  H  HB2    . LEU L  1 112 ? 229.979 222.958 127.890 1.00 37.93 ? 112 LEU L HB2    1 
+ATOM   70354  H  HB3    . LEU L  1 112 ? 228.606 222.431 128.473 1.00 37.93 ? 112 LEU L HB3    1 
+ATOM   70355  H  HG     . LEU L  1 112 ? 228.937 220.558 126.898 1.00 37.93 ? 112 LEU L HG     1 
+ATOM   70356  H  HD11   . LEU L  1 112 ? 231.071 220.068 126.347 1.00 37.93 ? 112 LEU L HD11   1 
+ATOM   70357  H  HD12   . LEU L  1 112 ? 230.795 221.550 125.843 1.00 37.93 ? 112 LEU L HD12   1 
+ATOM   70358  H  HD13   . LEU L  1 112 ? 231.620 221.304 127.178 1.00 37.93 ? 112 LEU L HD13   1 
+ATOM   70359  H  HD21   . LEU L  1 112 ? 230.169 219.377 128.510 1.00 37.93 ? 112 LEU L HD21   1 
+ATOM   70360  H  HD22   . LEU L  1 112 ? 230.403 220.744 129.283 1.00 37.93 ? 112 LEU L HD22   1 
+ATOM   70361  H  HD23   . LEU L  1 112 ? 228.935 220.152 129.142 1.00 37.93 ? 112 LEU L HD23   1 
+ATOM   70362  N  N      . SER L  1 113 ? 228.014 225.402 127.429 1.00 39.77 ? 113 SER L N      1 
+ATOM   70363  C  CA     . SER L  1 113 ? 227.153 226.483 127.891 1.00 39.77 ? 113 SER L CA     1 
+ATOM   70364  C  C      . SER L  1 113 ? 226.098 226.829 126.848 1.00 39.77 ? 113 SER L C      1 
+ATOM   70365  O  O      . SER L  1 113 ? 224.931 227.053 127.185 1.00 39.77 ? 113 SER L O      1 
+ATOM   70366  C  CB     . SER L  1 113 ? 227.995 227.710 128.232 1.00 39.77 ? 113 SER L CB     1 
+ATOM   70367  O  OG     . SER L  1 113 ? 228.297 228.464 127.072 1.00 39.77 ? 113 SER L OG     1 
+ATOM   70368  H  H      . SER L  1 113 ? 228.846 225.604 127.374 1.00 39.77 ? 113 SER L H      1 
+ATOM   70369  H  HA     . SER L  1 113 ? 226.695 226.200 128.696 1.00 39.77 ? 113 SER L HA     1 
+ATOM   70370  H  HB2    . SER L  1 113 ? 227.501 228.266 128.851 1.00 39.77 ? 113 SER L HB2    1 
+ATOM   70371  H  HB3    . SER L  1 113 ? 228.822 227.415 128.642 1.00 39.77 ? 113 SER L HB3    1 
+ATOM   70372  H  HG     . SER L  1 113 ? 227.600 228.822 126.771 1.00 39.77 ? 113 SER L HG     1 
+ATOM   70373  N  N      . SER L  1 114 ? 226.489 226.881 125.574 1.00 34.46 ? 114 SER L N      1 
+ATOM   70374  C  CA     . SER L  1 114 ? 225.516 227.171 124.524 1.00 34.46 ? 114 SER L CA     1 
+ATOM   70375  C  C      . SER L  1 114 ? 224.462 226.073 124.418 1.00 34.46 ? 114 SER L C      1 
+ATOM   70376  O  O      . SER L  1 114 ? 223.260 226.359 124.300 1.00 34.46 ? 114 SER L O      1 
+ATOM   70377  C  CB     . SER L  1 114 ? 226.233 227.354 123.191 1.00 34.46 ? 114 SER L CB     1 
+ATOM   70378  O  OG     . SER L  1 114 ? 227.202 228.383 123.275 1.00 34.46 ? 114 SER L OG     1 
+ATOM   70379  H  H      . SER L  1 114 ? 227.293 226.767 125.297 1.00 34.46 ? 114 SER L H      1 
+ATOM   70380  H  HA     . SER L  1 114 ? 225.065 227.998 124.739 1.00 34.46 ? 114 SER L HA     1 
+ATOM   70381  H  HB2    . SER L  1 114 ? 226.672 226.522 122.957 1.00 34.46 ? 114 SER L HB2    1 
+ATOM   70382  H  HB3    . SER L  1 114 ? 225.578 227.582 122.515 1.00 34.46 ? 114 SER L HB3    1 
+ATOM   70383  H  HG     . SER L  1 114 ? 227.666 228.281 123.967 1.00 34.46 ? 114 SER L HG     1 
+ATOM   70384  N  N      . LEU L  1 115 ? 224.894 224.808 124.443 1.00 34.55 ? 115 LEU L N      1 
+ATOM   70385  C  CA     . LEU L  1 115 ? 223.940 223.706 124.353 1.00 34.55 ? 115 LEU L CA     1 
+ATOM   70386  C  C      . LEU L  1 115 ? 223.018 223.658 125.564 1.00 34.55 ? 115 LEU L C      1 
+ATOM   70387  O  O      . LEU L  1 115 ? 221.894 223.154 125.462 1.00 34.55 ? 115 LEU L O      1 
+ATOM   70388  C  CB     . LEU L  1 115 ? 224.669 222.369 124.212 1.00 34.55 ? 115 LEU L CB     1 
+ATOM   70389  C  CG     . LEU L  1 115 ? 225.105 221.874 122.829 1.00 34.55 ? 115 LEU L CG     1 
+ATOM   70390  C  CD1    . LEU L  1 115 ? 223.921 221.736 121.884 1.00 34.55 ? 115 LEU L CD1    1 
+ATOM   70391  C  CD2    . LEU L  1 115 ? 226.171 222.749 122.226 1.00 34.55 ? 115 LEU L CD2    1 
+ATOM   70392  H  H      . LEU L  1 115 ? 225.716 224.568 124.503 1.00 34.55 ? 115 LEU L H      1 
+ATOM   70393  H  HA     . LEU L  1 115 ? 223.388 223.836 123.570 1.00 34.55 ? 115 LEU L HA     1 
+ATOM   70394  H  HB2    . LEU L  1 115 ? 225.474 222.426 124.746 1.00 34.55 ? 115 LEU L HB2    1 
+ATOM   70395  H  HB3    . LEU L  1 115 ? 224.094 221.684 124.581 1.00 34.55 ? 115 LEU L HB3    1 
+ATOM   70396  H  HG     . LEU L  1 115 ? 225.494 220.993 122.935 1.00 34.55 ? 115 LEU L HG     1 
+ATOM   70397  H  HD11   . LEU L  1 115 ? 224.231 221.365 121.044 1.00 34.55 ? 115 LEU L HD11   1 
+ATOM   70398  H  HD12   . LEU L  1 115 ? 223.264 221.146 122.283 1.00 34.55 ? 115 LEU L HD12   1 
+ATOM   70399  H  HD13   . LEU L  1 115 ? 223.534 222.611 121.732 1.00 34.55 ? 115 LEU L HD13   1 
+ATOM   70400  H  HD21   . LEU L  1 115 ? 226.252 222.535 121.285 1.00 34.55 ? 115 LEU L HD21   1 
+ATOM   70401  H  HD22   . LEU L  1 115 ? 225.919 223.677 122.341 1.00 34.55 ? 115 LEU L HD22   1 
+ATOM   70402  H  HD23   . LEU L  1 115 ? 227.007 222.567 122.679 1.00 34.55 ? 115 LEU L HD23   1 
+ATOM   70403  N  N      . TYR L  1 116 ? 223.470 224.158 126.712 1.00 33.18 ? 116 TYR L N      1 
+ATOM   70404  C  CA     . TYR L  1 116 ? 222.643 224.184 127.910 1.00 33.18 ? 116 TYR L CA     1 
+ATOM   70405  C  C      . TYR L  1 116 ? 221.738 225.404 127.974 1.00 33.18 ? 116 TYR L C      1 
+ATOM   70406  O  O      . TYR L  1 116 ? 220.717 225.368 128.669 1.00 33.18 ? 116 TYR L O      1 
+ATOM   70407  C  CB     . TYR L  1 116 ? 223.531 224.149 129.154 1.00 33.18 ? 116 TYR L CB     1 
+ATOM   70408  C  CG     . TYR L  1 116 ? 223.774 222.761 129.697 1.00 33.18 ? 116 TYR L CG     1 
+ATOM   70409  C  CD1    . TYR L  1 116 ? 224.952 222.084 129.418 1.00 33.18 ? 116 TYR L CD1    1 
+ATOM   70410  C  CD2    . TYR L  1 116 ? 222.831 222.130 130.493 1.00 33.18 ? 116 TYR L CD2    1 
+ATOM   70411  C  CE1    . TYR L  1 116 ? 225.181 220.817 129.912 1.00 33.18 ? 116 TYR L CE1    1 
+ATOM   70412  C  CE2    . TYR L  1 116 ? 223.053 220.863 130.993 1.00 33.18 ? 116 TYR L CE2    1 
+ATOM   70413  C  CZ     . TYR L  1 116 ? 224.229 220.212 130.699 1.00 33.18 ? 116 TYR L CZ     1 
+ATOM   70414  O  OH     . TYR L  1 116 ? 224.452 218.950 131.196 1.00 33.18 ? 116 TYR L OH     1 
+ATOM   70415  H  H      . TYR L  1 116 ? 224.253 224.490 126.821 1.00 33.18 ? 116 TYR L H      1 
+ATOM   70416  H  HA     . TYR L  1 116 ? 222.083 223.397 127.922 1.00 33.18 ? 116 TYR L HA     1 
+ATOM   70417  H  HB2    . TYR L  1 116 ? 224.390 224.534 128.930 1.00 33.18 ? 116 TYR L HB2    1 
+ATOM   70418  H  HB3    . TYR L  1 116 ? 223.107 224.672 129.850 1.00 33.18 ? 116 TYR L HB3    1 
+ATOM   70419  H  HD1    . TYR L  1 116 ? 225.597 222.488 128.887 1.00 33.18 ? 116 TYR L HD1    1 
+ATOM   70420  H  HD2    . TYR L  1 116 ? 222.036 222.567 130.694 1.00 33.18 ? 116 TYR L HD2    1 
+ATOM   70421  H  HE1    . TYR L  1 116 ? 225.974 220.374 129.717 1.00 33.18 ? 116 TYR L HE1    1 
+ATOM   70422  H  HE2    . TYR L  1 116 ? 222.412 220.450 131.525 1.00 33.18 ? 116 TYR L HE2    1 
+ATOM   70423  H  HH     . TYR L  1 116 ? 223.826 218.735 131.712 1.00 33.18 ? 116 TYR L HH     1 
+ATOM   70424  N  N      . LYS L  1 117 ? 222.093 226.477 127.271 1.00 34.29 ? 117 LYS L N      1 
+ATOM   70425  C  CA     . LYS L  1 117 ? 221.231 227.648 127.189 1.00 34.29 ? 117 LYS L CA     1 
+ATOM   70426  C  C      . LYS L  1 117 ? 220.096 227.434 126.197 1.00 34.29 ? 117 LYS L C      1 
+ATOM   70427  O  O      . LYS L  1 117 ? 218.956 227.855 126.444 1.00 34.29 ? 117 LYS L O      1 
+ATOM   70428  C  CB     . LYS L  1 117 ? 222.067 228.864 126.793 1.00 34.29 ? 117 LYS L CB     1 
+ATOM   70429  C  CG     . LYS L  1 117 ? 221.297 229.984 126.125 1.00 34.29 ? 117 LYS L CG     1 
+ATOM   70430  C  CD     . LYS L  1 117 ? 222.202 231.167 125.854 1.00 34.29 ? 117 LYS L CD     1 
+ATOM   70431  C  CE     . LYS L  1 117 ? 221.415 232.445 125.676 1.00 34.29 ? 117 LYS L CE     1 
+ATOM   70432  N  NZ     . LYS L  1 117 ? 222.305 233.634 125.583 1.00 34.29 ? 117 LYS L NZ     1 
+ATOM   70433  H  H      . LYS L  1 117 ? 222.830 226.553 126.838 1.00 34.29 ? 117 LYS L H      1 
+ATOM   70434  H  HA     . LYS L  1 117 ? 220.845 227.816 128.060 1.00 34.29 ? 117 LYS L HA     1 
+ATOM   70435  H  HB2    . LYS L  1 117 ? 222.483 229.225 127.590 1.00 34.29 ? 117 LYS L HB2    1 
+ATOM   70436  H  HB3    . LYS L  1 117 ? 222.751 228.574 126.172 1.00 34.29 ? 117 LYS L HB3    1 
+ATOM   70437  H  HG2    . LYS L  1 117 ? 220.946 229.679 125.275 1.00 34.29 ? 117 LYS L HG2    1 
+ATOM   70438  H  HG3    . LYS L  1 117 ? 220.578 230.273 126.706 1.00 34.29 ? 117 LYS L HG3    1 
+ATOM   70439  H  HD2    . LYS L  1 117 ? 222.808 231.284 126.601 1.00 34.29 ? 117 LYS L HD2    1 
+ATOM   70440  H  HD3    . LYS L  1 117 ? 222.700 231.004 125.039 1.00 34.29 ? 117 LYS L HD3    1 
+ATOM   70441  H  HE2    . LYS L  1 117 ? 220.897 232.388 124.859 1.00 34.29 ? 117 LYS L HE2    1 
+ATOM   70442  H  HE3    . LYS L  1 117 ? 220.827 232.560 126.437 1.00 34.29 ? 117 LYS L HE3    1 
+ATOM   70443  H  HZ1    . LYS L  1 117 ? 221.829 234.349 125.348 1.00 34.29 ? 117 LYS L HZ1    1 
+ATOM   70444  H  HZ2    . LYS L  1 117 ? 222.692 233.789 126.369 1.00 34.29 ? 117 LYS L HZ2    1 
+ATOM   70445  H  HZ3    . LYS L  1 117 ? 222.937 233.494 124.972 1.00 34.29 ? 117 LYS L HZ3    1 
+ATOM   70446  N  N      . GLU L  1 118 ? 220.389 226.787 125.068 1.00 34.59 ? 118 GLU L N      1 
+ATOM   70447  C  CA     . GLU L  1 118 ? 219.344 226.511 124.091 1.00 34.59 ? 118 GLU L CA     1 
+ATOM   70448  C  C      . GLU L  1 118 ? 218.388 225.422 124.555 1.00 34.59 ? 118 GLU L C      1 
+ATOM   70449  O  O      . GLU L  1 118 ? 217.248 225.373 124.081 1.00 34.59 ? 118 GLU L O      1 
+ATOM   70450  C  CB     . GLU L  1 118 ? 219.964 226.126 122.748 1.00 34.59 ? 118 GLU L CB     1 
+ATOM   70451  C  CG     . GLU L  1 118 ? 220.889 227.181 122.180 1.00 34.59 ? 118 GLU L CG     1 
+ATOM   70452  C  CD     . GLU L  1 118 ? 220.162 228.459 121.820 1.00 34.59 ? 118 GLU L CD     1 
+ATOM   70453  O  OE1    . GLU L  1 118 ? 218.929 228.409 121.636 1.00 34.59 ? 118 GLU L OE1    1 
+ATOM   70454  O  OE2    . GLU L  1 118 ? 220.823 229.514 121.723 1.00 34.59 ? 118 GLU L OE2    1 
+ATOM   70455  H  H      . GLU L  1 118 ? 221.169 226.506 124.847 1.00 34.59 ? 118 GLU L H      1 
+ATOM   70456  H  HA     . GLU L  1 118 ? 218.823 227.316 123.957 1.00 34.59 ? 118 GLU L HA     1 
+ATOM   70457  H  HB2    . GLU L  1 118 ? 220.480 225.314 122.865 1.00 34.59 ? 118 GLU L HB2    1 
+ATOM   70458  H  HB3    . GLU L  1 118 ? 219.254 225.978 122.105 1.00 34.59 ? 118 GLU L HB3    1 
+ATOM   70459  H  HG2    . GLU L  1 118 ? 221.569 227.394 122.835 1.00 34.59 ? 118 GLU L HG2    1 
+ATOM   70460  H  HG3    . GLU L  1 118 ? 221.300 226.834 121.374 1.00 34.59 ? 118 GLU L HG3    1 
+ATOM   70461  N  N      . VAL L  1 119 ? 218.822 224.552 125.469 1.00 29.31 ? 119 VAL L N      1 
+ATOM   70462  C  CA     . VAL L  1 119 ? 217.917 223.588 126.090 1.00 29.31 ? 119 VAL L CA     1 
+ATOM   70463  C  C      . VAL L  1 119 ? 217.086 224.206 127.200 1.00 29.31 ? 119 VAL L C      1 
+ATOM   70464  O  O      . VAL L  1 119 ? 216.050 223.643 127.574 1.00 29.31 ? 119 VAL L O      1 
+ATOM   70465  C  CB     . VAL L  1 119 ? 218.705 222.389 126.650 1.00 29.31 ? 119 VAL L CB     1 
+ATOM   70466  C  CG1    . VAL L  1 119 ? 217.804 221.487 127.461 1.00 29.31 ? 119 VAL L CG1    1 
+ATOM   70467  C  CG2    . VAL L  1 119 ? 219.347 221.609 125.528 1.00 29.31 ? 119 VAL L CG2    1 
+ATOM   70468  H  H      . VAL L  1 119 ? 219.633 224.500 125.744 1.00 29.31 ? 119 VAL L H      1 
+ATOM   70469  H  HA     . VAL L  1 119 ? 217.308 223.254 125.415 1.00 29.31 ? 119 VAL L HA     1 
+ATOM   70470  H  HB     . VAL L  1 119 ? 219.407 222.712 127.231 1.00 29.31 ? 119 VAL L HB     1 
+ATOM   70471  H  HG11   . VAL L  1 119 ? 218.220 220.615 127.533 1.00 29.31 ? 119 VAL L HG11   1 
+ATOM   70472  H  HG12   . VAL L  1 119 ? 217.684 221.871 128.343 1.00 29.31 ? 119 VAL L HG12   1 
+ATOM   70473  H  HG13   . VAL L  1 119 ? 216.949 221.411 127.009 1.00 29.31 ? 119 VAL L HG13   1 
+ATOM   70474  H  HG21   . VAL L  1 119 ? 220.036 221.040 125.901 1.00 29.31 ? 119 VAL L HG21   1 
+ATOM   70475  H  HG22   . VAL L  1 119 ? 218.669 221.070 125.095 1.00 29.31 ? 119 VAL L HG22   1 
+ATOM   70476  H  HG23   . VAL L  1 119 ? 219.735 222.230 124.894 1.00 29.31 ? 119 VAL L HG23   1 
+ATOM   70477  N  N      . THR L  1 120 ? 217.500 225.357 127.726 1.00 27.83 ? 120 THR L N      1 
+ATOM   70478  C  CA     . THR L  1 120 ? 216.776 226.030 128.795 1.00 27.83 ? 120 THR L CA     1 
+ATOM   70479  C  C      . THR L  1 120 ? 215.723 226.983 128.244 1.00 27.83 ? 120 THR L C      1 
+ATOM   70480  O  O      . THR L  1 120 ? 214.601 227.033 128.755 1.00 27.83 ? 120 THR L O      1 
+ATOM   70481  C  CB     . THR L  1 120 ? 217.751 226.795 129.693 1.00 27.83 ? 120 THR L CB     1 
+ATOM   70482  O  OG1    . THR L  1 120 ? 218.822 225.929 130.086 1.00 27.83 ? 120 THR L OG1    1 
+ATOM   70483  C  CG2    . THR L  1 120 ? 217.045 227.312 130.928 1.00 27.83 ? 120 THR L CG2    1 
+ATOM   70484  H  H      . THR L  1 120 ? 218.210 225.770 127.476 1.00 27.83 ? 120 THR L H      1 
+ATOM   70485  H  HA     . THR L  1 120 ? 216.326 225.368 129.338 1.00 27.83 ? 120 THR L HA     1 
+ATOM   70486  H  HB     . THR L  1 120 ? 218.107 227.554 129.209 1.00 27.83 ? 120 THR L HB     1 
+ATOM   70487  H  HG1    . THR L  1 120 ? 218.524 225.156 130.218 1.00 27.83 ? 120 THR L HG1    1 
+ATOM   70488  H  HG21   . THR L  1 120 ? 216.489 228.071 130.697 1.00 27.83 ? 120 THR L HG21   1 
+ATOM   70489  H  HG22   . THR L  1 120 ? 216.489 226.615 131.306 1.00 27.83 ? 120 THR L HG22   1 
+ATOM   70490  H  HG23   . THR L  1 120 ? 217.698 227.589 131.587 1.00 27.83 ? 120 THR L HG23   1 
+ATOM   70491  N  N      . LYS L  1 121 ? 216.066 227.744 127.203 1.00 30.45 ? 121 LYS L N      1 
+ATOM   70492  C  CA     . LYS L  1 121 ? 215.095 228.664 126.617 1.00 30.45 ? 121 LYS L CA     1 
+ATOM   70493  C  C      . LYS L  1 121 ? 213.872 227.964 126.037 1.00 30.45 ? 121 LYS L C      1 
+ATOM   70494  O  O      . LYS L  1 121 ? 212.921 228.650 125.647 1.00 30.45 ? 121 LYS L O      1 
+ATOM   70495  C  CB     . LYS L  1 121 ? 215.738 229.508 125.519 1.00 30.45 ? 121 LYS L CB     1 
+ATOM   70496  C  CG     . LYS L  1 121 ? 216.790 230.469 126.012 1.00 30.45 ? 121 LYS L CG     1 
+ATOM   70497  C  CD     . LYS L  1 121 ? 217.640 230.984 124.872 1.00 30.45 ? 121 LYS L CD     1 
+ATOM   70498  C  CE     . LYS L  1 121 ? 216.864 231.952 124.004 1.00 30.45 ? 121 LYS L CE     1 
+ATOM   70499  N  NZ     . LYS L  1 121 ? 217.667 232.423 122.845 1.00 30.45 ? 121 LYS L NZ     1 
+ATOM   70500  H  H      . LYS L  1 121 ? 216.837 227.747 126.827 1.00 30.45 ? 121 LYS L H      1 
+ATOM   70501  H  HA     . LYS L  1 121 ? 214.785 229.267 127.308 1.00 30.45 ? 121 LYS L HA     1 
+ATOM   70502  H  HB2    . LYS L  1 121 ? 216.157 228.915 124.877 1.00 30.45 ? 121 LYS L HB2    1 
+ATOM   70503  H  HB3    . LYS L  1 121 ? 215.046 230.027 125.082 1.00 30.45 ? 121 LYS L HB3    1 
+ATOM   70504  H  HG2    . LYS L  1 121 ? 216.353 231.228 126.428 1.00 30.45 ? 121 LYS L HG2    1 
+ATOM   70505  H  HG3    . LYS L  1 121 ? 217.364 230.018 126.649 1.00 30.45 ? 121 LYS L HG3    1 
+ATOM   70506  H  HD2    . LYS L  1 121 ? 218.408 231.452 125.232 1.00 30.45 ? 121 LYS L HD2    1 
+ATOM   70507  H  HD3    . LYS L  1 121 ? 217.925 230.242 124.319 1.00 30.45 ? 121 LYS L HD3    1 
+ATOM   70508  H  HE2    . LYS L  1 121 ? 216.071 231.510 123.665 1.00 30.45 ? 121 LYS L HE2    1 
+ATOM   70509  H  HE3    . LYS L  1 121 ? 216.616 232.723 124.536 1.00 30.45 ? 121 LYS L HE3    1 
+ATOM   70510  H  HZ1    . LYS L  1 121 ? 217.287 233.141 122.483 1.00 30.45 ? 121 LYS L HZ1    1 
+ATOM   70511  H  HZ2    . LYS L  1 121 ? 218.490 232.633 123.111 1.00 30.45 ? 121 LYS L HZ2    1 
+ATOM   70512  H  HZ3    . LYS L  1 121 ? 217.719 231.780 122.231 1.00 30.45 ? 121 LYS L HZ3    1 
+ATOM   70513  N  N      . ALA L  1 122 ? 213.864 226.634 125.967 1.00 25.55 ? 122 ALA L N      1 
+ATOM   70514  C  CA     . ALA L  1 122 ? 212.783 225.892 125.334 1.00 25.55 ? 122 ALA L CA     1 
+ATOM   70515  C  C      . ALA L  1 122 ? 211.909 225.146 126.332 1.00 25.55 ? 122 ALA L C      1 
+ATOM   70516  O  O      . ALA L  1 122 ? 211.156 224.253 125.932 1.00 25.55 ? 122 ALA L O      1 
+ATOM   70517  C  CB     . ALA L  1 122 ? 213.354 224.909 124.314 1.00 25.55 ? 122 ALA L CB     1 
+ATOM   70518  H  H      . ALA L  1 122 ? 214.483 226.132 126.281 1.00 25.55 ? 122 ALA L H      1 
+ATOM   70519  H  HA     . ALA L  1 122 ? 212.214 226.515 124.858 1.00 25.55 ? 122 ALA L HA     1 
+ATOM   70520  H  HB1    . ALA L  1 122 ? 212.622 224.440 123.887 1.00 25.55 ? 122 ALA L HB1    1 
+ATOM   70521  H  HB2    . ALA L  1 122 ? 213.865 225.402 123.654 1.00 25.55 ? 122 ALA L HB2    1 
+ATOM   70522  H  HB3    . ALA L  1 122 ? 213.927 224.279 124.774 1.00 25.55 ? 122 ALA L HB3    1 
+ATOM   70523  N  N      . ALA L  1 123 ? 211.990 225.484 127.620 1.00 18.44 ? 123 ALA L N      1 
+ATOM   70524  C  CA     . ALA L  1 123 ? 211.189 224.827 128.643 1.00 18.44 ? 123 ALA L CA     1 
+ATOM   70525  C  C      . ALA L  1 123 ? 210.397 225.815 129.490 1.00 18.44 ? 123 ALA L C      1 
+ATOM   70526  O  O      . ALA L  1 123 ? 209.849 225.423 130.525 1.00 18.44 ? 123 ALA L O      1 
+ATOM   70527  C  CB     . ALA L  1 123 ? 212.076 223.966 129.543 1.00 18.44 ? 123 ALA L CB     1 
+ATOM   70528  H  H      . ALA L  1 123 ? 212.507 226.096 127.928 1.00 18.44 ? 123 ALA L H      1 
+ATOM   70529  H  HA     . ALA L  1 123 ? 210.555 224.237 128.212 1.00 18.44 ? 123 ALA L HA     1 
+ATOM   70530  H  HB1    . ALA L  1 123 ? 211.526 223.564 130.230 1.00 18.44 ? 123 ALA L HB1    1 
+ATOM   70531  H  HB2    . ALA L  1 123 ? 212.493 223.277 129.005 1.00 18.44 ? 123 ALA L HB2    1 
+ATOM   70532  H  HB3    . ALA L  1 123 ? 212.754 224.529 129.943 1.00 18.44 ? 123 ALA L HB3    1 
+ATOM   70533  N  N      . LEU L  1 124 ? 210.320 227.079 129.079 1.00 17.21 ? 124 LEU L N      1 
+ATOM   70534  C  CA     . LEU L  1 124 ? 209.562 228.087 129.807 1.00 17.21 ? 124 LEU L CA     1 
+ATOM   70535  C  C      . LEU L  1 124 ? 208.106 228.138 129.367 1.00 17.21 ? 124 LEU L C      1 
+ATOM   70536  O  O      . LEU L  1 124 ? 207.211 228.305 130.202 1.00 17.21 ? 124 LEU L O      1 
+ATOM   70537  C  CB     . LEU L  1 124 ? 210.212 229.458 129.621 1.00 17.21 ? 124 LEU L CB     1 
+ATOM   70538  C  CG     . LEU L  1 124 ? 211.732 229.501 129.772 1.00 17.21 ? 124 LEU L CG     1 
+ATOM   70539  C  CD1    . LEU L  1 124 ? 212.257 230.884 129.474 1.00 17.21 ? 124 LEU L CD1    1 
+ATOM   70540  C  CD2    . LEU L  1 124 ? 212.153 229.068 131.157 1.00 17.21 ? 124 LEU L CD2    1 
+ATOM   70541  H  H      . LEU L  1 124 ? 210.705 227.381 128.375 1.00 17.21 ? 124 LEU L H      1 
+ATOM   70542  H  HA     . LEU L  1 124 ? 209.579 227.873 130.750 1.00 17.21 ? 124 LEU L HA     1 
+ATOM   70543  H  HB2    . LEU L  1 124 ? 210.003 229.770 128.728 1.00 17.21 ? 124 LEU L HB2    1 
+ATOM   70544  H  HB3    . LEU L  1 124 ? 209.838 230.067 130.273 1.00 17.21 ? 124 LEU L HB3    1 
+ATOM   70545  H  HG     . LEU L  1 124 ? 212.128 228.893 129.134 1.00 17.21 ? 124 LEU L HG     1 
+ATOM   70546  H  HD11   . LEU L  1 124 ? 213.153 230.961 129.830 1.00 17.21 ? 124 LEU L HD11   1 
+ATOM   70547  H  HD12   . LEU L  1 124 ? 212.268 231.014 128.515 1.00 17.21 ? 124 LEU L HD12   1 
+ATOM   70548  H  HD13   . LEU L  1 124 ? 211.678 231.537 129.893 1.00 17.21 ? 124 LEU L HD13   1 
+ATOM   70549  H  HD21   . LEU L  1 124 ? 213.120 229.079 131.207 1.00 17.21 ? 124 LEU L HD21   1 
+ATOM   70550  H  HD22   . LEU L  1 124 ? 211.782 229.686 131.803 1.00 17.21 ? 124 LEU L HD22   1 
+ATOM   70551  H  HD23   . LEU L  1 124 ? 211.823 228.173 131.323 1.00 17.21 ? 124 LEU L HD23   1 
+ATOM   70552  N  N      . LEU L  1 125 ? 207.856 227.999 128.069 1.00 14.46 ? 125 LEU L N      1 
+ATOM   70553  C  CA     . LEU L  1 125 ? 206.554 227.928 127.421 1.00 14.46 ? 125 LEU L CA     1 
+ATOM   70554  C  C      . LEU L  1 125 ? 205.872 229.289 127.332 1.00 14.46 ? 125 LEU L C      1 
+ATOM   70555  O  O      . LEU L  1 125 ? 204.844 229.396 126.665 1.00 14.46 ? 125 LEU L O      1 
+ATOM   70556  C  CB     . LEU L  1 125 ? 205.585 226.957 128.123 1.00 14.46 ? 125 LEU L CB     1 
+ATOM   70557  C  CG     . LEU L  1 125 ? 206.098 225.605 128.614 1.00 14.46 ? 125 LEU L CG     1 
+ATOM   70558  C  CD1    . LEU L  1 125 ? 204.935 224.797 129.128 1.00 14.46 ? 125 LEU L CD1    1 
+ATOM   70559  C  CD2    . LEU L  1 125 ? 206.818 224.837 127.537 1.00 14.46 ? 125 LEU L CD2    1 
+ATOM   70560  H  H      . LEU L  1 125 ? 208.491 227.942 127.496 1.00 14.46 ? 125 LEU L H      1 
+ATOM   70561  H  HA     . LEU L  1 125 ? 206.679 227.610 126.517 1.00 14.46 ? 125 LEU L HA     1 
+ATOM   70562  H  HB2    . LEU L  1 125 ? 205.227 227.412 128.898 1.00 14.46 ? 125 LEU L HB2    1 
+ATOM   70563  H  HB3    . LEU L  1 125 ? 204.860 226.772 127.511 1.00 14.46 ? 125 LEU L HB3    1 
+ATOM   70564  H  HG     . LEU L  1 125 ? 206.712 225.745 129.347 1.00 14.46 ? 125 LEU L HG     1 
+ATOM   70565  H  HD11   . LEU L  1 125 ? 205.274 224.025 129.602 1.00 14.46 ? 125 LEU L HD11   1 
+ATOM   70566  H  HD12   . LEU L  1 125 ? 204.412 225.351 129.725 1.00 14.46 ? 125 LEU L HD12   1 
+ATOM   70567  H  HD13   . LEU L  1 125 ? 204.395 224.516 128.377 1.00 14.46 ? 125 LEU L HD13   1 
+ATOM   70568  H  HD21   . LEU L  1 125 ? 206.161 224.406 126.971 1.00 14.46 ? 125 LEU L HD21   1 
+ATOM   70569  H  HD22   . LEU L  1 125 ? 207.361 225.446 127.018 1.00 14.46 ? 125 LEU L HD22   1 
+ATOM   70570  H  HD23   . LEU L  1 125 ? 207.377 224.166 127.956 1.00 14.46 ? 125 LEU L HD23   1 
+ATOM   70571  N  N      . THR L  1 126 ? 206.401 230.334 127.968 1.00 16.55 ? 126 THR L N      1 
+ATOM   70572  C  CA     . THR L  1 126 ? 205.731 231.626 127.981 1.00 16.55 ? 126 THR L CA     1 
+ATOM   70573  C  C      . THR L  1 126 ? 206.676 232.817 127.916 1.00 16.55 ? 126 THR L C      1 
+ATOM   70574  O  O      . THR L  1 126 ? 206.202 233.956 127.980 1.00 16.55 ? 126 THR L O      1 
+ATOM   70575  C  CB     . THR L  1 126 ? 204.853 231.749 129.233 1.00 16.55 ? 126 THR L CB     1 
+ATOM   70576  O  OG1    . THR L  1 126 ? 205.559 231.240 130.369 1.00 16.55 ? 126 THR L OG1    1 
+ATOM   70577  C  CG2    . THR L  1 126 ? 203.567 230.974 129.059 1.00 16.55 ? 126 THR L CG2    1 
+ATOM   70578  H  H      . THR L  1 126 ? 207.148 230.320 128.391 1.00 16.55 ? 126 THR L H      1 
+ATOM   70579  H  HA     . THR L  1 126 ? 205.148 231.680 127.211 1.00 16.55 ? 126 THR L HA     1 
+ATOM   70580  H  HB     . THR L  1 126 ? 204.632 232.679 129.378 1.00 16.55 ? 126 THR L HB     1 
+ATOM   70581  H  HG1    . THR L  1 126 ? 205.014 230.909 130.915 1.00 16.55 ? 126 THR L HG1    1 
+ATOM   70582  H  HG21   . THR L  1 126 ? 203.066 230.977 129.888 1.00 16.55 ? 126 THR L HG21   1 
+ATOM   70583  H  HG22   . THR L  1 126 ? 203.029 231.376 128.361 1.00 16.55 ? 126 THR L HG22   1 
+ATOM   70584  H  HG23   . THR L  1 126 ? 203.764 230.058 128.816 1.00 16.55 ? 126 THR L HG23   1 
+ATOM   70585  N  N      . GLY L  1 127 ? 207.979 232.602 127.791 1.00 20.58 ? 127 GLY L N      1 
+ATOM   70586  C  CA     . GLY L  1 127 ? 208.901 233.723 127.722 1.00 20.58 ? 127 GLY L CA     1 
+ATOM   70587  C  C      . GLY L  1 127 ? 208.895 234.546 128.994 1.00 20.58 ? 127 GLY L C      1 
+ATOM   70588  O  O      . GLY L  1 127 ? 209.025 234.024 130.106 1.00 20.58 ? 127 GLY L O      1 
+ATOM   70589  H  H      . GLY L  1 127 ? 208.349 231.830 127.741 1.00 20.58 ? 127 GLY L H      1 
+ATOM   70590  H  HA2    . GLY L  1 127 ? 209.800 233.395 127.575 1.00 20.58 ? 127 GLY L HA2    1 
+ATOM   70591  H  HA3    . GLY L  1 127 ? 208.657 234.301 126.985 1.00 20.58 ? 127 GLY L HA3    1 
+ATOM   70592  N  N      . GLU L  1 128 ? 208.746 235.862 128.826 1.00 28.74 ? 128 GLU L N      1 
+ATOM   70593  C  CA     . GLU L  1 128 ? 208.887 236.790 129.942 1.00 28.74 ? 128 GLU L CA     1 
+ATOM   70594  C  C      . GLU L  1 128 ? 207.838 236.579 131.025 1.00 28.74 ? 128 GLU L C      1 
+ATOM   70595  O  O      . GLU L  1 128 ? 208.054 237.000 132.166 1.00 28.74 ? 128 GLU L O      1 
+ATOM   70596  C  CB     . GLU L  1 128 ? 208.816 238.228 129.432 1.00 28.74 ? 128 GLU L CB     1 
+ATOM   70597  C  CG     . GLU L  1 128 ? 209.846 238.560 128.366 1.00 28.74 ? 128 GLU L CG     1 
+ATOM   70598  C  CD     . GLU L  1 128 ? 211.270 238.508 128.888 1.00 28.74 ? 128 GLU L CD     1 
+ATOM   70599  O  OE1    . GLU L  1 128 ? 211.454 238.303 130.106 1.00 28.74 ? 128 GLU L OE1    1 
+ATOM   70600  O  OE2    . GLU L  1 128 ? 212.207 238.672 128.078 1.00 28.74 ? 128 GLU L OE2    1 
+ATOM   70601  H  H      . GLU L  1 128 ? 208.567 236.239 128.075 1.00 28.74 ? 128 GLU L H      1 
+ATOM   70602  H  HA     . GLU L  1 128 ? 209.757 236.659 130.347 1.00 28.74 ? 128 GLU L HA     1 
+ATOM   70603  H  HB2    . GLU L  1 128 ? 207.938 238.376 129.049 1.00 28.74 ? 128 GLU L HB2    1 
+ATOM   70604  H  HB3    . GLU L  1 128 ? 208.955 238.831 130.178 1.00 28.74 ? 128 GLU L HB3    1 
+ATOM   70605  H  HG2    . GLU L  1 128 ? 209.767 237.922 127.641 1.00 28.74 ? 128 GLU L HG2    1 
+ATOM   70606  H  HG3    . GLU L  1 128 ? 209.681 239.457 128.038 1.00 28.74 ? 128 GLU L HG3    1 
+ATOM   70607  N  N      . GLN L  1 129 ? 206.714 235.937 130.705 1.00 23.60 ? 129 GLN L N      1 
+ATOM   70608  C  CA     . GLN L  1 129 ? 205.634 235.736 131.662 1.00 23.60 ? 129 GLN L CA     1 
+ATOM   70609  C  C      . GLN L  1 129 ? 205.809 234.458 132.470 1.00 23.60 ? 129 GLN L C      1 
+ATOM   70610  O  O      . GLN L  1 129 ? 204.823 233.887 132.954 1.00 23.60 ? 129 GLN L O      1 
+ATOM   70611  C  CB     . GLN L  1 129 ? 204.290 235.730 130.935 1.00 23.60 ? 129 GLN L CB     1 
+ATOM   70612  C  CG     . GLN L  1 129 ? 203.818 237.110 130.512 1.00 23.60 ? 129 GLN L CG     1 
+ATOM   70613  C  CD     . GLN L  1 129 ? 202.400 237.106 129.982 1.00 23.60 ? 129 GLN L CD     1 
+ATOM   70614  O  OE1    . GLN L  1 129 ? 202.148 236.699 128.849 1.00 23.60 ? 129 GLN L OE1    1 
+ATOM   70615  N  NE2    . GLN L  1 129 ? 201.464 237.567 130.802 1.00 23.60 ? 129 GLN L NE2    1 
+ATOM   70616  H  H      . GLN L  1 129 ? 206.553 235.606 129.930 1.00 23.60 ? 129 GLN L H      1 
+ATOM   70617  H  HA     . GLN L  1 129 ? 205.630 236.478 132.283 1.00 23.60 ? 129 GLN L HA     1 
+ATOM   70618  H  HB2    . GLN L  1 129 ? 204.376 235.190 130.136 1.00 23.60 ? 129 GLN L HB2    1 
+ATOM   70619  H  HB3    . GLN L  1 129 ? 203.617 235.351 131.520 1.00 23.60 ? 129 GLN L HB3    1 
+ATOM   70620  H  HG2    . GLN L  1 129 ? 203.851 237.705 131.276 1.00 23.60 ? 129 GLN L HG2    1 
+ATOM   70621  H  HG3    . GLN L  1 129 ? 204.399 237.438 129.809 1.00 23.60 ? 129 GLN L HG3    1 
+ATOM   70622  H  HE21   . GLN L  1 129 ? 201.679 237.844 131.586 1.00 23.60 ? 129 GLN L HE21   1 
+ATOM   70623  H  HE22   . GLN L  1 129 ? 200.643 237.587 130.550 1.00 23.60 ? 129 GLN L HE22   1 
+ATOM   70624  N  N      . PHE L  1 130 ? 207.048 233.999 132.630 1.00 16.58 ? 130 PHE L N      1 
+ATOM   70625  C  CA     . PHE L  1 130 ? 207.326 232.802 133.411 1.00 16.58 ? 130 PHE L CA     1 
+ATOM   70626  C  C      . PHE L  1 130 ? 207.227 233.068 134.906 1.00 16.58 ? 130 PHE L C      1 
+ATOM   70627  O  O      . PHE L  1 130 ? 206.940 232.146 135.677 1.00 16.58 ? 130 PHE L O      1 
+ATOM   70628  C  CB     . PHE L  1 130 ? 208.715 232.276 133.041 1.00 16.58 ? 130 PHE L CB     1 
+ATOM   70629  C  CG     . PHE L  1 130 ? 209.180 231.117 133.871 1.00 16.58 ? 130 PHE L CG     1 
+ATOM   70630  C  CD1    . PHE L  1 130 ? 208.748 229.834 133.597 1.00 16.58 ? 130 PHE L CD1    1 
+ATOM   70631  C  CD2    . PHE L  1 130 ? 210.074 231.307 134.907 1.00 16.58 ? 130 PHE L CD2    1 
+ATOM   70632  C  CE1    . PHE L  1 130 ? 209.186 228.768 134.353 1.00 16.58 ? 130 PHE L CE1    1 
+ATOM   70633  C  CE2    . PHE L  1 130 ? 210.513 230.244 135.663 1.00 16.58 ? 130 PHE L CE2    1 
+ATOM   70634  C  CZ     . PHE L  1 130 ? 210.069 228.975 135.386 1.00 16.58 ? 130 PHE L CZ     1 
+ATOM   70635  H  H      . PHE L  1 130 ? 207.749 234.367 132.296 1.00 16.58 ? 130 PHE L H      1 
+ATOM   70636  H  HA     . PHE L  1 130 ? 206.676 232.122 133.186 1.00 16.58 ? 130 PHE L HA     1 
+ATOM   70637  H  HB2    . PHE L  1 130 ? 208.699 231.985 132.118 1.00 16.58 ? 130 PHE L HB2    1 
+ATOM   70638  H  HB3    . PHE L  1 130 ? 209.358 232.991 133.150 1.00 16.58 ? 130 PHE L HB3    1 
+ATOM   70639  H  HD1    . PHE L  1 130 ? 208.152 229.690 132.900 1.00 16.58 ? 130 PHE L HD1    1 
+ATOM   70640  H  HD2    . PHE L  1 130 ? 210.378 232.163 135.100 1.00 16.58 ? 130 PHE L HD2    1 
+ATOM   70641  H  HE1    . PHE L  1 130 ? 208.887 227.910 134.166 1.00 16.58 ? 130 PHE L HE1    1 
+ATOM   70642  H  HE2    . PHE L  1 130 ? 211.109 230.385 136.361 1.00 16.58 ? 130 PHE L HE2    1 
+ATOM   70643  H  HZ     . PHE L  1 130 ? 210.365 228.258 135.895 1.00 16.58 ? 130 PHE L HZ     1 
+ATOM   70644  N  N      . ARG L  1 131 ? 207.443 234.312 135.330 1.00 23.58 ? 131 ARG L N      1 
+ATOM   70645  C  CA     . ARG L  1 131 ? 207.457 234.659 136.744 1.00 23.58 ? 131 ARG L CA     1 
+ATOM   70646  C  C      . ARG L  1 131 ? 206.125 235.185 137.261 1.00 23.58 ? 131 ARG L C      1 
+ATOM   70647  O  O      . ARG L  1 131 ? 205.986 235.379 138.473 1.00 23.58 ? 131 ARG L O      1 
+ATOM   70648  C  CB     . ARG L  1 131 ? 208.541 235.703 137.021 1.00 23.58 ? 131 ARG L CB     1 
+ATOM   70649  C  CG     . ARG L  1 131 ? 208.594 236.837 136.023 1.00 23.58 ? 131 ARG L CG     1 
+ATOM   70650  C  CD     . ARG L  1 131 ? 209.367 238.011 136.587 1.00 23.58 ? 131 ARG L CD     1 
+ATOM   70651  N  NE     . ARG L  1 131 ? 208.655 238.625 137.705 1.00 23.58 ? 131 ARG L NE     1 
+ATOM   70652  C  CZ     . ARG L  1 131 ? 209.209 238.991 138.858 1.00 23.58 ? 131 ARG L CZ     1 
+ATOM   70653  N  NH1    . ARG L  1 131 ? 210.505 238.815 139.082 1.00 23.58 ? 131 ARG L NH1    1 
+ATOM   70654  N  NH2    . ARG L  1 131 ? 208.453 239.538 139.800 1.00 23.58 ? 131 ARG L NH2    1 
+ATOM   70655  H  H      . ARG L  1 131 ? 207.584 234.976 134.806 1.00 23.58 ? 131 ARG L H      1 
+ATOM   70656  H  HA     . ARG L  1 131 ? 207.676 233.867 137.255 1.00 23.58 ? 131 ARG L HA     1 
+ATOM   70657  H  HB2    . ARG L  1 131 ? 208.380 236.088 137.894 1.00 23.58 ? 131 ARG L HB2    1 
+ATOM   70658  H  HB3    . ARG L  1 131 ? 209.404 235.265 137.008 1.00 23.58 ? 131 ARG L HB3    1 
+ATOM   70659  H  HG2    . ARG L  1 131 ? 209.035 236.534 135.215 1.00 23.58 ? 131 ARG L HG2    1 
+ATOM   70660  H  HG3    . ARG L  1 131 ? 207.692 237.130 135.827 1.00 23.58 ? 131 ARG L HG3    1 
+ATOM   70661  H  HD2    . ARG L  1 131 ? 210.229 237.694 136.890 1.00 23.58 ? 131 ARG L HD2    1 
+ATOM   70662  H  HD3    . ARG L  1 131 ? 209.480 238.681 135.895 1.00 23.58 ? 131 ARG L HD3    1 
+ATOM   70663  H  HE     . ARG L  1 131 ? 207.837 238.850 137.574 1.00 23.58 ? 131 ARG L HE     1 
+ATOM   70664  H  HH11   . ARG L  1 131 ? 211.009 238.461 138.484 1.00 23.58 ? 131 ARG L HH11   1 
+ATOM   70665  H  HH12   . ARG L  1 131 ? 210.844 239.057 139.834 1.00 23.58 ? 131 ARG L HH12   1 
+ATOM   70666  H  HH21   . ARG L  1 131 ? 207.613 239.654 139.661 1.00 23.58 ? 131 ARG L HH21   1 
+ATOM   70667  H  HH22   . ARG L  1 131 ? 208.803 239.777 140.547 1.00 23.58 ? 131 ARG L HH22   1 
+ATOM   70668  N  N      . GLU L  1 132 ? 205.148 235.420 136.391 1.00 24.53 ? 132 GLU L N      1 
+ATOM   70669  C  CA     . GLU L  1 132 ? 203.856 235.930 136.826 1.00 24.53 ? 132 GLU L CA     1 
+ATOM   70670  C  C      . GLU L  1 132 ? 203.053 234.793 137.454 1.00 24.53 ? 132 GLU L C      1 
+ATOM   70671  O  O      . GLU L  1 132 ? 203.548 233.678 137.639 1.00 24.53 ? 132 GLU L O      1 
+ATOM   70672  C  CB     . GLU L  1 132 ? 203.119 236.575 135.656 1.00 24.53 ? 132 GLU L CB     1 
+ATOM   70673  C  CG     . GLU L  1 132 ? 203.913 237.636 134.911 1.00 24.53 ? 132 GLU L CG     1 
+ATOM   70674  C  CD     . GLU L  1 132 ? 204.577 238.640 135.833 1.00 24.53 ? 132 GLU L CD     1 
+ATOM   70675  O  OE1    . GLU L  1 132 ? 205.670 239.134 135.486 1.00 24.53 ? 132 GLU L OE1    1 
+ATOM   70676  O  OE2    . GLU L  1 132 ? 204.005 238.942 136.902 1.00 24.53 ? 132 GLU L OE2    1 
+ATOM   70677  H  H      . GLU L  1 132 ? 205.208 235.294 135.545 1.00 24.53 ? 132 GLU L H      1 
+ATOM   70678  H  HA     . GLU L  1 132 ? 203.996 236.601 137.507 1.00 24.53 ? 132 GLU L HA     1 
+ATOM   70679  H  HB2    . GLU L  1 132 ? 202.886 235.885 135.020 1.00 24.53 ? 132 GLU L HB2    1 
+ATOM   70680  H  HB3    . GLU L  1 132 ? 202.313 236.994 135.990 1.00 24.53 ? 132 GLU L HB3    1 
+ATOM   70681  H  HG2    . GLU L  1 132 ? 204.605 237.204 134.391 1.00 24.53 ? 132 GLU L HG2    1 
+ATOM   70682  H  HG3    . GLU L  1 132 ? 203.312 238.120 134.325 1.00 24.53 ? 132 GLU L HG3    1 
+ATOM   70683  N  N      . LYS L  1 133 ? 201.796 235.063 137.788 1.00 20.20 ? 133 LYS L N      1 
+ATOM   70684  C  CA     . LYS L  1 133 ? 200.939 234.108 138.472 1.00 20.20 ? 133 LYS L CA     1 
+ATOM   70685  C  C      . LYS L  1 133 ? 199.726 233.777 137.615 1.00 20.20 ? 133 LYS L C      1 
+ATOM   70686  O  O      . LYS L  1 133 ? 199.409 234.465 136.641 1.00 20.20 ? 133 LYS L O      1 
+ATOM   70687  C  CB     . LYS L  1 133 ? 200.480 234.646 139.831 1.00 20.20 ? 133 LYS L CB     1 
+ATOM   70688  C  CG     . LYS L  1 133 ? 201.598 234.891 140.818 1.00 20.20 ? 133 LYS L CG     1 
+ATOM   70689  C  CD     . LYS L  1 133 ? 201.044 235.195 142.197 1.00 20.20 ? 133 LYS L CD     1 
+ATOM   70690  C  CE     . LYS L  1 133 ? 202.146 235.509 143.186 1.00 20.20 ? 133 LYS L CE     1 
+ATOM   70691  N  NZ     . LYS L  1 133 ? 202.026 234.694 144.415 1.00 20.20 ? 133 LYS L NZ     1 
+ATOM   70692  H  H      . LYS L  1 133 ? 201.408 235.810 137.622 1.00 20.20 ? 133 LYS L H      1 
+ATOM   70693  H  HA     . LYS L  1 133 ? 201.428 233.288 138.628 1.00 20.20 ? 133 LYS L HA     1 
+ATOM   70694  H  HB2    . LYS L  1 133 ? 200.019 235.487 139.693 1.00 20.20 ? 133 LYS L HB2    1 
+ATOM   70695  H  HB3    . LYS L  1 133 ? 199.877 234.002 140.230 1.00 20.20 ? 133 LYS L HB3    1 
+ATOM   70696  H  HG2    . LYS L  1 133 ? 202.150 234.098 140.879 1.00 20.20 ? 133 LYS L HG2    1 
+ATOM   70697  H  HG3    . LYS L  1 133 ? 202.126 235.649 140.525 1.00 20.20 ? 133 LYS L HG3    1 
+ATOM   70698  H  HD2    . LYS L  1 133 ? 200.453 235.961 142.146 1.00 20.20 ? 133 LYS L HD2    1 
+ATOM   70699  H  HD3    . LYS L  1 133 ? 200.560 234.421 142.520 1.00 20.20 ? 133 LYS L HD3    1 
+ATOM   70700  H  HE2    . LYS L  1 133 ? 203.005 235.318 142.781 1.00 20.20 ? 133 LYS L HE2    1 
+ATOM   70701  H  HE3    . LYS L  1 133 ? 202.092 236.442 143.439 1.00 20.20 ? 133 LYS L HE3    1 
+ATOM   70702  H  HZ1    . LYS L  1 133 ? 202.446 235.098 145.085 1.00 20.20 ? 133 LYS L HZ1    1 
+ATOM   70703  H  HZ2    . LYS L  1 133 ? 201.169 234.593 144.628 1.00 20.20 ? 133 LYS L HZ2    1 
+ATOM   70704  H  HZ3    . LYS L  1 133 ? 202.388 233.893 144.285 1.00 20.20 ? 133 LYS L HZ3    1 
+ATOM   70705  N  N      . ASN L  1 134 ? 199.045 232.704 138.005 1.00 19.62 ? 134 ASN L N      1 
+ATOM   70706  C  CA     . ASN L  1 134 ? 197.834 232.236 137.338 1.00 19.62 ? 134 ASN L CA     1 
+ATOM   70707  C  C      . ASN L  1 134 ? 198.060 232.085 135.834 1.00 19.62 ? 134 ASN L C      1 
+ATOM   70708  O  O      . ASN L  1 134 ? 197.402 232.716 135.006 1.00 19.62 ? 134 ASN L O      1 
+ATOM   70709  C  CB     . ASN L  1 134 ? 196.666 233.175 137.628 1.00 19.62 ? 134 ASN L CB     1 
+ATOM   70710  C  CG     . ASN L  1 134 ? 196.033 232.914 138.973 1.00 19.62 ? 134 ASN L CG     1 
+ATOM   70711  O  OD1    . ASN L  1 134 ? 195.879 231.767 139.390 1.00 19.62 ? 134 ASN L OD1    1 
+ATOM   70712  N  ND2    . ASN L  1 134 ? 195.662 233.980 139.664 1.00 19.62 ? 134 ASN L ND2    1 
+ATOM   70713  H  H      . ASN L  1 134 ? 199.271 232.220 138.677 1.00 19.62 ? 134 ASN L H      1 
+ATOM   70714  H  HA     . ASN L  1 134 ? 197.601 231.364 137.687 1.00 19.62 ? 134 ASN L HA     1 
+ATOM   70715  H  HB2    . ASN L  1 134 ? 196.987 234.088 137.626 1.00 19.62 ? 134 ASN L HB2    1 
+ATOM   70716  H  HB3    . ASN L  1 134 ? 195.987 233.057 136.948 1.00 19.62 ? 134 ASN L HB3    1 
+ATOM   70717  H  HD21   . ASN L  1 134 ? 195.786 234.765 139.338 1.00 19.62 ? 134 ASN L HD21   1 
+ATOM   70718  H  HD22   . ASN L  1 134 ? 195.297 233.886 140.435 1.00 19.62 ? 134 ASN L HD22   1 
+ATOM   70719  N  N      . GLN L  1 135 ? 199.014 231.223 135.495 1.00 13.85 ? 135 GLN L N      1 
+ATOM   70720  C  CA     . GLN L  1 135 ? 199.282 230.871 134.109 1.00 13.85 ? 135 GLN L CA     1 
+ATOM   70721  C  C      . GLN L  1 135 ? 198.527 229.629 133.663 1.00 13.85 ? 135 GLN L C      1 
+ATOM   70722  O  O      . GLN L  1 135 ? 198.601 229.268 132.485 1.00 13.85 ? 135 GLN L O      1 
+ATOM   70723  C  CB     . GLN L  1 135 ? 200.780 230.652 133.897 1.00 13.85 ? 135 GLN L CB     1 
+ATOM   70724  C  CG     . GLN L  1 135 ? 201.657 231.812 134.314 1.00 13.85 ? 135 GLN L CG     1 
+ATOM   70725  C  CD     . GLN L  1 135 ? 202.136 232.633 133.141 1.00 13.85 ? 135 GLN L CD     1 
+ATOM   70726  O  OE1    . GLN L  1 135 ? 202.938 232.171 132.333 1.00 13.85 ? 135 GLN L OE1    1 
+ATOM   70727  N  NE2    . GLN L  1 135 ? 201.652 233.864 133.046 1.00 13.85 ? 135 GLN L NE2    1 
+ATOM   70728  H  H      . GLN L  1 135 ? 199.525 230.822 136.056 1.00 13.85 ? 135 GLN L H      1 
+ATOM   70729  H  HA     . GLN L  1 135 ? 199.006 231.603 133.538 1.00 13.85 ? 135 GLN L HA     1 
+ATOM   70730  H  HB2    . GLN L  1 135 ? 201.047 229.883 134.419 1.00 13.85 ? 135 GLN L HB2    1 
+ATOM   70731  H  HB3    . GLN L  1 135 ? 200.939 230.487 132.957 1.00 13.85 ? 135 GLN L HB3    1 
+ATOM   70732  H  HG2    . GLN L  1 135 ? 201.161 232.394 134.905 1.00 13.85 ? 135 GLN L HG2    1 
+ATOM   70733  H  HG3    . GLN L  1 135 ? 202.438 231.465 134.767 1.00 13.85 ? 135 GLN L HG3    1 
+ATOM   70734  H  HE21   . GLN L  1 135 ? 201.094 234.153 133.631 1.00 13.85 ? 135 GLN L HE21   1 
+ATOM   70735  H  HE22   . GLN L  1 135 ? 201.895 234.371 132.397 1.00 13.85 ? 135 GLN L HE22   1 
+ATOM   70736  N  N      . GLY L  1 136 ? 197.816 228.967 134.571 1.00 11.16 ? 136 GLY L N      1 
+ATOM   70737  C  CA     . GLY L  1 136 ? 196.994 227.830 134.216 1.00 11.16 ? 136 GLY L CA     1 
+ATOM   70738  C  C      . GLY L  1 136 ? 195.550 228.215 133.987 1.00 11.16 ? 136 GLY L C      1 
+ATOM   70739  O  O      . GLY L  1 136 ? 194.636 227.419 134.221 1.00 11.16 ? 136 GLY L O      1 
+ATOM   70740  H  H      . GLY L  1 136 ? 197.800 229.158 135.407 1.00 11.16 ? 136 GLY L H      1 
+ATOM   70741  H  HA2    . GLY L  1 136 ? 197.334 227.428 133.405 1.00 11.16 ? 136 GLY L HA2    1 
+ATOM   70742  H  HA3    . GLY L  1 136 ? 197.028 227.175 134.926 1.00 11.16 ? 136 GLY L HA3    1 
+ATOM   70743  N  N      . LYS L  1 137 ? 195.338 229.448 133.526 1.00 21.02 ? 137 LYS L N      1 
+ATOM   70744  C  CA     . LYS L  1 137 ? 194.019 229.940 133.163 1.00 21.02 ? 137 LYS L CA     1 
+ATOM   70745  C  C      . LYS L  1 137 ? 193.873 230.207 131.677 1.00 21.02 ? 137 LYS L C      1 
+ATOM   70746  O  O      . LYS L  1 137 ? 192.745 230.356 131.200 1.00 21.02 ? 137 LYS L O      1 
+ATOM   70747  C  CB     . LYS L  1 137 ? 193.704 231.238 133.921 1.00 21.02 ? 137 LYS L CB     1 
+ATOM   70748  C  CG     . LYS L  1 137 ? 193.126 231.024 135.300 1.00 21.02 ? 137 LYS L CG     1 
+ATOM   70749  C  CD     . LYS L  1 137 ? 192.489 232.287 135.838 1.00 21.02 ? 137 LYS L CD     1 
+ATOM   70750  C  CE     . LYS L  1 137 ? 191.995 232.092 137.260 1.00 21.02 ? 137 LYS L CE     1 
+ATOM   70751  N  NZ     . LYS L  1 137 ? 192.043 233.357 138.041 1.00 21.02 ? 137 LYS L NZ     1 
+ATOM   70752  H  H      . LYS L  1 137 ? 195.961 230.026 133.408 1.00 21.02 ? 137 LYS L H      1 
+ATOM   70753  H  HA     . LYS L  1 137 ? 193.356 229.281 133.414 1.00 21.02 ? 137 LYS L HA     1 
+ATOM   70754  H  HB2    . LYS L  1 137 ? 194.521 231.748 134.019 1.00 21.02 ? 137 LYS L HB2    1 
+ATOM   70755  H  HB3    . LYS L  1 137 ? 193.061 231.747 133.406 1.00 21.02 ? 137 LYS L HB3    1 
+ATOM   70756  H  HG2    . LYS L  1 137 ? 192.444 230.338 135.255 1.00 21.02 ? 137 LYS L HG2    1 
+ATOM   70757  H  HG3    . LYS L  1 137 ? 193.835 230.758 135.904 1.00 21.02 ? 137 LYS L HG3    1 
+ATOM   70758  H  HD2    . LYS L  1 137 ? 193.144 233.001 135.836 1.00 21.02 ? 137 LYS L HD2    1 
+ATOM   70759  H  HD3    . LYS L  1 137 ? 191.732 232.525 135.282 1.00 21.02 ? 137 LYS L HD3    1 
+ATOM   70760  H  HE2    . LYS L  1 137 ? 191.076 231.786 137.237 1.00 21.02 ? 137 LYS L HE2    1 
+ATOM   70761  H  HE3    . LYS L  1 137 ? 192.554 231.436 137.707 1.00 21.02 ? 137 LYS L HE3    1 
+ATOM   70762  H  HZ1    . LYS L  1 137 ? 191.997 233.180 138.912 1.00 21.02 ? 137 LYS L HZ1    1 
+ATOM   70763  H  HZ2    . LYS L  1 137 ? 192.803 233.788 137.872 1.00 21.02 ? 137 LYS L HZ2    1 
+ATOM   70764  H  HZ3    . LYS L  1 137 ? 191.361 233.881 137.813 1.00 21.02 ? 137 LYS L HZ3    1 
+ATOM   70765  N  N      . LYS L  1 138 ? 194.978 230.269 130.943 1.00 17.08 ? 138 LYS L N      1 
+ATOM   70766  C  CA     . LYS L  1 138 ? 194.943 230.560 129.523 1.00 17.08 ? 138 LYS L CA     1 
+ATOM   70767  C  C      . LYS L  1 138 ? 194.297 229.401 128.767 1.00 17.08 ? 138 LYS L C      1 
+ATOM   70768  O  O      . LYS L  1 138 ? 193.954 228.360 129.334 1.00 17.08 ? 138 LYS L O      1 
+ATOM   70769  C  CB     . LYS L  1 138 ? 196.354 230.846 129.022 1.00 17.08 ? 138 LYS L CB     1 
+ATOM   70770  C  CG     . LYS L  1 138 ? 197.072 231.902 129.844 1.00 17.08 ? 138 LYS L CG     1 
+ATOM   70771  C  CD     . LYS L  1 138 ? 198.439 232.235 129.290 1.00 17.08 ? 138 LYS L CD     1 
+ATOM   70772  C  CE     . LYS L  1 138 ? 199.050 233.410 130.032 1.00 17.08 ? 138 LYS L CE     1 
+ATOM   70773  N  NZ     . LYS L  1 138 ? 200.425 233.727 129.565 1.00 17.08 ? 138 LYS L NZ     1 
+ATOM   70774  H  H      . LYS L  1 138 ? 195.769 230.144 131.250 1.00 17.08 ? 138 LYS L H      1 
+ATOM   70775  H  HA     . LYS L  1 138 ? 194.406 231.351 129.376 1.00 17.08 ? 138 LYS L HA     1 
+ATOM   70776  H  HB2    . LYS L  1 138 ? 196.873 230.030 129.071 1.00 17.08 ? 138 LYS L HB2    1 
+ATOM   70777  H  HB3    . LYS L  1 138 ? 196.307 231.156 128.106 1.00 17.08 ? 138 LYS L HB3    1 
+ATOM   70778  H  HG2    . LYS L  1 138 ? 196.543 232.713 129.850 1.00 17.08 ? 138 LYS L HG2    1 
+ATOM   70779  H  HG3    . LYS L  1 138 ? 197.189 231.575 130.748 1.00 17.08 ? 138 LYS L HG3    1 
+ATOM   70780  H  HD2    . LYS L  1 138 ? 199.023 231.470 129.398 1.00 17.08 ? 138 LYS L HD2    1 
+ATOM   70781  H  HD3    . LYS L  1 138 ? 198.360 232.470 128.353 1.00 17.08 ? 138 LYS L HD3    1 
+ATOM   70782  H  HE2    . LYS L  1 138 ? 198.496 234.193 129.893 1.00 17.08 ? 138 LYS L HE2    1 
+ATOM   70783  H  HE3    . LYS L  1 138 ? 199.091 233.198 130.976 1.00 17.08 ? 138 LYS L HE3    1 
+ATOM   70784  H  HZ1    . LYS L  1 138 ? 200.437 233.807 128.680 1.00 17.08 ? 138 LYS L HZ1    1 
+ATOM   70785  H  HZ2    . LYS L  1 138 ? 200.701 234.490 129.928 1.00 17.08 ? 138 LYS L HZ2    1 
+ATOM   70786  H  HZ3    . LYS L  1 138 ? 200.982 233.077 129.803 1.00 17.08 ? 138 LYS L HZ3    1 
+ATOM   70787  N  N      . ASP L  1 139 ? 194.131 229.588 127.460 1.00 22.07 ? 139 ASP L N      1 
+ATOM   70788  C  CA     . ASP L  1 139 ? 193.423 228.628 126.626 1.00 22.07 ? 139 ASP L CA     1 
+ATOM   70789  C  C      . ASP L  1 139 ? 194.296 227.466 126.178 1.00 22.07 ? 139 ASP L C      1 
+ATOM   70790  O  O      . ASP L  1 139 ? 193.793 226.559 125.508 1.00 22.07 ? 139 ASP L O      1 
+ATOM   70791  C  CB     . ASP L  1 139 ? 192.850 229.335 125.397 1.00 22.07 ? 139 ASP L CB     1 
+ATOM   70792  C  CG     . ASP L  1 139 ? 191.751 230.317 125.749 1.00 22.07 ? 139 ASP L CG     1 
+ATOM   70793  O  OD1    . ASP L  1 139 ? 191.831 231.482 125.309 1.00 22.07 ? 139 ASP L OD1    1 
+ATOM   70794  O  OD2    . ASP L  1 139 ? 190.807 229.924 126.466 1.00 22.07 ? 139 ASP L OD2    1 
+ATOM   70795  H  H      . ASP L  1 139 ? 194.427 230.269 127.029 1.00 22.07 ? 139 ASP L H      1 
+ATOM   70796  H  HA     . ASP L  1 139 ? 192.682 228.263 127.131 1.00 22.07 ? 139 ASP L HA     1 
+ATOM   70797  H  HB2    . ASP L  1 139 ? 193.562 229.826 124.960 1.00 22.07 ? 139 ASP L HB2    1 
+ATOM   70798  H  HB3    . ASP L  1 139 ? 192.483 228.671 124.793 1.00 22.07 ? 139 ASP L HB3    1 
+ATOM   70799  N  N      . ALA L  1 140 ? 195.581 227.468 126.525 1.00 16.13 ? 140 ALA L N      1 
+ATOM   70800  C  CA     . ALA L  1 140 ? 196.498 226.428 126.081 1.00 16.13 ? 140 ALA L CA     1 
+ATOM   70801  C  C      . ALA L  1 140 ? 196.507 225.215 127.002 1.00 16.13 ? 140 ALA L C      1 
+ATOM   70802  O  O      . ALA L  1 140 ? 196.616 224.080 126.526 1.00 16.13 ? 140 ALA L O      1 
+ATOM   70803  C  CB     . ALA L  1 140 ? 197.910 226.998 125.968 1.00 16.13 ? 140 ALA L CB     1 
+ATOM   70804  H  H      . ALA L  1 140 ? 195.949 228.068 127.017 1.00 16.13 ? 140 ALA L H      1 
+ATOM   70805  H  HA     . ALA L  1 140 ? 196.231 226.130 125.200 1.00 16.13 ? 140 ALA L HA     1 
+ATOM   70806  H  HB1    . ALA L  1 140 ? 198.517 226.281 125.739 1.00 16.13 ? 140 ALA L HB1    1 
+ATOM   70807  H  HB2    . ALA L  1 140 ? 197.921 227.678 125.279 1.00 16.13 ? 140 ALA L HB2    1 
+ATOM   70808  H  HB3    . ALA L  1 140 ? 198.162 227.384 126.819 1.00 16.13 ? 140 ALA L HB3    1 
+ATOM   70809  N  N      . PHE L  1 141 ? 196.397 225.427 128.308 1.00 13.37 ? 141 PHE L N      1 
+ATOM   70810  C  CA     . PHE L  1 141 ? 196.495 224.344 129.286 1.00 13.37 ? 141 PHE L CA     1 
+ATOM   70811  C  C      . PHE L  1 141 ? 195.129 223.743 129.607 1.00 13.37 ? 141 PHE L C      1 
+ATOM   70812  O  O      . PHE L  1 141 ? 194.755 223.603 130.767 1.00 13.37 ? 141 PHE L O      1 
+ATOM   70813  C  CB     . PHE L  1 141 ? 197.167 224.860 130.551 1.00 13.37 ? 141 PHE L CB     1 
+ATOM   70814  C  CG     . PHE L  1 141 ? 198.430 225.627 130.300 1.00 13.37 ? 141 PHE L CG     1 
+ATOM   70815  C  CD1    . PHE L  1 141 ? 198.409 227.005 130.210 1.00 13.37 ? 141 PHE L CD1    1 
+ATOM   70816  C  CD2    . PHE L  1 141 ? 199.639 224.973 130.168 1.00 13.37 ? 141 PHE L CD2    1 
+ATOM   70817  C  CE1    . PHE L  1 141 ? 199.567 227.714 129.984 1.00 13.37 ? 141 PHE L CE1    1 
+ATOM   70818  C  CE2    . PHE L  1 141 ? 200.797 225.679 129.943 1.00 13.37 ? 141 PHE L CE2    1 
+ATOM   70819  C  CZ     . PHE L  1 141 ? 200.761 227.050 129.852 1.00 13.37 ? 141 PHE L CZ     1 
+ATOM   70820  H  H      . PHE L  1 141 ? 196.269 226.198 128.660 1.00 13.37 ? 141 PHE L H      1 
+ATOM   70821  H  HA     . PHE L  1 141 ? 197.047 223.641 128.917 1.00 13.37 ? 141 PHE L HA     1 
+ATOM   70822  H  HB2    . PHE L  1 141 ? 196.553 225.455 131.003 1.00 13.37 ? 141 PHE L HB2    1 
+ATOM   70823  H  HB3    . PHE L  1 141 ? 197.385 224.111 131.123 1.00 13.37 ? 141 PHE L HB3    1 
+ATOM   70824  H  HD1    . PHE L  1 141 ? 197.603 227.457 130.299 1.00 13.37 ? 141 PHE L HD1    1 
+ATOM   70825  H  HD2    . PHE L  1 141 ? 199.670 224.048 130.229 1.00 13.37 ? 141 PHE L HD2    1 
+ATOM   70826  H  HE1    . PHE L  1 141 ? 199.543 228.641 129.922 1.00 13.37 ? 141 PHE L HE1    1 
+ATOM   70827  H  HE2    . PHE L  1 141 ? 201.603 225.228 129.855 1.00 13.37 ? 141 PHE L HE2    1 
+ATOM   70828  H  HZ     . PHE L  1 141 ? 201.542 227.528 129.700 1.00 13.37 ? 141 PHE L HZ     1 
+ATOM   70829  N  N      . LYS L  1 142 ? 194.386 223.353 128.574 1.00 14.01 ? 142 LYS L N      1 
+ATOM   70830  C  CA     . LYS L  1 142 ? 193.016 222.870 128.717 1.00 14.01 ? 142 LYS L CA     1 
+ATOM   70831  C  C      . LYS L  1 142 ? 192.914 221.349 128.686 1.00 14.01 ? 142 LYS L C      1 
+ATOM   70832  O  O      . LYS L  1 142 ? 192.275 220.739 129.554 1.00 14.01 ? 142 LYS L O      1 
+ATOM   70833  C  CB     . LYS L  1 142 ? 192.161 223.476 127.602 1.00 14.01 ? 142 LYS L CB     1 
+ATOM   70834  C  CG     . LYS L  1 142 ? 190.730 222.995 127.551 1.00 14.01 ? 142 LYS L CG     1 
+ATOM   70835  C  CD     . LYS L  1 142 ? 190.018 223.602 126.354 1.00 14.01 ? 142 LYS L CD     1 
+ATOM   70836  C  CE     . LYS L  1 142 ? 188.780 222.819 125.964 1.00 14.01 ? 142 LYS L CE     1 
+ATOM   70837  N  NZ     . LYS L  1 142 ? 187.836 223.649 125.169 1.00 14.01 ? 142 LYS L NZ     1 
+ATOM   70838  H  H      . LYS L  1 142 ? 194.657 223.368 127.761 1.00 14.01 ? 142 LYS L H      1 
+ATOM   70839  H  HA     . LYS L  1 142 ? 192.662 223.174 129.563 1.00 14.01 ? 142 LYS L HA     1 
+ATOM   70840  H  HB2    . LYS L  1 142 ? 192.141 224.437 127.718 1.00 14.01 ? 142 LYS L HB2    1 
+ATOM   70841  H  HB3    . LYS L  1 142 ? 192.571 223.261 126.752 1.00 14.01 ? 142 LYS L HB3    1 
+ATOM   70842  H  HG2    . LYS L  1 142 ? 190.713 222.031 127.463 1.00 14.01 ? 142 LYS L HG2    1 
+ATOM   70843  H  HG3    . LYS L  1 142 ? 190.272 223.270 128.359 1.00 14.01 ? 142 LYS L HG3    1 
+ATOM   70844  H  HD2    . LYS L  1 142 ? 189.749 224.507 126.570 1.00 14.01 ? 142 LYS L HD2    1 
+ATOM   70845  H  HD3    . LYS L  1 142 ? 190.621 223.606 125.596 1.00 14.01 ? 142 LYS L HD3    1 
+ATOM   70846  H  HE2    . LYS L  1 142 ? 189.041 222.059 125.424 1.00 14.01 ? 142 LYS L HE2    1 
+ATOM   70847  H  HE3    . LYS L  1 142 ? 188.324 222.520 126.765 1.00 14.01 ? 142 LYS L HE3    1 
+ATOM   70848  H  HZ1    . LYS L  1 142 ? 187.266 223.124 124.733 1.00 14.01 ? 142 LYS L HZ1    1 
+ATOM   70849  H  HZ2    . LYS L  1 142 ? 187.379 224.191 125.705 1.00 14.01 ? 142 LYS L HZ2    1 
+ATOM   70850  H  HZ3    . LYS L  1 142 ? 188.286 224.137 124.577 1.00 14.01 ? 142 LYS L HZ3    1 
+ATOM   70851  N  N      . TYR L  1 143 ? 193.527 220.716 127.687 1.00 13.05 ? 143 TYR L N      1 
+ATOM   70852  C  CA     . TYR L  1 143 ? 193.499 219.263 127.617 1.00 13.05 ? 143 TYR L CA     1 
+ATOM   70853  C  C      . TYR L  1 143 ? 194.327 218.643 128.734 1.00 13.05 ? 143 TYR L C      1 
+ATOM   70854  O  O      . TYR L  1 143 ? 194.051 217.515 129.157 1.00 13.05 ? 143 TYR L O      1 
+ATOM   70855  C  CB     . TYR L  1 143 ? 193.988 218.819 126.246 1.00 13.05 ? 143 TYR L CB     1 
+ATOM   70856  C  CG     . TYR L  1 143 ? 193.064 219.271 125.139 1.00 13.05 ? 143 TYR L CG     1 
+ATOM   70857  C  CD1    . TYR L  1 143 ? 191.910 218.564 124.839 1.00 13.05 ? 143 TYR L CD1    1 
+ATOM   70858  C  CD2    . TYR L  1 143 ? 193.325 220.428 124.422 1.00 13.05 ? 143 TYR L CD2    1 
+ATOM   70859  C  CE1    . TYR L  1 143 ? 191.058 218.982 123.840 1.00 13.05 ? 143 TYR L CE1    1 
+ATOM   70860  C  CE2    . TYR L  1 143 ? 192.477 220.856 123.423 1.00 13.05 ? 143 TYR L CE2    1 
+ATOM   70861  C  CZ     . TYR L  1 143 ? 191.344 220.129 123.137 1.00 13.05 ? 143 TYR L CZ     1 
+ATOM   70862  O  OH     . TYR L  1 143 ? 190.497 220.551 122.142 1.00 13.05 ? 143 TYR L OH     1 
+ATOM   70863  H  H      . TYR L  1 143 ? 193.952 221.097 127.045 1.00 13.05 ? 143 TYR L H      1 
+ATOM   70864  H  HA     . TYR L  1 143 ? 192.584 218.963 127.721 1.00 13.05 ? 143 TYR L HA     1 
+ATOM   70865  H  HB2    . TYR L  1 143 ? 194.861 219.208 126.088 1.00 13.05 ? 143 TYR L HB2    1 
+ATOM   70866  H  HB3    . TYR L  1 143 ? 194.041 217.853 126.226 1.00 13.05 ? 143 TYR L HB3    1 
+ATOM   70867  H  HD1    . TYR L  1 143 ? 191.714 217.788 125.310 1.00 13.05 ? 143 TYR L HD1    1 
+ATOM   70868  H  HD2    . TYR L  1 143 ? 194.090 220.921 124.614 1.00 13.05 ? 143 TYR L HD2    1 
+ATOM   70869  H  HE1    . TYR L  1 143 ? 190.292 218.495 123.644 1.00 13.05 ? 143 TYR L HE1    1 
+ATOM   70870  H  HE2    . TYR L  1 143 ? 192.667 221.629 122.945 1.00 13.05 ? 143 TYR L HE2    1 
+ATOM   70871  H  HH     . TYR L  1 143 ? 190.707 221.328 121.904 1.00 13.05 ? 143 TYR L HH     1 
+ATOM   70872  N  N      . HIS L  1 144 ? 195.322 219.374 129.239 1.00 9.02  ? 144 HIS L N      1 
+ATOM   70873  C  CA     . HIS L  1 144 ? 196.016 218.959 130.449 1.00 9.02  ? 144 HIS L CA     1 
+ATOM   70874  C  C      . HIS L  1 144 ? 195.092 218.935 131.659 1.00 9.02  ? 144 HIS L C      1 
+ATOM   70875  O  O      . HIS L  1 144 ? 195.353 218.188 132.607 1.00 9.02  ? 144 HIS L O      1 
+ATOM   70876  C  CB     . HIS L  1 144 ? 197.193 219.893 130.718 1.00 9.02  ? 144 HIS L CB     1 
+ATOM   70877  C  CG     . HIS L  1 144 ? 198.351 219.693 129.792 1.00 9.02  ? 144 HIS L CG     1 
+ATOM   70878  N  ND1    . HIS L  1 144 ? 198.480 220.375 128.602 1.00 9.02  ? 144 HIS L ND1    1 
+ATOM   70879  C  CD2    . HIS L  1 144 ? 199.441 218.896 129.888 1.00 9.02  ? 144 HIS L CD2    1 
+ATOM   70880  C  CE1    . HIS L  1 144 ? 199.595 220.001 128.001 1.00 9.02  ? 144 HIS L CE1    1 
+ATOM   70881  N  NE2    . HIS L  1 144 ? 200.197 219.105 128.761 1.00 9.02  ? 144 HIS L NE2    1 
+ATOM   70882  H  H      . HIS L  1 144 ? 195.614 220.102 128.897 1.00 9.02  ? 144 HIS L H      1 
+ATOM   70883  H  HA     . HIS L  1 144 ? 196.363 218.066 130.326 1.00 9.02  ? 144 HIS L HA     1 
+ATOM   70884  H  HB2    . HIS L  1 144 ? 196.889 220.806 130.617 1.00 9.02  ? 144 HIS L HB2    1 
+ATOM   70885  H  HB3    . HIS L  1 144 ? 197.506 219.747 131.621 1.00 9.02  ? 144 HIS L HB3    1 
+ATOM   70886  H  HD2    . HIS L  1 144 ? 199.637 218.315 130.584 1.00 9.02  ? 144 HIS L HD2    1 
+ATOM   70887  H  HE1    . HIS L  1 144 ? 199.904 220.316 127.185 1.00 9.02  ? 144 HIS L HE1    1 
+ATOM   70888  N  N      . LYS L  1 145 ? 194.026 219.738 131.650 1.00 9.87  ? 145 LYS L N      1 
+ATOM   70889  C  CA     . LYS L  1 145 ? 193.023 219.669 132.705 1.00 9.87  ? 145 LYS L CA     1 
+ATOM   70890  C  C      . LYS L  1 145 ? 192.049 218.519 132.474 1.00 9.87  ? 145 LYS L C      1 
+ATOM   70891  O  O      . LYS L  1 145 ? 191.696 217.796 133.418 1.00 9.87  ? 145 LYS L O      1 
+ATOM   70892  C  CB     . LYS L  1 145 ? 192.259 220.987 132.781 1.00 9.87  ? 145 LYS L CB     1 
+ATOM   70893  C  CG     . LYS L  1 145 ? 192.964 222.084 133.546 1.00 9.87  ? 145 LYS L CG     1 
+ATOM   70894  C  CD     . LYS L  1 145 ? 192.110 223.330 133.651 1.00 9.87  ? 145 LYS L CD     1 
+ATOM   70895  C  CE     . LYS L  1 145 ? 192.724 224.491 132.908 1.00 9.87  ? 145 LYS L CE     1 
+ATOM   70896  N  NZ     . LYS L  1 145 ? 191.755 225.576 132.636 1.00 9.87  ? 145 LYS L NZ     1 
+ATOM   70897  H  H      . LYS L  1 145 ? 193.866 220.333 131.054 1.00 9.87  ? 145 LYS L H      1 
+ATOM   70898  H  HA     . LYS L  1 145 ? 193.464 219.527 133.554 1.00 9.87  ? 145 LYS L HA     1 
+ATOM   70899  H  HB2    . LYS L  1 145 ? 192.117 221.304 131.878 1.00 9.87  ? 145 LYS L HB2    1 
+ATOM   70900  H  HB3    . LYS L  1 145 ? 191.408 220.819 133.210 1.00 9.87  ? 145 LYS L HB3    1 
+ATOM   70901  H  HG2    . LYS L  1 145 ? 193.160 221.776 134.442 1.00 9.87  ? 145 LYS L HG2    1 
+ATOM   70902  H  HG3    . LYS L  1 145 ? 193.780 222.318 133.081 1.00 9.87  ? 145 LYS L HG3    1 
+ATOM   70903  H  HD2    . LYS L  1 145 ? 191.240 223.155 133.267 1.00 9.87  ? 145 LYS L HD2    1 
+ATOM   70904  H  HD3    . LYS L  1 145 ? 192.024 223.581 134.581 1.00 9.87  ? 145 LYS L HD3    1 
+ATOM   70905  H  HE2    . LYS L  1 145 ? 193.455 224.857 133.426 1.00 9.87  ? 145 LYS L HE2    1 
+ATOM   70906  H  HE3    . LYS L  1 145 ? 193.045 224.174 132.058 1.00 9.87  ? 145 LYS L HE3    1 
+ATOM   70907  H  HZ1    . LYS L  1 145 ? 191.081 225.263 132.150 1.00 9.87  ? 145 LYS L HZ1    1 
+ATOM   70908  H  HZ2    . LYS L  1 145 ? 191.435 225.898 133.400 1.00 9.87  ? 145 LYS L HZ2    1 
+ATOM   70909  H  HZ3    . LYS L  1 145 ? 192.155 226.230 132.185 1.00 9.87  ? 145 LYS L HZ3    1 
+ATOM   70910  N  N      . GLU L  1 146 ? 191.591 218.356 131.230 1.00 12.93 ? 146 GLU L N      1 
+ATOM   70911  C  CA     . GLU L  1 146 ? 190.697 217.246 130.911 1.00 12.93 ? 146 GLU L CA     1 
+ATOM   70912  C  C      . GLU L  1 146 ? 191.329 215.904 131.259 1.00 12.93 ? 146 GLU L C      1 
+ATOM   70913  O  O      . GLU L  1 146 ? 190.656 215.007 131.780 1.00 12.93 ? 146 GLU L O      1 
+ATOM   70914  C  CB     . GLU L  1 146 ? 190.322 217.279 129.433 1.00 12.93 ? 146 GLU L CB     1 
+ATOM   70915  C  CG     . GLU L  1 146 ? 189.410 218.412 129.032 1.00 12.93 ? 146 GLU L CG     1 
+ATOM   70916  C  CD     . GLU L  1 146 ? 188.859 218.241 127.629 1.00 12.93 ? 146 GLU L CD     1 
+ATOM   70917  O  OE1    . GLU L  1 146 ? 189.197 217.233 126.974 1.00 12.93 ? 146 GLU L OE1    1 
+ATOM   70918  O  OE2    . GLU L  1 146 ? 188.089 219.115 127.178 1.00 12.93 ? 146 GLU L OE2    1 
+ATOM   70919  H  H      . GLU L  1 146 ? 191.774 218.866 130.566 1.00 12.93 ? 146 GLU L H      1 
+ATOM   70920  H  HA     . GLU L  1 146 ? 189.884 217.337 131.426 1.00 12.93 ? 146 GLU L HA     1 
+ATOM   70921  H  HB2    . GLU L  1 146 ? 191.137 217.368 128.919 1.00 12.93 ? 146 GLU L HB2    1 
+ATOM   70922  H  HB3    . GLU L  1 146 ? 189.877 216.449 129.211 1.00 12.93 ? 146 GLU L HB3    1 
+ATOM   70923  H  HG2    . GLU L  1 146 ? 188.661 218.449 129.646 1.00 12.93 ? 146 GLU L HG2    1 
+ATOM   70924  H  HG3    . GLU L  1 146 ? 189.911 219.241 129.061 1.00 12.93 ? 146 GLU L HG3    1 
+ATOM   70925  N  N      . LEU L  1 147 ? 192.619 215.742 130.959 1.00 9.49  ? 147 LEU L N      1 
+ATOM   70926  C  CA     . LEU L  1 147 ? 193.301 214.482 131.232 1.00 9.49  ? 147 LEU L CA     1 
+ATOM   70927  C  C      . LEU L  1 147 ? 193.222 214.125 132.710 1.00 9.49  ? 147 LEU L C      1 
+ATOM   70928  O  O      . LEU L  1 147 ? 192.843 213.006 133.073 1.00 9.49  ? 147 LEU L O      1 
+ATOM   70929  C  CB     . LEU L  1 147 ? 194.754 214.583 130.768 1.00 9.49  ? 147 LEU L CB     1 
+ATOM   70930  C  CG     . LEU L  1 147 ? 195.754 213.498 131.173 1.00 9.49  ? 147 LEU L CG     1 
+ATOM   70931  C  CD1    . LEU L  1 147 ? 195.446 212.180 130.505 1.00 9.49  ? 147 LEU L CD1    1 
+ATOM   70932  C  CD2    . LEU L  1 147 ? 197.155 213.940 130.825 1.00 9.49  ? 147 LEU L CD2    1 
+ATOM   70933  H  H      . LEU L  1 147 ? 193.116 216.341 130.598 1.00 9.49  ? 147 LEU L H      1 
+ATOM   70934  H  HA     . LEU L  1 147 ? 192.870 213.776 130.733 1.00 9.49  ? 147 LEU L HA     1 
+ATOM   70935  H  HB2    . LEU L  1 147 ? 194.751 214.609 129.801 1.00 9.49  ? 147 LEU L HB2    1 
+ATOM   70936  H  HB3    . LEU L  1 147 ? 195.104 215.422 131.099 1.00 9.49  ? 147 LEU L HB3    1 
+ATOM   70937  H  HG     . LEU L  1 147 ? 195.720 213.364 132.131 1.00 9.49  ? 147 LEU L HG     1 
+ATOM   70938  H  HD11   . LEU L  1 147 ? 195.954 211.483 130.946 1.00 9.49  ? 147 LEU L HD11   1 
+ATOM   70939  H  HD12   . LEU L  1 147 ? 194.499 212.001 130.583 1.00 9.49  ? 147 LEU L HD12   1 
+ATOM   70940  H  HD13   . LEU L  1 147 ? 195.699 212.236 129.572 1.00 9.49  ? 147 LEU L HD13   1 
+ATOM   70941  H  HD21   . LEU L  1 147 ? 197.770 213.229 131.054 1.00 9.49  ? 147 LEU L HD21   1 
+ATOM   70942  H  HD22   . LEU L  1 147 ? 197.200 214.124 129.875 1.00 9.49  ? 147 LEU L HD22   1 
+ATOM   70943  H  HD23   . LEU L  1 147 ? 197.368 214.740 131.327 1.00 9.49  ? 147 LEU L HD23   1 
+ATOM   70944  N  N      . ILE L  1 148 ? 193.582 215.069 133.578 1.00 9.18  ? 148 ILE L N      1 
+ATOM   70945  C  CA     . ILE L  1 148 ? 193.584 214.802 135.013 1.00 9.18  ? 148 ILE L CA     1 
+ATOM   70946  C  C      . ILE L  1 148 ? 192.168 214.531 135.505 1.00 9.18  ? 148 ILE L C      1 
+ATOM   70947  O  O      . ILE L  1 148 ? 191.927 213.595 136.281 1.00 9.18  ? 148 ILE L O      1 
+ATOM   70948  C  CB     . ILE L  1 148 ? 194.229 215.974 135.773 1.00 9.18  ? 148 ILE L CB     1 
+ATOM   70949  C  CG1    . ILE L  1 148 ? 195.617 216.282 135.217 1.00 9.18  ? 148 ILE L CG1    1 
+ATOM   70950  C  CG2    . ILE L  1 148 ? 194.339 215.651 137.245 1.00 9.18  ? 148 ILE L CG2    1 
+ATOM   70951  C  CD1    . ILE L  1 148 ? 196.090 217.645 135.547 1.00 9.18  ? 148 ILE L CD1    1 
+ATOM   70952  H  H      . ILE L  1 148 ? 193.829 215.862 133.362 1.00 9.18  ? 148 ILE L H      1 
+ATOM   70953  H  HA     . ILE L  1 148 ? 194.113 214.010 135.183 1.00 9.18  ? 148 ILE L HA     1 
+ATOM   70954  H  HB     . ILE L  1 148 ? 193.674 216.759 135.667 1.00 9.18  ? 148 ILE L HB     1 
+ATOM   70955  H  HG12   . ILE L  1 148 ? 196.253 215.655 135.590 1.00 9.18  ? 148 ILE L HG12   1 
+ATOM   70956  H  HG13   . ILE L  1 148 ? 195.607 216.212 134.253 1.00 9.18  ? 148 ILE L HG13   1 
+ATOM   70957  H  HG21   . ILE L  1 148 ? 194.668 216.434 137.711 1.00 9.18  ? 148 ILE L HG21   1 
+ATOM   70958  H  HG22   . ILE L  1 148 ? 193.466 215.405 137.584 1.00 9.18  ? 148 ILE L HG22   1 
+ATOM   70959  H  HG23   . ILE L  1 148 ? 194.958 214.914 137.358 1.00 9.18  ? 148 ILE L HG23   1 
+ATOM   70960  H  HD11   . ILE L  1 148 ? 196.957 217.785 135.140 1.00 9.18  ? 148 ILE L HD11   1 
+ATOM   70961  H  HD12   . ILE L  1 148 ? 195.449 218.283 135.201 1.00 9.18  ? 148 ILE L HD12   1 
+ATOM   70962  H  HD13   . ILE L  1 148 ? 196.154 217.723 136.510 1.00 9.18  ? 148 ILE L HD13   1 
+ATOM   70963  N  N      . SER L  1 149 ? 191.214 215.366 135.085 1.00 10.68 ? 149 SER L N      1 
+ATOM   70964  C  CA     . SER L  1 149 ? 189.832 215.172 135.507 1.00 10.68 ? 149 SER L CA     1 
+ATOM   70965  C  C      . SER L  1 149 ? 189.347 213.768 135.168 1.00 10.68 ? 149 SER L C      1 
+ATOM   70966  O  O      . SER L  1 149 ? 188.765 213.074 136.011 1.00 10.68 ? 149 SER L O      1 
+ATOM   70967  C  CB     . SER L  1 149 ? 188.938 216.224 134.856 1.00 10.68 ? 149 SER L CB     1 
+ATOM   70968  O  OG     . SER L  1 149 ? 189.483 217.521 135.008 1.00 10.68 ? 149 SER L OG     1 
+ATOM   70969  H  H      . SER L  1 149 ? 191.339 216.043 134.575 1.00 10.68 ? 149 SER L H      1 
+ATOM   70970  H  HA     . SER L  1 149 ? 189.780 215.281 136.466 1.00 10.68 ? 149 SER L HA     1 
+ATOM   70971  H  HB2    . SER L  1 149 ? 188.855 216.021 133.914 1.00 10.68 ? 149 SER L HB2    1 
+ATOM   70972  H  HB3    . SER L  1 149 ? 188.067 216.195 135.277 1.00 10.68 ? 149 SER L HB3    1 
+ATOM   70973  H  HG     . SER L  1 149 ? 190.191 217.583 134.563 1.00 10.68 ? 149 SER L HG     1 
+ATOM   70974  N  N      . LYS L  1 150 ? 189.582 213.333 133.929 1.00 12.13 ? 150 LYS L N      1 
+ATOM   70975  C  CA     . LYS L  1 150 ? 189.143 212.007 133.511 1.00 12.13 ? 150 LYS L CA     1 
+ATOM   70976  C  C      . LYS L  1 150 ? 189.861 210.914 134.291 1.00 12.13 ? 150 LYS L C      1 
+ATOM   70977  O  O      . LYS L  1 150 ? 189.235 209.951 134.749 1.00 12.13 ? 150 LYS L O      1 
+ATOM   70978  C  CB     . LYS L  1 150 ? 189.377 211.835 132.013 1.00 12.13 ? 150 LYS L CB     1 
+ATOM   70979  C  CG     . LYS L  1 150 ? 188.213 212.262 131.151 1.00 12.13 ? 150 LYS L CG     1 
+ATOM   70980  C  CD     . LYS L  1 150 ? 188.698 212.821 129.837 1.00 12.13 ? 150 LYS L CD     1 
+ATOM   70981  C  CE     . LYS L  1 150 ? 187.611 212.822 128.797 1.00 12.13 ? 150 LYS L CE     1 
+ATOM   70982  N  NZ     . LYS L  1 150 ? 188.060 213.482 127.553 1.00 12.13 ? 150 LYS L NZ     1 
+ATOM   70983  H  H      . LYS L  1 150 ? 189.984 213.784 133.321 1.00 12.13 ? 150 LYS L H      1 
+ATOM   70984  H  HA     . LYS L  1 150 ? 188.194 211.922 133.677 1.00 12.13 ? 150 LYS L HA     1 
+ATOM   70985  H  HB2    . LYS L  1 150 ? 190.143 212.369 131.757 1.00 12.13 ? 150 LYS L HB2    1 
+ATOM   70986  H  HB3    . LYS L  1 150 ? 189.552 210.900 131.833 1.00 12.13 ? 150 LYS L HB3    1 
+ATOM   70987  H  HG2    . LYS L  1 150 ? 187.647 211.499 130.967 1.00 12.13 ? 150 LYS L HG2    1 
+ATOM   70988  H  HG3    . LYS L  1 150 ? 187.711 212.952 131.609 1.00 12.13 ? 150 LYS L HG3    1 
+ATOM   70989  H  HD2    . LYS L  1 150 ? 188.992 213.733 129.966 1.00 12.13 ? 150 LYS L HD2    1 
+ATOM   70990  H  HD3    . LYS L  1 150 ? 189.425 212.275 129.510 1.00 12.13 ? 150 LYS L HD3    1 
+ATOM   70991  H  HE2    . LYS L  1 150 ? 187.368 211.909 128.587 1.00 12.13 ? 150 LYS L HE2    1 
+ATOM   70992  H  HE3    . LYS L  1 150 ? 186.846 213.306 129.139 1.00 12.13 ? 150 LYS L HE3    1 
+ATOM   70993  H  HZ1    . LYS L  1 150 ? 188.119 214.360 127.679 1.00 12.13 ? 150 LYS L HZ1    1 
+ATOM   70994  H  HZ2    . LYS L  1 150 ? 188.858 213.170 127.317 1.00 12.13 ? 150 LYS L HZ2    1 
+ATOM   70995  H  HZ3    . LYS L  1 150 ? 187.480 213.321 126.899 1.00 12.13 ? 150 LYS L HZ3    1 
+ATOM   70996  N  N      . LEU L  1 151 ? 191.182 211.037 134.443 1.00 10.53 ? 151 LEU L N      1 
+ATOM   70997  C  CA     . LEU L  1 151 ? 191.936 210.025 135.174 1.00 10.53 ? 151 LEU L CA     1 
+ATOM   70998  C  C      . LEU L  1 151 ? 191.399 209.847 136.585 1.00 10.53 ? 151 LEU L C      1 
+ATOM   70999  O  O      . LEU L  1 151 ? 191.348 208.724 137.101 1.00 10.53 ? 151 LEU L O      1 
+ATOM   71000  C  CB     . LEU L  1 151 ? 193.413 210.404 135.229 1.00 10.53 ? 151 LEU L CB     1 
+ATOM   71001  C  CG     . LEU L  1 151 ? 194.277 210.255 133.979 1.00 10.53 ? 151 LEU L CG     1 
+ATOM   71002  C  CD1    . LEU L  1 151 ? 195.712 210.585 134.331 1.00 10.53 ? 151 LEU L CD1    1 
+ATOM   71003  C  CD2    . LEU L  1 151 ? 194.183 208.865 133.393 1.00 10.53 ? 151 LEU L CD2    1 
+ATOM   71004  H  H      . LEU L  1 151 ? 191.653 211.683 134.134 1.00 10.53 ? 151 LEU L H      1 
+ATOM   71005  H  HA     . LEU L  1 151 ? 191.853 209.178 134.717 1.00 10.53 ? 151 LEU L HA     1 
+ATOM   71006  H  HB2    . LEU L  1 151 ? 193.459 211.337 135.484 1.00 10.53 ? 151 LEU L HB2    1 
+ATOM   71007  H  HB3    . LEU L  1 151 ? 193.827 209.869 135.921 1.00 10.53 ? 151 LEU L HB3    1 
+ATOM   71008  H  HG     . LEU L  1 151 ? 193.979 210.885 133.308 1.00 10.53 ? 151 LEU L HG     1 
+ATOM   71009  H  HD11   . LEU L  1 151 ? 196.231 209.766 134.320 1.00 10.53 ? 151 LEU L HD11   1 
+ATOM   71010  H  HD12   . LEU L  1 151 ? 196.063 211.211 133.682 1.00 10.53 ? 151 LEU L HD12   1 
+ATOM   71011  H  HD13   . LEU L  1 151 ? 195.736 210.978 135.217 1.00 10.53 ? 151 LEU L HD13   1 
+ATOM   71012  H  HD21   . LEU L  1 151 ? 194.802 208.795 132.651 1.00 10.53 ? 151 LEU L HD21   1 
+ATOM   71013  H  HD22   . LEU L  1 151 ? 194.414 208.221 134.078 1.00 10.53 ? 151 LEU L HD22   1 
+ATOM   71014  H  HD23   . LEU L  1 151 ? 193.278 208.712 133.085 1.00 10.53 ? 151 LEU L HD23   1 
+ATOM   71015  N  N      . ILE L  1 152 ? 191.002 210.939 137.230 1.00 13.78 ? 152 ILE L N      1 
+ATOM   71016  C  CA     . ILE L  1 152 ? 190.610 210.853 138.632 1.00 13.78 ? 152 ILE L CA     1 
+ATOM   71017  C  C      . ILE L  1 152 ? 189.142 210.471 138.816 1.00 13.78 ? 152 ILE L C      1 
+ATOM   71018  O  O      . ILE L  1 152 ? 188.805 209.782 139.783 1.00 13.78 ? 152 ILE L O      1 
+ATOM   71019  C  CB     . ILE L  1 152 ? 190.922 212.175 139.348 1.00 13.78 ? 152 ILE L CB     1 
+ATOM   71020  C  CG1    . ILE L  1 152 ? 192.426 212.297 139.581 1.00 13.78 ? 152 ILE L CG1    1 
+ATOM   71021  C  CG2    . ILE L  1 152 ? 190.191 212.234 140.658 1.00 13.78 ? 152 ILE L CG2    1 
+ATOM   71022  C  CD1    . ILE L  1 152 ? 192.852 213.617 140.130 1.00 13.78 ? 152 ILE L CD1    1 
+ATOM   71023  H  H      . ILE L  1 152 ? 190.959 211.725 136.888 1.00 13.78 ? 152 ILE L H      1 
+ATOM   71024  H  HA     . ILE L  1 152 ? 191.138 210.163 139.056 1.00 13.78 ? 152 ILE L HA     1 
+ATOM   71025  H  HB     . ILE L  1 152 ? 190.626 212.912 138.795 1.00 13.78 ? 152 ILE L HB     1 
+ATOM   71026  H  HG12   . ILE L  1 152 ? 192.694 211.618 140.218 1.00 13.78 ? 152 ILE L HG12   1 
+ATOM   71027  H  HG13   . ILE L  1 152 ? 192.886 212.163 138.740 1.00 13.78 ? 152 ILE L HG13   1 
+ATOM   71028  H  HG21   . ILE L  1 152 ? 190.602 212.906 141.218 1.00 13.78 ? 152 ILE L HG21   1 
+ATOM   71029  H  HG22   . ILE L  1 152 ? 189.267 212.466 140.490 1.00 13.78 ? 152 ILE L HG22   1 
+ATOM   71030  H  HG23   . ILE L  1 152 ? 190.249 211.365 141.083 1.00 13.78 ? 152 ILE L HG23   1 
+ATOM   71031  H  HD11   . ILE L  1 152 ? 193.741 213.821 139.803 1.00 13.78 ? 152 ILE L HD11   1 
+ATOM   71032  H  HD12   . ILE L  1 152 ? 192.222 214.293 139.837 1.00 13.78 ? 152 ILE L HD12   1 
+ATOM   71033  H  HD13   . ILE L  1 152 ? 192.854 213.563 141.097 1.00 13.78 ? 152 ILE L HD13   1 
+ATOM   71034  N  N      . SER L  1 153 ? 188.255 210.905 137.924 1.00 14.89 ? 153 SER L N      1 
+ATOM   71035  C  CA     . SER L  1 153 ? 186.836 210.629 138.101 1.00 14.89 ? 153 SER L CA     1 
+ATOM   71036  C  C      . SER L  1 153 ? 186.452 209.183 137.802 1.00 14.89 ? 153 SER L C      1 
+ATOM   71037  O  O      . SER L  1 153 ? 185.308 208.801 138.070 1.00 14.89 ? 153 SER L O      1 
+ATOM   71038  C  CB     . SER L  1 153 ? 186.016 211.568 137.218 1.00 14.89 ? 153 SER L CB     1 
+ATOM   71039  O  OG     . SER L  1 153 ? 186.314 211.370 135.849 1.00 14.89 ? 153 SER L OG     1 
+ATOM   71040  H  H      . SER L  1 153 ? 188.442 211.363 137.223 1.00 14.89 ? 153 SER L H      1 
+ATOM   71041  H  HA     . SER L  1 153 ? 186.599 210.809 139.021 1.00 14.89 ? 153 SER L HA     1 
+ATOM   71042  H  HB2    . SER L  1 153 ? 185.075 211.398 137.367 1.00 14.89 ? 153 SER L HB2    1 
+ATOM   71043  H  HB3    . SER L  1 153 ? 186.227 212.483 137.456 1.00 14.89 ? 153 SER L HB3    1 
+ATOM   71044  H  HG     . SER L  1 153 ? 186.217 210.560 135.651 1.00 14.89 ? 153 SER L HG     1 
+ATOM   71045  N  N      . ASN L  1 154 ? 187.366 208.373 137.268 1.00 17.41 ? 154 ASN L N      1 
+ATOM   71046  C  CA     . ASN L  1 154 ? 187.069 207.004 136.865 1.00 17.41 ? 154 ASN L CA     1 
+ATOM   71047  C  C      . ASN L  1 154 ? 187.479 205.972 137.912 1.00 17.41 ? 154 ASN L C      1 
+ATOM   71048  O  O      . ASN L  1 154 ? 187.611 204.788 137.585 1.00 17.41 ? 154 ASN L O      1 
+ATOM   71049  C  CB     . ASN L  1 154 ? 187.753 206.694 135.534 1.00 17.41 ? 154 ASN L CB     1 
+ATOM   71050  C  CG     . ASN L  1 154 ? 186.810 206.787 134.357 1.00 17.41 ? 154 ASN L CG     1 
+ATOM   71051  O  OD1    . ASN L  1 154 ? 185.802 206.083 134.296 1.00 17.41 ? 154 ASN L OD1    1 
+ATOM   71052  N  ND2    . ASN L  1 154 ? 187.134 207.655 133.409 1.00 17.41 ? 154 ASN L ND2    1 
+ATOM   71053  H  H      . ASN L  1 154 ? 188.179 208.600 137.123 1.00 17.41 ? 154 ASN L H      1 
+ATOM   71054  H  HA     . ASN L  1 154 ? 186.115 206.920 136.730 1.00 17.41 ? 154 ASN L HA     1 
+ATOM   71055  H  HB2    . ASN L  1 154 ? 188.463 207.337 135.393 1.00 17.41 ? 154 ASN L HB2    1 
+ATOM   71056  H  HB3    . ASN L  1 154 ? 188.117 205.797 135.558 1.00 17.41 ? 154 ASN L HB3    1 
+ATOM   71057  H  HD21   . ASN L  1 154 ? 187.848 208.128 133.488 1.00 17.41 ? 154 ASN L HD21   1 
+ATOM   71058  H  HD22   . ASN L  1 154 ? 186.632 207.745 132.718 1.00 17.41 ? 154 ASN L HD22   1 
+ATOM   71059  N  N      . ARG L  1 155 ? 187.673 206.386 139.160 1.00 20.21 ? 155 ARG L N      1 
+ATOM   71060  C  CA     . ARG L  1 155 ? 188.125 205.497 140.221 1.00 20.21 ? 155 ARG L CA     1 
+ATOM   71061  C  C      . ARG L  1 155 ? 186.980 205.195 141.176 1.00 20.21 ? 155 ARG L C      1 
+ATOM   71062  O  O      . ARG L  1 155 ? 186.318 206.115 141.668 1.00 20.21 ? 155 ARG L O      1 
+ATOM   71063  C  CB     . ARG L  1 155 ? 189.292 206.113 140.994 1.00 20.21 ? 155 ARG L CB     1 
+ATOM   71064  C  CG     . ARG L  1 155 ? 190.471 206.535 140.142 1.00 20.21 ? 155 ARG L CG     1 
+ATOM   71065  C  CD     . ARG L  1 155 ? 191.531 205.454 140.036 1.00 20.21 ? 155 ARG L CD     1 
+ATOM   71066  N  NE     . ARG L  1 155 ? 191.250 204.510 138.961 1.00 20.21 ? 155 ARG L NE     1 
+ATOM   71067  C  CZ     . ARG L  1 155 ? 191.739 203.276 138.902 1.00 20.21 ? 155 ARG L CZ     1 
+ATOM   71068  N  NH1    . ARG L  1 155 ? 192.546 202.827 139.852 1.00 20.21 ? 155 ARG L NH1    1 
+ATOM   71069  N  NH2    . ARG L  1 155 ? 191.423 202.491 137.884 1.00 20.21 ? 155 ARG L NH2    1 
+ATOM   71070  H  H      . ARG L  1 155 ? 187.549 207.194 139.419 1.00 20.21 ? 155 ARG L H      1 
+ATOM   71071  H  HA     . ARG L  1 155 ? 188.423 204.662 139.833 1.00 20.21 ? 155 ARG L HA     1 
+ATOM   71072  H  HB2    . ARG L  1 155 ? 188.969 206.905 141.446 1.00 20.21 ? 155 ARG L HB2    1 
+ATOM   71073  H  HB3    . ARG L  1 155 ? 189.607 205.471 141.647 1.00 20.21 ? 155 ARG L HB3    1 
+ATOM   71074  H  HG2    . ARG L  1 155 ? 190.164 206.744 139.249 1.00 20.21 ? 155 ARG L HG2    1 
+ATOM   71075  H  HG3    . ARG L  1 155 ? 190.880 207.313 140.547 1.00 20.21 ? 155 ARG L HG3    1 
+ATOM   71076  H  HD2    . ARG L  1 155 ? 192.386 205.868 139.849 1.00 20.21 ? 155 ARG L HD2    1 
+ATOM   71077  H  HD3    . ARG L  1 155 ? 191.574 204.965 140.872 1.00 20.21 ? 155 ARG L HD3    1 
+ATOM   71078  H  HE     . ARG L  1 155 ? 190.931 204.835 138.232 1.00 20.21 ? 155 ARG L HE     1 
+ATOM   71079  H  HH11   . ARG L  1 155 ? 192.757 203.329 140.515 1.00 20.21 ? 155 ARG L HH11   1 
+ATOM   71080  H  HH12   . ARG L  1 155 ? 192.858 202.028 139.804 1.00 20.21 ? 155 ARG L HH12   1 
+ATOM   71081  H  HH21   . ARG L  1 155 ? 190.900 202.781 137.267 1.00 20.21 ? 155 ARG L HH21   1 
+ATOM   71082  H  HH22   . ARG L  1 155 ? 191.739 201.695 137.843 1.00 20.21 ? 155 ARG L HH22   1 
+ATOM   71083  N  N      . GLN L  1 156 ? 186.753 203.912 141.436 1.00 31.10 ? 156 GLN L N      1 
+ATOM   71084  C  CA     . GLN L  1 156 ? 185.820 203.484 142.464 1.00 31.10 ? 156 GLN L CA     1 
+ATOM   71085  C  C      . GLN L  1 156 ? 186.536 203.371 143.802 1.00 31.10 ? 156 GLN L C      1 
+ATOM   71086  O  O      . GLN L  1 156 ? 187.760 203.225 143.851 1.00 31.10 ? 156 GLN L O      1 
+ATOM   71087  C  CB     . GLN L  1 156 ? 185.199 202.140 142.090 1.00 31.10 ? 156 GLN L CB     1 
+ATOM   71088  C  CG     . GLN L  1 156 ? 184.542 202.091 140.717 1.00 31.10 ? 156 GLN L CG     1 
+ATOM   71089  C  CD     . GLN L  1 156 ? 183.571 203.232 140.486 1.00 31.10 ? 156 GLN L CD     1 
+ATOM   71090  O  OE1    . GLN L  1 156 ? 182.725 203.522 141.331 1.00 31.10 ? 156 GLN L OE1    1 
+ATOM   71091  N  NE2    . GLN L  1 156 ? 183.684 203.883 139.333 1.00 31.10 ? 156 GLN L NE2    1 
+ATOM   71092  H  H      . GLN L  1 156 ? 187.136 203.263 141.025 1.00 31.10 ? 156 GLN L H      1 
+ATOM   71093  H  HA     . GLN L  1 156 ? 185.115 204.141 142.542 1.00 31.10 ? 156 GLN L HA     1 
+ATOM   71094  H  HB2    . GLN L  1 156 ? 185.892 201.463 142.108 1.00 31.10 ? 156 GLN L HB2    1 
+ATOM   71095  H  HB3    . GLN L  1 156 ? 184.519 201.924 142.746 1.00 31.10 ? 156 GLN L HB3    1 
+ATOM   71096  H  HG2    . GLN L  1 156 ? 185.228 202.133 140.034 1.00 31.10 ? 156 GLN L HG2    1 
+ATOM   71097  H  HG3    . GLN L  1 156 ? 184.047 201.261 140.636 1.00 31.10 ? 156 GLN L HG3    1 
+ATOM   71098  H  HE21   . GLN L  1 156 ? 184.286 203.652 138.765 1.00 31.10 ? 156 GLN L HE21   1 
+ATOM   71099  H  HE22   . GLN L  1 156 ? 183.156 204.538 139.156 1.00 31.10 ? 156 GLN L HE22   1 
+ATOM   71100  N  N      . PRO L  1 157 ? 185.803 203.432 144.914 1.00 37.31 ? 157 PRO L N      1 
+ATOM   71101  C  CA     . PRO L  1 157 ? 186.464 203.397 146.223 1.00 37.31 ? 157 PRO L CA     1 
+ATOM   71102  C  C      . PRO L  1 157 ? 187.241 202.106 146.428 1.00 37.31 ? 157 PRO L C      1 
+ATOM   71103  O  O      . PRO L  1 157 ? 186.905 201.055 145.878 1.00 37.31 ? 157 PRO L O      1 
+ATOM   71104  C  CB     . PRO L  1 157 ? 185.299 203.513 147.213 1.00 37.31 ? 157 PRO L CB     1 
+ATOM   71105  C  CG     . PRO L  1 157 ? 184.195 204.116 146.433 1.00 37.31 ? 157 PRO L CG     1 
+ATOM   71106  C  CD     . PRO L  1 157 ? 184.345 203.579 145.049 1.00 37.31 ? 157 PRO L CD     1 
+ATOM   71107  H  HA     . PRO L  1 157 ? 187.057 204.155 146.328 1.00 37.31 ? 157 PRO L HA     1 
+ATOM   71108  H  HB2    . PRO L  1 157 ? 185.053 202.632 147.533 1.00 37.31 ? 157 PRO L HB2    1 
+ATOM   71109  H  HB3    . PRO L  1 157 ? 185.554 204.091 147.948 1.00 37.31 ? 157 PRO L HB3    1 
+ATOM   71110  H  HG2    . PRO L  1 157 ? 183.345 203.849 146.814 1.00 37.31 ? 157 PRO L HG2    1 
+ATOM   71111  H  HG3    . PRO L  1 157 ? 184.285 205.081 146.437 1.00 37.31 ? 157 PRO L HG3    1 
+ATOM   71112  H  HD2    . PRO L  1 157 ? 183.907 202.717 144.974 1.00 37.31 ? 157 PRO L HD2    1 
+ATOM   71113  H  HD3    . PRO L  1 157 ? 183.998 204.216 144.406 1.00 37.31 ? 157 PRO L HD3    1 
+ATOM   71114  N  N      . GLY L  1 158 ? 188.290 202.198 147.237 1.00 35.60 ? 158 GLY L N      1 
+ATOM   71115  C  CA     . GLY L  1 158 ? 189.188 201.087 147.496 1.00 35.60 ? 158 GLY L CA     1 
+ATOM   71116  C  C      . GLY L  1 158 ? 190.370 201.045 146.553 1.00 35.60 ? 158 GLY L C      1 
+ATOM   71117  O  O      . GLY L  1 158 ? 191.476 200.679 146.954 1.00 35.60 ? 158 GLY L O      1 
+ATOM   71118  H  H      . GLY L  1 158 ? 188.503 202.915 147.660 1.00 35.60 ? 158 GLY L H      1 
+ATOM   71119  H  HA2    . GLY L  1 158 ? 189.524 201.152 148.403 1.00 35.60 ? 158 GLY L HA2    1 
+ATOM   71120  H  HA3    . GLY L  1 158 ? 188.700 200.256 147.408 1.00 35.60 ? 158 GLY L HA3    1 
+ATOM   71121  N  N      . GLN L  1 159 ? 190.150 201.416 145.296 1.00 26.60 ? 159 GLN L N      1 
+ATOM   71122  C  CA     . GLN L  1 159 ? 191.218 201.430 144.312 1.00 26.60 ? 159 GLN L CA     1 
+ATOM   71123  C  C      . GLN L  1 159 ? 192.270 202.474 144.680 1.00 26.60 ? 159 GLN L C      1 
+ATOM   71124  O  O      . GLN L  1 159 ? 192.047 203.359 145.510 1.00 26.60 ? 159 GLN L O      1 
+ATOM   71125  C  CB     . GLN L  1 159 ? 190.652 201.718 142.923 1.00 26.60 ? 159 GLN L CB     1 
+ATOM   71126  C  CG     . GLN L  1 159 ? 189.890 200.556 142.318 1.00 26.60 ? 159 GLN L CG     1 
+ATOM   71127  C  CD     . GLN L  1 159 ? 189.138 200.942 141.062 1.00 26.60 ? 159 GLN L CD     1 
+ATOM   71128  O  OE1    . GLN L  1 159 ? 188.925 202.121 140.790 1.00 26.60 ? 159 GLN L OE1    1 
+ATOM   71129  N  NE2    . GLN L  1 159 ? 188.729 199.946 140.292 1.00 26.60 ? 159 GLN L NE2    1 
+ATOM   71130  H  H      . GLN L  1 159 ? 189.387 201.664 144.988 1.00 26.60 ? 159 GLN L H      1 
+ATOM   71131  H  HA     . GLN L  1 159 ? 191.646 200.561 144.290 1.00 26.60 ? 159 GLN L HA     1 
+ATOM   71132  H  HB2    . GLN L  1 159 ? 190.041 202.467 142.989 1.00 26.60 ? 159 GLN L HB2    1 
+ATOM   71133  H  HB3    . GLN L  1 159 ? 191.382 201.939 142.326 1.00 26.60 ? 159 GLN L HB3    1 
+ATOM   71134  H  HG2    . GLN L  1 159 ? 190.513 199.853 142.089 1.00 26.60 ? 159 GLN L HG2    1 
+ATOM   71135  H  HG3    . GLN L  1 159 ? 189.247 200.231 142.964 1.00 26.60 ? 159 GLN L HG3    1 
+ATOM   71136  H  HE21   . GLN L  1 159 ? 188.895 199.133 140.515 1.00 26.60 ? 159 GLN L HE21   1 
+ATOM   71137  H  HE22   . GLN L  1 159 ? 188.298 200.115 139.569 1.00 26.60 ? 159 GLN L HE22   1 
+ATOM   71138  N  N      . SER L  1 160 ? 193.431 202.358 144.045 1.00 23.96 ? 160 SER L N      1 
+ATOM   71139  C  CA     . SER L  1 160 ? 194.550 203.249 144.304 1.00 23.96 ? 160 SER L CA     1 
+ATOM   71140  C  C      . SER L  1 160 ? 194.521 204.445 143.356 1.00 23.96 ? 160 SER L C      1 
+ATOM   71141  O  O      . SER L  1 160 ? 193.826 204.450 142.338 1.00 23.96 ? 160 SER L O      1 
+ATOM   71142  C  CB     . SER L  1 160 ? 195.872 202.501 144.159 1.00 23.96 ? 160 SER L CB     1 
+ATOM   71143  O  OG     . SER L  1 160 ? 195.979 201.905 142.880 1.00 23.96 ? 160 SER L OG     1 
+ATOM   71144  H  H      . SER L  1 160 ? 193.599 201.758 143.454 1.00 23.96 ? 160 SER L H      1 
+ATOM   71145  H  HA     . SER L  1 160 ? 194.489 203.583 145.211 1.00 23.96 ? 160 SER L HA     1 
+ATOM   71146  H  HB2    . SER L  1 160 ? 196.603 203.125 144.282 1.00 23.96 ? 160 SER L HB2    1 
+ATOM   71147  H  HB3    . SER L  1 160 ? 195.913 201.806 144.832 1.00 23.96 ? 160 SER L HB3    1 
+ATOM   71148  H  HG     . SER L  1 160 ? 195.353 201.358 142.768 1.00 23.96 ? 160 SER L HG     1 
+ATOM   71149  N  N      . ALA L  1 161 ? 195.295 205.465 143.708 1.00 16.57 ? 161 ALA L N      1 
+ATOM   71150  C  CA     . ALA L  1 161 ? 195.326 206.697 142.942 1.00 16.57 ? 161 ALA L CA     1 
+ATOM   71151  C  C      . ALA L  1 161 ? 196.137 206.527 141.663 1.00 16.57 ? 161 ALA L C      1 
+ATOM   71152  O  O      . ALA L  1 161 ? 196.939 205.599 141.541 1.00 16.57 ? 161 ALA L O      1 
+ATOM   71153  C  CB     . ALA L  1 161 ? 195.916 207.822 143.784 1.00 16.57 ? 161 ALA L CB     1 
+ATOM   71154  H  H      . ALA L  1 161 ? 195.814 205.467 144.392 1.00 16.57 ? 161 ALA L H      1 
+ATOM   71155  H  HA     . ALA L  1 161 ? 194.419 206.935 142.705 1.00 16.57 ? 161 ALA L HA     1 
+ATOM   71156  H  HB1    . ALA L  1 161 ? 195.934 208.634 143.257 1.00 16.57 ? 161 ALA L HB1    1 
+ATOM   71157  H  HB2    . ALA L  1 161 ? 195.363 207.949 144.570 1.00 16.57 ? 161 ALA L HB2    1 
+ATOM   71158  H  HB3    . ALA L  1 161 ? 196.816 207.577 144.047 1.00 16.57 ? 161 ALA L HB3    1 
+ATOM   71159  N  N      . PRO L  1 162 ? 195.947 207.414 140.691 1.00 12.77 ? 162 PRO L N      1 
+ATOM   71160  C  CA     . PRO L  1 162 ? 196.686 207.304 139.432 1.00 12.77 ? 162 PRO L CA     1 
+ATOM   71161  C  C      . PRO L  1 162 ? 198.099 207.859 139.534 1.00 12.77 ? 162 PRO L C      1 
+ATOM   71162  O  O      . PRO L  1 162 ? 198.429 208.660 140.410 1.00 12.77 ? 162 PRO L O      1 
+ATOM   71163  C  CB     . PRO L  1 162 ? 195.845 208.135 138.457 1.00 12.77 ? 162 PRO L CB     1 
+ATOM   71164  C  CG     . PRO L  1 162 ? 195.110 209.080 139.311 1.00 12.77 ? 162 PRO L CG     1 
+ATOM   71165  C  CD     . PRO L  1 162 ? 194.834 208.370 140.587 1.00 12.77 ? 162 PRO L CD     1 
+ATOM   71166  H  HA     . PRO L  1 162 ? 196.717 206.383 139.137 1.00 12.77 ? 162 PRO L HA     1 
+ATOM   71167  H  HB2    . PRO L  1 162 ? 196.428 208.607 137.845 1.00 12.77 ? 162 PRO L HB2    1 
+ATOM   71168  H  HB3    . PRO L  1 162 ? 195.234 207.557 137.979 1.00 12.77 ? 162 PRO L HB3    1 
+ATOM   71169  H  HG2    . PRO L  1 162 ? 195.656 209.863 139.468 1.00 12.77 ? 162 PRO L HG2    1 
+ATOM   71170  H  HG3    . PRO L  1 162 ? 194.280 209.326 138.881 1.00 12.77 ? 162 PRO L HG3    1 
+ATOM   71171  H  HD2    . PRO L  1 162 ? 194.843 208.990 141.329 1.00 12.77 ? 162 PRO L HD2    1 
+ATOM   71172  H  HD3    . PRO L  1 162 ? 193.992 207.898 140.527 1.00 12.77 ? 162 PRO L HD3    1 
+ATOM   71173  N  N      . ALA L  1 163 ? 198.934 207.410 138.602 1.00 7.09  ? 163 ALA L N      1 
+ATOM   71174  C  CA     . ALA L  1 163 ? 200.326 207.815 138.512 1.00 7.09  ? 163 ALA L CA     1 
+ATOM   71175  C  C      . ALA L  1 163 ? 200.606 208.447 137.155 1.00 7.09  ? 163 ALA L C      1 
+ATOM   71176  O  O      . ALA L  1 163 ? 199.957 208.125 136.156 1.00 7.09  ? 163 ALA L O      1 
+ATOM   71177  C  CB     . ALA L  1 163 ? 201.249 206.622 138.731 1.00 7.09  ? 163 ALA L CB     1 
+ATOM   71178  H  H      . ALA L  1 163 ? 198.710 206.845 137.998 1.00 7.09  ? 163 ALA L H      1 
+ATOM   71179  H  HA     . ALA L  1 163 ? 200.511 208.474 139.196 1.00 7.09  ? 163 ALA L HA     1 
+ATOM   71180  H  HB1    . ALA L  1 163 ? 202.165 206.929 138.755 1.00 7.09  ? 163 ALA L HB1    1 
+ATOM   71181  H  HB2    . ALA L  1 163 ? 201.014 206.198 139.570 1.00 7.09  ? 163 ALA L HB2    1 
+ATOM   71182  H  HB3    . ALA L  1 163 ? 201.122 205.999 138.002 1.00 7.09  ? 163 ALA L HB3    1 
+ATOM   71183  N  N      . ILE L  1 164 ? 201.580 209.355 137.130 1.00 5.78  ? 164 ILE L N      1 
+ATOM   71184  C  CA     . ILE L  1 164 ? 201.991 210.062 135.922 1.00 5.78  ? 164 ILE L CA     1 
+ATOM   71185  C  C      . ILE L  1 164 ? 203.510 210.026 135.847 1.00 5.78  ? 164 ILE L C      1 
+ATOM   71186  O  O      . ILE L  1 164 ? 204.187 210.271 136.851 1.00 5.78  ? 164 ILE L O      1 
+ATOM   71187  C  CB     . ILE L  1 164 ? 201.489 211.520 135.910 1.00 5.78  ? 164 ILE L CB     1 
+ATOM   71188  C  CG1    . ILE L  1 164 ? 199.973 211.580 136.082 1.00 5.78  ? 164 ILE L CG1    1 
+ATOM   71189  C  CG2    . ILE L  1 164 ? 201.880 212.209 134.624 1.00 5.78  ? 164 ILE L CG2    1 
+ATOM   71190  C  CD1    . ILE L  1 164 ? 199.476 212.886 136.631 1.00 5.78  ? 164 ILE L CD1    1 
+ATOM   71191  H  H      . ILE L  1 164 ? 202.032 209.586 137.821 1.00 5.78  ? 164 ILE L H      1 
+ATOM   71192  H  HA     . ILE L  1 164 ? 201.634 209.608 135.147 1.00 5.78  ? 164 ILE L HA     1 
+ATOM   71193  H  HB     . ILE L  1 164 ? 201.903 211.989 136.645 1.00 5.78  ? 164 ILE L HB     1 
+ATOM   71194  H  HG12   . ILE L  1 164 ? 199.560 211.453 135.215 1.00 5.78  ? 164 ILE L HG12   1 
+ATOM   71195  H  HG13   . ILE L  1 164 ? 199.692 210.882 136.689 1.00 5.78  ? 164 ILE L HG13   1 
+ATOM   71196  H  HG21   . ILE L  1 164 ? 201.524 213.109 134.636 1.00 5.78  ? 164 ILE L HG21   1 
+ATOM   71197  H  HG22   . ILE L  1 164 ? 202.846 212.238 134.561 1.00 5.78  ? 164 ILE L HG22   1 
+ATOM   71198  H  HG23   . ILE L  1 164 ? 201.510 211.718 133.876 1.00 5.78  ? 164 ILE L HG23   1 
+ATOM   71199  H  HD11   . ILE L  1 164 ? 198.507 212.872 136.649 1.00 5.78  ? 164 ILE L HD11   1 
+ATOM   71200  H  HD12   . ILE L  1 164 ? 199.821 213.004 137.528 1.00 5.78  ? 164 ILE L HD12   1 
+ATOM   71201  H  HD13   . ILE L  1 164 ? 199.786 213.603 136.059 1.00 5.78  ? 164 ILE L HD13   1 
+ATOM   71202  N  N      . PHE L  1 165 ? 204.047 209.725 134.664 1.00 5.06  ? 165 PHE L N      1 
+ATOM   71203  C  CA     . PHE L  1 165 ? 205.484 209.681 134.446 1.00 5.06  ? 165 PHE L CA     1 
+ATOM   71204  C  C      . PHE L  1 165 ? 205.863 210.616 133.305 1.00 5.06  ? 165 PHE L C      1 
+ATOM   71205  O  O      . PHE L  1 165 ? 205.173 210.680 132.280 1.00 5.06  ? 165 PHE L O      1 
+ATOM   71206  C  CB     . PHE L  1 165 ? 205.943 208.253 134.153 1.00 5.06  ? 165 PHE L CB     1 
+ATOM   71207  C  CG     . PHE L  1 165 ? 205.749 207.310 135.303 1.00 5.06  ? 165 PHE L CG     1 
+ATOM   71208  C  CD1    . PHE L  1 165 ? 206.679 207.242 136.318 1.00 5.06  ? 165 PHE L CD1    1 
+ATOM   71209  C  CD2    . PHE L  1 165 ? 204.634 206.495 135.371 1.00 5.06  ? 165 PHE L CD2    1 
+ATOM   71210  C  CE1    . PHE L  1 165 ? 206.504 206.383 137.375 1.00 5.06  ? 165 PHE L CE1    1 
+ATOM   71211  C  CE2    . PHE L  1 165 ? 204.457 205.633 136.429 1.00 5.06  ? 165 PHE L CE2    1 
+ATOM   71212  C  CZ     . PHE L  1 165 ? 205.393 205.579 137.431 1.00 5.06  ? 165 PHE L CZ     1 
+ATOM   71213  H  H      . PHE L  1 165 ? 203.590 209.539 133.962 1.00 5.06  ? 165 PHE L H      1 
+ATOM   71214  H  HA     . PHE L  1 165 ? 205.938 209.986 135.242 1.00 5.06  ? 165 PHE L HA     1 
+ATOM   71215  H  HB2    . PHE L  1 165 ? 205.438 207.909 133.405 1.00 5.06  ? 165 PHE L HB2    1 
+ATOM   71216  H  HB3    . PHE L  1 165 ? 206.887 208.264 133.942 1.00 5.06  ? 165 PHE L HB3    1 
+ATOM   71217  H  HD1    . PHE L  1 165 ? 207.433 207.783 136.287 1.00 5.06  ? 165 PHE L HD1    1 
+ATOM   71218  H  HD2    . PHE L  1 165 ? 203.997 206.527 134.698 1.00 5.06  ? 165 PHE L HD2    1 
+ATOM   71219  H  HE1    . PHE L  1 165 ? 207.138 206.347 138.052 1.00 5.06  ? 165 PHE L HE1    1 
+ATOM   71220  H  HE2    . PHE L  1 165 ? 203.704 205.090 136.465 1.00 5.06  ? 165 PHE L HE2    1 
+ATOM   71221  H  HZ     . PHE L  1 165 ? 205.277 204.999 138.146 1.00 5.06  ? 165 PHE L HZ     1 
+ATOM   71222  N  N      . THR L  1 166 ? 206.965 211.339 133.490 1.00 7.58  ? 166 THR L N      1 
+ATOM   71223  C  CA     . THR L  1 166 ? 207.322 212.421 132.590 1.00 7.58  ? 166 THR L CA     1 
+ATOM   71224  C  C      . THR L  1 166 ? 208.835 212.570 132.535 1.00 7.58  ? 166 THR L C      1 
+ATOM   71225  O  O      . THR L  1 166 ? 209.545 212.259 133.493 1.00 7.58  ? 166 THR L O      1 
+ATOM   71226  C  CB     . THR L  1 166 ? 206.689 213.741 133.037 1.00 7.58  ? 166 THR L CB     1 
+ATOM   71227  O  OG1    . THR L  1 166 ? 205.344 213.511 133.469 1.00 7.58  ? 166 THR L OG1    1 
+ATOM   71228  C  CG2    . THR L  1 166 ? 206.664 214.714 131.901 1.00 7.58  ? 166 THR L CG2    1 
+ATOM   71229  H  H      . THR L  1 166 ? 207.523 211.219 134.130 1.00 7.58  ? 166 THR L H      1 
+ATOM   71230  H  HA     . THR L  1 166 ? 207.008 212.219 131.698 1.00 7.58  ? 166 THR L HA     1 
+ATOM   71231  H  HB     . THR L  1 166 ? 207.206 214.124 133.761 1.00 7.58  ? 166 THR L HB     1 
+ATOM   71232  H  HG1    . THR L  1 166 ? 205.017 214.228 133.760 1.00 7.58  ? 166 THR L HG1    1 
+ATOM   71233  H  HG21   . THR L  1 166 ? 206.354 215.574 132.216 1.00 7.58  ? 166 THR L HG21   1 
+ATOM   71234  H  HG22   . THR L  1 166 ? 207.551 214.810 131.530 1.00 7.58  ? 166 THR L HG22   1 
+ATOM   71235  H  HG23   . THR L  1 166 ? 206.067 214.395 131.209 1.00 7.58  ? 166 THR L HG23   1 
+ATOM   71236  N  N      . THR L  1 167 ? 209.318 213.046 131.387 1.00 12.32 ? 167 THR L N      1 
+ATOM   71237  C  CA     . THR L  1 167 ? 210.718 213.420 131.209 1.00 12.32 ? 167 THR L CA     1 
+ATOM   71238  C  C      . THR L  1 167 ? 210.908 214.933 131.244 1.00 12.32 ? 167 THR L C      1 
+ATOM   71239  O  O      . THR L  1 167 ? 211.710 215.448 132.028 1.00 12.32 ? 167 THR L O      1 
+ATOM   71240  C  CB     . THR L  1 167 ? 211.265 212.869 129.885 1.00 12.32 ? 167 THR L CB     1 
+ATOM   71241  O  OG1    . THR L  1 167 ? 210.749 213.638 128.793 1.00 12.32 ? 167 THR L OG1    1 
+ATOM   71242  C  CG2    . THR L  1 167 ? 210.909 211.407 129.702 1.00 12.32 ? 167 THR L CG2    1 
+ATOM   71243  H  H      . THR L  1 167 ? 208.845 213.158 130.682 1.00 12.32 ? 167 THR L H      1 
+ATOM   71244  H  HA     . THR L  1 167 ? 211.233 213.034 131.929 1.00 12.32 ? 167 THR L HA     1 
+ATOM   71245  H  HB     . THR L  1 167 ? 212.229 212.943 129.888 1.00 12.32 ? 167 THR L HB     1 
+ATOM   71246  H  HG1    . THR L  1 167 ? 211.119 213.399 128.079 1.00 12.32 ? 167 THR L HG1    1 
+ATOM   71247  H  HG21   . THR L  1 167 ? 211.511 210.860 130.227 1.00 12.32 ? 167 THR L HG21   1 
+ATOM   71248  H  HG22   . THR L  1 167 ? 210.000 211.235 129.982 1.00 12.32 ? 167 THR L HG22   1 
+ATOM   71249  H  HG23   . THR L  1 167 ? 211.002 211.166 128.768 1.00 12.32 ? 167 THR L HG23   1 
+ATOM   71250  N  N      . ASN L  1 168 ? 210.174 215.651 130.396 1.00 12.06 ? 168 ASN L N      1 
+ATOM   71251  C  CA     . ASN L  1 168 ? 210.396 217.076 130.187 1.00 12.06 ? 168 ASN L CA     1 
+ATOM   71252  C  C      . ASN L  1 168 ? 210.426 217.839 131.506 1.00 12.06 ? 168 ASN L C      1 
+ATOM   71253  O  O      . ASN L  1 168 ? 209.861 217.410 132.515 1.00 12.06 ? 168 ASN L O      1 
+ATOM   71254  C  CB     . ASN L  1 168 ? 209.308 217.639 129.275 1.00 12.06 ? 168 ASN L CB     1 
+ATOM   71255  C  CG     . ASN L  1 168 ? 207.929 217.195 129.682 1.00 12.06 ? 168 ASN L CG     1 
+ATOM   71256  O  OD1    . ASN L  1 168 ? 207.635 217.074 130.867 1.00 12.06 ? 168 ASN L OD1    1 
+ATOM   71257  N  ND2    . ASN L  1 168 ? 207.083 216.916 128.703 1.00 12.06 ? 168 ASN L ND2    1 
+ATOM   71258  H  H      . ASN L  1 168 ? 209.539 215.326 129.919 1.00 12.06 ? 168 ASN L H      1 
+ATOM   71259  H  HA     . ASN L  1 168 ? 211.251 217.203 129.751 1.00 12.06 ? 168 ASN L HA     1 
+ATOM   71260  H  HB2    . ASN L  1 168 ? 209.335 218.605 129.314 1.00 12.06 ? 168 ASN L HB2    1 
+ATOM   71261  H  HB3    . ASN L  1 168 ? 209.460 217.333 128.369 1.00 12.06 ? 168 ASN L HB3    1 
+ATOM   71262  H  HD21   . ASN L  1 168 ? 207.331 217.006 127.886 1.00 12.06 ? 168 ASN L HD21   1 
+ATOM   71263  H  HD22   . ASN L  1 168 ? 206.287 216.654 128.884 1.00 12.06 ? 168 ASN L HD22   1 
+ATOM   71264  N  N      . TYR L  1 169 ? 211.102 218.988 131.482 1.00 17.53 ? 169 TYR L N      1 
+ATOM   71265  C  CA     . TYR L  1 169 ? 211.315 219.814 132.662 1.00 17.53 ? 169 TYR L CA     1 
+ATOM   71266  C  C      . TYR L  1 169 ? 210.227 220.857 132.883 1.00 17.53 ? 169 TYR L C      1 
+ATOM   71267  O  O      . TYR L  1 169 ? 210.166 221.440 133.970 1.00 17.53 ? 169 TYR L O      1 
+ATOM   71268  C  CB     . TYR L  1 169 ? 212.657 220.543 132.563 1.00 17.53 ? 169 TYR L CB     1 
+ATOM   71269  C  CG     . TYR L  1 169 ? 213.750 219.770 131.868 1.00 17.53 ? 169 TYR L CG     1 
+ATOM   71270  C  CD1    . TYR L  1 169 ? 214.196 218.559 132.368 1.00 17.53 ? 169 TYR L CD1    1 
+ATOM   71271  C  CD2    . TYR L  1 169 ? 214.338 220.256 130.710 1.00 17.53 ? 169 TYR L CD2    1 
+ATOM   71272  C  CE1    . TYR L  1 169 ? 215.195 217.852 131.737 1.00 17.53 ? 169 TYR L CE1    1 
+ATOM   71273  C  CE2    . TYR L  1 169 ? 215.337 219.556 130.071 1.00 17.53 ? 169 TYR L CE2    1 
+ATOM   71274  C  CZ     . TYR L  1 169 ? 215.761 218.354 130.589 1.00 17.53 ? 169 TYR L CZ     1 
+ATOM   71275  O  OH     . TYR L  1 169 ? 216.757 217.654 129.954 1.00 17.53 ? 169 TYR L OH     1 
+ATOM   71276  H  H      . TYR L  1 169 ? 211.454 219.315 130.771 1.00 17.53 ? 169 TYR L H      1 
+ATOM   71277  H  HA     . TYR L  1 169 ? 211.341 219.241 133.441 1.00 17.53 ? 169 TYR L HA     1 
+ATOM   71278  H  HB2    . TYR L  1 169 ? 212.520 221.365 132.072 1.00 17.53 ? 169 TYR L HB2    1 
+ATOM   71279  H  HB3    . TYR L  1 169 ? 212.963 220.742 133.459 1.00 17.53 ? 169 TYR L HB3    1 
+ATOM   71280  H  HD1    . TYR L  1 169 ? 213.814 218.219 133.143 1.00 17.53 ? 169 TYR L HD1    1 
+ATOM   71281  H  HD2    . TYR L  1 169 ? 214.053 221.068 130.359 1.00 17.53 ? 169 TYR L HD2    1 
+ATOM   71282  H  HE1    . TYR L  1 169 ? 215.483 217.040 132.085 1.00 17.53 ? 169 TYR L HE1    1 
+ATOM   71283  H  HE2    . TYR L  1 169 ? 215.723 219.892 129.295 1.00 17.53 ? 169 TYR L HE2    1 
+ATOM   71284  H  HH     . TYR L  1 169 ? 216.960 218.040 129.236 1.00 17.53 ? 169 TYR L HH     1 
+ATOM   71285  N  N      . ASP L  1 170 ? 209.383 221.115 131.889 1.00 14.00 ? 170 ASP L N      1 
+ATOM   71286  C  CA     . ASP L  1 170 ? 208.411 222.190 131.988 1.00 14.00 ? 170 ASP L CA     1 
+ATOM   71287  C  C      . ASP L  1 170 ? 207.422 221.929 133.125 1.00 14.00 ? 170 ASP L C      1 
+ATOM   71288  O  O      . ASP L  1 170 ? 207.360 220.838 133.700 1.00 14.00 ? 170 ASP L O      1 
+ATOM   71289  C  CB     . ASP L  1 170 ? 207.676 222.361 130.661 1.00 14.00 ? 170 ASP L CB     1 
+ATOM   71290  C  CG     . ASP L  1 170 ? 207.121 221.060 130.126 1.00 14.00 ? 170 ASP L CG     1 
+ATOM   71291  O  OD1    . ASP L  1 170 ? 206.340 220.403 130.844 1.00 14.00 ? 170 ASP L OD1    1 
+ATOM   71292  O  OD2    . ASP L  1 170 ? 207.467 220.695 128.984 1.00 14.00 ? 170 ASP L OD2    1 
+ATOM   71293  H  H      . ASP L  1 170 ? 209.360 220.688 131.146 1.00 14.00 ? 170 ASP L H      1 
+ATOM   71294  H  HA     . ASP L  1 170 ? 208.878 223.015 132.180 1.00 14.00 ? 170 ASP L HA     1 
+ATOM   71295  H  HB2    . ASP L  1 170 ? 206.940 222.977 130.784 1.00 14.00 ? 170 ASP L HB2    1 
+ATOM   71296  H  HB3    . ASP L  1 170 ? 208.296 222.709 130.004 1.00 14.00 ? 170 ASP L HB3    1 
+ATOM   71297  N  N      . LEU L  1 171 ? 206.638 222.961 133.448 1.00 10.64 ? 171 LEU L N      1 
+ATOM   71298  C  CA     . LEU L  1 171 ? 205.723 222.947 134.583 1.00 10.64 ? 171 LEU L CA     1 
+ATOM   71299  C  C      . LEU L  1 171 ? 204.259 222.918 134.151 1.00 10.64 ? 171 LEU L C      1 
+ATOM   71300  O  O      . LEU L  1 171 ? 203.400 223.488 134.824 1.00 10.64 ? 171 LEU L O      1 
+ATOM   71301  C  CB     . LEU L  1 171 ? 205.965 224.160 135.476 1.00 10.64 ? 171 LEU L CB     1 
+ATOM   71302  C  CG     . LEU L  1 171 ? 207.403 224.508 135.853 1.00 10.64 ? 171 LEU L CG     1 
+ATOM   71303  C  CD1    . LEU L  1 171 ? 207.420 225.772 136.662 1.00 10.64 ? 171 LEU L CD1    1 
+ATOM   71304  C  CD2    . LEU L  1 171 ? 208.053 223.394 136.633 1.00 10.64 ? 171 LEU L CD2    1 
+ATOM   71305  H  H      . LEU L  1 171 ? 206.623 223.703 133.015 1.00 10.64 ? 171 LEU L H      1 
+ATOM   71306  H  HA     . LEU L  1 171 ? 205.894 222.155 135.108 1.00 10.64 ? 171 LEU L HA     1 
+ATOM   71307  H  HB2    . LEU L  1 171 ? 205.602 224.929 135.018 1.00 10.64 ? 171 LEU L HB2    1 
+ATOM   71308  H  HB3    . LEU L  1 171 ? 205.482 224.025 136.303 1.00 10.64 ? 171 LEU L HB3    1 
+ATOM   71309  H  HG     . LEU L  1 171 ? 207.916 224.660 135.046 1.00 10.64 ? 171 LEU L HG     1 
+ATOM   71310  H  HD11   . LEU L  1 171 ? 208.278 226.203 136.544 1.00 10.64 ? 171 LEU L HD11   1 
+ATOM   71311  H  HD12   . LEU L  1 171 ? 206.709 226.352 136.356 1.00 10.64 ? 171 LEU L HD12   1 
+ATOM   71312  H  HD13   . LEU L  1 171 ? 207.283 225.545 137.592 1.00 10.64 ? 171 LEU L HD13   1 
+ATOM   71313  H  HD21   . LEU L  1 171 ? 208.984 223.622 136.776 1.00 10.64 ? 171 LEU L HD21   1 
+ATOM   71314  H  HD22   . LEU L  1 171 ? 207.600 223.304 137.484 1.00 10.64 ? 171 LEU L HD22   1 
+ATOM   71315  H  HD23   . LEU L  1 171 ? 207.986 222.571 136.130 1.00 10.64 ? 171 LEU L HD23   1 
+ATOM   71316  N  N      . ALA L  1 172 ? 203.957 222.252 133.040 1.00 9.28  ? 172 ALA L N      1 
+ATOM   71317  C  CA     . ALA L  1 172 ? 202.613 222.296 132.480 1.00 9.28  ? 172 ALA L CA     1 
+ATOM   71318  C  C      . ALA L  1 172 ? 201.615 221.413 133.218 1.00 9.28  ? 172 ALA L C      1 
+ATOM   71319  O  O      . ALA L  1 172 ? 200.407 221.578 133.020 1.00 9.28  ? 172 ALA L O      1 
+ATOM   71320  C  CB     . ALA L  1 172 ? 202.654 221.895 131.009 1.00 9.28  ? 172 ALA L CB     1 
+ATOM   71321  H  H      . ALA L  1 172 ? 204.510 221.774 132.592 1.00 9.28  ? 172 ALA L H      1 
+ATOM   71322  H  HA     . ALA L  1 172 ? 202.290 223.207 132.529 1.00 9.28  ? 172 ALA L HA     1 
+ATOM   71323  H  HB1    . ALA L  1 172 ? 201.752 221.911 130.659 1.00 9.28  ? 172 ALA L HB1    1 
+ATOM   71324  H  HB2    . ALA L  1 172 ? 203.209 222.526 130.528 1.00 9.28  ? 172 ALA L HB2    1 
+ATOM   71325  H  HB3    . ALA L  1 172 ? 203.025 221.004 130.938 1.00 9.28  ? 172 ALA L HB3    1 
+ATOM   71326  N  N      . LEU L  1 173 ? 202.075 220.486 134.055 1.00 8.81  ? 173 LEU L N      1 
+ATOM   71327  C  CA     . LEU L  1 173 ? 201.168 219.632 134.811 1.00 8.81  ? 173 LEU L CA     1 
+ATOM   71328  C  C      . LEU L  1 173 ? 200.771 220.223 136.157 1.00 8.81  ? 173 LEU L C      1 
+ATOM   71329  O  O      . LEU L  1 173 ? 199.734 219.834 136.704 1.00 8.81  ? 173 LEU L O      1 
+ATOM   71330  C  CB     . LEU L  1 173 ? 201.801 218.259 135.054 1.00 8.81  ? 173 LEU L CB     1 
+ATOM   71331  C  CG     . LEU L  1 173 ? 201.720 217.189 133.961 1.00 8.81  ? 173 LEU L CG     1 
+ATOM   71332  C  CD1    . LEU L  1 173 ? 200.286 216.810 133.650 1.00 8.81  ? 173 LEU L CD1    1 
+ATOM   71333  C  CD2    . LEU L  1 173 ? 202.437 217.639 132.712 1.00 8.81  ? 173 LEU L CD2    1 
+ATOM   71334  H  H      . LEU L  1 173 ? 202.905 220.331 134.199 1.00 8.81  ? 173 LEU L H      1 
+ATOM   71335  H  HA     . LEU L  1 173 ? 200.360 219.504 134.298 1.00 8.81  ? 173 LEU L HA     1 
+ATOM   71336  H  HB2    . LEU L  1 173 ? 202.742 218.401 135.230 1.00 8.81  ? 173 LEU L HB2    1 
+ATOM   71337  H  HB3    . LEU L  1 173 ? 201.381 217.883 135.841 1.00 8.81  ? 173 LEU L HB3    1 
+ATOM   71338  H  HG     . LEU L  1 173 ? 202.166 216.390 134.277 1.00 8.81  ? 173 LEU L HG     1 
+ATOM   71339  H  HD11   . LEU L  1 173 ? 200.288 216.054 133.044 1.00 8.81  ? 173 LEU L HD11   1 
+ATOM   71340  H  HD12   . LEU L  1 173 ? 199.839 216.571 134.475 1.00 8.81  ? 173 LEU L HD12   1 
+ATOM   71341  H  HD13   . LEU L  1 173 ? 199.843 217.565 133.234 1.00 8.81  ? 173 LEU L HD13   1 
+ATOM   71342  H  HD21   . LEU L  1 173 ? 202.420 216.915 132.067 1.00 8.81  ? 173 LEU L HD21   1 
+ATOM   71343  H  HD22   . LEU L  1 173 ? 201.981 218.416 132.357 1.00 8.81  ? 173 LEU L HD22   1 
+ATOM   71344  H  HD23   . LEU L  1 173 ? 203.353 217.861 132.939 1.00 8.81  ? 173 LEU L HD23   1 
+ATOM   71345  N  N      . GLU L  1 174 ? 201.567 221.142 136.701 1.00 10.57 ? 174 GLU L N      1 
+ATOM   71346  C  CA     . GLU L  1 174 ? 201.294 221.759 137.993 1.00 10.57 ? 174 GLU L CA     1 
+ATOM   71347  C  C      . GLU L  1 174 ? 200.459 223.025 137.845 1.00 10.57 ? 174 GLU L C      1 
+ATOM   71348  O  O      . GLU L  1 174 ? 199.574 223.297 138.664 1.00 10.57 ? 174 GLU L O      1 
+ATOM   71349  C  CB     . GLU L  1 174 ? 202.608 222.081 138.703 1.00 10.57 ? 174 GLU L CB     1 
+ATOM   71350  C  CG     . GLU L  1 174 ? 203.498 220.875 138.932 1.00 10.57 ? 174 GLU L CG     1 
+ATOM   71351  C  CD     . GLU L  1 174 ? 204.487 220.654 137.805 1.00 10.57 ? 174 GLU L CD     1 
+ATOM   71352  O  OE1    . GLU L  1 174 ? 204.466 221.433 136.833 1.00 10.57 ? 174 GLU L OE1    1 
+ATOM   71353  O  OE2    . GLU L  1 174 ? 205.288 219.701 137.889 1.00 10.57 ? 174 GLU L OE2    1 
+ATOM   71354  H  H      . GLU L  1 174 ? 202.283 221.435 136.329 1.00 10.57 ? 174 GLU L H      1 
+ATOM   71355  H  HA     . GLU L  1 174 ? 200.800 221.136 138.545 1.00 10.57 ? 174 GLU L HA     1 
+ATOM   71356  H  HB2    . GLU L  1 174 ? 203.095 222.728 138.173 1.00 10.57 ? 174 GLU L HB2    1 
+ATOM   71357  H  HB3    . GLU L  1 174 ? 202.399 222.460 139.569 1.00 10.57 ? 174 GLU L HB3    1 
+ATOM   71358  H  HG2    . GLU L  1 174 ? 204.002 221.001 139.751 1.00 10.57 ? 174 GLU L HG2    1 
+ATOM   71359  H  HG3    . GLU L  1 174 ? 202.941 220.086 139.002 1.00 10.57 ? 174 GLU L HG3    1 
+ATOM   71360  N  N      . TRP L  1 175 ? 200.778 223.834 136.835 1.00 8.27  ? 175 TRP L N      1 
+ATOM   71361  C  CA     . TRP L  1 175 ? 199.979 225.011 136.528 1.00 8.27  ? 175 TRP L CA     1 
+ATOM   71362  C  C      . TRP L  1 175 ? 198.523 224.652 136.279 1.00 8.27  ? 175 TRP L C      1 
+ATOM   71363  O  O      . TRP L  1 175 ? 197.627 225.461 136.543 1.00 8.27  ? 175 TRP L O      1 
+ATOM   71364  C  CB     . TRP L  1 175 ? 200.556 225.709 135.301 1.00 8.27  ? 175 TRP L CB     1 
+ATOM   71365  C  CG     . TRP L  1 175 ? 201.784 226.502 135.568 1.00 8.27  ? 175 TRP L CG     1 
+ATOM   71366  C  CD1    . TRP L  1 175 ? 202.290 226.849 136.781 1.00 8.27  ? 175 TRP L CD1    1 
+ATOM   71367  C  CD2    . TRP L  1 175 ? 202.675 227.046 134.592 1.00 8.27  ? 175 TRP L CD2    1 
+ATOM   71368  N  NE1    . TRP L  1 175 ? 203.438 227.580 136.623 1.00 8.27  ? 175 TRP L NE1    1 
+ATOM   71369  C  CE2    . TRP L  1 175 ? 203.697 227.714 135.286 1.00 8.27  ? 175 TRP L CE2    1 
+ATOM   71370  C  CE3    . TRP L  1 175 ? 202.706 227.033 133.197 1.00 8.27  ? 175 TRP L CE3    1 
+ATOM   71371  C  CZ2    . TRP L  1 175 ? 204.735 228.362 134.635 1.00 8.27  ? 175 TRP L CZ2    1 
+ATOM   71372  C  CZ3    . TRP L  1 175 ? 203.737 227.675 132.555 1.00 8.27  ? 175 TRP L CZ3    1 
+ATOM   71373  C  CH2    . TRP L  1 175 ? 204.737 228.332 133.271 1.00 8.27  ? 175 TRP L CH2    1 
+ATOM   71374  H  H      . TRP L  1 175 ? 201.455 223.726 136.320 1.00 8.27  ? 175 TRP L H      1 
+ATOM   71375  H  HA     . TRP L  1 175 ? 200.008 225.620 137.275 1.00 8.27  ? 175 TRP L HA     1 
+ATOM   71376  H  HB2    . TRP L  1 175 ? 200.779 225.039 134.641 1.00 8.27  ? 175 TRP L HB2    1 
+ATOM   71377  H  HB3    . TRP L  1 175 ? 199.888 226.308 134.944 1.00 8.27  ? 175 TRP L HB3    1 
+ATOM   71378  H  HD1    . TRP L  1 175 ? 201.910 226.625 137.596 1.00 8.27  ? 175 TRP L HD1    1 
+ATOM   71379  H  HE1    . TRP L  1 175 ? 203.919 227.901 137.257 1.00 8.27  ? 175 TRP L HE1    1 
+ATOM   71380  H  HE3    . TRP L  1 175 ? 202.044 226.599 132.714 1.00 8.27  ? 175 TRP L HE3    1 
+ATOM   71381  H  HZ2    . TRP L  1 175 ? 205.402 228.798 135.111 1.00 8.27  ? 175 TRP L HZ2    1 
+ATOM   71382  H  HZ3    . TRP L  1 175 ? 203.767 227.673 131.629 1.00 8.27  ? 175 TRP L HZ3    1 
+ATOM   71383  H  HH2    . TRP L  1 175 ? 205.419 228.756 132.807 1.00 8.27  ? 175 TRP L HH2    1 
+ATOM   71384  N  N      . ALA L  1 176 ? 198.268 223.445 135.784 1.00 8.92  ? 176 ALA L N      1 
+ATOM   71385  C  CA     . ALA L  1 176 ? 196.933 223.007 135.413 1.00 8.92  ? 176 ALA L CA     1 
+ATOM   71386  C  C      . ALA L  1 176 ? 196.216 222.278 136.537 1.00 8.92  ? 176 ALA L C      1 
+ATOM   71387  O  O      . ALA L  1 176 ? 195.018 222.004 136.413 1.00 8.92  ? 176 ALA L O      1 
+ATOM   71388  C  CB     . ALA L  1 176 ? 197.009 222.096 134.188 1.00 8.92  ? 176 ALA L CB     1 
+ATOM   71389  H  H      . ALA L  1 176 ? 198.869 222.851 135.654 1.00 8.92  ? 176 ALA L H      1 
+ATOM   71390  H  HA     . ALA L  1 176 ? 196.404 223.779 135.176 1.00 8.92  ? 176 ALA L HA     1 
+ATOM   71391  H  HB1    . ALA L  1 176 ? 196.112 221.841 133.933 1.00 8.92  ? 176 ALA L HB1    1 
+ATOM   71392  H  HB2    . ALA L  1 176 ? 197.440 222.579 133.468 1.00 8.92  ? 176 ALA L HB2    1 
+ATOM   71393  H  HB3    . ALA L  1 176 ? 197.528 221.312 134.417 1.00 8.92  ? 176 ALA L HB3    1 
+ATOM   71394  N  N      . ALA L  1 177 ? 196.917 221.959 137.623 1.00 9.52  ? 177 ALA L N      1 
+ATOM   71395  C  CA     . ALA L  1 177 ? 196.307 221.390 138.810 1.00 9.52  ? 177 ALA L CA     1 
+ATOM   71396  C  C      . ALA L  1 177 ? 196.130 222.404 139.925 1.00 9.52  ? 177 ALA L C      1 
+ATOM   71397  O  O      . ALA L  1 177 ? 195.263 222.210 140.782 1.00 9.52  ? 177 ALA L O      1 
+ATOM   71398  C  CB     . ALA L  1 177 ? 197.147 220.219 139.332 1.00 9.52  ? 177 ALA L CB     1 
+ATOM   71399  H  H      . ALA L  1 177 ? 197.763 222.068 137.693 1.00 9.52  ? 177 ALA L H      1 
+ATOM   71400  H  HA     . ALA L  1 177 ? 195.433 221.047 138.579 1.00 9.52  ? 177 ALA L HA     1 
+ATOM   71401  H  HB1    . ALA L  1 177 ? 196.654 219.765 140.029 1.00 9.52  ? 177 ALA L HB1    1 
+ATOM   71402  H  HB2    . ALA L  1 177 ? 197.326 219.612 138.600 1.00 9.52  ? 177 ALA L HB2    1 
+ATOM   71403  H  HB3    . ALA L  1 177 ? 197.979 220.568 139.681 1.00 9.52  ? 177 ALA L HB3    1 
+ATOM   71404  N  N      . GLU L  1 178 ? 196.932 223.469 139.941 1.00 10.03 ? 178 GLU L N      1 
+ATOM   71405  C  CA     . GLU L  1 178 ? 196.699 224.551 140.890 1.00 10.03 ? 178 GLU L CA     1 
+ATOM   71406  C  C      . GLU L  1 178 ? 195.444 225.332 140.527 1.00 10.03 ? 178 GLU L C      1 
+ATOM   71407  O  O      . GLU L  1 178 ? 194.685 225.746 141.409 1.00 10.03 ? 178 GLU L O      1 
+ATOM   71408  C  CB     . GLU L  1 178 ? 197.912 225.477 140.939 1.00 10.03 ? 178 GLU L CB     1 
+ATOM   71409  C  CG     . GLU L  1 178 ? 199.089 224.918 141.716 1.00 10.03 ? 178 GLU L CG     1 
+ATOM   71410  C  CD     . GLU L  1 178 ? 200.376 225.670 141.454 1.00 10.03 ? 178 GLU L CD     1 
+ATOM   71411  O  OE1    . GLU L  1 178 ? 200.365 226.605 140.629 1.00 10.03 ? 178 GLU L OE1    1 
+ATOM   71412  O  OE2    . GLU L  1 178 ? 201.401 225.324 142.077 1.00 10.03 ? 178 GLU L OE2    1 
+ATOM   71413  H  H      . GLU L  1 178 ? 197.605 223.586 139.422 1.00 10.03 ? 178 GLU L H      1 
+ATOM   71414  H  HA     . GLU L  1 178 ? 196.572 224.173 141.771 1.00 10.03 ? 178 GLU L HA     1 
+ATOM   71415  H  HB2    . GLU L  1 178 ? 198.208 225.649 140.034 1.00 10.03 ? 178 GLU L HB2    1 
+ATOM   71416  H  HB3    . GLU L  1 178 ? 197.648 226.307 141.361 1.00 10.03 ? 178 GLU L HB3    1 
+ATOM   71417  H  HG2    . GLU L  1 178 ? 198.899 224.976 142.663 1.00 10.03 ? 178 GLU L HG2    1 
+ATOM   71418  H  HG3    . GLU L  1 178 ? 199.224 223.993 141.463 1.00 10.03 ? 178 GLU L HG3    1 
+ATOM   71419  N  N      . ASP L  1 179 ? 195.210 225.545 139.232 1.00 11.27 ? 179 ASP L N      1 
+ATOM   71420  C  CA     . ASP L  1 179 ? 193.998 226.191 138.745 1.00 11.27 ? 179 ASP L CA     1 
+ATOM   71421  C  C      . ASP L  1 179 ? 192.758 225.328 138.911 1.00 11.27 ? 179 ASP L C      1 
+ATOM   71422  O  O      . ASP L  1 179 ? 191.657 225.784 138.588 1.00 11.27 ? 179 ASP L O      1 
+ATOM   71423  C  CB     . ASP L  1 179 ? 194.173 226.557 137.273 1.00 11.27 ? 179 ASP L CB     1 
+ATOM   71424  C  CG     . ASP L  1 179 ? 193.012 227.359 136.728 1.00 11.27 ? 179 ASP L CG     1 
+ATOM   71425  O  OD1    . ASP L  1 179 ? 192.022 226.748 136.277 1.00 11.27 ? 179 ASP L OD1    1 
+ATOM   71426  O  OD2    . ASP L  1 179 ? 193.085 228.603 136.762 1.00 11.27 ? 179 ASP L OD2    1 
+ATOM   71427  H  H      . ASP L  1 179 ? 195.752 225.323 138.604 1.00 11.27 ? 179 ASP L H      1 
+ATOM   71428  H  HA     . ASP L  1 179 ? 193.860 227.010 139.242 1.00 11.27 ? 179 ASP L HA     1 
+ATOM   71429  H  HB2    . ASP L  1 179 ? 194.980 227.082 137.173 1.00 11.27 ? 179 ASP L HB2    1 
+ATOM   71430  H  HB3    . ASP L  1 179 ? 194.241 225.742 136.757 1.00 11.27 ? 179 ASP L HB3    1 
+ATOM   71431  N  N      . LEU L  1 180 ? 192.904 224.112 139.425 1.00 10.72 ? 180 LEU L N      1 
+ATOM   71432  C  CA     . LEU L  1 180 ? 191.822 223.143 139.455 1.00 10.72 ? 180 LEU L CA     1 
+ATOM   71433  C  C      . LEU L  1 180 ? 191.488 222.648 140.851 1.00 10.72 ? 180 LEU L C      1 
+ATOM   71434  O  O      . LEU L  1 180 ? 190.440 222.014 141.022 1.00 10.72 ? 180 LEU L O      1 
+ATOM   71435  C  CB     . LEU L  1 180 ? 192.177 221.946 138.562 1.00 10.72 ? 180 LEU L CB     1 
+ATOM   71436  C  CG     . LEU L  1 180 ? 191.071 221.068 137.992 1.00 10.72 ? 180 LEU L CG     1 
+ATOM   71437  C  CD1    . LEU L  1 180 ? 190.303 221.812 136.940 1.00 10.72 ? 180 LEU L CD1    1 
+ATOM   71438  C  CD2    . LEU L  1 180 ? 191.684 219.837 137.380 1.00 10.72 ? 180 LEU L CD2    1 
+ATOM   71439  H  H      . LEU L  1 180 ? 193.630 223.821 139.776 1.00 10.72 ? 180 LEU L H      1 
+ATOM   71440  H  HA     . LEU L  1 180 ? 191.025 223.554 139.091 1.00 10.72 ? 180 LEU L HA     1 
+ATOM   71441  H  HB2    . LEU L  1 180 ? 192.671 222.286 137.802 1.00 10.72 ? 180 LEU L HB2    1 
+ATOM   71442  H  HB3    . LEU L  1 180 ? 192.754 221.363 139.076 1.00 10.72 ? 180 LEU L HB3    1 
+ATOM   71443  H  HG     . LEU L  1 180 ? 190.465 220.801 138.696 1.00 10.72 ? 180 LEU L HG     1 
+ATOM   71444  H  HD11   . LEU L  1 180 ? 189.836 221.168 136.386 1.00 10.72 ? 180 LEU L HD11   1 
+ATOM   71445  H  HD12   . LEU L  1 180 ? 189.670 222.405 137.370 1.00 10.72 ? 180 LEU L HD12   1 
+ATOM   71446  H  HD13   . LEU L  1 180 ? 190.928 222.318 136.401 1.00 10.72 ? 180 LEU L HD13   1 
+ATOM   71447  H  HD21   . LEU L  1 180 ? 190.977 219.216 137.152 1.00 10.72 ? 180 LEU L HD21   1 
+ATOM   71448  H  HD22   . LEU L  1 180 ? 192.163 220.100 136.580 1.00 10.72 ? 180 LEU L HD22   1 
+ATOM   71449  H  HD23   . LEU L  1 180 ? 192.295 219.433 138.012 1.00 10.72 ? 180 LEU L HD23   1 
+ATOM   71450  N  N      . GLY L  1 181 ? 192.329 222.908 141.844 1.00 10.99 ? 181 GLY L N      1 
+ATOM   71451  C  CA     . GLY L  1 181 ? 192.036 222.566 143.216 1.00 10.99 ? 181 GLY L CA     1 
+ATOM   71452  C  C      . GLY L  1 181 ? 192.569 221.232 143.684 1.00 10.99 ? 181 GLY L C      1 
+ATOM   71453  O  O      . GLY L  1 181 ? 192.121 220.743 144.726 1.00 10.99 ? 181 GLY L O      1 
+ATOM   71454  H  H      . GLY L  1 181 ? 193.089 223.291 141.741 1.00 10.99 ? 181 GLY L H      1 
+ATOM   71455  H  HA2    . GLY L  1 181 ? 192.410 223.249 143.790 1.00 10.99 ? 181 GLY L HA2    1 
+ATOM   71456  H  HA3    . GLY L  1 181 ? 191.077 222.566 143.338 1.00 10.99 ? 181 GLY L HA3    1 
+ATOM   71457  N  N      . ILE L  1 182 ? 193.510 220.636 142.960 1.00 12.66 ? 182 ILE L N      1 
+ATOM   71458  C  CA     . ILE L  1 182 ? 193.969 219.277 143.209 1.00 12.66 ? 182 ILE L CA     1 
+ATOM   71459  C  C      . ILE L  1 182 ? 195.440 219.319 143.593 1.00 12.66 ? 182 ILE L C      1 
+ATOM   71460  O  O      . ILE L  1 182 ? 196.231 220.050 142.987 1.00 12.66 ? 182 ILE L O      1 
+ATOM   71461  C  CB     . ILE L  1 182 ? 193.729 218.387 141.975 1.00 12.66 ? 182 ILE L CB     1 
+ATOM   71462  C  CG1    . ILE L  1 182 ? 192.237 218.092 141.836 1.00 12.66 ? 182 ILE L CG1    1 
+ATOM   71463  C  CG2    . ILE L  1 182 ? 194.496 217.087 142.081 1.00 12.66 ? 182 ILE L CG2    1 
+ATOM   71464  C  CD1    . ILE L  1 182 ? 191.809 217.779 140.439 1.00 12.66 ? 182 ILE L CD1    1 
+ATOM   71465  H  H      . ILE L  1 182 ? 193.914 221.015 142.304 1.00 12.66 ? 182 ILE L H      1 
+ATOM   71466  H  HA     . ILE L  1 182 ? 193.477 218.901 143.952 1.00 12.66 ? 182 ILE L HA     1 
+ATOM   71467  H  HB     . ILE L  1 182 ? 194.027 218.861 141.187 1.00 12.66 ? 182 ILE L HB     1 
+ATOM   71468  H  HG12   . ILE L  1 182 ? 192.019 217.329 142.389 1.00 12.66 ? 182 ILE L HG12   1 
+ATOM   71469  H  HG13   . ILE L  1 182 ? 191.737 218.865 142.134 1.00 12.66 ? 182 ILE L HG13   1 
+ATOM   71470  H  HG21   . ILE L  1 182 ? 194.190 216.486 141.384 1.00 12.66 ? 182 ILE L HG21   1 
+ATOM   71471  H  HG22   . ILE L  1 182 ? 195.442 217.261 141.967 1.00 12.66 ? 182 ILE L HG22   1 
+ATOM   71472  H  HG23   . ILE L  1 182 ? 194.327 216.695 142.950 1.00 12.66 ? 182 ILE L HG23   1 
+ATOM   71473  H  HD11   . ILE L  1 182 ? 190.920 217.393 140.458 1.00 12.66 ? 182 ILE L HD11   1 
+ATOM   71474  H  HD12   . ILE L  1 182 ? 191.801 218.600 139.928 1.00 12.66 ? 182 ILE L HD12   1 
+ATOM   71475  H  HD13   . ILE L  1 182 ? 192.436 217.150 140.052 1.00 12.66 ? 182 ILE L HD13   1 
+ATOM   71476  N  N      . GLN L  1 183 ? 195.801 218.537 144.606 1.00 16.75 ? 183 GLN L N      1 
+ATOM   71477  C  CA     . GLN L  1 183 ? 197.146 218.529 145.168 1.00 16.75 ? 183 GLN L CA     1 
+ATOM   71478  C  C      . GLN L  1 183 ? 197.921 217.340 144.612 1.00 16.75 ? 183 GLN L C      1 
+ATOM   71479  O  O      . GLN L  1 183 ? 197.573 216.185 144.878 1.00 16.75 ? 183 GLN L O      1 
+ATOM   71480  C  CB     . GLN L  1 183 ? 197.086 218.470 146.691 1.00 16.75 ? 183 GLN L CB     1 
+ATOM   71481  C  CG     . GLN L  1 183 ? 198.421 218.709 147.383 1.00 16.75 ? 183 GLN L CG     1 
+ATOM   71482  C  CD     . GLN L  1 183 ? 198.633 220.159 147.765 1.00 16.75 ? 183 GLN L CD     1 
+ATOM   71483  O  OE1    . GLN L  1 183 ? 197.761 220.790 148.362 1.00 16.75 ? 183 GLN L OE1    1 
+ATOM   71484  N  NE2    . GLN L  1 183 ? 199.801 220.695 147.427 1.00 16.75 ? 183 GLN L NE2    1 
+ATOM   71485  H  H      . GLN L  1 183 ? 195.268 217.991 144.998 1.00 16.75 ? 183 GLN L H      1 
+ATOM   71486  H  HA     . GLN L  1 183 ? 197.607 219.340 144.910 1.00 16.75 ? 183 GLN L HA     1 
+ATOM   71487  H  HB2    . GLN L  1 183 ? 196.466 219.147 147.003 1.00 16.75 ? 183 GLN L HB2    1 
+ATOM   71488  H  HB3    . GLN L  1 183 ? 196.769 217.591 146.947 1.00 16.75 ? 183 GLN L HB3    1 
+ATOM   71489  H  HG2    . GLN L  1 183 ? 198.457 218.180 148.196 1.00 16.75 ? 183 GLN L HG2    1 
+ATOM   71490  H  HG3    . GLN L  1 183 ? 199.140 218.450 146.788 1.00 16.75 ? 183 GLN L HG3    1 
+ATOM   71491  H  HE21   . GLN L  1 183 ? 200.386 220.222 147.012 1.00 16.75 ? 183 GLN L HE21   1 
+ATOM   71492  H  HE22   . GLN L  1 183 ? 199.970 221.514 147.623 1.00 16.75 ? 183 GLN L HE22   1 
+ATOM   71493  N  N      . LEU L  1 184 ? 198.970 217.623 143.847 1.00 12.33 ? 184 LEU L N      1 
+ATOM   71494  C  CA     . LEU L  1 184 ? 199.894 216.597 143.390 1.00 12.33 ? 184 LEU L CA     1 
+ATOM   71495  C  C      . LEU L  1 184 ? 200.993 216.382 144.421 1.00 12.33 ? 184 LEU L C      1 
+ATOM   71496  O  O      . LEU L  1 184 ? 201.309 217.270 145.217 1.00 12.33 ? 184 LEU L O      1 
+ATOM   71497  C  CB     . LEU L  1 184 ? 200.521 216.980 142.051 1.00 12.33 ? 184 LEU L CB     1 
+ATOM   71498  C  CG     . LEU L  1 184 ? 199.621 217.046 140.820 1.00 12.33 ? 184 LEU L CG     1 
+ATOM   71499  C  CD1    . LEU L  1 184 ? 200.389 217.643 139.673 1.00 12.33 ? 184 LEU L CD1    1 
+ATOM   71500  C  CD2    . LEU L  1 184 ? 199.101 215.687 140.431 1.00 12.33 ? 184 LEU L CD2    1 
+ATOM   71501  H  H      . LEU L  1 184 ? 199.168 218.412 143.574 1.00 12.33 ? 184 LEU L H      1 
+ATOM   71502  H  HA     . LEU L  1 184 ? 199.417 215.763 143.279 1.00 12.33 ? 184 LEU L HA     1 
+ATOM   71503  H  HB2    . LEU L  1 184 ? 200.923 217.855 142.151 1.00 12.33 ? 184 LEU L HB2    1 
+ATOM   71504  H  HB3    . LEU L  1 184 ? 201.215 216.335 141.856 1.00 12.33 ? 184 LEU L HB3    1 
+ATOM   71505  H  HG     . LEU L  1 184 ? 198.863 217.617 141.010 1.00 12.33 ? 184 LEU L HG     1 
+ATOM   71506  H  HD11   . LEU L  1 184 ? 199.868 217.539 138.863 1.00 12.33 ? 184 LEU L HD11   1 
+ATOM   71507  H  HD12   . LEU L  1 184 ? 200.548 218.580 139.855 1.00 12.33 ? 184 LEU L HD12   1 
+ATOM   71508  H  HD13   . LEU L  1 184 ? 201.231 217.173 139.585 1.00 12.33 ? 184 LEU L HD13   1 
+ATOM   71509  H  HD21   . LEU L  1 184 ? 198.329 215.804 139.859 1.00 12.33 ? 184 LEU L HD21   1 
+ATOM   71510  H  HD22   . LEU L  1 184 ? 199.796 215.214 139.951 1.00 12.33 ? 184 LEU L HD22   1 
+ATOM   71511  H  HD23   . LEU L  1 184 ? 198.850 215.200 141.228 1.00 12.33 ? 184 LEU L HD23   1 
+ATOM   71512  N  N      . PHE L  1 185 ? 201.580 215.190 144.394 1.00 15.38 ? 185 PHE L N      1 
+ATOM   71513  C  CA     . PHE L  1 185 ? 202.663 214.816 145.291 1.00 15.38 ? 185 PHE L CA     1 
+ATOM   71514  C  C      . PHE L  1 185 ? 203.915 214.547 144.471 1.00 15.38 ? 185 PHE L C      1 
+ATOM   71515  O  O      . PHE L  1 185 ? 203.874 213.782 143.503 1.00 15.38 ? 185 PHE L O      1 
+ATOM   71516  C  CB     . PHE L  1 185 ? 202.291 213.583 146.116 1.00 15.38 ? 185 PHE L CB     1 
+ATOM   71517  C  CG     . PHE L  1 185 ? 201.277 213.848 147.197 1.00 15.38 ? 185 PHE L CG     1 
+ATOM   71518  C  CD1    . PHE L  1 185 ? 200.880 215.137 147.513 1.00 15.38 ? 185 PHE L CD1    1 
+ATOM   71519  C  CD2    . PHE L  1 185 ? 200.722 212.798 147.903 1.00 15.38 ? 185 PHE L CD2    1 
+ATOM   71520  C  CE1    . PHE L  1 185 ? 199.951 215.367 148.510 1.00 15.38 ? 185 PHE L CE1    1 
+ATOM   71521  C  CE2    . PHE L  1 185 ? 199.795 213.026 148.898 1.00 15.38 ? 185 PHE L CE2    1 
+ATOM   71522  C  CZ     . PHE L  1 185 ? 199.410 214.308 149.200 1.00 15.38 ? 185 PHE L CZ     1 
+ATOM   71523  H  H      . PHE L  1 185 ? 201.359 214.566 143.851 1.00 15.38 ? 185 PHE L H      1 
+ATOM   71524  H  HA     . PHE L  1 185 ? 202.861 215.549 145.887 1.00 15.38 ? 185 PHE L HA     1 
+ATOM   71525  H  HB2    . PHE L  1 185 ? 201.921 212.916 145.523 1.00 15.38 ? 185 PHE L HB2    1 
+ATOM   71526  H  HB3    . PHE L  1 185 ? 203.091 213.239 146.537 1.00 15.38 ? 185 PHE L HB3    1 
+ATOM   71527  H  HD1    . PHE L  1 185 ? 201.240 215.858 147.051 1.00 15.38 ? 185 PHE L HD1    1 
+ATOM   71528  H  HD2    . PHE L  1 185 ? 200.978 211.928 147.704 1.00 15.38 ? 185 PHE L HD2    1 
+ATOM   71529  H  HE1    . PHE L  1 185 ? 199.691 216.236 148.716 1.00 15.38 ? 185 PHE L HE1    1 
+ATOM   71530  H  HE2    . PHE L  1 185 ? 199.429 212.312 149.366 1.00 15.38 ? 185 PHE L HE2    1 
+ATOM   71531  H  HZ     . PHE L  1 185 ? 198.786 214.458 149.869 1.00 15.38 ? 185 PHE L HZ     1 
+ATOM   71532  N  N      . ASN L  1 186 ? 205.026 215.173 144.865 1.00 15.61 ? 186 ASN L N      1 
+ATOM   71533  C  CA     . ASN L  1 186 ? 206.267 215.099 144.108 1.00 15.61 ? 186 ASN L CA     1 
+ATOM   71534  C  C      . ASN L  1 186 ? 207.472 214.755 144.976 1.00 15.61 ? 186 ASN L C      1 
+ATOM   71535  O  O      . ASN L  1 186 ? 208.606 214.831 144.491 1.00 15.61 ? 186 ASN L O      1 
+ATOM   71536  C  CB     . ASN L  1 186 ? 206.517 216.419 143.375 1.00 15.61 ? 186 ASN L CB     1 
+ATOM   71537  C  CG     . ASN L  1 186 ? 206.744 217.574 144.319 1.00 15.61 ? 186 ASN L CG     1 
+ATOM   71538  O  OD1    . ASN L  1 186 ? 206.330 217.536 145.476 1.00 15.61 ? 186 ASN L OD1    1 
+ATOM   71539  N  ND2    . ASN L  1 186 ? 207.398 218.616 143.826 1.00 15.61 ? 186 ASN L ND2    1 
+ATOM   71540  H  H      . ASN L  1 186 ? 205.085 215.651 145.574 1.00 15.61 ? 186 ASN L H      1 
+ATOM   71541  H  HA     . ASN L  1 186 ? 206.183 214.405 143.440 1.00 15.61 ? 186 ASN L HA     1 
+ATOM   71542  H  HB2    . ASN L  1 186 ? 207.304 216.331 142.818 1.00 15.61 ? 186 ASN L HB2    1 
+ATOM   71543  H  HB3    . ASN L  1 186 ? 205.746 216.628 142.831 1.00 15.61 ? 186 ASN L HB3    1 
+ATOM   71544  H  HD21   . ASN L  1 186 ? 207.552 219.302 144.320 1.00 15.61 ? 186 ASN L HD21   1 
+ATOM   71545  H  HD22   . ASN L  1 186 ? 207.669 218.605 143.011 1.00 15.61 ? 186 ASN L HD22   1 
+ATOM   71546  N  N      . GLY L  1 187 ? 207.262 214.379 146.234 1.00 17.27 ? 187 GLY L N      1 
+ATOM   71547  C  CA     . GLY L  1 187 ? 208.357 213.971 147.089 1.00 17.27 ? 187 GLY L CA     1 
+ATOM   71548  C  C      . GLY L  1 187 ? 208.765 214.997 148.124 1.00 17.27 ? 187 GLY L C      1 
+ATOM   71549  O  O      . GLY L  1 187 ? 209.113 214.634 149.250 1.00 17.27 ? 187 GLY L O      1 
+ATOM   71550  H  H      . GLY L  1 187 ? 206.492 214.346 146.611 1.00 17.27 ? 187 GLY L H      1 
+ATOM   71551  H  HA2    . GLY L  1 187 ? 208.106 213.162 147.557 1.00 17.27 ? 187 GLY L HA2    1 
+ATOM   71552  H  HA3    . GLY L  1 187 ? 209.130 213.774 146.544 1.00 17.27 ? 187 GLY L HA3    1 
+ATOM   71553  N  N      . PHE L  1 188 ? 208.735 216.276 147.763 1.00 17.87 ? 188 PHE L N      1 
+ATOM   71554  C  CA     . PHE L  1 188 ? 209.246 217.301 148.656 1.00 17.87 ? 188 PHE L CA     1 
+ATOM   71555  C  C      . PHE L  1 188 ? 208.192 217.692 149.693 1.00 17.87 ? 188 PHE L C      1 
+ATOM   71556  O  O      . PHE L  1 188 ? 207.011 217.357 149.581 1.00 17.87 ? 188 PHE L O      1 
+ATOM   71557  C  CB     . PHE L  1 188 ? 209.690 218.536 147.877 1.00 17.87 ? 188 PHE L CB     1 
+ATOM   71558  C  CG     . PHE L  1 188 ? 210.829 218.295 146.924 1.00 17.87 ? 188 PHE L CG     1 
+ATOM   71559  C  CD1    . PHE L  1 188 ? 211.385 217.044 146.758 1.00 17.87 ? 188 PHE L CD1    1 
+ATOM   71560  C  CD2    . PHE L  1 188 ? 211.395 219.351 146.248 1.00 17.87 ? 188 PHE L CD2    1 
+ATOM   71561  C  CE1    . PHE L  1 188 ? 212.439 216.853 145.884 1.00 17.87 ? 188 PHE L CE1    1 
+ATOM   71562  C  CE2    . PHE L  1 188 ? 212.451 219.153 145.389 1.00 17.87 ? 188 PHE L CE2    1 
+ATOM   71563  C  CZ     . PHE L  1 188 ? 212.971 217.909 145.216 1.00 17.87 ? 188 PHE L CZ     1 
+ATOM   71564  H  H      . PHE L  1 188 ? 208.440 216.572 147.015 1.00 17.87 ? 188 PHE L H      1 
+ATOM   71565  H  HA     . PHE L  1 188 ? 210.011 216.952 149.129 1.00 17.87 ? 188 PHE L HA     1 
+ATOM   71566  H  HB2    . PHE L  1 188 ? 208.940 218.857 147.359 1.00 17.87 ? 188 PHE L HB2    1 
+ATOM   71567  H  HB3    . PHE L  1 188 ? 209.969 219.213 148.506 1.00 17.87 ? 188 PHE L HB3    1 
+ATOM   71568  H  HD1    . PHE L  1 188 ? 211.022 216.315 147.204 1.00 17.87 ? 188 PHE L HD1    1 
+ATOM   71569  H  HD2    . PHE L  1 188 ? 211.043 220.202 146.357 1.00 17.87 ? 188 PHE L HD2    1 
+ATOM   71570  H  HE1    . PHE L  1 188 ? 212.806 216.010 145.760 1.00 17.87 ? 188 PHE L HE1    1 
+ATOM   71571  H  HE2    . PHE L  1 188 ? 212.820 219.870 144.930 1.00 17.87 ? 188 PHE L HE2    1 
+ATOM   71572  H  HZ     . PHE L  1 188 ? 213.684 217.779 144.637 1.00 17.87 ? 188 PHE L HZ     1 
+ATOM   71573  N  N      . SER L  1 189 ? 208.640 218.419 150.717 1.00 20.42 ? 189 SER L N      1 
+ATOM   71574  C  CA     . SER L  1 189 ? 207.768 218.850 151.801 1.00 20.42 ? 189 SER L CA     1 
+ATOM   71575  C  C      . SER L  1 189 ? 208.371 220.072 152.482 1.00 20.42 ? 189 SER L C      1 
+ATOM   71576  O  O      . SER L  1 189 ? 209.579 220.122 152.718 1.00 20.42 ? 189 SER L O      1 
+ATOM   71577  C  CB     . SER L  1 189 ? 207.559 217.729 152.821 1.00 20.42 ? 189 SER L CB     1 
+ATOM   71578  O  OG     . SER L  1 189 ? 208.791 217.128 153.174 1.00 20.42 ? 189 SER L OG     1 
+ATOM   71579  H  H      . SER L  1 189 ? 209.453 218.674 150.806 1.00 20.42 ? 189 SER L H      1 
+ATOM   71580  H  HA     . SER L  1 189 ? 206.906 219.095 151.437 1.00 20.42 ? 189 SER L HA     1 
+ATOM   71581  H  HB2    . SER L  1 189 ? 207.154 218.105 153.615 1.00 20.42 ? 189 SER L HB2    1 
+ATOM   71582  H  HB3    . SER L  1 189 ? 206.977 217.058 152.437 1.00 20.42 ? 189 SER L HB3    1 
+ATOM   71583  H  HG     . SER L  1 189 ? 208.652 216.454 153.655 1.00 20.42 ? 189 SER L HG     1 
+ATOM   71584  N  N      . GLY L  1 190 ? 207.522 221.039 152.802 1.00 19.87 ? 190 GLY L N      1 
+ATOM   71585  C  CA     . GLY L  1 190 ? 207.928 222.285 153.419 1.00 19.87 ? 190 GLY L CA     1 
+ATOM   71586  C  C      . GLY L  1 190 ? 207.716 223.474 152.495 1.00 19.87 ? 190 GLY L C      1 
+ATOM   71587  O  O      . GLY L  1 190 ? 207.444 223.339 151.303 1.00 19.87 ? 190 GLY L O      1 
+ATOM   71588  H  H      . GLY L  1 190 ? 206.676 220.989 152.672 1.00 19.87 ? 190 GLY L H      1 
+ATOM   71589  H  HA2    . GLY L  1 190 ? 207.412 222.429 154.225 1.00 19.87 ? 190 GLY L HA2    1 
+ATOM   71590  H  HA3    . GLY L  1 190 ? 208.866 222.238 153.656 1.00 19.87 ? 190 GLY L HA3    1 
+ATOM   71591  N  N      . LEU L  1 191 ? 207.831 224.667 153.081 1.00 15.55 ? 191 LEU L N      1 
+ATOM   71592  C  CA     . LEU L  1 191 ? 207.739 225.907 152.315 1.00 15.55 ? 191 LEU L CA     1 
+ATOM   71593  C  C      . LEU L  1 191 ? 208.942 226.822 152.470 1.00 15.55 ? 191 LEU L C      1 
+ATOM   71594  O  O      . LEU L  1 191 ? 209.415 227.374 151.474 1.00 15.55 ? 191 LEU L O      1 
+ATOM   71595  C  CB     . LEU L  1 191 ? 206.474 226.681 152.705 1.00 15.55 ? 191 LEU L CB     1 
+ATOM   71596  C  CG     . LEU L  1 191 ? 206.293 228.024 151.995 1.00 15.55 ? 191 LEU L CG     1 
+ATOM   71597  C  CD1    . LEU L  1 191 ? 205.991 227.817 150.528 1.00 15.55 ? 191 LEU L CD1    1 
+ATOM   71598  C  CD2    . LEU L  1 191 ? 205.199 228.826 152.637 1.00 15.55 ? 191 LEU L CD2    1 
+ATOM   71599  H  H      . LEU L  1 191 ? 207.956 224.783 153.921 1.00 15.55 ? 191 LEU L H      1 
+ATOM   71600  H  HA     . LEU L  1 191 ? 207.668 225.688 151.377 1.00 15.55 ? 191 LEU L HA     1 
+ATOM   71601  H  HB2    . LEU L  1 191 ? 205.702 226.135 152.499 1.00 15.55 ? 191 LEU L HB2    1 
+ATOM   71602  H  HB3    . LEU L  1 191 ? 206.502 226.853 153.657 1.00 15.55 ? 191 LEU L HB3    1 
+ATOM   71603  H  HG     . LEU L  1 191 ? 207.105 228.542 152.062 1.00 15.55 ? 191 LEU L HG     1 
+ATOM   71604  H  HD11   . LEU L  1 191 ? 205.312 227.133 150.439 1.00 15.55 ? 191 LEU L HD11   1 
+ATOM   71605  H  HD12   . LEU L  1 191 ? 205.671 228.652 150.155 1.00 15.55 ? 191 LEU L HD12   1 
+ATOM   71606  H  HD13   . LEU L  1 191 ? 206.802 227.539 150.079 1.00 15.55 ? 191 LEU L HD13   1 
+ATOM   71607  H  HD21   . LEU L  1 191 ? 205.247 228.709 153.596 1.00 15.55 ? 191 LEU L HD21   1 
+ATOM   71608  H  HD22   . LEU L  1 191 ? 205.323 229.758 152.405 1.00 15.55 ? 191 LEU L HD22   1 
+ATOM   71609  H  HD23   . LEU L  1 191 ? 204.347 228.509 152.307 1.00 15.55 ? 191 LEU L HD23   1 
+ATOM   71610  N  N      . HIS L  1 192 ? 209.454 227.012 153.687 1.00 19.86 ? 192 HIS L N      1 
+ATOM   71611  C  CA     . HIS L  1 192 ? 210.590 227.912 153.865 1.00 19.86 ? 192 HIS L CA     1 
+ATOM   71612  C  C      . HIS L  1 192 ? 211.909 227.208 153.582 1.00 19.86 ? 192 HIS L C      1 
+ATOM   71613  O  O      . HIS L  1 192 ? 212.860 227.847 153.118 1.00 19.86 ? 192 HIS L O      1 
+ATOM   71614  C  CB     . HIS L  1 192 ? 210.586 228.495 155.278 1.00 19.86 ? 192 HIS L CB     1 
+ATOM   71615  C  CG     . HIS L  1 192 ? 209.313 229.193 155.641 1.00 19.86 ? 192 HIS L CG     1 
+ATOM   71616  N  ND1    . HIS L  1 192 ? 208.950 230.409 155.105 1.00 19.86 ? 192 HIS L ND1    1 
+ATOM   71617  C  CD2    . HIS L  1 192 ? 208.319 228.845 156.492 1.00 19.86 ? 192 HIS L CD2    1 
+ATOM   71618  C  CE1    . HIS L  1 192 ? 207.785 230.778 155.606 1.00 19.86 ? 192 HIS L CE1    1 
+ATOM   71619  N  NE2    . HIS L  1 192 ? 207.381 229.847 156.451 1.00 19.86 ? 192 HIS L NE2    1 
+ATOM   71620  H  H      . HIS L  1 192 ? 209.169 226.644 154.408 1.00 19.86 ? 192 HIS L H      1 
+ATOM   71621  H  HA     . HIS L  1 192 ? 210.510 228.649 153.243 1.00 19.86 ? 192 HIS L HA     1 
+ATOM   71622  H  HB2    . HIS L  1 192 ? 210.720 227.781 155.913 1.00 19.86 ? 192 HIS L HB2    1 
+ATOM   71623  H  HB3    . HIS L  1 192 ? 211.305 229.139 155.347 1.00 19.86 ? 192 HIS L HB3    1 
+ATOM   71624  H  HD2    . HIS L  1 192 ? 208.279 228.073 157.004 1.00 19.86 ? 192 HIS L HD2    1 
+ATOM   71625  H  HE1    . HIS L  1 192 ? 207.329 231.559 155.400 1.00 19.86 ? 192 HIS L HE1    1 
+ATOM   71626  N  N      . THR L  1 193 ? 211.988 225.909 153.859 1.00 25.49 ? 193 THR L N      1 
+ATOM   71627  C  CA     . THR L  1 193 ? 213.055 225.055 153.345 1.00 25.49 ? 193 THR L CA     1 
+ATOM   71628  C  C      . THR L  1 193 ? 212.404 223.761 152.881 1.00 25.49 ? 193 THR L C      1 
+ATOM   71629  O  O      . THR L  1 193 ? 211.939 222.967 153.703 1.00 25.49 ? 193 THR L O      1 
+ATOM   71630  C  CB     . THR L  1 193 ? 214.131 224.782 154.394 1.00 25.49 ? 193 THR L CB     1 
+ATOM   71631  O  OG1    . THR L  1 193 ? 213.692 223.742 155.276 1.00 25.49 ? 193 THR L OG1    1 
+ATOM   71632  C  CG2    . THR L  1 193 ? 214.429 226.033 155.190 1.00 25.49 ? 193 THR L CG2    1 
+ATOM   71633  H  H      . THR L  1 193 ? 211.426 225.490 154.355 1.00 25.49 ? 193 THR L H      1 
+ATOM   71634  H  HA     . THR L  1 193 ? 213.468 225.483 152.580 1.00 25.49 ? 193 THR L HA     1 
+ATOM   71635  H  HB     . THR L  1 193 ? 214.948 224.504 153.953 1.00 25.49 ? 193 THR L HB     1 
+ATOM   71636  H  HG1    . THR L  1 193 ? 214.342 223.458 155.726 1.00 25.49 ? 193 THR L HG1    1 
+ATOM   71637  H  HG21   . THR L  1 193 ? 215.268 225.927 155.664 1.00 25.49 ? 193 THR L HG21   1 
+ATOM   71638  H  HG22   . THR L  1 193 ? 214.499 226.792 154.592 1.00 25.49 ? 193 THR L HG22   1 
+ATOM   71639  H  HG23   . THR L  1 193 ? 213.719 226.197 155.828 1.00 25.49 ? 193 THR L HG23   1 
+ATOM   71640  N  N      . ARG L  1 194 ? 212.381 223.552 151.570 1.00 17.20 ? 194 ARG L N      1 
+ATOM   71641  C  CA     . ARG L  1 194 ? 211.705 222.425 150.945 1.00 17.20 ? 194 ARG L CA     1 
+ATOM   71642  C  C      . ARG L  1 194 ? 212.749 221.390 150.554 1.00 17.20 ? 194 ARG L C      1 
+ATOM   71643  O  O      . ARG L  1 194 ? 213.763 221.734 149.938 1.00 17.20 ? 194 ARG L O      1 
+ATOM   71644  C  CB     . ARG L  1 194 ? 210.918 222.904 149.727 1.00 17.20 ? 194 ARG L CB     1 
+ATOM   71645  C  CG     . ARG L  1 194 ? 209.635 222.159 149.451 1.00 17.20 ? 194 ARG L CG     1 
+ATOM   71646  C  CD     . ARG L  1 194 ? 208.747 222.960 148.523 1.00 17.20 ? 194 ARG L CD     1 
+ATOM   71647  N  NE     . ARG L  1 194 ? 208.081 222.125 147.532 1.00 17.20 ? 194 ARG L NE     1 
+ATOM   71648  C  CZ     . ARG L  1 194 ? 206.930 221.491 147.728 1.00 17.20 ? 194 ARG L CZ     1 
+ATOM   71649  N  NH1    . ARG L  1 194 ? 206.297 221.584 148.886 1.00 17.20 ? 194 ARG L NH1    1 
+ATOM   71650  N  NH2    . ARG L  1 194 ? 206.410 220.758 146.759 1.00 17.20 ? 194 ARG L NH2    1 
+ATOM   71651  H  H      . ARG L  1 194 ? 212.763 224.068 151.001 1.00 17.20 ? 194 ARG L H      1 
+ATOM   71652  H  HA     . ARG L  1 194 ? 211.091 222.020 151.572 1.00 17.20 ? 194 ARG L HA     1 
+ATOM   71653  H  HB2    . ARG L  1 194 ? 210.691 223.836 149.857 1.00 17.20 ? 194 ARG L HB2    1 
+ATOM   71654  H  HB3    . ARG L  1 194 ? 211.485 222.815 148.949 1.00 17.20 ? 194 ARG L HB3    1 
+ATOM   71655  H  HG2    . ARG L  1 194 ? 209.837 221.318 149.020 1.00 17.20 ? 194 ARG L HG2    1 
+ATOM   71656  H  HG3    . ARG L  1 194 ? 209.162 222.012 150.281 1.00 17.20 ? 194 ARG L HG3    1 
+ATOM   71657  H  HD2    . ARG L  1 194 ? 208.068 223.412 149.041 1.00 17.20 ? 194 ARG L HD2    1 
+ATOM   71658  H  HD3    . ARG L  1 194 ? 209.289 223.611 148.054 1.00 17.20 ? 194 ARG L HD3    1 
+ATOM   71659  H  HE     . ARG L  1 194 ? 208.485 221.992 146.787 1.00 17.20 ? 194 ARG L HE     1 
+ATOM   71660  H  HH11   . ARG L  1 194 ? 206.623 222.056 149.523 1.00 17.20 ? 194 ARG L HH11   1 
+ATOM   71661  H  HH12   . ARG L  1 194 ? 205.554 221.167 148.998 1.00 17.20 ? 194 ARG L HH12   1 
+ATOM   71662  H  HH21   . ARG L  1 194 ? 206.816 220.693 146.004 1.00 17.20 ? 194 ARG L HH21   1 
+ATOM   71663  H  HH22   . ARG L  1 194 ? 205.667 220.347 146.888 1.00 17.20 ? 194 ARG L HH22   1 
+ATOM   71664  N  N      . GLN L  1 195 ? 212.504 220.128 150.904 1.00 23.46 ? 195 GLN L N      1 
+ATOM   71665  C  CA     . GLN L  1 195 ? 213.557 219.124 150.856 1.00 23.46 ? 195 GLN L CA     1 
+ATOM   71666  C  C      . GLN L  1 195 ? 212.986 217.747 150.548 1.00 23.46 ? 195 GLN L C      1 
+ATOM   71667  O  O      . GLN L  1 195 ? 211.854 217.432 150.925 1.00 23.46 ? 195 GLN L O      1 
+ATOM   71668  C  CB     . GLN L  1 195 ? 214.325 219.099 152.179 1.00 23.46 ? 195 GLN L CB     1 
+ATOM   71669  C  CG     . GLN L  1 195 ? 215.643 218.371 152.116 1.00 23.46 ? 195 GLN L CG     1 
+ATOM   71670  C  CD     . GLN L  1 195 ? 216.477 218.578 153.359 1.00 23.46 ? 195 GLN L CD     1 
+ATOM   71671  O  OE1    . GLN L  1 195 ? 216.506 219.669 153.928 1.00 23.46 ? 195 GLN L OE1    1 
+ATOM   71672  N  NE2    . GLN L  1 195 ? 217.161 217.527 153.790 1.00 23.46 ? 195 GLN L NE2    1 
+ATOM   71673  H  H      . GLN L  1 195 ? 211.744 219.831 151.166 1.00 23.46 ? 195 GLN L H      1 
+ATOM   71674  H  HA     . GLN L  1 195 ? 214.181 219.352 150.152 1.00 23.46 ? 195 GLN L HA     1 
+ATOM   71675  H  HB2    . GLN L  1 195 ? 214.508 220.013 152.443 1.00 23.46 ? 195 GLN L HB2    1 
+ATOM   71676  H  HB3    . GLN L  1 195 ? 213.776 218.667 152.849 1.00 23.46 ? 195 GLN L HB3    1 
+ATOM   71677  H  HG2    . GLN L  1 195 ? 215.479 217.422 152.023 1.00 23.46 ? 195 GLN L HG2    1 
+ATOM   71678  H  HG3    . GLN L  1 195 ? 216.148 218.700 151.358 1.00 23.46 ? 195 GLN L HG3    1 
+ATOM   71679  H  HE21   . GLN L  1 195 ? 217.113 216.781 153.363 1.00 23.46 ? 195 GLN L HE21   1 
+ATOM   71680  H  HE22   . GLN L  1 195 ? 217.651 217.591 154.493 1.00 23.46 ? 195 GLN L HE22   1 
+ATOM   71681  N  N      . PHE L  1 196 ? 213.790 216.936 149.861 1.00 21.87 ? 196 PHE L N      1 
+ATOM   71682  C  CA     . PHE L  1 196 ? 213.394 215.613 149.394 1.00 21.87 ? 196 PHE L CA     1 
+ATOM   71683  C  C      . PHE L  1 196 ? 213.473 214.588 150.519 1.00 21.87 ? 196 PHE L C      1 
+ATOM   71684  O  O      . PHE L  1 196 ? 214.536 214.394 151.120 1.00 21.87 ? 196 PHE L O      1 
+ATOM   71685  C  CB     . PHE L  1 196 ? 214.292 215.202 148.228 1.00 21.87 ? 196 PHE L CB     1 
+ATOM   71686  C  CG     . PHE L  1 196 ? 213.938 213.878 147.610 1.00 21.87 ? 196 PHE L CG     1 
+ATOM   71687  C  CD1    . PHE L  1 196 ? 212.824 213.751 146.805 1.00 21.87 ? 196 PHE L CD1    1 
+ATOM   71688  C  CD2    . PHE L  1 196 ? 214.743 212.768 147.800 1.00 21.87 ? 196 PHE L CD2    1 
+ATOM   71689  C  CE1    . PHE L  1 196 ? 212.502 212.551 146.226 1.00 21.87 ? 196 PHE L CE1    1 
+ATOM   71690  C  CE2    . PHE L  1 196 ? 214.422 211.559 147.218 1.00 21.87 ? 196 PHE L CE2    1 
+ATOM   71691  C  CZ     . PHE L  1 196 ? 213.300 211.454 146.430 1.00 21.87 ? 196 PHE L CZ     1 
+ATOM   71692  H  H      . PHE L  1 196 ? 214.594 217.139 149.644 1.00 21.87 ? 196 PHE L H      1 
+ATOM   71693  H  HA     . PHE L  1 196 ? 212.480 215.642 149.079 1.00 21.87 ? 196 PHE L HA     1 
+ATOM   71694  H  HB2    . PHE L  1 196 ? 214.227 215.874 147.538 1.00 21.87 ? 196 PHE L HB2    1 
+ATOM   71695  H  HB3    . PHE L  1 196 ? 215.205 215.151 148.543 1.00 21.87 ? 196 PHE L HB3    1 
+ATOM   71696  H  HD1    . PHE L  1 196 ? 212.277 214.483 146.663 1.00 21.87 ? 196 PHE L HD1    1 
+ATOM   71697  H  HD2    . PHE L  1 196 ? 215.503 212.832 148.332 1.00 21.87 ? 196 PHE L HD2    1 
+ATOM   71698  H  HE1    . PHE L  1 196 ? 211.744 212.484 145.694 1.00 21.87 ? 196 PHE L HE1    1 
+ATOM   71699  H  HE2    . PHE L  1 196 ? 214.963 210.816 147.355 1.00 21.87 ? 196 PHE L HE2    1 
+ATOM   71700  H  HZ     . PHE L  1 196 ? 213.081 210.642 146.036 1.00 21.87 ? 196 PHE L HZ     1 
+ATOM   71701  N  N      . TYR L  1 197 ? 212.350 213.930 150.799 1.00 24.88 ? 197 TYR L N      1 
+ATOM   71702  C  CA     . TYR L  1 197 ? 212.310 212.767 151.680 1.00 24.88 ? 197 TYR L CA     1 
+ATOM   71703  C  C      . TYR L  1 197 ? 211.593 211.659 150.920 1.00 24.88 ? 197 TYR L C      1 
+ATOM   71704  O  O      . TYR L  1 197 ? 210.396 211.808 150.600 1.00 24.88 ? 197 TYR L O      1 
+ATOM   71705  C  CB     . TYR L  1 197 ? 211.607 213.081 153.002 1.00 24.88 ? 197 TYR L CB     1 
+ATOM   71706  C  CG     . TYR L  1 197 ? 212.173 214.283 153.727 1.00 24.88 ? 197 TYR L CG     1 
+ATOM   71707  C  CD1    . TYR L  1 197 ? 213.384 214.204 154.400 1.00 24.88 ? 197 TYR L CD1    1 
+ATOM   71708  C  CD2    . TYR L  1 197 ? 211.495 215.493 153.742 1.00 24.88 ? 197 TYR L CD2    1 
+ATOM   71709  C  CE1    . TYR L  1 197 ? 213.906 215.297 155.062 1.00 24.88 ? 197 TYR L CE1    1 
+ATOM   71710  C  CE2    . TYR L  1 197 ? 212.009 216.591 154.402 1.00 24.88 ? 197 TYR L CE2    1 
+ATOM   71711  C  CZ     . TYR L  1 197 ? 213.214 216.487 155.060 1.00 24.88 ? 197 TYR L CZ     1 
+ATOM   71712  O  OH     . TYR L  1 197 ? 213.729 217.580 155.718 1.00 24.88 ? 197 TYR L OH     1 
+ATOM   71713  H  H      . TYR L  1 197 ? 211.582 214.143 150.481 1.00 24.88 ? 197 TYR L H      1 
+ATOM   71714  H  HA     . TYR L  1 197 ? 213.214 212.490 151.878 1.00 24.88 ? 197 TYR L HA     1 
+ATOM   71715  H  HB2    . TYR L  1 197 ? 210.672 213.257 152.821 1.00 24.88 ? 197 TYR L HB2    1 
+ATOM   71716  H  HB3    . TYR L  1 197 ? 211.690 212.316 153.591 1.00 24.88 ? 197 TYR L HB3    1 
+ATOM   71717  H  HD1    . TYR L  1 197 ? 213.855 213.403 154.402 1.00 24.88 ? 197 TYR L HD1    1 
+ATOM   71718  H  HD2    . TYR L  1 197 ? 210.681 215.568 153.299 1.00 24.88 ? 197 TYR L HD2    1 
+ATOM   71719  H  HE1    . TYR L  1 197 ? 214.720 215.230 155.506 1.00 24.88 ? 197 TYR L HE1    1 
+ATOM   71720  H  HE2    . TYR L  1 197 ? 211.545 217.396 154.404 1.00 24.88 ? 197 TYR L HE2    1 
+ATOM   71721  H  HH     . TYR L  1 197 ? 213.272 218.262 155.542 1.00 24.88 ? 197 TYR L HH     1 
+ATOM   71722  N  N      . PRO L  1 198 ? 212.254 210.539 150.612 1.00 26.90 ? 198 PRO L N      1 
+ATOM   71723  C  CA     . PRO L  1 198 ? 211.651 209.545 149.716 1.00 26.90 ? 198 PRO L CA     1 
+ATOM   71724  C  C      . PRO L  1 198 ? 210.565 208.689 150.346 1.00 26.90 ? 198 PRO L C      1 
+ATOM   71725  O  O      . PRO L  1 198 ? 209.980 207.859 149.643 1.00 26.90 ? 198 PRO L O      1 
+ATOM   71726  C  CB     . PRO L  1 198 ? 212.850 208.680 149.313 1.00 26.90 ? 198 PRO L CB     1 
+ATOM   71727  C  CG     . PRO L  1 198 ? 213.780 208.781 150.452 1.00 26.90 ? 198 PRO L CG     1 
+ATOM   71728  C  CD     . PRO L  1 198 ? 213.620 210.159 151.010 1.00 26.90 ? 198 PRO L CD     1 
+ATOM   71729  H  HA     . PRO L  1 198 ? 211.293 209.981 148.929 1.00 26.90 ? 198 PRO L HA     1 
+ATOM   71730  H  HB2    . PRO L  1 198 ? 212.559 207.764 149.185 1.00 26.90 ? 198 PRO L HB2    1 
+ATOM   71731  H  HB3    . PRO L  1 198 ? 213.252 209.034 148.505 1.00 26.90 ? 198 PRO L HB3    1 
+ATOM   71732  H  HG2    . PRO L  1 198 ? 213.547 208.117 151.118 1.00 26.90 ? 198 PRO L HG2    1 
+ATOM   71733  H  HG3    . PRO L  1 198 ? 214.687 208.649 150.140 1.00 26.90 ? 198 PRO L HG3    1 
+ATOM   71734  H  HD2    . PRO L  1 198 ? 213.696 210.141 151.976 1.00 26.90 ? 198 PRO L HD2    1 
+ATOM   71735  H  HD3    . PRO L  1 198 ? 214.267 210.759 150.609 1.00 26.90 ? 198 PRO L HD3    1 
+ATOM   71736  N  N      . GLN L  1 199 ? 210.278 208.849 151.636 1.00 28.11 ? 199 GLN L N      1 
+ATOM   71737  C  CA     . GLN L  1 199 ? 209.157 208.166 152.261 1.00 28.11 ? 199 GLN L CA     1 
+ATOM   71738  C  C      . GLN L  1 199 ? 207.892 209.010 152.253 1.00 28.11 ? 199 GLN L C      1 
+ATOM   71739  O  O      . GLN L  1 199 ? 206.956 208.720 153.005 1.00 28.11 ? 199 GLN L O      1 
+ATOM   71740  C  CB     . GLN L  1 199 ? 209.512 207.752 153.691 1.00 28.11 ? 199 GLN L CB     1 
+ATOM   71741  C  CG     . GLN L  1 199 ? 209.949 208.889 154.599 1.00 28.11 ? 199 GLN L CG     1 
+ATOM   71742  C  CD     . GLN L  1 199 ? 211.456 209.022 154.681 1.00 28.11 ? 199 GLN L CD     1 
+ATOM   71743  O  OE1    . GLN L  1 199 ? 212.189 208.418 153.899 1.00 28.11 ? 199 GLN L OE1    1 
+ATOM   71744  N  NE2    . GLN L  1 199 ? 211.927 209.810 155.637 1.00 28.11 ? 199 GLN L NE2    1 
+ATOM   71745  H  H      . GLN L  1 199 ? 210.723 209.352 152.170 1.00 28.11 ? 199 GLN L H      1 
+ATOM   71746  H  HA     . GLN L  1 199 ? 208.969 207.358 151.762 1.00 28.11 ? 199 GLN L HA     1 
+ATOM   71747  H  HB2    . GLN L  1 199 ? 208.730 207.341 154.090 1.00 28.11 ? 199 GLN L HB2    1 
+ATOM   71748  H  HB3    . GLN L  1 199 ? 210.232 207.105 153.654 1.00 28.11 ? 199 GLN L HB3    1 
+ATOM   71749  H  HG2    . GLN L  1 199 ? 209.592 209.724 154.260 1.00 28.11 ? 199 GLN L HG2    1 
+ATOM   71750  H  HG3    . GLN L  1 199 ? 209.616 208.724 155.495 1.00 28.11 ? 199 GLN L HG3    1 
+ATOM   71751  H  HE21   . GLN L  1 199 ? 211.384 210.214 156.167 1.00 28.11 ? 199 GLN L HE21   1 
+ATOM   71752  H  HE22   . GLN L  1 199 ? 212.776 209.916 155.725 1.00 28.11 ? 199 GLN L HE22   1 
+ATOM   71753  N  N      . ASN L  1 200 ? 207.847 210.045 151.419 1.00 25.68 ? 200 ASN L N      1 
+ATOM   71754  C  CA     . ASN L  1 200 ? 206.641 210.827 151.200 1.00 25.68 ? 200 ASN L CA     1 
+ATOM   71755  C  C      . ASN L  1 200 ? 205.818 210.306 150.031 1.00 25.68 ? 200 ASN L C      1 
+ATOM   71756  O  O      . ASN L  1 200 ? 204.726 210.825 149.780 1.00 25.68 ? 200 ASN L O      1 
+ATOM   71757  C  CB     . ASN L  1 200 ? 207.003 212.294 150.959 1.00 25.68 ? 200 ASN L CB     1 
+ATOM   71758  C  CG     . ASN L  1 200 ? 206.995 213.114 152.231 1.00 25.68 ? 200 ASN L CG     1 
+ATOM   71759  O  OD1    . ASN L  1 200 ? 206.296 212.792 153.191 1.00 25.68 ? 200 ASN L OD1    1 
+ATOM   71760  N  ND2    . ASN L  1 200 ? 207.776 214.183 152.245 1.00 25.68 ? 200 ASN L ND2    1 
+ATOM   71761  H  H      . ASN L  1 200 ? 208.519 210.319 150.960 1.00 25.68 ? 200 ASN L H      1 
+ATOM   71762  H  HA     . ASN L  1 200 ? 206.091 210.778 151.994 1.00 25.68 ? 200 ASN L HA     1 
+ATOM   71763  H  HB2    . ASN L  1 200 ? 207.893 212.341 150.581 1.00 25.68 ? 200 ASN L HB2    1 
+ATOM   71764  H  HB3    . ASN L  1 200 ? 206.360 212.680 150.345 1.00 25.68 ? 200 ASN L HB3    1 
+ATOM   71765  H  HD21   . ASN L  1 200 ? 208.251 214.375 151.556 1.00 25.68 ? 200 ASN L HD21   1 
+ATOM   71766  H  HD22   . ASN L  1 200 ? 207.808 214.681 152.944 1.00 25.68 ? 200 ASN L HD22   1 
+ATOM   71767  N  N      . PHE L  1 201 ? 206.316 209.302 149.315 1.00 17.52 ? 201 PHE L N      1 
+ATOM   71768  C  CA     . PHE L  1 201 ? 205.558 208.632 148.271 1.00 17.52 ? 201 PHE L CA     1 
+ATOM   71769  C  C      . PHE L  1 201 ? 204.650 207.545 148.823 1.00 17.52 ? 201 PHE L C      1 
+ATOM   71770  O  O      . PHE L  1 201 ? 203.976 206.864 148.043 1.00 17.52 ? 201 PHE L O      1 
+ATOM   71771  C  CB     . PHE L  1 201 ? 206.506 208.011 147.242 1.00 17.52 ? 201 PHE L CB     1 
+ATOM   71772  C  CG     . PHE L  1 201 ? 207.094 208.994 146.277 1.00 17.52 ? 201 PHE L CG     1 
+ATOM   71773  C  CD1    . PHE L  1 201 ? 206.287 209.738 145.438 1.00 17.52 ? 201 PHE L CD1    1 
+ATOM   71774  C  CD2    . PHE L  1 201 ? 208.464 209.158 146.197 1.00 17.52 ? 201 PHE L CD2    1 
+ATOM   71775  C  CE1    . PHE L  1 201 ? 206.835 210.632 144.549 1.00 17.52 ? 201 PHE L CE1    1 
+ATOM   71776  C  CE2    . PHE L  1 201 ? 209.015 210.050 145.310 1.00 17.52 ? 201 PHE L CE2    1 
+ATOM   71777  C  CZ     . PHE L  1 201 ? 208.200 210.789 144.485 1.00 17.52 ? 201 PHE L CZ     1 
+ATOM   71778  H  H      . PHE L  1 201 ? 207.106 208.984 149.419 1.00 17.52 ? 201 PHE L H      1 
+ATOM   71779  H  HA     . PHE L  1 201 ? 205.004 209.282 147.817 1.00 17.52 ? 201 PHE L HA     1 
+ATOM   71780  H  HB2    . PHE L  1 201 ? 207.238 207.588 147.711 1.00 17.52 ? 201 PHE L HB2    1 
+ATOM   71781  H  HB3    . PHE L  1 201 ? 206.015 207.352 146.729 1.00 17.52 ? 201 PHE L HB3    1 
+ATOM   71782  H  HD1    . PHE L  1 201 ? 205.365 209.637 145.477 1.00 17.52 ? 201 PHE L HD1    1 
+ATOM   71783  H  HD2    . PHE L  1 201 ? 209.017 208.661 146.753 1.00 17.52 ? 201 PHE L HD2    1 
+ATOM   71784  H  HE1    . PHE L  1 201 ? 206.283 211.129 143.992 1.00 17.52 ? 201 PHE L HE1    1 
+ATOM   71785  H  HE2    . PHE L  1 201 ? 209.937 210.153 145.268 1.00 17.52 ? 201 PHE L HE2    1 
+ATOM   71786  H  HZ     . PHE L  1 201 ? 208.571 211.392 143.885 1.00 17.52 ? 201 PHE L HZ     1 
+ATOM   71787  N  N      . ASP L  1 202 ? 204.623 207.363 150.142 1.00 35.88 ? 202 ASP L N      1 
+ATOM   71788  C  CA     . ASP L  1 202 ? 203.823 206.331 150.785 1.00 35.88 ? 202 ASP L CA     1 
+ATOM   71789  C  C      . ASP L  1 202 ? 202.699 206.911 151.634 1.00 35.88 ? 202 ASP L C      1 
+ATOM   71790  O  O      . ASP L  1 202 ? 202.055 206.170 152.383 1.00 35.88 ? 202 ASP L O      1 
+ATOM   71791  C  CB     . ASP L  1 202 ? 204.719 205.438 151.646 1.00 35.88 ? 202 ASP L CB     1 
+ATOM   71792  C  CG     . ASP L  1 202 ? 205.636 204.561 150.818 1.00 35.88 ? 202 ASP L CG     1 
+ATOM   71793  O  OD1    . ASP L  1 202 ? 206.869 204.721 150.926 1.00 35.88 ? 202 ASP L OD1    1 
+ATOM   71794  O  OD2    . ASP L  1 202 ? 205.125 203.714 150.056 1.00 35.88 ? 202 ASP L OD2    1 
+ATOM   71795  H  H      . ASP L  1 202 ? 205.072 207.839 150.697 1.00 35.88 ? 202 ASP L H      1 
+ATOM   71796  H  HA     . ASP L  1 202 ? 203.422 205.773 150.103 1.00 35.88 ? 202 ASP L HA     1 
+ATOM   71797  H  HB2    . ASP L  1 202 ? 205.271 206.000 152.210 1.00 35.88 ? 202 ASP L HB2    1 
+ATOM   71798  H  HB3    . ASP L  1 202 ? 204.163 204.863 152.191 1.00 35.88 ? 202 ASP L HB3    1 
+ATOM   71799  N  N      . LEU L  1 203 ? 202.452 208.213 151.539 1.00 38.17 ? 203 LEU L N      1 
+ATOM   71800  C  CA     . LEU L  1 203 ? 201.405 208.863 152.309 1.00 38.17 ? 203 LEU L CA     1 
+ATOM   71801  C  C      . LEU L  1 203 ? 200.096 208.884 151.524 1.00 38.17 ? 203 LEU L C      1 
+ATOM   71802  O  O      . LEU L  1 203 ? 200.043 208.550 150.339 1.00 38.17 ? 203 LEU L O      1 
+ATOM   71803  C  CB     . LEU L  1 203 ? 201.822 210.284 152.680 1.00 38.17 ? 203 LEU L CB     1 
+ATOM   71804  C  CG     . LEU L  1 203 ? 203.157 210.439 153.407 1.00 38.17 ? 203 LEU L CG     1 
+ATOM   71805  C  CD1    . LEU L  1 203 ? 203.365 211.885 153.800 1.00 38.17 ? 203 LEU L CD1    1 
+ATOM   71806  C  CD2    . LEU L  1 203 ? 203.231 209.538 154.628 1.00 38.17 ? 203 LEU L CD2    1 
+ATOM   71807  H  H      . LEU L  1 203 ? 202.885 208.749 151.027 1.00 38.17 ? 203 LEU L H      1 
+ATOM   71808  H  HA     . LEU L  1 203 ? 201.256 208.368 153.129 1.00 38.17 ? 203 LEU L HA     1 
+ATOM   71809  H  HB2    . LEU L  1 203 ? 201.878 210.803 151.864 1.00 38.17 ? 203 LEU L HB2    1 
+ATOM   71810  H  HB3    . LEU L  1 203 ? 201.137 210.659 153.252 1.00 38.17 ? 203 LEU L HB3    1 
+ATOM   71811  H  HG     . LEU L  1 203 ? 203.875 210.189 152.807 1.00 38.17 ? 203 LEU L HG     1 
+ATOM   71812  H  HD11   . LEU L  1 203 ? 203.355 212.431 153.000 1.00 38.17 ? 203 LEU L HD11   1 
+ATOM   71813  H  HD12   . LEU L  1 203 ? 202.648 212.154 154.394 1.00 38.17 ? 203 LEU L HD12   1 
+ATOM   71814  H  HD13   . LEU L  1 203 ? 204.219 211.968 154.251 1.00 38.17 ? 203 LEU L HD13   1 
+ATOM   71815  H  HD21   . LEU L  1 203 ? 204.066 209.705 155.091 1.00 38.17 ? 203 LEU L HD21   1 
+ATOM   71816  H  HD22   . LEU L  1 203 ? 202.484 209.737 155.212 1.00 38.17 ? 203 LEU L HD22   1 
+ATOM   71817  H  HD23   . LEU L  1 203 ? 203.192 208.613 154.342 1.00 38.17 ? 203 LEU L HD23   1 
+ATOM   71818  N  N      . ALA L  1 204 ? 199.027 209.291 152.205 1.00 39.79 ? 204 ALA L N      1 
+ATOM   71819  C  CA     . ALA L  1 204 ? 197.708 209.326 151.591 1.00 39.79 ? 204 ALA L CA     1 
+ATOM   71820  C  C      . ALA L  1 204 ? 196.756 210.104 152.486 1.00 39.79 ? 204 ALA L C      1 
+ATOM   71821  O  O      . ALA L  1 204 ? 196.772 209.936 153.707 1.00 39.79 ? 204 ALA L O      1 
+ATOM   71822  C  CB     . ALA L  1 204 ? 197.174 207.909 151.356 1.00 39.79 ? 204 ALA L CB     1 
+ATOM   71823  H  H      . ALA L  1 204 ? 199.041 209.550 153.024 1.00 39.79 ? 204 ALA L H      1 
+ATOM   71824  H  HA     . ALA L  1 204 ? 197.764 209.780 150.737 1.00 39.79 ? 204 ALA L HA     1 
+ATOM   71825  H  HB1    . ALA L  1 204 ? 196.291 207.968 150.960 1.00 39.79 ? 204 ALA L HB1    1 
+ATOM   71826  H  HB2    . ALA L  1 204 ? 197.777 207.441 150.760 1.00 39.79 ? 204 ALA L HB2    1 
+ATOM   71827  H  HB3    . ALA L  1 204 ? 197.127 207.449 152.207 1.00 39.79 ? 204 ALA L HB3    1 
+ATOM   71828  N  N      . PHE L  1 205 ? 195.930 210.945 151.869 1.00 34.01 ? 205 PHE L N      1 
+ATOM   71829  C  CA     . PHE L  1 205 ? 194.929 211.701 152.602 1.00 34.01 ? 205 PHE L CA     1 
+ATOM   71830  C  C      . PHE L  1 205 ? 193.907 210.771 153.250 1.00 34.01 ? 205 PHE L C      1 
+ATOM   71831  O  O      . PHE L  1 205 ? 193.836 209.573 152.969 1.00 34.01 ? 205 PHE L O      1 
+ATOM   71832  C  CB     . PHE L  1 205 ? 194.191 212.668 151.676 1.00 34.01 ? 205 PHE L CB     1 
+ATOM   71833  C  CG     . PHE L  1 205 ? 194.977 213.890 151.282 1.00 34.01 ? 205 PHE L CG     1 
+ATOM   71834  C  CD1    . PHE L  1 205 ? 196.094 214.297 151.992 1.00 34.01 ? 205 PHE L CD1    1 
+ATOM   71835  C  CD2    . PHE L  1 205 ? 194.576 214.643 150.193 1.00 34.01 ? 205 PHE L CD2    1 
+ATOM   71836  C  CE1    . PHE L  1 205 ? 196.792 215.427 151.618 1.00 34.01 ? 205 PHE L CE1    1 
+ATOM   71837  C  CE2    . PHE L  1 205 ? 195.273 215.770 149.816 1.00 34.01 ? 205 PHE L CE2    1 
+ATOM   71838  C  CZ     . PHE L  1 205 ? 196.381 216.161 150.529 1.00 34.01 ? 205 PHE L CZ     1 
+ATOM   71839  H  H      . PHE L  1 205 ? 195.931 211.093 151.024 1.00 34.01 ? 205 PHE L H      1 
+ATOM   71840  H  HA     . PHE L  1 205 ? 195.355 212.198 153.313 1.00 34.01 ? 205 PHE L HA     1 
+ATOM   71841  H  HB2    . PHE L  1 205 ? 193.955 212.196 150.863 1.00 34.01 ? 205 PHE L HB2    1 
+ATOM   71842  H  HB3    . PHE L  1 205 ? 193.386 212.969 152.123 1.00 34.01 ? 205 PHE L HB3    1 
+ATOM   71843  H  HD1    . PHE L  1 205 ? 196.379 213.810 152.729 1.00 34.01 ? 205 PHE L HD1    1 
+ATOM   71844  H  HD2    . PHE L  1 205 ? 193.826 214.382 149.709 1.00 34.01 ? 205 PHE L HD2    1 
+ATOM   71845  H  HE1    . PHE L  1 205 ? 197.540 215.691 152.100 1.00 34.01 ? 205 PHE L HE1    1 
+ATOM   71846  H  HE2    . PHE L  1 205 ? 194.994 216.266 149.080 1.00 34.01 ? 205 PHE L HE2    1 
+ATOM   71847  H  HZ     . PHE L  1 205 ? 196.852 216.921 150.275 1.00 34.01 ? 205 PHE L HZ     1 
+ATOM   71848  N  N      . ARG L  1 206 ? 193.106 211.354 154.138 1.00 45.62 ? 206 ARG L N      1 
+ATOM   71849  C  CA     . ARG L  1 206 ? 191.913 210.709 154.667 1.00 45.62 ? 206 ARG L CA     1 
+ATOM   71850  C  C      . ARG L  1 206 ? 191.091 211.781 155.371 1.00 45.62 ? 206 ARG L C      1 
+ATOM   71851  O  O      . ARG L  1 206 ? 191.579 212.880 155.647 1.00 45.62 ? 206 ARG L O      1 
+ATOM   71852  C  CB     . ARG L  1 206 ? 192.258 209.549 155.609 1.00 45.62 ? 206 ARG L CB     1 
+ATOM   71853  C  CG     . ARG L  1 206 ? 191.105 208.591 155.908 1.00 45.62 ? 206 ARG L CG     1 
+ATOM   71854  C  CD     . ARG L  1 206 ? 190.501 207.979 154.640 1.00 45.62 ? 206 ARG L CD     1 
+ATOM   71855  N  NE     . ARG L  1 206 ? 189.236 207.291 154.892 1.00 45.62 ? 206 ARG L NE     1 
+ATOM   71856  C  CZ     . ARG L  1 206 ? 188.272 207.137 153.986 1.00 45.62 ? 206 ARG L CZ     1 
+ATOM   71857  N  NH1    . ARG L  1 206 ? 188.415 207.621 152.758 1.00 45.62 ? 206 ARG L NH1    1 
+ATOM   71858  N  NH2    . ARG L  1 206 ? 187.156 206.497 154.307 1.00 45.62 ? 206 ARG L NH2    1 
+ATOM   71859  H  H      . ARG L  1 206 ? 193.237 212.142 154.454 1.00 45.62 ? 206 ARG L H      1 
+ATOM   71860  H  HA     . ARG L  1 206 ? 191.397 210.379 153.921 1.00 45.62 ? 206 ARG L HA     1 
+ATOM   71861  H  HB2    . ARG L  1 206 ? 192.972 209.028 155.212 1.00 45.62 ? 206 ARG L HB2    1 
+ATOM   71862  H  HB3    . ARG L  1 206 ? 192.555 209.917 156.456 1.00 45.62 ? 206 ARG L HB3    1 
+ATOM   71863  H  HG2    . ARG L  1 206 ? 191.440 207.866 156.457 1.00 45.62 ? 206 ARG L HG2    1 
+ATOM   71864  H  HG3    . ARG L  1 206 ? 190.408 209.067 156.382 1.00 45.62 ? 206 ARG L HG3    1 
+ATOM   71865  H  HD2    . ARG L  1 206 ? 190.324 208.676 153.995 1.00 45.62 ? 206 ARG L HD2    1 
+ATOM   71866  H  HD3    . ARG L  1 206 ? 191.127 207.336 154.271 1.00 45.62 ? 206 ARG L HD3    1 
+ATOM   71867  H  HE     . ARG L  1 206 ? 189.163 206.850 155.626 1.00 45.62 ? 206 ARG L HE     1 
+ATOM   71868  H  HH11   . ARG L  1 206 ? 189.131 208.038 152.533 1.00 45.62 ? 206 ARG L HH11   1 
+ATOM   71869  H  HH12   . ARG L  1 206 ? 187.785 207.515 152.183 1.00 45.62 ? 206 ARG L HH12   1 
+ATOM   71870  H  HH21   . ARG L  1 206 ? 187.053 206.180 155.099 1.00 45.62 ? 206 ARG L HH21   1 
+ATOM   71871  H  HH22   . ARG L  1 206 ? 186.534 206.399 153.721 1.00 45.62 ? 206 ARG L HH22   1 
+ATOM   71872  N  N      . ASN L  1 207 ? 189.835 211.451 155.654 1.00 50.57 ? 207 ASN L N      1 
+ATOM   71873  C  CA     . ASN L  1 207 ? 188.878 212.397 156.206 1.00 50.57 ? 207 ASN L CA     1 
+ATOM   71874  C  C      . ASN L  1 207 ? 188.588 212.080 157.668 1.00 50.57 ? 207 ASN L C      1 
+ATOM   71875  O  O      . ASN L  1 207 ? 188.829 210.971 158.151 1.00 50.57 ? 207 ASN L O      1 
+ATOM   71876  C  CB     . ASN L  1 207 ? 187.575 212.385 155.398 1.00 50.57 ? 207 ASN L CB     1 
+ATOM   71877  C  CG     . ASN L  1 207 ? 186.608 213.467 155.833 1.00 50.57 ? 207 ASN L CG     1 
+ATOM   71878  O  OD1    . ASN L  1 207 ? 185.820 213.275 156.759 1.00 50.57 ? 207 ASN L OD1    1 
+ATOM   71879  N  ND2    . ASN L  1 207 ? 186.669 214.615 155.173 1.00 50.57 ? 207 ASN L ND2    1 
+ATOM   71880  H  H      . ASN L  1 207 ? 189.505 210.668 155.525 1.00 50.57 ? 207 ASN L H      1 
+ATOM   71881  H  HA     . ASN L  1 207 ? 189.252 213.290 156.161 1.00 50.57 ? 207 ASN L HA     1 
+ATOM   71882  H  HB2    . ASN L  1 207 ? 187.781 212.529 154.461 1.00 50.57 ? 207 ASN L HB2    1 
+ATOM   71883  H  HB3    . ASN L  1 207 ? 187.139 211.526 155.513 1.00 50.57 ? 207 ASN L HB3    1 
+ATOM   71884  H  HD21   . ASN L  1 207 ? 187.234 214.713 154.533 1.00 50.57 ? 207 ASN L HD21   1 
+ATOM   71885  H  HD22   . ASN L  1 207 ? 186.141 215.260 155.385 1.00 50.57 ? 207 ASN L HD22   1 
+ATOM   71886  N  N      . VAL L  1 208 ? 188.059 213.083 158.368 1.00 54.06 ? 208 VAL L N      1 
+ATOM   71887  C  CA     . VAL L  1 208 ? 187.785 212.986 159.798 1.00 54.06 ? 208 VAL L CA     1 
+ATOM   71888  C  C      . VAL L  1 208 ? 186.732 211.920 160.067 1.00 54.06 ? 208 VAL L C      1 
+ATOM   71889  O  O      . VAL L  1 208 ? 187.005 210.917 160.736 1.00 54.06 ? 208 VAL L O      1 
+ATOM   71890  C  CB     . VAL L  1 208 ? 187.330 214.347 160.356 1.00 54.06 ? 208 VAL L CB     1 
+ATOM   71891  C  CG1    . VAL L  1 208 ? 186.778 214.193 161.768 1.00 54.06 ? 208 VAL L CG1    1 
+ATOM   71892  C  CG2    . VAL L  1 208 ? 188.476 215.341 160.324 1.00 54.06 ? 208 VAL L CG2    1 
+ATOM   71893  H  H      . VAL L  1 208 ? 187.850 213.846 158.031 1.00 54.06 ? 208 VAL L H      1 
+ATOM   71894  H  HA     . VAL L  1 208 ? 188.598 212.730 160.259 1.00 54.06 ? 208 VAL L HA     1 
+ATOM   71895  H  HB     . VAL L  1 208 ? 186.618 214.694 159.798 1.00 54.06 ? 208 VAL L HB     1 
+ATOM   71896  H  HG11   . VAL L  1 208 ? 186.740 215.067 162.187 1.00 54.06 ? 208 VAL L HG11   1 
+ATOM   71897  H  HG12   . VAL L  1 208 ? 185.886 213.816 161.722 1.00 54.06 ? 208 VAL L HG12   1 
+ATOM   71898  H  HG13   . VAL L  1 208 ? 187.362 213.608 162.273 1.00 54.06 ? 208 VAL L HG13   1 
+ATOM   71899  H  HG21   . VAL L  1 208 ? 188.174 216.183 160.699 1.00 54.06 ? 208 VAL L HG21   1 
+ATOM   71900  H  HG22   . VAL L  1 208 ? 189.216 214.989 160.844 1.00 54.06 ? 208 VAL L HG22   1 
+ATOM   71901  H  HG23   . VAL L  1 208 ? 188.752 215.470 159.404 1.00 54.06 ? 208 VAL L HG23   1 
+ATOM   71902  N  N      . ASN L  1 209 ? 185.521 212.128 159.547 1.00 57.13 ? 209 ASN L N      1 
+ATOM   71903  C  CA     . ASN L  1 209 ? 184.388 211.254 159.838 1.00 57.13 ? 209 ASN L CA     1 
+ATOM   71904  C  C      . ASN L  1 209 ? 184.189 210.184 158.768 1.00 57.13 ? 209 ASN L C      1 
+ATOM   71905  O  O      . ASN L  1 209 ? 184.258 208.988 159.064 1.00 57.13 ? 209 ASN L O      1 
+ATOM   71906  C  CB     . ASN L  1 209 ? 183.113 212.096 160.003 1.00 57.13 ? 209 ASN L CB     1 
+ATOM   71907  C  CG     . ASN L  1 209 ? 182.875 213.038 158.837 1.00 57.13 ? 209 ASN L CG     1 
+ATOM   71908  O  OD1    . ASN L  1 209 ? 182.269 212.661 157.833 1.00 57.13 ? 209 ASN L OD1    1 
+ATOM   71909  N  ND2    . ASN L  1 209 ? 183.354 214.270 158.963 1.00 57.13 ? 209 ASN L ND2    1 
+ATOM   71910  H  H      . ASN L  1 209 ? 185.333 212.778 159.017 1.00 57.13 ? 209 ASN L H      1 
+ATOM   71911  H  HA     . ASN L  1 209 ? 184.552 210.802 160.680 1.00 57.13 ? 209 ASN L HA     1 
+ATOM   71912  H  HB2    . ASN L  1 209 ? 182.350 211.503 160.072 1.00 57.13 ? 209 ASN L HB2    1 
+ATOM   71913  H  HB3    . ASN L  1 209 ? 183.191 212.632 160.808 1.00 57.13 ? 209 ASN L HB3    1 
+ATOM   71914  H  HD21   . ASN L  1 209 ? 183.773 214.498 159.679 1.00 57.13 ? 209 ASN L HD21   1 
+ATOM   71915  H  HD22   . ASN L  1 209 ? 183.245 214.841 158.329 1.00 57.13 ? 209 ASN L HD22   1 
+ATOM   71916  N  N      . ALA L  1 210 ? 183.954 210.594 157.526 1.00 52.71 ? 210 ALA L N      1 
+ATOM   71917  C  CA     . ALA L  1 210 ? 183.661 209.659 156.446 1.00 52.71 ? 210 ALA L CA     1 
+ATOM   71918  C  C      . ALA L  1 210 ? 183.488 210.405 155.128 1.00 52.71 ? 210 ALA L C      1 
+ATOM   71919  O  O      . ALA L  1 210 ? 182.797 211.423 155.066 1.00 52.71 ? 210 ALA L O      1 
+ATOM   71920  C  CB     . ALA L  1 210 ? 182.408 208.847 156.767 1.00 52.71 ? 210 ALA L CB     1 
+ATOM   71921  H  H      . ALA L  1 210 ? 183.960 211.417 157.278 1.00 52.71 ? 210 ALA L H      1 
+ATOM   71922  H  HA     . ALA L  1 210 ? 184.405 209.043 156.350 1.00 52.71 ? 210 ALA L HA     1 
+ATOM   71923  H  HB1    . ALA L  1 210 ? 182.163 208.322 155.988 1.00 52.71 ? 210 ALA L HB1    1 
+ATOM   71924  H  HB2    . ALA L  1 210 ? 182.589 208.258 157.515 1.00 52.71 ? 210 ALA L HB2    1 
+ATOM   71925  H  HB3    . ALA L  1 210 ? 181.687 209.456 156.990 1.00 52.71 ? 210 ALA L HB3    1 
+ATOM   71926  N  N      . GLY L  1 217 ? 189.809 216.045 149.002 1.00 23.50 ? 217 GLY L N      1 
+ATOM   71927  C  CA     . GLY L  1 217 ? 189.205 214.841 149.542 1.00 23.50 ? 217 GLY L CA     1 
+ATOM   71928  C  C      . GLY L  1 217 ? 189.066 213.738 148.513 1.00 23.50 ? 217 GLY L C      1 
+ATOM   71929  O  O      . GLY L  1 217 ? 188.213 213.810 147.630 1.00 23.50 ? 217 GLY L O      1 
+ATOM   71930  H  HA2    . GLY L  1 217 ? 189.750 214.509 150.271 1.00 23.50 ? 217 GLY L HA2    1 
+ATOM   71931  H  HA3    . GLY L  1 217 ? 188.324 215.051 149.886 1.00 23.50 ? 217 GLY L HA3    1 
+ATOM   71932  N  N      . HIS L  1 218 ? 189.934 212.728 148.619 1.00 24.14 ? 218 HIS L N      1 
+ATOM   71933  C  CA     . HIS L  1 218 ? 189.918 211.562 147.739 1.00 24.14 ? 218 HIS L CA     1 
+ATOM   71934  C  C      . HIS L  1 218 ? 190.421 211.916 146.343 1.00 24.14 ? 218 HIS L C      1 
+ATOM   71935  O  O      . HIS L  1 218 ? 190.583 211.034 145.494 1.00 24.14 ? 218 HIS L O      1 
+ATOM   71936  C  CB     . HIS L  1 218 ? 188.508 210.958 147.674 1.00 24.14 ? 218 HIS L CB     1 
+ATOM   71937  C  CG     . HIS L  1 218 ? 188.404 209.744 146.802 1.00 24.14 ? 218 HIS L CG     1 
+ATOM   71938  N  ND1    . HIS L  1 218 ? 188.724 208.479 147.245 1.00 24.14 ? 218 HIS L ND1    1 
+ATOM   71939  C  CD2    . HIS L  1 218 ? 188.003 209.602 145.516 1.00 24.14 ? 218 HIS L CD2    1 
+ATOM   71940  C  CE1    . HIS L  1 218 ? 188.532 207.611 146.268 1.00 24.14 ? 218 HIS L CE1    1 
+ATOM   71941  N  NE2    . HIS L  1 218 ? 188.094 208.266 145.208 1.00 24.14 ? 218 HIS L NE2    1 
+ATOM   71942  H  H      . HIS L  1 218 ? 190.556 212.698 149.212 1.00 24.14 ? 218 HIS L H      1 
+ATOM   71943  H  HA     . HIS L  1 218 ? 190.512 210.889 148.103 1.00 24.14 ? 218 HIS L HA     1 
+ATOM   71944  H  HB2    . HIS L  1 218 ? 188.238 210.702 148.569 1.00 24.14 ? 218 HIS L HB2    1 
+ATOM   71945  H  HB3    . HIS L  1 218 ? 187.890 211.612 147.323 1.00 24.14 ? 218 HIS L HB3    1 
+ATOM   71946  H  HD2    . HIS L  1 218 ? 187.722 210.280 144.945 1.00 24.14 ? 218 HIS L HD2    1 
+ATOM   71947  H  HE1    . HIS L  1 218 ? 188.679 206.694 146.317 1.00 24.14 ? 218 HIS L HE1    1 
+ATOM   71948  N  N      . TYR L  1 219 ? 190.696 213.196 146.099 1.00 15.51 ? 219 TYR L N      1 
+ATOM   71949  C  CA     . TYR L  1 219 ? 191.168 213.678 144.805 1.00 15.51 ? 219 TYR L CA     1 
+ATOM   71950  C  C      . TYR L  1 219 ? 192.636 214.067 144.948 1.00 15.51 ? 219 TYR L C      1 
+ATOM   71951  O  O      . TYR L  1 219 ? 192.956 215.158 145.427 1.00 15.51 ? 219 TYR L O      1 
+ATOM   71952  C  CB     . TYR L  1 219 ? 190.323 214.853 144.324 1.00 15.51 ? 219 TYR L CB     1 
+ATOM   71953  C  CG     . TYR L  1 219 ? 189.019 214.462 143.658 1.00 15.51 ? 219 TYR L CG     1 
+ATOM   71954  C  CD1    . TYR L  1 219 ? 188.538 213.162 143.724 1.00 15.51 ? 219 TYR L CD1    1 
+ATOM   71955  C  CD2    . TYR L  1 219 ? 188.268 215.399 142.961 1.00 15.51 ? 219 TYR L CD2    1 
+ATOM   71956  C  CE1    . TYR L  1 219 ? 187.353 212.807 143.117 1.00 15.51 ? 219 TYR L CE1    1 
+ATOM   71957  C  CE2    . TYR L  1 219 ? 187.080 215.050 142.350 1.00 15.51 ? 219 TYR L CE2    1 
+ATOM   71958  C  CZ     . TYR L  1 219 ? 186.629 213.754 142.432 1.00 15.51 ? 219 TYR L CZ     1 
+ATOM   71959  O  OH     . TYR L  1 219 ? 185.448 213.408 141.825 1.00 15.51 ? 219 TYR L OH     1 
+ATOM   71960  H  H      . TYR L  1 219 ? 190.618 213.824 146.676 1.00 15.51 ? 219 TYR L H      1 
+ATOM   71961  H  HA     . TYR L  1 219 ? 191.116 212.965 144.154 1.00 15.51 ? 219 TYR L HA     1 
+ATOM   71962  H  HB2    . TYR L  1 219 ? 190.109 215.407 145.089 1.00 15.51 ? 219 TYR L HB2    1 
+ATOM   71963  H  HB3    . TYR L  1 219 ? 190.842 215.362 143.685 1.00 15.51 ? 219 TYR L HB3    1 
+ATOM   71964  H  HD1    . TYR L  1 219 ? 189.023 212.518 144.185 1.00 15.51 ? 219 TYR L HD1    1 
+ATOM   71965  H  HD2    . TYR L  1 219 ? 188.570 216.276 142.903 1.00 15.51 ? 219 TYR L HD2    1 
+ATOM   71966  H  HE1    . TYR L  1 219 ? 187.046 211.931 143.171 1.00 15.51 ? 219 TYR L HE1    1 
+ATOM   71967  H  HE2    . TYR L  1 219 ? 186.586 215.685 141.886 1.00 15.51 ? 219 TYR L HE2    1 
+ATOM   71968  H  HH     . TYR L  1 219 ? 185.187 214.039 141.338 1.00 15.51 ? 219 TYR L HH     1 
+ATOM   71969  N  N      . HIS L  1 220 ? 193.524 213.170 144.528 1.00 17.34 ? 220 HIS L N      1 
+ATOM   71970  C  CA     . HIS L  1 220 ? 194.954 213.422 144.586 1.00 17.34 ? 220 HIS L CA     1 
+ATOM   71971  C  C      . HIS L  1 220 ? 195.654 212.438 143.662 1.00 17.34 ? 220 HIS L C      1 
+ATOM   71972  O  O      . HIS L  1 220 ? 195.084 211.419 143.264 1.00 17.34 ? 220 HIS L O      1 
+ATOM   71973  C  CB     . HIS L  1 220 ? 195.482 213.313 146.020 1.00 17.34 ? 220 HIS L CB     1 
+ATOM   71974  C  CG     . HIS L  1 220 ? 195.379 211.940 146.605 1.00 17.34 ? 220 HIS L CG     1 
+ATOM   71975  N  ND1    . HIS L  1 220 ? 194.206 211.441 147.126 1.00 17.34 ? 220 HIS L ND1    1 
+ATOM   71976  C  CD2    . HIS L  1 220 ? 196.307 210.969 146.771 1.00 17.34 ? 220 HIS L CD2    1 
+ATOM   71977  C  CE1    . HIS L  1 220 ? 194.412 210.216 147.576 1.00 17.34 ? 220 HIS L CE1    1 
+ATOM   71978  N  NE2    . HIS L  1 220 ? 195.679 209.906 147.374 1.00 17.34 ? 220 HIS L NE2    1 
+ATOM   71979  H  H      . HIS L  1 220 ? 193.321 212.404 144.200 1.00 17.34 ? 220 HIS L H      1 
+ATOM   71980  H  HA     . HIS L  1 220 ? 195.131 214.317 144.265 1.00 17.34 ? 220 HIS L HA     1 
+ATOM   71981  H  HB2    . HIS L  1 220 ? 196.415 213.571 146.035 1.00 17.34 ? 220 HIS L HB2    1 
+ATOM   71982  H  HB3    . HIS L  1 220 ? 194.967 213.909 146.582 1.00 17.34 ? 220 HIS L HB3    1 
+ATOM   71983  H  HD2    . HIS L  1 220 ? 197.200 211.011 146.521 1.00 17.34 ? 220 HIS L HD2    1 
+ATOM   71984  H  HE1    . HIS L  1 220 ? 193.774 209.668 147.969 1.00 17.34 ? 220 HIS L HE1    1 
+ATOM   71985  N  N      . ALA L  1 221 ? 196.899 212.760 143.320 1.00 11.65 ? 221 ALA L N      1 
+ATOM   71986  C  CA     . ALA L  1 221 ? 197.667 211.951 142.388 1.00 11.65 ? 221 ALA L CA     1 
+ATOM   71987  C  C      . ALA L  1 221 ? 199.149 212.113 142.687 1.00 11.65 ? 221 ALA L C      1 
+ATOM   71988  O  O      . ALA L  1 221 ? 199.560 212.975 143.466 1.00 11.65 ? 221 ALA L O      1 
+ATOM   71989  C  CB     . ALA L  1 221 ? 197.363 212.333 140.941 1.00 11.65 ? 221 ALA L CB     1 
+ATOM   71990  H  H      . ALA L  1 221 ? 197.323 213.446 143.613 1.00 11.65 ? 221 ALA L H      1 
+ATOM   71991  H  HA     . ALA L  1 221 ? 197.435 211.021 142.509 1.00 11.65 ? 221 ALA L HA     1 
+ATOM   71992  H  HB1    . ALA L  1 221 ? 197.888 211.775 140.350 1.00 11.65 ? 221 ALA L HB1    1 
+ATOM   71993  H  HB2    . ALA L  1 221 ? 196.420 212.197 140.774 1.00 11.65 ? 221 ALA L HB2    1 
+ATOM   71994  H  HB3    . ALA L  1 221 ? 197.590 213.264 140.809 1.00 11.65 ? 221 ALA L HB3    1 
+ATOM   71995  N  N      . TYR L  1 222 ? 199.951 211.264 142.050 1.00 9.81  ? 222 TYR L N      1 
+ATOM   71996  C  CA     . TYR L  1 222 ? 201.396 211.252 142.212 1.00 9.81  ? 222 TYR L CA     1 
+ATOM   71997  C  C      . TYR L  1 222 ? 202.073 211.623 140.901 1.00 9.81  ? 222 TYR L C      1 
+ATOM   71998  O  O      . TYR L  1 222 ? 201.624 211.221 139.824 1.00 9.81  ? 222 TYR L O      1 
+ATOM   71999  C  CB     . TYR L  1 222 ? 201.881 209.879 142.674 1.00 9.81  ? 222 TYR L CB     1 
+ATOM   72000  C  CG     . TYR L  1 222 ? 201.341 209.458 144.016 1.00 9.81  ? 222 TYR L CG     1 
+ATOM   72001  C  CD1    . TYR L  1 222 ? 200.155 208.750 144.117 1.00 9.81  ? 222 TYR L CD1    1 
+ATOM   72002  C  CD2    . TYR L  1 222 ? 202.020 209.765 145.184 1.00 9.81  ? 222 TYR L CD2    1 
+ATOM   72003  C  CE1    . TYR L  1 222 ? 199.657 208.365 145.343 1.00 9.81  ? 222 TYR L CE1    1 
+ATOM   72004  C  CE2    . TYR L  1 222 ? 201.532 209.383 146.414 1.00 9.81  ? 222 TYR L CE2    1 
+ATOM   72005  C  CZ     . TYR L  1 222 ? 200.350 208.682 146.487 1.00 9.81  ? 222 TYR L CZ     1 
+ATOM   72006  O  OH     . TYR L  1 222 ? 199.856 208.299 147.709 1.00 9.81  ? 222 TYR L OH     1 
+ATOM   72007  H  H      . TYR L  1 222 ? 199.667 210.667 141.504 1.00 9.81  ? 222 TYR L H      1 
+ATOM   72008  H  HA     . TYR L  1 222 ? 201.651 211.902 142.879 1.00 9.81  ? 222 TYR L HA     1 
+ATOM   72009  H  HB2    . TYR L  1 222 ? 201.600 209.219 142.025 1.00 9.81  ? 222 TYR L HB2    1 
+ATOM   72010  H  HB3    . TYR L  1 222 ? 202.845 209.896 142.737 1.00 9.81  ? 222 TYR L HB3    1 
+ATOM   72011  H  HD1    . TYR L  1 222 ? 199.686 208.535 143.344 1.00 9.81  ? 222 TYR L HD1    1 
+ATOM   72012  H  HD2    . TYR L  1 222 ? 202.818 210.238 145.137 1.00 9.81  ? 222 TYR L HD2    1 
+ATOM   72013  H  HE1    . TYR L  1 222 ? 198.859 207.891 145.398 1.00 9.81  ? 222 TYR L HE1    1 
+ATOM   72014  H  HE2    . TYR L  1 222 ? 201.998 209.597 147.189 1.00 9.81  ? 222 TYR L HE2    1 
+ATOM   72015  H  HH     . TYR L  1 222 ? 199.076 208.003 147.617 1.00 9.81  ? 222 TYR L HH     1 
+ATOM   72016  N  N      . LEU L  1 223 ? 203.155 212.389 141.000 1.00 6.61  ? 223 LEU L N      1 
+ATOM   72017  C  CA     . LEU L  1 223 ? 203.916 212.850 139.849 1.00 6.61  ? 223 LEU L CA     1 
+ATOM   72018  C  C      . LEU L  1 223 ? 205.373 212.446 140.012 1.00 6.61  ? 223 LEU L C      1 
+ATOM   72019  O  O      . LEU L  1 223 ? 205.997 212.758 141.032 1.00 6.61  ? 223 LEU L O      1 
+ATOM   72020  C  CB     . LEU L  1 223 ? 203.796 214.365 139.695 1.00 6.61  ? 223 LEU L CB     1 
+ATOM   72021  C  CG     . LEU L  1 223 ? 204.595 215.044 138.584 1.00 6.61  ? 223 LEU L CG     1 
+ATOM   72022  C  CD1    . LEU L  1 223 ? 204.064 214.675 137.222 1.00 6.61  ? 223 LEU L CD1    1 
+ATOM   72023  C  CD2    . LEU L  1 223 ? 204.557 216.537 138.757 1.00 6.61  ? 223 LEU L CD2    1 
+ATOM   72024  H  H      . LEU L  1 223 ? 203.476 212.659 141.746 1.00 6.61  ? 223 LEU L H      1 
+ATOM   72025  H  HA     . LEU L  1 223 ? 203.571 212.436 139.049 1.00 6.61  ? 223 LEU L HA     1 
+ATOM   72026  H  HB2    . LEU L  1 223 ? 202.865 214.573 139.539 1.00 6.61  ? 223 LEU L HB2    1 
+ATOM   72027  H  HB3    . LEU L  1 223 ? 204.077 214.763 140.529 1.00 6.61  ? 223 LEU L HB3    1 
+ATOM   72028  H  HG     . LEU L  1 223 ? 205.518 214.765 138.637 1.00 6.61  ? 223 LEU L HG     1 
+ATOM   72029  H  HD11   . LEU L  1 223 ? 204.509 215.217 136.555 1.00 6.61  ? 223 LEU L HD11   1 
+ATOM   72030  H  HD12   . LEU L  1 223 ? 204.240 213.737 137.059 1.00 6.61  ? 223 LEU L HD12   1 
+ATOM   72031  H  HD13   . LEU L  1 223 ? 203.112 214.846 137.204 1.00 6.61  ? 223 LEU L HD13   1 
+ATOM   72032  H  HD21   . LEU L  1 223 ? 205.451 216.887 138.638 1.00 6.61  ? 223 LEU L HD21   1 
+ATOM   72033  H  HD22   . LEU L  1 223 ? 203.963 216.910 138.091 1.00 6.61  ? 223 LEU L HD22   1 
+ATOM   72034  H  HD23   . LEU L  1 223 ? 204.237 216.745 139.646 1.00 6.61  ? 223 LEU L HD23   1 
+ATOM   72035  N  N      . TYR L  1 224 ? 205.911 211.761 139.006 1.00 5.85  ? 224 TYR L N      1 
+ATOM   72036  C  CA     . TYR L  1 224 ? 207.305 211.333 138.988 1.00 5.85  ? 224 TYR L CA     1 
+ATOM   72037  C  C      . TYR L  1 224 ? 207.995 211.975 137.794 1.00 5.85  ? 224 TYR L C      1 
+ATOM   72038  O  O      . TYR L  1 224 ? 207.646 211.690 136.644 1.00 5.85  ? 224 TYR L O      1 
+ATOM   72039  C  CB     . TYR L  1 224 ? 207.429 209.814 138.908 1.00 5.85  ? 224 TYR L CB     1 
+ATOM   72040  C  CG     . TYR L  1 224 ? 206.721 209.036 139.990 1.00 5.85  ? 224 TYR L CG     1 
+ATOM   72041  C  CD1    . TYR L  1 224 ? 207.409 208.588 141.104 1.00 5.85  ? 224 TYR L CD1    1 
+ATOM   72042  C  CD2    . TYR L  1 224 ? 205.378 208.713 139.880 1.00 5.85  ? 224 TYR L CD2    1 
+ATOM   72043  C  CE1    . TYR L  1 224 ? 206.777 207.865 142.087 1.00 5.85  ? 224 TYR L CE1    1 
+ATOM   72044  C  CE2    . TYR L  1 224 ? 204.738 207.990 140.860 1.00 5.85  ? 224 TYR L CE2    1 
+ATOM   72045  C  CZ     . TYR L  1 224 ? 205.443 207.569 141.960 1.00 5.85  ? 224 TYR L CZ     1 
+ATOM   72046  O  OH     . TYR L  1 224 ? 204.812 206.846 142.939 1.00 5.85  ? 224 TYR L OH     1 
+ATOM   72047  H  H      . TYR L  1 224 ? 205.479 211.527 138.305 1.00 5.85  ? 224 TYR L H      1 
+ATOM   72048  H  HA     . TYR L  1 224 ? 207.743 211.637 139.793 1.00 5.85  ? 224 TYR L HA     1 
+ATOM   72049  H  HB2    . TYR L  1 224 ? 207.070 209.528 138.059 1.00 5.85  ? 224 TYR L HB2    1 
+ATOM   72050  H  HB3    . TYR L  1 224 ? 208.367 209.584 138.955 1.00 5.85  ? 224 TYR L HB3    1 
+ATOM   72051  H  HD1    . TYR L  1 224 ? 208.311 208.786 141.193 1.00 5.85  ? 224 TYR L HD1    1 
+ATOM   72052  H  HD2    . TYR L  1 224 ? 204.897 208.998 139.140 1.00 5.85  ? 224 TYR L HD2    1 
+ATOM   72053  H  HE1    . TYR L  1 224 ? 207.249 207.576 142.832 1.00 5.85  ? 224 TYR L HE1    1 
+ATOM   72054  H  HE2    . TYR L  1 224 ? 203.836 207.785 140.779 1.00 5.85  ? 224 TYR L HE2    1 
+ATOM   72055  H  HH     . TYR L  1 224 ? 204.071 206.578 142.654 1.00 5.85  ? 224 TYR L HH     1 
+ATOM   72056  N  N      . LYS L  1 225 ? 208.972 212.833 138.063 1.00 10.04 ? 225 LYS L N      1 
+ATOM   72057  C  CA     . LYS L  1 225 ? 209.842 213.378 137.032 1.00 10.04 ? 225 LYS L CA     1 
+ATOM   72058  C  C      . LYS L  1 225 ? 211.162 212.624 137.050 1.00 10.04 ? 225 LYS L C      1 
+ATOM   72059  O  O      . LYS L  1 225 ? 211.830 212.558 138.087 1.00 10.04 ? 225 LYS L O      1 
+ATOM   72060  C  CB     . LYS L  1 225 ? 210.083 214.871 137.243 1.00 10.04 ? 225 LYS L CB     1 
+ATOM   72061  C  CG     . LYS L  1 225 ? 208.865 215.632 137.712 1.00 10.04 ? 225 LYS L CG     1 
+ATOM   72062  C  CD     . LYS L  1 225 ? 209.088 217.124 137.660 1.00 10.04 ? 225 LYS L CD     1 
+ATOM   72063  C  CE     . LYS L  1 225 ? 208.679 217.690 136.328 1.00 10.04 ? 225 LYS L CE     1 
+ATOM   72064  N  NZ     . LYS L  1 225 ? 208.800 219.164 136.301 1.00 10.04 ? 225 LYS L NZ     1 
+ATOM   72065  H  H      . LYS L  1 225 ? 209.149 213.124 138.849 1.00 10.04 ? 225 LYS L H      1 
+ATOM   72066  H  HA     . LYS L  1 225 ? 209.434 213.251 136.166 1.00 10.04 ? 225 LYS L HA     1 
+ATOM   72067  H  HB2    . LYS L  1 225 ? 210.771 214.973 137.916 1.00 10.04 ? 225 LYS L HB2    1 
+ATOM   72068  H  HB3    . LYS L  1 225 ? 210.379 215.260 136.407 1.00 10.04 ? 225 LYS L HB3    1 
+ATOM   72069  H  HG2    . LYS L  1 225 ? 208.114 215.420 137.139 1.00 10.04 ? 225 LYS L HG2    1 
+ATOM   72070  H  HG3    . LYS L  1 225 ? 208.674 215.388 138.629 1.00 10.04 ? 225 LYS L HG3    1 
+ATOM   72071  H  HD2    . LYS L  1 225 ? 208.557 217.554 138.344 1.00 10.04 ? 225 LYS L HD2    1 
+ATOM   72072  H  HD3    . LYS L  1 225 ? 210.026 217.315 137.791 1.00 10.04 ? 225 LYS L HD3    1 
+ATOM   72073  H  HE2    . LYS L  1 225 ? 209.252 217.323 135.640 1.00 10.04 ? 225 LYS L HE2    1 
+ATOM   72074  H  HE3    . LYS L  1 225 ? 207.757 217.457 136.154 1.00 10.04 ? 225 LYS L HE3    1 
+ATOM   72075  H  HZ1    . LYS L  1 225 ? 209.622 219.401 136.536 1.00 10.04 ? 225 LYS L HZ1    1 
+ATOM   72076  H  HZ2    . LYS L  1 225 ? 208.633 219.468 135.483 1.00 10.04 ? 225 LYS L HZ2    1 
+ATOM   72077  H  HZ3    . LYS L  1 225 ? 208.224 219.526 136.871 1.00 10.04 ? 225 LYS L HZ3    1 
+ATOM   72078  N  N      . LEU L  1 226 ? 211.541 212.070 135.900 1.00 9.53  ? 226 LEU L N      1 
+ATOM   72079  C  CA     . LEU L  1 226 ? 212.683 211.173 135.822 1.00 9.53  ? 226 LEU L CA     1 
+ATOM   72080  C  C      . LEU L  1 226 ? 213.980 211.874 135.454 1.00 9.53  ? 226 LEU L C      1 
+ATOM   72081  O  O      . LEU L  1 226 ? 215.054 211.343 135.753 1.00 9.53  ? 226 LEU L O      1 
+ATOM   72082  C  CB     . LEU L  1 226 ? 212.417 210.065 134.797 1.00 9.53  ? 226 LEU L CB     1 
+ATOM   72083  C  CG     . LEU L  1 226 ? 211.051 209.382 134.818 1.00 9.53  ? 226 LEU L CG     1 
+ATOM   72084  C  CD1    . LEU L  1 226 ? 210.872 208.565 133.573 1.00 9.53  ? 226 LEU L CD1    1 
+ATOM   72085  C  CD2    . LEU L  1 226 ? 210.894 208.504 136.027 1.00 9.53  ? 226 LEU L CD2    1 
+ATOM   72086  H  H      . LEU L  1 226 ? 211.151 212.203 135.148 1.00 9.53  ? 226 LEU L H      1 
+ATOM   72087  H  HA     . LEU L  1 226 ? 212.812 210.750 136.682 1.00 9.53  ? 226 LEU L HA     1 
+ATOM   72088  H  HB2    . LEU L  1 226 ? 212.525 210.445 133.914 1.00 9.53  ? 226 LEU L HB2    1 
+ATOM   72089  H  HB3    . LEU L  1 226 ? 213.078 209.373 134.930 1.00 9.53  ? 226 LEU L HB3    1 
+ATOM   72090  H  HG     . LEU L  1 226 ? 210.359 210.055 134.840 1.00 9.53  ? 226 LEU L HG     1 
+ATOM   72091  H  HD11   . LEU L  1 226 ? 210.004 208.138 133.601 1.00 9.53  ? 226 LEU L HD11   1 
+ATOM   72092  H  HD12   . LEU L  1 226 ? 210.937 209.146 132.802 1.00 9.53  ? 226 LEU L HD12   1 
+ATOM   72093  H  HD13   . LEU L  1 226 ? 211.568 207.894 133.544 1.00 9.53  ? 226 LEU L HD13   1 
+ATOM   72094  H  HD21   . LEU L  1 226 ? 210.049 208.704 136.454 1.00 9.53  ? 226 LEU L HD21   1 
+ATOM   72095  H  HD22   . LEU L  1 226 ? 210.901 207.580 135.739 1.00 9.53  ? 226 LEU L HD22   1 
+ATOM   72096  H  HD23   . LEU L  1 226 ? 211.626 208.676 136.635 1.00 9.53  ? 226 LEU L HD23   1 
+ATOM   72097  N  N      . HIS L  1 227 ? 213.913 213.046 134.820 1.00 13.67 ? 227 HIS L N      1 
+ATOM   72098  C  CA     . HIS L  1 227 ? 215.103 213.799 134.444 1.00 13.67 ? 227 HIS L CA     1 
+ATOM   72099  C  C      . HIS L  1 227 ? 215.179 215.145 135.152 1.00 13.67 ? 227 HIS L C      1 
+ATOM   72100  O  O      . HIS L  1 227 ? 215.916 216.032 134.713 1.00 13.67 ? 227 HIS L O      1 
+ATOM   72101  C  CB     . HIS L  1 227 ? 215.154 213.993 132.931 1.00 13.67 ? 227 HIS L CB     1 
+ATOM   72102  C  CG     . HIS L  1 227 ? 215.328 212.718 132.171 1.00 13.67 ? 227 HIS L CG     1 
+ATOM   72103  N  ND1    . HIS L  1 227 ? 215.447 212.676 130.799 1.00 13.67 ? 227 HIS L ND1    1 
+ATOM   72104  C  CD2    . HIS L  1 227 ? 215.394 211.435 132.594 1.00 13.67 ? 227 HIS L CD2    1 
+ATOM   72105  C  CE1    . HIS L  1 227 ? 215.587 211.421 130.412 1.00 13.67 ? 227 HIS L CE1    1 
+ATOM   72106  N  NE2    . HIS L  1 227 ? 215.557 210.648 131.481 1.00 13.67 ? 227 HIS L NE2    1 
+ATOM   72107  H  H      . HIS L  1 227 ? 213.179 213.425 134.592 1.00 13.67 ? 227 HIS L H      1 
+ATOM   72108  H  HA     . HIS L  1 227 ? 215.886 213.293 134.697 1.00 13.67 ? 227 HIS L HA     1 
+ATOM   72109  H  HB2    . HIS L  1 227 ? 214.324 214.400 132.645 1.00 13.67 ? 227 HIS L HB2    1 
+ATOM   72110  H  HB3    . HIS L  1 227 ? 215.897 214.576 132.719 1.00 13.67 ? 227 HIS L HB3    1 
+ATOM   72111  H  HD2    . HIS L  1 227 ? 215.341 211.143 133.473 1.00 13.67 ? 227 HIS L HD2    1 
+ATOM   72112  H  HE1    . HIS L  1 227 ? 215.688 211.129 129.539 1.00 13.67 ? 227 HIS L HE1    1 
+ATOM   72113  N  N      . GLY L  1 228 ? 214.429 215.317 136.229 1.00 14.53 ? 228 GLY L N      1 
+ATOM   72114  C  CA     . GLY L  1 228 ? 214.516 216.521 137.019 1.00 14.53 ? 228 GLY L CA     1 
+ATOM   72115  C  C      . GLY L  1 228 ? 213.647 217.642 136.495 1.00 14.53 ? 228 GLY L C      1 
+ATOM   72116  O  O      . GLY L  1 228 ? 212.815 217.486 135.598 1.00 14.53 ? 228 GLY L O      1 
+ATOM   72117  H  H      . GLY L  1 228 ? 213.861 214.746 136.523 1.00 14.53 ? 228 GLY L H      1 
+ATOM   72118  H  HA2    . GLY L  1 228 ? 214.249 216.327 137.929 1.00 14.53 ? 228 GLY L HA2    1 
+ATOM   72119  H  HA3    . GLY L  1 228 ? 215.434 216.828 137.026 1.00 14.53 ? 228 GLY L HA3    1 
+ATOM   72120  N  N      . SER L  1 229 ? 213.862 218.813 137.087 1.00 14.73 ? 229 SER L N      1 
+ATOM   72121  C  CA     . SER L  1 229 ? 213.144 220.024 136.735 1.00 14.73 ? 229 SER L CA     1 
+ATOM   72122  C  C      . SER L  1 229 ? 214.116 221.189 136.793 1.00 14.73 ? 229 SER L C      1 
+ATOM   72123  O  O      . SER L  1 229 ? 215.277 221.038 137.184 1.00 14.73 ? 229 SER L O      1 
+ATOM   72124  C  CB     . SER L  1 229 ? 211.955 220.253 137.672 1.00 14.73 ? 229 SER L CB     1 
+ATOM   72125  O  OG     . SER L  1 229 ? 211.237 221.419 137.315 1.00 14.73 ? 229 SER L OG     1 
+ATOM   72126  H  H      . SER L  1 229 ? 214.437 218.933 137.711 1.00 14.73 ? 229 SER L H      1 
+ATOM   72127  H  HA     . SER L  1 229 ? 212.814 219.950 135.831 1.00 14.73 ? 229 SER L HA     1 
+ATOM   72128  H  HB2    . SER L  1 229 ? 211.366 219.489 137.627 1.00 14.73 ? 229 SER L HB2    1 
+ATOM   72129  H  HB3    . SER L  1 229 ? 212.287 220.357 138.574 1.00 14.73 ? 229 SER L HB3    1 
+ATOM   72130  H  HG     . SER L  1 229 ? 210.583 221.520 137.832 1.00 14.73 ? 229 SER L HG     1 
+ATOM   72131  N  N      . LEU L  1 230 ? 213.633 222.367 136.407 1.00 14.29 ? 230 LEU L N      1 
+ATOM   72132  C  CA     . LEU L  1 230 ? 214.429 223.585 136.451 1.00 14.29 ? 230 LEU L CA     1 
+ATOM   72133  C  C      . LEU L  1 230 ? 214.022 224.482 137.614 1.00 14.29 ? 230 LEU L C      1 
+ATOM   72134  O  O      . LEU L  1 230 ? 214.291 225.686 137.594 1.00 14.29 ? 230 LEU L O      1 
+ATOM   72135  C  CB     . LEU L  1 230 ? 214.340 224.326 135.115 1.00 14.29 ? 230 LEU L CB     1 
+ATOM   72136  C  CG     . LEU L  1 230 ? 213.104 225.128 134.725 1.00 14.29 ? 230 LEU L CG     1 
+ATOM   72137  C  CD1    . LEU L  1 230 ? 213.374 225.821 133.408 1.00 14.29 ? 230 LEU L CD1    1 
+ATOM   72138  C  CD2    . LEU L  1 230 ? 211.884 224.257 134.610 1.00 14.29 ? 230 LEU L CD2    1 
+ATOM   72139  H  H      . LEU L  1 230 ? 212.836 222.484 136.119 1.00 14.29 ? 230 LEU L H      1 
+ATOM   72140  H  HA     . LEU L  1 230 ? 215.355 223.342 136.585 1.00 14.29 ? 230 LEU L HA     1 
+ATOM   72141  H  HB2    . LEU L  1 230 ? 215.081 224.947 135.081 1.00 14.29 ? 230 LEU L HB2    1 
+ATOM   72142  H  HB3    . LEU L  1 230 ? 214.460 223.668 134.416 1.00 14.29 ? 230 LEU L HB3    1 
+ATOM   72143  H  HG     . LEU L  1 230 ? 212.936 225.802 135.397 1.00 14.29 ? 230 LEU L HG     1 
+ATOM   72144  H  HD11   . LEU L  1 230 ? 212.567 226.268 133.116 1.00 14.29 ? 230 LEU L HD11   1 
+ATOM   72145  H  HD12   . LEU L  1 230 ? 214.087 226.464 133.529 1.00 14.29 ? 230 LEU L HD12   1 
+ATOM   72146  H  HD13   . LEU L  1 230 ? 213.640 225.155 132.757 1.00 14.29 ? 230 LEU L HD13   1 
+ATOM   72147  H  HD21   . LEU L  1 230 ? 211.181 224.769 134.184 1.00 14.29 ? 230 LEU L HD21   1 
+ATOM   72148  H  HD22   . LEU L  1 230 ? 212.104 223.481 134.072 1.00 14.29 ? 230 LEU L HD22   1 
+ATOM   72149  H  HD23   . LEU L  1 230 ? 211.609 223.982 135.496 1.00 14.29 ? 230 LEU L HD23   1 
+ATOM   72150  N  N      . THR L  1 231 ? 213.375 223.906 138.628 1.00 14.89 ? 231 THR L N      1 
+ATOM   72151  C  CA     . THR L  1 231 ? 213.143 224.553 139.912 1.00 14.89 ? 231 THR L CA     1 
+ATOM   72152  C  C      . THR L  1 231 ? 213.888 223.863 141.048 1.00 14.89 ? 231 THR L C      1 
+ATOM   72153  O  O      . THR L  1 231 ? 213.637 224.170 142.218 1.00 14.89 ? 231 THR L O      1 
+ATOM   72154  C  CB     . THR L  1 231 ? 211.647 224.585 140.231 1.00 14.89 ? 231 THR L CB     1 
+ATOM   72155  O  OG1    . THR L  1 231 ? 211.050 223.333 139.877 1.00 14.89 ? 231 THR L OG1    1 
+ATOM   72156  C  CG2    . THR L  1 231 ? 210.956 225.700 139.487 1.00 14.89 ? 231 THR L CG2    1 
+ATOM   72157  H  H      . THR L  1 231 ? 213.047 223.116 138.587 1.00 14.89 ? 231 THR L H      1 
+ATOM   72158  H  HA     . THR L  1 231 ? 213.456 225.467 139.860 1.00 14.89 ? 231 THR L HA     1 
+ATOM   72159  H  HB     . THR L  1 231 ? 211.525 224.737 141.178 1.00 14.89 ? 231 THR L HB     1 
+ATOM   72160  H  HG1    . THR L  1 231 ? 210.244 223.328 140.112 1.00 14.89 ? 231 THR L HG1    1 
+ATOM   72161  H  HG21   . THR L  1 231 ? 210.008 225.681 139.684 1.00 14.89 ? 231 THR L HG21   1 
+ATOM   72162  H  HG22   . THR L  1 231 ? 211.317 226.554 139.763 1.00 14.89 ? 231 THR L HG22   1 
+ATOM   72163  H  HG23   . THR L  1 231 ? 211.083 225.595 138.534 1.00 14.89 ? 231 THR L HG23   1 
+ATOM   72164  N  N      . TRP L  1 232 ? 214.795 222.942 140.733 1.00 17.08 ? 232 TRP L N      1 
+ATOM   72165  C  CA     . TRP L  1 232 ? 215.516 222.147 141.716 1.00 17.08 ? 232 TRP L CA     1 
+ATOM   72166  C  C      . TRP L  1 232 ? 216.987 222.533 141.708 1.00 17.08 ? 232 TRP L C      1 
+ATOM   72167  O  O      . TRP L  1 232 ? 217.563 222.778 140.644 1.00 17.08 ? 232 TRP L O      1 
+ATOM   72168  C  CB     . TRP L  1 232 ? 215.392 220.656 141.406 1.00 17.08 ? 232 TRP L CB     1 
+ATOM   72169  C  CG     . TRP L  1 232 ? 214.015 220.100 141.516 1.00 17.08 ? 232 TRP L CG     1 
+ATOM   72170  C  CD1    . TRP L  1 232 ? 212.882 220.775 141.843 1.00 17.08 ? 232 TRP L CD1    1 
+ATOM   72171  C  CD2    . TRP L  1 232 ? 213.620 218.744 141.281 1.00 17.08 ? 232 TRP L CD2    1 
+ATOM   72172  N  NE1    . TRP L  1 232 ? 211.805 219.925 141.834 1.00 17.08 ? 232 TRP L NE1    1 
+ATOM   72173  C  CE2    . TRP L  1 232 ? 212.233 218.671 141.491 1.00 17.08 ? 232 TRP L CE2    1 
+ATOM   72174  C  CE3    . TRP L  1 232 ? 214.307 217.583 140.916 1.00 17.08 ? 232 TRP L CE3    1 
+ATOM   72175  C  CZ2    . TRP L  1 232 ? 211.521 217.488 141.349 1.00 17.08 ? 232 TRP L CZ2    1 
+ATOM   72176  C  CZ3    . TRP L  1 232 ? 213.596 216.411 140.777 1.00 17.08 ? 232 TRP L CZ3    1 
+ATOM   72177  C  CH2    . TRP L  1 232 ? 212.219 216.372 140.992 1.00 17.08 ? 232 TRP L CH2    1 
+ATOM   72178  H  H      . TRP L  1 232 ? 215.020 222.752 139.928 1.00 17.08 ? 232 TRP L H      1 
+ATOM   72179  H  HA     . TRP L  1 232 ? 215.158 222.307 142.599 1.00 17.08 ? 232 TRP L HA     1 
+ATOM   72180  H  HB2    . TRP L  1 232 ? 215.695 220.510 140.499 1.00 17.08 ? 232 TRP L HB2    1 
+ATOM   72181  H  HB3    . TRP L  1 232 ? 215.955 220.170 142.025 1.00 17.08 ? 232 TRP L HB3    1 
+ATOM   72182  H  HD1    . TRP L  1 232 ? 212.848 221.681 142.045 1.00 17.08 ? 232 TRP L HD1    1 
+ATOM   72183  H  HE1    . TRP L  1 232 ? 210.994 220.140 142.013 1.00 17.08 ? 232 TRP L HE1    1 
+ATOM   72184  H  HE3    . TRP L  1 232 ? 215.225 217.599 140.771 1.00 17.08 ? 232 TRP L HE3    1 
+ATOM   72185  H  HZ2    . TRP L  1 232 ? 210.605 217.457 141.492 1.00 17.08 ? 232 TRP L HZ2    1 
+ATOM   72186  H  HZ3    . TRP L  1 232 ? 214.040 215.633 140.536 1.00 17.08 ? 232 TRP L HZ3    1 
+ATOM   72187  H  HH2    . TRP L  1 232 ? 211.768 215.568 140.892 1.00 17.08 ? 232 TRP L HH2    1 
+ATOM   72188  N  N      . TYR L  1 233 ? 217.598 222.582 142.890 1.00 29.39 ? 233 TYR L N      1 
+ATOM   72189  C  CA     . TYR L  1 233 ? 219.029 222.840 142.971 1.00 29.39 ? 233 TYR L CA     1 
+ATOM   72190  C  C      . TYR L  1 233 ? 219.646 222.023 144.096 1.00 29.39 ? 233 TYR L C      1 
+ATOM   72191  O  O      . TYR L  1 233 ? 218.955 221.494 144.969 1.00 29.39 ? 233 TYR L O      1 
+ATOM   72192  C  CB     . TYR L  1 233 ? 219.336 224.339 143.145 1.00 29.39 ? 233 TYR L CB     1 
+ATOM   72193  C  CG     . TYR L  1 233 ? 218.936 224.960 144.464 1.00 29.39 ? 233 TYR L CG     1 
+ATOM   72194  C  CD1    . TYR L  1 233 ? 219.650 224.703 145.628 1.00 29.39 ? 233 TYR L CD1    1 
+ATOM   72195  C  CD2    . TYR L  1 233 ? 217.862 225.832 144.538 1.00 29.39 ? 233 TYR L CD2    1 
+ATOM   72196  C  CE1    . TYR L  1 233 ? 219.291 225.283 146.829 1.00 29.39 ? 233 TYR L CE1    1 
+ATOM   72197  C  CE2    . TYR L  1 233 ? 217.496 226.415 145.732 1.00 29.39 ? 233 TYR L CE2    1 
+ATOM   72198  C  CZ     . TYR L  1 233 ? 218.213 226.140 146.874 1.00 29.39 ? 233 TYR L CZ     1 
+ATOM   72199  O  OH     . TYR L  1 233 ? 217.844 226.721 148.064 1.00 29.39 ? 233 TYR L OH     1 
+ATOM   72200  H  H      . TYR L  1 233 ? 217.213 222.467 143.648 1.00 29.39 ? 233 TYR L H      1 
+ATOM   72201  H  HA     . TYR L  1 233 ? 219.443 222.555 142.143 1.00 29.39 ? 233 TYR L HA     1 
+ATOM   72202  H  HB2    . TYR L  1 233 ? 220.291 224.464 143.046 1.00 29.39 ? 233 TYR L HB2    1 
+ATOM   72203  H  HB3    . TYR L  1 233 ? 218.876 224.826 142.447 1.00 29.39 ? 233 TYR L HB3    1 
+ATOM   72204  H  HD1    . TYR L  1 233 ? 220.377 224.125 145.600 1.00 29.39 ? 233 TYR L HD1    1 
+ATOM   72205  H  HD2    . TYR L  1 233 ? 217.375 226.022 143.770 1.00 29.39 ? 233 TYR L HD2    1 
+ATOM   72206  H  HE1    . TYR L  1 233 ? 219.774 225.097 147.603 1.00 29.39 ? 233 TYR L HE1    1 
+ATOM   72207  H  HE2    . TYR L  1 233 ? 216.771 226.993 145.766 1.00 29.39 ? 233 TYR L HE2    1 
+ATOM   72208  H  HH     . TYR L  1 233 ? 217.107 227.113 147.976 1.00 29.39 ? 233 TYR L HH     1 
+ATOM   72209  N  N      . GLN L  1 234 ? 220.971 221.913 144.040 1.00 37.52 ? 234 GLN L N      1 
+ATOM   72210  C  CA     . GLN L  1 234 ? 221.760 221.145 144.990 1.00 37.52 ? 234 GLN L CA     1 
+ATOM   72211  C  C      . GLN L  1 234 ? 222.818 222.037 145.623 1.00 37.52 ? 234 GLN L C      1 
+ATOM   72212  O  O      . GLN L  1 234 ? 223.362 222.932 144.969 1.00 37.52 ? 234 GLN L O      1 
+ATOM   72213  C  CB     . GLN L  1 234 ? 222.435 219.955 144.307 1.00 37.52 ? 234 GLN L CB     1 
+ATOM   72214  C  CG     . GLN L  1 234 ? 222.819 218.836 145.252 1.00 37.52 ? 234 GLN L CG     1 
+ATOM   72215  C  CD     . GLN L  1 234 ? 222.977 217.504 144.547 1.00 37.52 ? 234 GLN L CD     1 
+ATOM   72216  O  OE1    . GLN L  1 234 ? 222.998 217.438 143.320 1.00 37.52 ? 234 GLN L OE1    1 
+ATOM   72217  N  NE2    . GLN L  1 234 ? 223.096 216.435 145.324 1.00 37.52 ? 234 GLN L NE2    1 
+ATOM   72218  H  H      . GLN L  1 234 ? 221.448 222.287 143.432 1.00 37.52 ? 234 GLN L H      1 
+ATOM   72219  H  HA     . GLN L  1 234 ? 221.186 220.809 145.694 1.00 37.52 ? 234 GLN L HA     1 
+ATOM   72220  H  HB2    . GLN L  1 234 ? 221.831 219.591 143.643 1.00 37.52 ? 234 GLN L HB2    1 
+ATOM   72221  H  HB3    . GLN L  1 234 ? 223.246 220.265 143.877 1.00 37.52 ? 234 GLN L HB3    1 
+ATOM   72222  H  HG2    . GLN L  1 234 ? 223.663 219.057 145.671 1.00 37.52 ? 234 GLN L HG2    1 
+ATOM   72223  H  HG3    . GLN L  1 234 ? 222.129 218.742 145.925 1.00 37.52 ? 234 GLN L HG3    1 
+ATOM   72224  H  HE21   . GLN L  1 234 ? 223.079 216.521 146.179 1.00 37.52 ? 234 GLN L HE21   1 
+ATOM   72225  H  HE22   . GLN L  1 234 ? 223.189 215.657 144.972 1.00 37.52 ? 234 GLN L HE22   1 
+ATOM   72226  N  N      . ASN L  1 235 ? 223.105 221.783 146.899 1.00 42.95 ? 235 ASN L N      1 
+ATOM   72227  C  CA     . ASN L  1 235 ? 224.148 222.500 147.617 1.00 42.95 ? 235 ASN L CA     1 
+ATOM   72228  C  C      . ASN L  1 235 ? 225.128 221.585 148.334 1.00 42.95 ? 235 ASN L C      1 
+ATOM   72229  O  O      . ASN L  1 235 ? 226.172 222.067 148.787 1.00 42.95 ? 235 ASN L O      1 
+ATOM   72230  C  CB     . ASN L  1 235 ? 223.531 223.456 148.648 1.00 42.95 ? 235 ASN L CB     1 
+ATOM   72231  C  CG     . ASN L  1 235 ? 222.821 222.722 149.767 1.00 42.95 ? 235 ASN L CG     1 
+ATOM   72232  O  OD1    . ASN L  1 235 ? 221.934 221.905 149.523 1.00 42.95 ? 235 ASN L OD1    1 
+ATOM   72233  N  ND2    . ASN L  1 235 ? 223.215 223.005 151.003 1.00 42.95 ? 235 ASN L ND2    1 
+ATOM   72234  H  H      . ASN L  1 235 ? 222.700 221.192 147.373 1.00 42.95 ? 235 ASN L H      1 
+ATOM   72235  H  HA     . ASN L  1 235 ? 224.653 223.035 146.986 1.00 42.95 ? 235 ASN L HA     1 
+ATOM   72236  H  HB2    . ASN L  1 235 ? 224.235 223.994 149.040 1.00 42.95 ? 235 ASN L HB2    1 
+ATOM   72237  H  HB3    . ASN L  1 235 ? 222.884 224.024 148.202 1.00 42.95 ? 235 ASN L HB3    1 
+ATOM   72238  H  HD21   . ASN L  1 235 ? 223.840 223.580 151.134 1.00 42.95 ? 235 ASN L HD21   1 
+ATOM   72239  H  HD22   . ASN L  1 235 ? 222.844 222.613 151.672 1.00 42.95 ? 235 ASN L HD22   1 
+ATOM   72240  N  N      . ASP L  1 236 ? 224.834 220.296 148.447 1.00 48.62 ? 236 ASP L N      1 
+ATOM   72241  C  CA     . ASP L  1 236 ? 225.686 219.350 149.152 1.00 48.62 ? 236 ASP L CA     1 
+ATOM   72242  C  C      . ASP L  1 236 ? 225.511 217.990 148.485 1.00 48.62 ? 236 ASP L C      1 
+ATOM   72243  O  O      . ASP L  1 236 ? 225.016 217.897 147.357 1.00 48.62 ? 236 ASP L O      1 
+ATOM   72244  C  CB     . ASP L  1 236 ? 225.341 219.333 150.650 1.00 48.62 ? 236 ASP L CB     1 
+ATOM   72245  C  CG     . ASP L  1 236 ? 226.500 218.881 151.511 1.00 48.62 ? 236 ASP L CG     1 
+ATOM   72246  O  OD1    . ASP L  1 236 ? 227.419 219.692 151.747 1.00 48.62 ? 236 ASP L OD1    1 
+ATOM   72247  O  OD2    . ASP L  1 236 ? 226.493 217.712 151.951 1.00 48.62 ? 236 ASP L OD2    1 
+ATOM   72248  H  H      . ASP L  1 236 ? 224.128 219.936 148.116 1.00 48.62 ? 236 ASP L H      1 
+ATOM   72249  H  HA     . ASP L  1 236 ? 226.612 219.618 149.058 1.00 48.62 ? 236 ASP L HA     1 
+ATOM   72250  H  HB2    . ASP L  1 236 ? 225.087 220.226 150.929 1.00 48.62 ? 236 ASP L HB2    1 
+ATOM   72251  H  HB3    . ASP L  1 236 ? 224.607 218.716 150.796 1.00 48.62 ? 236 ASP L HB3    1 
+ATOM   72252  N  N      . SER L  1 237 ? 225.917 216.931 149.180 1.00 44.41 ? 237 SER L N      1 
+ATOM   72253  C  CA     . SER L  1 237 ? 225.745 215.569 148.700 1.00 44.41 ? 237 SER L CA     1 
+ATOM   72254  C  C      . SER L  1 237 ? 224.569 214.864 149.357 1.00 44.41 ? 237 SER L C      1 
+ATOM   72255  O  O      . SER L  1 237 ? 224.297 213.705 149.028 1.00 44.41 ? 237 SER L O      1 
+ATOM   72256  C  CB     . SER L  1 237 ? 227.024 214.760 148.940 1.00 44.41 ? 237 SER L CB     1 
+ATOM   72257  O  OG     . SER L  1 237 ? 226.874 213.424 148.497 1.00 44.41 ? 237 SER L OG     1 
+ATOM   72258  H  H      . SER L  1 237 ? 226.302 216.977 149.946 1.00 44.41 ? 237 SER L H      1 
+ATOM   72259  H  HA     . SER L  1 237 ? 225.581 215.592 147.745 1.00 44.41 ? 237 SER L HA     1 
+ATOM   72260  H  HB2    . SER L  1 237 ? 227.756 215.172 148.456 1.00 44.41 ? 237 SER L HB2    1 
+ATOM   72261  H  HB3    . SER L  1 237 ? 227.218 214.754 149.890 1.00 44.41 ? 237 SER L HB3    1 
+ATOM   72262  H  HG     . SER L  1 237 ? 227.571 212.988 148.668 1.00 44.41 ? 237 SER L HG     1 
+ATOM   72263  N  N      . LEU L  1 238 ? 223.868 215.529 150.275 1.00 42.96 ? 238 LEU L N      1 
+ATOM   72264  C  CA     . LEU L  1 238 ? 222.779 214.918 151.018 1.00 42.96 ? 238 LEU L CA     1 
+ATOM   72265  C  C      . LEU L  1 238 ? 221.478 215.709 150.962 1.00 42.96 ? 238 LEU L C      1 
+ATOM   72266  O  O      . LEU L  1 238 ? 220.523 215.339 151.654 1.00 42.96 ? 238 LEU L O      1 
+ATOM   72267  C  CB     . LEU L  1 238 ? 223.194 214.736 152.485 1.00 42.96 ? 238 LEU L CB     1 
+ATOM   72268  C  CG     . LEU L  1 238 ? 224.174 213.599 152.782 1.00 42.96 ? 238 LEU L CG     1 
+ATOM   72269  C  CD1    . LEU L  1 238 ? 224.631 213.662 154.227 1.00 42.96 ? 238 LEU L CD1    1 
+ATOM   72270  C  CD2    . LEU L  1 238 ? 223.560 212.244 152.477 1.00 42.96 ? 238 LEU L CD2    1 
+ATOM   72271  H  H      . LEU L  1 238 ? 224.013 216.350 150.488 1.00 42.96 ? 238 LEU L H      1 
+ATOM   72272  H  HA     . LEU L  1 238 ? 222.601 214.041 150.649 1.00 42.96 ? 238 LEU L HA     1 
+ATOM   72273  H  HB2    . LEU L  1 238 ? 223.607 215.558 152.788 1.00 42.96 ? 238 LEU L HB2    1 
+ATOM   72274  H  HB3    . LEU L  1 238 ? 222.394 214.566 153.004 1.00 42.96 ? 238 LEU L HB3    1 
+ATOM   72275  H  HG     . LEU L  1 238 ? 224.956 213.704 152.220 1.00 42.96 ? 238 LEU L HG     1 
+ATOM   72276  H  HD11   . LEU L  1 238 ? 225.157 212.871 154.424 1.00 42.96 ? 238 LEU L HD11   1 
+ATOM   72277  H  HD12   . LEU L  1 238 ? 225.170 214.458 154.351 1.00 42.96 ? 238 LEU L HD12   1 
+ATOM   72278  H  HD13   . LEU L  1 238 ? 223.852 213.694 154.803 1.00 42.96 ? 238 LEU L HD13   1 
+ATOM   72279  H  HD21   . LEU L  1 238 ? 224.164 211.550 152.782 1.00 42.96 ? 238 LEU L HD21   1 
+ATOM   72280  H  HD22   . LEU L  1 238 ? 222.711 212.172 152.939 1.00 42.96 ? 238 LEU L HD22   1 
+ATOM   72281  H  HD23   . LEU L  1 238 ? 223.426 212.168 151.520 1.00 42.96 ? 238 LEU L HD23   1 
+ATOM   72282  N  N      . THR L  1 239 ? 221.404 216.781 150.171 1.00 34.07 ? 239 THR L N      1 
+ATOM   72283  C  CA     . THR L  1 239 ? 220.236 217.651 150.169 1.00 34.07 ? 239 THR L CA     1 
+ATOM   72284  C  C      . THR L  1 239 ? 219.940 218.164 148.769 1.00 34.07 ? 239 THR L C      1 
+ATOM   72285  O  O      . THR L  1 239 ? 220.856 218.423 147.984 1.00 34.07 ? 239 THR L O      1 
+ATOM   72286  C  CB     . THR L  1 239 ? 220.428 218.847 151.107 1.00 34.07 ? 239 THR L CB     1 
+ATOM   72287  O  OG1    . THR L  1 239 ? 221.644 219.527 150.777 1.00 34.07 ? 239 THR L OG1    1 
+ATOM   72288  C  CG2    . THR L  1 239 ? 220.470 218.389 152.551 1.00 34.07 ? 239 THR L CG2    1 
+ATOM   72289  H  H      . THR L  1 239 ? 222.020 217.026 149.625 1.00 34.07 ? 239 THR L H      1 
+ATOM   72290  H  HA     . THR L  1 239 ? 219.465 217.150 150.475 1.00 34.07 ? 239 THR L HA     1 
+ATOM   72291  H  HB     . THR L  1 239 ? 219.683 219.458 151.004 1.00 34.07 ? 239 THR L HB     1 
+ATOM   72292  H  HG1    . THR L  1 239 ? 221.636 220.303 151.098 1.00 34.07 ? 239 THR L HG1    1 
+ATOM   72293  H  HG21   . THR L  1 239 ? 220.412 219.155 153.142 1.00 34.07 ? 239 THR L HG21   1 
+ATOM   72294  H  HG22   . THR L  1 239 ? 219.724 217.797 152.729 1.00 34.07 ? 239 THR L HG22   1 
+ATOM   72295  H  HG23   . THR L  1 239 ? 221.297 217.914 152.723 1.00 34.07 ? 239 THR L HG23   1 
+ATOM   72296  N  N      . VAL L  1 240 ? 218.649 218.310 148.471 1.00 25.07 ? 240 VAL L N      1 
+ATOM   72297  C  CA     . VAL L  1 240 ? 218.164 218.938 147.248 1.00 25.07 ? 240 VAL L CA     1 
+ATOM   72298  C  C      . VAL L  1 240 ? 217.004 219.845 147.631 1.00 25.07 ? 240 VAL L C      1 
+ATOM   72299  O  O      . VAL L  1 240 ? 216.147 219.459 148.433 1.00 25.07 ? 240 VAL L O      1 
+ATOM   72300  C  CB     . VAL L  1 240 ? 217.722 217.892 146.204 1.00 25.07 ? 240 VAL L CB     1 
+ATOM   72301  C  CG1    . VAL L  1 240 ? 217.198 218.565 144.957 1.00 25.07 ? 240 VAL L CG1    1 
+ATOM   72302  C  CG2    . VAL L  1 240 ? 218.862 216.962 145.864 1.00 25.07 ? 240 VAL L CG2    1 
+ATOM   72303  H  H      . VAL L  1 240 ? 218.011 218.043 148.981 1.00 25.07 ? 240 VAL L H      1 
+ATOM   72304  H  HA     . VAL L  1 240 ? 218.863 219.484 146.861 1.00 25.07 ? 240 VAL L HA     1 
+ATOM   72305  H  HB     . VAL L  1 240 ? 217.008 217.358 146.579 1.00 25.07 ? 240 VAL L HB     1 
+ATOM   72306  H  HG11   . VAL L  1 240 ? 217.112 217.899 144.259 1.00 25.07 ? 240 VAL L HG11   1 
+ATOM   72307  H  HG12   . VAL L  1 240 ? 216.333 218.957 145.147 1.00 25.07 ? 240 VAL L HG12   1 
+ATOM   72308  H  HG13   . VAL L  1 240 ? 217.827 219.250 144.684 1.00 25.07 ? 240 VAL L HG13   1 
+ATOM   72309  H  HG21   . VAL L  1 240 ? 218.541 216.296 145.237 1.00 25.07 ? 240 VAL L HG21   1 
+ATOM   72310  H  HG22   . VAL L  1 240 ? 219.578 217.476 145.463 1.00 25.07 ? 240 VAL L HG22   1 
+ATOM   72311  H  HG23   . VAL L  1 240 ? 219.171 216.530 146.674 1.00 25.07 ? 240 VAL L HG23   1 
+ATOM   72312  N  N      . ASN L  1 241 ? 216.979 221.053 147.070 1.00 23.23 ? 241 ASN L N      1 
+ATOM   72313  C  CA     . ASN L  1 241 ? 215.994 222.060 147.437 1.00 23.23 ? 241 ASN L CA     1 
+ATOM   72314  C  C      . ASN L  1 241 ? 215.182 222.500 146.226 1.00 23.23 ? 241 ASN L C      1 
+ATOM   72315  O  O      . ASN L  1 241 ? 215.627 222.406 145.077 1.00 23.23 ? 241 ASN L O      1 
+ATOM   72316  C  CB     . ASN L  1 241 ? 216.662 223.284 148.069 1.00 23.23 ? 241 ASN L CB     1 
+ATOM   72317  C  CG     . ASN L  1 241 ? 217.685 222.917 149.119 1.00 23.23 ? 241 ASN L CG     1 
+ATOM   72318  O  OD1    . ASN L  1 241 ? 218.844 222.652 148.807 1.00 23.23 ? 241 ASN L OD1    1 
+ATOM   72319  N  ND2    . ASN L  1 241 ? 217.264 222.916 150.375 1.00 23.23 ? 241 ASN L ND2    1 
+ATOM   72320  H  H      . ASN L  1 241 ? 217.530 221.313 146.467 1.00 23.23 ? 241 ASN L H      1 
+ATOM   72321  H  HA     . ASN L  1 241 ? 215.382 221.688 148.087 1.00 23.23 ? 241 ASN L HA     1 
+ATOM   72322  H  HB2    . ASN L  1 241 ? 217.111 223.778 147.371 1.00 23.23 ? 241 ASN L HB2    1 
+ATOM   72323  H  HB3    . ASN L  1 241 ? 215.987 223.837 148.489 1.00 23.23 ? 241 ASN L HB3    1 
+ATOM   72324  H  HD21   . ASN L  1 241 ? 216.447 223.111 150.554 1.00 23.23 ? 241 ASN L HD21   1 
+ATOM   72325  H  HD22   . ASN L  1 241 ? 217.806 222.717 151.010 1.00 23.23 ? 241 ASN L HD22   1 
+ATOM   72326  N  N      . GLU L  1 242 ? 213.979 223.004 146.513 1.00 17.59 ? 242 GLU L N      1 
+ATOM   72327  C  CA     . GLU L  1 242 ? 213.047 223.505 145.513 1.00 17.59 ? 242 GLU L CA     1 
+ATOM   72328  C  C      . GLU L  1 242 ? 212.555 224.889 145.900 1.00 17.59 ? 242 GLU L C      1 
+ATOM   72329  O  O      . GLU L  1 242 ? 212.274 225.155 147.072 1.00 17.59 ? 242 GLU L O      1 
+ATOM   72330  C  CB     . GLU L  1 242 ? 211.845 222.582 145.357 1.00 17.59 ? 242 GLU L CB     1 
+ATOM   72331  C  CG     . GLU L  1 242 ? 210.926 222.935 144.208 1.00 17.59 ? 242 GLU L CG     1 
+ATOM   72332  C  CD     . GLU L  1 242 ? 209.674 222.082 144.179 1.00 17.59 ? 242 GLU L CD     1 
+ATOM   72333  O  OE1    . GLU L  1 242 ? 209.422 221.426 143.148 1.00 17.59 ? 242 GLU L OE1    1 
+ATOM   72334  O  OE2    . GLU L  1 242 ? 208.941 222.068 145.189 1.00 17.59 ? 242 GLU L OE2    1 
+ATOM   72335  H  H      . GLU L  1 242 ? 213.671 223.064 147.312 1.00 17.59 ? 242 GLU L H      1 
+ATOM   72336  H  HA     . GLU L  1 242 ? 213.495 223.573 144.659 1.00 17.59 ? 242 GLU L HA     1 
+ATOM   72337  H  HB2    . GLU L  1 242 ? 212.175 221.696 145.197 1.00 17.59 ? 242 GLU L HB2    1 
+ATOM   72338  H  HB3    . GLU L  1 242 ? 211.325 222.604 146.173 1.00 17.59 ? 242 GLU L HB3    1 
+ATOM   72339  H  HG2    . GLU L  1 242 ? 210.655 223.860 144.296 1.00 17.59 ? 242 GLU L HG2    1 
+ATOM   72340  H  HG3    . GLU L  1 242 ? 211.397 222.803 143.372 1.00 17.59 ? 242 GLU L HG3    1 
+ATOM   72341  N  N      . VAL L  1 243 ? 212.448 225.763 144.904 1.00 19.94 ? 243 VAL L N      1 
+ATOM   72342  C  CA     . VAL L  1 243 ? 211.888 227.095 145.091 1.00 19.94 ? 243 VAL L CA     1 
+ATOM   72343  C  C      . VAL L  1 243 ? 210.748 227.302 144.107 1.00 19.94 ? 243 VAL L C      1 
+ATOM   72344  O  O      . VAL L  1 243 ? 210.406 226.403 143.333 1.00 19.94 ? 243 VAL L O      1 
+ATOM   72345  C  CB     . VAL L  1 243 ? 212.962 228.181 144.921 1.00 19.94 ? 243 VAL L CB     1 
+ATOM   72346  C  CG1    . VAL L  1 243 ? 214.064 227.978 145.917 1.00 19.94 ? 243 VAL L CG1    1 
+ATOM   72347  C  CG2    . VAL L  1 243 ? 213.516 228.161 143.514 1.00 19.94 ? 243 VAL L CG2    1 
+ATOM   72348  H  H      . VAL L  1 243 ? 212.700 225.606 144.099 1.00 19.94 ? 243 VAL L H      1 
+ATOM   72349  H  HA     . VAL L  1 243 ? 211.528 227.165 145.986 1.00 19.94 ? 243 VAL L HA     1 
+ATOM   72350  H  HB     . VAL L  1 243 ? 212.565 229.048 145.080 1.00 19.94 ? 243 VAL L HB     1 
+ATOM   72351  H  HG11   . VAL L  1 243 ? 214.358 228.843 146.241 1.00 19.94 ? 243 VAL L HG11   1 
+ATOM   72352  H  HG12   . VAL L  1 243 ? 213.724 227.443 146.649 1.00 19.94 ? 243 VAL L HG12   1 
+ATOM   72353  H  HG13   . VAL L  1 243 ? 214.793 227.516 145.478 1.00 19.94 ? 243 VAL L HG13   1 
+ATOM   72354  H  HG21   . VAL L  1 243 ? 214.261 228.778 143.464 1.00 19.94 ? 243 VAL L HG21   1 
+ATOM   72355  H  HG22   . VAL L  1 243 ? 213.817 227.264 143.309 1.00 19.94 ? 243 VAL L HG22   1 
+ATOM   72356  H  HG23   . VAL L  1 243 ? 212.823 228.430 142.894 1.00 19.94 ? 243 VAL L HG23   1 
+ATOM   72357  N  N      . SER L  1 244 ? 210.157 228.490 144.132 1.00 20.18 ? 244 SER L N      1 
+ATOM   72358  C  CA     . SER L  1 244 ? 209.094 228.841 143.210 1.00 20.18 ? 244 SER L CA     1 
+ATOM   72359  C  C      . SER L  1 244 ? 209.685 229.345 141.896 1.00 20.18 ? 244 SER L C      1 
+ATOM   72360  O  O      . SER L  1 244 ? 210.900 229.360 141.692 1.00 20.18 ? 244 SER L O      1 
+ATOM   72361  C  CB     . SER L  1 244 ? 208.174 229.884 143.836 1.00 20.18 ? 244 SER L CB     1 
+ATOM   72362  O  OG     . SER L  1 244 ? 207.174 230.290 142.924 1.00 20.18 ? 244 SER L OG     1 
+ATOM   72363  H  H      . SER L  1 244 ? 210.353 229.115 144.687 1.00 20.18 ? 244 SER L H      1 
+ATOM   72364  H  HA     . SER L  1 244 ? 208.567 228.052 143.021 1.00 20.18 ? 244 SER L HA     1 
+ATOM   72365  H  HB2    . SER L  1 244 ? 207.751 229.495 144.613 1.00 20.18 ? 244 SER L HB2    1 
+ATOM   72366  H  HB3    . SER L  1 244 ? 208.697 230.653 144.096 1.00 20.18 ? 244 SER L HB3    1 
+ATOM   72367  H  HG     . SER L  1 244 ? 206.798 230.983 143.211 1.00 20.18 ? 244 SER L HG     1 
+ATOM   72368  N  N      . ALA L  1 245 ? 208.806 229.757 140.984 1.00 15.81 ? 245 ALA L N      1 
+ATOM   72369  C  CA     . ALA L  1 245 ? 209.249 230.166 139.658 1.00 15.81 ? 245 ALA L CA     1 
+ATOM   72370  C  C      . ALA L  1 245 ? 209.750 231.603 139.646 1.00 15.81 ? 245 ALA L C      1 
+ATOM   72371  O  O      . ALA L  1 245 ? 210.795 231.894 139.053 1.00 15.81 ? 245 ALA L O      1 
+ATOM   72372  C  CB     . ALA L  1 245 ? 208.112 229.991 138.658 1.00 15.81 ? 245 ALA L CB     1 
+ATOM   72373  H  H      . ALA L  1 245 ? 207.960 229.804 141.108 1.00 15.81 ? 245 ALA L H      1 
+ATOM   72374  H  HA     . ALA L  1 245 ? 209.980 229.596 139.386 1.00 15.81 ? 245 ALA L HA     1 
+ATOM   72375  H  HB1    . ALA L  1 245 ? 208.428 230.245 137.778 1.00 15.81 ? 245 ALA L HB1    1 
+ATOM   72376  H  HB2    . ALA L  1 245 ? 207.833 229.063 138.661 1.00 15.81 ? 245 ALA L HB2    1 
+ATOM   72377  H  HB3    . ALA L  1 245 ? 207.373 230.557 138.922 1.00 15.81 ? 245 ALA L HB3    1 
+ATOM   72378  N  N      . SER L  1 246 ? 209.012 232.518 140.276 1.00 22.78 ? 246 SER L N      1 
+ATOM   72379  C  CA     . SER L  1 246 ? 209.485 233.892 140.397 1.00 22.78 ? 246 SER L CA     1 
+ATOM   72380  C  C      . SER L  1 246 ? 210.816 233.946 141.132 1.00 22.78 ? 246 SER L C      1 
+ATOM   72381  O  O      . SER L  1 246 ? 211.705 234.726 140.774 1.00 22.78 ? 246 SER L O      1 
+ATOM   72382  C  CB     . SER L  1 246 ? 208.441 234.741 141.119 1.00 22.78 ? 246 SER L CB     1 
+ATOM   72383  O  OG     . SER L  1 246 ? 207.142 234.495 140.611 1.00 22.78 ? 246 SER L OG     1 
+ATOM   72384  H  H      . SER L  1 246 ? 208.245 232.371 140.634 1.00 22.78 ? 246 SER L H      1 
+ATOM   72385  H  HA     . SER L  1 246 ? 209.618 234.259 139.510 1.00 22.78 ? 246 SER L HA     1 
+ATOM   72386  H  HB2    . SER L  1 246 ? 208.456 234.518 142.062 1.00 22.78 ? 246 SER L HB2    1 
+ATOM   72387  H  HB3    . SER L  1 246 ? 208.657 235.677 140.998 1.00 22.78 ? 246 SER L HB3    1 
+ATOM   72388  H  HG     . SER L  1 246 ? 206.865 233.749 140.881 1.00 22.78 ? 246 SER L HG     1 
+ATOM   72389  N  N      . GLN L  1 247 ? 210.966 233.127 142.172 1.00 25.49 ? 247 GLN L N      1 
+ATOM   72390  C  CA     . GLN L  1 247 ? 212.211 233.100 142.928 1.00 25.49 ? 247 GLN L CA     1 
+ATOM   72391  C  C      . GLN L  1 247 ? 213.365 232.594 142.072 1.00 25.49 ? 247 GLN L C      1 
+ATOM   72392  O  O      . GLN L  1 247 ? 214.456 233.174 142.084 1.00 25.49 ? 247 GLN L O      1 
+ATOM   72393  C  CB     . GLN L  1 247 ? 212.034 232.223 144.163 1.00 25.49 ? 247 GLN L CB     1 
+ATOM   72394  C  CG     . GLN L  1 247 ? 212.864 232.629 145.357 1.00 25.49 ? 247 GLN L CG     1 
+ATOM   72395  C  CD     . GLN L  1 247 ? 212.509 231.830 146.590 1.00 25.49 ? 247 GLN L CD     1 
+ATOM   72396  O  OE1    . GLN L  1 247 ? 211.459 231.193 146.647 1.00 25.49 ? 247 GLN L OE1    1 
+ATOM   72397  N  NE2    . GLN L  1 247 ? 213.385 231.852 147.582 1.00 25.49 ? 247 GLN L NE2    1 
+ATOM   72398  H  H      . GLN L  1 247 ? 210.366 232.585 142.459 1.00 25.49 ? 247 GLN L H      1 
+ATOM   72399  H  HA     . GLN L  1 247 ? 212.421 233.997 143.220 1.00 25.49 ? 247 GLN L HA     1 
+ATOM   72400  H  HB2    . GLN L  1 247 ? 211.104 232.249 144.431 1.00 25.49 ? 247 GLN L HB2    1 
+ATOM   72401  H  HB3    . GLN L  1 247 ? 212.284 231.319 143.926 1.00 25.49 ? 247 GLN L HB3    1 
+ATOM   72402  H  HG2    . GLN L  1 247 ? 213.801 232.480 145.161 1.00 25.49 ? 247 GLN L HG2    1 
+ATOM   72403  H  HG3    . GLN L  1 247 ? 212.707 233.566 145.550 1.00 25.49 ? 247 GLN L HG3    1 
+ATOM   72404  H  HE21   . GLN L  1 247 ? 214.109 232.307 147.505 1.00 25.49 ? 247 GLN L HE21   1 
+ATOM   72405  H  HE22   . GLN L  1 247 ? 213.225 231.410 148.302 1.00 25.49 ? 247 GLN L HE22   1 
+ATOM   72406  N  N      . ALA L  1 248 ? 213.144 231.509 141.328 1.00 21.04 ? 248 ALA L N      1 
+ATOM   72407  C  CA     . ALA L  1 248 ? 214.194 230.952 140.482 1.00 21.04 ? 248 ALA L CA     1 
+ATOM   72408  C  C      . ALA L  1 248 ? 214.599 231.925 139.381 1.00 21.04 ? 248 ALA L C      1 
+ATOM   72409  O  O      . ALA L  1 248 ? 215.789 232.094 139.094 1.00 21.04 ? 248 ALA L O      1 
+ATOM   72410  C  CB     . ALA L  1 248 ? 213.728 229.630 139.882 1.00 21.04 ? 248 ALA L CB     1 
+ATOM   72411  H  H      . ALA L  1 248 ? 212.406 231.075 141.307 1.00 21.04 ? 248 ALA L H      1 
+ATOM   72412  H  HA     . ALA L  1 248 ? 214.972 230.775 141.027 1.00 21.04 ? 248 ALA L HA     1 
+ATOM   72413  H  HB1    . ALA L  1 248 ? 214.444 229.260 139.347 1.00 21.04 ? 248 ALA L HB1    1 
+ATOM   72414  H  HB2    . ALA L  1 248 ? 213.497 229.022 140.600 1.00 21.04 ? 248 ALA L HB2    1 
+ATOM   72415  H  HB3    . ALA L  1 248 ? 212.954 229.795 139.326 1.00 21.04 ? 248 ALA L HB3    1 
+ATOM   72416  N  N      . TYR L  1 249 ? 213.621 232.564 138.738 1.00 25.88 ? 249 TYR L N      1 
+ATOM   72417  C  CA     . TYR L  1 249 ? 213.929 233.470 137.638 1.00 25.88 ? 249 TYR L CA     1 
+ATOM   72418  C  C      . TYR L  1 249 ? 214.780 234.649 138.083 1.00 25.88 ? 249 TYR L C      1 
+ATOM   72419  O  O      . TYR L  1 249 ? 215.493 235.229 137.258 1.00 25.88 ? 249 TYR L O      1 
+ATOM   72420  C  CB     . TYR L  1 249 ? 212.640 233.974 136.994 1.00 25.88 ? 249 TYR L CB     1 
+ATOM   72421  C  CG     . TYR L  1 249 ? 212.841 234.632 135.650 1.00 25.88 ? 249 TYR L CG     1 
+ATOM   72422  C  CD1    . TYR L  1 249 ? 213.006 236.004 135.546 1.00 25.88 ? 249 TYR L CD1    1 
+ATOM   72423  C  CD2    . TYR L  1 249 ? 212.865 233.881 134.484 1.00 25.88 ? 249 TYR L CD2    1 
+ATOM   72424  C  CE1    . TYR L  1 249 ? 213.187 236.610 134.322 1.00 25.88 ? 249 TYR L CE1    1 
+ATOM   72425  C  CE2    . TYR L  1 249 ? 213.046 234.478 133.255 1.00 25.88 ? 249 TYR L CE2    1 
+ATOM   72426  C  CZ     . TYR L  1 249 ? 213.206 235.842 133.179 1.00 25.88 ? 249 TYR L CZ     1 
+ATOM   72427  O  OH     . TYR L  1 249 ? 213.387 236.436 131.953 1.00 25.88 ? 249 TYR L OH     1 
+ATOM   72428  H  H      . TYR L  1 249 ? 212.786 232.488 138.914 1.00 25.88 ? 249 TYR L H      1 
+ATOM   72429  H  HA     . TYR L  1 249 ? 214.425 232.990 136.965 1.00 25.88 ? 249 TYR L HA     1 
+ATOM   72430  H  HB2    . TYR L  1 249 ? 212.039 233.224 136.871 1.00 25.88 ? 249 TYR L HB2    1 
+ATOM   72431  H  HB3    . TYR L  1 249 ? 212.237 234.628 137.582 1.00 25.88 ? 249 TYR L HB3    1 
+ATOM   72432  H  HD1    . TYR L  1 249 ? 212.993 236.525 136.315 1.00 25.88 ? 249 TYR L HD1    1 
+ATOM   72433  H  HD2    . TYR L  1 249 ? 212.756 232.959 134.530 1.00 25.88 ? 249 TYR L HD2    1 
+ATOM   72434  H  HE1    . TYR L  1 249 ? 213.296 237.532 134.270 1.00 25.88 ? 249 TYR L HE1    1 
+ATOM   72435  H  HE2    . TYR L  1 249 ? 213.060 233.964 132.480 1.00 25.88 ? 249 TYR L HE2    1 
+ATOM   72436  H  HH     . TYR L  1 249 ? 213.305 235.862 131.345 1.00 25.88 ? 249 TYR L HH     1 
+ATOM   72437  N  N      . ASP L  1 250 ? 214.723 235.018 139.361 1.00 30.25 ? 250 ASP L N      1 
+ATOM   72438  C  CA     . ASP L  1 250 ? 215.576 236.085 139.867 1.00 30.25 ? 250 ASP L CA     1 
+ATOM   72439  C  C      . ASP L  1 250 ? 216.976 235.571 140.180 1.00 30.25 ? 250 ASP L C      1 
+ATOM   72440  O  O      . ASP L  1 250 ? 217.974 236.215 139.840 1.00 30.25 ? 250 ASP L O      1 
+ATOM   72441  C  CB     . ASP L  1 250 ? 214.947 236.707 141.114 1.00 30.25 ? 250 ASP L CB     1 
+ATOM   72442  C  CG     . ASP L  1 250 ? 213.708 237.522 140.798 1.00 30.25 ? 250 ASP L CG     1 
+ATOM   72443  O  OD1    . ASP L  1 250 ? 213.076 238.034 141.745 1.00 30.25 ? 250 ASP L OD1    1 
+ATOM   72444  O  OD2    . ASP L  1 250 ? 213.367 237.653 139.605 1.00 30.25 ? 250 ASP L OD2    1 
+ATOM   72445  H  H      . ASP L  1 250 ? 214.202 234.669 139.949 1.00 30.25 ? 250 ASP L H      1 
+ATOM   72446  H  HA     . ASP L  1 250 ? 215.652 236.776 139.193 1.00 30.25 ? 250 ASP L HA     1 
+ATOM   72447  H  HB2    . ASP L  1 250 ? 214.695 235.998 141.724 1.00 30.25 ? 250 ASP L HB2    1 
+ATOM   72448  H  HB3    . ASP L  1 250 ? 215.596 237.292 141.534 1.00 30.25 ? 250 ASP L HB3    1 
+ATOM   72449  N  N      . GLU L  1 251 ? 217.066 234.415 140.834 1.00 31.81 ? 251 GLU L N      1 
+ATOM   72450  C  CA     . GLU L  1 251 ? 218.346 233.880 141.277 1.00 31.81 ? 251 GLU L CA     1 
+ATOM   72451  C  C      . GLU L  1 251 ? 219.290 233.549 140.127 1.00 31.81 ? 251 GLU L C      1 
+ATOM   72452  O  O      . GLU L  1 251 ? 220.349 234.172 140.005 1.00 31.81 ? 251 GLU L O      1 
+ATOM   72453  C  CB     . GLU L  1 251 ? 218.123 232.634 142.133 1.00 31.81 ? 251 GLU L CB     1 
+ATOM   72454  C  CG     . GLU L  1 251 ? 217.487 232.913 143.480 1.00 31.81 ? 251 GLU L CG     1 
+ATOM   72455  C  CD     . GLU L  1 251 ? 217.213 231.648 144.268 1.00 31.81 ? 251 GLU L CD     1 
+ATOM   72456  O  OE1    . GLU L  1 251 ? 217.636 230.563 143.818 1.00 31.81 ? 251 GLU L OE1    1 
+ATOM   72457  O  OE2    . GLU L  1 251 ? 216.579 231.738 145.340 1.00 31.81 ? 251 GLU L OE2    1 
+ATOM   72458  H  H      . GLU L  1 251 ? 216.394 233.924 141.042 1.00 31.81 ? 251 GLU L H      1 
+ATOM   72459  H  HA     . GLU L  1 251 ? 218.781 234.544 141.831 1.00 31.81 ? 251 GLU L HA     1 
+ATOM   72460  H  HB2    . GLU L  1 251 ? 217.542 232.027 141.654 1.00 31.81 ? 251 GLU L HB2    1 
+ATOM   72461  H  HB3    . GLU L  1 251 ? 218.980 232.212 142.293 1.00 31.81 ? 251 GLU L HB3    1 
+ATOM   72462  H  HG2    . GLU L  1 251 ? 218.082 233.469 144.004 1.00 31.81 ? 251 GLU L HG2    1 
+ATOM   72463  H  HG3    . GLU L  1 251 ? 216.643 233.368 143.340 1.00 31.81 ? 251 GLU L HG3    1 
+ATOM   72464  N  N      . TYR L  1 252 ? 218.932 232.582 139.276 1.00 28.24 ? 252 TYR L N      1 
+ATOM   72465  C  CA     . TYR L  1 252 ? 219.899 232.073 138.307 1.00 28.24 ? 252 TYR L CA     1 
+ATOM   72466  C  C      . TYR L  1 252 ? 219.382 231.969 136.876 1.00 28.24 ? 252 TYR L C      1 
+ATOM   72467  O  O      . TYR L  1 252 ? 220.175 232.046 135.933 1.00 28.24 ? 252 TYR L O      1 
+ATOM   72468  C  CB     . TYR L  1 252 ? 220.413 230.701 138.752 1.00 28.24 ? 252 TYR L CB     1 
+ATOM   72469  C  CG     . TYR L  1 252 ? 219.374 229.767 139.331 1.00 28.24 ? 252 TYR L CG     1 
+ATOM   72470  C  CD1    . TYR L  1 252 ? 219.008 229.847 140.665 1.00 28.24 ? 252 TYR L CD1    1 
+ATOM   72471  C  CD2    . TYR L  1 252 ? 218.782 228.783 138.551 1.00 28.24 ? 252 TYR L CD2    1 
+ATOM   72472  C  CE1    . TYR L  1 252 ? 218.069 228.989 141.201 1.00 28.24 ? 252 TYR L CE1    1 
+ATOM   72473  C  CE2    . TYR L  1 252 ? 217.845 227.922 139.079 1.00 28.24 ? 252 TYR L CE2    1 
+ATOM   72474  C  CZ     . TYR L  1 252 ? 217.493 228.027 140.402 1.00 28.24 ? 252 TYR L CZ     1 
+ATOM   72475  O  OH     . TYR L  1 252 ? 216.559 227.168 140.927 1.00 28.24 ? 252 TYR L OH     1 
+ATOM   72476  H  H      . TYR L  1 252 ? 218.159 232.211 139.243 1.00 28.24 ? 252 TYR L H      1 
+ATOM   72477  H  HA     . TYR L  1 252 ? 220.662 232.667 138.284 1.00 28.24 ? 252 TYR L HA     1 
+ATOM   72478  H  HB2    . TYR L  1 252 ? 220.805 230.258 137.985 1.00 28.24 ? 252 TYR L HB2    1 
+ATOM   72479  H  HB3    . TYR L  1 252 ? 221.087 230.836 139.433 1.00 28.24 ? 252 TYR L HB3    1 
+ATOM   72480  H  HD1    . TYR L  1 252 ? 219.396 230.496 141.204 1.00 28.24 ? 252 TYR L HD1    1 
+ATOM   72481  H  HD2    . TYR L  1 252 ? 219.017 228.708 137.656 1.00 28.24 ? 252 TYR L HD2    1 
+ATOM   72482  H  HE1    . TYR L  1 252 ? 217.829 229.058 142.096 1.00 28.24 ? 252 TYR L HE1    1 
+ATOM   72483  H  HE2    . TYR L  1 252 ? 217.453 227.271 138.544 1.00 28.24 ? 252 TYR L HE2    1 
+ATOM   72484  H  HH     . TYR L  1 252 ? 216.448 226.519 140.406 1.00 28.24 ? 252 TYR L HH     1 
+ATOM   72485  N  N      . ILE L  1 253 ? 218.074 231.795 136.682 1.00 26.15 ? 253 ILE L N      1 
+ATOM   72486  C  CA     . ILE L  1 253 ? 217.566 231.541 135.337 1.00 26.15 ? 253 ILE L CA     1 
+ATOM   72487  C  C      . ILE L  1 253 ? 217.633 232.770 134.443 1.00 26.15 ? 253 ILE L C      1 
+ATOM   72488  O  O      . ILE L  1 253 ? 217.505 232.641 133.222 1.00 26.15 ? 253 ILE L O      1 
+ATOM   72489  C  CB     . ILE L  1 253 ? 216.125 230.991 135.409 1.00 26.15 ? 253 ILE L CB     1 
+ATOM   72490  C  CG1    . ILE L  1 253 ? 216.149 229.505 135.762 1.00 26.15 ? 253 ILE L CG1    1 
+ATOM   72491  C  CG2    . ILE L  1 253 ? 215.389 231.187 134.091 1.00 26.15 ? 253 ILE L CG2    1 
+ATOM   72492  C  CD1    . ILE L  1 253 ? 214.785 228.889 135.913 1.00 26.15 ? 253 ILE L CD1    1 
+ATOM   72493  H  H      . ILE L  1 253 ? 217.475 231.818 137.296 1.00 26.15 ? 253 ILE L H      1 
+ATOM   72494  H  HA     . ILE L  1 253 ? 218.117 230.858 134.929 1.00 26.15 ? 253 ILE L HA     1 
+ATOM   72495  H  HB     . ILE L  1 253 ? 215.651 231.461 136.105 1.00 26.15 ? 253 ILE L HB     1 
+ATOM   72496  H  HG12   . ILE L  1 253 ? 216.609 229.029 135.057 1.00 26.15 ? 253 ILE L HG12   1 
+ATOM   72497  H  HG13   . ILE L  1 253 ? 216.621 229.390 136.599 1.00 26.15 ? 253 ILE L HG13   1 
+ATOM   72498  H  HG21   . ILE L  1 253 ? 214.561 230.686 134.109 1.00 26.15 ? 253 ILE L HG21   1 
+ATOM   72499  H  HG22   . ILE L  1 253 ? 215.191 232.127 133.967 1.00 26.15 ? 253 ILE L HG22   1 
+ATOM   72500  H  HG23   . ILE L  1 253 ? 215.948 230.863 133.370 1.00 26.15 ? 253 ILE L HG23   1 
+ATOM   72501  H  HD11   . ILE L  1 253 ? 214.822 228.201 136.595 1.00 26.15 ? 253 ILE L HD11   1 
+ATOM   72502  H  HD12   . ILE L  1 253 ? 214.156 229.579 136.168 1.00 26.15 ? 253 ILE L HD12   1 
+ATOM   72503  H  HD13   . ILE L  1 253 ? 214.523 228.505 135.064 1.00 26.15 ? 253 ILE L HD13   1 
+ATOM   72504  N  N      . ASN L  1 254 ? 217.869 233.953 135.005 1.00 37.40 ? 254 ASN L N      1 
+ATOM   72505  C  CA     . ASN L  1 254 ? 217.983 235.156 134.189 1.00 37.40 ? 254 ASN L CA     1 
+ATOM   72506  C  C      . ASN L  1 254 ? 219.398 235.363 133.668 1.00 37.40 ? 254 ASN L C      1 
+ATOM   72507  O  O      . ASN L  1 254 ? 219.582 235.693 132.491 1.00 37.40 ? 254 ASN L O      1 
+ATOM   72508  C  CB     . ASN L  1 254 ? 217.545 236.383 134.990 1.00 37.40 ? 254 ASN L CB     1 
+ATOM   72509  C  CG     . ASN L  1 254 ? 217.300 237.592 134.113 1.00 37.40 ? 254 ASN L CG     1 
+ATOM   72510  O  OD1    . ASN L  1 254 ? 217.616 237.585 132.924 1.00 37.40 ? 254 ASN L OD1    1 
+ATOM   72511  N  ND2    . ASN L  1 254 ? 216.735 238.640 134.696 1.00 37.40 ? 254 ASN L ND2    1 
+ATOM   72512  H  H      . ASN L  1 254 ? 217.966 234.084 135.847 1.00 37.40 ? 254 ASN L H      1 
+ATOM   72513  H  HA     . ASN L  1 254 ? 217.394 235.073 133.424 1.00 37.40 ? 254 ASN L HA     1 
+ATOM   72514  H  HB2    . ASN L  1 254 ? 216.720 236.179 135.453 1.00 37.40 ? 254 ASN L HB2    1 
+ATOM   72515  H  HB3    . ASN L  1 254 ? 218.239 236.608 135.627 1.00 37.40 ? 254 ASN L HB3    1 
+ATOM   72516  H  HD21   . ASN L  1 254 ? 216.575 239.351 134.241 1.00 37.40 ? 254 ASN L HD21   1 
+ATOM   72517  H  HD22   . ASN L  1 254 ? 216.528 238.607 135.530 1.00 37.40 ? 254 ASN L HD22   1 
+ATOM   72518  N  N      . ASP L  1 255 ? 220.402 235.187 134.526 1.00 44.96 ? 255 ASP L N      1 
+ATOM   72519  C  CA     . ASP L  1 255 ? 221.789 235.322 134.099 1.00 44.96 ? 255 ASP L CA     1 
+ATOM   72520  C  C      . ASP L  1 255 ? 222.100 234.375 132.946 1.00 44.96 ? 255 ASP L C      1 
+ATOM   72521  O  O      . ASP L  1 255 ? 222.571 234.796 131.884 1.00 44.96 ? 255 ASP L O      1 
+ATOM   72522  C  CB     . ASP L  1 255 ? 222.718 235.056 135.283 1.00 44.96 ? 255 ASP L CB     1 
+ATOM   72523  C  CG     . ASP L  1 255 ? 222.582 236.098 136.376 1.00 44.96 ? 255 ASP L CG     1 
+ATOM   72524  O  OD1    . ASP L  1 255 ? 223.568 236.331 137.106 1.00 44.96 ? 255 ASP L OD1    1 
+ATOM   72525  O  OD2    . ASP L  1 255 ? 221.486 236.684 136.506 1.00 44.96 ? 255 ASP L OD2    1 
+ATOM   72526  H  H      . ASP L  1 255 ? 220.306 234.993 135.357 1.00 44.96 ? 255 ASP L H      1 
+ATOM   72527  H  HA     . ASP L  1 255 ? 221.938 236.228 133.793 1.00 44.96 ? 255 ASP L HA     1 
+ATOM   72528  H  HB2    . ASP L  1 255 ? 222.501 234.191 135.663 1.00 44.96 ? 255 ASP L HB2    1 
+ATOM   72529  H  HB3    . ASP L  1 255 ? 223.636 235.062 134.971 1.00 44.96 ? 255 ASP L HB3    1 
+ATOM   72530  N  N      . ILE L  1 256 ? 221.850 233.084 133.152 1.00 38.06 ? 256 ILE L N      1 
+ATOM   72531  C  CA     . ILE L  1 256 ? 222.074 232.051 132.146 1.00 38.06 ? 256 ILE L CA     1 
+ATOM   72532  C  C      . ILE L  1 256 ? 221.531 232.499 130.795 1.00 38.06 ? 256 ILE L C      1 
+ATOM   72533  O  O      . ILE L  1 256 ? 222.210 232.381 129.769 1.00 38.06 ? 256 ILE L O      1 
+ATOM   72534  C  CB     . ILE L  1 256 ? 221.428 230.722 132.579 1.00 38.06 ? 256 ILE L CB     1 
+ATOM   72535  C  CG1    . ILE L  1 256 ? 222.081 230.210 133.866 1.00 38.06 ? 256 ILE L CG1    1 
+ATOM   72536  C  CG2    . ILE L  1 256 ? 221.543 229.695 131.467 1.00 38.06 ? 256 ILE L CG2    1 
+ATOM   72537  C  CD1    . ILE L  1 256 ? 221.348 229.064 134.524 1.00 38.06 ? 256 ILE L CD1    1 
+ATOM   72538  H  H      . ILE L  1 256 ? 221.544 232.775 133.891 1.00 38.06 ? 256 ILE L H      1 
+ATOM   72539  H  HA     . ILE L  1 256 ? 223.025 231.902 132.052 1.00 38.06 ? 256 ILE L HA     1 
+ATOM   72540  H  HB     . ILE L  1 256 ? 220.490 230.881 132.751 1.00 38.06 ? 256 ILE L HB     1 
+ATOM   72541  H  HG12   . ILE L  1 256 ? 222.976 229.904 133.658 1.00 38.06 ? 256 ILE L HG12   1 
+ATOM   72542  H  HG13   . ILE L  1 256 ? 222.125 230.935 134.506 1.00 38.06 ? 256 ILE L HG13   1 
+ATOM   72543  H  HG21   . ILE L  1 256 ? 221.367 228.812 131.827 1.00 38.06 ? 256 ILE L HG21   1 
+ATOM   72544  H  HG22   . ILE L  1 256 ? 220.893 229.903 130.780 1.00 38.06 ? 256 ILE L HG22   1 
+ATOM   72545  H  HG23   . ILE L  1 256 ? 222.439 229.728 131.101 1.00 38.06 ? 256 ILE L HG23   1 
+ATOM   72546  H  HD11   . ILE L  1 256 ? 220.879 229.398 135.303 1.00 38.06 ? 256 ILE L HD11   1 
+ATOM   72547  H  HD12   . ILE L  1 256 ? 220.716 228.684 133.896 1.00 38.06 ? 256 ILE L HD12   1 
+ATOM   72548  H  HD13   . ILE L  1 256 ? 221.994 228.394 134.795 1.00 38.06 ? 256 ILE L HD13   1 
+ATOM   72549  N  N      . ILE L  1 257 ? 220.302 233.016 130.787 1.00 35.08 ? 257 ILE L N      1 
+ATOM   72550  C  CA     . ILE L  1 257 ? 219.651 233.365 129.529 1.00 35.08 ? 257 ILE L CA     1 
+ATOM   72551  C  C      . ILE L  1 257 ? 220.362 234.529 128.850 1.00 35.08 ? 257 ILE L C      1 
+ATOM   72552  O  O      . ILE L  1 257 ? 220.494 234.558 127.621 1.00 35.08 ? 257 ILE L O      1 
+ATOM   72553  C  CB     . ILE L  1 257 ? 218.164 233.683 129.774 1.00 35.08 ? 257 ILE L CB     1 
+ATOM   72554  C  CG1    . ILE L  1 257 ? 217.378 232.413 130.107 1.00 35.08 ? 257 ILE L CG1    1 
+ATOM   72555  C  CG2    . ILE L  1 257 ? 217.559 234.363 128.560 1.00 35.08 ? 257 ILE L CG2    1 
+ATOM   72556  C  CD1    . ILE L  1 257 ? 217.520 231.312 129.103 1.00 35.08 ? 257 ILE L CD1    1 
+ATOM   72557  H  H      . ILE L  1 257 ? 219.831 233.169 131.487 1.00 35.08 ? 257 ILE L H      1 
+ATOM   72558  H  HA     . ILE L  1 257 ? 219.710 232.606 128.931 1.00 35.08 ? 257 ILE L HA     1 
+ATOM   72559  H  HB     . ILE L  1 257 ? 218.102 234.289 130.527 1.00 35.08 ? 257 ILE L HB     1 
+ATOM   72560  H  HG12   . ILE L  1 257 ? 217.690 232.070 130.956 1.00 35.08 ? 257 ILE L HG12   1 
+ATOM   72561  H  HG13   . ILE L  1 257 ? 216.437 232.636 130.166 1.00 35.08 ? 257 ILE L HG13   1 
+ATOM   72562  H  HG21   . ILE L  1 257 ? 216.594 234.291 128.609 1.00 35.08 ? 257 ILE L HG21   1 
+ATOM   72563  H  HG22   . ILE L  1 257 ? 217.822 235.296 128.555 1.00 35.08 ? 257 ILE L HG22   1 
+ATOM   72564  H  HG23   . ILE L  1 257 ? 217.882 233.921 127.759 1.00 35.08 ? 257 ILE L HG23   1 
+ATOM   72565  H  HD11   . ILE L  1 257 ? 216.728 230.754 129.134 1.00 35.08 ? 257 ILE L HD11   1 
+ATOM   72566  H  HD12   . ILE L  1 257 ? 217.617 231.704 128.224 1.00 35.08 ? 257 ILE L HD12   1 
+ATOM   72567  H  HD13   . ILE L  1 257 ? 218.307 230.790 129.320 1.00 35.08 ? 257 ILE L HD13   1 
+ATOM   72568  N  N      . ASN L  1 258 ? 220.817 235.511 129.626 1.00 42.80 ? 258 ASN L N      1 
+ATOM   72569  C  CA     . ASN L  1 258 ? 221.324 236.763 129.078 1.00 42.80 ? 258 ASN L CA     1 
+ATOM   72570  C  C      . ASN L  1 258 ? 222.839 236.889 129.150 1.00 42.80 ? 258 ASN L C      1 
+ATOM   72571  O  O      . ASN L  1 258 ? 223.475 237.218 128.145 1.00 42.80 ? 258 ASN L O      1 
+ATOM   72572  C  CB     . ASN L  1 258 ? 220.668 237.943 129.808 1.00 42.80 ? 258 ASN L CB     1 
+ATOM   72573  C  CG     . ASN L  1 258 ? 219.160 237.931 129.685 1.00 42.80 ? 258 ASN L CG     1 
+ATOM   72574  O  OD1    . ASN L  1 258 ? 218.606 238.309 128.653 1.00 42.80 ? 258 ASN L OD1    1 
+ATOM   72575  N  ND2    . ASN L  1 258 ? 218.485 237.487 130.737 1.00 42.80 ? 258 ASN L ND2    1 
+ATOM   72576  H  H      . ASN L  1 258 ? 220.840 235.474 130.484 1.00 42.80 ? 258 ASN L H      1 
+ATOM   72577  H  HA     . ASN L  1 258 ? 221.069 236.823 128.145 1.00 42.80 ? 258 ASN L HA     1 
+ATOM   72578  H  HB2    . ASN L  1 258 ? 220.892 237.897 130.750 1.00 42.80 ? 258 ASN L HB2    1 
+ATOM   72579  H  HB3    . ASN L  1 258 ? 220.994 238.772 129.426 1.00 42.80 ? 258 ASN L HB3    1 
+ATOM   72580  H  HD21   . ASN L  1 258 ? 218.908 237.229 131.440 1.00 42.80 ? 258 ASN L HD21   1 
+ATOM   72581  H  HD22   . ASN L  1 258 ? 217.626 237.460 130.715 1.00 42.80 ? 258 ASN L HD22   1 
+ATOM   72582  N  N      . LYS L  1 259 ? 223.440 236.641 130.310 1.00 50.93 ? 259 LYS L N      1 
+ATOM   72583  C  CA     . LYS L  1 259 ? 224.881 236.795 130.439 1.00 50.93 ? 259 LYS L CA     1 
+ATOM   72584  C  C      . LYS L  1 259 ? 225.609 235.610 129.813 1.00 50.93 ? 259 LYS L C      1 
+ATOM   72585  O  O      . LYS L  1 259 ? 225.089 234.494 129.733 1.00 50.93 ? 259 LYS L O      1 
+ATOM   72586  C  CB     . LYS L  1 259 ? 225.293 236.936 131.905 1.00 50.93 ? 259 LYS L CB     1 
+ATOM   72587  C  CG     . LYS L  1 259 ? 224.361 237.780 132.757 1.00 50.93 ? 259 LYS L CG     1 
+ATOM   72588  C  CD     . LYS L  1 259 ? 224.743 237.699 134.226 1.00 50.93 ? 259 LYS L CD     1 
+ATOM   72589  C  CE     . LYS L  1 259 ? 225.728 238.788 134.609 1.00 50.93 ? 259 LYS L CE     1 
+ATOM   72590  N  NZ     . LYS L  1 259 ? 225.055 240.100 134.813 1.00 50.93 ? 259 LYS L NZ     1 
+ATOM   72591  H  H      . LYS L  1 259 ? 223.040 236.380 131.024 1.00 50.93 ? 259 LYS L H      1 
+ATOM   72592  H  HA     . LYS L  1 259 ? 225.155 237.599 129.972 1.00 50.93 ? 259 LYS L HA     1 
+ATOM   72593  H  HB2    . LYS L  1 259 ? 225.333 236.051 132.299 1.00 50.93 ? 259 LYS L HB2    1 
+ATOM   72594  H  HB3    . LYS L  1 259 ? 226.171 237.346 131.939 1.00 50.93 ? 259 LYS L HB3    1 
+ATOM   72595  H  HG2    . LYS L  1 259 ? 224.423 238.706 132.475 1.00 50.93 ? 259 LYS L HG2    1 
+ATOM   72596  H  HG3    . LYS L  1 259 ? 223.451 237.463 132.665 1.00 50.93 ? 259 LYS L HG3    1 
+ATOM   72597  H  HD2    . LYS L  1 259 ? 223.947 237.810 134.767 1.00 50.93 ? 259 LYS L HD2    1 
+ATOM   72598  H  HD3    . LYS L  1 259 ? 225.156 236.841 134.407 1.00 50.93 ? 259 LYS L HD3    1 
+ATOM   72599  H  HE2    . LYS L  1 259 ? 226.172 238.542 135.436 1.00 50.93 ? 259 LYS L HE2    1 
+ATOM   72600  H  HE3    . LYS L  1 259 ? 226.379 238.890 133.898 1.00 50.93 ? 259 LYS L HE3    1 
+ATOM   72601  H  HZ1    . LYS L  1 259 ? 224.338 239.997 135.331 1.00 50.93 ? 259 LYS L HZ1    1 
+ATOM   72602  H  HZ2    . LYS L  1 259 ? 225.613 240.671 135.205 1.00 50.93 ? 259 LYS L HZ2    1 
+ATOM   72603  H  HZ3    . LYS L  1 259 ? 224.798 240.436 134.031 1.00 50.93 ? 259 LYS L HZ3    1 
+ATOM   72604  N  N      . ASP L  1 260 ? 226.838 235.869 129.370 1.00 59.42 ? 260 ASP L N      1 
+ATOM   72605  C  CA     . ASP L  1 260 ? 227.658 234.853 128.713 1.00 59.42 ? 260 ASP L CA     1 
+ATOM   72606  C  C      . ASP L  1 260 ? 228.617 234.226 129.725 1.00 59.42 ? 260 ASP L C      1 
+ATOM   72607  O  O      . ASP L  1 260 ? 229.840 234.349 129.644 1.00 59.42 ? 260 ASP L O      1 
+ATOM   72608  C  CB     . ASP L  1 260 ? 228.406 235.461 127.530 1.00 59.42 ? 260 ASP L CB     1 
+ATOM   72609  C  CG     . ASP L  1 260 ? 229.271 236.645 127.927 1.00 59.42 ? 260 ASP L CG     1 
+ATOM   72610  O  OD1    . ASP L  1 260 ? 229.458 236.872 129.140 1.00 59.42 ? 260 ASP L OD1    1 
+ATOM   72611  O  OD2    . ASP L  1 260 ? 229.767 237.348 127.022 1.00 59.42 ? 260 ASP L OD2    1 
+ATOM   72612  H  H      . ASP L  1 260 ? 227.223 236.634 129.442 1.00 59.42 ? 260 ASP L H      1 
+ATOM   72613  H  HA     . ASP L  1 260 ? 227.081 234.153 128.372 1.00 59.42 ? 260 ASP L HA     1 
+ATOM   72614  H  HB2    . ASP L  1 260 ? 228.982 234.786 127.141 1.00 59.42 ? 260 ASP L HB2    1 
+ATOM   72615  H  HB3    . ASP L  1 260 ? 227.760 235.765 126.873 1.00 59.42 ? 260 ASP L HB3    1 
+ATOM   72616  N  N      . ASP L  1 261 ? 228.026 233.538 130.694 1.00 57.25 ? 261 ASP L N      1 
+ATOM   72617  C  CA     . ASP L  1 261 ? 228.770 232.789 131.694 1.00 57.25 ? 261 ASP L CA     1 
+ATOM   72618  C  C      . ASP L  1 261 ? 228.821 231.314 131.317 1.00 57.25 ? 261 ASP L C      1 
+ATOM   72619  O  O      . ASP L  1 261 ? 228.079 230.844 130.451 1.00 57.25 ? 261 ASP L O      1 
+ATOM   72620  C  CB     . ASP L  1 261 ? 228.137 232.956 133.079 1.00 57.25 ? 261 ASP L CB     1 
+ATOM   72621  C  CG     . ASP L  1 261 ? 226.824 232.202 133.223 1.00 57.25 ? 261 ASP L CG     1 
+ATOM   72622  O  OD1    . ASP L  1 261 ? 226.289 231.715 132.205 1.00 57.25 ? 261 ASP L OD1    1 
+ATOM   72623  O  OD2    . ASP L  1 261 ? 226.328 232.091 134.363 1.00 57.25 ? 261 ASP L OD2    1 
+ATOM   72624  H  H      . ASP L  1 261 ? 227.174 233.492 130.797 1.00 57.25 ? 261 ASP L H      1 
+ATOM   72625  H  HA     . ASP L  1 261 ? 229.679 233.123 131.734 1.00 57.25 ? 261 ASP L HA     1 
+ATOM   72626  H  HB2    . ASP L  1 261 ? 228.752 232.620 133.749 1.00 57.25 ? 261 ASP L HB2    1 
+ATOM   72627  H  HB3    . ASP L  1 261 ? 227.959 233.897 133.231 1.00 57.25 ? 261 ASP L HB3    1 
+ATOM   72628  N  N      . PHE L  1 262 ? 229.712 230.584 131.982 1.00 52.59 ? 262 PHE L N      1 
+ATOM   72629  C  CA     . PHE L  1 262 ? 229.772 229.137 131.838 1.00 52.59 ? 262 PHE L CA     1 
+ATOM   72630  C  C      . PHE L  1 262 ? 228.880 228.491 132.889 1.00 52.59 ? 262 PHE L C      1 
+ATOM   72631  O  O      . PHE L  1 262 ? 228.951 228.837 134.073 1.00 52.59 ? 262 PHE L O      1 
+ATOM   72632  C  CB     . PHE L  1 262 ? 231.206 228.624 131.977 1.00 52.59 ? 262 PHE L CB     1 
+ATOM   72633  C  CG     . PHE L  1 262 ? 231.310 227.122 131.985 1.00 52.59 ? 262 PHE L CG     1 
+ATOM   72634  C  CD1    . PHE L  1 262 ? 230.548 226.357 131.117 1.00 52.59 ? 262 PHE L CD1    1 
+ATOM   72635  C  CD2    . PHE L  1 262 ? 232.163 226.475 132.863 1.00 52.59 ? 262 PHE L CD2    1 
+ATOM   72636  C  CE1    . PHE L  1 262 ? 230.638 224.977 131.122 1.00 52.59 ? 262 PHE L CE1    1 
+ATOM   72637  C  CE2    . PHE L  1 262 ? 232.255 225.094 132.871 1.00 52.59 ? 262 PHE L CE2    1 
+ATOM   72638  C  CZ     . PHE L  1 262 ? 231.491 224.346 131.999 1.00 52.59 ? 262 PHE L CZ     1 
+ATOM   72639  H  H      . PHE L  1 262 ? 230.296 230.906 132.526 1.00 52.59 ? 262 PHE L H      1 
+ATOM   72640  H  HA     . PHE L  1 262 ? 229.444 228.887 130.961 1.00 52.59 ? 262 PHE L HA     1 
+ATOM   72641  H  HB2    . PHE L  1 262 ? 231.728 228.957 131.230 1.00 52.59 ? 262 PHE L HB2    1 
+ATOM   72642  H  HB3    . PHE L  1 262 ? 231.577 228.955 132.809 1.00 52.59 ? 262 PHE L HB3    1 
+ATOM   72643  H  HD1    . PHE L  1 262 ? 229.969 226.777 130.522 1.00 52.59 ? 262 PHE L HD1    1 
+ATOM   72644  H  HD2    . PHE L  1 262 ? 232.681 226.974 133.453 1.00 52.59 ? 262 PHE L HD2    1 
+ATOM   72645  H  HE1    . PHE L  1 262 ? 230.123 224.475 130.535 1.00 52.59 ? 262 PHE L HE1    1 
+ATOM   72646  H  HE2    . PHE L  1 262 ? 232.832 224.668 133.463 1.00 52.59 ? 262 PHE L HE2    1 
+ATOM   72647  H  HZ     . PHE L  1 262 ? 231.550 223.418 132.001 1.00 52.59 ? 262 PHE L HZ     1 
+ATOM   72648  N  N      . TYR L  1 263 ? 228.043 227.556 132.452 1.00 51.08 ? 263 TYR L N      1 
+ATOM   72649  C  CA     . TYR L  1 263 ? 227.149 226.856 133.363 1.00 51.08 ? 263 TYR L CA     1 
+ATOM   72650  C  C      . TYR L  1 263 ? 227.976 226.036 134.346 1.00 51.08 ? 263 TYR L C      1 
+ATOM   72651  O  O      . TYR L  1 263 ? 228.738 225.152 133.941 1.00 51.08 ? 263 TYR L O      1 
+ATOM   72652  C  CB     . TYR L  1 263 ? 226.193 225.967 132.569 1.00 51.08 ? 263 TYR L CB     1 
+ATOM   72653  C  CG     . TYR L  1 263 ? 225.596 224.818 133.347 1.00 51.08 ? 263 TYR L CG     1 
+ATOM   72654  C  CD1    . TYR L  1 263 ? 224.404 224.971 134.038 1.00 51.08 ? 263 TYR L CD1    1 
+ATOM   72655  C  CD2    . TYR L  1 263 ? 226.215 223.575 133.377 1.00 51.08 ? 263 TYR L CD2    1 
+ATOM   72656  C  CE1    . TYR L  1 263 ? 223.850 223.925 134.744 1.00 51.08 ? 263 TYR L CE1    1 
+ATOM   72657  C  CE2    . TYR L  1 263 ? 225.668 222.522 134.083 1.00 51.08 ? 263 TYR L CE2    1 
+ATOM   72658  C  CZ     . TYR L  1 263 ? 224.484 222.704 134.763 1.00 51.08 ? 263 TYR L CZ     1 
+ATOM   72659  O  OH     . TYR L  1 263 ? 223.927 221.662 135.468 1.00 51.08 ? 263 TYR L OH     1 
+ATOM   72660  H  H      . TYR L  1 263 ? 227.979 227.306 131.634 1.00 51.08 ? 263 TYR L H      1 
+ATOM   72661  H  HA     . TYR L  1 263 ? 226.628 227.505 133.861 1.00 51.08 ? 263 TYR L HA     1 
+ATOM   72662  H  HB2    . TYR L  1 263 ? 225.460 226.513 132.244 1.00 51.08 ? 263 TYR L HB2    1 
+ATOM   72663  H  HB3    . TYR L  1 263 ? 226.676 225.590 131.819 1.00 51.08 ? 263 TYR L HB3    1 
+ATOM   72664  H  HD1    . TYR L  1 263 ? 223.974 225.794 134.027 1.00 51.08 ? 263 TYR L HD1    1 
+ATOM   72665  H  HD2    . TYR L  1 263 ? 227.015 223.451 132.918 1.00 51.08 ? 263 TYR L HD2    1 
+ATOM   72666  H  HE1    . TYR L  1 263 ? 223.052 224.043 135.205 1.00 51.08 ? 263 TYR L HE1    1 
+ATOM   72667  H  HE2    . TYR L  1 263 ? 226.095 221.696 134.097 1.00 51.08 ? 263 TYR L HE2    1 
+ATOM   72668  H  HH     . TYR L  1 263 ? 223.164 221.880 135.744 1.00 51.08 ? 263 TYR L HH     1 
+ATOM   72669  N  N      . ARG L  1 264 ? 227.830 226.330 135.639 1.00 59.47 ? 264 ARG L N      1 
+ATOM   72670  C  CA     . ARG L  1 264 ? 228.634 225.696 136.676 1.00 59.47 ? 264 ARG L CA     1 
+ATOM   72671  C  C      . ARG L  1 264 ? 227.806 224.809 137.600 1.00 59.47 ? 264 ARG L C      1 
+ATOM   72672  O  O      . ARG L  1 264 ? 228.241 224.508 138.715 1.00 59.47 ? 264 ARG L O      1 
+ATOM   72673  C  CB     . ARG L  1 264 ? 229.378 226.756 137.490 1.00 59.47 ? 264 ARG L CB     1 
+ATOM   72674  C  CG     . ARG L  1 264 ? 230.358 227.589 136.681 1.00 59.47 ? 264 ARG L CG     1 
+ATOM   72675  C  CD     . ARG L  1 264 ? 231.489 226.730 136.141 1.00 59.47 ? 264 ARG L CD     1 
+ATOM   72676  N  NE     . ARG L  1 264 ? 232.286 226.135 137.210 1.00 59.47 ? 264 ARG L NE     1 
+ATOM   72677  C  CZ     . ARG L  1 264 ? 233.095 225.094 137.046 1.00 59.47 ? 264 ARG L CZ     1 
+ATOM   72678  N  NH1    . ARG L  1 264 ? 233.214 224.528 135.854 1.00 59.47 ? 264 ARG L NH1    1 
+ATOM   72679  N  NH2    . ARG L  1 264 ? 233.783 224.616 138.073 1.00 59.47 ? 264 ARG L NH2    1 
+ATOM   72680  N  N      . GLY L  1 265 ? 226.623 224.385 137.161 1.00 53.83 ? 265 GLY L N      1 
+ATOM   72681  C  CA     . GLY L  1 265 ? 225.805 223.489 137.955 1.00 53.83 ? 265 GLY L CA     1 
+ATOM   72682  C  C      . GLY L  1 265 ? 224.754 224.211 138.770 1.00 53.83 ? 265 GLY L C      1 
+ATOM   72683  O  O      . GLY L  1 265 ? 224.565 223.913 139.953 1.00 53.83 ? 265 GLY L O      1 
+ATOM   72684  H  H      . GLY L  1 265 ? 226.275 224.607 136.407 1.00 53.83 ? 265 GLY L H      1 
+ATOM   72685  H  HA2    . GLY L  1 265 ? 225.357 222.859 137.371 1.00 53.83 ? 265 GLY L HA2    1 
+ATOM   72686  H  HA3    . GLY L  1 265 ? 226.370 222.989 138.562 1.00 53.83 ? 265 GLY L HA3    1 
+ATOM   72687  N  N      . GLN L  1 266 ? 224.060 225.163 138.146 1.00 44.45 ? 266 GLN L N      1 
+ATOM   72688  C  CA     . GLN L  1 266 ? 223.057 225.942 138.863 1.00 44.45 ? 266 GLN L CA     1 
+ATOM   72689  C  C      . GLN L  1 266 ? 221.778 225.141 139.086 1.00 44.45 ? 266 GLN L C      1 
+ATOM   72690  O  O      . GLN L  1 266 ? 221.250 225.105 140.202 1.00 44.45 ? 266 GLN L O      1 
+ATOM   72691  C  CB     . GLN L  1 266 ? 222.759 227.234 138.102 1.00 44.45 ? 266 GLN L CB     1 
+ATOM   72692  C  CG     . GLN L  1 266 ? 223.924 228.213 138.069 1.00 44.45 ? 266 GLN L CG     1 
+ATOM   72693  C  CD     . GLN L  1 266 ? 224.971 227.853 137.035 1.00 44.45 ? 266 GLN L CD     1 
+ATOM   72694  O  OE1    . GLN L  1 266 ? 224.782 226.942 136.231 1.00 44.45 ? 266 GLN L OE1    1 
+ATOM   72695  N  NE2    . GLN L  1 266 ? 226.086 228.571 137.054 1.00 44.45 ? 266 GLN L NE2    1 
+ATOM   72696  H  H      . GLN L  1 266 ? 224.152 225.375 137.318 1.00 44.45 ? 266 GLN L H      1 
+ATOM   72697  H  HA     . GLN L  1 266 ? 223.409 226.186 139.732 1.00 44.45 ? 266 GLN L HA     1 
+ATOM   72698  H  HB2    . GLN L  1 266 ? 222.530 227.010 137.187 1.00 44.45 ? 266 GLN L HB2    1 
+ATOM   72699  H  HB3    . GLN L  1 266 ? 222.012 227.678 138.530 1.00 44.45 ? 266 GLN L HB3    1 
+ATOM   72700  H  HG2    . GLN L  1 266 ? 223.593 229.100 137.862 1.00 44.45 ? 266 GLN L HG2    1 
+ATOM   72701  H  HG3    . GLN L  1 266 ? 224.354 228.217 138.937 1.00 44.45 ? 266 GLN L HG3    1 
+ATOM   72702  H  HE21   . GLN L  1 266 ? 226.180 229.200 137.633 1.00 44.45 ? 266 GLN L HE21   1 
+ATOM   72703  H  HE22   . GLN L  1 266 ? 226.713 228.407 136.489 1.00 44.45 ? 266 GLN L HE22   1 
+ATOM   72704  N  N      . HIS L  1 267 ? 221.266 224.494 138.040 1.00 33.16 ? 267 HIS L N      1 
+ATOM   72705  C  CA     . HIS L  1 267 ? 220.064 223.682 138.140 1.00 33.16 ? 267 HIS L CA     1 
+ATOM   72706  C  C      . HIS L  1 267 ? 220.351 222.254 137.690 1.00 33.16 ? 267 HIS L C      1 
+ATOM   72707  O  O      . HIS L  1 267 ? 221.382 221.960 137.079 1.00 33.16 ? 267 HIS L O      1 
+ATOM   72708  C  CB     . HIS L  1 267 ? 218.907 224.286 137.329 1.00 33.16 ? 267 HIS L CB     1 
+ATOM   72709  C  CG     . HIS L  1 267 ? 219.190 224.428 135.867 1.00 33.16 ? 267 HIS L CG     1 
+ATOM   72710  N  ND1    . HIS L  1 267 ? 220.128 225.307 135.371 1.00 33.16 ? 267 HIS L ND1    1 
+ATOM   72711  C  CD2    . HIS L  1 267 ? 218.632 223.828 134.791 1.00 33.16 ? 267 HIS L CD2    1 
+ATOM   72712  C  CE1    . HIS L  1 267 ? 220.150 225.225 134.053 1.00 33.16 ? 267 HIS L CE1    1 
+ATOM   72713  N  NE2    . HIS L  1 267 ? 219.251 224.336 133.675 1.00 33.16 ? 267 HIS L NE2    1 
+ATOM   72714  H  H      . HIS L  1 267 ? 221.603 224.515 137.252 1.00 33.16 ? 267 HIS L H      1 
+ATOM   72715  H  HA     . HIS L  1 267 ? 219.783 223.645 139.066 1.00 33.16 ? 267 HIS L HA     1 
+ATOM   72716  H  HB2    . HIS L  1 267 ? 218.134 223.712 137.423 1.00 33.16 ? 267 HIS L HB2    1 
+ATOM   72717  H  HB3    . HIS L  1 267 ? 218.707 225.166 137.680 1.00 33.16 ? 267 HIS L HB3    1 
+ATOM   72718  H  HD2    . HIS L  1 267 ? 217.961 223.186 134.806 1.00 33.16 ? 267 HIS L HD2    1 
+ATOM   72719  H  HE1    . HIS L  1 267 ? 220.703 225.711 133.485 1.00 33.16 ? 267 HIS L HE1    1 
+ATOM   72720  N  N      . LEU L  1 268 ? 219.409 221.371 138.004 1.00 25.06 ? 268 LEU L N      1 
+ATOM   72721  C  CA     . LEU L  1 268 ? 219.603 219.918 137.986 1.00 25.06 ? 268 LEU L CA     1 
+ATOM   72722  C  C      . LEU L  1 268 ? 218.830 219.186 136.884 1.00 25.06 ? 268 LEU L C      1 
+ATOM   72723  O  O      . LEU L  1 268 ? 217.643 218.891 137.028 1.00 25.06 ? 268 LEU L O      1 
+ATOM   72724  C  CB     . LEU L  1 268 ? 219.442 219.322 139.404 1.00 25.06 ? 268 LEU L CB     1 
+ATOM   72725  C  CG     . LEU L  1 268 ? 219.571 217.825 139.675 1.00 25.06 ? 268 LEU L CG     1 
+ATOM   72726  C  CD1    . LEU L  1 268 ? 220.011 217.639 141.106 1.00 25.06 ? 268 LEU L CD1    1 
+ATOM   72727  C  CD2    . LEU L  1 268 ? 218.266 217.094 139.458 1.00 25.06 ? 268 LEU L CD2    1 
+ATOM   72728  H  H      . LEU L  1 268 ? 218.616 221.601 138.241 1.00 25.06 ? 268 LEU L H      1 
+ATOM   72729  H  HA     . LEU L  1 268 ? 218.661 220.016 138.183 1.00 25.06 ? 268 LEU L HA     1 
+ATOM   72730  H  HB2    . LEU L  1 268 ? 220.110 219.748 139.961 1.00 25.06 ? 268 LEU L HB2    1 
+ATOM   72731  H  HB3    . LEU L  1 268 ? 218.569 219.578 139.736 1.00 25.06 ? 268 LEU L HB3    1 
+ATOM   72732  H  HG     . LEU L  1 268 ? 220.243 217.442 139.093 1.00 25.06 ? 268 LEU L HG     1 
+ATOM   72733  H  HD11   . LEU L  1 268 ? 219.952 216.699 141.336 1.00 25.06 ? 268 LEU L HD11   1 
+ATOM   72734  H  HD12   . LEU L  1 268 ? 220.924 217.951 141.198 1.00 25.06 ? 268 LEU L HD12   1 
+ATOM   72735  H  HD13   . LEU L  1 268 ? 219.424 218.155 141.679 1.00 25.06 ? 268 LEU L HD13   1 
+ATOM   72736  H  HD21   . LEU L  1 268 ? 218.454 216.232 139.056 1.00 25.06 ? 268 LEU L HD21   1 
+ATOM   72737  H  HD22   . LEU L  1 268 ? 217.837 216.971 140.320 1.00 25.06 ? 268 LEU L HD22   1 
+ATOM   72738  H  HD23   . LEU L  1 268 ? 217.695 217.617 138.879 1.00 25.06 ? 268 LEU L HD23   1 
+ATOM   72739  N  N      . ILE L  1 269 ? 219.510 218.916 135.770 1.00 25.72 ? 269 ILE L N      1 
+ATOM   72740  C  CA     . ILE L  1 269 ? 218.902 218.272 134.612 1.00 25.72 ? 269 ILE L CA     1 
+ATOM   72741  C  C      . ILE L  1 269 ? 219.841 217.206 134.066 1.00 25.72 ? 269 ILE L C      1 
+ATOM   72742  O  O      . ILE L  1 269 ? 221.068 217.335 134.135 1.00 25.72 ? 269 ILE L O      1 
+ATOM   72743  C  CB     . ILE L  1 269 ? 218.552 219.294 133.508 1.00 25.72 ? 269 ILE L CB     1 
+ATOM   72744  C  CG1    . ILE L  1 269 ? 219.778 220.142 133.158 1.00 25.72 ? 269 ILE L CG1    1 
+ATOM   72745  C  CG2    . ILE L  1 269 ? 217.387 220.157 133.950 1.00 25.72 ? 269 ILE L CG2    1 
+ATOM   72746  C  CD1    . ILE L  1 269 ? 219.578 221.061 131.965 1.00 25.72 ? 269 ILE L CD1    1 
+ATOM   72747  H  H      . ILE L  1 269 ? 220.340 219.102 135.659 1.00 25.72 ? 269 ILE L H      1 
+ATOM   72748  H  HA     . ILE L  1 269 ? 218.081 217.839 134.889 1.00 25.72 ? 269 ILE L HA     1 
+ATOM   72749  H  HB     . ILE L  1 269 ? 218.286 218.805 132.716 1.00 25.72 ? 269 ILE L HB     1 
+ATOM   72750  H  HG12   . ILE L  1 269 ? 220.000 220.695 133.921 1.00 25.72 ? 269 ILE L HG12   1 
+ATOM   72751  H  HG13   . ILE L  1 269 ? 220.519 219.552 132.955 1.00 25.72 ? 269 ILE L HG13   1 
+ATOM   72752  H  HG21   . ILE L  1 269 ? 216.565 219.751 133.638 1.00 25.72 ? 269 ILE L HG21   1 
+ATOM   72753  H  HG22   . ILE L  1 269 ? 217.383 220.205 134.916 1.00 25.72 ? 269 ILE L HG22   1 
+ATOM   72754  H  HG23   . ILE L  1 269 ? 217.477 221.044 133.576 1.00 25.72 ? 269 ILE L HG23   1 
+ATOM   72755  H  HD11   . ILE L  1 269 ? 219.250 220.540 131.217 1.00 25.72 ? 269 ILE L HD11   1 
+ATOM   72756  H  HD12   . ILE L  1 269 ? 218.937 221.750 132.193 1.00 25.72 ? 269 ILE L HD12   1 
+ATOM   72757  H  HD13   . ILE L  1 269 ? 220.426 221.468 131.736 1.00 25.72 ? 269 ILE L HD13   1 
+ATOM   72758  N  N      . TYR L  1 270 ? 219.250 216.142 133.515 1.00 26.99 ? 270 TYR L N      1 
+ATOM   72759  C  CA     . TYR L  1 270 ? 219.992 215.076 132.851 1.00 26.99 ? 270 TYR L CA     1 
+ATOM   72760  C  C      . TYR L  1 270 ? 219.629 215.011 131.371 1.00 26.99 ? 270 TYR L C      1 
+ATOM   72761  O  O      . TYR L  1 270 ? 218.777 214.203 130.982 1.00 26.99 ? 270 TYR L O      1 
+ATOM   72762  C  CB     . TYR L  1 270 ? 219.703 213.717 133.492 1.00 26.99 ? 270 TYR L CB     1 
+ATOM   72763  C  CG     . TYR L  1 270 ? 219.761 213.675 135.002 1.00 26.99 ? 270 TYR L CG     1 
+ATOM   72764  C  CD1    . TYR L  1 270 ? 218.634 213.941 135.764 1.00 26.99 ? 270 TYR L CD1    1 
+ATOM   72765  C  CD2    . TYR L  1 270 ? 220.931 213.334 135.666 1.00 26.99 ? 270 TYR L CD2    1 
+ATOM   72766  C  CE1    . TYR L  1 270 ? 218.673 213.891 137.142 1.00 26.99 ? 270 TYR L CE1    1 
+ATOM   72767  C  CE2    . TYR L  1 270 ? 220.979 213.280 137.043 1.00 26.99 ? 270 TYR L CE2    1 
+ATOM   72768  C  CZ     . TYR L  1 270 ? 219.848 213.558 137.775 1.00 26.99 ? 270 TYR L CZ     1 
+ATOM   72769  O  OH     . TYR L  1 270 ? 219.892 213.506 139.147 1.00 26.99 ? 270 TYR L OH     1 
+ATOM   72770  H  H      . TYR L  1 270 ? 218.402 216.014 133.517 1.00 26.99 ? 270 TYR L H      1 
+ATOM   72771  H  HA     . TYR L  1 270 ? 220.942 215.250 132.924 1.00 26.99 ? 270 TYR L HA     1 
+ATOM   72772  H  HB2    . TYR L  1 270 ? 218.811 213.445 133.234 1.00 26.99 ? 270 TYR L HB2    1 
+ATOM   72773  H  HB3    . TYR L  1 270 ? 220.344 213.074 133.155 1.00 26.99 ? 270 TYR L HB3    1 
+ATOM   72774  H  HD1    . TYR L  1 270 ? 217.840 214.166 135.337 1.00 26.99 ? 270 TYR L HD1    1 
+ATOM   72775  H  HD2    . TYR L  1 270 ? 221.699 213.145 135.176 1.00 26.99 ? 270 TYR L HD2    1 
+ATOM   72776  H  HE1    . TYR L  1 270 ? 217.912 214.077 137.641 1.00 26.99 ? 270 TYR L HE1    1 
+ATOM   72777  H  HE2    . TYR L  1 270 ? 221.770 213.056 137.475 1.00 26.99 ? 270 TYR L HE2    1 
+ATOM   72778  H  HH     . TYR L  1 270 ? 220.612 213.152 139.393 1.00 26.99 ? 270 TYR L HH     1 
+ATOM   72779  N  N      . PRO L  1 271 ? 220.236 215.833 130.514 1.00 29.27 ? 271 PRO L N      1 
+ATOM   72780  C  CA     . PRO L  1 271 ? 219.967 215.749 129.067 1.00 29.27 ? 271 PRO L CA     1 
+ATOM   72781  C  C      . PRO L  1 271 ? 220.934 214.875 128.274 1.00 29.27 ? 271 PRO L C      1 
+ATOM   72782  O  O      . PRO L  1 271 ? 220.845 214.875 127.042 1.00 29.27 ? 271 PRO L O      1 
+ATOM   72783  C  CB     . PRO L  1 271 ? 220.103 217.212 128.637 1.00 29.27 ? 271 PRO L CB     1 
+ATOM   72784  C  CG     . PRO L  1 271 ? 221.158 217.745 129.525 1.00 29.27 ? 271 PRO L CG     1 
+ATOM   72785  C  CD     . PRO L  1 271 ? 221.012 217.039 130.851 1.00 29.27 ? 271 PRO L CD     1 
+ATOM   72786  H  HA     . PRO L  1 271 ? 219.058 215.452 128.908 1.00 29.27 ? 271 PRO L HA     1 
+ATOM   72787  H  HB2    . PRO L  1 271 ? 220.376 217.257 127.708 1.00 29.27 ? 271 PRO L HB2    1 
+ATOM   72788  H  HB3    . PRO L  1 271 ? 219.264 217.675 128.775 1.00 29.27 ? 271 PRO L HB3    1 
+ATOM   72789  H  HG2    . PRO L  1 271 ? 222.026 217.557 129.138 1.00 29.27 ? 271 PRO L HG2    1 
+ATOM   72790  H  HG3    . PRO L  1 271 ? 221.036 218.700 129.632 1.00 29.27 ? 271 PRO L HG3    1 
+ATOM   72791  H  HD2    . PRO L  1 271 ? 221.882 216.793 131.199 1.00 29.27 ? 271 PRO L HD2    1 
+ATOM   72792  H  HD3    . PRO L  1 271 ? 220.520 217.593 131.475 1.00 29.27 ? 271 PRO L HD3    1 
+ATOM   72793  N  N      . GLY L  1 272 ? 221.838 214.150 128.926 1.00 30.36 ? 272 GLY L N      1 
+ATOM   72794  C  CA     . GLY L  1 272 ? 222.805 213.329 128.232 1.00 30.36 ? 272 GLY L CA     1 
+ATOM   72795  C  C      . GLY L  1 272 ? 222.238 211.988 127.803 1.00 30.36 ? 272 GLY L C      1 
+ATOM   72796  O  O      . GLY L  1 272 ? 221.032 211.739 127.832 1.00 30.36 ? 272 GLY L O      1 
+ATOM   72797  H  H      . GLY L  1 272 ? 221.912 214.124 129.781 1.00 30.36 ? 272 GLY L H      1 
+ATOM   72798  H  HA2    . GLY L  1 272 ? 223.114 213.797 127.441 1.00 30.36 ? 272 GLY L HA2    1 
+ATOM   72799  H  HA3    . GLY L  1 272 ? 223.564 213.169 128.812 1.00 30.36 ? 272 GLY L HA3    1 
+ATOM   72800  N  N      . ALA L  1 273 ? 223.149 211.105 127.394 1.00 28.08 ? 273 ALA L N      1 
+ATOM   72801  C  CA     . ALA L  1 273 ? 222.802 209.764 126.935 1.00 28.08 ? 273 ALA L CA     1 
+ATOM   72802  C  C      . ALA L  1 273 ? 223.091 208.685 127.970 1.00 28.08 ? 273 ALA L C      1 
+ATOM   72803  O  O      . ALA L  1 273 ? 222.295 207.754 128.122 1.00 28.08 ? 273 ALA L O      1 
+ATOM   72804  C  CB     . ALA L  1 273 ? 223.550 209.438 125.640 1.00 28.08 ? 273 ALA L CB     1 
+ATOM   72805  N  N      . ASN L  1 274 ? 224.210 208.785 128.682 1.00 33.42 ? 274 ASN L N      1 
+ATOM   72806  C  CA     . ASN L  1 274 ? 224.550 207.873 129.768 1.00 33.42 ? 274 ASN L CA     1 
+ATOM   72807  C  C      . ASN L  1 274 ? 224.434 208.649 131.073 1.00 33.42 ? 274 ASN L C      1 
+ATOM   72808  O  O      . ASN L  1 274 ? 225.307 209.460 131.400 1.00 33.42 ? 274 ASN L O      1 
+ATOM   72809  C  CB     . ASN L  1 274 ? 225.953 207.298 129.585 1.00 33.42 ? 274 ASN L CB     1 
+ATOM   72810  C  CG     . ASN L  1 274 ? 226.309 206.263 130.645 1.00 33.42 ? 274 ASN L CG     1 
+ATOM   72811  O  OD1    . ASN L  1 274 ? 227.416 206.272 131.184 1.00 33.42 ? 274 ASN L OD1    1 
+ATOM   72812  N  ND2    . ASN L  1 274 ? 225.374 205.367 130.946 1.00 33.42 ? 274 ASN L ND2    1 
+ATOM   72813  H  H      . ASN L  1 274 ? 224.807 209.389 128.549 1.00 33.42 ? 274 ASN L H      1 
+ATOM   72814  H  HA     . ASN L  1 274 ? 223.913 207.145 129.787 1.00 33.42 ? 274 ASN L HA     1 
+ATOM   72815  H  HB2    . ASN L  1 274 ? 226.010 206.874 128.715 1.00 33.42 ? 274 ASN L HB2    1 
+ATOM   72816  H  HB3    . ASN L  1 274 ? 226.597 208.020 129.643 1.00 33.42 ? 274 ASN L HB3    1 
+ATOM   72817  H  HD21   . ASN L  1 274 ? 224.612 205.386 130.553 1.00 33.42 ? 274 ASN L HD21   1 
+ATOM   72818  H  HD22   . ASN L  1 274 ? 225.532 204.765 131.539 1.00 33.42 ? 274 ASN L HD22   1 
+ATOM   72819  N  N      . LYS L  1 275 ? 223.358 208.398 131.811 1.00 28.09 ? 275 LYS L N      1 
+ATOM   72820  C  CA     . LYS L  1 275 ? 223.036 209.160 133.009 1.00 28.09 ? 275 LYS L CA     1 
+ATOM   72821  C  C      . LYS L  1 275 ? 223.540 208.502 134.285 1.00 28.09 ? 275 LYS L C      1 
+ATOM   72822  O  O      . LYS L  1 275 ? 223.119 208.895 135.377 1.00 28.09 ? 275 LYS L O      1 
+ATOM   72823  C  CB     . LYS L  1 275 ? 221.527 209.382 133.088 1.00 28.09 ? 275 LYS L CB     1 
+ATOM   72824  C  CG     . LYS L  1 275 ? 220.996 210.221 131.942 1.00 28.09 ? 275 LYS L CG     1 
+ATOM   72825  C  CD     . LYS L  1 275 ? 219.500 210.410 132.026 1.00 28.09 ? 275 LYS L CD     1 
+ATOM   72826  C  CE     . LYS L  1 275 ? 219.010 211.305 130.901 1.00 28.09 ? 275 LYS L CE     1 
+ATOM   72827  N  NZ     . LYS L  1 275 ? 219.183 210.664 129.569 1.00 28.09 ? 275 LYS L NZ     1 
+ATOM   72828  N  N      . TYR L  1 276 ? 224.430 207.516 134.173 1.00 25.24 ? 276 TYR L N      1 
+ATOM   72829  C  CA     . TYR L  1 276 ? 225.088 206.940 135.337 1.00 25.24 ? 276 TYR L CA     1 
+ATOM   72830  C  C      . TYR L  1 276 ? 226.479 207.512 135.567 1.00 25.24 ? 276 TYR L C      1 
+ATOM   72831  O  O      . TYR L  1 276 ? 227.021 207.352 136.667 1.00 25.24 ? 276 TYR L O      1 
+ATOM   72832  C  CB     . TYR L  1 276 ? 225.183 205.415 135.200 1.00 25.24 ? 276 TYR L CB     1 
+ATOM   72833  C  CG     . TYR L  1 276 ? 223.956 204.668 135.680 1.00 25.24 ? 276 TYR L CG     1 
+ATOM   72834  C  CD1    . TYR L  1 276 ? 223.458 204.861 136.961 1.00 25.24 ? 276 TYR L CD1    1 
+ATOM   72835  C  CD2    . TYR L  1 276 ? 223.300 203.767 134.855 1.00 25.24 ? 276 TYR L CD2    1 
+ATOM   72836  C  CE1    . TYR L  1 276 ? 222.341 204.184 137.403 1.00 25.24 ? 276 TYR L CE1    1 
+ATOM   72837  C  CE2    . TYR L  1 276 ? 222.182 203.083 135.290 1.00 25.24 ? 276 TYR L CE2    1 
+ATOM   72838  C  CZ     . TYR L  1 276 ? 221.709 203.295 136.565 1.00 25.24 ? 276 TYR L CZ     1 
+ATOM   72839  O  OH     . TYR L  1 276 ? 220.598 202.619 137.006 1.00 25.24 ? 276 TYR L OH     1 
+ATOM   72840  H  H      . TYR L  1 276 ? 224.675 207.168 133.427 1.00 25.24 ? 276 TYR L H      1 
+ATOM   72841  H  HA     . TYR L  1 276 ? 224.558 207.140 136.121 1.00 25.24 ? 276 TYR L HA     1 
+ATOM   72842  H  HB2    . TYR L  1 276 ? 225.321 205.193 134.267 1.00 25.24 ? 276 TYR L HB2    1 
+ATOM   72843  H  HB3    . TYR L  1 276 ? 225.937 205.105 135.723 1.00 25.24 ? 276 TYR L HB3    1 
+ATOM   72844  H  HD1    . TYR L  1 276 ? 223.883 205.460 137.530 1.00 25.24 ? 276 TYR L HD1    1 
+ATOM   72845  H  HD2    . TYR L  1 276 ? 223.617 203.621 133.993 1.00 25.24 ? 276 TYR L HD2    1 
+ATOM   72846  H  HE1    . TYR L  1 276 ? 222.018 204.324 138.263 1.00 25.24 ? 276 TYR L HE1    1 
+ATOM   72847  H  HE2    . TYR L  1 276 ? 221.752 202.482 134.727 1.00 25.24 ? 276 TYR L HE2    1 
+ATOM   72848  H  HH     . TYR L  1 276 ? 220.449 201.963 136.506 1.00 25.24 ? 276 TYR L HH     1 
+ATOM   72849  N  N      . SER L  1 277 ? 227.064 208.177 134.566 1.00 51.33 ? 277 SER L N      1 
+ATOM   72850  C  CA     . SER L  1 277 ? 228.308 208.900 134.794 1.00 51.33 ? 277 SER L CA     1 
+ATOM   72851  C  C      . SER L  1 277 ? 228.162 209.935 135.897 1.00 51.33 ? 277 SER L C      1 
+ATOM   72852  O  O      . SER L  1 277 ? 229.163 210.315 136.514 1.00 51.33 ? 277 SER L O      1 
+ATOM   72853  C  CB     . SER L  1 277 ? 228.777 209.574 133.504 1.00 51.33 ? 277 SER L CB     1 
+ATOM   72854  O  OG     . SER L  1 277 ? 228.064 210.771 133.261 1.00 51.33 ? 277 SER L OG     1 
+ATOM   72855  N  N      . HIS L  1 278 ? 226.940 210.396 136.156 1.00 50.65 ? 278 HIS L N      1 
+ATOM   72856  C  CA     . HIS L  1 278 ? 226.658 211.272 137.288 1.00 50.65 ? 278 HIS L CA     1 
+ATOM   72857  C  C      . HIS L  1 278 ? 226.656 210.411 138.542 1.00 50.65 ? 278 HIS L C      1 
+ATOM   72858  O  O      . HIS L  1 278 ? 225.631 209.838 138.916 1.00 50.65 ? 278 HIS L O      1 
+ATOM   72859  C  CB     . HIS L  1 278 ? 225.325 211.984 137.095 1.00 50.65 ? 278 HIS L CB     1 
+ATOM   72860  C  CG     . HIS L  1 278 ? 225.279 212.863 135.882 1.00 50.65 ? 278 HIS L CG     1 
+ATOM   72861  N  ND1    . HIS L  1 278 ? 224.110 213.424 135.414 1.00 50.65 ? 278 HIS L ND1    1 
+ATOM   72862  C  CD2    . HIS L  1 278 ? 226.256 213.272 135.039 1.00 50.65 ? 278 HIS L CD2    1 
+ATOM   72863  C  CE1    . HIS L  1 278 ? 224.369 214.141 134.336 1.00 50.65 ? 278 HIS L CE1    1 
+ATOM   72864  N  NE2    . HIS L  1 278 ? 225.664 214.066 134.087 1.00 50.65 ? 278 HIS L NE2    1 
+ATOM   72865  N  N      . THR L  1 279 ? 227.811 210.319 139.198 1.00 48.21 ? 279 THR L N      1 
+ATOM   72866  C  CA     . THR L  1 279 ? 228.002 209.424 140.330 1.00 48.21 ? 279 THR L CA     1 
+ATOM   72867  C  C      . THR L  1 279 ? 227.615 210.059 141.662 1.00 48.21 ? 279 THR L C      1 
+ATOM   72868  O  O      . THR L  1 279 ? 228.110 209.625 142.709 1.00 48.21 ? 279 THR L O      1 
+ATOM   72869  C  CB     . THR L  1 279 ? 229.456 208.950 140.385 1.00 48.21 ? 279 THR L CB     1 
+ATOM   72870  O  OG1    . THR L  1 279 ? 230.323 210.079 140.542 1.00 48.21 ? 279 THR L OG1    1 
+ATOM   72871  C  CG2    . THR L  1 279 ? 229.822 208.210 139.112 1.00 48.21 ? 279 THR L CG2    1 
+ATOM   72872  N  N      . ILE L  1 280 ? 226.745 211.067 141.649 1.00 43.90 ? 280 ILE L N      1 
+ATOM   72873  C  CA     . ILE L  1 280 ? 226.336 211.741 142.876 1.00 43.90 ? 280 ILE L CA     1 
+ATOM   72874  C  C      . ILE L  1 280 ? 224.815 211.848 142.945 1.00 43.90 ? 280 ILE L C      1 
+ATOM   72875  O  O      . ILE L  1 280 ? 224.252 212.140 144.006 1.00 43.90 ? 280 ILE L O      1 
+ATOM   72876  C  CB     . ILE L  1 280 ? 226.997 213.129 142.974 1.00 43.90 ? 280 ILE L CB     1 
+ATOM   72877  C  CG1    . ILE L  1 280 ? 226.903 213.671 144.401 1.00 43.90 ? 280 ILE L CG1    1 
+ATOM   72878  C  CG2    . ILE L  1 280 ? 226.371 214.096 141.980 1.00 43.90 ? 280 ILE L CG2    1 
+ATOM   72879  C  CD1    . ILE L  1 280 ? 227.793 212.937 145.387 1.00 43.90 ? 280 ILE L CD1    1 
+ATOM   72880  H  H      . ILE L  1 280 ? 226.384 211.382 140.935 1.00 43.90 ? 280 ILE L H      1 
+ATOM   72881  H  HA     . ILE L  1 280 ? 226.628 211.217 143.639 1.00 43.90 ? 280 ILE L HA     1 
+ATOM   72882  H  HB     . ILE L  1 280 ? 227.935 213.030 142.750 1.00 43.90 ? 280 ILE L HB     1 
+ATOM   72883  H  HG12   . ILE L  1 280 ? 227.168 214.604 144.397 1.00 43.90 ? 280 ILE L HG12   1 
+ATOM   72884  H  HG13   . ILE L  1 280 ? 225.988 213.595 144.710 1.00 43.90 ? 280 ILE L HG13   1 
+ATOM   72885  H  HG21   . ILE L  1 280 ? 226.916 214.897 141.933 1.00 43.90 ? 280 ILE L HG21   1 
+ATOM   72886  H  HG22   . ILE L  1 280 ? 226.334 213.671 141.109 1.00 43.90 ? 280 ILE L HG22   1 
+ATOM   72887  H  HG23   . ILE L  1 280 ? 225.477 214.326 142.276 1.00 43.90 ? 280 ILE L HG23   1 
+ATOM   72888  H  HD11   . ILE L  1 280 ? 227.838 213.445 146.212 1.00 43.90 ? 280 ILE L HD11   1 
+ATOM   72889  H  HD12   . ILE L  1 280 ? 227.418 212.060 145.560 1.00 43.90 ? 280 ILE L HD12   1 
+ATOM   72890  H  HD13   . ILE L  1 280 ? 228.680 212.850 145.005 1.00 43.90 ? 280 ILE L HD13   1 
+ATOM   72891  N  N      . GLY L  1 281 ? 224.139 211.609 141.822 1.00 37.23 ? 281 GLY L N      1 
+ATOM   72892  C  CA     . GLY L  1 281 ? 222.688 211.714 141.783 1.00 37.23 ? 281 GLY L CA     1 
+ATOM   72893  C  C      . GLY L  1 281 ? 222.016 210.521 142.435 1.00 37.23 ? 281 GLY L C      1 
+ATOM   72894  O  O      . GLY L  1 281 ? 222.289 209.369 142.082 1.00 37.23 ? 281 GLY L O      1 
+ATOM   72895  H  H      . GLY L  1 281 ? 224.492 211.390 141.070 1.00 37.23 ? 281 GLY L H      1 
+ATOM   72896  H  HA2    . GLY L  1 281 ? 222.403 212.519 142.244 1.00 37.23 ? 281 GLY L HA2    1 
+ATOM   72897  H  HA3    . GLY L  1 281 ? 222.393 211.761 140.861 1.00 37.23 ? 281 GLY L HA3    1 
+ATOM   72898  N  N      . PHE L  1 282 ? 221.125 210.798 143.388 1.00 30.22 ? 282 PHE L N      1 
+ATOM   72899  C  CA     . PHE L  1 282 ? 220.395 209.758 144.104 1.00 30.22 ? 282 PHE L CA     1 
+ATOM   72900  C  C      . PHE L  1 282 ? 218.883 209.913 143.983 1.00 30.22 ? 282 PHE L C      1 
+ATOM   72901  O  O      . PHE L  1 282 ? 218.141 209.202 144.671 1.00 30.22 ? 282 PHE L O      1 
+ATOM   72902  C  CB     . PHE L  1 282 ? 220.808 209.738 145.580 1.00 30.22 ? 282 PHE L CB     1 
+ATOM   72903  C  CG     . PHE L  1 282 ? 220.462 210.991 146.331 1.00 30.22 ? 282 PHE L CG     1 
+ATOM   72904  C  CD1    . PHE L  1 282 ? 221.115 212.182 146.066 1.00 30.22 ? 282 PHE L CD1    1 
+ATOM   72905  C  CD2    . PHE L  1 282 ? 219.488 210.974 147.314 1.00 30.22 ? 282 PHE L CD2    1 
+ATOM   72906  C  CE1    . PHE L  1 282 ? 220.798 213.331 146.758 1.00 30.22 ? 282 PHE L CE1    1 
+ATOM   72907  C  CE2    . PHE L  1 282 ? 219.167 212.119 148.009 1.00 30.22 ? 282 PHE L CE2    1 
+ATOM   72908  C  CZ     . PHE L  1 282 ? 219.823 213.298 147.732 1.00 30.22 ? 282 PHE L CZ     1 
+ATOM   72909  H  H      . PHE L  1 282 ? 220.920 211.595 143.633 1.00 30.22 ? 282 PHE L H      1 
+ATOM   72910  H  HA     . PHE L  1 282 ? 220.629 208.897 143.727 1.00 30.22 ? 282 PHE L HA     1 
+ATOM   72911  H  HB2    . PHE L  1 282 ? 220.362 208.997 146.017 1.00 30.22 ? 282 PHE L HB2    1 
+ATOM   72912  H  HB3    . PHE L  1 282 ? 221.768 209.621 145.629 1.00 30.22 ? 282 PHE L HB3    1 
+ATOM   72913  H  HD1    . PHE L  1 282 ? 221.773 212.209 145.408 1.00 30.22 ? 282 PHE L HD1    1 
+ATOM   72914  H  HD2    . PHE L  1 282 ? 219.043 210.181 147.504 1.00 30.22 ? 282 PHE L HD2    1 
+ATOM   72915  H  HE1    . PHE L  1 282 ? 221.242 214.127 146.570 1.00 30.22 ? 282 PHE L HE1    1 
+ATOM   72916  H  HE2    . PHE L  1 282 ? 218.510 212.096 148.665 1.00 30.22 ? 282 PHE L HE2    1 
+ATOM   72917  H  HZ     . PHE L  1 282 ? 219.607 214.069 148.200 1.00 30.22 ? 282 PHE L HZ     1 
+ATOM   72918  N  N      . VAL L  1 283 ? 218.409 210.823 143.137 1.00 23.40 ? 283 VAL L N      1 
+ATOM   72919  C  CA     . VAL L  1 283 ? 216.981 210.954 142.857 1.00 23.40 ? 283 VAL L CA     1 
+ATOM   72920  C  C      . VAL L  1 283 ? 216.573 210.090 141.670 1.00 23.40 ? 283 VAL L C      1 
+ATOM   72921  O  O      . VAL L  1 283 ? 215.532 209.426 141.701 1.00 23.40 ? 283 VAL L O      1 
+ATOM   72922  C  CB     . VAL L  1 283 ? 216.647 212.439 142.613 1.00 23.40 ? 283 VAL L CB     1 
+ATOM   72923  C  CG1    . VAL L  1 283 ? 215.195 212.607 142.211 1.00 23.40 ? 283 VAL L CG1    1 
+ATOM   72924  C  CG2    . VAL L  1 283 ? 216.963 213.267 143.841 1.00 23.40 ? 283 VAL L CG2    1 
+ATOM   72925  H  H      . VAL L  1 283 ? 218.895 211.386 142.709 1.00 23.40 ? 283 VAL L H      1 
+ATOM   72926  H  HA     . VAL L  1 283 ? 216.478 210.658 143.630 1.00 23.40 ? 283 VAL L HA     1 
+ATOM   72927  H  HB     . VAL L  1 283 ? 217.197 212.764 141.885 1.00 23.40 ? 283 VAL L HB     1 
+ATOM   72928  H  HG11   . VAL L  1 283 ? 214.965 213.548 142.260 1.00 23.40 ? 283 VAL L HG11   1 
+ATOM   72929  H  HG12   . VAL L  1 283 ? 215.077 212.285 141.305 1.00 23.40 ? 283 VAL L HG12   1 
+ATOM   72930  H  HG13   . VAL L  1 283 ? 214.641 212.100 142.824 1.00 23.40 ? 283 VAL L HG13   1 
+ATOM   72931  H  HG21   . VAL L  1 283 ? 216.748 214.194 143.657 1.00 23.40 ? 283 VAL L HG21   1 
+ATOM   72932  H  HG22   . VAL L  1 283 ? 216.434 212.944 144.585 1.00 23.40 ? 283 VAL L HG22   1 
+ATOM   72933  H  HG23   . VAL L  1 283 ? 217.906 213.178 144.043 1.00 23.40 ? 283 VAL L HG23   1 
+ATOM   72934  N  N      . TYR L  1 284 ? 217.386 210.119 140.614 1.00 20.86 ? 284 TYR L N      1 
+ATOM   72935  C  CA     . TYR L  1 284 ? 217.197 209.269 139.445 1.00 20.86 ? 284 TYR L CA     1 
+ATOM   72936  C  C      . TYR L  1 284 ? 216.876 207.828 139.832 1.00 20.86 ? 284 TYR L C      1 
+ATOM   72937  O  O      . TYR L  1 284 ? 215.922 207.222 139.322 1.00 20.86 ? 284 TYR L O      1 
+ATOM   72938  C  CB     . TYR L  1 284 ? 218.475 209.349 138.604 1.00 20.86 ? 284 TYR L CB     1 
+ATOM   72939  C  CG     . TYR L  1 284 ? 218.527 208.503 137.353 1.00 20.86 ? 284 TYR L CG     1 
+ATOM   72940  C  CD1    . TYR L  1 284 ? 218.354 209.073 136.100 1.00 20.86 ? 284 TYR L CD1    1 
+ATOM   72941  C  CD2    . TYR L  1 284 ? 218.793 207.143 137.421 1.00 20.86 ? 284 TYR L CD2    1 
+ATOM   72942  C  CE1    . TYR L  1 284 ? 218.419 208.311 134.956 1.00 20.86 ? 284 TYR L CE1    1 
+ATOM   72943  C  CE2    . TYR L  1 284 ? 218.857 206.373 136.281 1.00 20.86 ? 284 TYR L CE2    1 
+ATOM   72944  C  CZ     . TYR L  1 284 ? 218.671 206.960 135.052 1.00 20.86 ? 284 TYR L CZ     1 
+ATOM   72945  O  OH     . TYR L  1 284 ? 218.738 206.191 133.915 1.00 20.86 ? 284 TYR L OH     1 
+ATOM   72946  H  H      . TYR L  1 284 ? 218.067 210.637 140.551 1.00 20.86 ? 284 TYR L H      1 
+ATOM   72947  H  HA     . TYR L  1 284 ? 216.463 209.614 138.916 1.00 20.86 ? 284 TYR L HA     1 
+ATOM   72948  H  HB2    . TYR L  1 284 ? 218.600 210.271 138.334 1.00 20.86 ? 284 TYR L HB2    1 
+ATOM   72949  H  HB3    . TYR L  1 284 ? 219.214 209.078 139.166 1.00 20.86 ? 284 TYR L HB3    1 
+ATOM   72950  H  HD1    . TYR L  1 284 ? 218.183 209.984 136.031 1.00 20.86 ? 284 TYR L HD1    1 
+ATOM   72951  H  HD2    . TYR L  1 284 ? 218.918 206.743 138.250 1.00 20.86 ? 284 TYR L HD2    1 
+ATOM   72952  H  HE1    . TYR L  1 284 ? 218.294 208.707 134.125 1.00 20.86 ? 284 TYR L HE1    1 
+ATOM   72953  H  HE2    . TYR L  1 284 ? 219.028 205.462 136.341 1.00 20.86 ? 284 TYR L HE2    1 
+ATOM   72954  H  HH     . TYR L  1 284 ? 218.798 206.686 133.239 1.00 20.86 ? 284 TYR L HH     1 
+ATOM   72955  N  N      . GLY L  1 285 ? 217.676 207.267 140.738 1.00 18.40 ? 285 GLY L N      1 
+ATOM   72956  C  CA     . GLY L  1 285 ? 217.473 205.889 141.141 1.00 18.40 ? 285 GLY L CA     1 
+ATOM   72957  C  C      . GLY L  1 285 ? 216.155 205.673 141.856 1.00 18.40 ? 285 GLY L C      1 
+ATOM   72958  O  O      . GLY L  1 285 ? 215.458 204.688 141.606 1.00 18.40 ? 285 GLY L O      1 
+ATOM   72959  H  H      . GLY L  1 285 ? 218.336 207.658 141.124 1.00 18.40 ? 285 GLY L H      1 
+ATOM   72960  H  HA2    . GLY L  1 285 ? 217.494 205.319 140.359 1.00 18.40 ? 285 GLY L HA2    1 
+ATOM   72961  H  HA3    . GLY L  1 285 ? 218.188 205.624 141.736 1.00 18.40 ? 285 GLY L HA3    1 
+ATOM   72962  N  N      . GLU L  1 286 ? 215.797 206.585 142.763 1.00 22.41 ? 286 GLU L N      1 
+ATOM   72963  C  CA     . GLU L  1 286 ? 214.538 206.457 143.486 1.00 22.41 ? 286 GLU L CA     1 
+ATOM   72964  C  C      . GLU L  1 286 ? 213.331 206.632 142.577 1.00 22.41 ? 286 GLU L C      1 
+ATOM   72965  O  O      . GLU L  1 286 ? 212.250 206.131 142.902 1.00 22.41 ? 286 GLU L O      1 
+ATOM   72966  C  CB     . GLU L  1 286 ? 214.479 207.473 144.623 1.00 22.41 ? 286 GLU L CB     1 
+ATOM   72967  C  CG     . GLU L  1 286 ? 213.385 207.194 145.644 1.00 22.41 ? 286 GLU L CG     1 
+ATOM   72968  C  CD     . GLU L  1 286 ? 213.675 205.975 146.496 1.00 22.41 ? 286 GLU L CD     1 
+ATOM   72969  O  OE1    . GLU L  1 286 ? 214.841 205.528 146.521 1.00 22.41 ? 286 GLU L OE1    1 
+ATOM   72970  O  OE2    . GLU L  1 286 ? 212.737 205.463 147.143 1.00 22.41 ? 286 GLU L OE2    1 
+ATOM   72971  H  H      . GLU L  1 286 ? 216.262 207.274 142.976 1.00 22.41 ? 286 GLU L H      1 
+ATOM   72972  H  HA     . GLU L  1 286 ? 214.489 205.573 143.875 1.00 22.41 ? 286 GLU L HA     1 
+ATOM   72973  H  HB2    . GLU L  1 286 ? 215.329 207.468 145.086 1.00 22.41 ? 286 GLU L HB2    1 
+ATOM   72974  H  HB3    . GLU L  1 286 ? 214.315 208.349 144.243 1.00 22.41 ? 286 GLU L HB3    1 
+ATOM   72975  H  HG2    . GLU L  1 286 ? 213.297 207.956 146.235 1.00 22.41 ? 286 GLU L HG2    1 
+ATOM   72976  H  HG3    . GLU L  1 286 ? 212.551 207.037 145.179 1.00 22.41 ? 286 GLU L HG3    1 
+ATOM   72977  N  N      . MET L  1 287 ? 213.484 207.334 141.455 1.00 15.63 ? 287 MET L N      1 
+ATOM   72978  C  CA     . MET L  1 287 ? 212.392 207.434 140.494 1.00 15.63 ? 287 MET L CA     1 
+ATOM   72979  C  C      . MET L  1 287 ? 212.254 206.153 139.682 1.00 15.63 ? 287 MET L C      1 
+ATOM   72980  O  O      . MET L  1 287 ? 211.150 205.609 139.535 1.00 15.63 ? 287 MET L O      1 
+ATOM   72981  C  CB     . MET L  1 287 ? 212.620 208.625 139.563 1.00 15.63 ? 287 MET L CB     1 
+ATOM   72982  C  CG     . MET L  1 287 ? 212.322 209.988 140.173 1.00 15.63 ? 287 MET L CG     1 
+ATOM   72983  S  SD     . MET L  1 287 ? 210.712 210.127 140.957 1.00 15.63 ? 287 MET L SD     1 
+ATOM   72984  C  CE     . MET L  1 287 ? 210.975 211.620 141.896 1.00 15.63 ? 287 MET L CE     1 
+ATOM   72985  H  H      . MET L  1 287 ? 214.195 207.761 141.234 1.00 15.63 ? 287 MET L H      1 
+ATOM   72986  H  HA     . MET L  1 287 ? 211.568 207.576 140.979 1.00 15.63 ? 287 MET L HA     1 
+ATOM   72987  H  HB2    . MET L  1 287 ? 213.547 208.618 139.283 1.00 15.63 ? 287 MET L HB2    1 
+ATOM   72988  H  HB3    . MET L  1 287 ? 212.046 208.518 138.791 1.00 15.63 ? 287 MET L HB3    1 
+ATOM   72989  H  HG2    . MET L  1 287 ? 212.983 210.178 140.852 1.00 15.63 ? 287 MET L HG2    1 
+ATOM   72990  H  HG3    . MET L  1 287 ? 212.368 210.663 139.482 1.00 15.63 ? 287 MET L HG3    1 
+ATOM   72991  H  HE1    . MET L  1 287 ? 210.119 211.979 142.174 1.00 15.63 ? 287 MET L HE1    1 
+ATOM   72992  H  HE2    . MET L  1 287 ? 211.518 211.411 142.669 1.00 15.63 ? 287 MET L HE2    1 
+ATOM   72993  H  HE3    . MET L  1 287 ? 211.436 212.257 141.330 1.00 15.63 ? 287 MET L HE3    1 
+ATOM   72994  N  N      . PHE L  1 288 ? 213.364 205.663 139.128 1.00 13.90 ? 288 PHE L N      1 
+ATOM   72995  C  CA     . PHE L  1 288 ? 213.285 204.458 138.310 1.00 13.90 ? 288 PHE L CA     1 
+ATOM   72996  C  C      . PHE L  1 288 ? 212.934 203.228 139.139 1.00 13.90 ? 288 PHE L C      1 
+ATOM   72997  O  O      . PHE L  1 288 ? 212.340 202.280 138.615 1.00 13.90 ? 288 PHE L O      1 
+ATOM   72998  C  CB     . PHE L  1 288 ? 214.592 204.246 137.558 1.00 13.90 ? 288 PHE L CB     1 
+ATOM   72999  C  CG     . PHE L  1 288 ? 214.705 205.072 136.315 1.00 13.90 ? 288 PHE L CG     1 
+ATOM   73000  C  CD1    . PHE L  1 288 ? 214.256 204.586 135.102 1.00 13.90 ? 288 PHE L CD1    1 
+ATOM   73001  C  CD2    . PHE L  1 288 ? 215.255 206.338 136.358 1.00 13.90 ? 288 PHE L CD2    1 
+ATOM   73002  C  CE1    . PHE L  1 288 ? 214.358 205.347 133.958 1.00 13.90 ? 288 PHE L CE1    1 
+ATOM   73003  C  CE2    . PHE L  1 288 ? 215.356 207.100 135.216 1.00 13.90 ? 288 PHE L CE2    1 
+ATOM   73004  C  CZ     . PHE L  1 288 ? 214.909 206.602 134.016 1.00 13.90 ? 288 PHE L CZ     1 
+ATOM   73005  H  H      . PHE L  1 288 ? 214.148 206.004 139.202 1.00 13.90 ? 288 PHE L H      1 
+ATOM   73006  H  HA     . PHE L  1 288 ? 212.587 204.574 137.651 1.00 13.90 ? 288 PHE L HA     1 
+ATOM   73007  H  HB2    . PHE L  1 288 ? 215.327 204.485 138.139 1.00 13.90 ? 288 PHE L HB2    1 
+ATOM   73008  H  HB3    . PHE L  1 288 ? 214.654 203.313 137.308 1.00 13.90 ? 288 PHE L HB3    1 
+ATOM   73009  H  HD1    . PHE L  1 288 ? 213.884 203.737 135.058 1.00 13.90 ? 288 PHE L HD1    1 
+ATOM   73010  H  HD2    . PHE L  1 288 ? 215.558 206.677 137.167 1.00 13.90 ? 288 PHE L HD2    1 
+ATOM   73011  H  HE1    . PHE L  1 288 ? 214.055 205.012 133.147 1.00 13.90 ? 288 PHE L HE1    1 
+ATOM   73012  H  HE2    . PHE L  1 288 ? 215.729 207.950 135.255 1.00 13.90 ? 288 PHE L HE2    1 
+ATOM   73013  H  HZ     . PHE L  1 288 ? 214.978 207.115 133.246 1.00 13.90 ? 288 PHE L HZ     1 
+ATOM   73014  N  N      . ARG L  1 289 ? 213.264 203.230 140.431 1.00 15.13 ? 289 ARG L N      1 
+ATOM   73015  C  CA     . ARG L  1 289 ? 212.856 202.131 141.297 1.00 15.13 ? 289 ARG L CA     1 
+ATOM   73016  C  C      . ARG L  1 289 ? 211.342 202.068 141.420 1.00 15.13 ? 289 ARG L C      1 
+ATOM   73017  O  O      . ARG L  1 289 ? 210.751 200.984 141.377 1.00 15.13 ? 289 ARG L O      1 
+ATOM   73018  C  CB     . ARG L  1 289 ? 213.502 202.292 142.669 1.00 15.13 ? 289 ARG L CB     1 
+ATOM   73019  C  CG     . ARG L  1 289 ? 213.061 201.268 143.687 1.00 15.13 ? 289 ARG L CG     1 
+ATOM   73020  C  CD     . ARG L  1 289 ? 213.931 201.319 144.921 1.00 15.13 ? 289 ARG L CD     1 
+ATOM   73021  N  NE     . ARG L  1 289 ? 213.423 202.264 145.909 1.00 15.13 ? 289 ARG L NE     1 
+ATOM   73022  C  CZ     . ARG L  1 289 ? 212.367 202.043 146.684 1.00 15.13 ? 289 ARG L CZ     1 
+ATOM   73023  N  NH1    . ARG L  1 289 ? 211.695 200.905 146.592 1.00 15.13 ? 289 ARG L NH1    1 
+ATOM   73024  N  NH2    . ARG L  1 289 ? 211.982 202.965 147.553 1.00 15.13 ? 289 ARG L NH2    1 
+ATOM   73025  H  H      . ARG L  1 289 ? 213.723 203.841 140.821 1.00 15.13 ? 289 ARG L H      1 
+ATOM   73026  H  HA     . ARG L  1 289 ? 213.159 201.296 140.915 1.00 15.13 ? 289 ARG L HA     1 
+ATOM   73027  H  HB2    . ARG L  1 289 ? 214.461 202.217 142.569 1.00 15.13 ? 289 ARG L HB2    1 
+ATOM   73028  H  HB3    . ARG L  1 289 ? 213.278 203.168 143.017 1.00 15.13 ? 289 ARG L HB3    1 
+ATOM   73029  H  HG2    . ARG L  1 289 ? 212.148 201.448 143.951 1.00 15.13 ? 289 ARG L HG2    1 
+ATOM   73030  H  HG3    . ARG L  1 289 ? 213.131 200.383 143.301 1.00 15.13 ? 289 ARG L HG3    1 
+ATOM   73031  H  HD2    . ARG L  1 289 ? 213.954 200.441 145.328 1.00 15.13 ? 289 ARG L HD2    1 
+ATOM   73032  H  HD3    . ARG L  1 289 ? 214.824 201.598 144.669 1.00 15.13 ? 289 ARG L HD3    1 
+ATOM   73033  H  HE     . ARG L  1 289 ? 213.891 202.967 146.065 1.00 15.13 ? 289 ARG L HE     1 
+ATOM   73034  H  HH11   . ARG L  1 289 ? 211.938 200.303 146.031 1.00 15.13 ? 289 ARG L HH11   1 
+ATOM   73035  H  HH12   . ARG L  1 289 ? 211.013 200.771 147.097 1.00 15.13 ? 289 ARG L HH12   1 
+ATOM   73036  H  HH21   . ARG L  1 289 ? 212.416 203.704 147.615 1.00 15.13 ? 289 ARG L HH21   1 
+ATOM   73037  H  HH22   . ARG L  1 289 ? 211.299 202.823 148.054 1.00 15.13 ? 289 ARG L HH22   1 
+ATOM   73038  N  N      . ARG L  1 290 ? 210.695 203.224 141.564 1.00 13.34 ? 290 ARG L N      1 
+ATOM   73039  C  CA     . ARG L  1 290 ? 209.240 203.250 141.632 1.00 13.34 ? 290 ARG L CA     1 
+ATOM   73040  C  C      . ARG L  1 290 ? 208.623 202.900 140.286 1.00 13.34 ? 290 ARG L C      1 
+ATOM   73041  O  O      . ARG L  1 290 ? 207.595 202.214 140.226 1.00 13.34 ? 290 ARG L O      1 
+ATOM   73042  C  CB     . ARG L  1 290 ? 208.766 204.623 142.095 1.00 13.34 ? 290 ARG L CB     1 
+ATOM   73043  C  CG     . ARG L  1 290 ? 209.345 205.070 143.425 1.00 13.34 ? 290 ARG L CG     1 
+ATOM   73044  C  CD     . ARG L  1 290 ? 208.522 204.562 144.581 1.00 13.34 ? 290 ARG L CD     1 
+ATOM   73045  N  NE     . ARG L  1 290 ? 208.916 205.177 145.842 1.00 13.34 ? 290 ARG L NE     1 
+ATOM   73046  C  CZ     . ARG L  1 290 ? 208.531 204.740 147.036 1.00 13.34 ? 290 ARG L CZ     1 
+ATOM   73047  N  NH1    . ARG L  1 290 ? 207.741 203.680 147.136 1.00 13.34 ? 290 ARG L NH1    1 
+ATOM   73048  N  NH2    . ARG L  1 290 ? 208.936 205.362 148.132 1.00 13.34 ? 290 ARG L NH2    1 
+ATOM   73049  H  H      . ARG L  1 290 ? 211.069 203.994 141.627 1.00 13.34 ? 290 ARG L H      1 
+ATOM   73050  H  HA     . ARG L  1 290 ? 208.943 202.597 142.280 1.00 13.34 ? 290 ARG L HA     1 
+ATOM   73051  H  HB2    . ARG L  1 290 ? 209.024 205.273 141.425 1.00 13.34 ? 290 ARG L HB2    1 
+ATOM   73052  H  HB3    . ARG L  1 290 ? 207.803 204.601 142.182 1.00 13.34 ? 290 ARG L HB3    1 
+ATOM   73053  H  HG2    . ARG L  1 290 ? 210.244 204.726 143.523 1.00 13.34 ? 290 ARG L HG2    1 
+ATOM   73054  H  HG3    . ARG L  1 290 ? 209.350 206.037 143.464 1.00 13.34 ? 290 ARG L HG3    1 
+ATOM   73055  H  HD2    . ARG L  1 290 ? 207.591 204.772 144.423 1.00 13.34 ? 290 ARG L HD2    1 
+ATOM   73056  H  HD3    . ARG L  1 290 ? 208.644 203.605 144.660 1.00 13.34 ? 290 ARG L HD3    1 
+ATOM   73057  H  HE     . ARG L  1 290 ? 209.540 205.767 145.817 1.00 13.34 ? 290 ARG L HE     1 
+ATOM   73058  H  HH11   . ARG L  1 290 ? 207.474 203.270 146.430 1.00 13.34 ? 290 ARG L HH11   1 
+ATOM   73059  H  HH12   . ARG L  1 290 ? 207.497 203.402 147.911 1.00 13.34 ? 290 ARG L HH12   1 
+ATOM   73060  H  HH21   . ARG L  1 290 ? 209.448 206.049 148.071 1.00 13.34 ? 290 ARG L HH21   1 
+ATOM   73061  H  HH22   . ARG L  1 290 ? 208.687 205.078 148.904 1.00 13.34 ? 290 ARG L HH22   1 
+ATOM   73062  N  N      . PHE L  1 291 ? 209.230 203.367 139.194 1.00 7.73  ? 291 PHE L N      1 
+ATOM   73063  C  CA     . PHE L  1 291 ? 208.764 202.965 137.870 1.00 7.73  ? 291 PHE L CA     1 
+ATOM   73064  C  C      . PHE L  1 291 ? 208.772 201.447 137.732 1.00 7.73  ? 291 PHE L C      1 
+ATOM   73065  O  O      . PHE L  1 291 ? 207.801 200.848 137.259 1.00 7.73  ? 291 PHE L O      1 
+ATOM   73066  C  CB     . PHE L  1 291 ? 209.625 203.620 136.786 1.00 7.73  ? 291 PHE L CB     1 
+ATOM   73067  C  CG     . PHE L  1 291 ? 209.043 203.540 135.398 1.00 7.73  ? 291 PHE L CG     1 
+ATOM   73068  C  CD1    . PHE L  1 291 ? 207.721 203.190 135.189 1.00 7.73  ? 291 PHE L CD1    1 
+ATOM   73069  C  CD2    . PHE L  1 291 ? 209.821 203.851 134.300 1.00 7.73  ? 291 PHE L CD2    1 
+ATOM   73070  C  CE1    . PHE L  1 291 ? 207.200 203.131 133.915 1.00 7.73  ? 291 PHE L CE1    1 
+ATOM   73071  C  CE2    . PHE L  1 291 ? 209.301 203.791 133.027 1.00 7.73  ? 291 PHE L CE2    1 
+ATOM   73072  C  CZ     . PHE L  1 291 ? 207.991 203.432 132.836 1.00 7.73  ? 291 PHE L CZ     1 
+ATOM   73073  H  H      . PHE L  1 291 ? 209.893 203.912 139.192 1.00 7.73  ? 291 PHE L H      1 
+ATOM   73074  H  HA     . PHE L  1 291 ? 207.853 203.267 137.773 1.00 7.73  ? 291 PHE L HA     1 
+ATOM   73075  H  HB2    . PHE L  1 291 ? 209.754 204.554 137.002 1.00 7.73  ? 291 PHE L HB2    1 
+ATOM   73076  H  HB3    . PHE L  1 291 ? 210.479 203.168 136.760 1.00 7.73  ? 291 PHE L HB3    1 
+ATOM   73077  H  HD1    . PHE L  1 291 ? 207.180 202.980 135.911 1.00 7.73  ? 291 PHE L HD1    1 
+ATOM   73078  H  HD2    . PHE L  1 291 ? 210.709 204.092 134.423 1.00 7.73  ? 291 PHE L HD2    1 
+ATOM   73079  H  HE1    . PHE L  1 291 ? 206.313 202.888 133.787 1.00 7.73  ? 291 PHE L HE1    1 
+ATOM   73080  H  HE2    . PHE L  1 291 ? 209.835 203.997 132.296 1.00 7.73  ? 291 PHE L HE2    1 
+ATOM   73081  H  HZ     . PHE L  1 291 ? 207.640 203.392 131.977 1.00 7.73  ? 291 PHE L HZ     1 
+ATOM   73082  N  N      . GLY L  1 292 ? 209.867 200.808 138.144 1.00 9.18  ? 292 GLY L N      1 
+ATOM   73083  C  CA     . GLY L  1 292 ? 209.926 199.355 138.112 1.00 9.18  ? 292 GLY L CA     1 
+ATOM   73084  C  C      . GLY L  1 292 ? 208.890 198.704 139.009 1.00 9.18  ? 292 GLY L C      1 
+ATOM   73085  O  O      . GLY L  1 292 ? 208.185 197.780 138.598 1.00 9.18  ? 292 GLY L O      1 
+ATOM   73086  H  H      . GLY L  1 292 ? 210.577 201.188 138.440 1.00 9.18  ? 292 GLY L H      1 
+ATOM   73087  H  HA2    . GLY L  1 292 ? 209.786 199.045 137.207 1.00 9.18  ? 292 GLY L HA2    1 
+ATOM   73088  H  HA3    . GLY L  1 292 ? 210.802 199.064 138.403 1.00 9.18  ? 292 GLY L HA3    1 
+ATOM   73089  N  N      . GLU L  1 293 ? 208.800 199.165 140.257 1.00 15.89 ? 293 GLU L N      1 
+ATOM   73090  C  CA     . GLU L  1 293 ? 207.851 198.587 141.202 1.00 15.89 ? 293 GLU L CA     1 
+ATOM   73091  C  C      . GLU L  1 293 ? 206.415 198.686 140.703 1.00 15.89 ? 293 GLU L C      1 
+ATOM   73092  O  O      . GLU L  1 293 ? 205.590 197.822 141.018 1.00 15.89 ? 293 GLU L O      1 
+ATOM   73093  C  CB     . GLU L  1 293 ? 207.992 199.278 142.557 1.00 15.89 ? 293 GLU L CB     1 
+ATOM   73094  C  CG     . GLU L  1 293 ? 207.296 198.565 143.698 1.00 15.89 ? 293 GLU L CG     1 
+ATOM   73095  C  CD     . GLU L  1 293 ? 207.553 199.221 145.040 1.00 15.89 ? 293 GLU L CD     1 
+ATOM   73096  O  OE1    . GLU L  1 293 ? 208.387 200.149 145.101 1.00 15.89 ? 293 GLU L OE1    1 
+ATOM   73097  O  OE2    . GLU L  1 293 ? 206.921 198.808 146.035 1.00 15.89 ? 293 GLU L OE2    1 
+ATOM   73098  H  H      . GLU L  1 293 ? 209.278 199.800 140.579 1.00 15.89 ? 293 GLU L H      1 
+ATOM   73099  H  HA     . GLU L  1 293 ? 208.057 197.648 141.320 1.00 15.89 ? 293 GLU L HA     1 
+ATOM   73100  H  HB2    . GLU L  1 293 ? 208.933 199.335 142.776 1.00 15.89 ? 293 GLU L HB2    1 
+ATOM   73101  H  HB3    . GLU L  1 293 ? 207.617 200.167 142.491 1.00 15.89 ? 293 GLU L HB3    1 
+ATOM   73102  H  HG2    . GLU L  1 293 ? 206.340 198.573 143.539 1.00 15.89 ? 293 GLU L HG2    1 
+ATOM   73103  H  HG3    . GLU L  1 293 ? 207.620 197.653 143.744 1.00 15.89 ? 293 GLU L HG3    1 
+ATOM   73104  N  N      . PHE L  1 294 ? 206.096 199.722 139.927 1.00 10.37 ? 294 PHE L N      1 
+ATOM   73105  C  CA     . PHE L  1 294 ? 204.731 199.897 139.441 1.00 10.37 ? 294 PHE L CA     1 
+ATOM   73106  C  C      . PHE L  1 294 ? 204.446 198.996 138.248 1.00 10.37 ? 294 PHE L C      1 
+ATOM   73107  O  O      . PHE L  1 294 ? 203.379 198.380 138.164 1.00 10.37 ? 294 PHE L O      1 
+ATOM   73108  C  CB     . PHE L  1 294 ? 204.495 201.363 139.074 1.00 10.37 ? 294 PHE L CB     1 
+ATOM   73109  C  CG     . PHE L  1 294 ? 203.264 201.594 138.251 1.00 10.37 ? 294 PHE L CG     1 
+ATOM   73110  C  CD1    . PHE L  1 294 ? 202.043 201.811 138.859 1.00 10.37 ? 294 PHE L CD1    1 
+ATOM   73111  C  CD2    . PHE L  1 294 ? 203.328 201.606 136.869 1.00 10.37 ? 294 PHE L CD2    1 
+ATOM   73112  C  CE1    . PHE L  1 294 ? 200.910 202.024 138.107 1.00 10.37 ? 294 PHE L CE1    1 
+ATOM   73113  C  CE2    . PHE L  1 294 ? 202.195 201.819 136.114 1.00 10.37 ? 294 PHE L CE2    1 
+ATOM   73114  C  CZ     . PHE L  1 294 ? 200.988 202.029 136.735 1.00 10.37 ? 294 PHE L CZ     1 
+ATOM   73115  H  H      . PHE L  1 294 ? 206.644 200.329 139.667 1.00 10.37 ? 294 PHE L H      1 
+ATOM   73116  H  HA     . PHE L  1 294 ? 204.113 199.658 140.146 1.00 10.37 ? 294 PHE L HA     1 
+ATOM   73117  H  HB2    . PHE L  1 294 ? 204.404 201.877 139.890 1.00 10.37 ? 294 PHE L HB2    1 
+ATOM   73118  H  HB3    . PHE L  1 294 ? 205.256 201.679 138.565 1.00 10.37 ? 294 PHE L HB3    1 
+ATOM   73119  H  HD1    . PHE L  1 294 ? 201.986 201.808 139.786 1.00 10.37 ? 294 PHE L HD1    1 
+ATOM   73120  H  HD2    . PHE L  1 294 ? 204.143 201.463 136.445 1.00 10.37 ? 294 PHE L HD2    1 
+ATOM   73121  H  HE1    . PHE L  1 294 ? 200.094 202.167 138.526 1.00 10.37 ? 294 PHE L HE1    1 
+ATOM   73122  H  HE2    . PHE L  1 294 ? 202.246 201.822 135.186 1.00 10.37 ? 294 PHE L HE2    1 
+ATOM   73123  H  HZ     . PHE L  1 294 ? 200.225 202.173 136.228 1.00 10.37 ? 294 PHE L HZ     1 
+ATOM   73124  N  N      . ILE L  1 295 ? 205.391 198.912 137.312 1.00 9.87  ? 295 ILE L N      1 
+ATOM   73125  C  CA     . ILE L  1 295 ? 205.179 198.180 136.070 1.00 9.87  ? 295 ILE L CA     1 
+ATOM   73126  C  C      . ILE L  1 295 ? 205.135 196.673 136.265 1.00 9.87  ? 295 ILE L C      1 
+ATOM   73127  O  O      . ILE L  1 295 ? 204.835 195.947 135.311 1.00 9.87  ? 295 ILE L O      1 
+ATOM   73128  C  CB     . ILE L  1 295 ? 206.287 198.560 135.067 1.00 9.87  ? 295 ILE L CB     1 
+ATOM   73129  C  CG1    . ILE L  1 295 ? 205.790 198.412 133.636 1.00 9.87  ? 295 ILE L CG1    1 
+ATOM   73130  C  CG2    . ILE L  1 295 ? 207.519 197.703 135.275 1.00 9.87  ? 295 ILE L CG2    1 
+ATOM   73131  C  CD1    . ILE L  1 295 ? 206.617 199.173 132.641 1.00 9.87  ? 295 ILE L CD1    1 
+ATOM   73132  H  H      . ILE L  1 295 ? 206.166 199.274 137.376 1.00 9.87  ? 295 ILE L H      1 
+ATOM   73133  H  HA     . ILE L  1 295 ? 204.329 198.450 135.694 1.00 9.87  ? 295 ILE L HA     1 
+ATOM   73134  H  HB     . ILE L  1 295 ? 206.526 199.487 135.211 1.00 9.87  ? 295 ILE L HB     1 
+ATOM   73135  H  HG12   . ILE L  1 295 ? 205.816 197.476 133.394 1.00 9.87  ? 295 ILE L HG12   1 
+ATOM   73136  H  HG13   . ILE L  1 295 ? 204.884 198.747 133.584 1.00 9.87  ? 295 ILE L HG13   1 
+ATOM   73137  H  HG21   . ILE L  1 295 ? 208.274 198.134 134.845 1.00 9.87  ? 295 ILE L HG21   1 
+ATOM   73138  H  HG22   . ILE L  1 295 ? 207.687 197.613 136.223 1.00 9.87  ? 295 ILE L HG22   1 
+ATOM   73139  H  HG23   . ILE L  1 295 ? 207.371 196.832 134.880 1.00 9.87  ? 295 ILE L HG23   1 
+ATOM   73140  H  HD11   . ILE L  1 295 ? 206.385 198.882 131.746 1.00 9.87  ? 295 ILE L HD11   1 
+ATOM   73141  H  HD12   . ILE L  1 295 ? 206.431 200.118 132.741 1.00 9.87  ? 295 ILE L HD12   1 
+ATOM   73142  H  HD13   . ILE L  1 295 ? 207.555 198.999 132.815 1.00 9.87  ? 295 ILE L HD13   1 
+ATOM   73143  N  N      . SER L  1 296 ? 205.429 196.180 137.465 1.00 11.45 ? 296 SER L N      1 
+ATOM   73144  C  CA     . SER L  1 296 ? 205.534 194.749 137.729 1.00 11.45 ? 296 SER L CA     1 
+ATOM   73145  C  C      . SER L  1 296 ? 204.544 194.278 138.792 1.00 11.45 ? 296 SER L C      1 
+ATOM   73146  O  O      . SER L  1 296 ? 204.890 193.492 139.675 1.00 11.45 ? 296 SER L O      1 
+ATOM   73147  C  CB     . SER L  1 296 ? 206.953 194.385 138.147 1.00 11.45 ? 296 SER L CB     1 
+ATOM   73148  O  OG     . SER L  1 296 ? 207.282 194.961 139.397 1.00 11.45 ? 296 SER L OG     1 
+ATOM   73149  H  H      . SER L  1 296 ? 205.575 196.664 138.158 1.00 11.45 ? 296 SER L H      1 
+ATOM   73150  H  HA     . SER L  1 296 ? 205.336 194.269 136.914 1.00 11.45 ? 296 SER L HA     1 
+ATOM   73151  H  HB2    . SER L  1 296 ? 207.019 193.421 138.218 1.00 11.45 ? 296 SER L HB2    1 
+ATOM   73152  H  HB3    . SER L  1 296 ? 207.571 194.709 137.476 1.00 11.45 ? 296 SER L HB3    1 
+ATOM   73153  H  HG     . SER L  1 296 ? 208.042 194.695 139.638 1.00 11.45 ? 296 SER L HG     1 
+ATOM   73154  N  N      . LYS L  1 297 ? 203.308 194.747 138.721 1.00 13.06 ? 297 LYS L N      1 
+ATOM   73155  C  CA     . LYS L  1 297 ? 202.223 194.253 139.552 1.00 13.06 ? 297 LYS L CA     1 
+ATOM   73156  C  C      . LYS L  1 297 ? 201.034 193.933 138.664 1.00 13.06 ? 297 LYS L C      1 
+ATOM   73157  O  O      . LYS L  1 297 ? 200.916 194.463 137.554 1.00 13.06 ? 297 LYS L O      1 
+ATOM   73158  C  CB     . LYS L  1 297 ? 201.822 195.270 140.631 1.00 13.06 ? 297 LYS L CB     1 
+ATOM   73159  C  CG     . LYS L  1 297 ? 201.534 196.660 140.122 1.00 13.06 ? 297 LYS L CG     1 
+ATOM   73160  C  CD     . LYS L  1 297 ? 200.993 197.539 141.239 1.00 13.06 ? 297 LYS L CD     1 
+ATOM   73161  C  CE     . LYS L  1 297 ? 202.081 197.939 142.214 1.00 13.06 ? 297 LYS L CE     1 
+ATOM   73162  N  NZ     . LYS L  1 297 ? 201.650 199.057 143.090 1.00 13.06 ? 297 LYS L NZ     1 
+ATOM   73163  H  H      . LYS L  1 297 ? 203.067 195.369 138.182 1.00 13.06 ? 297 LYS L H      1 
+ATOM   73164  H  HA     . LYS L  1 297 ? 202.508 193.440 139.992 1.00 13.06 ? 297 LYS L HA     1 
+ATOM   73165  H  HB2    . LYS L  1 297 ? 201.021 194.958 141.072 1.00 13.06 ? 297 LYS L HB2    1 
+ATOM   73166  H  HB3    . LYS L  1 297 ? 202.541 195.340 141.275 1.00 13.06 ? 297 LYS L HB3    1 
+ATOM   73167  H  HG2    . LYS L  1 297 ? 202.354 197.054 139.795 1.00 13.06 ? 297 LYS L HG2    1 
+ATOM   73168  H  HG3    . LYS L  1 297 ? 200.874 196.615 139.416 1.00 13.06 ? 297 LYS L HG3    1 
+ATOM   73169  H  HD2    . LYS L  1 297 ? 200.614 198.348 140.861 1.00 13.06 ? 297 LYS L HD2    1 
+ATOM   73170  H  HD3    . LYS L  1 297 ? 200.318 197.046 141.730 1.00 13.06 ? 297 LYS L HD3    1 
+ATOM   73171  H  HE2    . LYS L  1 297 ? 202.297 197.180 142.777 1.00 13.06 ? 297 LYS L HE2    1 
+ATOM   73172  H  HE3    . LYS L  1 297 ? 202.864 198.226 141.723 1.00 13.06 ? 297 LYS L HE3    1 
+ATOM   73173  H  HZ1    . LYS L  1 297 ? 202.342 199.360 143.559 1.00 13.06 ? 297 LYS L HZ1    1 
+ATOM   73174  H  HZ2    . LYS L  1 297 ? 201.323 199.720 142.595 1.00 13.06 ? 297 LYS L HZ2    1 
+ATOM   73175  H  HZ3    . LYS L  1 297 ? 201.019 198.777 143.650 1.00 13.06 ? 297 LYS L HZ3    1 
+ATOM   73176  N  N      . PRO L  1 298 ? 200.133 193.070 139.121 1.00 13.92 ? 298 PRO L N      1 
+ATOM   73177  C  CA     . PRO L  1 298 ? 199.082 192.565 138.237 1.00 13.92 ? 298 PRO L CA     1 
+ATOM   73178  C  C      . PRO L  1 298 ? 197.961 193.570 138.020 1.00 13.92 ? 298 PRO L C      1 
+ATOM   73179  O  O      . PRO L  1 298 ? 197.737 194.489 138.811 1.00 13.92 ? 298 PRO L O      1 
+ATOM   73180  C  CB     . PRO L  1 298 ? 198.570 191.326 138.976 1.00 13.92 ? 298 PRO L CB     1 
+ATOM   73181  C  CG     . PRO L  1 298 ? 198.854 191.599 140.400 1.00 13.92 ? 298 PRO L CG     1 
+ATOM   73182  C  CD     . PRO L  1 298 ? 200.116 192.402 140.434 1.00 13.92 ? 298 PRO L CD     1 
+ATOM   73183  H  HA     . PRO L  1 298 ? 199.455 192.303 137.384 1.00 13.92 ? 298 PRO L HA     1 
+ATOM   73184  H  HB2    . PRO L  1 298 ? 197.619 191.227 138.826 1.00 13.92 ? 298 PRO L HB2    1 
+ATOM   73185  H  HB3    . PRO L  1 298 ? 199.054 190.544 138.674 1.00 13.92 ? 298 PRO L HB3    1 
+ATOM   73186  H  HG2    . PRO L  1 298 ? 198.122 192.105 140.783 1.00 13.92 ? 298 PRO L HG2    1 
+ATOM   73187  H  HG3    . PRO L  1 298 ? 198.973 190.763 140.872 1.00 13.92 ? 298 PRO L HG3    1 
+ATOM   73188  H  HD2    . PRO L  1 298 ? 200.077 193.051 141.151 1.00 13.92 ? 298 PRO L HD2    1 
+ATOM   73189  H  HD3    . PRO L  1 298 ? 200.884 191.816 140.528 1.00 13.92 ? 298 PRO L HD3    1 
+ATOM   73190  N  N      . GLN L  1 299 ? 197.244 193.363 136.916 1.00 14.68 ? 299 GLN L N      1 
+ATOM   73191  C  CA     . GLN L  1 299 ? 196.115 194.199 136.520 1.00 14.68 ? 299 GLN L CA     1 
+ATOM   73192  C  C      . GLN L  1 299 ? 196.560 195.654 136.340 1.00 14.68 ? 299 GLN L C      1 
+ATOM   73193  O  O      . GLN L  1 299 ? 196.140 196.565 137.051 1.00 14.68 ? 299 GLN L O      1 
+ATOM   73194  C  CB     . GLN L  1 299 ? 194.987 194.080 137.547 1.00 14.68 ? 299 GLN L CB     1 
+ATOM   73195  C  CG     . GLN L  1 299 ? 194.514 192.651 137.779 1.00 14.68 ? 299 GLN L CG     1 
+ATOM   73196  C  CD     . GLN L  1 299 ? 194.006 191.984 136.516 1.00 14.68 ? 299 GLN L CD     1 
+ATOM   73197  O  OE1    . GLN L  1 299 ? 194.695 191.161 135.916 1.00 14.68 ? 299 GLN L OE1    1 
+ATOM   73198  N  NE2    . GLN L  1 299 ? 192.793 192.331 136.111 1.00 14.68 ? 299 GLN L NE2    1 
+ATOM   73199  H  H      . GLN L  1 299 ? 197.397 192.724 136.369 1.00 14.68 ? 299 GLN L H      1 
+ATOM   73200  H  HA     . GLN L  1 299 ? 195.778 193.887 135.669 1.00 14.68 ? 299 GLN L HA     1 
+ATOM   73201  H  HB2    . GLN L  1 299 ? 195.304 194.430 138.392 1.00 14.68 ? 299 GLN L HB2    1 
+ATOM   73202  H  HB3    . GLN L  1 299 ? 194.230 194.597 137.239 1.00 14.68 ? 299 GLN L HB3    1 
+ATOM   73203  H  HG2    . GLN L  1 299 ? 195.256 192.125 138.112 1.00 14.68 ? 299 GLN L HG2    1 
+ATOM   73204  H  HG3    . GLN L  1 299 ? 193.793 192.653 138.426 1.00 14.68 ? 299 GLN L HG3    1 
+ATOM   73205  H  HE21   . GLN L  1 299 ? 192.338 192.908 136.557 1.00 14.68 ? 299 GLN L HE21   1 
+ATOM   73206  H  HE22   . GLN L  1 299 ? 192.463 191.978 135.401 1.00 14.68 ? 299 GLN L HE22   1 
+ATOM   73207  N  N      . THR L  1 300 ? 197.431 195.838 135.348 1.00 11.38 ? 300 THR L N      1 
+ATOM   73208  C  CA     . THR L  1 300 ? 198.125 197.098 135.125 1.00 11.38 ? 300 THR L CA     1 
+ATOM   73209  C  C      . THR L  1 300 ? 197.944 197.546 133.683 1.00 11.38 ? 300 THR L C      1 
+ATOM   73210  O  O      . THR L  1 300 ? 198.021 196.734 132.755 1.00 11.38 ? 300 THR L O      1 
+ATOM   73211  C  CB     . THR L  1 300 ? 199.622 196.963 135.439 1.00 11.38 ? 300 THR L CB     1 
+ATOM   73212  O  OG1    . THR L  1 300 ? 199.793 196.274 136.680 1.00 11.38 ? 300 THR L OG1    1 
+ATOM   73213  C  CG2    . THR L  1 300 ? 200.284 198.317 135.542 1.00 11.38 ? 300 THR L CG2    1 
+ATOM   73214  H  H      . THR L  1 300 ? 197.633 195.233 134.776 1.00 11.38 ? 300 THR L H      1 
+ATOM   73215  H  HA     . THR L  1 300 ? 197.751 197.776 135.701 1.00 11.38 ? 300 THR L HA     1 
+ATOM   73216  H  HB     . THR L  1 300 ? 200.057 196.469 134.730 1.00 11.38 ? 300 THR L HB     1 
+ATOM   73217  H  HG1    . THR L  1 300 ? 199.671 196.810 137.314 1.00 11.38 ? 300 THR L HG1    1 
+ATOM   73218  H  HG21   . THR L  1 300 ? 200.955 198.289 136.240 1.00 11.38 ? 300 THR L HG21   1 
+ATOM   73219  H  HG22   . THR L  1 300 ? 200.713 198.543 134.704 1.00 11.38 ? 300 THR L HG22   1 
+ATOM   73220  H  HG23   . THR L  1 300 ? 199.631 198.995 135.765 1.00 11.38 ? 300 THR L HG23   1 
+ATOM   73221  N  N      . ALA L  1 301 ? 197.709 198.845 133.503 1.00 9.77  ? 301 ALA L N      1 
+ATOM   73222  C  CA     . ALA L  1 301 ? 197.561 199.441 132.187 1.00 9.77  ? 301 ALA L CA     1 
+ATOM   73223  C  C      . ALA L  1 301 ? 198.418 200.695 132.078 1.00 9.77  ? 301 ALA L C      1 
+ATOM   73224  O  O      . ALA L  1 301 ? 198.545 201.470 133.031 1.00 9.77  ? 301 ALA L O      1 
+ATOM   73225  C  CB     . ALA L  1 301 ? 196.104 199.782 131.901 1.00 9.77  ? 301 ALA L CB     1 
+ATOM   73226  H  H      . ALA L  1 301 ? 197.617 199.409 134.143 1.00 9.77  ? 301 ALA L H      1 
+ATOM   73227  H  HA     . ALA L  1 301 ? 197.864 198.815 131.516 1.00 9.77  ? 301 ALA L HA     1 
+ATOM   73228  H  HB1    . ALA L  1 301 ? 196.023 200.087 130.987 1.00 9.77  ? 301 ALA L HB1    1 
+ATOM   73229  H  HB2    . ALA L  1 301 ? 195.570 198.986 132.038 1.00 9.77  ? 301 ALA L HB2    1 
+ATOM   73230  H  HB3    . ALA L  1 301 ? 195.822 200.474 132.513 1.00 9.77  ? 301 ALA L HB3    1 
+ATOM   73231  N  N      . LEU L  1 302 ? 198.985 200.896 130.890 1.00 7.20  ? 302 LEU L N      1 
+ATOM   73232  C  CA     . LEU L  1 302 ? 199.896 202.000 130.636 1.00 7.20  ? 302 LEU L CA     1 
+ATOM   73233  C  C      . LEU L  1 302 ? 199.594 202.616 129.279 1.00 7.20  ? 302 LEU L C      1 
+ATOM   73234  O  O      . LEU L  1 302 ? 199.329 201.904 128.307 1.00 7.20  ? 302 LEU L O      1 
+ATOM   73235  C  CB     . LEU L  1 302 ? 201.355 201.530 130.673 1.00 7.20  ? 302 LEU L CB     1 
+ATOM   73236  C  CG     . LEU L  1 302 ? 202.460 202.579 130.554 1.00 7.20  ? 302 LEU L CG     1 
+ATOM   73237  C  CD1    . LEU L  1 302 ? 202.511 203.448 131.782 1.00 7.20  ? 302 LEU L CD1    1 
+ATOM   73238  C  CD2    . LEU L  1 302 ? 203.795 201.917 130.325 1.00 7.20  ? 302 LEU L CD2    1 
+ATOM   73239  H  H      . LEU L  1 302 ? 198.848 200.404 130.204 1.00 7.20  ? 302 LEU L H      1 
+ATOM   73240  H  HA     . LEU L  1 302 ? 199.774 202.679 131.313 1.00 7.20  ? 302 LEU L HA     1 
+ATOM   73241  H  HB2    . LEU L  1 302 ? 201.500 201.070 131.512 1.00 7.20  ? 302 LEU L HB2    1 
+ATOM   73242  H  HB3    . LEU L  1 302 ? 201.481 200.911 129.942 1.00 7.20  ? 302 LEU L HB3    1 
+ATOM   73243  H  HG     . LEU L  1 302 ? 202.278 203.146 129.792 1.00 7.20  ? 302 LEU L HG     1 
+ATOM   73244  H  HD11   . LEU L  1 302 ? 203.212 204.106 131.670 1.00 7.20  ? 302 LEU L HD11   1 
+ATOM   73245  H  HD12   . LEU L  1 302 ? 201.656 203.885 131.895 1.00 7.20  ? 302 LEU L HD12   1 
+ATOM   73246  H  HD13   . LEU L  1 302 ? 202.703 202.890 132.549 1.00 7.20  ? 302 LEU L HD13   1 
+ATOM   73247  H  HD21   . LEU L  1 302 ? 204.459 202.601 130.153 1.00 7.20  ? 302 LEU L HD21   1 
+ATOM   73248  H  HD22   . LEU L  1 302 ? 204.031 201.414 131.118 1.00 7.20  ? 302 LEU L HD22   1 
+ATOM   73249  H  HD23   . LEU L  1 302 ? 203.725 201.324 129.562 1.00 7.20  ? 302 LEU L HD23   1 
+ATOM   73250  N  N      . PHE L  1 303 ? 199.631 203.942 129.226 1.00 6.53  ? 303 PHE L N      1 
+ATOM   73251  C  CA     . PHE L  1 303 ? 199.513 204.695 127.987 1.00 6.53  ? 303 PHE L CA     1 
+ATOM   73252  C  C      . PHE L  1 303 ? 200.802 205.470 127.769 1.00 6.53  ? 303 PHE L C      1 
+ATOM   73253  O  O      . PHE L  1 303 ? 201.388 205.983 128.724 1.00 6.53  ? 303 PHE L O      1 
+ATOM   73254  C  CB     . PHE L  1 303 ? 198.325 205.655 128.029 1.00 6.53  ? 303 PHE L CB     1 
+ATOM   73255  C  CG     . PHE L  1 303 ? 197.006 204.980 128.250 1.00 6.53  ? 303 PHE L CG     1 
+ATOM   73256  C  CD1    . PHE L  1 303 ? 196.546 204.730 129.529 1.00 6.53  ? 303 PHE L CD1    1 
+ATOM   73257  C  CD2    . PHE L  1 303 ? 196.220 204.604 127.179 1.00 6.53  ? 303 PHE L CD2    1 
+ATOM   73258  C  CE1    . PHE L  1 303 ? 195.336 204.112 129.732 1.00 6.53  ? 303 PHE L CE1    1 
+ATOM   73259  C  CE2    . PHE L  1 303 ? 195.009 203.987 127.380 1.00 6.53  ? 303 PHE L CE2    1 
+ATOM   73260  C  CZ     . PHE L  1 303 ? 194.568 203.741 128.656 1.00 6.53  ? 303 PHE L CZ     1 
+ATOM   73261  H  H      . PHE L  1 303 ? 199.724 204.443 129.915 1.00 6.53  ? 303 PHE L H      1 
+ATOM   73262  H  HA     . PHE L  1 303 ? 199.391 204.087 127.245 1.00 6.53  ? 303 PHE L HA     1 
+ATOM   73263  H  HB2    . PHE L  1 303 ? 198.461 206.276 128.757 1.00 6.53  ? 303 PHE L HB2    1 
+ATOM   73264  H  HB3    . PHE L  1 303 ? 198.278 206.134 127.190 1.00 6.53  ? 303 PHE L HB3    1 
+ATOM   73265  H  HD1    . PHE L  1 303 ? 197.062 204.978 130.259 1.00 6.53  ? 303 PHE L HD1    1 
+ATOM   73266  H  HD2    . PHE L  1 303 ? 196.514 204.767 126.314 1.00 6.53  ? 303 PHE L HD2    1 
+ATOM   73267  H  HE1    . PHE L  1 303 ? 195.039 203.946 130.597 1.00 6.53  ? 303 PHE L HE1    1 
+ATOM   73268  H  HE2    . PHE L  1 303 ? 194.490 203.736 126.654 1.00 6.53  ? 303 PHE L HE2    1 
+ATOM   73269  H  HZ     . PHE L  1 303 ? 193.751 203.324 128.790 1.00 6.53  ? 303 PHE L HZ     1 
+ATOM   73270  N  N      . ILE L  1 304 ? 201.255 205.542 126.521 1.00 7.18  ? 304 ILE L N      1 
+ATOM   73271  C  CA     . ILE L  1 304 ? 202.514 206.197 126.187 1.00 7.18  ? 304 ILE L CA     1 
+ATOM   73272  C  C      . ILE L  1 304 ? 202.254 207.200 125.076 1.00 7.18  ? 304 ILE L C      1 
+ATOM   73273  O  O      . ILE L  1 304 ? 201.636 206.859 124.063 1.00 7.18  ? 304 ILE L O      1 
+ATOM   73274  C  CB     . ILE L  1 304 ? 203.590 205.178 125.763 1.00 7.18  ? 304 ILE L CB     1 
+ATOM   73275  C  CG1    . ILE L  1 304 ? 203.803 204.139 126.865 1.00 7.18  ? 304 ILE L CG1    1 
+ATOM   73276  C  CG2    . ILE L  1 304 ? 204.891 205.876 125.435 1.00 7.18  ? 304 ILE L CG2    1 
+ATOM   73277  C  CD1    . ILE L  1 304 ? 204.566 202.931 126.433 1.00 7.18  ? 304 ILE L CD1    1 
+ATOM   73278  H  H      . ILE L  1 304 ? 200.845 205.222 125.840 1.00 7.18  ? 304 ILE L H      1 
+ATOM   73279  H  HA     . ILE L  1 304 ? 202.838 206.681 126.958 1.00 7.18  ? 304 ILE L HA     1 
+ATOM   73280  H  HB     . ILE L  1 304 ? 203.281 204.726 124.968 1.00 7.18  ? 304 ILE L HB     1 
+ATOM   73281  H  HG12   . ILE L  1 304 ? 204.299 204.546 127.588 1.00 7.18  ? 304 ILE L HG12   1 
+ATOM   73282  H  HG13   . ILE L  1 304 ? 202.942 203.837 127.183 1.00 7.18  ? 304 ILE L HG13   1 
+ATOM   73283  H  HG21   . ILE L  1 304 ? 205.586 205.207 125.351 1.00 7.18  ? 304 ILE L HG21   1 
+ATOM   73284  H  HG22   . ILE L  1 304 ? 204.791 206.355 124.600 1.00 7.18  ? 304 ILE L HG22   1 
+ATOM   73285  H  HG23   . ILE L  1 304 ? 205.112 206.492 126.148 1.00 7.18  ? 304 ILE L HG23   1 
+ATOM   73286  H  HD11   . ILE L  1 304 ? 204.356 202.199 127.032 1.00 7.18  ? 304 ILE L HD11   1 
+ATOM   73287  H  HD12   . ILE L  1 304 ? 204.307 202.704 125.530 1.00 7.18  ? 304 ILE L HD12   1 
+ATOM   73288  H  HD13   . ILE L  1 304 ? 205.512 203.129 126.468 1.00 7.18  ? 304 ILE L HD13   1 
+ATOM   73289  N  N      . ASN L  1 305 ? 202.718 208.435 125.264 1.00 7.90  ? 305 ASN L N      1 
+ATOM   73290  C  CA     . ASN L  1 305 ? 202.521 209.457 124.247 1.00 7.90  ? 305 ASN L CA     1 
+ATOM   73291  C  C      . ASN L  1 305 ? 203.654 210.470 124.290 1.00 7.90  ? 305 ASN L C      1 
+ATOM   73292  O  O      . ASN L  1 305 ? 204.128 210.839 125.365 1.00 7.90  ? 305 ASN L O      1 
+ATOM   73293  C  CB     . ASN L  1 305 ? 201.181 210.164 124.435 1.00 7.90  ? 305 ASN L CB     1 
+ATOM   73294  C  CG     . ASN L  1 305 ? 200.861 211.112 123.306 1.00 7.90  ? 305 ASN L CG     1 
+ATOM   73295  O  OD1    . ASN L  1 305 ? 201.710 211.880 122.861 1.00 7.90  ? 305 ASN L OD1    1 
+ATOM   73296  N  ND2    . ASN L  1 305 ? 199.632 211.058 122.831 1.00 7.90  ? 305 ASN L ND2    1 
+ATOM   73297  H  H      . ASN L  1 305 ? 203.137 208.704 125.962 1.00 7.90  ? 305 ASN L H      1 
+ATOM   73298  H  HA     . ASN L  1 305 ? 202.522 209.040 123.375 1.00 7.90  ? 305 ASN L HA     1 
+ATOM   73299  H  HB2    . ASN L  1 305 ? 200.480 209.497 124.471 1.00 7.90  ? 305 ASN L HB2    1 
+ATOM   73300  H  HB3    . ASN L  1 305 ? 201.206 210.670 125.258 1.00 7.90  ? 305 ASN L HB3    1 
+ATOM   73301  H  HD21   . ASN L  1 305 ? 199.069 210.507 123.169 1.00 7.90  ? 305 ASN L HD21   1 
+ATOM   73302  H  HD22   . ASN L  1 305 ? 199.400 211.575 122.188 1.00 7.90  ? 305 ASN L HD22   1 
+ATOM   73303  N  N      . GLY L  1 306 ? 204.080 210.917 123.109 1.00 10.97 ? 306 GLY L N      1 
+ATOM   73304  C  CA     . GLY L  1 306 ? 205.119 211.911 122.988 1.00 10.97 ? 306 GLY L CA     1 
+ATOM   73305  C  C      . GLY L  1 306 ? 206.525 211.364 122.919 1.00 10.97 ? 306 GLY L C      1 
+ATOM   73306  O  O      . GLY L  1 306 ? 207.456 212.131 122.647 1.00 10.97 ? 306 GLY L O      1 
+ATOM   73307  H  H      . GLY L  1 306 ? 203.765 210.659 122.356 1.00 10.97 ? 306 GLY L H      1 
+ATOM   73308  H  HA2    . GLY L  1 306 ? 204.967 212.427 122.185 1.00 10.97 ? 306 GLY L HA2    1 
+ATOM   73309  H  HA3    . GLY L  1 306 ? 205.067 212.509 123.743 1.00 10.97 ? 306 GLY L HA3    1 
+ATOM   73310  N  N      . PHE L  1 307 ? 206.708 210.069 123.147 1.00 14.06 ? 307 PHE L N      1 
+ATOM   73311  C  CA     . PHE L  1 307 ? 208.028 209.475 123.285 1.00 14.06 ? 307 PHE L CA     1 
+ATOM   73312  C  C      . PHE L  1 307 ? 208.502 208.936 121.942 1.00 14.06 ? 307 PHE L C      1 
+ATOM   73313  O  O      . PHE L  1 307 ? 207.766 208.220 121.258 1.00 14.06 ? 307 PHE L O      1 
+ATOM   73314  C  CB     . PHE L  1 307 ? 207.978 208.364 124.333 1.00 14.06 ? 307 PHE L CB     1 
+ATOM   73315  C  CG     . PHE L  1 307 ? 209.320 207.820 124.716 1.00 14.06 ? 307 PHE L CG     1 
+ATOM   73316  C  CD1    . PHE L  1 307 ? 210.349 208.663 125.084 1.00 14.06 ? 307 PHE L CD1    1 
+ATOM   73317  C  CD2    . PHE L  1 307 ? 209.541 206.456 124.735 1.00 14.06 ? 307 PHE L CD2    1 
+ATOM   73318  C  CE1    . PHE L  1 307 ? 211.576 208.157 125.443 1.00 14.06 ? 307 PHE L CE1    1 
+ATOM   73319  C  CE2    . PHE L  1 307 ? 210.762 205.948 125.094 1.00 14.06 ? 307 PHE L CE2    1 
+ATOM   73320  C  CZ     . PHE L  1 307 ? 211.781 206.798 125.448 1.00 14.06 ? 307 PHE L CZ     1 
+ATOM   73321  H  H      . PHE L  1 307 ? 206.071 209.501 123.225 1.00 14.06 ? 307 PHE L H      1 
+ATOM   73322  H  HA     . PHE L  1 307 ? 208.652 210.151 123.579 1.00 14.06 ? 307 PHE L HA     1 
+ATOM   73323  H  HB2    . PHE L  1 307 ? 207.565 208.715 125.134 1.00 14.06 ? 307 PHE L HB2    1 
+ATOM   73324  H  HB3    . PHE L  1 307 ? 207.449 207.632 123.985 1.00 14.06 ? 307 PHE L HB3    1 
+ATOM   73325  H  HD1    . PHE L  1 307 ? 210.214 209.583 125.079 1.00 14.06 ? 307 PHE L HD1    1 
+ATOM   73326  H  HD2    . PHE L  1 307 ? 208.856 205.877 124.496 1.00 14.06 ? 307 PHE L HD2    1 
+ATOM   73327  H  HE1    . PHE L  1 307 ? 212.266 208.731 125.684 1.00 14.06 ? 307 PHE L HE1    1 
+ATOM   73328  H  HE2    . PHE L  1 307 ? 210.899 205.030 125.098 1.00 14.06 ? 307 PHE L HE2    1 
+ATOM   73329  H  HZ     . PHE L  1 307 ? 212.608 206.454 125.691 1.00 14.06 ? 307 PHE L HZ     1 
+ATOM   73330  N  N      . GLY L  1 308 ? 209.730 209.288 121.568 1.00 18.98 ? 308 GLY L N      1 
+ATOM   73331  C  CA     . GLY L  1 308 ? 210.314 208.891 120.307 1.00 18.98 ? 308 GLY L CA     1 
+ATOM   73332  C  C      . GLY L  1 308 ? 211.135 207.623 120.329 1.00 18.98 ? 308 GLY L C      1 
+ATOM   73333  O  O      . GLY L  1 308 ? 211.678 207.235 119.291 1.00 18.98 ? 308 GLY L O      1 
+ATOM   73334  H  H      . GLY L  1 308 ? 210.252 209.776 122.044 1.00 18.98 ? 308 GLY L H      1 
+ATOM   73335  H  HA2    . GLY L  1 308 ? 209.602 208.766 119.663 1.00 18.98 ? 308 GLY L HA2    1 
+ATOM   73336  H  HA3    . GLY L  1 308 ? 210.884 209.606 119.988 1.00 18.98 ? 308 GLY L HA3    1 
+ATOM   73337  N  N      . PHE L  1 309 ? 211.251 206.963 121.482 1.00 18.05 ? 309 PHE L N      1 
+ATOM   73338  C  CA     . PHE L  1 309 ? 211.924 205.668 121.589 1.00 18.05 ? 309 PHE L CA     1 
+ATOM   73339  C  C      . PHE L  1 309 ? 213.412 205.785 121.257 1.00 18.05 ? 309 PHE L C      1 
+ATOM   73340  O  O      . PHE L  1 309 ? 213.938 205.072 120.403 1.00 18.05 ? 309 PHE L O      1 
+ATOM   73341  C  CB     . PHE L  1 309 ? 211.242 204.624 120.704 1.00 18.05 ? 309 PHE L CB     1 
+ATOM   73342  C  CG     . PHE L  1 309 ? 209.923 204.159 121.235 1.00 18.05 ? 309 PHE L CG     1 
+ATOM   73343  C  CD1    . PHE L  1 309 ? 208.761 204.836 120.919 1.00 18.05 ? 309 PHE L CD1    1 
+ATOM   73344  C  CD2    . PHE L  1 309 ? 209.844 203.054 122.060 1.00 18.05 ? 309 PHE L CD2    1 
+ATOM   73345  C  CE1    . PHE L  1 309 ? 207.548 204.418 121.409 1.00 18.05 ? 309 PHE L CE1    1 
+ATOM   73346  C  CE2    . PHE L  1 309 ? 208.633 202.631 122.553 1.00 18.05 ? 309 PHE L CE2    1 
+ATOM   73347  C  CZ     . PHE L  1 309 ? 207.482 203.314 122.227 1.00 18.05 ? 309 PHE L CZ     1 
+ATOM   73348  H  H      . PHE L  1 309 ? 210.947 207.252 122.231 1.00 18.05 ? 309 PHE L H      1 
+ATOM   73349  H  HA     . PHE L  1 309 ? 211.857 205.360 122.505 1.00 18.05 ? 309 PHE L HA     1 
+ATOM   73350  H  HB2    . PHE L  1 309 ? 211.089 205.002 119.826 1.00 18.05 ? 309 PHE L HB2    1 
+ATOM   73351  H  HB3    . PHE L  1 309 ? 211.818 203.850 120.633 1.00 18.05 ? 309 PHE L HB3    1 
+ATOM   73352  H  HD1    . PHE L  1 309 ? 208.802 205.582 120.367 1.00 18.05 ? 309 PHE L HD1    1 
+ATOM   73353  H  HD2    . PHE L  1 309 ? 210.617 202.590 122.282 1.00 18.05 ? 309 PHE L HD2    1 
+ATOM   73354  H  HE1    . PHE L  1 309 ? 206.773 204.880 121.188 1.00 18.05 ? 309 PHE L HE1    1 
+ATOM   73355  H  HE2    . PHE L  1 309 ? 208.592 201.885 123.106 1.00 18.05 ? 309 PHE L HE2    1 
+ATOM   73356  H  HZ     . PHE L  1 309 ? 206.662 203.031 122.558 1.00 18.05 ? 309 PHE L HZ     1 
+ATOM   73357  N  N      . GLY L  1 310 ? 214.087 206.699 121.948 1.00 18.63 ? 310 GLY L N      1 
+ATOM   73358  C  CA     . GLY L  1 310 ? 215.519 206.860 121.802 1.00 18.63 ? 310 GLY L CA     1 
+ATOM   73359  C  C      . GLY L  1 310 ? 216.252 206.810 123.126 1.00 18.63 ? 310 GLY L C      1 
+ATOM   73360  O  O      . GLY L  1 310 ? 217.295 207.451 123.289 1.00 18.63 ? 310 GLY L O      1 
+ATOM   73361  H  H      . GLY L  1 310 ? 213.729 207.242 122.507 1.00 18.63 ? 310 GLY L H      1 
+ATOM   73362  H  HA2    . GLY L  1 310 ? 215.870 206.161 121.232 1.00 18.63 ? 310 GLY L HA2    1 
+ATOM   73363  H  HA3    . GLY L  1 310 ? 215.704 207.716 121.386 1.00 18.63 ? 310 GLY L HA3    1 
+ATOM   73364  N  N      . ASP L  1 311 ? 215.716 206.050 124.080 1.00 17.48 ? 311 ASP L N      1 
+ATOM   73365  C  CA     . ASP L  1 311 ? 216.295 205.920 125.414 1.00 17.48 ? 311 ASP L CA     1 
+ATOM   73366  C  C      . ASP L  1 311 ? 216.492 204.442 125.717 1.00 17.48 ? 311 ASP L C      1 
+ATOM   73367  O  O      . ASP L  1 311 ? 215.518 203.702 125.879 1.00 17.48 ? 311 ASP L O      1 
+ATOM   73368  C  CB     . ASP L  1 311 ? 215.405 206.573 126.467 1.00 17.48 ? 311 ASP L CB     1 
+ATOM   73369  C  CG     . ASP L  1 311 ? 216.162 206.933 127.727 1.00 17.48 ? 311 ASP L CG     1 
+ATOM   73370  O  OD1    . ASP L  1 311 ? 217.116 207.733 127.641 1.00 17.48 ? 311 ASP L OD1    1 
+ATOM   73371  O  OD2    . ASP L  1 311 ? 215.798 206.423 128.807 1.00 17.48 ? 311 ASP L OD2    1 
+ATOM   73372  H  H      . ASP L  1 311 ? 214.999 205.590 123.974 1.00 17.48 ? 311 ASP L H      1 
+ATOM   73373  H  HA     . ASP L  1 311 ? 217.158 206.357 125.432 1.00 17.48 ? 311 ASP L HA     1 
+ATOM   73374  H  HB2    . ASP L  1 311 ? 215.027 207.384 126.098 1.00 17.48 ? 311 ASP L HB2    1 
+ATOM   73375  H  HB3    . ASP L  1 311 ? 214.703 205.952 126.707 1.00 17.48 ? 311 ASP L HB3    1 
+ATOM   73376  N  N      . TYR L  1 312 ? 217.754 204.019 125.784 1.00 16.93 ? 312 TYR L N      1 
+ATOM   73377  C  CA     . TYR L  1 312 ? 218.081 202.629 126.083 1.00 16.93 ? 312 TYR L CA     1 
+ATOM   73378  C  C      . TYR L  1 312 ? 217.420 202.159 127.376 1.00 16.93 ? 312 TYR L C      1 
+ATOM   73379  O  O      . TYR L  1 312 ? 216.814 201.082 127.426 1.00 16.93 ? 312 TYR L O      1 
+ATOM   73380  C  CB     . TYR L  1 312 ? 219.603 202.494 126.159 1.00 16.93 ? 312 TYR L CB     1 
+ATOM   73381  C  CG     . TYR L  1 312 ? 220.128 201.096 126.376 1.00 16.93 ? 312 TYR L CG     1 
+ATOM   73382  C  CD1    . TYR L  1 312 ? 220.077 200.146 125.368 1.00 16.93 ? 312 TYR L CD1    1 
+ATOM   73383  C  CD2    . TYR L  1 312 ? 220.705 200.738 127.583 1.00 16.93 ? 312 TYR L CD2    1 
+ATOM   73384  C  CE1    . TYR L  1 312 ? 220.565 198.874 125.565 1.00 16.93 ? 312 TYR L CE1    1 
+ATOM   73385  C  CE2    . TYR L  1 312 ? 221.195 199.470 127.789 1.00 16.93 ? 312 TYR L CE2    1 
+ATOM   73386  C  CZ     . TYR L  1 312 ? 221.124 198.542 126.777 1.00 16.93 ? 312 TYR L CZ     1 
+ATOM   73387  O  OH     . TYR L  1 312 ? 221.615 197.275 126.981 1.00 16.93 ? 312 TYR L OH     1 
+ATOM   73388  H  H      . TYR L  1 312 ? 218.442 204.517 125.657 1.00 16.93 ? 312 TYR L H      1 
+ATOM   73389  H  HA     . TYR L  1 312 ? 217.761 202.066 125.365 1.00 16.93 ? 312 TYR L HA     1 
+ATOM   73390  H  HB2    . TYR L  1 312 ? 219.977 202.822 125.328 1.00 16.93 ? 312 TYR L HB2    1 
+ATOM   73391  H  HB3    . TYR L  1 312 ? 219.917 203.038 126.895 1.00 16.93 ? 312 TYR L HB3    1 
+ATOM   73392  H  HD1    . TYR L  1 312 ? 219.698 200.367 124.549 1.00 16.93 ? 312 TYR L HD1    1 
+ATOM   73393  H  HD2    . TYR L  1 312 ? 220.755 201.363 128.268 1.00 16.93 ? 312 TYR L HD2    1 
+ATOM   73394  H  HE1    . TYR L  1 312 ? 220.519 198.244 124.885 1.00 16.93 ? 312 TYR L HE1    1 
+ATOM   73395  H  HE2    . TYR L  1 312 ? 221.575 199.242 128.606 1.00 16.93 ? 312 TYR L HE2    1 
+ATOM   73396  H  HH     . TYR L  1 312 ? 221.469 196.802 126.306 1.00 16.93 ? 312 TYR L HH     1 
+ATOM   73397  N  N      . HIS L  1 313 ? 217.513 202.970 128.432 1.00 12.09 ? 313 HIS L N      1 
+ATOM   73398  C  CA     . HIS L  1 313 ? 217.102 202.539 129.763 1.00 12.09 ? 313 HIS L CA     1 
+ATOM   73399  C  C      . HIS L  1 313 ? 215.607 202.265 129.871 1.00 12.09 ? 313 HIS L C      1 
+ATOM   73400  O  O      . HIS L  1 313 ? 215.196 201.517 130.764 1.00 12.09 ? 313 HIS L O      1 
+ATOM   73401  C  CB     . HIS L  1 313 ? 217.497 203.600 130.787 1.00 12.09 ? 313 HIS L CB     1 
+ATOM   73402  C  CG     . HIS L  1 313 ? 217.512 203.107 132.201 1.00 12.09 ? 313 HIS L CG     1 
+ATOM   73403  N  ND1    . HIS L  1 313 ? 216.397 202.592 132.826 1.00 12.09 ? 313 HIS L ND1    1 
+ATOM   73404  C  CD2    . HIS L  1 313 ? 218.504 203.076 133.120 1.00 12.09 ? 313 HIS L CD2    1 
+ATOM   73405  C  CE1    . HIS L  1 313 ? 216.708 202.251 134.064 1.00 12.09 ? 313 HIS L CE1    1 
+ATOM   73406  N  NE2    . HIS L  1 313 ? 217.980 202.536 134.268 1.00 12.09 ? 313 HIS L NE2    1 
+ATOM   73407  H  H      . HIS L  1 313 ? 217.816 203.772 128.402 1.00 12.09 ? 313 HIS L H      1 
+ATOM   73408  H  HA     . HIS L  1 313 ? 217.565 201.722 129.986 1.00 12.09 ? 313 HIS L HA     1 
+ATOM   73409  H  HB2    . HIS L  1 313 ? 218.388 203.912 130.574 1.00 12.09 ? 313 HIS L HB2    1 
+ATOM   73410  H  HB3    . HIS L  1 313 ? 216.870 204.334 130.732 1.00 12.09 ? 313 HIS L HB3    1 
+ATOM   73411  H  HD2    . HIS L  1 313 ? 219.377 203.362 132.993 1.00 12.09 ? 313 HIS L HD2    1 
+ATOM   73412  H  HE1    . HIS L  1 313 ? 216.132 201.876 134.687 1.00 12.09 ? 313 HIS L HE1    1 
+ATOM   73413  N  N      . ILE L  1 314 ? 214.788 202.850 129.003 1.00 13.31 ? 314 ILE L N      1 
+ATOM   73414  C  CA     . ILE L  1 314 ? 213.341 202.688 129.066 1.00 13.31 ? 314 ILE L CA     1 
+ATOM   73415  C  C      . ILE L  1 314 ? 212.853 201.631 128.084 1.00 13.31 ? 314 ILE L C      1 
+ATOM   73416  O  O      . ILE L  1 314 ? 211.958 200.845 128.404 1.00 13.31 ? 314 ILE L O      1 
+ATOM   73417  C  CB     . ILE L  1 314 ? 212.657 204.048 128.813 1.00 13.31 ? 314 ILE L CB     1 
+ATOM   73418  C  CG1    . ILE L  1 314 ? 212.656 204.881 130.094 1.00 13.31 ? 314 ILE L CG1    1 
+ATOM   73419  C  CG2    . ILE L  1 314 ? 211.238 203.850 128.326 1.00 13.31 ? 314 ILE L CG2    1 
+ATOM   73420  C  CD1    . ILE L  1 314 ? 212.454 206.346 129.864 1.00 13.31 ? 314 ILE L CD1    1 
+ATOM   73421  H  H      . ILE L  1 314 ? 215.050 203.354 128.360 1.00 13.31 ? 314 ILE L H      1 
+ATOM   73422  H  HA     . ILE L  1 314 ? 213.098 202.397 129.956 1.00 13.31 ? 314 ILE L HA     1 
+ATOM   73423  H  HB     . ILE L  1 314 ? 213.156 204.522 128.134 1.00 13.31 ? 314 ILE L HB     1 
+ATOM   73424  H  HG12   . ILE L  1 314 ? 211.936 204.575 130.667 1.00 13.31 ? 314 ILE L HG12   1 
+ATOM   73425  H  HG13   . ILE L  1 314 ? 213.505 204.766 130.544 1.00 13.31 ? 314 ILE L HG13   1 
+ATOM   73426  H  HG21   . ILE L  1 314 ? 210.755 204.683 128.429 1.00 13.31 ? 314 ILE L HG21   1 
+ATOM   73427  H  HG22   . ILE L  1 314 ? 211.257 203.595 127.392 1.00 13.31 ? 314 ILE L HG22   1 
+ATOM   73428  H  HG23   . ILE L  1 314 ? 210.813 203.160 128.855 1.00 13.31 ? 314 ILE L HG23   1 
+ATOM   73429  H  HD11   . ILE L  1 314 ? 213.323 206.773 129.816 1.00 13.31 ? 314 ILE L HD11   1 
+ATOM   73430  H  HD12   . ILE L  1 314 ? 211.975 206.474 129.033 1.00 13.31 ? 314 ILE L HD12   1 
+ATOM   73431  H  HD13   . ILE L  1 314 ? 211.947 206.712 130.604 1.00 13.31 ? 314 ILE L HD13   1 
+ATOM   73432  N  N      . ASN L  1 315 ? 213.411 201.625 126.874 1.00 15.35 ? 315 ASN L N      1 
+ATOM   73433  C  CA     . ASN L  1 315 ? 213.181 200.533 125.939 1.00 15.35 ? 315 ASN L CA     1 
+ATOM   73434  C  C      . ASN L  1 315 ? 213.681 199.205 126.480 1.00 15.35 ? 315 ASN L C      1 
+ATOM   73435  O  O      . ASN L  1 315 ? 213.290 198.155 125.960 1.00 15.35 ? 315 ASN L O      1 
+ATOM   73436  C  CB     . ASN L  1 315 ? 213.872 200.829 124.611 1.00 15.35 ? 315 ASN L CB     1 
+ATOM   73437  C  CG     . ASN L  1 315 ? 213.558 202.211 124.086 1.00 15.35 ? 315 ASN L CG     1 
+ATOM   73438  O  OD1    . ASN L  1 315 ? 212.776 202.948 124.680 1.00 15.35 ? 315 ASN L OD1    1 
+ATOM   73439  N  ND2    . ASN L  1 315 ? 214.177 202.574 122.974 1.00 15.35 ? 315 ASN L ND2    1 
+ATOM   73440  H  H      . ASN L  1 315 ? 213.922 202.244 126.574 1.00 15.35 ? 315 ASN L H      1 
+ATOM   73441  H  HA     . ASN L  1 315 ? 212.231 200.448 125.774 1.00 15.35 ? 315 ASN L HA     1 
+ATOM   73442  H  HB2    . ASN L  1 315 ? 214.830 200.764 124.735 1.00 15.35 ? 315 ASN L HB2    1 
+ATOM   73443  H  HB3    . ASN L  1 315 ? 213.575 200.185 123.953 1.00 15.35 ? 315 ASN L HB3    1 
+ATOM   73444  H  HD21   . ASN L  1 315 ? 214.719 202.030 122.589 1.00 15.35 ? 315 ASN L HD21   1 
+ATOM   73445  H  HD22   . ASN L  1 315 ? 214.034 203.350 122.637 1.00 15.35 ? 315 ASN L HD22   1 
+ATOM   73446  N  N      . ARG L  1 316 ? 214.530 199.227 127.503 1.00 16.55 ? 316 ARG L N      1 
+ATOM   73447  C  CA     . ARG L  1 316 ? 215.040 198.020 128.131 1.00 16.55 ? 316 ARG L CA     1 
+ATOM   73448  C  C      . ARG L  1 316 ? 214.226 197.620 129.353 1.00 16.55 ? 316 ARG L C      1 
+ATOM   73449  O  O      . ARG L  1 316 ? 214.463 196.549 129.919 1.00 16.55 ? 316 ARG L O      1 
+ATOM   73450  C  CB     . ARG L  1 316 ? 216.510 198.227 128.511 1.00 16.55 ? 316 ARG L CB     1 
+ATOM   73451  C  CG     . ARG L  1 316 ? 217.259 196.991 128.969 1.00 16.55 ? 316 ARG L CG     1 
+ATOM   73452  C  CD     . ARG L  1 316 ? 217.310 195.915 127.893 1.00 16.55 ? 316 ARG L CD     1 
+ATOM   73453  N  NE     . ARG L  1 316 ? 217.572 196.468 126.569 1.00 16.55 ? 316 ARG L NE     1 
+ATOM   73454  C  CZ     . ARG L  1 316 ? 217.432 195.792 125.434 1.00 16.55 ? 316 ARG L CZ     1 
+ATOM   73455  N  NH1    . ARG L  1 316 ? 217.040 194.526 125.452 1.00 16.55 ? 316 ARG L NH1    1 
+ATOM   73456  N  NH2    . ARG L  1 316 ? 217.689 196.383 124.276 1.00 16.55 ? 316 ARG L NH2    1 
+ATOM   73457  H  H      . ARG L  1 316 ? 214.825 199.948 127.861 1.00 16.55 ? 316 ARG L H      1 
+ATOM   73458  H  HA     . ARG L  1 316 ? 214.993 197.293 127.495 1.00 16.55 ? 316 ARG L HA     1 
+ATOM   73459  H  HB2    . ARG L  1 316 ? 216.981 198.590 127.747 1.00 16.55 ? 316 ARG L HB2    1 
+ATOM   73460  H  HB3    . ARG L  1 316 ? 216.548 198.862 129.240 1.00 16.55 ? 316 ARG L HB3    1 
+ATOM   73461  H  HG2    . ARG L  1 316 ? 218.169 197.246 129.179 1.00 16.55 ? 316 ARG L HG2    1 
+ATOM   73462  H  HG3    . ARG L  1 316 ? 216.828 196.624 129.754 1.00 16.55 ? 316 ARG L HG3    1 
+ATOM   73463  H  HD2    . ARG L  1 316 ? 218.024 195.291 128.101 1.00 16.55 ? 316 ARG L HD2    1 
+ATOM   73464  H  HD3    . ARG L  1 316 ? 216.460 195.450 127.862 1.00 16.55 ? 316 ARG L HD3    1 
+ATOM   73465  H  HE     . ARG L  1 316 ? 217.922 197.251 126.526 1.00 16.55 ? 316 ARG L HE     1 
+ATOM   73466  H  HH11   . ARG L  1 316 ? 216.871 194.135 126.199 1.00 16.55 ? 316 ARG L HH11   1 
+ATOM   73467  H  HH12   . ARG L  1 316 ? 216.954 194.094 124.713 1.00 16.55 ? 316 ARG L HH12   1 
+ATOM   73468  H  HH21   . ARG L  1 316 ? 217.944 197.204 124.260 1.00 16.55 ? 316 ARG L HH21   1 
+ATOM   73469  H  HH22   . ARG L  1 316 ? 217.601 195.945 123.542 1.00 16.55 ? 316 ARG L HH22   1 
+ATOM   73470  N  N      . ILE L  1 317 ? 213.263 198.447 129.761 1.00 13.23 ? 317 ILE L N      1 
+ATOM   73471  C  CA     . ILE L  1 317 ? 212.369 198.129 130.868 1.00 13.23 ? 317 ILE L CA     1 
+ATOM   73472  C  C      . ILE L  1 317 ? 211.018 197.709 130.312 1.00 13.23 ? 317 ILE L C      1 
+ATOM   73473  O  O      . ILE L  1 317 ? 210.340 196.848 130.883 1.00 13.23 ? 317 ILE L O      1 
+ATOM   73474  C  CB     . ILE L  1 317 ? 212.206 199.321 131.829 1.00 13.23 ? 317 ILE L CB     1 
+ATOM   73475  C  CG1    . ILE L  1 317 ? 213.469 199.512 132.667 1.00 13.23 ? 317 ILE L CG1    1 
+ATOM   73476  C  CG2    . ILE L  1 317 ? 210.989 199.113 132.718 1.00 13.23 ? 317 ILE L CG2    1 
+ATOM   73477  C  CD1    . ILE L  1 317 ? 213.392 200.675 133.613 1.00 13.23 ? 317 ILE L CD1    1 
+ATOM   73478  H  H      . ILE L  1 317 ? 213.106 199.211 129.403 1.00 13.23 ? 317 ILE L H      1 
+ATOM   73479  H  HA     . ILE L  1 317 ? 212.733 197.385 131.369 1.00 13.23 ? 317 ILE L HA     1 
+ATOM   73480  H  HB     . ILE L  1 317 ? 212.063 200.123 131.304 1.00 13.23 ? 317 ILE L HB     1 
+ATOM   73481  H  HG12   . ILE L  1 317 ? 213.622 198.713 133.191 1.00 13.23 ? 317 ILE L HG12   1 
+ATOM   73482  H  HG13   . ILE L  1 317 ? 214.217 199.667 132.072 1.00 13.23 ? 317 ILE L HG13   1 
+ATOM   73483  H  HG21   . ILE L  1 317 ? 211.048 199.686 133.496 1.00 13.23 ? 317 ILE L HG21   1 
+ATOM   73484  H  HG22   . ILE L  1 317 ? 210.192 199.335 132.215 1.00 13.23 ? 317 ILE L HG22   1 
+ATOM   73485  H  HG23   . ILE L  1 317 ? 210.961 198.185 132.994 1.00 13.23 ? 317 ILE L HG23   1 
+ATOM   73486  H  HD11   . ILE L  1 317 ? 214.289 200.980 133.810 1.00 13.23 ? 317 ILE L HD11   1 
+ATOM   73487  H  HD12   . ILE L  1 317 ? 212.880 201.382 133.193 1.00 13.23 ? 317 ILE L HD12   1 
+ATOM   73488  H  HD13   . ILE L  1 317 ? 212.950 200.388 134.427 1.00 13.23 ? 317 ILE L HD13   1 
+ATOM   73489  N  N      . ILE L  1 318 ? 210.608 198.323 129.200 1.00 13.66 ? 318 ILE L N      1 
+ATOM   73490  C  CA     . ILE L  1 318 ? 209.302 197.993 128.637 1.00 13.66 ? 318 ILE L CA     1 
+ATOM   73491  C  C      . ILE L  1 318 ? 209.294 196.579 128.070 1.00 13.66 ? 318 ILE L C      1 
+ATOM   73492  O  O      . ILE L  1 318 ? 208.239 195.938 128.002 1.00 13.66 ? 318 ILE L O      1 
+ATOM   73493  C  CB     . ILE L  1 318 ? 208.891 199.020 127.567 1.00 13.66 ? 318 ILE L CB     1 
+ATOM   73494  C  CG1    . ILE L  1 318 ? 208.718 200.403 128.192 1.00 13.66 ? 318 ILE L CG1    1 
+ATOM   73495  C  CG2    . ILE L  1 318 ? 207.606 198.588 126.891 1.00 13.66 ? 318 ILE L CG2    1 
+ATOM   73496  C  CD1    . ILE L  1 318 ? 208.502 201.506 127.185 1.00 13.66 ? 318 ILE L CD1    1 
+ATOM   73497  H  H      . ILE L  1 318 ? 211.048 198.920 128.770 1.00 13.66 ? 318 ILE L H      1 
+ATOM   73498  H  HA     . ILE L  1 318 ? 208.643 198.027 129.345 1.00 13.66 ? 318 ILE L HA     1 
+ATOM   73499  H  HB     . ILE L  1 318 ? 209.590 199.063 126.898 1.00 13.66 ? 318 ILE L HB     1 
+ATOM   73500  H  HG12   . ILE L  1 318 ? 207.946 200.384 128.777 1.00 13.66 ? 318 ILE L HG12   1 
+ATOM   73501  H  HG13   . ILE L  1 318 ? 209.510 200.619 128.704 1.00 13.66 ? 318 ILE L HG13   1 
+ATOM   73502  H  HG21   . ILE L  1 318 ? 207.267 199.318 126.354 1.00 13.66 ? 318 ILE L HG21   1 
+ATOM   73503  H  HG22   . ILE L  1 318 ? 207.786 197.823 126.325 1.00 13.66 ? 318 ILE L HG22   1 
+ATOM   73504  H  HG23   . ILE L  1 318 ? 206.961 198.353 127.574 1.00 13.66 ? 318 ILE L HG23   1 
+ATOM   73505  H  HD11   . ILE L  1 318 ? 208.700 202.358 127.601 1.00 13.66 ? 318 ILE L HD11   1 
+ATOM   73506  H  HD12   . ILE L  1 318 ? 209.085 201.362 126.425 1.00 13.66 ? 318 ILE L HD12   1 
+ATOM   73507  H  HD13   . ILE L  1 318 ? 207.577 201.486 126.895 1.00 13.66 ? 318 ILE L HD13   1 
+ATOM   73508  N  N      . LEU L  1 319 ? 210.452 196.068 127.650 1.00 14.71 ? 319 LEU L N      1 
+ATOM   73509  C  CA     . LEU L  1 319 ? 210.510 194.722 127.091 1.00 14.71 ? 319 LEU L CA     1 
+ATOM   73510  C  C      . LEU L  1 319 ? 210.409 193.655 128.173 1.00 14.71 ? 319 LEU L C      1 
+ATOM   73511  O  O      . LEU L  1 319 ? 209.792 192.606 127.957 1.00 14.71 ? 319 LEU L O      1 
+ATOM   73512  C  CB     . LEU L  1 319 ? 211.805 194.543 126.304 1.00 14.71 ? 319 LEU L CB     1 
+ATOM   73513  C  CG     . LEU L  1 319 ? 211.956 195.342 125.012 1.00 14.71 ? 319 LEU L CG     1 
+ATOM   73514  C  CD1    . LEU L  1 319 ? 213.313 195.071 124.406 1.00 14.71 ? 319 LEU L CD1    1 
+ATOM   73515  C  CD2    . LEU L  1 319 ? 210.861 195.003 124.027 1.00 14.71 ? 319 LEU L CD2    1 
+ATOM   73516  H  H      . LEU L  1 319 ? 211.206 196.477 127.673 1.00 14.71 ? 319 LEU L H      1 
+ATOM   73517  H  HA     . LEU L  1 319 ? 209.768 194.599 126.484 1.00 14.71 ? 319 LEU L HA     1 
+ATOM   73518  H  HB2    . LEU L  1 319 ? 212.540 194.794 126.881 1.00 14.71 ? 319 LEU L HB2    1 
+ATOM   73519  H  HB3    . LEU L  1 319 ? 211.887 193.607 126.069 1.00 14.71 ? 319 LEU L HB3    1 
+ATOM   73520  H  HG     . LEU L  1 319 ? 211.896 196.287 125.214 1.00 14.71 ? 319 LEU L HG     1 
+ATOM   73521  H  HD11   . LEU L  1 319 ? 213.398 194.119 124.245 1.00 14.71 ? 319 LEU L HD11   1 
+ATOM   73522  H  HD12   . LEU L  1 319 ? 213.389 195.559 123.572 1.00 14.71 ? 319 LEU L HD12   1 
+ATOM   73523  H  HD13   . LEU L  1 319 ? 213.997 195.362 125.026 1.00 14.71 ? 319 LEU L HD13   1 
+ATOM   73524  H  HD21   . LEU L  1 319 ? 211.053 195.438 123.183 1.00 14.71 ? 319 LEU L HD21   1 
+ATOM   73525  H  HD22   . LEU L  1 319 ? 210.835 194.041 123.907 1.00 14.71 ? 319 LEU L HD22   1 
+ATOM   73526  H  HD23   . LEU L  1 319 ? 210.014 195.318 124.377 1.00 14.71 ? 319 LEU L HD23   1 
+ATOM   73527  N  N      . GLY L  1 320 ? 211.008 193.898 129.336 1.00 11.64 ? 320 GLY L N      1 
+ATOM   73528  C  CA     . GLY L  1 320 ? 211.025 192.914 130.399 1.00 11.64 ? 320 GLY L CA     1 
+ATOM   73529  C  C      . GLY L  1 320 ? 209.756 192.816 131.208 1.00 11.64 ? 320 GLY L C      1 
+ATOM   73530  O  O      . GLY L  1 320 ? 209.645 191.923 132.052 1.00 11.64 ? 320 GLY L O      1 
+ATOM   73531  H  H      . GLY L  1 320 ? 211.416 194.628 129.527 1.00 11.64 ? 320 GLY L H      1 
+ATOM   73532  H  HA2    . GLY L  1 320 ? 211.196 192.043 130.014 1.00 11.64 ? 320 GLY L HA2    1 
+ATOM   73533  H  HA3    . GLY L  1 320 ? 211.748 193.122 131.007 1.00 11.64 ? 320 GLY L HA3    1 
+ATOM   73534  N  N      . ALA L  1 321 ? 208.798 193.709 130.974 1.00 11.85 ? 321 ALA L N      1 
+ATOM   73535  C  CA     . ALA L  1 321 ? 207.517 193.675 131.662 1.00 11.85 ? 321 ALA L CA     1 
+ATOM   73536  C  C      . ALA L  1 321 ? 206.440 192.947 130.874 1.00 11.85 ? 321 ALA L C      1 
+ATOM   73537  O  O      . ALA L  1 321 ? 205.382 192.645 131.435 1.00 11.85 ? 321 ALA L O      1 
+ATOM   73538  C  CB     . ALA L  1 321 ? 207.044 195.097 131.963 1.00 11.85 ? 321 ALA L CB     1 
+ATOM   73539  H  H      . ALA L  1 321 ? 208.870 194.354 130.413 1.00 11.85 ? 321 ALA L H      1 
+ATOM   73540  H  HA     . ALA L  1 321 ? 207.626 193.217 132.507 1.00 11.85 ? 321 ALA L HA     1 
+ATOM   73541  H  HB1    . ALA L  1 321 ? 206.223 195.048 132.474 1.00 11.85 ? 321 ALA L HB1    1 
+ATOM   73542  H  HB2    . ALA L  1 321 ? 207.728 195.553 132.474 1.00 11.85 ? 321 ALA L HB2    1 
+ATOM   73543  H  HB3    . ALA L  1 321 ? 206.893 195.560 131.126 1.00 11.85 ? 321 ALA L HB3    1 
+ATOM   73544  N  N      . LEU L  1 322 ? 206.679 192.660 129.596 1.00 13.79 ? 322 LEU L N      1 
+ATOM   73545  C  CA     . LEU L  1 322 ? 205.737 191.927 128.766 1.00 13.79 ? 322 LEU L CA     1 
+ATOM   73546  C  C      . LEU L  1 322 ? 205.836 190.420 128.951 1.00 13.79 ? 322 LEU L C      1 
+ATOM   73547  O  O      . LEU L  1 322 ? 205.295 189.668 128.132 1.00 13.79 ? 322 LEU L O      1 
+ATOM   73548  C  CB     . LEU L  1 322 ? 205.946 192.291 127.296 1.00 13.79 ? 322 LEU L CB     1 
+ATOM   73549  C  CG     . LEU L  1 322 ? 205.617 193.743 126.945 1.00 13.79 ? 322 LEU L CG     1 
+ATOM   73550  C  CD1    . LEU L  1 322 ? 206.199 194.130 125.603 1.00 13.79 ? 322 LEU L CD1    1 
+ATOM   73551  C  CD2    . LEU L  1 322 ? 204.118 193.963 126.950 1.00 13.79 ? 322 LEU L CD2    1 
+ATOM   73552  H  H      . LEU L  1 322 ? 207.393 192.887 129.181 1.00 13.79 ? 322 LEU L H      1 
+ATOM   73553  H  HA     . LEU L  1 322 ? 204.840 192.194 129.010 1.00 13.79 ? 322 LEU L HA     1 
+ATOM   73554  H  HB2    . LEU L  1 322 ? 206.875 192.135 127.075 1.00 13.79 ? 322 LEU L HB2    1 
+ATOM   73555  H  HB3    . LEU L  1 322 ? 205.381 191.723 126.754 1.00 13.79 ? 322 LEU L HB3    1 
+ATOM   73556  H  HG     . LEU L  1 322 ? 206.006 194.323 127.614 1.00 13.79 ? 322 LEU L HG     1 
+ATOM   73557  H  HD11   . LEU L  1 322 ? 206.439 195.069 125.625 1.00 13.79 ? 322 LEU L HD11   1 
+ATOM   73558  H  HD12   . LEU L  1 322 ? 206.984 193.591 125.429 1.00 13.79 ? 322 LEU L HD12   1 
+ATOM   73559  H  HD13   . LEU L  1 322 ? 205.533 193.974 124.919 1.00 13.79 ? 322 LEU L HD13   1 
+ATOM   73560  H  HD21   . LEU L  1 322 ? 203.928 194.833 126.570 1.00 13.79 ? 322 LEU L HD21   1 
+ATOM   73561  H  HD22   . LEU L  1 322 ? 203.698 193.270 126.418 1.00 13.79 ? 322 LEU L HD22   1 
+ATOM   73562  H  HD23   . LEU L  1 322 ? 203.795 193.921 127.863 1.00 13.79 ? 322 LEU L HD23   1 
+ATOM   73563  N  N      . LEU L  1 323 ? 206.516 189.965 130.004 1.00 13.43 ? 323 LEU L N      1 
+ATOM   73564  C  CA     . LEU L  1 323 ? 206.523 188.564 130.400 1.00 13.43 ? 323 LEU L CA     1 
+ATOM   73565  C  C      . LEU L  1 323 ? 205.628 188.318 131.607 1.00 13.43 ? 323 LEU L C      1 
+ATOM   73566  O  O      . LEU L  1 323 ? 205.796 187.319 132.311 1.00 13.43 ? 323 LEU L O      1 
+ATOM   73567  C  CB     . LEU L  1 323 ? 207.948 188.100 130.694 1.00 13.43 ? 323 LEU L CB     1 
+ATOM   73568  C  CG     . LEU L  1 323 ? 208.930 188.182 129.523 1.00 13.43 ? 323 LEU L CG     1 
+ATOM   73569  C  CD1    . LEU L  1 323 ? 210.364 188.236 130.015 1.00 13.43 ? 323 LEU L CD1    1 
+ATOM   73570  C  CD2    . LEU L  1 323 ? 208.739 187.015 128.569 1.00 13.43 ? 323 LEU L CD2    1 
+ATOM   73571  H  H      . LEU L  1 323 ? 206.994 190.462 130.513 1.00 13.43 ? 323 LEU L H      1 
+ATOM   73572  H  HA     . LEU L  1 323 ? 206.183 188.031 129.667 1.00 13.43 ? 323 LEU L HA     1 
+ATOM   73573  H  HB2    . LEU L  1 323 ? 208.299 188.649 131.409 1.00 13.43 ? 323 LEU L HB2    1 
+ATOM   73574  H  HB3    . LEU L  1 323 ? 207.914 187.177 130.984 1.00 13.43 ? 323 LEU L HB3    1 
+ATOM   73575  H  HG     . LEU L  1 323 ? 208.759 188.997 129.029 1.00 13.43 ? 323 LEU L HG     1 
+ATOM   73576  H  HD11   . LEU L  1 323 ? 210.923 188.600 129.311 1.00 13.43 ? 323 LEU L HD11   1 
+ATOM   73577  H  HD12   . LEU L  1 323 ? 210.411 188.801 130.800 1.00 13.43 ? 323 LEU L HD12   1 
+ATOM   73578  H  HD13   . LEU L  1 323 ? 210.652 187.338 130.238 1.00 13.43 ? 323 LEU L HD13   1 
+ATOM   73579  H  HD21   . LEU L  1 323 ? 209.487 186.990 127.953 1.00 13.43 ? 323 LEU L HD21   1 
+ATOM   73580  H  HD22   . LEU L  1 323 ? 208.703 186.192 129.080 1.00 13.43 ? 323 LEU L HD22   1 
+ATOM   73581  H  HD23   . LEU L  1 323 ? 207.912 187.138 128.079 1.00 13.43 ? 323 LEU L HD23   1 
+ATOM   73582  N  N      . ASN L  1 324 ? 204.684 189.220 131.856 1.00 16.23 ? 324 ASN L N      1 
+ATOM   73583  C  CA     . ASN L  1 324 ? 203.704 189.094 132.924 1.00 16.23 ? 324 ASN L CA     1 
+ATOM   73584  C  C      . ASN L  1 324 ? 202.324 189.146 132.286 1.00 16.23 ? 324 ASN L C      1 
+ATOM   73585  O  O      . ASN L  1 324 ? 201.992 190.152 131.637 1.00 16.23 ? 324 ASN L O      1 
+ATOM   73586  C  CB     . ASN L  1 324 ? 203.874 190.220 133.945 1.00 16.23 ? 324 ASN L CB     1 
+ATOM   73587  C  CG     . ASN L  1 324 ? 202.728 190.301 134.927 1.00 16.23 ? 324 ASN L CG     1 
+ATOM   73588  O  OD1    . ASN L  1 324 ? 202.007 189.331 135.147 1.00 16.23 ? 324 ASN L OD1    1 
+ATOM   73589  N  ND2    . ASN L  1 324 ? 202.554 191.471 135.524 1.00 16.23 ? 324 ASN L ND2    1 
+ATOM   73590  H  H      . ASN L  1 324 ? 204.587 189.941 131.400 1.00 16.23 ? 324 ASN L H      1 
+ATOM   73591  H  HA     . ASN L  1 324 ? 203.823 188.246 133.372 1.00 16.23 ? 324 ASN L HA     1 
+ATOM   73592  H  HB2    . ASN L  1 324 ? 204.691 190.073 134.445 1.00 16.23 ? 324 ASN L HB2    1 
+ATOM   73593  H  HB3    . ASN L  1 324 ? 203.919 191.065 133.475 1.00 16.23 ? 324 ASN L HB3    1 
+ATOM   73594  H  HD21   . ASN L  1 324 ? 203.080 192.126 135.343 1.00 16.23 ? 324 ASN L HD21   1 
+ATOM   73595  H  HD22   . ASN L  1 324 ? 201.919 191.573 136.090 1.00 16.23 ? 324 ASN L HD22   1 
+ATOM   73596  N  N      . PRO L  1 325 ? 201.489 188.116 132.418 1.00 15.29 ? 325 PRO L N      1 
+ATOM   73597  C  CA     . PRO L  1 325 ? 200.253 188.091 131.629 1.00 15.29 ? 325 PRO L CA     1 
+ATOM   73598  C  C      . PRO L  1 325 ? 199.116 188.878 132.259 1.00 15.29 ? 325 PRO L C      1 
+ATOM   73599  O  O      . PRO L  1 325 ? 197.963 188.438 132.240 1.00 15.29 ? 325 PRO L O      1 
+ATOM   73600  C  CB     . PRO L  1 325 ? 199.926 186.597 131.569 1.00 15.29 ? 325 PRO L CB     1 
+ATOM   73601  C  CG     . PRO L  1 325 ? 200.462 186.061 132.862 1.00 15.29 ? 325 PRO L CG     1 
+ATOM   73602  C  CD     . PRO L  1 325 ? 201.648 186.897 133.232 1.00 15.29 ? 325 PRO L CD     1 
+ATOM   73603  H  HA     . PRO L  1 325 ? 200.419 188.423 130.735 1.00 15.29 ? 325 PRO L HA     1 
+ATOM   73604  H  HB2    . PRO L  1 325 ? 198.969 186.464 131.506 1.00 15.29 ? 325 PRO L HB2    1 
+ATOM   73605  H  HB3    . PRO L  1 325 ? 200.383 186.193 130.815 1.00 15.29 ? 325 PRO L HB3    1 
+ATOM   73606  H  HG2    . PRO L  1 325 ? 199.783 186.128 133.550 1.00 15.29 ? 325 PRO L HG2    1 
+ATOM   73607  H  HG3    . PRO L  1 325 ? 200.733 185.139 132.746 1.00 15.29 ? 325 PRO L HG3    1 
+ATOM   73608  H  HD2    . PRO L  1 325 ? 201.619 187.113 134.175 1.00 15.29 ? 325 PRO L HD2    1 
+ATOM   73609  H  HD3    . PRO L  1 325 ? 202.467 186.438 132.999 1.00 15.29 ? 325 PRO L HD3    1 
+ATOM   73610  N  N      . SER L  1 326 ? 199.426 190.056 132.812 1.00 14.41 ? 326 SER L N      1 
+ATOM   73611  C  CA     . SER L  1 326 ? 198.381 190.948 133.299 1.00 14.41 ? 326 SER L CA     1 
+ATOM   73612  C  C      . SER L  1 326 ? 198.749 192.415 133.103 1.00 14.41 ? 326 SER L C      1 
+ATOM   73613  O  O      . SER L  1 326 ? 198.327 193.266 133.893 1.00 14.41 ? 326 SER L O      1 
+ATOM   73614  C  CB     . SER L  1 326 ? 198.089 190.672 134.768 1.00 14.41 ? 326 SER L CB     1 
+ATOM   73615  O  OG     . SER L  1 326 ? 197.421 189.436 134.929 1.00 14.41 ? 326 SER L OG     1 
+ATOM   73616  H  H      . SER L  1 326 ? 200.222 190.355 132.916 1.00 14.41 ? 326 SER L H      1 
+ATOM   73617  H  HA     . SER L  1 326 ? 197.569 190.773 132.802 1.00 14.41 ? 326 SER L HA     1 
+ATOM   73618  H  HB2    . SER L  1 326 ? 198.920 190.657 135.263 1.00 14.41 ? 326 SER L HB2    1 
+ATOM   73619  H  HB3    . SER L  1 326 ? 197.511 191.370 135.094 1.00 14.41 ? 326 SER L HB3    1 
+ATOM   73620  H  HG     . SER L  1 326 ? 196.674 189.468 134.550 1.00 14.41 ? 326 SER L HG     1 
+ATOM   73621  N  N      . PHE L  1 327 ? 199.525 192.731 132.068 1.00 11.61 ? 327 PHE L N      1 
+ATOM   73622  C  CA     . PHE L  1 327 ? 200.061 194.070 131.862 1.00 11.61 ? 327 PHE L CA     1 
+ATOM   73623  C  C      . PHE L  1 327 ? 199.790 194.491 130.427 1.00 11.61 ? 327 PHE L C      1 
+ATOM   73624  O  O      . PHE L  1 327 ? 200.190 193.793 129.490 1.00 11.61 ? 327 PHE L O      1 
+ATOM   73625  C  CB     . PHE L  1 327 ? 201.561 194.101 132.169 1.00 11.61 ? 327 PHE L CB     1 
+ATOM   73626  C  CG     . PHE L  1 327 ? 202.253 195.346 131.711 1.00 11.61 ? 327 PHE L CG     1 
+ATOM   73627  C  CD1    . PHE L  1 327 ? 202.142 196.519 132.431 1.00 11.61 ? 327 PHE L CD1    1 
+ATOM   73628  C  CD2    . PHE L  1 327 ? 203.032 195.339 130.570 1.00 11.61 ? 327 PHE L CD2    1 
+ATOM   73629  C  CE1    . PHE L  1 327 ? 202.782 197.659 132.015 1.00 11.61 ? 327 PHE L CE1    1 
+ATOM   73630  C  CE2    . PHE L  1 327 ? 203.674 196.479 130.151 1.00 11.61 ? 327 PHE L CE2    1 
+ATOM   73631  C  CZ     . PHE L  1 327 ? 203.549 197.638 130.874 1.00 11.61 ? 327 PHE L CZ     1 
+ATOM   73632  H  H      . PHE L  1 327 ? 199.758 192.177 131.458 1.00 11.61 ? 327 PHE L H      1 
+ATOM   73633  H  HA     . PHE L  1 327 ? 199.616 194.691 132.453 1.00 11.61 ? 327 PHE L HA     1 
+ATOM   73634  H  HB2    . PHE L  1 327 ? 201.685 194.034 133.126 1.00 11.61 ? 327 PHE L HB2    1 
+ATOM   73635  H  HB3    . PHE L  1 327 ? 201.982 193.352 131.726 1.00 11.61 ? 327 PHE L HB3    1 
+ATOM   73636  H  HD1    . PHE L  1 327 ? 201.626 196.539 133.203 1.00 11.61 ? 327 PHE L HD1    1 
+ATOM   73637  H  HD2    . PHE L  1 327 ? 203.118 194.557 130.077 1.00 11.61 ? 327 PHE L HD2    1 
+ATOM   73638  H  HE1    . PHE L  1 327 ? 202.698 198.443 132.505 1.00 11.61 ? 327 PHE L HE1    1 
+ATOM   73639  H  HE2    . PHE L  1 327 ? 204.192 196.467 129.381 1.00 11.61 ? 327 PHE L HE2    1 
+ATOM   73640  H  HZ     . PHE L  1 327 ? 203.983 198.408 130.591 1.00 11.61 ? 327 PHE L HZ     1 
+ATOM   73641  N  N      . HIS L  1 328 ? 199.110 195.625 130.255 1.00 13.42 ? 328 HIS L N      1 
+ATOM   73642  C  CA     . HIS L  1 328 ? 198.738 196.123 128.940 1.00 13.42 ? 328 HIS L CA     1 
+ATOM   73643  C  C      . HIS L  1 328 ? 199.353 197.492 128.685 1.00 13.42 ? 328 HIS L C      1 
+ATOM   73644  O  O      . HIS L  1 328 ? 199.476 198.317 129.595 1.00 13.42 ? 328 HIS L O      1 
+ATOM   73645  C  CB     . HIS L  1 328 ? 197.219 196.218 128.798 1.00 13.42 ? 328 HIS L CB     1 
+ATOM   73646  C  CG     . HIS L  1 328 ? 196.499 194.942 129.098 1.00 13.42 ? 328 HIS L CG     1 
+ATOM   73647  N  ND1    . HIS L  1 328 ? 195.916 194.171 128.117 1.00 13.42 ? 328 HIS L ND1    1 
+ATOM   73648  C  CD2    . HIS L  1 328 ? 196.259 194.306 130.268 1.00 13.42 ? 328 HIS L CD2    1 
+ATOM   73649  C  CE1    . HIS L  1 328 ? 195.352 193.112 128.669 1.00 13.42 ? 328 HIS L CE1    1 
+ATOM   73650  N  NE2    . HIS L  1 328 ? 195.544 193.171 129.974 1.00 13.42 ? 328 HIS L NE2    1 
+ATOM   73651  H  H      . HIS L  1 328 ? 198.847 196.131 130.896 1.00 13.42 ? 328 HIS L H      1 
+ATOM   73652  H  HA     . HIS L  1 328 ? 199.068 195.518 128.263 1.00 13.42 ? 328 HIS L HA     1 
+ATOM   73653  H  HB2    . HIS L  1 328 ? 196.897 196.889 129.415 1.00 13.42 ? 328 HIS L HB2    1 
+ATOM   73654  H  HB3    . HIS L  1 328 ? 197.007 196.474 127.888 1.00 13.42 ? 328 HIS L HB3    1 
+ATOM   73655  H  HD2    . HIS L  1 328 ? 196.528 194.585 131.111 1.00 13.42 ? 328 HIS L HD2    1 
+ATOM   73656  H  HE1    . HIS L  1 328 ? 194.897 192.444 128.217 1.00 13.42 ? 328 HIS L HE1    1 
+ATOM   73657  N  N      . VAL L  1 329 ? 199.726 197.729 127.426 1.00 10.92 ? 329 VAL L N      1 
+ATOM   73658  C  CA     . VAL L  1 329 ? 200.246 199.014 126.980 1.00 10.92 ? 329 VAL L CA     1 
+ATOM   73659  C  C      . VAL L  1 329 ? 199.461 199.484 125.764 1.00 10.92 ? 329 VAL L C      1 
+ATOM   73660  O  O      . VAL L  1 329 ? 198.919 198.690 124.994 1.00 10.92 ? 329 VAL L O      1 
+ATOM   73661  C  CB     . VAL L  1 329 ? 201.750 198.959 126.636 1.00 10.92 ? 329 VAL L CB     1 
+ATOM   73662  C  CG1    . VAL L  1 329 ? 202.567 198.687 127.863 1.00 10.92 ? 329 VAL L CG1    1 
+ATOM   73663  C  CG2    . VAL L  1 329 ? 202.016 197.907 125.599 1.00 10.92 ? 329 VAL L CG2    1 
+ATOM   73664  H  H      . VAL L  1 329 ? 199.686 197.145 126.800 1.00 10.92 ? 329 VAL L H      1 
+ATOM   73665  H  HA     . VAL L  1 329 ? 200.125 199.663 127.685 1.00 10.92 ? 329 VAL L HA     1 
+ATOM   73666  H  HB     . VAL L  1 329 ? 202.026 199.814 126.277 1.00 10.92 ? 329 VAL L HB     1 
+ATOM   73667  H  HG11   . VAL L  1 329 ? 203.471 198.474 127.588 1.00 10.92 ? 329 VAL L HG11   1 
+ATOM   73668  H  HG12   . VAL L  1 329 ? 202.568 199.480 128.418 1.00 10.92 ? 329 VAL L HG12   1 
+ATOM   73669  H  HG13   . VAL L  1 329 ? 202.179 197.938 128.337 1.00 10.92 ? 329 VAL L HG13   1 
+ATOM   73670  H  HG21   . VAL L  1 329 ? 202.909 198.037 125.250 1.00 10.92 ? 329 VAL L HG21   1 
+ATOM   73671  H  HG22   . VAL L  1 329 ? 201.944 197.036 126.016 1.00 10.92 ? 329 VAL L HG22   1 
+ATOM   73672  H  HG23   . VAL L  1 329 ? 201.367 197.993 124.887 1.00 10.92 ? 329 VAL L HG23   1 
+ATOM   73673  N  N      . VAL L  1 330 ? 199.418 200.803 125.598 1.00 10.99 ? 330 VAL L N      1 
+ATOM   73674  C  CA     . VAL L  1 330 ? 198.921 201.438 124.385 1.00 10.99 ? 330 VAL L CA     1 
+ATOM   73675  C  C      . VAL L  1 330 ? 199.919 202.515 123.988 1.00 10.99 ? 330 VAL L C      1 
+ATOM   73676  O  O      . VAL L  1 330 ? 200.390 203.284 124.835 1.00 10.99 ? 330 VAL L O      1 
+ATOM   73677  C  CB     . VAL L  1 330 ? 197.506 202.024 124.570 1.00 10.99 ? 330 VAL L CB     1 
+ATOM   73678  C  CG1    . VAL L  1 330 ? 196.969 202.570 123.261 1.00 10.99 ? 330 VAL L CG1    1 
+ATOM   73679  C  CG2    . VAL L  1 330 ? 196.573 200.965 125.100 1.00 10.99 ? 330 VAL L CG2    1 
+ATOM   73680  H  H      . VAL L  1 330 ? 199.683 201.367 126.188 1.00 10.99 ? 330 VAL L H      1 
+ATOM   73681  H  HA     . VAL L  1 330 ? 198.885 200.783 123.674 1.00 10.99 ? 330 VAL L HA     1 
+ATOM   73682  H  HB     . VAL L  1 330 ? 197.540 202.749 125.209 1.00 10.99 ? 330 VAL L HB     1 
+ATOM   73683  H  HG11   . VAL L  1 330 ? 196.295 203.237 123.454 1.00 10.99 ? 330 VAL L HG11   1 
+ATOM   73684  H  HG12   . VAL L  1 330 ? 197.690 202.965 122.752 1.00 10.99 ? 330 VAL L HG12   1 
+ATOM   73685  H  HG13   . VAL L  1 330 ? 196.574 201.841 122.761 1.00 10.99 ? 330 VAL L HG13   1 
+ATOM   73686  H  HG21   . VAL L  1 330 ? 195.664 201.200 124.862 1.00 10.99 ? 330 VAL L HG21   1 
+ATOM   73687  H  HG22   . VAL L  1 330 ? 196.810 200.117 124.698 1.00 10.99 ? 330 VAL L HG22   1 
+ATOM   73688  H  HG23   . VAL L  1 330 ? 196.666 200.910 126.062 1.00 10.99 ? 330 VAL L HG23   1 
+ATOM   73689  N  N      . ILE L  1 331 ? 200.248 202.556 122.698 1.00 12.79 ? 331 ILE L N      1 
+ATOM   73690  C  CA     . ILE L  1 331 ? 201.380 203.313 122.182 1.00 12.79 ? 331 ILE L CA     1 
+ATOM   73691  C  C      . ILE L  1 331 ? 200.915 204.113 120.975 1.00 12.79 ? 331 ILE L C      1 
+ATOM   73692  O  O      . ILE L  1 331 ? 200.278 203.565 120.070 1.00 12.79 ? 331 ILE L O      1 
+ATOM   73693  C  CB     . ILE L  1 331 ? 202.549 202.388 121.795 1.00 12.79 ? 331 ILE L CB     1 
+ATOM   73694  C  CG1    . ILE L  1 331 ? 202.950 201.504 122.974 1.00 12.79 ? 331 ILE L CG1    1 
+ATOM   73695  C  CG2    . ILE L  1 331 ? 203.747 203.189 121.330 1.00 12.79 ? 331 ILE L CG2    1 
+ATOM   73696  C  CD1    . ILE L  1 331 ? 203.747 200.302 122.588 1.00 12.79 ? 331 ILE L CD1    1 
+ATOM   73697  H  H      . ILE L  1 331 ? 199.812 202.142 122.087 1.00 12.79 ? 331 ILE L H      1 
+ATOM   73698  H  HA     . ILE L  1 331 ? 201.689 203.932 122.857 1.00 12.79 ? 331 ILE L HA     1 
+ATOM   73699  H  HB     . ILE L  1 331 ? 202.261 201.820 121.068 1.00 12.79 ? 331 ILE L HB     1 
+ATOM   73700  H  HG12   . ILE L  1 331 ? 203.485 202.025 123.586 1.00 12.79 ? 331 ILE L HG12   1 
+ATOM   73701  H  HG13   . ILE L  1 331 ? 202.153 201.188 123.416 1.00 12.79 ? 331 ILE L HG13   1 
+ATOM   73702  H  HG21   . ILE L  1 331 ? 204.147 202.739 120.573 1.00 12.79 ? 331 ILE L HG21   1 
+ATOM   73703  H  HG22   . ILE L  1 331 ? 203.463 204.076 121.072 1.00 12.79 ? 331 ILE L HG22   1 
+ATOM   73704  H  HG23   . ILE L  1 331 ? 204.387 203.246 122.054 1.00 12.79 ? 331 ILE L HG23   1 
+ATOM   73705  H  HD11   . ILE L  1 331 ? 204.076 199.871 123.391 1.00 12.79 ? 331 ILE L HD11   1 
+ATOM   73706  H  HD12   . ILE L  1 331 ? 203.176 199.694 122.099 1.00 12.79 ? 331 ILE L HD12   1 
+ATOM   73707  H  HD13   . ILE L  1 331 ? 204.490 200.585 122.037 1.00 12.79 ? 331 ILE L HD13   1 
+ATOM   73708  N  N      . TYR L  1 332 ? 201.238 205.403 120.962 1.00 12.85 ? 332 TYR L N      1 
+ATOM   73709  C  CA     . TYR L  1 332 ? 200.952 206.282 119.838 1.00 12.85 ? 332 TYR L CA     1 
+ATOM   73710  C  C      . TYR L  1 332 ? 202.248 206.606 119.107 1.00 12.85 ? 332 TYR L C      1 
+ATOM   73711  O  O      . TYR L  1 332 ? 203.240 206.989 119.734 1.00 12.85 ? 332 TYR L O      1 
+ATOM   73712  C  CB     . TYR L  1 332 ? 200.277 207.569 120.311 1.00 12.85 ? 332 TYR L CB     1 
+ATOM   73713  C  CG     . TYR L  1 332 ? 198.856 207.384 120.788 1.00 12.85 ? 332 TYR L CG     1 
+ATOM   73714  C  CD1    . TYR L  1 332 ? 198.583 206.738 121.984 1.00 12.85 ? 332 TYR L CD1    1 
+ATOM   73715  C  CD2    . TYR L  1 332 ? 197.786 207.856 120.044 1.00 12.85 ? 332 TYR L CD2    1 
+ATOM   73716  C  CE1    . TYR L  1 332 ? 197.290 206.566 122.421 1.00 12.85 ? 332 TYR L CE1    1 
+ATOM   73717  C  CE2    . TYR L  1 332 ? 196.489 207.688 120.475 1.00 12.85 ? 332 TYR L CE2    1 
+ATOM   73718  C  CZ     . TYR L  1 332 ? 196.248 207.043 121.663 1.00 12.85 ? 332 TYR L CZ     1 
+ATOM   73719  O  OH     . TYR L  1 332 ? 194.959 206.873 122.098 1.00 12.85 ? 332 TYR L OH     1 
+ATOM   73720  H  H      . TYR L  1 332 ? 201.634 205.800 121.611 1.00 12.85 ? 332 TYR L H      1 
+ATOM   73721  H  HA     . TYR L  1 332 ? 200.357 205.834 119.222 1.00 12.85 ? 332 TYR L HA     1 
+ATOM   73722  H  HB2    . TYR L  1 332 ? 200.788 207.929 121.049 1.00 12.85 ? 332 TYR L HB2    1 
+ATOM   73723  H  HB3    . TYR L  1 332 ? 200.267 208.203 119.580 1.00 12.85 ? 332 TYR L HB3    1 
+ATOM   73724  H  HD1    . TYR L  1 332 ? 199.284 206.415 122.498 1.00 12.85 ? 332 TYR L HD1    1 
+ATOM   73725  H  HD2    . TYR L  1 332 ? 197.946 208.293 119.240 1.00 12.85 ? 332 TYR L HD2    1 
+ATOM   73726  H  HE1    . TYR L  1 332 ? 197.122 206.132 123.224 1.00 12.85 ? 332 TYR L HE1    1 
+ATOM   73727  H  HE2    . TYR L  1 332 ? 195.779 208.009 119.968 1.00 12.85 ? 332 TYR L HE2    1 
+ATOM   73728  H  HH     . TYR L  1 332 ? 194.962 206.450 122.821 1.00 12.85 ? 332 TYR L HH     1 
+ATOM   73729  N  N      . TYR L  1 333 ? 202.237 206.450 117.785 1.00 24.62 ? 333 TYR L N      1 
+ATOM   73730  C  CA     . TYR L  1 333 ? 203.403 206.740 116.960 1.00 24.62 ? 333 TYR L CA     1 
+ATOM   73731  C  C      . TYR L  1 333 ? 202.953 207.143 115.560 1.00 24.62 ? 333 TYR L C      1 
+ATOM   73732  O  O      . TYR L  1 333 ? 202.554 206.281 114.767 1.00 24.62 ? 333 TYR L O      1 
+ATOM   73733  C  CB     . TYR L  1 333 ? 204.333 205.528 116.898 1.00 24.62 ? 333 TYR L CB     1 
+ATOM   73734  C  CG     . TYR L  1 333 ? 205.748 205.854 116.475 1.00 24.62 ? 333 TYR L CG     1 
+ATOM   73735  C  CD1    . TYR L  1 333 ? 206.161 205.677 115.164 1.00 24.62 ? 333 TYR L CD1    1 
+ATOM   73736  C  CD2    . TYR L  1 333 ? 206.672 206.334 117.391 1.00 24.62 ? 333 TYR L CD2    1 
+ATOM   73737  C  CE1    . TYR L  1 333 ? 207.453 205.972 114.776 1.00 24.62 ? 333 TYR L CE1    1 
+ATOM   73738  C  CE2    . TYR L  1 333 ? 207.965 206.631 117.011 1.00 24.62 ? 333 TYR L CE2    1 
+ATOM   73739  C  CZ     . TYR L  1 333 ? 208.349 206.448 115.703 1.00 24.62 ? 333 TYR L CZ     1 
+ATOM   73740  O  OH     . TYR L  1 333 ? 209.634 206.742 115.318 1.00 24.62 ? 333 TYR L OH     1 
+ATOM   73741  H  H      . TYR L  1 333 ? 201.560 206.174 117.337 1.00 24.62 ? 333 TYR L H      1 
+ATOM   73742  H  HA     . TYR L  1 333 ? 203.897 207.468 117.355 1.00 24.62 ? 333 TYR L HA     1 
+ATOM   73743  H  HB2    . TYR L  1 333 ? 204.373 205.129 117.779 1.00 24.62 ? 333 TYR L HB2    1 
+ATOM   73744  H  HB3    . TYR L  1 333 ? 203.972 204.891 116.264 1.00 24.62 ? 333 TYR L HB3    1 
+ATOM   73745  H  HD1    . TYR L  1 333 ? 205.558 205.355 114.535 1.00 24.62 ? 333 TYR L HD1    1 
+ATOM   73746  H  HD2    . TYR L  1 333 ? 206.417 206.459 118.275 1.00 24.62 ? 333 TYR L HD2    1 
+ATOM   73747  H  HE1    . TYR L  1 333 ? 207.718 205.850 113.894 1.00 24.62 ? 333 TYR L HE1    1 
+ATOM   73748  H  HE2    . TYR L  1 333 ? 208.573 206.952 117.635 1.00 24.62 ? 333 TYR L HE2    1 
+ATOM   73749  H  HH     . TYR L  1 333 ? 209.703 206.663 114.485 1.00 24.62 ? 333 TYR L HH     1 
+ATOM   73750  N  N      . PRO L  1 334 ? 202.993 208.434 115.218 1.00 25.77 ? 334 PRO L N      1 
+ATOM   73751  C  CA     . PRO L  1 334 ? 202.501 208.865 113.903 1.00 25.77 ? 334 PRO L CA     1 
+ATOM   73752  C  C      . PRO L  1 334 ? 203.197 208.195 112.728 1.00 25.77 ? 334 PRO L C      1 
+ATOM   73753  O  O      . PRO L  1 334 ? 202.544 207.551 111.903 1.00 25.77 ? 334 PRO L O      1 
+ATOM   73754  C  CB     . PRO L  1 334 ? 202.770 210.373 113.914 1.00 25.77 ? 334 PRO L CB     1 
+ATOM   73755  C  CG     . PRO L  1 334 ? 202.748 210.751 115.337 1.00 25.77 ? 334 PRO L CG     1 
+ATOM   73756  C  CD     . PRO L  1 334 ? 203.270 209.579 116.101 1.00 25.77 ? 334 PRO L CD     1 
+ATOM   73757  H  HA     . PRO L  1 334 ? 201.548 208.712 113.835 1.00 25.77 ? 334 PRO L HA     1 
+ATOM   73758  H  HB2    . PRO L  1 334 ? 203.639 210.554 113.527 1.00 25.77 ? 334 PRO L HB2    1 
+ATOM   73759  H  HB3    . PRO L  1 334 ? 202.070 210.832 113.427 1.00 25.77 ? 334 PRO L HB3    1 
+ATOM   73760  H  HG2    . PRO L  1 334 ? 203.315 211.523 115.475 1.00 25.77 ? 334 PRO L HG2    1 
+ATOM   73761  H  HG3    . PRO L  1 334 ? 201.839 210.948 115.603 1.00 25.77 ? 334 PRO L HG3    1 
+ATOM   73762  H  HD2    . PRO L  1 334 ? 204.224 209.671 116.243 1.00 25.77 ? 334 PRO L HD2    1 
+ATOM   73763  H  HD3    . PRO L  1 334 ? 202.791 209.484 116.937 1.00 25.77 ? 334 PRO L HD3    1 
+ATOM   73764  N  N      . GLU L  1 335 ? 204.519 208.337 112.639 1.00 33.52 ? 335 GLU L N      1 
+ATOM   73765  C  CA     . GLU L  1 335 ? 205.277 207.845 111.489 1.00 33.52 ? 335 GLU L CA     1 
+ATOM   73766  C  C      . GLU L  1 335 ? 205.526 206.338 111.600 1.00 33.52 ? 335 GLU L C      1 
+ATOM   73767  O  O      . GLU L  1 335 ? 206.655 205.863 111.705 1.00 33.52 ? 335 GLU L O      1 
+ATOM   73768  C  CB     . GLU L  1 335 ? 206.587 208.610 111.362 1.00 33.52 ? 335 GLU L CB     1 
+ATOM   73769  C  CG     . GLU L  1 335 ? 206.422 210.047 110.907 1.00 33.52 ? 335 GLU L CG     1 
+ATOM   73770  C  CD     . GLU L  1 335 ? 206.116 210.995 112.048 1.00 33.52 ? 335 GLU L CD     1 
+ATOM   73771  O  OE1    . GLU L  1 335 ? 206.117 210.549 113.214 1.00 33.52 ? 335 GLU L OE1    1 
+ATOM   73772  O  OE2    . GLU L  1 335 ? 205.871 212.189 111.777 1.00 33.52 ? 335 GLU L OE2    1 
+ATOM   73773  H  H      . GLU L  1 335 ? 205.003 208.724 113.234 1.00 33.52 ? 335 GLU L H      1 
+ATOM   73774  H  HA     . GLU L  1 335 ? 204.760 207.999 110.685 1.00 33.52 ? 335 GLU L HA     1 
+ATOM   73775  H  HB2    . GLU L  1 335 ? 207.030 208.616 112.223 1.00 33.52 ? 335 GLU L HB2    1 
+ATOM   73776  H  HB3    . GLU L  1 335 ? 207.145 208.159 110.711 1.00 33.52 ? 335 GLU L HB3    1 
+ATOM   73777  H  HG2    . GLU L  1 335 ? 207.245 210.340 110.487 1.00 33.52 ? 335 GLU L HG2    1 
+ATOM   73778  H  HG3    . GLU L  1 335 ? 205.691 210.096 110.274 1.00 33.52 ? 335 GLU L HG3    1 
+ATOM   73779  N  N      . LEU L  1 336 ? 204.429 205.582 111.572 1.00 31.67 ? 336 LEU L N      1 
+ATOM   73780  C  CA     . LEU L  1 336 ? 204.517 204.130 111.627 1.00 31.67 ? 336 LEU L CA     1 
+ATOM   73781  C  C      . LEU L  1 336 ? 204.674 203.496 110.251 1.00 31.67 ? 336 LEU L C      1 
+ATOM   73782  O  O      . LEU L  1 336 ? 205.066 202.328 110.164 1.00 31.67 ? 336 LEU L O      1 
+ATOM   73783  C  CB     . LEU L  1 336 ? 203.276 203.560 112.313 1.00 31.67 ? 336 LEU L CB     1 
+ATOM   73784  C  CG     . LEU L  1 336 ? 203.250 202.049 112.529 1.00 31.67 ? 336 LEU L CG     1 
+ATOM   73785  C  CD1    . LEU L  1 336 ? 204.427 201.593 113.371 1.00 31.67 ? 336 LEU L CD1    1 
+ATOM   73786  C  CD2    . LEU L  1 336 ? 201.952 201.646 113.177 1.00 31.67 ? 336 LEU L CD2    1 
+ATOM   73787  H  H      . LEU L  1 336 ? 203.628 205.886 111.522 1.00 31.67 ? 336 LEU L H      1 
+ATOM   73788  H  HA     . LEU L  1 336 ? 205.288 203.886 112.157 1.00 31.67 ? 336 LEU L HA     1 
+ATOM   73789  H  HB2    . LEU L  1 336 ? 203.192 203.973 113.184 1.00 31.67 ? 336 LEU L HB2    1 
+ATOM   73790  H  HB3    . LEU L  1 336 ? 202.504 203.788 111.776 1.00 31.67 ? 336 LEU L HB3    1 
+ATOM   73791  H  HG     . LEU L  1 336 ? 203.302 201.607 111.670 1.00 31.67 ? 336 LEU L HG     1 
+ATOM   73792  H  HD11   . LEU L  1 336 ? 204.348 200.640 113.532 1.00 31.67 ? 336 LEU L HD11   1 
+ATOM   73793  H  HD12   . LEU L  1 336 ? 205.250 201.780 112.896 1.00 31.67 ? 336 LEU L HD12   1 
+ATOM   73794  H  HD13   . LEU L  1 336 ? 204.414 202.070 114.214 1.00 31.67 ? 336 LEU L HD13   1 
+ATOM   73795  H  HD21   . LEU L  1 336 ? 202.120 201.457 114.111 1.00 31.67 ? 336 LEU L HD21   1 
+ATOM   73796  H  HD22   . LEU L  1 336 ? 201.321 202.376 113.093 1.00 31.67 ? 336 LEU L HD22   1 
+ATOM   73797  H  HD23   . LEU L  1 336 ? 201.611 200.855 112.735 1.00 31.67 ? 336 LEU L HD23   1 
+ATOM   73798  N  N      . LYS L  1 337 ? 204.384 204.236 109.181 1.00 43.50 ? 337 LYS L N      1 
+ATOM   73799  C  CA     . LYS L  1 337 ? 204.483 203.717 107.822 1.00 43.50 ? 337 LYS L CA     1 
+ATOM   73800  C  C      . LYS L  1 337 ? 205.875 203.913 107.233 1.00 43.50 ? 337 LYS L C      1 
+ATOM   73801  O  O      . LYS L  1 337 ? 206.419 203.000 106.596 1.00 43.50 ? 337 LYS L O      1 
+ATOM   73802  C  CB     . LYS L  1 337 ? 203.439 204.403 106.939 1.00 43.50 ? 337 LYS L CB     1 
+ATOM   73803  C  CG     . LYS L  1 337 ? 203.313 203.843 105.535 1.00 43.50 ? 337 LYS L CG     1 
+ATOM   73804  C  CD     . LYS L  1 337 ? 202.050 204.361 104.849 1.00 43.50 ? 337 LYS L CD     1 
+ATOM   73805  C  CE     . LYS L  1 337 ? 202.017 205.882 104.779 1.00 43.50 ? 337 LYS L CE     1 
+ATOM   73806  N  NZ     . LYS L  1 337 ? 203.332 206.475 104.419 1.00 43.50 ? 337 LYS L NZ     1 
+ATOM   73807  H  H      . LYS L  1 337 ? 204.123 205.054 109.217 1.00 43.50 ? 337 LYS L H      1 
+ATOM   73808  H  HA     . LYS L  1 337 ? 204.291 202.767 107.830 1.00 43.50 ? 337 LYS L HA     1 
+ATOM   73809  H  HB2    . LYS L  1 337 ? 202.574 204.321 107.368 1.00 43.50 ? 337 LYS L HB2    1 
+ATOM   73810  H  HB3    . LYS L  1 337 ? 203.677 205.338 106.864 1.00 43.50 ? 337 LYS L HB3    1 
+ATOM   73811  H  HG2    . LYS L  1 337 ? 204.082 204.115 105.011 1.00 43.50 ? 337 LYS L HG2    1 
+ATOM   73812  H  HG3    . LYS L  1 337 ? 203.260 202.875 105.579 1.00 43.50 ? 337 LYS L HG3    1 
+ATOM   73813  H  HD2    . LYS L  1 337 ? 202.012 204.017 103.943 1.00 43.50 ? 337 LYS L HD2    1 
+ATOM   73814  H  HD3    . LYS L  1 337 ? 201.273 204.067 105.350 1.00 43.50 ? 337 LYS L HD3    1 
+ATOM   73815  H  HE2    . LYS L  1 337 ? 201.373 206.156 104.108 1.00 43.50 ? 337 LYS L HE2    1 
+ATOM   73816  H  HE3    . LYS L  1 337 ? 201.760 206.230 105.646 1.00 43.50 ? 337 LYS L HE3    1 
+ATOM   73817  H  HZ1    . LYS L  1 337 ? 203.238 207.345 104.259 1.00 43.50 ? 337 LYS L HZ1    1 
+ATOM   73818  H  HZ2    . LYS L  1 337 ? 203.910 206.365 105.086 1.00 43.50 ? 337 LYS L HZ2    1 
+ATOM   73819  H  HZ3    . LYS L  1 337 ? 203.654 206.080 103.689 1.00 43.50 ? 337 LYS L HZ3    1 
+ATOM   73820  N  N      . GLU L  1 338 ? 206.471 205.081 107.460 1.00 43.75 ? 338 GLU L N      1 
+ATOM   73821  C  CA     . GLU L  1 338 ? 207.827 205.355 107.009 1.00 43.75 ? 338 GLU L CA     1 
+ATOM   73822  C  C      . GLU L  1 338 ? 208.867 204.577 107.800 1.00 43.75 ? 338 GLU L C      1 
+ATOM   73823  O  O      . GLU L  1 338 ? 210.063 204.703 107.517 1.00 43.75 ? 338 GLU L O      1 
+ATOM   73824  C  CB     . GLU L  1 338 ? 208.124 206.852 107.111 1.00 43.75 ? 338 GLU L CB     1 
+ATOM   73825  C  CG     . GLU L  1 338 ? 207.412 207.710 106.079 1.00 43.75 ? 338 GLU L CG     1 
+ATOM   73826  C  CD     . GLU L  1 338 ? 205.924 207.827 106.341 1.00 43.75 ? 338 GLU L CD     1 
+ATOM   73827  O  OE1    . GLU L  1 338 ? 205.401 207.047 107.163 1.00 43.75 ? 338 GLU L OE1    1 
+ATOM   73828  O  OE2    . GLU L  1 338 ? 205.278 208.704 105.729 1.00 43.75 ? 338 GLU L OE2    1 
+ATOM   73829  H  H      . GLU L  1 338 ? 206.105 205.736 107.877 1.00 43.75 ? 338 GLU L H      1 
+ATOM   73830  H  HA     . GLU L  1 338 ? 207.906 205.100 106.078 1.00 43.75 ? 338 GLU L HA     1 
+ATOM   73831  H  HB2    . GLU L  1 338 ? 207.853 207.160 107.987 1.00 43.75 ? 338 GLU L HB2    1 
+ATOM   73832  H  HB3    . GLU L  1 338 ? 209.077 206.987 106.997 1.00 43.75 ? 338 GLU L HB3    1 
+ATOM   73833  H  HG2    . GLU L  1 338 ? 207.790 208.602 106.093 1.00 43.75 ? 338 GLU L HG2    1 
+ATOM   73834  H  HG3    . GLU L  1 338 ? 207.531 207.314 105.202 1.00 43.75 ? 338 GLU L HG3    1 
+ATOM   73835  N  N      . ALA L  1 339 ? 208.438 203.780 108.780 1.00 41.10 ? 339 ALA L N      1 
+ATOM   73836  C  CA     . ALA L  1 339 ? 209.320 202.890 109.513 1.00 41.10 ? 339 ALA L CA     1 
+ATOM   73837  C  C      . ALA L  1 339 ? 209.122 201.429 109.151 1.00 41.10 ? 339 ALA L C      1 
+ATOM   73838  O  O      . ALA L  1 339 ? 210.073 200.650 109.258 1.00 41.10 ? 339 ALA L O      1 
+ATOM   73839  C  CB     . ALA L  1 339 ? 209.110 203.055 111.024 1.00 41.10 ? 339 ALA L CB     1 
+ATOM   73840  H  H      . ALA L  1 339 ? 207.621 203.739 109.041 1.00 41.10 ? 339 ALA L H      1 
+ATOM   73841  H  HA     . ALA L  1 339 ? 210.239 203.122 109.313 1.00 41.10 ? 339 ALA L HA     1 
+ATOM   73842  H  HB1    . ALA L  1 339 ? 209.412 202.246 111.464 1.00 41.10 ? 339 ALA L HB1    1 
+ATOM   73843  H  HB2    . ALA L  1 339 ? 209.620 203.818 111.336 1.00 41.10 ? 339 ALA L HB2    1 
+ATOM   73844  H  HB3    . ALA L  1 339 ? 208.166 203.181 111.200 1.00 41.10 ? 339 ALA L HB3    1 
+ATOM   73845  N  N      . ILE L  1 340 ? 207.917 201.041 108.728 1.00 37.77 ? 340 ILE L N      1 
+ATOM   73846  C  CA     . ILE L  1 340 ? 207.736 199.733 108.120 1.00 37.77 ? 340 ILE L CA     1 
+ATOM   73847  C  C      . ILE L  1 340 ? 208.322 199.715 106.720 1.00 37.77 ? 340 ILE L C      1 
+ATOM   73848  O  O      . ILE L  1 340 ? 208.676 198.646 106.210 1.00 37.77 ? 340 ILE L O      1 
+ATOM   73849  C  CB     . ILE L  1 340 ? 206.245 199.352 108.097 1.00 37.77 ? 340 ILE L CB     1 
+ATOM   73850  C  CG1    . ILE L  1 340 ? 205.722 199.206 109.529 1.00 37.77 ? 340 ILE L CG1    1 
+ATOM   73851  C  CG2    . ILE L  1 340 ? 206.046 198.066 107.307 1.00 37.77 ? 340 ILE L CG2    1 
+ATOM   73852  C  CD1    . ILE L  1 340 ? 204.238 198.957 109.636 1.00 37.77 ? 340 ILE L CD1    1 
+ATOM   73853  H  H      . ILE L  1 340 ? 207.201 201.512 108.782 1.00 37.77 ? 340 ILE L H      1 
+ATOM   73854  H  HA     . ILE L  1 340 ? 208.206 199.071 108.649 1.00 37.77 ? 340 ILE L HA     1 
+ATOM   73855  H  HB     . ILE L  1 340 ? 205.754 200.064 107.659 1.00 37.77 ? 340 ILE L HB     1 
+ATOM   73856  H  HG12   . ILE L  1 340 ? 206.175 198.461 109.949 1.00 37.77 ? 340 ILE L HG12   1 
+ATOM   73857  H  HG13   . ILE L  1 340 ? 205.915 200.021 110.013 1.00 37.77 ? 340 ILE L HG13   1 
+ATOM   73858  H  HG21   . ILE L  1 340 ? 205.140 197.746 107.430 1.00 37.77 ? 340 ILE L HG21   1 
+ATOM   73859  H  HG22   . ILE L  1 340 ? 206.200 198.242 106.367 1.00 37.77 ? 340 ILE L HG22   1 
+ATOM   73860  H  HG23   . ILE L  1 340 ? 206.677 197.403 107.629 1.00 37.77 ? 340 ILE L HG23   1 
+ATOM   73861  H  HD11   . ILE L  1 340 ? 204.011 198.842 110.571 1.00 37.77 ? 340 ILE L HD11   1 
+ATOM   73862  H  HD12   . ILE L  1 340 ? 203.767 199.721 109.273 1.00 37.77 ? 340 ILE L HD12   1 
+ATOM   73863  H  HD13   . ILE L  1 340 ? 204.004 198.158 109.144 1.00 37.77 ? 340 ILE L HD13   1 
+ATOM   73864  N  N      . THR L  1 341 ? 208.439 200.882 106.083 1.00 42.95 ? 341 THR L N      1 
+ATOM   73865  C  CA     . THR L  1 341 ? 209.070 200.950 104.769 1.00 42.95 ? 341 THR L CA     1 
+ATOM   73866  C  C      . THR L  1 341 ? 210.579 200.746 104.871 1.00 42.95 ? 341 THR L C      1 
+ATOM   73867  O  O      . THR L  1 341 ? 211.138 199.829 104.258 1.00 42.95 ? 341 THR L O      1 
+ATOM   73868  C  CB     . THR L  1 341 ? 208.750 202.294 104.112 1.00 42.95 ? 341 THR L CB     1 
+ATOM   73869  O  OG1    . THR L  1 341 ? 207.340 202.388 103.875 1.00 42.95 ? 341 THR L OG1    1 
+ATOM   73870  C  CG2    . THR L  1 341 ? 209.491 202.446 102.798 1.00 42.95 ? 341 THR L CG2    1 
+ATOM   73871  H  H      . THR L  1 341 ? 208.160 201.635 106.384 1.00 42.95 ? 341 THR L H      1 
+ATOM   73872  H  HA     . THR L  1 341 ? 208.712 200.247 104.207 1.00 42.95 ? 341 THR L HA     1 
+ATOM   73873  H  HB     . THR L  1 341 ? 209.028 203.012 104.700 1.00 42.95 ? 341 THR L HB     1 
+ATOM   73874  H  HG1    . THR L  1 341 ? 207.173 203.073 103.419 1.00 42.95 ? 341 THR L HG1    1 
+ATOM   73875  H  HG21   . THR L  1 341 ? 209.099 203.168 102.283 1.00 42.95 ? 341 THR L HG21   1 
+ATOM   73876  H  HG22   . THR L  1 341 ? 210.424 202.649 102.964 1.00 42.95 ? 341 THR L HG22   1 
+ATOM   73877  H  HG23   . THR L  1 341 ? 209.427 201.626 102.287 1.00 42.95 ? 341 THR L HG23   1 
+ATOM   73878  N  N      . LYS L  1 342 ? 211.258 201.595 105.647 1.00 43.34 ? 342 LYS L N      1 
+ATOM   73879  C  CA     . LYS L  1 342 ? 212.719 201.588 105.657 1.00 43.34 ? 342 LYS L CA     1 
+ATOM   73880  C  C      . LYS L  1 342 ? 213.295 200.289 106.204 1.00 43.34 ? 342 LYS L C      1 
+ATOM   73881  O  O      . LYS L  1 342 ? 214.324 199.815 105.710 1.00 43.34 ? 342 LYS L O      1 
+ATOM   73882  C  CB     . LYS L  1 342 ? 213.243 202.763 106.480 1.00 43.34 ? 342 LYS L CB     1 
+ATOM   73883  C  CG     . LYS L  1 342 ? 212.948 204.122 105.887 1.00 43.34 ? 342 LYS L CG     1 
+ATOM   73884  C  CD     . LYS L  1 342 ? 213.777 205.199 106.561 1.00 43.34 ? 342 LYS L CD     1 
+ATOM   73885  C  CE     . LYS L  1 342 ? 213.383 205.365 108.018 1.00 43.34 ? 342 LYS L CE     1 
+ATOM   73886  N  NZ     . LYS L  1 342 ? 213.898 206.627 108.607 1.00 43.34 ? 342 LYS L NZ     1 
+ATOM   73887  H  H      . LYS L  1 342 ? 210.901 202.178 106.167 1.00 43.34 ? 342 LYS L H      1 
+ATOM   73888  H  HA     . LYS L  1 342 ? 213.035 201.698 104.749 1.00 43.34 ? 342 LYS L HA     1 
+ATOM   73889  H  HB2    . LYS L  1 342 ? 212.839 202.729 107.359 1.00 43.34 ? 342 LYS L HB2    1 
+ATOM   73890  H  HB3    . LYS L  1 342 ? 214.205 202.678 106.559 1.00 43.34 ? 342 LYS L HB3    1 
+ATOM   73891  H  HG2    . LYS L  1 342 ? 213.169 204.113 104.944 1.00 43.34 ? 342 LYS L HG2    1 
+ATOM   73892  H  HG3    . LYS L  1 342 ? 212.010 204.330 106.012 1.00 43.34 ? 342 LYS L HG3    1 
+ATOM   73893  H  HD2    . LYS L  1 342 ? 214.712 204.948 106.528 1.00 43.34 ? 342 LYS L HD2    1 
+ATOM   73894  H  HD3    . LYS L  1 342 ? 213.639 206.044 106.108 1.00 43.34 ? 342 LYS L HD3    1 
+ATOM   73895  H  HE2    . LYS L  1 342 ? 212.417 205.372 108.089 1.00 43.34 ? 342 LYS L HE2    1 
+ATOM   73896  H  HE3    . LYS L  1 342 ? 213.750 204.627 108.528 1.00 43.34 ? 342 LYS L HE3    1 
+ATOM   73897  H  HZ1    . LYS L  1 342 ? 213.520 206.766 109.401 1.00 43.34 ? 342 LYS L HZ1    1 
+ATOM   73898  H  HZ2    . LYS L  1 342 ? 214.780 206.575 108.711 1.00 43.34 ? 342 LYS L HZ2    1 
+ATOM   73899  H  HZ3    . LYS L  1 342 ? 213.708 207.312 108.072 1.00 43.34 ? 342 LYS L HZ3    1 
+ATOM   73900  N  N      . VAL L  1 343 ? 212.662 199.698 107.220 1.00 42.47 ? 343 VAL L N      1 
+ATOM   73901  C  CA     . VAL L  1 343 ? 213.267 198.566 107.919 1.00 42.47 ? 343 VAL L CA     1 
+ATOM   73902  C  C      . VAL L  1 343 ? 213.088 197.253 107.169 1.00 42.47 ? 343 VAL L C      1 
+ATOM   73903  O  O      . VAL L  1 343 ? 213.714 196.247 107.540 1.00 42.47 ? 343 VAL L O      1 
+ATOM   73904  C  CB     . VAL L  1 343 ? 212.696 198.478 109.351 1.00 42.47 ? 343 VAL L CB     1 
+ATOM   73905  C  CG1    . VAL L  1 343 ? 213.001 197.138 109.999 1.00 42.47 ? 343 VAL L CG1    1 
+ATOM   73906  C  CG2    . VAL L  1 343 ? 213.261 199.596 110.196 1.00 42.47 ? 343 VAL L CG2    1 
+ATOM   73907  H  H      . VAL L  1 343 ? 211.892 199.931 107.519 1.00 42.47 ? 343 VAL L H      1 
+ATOM   73908  H  HA     . VAL L  1 343 ? 214.220 198.729 107.993 1.00 42.47 ? 343 VAL L HA     1 
+ATOM   73909  H  HB     . VAL L  1 343 ? 211.734 198.584 109.318 1.00 42.47 ? 343 VAL L HB     1 
+ATOM   73910  H  HG11   . VAL L  1 343 ? 212.855 197.218 110.954 1.00 42.47 ? 343 VAL L HG11   1 
+ATOM   73911  H  HG12   . VAL L  1 343 ? 212.409 196.464 109.631 1.00 42.47 ? 343 VAL L HG12   1 
+ATOM   73912  H  HG13   . VAL L  1 343 ? 213.927 196.908 109.828 1.00 42.47 ? 343 VAL L HG13   1 
+ATOM   73913  H  HG21   . VAL L  1 343 ? 212.937 199.496 111.103 1.00 42.47 ? 343 VAL L HG21   1 
+ATOM   73914  H  HG22   . VAL L  1 343 ? 214.229 199.538 110.182 1.00 42.47 ? 343 VAL L HG22   1 
+ATOM   73915  H  HG23   . VAL L  1 343 ? 212.974 200.444 109.827 1.00 42.47 ? 343 VAL L HG23   1 
+ATOM   73916  N  N      . SER L  1 344 ? 212.285 197.233 106.106 1.00 46.30 ? 344 SER L N      1 
+ATOM   73917  C  CA     . SER L  1 344 ? 212.203 196.043 105.267 1.00 46.30 ? 344 SER L CA     1 
+ATOM   73918  C  C      . SER L  1 344 ? 213.382 195.963 104.305 1.00 46.30 ? 344 SER L C      1 
+ATOM   73919  O  O      . SER L  1 344 ? 213.879 194.869 104.017 1.00 46.30 ? 344 SER L O      1 
+ATOM   73920  C  CB     . SER L  1 344 ? 210.888 196.038 104.489 1.00 46.30 ? 344 SER L CB     1 
+ATOM   73921  O  OG     . SER L  1 344 ? 210.997 196.819 103.314 1.00 46.30 ? 344 SER L OG     1 
+ATOM   73922  H  H      . SER L  1 344 ? 211.784 197.885 105.855 1.00 46.30 ? 344 SER L H      1 
+ATOM   73923  H  HA     . SER L  1 344 ? 212.219 195.254 105.829 1.00 46.30 ? 344 SER L HA     1 
+ATOM   73924  H  HB2    . SER L  1 344 ? 210.671 195.126 104.246 1.00 46.30 ? 344 SER L HB2    1 
+ATOM   73925  H  HB3    . SER L  1 344 ? 210.190 196.408 105.050 1.00 46.30 ? 344 SER L HB3    1 
+ATOM   73926  H  HG     . SER L  1 344 ? 211.335 197.565 103.498 1.00 46.30 ? 344 SER L HG     1 
+ATOM   73927  N  N      . LYS L  1 345 ? 213.842 197.111 103.803 1.00 47.35 ? 345 LYS L N      1 
+ATOM   73928  C  CA     . LYS L  1 345 ? 214.941 197.176 102.846 1.00 47.35 ? 345 LYS L CA     1 
+ATOM   73929  C  C      . LYS L  1 345 ? 216.294 197.401 103.512 1.00 47.35 ? 345 LYS L C      1 
+ATOM   73930  O  O      . LYS L  1 345 ? 217.197 197.981 102.894 1.00 47.35 ? 345 LYS L O      1 
+ATOM   73931  C  CB     . LYS L  1 345 ? 214.667 198.264 101.805 1.00 47.35 ? 345 LYS L CB     1 
+ATOM   73932  C  CG     . LYS L  1 345 ? 214.413 199.653 102.370 1.00 47.35 ? 345 LYS L CG     1 
+ATOM   73933  C  CD     . LYS L  1 345 ? 215.630 200.555 102.265 1.00 47.35 ? 345 LYS L CD     1 
+ATOM   73934  C  CE     . LYS L  1 345 ? 215.322 201.947 102.802 1.00 47.35 ? 345 LYS L CE     1 
+ATOM   73935  N  NZ     . LYS L  1 345 ? 216.498 202.856 102.773 1.00 47.35 ? 345 LYS L NZ     1 
+ATOM   73936  H  H      . LYS L  1 345 ? 213.520 197.878 104.010 1.00 47.35 ? 345 LYS L H      1 
+ATOM   73937  H  HA     . LYS L  1 345 ? 214.986 196.329 102.377 1.00 47.35 ? 345 LYS L HA     1 
+ATOM   73938  H  HB2    . LYS L  1 345 ? 215.434 198.326 101.215 1.00 47.35 ? 345 LYS L HB2    1 
+ATOM   73939  H  HB3    . LYS L  1 345 ? 213.883 198.011 101.294 1.00 47.35 ? 345 LYS L HB3    1 
+ATOM   73940  H  HG2    . LYS L  1 345 ? 213.689 200.065 101.874 1.00 47.35 ? 345 LYS L HG2    1 
+ATOM   73941  H  HG3    . LYS L  1 345 ? 214.178 199.582 103.306 1.00 47.35 ? 345 LYS L HG3    1 
+ATOM   73942  H  HD2    . LYS L  1 345 ? 216.356 200.181 102.787 1.00 47.35 ? 345 LYS L HD2    1 
+ATOM   73943  H  HD3    . LYS L  1 345 ? 215.892 200.636 101.336 1.00 47.35 ? 345 LYS L HD3    1 
+ATOM   73944  H  HE2    . LYS L  1 345 ? 214.621 202.346 102.265 1.00 47.35 ? 345 LYS L HE2    1 
+ATOM   73945  H  HE3    . LYS L  1 345 ? 215.031 201.871 103.723 1.00 47.35 ? 345 LYS L HE3    1 
+ATOM   73946  H  HZ1    . LYS L  1 345 ? 216.256 203.671 103.038 1.00 47.35 ? 345 LYS L HZ1    1 
+ATOM   73947  H  HZ2    . LYS L  1 345 ? 217.130 202.551 103.320 1.00 47.35 ? 345 LYS L HZ2    1 
+ATOM   73948  H  HZ3    . LYS L  1 345 ? 216.824 202.905 101.947 1.00 47.35 ? 345 LYS L HZ3    1 
+ATOM   73949  N  N      . GLY L  1 346 ? 216.461 196.956 104.744 1.00 47.88 ? 346 GLY L N      1 
+ATOM   73950  C  CA     . GLY L  1 346 ? 217.756 197.002 105.419 1.00 47.88 ? 346 GLY L CA     1 
+ATOM   73951  C  C      . GLY L  1 346 ? 218.046 198.214 106.280 1.00 47.88 ? 346 GLY L C      1 
+ATOM   73952  O  O      . GLY L  1 346 ? 218.467 198.073 107.428 1.00 47.88 ? 346 GLY L O      1 
+ATOM   73953  H  H      . GLY L  1 346 ? 215.833 196.613 105.220 1.00 47.88 ? 346 GLY L H      1 
+ATOM   73954  H  HA2    . GLY L  1 346 ? 217.837 196.216 105.980 1.00 47.88 ? 346 GLY L HA2    1 
+ATOM   73955  H  HA3    . GLY L  1 346 ? 218.452 196.955 104.746 1.00 47.88 ? 346 GLY L HA3    1 
+ATOM   73956  N  N      . GLY L  1 347 ? 217.829 199.410 105.742 1.00 46.96 ? 347 GLY L N      1 
+ATOM   73957  C  CA     . GLY L  1 347 ? 218.166 200.628 106.451 1.00 46.96 ? 347 GLY L CA     1 
+ATOM   73958  C  C      . GLY L  1 347 ? 217.367 200.830 107.722 1.00 46.96 ? 347 GLY L C      1 
+ATOM   73959  O  O      . GLY L  1 347 ? 216.593 199.956 108.123 1.00 46.96 ? 347 GLY L O      1 
+ATOM   73960  H  H      . GLY L  1 347 ? 217.485 199.537 104.965 1.00 46.96 ? 347 GLY L H      1 
+ATOM   73961  H  HA2    . GLY L  1 347 ? 219.108 200.614 106.679 1.00 46.96 ? 347 GLY L HA2    1 
+ATOM   73962  H  HA3    . GLY L  1 347 ? 218.006 201.387 105.868 1.00 46.96 ? 347 GLY L HA3    1 
+ATOM   73963  N  N      . GLY L  1 348 ? 217.549 201.982 108.366 1.00 42.62 ? 348 GLY L N      1 
+ATOM   73964  C  CA     . GLY L  1 348 ? 216.783 202.318 109.549 1.00 42.62 ? 348 GLY L CA     1 
+ATOM   73965  C  C      . GLY L  1 348 ? 217.609 202.495 110.807 1.00 42.62 ? 348 GLY L C      1 
+ATOM   73966  O  O      . GLY L  1 348 ? 218.570 201.756 111.045 1.00 42.62 ? 348 GLY L O      1 
+ATOM   73967  H  H      . GLY L  1 348 ? 218.113 202.586 108.132 1.00 42.62 ? 348 GLY L H      1 
+ATOM   73968  H  HA2    . GLY L  1 348 ? 216.308 203.147 109.389 1.00 42.62 ? 348 GLY L HA2    1 
+ATOM   73969  H  HA3    . GLY L  1 348 ? 216.129 201.623 109.716 1.00 42.62 ? 348 GLY L HA3    1 
+ATOM   73970  N  N      . SER L  1 349 ? 217.237 203.483 111.618 1.00 42.05 ? 349 SER L N      1 
+ATOM   73971  C  CA     . SER L  1 349 ? 217.854 203.715 112.913 1.00 42.05 ? 349 SER L CA     1 
+ATOM   73972  C  C      . SER L  1 349 ? 217.263 202.765 113.953 1.00 42.05 ? 349 SER L C      1 
+ATOM   73973  O  O      . SER L  1 349 ? 216.366 201.969 113.668 1.00 42.05 ? 349 SER L O      1 
+ATOM   73974  C  CB     . SER L  1 349 ? 217.658 205.168 113.333 1.00 42.05 ? 349 SER L CB     1 
+ATOM   73975  O  OG     . SER L  1 349 ? 218.299 206.051 112.434 1.00 42.05 ? 349 SER L OG     1 
+ATOM   73976  H  H      . SER L  1 349 ? 216.623 204.052 111.429 1.00 42.05 ? 349 SER L H      1 
+ATOM   73977  H  HA     . SER L  1 349 ? 218.807 203.543 112.853 1.00 42.05 ? 349 SER L HA     1 
+ATOM   73978  H  HB2    . SER L  1 349 ? 216.709 205.362 113.340 1.00 42.05 ? 349 SER L HB2    1 
+ATOM   73979  H  HB3    . SER L  1 349 ? 218.028 205.292 114.220 1.00 42.05 ? 349 SER L HB3    1 
+ATOM   73980  H  HG     . SER L  1 349 ? 218.045 206.838 112.581 1.00 42.05 ? 349 SER L HG     1 
+ATOM   73981  N  N      . GLU L  1 350 ? 217.764 202.857 115.187 1.00 43.89 ? 350 GLU L N      1 
+ATOM   73982  C  CA     . GLU L  1 350 ? 217.283 201.969 116.241 1.00 43.89 ? 350 GLU L CA     1 
+ATOM   73983  C  C      . GLU L  1 350 ? 215.894 202.365 116.721 1.00 43.89 ? 350 GLU L C      1 
+ATOM   73984  O  O      . GLU L  1 350 ? 215.132 201.510 117.192 1.00 43.89 ? 350 GLU L O      1 
+ATOM   73985  C  CB     . GLU L  1 350 ? 218.258 201.970 117.418 1.00 43.89 ? 350 GLU L CB     1 
+ATOM   73986  C  CG     . GLU L  1 350 ? 219.721 201.901 117.022 1.00 43.89 ? 350 GLU L CG     1 
+ATOM   73987  C  CD     . GLU L  1 350 ? 220.382 203.265 117.008 1.00 43.89 ? 350 GLU L CD     1 
+ATOM   73988  O  OE1    . GLU L  1 350 ? 221.352 203.466 117.768 1.00 43.89 ? 350 GLU L OE1    1 
+ATOM   73989  O  OE2    . GLU L  1 350 ? 219.929 204.135 116.236 1.00 43.89 ? 350 GLU L OE2    1 
+ATOM   73990  H  H      . GLU L  1 350 ? 218.368 203.415 115.433 1.00 43.89 ? 350 GLU L H      1 
+ATOM   73991  H  HA     . GLU L  1 350 ? 217.235 201.066 115.896 1.00 43.89 ? 350 GLU L HA     1 
+ATOM   73992  H  HB2    . GLU L  1 350 ? 218.129 202.786 117.924 1.00 43.89 ? 350 GLU L HB2    1 
+ATOM   73993  H  HB3    . GLU L  1 350 ? 218.067 201.203 117.978 1.00 43.89 ? 350 GLU L HB3    1 
+ATOM   73994  H  HG2    . GLU L  1 350 ? 220.195 201.344 117.658 1.00 43.89 ? 350 GLU L HG2    1 
+ATOM   73995  H  HG3    . GLU L  1 350 ? 219.792 201.523 116.132 1.00 43.89 ? 350 GLU L HG3    1 
+ATOM   73996  N  N      . ALA L  1 351 ? 215.549 203.649 116.609 1.00 38.02 ? 351 ALA L N      1 
+ATOM   73997  C  CA     . ALA L  1 351 ? 214.250 204.123 117.070 1.00 38.02 ? 351 ALA L CA     1 
+ATOM   73998  C  C      . ALA L  1 351 ? 213.113 203.326 116.444 1.00 38.02 ? 351 ALA L C      1 
+ATOM   73999  O  O      . ALA L  1 351 ? 212.225 202.830 117.145 1.00 38.02 ? 351 ALA L O      1 
+ATOM   74000  C  CB     . ALA L  1 351 ? 214.101 205.610 116.750 1.00 38.02 ? 351 ALA L CB     1 
+ATOM   74001  H  H      . ALA L  1 351 ? 216.052 204.263 116.277 1.00 38.02 ? 351 ALA L H      1 
+ATOM   74002  H  HA     . ALA L  1 351 ? 214.198 204.015 118.030 1.00 38.02 ? 351 ALA L HA     1 
+ATOM   74003  H  HB1    . ALA L  1 351 ? 213.232 205.913 117.052 1.00 38.02 ? 351 ALA L HB1    1 
+ATOM   74004  H  HB2    . ALA L  1 351 ? 214.803 206.100 117.206 1.00 38.02 ? 351 ALA L HB2    1 
+ATOM   74005  H  HB3    . ALA L  1 351 ? 214.181 205.733 115.792 1.00 38.02 ? 351 ALA L HB3    1 
+ATOM   74006  N  N      . GLU L  1 352 ? 213.123 203.196 115.117 1.00 39.38 ? 352 GLU L N      1 
+ATOM   74007  C  CA     . GLU L  1 352 ? 212.036 202.507 114.434 1.00 39.38 ? 352 GLU L CA     1 
+ATOM   74008  C  C      . GLU L  1 352 ? 212.172 200.991 114.501 1.00 39.38 ? 352 GLU L C      1 
+ATOM   74009  O  O      . GLU L  1 352 ? 211.159 200.284 114.464 1.00 39.38 ? 352 GLU L O      1 
+ATOM   74010  C  CB     . GLU L  1 352 ? 211.951 202.970 112.980 1.00 39.38 ? 352 GLU L CB     1 
+ATOM   74011  C  CG     . GLU L  1 352 ? 213.186 202.709 112.148 1.00 39.38 ? 352 GLU L CG     1 
+ATOM   74012  C  CD     . GLU L  1 352 ? 214.174 203.854 112.203 1.00 39.38 ? 352 GLU L CD     1 
+ATOM   74013  O  OE1    . GLU L  1 352 ? 214.060 204.699 113.116 1.00 39.38 ? 352 GLU L OE1    1 
+ATOM   74014  O  OE2    . GLU L  1 352 ? 215.057 203.915 111.325 1.00 39.38 ? 352 GLU L OE2    1 
+ATOM   74015  H  H      . GLU L  1 352 ? 213.739 203.495 114.602 1.00 39.38 ? 352 GLU L H      1 
+ATOM   74016  H  HA     . GLU L  1 352 ? 211.204 202.744 114.866 1.00 39.38 ? 352 GLU L HA     1 
+ATOM   74017  H  HB2    . GLU L  1 352 ? 211.223 202.495 112.559 1.00 39.38 ? 352 GLU L HB2    1 
+ATOM   74018  H  HB3    . GLU L  1 352 ? 211.774 203.922 112.964 1.00 39.38 ? 352 GLU L HB3    1 
+ATOM   74019  H  HG2    . GLU L  1 352 ? 213.631 201.915 112.481 1.00 39.38 ? 352 GLU L HG2    1 
+ATOM   74020  H  HG3    . GLU L  1 352 ? 212.922 202.586 111.224 1.00 39.38 ? 352 GLU L HG3    1 
+ATOM   74021  N  N      . LYS L  1 353 ? 213.398 200.473 114.580 1.00 37.04 ? 353 LYS L N      1 
+ATOM   74022  C  CA     . LYS L  1 353 ? 213.581 199.052 114.851 1.00 37.04 ? 353 LYS L CA     1 
+ATOM   74023  C  C      . LYS L  1 353 ? 212.861 198.649 116.132 1.00 37.04 ? 353 LYS L C      1 
+ATOM   74024  O  O      . LYS L  1 353 ? 212.140 197.643 116.171 1.00 37.04 ? 353 LYS L O      1 
+ATOM   74025  C  CB     . LYS L  1 353 ? 215.070 198.727 114.958 1.00 37.04 ? 353 LYS L CB     1 
+ATOM   74026  C  CG     . LYS L  1 353 ? 215.836 198.830 113.651 1.00 37.04 ? 353 LYS L CG     1 
+ATOM   74027  C  CD     . LYS L  1 353 ? 217.227 198.234 113.771 1.00 37.04 ? 353 LYS L CD     1 
+ATOM   74028  C  CE     . LYS L  1 353 ? 217.999 198.366 112.472 1.00 37.04 ? 353 LYS L CE     1 
+ATOM   74029  N  NZ     . LYS L  1 353 ? 218.425 199.769 112.220 1.00 37.04 ? 353 LYS L NZ     1 
+ATOM   74030  H  H      . LYS L  1 353 ? 214.127 200.914 114.473 1.00 37.04 ? 353 LYS L H      1 
+ATOM   74031  H  HA     . LYS L  1 353 ? 213.211 198.537 114.121 1.00 37.04 ? 353 LYS L HA     1 
+ATOM   74032  H  HB2    . LYS L  1 353 ? 215.472 199.348 115.584 1.00 37.04 ? 353 LYS L HB2    1 
+ATOM   74033  H  HB3    . LYS L  1 353 ? 215.164 197.821 115.289 1.00 37.04 ? 353 LYS L HB3    1 
+ATOM   74034  H  HG2    . LYS L  1 353 ? 215.361 198.340 112.964 1.00 37.04 ? 353 LYS L HG2    1 
+ATOM   74035  H  HG3    . LYS L  1 353 ? 215.924 199.759 113.400 1.00 37.04 ? 353 LYS L HG3    1 
+ATOM   74036  H  HD2    . LYS L  1 353 ? 217.718 198.701 114.464 1.00 37.04 ? 353 LYS L HD2    1 
+ATOM   74037  H  HD3    . LYS L  1 353 ? 217.155 197.293 113.987 1.00 37.04 ? 353 LYS L HD3    1 
+ATOM   74038  H  HE2    . LYS L  1 353 ? 218.794 197.813 112.517 1.00 37.04 ? 353 LYS L HE2    1 
+ATOM   74039  H  HE3    . LYS L  1 353 ? 217.436 198.080 111.736 1.00 37.04 ? 353 LYS L HE3    1 
+ATOM   74040  H  HZ1    . LYS L  1 353 ? 218.713 199.857 111.384 1.00 37.04 ? 353 LYS L HZ1    1 
+ATOM   74041  H  HZ2    . LYS L  1 353 ? 217.740 200.322 112.351 1.00 37.04 ? 353 LYS L HZ2    1 
+ATOM   74042  H  HZ3    . LYS L  1 353 ? 219.082 199.990 112.777 1.00 37.04 ? 353 LYS L HZ3    1 
+ATOM   74043  N  N      . ALA L  1 354 ? 213.052 199.433 117.195 1.00 30.77 ? 354 ALA L N      1 
+ATOM   74044  C  CA     . ALA L  1 354 ? 212.500 199.069 118.495 1.00 30.77 ? 354 ALA L CA     1 
+ATOM   74045  C  C      . ALA L  1 354 ? 210.983 198.948 118.449 1.00 30.77 ? 354 ALA L C      1 
+ATOM   74046  O  O      . ALA L  1 354 ? 210.405 198.084 119.118 1.00 30.77 ? 354 ALA L O      1 
+ATOM   74047  C  CB     . ALA L  1 354 ? 212.919 200.098 119.541 1.00 30.77 ? 354 ALA L CB     1 
+ATOM   74048  H  H      . ALA L  1 354 ? 213.494 200.169 117.188 1.00 30.77 ? 354 ALA L H      1 
+ATOM   74049  H  HA     . ALA L  1 354 ? 212.858 198.210 118.761 1.00 30.77 ? 354 ALA L HA     1 
+ATOM   74050  H  HB1    . ALA L  1 354 ? 212.568 199.830 120.403 1.00 30.77 ? 354 ALA L HB1    1 
+ATOM   74051  H  HB2    . ALA L  1 354 ? 213.887 200.138 119.574 1.00 30.77 ? 354 ALA L HB2    1 
+ATOM   74052  H  HB3    . ALA L  1 354 ? 212.560 200.961 119.287 1.00 30.77 ? 354 ALA L HB3    1 
+ATOM   74053  N  N      . ILE L  1 355 ? 210.320 199.801 117.674 1.00 27.30 ? 355 ILE L N      1 
+ATOM   74054  C  CA     . ILE L  1 355 ? 208.863 199.809 117.674 1.00 27.30 ? 355 ILE L CA     1 
+ATOM   74055  C  C      . ILE L  1 355 ? 208.272 198.888 116.608 1.00 27.30 ? 355 ILE L C      1 
+ATOM   74056  O  O      . ILE L  1 355 ? 207.166 198.369 116.790 1.00 27.30 ? 355 ILE L O      1 
+ATOM   74057  C  CB     . ILE L  1 355 ? 208.330 201.244 117.521 1.00 27.30 ? 355 ILE L CB     1 
+ATOM   74058  C  CG1    . ILE L  1 355 ? 206.804 201.229 117.554 1.00 27.30 ? 355 ILE L CG1    1 
+ATOM   74059  C  CG2    . ILE L  1 355 ? 208.834 201.869 116.245 1.00 27.30 ? 355 ILE L CG2    1 
+ATOM   74060  C  CD1    . ILE L  1 355 ? 206.184 202.427 118.203 1.00 27.30 ? 355 ILE L CD1    1 
+ATOM   74061  H  H      . ILE L  1 355 ? 210.685 200.378 117.154 1.00 27.30 ? 355 ILE L H      1 
+ATOM   74062  H  HA     . ILE L  1 355 ? 208.557 199.483 118.531 1.00 27.30 ? 355 ILE L HA     1 
+ATOM   74063  H  HB     . ILE L  1 355 ? 208.654 201.774 118.263 1.00 27.30 ? 355 ILE L HB     1 
+ATOM   74064  H  HG12   . ILE L  1 355 ? 206.477 201.186 116.644 1.00 27.30 ? 355 ILE L HG12   1 
+ATOM   74065  H  HG13   . ILE L  1 355 ? 206.512 200.449 118.047 1.00 27.30 ? 355 ILE L HG13   1 
+ATOM   74066  H  HG21   . ILE L  1 355 ? 208.378 202.713 116.111 1.00 27.30 ? 355 ILE L HG21   1 
+ATOM   74067  H  HG22   . ILE L  1 355 ? 209.785 202.018 116.332 1.00 27.30 ? 355 ILE L HG22   1 
+ATOM   74068  H  HG23   . ILE L  1 355 ? 208.654 201.273 115.504 1.00 27.30 ? 355 ILE L HG23   1 
+ATOM   74069  H  HD11   . ILE L  1 355 ? 205.399 202.141 118.695 1.00 27.30 ? 355 ILE L HD11   1 
+ATOM   74070  H  HD12   . ILE L  1 355 ? 206.826 202.825 118.809 1.00 27.30 ? 355 ILE L HD12   1 
+ATOM   74071  H  HD13   . ILE L  1 355 ? 205.935 203.063 117.515 1.00 27.30 ? 355 ILE L HD13   1 
+ATOM   74072  N  N      . VAL L  1 356 ? 208.973 198.661 115.496 1.00 31.42 ? 356 VAL L N      1 
+ATOM   74073  C  CA     . VAL L  1 356 ? 208.504 197.646 114.561 1.00 31.42 ? 356 VAL L CA     1 
+ATOM   74074  C  C      . VAL L  1 356 ? 208.635 196.262 115.183 1.00 31.42 ? 356 VAL L C      1 
+ATOM   74075  O  O      . VAL L  1 356 ? 207.810 195.374 114.923 1.00 31.42 ? 356 VAL L O      1 
+ATOM   74076  C  CB     . VAL L  1 356 ? 209.264 197.754 113.228 1.00 31.42 ? 356 VAL L CB     1 
+ATOM   74077  C  CG1    . VAL L  1 356 ? 210.683 197.276 113.383 1.00 31.42 ? 356 VAL L CG1    1 
+ATOM   74078  C  CG2    . VAL L  1 356 ? 208.548 196.977 112.148 1.00 31.42 ? 356 VAL L CG2    1 
+ATOM   74079  H  H      . VAL L  1 356 ? 209.691 199.069 115.263 1.00 31.42 ? 356 VAL L H      1 
+ATOM   74080  H  HA     . VAL L  1 356 ? 207.566 197.797 114.376 1.00 31.42 ? 356 VAL L HA     1 
+ATOM   74081  H  HB     . VAL L  1 356 ? 209.291 198.683 112.957 1.00 31.42 ? 356 VAL L HB     1 
+ATOM   74082  H  HG11   . VAL L  1 356 ? 211.166 197.468 112.564 1.00 31.42 ? 356 VAL L HG11   1 
+ATOM   74083  H  HG12   . VAL L  1 356 ? 211.084 197.747 114.126 1.00 31.42 ? 356 VAL L HG12   1 
+ATOM   74084  H  HG13   . VAL L  1 356 ? 210.684 196.322 113.552 1.00 31.42 ? 356 VAL L HG13   1 
+ATOM   74085  H  HG21   . VAL L  1 356 ? 209.100 196.964 111.352 1.00 31.42 ? 356 VAL L HG21   1 
+ATOM   74086  H  HG22   . VAL L  1 356 ? 208.395 196.073 112.462 1.00 31.42 ? 356 VAL L HG22   1 
+ATOM   74087  H  HG23   . VAL L  1 356 ? 207.702 197.412 111.963 1.00 31.42 ? 356 VAL L HG23   1 
+ATOM   74088  N  N      . THR L  1 357 ? 209.656 196.054 116.020 1.00 28.19 ? 357 THR L N      1 
+ATOM   74089  C  CA     . THR L  1 357 ? 209.743 194.818 116.788 1.00 28.19 ? 357 THR L CA     1 
+ATOM   74090  C  C      . THR L  1 357 ? 208.484 194.587 117.615 1.00 28.19 ? 357 THR L C      1 
+ATOM   74091  O  O      . THR L  1 357 ? 208.003 193.453 117.725 1.00 28.19 ? 357 THR L O      1 
+ATOM   74092  C  CB     . THR L  1 357 ? 210.972 194.850 117.695 1.00 28.19 ? 357 THR L CB     1 
+ATOM   74093  O  OG1    . THR L  1 357 ? 212.134 195.174 116.922 1.00 28.19 ? 357 THR L OG1    1 
+ATOM   74094  C  CG2    . THR L  1 357 ? 211.173 193.510 118.365 1.00 28.19 ? 357 THR L CG2    1 
+ATOM   74095  H  H      . THR L  1 357 ? 210.304 196.602 116.147 1.00 28.19 ? 357 THR L H      1 
+ATOM   74096  H  HA     . THR L  1 357 ? 209.840 194.073 116.177 1.00 28.19 ? 357 THR L HA     1 
+ATOM   74097  H  HB     . THR L  1 357 ? 210.845 195.520 118.382 1.00 28.19 ? 357 THR L HB     1 
+ATOM   74098  H  HG1    . THR L  1 357 ? 212.049 195.935 116.580 1.00 28.19 ? 357 THR L HG1    1 
+ATOM   74099  H  HG21   . THR L  1 357 ? 212.013 193.508 118.848 1.00 28.19 ? 357 THR L HG21   1 
+ATOM   74100  H  HG22   . THR L  1 357 ? 210.451 193.336 118.987 1.00 28.19 ? 357 THR L HG22   1 
+ATOM   74101  H  HG23   . THR L  1 357 ? 211.190 192.809 117.696 1.00 28.19 ? 357 THR L HG23   1 
+ATOM   74102  N  N      . LEU L  1 358 ? 207.938 195.648 118.213 1.00 24.52 ? 358 LEU L N      1 
+ATOM   74103  C  CA     . LEU L  1 358 ? 206.717 195.508 119.000 1.00 24.52 ? 358 LEU L CA     1 
+ATOM   74104  C  C      . LEU L  1 358 ? 205.502 195.304 118.107 1.00 24.52 ? 358 LEU L C      1 
+ATOM   74105  O  O      . LEU L  1 358 ? 204.643 194.467 118.404 1.00 24.52 ? 358 LEU L O      1 
+ATOM   74106  C  CB     . LEU L  1 358 ? 206.511 196.738 119.882 1.00 24.52 ? 358 LEU L CB     1 
+ATOM   74107  C  CG     . LEU L  1 358 ? 207.502 196.964 121.022 1.00 24.52 ? 358 LEU L CG     1 
+ATOM   74108  C  CD1    . LEU L  1 358 ? 207.748 198.443 121.217 1.00 24.52 ? 358 LEU L CD1    1 
+ATOM   74109  C  CD2    . LEU L  1 358 ? 206.993 196.344 122.301 1.00 24.52 ? 358 LEU L CD2    1 
+ATOM   74110  H  H      . LEU L  1 358 ? 208.250 196.447 118.178 1.00 24.52 ? 358 LEU L H      1 
+ATOM   74111  H  HA     . LEU L  1 358 ? 206.800 194.735 119.577 1.00 24.52 ? 358 LEU L HA     1 
+ATOM   74112  H  HB2    . LEU L  1 358 ? 206.550 197.519 119.311 1.00 24.52 ? 358 LEU L HB2    1 
+ATOM   74113  H  HB3    . LEU L  1 358 ? 205.631 196.676 120.280 1.00 24.52 ? 358 LEU L HB3    1 
+ATOM   74114  H  HG     . LEU L  1 358 ? 208.346 196.546 120.796 1.00 24.52 ? 358 LEU L HG     1 
+ATOM   74115  H  HD11   . LEU L  1 358 ? 208.025 198.594 122.133 1.00 24.52 ? 358 LEU L HD11   1 
+ATOM   74116  H  HD12   . LEU L  1 358 ? 208.444 198.730 120.610 1.00 24.52 ? 358 LEU L HD12   1 
+ATOM   74117  H  HD13   . LEU L  1 358 ? 206.927 198.925 121.038 1.00 24.52 ? 358 LEU L HD13   1 
+ATOM   74118  H  HD21   . LEU L  1 358 ? 207.744 196.177 122.889 1.00 24.52 ? 358 LEU L HD21   1 
+ATOM   74119  H  HD22   . LEU L  1 358 ? 206.374 196.958 122.723 1.00 24.52 ? 358 LEU L HD22   1 
+ATOM   74120  H  HD23   . LEU L  1 358 ? 206.546 195.512 122.089 1.00 24.52 ? 358 LEU L HD23   1 
+ATOM   74121  N  N      . LYS L  1 359 ? 205.408 196.073 117.021 1.00 30.39 ? 359 LYS L N      1 
+ATOM   74122  C  CA     . LYS L  1 359 ? 204.331 195.874 116.058 1.00 30.39 ? 359 LYS L CA     1 
+ATOM   74123  C  C      . LYS L  1 359 ? 204.244 194.418 115.622 1.00 30.39 ? 359 LYS L C      1 
+ATOM   74124  O  O      . LYS L  1 359 ? 203.145 193.877 115.454 1.00 30.39 ? 359 LYS L O      1 
+ATOM   74125  C  CB     . LYS L  1 359 ? 204.540 196.782 114.847 1.00 30.39 ? 359 LYS L CB     1 
+ATOM   74126  C  CG     . LYS L  1 359 ? 203.384 196.778 113.865 1.00 30.39 ? 359 LYS L CG     1 
+ATOM   74127  C  CD     . LYS L  1 359 ? 203.628 195.811 112.719 1.00 30.39 ? 359 LYS L CD     1 
+ATOM   74128  C  CE     . LYS L  1 359 ? 202.462 195.789 111.753 1.00 30.39 ? 359 LYS L CE     1 
+ATOM   74129  N  NZ     . LYS L  1 359 ? 202.600 194.709 110.742 1.00 30.39 ? 359 LYS L NZ     1 
+ATOM   74130  H  H      . LYS L  1 359 ? 205.946 196.714 116.826 1.00 30.39 ? 359 LYS L H      1 
+ATOM   74131  H  HA     . LYS L  1 359 ? 203.489 196.112 116.469 1.00 30.39 ? 359 LYS L HA     1 
+ATOM   74132  H  HB2    . LYS L  1 359 ? 204.665 197.691 115.156 1.00 30.39 ? 359 LYS L HB2    1 
+ATOM   74133  H  HB3    . LYS L  1 359 ? 205.329 196.484 114.371 1.00 30.39 ? 359 LYS L HB3    1 
+ATOM   74134  H  HG2    . LYS L  1 359 ? 202.576 196.507 114.326 1.00 30.39 ? 359 LYS L HG2    1 
+ATOM   74135  H  HG3    . LYS L  1 359 ? 203.275 197.667 113.495 1.00 30.39 ? 359 LYS L HG3    1 
+ATOM   74136  H  HD2    . LYS L  1 359 ? 204.417 196.090 112.230 1.00 30.39 ? 359 LYS L HD2    1 
+ATOM   74137  H  HD3    . LYS L  1 359 ? 203.749 194.916 113.067 1.00 30.39 ? 359 LYS L HD3    1 
+ATOM   74138  H  HE2    . LYS L  1 359 ? 201.642 195.637 112.247 1.00 30.39 ? 359 LYS L HE2    1 
+ATOM   74139  H  HE3    . LYS L  1 359 ? 202.421 196.637 111.286 1.00 30.39 ? 359 LYS L HE3    1 
+ATOM   74140  H  HZ1    . LYS L  1 359 ? 201.978 194.800 110.112 1.00 30.39 ? 359 LYS L HZ1    1 
+ATOM   74141  H  HZ2    . LYS L  1 359 ? 203.405 194.748 110.366 1.00 30.39 ? 359 LYS L HZ2    1 
+ATOM   74142  H  HZ3    . LYS L  1 359 ? 202.502 193.916 111.132 1.00 30.39 ? 359 LYS L HZ3    1 
+ATOM   74143  N  N      . ASN L  1 360 ? 205.389 193.767 115.428 1.00 27.37 ? 360 ASN L N      1 
+ATOM   74144  C  CA     . ASN L  1 360 ? 205.434 192.363 115.026 1.00 27.37 ? 360 ASN L CA     1 
+ATOM   74145  C  C      . ASN L  1 360 ? 205.586 191.502 116.274 1.00 27.37 ? 360 ASN L C      1 
+ATOM   74146  O  O      . ASN L  1 360 ? 206.695 191.304 116.775 1.00 27.37 ? 360 ASN L O      1 
+ATOM   74147  C  CB     . ASN L  1 360 ? 206.573 192.119 114.044 1.00 27.37 ? 360 ASN L CB     1 
+ATOM   74148  C  CG     . ASN L  1 360 ? 206.456 192.962 112.797 1.00 27.37 ? 360 ASN L CG     1 
+ATOM   74149  O  OD1    . ASN L  1 360 ? 205.359 193.211 112.300 1.00 27.37 ? 360 ASN L OD1    1 
+ATOM   74150  N  ND2    . ASN L  1 360 ? 207.592 193.406 112.280 1.00 27.37 ? 360 ASN L ND2    1 
+ATOM   74151  H  H      . ASN L  1 360 ? 206.164 194.121 115.525 1.00 27.37 ? 360 ASN L H      1 
+ATOM   74152  H  HA     . ASN L  1 360 ? 204.603 192.125 114.592 1.00 27.37 ? 360 ASN L HA     1 
+ATOM   74153  H  HB2    . ASN L  1 360 ? 207.411 192.341 114.474 1.00 27.37 ? 360 ASN L HB2    1 
+ATOM   74154  H  HB3    . ASN L  1 360 ? 206.569 191.187 113.779 1.00 27.37 ? 360 ASN L HB3    1 
+ATOM   74155  H  HD21   . ASN L  1 360 ? 208.339 193.210 112.657 1.00 27.37 ? 360 ASN L HD21   1 
+ATOM   74156  H  HD22   . ASN L  1 360 ? 207.581 193.890 111.571 1.00 27.37 ? 360 ASN L HD22   1 
+ATOM   74157  N  N      . MET L  1 361 ? 204.468 190.974 116.762 1.00 25.94 ? 361 MET L N      1 
+ATOM   74158  C  CA     . MET L  1 361 ? 204.444 190.103 117.929 1.00 25.94 ? 361 MET L CA     1 
+ATOM   74159  C  C      . MET L  1 361 ? 203.304 189.108 117.748 1.00 25.94 ? 361 MET L C      1 
+ATOM   74160  O  O      . MET L  1 361 ? 202.670 189.052 116.691 1.00 25.94 ? 361 MET L O      1 
+ATOM   74161  C  CB     . MET L  1 361 ? 204.288 190.916 119.221 1.00 25.94 ? 361 MET L CB     1 
+ATOM   74162  C  CG     . MET L  1 361 ? 205.513 191.719 119.618 1.00 25.94 ? 361 MET L CG     1 
+ATOM   74163  S  SD     . MET L  1 361 ? 206.742 190.753 120.513 1.00 25.94 ? 361 MET L SD     1 
+ATOM   74164  C  CE     . MET L  1 361 ? 206.309 191.158 122.201 1.00 25.94 ? 361 MET L CE     1 
+ATOM   74165  H  H      . MET L  1 361 ? 203.692 191.107 116.421 1.00 25.94 ? 361 MET L H      1 
+ATOM   74166  H  HA     . MET L  1 361 ? 205.283 189.621 117.979 1.00 25.94 ? 361 MET L HA     1 
+ATOM   74167  H  HB2    . MET L  1 361 ? 203.554 191.538 119.108 1.00 25.94 ? 361 MET L HB2    1 
+ATOM   74168  H  HB3    . MET L  1 361 ? 204.090 190.310 119.949 1.00 25.94 ? 361 MET L HB3    1 
+ATOM   74169  H  HG2    . MET L  1 361 ? 205.932 192.082 118.826 1.00 25.94 ? 361 MET L HG2    1 
+ATOM   74170  H  HG3    . MET L  1 361 ? 205.230 192.440 120.200 1.00 25.94 ? 361 MET L HG3    1 
+ATOM   74171  H  HE1    . MET L  1 361 ? 206.652 190.470 122.790 1.00 25.94 ? 361 MET L HE1    1 
+ATOM   74172  H  HE2    . MET L  1 361 ? 206.700 192.014 122.428 1.00 25.94 ? 361 MET L HE2    1 
+ATOM   74173  H  HE3    . MET L  1 361 ? 205.344 191.202 122.276 1.00 25.94 ? 361 MET L HE3    1 
+ATOM   74174  N  N      . ALA L  1 362 ? 203.041 188.315 118.790 1.00 18.13 ? 362 ALA L N      1 
+ATOM   74175  C  CA     . ALA L  1 362 ? 201.929 187.373 118.773 1.00 18.13 ? 362 ALA L CA     1 
+ATOM   74176  C  C      . ALA L  1 362 ? 201.200 187.351 120.110 1.00 18.13 ? 362 ALA L C      1 
+ATOM   74177  O  O      . ALA L  1 362 ? 200.571 186.347 120.461 1.00 18.13 ? 362 ALA L O      1 
+ATOM   74178  C  CB     . ALA L  1 362 ? 202.404 185.965 118.415 1.00 18.13 ? 362 ALA L CB     1 
+ATOM   74179  H  H      . ALA L  1 362 ? 203.494 188.308 119.520 1.00 18.13 ? 362 ALA L H      1 
+ATOM   74180  H  HA     . ALA L  1 362 ? 201.294 187.651 118.098 1.00 18.13 ? 362 ALA L HA     1 
+ATOM   74181  H  HB1    . ALA L  1 362 ? 201.650 185.358 118.460 1.00 18.13 ? 362 ALA L HB1    1 
+ATOM   74182  H  HB2    . ALA L  1 362 ? 202.767 185.975 117.516 1.00 18.13 ? 362 ALA L HB2    1 
+ATOM   74183  H  HB3    . ALA L  1 362 ? 203.086 185.694 119.047 1.00 18.13 ? 362 ALA L HB3    1 
+ATOM   74184  N  N      . PHE L  1 363 ? 201.276 188.442 120.864 1.00 17.01 ? 363 PHE L N      1 
+ATOM   74185  C  CA     . PHE L  1 363 ? 200.552 188.597 122.117 1.00 17.01 ? 363 PHE L CA     1 
+ATOM   74186  C  C      . PHE L  1 363 ? 199.506 189.692 121.964 1.00 17.01 ? 363 PHE L C      1 
+ATOM   74187  O  O      . PHE L  1 363 ? 199.780 190.746 121.384 1.00 17.01 ? 363 PHE L O      1 
+ATOM   74188  C  CB     . PHE L  1 363 ? 201.502 188.946 123.266 1.00 17.01 ? 363 PHE L CB     1 
+ATOM   74189  C  CG     . PHE L  1 363 ? 202.472 187.855 123.614 1.00 17.01 ? 363 PHE L CG     1 
+ATOM   74190  C  CD1    . PHE L  1 363 ? 202.093 186.805 124.431 1.00 17.01 ? 363 PHE L CD1    1 
+ATOM   74191  C  CD2    . PHE L  1 363 ? 203.771 187.888 123.141 1.00 17.01 ? 363 PHE L CD2    1 
+ATOM   74192  C  CE1    . PHE L  1 363 ? 202.986 185.805 124.757 1.00 17.01 ? 363 PHE L CE1    1 
+ATOM   74193  C  CE2    . PHE L  1 363 ? 204.667 186.891 123.465 1.00 17.01 ? 363 PHE L CE2    1 
+ATOM   74194  C  CZ     . PHE L  1 363 ? 204.273 185.850 124.275 1.00 17.01 ? 363 PHE L CZ     1 
+ATOM   74195  H  H      . PHE L  1 363 ? 201.755 189.126 120.664 1.00 17.01 ? 363 PHE L H      1 
+ATOM   74196  H  HA     . PHE L  1 363 ? 200.097 187.771 122.334 1.00 17.01 ? 363 PHE L HA     1 
+ATOM   74197  H  HB2    . PHE L  1 363 ? 202.017 189.727 123.016 1.00 17.01 ? 363 PHE L HB2    1 
+ATOM   74198  H  HB3    . PHE L  1 363 ? 200.977 189.135 124.058 1.00 17.01 ? 363 PHE L HB3    1 
+ATOM   74199  H  HD1    . PHE L  1 363 ? 201.225 186.770 124.760 1.00 17.01 ? 363 PHE L HD1    1 
+ATOM   74200  H  HD2    . PHE L  1 363 ? 204.041 188.589 122.594 1.00 17.01 ? 363 PHE L HD2    1 
+ATOM   74201  H  HE1    . PHE L  1 363 ? 202.719 185.103 125.304 1.00 17.01 ? 363 PHE L HE1    1 
+ATOM   74202  H  HE2    . PHE L  1 363 ? 205.537 186.922 123.139 1.00 17.01 ? 363 PHE L HE2    1 
+ATOM   74203  H  HZ     . PHE L  1 363 ? 204.876 185.178 124.494 1.00 17.01 ? 363 PHE L HZ     1 
+ATOM   74204  N  N      . ASN L  1 364 ? 198.311 189.444 122.494 1.00 18.25 ? 364 ASN L N      1 
+ATOM   74205  C  CA     . ASN L  1 364 ? 197.226 190.413 122.430 1.00 18.25 ? 364 ASN L CA     1 
+ATOM   74206  C  C      . ASN L  1 364 ? 197.356 191.517 123.470 1.00 18.25 ? 364 ASN L C      1 
+ATOM   74207  O  O      . ASN L  1 364 ? 196.438 192.333 123.604 1.00 18.25 ? 364 ASN L O      1 
+ATOM   74208  C  CB     . ASN L  1 364 ? 195.876 189.713 122.606 1.00 18.25 ? 364 ASN L CB     1 
+ATOM   74209  C  CG     . ASN L  1 364 ? 195.350 189.119 121.317 1.00 18.25 ? 364 ASN L CG     1 
+ATOM   74210  O  OD1    . ASN L  1 364 ? 195.657 189.595 120.226 1.00 18.25 ? 364 ASN L OD1    1 
+ATOM   74211  N  ND2    . ASN L  1 364 ? 194.529 188.086 121.440 1.00 18.25 ? 364 ASN L ND2    1 
+ATOM   74212  H  H      . ASN L  1 364 ? 198.106 188.716 122.903 1.00 18.25 ? 364 ASN L H      1 
+ATOM   74213  H  HA     . ASN L  1 364 ? 197.234 190.830 121.556 1.00 18.25 ? 364 ASN L HA     1 
+ATOM   74214  H  HB2    . ASN L  1 364 ? 195.976 188.992 123.244 1.00 18.25 ? 364 ASN L HB2    1 
+ATOM   74215  H  HB3    . ASN L  1 364 ? 195.224 190.351 122.929 1.00 18.25 ? 364 ASN L HB3    1 
+ATOM   74216  H  HD21   . ASN L  1 364 ? 194.332 187.787 122.221 1.00 18.25 ? 364 ASN L HD21   1 
+ATOM   74217  H  HD22   . ASN L  1 364 ? 194.198 187.715 120.740 1.00 18.25 ? 364 ASN L HD22   1 
+ATOM   74218  N  N      . GLN L  1 365 ? 198.469 191.568 124.200 1.00 20.59 ? 365 GLN L N      1 
+ATOM   74219  C  CA     . GLN L  1 365 ? 198.696 192.576 125.227 1.00 20.59 ? 365 GLN L CA     1 
+ATOM   74220  C  C      . GLN L  1 365 ? 199.533 193.739 124.713 1.00 20.59 ? 365 GLN L C      1 
+ATOM   74221  O  O      . GLN L  1 365 ? 200.270 194.362 125.484 1.00 20.59 ? 365 GLN L O      1 
+ATOM   74222  C  CB     . GLN L  1 365 ? 199.363 191.942 126.443 1.00 20.59 ? 365 GLN L CB     1 
+ATOM   74223  C  CG     . GLN L  1 365 ? 198.659 190.704 126.937 1.00 20.59 ? 365 GLN L CG     1 
+ATOM   74224  C  CD     . GLN L  1 365 ? 199.291 190.128 128.180 1.00 20.59 ? 365 GLN L CD     1 
+ATOM   74225  O  OE1    . GLN L  1 365 ? 200.494 190.266 128.403 1.00 20.59 ? 365 GLN L OE1    1 
+ATOM   74226  N  NE2    . GLN L  1 365 ? 198.480 189.474 129.000 1.00 20.59 ? 365 GLN L NE2    1 
+ATOM   74227  H  H      . GLN L  1 365 ? 199.120 191.015 124.119 1.00 20.59 ? 365 GLN L H      1 
+ATOM   74228  H  HA     . GLN L  1 365 ? 197.843 192.929 125.514 1.00 20.59 ? 365 GLN L HA     1 
+ATOM   74229  H  HB2    . GLN L  1 365 ? 200.268 191.695 126.209 1.00 20.59 ? 365 GLN L HB2    1 
+ATOM   74230  H  HB3    . GLN L  1 365 ? 199.372 192.587 127.164 1.00 20.59 ? 365 GLN L HB3    1 
+ATOM   74231  H  HG2    . GLN L  1 365 ? 197.740 190.926 127.144 1.00 20.59 ? 365 GLN L HG2    1 
+ATOM   74232  H  HG3    . GLN L  1 365 ? 198.690 190.026 126.247 1.00 20.59 ? 365 GLN L HG3    1 
+ATOM   74233  H  HE21   . GLN L  1 365 ? 197.646 189.401 128.807 1.00 20.59 ? 365 GLN L HE21   1 
+ATOM   74234  H  HE22   . GLN L  1 365 ? 198.786 189.126 129.722 1.00 20.59 ? 365 GLN L HE22   1 
+ATOM   74235  N  N      . VAL L  1 366 ? 199.433 194.042 123.423 1.00 16.37 ? 366 VAL L N      1 
+ATOM   74236  C  CA     . VAL L  1 366 ? 200.177 195.138 122.815 1.00 16.37 ? 366 VAL L CA     1 
+ATOM   74237  C  C      . VAL L  1 366 ? 199.322 195.727 121.706 1.00 16.37 ? 366 VAL L C      1 
+ATOM   74238  O  O      . VAL L  1 366 ? 198.837 195.002 120.832 1.00 16.37 ? 366 VAL L O      1 
+ATOM   74239  C  CB     . VAL L  1 366 ? 201.541 194.680 122.263 1.00 16.37 ? 366 VAL L CB     1 
+ATOM   74240  C  CG1    . VAL L  1 366 ? 202.289 195.847 121.661 1.00 16.37 ? 366 VAL L CG1    1 
+ATOM   74241  C  CG2    . VAL L  1 366 ? 202.366 194.036 123.351 1.00 16.37 ? 366 VAL L CG2    1 
+ATOM   74242  H  H      . VAL L  1 366 ? 198.927 193.625 122.871 1.00 16.37 ? 366 VAL L H      1 
+ATOM   74243  H  HA     . VAL L  1 366 ? 200.334 195.824 123.476 1.00 16.37 ? 366 VAL L HA     1 
+ATOM   74244  H  HB     . VAL L  1 366 ? 201.396 194.025 121.567 1.00 16.37 ? 366 VAL L HB     1 
+ATOM   74245  H  HG11   . VAL L  1 366 ? 203.191 195.562 121.450 1.00 16.37 ? 366 VAL L HG11   1 
+ATOM   74246  H  HG12   . VAL L  1 366 ? 201.836 196.136 120.855 1.00 16.37 ? 366 VAL L HG12   1 
+ATOM   74247  H  HG13   . VAL L  1 366 ? 202.315 196.568 122.306 1.00 16.37 ? 366 VAL L HG13   1 
+ATOM   74248  H  HG21   . VAL L  1 366 ? 203.250 193.850 123.004 1.00 16.37 ? 366 VAL L HG21   1 
+ATOM   74249  H  HG22   . VAL L  1 366 ? 202.427 194.650 124.098 1.00 16.37 ? 366 VAL L HG22   1 
+ATOM   74250  H  HG23   . VAL L  1 366 ? 201.936 193.214 123.629 1.00 16.37 ? 366 VAL L HG23   1 
+ATOM   74251  N  N      . THR L  1 367 ? 199.140 197.043 121.742 1.00 19.10 ? 367 THR L N      1 
+ATOM   74252  C  CA     . THR L  1 367 ? 198.360 197.768 120.753 1.00 19.10 ? 367 THR L CA     1 
+ATOM   74253  C  C      . THR L  1 367 ? 199.154 198.979 120.298 1.00 19.10 ? 367 THR L C      1 
+ATOM   74254  O  O      . THR L  1 367 ? 199.811 199.637 121.108 1.00 19.10 ? 367 THR L O      1 
+ATOM   74255  C  CB     . THR L  1 367 ? 197.011 198.214 121.318 1.00 19.10 ? 367 THR L CB     1 
+ATOM   74256  O  OG1    . THR L  1 367 ? 196.399 197.128 122.023 1.00 19.10 ? 367 THR L OG1    1 
+ATOM   74257  C  CG2    . THR L  1 367 ? 196.093 198.680 120.210 1.00 19.10 ? 367 THR L CG2    1 
+ATOM   74258  H  H      . THR L  1 367 ? 199.470 197.552 122.348 1.00 19.10 ? 367 THR L H      1 
+ATOM   74259  H  HA     . THR L  1 367 ? 198.201 197.200 119.987 1.00 19.10 ? 367 THR L HA     1 
+ATOM   74260  H  HB     . THR L  1 367 ? 197.150 198.954 121.924 1.00 19.10 ? 367 THR L HB     1 
+ATOM   74261  H  HG1    . THR L  1 367 ? 195.647 197.366 122.309 1.00 19.10 ? 367 THR L HG1    1 
+ATOM   74262  H  HG21   . THR L  1 367 ? 195.247 198.968 120.583 1.00 19.10 ? 367 THR L HG21   1 
+ATOM   74263  H  HG22   . THR L  1 367 ? 196.498 199.420 119.735 1.00 19.10 ? 367 THR L HG22   1 
+ATOM   74264  H  HG23   . THR L  1 367 ? 195.933 197.955 119.588 1.00 19.10 ? 367 THR L HG23   1 
+ATOM   74265  N  N      . VAL L  1 368 ? 199.087 199.273 119.003 1.00 19.38 ? 368 VAL L N      1 
+ATOM   74266  C  CA     . VAL L  1 368 ? 199.883 200.340 118.406 1.00 19.38 ? 368 VAL L CA     1 
+ATOM   74267  C  C      . VAL L  1 368 ? 198.995 201.164 117.487 1.00 19.38 ? 368 VAL L C      1 
+ATOM   74268  O  O      . VAL L  1 368 ? 198.251 200.611 116.672 1.00 19.38 ? 368 VAL L O      1 
+ATOM   74269  C  CB     . VAL L  1 368 ? 201.096 199.792 117.632 1.00 19.38 ? 368 VAL L CB     1 
+ATOM   74270  C  CG1    . VAL L  1 368 ? 201.987 200.923 117.196 1.00 19.38 ? 368 VAL L CG1    1 
+ATOM   74271  C  CG2    . VAL L  1 368 ? 201.875 198.809 118.484 1.00 19.38 ? 368 VAL L CG2    1 
+ATOM   74272  H  H      . VAL L  1 368 ? 198.581 198.867 118.442 1.00 19.38 ? 368 VAL L H      1 
+ATOM   74273  H  HA     . VAL L  1 368 ? 200.211 200.921 119.106 1.00 19.38 ? 368 VAL L HA     1 
+ATOM   74274  H  HB     . VAL L  1 368 ? 200.784 199.331 116.841 1.00 19.38 ? 368 VAL L HB     1 
+ATOM   74275  H  HG11   . VAL L  1 368 ? 202.907 200.676 117.373 1.00 19.38 ? 368 VAL L HG11   1 
+ATOM   74276  H  HG12   . VAL L  1 368 ? 201.858 201.077 116.251 1.00 19.38 ? 368 VAL L HG12   1 
+ATOM   74277  H  HG13   . VAL L  1 368 ? 201.757 201.717 117.699 1.00 19.38 ? 368 VAL L HG13   1 
+ATOM   74278  H  HG21   . VAL L  1 368 ? 202.602 198.449 117.955 1.00 19.38 ? 368 VAL L HG21   1 
+ATOM   74279  H  HG22   . VAL L  1 368 ? 202.232 199.277 119.252 1.00 19.38 ? 368 VAL L HG22   1 
+ATOM   74280  H  HG23   . VAL L  1 368 ? 201.288 198.095 118.771 1.00 19.38 ? 368 VAL L HG23   1 
+ATOM   74281  N  N      . VAL L  1 369 ? 199.078 202.485 117.620 1.00 19.45 ? 369 VAL L N      1 
+ATOM   74282  C  CA     . VAL L  1 369 ? 198.254 203.424 116.868 1.00 19.45 ? 369 VAL L CA     1 
+ATOM   74283  C  C      . VAL L  1 369 ? 199.157 204.280 115.993 1.00 19.45 ? 369 VAL L C      1 
+ATOM   74284  O  O      . VAL L  1 369 ? 200.230 204.713 116.426 1.00 19.45 ? 369 VAL L O      1 
+ATOM   74285  C  CB     . VAL L  1 369 ? 197.415 204.307 117.813 1.00 19.45 ? 369 VAL L CB     1 
+ATOM   74286  C  CG1    . VAL L  1 369 ? 196.554 205.280 117.036 1.00 19.45 ? 369 VAL L CG1    1 
+ATOM   74287  C  CG2    . VAL L  1 369 ? 196.556 203.451 118.712 1.00 19.45 ? 369 VAL L CG2    1 
+ATOM   74288  H  H      . VAL L  1 369 ? 199.627 202.873 118.154 1.00 19.45 ? 369 VAL L H      1 
+ATOM   74289  H  HA     . VAL L  1 369 ? 197.653 202.932 116.292 1.00 19.45 ? 369 VAL L HA     1 
+ATOM   74290  H  HB     . VAL L  1 369 ? 198.012 204.823 118.371 1.00 19.45 ? 369 VAL L HB     1 
+ATOM   74291  H  HG11   . VAL L  1 369 ? 196.127 205.879 117.665 1.00 19.45 ? 369 VAL L HG11   1 
+ATOM   74292  H  HG12   . VAL L  1 369 ? 197.108 205.788 116.427 1.00 19.45 ? 369 VAL L HG12   1 
+ATOM   74293  H  HG13   . VAL L  1 369 ? 195.881 204.787 116.547 1.00 19.45 ? 369 VAL L HG13   1 
+ATOM   74294  H  HG21   . VAL L  1 369 ? 195.753 203.945 118.936 1.00 19.45 ? 369 VAL L HG21   1 
+ATOM   74295  H  HG22   . VAL L  1 369 ? 196.325 202.637 118.241 1.00 19.45 ? 369 VAL L HG22   1 
+ATOM   74296  H  HG23   . VAL L  1 369 ? 197.055 203.239 119.515 1.00 19.45 ? 369 VAL L HG23   1 
+ATOM   74297  N  N      . GLY L  1 370 ? 198.719 204.520 114.761 1.00 22.20 ? 370 GLY L N      1 
+ATOM   74298  C  CA     . GLY L  1 370 ? 199.390 205.449 113.874 1.00 22.20 ? 370 GLY L CA     1 
+ATOM   74299  C  C      . GLY L  1 370 ? 198.401 206.326 113.136 1.00 22.20 ? 370 GLY L C      1 
+ATOM   74300  O  O      . GLY L  1 370 ? 197.219 206.359 113.488 1.00 22.20 ? 370 GLY L O      1 
+ATOM   74301  H  H      . GLY L  1 370 ? 198.029 204.146 114.414 1.00 22.20 ? 370 GLY L H      1 
+ATOM   74302  H  HA2    . GLY L  1 370 ? 199.989 206.012 114.385 1.00 22.20 ? 370 GLY L HA2    1 
+ATOM   74303  H  HA3    . GLY L  1 370 ? 199.911 204.956 113.223 1.00 22.20 ? 370 GLY L HA3    1 
+ATOM   74304  N  N      . GLY L  1 371 ? 198.863 207.041 112.112 1.00 23.80 ? 371 GLY L N      1 
+ATOM   74305  C  CA     . GLY L  1 371 ? 197.959 207.774 111.248 1.00 23.80 ? 371 GLY L CA     1 
+ATOM   74306  C  C      . GLY L  1 371 ? 198.177 209.271 111.200 1.00 23.80 ? 371 GLY L C      1 
+ATOM   74307  O  O      . GLY L  1 371 ? 197.244 210.028 110.921 1.00 23.80 ? 371 GLY L O      1 
+ATOM   74308  H  H      . GLY L  1 371 ? 199.692 207.117 111.902 1.00 23.80 ? 371 GLY L H      1 
+ATOM   74309  H  HA2    . GLY L  1 371 ? 198.053 207.435 110.346 1.00 23.80 ? 371 GLY L HA2    1 
+ATOM   74310  H  HA3    . GLY L  1 371 ? 197.048 207.619 111.536 1.00 23.80 ? 371 GLY L HA3    1 
+ATOM   74311  N  N      . GLY L  1 372 ? 199.401 209.711 111.451 1.00 21.96 ? 372 GLY L N      1 
+ATOM   74312  C  CA     . GLY L  1 372 ? 199.696 211.128 111.332 1.00 21.96 ? 372 GLY L CA     1 
+ATOM   74313  C  C      . GLY L  1 372 ? 199.090 211.931 112.466 1.00 21.96 ? 372 GLY L C      1 
+ATOM   74314  O  O      . GLY L  1 372 ? 199.314 211.649 113.647 1.00 21.96 ? 372 GLY L O      1 
+ATOM   74315  H  H      . GLY L  1 372 ? 200.066 209.218 111.683 1.00 21.96 ? 372 GLY L H      1 
+ATOM   74316  H  HA2    . GLY L  1 372 ? 200.656 211.261 111.338 1.00 21.96 ? 372 GLY L HA2    1 
+ATOM   74317  H  HA3    . GLY L  1 372 ? 199.341 211.460 110.495 1.00 21.96 ? 372 GLY L HA3    1 
+ATOM   74318  N  N      . SER L  1 373 ? 198.306 212.949 112.108 1.00 20.59 ? 373 SER L N      1 
+ATOM   74319  C  CA     . SER L  1 373 ? 197.804 213.929 113.062 1.00 20.59 ? 373 SER L CA     1 
+ATOM   74320  C  C      . SER L  1 373 ? 196.579 213.455 113.829 1.00 20.59 ? 373 SER L C      1 
+ATOM   74321  O  O      . SER L  1 373 ? 195.889 214.285 114.432 1.00 20.59 ? 373 SER L O      1 
+ATOM   74322  C  CB     . SER L  1 373 ? 197.484 215.240 112.343 1.00 20.59 ? 373 SER L CB     1 
+ATOM   74323  O  OG     . SER L  1 373 ? 196.393 215.079 111.456 1.00 20.59 ? 373 SER L OG     1 
+ATOM   74324  H  H      . SER L  1 373 ? 198.049 213.096 111.302 1.00 20.59 ? 373 SER L H      1 
+ATOM   74325  H  HA     . SER L  1 373 ? 198.499 214.111 113.708 1.00 20.59 ? 373 SER L HA     1 
+ATOM   74326  H  HB2    . SER L  1 373 ? 197.259 215.914 113.004 1.00 20.59 ? 373 SER L HB2    1 
+ATOM   74327  H  HB3    . SER L  1 373 ? 198.264 215.516 111.838 1.00 20.59 ? 373 SER L HB3    1 
+ATOM   74328  H  HG     . SER L  1 373 ? 196.157 215.827 111.154 1.00 20.59 ? 373 SER L HG     1 
+ATOM   74329  N  N      . LYS L  1 374 ? 196.287 212.155 113.824 1.00 21.34 ? 374 LYS L N      1 
+ATOM   74330  C  CA     . LYS L  1 374 ? 195.248 211.592 114.676 1.00 21.34 ? 374 LYS L CA     1 
+ATOM   74331  C  C      . LYS L  1 374 ? 195.842 210.665 115.728 1.00 21.34 ? 374 LYS L C      1 
+ATOM   74332  O  O      . LYS L  1 374 ? 195.121 209.865 116.332 1.00 21.34 ? 374 LYS L O      1 
+ATOM   74333  C  CB     . LYS L  1 374 ? 194.195 210.858 113.846 1.00 21.34 ? 374 LYS L CB     1 
+ATOM   74334  C  CG     . LYS L  1 374 ? 194.721 209.714 113.014 1.00 21.34 ? 374 LYS L CG     1 
+ATOM   74335  C  CD     . LYS L  1 374 ? 193.758 209.377 111.890 1.00 21.34 ? 374 LYS L CD     1 
+ATOM   74336  C  CE     . LYS L  1 374 ? 194.323 208.318 110.964 1.00 21.34 ? 374 LYS L CE     1 
+ATOM   74337  N  NZ     . LYS L  1 374 ? 193.256 207.626 110.194 1.00 21.34 ? 374 LYS L NZ     1 
+ATOM   74338  H  H      . LYS L  1 374 ? 196.691 211.576 113.337 1.00 21.34 ? 374 LYS L H      1 
+ATOM   74339  H  HA     . LYS L  1 374 ? 194.803 212.314 115.143 1.00 21.34 ? 374 LYS L HA     1 
+ATOM   74340  H  HB2    . LYS L  1 374 ? 193.530 210.494 114.448 1.00 21.34 ? 374 LYS L HB2    1 
+ATOM   74341  H  HB3    . LYS L  1 374 ? 193.778 211.492 113.243 1.00 21.34 ? 374 LYS L HB3    1 
+ATOM   74342  H  HG2    . LYS L  1 374 ? 195.572 209.962 112.626 1.00 21.34 ? 374 LYS L HG2    1 
+ATOM   74343  H  HG3    . LYS L  1 374 ? 194.821 208.932 113.577 1.00 21.34 ? 374 LYS L HG3    1 
+ATOM   74344  H  HD2    . LYS L  1 374 ? 192.932 209.041 112.269 1.00 21.34 ? 374 LYS L HD2    1 
+ATOM   74345  H  HD3    . LYS L  1 374 ? 193.586 210.176 111.368 1.00 21.34 ? 374 LYS L HD3    1 
+ATOM   74346  H  HE2    . LYS L  1 374 ? 194.929 208.736 110.333 1.00 21.34 ? 374 LYS L HE2    1 
+ATOM   74347  H  HE3    . LYS L  1 374 ? 194.794 207.654 111.490 1.00 21.34 ? 374 LYS L HE3    1 
+ATOM   74348  H  HZ1    . LYS L  1 374 ? 193.564 206.856 109.874 1.00 21.34 ? 374 LYS L HZ1    1 
+ATOM   74349  H  HZ2    . LYS L  1 374 ? 192.557 207.463 110.721 1.00 21.34 ? 374 LYS L HZ2    1 
+ATOM   74350  H  HZ3    . LYS L  1 374 ? 192.992 208.136 109.516 1.00 21.34 ? 374 LYS L HZ3    1 
+ATOM   74351  N  N      . ALA L  1 375 ? 197.153 210.758 115.948 1.00 18.39 ? 375 ALA L N      1 
+ATOM   74352  C  CA     . ALA L  1 375 ? 197.829 210.104 117.059 1.00 18.39 ? 375 ALA L CA     1 
+ATOM   74353  C  C      . ALA L  1 375 ? 198.417 211.125 118.023 1.00 18.39 ? 375 ALA L C      1 
+ATOM   74354  O  O      . ALA L  1 375 ? 199.282 210.786 118.835 1.00 18.39 ? 375 ALA L O      1 
+ATOM   74355  C  CB     . ALA L  1 375 ? 198.925 209.175 116.544 1.00 18.39 ? 375 ALA L CB     1 
+ATOM   74356  H  H      . ALA L  1 375 ? 197.688 211.208 115.449 1.00 18.39 ? 375 ALA L H      1 
+ATOM   74357  H  HA     . ALA L  1 375 ? 197.189 209.569 117.548 1.00 18.39 ? 375 ALA L HA     1 
+ATOM   74358  H  HB1    . ALA L  1 375 ? 199.323 208.716 117.297 1.00 18.39 ? 375 ALA L HB1    1 
+ATOM   74359  H  HB2    . ALA L  1 375 ? 198.534 208.537 115.930 1.00 18.39 ? 375 ALA L HB2    1 
+ATOM   74360  H  HB3    . ALA L  1 375 ? 199.591 209.709 116.087 1.00 18.39 ? 375 ALA L HB3    1 
+ATOM   74361  N  N      . TYR L  1 376 ? 197.963 212.371 117.941 1.00 14.55 ? 376 TYR L N      1 
+ATOM   74362  C  CA     . TYR L  1 376 ? 198.488 213.445 118.761 1.00 14.55 ? 376 TYR L CA     1 
+ATOM   74363  C  C      . TYR L  1 376 ? 197.828 213.433 120.138 1.00 14.55 ? 376 TYR L C      1 
+ATOM   74364  O  O      . TYR L  1 376 ? 197.048 212.542 120.483 1.00 14.55 ? 376 TYR L O      1 
+ATOM   74365  C  CB     . TYR L  1 376 ? 198.286 214.783 118.055 1.00 14.55 ? 376 TYR L CB     1 
+ATOM   74366  C  CG     . TYR L  1 376 ? 199.209 215.025 116.880 1.00 14.55 ? 376 TYR L CG     1 
+ATOM   74367  C  CD1    . TYR L  1 376 ? 200.069 214.036 116.427 1.00 14.55 ? 376 TYR L CD1    1 
+ATOM   74368  C  CD2    . TYR L  1 376 ? 199.222 216.248 116.226 1.00 14.55 ? 376 TYR L CD2    1 
+ATOM   74369  C  CE1    . TYR L  1 376 ? 200.913 214.257 115.360 1.00 14.55 ? 376 TYR L CE1    1 
+ATOM   74370  C  CE2    . TYR L  1 376 ? 200.062 216.477 115.159 1.00 14.55 ? 376 TYR L CE2    1 
+ATOM   74371  C  CZ     . TYR L  1 376 ? 200.904 215.481 114.730 1.00 14.55 ? 376 TYR L CZ     1 
+ATOM   74372  O  OH     . TYR L  1 376 ? 201.739 215.715 113.665 1.00 14.55 ? 376 TYR L OH     1 
+ATOM   74373  H  H      . TYR L  1 376 ? 197.342 212.625 117.405 1.00 14.55 ? 376 TYR L H      1 
+ATOM   74374  H  HA     . TYR L  1 376 ? 199.437 213.308 118.890 1.00 14.55 ? 376 TYR L HA     1 
+ATOM   74375  H  HB2    . TYR L  1 376 ? 197.378 214.818 117.723 1.00 14.55 ? 376 TYR L HB2    1 
+ATOM   74376  H  HB3    . TYR L  1 376 ? 198.432 215.499 118.689 1.00 14.55 ? 376 TYR L HB3    1 
+ATOM   74377  H  HD1    . TYR L  1 376 ? 200.076 213.209 116.849 1.00 14.55 ? 376 TYR L HD1    1 
+ATOM   74378  H  HD2    . TYR L  1 376 ? 198.655 216.924 116.513 1.00 14.55 ? 376 TYR L HD2    1 
+ATOM   74379  H  HE1    . TYR L  1 376 ? 201.484 213.584 115.068 1.00 14.55 ? 376 TYR L HE1    1 
+ATOM   74380  H  HE2    . TYR L  1 376 ? 200.060 217.301 114.730 1.00 14.55 ? 376 TYR L HE2    1 
+ATOM   74381  H  HH     . TYR L  1 376 ? 201.690 216.522 113.440 1.00 14.55 ? 376 TYR L HH     1 
+ATOM   74382  N  N      . PHE L  1 377 ? 198.152 214.448 120.938 1.00 9.56  ? 377 PHE L N      1 
+ATOM   74383  C  CA     . PHE L  1 377 ? 197.714 214.494 122.327 1.00 9.56  ? 377 PHE L CA     1 
+ATOM   74384  C  C      . PHE L  1 377 ? 196.242 214.874 122.439 1.00 9.56  ? 377 PHE L C      1 
+ATOM   74385  O  O      . PHE L  1 377 ? 195.498 214.276 123.229 1.00 9.56  ? 377 PHE L O      1 
+ATOM   74386  C  CB     . PHE L  1 377 ? 198.597 215.482 123.092 1.00 9.56  ? 377 PHE L CB     1 
+ATOM   74387  C  CG     . PHE L  1 377 ? 198.384 215.474 124.569 1.00 9.56  ? 377 PHE L CG     1 
+ATOM   74388  C  CD1    . PHE L  1 377 ? 198.688 214.354 125.315 1.00 9.56  ? 377 PHE L CD1    1 
+ATOM   74389  C  CD2    . PHE L  1 377 ? 197.895 216.590 125.218 1.00 9.56  ? 377 PHE L CD2    1 
+ATOM   74390  C  CE1    . PHE L  1 377 ? 198.497 214.344 126.672 1.00 9.56  ? 377 PHE L CE1    1 
+ATOM   74391  C  CE2    . PHE L  1 377 ? 197.704 216.583 126.572 1.00 9.56  ? 377 PHE L CE2    1 
+ATOM   74392  C  CZ     . PHE L  1 377 ? 198.007 215.459 127.302 1.00 9.56  ? 377 PHE L CZ     1 
+ATOM   74393  H  H      . PHE L  1 377 ? 198.625 215.124 120.702 1.00 9.56  ? 377 PHE L H      1 
+ATOM   74394  H  HA     . PHE L  1 377 ? 197.825 213.619 122.723 1.00 9.56  ? 377 PHE L HA     1 
+ATOM   74395  H  HB2    . PHE L  1 377 ? 199.525 215.263 122.929 1.00 9.56  ? 377 PHE L HB2    1 
+ATOM   74396  H  HB3    . PHE L  1 377 ? 198.415 216.377 122.774 1.00 9.56  ? 377 PHE L HB3    1 
+ATOM   74397  H  HD1    . PHE L  1 377 ? 199.020 213.597 124.890 1.00 9.56  ? 377 PHE L HD1    1 
+ATOM   74398  H  HD2    . PHE L  1 377 ? 197.689 217.354 124.732 1.00 9.56  ? 377 PHE L HD2    1 
+ATOM   74399  H  HE1    . PHE L  1 377 ? 198.701 213.583 127.163 1.00 9.56  ? 377 PHE L HE1    1 
+ATOM   74400  H  HE2    . PHE L  1 377 ? 197.373 217.338 126.993 1.00 9.56  ? 377 PHE L HE2    1 
+ATOM   74401  H  HZ     . PHE L  1 377 ? 197.878 215.453 128.220 1.00 9.56  ? 377 PHE L HZ     1 
+ATOM   74402  N  N      . ASN L  1 378 ? 195.804 215.849 121.642 1.00 14.34 ? 378 ASN L N      1 
+ATOM   74403  C  CA     . ASN L  1 378 ? 194.412 216.278 121.687 1.00 14.34 ? 378 ASN L CA     1 
+ATOM   74404  C  C      . ASN L  1 378 ? 193.473 215.168 121.241 1.00 14.34 ? 378 ASN L C      1 
+ATOM   74405  O  O      . ASN L  1 378 ? 192.358 215.054 121.762 1.00 14.34 ? 378 ASN L O      1 
+ATOM   74406  C  CB     . ASN L  1 378 ? 194.222 217.515 120.815 1.00 14.34 ? 378 ASN L CB     1 
+ATOM   74407  C  CG     . ASN L  1 378 ? 195.337 218.525 120.988 1.00 14.34 ? 378 ASN L CG     1 
+ATOM   74408  O  OD1    . ASN L  1 378 ? 196.459 218.313 120.530 1.00 14.34 ? 378 ASN L OD1    1 
+ATOM   74409  N  ND2    . ASN L  1 378 ? 195.035 219.630 121.655 1.00 14.34 ? 378 ASN L ND2    1 
+ATOM   74410  H  H      . ASN L  1 378 ? 196.290 216.269 121.074 1.00 14.34 ? 378 ASN L H      1 
+ATOM   74411  H  HA     . ASN L  1 378 ? 194.183 216.514 122.596 1.00 14.34 ? 378 ASN L HA     1 
+ATOM   74412  H  HB2    . ASN L  1 378 ? 194.203 217.243 119.887 1.00 14.34 ? 378 ASN L HB2    1 
+ATOM   74413  H  HB3    . ASN L  1 378 ? 193.387 217.943 121.051 1.00 14.34 ? 378 ASN L HB3    1 
+ATOM   74414  H  HD21   . ASN L  1 378 ? 194.241 219.741 121.960 1.00 14.34 ? 378 ASN L HD21   1 
+ATOM   74415  H  HD22   . ASN L  1 378 ? 195.634 220.233 121.780 1.00 14.34 ? 378 ASN L HD22   1 
+ATOM   74416  N  N      . SER L  1 379 ? 193.900 214.345 120.284 1.00 14.00 ? 379 SER L N      1 
+ATOM   74417  C  CA     . SER L  1 379 ? 193.108 213.185 119.899 1.00 14.00 ? 379 SER L CA     1 
+ATOM   74418  C  C      . SER L  1 379 ? 193.168 212.103 120.969 1.00 14.00 ? 379 SER L C      1 
+ATOM   74419  O  O      . SER L  1 379 ? 192.158 211.453 121.259 1.00 14.00 ? 379 SER L O      1 
+ATOM   74420  C  CB     . SER L  1 379 ? 193.598 212.647 118.557 1.00 14.00 ? 379 SER L CB     1 
+ATOM   74421  O  OG     . SER L  1 379 ? 193.671 213.678 117.589 1.00 14.00 ? 379 SER L OG     1 
+ATOM   74422  H  H      . SER L  1 379 ? 194.630 214.438 119.845 1.00 14.00 ? 379 SER L H      1 
+ATOM   74423  H  HA     . SER L  1 379 ? 192.185 213.451 119.797 1.00 14.00 ? 379 SER L HA     1 
+ATOM   74424  H  HB2    . SER L  1 379 ? 194.481 212.268 118.679 1.00 14.00 ? 379 SER L HB2    1 
+ATOM   74425  H  HB3    . SER L  1 379 ? 192.985 211.966 118.247 1.00 14.00 ? 379 SER L HB3    1 
+ATOM   74426  H  HG     . SER L  1 379 ? 194.252 214.240 117.813 1.00 14.00 ? 379 SER L HG     1 
+ATOM   74427  N  N      . PHE L  1 380 ? 194.344 211.895 121.563 1.00 9.55  ? 380 PHE L N      1 
+ATOM   74428  C  CA     . PHE L  1 380 ? 194.482 210.920 122.639 1.00 9.55  ? 380 PHE L CA     1 
+ATOM   74429  C  C      . PHE L  1 380 ? 193.480 211.179 123.756 1.00 9.55  ? 380 PHE L C      1 
+ATOM   74430  O  O      . PHE L  1 380 ? 192.798 210.260 124.221 1.00 9.55  ? 380 PHE L O      1 
+ATOM   74431  C  CB     . PHE L  1 380 ? 195.915 210.946 123.177 1.00 9.55  ? 380 PHE L CB     1 
+ATOM   74432  C  CG     . PHE L  1 380 ? 196.073 210.302 124.522 1.00 9.55  ? 380 PHE L CG     1 
+ATOM   74433  C  CD1    . PHE L  1 380 ? 195.526 209.060 124.784 1.00 9.55  ? 380 PHE L CD1    1 
+ATOM   74434  C  CD2    . PHE L  1 380 ? 196.790 210.933 125.522 1.00 9.55  ? 380 PHE L CD2    1 
+ATOM   74435  C  CE1    . PHE L  1 380 ? 195.672 208.475 126.018 1.00 9.55  ? 380 PHE L CE1    1 
+ATOM   74436  C  CE2    . PHE L  1 380 ? 196.941 210.349 126.754 1.00 9.55  ? 380 PHE L CE2    1 
+ATOM   74437  C  CZ     . PHE L  1 380 ? 196.384 209.118 127.003 1.00 9.55  ? 380 PHE L CZ     1 
+ATOM   74438  H  H      . PHE L  1 380 ? 195.073 212.301 121.359 1.00 9.55  ? 380 PHE L H      1 
+ATOM   74439  H  HA     . PHE L  1 380 ? 194.310 210.035 122.287 1.00 9.55  ? 380 PHE L HA     1 
+ATOM   74440  H  HB2    . PHE L  1 380 ? 196.494 210.485 122.556 1.00 9.55  ? 380 PHE L HB2    1 
+ATOM   74441  H  HB3    . PHE L  1 380 ? 196.195 211.869 123.262 1.00 9.55  ? 380 PHE L HB3    1 
+ATOM   74442  H  HD1    . PHE L  1 380 ? 195.040 208.623 124.124 1.00 9.55  ? 380 PHE L HD1    1 
+ATOM   74443  H  HD2    . PHE L  1 380 ? 197.169 211.765 125.361 1.00 9.55  ? 380 PHE L HD2    1 
+ATOM   74444  H  HE1    . PHE L  1 380 ? 195.295 207.643 126.185 1.00 9.55  ? 380 PHE L HE1    1 
+ATOM   74445  H  HE2    . PHE L  1 380 ? 197.422 210.785 127.417 1.00 9.55  ? 380 PHE L HE2    1 
+ATOM   74446  H  HZ     . PHE L  1 380 ? 196.485 208.721 127.835 1.00 9.55  ? 380 PHE L HZ     1 
+ATOM   74447  N  N      . VAL L  1 381 ? 193.383 212.429 124.207 1.00 11.78 ? 381 VAL L N      1 
+ATOM   74448  C  CA     . VAL L  1 381 ? 192.506 212.733 125.336 1.00 11.78 ? 381 VAL L CA     1 
+ATOM   74449  C  C      . VAL L  1 381 ? 191.058 212.389 125.010 1.00 11.78 ? 381 VAL L C      1 
+ATOM   74450  O  O      . VAL L  1 381 ? 190.340 211.819 125.840 1.00 11.78 ? 381 VAL L O      1 
+ATOM   74451  C  CB     . VAL L  1 381 ? 192.653 214.208 125.748 1.00 11.78 ? 381 VAL L CB     1 
+ATOM   74452  C  CG1    . VAL L  1 381 ? 191.707 214.525 126.875 1.00 11.78 ? 381 VAL L CG1    1 
+ATOM   74453  C  CG2    . VAL L  1 381 ? 194.061 214.484 126.176 1.00 11.78 ? 381 VAL L CG2    1 
+ATOM   74454  H  H      . VAL L  1 381 ? 193.809 213.104 123.893 1.00 11.78 ? 381 VAL L H      1 
+ATOM   74455  H  HA     . VAL L  1 381 ? 192.770 212.191 126.093 1.00 11.78 ? 381 VAL L HA     1 
+ATOM   74456  H  HB     . VAL L  1 381 ? 192.442 214.778 124.995 1.00 11.78 ? 381 VAL L HB     1 
+ATOM   74457  H  HG11   . VAL L  1 381 ? 192.180 215.059 127.530 1.00 11.78 ? 381 VAL L HG11   1 
+ATOM   74458  H  HG12   . VAL L  1 381 ? 190.950 215.019 126.525 1.00 11.78 ? 381 VAL L HG12   1 
+ATOM   74459  H  HG13   . VAL L  1 381 ? 191.411 213.696 127.279 1.00 11.78 ? 381 VAL L HG13   1 
+ATOM   74460  H  HG21   . VAL L  1 381 ? 194.131 215.414 126.433 1.00 11.78 ? 381 VAL L HG21   1 
+ATOM   74461  H  HG22   . VAL L  1 381 ? 194.268 213.913 126.929 1.00 11.78 ? 381 VAL L HG22   1 
+ATOM   74462  H  HG23   . VAL L  1 381 ? 194.654 214.295 125.437 1.00 11.78 ? 381 VAL L HG23   1 
+ATOM   74463  N  N      . GLU L  1 382 ? 190.599 212.734 123.806 1.00 16.74 ? 382 GLU L N      1 
+ATOM   74464  C  CA     . GLU L  1 382 ? 189.198 212.536 123.454 1.00 16.74 ? 382 GLU L CA     1 
+ATOM   74465  C  C      . GLU L  1 382 ? 188.804 211.071 123.325 1.00 16.74 ? 382 GLU L C      1 
+ATOM   74466  O  O      . GLU L  1 382 ? 187.614 210.788 123.153 1.00 16.74 ? 382 GLU L O      1 
+ATOM   74467  C  CB     . GLU L  1 382 ? 188.887 213.264 122.150 1.00 16.74 ? 382 GLU L CB     1 
+ATOM   74468  C  CG     . GLU L  1 382 ? 189.124 214.759 122.227 1.00 16.74 ? 382 GLU L CG     1 
+ATOM   74469  C  CD     . GLU L  1 382 ? 188.796 215.471 120.932 1.00 16.74 ? 382 GLU L CD     1 
+ATOM   74470  O  OE1    . GLU L  1 382 ? 188.706 214.795 119.885 1.00 16.74 ? 382 GLU L OE1    1 
+ATOM   74471  O  OE2    . GLU L  1 382 ? 188.628 216.708 120.961 1.00 16.74 ? 382 GLU L OE2    1 
+ATOM   74472  H  H      . GLU L  1 382 ? 191.074 213.092 123.186 1.00 16.74 ? 382 GLU L H      1 
+ATOM   74473  H  HA     . GLU L  1 382 ? 188.648 212.926 124.148 1.00 16.74 ? 382 GLU L HA     1 
+ATOM   74474  H  HB2    . GLU L  1 382 ? 189.456 212.906 121.453 1.00 16.74 ? 382 GLU L HB2    1 
+ATOM   74475  H  HB3    . GLU L  1 382 ? 187.957 213.117 121.923 1.00 16.74 ? 382 GLU L HB3    1 
+ATOM   74476  H  HG2    . GLU L  1 382 ? 188.564 215.132 122.924 1.00 16.74 ? 382 GLU L HG2    1 
+ATOM   74477  H  HG3    . GLU L  1 382 ? 190.057 214.917 122.433 1.00 16.74 ? 382 GLU L HG3    1 
+ATOM   74478  N  N      . HIS L  1 383 ? 189.751 210.140 123.399 1.00 13.91 ? 383 HIS L N      1 
+ATOM   74479  C  CA     . HIS L  1 383 ? 189.430 208.720 123.367 1.00 13.91 ? 383 HIS L CA     1 
+ATOM   74480  C  C      . HIS L  1 383 ? 189.167 208.139 124.748 1.00 13.91 ? 383 HIS L C      1 
+ATOM   74481  O  O      . HIS L  1 383 ? 188.758 206.977 124.844 1.00 13.91 ? 383 HIS L O      1 
+ATOM   74482  C  CB     . HIS L  1 383 ? 190.558 207.930 122.699 1.00 13.91 ? 383 HIS L CB     1 
+ATOM   74483  C  CG     . HIS L  1 383 ? 190.774 208.280 121.260 1.00 13.91 ? 383 HIS L CG     1 
+ATOM   74484  N  ND1    . HIS L  1 383 ? 191.566 207.525 120.422 1.00 13.91 ? 383 HIS L ND1    1 
+ATOM   74485  C  CD2    . HIS L  1 383 ? 190.296 209.298 120.507 1.00 13.91 ? 383 HIS L CD2    1 
+ATOM   74486  C  CE1    . HIS L  1 383 ? 191.570 208.065 119.217 1.00 13.91 ? 383 HIS L CE1    1 
+ATOM   74487  N  NE2    . HIS L  1 383 ? 190.807 209.143 119.242 1.00 13.91 ? 383 HIS L NE2    1 
+ATOM   74488  H  H      . HIS L  1 383 ? 190.589 210.305 123.467 1.00 13.91 ? 383 HIS L H      1 
+ATOM   74489  H  HA     . HIS L  1 383 ? 188.631 208.594 122.838 1.00 13.91 ? 383 HIS L HA     1 
+ATOM   74490  H  HB2    . HIS L  1 383 ? 191.383 208.103 123.175 1.00 13.91 ? 383 HIS L HB2    1 
+ATOM   74491  H  HB3    . HIS L  1 383 ? 190.342 206.987 122.745 1.00 13.91 ? 383 HIS L HB3    1 
+ATOM   74492  H  HD2    . HIS L  1 383 ? 189.730 209.978 120.793 1.00 13.91 ? 383 HIS L HD2    1 
+ATOM   74493  H  HE1    . HIS L  1 383 ? 192.031 207.743 118.478 1.00 13.91 ? 383 HIS L HE1    1 
+ATOM   74494  N  N      . LEU L  1 384 ? 189.386 208.911 125.814 1.00 11.15 ? 384 LEU L N      1 
+ATOM   74495  C  CA     . LEU L  1 384 ? 189.125 208.410 127.152 1.00 11.15 ? 384 LEU L CA     1 
+ATOM   74496  C  C      . LEU L  1 384 ? 187.674 208.671 127.547 1.00 11.15 ? 384 LEU L C      1 
+ATOM   74497  O  O      . LEU L  1 384 ? 187.093 209.692 127.166 1.00 11.15 ? 384 LEU L O      1 
+ATOM   74498  C  CB     . LEU L  1 384 ? 190.055 209.072 128.161 1.00 11.15 ? 384 LEU L CB     1 
+ATOM   74499  C  CG     . LEU L  1 384 ? 191.558 208.945 127.918 1.00 11.15 ? 384 LEU L CG     1 
+ATOM   74500  C  CD1    . LEU L  1 384 ? 192.302 209.853 128.862 1.00 11.15 ? 384 LEU L CD1    1 
+ATOM   74501  C  CD2    . LEU L  1 384 ? 192.035 207.518 128.084 1.00 11.15 ? 384 LEU L CD2    1 
+ATOM   74502  H  H      . LEU L  1 384 ? 189.683 209.715 125.787 1.00 11.15 ? 384 LEU L H      1 
+ATOM   74503  H  HA     . LEU L  1 384 ? 189.291 207.460 127.163 1.00 11.15 ? 384 LEU L HA     1 
+ATOM   74504  H  HB2    . LEU L  1 384 ? 189.853 210.017 128.178 1.00 11.15 ? 384 LEU L HB2    1 
+ATOM   74505  H  HB3    . LEU L  1 384 ? 189.875 208.689 129.032 1.00 11.15 ? 384 LEU L HB3    1 
+ATOM   74506  H  HG     . LEU L  1 384 ? 191.757 209.227 127.014 1.00 11.15 ? 384 LEU L HG     1 
+ATOM   74507  H  HD11   . LEU L  1 384 ? 193.226 209.566 128.907 1.00 11.15 ? 384 LEU L HD11   1 
+ATOM   74508  H  HD12   . LEU L  1 384 ? 192.250 210.761 128.531 1.00 11.15 ? 384 LEU L HD12   1 
+ATOM   74509  H  HD13   . LEU L  1 384 ? 191.894 209.792 129.738 1.00 11.15 ? 384 LEU L HD13   1 
+ATOM   74510  H  HD21   . LEU L  1 384 ? 192.936 207.454 127.736 1.00 11.15 ? 384 LEU L HD21   1 
+ATOM   74511  H  HD22   . LEU L  1 384 ? 192.028 207.291 129.026 1.00 11.15 ? 384 LEU L HD22   1 
+ATOM   74512  H  HD23   . LEU L  1 384 ? 191.448 206.926 127.593 1.00 11.15 ? 384 LEU L HD23   1 
+ATOM   74513  N  N      . PRO L  1 385 ? 187.065 207.766 128.313 1.00 15.15 ? 385 PRO L N      1 
+ATOM   74514  C  CA     . PRO L  1 385 ? 185.628 207.868 128.582 1.00 15.15 ? 385 PRO L CA     1 
+ATOM   74515  C  C      . PRO L  1 385 ? 185.277 208.639 129.844 1.00 15.15 ? 385 PRO L C      1 
+ATOM   74516  O  O      . PRO L  1 385 ? 185.961 208.566 130.867 1.00 15.15 ? 385 PRO L O      1 
+ATOM   74517  C  CB     . PRO L  1 385 ? 185.226 206.396 128.729 1.00 15.15 ? 385 PRO L CB     1 
+ATOM   74518  C  CG     . PRO L  1 385 ? 186.406 205.783 129.366 1.00 15.15 ? 385 PRO L CG     1 
+ATOM   74519  C  CD     . PRO L  1 385 ? 187.608 206.486 128.800 1.00 15.15 ? 385 PRO L CD     1 
+ATOM   74520  H  HA     . PRO L  1 385 ? 185.166 208.259 127.825 1.00 15.15 ? 385 PRO L HA     1 
+ATOM   74521  H  HB2    . PRO L  1 385 ? 184.446 206.317 129.297 1.00 15.15 ? 385 PRO L HB2    1 
+ATOM   74522  H  HB3    . PRO L  1 385 ? 185.068 206.007 127.856 1.00 15.15 ? 385 PRO L HB3    1 
+ATOM   74523  H  HG2    . PRO L  1 385 ? 186.359 205.909 130.324 1.00 15.15 ? 385 PRO L HG2    1 
+ATOM   74524  H  HG3    . PRO L  1 385 ? 186.436 204.841 129.151 1.00 15.15 ? 385 PRO L HG3    1 
+ATOM   74525  H  HD2    . PRO L  1 385 ? 188.266 206.640 129.494 1.00 15.15 ? 385 PRO L HD2    1 
+ATOM   74526  H  HD3    . PRO L  1 385 ? 187.973 205.973 128.066 1.00 15.15 ? 385 PRO L HD3    1 
+ATOM   74527  N  N      . TYR L  1 386 ? 184.183 209.390 129.759 1.00 15.75 ? 386 TYR L N      1 
+ATOM   74528  C  CA     . TYR L  1 386 ? 183.524 209.870 130.959 1.00 15.75 ? 386 TYR L CA     1 
+ATOM   74529  C  C      . TYR L  1 386 ? 182.789 208.711 131.632 1.00 15.75 ? 386 TYR L C      1 
+ATOM   74530  O  O      . TYR L  1 386 ? 182.361 207.767 130.962 1.00 15.75 ? 386 TYR L O      1 
+ATOM   74531  C  CB     . TYR L  1 386 ? 182.531 210.980 130.628 1.00 15.75 ? 386 TYR L CB     1 
+ATOM   74532  C  CG     . TYR L  1 386 ? 183.154 212.309 130.276 1.00 15.75 ? 386 TYR L CG     1 
+ATOM   74533  C  CD1    . TYR L  1 386 ? 183.643 213.149 131.264 1.00 15.75 ? 386 TYR L CD1    1 
+ATOM   74534  C  CD2    . TYR L  1 386 ? 183.237 212.732 128.958 1.00 15.75 ? 386 TYR L CD2    1 
+ATOM   74535  C  CE1    . TYR L  1 386 ? 184.208 214.365 130.949 1.00 15.75 ? 386 TYR L CE1    1 
+ATOM   74536  C  CE2    . TYR L  1 386 ? 183.800 213.947 128.633 1.00 15.75 ? 386 TYR L CE2    1 
+ATOM   74537  C  CZ     . TYR L  1 386 ? 184.282 214.761 129.633 1.00 15.75 ? 386 TYR L CZ     1 
+ATOM   74538  O  OH     . TYR L  1 386 ? 184.844 215.974 129.312 1.00 15.75 ? 386 TYR L OH     1 
+ATOM   74539  H  H      . TYR L  1 386 ? 183.810 209.635 129.025 1.00 15.75 ? 386 TYR L H      1 
+ATOM   74540  H  HA     . TYR L  1 386 ? 184.189 210.223 131.565 1.00 15.75 ? 386 TYR L HA     1 
+ATOM   74541  H  HB2    . TYR L  1 386 ? 181.995 210.702 129.871 1.00 15.75 ? 386 TYR L HB2    1 
+ATOM   74542  H  HB3    . TYR L  1 386 ? 181.962 211.121 131.399 1.00 15.75 ? 386 TYR L HB3    1 
+ATOM   74543  H  HD1    . TYR L  1 386 ? 183.594 212.885 132.153 1.00 15.75 ? 386 TYR L HD1    1 
+ATOM   74544  H  HD2    . TYR L  1 386 ? 182.912 212.184 128.281 1.00 15.75 ? 386 TYR L HD2    1 
+ATOM   74545  H  HE1    . TYR L  1 386 ? 184.534 214.916 131.623 1.00 15.75 ? 386 TYR L HE1    1 
+ATOM   74546  H  HE2    . TYR L  1 386 ? 183.852 214.216 127.745 1.00 15.75 ? 386 TYR L HE2    1 
+ATOM   74547  H  HH     . TYR L  1 386 ? 184.713 216.143 128.501 1.00 15.75 ? 386 TYR L HH     1 
+ATOM   74548  N  N      . PRO L  1 387 ? 182.628 208.754 132.948 1.00 18.23 ? 387 PRO L N      1 
+ATOM   74549  C  CA     . PRO L  1 387 ? 181.896 207.694 133.642 1.00 18.23 ? 387 PRO L CA     1 
+ATOM   74550  C  C      . PRO L  1 387 ? 180.389 207.921 133.594 1.00 18.23 ? 387 PRO L C      1 
+ATOM   74551  O  O      . PRO L  1 387 ? 179.900 208.969 133.171 1.00 18.23 ? 387 PRO L O      1 
+ATOM   74552  C  CB     . PRO L  1 387 ? 182.422 207.794 135.077 1.00 18.23 ? 387 PRO L CB     1 
+ATOM   74553  C  CG     . PRO L  1 387 ? 182.783 209.217 135.238 1.00 18.23 ? 387 PRO L CG     1 
+ATOM   74554  C  CD     . PRO L  1 387 ? 183.201 209.731 133.888 1.00 18.23 ? 387 PRO L CD     1 
+ATOM   74555  H  HA     . PRO L  1 387 ? 182.111 206.827 133.271 1.00 18.23 ? 387 PRO L HA     1 
+ATOM   74556  H  HB2    . PRO L  1 387 ? 181.725 207.542 135.701 1.00 18.23 ? 387 PRO L HB2    1 
+ATOM   74557  H  HB3    . PRO L  1 387 ? 183.202 207.230 135.184 1.00 18.23 ? 387 PRO L HB3    1 
+ATOM   74558  H  HG2    . PRO L  1 387 ? 182.014 209.708 135.562 1.00 18.23 ? 387 PRO L HG2    1 
+ATOM   74559  H  HG3    . PRO L  1 387 ? 183.516 209.288 135.865 1.00 18.23 ? 387 PRO L HG3    1 
+ATOM   74560  H  HD2    . PRO L  1 387 ? 182.825 210.609 133.728 1.00 18.23 ? 387 PRO L HD2    1 
+ATOM   74561  H  HD3    . PRO L  1 387 ? 184.168 209.744 133.819 1.00 18.23 ? 387 PRO L HD3    1 
+ATOM   74562  N  N      . VAL L  1 388 ? 179.658 206.905 134.041 1.00 23.12 ? 388 VAL L N      1 
+ATOM   74563  C  CA     . VAL L  1 388 ? 178.201 206.935 134.096 1.00 23.12 ? 388 VAL L CA     1 
+ATOM   74564  C  C      . VAL L  1 388 ? 177.820 206.930 135.570 1.00 23.12 ? 388 VAL L C      1 
+ATOM   74565  O  O      . VAL L  1 388 ? 177.993 205.929 136.272 1.00 23.12 ? 388 VAL L O      1 
+ATOM   74566  C  CB     . VAL L  1 388 ? 177.563 205.765 133.337 1.00 23.12 ? 388 VAL L CB     1 
+ATOM   74567  C  CG1    . VAL L  1 388 ? 177.741 205.949 131.844 1.00 23.12 ? 388 VAL L CG1    1 
+ATOM   74568  C  CG2    . VAL L  1 388 ? 178.144 204.437 133.782 1.00 23.12 ? 388 VAL L CG2    1 
+ATOM   74569  H  H      . VAL L  1 388 ? 179.996 206.170 134.328 1.00 23.12 ? 388 VAL L H      1 
+ATOM   74570  H  HA     . VAL L  1 388 ? 177.882 207.762 133.706 1.00 23.12 ? 388 VAL L HA     1 
+ATOM   74571  H  HB     . VAL L  1 388 ? 176.612 205.750 133.521 1.00 23.12 ? 388 VAL L HB     1 
+ATOM   74572  H  HG11   . VAL L  1 388 ? 176.951 205.615 131.392 1.00 23.12 ? 388 VAL L HG11   1 
+ATOM   74573  H  HG12   . VAL L  1 388 ? 177.859 206.892 131.653 1.00 23.12 ? 388 VAL L HG12   1 
+ATOM   74574  H  HG13   . VAL L  1 388 ? 178.524 205.454 131.558 1.00 23.12 ? 388 VAL L HG13   1 
+ATOM   74575  H  HG21   . VAL L  1 388 ? 177.786 203.742 133.209 1.00 23.12 ? 388 VAL L HG21   1 
+ATOM   74576  H  HG22   . VAL L  1 388 ? 179.109 204.464 133.703 1.00 23.12 ? 388 VAL L HG22   1 
+ATOM   74577  H  HG23   . VAL L  1 388 ? 177.887 204.270 134.700 1.00 23.12 ? 388 VAL L HG23   1 
+ATOM   74578  N  N      . LEU L  1 389 ? 177.302 208.062 136.044 1.00 18.69 ? 389 LEU L N      1 
+ATOM   74579  C  CA     . LEU L  1 389 ? 177.052 208.227 137.470 1.00 18.69 ? 389 LEU L CA     1 
+ATOM   74580  C  C      . LEU L  1 389 ? 176.018 207.227 137.966 1.00 18.69 ? 389 LEU L C      1 
+ATOM   74581  O  O      . LEU L  1 389 ? 176.264 206.479 138.920 1.00 18.69 ? 389 LEU L O      1 
+ATOM   74582  C  CB     . LEU L  1 389 ? 176.591 209.656 137.749 1.00 18.69 ? 389 LEU L CB     1 
+ATOM   74583  C  CG     . LEU L  1 389 ? 177.453 210.763 137.147 1.00 18.69 ? 389 LEU L CG     1 
+ATOM   74584  C  CD1    . LEU L  1 389 ? 176.683 212.067 137.084 1.00 18.69 ? 389 LEU L CD1    1 
+ATOM   74585  C  CD2    . LEU L  1 389 ? 178.721 210.917 137.957 1.00 18.69 ? 389 LEU L CD2    1 
+ATOM   74586  H  H      . LEU L  1 389 ? 177.077 208.736 135.561 1.00 18.69 ? 389 LEU L H      1 
+ATOM   74587  H  HA     . LEU L  1 389 ? 177.876 208.076 137.956 1.00 18.69 ? 389 LEU L HA     1 
+ATOM   74588  H  HB2    . LEU L  1 389 ? 175.696 209.760 137.391 1.00 18.69 ? 389 LEU L HB2    1 
+ATOM   74589  H  HB3    . LEU L  1 389 ? 176.577 209.791 138.708 1.00 18.69 ? 389 LEU L HB3    1 
+ATOM   74590  H  HG     . LEU L  1 389 ? 177.706 210.528 136.242 1.00 18.69 ? 389 LEU L HG     1 
+ATOM   74591  H  HD11   . LEU L  1 389 ? 177.263 212.759 136.733 1.00 18.69 ? 389 LEU L HD11   1 
+ATOM   74592  H  HD12   . LEU L  1 389 ? 175.919 211.950 136.498 1.00 18.69 ? 389 LEU L HD12   1 
+ATOM   74593  H  HD13   . LEU L  1 389 ? 176.384 212.302 137.976 1.00 18.69 ? 389 LEU L HD13   1 
+ATOM   74594  H  HD21   . LEU L  1 389 ? 179.265 211.614 137.563 1.00 18.69 ? 389 LEU L HD21   1 
+ATOM   74595  H  HD22   . LEU L  1 389 ? 178.484 211.151 138.866 1.00 18.69 ? 389 LEU L HD22   1 
+ATOM   74596  H  HD23   . LEU L  1 389 ? 179.201 210.076 137.946 1.00 18.69 ? 389 LEU L HD23   1 
+ATOM   74597  N  N      . PHE L  1 390 ? 174.851 207.200 137.328 1.00 19.42 ? 390 PHE L N      1 
+ATOM   74598  C  CA     . PHE L  1 390 ? 173.775 206.288 137.697 1.00 19.42 ? 390 PHE L CA     1 
+ATOM   74599  C  C      . PHE L  1 390 ? 173.679 205.201 136.639 1.00 19.42 ? 390 PHE L C      1 
+ATOM   74600  O  O      . PHE L  1 390 ? 173.056 205.412 135.586 1.00 19.42 ? 390 PHE L O      1 
+ATOM   74601  C  CB     . PHE L  1 390 ? 172.449 207.040 137.829 1.00 19.42 ? 390 PHE L CB     1 
+ATOM   74602  C  CG     . PHE L  1 390 ? 172.536 208.240 138.717 1.00 19.42 ? 390 PHE L CG     1 
+ATOM   74603  C  CD1    . PHE L  1 390 ? 172.743 208.092 140.076 1.00 19.42 ? 390 PHE L CD1    1 
+ATOM   74604  C  CD2    . PHE L  1 390 ? 172.439 209.515 138.196 1.00 19.42 ? 390 PHE L CD2    1 
+ATOM   74605  C  CE1    . PHE L  1 390 ? 172.836 209.189 140.895 1.00 19.42 ? 390 PHE L CE1    1 
+ATOM   74606  C  CE2    . PHE L  1 390 ? 172.532 210.615 139.014 1.00 19.42 ? 390 PHE L CE2    1 
+ATOM   74607  C  CZ     . PHE L  1 390 ? 172.731 210.451 140.365 1.00 19.42 ? 390 PHE L CZ     1 
+ATOM   74608  H  H      . PHE L  1 390 ? 174.658 207.710 136.664 1.00 19.42 ? 390 PHE L H      1 
+ATOM   74609  H  HA     . PHE L  1 390 ? 173.974 205.884 138.552 1.00 19.42 ? 390 PHE L HA     1 
+ATOM   74610  H  HB2    . PHE L  1 390 ? 172.163 207.336 136.953 1.00 19.42 ? 390 PHE L HB2    1 
+ATOM   74611  H  HB3    . PHE L  1 390 ? 171.790 206.442 138.209 1.00 19.42 ? 390 PHE L HB3    1 
+ATOM   74612  H  HD1    . PHE L  1 390 ? 172.815 207.241 140.440 1.00 19.42 ? 390 PHE L HD1    1 
+ATOM   74613  H  HD2    . PHE L  1 390 ? 172.303 209.631 137.284 1.00 19.42 ? 390 PHE L HD2    1 
+ATOM   74614  H  HE1    . PHE L  1 390 ? 172.971 209.077 141.807 1.00 19.42 ? 390 PHE L HE1    1 
+ATOM   74615  H  HE2    . PHE L  1 390 ? 172.460 211.468 138.657 1.00 19.42 ? 390 PHE L HE2    1 
+ATOM   74616  H  HZ     . PHE L  1 390 ? 172.793 211.193 140.917 1.00 19.42 ? 390 PHE L HZ     1 
+ATOM   74617  N  N      . PRO L  1 391 ? 174.274 204.026 136.858 1.00 37.00 ? 391 PRO L N      1 
+ATOM   74618  C  CA     . PRO L  1 391 ? 174.355 203.027 135.787 1.00 37.00 ? 391 PRO L CA     1 
+ATOM   74619  C  C      . PRO L  1 391 ? 173.005 202.367 135.562 1.00 37.00 ? 391 PRO L C      1 
+ATOM   74620  O  O      . PRO L  1 391 ? 172.493 201.659 136.431 1.00 37.00 ? 391 PRO L O      1 
+ATOM   74621  C  CB     . PRO L  1 391 ? 175.387 202.029 136.320 1.00 37.00 ? 391 PRO L CB     1 
+ATOM   74622  C  CG     . PRO L  1 391 ? 175.167 202.060 137.786 1.00 37.00 ? 391 PRO L CG     1 
+ATOM   74623  C  CD     . PRO L  1 391 ? 174.797 203.493 138.128 1.00 37.00 ? 391 PRO L CD     1 
+ATOM   74624  H  HA     . PRO L  1 391 ? 174.669 203.424 134.961 1.00 37.00 ? 391 PRO L HA     1 
+ATOM   74625  H  HB2    . PRO L  1 391 ? 175.198 201.149 135.960 1.00 37.00 ? 391 PRO L HB2    1 
+ATOM   74626  H  HB3    . PRO L  1 391 ? 176.282 202.321 136.089 1.00 37.00 ? 391 PRO L HB3    1 
+ATOM   74627  H  HG2    . PRO L  1 391 ? 174.438 201.461 138.014 1.00 37.00 ? 391 PRO L HG2    1 
+ATOM   74628  H  HG3    . PRO L  1 391 ? 175.982 201.797 138.241 1.00 37.00 ? 391 PRO L HG3    1 
+ATOM   74629  H  HD2    . PRO L  1 391 ? 174.109 203.511 138.812 1.00 37.00 ? 391 PRO L HD2    1 
+ATOM   74630  H  HD3    . PRO L  1 391 ? 175.585 203.989 138.397 1.00 37.00 ? 391 PRO L HD3    1 
+ATOM   74631  N  N      . ARG L  1 392 ? 172.431 202.606 134.390 1.00 57.68 ? 392 ARG L N      1 
+ATOM   74632  C  CA     . ARG L  1 392 ? 171.196 201.935 134.040 1.00 57.68 ? 392 ARG L CA     1 
+ATOM   74633  C  C      . ARG L  1 392 ? 171.431 200.434 133.979 1.00 57.68 ? 392 ARG L C      1 
+ATOM   74634  O  O      . ARG L  1 392 ? 172.357 199.953 133.322 1.00 57.68 ? 392 ARG L O      1 
+ATOM   74635  C  CB     . ARG L  1 392 ? 170.690 202.422 132.682 1.00 57.68 ? 392 ARG L CB     1 
+ATOM   74636  C  CG     . ARG L  1 392 ? 170.377 203.908 132.594 1.00 57.68 ? 392 ARG L CG     1 
+ATOM   74637  C  CD     . ARG L  1 392 ? 169.166 204.303 133.414 1.00 57.68 ? 392 ARG L CD     1 
+ATOM   74638  N  NE     . ARG L  1 392 ? 169.505 204.676 134.784 1.00 57.68 ? 392 ARG L NE     1 
+ATOM   74639  C  CZ     . ARG L  1 392 ? 168.609 204.857 135.749 1.00 57.68 ? 392 ARG L CZ     1 
+ATOM   74640  N  NH1    . ARG L  1 392 ? 169.004 205.198 136.970 1.00 57.68 ? 392 ARG L NH1    1 
+ATOM   74641  N  NH2    . ARG L  1 392 ? 167.315 204.702 135.493 1.00 57.68 ? 392 ARG L NH2    1 
+ATOM   74642  N  N      . ASP L  1 393 ? 170.581 199.686 134.677 1.00 61.64 ? 393 ASP L N      1 
+ATOM   74643  C  CA     . ASP L  1 393 ? 170.484 198.268 134.372 1.00 61.64 ? 393 ASP L CA     1 
+ATOM   74644  C  C      . ASP L  1 393 ? 169.972 198.089 132.947 1.00 61.64 ? 393 ASP L C      1 
+ATOM   74645  O  O      . ASP L  1 393 ? 170.311 197.110 132.273 1.00 61.64 ? 393 ASP L O      1 
+ATOM   74646  C  CB     . ASP L  1 393 ? 169.574 197.569 135.380 1.00 61.64 ? 393 ASP L CB     1 
+ATOM   74647  C  CG     . ASP L  1 393 ? 169.358 196.103 135.056 1.00 61.64 ? 393 ASP L CG     1 
+ATOM   74648  O  OD1    . ASP L  1 393 ? 168.229 195.608 135.263 1.00 61.64 ? 393 ASP L OD1    1 
+ATOM   74649  O  OD2    . ASP L  1 393 ? 170.315 195.443 134.596 1.00 61.64 ? 393 ASP L OD2    1 
+ATOM   74650  H  H      . ASP L  1 393 ? 170.086 199.958 135.325 1.00 61.64 ? 393 ASP L H      1 
+ATOM   74651  H  HA     . ASP L  1 393 ? 171.363 197.869 134.425 1.00 61.64 ? 393 ASP L HA     1 
+ATOM   74652  H  HB2    . ASP L  1 393 ? 169.974 197.630 136.266 1.00 61.64 ? 393 ASP L HB2    1 
+ATOM   74653  H  HB3    . ASP L  1 393 ? 168.710 198.006 135.379 1.00 61.64 ? 393 ASP L HB3    1 
+ATOM   74654  N  N      . ASN L  1 394 ? 169.127 199.018 132.484 1.00 65.94 ? 394 ASN L N      1 
+ATOM   74655  C  CA     . ASN L  1 394 ? 168.797 199.284 131.080 1.00 65.94 ? 394 ASN L CA     1 
+ATOM   74656  C  C      . ASN L  1 394 ? 168.065 198.125 130.421 1.00 65.94 ? 394 ASN L C      1 
+ATOM   74657  O  O      . ASN L  1 394 ? 167.956 198.099 129.188 1.00 65.94 ? 394 ASN L O      1 
+ATOM   74658  C  CB     . ASN L  1 394 ? 170.037 199.656 130.252 1.00 65.94 ? 394 ASN L CB     1 
+ATOM   74659  C  CG     . ASN L  1 394 ? 170.932 198.473 129.954 1.00 65.94 ? 394 ASN L CG     1 
+ATOM   74660  O  OD1    . ASN L  1 394 ? 170.626 197.644 129.098 1.00 65.94 ? 394 ASN L OD1    1 
+ATOM   74661  N  ND2    . ASN L  1 394 ? 172.051 198.390 130.666 1.00 65.94 ? 394 ASN L ND2    1 
+ATOM   74662  H  H      . ASN L  1 394 ? 168.705 199.548 133.013 1.00 65.94 ? 394 ASN L H      1 
+ATOM   74663  H  HA     . ASN L  1 394 ? 168.198 200.044 131.051 1.00 65.94 ? 394 ASN L HA     1 
+ATOM   74664  H  HB2    . ASN L  1 394 ? 169.750 200.041 129.406 1.00 65.94 ? 394 ASN L HB2    1 
+ATOM   74665  H  HB3    . ASN L  1 394 ? 170.559 200.305 130.748 1.00 65.94 ? 394 ASN L HB3    1 
+ATOM   74666  H  HD21   . ASN L  1 394 ? 172.227 198.990 131.255 1.00 65.94 ? 394 ASN L HD21   1 
+ATOM   74667  H  HD22   . ASN L  1 394 ? 172.595 197.737 130.538 1.00 65.94 ? 394 ASN L HD22   1 
+ATOM   74668  N  N      . ILE L  1 395 ? 167.566 197.161 131.194 1.00 66.12 ? 395 ILE L N      1 
+ATOM   74669  C  CA     . ILE L  1 395 ? 166.814 196.063 130.600 1.00 66.12 ? 395 ILE L CA     1 
+ATOM   74670  C  C      . ILE L  1 395 ? 165.587 196.599 129.871 1.00 66.12 ? 395 ILE L C      1 
+ATOM   74671  O  O      . ILE L  1 395 ? 165.346 196.256 128.711 1.00 66.12 ? 395 ILE L O      1 
+ATOM   74672  C  CB     . ILE L  1 395 ? 166.445 195.031 131.685 1.00 66.12 ? 395 ILE L CB     1 
+ATOM   74673  C  CG1    . ILE L  1 395 ? 165.938 193.730 131.050 1.00 66.12 ? 395 ILE L CG1    1 
+ATOM   74674  C  CG2    . ILE L  1 395 ? 165.418 195.613 132.652 1.00 66.12 ? 395 ILE L CG2    1 
+ATOM   74675  C  CD1    . ILE L  1 395 ? 166.999 192.965 130.296 1.00 66.12 ? 395 ILE L CD1    1 
+ATOM   74676  H  H      . ILE L  1 395 ? 167.640 197.124 132.048 1.00 66.12 ? 395 ILE L H      1 
+ATOM   74677  H  HA     . ILE L  1 395 ? 167.379 195.623 129.941 1.00 66.12 ? 395 ILE L HA     1 
+ATOM   74678  H  HB     . ILE L  1 395 ? 167.249 194.821 132.184 1.00 66.12 ? 395 ILE L HB     1 
+ATOM   74679  H  HG12   . ILE L  1 395 ? 165.602 193.153 131.754 1.00 66.12 ? 395 ILE L HG12   1 
+ATOM   74680  H  HG13   . ILE L  1 395 ? 165.229 193.936 130.429 1.00 66.12 ? 395 ILE L HG13   1 
+ATOM   74681  H  HG21   . ILE L  1 395 ? 165.674 196.523 132.868 1.00 66.12 ? 395 ILE L HG21   1 
+ATOM   74682  H  HG22   . ILE L  1 395 ? 165.400 195.076 133.459 1.00 66.12 ? 395 ILE L HG22   1 
+ATOM   74683  H  HG23   . ILE L  1 395 ? 164.544 195.607 132.233 1.00 66.12 ? 395 ILE L HG23   1 
+ATOM   74684  H  HD11   . ILE L  1 395 ? 166.639 192.102 130.035 1.00 66.12 ? 395 ILE L HD11   1 
+ATOM   74685  H  HD12   . ILE L  1 395 ? 167.257 193.464 129.506 1.00 66.12 ? 395 ILE L HD12   1 
+ATOM   74686  H  HD13   . ILE L  1 395 ? 167.765 192.842 130.877 1.00 66.12 ? 395 ILE L HD13   1 
+ATOM   74687  N  N      . VAL L  1 396 ? 164.822 197.479 130.515 1.00 65.04 ? 396 VAL L N      1 
+ATOM   74688  C  CA     . VAL L  1 396 ? 163.635 198.041 129.880 1.00 65.04 ? 396 VAL L CA     1 
+ATOM   74689  C  C      . VAL L  1 396 ? 164.030 199.018 128.779 1.00 65.04 ? 396 VAL L C      1 
+ATOM   74690  O  O      . VAL L  1 396 ? 163.320 199.171 127.778 1.00 65.04 ? 396 VAL L O      1 
+ATOM   74691  C  CB     . VAL L  1 396 ? 162.724 198.710 130.922 1.00 65.04 ? 396 VAL L CB     1 
+ATOM   74692  C  CG1    . VAL L  1 396 ? 162.143 197.659 131.848 1.00 65.04 ? 396 VAL L CG1    1 
+ATOM   74693  C  CG2    . VAL L  1 396 ? 163.488 199.784 131.710 1.00 65.04 ? 396 VAL L CG2    1 
+ATOM   74694  H  H      . VAL L  1 396 ? 164.966 197.754 131.308 1.00 65.04 ? 396 VAL L H      1 
+ATOM   74695  H  HA     . VAL L  1 396 ? 163.145 197.326 129.477 1.00 65.04 ? 396 VAL L HA     1 
+ATOM   74696  H  HB     . VAL L  1 396 ? 161.980 199.130 130.469 1.00 65.04 ? 396 VAL L HB     1 
+ATOM   74697  H  HG11   . VAL L  1 396 ? 161.474 198.082 132.406 1.00 65.04 ? 396 VAL L HG11   1 
+ATOM   74698  H  HG12   . VAL L  1 396 ? 161.732 196.966 131.312 1.00 65.04 ? 396 VAL L HG12   1 
+ATOM   74699  H  HG13   . VAL L  1 396 ? 162.850 197.284 132.394 1.00 65.04 ? 396 VAL L HG13   1 
+ATOM   74700  H  HG21   . VAL L  1 396 ? 164.249 199.379 132.157 1.00 65.04 ? 396 VAL L HG21   1 
+ATOM   74701  H  HG22   . VAL L  1 396 ? 162.896 200.180 132.370 1.00 65.04 ? 396 VAL L HG22   1 
+ATOM   74702  H  HG23   . VAL L  1 396 ? 163.797 200.468 131.094 1.00 65.04 ? 396 VAL L HG23   1 
+ATOM   74703  N  N      . ASP L  1 397 ? 165.164 199.707 128.946 1.00 65.17 ? 397 ASP L N      1 
+ATOM   74704  C  CA     . ASP L  1 397 ? 165.594 200.677 127.941 1.00 65.17 ? 397 ASP L CA     1 
+ATOM   74705  C  C      . ASP L  1 397 ? 165.704 200.020 126.573 1.00 65.17 ? 397 ASP L C      1 
+ATOM   74706  O  O      . ASP L  1 397 ? 165.160 200.521 125.584 1.00 65.17 ? 397 ASP L O      1 
+ATOM   74707  C  CB     . ASP L  1 397 ? 166.934 201.292 128.346 1.00 65.17 ? 397 ASP L CB     1 
+ATOM   74708  C  CG     . ASP L  1 397 ? 166.817 202.202 129.556 1.00 65.17 ? 397 ASP L CG     1 
+ATOM   74709  O  OD1    . ASP L  1 397 ? 165.742 202.809 129.746 1.00 65.17 ? 397 ASP L OD1    1 
+ATOM   74710  O  OD2    . ASP L  1 397 ? 167.802 202.312 130.319 1.00 65.17 ? 397 ASP L OD2    1 
+ATOM   74711  H  H      . ASP L  1 397 ? 165.699 199.625 129.618 1.00 65.17 ? 397 ASP L H      1 
+ATOM   74712  H  HA     . ASP L  1 397 ? 164.942 201.389 127.872 1.00 65.17 ? 397 ASP L HA     1 
+ATOM   74713  H  HB2    . ASP L  1 397 ? 167.560 200.583 128.565 1.00 65.17 ? 397 ASP L HB2    1 
+ATOM   74714  H  HB3    . ASP L  1 397 ? 167.282 201.822 127.603 1.00 65.17 ? 397 ASP L HB3    1 
+ATOM   74715  N  N      . GLU L  1 398 ? 166.417 198.897 126.497 1.00 66.73 ? 398 GLU L N      1 
+ATOM   74716  C  CA     . GLU L  1 398 ? 166.592 198.216 125.220 1.00 66.73 ? 398 GLU L CA     1 
+ATOM   74717  C  C      . GLU L  1 398 ? 165.369 197.371 124.869 1.00 66.73 ? 398 GLU L C      1 
+ATOM   74718  O  O      . GLU L  1 398 ? 165.000 197.258 123.694 1.00 66.73 ? 398 GLU L O      1 
+ATOM   74719  C  CB     . GLU L  1 398 ? 167.868 197.384 125.269 1.00 66.73 ? 398 GLU L CB     1 
+ATOM   74720  C  CG     . GLU L  1 398 ? 169.110 198.251 125.441 1.00 66.73 ? 398 GLU L CG     1 
+ATOM   74721  C  CD     . GLU L  1 398 ? 170.331 197.669 124.772 1.00 66.73 ? 398 GLU L CD     1 
+ATOM   74722  O  OE1    . GLU L  1 398 ? 171.265 198.436 124.461 1.00 66.73 ? 398 GLU L OE1    1 
+ATOM   74723  O  OE2    . GLU L  1 398 ? 170.360 196.441 124.555 1.00 66.73 ? 398 GLU L OE2    1 
+ATOM   74724  H  H      . GLU L  1 398 ? 166.795 198.510 127.159 1.00 66.73 ? 398 GLU L H      1 
+ATOM   74725  H  HA     . GLU L  1 398 ? 166.704 198.893 124.532 1.00 66.73 ? 398 GLU L HA     1 
+ATOM   74726  H  HB2    . GLU L  1 398 ? 167.823 196.762 126.010 1.00 66.73 ? 398 GLU L HB2    1 
+ATOM   74727  H  HB3    . GLU L  1 398 ? 167.955 196.901 124.433 1.00 66.73 ? 398 GLU L HB3    1 
+ATOM   74728  H  HG2    . GLU L  1 398 ? 168.940 199.122 125.045 1.00 66.73 ? 398 GLU L HG2    1 
+ATOM   74729  H  HG3    . GLU L  1 398 ? 169.303 198.351 126.385 1.00 66.73 ? 398 GLU L HG3    1 
+ATOM   74730  N  N      . LEU L  1 399 ? 164.739 196.759 125.877 1.00 66.83 ? 399 LEU L N      1 
+ATOM   74731  C  CA     . LEU L  1 399 ? 163.522 195.984 125.640 1.00 66.83 ? 399 LEU L CA     1 
+ATOM   74732  C  C      . LEU L  1 399 ? 162.476 196.808 124.897 1.00 66.83 ? 399 LEU L C      1 
+ATOM   74733  O  O      . LEU L  1 399 ? 161.835 196.318 123.957 1.00 66.83 ? 399 LEU L O      1 
+ATOM   74734  C  CB     . LEU L  1 399 ? 162.931 195.516 126.971 1.00 66.83 ? 399 LEU L CB     1 
+ATOM   74735  C  CG     . LEU L  1 399 ? 163.510 194.318 127.730 1.00 66.83 ? 399 LEU L CG     1 
+ATOM   74736  C  CD1    . LEU L  1 399 ? 162.961 194.354 129.152 1.00 66.83 ? 399 LEU L CD1    1 
+ATOM   74737  C  CD2    . LEU L  1 399 ? 163.191 192.977 127.044 1.00 66.83 ? 399 LEU L CD2    1 
+ATOM   74738  H  H      . LEU L  1 399 ? 164.996 196.778 126.696 1.00 66.83 ? 399 LEU L H      1 
+ATOM   74739  H  HA     . LEU L  1 399 ? 163.722 195.198 125.108 1.00 66.83 ? 399 LEU L HA     1 
+ATOM   74740  H  HB2    . LEU L  1 399 ? 162.975 196.269 127.585 1.00 66.83 ? 399 LEU L HB2    1 
+ATOM   74741  H  HB3    . LEU L  1 399 ? 161.998 195.301 126.809 1.00 66.83 ? 399 LEU L HB3    1 
+ATOM   74742  H  HG     . LEU L  1 399 ? 164.475 194.401 127.780 1.00 66.83 ? 399 LEU L HG     1 
+ATOM   74743  H  HD11   . LEU L  1 399 ? 163.545 194.889 129.704 1.00 66.83 ? 399 LEU L HD11   1 
+ATOM   74744  H  HD12   . LEU L  1 399 ? 162.088 194.768 129.131 1.00 66.83 ? 399 LEU L HD12   1 
+ATOM   74745  H  HD13   . LEU L  1 399 ? 162.904 193.452 129.502 1.00 66.83 ? 399 LEU L HD13   1 
+ATOM   74746  H  HD21   . LEU L  1 399 ? 162.244 192.954 126.817 1.00 66.83 ? 399 LEU L HD21   1 
+ATOM   74747  H  HD22   . LEU L  1 399 ? 163.399 192.246 127.654 1.00 66.83 ? 399 LEU L HD22   1 
+ATOM   74748  H  HD23   . LEU L  1 399 ? 163.724 192.886 126.235 1.00 66.83 ? 399 LEU L HD23   1 
+ATOM   74749  N  N      . VAL L  1 400 ? 162.284 198.060 125.316 1.00 65.86 ? 400 VAL L N      1 
+ATOM   74750  C  CA     . VAL L  1 400 ? 161.206 198.881 124.774 1.00 65.86 ? 400 VAL L CA     1 
+ATOM   74751  C  C      . VAL L  1 400 ? 161.442 199.181 123.301 1.00 65.86 ? 400 VAL L C      1 
+ATOM   74752  O  O      . VAL L  1 400 ? 160.503 199.172 122.496 1.00 65.86 ? 400 VAL L O      1 
+ATOM   74753  C  CB     . VAL L  1 400 ? 161.065 200.170 125.604 1.00 65.86 ? 400 VAL L CB     1 
+ATOM   74754  C  CG1    . VAL L  1 400 ? 160.092 201.131 124.941 1.00 65.86 ? 400 VAL L CG1    1 
+ATOM   74755  C  CG2    . VAL L  1 400 ? 160.601 199.842 127.024 1.00 65.86 ? 400 VAL L CG2    1 
+ATOM   74756  H  H      . VAL L  1 400 ? 162.760 198.451 125.911 1.00 65.86 ? 400 VAL L H      1 
+ATOM   74757  H  HA     . VAL L  1 400 ? 160.370 198.393 124.839 1.00 65.86 ? 400 VAL L HA     1 
+ATOM   74758  H  HB     . VAL L  1 400 ? 161.931 200.606 125.660 1.00 65.86 ? 400 VAL L HB     1 
+ATOM   74759  H  HG11   . VAL L  1 400 ? 160.532 201.563 124.193 1.00 65.86 ? 400 VAL L HG11   1 
+ATOM   74760  H  HG12   . VAL L  1 400 ? 159.818 201.795 125.591 1.00 65.86 ? 400 VAL L HG12   1 
+ATOM   74761  H  HG13   . VAL L  1 400 ? 159.319 200.633 124.633 1.00 65.86 ? 400 VAL L HG13   1 
+ATOM   74762  H  HG21   . VAL L  1 400 ? 160.965 200.502 127.635 1.00 65.86 ? 400 VAL L HG21   1 
+ATOM   74763  H  HG22   . VAL L  1 400 ? 159.631 199.862 127.056 1.00 65.86 ? 400 VAL L HG22   1 
+ATOM   74764  H  HG23   . VAL L  1 400 ? 160.919 198.959 127.267 1.00 65.86 ? 400 VAL L HG23   1 
+ATOM   74765  N  N      . GLU L  1 401 ? 162.689 199.478 122.922 1.00 65.22 ? 401 GLU L N      1 
+ATOM   74766  C  CA     . GLU L  1 401 ? 162.961 199.779 121.520 1.00 65.22 ? 401 GLU L CA     1 
+ATOM   74767  C  C      . GLU L  1 401 ? 163.028 198.512 120.675 1.00 65.22 ? 401 GLU L C      1 
+ATOM   74768  O  O      . GLU L  1 401 ? 162.808 198.570 119.461 1.00 65.22 ? 401 GLU L O      1 
+ATOM   74769  C  CB     . GLU L  1 401 ? 164.258 200.585 121.389 1.00 65.22 ? 401 GLU L CB     1 
+ATOM   74770  C  CG     . GLU L  1 401 ? 165.515 199.824 121.768 1.00 65.22 ? 401 GLU L CG     1 
+ATOM   74771  C  CD     . GLU L  1 401 ? 166.094 199.028 120.609 1.00 65.22 ? 401 GLU L CD     1 
+ATOM   74772  O  OE1    . GLU L  1 401 ? 165.765 199.338 119.444 1.00 65.22 ? 401 GLU L OE1    1 
+ATOM   74773  O  OE2    . GLU L  1 401 ? 166.883 198.094 120.862 1.00 65.22 ? 401 GLU L OE2    1 
+ATOM   74774  H  H      . GLU L  1 401 ? 163.374 199.508 123.443 1.00 65.22 ? 401 GLU L H      1 
+ATOM   74775  H  HA     . GLU L  1 401 ? 162.238 200.325 121.171 1.00 65.22 ? 401 GLU L HA     1 
+ATOM   74776  H  HB2    . GLU L  1 401 ? 164.347 200.895 120.473 1.00 65.22 ? 401 GLU L HB2    1 
+ATOM   74777  H  HB3    . GLU L  1 401 ? 164.192 201.352 121.983 1.00 65.22 ? 401 GLU L HB3    1 
+ATOM   74778  H  HG2    . GLU L  1 401 ? 166.189 200.452 122.069 1.00 65.22 ? 401 GLU L HG2    1 
+ATOM   74779  H  HG3    . GLU L  1 401 ? 165.299 199.202 122.476 1.00 65.22 ? 401 GLU L HG3    1 
+ATOM   74780  N  N      . ALA L  1 402 ? 163.338 197.367 121.288 1.00 65.35 ? 402 ALA L N      1 
+ATOM   74781  C  CA     . ALA L  1 402 ? 163.442 196.126 120.525 1.00 65.35 ? 402 ALA L CA     1 
+ATOM   74782  C  C      . ALA L  1 402 ? 162.128 195.801 119.824 1.00 65.35 ? 402 ALA L C      1 
+ATOM   74783  O  O      . ALA L  1 402 ? 162.111 195.431 118.644 1.00 65.35 ? 402 ALA L O      1 
+ATOM   74784  C  CB     . ALA L  1 402 ? 163.855 194.979 121.449 1.00 65.35 ? 402 ALA L CB     1 
+ATOM   74785  H  H      . ALA L  1 402 ? 163.480 197.285 122.131 1.00 65.35 ? 402 ALA L H      1 
+ATOM   74786  H  HA     . ALA L  1 402 ? 164.127 196.229 119.846 1.00 65.35 ? 402 ALA L HA     1 
+ATOM   74787  H  HB1    . ALA L  1 402 ? 163.194 194.893 122.154 1.00 65.35 ? 402 ALA L HB1    1 
+ATOM   74788  H  HB2    . ALA L  1 402 ? 163.895 194.156 120.936 1.00 65.35 ? 402 ALA L HB2    1 
+ATOM   74789  H  HB3    . ALA L  1 402 ? 164.725 195.174 121.831 1.00 65.35 ? 402 ALA L HB3    1 
+ATOM   74790  N  N      . ILE L  1 403 ? 161.012 195.925 120.544 1.00 65.68 ? 403 ILE L N      1 
+ATOM   74791  C  CA     . ILE L  1 403 ? 159.703 195.612 119.977 1.00 65.68 ? 403 ILE L CA     1 
+ATOM   74792  C  C      . ILE L  1 403 ? 159.314 196.606 118.887 1.00 65.68 ? 403 ILE L C      1 
+ATOM   74793  O  O      . ILE L  1 403 ? 158.656 196.238 117.907 1.00 65.68 ? 403 ILE L O      1 
+ATOM   74794  C  CB     . ILE L  1 403 ? 158.648 195.581 121.098 1.00 65.68 ? 403 ILE L CB     1 
+ATOM   74795  C  CG1    . ILE L  1 403 ? 158.569 196.953 121.782 1.00 65.68 ? 403 ILE L CG1    1 
+ATOM   74796  C  CG2    . ILE L  1 403 ? 158.974 194.466 122.092 1.00 65.68 ? 403 ILE L CG2    1 
+ATOM   74797  C  CD1    . ILE L  1 403 ? 157.671 197.018 122.998 1.00 65.68 ? 403 ILE L CD1    1 
+ATOM   74798  H  H      . ILE L  1 403 ? 160.996 196.177 121.364 1.00 65.68 ? 403 ILE L H      1 
+ATOM   74799  H  HA     . ILE L  1 403 ? 159.740 194.730 119.577 1.00 65.68 ? 403 ILE L HA     1 
+ATOM   74800  H  HB     . ILE L  1 403 ? 157.786 195.388 120.699 1.00 65.68 ? 403 ILE L HB     1 
+ATOM   74801  H  HG12   . ILE L  1 403 ? 159.455 197.204 122.074 1.00 65.68 ? 403 ILE L HG12   1 
+ATOM   74802  H  HG13   . ILE L  1 403 ? 158.237 197.604 121.145 1.00 65.68 ? 403 ILE L HG13   1 
+ATOM   74803  H  HG21   . ILE L  1 403 ? 158.294 194.438 122.780 1.00 65.68 ? 403 ILE L HG21   1 
+ATOM   74804  H  HG22   . ILE L  1 403 ? 158.994 193.621 121.618 1.00 65.68 ? 403 ILE L HG22   1 
+ATOM   74805  H  HG23   . ILE L  1 403 ? 159.840 194.639 122.493 1.00 65.68 ? 403 ILE L HG23   1 
+ATOM   74806  H  HD11   . ILE L  1 403 ? 156.781 196.730 122.750 1.00 65.68 ? 403 ILE L HD11   1 
+ATOM   74807  H  HD12   . ILE L  1 403 ? 157.642 197.935 123.313 1.00 65.68 ? 403 ILE L HD12   1 
+ATOM   74808  H  HD13   . ILE L  1 403 ? 158.028 196.443 123.693 1.00 65.68 ? 403 ILE L HD13   1 
+ATOM   74809  N  N      . ALA L  1 404 ? 159.714 197.872 119.030 1.00 66.10 ? 404 ALA L N      1 
+ATOM   74810  C  CA     . ALA L  1 404 ? 159.154 198.932 118.196 1.00 66.10 ? 404 ALA L CA     1 
+ATOM   74811  C  C      . ALA L  1 404 ? 159.562 198.785 116.733 1.00 66.10 ? 404 ALA L C      1 
+ATOM   74812  O  O      . ALA L  1 404 ? 158.856 199.257 115.835 1.00 66.10 ? 404 ALA L O      1 
+ATOM   74813  C  CB     . ALA L  1 404 ? 159.591 200.292 118.737 1.00 66.10 ? 404 ALA L CB     1 
+ATOM   74814  H  H      . ALA L  1 404 ? 160.302 198.140 119.596 1.00 66.10 ? 404 ALA L H      1 
+ATOM   74815  H  HA     . ALA L  1 404 ? 158.186 198.892 118.240 1.00 66.10 ? 404 ALA L HA     1 
+ATOM   74816  H  HB1    . ALA L  1 404 ? 158.996 200.979 118.401 1.00 66.10 ? 404 ALA L HB1    1 
+ATOM   74817  H  HB2    . ALA L  1 404 ? 159.551 200.266 119.706 1.00 66.10 ? 404 ALA L HB2    1 
+ATOM   74818  H  HB3    . ALA L  1 404 ? 160.504 200.465 118.457 1.00 66.10 ? 404 ALA L HB3    1 
+ATOM   74819  N  N      . ASN L  1 405 ? 160.699 198.135 116.476 1.00 69.76 ? 405 ASN L N      1 
+ATOM   74820  C  CA     . ASN L  1 405 ? 161.351 198.230 115.172 1.00 69.76 ? 405 ASN L CA     1 
+ATOM   74821  C  C      . ASN L  1 405 ? 160.406 197.912 114.014 1.00 69.76 ? 405 ASN L C      1 
+ATOM   74822  O  O      . ASN L  1 405 ? 160.330 198.668 113.040 1.00 69.76 ? 405 ASN L O      1 
+ATOM   74823  C  CB     . ASN L  1 405 ? 162.562 197.296 115.135 1.00 69.76 ? 405 ASN L CB     1 
+ATOM   74824  C  CG     . ASN L  1 405 ? 163.570 197.694 114.076 1.00 69.76 ? 405 ASN L CG     1 
+ATOM   74825  O  OD1    . ASN L  1 405 ? 163.475 197.274 112.923 1.00 69.76 ? 405 ASN L OD1    1 
+ATOM   74826  N  ND2    . ASN L  1 405 ? 164.539 198.515 114.461 1.00 69.76 ? 405 ASN L ND2    1 
+ATOM   74827  H  H      . ASN L  1 405 ? 161.114 197.635 117.040 1.00 69.76 ? 405 ASN L H      1 
+ATOM   74828  H  HA     . ASN L  1 405 ? 161.673 199.136 115.051 1.00 69.76 ? 405 ASN L HA     1 
+ATOM   74829  H  HB2    . ASN L  1 405 ? 163.006 197.314 115.997 1.00 69.76 ? 405 ASN L HB2    1 
+ATOM   74830  H  HB3    . ASN L  1 405 ? 162.256 196.400 114.933 1.00 69.76 ? 405 ASN L HB3    1 
+ATOM   74831  H  HD21   . ASN L  1 405 ? 164.573 198.787 115.276 1.00 69.76 ? 405 ASN L HD21   1 
+ATOM   74832  H  HD22   . ASN L  1 405 ? 165.136 198.768 113.897 1.00 69.76 ? 405 ASN L HD22   1 
+ATOM   74833  N  N      . LEU L  1 406 ? 159.677 196.794 114.093 1.00 68.22 ? 406 LEU L N      1 
+ATOM   74834  C  CA     . LEU L  1 406 ? 159.007 196.285 112.896 1.00 68.22 ? 406 LEU L CA     1 
+ATOM   74835  C  C      . LEU L  1 406 ? 157.914 197.232 112.413 1.00 68.22 ? 406 LEU L C      1 
+ATOM   74836  O  O      . LEU L  1 406 ? 157.782 197.466 111.205 1.00 68.22 ? 406 LEU L O      1 
+ATOM   74837  C  CB     . LEU L  1 406 ? 158.409 194.900 113.151 1.00 68.22 ? 406 LEU L CB     1 
+ATOM   74838  C  CG     . LEU L  1 406 ? 159.361 193.702 113.219 1.00 68.22 ? 406 LEU L CG     1 
+ATOM   74839  C  CD1    . LEU L  1 406 ? 160.021 193.628 114.584 1.00 68.22 ? 406 LEU L CD1    1 
+ATOM   74840  C  CD2    . LEU L  1 406 ? 158.631 192.393 112.889 1.00 68.22 ? 406 LEU L CD2    1 
+ATOM   74841  H  H      . LEU L  1 406 ? 159.558 196.326 114.805 1.00 68.22 ? 406 LEU L H      1 
+ATOM   74842  H  HA     . LEU L  1 406 ? 159.664 196.205 112.186 1.00 68.22 ? 406 LEU L HA     1 
+ATOM   74843  H  HB2    . LEU L  1 406 ? 157.931 194.926 113.992 1.00 68.22 ? 406 LEU L HB2    1 
+ATOM   74844  H  HB3    . LEU L  1 406 ? 157.778 194.714 112.439 1.00 68.22 ? 406 LEU L HB3    1 
+ATOM   74845  H  HG     . LEU L  1 406 ? 160.062 193.824 112.555 1.00 68.22 ? 406 LEU L HG     1 
+ATOM   74846  H  HD11   . LEU L  1 406 ? 160.676 192.913 114.584 1.00 68.22 ? 406 LEU L HD11   1 
+ATOM   74847  H  HD12   . LEU L  1 406 ? 160.453 194.474 114.779 1.00 68.22 ? 406 LEU L HD12   1 
+ATOM   74848  H  HD13   . LEU L  1 406 ? 159.341 193.446 115.253 1.00 68.22 ? 406 LEU L HD13   1 
+ATOM   74849  H  HD21   . LEU L  1 406 ? 158.041 192.165 113.626 1.00 68.22 ? 406 LEU L HD21   1 
+ATOM   74850  H  HD22   . LEU L  1 406 ? 159.291 191.692 112.764 1.00 68.22 ? 406 LEU L HD22   1 
+ATOM   74851  H  HD23   . LEU L  1 406 ? 158.113 192.504 112.074 1.00 68.22 ? 406 LEU L HD23   1 
+ATOM   74852  N  N      . SER L  1 407 ? 157.117 197.782 113.333 1.00 66.80 ? 407 SER L N      1 
+ATOM   74853  C  CA     . SER L  1 407 ? 155.944 198.550 112.927 1.00 66.80 ? 407 SER L CA     1 
+ATOM   74854  C  C      . SER L  1 407 ? 156.316 199.728 112.034 1.00 66.80 ? 407 SER L C      1 
+ATOM   74855  O  O      . SER L  1 407 ? 155.480 200.196 111.254 1.00 66.80 ? 407 SER L O      1 
+ATOM   74856  C  CB     . SER L  1 407 ? 155.189 199.037 114.161 1.00 66.80 ? 407 SER L CB     1 
+ATOM   74857  O  OG     . SER L  1 407 ? 154.344 200.124 113.837 1.00 66.80 ? 407 SER L OG     1 
+ATOM   74858  H  H      . SER L  1 407 ? 157.233 197.723 114.184 1.00 66.80 ? 407 SER L H      1 
+ATOM   74859  H  HA     . SER L  1 407 ? 155.354 197.972 112.424 1.00 66.80 ? 407 SER L HA     1 
+ATOM   74860  H  HB2    . SER L  1 407 ? 154.651 198.307 114.505 1.00 66.80 ? 407 SER L HB2    1 
+ATOM   74861  H  HB3    . SER L  1 407 ? 155.831 199.319 114.830 1.00 66.80 ? 407 SER L HB3    1 
+ATOM   74862  H  HG     . SER L  1 407 ? 153.695 200.150 114.370 1.00 66.80 ? 407 SER L HG     1 
+ATOM   74863  N  N      . LYS L  1 408 ? 157.543 200.231 112.148 1.00 67.02 ? 408 LYS L N      1 
+ATOM   74864  C  CA     . LYS L  1 408 ? 158.004 201.339 111.320 1.00 67.02 ? 408 LYS L CA     1 
+ATOM   74865  C  C      . LYS L  1 408 ? 157.736 201.088 109.838 1.00 67.02 ? 408 LYS L C      1 
+ATOM   74866  O  O      . LYS L  1 408 ? 157.612 202.029 109.053 1.00 67.02 ? 408 LYS L O      1 
+ATOM   74867  C  CB     . LYS L  1 408 ? 159.502 201.581 111.537 1.00 67.02 ? 408 LYS L CB     1 
+ATOM   74868  C  CG     . LYS L  1 408 ? 159.856 202.402 112.776 1.00 67.02 ? 408 LYS L CG     1 
+ATOM   74869  C  CD     . LYS L  1 408 ? 159.068 202.004 114.009 1.00 67.02 ? 408 LYS L CD     1 
+ATOM   74870  C  CE     . LYS L  1 408 ? 159.718 202.533 115.279 1.00 67.02 ? 408 LYS L CE     1 
+ATOM   74871  N  NZ     . LYS L  1 408 ? 158.769 202.536 116.421 1.00 67.02 ? 408 LYS L NZ     1 
+ATOM   74872  H  H      . LYS L  1 408 ? 158.133 199.934 112.695 1.00 67.02 ? 408 LYS L H      1 
+ATOM   74873  H  HA     . LYS L  1 408 ? 157.526 202.143 111.578 1.00 67.02 ? 408 LYS L HA     1 
+ATOM   74874  H  HB2    . LYS L  1 408 ? 159.941 200.721 111.619 1.00 67.02 ? 408 LYS L HB2    1 
+ATOM   74875  H  HB3    . LYS L  1 408 ? 159.852 202.050 110.765 1.00 67.02 ? 408 LYS L HB3    1 
+ATOM   74876  H  HG2    . LYS L  1 408 ? 160.797 202.282 112.972 1.00 67.02 ? 408 LYS L HG2    1 
+ATOM   74877  H  HG3    . LYS L  1 408 ? 159.671 203.337 112.595 1.00 67.02 ? 408 LYS L HG3    1 
+ATOM   74878  H  HD2    . LYS L  1 408 ? 158.173 202.372 113.946 1.00 67.02 ? 408 LYS L HD2    1 
+ATOM   74879  H  HD3    . LYS L  1 408 ? 159.034 201.038 114.073 1.00 67.02 ? 408 LYS L HD3    1 
+ATOM   74880  H  HE2    . LYS L  1 408 ? 160.472 201.971 115.515 1.00 67.02 ? 408 LYS L HE2    1 
+ATOM   74881  H  HE3    . LYS L  1 408 ? 160.015 203.444 115.133 1.00 67.02 ? 408 LYS L HE3    1 
+ATOM   74882  H  HZ1    . LYS L  1 408 ? 158.115 203.118 116.270 1.00 67.02 ? 408 LYS L HZ1    1 
+ATOM   74883  H  HZ2    . LYS L  1 408 ? 159.193 202.764 117.170 1.00 67.02 ? 408 LYS L HZ2    1 
+ATOM   74884  H  HZ3    . LYS L  1 408 ? 158.418 201.724 116.525 1.00 67.02 ? 408 LYS L HZ3    1 
+ATOM   74885  N  N      . LEU M  2 3   ? 221.720 168.648 144.865 1.00 43.09 ? 3   LEU M N      1 
+ATOM   74886  C  CA     . LEU M  2 3   ? 222.635 167.684 145.463 1.00 43.09 ? 3   LEU M CA     1 
+ATOM   74887  C  C      . LEU M  2 3   ? 223.016 168.103 146.880 1.00 43.09 ? 3   LEU M C      1 
+ATOM   74888  O  O      . LEU M  2 3   ? 223.731 167.387 147.580 1.00 43.09 ? 3   LEU M O      1 
+ATOM   74889  C  CB     . LEU M  2 3   ? 223.891 167.529 144.600 1.00 43.09 ? 3   LEU M CB     1 
+ATOM   74890  C  CG     . LEU M  2 3   ? 225.034 166.691 145.177 1.00 43.09 ? 3   LEU M CG     1 
+ATOM   74891  C  CD1    . LEU M  2 3   ? 224.539 165.309 145.572 1.00 43.09 ? 3   LEU M CD1    1 
+ATOM   74892  C  CD2    . LEU M  2 3   ? 226.186 166.587 144.189 1.00 43.09 ? 3   LEU M CD2    1 
+ATOM   74893  N  N      . PHE M  2 4   ? 222.524 169.265 147.302 1.00 42.16 ? 4   PHE M N      1 
+ATOM   74894  C  CA     . PHE M  2 4   ? 222.870 169.788 148.616 1.00 42.16 ? 4   PHE M CA     1 
+ATOM   74895  C  C      . PHE M  2 4   ? 222.243 168.931 149.709 1.00 42.16 ? 4   PHE M C      1 
+ATOM   74896  O  O      . PHE M  2 4   ? 221.031 168.694 149.711 1.00 42.16 ? 4   PHE M O      1 
+ATOM   74897  C  CB     . PHE M  2 4   ? 222.410 171.238 148.746 1.00 42.16 ? 4   PHE M CB     1 
+ATOM   74898  C  CG     . PHE M  2 4   ? 222.933 171.932 149.970 1.00 42.16 ? 4   PHE M CG     1 
+ATOM   74899  C  CD1    . PHE M  2 4   ? 224.291 171.966 150.233 1.00 42.16 ? 4   PHE M CD1    1 
+ATOM   74900  C  CD2    . PHE M  2 4   ? 222.068 172.547 150.859 1.00 42.16 ? 4   PHE M CD2    1 
+ATOM   74901  C  CE1    . PHE M  2 4   ? 224.776 172.600 151.358 1.00 42.16 ? 4   PHE M CE1    1 
+ATOM   74902  C  CE2    . PHE M  2 4   ? 222.549 173.184 151.985 1.00 42.16 ? 4   PHE M CE2    1 
+ATOM   74903  C  CZ     . PHE M  2 4   ? 223.904 173.210 152.235 1.00 42.16 ? 4   PHE M CZ     1 
+ATOM   74904  N  N      . LYS M  2 5   ? 223.074 168.467 150.643 1.00 49.16 ? 5   LYS M N      1 
+ATOM   74905  C  CA     . LYS M  2 5   ? 222.625 167.609 151.738 1.00 49.16 ? 5   LYS M CA     1 
+ATOM   74906  C  C      . LYS M  2 5   ? 222.413 168.476 152.976 1.00 49.16 ? 5   LYS M C      1 
+ATOM   74907  O  O      . LYS M  2 5   ? 223.237 168.526 153.890 1.00 49.16 ? 5   LYS M O      1 
+ATOM   74908  C  CB     . LYS M  2 5   ? 223.631 166.491 151.993 1.00 49.16 ? 5   LYS M CB     1 
+ATOM   74909  C  CG     . LYS M  2 5   ? 223.781 165.519 150.837 1.00 49.16 ? 5   LYS M CG     1 
+ATOM   74910  C  CD     . LYS M  2 5   ? 222.439 164.926 150.441 1.00 49.16 ? 5   LYS M CD     1 
+ATOM   74911  C  CE     . LYS M  2 5   ? 222.014 165.397 149.060 1.00 49.16 ? 5   LYS M CE     1 
+ATOM   74912  N  NZ     . LYS M  2 5   ? 220.831 164.646 148.560 1.00 49.16 ? 5   LYS M NZ     1 
+ATOM   74913  N  N      . LEU M  2 6   ? 221.277 169.174 152.996 1.00 48.43 ? 6   LEU M N      1 
+ATOM   74914  C  CA     . LEU M  2 6   ? 220.956 170.030 154.130 1.00 48.43 ? 6   LEU M CA     1 
+ATOM   74915  C  C      . LEU M  2 6   ? 220.536 169.228 155.356 1.00 48.43 ? 6   LEU M C      1 
+ATOM   74916  O  O      . LEU M  2 6   ? 220.627 169.741 156.476 1.00 48.43 ? 6   LEU M O      1 
+ATOM   74917  C  CB     . LEU M  2 6   ? 219.859 171.024 153.743 1.00 48.43 ? 6   LEU M CB     1 
+ATOM   74918  C  CG     . LEU M  2 6   ? 219.584 172.181 154.708 1.00 48.43 ? 6   LEU M CG     1 
+ATOM   74919  C  CD1    . LEU M  2 6   ? 219.037 173.382 153.955 1.00 48.43 ? 6   LEU M CD1    1 
+ATOM   74920  C  CD2    . LEU M  2 6   ? 218.626 171.765 155.808 1.00 48.43 ? 6   LEU M CD2    1 
+ATOM   74921  N  N      . THR M  2 7   ? 220.091 167.985 155.174 1.00 45.93 ? 7   THR M N      1 
+ATOM   74922  C  CA     . THR M  2 7   ? 219.653 167.158 156.289 1.00 45.93 ? 7   THR M CA     1 
+ATOM   74923  C  C      . THR M  2 7   ? 219.832 165.688 155.937 1.00 45.93 ? 7   THR M C      1 
+ATOM   74924  O  O      . THR M  2 7   ? 219.576 165.278 154.802 1.00 45.93 ? 7   THR M O      1 
+ATOM   74925  C  CB     . THR M  2 7   ? 218.187 167.421 156.652 1.00 45.93 ? 7   THR M CB     1 
+ATOM   74926  O  OG1    . THR M  2 7   ? 217.418 167.598 155.457 1.00 45.93 ? 7   THR M OG1    1 
+ATOM   74927  C  CG2    . THR M  2 7   ? 218.057 168.651 157.538 1.00 45.93 ? 7   THR M CG2    1 
+ATOM   74928  H  HA     . THR M  2 7   ? 220.199 167.354 157.066 1.00 45.93 ? 7   THR M HA     1 
+ATOM   74929  H  HB     . THR M  2 7   ? 217.843 166.659 157.142 1.00 45.93 ? 7   THR M HB     1 
+ATOM   74930  H  HG1    . THR M  2 7   ? 217.466 166.905 154.984 1.00 45.93 ? 7   THR M HG1    1 
+ATOM   74931  H  HG21   . THR M  2 7   ? 217.141 168.740 157.844 1.00 45.93 ? 7   THR M HG21   1 
+ATOM   74932  H  HG22   . THR M  2 7   ? 218.641 168.567 158.308 1.00 45.93 ? 7   THR M HG22   1 
+ATOM   74933  H  HG23   . THR M  2 7   ? 218.302 169.444 157.042 1.00 45.93 ? 7   THR M HG23   1 
+ATOM   74934  N  N      . GLU M  2 8   ? 220.270 164.908 156.923 1.00 37.58 ? 8   GLU M N      1 
+ATOM   74935  C  CA     . GLU M  2 8   ? 220.402 163.456 156.814 1.00 37.58 ? 8   GLU M CA     1 
+ATOM   74936  C  C      . GLU M  2 8   ? 219.215 162.754 157.461 1.00 37.58 ? 8   GLU M C      1 
+ATOM   74937  O  O      . GLU M  2 8   ? 219.356 161.690 158.069 1.00 37.58 ? 8   GLU M O      1 
+ATOM   74938  C  CB     . GLU M  2 8   ? 221.713 163.005 157.451 1.00 37.58 ? 8   GLU M CB     1 
+ATOM   74939  C  CG     . GLU M  2 8   ? 222.030 161.525 157.299 1.00 37.58 ? 8   GLU M CG     1 
+ATOM   74940  C  CD     . GLU M  2 8   ? 223.503 161.223 157.489 1.00 37.58 ? 8   GLU M CD     1 
+ATOM   74941  O  OE1    . GLU M  2 8   ? 223.957 161.177 158.652 1.00 37.58 ? 8   GLU M OE1    1 
+ATOM   74942  O  OE2    . GLU M  2 8   ? 224.207 161.027 156.476 1.00 37.58 ? 8   GLU M OE2    1 
+ATOM   74943  H  H      . GLU M  2 8   ? 220.505 165.208 157.693 1.00 37.58 ? 8   GLU M H      1 
+ATOM   74944  H  HA     . GLU M  2 8   ? 220.423 163.208 155.876 1.00 37.58 ? 8   GLU M HA     1 
+ATOM   74945  H  HB2    . GLU M  2 8   ? 222.439 163.504 157.049 1.00 37.58 ? 8   GLU M HB2    1 
+ATOM   74946  H  HB3    . GLU M  2 8   ? 221.672 163.198 158.401 1.00 37.58 ? 8   GLU M HB3    1 
+ATOM   74947  H  HG2    . GLU M  2 8   ? 221.541 161.022 157.966 1.00 37.58 ? 8   GLU M HG2    1 
+ATOM   74948  H  HG3    . GLU M  2 8   ? 221.774 161.237 156.410 1.00 37.58 ? 8   GLU M HG3    1 
+ATOM   74949  N  N      . ILE M  2 9   ? 218.027 163.340 157.348 1.00 35.33 ? 9   ILE M N      1 
+ATOM   74950  C  CA     . ILE M  2 9   ? 216.871 162.894 158.116 1.00 35.33 ? 9   ILE M CA     1 
+ATOM   74951  C  C      . ILE M  2 9   ? 215.607 163.232 157.340 1.00 35.33 ? 9   ILE M C      1 
+ATOM   74952  O  O      . ILE M  2 9   ? 215.492 164.310 156.750 1.00 35.33 ? 9   ILE M O      1 
+ATOM   74953  C  CB     . ILE M  2 9   ? 216.863 163.546 159.515 1.00 35.33 ? 9   ILE M CB     1 
+ATOM   74954  C  CG1    . ILE M  2 9   ? 216.053 162.707 160.503 1.00 35.33 ? 9   ILE M CG1    1 
+ATOM   74955  C  CG2    . ILE M  2 9   ? 216.323 164.965 159.436 1.00 35.33 ? 9   ILE M CG2    1 
+ATOM   74956  C  CD1    . ILE M  2 9   ? 216.419 162.959 161.944 1.00 35.33 ? 9   ILE M CD1    1 
+ATOM   74957  H  H      . ILE M  2 9   ? 217.864 164.004 156.826 1.00 35.33 ? 9   ILE M H      1 
+ATOM   74958  H  HA     . ILE M  2 9   ? 216.912 161.932 158.224 1.00 35.33 ? 9   ILE M HA     1 
+ATOM   74959  H  HB     . ILE M  2 9   ? 217.777 163.588 159.832 1.00 35.33 ? 9   ILE M HB     1 
+ATOM   74960  H  HG12   . ILE M  2 9   ? 215.112 162.912 160.394 1.00 35.33 ? 9   ILE M HG12   1 
+ATOM   74961  H  HG13   . ILE M  2 9   ? 216.210 161.768 160.321 1.00 35.33 ? 9   ILE M HG13   1 
+ATOM   74962  H  HG21   . ILE M  2 9   ? 215.355 164.938 159.396 1.00 35.33 ? 9   ILE M HG21   1 
+ATOM   74963  H  HG22   . ILE M  2 9   ? 216.608 165.452 160.224 1.00 35.33 ? 9   ILE M HG22   1 
+ATOM   74964  H  HG23   . ILE M  2 9   ? 216.678 165.392 158.642 1.00 35.33 ? 9   ILE M HG23   1 
+ATOM   74965  H  HD11   . ILE M  2 9   ? 215.975 163.766 162.246 1.00 35.33 ? 9   ILE M HD11   1 
+ATOM   74966  H  HD12   . ILE M  2 9   ? 216.134 162.202 162.476 1.00 35.33 ? 9   ILE M HD12   1 
+ATOM   74967  H  HD13   . ILE M  2 9   ? 217.380 163.065 162.010 1.00 35.33 ? 9   ILE M HD13   1 
+ATOM   74968  N  N      . SER M  2 10  ? 214.662 162.296 157.337 1.00 34.48 ? 10  SER M N      1 
+ATOM   74969  C  CA     . SER M  2 10  ? 213.368 162.517 156.713 1.00 34.48 ? 10  SER M CA     1 
+ATOM   74970  C  C      . SER M  2 10  ? 212.429 163.242 157.673 1.00 34.48 ? 10  SER M C      1 
+ATOM   74971  O  O      . SER M  2 10  ? 212.653 163.293 158.885 1.00 34.48 ? 10  SER M O      1 
+ATOM   74972  C  CB     . SER M  2 10  ? 212.752 161.190 156.273 1.00 34.48 ? 10  SER M CB     1 
+ATOM   74973  O  OG     . SER M  2 10  ? 213.653 160.458 155.461 1.00 34.48 ? 10  SER M OG     1 
+ATOM   74974  H  H      . SER M  2 10  ? 214.751 161.518 157.690 1.00 34.48 ? 10  SER M H      1 
+ATOM   74975  H  HA     . SER M  2 10  ? 213.482 163.074 155.927 1.00 34.48 ? 10  SER M HA     1 
+ATOM   74976  H  HB2    . SER M  2 10  ? 212.541 160.666 157.060 1.00 34.48 ? 10  SER M HB2    1 
+ATOM   74977  H  HB3    . SER M  2 10  ? 211.945 161.368 155.768 1.00 34.48 ? 10  SER M HB3    1 
+ATOM   74978  H  HG     . SER M  2 10  ? 213.903 160.931 154.814 1.00 34.48 ? 10  SER M HG     1 
+ATOM   74979  N  N      . ALA M  2 11  ? 211.360 163.802 157.114 1.00 31.73 ? 11  ALA M N      1 
+ATOM   74980  C  CA     . ALA M  2 11  ? 210.418 164.614 157.865 1.00 31.73 ? 11  ALA M CA     1 
+ATOM   74981  C  C      . ALA M  2 11  ? 209.194 163.791 158.262 1.00 31.73 ? 11  ALA M C      1 
+ATOM   74982  O  O      . ALA M  2 11  ? 209.012 162.645 157.843 1.00 31.73 ? 11  ALA M O      1 
+ATOM   74983  C  CB     . ALA M  2 11  ? 210.011 165.841 157.051 1.00 31.73 ? 11  ALA M CB     1 
+ATOM   74984  H  H      . ALA M  2 11  ? 211.161 163.726 156.282 1.00 31.73 ? 11  ALA M H      1 
+ATOM   74985  H  HA     . ALA M  2 11  ? 210.846 164.923 158.677 1.00 31.73 ? 11  ALA M HA     1 
+ATOM   74986  H  HB1    . ALA M  2 11  ? 209.362 166.351 157.560 1.00 31.73 ? 11  ALA M HB1    1 
+ATOM   74987  H  HB2    . ALA M  2 11  ? 210.799 166.378 156.881 1.00 31.73 ? 11  ALA M HB2    1 
+ATOM   74988  H  HB3    . ALA M  2 11  ? 209.621 165.546 156.214 1.00 31.73 ? 11  ALA M HB3    1 
+ATOM   74989  N  N      . ILE M  2 12  ? 208.339 164.399 159.085 1.00 29.29 ? 12  ILE M N      1 
+ATOM   74990  C  CA     . ILE M  2 12  ? 207.189 163.717 159.672 1.00 29.29 ? 12  ILE M CA     1 
+ATOM   74991  C  C      . ILE M  2 12  ? 205.922 164.546 159.503 1.00 29.29 ? 12  ILE M C      1 
+ATOM   74992  O  O      . ILE M  2 12  ? 204.810 164.036 159.675 1.00 29.29 ? 12  ILE M O      1 
+ATOM   74993  C  CB     . ILE M  2 12  ? 207.452 163.414 161.161 1.00 29.29 ? 12  ILE M CB     1 
+ATOM   74994  C  CG1    . ILE M  2 12  ? 208.648 162.475 161.319 1.00 29.29 ? 12  ILE M CG1    1 
+ATOM   74995  C  CG2    . ILE M  2 12  ? 206.235 162.823 161.826 1.00 29.29 ? 12  ILE M CG2    1 
+ATOM   74996  C  CD1    . ILE M  2 12  ? 208.470 161.117 160.682 1.00 29.29 ? 12  ILE M CD1    1 
+ATOM   74997  H  H      . ILE M  2 12  ? 208.411 165.221 159.322 1.00 29.29 ? 12  ILE M H      1 
+ATOM   74998  H  HA     . ILE M  2 12  ? 207.050 162.878 159.210 1.00 29.29 ? 12  ILE M HA     1 
+ATOM   74999  H  HB     . ILE M  2 12  ? 207.655 164.246 161.610 1.00 29.29 ? 12  ILE M HB     1 
+ATOM   75000  H  HG12   . ILE M  2 12  ? 209.426 162.888 160.915 1.00 29.29 ? 12  ILE M HG12   1 
+ATOM   75001  H  HG13   . ILE M  2 12  ? 208.805 162.335 162.265 1.00 29.29 ? 12  ILE M HG13   1 
+ATOM   75002  H  HG21   . ILE M  2 12  ? 206.501 162.468 162.688 1.00 29.29 ? 12  ILE M HG21   1 
+ATOM   75003  H  HG22   . ILE M  2 12  ? 205.573 163.519 161.950 1.00 29.29 ? 12  ILE M HG22   1 
+ATOM   75004  H  HG23   . ILE M  2 12  ? 205.884 162.114 161.266 1.00 29.29 ? 12  ILE M HG23   1 
+ATOM   75005  H  HD11   . ILE M  2 12  ? 209.233 160.564 160.906 1.00 29.29 ? 12  ILE M HD11   1 
+ATOM   75006  H  HD12   . ILE M  2 12  ? 207.659 160.711 161.023 1.00 29.29 ? 12  ILE M HD12   1 
+ATOM   75007  H  HD13   . ILE M  2 12  ? 208.411 161.222 159.721 1.00 29.29 ? 12  ILE M HD13   1 
+ATOM   75008  N  N      . GLY M  2 13  ? 206.071 165.817 159.154 1.00 29.05 ? 13  GLY M N      1 
+ATOM   75009  C  CA     . GLY M  2 13  ? 204.927 166.708 159.092 1.00 29.05 ? 13  GLY M CA     1 
+ATOM   75010  C  C      . GLY M  2 13  ? 205.382 168.157 159.053 1.00 29.05 ? 13  GLY M C      1 
+ATOM   75011  O  O      . GLY M  2 13  ? 206.537 168.449 158.755 1.00 29.05 ? 13  GLY M O      1 
+ATOM   75012  H  H      . GLY M  2 13  ? 206.816 166.187 158.943 1.00 29.05 ? 13  GLY M H      1 
+ATOM   75013  H  HA2    . GLY M  2 13  ? 204.406 166.520 158.298 1.00 29.05 ? 13  GLY M HA2    1 
+ATOM   75014  H  HA3    . GLY M  2 13  ? 204.369 166.578 159.871 1.00 29.05 ? 13  GLY M HA3    1 
+ATOM   75015  N  N      . TYR M  2 14  ? 204.443 169.049 159.364 1.00 27.84 ? 14  TYR M N      1 
+ATOM   75016  C  CA     . TYR M  2 14  ? 204.710 170.477 159.285 1.00 27.84 ? 14  TYR M CA     1 
+ATOM   75017  C  C      . TYR M  2 14  ? 203.713 171.234 160.151 1.00 27.84 ? 14  TYR M C      1 
+ATOM   75018  O  O      . TYR M  2 14  ? 202.533 170.884 160.204 1.00 27.84 ? 14  TYR M O      1 
+ATOM   75019  C  CB     . TYR M  2 14  ? 204.649 170.965 157.832 1.00 27.84 ? 14  TYR M CB     1 
+ATOM   75020  C  CG     . TYR M  2 14  ? 203.282 170.874 157.194 1.00 27.84 ? 14  TYR M CG     1 
+ATOM   75021  C  CD1    . TYR M  2 14  ? 202.926 169.772 156.430 1.00 27.84 ? 14  TYR M CD1    1 
+ATOM   75022  C  CD2    . TYR M  2 14  ? 202.355 171.897 157.337 1.00 27.84 ? 14  TYR M CD2    1 
+ATOM   75023  C  CE1    . TYR M  2 14  ? 201.685 169.684 155.842 1.00 27.84 ? 14  TYR M CE1    1 
+ATOM   75024  C  CE2    . TYR M  2 14  ? 201.112 171.817 156.750 1.00 27.84 ? 14  TYR M CE2    1 
+ATOM   75025  C  CZ     . TYR M  2 14  ? 200.782 170.710 156.005 1.00 27.84 ? 14  TYR M CZ     1 
+ATOM   75026  O  OH     . TYR M  2 14  ? 199.541 170.634 155.421 1.00 27.84 ? 14  TYR M OH     1 
+ATOM   75027  H  H      . TYR M  2 14  ? 203.650 168.853 159.625 1.00 27.84 ? 14  TYR M H      1 
+ATOM   75028  H  HA     . TYR M  2 14  ? 205.597 170.652 159.628 1.00 27.84 ? 14  TYR M HA     1 
+ATOM   75029  H  HB2    . TYR M  2 14  ? 204.927 171.892 157.802 1.00 27.84 ? 14  TYR M HB2    1 
+ATOM   75030  H  HB3    . TYR M  2 14  ? 205.254 170.426 157.298 1.00 27.84 ? 14  TYR M HB3    1 
+ATOM   75031  H  HD1    . TYR M  2 14  ? 203.533 169.077 156.319 1.00 27.84 ? 14  TYR M HD1    1 
+ATOM   75032  H  HD2    . TYR M  2 14  ? 202.573 172.646 157.842 1.00 27.84 ? 14  TYR M HD2    1 
+ATOM   75033  H  HE1    . TYR M  2 14  ? 201.459 168.937 155.337 1.00 27.84 ? 14  TYR M HE1    1 
+ATOM   75034  H  HE2    . TYR M  2 14  ? 200.499 172.506 156.858 1.00 27.84 ? 14  TYR M HE2    1 
+ATOM   75035  H  HH     . TYR M  2 14  ? 199.107 171.332 155.589 1.00 27.84 ? 14  TYR M HH     1 
+ATOM   75036  N  N      . VAL M  2 15  ? 204.209 172.271 160.831 1.00 27.83 ? 15  VAL M N      1 
+ATOM   75037  C  CA     . VAL M  2 15  ? 203.372 173.064 161.719 1.00 27.83 ? 15  VAL M CA     1 
+ATOM   75038  C  C      . VAL M  2 15  ? 202.320 173.833 160.923 1.00 27.83 ? 15  VAL M C      1 
+ATOM   75039  O  O      . VAL M  2 15  ? 202.558 174.275 159.792 1.00 27.83 ? 15  VAL M O      1 
+ATOM   75040  C  CB     . VAL M  2 15  ? 204.239 174.030 162.544 1.00 27.83 ? 15  VAL M CB     1 
+ATOM   75041  C  CG1    . VAL M  2 15  ? 203.386 174.836 163.494 1.00 27.83 ? 15  VAL M CG1    1 
+ATOM   75042  C  CG2    . VAL M  2 15  ? 205.306 173.276 163.308 1.00 27.83 ? 15  VAL M CG2    1 
+ATOM   75043  H  H      . VAL M  2 15  ? 205.026 172.526 160.796 1.00 27.83 ? 15  VAL M H      1 
+ATOM   75044  H  HA     . VAL M  2 15  ? 202.910 172.473 162.330 1.00 27.83 ? 15  VAL M HA     1 
+ATOM   75045  H  HB     . VAL M  2 15  ? 204.679 174.646 161.945 1.00 27.83 ? 15  VAL M HB     1 
+ATOM   75046  H  HG11   . VAL M  2 15  ? 203.970 175.330 164.088 1.00 27.83 ? 15  VAL M HG11   1 
+ATOM   75047  H  HG12   . VAL M  2 15  ? 202.836 175.448 162.982 1.00 27.83 ? 15  VAL M HG12   1 
+ATOM   75048  H  HG13   . VAL M  2 15  ? 202.828 174.232 164.004 1.00 27.83 ? 15  VAL M HG13   1 
+ATOM   75049  H  HG21   . VAL M  2 15  ? 205.892 173.919 163.734 1.00 27.83 ? 15  VAL M HG21   1 
+ATOM   75050  H  HG22   . VAL M  2 15  ? 204.881 172.724 163.980 1.00 27.83 ? 15  VAL M HG22   1 
+ATOM   75051  H  HG23   . VAL M  2 15  ? 205.812 172.724 162.693 1.00 27.83 ? 15  VAL M HG23   1 
+ATOM   75052  N  N      . VAL M  2 16  ? 201.139 173.989 161.526 1.00 29.61 ? 16  VAL M N      1 
+ATOM   75053  C  CA     . VAL M  2 16  ? 200.073 174.807 160.961 1.00 29.61 ? 16  VAL M CA     1 
+ATOM   75054  C  C      . VAL M  2 16  ? 199.448 175.748 161.978 1.00 29.61 ? 16  VAL M C      1 
+ATOM   75055  O  O      . VAL M  2 16  ? 198.509 176.467 161.638 1.00 29.61 ? 16  VAL M O      1 
+ATOM   75056  C  CB     . VAL M  2 16  ? 198.975 173.934 160.317 1.00 29.61 ? 16  VAL M CB     1 
+ATOM   75057  C  CG1    . VAL M  2 16  ? 199.575 172.989 159.306 1.00 29.61 ? 16  VAL M CG1    1 
+ATOM   75058  C  CG2    . VAL M  2 16  ? 198.206 173.169 161.381 1.00 29.61 ? 16  VAL M CG2    1 
+ATOM   75059  H  H      . VAL M  2 16  ? 200.933 173.629 162.278 1.00 29.61 ? 16  VAL M H      1 
+ATOM   75060  H  HA     . VAL M  2 16  ? 200.451 175.357 160.260 1.00 29.61 ? 16  VAL M HA     1 
+ATOM   75061  H  HB     . VAL M  2 16  ? 198.350 174.510 159.854 1.00 29.61 ? 16  VAL M HB     1 
+ATOM   75062  H  HG11   . VAL M  2 16  ? 198.948 172.869 158.577 1.00 29.61 ? 16  VAL M HG11   1 
+ATOM   75063  H  HG12   . VAL M  2 16  ? 200.403 173.367 158.974 1.00 29.61 ? 16  VAL M HG12   1 
+ATOM   75064  H  HG13   . VAL M  2 16  ? 199.750 172.140 159.739 1.00 29.61 ? 16  VAL M HG13   1 
+ATOM   75065  H  HG21   . VAL M  2 16  ? 197.585 172.567 160.945 1.00 29.61 ? 16  VAL M HG21   1 
+ATOM   75066  H  HG22   . VAL M  2 16  ? 198.832 172.663 161.918 1.00 29.61 ? 16  VAL M HG22   1 
+ATOM   75067  H  HG23   . VAL M  2 16  ? 197.717 173.792 161.938 1.00 29.61 ? 16  VAL M HG23   1 
+ATOM   75068  N  N      . GLY M  2 17  ? 199.931 175.770 163.217 1.00 31.00 ? 17  GLY M N      1 
+ATOM   75069  C  CA     . GLY M  2 17  ? 199.274 176.550 164.246 1.00 31.00 ? 17  GLY M CA     1 
+ATOM   75070  C  C      . GLY M  2 17  ? 200.118 176.788 165.478 1.00 31.00 ? 17  GLY M C      1 
+ATOM   75071  O  O      . GLY M  2 17  ? 200.967 175.965 165.831 1.00 31.00 ? 17  GLY M O      1 
+ATOM   75072  H  H      . GLY M  2 17  ? 200.632 175.351 163.480 1.00 31.00 ? 17  GLY M H      1 
+ATOM   75073  H  HA2    . GLY M  2 17  ? 199.027 177.412 163.882 1.00 31.00 ? 17  GLY M HA2    1 
+ATOM   75074  H  HA3    . GLY M  2 17  ? 198.465 176.095 164.519 1.00 31.00 ? 17  GLY M HA3    1 
+ATOM   75075  N  N      . LEU M  2 18  ? 199.886 177.916 166.145 1.00 39.85 ? 18  LEU M N      1 
+ATOM   75076  C  CA     . LEU M  2 18  ? 200.638 178.274 167.342 1.00 39.85 ? 18  LEU M CA     1 
+ATOM   75077  C  C      . LEU M  2 18  ? 199.731 179.064 168.270 1.00 39.85 ? 18  LEU M C      1 
+ATOM   75078  O  O      . LEU M  2 18  ? 199.319 180.178 167.933 1.00 39.85 ? 18  LEU M O      1 
+ATOM   75079  C  CB     . LEU M  2 18  ? 201.883 179.090 166.986 1.00 39.85 ? 18  LEU M CB     1 
+ATOM   75080  C  CG     . LEU M  2 18  ? 203.132 178.283 166.630 1.00 39.85 ? 18  LEU M CG     1 
+ATOM   75081  C  CD1    . LEU M  2 18  ? 204.107 179.131 165.832 1.00 39.85 ? 18  LEU M CD1    1 
+ATOM   75082  C  CD2    . LEU M  2 18  ? 203.792 177.748 167.886 1.00 39.85 ? 18  LEU M CD2    1 
+ATOM   75083  H  H      . LEU M  2 18  ? 199.293 178.496 165.920 1.00 39.85 ? 18  LEU M H      1 
+ATOM   75084  H  HA     . LEU M  2 18  ? 200.918 177.468 167.801 1.00 39.85 ? 18  LEU M HA     1 
+ATOM   75085  H  HB2    . LEU M  2 18  ? 201.672 179.652 166.225 1.00 39.85 ? 18  LEU M HB2    1 
+ATOM   75086  H  HB3    . LEU M  2 18  ? 202.109 179.648 167.746 1.00 39.85 ? 18  LEU M HB3    1 
+ATOM   75087  H  HG     . LEU M  2 18  ? 202.876 177.525 166.082 1.00 39.85 ? 18  LEU M HG     1 
+ATOM   75088  H  HD11   . LEU M  2 18  ? 204.445 179.840 166.401 1.00 39.85 ? 18  LEU M HD11   1 
+ATOM   75089  H  HD12   . LEU M  2 18  ? 204.838 178.572 165.529 1.00 39.85 ? 18  LEU M HD12   1 
+ATOM   75090  H  HD13   . LEU M  2 18  ? 203.645 179.511 165.069 1.00 39.85 ? 18  LEU M HD13   1 
+ATOM   75091  H  HD21   . LEU M  2 18  ? 203.103 177.514 168.526 1.00 39.85 ? 18  LEU M HD21   1 
+ATOM   75092  H  HD22   . LEU M  2 18  ? 204.314 176.964 167.658 1.00 39.85 ? 18  LEU M HD22   1 
+ATOM   75093  H  HD23   . LEU M  2 18  ? 204.365 178.436 168.258 1.00 39.85 ? 18  LEU M HD23   1 
+ATOM   75094  N  N      . GLU M  2 19  ? 199.423 178.489 169.430 1.00 46.49 ? 19  GLU M N      1 
+ATOM   75095  C  CA     . GLU M  2 19  ? 198.636 179.161 170.454 1.00 46.49 ? 19  GLU M CA     1 
+ATOM   75096  C  C      . GLU M  2 19  ? 199.285 178.914 171.805 1.00 46.49 ? 19  GLU M C      1 
+ATOM   75097  O  O      . GLU M  2 19  ? 199.500 177.762 172.190 1.00 46.49 ? 19  GLU M O      1 
+ATOM   75098  C  CB     . GLU M  2 19  ? 197.186 178.664 170.471 1.00 46.49 ? 19  GLU M CB     1 
+ATOM   75099  C  CG     . GLU M  2 19  ? 196.384 179.024 169.230 1.00 46.49 ? 19  GLU M CG     1 
+ATOM   75100  C  CD     . GLU M  2 19  ? 196.591 178.046 168.088 1.00 46.49 ? 19  GLU M CD     1 
+ATOM   75101  O  OE1    . GLU M  2 19  ? 197.325 177.053 168.275 1.00 46.49 ? 19  GLU M OE1    1 
+ATOM   75102  O  OE2    . GLU M  2 19  ? 196.016 178.271 167.002 1.00 46.49 ? 19  GLU M OE2    1 
+ATOM   75103  H  H      . GLU M  2 19  ? 199.665 177.694 169.649 1.00 46.49 ? 19  GLU M H      1 
+ATOM   75104  H  HA     . GLU M  2 19  ? 198.632 180.116 170.288 1.00 46.49 ? 19  GLU M HA     1 
+ATOM   75105  H  HB2    . GLU M  2 19  ? 197.188 177.699 170.561 1.00 46.49 ? 19  GLU M HB2    1 
+ATOM   75106  H  HB3    . GLU M  2 19  ? 196.738 179.060 171.234 1.00 46.49 ? 19  GLU M HB3    1 
+ATOM   75107  H  HG2    . GLU M  2 19  ? 195.440 179.026 169.454 1.00 46.49 ? 19  GLU M HG2    1 
+ATOM   75108  H  HG3    . GLU M  2 19  ? 196.654 179.903 168.924 1.00 46.49 ? 19  GLU M HG3    1 
+ATOM   75109  N  N      . GLY M  2 20  ? 199.585 179.994 172.520 1.00 46.41 ? 20  GLY M N      1 
+ATOM   75110  C  CA     . GLY M  2 20  ? 200.261 179.883 173.796 1.00 46.41 ? 20  GLY M CA     1 
+ATOM   75111  C  C      . GLY M  2 20  ? 201.518 179.045 173.715 1.00 46.41 ? 20  GLY M C      1 
+ATOM   75112  O  O      . GLY M  2 20  ? 202.456 179.389 172.991 1.00 46.41 ? 20  GLY M O      1 
+ATOM   75113  H  H      . GLY M  2 20  ? 199.403 180.800 172.286 1.00 46.41 ? 20  GLY M H      1 
+ATOM   75114  H  HA2    . GLY M  2 20  ? 200.504 180.766 174.113 1.00 46.41 ? 20  GLY M HA2    1 
+ATOM   75115  H  HA3    . GLY M  2 20  ? 199.665 179.475 174.442 1.00 46.41 ? 20  GLY M HA3    1 
+ATOM   75116  N  N      . GLU M  2 21  ? 201.544 177.936 174.455 1.00 45.27 ? 21  GLU M N      1 
+ATOM   75117  C  CA     . GLU M  2 21  ? 202.693 177.038 174.480 1.00 45.27 ? 21  GLU M CA     1 
+ATOM   75118  C  C      . GLU M  2 21  ? 202.329 175.622 174.045 1.00 45.27 ? 21  GLU M C      1 
+ATOM   75119  O  O      . GLU M  2 21  ? 203.057 174.676 174.361 1.00 45.27 ? 21  GLU M O      1 
+ATOM   75120  C  CB     . GLU M  2 21  ? 203.319 177.019 175.876 1.00 45.27 ? 21  GLU M CB     1 
+ATOM   75121  C  CG     . GLU M  2 21  ? 202.373 176.566 176.976 1.00 45.27 ? 21  GLU M CG     1 
+ATOM   75122  C  CD     . GLU M  2 21  ? 203.051 176.468 178.329 1.00 45.27 ? 21  GLU M CD     1 
+ATOM   75123  O  OE1    . GLU M  2 21  ? 203.587 175.386 178.651 1.00 45.27 ? 21  GLU M OE1    1 
+ATOM   75124  O  OE2    . GLU M  2 21  ? 203.049 177.473 179.070 1.00 45.27 ? 21  GLU M OE2    1 
+ATOM   75125  H  H      . GLU M  2 21  ? 200.896 177.681 174.958 1.00 45.27 ? 21  GLU M H      1 
+ATOM   75126  H  HA     . GLU M  2 21  ? 203.363 177.367 173.863 1.00 45.27 ? 21  GLU M HA     1 
+ATOM   75127  H  HB2    . GLU M  2 21  ? 204.078 176.416 175.867 1.00 45.27 ? 21  GLU M HB2    1 
+ATOM   75128  H  HB3    . GLU M  2 21  ? 203.616 177.916 176.093 1.00 45.27 ? 21  GLU M HB3    1 
+ATOM   75129  H  HG2    . GLU M  2 21  ? 201.648 177.205 177.050 1.00 45.27 ? 21  GLU M HG2    1 
+ATOM   75130  H  HG3    . GLU M  2 21  ? 202.021 175.691 176.753 1.00 45.27 ? 21  GLU M HG3    1 
+ATOM   75131  N  N      . ARG M  2 22  ? 201.222 175.455 173.328 1.00 41.03 ? 22  ARG M N      1 
+ATOM   75132  C  CA     . ARG M  2 22  ? 200.810 174.160 172.800 1.00 41.03 ? 22  ARG M CA     1 
+ATOM   75133  C  C      . ARG M  2 22  ? 200.874 174.222 171.280 1.00 41.03 ? 22  ARG M C      1 
+ATOM   75134  O  O      . ARG M  2 22  ? 200.257 175.096 170.663 1.00 41.03 ? 22  ARG M O      1 
+ATOM   75135  C  CB     . ARG M  2 22  ? 199.408 173.786 173.286 1.00 41.03 ? 22  ARG M CB     1 
+ATOM   75136  C  CG     . ARG M  2 22  ? 198.286 174.656 172.752 1.00 41.03 ? 22  ARG M CG     1 
+ATOM   75137  C  CD     . ARG M  2 22  ? 196.984 174.382 173.494 1.00 41.03 ? 22  ARG M CD     1 
+ATOM   75138  N  NE     . ARG M  2 22  ? 196.401 173.093 173.125 1.00 41.03 ? 22  ARG M NE     1 
+ATOM   75139  C  CZ     . ARG M  2 22  ? 195.849 172.233 173.979 1.00 41.03 ? 22  ARG M CZ     1 
+ATOM   75140  N  NH1    . ARG M  2 22  ? 195.790 172.497 175.277 1.00 41.03 ? 22  ARG M NH1    1 
+ATOM   75141  N  NH2    . ARG M  2 22  ? 195.350 171.091 173.529 1.00 41.03 ? 22  ARG M NH2    1 
+ATOM   75142  H  H      . ARG M  2 22  ? 200.680 176.092 173.127 1.00 41.03 ? 22  ARG M H      1 
+ATOM   75143  H  HA     . ARG M  2 22  ? 201.427 173.476 173.102 1.00 41.03 ? 22  ARG M HA     1 
+ATOM   75144  H  HB2    . ARG M  2 22  ? 199.220 172.874 173.018 1.00 41.03 ? 22  ARG M HB2    1 
+ATOM   75145  H  HB3    . ARG M  2 22  ? 199.391 173.849 174.253 1.00 41.03 ? 22  ARG M HB3    1 
+ATOM   75146  H  HG2    . ARG M  2 22  ? 198.519 175.589 172.873 1.00 41.03 ? 22  ARG M HG2    1 
+ATOM   75147  H  HG3    . ARG M  2 22  ? 198.147 174.459 171.812 1.00 41.03 ? 22  ARG M HG3    1 
+ATOM   75148  H  HD2    . ARG M  2 22  ? 197.166 174.387 174.445 1.00 41.03 ? 22  ARG M HD2    1 
+ATOM   75149  H  HD3    . ARG M  2 22  ? 196.341 175.072 173.272 1.00 41.03 ? 22  ARG M HD3    1 
+ATOM   75150  H  HE     . ARG M  2 22  ? 196.406 172.879 172.293 1.00 41.03 ? 22  ARG M HE     1 
+ATOM   75151  H  HH11   . ARG M  2 22  ? 196.106 173.230 175.591 1.00 41.03 ? 22  ARG M HH11   1 
+ATOM   75152  H  HH12   . ARG M  2 22  ? 195.429 171.926 175.810 1.00 41.03 ? 22  ARG M HH12   1 
+ATOM   75153  H  HH21   . ARG M  2 22  ? 195.382 170.908 172.690 1.00 41.03 ? 22  ARG M HH21   1 
+ATOM   75154  H  HH22   . ARG M  2 22  ? 194.994 170.534 174.078 1.00 41.03 ? 22  ARG M HH22   1 
+ATOM   75155  N  N      . ILE M  2 23  ? 201.626 173.300 170.686 1.00 31.88 ? 23  ILE M N      1 
+ATOM   75156  C  CA     . ILE M  2 23  ? 201.925 173.312 169.260 1.00 31.88 ? 23  ILE M CA     1 
+ATOM   75157  C  C      . ILE M  2 23  ? 201.043 172.291 168.561 1.00 31.88 ? 23  ILE M C      1 
+ATOM   75158  O  O      . ILE M  2 23  ? 200.845 171.175 169.059 1.00 31.88 ? 23  ILE M O      1 
+ATOM   75159  C  CB     . ILE M  2 23  ? 203.417 173.019 169.006 1.00 31.88 ? 23  ILE M CB     1 
+ATOM   75160  C  CG1    . ILE M  2 23  ? 204.301 173.951 169.839 1.00 31.88 ? 23  ILE M CG1    1 
+ATOM   75161  C  CG2    . ILE M  2 23  ? 203.752 173.163 167.533 1.00 31.88 ? 23  ILE M CG2    1 
+ATOM   75162  C  CD1    . ILE M  2 23  ? 205.681 173.408 170.086 1.00 31.88 ? 23  ILE M CD1    1 
+ATOM   75163  H  H      . ILE M  2 23  ? 201.984 172.640 171.102 1.00 31.88 ? 23  ILE M H      1 
+ATOM   75164  H  HA     . ILE M  2 23  ? 201.721 174.187 168.899 1.00 31.88 ? 23  ILE M HA     1 
+ATOM   75165  H  HB     . ILE M  2 23  ? 203.598 172.105 169.269 1.00 31.88 ? 23  ILE M HB     1 
+ATOM   75166  H  HG12   . ILE M  2 23  ? 204.394 174.796 169.376 1.00 31.88 ? 23  ILE M HG12   1 
+ATOM   75167  H  HG13   . ILE M  2 23  ? 203.892 174.099 170.703 1.00 31.88 ? 23  ILE M HG13   1 
+ATOM   75168  H  HG21   . ILE M  2 23  ? 204.318 173.939 167.411 1.00 31.88 ? 23  ILE M HG21   1 
+ATOM   75169  H  HG22   . ILE M  2 23  ? 204.220 172.365 167.244 1.00 31.88 ? 23  ILE M HG22   1 
+ATOM   75170  H  HG23   . ILE M  2 23  ? 202.936 173.269 167.024 1.00 31.88 ? 23  ILE M HG23   1 
+ATOM   75171  H  HD11   . ILE M  2 23  ? 205.751 173.144 171.015 1.00 31.88 ? 23  ILE M HD11   1 
+ATOM   75172  H  HD12   . ILE M  2 23  ? 205.826 172.641 169.512 1.00 31.88 ? 23  ILE M HD12   1 
+ATOM   75173  H  HD13   . ILE M  2 23  ? 206.329 174.100 169.889 1.00 31.88 ? 23  ILE M HD13   1 
+ATOM   75174  N  N      . ARG M  2 24  ? 200.536 172.670 167.390 1.00 30.20 ? 24  ARG M N      1 
+ATOM   75175  C  CA     . ARG M  2 24  ? 199.608 171.870 166.604 1.00 30.20 ? 24  ARG M CA     1 
+ATOM   75176  C  C      . ARG M  2 24  ? 200.293 171.446 165.314 1.00 30.20 ? 24  ARG M C      1 
+ATOM   75177  O  O      . ARG M  2 24  ? 200.864 172.283 164.609 1.00 30.20 ? 24  ARG M O      1 
+ATOM   75178  C  CB     . ARG M  2 24  ? 198.341 172.677 166.306 1.00 30.20 ? 24  ARG M CB     1 
+ATOM   75179  C  CG     . ARG M  2 24  ? 197.289 171.963 165.489 1.00 30.20 ? 24  ARG M CG     1 
+ATOM   75180  C  CD     . ARG M  2 24  ? 196.110 172.880 165.217 1.00 30.20 ? 24  ARG M CD     1 
+ATOM   75181  N  NE     . ARG M  2 24  ? 195.573 173.464 166.445 1.00 30.20 ? 24  ARG M NE     1 
+ATOM   75182  C  CZ     . ARG M  2 24  ? 194.397 173.161 166.992 1.00 30.20 ? 24  ARG M CZ     1 
+ATOM   75183  N  NH1    . ARG M  2 24  ? 193.590 172.264 166.439 1.00 30.20 ? 24  ARG M NH1    1 
+ATOM   75184  N  NH2    . ARG M  2 24  ? 194.023 173.764 168.112 1.00 30.20 ? 24  ARG M NH2    1 
+ATOM   75185  H  H      . ARG M  2 24  ? 200.725 173.420 167.017 1.00 30.20 ? 24  ARG M H      1 
+ATOM   75186  H  HA     . ARG M  2 24  ? 199.364 171.074 167.098 1.00 30.20 ? 24  ARG M HA     1 
+ATOM   75187  H  HB2    . ARG M  2 24  ? 197.938 172.932 167.149 1.00 30.20 ? 24  ARG M HB2    1 
+ATOM   75188  H  HB3    . ARG M  2 24  ? 198.594 173.473 165.815 1.00 30.20 ? 24  ARG M HB3    1 
+ATOM   75189  H  HG2    . ARG M  2 24  ? 197.669 171.699 164.638 1.00 30.20 ? 24  ARG M HG2    1 
+ATOM   75190  H  HG3    . ARG M  2 24  ? 196.968 171.190 165.975 1.00 30.20 ? 24  ARG M HG3    1 
+ATOM   75191  H  HD2    . ARG M  2 24  ? 196.412 173.608 164.654 1.00 30.20 ? 24  ARG M HD2    1 
+ATOM   75192  H  HD3    . ARG M  2 24  ? 195.416 172.383 164.762 1.00 30.20 ? 24  ARG M HD3    1 
+ATOM   75193  H  HE     . ARG M  2 24  ? 196.081 174.004 166.879 1.00 30.20 ? 24  ARG M HE     1 
+ATOM   75194  H  HH11   . ARG M  2 24  ? 193.812 171.861 165.715 1.00 30.20 ? 24  ARG M HH11   1 
+ATOM   75195  H  HH12   . ARG M  2 24  ? 192.837 172.085 166.812 1.00 30.20 ? 24  ARG M HH12   1 
+ATOM   75196  H  HH21   . ARG M  2 24  ? 194.537 174.347 168.480 1.00 30.20 ? 24  ARG M HH21   1 
+ATOM   75197  H  HH22   . ARG M  2 24  ? 193.265 173.573 168.470 1.00 30.20 ? 24  ARG M HH22   1 
+ATOM   75198  N  N      . ILE M  2 25  ? 200.236 170.151 165.007 1.00 25.23 ? 25  ILE M N      1 
+ATOM   75199  C  CA     . ILE M  2 25  ? 200.953 169.585 163.871 1.00 25.23 ? 25  ILE M CA     1 
+ATOM   75200  C  C      . ILE M  2 25  ? 199.998 168.763 163.017 1.00 25.23 ? 25  ILE M C      1 
+ATOM   75201  O  O      . ILE M  2 25  ? 199.151 168.030 163.541 1.00 25.23 ? 25  ILE M O      1 
+ATOM   75202  C  CB     . ILE M  2 25  ? 202.144 168.714 164.330 1.00 25.23 ? 25  ILE M CB     1 
+ATOM   75203  C  CG1    . ILE M  2 25  ? 203.170 169.558 165.082 1.00 25.23 ? 25  ILE M CG1    1 
+ATOM   75204  C  CG2    . ILE M  2 25  ? 202.813 168.034 163.149 1.00 25.23 ? 25  ILE M CG2    1 
+ATOM   75205  C  CD1    . ILE M  2 25  ? 203.111 169.403 166.584 1.00 25.23 ? 25  ILE M CD1    1 
+ATOM   75206  H  H      . ILE M  2 25  ? 199.781 169.574 165.447 1.00 25.23 ? 25  ILE M H      1 
+ATOM   75207  H  HA     . ILE M  2 25  ? 201.296 170.305 163.323 1.00 25.23 ? 25  ILE M HA     1 
+ATOM   75208  H  HB     . ILE M  2 25  ? 201.811 168.031 164.927 1.00 25.23 ? 25  ILE M HB     1 
+ATOM   75209  H  HG12   . ILE M  2 25  ? 204.058 169.301 164.790 1.00 25.23 ? 25  ILE M HG12   1 
+ATOM   75210  H  HG13   . ILE M  2 25  ? 203.011 170.489 164.873 1.00 25.23 ? 25  ILE M HG13   1 
+ATOM   75211  H  HG21   . ILE M  2 25  ? 203.605 167.571 163.461 1.00 25.23 ? 25  ILE M HG21   1 
+ATOM   75212  H  HG22   . ILE M  2 25  ? 202.201 167.397 162.752 1.00 25.23 ? 25  ILE M HG22   1 
+ATOM   75213  H  HG23   . ILE M  2 25  ? 203.062 168.708 162.501 1.00 25.23 ? 25  ILE M HG23   1 
+ATOM   75214  H  HD11   . ILE M  2 25  ? 203.878 169.846 166.977 1.00 25.23 ? 25  ILE M HD11   1 
+ATOM   75215  H  HD12   . ILE M  2 25  ? 202.293 169.806 166.912 1.00 25.23 ? 25  ILE M HD12   1 
+ATOM   75216  H  HD13   . ILE M  2 25  ? 203.130 168.459 166.803 1.00 25.23 ? 25  ILE M HD13   1 
+ATOM   75217  N  N      . ASN M  2 26  ? 200.142 168.890 161.700 1.00 28.73 ? 26  ASN M N      1 
+ATOM   75218  C  CA     . ASN M  2 26  ? 199.535 167.999 160.723 1.00 28.73 ? 26  ASN M CA     1 
+ATOM   75219  C  C      . ASN M  2 26  ? 200.595 167.072 160.146 1.00 28.73 ? 26  ASN M C      1 
+ATOM   75220  O  O      . ASN M  2 26  ? 201.796 167.338 160.227 1.00 28.73 ? 26  ASN M O      1 
+ATOM   75221  C  CB     . ASN M  2 26  ? 198.863 168.782 159.592 1.00 28.73 ? 26  ASN M CB     1 
+ATOM   75222  C  CG     . ASN M  2 26  ? 197.468 169.241 159.948 1.00 28.73 ? 26  ASN M CG     1 
+ATOM   75223  O  OD1    . ASN M  2 26  ? 196.659 168.467 160.457 1.00 28.73 ? 26  ASN M OD1    1 
+ATOM   75224  N  ND2    . ASN M  2 26  ? 197.171 170.501 159.671 1.00 28.73 ? 26  ASN M ND2    1 
+ATOM   75225  H  H      . ASN M  2 26  ? 200.601 169.517 161.335 1.00 28.73 ? 26  ASN M H      1 
+ATOM   75226  H  HA     . ASN M  2 26  ? 198.864 167.455 161.159 1.00 28.73 ? 26  ASN M HA     1 
+ATOM   75227  H  HB2    . ASN M  2 26  ? 199.395 169.566 159.397 1.00 28.73 ? 26  ASN M HB2    1 
+ATOM   75228  H  HB3    . ASN M  2 26  ? 198.805 168.215 158.809 1.00 28.73 ? 26  ASN M HB3    1 
+ATOM   75229  H  HD21   . ASN M  2 26  ? 197.761 171.013 159.313 1.00 28.73 ? 26  ASN M HD21   1 
+ATOM   75230  H  HD22   . ASN M  2 26  ? 196.390 170.808 159.855 1.00 28.73 ? 26  ASN M HD22   1 
+ATOM   75231  N  N      . LEU M  2 27  ? 200.134 165.977 159.553 1.00 27.81 ? 27  LEU M N      1 
+ATOM   75232  C  CA     . LEU M  2 27  ? 200.991 164.887 159.115 1.00 27.81 ? 27  LEU M CA     1 
+ATOM   75233  C  C      . LEU M  2 27  ? 200.939 164.737 157.598 1.00 27.81 ? 27  LEU M C      1 
+ATOM   75234  O  O      . LEU M  2 27  ? 200.182 165.418 156.902 1.00 27.81 ? 27  LEU M O      1 
+ATOM   75235  C  CB     . LEU M  2 27  ? 200.574 163.587 159.804 1.00 27.81 ? 27  LEU M CB     1 
+ATOM   75236  C  CG     . LEU M  2 27  ? 201.353 163.182 161.055 1.00 27.81 ? 27  LEU M CG     1 
+ATOM   75237  C  CD1    . LEU M  2 27  ? 201.162 164.176 162.178 1.00 27.81 ? 27  LEU M CD1    1 
+ATOM   75238  C  CD2    . LEU M  2 27  ? 200.923 161.809 161.501 1.00 27.81 ? 27  LEU M CD2    1 
+ATOM   75239  H  H      . LEU M  2 27  ? 199.303 165.842 159.387 1.00 27.81 ? 27  LEU M H      1 
+ATOM   75240  H  HA     . LEU M  2 27  ? 201.906 165.079 159.365 1.00 27.81 ? 27  LEU M HA     1 
+ATOM   75241  H  HB2    . LEU M  2 27  ? 199.646 163.679 160.065 1.00 27.81 ? 27  LEU M HB2    1 
+ATOM   75242  H  HB3    . LEU M  2 27  ? 200.658 162.863 159.167 1.00 27.81 ? 27  LEU M HB3    1 
+ATOM   75243  H  HG     . LEU M  2 27  ? 202.297 163.146 160.843 1.00 27.81 ? 27  LEU M HG     1 
+ATOM   75244  H  HD11   . LEU M  2 27  ? 200.484 163.837 162.782 1.00 27.81 ? 27  LEU M HD11   1 
+ATOM   75245  H  HD12   . LEU M  2 27  ? 202.003 164.277 162.649 1.00 27.81 ? 27  LEU M HD12   1 
+ATOM   75246  H  HD13   . LEU M  2 27  ? 200.884 165.025 161.809 1.00 27.81 ? 27  LEU M HD13   1 
+ATOM   75247  H  HD21   . LEU M  2 27  ? 201.020 161.194 160.759 1.00 27.81 ? 27  LEU M HD21   1 
+ATOM   75248  H  HD22   . LEU M  2 27  ? 201.485 161.534 162.241 1.00 27.81 ? 27  LEU M HD22   1 
+ATOM   75249  H  HD23   . LEU M  2 27  ? 199.997 161.849 161.784 1.00 27.81 ? 27  LEU M HD23   1 
+ATOM   75250  N  N      . HIS M  2 28  ? 201.764 163.824 157.089 1.00 37.50 ? 28  HIS M N      1 
+ATOM   75251  C  CA     . HIS M  2 28  ? 201.772 163.476 155.677 1.00 37.50 ? 28  HIS M CA     1 
+ATOM   75252  C  C      . HIS M  2 28  ? 200.752 162.364 155.433 1.00 37.50 ? 28  HIS M C      1 
+ATOM   75253  O  O      . HIS M  2 28  ? 199.915 162.062 156.287 1.00 37.50 ? 28  HIS M O      1 
+ATOM   75254  C  CB     . HIS M  2 28  ? 203.181 163.091 155.228 1.00 37.50 ? 28  HIS M CB     1 
+ATOM   75255  C  CG     . HIS M  2 28  ? 204.131 164.245 155.163 1.00 37.50 ? 28  HIS M CG     1 
+ATOM   75256  N  ND1    . HIS M  2 28  ? 203.858 165.393 154.450 1.00 37.50 ? 28  HIS M ND1    1 
+ATOM   75257  C  CD2    . HIS M  2 28  ? 205.362 164.419 155.697 1.00 37.50 ? 28  HIS M CD2    1 
+ATOM   75258  C  CE1    . HIS M  2 28  ? 204.871 166.232 154.566 1.00 37.50 ? 28  HIS M CE1    1 
+ATOM   75259  N  NE2    . HIS M  2 28  ? 205.798 165.664 155.315 1.00 37.50 ? 28  HIS M NE2    1 
+ATOM   75260  H  H      . HIS M  2 28  ? 202.339 163.387 157.553 1.00 37.50 ? 28  HIS M H      1 
+ATOM   75261  H  HA     . HIS M  2 28  ? 201.500 164.249 155.163 1.00 37.50 ? 28  HIS M HA     1 
+ATOM   75262  H  HB2    . HIS M  2 28  ? 203.542 162.444 155.853 1.00 37.50 ? 28  HIS M HB2    1 
+ATOM   75263  H  HB3    . HIS M  2 28  ? 203.138 162.704 154.343 1.00 37.50 ? 28  HIS M HB3    1 
+ATOM   75264  H  HD2    . HIS M  2 28  ? 205.822 163.811 156.228 1.00 37.50 ? 28  HIS M HD2    1 
+ATOM   75265  H  HE1    . HIS M  2 28  ? 204.924 167.075 154.182 1.00 37.50 ? 28  HIS M HE1    1 
+ATOM   75266  N  N      . GLU M  2 29  ? 200.815 161.734 154.263 1.00 44.88 ? 29  GLU M N      1 
+ATOM   75267  C  CA     . GLU M  2 29  ? 199.738 160.888 153.766 1.00 44.88 ? 29  GLU M CA     1 
+ATOM   75268  C  C      . GLU M  2 29  ? 199.958 159.406 154.027 1.00 44.88 ? 29  GLU M C      1 
+ATOM   75269  O  O      . GLU M  2 29  ? 199.128 158.763 154.676 1.00 44.88 ? 29  GLU M O      1 
+ATOM   75270  C  CB     . GLU M  2 29  ? 199.570 161.120 152.256 1.00 44.88 ? 29  GLU M CB     1 
+ATOM   75271  C  CG     . GLU M  2 29  ? 198.904 162.440 151.858 1.00 44.88 ? 29  GLU M CG     1 
+ATOM   75272  C  CD     . GLU M  2 29  ? 197.776 162.862 152.784 1.00 44.88 ? 29  GLU M CD     1 
+ATOM   75273  O  OE1    . GLU M  2 29  ? 197.685 164.066 153.101 1.00 44.88 ? 29  GLU M OE1    1 
+ATOM   75274  O  OE2    . GLU M  2 29  ? 196.975 161.993 153.187 1.00 44.88 ? 29  GLU M OE2    1 
+ATOM   75275  H  H      . GLU M  2 29  ? 201.483 161.779 153.726 1.00 44.88 ? 29  GLU M H      1 
+ATOM   75276  H  HA     . GLU M  2 29  ? 198.919 161.134 154.215 1.00 44.88 ? 29  GLU M HA     1 
+ATOM   75277  H  HB2    . GLU M  2 29  ? 200.450 161.101 151.846 1.00 44.88 ? 29  GLU M HB2    1 
+ATOM   75278  H  HB3    . GLU M  2 29  ? 199.030 160.399 151.894 1.00 44.88 ? 29  GLU M HB3    1 
+ATOM   75279  H  HG2    . GLU M  2 29  ? 199.572 163.142 151.869 1.00 44.88 ? 29  GLU M HG2    1 
+ATOM   75280  H  HG3    . GLU M  2 29  ? 198.539 162.350 150.965 1.00 44.88 ? 29  GLU M HG3    1 
+ATOM   75281  N  N      . GLY M  2 30  ? 201.056 158.838 153.528 1.00 39.94 ? 30  GLY M N      1 
+ATOM   75282  C  CA     . GLY M  2 30  ? 201.272 157.404 153.636 1.00 39.94 ? 30  GLY M CA     1 
+ATOM   75283  C  C      . GLY M  2 30  ? 201.449 156.898 155.053 1.00 39.94 ? 30  GLY M C      1 
+ATOM   75284  O  O      . GLY M  2 30  ? 201.303 155.695 155.294 1.00 39.94 ? 30  GLY M O      1 
+ATOM   75285  H  H      . GLY M  2 30  ? 201.683 159.261 153.119 1.00 39.94 ? 30  GLY M H      1 
+ATOM   75286  H  HA2    . GLY M  2 30  ? 200.520 156.936 153.242 1.00 39.94 ? 30  GLY M HA2    1 
+ATOM   75287  H  HA3    . GLY M  2 30  ? 202.067 157.166 153.134 1.00 39.94 ? 30  GLY M HA3    1 
+ATOM   75288  N  N      . LEU M  2 31  ? 201.755 157.784 155.996 1.00 36.23 ? 31  LEU M N      1 
+ATOM   75289  C  CA     . LEU M  2 31  ? 202.227 157.383 157.315 1.00 36.23 ? 31  LEU M CA     1 
+ATOM   75290  C  C      . LEU M  2 31  ? 201.065 156.941 158.196 1.00 36.23 ? 31  LEU M C      1 
+ATOM   75291  O  O      . LEU M  2 31  ? 200.183 157.745 158.516 1.00 36.23 ? 31  LEU M O      1 
+ATOM   75292  C  CB     . LEU M  2 31  ? 202.972 158.543 157.965 1.00 36.23 ? 31  LEU M CB     1 
+ATOM   75293  C  CG     . LEU M  2 31  ? 204.370 158.847 157.421 1.00 36.23 ? 31  LEU M CG     1 
+ATOM   75294  C  CD1    . LEU M  2 31  ? 204.337 159.111 155.927 1.00 36.23 ? 31  LEU M CD1    1 
+ATOM   75295  C  CD2    . LEU M  2 31  ? 204.950 160.038 158.152 1.00 36.23 ? 31  LEU M CD2    1 
+ATOM   75296  H  H      . LEU M  2 31  ? 201.699 158.635 155.895 1.00 36.23 ? 31  LEU M H      1 
+ATOM   75297  H  HA     . LEU M  2 31  ? 202.840 156.638 157.225 1.00 36.23 ? 31  LEU M HA     1 
+ATOM   75298  H  HB2    . LEU M  2 31  ? 202.437 159.342 157.845 1.00 36.23 ? 31  LEU M HB2    1 
+ATOM   75299  H  HB3    . LEU M  2 31  ? 203.064 158.355 158.912 1.00 36.23 ? 31  LEU M HB3    1 
+ATOM   75300  H  HG     . LEU M  2 31  ? 204.948 158.085 157.578 1.00 36.23 ? 31  LEU M HG     1 
+ATOM   75301  H  HD11   . LEU M  2 31  ? 205.170 159.529 155.663 1.00 36.23 ? 31  LEU M HD11   1 
+ATOM   75302  H  HD12   . LEU M  2 31  ? 204.227 158.268 155.462 1.00 36.23 ? 31  LEU M HD12   1 
+ATOM   75303  H  HD13   . LEU M  2 31  ? 203.594 159.699 155.727 1.00 36.23 ? 31  LEU M HD13   1 
+ATOM   75304  H  HD21   . LEU M  2 31  ? 205.907 160.063 157.998 1.00 36.23 ? 31  LEU M HD21   1 
+ATOM   75305  H  HD22   . LEU M  2 31  ? 204.537 160.847 157.812 1.00 36.23 ? 31  LEU M HD22   1 
+ATOM   75306  H  HD23   . LEU M  2 31  ? 204.767 159.945 159.099 1.00 36.23 ? 31  LEU M HD23   1 
+ATOM   75307  N  N      . GLN M  2 32  ? 201.059 155.664 158.583 1.00 28.36 ? 32  GLN M N      1 
+ATOM   75308  C  CA     . GLN M  2 32  ? 200.079 155.135 159.525 1.00 28.36 ? 32  GLN M CA     1 
+ATOM   75309  C  C      . GLN M  2 32  ? 200.704 154.538 160.778 1.00 28.36 ? 32  GLN M C      1 
+ATOM   75310  O  O      . GLN M  2 32  ? 200.318 154.907 161.892 1.00 28.36 ? 32  GLN M O      1 
+ATOM   75311  C  CB     . GLN M  2 32  ? 199.203 154.074 158.837 1.00 28.36 ? 32  GLN M CB     1 
+ATOM   75312  C  CG     . GLN M  2 32  ? 198.789 154.402 157.410 1.00 28.36 ? 32  GLN M CG     1 
+ATOM   75313  C  CD     . GLN M  2 32  ? 197.957 155.663 157.308 1.00 28.36 ? 32  GLN M CD     1 
+ATOM   75314  O  OE1    . GLN M  2 32  ? 197.684 156.326 158.308 1.00 28.36 ? 32  GLN M OE1    1 
+ATOM   75315  N  NE2    . GLN M  2 32  ? 197.538 155.996 156.093 1.00 28.36 ? 32  GLN M NE2    1 
+ATOM   75316  H  H      . GLN M  2 32  ? 201.621 155.075 158.306 1.00 28.36 ? 32  GLN M H      1 
+ATOM   75317  H  HA     . GLN M  2 32  ? 199.501 155.858 159.809 1.00 28.36 ? 32  GLN M HA     1 
+ATOM   75318  H  HB2    . GLN M  2 32  ? 199.695 153.240 158.816 1.00 28.36 ? 32  GLN M HB2    1 
+ATOM   75319  H  HB3    . GLN M  2 32  ? 198.393 153.956 159.355 1.00 28.36 ? 32  GLN M HB3    1 
+ATOM   75320  H  HG2    . GLN M  2 32  ? 199.581 154.518 156.864 1.00 28.36 ? 32  GLN M HG2    1 
+ATOM   75321  H  HG3    . GLN M  2 32  ? 198.253 153.671 157.067 1.00 28.36 ? 32  GLN M HG3    1 
+ATOM   75322  H  HE21   . GLN M  2 32  ? 197.060 156.701 155.980 1.00 28.36 ? 32  GLN M HE21   1 
+ATOM   75323  H  HE22   . GLN M  2 32  ? 197.745 155.505 155.419 1.00 28.36 ? 32  GLN M HE22   1 
+ATOM   75324  N  N      . GLY M  2 33  ? 201.670 153.632 160.628 1.00 23.31 ? 33  GLY M N      1 
+ATOM   75325  C  CA     . GLY M  2 33  ? 201.986 152.666 161.668 1.00 23.31 ? 33  GLY M CA     1 
+ATOM   75326  C  C      . GLY M  2 33  ? 202.979 153.044 162.751 1.00 23.31 ? 33  GLY M C      1 
+ATOM   75327  O  O      . GLY M  2 33  ? 203.767 152.197 163.181 1.00 23.31 ? 33  GLY M O      1 
+ATOM   75328  H  H      . GLY M  2 33  ? 202.158 153.560 159.926 1.00 23.31 ? 33  GLY M H      1 
+ATOM   75329  H  HA2    . GLY M  2 33  ? 201.159 152.426 162.113 1.00 23.31 ? 33  GLY M HA2    1 
+ATOM   75330  H  HA3    . GLY M  2 33  ? 202.325 151.865 161.241 1.00 23.31 ? 33  GLY M HA3    1 
+ATOM   75331  N  N      . ARG M  2 34  ? 202.961 154.292 163.207 1.00 21.13 ? 34  ARG M N      1 
+ATOM   75332  C  CA     . ARG M  2 34  ? 203.676 154.797 164.374 1.00 21.13 ? 34  ARG M CA     1 
+ATOM   75333  C  C      . ARG M  2 34  ? 205.173 154.948 164.137 1.00 21.13 ? 34  ARG M C      1 
+ATOM   75334  O  O      . ARG M  2 34  ? 205.850 155.535 164.983 1.00 21.13 ? 34  ARG M O      1 
+ATOM   75335  C  CB     . ARG M  2 34  ? 203.520 153.901 165.619 1.00 21.13 ? 34  ARG M CB     1 
+ATOM   75336  C  CG     . ARG M  2 34  ? 202.119 153.560 166.078 1.00 21.13 ? 34  ARG M CG     1 
+ATOM   75337  C  CD     . ARG M  2 34  ? 202.228 152.714 167.337 1.00 21.13 ? 34  ARG M CD     1 
+ATOM   75338  N  NE     . ARG M  2 34  ? 200.957 152.138 167.769 1.00 21.13 ? 34  ARG M NE     1 
+ATOM   75339  C  CZ     . ARG M  2 34  ? 200.747 150.841 167.990 1.00 21.13 ? 34  ARG M CZ     1 
+ATOM   75340  N  NH1    . ARG M  2 34  ? 201.716 149.949 167.829 1.00 21.13 ? 34  ARG M NH1    1 
+ATOM   75341  N  NH2    . ARG M  2 34  ? 199.551 150.429 168.384 1.00 21.13 ? 34  ARG M NH2    1 
+ATOM   75342  H  H      . ARG M  2 34  ? 202.509 154.911 162.819 1.00 21.13 ? 34  ARG M H      1 
+ATOM   75343  H  HA     . ARG M  2 34  ? 203.328 155.673 164.596 1.00 21.13 ? 34  ARG M HA     1 
+ATOM   75344  H  HB2    . ARG M  2 34  ? 203.967 153.061 165.437 1.00 21.13 ? 34  ARG M HB2    1 
+ATOM   75345  H  HB3    . ARG M  2 34  ? 203.964 154.339 166.360 1.00 21.13 ? 34  ARG M HB3    1 
+ATOM   75346  H  HG2    . ARG M  2 34  ? 201.631 154.368 166.291 1.00 21.13 ? 34  ARG M HG2    1 
+ATOM   75347  H  HG3    . ARG M  2 34  ? 201.662 153.046 165.396 1.00 21.13 ? 34  ARG M HG3    1 
+ATOM   75348  H  HD2    . ARG M  2 34  ? 202.862 152.004 167.166 1.00 21.13 ? 34  ARG M HD2    1 
+ATOM   75349  H  HD3    . ARG M  2 34  ? 202.557 153.275 168.055 1.00 21.13 ? 34  ARG M HD3    1 
+ATOM   75350  H  HE     . ARG M  2 34  ? 200.373 152.684 168.084 1.00 21.13 ? 34  ARG M HE     1 
+ATOM   75351  H  HH11   . ARG M  2 34  ? 202.500 150.189 167.577 1.00 21.13 ? 34  ARG M HH11   1 
+ATOM   75352  H  HH12   . ARG M  2 34  ? 201.556 149.118 167.979 1.00 21.13 ? 34  ARG M HH12   1 
+ATOM   75353  H  HH21   . ARG M  2 34  ? 198.915 150.996 168.493 1.00 21.13 ? 34  ARG M HH21   1 
+ATOM   75354  H  HH22   . ARG M  2 34  ? 199.413 149.593 168.529 1.00 21.13 ? 34  ARG M HH22   1 
+ATOM   75355  N  N      . LEU M  2 35  ? 205.720 154.455 163.030 1.00 15.07 ? 35  LEU M N      1 
+ATOM   75356  C  CA     . LEU M  2 35  ? 207.152 154.229 162.922 1.00 15.07 ? 35  LEU M CA     1 
+ATOM   75357  C  C      . LEU M  2 35  ? 207.766 155.062 161.809 1.00 15.07 ? 35  LEU M C      1 
+ATOM   75358  O  O      . LEU M  2 35  ? 207.142 155.317 160.774 1.00 15.07 ? 35  LEU M O      1 
+ATOM   75359  C  CB     . LEU M  2 35  ? 207.459 152.750 162.671 1.00 15.07 ? 35  LEU M CB     1 
+ATOM   75360  C  CG     . LEU M  2 35  ? 207.040 151.754 163.754 1.00 15.07 ? 35  LEU M CG     1 
+ATOM   75361  C  CD1    . LEU M  2 35  ? 207.323 150.341 163.304 1.00 15.07 ? 35  LEU M CD1    1 
+ATOM   75362  C  CD2    . LEU M  2 35  ? 207.741 152.020 165.066 1.00 15.07 ? 35  LEU M CD2    1 
+ATOM   75363  H  H      . LEU M  2 35  ? 205.279 154.240 162.326 1.00 15.07 ? 35  LEU M H      1 
+ATOM   75364  H  HA     . LEU M  2 35  ? 207.580 154.486 163.748 1.00 15.07 ? 35  LEU M HA     1 
+ATOM   75365  H  HB2    . LEU M  2 35  ? 207.009 152.490 161.855 1.00 15.07 ? 35  LEU M HB2    1 
+ATOM   75366  H  HB3    . LEU M  2 35  ? 208.415 152.660 162.553 1.00 15.07 ? 35  LEU M HB3    1 
+ATOM   75367  H  HG     . LEU M  2 35  ? 206.088 151.835 163.902 1.00 15.07 ? 35  LEU M HG     1 
+ATOM   75368  H  HD11   . LEU M  2 35  ? 207.423 149.782 164.088 1.00 15.07 ? 35  LEU M HD11   1 
+ATOM   75369  H  HD12   . LEU M  2 35  ? 206.583 150.028 162.763 1.00 15.07 ? 35  LEU M HD12   1 
+ATOM   75370  H  HD13   . LEU M  2 35  ? 208.143 150.335 162.789 1.00 15.07 ? 35  LEU M HD13   1 
+ATOM   75371  H  HD21   . LEU M  2 35  ? 207.426 151.381 165.722 1.00 15.07 ? 35  LEU M HD21   1 
+ATOM   75372  H  HD22   . LEU M  2 35  ? 208.695 151.917 164.937 1.00 15.07 ? 35  LEU M HD22   1 
+ATOM   75373  H  HD23   . LEU M  2 35  ? 207.537 152.920 165.356 1.00 15.07 ? 35  LEU M HD23   1 
+ATOM   75374  N  N      . ALA M  2 36  ? 209.004 155.481 162.047 1.00 11.89 ? 36  ALA M N      1 
+ATOM   75375  C  CA     . ALA M  2 36  ? 209.833 156.140 161.053 1.00 11.89 ? 36  ALA M CA     1 
+ATOM   75376  C  C      . ALA M  2 36  ? 211.214 155.503 161.068 1.00 11.89 ? 36  ALA M C      1 
+ATOM   75377  O  O      . ALA M  2 36  ? 211.607 154.852 162.038 1.00 11.89 ? 36  ALA M O      1 
+ATOM   75378  C  CB     . ALA M  2 36  ? 209.938 157.641 161.316 1.00 11.89 ? 36  ALA M CB     1 
+ATOM   75379  H  H      . ALA M  2 36  ? 209.394 155.394 162.806 1.00 11.89 ? 36  ALA M H      1 
+ATOM   75380  H  HA     . ALA M  2 36  ? 209.447 156.010 160.177 1.00 11.89 ? 36  ALA M HA     1 
+ATOM   75381  H  HB1    . ALA M  2 36  ? 210.585 158.019 160.703 1.00 11.89 ? 36  ALA M HB1    1 
+ATOM   75382  H  HB2    . ALA M  2 36  ? 209.069 158.046 161.175 1.00 11.89 ? 36  ALA M HB2    1 
+ATOM   75383  H  HB3    . ALA M  2 36  ? 210.229 157.776 162.229 1.00 11.89 ? 36  ALA M HB3    1 
+ATOM   75384  N  N      . SER M  2 37  ? 211.952 155.704 159.981 1.00 10.77 ? 37  SER M N      1 
+ATOM   75385  C  CA     . SER M  2 37  ? 213.242 155.065 159.785 1.00 10.77 ? 37  SER M CA     1 
+ATOM   75386  C  C      . SER M  2 37  ? 214.319 156.111 159.535 1.00 10.77 ? 37  SER M C      1 
+ATOM   75387  O  O      . SER M  2 37  ? 214.043 157.232 159.102 1.00 10.77 ? 37  SER M O      1 
+ATOM   75388  C  CB     . SER M  2 37  ? 213.200 154.084 158.614 1.00 10.77 ? 37  SER M CB     1 
+ATOM   75389  O  OG     . SER M  2 37  ? 212.664 152.838 159.011 1.00 10.77 ? 37  SER M OG     1 
+ATOM   75390  H  H      . SER M  2 37  ? 211.718 156.212 159.330 1.00 10.77 ? 37  SER M H      1 
+ATOM   75391  H  HA     . SER M  2 37  ? 213.478 154.570 160.581 1.00 10.77 ? 37  SER M HA     1 
+ATOM   75392  H  HB2    . SER M  2 37  ? 212.647 154.456 157.913 1.00 10.77 ? 37  SER M HB2    1 
+ATOM   75393  H  HB3    . SER M  2 37  ? 214.100 153.950 158.288 1.00 10.77 ? 37  SER M HB3    1 
+ATOM   75394  H  HG     . SER M  2 37  ? 212.675 152.308 158.362 1.00 10.77 ? 37  SER M HG     1 
+ATOM   75395  N  N      . HIS M  2 38  ? 215.558 155.722 159.814 1.00 14.72 ? 38  HIS M N      1 
+ATOM   75396  C  CA     . HIS M  2 38  ? 216.716 156.574 159.562 1.00 14.72 ? 38  HIS M CA     1 
+ATOM   75397  C  C      . HIS M  2 38  ? 217.967 155.705 159.634 1.00 14.72 ? 38  HIS M C      1 
+ATOM   75398  O  O      . HIS M  2 38  ? 217.897 154.499 159.894 1.00 14.72 ? 38  HIS M O      1 
+ATOM   75399  C  CB     . HIS M  2 38  ? 216.778 157.748 160.542 1.00 14.72 ? 38  HIS M CB     1 
+ATOM   75400  C  CG     . HIS M  2 38  ? 216.382 157.396 161.941 1.00 14.72 ? 38  HIS M CG     1 
+ATOM   75401  N  ND1    . HIS M  2 38  ? 217.074 156.482 162.705 1.00 14.72 ? 38  HIS M ND1    1 
+ATOM   75402  C  CD2    . HIS M  2 38  ? 215.367 157.842 162.716 1.00 14.72 ? 38  HIS M CD2    1 
+ATOM   75403  C  CE1    . HIS M  2 38  ? 216.499 156.378 163.890 1.00 14.72 ? 38  HIS M CE1    1 
+ATOM   75404  N  NE2    . HIS M  2 38  ? 215.461 157.193 163.922 1.00 14.72 ? 38  HIS M NE2    1 
+ATOM   75405  H  H      . HIS M  2 38  ? 215.759 154.957 160.147 1.00 14.72 ? 38  HIS M H      1 
+ATOM   75406  H  HA     . HIS M  2 38  ? 216.653 156.936 158.668 1.00 14.72 ? 38  HIS M HA     1 
+ATOM   75407  H  HB2    . HIS M  2 38  ? 217.683 158.092 160.564 1.00 14.72 ? 38  HIS M HB2    1 
+ATOM   75408  H  HB3    . HIS M  2 38  ? 216.174 158.438 160.231 1.00 14.72 ? 38  HIS M HB3    1 
+ATOM   75409  H  HD2    . HIS M  2 38  ? 214.725 158.470 162.476 1.00 14.72 ? 38  HIS M HD2    1 
+ATOM   75410  H  HE1    . HIS M  2 38  ? 216.776 155.827 164.582 1.00 14.72 ? 38  HIS M HE1    1 
+ATOM   75411  N  N      . ARG M  2 39  ? 219.120 156.341 159.410 1.00 14.76 ? 39  ARG M N      1 
+ATOM   75412  C  CA     . ARG M  2 39  ? 220.369 155.606 159.240 1.00 14.76 ? 39  ARG M CA     1 
+ATOM   75413  C  C      . ARG M  2 39  ? 220.647 154.658 160.398 1.00 14.76 ? 39  ARG M C      1 
+ATOM   75414  O  O      . ARG M  2 39  ? 221.278 153.614 160.202 1.00 14.76 ? 39  ARG M O      1 
+ATOM   75415  C  CB     . ARG M  2 39  ? 221.529 156.586 159.082 1.00 14.76 ? 39  ARG M CB     1 
+ATOM   75416  C  CG     . ARG M  2 39  ? 221.641 157.207 157.709 1.00 14.76 ? 39  ARG M CG     1 
+ATOM   75417  C  CD     . ARG M  2 39  ? 222.735 156.553 156.893 1.00 14.76 ? 39  ARG M CD     1 
+ATOM   75418  N  NE     . ARG M  2 39  ? 222.532 156.724 155.458 1.00 14.76 ? 39  ARG M NE     1 
+ATOM   75419  C  CZ     . ARG M  2 39  ? 222.678 157.878 154.818 1.00 14.76 ? 39  ARG M CZ     1 
+ATOM   75420  N  NH1    . ARG M  2 39  ? 223.028 158.967 155.483 1.00 14.76 ? 39  ARG M NH1    1 
+ATOM   75421  N  NH2    . ARG M  2 39  ? 222.474 157.943 153.513 1.00 14.76 ? 39  ARG M NH2    1 
+ATOM   75422  H  H      . ARG M  2 39  ? 219.202 157.193 159.350 1.00 14.76 ? 39  ARG M H      1 
+ATOM   75423  H  HA     . ARG M  2 39  ? 220.317 155.077 158.432 1.00 14.76 ? 39  ARG M HA     1 
+ATOM   75424  H  HB2    . ARG M  2 39  ? 221.409 157.307 159.716 1.00 14.76 ? 39  ARG M HB2    1 
+ATOM   75425  H  HB3    . ARG M  2 39  ? 222.357 156.119 159.263 1.00 14.76 ? 39  ARG M HB3    1 
+ATOM   75426  H  HG2    . ARG M  2 39  ? 220.801 157.097 157.242 1.00 14.76 ? 39  ARG M HG2    1 
+ATOM   75427  H  HG3    . ARG M  2 39  ? 221.854 158.147 157.799 1.00 14.76 ? 39  ARG M HG3    1 
+ATOM   75428  H  HD2    . ARG M  2 39  ? 223.581 156.962 157.124 1.00 14.76 ? 39  ARG M HD2    1 
+ATOM   75429  H  HD3    . ARG M  2 39  ? 222.757 155.605 157.089 1.00 14.76 ? 39  ARG M HD3    1 
+ATOM   75430  H  HE     . ARG M  2 39  ? 222.446 156.016 154.979 1.00 14.76 ? 39  ARG M HE     1 
+ATOM   75431  H  HH11   . ARG M  2 39  ? 223.161 158.931 156.330 1.00 14.76 ? 39  ARG M HH11   1 
+ATOM   75432  H  HH12   . ARG M  2 39  ? 223.121 159.711 155.064 1.00 14.76 ? 39  ARG M HH12   1 
+ATOM   75433  H  HH21   . ARG M  2 39  ? 222.247 157.238 153.079 1.00 14.76 ? 39  ARG M HH21   1 
+ATOM   75434  H  HH22   . ARG M  2 39  ? 222.569 158.690 153.101 1.00 14.76 ? 39  ARG M HH22   1 
+ATOM   75435  N  N      . LYS M  2 40  ? 220.195 154.995 161.604 1.00 15.76 ? 40  LYS M N      1 
+ATOM   75436  C  CA     . LYS M  2 40  ? 220.489 154.174 162.769 1.00 15.76 ? 40  LYS M CA     1 
+ATOM   75437  C  C      . LYS M  2 40  ? 219.437 153.107 163.035 1.00 15.76 ? 40  LYS M C      1 
+ATOM   75438  O  O      . LYS M  2 40  ? 219.741 152.120 163.713 1.00 15.76 ? 40  LYS M O      1 
+ATOM   75439  C  CB     . LYS M  2 40  ? 220.635 155.049 164.017 1.00 15.76 ? 40  LYS M CB     1 
+ATOM   75440  C  CG     . LYS M  2 40  ? 221.326 156.385 163.782 1.00 15.76 ? 40  LYS M CG     1 
+ATOM   75441  C  CD     . LYS M  2 40  ? 222.744 156.221 163.268 1.00 15.76 ? 40  LYS M CD     1 
+ATOM   75442  C  CE     . LYS M  2 40  ? 223.632 155.512 164.271 1.00 15.76 ? 40  LYS M CE     1 
+ATOM   75443  N  NZ     . LYS M  2 40  ? 225.070 155.637 163.920 1.00 15.76 ? 40  LYS M NZ     1 
+ATOM   75444  H  H      . LYS M  2 40  ? 219.725 155.692 161.771 1.00 15.76 ? 40  LYS M H      1 
+ATOM   75445  H  HA     . LYS M  2 40  ? 221.333 153.725 162.626 1.00 15.76 ? 40  LYS M HA     1 
+ATOM   75446  H  HB2    . LYS M  2 40  ? 219.750 155.234 164.365 1.00 15.76 ? 40  LYS M HB2    1 
+ATOM   75447  H  HB3    . LYS M  2 40  ? 221.148 154.561 164.678 1.00 15.76 ? 40  LYS M HB3    1 
+ATOM   75448  H  HG2    . LYS M  2 40  ? 220.823 156.900 163.134 1.00 15.76 ? 40  LYS M HG2    1 
+ATOM   75449  H  HG3    . LYS M  2 40  ? 221.375 156.864 164.622 1.00 15.76 ? 40  LYS M HG3    1 
+ATOM   75450  H  HD2    . LYS M  2 40  ? 222.729 155.697 162.454 1.00 15.76 ? 40  LYS M HD2    1 
+ATOM   75451  H  HD3    . LYS M  2 40  ? 223.123 157.097 163.099 1.00 15.76 ? 40  LYS M HD3    1 
+ATOM   75452  H  HE2    . LYS M  2 40  ? 223.499 155.902 165.148 1.00 15.76 ? 40  LYS M HE2    1 
+ATOM   75453  H  HE3    . LYS M  2 40  ? 223.407 154.569 164.287 1.00 15.76 ? 40  LYS M HE3    1 
+ATOM   75454  H  HZ1    . LYS M  2 40  ? 225.560 155.142 164.474 1.00 15.76 ? 40  LYS M HZ1    1 
+ATOM   75455  H  HZ2    . LYS M  2 40  ? 225.326 156.486 163.987 1.00 15.76 ? 40  LYS M HZ2    1 
+ATOM   75456  H  HZ3    . LYS M  2 40  ? 225.204 155.360 163.086 1.00 15.76 ? 40  LYS M HZ3    1 
+ATOM   75457  N  N      . GLY M  2 41  ? 218.219 153.271 162.525 1.00 14.37 ? 41  GLY M N      1 
+ATOM   75458  C  CA     . GLY M  2 41  ? 217.194 152.270 162.743 1.00 14.37 ? 41  GLY M CA     1 
+ATOM   75459  C  C      . GLY M  2 41  ? 215.774 152.780 162.623 1.00 14.37 ? 41  GLY M C      1 
+ATOM   75460  O  O      . GLY M  2 41  ? 215.434 153.477 161.664 1.00 14.37 ? 41  GLY M O      1 
+ATOM   75461  H  H      . GLY M  2 41  ? 217.967 153.943 162.055 1.00 14.37 ? 41  GLY M H      1 
+ATOM   75462  H  HA2    . GLY M  2 41  ? 217.309 151.559 162.097 1.00 14.37 ? 41  GLY M HA2    1 
+ATOM   75463  H  HA3    . GLY M  2 41  ? 217.303 151.893 163.628 1.00 14.37 ? 41  GLY M HA3    1 
+ATOM   75464  N  N      . VAL M  2 42  ? 214.940 152.437 163.603 1.00 12.70 ? 42  VAL M N      1 
+ATOM   75465  C  CA     . VAL M  2 42  ? 213.505 152.692 163.557 1.00 12.70 ? 42  VAL M CA     1 
+ATOM   75466  C  C      . VAL M  2 42  ? 213.080 153.308 164.883 1.00 12.70 ? 42  VAL M C      1 
+ATOM   75467  O  O      . VAL M  2 42  ? 213.614 152.957 165.940 1.00 12.70 ? 42  VAL M O      1 
+ATOM   75468  C  CB     . VAL M  2 42  ? 212.711 151.398 163.273 1.00 12.70 ? 42  VAL M CB     1 
+ATOM   75469  C  CG1    . VAL M  2 42  ? 211.254 151.707 163.030 1.00 12.70 ? 42  VAL M CG1    1 
+ATOM   75470  C  CG2    . VAL M  2 42  ? 213.295 150.649 162.084 1.00 12.70 ? 42  VAL M CG2    1 
+ATOM   75471  H  H      . VAL M  2 42  ? 215.191 152.048 164.326 1.00 12.70 ? 42  VAL M H      1 
+ATOM   75472  H  HA     . VAL M  2 42  ? 213.316 153.328 162.854 1.00 12.70 ? 42  VAL M HA     1 
+ATOM   75473  H  HB     . VAL M  2 42  ? 212.768 150.819 164.046 1.00 12.70 ? 42  VAL M HB     1 
+ATOM   75474  H  HG11   . VAL M  2 42  ? 210.791 150.878 162.837 1.00 12.70 ? 42  VAL M HG11   1 
+ATOM   75475  H  HG12   . VAL M  2 42  ? 210.883 152.116 163.825 1.00 12.70 ? 42  VAL M HG12   1 
+ATOM   75476  H  HG13   . VAL M  2 42  ? 211.178 152.309 162.276 1.00 12.70 ? 42  VAL M HG13   1 
+ATOM   75477  H  HG21   . VAL M  2 42  ? 212.804 149.823 161.967 1.00 12.70 ? 42  VAL M HG21   1 
+ATOM   75478  H  HG22   . VAL M  2 42  ? 213.209 151.195 161.289 1.00 12.70 ? 42  VAL M HG22   1 
+ATOM   75479  H  HG23   . VAL M  2 42  ? 214.228 150.453 162.253 1.00 12.70 ? 42  VAL M HG23   1 
+ATOM   75480  N  N      . SER M  2 43  ? 212.121 154.231 164.824 1.00 15.46 ? 43  SER M N      1 
+ATOM   75481  C  CA     . SER M  2 43  ? 211.682 154.968 166.000 1.00 15.46 ? 43  SER M CA     1 
+ATOM   75482  C  C      . SER M  2 43  ? 210.177 155.193 165.957 1.00 15.46 ? 43  SER M C      1 
+ATOM   75483  O  O      . SER M  2 43  ? 209.592 155.396 164.890 1.00 15.46 ? 43  SER M O      1 
+ATOM   75484  C  CB     . SER M  2 43  ? 212.403 156.316 166.108 1.00 15.46 ? 43  SER M CB     1 
+ATOM   75485  O  OG     . SER M  2 43  ? 213.781 156.139 166.374 1.00 15.46 ? 43  SER M OG     1 
+ATOM   75486  H  H      . SER M  2 43  ? 211.709 154.451 164.105 1.00 15.46 ? 43  SER M H      1 
+ATOM   75487  H  HA     . SER M  2 43  ? 211.886 154.449 166.792 1.00 15.46 ? 43  SER M HA     1 
+ATOM   75488  H  HB2    . SER M  2 43  ? 212.304 156.791 165.271 1.00 15.46 ? 43  SER M HB2    1 
+ATOM   75489  H  HB3    . SER M  2 43  ? 212.008 156.831 166.827 1.00 15.46 ? 43  SER M HB3    1 
+ATOM   75490  H  HG     . SER M  2 43  ? 214.160 156.887 166.419 1.00 15.46 ? 43  SER M HG     1 
+ATOM   75491  N  N      . SER M  2 44  ? 209.558 155.169 167.138 1.00 19.72 ? 44  SER M N      1 
+ATOM   75492  C  CA     . SER M  2 44  ? 208.132 155.430 167.287 1.00 19.72 ? 44  SER M CA     1 
+ATOM   75493  C  C      . SER M  2 44  ? 207.901 156.912 167.548 1.00 19.72 ? 44  SER M C      1 
+ATOM   75494  O  O      . SER M  2 44  ? 208.665 157.551 168.276 1.00 19.72 ? 44  SER M O      1 
+ATOM   75495  C  CB     . SER M  2 44  ? 207.550 154.601 168.430 1.00 19.72 ? 44  SER M CB     1 
+ATOM   75496  O  OG     . SER M  2 44  ? 206.150 154.786 168.530 1.00 19.72 ? 44  SER M OG     1 
+ATOM   75497  H  H      . SER M  2 44  ? 209.953 154.996 167.881 1.00 19.72 ? 44  SER M H      1 
+ATOM   75498  H  HA     . SER M  2 44  ? 207.675 155.190 166.471 1.00 19.72 ? 44  SER M HA     1 
+ATOM   75499  H  HB2    . SER M  2 44  ? 207.737 153.664 168.264 1.00 19.72 ? 44  SER M HB2    1 
+ATOM   75500  H  HB3    . SER M  2 44  ? 207.965 154.880 169.258 1.00 19.72 ? 44  SER M HB3    1 
+ATOM   75501  H  HG     . SER M  2 44  ? 205.979 155.592 168.688 1.00 19.72 ? 44  SER M HG     1 
+ATOM   75502  N  N      . VAL M  2 45  ? 206.844 157.458 166.944 1.00 22.39 ? 45  VAL M N      1 
+ATOM   75503  C  CA     . VAL M  2 45  ? 206.714 158.909 166.851 1.00 22.39 ? 45  VAL M CA     1 
+ATOM   75504  C  C      . VAL M  2 45  ? 205.329 159.440 167.217 1.00 22.39 ? 45  VAL M C      1 
+ATOM   75505  O  O      . VAL M  2 45  ? 205.152 160.655 167.362 1.00 22.39 ? 45  VAL M O      1 
+ATOM   75506  C  CB     . VAL M  2 45  ? 207.109 159.361 165.432 1.00 22.39 ? 45  VAL M CB     1 
+ATOM   75507  C  CG1    . VAL M  2 45  ? 206.021 159.014 164.435 1.00 22.39 ? 45  VAL M CG1    1 
+ATOM   75508  C  CG2    . VAL M  2 45  ? 207.421 160.839 165.404 1.00 22.39 ? 45  VAL M CG2    1 
+ATOM   75509  H  H      . VAL M  2 45  ? 206.198 157.018 166.589 1.00 22.39 ? 45  VAL M H      1 
+ATOM   75510  H  HA     . VAL M  2 45  ? 207.343 159.314 167.465 1.00 22.39 ? 45  VAL M HA     1 
+ATOM   75511  H  HB     . VAL M  2 45  ? 207.912 158.888 165.167 1.00 22.39 ? 45  VAL M HB     1 
+ATOM   75512  H  HG11   . VAL M  2 45  ? 206.395 159.037 163.541 1.00 22.39 ? 45  VAL M HG11   1 
+ATOM   75513  H  HG12   . VAL M  2 45  ? 205.692 158.124 164.632 1.00 22.39 ? 45  VAL M HG12   1 
+ATOM   75514  H  HG13   . VAL M  2 45  ? 205.305 159.661 164.513 1.00 22.39 ? 45  VAL M HG13   1 
+ATOM   75515  H  HG21   . VAL M  2 45  ? 207.618 161.097 164.491 1.00 22.39 ? 45  VAL M HG21   1 
+ATOM   75516  H  HG22   . VAL M  2 45  ? 206.654 161.332 165.728 1.00 22.39 ? 45  VAL M HG22   1 
+ATOM   75517  H  HG23   . VAL M  2 45  ? 208.190 161.006 165.970 1.00 22.39 ? 45  VAL M HG23   1 
+ATOM   75518  N  N      . THR M  2 46  ? 204.337 158.560 167.390 1.00 22.47 ? 46  THR M N      1 
+ATOM   75519  C  CA     . THR M  2 46  ? 202.947 159.010 167.419 1.00 22.47 ? 46  THR M CA     1 
+ATOM   75520  C  C      . THR M  2 46  ? 202.255 158.937 168.773 1.00 22.47 ? 46  THR M C      1 
+ATOM   75521  O  O      . THR M  2 46  ? 201.248 159.626 168.957 1.00 22.47 ? 46  THR M O      1 
+ATOM   75522  C  CB     . THR M  2 46  ? 202.095 158.203 166.428 1.00 22.47 ? 46  THR M CB     1 
+ATOM   75523  O  OG1    . THR M  2 46  ? 202.193 156.806 166.726 1.00 22.47 ? 46  THR M OG1    1 
+ATOM   75524  C  CG2    . THR M  2 46  ? 202.523 158.460 165.000 1.00 22.47 ? 46  THR M CG2    1 
+ATOM   75525  H  H      . THR M  2 46  ? 204.443 157.715 167.494 1.00 22.47 ? 46  THR M H      1 
+ATOM   75526  H  HA     . THR M  2 46  ? 202.921 159.934 167.133 1.00 22.47 ? 46  THR M HA     1 
+ATOM   75527  H  HB     . THR M  2 46  ? 201.172 158.480 166.517 1.00 22.47 ? 46  THR M HB     1 
+ATOM   75528  H  HG1    . THR M  2 46  ? 201.727 156.370 166.183 1.00 22.47 ? 46  THR M HG1    1 
+ATOM   75529  H  HG21   . THR M  2 46  ? 201.944 157.977 164.392 1.00 22.47 ? 46  THR M HG21   1 
+ATOM   75530  H  HG22   . THR M  2 46  ? 202.461 159.408 164.804 1.00 22.47 ? 46  THR M HG22   1 
+ATOM   75531  H  HG23   . THR M  2 46  ? 203.435 158.164 164.870 1.00 22.47 ? 46  THR M HG23   1 
+ATOM   75532  N  N      . GLN M  2 47  ? 202.740 158.145 169.711 1.00 22.86 ? 47  GLN M N      1 
+ATOM   75533  C  CA     . GLN M  2 47  ? 201.946 157.936 170.912 1.00 22.86 ? 47  GLN M CA     1 
+ATOM   75534  C  C      . GLN M  2 47  ? 202.196 159.025 171.946 1.00 22.86 ? 47  GLN M C      1 
+ATOM   75535  O  O      . GLN M  2 47  ? 203.259 159.652 171.963 1.00 22.86 ? 47  GLN M O      1 
+ATOM   75536  C  CB     . GLN M  2 47  ? 202.261 156.574 171.517 1.00 22.86 ? 47  GLN M CB     1 
+ATOM   75537  C  CG     . GLN M  2 47  ? 202.203 155.431 170.525 1.00 22.86 ? 47  GLN M CG     1 
+ATOM   75538  C  CD     . GLN M  2 47  ? 200.851 155.313 169.853 1.00 22.86 ? 47  GLN M CD     1 
+ATOM   75539  O  OE1    . GLN M  2 47  ? 200.465 156.163 169.051 1.00 22.86 ? 47  GLN M OE1    1 
+ATOM   75540  N  NE2    . GLN M  2 47  ? 200.121 154.258 170.182 1.00 22.86 ? 47  GLN M NE2    1 
+ATOM   75541  H  H      . GLN M  2 47  ? 203.489 157.726 169.683 1.00 22.86 ? 47  GLN M H      1 
+ATOM   75542  H  HA     . GLN M  2 47  ? 201.012 157.948 170.668 1.00 22.86 ? 47  GLN M HA     1 
+ATOM   75543  H  HB2    . GLN M  2 47  ? 203.155 156.602 171.886 1.00 22.86 ? 47  GLN M HB2    1 
+ATOM   75544  H  HB3    . GLN M  2 47  ? 201.620 156.394 172.220 1.00 22.86 ? 47  GLN M HB3    1 
+ATOM   75545  H  HG2    . GLN M  2 47  ? 202.875 155.570 169.840 1.00 22.86 ? 47  GLN M HG2    1 
+ATOM   75546  H  HG3    . GLN M  2 47  ? 202.375 154.601 170.995 1.00 22.86 ? 47  GLN M HG3    1 
+ATOM   75547  H  HE21   . GLN M  2 47  ? 200.424 153.686 170.747 1.00 22.86 ? 47  GLN M HE21   1 
+ATOM   75548  H  HE22   . GLN M  2 47  ? 199.347 154.146 169.829 1.00 22.86 ? 47  GLN M HE22   1 
+ATOM   75549  N  N      . PRO M  2 48  ? 201.227 159.274 172.829 1.00 19.03 ? 48  PRO M N      1 
+ATOM   75550  C  CA     . PRO M  2 48  ? 201.465 160.210 173.932 1.00 19.03 ? 48  PRO M CA     1 
+ATOM   75551  C  C      . PRO M  2 48  ? 202.556 159.707 174.859 1.00 19.03 ? 48  PRO M C      1 
+ATOM   75552  O  O      . PRO M  2 48  ? 202.692 158.505 175.097 1.00 19.03 ? 48  PRO M O      1 
+ATOM   75553  C  CB     . PRO M  2 48  ? 200.110 160.272 174.644 1.00 19.03 ? 48  PRO M CB     1 
+ATOM   75554  C  CG     . PRO M  2 48  ? 199.130 159.900 173.613 1.00 19.03 ? 48  PRO M CG     1 
+ATOM   75555  C  CD     . PRO M  2 48  ? 199.810 158.879 172.759 1.00 19.03 ? 48  PRO M CD     1 
+ATOM   75556  H  HA     . PRO M  2 48  ? 201.701 161.088 173.598 1.00 19.03 ? 48  PRO M HA     1 
+ATOM   75557  H  HB2    . PRO M  2 48  ? 200.098 159.636 175.374 1.00 19.03 ? 48  PRO M HB2    1 
+ATOM   75558  H  HB3    . PRO M  2 48  ? 199.946 161.170 174.965 1.00 19.03 ? 48  PRO M HB3    1 
+ATOM   75559  H  HG2    . PRO M  2 48  ? 198.344 159.526 174.035 1.00 19.03 ? 48  PRO M HG2    1 
+ATOM   75560  H  HG3    . PRO M  2 48  ? 198.894 160.681 173.093 1.00 19.03 ? 48  PRO M HG3    1 
+ATOM   75561  H  HD2    . PRO M  2 48  ? 199.688 157.994 173.132 1.00 19.03 ? 48  PRO M HD2    1 
+ATOM   75562  H  HD3    . PRO M  2 48  ? 199.480 158.937 171.851 1.00 19.03 ? 48  PRO M HD3    1 
+ATOM   75563  N  N      . GLY M  2 49  ? 203.333 160.646 175.390 1.00 22.45 ? 49  GLY M N      1 
+ATOM   75564  C  CA     . GLY M  2 49  ? 204.494 160.317 176.181 1.00 22.45 ? 49  GLY M CA     1 
+ATOM   75565  C  C      . GLY M  2 49  ? 205.778 160.201 175.394 1.00 22.45 ? 49  GLY M C      1 
+ATOM   75566  O  O      . GLY M  2 49  ? 206.820 159.894 175.984 1.00 22.45 ? 49  GLY M O      1 
+ATOM   75567  H  H      . GLY M  2 49  ? 203.196 161.490 175.309 1.00 22.45 ? 49  GLY M H      1 
+ATOM   75568  H  HA2    . GLY M  2 49  ? 204.617 161.000 176.855 1.00 22.45 ? 49  GLY M HA2    1 
+ATOM   75569  H  HA3    . GLY M  2 49  ? 204.340 159.473 176.630 1.00 22.45 ? 49  GLY M HA3    1 
+ATOM   75570  N  N      . ASP M  2 50  ? 205.737 160.430 174.088 1.00 25.19 ? 50  ASP M N      1 
+ATOM   75571  C  CA     . ASP M  2 50  ? 206.909 160.358 173.233 1.00 25.19 ? 50  ASP M CA     1 
+ATOM   75572  C  C      . ASP M  2 50  ? 207.480 161.748 172.985 1.00 25.19 ? 50  ASP M C      1 
+ATOM   75573  O  O      . ASP M  2 50  ? 206.827 162.773 173.212 1.00 25.19 ? 50  ASP M O      1 
+ATOM   75574  C  CB     . ASP M  2 50  ? 206.568 159.688 171.901 1.00 25.19 ? 50  ASP M CB     1 
+ATOM   75575  C  CG     . ASP M  2 50  ? 206.460 158.183 172.013 1.00 25.19 ? 50  ASP M CG     1 
+ATOM   75576  O  OD1    . ASP M  2 50  ? 205.325 157.669 172.056 1.00 25.19 ? 50  ASP M OD1    1 
+ATOM   75577  O  OD2    . ASP M  2 50  ? 207.510 157.511 172.055 1.00 25.19 ? 50  ASP M OD2    1 
+ATOM   75578  H  H      . ASP M  2 50  ? 205.021 160.632 173.662 1.00 25.19 ? 50  ASP M H      1 
+ATOM   75579  H  HA     . ASP M  2 50  ? 207.591 159.829 173.671 1.00 25.19 ? 50  ASP M HA     1 
+ATOM   75580  H  HB2    . ASP M  2 50  ? 205.717 160.026 171.587 1.00 25.19 ? 50  ASP M HB2    1 
+ATOM   75581  H  HB3    . ASP M  2 50  ? 207.264 159.891 171.259 1.00 25.19 ? 50  ASP M HB3    1 
+ATOM   75582  N  N      . LEU M  2 51  ? 208.720 161.765 172.505 1.00 24.47 ? 51  LEU M N      1 
+ATOM   75583  C  CA     . LEU M  2 51  ? 209.475 162.986 172.272 1.00 24.47 ? 51  LEU M CA     1 
+ATOM   75584  C  C      . LEU M  2 51  ? 209.599 163.243 170.778 1.00 24.47 ? 51  LEU M C      1 
+ATOM   75585  O  O      . LEU M  2 51  ? 209.713 162.306 169.981 1.00 24.47 ? 51  LEU M O      1 
+ATOM   75586  C  CB     . LEU M  2 51  ? 210.864 162.893 172.903 1.00 24.47 ? 51  LEU M CB     1 
+ATOM   75587  C  CG     . LEU M  2 51  ? 210.887 162.861 174.432 1.00 24.47 ? 51  LEU M CG     1 
+ATOM   75588  C  CD1    . LEU M  2 51  ? 212.250 162.462 174.937 1.00 24.47 ? 51  LEU M CD1    1 
+ATOM   75589  C  CD2    . LEU M  2 51  ? 210.491 164.200 175.007 1.00 24.47 ? 51  LEU M CD2    1 
+ATOM   75590  H  H      . LEU M  2 51  ? 209.158 161.056 172.301 1.00 24.47 ? 51  LEU M H      1 
+ATOM   75591  H  HA     . LEU M  2 51  ? 209.008 163.735 172.670 1.00 24.47 ? 51  LEU M HA     1 
+ATOM   75592  H  HB2    . LEU M  2 51  ? 211.289 162.081 172.588 1.00 24.47 ? 51  LEU M HB2    1 
+ATOM   75593  H  HB3    . LEU M  2 51  ? 211.382 163.661 172.619 1.00 24.47 ? 51  LEU M HB3    1 
+ATOM   75594  H  HG     . LEU M  2 51  ? 210.251 162.201 174.742 1.00 24.47 ? 51  LEU M HG     1 
+ATOM   75595  H  HD11   . LEU M  2 51  ? 212.218 162.404 175.903 1.00 24.47 ? 51  LEU M HD11   1 
+ATOM   75596  H  HD12   . LEU M  2 51  ? 212.486 161.602 174.558 1.00 24.47 ? 51  LEU M HD12   1 
+ATOM   75597  H  HD13   . LEU M  2 51  ? 212.893 163.134 174.666 1.00 24.47 ? 51  LEU M HD13   1 
+ATOM   75598  H  HD21   . LEU M  2 51  ? 209.792 164.062 175.663 1.00 24.47 ? 51  LEU M HD21   1 
+ATOM   75599  H  HD22   . LEU M  2 51  ? 211.266 164.599 175.428 1.00 24.47 ? 51  LEU M HD22   1 
+ATOM   75600  H  HD23   . LEU M  2 51  ? 210.169 164.769 174.293 1.00 24.47 ? 51  LEU M HD23   1 
+ATOM   75601  N  N      . ILE M  2 52  ? 209.588 164.520 170.410 1.00 25.71 ? 52  ILE M N      1 
+ATOM   75602  C  CA     . ILE M  2 52  ? 209.602 164.948 169.020 1.00 25.71 ? 52  ILE M CA     1 
+ATOM   75603  C  C      . ILE M  2 52  ? 210.496 166.177 168.919 1.00 25.71 ? 52  ILE M C      1 
+ATOM   75604  O  O      . ILE M  2 52  ? 210.720 166.887 169.904 1.00 25.71 ? 52  ILE M O      1 
+ATOM   75605  C  CB     . ILE M  2 52  ? 208.170 165.234 168.510 1.00 25.71 ? 52  ILE M CB     1 
+ATOM   75606  C  CG1    . ILE M  2 52  ? 208.148 165.382 166.993 1.00 25.71 ? 52  ILE M CG1    1 
+ATOM   75607  C  CG2    . ILE M  2 52  ? 207.594 166.476 169.165 1.00 25.71 ? 52  ILE M CG2    1 
+ATOM   75608  C  CD1    . ILE M  2 52  ? 206.752 165.352 166.413 1.00 25.71 ? 52  ILE M CD1    1 
+ATOM   75609  H  H      . ILE M  2 52  ? 209.574 165.173 170.967 1.00 25.71 ? 52  ILE M H      1 
+ATOM   75610  H  HA     . ILE M  2 52  ? 209.983 164.246 168.472 1.00 25.71 ? 52  ILE M HA     1 
+ATOM   75611  H  HB     . ILE M  2 52  ? 207.611 164.479 168.745 1.00 25.71 ? 52  ILE M HB     1 
+ATOM   75612  H  HG12   . ILE M  2 52  ? 208.549 166.231 166.757 1.00 25.71 ? 52  ILE M HG12   1 
+ATOM   75613  H  HG13   . ILE M  2 52  ? 208.653 164.653 166.603 1.00 25.71 ? 52  ILE M HG13   1 
+ATOM   75614  H  HG21   . ILE M  2 52  ? 206.639 166.502 168.998 1.00 25.71 ? 52  ILE M HG21   1 
+ATOM   75615  H  HG22   . ILE M  2 52  ? 207.762 166.434 170.118 1.00 25.71 ? 52  ILE M HG22   1 
+ATOM   75616  H  HG23   . ILE M  2 52  ? 208.016 167.261 168.786 1.00 25.71 ? 52  ILE M HG23   1 
+ATOM   75617  H  HD11   . ILE M  2 52  ? 206.803 165.408 165.447 1.00 25.71 ? 52  ILE M HD11   1 
+ATOM   75618  H  HD12   . ILE M  2 52  ? 206.323 164.524 166.674 1.00 25.71 ? 52  ILE M HD12   1 
+ATOM   75619  H  HD13   . ILE M  2 52  ? 206.253 166.106 166.762 1.00 25.71 ? 52  ILE M HD13   1 
+ATOM   75620  N  N      . GLY M  2 53  ? 211.030 166.411 167.733 1.00 26.84 ? 53  GLY M N      1 
+ATOM   75621  C  CA     . GLY M  2 53  ? 211.980 167.493 167.527 1.00 26.84 ? 53  GLY M CA     1 
+ATOM   75622  C  C      . GLY M  2 53  ? 211.641 168.336 166.319 1.00 26.84 ? 53  GLY M C      1 
+ATOM   75623  O  O      . GLY M  2 53  ? 211.187 167.825 165.297 1.00 26.84 ? 53  GLY M O      1 
+ATOM   75624  H  H      . GLY M  2 53  ? 210.862 165.953 167.026 1.00 26.84 ? 53  GLY M H      1 
+ATOM   75625  H  HA2    . GLY M  2 53  ? 211.992 168.070 168.304 1.00 26.84 ? 53  GLY M HA2    1 
+ATOM   75626  H  HA3    . GLY M  2 53  ? 212.867 167.125 167.403 1.00 26.84 ? 53  GLY M HA3    1 
+ATOM   75627  N  N      . PHE M  2 54  ? 211.869 169.641 166.452 1.00 30.12 ? 54  PHE M N      1 
+ATOM   75628  C  CA     . PHE M  2 54  ? 211.732 170.592 165.359 1.00 30.12 ? 54  PHE M CA     1 
+ATOM   75629  C  C      . PHE M  2 54  ? 213.081 171.224 165.058 1.00 30.12 ? 54  PHE M C      1 
+ATOM   75630  O  O      . PHE M  2 54  ? 213.822 171.598 165.974 1.00 30.12 ? 54  PHE M O      1 
+ATOM   75631  C  CB     . PHE M  2 54  ? 210.729 171.697 165.687 1.00 30.12 ? 54  PHE M CB     1 
+ATOM   75632  C  CG     . PHE M  2 54  ? 209.368 171.198 166.058 1.00 30.12 ? 54  PHE M CG     1 
+ATOM   75633  C  CD1    . PHE M  2 54  ? 208.516 170.696 165.094 1.00 30.12 ? 54  PHE M CD1    1 
+ATOM   75634  C  CD2    . PHE M  2 54  ? 208.932 171.249 167.369 1.00 30.12 ? 54  PHE M CD2    1 
+ATOM   75635  C  CE1    . PHE M  2 54  ? 207.260 170.242 165.432 1.00 30.12 ? 54  PHE M CE1    1 
+ATOM   75636  C  CE2    . PHE M  2 54  ? 207.678 170.798 167.711 1.00 30.12 ? 54  PHE M CE2    1 
+ATOM   75637  C  CZ     . PHE M  2 54  ? 206.840 170.294 166.741 1.00 30.12 ? 54  PHE M CZ     1 
+ATOM   75638  H  H      . PHE M  2 54  ? 212.109 170.007 167.190 1.00 30.12 ? 54  PHE M H      1 
+ATOM   75639  H  HA     . PHE M  2 54  ? 211.426 170.133 164.564 1.00 30.12 ? 54  PHE M HA     1 
+ATOM   75640  H  HB2    . PHE M  2 54  ? 211.070 172.217 166.429 1.00 30.12 ? 54  PHE M HB2    1 
+ATOM   75641  H  HB3    . PHE M  2 54  ? 210.631 172.262 164.905 1.00 30.12 ? 54  PHE M HB3    1 
+ATOM   75642  H  HD1    . PHE M  2 54  ? 208.798 170.659 164.208 1.00 30.12 ? 54  PHE M HD1    1 
+ATOM   75643  H  HD2    . PHE M  2 54  ? 209.493 171.588 168.027 1.00 30.12 ? 54  PHE M HD2    1 
+ATOM   75644  H  HE1    . PHE M  2 54  ? 206.695 169.901 164.776 1.00 30.12 ? 54  PHE M HE1    1 
+ATOM   75645  H  HE2    . PHE M  2 54  ? 207.398 170.835 168.596 1.00 30.12 ? 54  PHE M HE2    1 
+ATOM   75646  H  HZ     . PHE M  2 54  ? 205.993 169.988 166.968 1.00 30.12 ? 54  PHE M HZ     1 
+ATOM   75647  N  N      . ASP M  2 55  ? 213.390 171.354 163.771 1.00 32.77 ? 55  ASP M N      1 
+ATOM   75648  C  CA     . ASP M  2 55  ? 214.601 172.030 163.328 1.00 32.77 ? 55  ASP M CA     1 
+ATOM   75649  C  C      . ASP M  2 55  ? 214.292 173.508 163.128 1.00 32.77 ? 55  ASP M C      1 
+ATOM   75650  O  O      . ASP M  2 55  ? 213.419 173.865 162.330 1.00 32.77 ? 55  ASP M O      1 
+ATOM   75651  C  CB     . ASP M  2 55  ? 215.137 171.401 162.042 1.00 32.77 ? 55  ASP M CB     1 
+ATOM   75652  C  CG     . ASP M  2 55  ? 214.237 171.646 160.848 1.00 32.77 ? 55  ASP M CG     1 
+ATOM   75653  O  OD1    . ASP M  2 55  ? 214.354 172.722 160.224 1.00 32.77 ? 55  ASP M OD1    1 
+ATOM   75654  O  OD2    . ASP M  2 55  ? 213.416 170.761 160.529 1.00 32.77 ? 55  ASP M OD2    1 
+ATOM   75655  H  H      . ASP M  2 55  ? 212.906 171.055 163.128 1.00 32.77 ? 55  ASP M H      1 
+ATOM   75656  H  HA     . ASP M  2 55  ? 215.283 171.952 164.011 1.00 32.77 ? 55  ASP M HA     1 
+ATOM   75657  H  HB2    . ASP M  2 55  ? 216.006 171.783 161.845 1.00 32.77 ? 55  ASP M HB2    1 
+ATOM   75658  H  HB3    . ASP M  2 55  ? 215.214 170.443 162.166 1.00 32.77 ? 55  ASP M HB3    1 
+ATOM   75659  N  N      . ALA M  2 56  ? 214.998 174.366 163.866 1.00 34.68 ? 56  ALA M N      1 
+ATOM   75660  C  CA     . ALA M  2 56  ? 214.775 175.811 163.842 1.00 34.68 ? 56  ALA M CA     1 
+ATOM   75661  C  C      . ALA M  2 56  ? 216.125 176.488 163.632 1.00 34.68 ? 56  ALA M C      1 
+ATOM   75662  O  O      . ALA M  2 56  ? 216.804 176.866 164.588 1.00 34.68 ? 56  ALA M O      1 
+ATOM   75663  C  CB     . ALA M  2 56  ? 214.099 176.276 165.124 1.00 34.68 ? 56  ALA M CB     1 
+ATOM   75664  H  H      . ALA M  2 56  ? 215.628 174.128 164.399 1.00 34.68 ? 56  ALA M H      1 
+ATOM   75665  H  HA     . ALA M  2 56  ? 214.202 176.035 163.095 1.00 34.68 ? 56  ALA M HA     1 
+ATOM   75666  H  HB1    . ALA M  2 56  ? 213.305 175.741 165.275 1.00 34.68 ? 56  ALA M HB1    1 
+ATOM   75667  H  HB2    . ALA M  2 56  ? 214.719 176.164 165.860 1.00 34.68 ? 56  ALA M HB2    1 
+ATOM   75668  H  HB3    . ALA M  2 56  ? 213.862 177.211 165.032 1.00 34.68 ? 56  ALA M HB3    1 
+ATOM   75669  N  N      . GLY M  2 57  ? 216.506 176.648 162.369 1.00 38.03 ? 57  GLY M N      1 
+ATOM   75670  C  CA     . GLY M  2 57  ? 217.758 177.294 162.038 1.00 38.03 ? 57  GLY M CA     1 
+ATOM   75671  C  C      . GLY M  2 57  ? 218.972 176.530 162.518 1.00 38.03 ? 57  GLY M C      1 
+ATOM   75672  O  O      . GLY M  2 57  ? 219.309 175.474 161.976 1.00 38.03 ? 57  GLY M O      1 
+ATOM   75673  H  H      . GLY M  2 57  ? 216.051 176.392 161.687 1.00 38.03 ? 57  GLY M H      1 
+ATOM   75674  H  HA2    . GLY M  2 57  ? 217.824 177.392 161.077 1.00 38.03 ? 57  GLY M HA2    1 
+ATOM   75675  H  HA3    . GLY M  2 57  ? 217.779 178.176 162.441 1.00 38.03 ? 57  GLY M HA3    1 
+ATOM   75676  N  N      . ASN M  2 58  ? 219.636 177.062 163.542 1.00 40.33 ? 58  ASN M N      1 
+ATOM   75677  C  CA     . ASN M  2 58  ? 220.888 176.517 164.043 1.00 40.33 ? 58  ASN M CA     1 
+ATOM   75678  C  C      . ASN M  2 58  ? 220.723 175.744 165.344 1.00 40.33 ? 58  ASN M C      1 
+ATOM   75679  O  O      . ASN M  2 58  ? 221.726 175.417 165.986 1.00 40.33 ? 58  ASN M O      1 
+ATOM   75680  C  CB     . ASN M  2 58  ? 221.900 177.644 164.245 1.00 40.33 ? 58  ASN M CB     1 
+ATOM   75681  C  CG     . ASN M  2 58  ? 221.405 178.701 165.209 1.00 40.33 ? 58  ASN M CG     1 
+ATOM   75682  O  OD1    . ASN M  2 58  ? 220.217 179.021 165.239 1.00 40.33 ? 58  ASN M OD1    1 
+ATOM   75683  N  ND2    . ASN M  2 58  ? 222.312 179.245 166.009 1.00 40.33 ? 58  ASN M ND2    1 
+ATOM   75684  H  H      . ASN M  2 58  ? 219.369 177.756 163.972 1.00 40.33 ? 58  ASN M H      1 
+ATOM   75685  H  HA     . ASN M  2 58  ? 221.249 175.907 163.382 1.00 40.33 ? 58  ASN M HA     1 
+ATOM   75686  H  HB2    . ASN M  2 58  ? 222.720 177.274 164.604 1.00 40.33 ? 58  ASN M HB2    1 
+ATOM   75687  H  HB3    . ASN M  2 58  ? 222.072 178.071 163.393 1.00 40.33 ? 58  ASN M HB3    1 
+ATOM   75688  H  HD21   . ASN M  2 58  ? 222.080 179.849 166.574 1.00 40.33 ? 58  ASN M HD21   1 
+ATOM   75689  H  HD22   . ASN M  2 58  ? 223.132 178.993 165.960 1.00 40.33 ? 58  ASN M HD22   1 
+ATOM   75690  N  N      . ILE M  2 59  ? 219.491 175.454 165.758 1.00 36.46 ? 59  ILE M N      1 
+ATOM   75691  C  CA     . ILE M  2 59  ? 219.219 174.731 166.990 1.00 36.46 ? 59  ILE M CA     1 
+ATOM   75692  C  C      . ILE M  2 59  ? 218.129 173.699 166.727 1.00 36.46 ? 59  ILE M C      1 
+ATOM   75693  O  O      . ILE M  2 59  ? 217.658 173.528 165.600 1.00 36.46 ? 59  ILE M O      1 
+ATOM   75694  C  CB     . ILE M  2 59  ? 218.822 175.673 168.146 1.00 36.46 ? 59  ILE M CB     1 
+ATOM   75695  C  CG1    . ILE M  2 59  ? 217.446 176.293 167.907 1.00 36.46 ? 59  ILE M CG1    1 
+ATOM   75696  C  CG2    . ILE M  2 59  ? 219.859 176.762 168.313 1.00 36.46 ? 59  ILE M CG2    1 
+ATOM   75697  C  CD1    . ILE M  2 59  ? 216.932 177.070 169.087 1.00 36.46 ? 59  ILE M CD1    1 
+ATOM   75698  H  H      . ILE M  2 59  ? 218.780 175.672 165.328 1.00 36.46 ? 59  ILE M H      1 
+ATOM   75699  H  HA     . ILE M  2 59  ? 220.018 174.255 167.260 1.00 36.46 ? 59  ILE M HA     1 
+ATOM   75700  H  HB     . ILE M  2 59  ? 218.785 175.157 168.964 1.00 36.46 ? 59  ILE M HB     1 
+ATOM   75701  H  HG12   . ILE M  2 59  ? 217.501 176.897 167.152 1.00 36.46 ? 59  ILE M HG12   1 
+ATOM   75702  H  HG13   . ILE M  2 59  ? 216.801 175.596 167.724 1.00 36.46 ? 59  ILE M HG13   1 
+ATOM   75703  H  HG21   . ILE M  2 59  ? 219.738 177.182 169.178 1.00 36.46 ? 59  ILE M HG21   1 
+ATOM   75704  H  HG22   . ILE M  2 59  ? 220.741 176.365 168.257 1.00 36.46 ? 59  ILE M HG22   1 
+ATOM   75705  H  HG23   . ILE M  2 59  ? 219.746 177.414 167.606 1.00 36.46 ? 59  ILE M HG23   1 
+ATOM   75706  H  HD11   . ILE M  2 59  ? 217.449 177.884 169.182 1.00 36.46 ? 59  ILE M HD11   1 
+ATOM   75707  H  HD12   . ILE M  2 59  ? 216.000 177.285 168.934 1.00 36.46 ? 59  ILE M HD12   1 
+ATOM   75708  H  HD13   . ILE M  2 59  ? 217.021 176.526 169.884 1.00 36.46 ? 59  ILE M HD13   1 
+ATOM   75709  N  N      . LEU M  2 60  ? 217.732 173.005 167.792 1.00 30.08 ? 60  LEU M N      1 
+ATOM   75710  C  CA     . LEU M  2 60  ? 216.740 171.939 167.725 1.00 30.08 ? 60  LEU M CA     1 
+ATOM   75711  C  C      . LEU M  2 60  ? 215.840 172.052 168.943 1.00 30.08 ? 60  LEU M C      1 
+ATOM   75712  O  O      . LEU M  2 60  ? 216.314 171.928 170.076 1.00 30.08 ? 60  LEU M O      1 
+ATOM   75713  C  CB     . LEU M  2 60  ? 217.416 170.568 167.682 1.00 30.08 ? 60  LEU M CB     1 
+ATOM   75714  C  CG     . LEU M  2 60  ? 216.556 169.340 167.402 1.00 30.08 ? 60  LEU M CG     1 
+ATOM   75715  C  CD1    . LEU M  2 60  ? 216.177 169.252 165.943 1.00 30.08 ? 60  LEU M CD1    1 
+ATOM   75716  C  CD2    . LEU M  2 60  ? 217.310 168.105 167.826 1.00 30.08 ? 60  LEU M CD2    1 
+ATOM   75717  H  H      . LEU M  2 60  ? 218.031 173.139 168.585 1.00 30.08 ? 60  LEU M H      1 
+ATOM   75718  H  HA     . LEU M  2 60  ? 216.194 172.041 166.933 1.00 30.08 ? 60  LEU M HA     1 
+ATOM   75719  H  HB2    . LEU M  2 60  ? 218.099 170.593 166.997 1.00 30.08 ? 60  LEU M HB2    1 
+ATOM   75720  H  HB3    . LEU M  2 60  ? 217.835 170.421 168.542 1.00 30.08 ? 60  LEU M HB3    1 
+ATOM   75721  H  HG     . LEU M  2 60  ? 215.745 169.393 167.926 1.00 30.08 ? 60  LEU M HG     1 
+ATOM   75722  H  HD11   . LEU M  2 60  ? 215.528 168.541 165.829 1.00 30.08 ? 60  LEU M HD11   1 
+ATOM   75723  H  HD12   . LEU M  2 60  ? 215.796 170.098 165.666 1.00 30.08 ? 60  LEU M HD12   1 
+ATOM   75724  H  HD13   . LEU M  2 60  ? 216.972 169.057 165.425 1.00 30.08 ? 60  LEU M HD13   1 
+ATOM   75725  H  HD21   . LEU M  2 60  ? 217.200 167.982 168.781 1.00 30.08 ? 60  LEU M HD21   1 
+ATOM   75726  H  HD22   . LEU M  2 60  ? 216.957 167.341 167.346 1.00 30.08 ? 60  LEU M HD22   1 
+ATOM   75727  H  HD23   . LEU M  2 60  ? 218.248 168.227 167.611 1.00 30.08 ? 60  LEU M HD23   1 
+ATOM   75728  N  N      . VAL M  2 61  ? 214.557 172.286 168.715 1.00 31.47 ? 61  VAL M N      1 
+ATOM   75729  C  CA     . VAL M  2 61  ? 213.588 172.410 169.796 1.00 31.47 ? 61  VAL M CA     1 
+ATOM   75730  C  C      . VAL M  2 61  ? 213.003 171.037 170.087 1.00 31.47 ? 61  VAL M C      1 
+ATOM   75731  O  O      . VAL M  2 61  ? 212.703 170.264 169.169 1.00 31.47 ? 61  VAL M O      1 
+ATOM   75732  C  CB     . VAL M  2 61  ? 212.488 173.424 169.434 1.00 31.47 ? 61  VAL M CB     1 
+ATOM   75733  C  CG1    . VAL M  2 61  ? 211.574 173.668 170.616 1.00 31.47 ? 61  VAL M CG1    1 
+ATOM   75734  C  CG2    . VAL M  2 61  ? 213.107 174.726 168.982 1.00 31.47 ? 61  VAL M CG2    1 
+ATOM   75735  H  H      . VAL M  2 61  ? 214.220 172.382 167.933 1.00 31.47 ? 61  VAL M H      1 
+ATOM   75736  H  HA     . VAL M  2 61  ? 214.036 172.724 170.594 1.00 31.47 ? 61  VAL M HA     1 
+ATOM   75737  H  HB     . VAL M  2 61  ? 211.955 173.071 168.707 1.00 31.47 ? 61  VAL M HB     1 
+ATOM   75738  H  HG11   . VAL M  2 61  ? 210.824 174.207 170.322 1.00 31.47 ? 61  VAL M HG11   1 
+ATOM   75739  H  HG12   . VAL M  2 61  ? 211.259 172.820 170.960 1.00 31.47 ? 61  VAL M HG12   1 
+ATOM   75740  H  HG13   . VAL M  2 61  ? 212.071 174.140 171.300 1.00 31.47 ? 61  VAL M HG13   1 
+ATOM   75741  H  HG21   . VAL M  2 61  ? 212.430 175.419 169.010 1.00 31.47 ? 61  VAL M HG21   1 
+ATOM   75742  H  HG22   . VAL M  2 61  ? 213.833 174.949 169.584 1.00 31.47 ? 61  VAL M HG22   1 
+ATOM   75743  H  HG23   . VAL M  2 61  ? 213.443 174.620 168.080 1.00 31.47 ? 61  VAL M HG23   1 
+ATOM   75744  N  N      . VAL M  2 62  ? 212.834 170.736 171.372 1.00 27.21 ? 62  VAL M N      1 
+ATOM   75745  C  CA     . VAL M  2 62  ? 212.383 169.431 171.837 1.00 27.21 ? 62  VAL M CA     1 
+ATOM   75746  C  C      . VAL M  2 62  ? 210.996 169.580 172.441 1.00 27.21 ? 62  VAL M C      1 
+ATOM   75747  O  O      . VAL M  2 62  ? 210.730 170.534 173.182 1.00 27.21 ? 62  VAL M O      1 
+ATOM   75748  C  CB     . VAL M  2 62  ? 213.364 168.838 172.864 1.00 27.21 ? 62  VAL M CB     1 
+ATOM   75749  C  CG1    . VAL M  2 62  ? 212.772 167.611 173.508 1.00 27.21 ? 62  VAL M CG1    1 
+ATOM   75750  C  CG2    . VAL M  2 62  ? 214.683 168.509 172.210 1.00 27.21 ? 62  VAL M CG2    1 
+ATOM   75751  H  H      . VAL M  2 62  ? 212.977 171.290 172.011 1.00 27.21 ? 62  VAL M H      1 
+ATOM   75752  H  HA     . VAL M  2 62  ? 212.325 168.821 171.087 1.00 27.21 ? 62  VAL M HA     1 
+ATOM   75753  H  HB     . VAL M  2 62  ? 213.530 169.494 173.555 1.00 27.21 ? 62  VAL M HB     1 
+ATOM   75754  H  HG11   . VAL M  2 62  ? 213.486 167.095 173.911 1.00 27.21 ? 62  VAL M HG11   1 
+ATOM   75755  H  HG12   . VAL M  2 62  ? 212.137 167.887 174.186 1.00 27.21 ? 62  VAL M HG12   1 
+ATOM   75756  H  HG13   . VAL M  2 62  ? 212.329 167.085 172.826 1.00 27.21 ? 62  VAL M HG13   1 
+ATOM   75757  H  HG21   . VAL M  2 62  ? 215.387 168.604 172.867 1.00 27.21 ? 62  VAL M HG21   1 
+ATOM   75758  H  HG22   . VAL M  2 62  ? 214.654 167.597 171.885 1.00 27.21 ? 62  VAL M HG22   1 
+ATOM   75759  H  HG23   . VAL M  2 62  ? 214.830 169.122 171.476 1.00 27.21 ? 62  VAL M HG23   1 
+ATOM   75760  N  N      . ALA M  2 63  ? 210.119 168.623 172.145 1.00 26.95 ? 63  ALA M N      1 
+ATOM   75761  C  CA     . ALA M  2 63  ? 208.747 168.681 172.617 1.00 26.95 ? 63  ALA M CA     1 
+ATOM   75762  C  C      . ALA M  2 63  ? 208.272 167.280 172.967 1.00 26.95 ? 63  ALA M C      1 
+ATOM   75763  O  O      . ALA M  2 63  ? 208.870 166.278 172.574 1.00 26.95 ? 63  ALA M O      1 
+ATOM   75764  C  CB     . ALA M  2 63  ? 207.822 169.312 171.574 1.00 26.95 ? 63  ALA M CB     1 
+ATOM   75765  H  H      . ALA M  2 63  ? 210.297 167.927 171.673 1.00 26.95 ? 63  ALA M H      1 
+ATOM   75766  H  HA     . ALA M  2 63  ? 208.707 169.221 173.418 1.00 26.95 ? 63  ALA M HA     1 
+ATOM   75767  H  HB1    . ALA M  2 63  ? 206.939 169.412 171.959 1.00 26.95 ? 63  ALA M HB1    1 
+ATOM   75768  H  HB2    . ALA M  2 63  ? 208.174 170.179 171.326 1.00 26.95 ? 63  ALA M HB2    1 
+ATOM   75769  H  HB3    . ALA M  2 63  ? 207.786 168.736 170.797 1.00 26.95 ? 63  ALA M HB3    1 
+ATOM   75770  N  N      . ARG M  2 64  ? 207.179 167.234 173.717 1.00 26.80 ? 64  ARG M N      1 
+ATOM   75771  C  CA     . ARG M  2 64  ? 206.559 166.003 174.177 1.00 26.80 ? 64  ARG M CA     1 
+ATOM   75772  C  C      . ARG M  2 64  ? 205.115 165.968 173.699 1.00 26.80 ? 64  ARG M C      1 
+ATOM   75773  O  O      . ARG M  2 64  ? 204.416 166.987 173.734 1.00 26.80 ? 64  ARG M O      1 
+ATOM   75774  C  CB     . ARG M  2 64  ? 206.634 165.911 175.700 1.00 26.80 ? 64  ARG M CB     1 
+ATOM   75775  C  CG     . ARG M  2 64  ? 206.071 164.652 176.309 1.00 26.80 ? 64  ARG M CG     1 
+ATOM   75776  C  CD     . ARG M  2 64  ? 206.291 164.669 177.805 1.00 26.80 ? 64  ARG M CD     1 
+ATOM   75777  N  NE     . ARG M  2 64  ? 207.606 164.146 178.169 1.00 26.80 ? 64  ARG M NE     1 
+ATOM   75778  C  CZ     . ARG M  2 64  ? 208.325 164.555 179.211 1.00 26.80 ? 64  ARG M CZ     1 
+ATOM   75779  N  NH1    . ARG M  2 64  ? 207.886 165.522 180.006 1.00 26.80 ? 64  ARG M NH1    1 
+ATOM   75780  N  NH2    . ARG M  2 64  ? 209.505 164.002 179.451 1.00 26.80 ? 64  ARG M NH2    1 
+ATOM   75781  H  H      . ARG M  2 64  ? 206.766 167.936 173.987 1.00 26.80 ? 64  ARG M H      1 
+ATOM   75782  H  HA     . ARG M  2 64  ? 207.026 165.242 173.800 1.00 26.80 ? 64  ARG M HA     1 
+ATOM   75783  H  HB2    . ARG M  2 64  ? 207.563 165.974 175.966 1.00 26.80 ? 64  ARG M HB2    1 
+ATOM   75784  H  HB3    . ARG M  2 64  ? 206.138 166.656 176.072 1.00 26.80 ? 64  ARG M HB3    1 
+ATOM   75785  H  HG2    . ARG M  2 64  ? 205.120 164.603 176.137 1.00 26.80 ? 64  ARG M HG2    1 
+ATOM   75786  H  HG3    . ARG M  2 64  ? 206.528 163.881 175.941 1.00 26.80 ? 64  ARG M HG3    1 
+ATOM   75787  H  HD2    . ARG M  2 64  ? 206.222 165.583 178.117 1.00 26.80 ? 64  ARG M HD2    1 
+ATOM   75788  H  HD3    . ARG M  2 64  ? 205.618 164.118 178.231 1.00 26.80 ? 64  ARG M HD3    1 
+ATOM   75789  H  HE     . ARG M  2 64  ? 207.867 163.430 177.771 1.00 26.80 ? 64  ARG M HE     1 
+ATOM   75790  H  HH11   . ARG M  2 64  ? 207.125 165.893 179.865 1.00 26.80 ? 64  ARG M HH11   1 
+ATOM   75791  H  HH12   . ARG M  2 64  ? 208.369 165.777 180.671 1.00 26.80 ? 64  ARG M HH12   1 
+ATOM   75792  H  HH21   . ARG M  2 64  ? 209.797 163.376 178.939 1.00 26.80 ? 64  ARG M HH21   1 
+ATOM   75793  H  HH22   . ARG M  2 64  ? 209.976 164.267 180.119 1.00 26.80 ? 64  ARG M HH22   1 
+ATOM   75794  N  N      . VAL M  2 65  ? 204.680 164.794 173.243 1.00 23.29 ? 65  VAL M N      1 
+ATOM   75795  C  CA     . VAL M  2 65  ? 203.355 164.640 172.651 1.00 23.29 ? 65  VAL M CA     1 
+ATOM   75796  C  C      . VAL M  2 65  ? 202.311 164.524 173.751 1.00 23.29 ? 65  VAL M C      1 
+ATOM   75797  O  O      . VAL M  2 65  ? 202.565 163.937 174.809 1.00 23.29 ? 65  VAL M O      1 
+ATOM   75798  C  CB     . VAL M  2 65  ? 203.317 163.410 171.727 1.00 23.29 ? 65  VAL M CB     1 
+ATOM   75799  C  CG1    . VAL M  2 65  ? 201.975 163.305 171.043 1.00 23.29 ? 65  VAL M CG1    1 
+ATOM   75800  C  CG2    . VAL M  2 65  ? 204.422 163.473 170.702 1.00 23.29 ? 65  VAL M CG2    1 
+ATOM   75801  H  H      . VAL M  2 65  ? 205.137 164.069 173.265 1.00 23.29 ? 65  VAL M H      1 
+ATOM   75802  H  HA     . VAL M  2 65  ? 203.150 165.423 172.122 1.00 23.29 ? 65  VAL M HA     1 
+ATOM   75803  H  HB     . VAL M  2 65  ? 203.446 162.611 172.257 1.00 23.29 ? 65  VAL M HB     1 
+ATOM   75804  H  HG11   . VAL M  2 65  ? 201.998 162.561 170.424 1.00 23.29 ? 65  VAL M HG11   1 
+ATOM   75805  H  HG12   . VAL M  2 65  ? 201.289 163.160 171.711 1.00 23.29 ? 65  VAL M HG12   1 
+ATOM   75806  H  HG13   . VAL M  2 65  ? 201.807 164.130 170.565 1.00 23.29 ? 65  VAL M HG13   1 
+ATOM   75807  H  HG21   . VAL M  2 65  ? 204.375 162.679 170.150 1.00 23.29 ? 65  VAL M HG21   1 
+ATOM   75808  H  HG22   . VAL M  2 65  ? 204.297 164.263 170.157 1.00 23.29 ? 65  VAL M HG22   1 
+ATOM   75809  H  HG23   . VAL M  2 65  ? 205.275 163.510 171.158 1.00 23.29 ? 65  VAL M HG23   1 
+ATOM   75810  N  N      . THR M  2 66  ? 201.124 165.082 173.504 1.00 23.53 ? 66  THR M N      1 
+ATOM   75811  C  CA     . THR M  2 66  ? 200.012 164.975 174.440 1.00 23.53 ? 66  THR M CA     1 
+ATOM   75812  C  C      . THR M  2 66  ? 198.785 164.319 173.828 1.00 23.53 ? 66  THR M C      1 
+ATOM   75813  O  O      . THR M  2 66  ? 198.209 163.409 174.436 1.00 23.53 ? 66  THR M O      1 
+ATOM   75814  C  CB     . THR M  2 66  ? 199.634 166.360 174.983 1.00 23.53 ? 66  THR M CB     1 
+ATOM   75815  O  OG1    . THR M  2 66  ? 199.584 167.305 173.908 1.00 23.53 ? 66  THR M OG1    1 
+ATOM   75816  C  CG2    . THR M  2 66  ? 200.637 166.815 176.018 1.00 23.53 ? 66  THR M CG2    1 
+ATOM   75817  H  H      . THR M  2 66  ? 200.939 165.530 172.796 1.00 23.53 ? 66  THR M H      1 
+ATOM   75818  H  HA     . THR M  2 66  ? 200.288 164.433 175.194 1.00 23.53 ? 66  THR M HA     1 
+ATOM   75819  H  HB     . THR M  2 66  ? 198.765 166.311 175.406 1.00 23.53 ? 66  THR M HB     1 
+ATOM   75820  H  HG1    . THR M  2 66  ? 200.335 167.354 173.538 1.00 23.53 ? 66  THR M HG1    1 
+ATOM   75821  H  HG21   . THR M  2 66  ? 200.633 167.782 176.074 1.00 23.53 ? 66  THR M HG21   1 
+ATOM   75822  H  HG22   . THR M  2 66  ? 200.406 166.448 176.885 1.00 23.53 ? 66  THR M HG22   1 
+ATOM   75823  H  HG23   . THR M  2 66  ? 201.525 166.516 175.771 1.00 23.53 ? 66  THR M HG23   1 
+ATOM   75824  N  N      . ASP M  2 67  ? 198.365 164.750 172.641 1.00 22.68 ? 67  ASP M N      1 
+ATOM   75825  C  CA     . ASP M  2 67  ? 197.115 164.305 172.044 1.00 22.68 ? 67  ASP M CA     1 
+ATOM   75826  C  C      . ASP M  2 67  ? 197.367 163.738 170.651 1.00 22.68 ? 67  ASP M C      1 
+ATOM   75827  O  O      . ASP M  2 67  ? 198.482 163.776 170.124 1.00 22.68 ? 67  ASP M O      1 
+ATOM   75828  C  CB     . ASP M  2 67  ? 196.099 165.450 171.977 1.00 22.68 ? 67  ASP M CB     1 
+ATOM   75829  C  CG     . ASP M  2 67  ? 195.705 165.959 173.346 1.00 22.68 ? 67  ASP M CG     1 
+ATOM   75830  O  OD1    . ASP M  2 67  ? 196.281 165.485 174.346 1.00 22.68 ? 67  ASP M OD1    1 
+ATOM   75831  O  OD2    . ASP M  2 67  ? 194.816 166.833 173.423 1.00 22.68 ? 67  ASP M OD2    1 
+ATOM   75832  H  H      . ASP M  2 67  ? 198.796 165.314 172.159 1.00 22.68 ? 67  ASP M H      1 
+ATOM   75833  H  HA     . ASP M  2 67  ? 196.734 163.603 172.589 1.00 22.68 ? 67  ASP M HA     1 
+ATOM   75834  H  HB2    . ASP M  2 67  ? 196.486 166.186 171.481 1.00 22.68 ? 67  ASP M HB2    1 
+ATOM   75835  H  HB3    . ASP M  2 67  ? 195.300 165.132 171.530 1.00 22.68 ? 67  ASP M HB3    1 
+ATOM   75836  N  N      . MET M  2 68  ? 196.298 163.205 170.064 1.00 17.37 ? 68  MET M N      1 
+ATOM   75837  C  CA     . MET M  2 68  ? 196.328 162.546 168.766 1.00 17.37 ? 68  MET M CA     1 
+ATOM   75838  C  C      . MET M  2 68  ? 194.892 162.379 168.287 1.00 17.37 ? 68  MET M C      1 
+ATOM   75839  O  O      . MET M  2 68  ? 194.076 161.799 169.009 1.00 17.37 ? 68  MET M O      1 
+ATOM   75840  C  CB     . MET M  2 68  ? 197.032 161.193 168.885 1.00 17.37 ? 68  MET M CB     1 
+ATOM   75841  C  CG     . MET M  2 68  ? 197.308 160.474 167.581 1.00 17.37 ? 68  MET M CG     1 
+ATOM   75842  S  SD     . MET M  2 68  ? 198.607 161.218 166.590 1.00 17.37 ? 68  MET M SD     1 
+ATOM   75843  C  CE     . MET M  2 68  ? 198.363 160.366 165.040 1.00 17.37 ? 68  MET M CE     1 
+ATOM   75844  H  H      . MET M  2 68  ? 195.515 163.220 170.414 1.00 17.37 ? 68  MET M H      1 
+ATOM   75845  H  HA     . MET M  2 68  ? 196.817 163.095 168.138 1.00 17.37 ? 68  MET M HA     1 
+ATOM   75846  H  HB2    . MET M  2 68  ? 197.882 161.326 169.331 1.00 17.37 ? 68  MET M HB2    1 
+ATOM   75847  H  HB3    . MET M  2 68  ? 196.475 160.610 169.420 1.00 17.37 ? 68  MET M HB3    1 
+ATOM   75848  H  HG2    . MET M  2 68  ? 197.577 159.565 167.781 1.00 17.37 ? 68  MET M HG2    1 
+ATOM   75849  H  HG3    . MET M  2 68  ? 196.497 160.468 167.052 1.00 17.37 ? 68  MET M HG3    1 
+ATOM   75850  H  HE1    . MET M  2 68  ? 198.735 160.903 164.324 1.00 17.37 ? 68  MET M HE1    1 
+ATOM   75851  H  HE2    . MET M  2 68  ? 198.811 159.507 165.078 1.00 17.37 ? 68  MET M HE2    1 
+ATOM   75852  H  HE3    . MET M  2 68  ? 197.413 160.239 164.899 1.00 17.37 ? 68  MET M HE3    1 
+ATOM   75853  N  N      . ALA M  2 69  ? 194.548 162.868 167.097 1.00 14.76 ? 69  ALA M N      1 
+ATOM   75854  C  CA     . ALA M  2 69  ? 193.144 162.819 166.706 1.00 14.76 ? 69  ALA M CA     1 
+ATOM   75855  C  C      . ALA M  2 69  ? 192.994 162.982 165.201 1.00 14.76 ? 69  ALA M C      1 
+ATOM   75856  O  O      . ALA M  2 69  ? 193.961 163.223 164.477 1.00 14.76 ? 69  ALA M O      1 
+ATOM   75857  C  CB     . ALA M  2 69  ? 192.337 163.889 167.438 1.00 14.76 ? 69  ALA M CB     1 
+ATOM   75858  H  H      . ALA M  2 69  ? 195.081 163.215 166.522 1.00 14.76 ? 69  ALA M H      1 
+ATOM   75859  H  HA     . ALA M  2 69  ? 192.781 161.957 166.948 1.00 14.76 ? 69  ALA M HA     1 
+ATOM   75860  H  HB1    . ALA M  2 69  ? 191.423 163.860 167.122 1.00 14.76 ? 69  ALA M HB1    1 
+ATOM   75861  H  HB2    . ALA M  2 69  ? 192.370 163.709 168.389 1.00 14.76 ? 69  ALA M HB2    1 
+ATOM   75862  H  HB3    . ALA M  2 69  ? 192.725 164.755 167.248 1.00 14.76 ? 69  ALA M HB3    1 
+ATOM   75863  N  N      . PHE M  2 70  ? 191.753 162.821 164.741 1.00 15.87 ? 70  PHE M N      1 
+ATOM   75864  C  CA     . PHE M  2 70  ? 191.374 163.105 163.362 1.00 15.87 ? 70  PHE M CA     1 
+ATOM   75865  C  C      . PHE M  2 70  ? 190.955 164.565 163.255 1.00 15.87 ? 70  PHE M C      1 
+ATOM   75866  O  O      . PHE M  2 70  ? 190.034 165.000 163.954 1.00 15.87 ? 70  PHE M O      1 
+ATOM   75867  C  CB     . PHE M  2 70  ? 190.224 162.211 162.899 1.00 15.87 ? 70  PHE M CB     1 
+ATOM   75868  C  CG     . PHE M  2 70  ? 190.634 160.817 162.520 1.00 15.87 ? 70  PHE M CG     1 
+ATOM   75869  C  CD1    . PHE M  2 70  ? 191.526 160.596 161.488 1.00 15.87 ? 70  PHE M CD1    1 
+ATOM   75870  C  CD2    . PHE M  2 70  ? 190.086 159.724 163.164 1.00 15.87 ? 70  PHE M CD2    1 
+ATOM   75871  C  CE1    . PHE M  2 70  ? 191.890 159.315 161.133 1.00 15.87 ? 70  PHE M CE1    1 
+ATOM   75872  C  CE2    . PHE M  2 70  ? 190.446 158.443 162.809 1.00 15.87 ? 70  PHE M CE2    1 
+ATOM   75873  C  CZ     . PHE M  2 70  ? 191.347 158.240 161.792 1.00 15.87 ? 70  PHE M CZ     1 
+ATOM   75874  H  H      . PHE M  2 70  ? 191.100 162.539 165.222 1.00 15.87 ? 70  PHE M H      1 
+ATOM   75875  H  HA     . PHE M  2 70  ? 192.133 162.958 162.781 1.00 15.87 ? 70  PHE M HA     1 
+ATOM   75876  H  HB2    . PHE M  2 70  ? 189.577 162.143 163.617 1.00 15.87 ? 70  PHE M HB2    1 
+ATOM   75877  H  HB3    . PHE M  2 70  ? 189.812 162.620 162.125 1.00 15.87 ? 70  PHE M HB3    1 
+ATOM   75878  H  HD1    . PHE M  2 70  ? 191.899 161.320 161.042 1.00 15.87 ? 70  PHE M HD1    1 
+ATOM   75879  H  HD2    . PHE M  2 70  ? 189.478 159.856 163.852 1.00 15.87 ? 70  PHE M HD2    1 
+ATOM   75880  H  HE1    . PHE M  2 70  ? 192.499 159.176 160.445 1.00 15.87 ? 70  PHE M HE1    1 
+ATOM   75881  H  HE2    . PHE M  2 70  ? 190.078 157.716 163.253 1.00 15.87 ? 70  PHE M HE2    1 
+ATOM   75882  H  HZ     . PHE M  2 70  ? 191.590 157.377 161.551 1.00 15.87 ? 70  PHE M HZ     1 
+ATOM   75883  N  N      . VAL M  2 71  ? 191.609 165.305 162.363 1.00 24.66 ? 71  VAL M N      1 
+ATOM   75884  C  CA     . VAL M  2 71  ? 191.311 166.717 162.126 1.00 24.66 ? 71  VAL M CA     1 
+ATOM   75885  C  C      . VAL M  2 71  ? 190.935 167.450 163.411 1.00 24.66 ? 71  VAL M C      1 
+ATOM   75886  O  O      . VAL M  2 71  ? 191.758 167.605 164.313 1.00 24.66 ? 71  VAL M O      1 
+ATOM   75887  C  CB     . VAL M  2 71  ? 190.194 166.870 161.075 1.00 24.66 ? 71  VAL M CB     1 
+ATOM   75888  C  CG1    . VAL M  2 71  ? 188.929 166.160 161.516 1.00 24.66 ? 71  VAL M CG1    1 
+ATOM   75889  C  CG2    . VAL M  2 71  ? 189.911 168.333 160.822 1.00 24.66 ? 71  VAL M CG2    1 
+ATOM   75890  H  H      . VAL M  2 71  ? 192.241 165.004 161.866 1.00 24.66 ? 71  VAL M H      1 
+ATOM   75891  H  HA     . VAL M  2 71  ? 192.104 167.144 161.768 1.00 24.66 ? 71  VAL M HA     1 
+ATOM   75892  H  HB     . VAL M  2 71  ? 190.485 166.471 160.242 1.00 24.66 ? 71  VAL M HB     1 
+ATOM   75893  H  HG11   . VAL M  2 71  ? 188.217 166.385 160.898 1.00 24.66 ? 71  VAL M HG11   1 
+ATOM   75894  H  HG12   . VAL M  2 71  ? 189.086 165.204 161.505 1.00 24.66 ? 71  VAL M HG12   1 
+ATOM   75895  H  HG13   . VAL M  2 71  ? 188.694 166.451 162.410 1.00 24.66 ? 71  VAL M HG13   1 
+ATOM   75896  H  HG21   . VAL M  2 71  ? 189.521 168.426 159.939 1.00 24.66 ? 71  VAL M HG21   1 
+ATOM   75897  H  HG22   . VAL M  2 71  ? 189.289 168.652 161.493 1.00 24.66 ? 71  VAL M HG22   1 
+ATOM   75898  H  HG23   . VAL M  2 71  ? 190.743 168.828 160.873 1.00 24.66 ? 71  VAL M HG23   1 
+ATOM   75899  N  N      . ILE M  2 89  ? 190.521 158.813 153.071 1.00 42.23 ? 89  ILE M N      1 
+ATOM   75900  C  CA     . ILE M  2 89  ? 191.684 158.925 153.941 1.00 42.23 ? 89  ILE M CA     1 
+ATOM   75901  C  C      . ILE M  2 89  ? 191.655 160.276 154.659 1.00 42.23 ? 89  ILE M C      1 
+ATOM   75902  O  O      . ILE M  2 89  ? 192.095 161.283 154.106 1.00 42.23 ? 89  ILE M O      1 
+ATOM   75903  C  CB     . ILE M  2 89  ? 192.990 158.739 153.147 1.00 42.23 ? 89  ILE M CB     1 
+ATOM   75904  C  CG1    . ILE M  2 89  ? 192.927 159.480 151.810 1.00 42.23 ? 89  ILE M CG1    1 
+ATOM   75905  C  CG2    . ILE M  2 89  ? 193.248 157.264 152.898 1.00 42.23 ? 89  ILE M CG2    1 
+ATOM   75906  C  CD1    . ILE M  2 89  ? 194.274 159.600 151.123 1.00 42.23 ? 89  ILE M CD1    1 
+ATOM   75907  H  H      . ILE M  2 89  ? 189.830 158.471 153.452 1.00 42.23 ? 89  ILE M H      1 
+ATOM   75908  H  HA     . ILE M  2 89  ? 191.653 158.217 154.599 1.00 42.23 ? 89  ILE M HA     1 
+ATOM   75909  H  HB     . ILE M  2 89  ? 193.724 159.099 153.668 1.00 42.23 ? 89  ILE M HB     1 
+ATOM   75910  H  HG12   . ILE M  2 89  ? 192.337 158.995 151.213 1.00 42.23 ? 89  ILE M HG12   1 
+ATOM   75911  H  HG13   . ILE M  2 89  ? 192.585 160.374 151.958 1.00 42.23 ? 89  ILE M HG13   1 
+ATOM   75912  H  HG21   . ILE M  2 89  ? 194.115 157.160 152.478 1.00 42.23 ? 89  ILE M HG21   1 
+ATOM   75913  H  HG22   . ILE M  2 89  ? 193.232 156.792 153.745 1.00 42.23 ? 89  ILE M HG22   1 
+ATOM   75914  H  HG23   . ILE M  2 89  ? 192.554 156.919 152.315 1.00 42.23 ? 89  ILE M HG23   1 
+ATOM   75915  H  HD11   . ILE M  2 89  ? 194.196 160.208 150.372 1.00 42.23 ? 89  ILE M HD11   1 
+ATOM   75916  H  HD12   . ILE M  2 89  ? 194.924 159.939 151.757 1.00 42.23 ? 89  ILE M HD12   1 
+ATOM   75917  H  HD13   . ILE M  2 89  ? 194.546 158.723 150.812 1.00 42.23 ? 89  ILE M HD13   1 
+ATOM   75918  N  N      . PRO M  2 90  ? 191.138 160.302 155.900 1.00 34.91 ? 90  PRO M N      1 
+ATOM   75919  C  CA     . PRO M  2 90  ? 190.994 161.583 156.607 1.00 34.91 ? 90  PRO M CA     1 
+ATOM   75920  C  C      . PRO M  2 90  ? 192.318 162.172 157.068 1.00 34.91 ? 90  PRO M C      1 
+ATOM   75921  O  O      . PRO M  2 90  ? 193.390 161.653 156.744 1.00 34.91 ? 90  PRO M O      1 
+ATOM   75922  C  CB     . PRO M  2 90  ? 190.091 161.232 157.800 1.00 34.91 ? 90  PRO M CB     1 
+ATOM   75923  C  CG     . PRO M  2 90  ? 189.525 159.890 157.498 1.00 34.91 ? 90  PRO M CG     1 
+ATOM   75924  C  CD     . PRO M  2 90  ? 190.539 159.196 156.664 1.00 34.91 ? 90  PRO M CD     1 
+ATOM   75925  H  HA     . PRO M  2 90  ? 190.537 162.226 156.044 1.00 34.91 ? 90  PRO M HA     1 
+ATOM   75926  H  HB2    . PRO M  2 90  ? 190.620 161.204 158.611 1.00 34.91 ? 90  PRO M HB2    1 
+ATOM   75927  H  HB3    . PRO M  2 90  ? 189.383 161.890 157.875 1.00 34.91 ? 90  PRO M HB3    1 
+ATOM   75928  H  HG2    . PRO M  2 90  ? 189.372 159.407 158.324 1.00 34.91 ? 90  PRO M HG2    1 
+ATOM   75929  H  HG3    . PRO M  2 90  ? 188.696 159.997 157.009 1.00 34.91 ? 90  PRO M HG3    1 
+ATOM   75930  H  HD2    . PRO M  2 90  ? 191.205 158.768 157.222 1.00 34.91 ? 90  PRO M HD2    1 
+ATOM   75931  H  HD3    . PRO M  2 90  ? 190.104 158.561 156.075 1.00 34.91 ? 90  PRO M HD3    1 
+ATOM   75932  N  N      . LEU M  2 91  ? 192.243 163.262 157.829 1.00 25.92 ? 91  LEU M N      1 
+ATOM   75933  C  CA     . LEU M  2 91  ? 193.394 164.092 158.162 1.00 25.92 ? 91  LEU M CA     1 
+ATOM   75934  C  C      . LEU M  2 91  ? 193.673 164.001 159.656 1.00 25.92 ? 91  LEU M C      1 
+ATOM   75935  O  O      . LEU M  2 91  ? 192.776 164.232 160.473 1.00 25.92 ? 91  LEU M O      1 
+ATOM   75936  C  CB     . LEU M  2 91  ? 193.136 165.540 157.743 1.00 25.92 ? 91  LEU M CB     1 
+ATOM   75937  C  CG     . LEU M  2 91  ? 194.195 166.591 158.058 1.00 25.92 ? 91  LEU M CG     1 
+ATOM   75938  C  CD1    . LEU M  2 91  ? 194.399 167.477 156.852 1.00 25.92 ? 91  LEU M CD1    1 
+ATOM   75939  C  CD2    . LEU M  2 91  ? 193.776 167.423 159.257 1.00 25.92 ? 91  LEU M CD2    1 
+ATOM   75940  H  H      . LEU M  2 91  ? 191.511 163.547 158.176 1.00 25.92 ? 91  LEU M H      1 
+ATOM   75941  H  HA     . LEU M  2 91  ? 194.171 163.769 157.683 1.00 25.92 ? 91  LEU M HA     1 
+ATOM   75942  H  HB2    . LEU M  2 91  ? 193.009 165.550 156.782 1.00 25.92 ? 91  LEU M HB2    1 
+ATOM   75943  H  HB3    . LEU M  2 91  ? 192.319 165.831 158.173 1.00 25.92 ? 91  LEU M HB3    1 
+ATOM   75944  H  HG     . LEU M  2 91  ? 195.035 166.153 158.263 1.00 25.92 ? 91  LEU M HG     1 
+ATOM   75945  H  HD11   . LEU M  2 91  ? 195.060 168.153 157.065 1.00 25.92 ? 91  LEU M HD11   1 
+ATOM   75946  H  HD12   . LEU M  2 91  ? 194.706 166.933 156.110 1.00 25.92 ? 91  LEU M HD12   1 
+ATOM   75947  H  HD13   . LEU M  2 91  ? 193.554 167.896 156.628 1.00 25.92 ? 91  LEU M HD13   1 
+ATOM   75948  H  HD21   . LEU M  2 91  ? 194.485 168.046 159.473 1.00 25.92 ? 91  LEU M HD21   1 
+ATOM   75949  H  HD22   . LEU M  2 91  ? 192.968 167.910 159.032 1.00 25.92 ? 91  LEU M HD22   1 
+ATOM   75950  H  HD23   . LEU M  2 91  ? 193.609 166.836 160.009 1.00 25.92 ? 91  LEU M HD23   1 
+ATOM   75951  N  N      . ARG M  2 92  ? 194.913 163.669 160.005 1.00 23.87 ? 92  ARG M N      1 
+ATOM   75952  C  CA     . ARG M  2 92  ? 195.332 163.494 161.388 1.00 23.87 ? 92  ARG M CA     1 
+ATOM   75953  C  C      . ARG M  2 92  ? 195.918 164.786 161.951 1.00 23.87 ? 92  ARG M C      1 
+ATOM   75954  O  O      . ARG M  2 92  ? 196.284 165.706 161.217 1.00 23.87 ? 92  ARG M O      1 
+ATOM   75955  C  CB     . ARG M  2 92  ? 196.356 162.368 161.489 1.00 23.87 ? 92  ARG M CB     1 
+ATOM   75956  C  CG     . ARG M  2 92  ? 196.007 161.161 160.652 1.00 23.87 ? 92  ARG M CG     1 
+ATOM   75957  C  CD     . ARG M  2 92  ? 196.963 160.012 160.880 1.00 23.87 ? 92  ARG M CD     1 
+ATOM   75958  N  NE     . ARG M  2 92  ? 196.341 158.731 160.559 1.00 23.87 ? 92  ARG M NE     1 
+ATOM   75959  C  CZ     . ARG M  2 92  ? 196.650 157.573 161.136 1.00 23.87 ? 92  ARG M CZ     1 
+ATOM   75960  N  NH1    . ARG M  2 92  ? 197.590 157.511 162.070 1.00 23.87 ? 92  ARG M NH1    1 
+ATOM   75961  N  NH2    . ARG M  2 92  ? 196.017 156.468 160.770 1.00 23.87 ? 92  ARG M NH2    1 
+ATOM   75962  H  H      . ARG M  2 92  ? 195.545 163.532 159.441 1.00 23.87 ? 92  ARG M H      1 
+ATOM   75963  H  HA     . ARG M  2 92  ? 194.565 163.250 161.924 1.00 23.87 ? 92  ARG M HA     1 
+ATOM   75964  H  HB2    . ARG M  2 92  ? 197.212 162.701 161.186 1.00 23.87 ? 92  ARG M HB2    1 
+ATOM   75965  H  HB3    . ARG M  2 92  ? 196.418 162.083 162.412 1.00 23.87 ? 92  ARG M HB3    1 
+ATOM   75966  H  HG2    . ARG M  2 92  ? 195.117 160.864 160.888 1.00 23.87 ? 92  ARG M HG2    1 
+ATOM   75967  H  HG3    . ARG M  2 92  ? 196.045 161.402 159.715 1.00 23.87 ? 92  ARG M HG3    1 
+ATOM   75968  H  HD2    . ARG M  2 92  ? 197.739 160.123 160.311 1.00 23.87 ? 92  ARG M HD2    1 
+ATOM   75969  H  HD3    . ARG M  2 92  ? 197.227 160.006 161.812 1.00 23.87 ? 92  ARG M HD3    1 
+ATOM   75970  H  HE     . ARG M  2 92  ? 195.844 158.700 159.859 1.00 23.87 ? 92  ARG M HE     1 
+ATOM   75971  H  HH11   . ARG M  2 92  ? 198.007 158.220 162.315 1.00 23.87 ? 92  ARG M HH11   1 
+ATOM   75972  H  HH12   . ARG M  2 92  ? 197.781 156.755 162.433 1.00 23.87 ? 92  ARG M HH12   1 
+ATOM   75973  H  HH21   . ARG M  2 92  ? 195.408 156.503 160.165 1.00 23.87 ? 92  ARG M HH21   1 
+ATOM   75974  H  HH22   . ARG M  2 92  ? 196.216 155.718 161.139 1.00 23.87 ? 92  ARG M HH22   1 
+ATOM   75975  N  N      . GLN M  2 93  ? 196.012 164.841 163.279 1.00 23.27 ? 93  GLN M N      1 
+ATOM   75976  C  CA     . GLN M  2 93  ? 196.492 166.037 163.953 1.00 23.27 ? 93  GLN M CA     1 
+ATOM   75977  C  C      . GLN M  2 93  ? 197.062 165.666 165.316 1.00 23.27 ? 93  GLN M C      1 
+ATOM   75978  O  O      . GLN M  2 93  ? 196.600 164.719 165.965 1.00 23.27 ? 93  GLN M O      1 
+ATOM   75979  C  CB     . GLN M  2 93  ? 195.371 167.069 164.103 1.00 23.27 ? 93  GLN M CB     1 
+ATOM   75980  C  CG     . GLN M  2 93  ? 195.852 168.448 164.496 1.00 23.27 ? 93  GLN M CG     1 
+ATOM   75981  C  CD     . GLN M  2 93  ? 194.732 169.462 164.558 1.00 23.27 ? 93  GLN M CD     1 
+ATOM   75982  O  OE1    . GLN M  2 93  ? 194.134 169.682 165.610 1.00 23.27 ? 93  GLN M OE1    1 
+ATOM   75983  N  NE2    . GLN M  2 93  ? 194.441 170.089 163.425 1.00 23.27 ? 93  GLN M NE2    1 
+ATOM   75984  H  H      . GLN M  2 93  ? 195.804 164.199 163.808 1.00 23.27 ? 93  GLN M H      1 
+ATOM   75985  H  HA     . GLN M  2 93  ? 197.197 166.435 163.424 1.00 23.27 ? 93  GLN M HA     1 
+ATOM   75986  H  HB2    . GLN M  2 93  ? 194.911 167.145 163.254 1.00 23.27 ? 93  GLN M HB2    1 
+ATOM   75987  H  HB3    . GLN M  2 93  ? 194.760 166.762 164.789 1.00 23.27 ? 93  GLN M HB3    1 
+ATOM   75988  H  HG2    . GLN M  2 93  ? 196.263 168.400 165.371 1.00 23.27 ? 93  GLN M HG2    1 
+ATOM   75989  H  HG3    . GLN M  2 93  ? 196.495 168.755 163.840 1.00 23.27 ? 93  GLN M HG3    1 
+ATOM   75990  H  HE21   . GLN M  2 93  ? 194.883 169.907 162.710 1.00 23.27 ? 93  GLN M HE21   1 
+ATOM   75991  H  HE22   . GLN M  2 93  ? 193.813 170.674 163.406 1.00 23.27 ? 93  GLN M HE22   1 
+ATOM   75992  N  N      . ILE M  2 94  ? 198.056 166.455 165.747 1.00 21.81 ? 94  ILE M N      1 
+ATOM   75993  C  CA     . ILE M  2 94  ? 198.841 166.187 166.947 1.00 21.81 ? 94  ILE M CA     1 
+ATOM   75994  C  C      . ILE M  2 94  ? 199.029 167.477 167.737 1.00 21.81 ? 94  ILE M C      1 
+ATOM   75995  O  O      . ILE M  2 94  ? 199.036 168.578 167.183 1.00 21.81 ? 94  ILE M O      1 
+ATOM   75996  C  CB     . ILE M  2 94  ? 200.218 165.579 166.596 1.00 21.81 ? 94  ILE M CB     1 
+ATOM   75997  C  CG1    . ILE M  2 94  ? 200.052 164.150 166.098 1.00 21.81 ? 94  ILE M CG1    1 
+ATOM   75998  C  CG2    . ILE M  2 94  ? 201.152 165.602 167.791 1.00 21.81 ? 94  ILE M CG2    1 
+ATOM   75999  C  CD1    . ILE M  2 94  ? 201.336 163.507 165.666 1.00 21.81 ? 94  ILE M CD1    1 
+ATOM   76000  H  H      . ILE M  2 94  ? 198.297 167.174 165.345 1.00 21.81 ? 94  ILE M H      1 
+ATOM   76001  H  HA     . ILE M  2 94  ? 198.367 165.555 167.504 1.00 21.81 ? 94  ILE M HA     1 
+ATOM   76002  H  HB     . ILE M  2 94  ? 200.612 166.105 165.888 1.00 21.81 ? 94  ILE M HB     1 
+ATOM   76003  H  HG12   . ILE M  2 94  ? 199.694 163.627 166.826 1.00 21.81 ? 94  ILE M HG12   1 
+ATOM   76004  H  HG13   . ILE M  2 94  ? 199.441 164.146 165.347 1.00 21.81 ? 94  ILE M HG13   1 
+ATOM   76005  H  HG21   . ILE M  2 94  ? 201.925 165.050 167.607 1.00 21.81 ? 94  ILE M HG21   1 
+ATOM   76006  H  HG22   . ILE M  2 94  ? 201.438 166.512 167.952 1.00 21.81 ? 94  ILE M HG22   1 
+ATOM   76007  H  HG23   . ILE M  2 94  ? 200.679 165.258 168.562 1.00 21.81 ? 94  ILE M HG23   1 
+ATOM   76008  H  HD11   . ILE M  2 94  ? 201.154 162.886 164.946 1.00 21.81 ? 94  ILE M HD11   1 
+ATOM   76009  H  HD12   . ILE M  2 94  ? 201.942 164.200 165.365 1.00 21.81 ? 94  ILE M HD12   1 
+ATOM   76010  H  HD13   . ILE M  2 94  ? 201.721 163.042 166.424 1.00 21.81 ? 94  ILE M HD13   1 
+ATOM   76011  N  N      . ILE M  2 95  ? 199.227 167.317 169.049 1.00 24.65 ? 95  ILE M N      1 
+ATOM   76012  C  CA     . ILE M  2 95  ? 199.456 168.422 169.973 1.00 24.65 ? 95  ILE M CA     1 
+ATOM   76013  C  C      . ILE M  2 95  ? 200.687 168.105 170.814 1.00 24.65 ? 95  ILE M C      1 
+ATOM   76014  O  O      . ILE M  2 95  ? 200.875 166.964 171.254 1.00 24.65 ? 95  ILE M O      1 
+ATOM   76015  C  CB     . ILE M  2 95  ? 198.235 168.671 170.883 1.00 24.65 ? 95  ILE M CB     1 
+ATOM   76016  C  CG1    . ILE M  2 95  ? 196.944 168.736 170.062 1.00 24.65 ? 95  ILE M CG1    1 
+ATOM   76017  C  CG2    . ILE M  2 95  ? 198.417 169.949 171.671 1.00 24.65 ? 95  ILE M CG2    1 
+ATOM   76018  C  CD1    . ILE M  2 95  ? 196.832 169.940 169.179 1.00 24.65 ? 95  ILE M CD1    1 
+ATOM   76019  H  H      . ILE M  2 95  ? 199.236 166.550 169.435 1.00 24.65 ? 95  ILE M H      1 
+ATOM   76020  H  HA     . ILE M  2 95  ? 199.624 169.228 169.469 1.00 24.65 ? 95  ILE M HA     1 
+ATOM   76021  H  HB     . ILE M  2 95  ? 198.166 167.937 171.510 1.00 24.65 ? 95  ILE M HB     1 
+ATOM   76022  H  HG12   . ILE M  2 95  ? 196.890 167.954 169.495 1.00 24.65 ? 95  ILE M HG12   1 
+ATOM   76023  H  HG13   . ILE M  2 95  ? 196.191 168.752 170.671 1.00 24.65 ? 95  ILE M HG13   1 
+ATOM   76024  H  HG21   . ILE M  2 95  ? 197.566 170.200 172.061 1.00 24.65 ? 95  ILE M HG21   1 
+ATOM   76025  H  HG22   . ILE M  2 95  ? 199.070 169.797 172.370 1.00 24.65 ? 95  ILE M HG22   1 
+ATOM   76026  H  HG23   . ILE M  2 95  ? 198.722 170.647 171.073 1.00 24.65 ? 95  ILE M HG23   1 
+ATOM   76027  H  HD11   . ILE M  2 95  ? 196.051 169.841 168.613 1.00 24.65 ? 95  ILE M HD11   1 
+ATOM   76028  H  HD12   . ILE M  2 95  ? 196.739 170.729 169.732 1.00 24.65 ? 95  ILE M HD12   1 
+ATOM   76029  H  HD13   . ILE M  2 95  ? 197.631 170.001 168.636 1.00 24.65 ? 95  ILE M HD13   1 
+ATOM   76030  N  N      . ALA M  2 96  ? 201.517 169.122 171.053 1.00 27.58 ? 96  ALA M N      1 
+ATOM   76031  C  CA     . ALA M  2 96  ? 202.792 168.917 171.731 1.00 27.58 ? 96  ALA M CA     1 
+ATOM   76032  C  C      . ALA M  2 96  ? 203.135 170.120 172.600 1.00 27.58 ? 96  ALA M C      1 
+ATOM   76033  O  O      . ALA M  2 96  ? 202.587 171.211 172.431 1.00 27.58 ? 96  ALA M O      1 
+ATOM   76034  C  CB     . ALA M  2 96  ? 203.917 168.656 170.725 1.00 27.58 ? 96  ALA M CB     1 
+ATOM   76035  H  H      . ALA M  2 96  ? 201.362 169.939 170.838 1.00 27.58 ? 96  ALA M H      1 
+ATOM   76036  H  HA     . ALA M  2 96  ? 202.725 168.144 172.309 1.00 27.58 ? 96  ALA M HA     1 
+ATOM   76037  H  HB1    . ALA M  2 96  ? 204.765 168.688 171.189 1.00 27.58 ? 96  ALA M HB1    1 
+ATOM   76038  H  HB2    . ALA M  2 96  ? 203.791 167.783 170.326 1.00 27.58 ? 96  ALA M HB2    1 
+ATOM   76039  H  HB3    . ALA M  2 96  ? 203.890 169.341 170.042 1.00 27.58 ? 96  ALA M HB3    1 
+ATOM   76040  N  N      . TYR M  2 97  ? 204.058 169.899 173.542 1.00 35.84 ? 97  TYR M N      1 
+ATOM   76041  C  CA     . TYR M  2 97  ? 204.534 170.934 174.457 1.00 35.84 ? 97  TYR M CA     1 
+ATOM   76042  C  C      . TYR M  2 97  ? 206.058 170.944 174.501 1.00 35.84 ? 97  TYR M C      1 
+ATOM   76043  O  O      . TYR M  2 97  ? 206.685 169.891 174.616 1.00 35.84 ? 97  TYR M O      1 
+ATOM   76044  C  CB     . TYR M  2 97  ? 203.984 170.713 175.871 1.00 35.84 ? 97  TYR M CB     1 
+ATOM   76045  C  CG     . TYR M  2 97  ? 202.583 171.239 176.077 1.00 35.84 ? 97  TYR M CG     1 
+ATOM   76046  C  CD1    . TYR M  2 97  ? 201.480 170.424 175.868 1.00 35.84 ? 97  TYR M CD1    1 
+ATOM   76047  C  CD2    . TYR M  2 97  ? 202.363 172.546 176.485 1.00 35.84 ? 97  TYR M CD2    1 
+ATOM   76048  C  CE1    . TYR M  2 97  ? 200.196 170.898 176.056 1.00 35.84 ? 97  TYR M CE1    1 
+ATOM   76049  C  CE2    . TYR M  2 97  ? 201.083 173.028 176.676 1.00 35.84 ? 97  TYR M CE2    1 
+ATOM   76050  C  CZ     . TYR M  2 97  ? 200.004 172.200 176.460 1.00 35.84 ? 97  TYR M CZ     1 
+ATOM   76051  O  OH     . TYR M  2 97  ? 198.728 172.677 176.649 1.00 35.84 ? 97  TYR M OH     1 
+ATOM   76052  H  H      . TYR M  2 97  ? 204.428 169.136 173.672 1.00 35.84 ? 97  TYR M H      1 
+ATOM   76053  H  HA     . TYR M  2 97  ? 204.234 171.801 174.148 1.00 35.84 ? 97  TYR M HA     1 
+ATOM   76054  H  HB2    . TYR M  2 97  ? 203.970 169.761 176.052 1.00 35.84 ? 97  TYR M HB2    1 
+ATOM   76055  H  HB3    . TYR M  2 97  ? 204.565 171.158 176.507 1.00 35.84 ? 97  TYR M HB3    1 
+ATOM   76056  H  HD1    . TYR M  2 97  ? 201.609 169.546 175.595 1.00 35.84 ? 97  TYR M HD1    1 
+ATOM   76057  H  HD2    . TYR M  2 97  ? 203.089 173.107 176.632 1.00 35.84 ? 97  TYR M HD2    1 
+ATOM   76058  H  HE1    . TYR M  2 97  ? 199.465 170.341 175.910 1.00 35.84 ? 97  TYR M HE1    1 
+ATOM   76059  H  HE2    . TYR M  2 97  ? 200.950 173.907 176.949 1.00 35.84 ? 97  TYR M HE2    1 
+ATOM   76060  H  HH     . TYR M  2 97  ? 198.170 172.070 176.491 1.00 35.84 ? 97  TYR M HH     1 
+ATOM   76061  N  N      . ALA M  2 98  ? 206.648 172.138 174.440 1.00 34.03 ? 98  ALA M N      1 
+ATOM   76062  C  CA     . ALA M  2 98  ? 208.099 172.287 174.389 1.00 34.03 ? 98  ALA M CA     1 
+ATOM   76063  C  C      . ALA M  2 98  ? 208.734 172.137 175.767 1.00 34.03 ? 98  ALA M C      1 
+ATOM   76064  O  O      . ALA M  2 98  ? 208.146 172.506 176.787 1.00 34.03 ? 98  ALA M O      1 
+ATOM   76065  C  CB     . ALA M  2 98  ? 208.468 173.651 173.812 1.00 34.03 ? 98  ALA M CB     1 
+ATOM   76066  H  H      . ALA M  2 98  ? 206.223 172.885 174.424 1.00 34.03 ? 98  ALA M H      1 
+ATOM   76067  H  HA     . ALA M  2 98  ? 208.472 171.604 173.812 1.00 34.03 ? 98  ALA M HA     1 
+ATOM   76068  H  HB1    . ALA M  2 98  ? 209.433 173.728 173.777 1.00 34.03 ? 98  ALA M HB1    1 
+ATOM   76069  H  HB2    . ALA M  2 98  ? 208.094 173.728 172.922 1.00 34.03 ? 98  ALA M HB2    1 
+ATOM   76070  H  HB3    . ALA M  2 98  ? 208.100 174.338 174.387 1.00 34.03 ? 98  ALA M HB3    1 
+ATOM   76071  N  N      . ILE M  2 99  ? 209.952 171.583 175.793 1.00 29.66 ? 99  ILE M N      1 
+ATOM   76072  C  CA     . ILE M  2 99  ? 210.674 171.414 177.053 1.00 29.66 ? 99  ILE M CA     1 
+ATOM   76073  C  C      . ILE M  2 99  ? 212.136 171.850 176.982 1.00 29.66 ? 99  ILE M C      1 
+ATOM   76074  O  O      . ILE M  2 99  ? 212.904 171.586 177.914 1.00 29.66 ? 99  ILE M O      1 
+ATOM   76075  C  CB     . ILE M  2 99  ? 210.589 169.954 177.536 1.00 29.66 ? 99  ILE M CB     1 
+ATOM   76076  C  CG1    . ILE M  2 99  ? 211.301 169.014 176.561 1.00 29.66 ? 99  ILE M CG1    1 
+ATOM   76077  C  CG2    . ILE M  2 99  ? 209.146 169.544 177.710 1.00 29.66 ? 99  ILE M CG2    1 
+ATOM   76078  C  CD1    . ILE M  2 99  ? 211.368 167.582 177.035 1.00 29.66 ? 99  ILE M CD1    1 
+ATOM   76079  H  H      . ILE M  2 99  ? 210.376 171.303 175.101 1.00 29.66 ? 99  ILE M H      1 
+ATOM   76080  H  HA     . ILE M  2 99  ? 210.242 171.959 177.725 1.00 29.66 ? 99  ILE M HA     1 
+ATOM   76081  H  HB     . ILE M  2 99  ? 211.029 169.894 178.396 1.00 29.66 ? 99  ILE M HB     1 
+ATOM   76082  H  HG12   . ILE M  2 99  ? 210.829 169.024 175.717 1.00 29.66 ? 99  ILE M HG12   1 
+ATOM   76083  H  HG13   . ILE M  2 99  ? 212.211 169.316 176.433 1.00 29.66 ? 99  ILE M HG13   1 
+ATOM   76084  H  HG21   . ILE M  2 99  ? 209.116 168.688 178.163 1.00 29.66 ? 99  ILE M HG21   1 
+ATOM   76085  H  HG22   . ILE M  2 99  ? 208.694 170.217 178.241 1.00 29.66 ? 99  ILE M HG22   1 
+ATOM   76086  H  HG23   . ILE M  2 99  ? 208.731 169.474 176.838 1.00 29.66 ? 99  ILE M HG23   1 
+ATOM   76087  H  HD11   . ILE M  2 99  ? 211.945 167.081 176.439 1.00 29.66 ? 99  ILE M HD11   1 
+ATOM   76088  H  HD12   . ILE M  2 99  ? 211.729 167.567 177.934 1.00 29.66 ? 99  ILE M HD12   1 
+ATOM   76089  H  HD13   . ILE M  2 99  ? 210.476 167.204 177.030 1.00 29.66 ? 99  ILE M HD13   1 
+ATOM   76090  N  N      . GLY M  2 100 ? 212.545 172.512 175.908 1.00 32.05 ? 100 GLY M N      1 
+ATOM   76091  C  CA     . GLY M  2 100 ? 213.906 173.002 175.812 1.00 32.05 ? 100 GLY M CA     1 
+ATOM   76092  C  C      . GLY M  2 100 ? 214.432 172.940 174.391 1.00 32.05 ? 100 GLY M C      1 
+ATOM   76093  O  O      . GLY M  2 100 ? 213.678 172.796 173.434 1.00 32.05 ? 100 GLY M O      1 
+ATOM   76094  H  H      . GLY M  2 100 ? 212.056 172.693 175.227 1.00 32.05 ? 100 GLY M H      1 
+ATOM   76095  H  HA2    . GLY M  2 100 ? 213.943 173.922 176.111 1.00 32.05 ? 100 GLY M HA2    1 
+ATOM   76096  H  HA3    . GLY M  2 100 ? 214.488 172.468 176.372 1.00 32.05 ? 100 GLY M HA3    1 
+ATOM   76097  N  N      . PHE M  2 101 ? 215.757 173.056 174.281 1.00 33.78 ? 101 PHE M N      1 
+ATOM   76098  C  CA     . PHE M  2 101 ? 216.432 173.087 172.991 1.00 33.78 ? 101 PHE M CA     1 
+ATOM   76099  C  C      . PHE M  2 101 ? 217.862 172.580 173.140 1.00 33.78 ? 101 PHE M C      1 
+ATOM   76100  O  O      . PHE M  2 101 ? 218.438 172.593 174.230 1.00 33.78 ? 101 PHE M O      1 
+ATOM   76101  C  CB     . PHE M  2 101 ? 216.426 174.500 172.394 1.00 33.78 ? 101 PHE M CB     1 
+ATOM   76102  C  CG     . PHE M  2 101 ? 217.384 175.445 173.056 1.00 33.78 ? 101 PHE M CG     1 
+ATOM   76103  C  CD1    . PHE M  2 101 ? 218.664 175.617 172.558 1.00 33.78 ? 101 PHE M CD1    1 
+ATOM   76104  C  CD2    . PHE M  2 101 ? 217.003 176.169 174.170 1.00 33.78 ? 101 PHE M CD2    1 
+ATOM   76105  C  CE1    . PHE M  2 101 ? 219.543 176.487 173.163 1.00 33.78 ? 101 PHE M CE1    1 
+ATOM   76106  C  CE2    . PHE M  2 101 ? 217.878 177.039 174.777 1.00 33.78 ? 101 PHE M CE2    1 
+ATOM   76107  C  CZ     . PHE M  2 101 ? 219.150 177.198 174.274 1.00 33.78 ? 101 PHE M CZ     1 
+ATOM   76108  H  H      . PHE M  2 101 ? 216.290 173.124 174.951 1.00 33.78 ? 101 PHE M H      1 
+ATOM   76109  H  HA     . PHE M  2 101 ? 215.968 172.500 172.377 1.00 33.78 ? 101 PHE M HA     1 
+ATOM   76110  H  HB2    . PHE M  2 101 ? 216.666 174.445 171.458 1.00 33.78 ? 101 PHE M HB2    1 
+ATOM   76111  H  HB3    . PHE M  2 101 ? 215.537 174.874 172.487 1.00 33.78 ? 101 PHE M HB3    1 
+ATOM   76112  H  HD1    . PHE M  2 101 ? 218.933 175.137 171.809 1.00 33.78 ? 101 PHE M HD1    1 
+ATOM   76113  H  HD2    . PHE M  2 101 ? 216.147 176.065 174.515 1.00 33.78 ? 101 PHE M HD2    1 
+ATOM   76114  H  HE1    . PHE M  2 101 ? 220.401 176.593 172.822 1.00 33.78 ? 101 PHE M HE1    1 
+ATOM   76115  H  HE2    . PHE M  2 101 ? 217.609 177.518 175.527 1.00 33.78 ? 101 PHE M HE2    1 
+ATOM   76116  H  HZ     . PHE M  2 101 ? 219.742 177.785 174.682 1.00 33.78 ? 101 PHE M HZ     1 
+ATOM   76117  N  N      . VAL M  2 102 ? 218.425 172.128 172.017 1.00 32.61 ? 102 VAL M N      1 
+ATOM   76118  C  CA     . VAL M  2 102 ? 219.776 171.580 171.947 1.00 32.61 ? 102 VAL M CA     1 
+ATOM   76119  C  C      . VAL M  2 102 ? 220.676 172.559 171.202 1.00 32.61 ? 102 VAL M C      1 
+ATOM   76120  O  O      . VAL M  2 102 ? 220.208 173.368 170.394 1.00 32.61 ? 102 VAL M O      1 
+ATOM   76121  C  CB     . VAL M  2 102 ? 219.779 170.198 171.259 1.00 32.61 ? 102 VAL M CB     1 
+ATOM   76122  C  CG1    . VAL M  2 102 ? 221.186 169.675 171.094 1.00 32.61 ? 102 VAL M CG1    1 
+ATOM   76123  C  CG2    . VAL M  2 102 ? 218.959 169.211 172.049 1.00 32.61 ? 102 VAL M CG2    1 
+ATOM   76124  H  H      . VAL M  2 102 ? 218.023 172.126 171.259 1.00 32.61 ? 102 VAL M H      1 
+ATOM   76125  H  HA     . VAL M  2 102 ? 220.121 171.471 172.845 1.00 32.61 ? 102 VAL M HA     1 
+ATOM   76126  H  HB     . VAL M  2 102 ? 219.385 170.283 170.380 1.00 32.61 ? 102 VAL M HB     1 
+ATOM   76127  H  HG11   . VAL M  2 102 ? 221.144 168.723 170.920 1.00 32.61 ? 102 VAL M HG11   1 
+ATOM   76128  H  HG12   . VAL M  2 102 ? 221.606 170.131 170.351 1.00 32.61 ? 102 VAL M HG12   1 
+ATOM   76129  H  HG13   . VAL M  2 102 ? 221.679 169.837 171.912 1.00 32.61 ? 102 VAL M HG13   1 
+ATOM   76130  H  HG21   . VAL M  2 102 ? 218.543 168.591 171.431 1.00 32.61 ? 102 VAL M HG21   1 
+ATOM   76131  H  HG22   . VAL M  2 102 ? 219.548 168.731 172.651 1.00 32.61 ? 102 VAL M HG22   1 
+ATOM   76132  H  HG23   . VAL M  2 102 ? 218.281 169.688 172.549 1.00 32.61 ? 102 VAL M HG23   1 
+ATOM   76133  N  N      . LYS M  2 103 ? 221.979 172.477 171.471 1.00 38.81 ? 103 LYS M N      1 
+ATOM   76134  C  CA     . LYS M  2 103 ? 222.951 173.420 170.923 1.00 38.81 ? 103 LYS M CA     1 
+ATOM   76135  C  C      . LYS M  2 103 ? 224.202 172.663 170.476 1.00 38.81 ? 103 LYS M C      1 
+ATOM   76136  O  O      . LYS M  2 103 ? 224.266 171.431 170.531 1.00 38.81 ? 103 LYS M O      1 
+ATOM   76137  C  CB     . LYS M  2 103 ? 223.295 174.497 171.958 1.00 38.81 ? 103 LYS M CB     1 
+ATOM   76138  C  CG     . LYS M  2 103 ? 222.981 175.907 171.516 1.00 38.81 ? 103 LYS M CG     1 
+ATOM   76139  C  CD     . LYS M  2 103 ? 223.543 176.923 172.498 1.00 38.81 ? 103 LYS M CD     1 
+ATOM   76140  C  CE     . LYS M  2 103 ? 223.367 178.349 172.003 1.00 38.81 ? 103 LYS M CE     1 
+ATOM   76141  N  NZ     . LYS M  2 103 ? 223.638 179.341 173.074 1.00 38.81 ? 103 LYS M NZ     1 
+ATOM   76142  H  H      . LYS M  2 103 ? 222.329 171.876 171.975 1.00 38.81 ? 103 LYS M H      1 
+ATOM   76143  H  HA     . LYS M  2 103 ? 222.573 173.860 170.148 1.00 38.81 ? 103 LYS M HA     1 
+ATOM   76144  H  HB2    . LYS M  2 103 ? 222.797 174.320 172.769 1.00 38.81 ? 103 LYS M HB2    1 
+ATOM   76145  H  HB3    . LYS M  2 103 ? 224.245 174.455 172.140 1.00 38.81 ? 103 LYS M HB3    1 
+ATOM   76146  H  HG2    . LYS M  2 103 ? 223.382 176.062 170.648 1.00 38.81 ? 103 LYS M HG2    1 
+ATOM   76147  H  HG3    . LYS M  2 103 ? 222.019 176.021 171.468 1.00 38.81 ? 103 LYS M HG3    1 
+ATOM   76148  H  HD2    . LYS M  2 103 ? 223.078 176.838 173.344 1.00 38.81 ? 103 LYS M HD2    1 
+ATOM   76149  H  HD3    . LYS M  2 103 ? 224.490 176.757 172.620 1.00 38.81 ? 103 LYS M HD3    1 
+ATOM   76150  H  HE2    . LYS M  2 103 ? 223.987 178.516 171.276 1.00 38.81 ? 103 LYS M HE2    1 
+ATOM   76151  H  HE3    . LYS M  2 103 ? 222.455 178.475 171.702 1.00 38.81 ? 103 LYS M HE3    1 
+ATOM   76152  H  HZ1    . LYS M  2 103 ? 222.872 179.650 173.403 1.00 38.81 ? 103 LYS M HZ1    1 
+ATOM   76153  H  HZ2    . LYS M  2 103 ? 224.103 178.961 173.729 1.00 38.81 ? 103 LYS M HZ2    1 
+ATOM   76154  H  HZ3    . LYS M  2 103 ? 224.105 180.022 172.742 1.00 38.81 ? 103 LYS M HZ3    1 
+ATOM   76155  N  N      . ARG M  2 104 ? 225.203 173.424 170.032 1.00 39.65 ? 104 ARG M N      1 
+ATOM   76156  C  CA     . ARG M  2 104 ? 226.502 172.892 169.626 1.00 39.65 ? 104 ARG M CA     1 
+ATOM   76157  C  C      . ARG M  2 104 ? 227.521 174.003 169.818 1.00 39.65 ? 104 ARG M C      1 
+ATOM   76158  O  O      . ARG M  2 104 ? 227.434 175.031 169.140 1.00 39.65 ? 104 ARG M O      1 
+ATOM   76159  C  CB     . ARG M  2 104 ? 226.484 172.428 168.168 1.00 39.65 ? 104 ARG M CB     1 
+ATOM   76160  C  CG     . ARG M  2 104 ? 227.784 171.800 167.715 1.00 39.65 ? 104 ARG M CG     1 
+ATOM   76161  C  CD     . ARG M  2 104 ? 227.740 171.328 166.263 1.00 39.65 ? 104 ARG M CD     1 
+ATOM   76162  N  NE     . ARG M  2 104 ? 226.809 170.230 166.043 1.00 39.65 ? 104 ARG M NE     1 
+ATOM   76163  C  CZ     . ARG M  2 104 ? 226.625 169.644 164.864 1.00 39.65 ? 104 ARG M CZ     1 
+ATOM   76164  N  NH1    . ARG M  2 104 ? 227.330 170.036 163.809 1.00 39.65 ? 104 ARG M NH1    1 
+ATOM   76165  N  NH2    . ARG M  2 104 ? 225.756 168.651 164.743 1.00 39.65 ? 104 ARG M NH2    1 
+ATOM   76166  H  H      . ARG M  2 104 ? 225.150 174.278 169.958 1.00 39.65 ? 104 ARG M H      1 
+ATOM   76167  H  HA     . ARG M  2 104 ? 226.748 172.144 170.189 1.00 39.65 ? 104 ARG M HA     1 
+ATOM   76168  H  HB2    . ARG M  2 104 ? 225.782 171.771 168.056 1.00 39.65 ? 104 ARG M HB2    1 
+ATOM   76169  H  HB3    . ARG M  2 104 ? 226.320 173.194 167.597 1.00 39.65 ? 104 ARG M HB3    1 
+ATOM   76170  H  HG2    . ARG M  2 104 ? 228.492 172.458 167.796 1.00 39.65 ? 104 ARG M HG2    1 
+ATOM   76171  H  HG3    . ARG M  2 104 ? 227.978 171.039 168.278 1.00 39.65 ? 104 ARG M HG3    1 
+ATOM   76172  H  HD2    . ARG M  2 104 ? 227.467 172.066 165.704 1.00 39.65 ? 104 ARG M HD2    1 
+ATOM   76173  H  HD3    . ARG M  2 104 ? 228.624 171.031 165.998 1.00 39.65 ? 104 ARG M HD3    1 
+ATOM   76174  H  HE     . ARG M  2 104 ? 226.378 169.907 166.709 1.00 39.65 ? 104 ARG M HE     1 
+ATOM   76175  H  HH11   . ARG M  2 104 ? 227.891 170.679 163.892 1.00 39.65 ? 104 ARG M HH11   1 
+ATOM   76176  H  HH12   . ARG M  2 104 ? 227.216 169.658 163.051 1.00 39.65 ? 104 ARG M HH12   1 
+ATOM   76177  H  HH21   . ARG M  2 104 ? 225.302 168.391 165.429 1.00 39.65 ? 104 ARG M HH21   1 
+ATOM   76178  H  HH22   . ARG M  2 104 ? 225.639 168.267 163.990 1.00 39.65 ? 104 ARG M HH22   1 
+ATOM   76179  N  N      . GLU M  2 105 ? 228.482 173.813 170.725 1.00 49.17 ? 105 GLU M N      1 
+ATOM   76180  C  CA     . GLU M  2 105 ? 229.306 174.928 171.179 1.00 49.17 ? 105 GLU M CA     1 
+ATOM   76181  C  C      . GLU M  2 105 ? 230.759 174.853 170.719 1.00 49.17 ? 105 GLU M C      1 
+ATOM   76182  O  O      . GLU M  2 105 ? 231.205 175.737 169.983 1.00 49.17 ? 105 GLU M O      1 
+ATOM   76183  C  CB     . GLU M  2 105 ? 229.229 175.011 172.713 1.00 49.17 ? 105 GLU M CB     1 
+ATOM   76184  C  CG     . GLU M  2 105 ? 229.672 173.754 173.448 1.00 49.17 ? 105 GLU M CG     1 
+ATOM   76185  C  CD     . GLU M  2 105 ? 229.322 173.786 174.918 1.00 49.17 ? 105 GLU M CD     1 
+ATOM   76186  O  OE1    . GLU M  2 105 ? 228.674 174.760 175.355 1.00 49.17 ? 105 GLU M OE1    1 
+ATOM   76187  O  OE2    . GLU M  2 105 ? 229.699 172.837 175.637 1.00 49.17 ? 105 GLU M OE2    1 
+ATOM   76188  H  H      . GLU M  2 105 ? 228.671 173.058 171.087 1.00 49.17 ? 105 GLU M H      1 
+ATOM   76189  H  HA     . GLU M  2 105 ? 228.934 175.751 170.827 1.00 49.17 ? 105 GLU M HA     1 
+ATOM   76190  H  HB2    . GLU M  2 105 ? 229.789 175.741 173.017 1.00 49.17 ? 105 GLU M HB2    1 
+ATOM   76191  H  HB3    . GLU M  2 105 ? 228.308 175.182 172.962 1.00 49.17 ? 105 GLU M HB3    1 
+ATOM   76192  H  HG2    . GLU M  2 105 ? 229.247 172.979 173.052 1.00 49.17 ? 105 GLU M HG2    1 
+ATOM   76193  H  HG3    . GLU M  2 105 ? 230.634 173.675 173.392 1.00 49.17 ? 105 GLU M HG3    1 
+ATOM   76194  N  N      . LEU M  2 106 ? 231.518 173.828 171.116 1.00 55.23 ? 106 LEU M N      1 
+ATOM   76195  C  CA     . LEU M  2 106 ? 232.944 173.776 170.803 1.00 55.23 ? 106 LEU M CA     1 
+ATOM   76196  C  C      . LEU M  2 106 ? 233.319 172.536 170.004 1.00 55.23 ? 106 LEU M C      1 
+ATOM   76197  O  O      . LEU M  2 106 ? 233.857 172.656 168.899 1.00 55.23 ? 106 LEU M O      1 
+ATOM   76198  C  CB     . LEU M  2 106 ? 233.748 173.867 172.109 1.00 55.23 ? 106 LEU M CB     1 
+ATOM   76199  C  CG     . LEU M  2 106 ? 235.263 173.656 172.067 1.00 55.23 ? 106 LEU M CG     1 
+ATOM   76200  C  CD1    . LEU M  2 106 ? 235.942 174.567 173.075 1.00 55.23 ? 106 LEU M CD1    1 
+ATOM   76201  C  CD2    . LEU M  2 106 ? 235.620 172.216 172.367 1.00 55.23 ? 106 LEU M CD2    1 
+ATOM   76202  H  H      . LEU M  2 106 ? 231.233 173.148 171.555 1.00 55.23 ? 106 LEU M H      1 
+ATOM   76203  H  HA     . LEU M  2 106 ? 233.177 174.547 170.265 1.00 55.23 ? 106 LEU M HA     1 
+ATOM   76204  H  HB2    . LEU M  2 106 ? 233.597 174.748 172.484 1.00 55.23 ? 106 LEU M HB2    1 
+ATOM   76205  H  HB3    . LEU M  2 106 ? 233.392 173.200 172.715 1.00 55.23 ? 106 LEU M HB3    1 
+ATOM   76206  H  HG     . LEU M  2 106 ? 235.596 173.877 171.183 1.00 55.23 ? 106 LEU M HG     1 
+ATOM   76207  H  HD11   . LEU M  2 106 ? 236.897 174.400 173.059 1.00 55.23 ? 106 LEU M HD11   1 
+ATOM   76208  H  HD12   . LEU M  2 106 ? 235.765 175.491 172.839 1.00 55.23 ? 106 LEU M HD12   1 
+ATOM   76209  H  HD13   . LEU M  2 106 ? 235.588 174.377 173.958 1.00 55.23 ? 106 LEU M HD13   1 
+ATOM   76210  H  HD21   . LEU M  2 106 ? 236.586 172.124 172.366 1.00 55.23 ? 106 LEU M HD21   1 
+ATOM   76211  H  HD22   . LEU M  2 106 ? 235.267 171.979 173.239 1.00 55.23 ? 106 LEU M HD22   1 
+ATOM   76212  H  HD23   . LEU M  2 106 ? 235.234 171.645 171.691 1.00 55.23 ? 106 LEU M HD23   1 
+ATOM   76213  N  N      . ASN M  2 107 ? 233.048 171.344 170.532 1.00 56.74 ? 107 ASN M N      1 
+ATOM   76214  C  CA     . ASN M  2 107 ? 233.267 170.103 169.804 1.00 56.74 ? 107 ASN M CA     1 
+ATOM   76215  C  C      . ASN M  2 107 ? 232.156 169.094 170.052 1.00 56.74 ? 107 ASN M C      1 
+ATOM   76216  O  O      . ASN M  2 107 ? 232.223 167.982 169.520 1.00 56.74 ? 107 ASN M O      1 
+ATOM   76217  C  CB     . ASN M  2 107 ? 234.621 169.484 170.197 1.00 56.74 ? 107 ASN M CB     1 
+ATOM   76218  C  CG     . ASN M  2 107 ? 235.047 168.358 169.273 1.00 56.74 ? 107 ASN M CG     1 
+ATOM   76219  O  OD1    . ASN M  2 107 ? 234.365 168.040 168.299 1.00 56.74 ? 107 ASN M OD1    1 
+ATOM   76220  N  ND2    . ASN M  2 107 ? 236.181 167.742 169.584 1.00 56.74 ? 107 ASN M ND2    1 
+ATOM   76221  H  H      . ASN M  2 107 ? 232.735 171.230 171.325 1.00 56.74 ? 107 ASN M H      1 
+ATOM   76222  H  HA     . ASN M  2 107 ? 233.293 170.297 168.854 1.00 56.74 ? 107 ASN M HA     1 
+ATOM   76223  H  HB2    . ASN M  2 107 ? 235.304 170.169 170.153 1.00 56.74 ? 107 ASN M HB2    1 
+ATOM   76224  H  HB3    . ASN M  2 107 ? 234.559 169.130 171.097 1.00 56.74 ? 107 ASN M HB3    1 
+ATOM   76225  H  HD21   . ASN M  2 107 ? 236.630 167.991 170.275 1.00 56.74 ? 107 ASN M HD21   1 
+ATOM   76226  H  HD22   . ASN M  2 107 ? 236.469 167.095 169.095 1.00 56.74 ? 107 ASN M HD22   1 
+ATOM   76227  N  N      . GLY M  2 108 ? 231.143 169.446 170.837 1.00 45.55 ? 108 GLY M N      1 
+ATOM   76228  C  CA     . GLY M  2 108 ? 230.042 168.555 171.124 1.00 45.55 ? 108 GLY M CA     1 
+ATOM   76229  C  C      . GLY M  2 108 ? 228.751 169.317 171.315 1.00 45.55 ? 108 GLY M C      1 
+ATOM   76230  O  O      . GLY M  2 108 ? 228.600 170.432 170.809 1.00 45.55 ? 108 GLY M O      1 
+ATOM   76231  H  H      . GLY M  2 108 ? 231.074 170.209 171.225 1.00 45.55 ? 108 GLY M H      1 
+ATOM   76232  H  HA2    . GLY M  2 108 ? 229.926 167.934 170.389 1.00 45.55 ? 108 GLY M HA2    1 
+ATOM   76233  H  HA3    . GLY M  2 108 ? 230.229 168.051 171.931 1.00 45.55 ? 108 GLY M HA3    1 
+ATOM   76234  N  N      . TYR M  2 109 ? 227.814 168.726 172.044 1.00 34.65 ? 109 TYR M N      1 
+ATOM   76235  C  CA     . TYR M  2 109 ? 226.504 169.311 172.266 1.00 34.65 ? 109 TYR M CA     1 
+ATOM   76236  C  C      . TYR M  2 109 ? 226.277 169.555 173.752 1.00 34.65 ? 109 TYR M C      1 
+ATOM   76237  O  O      . TYR M  2 109 ? 227.031 169.091 174.610 1.00 34.65 ? 109 TYR M O      1 
+ATOM   76238  C  CB     . TYR M  2 109 ? 225.404 168.407 171.704 1.00 34.65 ? 109 TYR M CB     1 
+ATOM   76239  C  CG     . TYR M  2 109 ? 225.691 167.864 170.327 1.00 34.65 ? 109 TYR M CG     1 
+ATOM   76240  C  CD1    . TYR M  2 109 ? 225.087 168.418 169.215 1.00 34.65 ? 109 TYR M CD1    1 
+ATOM   76241  C  CD2    . TYR M  2 109 ? 226.554 166.793 170.139 1.00 34.65 ? 109 TYR M CD2    1 
+ATOM   76242  C  CE1    . TYR M  2 109 ? 225.331 167.932 167.957 1.00 34.65 ? 109 TYR M CE1    1 
+ATOM   76243  C  CE2    . TYR M  2 109 ? 226.808 166.298 168.878 1.00 34.65 ? 109 TYR M CE2    1 
+ATOM   76244  C  CZ     . TYR M  2 109 ? 226.192 166.875 167.789 1.00 34.65 ? 109 TYR M CZ     1 
+ATOM   76245  O  OH     . TYR M  2 109 ? 226.424 166.400 166.522 1.00 34.65 ? 109 TYR M OH     1 
+ATOM   76246  H  H      . TYR M  2 109 ? 227.915 167.964 172.428 1.00 34.65 ? 109 TYR M H      1 
+ATOM   76247  H  HA     . TYR M  2 109 ? 226.454 170.164 171.812 1.00 34.65 ? 109 TYR M HA     1 
+ATOM   76248  H  HB2    . TYR M  2 109 ? 225.290 167.653 172.300 1.00 34.65 ? 109 TYR M HB2    1 
+ATOM   76249  H  HB3    . TYR M  2 109 ? 224.581 168.914 171.646 1.00 34.65 ? 109 TYR M HB3    1 
+ATOM   76250  H  HD1    . TYR M  2 109 ? 224.505 169.133 169.324 1.00 34.65 ? 109 TYR M HD1    1 
+ATOM   76251  H  HD2    . TYR M  2 109 ? 226.970 166.406 170.874 1.00 34.65 ? 109 TYR M HD2    1 
+ATOM   76252  H  HE1    . TYR M  2 109 ? 224.918 168.318 167.222 1.00 34.65 ? 109 TYR M HE1    1 
+ATOM   76253  H  HE2    . TYR M  2 109 ? 227.389 165.582 168.765 1.00 34.65 ? 109 TYR M HE2    1 
+ATOM   76254  H  HH     . TYR M  2 109 ? 225.820 166.675 166.009 1.00 34.65 ? 109 TYR M HH     1 
+ATOM   76255  N  N      . VAL M  2 110 ? 225.215 170.304 174.041 1.00 35.13 ? 110 VAL M N      1 
+ATOM   76256  C  CA     . VAL M  2 110 ? 224.784 170.569 175.406 1.00 35.13 ? 110 VAL M CA     1 
+ATOM   76257  C  C      . VAL M  2 110 ? 223.282 170.804 175.377 1.00 35.13 ? 110 VAL M C      1 
+ATOM   76258  O  O      . VAL M  2 110 ? 222.747 171.382 174.428 1.00 35.13 ? 110 VAL M O      1 
+ATOM   76259  C  CB     . VAL M  2 110 ? 225.538 171.776 176.014 1.00 35.13 ? 110 VAL M CB     1 
+ATOM   76260  C  CG1    . VAL M  2 110 ? 225.129 173.057 175.330 1.00 35.13 ? 110 VAL M CG1    1 
+ATOM   76261  C  CG2    . VAL M  2 110 ? 225.296 171.870 177.507 1.00 35.13 ? 110 VAL M CG2    1 
+ATOM   76262  H  H      . VAL M  2 110 ? 224.719 170.679 173.449 1.00 35.13 ? 110 VAL M H      1 
+ATOM   76263  H  HA     . VAL M  2 110 ? 224.961 169.790 175.954 1.00 35.13 ? 110 VAL M HA     1 
+ATOM   76264  H  HB     . VAL M  2 110 ? 226.488 171.656 175.872 1.00 35.13 ? 110 VAL M HB     1 
+ATOM   76265  H  HG11   . VAL M  2 110 ? 225.783 173.743 175.533 1.00 35.13 ? 110 VAL M HG11   1 
+ATOM   76266  H  HG12   . VAL M  2 110 ? 225.096 172.899 174.375 1.00 35.13 ? 110 VAL M HG12   1 
+ATOM   76267  H  HG13   . VAL M  2 110 ? 224.257 173.325 175.655 1.00 35.13 ? 110 VAL M HG13   1 
+ATOM   76268  H  HG21   . VAL M  2 110 ? 225.647 172.716 177.825 1.00 35.13 ? 110 VAL M HG21   1 
+ATOM   76269  H  HG22   . VAL M  2 110 ? 224.343 171.824 177.678 1.00 35.13 ? 110 VAL M HG22   1 
+ATOM   76270  H  HG23   . VAL M  2 110 ? 225.750 171.135 177.947 1.00 35.13 ? 110 VAL M HG23   1 
+ATOM   76271  N  N      . PHE M  2 111 ? 222.599 170.349 176.425 1.00 30.94 ? 111 PHE M N      1 
+ATOM   76272  C  CA     . PHE M  2 111 ? 221.145 170.438 176.521 1.00 30.94 ? 111 PHE M CA     1 
+ATOM   76273  C  C      . PHE M  2 111 ? 220.783 171.457 177.591 1.00 30.94 ? 111 PHE M C      1 
+ATOM   76274  O  O      . PHE M  2 111 ? 221.059 171.247 178.777 1.00 30.94 ? 111 PHE M O      1 
+ATOM   76275  C  CB     . PHE M  2 111 ? 220.532 169.075 176.838 1.00 30.94 ? 111 PHE M CB     1 
+ATOM   76276  C  CG     . PHE M  2 111 ? 219.064 169.130 177.148 1.00 30.94 ? 111 PHE M CG     1 
+ATOM   76277  C  CD1    . PHE M  2 111 ? 218.153 169.516 176.183 1.00 30.94 ? 111 PHE M CD1    1 
+ATOM   76278  C  CD2    . PHE M  2 111 ? 218.596 168.802 178.408 1.00 30.94 ? 111 PHE M CD2    1 
+ATOM   76279  C  CE1    . PHE M  2 111 ? 216.804 169.571 176.467 1.00 30.94 ? 111 PHE M CE1    1 
+ATOM   76280  C  CE2    . PHE M  2 111 ? 217.249 168.856 178.694 1.00 30.94 ? 111 PHE M CE2    1 
+ATOM   76281  C  CZ     . PHE M  2 111 ? 216.354 169.242 177.722 1.00 30.94 ? 111 PHE M CZ     1 
+ATOM   76282  H  H      . PHE M  2 111 ? 222.962 169.974 177.107 1.00 30.94 ? 111 PHE M H      1 
+ATOM   76283  H  HA     . PHE M  2 111 ? 220.784 170.747 175.678 1.00 30.94 ? 111 PHE M HA     1 
+ATOM   76284  H  HB2    . PHE M  2 111 ? 220.648 168.495 176.072 1.00 30.94 ? 111 PHE M HB2    1 
+ATOM   76285  H  HB3    . PHE M  2 111 ? 220.985 168.701 177.607 1.00 30.94 ? 111 PHE M HB3    1 
+ATOM   76286  H  HD1    . PHE M  2 111 ? 218.452 169.740 175.333 1.00 30.94 ? 111 PHE M HD1    1 
+ATOM   76287  H  HD2    . PHE M  2 111 ? 219.195 168.541 179.068 1.00 30.94 ? 111 PHE M HD2    1 
+ATOM   76288  H  HE1    . PHE M  2 111 ? 216.199 169.831 175.812 1.00 30.94 ? 111 PHE M HE1    1 
+ATOM   76289  H  HE2    . PHE M  2 111 ? 216.945 168.633 179.544 1.00 30.94 ? 111 PHE M HE2    1 
+ATOM   76290  H  HZ     . PHE M  2 111 ? 215.446 169.279 177.913 1.00 30.94 ? 111 PHE M HZ     1 
+ATOM   76291  N  N      . ILE M  2 112 ? 220.168 172.549 177.171 1.00 36.38 ? 112 ILE M N      1 
+ATOM   76292  C  CA     . ILE M  2 112 ? 219.629 173.550 178.081 1.00 36.38 ? 112 ILE M CA     1 
+ATOM   76293  C  C      . ILE M  2 112 ? 218.173 173.208 178.348 1.00 36.38 ? 112 ILE M C      1 
+ATOM   76294  O  O      . ILE M  2 112 ? 217.482 172.637 177.498 1.00 36.38 ? 112 ILE M O      1 
+ATOM   76295  C  CB     . ILE M  2 112 ? 219.775 174.972 177.502 1.00 36.38 ? 112 ILE M CB     1 
+ATOM   76296  C  CG1    . ILE M  2 112 ? 221.182 175.193 176.942 1.00 36.38 ? 112 ILE M CG1    1 
+ATOM   76297  C  CG2    . ILE M  2 112 ? 219.460 176.010 178.559 1.00 36.38 ? 112 ILE M CG2    1 
+ATOM   76298  C  CD1    . ILE M  2 112 ? 222.290 175.073 177.972 1.00 36.38 ? 112 ILE M CD1    1 
+ATOM   76299  H  H      . ILE M  2 112 ? 220.047 172.739 176.343 1.00 36.38 ? 112 ILE M H      1 
+ATOM   76300  H  HA     . ILE M  2 112 ? 220.105 173.512 178.922 1.00 36.38 ? 112 ILE M HA     1 
+ATOM   76301  H  HB     . ILE M  2 112 ? 219.140 175.072 176.778 1.00 36.38 ? 112 ILE M HB     1 
+ATOM   76302  H  HG12   . ILE M  2 112 ? 221.351 174.543 176.244 1.00 36.38 ? 112 ILE M HG12   1 
+ATOM   76303  H  HG13   . ILE M  2 112 ? 221.224 176.087 176.568 1.00 36.38 ? 112 ILE M HG13   1 
+ATOM   76304  H  HG21   . ILE M  2 112 ? 219.739 176.880 178.236 1.00 36.38 ? 112 ILE M HG21   1 
+ATOM   76305  H  HG22   . ILE M  2 112 ? 218.506 176.008 178.728 1.00 36.38 ? 112 ILE M HG22   1 
+ATOM   76306  H  HG23   . ILE M  2 112 ? 219.942 175.789 179.370 1.00 36.38 ? 112 ILE M HG23   1 
+ATOM   76307  H  HD11   . ILE M  2 112 ? 223.143 175.208 177.532 1.00 36.38 ? 112 ILE M HD11   1 
+ATOM   76308  H  HD12   . ILE M  2 112 ? 222.163 175.747 178.657 1.00 36.38 ? 112 ILE M HD12   1 
+ATOM   76309  H  HD13   . ILE M  2 112 ? 222.260 174.189 178.369 1.00 36.38 ? 112 ILE M HD13   1 
+ATOM   76310  N  N      . SER M  2 113 ? 217.693 173.565 179.535 1.00 38.68 ? 113 SER M N      1 
+ATOM   76311  C  CA     . SER M  2 113 ? 216.334 173.246 179.970 1.00 38.68 ? 113 SER M CA     1 
+ATOM   76312  C  C      . SER M  2 113 ? 215.624 174.549 180.320 1.00 38.68 ? 113 SER M C      1 
+ATOM   76313  O  O      . SER M  2 113 ? 215.579 174.963 181.480 1.00 38.68 ? 113 SER M O      1 
+ATOM   76314  C  CB     . SER M  2 113 ? 216.360 172.275 181.153 1.00 38.68 ? 113 SER M CB     1 
+ATOM   76315  O  OG     . SER M  2 113 ? 216.990 172.854 182.280 1.00 38.68 ? 113 SER M OG     1 
+ATOM   76316  H  H      . SER M  2 113 ? 218.144 174.004 180.119 1.00 38.68 ? 113 SER M H      1 
+ATOM   76317  H  HA     . SER M  2 113 ? 215.852 172.827 179.243 1.00 38.68 ? 113 SER M HA     1 
+ATOM   76318  H  HB2    . SER M  2 113 ? 215.450 172.043 181.388 1.00 38.68 ? 113 SER M HB2    1 
+ATOM   76319  H  HB3    . SER M  2 113 ? 216.848 171.479 180.895 1.00 38.68 ? 113 SER M HB3    1 
+ATOM   76320  H  HG     . SER M  2 113 ? 217.072 172.277 182.886 1.00 38.68 ? 113 SER M HG     1 
+ATOM   76321  N  N      . GLU M  2 114 ? 215.058 175.186 179.299 1.00 52.81 ? 114 GLU M N      1 
+ATOM   76322  C  CA     . GLU M  2 114 ? 214.245 176.384 179.466 1.00 52.81 ? 114 GLU M CA     1 
+ATOM   76323  C  C      . GLU M  2 114 ? 213.193 176.385 178.368 1.00 52.81 ? 114 GLU M C      1 
+ATOM   76324  O  O      . GLU M  2 114 ? 213.525 176.239 177.188 1.00 52.81 ? 114 GLU M O      1 
+ATOM   76325  C  CB     . GLU M  2 114 ? 215.101 177.653 179.412 1.00 52.81 ? 114 GLU M CB     1 
+ATOM   76326  C  CG     . GLU M  2 114 ? 215.735 178.012 180.746 1.00 52.81 ? 114 GLU M CG     1 
+ATOM   76327  C  CD     . GLU M  2 114 ? 216.788 179.092 180.622 1.00 52.81 ? 114 GLU M CD     1 
+ATOM   76328  O  OE1    . GLU M  2 114 ? 216.988 179.603 179.500 1.00 52.81 ? 114 GLU M OE1    1 
+ATOM   76329  O  OE2    . GLU M  2 114 ? 217.415 179.431 181.646 1.00 52.81 ? 114 GLU M OE2    1 
+ATOM   76330  H  H      . GLU M  2 114 ? 215.136 174.938 178.481 1.00 52.81 ? 114 GLU M H      1 
+ATOM   76331  H  HA     . GLU M  2 114 ? 213.797 176.350 180.325 1.00 52.81 ? 114 GLU M HA     1 
+ATOM   76332  H  HB2    . GLU M  2 114 ? 215.814 177.521 178.769 1.00 52.81 ? 114 GLU M HB2    1 
+ATOM   76333  H  HB3    . GLU M  2 114 ? 214.542 178.396 179.139 1.00 52.81 ? 114 GLU M HB3    1 
+ATOM   76334  H  HG2    . GLU M  2 114 ? 215.046 178.329 181.349 1.00 52.81 ? 114 GLU M HG2    1 
+ATOM   76335  H  HG3    . GLU M  2 114 ? 216.162 177.225 181.115 1.00 52.81 ? 114 GLU M HG3    1 
+ATOM   76336  N  N      . ASP M  2 115 ? 211.935 176.551 178.760 1.00 54.89 ? 115 ASP M N      1 
+ATOM   76337  C  CA     . ASP M  2 115 ? 210.799 176.181 177.915 1.00 54.89 ? 115 ASP M CA     1 
+ATOM   76338  C  C      . ASP M  2 115 ? 210.283 177.344 177.070 1.00 54.89 ? 115 ASP M C      1 
+ATOM   76339  O  O      . ASP M  2 115 ? 209.091 177.645 177.090 1.00 54.89 ? 115 ASP M O      1 
+ATOM   76340  C  CB     . ASP M  2 115 ? 209.687 175.631 178.799 1.00 54.89 ? 115 ASP M CB     1 
+ATOM   76341  C  CG     . ASP M  2 115 ? 210.113 174.403 179.575 1.00 54.89 ? 115 ASP M CG     1 
+ATOM   76342  O  OD1    . ASP M  2 115 ? 211.013 173.680 179.103 1.00 54.89 ? 115 ASP M OD1    1 
+ATOM   76343  O  OD2    . ASP M  2 115 ? 209.548 174.165 180.663 1.00 54.89 ? 115 ASP M OD2    1 
+ATOM   76344  H  H      . ASP M  2 115 ? 211.707 176.880 179.520 1.00 54.89 ? 115 ASP M H      1 
+ATOM   76345  H  HA     . ASP M  2 115 ? 211.078 175.477 177.311 1.00 54.89 ? 115 ASP M HA     1 
+ATOM   76346  H  HB2    . ASP M  2 115 ? 209.426 176.313 179.437 1.00 54.89 ? 115 ASP M HB2    1 
+ATOM   76347  H  HB3    . ASP M  2 115 ? 208.931 175.390 178.242 1.00 54.89 ? 115 ASP M HB3    1 
+ATOM   76348  N  N      . TRP M  2 116 ? 211.156 178.014 176.313 1.00 59.07 ? 116 TRP M N      1 
+ATOM   76349  C  CA     . TRP M  2 116 ? 210.689 179.103 175.449 1.00 59.07 ? 116 TRP M CA     1 
+ATOM   76350  C  C      . TRP M  2 116 ? 211.611 179.209 174.232 1.00 59.07 ? 116 TRP M C      1 
+ATOM   76351  O  O      . TRP M  2 116 ? 212.600 179.942 174.254 1.00 59.07 ? 116 TRP M O      1 
+ATOM   76352  C  CB     . TRP M  2 116 ? 210.643 180.412 176.226 1.00 59.07 ? 116 TRP M CB     1 
+ATOM   76353  C  CG     . TRP M  2 116 ? 211.945 180.737 176.924 1.00 59.07 ? 116 TRP M CG     1 
+ATOM   76354  C  CD1    . TRP M  2 116 ? 212.401 180.205 178.098 1.00 59.07 ? 116 TRP M CD1    1 
+ATOM   76355  C  CD2    . TRP M  2 116 ? 212.954 181.658 176.485 1.00 59.07 ? 116 TRP M CD2    1 
+ATOM   76356  N  NE1    . TRP M  2 116 ? 213.628 180.738 178.414 1.00 59.07 ? 116 TRP M NE1    1 
+ATOM   76357  C  CE2    . TRP M  2 116 ? 213.990 181.631 177.441 1.00 59.07 ? 116 TRP M CE2    1 
+ATOM   76358  C  CE3    . TRP M  2 116 ? 213.083 182.501 175.377 1.00 59.07 ? 116 TRP M CE3    1 
+ATOM   76359  C  CZ2    . TRP M  2 116 ? 215.134 182.415 177.323 1.00 59.07 ? 116 TRP M CZ2    1 
+ATOM   76360  C  CZ3    . TRP M  2 116 ? 214.222 183.277 175.261 1.00 59.07 ? 116 TRP M CZ3    1 
+ATOM   76361  C  CH2    . TRP M  2 116 ? 215.232 183.229 176.229 1.00 59.07 ? 116 TRP M CH2    1 
+ATOM   76362  H  H      . TRP M  2 116 ? 212.002 177.861 176.278 1.00 59.07 ? 116 TRP M H      1 
+ATOM   76363  H  HA     . TRP M  2 116 ? 209.793 178.904 175.135 1.00 59.07 ? 116 TRP M HA     1 
+ATOM   76364  H  HB2    . TRP M  2 116 ? 210.445 181.135 175.611 1.00 59.07 ? 116 TRP M HB2    1 
+ATOM   76365  H  HB3    . TRP M  2 116 ? 209.949 180.353 176.901 1.00 59.07 ? 116 TRP M HB3    1 
+ATOM   76366  H  HD1    . TRP M  2 116 ? 211.948 179.574 178.608 1.00 59.07 ? 116 TRP M HD1    1 
+ATOM   76367  H  HE1    . TRP M  2 116 ? 214.094 180.544 179.110 1.00 59.07 ? 116 TRP M HE1    1 
+ATOM   76368  H  HE3    . TRP M  2 116 ? 212.417 182.537 174.729 1.00 59.07 ? 116 TRP M HE3    1 
+ATOM   76369  H  HZ2    . TRP M  2 116 ? 215.807 182.385 177.964 1.00 59.07 ? 116 TRP M HZ2    1 
+ATOM   76370  H  HZ3    . TRP M  2 116 ? 214.318 183.841 174.528 1.00 59.07 ? 116 TRP M HZ3    1 
+ATOM   76371  H  HH2    . TRP M  2 116 ? 215.986 183.763 176.126 1.00 59.07 ? 116 TRP M HH2    1 
+ATOM   76372  N  N      . ARG M  2 117 ? 211.292 178.462 173.180 1.00 48.92 ? 117 ARG M N      1 
+ATOM   76373  C  CA     . ARG M  2 117 ? 211.822 178.781 171.858 1.00 48.92 ? 117 ARG M CA     1 
+ATOM   76374  C  C      . ARG M  2 117 ? 210.834 178.375 170.764 1.00 48.92 ? 117 ARG M C      1 
+ATOM   76375  O  O      . ARG M  2 117 ? 211.204 177.759 169.764 1.00 48.92 ? 117 ARG M O      1 
+ATOM   76376  C  CB     . ARG M  2 117 ? 213.196 178.146 171.649 1.00 48.92 ? 117 ARG M CB     1 
+ATOM   76377  C  CG     . ARG M  2 117 ? 214.017 178.823 170.552 1.00 48.92 ? 117 ARG M CG     1 
+ATOM   76378  C  CD     . ARG M  2 117 ? 214.362 180.273 170.890 1.00 48.92 ? 117 ARG M CD     1 
+ATOM   76379  N  NE     . ARG M  2 117 ? 215.194 180.384 172.085 1.00 48.92 ? 117 ARG M NE     1 
+ATOM   76380  C  CZ     . ARG M  2 117 ? 216.519 180.281 172.089 1.00 48.92 ? 117 ARG M CZ     1 
+ATOM   76381  N  NH1    . ARG M  2 117 ? 217.182 180.068 170.960 1.00 48.92 ? 117 ARG M NH1    1 
+ATOM   76382  N  NH2    . ARG M  2 117 ? 217.188 180.395 173.227 1.00 48.92 ? 117 ARG M NH2    1 
+ATOM   76383  H  H      . ARG M  2 117 ? 210.779 177.773 173.203 1.00 48.92 ? 117 ARG M H      1 
+ATOM   76384  H  HA     . ARG M  2 117 ? 211.922 179.742 171.808 1.00 48.92 ? 117 ARG M HA     1 
+ATOM   76385  H  HB2    . ARG M  2 117 ? 213.696 178.203 172.478 1.00 48.92 ? 117 ARG M HB2    1 
+ATOM   76386  H  HB3    . ARG M  2 117 ? 213.077 177.217 171.400 1.00 48.92 ? 117 ARG M HB3    1 
+ATOM   76387  H  HG2    . ARG M  2 117 ? 214.848 178.340 170.437 1.00 48.92 ? 117 ARG M HG2    1 
+ATOM   76388  H  HG3    . ARG M  2 117 ? 213.509 178.820 169.726 1.00 48.92 ? 117 ARG M HG3    1 
+ATOM   76389  H  HD2    . ARG M  2 117 ? 214.847 180.663 170.146 1.00 48.92 ? 117 ARG M HD2    1 
+ATOM   76390  H  HD3    . ARG M  2 117 ? 213.550 180.778 171.041 1.00 48.92 ? 117 ARG M HD3    1 
+ATOM   76391  H  HE     . ARG M  2 117 ? 214.795 180.440 172.845 1.00 48.92 ? 117 ARG M HE     1 
+ATOM   76392  H  HH11   . ARG M  2 117 ? 216.759 179.993 170.215 1.00 48.92 ? 117 ARG M HH11   1 
+ATOM   76393  H  HH12   . ARG M  2 117 ? 218.039 180.005 170.973 1.00 48.92 ? 117 ARG M HH12   1 
+ATOM   76394  H  HH21   . ARG M  2 117 ? 216.764 180.534 173.962 1.00 48.92 ? 117 ARG M HH21   1 
+ATOM   76395  H  HH22   . ARG M  2 117 ? 218.045 180.330 173.229 1.00 48.92 ? 117 ARG M HH22   1 
+ATOM   76396  N  N      . LEU M  2 118 ? 209.552 178.702 170.950 1.00 43.26 ? 118 LEU M N      1 
+ATOM   76397  C  CA     . LEU M  2 118 ? 208.495 178.270 170.037 1.00 43.26 ? 118 LEU M CA     1 
+ATOM   76398  C  C      . LEU M  2 118 ? 208.931 178.380 168.578 1.00 43.26 ? 118 LEU M C      1 
+ATOM   76399  O  O      . LEU M  2 118 ? 209.489 179.408 168.174 1.00 43.26 ? 118 LEU M O      1 
+ATOM   76400  C  CB     . LEU M  2 118 ? 207.224 179.094 170.253 1.00 43.26 ? 118 LEU M CB     1 
+ATOM   76401  C  CG     . LEU M  2 118 ? 206.715 179.245 171.688 1.00 43.26 ? 118 LEU M CG     1 
+ATOM   76402  C  CD1    . LEU M  2 118 ? 205.327 179.860 171.687 1.00 43.26 ? 118 LEU M CD1    1 
+ATOM   76403  C  CD2    . LEU M  2 118 ? 206.712 177.918 172.424 1.00 43.26 ? 118 LEU M CD2    1 
+ATOM   76404  H  H      . LEU M  2 118 ? 209.269 179.177 171.607 1.00 43.26 ? 118 LEU M H      1 
+ATOM   76405  H  HA     . LEU M  2 118 ? 208.284 177.347 170.235 1.00 43.26 ? 118 LEU M HA     1 
+ATOM   76406  H  HB2    . LEU M  2 118 ? 207.384 179.987 169.912 1.00 43.26 ? 118 LEU M HB2    1 
+ATOM   76407  H  HB3    . LEU M  2 118 ? 206.511 178.684 169.740 1.00 43.26 ? 118 LEU M HB3    1 
+ATOM   76408  H  HG     . LEU M  2 118 ? 207.304 179.848 172.166 1.00 43.26 ? 118 LEU M HG     1 
+ATOM   76409  H  HD11   . LEU M  2 118 ? 204.948 179.779 172.575 1.00 43.26 ? 118 LEU M HD11   1 
+ATOM   76410  H  HD12   . LEU M  2 118 ? 205.398 180.794 171.440 1.00 43.26 ? 118 LEU M HD12   1 
+ATOM   76411  H  HD13   . LEU M  2 118 ? 204.772 179.387 171.047 1.00 43.26 ? 118 LEU M HD13   1 
+ATOM   76412  H  HD21   . LEU M  2 118 ? 206.362 178.058 173.317 1.00 43.26 ? 118 LEU M HD21   1 
+ATOM   76413  H  HD22   . LEU M  2 118 ? 206.151 177.291 171.943 1.00 43.26 ? 118 LEU M HD22   1 
+ATOM   76414  H  HD23   . LEU M  2 118 ? 207.620 177.583 172.474 1.00 43.26 ? 118 LEU M HD23   1 
+ATOM   76415  N  N      . PRO M  2 119 ? 208.695 177.347 167.754 1.00 36.60 ? 119 PRO M N      1 
+ATOM   76416  C  CA     . PRO M  2 119 ? 209.144 177.402 166.356 1.00 36.60 ? 119 PRO M CA     1 
+ATOM   76417  C  C      . PRO M  2 119 ? 208.232 178.231 165.465 1.00 36.60 ? 119 PRO M C      1 
+ATOM   76418  O  O      . PRO M  2 119 ? 207.302 178.885 165.946 1.00 36.60 ? 119 PRO M O      1 
+ATOM   76419  C  CB     . PRO M  2 119 ? 209.151 175.928 165.935 1.00 36.60 ? 119 PRO M CB     1 
+ATOM   76420  C  CG     . PRO M  2 119 ? 208.127 175.296 166.779 1.00 36.60 ? 119 PRO M CG     1 
+ATOM   76421  C  CD     . PRO M  2 119 ? 208.113 176.035 168.087 1.00 36.60 ? 119 PRO M CD     1 
+ATOM   76422  H  HA     . PRO M  2 119 ? 210.046 177.753 166.310 1.00 36.60 ? 119 PRO M HA     1 
+ATOM   76423  H  HB2    . PRO M  2 119 ? 208.922 175.850 164.997 1.00 36.60 ? 119 PRO M HB2    1 
+ATOM   76424  H  HB3    . PRO M  2 119 ? 210.022 175.543 166.109 1.00 36.60 ? 119 PRO M HB3    1 
+ATOM   76425  H  HG2    . PRO M  2 119 ? 207.265 175.362 166.344 1.00 36.60 ? 119 PRO M HG2    1 
+ATOM   76426  H  HG3    . PRO M  2 119 ? 208.362 174.367 166.920 1.00 36.60 ? 119 PRO M HG3    1 
+ATOM   76427  H  HD2    . PRO M  2 119 ? 207.203 176.140 168.403 1.00 36.60 ? 119 PRO M HD2    1 
+ATOM   76428  H  HD3    . PRO M  2 119 ? 208.665 175.577 168.738 1.00 36.60 ? 119 PRO M HD3    1 
+ATOM   76429  N  N      . ALA M  2 120 ? 208.502 178.212 164.162 1.00 33.29 ? 120 ALA M N      1 
+ATOM   76430  C  CA     . ALA M  2 120 ? 207.785 179.017 163.188 1.00 33.29 ? 120 ALA M CA     1 
+ATOM   76431  C  C      . ALA M  2 120 ? 206.989 178.125 162.244 1.00 33.29 ? 120 ALA M C      1 
+ATOM   76432  O  O      . ALA M  2 120 ? 207.266 176.932 162.095 1.00 33.29 ? 120 ALA M O      1 
+ATOM   76433  C  CB     . ALA M  2 120 ? 208.751 179.891 162.380 1.00 33.29 ? 120 ALA M CB     1 
+ATOM   76434  H  H      . ALA M  2 120 ? 209.113 177.720 163.811 1.00 33.29 ? 120 ALA M H      1 
+ATOM   76435  H  HA     . ALA M  2 120 ? 207.162 179.598 163.649 1.00 33.29 ? 120 ALA M HA     1 
+ATOM   76436  H  HB1    . ALA M  2 120 ? 208.251 180.378 161.707 1.00 33.29 ? 120 ALA M HB1    1 
+ATOM   76437  H  HB2    . ALA M  2 120 ? 209.192 180.511 162.980 1.00 33.29 ? 120 ALA M HB2    1 
+ATOM   76438  H  HB3    . ALA M  2 120 ? 209.409 179.321 161.952 1.00 33.29 ? 120 ALA M HB3    1 
+ATOM   76439  N  N      . LEU M  2 121 ? 205.992 178.729 161.602 1.00 32.81 ? 121 LEU M N      1 
+ATOM   76440  C  CA     . LEU M  2 121 ? 205.145 178.008 160.668 1.00 32.81 ? 121 LEU M CA     1 
+ATOM   76441  C  C      . LEU M  2 121 ? 205.979 177.410 159.536 1.00 32.81 ? 121 LEU M C      1 
+ATOM   76442  O  O      . LEU M  2 121 ? 207.156 177.725 159.354 1.00 32.81 ? 121 LEU M O      1 
+ATOM   76443  C  CB     . LEU M  2 121 ? 204.079 178.933 160.086 1.00 32.81 ? 121 LEU M CB     1 
+ATOM   76444  C  CG     . LEU M  2 121 ? 203.109 179.584 161.070 1.00 32.81 ? 121 LEU M CG     1 
+ATOM   76445  C  CD1    . LEU M  2 121 ? 202.549 180.864 160.494 1.00 32.81 ? 121 LEU M CD1    1 
+ATOM   76446  C  CD2    . LEU M  2 121 ? 201.984 178.636 161.402 1.00 32.81 ? 121 LEU M CD2    1 
+ATOM   76447  H  H      . LEU M  2 121 ? 205.785 179.557 161.694 1.00 32.81 ? 121 LEU M H      1 
+ATOM   76448  H  HA     . LEU M  2 121 ? 204.699 177.284 161.130 1.00 32.81 ? 121 LEU M HA     1 
+ATOM   76449  H  HB2    . LEU M  2 121 ? 204.531 179.647 159.612 1.00 32.81 ? 121 LEU M HB2    1 
+ATOM   76450  H  HB3    . LEU M  2 121 ? 203.547 178.418 159.461 1.00 32.81 ? 121 LEU M HB3    1 
+ATOM   76451  H  HG     . LEU M  2 121 ? 203.580 179.798 161.889 1.00 32.81 ? 121 LEU M HG     1 
+ATOM   76452  H  HD11   . LEU M  2 121 ? 201.989 181.288 161.163 1.00 32.81 ? 121 LEU M HD11   1 
+ATOM   76453  H  HD12   . LEU M  2 121 ? 203.283 181.450 160.255 1.00 32.81 ? 121 LEU M HD12   1 
+ATOM   76454  H  HD13   . LEU M  2 121 ? 202.023 180.651 159.707 1.00 32.81 ? 121 LEU M HD13   1 
+ATOM   76455  H  HD21   . LEU M  2 121 ? 202.354 177.836 161.805 1.00 32.81 ? 121 LEU M HD21   1 
+ATOM   76456  H  HD22   . LEU M  2 121 ? 201.379 179.074 162.021 1.00 32.81 ? 121 LEU M HD22   1 
+ATOM   76457  H  HD23   . LEU M  2 121 ? 201.515 178.411 160.584 1.00 32.81 ? 121 LEU M HD23   1 
+ATOM   76458  N  N      . GLY M  2 122 ? 205.342 176.530 158.770 1.00 29.83 ? 122 GLY M N      1 
+ATOM   76459  C  CA     . GLY M  2 122 ? 205.981 175.898 157.635 1.00 29.83 ? 122 GLY M CA     1 
+ATOM   76460  C  C      . GLY M  2 122 ? 207.255 175.159 157.982 1.00 29.83 ? 122 GLY M C      1 
+ATOM   76461  O  O      . GLY M  2 122 ? 208.060 174.850 157.099 1.00 29.83 ? 122 GLY M O      1 
+ATOM   76462  H  H      . GLY M  2 122 ? 204.528 176.285 158.891 1.00 29.83 ? 122 GLY M H      1 
+ATOM   76463  H  HA2    . GLY M  2 122 ? 205.367 175.266 157.236 1.00 29.83 ? 122 GLY M HA2    1 
+ATOM   76464  H  HA3    . GLY M  2 122 ? 206.195 176.574 156.976 1.00 29.83 ? 122 GLY M HA3    1 
+ATOM   76465  N  N      . SER M  2 123 ? 207.445 174.862 159.260 1.00 30.69 ? 123 SER M N      1 
+ATOM   76466  C  CA     . SER M  2 123 ? 208.630 174.149 159.713 1.00 30.69 ? 123 SER M CA     1 
+ATOM   76467  C  C      . SER M  2 123 ? 208.480 172.668 159.371 1.00 30.69 ? 123 SER M C      1 
+ATOM   76468  O  O      . SER M  2 123 ? 207.567 172.253 158.653 1.00 30.69 ? 123 SER M O      1 
+ATOM   76469  C  CB     . SER M  2 123 ? 208.837 174.375 161.204 1.00 30.69 ? 123 SER M CB     1 
+ATOM   76470  O  OG     . SER M  2 123 ? 209.057 175.744 161.482 1.00 30.69 ? 123 SER M OG     1 
+ATOM   76471  H  H      . SER M  2 123 ? 206.905 175.071 159.893 1.00 30.69 ? 123 SER M H      1 
+ATOM   76472  H  HA     . SER M  2 123 ? 209.407 174.490 159.246 1.00 30.69 ? 123 SER M HA     1 
+ATOM   76473  H  HB2    . SER M  2 123 ? 208.047 174.079 161.677 1.00 30.69 ? 123 SER M HB2    1 
+ATOM   76474  H  HB3    . SER M  2 123 ? 209.608 173.868 161.494 1.00 30.69 ? 123 SER M HB3    1 
+ATOM   76475  H  HG     . SER M  2 123 ? 209.016 175.877 162.309 1.00 30.69 ? 123 SER M HG     1 
+ATOM   76476  N  N      . SER M  2 124 ? 209.396 171.850 159.881 1.00 30.36 ? 124 SER M N      1 
+ATOM   76477  C  CA     . SER M  2 124 ? 209.385 170.415 159.630 1.00 30.36 ? 124 SER M CA     1 
+ATOM   76478  C  C      . SER M  2 124 ? 209.716 169.693 160.924 1.00 30.36 ? 124 SER M C      1 
+ATOM   76479  O  O      . SER M  2 124 ? 210.771 169.935 161.518 1.00 30.36 ? 124 SER M O      1 
+ATOM   76480  C  CB     . SER M  2 124 ? 210.385 170.038 158.534 1.00 30.36 ? 124 SER M CB     1 
+ATOM   76481  O  OG     . SER M  2 124 ? 210.080 168.773 157.976 1.00 30.36 ? 124 SER M OG     1 
+ATOM   76482  H  H      . SER M  2 124 ? 210.042 172.107 160.385 1.00 30.36 ? 124 SER M H      1 
+ATOM   76483  H  HA     . SER M  2 124 ? 208.502 170.142 159.344 1.00 30.36 ? 124 SER M HA     1 
+ATOM   76484  H  HB2    . SER M  2 124 ? 210.348 170.707 157.835 1.00 30.36 ? 124 SER M HB2    1 
+ATOM   76485  H  HB3    . SER M  2 124 ? 211.273 170.006 158.919 1.00 30.36 ? 124 SER M HB3    1 
+ATOM   76486  H  HG     . SER M  2 124 ? 210.638 168.584 157.378 1.00 30.36 ? 124 SER M HG     1 
+ATOM   76487  N  N      . ALA M  2 125 ? 208.819 168.814 161.357 1.00 27.19 ? 125 ALA M N      1 
+ATOM   76488  C  CA     . ALA M  2 125 ? 209.033 168.015 162.551 1.00 27.19 ? 125 ALA M CA     1 
+ATOM   76489  C  C      . ALA M  2 125 ? 209.730 166.713 162.187 1.00 27.19 ? 125 ALA M C      1 
+ATOM   76490  O  O      . ALA M  2 125 ? 209.486 166.130 161.128 1.00 27.19 ? 125 ALA M O      1 
+ATOM   76491  C  CB     . ALA M  2 125 ? 207.708 167.721 163.249 1.00 27.19 ? 125 ALA M CB     1 
+ATOM   76492  H  H      . ALA M  2 125 ? 208.067 168.663 160.972 1.00 27.19 ? 125 ALA M H      1 
+ATOM   76493  H  HA     . ALA M  2 125 ? 209.597 168.501 163.169 1.00 27.19 ? 125 ALA M HA     1 
+ATOM   76494  H  HB1    . ALA M  2 125 ? 207.885 167.413 164.150 1.00 27.19 ? 125 ALA M HB1    1 
+ATOM   76495  H  HB2    . ALA M  2 125 ? 207.185 168.536 163.273 1.00 27.19 ? 125 ALA M HB2    1 
+ATOM   76496  H  HB3    . ALA M  2 125 ? 207.233 167.043 162.746 1.00 27.19 ? 125 ALA M HB3    1 
+ATOM   76497  N  N      . VAL M  2 126 ? 210.606 166.262 163.079 1.00 27.02 ? 126 VAL M N      1 
+ATOM   76498  C  CA     . VAL M  2 126 ? 211.428 165.079 162.828 1.00 27.02 ? 126 VAL M CA     1 
+ATOM   76499  C  C      . VAL M  2 126 ? 211.507 164.248 164.098 1.00 27.02 ? 126 VAL M C      1 
+ATOM   76500  O  O      . VAL M  2 126 ? 211.208 164.730 165.199 1.00 27.02 ? 126 VAL M O      1 
+ATOM   76501  C  CB     . VAL M  2 126 ? 212.845 165.457 162.357 1.00 27.02 ? 126 VAL M CB     1 
+ATOM   76502  C  CG1    . VAL M  2 126 ? 212.777 166.443 161.217 1.00 27.02 ? 126 VAL M CG1    1 
+ATOM   76503  C  CG2    . VAL M  2 126 ? 213.642 166.046 163.494 1.00 27.02 ? 126 VAL M CG2    1 
+ATOM   76504  H  H      . VAL M  2 126 ? 210.745 166.623 163.846 1.00 27.02 ? 126 VAL M H      1 
+ATOM   76505  H  HA     . VAL M  2 126 ? 211.008 164.548 162.138 1.00 27.02 ? 126 VAL M HA     1 
+ATOM   76506  H  HB     . VAL M  2 126 ? 213.306 164.666 162.045 1.00 27.02 ? 126 VAL M HB     1 
+ATOM   76507  H  HG11   . VAL M  2 126 ? 213.576 166.352 160.676 1.00 27.02 ? 126 VAL M HG11   1 
+ATOM   76508  H  HG12   . VAL M  2 126 ? 211.989 166.254 160.684 1.00 27.02 ? 126 VAL M HG12   1 
+ATOM   76509  H  HG13   . VAL M  2 126 ? 212.724 167.338 161.584 1.00 27.02 ? 126 VAL M HG13   1 
+ATOM   76510  H  HG21   . VAL M  2 126 ? 214.355 166.587 163.124 1.00 27.02 ? 126 VAL M HG21   1 
+ATOM   76511  H  HG22   . VAL M  2 126 ? 213.055 166.596 164.034 1.00 27.02 ? 126 VAL M HG22   1 
+ATOM   76512  H  HG23   . VAL M  2 126 ? 214.012 165.327 164.026 1.00 27.02 ? 126 VAL M HG23   1 
+ATOM   76513  N  N      . PRO M  2 127 ? 211.904 162.986 163.972 1.00 23.59 ? 127 PRO M N      1 
+ATOM   76514  C  CA     . PRO M  2 127 ? 212.084 162.136 165.149 1.00 23.59 ? 127 PRO M CA     1 
+ATOM   76515  C  C      . PRO M  2 127 ? 213.469 162.311 165.763 1.00 23.59 ? 127 PRO M C      1 
+ATOM   76516  O  O      . PRO M  2 127 ? 214.358 162.948 165.196 1.00 23.59 ? 127 PRO M O      1 
+ATOM   76517  C  CB     . PRO M  2 127 ? 211.914 160.725 164.579 1.00 23.59 ? 127 PRO M CB     1 
+ATOM   76518  C  CG     . PRO M  2 127 ? 212.407 160.844 163.192 1.00 23.59 ? 127 PRO M CG     1 
+ATOM   76519  C  CD     . PRO M  2 127 ? 211.997 162.209 162.724 1.00 23.59 ? 127 PRO M CD     1 
+ATOM   76520  H  HA     . PRO M  2 127 ? 211.402 162.314 165.811 1.00 23.59 ? 127 PRO M HA     1 
+ATOM   76521  H  HB2    . PRO M  2 127 ? 212.452 160.099 165.085 1.00 23.59 ? 127 PRO M HB2    1 
+ATOM   76522  H  HB3    . PRO M  2 127 ? 210.978 160.474 164.594 1.00 23.59 ? 127 PRO M HB3    1 
+ATOM   76523  H  HG2    . PRO M  2 127 ? 213.371 160.759 163.186 1.00 23.59 ? 127 PRO M HG2    1 
+ATOM   76524  H  HG3    . PRO M  2 127 ? 212.002 160.158 162.641 1.00 23.59 ? 127 PRO M HG3    1 
+ATOM   76525  H  HD2    . PRO M  2 127 ? 212.674 162.579 162.141 1.00 23.59 ? 127 PRO M HD2    1 
+ATOM   76526  H  HD3    . PRO M  2 127 ? 211.134 162.168 162.286 1.00 23.59 ? 127 PRO M HD3    1 
+ATOM   76527  N  N      . LEU M  2 128 ? 213.632 161.729 166.947 1.00 23.55 ? 128 LEU M N      1 
+ATOM   76528  C  CA     . LEU M  2 128 ? 214.894 161.748 167.674 1.00 23.55 ? 128 LEU M CA     1 
+ATOM   76529  C  C      . LEU M  2 128 ? 215.524 160.365 167.636 1.00 23.55 ? 128 LEU M C      1 
+ATOM   76530  O  O      . LEU M  2 128 ? 214.872 159.371 167.972 1.00 23.55 ? 128 LEU M O      1 
+ATOM   76531  C  CB     . LEU M  2 128 ? 214.687 162.187 169.123 1.00 23.55 ? 128 LEU M CB     1 
+ATOM   76532  C  CG     . LEU M  2 128 ? 214.079 163.568 169.358 1.00 23.55 ? 128 LEU M CG     1 
+ATOM   76533  C  CD1    . LEU M  2 128 ? 214.383 164.021 170.758 1.00 23.55 ? 128 LEU M CD1    1 
+ATOM   76534  C  CD2    . LEU M  2 128 ? 214.588 164.581 168.360 1.00 23.55 ? 128 LEU M CD2    1 
+ATOM   76535  H  H      . LEU M  2 128 ? 213.008 161.309 167.361 1.00 23.55 ? 128 LEU M H      1 
+ATOM   76536  H  HA     . LEU M  2 128 ? 215.505 162.365 167.247 1.00 23.55 ? 128 LEU M HA     1 
+ATOM   76537  H  HB2    . LEU M  2 128 ? 214.102 161.544 169.548 1.00 23.55 ? 128 LEU M HB2    1 
+ATOM   76538  H  HB3    . LEU M  2 128 ? 215.545 162.177 169.568 1.00 23.55 ? 128 LEU M HB3    1 
+ATOM   76539  H  HG     . LEU M  2 128 ? 213.118 163.510 169.265 1.00 23.55 ? 128 LEU M HG     1 
+ATOM   76540  H  HD11   . LEU M  2 128 ? 213.855 164.810 170.952 1.00 23.55 ? 128 LEU M HD11   1 
+ATOM   76541  H  HD12   . LEU M  2 128 ? 214.158 163.306 171.371 1.00 23.55 ? 128 LEU M HD12   1 
+ATOM   76542  H  HD13   . LEU M  2 128 ? 215.327 164.227 170.819 1.00 23.55 ? 128 LEU M HD13   1 
+ATOM   76543  H  HD21   . LEU M  2 128 ? 214.254 165.456 168.610 1.00 23.55 ? 128 LEU M HD21   1 
+ATOM   76544  H  HD22   . LEU M  2 128 ? 215.557 164.578 168.380 1.00 23.55 ? 128 LEU M HD22   1 
+ATOM   76545  H  HD23   . LEU M  2 128 ? 214.270 164.344 167.476 1.00 23.55 ? 128 LEU M HD23   1 
+ATOM   76546  N  N      . THR M  2 129 ? 216.788 160.307 167.233 1.00 23.27 ? 129 THR M N      1 
+ATOM   76547  C  CA     . THR M  2 129 ? 217.522 159.053 167.178 1.00 23.27 ? 129 THR M CA     1 
+ATOM   76548  C  C      . THR M  2 129 ? 218.070 158.724 168.565 1.00 23.27 ? 129 THR M C      1 
+ATOM   76549  O  O      . THR M  2 129 ? 217.757 159.384 169.559 1.00 23.27 ? 129 THR M O      1 
+ATOM   76550  C  CB     . THR M  2 129 ? 218.629 159.134 166.130 1.00 23.27 ? 129 THR M CB     1 
+ATOM   76551  O  OG1    . THR M  2 129 ? 219.316 157.880 166.059 1.00 23.27 ? 129 THR M OG1    1 
+ATOM   76552  C  CG2    . THR M  2 129 ? 219.620 160.232 166.471 1.00 23.27 ? 129 THR M CG2    1 
+ATOM   76553  H  H      . THR M  2 129 ? 217.242 160.989 166.980 1.00 23.27 ? 129 THR M H      1 
+ATOM   76554  H  HA     . THR M  2 129 ? 216.916 158.343 166.922 1.00 23.27 ? 129 THR M HA     1 
+ATOM   76555  H  HB     . THR M  2 129 ? 218.239 159.339 165.267 1.00 23.27 ? 129 THR M HB     1 
+ATOM   76556  H  HG1    . THR M  2 129 ? 220.002 157.962 165.584 1.00 23.27 ? 129 THR M HG1    1 
+ATOM   76557  H  HG21   . THR M  2 129 ? 220.514 159.863 166.535 1.00 23.27 ? 129 THR M HG21   1 
+ATOM   76558  H  HG22   . THR M  2 129 ? 219.608 160.909 165.778 1.00 23.27 ? 129 THR M HG22   1 
+ATOM   76559  H  HG23   . THR M  2 129 ? 219.386 160.644 167.316 1.00 23.27 ? 129 THR M HG23   1 
+ATOM   76560  N  N      . SER M  2 130 ? 218.903 157.690 168.644 1.00 24.69 ? 130 SER M N      1 
+ATOM   76561  C  CA     . SER M  2 130 ? 219.488 157.246 169.900 1.00 24.69 ? 130 SER M CA     1 
+ATOM   76562  C  C      . SER M  2 130 ? 220.783 157.972 170.235 1.00 24.69 ? 130 SER M C      1 
+ATOM   76563  O  O      . SER M  2 130 ? 221.490 157.557 171.158 1.00 24.69 ? 130 SER M O      1 
+ATOM   76564  C  CB     . SER M  2 130 ? 219.744 155.740 169.855 1.00 24.69 ? 130 SER M CB     1 
+ATOM   76565  O  OG     . SER M  2 130 ? 220.730 155.419 168.890 1.00 24.69 ? 130 SER M OG     1 
+ATOM   76566  H  H      . SER M  2 130 ? 219.149 157.222 167.967 1.00 24.69 ? 130 SER M H      1 
+ATOM   76567  H  HA     . SER M  2 130 ? 218.858 157.417 170.614 1.00 24.69 ? 130 SER M HA     1 
+ATOM   76568  H  HB2    . SER M  2 130 ? 220.050 155.452 170.727 1.00 24.69 ? 130 SER M HB2    1 
+ATOM   76569  H  HB3    . SER M  2 130 ? 218.919 155.287 169.626 1.00 24.69 ? 130 SER M HB3    1 
+ATOM   76570  H  HG     . SER M  2 130 ? 220.838 154.587 168.856 1.00 24.69 ? 130 SER M HG     1 
+ATOM   76571  N  N      . ASP M  2 131 ? 221.107 159.041 169.508 1.00 30.68 ? 131 ASP M N      1 
+ATOM   76572  C  CA     . ASP M  2 131 ? 222.285 159.847 169.786 1.00 30.68 ? 131 ASP M CA     1 
+ATOM   76573  C  C      . ASP M  2 131 ? 221.949 161.242 170.283 1.00 30.68 ? 131 ASP M C      1 
+ATOM   76574  O  O      . ASP M  2 131 ? 222.764 161.839 170.993 1.00 30.68 ? 131 ASP M O      1 
+ATOM   76575  C  CB     . ASP M  2 131 ? 223.159 159.963 168.530 1.00 30.68 ? 131 ASP M CB     1 
+ATOM   76576  C  CG     . ASP M  2 131 ? 223.783 158.642 168.129 1.00 30.68 ? 131 ASP M CG     1 
+ATOM   76577  O  OD1    . ASP M  2 131 ? 223.185 157.586 168.422 1.00 30.68 ? 131 ASP M OD1    1 
+ATOM   76578  O  OD2    . ASP M  2 131 ? 224.873 158.658 167.521 1.00 30.68 ? 131 ASP M OD2    1 
+ATOM   76579  H  H      . ASP M  2 131 ? 220.651 159.323 168.837 1.00 30.68 ? 131 ASP M H      1 
+ATOM   76580  H  HA     . ASP M  2 131 ? 222.810 159.412 170.474 1.00 30.68 ? 131 ASP M HA     1 
+ATOM   76581  H  HB2    . ASP M  2 131 ? 222.608 160.268 167.793 1.00 30.68 ? 131 ASP M HB2    1 
+ATOM   76582  H  HB3    . ASP M  2 131 ? 223.872 160.596 168.699 1.00 30.68 ? 131 ASP M HB3    1 
+ATOM   76583  N  N      . PHE M  2 132 ? 220.782 161.771 169.931 1.00 26.81 ? 132 PHE M N      1 
+ATOM   76584  C  CA     . PHE M  2 132 ? 220.261 162.994 170.517 1.00 26.81 ? 132 PHE M CA     1 
+ATOM   76585  C  C      . PHE M  2 132 ? 219.521 162.727 171.816 1.00 26.81 ? 132 PHE M C      1 
+ATOM   76586  O  O      . PHE M  2 132 ? 218.886 163.636 172.357 1.00 26.81 ? 132 PHE M O      1 
+ATOM   76587  C  CB     . PHE M  2 132 ? 219.331 163.697 169.526 1.00 26.81 ? 132 PHE M CB     1 
+ATOM   76588  C  CG     . PHE M  2 132 ? 220.047 164.499 168.481 1.00 26.81 ? 132 PHE M CG     1 
+ATOM   76589  C  CD1    . PHE M  2 132 ? 220.988 165.449 168.835 1.00 26.81 ? 132 PHE M CD1    1 
+ATOM   76590  C  CD2    . PHE M  2 132 ? 219.778 164.300 167.140 1.00 26.81 ? 132 PHE M CD2    1 
+ATOM   76591  C  CE1    . PHE M  2 132 ? 221.644 166.183 167.871 1.00 26.81 ? 132 PHE M CE1    1 
+ATOM   76592  C  CE2    . PHE M  2 132 ? 220.433 165.032 166.173 1.00 26.81 ? 132 PHE M CE2    1 
+ATOM   76593  C  CZ     . PHE M  2 132 ? 221.366 165.975 166.540 1.00 26.81 ? 132 PHE M CZ     1 
+ATOM   76594  H  H      . PHE M  2 132 ? 220.261 161.427 169.343 1.00 26.81 ? 132 PHE M H      1 
+ATOM   76595  H  HA     . PHE M  2 132 ? 221.001 163.583 170.720 1.00 26.81 ? 132 PHE M HA     1 
+ATOM   76596  H  HB2    . PHE M  2 132 ? 218.808 163.024 169.066 1.00 26.81 ? 132 PHE M HB2    1 
+ATOM   76597  H  HB3    . PHE M  2 132 ? 218.744 164.296 170.011 1.00 26.81 ? 132 PHE M HB3    1 
+ATOM   76598  H  HD1    . PHE M  2 132 ? 221.180 165.595 169.732 1.00 26.81 ? 132 PHE M HD1    1 
+ATOM   76599  H  HD2    . PHE M  2 132 ? 219.148 163.664 166.888 1.00 26.81 ? 132 PHE M HD2    1 
+ATOM   76600  H  HE1    . PHE M  2 132 ? 222.274 166.819 168.120 1.00 26.81 ? 132 PHE M HE1    1 
+ATOM   76601  H  HE2    . PHE M  2 132 ? 220.244 164.890 165.274 1.00 26.81 ? 132 PHE M HE2    1 
+ATOM   76602  H  HZ     . PHE M  2 132 ? 221.808 166.469 165.890 1.00 26.81 ? 132 PHE M HZ     1 
+ATOM   76603  N  N      . LEU M  2 133 ? 219.584 161.495 172.316 1.00 26.51 ? 133 LEU M N      1 
+ATOM   76604  C  CA     . LEU M  2 133 ? 218.923 161.091 173.546 1.00 26.51 ? 133 LEU M CA     1 
+ATOM   76605  C  C      . LEU M  2 133 ? 219.886 160.930 174.710 1.00 26.51 ? 133 LEU M C      1 
+ATOM   76606  O  O      . LEU M  2 133 ? 219.530 161.256 175.846 1.00 26.51 ? 133 LEU M O      1 
+ATOM   76607  C  CB     . LEU M  2 133 ? 218.180 159.770 173.317 1.00 26.51 ? 133 LEU M CB     1 
+ATOM   76608  C  CG     . LEU M  2 133 ? 217.265 159.233 174.410 1.00 26.51 ? 133 LEU M CG     1 
+ATOM   76609  C  CD1    . LEU M  2 133 ? 216.109 160.185 174.632 1.00 26.51 ? 133 LEU M CD1    1 
+ATOM   76610  C  CD2    . LEU M  2 133 ? 216.758 157.858 174.020 1.00 26.51 ? 133 LEU M CD2    1 
+ATOM   76611  H  H      . LEU M  2 133 ? 220.017 160.855 171.943 1.00 26.51 ? 133 LEU M H      1 
+ATOM   76612  H  HA     . LEU M  2 133 ? 218.270 161.763 173.787 1.00 26.51 ? 133 LEU M HA     1 
+ATOM   76613  H  HB2    . LEU M  2 133 ? 217.629 159.875 172.528 1.00 26.51 ? 133 LEU M HB2    1 
+ATOM   76614  H  HB3    . LEU M  2 133 ? 218.847 159.089 173.150 1.00 26.51 ? 133 LEU M HB3    1 
+ATOM   76615  H  HG     . LEU M  2 133 ? 217.768 159.151 175.234 1.00 26.51 ? 133 LEU M HG     1 
+ATOM   76616  H  HD11   . LEU M  2 133 ? 215.520 159.817 175.309 1.00 26.51 ? 133 LEU M HD11   1 
+ATOM   76617  H  HD12   . LEU M  2 133 ? 216.457 161.041 174.923 1.00 26.51 ? 133 LEU M HD12   1 
+ATOM   76618  H  HD13   . LEU M  2 133 ? 215.628 160.289 173.797 1.00 26.51 ? 133 LEU M HD13   1 
+ATOM   76619  H  HD21   . LEU M  2 133 ? 216.188 157.517 174.725 1.00 26.51 ? 133 LEU M HD21   1 
+ATOM   76620  H  HD22   . LEU M  2 133 ? 216.254 157.936 173.196 1.00 26.51 ? 133 LEU M HD22   1 
+ATOM   76621  H  HD23   . LEU M  2 133 ? 217.515 157.266 173.891 1.00 26.51 ? 133 LEU M HD23   1 
+ATOM   76622  N  N      . ASN M  2 134 ? 221.098 160.438 174.449 1.00 28.16 ? 134 ASN M N      1 
+ATOM   76623  C  CA     . ASN M  2 134 ? 222.143 160.445 175.465 1.00 28.16 ? 134 ASN M CA     1 
+ATOM   76624  C  C      . ASN M  2 134 ? 222.476 161.868 175.888 1.00 28.16 ? 134 ASN M C      1 
+ATOM   76625  O  O      . ASN M  2 134 ? 222.638 162.157 177.078 1.00 28.16 ? 134 ASN M O      1 
+ATOM   76626  C  CB     . ASN M  2 134 ? 223.387 159.740 174.930 1.00 28.16 ? 134 ASN M CB     1 
+ATOM   76627  C  CG     . ASN M  2 134 ? 223.394 158.260 175.232 1.00 28.16 ? 134 ASN M CG     1 
+ATOM   76628  O  OD1    . ASN M  2 134 ? 223.391 157.854 176.392 1.00 28.16 ? 134 ASN M OD1    1 
+ATOM   76629  N  ND2    . ASN M  2 134 ? 223.389 157.443 174.189 1.00 28.16 ? 134 ASN M ND2    1 
+ATOM   76630  H  H      . ASN M  2 134 ? 221.334 160.091 173.701 1.00 28.16 ? 134 ASN M H      1 
+ATOM   76631  H  HA     . ASN M  2 134 ? 221.834 159.964 176.243 1.00 28.16 ? 134 ASN M HA     1 
+ATOM   76632  H  HB2    . ASN M  2 134 ? 223.422 159.849 173.969 1.00 28.16 ? 134 ASN M HB2    1 
+ATOM   76633  H  HB3    . ASN M  2 134 ? 224.170 160.134 175.341 1.00 28.16 ? 134 ASN M HB3    1 
+ATOM   76634  H  HD21   . ASN M  2 134 ? 223.387 157.765 173.393 1.00 28.16 ? 134 ASN M HD21   1 
+ATOM   76635  H  HD22   . ASN M  2 134 ? 223.390 156.593 174.309 1.00 28.16 ? 134 ASN M HD22   1 
+ATOM   76636  N  N      . ILE M  2 135 ? 222.597 162.773 174.918 1.00 28.72 ? 135 ILE M N      1 
+ATOM   76637  C  CA     . ILE M  2 135 ? 222.865 164.174 175.227 1.00 28.72 ? 135 ILE M CA     1 
+ATOM   76638  C  C      . ILE M  2 135 ? 221.839 164.710 176.215 1.00 28.72 ? 135 ILE M C      1 
+ATOM   76639  O  O      . ILE M  2 135 ? 222.154 165.540 177.076 1.00 28.72 ? 135 ILE M O      1 
+ATOM   76640  C  CB     . ILE M  2 135 ? 222.890 164.999 173.929 1.00 28.72 ? 135 ILE M CB     1 
+ATOM   76641  C  CG1    . ILE M  2 135 ? 224.102 164.605 173.085 1.00 28.72 ? 135 ILE M CG1    1 
+ATOM   76642  C  CG2    . ILE M  2 135 ? 222.902 166.471 174.245 1.00 28.72 ? 135 ILE M CG2    1 
+ATOM   76643  C  CD1    . ILE M  2 135 ? 224.027 165.059 171.658 1.00 28.72 ? 135 ILE M CD1    1 
+ATOM   76644  H  H      . ILE M  2 135 ? 222.530 162.600 174.080 1.00 28.72 ? 135 ILE M H      1 
+ATOM   76645  H  HA     . ILE M  2 135 ? 223.738 164.241 175.641 1.00 28.72 ? 135 ILE M HA     1 
+ATOM   76646  H  HB     . ILE M  2 135 ? 222.087 164.802 173.427 1.00 28.72 ? 135 ILE M HB     1 
+ATOM   76647  H  HG12   . ILE M  2 135 ? 224.892 165.005 173.476 1.00 28.72 ? 135 ILE M HG12   1 
+ATOM   76648  H  HG13   . ILE M  2 135 ? 224.188 163.641 173.084 1.00 28.72 ? 135 ILE M HG13   1 
+ATOM   76649  H  HG21   . ILE M  2 135 ? 223.173 166.958 173.455 1.00 28.72 ? 135 ILE M HG21   1 
+ATOM   76650  H  HG22   . ILE M  2 135 ? 222.010 166.739 174.508 1.00 28.72 ? 135 ILE M HG22   1 
+ATOM   76651  H  HG23   . ILE M  2 135 ? 223.529 166.631 174.966 1.00 28.72 ? 135 ILE M HG23   1 
+ATOM   76652  H  HD11   . ILE M  2 135 ? 224.865 164.848 171.220 1.00 28.72 ? 135 ILE M HD11   1 
+ATOM   76653  H  HD12   . ILE M  2 135 ? 223.297 164.593 171.222 1.00 28.72 ? 135 ILE M HD12   1 
+ATOM   76654  H  HD13   . ILE M  2 135 ? 223.872 166.014 171.636 1.00 28.72 ? 135 ILE M HD13   1 
+ATOM   76655  N  N      . ILE M  2 136 ? 220.595 164.247 176.106 1.00 26.73 ? 136 ILE M N      1 
+ATOM   76656  C  CA     . ILE M  2 136 ? 219.548 164.687 177.022 1.00 26.73 ? 136 ILE M CA     1 
+ATOM   76657  C  C      . ILE M  2 136 ? 219.724 164.020 178.381 1.00 26.73 ? 136 ILE M C      1 
+ATOM   76658  O  O      . ILE M  2 136 ? 219.791 164.689 179.418 1.00 26.73 ? 136 ILE M O      1 
+ATOM   76659  C  CB     . ILE M  2 136 ? 218.161 164.396 176.425 1.00 26.73 ? 136 ILE M CB     1 
+ATOM   76660  C  CG1    . ILE M  2 136 ? 218.030 165.074 175.066 1.00 26.73 ? 136 ILE M CG1    1 
+ATOM   76661  C  CG2    . ILE M  2 136 ? 217.061 164.901 177.329 1.00 26.73 ? 136 ILE M CG2    1 
+ATOM   76662  C  CD1    . ILE M  2 136 ? 216.638 165.029 174.484 1.00 26.73 ? 136 ILE M CD1    1 
+ATOM   76663  H  H      . ILE M  2 136 ? 220.334 163.684 175.513 1.00 26.73 ? 136 ILE M H      1 
+ATOM   76664  H  HA     . ILE M  2 136 ? 219.623 165.644 177.147 1.00 26.73 ? 136 ILE M HA     1 
+ATOM   76665  H  HB     . ILE M  2 136 ? 218.062 163.440 176.313 1.00 26.73 ? 136 ILE M HB     1 
+ATOM   76666  H  HG12   . ILE M  2 136 ? 218.279 166.005 175.164 1.00 26.73 ? 136 ILE M HG12   1 
+ATOM   76667  H  HG13   . ILE M  2 136 ? 218.629 164.639 174.446 1.00 26.73 ? 136 ILE M HG13   1 
+ATOM   76668  H  HG21   . ILE M  2 136 ? 216.986 165.859 177.217 1.00 26.73 ? 136 ILE M HG21   1 
+ATOM   76669  H  HG22   . ILE M  2 136 ? 216.230 164.473 177.071 1.00 26.73 ? 136 ILE M HG22   1 
+ATOM   76670  H  HG23   . ILE M  2 136 ? 217.266 164.688 178.250 1.00 26.73 ? 136 ILE M HG23   1 
+ATOM   76671  H  HD11   . ILE M  2 136 ? 216.100 165.723 174.894 1.00 26.73 ? 136 ILE M HD11   1 
+ATOM   76672  H  HD12   . ILE M  2 136 ? 216.693 165.175 173.527 1.00 26.73 ? 136 ILE M HD12   1 
+ATOM   76673  H  HD13   . ILE M  2 136 ? 216.251 164.160 174.665 1.00 26.73 ? 136 ILE M HD13   1 
+ATOM   76674  N  N      . TYR M  2 137 ? 219.788 162.693 178.394 1.00 25.15 ? 137 TYR M N      1 
+ATOM   76675  C  CA     . TYR M  2 137 ? 219.951 161.939 179.638 1.00 25.15 ? 137 TYR M CA     1 
+ATOM   76676  C  C      . TYR M  2 137 ? 221.419 161.648 179.932 1.00 25.15 ? 137 TYR M C      1 
+ATOM   76677  O  O      . TYR M  2 137 ? 221.809 160.510 180.183 1.00 25.15 ? 137 TYR M O      1 
+ATOM   76678  C  CB     . TYR M  2 137 ? 219.144 160.649 179.570 1.00 25.15 ? 137 TYR M CB     1 
+ATOM   76679  C  CG     . TYR M  2 137 ? 217.665 160.855 179.348 1.00 25.15 ? 137 TYR M CG     1 
+ATOM   76680  C  CD1    . TYR M  2 137 ? 216.977 161.856 180.014 1.00 25.15 ? 137 TYR M CD1    1 
+ATOM   76681  C  CD2    . TYR M  2 137 ? 216.957 160.045 178.473 1.00 25.15 ? 137 TYR M CD2    1 
+ATOM   76682  C  CE1    . TYR M  2 137 ? 215.631 162.048 179.815 1.00 25.15 ? 137 TYR M CE1    1 
+ATOM   76683  C  CE2    . TYR M  2 137 ? 215.609 160.229 178.267 1.00 25.15 ? 137 TYR M CE2    1 
+ATOM   76684  C  CZ     . TYR M  2 137 ? 214.951 161.232 178.941 1.00 25.15 ? 137 TYR M CZ     1 
+ATOM   76685  O  OH     . TYR M  2 137 ? 213.605 161.423 178.742 1.00 25.15 ? 137 TYR M OH     1 
+ATOM   76686  H  H      . TYR M  2 137 ? 219.740 162.200 177.694 1.00 25.15 ? 137 TYR M H      1 
+ATOM   76687  H  HA     . TYR M  2 137 ? 219.607 162.470 180.370 1.00 25.15 ? 137 TYR M HA     1 
+ATOM   76688  H  HB2    . TYR M  2 137 ? 219.479 160.112 178.837 1.00 25.15 ? 137 TYR M HB2    1 
+ATOM   76689  H  HB3    . TYR M  2 137 ? 219.250 160.168 180.405 1.00 25.15 ? 137 TYR M HB3    1 
+ATOM   76690  H  HD1    . TYR M  2 137 ? 217.435 162.408 180.604 1.00 25.15 ? 137 TYR M HD1    1 
+ATOM   76691  H  HD2    . TYR M  2 137 ? 217.400 159.367 178.018 1.00 25.15 ? 137 TYR M HD2    1 
+ATOM   76692  H  HE1    . TYR M  2 137 ? 215.185 162.725 180.268 1.00 25.15 ? 137 TYR M HE1    1 
+ATOM   76693  H  HE2    . TYR M  2 137 ? 215.147 159.680 177.678 1.00 25.15 ? 137 TYR M HE2    1 
+ATOM   76694  H  HH     . TYR M  2 137 ? 213.334 162.051 179.230 1.00 25.15 ? 137 TYR M HH     1 
+ATOM   76695  N  N      . SER M  2 138 ? 222.249 162.688 179.898 1.00 35.91 ? 138 SER M N      1 
+ATOM   76696  C  CA     . SER M  2 138 ? 223.663 162.565 180.222 1.00 35.91 ? 138 SER M CA     1 
+ATOM   76697  C  C      . SER M  2 138 ? 224.100 163.765 181.049 1.00 35.91 ? 138 SER M C      1 
+ATOM   76698  O  O      . SER M  2 138 ? 223.384 164.763 181.173 1.00 35.91 ? 138 SER M O      1 
+ATOM   76699  C  CB     . SER M  2 138 ? 224.526 162.453 178.960 1.00 35.91 ? 138 SER M CB     1 
+ATOM   76700  O  OG     . SER M  2 138 ? 225.903 162.544 179.273 1.00 35.91 ? 138 SER M OG     1 
+ATOM   76701  H  H      . SER M  2 138 ? 222.009 163.486 179.690 1.00 35.91 ? 138 SER M H      1 
+ATOM   76702  H  HA     . SER M  2 138 ? 223.801 161.768 180.756 1.00 35.91 ? 138 SER M HA     1 
+ATOM   76703  H  HB2    . SER M  2 138 ? 224.361 161.596 178.538 1.00 35.91 ? 138 SER M HB2    1 
+ATOM   76704  H  HB3    . SER M  2 138 ? 224.297 163.176 178.357 1.00 35.91 ? 138 SER M HB3    1 
+ATOM   76705  H  HG     . SER M  2 138 ? 226.113 163.347 179.400 1.00 35.91 ? 138 SER M HG     1 
+ATOM   76706  N  N      . ILE M  2 139 ? 225.300 163.651 181.617 1.00 43.59 ? 139 ILE M N      1 
+ATOM   76707  C  CA     . ILE M  2 139 ? 225.875 164.684 182.471 1.00 43.59 ? 139 ILE M CA     1 
+ATOM   76708  C  C      . ILE M  2 139 ? 227.116 165.247 181.795 1.00 43.59 ? 139 ILE M C      1 
+ATOM   76709  O  O      . ILE M  2 139 ? 227.485 164.824 180.693 1.00 43.59 ? 139 ILE M O      1 
+ATOM   76710  C  CB     . ILE M  2 139 ? 226.222 164.131 183.864 1.00 43.59 ? 139 ILE M CB     1 
+ATOM   76711  C  CG1    . ILE M  2 139 ? 227.012 162.827 183.738 1.00 43.59 ? 139 ILE M CG1    1 
+ATOM   76712  C  CG2    . ILE M  2 139 ? 224.963 163.900 184.673 1.00 43.59 ? 139 ILE M CG2    1 
+ATOM   76713  C  CD1    . ILE M  2 139 ? 227.564 162.324 185.047 1.00 43.59 ? 139 ILE M CD1    1 
+ATOM   76714  H  H      . ILE M  2 139 ? 225.811 162.968 181.511 1.00 43.59 ? 139 ILE M H      1 
+ATOM   76715  H  HA     . ILE M  2 139 ? 225.239 165.406 182.580 1.00 43.59 ? 139 ILE M HA     1 
+ATOM   76716  H  HB     . ILE M  2 139 ? 226.770 164.779 184.331 1.00 43.59 ? 139 ILE M HB     1 
+ATOM   76717  H  HG12   . ILE M  2 139 ? 226.431 162.140 183.378 1.00 43.59 ? 139 ILE M HG12   1 
+ATOM   76718  H  HG13   . ILE M  2 139 ? 227.759 162.968 183.136 1.00 43.59 ? 139 ILE M HG13   1 
+ATOM   76719  H  HG21   . ILE M  2 139 ? 225.140 164.135 185.597 1.00 43.59 ? 139 ILE M HG21   1 
+ATOM   76720  H  HG22   . ILE M  2 139 ? 224.253 164.457 184.319 1.00 43.59 ? 139 ILE M HG22   1 
+ATOM   76721  H  HG23   . ILE M  2 139 ? 224.714 162.966 184.609 1.00 43.59 ? 139 ILE M HG23   1 
+ATOM   76722  H  HD11   . ILE M  2 139 ? 228.019 163.052 185.494 1.00 43.59 ? 139 ILE M HD11   1 
+ATOM   76723  H  HD12   . ILE M  2 139 ? 226.832 162.006 185.595 1.00 43.59 ? 139 ILE M HD12   1 
+ATOM   76724  H  HD13   . ILE M  2 139 ? 228.185 161.600 184.871 1.00 43.59 ? 139 ILE M HD13   1 
+ATOM   76725  N  N      . ASP M  2 140 ? 227.765 166.210 182.448 1.00 55.01 ? 140 ASP M N      1 
+ATOM   76726  C  CA     . ASP M  2 140 ? 229.071 166.681 182.010 1.00 55.01 ? 140 ASP M CA     1 
+ATOM   76727  C  C      . ASP M  2 140 ? 230.022 165.497 181.893 1.00 55.01 ? 140 ASP M C      1 
+ATOM   76728  O  O      . ASP M  2 140 ? 229.773 164.440 182.482 1.00 55.01 ? 140 ASP M O      1 
+ATOM   76729  C  CB     . ASP M  2 140 ? 229.626 167.715 182.991 1.00 55.01 ? 140 ASP M CB     1 
+ATOM   76730  C  CG     . ASP M  2 140 ? 228.817 168.995 183.009 1.00 55.01 ? 140 ASP M CG     1 
+ATOM   76731  O  OD1    . ASP M  2 140 ? 228.221 169.340 181.969 1.00 55.01 ? 140 ASP M OD1    1 
+ATOM   76732  O  OD2    . ASP M  2 140 ? 228.777 169.658 184.068 1.00 55.01 ? 140 ASP M OD2    1 
+ATOM   76733  H  H      . ASP M  2 140 ? 227.464 166.610 183.146 1.00 55.01 ? 140 ASP M H      1 
+ATOM   76734  H  HA     . ASP M  2 140 ? 228.991 167.098 181.139 1.00 55.01 ? 140 ASP M HA     1 
+ATOM   76735  H  HB2    . ASP M  2 140 ? 229.622 167.341 183.885 1.00 55.01 ? 140 ASP M HB2    1 
+ATOM   76736  H  HB3    . ASP M  2 140 ? 230.531 167.938 182.726 1.00 55.01 ? 140 ASP M HB3    1 
+ATOM   76737  N  N      . LYS M  2 141 ? 231.113 165.656 181.146 1.00 56.73 ? 141 LYS M N      1 
+ATOM   76738  C  CA     . LYS M  2 141 ? 232.070 164.577 180.939 1.00 56.73 ? 141 LYS M CA     1 
+ATOM   76739  C  C      . LYS M  2 141 ? 233.380 164.808 181.678 1.00 56.73 ? 141 LYS M C      1 
+ATOM   76740  O  O      . LYS M  2 141 ? 234.330 164.041 181.491 1.00 56.73 ? 141 LYS M O      1 
+ATOM   76741  C  CB     . LYS M  2 141 ? 232.330 164.381 179.444 1.00 56.73 ? 141 LYS M CB     1 
+ATOM   76742  C  CG     . LYS M  2 141 ? 231.090 163.970 178.658 1.00 56.73 ? 141 LYS M CG     1 
+ATOM   76743  C  CD     . LYS M  2 141 ? 230.591 162.589 179.073 1.00 56.73 ? 141 LYS M CD     1 
+ATOM   76744  C  CE     . LYS M  2 141 ? 229.381 162.154 178.264 1.00 56.73 ? 141 LYS M CE     1 
+ATOM   76745  N  NZ     . LYS M  2 141 ? 228.867 160.823 178.699 1.00 56.73 ? 141 LYS M NZ     1 
+ATOM   76746  H  H      . LYS M  2 141 ? 231.324 166.388 180.747 1.00 56.73 ? 141 LYS M H      1 
+ATOM   76747  H  HA     . LYS M  2 141 ? 231.690 163.754 181.282 1.00 56.73 ? 141 LYS M HA     1 
+ATOM   76748  H  HB2    . LYS M  2 141 ? 232.653 165.216 179.075 1.00 56.73 ? 141 LYS M HB2    1 
+ATOM   76749  H  HB3    . LYS M  2 141 ? 233.001 163.689 179.331 1.00 56.73 ? 141 LYS M HB3    1 
+ATOM   76750  H  HG2    . LYS M  2 141 ? 230.382 164.612 178.820 1.00 56.73 ? 141 LYS M HG2    1 
+ATOM   76751  H  HG3    . LYS M  2 141 ? 231.310 163.942 177.714 1.00 56.73 ? 141 LYS M HG3    1 
+ATOM   76752  H  HD2    . LYS M  2 141 ? 231.295 161.938 178.934 1.00 56.73 ? 141 LYS M HD2    1 
+ATOM   76753  H  HD3    . LYS M  2 141 ? 230.330 162.607 180.007 1.00 56.73 ? 141 LYS M HD3    1 
+ATOM   76754  H  HE2    . LYS M  2 141 ? 228.670 162.804 178.380 1.00 56.73 ? 141 LYS M HE2    1 
+ATOM   76755  H  HE3    . LYS M  2 141 ? 229.628 162.091 177.328 1.00 56.73 ? 141 LYS M HE3    1 
+ATOM   76756  H  HZ1    . LYS M  2 141 ? 228.143 160.607 178.230 1.00 56.73 ? 141 LYS M HZ1    1 
+ATOM   76757  H  HZ2    . LYS M  2 141 ? 229.490 160.200 178.573 1.00 56.73 ? 141 LYS M HZ2    1 
+ATOM   76758  H  HZ3    . LYS M  2 141 ? 228.655 160.848 179.562 1.00 56.73 ? 141 LYS M HZ3    1 
+ATOM   76759  N  N      . GLU M  2 142 ? 233.454 165.845 182.511 1.00 60.28 ? 142 GLU M N      1 
+ATOM   76760  C  CA     . GLU M  2 142 ? 234.550 165.981 183.458 1.00 60.28 ? 142 GLU M CA     1 
+ATOM   76761  C  C      . GLU M  2 142 ? 234.242 165.323 184.794 1.00 60.28 ? 142 GLU M C      1 
+ATOM   76762  O  O      . GLU M  2 142 ? 235.161 165.111 185.594 1.00 60.28 ? 142 GLU M O      1 
+ATOM   76763  C  CB     . GLU M  2 142 ? 234.882 167.460 183.692 1.00 60.28 ? 142 GLU M CB     1 
+ATOM   76764  C  CG     . GLU M  2 142 ? 233.691 168.320 184.094 1.00 60.28 ? 142 GLU M CG     1 
+ATOM   76765  C  CD     . GLU M  2 142 ? 232.986 168.939 182.903 1.00 60.28 ? 142 GLU M CD     1 
+ATOM   76766  O  OE1    . GLU M  2 142 ? 232.847 168.251 181.870 1.00 60.28 ? 142 GLU M OE1    1 
+ATOM   76767  O  OE2    . GLU M  2 142 ? 232.570 170.113 182.999 1.00 60.28 ? 142 GLU M OE2    1 
+ATOM   76768  H  H      . GLU M  2 142 ? 232.876 166.479 182.545 1.00 60.28 ? 142 GLU M H      1 
+ATOM   76769  H  HA     . GLU M  2 142 ? 235.338 165.553 183.091 1.00 60.28 ? 142 GLU M HA     1 
+ATOM   76770  H  HB2    . GLU M  2 142 ? 235.539 167.519 184.402 1.00 60.28 ? 142 GLU M HB2    1 
+ATOM   76771  H  HB3    . GLU M  2 142 ? 235.252 167.829 182.875 1.00 60.28 ? 142 GLU M HB3    1 
+ATOM   76772  H  HG2    . GLU M  2 142 ? 233.048 167.768 184.564 1.00 60.28 ? 142 GLU M HG2    1 
+ATOM   76773  H  HG3    . GLU M  2 142 ? 233.994 169.037 184.673 1.00 60.28 ? 142 GLU M HG3    1 
+ATOM   76774  N  N      . GLU M  2 143 ? 232.977 164.993 185.047 1.00 54.36 ? 143 GLU M N      1 
+ATOM   76775  C  CA     . GLU M  2 143 ? 232.550 164.380 186.294 1.00 54.36 ? 143 GLU M CA     1 
+ATOM   76776  C  C      . GLU M  2 143 ? 232.478 162.863 186.207 1.00 54.36 ? 143 GLU M C      1 
+ATOM   76777  O  O      . GLU M  2 143 ? 232.178 162.213 187.213 1.00 54.36 ? 143 GLU M O      1 
+ATOM   76778  C  CB     . GLU M  2 143 ? 231.186 164.938 186.706 1.00 54.36 ? 143 GLU M CB     1 
+ATOM   76779  C  CG     . GLU M  2 143 ? 231.205 166.415 187.045 1.00 54.36 ? 143 GLU M CG     1 
+ATOM   76780  C  CD     . GLU M  2 143 ? 229.819 166.976 187.286 1.00 54.36 ? 143 GLU M CD     1 
+ATOM   76781  O  OE1    . GLU M  2 143 ? 228.845 166.415 186.742 1.00 54.36 ? 143 GLU M OE1    1 
+ATOM   76782  O  OE2    . GLU M  2 143 ? 229.702 167.979 188.021 1.00 54.36 ? 143 GLU M OE2    1 
+ATOM   76783  H  H      . GLU M  2 143 ? 232.331 165.116 184.494 1.00 54.36 ? 143 GLU M H      1 
+ATOM   76784  H  HA     . GLU M  2 143 ? 233.186 164.610 186.987 1.00 54.36 ? 143 GLU M HA     1 
+ATOM   76785  H  HB2    . GLU M  2 143 ? 230.565 164.812 185.973 1.00 54.36 ? 143 GLU M HB2    1 
+ATOM   76786  H  HB3    . GLU M  2 143 ? 230.876 164.457 187.488 1.00 54.36 ? 143 GLU M HB3    1 
+ATOM   76787  H  HG2    . GLU M  2 143 ? 231.727 166.547 187.851 1.00 54.36 ? 143 GLU M HG2    1 
+ATOM   76788  H  HG3    . GLU M  2 143 ? 231.602 166.903 186.308 1.00 54.36 ? 143 GLU M HG3    1 
+ATOM   76789  N  N      . LEU M  2 144 ? 232.736 162.289 185.035 1.00 54.63 ? 144 LEU M N      1 
+ATOM   76790  C  CA     . LEU M  2 144 ? 232.734 160.835 184.895 1.00 54.63 ? 144 LEU M CA     1 
+ATOM   76791  C  C      . LEU M  2 144 ? 233.548 160.125 185.968 1.00 54.63 ? 144 LEU M C      1 
+ATOM   76792  O  O      . LEU M  2 144 ? 233.124 159.042 186.406 1.00 54.63 ? 144 LEU M O      1 
+ATOM   76793  C  CB     . LEU M  2 144 ? 233.249 160.453 183.501 1.00 54.63 ? 144 LEU M CB     1 
+ATOM   76794  C  CG     . LEU M  2 144 ? 232.401 160.947 182.328 1.00 54.63 ? 144 LEU M CG     1 
+ATOM   76795  C  CD1    . LEU M  2 144 ? 233.192 160.871 181.034 1.00 54.63 ? 144 LEU M CD1    1 
+ATOM   76796  C  CD2    . LEU M  2 144 ? 231.107 160.156 182.216 1.00 54.63 ? 144 LEU M CD2    1 
+ATOM   76797  H  H      . LEU M  2 144 ? 232.910 162.714 184.309 1.00 54.63 ? 144 LEU M H      1 
+ATOM   76798  H  HA     . LEU M  2 144 ? 231.821 160.522 184.967 1.00 54.63 ? 144 LEU M HA     1 
+ATOM   76799  H  HB2    . LEU M  2 144 ? 234.139 160.820 183.392 1.00 54.63 ? 144 LEU M HB2    1 
+ATOM   76800  H  HB3    . LEU M  2 144 ? 233.290 159.486 183.446 1.00 54.63 ? 144 LEU M HB3    1 
+ATOM   76801  H  HG     . LEU M  2 144 ? 232.167 161.876 182.482 1.00 54.63 ? 144 LEU M HG     1 
+ATOM   76802  H  HD11   . LEU M  2 144 ? 232.584 160.674 180.305 1.00 54.63 ? 144 LEU M HD11   1 
+ATOM   76803  H  HD12   . LEU M  2 144 ? 233.630 161.722 180.881 1.00 54.63 ? 144 LEU M HD12   1 
+ATOM   76804  H  HD13   . LEU M  2 144 ? 233.852 160.164 181.109 1.00 54.63 ? 144 LEU M HD13   1 
+ATOM   76805  H  HD21   . LEU M  2 144 ? 230.589 160.507 181.475 1.00 54.63 ? 144 LEU M HD21   1 
+ATOM   76806  H  HD22   . LEU M  2 144 ? 231.318 159.222 182.060 1.00 54.63 ? 144 LEU M HD22   1 
+ATOM   76807  H  HD23   . LEU M  2 144 ? 230.607 160.250 183.040 1.00 54.63 ? 144 LEU M HD23   1 
+ATOM   76808  N  N      . PRO M  2 145 ? 234.694 160.640 186.421 1.00 53.40 ? 145 PRO M N      1 
+ATOM   76809  C  CA     . PRO M  2 145 ? 235.386 159.990 187.545 1.00 53.40 ? 145 PRO M CA     1 
+ATOM   76810  C  C      . PRO M  2 145 ? 234.552 159.931 188.810 1.00 53.40 ? 145 PRO M C      1 
+ATOM   76811  O  O      . PRO M  2 145 ? 234.846 159.115 189.692 1.00 53.40 ? 145 PRO M O      1 
+ATOM   76812  C  CB     . PRO M  2 145 ? 236.637 160.857 187.740 1.00 53.40 ? 145 PRO M CB     1 
+ATOM   76813  C  CG     . PRO M  2 145 ? 236.839 161.547 186.448 1.00 53.40 ? 145 PRO M CG     1 
+ATOM   76814  C  CD     . PRO M  2 145 ? 235.488 161.738 185.844 1.00 53.40 ? 145 PRO M CD     1 
+ATOM   76815  H  HA     . PRO M  2 145 ? 235.655 159.091 187.300 1.00 53.40 ? 145 PRO M HA     1 
+ATOM   76816  H  HB2    . PRO M  2 145 ? 236.477 161.501 188.447 1.00 53.40 ? 145 PRO M HB2    1 
+ATOM   76817  H  HB3    . PRO M  2 145 ? 237.397 160.293 187.949 1.00 53.40 ? 145 PRO M HB3    1 
+ATOM   76818  H  HG2    . PRO M  2 145 ? 237.259 162.406 186.605 1.00 53.40 ? 145 PRO M HG2    1 
+ATOM   76819  H  HG3    . PRO M  2 145 ? 237.393 160.997 185.873 1.00 53.40 ? 145 PRO M HG3    1 
+ATOM   76820  H  HD2    . PRO M  2 145 ? 235.128 162.598 186.109 1.00 53.40 ? 145 PRO M HD2    1 
+ATOM   76821  H  HD3    . PRO M  2 145 ? 235.538 161.653 184.880 1.00 53.40 ? 145 PRO M HD3    1 
+ATOM   76822  N  N      . LYS M  2 146 ? 233.522 160.766 188.926 1.00 48.50 ? 146 LYS M N      1 
+ATOM   76823  C  CA     . LYS M  2 146 ? 232.666 160.833 190.104 1.00 48.50 ? 146 LYS M CA     1 
+ATOM   76824  C  C      . LYS M  2 146 ? 231.245 160.386 189.778 1.00 48.50 ? 146 LYS M C      1 
+ATOM   76825  O  O      . LYS M  2 146 ? 230.272 160.972 190.255 1.00 48.50 ? 146 LYS M O      1 
+ATOM   76826  C  CB     . LYS M  2 146 ? 232.649 162.249 190.671 1.00 48.50 ? 146 LYS M CB     1 
+ATOM   76827  C  CG     . LYS M  2 146 ? 234.004 162.935 190.679 1.00 48.50 ? 146 LYS M CG     1 
+ATOM   76828  C  CD     . LYS M  2 146 ? 233.945 164.270 191.396 1.00 48.50 ? 146 LYS M CD     1 
+ATOM   76829  C  CE     . LYS M  2 146 ? 232.990 165.227 190.708 1.00 48.50 ? 146 LYS M CE     1 
+ATOM   76830  N  NZ     . LYS M  2 146 ? 233.218 166.643 191.104 1.00 48.50 ? 146 LYS M NZ     1 
+ATOM   76831  H  H      . LYS M  2 146 ? 233.294 161.323 188.312 1.00 48.50 ? 146 LYS M H      1 
+ATOM   76832  H  HA     . LYS M  2 146 ? 233.016 160.239 190.786 1.00 48.50 ? 146 LYS M HA     1 
+ATOM   76833  H  HB2    . LYS M  2 146 ? 232.047 162.784 190.133 1.00 48.50 ? 146 LYS M HB2    1 
+ATOM   76834  H  HB3    . LYS M  2 146 ? 232.327 162.214 191.585 1.00 48.50 ? 146 LYS M HB3    1 
+ATOM   76835  H  HG2    . LYS M  2 146 ? 234.647 162.371 191.136 1.00 48.50 ? 146 LYS M HG2    1 
+ATOM   76836  H  HG3    . LYS M  2 146 ? 234.287 163.095 189.766 1.00 48.50 ? 146 LYS M HG3    1 
+ATOM   76837  H  HD2    . LYS M  2 146 ? 233.637 164.131 192.304 1.00 48.50 ? 146 LYS M HD2    1 
+ATOM   76838  H  HD3    . LYS M  2 146 ? 234.828 164.671 191.397 1.00 48.50 ? 146 LYS M HD3    1 
+ATOM   76839  H  HE2    . LYS M  2 146 ? 233.111 165.159 189.749 1.00 48.50 ? 146 LYS M HE2    1 
+ATOM   76840  H  HE3    . LYS M  2 146 ? 232.080 164.990 190.944 1.00 48.50 ? 146 LYS M HE3    1 
+ATOM   76841  H  HZ1    . LYS M  2 146 ? 232.667 167.176 190.654 1.00 48.50 ? 146 LYS M HZ1    1 
+ATOM   76842  H  HZ2    . LYS M  2 146 ? 233.071 166.744 191.975 1.00 48.50 ? 146 LYS M HZ2    1 
+ATOM   76843  H  HZ3    . LYS M  2 146 ? 234.057 166.878 190.923 1.00 48.50 ? 146 LYS M HZ3    1 
+ATOM   76844  N  N      . ALA M  2 147 ? 231.108 159.340 188.966 1.00 43.11 ? 147 ALA M N      1 
+ATOM   76845  C  CA     . ALA M  2 147 ? 229.814 158.914 188.458 1.00 43.11 ? 147 ALA M CA     1 
+ATOM   76846  C  C      . ALA M  2 147 ? 229.594 157.438 188.747 1.00 43.11 ? 147 ALA M C      1 
+ATOM   76847  O  O      . ALA M  2 147 ? 230.539 156.644 188.736 1.00 43.11 ? 147 ALA M O      1 
+ATOM   76848  C  CB     . ALA M  2 147 ? 229.701 159.173 186.954 1.00 43.11 ? 147 ALA M CB     1 
+ATOM   76849  H  H      . ALA M  2 147 ? 231.761 158.854 188.693 1.00 43.11 ? 147 ALA M H      1 
+ATOM   76850  H  HA     . ALA M  2 147 ? 229.118 159.415 188.904 1.00 43.11 ? 147 ALA M HA     1 
+ATOM   76851  H  HB1    . ALA M  2 147 ? 228.840 158.858 186.642 1.00 43.11 ? 147 ALA M HB1    1 
+ATOM   76852  H  HB2    . ALA M  2 147 ? 229.782 160.125 186.791 1.00 43.11 ? 147 ALA M HB2    1 
+ATOM   76853  H  HB3    . ALA M  2 147 ? 230.413 158.696 186.501 1.00 43.11 ? 147 ALA M HB3    1 
+ATOM   76854  N  N      . VAL M  2 148 ? 228.336 157.084 189.007 1.00 36.94 ? 148 VAL M N      1 
+ATOM   76855  C  CA     . VAL M  2 148 ? 227.927 155.712 189.271 1.00 36.94 ? 148 VAL M CA     1 
+ATOM   76856  C  C      . VAL M  2 148 ? 226.751 155.368 188.371 1.00 36.94 ? 148 VAL M C      1 
+ATOM   76857  O  O      . VAL M  2 148 ? 225.938 156.228 188.021 1.00 36.94 ? 148 VAL M O      1 
+ATOM   76858  C  CB     . VAL M  2 148 ? 227.557 155.499 190.753 1.00 36.94 ? 148 VAL M CB     1 
+ATOM   76859  C  CG1    . VAL M  2 148 ? 228.805 155.380 191.594 1.00 36.94 ? 148 VAL M CG1    1 
+ATOM   76860  C  CG2    . VAL M  2 148 ? 226.695 156.643 191.249 1.00 36.94 ? 148 VAL M CG2    1 
+ATOM   76861  H  H      . VAL M  2 148 ? 227.683 157.643 189.041 1.00 36.94 ? 148 VAL M H      1 
+ATOM   76862  H  HA     . VAL M  2 148 ? 228.656 155.111 189.056 1.00 36.94 ? 148 VAL M HA     1 
+ATOM   76863  H  HB     . VAL M  2 148 ? 227.052 154.678 190.842 1.00 36.94 ? 148 VAL M HB     1 
+ATOM   76864  H  HG11   . VAL M  2 148 ? 228.547 155.264 192.521 1.00 36.94 ? 148 VAL M HG11   1 
+ATOM   76865  H  HG12   . VAL M  2 148 ? 229.312 154.610 191.293 1.00 36.94 ? 148 VAL M HG12   1 
+ATOM   76866  H  HG13   . VAL M  2 148 ? 229.331 156.187 191.493 1.00 36.94 ? 148 VAL M HG13   1 
+ATOM   76867  H  HG21   . VAL M  2 148 ? 226.356 156.423 192.130 1.00 36.94 ? 148 VAL M HG21   1 
+ATOM   76868  H  HG22   . VAL M  2 148 ? 227.234 157.447 191.294 1.00 36.94 ? 148 VAL M HG22   1 
+ATOM   76869  H  HG23   . VAL M  2 148 ? 225.960 156.771 190.632 1.00 36.94 ? 148 VAL M HG23   1 
+ATOM   76870  N  N      . GLU M  2 149 ? 226.665 154.095 187.999 1.00 33.48 ? 149 GLU M N      1 
+ATOM   76871  C  CA     . GLU M  2 149 ? 225.631 153.599 187.103 1.00 33.48 ? 149 GLU M CA     1 
+ATOM   76872  C  C      . GLU M  2 149 ? 224.495 152.997 187.916 1.00 33.48 ? 149 GLU M C      1 
+ATOM   76873  O  O      . GLU M  2 149 ? 224.730 152.170 188.803 1.00 33.48 ? 149 GLU M O      1 
+ATOM   76874  C  CB     . GLU M  2 149 ? 226.206 152.556 186.145 1.00 33.48 ? 149 GLU M CB     1 
+ATOM   76875  C  CG     . GLU M  2 149 ? 225.247 152.098 185.065 1.00 33.48 ? 149 GLU M CG     1 
+ATOM   76876  C  CD     . GLU M  2 149 ? 225.822 150.984 184.215 1.00 33.48 ? 149 GLU M CD     1 
+ATOM   76877  O  OE1    . GLU M  2 149 ? 226.993 150.610 184.436 1.00 33.48 ? 149 GLU M OE1    1 
+ATOM   76878  O  OE2    . GLU M  2 149 ? 225.101 150.478 183.330 1.00 33.48 ? 149 GLU M OE2    1 
+ATOM   76879  H  H      . GLU M  2 149 ? 227.211 153.487 188.258 1.00 33.48 ? 149 GLU M H      1 
+ATOM   76880  H  HA     . GLU M  2 149 ? 225.276 154.334 186.582 1.00 33.48 ? 149 GLU M HA     1 
+ATOM   76881  H  HB2    . GLU M  2 149 ? 226.983 152.933 185.707 1.00 33.48 ? 149 GLU M HB2    1 
+ATOM   76882  H  HB3    . GLU M  2 149 ? 226.463 151.775 186.658 1.00 33.48 ? 149 GLU M HB3    1 
+ATOM   76883  H  HG2    . GLU M  2 149 ? 224.435 151.770 185.479 1.00 33.48 ? 149 GLU M HG2    1 
+ATOM   76884  H  HG3    . GLU M  2 149 ? 225.047 152.846 184.481 1.00 33.48 ? 149 GLU M HG3    1 
+ATOM   76885  N  N      . LEU M  2 150 ? 223.267 153.410 187.609 1.00 27.41 ? 150 LEU M N      1 
+ATOM   76886  C  CA     . LEU M  2 150 ? 222.076 152.935 188.302 1.00 27.41 ? 150 LEU M CA     1 
+ATOM   76887  C  C      . LEU M  2 150 ? 221.214 152.029 187.438 1.00 27.41 ? 150 LEU M C      1 
+ATOM   76888  O  O      . LEU M  2 150 ? 220.806 150.954 187.887 1.00 27.41 ? 150 LEU M O      1 
+ATOM   76889  C  CB     . LEU M  2 150 ? 221.243 154.127 188.790 1.00 27.41 ? 150 LEU M CB     1 
+ATOM   76890  C  CG     . LEU M  2 150 ? 222.014 155.245 189.491 1.00 27.41 ? 150 LEU M CG     1 
+ATOM   76891  C  CD1    . LEU M  2 150 ? 221.160 156.488 189.606 1.00 27.41 ? 150 LEU M CD1    1 
+ATOM   76892  C  CD2    . LEU M  2 150 ? 222.494 154.795 190.857 1.00 27.41 ? 150 LEU M CD2    1 
+ATOM   76893  H  H      . LEU M  2 150 ? 223.096 153.981 186.990 1.00 27.41 ? 150 LEU M H      1 
+ATOM   76894  H  HA     . LEU M  2 150 ? 222.348 152.430 189.080 1.00 27.41 ? 150 LEU M HA     1 
+ATOM   76895  H  HB2    . LEU M  2 150 ? 220.797 154.519 188.026 1.00 27.41 ? 150 LEU M HB2    1 
+ATOM   76896  H  HB3    . LEU M  2 150 ? 220.581 153.797 189.413 1.00 27.41 ? 150 LEU M HB3    1 
+ATOM   76897  H  HG     . LEU M  2 150 ? 222.792 155.473 188.964 1.00 27.41 ? 150 LEU M HG     1 
+ATOM   76898  H  HD11   . LEU M  2 150 ? 221.706 157.214 189.943 1.00 27.41 ? 150 LEU M HD11   1 
+ATOM   76899  H  HD12   . LEU M  2 150 ? 220.813 156.711 188.729 1.00 27.41 ? 150 LEU M HD12   1 
+ATOM   76900  H  HD13   . LEU M  2 150 ? 220.429 156.311 190.217 1.00 27.41 ? 150 LEU M HD13   1 
+ATOM   76901  H  HD21   . LEU M  2 150 ? 223.014 155.509 191.257 1.00 27.41 ? 150 LEU M HD21   1 
+ATOM   76902  H  HD22   . LEU M  2 150 ? 221.725 154.596 191.412 1.00 27.41 ? 150 LEU M HD22   1 
+ATOM   76903  H  HD23   . LEU M  2 150 ? 223.043 154.003 190.752 1.00 27.41 ? 150 LEU M HD23   1 
+ATOM   76904  N  N      . GLY M  2 151 ? 220.931 152.428 186.201 1.00 26.02 ? 151 GLY M N      1 
+ATOM   76905  C  CA     . GLY M  2 151 ? 220.099 151.626 185.329 1.00 26.02 ? 151 GLY M CA     1 
+ATOM   76906  C  C      . GLY M  2 151 ? 220.007 152.160 183.917 1.00 26.02 ? 151 GLY M C      1 
+ATOM   76907  O  O      . GLY M  2 151 ? 220.970 152.729 183.396 1.00 26.02 ? 151 GLY M O      1 
+ATOM   76908  H  H      . GLY M  2 151 ? 221.211 153.159 185.847 1.00 26.02 ? 151 GLY M H      1 
+ATOM   76909  H  HA2    . GLY M  2 151 ? 220.451 150.724 185.289 1.00 26.02 ? 151 GLY M HA2    1 
+ATOM   76910  H  HA3    . GLY M  2 151 ? 219.203 151.591 185.692 1.00 26.02 ? 151 GLY M HA3    1 
+ATOM   76911  N  N      . VAL M  2 152 ? 218.847 151.982 183.288 1.00 23.68 ? 152 VAL M N      1 
+ATOM   76912  C  CA     . VAL M  2 152 ? 218.609 152.388 181.914 1.00 23.68 ? 152 VAL M CA     1 
+ATOM   76913  C  C      . VAL M  2 152 ? 217.244 153.063 181.830 1.00 23.68 ? 152 VAL M C      1 
+ATOM   76914  O  O      . VAL M  2 152 ? 216.493 153.119 182.801 1.00 23.68 ? 152 VAL M O      1 
+ATOM   76915  C  CB     . VAL M  2 152 ? 218.684 151.201 180.931 1.00 23.68 ? 152 VAL M CB     1 
+ATOM   76916  C  CG1    . VAL M  2 152 ? 220.020 150.507 181.034 1.00 23.68 ? 152 VAL M CG1    1 
+ATOM   76917  C  CG2    . VAL M  2 152 ? 217.562 150.227 181.191 1.00 23.68 ? 152 VAL M CG2    1 
+ATOM   76918  H  H      . VAL M  2 152 ? 218.162 151.614 183.653 1.00 23.68 ? 152 VAL M H      1 
+ATOM   76919  H  HA     . VAL M  2 152 ? 219.278 153.035 181.654 1.00 23.68 ? 152 VAL M HA     1 
+ATOM   76920  H  HB     . VAL M  2 152 ? 218.584 151.529 180.028 1.00 23.68 ? 152 VAL M HB     1 
+ATOM   76921  H  HG11   . VAL M  2 152 ? 220.010 149.729 180.456 1.00 23.68 ? 152 VAL M HG11   1 
+ATOM   76922  H  HG12   . VAL M  2 152 ? 220.713 151.121 180.753 1.00 23.68 ? 152 VAL M HG12   1 
+ATOM   76923  H  HG13   . VAL M  2 152 ? 220.164 150.235 181.952 1.00 23.68 ? 152 VAL M HG13   1 
+ATOM   76924  H  HG21   . VAL M  2 152 ? 217.732 149.414 180.693 1.00 23.68 ? 152 VAL M HG21   1 
+ATOM   76925  H  HG22   . VAL M  2 152 ? 217.531 150.034 182.140 1.00 23.68 ? 152 VAL M HG22   1 
+ATOM   76926  H  HG23   . VAL M  2 152 ? 216.727 150.625 180.904 1.00 23.68 ? 152 VAL M HG23   1 
+ATOM   76927  N  N      . ASP M  2 153 ? 216.935 153.578 180.645 1.00 25.83 ? 153 ASP M N      1 
+ATOM   76928  C  CA     . ASP M  2 153 ? 215.601 154.090 180.374 1.00 25.83 ? 153 ASP M CA     1 
+ATOM   76929  C  C      . ASP M  2 153 ? 214.625 152.930 180.235 1.00 25.83 ? 153 ASP M C      1 
+ATOM   76930  O  O      . ASP M  2 153 ? 214.972 151.865 179.720 1.00 25.83 ? 153 ASP M O      1 
+ATOM   76931  C  CB     . ASP M  2 153 ? 215.604 154.935 179.100 1.00 25.83 ? 153 ASP M CB     1 
+ATOM   76932  C  CG     . ASP M  2 153 ? 215.770 156.417 179.377 1.00 25.83 ? 153 ASP M CG     1 
+ATOM   76933  O  OD1    . ASP M  2 153 ? 215.605 156.838 180.541 1.00 25.83 ? 153 ASP M OD1    1 
+ATOM   76934  O  OD2    . ASP M  2 153 ? 216.070 157.167 178.425 1.00 25.83 ? 153 ASP M OD2    1 
+ATOM   76935  H  H      . ASP M  2 153 ? 217.479 153.640 179.985 1.00 25.83 ? 153 ASP M H      1 
+ATOM   76936  H  HA     . ASP M  2 153 ? 215.310 154.639 181.115 1.00 25.83 ? 153 ASP M HA     1 
+ATOM   76937  H  HB2    . ASP M  2 153 ? 216.337 154.652 178.534 1.00 25.83 ? 153 ASP M HB2    1 
+ATOM   76938  H  HB3    . ASP M  2 153 ? 214.764 154.811 178.636 1.00 25.83 ? 153 ASP M HB3    1 
+ATOM   76939  N  N      . SER M  2 154 ? 213.395 153.138 180.699 1.00 23.11 ? 154 SER M N      1 
+ATOM   76940  C  CA     . SER M  2 154 ? 212.409 152.069 180.731 1.00 23.11 ? 154 SER M CA     1 
+ATOM   76941  C  C      . SER M  2 154 ? 211.516 152.031 179.502 1.00 23.11 ? 154 SER M C      1 
+ATOM   76942  O  O      . SER M  2 154 ? 210.956 150.973 179.197 1.00 23.11 ? 154 SER M O      1 
+ATOM   76943  C  CB     . SER M  2 154 ? 211.532 152.202 181.979 1.00 23.11 ? 154 SER M CB     1 
+ATOM   76944  O  OG     . SER M  2 154 ? 211.112 153.540 182.149 1.00 23.11 ? 154 SER M OG     1 
+ATOM   76945  H  H      . SER M  2 154 ? 213.108 153.890 180.997 1.00 23.11 ? 154 SER M H      1 
+ATOM   76946  H  HA     . SER M  2 154 ? 212.873 151.222 180.783 1.00 23.11 ? 154 SER M HA     1 
+ATOM   76947  H  HB2    . SER M  2 154 ? 210.754 151.635 181.879 1.00 23.11 ? 154 SER M HB2    1 
+ATOM   76948  H  HB3    . SER M  2 154 ? 212.043 151.928 182.755 1.00 23.11 ? 154 SER M HB3    1 
+ATOM   76949  H  HG     . SER M  2 154 ? 211.187 153.950 181.421 1.00 23.11 ? 154 SER M HG     1 
+ATOM   76950  N  N      . ARG M  2 155 ? 211.363 153.151 178.795 1.00 22.71 ? 155 ARG M N      1 
+ATOM   76951  C  CA     . ARG M  2 155 ? 210.541 153.152 177.592 1.00 22.71 ? 155 ARG M CA     1 
+ATOM   76952  C  C      . ARG M  2 155 ? 211.255 152.499 176.416 1.00 22.71 ? 155 ARG M C      1 
+ATOM   76953  O  O      . ARG M  2 155 ? 210.602 151.911 175.547 1.00 22.71 ? 155 ARG M O      1 
+ATOM   76954  C  CB     . ARG M  2 155 ? 210.142 154.580 177.232 1.00 22.71 ? 155 ARG M CB     1 
+ATOM   76955  C  CG     . ARG M  2 155 ? 209.106 154.661 176.134 1.00 22.71 ? 155 ARG M CG     1 
+ATOM   76956  C  CD     . ARG M  2 155 ? 208.633 156.083 175.905 1.00 22.71 ? 155 ARG M CD     1 
+ATOM   76957  N  NE     . ARG M  2 155 ? 207.326 156.121 175.252 1.00 22.71 ? 155 ARG M NE     1 
+ATOM   76958  C  CZ     . ARG M  2 155 ? 206.170 156.337 175.873 1.00 22.71 ? 155 ARG M CZ     1 
+ATOM   76959  N  NH1    . ARG M  2 155 ? 206.125 156.539 177.182 1.00 22.71 ? 155 ARG M NH1    1 
+ATOM   76960  N  NH2    . ARG M  2 155 ? 205.044 156.346 175.176 1.00 22.71 ? 155 ARG M NH2    1 
+ATOM   76961  H  H      . ARG M  2 155 ? 211.714 153.909 178.992 1.00 22.71 ? 155 ARG M H      1 
+ATOM   76962  H  HA     . ARG M  2 155 ? 209.731 152.651 177.765 1.00 22.71 ? 155 ARG M HA     1 
+ATOM   76963  H  HB2    . ARG M  2 155 ? 209.776 155.009 178.020 1.00 22.71 ? 155 ARG M HB2    1 
+ATOM   76964  H  HB3    . ARG M  2 155 ? 210.930 155.056 176.931 1.00 22.71 ? 155 ARG M HB3    1 
+ATOM   76965  H  HG2    . ARG M  2 155 ? 209.492 154.331 175.309 1.00 22.71 ? 155 ARG M HG2    1 
+ATOM   76966  H  HG3    . ARG M  2 155 ? 208.340 154.124 176.385 1.00 22.71 ? 155 ARG M HG3    1 
+ATOM   76967  H  HD2    . ARG M  2 155 ? 208.579 156.545 176.754 1.00 22.71 ? 155 ARG M HD2    1 
+ATOM   76968  H  HD3    . ARG M  2 155 ? 209.267 156.534 175.327 1.00 22.71 ? 155 ARG M HD3    1 
+ATOM   76969  H  HE     . ARG M  2 155 ? 207.289 155.861 174.433 1.00 22.71 ? 155 ARG M HE     1 
+ATOM   76970  H  HH11   . ARG M  2 155 ? 206.843 156.535 177.649 1.00 22.71 ? 155 ARG M HH11   1 
+ATOM   76971  H  HH12   . ARG M  2 155 ? 205.368 156.676 177.564 1.00 22.71 ? 155 ARG M HH12   1 
+ATOM   76972  H  HH21   . ARG M  2 155 ? 205.064 156.214 174.327 1.00 22.71 ? 155 ARG M HH21   1 
+ATOM   76973  H  HH22   . ARG M  2 155 ? 204.295 156.485 175.573 1.00 22.71 ? 155 ARG M HH22   1 
+ATOM   76974  N  N      . THR M  2 156 ? 212.580 152.590 176.369 1.00 23.19 ? 156 THR M N      1 
+ATOM   76975  C  CA     . THR M  2 156 ? 213.368 152.095 175.247 1.00 23.19 ? 156 THR M CA     1 
+ATOM   76976  C  C      . THR M  2 156 ? 214.400 151.054 175.645 1.00 23.19 ? 156 THR M C      1 
+ATOM   76977  O  O      . THR M  2 156 ? 214.642 150.115 174.883 1.00 23.19 ? 156 THR M O      1 
+ATOM   76978  C  CB     . THR M  2 156 ? 214.075 153.265 174.555 1.00 23.19 ? 156 THR M CB     1 
+ATOM   76979  O  OG1    . THR M  2 156 ? 213.165 154.363 174.419 1.00 23.19 ? 156 THR M OG1    1 
+ATOM   76980  C  CG2    . THR M  2 156 ? 214.563 152.850 173.187 1.00 23.19 ? 156 THR M CG2    1 
+ATOM   76981  H  H      . THR M  2 156 ? 213.056 152.944 176.989 1.00 23.19 ? 156 THR M H      1 
+ATOM   76982  H  HA     . THR M  2 156 ? 212.774 151.688 174.602 1.00 23.19 ? 156 THR M HA     1 
+ATOM   76983  H  HB     . THR M  2 156 ? 214.838 153.539 175.084 1.00 23.19 ? 156 THR M HB     1 
+ATOM   76984  H  HG1    . THR M  2 156 ? 213.553 155.011 174.053 1.00 23.19 ? 156 THR M HG1    1 
+ATOM   76985  H  HG21   . THR M  2 156 ? 214.182 153.435 172.515 1.00 23.19 ? 156 THR M HG21   1 
+ATOM   76986  H  HG22   . THR M  2 156 ? 215.530 152.909 173.149 1.00 23.19 ? 156 THR M HG22   1 
+ATOM   76987  H  HG23   . THR M  2 156 ? 214.293 151.937 173.003 1.00 23.19 ? 156 THR M HG23   1 
+ATOM   76988  N  N      . LYS M  2 157 ? 215.025 151.202 176.814 1.00 25.85 ? 157 LYS M N      1 
+ATOM   76989  C  CA     . LYS M  2 157 ? 215.989 150.231 177.333 1.00 25.85 ? 157 LYS M CA     1 
+ATOM   76990  C  C      . LYS M  2 157 ? 217.289 150.247 176.532 1.00 25.85 ? 157 LYS M C      1 
+ATOM   76991  O  O      . LYS M  2 157 ? 217.908 149.207 176.309 1.00 25.85 ? 157 LYS M O      1 
+ATOM   76992  C  CB     . LYS M  2 157 ? 215.394 148.822 177.370 1.00 25.85 ? 157 LYS M CB     1 
+ATOM   76993  C  CG     . LYS M  2 157 ? 214.162 148.708 178.248 1.00 25.85 ? 157 LYS M CG     1 
+ATOM   76994  C  CD     . LYS M  2 157 ? 213.987 147.309 178.795 1.00 25.85 ? 157 LYS M CD     1 
+ATOM   76995  C  CE     . LYS M  2 157 ? 213.073 147.306 180.004 1.00 25.85 ? 157 LYS M CE     1 
+ATOM   76996  N  NZ     . LYS M  2 157 ? 211.866 148.145 179.792 1.00 25.85 ? 157 LYS M NZ     1 
+ATOM   76997  H  H      . LYS M  2 157 ? 214.906 151.875 177.333 1.00 25.85 ? 157 LYS M H      1 
+ATOM   76998  H  HA     . LYS M  2 157 ? 216.213 150.472 178.242 1.00 25.85 ? 157 LYS M HA     1 
+ATOM   76999  H  HB2    . LYS M  2 157 ? 215.150 148.552 176.474 1.00 25.85 ? 157 LYS M HB2    1 
+ATOM   77000  H  HB3    . LYS M  2 157 ? 216.066 148.217 177.720 1.00 25.85 ? 157 LYS M HB3    1 
+ATOM   77001  H  HG2    . LYS M  2 157 ? 214.246 149.315 178.998 1.00 25.85 ? 157 LYS M HG2    1 
+ATOM   77002  H  HG3    . LYS M  2 157 ? 213.376 148.928 177.727 1.00 25.85 ? 157 LYS M HG3    1 
+ATOM   77003  H  HD2    . LYS M  2 157 ? 213.591 146.746 178.113 1.00 25.85 ? 157 LYS M HD2    1 
+ATOM   77004  H  HD3    . LYS M  2 157 ? 214.847 146.956 179.064 1.00 25.85 ? 157 LYS M HD3    1 
+ATOM   77005  H  HE2    . LYS M  2 157 ? 212.785 146.399 180.185 1.00 25.85 ? 157 LYS M HE2    1 
+ATOM   77006  H  HE3    . LYS M  2 157 ? 213.553 147.661 180.766 1.00 25.85 ? 157 LYS M HE3    1 
+ATOM   77007  H  HZ1    . LYS M  2 157 ? 211.298 148.035 180.468 1.00 25.85 ? 157 LYS M HZ1    1 
+ATOM   77008  H  HZ2    . LYS M  2 157 ? 212.097 149.002 179.745 1.00 25.85 ? 157 LYS M HZ2    1 
+ATOM   77009  H  HZ3    . LYS M  2 157 ? 211.464 147.911 179.034 1.00 25.85 ? 157 LYS M HZ3    1 
+ATOM   77010  N  N      . THR M  2 158 ? 217.707 151.436 176.104 1.00 27.21 ? 158 THR M N      1 
+ATOM   77011  C  CA     . THR M  2 158 ? 218.954 151.615 175.369 1.00 27.21 ? 158 THR M CA     1 
+ATOM   77012  C  C      . THR M  2 158 ? 219.956 152.472 176.124 1.00 27.21 ? 158 THR M C      1 
+ATOM   77013  O  O      . THR M  2 158 ? 221.134 152.107 176.214 1.00 27.21 ? 158 THR M O      1 
+ATOM   77014  C  CB     . THR M  2 158 ? 218.670 152.240 173.993 1.00 27.21 ? 158 THR M CB     1 
+ATOM   77015  O  OG1    . THR M  2 158 ? 217.723 153.305 174.129 1.00 27.21 ? 158 THR M OG1    1 
+ATOM   77016  C  CG2    . THR M  2 158 ? 218.120 151.202 173.035 1.00 27.21 ? 158 THR M CG2    1 
+ATOM   77017  H  H      . THR M  2 158 ? 217.277 152.169 176.232 1.00 27.21 ? 158 THR M H      1 
+ATOM   77018  H  HA     . THR M  2 158 ? 219.360 150.748 175.222 1.00 27.21 ? 158 THR M HA     1 
+ATOM   77019  H  HB     . THR M  2 158 ? 219.495 152.590 173.623 1.00 27.21 ? 158 THR M HB     1 
+ATOM   77020  H  HG1    . THR M  2 158 ? 217.528 153.607 173.370 1.00 27.21 ? 158 THR M HG1    1 
+ATOM   77021  H  HG21   . THR M  2 158 ? 217.522 151.627 172.402 1.00 27.21 ? 158 THR M HG21   1 
+ATOM   77022  H  HG22   . THR M  2 158 ? 218.846 150.781 172.550 1.00 27.21 ? 158 THR M HG22   1 
+ATOM   77023  H  HG23   . THR M  2 158 ? 217.629 150.524 173.524 1.00 27.21 ? 158 THR M HG23   1 
+ATOM   77024  N  N      . VAL M  2 159 ? 219.523 153.604 176.667 1.00 24.22 ? 159 VAL M N      1 
+ATOM   77025  C  CA     . VAL M  2 159 ? 220.424 154.553 177.309 1.00 24.22 ? 159 VAL M CA     1 
+ATOM   77026  C  C      . VAL M  2 159 ? 220.752 154.096 178.724 1.00 24.22 ? 159 VAL M C      1 
+ATOM   77027  O  O      . VAL M  2 159 ? 219.984 153.371 179.363 1.00 24.22 ? 159 VAL M O      1 
+ATOM   77028  C  CB     . VAL M  2 159 ? 219.795 155.960 177.309 1.00 24.22 ? 159 VAL M CB     1 
+ATOM   77029  C  CG1    . VAL M  2 159 ? 220.765 156.972 177.868 1.00 24.22 ? 159 VAL M CG1    1 
+ATOM   77030  C  CG2    . VAL M  2 159 ? 219.362 156.341 175.911 1.00 24.22 ? 159 VAL M CG2    1 
+ATOM   77031  H  H      . VAL M  2 159 ? 218.701 153.850 176.671 1.00 24.22 ? 159 VAL M H      1 
+ATOM   77032  H  HA     . VAL M  2 159 ? 221.250 154.593 176.808 1.00 24.22 ? 159 VAL M HA     1 
+ATOM   77033  H  HB     . VAL M  2 159 ? 219.011 155.953 177.876 1.00 24.22 ? 159 VAL M HB     1 
+ATOM   77034  H  HG11   . VAL M  2 159 ? 220.471 157.863 177.625 1.00 24.22 ? 159 VAL M HG11   1 
+ATOM   77035  H  HG12   . VAL M  2 159 ? 220.791 156.883 178.832 1.00 24.22 ? 159 VAL M HG12   1 
+ATOM   77036  H  HG13   . VAL M  2 159 ? 221.640 156.798 177.497 1.00 24.22 ? 159 VAL M HG13   1 
+ATOM   77037  H  HG21   . VAL M  2 159 ? 219.591 157.268 175.748 1.00 24.22 ? 159 VAL M HG21   1 
+ATOM   77038  H  HG22   . VAL M  2 159 ? 219.820 155.769 175.278 1.00 24.22 ? 159 VAL M HG22   1 
+ATOM   77039  H  HG23   . VAL M  2 159 ? 218.405 156.216 175.833 1.00 24.22 ? 159 VAL M HG23   1 
+ATOM   77040  N  N      . LYS M  2 160 ? 221.911 154.528 179.216 1.00 25.76 ? 160 LYS M N      1 
+ATOM   77041  C  CA     . LYS M  2 160 ? 222.338 154.292 180.587 1.00 25.76 ? 160 LYS M CA     1 
+ATOM   77042  C  C      . LYS M  2 160 ? 222.379 155.608 181.352 1.00 25.76 ? 160 LYS M C      1 
+ATOM   77043  O  O      . LYS M  2 160 ? 222.647 156.669 180.783 1.00 25.76 ? 160 LYS M O      1 
+ATOM   77044  C  CB     . LYS M  2 160 ? 223.715 153.630 180.637 1.00 25.76 ? 160 LYS M CB     1 
+ATOM   77045  C  CG     . LYS M  2 160 ? 223.831 152.370 179.813 1.00 25.76 ? 160 LYS M CG     1 
+ATOM   77046  C  CD     . LYS M  2 160 ? 225.275 151.919 179.717 1.00 25.76 ? 160 LYS M CD     1 
+ATOM   77047  C  CE     . LYS M  2 160 ? 225.407 150.411 179.821 1.00 25.76 ? 160 LYS M CE     1 
+ATOM   77048  N  NZ     . LYS M  2 160 ? 226.807 150.002 180.120 1.00 25.76 ? 160 LYS M NZ     1 
+ATOM   77049  H  H      . LYS M  2 160 ? 222.484 154.971 178.756 1.00 25.76 ? 160 LYS M H      1 
+ATOM   77050  H  HA     . LYS M  2 160 ? 221.706 153.706 181.024 1.00 25.76 ? 160 LYS M HA     1 
+ATOM   77051  H  HB2    . LYS M  2 160 ? 224.374 154.259 180.309 1.00 25.76 ? 160 LYS M HB2    1 
+ATOM   77052  H  HB3    . LYS M  2 160 ? 223.911 153.398 181.556 1.00 25.76 ? 160 LYS M HB3    1 
+ATOM   77053  H  HG2    . LYS M  2 160 ? 223.314 151.665 180.231 1.00 25.76 ? 160 LYS M HG2    1 
+ATOM   77054  H  HG3    . LYS M  2 160 ? 223.506 152.542 178.918 1.00 25.76 ? 160 LYS M HG3    1 
+ATOM   77055  H  HD2    . LYS M  2 160 ? 225.639 152.196 178.863 1.00 25.76 ? 160 LYS M HD2    1 
+ATOM   77056  H  HD3    . LYS M  2 160 ? 225.780 152.317 180.442 1.00 25.76 ? 160 LYS M HD3    1 
+ATOM   77057  H  HE2    . LYS M  2 160 ? 224.840 150.087 180.538 1.00 25.76 ? 160 LYS M HE2    1 
+ATOM   77058  H  HE3    . LYS M  2 160 ? 225.144 150.008 178.978 1.00 25.76 ? 160 LYS M HE3    1 
+ATOM   77059  H  HZ1    . LYS M  2 160 ? 226.954 149.178 179.821 1.00 25.76 ? 160 LYS M HZ1    1 
+ATOM   77060  H  HZ2    . LYS M  2 160 ? 227.376 150.560 179.724 1.00 25.76 ? 160 LYS M HZ2    1 
+ATOM   77061  H  HZ3    . LYS M  2 160 ? 226.950 150.024 180.998 1.00 25.76 ? 160 LYS M HZ3    1 
+ATOM   77062  N  N      . ILE M  2 161 ? 222.120 155.526 182.655 1.00 24.30 ? 161 ILE M N      1 
+ATOM   77063  C  CA     . ILE M  2 161 ? 221.962 156.694 183.514 1.00 24.30 ? 161 ILE M CA     1 
+ATOM   77064  C  C      . ILE M  2 161 ? 223.113 156.737 184.510 1.00 24.30 ? 161 ILE M C      1 
+ATOM   77065  O  O      . ILE M  2 161 ? 223.413 155.733 185.168 1.00 24.30 ? 161 ILE M O      1 
+ATOM   77066  C  CB     . ILE M  2 161 ? 220.607 156.670 184.242 1.00 24.30 ? 161 ILE M CB     1 
+ATOM   77067  C  CG1    . ILE M  2 161 ? 219.462 156.466 183.247 1.00 24.30 ? 161 ILE M CG1    1 
+ATOM   77068  C  CG2    . ILE M  2 161 ? 220.402 157.951 185.018 1.00 24.30 ? 161 ILE M CG2    1 
+ATOM   77069  C  CD1    . ILE M  2 161 ? 219.128 157.684 182.434 1.00 24.30 ? 161 ILE M CD1    1 
+ATOM   77070  H  H      . ILE M  2 161 ? 222.025 154.783 183.074 1.00 24.30 ? 161 ILE M H      1 
+ATOM   77071  H  HA     . ILE M  2 161 ? 221.999 157.495 182.972 1.00 24.30 ? 161 ILE M HA     1 
+ATOM   77072  H  HB     . ILE M  2 161 ? 220.609 155.927 184.863 1.00 24.30 ? 161 ILE M HB     1 
+ATOM   77073  H  HG12   . ILE M  2 161 ? 219.691 155.755 182.633 1.00 24.30 ? 161 ILE M HG12   1 
+ATOM   77074  H  HG13   . ILE M  2 161 ? 218.666 156.225 183.742 1.00 24.30 ? 161 ILE M HG13   1 
+ATOM   77075  H  HG21   . ILE M  2 161 ? 219.459 158.046 185.222 1.00 24.30 ? 161 ILE M HG21   1 
+ATOM   77076  H  HG22   . ILE M  2 161 ? 220.916 157.908 185.838 1.00 24.30 ? 161 ILE M HG22   1 
+ATOM   77077  H  HG23   . ILE M  2 161 ? 220.698 158.697 184.476 1.00 24.30 ? 161 ILE M HG23   1 
+ATOM   77078  H  HD11   . ILE M  2 161 ? 218.604 158.289 182.978 1.00 24.30 ? 161 ILE M HD11   1 
+ATOM   77079  H  HD12   . ILE M  2 161 ? 219.950 158.112 182.156 1.00 24.30 ? 161 ILE M HD12   1 
+ATOM   77080  H  HD13   . ILE M  2 161 ? 218.616 157.412 181.658 1.00 24.30 ? 161 ILE M HD13   1 
+ATOM   77081  N  N      . PHE M  2 162 ? 223.748 157.903 184.624 1.00 31.29 ? 162 PHE M N      1 
+ATOM   77082  C  CA     . PHE M  2 162 ? 224.850 158.136 185.545 1.00 31.29 ? 162 PHE M CA     1 
+ATOM   77083  C  C      . PHE M  2 162 ? 224.539 159.348 186.415 1.00 31.29 ? 162 PHE M C      1 
+ATOM   77084  O  O      . PHE M  2 162 ? 223.836 160.270 185.990 1.00 31.29 ? 162 PHE M O      1 
+ATOM   77085  C  CB     . PHE M  2 162 ? 226.169 158.363 184.786 1.00 31.29 ? 162 PHE M CB     1 
+ATOM   77086  C  CG     . PHE M  2 162 ? 226.738 157.121 184.169 1.00 31.29 ? 162 PHE M CG     1 
+ATOM   77087  C  CD1    . PHE M  2 162 ? 227.630 156.330 184.867 1.00 31.29 ? 162 PHE M CD1    1 
+ATOM   77088  C  CD2    . PHE M  2 162 ? 226.386 156.749 182.887 1.00 31.29 ? 162 PHE M CD2    1 
+ATOM   77089  C  CE1    . PHE M  2 162 ? 228.154 155.190 184.300 1.00 31.29 ? 162 PHE M CE1    1 
+ATOM   77090  C  CE2    . PHE M  2 162 ? 226.907 155.608 182.315 1.00 31.29 ? 162 PHE M CE2    1 
+ATOM   77091  C  CZ     . PHE M  2 162 ? 227.791 154.829 183.023 1.00 31.29 ? 162 PHE M CZ     1 
+ATOM   77092  H  H      . PHE M  2 162 ? 223.546 158.597 184.162 1.00 31.29 ? 162 PHE M H      1 
+ATOM   77093  H  HA     . PHE M  2 162 ? 224.956 157.366 186.121 1.00 31.29 ? 162 PHE M HA     1 
+ATOM   77094  H  HB2    . PHE M  2 162 ? 226.011 158.993 184.068 1.00 31.29 ? 162 PHE M HB2    1 
+ATOM   77095  H  HB3    . PHE M  2 162 ? 226.832 158.717 185.397 1.00 31.29 ? 162 PHE M HB3    1 
+ATOM   77096  H  HD1    . PHE M  2 162 ? 227.878 156.568 185.730 1.00 31.29 ? 162 PHE M HD1    1 
+ATOM   77097  H  HD2    . PHE M  2 162 ? 225.789 157.273 182.406 1.00 31.29 ? 162 PHE M HD2    1 
+ATOM   77098  H  HE1    . PHE M  2 162 ? 228.752 154.664 184.779 1.00 31.29 ? 162 PHE M HE1    1 
+ATOM   77099  H  HE2    . PHE M  2 162 ? 226.662 155.366 181.451 1.00 31.29 ? 162 PHE M HE2    1 
+ATOM   77100  H  HZ     . PHE M  2 162 ? 228.144 154.060 182.639 1.00 31.29 ? 162 PHE M HZ     1 
+ATOM   77101  N  N      . ALA M  2 163 ? 225.066 159.344 187.641 1.00 32.84 ? 163 ALA M N      1 
+ATOM   77102  C  CA     . ALA M  2 163 ? 224.820 160.420 188.593 1.00 32.84 ? 163 ALA M CA     1 
+ATOM   77103  C  C      . ALA M  2 163 ? 226.096 160.753 189.353 1.00 32.84 ? 163 ALA M C      1 
+ATOM   77104  O  O      . ALA M  2 163 ? 226.969 159.902 189.535 1.00 32.84 ? 163 ALA M O      1 
+ATOM   77105  C  CB     . ALA M  2 163 ? 223.717 160.050 189.583 1.00 32.84 ? 163 ALA M CB     1 
+ATOM   77106  H  H      . ALA M  2 163 ? 225.570 158.720 187.948 1.00 32.84 ? 163 ALA M H      1 
+ATOM   77107  H  HA     . ALA M  2 163 ? 224.541 161.215 188.116 1.00 32.84 ? 163 ALA M HA     1 
+ATOM   77108  H  HB1    . ALA M  2 163 ? 223.493 160.832 190.107 1.00 32.84 ? 163 ALA M HB1    1 
+ATOM   77109  H  HB2    . ALA M  2 163 ? 222.943 159.751 189.083 1.00 32.84 ? 163 ALA M HB2    1 
+ATOM   77110  H  HB3    . ALA M  2 163 ? 224.037 159.338 190.156 1.00 32.84 ? 163 ALA M HB3    1 
+ATOM   77111  N  N      . SER M  2 164 ? 226.183 162.001 189.810 1.00 36.86 ? 164 SER M N      1 
+ATOM   77112  C  CA     . SER M  2 164 ? 227.372 162.514 190.482 1.00 36.86 ? 164 SER M CA     1 
+ATOM   77113  C  C      . SER M  2 164 ? 227.277 162.270 191.985 1.00 36.86 ? 164 SER M C      1 
+ATOM   77114  O  O      . SER M  2 164 ? 226.287 162.645 192.625 1.00 36.86 ? 164 SER M O      1 
+ATOM   77115  C  CB     . SER M  2 164 ? 227.547 164.003 190.193 1.00 36.86 ? 164 SER M CB     1 
+ATOM   77116  O  OG     . SER M  2 164 ? 228.591 164.555 190.975 1.00 36.86 ? 164 SER M OG     1 
+ATOM   77117  H  H      . SER M  2 164 ? 225.555 162.582 189.733 1.00 36.86 ? 164 SER M H      1 
+ATOM   77118  H  HA     . SER M  2 164 ? 228.151 162.046 190.150 1.00 36.86 ? 164 SER M HA     1 
+ATOM   77119  H  HB2    . SER M  2 164 ? 227.764 164.116 189.255 1.00 36.86 ? 164 SER M HB2    1 
+ATOM   77120  H  HB3    . SER M  2 164 ? 226.719 164.463 190.397 1.00 36.86 ? 164 SER M HB3    1 
+ATOM   77121  H  HG     . SER M  2 164 ? 228.724 165.354 190.751 1.00 36.86 ? 164 SER M HG     1 
+ATOM   77122  N  N      . VAL M  2 165 ? 228.321 161.654 192.545 1.00 37.94 ? 165 VAL M N      1 
+ATOM   77123  C  CA     . VAL M  2 165 ? 228.311 161.281 193.958 1.00 37.94 ? 165 VAL M CA     1 
+ATOM   77124  C  C      . VAL M  2 165 ? 228.285 162.517 194.849 1.00 37.94 ? 165 VAL M C      1 
+ATOM   77125  O  O      . VAL M  2 165 ? 227.597 162.541 195.877 1.00 37.94 ? 165 VAL M O      1 
+ATOM   77126  C  CB     . VAL M  2 165 ? 229.523 160.385 194.274 1.00 37.94 ? 165 VAL M CB     1 
+ATOM   77127  C  CG1    . VAL M  2 165 ? 229.858 160.439 195.750 1.00 37.94 ? 165 VAL M CG1    1 
+ATOM   77128  C  CG2    . VAL M  2 165 ? 229.252 158.959 193.848 1.00 37.94 ? 165 VAL M CG2    1 
+ATOM   77129  H  H      . VAL M  2 165 ? 229.042 161.443 192.129 1.00 37.94 ? 165 VAL M H      1 
+ATOM   77130  H  HA     . VAL M  2 165 ? 227.511 160.765 194.138 1.00 37.94 ? 165 VAL M HA     1 
+ATOM   77131  H  HB     . VAL M  2 165 ? 230.289 160.707 193.778 1.00 37.94 ? 165 VAL M HB     1 
+ATOM   77132  H  HG11   . VAL M  2 165 ? 230.444 159.697 195.962 1.00 37.94 ? 165 VAL M HG11   1 
+ATOM   77133  H  HG12   . VAL M  2 165 ? 230.305 161.276 195.944 1.00 37.94 ? 165 VAL M HG12   1 
+ATOM   77134  H  HG13   . VAL M  2 165 ? 229.038 160.367 196.261 1.00 37.94 ? 165 VAL M HG13   1 
+ATOM   77135  H  HG21   . VAL M  2 165 ? 230.000 158.404 194.116 1.00 37.94 ? 165 VAL M HG21   1 
+ATOM   77136  H  HG22   . VAL M  2 165 ? 228.443 158.651 194.279 1.00 37.94 ? 165 VAL M HG22   1 
+ATOM   77137  H  HG23   . VAL M  2 165 ? 229.146 158.934 192.886 1.00 37.94 ? 165 VAL M HG23   1 
+ATOM   77138  N  N      . ASP M  2 166 ? 229.054 163.548 194.496 1.00 41.74 ? 166 ASP M N      1 
+ATOM   77139  C  CA     . ASP M  2 166 ? 229.123 164.735 195.340 1.00 41.74 ? 166 ASP M CA     1 
+ATOM   77140  C  C      . ASP M  2 166 ? 227.914 165.643 195.183 1.00 41.74 ? 166 ASP M C      1 
+ATOM   77141  O  O      . ASP M  2 166 ? 227.801 166.627 195.921 1.00 41.74 ? 166 ASP M O      1 
+ATOM   77142  C  CB     . ASP M  2 166 ? 230.405 165.528 195.053 1.00 41.74 ? 166 ASP M CB     1 
+ATOM   77143  C  CG     . ASP M  2 166 ? 230.496 166.007 193.617 1.00 41.74 ? 166 ASP M CG     1 
+ATOM   77144  O  OD1    . ASP M  2 166 ? 229.468 166.009 192.909 1.00 41.74 ? 166 ASP M OD1    1 
+ATOM   77145  O  OD2    . ASP M  2 166 ? 231.607 166.391 193.200 1.00 41.74 ? 166 ASP M OD2    1 
+ATOM   77146  H  H      . ASP M  2 166 ? 229.536 163.580 193.788 1.00 41.74 ? 166 ASP M H      1 
+ATOM   77147  H  HA     . ASP M  2 166 ? 229.154 164.454 196.266 1.00 41.74 ? 166 ASP M HA     1 
+ATOM   77148  H  HB2    . ASP M  2 166 ? 230.426 166.305 195.631 1.00 41.74 ? 166 ASP M HB2    1 
+ATOM   77149  H  HB3    . ASP M  2 166 ? 231.171 164.962 195.233 1.00 41.74 ? 166 ASP M HB3    1 
+ATOM   77150  N  N      . LYS M  2 167 ? 227.016 165.342 194.249 1.00 35.86 ? 167 LYS M N      1 
+ATOM   77151  C  CA     . LYS M  2 167 ? 225.720 165.996 194.183 1.00 35.86 ? 167 LYS M CA     1 
+ATOM   77152  C  C      . LYS M  2 167 ? 224.613 165.169 194.807 1.00 35.86 ? 167 LYS M C      1 
+ATOM   77153  O  O      . LYS M  2 167 ? 223.626 165.736 195.281 1.00 35.86 ? 167 LYS M O      1 
+ATOM   77154  C  CB     . LYS M  2 167 ? 225.346 166.308 192.729 1.00 35.86 ? 167 LYS M CB     1 
+ATOM   77155  C  CG     . LYS M  2 167 ? 226.013 167.550 192.179 1.00 35.86 ? 167 LYS M CG     1 
+ATOM   77156  C  CD     . LYS M  2 167 ? 225.416 167.949 190.848 1.00 35.86 ? 167 LYS M CD     1 
+ATOM   77157  C  CE     . LYS M  2 167 ? 225.739 169.391 190.508 1.00 35.86 ? 167 LYS M CE     1 
+ATOM   77158  N  NZ     . LYS M  2 167 ? 225.262 169.773 189.151 1.00 35.86 ? 167 LYS M NZ     1 
+ATOM   77159  H  H      . LYS M  2 167 ? 227.137 164.747 193.640 1.00 35.86 ? 167 LYS M H      1 
+ATOM   77160  H  HA     . LYS M  2 167 ? 225.769 166.836 194.661 1.00 35.86 ? 167 LYS M HA     1 
+ATOM   77161  H  HB2    . LYS M  2 167 ? 225.608 165.561 192.171 1.00 35.86 ? 167 LYS M HB2    1 
+ATOM   77162  H  HB3    . LYS M  2 167 ? 224.389 166.437 192.676 1.00 35.86 ? 167 LYS M HB3    1 
+ATOM   77163  H  HG2    . LYS M  2 167 ? 225.882 168.285 192.797 1.00 35.86 ? 167 LYS M HG2    1 
+ATOM   77164  H  HG3    . LYS M  2 167 ? 226.958 167.380 192.049 1.00 35.86 ? 167 LYS M HG3    1 
+ATOM   77165  H  HD2    . LYS M  2 167 ? 225.779 167.380 190.153 1.00 35.86 ? 167 LYS M HD2    1 
+ATOM   77166  H  HD3    . LYS M  2 167 ? 224.453 167.857 190.894 1.00 35.86 ? 167 LYS M HD3    1 
+ATOM   77167  H  HE2    . LYS M  2 167 ? 225.309 169.970 191.155 1.00 35.86 ? 167 LYS M HE2    1 
+ATOM   77168  H  HE3    . LYS M  2 167 ? 226.701 169.514 190.537 1.00 35.86 ? 167 LYS M HE3    1 
+ATOM   77169  H  HZ1    . LYS M  2 167 ? 225.937 169.742 188.573 1.00 35.86 ? 167 LYS M HZ1    1 
+ATOM   77170  H  HZ2    . LYS M  2 167 ? 224.626 169.213 188.883 1.00 35.86 ? 167 LYS M HZ2    1 
+ATOM   77171  H  HZ3    . LYS M  2 167 ? 224.934 170.599 189.166 1.00 35.86 ? 167 LYS M HZ3    1 
+ATOM   77172  N  N      . LEU M  2 168 ? 224.758 163.844 194.821 1.00 34.49 ? 168 LEU M N      1 
+ATOM   77173  C  CA     . LEU M  2 168 ? 223.826 163.004 195.564 1.00 34.49 ? 168 LEU M CA     1 
+ATOM   77174  C  C      . LEU M  2 168 ? 224.040 163.145 197.065 1.00 34.49 ? 168 LEU M C      1 
+ATOM   77175  O  O      . LEU M  2 168 ? 223.138 163.568 197.797 1.00 34.49 ? 168 LEU M O      1 
+ATOM   77176  C  CB     . LEU M  2 168 ? 223.972 161.545 195.130 1.00 34.49 ? 168 LEU M CB     1 
+ATOM   77177  C  CG     . LEU M  2 168 ? 223.108 161.089 193.954 1.00 34.49 ? 168 LEU M CG     1 
+ATOM   77178  C  CD1    . LEU M  2 168 ? 223.508 161.757 192.657 1.00 34.49 ? 168 LEU M CD1    1 
+ATOM   77179  C  CD2    . LEU M  2 168 ? 223.197 159.582 193.820 1.00 34.49 ? 168 LEU M CD2    1 
+ATOM   77180  H  H      . LEU M  2 168 ? 225.384 163.414 194.417 1.00 34.49 ? 168 LEU M H      1 
+ATOM   77181  H  HA     . LEU M  2 168 ? 222.924 163.288 195.362 1.00 34.49 ? 168 LEU M HA     1 
+ATOM   77182  H  HB2    . LEU M  2 168 ? 224.895 161.394 194.881 1.00 34.49 ? 168 LEU M HB2    1 
+ATOM   77183  H  HB3    . LEU M  2 168 ? 223.750 160.983 195.885 1.00 34.49 ? 168 LEU M HB3    1 
+ATOM   77184  H  HG     . LEU M  2 168 ? 222.183 161.314 194.134 1.00 34.49 ? 168 LEU M HG     1 
+ATOM   77185  H  HD11   . LEU M  2 168 ? 222.769 161.701 192.032 1.00 34.49 ? 168 LEU M HD11   1 
+ATOM   77186  H  HD12   . LEU M  2 168 ? 223.719 162.687 192.831 1.00 34.49 ? 168 LEU M HD12   1 
+ATOM   77187  H  HD13   . LEU M  2 168 ? 224.282 161.301 192.295 1.00 34.49 ? 168 LEU M HD13   1 
+ATOM   77188  H  HD21   . LEU M  2 168 ? 222.834 159.320 192.960 1.00 34.49 ? 168 LEU M HD21   1 
+ATOM   77189  H  HD22   . LEU M  2 168 ? 224.127 159.315 193.882 1.00 34.49 ? 168 LEU M HD22   1 
+ATOM   77190  H  HD23   . LEU M  2 168 ? 222.688 159.174 194.536 1.00 34.49 ? 168 LEU M HD23   1 
+ATOM   77191  N  N      . LEU M  2 169 ? 225.230 162.793 197.545 1.00 40.04 ? 169 LEU M N      1 
+ATOM   77192  C  CA     . LEU M  2 169 ? 225.516 162.789 198.979 1.00 40.04 ? 169 LEU M CA     1 
+ATOM   77193  C  C      . LEU M  2 169 ? 226.122 164.108 199.445 1.00 40.04 ? 169 LEU M C      1 
+ATOM   77194  O  O      . LEU M  2 169 ? 227.158 164.136 200.107 1.00 40.04 ? 169 LEU M O      1 
+ATOM   77195  C  CB     . LEU M  2 169 ? 226.436 161.622 199.311 1.00 40.04 ? 169 LEU M CB     1 
+ATOM   77196  C  CG     . LEU M  2 169 ? 226.028 160.274 198.716 1.00 40.04 ? 169 LEU M CG     1 
+ATOM   77197  C  CD1    . LEU M  2 169 ? 226.846 159.146 199.311 1.00 40.04 ? 169 LEU M CD1    1 
+ATOM   77198  C  CD2    . LEU M  2 169 ? 224.548 160.023 198.933 1.00 40.04 ? 169 LEU M CD2    1 
+ATOM   77199  H  H      . LEU M  2 169 ? 225.893 162.548 197.057 1.00 40.04 ? 169 LEU M H      1 
+ATOM   77200  H  HA     . LEU M  2 169 ? 224.687 162.662 199.464 1.00 40.04 ? 169 LEU M HA     1 
+ATOM   77201  H  HB2    . LEU M  2 169 ? 227.323 161.830 198.985 1.00 40.04 ? 169 LEU M HB2    1 
+ATOM   77202  H  HB3    . LEU M  2 169 ? 226.462 161.518 200.272 1.00 40.04 ? 169 LEU M HB3    1 
+ATOM   77203  H  HG     . LEU M  2 169 ? 226.195 160.290 197.762 1.00 40.04 ? 169 LEU M HG     1 
+ATOM   77204  H  HD11   . LEU M  2 169 ? 226.492 158.300 198.994 1.00 40.04 ? 169 LEU M HD11   1 
+ATOM   77205  H  HD12   . LEU M  2 169 ? 227.769 159.244 199.031 1.00 40.04 ? 169 LEU M HD12   1 
+ATOM   77206  H  HD13   . LEU M  2 169 ? 226.784 159.188 200.277 1.00 40.04 ? 169 LEU M HD13   1 
+ATOM   77207  H  HD21   . LEU M  2 169 ? 224.361 159.084 198.783 1.00 40.04 ? 169 LEU M HD21   1 
+ATOM   77208  H  HD22   . LEU M  2 169 ? 224.322 160.265 199.844 1.00 40.04 ? 169 LEU M HD22   1 
+ATOM   77209  H  HD23   . LEU M  2 169 ? 224.041 160.568 198.311 1.00 40.04 ? 169 LEU M HD23   1 
+ATOM   77210  N  N      . SER M  2 170 ? 225.477 165.221 199.096 1.00 46.92 ? 170 SER M N      1 
+ATOM   77211  C  CA     . SER M  2 170 ? 225.806 166.521 199.672 1.00 46.92 ? 170 SER M CA     1 
+ATOM   77212  C  C      . SER M  2 170 ? 224.792 166.916 200.740 1.00 46.92 ? 170 SER M C      1 
+ATOM   77213  O  O      . SER M  2 170 ? 225.153 167.130 201.900 1.00 46.92 ? 170 SER M O      1 
+ATOM   77214  C  CB     . SER M  2 170 ? 225.876 167.583 198.567 1.00 46.92 ? 170 SER M CB     1 
+ATOM   77215  O  OG     . SER M  2 170 ? 224.591 168.087 198.257 1.00 46.92 ? 170 SER M OG     1 
+ATOM   77216  H  H      . SER M  2 170 ? 224.838 165.246 198.523 1.00 46.92 ? 170 SER M H      1 
+ATOM   77217  H  HA     . SER M  2 170 ? 226.678 166.469 200.093 1.00 46.92 ? 170 SER M HA     1 
+ATOM   77218  H  HB2    . SER M  2 170 ? 226.433 168.315 198.870 1.00 46.92 ? 170 SER M HB2    1 
+ATOM   77219  H  HB3    . SER M  2 170 ? 226.259 167.185 197.771 1.00 46.92 ? 170 SER M HB3    1 
+ATOM   77220  H  HG     . SER M  2 170 ? 224.374 168.674 198.815 1.00 46.92 ? 170 SER M HG     1 
+ATOM   77221  N  N      . ARG M  2 171 ? 223.523 167.014 200.362 1.00 50.49 ? 171 ARG M N      1 
+ATOM   77222  C  CA     . ARG M  2 171 ? 222.420 167.101 201.306 1.00 50.49 ? 171 ARG M CA     1 
+ATOM   77223  C  C      . ARG M  2 171 ? 221.859 165.692 201.522 1.00 50.49 ? 171 ARG M C      1 
+ATOM   77224  O  O      . ARG M  2 171 ? 222.482 164.700 201.135 1.00 50.49 ? 171 ARG M O      1 
+ATOM   77225  C  CB     . ARG M  2 171 ? 221.375 168.103 200.803 1.00 50.49 ? 171 ARG M CB     1 
+ATOM   77226  C  CG     . ARG M  2 171 ? 221.646 169.545 201.215 1.00 50.49 ? 171 ARG M CG     1 
+ATOM   77227  C  CD     . ARG M  2 171 ? 222.620 170.239 200.281 1.00 50.49 ? 171 ARG M CD     1 
+ATOM   77228  N  NE     . ARG M  2 171 ? 222.074 170.390 198.936 1.00 50.49 ? 171 ARG M NE     1 
+ATOM   77229  C  CZ     . ARG M  2 171 ? 222.785 170.766 197.877 1.00 50.49 ? 171 ARG M CZ     1 
+ATOM   77230  N  NH1    . ARG M  2 171 ? 224.078 171.033 198.001 1.00 50.49 ? 171 ARG M NH1    1 
+ATOM   77231  N  NH2    . ARG M  2 171 ? 222.201 170.878 196.691 1.00 50.49 ? 171 ARG M NH2    1 
+ATOM   77232  H  H      . ARG M  2 171 ? 223.272 167.037 199.541 1.00 50.49 ? 171 ARG M H      1 
+ATOM   77233  H  HA     . ARG M  2 171 ? 222.756 167.420 202.156 1.00 50.49 ? 171 ARG M HA     1 
+ATOM   77234  H  HB2    . ARG M  2 171 ? 221.353 168.070 199.834 1.00 50.49 ? 171 ARG M HB2    1 
+ATOM   77235  H  HB3    . ARG M  2 171 ? 220.509 167.862 201.160 1.00 50.49 ? 171 ARG M HB3    1 
+ATOM   77236  H  HG2    . ARG M  2 171 ? 220.814 170.041 201.202 1.00 50.49 ? 171 ARG M HG2    1 
+ATOM   77237  H  HG3    . ARG M  2 171 ? 222.024 169.556 202.108 1.00 50.49 ? 171 ARG M HG3    1 
+ATOM   77238  H  HD2    . ARG M  2 171 ? 222.816 171.123 200.626 1.00 50.49 ? 171 ARG M HD2    1 
+ATOM   77239  H  HD3    . ARG M  2 171 ? 223.433 169.715 200.224 1.00 50.49 ? 171 ARG M HD3    1 
+ATOM   77240  H  HE     . ARG M  2 171 ? 221.274 170.109 198.800 1.00 50.49 ? 171 ARG M HE     1 
+ATOM   77241  H  HH11   . ARG M  2 171 ? 224.462 170.963 198.767 1.00 50.49 ? 171 ARG M HH11   1 
+ATOM   77242  H  HH12   . ARG M  2 171 ? 224.532 171.276 197.314 1.00 50.49 ? 171 ARG M HH12   1 
+ATOM   77243  H  HH21   . ARG M  2 171 ? 221.363 170.707 196.605 1.00 50.49 ? 171 ARG M HH21   1 
+ATOM   77244  H  HH22   . ARG M  2 171 ? 222.662 171.122 196.007 1.00 50.49 ? 171 ARG M HH22   1 
+ATOM   77245  N  N      . HIS M  2 172 ? 220.688 165.585 202.140 1.00 40.83 ? 172 HIS M N      1 
+ATOM   77246  C  CA     . HIS M  2 172 ? 220.093 164.294 202.443 1.00 40.83 ? 172 HIS M CA     1 
+ATOM   77247  C  C      . HIS M  2 172 ? 219.308 163.767 201.242 1.00 40.83 ? 172 HIS M C      1 
+ATOM   77248  O  O      . HIS M  2 172 ? 219.050 164.481 200.271 1.00 40.83 ? 172 HIS M O      1 
+ATOM   77249  C  CB     . HIS M  2 172 ? 219.193 164.404 203.674 1.00 40.83 ? 172 HIS M CB     1 
+ATOM   77250  C  CG     . HIS M  2 172 ? 219.648 165.428 204.667 1.00 40.83 ? 172 HIS M CG     1 
+ATOM   77251  N  ND1    . HIS M  2 172 ? 220.806 165.291 205.401 1.00 40.83 ? 172 HIS M ND1    1 
+ATOM   77252  C  CD2    . HIS M  2 172 ? 219.102 166.608 205.044 1.00 40.83 ? 172 HIS M CD2    1 
+ATOM   77253  C  CE1    . HIS M  2 172 ? 220.953 166.341 206.189 1.00 40.83 ? 172 HIS M CE1    1 
+ATOM   77254  N  NE2    . HIS M  2 172 ? 219.932 167.155 205.992 1.00 40.83 ? 172 HIS M NE2    1 
+ATOM   77255  H  H      . HIS M  2 172 ? 220.211 166.257 202.386 1.00 40.83 ? 172 HIS M H      1 
+ATOM   77256  H  HA     . HIS M  2 172 ? 220.797 163.658 202.640 1.00 40.83 ? 172 HIS M HA     1 
+ATOM   77257  H  HB2    . HIS M  2 172 ? 218.302 164.653 203.385 1.00 40.83 ? 172 HIS M HB2    1 
+ATOM   77258  H  HB3    . HIS M  2 172 ? 219.169 163.546 204.123 1.00 40.83 ? 172 HIS M HB3    1 
+ATOM   77259  H  HD2    . HIS M  2 172 ? 218.312 166.977 204.723 1.00 40.83 ? 172 HIS M HD2    1 
+ATOM   77260  H  HE1    . HIS M  2 172 ? 221.654 166.484 206.781 1.00 40.83 ? 172 HIS M HE1    1 
+ATOM   77261  N  N      . LEU M  2 173 ? 218.923 162.493 201.323 1.00 31.93 ? 173 LEU M N      1 
+ATOM   77262  C  CA     . LEU M  2 173 ? 218.290 161.799 200.209 1.00 31.93 ? 173 LEU M CA     1 
+ATOM   77263  C  C      . LEU M  2 173 ? 217.090 161.001 200.701 1.00 31.93 ? 173 LEU M C      1 
+ATOM   77264  O  O      . LEU M  2 173 ? 217.147 160.365 201.763 1.00 31.93 ? 173 LEU M O      1 
+ATOM   77265  C  CB     . LEU M  2 173 ? 219.298 160.882 199.501 1.00 31.93 ? 173 LEU M CB     1 
+ATOM   77266  C  CG     . LEU M  2 173 ? 218.782 159.826 198.526 1.00 31.93 ? 173 LEU M CG     1 
+ATOM   77267  C  CD1    . LEU M  2 173 ? 218.241 160.468 197.269 1.00 31.93 ? 173 LEU M CD1    1 
+ATOM   77268  C  CD2    . LEU M  2 173 ? 219.901 158.875 198.186 1.00 31.93 ? 173 LEU M CD2    1 
+ATOM   77269  H  H      . LEU M  2 173 ? 219.023 162.005 202.023 1.00 31.93 ? 173 LEU M H      1 
+ATOM   77270  H  HA     . LEU M  2 173 ? 217.972 162.450 199.566 1.00 31.93 ? 173 LEU M HA     1 
+ATOM   77271  H  HB2    . LEU M  2 173 ? 219.908 161.444 199.002 1.00 31.93 ? 173 LEU M HB2    1 
+ATOM   77272  H  HB3    . LEU M  2 173 ? 219.797 160.411 200.183 1.00 31.93 ? 173 LEU M HB3    1 
+ATOM   77273  H  HG     . LEU M  2 173 ? 218.074 159.315 198.943 1.00 31.93 ? 173 LEU M HG     1 
+ATOM   77274  H  HD11   . LEU M  2 173 ? 217.764 159.802 196.750 1.00 31.93 ? 173 LEU M HD11   1 
+ATOM   77275  H  HD12   . LEU M  2 173 ? 217.642 161.188 197.517 1.00 31.93 ? 173 LEU M HD12   1 
+ATOM   77276  H  HD13   . LEU M  2 173 ? 218.983 160.817 196.755 1.00 31.93 ? 173 LEU M HD13   1 
+ATOM   77277  H  HD21   . LEU M  2 173 ? 219.841 158.642 197.248 1.00 31.93 ? 173 LEU M HD21   1 
+ATOM   77278  H  HD22   . LEU M  2 173 ? 220.745 159.317 198.363 1.00 31.93 ? 173 LEU M HD22   1 
+ATOM   77279  H  HD23   . LEU M  2 173 ? 219.820 158.081 198.734 1.00 31.93 ? 173 LEU M HD23   1 
+ATOM   77280  N  N      . ALA M  2 174 ? 216.001 161.052 199.929 1.00 29.68 ? 174 ALA M N      1 
+ATOM   77281  C  CA     . ALA M  2 174 ? 214.751 160.392 200.278 1.00 29.68 ? 174 ALA M CA     1 
+ATOM   77282  C  C      . ALA M  2 174 ? 214.493 159.217 199.347 1.00 29.68 ? 174 ALA M C      1 
+ATOM   77283  O  O      . ALA M  2 174 ? 214.553 159.362 198.118 1.00 29.68 ? 174 ALA M O      1 
+ATOM   77284  C  CB     . ALA M  2 174 ? 213.580 161.371 200.210 1.00 29.68 ? 174 ALA M CB     1 
+ATOM   77285  H  H      . ALA M  2 174 ? 215.965 161.479 199.185 1.00 29.68 ? 174 ALA M H      1 
+ATOM   77286  H  HA     . ALA M  2 174 ? 214.809 160.051 201.181 1.00 29.68 ? 174 ALA M HA     1 
+ATOM   77287  H  HB1    . ALA M  2 174 ? 212.784 160.931 200.542 1.00 29.68 ? 174 ALA M HB1    1 
+ATOM   77288  H  HB2    . ALA M  2 174 ? 213.782 162.144 200.758 1.00 29.68 ? 174 ALA M HB2    1 
+ATOM   77289  H  HB3    . ALA M  2 174 ? 213.451 161.643 199.290 1.00 29.68 ? 174 ALA M HB3    1 
+ATOM   77290  N  N      . VAL M  2 175 ? 214.196 158.061 199.939 1.00 26.70 ? 175 VAL M N      1 
+ATOM   77291  C  CA     . VAL M  2 175 ? 213.810 156.854 199.218 1.00 26.70 ? 175 VAL M CA     1 
+ATOM   77292  C  C      . VAL M  2 175 ? 212.442 156.435 199.734 1.00 26.70 ? 175 VAL M C      1 
+ATOM   77293  O  O      . VAL M  2 175 ? 212.290 156.104 200.919 1.00 26.70 ? 175 VAL M O      1 
+ATOM   77294  C  CB     . VAL M  2 175 ? 214.842 155.731 199.403 1.00 26.70 ? 175 VAL M CB     1 
+ATOM   77295  C  CG1    . VAL M  2 175 ? 214.453 154.509 198.606 1.00 26.70 ? 175 VAL M CG1    1 
+ATOM   77296  C  CG2    . VAL M  2 175 ? 216.212 156.216 199.004 1.00 26.70 ? 175 VAL M CG2    1 
+ATOM   77297  H  H      . VAL M  2 175 ? 214.213 157.952 200.790 1.00 26.70 ? 175 VAL M H      1 
+ATOM   77298  H  HA     . VAL M  2 175 ? 213.737 157.050 198.274 1.00 26.70 ? 175 VAL M HA     1 
+ATOM   77299  H  HB     . VAL M  2 175 ? 214.875 155.479 200.336 1.00 26.70 ? 175 VAL M HB     1 
+ATOM   77300  H  HG11   . VAL M  2 175 ? 215.179 153.868 198.645 1.00 26.70 ? 175 VAL M HG11   1 
+ATOM   77301  H  HG12   . VAL M  2 175 ? 213.653 154.125 198.992 1.00 26.70 ? 175 VAL M HG12   1 
+ATOM   77302  H  HG13   . VAL M  2 175 ? 214.290 154.768 197.688 1.00 26.70 ? 175 VAL M HG13   1 
+ATOM   77303  H  HG21   . VAL M  2 175 ? 216.711 155.479 198.623 1.00 26.70 ? 175 VAL M HG21   1 
+ATOM   77304  H  HG22   . VAL M  2 175 ? 216.112 156.924 198.351 1.00 26.70 ? 175 VAL M HG22   1 
+ATOM   77305  H  HG23   . VAL M  2 175 ? 216.662 156.557 199.791 1.00 26.70 ? 175 VAL M HG23   1 
+ATOM   77306  N  N      . LEU M  2 176 ? 211.446 156.459 198.852 1.00 27.17 ? 176 LEU M N      1 
+ATOM   77307  C  CA     . LEU M  2 176 ? 210.071 156.195 199.241 1.00 27.17 ? 176 LEU M CA     1 
+ATOM   77308  C  C      . LEU M  2 176 ? 209.501 155.067 198.398 1.00 27.17 ? 176 LEU M C      1 
+ATOM   77309  O  O      . LEU M  2 176 ? 209.782 154.961 197.201 1.00 27.17 ? 176 LEU M O      1 
+ATOM   77310  C  CB     . LEU M  2 176 ? 209.193 157.436 199.093 1.00 27.17 ? 176 LEU M CB     1 
+ATOM   77311  C  CG     . LEU M  2 176 ? 209.787 158.756 199.570 1.00 27.17 ? 176 LEU M CG     1 
+ATOM   77312  C  CD1    . LEU M  2 176 ? 209.013 159.906 198.989 1.00 27.17 ? 176 LEU M CD1    1 
+ATOM   77313  C  CD2    . LEU M  2 176 ? 209.793 158.820 201.080 1.00 27.17 ? 176 LEU M CD2    1 
+ATOM   77314  H  H      . LEU M  2 176 ? 211.545 156.625 198.015 1.00 27.17 ? 176 LEU M H      1 
+ATOM   77315  H  HA     . LEU M  2 176 ? 210.047 155.923 200.168 1.00 27.17 ? 176 LEU M HA     1 
+ATOM   77316  H  HB2    . LEU M  2 176 ? 208.973 157.542 198.158 1.00 27.17 ? 176 LEU M HB2    1 
+ATOM   77317  H  HB3    . LEU M  2 176 ? 208.383 157.294 199.599 1.00 27.17 ? 176 LEU M HB3    1 
+ATOM   77318  H  HG     . LEU M  2 176 ? 210.700 158.825 199.255 1.00 27.17 ? 176 LEU M HG     1 
+ATOM   77319  H  HD11   . LEU M  2 176 ? 208.945 160.606 199.654 1.00 27.17 ? 176 LEU M HD11   1 
+ATOM   77320  H  HD12   . LEU M  2 176 ? 209.482 160.233 198.206 1.00 27.17 ? 176 LEU M HD12   1 
+ATOM   77321  H  HD13   . LEU M  2 176 ? 208.130 159.594 198.744 1.00 27.17 ? 176 LEU M HD13   1 
+ATOM   77322  H  HD21   . LEU M  2 176 ? 210.149 159.676 201.361 1.00 27.17 ? 176 LEU M HD21   1 
+ATOM   77323  H  HD22   . LEU M  2 176 ? 208.885 158.718 201.400 1.00 27.17 ? 176 LEU M HD22   1 
+ATOM   77324  H  HD23   . LEU M  2 176 ? 210.347 158.101 201.420 1.00 27.17 ? 176 LEU M HD23   1 
+ATOM   77325  N  N      . GLY M  2 177 ? 208.682 154.233 199.032 1.00 27.13 ? 177 GLY M N      1 
+ATOM   77326  C  CA     . GLY M  2 177 ? 208.084 153.130 198.308 1.00 27.13 ? 177 GLY M CA     1 
+ATOM   77327  C  C      . GLY M  2 177 ? 207.338 152.110 199.138 1.00 27.13 ? 177 GLY M C      1 
+ATOM   77328  O  O      . GLY M  2 177 ? 207.705 151.821 200.280 1.00 27.13 ? 177 GLY M O      1 
+ATOM   77329  H  H      . GLY M  2 177 ? 208.458 154.291 199.858 1.00 27.13 ? 177 GLY M H      1 
+ATOM   77330  H  HA2    . GLY M  2 177 ? 207.459 153.490 197.662 1.00 27.13 ? 177 GLY M HA2    1 
+ATOM   77331  H  HA3    . GLY M  2 177 ? 208.780 152.663 197.821 1.00 27.13 ? 177 GLY M HA3    1 
+ATOM   77332  N  N      . SER M  2 178 ? 206.282 151.553 198.553 1.00 27.73 ? 178 SER M N      1 
+ATOM   77333  C  CA     . SER M  2 178 ? 205.469 150.546 199.214 1.00 27.73 ? 178 SER M CA     1 
+ATOM   77334  C  C      . SER M  2 178 ? 206.243 149.234 199.335 1.00 27.73 ? 178 SER M C      1 
+ATOM   77335  O  O      . SER M  2 178 ? 207.410 149.123 198.948 1.00 27.73 ? 178 SER M O      1 
+ATOM   77336  C  CB     . SER M  2 178 ? 204.161 150.347 198.454 1.00 27.73 ? 178 SER M CB     1 
+ATOM   77337  O  OG     . SER M  2 178 ? 203.225 151.358 198.785 1.00 27.73 ? 178 SER M OG     1 
+ATOM   77338  H  H      . SER M  2 178 ? 206.013 151.749 197.763 1.00 27.73 ? 178 SER M H      1 
+ATOM   77339  H  HA     . SER M  2 178 ? 205.251 150.848 200.106 1.00 27.73 ? 178 SER M HA     1 
+ATOM   77340  H  HB2    . SER M  2 178 ? 204.341 150.385 197.503 1.00 27.73 ? 178 SER M HB2    1 
+ATOM   77341  H  HB3    . SER M  2 178 ? 203.786 149.485 198.682 1.00 27.73 ? 178 SER M HB3    1 
+ATOM   77342  H  HG     . SER M  2 178 ? 202.484 151.195 198.425 1.00 27.73 ? 178 SER M HG     1 
+ATOM   77343  N  N      . THR M  2 179 ? 205.575 148.226 199.886 1.00 27.64 ? 179 THR M N      1 
+ATOM   77344  C  CA     . THR M  2 179 ? 206.204 146.960 200.228 1.00 27.64 ? 179 THR M CA     1 
+ATOM   77345  C  C      . THR M  2 179 ? 206.291 146.045 199.014 1.00 27.64 ? 179 THR M C      1 
+ATOM   77346  O  O      . THR M  2 179 ? 205.333 145.915 198.248 1.00 27.64 ? 179 THR M O      1 
+ATOM   77347  C  CB     . THR M  2 179 ? 205.416 146.264 201.337 1.00 27.64 ? 179 THR M CB     1 
+ATOM   77348  O  OG1    . THR M  2 179 ? 205.191 147.181 202.414 1.00 27.64 ? 179 THR M OG1    1 
+ATOM   77349  C  CG2    . THR M  2 179 ? 206.168 145.062 201.860 1.00 27.64 ? 179 THR M CG2    1 
+ATOM   77350  H  H      . THR M  2 179 ? 204.739 148.254 200.075 1.00 27.64 ? 179 THR M H      1 
+ATOM   77351  H  HA     . THR M  2 179 ? 207.101 147.123 200.551 1.00 27.64 ? 179 THR M HA     1 
+ATOM   77352  H  HB     . THR M  2 179 ? 204.566 145.963 200.983 1.00 27.64 ? 179 THR M HB     1 
+ATOM   77353  H  HG1    . THR M  2 179 ? 205.927 147.419 202.740 1.00 27.64 ? 179 THR M HG1    1 
+ATOM   77354  H  HG21   . THR M  2 179 ? 206.949 145.355 202.351 1.00 27.64 ? 179 THR M HG21   1 
+ATOM   77355  H  HG22   . THR M  2 179 ? 205.594 144.553 202.453 1.00 27.64 ? 179 THR M HG22   1 
+ATOM   77356  H  HG23   . THR M  2 179 ? 206.446 144.493 201.127 1.00 27.64 ? 179 THR M HG23   1 
+ATOM   77357  N  N      . GLY M  2 180 ? 207.446 145.402 198.855 1.00 28.52 ? 180 GLY M N      1 
+ATOM   77358  C  CA     . GLY M  2 180 ? 207.625 144.426 197.800 1.00 28.52 ? 180 GLY M CA     1 
+ATOM   77359  C  C      . GLY M  2 180 ? 207.969 144.994 196.445 1.00 28.52 ? 180 GLY M C      1 
+ATOM   77360  O  O      . GLY M  2 180 ? 207.693 144.345 195.432 1.00 28.52 ? 180 GLY M O      1 
+ATOM   77361  H  H      . GLY M  2 180 ? 208.137 145.513 199.351 1.00 28.52 ? 180 GLY M H      1 
+ATOM   77362  H  HA2    . GLY M  2 180 ? 208.330 143.813 198.054 1.00 28.52 ? 180 GLY M HA2    1 
+ATOM   77363  H  HA3    . GLY M  2 180 ? 206.807 143.920 197.705 1.00 28.52 ? 180 GLY M HA3    1 
+ATOM   77364  N  N      . TYR M  2 181 ? 208.564 146.187 196.387 1.00 27.51 ? 181 TYR M N      1 
+ATOM   77365  C  CA     . TYR M  2 181 ? 208.829 146.845 195.117 1.00 27.51 ? 181 TYR M CA     1 
+ATOM   77366  C  C      . TYR M  2 181 ? 210.262 147.331 194.934 1.00 27.51 ? 181 TYR M C      1 
+ATOM   77367  O  O      . TYR M  2 181 ? 210.569 147.862 193.861 1.00 27.51 ? 181 TYR M O      1 
+ATOM   77368  C  CB     . TYR M  2 181 ? 207.869 148.027 194.923 1.00 27.51 ? 181 TYR M CB     1 
+ATOM   77369  C  CG     . TYR M  2 181 ? 206.467 147.598 194.551 1.00 27.51 ? 181 TYR M CG     1 
+ATOM   77370  C  CD1    . TYR M  2 181 ? 205.673 146.907 195.451 1.00 27.51 ? 181 TYR M CD1    1 
+ATOM   77371  C  CD2    . TYR M  2 181 ? 205.942 147.873 193.298 1.00 27.51 ? 181 TYR M CD2    1 
+ATOM   77372  C  CE1    . TYR M  2 181 ? 204.397 146.505 195.118 1.00 27.51 ? 181 TYR M CE1    1 
+ATOM   77373  C  CE2    . TYR M  2 181 ? 204.666 147.475 192.957 1.00 27.51 ? 181 TYR M CE2    1 
+ATOM   77374  C  CZ     . TYR M  2 181 ? 203.899 146.793 193.871 1.00 27.51 ? 181 TYR M CZ     1 
+ATOM   77375  O  OH     . TYR M  2 181 ? 202.628 146.393 193.537 1.00 27.51 ? 181 TYR M OH     1 
+ATOM   77376  H  H      . TYR M  2 181 ? 208.815 146.637 197.073 1.00 27.51 ? 181 TYR M H      1 
+ATOM   77377  H  HA     . TYR M  2 181 ? 208.653 146.217 194.403 1.00 27.51 ? 181 TYR M HA     1 
+ATOM   77378  H  HB2    . TYR M  2 181 ? 207.817 148.525 195.752 1.00 27.51 ? 181 TYR M HB2    1 
+ATOM   77379  H  HB3    . TYR M  2 181 ? 208.206 148.594 194.216 1.00 27.51 ? 181 TYR M HB3    1 
+ATOM   77380  H  HD1    . TYR M  2 181 ? 206.009 146.711 196.294 1.00 27.51 ? 181 TYR M HD1    1 
+ATOM   77381  H  HD2    . TYR M  2 181 ? 206.459 148.334 192.680 1.00 27.51 ? 181 TYR M HD2    1 
+ATOM   77382  H  HE1    . TYR M  2 181 ? 203.876 146.044 195.733 1.00 27.51 ? 181 TYR M HE1    1 
+ATOM   77383  H  HE2    . TYR M  2 181 ? 204.324 147.667 192.114 1.00 27.51 ? 181 TYR M HE2    1 
+ATOM   77384  H  HH     . TYR M  2 181 ? 202.360 145.816 194.086 1.00 27.51 ? 181 TYR M HH     1 
+ATOM   77385  N  N      . GLY M  2 182 ? 211.142 147.176 195.923 1.00 30.14 ? 182 GLY M N      1 
+ATOM   77386  C  CA     . GLY M  2 182 ? 212.561 147.371 195.688 1.00 30.14 ? 182 GLY M CA     1 
+ATOM   77387  C  C      . GLY M  2 182 ? 213.257 148.466 196.470 1.00 30.14 ? 182 GLY M C      1 
+ATOM   77388  O  O      . GLY M  2 182 ? 214.221 149.053 195.971 1.00 30.14 ? 182 GLY M O      1 
+ATOM   77389  H  H      . GLY M  2 182 ? 210.942 146.967 196.731 1.00 30.14 ? 182 GLY M H      1 
+ATOM   77390  H  HA2    . GLY M  2 182 ? 213.017 146.542 195.892 1.00 30.14 ? 182 GLY M HA2    1 
+ATOM   77391  H  HA3    . GLY M  2 182 ? 212.703 147.554 194.749 1.00 30.14 ? 182 GLY M HA3    1 
+ATOM   77392  N  N      . LYS M  2 183 ? 212.800 148.760 197.688 1.00 28.63 ? 183 LYS M N      1 
+ATOM   77393  C  CA     . LYS M  2 183 ? 213.489 149.768 198.490 1.00 28.63 ? 183 LYS M CA     1 
+ATOM   77394  C  C      . LYS M  2 183 ? 214.829 149.264 199.007 1.00 28.63 ? 183 LYS M C      1 
+ATOM   77395  O  O      . LYS M  2 183 ? 215.757 150.059 199.186 1.00 28.63 ? 183 LYS M O      1 
+ATOM   77396  C  CB     . LYS M  2 183 ? 212.624 150.204 199.669 1.00 28.63 ? 183 LYS M CB     1 
+ATOM   77397  C  CG     . LYS M  2 183 ? 211.522 151.171 199.320 1.00 28.63 ? 183 LYS M CG     1 
+ATOM   77398  C  CD     . LYS M  2 183 ? 211.026 151.886 200.554 1.00 28.63 ? 183 LYS M CD     1 
+ATOM   77399  C  CE     . LYS M  2 183 ? 210.403 150.936 201.557 1.00 28.63 ? 183 LYS M CE     1 
+ATOM   77400  N  NZ     . LYS M  2 183 ? 209.417 150.015 200.948 1.00 28.63 ? 183 LYS M NZ     1 
+ATOM   77401  H  H      . LYS M  2 183 ? 212.115 148.401 198.061 1.00 28.63 ? 183 LYS M H      1 
+ATOM   77402  H  HA     . LYS M  2 183 ? 213.659 150.545 197.941 1.00 28.63 ? 183 LYS M HA     1 
+ATOM   77403  H  HB2    . LYS M  2 183 ? 212.214 149.421 200.065 1.00 28.63 ? 183 LYS M HB2    1 
+ATOM   77404  H  HB3    . LYS M  2 183 ? 213.194 150.642 200.319 1.00 28.63 ? 183 LYS M HB3    1 
+ATOM   77405  H  HG2    . LYS M  2 183 ? 211.865 151.836 198.707 1.00 28.63 ? 183 LYS M HG2    1 
+ATOM   77406  H  HG3    . LYS M  2 183 ? 210.781 150.694 198.921 1.00 28.63 ? 183 LYS M HG3    1 
+ATOM   77407  H  HD2    . LYS M  2 183 ? 211.774 152.326 200.981 1.00 28.63 ? 183 LYS M HD2    1 
+ATOM   77408  H  HD3    . LYS M  2 183 ? 210.357 152.535 200.298 1.00 28.63 ? 183 LYS M HD3    1 
+ATOM   77409  H  HE2    . LYS M  2 183 ? 211.103 150.401 201.960 1.00 28.63 ? 183 LYS M HE2    1 
+ATOM   77410  H  HE3    . LYS M  2 183 ? 209.946 151.451 202.237 1.00 28.63 ? 183 LYS M HE3    1 
+ATOM   77411  H  HZ1    . LYS M  2 183 ? 208.864 149.709 201.573 1.00 28.63 ? 183 LYS M HZ1    1 
+ATOM   77412  H  HZ2    . LYS M  2 183 ? 208.948 150.443 200.326 1.00 28.63 ? 183 LYS M HZ2    1 
+ATOM   77413  H  HZ3    . LYS M  2 183 ? 209.837 149.328 200.571 1.00 28.63 ? 183 LYS M HZ3    1 
+ATOM   77414  N  N      . SER M  2 184 ? 214.951 147.962 199.259 1.00 32.58 ? 184 SER M N      1 
+ATOM   77415  C  CA     . SER M  2 184 ? 216.160 147.392 199.834 1.00 32.58 ? 184 SER M CA     1 
+ATOM   77416  C  C      . SER M  2 184 ? 217.136 146.870 198.791 1.00 32.58 ? 184 SER M C      1 
+ATOM   77417  O  O      . SER M  2 184 ? 218.269 146.527 199.145 1.00 32.58 ? 184 SER M O      1 
+ATOM   77418  C  CB     . SER M  2 184 ? 215.799 146.259 200.797 1.00 32.58 ? 184 SER M CB     1 
+ATOM   77419  O  OG     . SER M  2 184 ? 215.521 145.061 200.096 1.00 32.58 ? 184 SER M OG     1 
+ATOM   77420  H  H      . SER M  2 184 ? 214.337 147.384 199.107 1.00 32.58 ? 184 SER M H      1 
+ATOM   77421  H  HA     . SER M  2 184 ? 216.616 148.076 200.343 1.00 32.58 ? 184 SER M HA     1 
+ATOM   77422  H  HB2    . SER M  2 184 ? 216.543 146.111 201.399 1.00 32.58 ? 184 SER M HB2    1 
+ATOM   77423  H  HB3    . SER M  2 184 ? 215.012 146.520 201.299 1.00 32.58 ? 184 SER M HB3    1 
+ATOM   77424  H  HG     . SER M  2 184 ? 215.355 144.444 200.641 1.00 32.58 ? 184 SER M HG     1 
+ATOM   77425  N  N      . ASN M  2 185 ? 216.732 146.799 197.526 1.00 33.12 ? 185 ASN M N      1 
+ATOM   77426  C  CA     . ASN M  2 185 ? 217.629 146.423 196.446 1.00 33.12 ? 185 ASN M CA     1 
+ATOM   77427  C  C      . ASN M  2 185 ? 218.318 147.622 195.813 1.00 33.12 ? 185 ASN M C      1 
+ATOM   77428  O  O      . ASN M  2 185 ? 219.208 147.436 194.978 1.00 33.12 ? 185 ASN M O      1 
+ATOM   77429  C  CB     . ASN M  2 185 ? 216.855 145.646 195.377 1.00 33.12 ? 185 ASN M CB     1 
+ATOM   77430  C  CG     . ASN M  2 185 ? 217.759 145.008 194.349 1.00 33.12 ? 185 ASN M CG     1 
+ATOM   77431  O  OD1    . ASN M  2 185 ? 218.188 143.865 194.503 1.00 33.12 ? 185 ASN M OD1    1 
+ATOM   77432  N  ND2    . ASN M  2 185 ? 218.045 145.740 193.285 1.00 33.12 ? 185 ASN M ND2    1 
+ATOM   77433  H  H      . ASN M  2 185 ? 215.929 146.959 197.267 1.00 33.12 ? 185 ASN M H      1 
+ATOM   77434  H  HA     . ASN M  2 185 ? 218.317 145.842 196.799 1.00 33.12 ? 185 ASN M HA     1 
+ATOM   77435  H  HB2    . ASN M  2 185 ? 216.350 144.942 195.810 1.00 33.12 ? 185 ASN M HB2    1 
+ATOM   77436  H  HB3    . ASN M  2 185 ? 216.261 146.255 194.914 1.00 33.12 ? 185 ASN M HB3    1 
+ATOM   77437  H  HD21   . ASN M  2 185 ? 217.722 146.533 193.214 1.00 33.12 ? 185 ASN M HD21   1 
+ATOM   77438  H  HD22   . ASN M  2 185 ? 218.553 145.424 192.669 1.00 33.12 ? 185 ASN M HD22   1 
+ATOM   77439  N  N      . PHE M  2 186 ? 217.936 148.840 196.194 1.00 27.88 ? 186 PHE M N      1 
+ATOM   77440  C  CA     . PHE M  2 186 ? 218.606 150.052 195.754 1.00 27.88 ? 186 PHE M CA     1 
+ATOM   77441  C  C      . PHE M  2 186 ? 219.624 150.551 196.767 1.00 27.88 ? 186 PHE M C      1 
+ATOM   77442  O  O      . PHE M  2 186 ? 220.600 151.200 196.380 1.00 27.88 ? 186 PHE M O      1 
+ATOM   77443  C  CB     . PHE M  2 186 ? 217.564 151.144 195.482 1.00 27.88 ? 186 PHE M CB     1 
+ATOM   77444  C  CG     . PHE M  2 186 ? 218.146 152.480 195.127 1.00 27.88 ? 186 PHE M CG     1 
+ATOM   77445  C  CD1    . PHE M  2 186 ? 218.164 153.505 196.055 1.00 27.88 ? 186 PHE M CD1    1 
+ATOM   77446  C  CD2    . PHE M  2 186 ? 218.658 152.719 193.865 1.00 27.88 ? 186 PHE M CD2    1 
+ATOM   77447  C  CE1    . PHE M  2 186 ? 218.686 154.737 195.734 1.00 27.88 ? 186 PHE M CE1    1 
+ATOM   77448  C  CE2    . PHE M  2 186 ? 219.183 153.951 193.541 1.00 27.88 ? 186 PHE M CE2    1 
+ATOM   77449  C  CZ     . PHE M  2 186 ? 219.197 154.961 194.477 1.00 27.88 ? 186 PHE M CZ     1 
+ATOM   77450  H  H      . PHE M  2 186 ? 217.277 148.993 196.720 1.00 27.88 ? 186 PHE M H      1 
+ATOM   77451  H  HA     . PHE M  2 186 ? 219.075 149.867 194.929 1.00 27.88 ? 186 PHE M HA     1 
+ATOM   77452  H  HB2    . PHE M  2 186 ? 216.987 150.861 194.758 1.00 27.88 ? 186 PHE M HB2    1 
+ATOM   77453  H  HB3    . PHE M  2 186 ? 217.041 151.268 196.286 1.00 27.88 ? 186 PHE M HB3    1 
+ATOM   77454  H  HD1    . PHE M  2 186 ? 217.818 153.360 196.905 1.00 27.88 ? 186 PHE M HD1    1 
+ATOM   77455  H  HD2    . PHE M  2 186 ? 218.651 152.042 193.229 1.00 27.88 ? 186 PHE M HD2    1 
+ATOM   77456  H  HE1    . PHE M  2 186 ? 218.694 155.417 196.368 1.00 27.88 ? 186 PHE M HE1    1 
+ATOM   77457  H  HE2    . PHE M  2 186 ? 219.527 154.100 192.692 1.00 27.88 ? 186 PHE M HE2    1 
+ATOM   77458  H  HZ     . PHE M  2 186 ? 219.550 155.792 194.261 1.00 27.88 ? 186 PHE M HZ     1 
+ATOM   77459  N  N      . ASN M  2 187 ? 219.461 150.194 198.041 1.00 29.87 ? 187 ASN M N      1 
+ATOM   77460  C  CA     . ASN M  2 187 ? 220.436 150.570 199.056 1.00 29.87 ? 187 ASN M CA     1 
+ATOM   77461  C  C      . ASN M  2 187 ? 221.678 149.695 198.966 1.00 29.87 ? 187 ASN M C      1 
+ATOM   77462  O  O      . ASN M  2 187 ? 222.808 150.195 199.018 1.00 29.87 ? 187 ASN M O      1 
+ATOM   77463  C  CB     . ASN M  2 187 ? 219.816 150.458 200.446 1.00 29.87 ? 187 ASN M CB     1 
+ATOM   77464  C  CG     . ASN M  2 187 ? 218.441 151.077 200.528 1.00 29.87 ? 187 ASN M CG     1 
+ATOM   77465  O  OD1    . ASN M  2 187 ? 217.507 150.475 201.053 1.00 29.87 ? 187 ASN M OD1    1 
+ATOM   77466  N  ND2    . ASN M  2 187 ? 218.310 152.288 200.016 1.00 29.87 ? 187 ASN M ND2    1 
+ATOM   77467  H  H      . ASN M  2 187 ? 218.796 149.740 198.338 1.00 29.87 ? 187 ASN M H      1 
+ATOM   77468  H  HA     . ASN M  2 187 ? 220.703 151.490 198.915 1.00 29.87 ? 187 ASN M HA     1 
+ATOM   77469  H  HB2    . ASN M  2 187 ? 219.740 149.521 200.678 1.00 29.87 ? 187 ASN M HB2    1 
+ATOM   77470  H  HB3    . ASN M  2 187 ? 220.388 150.917 201.078 1.00 29.87 ? 187 ASN M HB3    1 
+ATOM   77471  H  HD21   . ASN M  2 187 ? 217.547 152.681 200.041 1.00 29.87 ? 187 ASN M HD21   1 
+ATOM   77472  H  HD22   . ASN M  2 187 ? 218.987 152.676 199.661 1.00 29.87 ? 187 ASN M HD22   1 
+ATOM   77473  N  N      . ALA M  2 188 ? 221.486 148.383 198.835 1.00 34.52 ? 188 ALA M N      1 
+ATOM   77474  C  CA     . ALA M  2 188 ? 222.593 147.457 198.645 1.00 34.52 ? 188 ALA M CA     1 
+ATOM   77475  C  C      . ALA M  2 188 ? 223.296 147.641 197.310 1.00 34.52 ? 188 ALA M C      1 
+ATOM   77476  O  O      . ALA M  2 188 ? 224.254 146.913 197.030 1.00 34.52 ? 188 ALA M O      1 
+ATOM   77477  C  CB     . ALA M  2 188 ? 222.094 146.019 198.766 1.00 34.52 ? 188 ALA M CB     1 
+ATOM   77478  H  H      . ALA M  2 188 ? 220.716 148.002 198.858 1.00 34.52 ? 188 ALA M H      1 
+ATOM   77479  H  HA     . ALA M  2 188 ? 223.243 147.610 199.347 1.00 34.52 ? 188 ALA M HA     1 
+ATOM   77480  H  HB1    . ALA M  2 188 ? 222.817 145.418 198.533 1.00 34.52 ? 188 ALA M HB1    1 
+ATOM   77481  H  HB2    . ALA M  2 188 ? 221.806 145.860 199.676 1.00 34.52 ? 188 ALA M HB2    1 
+ATOM   77482  H  HB3    . ALA M  2 188 ? 221.352 145.892 198.157 1.00 34.52 ? 188 ALA M HB3    1 
+ATOM   77483  N  N      . LEU M  2 189 ? 222.844 148.581 196.486 1.00 31.74 ? 189 LEU M N      1 
+ATOM   77484  C  CA     . LEU M  2 189 ? 223.489 148.931 195.230 1.00 31.74 ? 189 LEU M CA     1 
+ATOM   77485  C  C      . LEU M  2 189 ? 224.137 150.303 195.270 1.00 31.74 ? 189 LEU M C      1 
+ATOM   77486  O  O      . LEU M  2 189 ? 225.216 150.488 194.705 1.00 31.74 ? 189 LEU M O      1 
+ATOM   77487  C  CB     . LEU M  2 189 ? 222.466 148.873 194.089 1.00 31.74 ? 189 LEU M CB     1 
+ATOM   77488  C  CG     . LEU M  2 189 ? 222.951 149.055 192.650 1.00 31.74 ? 189 LEU M CG     1 
+ATOM   77489  C  CD1    . LEU M  2 189 ? 222.106 148.233 191.714 1.00 31.74 ? 189 LEU M CD1    1 
+ATOM   77490  C  CD2    . LEU M  2 189 ? 222.880 150.510 192.241 1.00 31.74 ? 189 LEU M CD2    1 
+ATOM   77491  H  H      . LEU M  2 189 ? 222.136 149.041 196.634 1.00 31.74 ? 189 LEU M H      1 
+ATOM   77492  H  HA     . LEU M  2 189 ? 224.181 148.279 195.042 1.00 31.74 ? 189 LEU M HA     1 
+ATOM   77493  H  HB2    . LEU M  2 189 ? 222.025 148.011 194.132 1.00 31.74 ? 189 LEU M HB2    1 
+ATOM   77494  H  HB3    . LEU M  2 189 ? 221.811 149.568 194.250 1.00 31.74 ? 189 LEU M HB3    1 
+ATOM   77495  H  HG     . LEU M  2 189 ? 223.868 148.753 192.573 1.00 31.74 ? 189 LEU M HG     1 
+ATOM   77496  H  HD11   . LEU M  2 189 ? 222.427 148.363 190.809 1.00 31.74 ? 189 LEU M HD11   1 
+ATOM   77497  H  HD12   . LEU M  2 189 ? 222.179 147.298 191.960 1.00 31.74 ? 189 LEU M HD12   1 
+ATOM   77498  H  HD13   . LEU M  2 189 ? 221.187 148.528 191.787 1.00 31.74 ? 189 LEU M HD13   1 
+ATOM   77499  H  HD21   . LEU M  2 189 ? 223.157 150.588 191.316 1.00 31.74 ? 189 LEU M HD21   1 
+ATOM   77500  H  HD22   . LEU M  2 189 ? 221.965 150.816 192.335 1.00 31.74 ? 189 LEU M HD22   1 
+ATOM   77501  H  HD23   . LEU M  2 189 ? 223.463 151.032 192.810 1.00 31.74 ? 189 LEU M HD23   1 
+ATOM   77502  N  N      . LEU M  2 190 ? 223.500 151.271 195.932 1.00 32.74 ? 190 LEU M N      1 
+ATOM   77503  C  CA     . LEU M  2 190 ? 224.102 152.579 196.141 1.00 32.74 ? 190 LEU M CA     1 
+ATOM   77504  C  C      . LEU M  2 190 ? 225.177 152.568 197.220 1.00 32.74 ? 190 LEU M C      1 
+ATOM   77505  O  O      . LEU M  2 190 ? 225.974 153.511 197.280 1.00 32.74 ? 190 LEU M O      1 
+ATOM   77506  C  CB     . LEU M  2 190 ? 223.011 153.588 196.503 1.00 32.74 ? 190 LEU M CB     1 
+ATOM   77507  C  CG     . LEU M  2 190 ? 223.415 155.049 196.721 1.00 32.74 ? 190 LEU M CG     1 
+ATOM   77508  C  CD1    . LEU M  2 190 ? 223.542 155.788 195.405 1.00 32.74 ? 190 LEU M CD1    1 
+ATOM   77509  C  CD2    . LEU M  2 190 ? 222.414 155.751 197.614 1.00 32.74 ? 190 LEU M CD2    1 
+ATOM   77510  H  H      . LEU M  2 190 ? 222.719 151.188 196.273 1.00 32.74 ? 190 LEU M H      1 
+ATOM   77511  H  HA     . LEU M  2 190 ? 224.513 152.871 195.315 1.00 32.74 ? 190 LEU M HA     1 
+ATOM   77512  H  HB2    . LEU M  2 190 ? 222.350 153.573 195.796 1.00 32.74 ? 190 LEU M HB2    1 
+ATOM   77513  H  HB3    . LEU M  2 190 ? 222.597 153.287 197.325 1.00 32.74 ? 190 LEU M HB3    1 
+ATOM   77514  H  HG     . LEU M  2 190 ? 224.274 155.084 197.164 1.00 32.74 ? 190 LEU M HG     1 
+ATOM   77515  H  HD11   . LEU M  2 190 ? 223.152 156.670 195.507 1.00 32.74 ? 190 LEU M HD11   1 
+ATOM   77516  H  HD12   . LEU M  2 190 ? 224.481 155.866 195.179 1.00 32.74 ? 190 LEU M HD12   1 
+ATOM   77517  H  HD13   . LEU M  2 190 ? 223.073 155.298 194.713 1.00 32.74 ? 190 LEU M HD13   1 
+ATOM   77518  H  HD21   . LEU M  2 190 ? 222.770 156.619 197.856 1.00 32.74 ? 190 LEU M HD21   1 
+ATOM   77519  H  HD22   . LEU M  2 190 ? 221.581 155.859 197.131 1.00 32.74 ? 190 LEU M HD22   1 
+ATOM   77520  H  HD23   . LEU M  2 190 ? 222.269 155.219 198.412 1.00 32.74 ? 190 LEU M HD23   1 
+ATOM   77521  N  N      . THR M  2 191 ? 225.232 151.535 198.063 1.00 37.67 ? 191 THR M N      1 
+ATOM   77522  C  CA     . THR M  2 191 ? 226.205 151.496 199.148 1.00 37.67 ? 191 THR M CA     1 
+ATOM   77523  C  C      . THR M  2 191 ? 227.431 150.648 198.843 1.00 37.67 ? 191 THR M C      1 
+ATOM   77524  O  O      . THR M  2 191 ? 228.523 150.985 199.310 1.00 37.67 ? 191 THR M O      1 
+ATOM   77525  C  CB     . THR M  2 191 ? 225.550 150.974 200.433 1.00 37.67 ? 191 THR M CB     1 
+ATOM   77526  O  OG1    . THR M  2 191 ? 224.990 149.675 200.203 1.00 37.67 ? 191 THR M OG1    1 
+ATOM   77527  C  CG2    . THR M  2 191 ? 224.466 151.926 200.914 1.00 37.67 ? 191 THR M CG2    1 
+ATOM   77528  H  H      . THR M  2 191 ? 224.719 150.848 198.021 1.00 37.67 ? 191 THR M H      1 
+ATOM   77529  H  HA     . THR M  2 191 ? 226.514 152.397 199.321 1.00 37.67 ? 191 THR M HA     1 
+ATOM   77530  H  HB     . THR M  2 191 ? 226.222 150.911 201.128 1.00 37.67 ? 191 THR M HB     1 
+ATOM   77531  H  HG1    . THR M  2 191 ? 224.596 149.408 200.895 1.00 37.67 ? 191 THR M HG1    1 
+ATOM   77532  H  HG21   . THR M  2 191 ? 224.054 151.573 201.718 1.00 37.67 ? 191 THR M HG21   1 
+ATOM   77533  H  HG22   . THR M  2 191 ? 224.852 152.792 201.115 1.00 37.67 ? 191 THR M HG22   1 
+ATOM   77534  H  HG23   . THR M  2 191 ? 223.786 152.035 200.235 1.00 37.67 ? 191 THR M HG23   1 
+ATOM   77535  N  N      . ARG M  2 192 ? 227.298 149.565 198.079 1.00 41.24 ? 192 ARG M N      1 
+ATOM   77536  C  CA     . ARG M  2 192 ? 228.449 148.752 197.714 1.00 41.24 ? 192 ARG M CA     1 
+ATOM   77537  C  C      . ARG M  2 192 ? 229.164 149.281 196.479 1.00 41.24 ? 192 ARG M C      1 
+ATOM   77538  O  O      . ARG M  2 192 ? 229.861 148.520 195.799 1.00 41.24 ? 192 ARG M O      1 
+ATOM   77539  C  CB     . ARG M  2 192 ? 228.037 147.297 197.498 1.00 41.24 ? 192 ARG M CB     1 
+ATOM   77540  C  CG     . ARG M  2 192 ? 229.170 146.350 197.825 1.00 41.24 ? 192 ARG M CG     1 
+ATOM   77541  C  CD     . ARG M  2 192 ? 229.122 145.044 197.063 1.00 41.24 ? 192 ARG M CD     1 
+ATOM   77542  N  NE     . ARG M  2 192 ? 230.284 144.223 197.393 1.00 41.24 ? 192 ARG M NE     1 
+ATOM   77543  C  CZ     . ARG M  2 192 ? 230.387 142.924 197.141 1.00 41.24 ? 192 ARG M CZ     1 
+ATOM   77544  N  NH1    . ARG M  2 192 ? 229.400 142.273 196.548 1.00 41.24 ? 192 ARG M NH1    1 
+ATOM   77545  N  NH2    . ARG M  2 192 ? 231.488 142.272 197.483 1.00 41.24 ? 192 ARG M NH2    1 
+ATOM   77546  H  H      . ARG M  2 192 ? 226.553 149.275 197.767 1.00 41.24 ? 192 ARG M H      1 
+ATOM   77547  H  HA     . ARG M  2 192 ? 229.081 148.764 198.446 1.00 41.24 ? 192 ARG M HA     1 
+ATOM   77548  H  HB2    . ARG M  2 192 ? 227.291 147.090 198.081 1.00 41.24 ? 192 ARG M HB2    1 
+ATOM   77549  H  HB3    . ARG M  2 192 ? 227.788 147.166 196.572 1.00 41.24 ? 192 ARG M HB3    1 
+ATOM   77550  H  HG2    . ARG M  2 192 ? 230.004 146.789 197.603 1.00 41.24 ? 192 ARG M HG2    1 
+ATOM   77551  H  HG3    . ARG M  2 192 ? 229.144 146.146 198.772 1.00 41.24 ? 192 ARG M HG3    1 
+ATOM   77552  H  HD2    . ARG M  2 192 ? 228.320 144.556 197.306 1.00 41.24 ? 192 ARG M HD2    1 
+ATOM   77553  H  HD3    . ARG M  2 192 ? 229.134 145.224 196.111 1.00 41.24 ? 192 ARG M HD3    1 
+ATOM   77554  H  HE     . ARG M  2 192 ? 230.986 144.627 197.680 1.00 41.24 ? 192 ARG M HE     1 
+ATOM   77555  H  HH11   . ARG M  2 192 ? 228.681 142.687 196.322 1.00 41.24 ? 192 ARG M HH11   1 
+ATOM   77556  H  HH12   . ARG M  2 192 ? 229.481 141.432 196.390 1.00 41.24 ? 192 ARG M HH12   1 
+ATOM   77557  H  HH21   . ARG M  2 192 ? 232.133 142.692 197.868 1.00 41.24 ? 192 ARG M HH21   1 
+ATOM   77558  H  HH22   . ARG M  2 192 ? 231.557 141.432 197.320 1.00 41.24 ? 192 ARG M HH22   1 
+ATOM   77559  N  N      . LYS M  2 193 ? 229.009 150.563 196.183 1.00 39.01 ? 193 LYS M N      1 
+ATOM   77560  C  CA     . LYS M  2 193 ? 229.673 151.232 195.074 1.00 39.01 ? 193 LYS M CA     1 
+ATOM   77561  C  C      . LYS M  2 193 ? 230.566 152.364 195.547 1.00 39.01 ? 193 LYS M C      1 
+ATOM   77562  O  O      . LYS M  2 193 ? 231.717 152.479 195.103 1.00 39.01 ? 193 LYS M O      1 
+ATOM   77563  C  CB     . LYS M  2 193 ? 228.616 151.784 194.114 1.00 39.01 ? 193 LYS M CB     1 
+ATOM   77564  C  CG     . LYS M  2 193 ? 229.031 151.869 192.665 1.00 39.01 ? 193 LYS M CG     1 
+ATOM   77565  C  CD     . LYS M  2 193 ? 227.828 152.223 191.802 1.00 39.01 ? 193 LYS M CD     1 
+ATOM   77566  C  CE     . LYS M  2 193 ? 226.977 151.005 191.478 1.00 39.01 ? 193 LYS M CE     1 
+ATOM   77567  N  NZ     . LYS M  2 193 ? 227.595 150.123 190.460 1.00 39.01 ? 193 LYS M NZ     1 
+ATOM   77568  H  H      . LYS M  2 193 ? 228.507 151.094 196.632 1.00 39.01 ? 193 LYS M H      1 
+ATOM   77569  H  HA     . LYS M  2 193 ? 230.217 150.593 194.592 1.00 39.01 ? 193 LYS M HA     1 
+ATOM   77570  H  HB2    . LYS M  2 193 ? 227.833 151.219 194.160 1.00 39.01 ? 193 LYS M HB2    1 
+ATOM   77571  H  HB3    . LYS M  2 193 ? 228.390 152.682 194.401 1.00 39.01 ? 193 LYS M HB3    1 
+ATOM   77572  H  HG2    . LYS M  2 193 ? 229.701 152.563 192.561 1.00 39.01 ? 193 LYS M HG2    1 
+ATOM   77573  H  HG3    . LYS M  2 193 ? 229.377 151.010 192.378 1.00 39.01 ? 193 LYS M HG3    1 
+ATOM   77574  H  HD2    . LYS M  2 193 ? 227.272 152.857 192.280 1.00 39.01 ? 193 LYS M HD2    1 
+ATOM   77575  H  HD3    . LYS M  2 193 ? 228.133 152.610 190.967 1.00 39.01 ? 193 LYS M HD3    1 
+ATOM   77576  H  HE2    . LYS M  2 193 ? 226.850 150.485 192.285 1.00 39.01 ? 193 LYS M HE2    1 
+ATOM   77577  H  HE3    . LYS M  2 193 ? 226.120 151.298 191.135 1.00 39.01 ? 193 LYS M HE3    1 
+ATOM   77578  H  HZ1    . LYS M  2 193 ? 226.961 149.718 189.987 1.00 39.01 ? 193 LYS M HZ1    1 
+ATOM   77579  H  HZ2    . LYS M  2 193 ? 228.101 150.605 189.910 1.00 39.01 ? 193 LYS M HZ2    1 
+ATOM   77580  H  HZ3    . LYS M  2 193 ? 228.101 149.507 190.854 1.00 39.01 ? 193 LYS M HZ3    1 
+ATOM   77581  N  N      . VAL M  2 194 ? 230.072 153.184 196.474 1.00 40.72 ? 194 VAL M N      1 
+ATOM   77582  C  CA     . VAL M  2 194 ? 230.923 154.188 197.093 1.00 40.72 ? 194 VAL M CA     1 
+ATOM   77583  C  C      . VAL M  2 194 ? 232.056 153.517 197.852 1.00 40.72 ? 194 VAL M C      1 
+ATOM   77584  O  O      . VAL M  2 194 ? 233.143 154.083 197.975 1.00 40.72 ? 194 VAL M O      1 
+ATOM   77585  C  CB     . VAL M  2 194 ? 230.088 155.098 198.011 1.00 40.72 ? 194 VAL M CB     1 
+ATOM   77586  C  CG1    . VAL M  2 194 ? 230.982 156.058 198.777 1.00 40.72 ? 194 VAL M CG1    1 
+ATOM   77587  C  CG2    . VAL M  2 194 ? 229.058 155.854 197.202 1.00 40.72 ? 194 VAL M CG2    1 
+ATOM   77588  H  H      . VAL M  2 194 ? 229.261 153.184 196.752 1.00 40.72 ? 194 VAL M H      1 
+ATOM   77589  H  HA     . VAL M  2 194 ? 231.309 154.739 196.398 1.00 40.72 ? 194 VAL M HA     1 
+ATOM   77590  H  HB     . VAL M  2 194 ? 229.620 154.548 198.654 1.00 40.72 ? 194 VAL M HB     1 
+ATOM   77591  H  HG11   . VAL M  2 194 ? 230.425 156.725 199.207 1.00 40.72 ? 194 VAL M HG11   1 
+ATOM   77592  H  HG12   . VAL M  2 194 ? 231.482 155.566 199.446 1.00 40.72 ? 194 VAL M HG12   1 
+ATOM   77593  H  HG13   . VAL M  2 194 ? 231.590 156.488 198.157 1.00 40.72 ? 194 VAL M HG13   1 
+ATOM   77594  H  HG21   . VAL M  2 194 ? 228.611 156.493 197.779 1.00 40.72 ? 194 VAL M HG21   1 
+ATOM   77595  H  HG22   . VAL M  2 194 ? 229.506 156.316 196.478 1.00 40.72 ? 194 VAL M HG22   1 
+ATOM   77596  H  HG23   . VAL M  2 194 ? 228.417 155.221 196.844 1.00 40.72 ? 194 VAL M HG23   1 
+ATOM   77597  N  N      . SER M  2 195 ? 231.845 152.293 198.335 1.00 43.06 ? 195 SER M N      1 
+ATOM   77598  C  CA     . SER M  2 195 ? 232.911 151.589 199.039 1.00 43.06 ? 195 SER M CA     1 
+ATOM   77599  C  C      . SER M  2 195 ? 233.981 151.090 198.076 1.00 43.06 ? 195 SER M C      1 
+ATOM   77600  O  O      . SER M  2 195 ? 235.175 151.148 198.389 1.00 43.06 ? 195 SER M O      1 
+ATOM   77601  C  CB     . SER M  2 195 ? 232.333 150.421 199.834 1.00 43.06 ? 195 SER M CB     1 
+ATOM   77602  O  OG     . SER M  2 195 ? 231.763 149.454 198.972 1.00 43.06 ? 195 SER M OG     1 
+ATOM   77603  H  H      . SER M  2 195 ? 231.109 151.856 198.269 1.00 43.06 ? 195 SER M H      1 
+ATOM   77604  H  HA     . SER M  2 195 ? 233.330 152.200 199.664 1.00 43.06 ? 195 SER M HA     1 
+ATOM   77605  H  HB2    . SER M  2 195 ? 233.045 150.009 200.345 1.00 43.06 ? 195 SER M HB2    1 
+ATOM   77606  H  HB3    . SER M  2 195 ? 231.650 150.756 200.432 1.00 43.06 ? 195 SER M HB3    1 
+ATOM   77607  H  HG     . SER M  2 195 ? 232.351 149.149 198.457 1.00 43.06 ? 195 SER M HG     1 
+ATOM   77608  N  N      . GLU M  2 196 ? 233.576 150.593 196.906 1.00 44.08 ? 196 GLU M N      1 
+ATOM   77609  C  CA     . GLU M  2 196 ? 234.533 150.172 195.891 1.00 44.08 ? 196 GLU M CA     1 
+ATOM   77610  C  C      . GLU M  2 196 ? 235.182 151.342 195.167 1.00 44.08 ? 196 GLU M C      1 
+ATOM   77611  O  O      . GLU M  2 196 ? 236.145 151.123 194.424 1.00 44.08 ? 196 GLU M O      1 
+ATOM   77612  C  CB     . GLU M  2 196 ? 233.850 149.260 194.871 1.00 44.08 ? 196 GLU M CB     1 
+ATOM   77613  C  CG     . GLU M  2 196 ? 233.357 147.950 195.444 1.00 44.08 ? 196 GLU M CG     1 
+ATOM   77614  C  CD     . GLU M  2 196 ? 233.042 146.926 194.372 1.00 44.08 ? 196 GLU M CD     1 
+ATOM   77615  O  OE1    . GLU M  2 196 ? 231.998 146.250 194.485 1.00 44.08 ? 196 GLU M OE1    1 
+ATOM   77616  O  OE2    . GLU M  2 196 ? 233.835 146.798 193.416 1.00 44.08 ? 196 GLU M OE2    1 
+ATOM   77617  H  H      . GLU M  2 196 ? 232.754 150.484 196.683 1.00 44.08 ? 196 GLU M H      1 
+ATOM   77618  H  HA     . GLU M  2 196 ? 235.235 149.660 196.319 1.00 44.08 ? 196 GLU M HA     1 
+ATOM   77619  H  HB2    . GLU M  2 196 ? 233.086 149.726 194.501 1.00 44.08 ? 196 GLU M HB2    1 
+ATOM   77620  H  HB3    . GLU M  2 196 ? 234.483 149.056 194.167 1.00 44.08 ? 196 GLU M HB3    1 
+ATOM   77621  H  HG2    . GLU M  2 196 ? 234.043 147.581 196.021 1.00 44.08 ? 196 GLU M HG2    1 
+ATOM   77622  H  HG3    . GLU M  2 196 ? 232.548 148.114 195.950 1.00 44.08 ? 196 GLU M HG3    1 
+ATOM   77623  N  N      . LYS M  2 197 ? 234.682 152.567 195.350 1.00 44.61 ? 197 LYS M N      1 
+ATOM   77624  C  CA     . LYS M  2 197 ? 235.274 153.736 194.714 1.00 44.61 ? 197 LYS M CA     1 
+ATOM   77625  C  C      . LYS M  2 197 ? 236.020 154.664 195.665 1.00 44.61 ? 197 LYS M C      1 
+ATOM   77626  O  O      . LYS M  2 197 ? 236.857 155.445 195.198 1.00 44.61 ? 197 LYS M O      1 
+ATOM   77627  C  CB     . LYS M  2 197 ? 234.193 154.555 193.992 1.00 44.61 ? 197 LYS M CB     1 
+ATOM   77628  C  CG     . LYS M  2 197 ? 234.696 155.841 193.362 1.00 44.61 ? 197 LYS M CG     1 
+ATOM   77629  C  CD     . LYS M  2 197 ? 233.657 156.455 192.439 1.00 44.61 ? 197 LYS M CD     1 
+ATOM   77630  C  CE     . LYS M  2 197 ? 233.591 155.729 191.105 1.00 44.61 ? 197 LYS M CE     1 
+ATOM   77631  N  NZ     . LYS M  2 197 ? 234.410 156.397 190.055 1.00 44.61 ? 197 LYS M NZ     1 
+ATOM   77632  H  H      . LYS M  2 197 ? 234.004 152.745 195.844 1.00 44.61 ? 197 LYS M H      1 
+ATOM   77633  H  HA     . LYS M  2 197 ? 235.907 153.440 194.044 1.00 44.61 ? 197 LYS M HA     1 
+ATOM   77634  H  HB2    . LYS M  2 197 ? 233.807 154.010 193.290 1.00 44.61 ? 197 LYS M HB2    1 
+ATOM   77635  H  HB3    . LYS M  2 197 ? 233.510 154.797 194.634 1.00 44.61 ? 197 LYS M HB3    1 
+ATOM   77636  H  HG2    . LYS M  2 197 ? 234.892 156.485 194.059 1.00 44.61 ? 197 LYS M HG2    1 
+ATOM   77637  H  HG3    . LYS M  2 197 ? 235.493 155.652 192.844 1.00 44.61 ? 197 LYS M HG3    1 
+ATOM   77638  H  HD2    . LYS M  2 197 ? 232.786 156.398 192.859 1.00 44.61 ? 197 LYS M HD2    1 
+ATOM   77639  H  HD3    . LYS M  2 197 ? 233.886 157.382 192.269 1.00 44.61 ? 197 LYS M HD3    1 
+ATOM   77640  H  HE2    . LYS M  2 197 ? 233.925 154.825 191.215 1.00 44.61 ? 197 LYS M HE2    1 
+ATOM   77641  H  HE3    . LYS M  2 197 ? 232.671 155.710 190.801 1.00 44.61 ? 197 LYS M HE3    1 
+ATOM   77642  H  HZ1    . LYS M  2 197 ? 234.231 156.042 189.259 1.00 44.61 ? 197 LYS M HZ1    1 
+ATOM   77643  H  HZ2    . LYS M  2 197 ? 234.223 157.267 190.031 1.00 44.61 ? 197 LYS M HZ2    1 
+ATOM   77644  H  HZ3    . LYS M  2 197 ? 235.275 156.291 190.229 1.00 44.61 ? 197 LYS M HZ3    1 
+ATOM   77645  N  N      . TYR M  2 198 ? 235.753 154.605 196.971 1.00 48.35 ? 198 TYR M N      1 
+ATOM   77646  C  CA     . TYR M  2 198 ? 236.353 155.524 197.939 1.00 48.35 ? 198 TYR M CA     1 
+ATOM   77647  C  C      . TYR M  2 198 ? 236.559 154.783 199.253 1.00 48.35 ? 198 TYR M C      1 
+ATOM   77648  O  O      . TYR M  2 198 ? 235.829 154.994 200.228 1.00 48.35 ? 198 TYR M O      1 
+ATOM   77649  C  CB     . TYR M  2 198 ? 235.458 156.744 198.147 1.00 48.35 ? 198 TYR M CB     1 
+ATOM   77650  C  CG     . TYR M  2 198 ? 235.674 157.886 197.185 1.00 48.35 ? 198 TYR M CG     1 
+ATOM   77651  C  CD1    . TYR M  2 198 ? 234.629 158.366 196.408 1.00 48.35 ? 198 TYR M CD1    1 
+ATOM   77652  C  CD2    . TYR M  2 198 ? 236.910 158.506 197.074 1.00 48.35 ? 198 TYR M CD2    1 
+ATOM   77653  C  CE1    . TYR M  2 198 ? 234.812 159.416 195.537 1.00 48.35 ? 198 TYR M CE1    1 
+ATOM   77654  C  CE2    . TYR M  2 198 ? 237.103 159.559 196.204 1.00 48.35 ? 198 TYR M CE2    1 
+ATOM   77655  C  CZ     . TYR M  2 198 ? 236.049 160.009 195.438 1.00 48.35 ? 198 TYR M CZ     1 
+ATOM   77656  O  OH     . TYR M  2 198 ? 236.229 161.059 194.568 1.00 48.35 ? 198 TYR M OH     1 
+ATOM   77657  H  H      . TYR M  2 198 ? 235.219 154.034 197.325 1.00 48.35 ? 198 TYR M H      1 
+ATOM   77658  H  HA     . TYR M  2 198 ? 237.213 155.822 197.613 1.00 48.35 ? 198 TYR M HA     1 
+ATOM   77659  H  HB2    . TYR M  2 198 ? 234.535 156.463 198.058 1.00 48.35 ? 198 TYR M HB2    1 
+ATOM   77660  H  HB3    . TYR M  2 198 ? 235.610 157.087 199.040 1.00 48.35 ? 198 TYR M HB3    1 
+ATOM   77661  H  HD1    . TYR M  2 198 ? 233.793 157.967 196.472 1.00 48.35 ? 198 TYR M HD1    1 
+ATOM   77662  H  HD2    . TYR M  2 198 ? 237.621 158.202 197.590 1.00 48.35 ? 198 TYR M HD2    1 
+ATOM   77663  H  HE1    . TYR M  2 198 ? 234.104 159.723 195.019 1.00 48.35 ? 198 TYR M HE1    1 
+ATOM   77664  H  HE2    . TYR M  2 198 ? 237.938 159.961 196.137 1.00 48.35 ? 198 TYR M HE2    1 
+ATOM   77665  H  HH     . TYR M  2 198 ? 235.483 161.331 194.294 1.00 48.35 ? 198 TYR M HH     1 
+ATOM   77666  N  N      . PRO M  2 199 ? 237.556 153.896 199.316 1.00 49.91 ? 199 PRO M N      1 
+ATOM   77667  C  CA     . PRO M  2 199 ? 237.783 153.140 200.557 1.00 49.91 ? 199 PRO M CA     1 
+ATOM   77668  C  C      . PRO M  2 199 ? 238.059 154.018 201.769 1.00 49.91 ? 199 PRO M C      1 
+ATOM   77669  O  O      . PRO M  2 199 ? 238.084 153.523 202.900 1.00 49.91 ? 199 PRO M O      1 
+ATOM   77670  C  CB     . PRO M  2 199 ? 238.994 152.268 200.207 1.00 49.91 ? 199 PRO M CB     1 
+ATOM   77671  C  CG     . PRO M  2 199 ? 238.883 152.079 198.737 1.00 49.91 ? 199 PRO M CG     1 
+ATOM   77672  C  CD     . PRO M  2 199 ? 238.418 153.411 198.226 1.00 49.91 ? 199 PRO M CD     1 
+ATOM   77673  H  HA     . PRO M  2 199 ? 237.024 152.568 200.745 1.00 49.91 ? 199 PRO M HA     1 
+ATOM   77674  H  HB2    . PRO M  2 199 ? 239.810 152.739 200.436 1.00 49.91 ? 199 PRO M HB2    1 
+ATOM   77675  H  HB3    . PRO M  2 199 ? 238.936 151.420 200.674 1.00 49.91 ? 199 PRO M HB3    1 
+ATOM   77676  H  HG2    . PRO M  2 199 ? 239.748 151.848 198.367 1.00 49.91 ? 199 PRO M HG2    1 
+ATOM   77677  H  HG3    . PRO M  2 199 ? 238.229 151.390 198.545 1.00 49.91 ? 199 PRO M HG3    1 
+ATOM   77678  H  HD2    . PRO M  2 199 ? 239.173 154.007 198.101 1.00 49.91 ? 199 PRO M HD2    1 
+ATOM   77679  H  HD3    . PRO M  2 199 ? 237.909 153.299 197.409 1.00 49.91 ? 199 PRO M HD3    1 
+ATOM   77680  N  N      . ASN M  2 200 ? 238.272 155.316 201.552 1.00 55.78 ? 200 ASN M N      1 
+ATOM   77681  C  CA     . ASN M  2 200 ? 238.366 156.286 202.642 1.00 55.78 ? 200 ASN M CA     1 
+ATOM   77682  C  C      . ASN M  2 200 ? 237.010 156.976 202.776 1.00 55.78 ? 200 ASN M C      1 
+ATOM   77683  O  O      . ASN M  2 200 ? 236.801 158.102 202.324 1.00 55.78 ? 200 ASN M O      1 
+ATOM   77684  C  CB     . ASN M  2 200 ? 239.490 157.283 202.382 1.00 55.78 ? 200 ASN M CB     1 
+ATOM   77685  C  CG     . ASN M  2 200 ? 240.783 156.896 203.072 1.00 55.78 ? 200 ASN M CG     1 
+ATOM   77686  O  OD1    . ASN M  2 200 ? 241.070 155.715 203.262 1.00 55.78 ? 200 ASN M OD1    1 
+ATOM   77687  N  ND2    . ASN M  2 200 ? 241.568 157.895 203.457 1.00 55.78 ? 200 ASN M ND2    1 
+ATOM   77688  H  H      . ASN M  2 200 ? 238.379 155.662 200.774 1.00 55.78 ? 200 ASN M H      1 
+ATOM   77689  H  HA     . ASN M  2 200 ? 238.554 155.823 203.472 1.00 55.78 ? 200 ASN M HA     1 
+ATOM   77690  H  HB2    . ASN M  2 200 ? 239.659 157.325 201.428 1.00 55.78 ? 200 ASN M HB2    1 
+ATOM   77691  H  HB3    . ASN M  2 200 ? 239.223 158.155 202.712 1.00 55.78 ? 200 ASN M HB3    1 
+ATOM   77692  H  HD21   . ASN M  2 200 ? 241.332 158.709 203.308 1.00 55.78 ? 200 ASN M HD21   1 
+ATOM   77693  H  HD22   . ASN M  2 200 ? 242.312 157.729 203.854 1.00 55.78 ? 200 ASN M HD22   1 
+ATOM   77694  N  N      . SER M  2 201 ? 236.076 156.274 203.413 1.00 49.26 ? 201 SER M N      1 
+ATOM   77695  C  CA     . SER M  2 201 ? 234.718 156.771 203.575 1.00 49.26 ? 201 SER M CA     1 
+ATOM   77696  C  C      . SER M  2 201 ? 234.092 156.094 204.784 1.00 49.26 ? 201 SER M C      1 
+ATOM   77697  O  O      . SER M  2 201 ? 234.383 154.932 205.078 1.00 49.26 ? 201 SER M O      1 
+ATOM   77698  C  CB     . SER M  2 201 ? 233.877 156.512 202.322 1.00 49.26 ? 201 SER M CB     1 
+ATOM   77699  O  OG     . SER M  2 201 ? 233.915 155.143 201.961 1.00 49.26 ? 201 SER M OG     1 
+ATOM   77700  H  H      . SER M  2 201 ? 236.209 155.501 203.764 1.00 49.26 ? 201 SER M H      1 
+ATOM   77701  H  HA     . SER M  2 201 ? 234.740 157.726 203.733 1.00 49.26 ? 201 SER M HA     1 
+ATOM   77702  H  HB2    . SER M  2 201 ? 232.960 156.765 202.503 1.00 49.26 ? 201 SER M HB2    1 
+ATOM   77703  H  HB3    . SER M  2 201 ? 234.228 157.043 201.592 1.00 49.26 ? 201 SER M HB3    1 
+ATOM   77704  H  HG     . SER M  2 201 ? 233.682 154.670 202.613 1.00 49.26 ? 201 SER M HG     1 
+ATOM   77705  N  N      . ARG M  2 202 ? 233.227 156.831 205.479 1.00 47.57 ? 202 ARG M N      1 
+ATOM   77706  C  CA     . ARG M  2 202 ? 232.595 156.355 206.706 1.00 47.57 ? 202 ARG M CA     1 
+ATOM   77707  C  C      . ARG M  2 202 ? 231.095 156.229 206.469 1.00 47.57 ? 202 ARG M C      1 
+ATOM   77708  O  O      . ARG M  2 202 ? 230.404 157.236 206.269 1.00 47.57 ? 202 ARG M O      1 
+ATOM   77709  C  CB     . ARG M  2 202 ? 232.879 157.296 207.874 1.00 47.57 ? 202 ARG M CB     1 
+ATOM   77710  C  CG     . ARG M  2 202 ? 232.912 156.594 209.215 1.00 47.57 ? 202 ARG M CG     1 
+ATOM   77711  C  CD     . ARG M  2 202 ? 232.665 157.554 210.371 1.00 47.57 ? 202 ARG M CD     1 
+ATOM   77712  N  NE     . ARG M  2 202 ? 233.854 158.267 210.833 1.00 47.57 ? 202 ARG M NE     1 
+ATOM   77713  C  CZ     . ARG M  2 202 ? 234.950 157.692 211.322 1.00 47.57 ? 202 ARG M CZ     1 
+ATOM   77714  N  NH1    . ARG M  2 202 ? 235.041 156.373 211.430 1.00 47.57 ? 202 ARG M NH1    1 
+ATOM   77715  N  NH2    . ARG M  2 202 ? 235.960 158.450 211.717 1.00 47.57 ? 202 ARG M NH2    1 
+ATOM   77716  H  H      . ARG M  2 202 ? 232.987 157.626 205.257 1.00 47.57 ? 202 ARG M H      1 
+ATOM   77717  H  HA     . ARG M  2 202 ? 232.941 155.479 206.928 1.00 47.57 ? 202 ARG M HA     1 
+ATOM   77718  H  HB2    . ARG M  2 202 ? 233.743 157.713 207.737 1.00 47.57 ? 202 ARG M HB2    1 
+ATOM   77719  H  HB3    . ARG M  2 202 ? 232.186 157.971 207.906 1.00 47.57 ? 202 ARG M HB3    1 
+ATOM   77720  H  HG2    . ARG M  2 202 ? 232.223 155.913 209.235 1.00 47.57 ? 202 ARG M HG2    1 
+ATOM   77721  H  HG3    . ARG M  2 202 ? 233.783 156.188 209.323 1.00 47.57 ? 202 ARG M HG3    1 
+ATOM   77722  H  HD2    . ARG M  2 202 ? 232.015 158.216 210.093 1.00 47.57 ? 202 ARG M HD2    1 
+ATOM   77723  H  HD3    . ARG M  2 202 ? 232.314 157.050 211.121 1.00 47.57 ? 202 ARG M HD3    1 
+ATOM   77724  H  HE     . ARG M  2 202 ? 233.816 159.125 210.856 1.00 47.57 ? 202 ARG M HE     1 
+ATOM   77725  H  HH11   . ARG M  2 202 ? 234.392 155.870 211.180 1.00 47.57 ? 202 ARG M HH11   1 
+ATOM   77726  H  HH12   . ARG M  2 202 ? 235.757 156.018 211.748 1.00 47.57 ? 202 ARG M HH12   1 
+ATOM   77727  H  HH21   . ARG M  2 202 ? 235.907 159.305 211.650 1.00 47.57 ? 202 ARG M HH21   1 
+ATOM   77728  H  HH22   . ARG M  2 202 ? 236.669 158.087 212.031 1.00 47.57 ? 202 ARG M HH22   1 
+ATOM   77729  N  N      . ILE M  2 203 ? 230.596 154.996 206.497 1.00 43.29 ? 203 ILE M N      1 
+ATOM   77730  C  CA     . ILE M  2 203 ? 229.175 154.711 206.340 1.00 43.29 ? 203 ILE M CA     1 
+ATOM   77731  C  C      . ILE M  2 203 ? 228.706 153.895 207.536 1.00 43.29 ? 203 ILE M C      1 
+ATOM   77732  O  O      . ILE M  2 203 ? 229.428 153.017 208.021 1.00 43.29 ? 203 ILE M O      1 
+ATOM   77733  C  CB     . ILE M  2 203 ? 228.891 153.959 205.025 1.00 43.29 ? 203 ILE M CB     1 
+ATOM   77734  C  CG1    . ILE M  2 203 ? 229.255 154.828 203.820 1.00 43.29 ? 203 ILE M CG1    1 
+ATOM   77735  C  CG2    . ILE M  2 203 ? 227.439 153.547 204.956 1.00 43.29 ? 203 ILE M CG2    1 
+ATOM   77736  C  CD1    . ILE M  2 203 ? 229.491 154.039 202.556 1.00 43.29 ? 203 ILE M CD1    1 
+ATOM   77737  H  H      . ILE M  2 203 ? 231.074 154.290 206.602 1.00 43.29 ? 203 ILE M H      1 
+ATOM   77738  H  HA     . ILE M  2 203 ? 228.677 155.543 206.327 1.00 43.29 ? 203 ILE M HA     1 
+ATOM   77739  H  HB     . ILE M  2 203 ? 229.437 153.161 205.006 1.00 43.29 ? 203 ILE M HB     1 
+ATOM   77740  H  HG12   . ILE M  2 203 ? 228.530 155.448 203.650 1.00 43.29 ? 203 ILE M HG12   1 
+ATOM   77741  H  HG13   . ILE M  2 203 ? 230.065 155.318 204.018 1.00 43.29 ? 203 ILE M HG13   1 
+ATOM   77742  H  HG21   . ILE M  2 203 ? 227.211 153.347 204.036 1.00 43.29 ? 203 ILE M HG21   1 
+ATOM   77743  H  HG22   . ILE M  2 203 ? 227.310 152.760 205.506 1.00 43.29 ? 203 ILE M HG22   1 
+ATOM   77744  H  HG23   . ILE M  2 203 ? 226.892 154.278 205.281 1.00 43.29 ? 203 ILE M HG23   1 
+ATOM   77745  H  HD11   . ILE M  2 203 ? 229.767 154.647 201.854 1.00 43.29 ? 203 ILE M HD11   1 
+ATOM   77746  H  HD12   . ILE M  2 203 ? 230.187 153.385 202.720 1.00 43.29 ? 203 ILE M HD12   1 
+ATOM   77747  H  HD13   . ILE M  2 203 ? 228.670 153.591 202.303 1.00 43.29 ? 203 ILE M HD13   1 
+ATOM   77748  N  N      . VAL M  2 204 ? 227.498 154.181 208.015 1.00 41.21 ? 204 VAL M N      1 
+ATOM   77749  C  CA     . VAL M  2 204 ? 226.906 153.406 209.101 1.00 41.21 ? 204 VAL M CA     1 
+ATOM   77750  C  C      . VAL M  2 204 ? 225.422 153.213 208.828 1.00 41.21 ? 204 VAL M C      1 
+ATOM   77751  O  O      . VAL M  2 204 ? 224.739 154.130 208.360 1.00 41.21 ? 204 VAL M O      1 
+ATOM   77752  C  CB     . VAL M  2 204 ? 227.148 154.072 210.471 1.00 41.21 ? 204 VAL M CB     1 
+ATOM   77753  C  CG1    . VAL M  2 204 ? 226.562 155.451 210.493 1.00 41.21 ? 204 VAL M CG1    1 
+ATOM   77754  C  CG2    . VAL M  2 204 ? 226.547 153.230 211.576 1.00 41.21 ? 204 VAL M CG2    1 
+ATOM   77755  H  H      . VAL M  2 204 ? 227.000 154.822 207.729 1.00 41.21 ? 204 VAL M H      1 
+ATOM   77756  H  HA     . VAL M  2 204 ? 227.317 152.529 209.122 1.00 41.21 ? 204 VAL M HA     1 
+ATOM   77757  H  HB     . VAL M  2 204 ? 228.102 154.144 210.628 1.00 41.21 ? 204 VAL M HB     1 
+ATOM   77758  H  HG11   . VAL M  2 204 ? 226.740 155.855 211.356 1.00 41.21 ? 204 VAL M HG11   1 
+ATOM   77759  H  HG12   . VAL M  2 204 ? 226.971 155.979 209.790 1.00 41.21 ? 204 VAL M HG12   1 
+ATOM   77760  H  HG13   . VAL M  2 204 ? 225.608 155.381 210.350 1.00 41.21 ? 204 VAL M HG13   1 
+ATOM   77761  H  HG21   . VAL M  2 204 ? 226.988 153.447 212.411 1.00 41.21 ? 204 VAL M HG21   1 
+ATOM   77762  H  HG22   . VAL M  2 204 ? 225.600 153.427 211.637 1.00 41.21 ? 204 VAL M HG22   1 
+ATOM   77763  H  HG23   . VAL M  2 204 ? 226.679 152.295 211.363 1.00 41.21 ? 204 VAL M HG23   1 
+ATOM   77764  N  N      . ILE M  2 205 ? 224.926 152.014 209.134 1.00 38.25 ? 205 ILE M N      1 
+ATOM   77765  C  CA     . ILE M  2 205 ? 223.602 151.562 208.725 1.00 38.25 ? 205 ILE M CA     1 
+ATOM   77766  C  C      . ILE M  2 205 ? 222.820 151.102 209.945 1.00 38.25 ? 205 ILE M C      1 
+ATOM   77767  O  O      . ILE M  2 205 ? 223.360 150.403 210.813 1.00 38.25 ? 205 ILE M O      1 
+ATOM   77768  C  CB     . ILE M  2 205 ? 223.691 150.409 207.703 1.00 38.25 ? 205 ILE M CB     1 
+ATOM   77769  C  CG1    . ILE M  2 205 ? 224.711 150.724 206.609 1.00 38.25 ? 205 ILE M CG1    1 
+ATOM   77770  C  CG2    . ILE M  2 205 ? 222.327 150.128 207.106 1.00 38.25 ? 205 ILE M CG2    1 
+ATOM   77771  C  CD1    . ILE M  2 205 ? 225.046 149.535 205.745 1.00 38.25 ? 205 ILE M CD1    1 
+ATOM   77772  H  H      . ILE M  2 205 ? 225.356 151.430 209.592 1.00 38.25 ? 205 ILE M H      1 
+ATOM   77773  H  HA     . ILE M  2 205 ? 223.124 152.298 208.315 1.00 38.25 ? 205 ILE M HA     1 
+ATOM   77774  H  HB     . ILE M  2 205 ? 223.985 149.613 208.172 1.00 38.25 ? 205 ILE M HB     1 
+ATOM   77775  H  HG12   . ILE M  2 205 ? 224.351 151.418 206.036 1.00 38.25 ? 205 ILE M HG12   1 
+ATOM   77776  H  HG13   . ILE M  2 205 ? 225.535 151.025 207.017 1.00 38.25 ? 205 ILE M HG13   1 
+ATOM   77777  H  HG21   . ILE M  2 205 ? 222.054 149.233 207.361 1.00 38.25 ? 205 ILE M HG21   1 
+ATOM   77778  H  HG22   . ILE M  2 205 ? 221.693 150.778 207.445 1.00 38.25 ? 205 ILE M HG22   1 
+ATOM   77779  H  HG23   . ILE M  2 205 ? 222.386 150.194 206.142 1.00 38.25 ? 205 ILE M HG23   1 
+ATOM   77780  H  HD11   . ILE M  2 205 ? 225.740 149.787 205.118 1.00 38.25 ? 205 ILE M HD11   1 
+ATOM   77781  H  HD12   . ILE M  2 205 ? 225.357 148.813 206.312 1.00 38.25 ? 205 ILE M HD12   1 
+ATOM   77782  H  HD13   . ILE M  2 205 ? 224.251 149.257 205.265 1.00 38.25 ? 205 ILE M HD13   1 
+ATOM   77783  N  N      . PHE M  2 206 ? 221.538 151.477 209.998 1.00 37.82 ? 206 PHE M N      1 
+ATOM   77784  C  CA     . PHE M  2 206 ? 220.590 150.939 210.970 1.00 37.82 ? 206 PHE M CA     1 
+ATOM   77785  C  C      . PHE M  2 206 ? 219.788 149.834 210.287 1.00 37.82 ? 206 PHE M C      1 
+ATOM   77786  O  O      . PHE M  2 206 ? 218.983 150.111 209.393 1.00 37.82 ? 206 PHE M O      1 
+ATOM   77787  C  CB     . PHE M  2 206 ? 219.662 152.038 211.486 1.00 37.82 ? 206 PHE M CB     1 
+ATOM   77788  C  CG     . PHE M  2 206 ? 220.251 152.892 212.580 1.00 37.82 ? 206 PHE M CG     1 
+ATOM   77789  C  CD1    . PHE M  2 206 ? 219.448 153.783 213.271 1.00 37.82 ? 206 PHE M CD1    1 
+ATOM   77790  C  CD2    . PHE M  2 206 ? 221.593 152.816 212.915 1.00 37.82 ? 206 PHE M CD2    1 
+ATOM   77791  C  CE1    . PHE M  2 206 ? 219.966 154.575 214.275 1.00 37.82 ? 206 PHE M CE1    1 
+ATOM   77792  C  CE2    . PHE M  2 206 ? 222.115 153.608 213.922 1.00 37.82 ? 206 PHE M CE2    1 
+ATOM   77793  C  CZ     . PHE M  2 206 ? 221.299 154.487 214.600 1.00 37.82 ? 206 PHE M CZ     1 
+ATOM   77794  H  H      . PHE M  2 206 ? 221.190 152.061 209.472 1.00 37.82 ? 206 PHE M H      1 
+ATOM   77795  H  HA     . PHE M  2 206 ? 221.067 150.545 211.715 1.00 37.82 ? 206 PHE M HA     1 
+ATOM   77796  H  HB2    . PHE M  2 206 ? 219.437 152.621 210.746 1.00 37.82 ? 206 PHE M HB2    1 
+ATOM   77797  H  HB3    . PHE M  2 206 ? 218.857 151.626 211.832 1.00 37.82 ? 206 PHE M HB3    1 
+ATOM   77798  H  HD1    . PHE M  2 206 ? 218.546 153.848 213.058 1.00 37.82 ? 206 PHE M HD1    1 
+ATOM   77799  H  HD2    . PHE M  2 206 ? 222.149 152.225 212.462 1.00 37.82 ? 206 PHE M HD2    1 
+ATOM   77800  H  HE1    . PHE M  2 206 ? 219.415 155.168 214.732 1.00 37.82 ? 206 PHE M HE1    1 
+ATOM   77801  H  HE2    . PHE M  2 206 ? 223.016 153.549 214.141 1.00 37.82 ? 206 PHE M HE2    1 
+ATOM   77802  H  HZ     . PHE M  2 206 ? 221.647 155.021 215.276 1.00 37.82 ? 206 PHE M HZ     1 
+ATOM   77803  N  N      . ASP M  2 207 ? 219.994 148.584 210.711 1.00 38.61 ? 207 ASP M N      1 
+ATOM   77804  C  CA     . ASP M  2 207 ? 219.387 147.418 210.072 1.00 38.61 ? 207 ASP M CA     1 
+ATOM   77805  C  C      . ASP M  2 207 ? 218.354 146.822 211.023 1.00 38.61 ? 207 ASP M C      1 
+ATOM   77806  O  O      . ASP M  2 207 ? 218.700 146.056 211.924 1.00 38.61 ? 207 ASP M O      1 
+ATOM   77807  C  CB     . ASP M  2 207 ? 220.457 146.395 209.706 1.00 38.61 ? 207 ASP M CB     1 
+ATOM   77808  C  CG     . ASP M  2 207 ? 219.883 145.147 209.071 1.00 38.61 ? 207 ASP M CG     1 
+ATOM   77809  O  OD1    . ASP M  2 207 ? 218.698 145.165 208.682 1.00 38.61 ? 207 ASP M OD1    1 
+ATOM   77810  O  OD2    . ASP M  2 207 ? 220.620 144.145 208.962 1.00 38.61 ? 207 ASP M OD2    1 
+ATOM   77811  H  H      . ASP M  2 207 ? 220.493 148.384 211.380 1.00 38.61 ? 207 ASP M H      1 
+ATOM   77812  H  HA     . ASP M  2 207 ? 218.933 147.691 209.261 1.00 38.61 ? 207 ASP M HA     1 
+ATOM   77813  H  HB2    . ASP M  2 207 ? 221.077 146.794 209.079 1.00 38.61 ? 207 ASP M HB2    1 
+ATOM   77814  H  HB3    . ASP M  2 207 ? 220.926 146.132 210.511 1.00 38.61 ? 207 ASP M HB3    1 
+ATOM   77815  N  N      . ILE M  2 208 ? 217.077 147.151 210.799 1.00 35.60 ? 208 ILE M N      1 
+ATOM   77816  C  CA     . ILE M  2 208 ? 216.009 146.735 211.707 1.00 35.60 ? 208 ILE M CA     1 
+ATOM   77817  C  C      . ILE M  2 208 ? 215.542 145.308 211.475 1.00 35.60 ? 208 ILE M C      1 
+ATOM   77818  O  O      . ILE M  2 208 ? 214.689 144.821 212.228 1.00 35.60 ? 208 ILE M O      1 
+ATOM   77819  C  CB     . ILE M  2 208 ? 214.784 147.664 211.579 1.00 35.60 ? 208 ILE M CB     1 
+ATOM   77820  C  CG1    . ILE M  2 208 ? 215.197 149.136 211.616 1.00 35.60 ? 208 ILE M CG1    1 
+ATOM   77821  C  CG2    . ILE M  2 208 ? 213.785 147.390 212.684 1.00 35.60 ? 208 ILE M CG2    1 
+ATOM   77822  C  CD1    . ILE M  2 208 ? 215.812 149.577 212.915 1.00 35.60 ? 208 ILE M CD1    1 
+ATOM   77823  H  H      . ILE M  2 208 ? 216.805 147.616 210.130 1.00 35.60 ? 208 ILE M H      1 
+ATOM   77824  H  HA     . ILE M  2 208 ? 216.334 146.799 212.615 1.00 35.60 ? 208 ILE M HA     1 
+ATOM   77825  H  HB     . ILE M  2 208 ? 214.357 147.488 210.728 1.00 35.60 ? 208 ILE M HB     1 
+ATOM   77826  H  HG12   . ILE M  2 208 ? 215.838 149.304 210.911 1.00 35.60 ? 208 ILE M HG12   1 
+ATOM   77827  H  HG13   . ILE M  2 208 ? 214.408 149.678 211.470 1.00 35.60 ? 208 ILE M HG13   1 
+ATOM   77828  H  HG21   . ILE M  2 208 ? 213.270 148.195 212.847 1.00 35.60 ? 208 ILE M HG21   1 
+ATOM   77829  H  HG22   . ILE M  2 208 ? 213.199 146.669 212.409 1.00 35.60 ? 208 ILE M HG22   1 
+ATOM   77830  H  HG23   . ILE M  2 208 ? 214.267 147.138 213.487 1.00 35.60 ? 208 ILE M HG23   1 
+ATOM   77831  H  HD11   . ILE M  2 208 ? 216.088 150.502 212.832 1.00 35.60 ? 208 ILE M HD11   1 
+ATOM   77832  H  HD12   . ILE M  2 208 ? 215.152 149.493 213.620 1.00 35.60 ? 208 ILE M HD12   1 
+ATOM   77833  H  HD13   . ILE M  2 208 ? 216.579 149.017 213.107 1.00 35.60 ? 208 ILE M HD13   1 
+ATOM   77834  N  N      . ASN M  2 209 ? 216.078 144.613 210.471 1.00 38.56 ? 209 ASN M N      1 
+ATOM   77835  C  CA     . ASN M  2 209 ? 215.558 143.299 210.106 1.00 38.56 ? 209 ASN M CA     1 
+ATOM   77836  C  C      . ASN M  2 209 ? 216.618 142.230 209.891 1.00 38.56 ? 209 ASN M C      1 
+ATOM   77837  O  O      . ASN M  2 209 ? 216.248 141.061 209.756 1.00 38.56 ? 209 ASN M O      1 
+ATOM   77838  C  CB     . ASN M  2 209 ? 214.709 143.404 208.830 1.00 38.56 ? 209 ASN M CB     1 
+ATOM   77839  C  CG     . ASN M  2 209 ? 213.654 144.487 208.919 1.00 38.56 ? 209 ASN M CG     1 
+ATOM   77840  O  OD1    . ASN M  2 209 ? 213.928 145.659 208.668 1.00 38.56 ? 209 ASN M OD1    1 
+ATOM   77841  N  ND2    . ASN M  2 209 ? 212.436 144.097 209.271 1.00 38.56 ? 209 ASN M ND2    1 
+ATOM   77842  H  H      . ASN M  2 209 ? 216.741 144.875 209.993 1.00 38.56 ? 209 ASN M H      1 
+ATOM   77843  H  HA     . ASN M  2 209 ? 214.979 142.985 210.814 1.00 38.56 ? 209 ASN M HA     1 
+ATOM   77844  H  HB2    . ASN M  2 209 ? 215.286 143.611 208.080 1.00 38.56 ? 209 ASN M HB2    1 
+ATOM   77845  H  HB3    . ASN M  2 209 ? 214.258 142.560 208.679 1.00 38.56 ? 209 ASN M HB3    1 
+ATOM   77846  H  HD21   . ASN M  2 209 ? 212.281 143.268 209.438 1.00 38.56 ? 209 ASN M HD21   1 
+ATOM   77847  H  HD22   . ASN M  2 209 ? 211.803 144.674 209.335 1.00 38.56 ? 209 ASN M HD22   1 
+ATOM   77848  N  N      . GLY M  2 210 ? 217.904 142.568 209.855 1.00 37.42 ? 210 GLY M N      1 
+ATOM   77849  C  CA     . GLY M  2 210 ? 218.926 141.579 209.575 1.00 37.42 ? 210 GLY M CA     1 
+ATOM   77850  C  C      . GLY M  2 210 ? 218.969 141.198 208.111 1.00 37.42 ? 210 GLY M C      1 
+ATOM   77851  O  O      . GLY M  2 210 ? 218.689 140.051 207.748 1.00 37.42 ? 210 GLY M O      1 
+ATOM   77852  H  H      . GLY M  2 210 ? 218.204 143.361 209.991 1.00 37.42 ? 210 GLY M H      1 
+ATOM   77853  H  HA2    . GLY M  2 210 ? 219.795 141.926 209.827 1.00 37.42 ? 210 GLY M HA2    1 
+ATOM   77854  H  HA3    . GLY M  2 210 ? 218.750 140.778 210.092 1.00 37.42 ? 210 GLY M HA3    1 
+ATOM   77855  N  N      . GLU M  2 211 ? 219.322 142.160 207.262 1.00 42.39 ? 211 GLU M N      1 
+ATOM   77856  C  CA     . GLU M  2 211 ? 219.264 141.980 205.817 1.00 42.39 ? 211 GLU M CA     1 
+ATOM   77857  C  C      . GLU M  2 211 ? 220.586 142.336 205.147 1.00 42.39 ? 211 GLU M C      1 
+ATOM   77858  O  O      . GLU M  2 211 ? 220.929 141.774 204.102 1.00 42.39 ? 211 GLU M O      1 
+ATOM   77859  C  CB     . GLU M  2 211 ? 218.143 142.841 205.234 1.00 42.39 ? 211 GLU M CB     1 
+ATOM   77860  C  CG     . GLU M  2 211 ? 216.840 142.115 204.996 1.00 42.39 ? 211 GLU M CG     1 
+ATOM   77861  C  CD     . GLU M  2 211 ? 215.811 142.997 204.322 1.00 42.39 ? 211 GLU M CD     1 
+ATOM   77862  O  OE1    . GLU M  2 211 ? 216.085 144.204 204.153 1.00 42.39 ? 211 GLU M OE1    1 
+ATOM   77863  O  OE2    . GLU M  2 211 ? 214.730 142.487 203.960 1.00 42.39 ? 211 GLU M OE2    1 
+ATOM   77864  H  H      . GLU M  2 211 ? 219.601 142.936 207.504 1.00 42.39 ? 211 GLU M H      1 
+ATOM   77865  H  HA     . GLU M  2 211 ? 219.065 141.054 205.616 1.00 42.39 ? 211 GLU M HA     1 
+ATOM   77866  H  HB2    . GLU M  2 211 ? 217.960 143.566 205.851 1.00 42.39 ? 211 GLU M HB2    1 
+ATOM   77867  H  HB3    . GLU M  2 211 ? 218.436 143.201 204.384 1.00 42.39 ? 211 GLU M HB3    1 
+ATOM   77868  H  HG2    . GLU M  2 211 ? 217.001 141.347 204.427 1.00 42.39 ? 211 GLU M HG2    1 
+ATOM   77869  H  HG3    . GLU M  2 211 ? 216.480 141.830 205.849 1.00 42.39 ? 211 GLU M HG3    1 
+ATOM   77870  N  N      . TYR M  2 212 ? 221.337 143.260 205.744 1.00 39.02 ? 212 TYR M N      1 
+ATOM   77871  C  CA     . TYR M  2 212 ? 222.424 143.963 205.065 1.00 39.02 ? 212 TYR M CA     1 
+ATOM   77872  C  C      . TYR M  2 212 ? 223.793 143.371 205.374 1.00 39.02 ? 212 TYR M C      1 
+ATOM   77873  O  O      . TYR M  2 212 ? 224.779 144.105 205.481 1.00 39.02 ? 212 TYR M O      1 
+ATOM   77874  C  CB     . TYR M  2 212 ? 222.392 145.440 205.439 1.00 39.02 ? 212 TYR M CB     1 
+ATOM   77875  C  CG     . TYR M  2 212 ? 221.275 146.219 204.787 1.00 39.02 ? 212 TYR M CG     1 
+ATOM   77876  C  CD1    . TYR M  2 212 ? 221.322 146.545 203.441 1.00 39.02 ? 212 TYR M CD1    1 
+ATOM   77877  C  CD2    . TYR M  2 212 ? 220.173 146.634 205.521 1.00 39.02 ? 212 TYR M CD2    1 
+ATOM   77878  C  CE1    . TYR M  2 212 ? 220.307 147.259 202.846 1.00 39.02 ? 212 TYR M CE1    1 
+ATOM   77879  C  CE2    . TYR M  2 212 ? 219.154 147.348 204.935 1.00 39.02 ? 212 TYR M CE2    1 
+ATOM   77880  C  CZ     . TYR M  2 212 ? 219.224 147.657 203.597 1.00 39.02 ? 212 TYR M CZ     1 
+ATOM   77881  O  OH     . TYR M  2 212 ? 218.209 148.371 203.006 1.00 39.02 ? 212 TYR M OH     1 
+ATOM   77882  H  H      . TYR M  2 212 ? 221.236 143.501 206.561 1.00 39.02 ? 212 TYR M H      1 
+ATOM   77883  H  HA     . TYR M  2 212 ? 222.284 143.898 204.110 1.00 39.02 ? 212 TYR M HA     1 
+ATOM   77884  H  HB2    . TYR M  2 212 ? 222.283 145.514 206.398 1.00 39.02 ? 212 TYR M HB2    1 
+ATOM   77885  H  HB3    . TYR M  2 212 ? 223.229 145.849 205.172 1.00 39.02 ? 212 TYR M HB3    1 
+ATOM   77886  H  HD1    . TYR M  2 212 ? 222.052 146.277 202.932 1.00 39.02 ? 212 TYR M HD1    1 
+ATOM   77887  H  HD2    . TYR M  2 212 ? 220.121 146.428 206.425 1.00 39.02 ? 212 TYR M HD2    1 
+ATOM   77888  H  HE1    . TYR M  2 212 ? 220.351 147.470 201.943 1.00 39.02 ? 212 TYR M HE1    1 
+ATOM   77889  H  HE2    . TYR M  2 212 ? 218.423 147.619 205.440 1.00 39.02 ? 212 TYR M HE2    1 
+ATOM   77890  H  HH     . TYR M  2 212 ? 218.440 148.608 202.234 1.00 39.02 ? 212 TYR M HH     1 
+ATOM   77891  N  N      . ALA M  2 213 ? 223.893 142.053 205.519 1.00 43.87 ? 213 ALA M N      1 
+ATOM   77892  C  CA     . ALA M  2 213 ? 225.172 141.389 205.752 1.00 43.87 ? 213 ALA M CA     1 
+ATOM   77893  C  C      . ALA M  2 213 ? 225.664 140.603 204.551 1.00 43.87 ? 213 ALA M C      1 
+ATOM   77894  O  O      . ALA M  2 213 ? 226.839 140.707 204.192 1.00 43.87 ? 213 ALA M O      1 
+ATOM   77895  C  CB     . ALA M  2 213 ? 225.070 140.448 206.955 1.00 43.87 ? 213 ALA M CB     1 
+ATOM   77896  H  H      . ALA M  2 213 ? 223.225 141.514 205.483 1.00 43.87 ? 213 ALA M H      1 
+ATOM   77897  H  HA     . ALA M  2 213 ? 225.842 142.057 205.960 1.00 43.87 ? 213 ALA M HA     1 
+ATOM   77898  H  HB1    . ALA M  2 213 ? 225.916 139.987 207.060 1.00 43.87 ? 213 ALA M HB1    1 
+ATOM   77899  H  HB2    . ALA M  2 213 ? 224.874 140.969 207.749 1.00 43.87 ? 213 ALA M HB2    1 
+ATOM   77900  H  HB3    . ALA M  2 213 ? 224.362 139.805 206.792 1.00 43.87 ? 213 ALA M HB3    1 
+ATOM   77901  N  N      . GLN M  2 214 ? 224.793 139.817 203.917 1.00 44.23 ? 214 GLN M N      1 
+ATOM   77902  C  CA     . GLN M  2 214 ? 225.157 139.107 202.699 1.00 44.23 ? 214 GLN M CA     1 
+ATOM   77903  C  C      . GLN M  2 214 ? 225.529 140.048 201.561 1.00 44.23 ? 214 GLN M C      1 
+ATOM   77904  O  O      . GLN M  2 214 ? 226.039 139.583 200.537 1.00 44.23 ? 214 GLN M O      1 
+ATOM   77905  C  CB     . GLN M  2 214 ? 224.002 138.206 202.268 1.00 44.23 ? 214 GLN M CB     1 
+ATOM   77906  C  CG     . GLN M  2 214 ? 224.373 137.166 201.234 1.00 44.23 ? 214 GLN M CG     1 
+ATOM   77907  C  CD     . GLN M  2 214 ? 223.317 136.088 201.094 1.00 44.23 ? 214 GLN M CD     1 
+ATOM   77908  O  OE1    . GLN M  2 214 ? 223.517 134.947 201.511 1.00 44.23 ? 214 GLN M OE1    1 
+ATOM   77909  N  NE2    . GLN M  2 214 ? 222.183 136.446 200.507 1.00 44.23 ? 214 GLN M NE2    1 
+ATOM   77910  H  H      . GLN M  2 214 ? 223.985 139.678 204.175 1.00 44.23 ? 214 GLN M H      1 
+ATOM   77911  H  HA     . GLN M  2 214 ? 225.922 138.543 202.882 1.00 44.23 ? 214 GLN M HA     1 
+ATOM   77912  H  HB2    . GLN M  2 214 ? 223.664 137.741 203.049 1.00 44.23 ? 214 GLN M HB2    1 
+ATOM   77913  H  HB3    . GLN M  2 214 ? 223.306 138.760 201.887 1.00 44.23 ? 214 GLN M HB3    1 
+ATOM   77914  H  HG2    . GLN M  2 214 ? 224.472 137.602 200.375 1.00 44.23 ? 214 GLN M HG2    1 
+ATOM   77915  H  HG3    . GLN M  2 214 ? 225.205 136.744 201.494 1.00 44.23 ? 214 GLN M HG3    1 
+ATOM   77916  H  HE21   . GLN M  2 214 ? 222.081 137.252 200.230 1.00 44.23 ? 214 GLN M HE21   1 
+ATOM   77917  H  HE22   . GLN M  2 214 ? 221.553 135.871 200.404 1.00 44.23 ? 214 GLN M HE22   1 
+ATOM   77918  N  N      . ALA M  2 215 ? 225.287 141.351 201.713 1.00 42.59 ? 215 ALA M N      1 
+ATOM   77919  C  CA     . ALA M  2 215 ? 225.587 142.306 200.654 1.00 42.59 ? 215 ALA M CA     1 
+ATOM   77920  C  C      . ALA M  2 215 ? 227.070 142.652 200.616 1.00 42.59 ? 215 ALA M C      1 
+ATOM   77921  O  O      . ALA M  2 215 ? 227.674 142.711 199.539 1.00 42.59 ? 215 ALA M O      1 
+ATOM   77922  C  CB     . ALA M  2 215 ? 224.754 143.572 200.846 1.00 42.59 ? 215 ALA M CB     1 
+ATOM   77923  H  H      . ALA M  2 215 ? 224.948 141.706 202.417 1.00 42.59 ? 215 ALA M H      1 
+ATOM   77924  H  HA     . ALA M  2 215 ? 225.349 141.915 199.801 1.00 42.59 ? 215 ALA M HA     1 
+ATOM   77925  H  HB1    . ALA M  2 215 ? 224.960 144.194 200.131 1.00 42.59 ? 215 ALA M HB1    1 
+ATOM   77926  H  HB2    . ALA M  2 215 ? 223.814 143.338 200.828 1.00 42.59 ? 215 ALA M HB2    1 
+ATOM   77927  H  HB3    . ALA M  2 215 ? 224.981 143.967 201.701 1.00 42.59 ? 215 ALA M HB3    1 
+ATOM   77928  N  N      . PHE M  2 216 ? 227.671 142.890 201.780 1.00 41.76 ? 216 PHE M N      1 
+ATOM   77929  C  CA     . PHE M  2 216 ? 229.053 143.334 201.875 1.00 41.76 ? 216 PHE M CA     1 
+ATOM   77930  C  C      . PHE M  2 216 ? 230.043 142.175 201.927 1.00 41.76 ? 216 PHE M C      1 
+ATOM   77931  O  O      . PHE M  2 216 ? 231.155 142.343 202.440 1.00 41.76 ? 216 PHE M O      1 
+ATOM   77932  C  CB     . PHE M  2 216 ? 229.227 144.228 203.103 1.00 41.76 ? 216 PHE M CB     1 
+ATOM   77933  C  CG     . PHE M  2 216 ? 228.704 145.620 202.917 1.00 41.76 ? 216 PHE M CG     1 
+ATOM   77934  C  CD1    . PHE M  2 216 ? 227.381 145.917 203.183 1.00 41.76 ? 216 PHE M CD1    1 
+ATOM   77935  C  CD2    . PHE M  2 216 ? 229.536 146.633 202.479 1.00 41.76 ? 216 PHE M CD2    1 
+ATOM   77936  C  CE1    . PHE M  2 216 ? 226.898 147.197 203.015 1.00 41.76 ? 216 PHE M CE1    1 
+ATOM   77937  C  CE2    . PHE M  2 216 ? 229.058 147.915 202.309 1.00 41.76 ? 216 PHE M CE2    1 
+ATOM   77938  C  CZ     . PHE M  2 216 ? 227.737 148.196 202.578 1.00 41.76 ? 216 PHE M CZ     1 
+ATOM   77939  H  H      . PHE M  2 216 ? 227.288 142.799 202.543 1.00 41.76 ? 216 PHE M H      1 
+ATOM   77940  H  HA     . PHE M  2 216 ? 229.262 143.867 201.095 1.00 41.76 ? 216 PHE M HA     1 
+ATOM   77941  H  HB2    . PHE M  2 216 ? 228.746 143.830 203.843 1.00 41.76 ? 216 PHE M HB2    1 
+ATOM   77942  H  HB3    . PHE M  2 216 ? 230.169 144.294 203.316 1.00 41.76 ? 216 PHE M HB3    1 
+ATOM   77943  H  HD1    . PHE M  2 216 ? 226.811 145.246 203.478 1.00 41.76 ? 216 PHE M HD1    1 
+ATOM   77944  H  HD2    . PHE M  2 216 ? 230.428 146.448 202.297 1.00 41.76 ? 216 PHE M HD2    1 
+ATOM   77945  H  HE1    . PHE M  2 216 ? 226.007 147.385 203.196 1.00 41.76 ? 216 PHE M HE1    1 
+ATOM   77946  H  HE2    . PHE M  2 216 ? 229.626 148.589 202.014 1.00 41.76 ? 216 PHE M HE2    1 
+ATOM   77947  H  HZ     . PHE M  2 216 ? 227.413 149.059 202.464 1.00 41.76 ? 216 PHE M HZ     1 
+ATOM   77948  N  N      . THR M  2 217 ? 229.669 141.010 201.403 1.00 43.92 ? 217 THR M N      1 
+ATOM   77949  C  CA     . THR M  2 217 ? 230.567 139.863 201.378 1.00 43.92 ? 217 THR M CA     1 
+ATOM   77950  C  C      . THR M  2 217 ? 231.655 140.043 200.328 1.00 43.92 ? 217 THR M C      1 
+ATOM   77951  O  O      . THR M  2 217 ? 231.448 139.729 199.152 1.00 43.92 ? 217 THR M O      1 
+ATOM   77952  C  CB     . THR M  2 217 ? 229.784 138.577 201.108 1.00 43.92 ? 217 THR M CB     1 
+ATOM   77953  O  OG1    . THR M  2 217 ? 228.867 138.336 202.181 1.00 43.92 ? 217 THR M OG1    1 
+ATOM   77954  C  CG2    . THR M  2 217 ? 230.721 137.393 200.974 1.00 43.92 ? 217 THR M CG2    1 
+ATOM   77955  H  H      . THR M  2 217 ? 228.897 140.858 201.057 1.00 43.92 ? 217 THR M H      1 
+ATOM   77956  H  HA     . THR M  2 217 ? 230.994 139.780 202.243 1.00 43.92 ? 217 THR M HA     1 
+ATOM   77957  H  HB     . THR M  2 217 ? 229.293 138.670 200.278 1.00 43.92 ? 217 THR M HB     1 
+ATOM   77958  H  HG1    . THR M  2 217 ? 228.617 137.535 202.166 1.00 43.92 ? 217 THR M HG1    1 
+ATOM   77959  H  HG21   . THR M  2 217 ? 230.214 136.568 201.023 1.00 43.92 ? 217 THR M HG21   1 
+ATOM   77960  H  HG22   . THR M  2 217 ? 231.183 137.426 200.123 1.00 43.92 ? 217 THR M HG22   1 
+ATOM   77961  H  HG23   . THR M  2 217 ? 231.373 137.405 201.691 1.00 43.92 ? 217 THR M HG23   1 
+ATOM   77962  N  N      . GLY M  2 218 ? 232.817 140.544 200.743 1.00 44.86 ? 218 GLY M N      1 
+ATOM   77963  C  CA     . GLY M  2 218 ? 233.944 140.690 199.844 1.00 44.86 ? 218 GLY M CA     1 
+ATOM   77964  C  C      . GLY M  2 218 ? 234.761 141.943 200.084 1.00 44.86 ? 218 GLY M C      1 
+ATOM   77965  O  O      . GLY M  2 218 ? 235.854 142.088 199.529 1.00 44.86 ? 218 GLY M O      1 
+ATOM   77966  H  H      . GLY M  2 218 ? 232.971 140.810 201.544 1.00 44.86 ? 218 GLY M H      1 
+ATOM   77967  H  HA2    . GLY M  2 218 ? 234.529 139.924 199.942 1.00 44.86 ? 218 GLY M HA2    1 
+ATOM   77968  H  HA3    . GLY M  2 218 ? 233.626 140.710 198.930 1.00 44.86 ? 218 GLY M HA3    1 
+ATOM   77969  N  N      . ILE M  2 219 ? 234.248 142.855 200.904 1.00 44.76 ? 219 ILE M N      1 
+ATOM   77970  C  CA     . ILE M  2 219 ? 234.923 144.122 201.171 1.00 44.76 ? 219 ILE M CA     1 
+ATOM   77971  C  C      . ILE M  2 219 ? 235.656 144.028 202.505 1.00 44.76 ? 219 ILE M C      1 
+ATOM   77972  O  O      . ILE M  2 219 ? 235.185 143.336 203.420 1.00 44.76 ? 219 ILE M O      1 
+ATOM   77973  C  CB     . ILE M  2 219 ? 233.921 145.288 201.166 1.00 44.76 ? 219 ILE M CB     1 
+ATOM   77974  C  CG1    . ILE M  2 219 ? 233.208 145.354 199.817 1.00 44.76 ? 219 ILE M CG1    1 
+ATOM   77975  C  CG2    . ILE M  2 219 ? 234.621 146.611 201.455 1.00 44.76 ? 219 ILE M CG2    1 
+ATOM   77976  C  CD1    . ILE M  2 219 ? 232.344 146.567 199.642 1.00 44.76 ? 219 ILE M CD1    1 
+ATOM   77977  H  H      . ILE M  2 219 ? 233.501 142.765 201.319 1.00 44.76 ? 219 ILE M H      1 
+ATOM   77978  H  HA     . ILE M  2 219 ? 235.570 144.283 200.470 1.00 44.76 ? 219 ILE M HA     1 
+ATOM   77979  H  HB     . ILE M  2 219 ? 233.260 145.130 201.856 1.00 44.76 ? 219 ILE M HB     1 
+ATOM   77980  H  HG12   . ILE M  2 219 ? 233.873 145.363 199.113 1.00 44.76 ? 219 ILE M HG12   1 
+ATOM   77981  H  HG13   . ILE M  2 219 ? 232.643 144.572 199.723 1.00 44.76 ? 219 ILE M HG13   1 
+ATOM   77982  H  HG21   . ILE M  2 219 ? 233.956 147.310 201.547 1.00 44.76 ? 219 ILE M HG21   1 
+ATOM   77983  H  HG22   . ILE M  2 219 ? 235.125 146.542 202.278 1.00 44.76 ? 219 ILE M HG22   1 
+ATOM   77984  H  HG23   . ILE M  2 219 ? 235.216 146.817 200.719 1.00 44.76 ? 219 ILE M HG23   1 
+ATOM   77985  H  HD11   . ILE M  2 219 ? 231.747 146.420 198.894 1.00 44.76 ? 219 ILE M HD11   1 
+ATOM   77986  H  HD12   . ILE M  2 219 ? 231.835 146.709 200.454 1.00 44.76 ? 219 ILE M HD12   1 
+ATOM   77987  H  HD13   . ILE M  2 219 ? 232.912 147.334 199.469 1.00 44.76 ? 219 ILE M HD13   1 
+ATOM   77988  N  N      . PRO M  2 220 ? 236.800 144.688 202.664 1.00 49.17 ? 220 PRO M N      1 
+ATOM   77989  C  CA     . PRO M  2 220 ? 237.472 144.728 203.963 1.00 49.17 ? 220 PRO M CA     1 
+ATOM   77990  C  C      . PRO M  2 220 ? 237.044 145.934 204.794 1.00 49.17 ? 220 PRO M C      1 
+ATOM   77991  O  O      . PRO M  2 220 ? 236.378 146.852 204.314 1.00 49.17 ? 220 PRO M O      1 
+ATOM   77992  C  CB     . PRO M  2 220 ? 238.948 144.835 203.570 1.00 49.17 ? 220 PRO M CB     1 
+ATOM   77993  C  CG     . PRO M  2 220 ? 238.913 145.655 202.337 1.00 49.17 ? 220 PRO M CG     1 
+ATOM   77994  C  CD     . PRO M  2 220 ? 237.664 145.228 201.598 1.00 49.17 ? 220 PRO M CD     1 
+ATOM   77995  H  HA     . PRO M  2 220 ? 237.321 143.910 204.460 1.00 49.17 ? 220 PRO M HA     1 
+ATOM   77996  H  HB2    . PRO M  2 220 ? 239.446 145.283 204.271 1.00 49.17 ? 220 PRO M HB2    1 
+ATOM   77997  H  HB3    . PRO M  2 220 ? 239.309 143.953 203.391 1.00 49.17 ? 220 PRO M HB3    1 
+ATOM   77998  H  HG2    . PRO M  2 220 ? 238.863 146.595 202.575 1.00 49.17 ? 220 PRO M HG2    1 
+ATOM   77999  H  HG3    . PRO M  2 220 ? 239.703 145.477 201.805 1.00 49.17 ? 220 PRO M HG3    1 
+ATOM   78000  H  HD2    . PRO M  2 220 ? 237.247 145.993 201.173 1.00 49.17 ? 220 PRO M HD2    1 
+ATOM   78001  H  HD3    . PRO M  2 220 ? 237.876 144.536 200.953 1.00 49.17 ? 220 PRO M HD3    1 
+ATOM   78002  N  N      . ASN M  2 221 ? 237.451 145.909 206.064 1.00 48.68 ? 221 ASN M N      1 
+ATOM   78003  C  CA     . ASN M  2 221 ? 237.238 147.027 206.985 1.00 48.68 ? 221 ASN M CA     1 
+ATOM   78004  C  C      . ASN M  2 221 ? 235.759 147.205 207.325 1.00 48.68 ? 221 ASN M C      1 
+ATOM   78005  O  O      . ASN M  2 221 ? 235.249 148.325 207.362 1.00 48.68 ? 221 ASN M O      1 
+ATOM   78006  C  CB     . ASN M  2 221 ? 237.816 148.326 206.417 1.00 48.68 ? 221 ASN M CB     1 
+ATOM   78007  C  CG     . ASN M  2 221 ? 239.292 148.217 206.096 1.00 48.68 ? 221 ASN M CG     1 
+ATOM   78008  O  OD1    . ASN M  2 221 ? 239.717 148.500 204.977 1.00 48.68 ? 221 ASN M OD1    1 
+ATOM   78009  N  ND2    . ASN M  2 221 ? 240.083 147.809 207.080 1.00 48.68 ? 221 ASN M ND2    1 
+ATOM   78010  H  H      . ASN M  2 221 ? 237.860 145.244 206.422 1.00 48.68 ? 221 ASN M H      1 
+ATOM   78011  H  HA     . ASN M  2 221 ? 237.706 146.836 207.812 1.00 48.68 ? 221 ASN M HA     1 
+ATOM   78012  H  HB2    . ASN M  2 221 ? 237.347 148.557 205.602 1.00 48.68 ? 221 ASN M HB2    1 
+ATOM   78013  H  HB3    . ASN M  2 221 ? 237.703 149.031 207.072 1.00 48.68 ? 221 ASN M HB3    1 
+ATOM   78014  H  HD21   . ASN M  2 221 ? 239.749 147.621 207.849 1.00 48.68 ? 221 ASN M HD21   1 
+ATOM   78015  H  HD22   . ASN M  2 221 ? 240.929 147.732 206.947 1.00 48.68 ? 221 ASN M HD22   1 
+ATOM   78016  N  N      . VAL M  2 222 ? 235.066 146.098 207.578 1.00 46.78 ? 222 VAL M N      1 
+ATOM   78017  C  CA     . VAL M  2 222 ? 233.649 146.107 207.922 1.00 46.78 ? 222 VAL M CA     1 
+ATOM   78018  C  C      . VAL M  2 222 ? 233.454 145.363 209.236 1.00 46.78 ? 222 VAL M C      1 
+ATOM   78019  O  O      . VAL M  2 222 ? 234.148 144.379 209.512 1.00 46.78 ? 222 VAL M O      1 
+ATOM   78020  C  CB     . VAL M  2 222 ? 232.796 145.480 206.800 1.00 46.78 ? 222 VAL M CB     1 
+ATOM   78021  C  CG1    . VAL M  2 222 ? 233.301 144.102 206.462 1.00 46.78 ? 222 VAL M CG1    1 
+ATOM   78022  C  CG2    . VAL M  2 222 ? 231.343 145.416 207.212 1.00 46.78 ? 222 VAL M CG2    1 
+ATOM   78023  H  H      . VAL M  2 222 ? 235.405 145.308 207.550 1.00 46.78 ? 222 VAL M H      1 
+ATOM   78024  H  HA     . VAL M  2 222 ? 233.358 147.022 208.051 1.00 46.78 ? 222 VAL M HA     1 
+ATOM   78025  H  HB     . VAL M  2 222 ? 232.863 146.027 206.002 1.00 46.78 ? 222 VAL M HB     1 
+ATOM   78026  H  HG11   . VAL M  2 222 ? 232.721 143.714 205.790 1.00 46.78 ? 222 VAL M HG11   1 
+ATOM   78027  H  HG12   . VAL M  2 222 ? 234.205 144.172 206.122 1.00 46.78 ? 222 VAL M HG12   1 
+ATOM   78028  H  HG13   . VAL M  2 222 ? 233.287 143.563 207.266 1.00 46.78 ? 222 VAL M HG13   1 
+ATOM   78029  H  HG21   . VAL M  2 222 ? 230.800 145.309 206.416 1.00 46.78 ? 222 VAL M HG21   1 
+ATOM   78030  H  HG22   . VAL M  2 222 ? 231.219 144.658 207.802 1.00 46.78 ? 222 VAL M HG22   1 
+ATOM   78031  H  HG23   . VAL M  2 222 ? 231.108 146.239 207.667 1.00 46.78 ? 222 VAL M HG23   1 
+ATOM   78032  N  N      . LYS M  2 223 ? 232.509 145.841 210.046 1.00 48.04 ? 223 LYS M N      1 
+ATOM   78033  C  CA     . LYS M  2 223 ? 232.208 145.261 211.348 1.00 48.04 ? 223 LYS M CA     1 
+ATOM   78034  C  C      . LYS M  2 223 ? 230.719 144.964 211.450 1.00 48.04 ? 223 LYS M C      1 
+ATOM   78035  O  O      . LYS M  2 223 ? 229.890 145.726 210.947 1.00 48.04 ? 223 LYS M O      1 
+ATOM   78036  C  CB     . LYS M  2 223 ? 232.629 146.199 212.478 1.00 48.04 ? 223 LYS M CB     1 
+ATOM   78037  C  CG     . LYS M  2 223 ? 234.095 146.576 212.434 1.00 48.04 ? 223 LYS M CG     1 
+ATOM   78038  C  CD     . LYS M  2 223 ? 234.996 145.368 212.644 1.00 48.04 ? 223 LYS M CD     1 
+ATOM   78039  C  CE     . LYS M  2 223 ? 236.455 145.771 212.808 1.00 48.04 ? 223 LYS M CE     1 
+ATOM   78040  N  NZ     . LYS M  2 223 ? 237.090 146.121 211.505 1.00 48.04 ? 223 LYS M NZ     1 
+ATOM   78041  H  H      . LYS M  2 223 ? 232.020 146.522 209.858 1.00 48.04 ? 223 LYS M H      1 
+ATOM   78042  H  HA     . LYS M  2 223 ? 232.692 144.427 211.450 1.00 48.04 ? 223 LYS M HA     1 
+ATOM   78043  H  HB2    . LYS M  2 223 ? 232.111 147.015 212.411 1.00 48.04 ? 223 LYS M HB2    1 
+ATOM   78044  H  HB3    . LYS M  2 223 ? 232.454 145.768 213.328 1.00 48.04 ? 223 LYS M HB3    1 
+ATOM   78045  H  HG2    . LYS M  2 223 ? 234.292 146.942 211.559 1.00 48.04 ? 223 LYS M HG2    1 
+ATOM   78046  H  HG3    . LYS M  2 223 ? 234.282 147.231 213.125 1.00 48.04 ? 223 LYS M HG3    1 
+ATOM   78047  H  HD2    . LYS M  2 223 ? 234.719 144.896 213.444 1.00 48.04 ? 223 LYS M HD2    1 
+ATOM   78048  H  HD3    . LYS M  2 223 ? 234.931 144.785 211.870 1.00 48.04 ? 223 LYS M HD3    1 
+ATOM   78049  H  HE2    . LYS M  2 223 ? 236.507 146.546 213.389 1.00 48.04 ? 223 LYS M HE2    1 
+ATOM   78050  H  HE3    . LYS M  2 223 ? 236.948 145.031 213.194 1.00 48.04 ? 223 LYS M HE3    1 
+ATOM   78051  H  HZ1    . LYS M  2 223 ? 237.969 146.210 211.608 1.00 48.04 ? 223 LYS M HZ1    1 
+ATOM   78052  H  HZ2    . LYS M  2 223 ? 236.933 145.478 210.910 1.00 48.04 ? 223 LYS M HZ2    1 
+ATOM   78053  H  HZ3    . LYS M  2 223 ? 236.755 146.886 211.197 1.00 48.04 ? 223 LYS M HZ3    1 
+ATOM   78054  N  N      . HIS M  2 224 ? 230.389 143.854 212.108 1.00 41.94 ? 224 HIS M N      1 
+ATOM   78055  C  CA     . HIS M  2 224 ? 229.014 143.379 212.257 1.00 41.94 ? 224 HIS M CA     1 
+ATOM   78056  C  C      . HIS M  2 224 ? 228.678 143.306 213.744 1.00 41.94 ? 224 HIS M C      1 
+ATOM   78057  O  O      . HIS M  2 224 ? 228.908 142.286 214.397 1.00 41.94 ? 224 HIS M O      1 
+ATOM   78058  C  CB     . HIS M  2 224 ? 228.839 142.030 211.582 1.00 41.94 ? 224 HIS M CB     1 
+ATOM   78059  C  CG     . HIS M  2 224 ? 227.416 141.575 211.492 1.00 41.94 ? 224 HIS M CG     1 
+ATOM   78060  N  ND1    . HIS M  2 224 ? 227.069 140.297 211.112 1.00 41.94 ? 224 HIS M ND1    1 
+ATOM   78061  C  CD2    . HIS M  2 224 ? 226.253 142.223 211.736 1.00 41.94 ? 224 HIS M CD2    1 
+ATOM   78062  C  CE1    . HIS M  2 224 ? 225.753 140.178 211.123 1.00 41.94 ? 224 HIS M CE1    1 
+ATOM   78063  N  NE2    . HIS M  2 224 ? 225.234 141.333 211.498 1.00 41.94 ? 224 HIS M NE2    1 
+ATOM   78064  H  H      . HIS M  2 224 ? 230.965 143.342 212.487 1.00 41.94 ? 224 HIS M H      1 
+ATOM   78065  H  HA     . HIS M  2 224 ? 228.409 144.010 211.840 1.00 41.94 ? 224 HIS M HA     1 
+ATOM   78066  H  HB2    . HIS M  2 224 ? 229.186 142.097 210.682 1.00 41.94 ? 224 HIS M HB2    1 
+ATOM   78067  H  HB3    . HIS M  2 224 ? 229.335 141.363 212.081 1.00 41.94 ? 224 HIS M HB3    1 
+ATOM   78068  H  HD2    . HIS M  2 224 ? 226.160 143.106 212.010 1.00 41.94 ? 224 HIS M HD2    1 
+ATOM   78069  H  HE1    . HIS M  2 224 ? 225.275 139.412 210.905 1.00 41.94 ? 224 HIS M HE1    1 
+ATOM   78070  N  N      . THR M  2 225 ? 228.125 144.392 214.273 1.00 42.30 ? 225 THR M N      1 
+ATOM   78071  C  CA     . THR M  2 225 ? 227.742 144.467 215.676 1.00 42.30 ? 225 THR M CA     1 
+ATOM   78072  C  C      . THR M  2 225 ? 226.295 144.019 215.840 1.00 42.30 ? 225 THR M C      1 
+ATOM   78073  O  O      . THR M  2 225 ? 225.378 144.664 215.322 1.00 42.30 ? 225 THR M O      1 
+ATOM   78074  C  CB     . THR M  2 225 ? 227.917 145.891 216.202 1.00 42.30 ? 225 THR M CB     1 
+ATOM   78075  O  OG1    . THR M  2 225 ? 229.306 146.241 216.196 1.00 42.30 ? 225 THR M OG1    1 
+ATOM   78076  C  CG2    . THR M  2 225 ? 227.369 146.016 217.611 1.00 42.30 ? 225 THR M CG2    1 
+ATOM   78077  H  H      . THR M  2 225 ? 227.960 145.110 213.832 1.00 42.30 ? 225 THR M H      1 
+ATOM   78078  H  HA     . THR M  2 225 ? 228.305 143.876 216.196 1.00 42.30 ? 225 THR M HA     1 
+ATOM   78079  H  HB     . THR M  2 225 ? 227.427 146.503 215.634 1.00 42.30 ? 225 THR M HB     1 
+ATOM   78080  H  HG1    . THR M  2 225 ? 229.401 147.037 216.447 1.00 42.30 ? 225 THR M HG1    1 
+ATOM   78081  H  HG21   . THR M  2 225 ? 227.632 146.867 217.990 1.00 42.30 ? 225 THR M HG21   1 
+ATOM   78082  H  HG22   . THR M  2 225 ? 226.402 145.967 217.599 1.00 42.30 ? 225 THR M HG22   1 
+ATOM   78083  H  HG23   . THR M  2 225 ? 227.719 145.302 218.165 1.00 42.30 ? 225 THR M HG23   1 
+ATOM   78084  N  N      . ILE M  2 226 ? 226.093 142.922 216.561 1.00 40.76 ? 226 ILE M N      1 
+ATOM   78085  C  CA     . ILE M  2 226 ? 224.760 142.521 216.979 1.00 40.76 ? 226 ILE M CA     1 
+ATOM   78086  C  C      . ILE M  2 226 ? 224.458 143.193 218.312 1.00 40.76 ? 226 ILE M C      1 
+ATOM   78087  O  O      . ILE M  2 226 ? 225.358 143.551 219.075 1.00 40.76 ? 226 ILE M O      1 
+ATOM   78088  C  CB     . ILE M  2 226 ? 224.623 140.987 217.076 1.00 40.76 ? 226 ILE M CB     1 
+ATOM   78089  C  CG1    . ILE M  2 226 ? 224.715 140.366 215.683 1.00 40.76 ? 226 ILE M CG1    1 
+ATOM   78090  C  CG2    . ILE M  2 226 ? 223.306 140.606 217.732 1.00 40.76 ? 226 ILE M CG2    1 
+ATOM   78091  C  CD1    . ILE M  2 226 ? 224.668 138.863 215.668 1.00 40.76 ? 226 ILE M CD1    1 
+ATOM   78092  H  H      . ILE M  2 226 ? 226.716 142.392 216.822 1.00 40.76 ? 226 ILE M H      1 
+ATOM   78093  H  HA     . ILE M  2 226 ? 224.115 142.836 216.330 1.00 40.76 ? 226 ILE M HA     1 
+ATOM   78094  H  HB     . ILE M  2 226 ? 225.349 140.646 217.617 1.00 40.76 ? 226 ILE M HB     1 
+ATOM   78095  H  HG12   . ILE M  2 226 ? 223.970 140.686 215.155 1.00 40.76 ? 226 ILE M HG12   1 
+ATOM   78096  H  HG13   . ILE M  2 226 ? 225.550 140.638 215.277 1.00 40.76 ? 226 ILE M HG13   1 
+ATOM   78097  H  HG21   . ILE M  2 226 ? 223.153 139.656 217.626 1.00 40.76 ? 226 ILE M HG21   1 
+ATOM   78098  H  HG22   . ILE M  2 226 ? 223.345 140.826 218.674 1.00 40.76 ? 226 ILE M HG22   1 
+ATOM   78099  H  HG23   . ILE M  2 226 ? 222.592 141.103 217.305 1.00 40.76 ? 226 ILE M HG23   1 
+ATOM   78100  H  HD11   . ILE M  2 226 ? 224.998 138.549 214.813 1.00 40.76 ? 226 ILE M HD11   1 
+ATOM   78101  H  HD12   . ILE M  2 226 ? 225.225 138.526 216.386 1.00 40.76 ? 226 ILE M HD12   1 
+ATOM   78102  H  HD13   . ILE M  2 226 ? 223.752 138.575 215.795 1.00 40.76 ? 226 ILE M HD13   1 
+ATOM   78103  N  N      . LEU M  2 227 ? 223.172 143.365 218.597 1.00 39.45 ? 227 LEU M N      1 
+ATOM   78104  C  CA     . LEU M  2 227 ? 222.716 144.128 219.753 1.00 39.45 ? 227 LEU M CA     1 
+ATOM   78105  C  C      . LEU M  2 227 ? 221.765 143.248 220.552 1.00 39.45 ? 227 LEU M C      1 
+ATOM   78106  O  O      . LEU M  2 227 ? 220.650 142.964 220.103 1.00 39.45 ? 227 LEU M O      1 
+ATOM   78107  C  CB     . LEU M  2 227 ? 222.048 145.426 219.303 1.00 39.45 ? 227 LEU M CB     1 
+ATOM   78108  C  CG     . LEU M  2 227 ? 221.716 146.476 220.358 1.00 39.45 ? 227 LEU M CG     1 
+ATOM   78109  C  CD1    . LEU M  2 227 ? 222.074 147.855 219.850 1.00 39.45 ? 227 LEU M CD1    1 
+ATOM   78110  C  CD2    . LEU M  2 227 ? 220.252 146.411 220.694 1.00 39.45 ? 227 LEU M CD2    1 
+ATOM   78111  H  H      . LEU M  2 227 ? 222.530 143.042 218.127 1.00 39.45 ? 227 LEU M H      1 
+ATOM   78112  H  HA     . LEU M  2 227 ? 223.472 144.351 220.314 1.00 39.45 ? 227 LEU M HA     1 
+ATOM   78113  H  HB2    . LEU M  2 227 ? 222.635 145.852 218.661 1.00 39.45 ? 227 LEU M HB2    1 
+ATOM   78114  H  HB3    . LEU M  2 227 ? 221.216 145.191 218.865 1.00 39.45 ? 227 LEU M HB3    1 
+ATOM   78115  H  HG     . LEU M  2 227 ? 222.226 146.301 221.164 1.00 39.45 ? 227 LEU M HG     1 
+ATOM   78116  H  HD11   . LEU M  2 227 ? 221.723 148.518 220.463 1.00 39.45 ? 227 LEU M HD11   1 
+ATOM   78117  H  HD12   . LEU M  2 227 ? 223.039 147.929 219.799 1.00 39.45 ? 227 LEU M HD12   1 
+ATOM   78118  H  HD13   . LEU M  2 227 ? 221.685 147.978 218.971 1.00 39.45 ? 227 LEU M HD13   1 
+ATOM   78119  H  HD21   . LEU M  2 227 ? 220.049 147.105 221.338 1.00 39.45 ? 227 LEU M HD21   1 
+ATOM   78120  H  HD22   . LEU M  2 227 ? 219.736 146.550 219.885 1.00 39.45 ? 227 LEU M HD22   1 
+ATOM   78121  H  HD23   . LEU M  2 227 ? 220.063 145.537 221.064 1.00 39.45 ? 227 LEU M HD23   1 
+ATOM   78122  N  N      . GLY M  2 228 ? 222.205 142.821 221.720 1.00 43.75 ? 228 GLY M N      1 
+ATOM   78123  C  CA     . GLY M  2 228 ? 221.482 141.861 222.525 1.00 43.75 ? 228 GLY M CA     1 
+ATOM   78124  C  C      . GLY M  2 228 ? 222.437 141.162 223.486 1.00 43.75 ? 228 GLY M C      1 
+ATOM   78125  O  O      . GLY M  2 228 ? 223.335 141.796 224.045 1.00 43.75 ? 228 GLY M O      1 
+ATOM   78126  H  H      . GLY M  2 228 ? 222.940 143.083 222.078 1.00 43.75 ? 228 GLY M H      1 
+ATOM   78127  H  HA2    . GLY M  2 228 ? 220.793 142.310 223.036 1.00 43.75 ? 228 GLY M HA2    1 
+ATOM   78128  H  HA3    . GLY M  2 228 ? 221.068 141.196 221.953 1.00 43.75 ? 228 GLY M HA3    1 
+ATOM   78129  N  N      . GLU M  2 229 ? 222.225 139.859 223.664 1.00 51.97 ? 229 GLU M N      1 
+ATOM   78130  C  CA     . GLU M  2 229 ? 223.057 139.059 224.551 1.00 51.97 ? 229 GLU M CA     1 
+ATOM   78131  C  C      . GLU M  2 229 ? 223.285 137.686 223.934 1.00 51.97 ? 229 GLU M C      1 
+ATOM   78132  O  O      . GLU M  2 229 ? 222.504 137.216 223.103 1.00 51.97 ? 229 GLU M O      1 
+ATOM   78133  C  CB     . GLU M  2 229 ? 222.425 138.921 225.945 1.00 51.97 ? 229 GLU M CB     1 
+ATOM   78134  C  CG     . GLU M  2 229 ? 221.411 137.795 226.078 1.00 51.97 ? 229 GLU M CG     1 
+ATOM   78135  C  CD     . GLU M  2 229 ? 220.745 137.775 227.439 1.00 51.97 ? 229 GLU M CD     1 
+ATOM   78136  O  OE1    . GLU M  2 229 ? 220.845 138.785 228.166 1.00 51.97 ? 229 GLU M OE1    1 
+ATOM   78137  O  OE2    . GLU M  2 229 ? 220.122 136.749 227.783 1.00 51.97 ? 229 GLU M OE2    1 
+ATOM   78138  H  H      . GLU M  2 229 ? 221.599 139.414 223.280 1.00 51.97 ? 229 GLU M H      1 
+ATOM   78139  H  HA     . GLU M  2 229 ? 223.920 139.490 224.652 1.00 51.97 ? 229 GLU M HA     1 
+ATOM   78140  H  HB2    . GLU M  2 229 ? 223.130 138.759 226.591 1.00 51.97 ? 229 GLU M HB2    1 
+ATOM   78141  H  HB3    . GLU M  2 229 ? 221.971 139.751 226.159 1.00 51.97 ? 229 GLU M HB3    1 
+ATOM   78142  H  HG2    . GLU M  2 229 ? 220.724 137.903 225.403 1.00 51.97 ? 229 GLU M HG2    1 
+ATOM   78143  H  HG3    . GLU M  2 229 ? 221.859 136.943 225.965 1.00 51.97 ? 229 GLU M HG3    1 
+ATOM   78144  N  N      . SER M  2 230 ? 224.367 137.048 224.360 1.00 59.27 ? 230 SER M N      1 
+ATOM   78145  C  CA     . SER M  2 230 ? 224.751 135.748 223.819 1.00 59.27 ? 230 SER M CA     1 
+ATOM   78146  C  C      . SER M  2 230 ? 223.724 134.688 224.200 1.00 59.27 ? 230 SER M C      1 
+ATOM   78147  O  O      . SER M  2 230 ? 223.499 134.463 225.396 1.00 59.27 ? 230 SER M O      1 
+ATOM   78148  C  CB     . SER M  2 230 ? 226.131 135.353 224.336 1.00 59.27 ? 230 SER M CB     1 
+ATOM   78149  O  OG     . SER M  2 230 ? 226.552 134.120 223.780 1.00 59.27 ? 230 SER M OG     1 
+ATOM   78150  H  H      . SER M  2 230 ? 224.899 137.346 224.966 1.00 59.27 ? 230 SER M H      1 
+ATOM   78151  H  HA     . SER M  2 230 ? 224.800 135.814 222.855 1.00 59.27 ? 230 SER M HA     1 
+ATOM   78152  H  HB2    . SER M  2 230 ? 226.771 136.041 224.095 1.00 59.27 ? 230 SER M HB2    1 
+ATOM   78153  H  HB3    . SER M  2 230 ? 226.090 135.265 225.301 1.00 59.27 ? 230 SER M HB3    1 
+ATOM   78154  H  HG     . SER M  2 230 ? 226.055 133.499 224.049 1.00 59.27 ? 230 SER M HG     1 
+ATOM   78155  N  N      . PRO M  2 231 ? 223.084 134.013 223.236 1.00 59.21 ? 231 PRO M N      1 
+ATOM   78156  C  CA     . PRO M  2 231 ? 222.100 132.984 223.594 1.00 59.21 ? 231 PRO M CA     1 
+ATOM   78157  C  C      . PRO M  2 231 ? 222.745 131.750 224.202 1.00 59.21 ? 231 PRO M C      1 
+ATOM   78158  O  O      . PRO M  2 231 ? 222.295 131.247 225.237 1.00 59.21 ? 231 PRO M O      1 
+ATOM   78159  C  CB     . PRO M  2 231 ? 221.428 132.668 222.255 1.00 59.21 ? 231 PRO M CB     1 
+ATOM   78160  C  CG     . PRO M  2 231 ? 222.488 132.921 221.245 1.00 59.21 ? 231 PRO M CG     1 
+ATOM   78161  C  CD     . PRO M  2 231 ? 223.368 134.019 221.790 1.00 59.21 ? 231 PRO M CD     1 
+ATOM   78162  H  HA     . PRO M  2 231 ? 221.442 133.342 224.210 1.00 59.21 ? 231 PRO M HA     1 
+ATOM   78163  H  HB2    . PRO M  2 231 ? 221.153 131.738 222.237 1.00 59.21 ? 231 PRO M HB2    1 
+ATOM   78164  H  HB3    . PRO M  2 231 ? 220.671 133.257 222.117 1.00 59.21 ? 231 PRO M HB3    1 
+ATOM   78165  H  HG2    . PRO M  2 231 ? 223.004 132.110 221.115 1.00 59.21 ? 231 PRO M HG2    1 
+ATOM   78166  H  HG3    . PRO M  2 231 ? 222.078 133.198 220.411 1.00 59.21 ? 231 PRO M HG3    1 
+ATOM   78167  H  HD2    . PRO M  2 231 ? 224.302 133.811 221.633 1.00 59.21 ? 231 PRO M HD2    1 
+ATOM   78168  H  HD3    . PRO M  2 231 ? 223.125 134.873 221.403 1.00 59.21 ? 231 PRO M HD3    1 
+ATOM   78169  N  N      . ASN M  2 232 ? 223.801 131.255 223.563 1.00 64.64 ? 232 ASN M N      1 
+ATOM   78170  C  CA     . ASN M  2 232 ? 224.521 130.096 224.067 1.00 64.64 ? 232 ASN M CA     1 
+ATOM   78171  C  C      . ASN M  2 232 ? 225.568 130.529 225.086 1.00 64.64 ? 232 ASN M C      1 
+ATOM   78172  O  O      . ASN M  2 232 ? 226.164 131.604 224.968 1.00 64.64 ? 232 ASN M O      1 
+ATOM   78173  C  CB     . ASN M  2 232 ? 225.187 129.337 222.919 1.00 64.64 ? 232 ASN M CB     1 
+ATOM   78174  C  CG     . ASN M  2 232 ? 225.845 128.052 223.376 1.00 64.64 ? 232 ASN M CG     1 
+ATOM   78175  O  OD1    . ASN M  2 232 ? 225.266 127.285 224.146 1.00 64.64 ? 232 ASN M OD1    1 
+ATOM   78176  N  ND2    . ASN M  2 232 ? 227.059 127.806 222.899 1.00 64.64 ? 232 ASN M ND2    1 
+ATOM   78177  H  H      . ASN M  2 232 ? 224.118 131.575 222.830 1.00 64.64 ? 232 ASN M H      1 
+ATOM   78178  H  HA     . ASN M  2 232 ? 223.897 129.496 224.505 1.00 64.64 ? 232 ASN M HA     1 
+ATOM   78179  H  HB2    . ASN M  2 232 ? 224.515 129.110 222.259 1.00 64.64 ? 232 ASN M HB2    1 
+ATOM   78180  H  HB3    . ASN M  2 232 ? 225.869 129.898 222.521 1.00 64.64 ? 232 ASN M HB3    1 
+ATOM   78181  H  HD21   . ASN M  2 232 ? 227.430 128.366 222.363 1.00 64.64 ? 232 ASN M HD21   1 
+ATOM   78182  H  HD22   . ASN M  2 232 ? 227.474 127.089 223.128 1.00 64.64 ? 232 ASN M HD22   1 
+ATOM   78183  N  N      . VAL M  2 233 ? 225.783 129.682 226.095 1.00 64.29 ? 233 VAL M N      1 
+ATOM   78184  C  CA     . VAL M  2 233 ? 226.739 130.004 227.155 1.00 64.29 ? 233 VAL M CA     1 
+ATOM   78185  C  C      . VAL M  2 233 ? 228.106 130.304 226.553 1.00 64.29 ? 233 VAL M C      1 
+ATOM   78186  O  O      . VAL M  2 233 ? 228.634 131.416 226.675 1.00 64.29 ? 233 VAL M O      1 
+ATOM   78187  C  CB     . VAL M  2 233 ? 226.817 128.853 228.172 1.00 64.29 ? 233 VAL M CB     1 
+ATOM   78188  C  CG1    . VAL M  2 233 ? 227.885 129.132 229.223 1.00 64.29 ? 233 VAL M CG1    1 
+ATOM   78189  C  CG2    . VAL M  2 233 ? 225.457 128.625 228.817 1.00 64.29 ? 233 VAL M CG2    1 
+ATOM   78190  H  H      . VAL M  2 233 ? 225.393 128.922 226.189 1.00 64.29 ? 233 VAL M H      1 
+ATOM   78191  H  HA     . VAL M  2 233 ? 226.438 130.798 227.622 1.00 64.29 ? 233 VAL M HA     1 
+ATOM   78192  H  HB     . VAL M  2 233 ? 227.066 128.041 227.704 1.00 64.29 ? 233 VAL M HB     1 
+ATOM   78193  H  HG11   . VAL M  2 233 ? 227.819 128.462 229.921 1.00 64.29 ? 233 VAL M HG11   1 
+ATOM   78194  H  HG12   . VAL M  2 233 ? 228.761 129.089 228.810 1.00 64.29 ? 233 VAL M HG12   1 
+ATOM   78195  H  HG13   . VAL M  2 233 ? 227.736 130.014 229.597 1.00 64.29 ? 233 VAL M HG13   1 
+ATOM   78196  H  HG21   . VAL M  2 233 ? 225.557 128.009 229.559 1.00 64.29 ? 233 VAL M HG21   1 
+ATOM   78197  H  HG22   . VAL M  2 233 ? 225.113 129.474 229.135 1.00 64.29 ? 233 VAL M HG22   1 
+ATOM   78198  H  HG23   . VAL M  2 233 ? 224.855 128.252 228.154 1.00 64.29 ? 233 VAL M HG23   1 
+ATOM   78199  N  N      . ASP M  2 234 ? 228.694 129.314 225.888 1.00 64.82 ? 234 ASP M N      1 
+ATOM   78200  C  CA     . ASP M  2 234 ? 229.980 129.460 225.224 1.00 64.82 ? 234 ASP M CA     1 
+ATOM   78201  C  C      . ASP M  2 234 ? 229.766 129.533 223.720 1.00 64.82 ? 234 ASP M C      1 
+ATOM   78202  O  O      . ASP M  2 234 ? 228.934 128.808 223.165 1.00 64.82 ? 234 ASP M O      1 
+ATOM   78203  C  CB     . ASP M  2 234 ? 230.914 128.297 225.570 1.00 64.82 ? 234 ASP M CB     1 
+ATOM   78204  C  CG     . ASP M  2 234 ? 230.407 126.966 225.052 1.00 64.82 ? 234 ASP M CG     1 
+ATOM   78205  O  OD1    . ASP M  2 234 ? 230.909 126.505 224.006 1.00 64.82 ? 234 ASP M OD1    1 
+ATOM   78206  O  OD2    . ASP M  2 234 ? 229.509 126.380 225.693 1.00 64.82 ? 234 ASP M OD2    1 
+ATOM   78207  H  H      . ASP M  2 234 ? 228.356 128.527 225.809 1.00 64.82 ? 234 ASP M H      1 
+ATOM   78208  H  HA     . ASP M  2 234 ? 230.402 130.284 225.512 1.00 64.82 ? 234 ASP M HA     1 
+ATOM   78209  H  HB2    . ASP M  2 234 ? 231.783 128.462 225.173 1.00 64.82 ? 234 ASP M HB2    1 
+ATOM   78210  H  HB3    . ASP M  2 234 ? 230.996 128.235 226.534 1.00 64.82 ? 234 ASP M HB3    1 
+ATOM   78211  N  N      . SER M  2 235 ? 230.522 130.409 223.065 1.00 69.46 ? 235 SER M N      1 
+ATOM   78212  C  CA     . SER M  2 235 ? 230.347 130.679 221.645 1.00 69.46 ? 235 SER M CA     1 
+ATOM   78213  C  C      . SER M  2 235 ? 231.725 130.753 220.997 1.00 69.46 ? 235 SER M C      1 
+ATOM   78214  O  O      . SER M  2 235 ? 232.743 130.422 221.613 1.00 69.46 ? 235 SER M O      1 
+ATOM   78215  C  CB     . SER M  2 235 ? 229.537 131.966 221.442 1.00 69.46 ? 235 SER M CB     1 
+ATOM   78216  O  OG     . SER M  2 235 ? 230.162 133.065 222.082 1.00 69.46 ? 235 SER M OG     1 
+ATOM   78217  H  H      . SER M  2 235 ? 231.153 130.866 223.428 1.00 69.46 ? 235 SER M H      1 
+ATOM   78218  H  HA     . SER M  2 235 ? 229.861 129.947 221.235 1.00 69.46 ? 235 SER M HA     1 
+ATOM   78219  H  HB2    . SER M  2 235 ? 229.462 132.151 220.494 1.00 69.46 ? 235 SER M HB2    1 
+ATOM   78220  H  HB3    . SER M  2 235 ? 228.654 131.842 221.825 1.00 69.46 ? 235 SER M HB3    1 
+ATOM   78221  H  HG     . SER M  2 235 ? 230.255 132.906 222.902 1.00 69.46 ? 235 SER M HG     1 
+ATOM   78222  N  N      . LEU M  2 236 ? 231.753 131.191 219.740 1.00 70.74 ? 236 LEU M N      1 
+ATOM   78223  C  CA     . LEU M  2 236 ? 232.986 131.334 218.972 1.00 70.74 ? 236 LEU M CA     1 
+ATOM   78224  C  C      . LEU M  2 236 ? 232.973 132.703 218.306 1.00 70.74 ? 236 LEU M C      1 
+ATOM   78225  O  O      . LEU M  2 236 ? 232.175 132.945 217.394 1.00 70.74 ? 236 LEU M O      1 
+ATOM   78226  C  CB     . LEU M  2 236 ? 233.122 130.219 217.935 1.00 70.74 ? 236 LEU M CB     1 
+ATOM   78227  C  CG     . LEU M  2 236 ? 234.489 130.094 217.260 1.00 70.74 ? 236 LEU M CG     1 
+ATOM   78228  C  CD1    . LEU M  2 236 ? 235.527 129.567 218.242 1.00 70.74 ? 236 LEU M CD1    1 
+ATOM   78229  C  CD2    . LEU M  2 236 ? 234.403 129.199 216.028 1.00 70.74 ? 236 LEU M CD2    1 
+ATOM   78230  H  H      . LEU M  2 236 ? 231.051 131.415 219.298 1.00 70.74 ? 236 LEU M H      1 
+ATOM   78231  H  HA     . LEU M  2 236 ? 233.748 131.293 219.570 1.00 70.74 ? 236 LEU M HA     1 
+ATOM   78232  H  HB2    . LEU M  2 236 ? 232.937 129.373 218.372 1.00 70.74 ? 236 LEU M HB2    1 
+ATOM   78233  H  HB3    . LEU M  2 236 ? 232.467 130.372 217.237 1.00 70.74 ? 236 LEU M HB3    1 
+ATOM   78234  H  HG     . LEU M  2 236 ? 234.772 130.975 216.972 1.00 70.74 ? 236 LEU M HG     1 
+ATOM   78235  H  HD11   . LEU M  2 236 ? 236.356 129.402 217.766 1.00 70.74 ? 236 LEU M HD11   1 
+ATOM   78236  H  HD12   . LEU M  2 236 ? 235.672 130.229 218.935 1.00 70.74 ? 236 LEU M HD12   1 
+ATOM   78237  H  HD13   . LEU M  2 236 ? 235.202 128.742 218.635 1.00 70.74 ? 236 LEU M HD13   1 
+ATOM   78238  H  HD21   . LEU M  2 236 ? 235.177 129.359 215.465 1.00 70.74 ? 236 LEU M HD21   1 
+ATOM   78239  H  HD22   . LEU M  2 236 ? 234.387 128.272 216.310 1.00 70.74 ? 236 LEU M HD22   1 
+ATOM   78240  H  HD23   . LEU M  2 236 ? 233.593 129.410 215.539 1.00 70.74 ? 236 LEU M HD23   1 
+ATOM   78241  N  N      . GLU M  2 237 ? 233.851 133.594 218.762 1.00 68.44 ? 237 GLU M N      1 
+ATOM   78242  C  CA     . GLU M  2 237 ? 233.956 134.943 218.227 1.00 68.44 ? 237 GLU M CA     1 
+ATOM   78243  C  C      . GLU M  2 237 ? 235.396 135.212 217.817 1.00 68.44 ? 237 GLU M C      1 
+ATOM   78244  O  O      . GLU M  2 237 ? 236.338 134.690 218.420 1.00 68.44 ? 237 GLU M O      1 
+ATOM   78245  C  CB     . GLU M  2 237 ? 233.500 135.990 219.252 1.00 68.44 ? 237 GLU M CB     1 
+ATOM   78246  C  CG     . GLU M  2 237 ? 232.050 135.842 219.681 1.00 68.44 ? 237 GLU M CG     1 
+ATOM   78247  C  CD     . GLU M  2 237 ? 231.566 137.013 220.515 1.00 68.44 ? 237 GLU M CD     1 
+ATOM   78248  O  OE1    . GLU M  2 237 ? 232.387 137.900 220.830 1.00 68.44 ? 237 GLU M OE1    1 
+ATOM   78249  O  OE2    . GLU M  2 237 ? 230.365 137.047 220.857 1.00 68.44 ? 237 GLU M OE2    1 
+ATOM   78250  H  H      . GLU M  2 237 ? 234.409 133.434 219.395 1.00 68.44 ? 237 GLU M H      1 
+ATOM   78251  H  HA     . GLU M  2 237 ? 233.396 135.024 217.439 1.00 68.44 ? 237 GLU M HA     1 
+ATOM   78252  H  HB2    . GLU M  2 237 ? 234.054 135.913 220.044 1.00 68.44 ? 237 GLU M HB2    1 
+ATOM   78253  H  HB3    . GLU M  2 237 ? 233.606 136.872 218.863 1.00 68.44 ? 237 GLU M HB3    1 
+ATOM   78254  H  HG2    . GLU M  2 237 ? 231.492 135.784 218.890 1.00 68.44 ? 237 GLU M HG2    1 
+ATOM   78255  H  HG3    . GLU M  2 237 ? 231.956 135.036 220.212 1.00 68.44 ? 237 GLU M HG3    1 
+ATOM   78256  N  N      . LYS M  2 238 ? 235.558 136.036 216.783 1.00 67.91 ? 238 LYS M N      1 
+ATOM   78257  C  CA     . LYS M  2 238 ? 236.868 136.338 216.224 1.00 67.91 ? 238 LYS M CA     1 
+ATOM   78258  C  C      . LYS M  2 238 ? 236.924 137.815 215.860 1.00 67.91 ? 238 LYS M C      1 
+ATOM   78259  O  O      . LYS M  2 238 ? 235.966 138.567 216.065 1.00 67.91 ? 238 LYS M O      1 
+ATOM   78260  C  CB     . LYS M  2 238 ? 237.163 135.473 214.992 1.00 67.91 ? 238 LYS M CB     1 
+ATOM   78261  C  CG     . LYS M  2 238 ? 236.933 133.984 215.182 1.00 67.91 ? 238 LYS M CG     1 
+ATOM   78262  C  CD     . LYS M  2 238 ? 235.495 133.592 214.879 1.00 67.91 ? 238 LYS M CD     1 
+ATOM   78263  C  CE     . LYS M  2 238 ? 235.395 132.135 214.467 1.00 67.91 ? 238 LYS M CE     1 
+ATOM   78264  N  NZ     . LYS M  2 238 ? 233.983 131.687 214.348 1.00 67.91 ? 238 LYS M NZ     1 
+ATOM   78265  H  H      . LYS M  2 238 ? 234.912 136.438 216.383 1.00 67.91 ? 238 LYS M H      1 
+ATOM   78266  H  HA     . LYS M  2 238 ? 237.550 136.163 216.889 1.00 67.91 ? 238 LYS M HA     1 
+ATOM   78267  H  HB2    . LYS M  2 238 ? 236.589 135.766 214.270 1.00 67.91 ? 238 LYS M HB2    1 
+ATOM   78268  H  HB3    . LYS M  2 238 ? 238.091 135.596 214.741 1.00 67.91 ? 238 LYS M HB3    1 
+ATOM   78269  H  HG2    . LYS M  2 238 ? 237.515 133.493 214.581 1.00 67.91 ? 238 LYS M HG2    1 
+ATOM   78270  H  HG3    . LYS M  2 238 ? 237.124 133.745 216.102 1.00 67.91 ? 238 LYS M HG3    1 
+ATOM   78271  H  HD2    . LYS M  2 238 ? 234.950 133.719 215.670 1.00 67.91 ? 238 LYS M HD2    1 
+ATOM   78272  H  HD3    . LYS M  2 238 ? 235.157 134.135 214.150 1.00 67.91 ? 238 LYS M HD3    1 
+ATOM   78273  H  HE2    . LYS M  2 238 ? 235.818 132.019 213.603 1.00 67.91 ? 238 LYS M HE2    1 
+ATOM   78274  H  HE3    . LYS M  2 238 ? 235.836 131.583 215.130 1.00 67.91 ? 238 LYS M HE3    1 
+ATOM   78275  H  HZ1    . LYS M  2 238 ? 233.955 130.869 214.001 1.00 67.91 ? 238 LYS M HZ1    1 
+ATOM   78276  H  HZ2    . LYS M  2 238 ? 233.600 131.674 215.151 1.00 67.91 ? 238 LYS M HZ2    1 
+ATOM   78277  H  HZ3    . LYS M  2 238 ? 233.531 132.242 213.820 1.00 67.91 ? 238 LYS M HZ3    1 
+ATOM   78278  N  N      . LYS M  2 239 ? 238.066 138.228 215.313 1.00 66.57 ? 239 LYS M N      1 
+ATOM   78279  C  CA     . LYS M  2 239 ? 238.254 139.575 214.795 1.00 66.57 ? 239 LYS M CA     1 
+ATOM   78280  C  C      . LYS M  2 239 ? 239.044 139.480 213.497 1.00 66.57 ? 239 LYS M C      1 
+ATOM   78281  O  O      . LYS M  2 239 ? 239.536 138.412 213.124 1.00 66.57 ? 239 LYS M O      1 
+ATOM   78282  C  CB     . LYS M  2 239 ? 238.958 140.475 215.818 1.00 66.57 ? 239 LYS M CB     1 
+ATOM   78283  C  CG     . LYS M  2 239 ? 238.407 140.332 217.231 1.00 66.57 ? 239 LYS M CG     1 
+ATOM   78284  C  CD     . LYS M  2 239 ? 238.601 141.590 218.063 1.00 66.57 ? 239 LYS M CD     1 
+ATOM   78285  C  CE     . LYS M  2 239 ? 237.616 141.631 219.223 1.00 66.57 ? 239 LYS M CE     1 
+ATOM   78286  N  NZ     . LYS M  2 239 ? 238.004 142.607 220.274 1.00 66.57 ? 239 LYS M NZ     1 
+ATOM   78287  H  H      . LYS M  2 239 ? 238.763 137.733 215.232 1.00 66.57 ? 239 LYS M H      1 
+ATOM   78288  H  HA     . LYS M  2 239 ? 237.388 139.963 214.597 1.00 66.57 ? 239 LYS M HA     1 
+ATOM   78289  H  HB2    . LYS M  2 239 ? 239.899 140.244 215.841 1.00 66.57 ? 239 LYS M HB2    1 
+ATOM   78290  H  HB3    . LYS M  2 239 ? 238.852 141.400 215.546 1.00 66.57 ? 239 LYS M HB3    1 
+ATOM   78291  H  HG2    . LYS M  2 239 ? 237.457 140.150 217.183 1.00 66.57 ? 239 LYS M HG2    1 
+ATOM   78292  H  HG3    . LYS M  2 239 ? 238.864 139.603 217.678 1.00 66.57 ? 239 LYS M HG3    1 
+ATOM   78293  H  HD2    . LYS M  2 239 ? 239.500 141.602 218.427 1.00 66.57 ? 239 LYS M HD2    1 
+ATOM   78294  H  HD3    . LYS M  2 239 ? 238.452 142.372 217.509 1.00 66.57 ? 239 LYS M HD3    1 
+ATOM   78295  H  HE2    . LYS M  2 239 ? 236.743 141.886 218.888 1.00 66.57 ? 239 LYS M HE2    1 
+ATOM   78296  H  HE3    . LYS M  2 239 ? 237.571 140.753 219.632 1.00 66.57 ? 239 LYS M HE3    1 
+ATOM   78297  H  HZ1    . LYS M  2 239 ? 237.530 142.460 221.013 1.00 66.57 ? 239 LYS M HZ1    1 
+ATOM   78298  H  HZ2    . LYS M  2 239 ? 238.869 142.524 220.462 1.00 66.57 ? 239 LYS M HZ2    1 
+ATOM   78299  H  HZ3    . LYS M  2 239 ? 237.848 143.436 219.990 1.00 66.57 ? 239 LYS M HZ3    1 
+ATOM   78300  N  N      . GLN M  2 240 ? 239.178 140.611 212.810 1.00 61.43 ? 240 GLN M N      1 
+ATOM   78301  C  CA     . GLN M  2 240 ? 239.710 140.639 211.455 1.00 61.43 ? 240 GLN M CA     1 
+ATOM   78302  C  C      . GLN M  2 240 ? 241.092 141.280 211.432 1.00 61.43 ? 240 GLN M C      1 
+ATOM   78303  O  O      . GLN M  2 240 ? 241.442 142.079 212.305 1.00 61.43 ? 240 GLN M O      1 
+ATOM   78304  C  CB     . GLN M  2 240 ? 238.766 141.394 210.515 1.00 61.43 ? 240 GLN M CB     1 
+ATOM   78305  C  CG     . GLN M  2 240 ? 237.547 140.587 210.101 1.00 61.43 ? 240 GLN M CG     1 
+ATOM   78306  C  CD     . GLN M  2 240 ? 237.864 139.544 209.049 1.00 61.43 ? 240 GLN M CD     1 
+ATOM   78307  O  OE1    . GLN M  2 240 ? 239.023 139.182 208.846 1.00 61.43 ? 240 GLN M OE1    1 
+ATOM   78308  N  NE2    . GLN M  2 240 ? 236.832 139.050 208.376 1.00 61.43 ? 240 GLN M NE2    1 
+ATOM   78309  H  H      . GLN M  2 240 ? 238.969 141.387 213.114 1.00 61.43 ? 240 GLN M H      1 
+ATOM   78310  H  HA     . GLN M  2 240 ? 239.795 139.730 211.130 1.00 61.43 ? 240 GLN M HA     1 
+ATOM   78311  H  HB2    . GLN M  2 240 ? 238.452 142.193 210.964 1.00 61.43 ? 240 GLN M HB2    1 
+ATOM   78312  H  HB3    . GLN M  2 240 ? 239.248 141.636 209.710 1.00 61.43 ? 240 GLN M HB3    1 
+ATOM   78313  H  HG2    . GLN M  2 240 ? 237.193 140.130 210.879 1.00 61.43 ? 240 GLN M HG2    1 
+ATOM   78314  H  HG3    . GLN M  2 240 ? 236.879 141.188 209.737 1.00 61.43 ? 240 GLN M HG3    1 
+ATOM   78315  H  HE21   . GLN M  2 240 ? 236.959 138.454 207.769 1.00 61.43 ? 240 GLN M HE21   1 
+ATOM   78316  H  HE22   . GLN M  2 240 ? 236.036 139.326 208.547 1.00 61.43 ? 240 GLN M HE22   1 
+ATOM   78317  N  N      . GLN M  2 241 ? 241.873 140.919 210.413 1.00 59.48 ? 241 GLN M N      1 
+ATOM   78318  C  CA     . GLN M  2 241 ? 243.292 141.273 210.349 1.00 59.48 ? 241 GLN M CA     1 
+ATOM   78319  C  C      . GLN M  2 241 ? 243.516 142.547 209.531 1.00 59.48 ? 241 GLN M C      1 
+ATOM   78320  O  O      . GLN M  2 241 ? 244.284 142.578 208.570 1.00 59.48 ? 241 GLN M O      1 
+ATOM   78321  C  CB     . GLN M  2 241 ? 244.091 140.107 209.778 1.00 59.48 ? 241 GLN M CB     1 
+ATOM   78322  C  CG     . GLN M  2 241 ? 243.608 138.740 210.234 1.00 59.48 ? 241 GLN M CG     1 
+ATOM   78323  C  CD     . GLN M  2 241 ? 244.536 137.622 209.804 1.00 59.48 ? 241 GLN M CD     1 
+ATOM   78324  O  OE1    . GLN M  2 241 ? 245.297 137.766 208.847 1.00 59.48 ? 241 GLN M OE1    1 
+ATOM   78325  N  NE2    . GLN M  2 241 ? 244.483 136.502 210.514 1.00 59.48 ? 241 GLN M NE2    1 
+ATOM   78326  H  H      . GLN M  2 241 ? 241.602 140.461 209.738 1.00 59.48 ? 241 GLN M H      1 
+ATOM   78327  H  HA     . GLN M  2 241 ? 243.612 141.439 211.250 1.00 59.48 ? 241 GLN M HA     1 
+ATOM   78328  H  HB2    . GLN M  2 241 ? 244.030 140.133 208.811 1.00 59.48 ? 241 GLN M HB2    1 
+ATOM   78329  H  HB3    . GLN M  2 241 ? 245.017 140.200 210.051 1.00 59.48 ? 241 GLN M HB3    1 
+ATOM   78330  H  HG2    . GLN M  2 241 ? 243.554 138.730 211.202 1.00 59.48 ? 241 GLN M HG2    1 
+ATOM   78331  H  HG3    . GLN M  2 241 ? 242.734 138.568 209.852 1.00 59.48 ? 241 GLN M HG3    1 
+ATOM   78332  H  HE21   . GLN M  2 241 ? 243.940 136.439 211.178 1.00 59.48 ? 241 GLN M HE21   1 
+ATOM   78333  H  HE22   . GLN M  2 241 ? 244.991 135.839 210.311 1.00 59.48 ? 241 GLN M HE22   1 
+ATOM   78334  N  N      . LYS M  2 242 ? 242.824 143.607 209.938 1.00 56.23 ? 242 LYS M N      1 
+ATOM   78335  C  CA     . LYS M  2 242 ? 243.104 144.977 209.504 1.00 56.23 ? 242 LYS M CA     1 
+ATOM   78336  C  C      . LYS M  2 242 ? 243.457 145.045 208.017 1.00 56.23 ? 242 LYS M C      1 
+ATOM   78337  O  O      . LYS M  2 242 ? 244.551 145.448 207.621 1.00 56.23 ? 242 LYS M O      1 
+ATOM   78338  C  CB     . LYS M  2 242 ? 244.217 145.583 210.358 1.00 56.23 ? 242 LYS M CB     1 
+ATOM   78339  C  CG     . LYS M  2 242 ? 244.609 147.018 210.012 1.00 56.23 ? 242 LYS M CG     1 
+ATOM   78340  C  CD     . LYS M  2 242 ? 243.430 147.868 209.571 1.00 56.23 ? 242 LYS M CD     1 
+ATOM   78341  C  CE     . LYS M  2 242 ? 243.805 149.336 209.525 1.00 56.23 ? 242 LYS M CE     1 
+ATOM   78342  N  NZ     . LYS M  2 242 ? 243.886 149.934 210.884 1.00 56.23 ? 242 LYS M NZ     1 
+ATOM   78343  H  H      . LYS M  2 242 ? 242.164 143.557 210.487 1.00 56.23 ? 242 LYS M H      1 
+ATOM   78344  H  HA     . LYS M  2 242 ? 242.303 145.504 209.640 1.00 56.23 ? 242 LYS M HA     1 
+ATOM   78345  H  HB2    . LYS M  2 242 ? 243.928 145.577 211.283 1.00 56.23 ? 242 LYS M HB2    1 
+ATOM   78346  H  HB3    . LYS M  2 242 ? 245.009 145.033 210.263 1.00 56.23 ? 242 LYS M HB3    1 
+ATOM   78347  H  HG2    . LYS M  2 242 ? 244.998 147.433 210.797 1.00 56.23 ? 242 LYS M HG2    1 
+ATOM   78348  H  HG3    . LYS M  2 242 ? 245.257 147.006 209.291 1.00 56.23 ? 242 LYS M HG3    1 
+ATOM   78349  H  HD2    . LYS M  2 242 ? 243.152 147.604 208.681 1.00 56.23 ? 242 LYS M HD2    1 
+ATOM   78350  H  HD3    . LYS M  2 242 ? 242.702 147.760 210.200 1.00 56.23 ? 242 LYS M HD3    1 
+ATOM   78351  H  HE2    . LYS M  2 242 ? 244.672 149.428 209.100 1.00 56.23 ? 242 LYS M HE2    1 
+ATOM   78352  H  HE3    . LYS M  2 242 ? 243.132 149.820 209.023 1.00 56.23 ? 242 LYS M HE3    1 
+ATOM   78353  H  HZ1    . LYS M  2 242 ? 244.414 150.650 210.871 1.00 56.23 ? 242 LYS M HZ1    1 
+ATOM   78354  H  HZ2    . LYS M  2 242 ? 243.075 150.177 211.156 1.00 56.23 ? 242 LYS M HZ2    1 
+ATOM   78355  H  HZ3    . LYS M  2 242 ? 244.221 149.341 211.456 1.00 56.23 ? 242 LYS M HZ3    1 
+ATOM   78356  N  N      . GLY M  2 243 ? 242.502 144.632 207.188 1.00 55.18 ? 243 GLY M N      1 
+ATOM   78357  C  CA     . GLY M  2 243 ? 242.670 144.724 205.750 1.00 55.18 ? 243 GLY M CA     1 
+ATOM   78358  C  C      . GLY M  2 243 ? 242.316 143.448 205.016 1.00 55.18 ? 243 GLY M C      1 
+ATOM   78359  O  O      . GLY M  2 243 ? 242.583 143.320 203.818 1.00 55.18 ? 243 GLY M O      1 
+ATOM   78360  H  H      . GLY M  2 243 ? 241.751 144.296 207.436 1.00 55.18 ? 243 GLY M H      1 
+ATOM   78361  H  HA2    . GLY M  2 243 ? 242.106 145.434 205.408 1.00 55.18 ? 243 GLY M HA2    1 
+ATOM   78362  H  HA3    . GLY M  2 243 ? 243.591 144.943 205.542 1.00 55.18 ? 243 GLY M HA3    1 
+ATOM   78363  N  N      . GLU M  2 244 ? 241.714 142.499 205.722 1.00 56.78 ? 244 GLU M N      1 
+ATOM   78364  C  CA     . GLU M  2 244 ? 241.316 141.227 205.143 1.00 56.78 ? 244 GLU M CA     1 
+ATOM   78365  C  C      . GLU M  2 244 ? 239.841 141.265 204.758 1.00 56.78 ? 244 GLU M C      1 
+ATOM   78366  O  O      . GLU M  2 244 ? 239.062 142.079 205.260 1.00 56.78 ? 244 GLU M O      1 
+ATOM   78367  C  CB     . GLU M  2 244 ? 241.579 140.085 206.127 1.00 56.78 ? 244 GLU M CB     1 
+ATOM   78368  C  CG     . GLU M  2 244 ? 241.807 138.738 205.466 1.00 56.78 ? 244 GLU M CG     1 
+ATOM   78369  C  CD     . GLU M  2 244 ? 241.999 137.621 206.472 1.00 56.78 ? 244 GLU M CD     1 
+ATOM   78370  O  OE1    . GLU M  2 244 ? 241.873 137.886 207.685 1.00 56.78 ? 244 GLU M OE1    1 
+ATOM   78371  O  OE2    . GLU M  2 244 ? 242.277 136.479 206.051 1.00 56.78 ? 244 GLU M OE2    1 
+ATOM   78372  H  H      . GLU M  2 244 ? 241.523 142.568 206.556 1.00 56.78 ? 244 GLU M H      1 
+ATOM   78373  H  HA     . GLU M  2 244 ? 241.835 141.063 204.341 1.00 56.78 ? 244 GLU M HA     1 
+ATOM   78374  H  HB2    . GLU M  2 244 ? 242.372 140.298 206.643 1.00 56.78 ? 244 GLU M HB2    1 
+ATOM   78375  H  HB3    . GLU M  2 244 ? 240.816 140.000 206.719 1.00 56.78 ? 244 GLU M HB3    1 
+ATOM   78376  H  HG2    . GLU M  2 244 ? 241.040 138.519 204.916 1.00 56.78 ? 244 GLU M HG2    1 
+ATOM   78377  H  HG3    . GLU M  2 244 ? 242.606 138.788 204.919 1.00 56.78 ? 244 GLU M HG3    1 
+ATOM   78378  N  N      . LEU M  2 245 ? 239.466 140.366 203.853 1.00 52.86 ? 245 LEU M N      1 
+ATOM   78379  C  CA     . LEU M  2 245 ? 238.106 140.335 203.340 1.00 52.86 ? 245 LEU M CA     1 
+ATOM   78380  C  C      . LEU M  2 245 ? 237.130 139.966 204.457 1.00 52.86 ? 245 LEU M C      1 
+ATOM   78381  O  O      . LEU M  2 245 ? 237.516 139.656 205.588 1.00 52.86 ? 245 LEU M O      1 
+ATOM   78382  C  CB     . LEU M  2 245 ? 238.006 139.357 202.174 1.00 52.86 ? 245 LEU M CB     1 
+ATOM   78383  C  CG     . LEU M  2 245 ? 239.026 139.582 201.054 1.00 52.86 ? 245 LEU M CG     1 
+ATOM   78384  C  CD1    . LEU M  2 245 ? 238.959 138.463 200.027 1.00 52.86 ? 245 LEU M CD1    1 
+ATOM   78385  C  CD2    . LEU M  2 245 ? 238.810 140.933 200.391 1.00 52.86 ? 245 LEU M CD2    1 
+ATOM   78386  H  H      . LEU M  2 245 ? 239.982 139.764 203.522 1.00 52.86 ? 245 LEU M H      1 
+ATOM   78387  H  HA     . LEU M  2 245 ? 237.871 141.218 203.016 1.00 52.86 ? 245 LEU M HA     1 
+ATOM   78388  H  HB2    . LEU M  2 245 ? 238.137 138.459 202.515 1.00 52.86 ? 245 LEU M HB2    1 
+ATOM   78389  H  HB3    . LEU M  2 245 ? 237.122 139.431 201.784 1.00 52.86 ? 245 LEU M HB3    1 
+ATOM   78390  H  HG     . LEU M  2 245 ? 239.917 139.579 201.435 1.00 52.86 ? 245 LEU M HG     1 
+ATOM   78391  H  HD11   . LEU M  2 245 ? 238.555 138.806 199.215 1.00 52.86 ? 245 LEU M HD11   1 
+ATOM   78392  H  HD12   . LEU M  2 245 ? 239.859 138.153 199.844 1.00 52.86 ? 245 LEU M HD12   1 
+ATOM   78393  H  HD13   . LEU M  2 245 ? 238.425 137.737 200.384 1.00 52.86 ? 245 LEU M HD13   1 
+ATOM   78394  H  HD21   . LEU M  2 245 ? 239.471 141.047 199.691 1.00 52.86 ? 245 LEU M HD21   1 
+ATOM   78395  H  HD22   . LEU M  2 245 ? 237.919 140.958 200.011 1.00 52.86 ? 245 LEU M HD22   1 
+ATOM   78396  H  HD23   . LEU M  2 245 ? 238.908 141.633 201.055 1.00 52.86 ? 245 LEU M HD23   1 
+ATOM   78397  N  N      . TYR M  2 246 ? 235.842 139.999 204.128 1.00 51.39 ? 246 TYR M N      1 
+ATOM   78398  C  CA     . TYR M  2 246 ? 234.774 139.794 205.092 1.00 51.39 ? 246 TYR M CA     1 
+ATOM   78399  C  C      . TYR M  2 246 ? 233.966 138.552 204.737 1.00 51.39 ? 246 TYR M C      1 
+ATOM   78400  O  O      . TYR M  2 246 ? 234.007 138.053 203.609 1.00 51.39 ? 246 TYR M O      1 
+ATOM   78401  C  CB     . TYR M  2 246 ? 233.855 141.023 205.155 1.00 51.39 ? 246 TYR M CB     1 
+ATOM   78402  C  CG     . TYR M  2 246 ? 232.747 140.919 206.180 1.00 51.39 ? 246 TYR M CG     1 
+ATOM   78403  C  CD1    . TYR M  2 246 ? 233.027 140.928 207.539 1.00 51.39 ? 246 TYR M CD1    1 
+ATOM   78404  C  CD2    . TYR M  2 246 ? 231.422 140.812 205.786 1.00 51.39 ? 246 TYR M CD2    1 
+ATOM   78405  C  CE1    . TYR M  2 246 ? 232.018 140.834 208.475 1.00 51.39 ? 246 TYR M CE1    1 
+ATOM   78406  C  CE2    . TYR M  2 246 ? 230.407 140.718 206.715 1.00 51.39 ? 246 TYR M CE2    1 
+ATOM   78407  C  CZ     . TYR M  2 246 ? 230.711 140.729 208.057 1.00 51.39 ? 246 TYR M CZ     1 
+ATOM   78408  O  OH     . TYR M  2 246 ? 229.703 140.630 208.986 1.00 51.39 ? 246 TYR M OH     1 
+ATOM   78409  H  H      . TYR M  2 246 ? 235.556 140.143 203.330 1.00 51.39 ? 246 TYR M H      1 
+ATOM   78410  H  HA     . TYR M  2 246 ? 235.158 139.662 205.971 1.00 51.39 ? 246 TYR M HA     1 
+ATOM   78411  H  HB2    . TYR M  2 246 ? 234.391 141.800 205.374 1.00 51.39 ? 246 TYR M HB2    1 
+ATOM   78412  H  HB3    . TYR M  2 246 ? 233.443 141.143 204.287 1.00 51.39 ? 246 TYR M HB3    1 
+ATOM   78413  H  HD1    . TYR M  2 246 ? 233.908 141.000 207.825 1.00 51.39 ? 246 TYR M HD1    1 
+ATOM   78414  H  HD2    . TYR M  2 246 ? 231.214 140.804 204.880 1.00 51.39 ? 246 TYR M HD2    1 
+ATOM   78415  H  HE1    . TYR M  2 246 ? 232.220 140.841 209.382 1.00 51.39 ? 246 TYR M HE1    1 
+ATOM   78416  H  HE2    . TYR M  2 246 ? 229.523 140.645 206.437 1.00 51.39 ? 246 TYR M HE2    1 
+ATOM   78417  H  HH     . TYR M  2 246 ? 229.191 139.995 208.786 1.00 51.39 ? 246 TYR M HH     1 
+ATOM   78418  N  N      . SER M  2 247 ? 233.229 138.061 205.727 1.00 53.84 ? 247 SER M N      1 
+ATOM   78419  C  CA     . SER M  2 247 ? 232.335 136.922 205.575 1.00 53.84 ? 247 SER M CA     1 
+ATOM   78420  C  C      . SER M  2 247 ? 231.289 137.016 206.681 1.00 53.84 ? 247 SER M C      1 
+ATOM   78421  O  O      . SER M  2 247 ? 231.185 138.037 207.368 1.00 53.84 ? 247 SER M O      1 
+ATOM   78422  C  CB     . SER M  2 247 ? 233.111 135.603 205.612 1.00 53.84 ? 247 SER M CB     1 
+ATOM   78423  O  OG     . SER M  2 247 ? 232.283 134.522 205.224 1.00 53.84 ? 247 SER M OG     1 
+ATOM   78424  H  H      . SER M  2 247 ? 233.231 138.382 206.523 1.00 53.84 ? 247 SER M H      1 
+ATOM   78425  H  HA     . SER M  2 247 ? 231.882 136.983 204.721 1.00 53.84 ? 247 SER M HA     1 
+ATOM   78426  H  HB2    . SER M  2 247 ? 233.858 135.665 204.997 1.00 53.84 ? 247 SER M HB2    1 
+ATOM   78427  H  HB3    . SER M  2 247 ? 233.433 135.450 206.513 1.00 53.84 ? 247 SER M HB3    1 
+ATOM   78428  H  HG     . SER M  2 247 ? 231.884 134.709 204.508 1.00 53.84 ? 247 SER M HG     1 
+ATOM   78429  N  N      . GLU M  2 248 ? 230.524 135.946 206.873 1.00 56.28 ? 248 GLU M N      1 
+ATOM   78430  C  CA     . GLU M  2 248 ? 229.347 135.968 207.737 1.00 56.28 ? 248 GLU M CA     1 
+ATOM   78431  C  C      . GLU M  2 248 ? 229.536 135.101 208.979 1.00 56.28 ? 248 GLU M C      1 
+ATOM   78432  O  O      . GLU M  2 248 ? 228.636 134.363 209.385 1.00 56.28 ? 248 GLU M O      1 
+ATOM   78433  C  CB     . GLU M  2 248 ? 228.105 135.531 206.964 1.00 56.28 ? 248 GLU M CB     1 
+ATOM   78434  C  CG     . GLU M  2 248 ? 228.275 134.254 206.154 1.00 56.28 ? 248 GLU M CG     1 
+ATOM   78435  C  CD     . GLU M  2 248 ? 227.116 134.005 205.210 1.00 56.28 ? 248 GLU M CD     1 
+ATOM   78436  O  OE1    . GLU M  2 248 ? 227.251 133.143 204.316 1.00 56.28 ? 248 GLU M OE1    1 
+ATOM   78437  O  OE2    . GLU M  2 248 ? 226.070 134.671 205.360 1.00 56.28 ? 248 GLU M OE2    1 
+ATOM   78438  H  H      . GLU M  2 248 ? 230.673 135.181 206.513 1.00 56.28 ? 248 GLU M H      1 
+ATOM   78439  H  HA     . GLU M  2 248 ? 229.198 136.876 208.038 1.00 56.28 ? 248 GLU M HA     1 
+ATOM   78440  H  HB2    . GLU M  2 248 ? 227.380 135.390 207.592 1.00 56.28 ? 248 GLU M HB2    1 
+ATOM   78441  H  HB3    . GLU M  2 248 ? 227.864 136.239 206.347 1.00 56.28 ? 248 GLU M HB3    1 
+ATOM   78442  H  HG2    . GLU M  2 248 ? 229.081 134.316 205.619 1.00 56.28 ? 248 GLU M HG2    1 
+ATOM   78443  H  HG3    . GLU M  2 248 ? 228.336 133.500 206.760 1.00 56.28 ? 248 GLU M HG3    1 
+ATOM   78444  N  N      . GLU M  2 249 ? 230.709 135.188 209.598 1.00 59.40 ? 249 GLU M N      1 
+ATOM   78445  C  CA     . GLU M  2 249 ? 230.988 134.524 210.867 1.00 59.40 ? 249 GLU M CA     1 
+ATOM   78446  C  C      . GLU M  2 249 ? 231.392 135.494 211.964 1.00 59.40 ? 249 GLU M C      1 
+ATOM   78447  O  O      . GLU M  2 249 ? 231.023 135.296 213.123 1.00 59.40 ? 249 GLU M O      1 
+ATOM   78448  C  CB     . GLU M  2 249 ? 232.096 133.476 210.689 1.00 59.40 ? 249 GLU M CB     1 
+ATOM   78449  C  CG     . GLU M  2 249 ? 231.885 132.514 209.527 1.00 59.40 ? 249 GLU M CG     1 
+ATOM   78450  C  CD     . GLU M  2 249 ? 230.441 132.071 209.375 1.00 59.40 ? 249 GLU M CD     1 
+ATOM   78451  O  OE1    . GLU M  2 249 ? 229.759 131.884 210.404 1.00 59.40 ? 249 GLU M OE1    1 
+ATOM   78452  O  OE2    . GLU M  2 249 ? 229.986 131.910 208.223 1.00 59.40 ? 249 GLU M OE2    1 
+ATOM   78453  H  H      . GLU M  2 249 ? 231.375 135.640 209.296 1.00 59.40 ? 249 GLU M H      1 
+ATOM   78454  H  HA     . GLU M  2 249 ? 230.190 134.067 211.168 1.00 59.40 ? 249 GLU M HA     1 
+ATOM   78455  H  HB2    . GLU M  2 249 ? 232.938 133.935 210.542 1.00 59.40 ? 249 GLU M HB2    1 
+ATOM   78456  H  HB3    . GLU M  2 249 ? 232.152 132.947 211.499 1.00 59.40 ? 249 GLU M HB3    1 
+ATOM   78457  H  HG2    . GLU M  2 249 ? 232.155 132.949 208.704 1.00 59.40 ? 249 GLU M HG2    1 
+ATOM   78458  H  HG3    . GLU M  2 249 ? 232.426 131.723 209.675 1.00 59.40 ? 249 GLU M HG3    1 
+ATOM   78459  N  N      . TYR M  2 250 ? 232.149 136.534 211.628 1.00 61.15 ? 250 TYR M N      1 
+ATOM   78460  C  CA     . TYR M  2 250 ? 232.568 137.518 212.617 1.00 61.15 ? 250 TYR M CA     1 
+ATOM   78461  C  C      . TYR M  2 250 ? 231.373 138.344 213.079 1.00 61.15 ? 250 TYR M C      1 
+ATOM   78462  O  O      . TYR M  2 250 ? 230.596 138.840 212.257 1.00 61.15 ? 250 TYR M O      1 
+ATOM   78463  C  CB     . TYR M  2 250 ? 233.636 138.433 212.022 1.00 61.15 ? 250 TYR M CB     1 
+ATOM   78464  C  CG     . TYR M  2 250 ? 234.887 137.715 211.567 1.00 61.15 ? 250 TYR M CG     1 
+ATOM   78465  C  CD1    . TYR M  2 250 ? 236.027 137.694 212.357 1.00 61.15 ? 250 TYR M CD1    1 
+ATOM   78466  C  CD2    . TYR M  2 250 ? 234.926 137.053 210.346 1.00 61.15 ? 250 TYR M CD2    1 
+ATOM   78467  C  CE1    . TYR M  2 250 ? 237.172 137.040 211.941 1.00 61.15 ? 250 TYR M CE1    1 
+ATOM   78468  C  CE2    . TYR M  2 250 ? 236.063 136.395 209.925 1.00 61.15 ? 250 TYR M CE2    1 
+ATOM   78469  C  CZ     . TYR M  2 250 ? 237.182 136.391 210.726 1.00 61.15 ? 250 TYR M CZ     1 
+ATOM   78470  O  OH     . TYR M  2 250 ? 238.315 135.737 210.305 1.00 61.15 ? 250 TYR M OH     1 
+ATOM   78471  H  H      . TYR M  2 250 ? 232.431 136.691 210.832 1.00 61.15 ? 250 TYR M H      1 
+ATOM   78472  H  HA     . TYR M  2 250 ? 232.946 137.065 213.386 1.00 61.15 ? 250 TYR M HA     1 
+ATOM   78473  H  HB2    . TYR M  2 250 ? 233.262 138.892 211.255 1.00 61.15 ? 250 TYR M HB2    1 
+ATOM   78474  H  HB3    . TYR M  2 250 ? 233.898 139.079 212.696 1.00 61.15 ? 250 TYR M HB3    1 
+ATOM   78475  H  HD1    . TYR M  2 250 ? 236.023 138.132 213.177 1.00 61.15 ? 250 TYR M HD1    1 
+ATOM   78476  H  HD2    . TYR M  2 250 ? 234.171 137.053 209.803 1.00 61.15 ? 250 TYR M HD2    1 
+ATOM   78477  H  HE1    . TYR M  2 250 ? 237.929 137.035 212.479 1.00 61.15 ? 250 TYR M HE1    1 
+ATOM   78478  H  HE2    . TYR M  2 250 ? 236.075 135.956 209.106 1.00 61.15 ? 250 TYR M HE2    1 
+ATOM   78479  H  HH     . TYR M  2 250 ? 238.188 135.415 209.539 1.00 61.15 ? 250 TYR M HH     1 
+ATOM   78480  N  N      . TYR M  2 251 ? 231.226 138.496 214.393 1.00 52.41 ? 251 TYR M N      1 
+ATOM   78481  C  CA     . TYR M  2 251 ? 230.192 139.360 214.948 1.00 52.41 ? 251 TYR M CA     1 
+ATOM   78482  C  C      . TYR M  2 251 ? 230.381 139.468 216.453 1.00 52.41 ? 251 TYR M C      1 
+ATOM   78483  O  O      . TYR M  2 251 ? 230.902 138.550 217.092 1.00 52.41 ? 251 TYR M O      1 
+ATOM   78484  C  CB     . TYR M  2 251 ? 228.786 138.844 214.623 1.00 52.41 ? 251 TYR M CB     1 
+ATOM   78485  C  CG     . TYR M  2 251 ? 228.519 137.421 215.053 1.00 52.41 ? 251 TYR M CG     1 
+ATOM   78486  C  CD1    . TYR M  2 251 ? 228.550 136.384 214.134 1.00 52.41 ? 251 TYR M CD1    1 
+ATOM   78487  C  CD2    . TYR M  2 251 ? 228.230 137.115 216.375 1.00 52.41 ? 251 TYR M CD2    1 
+ATOM   78488  C  CE1    . TYR M  2 251 ? 228.304 135.082 214.517 1.00 52.41 ? 251 TYR M CE1    1 
+ATOM   78489  C  CE2    . TYR M  2 251 ? 227.982 135.815 216.768 1.00 52.41 ? 251 TYR M CE2    1 
+ATOM   78490  C  CZ     . TYR M  2 251 ? 228.020 134.803 215.834 1.00 52.41 ? 251 TYR M CZ     1 
+ATOM   78491  O  OH     . TYR M  2 251 ? 227.774 133.504 216.214 1.00 52.41 ? 251 TYR M OH     1 
+ATOM   78492  H  H      . TYR M  2 251 ? 231.713 138.109 214.986 1.00 52.41 ? 251 TYR M H      1 
+ATOM   78493  H  HA     . TYR M  2 251 ? 230.282 140.246 214.568 1.00 52.41 ? 251 TYR M HA     1 
+ATOM   78494  H  HB2    . TYR M  2 251 ? 228.140 139.411 215.073 1.00 52.41 ? 251 TYR M HB2    1 
+ATOM   78495  H  HB3    . TYR M  2 251 ? 228.649 138.892 213.666 1.00 52.41 ? 251 TYR M HB3    1 
+ATOM   78496  H  HD1    . TYR M  2 251 ? 228.741 136.569 213.243 1.00 52.41 ? 251 TYR M HD1    1 
+ATOM   78497  H  HD2    . TYR M  2 251 ? 228.204 137.797 217.006 1.00 52.41 ? 251 TYR M HD2    1 
+ATOM   78498  H  HE1    . TYR M  2 251 ? 228.328 134.396 213.891 1.00 52.41 ? 251 TYR M HE1    1 
+ATOM   78499  H  HE2    . TYR M  2 251 ? 227.791 135.624 217.658 1.00 52.41 ? 251 TYR M HE2    1 
+ATOM   78500  H  HH     . TYR M  2 251 ? 227.407 133.493 216.969 1.00 52.41 ? 251 TYR M HH     1 
+ATOM   78501  N  N      . CYS M  2 252 ? 229.946 140.600 217.006 1.00 50.47 ? 252 CYS M N      1 
+ATOM   78502  C  CA     . CYS M  2 252 ? 230.075 140.894 218.426 1.00 50.47 ? 252 CYS M CA     1 
+ATOM   78503  C  C      . CYS M  2 252 ? 228.727 141.307 218.997 1.00 50.47 ? 252 CYS M C      1 
+ATOM   78504  O  O      . CYS M  2 252 ? 227.963 142.028 218.349 1.00 50.47 ? 252 CYS M O      1 
+ATOM   78505  C  CB     . CYS M  2 252 ? 231.101 142.006 218.665 1.00 50.47 ? 252 CYS M CB     1 
+ATOM   78506  S  SG     . CYS M  2 252 ? 230.441 143.680 218.510 1.00 50.47 ? 252 CYS M SG     1 
+ATOM   78507  H  H      . CYS M  2 252 ? 229.563 141.229 216.564 1.00 50.47 ? 252 CYS M H      1 
+ATOM   78508  H  HA     . CYS M  2 252 ? 230.372 140.100 218.895 1.00 50.47 ? 252 CYS M HA     1 
+ATOM   78509  H  HB2    . CYS M  2 252 ? 231.462 141.912 219.559 1.00 50.47 ? 252 CYS M HB2    1 
+ATOM   78510  H  HB3    . CYS M  2 252 ? 231.813 141.913 218.014 1.00 50.47 ? 252 CYS M HB3    1 
+ATOM   78511  H  HG     . CYS M  2 252 ? 231.320 144.469 218.718 1.00 50.47 ? 252 CYS M HG     1 
+ATOM   78512  N  N      . TYR M  2 253 ? 228.440 140.843 220.210 1.00 47.27 ? 253 TYR M N      1 
+ATOM   78513  C  CA     . TYR M  2 253 ? 227.254 141.250 220.946 1.00 47.27 ? 253 TYR M CA     1 
+ATOM   78514  C  C      . TYR M  2 253 ? 227.570 142.472 221.807 1.00 47.27 ? 253 TYR M C      1 
+ATOM   78515  O  O      . TYR M  2 253 ? 228.731 142.822 222.028 1.00 47.27 ? 253 TYR M O      1 
+ATOM   78516  C  CB     . TYR M  2 253 ? 226.749 140.101 221.814 1.00 47.27 ? 253 TYR M CB     1 
+ATOM   78517  C  CG     . TYR M  2 253 ? 226.192 138.932 221.035 1.00 47.27 ? 253 TYR M CG     1 
+ATOM   78518  C  CD1    . TYR M  2 253 ? 226.998 137.858 220.689 1.00 47.27 ? 253 TYR M CD1    1 
+ATOM   78519  C  CD2    . TYR M  2 253 ? 224.857 138.896 220.658 1.00 47.27 ? 253 TYR M CD2    1 
+ATOM   78520  C  CE1    . TYR M  2 253 ? 226.493 136.785 219.980 1.00 47.27 ? 253 TYR M CE1    1 
+ATOM   78521  C  CE2    . TYR M  2 253 ? 224.343 137.828 219.951 1.00 47.27 ? 253 TYR M CE2    1 
+ATOM   78522  C  CZ     . TYR M  2 253 ? 225.164 136.776 219.615 1.00 47.27 ? 253 TYR M CZ     1 
+ATOM   78523  O  OH     . TYR M  2 253 ? 224.654 135.711 218.911 1.00 47.27 ? 253 TYR M OH     1 
+ATOM   78524  H  H      . TYR M  2 253 ? 228.928 140.278 220.635 1.00 47.27 ? 253 TYR M H      1 
+ATOM   78525  H  HA     . TYR M  2 253 ? 226.552 141.488 220.323 1.00 47.27 ? 253 TYR M HA     1 
+ATOM   78526  H  HB2    . TYR M  2 253 ? 227.489 139.772 222.345 1.00 47.27 ? 253 TYR M HB2    1 
+ATOM   78527  H  HB3    . TYR M  2 253 ? 226.048 140.435 222.393 1.00 47.27 ? 253 TYR M HB3    1 
+ATOM   78528  H  HD1    . TYR M  2 253 ? 227.894 137.863 220.934 1.00 47.27 ? 253 TYR M HD1    1 
+ATOM   78529  H  HD2    . TYR M  2 253 ? 224.300 139.604 220.882 1.00 47.27 ? 253 TYR M HD2    1 
+ATOM   78530  H  HE1    . TYR M  2 253 ? 227.045 136.072 219.753 1.00 47.27 ? 253 TYR M HE1    1 
+ATOM   78531  H  HE2    . TYR M  2 253 ? 223.448 137.819 219.703 1.00 47.27 ? 253 TYR M HE2    1 
+ATOM   78532  H  HH     . TYR M  2 253 ? 225.264 135.159 218.746 1.00 47.27 ? 253 TYR M HH     1 
+ATOM   78533  N  N      . LYS M  2 254 ? 226.522 143.129 222.300 1.00 43.01 ? 254 LYS M N      1 
+ATOM   78534  C  CA     . LYS M  2 254 ? 226.716 144.315 223.127 1.00 43.01 ? 254 LYS M CA     1 
+ATOM   78535  C  C      . LYS M  2 254 ? 225.406 144.692 223.808 1.00 43.01 ? 254 LYS M C      1 
+ATOM   78536  O  O      . LYS M  2 254 ? 224.327 144.220 223.441 1.00 43.01 ? 254 LYS M O      1 
+ATOM   78537  C  CB     . LYS M  2 254 ? 227.240 145.491 222.301 1.00 43.01 ? 254 LYS M CB     1 
+ATOM   78538  C  CG     . LYS M  2 254 ? 227.956 146.545 223.128 1.00 43.01 ? 254 LYS M CG     1 
+ATOM   78539  C  CD     . LYS M  2 254 ? 228.295 147.771 222.319 1.00 43.01 ? 254 LYS M CD     1 
+ATOM   78540  C  CE     . LYS M  2 254 ? 228.415 148.994 223.212 1.00 43.01 ? 254 LYS M CE     1 
+ATOM   78541  N  NZ     . LYS M  2 254 ? 229.424 148.815 224.285 1.00 43.01 ? 254 LYS M NZ     1 
+ATOM   78542  H  H      . LYS M  2 254 ? 225.702 142.911 222.173 1.00 43.01 ? 254 LYS M H      1 
+ATOM   78543  H  HA     . LYS M  2 254 ? 227.367 144.116 223.815 1.00 43.01 ? 254 LYS M HA     1 
+ATOM   78544  H  HB2    . LYS M  2 254 ? 227.863 145.157 221.638 1.00 43.01 ? 254 LYS M HB2    1 
+ATOM   78545  H  HB3    . LYS M  2 254 ? 226.489 145.918 221.864 1.00 43.01 ? 254 LYS M HB3    1 
+ATOM   78546  H  HG2    . LYS M  2 254 ? 227.386 146.832 223.854 1.00 43.01 ? 254 LYS M HG2    1 
+ATOM   78547  H  HG3    . LYS M  2 254 ? 228.781 146.174 223.476 1.00 43.01 ? 254 LYS M HG3    1 
+ATOM   78548  H  HD2    . LYS M  2 254 ? 229.145 147.632 221.877 1.00 43.01 ? 254 LYS M HD2    1 
+ATOM   78549  H  HD3    . LYS M  2 254 ? 227.595 147.932 221.668 1.00 43.01 ? 254 LYS M HD3    1 
+ATOM   78550  H  HE2    . LYS M  2 254 ? 228.681 149.756 222.676 1.00 43.01 ? 254 LYS M HE2    1 
+ATOM   78551  H  HE3    . LYS M  2 254 ? 227.558 149.165 223.633 1.00 43.01 ? 254 LYS M HE3    1 
+ATOM   78552  H  HZ1    . LYS M  2 254 ? 229.379 149.495 224.858 1.00 43.01 ? 254 LYS M HZ1    1 
+ATOM   78553  H  HZ2    . LYS M  2 254 ? 229.270 148.057 224.723 1.00 43.01 ? 254 LYS M HZ2    1 
+ATOM   78554  H  HZ3    . LYS M  2 254 ? 230.240 148.784 223.934 1.00 43.01 ? 254 LYS M HZ3    1 
+ATOM   78555  N  N      . LYS M  2 255 ? 225.529 145.558 224.815 1.00 40.70 ? 255 LYS M N      1 
+ATOM   78556  C  CA     . LYS M  2 255 ? 224.404 146.172 225.509 1.00 40.70 ? 255 LYS M CA     1 
+ATOM   78557  C  C      . LYS M  2 255 ? 224.622 147.680 225.586 1.00 40.70 ? 255 LYS M C      1 
+ATOM   78558  O  O      . LYS M  2 255 ? 225.550 148.205 224.964 1.00 40.70 ? 255 LYS M O      1 
+ATOM   78559  C  CB     . LYS M  2 255 ? 224.256 145.577 226.911 1.00 40.70 ? 255 LYS M CB     1 
+ATOM   78560  C  CG     . LYS M  2 255 ? 223.504 144.259 226.975 1.00 40.70 ? 255 LYS M CG     1 
+ATOM   78561  C  CD     . LYS M  2 255 ? 222.864 144.070 228.343 1.00 40.70 ? 255 LYS M CD     1 
+ATOM   78562  C  CE     . LYS M  2 255 ? 222.320 142.667 228.522 1.00 40.70 ? 255 LYS M CE     1 
+ATOM   78563  N  NZ     . LYS M  2 255 ? 221.509 142.551 229.762 1.00 40.70 ? 255 LYS M NZ     1 
+ATOM   78564  H  H      . LYS M  2 255 ? 226.286 145.806 225.132 1.00 40.70 ? 255 LYS M H      1 
+ATOM   78565  H  HA     . LYS M  2 255 ? 223.590 146.005 225.012 1.00 40.70 ? 255 LYS M HA     1 
+ATOM   78566  H  HB2    . LYS M  2 255 ? 225.145 145.422 227.264 1.00 40.70 ? 255 LYS M HB2    1 
+ATOM   78567  H  HB3    . LYS M  2 255 ? 223.787 146.207 227.476 1.00 40.70 ? 255 LYS M HB3    1 
+ATOM   78568  H  HG2    . LYS M  2 255 ? 222.802 144.253 226.307 1.00 40.70 ? 255 LYS M HG2    1 
+ATOM   78569  H  HG3    . LYS M  2 255 ? 224.123 143.528 226.822 1.00 40.70 ? 255 LYS M HG3    1 
+ATOM   78570  H  HD2    . LYS M  2 255 ? 223.527 144.224 229.032 1.00 40.70 ? 255 LYS M HD2    1 
+ATOM   78571  H  HD3    . LYS M  2 255 ? 222.130 144.694 228.444 1.00 40.70 ? 255 LYS M HD3    1 
+ATOM   78572  H  HE2    . LYS M  2 255 ? 221.757 142.443 227.767 1.00 40.70 ? 255 LYS M HE2    1 
+ATOM   78573  H  HE3    . LYS M  2 255 ? 223.059 142.044 228.585 1.00 40.70 ? 255 LYS M HE3    1 
+ATOM   78574  H  HZ1    . LYS M  2 255 ? 222.033 142.332 230.446 1.00 40.70 ? 255 LYS M HZ1    1 
+ATOM   78575  H  HZ2    . LYS M  2 255 ? 221.112 143.327 229.940 1.00 40.70 ? 255 LYS M HZ2    1 
+ATOM   78576  H  HZ3    . LYS M  2 255 ? 220.888 141.922 229.663 1.00 40.70 ? 255 LYS M HZ3    1 
+ATOM   78577  N  N      . ILE M  2 256 ? 223.781 148.386 226.338 1.00 39.78 ? 256 ILE M N      1 
+ATOM   78578  C  CA     . ILE M  2 256 ? 223.934 149.826 226.539 1.00 39.78 ? 256 ILE M CA     1 
+ATOM   78579  C  C      . ILE M  2 256 ? 223.796 150.148 228.024 1.00 39.78 ? 256 ILE M C      1 
+ATOM   78580  O  O      . ILE M  2 256 ? 222.865 149.654 228.675 1.00 39.78 ? 256 ILE M O      1 
+ATOM   78581  C  CB     . ILE M  2 256 ? 222.905 150.621 225.720 1.00 39.78 ? 256 ILE M CB     1 
+ATOM   78582  C  CG1    . ILE M  2 256 ? 223.086 150.361 224.225 1.00 39.78 ? 256 ILE M CG1    1 
+ATOM   78583  C  CG2    . ILE M  2 256 ? 223.030 152.107 226.009 1.00 39.78 ? 256 ILE M CG2    1 
+ATOM   78584  C  CD1    . ILE M  2 256 ? 221.909 150.807 223.384 1.00 39.78 ? 256 ILE M CD1    1 
+ATOM   78585  H  H      . ILE M  2 256 ? 223.105 148.051 226.745 1.00 39.78 ? 256 ILE M H      1 
+ATOM   78586  H  HA     . ILE M  2 256 ? 224.814 150.090 226.238 1.00 39.78 ? 256 ILE M HA     1 
+ATOM   78587  H  HB     . ILE M  2 256 ? 222.018 150.332 225.978 1.00 39.78 ? 256 ILE M HB     1 
+ATOM   78588  H  HG12   . ILE M  2 256 ? 223.869 150.843 223.919 1.00 39.78 ? 256 ILE M HG12   1 
+ATOM   78589  H  HG13   . ILE M  2 256 ? 223.206 149.411 224.083 1.00 39.78 ? 256 ILE M HG13   1 
+ATOM   78590  H  HG21   . ILE M  2 256 ? 222.289 152.382 226.570 1.00 39.78 ? 256 ILE M HG21   1 
+ATOM   78591  H  HG22   . ILE M  2 256 ? 223.869 152.273 226.463 1.00 39.78 ? 256 ILE M HG22   1 
+ATOM   78592  H  HG23   . ILE M  2 256 ? 223.008 152.594 225.173 1.00 39.78 ? 256 ILE M HG23   1 
+ATOM   78593  H  HD11   . ILE M  2 256 ? 222.189 150.873 222.459 1.00 39.78 ? 256 ILE M HD11   1 
+ATOM   78594  H  HD12   . ILE M  2 256 ? 221.196 150.156 223.468 1.00 39.78 ? 256 ILE M HD12   1 
+ATOM   78595  H  HD13   . ILE M  2 256 ? 221.605 151.672 223.698 1.00 39.78 ? 256 ILE M HD13   1 
+ATOM   78596  N  N      . PRO M  2 257 ? 224.683 150.961 228.604 1.00 43.38 ? 257 PRO M N      1 
+ATOM   78597  C  CA     . PRO M  2 257 ? 224.504 151.379 230.000 1.00 43.38 ? 257 PRO M CA     1 
+ATOM   78598  C  C      . PRO M  2 257 ? 223.598 152.593 230.135 1.00 43.38 ? 257 PRO M C      1 
+ATOM   78599  O  O      . PRO M  2 257 ? 223.646 153.535 229.343 1.00 43.38 ? 257 PRO M O      1 
+ATOM   78600  C  CB     . PRO M  2 257 ? 225.937 151.711 230.433 1.00 43.38 ? 257 PRO M CB     1 
+ATOM   78601  C  CG     . PRO M  2 257 ? 226.560 152.210 229.198 1.00 43.38 ? 257 PRO M CG     1 
+ATOM   78602  C  CD     . PRO M  2 257 ? 226.020 151.330 228.108 1.00 43.38 ? 257 PRO M CD     1 
+ATOM   78603  H  HA     . PRO M  2 257 ? 224.159 150.651 230.538 1.00 43.38 ? 257 PRO M HA     1 
+ATOM   78604  H  HB2    . PRO M  2 257 ? 225.928 152.396 231.118 1.00 43.38 ? 257 PRO M HB2    1 
+ATOM   78605  H  HB3    . PRO M  2 257 ? 226.384 150.908 230.743 1.00 43.38 ? 257 PRO M HB3    1 
+ATOM   78606  H  HG2    . PRO M  2 257 ? 226.303 153.133 229.054 1.00 43.38 ? 257 PRO M HG2    1 
+ATOM   78607  H  HG3    . PRO M  2 257 ? 227.522 152.125 229.261 1.00 43.38 ? 257 PRO M HG3    1 
+ATOM   78608  H  HD2    . PRO M  2 257 ? 225.953 151.824 227.278 1.00 43.38 ? 257 PRO M HD2    1 
+ATOM   78609  H  HD3    . PRO M  2 257 ? 226.573 150.540 228.013 1.00 43.38 ? 257 PRO M HD3    1 
+ATOM   78610  N  N      . TYR M  2 258 ? 222.763 152.566 231.176 1.00 41.72 ? 258 TYR M N      1 
+ATOM   78611  C  CA     . TYR M  2 258 ? 221.731 153.585 231.332 1.00 41.72 ? 258 TYR M CA     1 
+ATOM   78612  C  C      . TYR M  2 258 ? 222.299 154.983 231.535 1.00 41.72 ? 258 TYR M C      1 
+ATOM   78613  O  O      . TYR M  2 258 ? 221.627 155.963 231.196 1.00 41.72 ? 258 TYR M O      1 
+ATOM   78614  C  CB     . TYR M  2 258 ? 220.820 153.232 232.508 1.00 41.72 ? 258 TYR M CB     1 
+ATOM   78615  C  CG     . TYR M  2 258 ? 221.479 153.349 233.862 1.00 41.72 ? 258 TYR M CG     1 
+ATOM   78616  C  CD1    . TYR M  2 258 ? 221.334 154.497 234.627 1.00 41.72 ? 258 TYR M CD1    1 
+ATOM   78617  C  CD2    . TYR M  2 258 ? 222.237 152.310 234.379 1.00 41.72 ? 258 TYR M CD2    1 
+ATOM   78618  C  CE1    . TYR M  2 258 ? 221.932 154.609 235.865 1.00 41.72 ? 258 TYR M CE1    1 
+ATOM   78619  C  CE2    . TYR M  2 258 ? 222.838 152.414 235.616 1.00 41.72 ? 258 TYR M CE2    1 
+ATOM   78620  C  CZ     . TYR M  2 258 ? 222.682 153.565 236.354 1.00 41.72 ? 258 TYR M CZ     1 
+ATOM   78621  O  OH     . TYR M  2 258 ? 223.279 153.669 237.586 1.00 41.72 ? 258 TYR M OH     1 
+ATOM   78622  H  H      . TYR M  2 258 ? 222.775 151.973 231.798 1.00 41.72 ? 258 TYR M H      1 
+ATOM   78623  H  HA     . TYR M  2 258 ? 221.188 153.602 230.530 1.00 41.72 ? 258 TYR M HA     1 
+ATOM   78624  H  HB2    . TYR M  2 258 ? 220.060 153.834 232.500 1.00 41.72 ? 258 TYR M HB2    1 
+ATOM   78625  H  HB3    . TYR M  2 258 ? 220.519 152.318 232.403 1.00 41.72 ? 258 TYR M HB3    1 
+ATOM   78626  H  HD1    . TYR M  2 258 ? 220.829 155.204 234.298 1.00 41.72 ? 258 TYR M HD1    1 
+ATOM   78627  H  HD2    . TYR M  2 258 ? 222.345 151.532 233.881 1.00 41.72 ? 258 TYR M HD2    1 
+ATOM   78628  H  HE1    . TYR M  2 258 ? 221.829 155.385 236.367 1.00 41.72 ? 258 TYR M HE1    1 
+ATOM   78629  H  HE2    . TYR M  2 258 ? 223.345 151.711 235.950 1.00 41.72 ? 258 TYR M HE2    1 
+ATOM   78630  H  HH     . TYR M  2 258 ? 223.702 152.965 237.756 1.00 41.72 ? 258 TYR M HH     1 
+ATOM   78631  N  N      . GLN M  2 259 ? 223.513 155.108 232.073 1.00 43.71 ? 259 GLN M N      1 
+ATOM   78632  C  CA     . GLN M  2 259 ? 224.058 156.428 232.364 1.00 43.71 ? 259 GLN M CA     1 
+ATOM   78633  C  C      . GLN M  2 259 ? 224.462 157.184 231.107 1.00 43.71 ? 259 GLN M C      1 
+ATOM   78634  O  O      . GLN M  2 259 ? 224.556 158.416 231.143 1.00 43.71 ? 259 GLN M O      1 
+ATOM   78635  C  CB     . GLN M  2 259 ? 225.258 156.310 233.305 1.00 43.71 ? 259 GLN M CB     1 
+ATOM   78636  C  CG     . GLN M  2 259 ? 226.368 155.406 232.811 1.00 43.71 ? 259 GLN M CG     1 
+ATOM   78637  C  CD     . GLN M  2 259 ? 226.306 154.020 233.420 1.00 43.71 ? 259 GLN M CD     1 
+ATOM   78638  O  OE1    . GLN M  2 259 ? 225.259 153.584 233.894 1.00 43.71 ? 259 GLN M OE1    1 
+ATOM   78639  N  NE2    . GLN M  2 259 ? 227.434 153.323 233.417 1.00 43.71 ? 259 GLN M NE2    1 
+ATOM   78640  H  H      . GLN M  2 259 ? 224.033 154.454 232.270 1.00 43.71 ? 259 GLN M H      1 
+ATOM   78641  H  HA     . GLN M  2 259 ? 223.380 156.951 232.816 1.00 43.71 ? 259 GLN M HA     1 
+ATOM   78642  H  HB2    . GLN M  2 259 ? 225.637 157.192 233.432 1.00 43.71 ? 259 GLN M HB2    1 
+ATOM   78643  H  HB3    . GLN M  2 259 ? 224.954 155.962 234.155 1.00 43.71 ? 259 GLN M HB3    1 
+ATOM   78644  H  HG2    . GLN M  2 259 ? 226.294 155.315 231.850 1.00 43.71 ? 259 GLN M HG2    1 
+ATOM   78645  H  HG3    . GLN M  2 259 ? 227.222 155.798 233.047 1.00 43.71 ? 259 GLN M HG3    1 
+ATOM   78646  H  HE21   . GLN M  2 259 ? 228.147 153.662 233.079 1.00 43.71 ? 259 GLN M HE21   1 
+ATOM   78647  H  HE22   . GLN M  2 259 ? 227.449 152.533 233.752 1.00 43.71 ? 259 GLN M HE22   1 
+ATOM   78648  N  N      . ALA M  2 260 ? 224.696 156.479 230.000 1.00 42.64 ? 260 ALA M N      1 
+ATOM   78649  C  CA     . ALA M  2 260 ? 225.084 157.136 228.761 1.00 42.64 ? 260 ALA M CA     1 
+ATOM   78650  C  C      . ALA M  2 260 ? 224.039 158.128 228.272 1.00 42.64 ? 260 ALA M C      1 
+ATOM   78651  O  O      . ALA M  2 260 ? 224.367 159.012 227.475 1.00 42.64 ? 260 ALA M O      1 
+ATOM   78652  C  CB     . ALA M  2 260 ? 225.339 156.088 227.683 1.00 42.64 ? 260 ALA M CB     1 
+ATOM   78653  H  H      . ALA M  2 260 ? 224.638 155.623 229.943 1.00 42.64 ? 260 ALA M H      1 
+ATOM   78654  H  HA     . ALA M  2 260 ? 225.907 157.623 228.907 1.00 42.64 ? 260 ALA M HA     1 
+ATOM   78655  H  HB1    . ALA M  2 260 ? 225.670 156.526 226.885 1.00 42.64 ? 260 ALA M HB1    1 
+ATOM   78656  H  HB2    . ALA M  2 260 ? 225.993 155.456 228.017 1.00 42.64 ? 260 ALA M HB2    1 
+ATOM   78657  H  HB3    . ALA M  2 260 ? 224.508 155.629 227.493 1.00 42.64 ? 260 ALA M HB3    1 
+ATOM   78658  N  N      . LEU M  2 261 ? 222.793 158.008 228.732 1.00 45.26 ? 261 LEU M N      1 
+ATOM   78659  C  CA     . LEU M  2 261 ? 221.729 158.865 228.222 1.00 45.26 ? 261 LEU M CA     1 
+ATOM   78660  C  C      . LEU M  2 261 ? 221.842 160.289 228.748 1.00 45.26 ? 261 LEU M C      1 
+ATOM   78661  O  O      . LEU M  2 261 ? 221.356 161.222 228.100 1.00 45.26 ? 261 LEU M O      1 
+ATOM   78662  C  CB     . LEU M  2 261 ? 220.366 158.277 228.585 1.00 45.26 ? 261 LEU M CB     1 
+ATOM   78663  C  CG     . LEU M  2 261 ? 219.851 157.116 227.731 1.00 45.26 ? 261 LEU M CG     1 
+ATOM   78664  C  CD1    . LEU M  2 261 ? 220.867 155.998 227.632 1.00 45.26 ? 261 LEU M CD1    1 
+ATOM   78665  C  CD2    . LEU M  2 261 ? 218.549 156.592 228.304 1.00 45.26 ? 261 LEU M CD2    1 
+ATOM   78666  H  H      . LEU M  2 261 ? 222.543 157.447 229.332 1.00 45.26 ? 261 LEU M H      1 
+ATOM   78667  H  HA     . LEU M  2 261 ? 221.790 158.900 227.256 1.00 45.26 ? 261 LEU M HA     1 
+ATOM   78668  H  HB2    . LEU M  2 261 ? 220.424 157.946 229.491 1.00 45.26 ? 261 LEU M HB2    1 
+ATOM   78669  H  HB3    . LEU M  2 261 ? 219.706 158.985 228.543 1.00 45.26 ? 261 LEU M HB3    1 
+ATOM   78670  H  HG     . LEU M  2 261 ? 219.676 157.438 226.835 1.00 45.26 ? 261 LEU M HG     1 
+ATOM   78671  H  HD11   . LEU M  2 261 ? 220.472 155.257 227.148 1.00 45.26 ? 261 LEU M HD11   1 
+ATOM   78672  H  HD12   . LEU M  2 261 ? 221.648 156.322 227.161 1.00 45.26 ? 261 LEU M HD12   1 
+ATOM   78673  H  HD13   . LEU M  2 261 ? 221.110 155.714 228.527 1.00 45.26 ? 261 LEU M HD13   1 
+ATOM   78674  H  HD21   . LEU M  2 261 ? 218.260 155.827 227.783 1.00 45.26 ? 261 LEU M HD21   1 
+ATOM   78675  H  HD22   . LEU M  2 261 ? 218.695 156.328 229.225 1.00 45.26 ? 261 LEU M HD22   1 
+ATOM   78676  H  HD23   . LEU M  2 261 ? 217.882 157.295 228.262 1.00 45.26 ? 261 LEU M HD23   1 
+ATOM   78677  N  N      . GLY M  2 262 ? 222.467 160.477 229.904 1.00 43.82 ? 262 GLY M N      1 
+ATOM   78678  C  CA     . GLY M  2 262 ? 222.744 161.802 230.423 1.00 43.82 ? 262 GLY M CA     1 
+ATOM   78679  C  C      . GLY M  2 262 ? 221.748 162.240 231.480 1.00 43.82 ? 262 GLY M C      1 
+ATOM   78680  O  O      . GLY M  2 262 ? 220.841 161.509 231.887 1.00 43.82 ? 262 GLY M O      1 
+ATOM   78681  H  H      . GLY M  2 262 ? 222.746 159.840 230.410 1.00 43.82 ? 262 GLY M H      1 
+ATOM   78682  H  HA2    . GLY M  2 262 ? 223.629 161.814 230.817 1.00 43.82 ? 262 GLY M HA2    1 
+ATOM   78683  H  HA3    . GLY M  2 262 ? 222.723 162.442 229.696 1.00 43.82 ? 262 GLY M HA3    1 
+ATOM   78684  N  N      . PHE M  2 263 ? 221.944 163.482 231.924 1.00 46.78 ? 263 PHE M N      1 
+ATOM   78685  C  CA     . PHE M  2 263 ? 221.116 164.043 232.985 1.00 46.78 ? 263 PHE M CA     1 
+ATOM   78686  C  C      . PHE M  2 263 ? 219.718 164.390 232.487 1.00 46.78 ? 263 PHE M C      1 
+ATOM   78687  O  O      . PHE M  2 263 ? 218.755 164.322 233.258 1.00 46.78 ? 263 PHE M O      1 
+ATOM   78688  C  CB     . PHE M  2 263 ? 221.813 165.277 233.563 1.00 46.78 ? 263 PHE M CB     1 
+ATOM   78689  C  CG     . PHE M  2 263 ? 221.112 165.893 234.745 1.00 46.78 ? 263 PHE M CG     1 
+ATOM   78690  C  CD1    . PHE M  2 263 ? 219.966 166.651 234.580 1.00 46.78 ? 263 PHE M CD1    1 
+ATOM   78691  C  CD2    . PHE M  2 263 ? 221.618 165.727 236.023 1.00 46.78 ? 263 PHE M CD2    1 
+ATOM   78692  C  CE1    . PHE M  2 263 ? 219.333 167.221 235.666 1.00 46.78 ? 263 PHE M CE1    1 
+ATOM   78693  C  CE2    . PHE M  2 263 ? 220.988 166.295 237.111 1.00 46.78 ? 263 PHE M CE2    1 
+ATOM   78694  C  CZ     . PHE M  2 263 ? 219.845 167.043 236.932 1.00 46.78 ? 263 PHE M CZ     1 
+ATOM   78695  H  H      . PHE M  2 263 ? 222.549 164.016 231.630 1.00 46.78 ? 263 PHE M H      1 
+ATOM   78696  H  HA     . PHE M  2 263 ? 221.026 163.388 233.691 1.00 46.78 ? 263 PHE M HA     1 
+ATOM   78697  H  HB2    . PHE M  2 263 ? 222.703 165.023 233.851 1.00 46.78 ? 263 PHE M HB2    1 
+ATOM   78698  H  HB3    . PHE M  2 263 ? 221.871 165.952 232.869 1.00 46.78 ? 263 PHE M HB3    1 
+ATOM   78699  H  HD1    . PHE M  2 263 ? 219.616 166.774 233.727 1.00 46.78 ? 263 PHE M HD1    1 
+ATOM   78700  H  HD2    . PHE M  2 263 ? 222.389 165.224 236.150 1.00 46.78 ? 263 PHE M HD2    1 
+ATOM   78701  H  HE1    . PHE M  2 263 ? 218.561 167.726 235.543 1.00 46.78 ? 263 PHE M HE1    1 
+ATOM   78702  H  HE2    . PHE M  2 263 ? 221.335 166.174 237.964 1.00 46.78 ? 263 PHE M HE2    1 
+ATOM   78703  H  HZ     . PHE M  2 263 ? 219.420 167.426 237.665 1.00 46.78 ? 263 PHE M HZ     1 
+ATOM   78704  N  N      . ALA M  2 264 ? 219.583 164.754 231.213 1.00 44.19 ? 264 ALA M N      1 
+ATOM   78705  C  CA     . ALA M  2 264 ? 218.298 165.153 230.651 1.00 44.19 ? 264 ALA M CA     1 
+ATOM   78706  C  C      . ALA M  2 264 ? 217.619 164.047 229.857 1.00 44.19 ? 264 ALA M C      1 
+ATOM   78707  O  O      . ALA M  2 264 ? 216.391 164.071 229.702 1.00 44.19 ? 264 ALA M O      1 
+ATOM   78708  C  CB     . ALA M  2 264 ? 218.477 166.377 229.752 1.00 44.19 ? 264 ALA M CB     1 
+ATOM   78709  H  H      . ALA M  2 264 ? 220.230 164.780 230.647 1.00 44.19 ? 264 ALA M H      1 
+ATOM   78710  H  HA     . ALA M  2 264 ? 217.705 165.404 231.375 1.00 44.19 ? 264 ALA M HA     1 
+ATOM   78711  H  HB1    . ALA M  2 264 ? 217.625 166.592 229.344 1.00 44.19 ? 264 ALA M HB1    1 
+ATOM   78712  H  HB2    . ALA M  2 264 ? 218.786 167.120 230.293 1.00 44.19 ? 264 ALA M HB2    1 
+ATOM   78713  H  HB3    . ALA M  2 264 ? 219.131 166.167 229.068 1.00 44.19 ? 264 ALA M HB3    1 
+ATOM   78714  N  N      . GLY M  2 265 ? 218.386 163.088 229.340 1.00 45.40 ? 265 GLY M N      1 
+ATOM   78715  C  CA     . GLY M  2 265 ? 217.772 161.949 228.681 1.00 45.40 ? 265 GLY M CA     1 
+ATOM   78716  C  C      . GLY M  2 265 ? 216.842 161.185 229.601 1.00 45.40 ? 265 GLY M C      1 
+ATOM   78717  O  O      . GLY M  2 265 ? 215.744 160.791 229.202 1.00 45.40 ? 265 GLY M O      1 
+ATOM   78718  H  H      . GLY M  2 265 ? 219.244 163.079 229.354 1.00 45.40 ? 265 GLY M H      1 
+ATOM   78719  H  HA2    . GLY M  2 265 ? 217.263 162.253 227.915 1.00 45.40 ? 265 GLY M HA2    1 
+ATOM   78720  H  HA3    . GLY M  2 265 ? 218.466 161.346 228.374 1.00 45.40 ? 265 GLY M HA3    1 
+ATOM   78721  N  N      . LEU M  2 266 ? 217.264 160.972 230.848 1.00 44.84 ? 266 LEU M N      1 
+ATOM   78722  C  CA     . LEU M  2 266 ? 216.447 160.267 231.824 1.00 44.84 ? 266 LEU M CA     1 
+ATOM   78723  C  C      . LEU M  2 266 ? 215.318 161.120 232.382 1.00 44.84 ? 266 LEU M C      1 
+ATOM   78724  O  O      . LEU M  2 266 ? 214.424 160.577 233.040 1.00 44.84 ? 266 LEU M O      1 
+ATOM   78725  C  CB     . LEU M  2 266 ? 217.319 159.766 232.975 1.00 44.84 ? 266 LEU M CB     1 
+ATOM   78726  C  CG     . LEU M  2 266 ? 218.067 158.462 232.705 1.00 44.84 ? 266 LEU M CG     1 
+ATOM   78727  C  CD1    . LEU M  2 266 ? 219.093 158.666 231.628 1.00 44.84 ? 266 LEU M CD1    1 
+ATOM   78728  C  CD2    . LEU M  2 266 ? 218.727 157.951 233.962 1.00 44.84 ? 266 LEU M CD2    1 
+ATOM   78729  H  H      . LEU M  2 266 ? 218.027 161.224 231.151 1.00 44.84 ? 266 LEU M H      1 
+ATOM   78730  H  HA     . LEU M  2 266 ? 216.049 159.494 231.397 1.00 44.84 ? 266 LEU M HA     1 
+ATOM   78731  H  HB2    . LEU M  2 266 ? 217.981 160.445 233.174 1.00 44.84 ? 266 LEU M HB2    1 
+ATOM   78732  H  HB3    . LEU M  2 266 ? 216.754 159.625 233.748 1.00 44.84 ? 266 LEU M HB3    1 
+ATOM   78733  H  HG     . LEU M  2 266 ? 217.440 157.790 232.399 1.00 44.84 ? 266 LEU M HG     1 
+ATOM   78734  H  HD11   . LEU M  2 266 ? 219.687 157.901 231.618 1.00 44.84 ? 266 LEU M HD11   1 
+ATOM   78735  H  HD12   . LEU M  2 266 ? 218.641 158.752 230.775 1.00 44.84 ? 266 LEU M HD12   1 
+ATOM   78736  H  HD13   . LEU M  2 266 ? 219.594 159.471 231.824 1.00 44.84 ? 266 LEU M HD13   1 
+ATOM   78737  H  HD21   . LEU M  2 266 ? 219.294 157.199 233.733 1.00 44.84 ? 266 LEU M HD21   1 
+ATOM   78738  H  HD22   . LEU M  2 266 ? 219.261 158.664 234.344 1.00 44.84 ? 266 LEU M HD22   1 
+ATOM   78739  H  HD23   . LEU M  2 266 ? 218.041 157.675 234.588 1.00 44.84 ? 266 LEU M HD23   1 
+ATOM   78740  N  N      . ILE M  2 267 ? 215.336 162.432 232.147 1.00 44.05 ? 267 ILE M N      1 
+ATOM   78741  C  CA     . ILE M  2 267 ? 214.195 163.270 232.498 1.00 44.05 ? 267 ILE M CA     1 
+ATOM   78742  C  C      . ILE M  2 267 ? 213.183 163.342 231.364 1.00 44.05 ? 267 ILE M C      1 
+ATOM   78743  O  O      . ILE M  2 267 ? 211.990 163.557 231.621 1.00 44.05 ? 267 ILE M O      1 
+ATOM   78744  C  CB     . ILE M  2 267 ? 214.649 164.689 232.885 1.00 44.05 ? 267 ILE M CB     1 
+ATOM   78745  C  CG1    . ILE M  2 267 ? 215.401 164.654 234.218 1.00 44.05 ? 267 ILE M CG1    1 
+ATOM   78746  C  CG2    . ILE M  2 267 ? 213.452 165.630 232.955 1.00 44.05 ? 267 ILE M CG2    1 
+ATOM   78747  C  CD1    . ILE M  2 267 ? 216.016 165.971 234.620 1.00 44.05 ? 267 ILE M CD1    1 
+ATOM   78748  H  H      . ILE M  2 267 ? 215.992 162.856 231.791 1.00 44.05 ? 267 ILE M H      1 
+ATOM   78749  H  HA     . ILE M  2 267 ? 213.748 162.884 233.265 1.00 44.05 ? 267 ILE M HA     1 
+ATOM   78750  H  HB     . ILE M  2 267 ? 215.252 165.014 232.200 1.00 44.05 ? 267 ILE M HB     1 
+ATOM   78751  H  HG12   . ILE M  2 267 ? 214.781 164.397 234.916 1.00 44.05 ? 267 ILE M HG12   1 
+ATOM   78752  H  HG13   . ILE M  2 267 ? 216.115 164.003 234.154 1.00 44.05 ? 267 ILE M HG13   1 
+ATOM   78753  H  HG21   . ILE M  2 267 ? 213.703 166.438 233.426 1.00 44.05 ? 267 ILE M HG21   1 
+ATOM   78754  H  HG22   . ILE M  2 267 ? 213.173 165.856 232.055 1.00 44.05 ? 267 ILE M HG22   1 
+ATOM   78755  H  HG23   . ILE M  2 267 ? 212.731 165.185 233.425 1.00 44.05 ? 267 ILE M HG23   1 
+ATOM   78756  H  HD11   . ILE M  2 267 ? 216.603 165.823 235.377 1.00 44.05 ? 267 ILE M HD11   1 
+ATOM   78757  H  HD12   . ILE M  2 267 ? 216.521 166.324 233.872 1.00 44.05 ? 267 ILE M HD12   1 
+ATOM   78758  H  HD13   . ILE M  2 267 ? 215.312 166.589 234.867 1.00 44.05 ? 267 ILE M HD13   1 
+ATOM   78759  N  N      . LYS M  2 268 ? 213.622 163.166 230.119 1.00 46.74 ? 268 LYS M N      1 
+ATOM   78760  C  CA     . LYS M  2 268 ? 212.680 163.090 229.008 1.00 46.74 ? 268 LYS M CA     1 
+ATOM   78761  C  C      . LYS M  2 268 ? 212.056 161.703 228.908 1.00 46.74 ? 268 LYS M C      1 
+ATOM   78762  O  O      . LYS M  2 268 ? 210.870 161.573 228.589 1.00 46.74 ? 268 LYS M O      1 
+ATOM   78763  C  CB     . LYS M  2 268 ? 213.376 163.449 227.697 1.00 46.74 ? 268 LYS M CB     1 
+ATOM   78764  C  CG     . LYS M  2 268 ? 212.415 163.671 226.549 1.00 46.74 ? 268 LYS M CG     1 
+ATOM   78765  C  CD     . LYS M  2 268 ? 213.120 164.194 225.316 1.00 46.74 ? 268 LYS M CD     1 
+ATOM   78766  C  CE     . LYS M  2 268 ? 212.135 164.415 224.186 1.00 46.74 ? 268 LYS M CE     1 
+ATOM   78767  N  NZ     . LYS M  2 268 ? 211.501 163.142 223.750 1.00 46.74 ? 268 LYS M NZ     1 
+ATOM   78768  H  H      . LYS M  2 268 ? 214.448 163.088 229.896 1.00 46.74 ? 268 LYS M H      1 
+ATOM   78769  H  HA     . LYS M  2 268 ? 211.966 163.729 229.152 1.00 46.74 ? 268 LYS M HA     1 
+ATOM   78770  H  HB2    . LYS M  2 268 ? 213.881 164.267 227.823 1.00 46.74 ? 268 LYS M HB2    1 
+ATOM   78771  H  HB3    . LYS M  2 268 ? 213.972 162.725 227.451 1.00 46.74 ? 268 LYS M HB3    1 
+ATOM   78772  H  HG2    . LYS M  2 268 ? 211.992 162.830 226.320 1.00 46.74 ? 268 LYS M HG2    1 
+ATOM   78773  H  HG3    . LYS M  2 268 ? 211.748 164.322 226.814 1.00 46.74 ? 268 LYS M HG3    1 
+ATOM   78774  H  HD2    . LYS M  2 268 ? 213.544 165.040 225.523 1.00 46.74 ? 268 LYS M HD2    1 
+ATOM   78775  H  HD3    . LYS M  2 268 ? 213.781 163.546 225.025 1.00 46.74 ? 268 LYS M HD3    1 
+ATOM   78776  H  HE2    . LYS M  2 268 ? 211.435 165.013 224.488 1.00 46.74 ? 268 LYS M HE2    1 
+ATOM   78777  H  HE3    . LYS M  2 268 ? 212.599 164.799 223.427 1.00 46.74 ? 268 LYS M HE3    1 
+ATOM   78778  H  HZ1    . LYS M  2 268 ? 212.125 162.521 223.624 1.00 46.74 ? 268 LYS M HZ1    1 
+ATOM   78779  H  HZ2    . LYS M  2 268 ? 211.059 163.268 222.988 1.00 46.74 ? 268 LYS M HZ2    1 
+ATOM   78780  H  HZ3    . LYS M  2 268 ? 210.931 162.858 224.373 1.00 46.74 ? 268 LYS M HZ3    1 
+ATOM   78781  N  N      . LEU M  2 269 ? 212.844 160.659 229.175 1.00 43.37 ? 269 LEU M N      1 
+ATOM   78782  C  CA     . LEU M  2 269 ? 212.346 159.290 229.141 1.00 43.37 ? 269 LEU M CA     1 
+ATOM   78783  C  C      . LEU M  2 269 ? 211.140 159.069 230.047 1.00 43.37 ? 269 LEU M C      1 
+ATOM   78784  O  O      . LEU M  2 269 ? 210.390 158.110 229.835 1.00 43.37 ? 269 LEU M O      1 
+ATOM   78785  C  CB     . LEU M  2 269 ? 213.478 158.341 229.545 1.00 43.37 ? 269 LEU M CB     1 
+ATOM   78786  C  CG     . LEU M  2 269 ? 213.224 156.834 229.527 1.00 43.37 ? 269 LEU M CG     1 
+ATOM   78787  C  CD1    . LEU M  2 269 ? 213.187 156.309 228.111 1.00 43.37 ? 269 LEU M CD1    1 
+ATOM   78788  C  CD2    . LEU M  2 269 ? 214.286 156.114 230.336 1.00 43.37 ? 269 LEU M CD2    1 
+ATOM   78789  H  H      . LEU M  2 269 ? 213.677 160.721 229.373 1.00 43.37 ? 269 LEU M H      1 
+ATOM   78790  H  HA     . LEU M  2 269 ? 212.083 159.073 228.235 1.00 43.37 ? 269 LEU M HA     1 
+ATOM   78791  H  HB2    . LEU M  2 269 ? 214.221 158.504 228.945 1.00 43.37 ? 269 LEU M HB2    1 
+ATOM   78792  H  HB3    . LEU M  2 269 ? 213.746 158.570 230.446 1.00 43.37 ? 269 LEU M HB3    1 
+ATOM   78793  H  HG     . LEU M  2 269 ? 212.366 156.652 229.937 1.00 43.37 ? 269 LEU M HG     1 
+ATOM   78794  H  HD11   . LEU M  2 269 ? 213.139 155.342 228.139 1.00 43.37 ? 269 LEU M HD11   1 
+ATOM   78795  H  HD12   . LEU M  2 269 ? 212.408 156.670 227.663 1.00 43.37 ? 269 LEU M HD12   1 
+ATOM   78796  H  HD13   . LEU M  2 269 ? 213.996 156.586 227.653 1.00 43.37 ? 269 LEU M HD13   1 
+ATOM   78797  H  HD21   . LEU M  2 269 ? 214.076 155.169 230.361 1.00 43.37 ? 269 LEU M HD21   1 
+ATOM   78798  H  HD22   . LEU M  2 269 ? 215.148 156.251 229.915 1.00 43.37 ? 269 LEU M HD22   1 
+ATOM   78799  H  HD23   . LEU M  2 269 ? 214.293 156.475 231.235 1.00 43.37 ? 269 LEU M HD23   1 
+ATOM   78800  N  N      . LEU M  2 270 ? 210.932 159.926 231.048 1.00 43.78 ? 270 LEU M N      1 
+ATOM   78801  C  CA     . LEU M  2 270 ? 209.931 159.687 232.079 1.00 43.78 ? 270 LEU M CA     1 
+ATOM   78802  C  C      . LEU M  2 270 ? 208.798 160.706 232.092 1.00 43.78 ? 270 LEU M C      1 
+ATOM   78803  O  O      . LEU M  2 270 ? 207.893 160.585 232.925 1.00 43.78 ? 270 LEU M O      1 
+ATOM   78804  C  CB     . LEU M  2 270 ? 210.602 159.660 233.458 1.00 43.78 ? 270 LEU M CB     1 
+ATOM   78805  C  CG     . LEU M  2 270 ? 211.280 158.344 233.851 1.00 43.78 ? 270 LEU M CG     1 
+ATOM   78806  C  CD1    . LEU M  2 270 ? 212.286 157.922 232.805 1.00 43.78 ? 270 LEU M CD1    1 
+ATOM   78807  C  CD2    . LEU M  2 270 ? 211.953 158.463 235.202 1.00 43.78 ? 270 LEU M CD2    1 
+ATOM   78808  H  H      . LEU M  2 270 ? 211.368 160.658 231.155 1.00 43.78 ? 270 LEU M H      1 
+ATOM   78809  H  HA     . LEU M  2 270 ? 209.537 158.816 231.931 1.00 43.78 ? 270 LEU M HA     1 
+ATOM   78810  H  HB2    . LEU M  2 270 ? 211.281 160.351 233.475 1.00 43.78 ? 270 LEU M HB2    1 
+ATOM   78811  H  HB3    . LEU M  2 270 ? 209.928 159.850 234.127 1.00 43.78 ? 270 LEU M HB3    1 
+ATOM   78812  H  HG     . LEU M  2 270 ? 210.608 157.649 233.915 1.00 43.78 ? 270 LEU M HG     1 
+ATOM   78813  H  HD11   . LEU M  2 270 ? 212.937 157.334 233.217 1.00 43.78 ? 270 LEU M HD11   1 
+ATOM   78814  H  HD12   . LEU M  2 270 ? 211.823 157.457 232.092 1.00 43.78 ? 270 LEU M HD12   1 
+ATOM   78815  H  HD13   . LEU M  2 270 ? 212.726 158.712 232.458 1.00 43.78 ? 270 LEU M HD13   1 
+ATOM   78816  H  HD21   . LEU M  2 270 ? 212.660 159.124 235.145 1.00 43.78 ? 270 LEU M HD21   1 
+ATOM   78817  H  HD22   . LEU M  2 270 ? 211.295 158.732 235.860 1.00 43.78 ? 270 LEU M HD22   1 
+ATOM   78818  H  HD23   . LEU M  2 270 ? 212.326 157.600 235.439 1.00 43.78 ? 270 LEU M HD23   1 
+ATOM   78819  N  N      . ARG M  2 271 ? 208.818 161.694 231.197 1.00 49.67 ? 271 ARG M N      1 
+ATOM   78820  C  CA     . ARG M  2 271 ? 207.773 162.702 231.020 1.00 49.67 ? 271 ARG M CA     1 
+ATOM   78821  C  C      . ARG M  2 271 ? 207.088 163.095 232.330 1.00 49.67 ? 271 ARG M C      1 
+ATOM   78822  O  O      . ARG M  2 271 ? 205.854 163.086 232.412 1.00 49.67 ? 271 ARG M O      1 
+ATOM   78823  C  CB     . ARG M  2 271 ? 206.735 162.219 229.993 1.00 49.67 ? 271 ARG M CB     1 
+ATOM   78824  C  CG     . ARG M  2 271 ? 205.759 161.106 230.428 1.00 49.67 ? 271 ARG M CG     1 
+ATOM   78825  C  CD     . ARG M  2 271 ? 206.286 159.694 230.217 1.00 49.67 ? 271 ARG M CD     1 
+ATOM   78826  N  NE     . ARG M  2 271 ? 205.245 158.702 230.469 1.00 49.67 ? 271 ARG M NE     1 
+ATOM   78827  C  CZ     . ARG M  2 271 ? 205.464 157.397 230.607 1.00 49.67 ? 271 ARG M CZ     1 
+ATOM   78828  N  NH1    . ARG M  2 271 ? 206.696 156.912 230.519 1.00 49.67 ? 271 ARG M NH1    1 
+ATOM   78829  N  NH2    . ARG M  2 271 ? 204.448 156.575 230.837 1.00 49.67 ? 271 ARG M NH2    1 
+ATOM   78830  H  H      . ARG M  2 271 ? 209.469 161.805 230.649 1.00 49.67 ? 271 ARG M H      1 
+ATOM   78831  H  HA     . ARG M  2 271 ? 208.183 163.503 230.660 1.00 49.67 ? 271 ARG M HA     1 
+ATOM   78832  H  HB2    . ARG M  2 271 ? 206.196 162.981 229.733 1.00 49.67 ? 271 ARG M HB2    1 
+ATOM   78833  H  HB3    . ARG M  2 271 ? 207.213 161.891 229.215 1.00 49.67 ? 271 ARG M HB3    1 
+ATOM   78834  H  HG2    . ARG M  2 271 ? 205.547 161.190 231.365 1.00 49.67 ? 271 ARG M HG2    1 
+ATOM   78835  H  HG3    . ARG M  2 271 ? 204.947 161.190 229.905 1.00 49.67 ? 271 ARG M HG3    1 
+ATOM   78836  H  HD2    . ARG M  2 271 ? 206.579 159.596 229.298 1.00 49.67 ? 271 ARG M HD2    1 
+ATOM   78837  H  HD3    . ARG M  2 271 ? 207.016 159.515 230.822 1.00 49.67 ? 271 ARG M HD3    1 
+ATOM   78838  H  HE     . ARG M  2 271 ? 204.456 158.993 230.648 1.00 49.67 ? 271 ARG M HE     1 
+ATOM   78839  H  HH11   . ARG M  2 271 ? 207.358 157.439 230.371 1.00 49.67 ? 271 ARG M HH11   1 
+ATOM   78840  H  HH12   . ARG M  2 271 ? 206.832 156.068 230.609 1.00 49.67 ? 271 ARG M HH12   1 
+ATOM   78841  H  HH21   . ARG M  2 271 ? 203.648 156.884 230.896 1.00 49.67 ? 271 ARG M HH21   1 
+ATOM   78842  H  HH22   . ARG M  2 271 ? 204.588 155.731 230.927 1.00 49.67 ? 271 ARG M HH22   1 
+ATOM   78843  N  N      . PRO M  2 272 ? 207.836 163.495 233.354 1.00 47.66 ? 272 PRO M N      1 
+ATOM   78844  C  CA     . PRO M  2 272 ? 207.210 163.830 234.635 1.00 47.66 ? 272 PRO M CA     1 
+ATOM   78845  C  C      . PRO M  2 272 ? 206.528 165.189 234.618 1.00 47.66 ? 272 PRO M C      1 
+ATOM   78846  O  O      . PRO M  2 272 ? 206.931 166.110 233.904 1.00 47.66 ? 272 PRO M O      1 
+ATOM   78847  C  CB     . PRO M  2 272 ? 208.392 163.828 235.608 1.00 47.66 ? 272 PRO M CB     1 
+ATOM   78848  C  CG     . PRO M  2 272 ? 209.541 164.259 234.775 1.00 47.66 ? 272 PRO M CG     1 
+ATOM   78849  C  CD     . PRO M  2 272 ? 209.292 163.722 233.384 1.00 47.66 ? 272 PRO M CD     1 
+ATOM   78850  H  HA     . PRO M  2 272 ? 206.572 163.148 234.895 1.00 47.66 ? 272 PRO M HA     1 
+ATOM   78851  H  HB2    . PRO M  2 272 ? 208.227 164.461 236.324 1.00 47.66 ? 272 PRO M HB2    1 
+ATOM   78852  H  HB3    . PRO M  2 272 ? 208.531 162.936 235.957 1.00 47.66 ? 272 PRO M HB3    1 
+ATOM   78853  H  HG2    . PRO M  2 272 ? 209.581 165.227 234.761 1.00 47.66 ? 272 PRO M HG2    1 
+ATOM   78854  H  HG3    . PRO M  2 272 ? 210.360 163.891 235.140 1.00 47.66 ? 272 PRO M HG3    1 
+ATOM   78855  H  HD2    . PRO M  2 272 ? 209.541 164.381 232.719 1.00 47.66 ? 272 PRO M HD2    1 
+ATOM   78856  H  HD3    . PRO M  2 272 ? 209.771 162.890 233.259 1.00 47.66 ? 272 PRO M HD3    1 
+ATOM   78857  N  N      . SER M  2 273 ? 205.478 165.300 235.428 1.00 53.86 ? 273 SER M N      1 
+ATOM   78858  C  CA     . SER M  2 273 ? 204.808 166.578 235.610 1.00 53.86 ? 273 SER M CA     1 
+ATOM   78859  C  C      . SER M  2 273 ? 205.770 167.588 236.228 1.00 53.86 ? 273 SER M C      1 
+ATOM   78860  O  O      . SER M  2 273 ? 206.761 167.231 236.871 1.00 53.86 ? 273 SER M O      1 
+ATOM   78861  C  CB     . SER M  2 273 ? 203.568 166.414 236.488 1.00 53.86 ? 273 SER M CB     1 
+ATOM   78862  O  OG     . SER M  2 273 ? 203.894 166.526 237.861 1.00 53.86 ? 273 SER M OG     1 
+ATOM   78863  H  H      . SER M  2 273 ? 205.138 164.653 235.878 1.00 53.86 ? 273 SER M H      1 
+ATOM   78864  H  HA     . SER M  2 273 ? 204.526 166.916 234.746 1.00 53.86 ? 273 SER M HA     1 
+ATOM   78865  H  HB2    . SER M  2 273 ? 202.928 167.105 236.259 1.00 53.86 ? 273 SER M HB2    1 
+ATOM   78866  H  HB3    . SER M  2 273 ? 203.182 165.541 236.325 1.00 53.86 ? 273 SER M HB3    1 
+ATOM   78867  H  HG     . SER M  2 273 ? 203.193 166.507 238.323 1.00 53.86 ? 273 SER M HG     1 
+ATOM   78868  N  N      . ASP M  2 274 ? 205.466 168.871 236.029 1.00 57.92 ? 274 ASP M N      1 
+ATOM   78869  C  CA     . ASP M  2 274 ? 206.406 169.949 236.312 1.00 57.92 ? 274 ASP M CA     1 
+ATOM   78870  C  C      . ASP M  2 274 ? 206.008 170.780 237.530 1.00 57.92 ? 274 ASP M C      1 
+ATOM   78871  O  O      . ASP M  2 274 ? 206.316 171.973 237.593 1.00 57.92 ? 274 ASP M O      1 
+ATOM   78872  C  CB     . ASP M  2 274 ? 206.549 170.853 235.089 1.00 57.92 ? 274 ASP M CB     1 
+ATOM   78873  C  CG     . ASP M  2 274 ? 207.189 170.145 233.911 1.00 57.92 ? 274 ASP M CG     1 
+ATOM   78874  O  OD1    . ASP M  2 274 ? 207.563 168.962 234.057 1.00 57.92 ? 274 ASP M OD1    1 
+ATOM   78875  O  OD2    . ASP M  2 274 ? 207.316 170.770 232.837 1.00 57.92 ? 274 ASP M OD2    1 
+ATOM   78876  H  H      . ASP M  2 274 ? 204.708 169.144 235.730 1.00 57.92 ? 274 ASP M H      1 
+ATOM   78877  H  HA     . ASP M  2 274 ? 207.276 169.562 236.491 1.00 57.92 ? 274 ASP M HA     1 
+ATOM   78878  H  HB2    . ASP M  2 274 ? 205.670 171.159 234.816 1.00 57.92 ? 274 ASP M HB2    1 
+ATOM   78879  H  HB3    . ASP M  2 274 ? 207.108 171.611 235.320 1.00 57.92 ? 274 ASP M HB3    1 
+ATOM   78880  N  N      . LYS M  2 275 ? 205.323 170.177 238.504 1.00 58.11 ? 275 LYS M N      1 
+ATOM   78881  C  CA     . LYS M  2 275 ? 205.031 170.863 239.760 1.00 58.11 ? 275 LYS M CA     1 
+ATOM   78882  C  C      . LYS M  2 275 ? 205.698 170.196 240.955 1.00 58.11 ? 275 LYS M C      1 
+ATOM   78883  O  O      . LYS M  2 275 ? 206.449 170.857 241.680 1.00 58.11 ? 275 LYS M O      1 
+ATOM   78884  C  CB     . LYS M  2 275 ? 203.517 170.948 239.986 1.00 58.11 ? 275 LYS M CB     1 
+ATOM   78885  C  CG     . LYS M  2 275 ? 203.143 171.874 241.136 1.00 58.11 ? 275 LYS M CG     1 
+ATOM   78886  C  CD     . LYS M  2 275 ? 201.646 171.918 241.378 1.00 58.11 ? 275 LYS M CD     1 
+ATOM   78887  C  CE     . LYS M  2 275 ? 201.309 172.844 242.535 1.00 58.11 ? 275 LYS M CE     1 
+ATOM   78888  N  NZ     . LYS M  2 275 ? 200.002 173.527 242.356 1.00 58.11 ? 275 LYS M NZ     1 
+ATOM   78889  H  H      . LYS M  2 275 ? 205.015 169.377 238.459 1.00 58.11 ? 275 LYS M H      1 
+ATOM   78890  H  HA     . LYS M  2 275 ? 205.368 171.770 239.709 1.00 58.11 ? 275 LYS M HA     1 
+ATOM   78891  H  HB2    . LYS M  2 275 ? 203.095 171.284 239.180 1.00 58.11 ? 275 LYS M HB2    1 
+ATOM   78892  H  HB3    . LYS M  2 275 ? 203.183 170.062 240.192 1.00 58.11 ? 275 LYS M HB3    1 
+ATOM   78893  H  HG2    . LYS M  2 275 ? 203.570 171.563 241.949 1.00 58.11 ? 275 LYS M HG2    1 
+ATOM   78894  H  HG3    . LYS M  2 275 ? 203.441 172.774 240.927 1.00 58.11 ? 275 LYS M HG3    1 
+ATOM   78895  H  HD2    . LYS M  2 275 ? 201.201 172.249 240.582 1.00 58.11 ? 275 LYS M HD2    1 
+ATOM   78896  H  HD3    . LYS M  2 275 ? 201.329 171.029 241.600 1.00 58.11 ? 275 LYS M HD3    1 
+ATOM   78897  H  HE2    . LYS M  2 275 ? 201.266 172.324 243.352 1.00 58.11 ? 275 LYS M HE2    1 
+ATOM   78898  H  HE3    . LYS M  2 275 ? 201.997 173.523 242.608 1.00 58.11 ? 275 LYS M HE3    1 
+ATOM   78899  H  HZ1    . LYS M  2 275 ? 199.728 173.862 243.133 1.00 58.11 ? 275 LYS M HZ1    1 
+ATOM   78900  H  HZ2    . LYS M  2 275 ? 200.082 174.190 241.768 1.00 58.11 ? 275 LYS M HZ2    1 
+ATOM   78901  H  HZ3    . LYS M  2 275 ? 199.394 172.948 242.061 1.00 58.11 ? 275 LYS M HZ3    1 
+ATOM   78902  N  N      . THR M  2 276 ? 205.450 168.905 241.187 1.00 55.48 ? 276 THR M N      1 
+ATOM   78903  C  CA     . THR M  2 276 ? 205.928 168.223 242.381 1.00 55.48 ? 276 THR M CA     1 
+ATOM   78904  C  C      . THR M  2 276 ? 206.879 167.070 242.104 1.00 55.48 ? 276 THR M C      1 
+ATOM   78905  O  O      . THR M  2 276 ? 207.642 166.700 243.003 1.00 55.48 ? 276 THR M O      1 
+ATOM   78906  C  CB     . THR M  2 276 ? 204.742 167.684 243.195 1.00 55.48 ? 276 THR M CB     1 
+ATOM   78907  O  OG1    . THR M  2 276 ? 203.802 167.060 242.313 1.00 55.48 ? 276 THR M OG1    1 
+ATOM   78908  C  CG2    . THR M  2 276 ? 204.056 168.814 243.946 1.00 55.48 ? 276 THR M CG2    1 
+ATOM   78909  H  H      . THR M  2 276 ? 204.993 168.401 240.661 1.00 55.48 ? 276 THR M H      1 
+ATOM   78910  H  HA     . THR M  2 276 ? 206.399 168.857 242.941 1.00 55.48 ? 276 THR M HA     1 
+ATOM   78911  H  HB     . THR M  2 276 ? 205.063 167.033 243.838 1.00 55.48 ? 276 THR M HB     1 
+ATOM   78912  H  HG1    . THR M  2 276 ? 204.212 166.676 241.688 1.00 55.48 ? 276 THR M HG1    1 
+ATOM   78913  H  HG21   . THR M  2 276 ? 203.343 168.459 244.500 1.00 55.48 ? 276 THR M HG21   1 
+ATOM   78914  H  HG22   . THR M  2 276 ? 204.696 169.274 244.510 1.00 55.48 ? 276 THR M HG22   1 
+ATOM   78915  H  HG23   . THR M  2 276 ? 203.681 169.448 243.315 1.00 55.48 ? 276 THR M HG23   1 
+ATOM   78916  N  N      . GLN M  2 277 ? 206.855 166.489 240.905 1.00 51.71 ? 277 GLN M N      1 
+ATOM   78917  C  CA     . GLN M  2 277 ? 207.751 165.383 240.590 1.00 51.71 ? 277 GLN M CA     1 
+ATOM   78918  C  C      . GLN M  2 277 ? 209.119 165.879 240.141 1.00 51.71 ? 277 GLN M C      1 
+ATOM   78919  O  O      . GLN M  2 277 ? 210.148 165.330 240.549 1.00 51.71 ? 277 GLN M O      1 
+ATOM   78920  C  CB     . GLN M  2 277 ? 207.134 164.506 239.502 1.00 51.71 ? 277 GLN M CB     1 
+ATOM   78921  C  CG     . GLN M  2 277 ? 205.781 163.923 239.858 1.00 51.71 ? 277 GLN M CG     1 
+ATOM   78922  C  CD     . GLN M  2 277 ? 205.407 162.748 238.979 1.00 51.71 ? 277 GLN M CD     1 
+ATOM   78923  O  OE1    . GLN M  2 277 ? 206.240 161.895 238.678 1.00 51.71 ? 277 GLN M OE1    1 
+ATOM   78924  N  NE2    . GLN M  2 277 ? 204.150 162.699 238.560 1.00 51.71 ? 277 GLN M NE2    1 
+ATOM   78925  H  H      . GLN M  2 277 ? 206.333 166.714 240.262 1.00 51.71 ? 277 GLN M H      1 
+ATOM   78926  H  HA     . GLN M  2 277 ? 207.872 164.837 241.382 1.00 51.71 ? 277 GLN M HA     1 
+ATOM   78927  H  HB2    . GLN M  2 277 ? 207.023 165.043 238.703 1.00 51.71 ? 277 GLN M HB2    1 
+ATOM   78928  H  HB3    . GLN M  2 277 ? 207.736 163.768 239.322 1.00 51.71 ? 277 GLN M HB3    1 
+ATOM   78929  H  HG2    . GLN M  2 277 ? 205.803 163.614 240.776 1.00 51.71 ? 277 GLN M HG2    1 
+ATOM   78930  H  HG3    . GLN M  2 277 ? 205.101 164.606 239.750 1.00 51.71 ? 277 GLN M HG3    1 
+ATOM   78931  H  HE21   . GLN M  2 277 ? 203.596 163.315 238.790 1.00 51.71 ? 277 GLN M HE21   1 
+ATOM   78932  H  HE22   . GLN M  2 277 ? 203.890 162.052 238.058 1.00 51.71 ? 277 GLN M HE22   1 
+ATOM   78933  N  N      . LEU M  2 278 ? 209.144 166.913 239.303 1.00 51.03 ? 278 LEU M N      1 
+ATOM   78934  C  CA     . LEU M  2 278 ? 210.395 167.348 238.687 1.00 51.03 ? 278 LEU M CA     1 
+ATOM   78935  C  C      . LEU M  2 278 ? 211.459 167.712 239.714 1.00 51.03 ? 278 LEU M C      1 
+ATOM   78936  O  O      . LEU M  2 278 ? 212.600 167.232 239.584 1.00 51.03 ? 278 LEU M O      1 
+ATOM   78937  C  CB     . LEU M  2 278 ? 210.093 168.509 237.732 1.00 51.03 ? 278 LEU M CB     1 
+ATOM   78938  C  CG     . LEU M  2 278 ? 211.214 169.061 236.856 1.00 51.03 ? 278 LEU M CG     1 
+ATOM   78939  C  CD1    . LEU M  2 278 ? 212.035 167.947 236.240 1.00 51.03 ? 278 LEU M CD1    1 
+ATOM   78940  C  CD2    . LEU M  2 278 ? 210.610 169.945 235.781 1.00 51.03 ? 278 LEU M CD2    1 
+ATOM   78941  H  H      . LEU M  2 278 ? 208.456 167.376 239.079 1.00 51.03 ? 278 LEU M H      1 
+ATOM   78942  H  HA     . LEU M  2 278 ? 210.744 166.616 238.157 1.00 51.03 ? 278 LEU M HA     1 
+ATOM   78943  H  HB2    . LEU M  2 278 ? 209.398 168.209 237.128 1.00 51.03 ? 278 LEU M HB2    1 
+ATOM   78944  H  HB3    . LEU M  2 278 ? 209.752 169.252 238.245 1.00 51.03 ? 278 LEU M HB3    1 
+ATOM   78945  H  HG     . LEU M  2 278 ? 211.802 169.607 237.399 1.00 51.03 ? 278 LEU M HG     1 
+ATOM   78946  H  HD11   . LEU M  2 278 ? 212.632 168.325 235.576 1.00 51.03 ? 278 LEU M HD11   1 
+ATOM   78947  H  HD12   . LEU M  2 278 ? 212.546 167.511 236.938 1.00 51.03 ? 278 LEU M HD12   1 
+ATOM   78948  H  HD13   . LEU M  2 278 ? 211.435 167.311 235.821 1.00 51.03 ? 278 LEU M HD13   1 
+ATOM   78949  H  HD21   . LEU M  2 278 ? 211.310 170.239 235.179 1.00 51.03 ? 278 LEU M HD21   1 
+ATOM   78950  H  HD22   . LEU M  2 278 ? 209.944 169.436 235.293 1.00 51.03 ? 278 LEU M HD22   1 
+ATOM   78951  H  HD23   . LEU M  2 278 ? 210.192 170.709 236.206 1.00 51.03 ? 278 LEU M HD23   1 
+ATOM   78952  N  N      . PRO M  2 279 ? 211.182 168.536 240.730 1.00 50.51 ? 279 PRO M N      1 
+ATOM   78953  C  CA     . PRO M  2 279 ? 212.219 168.809 241.739 1.00 50.51 ? 279 PRO M CA     1 
+ATOM   78954  C  C      . PRO M  2 279 ? 212.777 167.554 242.386 1.00 50.51 ? 279 PRO M C      1 
+ATOM   78955  O  O      . PRO M  2 279 ? 213.992 167.451 242.600 1.00 50.51 ? 279 PRO M O      1 
+ATOM   78956  C  CB     . PRO M  2 279 ? 211.488 169.688 242.764 1.00 50.51 ? 279 PRO M CB     1 
+ATOM   78957  C  CG     . PRO M  2 279 ? 210.340 170.265 242.044 1.00 50.51 ? 279 PRO M CG     1 
+ATOM   78958  C  CD     . PRO M  2 279 ? 209.938 169.278 241.001 1.00 50.51 ? 279 PRO M CD     1 
+ATOM   78959  H  HA     . PRO M  2 279 ? 212.945 169.315 241.344 1.00 50.51 ? 279 PRO M HA     1 
+ATOM   78960  H  HB2    . PRO M  2 279 ? 211.186 169.137 243.502 1.00 50.51 ? 279 PRO M HB2    1 
+ATOM   78961  H  HB3    . PRO M  2 279 ? 212.083 170.386 243.076 1.00 50.51 ? 279 PRO M HB3    1 
+ATOM   78962  H  HG2    . PRO M  2 279 ? 209.612 170.413 242.665 1.00 50.51 ? 279 PRO M HG2    1 
+ATOM   78963  H  HG3    . PRO M  2 279 ? 210.607 171.100 241.633 1.00 50.51 ? 279 PRO M HG3    1 
+ATOM   78964  H  HD2    . PRO M  2 279 ? 209.256 168.681 241.346 1.00 50.51 ? 279 PRO M HD2    1 
+ATOM   78965  H  HD3    . PRO M  2 279 ? 209.631 169.749 240.215 1.00 50.51 ? 279 PRO M HD3    1 
+ATOM   78966  N  N      . ALA M  2 280 ? 211.910 166.593 242.709 1.00 48.80 ? 280 ALA M N      1 
+ATOM   78967  C  CA     . ALA M  2 280 ? 212.358 165.402 243.418 1.00 48.80 ? 280 ALA M CA     1 
+ATOM   78968  C  C      . ALA M  2 280 ? 213.261 164.545 242.543 1.00 48.80 ? 280 ALA M C      1 
+ATOM   78969  O  O      . ALA M  2 280 ? 214.288 164.042 243.011 1.00 48.80 ? 280 ALA M O      1 
+ATOM   78970  C  CB     . ALA M  2 280 ? 211.151 164.598 243.895 1.00 48.80 ? 280 ALA M CB     1 
+ATOM   78971  H  H      . ALA M  2 280 ? 211.070 166.609 242.532 1.00 48.80 ? 280 ALA M H      1 
+ATOM   78972  H  HA     . ALA M  2 280 ? 212.865 165.670 244.198 1.00 48.80 ? 280 ALA M HA     1 
+ATOM   78973  H  HB1    . ALA M  2 280 ? 211.463 163.845 244.420 1.00 48.80 ? 280 ALA M HB1    1 
+ATOM   78974  H  HB2    . ALA M  2 280 ? 210.587 165.171 244.436 1.00 48.80 ? 280 ALA M HB2    1 
+ATOM   78975  H  HB3    . ALA M  2 280 ? 210.658 164.287 243.121 1.00 48.80 ? 280 ALA M HB3    1 
+ATOM   78976  N  N      . LEU M  2 281 ? 212.903 164.369 241.270 1.00 47.13 ? 281 LEU M N      1 
+ATOM   78977  C  CA     . LEU M  2 281 ? 213.767 163.616 240.367 1.00 47.13 ? 281 LEU M CA     1 
+ATOM   78978  C  C      . LEU M  2 281 ? 215.085 164.344 240.138 1.00 47.13 ? 281 LEU M C      1 
+ATOM   78979  O  O      . LEU M  2 281 ? 216.146 163.713 240.069 1.00 47.13 ? 281 LEU M O      1 
+ATOM   78980  C  CB     . LEU M  2 281 ? 213.055 163.371 239.038 1.00 47.13 ? 281 LEU M CB     1 
+ATOM   78981  C  CG     . LEU M  2 281 ? 213.823 162.529 238.015 1.00 47.13 ? 281 LEU M CG     1 
+ATOM   78982  C  CD1    . LEU M  2 281 ? 214.276 161.209 238.610 1.00 47.13 ? 281 LEU M CD1    1 
+ATOM   78983  C  CD2    . LEU M  2 281 ? 212.976 162.288 236.785 1.00 47.13 ? 281 LEU M CD2    1 
+ATOM   78984  H  H      . LEU M  2 281 ? 212.180 164.666 240.914 1.00 47.13 ? 281 LEU M H      1 
+ATOM   78985  H  HA     . LEU M  2 281 ? 213.969 162.760 240.772 1.00 47.13 ? 281 LEU M HA     1 
+ATOM   78986  H  HB2    . LEU M  2 281 ? 212.216 162.921 239.215 1.00 47.13 ? 281 LEU M HB2    1 
+ATOM   78987  H  HB3    . LEU M  2 281 ? 212.878 164.230 238.625 1.00 47.13 ? 281 LEU M HB3    1 
+ATOM   78988  H  HG     . LEU M  2 281 ? 214.612 163.017 237.738 1.00 47.13 ? 281 LEU M HG     1 
+ATOM   78989  H  HD11   . LEU M  2 281 ? 214.620 160.649 237.898 1.00 47.13 ? 281 LEU M HD11   1 
+ATOM   78990  H  HD12   . LEU M  2 281 ? 214.971 161.377 239.265 1.00 47.13 ? 281 LEU M HD12   1 
+ATOM   78991  H  HD13   . LEU M  2 281 ? 213.518 160.778 239.032 1.00 47.13 ? 281 LEU M HD13   1 
+ATOM   78992  H  HD21   . LEU M  2 281 ? 213.423 161.640 236.219 1.00 47.13 ? 281 LEU M HD21   1 
+ATOM   78993  H  HD22   . LEU M  2 281 ? 212.113 161.946 237.063 1.00 47.13 ? 281 LEU M HD22   1 
+ATOM   78994  H  HD23   . LEU M  2 281 ? 212.864 163.126 236.312 1.00 47.13 ? 281 LEU M HD23   1 
+ATOM   78995  N  N      . ARG M  2 282 ? 215.038 165.671 240.016 1.00 52.98 ? 282 ARG M N      1 
+ATOM   78996  C  CA     . ARG M  2 282 ? 216.265 166.445 239.868 1.00 52.98 ? 282 ARG M CA     1 
+ATOM   78997  C  C      . ARG M  2 282 ? 217.200 166.218 241.051 1.00 52.98 ? 282 ARG M C      1 
+ATOM   78998  O  O      . ARG M  2 282 ? 218.395 165.945 240.875 1.00 52.98 ? 282 ARG M O      1 
+ATOM   78999  C  CB     . ARG M  2 282 ? 215.914 167.925 239.719 1.00 52.98 ? 282 ARG M CB     1 
+ATOM   79000  C  CG     . ARG M  2 282 ? 217.108 168.861 239.661 1.00 52.98 ? 282 ARG M CG     1 
+ATOM   79001  C  CD     . ARG M  2 282 ? 216.673 170.286 239.350 1.00 52.98 ? 282 ARG M CD     1 
+ATOM   79002  N  NE     . ARG M  2 282 ? 215.916 170.363 238.100 1.00 52.98 ? 282 ARG M NE     1 
+ATOM   79003  C  CZ     . ARG M  2 282 ? 214.756 170.998 237.944 1.00 52.98 ? 282 ARG M CZ     1 
+ATOM   79004  N  NH1    . ARG M  2 282 ? 214.179 171.633 238.957 1.00 52.98 ? 282 ARG M NH1    1 
+ATOM   79005  N  NH2    . ARG M  2 282 ? 214.166 170.997 236.758 1.00 52.98 ? 282 ARG M NH2    1 
+ATOM   79006  H  H      . ARG M  2 282 ? 214.318 166.140 240.013 1.00 52.98 ? 282 ARG M H      1 
+ATOM   79007  H  HA     . ARG M  2 282 ? 216.724 166.163 239.063 1.00 52.98 ? 282 ARG M HA     1 
+ATOM   79008  H  HB2    . ARG M  2 282 ? 215.411 168.034 238.898 1.00 52.98 ? 282 ARG M HB2    1 
+ATOM   79009  H  HB3    . ARG M  2 282 ? 215.367 168.187 240.475 1.00 52.98 ? 282 ARG M HB3    1 
+ATOM   79010  H  HG2    . ARG M  2 282 ? 217.560 168.862 240.518 1.00 52.98 ? 282 ARG M HG2    1 
+ATOM   79011  H  HG3    . ARG M  2 282 ? 217.709 168.567 238.959 1.00 52.98 ? 282 ARG M HG3    1 
+ATOM   79012  H  HD2    . ARG M  2 282 ? 216.125 170.608 240.079 1.00 52.98 ? 282 ARG M HD2    1 
+ATOM   79013  H  HD3    . ARG M  2 282 ? 217.460 170.844 239.256 1.00 52.98 ? 282 ARG M HD3    1 
+ATOM   79014  H  HE     . ARG M  2 282 ? 216.185 169.874 237.447 1.00 52.98 ? 282 ARG M HE     1 
+ATOM   79015  H  HH11   . ARG M  2 282 ? 214.544 171.645 239.733 1.00 52.98 ? 282 ARG M HH11   1 
+ATOM   79016  H  HH12   . ARG M  2 282 ? 213.430 172.036 238.834 1.00 52.98 ? 282 ARG M HH12   1 
+ATOM   79017  H  HH21   . ARG M  2 282 ? 214.533 170.588 236.096 1.00 52.98 ? 282 ARG M HH21   1 
+ATOM   79018  H  HH22   . ARG M  2 282 ? 213.417 171.404 236.649 1.00 52.98 ? 282 ARG M HH22   1 
+ATOM   79019  N  N      . ASN M  2 283 ? 216.670 166.330 242.271 1.00 47.96 ? 283 ASN M N      1 
+ATOM   79020  C  CA     . ASN M  2 283 ? 217.491 166.120 243.459 1.00 47.96 ? 283 ASN M CA     1 
+ATOM   79021  C  C      . ASN M  2 283 ? 218.002 164.686 243.537 1.00 47.96 ? 283 ASN M C      1 
+ATOM   79022  O  O      . ASN M  2 283 ? 219.165 164.451 243.888 1.00 47.96 ? 283 ASN M O      1 
+ATOM   79023  C  CB     . ASN M  2 283 ? 216.693 166.474 244.713 1.00 47.96 ? 283 ASN M CB     1 
+ATOM   79024  C  CG     . ASN M  2 283 ? 216.561 167.970 244.918 1.00 47.96 ? 283 ASN M CG     1 
+ATOM   79025  O  OD1    . ASN M  2 283 ? 217.366 168.751 244.415 1.00 47.96 ? 283 ASN M OD1    1 
+ATOM   79026  N  ND2    . ASN M  2 283 ? 215.541 168.376 245.662 1.00 47.96 ? 283 ASN M ND2    1 
+ATOM   79027  H  H      . ASN M  2 283 ? 215.850 166.529 242.436 1.00 47.96 ? 283 ASN M H      1 
+ATOM   79028  H  HA     . ASN M  2 283 ? 218.261 166.706 243.418 1.00 47.96 ? 283 ASN M HA     1 
+ATOM   79029  H  HB2    . ASN M  2 283 ? 215.803 166.100 244.631 1.00 47.96 ? 283 ASN M HB2    1 
+ATOM   79030  H  HB3    . ASN M  2 283 ? 217.143 166.103 245.487 1.00 47.96 ? 283 ASN M HB3    1 
+ATOM   79031  H  HD21   . ASN M  2 283 ? 214.998 167.800 245.998 1.00 47.96 ? 283 ASN M HD21   1 
+ATOM   79032  H  HD22   . ASN M  2 283 ? 215.422 169.215 245.808 1.00 47.96 ? 283 ASN M HD22   1 
+ATOM   79033  N  N      . ALA M  2 284 ? 217.146 163.709 243.231 1.00 47.77 ? 284 ALA M N      1 
+ATOM   79034  C  CA     . ALA M  2 284 ? 217.575 162.316 243.266 1.00 47.77 ? 284 ALA M CA     1 
+ATOM   79035  C  C      . ALA M  2 284 ? 218.693 162.051 242.270 1.00 47.77 ? 284 ALA M C      1 
+ATOM   79036  O  O      . ALA M  2 284 ? 219.591 161.247 242.545 1.00 47.77 ? 284 ALA M O      1 
+ATOM   79037  C  CB     . ALA M  2 284 ? 216.390 161.395 242.985 1.00 47.77 ? 284 ALA M CB     1 
+ATOM   79038  H  H      . ALA M  2 284 ? 216.325 163.827 243.008 1.00 47.77 ? 284 ALA M H      1 
+ATOM   79039  H  HA     . ALA M  2 284 ? 217.910 162.112 244.151 1.00 47.77 ? 284 ALA M HA     1 
+ATOM   79040  H  HB1    . ALA M  2 284 ? 216.692 160.475 243.028 1.00 47.77 ? 284 ALA M HB1    1 
+ATOM   79041  H  HB2    . ALA M  2 284 ? 215.705 161.551 243.652 1.00 47.77 ? 284 ALA M HB2    1 
+ATOM   79042  H  HB3    . ALA M  2 284 ? 216.043 161.591 242.101 1.00 47.77 ? 284 ALA M HB3    1 
+ATOM   79043  N  N      . LEU M  2 285 ? 218.659 162.711 241.112 1.00 46.48 ? 285 LEU M N      1 
+ATOM   79044  C  CA     . LEU M  2 285 ? 219.750 162.565 240.154 1.00 46.48 ? 285 LEU M CA     1 
+ATOM   79045  C  C      . LEU M  2 285 ? 221.015 163.238 240.666 1.00 46.48 ? 285 LEU M C      1 
+ATOM   79046  O  O      . LEU M  2 285 ? 222.114 162.687 240.539 1.00 46.48 ? 285 LEU M O      1 
+ATOM   79047  C  CB     . LEU M  2 285 ? 219.343 163.146 238.801 1.00 46.48 ? 285 LEU M CB     1 
+ATOM   79048  C  CG     . LEU M  2 285 ? 218.496 162.235 237.912 1.00 46.48 ? 285 LEU M CG     1 
+ATOM   79049  C  CD1    . LEU M  2 285 ? 217.932 163.016 236.750 1.00 46.48 ? 285 LEU M CD1    1 
+ATOM   79050  C  CD2    . LEU M  2 285 ? 219.313 161.058 237.415 1.00 46.48 ? 285 LEU M CD2    1 
+ATOM   79051  H  H      . LEU M  2 285 ? 218.028 163.240 240.864 1.00 46.48 ? 285 LEU M H      1 
+ATOM   79052  H  HA     . LEU M  2 285 ? 219.942 161.623 240.036 1.00 46.48 ? 285 LEU M HA     1 
+ATOM   79053  H  HB2    . LEU M  2 285 ? 218.832 163.955 238.956 1.00 46.48 ? 285 LEU M HB2    1 
+ATOM   79054  H  HB3    . LEU M  2 285 ? 220.148 163.361 238.308 1.00 46.48 ? 285 LEU M HB3    1 
+ATOM   79055  H  HG     . LEU M  2 285 ? 217.751 161.891 238.426 1.00 46.48 ? 285 LEU M HG     1 
+ATOM   79056  H  HD11   . LEU M  2 285 ? 217.299 162.459 236.275 1.00 46.48 ? 285 LEU M HD11   1 
+ATOM   79057  H  HD12   . LEU M  2 285 ? 217.491 163.809 237.089 1.00 46.48 ? 285 LEU M HD12   1 
+ATOM   79058  H  HD13   . LEU M  2 285 ? 218.660 163.268 236.162 1.00 46.48 ? 285 LEU M HD13   1 
+ATOM   79059  H  HD21   . LEU M  2 285 ? 218.846 160.237 237.630 1.00 46.48 ? 285 LEU M HD21   1 
+ATOM   79060  H  HD22   . LEU M  2 285 ? 219.422 161.135 236.455 1.00 46.48 ? 285 LEU M HD22   1 
+ATOM   79061  H  HD23   . LEU M  2 285 ? 220.180 161.069 237.848 1.00 46.48 ? 285 LEU M HD23   1 
+ATOM   79062  N  N      . SER M  2 286 ? 220.881 164.434 241.242 1.00 46.73 ? 286 SER M N      1 
+ATOM   79063  C  CA     . SER M  2 286 ? 222.033 165.088 241.853 1.00 46.73 ? 286 SER M CA     1 
+ATOM   79064  C  C      . SER M  2 286 ? 222.659 164.221 242.938 1.00 46.73 ? 286 SER M C      1 
+ATOM   79065  O  O      . SER M  2 286 ? 223.867 164.310 243.184 1.00 46.73 ? 286 SER M O      1 
+ATOM   79066  C  CB     . SER M  2 286 ? 221.621 166.440 242.436 1.00 46.73 ? 286 SER M CB     1 
+ATOM   79067  O  OG     . SER M  2 286 ? 221.106 167.297 241.432 1.00 46.73 ? 286 SER M OG     1 
+ATOM   79068  H  H      . SER M  2 286 ? 220.149 164.880 241.288 1.00 46.73 ? 286 SER M H      1 
+ATOM   79069  H  HA     . SER M  2 286 ? 222.703 165.245 241.172 1.00 46.73 ? 286 SER M HA     1 
+ATOM   79070  H  HB2    . SER M  2 286 ? 220.937 166.294 243.107 1.00 46.73 ? 286 SER M HB2    1 
+ATOM   79071  H  HB3    . SER M  2 286 ? 222.396 166.856 242.841 1.00 46.73 ? 286 SER M HB3    1 
+ATOM   79072  H  HG     . SER M  2 286 ? 220.944 168.054 241.757 1.00 46.73 ? 286 SER M HG     1 
+ATOM   79073  N  N      . ALA M  2 287 ? 221.858 163.380 243.595 1.00 47.54 ? 287 ALA M N      1 
+ATOM   79074  C  CA     . ALA M  2 287 ? 222.311 162.587 244.732 1.00 47.54 ? 287 ALA M CA     1 
+ATOM   79075  C  C      . ALA M  2 287 ? 222.768 161.184 244.343 1.00 47.54 ? 287 ALA M C      1 
+ATOM   79076  O  O      . ALA M  2 287 ? 222.620 160.248 245.140 1.00 47.54 ? 287 ALA M O      1 
+ATOM   79077  C  CB     . ALA M  2 287 ? 221.202 162.503 245.780 1.00 47.54 ? 287 ALA M CB     1 
+ATOM   79078  H  H      . ALA M  2 287 ? 221.032 163.251 243.395 1.00 47.54 ? 287 ALA M H      1 
+ATOM   79079  H  HA     . ALA M  2 287 ? 223.067 163.034 245.140 1.00 47.54 ? 287 ALA M HA     1 
+ATOM   79080  H  HB1    . ALA M  2 287 ? 221.511 161.967 246.526 1.00 47.54 ? 287 ALA M HB1    1 
+ATOM   79081  H  HB2    . ALA M  2 287 ? 220.984 163.398 246.083 1.00 47.54 ? 287 ALA M HB2    1 
+ATOM   79082  H  HB3    . ALA M  2 287 ? 220.422 162.091 245.379 1.00 47.54 ? 287 ALA M HB3    1 
+ATOM   79083  N  N      . ILE M  2 288 ? 223.322 161.008 243.146 1.00 47.90 ? 288 ILE M N      1 
+ATOM   79084  C  CA     . ILE M  2 288 ? 223.795 159.692 242.730 1.00 47.90 ? 288 ILE M CA     1 
+ATOM   79085  C  C      . ILE M  2 288 ? 225.257 159.470 243.109 1.00 47.90 ? 288 ILE M C      1 
+ATOM   79086  O  O      . ILE M  2 288 ? 225.668 158.329 243.340 1.00 47.90 ? 288 ILE M O      1 
+ATOM   79087  C  CB     . ILE M  2 288 ? 223.584 159.511 241.216 1.00 47.90 ? 288 ILE M CB     1 
+ATOM   79088  C  CG1    . ILE M  2 288 ? 222.134 159.131 240.919 1.00 47.90 ? 288 ILE M CG1    1 
+ATOM   79089  C  CG2    . ILE M  2 288 ? 224.512 158.444 240.659 1.00 47.90 ? 288 ILE M CG2    1 
+ATOM   79090  C  CD1    . ILE M  2 288 ? 221.798 157.686 241.236 1.00 47.90 ? 288 ILE M CD1    1 
+ATOM   79091  H  H      . ILE M  2 288 ? 223.435 161.629 242.563 1.00 47.90 ? 288 ILE M H      1 
+ATOM   79092  H  HA     . ILE M  2 288 ? 223.272 159.016 243.185 1.00 47.90 ? 288 ILE M HA     1 
+ATOM   79093  H  HB     . ILE M  2 288 ? 223.780 160.351 240.775 1.00 47.90 ? 288 ILE M HB     1 
+ATOM   79094  H  HG12   . ILE M  2 288 ? 221.549 159.697 241.443 1.00 47.90 ? 288 ILE M HG12   1 
+ATOM   79095  H  HG13   . ILE M  2 288 ? 221.968 159.274 239.975 1.00 47.90 ? 288 ILE M HG13   1 
+ATOM   79096  H  HG21   . ILE M  2 288 ? 224.170 158.160 239.796 1.00 47.90 ? 288 ILE M HG21   1 
+ATOM   79097  H  HG22   . ILE M  2 288 ? 225.401 158.815 240.552 1.00 47.90 ? 288 ILE M HG22   1 
+ATOM   79098  H  HG23   . ILE M  2 288 ? 224.532 157.689 241.266 1.00 47.90 ? 288 ILE M HG23   1 
+ATOM   79099  H  HD11   . ILE M  2 288 ? 220.843 157.611 241.386 1.00 47.90 ? 288 ILE M HD11   1 
+ATOM   79100  H  HD12   . ILE M  2 288 ? 222.061 157.128 240.488 1.00 47.90 ? 288 ILE M HD12   1 
+ATOM   79101  H  HD13   . ILE M  2 288 ? 222.276 157.416 242.034 1.00 47.90 ? 288 ILE M HD13   1 
+ATOM   79102  N  N      . ASN M  2 289 ? 226.052 160.539 243.183 1.00 52.38 ? 289 ASN M N      1 
+ATOM   79103  C  CA     . ASN M  2 289 ? 227.475 160.391 243.468 1.00 52.38 ? 289 ASN M CA     1 
+ATOM   79104  C  C      . ASN M  2 289 ? 227.723 159.891 244.886 1.00 52.38 ? 289 ASN M C      1 
+ATOM   79105  O  O      . ASN M  2 289 ? 228.785 159.320 245.161 1.00 52.38 ? 289 ASN M O      1 
+ATOM   79106  C  CB     . ASN M  2 289 ? 228.187 161.724 243.245 1.00 52.38 ? 289 ASN M CB     1 
+ATOM   79107  C  CG     . ASN M  2 289 ? 229.690 161.575 243.152 1.00 52.38 ? 289 ASN M CG     1 
+ATOM   79108  O  OD1    . ASN M  2 289 ? 230.223 160.470 243.256 1.00 52.38 ? 289 ASN M OD1    1 
+ATOM   79109  N  ND2    . ASN M  2 289 ? 230.382 162.688 242.953 1.00 52.38 ? 289 ASN M ND2    1 
+ATOM   79110  H  H      . ASN M  2 289 ? 225.794 161.351 243.070 1.00 52.38 ? 289 ASN M H      1 
+ATOM   79111  H  HA     . ASN M  2 289 ? 227.856 159.747 242.853 1.00 52.38 ? 289 ASN M HA     1 
+ATOM   79112  H  HB2    . ASN M  2 289 ? 227.874 162.115 242.415 1.00 52.38 ? 289 ASN M HB2    1 
+ATOM   79113  H  HB3    . ASN M  2 289 ? 227.988 162.319 243.984 1.00 52.38 ? 289 ASN M HB3    1 
+ATOM   79114  H  HD21   . ASN M  2 289 ? 231.240 162.656 242.892 1.00 52.38 ? 289 ASN M HD21   1 
+ATOM   79115  H  HD22   . ASN M  2 289 ? 229.974 163.442 242.885 1.00 52.38 ? 289 ASN M HD22   1 
+ATOM   79116  N  N      . ARG M  2 290 ? 226.764 160.083 245.792 1.00 54.58 ? 290 ARG M N      1 
+ATOM   79117  C  CA     . ARG M  2 290 ? 226.955 159.768 247.204 1.00 54.58 ? 290 ARG M CA     1 
+ATOM   79118  C  C      . ARG M  2 290 ? 225.966 158.717 247.687 1.00 54.58 ? 290 ARG M C      1 
+ATOM   79119  O  O      . ARG M  2 290 ? 225.350 158.876 248.745 1.00 54.58 ? 290 ARG M O      1 
+ATOM   79120  C  CB     . ARG M  2 290 ? 226.827 161.034 248.053 1.00 54.58 ? 290 ARG M CB     1 
+ATOM   79121  C  CG     . ARG M  2 290 ? 227.992 161.982 247.894 1.00 54.58 ? 290 ARG M CG     1 
+ATOM   79122  C  CD     . ARG M  2 290 ? 227.875 163.191 248.798 1.00 54.58 ? 290 ARG M CD     1 
+ATOM   79123  N  NE     . ARG M  2 290 ? 229.116 163.964 248.811 1.00 54.58 ? 290 ARG M NE     1 
+ATOM   79124  C  CZ     . ARG M  2 290 ? 229.304 165.120 248.181 1.00 54.58 ? 290 ARG M CZ     1 
+ATOM   79125  N  NH1    . ARG M  2 290 ? 230.478 165.727 248.268 1.00 54.58 ? 290 ARG M NH1    1 
+ATOM   79126  N  NH2    . ARG M  2 290 ? 228.336 165.671 247.461 1.00 54.58 ? 290 ARG M NH2    1 
+ATOM   79127  H  H      . ARG M  2 290 ? 225.988 160.403 245.612 1.00 54.58 ? 290 ARG M H      1 
+ATOM   79128  H  HA     . ARG M  2 290 ? 227.848 159.414 247.332 1.00 54.58 ? 290 ARG M HA     1 
+ATOM   79129  H  HB2    . ARG M  2 290 ? 226.021 161.507 247.797 1.00 54.58 ? 290 ARG M HB2    1 
+ATOM   79130  H  HB3    . ARG M  2 290 ? 226.778 160.783 248.987 1.00 54.58 ? 290 ARG M HB3    1 
+ATOM   79131  H  HG2    . ARG M  2 290 ? 228.811 161.516 248.121 1.00 54.58 ? 290 ARG M HG2    1 
+ATOM   79132  H  HG3    . ARG M  2 290 ? 228.023 162.291 246.976 1.00 54.58 ? 290 ARG M HG3    1 
+ATOM   79133  H  HD2    . ARG M  2 290 ? 227.145 163.749 248.496 1.00 54.58 ? 290 ARG M HD2    1 
+ATOM   79134  H  HD3    . ARG M  2 290 ? 227.705 162.887 249.703 1.00 54.58 ? 290 ARG M HD3    1 
+ATOM   79135  H  HE     . ARG M  2 290 ? 229.778 163.646 249.257 1.00 54.58 ? 290 ARG M HE     1 
+ATOM   79136  H  HH11   . ARG M  2 290 ? 231.110 165.374 248.731 1.00 54.58 ? 290 ARG M HH11   1 
+ATOM   79137  H  HH12   . ARG M  2 290 ? 230.608 166.473 247.862 1.00 54.58 ? 290 ARG M HH12   1 
+ATOM   79138  H  HH21   . ARG M  2 290 ? 227.570 165.290 247.394 1.00 54.58 ? 290 ARG M HH21   1 
+ATOM   79139  H  HH22   . ARG M  2 290 ? 228.477 166.418 247.061 1.00 54.58 ? 290 ARG M HH22   1 
+ATOM   79140  N  N      . THR M  2 291 ? 225.804 157.642 246.920 1.00 51.20 ? 291 THR M N      1 
+ATOM   79141  C  CA     . THR M  2 291 ? 224.880 156.572 247.270 1.00 51.20 ? 291 THR M CA     1 
+ATOM   79142  C  C      . THR M  2 291 ? 225.602 155.238 247.169 1.00 51.20 ? 291 THR M C      1 
+ATOM   79143  O  O      . THR M  2 291 ? 226.192 154.925 246.132 1.00 51.20 ? 291 THR M O      1 
+ATOM   79144  C  CB     . THR M  2 291 ? 223.650 156.585 246.357 1.00 51.20 ? 291 THR M CB     1 
+ATOM   79145  O  OG1    . THR M  2 291 ? 222.848 157.735 246.650 1.00 51.20 ? 291 THR M OG1    1 
+ATOM   79146  C  CG2    . THR M  2 291 ? 222.823 155.336 246.556 1.00 51.20 ? 291 THR M CG2    1 
+ATOM   79147  H  H      . THR M  2 291 ? 226.226 157.507 246.184 1.00 51.20 ? 291 THR M H      1 
+ATOM   79148  H  HA     . THR M  2 291 ? 224.583 156.689 248.185 1.00 51.20 ? 291 THR M HA     1 
+ATOM   79149  H  HB     . THR M  2 291 ? 223.937 156.618 245.433 1.00 51.20 ? 291 THR M HB     1 
+ATOM   79150  H  HG1    . THR M  2 291 ? 222.129 157.699 246.217 1.00 51.20 ? 291 THR M HG1    1 
+ATOM   79151  H  HG21   . THR M  2 291 ? 221.907 155.503 246.286 1.00 51.20 ? 291 THR M HG21   1 
+ATOM   79152  H  HG22   . THR M  2 291 ? 223.183 154.612 246.023 1.00 51.20 ? 291 THR M HG22   1 
+ATOM   79153  H  HG23   . THR M  2 291 ? 222.831 155.080 247.491 1.00 51.20 ? 291 THR M HG23   1 
+ATOM   79154  N  N      . HIS M  2 292 ? 225.552 154.462 248.247 1.00 55.13 ? 292 HIS M N      1 
+ATOM   79155  C  CA     . HIS M  2 292 ? 226.227 153.177 248.346 1.00 55.13 ? 292 HIS M CA     1 
+ATOM   79156  C  C      . HIS M  2 292 ? 225.215 152.045 248.229 1.00 55.13 ? 292 HIS M C      1 
+ATOM   79157  O  O      . HIS M  2 292 ? 224.000 152.255 248.275 1.00 55.13 ? 292 HIS M O      1 
+ATOM   79158  C  CB     . HIS M  2 292 ? 226.996 153.076 249.667 1.00 55.13 ? 292 HIS M CB     1 
+ATOM   79159  C  CG     . HIS M  2 292 ? 227.905 154.237 249.923 1.00 55.13 ? 292 HIS M CG     1 
+ATOM   79160  N  ND1    . HIS M  2 292 ? 229.230 154.244 249.542 1.00 55.13 ? 292 HIS M ND1    1 
+ATOM   79161  C  CD2    . HIS M  2 292 ? 227.679 155.432 250.517 1.00 55.13 ? 292 HIS M CD2    1 
+ATOM   79162  C  CE1    . HIS M  2 292 ? 229.780 155.392 249.894 1.00 55.13 ? 292 HIS M CE1    1 
+ATOM   79163  N  NE2    . HIS M  2 292 ? 228.860 156.131 250.487 1.00 55.13 ? 292 HIS M NE2    1 
+ATOM   79164  H  H      . HIS M  2 292 ? 225.120 154.669 248.961 1.00 55.13 ? 292 HIS M H      1 
+ATOM   79165  H  HA     . HIS M  2 292 ? 226.860 153.091 247.617 1.00 55.13 ? 292 HIS M HA     1 
+ATOM   79166  H  HB2    . HIS M  2 292 ? 226.356 153.036 250.394 1.00 55.13 ? 292 HIS M HB2    1 
+ATOM   79167  H  HB3    . HIS M  2 292 ? 227.534 152.270 249.656 1.00 55.13 ? 292 HIS M HB3    1 
+ATOM   79168  H  HD2    . HIS M  2 292 ? 226.875 155.724 250.879 1.00 55.13 ? 292 HIS M HD2    1 
+ATOM   79169  H  HE1    . HIS M  2 292 ? 230.664 155.638 249.748 1.00 55.13 ? 292 HIS M HE1    1 
+ATOM   79170  N  N      . PHE M  2 293 ? 225.732 150.827 248.078 1.00 54.07 ? 293 PHE M N      1 
+ATOM   79171  C  CA     . PHE M  2 293 ? 224.874 149.676 247.840 1.00 54.07 ? 293 PHE M CA     1 
+ATOM   79172  C  C      . PHE M  2 293 ? 225.582 148.404 248.280 1.00 54.07 ? 293 PHE M C      1 
+ATOM   79173  O  O      . PHE M  2 293 ? 226.774 148.224 248.022 1.00 54.07 ? 293 PHE M O      1 
+ATOM   79174  C  CB     . PHE M  2 293 ? 224.483 149.574 246.361 1.00 54.07 ? 293 PHE M CB     1 
+ATOM   79175  C  CG     . PHE M  2 293 ? 223.736 148.318 246.015 1.00 54.07 ? 293 PHE M CG     1 
+ATOM   79176  C  CD1    . PHE M  2 293 ? 222.392 148.186 246.318 1.00 54.07 ? 293 PHE M CD1    1 
+ATOM   79177  C  CD2    . PHE M  2 293 ? 224.378 147.270 245.379 1.00 54.07 ? 293 PHE M CD2    1 
+ATOM   79178  C  CE1    . PHE M  2 293 ? 221.705 147.033 245.999 1.00 54.07 ? 293 PHE M CE1    1 
+ATOM   79179  C  CE2    . PHE M  2 293 ? 223.697 146.114 245.058 1.00 54.07 ? 293 PHE M CE2    1 
+ATOM   79180  C  CZ     . PHE M  2 293 ? 222.358 145.996 245.366 1.00 54.07 ? 293 PHE M CZ     1 
+ATOM   79181  H  H      . PHE M  2 293 ? 226.570 150.644 248.113 1.00 54.07 ? 293 PHE M H      1 
+ATOM   79182  H  HA     . PHE M  2 293 ? 224.065 149.770 248.363 1.00 54.07 ? 293 PHE M HA     1 
+ATOM   79183  H  HB2    . PHE M  2 293 ? 223.918 150.328 246.132 1.00 54.07 ? 293 PHE M HB2    1 
+ATOM   79184  H  HB3    . PHE M  2 293 ? 225.290 149.592 245.824 1.00 54.07 ? 293 PHE M HB3    1 
+ATOM   79185  H  HD1    . PHE M  2 293 ? 221.946 148.881 246.744 1.00 54.07 ? 293 PHE M HD1    1 
+ATOM   79186  H  HD2    . PHE M  2 293 ? 225.281 147.346 245.169 1.00 54.07 ? 293 PHE M HD2    1 
+ATOM   79187  H  HE1    . PHE M  2 293 ? 220.803 146.955 246.209 1.00 54.07 ? 293 PHE M HE1    1 
+ATOM   79188  H  HE2    . PHE M  2 293 ? 224.139 145.416 244.632 1.00 54.07 ? 293 PHE M HE2    1 
+ATOM   79189  H  HZ     . PHE M  2 293 ? 221.897 145.218 245.151 1.00 54.07 ? 293 PHE M HZ     1 
+ATOM   79190  N  N      . LYS M  2 294 ? 224.829 147.528 248.943 1.00 58.10 ? 294 LYS M N      1 
+ATOM   79191  C  CA     . LYS M  2 294 ? 225.293 146.193 249.297 1.00 58.10 ? 294 LYS M CA     1 
+ATOM   79192  C  C      . LYS M  2 294 ? 224.258 145.189 248.808 1.00 58.10 ? 294 LYS M C      1 
+ATOM   79193  O  O      . LYS M  2 294 ? 223.388 145.549 248.010 1.00 58.10 ? 294 LYS M O      1 
+ATOM   79194  C  CB     . LYS M  2 294 ? 225.529 146.069 250.804 1.00 58.10 ? 294 LYS M CB     1 
+ATOM   79195  C  CG     . LYS M  2 294 ? 226.648 145.106 251.179 1.00 58.10 ? 294 LYS M CG     1 
+ATOM   79196  C  CD     . LYS M  2 294 ? 227.532 145.677 252.276 1.00 58.10 ? 294 LYS M CD     1 
+ATOM   79197  C  CE     . LYS M  2 294 ? 228.730 144.781 252.545 1.00 58.10 ? 294 LYS M CE     1 
+ATOM   79198  N  NZ     . LYS M  2 294 ? 229.690 145.399 253.500 1.00 58.10 ? 294 LYS M NZ     1 
+ATOM   79199  H  H      . LYS M  2 294 ? 224.027 147.691 249.207 1.00 58.10 ? 294 LYS M H      1 
+ATOM   79200  H  HA     . LYS M  2 294 ? 226.128 146.016 248.838 1.00 58.10 ? 294 LYS M HA     1 
+ATOM   79201  H  HB2    . LYS M  2 294 ? 225.763 146.941 251.155 1.00 58.10 ? 294 LYS M HB2    1 
+ATOM   79202  H  HB3    . LYS M  2 294 ? 224.714 145.750 251.222 1.00 58.10 ? 294 LYS M HB3    1 
+ATOM   79203  H  HG2    . LYS M  2 294 ? 226.261 144.278 251.503 1.00 58.10 ? 294 LYS M HG2    1 
+ATOM   79204  H  HG3    . LYS M  2 294 ? 227.205 144.933 250.403 1.00 58.10 ? 294 LYS M HG3    1 
+ATOM   79205  H  HD2    . LYS M  2 294 ? 227.860 146.549 252.004 1.00 58.10 ? 294 LYS M HD2    1 
+ATOM   79206  H  HD3    . LYS M  2 294 ? 227.019 145.752 253.095 1.00 58.10 ? 294 LYS M HD3    1 
+ATOM   79207  H  HE2    . LYS M  2 294 ? 228.423 143.943 252.926 1.00 58.10 ? 294 LYS M HE2    1 
+ATOM   79208  H  HE3    . LYS M  2 294 ? 229.196 144.616 251.710 1.00 58.10 ? 294 LYS M HE3    1 
+ATOM   79209  H  HZ1    . LYS M  2 294 ? 229.258 145.957 254.044 1.00 58.10 ? 294 LYS M HZ1    1 
+ATOM   79210  H  HZ2    . LYS M  2 294 ? 230.085 144.768 253.987 1.00 58.10 ? 294 LYS M HZ2    1 
+ATOM   79211  H  HZ3    . LYS M  2 294 ? 230.312 145.855 253.056 1.00 58.10 ? 294 LYS M HZ3    1 
+ATOM   79212  N  N      . SER M  2 295 ? 224.342 143.938 249.270 1.00 59.19 ? 295 SER M N      1 
+ATOM   79213  C  CA     . SER M  2 295 ? 223.553 142.849 248.701 1.00 59.19 ? 295 SER M CA     1 
+ATOM   79214  C  C      . SER M  2 295 ? 222.151 143.291 248.291 1.00 59.19 ? 295 SER M C      1 
+ATOM   79215  O  O      . SER M  2 295 ? 221.744 143.119 247.137 1.00 59.19 ? 295 SER M O      1 
+ATOM   79216  C  CB     . SER M  2 295 ? 223.468 141.701 249.712 1.00 59.19 ? 295 SER M CB     1 
+ATOM   79217  O  OG     . SER M  2 295 ? 222.766 140.596 249.169 1.00 59.19 ? 295 SER M OG     1 
+ATOM   79218  H  H      . SER M  2 295 ? 224.851 143.697 249.918 1.00 59.19 ? 295 SER M H      1 
+ATOM   79219  H  HA     . SER M  2 295 ? 224.004 142.517 247.909 1.00 59.19 ? 295 SER M HA     1 
+ATOM   79220  H  HB2    . SER M  2 295 ? 224.365 141.419 249.950 1.00 59.19 ? 295 SER M HB2    1 
+ATOM   79221  H  HB3    . SER M  2 295 ? 222.999 142.014 250.501 1.00 59.19 ? 295 SER M HB3    1 
+ATOM   79222  H  HG     . SER M  2 295 ? 222.642 140.014 249.762 1.00 59.19 ? 295 SER M HG     1 
+ATOM   79223  N  N      . ARG M  2 296 ? 221.394 143.864 249.232 1.00 59.19 ? 296 ARG M N      1 
+ATOM   79224  C  CA     . ARG M  2 296 ? 220.086 144.423 248.910 1.00 59.19 ? 296 ARG M CA     1 
+ATOM   79225  C  C      . ARG M  2 296 ? 219.813 145.708 249.685 1.00 59.19 ? 296 ARG M C      1 
+ATOM   79226  O  O      . ARG M  2 296 ? 218.645 146.057 249.897 1.00 59.19 ? 296 ARG M O      1 
+ATOM   79227  C  CB     . ARG M  2 296 ? 218.973 143.406 249.190 1.00 59.19 ? 296 ARG M CB     1 
+ATOM   79228  C  CG     . ARG M  2 296 ? 218.752 142.394 248.074 1.00 59.19 ? 296 ARG M CG     1 
+ATOM   79229  C  CD     . ARG M  2 296 ? 219.471 141.088 248.357 1.00 59.19 ? 296 ARG M CD     1 
+ATOM   79230  N  NE     . ARG M  2 296 ? 219.060 140.026 247.444 1.00 59.19 ? 296 ARG M NE     1 
+ATOM   79231  C  CZ     . ARG M  2 296 ? 219.748 138.907 247.239 1.00 59.19 ? 296 ARG M CZ     1 
+ATOM   79232  N  NH1    . ARG M  2 296 ? 220.889 138.694 247.881 1.00 59.19 ? 296 ARG M NH1    1 
+ATOM   79233  N  NH2    . ARG M  2 296 ? 219.293 137.997 246.388 1.00 59.19 ? 296 ARG M NH2    1 
+ATOM   79234  H  H      . ARG M  2 296 ? 221.617 143.938 250.058 1.00 59.19 ? 296 ARG M H      1 
+ATOM   79235  H  HA     . ARG M  2 296 ? 220.062 144.642 247.966 1.00 59.19 ? 296 ARG M HA     1 
+ATOM   79236  H  HB2    . ARG M  2 296 ? 219.200 142.916 249.996 1.00 59.19 ? 296 ARG M HB2    1 
+ATOM   79237  H  HB3    . ARG M  2 296 ? 218.137 143.879 249.319 1.00 59.19 ? 296 ARG M HB3    1 
+ATOM   79238  H  HG2    . ARG M  2 296 ? 217.804 142.208 247.993 1.00 59.19 ? 296 ARG M HG2    1 
+ATOM   79239  H  HG3    . ARG M  2 296 ? 219.094 142.753 247.242 1.00 59.19 ? 296 ARG M HG3    1 
+ATOM   79240  H  HD2    . ARG M  2 296 ? 220.425 141.223 248.256 1.00 59.19 ? 296 ARG M HD2    1 
+ATOM   79241  H  HD3    . ARG M  2 296 ? 219.267 140.801 249.260 1.00 59.19 ? 296 ARG M HD3    1 
+ATOM   79242  H  HE     . ARG M  2 296 ? 218.286 140.092 247.076 1.00 59.19 ? 296 ARG M HE     1 
+ATOM   79243  H  HH11   . ARG M  2 296 ? 221.191 139.279 248.434 1.00 59.19 ? 296 ARG M HH11   1 
+ATOM   79244  H  HH12   . ARG M  2 296 ? 221.329 137.969 247.743 1.00 59.19 ? 296 ARG M HH12   1 
+ATOM   79245  H  HH21   . ARG M  2 296 ? 218.554 138.130 245.969 1.00 59.19 ? 296 ARG M HH21   1 
+ATOM   79246  H  HH22   . ARG M  2 296 ? 219.738 137.273 246.254 1.00 59.19 ? 296 ARG M HH22   1 
+ATOM   79247  N  N      . ASN M  2 297 ? 220.852 146.423 250.103 1.00 55.62 ? 297 ASN M N      1 
+ATOM   79248  C  CA     . ASN M  2 297 ? 220.720 147.562 250.999 1.00 55.62 ? 297 ASN M CA     1 
+ATOM   79249  C  C      . ASN M  2 297 ? 221.261 148.812 250.324 1.00 55.62 ? 297 ASN M C      1 
+ATOM   79250  O  O      . ASN M  2 297 ? 222.343 148.782 249.729 1.00 55.62 ? 297 ASN M O      1 
+ATOM   79251  C  CB     . ASN M  2 297 ? 221.463 147.298 252.309 1.00 55.62 ? 297 ASN M CB     1 
+ATOM   79252  C  CG     . ASN M  2 297 ? 221.065 145.982 252.947 1.00 55.62 ? 297 ASN M CG     1 
+ATOM   79253  O  OD1    . ASN M  2 297 ? 219.888 145.739 253.212 1.00 55.62 ? 297 ASN M OD1    1 
+ATOM   79254  N  ND2    . ASN M  2 297 ? 222.045 145.118 253.181 1.00 55.62 ? 297 ASN M ND2    1 
+ATOM   79255  H  H      . ASN M  2 297 ? 221.665 146.264 249.874 1.00 55.62 ? 297 ASN M H      1 
+ATOM   79256  H  HA     . ASN M  2 297 ? 219.784 147.707 251.203 1.00 55.62 ? 297 ASN M HA     1 
+ATOM   79257  H  HB2    . ASN M  2 297 ? 222.415 147.269 252.129 1.00 55.62 ? 297 ASN M HB2    1 
+ATOM   79258  H  HB3    . ASN M  2 297 ? 221.264 148.010 252.937 1.00 55.62 ? 297 ASN M HB3    1 
+ATOM   79259  H  HD21   . ASN M  2 297 ? 221.870 144.356 253.539 1.00 55.62 ? 297 ASN M HD21   1 
+ATOM   79260  H  HD22   . ASN M  2 297 ? 222.856 145.321 252.979 1.00 55.62 ? 297 ASN M HD22   1 
+ATOM   79261  N  N      . ILE M  2 298 ? 220.510 149.901 250.419 1.00 53.76 ? 298 ILE M N      1 
+ATOM   79262  C  CA     . ILE M  2 298 ? 220.900 151.193 249.859 1.00 53.76 ? 298 ILE M CA     1 
+ATOM   79263  C  C      . ILE M  2 298 ? 221.006 152.156 251.036 1.00 53.76 ? 298 ILE M C      1 
+ATOM   79264  O  O      . ILE M  2 298 ? 220.020 152.770 251.454 1.00 53.76 ? 298 ILE M O      1 
+ATOM   79265  C  CB     . ILE M  2 298 ? 219.909 151.696 248.805 1.00 53.76 ? 298 ILE M CB     1 
+ATOM   79266  C  CG1    . ILE M  2 298 ? 219.881 150.751 247.602 1.00 53.76 ? 298 ILE M CG1    1 
+ATOM   79267  C  CG2    . ILE M  2 298 ? 220.275 153.097 248.351 1.00 53.76 ? 298 ILE M CG2    1 
+ATOM   79268  C  CD1    . ILE M  2 298 ? 218.871 149.637 247.714 1.00 53.76 ? 298 ILE M CD1    1 
+ATOM   79269  H  H      . ILE M  2 298 ? 219.747 149.920 250.815 1.00 53.76 ? 298 ILE M H      1 
+ATOM   79270  H  HA     . ILE M  2 298 ? 221.773 151.117 249.447 1.00 53.76 ? 298 ILE M HA     1 
+ATOM   79271  H  HB     . ILE M  2 298 ? 219.024 151.722 249.198 1.00 53.76 ? 298 ILE M HB     1 
+ATOM   79272  H  HG12   . ILE M  2 298 ? 219.670 151.262 246.807 1.00 53.76 ? 298 ILE M HG12   1 
+ATOM   79273  H  HG13   . ILE M  2 298 ? 220.755 150.345 247.509 1.00 53.76 ? 298 ILE M HG13   1 
+ATOM   79274  H  HG21   . ILE M  2 298 ? 219.690 153.348 247.619 1.00 53.76 ? 298 ILE M HG21   1 
+ATOM   79275  H  HG22   . ILE M  2 298 ? 220.161 153.713 249.090 1.00 53.76 ? 298 ILE M HG22   1 
+ATOM   79276  H  HG23   . ILE M  2 298 ? 221.199 153.100 248.054 1.00 53.76 ? 298 ILE M HG23   1 
+ATOM   79277  H  HD11   . ILE M  2 298 ? 218.897 149.109 246.901 1.00 53.76 ? 298 ILE M HD11   1 
+ATOM   79278  H  HD12   . ILE M  2 298 ? 219.096 149.082 248.475 1.00 53.76 ? 298 ILE M HD12   1 
+ATOM   79279  H  HD13   . ILE M  2 298 ? 217.989 150.021 247.830 1.00 53.76 ? 298 ILE M HD13   1 
+ATOM   79280  N  N      . TYR M  2 299 ? 222.211 152.298 251.578 1.00 57.05 ? 299 TYR M N      1 
+ATOM   79281  C  CA     . TYR M  2 299 ? 222.467 153.104 252.762 1.00 57.05 ? 299 TYR M CA     1 
+ATOM   79282  C  C      . TYR M  2 299 ? 223.288 154.338 252.401 1.00 57.05 ? 299 TYR M C      1 
+ATOM   79283  O  O      . TYR M  2 299 ? 223.603 154.595 251.236 1.00 57.05 ? 299 TYR M O      1 
+ATOM   79284  C  CB     . TYR M  2 299 ? 223.184 152.273 253.830 1.00 57.05 ? 299 TYR M CB     1 
+ATOM   79285  C  CG     . TYR M  2 299 ? 224.404 151.534 253.333 1.00 57.05 ? 299 TYR M CG     1 
+ATOM   79286  C  CD1    . TYR M  2 299 ? 225.669 152.093 253.441 1.00 57.05 ? 299 TYR M CD1    1 
+ATOM   79287  C  CD2    . TYR M  2 299 ? 224.294 150.271 252.772 1.00 57.05 ? 299 TYR M CD2    1 
+ATOM   79288  C  CE1    . TYR M  2 299 ? 226.789 151.419 252.994 1.00 57.05 ? 299 TYR M CE1    1 
+ATOM   79289  C  CE2    . TYR M  2 299 ? 225.405 149.590 252.323 1.00 57.05 ? 299 TYR M CE2    1 
+ATOM   79290  C  CZ     . TYR M  2 299 ? 226.651 150.167 252.436 1.00 57.05 ? 299 TYR M CZ     1 
+ATOM   79291  O  OH     . TYR M  2 299 ? 227.761 149.487 251.989 1.00 57.05 ? 299 TYR M OH     1 
+ATOM   79292  H  H      . TYR M  2 299 ? 222.916 151.922 251.265 1.00 57.05 ? 299 TYR M H      1 
+ATOM   79293  H  HA     . TYR M  2 299 ? 221.624 153.403 253.132 1.00 57.05 ? 299 TYR M HA     1 
+ATOM   79294  H  HB2    . TYR M  2 299 ? 223.469 152.859 254.548 1.00 57.05 ? 299 TYR M HB2    1 
+ATOM   79295  H  HB3    . TYR M  2 299 ? 222.564 151.613 254.174 1.00 57.05 ? 299 TYR M HB3    1 
+ATOM   79296  H  HD1    . TYR M  2 299 ? 225.763 152.938 253.816 1.00 57.05 ? 299 TYR M HD1    1 
+ATOM   79297  H  HD2    . TYR M  2 299 ? 223.455 149.879 252.694 1.00 57.05 ? 299 TYR M HD2    1 
+ATOM   79298  H  HE1    . TYR M  2 299 ? 227.631 151.808 253.069 1.00 57.05 ? 299 TYR M HE1    1 
+ATOM   79299  H  HE2    . TYR M  2 299 ? 225.314 148.746 251.948 1.00 57.05 ? 299 TYR M HE2    1 
+ATOM   79300  H  HH     . TYR M  2 299 ? 227.545 148.712 251.745 1.00 57.05 ? 299 TYR M HH     1 
+ATOM   79301  N  N      . LEU M  2 300 ? 223.629 155.108 253.428 1.00 56.35 ? 300 LEU M N      1 
+ATOM   79302  C  CA     . LEU M  2 300 ? 224.506 156.265 253.326 1.00 56.35 ? 300 LEU M CA     1 
+ATOM   79303  C  C      . LEU M  2 300 ? 225.701 156.059 254.256 1.00 56.35 ? 300 LEU M C      1 
+ATOM   79304  O  O      . LEU M  2 300 ? 225.867 154.997 254.862 1.00 56.35 ? 300 LEU M O      1 
+ATOM   79305  C  CB     . LEU M  2 300 ? 223.745 157.549 253.658 1.00 56.35 ? 300 LEU M CB     1 
+ATOM   79306  C  CG     . LEU M  2 300 ? 222.525 157.828 252.783 1.00 56.35 ? 300 LEU M CG     1 
+ATOM   79307  C  CD1    . LEU M  2 300 ? 221.799 159.072 253.250 1.00 56.35 ? 300 LEU M CD1    1 
+ATOM   79308  C  CD2    . LEU M  2 300 ? 222.940 157.965 251.333 1.00 56.35 ? 300 LEU M CD2    1 
+ATOM   79309  H  H      . LEU M  2 300 ? 223.348 154.974 254.229 1.00 56.35 ? 300 LEU M H      1 
+ATOM   79310  H  HA     . LEU M  2 300 ? 224.837 156.335 252.419 1.00 56.35 ? 300 LEU M HA     1 
+ATOM   79311  H  HB2    . LEU M  2 300 ? 223.438 157.494 254.575 1.00 56.35 ? 300 LEU M HB2    1 
+ATOM   79312  H  HB3    . LEU M  2 300 ? 224.350 158.299 253.562 1.00 56.35 ? 300 LEU M HB3    1 
+ATOM   79313  H  HG     . LEU M  2 300 ? 221.914 157.079 252.851 1.00 56.35 ? 300 LEU M HG     1 
+ATOM   79314  H  HD11   . LEU M  2 300 ? 220.854 158.977 253.057 1.00 56.35 ? 300 LEU M HD11   1 
+ATOM   79315  H  HD12   . LEU M  2 300 ? 221.933 159.174 254.205 1.00 56.35 ? 300 LEU M HD12   1 
+ATOM   79316  H  HD13   . LEU M  2 300 ? 222.158 159.841 252.782 1.00 56.35 ? 300 LEU M HD13   1 
+ATOM   79317  H  HD21   . LEU M  2 300 ? 222.222 158.390 250.839 1.00 56.35 ? 300 LEU M HD21   1 
+ATOM   79318  H  HD22   . LEU M  2 300 ? 223.740 158.509 251.286 1.00 56.35 ? 300 LEU M HD22   1 
+ATOM   79319  H  HD23   . LEU M  2 300 ? 223.118 157.082 250.973 1.00 56.35 ? 300 LEU M HD23   1 
+ATOM   79320  N  N      . GLU M  2 301 ? 226.537 157.086 254.370 1.00 60.78 ? 301 GLU M N      1 
+ATOM   79321  C  CA     . GLU M  2 301 ? 227.740 156.998 255.186 1.00 60.78 ? 301 GLU M CA     1 
+ATOM   79322  C  C      . GLU M  2 301 ? 228.253 158.410 255.429 1.00 60.78 ? 301 GLU M C      1 
+ATOM   79323  O  O      . GLU M  2 301 ? 227.855 159.362 254.752 1.00 60.78 ? 301 GLU M O      1 
+ATOM   79324  C  CB     . GLU M  2 301 ? 228.804 156.128 254.510 1.00 60.78 ? 301 GLU M CB     1 
+ATOM   79325  C  CG     . GLU M  2 301 ? 229.917 155.665 255.428 1.00 60.78 ? 301 GLU M CG     1 
+ATOM   79326  C  CD     . GLU M  2 301 ? 230.871 154.708 254.741 1.00 60.78 ? 301 GLU M CD     1 
+ATOM   79327  O  OE1    . GLU M  2 301 ? 230.689 154.452 253.532 1.00 60.78 ? 301 GLU M OE1    1 
+ATOM   79328  O  OE2    . GLU M  2 301 ? 231.801 154.209 255.409 1.00 60.78 ? 301 GLU M OE2    1 
+ATOM   79329  H  H      . GLU M  2 301 ? 226.427 157.847 253.986 1.00 60.78 ? 301 GLU M H      1 
+ATOM   79330  H  HA     . GLU M  2 301 ? 227.519 156.600 256.042 1.00 60.78 ? 301 GLU M HA     1 
+ATOM   79331  H  HB2    . GLU M  2 301 ? 228.376 155.338 254.148 1.00 60.78 ? 301 GLU M HB2    1 
+ATOM   79332  H  HB3    . GLU M  2 301 ? 229.211 156.640 253.794 1.00 60.78 ? 301 GLU M HB3    1 
+ATOM   79333  H  HG2    . GLU M  2 301 ? 230.426 156.435 255.722 1.00 60.78 ? 301 GLU M HG2    1 
+ATOM   79334  H  HG3    . GLU M  2 301 ? 229.530 155.209 256.190 1.00 60.78 ? 301 GLU M HG3    1 
+ATOM   79335  N  N      . LYS M  2 302 ? 229.145 158.532 256.409 1.00 61.05 ? 302 LYS M N      1 
+ATOM   79336  C  CA     . LYS M  2 302 ? 229.730 159.807 256.793 1.00 61.05 ? 302 LYS M CA     1 
+ATOM   79337  C  C      . LYS M  2 302 ? 231.244 159.662 256.861 1.00 61.05 ? 302 LYS M C      1 
+ATOM   79338  O  O      . LYS M  2 302 ? 231.787 158.554 256.830 1.00 61.05 ? 302 LYS M O      1 
+ATOM   79339  C  CB     . LYS M  2 302 ? 229.166 160.291 258.136 1.00 61.05 ? 302 LYS M CB     1 
+ATOM   79340  C  CG     . LYS M  2 302 ? 227.709 160.713 258.053 1.00 61.05 ? 302 LYS M CG     1 
+ATOM   79341  C  CD     . LYS M  2 302 ? 227.089 160.934 259.422 1.00 61.05 ? 302 LYS M CD     1 
+ATOM   79342  C  CE     . LYS M  2 302 ? 227.470 162.274 260.011 1.00 61.05 ? 302 LYS M CE     1 
+ATOM   79343  N  NZ     . LYS M  2 302 ? 226.718 162.536 261.269 1.00 61.05 ? 302 LYS M NZ     1 
+ATOM   79344  H  H      . LYS M  2 302 ? 229.433 157.871 256.877 1.00 61.05 ? 302 LYS M H      1 
+ATOM   79345  H  HA     . LYS M  2 302 ? 229.517 160.474 256.123 1.00 61.05 ? 302 LYS M HA     1 
+ATOM   79346  H  HB2    . LYS M  2 302 ? 229.230 159.570 258.782 1.00 61.05 ? 302 LYS M HB2    1 
+ATOM   79347  H  HB3    . LYS M  2 302 ? 229.682 161.055 258.436 1.00 61.05 ? 302 LYS M HB3    1 
+ATOM   79348  H  HG2    . LYS M  2 302 ? 227.649 161.545 257.559 1.00 61.05 ? 302 LYS M HG2    1 
+ATOM   79349  H  HG3    . LYS M  2 302 ? 227.204 160.021 257.600 1.00 61.05 ? 302 LYS M HG3    1 
+ATOM   79350  H  HD2    . LYS M  2 302 ? 226.124 160.908 259.347 1.00 61.05 ? 302 LYS M HD2    1 
+ATOM   79351  H  HD3    . LYS M  2 302 ? 227.398 160.241 260.026 1.00 61.05 ? 302 LYS M HD3    1 
+ATOM   79352  H  HE2    . LYS M  2 302 ? 228.419 162.276 260.211 1.00 61.05 ? 302 LYS M HE2    1 
+ATOM   79353  H  HE3    . LYS M  2 302 ? 227.257 162.976 259.377 1.00 61.05 ? 302 LYS M HE3    1 
+ATOM   79354  H  HZ1    . LYS M  2 302 ? 226.972 163.312 261.620 1.00 61.05 ? 302 LYS M HZ1    1 
+ATOM   79355  H  HZ2    . LYS M  2 302 ? 225.846 162.568 261.098 1.00 61.05 ? 302 LYS M HZ2    1 
+ATOM   79356  H  HZ3    . LYS M  2 302 ? 226.871 161.885 261.857 1.00 61.05 ? 302 LYS M HZ3    1 
+ATOM   79357  N  N      . ASP M  2 303 ? 231.931 160.803 256.954 1.00 60.83 ? 303 ASP M N      1 
+ATOM   79358  C  CA     . ASP M  2 303 ? 233.390 160.784 256.943 1.00 60.83 ? 303 ASP M CA     1 
+ATOM   79359  C  C      . ASP M  2 303 ? 233.948 159.994 258.117 1.00 60.83 ? 303 ASP M C      1 
+ATOM   79360  O  O      . ASP M  2 303 ? 234.966 159.308 257.977 1.00 60.83 ? 303 ASP M O      1 
+ATOM   79361  C  CB     . ASP M  2 303 ? 233.930 162.213 256.960 1.00 60.83 ? 303 ASP M CB     1 
+ATOM   79362  C  CG     . ASP M  2 303 ? 233.483 163.017 255.755 1.00 60.83 ? 303 ASP M CG     1 
+ATOM   79363  O  OD1    . ASP M  2 303 ? 232.317 163.462 255.737 1.00 60.83 ? 303 ASP M OD1    1 
+ATOM   79364  O  OD2    . ASP M  2 303 ? 234.296 163.200 254.825 1.00 60.83 ? 303 ASP M OD2    1 
+ATOM   79365  H  H      . ASP M  2 303 ? 231.580 161.585 257.025 1.00 60.83 ? 303 ASP M H      1 
+ATOM   79366  H  HA     . ASP M  2 303 ? 233.694 160.358 256.126 1.00 60.83 ? 303 ASP M HA     1 
+ATOM   79367  H  HB2    . ASP M  2 303 ? 233.608 162.661 257.757 1.00 60.83 ? 303 ASP M HB2    1 
+ATOM   79368  H  HB3    . ASP M  2 303 ? 234.899 162.184 256.962 1.00 60.83 ? 303 ASP M HB3    1 
+ATOM   79369  N  N      . ASP M  2 304 ? 233.301 160.080 259.278 1.00 60.62 ? 304 ASP M N      1 
+ATOM   79370  C  CA     . ASP M  2 304 ? 233.676 159.269 260.434 1.00 60.62 ? 304 ASP M CA     1 
+ATOM   79371  C  C      . ASP M  2 304 ? 232.389 158.960 261.193 1.00 60.62 ? 304 ASP M C      1 
+ATOM   79372  O  O      . ASP M  2 304 ? 231.952 159.753 262.031 1.00 60.62 ? 304 ASP M O      1 
+ATOM   79373  C  CB     . ASP M  2 304 ? 234.694 159.987 261.311 1.00 60.62 ? 304 ASP M CB     1 
+ATOM   79374  C  CG     . ASP M  2 304 ? 234.312 161.427 261.592 1.00 60.62 ? 304 ASP M CG     1 
+ATOM   79375  O  OD1    . ASP M  2 304 ? 233.192 161.833 261.217 1.00 60.62 ? 304 ASP M OD1    1 
+ATOM   79376  O  OD2    . ASP M  2 304 ? 235.135 162.153 262.187 1.00 60.62 ? 304 ASP M OD2    1 
+ATOM   79377  H  H      . ASP M  2 304 ? 232.637 160.605 259.423 1.00 60.62 ? 304 ASP M H      1 
+ATOM   79378  H  HA     . ASP M  2 304 ? 234.064 158.433 260.132 1.00 60.62 ? 304 ASP M HA     1 
+ATOM   79379  H  HB2    . ASP M  2 304 ? 234.762 159.524 262.160 1.00 60.62 ? 304 ASP M HB2    1 
+ATOM   79380  H  HB3    . ASP M  2 304 ? 235.554 159.986 260.863 1.00 60.62 ? 304 ASP M HB3    1 
+ATOM   79381  N  N      . GLY M  2 305 ? 231.795 157.812 260.892 1.00 61.31 ? 305 GLY M N      1 
+ATOM   79382  C  CA     . GLY M  2 305 ? 230.523 157.457 261.482 1.00 61.31 ? 305 GLY M CA     1 
+ATOM   79383  C  C      . GLY M  2 305 ? 229.938 156.241 260.793 1.00 61.31 ? 305 GLY M C      1 
+ATOM   79384  O  O      . GLY M  2 305 ? 230.600 155.582 259.987 1.00 61.31 ? 305 GLY M O      1 
+ATOM   79385  H  H      . GLY M  2 305 ? 232.111 157.225 260.349 1.00 61.31 ? 305 GLY M H      1 
+ATOM   79386  H  HA2    . GLY M  2 305 ? 230.642 157.259 262.424 1.00 61.31 ? 305 GLY M HA2    1 
+ATOM   79387  H  HA3    . GLY M  2 305 ? 229.901 158.196 261.394 1.00 61.31 ? 305 GLY M HA3    1 
+ATOM   79388  N  N      . GLU M  2 306 ? 228.681 155.963 261.123 1.00 66.14 ? 306 GLU M N      1 
+ATOM   79389  C  CA     . GLU M  2 306 ? 227.987 154.778 260.649 1.00 66.14 ? 306 GLU M CA     1 
+ATOM   79390  C  C      . GLU M  2 306 ? 226.890 155.170 259.659 1.00 66.14 ? 306 GLU M C      1 
+ATOM   79391  O  O      . GLU M  2 306 ? 226.756 156.337 259.271 1.00 66.14 ? 306 GLU M O      1 
+ATOM   79392  C  CB     . GLU M  2 306 ? 227.446 153.987 261.840 1.00 66.14 ? 306 GLU M CB     1 
+ATOM   79393  C  CG     . GLU M  2 306 ? 228.539 153.390 262.710 1.00 66.14 ? 306 GLU M CG     1 
+ATOM   79394  C  CD     . GLU M  2 306 ? 229.349 152.332 261.984 1.00 66.14 ? 306 GLU M CD     1 
+ATOM   79395  O  OE1    . GLU M  2 306 ? 228.778 151.629 261.125 1.00 66.14 ? 306 GLU M OE1    1 
+ATOM   79396  O  OE2    . GLU M  2 306 ? 230.560 152.209 262.268 1.00 66.14 ? 306 GLU M OE2    1 
+ATOM   79397  H  H      . GLU M  2 306 ? 228.200 156.461 261.633 1.00 66.14 ? 306 GLU M H      1 
+ATOM   79398  H  HA     . GLU M  2 306 ? 228.619 154.213 260.178 1.00 66.14 ? 306 GLU M HA     1 
+ATOM   79399  H  HB2    . GLU M  2 306 ? 226.917 154.580 262.396 1.00 66.14 ? 306 GLU M HB2    1 
+ATOM   79400  H  HB3    . GLU M  2 306 ? 226.896 153.257 261.518 1.00 66.14 ? 306 GLU M HB3    1 
+ATOM   79401  H  HG2    . GLU M  2 306 ? 229.147 154.095 262.984 1.00 66.14 ? 306 GLU M HG2    1 
+ATOM   79402  H  HG3    . GLU M  2 306 ? 228.135 152.976 263.487 1.00 66.14 ? 306 GLU M HG3    1 
+ATOM   79403  N  N      . THR M  2 307 ? 226.099 154.183 259.249 1.00 60.99 ? 307 THR M N      1 
+ATOM   79404  C  CA     . THR M  2 307 ? 225.255 154.286 258.072 1.00 60.99 ? 307 THR M CA     1 
+ATOM   79405  C  C      . THR M  2 307 ? 223.810 154.614 258.446 1.00 60.99 ? 307 THR M C      1 
+ATOM   79406  O  O      . THR M  2 307 ? 223.466 154.844 259.607 1.00 60.99 ? 307 THR M O      1 
+ATOM   79407  C  CB     . THR M  2 307 ? 225.318 152.983 257.273 1.00 60.99 ? 307 THR M CB     1 
+ATOM   79408  O  OG1    . THR M  2 307 ? 224.421 152.025 257.847 1.00 60.99 ? 307 THR M OG1    1 
+ATOM   79409  C  CG2    . THR M  2 307 ? 226.727 152.420 257.294 1.00 60.99 ? 307 THR M CG2    1 
+ATOM   79410  H  H      . THR M  2 307 ? 226.032 153.426 259.649 1.00 60.99 ? 307 THR M H      1 
+ATOM   79411  H  HA     . THR M  2 307 ? 225.589 155.001 257.510 1.00 60.99 ? 307 THR M HA     1 
+ATOM   79412  H  HB     . THR M  2 307 ? 225.067 153.153 256.352 1.00 60.99 ? 307 THR M HB     1 
+ATOM   79413  H  HG1    . THR M  2 307 ? 224.544 151.272 257.497 1.00 60.99 ? 307 THR M HG1    1 
+ATOM   79414  H  HG21   . THR M  2 307 ? 226.833 151.761 256.591 1.00 60.99 ? 307 THR M HG21   1 
+ATOM   79415  H  HG22   . THR M  2 307 ? 227.370 153.133 257.160 1.00 60.99 ? 307 THR M HG22   1 
+ATOM   79416  H  HG23   . THR M  2 307 ? 226.900 151.998 258.150 1.00 60.99 ? 307 THR M HG23   1 
+ATOM   79417  N  N      . PHE M  2 308 ? 222.956 154.633 257.423 1.00 57.30 ? 308 PHE M N      1 
+ATOM   79418  C  CA     . PHE M  2 308 ? 221.542 154.961 257.584 1.00 57.30 ? 308 PHE M CA     1 
+ATOM   79419  C  C      . PHE M  2 308 ? 220.816 154.402 256.368 1.00 57.30 ? 308 PHE M C      1 
+ATOM   79420  O  O      . PHE M  2 308 ? 221.055 154.858 255.246 1.00 57.30 ? 308 PHE M O      1 
+ATOM   79421  C  CB     . PHE M  2 308 ? 221.349 156.466 257.706 1.00 57.30 ? 308 PHE M CB     1 
+ATOM   79422  C  CG     . PHE M  2 308 ? 219.937 156.881 258.006 1.00 57.30 ? 308 PHE M CG     1 
+ATOM   79423  C  CD1    . PHE M  2 308 ? 219.102 157.318 256.993 1.00 57.30 ? 308 PHE M CD1    1 
+ATOM   79424  C  CD2    . PHE M  2 308 ? 219.450 156.850 259.301 1.00 57.30 ? 308 PHE M CD2    1 
+ATOM   79425  C  CE1    . PHE M  2 308 ? 217.807 157.707 257.263 1.00 57.30 ? 308 PHE M CE1    1 
+ATOM   79426  C  CE2    . PHE M  2 308 ? 218.153 157.239 259.576 1.00 57.30 ? 308 PHE M CE2    1 
+ATOM   79427  C  CZ     . PHE M  2 308 ? 217.332 157.668 258.556 1.00 57.30 ? 308 PHE M CZ     1 
+ATOM   79428  H  H      . PHE M  2 308 ? 223.175 154.456 256.611 1.00 57.30 ? 308 PHE M H      1 
+ATOM   79429  H  HA     . PHE M  2 308 ? 221.193 154.534 258.380 1.00 57.30 ? 308 PHE M HA     1 
+ATOM   79430  H  HB2    . PHE M  2 308 ? 221.913 156.794 258.423 1.00 57.30 ? 308 PHE M HB2    1 
+ATOM   79431  H  HB3    . PHE M  2 308 ? 221.606 156.880 256.869 1.00 57.30 ? 308 PHE M HB3    1 
+ATOM   79432  H  HD1    . PHE M  2 308 ? 219.417 157.346 256.120 1.00 57.30 ? 308 PHE M HD1    1 
+ATOM   79433  H  HD2    . PHE M  2 308 ? 220.000 156.562 259.993 1.00 57.30 ? 308 PHE M HD2    1 
+ATOM   79434  H  HE1    . PHE M  2 308 ? 217.255 157.996 256.573 1.00 57.30 ? 308 PHE M HE1    1 
+ATOM   79435  H  HE2    . PHE M  2 308 ? 217.834 157.213 260.449 1.00 57.30 ? 308 PHE M HE2    1 
+ATOM   79436  H  HZ     . PHE M  2 308 ? 216.460 157.930 258.741 1.00 57.30 ? 308 PHE M HZ     1 
+ATOM   79437  N  N      . LEU M  2 309 ? 219.940 153.426 256.587 1.00 55.47 ? 309 LEU M N      1 
+ATOM   79438  C  CA     . LEU M  2 309 ? 219.309 152.724 255.483 1.00 55.47 ? 309 LEU M CA     1 
+ATOM   79439  C  C      . LEU M  2 309 ? 218.125 153.513 254.932 1.00 55.47 ? 309 LEU M C      1 
+ATOM   79440  O  O      . LEU M  2 309 ? 217.491 154.311 255.627 1.00 55.47 ? 309 LEU M O      1 
+ATOM   79441  C  CB     . LEU M  2 309 ? 218.840 151.337 255.921 1.00 55.47 ? 309 LEU M CB     1 
+ATOM   79442  C  CG     . LEU M  2 309 ? 219.929 150.336 256.304 1.00 55.47 ? 309 LEU M CG     1 
+ATOM   79443  C  CD1    . LEU M  2 309 ? 219.416 149.367 257.348 1.00 55.47 ? 309 LEU M CD1    1 
+ATOM   79444  C  CD2    . LEU M  2 309 ? 220.417 149.583 255.081 1.00 55.47 ? 309 LEU M CD2    1 
+ATOM   79445  H  H      . LEU M  2 309 ? 219.693 153.155 257.364 1.00 55.47 ? 309 LEU M H      1 
+ATOM   79446  H  HA     . LEU M  2 309 ? 219.953 152.610 254.768 1.00 55.47 ? 309 LEU M HA     1 
+ATOM   79447  H  HB2    . LEU M  2 309 ? 218.265 151.445 256.693 1.00 55.47 ? 309 LEU M HB2    1 
+ATOM   79448  H  HB3    . LEU M  2 309 ? 218.334 150.946 255.193 1.00 55.47 ? 309 LEU M HB3    1 
+ATOM   79449  H  HG     . LEU M  2 309 ? 220.680 150.818 256.682 1.00 55.47 ? 309 LEU M HG     1 
+ATOM   79450  H  HD11   . LEU M  2 309 ? 220.108 148.715 257.539 1.00 55.47 ? 309 LEU M HD11   1 
+ATOM   79451  H  HD12   . LEU M  2 309 ? 219.191 149.860 258.152 1.00 55.47 ? 309 LEU M HD12   1 
+ATOM   79452  H  HD13   . LEU M  2 309 ? 218.628 148.920 257.001 1.00 55.47 ? 309 LEU M HD13   1 
+ATOM   79453  H  HD21   . LEU M  2 309 ? 221.007 148.868 255.365 1.00 55.47 ? 309 LEU M HD21   1 
+ATOM   79454  H  HD22   . LEU M  2 309 ? 219.652 149.214 254.614 1.00 55.47 ? 309 LEU M HD22   1 
+ATOM   79455  H  HD23   . LEU M  2 309 ? 220.892 150.198 254.503 1.00 55.47 ? 309 LEU M HD23   1 
+ATOM   79456  N  N      . LEU M  2 310 ? 217.831 153.269 253.658 1.00 54.08 ? 310 LEU M N      1 
+ATOM   79457  C  CA     . LEU M  2 310 ? 216.706 153.875 252.965 1.00 54.08 ? 310 LEU M CA     1 
+ATOM   79458  C  C      . LEU M  2 310 ? 215.728 152.783 252.554 1.00 54.08 ? 310 LEU M C      1 
+ATOM   79459  O  O      . LEU M  2 310 ? 216.121 151.640 252.301 1.00 54.08 ? 310 LEU M O      1 
+ATOM   79460  C  CB     . LEU M  2 310 ? 217.172 154.657 251.732 1.00 54.08 ? 310 LEU M CB     1 
+ATOM   79461  C  CG     . LEU M  2 310 ? 217.589 156.110 251.962 1.00 54.08 ? 310 LEU M CG     1 
+ATOM   79462  C  CD1    . LEU M  2 310 ? 218.441 156.226 253.203 1.00 54.08 ? 310 LEU M CD1    1 
+ATOM   79463  C  CD2    . LEU M  2 310 ? 218.335 156.653 250.758 1.00 54.08 ? 310 LEU M CD2    1 
+ATOM   79464  H  H      . LEU M  2 310 ? 218.286 152.736 253.160 1.00 54.08 ? 310 LEU M H      1 
+ATOM   79465  H  HA     . LEU M  2 310 ? 216.249 154.488 253.559 1.00 54.08 ? 310 LEU M HA     1 
+ATOM   79466  H  HB2    . LEU M  2 310 ? 217.938 154.197 251.357 1.00 54.08 ? 310 LEU M HB2    1 
+ATOM   79467  H  HB3    . LEU M  2 310 ? 216.449 154.663 251.086 1.00 54.08 ? 310 LEU M HB3    1 
+ATOM   79468  H  HG     . LEU M  2 310 ? 216.798 156.653 252.091 1.00 54.08 ? 310 LEU M HG     1 
+ATOM   79469  H  HD11   . LEU M  2 310 ? 218.872 157.094 253.206 1.00 54.08 ? 310 LEU M HD11   1 
+ATOM   79470  H  HD12   . LEU M  2 310 ? 217.874 156.135 253.983 1.00 54.08 ? 310 LEU M HD12   1 
+ATOM   79471  H  HD13   . LEU M  2 310 ? 219.109 155.523 253.192 1.00 54.08 ? 310 LEU M HD13   1 
+ATOM   79472  H  HD21   . LEU M  2 310 ? 218.623 157.559 250.948 1.00 54.08 ? 310 LEU M HD21   1 
+ATOM   79473  H  HD22   . LEU M  2 310 ? 219.106 156.091 250.586 1.00 54.08 ? 310 LEU M HD22   1 
+ATOM   79474  H  HD23   . LEU M  2 310 ? 217.743 156.647 249.992 1.00 54.08 ? 310 LEU M HD23   1 
+ATOM   79475  N  N      . TYR M  2 311 ? 214.447 153.141 252.493 1.00 53.99 ? 311 TYR M N      1 
+ATOM   79476  C  CA     . TYR M  2 311 ? 213.381 152.182 252.244 1.00 53.99 ? 311 TYR M CA     1 
+ATOM   79477  C  C      . TYR M  2 311 ? 212.428 152.716 251.185 1.00 53.99 ? 311 TYR M C      1 
+ATOM   79478  O  O      . TYR M  2 311 ? 212.151 153.917 251.129 1.00 53.99 ? 311 TYR M O      1 
+ATOM   79479  C  CB     . TYR M  2 311 ? 212.616 151.873 253.531 1.00 53.99 ? 311 TYR M CB     1 
+ATOM   79480  C  CG     . TYR M  2 311 ? 213.472 151.243 254.606 1.00 53.99 ? 311 TYR M CG     1 
+ATOM   79481  C  CD1    . TYR M  2 311 ? 214.180 150.075 254.359 1.00 53.99 ? 311 TYR M CD1    1 
+ATOM   79482  C  CD2    . TYR M  2 311 ? 213.578 151.817 255.863 1.00 53.99 ? 311 TYR M CD2    1 
+ATOM   79483  C  CE1    . TYR M  2 311 ? 214.964 149.496 255.333 1.00 53.99 ? 311 TYR M CE1    1 
+ATOM   79484  C  CE2    . TYR M  2 311 ? 214.361 151.245 256.845 1.00 53.99 ? 311 TYR M CE2    1 
+ATOM   79485  C  CZ     . TYR M  2 311 ? 215.052 150.084 256.574 1.00 53.99 ? 311 TYR M CZ     1 
+ATOM   79486  O  OH     . TYR M  2 311 ? 215.834 149.508 257.548 1.00 53.99 ? 311 TYR M OH     1 
+ATOM   79487  H  H      . TYR M  2 311 ? 214.169 153.947 252.595 1.00 53.99 ? 311 TYR M H      1 
+ATOM   79488  H  HA     . TYR M  2 311 ? 213.762 151.355 251.914 1.00 53.99 ? 311 TYR M HA     1 
+ATOM   79489  H  HB2    . TYR M  2 311 ? 212.254 152.699 253.885 1.00 53.99 ? 311 TYR M HB2    1 
+ATOM   79490  H  HB3    . TYR M  2 311 ? 211.896 151.257 253.326 1.00 53.99 ? 311 TYR M HB3    1 
+ATOM   79491  H  HD1    . TYR M  2 311 ? 214.123 149.675 253.522 1.00 53.99 ? 311 TYR M HD1    1 
+ATOM   79492  H  HD2    . TYR M  2 311 ? 213.114 152.600 256.049 1.00 53.99 ? 311 TYR M HD2    1 
+ATOM   79493  H  HE1    . TYR M  2 311 ? 215.432 148.712 255.153 1.00 53.99 ? 311 TYR M HE1    1 
+ATOM   79494  H  HE2    . TYR M  2 311 ? 214.422 151.641 257.683 1.00 53.99 ? 311 TYR M HE2    1 
+ATOM   79495  H  HH     . TYR M  2 311 ? 215.758 149.935 258.266 1.00 53.99 ? 311 TYR M HH     1 
+ATOM   79496  N  N      . ASP M  2 312 ? 211.927 151.806 250.348 1.00 53.54 ? 312 ASP M N      1 
+ATOM   79497  C  CA     . ASP M  2 312 ? 211.027 152.182 249.262 1.00 53.54 ? 312 ASP M CA     1 
+ATOM   79498  C  C      . ASP M  2 312 ? 209.621 152.476 249.771 1.00 53.54 ? 312 ASP M C      1 
+ATOM   79499  O  O      . ASP M  2 312 ? 208.965 153.406 249.287 1.00 53.54 ? 312 ASP M O      1 
+ATOM   79500  C  CB     . ASP M  2 312 ? 210.987 151.068 248.218 1.00 53.54 ? 312 ASP M CB     1 
+ATOM   79501  C  CG     . ASP M  2 312 ? 210.267 151.480 246.955 1.00 53.54 ? 312 ASP M CG     1 
+ATOM   79502  O  OD1    . ASP M  2 312 ? 209.779 152.628 246.895 1.00 53.54 ? 312 ASP M OD1    1 
+ATOM   79503  O  OD2    . ASP M  2 312 ? 210.187 150.655 246.019 1.00 53.54 ? 312 ASP M OD2    1 
+ATOM   79504  H  H      . ASP M  2 312 ? 212.096 150.964 250.388 1.00 53.54 ? 312 ASP M H      1 
+ATOM   79505  H  HA     . ASP M  2 312 ? 211.362 152.983 248.832 1.00 53.54 ? 312 ASP M HA     1 
+ATOM   79506  H  HB2    . ASP M  2 312 ? 211.893 150.823 247.982 1.00 53.54 ? 312 ASP M HB2    1 
+ATOM   79507  H  HB3    . ASP M  2 312 ? 210.524 150.303 248.592 1.00 53.54 ? 312 ASP M HB3    1 
+ATOM   79508  N  N      . ASP M  2 313 ? 209.142 151.698 250.736 1.00 52.63 ? 313 ASP M N      1 
+ATOM   79509  C  CA     . ASP M  2 313 ? 207.811 151.892 251.293 1.00 52.63 ? 313 ASP M CA     1 
+ATOM   79510  C  C      . ASP M  2 313 ? 207.852 153.025 252.318 1.00 52.63 ? 313 ASP M C      1 
+ATOM   79511  O  O      . ASP M  2 313 ? 208.842 153.753 252.438 1.00 52.63 ? 313 ASP M O      1 
+ATOM   79512  C  CB     . ASP M  2 313 ? 207.293 150.584 251.886 1.00 52.63 ? 313 ASP M CB     1 
+ATOM   79513  C  CG     . ASP M  2 313 ? 208.314 149.893 252.765 1.00 52.63 ? 313 ASP M CG     1 
+ATOM   79514  O  OD1    . ASP M  2 313 ? 209.441 149.649 252.287 1.00 52.63 ? 313 ASP M OD1    1 
+ATOM   79515  O  OD2    . ASP M  2 313 ? 207.991 149.589 253.931 1.00 52.63 ? 313 ASP M OD2    1 
+ATOM   79516  H  H      . ASP M  2 313 ? 209.575 151.042 251.081 1.00 52.63 ? 313 ASP M H      1 
+ATOM   79517  H  HA     . ASP M  2 313 ? 207.207 152.155 250.582 1.00 52.63 ? 313 ASP M HA     1 
+ATOM   79518  H  HB2    . ASP M  2 313 ? 206.503 150.762 252.419 1.00 52.63 ? 313 ASP M HB2    1 
+ATOM   79519  H  HB3    . ASP M  2 313 ? 207.072 149.980 251.162 1.00 52.63 ? 313 ASP M HB3    1 
+ATOM   79520  N  N      . CYS M  2 314 ? 206.765 153.191 253.070 1.00 54.85 ? 314 CYS M N      1 
+ATOM   79521  C  CA     . CYS M  2 314 ? 206.629 154.250 254.066 1.00 54.85 ? 314 CYS M CA     1 
+ATOM   79522  C  C      . CYS M  2 314 ? 206.537 153.672 255.475 1.00 54.85 ? 314 CYS M C      1 
+ATOM   79523  O  O      . CYS M  2 314 ? 205.711 154.092 256.286 1.00 54.85 ? 314 CYS M O      1 
+ATOM   79524  C  CB     . CYS M  2 314 ? 205.411 155.118 253.768 1.00 54.85 ? 314 CYS M CB     1 
+ATOM   79525  S  SG     . CYS M  2 314 ? 205.576 156.156 252.301 1.00 54.85 ? 314 CYS M SG     1 
+ATOM   79526  H  H      . CYS M  2 314 ? 206.071 152.689 253.018 1.00 54.85 ? 314 CYS M H      1 
+ATOM   79527  H  HA     . CYS M  2 314 ? 207.413 154.817 254.031 1.00 54.85 ? 314 CYS M HA     1 
+ATOM   79528  H  HB2    . CYS M  2 314 ? 204.645 154.540 253.633 1.00 54.85 ? 314 CYS M HB2    1 
+ATOM   79529  H  HB3    . CYS M  2 314 ? 205.250 155.702 254.525 1.00 54.85 ? 314 CYS M HB3    1 
+ATOM   79530  N  N      . ARG M  2 315 ? 207.393 152.701 255.779 1.00 55.01 ? 315 ARG M N      1 
+ATOM   79531  C  CA     . ARG M  2 315 ? 207.335 152.023 257.062 1.00 55.01 ? 315 ARG M CA     1 
+ATOM   79532  C  C      . ARG M  2 315 ? 207.809 152.946 258.184 1.00 55.01 ? 315 ARG M C      1 
+ATOM   79533  O  O      . ARG M  2 315 ? 208.381 154.017 257.955 1.00 55.01 ? 315 ARG M O      1 
+ATOM   79534  C  CB     . ARG M  2 315 ? 208.174 150.747 257.025 1.00 55.01 ? 315 ARG M CB     1 
+ATOM   79535  C  CG     . ARG M  2 315 ? 209.668 150.983 256.967 1.00 55.01 ? 315 ARG M CG     1 
+ATOM   79536  C  CD     . ARG M  2 315 ? 210.419 149.676 256.797 1.00 55.01 ? 315 ARG M CD     1 
+ATOM   79537  N  NE     . ARG M  2 315 ? 210.223 149.108 255.467 1.00 55.01 ? 315 ARG M NE     1 
+ATOM   79538  C  CZ     . ARG M  2 315 ? 210.831 148.013 255.023 1.00 55.01 ? 315 ARG M CZ     1 
+ATOM   79539  N  NH1    . ARG M  2 315 ? 211.680 147.355 255.800 1.00 55.01 ? 315 ARG M NH1    1 
+ATOM   79540  N  NH2    . ARG M  2 315 ? 210.589 147.573 253.798 1.00 55.01 ? 315 ARG M NH2    1 
+ATOM   79541  H  H      . ARG M  2 315 ? 208.017 152.420 255.260 1.00 55.01 ? 315 ARG M H      1 
+ATOM   79542  H  HA     . ARG M  2 315 ? 206.417 151.774 257.248 1.00 55.01 ? 315 ARG M HA     1 
+ATOM   79543  H  HB2    . ARG M  2 315 ? 207.990 150.231 257.824 1.00 55.01 ? 315 ARG M HB2    1 
+ATOM   79544  H  HB3    . ARG M  2 315 ? 207.926 150.237 256.240 1.00 55.01 ? 315 ARG M HB3    1 
+ATOM   79545  H  HG2    . ARG M  2 315 ? 209.870 151.552 256.209 1.00 55.01 ? 315 ARG M HG2    1 
+ATOM   79546  H  HG3    . ARG M  2 315 ? 209.965 151.398 257.791 1.00 55.01 ? 315 ARG M HG3    1 
+ATOM   79547  H  HD2    . ARG M  2 315 ? 211.367 149.834 256.921 1.00 55.01 ? 315 ARG M HD2    1 
+ATOM   79548  H  HD3    . ARG M  2 315 ? 210.098 149.037 257.450 1.00 55.01 ? 315 ARG M HD3    1 
+ATOM   79549  H  HE     . ARG M  2 315 ? 209.778 149.574 254.899 1.00 55.01 ? 315 ARG M HE     1 
+ATOM   79550  H  HH11   . ARG M  2 315 ? 211.843 147.632 256.596 1.00 55.01 ? 315 ARG M HH11   1 
+ATOM   79551  H  HH12   . ARG M  2 315 ? 212.067 146.647 255.504 1.00 55.01 ? 315 ARG M HH12   1 
+ATOM   79552  H  HH21   . ARG M  2 315 ? 210.039 147.997 253.290 1.00 55.01 ? 315 ARG M HH21   1 
+ATOM   79553  H  HH22   . ARG M  2 315 ? 210.982 146.864 253.511 1.00 55.01 ? 315 ARG M HH22   1 
+ATOM   79554  N  N      . ASP M  2 316 ? 207.563 152.509 259.414 1.00 61.75 ? 316 ASP M N      1 
+ATOM   79555  C  CA     . ASP M  2 316 ? 207.851 153.279 260.621 1.00 61.75 ? 316 ASP M CA     1 
+ATOM   79556  C  C      . ASP M  2 316 ? 209.083 152.674 261.291 1.00 61.75 ? 316 ASP M C      1 
+ATOM   79557  O  O      . ASP M  2 316 ? 208.980 151.768 262.119 1.00 61.75 ? 316 ASP M O      1 
+ATOM   79558  C  CB     . ASP M  2 316 ? 206.644 153.282 261.559 1.00 61.75 ? 316 ASP M CB     1 
+ATOM   79559  C  CG     . ASP M  2 316 ? 206.153 151.883 261.883 1.00 61.75 ? 316 ASP M CG     1 
+ATOM   79560  O  OD1    . ASP M  2 316 ? 205.739 151.165 260.948 1.00 61.75 ? 316 ASP M OD1    1 
+ATOM   79561  O  OD2    . ASP M  2 316 ? 206.184 151.500 263.072 1.00 61.75 ? 316 ASP M OD2    1 
+ATOM   79562  H  H      . ASP M  2 316 ? 207.218 151.740 259.580 1.00 61.75 ? 316 ASP M H      1 
+ATOM   79563  H  HA     . ASP M  2 316 ? 208.054 154.196 260.381 1.00 61.75 ? 316 ASP M HA     1 
+ATOM   79564  H  HB2    . ASP M  2 316 ? 206.891 153.713 262.392 1.00 61.75 ? 316 ASP M HB2    1 
+ATOM   79565  H  HB3    . ASP M  2 316 ? 205.916 153.767 261.139 1.00 61.75 ? 316 ASP M HB3    1 
+ATOM   79566  N  N      . THR M  2 317 ? 210.257 153.182 260.922 1.00 57.12 ? 317 THR M N      1 
+ATOM   79567  C  CA     . THR M  2 317 ? 211.507 152.718 261.520 1.00 57.12 ? 317 THR M CA     1 
+ATOM   79568  C  C      . THR M  2 317 ? 212.559 153.798 261.309 1.00 57.12 ? 317 THR M C      1 
+ATOM   79569  O  O      . THR M  2 317 ? 212.984 154.032 260.173 1.00 57.12 ? 317 THR M O      1 
+ATOM   79570  C  CB     . THR M  2 317 ? 211.947 151.396 260.904 1.00 57.12 ? 317 THR M CB     1 
+ATOM   79571  O  OG1    . THR M  2 317 ? 210.946 150.398 261.139 1.00 57.12 ? 317 THR M OG1    1 
+ATOM   79572  C  CG2    . THR M  2 317 ? 213.263 150.938 261.509 1.00 57.12 ? 317 THR M CG2    1 
+ATOM   79573  H  H      . THR M  2 317 ? 210.357 153.796 260.330 1.00 57.12 ? 317 THR M H      1 
+ATOM   79574  H  HA     . THR M  2 317 ? 211.385 152.588 262.472 1.00 57.12 ? 317 THR M HA     1 
+ATOM   79575  H  HB     . THR M  2 317 ? 212.073 151.510 259.951 1.00 57.12 ? 317 THR M HB     1 
+ATOM   79576  H  HG1    . THR M  2 317 ? 211.195 149.662 260.820 1.00 57.12 ? 317 THR M HG1    1 
+ATOM   79577  H  HG21   . THR M  2 317 ? 213.457 150.031 261.228 1.00 57.12 ? 317 THR M HG21   1 
+ATOM   79578  H  HG22   . THR M  2 317 ? 213.984 151.518 261.218 1.00 57.12 ? 317 THR M HG22   1 
+ATOM   79579  H  HG23   . THR M  2 317 ? 213.208 150.963 262.477 1.00 57.12 ? 317 THR M HG23   1 
+ATOM   79580  N  N      . ASN M  2 318 ? 212.975 154.443 262.394 1.00 59.25 ? 318 ASN M N      1 
+ATOM   79581  C  CA     . ASN M  2 318 ? 214.024 155.457 262.356 1.00 59.25 ? 318 ASN M CA     1 
+ATOM   79582  C  C      . ASN M  2 318 ? 213.691 156.549 261.339 1.00 59.25 ? 318 ASN M C      1 
+ATOM   79583  O  O      . ASN M  2 318 ? 214.412 156.776 260.366 1.00 59.25 ? 318 ASN M O      1 
+ATOM   79584  C  CB     . ASN M  2 318 ? 215.378 154.817 262.048 1.00 59.25 ? 318 ASN M CB     1 
+ATOM   79585  C  CG     . ASN M  2 318 ? 215.817 153.845 263.120 1.00 59.25 ? 318 ASN M CG     1 
+ATOM   79586  O  OD1    . ASN M  2 318 ? 214.998 153.328 263.879 1.00 59.25 ? 318 ASN M OD1    1 
+ATOM   79587  N  ND2    . ASN M  2 318 ? 217.116 153.588 263.188 1.00 59.25 ? 318 ASN M ND2    1 
+ATOM   79588  H  H      . ASN M  2 318 ? 212.661 154.305 263.183 1.00 59.25 ? 318 ASN M H      1 
+ATOM   79589  H  HA     . ASN M  2 318 ? 214.088 155.876 263.229 1.00 59.25 ? 318 ASN M HA     1 
+ATOM   79590  H  HB2    . ASN M  2 318 ? 215.312 154.331 261.212 1.00 59.25 ? 318 ASN M HB2    1 
+ATOM   79591  H  HB3    . ASN M  2 318 ? 216.049 155.512 261.978 1.00 59.25 ? 318 ASN M HB3    1 
+ATOM   79592  H  HD21   . ASN M  2 318 ? 217.657 153.969 262.639 1.00 59.25 ? 318 ASN M HD21   1 
+ATOM   79593  H  HD22   . ASN M  2 318 ? 217.416 153.041 263.780 1.00 59.25 ? 318 ASN M HD22   1 
+ATOM   79594  N  N      . GLN M  2 319 ? 212.573 157.231 261.585 1.00 59.68 ? 319 GLN M N      1 
+ATOM   79595  C  CA     . GLN M  2 319 ? 212.131 158.323 260.731 1.00 59.68 ? 319 GLN M CA     1 
+ATOM   79596  C  C      . GLN M  2 319 ? 212.127 159.669 261.440 1.00 59.68 ? 319 GLN M C      1 
+ATOM   79597  O  O      . GLN M  2 319 ? 211.665 160.657 260.857 1.00 59.68 ? 319 GLN M O      1 
+ATOM   79598  C  CB     . GLN M  2 319 ? 210.732 158.033 260.165 1.00 59.68 ? 319 GLN M CB     1 
+ATOM   79599  C  CG     . GLN M  2 319 ? 209.594 158.064 261.176 1.00 59.68 ? 319 GLN M CG     1 
+ATOM   79600  C  CD     . GLN M  2 319 ? 209.361 156.721 261.832 1.00 59.68 ? 319 GLN M CD     1 
+ATOM   79601  O  OE1    . GLN M  2 319 ? 210.240 155.860 261.848 1.00 59.68 ? 319 GLN M OE1    1 
+ATOM   79602  N  NE2    . GLN M  2 319 ? 208.163 156.530 262.369 1.00 59.68 ? 319 GLN M NE2    1 
+ATOM   79603  H  H      . GLN M  2 319 ? 212.051 157.079 262.251 1.00 59.68 ? 319 GLN M H      1 
+ATOM   79604  H  HA     . GLN M  2 319 ? 212.738 158.395 259.979 1.00 59.68 ? 319 GLN M HA     1 
+ATOM   79605  H  HB2    . GLN M  2 319 ? 210.533 158.694 259.485 1.00 59.68 ? 319 GLN M HB2    1 
+ATOM   79606  H  HB3    . GLN M  2 319 ? 210.742 157.150 259.767 1.00 59.68 ? 319 GLN M HB3    1 
+ATOM   79607  H  HG2    . GLN M  2 319 ? 209.788 158.706 261.875 1.00 59.68 ? 319 GLN M HG2    1 
+ATOM   79608  H  HG3    . GLN M  2 319 ? 208.777 158.314 260.721 1.00 59.68 ? 319 GLN M HG3    1 
+ATOM   79609  H  HE21   . GLN M  2 319 ? 207.574 157.156 262.335 1.00 59.68 ? 319 GLN M HE21   1 
+ATOM   79610  H  HE22   . GLN M  2 319 ? 207.976 155.784 262.753 1.00 59.68 ? 319 GLN M HE22   1 
+ATOM   79611  N  N      . SER M  2 320 ? 212.624 159.740 262.675 1.00 56.47 ? 320 SER M N      1 
+ATOM   79612  C  CA     . SER M  2 320 ? 212.696 161.008 263.386 1.00 56.47 ? 320 SER M CA     1 
+ATOM   79613  C  C      . SER M  2 320 ? 213.927 161.821 263.008 1.00 56.47 ? 320 SER M C      1 
+ATOM   79614  O  O      . SER M  2 320 ? 213.979 163.018 263.311 1.00 56.47 ? 320 SER M O      1 
+ATOM   79615  C  CB     . SER M  2 320 ? 212.690 160.761 264.896 1.00 56.47 ? 320 SER M CB     1 
+ATOM   79616  O  OG     . SER M  2 320 ? 211.494 160.120 265.302 1.00 56.47 ? 320 SER M OG     1 
+ATOM   79617  H  H      . SER M  2 320 ? 212.925 159.068 263.120 1.00 56.47 ? 320 SER M H      1 
+ATOM   79618  H  HA     . SER M  2 320 ? 211.912 161.534 263.168 1.00 56.47 ? 320 SER M HA     1 
+ATOM   79619  H  HB2    . SER M  2 320 ? 213.443 160.197 265.125 1.00 56.47 ? 320 SER M HB2    1 
+ATOM   79620  H  HB3    . SER M  2 320 ? 212.762 161.613 265.353 1.00 56.47 ? 320 SER M HB3    1 
+ATOM   79621  H  HG     . SER M  2 320 ? 211.532 159.935 266.120 1.00 56.47 ? 320 SER M HG     1 
+ATOM   79622  N  N      . LYS M  2 321 ? 214.909 161.204 262.356 1.00 58.57 ? 321 LYS M N      1 
+ATOM   79623  C  CA     . LYS M  2 321 ? 216.157 161.851 261.970 1.00 58.57 ? 321 LYS M CA     1 
+ATOM   79624  C  C      . LYS M  2 321 ? 216.383 161.743 260.466 1.00 58.57 ? 321 LYS M C      1 
+ATOM   79625  O  O      . LYS M  2 321 ? 217.480 161.430 260.001 1.00 58.57 ? 321 LYS M O      1 
+ATOM   79626  C  CB     . LYS M  2 321 ? 217.329 161.250 262.741 1.00 58.57 ? 321 LYS M CB     1 
+ATOM   79627  C  CG     . LYS M  2 321 ? 217.363 159.730 262.721 1.00 58.57 ? 321 LYS M CG     1 
+ATOM   79628  C  CD     . LYS M  2 321 ? 218.634 159.191 263.350 1.00 58.57 ? 321 LYS M CD     1 
+ATOM   79629  C  CE     . LYS M  2 321 ? 218.673 157.671 263.307 1.00 58.57 ? 321 LYS M CE     1 
+ATOM   79630  N  NZ     . LYS M  2 321 ? 219.800 157.109 264.106 1.00 58.57 ? 321 LYS M NZ     1 
+ATOM   79631  H  H      . LYS M  2 321 ? 214.873 160.380 262.117 1.00 58.57 ? 321 LYS M H      1 
+ATOM   79632  H  HA     . LYS M  2 321 ? 216.107 162.792 262.196 1.00 58.57 ? 321 LYS M HA     1 
+ATOM   79633  H  HB2    . LYS M  2 321 ? 218.157 161.571 262.352 1.00 58.57 ? 321 LYS M HB2    1 
+ATOM   79634  H  HB3    . LYS M  2 321 ? 217.268 161.531 263.667 1.00 58.57 ? 321 LYS M HB3    1 
+ATOM   79635  H  HG2    . LYS M  2 321 ? 216.608 159.386 263.223 1.00 58.57 ? 321 LYS M HG2    1 
+ATOM   79636  H  HG3    . LYS M  2 321 ? 217.326 159.422 261.803 1.00 58.57 ? 321 LYS M HG3    1 
+ATOM   79637  H  HD2    . LYS M  2 321 ? 219.401 159.529 262.863 1.00 58.57 ? 321 LYS M HD2    1 
+ATOM   79638  H  HD3    . LYS M  2 321 ? 218.674 159.471 264.278 1.00 58.57 ? 321 LYS M HD3    1 
+ATOM   79639  H  HE2    . LYS M  2 321 ? 217.842 157.322 263.667 1.00 58.57 ? 321 LYS M HE2    1 
+ATOM   79640  H  HE3    . LYS M  2 321 ? 218.782 157.384 262.387 1.00 58.57 ? 321 LYS M HE3    1 
+ATOM   79641  H  HZ1    . LYS M  2 321 ? 219.746 156.221 264.128 1.00 58.57 ? 321 LYS M HZ1    1 
+ATOM   79642  H  HZ2    . LYS M  2 321 ? 220.578 157.341 263.740 1.00 58.57 ? 321 LYS M HZ2    1 
+ATOM   79643  H  HZ3    . LYS M  2 321 ? 219.769 157.420 264.939 1.00 58.57 ? 321 LYS M HZ3    1 
+ATOM   79644  N  N      . LEU M  2 322 ? 215.333 161.999 259.688 1.00 55.84 ? 322 LEU M N      1 
+ATOM   79645  C  CA     . LEU M  2 322 ? 215.365 161.883 258.235 1.00 55.84 ? 322 LEU M CA     1 
+ATOM   79646  C  C      . LEU M  2 322 ? 215.822 163.180 257.569 1.00 55.84 ? 322 LEU M C      1 
+ATOM   79647  O  O      . LEU M  2 322 ? 216.727 163.172 256.724 1.00 55.84 ? 322 LEU M O      1 
+ATOM   79648  C  CB     . LEU M  2 322 ? 213.973 161.479 257.735 1.00 55.84 ? 322 LEU M CB     1 
+ATOM   79649  C  CG     . LEU M  2 322 ? 213.844 160.700 256.425 1.00 55.84 ? 322 LEU M CG     1 
+ATOM   79650  C  CD1    . LEU M  2 322 ? 212.461 160.099 256.313 1.00 55.84 ? 322 LEU M CD1    1 
+ATOM   79651  C  CD2    . LEU M  2 322 ? 214.105 161.584 255.240 1.00 55.84 ? 322 LEU M CD2    1 
+ATOM   79652  H  H      . LEU M  2 322 ? 214.569 162.251 259.988 1.00 55.84 ? 322 LEU M H      1 
+ATOM   79653  H  HA     . LEU M  2 322 ? 215.988 161.182 257.988 1.00 55.84 ? 322 LEU M HA     1 
+ATOM   79654  H  HB2    . LEU M  2 322 ? 213.564 160.934 258.424 1.00 55.84 ? 322 LEU M HB2    1 
+ATOM   79655  H  HB3    . LEU M  2 322 ? 213.455 162.291 257.627 1.00 55.84 ? 322 LEU M HB3    1 
+ATOM   79656  H  HG     . LEU M  2 322 ? 214.492 159.978 256.414 1.00 55.84 ? 322 LEU M HG     1 
+ATOM   79657  H  HD11   . LEU M  2 322 ? 212.367 159.695 255.437 1.00 55.84 ? 322 LEU M HD11   1 
+ATOM   79658  H  HD12   . LEU M  2 322 ? 212.351 159.428 257.003 1.00 55.84 ? 322 LEU M HD12   1 
+ATOM   79659  H  HD13   . LEU M  2 322 ? 211.803 160.803 256.423 1.00 55.84 ? 322 LEU M HD13   1 
+ATOM   79660  H  HD21   . LEU M  2 322 ? 214.163 161.032 254.445 1.00 55.84 ? 322 LEU M HD21   1 
+ATOM   79661  H  HD22   . LEU M  2 322 ? 213.377 162.219 255.154 1.00 55.84 ? 322 LEU M HD22   1 
+ATOM   79662  H  HD23   . LEU M  2 322 ? 214.938 162.049 255.382 1.00 55.84 ? 322 LEU M HD23   1 
+ATOM   79663  N  N      . ALA M  2 323 ? 215.201 164.303 257.934 1.00 53.28 ? 323 ALA M N      1 
+ATOM   79664  C  CA     . ALA M  2 323 ? 215.605 165.581 257.361 1.00 53.28 ? 323 ALA M CA     1 
+ATOM   79665  C  C      . ALA M  2 323 ? 217.021 165.953 257.774 1.00 53.28 ? 323 ALA M C      1 
+ATOM   79666  O  O      . ALA M  2 323 ? 217.754 166.563 256.987 1.00 53.28 ? 323 ALA M O      1 
+ATOM   79667  C  CB     . ALA M  2 323 ? 214.625 166.673 257.779 1.00 53.28 ? 323 ALA M CB     1 
+ATOM   79668  H  H      . ALA M  2 323 ? 214.556 164.349 258.502 1.00 53.28 ? 323 ALA M H      1 
+ATOM   79669  H  HA     . ALA M  2 323 ? 215.585 165.515 256.394 1.00 53.28 ? 323 ALA M HA     1 
+ATOM   79670  H  HB1    . ALA M  2 323 ? 214.900 167.512 257.381 1.00 53.28 ? 323 ALA M HB1    1 
+ATOM   79671  H  HB2    . ALA M  2 323 ? 213.738 166.434 257.469 1.00 53.28 ? 323 ALA M HB2    1 
+ATOM   79672  H  HB3    . ALA M  2 323 ? 214.631 166.743 258.745 1.00 53.28 ? 323 ALA M HB3    1 
+ATOM   79673  N  N      . GLU M  2 324 ? 217.425 165.586 258.993 1.00 57.16 ? 324 GLU M N      1 
+ATOM   79674  C  CA     . GLU M  2 324 ? 218.777 165.882 259.451 1.00 57.16 ? 324 GLU M CA     1 
+ATOM   79675  C  C      . GLU M  2 324 ? 219.825 165.288 258.520 1.00 57.16 ? 324 GLU M C      1 
+ATOM   79676  O  O      . GLU M  2 324 ? 220.952 165.791 258.454 1.00 57.16 ? 324 GLU M O      1 
+ATOM   79677  C  CB     . GLU M  2 324 ? 218.964 165.360 260.876 1.00 57.16 ? 324 GLU M CB     1 
+ATOM   79678  C  CG     . GLU M  2 324 ? 220.235 165.837 261.559 1.00 57.16 ? 324 GLU M CG     1 
+ATOM   79679  C  CD     . GLU M  2 324 ? 221.440 164.968 261.250 1.00 57.16 ? 324 GLU M CD     1 
+ATOM   79680  O  OE1    . GLU M  2 324 ? 221.259 163.757 261.005 1.00 57.16 ? 324 GLU M OE1    1 
+ATOM   79681  O  OE2    . GLU M  2 324 ? 222.571 165.497 261.252 1.00 57.16 ? 324 GLU M OE2    1 
+ATOM   79682  H  H      . GLU M  2 324 ? 216.937 165.174 259.569 1.00 57.16 ? 324 GLU M H      1 
+ATOM   79683  H  HA     . GLU M  2 324 ? 218.902 166.844 259.466 1.00 57.16 ? 324 GLU M HA     1 
+ATOM   79684  H  HB2    . GLU M  2 324 ? 218.213 165.657 261.413 1.00 57.16 ? 324 GLU M HB2    1 
+ATOM   79685  H  HB3    . GLU M  2 324 ? 218.981 164.393 260.851 1.00 57.16 ? 324 GLU M HB3    1 
+ATOM   79686  H  HG2    . GLU M  2 324 ? 220.432 166.739 261.262 1.00 57.16 ? 324 GLU M HG2    1 
+ATOM   79687  H  HG3    . GLU M  2 324 ? 220.098 165.826 262.519 1.00 57.16 ? 324 GLU M HG3    1 
+ATOM   79688  N  N      . TRP M  2 325 ? 219.477 164.226 257.794 1.00 54.82 ? 325 TRP M N      1 
+ATOM   79689  C  CA     . TRP M  2 325 ? 220.362 163.622 256.806 1.00 54.82 ? 325 TRP M CA     1 
+ATOM   79690  C  C      . TRP M  2 325 ? 220.107 164.130 255.395 1.00 54.82 ? 325 TRP M C      1 
+ATOM   79691  O  O      . TRP M  2 325 ? 221.052 164.291 254.619 1.00 54.82 ? 325 TRP M O      1 
+ATOM   79692  C  CB     . TRP M  2 325 ? 220.209 162.099 256.819 1.00 54.82 ? 325 TRP M CB     1 
+ATOM   79693  C  CG     . TRP M  2 325 ? 220.852 161.425 257.987 1.00 54.82 ? 325 TRP M CG     1 
+ATOM   79694  C  CD1    . TRP M  2 325 ? 220.410 161.421 259.275 1.00 54.82 ? 325 TRP M CD1    1 
+ATOM   79695  C  CD2    . TRP M  2 325 ? 222.051 160.641 257.972 1.00 54.82 ? 325 TRP M CD2    1 
+ATOM   79696  N  NE1    . TRP M  2 325 ? 221.260 160.688 260.066 1.00 54.82 ? 325 TRP M NE1    1 
+ATOM   79697  C  CE2    . TRP M  2 325 ? 222.275 160.198 259.289 1.00 54.82 ? 325 TRP M CE2    1 
+ATOM   79698  C  CE3    . TRP M  2 325 ? 222.956 160.272 256.973 1.00 54.82 ? 325 TRP M CE3    1 
+ATOM   79699  C  CZ2    . TRP M  2 325 ? 223.367 159.407 259.633 1.00 54.82 ? 325 TRP M CZ2    1 
+ATOM   79700  C  CZ3    . TRP M  2 325 ? 224.038 159.488 257.318 1.00 54.82 ? 325 TRP M CZ3    1 
+ATOM   79701  C  CH2    . TRP M  2 325 ? 224.234 159.062 258.634 1.00 54.82 ? 325 TRP M CH2    1 
+ATOM   79702  H  H      . TRP M  2 325 ? 218.718 163.830 257.858 1.00 54.82 ? 325 TRP M H      1 
+ATOM   79703  H  HA     . TRP M  2 325 ? 221.281 163.826 257.035 1.00 54.82 ? 325 TRP M HA     1 
+ATOM   79704  H  HB2    . TRP M  2 325 ? 219.265 161.883 256.839 1.00 54.82 ? 325 TRP M HB2    1 
+ATOM   79705  H  HB3    . TRP M  2 325 ? 220.612 161.738 256.014 1.00 54.82 ? 325 TRP M HB3    1 
+ATOM   79706  H  HD1    . TRP M  2 325 ? 219.645 161.854 259.573 1.00 54.82 ? 325 TRP M HD1    1 
+ATOM   79707  H  HE1    . TRP M  2 325 ? 221.171 160.557 260.911 1.00 54.82 ? 325 TRP M HE1    1 
+ATOM   79708  H  HE3    . TRP M  2 325 ? 222.832 160.550 256.096 1.00 54.82 ? 325 TRP M HE3    1 
+ATOM   79709  H  HZ2    . TRP M  2 325 ? 223.498 159.125 260.509 1.00 54.82 ? 325 TRP M HZ2    1 
+ATOM   79710  H  HZ3    . TRP M  2 325 ? 224.647 159.236 256.663 1.00 54.82 ? 325 TRP M HZ3    1 
+ATOM   79711  H  HH2    . TRP M  2 325 ? 224.973 158.535 258.834 1.00 54.82 ? 325 TRP M HH2    1 
+ATOM   79712  N  N      . LEU M  2 326 ? 218.847 164.391 255.039 1.00 53.50 ? 326 LEU M N      1 
+ATOM   79713  C  CA     . LEU M  2 326 ? 218.554 164.804 253.667 1.00 53.50 ? 326 LEU M CA     1 
+ATOM   79714  C  C      . LEU M  2 326 ? 219.017 166.232 253.392 1.00 53.50 ? 326 LEU M C      1 
+ATOM   79715  O  O      . LEU M  2 326 ? 219.555 166.515 252.314 1.00 53.50 ? 326 LEU M O      1 
+ATOM   79716  C  CB     . LEU M  2 326 ? 217.064 164.662 253.375 1.00 53.50 ? 326 LEU M CB     1 
+ATOM   79717  C  CG     . LEU M  2 326 ? 216.511 163.235 253.376 1.00 53.50 ? 326 LEU M CG     1 
+ATOM   79718  C  CD1    . LEU M  2 326 ? 215.118 163.232 252.783 1.00 53.50 ? 326 LEU M CD1    1 
+ATOM   79719  C  CD2    . LEU M  2 326 ? 217.407 162.253 252.629 1.00 53.50 ? 326 LEU M CD2    1 
+ATOM   79720  H  H      . LEU M  2 326 ? 218.164 164.334 255.557 1.00 53.50 ? 326 LEU M H      1 
+ATOM   79721  H  HA     . LEU M  2 326 ? 219.039 164.230 253.059 1.00 53.50 ? 326 LEU M HA     1 
+ATOM   79722  H  HB2    . LEU M  2 326 ? 216.574 165.165 254.043 1.00 53.50 ? 326 LEU M HB2    1 
+ATOM   79723  H  HB3    . LEU M  2 326 ? 216.890 165.039 252.498 1.00 53.50 ? 326 LEU M HB3    1 
+ATOM   79724  H  HG     . LEU M  2 326 ? 216.453 162.933 254.292 1.00 53.50 ? 326 LEU M HG     1 
+ATOM   79725  H  HD11   . LEU M  2 326 ? 214.838 162.314 252.647 1.00 53.50 ? 326 LEU M HD11   1 
+ATOM   79726  H  HD12   . LEU M  2 326 ? 214.513 163.677 253.396 1.00 53.50 ? 326 LEU M HD12   1 
+ATOM   79727  H  HD13   . LEU M  2 326 ? 215.138 163.702 251.935 1.00 53.50 ? 326 LEU M HD13   1 
+ATOM   79728  H  HD21   . LEU M  2 326 ? 216.961 161.394 252.583 1.00 53.50 ? 326 LEU M HD21   1 
+ATOM   79729  H  HD22   . LEU M  2 326 ? 217.569 162.588 251.735 1.00 53.50 ? 326 LEU M HD22   1 
+ATOM   79730  H  HD23   . LEU M  2 326 ? 218.246 162.160 253.106 1.00 53.50 ? 326 LEU M HD23   1 
+ATOM   79731  N  N      . ASP M  2 327 ? 218.798 167.155 254.332 1.00 58.34 ? 327 ASP M N      1 
+ATOM   79732  C  CA     . ASP M  2 327 ? 219.331 168.502 254.154 1.00 58.34 ? 327 ASP M CA     1 
+ATOM   79733  C  C      . ASP M  2 327 ? 220.850 168.471 254.039 1.00 58.34 ? 327 ASP M C      1 
+ATOM   79734  O  O      . ASP M  2 327 ? 221.440 169.223 253.256 1.00 58.34 ? 327 ASP M O      1 
+ATOM   79735  C  CB     . ASP M  2 327 ? 218.893 169.401 255.309 1.00 58.34 ? 327 ASP M CB     1 
+ATOM   79736  C  CG     . ASP M  2 327 ? 219.699 169.170 256.572 1.00 58.34 ? 327 ASP M CG     1 
+ATOM   79737  O  OD1    . ASP M  2 327 ? 220.113 168.017 256.814 1.00 58.34 ? 327 ASP M OD1    1 
+ATOM   79738  O  OD2    . ASP M  2 327 ? 219.916 170.143 257.325 1.00 58.34 ? 327 ASP M OD2    1 
+ATOM   79739  H  H      . ASP M  2 327 ? 218.352 167.033 255.056 1.00 58.34 ? 327 ASP M H      1 
+ATOM   79740  H  HA     . ASP M  2 327 ? 218.978 168.876 253.334 1.00 58.34 ? 327 ASP M HA     1 
+ATOM   79741  H  HB2    . ASP M  2 327 ? 219.003 170.328 255.046 1.00 58.34 ? 327 ASP M HB2    1 
+ATOM   79742  H  HB3    . ASP M  2 327 ? 217.962 169.221 255.510 1.00 58.34 ? 327 ASP M HB3    1 
+ATOM   79743  N  N      . LEU M  2 328 ? 221.498 167.585 254.795 1.00 58.68 ? 328 LEU M N      1 
+ATOM   79744  C  CA     . LEU M  2 328 ? 222.945 167.444 254.725 1.00 58.68 ? 328 LEU M CA     1 
+ATOM   79745  C  C      . LEU M  2 328 ? 223.400 166.840 253.401 1.00 58.68 ? 328 LEU M C      1 
+ATOM   79746  O  O      . LEU M  2 328 ? 224.457 167.221 252.881 1.00 58.68 ? 328 LEU M O      1 
+ATOM   79747  C  CB     . LEU M  2 328 ? 223.405 166.587 255.905 1.00 58.68 ? 328 LEU M CB     1 
+ATOM   79748  C  CG     . LEU M  2 328 ? 224.886 166.299 256.108 1.00 58.68 ? 328 LEU M CG     1 
+ATOM   79749  C  CD1    . LEU M  2 328 ? 225.279 166.615 257.539 1.00 58.68 ? 328 LEU M CD1    1 
+ATOM   79750  C  CD2    . LEU M  2 328 ? 225.186 164.852 255.795 1.00 58.68 ? 328 LEU M CD2    1 
+ATOM   79751  H  H      . LEU M  2 328 ? 221.122 167.057 255.359 1.00 58.68 ? 328 LEU M H      1 
+ATOM   79752  H  HA     . LEU M  2 328 ? 223.350 168.321 254.807 1.00 58.68 ? 328 LEU M HA     1 
+ATOM   79753  H  HB2    . LEU M  2 328 ? 223.091 167.013 256.717 1.00 58.68 ? 328 LEU M HB2    1 
+ATOM   79754  H  HB3    . LEU M  2 328 ? 222.971 165.727 255.815 1.00 58.68 ? 328 LEU M HB3    1 
+ATOM   79755  H  HG     . LEU M  2 328 ? 225.401 166.854 255.509 1.00 58.68 ? 328 LEU M HG     1 
+ATOM   79756  H  HD11   . LEU M  2 328 ? 226.220 166.416 257.662 1.00 58.68 ? 328 LEU M HD11   1 
+ATOM   79757  H  HD12   . LEU M  2 328 ? 225.111 167.554 257.712 1.00 58.68 ? 328 LEU M HD12   1 
+ATOM   79758  H  HD13   . LEU M  2 328 ? 224.744 166.068 258.136 1.00 58.68 ? 328 LEU M HD13   1 
+ATOM   79759  H  HD21   . LEU M  2 328 ? 226.140 164.709 255.887 1.00 58.68 ? 328 LEU M HD21   1 
+ATOM   79760  H  HD22   . LEU M  2 328 ? 224.706 164.289 256.422 1.00 58.68 ? 328 LEU M HD22   1 
+ATOM   79761  H  HD23   . LEU M  2 328 ? 224.903 164.659 254.889 1.00 58.68 ? 328 LEU M HD23   1 
+ATOM   79762  N  N      . LEU M  2 329 ? 222.599 165.945 252.823 1.00 56.08 ? 329 LEU M N      1 
+ATOM   79763  C  CA     . LEU M  2 329 ? 222.887 165.422 251.492 1.00 56.08 ? 329 LEU M CA     1 
+ATOM   79764  C  C      . LEU M  2 329 ? 222.740 166.505 250.433 1.00 56.08 ? 329 LEU M C      1 
+ATOM   79765  O  O      . LEU M  2 329 ? 223.524 166.558 249.479 1.00 56.08 ? 329 LEU M O      1 
+ATOM   79766  C  CB     . LEU M  2 329 ? 221.954 164.252 251.180 1.00 56.08 ? 329 LEU M CB     1 
+ATOM   79767  C  CG     . LEU M  2 329 ? 222.154 163.484 249.871 1.00 56.08 ? 329 LEU M CG     1 
+ATOM   79768  C  CD1    . LEU M  2 329 ? 223.618 163.253 249.547 1.00 56.08 ? 329 LEU M CD1    1 
+ATOM   79769  C  CD2    . LEU M  2 329 ? 221.413 162.165 249.932 1.00 56.08 ? 329 LEU M CD2    1 
+ATOM   79770  H  H      . LEU M  2 329 ? 221.888 165.624 253.183 1.00 56.08 ? 329 LEU M H      1 
+ATOM   79771  H  HA     . LEU M  2 329 ? 223.802 165.106 251.469 1.00 56.08 ? 329 LEU M HA     1 
+ATOM   79772  H  HB2    . LEU M  2 329 ? 222.029 163.606 251.898 1.00 56.08 ? 329 LEU M HB2    1 
+ATOM   79773  H  HB3    . LEU M  2 329 ? 221.049 164.598 251.158 1.00 56.08 ? 329 LEU M HB3    1 
+ATOM   79774  H  HG     . LEU M  2 329 ? 221.772 164.005 249.151 1.00 56.08 ? 329 LEU M HG     1 
+ATOM   79775  H  HD11   . LEU M  2 329 ? 223.676 162.759 248.715 1.00 56.08 ? 329 LEU M HD11   1 
+ATOM   79776  H  HD12   . LEU M  2 329 ? 224.063 164.109 249.455 1.00 56.08 ? 329 LEU M HD12   1 
+ATOM   79777  H  HD13   . LEU M  2 329 ? 224.020 162.740 250.262 1.00 56.08 ? 329 LEU M HD13   1 
+ATOM   79778  H  HD21   . LEU M  2 329 ? 221.452 161.744 249.059 1.00 56.08 ? 329 LEU M HD21   1 
+ATOM   79779  H  HD22   . LEU M  2 329 ? 221.834 161.596 250.594 1.00 56.08 ? 329 LEU M HD22   1 
+ATOM   79780  H  HD23   . LEU M  2 329 ? 220.491 162.336 250.178 1.00 56.08 ? 329 LEU M HD23   1 
+ATOM   79781  N  N      . ARG M  2 330 ? 221.738 167.371 250.585 1.00 59.42 ? 330 ARG M N      1 
+ATOM   79782  C  CA     . ARG M  2 330 ? 221.588 168.490 249.661 1.00 59.42 ? 330 ARG M CA     1 
+ATOM   79783  C  C      . ARG M  2 330 ? 222.753 169.463 249.786 1.00 59.42 ? 330 ARG M C      1 
+ATOM   79784  O  O      . ARG M  2 330 ? 223.243 169.987 248.779 1.00 59.42 ? 330 ARG M O      1 
+ATOM   79785  C  CB     . ARG M  2 330 ? 220.262 169.209 249.909 1.00 59.42 ? 330 ARG M CB     1 
+ATOM   79786  C  CG     . ARG M  2 330 ? 219.044 168.453 249.411 1.00 59.42 ? 330 ARG M CG     1 
+ATOM   79787  C  CD     . ARG M  2 330 ? 217.779 169.274 249.565 1.00 59.42 ? 330 ARG M CD     1 
+ATOM   79788  N  NE     . ARG M  2 330 ? 217.755 170.410 248.650 1.00 59.42 ? 330 ARG M NE     1 
+ATOM   79789  C  CZ     . ARG M  2 330 ? 216.713 171.220 248.492 1.00 59.42 ? 330 ARG M CZ     1 
+ATOM   79790  N  NH1    . ARG M  2 330 ? 215.602 171.022 249.188 1.00 59.42 ? 330 ARG M NH1    1 
+ATOM   79791  N  NH2    . ARG M  2 330 ? 216.782 172.229 247.636 1.00 59.42 ? 330 ARG M NH2    1 
+ATOM   79792  H  H      . ARG M  2 330 ? 221.142 167.332 251.204 1.00 59.42 ? 330 ARG M H      1 
+ATOM   79793  H  HA     . ARG M  2 330 ? 221.579 168.149 248.754 1.00 59.42 ? 330 ARG M HA     1 
+ATOM   79794  H  HB2    . ARG M  2 330 ? 220.157 169.348 250.863 1.00 59.42 ? 330 ARG M HB2    1 
+ATOM   79795  H  HB3    . ARG M  2 330 ? 220.285 170.064 249.453 1.00 59.42 ? 330 ARG M HB3    1 
+ATOM   79796  H  HG2    . ARG M  2 330 ? 219.158 168.253 248.470 1.00 59.42 ? 330 ARG M HG2    1 
+ATOM   79797  H  HG3    . ARG M  2 330 ? 218.941 167.634 249.919 1.00 59.42 ? 330 ARG M HG3    1 
+ATOM   79798  H  HD2    . ARG M  2 330 ? 217.011 168.715 249.375 1.00 59.42 ? 330 ARG M HD2    1 
+ATOM   79799  H  HD3    . ARG M  2 330 ? 217.728 169.615 250.471 1.00 59.42 ? 330 ARG M HD3    1 
+ATOM   79800  H  HE     . ARG M  2 330 ? 218.400 170.477 248.086 1.00 59.42 ? 330 ARG M HE     1 
+ATOM   79801  H  HH11   . ARG M  2 330 ? 215.550 170.370 249.745 1.00 59.42 ? 330 ARG M HH11   1 
+ATOM   79802  H  HH12   . ARG M  2 330 ? 214.931 171.549 249.082 1.00 59.42 ? 330 ARG M HH12   1 
+ATOM   79803  H  HH21   . ARG M  2 330 ? 217.501 172.360 247.183 1.00 59.42 ? 330 ARG M HH21   1 
+ATOM   79804  H  HH22   . ARG M  2 330 ? 216.108 172.753 247.533 1.00 59.42 ? 330 ARG M HH22   1 
+ATOM   79805  N  N      . ARG M  2 331 ? 223.211 169.715 251.013 1.00 61.62 ? 331 ARG M N      1 
+ATOM   79806  C  CA     . ARG M  2 331 ? 224.348 170.599 251.234 1.00 61.62 ? 331 ARG M CA     1 
+ATOM   79807  C  C      . ARG M  2 331 ? 225.685 169.946 250.907 1.00 61.62 ? 331 ARG M C      1 
+ATOM   79808  O  O      . ARG M  2 331 ? 226.710 170.636 250.929 1.00 61.62 ? 331 ARG M O      1 
+ATOM   79809  C  CB     . ARG M  2 331 ? 224.365 171.089 252.683 1.00 61.62 ? 331 ARG M CB     1 
+ATOM   79810  C  CG     . ARG M  2 331 ? 223.148 171.907 253.068 1.00 61.62 ? 331 ARG M CG     1 
+ATOM   79811  C  CD     . ARG M  2 331 ? 223.229 172.373 254.511 1.00 61.62 ? 331 ARG M CD     1 
+ATOM   79812  N  NE     . ARG M  2 331 ? 222.008 173.047 254.938 1.00 61.62 ? 331 ARG M NE     1 
+ATOM   79813  C  CZ     . ARG M  2 331 ? 221.616 174.240 254.502 1.00 61.62 ? 331 ARG M CZ     1 
+ATOM   79814  N  NH1    . ARG M  2 331 ? 222.348 174.907 253.619 1.00 61.62 ? 331 ARG M NH1    1 
+ATOM   79815  N  NH2    . ARG M  2 331 ? 220.487 174.769 254.952 1.00 61.62 ? 331 ARG M NH2    1 
+ATOM   79816  H  H      . ARG M  2 331 ? 222.879 169.384 251.734 1.00 61.62 ? 331 ARG M H      1 
+ATOM   79817  H  HA     . ARG M  2 331 ? 224.253 171.376 250.663 1.00 61.62 ? 331 ARG M HA     1 
+ATOM   79818  H  HB2    . ARG M  2 331 ? 224.405 170.321 253.273 1.00 61.62 ? 331 ARG M HB2    1 
+ATOM   79819  H  HB3    . ARG M  2 331 ? 225.147 171.646 252.812 1.00 61.62 ? 331 ARG M HB3    1 
+ATOM   79820  H  HG2    . ARG M  2 331 ? 223.100 172.687 252.496 1.00 61.62 ? 331 ARG M HG2    1 
+ATOM   79821  H  HG3    . ARG M  2 331 ? 222.349 171.369 252.964 1.00 61.62 ? 331 ARG M HG3    1 
+ATOM   79822  H  HD2    . ARG M  2 331 ? 223.369 171.606 255.087 1.00 61.62 ? 331 ARG M HD2    1 
+ATOM   79823  H  HD3    . ARG M  2 331 ? 223.965 172.996 254.600 1.00 61.62 ? 331 ARG M HD3    1 
+ATOM   79824  H  HE     . ARG M  2 331 ? 221.548 172.680 255.564 1.00 61.62 ? 331 ARG M HE     1 
+ATOM   79825  H  HH11   . ARG M  2 331 ? 223.082 174.572 253.322 1.00 61.62 ? 331 ARG M HH11   1 
+ATOM   79826  H  HH12   . ARG M  2 331 ? 222.088 175.678 253.342 1.00 61.62 ? 331 ARG M HH12   1 
+ATOM   79827  H  HH21   . ARG M  2 331 ? 220.010 174.340 255.524 1.00 61.62 ? 331 ARG M HH21   1 
+ATOM   79828  H  HH22   . ARG M  2 331 ? 220.231 175.541 254.672 1.00 61.62 ? 331 ARG M HH22   1 
+ATOM   79829  N  N      . ARG M  2 332 ? 225.706 168.649 250.604 1.00 60.56 ? 332 ARG M N      1 
+ATOM   79830  C  CA     . ARG M  2 332 ? 226.925 167.974 250.157 1.00 60.56 ? 332 ARG M CA     1 
+ATOM   79831  C  C      . ARG M  2 332 ? 227.988 167.986 251.255 1.00 60.56 ? 332 ARG M C      1 
+ATOM   79832  O  O      . ARG M  2 332 ? 229.080 168.538 251.103 1.00 60.56 ? 332 ARG M O      1 
+ATOM   79833  C  CB     . ARG M  2 332 ? 227.463 168.620 248.874 1.00 60.56 ? 332 ARG M CB     1 
+ATOM   79834  C  CG     . ARG M  2 332 ? 226.392 169.026 247.867 1.00 60.56 ? 332 ARG M CG     1 
+ATOM   79835  C  CD     . ARG M  2 332 ? 226.996 169.340 246.506 1.00 60.56 ? 332 ARG M CD     1 
+ATOM   79836  N  NE     . ARG M  2 332 ? 226.001 169.273 245.438 1.00 60.56 ? 332 ARG M NE     1 
+ATOM   79837  C  CZ     . ARG M  2 332 ? 226.013 170.024 244.339 1.00 60.56 ? 332 ARG M CZ     1 
+ATOM   79838  N  NH1    . ARG M  2 332 ? 226.975 170.916 244.137 1.00 60.56 ? 332 ARG M NH1    1 
+ATOM   79839  N  NH2    . ARG M  2 332 ? 225.057 169.880 243.431 1.00 60.56 ? 332 ARG M NH2    1 
+ATOM   79840  H  H      . ARG M  2 332 ? 225.021 168.133 250.645 1.00 60.56 ? 332 ARG M H      1 
+ATOM   79841  H  HA     . ARG M  2 332 ? 226.718 167.049 249.956 1.00 60.56 ? 332 ARG M HA     1 
+ATOM   79842  H  HB2    . ARG M  2 332 ? 227.952 169.421 249.119 1.00 60.56 ? 332 ARG M HB2    1 
+ATOM   79843  H  HB3    . ARG M  2 332 ? 228.062 167.994 248.441 1.00 60.56 ? 332 ARG M HB3    1 
+ATOM   79844  H  HG2    . ARG M  2 332 ? 225.760 168.300 247.756 1.00 60.56 ? 332 ARG M HG2    1 
+ATOM   79845  H  HG3    . ARG M  2 332 ? 225.938 169.823 248.183 1.00 60.56 ? 332 ARG M HG3    1 
+ATOM   79846  H  HD2    . ARG M  2 332 ? 227.362 170.237 246.531 1.00 60.56 ? 332 ARG M HD2    1 
+ATOM   79847  H  HD3    . ARG M  2 332 ? 227.695 168.699 246.307 1.00 60.56 ? 332 ARG M HD3    1 
+ATOM   79848  H  HE     . ARG M  2 332 ? 225.405 168.655 245.490 1.00 60.56 ? 332 ARG M HE     1 
+ATOM   79849  H  HH11   . ARG M  2 332 ? 227.602 171.021 244.715 1.00 60.56 ? 332 ARG M HH11   1 
+ATOM   79850  H  HH12   . ARG M  2 332 ? 226.971 171.393 243.421 1.00 60.56 ? 332 ARG M HH12   1 
+ATOM   79851  H  HH21   . ARG M  2 332 ? 224.430 169.304 243.554 1.00 60.56 ? 332 ARG M HH21   1 
+ATOM   79852  H  HH22   . ARG M  2 332 ? 225.064 170.363 242.720 1.00 60.56 ? 332 ARG M HH22   1 
+ATOM   79853  N  N      . ARG M  2 333 ? 227.646 167.358 252.375 1.00 63.99 ? 333 ARG M N      1 
+ATOM   79854  C  CA     . ARG M  2 333 ? 228.493 167.325 253.562 1.00 63.99 ? 333 ARG M CA     1 
+ATOM   79855  C  C      . ARG M  2 333 ? 228.639 165.898 254.075 1.00 63.99 ? 333 ARG M C      1 
+ATOM   79856  O  O      . ARG M  2 333 ? 228.504 165.623 255.269 1.00 63.99 ? 333 ARG M O      1 
+ATOM   79857  C  CB     . ARG M  2 333 ? 227.919 168.235 254.645 1.00 63.99 ? 333 ARG M CB     1 
+ATOM   79858  C  CG     . ARG M  2 333 ? 227.830 169.703 254.262 1.00 63.99 ? 333 ARG M CG     1 
+ATOM   79859  C  CD     . ARG M  2 333 ? 229.205 170.315 254.107 1.00 63.99 ? 333 ARG M CD     1 
+ATOM   79860  N  NE     . ARG M  2 333 ? 229.966 170.234 255.351 1.00 63.99 ? 333 ARG M NE     1 
+ATOM   79861  C  CZ     . ARG M  2 333 ? 231.293 170.251 255.427 1.00 63.99 ? 333 ARG M CZ     1 
+ATOM   79862  N  NH1    . ARG M  2 333 ? 232.030 170.346 254.328 1.00 63.99 ? 333 ARG M NH1    1 
+ATOM   79863  N  NH2    . ARG M  2 333 ? 231.885 170.169 256.611 1.00 63.99 ? 333 ARG M NH2    1 
+ATOM   79864  H  H      . ARG M  2 333 ? 226.905 166.935 252.475 1.00 63.99 ? 333 ARG M H      1 
+ATOM   79865  H  HA     . ARG M  2 333 ? 229.376 167.647 253.329 1.00 63.99 ? 333 ARG M HA     1 
+ATOM   79866  H  HB2    . ARG M  2 333 ? 227.022 167.941 254.847 1.00 63.99 ? 333 ARG M HB2    1 
+ATOM   79867  H  HB3    . ARG M  2 333 ? 228.471 168.165 255.438 1.00 63.99 ? 333 ARG M HB3    1 
+ATOM   79868  H  HG2    . ARG M  2 333 ? 227.363 169.785 253.417 1.00 63.99 ? 333 ARG M HG2    1 
+ATOM   79869  H  HG3    . ARG M  2 333 ? 227.357 170.187 254.956 1.00 63.99 ? 333 ARG M HG3    1 
+ATOM   79870  H  HD2    . ARG M  2 333 ? 229.687 169.841 253.414 1.00 63.99 ? 333 ARG M HD2    1 
+ATOM   79871  H  HD3    . ARG M  2 333 ? 229.109 171.251 253.871 1.00 63.99 ? 333 ARG M HD3    1 
+ATOM   79872  H  HE     . ARG M  2 333 ? 229.525 170.172 256.086 1.00 63.99 ? 333 ARG M HE     1 
+ATOM   79873  H  HH11   . ARG M  2 333 ? 231.656 170.399 253.556 1.00 63.99 ? 333 ARG M HH11   1 
+ATOM   79874  H  HH12   . ARG M  2 333 ? 232.888 170.356 254.387 1.00 63.99 ? 333 ARG M HH12   1 
+ATOM   79875  H  HH21   . ARG M  2 333 ? 231.410 170.107 257.325 1.00 63.99 ? 333 ARG M HH21   1 
+ATOM   79876  H  HH22   . ARG M  2 333 ? 232.743 170.180 256.666 1.00 63.99 ? 333 ARG M HH22   1 
+ATOM   79877  N  N      . LEU M  2 334 ? 228.924 164.963 253.173 1.00 59.19 ? 334 LEU M N      1 
+ATOM   79878  C  CA     . LEU M  2 334 ? 229.111 163.571 253.563 1.00 59.19 ? 334 LEU M CA     1 
+ATOM   79879  C  C      . LEU M  2 334 ? 229.834 162.832 252.444 1.00 59.19 ? 334 LEU M C      1 
+ATOM   79880  O  O      . LEU M  2 334 ? 230.017 163.352 251.341 1.00 59.19 ? 334 LEU M O      1 
+ATOM   79881  C  CB     . LEU M  2 334 ? 227.773 162.907 253.917 1.00 59.19 ? 334 LEU M CB     1 
+ATOM   79882  C  CG     . LEU M  2 334 ? 226.750 162.629 252.818 1.00 59.19 ? 334 LEU M CG     1 
+ATOM   79883  C  CD1    . LEU M  2 334 ? 225.609 161.813 253.393 1.00 59.19 ? 334 LEU M CD1    1 
+ATOM   79884  C  CD2    . LEU M  2 334 ? 226.227 163.909 252.207 1.00 59.19 ? 334 LEU M CD2    1 
+ATOM   79885  H  H      . LEU M  2 334 ? 229.018 165.110 252.331 1.00 59.19 ? 334 LEU M H      1 
+ATOM   79886  H  HA     . LEU M  2 334 ? 229.674 163.540 254.351 1.00 59.19 ? 334 LEU M HA     1 
+ATOM   79887  H  HB2    . LEU M  2 334 ? 227.972 162.051 254.328 1.00 59.19 ? 334 LEU M HB2    1 
+ATOM   79888  H  HB3    . LEU M  2 334 ? 227.330 163.469 254.568 1.00 59.19 ? 334 LEU M HB3    1 
+ATOM   79889  H  HG     . LEU M  2 334 ? 227.170 162.108 252.117 1.00 59.19 ? 334 LEU M HG     1 
+ATOM   79890  H  HD11   . LEU M  2 334 ? 224.891 161.769 252.744 1.00 59.19 ? 334 LEU M HD11   1 
+ATOM   79891  H  HD12   . LEU M  2 334 ? 225.930 160.922 253.598 1.00 59.19 ? 334 LEU M HD12   1 
+ATOM   79892  H  HD13   . LEU M  2 334 ? 225.294 162.247 254.202 1.00 59.19 ? 334 LEU M HD13   1 
+ATOM   79893  H  HD21   . LEU M  2 334 ? 225.533 163.687 251.568 1.00 59.19 ? 334 LEU M HD21   1 
+ATOM   79894  H  HD22   . LEU M  2 334 ? 225.862 164.468 252.910 1.00 59.19 ? 334 LEU M HD22   1 
+ATOM   79895  H  HD23   . LEU M  2 334 ? 226.954 164.367 251.759 1.00 59.19 ? 334 LEU M HD23   1 
+ATOM   79896  N  N      . LYS M  2 335 ? 230.239 161.602 252.751 1.00 56.51 ? 335 LYS M N      1 
+ATOM   79897  C  CA     . LYS M  2 335 ? 231.212 160.876 251.948 1.00 56.51 ? 335 LYS M CA     1 
+ATOM   79898  C  C      . LYS M  2 335 ? 230.655 160.534 250.567 1.00 56.51 ? 335 LYS M C      1 
+ATOM   79899  O  O      . LYS M  2 335 ? 229.444 160.536 250.330 1.00 56.51 ? 335 LYS M O      1 
+ATOM   79900  C  CB     . LYS M  2 335 ? 231.640 159.603 252.682 1.00 56.51 ? 335 LYS M CB     1 
+ATOM   79901  C  CG     . LYS M  2 335 ? 232.705 158.778 251.979 1.00 56.51 ? 335 LYS M CG     1 
+ATOM   79902  C  CD     . LYS M  2 335 ? 233.096 157.558 252.791 1.00 56.51 ? 335 LYS M CD     1 
+ATOM   79903  C  CE     . LYS M  2 335 ? 233.998 156.639 251.985 1.00 56.51 ? 335 LYS M CE     1 
+ATOM   79904  N  NZ     . LYS M  2 335 ? 234.630 155.576 252.815 1.00 56.51 ? 335 LYS M NZ     1 
+ATOM   79905  H  H      . LYS M  2 335 ? 229.956 161.160 253.431 1.00 56.51 ? 335 LYS M H      1 
+ATOM   79906  H  HA     . LYS M  2 335 ? 231.996 161.431 251.826 1.00 56.51 ? 335 LYS M HA     1 
+ATOM   79907  H  HB2    . LYS M  2 335 ? 231.992 159.854 253.549 1.00 56.51 ? 335 LYS M HB2    1 
+ATOM   79908  H  HB3    . LYS M  2 335 ? 230.860 159.039 252.799 1.00 56.51 ? 335 LYS M HB3    1 
+ATOM   79909  H  HG2    . LYS M  2 335 ? 232.363 158.463 251.131 1.00 56.51 ? 335 LYS M HG2    1 
+ATOM   79910  H  HG3    . LYS M  2 335 ? 233.497 159.321 251.845 1.00 56.51 ? 335 LYS M HG3    1 
+ATOM   79911  H  HD2    . LYS M  2 335 ? 233.575 157.840 253.584 1.00 56.51 ? 335 LYS M HD2    1 
+ATOM   79912  H  HD3    . LYS M  2 335 ? 232.299 157.064 253.036 1.00 56.51 ? 335 LYS M HD3    1 
+ATOM   79913  H  HE2    . LYS M  2 335 ? 233.471 156.208 251.295 1.00 56.51 ? 335 LYS M HE2    1 
+ATOM   79914  H  HE3    . LYS M  2 335 ? 234.704 157.167 251.581 1.00 56.51 ? 335 LYS M HE3    1 
+ATOM   79915  H  HZ1    . LYS M  2 335 ? 234.003 155.048 253.162 1.00 56.51 ? 335 LYS M HZ1    1 
+ATOM   79916  H  HZ2    . LYS M  2 335 ? 235.177 155.084 252.313 1.00 56.51 ? 335 LYS M HZ2    1 
+ATOM   79917  H  HZ3    . LYS M  2 335 ? 235.098 155.942 253.476 1.00 56.51 ? 335 LYS M HZ3    1 
+ATOM   79918  N  N      . ARG M  2 336 ? 231.573 160.236 249.647 1.00 54.55 ? 336 ARG M N      1 
+ATOM   79919  C  CA     . ARG M  2 336 ? 231.261 159.870 248.275 1.00 54.55 ? 336 ARG M CA     1 
+ATOM   79920  C  C      . ARG M  2 336 ? 231.699 158.437 248.001 1.00 54.55 ? 336 ARG M C      1 
+ATOM   79921  O  O      . ARG M  2 336 ? 232.456 157.835 248.768 1.00 54.55 ? 336 ARG M O      1 
+ATOM   79922  C  CB     . ARG M  2 336 ? 231.953 160.808 247.278 1.00 54.55 ? 336 ARG M CB     1 
+ATOM   79923  C  CG     . ARG M  2 336 ? 231.326 162.184 247.177 1.00 54.55 ? 336 ARG M CG     1 
+ATOM   79924  C  CD     . ARG M  2 336 ? 232.172 163.128 246.341 1.00 54.55 ? 336 ARG M CD     1 
+ATOM   79925  N  NE     . ARG M  2 336 ? 233.494 163.346 246.920 1.00 54.55 ? 336 ARG M NE     1 
+ATOM   79926  C  CZ     . ARG M  2 336 ? 234.465 164.035 246.330 1.00 54.55 ? 336 ARG M CZ     1 
+ATOM   79927  N  NH1    . ARG M  2 336 ? 234.271 164.580 245.138 1.00 54.55 ? 336 ARG M NH1    1 
+ATOM   79928  N  NH2    . ARG M  2 336 ? 235.634 164.180 246.935 1.00 54.55 ? 336 ARG M NH2    1 
+ATOM   79929  H  H      . ARG M  2 336 ? 232.417 160.240 249.808 1.00 54.55 ? 336 ARG M H      1 
+ATOM   79930  H  HA     . ARG M  2 336 ? 230.305 159.927 248.134 1.00 54.55 ? 336 ARG M HA     1 
+ATOM   79931  H  HB2    . ARG M  2 336 ? 232.877 160.917 247.548 1.00 54.55 ? 336 ARG M HB2    1 
+ATOM   79932  H  HB3    . ARG M  2 336 ? 231.916 160.402 246.399 1.00 54.55 ? 336 ARG M HB3    1 
+ATOM   79933  H  HG2    . ARG M  2 336 ? 230.461 162.105 246.750 1.00 54.55 ? 336 ARG M HG2    1 
+ATOM   79934  H  HG3    . ARG M  2 336 ? 231.232 162.562 248.064 1.00 54.55 ? 336 ARG M HG3    1 
+ATOM   79935  H  HD2    . ARG M  2 336 ? 232.289 162.751 245.456 1.00 54.55 ? 336 ARG M HD2    1 
+ATOM   79936  H  HD3    . ARG M  2 336 ? 231.723 163.985 246.282 1.00 54.55 ? 336 ARG M HD3    1 
+ATOM   79937  H  HE     . ARG M  2 336 ? 233.691 162.917 247.639 1.00 54.55 ? 336 ARG M HE     1 
+ATOM   79938  H  HH11   . ARG M  2 336 ? 233.515 164.491 244.738 1.00 54.55 ? 336 ARG M HH11   1 
+ATOM   79939  H  HH12   . ARG M  2 336 ? 234.904 165.024 244.763 1.00 54.55 ? 336 ARG M HH12   1 
+ATOM   79940  H  HH21   . ARG M  2 336 ? 235.764 163.828 247.708 1.00 54.55 ? 336 ARG M HH21   1 
+ATOM   79941  H  HH22   . ARG M  2 336 ? 236.262 164.626 246.553 1.00 54.55 ? 336 ARG M HH22   1 
+ATOM   79942  N  N      . THR M  2 337 ? 231.213 157.898 246.887 1.00 55.20 ? 337 THR M N      1 
+ATOM   79943  C  CA     . THR M  2 337 ? 231.589 156.577 246.408 1.00 55.20 ? 337 THR M CA     1 
+ATOM   79944  C  C      . THR M  2 337 ? 232.273 156.709 245.053 1.00 55.20 ? 337 THR M C      1 
+ATOM   79945  O  O      . THR M  2 337 ? 232.250 157.767 244.419 1.00 55.20 ? 337 THR M O      1 
+ATOM   79946  C  CB     . THR M  2 337 ? 230.368 155.655 246.301 1.00 55.20 ? 337 THR M CB     1 
+ATOM   79947  O  OG1    . THR M  2 337 ? 230.799 154.290 246.250 1.00 55.20 ? 337 THR M OG1    1 
+ATOM   79948  C  CG2    . THR M  2 337 ? 229.563 155.973 245.056 1.00 55.20 ? 337 THR M CG2    1 
+ATOM   79949  H  H      . THR M  2 337 ? 230.645 158.293 246.376 1.00 55.20 ? 337 THR M H      1 
+ATOM   79950  H  HA     . THR M  2 337 ? 232.218 156.177 247.026 1.00 55.20 ? 337 THR M HA     1 
+ATOM   79951  H  HB     . THR M  2 337 ? 229.798 155.786 247.073 1.00 55.20 ? 337 THR M HB     1 
+ATOM   79952  H  HG1    . THR M  2 337 ? 231.208 154.146 245.531 1.00 55.20 ? 337 THR M HG1    1 
+ATOM   79953  H  HG21   . THR M  2 337 ? 228.661 155.634 245.151 1.00 55.20 ? 337 THR M HG21   1 
+ATOM   79954  H  HG22   . THR M  2 337 ? 229.529 156.933 244.923 1.00 55.20 ? 337 THR M HG22   1 
+ATOM   79955  H  HG23   . THR M  2 337 ? 229.974 155.561 244.281 1.00 55.20 ? 337 THR M HG23   1 
+ATOM   79956  N  N      . ASN M  2 338 ? 232.890 155.614 244.609 1.00 55.97 ? 338 ASN M N      1 
+ATOM   79957  C  CA     . ASN M  2 338 ? 233.628 155.597 243.352 1.00 55.97 ? 338 ASN M CA     1 
+ATOM   79958  C  C      . ASN M  2 338 ? 233.135 154.524 242.388 1.00 55.97 ? 338 ASN M C      1 
+ATOM   79959  O  O      . ASN M  2 338 ? 233.827 154.226 241.407 1.00 55.97 ? 338 ASN M O      1 
+ATOM   79960  C  CB     . ASN M  2 338 ? 235.124 155.410 243.624 1.00 55.97 ? 338 ASN M CB     1 
+ATOM   79961  C  CG     . ASN M  2 338 ? 235.694 156.488 244.531 1.00 55.97 ? 338 ASN M CG     1 
+ATOM   79962  O  OD1    . ASN M  2 338 ? 236.570 156.220 245.352 1.00 55.97 ? 338 ASN M OD1    1 
+ATOM   79963  N  ND2    . ASN M  2 338 ? 235.201 157.715 244.385 1.00 55.97 ? 338 ASN M ND2    1 
+ATOM   79964  H  H      . ASN M  2 338 ? 232.896 154.862 245.026 1.00 55.97 ? 338 ASN M H      1 
+ATOM   79965  H  HA     . ASN M  2 338 ? 233.510 156.450 242.909 1.00 55.97 ? 338 ASN M HA     1 
+ATOM   79966  H  HB2    . ASN M  2 338 ? 235.262 154.552 244.056 1.00 55.97 ? 338 ASN M HB2    1 
+ATOM   79967  H  HB3    . ASN M  2 338 ? 235.605 155.439 242.783 1.00 55.97 ? 338 ASN M HB3    1 
+ATOM   79968  H  HD21   . ASN M  2 338 ? 234.590 157.872 243.802 1.00 55.97 ? 338 ASN M HD21   1 
+ATOM   79969  H  HD22   . ASN M  2 338 ? 235.495 158.356 244.877 1.00 55.97 ? 338 ASN M HD22   1 
+ATOM   79970  N  N      . VAL M  2 339 ? 231.965 153.937 242.637 1.00 51.98 ? 339 VAL M N      1 
+ATOM   79971  C  CA     . VAL M  2 339 ? 231.349 153.004 241.700 1.00 51.98 ? 339 VAL M CA     1 
+ATOM   79972  C  C      . VAL M  2 339 ? 229.985 153.547 241.296 1.00 51.98 ? 339 VAL M C      1 
+ATOM   79973  O  O      . VAL M  2 339 ? 229.546 154.587 241.800 1.00 51.98 ? 339 VAL M O      1 
+ATOM   79974  C  CB     . VAL M  2 339 ? 231.229 151.592 242.302 1.00 51.98 ? 339 VAL M CB     1 
+ATOM   79975  C  CG1    . VAL M  2 339 ? 232.602 151.007 242.555 1.00 51.98 ? 339 VAL M CG1    1 
+ATOM   79976  C  CG2    . VAL M  2 339 ? 230.421 151.623 243.588 1.00 51.98 ? 339 VAL M CG2    1 
+ATOM   79977  H  H      . VAL M  2 339 ? 231.505 154.063 243.352 1.00 51.98 ? 339 VAL M H      1 
+ATOM   79978  H  HA     . VAL M  2 339 ? 231.896 152.943 240.903 1.00 51.98 ? 339 VAL M HA     1 
+ATOM   79979  H  HB     . VAL M  2 339 ? 230.771 151.015 241.672 1.00 51.98 ? 339 VAL M HB     1 
+ATOM   79980  H  HG11   . VAL M  2 339 ? 232.499 150.114 242.919 1.00 51.98 ? 339 VAL M HG11   1 
+ATOM   79981  H  HG12   . VAL M  2 339 ? 233.086 150.969 241.717 1.00 51.98 ? 339 VAL M HG12   1 
+ATOM   79982  H  HG13   . VAL M  2 339 ? 233.072 151.573 243.186 1.00 51.98 ? 339 VAL M HG13   1 
+ATOM   79983  H  HG21   . VAL M  2 339 ? 230.363 150.722 243.941 1.00 51.98 ? 339 VAL M HG21   1 
+ATOM   79984  H  HG22   . VAL M  2 339 ? 230.867 152.199 244.227 1.00 51.98 ? 339 VAL M HG22   1 
+ATOM   79985  H  HG23   . VAL M  2 339 ? 229.533 151.959 243.400 1.00 51.98 ? 339 VAL M HG23   1 
+ATOM   79986  N  N      . TRP M  2 340 ? 229.308 152.850 240.385 1.00 46.58 ? 340 TRP M N      1 
+ATOM   79987  C  CA     . TRP M  2 340 ? 227.975 153.267 239.977 1.00 46.58 ? 340 TRP M CA     1 
+ATOM   79988  C  C      . TRP M  2 340 ? 226.917 152.441 240.699 1.00 46.58 ? 340 TRP M C      1 
+ATOM   79989  O  O      . TRP M  2 340 ? 227.108 151.237 240.906 1.00 46.58 ? 340 TRP M O      1 
+ATOM   79990  C  CB     . TRP M  2 340 ? 227.788 153.103 238.469 1.00 46.58 ? 340 TRP M CB     1 
+ATOM   79991  C  CG     . TRP M  2 340 ? 228.475 154.142 237.646 1.00 46.58 ? 340 TRP M CG     1 
+ATOM   79992  C  CD1    . TRP M  2 340 ? 229.717 154.057 237.096 1.00 46.58 ? 340 TRP M CD1    1 
+ATOM   79993  C  CD2    . TRP M  2 340 ? 227.956 155.422 237.269 1.00 46.58 ? 340 TRP M CD2    1 
+ATOM   79994  N  NE1    . TRP M  2 340 ? 230.008 155.205 236.403 1.00 46.58 ? 340 TRP M NE1    1 
+ATOM   79995  C  CE2    . TRP M  2 340 ? 228.942 156.059 236.493 1.00 46.58 ? 340 TRP M CE2    1 
+ATOM   79996  C  CE3    . TRP M  2 340 ? 226.754 156.091 237.513 1.00 46.58 ? 340 TRP M CE3    1 
+ATOM   79997  C  CZ2    . TRP M  2 340 ? 228.764 157.333 235.961 1.00 46.58 ? 340 TRP M CZ2    1 
+ATOM   79998  C  CZ3    . TRP M  2 340 ? 226.580 157.356 236.983 1.00 46.58 ? 340 TRP M CZ3    1 
+ATOM   79999  C  CH2    . TRP M  2 340 ? 227.579 157.962 236.217 1.00 46.58 ? 340 TRP M CH2    1 
+ATOM   80000  H  H      . TRP M  2 340 ? 229.596 152.142 239.993 1.00 46.58 ? 340 TRP M H      1 
+ATOM   80001  H  HA     . TRP M  2 340 ? 227.855 154.202 240.193 1.00 46.58 ? 340 TRP M HA     1 
+ATOM   80002  H  HB2    . TRP M  2 340 ? 228.141 152.240 238.204 1.00 46.58 ? 340 TRP M HB2    1 
+ATOM   80003  H  HB3    . TRP M  2 340 ? 226.841 153.148 238.268 1.00 46.58 ? 340 TRP M HB3    1 
+ATOM   80004  H  HD1    . TRP M  2 340 ? 230.286 153.327 237.179 1.00 46.58 ? 340 TRP M HD1    1 
+ATOM   80005  H  HE1    . TRP M  2 340 ? 230.740 155.362 235.980 1.00 46.58 ? 340 TRP M HE1    1 
+ATOM   80006  H  HE3    . TRP M  2 340 ? 226.086 155.693 238.022 1.00 46.58 ? 340 TRP M HE3    1 
+ATOM   80007  H  HZ2    . TRP M  2 340 ? 229.427 157.738 235.451 1.00 46.58 ? 340 TRP M HZ2    1 
+ATOM   80008  H  HZ3    . TRP M  2 340 ? 225.786 157.812 237.138 1.00 46.58 ? 340 TRP M HZ3    1 
+ATOM   80009  H  HH2    . TRP M  2 340 ? 227.432 158.813 235.874 1.00 46.58 ? 340 TRP M HH2    1 
+ATOM   80010  N  N      . PRO M  2 341 ? 225.795 153.032 241.098 1.00 45.30 ? 341 PRO M N      1 
+ATOM   80011  C  CA     . PRO M  2 341 ? 224.723 152.244 241.697 1.00 45.30 ? 341 PRO M CA     1 
+ATOM   80012  C  C      . PRO M  2 341 ? 223.761 151.743 240.637 1.00 45.30 ? 341 PRO M C      1 
+ATOM   80013  O  O      . PRO M  2 341 ? 223.755 152.247 239.503 1.00 45.30 ? 341 PRO M O      1 
+ATOM   80014  C  CB     . PRO M  2 341 ? 224.047 153.243 242.642 1.00 45.30 ? 341 PRO M CB     1 
+ATOM   80015  C  CG     . PRO M  2 341 ? 224.222 154.545 241.965 1.00 45.30 ? 341 PRO M CG     1 
+ATOM   80016  C  CD     . PRO M  2 341 ? 225.515 154.477 241.187 1.00 45.30 ? 341 PRO M CD     1 
+ATOM   80017  H  HA     . PRO M  2 341 ? 225.087 151.503 242.203 1.00 45.30 ? 341 PRO M HA     1 
+ATOM   80018  H  HB2    . PRO M  2 341 ? 223.108 153.025 242.735 1.00 45.30 ? 341 PRO M HB2    1 
+ATOM   80019  H  HB3    . PRO M  2 341 ? 224.493 153.239 243.501 1.00 45.30 ? 341 PRO M HB3    1 
+ATOM   80020  H  HG2    . PRO M  2 341 ? 223.476 154.698 241.366 1.00 45.30 ? 341 PRO M HG2    1 
+ATOM   80021  H  HG3    . PRO M  2 341 ? 224.269 155.247 242.631 1.00 45.30 ? 341 PRO M HG3    1 
+ATOM   80022  H  HD2    . PRO M  2 341 ? 225.396 154.853 240.302 1.00 45.30 ? 341 PRO M HD2    1 
+ATOM   80023  H  HD3    . PRO M  2 341 ? 226.220 154.929 241.675 1.00 45.30 ? 341 PRO M HD3    1 
+ATOM   80024  N  N      . PRO M  2 342 ? 222.931 150.757 240.961 1.00 42.20 ? 342 PRO M N      1 
+ATOM   80025  C  CA     . PRO M  2 342 ? 221.999 150.214 239.970 1.00 42.20 ? 342 PRO M CA     1 
+ATOM   80026  C  C      . PRO M  2 342 ? 220.813 151.141 239.732 1.00 42.20 ? 342 PRO M C      1 
+ATOM   80027  O  O      . PRO M  2 342 ? 220.593 152.126 240.436 1.00 42.20 ? 342 PRO M O      1 
+ATOM   80028  C  CB     . PRO M  2 342 ? 221.552 148.885 240.588 1.00 42.20 ? 342 PRO M CB     1 
+ATOM   80029  C  CG     . PRO M  2 342 ? 221.814 149.020 242.032 1.00 42.20 ? 342 PRO M CG     1 
+ATOM   80030  C  CD     . PRO M  2 342 ? 222.991 149.927 242.174 1.00 42.20 ? 342 PRO M CD     1 
+ATOM   80031  H  HA     . PRO M  2 342 ? 222.453 150.047 239.131 1.00 42.20 ? 342 PRO M HA     1 
+ATOM   80032  H  HB2    . PRO M  2 342 ? 220.608 148.748 240.420 1.00 42.20 ? 342 PRO M HB2    1 
+ATOM   80033  H  HB3    . PRO M  2 342 ? 222.076 148.161 240.215 1.00 42.20 ? 342 PRO M HB3    1 
+ATOM   80034  H  HG2    . PRO M  2 342 ? 221.037 149.399 242.467 1.00 42.20 ? 342 PRO M HG2    1 
+ATOM   80035  H  HG3    . PRO M  2 342 ? 222.017 148.148 242.402 1.00 42.20 ? 342 PRO M HG3    1 
+ATOM   80036  H  HD2    . PRO M  2 342 ? 222.904 150.477 242.968 1.00 42.20 ? 342 PRO M HD2    1 
+ATOM   80037  H  HD3    . PRO M  2 342 ? 223.811 149.410 242.184 1.00 42.20 ? 342 PRO M HD3    1 
+ATOM   80038  N  N      . PHE M  2 343 ? 220.041 150.791 238.702 1.00 41.71 ? 343 PHE M N      1 
+ATOM   80039  C  CA     . PHE M  2 343 ? 218.917 151.621 238.280 1.00 41.71 ? 343 PHE M CA     1 
+ATOM   80040  C  C      . PHE M  2 343 ? 217.833 151.675 239.349 1.00 41.71 ? 343 PHE M C      1 
+ATOM   80041  O  O      . PHE M  2 343 ? 217.331 152.754 239.686 1.00 41.71 ? 343 PHE M O      1 
+ATOM   80042  C  CB     . PHE M  2 343 ? 218.360 151.078 236.964 1.00 41.71 ? 343 PHE M CB     1 
+ATOM   80043  C  CG     . PHE M  2 343 ? 217.299 151.936 236.344 1.00 41.71 ? 343 PHE M CG     1 
+ATOM   80044  C  CD1    . PHE M  2 343 ? 216.051 151.411 236.059 1.00 41.71 ? 343 PHE M CD1    1 
+ATOM   80045  C  CD2    . PHE M  2 343 ? 217.553 153.256 236.024 1.00 41.71 ? 343 PHE M CD2    1 
+ATOM   80046  C  CE1    . PHE M  2 343 ? 215.074 152.190 235.481 1.00 41.71 ? 343 PHE M CE1    1 
+ATOM   80047  C  CE2    . PHE M  2 343 ? 216.577 154.039 235.446 1.00 41.71 ? 343 PHE M CE2    1 
+ATOM   80048  C  CZ     . PHE M  2 343 ? 215.337 153.505 235.175 1.00 41.71 ? 343 PHE M CZ     1 
+ATOM   80049  H  H      . PHE M  2 343 ? 220.147 150.079 238.233 1.00 41.71 ? 343 PHE M H      1 
+ATOM   80050  H  HA     . PHE M  2 343 ? 219.231 152.524 238.126 1.00 41.71 ? 343 PHE M HA     1 
+ATOM   80051  H  HB2    . PHE M  2 343 ? 219.090 151.020 236.333 1.00 41.71 ? 343 PHE M HB2    1 
+ATOM   80052  H  HB3    . PHE M  2 343 ? 217.985 150.199 237.120 1.00 41.71 ? 343 PHE M HB3    1 
+ATOM   80053  H  HD1    . PHE M  2 343 ? 215.868 150.524 236.265 1.00 41.71 ? 343 PHE M HD1    1 
+ATOM   80054  H  HD2    . PHE M  2 343 ? 218.387 153.619 236.207 1.00 41.71 ? 343 PHE M HD2    1 
+ATOM   80055  H  HE1    . PHE M  2 343 ? 214.238 151.828 235.299 1.00 41.71 ? 343 PHE M HE1    1 
+ATOM   80056  H  HE2    . PHE M  2 343 ? 216.756 154.927 235.239 1.00 41.71 ? 343 PHE M HE2    1 
+ATOM   80057  H  HZ     . PHE M  2 343 ? 214.678 154.031 234.785 1.00 41.71 ? 343 PHE M HZ     1 
+ATOM   80058  N  N      . LYS M  2 344 ? 217.452 150.514 239.888 1.00 43.65 ? 344 LYS M N      1 
+ATOM   80059  C  CA     . LYS M  2 344 ? 216.373 150.453 240.870 1.00 43.65 ? 344 LYS M CA     1 
+ATOM   80060  C  C      . LYS M  2 344 ? 216.550 151.471 241.988 1.00 43.65 ? 344 LYS M C      1 
+ATOM   80061  O  O      . LYS M  2 344 ? 215.560 151.961 242.542 1.00 43.65 ? 344 LYS M O      1 
+ATOM   80062  C  CB     . LYS M  2 344 ? 216.294 149.047 241.459 1.00 43.65 ? 344 LYS M CB     1 
+ATOM   80063  C  CG     . LYS M  2 344 ? 217.540 148.653 242.248 1.00 43.65 ? 344 LYS M CG     1 
+ATOM   80064  C  CD     . LYS M  2 344 ? 217.574 147.174 242.610 1.00 43.65 ? 344 LYS M CD     1 
+ATOM   80065  C  CE     . LYS M  2 344 ? 217.431 146.278 241.388 1.00 43.65 ? 344 LYS M CE     1 
+ATOM   80066  N  NZ     . LYS M  2 344 ? 218.220 146.779 240.227 1.00 43.65 ? 344 LYS M NZ     1 
+ATOM   80067  H  H      . LYS M  2 344 ? 217.800 149.751 239.701 1.00 43.65 ? 344 LYS M H      1 
+ATOM   80068  H  HA     . LYS M  2 344 ? 215.533 150.641 240.425 1.00 43.65 ? 344 LYS M HA     1 
+ATOM   80069  H  HB2    . LYS M  2 344 ? 215.534 149.002 242.059 1.00 43.65 ? 344 LYS M HB2    1 
+ATOM   80070  H  HB3    . LYS M  2 344 ? 216.174 148.421 240.730 1.00 43.65 ? 344 LYS M HB3    1 
+ATOM   80071  H  HG2    . LYS M  2 344 ? 218.327 148.851 241.719 1.00 43.65 ? 344 LYS M HG2    1 
+ATOM   80072  H  HG3    . LYS M  2 344 ? 217.562 149.160 243.074 1.00 43.65 ? 344 LYS M HG3    1 
+ATOM   80073  H  HD2    . LYS M  2 344 ? 218.422 146.973 243.034 1.00 43.65 ? 344 LYS M HD2    1 
+ATOM   80074  H  HD3    . LYS M  2 344 ? 216.843 146.978 243.216 1.00 43.65 ? 344 LYS M HD3    1 
+ATOM   80075  H  HE2    . LYS M  2 344 ? 217.748 145.389 241.609 1.00 43.65 ? 344 LYS M HE2    1 
+ATOM   80076  H  HE3    . LYS M  2 344 ? 216.498 146.243 241.129 1.00 43.65 ? 344 LYS M HE3    1 
+ATOM   80077  H  HZ1    . LYS M  2 344 ? 218.335 146.128 239.633 1.00 43.65 ? 344 LYS M HZ1    1 
+ATOM   80078  H  HZ2    . LYS M  2 344 ? 217.792 147.454 239.837 1.00 43.65 ? 344 LYS M HZ2    1 
+ATOM   80079  H  HZ3    . LYS M  2 344 ? 219.017 147.062 240.501 1.00 43.65 ? 344 LYS M HZ3    1 
+ATOM   80080  N  N      . SER M  2 345 ? 217.794 151.802 242.335 1.00 44.67 ? 345 SER M N      1 
+ATOM   80081  C  CA     . SER M  2 345 ? 218.048 152.724 243.433 1.00 44.67 ? 345 SER M CA     1 
+ATOM   80082  C  C      . SER M  2 345 ? 217.510 154.123 243.171 1.00 44.67 ? 345 SER M C      1 
+ATOM   80083  O  O      . SER M  2 345 ? 217.493 154.942 244.096 1.00 44.67 ? 345 SER M O      1 
+ATOM   80084  C  CB     . SER M  2 345 ? 219.547 152.800 243.714 1.00 44.67 ? 345 SER M CB     1 
+ATOM   80085  O  OG     . SER M  2 345 ? 220.242 153.340 242.606 1.00 44.67 ? 345 SER M OG     1 
+ATOM   80086  H  H      . SER M  2 345 ? 218.502 151.507 241.949 1.00 44.67 ? 345 SER M H      1 
+ATOM   80087  H  HA     . SER M  2 345 ? 217.613 152.385 244.229 1.00 44.67 ? 345 SER M HA     1 
+ATOM   80088  H  HB2    . SER M  2 345 ? 219.692 153.371 244.483 1.00 44.67 ? 345 SER M HB2    1 
+ATOM   80089  H  HB3    . SER M  2 345 ? 219.880 151.909 243.896 1.00 44.67 ? 345 SER M HB3    1 
+ATOM   80090  H  HG     . SER M  2 345 ? 219.940 154.103 242.426 1.00 44.67 ? 345 SER M HG     1 
+ATOM   80091  N  N      . LEU M  2 346 ? 217.078 154.421 241.947 1.00 44.93 ? 346 LEU M N      1 
+ATOM   80092  C  CA     . LEU M  2 346 ? 216.452 155.704 241.660 1.00 44.93 ? 346 LEU M CA     1 
+ATOM   80093  C  C      . LEU M  2 346 ? 215.032 155.795 242.193 1.00 44.93 ? 346 LEU M C      1 
+ATOM   80094  O  O      . LEU M  2 346 ? 214.389 156.834 242.010 1.00 44.93 ? 346 LEU M O      1 
+ATOM   80095  C  CB     . LEU M  2 346 ? 216.449 155.962 240.153 1.00 44.93 ? 346 LEU M CB     1 
+ATOM   80096  C  CG     . LEU M  2 346 ? 217.576 156.839 239.606 1.00 44.93 ? 346 LEU M CG     1 
+ATOM   80097  C  CD1    . LEU M  2 346 ? 217.485 156.939 238.095 1.00 44.93 ? 346 LEU M CD1    1 
+ATOM   80098  C  CD2    . LEU M  2 346 ? 217.543 158.221 240.229 1.00 44.93 ? 346 LEU M CD2    1 
+ATOM   80099  H  H      . LEU M  2 346 ? 217.138 153.898 241.269 1.00 44.93 ? 346 LEU M H      1 
+ATOM   80100  H  HA     . LEU M  2 346 ? 216.969 156.403 242.083 1.00 44.93 ? 346 LEU M HA     1 
+ATOM   80101  H  HB2    . LEU M  2 346 ? 216.502 155.109 239.697 1.00 44.93 ? 346 LEU M HB2    1 
+ATOM   80102  H  HB3    . LEU M  2 346 ? 215.613 156.395 239.926 1.00 44.93 ? 346 LEU M HB3    1 
+ATOM   80103  H  HG     . LEU M  2 346 ? 218.427 156.432 239.826 1.00 44.93 ? 346 LEU M HG     1 
+ATOM   80104  H  HD11   . LEU M  2 346 ? 218.211 157.495 237.774 1.00 44.93 ? 346 LEU M HD11   1 
+ATOM   80105  H  HD12   . LEU M  2 346 ? 217.557 156.049 237.717 1.00 44.93 ? 346 LEU M HD12   1 
+ATOM   80106  H  HD13   . LEU M  2 346 ? 216.633 157.335 237.855 1.00 44.93 ? 346 LEU M HD13   1 
+ATOM   80107  H  HD21   . LEU M  2 346 ? 218.361 158.358 240.730 1.00 44.93 ? 346 LEU M HD21   1 
+ATOM   80108  H  HD22   . LEU M  2 346 ? 217.470 158.881 239.522 1.00 44.93 ? 346 LEU M HD22   1 
+ATOM   80109  H  HD23   . LEU M  2 346 ? 216.777 158.283 240.820 1.00 44.93 ? 346 LEU M HD23   1 
+ATOM   80110  N  N      . ALA M  2 347 ? 214.534 154.745 242.843 1.00 45.01 ? 347 ALA M N      1 
+ATOM   80111  C  CA     . ALA M  2 347 ? 213.199 154.736 243.422 1.00 45.01 ? 347 ALA M CA     1 
+ATOM   80112  C  C      . ALA M  2 347 ? 213.197 154.883 244.933 1.00 45.01 ? 347 ALA M C      1 
+ATOM   80113  O  O      . ALA M  2 347 ? 212.222 155.393 245.487 1.00 45.01 ? 347 ALA M O      1 
+ATOM   80114  C  CB     . ALA M  2 347 ? 212.471 153.440 243.049 1.00 45.01 ? 347 ALA M CB     1 
+ATOM   80115  H  H      . ALA M  2 347 ? 214.961 154.009 242.964 1.00 45.01 ? 347 ALA M H      1 
+ATOM   80116  H  HA     . ALA M  2 347 ? 212.691 155.474 243.055 1.00 45.01 ? 347 ALA M HA     1 
+ATOM   80117  H  HB1    . ALA M  2 347 ? 211.668 153.371 243.585 1.00 45.01 ? 347 ALA M HB1    1 
+ATOM   80118  H  HB2    . ALA M  2 347 ? 212.241 153.466 242.108 1.00 45.01 ? 347 ALA M HB2    1 
+ATOM   80119  H  HB3    . ALA M  2 347 ? 213.053 152.687 243.231 1.00 45.01 ? 347 ALA M HB3    1 
+ATOM   80120  N  N      . THR M  2 348 ? 214.260 154.455 245.610 1.00 49.69 ? 348 THR M N      1 
+ATOM   80121  C  CA     . THR M  2 348 ? 214.396 154.658 247.045 1.00 49.69 ? 348 THR M CA     1 
+ATOM   80122  C  C      . THR M  2 348 ? 214.847 156.071 247.393 1.00 49.69 ? 348 THR M C      1 
+ATOM   80123  O  O      . THR M  2 348 ? 215.175 156.333 248.555 1.00 49.69 ? 348 THR M O      1 
+ATOM   80124  C  CB     . THR M  2 348 ? 215.385 153.646 247.630 1.00 49.69 ? 348 THR M CB     1 
+ATOM   80125  O  OG1    . THR M  2 348 ? 216.712 153.951 247.184 1.00 49.69 ? 348 THR M OG1    1 
+ATOM   80126  C  CG2    . THR M  2 348 ? 215.027 152.238 247.193 1.00 49.69 ? 348 THR M CG2    1 
+ATOM   80127  H  H      . THR M  2 348 ? 214.922 154.038 245.256 1.00 49.69 ? 348 THR M H      1 
+ATOM   80128  H  HA     . THR M  2 348 ? 213.536 154.510 247.462 1.00 49.69 ? 348 THR M HA     1 
+ATOM   80129  H  HB     . THR M  2 348 ? 215.353 153.685 248.598 1.00 49.69 ? 348 THR M HB     1 
+ATOM   80130  H  HG1    . THR M  2 348 ? 217.260 153.421 247.536 1.00 49.69 ? 348 THR M HG1    1 
+ATOM   80131  H  HG21   . THR M  2 348 ? 215.549 151.593 247.694 1.00 49.69 ? 348 THR M HG21   1 
+ATOM   80132  H  HG22   . THR M  2 348 ? 214.085 152.073 247.352 1.00 49.69 ? 348 THR M HG22   1 
+ATOM   80133  H  HG23   . THR M  2 348 ? 215.211 152.128 246.249 1.00 49.69 ? 348 THR M HG23   1 
+ATOM   80134  N  N      . LEU M  2 349 ? 214.868 156.975 246.417 1.00 49.67 ? 349 LEU M N      1 
+ATOM   80135  C  CA     . LEU M  2 349 ? 215.251 158.365 246.623 1.00 49.67 ? 349 LEU M CA     1 
+ATOM   80136  C  C      . LEU M  2 349 ? 214.090 159.317 246.391 1.00 49.67 ? 349 LEU M C      1 
+ATOM   80137  O  O      . LEU M  2 349 ? 213.865 160.226 247.200 1.00 49.67 ? 349 LEU M O      1 
+ATOM   80138  C  CB     . LEU M  2 349 ? 216.416 158.726 245.689 1.00 49.67 ? 349 LEU M CB     1 
+ATOM   80139  C  CG     . LEU M  2 349 ? 217.795 158.198 246.083 1.00 49.67 ? 349 LEU M CG     1 
+ATOM   80140  C  CD1    . LEU M  2 349 ? 218.770 158.336 244.927 1.00 49.67 ? 349 LEU M CD1    1 
+ATOM   80141  C  CD2    . LEU M  2 349 ? 218.320 158.924 247.308 1.00 49.67 ? 349 LEU M CD2    1 
+ATOM   80142  H  H      . LEU M  2 349 ? 214.661 156.803 245.603 1.00 49.67 ? 349 LEU M H      1 
+ATOM   80143  H  HA     . LEU M  2 349 ? 215.550 158.480 247.537 1.00 49.67 ? 349 LEU M HA     1 
+ATOM   80144  H  HB2    . LEU M  2 349 ? 216.213 158.377 244.808 1.00 49.67 ? 349 LEU M HB2    1 
+ATOM   80145  H  HB3    . LEU M  2 349 ? 216.481 159.692 245.644 1.00 49.67 ? 349 LEU M HB3    1 
+ATOM   80146  H  HG     . LEU M  2 349 ? 217.720 157.256 246.300 1.00 49.67 ? 349 LEU M HG     1 
+ATOM   80147  H  HD11   . LEU M  2 349 ? 219.061 157.453 244.656 1.00 49.67 ? 349 LEU M HD11   1 
+ATOM   80148  H  HD12   . LEU M  2 349 ? 218.327 158.780 244.189 1.00 49.67 ? 349 LEU M HD12   1 
+ATOM   80149  H  HD13   . LEU M  2 349 ? 219.531 158.859 245.219 1.00 49.67 ? 349 LEU M HD13   1 
+ATOM   80150  H  HD21   . LEU M  2 349 ? 219.175 158.541 247.558 1.00 49.67 ? 349 LEU M HD21   1 
+ATOM   80151  H  HD22   . LEU M  2 349 ? 218.428 159.863 247.095 1.00 49.67 ? 349 LEU M HD22   1 
+ATOM   80152  H  HD23   . LEU M  2 349 ? 217.687 158.819 248.034 1.00 49.67 ? 349 LEU M HD23   1 
+ATOM   80153  N  N      . VAL M  2 350 ? 213.348 159.137 245.297 1.00 48.78 ? 350 VAL M N      1 
+ATOM   80154  C  CA     . VAL M  2 350 ? 212.194 159.988 245.027 1.00 48.78 ? 350 VAL M CA     1 
+ATOM   80155  C  C      . VAL M  2 350 ? 211.196 159.911 246.175 1.00 48.78 ? 350 VAL M C      1 
+ATOM   80156  O  O      . VAL M  2 350 ? 210.654 160.932 246.618 1.00 48.78 ? 350 VAL M O      1 
+ATOM   80157  C  CB     . VAL M  2 350 ? 211.546 159.594 243.686 1.00 48.78 ? 350 VAL M CB     1 
+ATOM   80158  C  CG1    . VAL M  2 350 ? 210.409 160.535 243.348 1.00 48.78 ? 350 VAL M CG1    1 
+ATOM   80159  C  CG2    . VAL M  2 350 ? 212.581 159.591 242.581 1.00 48.78 ? 350 VAL M CG2    1 
+ATOM   80160  H  H      . VAL M  2 350 ? 213.494 158.535 244.703 1.00 48.78 ? 350 VAL M H      1 
+ATOM   80161  H  HA     . VAL M  2 350 ? 212.493 160.907 244.953 1.00 48.78 ? 350 VAL M HA     1 
+ATOM   80162  H  HB     . VAL M  2 350 ? 211.185 158.698 243.760 1.00 48.78 ? 350 VAL M HB     1 
+ATOM   80163  H  HG11   . VAL M  2 350 ? 210.028 160.272 242.497 1.00 48.78 ? 350 VAL M HG11   1 
+ATOM   80164  H  HG12   . VAL M  2 350 ? 209.738 160.481 244.044 1.00 48.78 ? 350 VAL M HG12   1 
+ATOM   80165  H  HG13   . VAL M  2 350 ? 210.755 161.438 243.291 1.00 48.78 ? 350 VAL M HG13   1 
+ATOM   80166  H  HG21   . VAL M  2 350 ? 212.127 159.565 241.725 1.00 48.78 ? 350 VAL M HG21   1 
+ATOM   80167  H  HG22   . VAL M  2 350 ? 213.115 160.396 242.650 1.00 48.78 ? 350 VAL M HG22   1 
+ATOM   80168  H  HG23   . VAL M  2 350 ? 213.145 158.810 242.682 1.00 48.78 ? 350 VAL M HG23   1 
+ATOM   80169  N  N      . ALA M  2 351 ? 210.928 158.703 246.667 1.00 49.71 ? 351 ALA M N      1 
+ATOM   80170  C  CA     . ALA M  2 351 ? 210.045 158.541 247.811 1.00 49.71 ? 351 ALA M CA     1 
+ATOM   80171  C  C      . ALA M  2 351 ? 210.580 159.346 248.984 1.00 49.71 ? 351 ALA M C      1 
+ATOM   80172  O  O      . ALA M  2 351 ? 209.984 160.349 249.378 1.00 49.71 ? 351 ALA M O      1 
+ATOM   80173  C  CB     . ALA M  2 351 ? 209.917 157.068 248.189 1.00 49.71 ? 351 ALA M CB     1 
+ATOM   80174  H  H      . ALA M  2 351 ? 211.245 157.967 246.357 1.00 49.71 ? 351 ALA M H      1 
+ATOM   80175  H  HA     . ALA M  2 351 ? 209.164 158.874 247.587 1.00 49.71 ? 351 ALA M HA     1 
+ATOM   80176  H  HB1    . ALA M  2 351 ? 209.309 156.987 248.939 1.00 49.71 ? 351 ALA M HB1    1 
+ATOM   80177  H  HB2    . ALA M  2 351 ? 209.575 156.576 247.427 1.00 49.71 ? 351 ALA M HB2    1 
+ATOM   80178  H  HB3    . ALA M  2 351 ? 210.794 156.734 248.434 1.00 49.71 ? 351 ALA M HB3    1 
+ATOM   80179  N  N      . GLU M  2 352 ? 211.747 158.963 249.497 1.00 53.19 ? 352 GLU M N      1 
+ATOM   80180  C  CA     . GLU M  2 352 ? 212.351 159.652 250.631 1.00 53.19 ? 352 GLU M CA     1 
+ATOM   80181  C  C      . GLU M  2 352 ? 212.287 161.168 250.483 1.00 53.19 ? 352 GLU M C      1 
+ATOM   80182  O  O      . GLU M  2 352 ? 212.148 161.885 251.478 1.00 53.19 ? 352 GLU M O      1 
+ATOM   80183  C  CB     . GLU M  2 352 ? 213.801 159.203 250.805 1.00 53.19 ? 352 GLU M CB     1 
+ATOM   80184  C  CG     . GLU M  2 352 ? 213.942 157.764 251.256 1.00 53.19 ? 352 GLU M CG     1 
+ATOM   80185  C  CD     . GLU M  2 352 ? 213.665 157.587 252.735 1.00 53.19 ? 352 GLU M CD     1 
+ATOM   80186  O  OE1    . GLU M  2 352 ? 212.860 156.700 253.088 1.00 53.19 ? 352 GLU M OE1    1 
+ATOM   80187  O  OE2    . GLU M  2 352 ? 214.250 158.336 253.544 1.00 53.19 ? 352 GLU M OE2    1 
+ATOM   80188  H  H      . GLU M  2 352 ? 212.209 158.301 249.204 1.00 53.19 ? 352 GLU M H      1 
+ATOM   80189  H  HA     . GLU M  2 352 ? 211.868 159.412 251.437 1.00 53.19 ? 352 GLU M HA     1 
+ATOM   80190  H  HB2    . GLU M  2 352 ? 214.256 159.292 249.954 1.00 53.19 ? 352 GLU M HB2    1 
+ATOM   80191  H  HB3    . GLU M  2 352 ? 214.227 159.768 251.467 1.00 53.19 ? 352 GLU M HB3    1 
+ATOM   80192  H  HG2    . GLU M  2 352 ? 213.306 157.219 250.768 1.00 53.19 ? 352 GLU M HG2    1 
+ATOM   80193  H  HG3    . GLU M  2 352 ? 214.846 157.463 251.080 1.00 53.19 ? 352 GLU M HG3    1 
+ATOM   80194  N  N      . PHE M  2 353 ? 212.382 161.669 249.249 1.00 51.09 ? 353 PHE M N      1 
+ATOM   80195  C  CA     . PHE M  2 353 ? 212.382 163.110 249.032 1.00 51.09 ? 353 PHE M CA     1 
+ATOM   80196  C  C      . PHE M  2 353 ? 210.982 163.708 248.971 1.00 51.09 ? 353 PHE M C      1 
+ATOM   80197  O  O      . PHE M  2 353 ? 210.831 164.910 249.216 1.00 51.09 ? 353 PHE M O      1 
+ATOM   80198  C  CB     . PHE M  2 353 ? 213.130 163.446 247.740 1.00 51.09 ? 353 PHE M CB     1 
+ATOM   80199  C  CG     . PHE M  2 353 ? 214.588 163.742 247.943 1.00 51.09 ? 353 PHE M CG     1 
+ATOM   80200  C  CD1    . PHE M  2 353 ? 214.990 164.867 248.640 1.00 51.09 ? 353 PHE M CD1    1 
+ATOM   80201  C  CD2    . PHE M  2 353 ? 215.557 162.896 247.434 1.00 51.09 ? 353 PHE M CD2    1 
+ATOM   80202  C  CE1    . PHE M  2 353 ? 216.330 165.141 248.827 1.00 51.09 ? 353 PHE M CE1    1 
+ATOM   80203  C  CE2    . PHE M  2 353 ? 216.897 163.166 247.618 1.00 51.09 ? 353 PHE M CE2    1 
+ATOM   80204  C  CZ     . PHE M  2 353 ? 217.284 164.289 248.314 1.00 51.09 ? 353 PHE M CZ     1 
+ATOM   80205  H  H      . PHE M  2 353 ? 212.444 161.199 248.533 1.00 51.09 ? 353 PHE M H      1 
+ATOM   80206  H  HA     . PHE M  2 353 ? 212.851 163.532 249.766 1.00 51.09 ? 353 PHE M HA     1 
+ATOM   80207  H  HB2    . PHE M  2 353 ? 213.064 162.693 247.134 1.00 51.09 ? 353 PHE M HB2    1 
+ATOM   80208  H  HB3    . PHE M  2 353 ? 212.724 164.229 247.339 1.00 51.09 ? 353 PHE M HB3    1 
+ATOM   80209  H  HD1    . PHE M  2 353 ? 214.350 165.445 248.987 1.00 51.09 ? 353 PHE M HD1    1 
+ATOM   80210  H  HD2    . PHE M  2 353 ? 215.302 162.137 246.963 1.00 51.09 ? 353 PHE M HD2    1 
+ATOM   80211  H  HE1    . PHE M  2 353 ? 216.590 165.900 249.297 1.00 51.09 ? 353 PHE M HE1    1 
+ATOM   80212  H  HE2    . PHE M  2 353 ? 217.540 162.591 247.273 1.00 51.09 ? 353 PHE M HE2    1 
+ATOM   80213  H  HZ     . PHE M  2 353 ? 218.186 164.472 248.438 1.00 51.09 ? 353 PHE M HZ     1 
+ATOM   80214  N  N      . GLY M  2 354 ? 209.962 162.913 248.653 1.00 46.26 ? 354 GLY M N      1 
+ATOM   80215  C  CA     . GLY M  2 354 ? 208.617 163.449 248.530 1.00 46.26 ? 354 GLY M CA     1 
+ATOM   80216  C  C      . GLY M  2 354 ? 207.627 162.954 249.567 1.00 46.26 ? 354 GLY M C      1 
+ATOM   80217  O  O      . GLY M  2 354 ? 206.443 163.302 249.518 1.00 46.26 ? 354 GLY M O      1 
+ATOM   80218  H  H      . GLY M  2 354 ? 210.025 162.069 248.504 1.00 46.26 ? 354 GLY M H      1 
+ATOM   80219  H  HA2    . GLY M  2 354 ? 208.649 164.415 248.586 1.00 46.26 ? 354 GLY M HA2    1 
+ATOM   80220  H  HA3    . GLY M  2 354 ? 208.267 163.214 247.657 1.00 46.26 ? 354 GLY M HA3    1 
+ATOM   80221  N  N      . CYS M  2 355 ? 208.099 162.141 250.512 1.00 52.01 ? 355 CYS M N      1 
+ATOM   80222  C  CA     . CYS M  2 355 ? 207.243 161.528 251.516 1.00 52.01 ? 355 CYS M CA     1 
+ATOM   80223  C  C      . CYS M  2 355 ? 207.460 162.065 252.923 1.00 52.01 ? 355 CYS M C      1 
+ATOM   80224  O  O      . CYS M  2 355 ? 206.705 161.692 253.827 1.00 52.01 ? 355 CYS M O      1 
+ATOM   80225  C  CB     . CYS M  2 355 ? 207.458 160.007 251.529 1.00 52.01 ? 355 CYS M CB     1 
+ATOM   80226  S  SG     . CYS M  2 355 ? 208.881 159.465 252.502 1.00 52.01 ? 355 CYS M SG     1 
+ATOM   80227  H  H      . CYS M  2 355 ? 208.927 161.926 250.589 1.00 52.01 ? 355 CYS M H      1 
+ATOM   80228  H  HA     . CYS M  2 355 ? 206.319 161.691 251.279 1.00 52.01 ? 355 CYS M HA     1 
+ATOM   80229  H  HB2    . CYS M  2 355 ? 206.670 159.584 251.901 1.00 52.01 ? 355 CYS M HB2    1 
+ATOM   80230  H  HB3    . CYS M  2 355 ? 207.592 159.705 250.618 1.00 52.01 ? 355 CYS M HB3    1 
+ATOM   80231  N  N      . VAL M  2 356 ? 208.453 162.919 253.139 1.00 53.43 ? 356 VAL M N      1 
+ATOM   80232  C  CA     . VAL M  2 356 ? 208.754 163.427 254.472 1.00 53.43 ? 356 VAL M CA     1 
+ATOM   80233  C  C      . VAL M  2 356 ? 207.890 164.648 254.748 1.00 53.43 ? 356 VAL M C      1 
+ATOM   80234  O  O      . VAL M  2 356 ? 207.559 165.423 253.845 1.00 53.43 ? 356 VAL M O      1 
+ATOM   80235  C  CB     . VAL M  2 356 ? 210.256 163.752 254.618 1.00 53.43 ? 356 VAL M CB     1 
+ATOM   80236  C  CG1    . VAL M  2 356 ? 210.639 164.932 253.746 1.00 53.43 ? 356 VAL M CG1    1 
+ATOM   80237  C  CG2    . VAL M  2 356 ? 210.591 164.030 256.069 1.00 53.43 ? 356 VAL M CG2    1 
+ATOM   80238  H  H      . VAL M  2 356 ? 208.971 163.223 252.524 1.00 53.43 ? 356 VAL M H      1 
+ATOM   80239  H  HA     . VAL M  2 356 ? 208.532 162.749 255.128 1.00 53.43 ? 356 VAL M HA     1 
+ATOM   80240  H  HB     . VAL M  2 356 ? 210.776 162.987 254.331 1.00 53.43 ? 356 VAL M HB     1 
+ATOM   80241  H  HG11   . VAL M  2 356 ? 211.606 164.980 253.696 1.00 53.43 ? 356 VAL M HG11   1 
+ATOM   80242  H  HG12   . VAL M  2 356 ? 210.268 164.805 252.860 1.00 53.43 ? 356 VAL M HG12   1 
+ATOM   80243  H  HG13   . VAL M  2 356 ? 210.287 165.744 254.142 1.00 53.43 ? 356 VAL M HG13   1 
+ATOM   80244  H  HG21   . VAL M  2 356 ? 211.549 164.148 256.152 1.00 53.43 ? 356 VAL M HG21   1 
+ATOM   80245  H  HG22   . VAL M  2 356 ? 210.131 164.836 256.349 1.00 53.43 ? 356 VAL M HG22   1 
+ATOM   80246  H  HG23   . VAL M  2 356 ? 210.300 163.278 256.608 1.00 53.43 ? 356 VAL M HG23   1 
+ATOM   80247  N  N      . ALA M  2 357 ? 207.521 164.822 256.015 1.00 55.07 ? 357 ALA M N      1 
+ATOM   80248  C  CA     . ALA M  2 357 ? 206.630 165.897 256.430 1.00 55.07 ? 357 ALA M CA     1 
+ATOM   80249  C  C      . ALA M  2 357 ? 207.140 166.461 257.753 1.00 55.07 ? 357 ALA M C      1 
+ATOM   80250  O  O      . ALA M  2 357 ? 208.260 166.174 258.185 1.00 55.07 ? 357 ALA M O      1 
+ATOM   80251  C  CB     . ALA M  2 357 ? 205.185 165.392 256.533 1.00 55.07 ? 357 ALA M CB     1 
+ATOM   80252  H  H      . ALA M  2 357 ? 207.780 164.320 256.663 1.00 55.07 ? 357 ALA M H      1 
+ATOM   80253  H  HA     . ALA M  2 357 ? 206.656 166.605 255.769 1.00 55.07 ? 357 ALA M HA     1 
+ATOM   80254  H  HB1    . ALA M  2 357 ? 204.605 166.132 256.770 1.00 55.07 ? 357 ALA M HB1    1 
+ATOM   80255  H  HB2    . ALA M  2 357 ? 204.919 165.025 255.676 1.00 55.07 ? 357 ALA M HB2    1 
+ATOM   80256  H  HB3    . ALA M  2 357 ? 205.142 164.703 257.215 1.00 55.07 ? 357 ALA M HB3    1 
+ATOM   80257  N  N      . ALA M  2 358 ? 206.305 167.270 258.400 1.00 59.03 ? 358 ALA M N      1 
+ATOM   80258  C  CA     . ALA M  2 358 ? 206.657 167.961 259.634 1.00 59.03 ? 358 ALA M CA     1 
+ATOM   80259  C  C      . ALA M  2 358 ? 205.872 167.357 260.791 1.00 59.03 ? 358 ALA M C      1 
+ATOM   80260  O  O      . ALA M  2 358 ? 204.637 167.331 260.762 1.00 59.03 ? 358 ALA M O      1 
+ATOM   80261  C  CB     . ALA M  2 358 ? 206.368 169.457 259.517 1.00 59.03 ? 358 ALA M CB     1 
+ATOM   80262  H  H      . ALA M  2 358 ? 205.507 167.442 258.133 1.00 59.03 ? 358 ALA M H      1 
+ATOM   80263  H  HA     . ALA M  2 358 ? 207.602 167.844 259.813 1.00 59.03 ? 358 ALA M HA     1 
+ATOM   80264  H  HB1    . ALA M  2 358 ? 206.615 169.893 260.348 1.00 59.03 ? 358 ALA M HB1    1 
+ATOM   80265  H  HB2    . ALA M  2 358 ? 206.886 169.822 258.783 1.00 59.03 ? 358 ALA M HB2    1 
+ATOM   80266  H  HB3    . ALA M  2 358 ? 205.421 169.582 259.347 1.00 59.03 ? 358 ALA M HB3    1 
+ATOM   80267  N  N      . ASP M  2 359 ? 206.588 166.877 261.803 1.00 64.53 ? 359 ASP M N      1 
+ATOM   80268  C  CA     . ASP M  2 359 ? 205.989 166.312 263.003 1.00 64.53 ? 359 ASP M CA     1 
+ATOM   80269  C  C      . ASP M  2 359 ? 206.112 167.303 264.157 1.00 64.53 ? 359 ASP M C      1 
+ATOM   80270  O  O      . ASP M  2 359 ? 206.847 168.291 264.087 1.00 64.53 ? 359 ASP M O      1 
+ATOM   80271  C  CB     . ASP M  2 359 ? 206.649 164.975 263.356 1.00 64.53 ? 359 ASP M CB     1 
+ATOM   80272  C  CG     . ASP M  2 359 ? 205.863 164.189 264.387 1.00 64.53 ? 359 ASP M CG     1 
+ATOM   80273  O  OD1    . ASP M  2 359 ? 205.654 164.710 265.503 1.00 64.53 ? 359 ASP M OD1    1 
+ATOM   80274  O  OD2    . ASP M  2 359 ? 205.449 163.051 264.080 1.00 64.53 ? 359 ASP M OD2    1 
+ATOM   80275  H  H      . ASP M  2 359 ? 207.448 166.865 261.815 1.00 64.53 ? 359 ASP M H      1 
+ATOM   80276  H  HA     . ASP M  2 359 ? 205.046 166.149 262.842 1.00 64.53 ? 359 ASP M HA     1 
+ATOM   80277  H  HB2    . ASP M  2 359 ? 206.716 164.435 262.554 1.00 64.53 ? 359 ASP M HB2    1 
+ATOM   80278  H  HB3    . ASP M  2 359 ? 207.532 165.145 263.718 1.00 64.53 ? 359 ASP M HB3    1 
+ATOM   80279  N  N      . ARG M  2 360 ? 205.375 167.020 265.233 1.00 67.27 ? 360 ARG M N      1 
+ATOM   80280  C  CA     . ARG M  2 360 ? 205.233 167.982 266.321 1.00 67.27 ? 360 ARG M CA     1 
+ATOM   80281  C  C      . ARG M  2 360 ? 206.576 168.301 266.969 1.00 67.27 ? 360 ARG M C      1 
+ATOM   80282  O  O      . ARG M  2 360 ? 207.035 169.448 266.948 1.00 67.27 ? 360 ARG M O      1 
+ATOM   80283  C  CB     . ARG M  2 360 ? 204.254 167.444 267.366 1.00 67.27 ? 360 ARG M CB     1 
+ATOM   80284  C  CG     . ARG M  2 360 ? 202.801 167.453 266.924 1.00 67.27 ? 360 ARG M CG     1 
+ATOM   80285  C  CD     . ARG M  2 360 ? 202.364 166.085 266.429 1.00 67.27 ? 360 ARG M CD     1 
+ATOM   80286  N  NE     . ARG M  2 360 ? 202.385 165.086 267.497 1.00 67.27 ? 360 ARG M NE     1 
+ATOM   80287  C  CZ     . ARG M  2 360 ? 201.323 164.702 268.200 1.00 67.27 ? 360 ARG M CZ     1 
+ATOM   80288  N  NH1    . ARG M  2 360 ? 200.127 165.228 267.967 1.00 67.27 ? 360 ARG M NH1    1 
+ATOM   80289  N  NH2    . ARG M  2 360 ? 201.459 163.784 269.148 1.00 67.27 ? 360 ARG M NH2    1 
+ATOM   80290  H  H      . ARG M  2 360 ? 204.951 166.283 265.357 1.00 67.27 ? 360 ARG M H      1 
+ATOM   80291  H  HA     . ARG M  2 360 ? 204.869 168.807 265.964 1.00 67.27 ? 360 ARG M HA     1 
+ATOM   80292  H  HB2    . ARG M  2 360 ? 204.495 166.529 267.573 1.00 67.27 ? 360 ARG M HB2    1 
+ATOM   80293  H  HB3    . ARG M  2 360 ? 204.322 167.990 268.164 1.00 67.27 ? 360 ARG M HB3    1 
+ATOM   80294  H  HG2    . ARG M  2 360 ? 202.240 167.700 267.676 1.00 67.27 ? 360 ARG M HG2    1 
+ATOM   80295  H  HG3    . ARG M  2 360 ? 202.693 168.089 266.199 1.00 67.27 ? 360 ARG M HG3    1 
+ATOM   80296  H  HD2    . ARG M  2 360 ? 201.467 166.146 266.068 1.00 67.27 ? 360 ARG M HD2    1 
+ATOM   80297  H  HD3    . ARG M  2 360 ? 202.975 165.792 265.736 1.00 67.27 ? 360 ARG M HD3    1 
+ATOM   80298  H  HE     . ARG M  2 360 ? 203.156 164.817 267.768 1.00 67.27 ? 360 ARG M HE     1 
+ATOM   80299  H  HH11   . ARG M  2 360 ? 200.023 165.823 267.357 1.00 67.27 ? 360 ARG M HH11   1 
+ATOM   80300  H  HH12   . ARG M  2 360 ? 199.449 164.970 268.429 1.00 67.27 ? 360 ARG M HH12   1 
+ATOM   80301  H  HH21   . ARG M  2 360 ? 202.231 163.440 269.304 1.00 67.27 ? 360 ARG M HH21   1 
+ATOM   80302  H  HH22   . ARG M  2 360 ? 200.776 163.533 269.605 1.00 67.27 ? 360 ARG M HH22   1 
+ATOM   80303  N  N      . SER M  2 361 ? 207.225 167.292 267.548 1.00 65.32 ? 361 SER M N      1 
+ATOM   80304  C  CA     . SER M  2 361 ? 208.379 167.529 268.408 1.00 65.32 ? 361 SER M CA     1 
+ATOM   80305  C  C      . SER M  2 361 ? 209.637 167.817 267.600 1.00 65.32 ? 361 SER M C      1 
+ATOM   80306  O  O      . SER M  2 361 ? 210.659 167.146 267.779 1.00 65.32 ? 361 SER M O      1 
+ATOM   80307  C  CB     . SER M  2 361 ? 208.612 166.321 269.320 1.00 65.32 ? 361 SER M CB     1 
+ATOM   80308  O  OG     . SER M  2 361 ? 207.507 166.107 270.180 1.00 65.32 ? 361 SER M OG     1 
+ATOM   80309  H  H      . SER M  2 361 ? 207.018 166.462 267.456 1.00 65.32 ? 361 SER M H      1 
+ATOM   80310  H  HA     . SER M  2 361 ? 208.200 168.300 268.968 1.00 65.32 ? 361 SER M HA     1 
+ATOM   80311  H  HB2    . SER M  2 361 ? 208.737 165.532 268.770 1.00 65.32 ? 361 SER M HB2    1 
+ATOM   80312  H  HB3    . SER M  2 361 ? 209.404 166.479 269.856 1.00 65.32 ? 361 SER M HB3    1 
+ATOM   80313  H  HG     . SER M  2 361 ? 207.616 165.396 270.613 1.00 65.32 ? 361 SER M HG     1 
+ATOM   80314  N  N      . ASN M  2 362 ? 209.574 168.823 266.728 1.00 62.91 ? 362 ASN M N      1 
+ATOM   80315  C  CA     . ASN M  2 362 ? 210.698 169.214 265.877 1.00 62.91 ? 362 ASN M CA     1 
+ATOM   80316  C  C      . ASN M  2 362 ? 211.432 167.985 265.347 1.00 62.91 ? 362 ASN M C      1 
+ATOM   80317  O  O      . ASN M  2 362 ? 212.661 167.896 265.373 1.00 62.91 ? 362 ASN M O      1 
+ATOM   80318  C  CB     . ASN M  2 362 ? 211.656 170.139 266.629 1.00 62.91 ? 362 ASN M CB     1 
+ATOM   80319  C  CG     . ASN M  2 362 ? 211.029 171.482 266.995 1.00 62.91 ? 362 ASN M CG     1 
+ATOM   80320  O  OD1    . ASN M  2 362 ? 211.673 172.309 267.641 1.00 62.91 ? 362 ASN M OD1    1 
+ATOM   80321  N  ND2    . ASN M  2 362 ? 209.784 171.711 266.584 1.00 62.91 ? 362 ASN M ND2    1 
+ATOM   80322  H  H      . ASN M  2 362 ? 208.875 169.308 266.611 1.00 62.91 ? 362 ASN M H      1 
+ATOM   80323  H  HA     . ASN M  2 362 ? 210.356 169.698 265.110 1.00 62.91 ? 362 ASN M HA     1 
+ATOM   80324  H  HB2    . ASN M  2 362 ? 211.932 169.704 267.450 1.00 62.91 ? 362 ASN M HB2    1 
+ATOM   80325  H  HB3    . ASN M  2 362 ? 212.430 170.313 266.072 1.00 62.91 ? 362 ASN M HB3    1 
+ATOM   80326  H  HD21   . ASN M  2 362 ? 209.349 171.125 266.133 1.00 62.91 ? 362 ASN M HD21   1 
+ATOM   80327  H  HD22   . ASN M  2 362 ? 209.408 172.460 266.776 1.00 62.91 ? 362 ASN M HD22   1 
+ATOM   80328  N  N      . GLY M  2 363 ? 210.651 167.026 264.859 1.00 58.41 ? 363 GLY M N      1 
+ATOM   80329  C  CA     . GLY M  2 363 ? 211.195 165.784 264.350 1.00 58.41 ? 363 GLY M CA     1 
+ATOM   80330  C  C      . GLY M  2 363 ? 210.913 165.594 262.876 1.00 58.41 ? 363 GLY M C      1 
+ATOM   80331  O  O      . GLY M  2 363 ? 211.140 166.500 262.070 1.00 58.41 ? 363 GLY M O      1 
+ATOM   80332  H  H      . GLY M  2 363 ? 209.794 167.075 264.814 1.00 58.41 ? 363 GLY M H      1 
+ATOM   80333  H  HA2    . GLY M  2 363 ? 212.155 165.764 264.486 1.00 58.41 ? 363 GLY M HA2    1 
+ATOM   80334  H  HA3    . GLY M  2 363 ? 210.803 165.041 264.835 1.00 58.41 ? 363 GLY M HA3    1 
+ATOM   80335  N  N      . SER M  2 364 ? 210.415 164.417 262.513 1.00 58.83 ? 364 SER M N      1 
+ATOM   80336  C  CA     . SER M  2 364 ? 210.091 164.119 261.126 1.00 58.83 ? 364 SER M CA     1 
+ATOM   80337  C  C      . SER M  2 364 ? 209.136 162.937 261.101 1.00 58.83 ? 364 SER M C      1 
+ATOM   80338  O  O      . SER M  2 364 ? 208.890 162.287 262.120 1.00 58.83 ? 364 SER M O      1 
+ATOM   80339  C  CB     . SER M  2 364 ? 211.350 163.830 260.309 1.00 58.83 ? 364 SER M CB     1 
+ATOM   80340  O  OG     . SER M  2 364 ? 212.231 162.983 261.023 1.00 58.83 ? 364 SER M OG     1 
+ATOM   80341  H  H      . SER M  2 364 ? 210.254 163.770 263.056 1.00 58.83 ? 364 SER M H      1 
+ATOM   80342  H  HA     . SER M  2 364 ? 209.642 164.883 260.733 1.00 58.83 ? 364 SER M HA     1 
+ATOM   80343  H  HB2    . SER M  2 364 ? 211.095 163.396 259.481 1.00 58.83 ? 364 SER M HB2    1 
+ATOM   80344  H  HB3    . SER M  2 364 ? 211.800 164.667 260.120 1.00 58.83 ? 364 SER M HB3    1 
+ATOM   80345  H  HG     . SER M  2 364 ? 212.957 162.913 260.609 1.00 58.83 ? 364 SER M HG     1 
+ATOM   80346  N  N      . LYS M  2 365 ? 208.602 162.664 259.913 1.00 59.03 ? 365 LYS M N      1 
+ATOM   80347  C  CA     . LYS M  2 365 ? 207.568 161.651 259.761 1.00 59.03 ? 365 LYS M CA     1 
+ATOM   80348  C  C      . LYS M  2 365 ? 207.395 161.260 258.300 1.00 59.03 ? 365 LYS M C      1 
+ATOM   80349  O  O      . LYS M  2 365 ? 207.180 162.122 257.443 1.00 59.03 ? 365 LYS M O      1 
+ATOM   80350  C  CB     . LYS M  2 365 ? 206.247 162.171 260.327 1.00 59.03 ? 365 LYS M CB     1 
+ATOM   80351  C  CG     . LYS M  2 365 ? 205.151 161.129 260.449 1.00 59.03 ? 365 LYS M CG     1 
+ATOM   80352  C  CD     . LYS M  2 365 ? 203.861 161.744 260.974 1.00 59.03 ? 365 LYS M CD     1 
+ATOM   80353  C  CE     . LYS M  2 365 ? 203.232 162.696 259.963 1.00 59.03 ? 365 LYS M CE     1 
+ATOM   80354  N  NZ     . LYS M  2 365 ? 201.973 163.305 260.468 1.00 59.03 ? 365 LYS M NZ     1 
+ATOM   80355  H  H      . LYS M  2 365 ? 208.823 163.053 259.179 1.00 59.03 ? 365 LYS M H      1 
+ATOM   80356  H  HA     . LYS M  2 365 ? 207.819 160.858 260.259 1.00 59.03 ? 365 LYS M HA     1 
+ATOM   80357  H  HB2    . LYS M  2 365 ? 206.408 162.530 261.213 1.00 59.03 ? 365 LYS M HB2    1 
+ATOM   80358  H  HB3    . LYS M  2 365 ? 205.928 162.875 259.743 1.00 59.03 ? 365 LYS M HB3    1 
+ATOM   80359  H  HG2    . LYS M  2 365 ? 204.973 160.746 259.576 1.00 59.03 ? 365 LYS M HG2    1 
+ATOM   80360  H  HG3    . LYS M  2 365 ? 205.434 160.438 261.068 1.00 59.03 ? 365 LYS M HG3    1 
+ATOM   80361  H  HD2    . LYS M  2 365 ? 203.224 161.038 261.162 1.00 59.03 ? 365 LYS M HD2    1 
+ATOM   80362  H  HD3    . LYS M  2 365 ? 204.055 162.245 261.781 1.00 59.03 ? 365 LYS M HD3    1 
+ATOM   80363  H  HE2    . LYS M  2 365 ? 203.848 163.418 259.769 1.00 59.03 ? 365 LYS M HE2    1 
+ATOM   80364  H  HE3    . LYS M  2 365 ? 203.025 162.207 259.152 1.00 59.03 ? 365 LYS M HE3    1 
+ATOM   80365  H  HZ1    . LYS M  2 365 ? 201.874 164.120 260.126 1.00 59.03 ? 365 LYS M HZ1    1 
+ATOM   80366  H  HZ2    . LYS M  2 365 ? 201.276 162.805 260.233 1.00 59.03 ? 365 LYS M HZ2    1 
+ATOM   80367  H  HZ3    . LYS M  2 365 ? 202.000 163.368 261.355 1.00 59.03 ? 365 LYS M HZ3    1 
+ATOM   80368  N  N      . ARG M  2 366 ? 207.488 159.966 258.007 1.00 55.82 ? 366 ARG M N      1 
+ATOM   80369  C  CA     . ARG M  2 366 ? 207.181 159.469 256.671 1.00 55.82 ? 366 ARG M CA     1 
+ATOM   80370  C  C      . ARG M  2 366 ? 205.670 159.478 256.483 1.00 55.82 ? 366 ARG M C      1 
+ATOM   80371  O  O      . ARG M  2 366 ? 204.957 158.668 257.083 1.00 55.82 ? 366 ARG M O      1 
+ATOM   80372  C  CB     . ARG M  2 366 ? 207.755 158.070 256.480 1.00 55.82 ? 366 ARG M CB     1 
+ATOM   80373  C  CG     . ARG M  2 366 ? 209.260 158.045 256.275 1.00 55.82 ? 366 ARG M CG     1 
+ATOM   80374  C  CD     . ARG M  2 366 ? 209.832 156.649 256.446 1.00 55.82 ? 366 ARG M CD     1 
+ATOM   80375  N  NE     . ARG M  2 366 ? 211.157 156.529 255.844 1.00 55.82 ? 366 ARG M NE     1 
+ATOM   80376  C  CZ     . ARG M  2 366 ? 212.127 155.741 256.299 1.00 55.82 ? 366 ARG M CZ     1 
+ATOM   80377  N  NH1    . ARG M  2 366 ? 213.296 155.707 255.676 1.00 55.82 ? 366 ARG M NH1    1 
+ATOM   80378  N  NH2    . ARG M  2 366 ? 211.937 154.983 257.370 1.00 55.82 ? 366 ARG M NH2    1 
+ATOM   80379  H  H      . ARG M  2 366 ? 207.726 159.355 258.563 1.00 55.82 ? 366 ARG M H      1 
+ATOM   80380  H  HA     . ARG M  2 366 ? 207.574 160.057 256.008 1.00 55.82 ? 366 ARG M HA     1 
+ATOM   80381  H  HB2    . ARG M  2 366 ? 207.555 157.543 257.268 1.00 55.82 ? 366 ARG M HB2    1 
+ATOM   80382  H  HB3    . ARG M  2 366 ? 207.345 157.668 255.700 1.00 55.82 ? 366 ARG M HB3    1 
+ATOM   80383  H  HG2    . ARG M  2 366 ? 209.464 158.344 255.376 1.00 55.82 ? 366 ARG M HG2    1 
+ATOM   80384  H  HG3    . ARG M  2 366 ? 209.680 158.627 256.927 1.00 55.82 ? 366 ARG M HG3    1 
+ATOM   80385  H  HD2    . ARG M  2 366 ? 209.903 156.456 257.391 1.00 55.82 ? 366 ARG M HD2    1 
+ATOM   80386  H  HD3    . ARG M  2 366 ? 209.247 156.007 256.018 1.00 55.82 ? 366 ARG M HD3    1 
+ATOM   80387  H  HE     . ARG M  2 366 ? 211.277 156.898 255.078 1.00 55.82 ? 366 ARG M HE     1 
+ATOM   80388  H  HH11   . ARG M  2 366 ? 213.427 156.194 254.980 1.00 55.82 ? 366 ARG M HH11   1 
+ATOM   80389  H  HH12   . ARG M  2 366 ? 213.924 155.197 255.969 1.00 55.82 ? 366 ARG M HH12   1 
+ATOM   80390  H  HH21   . ARG M  2 366 ? 211.184 154.995 257.783 1.00 55.82 ? 366 ARG M HH21   1 
+ATOM   80391  H  HH22   . ARG M  2 366 ? 212.573 154.478 257.653 1.00 55.82 ? 366 ARG M HH22   1 
+ATOM   80392  N  N      . ASP M  2 367 ? 205.182 160.394 255.654 1.00 56.36 ? 367 ASP M N      1 
+ATOM   80393  C  CA     . ASP M  2 367 ? 203.754 160.618 255.503 1.00 56.36 ? 367 ASP M CA     1 
+ATOM   80394  C  C      . ASP M  2 367 ? 203.187 159.685 254.434 1.00 56.36 ? 367 ASP M C      1 
+ATOM   80395  O  O      . ASP M  2 367 ? 203.874 158.803 253.912 1.00 56.36 ? 367 ASP M O      1 
+ATOM   80396  C  CB     . ASP M  2 367 ? 203.488 162.084 255.161 1.00 56.36 ? 367 ASP M CB     1 
+ATOM   80397  C  CG     . ASP M  2 367 ? 202.192 162.602 255.756 1.00 56.36 ? 367 ASP M CG     1 
+ATOM   80398  O  OD1    . ASP M  2 367 ? 201.557 161.877 256.551 1.00 56.36 ? 367 ASP M OD1    1 
+ATOM   80399  O  OD2    . ASP M  2 367 ? 201.804 163.742 255.425 1.00 56.36 ? 367 ASP M OD2    1 
+ATOM   80400  H  H      . ASP M  2 367 ? 205.667 160.903 255.160 1.00 56.36 ? 367 ASP M H      1 
+ATOM   80401  H  HA     . ASP M  2 367 ? 203.318 160.413 256.343 1.00 56.36 ? 367 ASP M HA     1 
+ATOM   80402  H  HB2    . ASP M  2 367 ? 204.214 162.625 255.505 1.00 56.36 ? 367 ASP M HB2    1 
+ATOM   80403  H  HB3    . ASP M  2 367 ? 203.432 162.176 254.198 1.00 56.36 ? 367 ASP M HB3    1 
+ATOM   80404  N  N      . ALA M  2 368 ? 201.912 159.879 254.103 1.00 50.74 ? 368 ALA M N      1 
+ATOM   80405  C  CA     . ALA M  2 368 ? 201.262 159.111 253.054 1.00 50.74 ? 368 ALA M CA     1 
+ATOM   80406  C  C      . ALA M  2 368 ? 200.455 159.978 252.100 1.00 50.74 ? 368 ALA M C      1 
+ATOM   80407  O  O      . ALA M  2 368 ? 199.868 159.440 251.156 1.00 50.74 ? 368 ALA M O      1 
+ATOM   80408  C  CB     . ALA M  2 368 ? 200.348 158.039 253.665 1.00 50.74 ? 368 ALA M CB     1 
+ATOM   80409  H  H      . ALA M  2 368 ? 201.399 160.457 254.478 1.00 50.74 ? 368 ALA M H      1 
+ATOM   80410  H  HA     . ALA M  2 368 ? 201.939 158.654 252.534 1.00 50.74 ? 368 ALA M HA     1 
+ATOM   80411  H  HB1    . ALA M  2 368 ? 199.946 157.522 252.950 1.00 50.74 ? 368 ALA M HB1    1 
+ATOM   80412  H  HB2    . ALA M  2 368 ? 200.879 157.461 254.233 1.00 50.74 ? 368 ALA M HB2    1 
+ATOM   80413  H  HB3    . ALA M  2 368 ? 199.659 158.476 254.188 1.00 50.74 ? 368 ALA M HB3    1 
+ATOM   80414  N  N      . PHE M  2 369 ? 200.406 161.291 252.310 1.00 51.51 ? 369 PHE M N      1 
+ATOM   80415  C  CA     . PHE M  2 369 ? 199.688 162.201 251.430 1.00 51.51 ? 369 PHE M CA     1 
+ATOM   80416  C  C      . PHE M  2 369 ? 200.585 162.819 250.364 1.00 51.51 ? 369 PHE M C      1 
+ATOM   80417  O  O      . PHE M  2 369 ? 200.089 163.568 249.517 1.00 51.51 ? 369 PHE M O      1 
+ATOM   80418  C  CB     . PHE M  2 369 ? 199.026 163.309 252.254 1.00 51.51 ? 369 PHE M CB     1 
+ATOM   80419  C  CG     . PHE M  2 369 ? 197.862 162.836 253.079 1.00 51.51 ? 369 PHE M CG     1 
+ATOM   80420  C  CD1    . PHE M  2 369 ? 196.565 163.165 252.724 1.00 51.51 ? 369 PHE M CD1    1 
+ATOM   80421  C  CD2    . PHE M  2 369 ? 198.065 162.060 254.209 1.00 51.51 ? 369 PHE M CD2    1 
+ATOM   80422  C  CE1    . PHE M  2 369 ? 195.492 162.731 253.480 1.00 51.51 ? 369 PHE M CE1    1 
+ATOM   80423  C  CE2    . PHE M  2 369 ? 196.997 161.622 254.969 1.00 51.51 ? 369 PHE M CE2    1 
+ATOM   80424  C  CZ     . PHE M  2 369 ? 195.709 161.958 254.604 1.00 51.51 ? 369 PHE M CZ     1 
+ATOM   80425  H  H      . PHE M  2 369 ? 200.788 161.685 252.970 1.00 51.51 ? 369 PHE M H      1 
+ATOM   80426  H  HA     . PHE M  2 369 ? 198.986 161.709 250.979 1.00 51.51 ? 369 PHE M HA     1 
+ATOM   80427  H  HB2    . PHE M  2 369 ? 199.685 163.683 252.858 1.00 51.51 ? 369 PHE M HB2    1 
+ATOM   80428  H  HB3    . PHE M  2 369 ? 198.703 163.996 251.650 1.00 51.51 ? 369 PHE M HB3    1 
+ATOM   80429  H  HD1    . PHE M  2 369 ? 196.413 163.685 251.969 1.00 51.51 ? 369 PHE M HD1    1 
+ATOM   80430  H  HD2    . PHE M  2 369 ? 198.930 161.830 254.459 1.00 51.51 ? 369 PHE M HD2    1 
+ATOM   80431  H  HE1    . PHE M  2 369 ? 194.626 162.959 253.231 1.00 51.51 ? 369 PHE M HE1    1 
+ATOM   80432  H  HE2    . PHE M  2 369 ? 197.146 161.102 255.725 1.00 51.51 ? 369 PHE M HE2    1 
+ATOM   80433  H  HZ     . PHE M  2 369 ? 194.989 161.664 255.115 1.00 51.51 ? 369 PHE M HZ     1 
+ATOM   80434  N  N      . GLY M  2 370 ? 201.885 162.528 250.390 1.00 50.96 ? 370 GLY M N      1 
+ATOM   80435  C  CA     . GLY M  2 370 ? 202.796 162.962 249.348 1.00 50.96 ? 370 GLY M CA     1 
+ATOM   80436  C  C      . GLY M  2 370 ? 203.217 161.797 248.478 1.00 50.96 ? 370 GLY M C      1 
+ATOM   80437  O  O      . GLY M  2 370 ? 203.513 161.958 247.287 1.00 50.96 ? 370 GLY M O      1 
+ATOM   80438  H  H      . GLY M  2 370 ? 202.265 162.073 251.011 1.00 50.96 ? 370 GLY M H      1 
+ATOM   80439  H  HA2    . GLY M  2 370 ? 202.368 163.628 248.790 1.00 50.96 ? 370 GLY M HA2    1 
+ATOM   80440  H  HA3    . GLY M  2 370 ? 203.586 163.352 249.751 1.00 50.96 ? 370 GLY M HA3    1 
+ATOM   80441  N  N      . PHE M  2 371 ? 203.285 160.613 249.088 1.00 48.68 ? 371 PHE M N      1 
+ATOM   80442  C  CA     . PHE M  2 371 ? 203.427 159.389 248.310 1.00 48.68 ? 371 PHE M CA     1 
+ATOM   80443  C  C      . PHE M  2 371 ? 202.358 159.316 247.228 1.00 48.68 ? 371 PHE M C      1 
+ATOM   80444  O  O      . PHE M  2 371 ? 202.632 158.905 246.095 1.00 48.68 ? 371 PHE M O      1 
+ATOM   80445  C  CB     . PHE M  2 371 ? 203.345 158.176 249.237 1.00 48.68 ? 371 PHE M CB     1 
+ATOM   80446  C  CG     . PHE M  2 371 ? 204.042 156.960 248.707 1.00 48.68 ? 371 PHE M CG     1 
+ATOM   80447  C  CD1    . PHE M  2 371 ? 205.365 156.716 249.023 1.00 48.68 ? 371 PHE M CD1    1 
+ATOM   80448  C  CD2    . PHE M  2 371 ? 203.374 156.055 247.903 1.00 48.68 ? 371 PHE M CD2    1 
+ATOM   80449  C  CE1    . PHE M  2 371 ? 206.011 155.597 248.543 1.00 48.68 ? 371 PHE M CE1    1 
+ATOM   80450  C  CE2    . PHE M  2 371 ? 204.015 154.935 247.419 1.00 48.68 ? 371 PHE M CE2    1 
+ATOM   80451  C  CZ     . PHE M  2 371 ? 205.335 154.706 247.740 1.00 48.68 ? 371 PHE M CZ     1 
+ATOM   80452  H  H      . PHE M  2 371 ? 203.252 160.495 249.939 1.00 48.68 ? 371 PHE M H      1 
+ATOM   80453  H  HA     . PHE M  2 371 ? 204.296 159.380 247.885 1.00 48.68 ? 371 PHE M HA     1 
+ATOM   80454  H  HB2    . PHE M  2 371 ? 203.759 158.403 250.083 1.00 48.68 ? 371 PHE M HB2    1 
+ATOM   80455  H  HB3    . PHE M  2 371 ? 202.414 157.949 249.376 1.00 48.68 ? 371 PHE M HB3    1 
+ATOM   80456  H  HD1    . PHE M  2 371 ? 205.824 157.316 249.564 1.00 48.68 ? 371 PHE M HD1    1 
+ATOM   80457  H  HD2    . PHE M  2 371 ? 202.483 156.205 247.684 1.00 48.68 ? 371 PHE M HD2    1 
+ATOM   80458  H  HE1    . PHE M  2 371 ? 206.901 155.444 248.761 1.00 48.68 ? 371 PHE M HE1    1 
+ATOM   80459  H  HE2    . PHE M  2 371 ? 203.557 154.334 246.878 1.00 48.68 ? 371 PHE M HE2    1 
+ATOM   80460  H  HZ     . PHE M  2 371 ? 205.770 153.951 247.416 1.00 48.68 ? 371 PHE M HZ     1 
+ATOM   80461  N  N      . SER M  2 372 ? 201.131 159.722 247.560 1.00 49.44 ? 372 SER M N      1 
+ATOM   80462  C  CA     . SER M  2 372 ? 200.051 159.729 246.583 1.00 49.44 ? 372 SER M CA     1 
+ATOM   80463  C  C      . SER M  2 372 ? 200.317 160.695 245.438 1.00 49.44 ? 372 SER M C      1 
+ATOM   80464  O  O      . SER M  2 372 ? 199.813 160.480 244.331 1.00 49.44 ? 372 SER M O      1 
+ATOM   80465  C  CB     . SER M  2 372 ? 198.735 160.095 247.269 1.00 49.44 ? 372 SER M CB     1 
+ATOM   80466  O  OG     . SER M  2 372 ? 198.605 161.500 247.394 1.00 49.44 ? 372 SER M OG     1 
+ATOM   80467  H  H      . SER M  2 372 ? 200.903 159.996 248.342 1.00 49.44 ? 372 SER M H      1 
+ATOM   80468  H  HA     . SER M  2 372 ? 199.960 158.840 246.209 1.00 49.44 ? 372 SER M HA     1 
+ATOM   80469  H  HB2    . SER M  2 372 ? 197.998 159.754 246.740 1.00 49.44 ? 372 SER M HB2    1 
+ATOM   80470  H  HB3    . SER M  2 372 ? 198.722 159.699 248.153 1.00 49.44 ? 372 SER M HB3    1 
+ATOM   80471  H  HG     . SER M  2 372 ? 197.882 161.690 247.776 1.00 49.44 ? 372 SER M HG     1 
+ATOM   80472  N  N      . ASN M  2 373 ? 201.093 161.750 245.678 1.00 51.55 ? 373 ASN M N      1 
+ATOM   80473  C  CA     . ASN M  2 373 ? 201.408 162.720 244.640 1.00 51.55 ? 373 ASN M CA     1 
+ATOM   80474  C  C      . ASN M  2 373 ? 202.627 162.328 243.823 1.00 51.55 ? 373 ASN M C      1 
+ATOM   80475  O  O      . ASN M  2 373 ? 202.769 162.787 242.684 1.00 51.55 ? 373 ASN M O      1 
+ATOM   80476  C  CB     . ASN M  2 373 ? 201.651 164.097 245.265 1.00 51.55 ? 373 ASN M CB     1 
+ATOM   80477  C  CG     . ASN M  2 373 ? 200.417 164.975 245.243 1.00 51.55 ? 373 ASN M CG     1 
+ATOM   80478  O  OD1    . ASN M  2 373 ? 199.680 165.007 244.258 1.00 51.55 ? 373 ASN M OD1    1 
+ATOM   80479  N  ND2    . ASN M  2 373 ? 200.186 165.694 246.333 1.00 51.55 ? 373 ASN M ND2    1 
+ATOM   80480  H  H      . ASN M  2 373 ? 201.452 161.923 246.439 1.00 51.55 ? 373 ASN M H      1 
+ATOM   80481  H  HA     . ASN M  2 373 ? 200.654 162.792 244.037 1.00 51.55 ? 373 ASN M HA     1 
+ATOM   80482  H  HB2    . ASN M  2 373 ? 201.923 163.983 246.188 1.00 51.55 ? 373 ASN M HB2    1 
+ATOM   80483  H  HB3    . ASN M  2 373 ? 202.350 164.549 244.767 1.00 51.55 ? 373 ASN M HB3    1 
+ATOM   80484  H  HD21   . ASN M  2 373 ? 200.725 165.645 247.001 1.00 51.55 ? 373 ASN M HD21   1 
+ATOM   80485  H  HD22   . ASN M  2 373 ? 199.499 166.209 246.372 1.00 51.55 ? 373 ASN M HD22   1 
+ATOM   80486  N  N      . VAL M  2 374 ? 203.506 161.500 244.381 1.00 47.86 ? 374 VAL M N      1 
+ATOM   80487  C  CA     . VAL M  2 374 ? 204.748 161.115 243.722 1.00 47.86 ? 374 VAL M CA     1 
+ATOM   80488  C  C      . VAL M  2 374 ? 204.751 159.640 243.330 1.00 47.86 ? 374 VAL M C      1 
+ATOM   80489  O  O      . VAL M  2 374 ? 205.805 159.094 242.989 1.00 47.86 ? 374 VAL M O      1 
+ATOM   80490  C  CB     . VAL M  2 374 ? 205.962 161.451 244.605 1.00 47.86 ? 374 VAL M CB     1 
+ATOM   80491  C  CG1    . VAL M  2 374 ? 206.043 160.502 245.779 1.00 47.86 ? 374 VAL M CG1    1 
+ATOM   80492  C  CG2    . VAL M  2 374 ? 207.237 161.420 243.797 1.00 47.86 ? 374 VAL M CG2    1 
+ATOM   80493  H  H      . VAL M  2 374 ? 203.402 161.140 245.154 1.00 47.86 ? 374 VAL M H      1 
+ATOM   80494  H  HA     . VAL M  2 374 ? 204.835 161.630 242.907 1.00 47.86 ? 374 VAL M HA     1 
+ATOM   80495  H  HB     . VAL M  2 374 ? 205.856 162.348 244.956 1.00 47.86 ? 374 VAL M HB     1 
+ATOM   80496  H  HG11   . VAL M  2 374 ? 206.638 160.879 246.444 1.00 47.86 ? 374 VAL M HG11   1 
+ATOM   80497  H  HG12   . VAL M  2 374 ? 205.156 160.390 246.149 1.00 47.86 ? 374 VAL M HG12   1 
+ATOM   80498  H  HG13   . VAL M  2 374 ? 206.385 159.648 245.472 1.00 47.86 ? 374 VAL M HG13   1 
+ATOM   80499  H  HG21   . VAL M  2 374 ? 207.915 161.931 244.266 1.00 47.86 ? 374 VAL M HG21   1 
+ATOM   80500  H  HG22   . VAL M  2 374 ? 207.526 160.501 243.699 1.00 47.86 ? 374 VAL M HG22   1 
+ATOM   80501  H  HG23   . VAL M  2 374 ? 207.066 161.815 242.928 1.00 47.86 ? 374 VAL M HG23   1 
+ATOM   80502  N  N      . LEU M  2 375 ? 203.595 158.980 243.362 1.00 46.54 ? 375 LEU M N      1 
+ATOM   80503  C  CA     . LEU M  2 375 ? 203.503 157.545 243.110 1.00 46.54 ? 375 LEU M CA     1 
+ATOM   80504  C  C      . LEU M  2 375 ? 203.701 157.158 241.645 1.00 46.54 ? 375 LEU M C      1 
+ATOM   80505  O  O      . LEU M  2 375 ? 204.383 156.163 241.368 1.00 46.54 ? 375 LEU M O      1 
+ATOM   80506  C  CB     . LEU M  2 375 ? 202.150 157.023 243.595 1.00 46.54 ? 375 LEU M CB     1 
+ATOM   80507  C  CG     . LEU M  2 375 ? 201.902 155.522 243.436 1.00 46.54 ? 375 LEU M CG     1 
+ATOM   80508  C  CD1    . LEU M  2 375 ? 201.083 155.013 244.604 1.00 46.54 ? 375 LEU M CD1    1 
+ATOM   80509  C  CD2    . LEU M  2 375 ? 201.191 155.220 242.130 1.00 46.54 ? 375 LEU M CD2    1 
+ATOM   80510  H  H      . LEU M  2 375 ? 202.837 159.346 243.530 1.00 46.54 ? 375 LEU M H      1 
+ATOM   80511  H  HA     . LEU M  2 375 ? 204.192 157.098 243.624 1.00 46.54 ? 375 LEU M HA     1 
+ATOM   80512  H  HB2    . LEU M  2 375 ? 202.064 157.224 244.538 1.00 46.54 ? 375 LEU M HB2    1 
+ATOM   80513  H  HB3    . LEU M  2 375 ? 201.452 157.482 243.105 1.00 46.54 ? 375 LEU M HB3    1 
+ATOM   80514  H  HG     . LEU M  2 375 ? 202.752 155.057 243.435 1.00 46.54 ? 375 LEU M HG     1 
+ATOM   80515  H  HD11   . LEU M  2 375 ? 200.920 154.065 244.487 1.00 46.54 ? 375 LEU M HD11   1 
+ATOM   80516  H  HD12   . LEU M  2 375 ? 201.578 155.166 245.423 1.00 46.54 ? 375 LEU M HD12   1 
+ATOM   80517  H  HD13   . LEU M  2 375 ? 200.242 155.493 244.629 1.00 46.54 ? 375 LEU M HD13   1 
+ATOM   80518  H  HD21   . LEU M  2 375 ? 201.510 154.370 241.789 1.00 46.54 ? 375 LEU M HD21   1 
+ATOM   80519  H  HD22   . LEU M  2 375 ? 200.237 155.174 242.297 1.00 46.54 ? 375 LEU M HD22   1 
+ATOM   80520  H  HD23   . LEU M  2 375 ? 201.382 155.924 241.492 1.00 46.54 ? 375 LEU M HD23   1 
+ATOM   80521  N  N      . PRO M  2 376 ? 203.130 157.889 240.674 1.00 44.28 ? 376 PRO M N      1 
+ATOM   80522  C  CA     . PRO M  2 376 ? 203.149 157.388 239.290 1.00 44.28 ? 376 PRO M CA     1 
+ATOM   80523  C  C      . PRO M  2 376 ? 204.498 157.497 238.591 1.00 44.28 ? 376 PRO M C      1 
+ATOM   80524  O  O      . PRO M  2 376 ? 204.575 157.350 237.367 1.00 44.28 ? 376 PRO M O      1 
+ATOM   80525  C  CB     . PRO M  2 376 ? 202.093 158.252 238.588 1.00 44.28 ? 376 PRO M CB     1 
+ATOM   80526  C  CG     . PRO M  2 376 ? 201.915 159.434 239.440 1.00 44.28 ? 376 PRO M CG     1 
+ATOM   80527  C  CD     . PRO M  2 376 ? 202.179 159.002 240.835 1.00 44.28 ? 376 PRO M CD     1 
+ATOM   80528  H  HA     . PRO M  2 376 ? 202.862 156.464 239.270 1.00 44.28 ? 376 PRO M HA     1 
+ATOM   80529  H  HB2    . PRO M  2 376 ? 202.413 158.508 237.710 1.00 44.28 ? 376 PRO M HB2    1 
+ATOM   80530  H  HB3    . PRO M  2 376 ? 201.264 157.758 238.521 1.00 44.28 ? 376 PRO M HB3    1 
+ATOM   80531  H  HG2    . PRO M  2 376 ? 202.543 160.122 239.174 1.00 44.28 ? 376 PRO M HG2    1 
+ATOM   80532  H  HG3    . PRO M  2 376 ? 201.005 159.755 239.354 1.00 44.28 ? 376 PRO M HG3    1 
+ATOM   80533  H  HD2    . PRO M  2 376 ? 202.577 159.732 241.329 1.00 44.28 ? 376 PRO M HD2    1 
+ATOM   80534  H  HD3    . PRO M  2 376 ? 201.359 158.692 241.249 1.00 44.28 ? 376 PRO M HD3    1 
+ATOM   80535  N  N      . LEU M  2 377 ? 205.564 157.756 239.344 1.00 45.36 ? 377 LEU M N      1 
+ATOM   80536  C  CA     . LEU M  2 377 ? 206.926 157.768 238.824 1.00 45.36 ? 377 LEU M CA     1 
+ATOM   80537  C  C      . LEU M  2 377 ? 207.708 156.531 239.241 1.00 45.36 ? 377 LEU M C      1 
+ATOM   80538  O  O      . LEU M  2 377 ? 208.293 155.835 238.394 1.00 45.36 ? 377 LEU M O      1 
+ATOM   80539  C  CB     . LEU M  2 377 ? 207.642 159.032 239.319 1.00 45.36 ? 377 LEU M CB     1 
+ATOM   80540  C  CG     . LEU M  2 377 ? 208.854 159.564 238.556 1.00 45.36 ? 377 LEU M CG     1 
+ATOM   80541  C  CD1    . LEU M  2 377 ? 208.473 159.998 237.161 1.00 45.36 ? 377 LEU M CD1    1 
+ATOM   80542  C  CD2    . LEU M  2 377 ? 209.467 160.729 239.316 1.00 45.36 ? 377 LEU M CD2    1 
+ATOM   80543  H  H      . LEU M  2 377 ? 205.526 157.938 240.182 1.00 45.36 ? 377 LEU M H      1 
+ATOM   80544  H  HA     . LEU M  2 377 ? 206.897 157.793 237.857 1.00 45.36 ? 377 LEU M HA     1 
+ATOM   80545  H  HB2    . LEU M  2 377 ? 206.989 159.746 239.335 1.00 45.36 ? 377 LEU M HB2    1 
+ATOM   80546  H  HB3    . LEU M  2 377 ? 207.940 158.860 240.224 1.00 45.36 ? 377 LEU M HB3    1 
+ATOM   80547  H  HG     . LEU M  2 377 ? 209.519 158.863 238.484 1.00 45.36 ? 377 LEU M HG     1 
+ATOM   80548  H  HD11   . LEU M  2 377 ? 209.008 159.506 236.520 1.00 45.36 ? 377 LEU M HD11   1 
+ATOM   80549  H  HD12   . LEU M  2 377 ? 207.532 159.818 237.022 1.00 45.36 ? 377 LEU M HD12   1 
+ATOM   80550  H  HD13   . LEU M  2 377 ? 208.643 160.948 237.076 1.00 45.36 ? 377 LEU M HD13   1 
+ATOM   80551  H  HD21   . LEU M  2 377 ? 209.834 160.406 240.153 1.00 45.36 ? 377 LEU M HD21   1 
+ATOM   80552  H  HD22   . LEU M  2 377 ? 210.168 161.125 238.776 1.00 45.36 ? 377 LEU M HD22   1 
+ATOM   80553  H  HD23   . LEU M  2 377 ? 208.776 161.387 239.489 1.00 45.36 ? 377 LEU M HD23   1 
+ATOM   80554  N  N      . VAL M  2 378 ? 207.737 156.254 240.546 1.00 44.04 ? 378 VAL M N      1 
+ATOM   80555  C  CA     . VAL M  2 378 ? 208.293 155.002 241.045 1.00 44.04 ? 378 VAL M CA     1 
+ATOM   80556  C  C      . VAL M  2 378 ? 207.623 153.820 240.366 1.00 44.04 ? 378 VAL M C      1 
+ATOM   80557  O  O      . VAL M  2 378 ? 208.270 152.805 240.083 1.00 44.04 ? 378 VAL M O      1 
+ATOM   80558  C  CB     . VAL M  2 378 ? 208.150 154.940 242.580 1.00 44.04 ? 378 VAL M CB     1 
+ATOM   80559  C  CG1    . VAL M  2 378 ? 206.700 155.099 242.988 1.00 44.04 ? 378 VAL M CG1    1 
+ATOM   80560  C  CG2    . VAL M  2 378 ? 208.714 153.641 243.121 1.00 44.04 ? 378 VAL M CG2    1 
+ATOM   80561  H  H      . VAL M  2 378 ? 207.445 156.777 241.160 1.00 44.04 ? 378 VAL M H      1 
+ATOM   80562  H  HA     . VAL M  2 378 ? 209.237 154.972 240.843 1.00 44.04 ? 378 VAL M HA     1 
+ATOM   80563  H  HB     . VAL M  2 378 ? 208.651 155.671 242.974 1.00 44.04 ? 378 VAL M HB     1 
+ATOM   80564  H  HG11   . VAL M  2 378 ? 206.639 155.017 243.952 1.00 44.04 ? 378 VAL M HG11   1 
+ATOM   80565  H  HG12   . VAL M  2 378 ? 206.391 155.974 242.714 1.00 44.04 ? 378 VAL M HG12   1 
+ATOM   80566  H  HG13   . VAL M  2 378 ? 206.170 154.409 242.562 1.00 44.04 ? 378 VAL M HG13   1 
+ATOM   80567  H  HG21   . VAL M  2 378 ? 208.730 153.685 244.090 1.00 44.04 ? 378 VAL M HG21   1 
+ATOM   80568  H  HG22   . VAL M  2 378 ? 208.148 152.907 242.836 1.00 44.04 ? 378 VAL M HG22   1 
+ATOM   80569  H  HG23   . VAL M  2 378 ? 209.612 153.522 242.778 1.00 44.04 ? 378 VAL M HG23   1 
+ATOM   80570  N  N      . LYS M  2 379 ? 206.329 153.938 240.068 1.00 42.16 ? 379 LYS M N      1 
+ATOM   80571  C  CA     . LYS M  2 379 ? 205.615 152.847 239.416 1.00 42.16 ? 379 LYS M CA     1 
+ATOM   80572  C  C      . LYS M  2 379 ? 206.244 152.501 238.073 1.00 42.16 ? 379 LYS M C      1 
+ATOM   80573  O  O      . LYS M  2 379 ? 206.502 151.328 237.781 1.00 42.16 ? 379 LYS M O      1 
+ATOM   80574  C  CB     . LYS M  2 379 ? 204.143 153.214 239.237 1.00 42.16 ? 379 LYS M CB     1 
+ATOM   80575  C  CG     . LYS M  2 379 ? 203.381 152.259 238.332 1.00 42.16 ? 379 LYS M CG     1 
+ATOM   80576  C  CD     . LYS M  2 379 ? 201.987 151.957 238.851 1.00 42.16 ? 379 LYS M CD     1 
+ATOM   80577  C  CE     . LYS M  2 379 ? 201.456 150.661 238.253 1.00 42.16 ? 379 LYS M CE     1 
+ATOM   80578  N  NZ     . LYS M  2 379 ? 200.116 150.284 238.780 1.00 42.16 ? 379 LYS M NZ     1 
+ATOM   80579  H  H      . LYS M  2 379 ? 205.849 154.629 240.236 1.00 42.16 ? 379 LYS M H      1 
+ATOM   80580  H  HA     . LYS M  2 379 ? 205.663 152.058 239.977 1.00 42.16 ? 379 LYS M HA     1 
+ATOM   80581  H  HB2    . LYS M  2 379 ? 203.715 153.213 240.106 1.00 42.16 ? 379 LYS M HB2    1 
+ATOM   80582  H  HB3    . LYS M  2 379 ? 204.092 154.098 238.844 1.00 42.16 ? 379 LYS M HB3    1 
+ATOM   80583  H  HG2    . LYS M  2 379 ? 203.297 152.657 237.452 1.00 42.16 ? 379 LYS M HG2    1 
+ATOM   80584  H  HG3    . LYS M  2 379 ? 203.861 151.420 238.277 1.00 42.16 ? 379 LYS M HG3    1 
+ATOM   80585  H  HD2    . LYS M  2 379 ? 202.017 151.856 239.815 1.00 42.16 ? 379 LYS M HD2    1 
+ATOM   80586  H  HD3    . LYS M  2 379 ? 201.389 152.679 238.604 1.00 42.16 ? 379 LYS M HD3    1 
+ATOM   80587  H  HE2    . LYS M  2 379 ? 201.385 150.763 237.292 1.00 42.16 ? 379 LYS M HE2    1 
+ATOM   80588  H  HE3    . LYS M  2 379 ? 202.071 149.942 238.463 1.00 42.16 ? 379 LYS M HE3    1 
+ATOM   80589  H  HZ1    . LYS M  2 379 ? 199.846 149.526 238.402 1.00 42.16 ? 379 LYS M HZ1    1 
+ATOM   80590  H  HZ2    . LYS M  2 379 ? 200.157 150.169 239.660 1.00 42.16 ? 379 LYS M HZ2    1 
+ATOM   80591  H  HZ3    . LYS M  2 379 ? 199.525 150.924 238.598 1.00 42.16 ? 379 LYS M HZ3    1 
+ATOM   80592  N  N      . ILE M  2 380 ? 206.494 153.507 237.235 1.00 41.93 ? 380 ILE M N      1 
+ATOM   80593  C  CA     . ILE M  2 380 ? 207.007 153.213 235.902 1.00 41.93 ? 380 ILE M CA     1 
+ATOM   80594  C  C      . ILE M  2 380 ? 208.469 152.794 235.969 1.00 41.93 ? 380 ILE M C      1 
+ATOM   80595  O  O      . ILE M  2 380 ? 208.896 151.891 235.240 1.00 41.93 ? 380 ILE M O      1 
+ATOM   80596  C  CB     . ILE M  2 380 ? 206.794 154.406 234.953 1.00 41.93 ? 380 ILE M CB     1 
+ATOM   80597  C  CG1    . ILE M  2 380 ? 206.956 153.954 233.502 1.00 41.93 ? 380 ILE M CG1    1 
+ATOM   80598  C  CG2    . ILE M  2 380 ? 207.783 155.503 235.232 1.00 41.93 ? 380 ILE M CG2    1 
+ATOM   80599  C  CD1    . ILE M  2 380 ? 205.846 153.058 233.000 1.00 41.93 ? 380 ILE M CD1    1 
+ATOM   80600  H  H      . ILE M  2 380 ? 206.376 154.341 237.404 1.00 41.93 ? 380 ILE M H      1 
+ATOM   80601  H  HA     . ILE M  2 380 ? 206.510 152.465 235.544 1.00 41.93 ? 380 ILE M HA     1 
+ATOM   80602  H  HB     . ILE M  2 380 ? 205.898 154.753 235.080 1.00 41.93 ? 380 ILE M HB     1 
+ATOM   80603  H  HG12   . ILE M  2 380 ? 206.983 154.739 232.934 1.00 41.93 ? 380 ILE M HG12   1 
+ATOM   80604  H  HG13   . ILE M  2 380 ? 207.788 153.463 233.423 1.00 41.93 ? 380 ILE M HG13   1 
+ATOM   80605  H  HG21   . ILE M  2 380 ? 207.451 156.327 234.846 1.00 41.93 ? 380 ILE M HG21   1 
+ATOM   80606  H  HG22   . ILE M  2 380 ? 207.878 155.597 236.189 1.00 41.93 ? 380 ILE M HG22   1 
+ATOM   80607  H  HG23   . ILE M  2 380 ? 208.634 155.266 234.834 1.00 41.93 ? 380 ILE M HG23   1 
+ATOM   80608  H  HD11   . ILE M  2 380 ? 205.739 153.195 232.046 1.00 41.93 ? 380 ILE M HD11   1 
+ATOM   80609  H  HD12   . ILE M  2 380 ? 206.082 152.134 233.175 1.00 41.93 ? 380 ILE M HD12   1 
+ATOM   80610  H  HD13   . ILE M  2 380 ? 205.023 153.283 233.461 1.00 41.93 ? 380 ILE M HD13   1 
+ATOM   80611  N  N      . ILE M  2 381 ? 209.268 153.419 236.841 1.00 42.76 ? 381 ILE M N      1 
+ATOM   80612  C  CA     . ILE M  2 381 ? 210.658 152.975 236.937 1.00 42.76 ? 381 ILE M CA     1 
+ATOM   80613  C  C      . ILE M  2 381 ? 210.786 151.618 237.614 1.00 42.76 ? 381 ILE M C      1 
+ATOM   80614  O  O      . ILE M  2 381 ? 211.867 151.020 237.578 1.00 42.76 ? 381 ILE M O      1 
+ATOM   80615  C  CB     . ILE M  2 381 ? 211.574 153.983 237.664 1.00 42.76 ? 381 ILE M CB     1 
+ATOM   80616  C  CG1    . ILE M  2 381 ? 211.042 154.332 239.043 1.00 42.76 ? 381 ILE M CG1    1 
+ATOM   80617  C  CG2    . ILE M  2 381 ? 211.736 155.248 236.845 1.00 42.76 ? 381 ILE M CG2    1 
+ATOM   80618  C  CD1    . ILE M  2 381 ? 211.870 155.380 239.740 1.00 42.76 ? 381 ILE M CD1    1 
+ATOM   80619  H  H      . ILE M  2 381 ? 209.045 154.069 237.355 1.00 42.76 ? 381 ILE M H      1 
+ATOM   80620  H  HA     . ILE M  2 381 ? 211.001 152.873 236.038 1.00 42.76 ? 381 ILE M HA     1 
+ATOM   80621  H  HB     . ILE M  2 381 ? 212.447 153.575 237.772 1.00 42.76 ? 381 ILE M HB     1 
+ATOM   80622  H  HG12   . ILE M  2 381 ? 210.147 154.678 238.948 1.00 42.76 ? 381 ILE M HG12   1 
+ATOM   80623  H  HG13   . ILE M  2 381 ? 211.038 153.535 239.594 1.00 42.76 ? 381 ILE M HG13   1 
+ATOM   80624  H  HG21   . ILE M  2 381 ? 212.570 155.676 237.095 1.00 42.76 ? 381 ILE M HG21   1 
+ATOM   80625  H  HG22   . ILE M  2 381 ? 211.753 155.017 235.903 1.00 42.76 ? 381 ILE M HG22   1 
+ATOM   80626  H  HG23   . ILE M  2 381 ? 210.990 155.838 237.031 1.00 42.76 ? 381 ILE M HG23   1 
+ATOM   80627  H  HD11   . ILE M  2 381 ? 211.702 155.335 240.693 1.00 42.76 ? 381 ILE M HD11   1 
+ATOM   80628  H  HD12   . ILE M  2 381 ? 212.805 155.203 239.557 1.00 42.76 ? 381 ILE M HD12   1 
+ATOM   80629  H  HD13   . ILE M  2 381 ? 211.629 156.254 239.396 1.00 42.76 ? 381 ILE M HD13   1 
+ATOM   80630  N  N      . GLN M  2 382 ? 209.713 151.113 238.226 1.00 41.31 ? 382 GLN M N      1 
+ATOM   80631  C  CA     . GLN M  2 382 ? 209.676 149.735 238.703 1.00 41.31 ? 382 GLN M CA     1 
+ATOM   80632  C  C      . GLN M  2 382 ? 209.198 148.775 237.623 1.00 41.31 ? 382 GLN M C      1 
+ATOM   80633  O  O      . GLN M  2 382 ? 209.717 147.660 237.507 1.00 41.31 ? 382 GLN M O      1 
+ATOM   80634  C  CB     . GLN M  2 382 ? 208.760 149.624 239.923 1.00 41.31 ? 382 GLN M CB     1 
+ATOM   80635  C  CG     . GLN M  2 382 ? 209.410 150.002 241.237 1.00 41.31 ? 382 GLN M CG     1 
+ATOM   80636  C  CD     . GLN M  2 382 ? 208.395 150.260 242.330 1.00 41.31 ? 382 GLN M CD     1 
+ATOM   80637  O  OE1    . GLN M  2 382 ? 207.191 150.298 242.079 1.00 41.31 ? 382 GLN M OE1    1 
+ATOM   80638  N  NE2    . GLN M  2 382 ? 208.876 150.441 243.553 1.00 41.31 ? 382 GLN M NE2    1 
+ATOM   80639  H  H      . GLN M  2 382 ? 208.990 151.551 238.376 1.00 41.31 ? 382 GLN M H      1 
+ATOM   80640  H  HA     . GLN M  2 382 ? 210.567 149.465 238.973 1.00 41.31 ? 382 GLN M HA     1 
+ATOM   80641  H  HB2    . GLN M  2 382 ? 208.000 150.210 239.792 1.00 41.31 ? 382 GLN M HB2    1 
+ATOM   80642  H  HB3    . GLN M  2 382 ? 208.459 148.706 240.000 1.00 41.31 ? 382 GLN M HB3    1 
+ATOM   80643  H  HG2    . GLN M  2 382 ? 209.987 149.279 241.526 1.00 41.31 ? 382 GLN M HG2    1 
+ATOM   80644  H  HG3    . GLN M  2 382 ? 209.927 150.812 241.110 1.00 41.31 ? 382 GLN M HG3    1 
+ATOM   80645  H  HE21   . GLN M  2 382 ? 209.723 150.408 243.690 1.00 41.31 ? 382 GLN M HE21   1 
+ATOM   80646  H  HE22   . GLN M  2 382 ? 208.339 150.592 244.207 1.00 41.31 ? 382 GLN M HE22   1 
+ATOM   80647  N  N      . GLN M  2 383 ? 208.205 149.191 236.835 1.00 41.16 ? 383 GLN M N      1 
+ATOM   80648  C  CA     . GLN M  2 383 ? 207.724 148.376 235.725 1.00 41.16 ? 383 GLN M CA     1 
+ATOM   80649  C  C      . GLN M  2 383 ? 208.757 148.252 234.618 1.00 41.16 ? 383 GLN M C      1 
+ATOM   80650  O  O      . GLN M  2 383 ? 208.682 147.313 233.818 1.00 41.16 ? 383 GLN M O      1 
+ATOM   80651  C  CB     . GLN M  2 383 ? 206.443 148.977 235.148 1.00 41.16 ? 383 GLN M CB     1 
+ATOM   80652  C  CG     . GLN M  2 383 ? 205.171 148.584 235.882 1.00 41.16 ? 383 GLN M CG     1 
+ATOM   80653  C  CD     . GLN M  2 383 ? 203.939 149.362 235.431 1.00 41.16 ? 383 GLN M CD     1 
+ATOM   80654  O  OE1    . GLN M  2 383 ? 202.834 149.108 235.911 1.00 41.16 ? 383 GLN M OE1    1 
+ATOM   80655  N  NE2    . GLN M  2 383 ? 204.117 150.305 234.508 1.00 41.16 ? 383 GLN M NE2    1 
+ATOM   80656  H  H      . GLN M  2 383 ? 207.797 149.942 236.924 1.00 41.16 ? 383 GLN M H      1 
+ATOM   80657  H  HA     . GLN M  2 383 ? 207.523 147.486 236.049 1.00 41.16 ? 383 GLN M HA     1 
+ATOM   80658  H  HB2    . GLN M  2 383 ? 206.524 149.941 235.191 1.00 41.16 ? 383 GLN M HB2    1 
+ATOM   80659  H  HB3    . GLN M  2 383 ? 206.354 148.696 234.224 1.00 41.16 ? 383 GLN M HB3    1 
+ATOM   80660  H  HG2    . GLN M  2 383 ? 204.998 147.643 235.727 1.00 41.16 ? 383 GLN M HG2    1 
+ATOM   80661  H  HG3    . GLN M  2 383 ? 205.292 148.745 236.830 1.00 41.16 ? 383 GLN M HG3    1 
+ATOM   80662  H  HE21   . GLN M  2 383 ? 204.893 150.466 234.183 1.00 41.16 ? 383 GLN M HE21   1 
+ATOM   80663  H  HE22   . GLN M  2 383 ? 203.442 150.760 234.234 1.00 41.16 ? 383 GLN M HE22   1 
+ATOM   80664  N  N      . LEU M  2 384 ? 209.711 149.175 234.553 1.00 41.25 ? 384 LEU M N      1 
+ATOM   80665  C  CA     . LEU M  2 384 ? 210.682 149.217 233.471 1.00 41.25 ? 384 LEU M CA     1 
+ATOM   80666  C  C      . LEU M  2 384 ? 211.930 148.392 233.748 1.00 41.25 ? 384 LEU M C      1 
+ATOM   80667  O  O      . LEU M  2 384 ? 212.722 148.172 232.826 1.00 41.25 ? 384 LEU M O      1 
+ATOM   80668  C  CB     . LEU M  2 384 ? 211.079 150.670 233.208 1.00 41.25 ? 384 LEU M CB     1 
+ATOM   80669  C  CG     . LEU M  2 384 ? 211.427 151.078 231.783 1.00 41.25 ? 384 LEU M CG     1 
+ATOM   80670  C  CD1    . LEU M  2 384 ? 210.247 150.863 230.866 1.00 41.25 ? 384 LEU M CD1    1 
+ATOM   80671  C  CD2    . LEU M  2 384 ? 211.842 152.532 231.770 1.00 41.25 ? 384 LEU M CD2    1 
+ATOM   80672  H  H      . LEU M  2 384 ? 209.817 149.796 235.137 1.00 41.25 ? 384 LEU M H      1 
+ATOM   80673  H  HA     . LEU M  2 384 ? 210.271 148.865 232.670 1.00 41.25 ? 384 LEU M HA     1 
+ATOM   80674  H  HB2    . LEU M  2 384 ? 210.345 151.237 233.484 1.00 41.25 ? 384 LEU M HB2    1 
+ATOM   80675  H  HB3    . LEU M  2 384 ? 211.856 150.864 233.754 1.00 41.25 ? 384 LEU M HB3    1 
+ATOM   80676  H  HG     . LEU M  2 384 ? 212.168 150.542 231.465 1.00 41.25 ? 384 LEU M HG     1 
+ATOM   80677  H  HD11   . LEU M  2 384 ? 210.418 151.313 230.026 1.00 41.25 ? 384 LEU M HD11   1 
+ATOM   80678  H  HD12   . LEU M  2 384 ? 210.132 149.913 230.716 1.00 41.25 ? 384 LEU M HD12   1 
+ATOM   80679  H  HD13   . LEU M  2 384 ? 209.456 151.232 231.286 1.00 41.25 ? 384 LEU M HD13   1 
+ATOM   80680  H  HD21   . LEU M  2 384 ? 212.544 152.653 231.114 1.00 41.25 ? 384 LEU M HD21   1 
+ATOM   80681  H  HD22   . LEU M  2 384 ? 211.071 153.073 231.540 1.00 41.25 ? 384 LEU M HD22   1 
+ATOM   80682  H  HD23   . LEU M  2 384 ? 212.166 152.776 232.650 1.00 41.25 ? 384 LEU M HD23   1 
+ATOM   80683  N  N      . ALA M  2 385 ? 212.124 147.932 234.983 1.00 41.73 ? 385 ALA M N      1 
+ATOM   80684  C  CA     . ALA M  2 385 ? 213.295 147.143 235.338 1.00 41.73 ? 385 ALA M CA     1 
+ATOM   80685  C  C      . ALA M  2 385 ? 213.020 145.648 235.400 1.00 41.73 ? 385 ALA M C      1 
+ATOM   80686  O  O      . ALA M  2 385 ? 213.955 144.857 235.245 1.00 41.73 ? 385 ALA M O      1 
+ATOM   80687  C  CB     . ALA M  2 385 ? 213.847 147.603 236.690 1.00 41.73 ? 385 ALA M CB     1 
+ATOM   80688  H  H      . ALA M  2 385 ? 211.588 148.067 235.639 1.00 41.73 ? 385 ALA M H      1 
+ATOM   80689  H  HA     . ALA M  2 385 ? 213.984 147.286 234.673 1.00 41.73 ? 385 ALA M HA     1 
+ATOM   80690  H  HB1    . ALA M  2 385 ? 214.598 147.041 236.931 1.00 41.73 ? 385 ALA M HB1    1 
+ATOM   80691  H  HB2    . ALA M  2 385 ? 214.130 148.527 236.616 1.00 41.73 ? 385 ALA M HB2    1 
+ATOM   80692  H  HB3    . ALA M  2 385 ? 213.146 147.524 237.354 1.00 41.73 ? 385 ALA M HB3    1 
+ATOM   80693  N  N      . GLU M  2 386 ? 211.770 145.246 235.622 1.00 45.25 ? 386 GLU M N      1 
+ATOM   80694  C  CA     . GLU M  2 386 ? 211.413 143.835 235.659 1.00 45.25 ? 386 GLU M CA     1 
+ATOM   80695  C  C      . GLU M  2 386 ? 211.117 143.261 234.282 1.00 45.25 ? 386 GLU M C      1 
+ATOM   80696  O  O      . GLU M  2 386 ? 211.055 142.035 234.137 1.00 45.25 ? 386 GLU M O      1 
+ATOM   80697  C  CB     . GLU M  2 386 ? 210.194 143.628 236.561 1.00 45.25 ? 386 GLU M CB     1 
+ATOM   80698  C  CG     . GLU M  2 386 ? 210.304 144.316 237.913 1.00 45.25 ? 386 GLU M CG     1 
+ATOM   80699  C  CD     . GLU M  2 386 ? 209.283 143.809 238.913 1.00 45.25 ? 386 GLU M CD     1 
+ATOM   80700  O  OE1    . GLU M  2 386 ? 209.150 144.424 239.991 1.00 45.25 ? 386 GLU M OE1    1 
+ATOM   80701  O  OE2    . GLU M  2 386 ? 208.613 142.795 238.622 1.00 45.25 ? 386 GLU M OE2    1 
+ATOM   80702  H  H      . GLU M  2 386 ? 211.109 145.775 235.761 1.00 45.25 ? 386 GLU M H      1 
+ATOM   80703  H  HA     . GLU M  2 386 ? 212.152 143.335 236.037 1.00 45.25 ? 386 GLU M HA     1 
+ATOM   80704  H  HB2    . GLU M  2 386 ? 209.413 143.983 236.110 1.00 45.25 ? 386 GLU M HB2    1 
+ATOM   80705  H  HB3    . GLU M  2 386 ? 210.082 142.678 236.716 1.00 45.25 ? 386 GLU M HB3    1 
+ATOM   80706  H  HG2    . GLU M  2 386 ? 211.187 144.154 238.279 1.00 45.25 ? 386 GLU M HG2    1 
+ATOM   80707  H  HG3    . GLU M  2 386 ? 210.163 145.268 237.797 1.00 45.25 ? 386 GLU M HG3    1 
+ATOM   80708  N  N      . ASP M  2 387 ? 210.932 144.111 233.276 1.00 43.64 ? 387 ASP M N      1 
+ATOM   80709  C  CA     . ASP M  2 387 ? 210.632 143.639 231.931 1.00 43.64 ? 387 ASP M CA     1 
+ATOM   80710  C  C      . ASP M  2 387 ? 211.814 142.870 231.358 1.00 43.64 ? 387 ASP M C      1 
+ATOM   80711  O  O      . ASP M  2 387 ? 212.935 143.384 231.306 1.00 43.64 ? 387 ASP M O      1 
+ATOM   80712  C  CB     . ASP M  2 387 ? 210.280 144.823 231.035 1.00 43.64 ? 387 ASP M CB     1 
+ATOM   80713  C  CG     . ASP M  2 387 ? 209.420 144.426 229.855 1.00 43.64 ? 387 ASP M CG     1 
+ATOM   80714  O  OD1    . ASP M  2 387 ? 209.490 143.254 229.433 1.00 43.64 ? 387 ASP M OD1    1 
+ATOM   80715  O  OD2    . ASP M  2 387 ? 208.672 145.288 229.348 1.00 43.64 ? 387 ASP M OD2    1 
+ATOM   80716  H  H      . ASP M  2 387 ? 210.974 144.965 233.346 1.00 43.64 ? 387 ASP M H      1 
+ATOM   80717  H  HA     . ASP M  2 387 ? 209.870 143.042 231.964 1.00 43.64 ? 387 ASP M HA     1 
+ATOM   80718  H  HB2    . ASP M  2 387 ? 209.791 145.478 231.555 1.00 43.64 ? 387 ASP M HB2    1 
+ATOM   80719  H  HB3    . ASP M  2 387 ? 211.098 145.214 230.694 1.00 43.64 ? 387 ASP M HB3    1 
+ATOM   80720  N  N      . ILE M  2 388 ? 211.557 141.633 230.921 1.00 41.54 ? 388 ILE M N      1 
+ATOM   80721  C  CA     . ILE M  2 388 ? 212.592 140.812 230.294 1.00 41.54 ? 388 ILE M CA     1 
+ATOM   80722  C  C      . ILE M  2 388 ? 212.874 141.236 228.863 1.00 41.54 ? 388 ILE M C      1 
+ATOM   80723  O  O      . ILE M  2 388 ? 213.777 140.680 228.225 1.00 41.54 ? 388 ILE M O      1 
+ATOM   80724  C  CB     . ILE M  2 388 ? 212.174 139.327 230.359 1.00 41.54 ? 388 ILE M CB     1 
+ATOM   80725  C  CG1    . ILE M  2 388 ? 213.280 138.402 229.843 1.00 41.54 ? 388 ILE M CG1    1 
+ATOM   80726  C  CG2    . ILE M  2 388 ? 210.906 139.089 229.555 1.00 41.54 ? 388 ILE M CG2    1 
+ATOM   80727  C  CD1    . ILE M  2 388 ? 214.617 138.586 230.519 1.00 41.54 ? 388 ILE M CD1    1 
+ATOM   80728  H  H      . ILE M  2 388 ? 210.792 141.249 230.979 1.00 41.54 ? 388 ILE M H      1 
+ATOM   80729  H  HA     . ILE M  2 388 ? 213.411 140.916 230.800 1.00 41.54 ? 388 ILE M HA     1 
+ATOM   80730  H  HB     . ILE M  2 388 ? 211.996 139.101 231.284 1.00 41.54 ? 388 ILE M HB     1 
+ATOM   80731  H  HG12   . ILE M  2 388 ? 213.003 137.487 230.003 1.00 41.54 ? 388 ILE M HG12   1 
+ATOM   80732  H  HG13   . ILE M  2 388 ? 213.399 138.538 228.893 1.00 41.54 ? 388 ILE M HG13   1 
+ATOM   80733  H  HG21   . ILE M  2 388 ? 210.622 138.171 229.684 1.00 41.54 ? 388 ILE M HG21   1 
+ATOM   80734  H  HG22   . ILE M  2 388 ? 210.214 139.694 229.861 1.00 41.54 ? 388 ILE M HG22   1 
+ATOM   80735  H  HG23   . ILE M  2 388 ? 211.091 139.247 228.618 1.00 41.54 ? 388 ILE M HG23   1 
+ATOM   80736  H  HD11   . ILE M  2 388 ? 215.189 137.837 230.289 1.00 41.54 ? 388 ILE M HD11   1 
+ATOM   80737  H  HD12   . ILE M  2 388 ? 215.018 139.414 230.211 1.00 41.54 ? 388 ILE M HD12   1 
+ATOM   80738  H  HD13   . ILE M  2 388 ? 214.481 138.617 231.478 1.00 41.54 ? 388 ILE M HD13   1 
+ATOM   80739  N  N      . ARG M  2 389 ? 212.148 142.226 228.348 1.00 41.78 ? 389 ARG M N      1 
+ATOM   80740  C  CA     . ARG M  2 389 ? 212.279 142.678 226.971 1.00 41.78 ? 389 ARG M CA     1 
+ATOM   80741  C  C      . ARG M  2 389 ? 213.030 143.998 226.848 1.00 41.78 ? 389 ARG M C      1 
+ATOM   80742  O  O      . ARG M  2 389 ? 213.140 144.532 225.740 1.00 41.78 ? 389 ARG M O      1 
+ATOM   80743  C  CB     . ARG M  2 389 ? 210.885 142.815 226.350 1.00 41.78 ? 389 ARG M CB     1 
+ATOM   80744  C  CG     . ARG M  2 389 ? 210.854 142.864 224.840 1.00 41.78 ? 389 ARG M CG     1 
+ATOM   80745  C  CD     . ARG M  2 389 ? 210.566 141.506 224.230 1.00 41.78 ? 389 ARG M CD     1 
+ATOM   80746  N  NE     . ARG M  2 389 ? 210.146 141.631 222.834 1.00 41.78 ? 389 ARG M NE     1 
+ATOM   80747  C  CZ     . ARG M  2 389 ? 210.802 141.141 221.786 1.00 41.78 ? 389 ARG M CZ     1 
+ATOM   80748  N  NH1    . ARG M  2 389 ? 211.943 140.483 221.933 1.00 41.78 ? 389 ARG M NH1    1 
+ATOM   80749  N  NH2    . ARG M  2 389 ? 210.312 141.323 220.569 1.00 41.78 ? 389 ARG M NH2    1 
+ATOM   80750  H  H      . ARG M  2 389 ? 211.553 142.660 228.790 1.00 41.78 ? 389 ARG M H      1 
+ATOM   80751  H  HA     . ARG M  2 389 ? 212.765 142.011 226.465 1.00 41.78 ? 389 ARG M HA     1 
+ATOM   80752  H  HB2    . ARG M  2 389 ? 210.348 142.058 226.629 1.00 41.78 ? 389 ARG M HB2    1 
+ATOM   80753  H  HB3    . ARG M  2 389 ? 210.484 143.635 226.673 1.00 41.78 ? 389 ARG M HB3    1 
+ATOM   80754  H  HG2    . ARG M  2 389 ? 210.157 143.475 224.558 1.00 41.78 ? 389 ARG M HG2    1 
+ATOM   80755  H  HG3    . ARG M  2 389 ? 211.714 143.161 224.512 1.00 41.78 ? 389 ARG M HG3    1 
+ATOM   80756  H  HD2    . ARG M  2 389 ? 211.358 140.955 224.289 1.00 41.78 ? 389 ARG M HD2    1 
+ATOM   80757  H  HD3    . ARG M  2 389 ? 209.840 141.089 224.719 1.00 41.78 ? 389 ARG M HD3    1 
+ATOM   80758  H  HE     . ARG M  2 389 ? 209.438 142.090 222.674 1.00 41.78 ? 389 ARG M HE     1 
+ATOM   80759  H  HH11   . ARG M  2 389 ? 212.279 140.356 222.711 1.00 41.78 ? 389 ARG M HH11   1 
+ATOM   80760  H  HH12   . ARG M  2 389 ? 212.349 140.180 221.240 1.00 41.78 ? 389 ARG M HH12   1 
+ATOM   80761  H  HH21   . ARG M  2 389 ? 209.574 141.749 220.464 1.00 41.78 ? 389 ARG M HH21   1 
+ATOM   80762  H  HH22   . ARG M  2 389 ? 210.732 141.013 219.887 1.00 41.78 ? 389 ARG M HH22   1 
+ATOM   80763  N  N      . PHE M  2 390 ? 213.549 144.531 227.944 1.00 41.13 ? 390 PHE M N      1 
+ATOM   80764  C  CA     . PHE M  2 390 ? 214.217 145.828 227.982 1.00 41.13 ? 390 PHE M CA     1 
+ATOM   80765  C  C      . PHE M  2 390 ? 215.609 145.747 228.588 1.00 41.13 ? 390 PHE M C      1 
+ATOM   80766  O  O      . PHE M  2 390 ? 216.523 146.436 228.121 1.00 41.13 ? 390 PHE M O      1 
+ATOM   80767  C  CB     . PHE M  2 390 ? 213.330 146.807 228.775 1.00 41.13 ? 390 PHE M CB     1 
+ATOM   80768  C  CG     . PHE M  2 390 ? 213.988 148.112 229.117 1.00 41.13 ? 390 PHE M CG     1 
+ATOM   80769  C  CD1    . PHE M  2 390 ? 214.818 148.224 230.219 1.00 41.13 ? 390 PHE M CD1    1 
+ATOM   80770  C  CD2    . PHE M  2 390 ? 213.743 149.240 228.356 1.00 41.13 ? 390 PHE M CD2    1 
+ATOM   80771  C  CE1    . PHE M  2 390 ? 215.407 149.429 230.538 1.00 41.13 ? 390 PHE M CE1    1 
+ATOM   80772  C  CE2    . PHE M  2 390 ? 214.329 150.446 228.670 1.00 41.13 ? 390 PHE M CE2    1 
+ATOM   80773  C  CZ     . PHE M  2 390 ? 215.160 150.541 229.762 1.00 41.13 ? 390 PHE M CZ     1 
+ATOM   80774  H  H      . PHE M  2 390 ? 213.530 144.145 228.712 1.00 41.13 ? 390 PHE M H      1 
+ATOM   80775  H  HA     . PHE M  2 390 ? 214.307 146.167 227.080 1.00 41.13 ? 390 PHE M HA     1 
+ATOM   80776  H  HB2    . PHE M  2 390 ? 212.541 147.006 228.251 1.00 41.13 ? 390 PHE M HB2    1 
+ATOM   80777  H  HB3    . PHE M  2 390 ? 213.074 146.385 229.607 1.00 41.13 ? 390 PHE M HB3    1 
+ATOM   80778  H  HD1    . PHE M  2 390 ? 214.987 147.475 230.743 1.00 41.13 ? 390 PHE M HD1    1 
+ATOM   80779  H  HD2    . PHE M  2 390 ? 213.182 149.181 227.618 1.00 41.13 ? 390 PHE M HD2    1 
+ATOM   80780  H  HE1    . PHE M  2 390 ? 215.968 149.490 231.276 1.00 41.13 ? 390 PHE M HE1    1 
+ATOM   80781  H  HE2    . PHE M  2 390 ? 214.161 151.195 228.147 1.00 41.13 ? 390 PHE M HE2    1 
+ATOM   80782  H  HZ     . PHE M  2 390 ? 215.555 151.355 229.975 1.00 41.13 ? 390 PHE M HZ     1 
+ATOM   80783  N  N      . LYS M  2 391 ? 215.795 144.910 229.602 1.00 42.78 ? 391 LYS M N      1 
+ATOM   80784  C  CA     . LYS M  2 391 ? 217.089 144.716 230.237 1.00 42.78 ? 391 LYS M CA     1 
+ATOM   80785  C  C      . LYS M  2 391 ? 217.961 143.716 229.493 1.00 42.78 ? 391 LYS M C      1 
+ATOM   80786  O  O      . LYS M  2 391 ? 219.137 143.562 229.841 1.00 42.78 ? 391 LYS M O      1 
+ATOM   80787  C  CB     . LYS M  2 391 ? 216.891 144.262 231.684 1.00 42.78 ? 391 LYS M CB     1 
+ATOM   80788  C  CG     . LYS M  2 391 ? 216.213 142.915 231.814 1.00 42.78 ? 391 LYS M CG     1 
+ATOM   80789  C  CD     . LYS M  2 391 ? 216.054 142.512 233.263 1.00 42.78 ? 391 LYS M CD     1 
+ATOM   80790  C  CE     . LYS M  2 391 ? 215.557 141.088 233.385 1.00 42.78 ? 391 LYS M CE     1 
+ATOM   80791  N  NZ     . LYS M  2 391 ? 214.769 140.898 234.625 1.00 42.78 ? 391 LYS M NZ     1 
+ATOM   80792  H  H      . LYS M  2 391 ? 215.171 144.433 229.946 1.00 42.78 ? 391 LYS M H      1 
+ATOM   80793  H  HA     . LYS M  2 391 ? 217.557 145.564 230.253 1.00 42.78 ? 391 LYS M HA     1 
+ATOM   80794  H  HB2    . LYS M  2 391 ? 217.757 144.204 232.115 1.00 42.78 ? 391 LYS M HB2    1 
+ATOM   80795  H  HB3    . LYS M  2 391 ? 216.339 144.914 232.141 1.00 42.78 ? 391 LYS M HB3    1 
+ATOM   80796  H  HG2    . LYS M  2 391 ? 215.332 142.965 231.417 1.00 42.78 ? 391 LYS M HG2    1 
+ATOM   80797  H  HG3    . LYS M  2 391 ? 216.747 142.240 231.369 1.00 42.78 ? 391 LYS M HG3    1 
+ATOM   80798  H  HD2    . LYS M  2 391 ? 216.912 142.572 233.709 1.00 42.78 ? 391 LYS M HD2    1 
+ATOM   80799  H  HD3    . LYS M  2 391 ? 215.410 143.096 233.690 1.00 42.78 ? 391 LYS M HD3    1 
+ATOM   80800  H  HE2    . LYS M  2 391 ? 214.987 140.883 232.628 1.00 42.78 ? 391 LYS M HE2    1 
+ATOM   80801  H  HE3    . LYS M  2 391 ? 216.314 140.484 233.409 1.00 42.78 ? 391 LYS M HE3    1 
+ATOM   80802  H  HZ1    . LYS M  2 391 ? 214.761 140.038 234.851 1.00 42.78 ? 391 LYS M HZ1    1 
+ATOM   80803  H  HZ2    . LYS M  2 391 ? 215.130 141.371 235.287 1.00 42.78 ? 391 LYS M HZ2    1 
+ATOM   80804  H  HZ3    . LYS M  2 391 ? 213.933 141.175 234.498 1.00 42.78 ? 391 LYS M HZ3    1 
+ATOM   80805  N  N      . SER M  2 392 ? 217.418 143.035 228.486 1.00 40.07 ? 392 SER M N      1 
+ATOM   80806  C  CA     . SER M  2 392 ? 218.243 142.281 227.555 1.00 40.07 ? 392 SER M CA     1 
+ATOM   80807  C  C      . SER M  2 392 ? 218.920 143.184 226.537 1.00 40.07 ? 392 SER M C      1 
+ATOM   80808  O  O      . SER M  2 392 ? 219.842 142.736 225.846 1.00 40.07 ? 392 SER M O      1 
+ATOM   80809  C  CB     . SER M  2 392 ? 217.399 141.232 226.829 1.00 40.07 ? 392 SER M CB     1 
+ATOM   80810  O  OG     . SER M  2 392 ? 216.750 140.373 227.749 1.00 40.07 ? 392 SER M OG     1 
+ATOM   80811  H  H      . SER M  2 392 ? 216.576 142.993 228.326 1.00 40.07 ? 392 SER M H      1 
+ATOM   80812  H  HA     . SER M  2 392 ? 218.934 141.817 228.051 1.00 40.07 ? 392 SER M HA     1 
+ATOM   80813  H  HB2    . SER M  2 392 ? 216.729 141.685 226.295 1.00 40.07 ? 392 SER M HB2    1 
+ATOM   80814  H  HB3    . SER M  2 392 ? 217.976 140.703 226.258 1.00 40.07 ? 392 SER M HB3    1 
+ATOM   80815  H  HG     . SER M  2 392 ? 216.315 139.785 227.335 1.00 40.07 ? 392 SER M HG     1 
+ATOM   80816  N  N      . ILE M  2 393 ? 218.484 144.437 226.434 1.00 38.73 ? 393 ILE M N      1 
+ATOM   80817  C  CA     . ILE M  2 393 ? 219.113 145.425 225.569 1.00 38.73 ? 393 ILE M CA     1 
+ATOM   80818  C  C      . ILE M  2 393 ? 219.959 146.347 226.433 1.00 38.73 ? 393 ILE M C      1 
+ATOM   80819  O  O      . ILE M  2 393 ? 221.176 146.446 226.249 1.00 38.73 ? 393 ILE M O      1 
+ATOM   80820  C  CB     . ILE M  2 393 ? 218.063 146.227 224.778 1.00 38.73 ? 393 ILE M CB     1 
+ATOM   80821  C  CG1    . ILE M  2 393 ? 217.188 145.297 223.933 1.00 38.73 ? 393 ILE M CG1    1 
+ATOM   80822  C  CG2    . ILE M  2 393 ? 218.736 147.260 223.902 1.00 38.73 ? 393 ILE M CG2    1 
+ATOM   80823  C  CD1    . ILE M  2 393 ? 217.939 144.474 222.925 1.00 38.73 ? 393 ILE M CD1    1 
+ATOM   80824  H  H      . ILE M  2 393 ? 217.808 144.744 226.866 1.00 38.73 ? 393 ILE M H      1 
+ATOM   80825  H  HA     . ILE M  2 393 ? 219.701 144.977 224.945 1.00 38.73 ? 393 ILE M HA     1 
+ATOM   80826  H  HB     . ILE M  2 393 ? 217.495 146.692 225.410 1.00 38.73 ? 393 ILE M HB     1 
+ATOM   80827  H  HG12   . ILE M  2 393 ? 216.721 144.686 224.521 1.00 38.73 ? 393 ILE M HG12   1 
+ATOM   80828  H  HG13   . ILE M  2 393 ? 216.550 145.839 223.445 1.00 38.73 ? 393 ILE M HG13   1 
+ATOM   80829  H  HG21   . ILE M  2 393 ? 218.089 147.601 223.266 1.00 38.73 ? 393 ILE M HG21   1 
+ATOM   80830  H  HG22   . ILE M  2 393 ? 219.066 147.981 224.459 1.00 38.73 ? 393 ILE M HG22   1 
+ATOM   80831  H  HG23   . ILE M  2 393 ? 219.470 146.837 223.435 1.00 38.73 ? 393 ILE M HG23   1 
+ATOM   80832  H  HD11   . ILE M  2 393 ? 217.310 143.909 222.452 1.00 38.73 ? 393 ILE M HD11   1 
+ATOM   80833  H  HD12   . ILE M  2 393 ? 218.376 145.071 222.304 1.00 38.73 ? 393 ILE M HD12   1 
+ATOM   80834  H  HD13   . ILE M  2 393 ? 218.593 143.924 223.381 1.00 38.73 ? 393 ILE M HD13   1 
+ATOM   80835  N  N      . VAL M  2 394 ? 219.319 147.024 227.381 1.00 38.74 ? 394 VAL M N      1 
+ATOM   80836  C  CA     . VAL M  2 394 ? 220.023 147.940 228.269 1.00 38.74 ? 394 VAL M CA     1 
+ATOM   80837  C  C      . VAL M  2 394 ? 220.680 147.157 229.399 1.00 38.74 ? 394 VAL M C      1 
+ATOM   80838  O  O      . VAL M  2 394 ? 220.206 146.093 229.809 1.00 38.74 ? 394 VAL M O      1 
+ATOM   80839  C  CB     . VAL M  2 394 ? 219.055 149.009 228.810 1.00 38.74 ? 394 VAL M CB     1 
+ATOM   80840  C  CG1    . VAL M  2 394 ? 219.752 149.896 229.806 1.00 38.74 ? 394 VAL M CG1    1 
+ATOM   80841  C  CG2    . VAL M  2 394 ? 218.501 149.840 227.675 1.00 38.74 ? 394 VAL M CG2    1 
+ATOM   80842  H  H      . VAL M  2 394 ? 218.475 146.978 227.525 1.00 38.74 ? 394 VAL M H      1 
+ATOM   80843  H  HA     . VAL M  2 394 ? 220.720 148.393 227.774 1.00 38.74 ? 394 VAL M HA     1 
+ATOM   80844  H  HB     . VAL M  2 394 ? 218.317 148.572 229.256 1.00 38.74 ? 394 VAL M HB     1 
+ATOM   80845  H  HG11   . VAL M  2 394 ? 219.233 150.708 229.915 1.00 38.74 ? 394 VAL M HG11   1 
+ATOM   80846  H  HG12   . VAL M  2 394 ? 219.819 149.427 230.650 1.00 38.74 ? 394 VAL M HG12   1 
+ATOM   80847  H  HG13   . VAL M  2 394 ? 220.633 150.110 229.467 1.00 38.74 ? 394 VAL M HG13   1 
+ATOM   80848  H  HG21   . VAL M  2 394 ? 217.724 150.325 227.992 1.00 38.74 ? 394 VAL M HG21   1 
+ATOM   80849  H  HG22   . VAL M  2 394 ? 219.182 150.464 227.384 1.00 38.74 ? 394 VAL M HG22   1 
+ATOM   80850  H  HG23   . VAL M  2 394 ? 218.251 149.254 226.946 1.00 38.74 ? 394 VAL M HG23   1 
+ATOM   80851  N  N      . ASN M  2 395 ? 221.786 147.695 229.910 1.00 41.37 ? 395 ASN M N      1 
+ATOM   80852  C  CA     . ASN M  2 395 ? 222.521 147.114 231.028 1.00 41.37 ? 395 ASN M CA     1 
+ATOM   80853  C  C      . ASN M  2 395 ? 222.392 148.059 232.213 1.00 41.37 ? 395 ASN M C      1 
+ATOM   80854  O  O      . ASN M  2 395 ? 222.971 149.151 232.209 1.00 41.37 ? 395 ASN M O      1 
+ATOM   80855  C  CB     . ASN M  2 395 ? 223.987 146.885 230.669 1.00 41.37 ? 395 ASN M CB     1 
+ATOM   80856  C  CG     . ASN M  2 395 ? 224.721 146.067 231.712 1.00 41.37 ? 395 ASN M CG     1 
+ATOM   80857  O  OD1    . ASN M  2 395 ? 224.928 146.519 232.838 1.00 41.37 ? 395 ASN M OD1    1 
+ATOM   80858  N  ND2    . ASN M  2 395 ? 225.124 144.859 231.340 1.00 41.37 ? 395 ASN M ND2    1 
+ATOM   80859  H  H      . ASN M  2 395 ? 222.138 148.422 229.617 1.00 41.37 ? 395 ASN M H      1 
+ATOM   80860  H  HA     . ASN M  2 395 ? 222.127 146.263 231.271 1.00 41.37 ? 395 ASN M HA     1 
+ATOM   80861  H  HB2    . ASN M  2 395 ? 224.034 146.411 229.826 1.00 41.37 ? 395 ASN M HB2    1 
+ATOM   80862  H  HB3    . ASN M  2 395 ? 224.429 147.744 230.595 1.00 41.37 ? 395 ASN M HB3    1 
+ATOM   80863  H  HD21   . ASN M  2 395 ? 225.545 144.356 231.895 1.00 41.37 ? 395 ASN M HD21   1 
+ATOM   80864  H  HD22   . ASN M  2 395 ? 224.963 144.577 230.545 1.00 41.37 ? 395 ASN M HD22   1 
+ATOM   80865  N  N      . LEU M  2 396 ? 221.637 147.638 233.222 1.00 42.06 ? 396 LEU M N      1 
+ATOM   80866  C  CA     . LEU M  2 396 ? 221.337 148.456 234.389 1.00 42.06 ? 396 LEU M CA     1 
+ATOM   80867  C  C      . LEU M  2 396 ? 221.699 147.726 235.674 1.00 42.06 ? 396 LEU M C      1 
+ATOM   80868  O  O      . LEU M  2 396 ? 221.023 147.855 236.699 1.00 42.06 ? 396 LEU M O      1 
+ATOM   80869  C  CB     . LEU M  2 396 ? 219.870 148.878 234.384 1.00 42.06 ? 396 LEU M CB     1 
+ATOM   80870  C  CG     . LEU M  2 396 ? 218.798 147.798 234.240 1.00 42.06 ? 396 LEU M CG     1 
+ATOM   80871  C  CD1    . LEU M  2 396 ? 218.460 147.154 235.564 1.00 42.06 ? 396 LEU M CD1    1 
+ATOM   80872  C  CD2    . LEU M  2 396 ? 217.560 148.406 233.613 1.00 42.06 ? 396 LEU M CD2    1 
+ATOM   80873  H  H      . LEU M  2 396 ? 221.276 146.860 233.253 1.00 42.06 ? 396 LEU M H      1 
+ATOM   80874  H  HA     . LEU M  2 396 ? 221.873 149.263 234.349 1.00 42.06 ? 396 LEU M HA     1 
+ATOM   80875  H  HB2    . LEU M  2 396 ? 219.696 149.324 235.224 1.00 42.06 ? 396 LEU M HB2    1 
+ATOM   80876  H  HB3    . LEU M  2 396 ? 219.736 149.505 233.659 1.00 42.06 ? 396 LEU M HB3    1 
+ATOM   80877  H  HG     . LEU M  2 396 ? 219.124 147.104 233.648 1.00 42.06 ? 396 LEU M HG     1 
+ATOM   80878  H  HD11   . LEU M  2 396 ? 217.637 146.652 235.463 1.00 42.06 ? 396 LEU M HD11   1 
+ATOM   80879  H  HD12   . LEU M  2 396 ? 219.182 146.560 235.818 1.00 42.06 ? 396 LEU M HD12   1 
+ATOM   80880  H  HD13   . LEU M  2 396 ? 218.344 147.849 236.230 1.00 42.06 ? 396 LEU M HD13   1 
+ATOM   80881  H  HD21   . LEU M  2 396 ? 216.857 147.739 233.588 1.00 42.06 ? 396 LEU M HD21   1 
+ATOM   80882  H  HD22   . LEU M  2 396 ? 217.279 149.162 234.150 1.00 42.06 ? 396 LEU M HD22   1 
+ATOM   80883  H  HD23   . LEU M  2 396 ? 217.773 148.701 232.715 1.00 42.06 ? 396 LEU M HD23   1 
+ATOM   80884  N  N      . ASN M  2 397 ? 222.784 146.956 235.641 1.00 43.45 ? 397 ASN M N      1 
+ATOM   80885  C  CA     . ASN M  2 397 ? 223.330 146.320 236.831 1.00 43.45 ? 397 ASN M CA     1 
+ATOM   80886  C  C      . ASN M  2 397 ? 224.371 147.181 237.535 1.00 43.45 ? 397 ASN M C      1 
+ATOM   80887  O  O      . ASN M  2 397 ? 224.864 146.786 238.596 1.00 43.45 ? 397 ASN M O      1 
+ATOM   80888  C  CB     . ASN M  2 397 ? 223.958 144.970 236.470 1.00 43.45 ? 397 ASN M CB     1 
+ATOM   80889  C  CG     . ASN M  2 397 ? 222.926 143.889 236.228 1.00 43.45 ? 397 ASN M CG     1 
+ATOM   80890  O  OD1    . ASN M  2 397 ? 221.751 144.048 236.560 1.00 43.45 ? 397 ASN M OD1    1 
+ATOM   80891  N  ND2    . ASN M  2 397 ? 223.363 142.776 235.651 1.00 43.45 ? 397 ASN M ND2    1 
+ATOM   80892  H  H      . ASN M  2 397 ? 223.225 146.780 234.925 1.00 43.45 ? 397 ASN M H      1 
+ATOM   80893  H  HA     . ASN M  2 397 ? 222.610 146.154 237.458 1.00 43.45 ? 397 ASN M HA     1 
+ATOM   80894  H  HB2    . ASN M  2 397 ? 224.478 145.070 235.659 1.00 43.45 ? 397 ASN M HB2    1 
+ATOM   80895  H  HB3    . ASN M  2 397 ? 224.530 144.683 237.199 1.00 43.45 ? 397 ASN M HB3    1 
+ATOM   80896  H  HD21   . ASN M  2 397 ? 224.192 142.701 235.435 1.00 43.45 ? 397 ASN M HD21   1 
+ATOM   80897  H  HD22   . ASN M  2 397 ? 222.819 142.130 235.493 1.00 43.45 ? 397 ASN M HD22   1 
+ATOM   80898  N  N      . GLY M  2 398 ? 224.712 148.339 236.978 1.00 43.71 ? 398 GLY M N      1 
+ATOM   80899  C  CA     . GLY M  2 398 ? 225.745 149.181 237.543 1.00 43.71 ? 398 GLY M CA     1 
+ATOM   80900  C  C      . GLY M  2 398 ? 227.052 148.433 237.707 1.00 43.71 ? 398 GLY M C      1 
+ATOM   80901  O  O      . GLY M  2 398 ? 227.332 147.448 237.017 1.00 43.71 ? 398 GLY M O      1 
+ATOM   80902  H  H      . GLY M  2 398 ? 224.350 148.662 236.269 1.00 43.71 ? 398 GLY M H      1 
+ATOM   80903  H  HA2    . GLY M  2 398 ? 225.895 149.942 236.961 1.00 43.71 ? 398 GLY M HA2    1 
+ATOM   80904  H  HA3    . GLY M  2 398 ? 225.462 149.506 238.411 1.00 43.71 ? 398 GLY M HA3    1 
+ATOM   80905  N  N      . GLY M  2 399 ? 227.871 148.912 238.638 1.00 46.98 ? 399 GLY M N      1 
+ATOM   80906  C  CA     . GLY M  2 399 ? 229.118 148.259 238.973 1.00 46.98 ? 399 GLY M CA     1 
+ATOM   80907  C  C      . GLY M  2 399 ? 230.354 148.803 238.292 1.00 46.98 ? 399 GLY M C      1 
+ATOM   80908  O  O      . GLY M  2 399 ? 231.421 148.191 238.413 1.00 46.98 ? 399 GLY M O      1 
+ATOM   80909  H  H      . GLY M  2 399 ? 227.719 149.624 239.095 1.00 46.98 ? 399 GLY M H      1 
+ATOM   80910  H  HA2    . GLY M  2 399 ? 229.256 148.327 239.931 1.00 46.98 ? 399 GLY M HA2    1 
+ATOM   80911  H  HA3    . GLY M  2 399 ? 229.048 147.319 238.748 1.00 46.98 ? 399 GLY M HA3    1 
+ATOM   80912  N  N      . GLY M  2 400 ? 230.251 149.927 237.584 1.00 46.91 ? 400 GLY M N      1 
+ATOM   80913  C  CA     . GLY M  2 400 ? 231.380 150.500 236.887 1.00 46.91 ? 400 GLY M CA     1 
+ATOM   80914  C  C      . GLY M  2 400 ? 232.081 151.586 237.694 1.00 46.91 ? 400 GLY M C      1 
+ATOM   80915  O  O      . GLY M  2 400 ? 231.559 152.118 238.668 1.00 46.91 ? 400 GLY M O      1 
+ATOM   80916  H  H      . GLY M  2 400 ? 229.524 150.376 237.495 1.00 46.91 ? 400 GLY M H      1 
+ATOM   80917  H  HA2    . GLY M  2 400 ? 232.024 149.803 236.689 1.00 46.91 ? 400 GLY M HA2    1 
+ATOM   80918  H  HA3    . GLY M  2 400 ? 231.078 150.888 236.052 1.00 46.91 ? 400 GLY M HA3    1 
+ATOM   80919  N  N      . GLU M  2 401 ? 233.298 151.903 237.258 1.00 53.07 ? 401 GLU M N      1 
+ATOM   80920  C  CA     . GLU M  2 401 ? 234.075 152.959 237.888 1.00 53.07 ? 401 GLU M CA     1 
+ATOM   80921  C  C      . GLU M  2 401 ? 233.373 154.305 237.733 1.00 53.07 ? 401 GLU M C      1 
+ATOM   80922  O  O      . GLU M  2 401 ? 232.560 154.513 236.828 1.00 53.07 ? 401 GLU M O      1 
+ATOM   80923  C  CB     . GLU M  2 401 ? 235.473 153.029 237.276 1.00 53.07 ? 401 GLU M CB     1 
+ATOM   80924  C  CG     . GLU M  2 401 ? 236.354 151.833 237.601 1.00 53.07 ? 401 GLU M CG     1 
+ATOM   80925  C  CD     . GLU M  2 401 ? 236.134 150.667 236.657 1.00 53.07 ? 401 GLU M CD     1 
+ATOM   80926  O  OE1    . GLU M  2 401 ? 237.130 150.027 236.259 1.00 53.07 ? 401 GLU M OE1    1 
+ATOM   80927  O  OE2    . GLU M  2 401 ? 234.966 150.389 236.314 1.00 53.07 ? 401 GLU M OE2    1 
+ATOM   80928  H  H      . GLU M  2 401 ? 233.693 151.520 236.598 1.00 53.07 ? 401 GLU M H      1 
+ATOM   80929  H  HA     . GLU M  2 401 ? 234.165 152.771 238.834 1.00 53.07 ? 401 GLU M HA     1 
+ATOM   80930  H  HB2    . GLU M  2 401 ? 235.388 153.082 236.312 1.00 53.07 ? 401 GLU M HB2    1 
+ATOM   80931  H  HB3    . GLU M  2 401 ? 235.917 153.823 237.609 1.00 53.07 ? 401 GLU M HB3    1 
+ATOM   80932  H  HG2    . GLU M  2 401 ? 237.285 152.099 237.535 1.00 53.07 ? 401 GLU M HG2    1 
+ATOM   80933  H  HG3    . GLU M  2 401 ? 236.156 151.529 238.501 1.00 53.07 ? 401 GLU M HG3    1 
+ATOM   80934  N  N      . LEU M  2 402 ? 233.704 155.232 238.630 1.00 51.64 ? 402 LEU M N      1 
+ATOM   80935  C  CA     . LEU M  2 402 ? 233.111 156.561 238.633 1.00 51.64 ? 402 LEU M CA     1 
+ATOM   80936  C  C      . LEU M  2 402 ? 234.217 157.605 238.694 1.00 51.64 ? 402 LEU M C      1 
+ATOM   80937  O  O      . LEU M  2 402 ? 235.184 157.456 239.447 1.00 51.64 ? 402 LEU M O      1 
+ATOM   80938  C  CB     . LEU M  2 402 ? 232.140 156.725 239.810 1.00 51.64 ? 402 LEU M CB     1 
+ATOM   80939  C  CG     . LEU M  2 402 ? 231.184 157.920 239.756 1.00 51.64 ? 402 LEU M CG     1 
+ATOM   80940  C  CD1    . LEU M  2 402 ? 229.890 157.595 240.474 1.00 51.64 ? 402 LEU M CD1    1 
+ATOM   80941  C  CD2    . LEU M  2 402 ? 231.803 159.165 240.343 1.00 51.64 ? 402 LEU M CD2    1 
+ATOM   80942  H  H      . LEU M  2 402 ? 234.281 155.111 239.255 1.00 51.64 ? 402 LEU M H      1 
+ATOM   80943  H  HA     . LEU M  2 402 ? 232.616 156.697 237.812 1.00 51.64 ? 402 LEU M HA     1 
+ATOM   80944  H  HB2    . LEU M  2 402 ? 231.596 155.926 239.868 1.00 51.64 ? 402 LEU M HB2    1 
+ATOM   80945  H  HB3    . LEU M  2 402 ? 232.665 156.811 240.620 1.00 51.64 ? 402 LEU M HB3    1 
+ATOM   80946  H  HG     . LEU M  2 402 ? 230.969 158.109 238.830 1.00 51.64 ? 402 LEU M HG     1 
+ATOM   80947  H  HD11   . LEU M  2 402 ? 229.311 158.372 240.441 1.00 51.64 ? 402 LEU M HD11   1 
+ATOM   80948  H  HD12   . LEU M  2 402 ? 229.465 156.846 240.031 1.00 51.64 ? 402 LEU M HD12   1 
+ATOM   80949  H  HD13   . LEU M  2 402 ? 230.088 157.368 241.394 1.00 51.64 ? 402 LEU M HD13   1 
+ATOM   80950  H  HD21   . LEU M  2 402 ? 231.097 159.798 240.544 1.00 51.64 ? 402 LEU M HD21   1 
+ATOM   80951  H  HD22   . LEU M  2 402 ? 232.282 158.934 241.153 1.00 51.64 ? 402 LEU M HD22   1 
+ATOM   80952  H  HD23   . LEU M  2 402 ? 232.406 159.541 239.689 1.00 51.64 ? 402 LEU M HD23   1 
+ATOM   80953  N  N      . ALA M  2 403 ? 234.064 158.658 237.899 1.00 55.41 ? 403 ALA M N      1 
+ATOM   80954  C  CA     . ALA M  2 403 ? 235.095 159.675 237.741 1.00 55.41 ? 403 ALA M CA     1 
+ATOM   80955  C  C      . ALA M  2 403 ? 235.094 160.611 238.951 1.00 55.41 ? 403 ALA M C      1 
+ATOM   80956  O  O      . ALA M  2 403 ? 234.484 160.340 239.988 1.00 55.41 ? 403 ALA M O      1 
+ATOM   80957  C  CB     . ALA M  2 403 ? 234.878 160.435 236.436 1.00 55.41 ? 403 ALA M CB     1 
+ATOM   80958  H  H      . ALA M  2 403 ? 233.359 158.806 237.428 1.00 55.41 ? 403 ALA M H      1 
+ATOM   80959  H  HA     . ALA M  2 403 ? 235.963 159.245 237.697 1.00 55.41 ? 403 ALA M HA     1 
+ATOM   80960  H  HB1    . ALA M  2 403 ? 235.616 161.048 236.293 1.00 55.41 ? 403 ALA M HB1    1 
+ATOM   80961  H  HB2    . ALA M  2 403 ? 234.831 159.797 235.706 1.00 55.41 ? 403 ALA M HB2    1 
+ATOM   80962  H  HB3    . ALA M  2 403 ? 234.044 160.926 236.496 1.00 55.41 ? 403 ALA M HB3    1 
+ATOM   80963  N  N      . ASP M  2 404 ? 235.819 161.721 238.833 1.00 58.67 ? 404 ASP M N      1 
+ATOM   80964  C  CA     . ASP M  2 404 ? 235.861 162.741 239.870 1.00 58.67 ? 404 ASP M CA     1 
+ATOM   80965  C  C      . ASP M  2 404 ? 235.798 164.113 239.216 1.00 58.67 ? 404 ASP M C      1 
+ATOM   80966  O  O      . ASP M  2 404 ? 235.904 164.250 237.994 1.00 58.67 ? 404 ASP M O      1 
+ATOM   80967  C  CB     . ASP M  2 404 ? 237.120 162.612 240.735 1.00 58.67 ? 404 ASP M CB     1 
+ATOM   80968  C  CG     . ASP M  2 404 ? 236.934 161.656 241.897 1.00 58.67 ? 404 ASP M CG     1 
+ATOM   80969  O  OD1    . ASP M  2 404 ? 237.645 160.631 241.946 1.00 58.67 ? 404 ASP M OD1    1 
+ATOM   80970  O  OD2    . ASP M  2 404 ? 236.077 161.932 242.763 1.00 58.67 ? 404 ASP M OD2    1 
+ATOM   80971  H  H      . ASP M  2 404 ? 236.302 161.908 238.148 1.00 58.67 ? 404 ASP M H      1 
+ATOM   80972  H  HA     . ASP M  2 404 ? 235.088 162.644 240.447 1.00 58.67 ? 404 ASP M HA     1 
+ATOM   80973  H  HB2    . ASP M  2 404 ? 237.850 162.284 240.188 1.00 58.67 ? 404 ASP M HB2    1 
+ATOM   80974  H  HB3    . ASP M  2 404 ? 237.343 163.483 241.098 1.00 58.67 ? 404 ASP M HB3    1 
+ATOM   80975  N  N      . GLY M  2 405 ? 235.622 165.139 240.046 1.00 54.19 ? 405 GLY M N      1 
+ATOM   80976  C  CA     . GLY M  2 405 ? 235.563 166.503 239.564 1.00 54.19 ? 405 GLY M CA     1 
+ATOM   80977  C  C      . GLY M  2 405 ? 234.217 166.943 239.037 1.00 54.19 ? 405 GLY M C      1 
+ATOM   80978  O  O      . GLY M  2 405 ? 234.141 167.986 238.379 1.00 54.19 ? 405 GLY M O      1 
+ATOM   80979  H  H      . GLY M  2 405 ? 235.537 165.064 240.899 1.00 54.19 ? 405 GLY M H      1 
+ATOM   80980  H  HA2    . GLY M  2 405 ? 235.811 167.102 240.284 1.00 54.19 ? 405 GLY M HA2    1 
+ATOM   80981  H  HA3    . GLY M  2 405 ? 236.211 166.611 238.850 1.00 54.19 ? 405 GLY M HA3    1 
+ATOM   80982  N  N      . GLY M  2 406 ? 233.153 166.189 239.304 1.00 55.94 ? 406 GLY M N      1 
+ATOM   80983  C  CA     . GLY M  2 406 ? 231.834 166.561 238.833 1.00 55.94 ? 406 GLY M CA     1 
+ATOM   80984  C  C      . GLY M  2 406 ? 231.602 166.372 237.352 1.00 55.94 ? 406 GLY M C      1 
+ATOM   80985  O  O      . GLY M  2 406 ? 230.627 166.913 236.822 1.00 55.94 ? 406 GLY M O      1 
+ATOM   80986  H  H      . GLY M  2 406 ? 233.173 165.460 239.760 1.00 55.94 ? 406 GLY M H      1 
+ATOM   80987  H  HA2    . GLY M  2 406 ? 231.172 166.036 239.307 1.00 55.94 ? 406 GLY M HA2    1 
+ATOM   80988  H  HA3    . GLY M  2 406 ? 231.678 167.495 239.042 1.00 55.94 ? 406 GLY M HA3    1 
+ATOM   80989  N  N      . THR M  2 407 ? 232.464 165.622 236.664 1.00 55.50 ? 407 THR M N      1 
+ATOM   80990  C  CA     . THR M  2 407 ? 232.327 165.364 235.235 1.00 55.50 ? 407 THR M CA     1 
+ATOM   80991  C  C      . THR M  2 407 ? 232.084 163.883 234.963 1.00 55.50 ? 407 THR M C      1 
+ATOM   80992  O  O      . THR M  2 407 ? 232.464 163.365 233.912 1.00 55.50 ? 407 THR M O      1 
+ATOM   80993  C  CB     . THR M  2 407 ? 233.563 165.843 234.474 1.00 55.50 ? 407 THR M CB     1 
+ATOM   80994  O  OG1    . THR M  2 407 ? 234.601 164.860 234.574 1.00 55.50 ? 407 THR M OG1    1 
+ATOM   80995  C  CG2    . THR M  2 407 ? 234.063 167.166 235.037 1.00 55.50 ? 407 THR M CG2    1 
+ATOM   80996  H  H      . THR M  2 407 ? 233.151 165.242 237.013 1.00 55.50 ? 407 THR M H      1 
+ATOM   80997  H  HA     . THR M  2 407 ? 231.563 165.855 234.897 1.00 55.50 ? 407 THR M HA     1 
+ATOM   80998  H  HB     . THR M  2 407 ? 233.336 165.975 233.541 1.00 55.50 ? 407 THR M HB     1 
+ATOM   80999  H  HG1    . THR M  2 407 ? 235.232 165.056 234.057 1.00 55.50 ? 407 THR M HG1    1 
+ATOM   81000  H  HG21   . THR M  2 407 ? 234.736 167.541 234.449 1.00 55.50 ? 407 THR M HG21   1 
+ATOM   81001  H  HG22   . THR M  2 407 ? 233.326 167.793 235.113 1.00 55.50 ? 407 THR M HG22   1 
+ATOM   81002  H  HG23   . THR M  2 407 ? 234.452 167.030 235.914 1.00 55.50 ? 407 THR M HG23   1 
+ATOM   81003  N  N      . HIS M  2 408 ? 231.451 163.190 235.911 1.00 52.74 ? 408 HIS M N      1 
+ATOM   81004  C  CA     . HIS M  2 408 ? 231.194 161.764 235.748 1.00 52.74 ? 408 HIS M CA     1 
+ATOM   81005  C  C      . HIS M  2 408 ? 230.132 161.480 234.693 1.00 52.74 ? 408 HIS M C      1 
+ATOM   81006  O  O      . HIS M  2 408 ? 230.061 160.353 234.193 1.00 52.74 ? 408 HIS M O      1 
+ATOM   81007  C  CB     . HIS M  2 408 ? 230.778 161.143 237.087 1.00 52.74 ? 408 HIS M CB     1 
+ATOM   81008  C  CG     . HIS M  2 408 ? 229.669 161.872 237.782 1.00 52.74 ? 408 HIS M CG     1 
+ATOM   81009  N  ND1    . HIS M  2 408 ? 229.869 163.041 238.483 1.00 52.74 ? 408 HIS M ND1    1 
+ATOM   81010  C  CD2    . HIS M  2 408 ? 228.350 161.590 237.892 1.00 52.74 ? 408 HIS M CD2    1 
+ATOM   81011  C  CE1    . HIS M  2 408 ? 228.720 163.451 238.989 1.00 52.74 ? 408 HIS M CE1    1 
+ATOM   81012  N  NE2    . HIS M  2 408 ? 227.782 162.588 238.646 1.00 52.74 ? 408 HIS M NE2    1 
+ATOM   81013  H  H      . HIS M  2 408 ? 231.171 163.525 236.648 1.00 52.74 ? 408 HIS M H      1 
+ATOM   81014  H  HA     . HIS M  2 408 ? 232.013 161.331 235.463 1.00 52.74 ? 408 HIS M HA     1 
+ATOM   81015  H  HB2    . HIS M  2 408 ? 230.484 160.234 236.931 1.00 52.74 ? 408 HIS M HB2    1 
+ATOM   81016  H  HB3    . HIS M  2 408 ? 231.545 161.142 237.680 1.00 52.74 ? 408 HIS M HB3    1 
+ATOM   81017  H  HD2    . HIS M  2 408 ? 227.909 160.859 237.524 1.00 52.74 ? 408 HIS M HD2    1 
+ATOM   81018  H  HE1    . HIS M  2 408 ? 228.593 164.217 239.501 1.00 52.74 ? 408 HIS M HE1    1 
+ATOM   81019  N  N      . TRP M  2 409 ? 229.310 162.471 234.344 1.00 50.97 ? 409 TRP M N      1 
+ATOM   81020  C  CA     . TRP M  2 409 ? 228.243 162.254 233.372 1.00 50.97 ? 409 TRP M CA     1 
+ATOM   81021  C  C      . TRP M  2 409 ? 228.766 162.251 231.940 1.00 50.97 ? 409 TRP M C      1 
+ATOM   81022  O  O      . TRP M  2 409 ? 228.299 161.464 231.109 1.00 50.97 ? 409 TRP M O      1 
+ATOM   81023  C  CB     . TRP M  2 409 ? 227.172 163.334 233.525 1.00 50.97 ? 409 TRP M CB     1 
+ATOM   81024  C  CG     . TRP M  2 409 ? 226.097 163.015 234.520 1.00 50.97 ? 409 TRP M CG     1 
+ATOM   81025  C  CD1    . TRP M  2 409 ? 225.746 163.758 235.608 1.00 50.97 ? 409 TRP M CD1    1 
+ATOM   81026  C  CD2    . TRP M  2 409 ? 225.223 161.880 234.511 1.00 50.97 ? 409 TRP M CD2    1 
+ATOM   81027  N  NE1    . TRP M  2 409 ? 224.712 163.154 236.280 1.00 50.97 ? 409 TRP M NE1    1 
+ATOM   81028  C  CE2    . TRP M  2 409 ? 224.373 162.000 235.627 1.00 50.97 ? 409 TRP M CE2    1 
+ATOM   81029  C  CE3    . TRP M  2 409 ? 225.079 160.773 233.670 1.00 50.97 ? 409 TRP M CE3    1 
+ATOM   81030  C  CZ2    . TRP M  2 409 ? 223.395 161.057 235.924 1.00 50.97 ? 409 TRP M CZ2    1 
+ATOM   81031  C  CZ3    . TRP M  2 409 ? 224.107 159.838 233.967 1.00 50.97 ? 409 TRP M CZ3    1 
+ATOM   81032  C  CH2    . TRP M  2 409 ? 223.277 159.986 235.084 1.00 50.97 ? 409 TRP M CH2    1 
+ATOM   81033  H  H      . TRP M  2 409 ? 229.350 163.271 234.654 1.00 50.97 ? 409 TRP M H      1 
+ATOM   81034  H  HA     . TRP M  2 409 ? 227.833 161.393 233.541 1.00 50.97 ? 409 TRP M HA     1 
+ATOM   81035  H  HB2    . TRP M  2 409 ? 227.600 164.156 233.811 1.00 50.97 ? 409 TRP M HB2    1 
+ATOM   81036  H  HB3    . TRP M  2 409 ? 226.746 163.469 232.664 1.00 50.97 ? 409 TRP M HB3    1 
+ATOM   81037  H  HD1    . TRP M  2 409 ? 226.149 164.557 235.858 1.00 50.97 ? 409 TRP M HD1    1 
+ATOM   81038  H  HE1    . TRP M  2 409 ? 224.338 163.452 236.994 1.00 50.97 ? 409 TRP M HE1    1 
+ATOM   81039  H  HE3    . TRP M  2 409 ? 225.626 160.667 232.926 1.00 50.97 ? 409 TRP M HE3    1 
+ATOM   81040  H  HZ2    . TRP M  2 409 ? 222.843 161.152 236.665 1.00 50.97 ? 409 TRP M HZ2    1 
+ATOM   81041  H  HZ3    . TRP M  2 409 ? 224.003 159.098 233.414 1.00 50.97 ? 409 TRP M HZ3    1 
+ATOM   81042  H  HH2    . TRP M  2 409 ? 222.631 159.341 235.261 1.00 50.97 ? 409 TRP M HH2    1 
+ATOM   81043  N  N      . ASP M  2 410 ? 229.730 163.120 231.636 1.00 53.01 ? 410 ASP M N      1 
+ATOM   81044  C  CA     . ASP M  2 410 ? 230.108 163.371 230.249 1.00 53.01 ? 410 ASP M CA     1 
+ATOM   81045  C  C      . ASP M  2 410 ? 230.959 162.256 229.654 1.00 53.01 ? 410 ASP M C      1 
+ATOM   81046  O  O      . ASP M  2 410 ? 230.879 162.004 228.445 1.00 53.01 ? 410 ASP M O      1 
+ATOM   81047  C  CB     . ASP M  2 410 ? 230.866 164.694 230.151 1.00 53.01 ? 410 ASP M CB     1 
+ATOM   81048  C  CG     . ASP M  2 410 ? 230.000 165.888 230.487 1.00 53.01 ? 410 ASP M CG     1 
+ATOM   81049  O  OD1    . ASP M  2 410 ? 228.772 165.814 230.278 1.00 53.01 ? 410 ASP M OD1    1 
+ATOM   81050  O  OD2    . ASP M  2 410 ? 230.548 166.904 230.960 1.00 53.01 ? 410 ASP M OD2    1 
+ATOM   81051  H  H      . ASP M  2 410 ? 230.176 163.576 232.211 1.00 53.01 ? 410 ASP M H      1 
+ATOM   81052  H  HA     . ASP M  2 410 ? 229.303 163.449 229.717 1.00 53.01 ? 410 ASP M HA     1 
+ATOM   81053  H  HB2    . ASP M  2 410 ? 231.612 164.675 230.770 1.00 53.01 ? 410 ASP M HB2    1 
+ATOM   81054  H  HB3    . ASP M  2 410 ? 231.190 164.803 229.244 1.00 53.01 ? 410 ASP M HB3    1 
+ATOM   81055  N  N      . LYS M  2 411 ? 231.796 161.605 230.463 1.00 50.01 ? 411 LYS M N      1 
+ATOM   81056  C  CA     . LYS M  2 411 ? 232.693 160.586 229.927 1.00 50.01 ? 411 LYS M CA     1 
+ATOM   81057  C  C      . LYS M  2 411 ? 231.914 159.458 229.262 1.00 50.01 ? 411 LYS M C      1 
+ATOM   81058  O  O      . LYS M  2 411 ? 232.270 159.008 228.169 1.00 50.01 ? 411 LYS M O      1 
+ATOM   81059  C  CB     . LYS M  2 411 ? 233.593 160.035 231.031 1.00 50.01 ? 411 LYS M CB     1 
+ATOM   81060  C  CG     . LYS M  2 411 ? 234.537 158.945 230.546 1.00 50.01 ? 411 LYS M CG     1 
+ATOM   81061  C  CD     . LYS M  2 411 ? 235.548 158.546 231.603 1.00 50.01 ? 411 LYS M CD     1 
+ATOM   81062  C  CE     . LYS M  2 411 ? 236.572 157.576 231.037 1.00 50.01 ? 411 LYS M CE     1 
+ATOM   81063  N  NZ     . LYS M  2 411 ? 235.959 156.267 230.671 1.00 50.01 ? 411 LYS M NZ     1 
+ATOM   81064  H  H      . LYS M  2 411 ? 231.867 161.737 231.308 1.00 50.01 ? 411 LYS M H      1 
+ATOM   81065  H  HA     . LYS M  2 411 ? 233.260 160.995 229.256 1.00 50.01 ? 411 LYS M HA     1 
+ATOM   81066  H  HB2    . LYS M  2 411 ? 234.130 160.758 231.388 1.00 50.01 ? 411 LYS M HB2    1 
+ATOM   81067  H  HB3    . LYS M  2 411 ? 233.038 159.659 231.731 1.00 50.01 ? 411 LYS M HB3    1 
+ATOM   81068  H  HG2    . LYS M  2 411 ? 234.023 158.157 230.310 1.00 50.01 ? 411 LYS M HG2    1 
+ATOM   81069  H  HG3    . LYS M  2 411 ? 235.024 159.270 229.774 1.00 50.01 ? 411 LYS M HG3    1 
+ATOM   81070  H  HD2    . LYS M  2 411 ? 236.018 159.336 231.909 1.00 50.01 ? 411 LYS M HD2    1 
+ATOM   81071  H  HD3    . LYS M  2 411 ? 235.092 158.116 232.343 1.00 50.01 ? 411 LYS M HD3    1 
+ATOM   81072  H  HE2    . LYS M  2 411 ? 236.965 157.959 230.238 1.00 50.01 ? 411 LYS M HE2    1 
+ATOM   81073  H  HE3    . LYS M  2 411 ? 237.258 157.412 231.702 1.00 50.01 ? 411 LYS M HE3    1 
+ATOM   81074  H  HZ1    . LYS M  2 411 ? 236.564 155.745 230.280 1.00 50.01 ? 411 LYS M HZ1    1 
+ATOM   81075  H  HZ2    . LYS M  2 411 ? 235.654 155.859 231.400 1.00 50.01 ? 411 LYS M HZ2    1 
+ATOM   81076  H  HZ3    . LYS M  2 411 ? 235.283 156.396 230.107 1.00 50.01 ? 411 LYS M HZ3    1 
+ATOM   81077  N  N      . ALA M  2 412 ? 230.854 158.977 229.912 1.00 45.78 ? 412 ALA M N      1 
+ATOM   81078  C  CA     . ALA M  2 412 ? 230.083 157.872 229.348 1.00 45.78 ? 412 ALA M CA     1 
+ATOM   81079  C  C      . ALA M  2 412 ? 229.377 158.295 228.066 1.00 45.78 ? 412 ALA M C      1 
+ATOM   81080  O  O      . ALA M  2 412 ? 229.371 157.561 227.067 1.00 45.78 ? 412 ALA M O      1 
+ATOM   81081  C  CB     . ALA M  2 412 ? 229.074 157.369 230.379 1.00 45.78 ? 412 ALA M CB     1 
+ATOM   81082  H  H      . ALA M  2 412 ? 230.564 159.267 230.667 1.00 45.78 ? 412 ALA M H      1 
+ATOM   81083  H  HA     . ALA M  2 412 ? 230.684 157.144 229.134 1.00 45.78 ? 412 ALA M HA     1 
+ATOM   81084  H  HB1    . ALA M  2 412 ? 228.547 156.659 229.980 1.00 45.78 ? 412 ALA M HB1    1 
+ATOM   81085  H  HB2    . ALA M  2 412 ? 229.553 157.035 231.152 1.00 45.78 ? 412 ALA M HB2    1 
+ATOM   81086  H  HB3    . ALA M  2 412 ? 228.501 158.107 230.638 1.00 45.78 ? 412 ALA M HB3    1 
+ATOM   81087  N  N      . MET M  2 413 ? 228.745 159.469 228.091 1.00 49.85 ? 413 MET M N      1 
+ATOM   81088  C  CA     . MET M  2 413 ? 228.085 159.991 226.901 1.00 49.85 ? 413 MET M CA     1 
+ATOM   81089  C  C      . MET M  2 413 ? 229.058 160.102 225.734 1.00 49.85 ? 413 MET M C      1 
+ATOM   81090  O  O      . MET M  2 413 ? 228.686 159.862 224.580 1.00 49.85 ? 413 MET M O      1 
+ATOM   81091  C  CB     . MET M  2 413 ? 227.464 161.350 227.218 1.00 49.85 ? 413 MET M CB     1 
+ATOM   81092  C  CG     . MET M  2 413 ? 226.639 161.931 226.097 1.00 49.85 ? 413 MET M CG     1 
+ATOM   81093  S  SD     . MET M  2 413 ? 225.905 163.511 226.548 1.00 49.85 ? 413 MET M SD     1 
+ATOM   81094  C  CE     . MET M  2 413 ? 225.663 164.224 224.929 1.00 49.85 ? 413 MET M CE     1 
+ATOM   81095  H  H      . MET M  2 413 ? 228.678 159.975 228.784 1.00 49.85 ? 413 MET M H      1 
+ATOM   81096  H  HA     . MET M  2 413 ? 227.367 159.391 226.650 1.00 49.85 ? 413 MET M HA     1 
+ATOM   81097  H  HB2    . MET M  2 413 ? 226.884 161.254 227.988 1.00 49.85 ? 413 MET M HB2    1 
+ATOM   81098  H  HB3    . MET M  2 413 ? 228.171 161.979 227.422 1.00 49.85 ? 413 MET M HB3    1 
+ATOM   81099  H  HG2    . MET M  2 413 ? 227.202 162.068 225.321 1.00 49.85 ? 413 MET M HG2    1 
+ATOM   81100  H  HG3    . MET M  2 413 ? 225.922 161.317 225.885 1.00 49.85 ? 413 MET M HG3    1 
+ATOM   81101  H  HE1    . MET M  2 413 ? 225.378 165.144 225.030 1.00 49.85 ? 413 MET M HE1    1 
+ATOM   81102  H  HE2    . MET M  2 413 ? 226.500 164.188 224.441 1.00 49.85 ? 413 MET M HE2    1 
+ATOM   81103  H  HE3    . MET M  2 413 ? 224.985 163.713 224.463 1.00 49.85 ? 413 MET M HE3    1 
+ATOM   81104  N  N      . SER M  2 414 ? 230.312 160.466 226.014 1.00 47.20 ? 414 SER M N      1 
+ATOM   81105  C  CA     . SER M  2 414 ? 231.305 160.612 224.956 1.00 47.20 ? 414 SER M CA     1 
+ATOM   81106  C  C      . SER M  2 414 ? 231.923 159.285 224.532 1.00 47.20 ? 414 SER M C      1 
+ATOM   81107  O  O      . SER M  2 414 ? 232.381 159.171 223.390 1.00 47.20 ? 414 SER M O      1 
+ATOM   81108  C  CB     . SER M  2 414 ? 232.412 161.565 225.407 1.00 47.20 ? 414 SER M CB     1 
+ATOM   81109  O  OG     . SER M  2 414 ? 231.883 162.836 225.743 1.00 47.20 ? 414 SER M OG     1 
+ATOM   81110  H  H      . SER M  2 414 ? 230.606 160.635 226.803 1.00 47.20 ? 414 SER M H      1 
+ATOM   81111  H  HA     . SER M  2 414 ? 230.880 160.999 224.178 1.00 47.20 ? 414 SER M HA     1 
+ATOM   81112  H  HB2    . SER M  2 414 ? 232.850 161.190 226.186 1.00 47.20 ? 414 SER M HB2    1 
+ATOM   81113  H  HB3    . SER M  2 414 ? 233.051 161.669 224.687 1.00 47.20 ? 414 SER M HB3    1 
+ATOM   81114  H  HG     . SER M  2 414 ? 231.296 162.755 226.339 1.00 47.20 ? 414 SER M HG     1 
+ATOM   81115  N  N      . ASP M  2 415 ? 231.950 158.290 225.416 1.00 48.27 ? 415 ASP M N      1 
+ATOM   81116  C  CA     . ASP M  2 415 ? 232.546 156.997 225.110 1.00 48.27 ? 415 ASP M CA     1 
+ATOM   81117  C  C      . ASP M  2 415 ? 231.570 156.026 224.467 1.00 48.27 ? 415 ASP M C      1 
+ATOM   81118  O  O      . ASP M  2 415 ? 232.008 155.022 223.897 1.00 48.27 ? 415 ASP M O      1 
+ATOM   81119  C  CB     . ASP M  2 415 ? 233.111 156.362 226.382 1.00 48.27 ? 415 ASP M CB     1 
+ATOM   81120  C  CG     . ASP M  2 415 ? 234.162 157.223 227.046 1.00 48.27 ? 415 ASP M CG     1 
+ATOM   81121  O  OD1    . ASP M  2 415 ? 234.490 158.293 226.491 1.00 48.27 ? 415 ASP M OD1    1 
+ATOM   81122  O  OD2    . ASP M  2 415 ? 234.659 156.833 228.123 1.00 48.27 ? 415 ASP M OD2    1 
+ATOM   81123  H  H      . ASP M  2 415 ? 231.623 158.340 226.208 1.00 48.27 ? 415 ASP M H      1 
+ATOM   81124  H  HA     . ASP M  2 415 ? 233.282 157.128 224.494 1.00 48.27 ? 415 ASP M HA     1 
+ATOM   81125  H  HB2    . ASP M  2 415 ? 232.387 156.231 227.014 1.00 48.27 ? 415 ASP M HB2    1 
+ATOM   81126  H  HB3    . ASP M  2 415 ? 233.513 155.509 226.159 1.00 48.27 ? 415 ASP M HB3    1 
+ATOM   81127  N  N      . GLU M  2 416 ? 230.267 156.287 224.549 1.00 47.77 ? 416 GLU M N      1 
+ATOM   81128  C  CA     . GLU M  2 416 ? 229.305 155.450 223.842 1.00 47.77 ? 416 GLU M CA     1 
+ATOM   81129  C  C      . GLU M  2 416 ? 229.093 155.871 222.395 1.00 47.77 ? 416 GLU M C      1 
+ATOM   81130  O  O      . GLU M  2 416 ? 228.514 155.101 221.622 1.00 47.77 ? 416 GLU M O      1 
+ATOM   81131  C  CB     . GLU M  2 416 ? 227.953 155.444 224.562 1.00 47.77 ? 416 GLU M CB     1 
+ATOM   81132  C  CG     . GLU M  2 416 ? 227.950 154.661 225.859 1.00 47.77 ? 416 GLU M CG     1 
+ATOM   81133  C  CD     . GLU M  2 416 ? 228.224 153.185 225.645 1.00 47.77 ? 416 GLU M CD     1 
+ATOM   81134  O  OE1    . GLU M  2 416 ? 227.844 152.659 224.578 1.00 47.77 ? 416 GLU M OE1    1 
+ATOM   81135  O  OE2    . GLU M  2 416 ? 228.823 152.551 226.539 1.00 47.77 ? 416 GLU M OE2    1 
+ATOM   81136  H  H      . GLU M  2 416 ? 229.921 156.933 224.998 1.00 47.77 ? 416 GLU M H      1 
+ATOM   81137  H  HA     . GLU M  2 416 ? 229.637 154.539 223.830 1.00 47.77 ? 416 GLU M HA     1 
+ATOM   81138  H  HB2    . GLU M  2 416 ? 227.705 156.358 224.771 1.00 47.77 ? 416 GLU M HB2    1 
+ATOM   81139  H  HB3    . GLU M  2 416 ? 227.287 155.048 223.978 1.00 47.77 ? 416 GLU M HB3    1 
+ATOM   81140  H  HG2    . GLU M  2 416 ? 228.626 155.017 226.454 1.00 47.77 ? 416 GLU M HG2    1 
+ATOM   81141  H  HG3    . GLU M  2 416 ? 227.074 154.737 226.262 1.00 47.77 ? 416 GLU M HG3    1 
+ATOM   81142  N  N      . VAL M  2 417 ? 229.534 157.069 222.014 1.00 45.07 ? 417 VAL M N      1 
+ATOM   81143  C  CA     . VAL M  2 417 ? 229.407 157.506 220.628 1.00 45.07 ? 417 VAL M CA     1 
+ATOM   81144  C  C      . VAL M  2 417 ? 230.611 157.060 219.809 1.00 45.07 ? 417 VAL M C      1 
+ATOM   81145  O  O      . VAL M  2 417 ? 230.471 156.599 218.669 1.00 45.07 ? 417 VAL M O      1 
+ATOM   81146  C  CB     . VAL M  2 417 ? 229.208 159.030 220.576 1.00 45.07 ? 417 VAL M CB     1 
+ATOM   81147  C  CG1    . VAL M  2 417 ? 229.491 159.563 219.189 1.00 45.07 ? 417 VAL M CG1    1 
+ATOM   81148  C  CG2    . VAL M  2 417 ? 227.798 159.369 221.004 1.00 45.07 ? 417 VAL M CG2    1 
+ATOM   81149  H  H      . VAL M  2 417 ? 229.902 157.646 222.533 1.00 45.07 ? 417 VAL M H      1 
+ATOM   81150  H  HA     . VAL M  2 417 ? 228.620 157.093 220.243 1.00 45.07 ? 417 VAL M HA     1 
+ATOM   81151  H  HB     . VAL M  2 417 ? 229.823 159.453 221.194 1.00 45.07 ? 417 VAL M HB     1 
+ATOM   81152  H  HG11   . VAL M  2 417 ? 229.131 160.462 219.120 1.00 45.07 ? 417 VAL M HG11   1 
+ATOM   81153  H  HG12   . VAL M  2 417 ? 230.450 159.580 219.044 1.00 45.07 ? 417 VAL M HG12   1 
+ATOM   81154  H  HG13   . VAL M  2 417 ? 229.063 158.989 218.537 1.00 45.07 ? 417 VAL M HG13   1 
+ATOM   81155  H  HG21   . VAL M  2 417 ? 227.571 160.259 220.701 1.00 45.07 ? 417 VAL M HG21   1 
+ATOM   81156  H  HG22   . VAL M  2 417 ? 227.192 158.725 220.608 1.00 45.07 ? 417 VAL M HG22   1 
+ATOM   81157  H  HG23   . VAL M  2 417 ? 227.746 159.317 221.970 1.00 45.07 ? 417 VAL M HG23   1 
+ATOM   81158  N  N      . ASP M  2 418 ? 231.815 157.204 220.373 1.00 48.79 ? 418 ASP M N      1 
+ATOM   81159  C  CA     . ASP M  2 418 ? 233.004 156.646 219.739 1.00 48.79 ? 418 ASP M CA     1 
+ATOM   81160  C  C      . ASP M  2 418 ? 232.754 155.221 219.278 1.00 48.79 ? 418 ASP M C      1 
+ATOM   81161  O  O      . ASP M  2 418 ? 233.342 154.769 218.288 1.00 48.79 ? 418 ASP M O      1 
+ATOM   81162  C  CB     . ASP M  2 418 ? 234.185 156.679 220.708 1.00 48.79 ? 418 ASP M CB     1 
+ATOM   81163  C  CG     . ASP M  2 418 ? 234.611 158.090 221.063 1.00 48.79 ? 418 ASP M CG     1 
+ATOM   81164  O  OD1    . ASP M  2 418 ? 234.154 159.041 220.394 1.00 48.79 ? 418 ASP M OD1    1 
+ATOM   81165  O  OD2    . ASP M  2 418 ? 235.408 158.248 222.014 1.00 48.79 ? 418 ASP M OD2    1 
+ATOM   81166  H  H      . ASP M  2 418 ? 231.964 157.617 221.111 1.00 48.79 ? 418 ASP M H      1 
+ATOM   81167  H  HA     . ASP M  2 418 ? 233.232 157.178 218.962 1.00 48.79 ? 418 ASP M HA     1 
+ATOM   81168  H  HB2    . ASP M  2 418 ? 233.935 156.223 221.527 1.00 48.79 ? 418 ASP M HB2    1 
+ATOM   81169  H  HB3    . ASP M  2 418 ? 234.940 156.230 220.298 1.00 48.79 ? 418 ASP M HB3    1 
+ATOM   81170  N  N      . TYR M  2 419 ? 231.894 154.502 219.988 1.00 44.66 ? 419 TYR M N      1 
+ATOM   81171  C  CA     . TYR M  2 419 ? 231.308 153.262 219.514 1.00 44.66 ? 419 TYR M CA     1 
+ATOM   81172  C  C      . TYR M  2 419 ? 229.980 153.598 218.850 1.00 44.66 ? 419 TYR M C      1 
+ATOM   81173  O  O      . TYR M  2 419 ? 229.229 154.444 219.341 1.00 44.66 ? 419 TYR M O      1 
+ATOM   81174  C  CB     . TYR M  2 419 ? 231.097 152.286 220.674 1.00 44.66 ? 419 TYR M CB     1 
+ATOM   81175  C  CG     . TYR M  2 419 ? 230.947 150.839 220.270 1.00 44.66 ? 419 TYR M CG     1 
+ATOM   81176  C  CD1    . TYR M  2 419 ? 232.047 149.995 220.231 1.00 44.66 ? 419 TYR M CD1    1 
+ATOM   81177  C  CD2    . TYR M  2 419 ? 229.709 150.312 219.935 1.00 44.66 ? 419 TYR M CD2    1 
+ATOM   81178  C  CE1    . TYR M  2 419 ? 231.920 148.670 219.869 1.00 44.66 ? 419 TYR M CE1    1 
+ATOM   81179  C  CE2    . TYR M  2 419 ? 229.574 148.988 219.569 1.00 44.66 ? 419 TYR M CE2    1 
+ATOM   81180  C  CZ     . TYR M  2 419 ? 230.681 148.172 219.540 1.00 44.66 ? 419 TYR M CZ     1 
+ATOM   81181  O  OH     . TYR M  2 419 ? 230.549 146.853 219.177 1.00 44.66 ? 419 TYR M OH     1 
+ATOM   81182  H  H      . TYR M  2 419 ? 231.626 154.724 220.773 1.00 44.66 ? 419 TYR M H      1 
+ATOM   81183  H  HA     . TYR M  2 419 ? 231.892 152.848 218.861 1.00 44.66 ? 419 TYR M HA     1 
+ATOM   81184  H  HB2    . TYR M  2 419 ? 231.859 152.344 221.269 1.00 44.66 ? 419 TYR M HB2    1 
+ATOM   81185  H  HB3    . TYR M  2 419 ? 230.292 152.542 221.150 1.00 44.66 ? 419 TYR M HB3    1 
+ATOM   81186  H  HD1    . TYR M  2 419 ? 232.885 150.329 220.454 1.00 44.66 ? 419 TYR M HD1    1 
+ATOM   81187  H  HD2    . TYR M  2 419 ? 228.958 150.859 219.955 1.00 44.66 ? 419 TYR M HD2    1 
+ATOM   81188  H  HE1    . TYR M  2 419 ? 232.666 148.116 219.847 1.00 44.66 ? 419 TYR M HE1    1 
+ATOM   81189  H  HE2    . TYR M  2 419 ? 228.739 148.647 219.348 1.00 44.66 ? 419 TYR M HE2    1 
+ATOM   81190  H  HH     . TYR M  2 419 ? 229.739 146.631 219.201 1.00 44.66 ? 419 TYR M HH     1 
+ATOM   81191  N  N      . PHE M  2 420 ? 229.703 152.945 217.727 1.00 42.71 ? 420 PHE M N      1 
+ATOM   81192  C  CA     . PHE M  2 420 ? 228.541 153.124 216.865 1.00 42.71 ? 420 PHE M CA     1 
+ATOM   81193  C  C      . PHE M  2 420 ? 228.634 154.368 215.982 1.00 42.71 ? 420 PHE M C      1 
+ATOM   81194  O  O      . PHE M  2 420 ? 227.791 154.525 215.099 1.00 42.71 ? 420 PHE M O      1 
+ATOM   81195  C  CB     . PHE M  2 420 ? 227.212 153.213 217.645 1.00 42.71 ? 420 PHE M CB     1 
+ATOM   81196  C  CG     . PHE M  2 420 ? 226.850 151.967 218.398 1.00 42.71 ? 420 PHE M CG     1 
+ATOM   81197  C  CD1    . PHE M  2 420 ? 226.853 150.732 217.774 1.00 42.71 ? 420 PHE M CD1    1 
+ATOM   81198  C  CD2    . PHE M  2 420 ? 226.493 152.037 219.732 1.00 42.71 ? 420 PHE M CD2    1 
+ATOM   81199  C  CE1    . PHE M  2 420 ? 226.511 149.590 218.471 1.00 42.71 ? 420 PHE M CE1    1 
+ATOM   81200  C  CE2    . PHE M  2 420 ? 226.154 150.902 220.433 1.00 42.71 ? 420 PHE M CE2    1 
+ATOM   81201  C  CZ     . PHE M  2 420 ? 226.163 149.677 219.804 1.00 42.71 ? 420 PHE M CZ     1 
+ATOM   81202  H  H      . PHE M  2 420 ? 230.226 152.335 217.422 1.00 42.71 ? 420 PHE M H      1 
+ATOM   81203  H  HA     . PHE M  2 420 ? 228.486 152.358 216.274 1.00 42.71 ? 420 PHE M HA     1 
+ATOM   81204  H  HB2    . PHE M  2 420 ? 227.258 153.942 218.281 1.00 42.71 ? 420 PHE M HB2    1 
+ATOM   81205  H  HB3    . PHE M  2 420 ? 226.496 153.386 217.015 1.00 42.71 ? 420 PHE M HB3    1 
+ATOM   81206  H  HD1    . PHE M  2 420 ? 227.087 150.670 216.877 1.00 42.71 ? 420 PHE M HD1    1 
+ATOM   81207  H  HD2    . PHE M  2 420 ? 226.485 152.861 220.162 1.00 42.71 ? 420 PHE M HD2    1 
+ATOM   81208  H  HE1    . PHE M  2 420 ? 226.518 148.764 218.045 1.00 42.71 ? 420 PHE M HE1    1 
+ATOM   81209  H  HE2    . PHE M  2 420 ? 225.919 150.963 221.329 1.00 42.71 ? 420 PHE M HE2    1 
+ATOM   81210  H  HZ     . PHE M  2 420 ? 225.933 148.910 220.277 1.00 42.71 ? 420 PHE M HZ     1 
+ATOM   81211  N  N      . PHE M  2 421 ? 229.605 155.262 216.177 1.00 43.59 ? 421 PHE M N      1 
+ATOM   81212  C  CA     . PHE M  2 421 ? 229.722 156.374 215.236 1.00 43.59 ? 421 PHE M CA     1 
+ATOM   81213  C  C      . PHE M  2 421 ? 231.138 156.602 214.726 1.00 43.59 ? 421 PHE M C      1 
+ATOM   81214  O  O      . PHE M  2 421 ? 231.306 156.979 213.564 1.00 43.59 ? 421 PHE M O      1 
+ATOM   81215  C  CB     . PHE M  2 421 ? 229.169 157.649 215.876 1.00 43.59 ? 421 PHE M CB     1 
+ATOM   81216  C  CG     . PHE M  2 421 ? 227.670 157.667 215.965 1.00 43.59 ? 421 PHE M CG     1 
+ATOM   81217  C  CD1    . PHE M  2 421 ? 227.028 157.669 217.191 1.00 43.59 ? 421 PHE M CD1    1 
+ATOM   81218  C  CD2    . PHE M  2 421 ? 226.902 157.661 214.814 1.00 43.59 ? 421 PHE M CD2    1 
+ATOM   81219  C  CE1    . PHE M  2 421 ? 225.649 157.677 217.264 1.00 43.59 ? 421 PHE M CE1    1 
+ATOM   81220  C  CE2    . PHE M  2 421 ? 225.524 157.667 214.884 1.00 43.59 ? 421 PHE M CE2    1 
+ATOM   81221  C  CZ     . PHE M  2 421 ? 224.898 157.675 216.110 1.00 43.59 ? 421 PHE M CZ     1 
+ATOM   81222  H  H      . PHE M  2 421 ? 230.182 155.249 216.812 1.00 43.59 ? 421 PHE M H      1 
+ATOM   81223  H  HA     . PHE M  2 421 ? 229.177 156.186 214.459 1.00 43.59 ? 421 PHE M HA     1 
+ATOM   81224  H  HB2    . PHE M  2 421 ? 229.524 157.730 216.772 1.00 43.59 ? 421 PHE M HB2    1 
+ATOM   81225  H  HB3    . PHE M  2 421 ? 229.442 158.410 215.341 1.00 43.59 ? 421 PHE M HB3    1 
+ATOM   81226  H  HD1    . PHE M  2 421 ? 227.529 157.671 217.973 1.00 43.59 ? 421 PHE M HD1    1 
+ATOM   81227  H  HD2    . PHE M  2 421 ? 227.321 157.656 213.985 1.00 43.59 ? 421 PHE M HD2    1 
+ATOM   81228  H  HE1    . PHE M  2 421 ? 225.227 157.682 218.091 1.00 43.59 ? 421 PHE M HE1    1 
+ATOM   81229  H  HE2    . PHE M  2 421 ? 225.020 157.666 214.104 1.00 43.59 ? 421 PHE M HE2    1 
+ATOM   81230  H  HZ     . PHE M  2 421 ? 223.971 157.679 216.159 1.00 43.59 ? 421 PHE M HZ     1 
+ATOM   81231  N  N      . GLY M  2 422 ? 232.150 156.393 215.553 1.00 47.17 ? 422 GLY M N      1 
+ATOM   81232  C  CA     . GLY M  2 422 ? 233.525 156.553 215.136 1.00 47.17 ? 422 GLY M CA     1 
+ATOM   81233  C  C      . GLY M  2 422 ? 234.214 157.702 215.859 1.00 47.17 ? 422 GLY M C      1 
+ATOM   81234  O  O      . GLY M  2 422 ? 233.581 158.581 216.452 1.00 47.17 ? 422 GLY M O      1 
+ATOM   81235  H  H      . GLY M  2 422 ? 232.062 156.156 216.374 1.00 47.17 ? 422 GLY M H      1 
+ATOM   81236  H  HA2    . GLY M  2 422 ? 234.015 155.737 215.322 1.00 47.17 ? 422 GLY M HA2    1 
+ATOM   81237  H  HA3    . GLY M  2 422 ? 233.560 156.721 214.183 1.00 47.17 ? 422 GLY M HA3    1 
+ATOM   81238  N  N      . LYS M  2 423 ? 235.542 157.684 215.798 1.00 53.86 ? 423 LYS M N      1 
+ATOM   81239  C  CA     . LYS M  2 423 ? 236.365 158.643 216.524 1.00 53.86 ? 423 LYS M CA     1 
+ATOM   81240  C  C      . LYS M  2 423 ? 236.513 159.936 215.719 1.00 53.86 ? 423 LYS M C      1 
+ATOM   81241  O  O      . LYS M  2 423 ? 235.831 160.158 214.715 1.00 53.86 ? 423 LYS M O      1 
+ATOM   81242  C  CB     . LYS M  2 423 ? 237.711 158.011 216.866 1.00 53.86 ? 423 LYS M CB     1 
+ATOM   81243  C  CG     . LYS M  2 423 ? 237.624 156.985 217.986 1.00 53.86 ? 423 LYS M CG     1 
+ATOM   81244  C  CD     . LYS M  2 423 ? 238.842 156.083 218.030 1.00 53.86 ? 423 LYS M CD     1 
+ATOM   81245  C  CE     . LYS M  2 423 ? 238.867 155.250 219.298 1.00 53.86 ? 423 LYS M CE     1 
+ATOM   81246  N  NZ     . LYS M  2 423 ? 239.841 154.128 219.208 1.00 53.86 ? 423 LYS M NZ     1 
+ATOM   81247  H  H      . LYS M  2 423 ? 235.995 157.109 215.347 1.00 53.86 ? 423 LYS M H      1 
+ATOM   81248  H  HA     . LYS M  2 423 ? 235.922 158.870 217.354 1.00 53.86 ? 423 LYS M HA     1 
+ATOM   81249  H  HB2    . LYS M  2 423 ? 238.055 157.565 216.078 1.00 53.86 ? 423 LYS M HB2    1 
+ATOM   81250  H  HB3    . LYS M  2 423 ? 238.327 158.702 217.149 1.00 53.86 ? 423 LYS M HB3    1 
+ATOM   81251  H  HG2    . LYS M  2 423 ? 237.558 157.446 218.837 1.00 53.86 ? 423 LYS M HG2    1 
+ATOM   81252  H  HG3    . LYS M  2 423 ? 236.844 156.427 217.847 1.00 53.86 ? 423 LYS M HG3    1 
+ATOM   81253  H  HD2    . LYS M  2 423 ? 238.827 155.479 217.275 1.00 53.86 ? 423 LYS M HD2    1 
+ATOM   81254  H  HD3    . LYS M  2 423 ? 239.643 156.629 218.009 1.00 53.86 ? 423 LYS M HD3    1 
+ATOM   81255  H  HE2    . LYS M  2 423 ? 239.122 155.812 220.045 1.00 53.86 ? 423 LYS M HE2    1 
+ATOM   81256  H  HE3    . LYS M  2 423 ? 237.986 154.874 219.448 1.00 53.86 ? 423 LYS M HE3    1 
+ATOM   81257  H  HZ1    . LYS M  2 423 ? 239.639 153.605 218.518 1.00 53.86 ? 423 LYS M HZ1    1 
+ATOM   81258  H  HZ2    . LYS M  2 423 ? 240.663 154.446 219.096 1.00 53.86 ? 423 LYS M HZ2    1 
+ATOM   81259  H  HZ3    . LYS M  2 423 ? 239.815 153.645 219.954 1.00 53.86 ? 423 LYS M HZ3    1 
+ATOM   81260  N  N      . GLU M  2 424 ? 237.410 160.810 216.165 1.00 56.34 ? 424 GLU M N      1 
+ATOM   81261  C  CA     . GLU M  2 424 ? 237.541 162.159 215.636 1.00 56.34 ? 424 GLU M CA     1 
+ATOM   81262  C  C      . GLU M  2 424 ? 238.642 162.230 214.581 1.00 56.34 ? 424 GLU M C      1 
+ATOM   81263  O  O      . GLU M  2 424 ? 239.421 161.295 214.385 1.00 56.34 ? 424 GLU M O      1 
+ATOM   81264  C  CB     . GLU M  2 424 ? 237.833 163.143 216.774 1.00 56.34 ? 424 GLU M CB     1 
+ATOM   81265  C  CG     . GLU M  2 424 ? 236.594 163.692 217.470 1.00 56.34 ? 424 GLU M CG     1 
+ATOM   81266  C  CD     . GLU M  2 424 ? 236.909 164.859 218.388 1.00 56.34 ? 424 GLU M CD     1 
+ATOM   81267  O  OE1    . GLU M  2 424 ? 238.104 165.116 218.639 1.00 56.34 ? 424 GLU M OE1    1 
+ATOM   81268  O  OE2    . GLU M  2 424 ? 235.960 165.522 218.859 1.00 56.34 ? 424 GLU M OE2    1 
+ATOM   81269  H  H      . GLU M  2 424 ? 237.974 160.637 216.791 1.00 56.34 ? 424 GLU M H      1 
+ATOM   81270  H  HA     . GLU M  2 424 ? 236.708 162.416 215.215 1.00 56.34 ? 424 GLU M HA     1 
+ATOM   81271  N  N      . LYS M  2 425 ? 238.682 163.366 213.885 1.00 57.95 ? 425 LYS M N      1 
+ATOM   81272  C  CA     . LYS M  2 425 ? 239.714 163.653 212.895 1.00 57.95 ? 425 LYS M CA     1 
+ATOM   81273  C  C      . LYS M  2 425 ? 241.107 163.538 213.501 1.00 57.95 ? 425 LYS M C      1 
+ATOM   81274  O  O      . LYS M  2 425 ? 241.464 164.312 214.396 1.00 57.95 ? 425 LYS M O      1 
+ATOM   81275  C  CB     . LYS M  2 425 ? 239.502 165.059 212.325 1.00 57.95 ? 425 LYS M CB     1 
+ATOM   81276  C  CG     . LYS M  2 425 ? 240.528 165.521 211.295 1.00 57.95 ? 425 LYS M CG     1 
+ATOM   81277  C  CD     . LYS M  2 425 ? 240.212 165.010 209.902 1.00 57.95 ? 425 LYS M CD     1 
+ATOM   81278  C  CE     . LYS M  2 425 ? 240.795 165.927 208.842 1.00 57.95 ? 425 LYS M CE     1 
+ATOM   81279  N  NZ     . LYS M  2 425 ? 239.997 167.178 208.696 1.00 57.95 ? 425 LYS M NZ     1 
+ATOM   81280  H  H      . LYS M  2 425 ? 238.107 164.001 213.971 1.00 57.95 ? 425 LYS M H      1 
+ATOM   81281  H  HA     . LYS M  2 425 ? 239.649 163.019 212.167 1.00 57.95 ? 425 LYS M HA     1 
+ATOM   81282  H  HB2    . LYS M  2 425 ? 238.628 165.099 211.911 1.00 57.95 ? 425 LYS M HB2    1 
+ATOM   81283  H  HB3    . LYS M  2 425 ? 239.540 165.686 213.059 1.00 57.95 ? 425 LYS M HB3    1 
+ATOM   81284  H  HG2    . LYS M  2 425 ? 240.528 166.490 211.266 1.00 57.95 ? 425 LYS M HG2    1 
+ATOM   81285  H  HG3    . LYS M  2 425 ? 241.407 165.199 211.541 1.00 57.95 ? 425 LYS M HG3    1 
+ATOM   81286  H  HD2    . LYS M  2 425 ? 240.595 164.127 209.786 1.00 57.95 ? 425 LYS M HD2    1 
+ATOM   81287  H  HD3    . LYS M  2 425 ? 239.251 164.981 209.779 1.00 57.95 ? 425 LYS M HD3    1 
+ATOM   81288  H  HE2    . LYS M  2 425 ? 241.697 166.171 209.098 1.00 57.95 ? 425 LYS M HE2    1 
+ATOM   81289  H  HE3    . LYS M  2 425 ? 240.801 165.467 207.989 1.00 57.95 ? 425 LYS M HE3    1 
+ATOM   81290  H  HZ1    . LYS M  2 425 ? 240.286 167.646 207.997 1.00 57.95 ? 425 LYS M HZ1    1 
+ATOM   81291  H  HZ2    . LYS M  2 425 ? 239.139 166.977 208.573 1.00 57.95 ? 425 LYS M HZ2    1 
+ATOM   81292  H  HZ3    . LYS M  2 425 ? 240.072 167.676 209.429 1.00 57.95 ? 425 LYS M HZ3    1 
+ATOM   81293  N  N      . GLY M  2 426 ? 241.904 162.586 213.021 1.00 54.64 ? 426 GLY M N      1 
+ATOM   81294  C  CA     . GLY M  2 426 ? 243.297 162.455 213.405 1.00 54.64 ? 426 GLY M CA     1 
+ATOM   81295  C  C      . GLY M  2 426 ? 243.666 161.130 214.040 1.00 54.64 ? 426 GLY M C      1 
+ATOM   81296  O  O      . GLY M  2 426 ? 244.861 160.811 214.120 1.00 54.64 ? 426 GLY M O      1 
+ATOM   81297  H  H      . GLY M  2 426 ? 241.650 161.995 212.450 1.00 54.64 ? 426 GLY M H      1 
+ATOM   81298  H  HA2    . GLY M  2 426 ? 243.847 162.569 212.615 1.00 54.64 ? 426 GLY M HA2    1 
+ATOM   81299  H  HA3    . GLY M  2 426 ? 243.522 163.159 214.033 1.00 54.64 ? 426 GLY M HA3    1 
+ATOM   81300  N  N      . GLN M  2 427 ? 242.695 160.346 214.493 1.00 58.31 ? 427 GLN M N      1 
+ATOM   81301  C  CA     . GLN M  2 427 ? 242.965 159.099 215.192 1.00 58.31 ? 427 GLN M CA     1 
+ATOM   81302  C  C      . GLN M  2 427 ? 242.782 157.906 214.260 1.00 58.31 ? 427 GLN M C      1 
+ATOM   81303  O  O      . GLN M  2 427 ? 242.300 158.025 213.132 1.00 58.31 ? 427 GLN M O      1 
+ATOM   81304  C  CB     . GLN M  2 427 ? 242.059 158.964 216.419 1.00 58.31 ? 427 GLN M CB     1 
+ATOM   81305  C  CG     . GLN M  2 427 ? 242.455 159.856 217.583 1.00 58.31 ? 427 GLN M CG     1 
+ATOM   81306  C  CD     . GLN M  2 427 ? 242.203 161.326 217.310 1.00 58.31 ? 427 GLN M CD     1 
+ATOM   81307  O  OE1    . GLN M  2 427 ? 243.127 162.138 217.319 1.00 58.31 ? 427 GLN M OE1    1 
+ATOM   81308  N  NE2    . GLN M  2 427 ? 240.947 161.675 217.065 1.00 58.31 ? 427 GLN M NE2    1 
+ATOM   81309  H  H      . GLN M  2 427 ? 241.858 160.517 214.406 1.00 58.31 ? 427 GLN M H      1 
+ATOM   81310  H  HA     . GLN M  2 427 ? 243.884 159.097 215.499 1.00 58.31 ? 427 GLN M HA     1 
+ATOM   81311  H  HB2    . GLN M  2 427 ? 241.155 159.200 216.162 1.00 58.31 ? 427 GLN M HB2    1 
+ATOM   81312  H  HB3    . GLN M  2 427 ? 242.084 158.044 216.727 1.00 58.31 ? 427 GLN M HB3    1 
+ATOM   81313  H  HG2    . GLN M  2 427 ? 241.941 159.602 218.364 1.00 58.31 ? 427 GLN M HG2    1 
+ATOM   81314  H  HG3    . GLN M  2 427 ? 243.402 159.743 217.758 1.00 58.31 ? 427 GLN M HG3    1 
+ATOM   81315  H  HE21   . GLN M  2 427 ? 240.328 161.079 217.067 1.00 58.31 ? 427 GLN M HE21   1 
+ATOM   81316  H  HE22   . GLN M  2 427 ? 240.753 162.496 216.904 1.00 58.31 ? 427 GLN M HE22   1 
+ATOM   81317  N  N      . GLU M  2 428 ? 243.176 156.736 214.759 1.00 60.00 ? 428 GLU M N      1 
+ATOM   81318  C  CA     . GLU M  2 428 ? 243.193 155.502 213.978 1.00 60.00 ? 428 GLU M CA     1 
+ATOM   81319  C  C      . GLU M  2 428 ? 242.011 154.634 214.397 1.00 60.00 ? 428 GLU M C      1 
+ATOM   81320  O  O      . GLU M  2 428 ? 242.015 154.039 215.478 1.00 60.00 ? 428 GLU M O      1 
+ATOM   81321  C  CB     . GLU M  2 428 ? 244.515 154.768 214.171 1.00 60.00 ? 428 GLU M CB     1 
+ATOM   81322  C  CG     . GLU M  2 428 ? 244.837 153.766 213.072 1.00 60.00 ? 428 GLU M CG     1 
+ATOM   81323  C  CD     . GLU M  2 428 ? 244.362 152.360 213.391 1.00 60.00 ? 428 GLU M CD     1 
+ATOM   81324  O  OE1    . GLU M  2 428 ? 244.150 152.049 214.582 1.00 60.00 ? 428 GLU M OE1    1 
+ATOM   81325  O  OE2    . GLU M  2 428 ? 244.199 151.563 212.443 1.00 60.00 ? 428 GLU M OE2    1 
+ATOM   81326  H  H      . GLU M  2 428 ? 243.444 156.629 215.569 1.00 60.00 ? 428 GLU M H      1 
+ATOM   81327  H  HA     . GLU M  2 428 ? 243.096 155.717 213.037 1.00 60.00 ? 428 GLU M HA     1 
+ATOM   81328  H  HB2    . GLU M  2 428 ? 245.229 155.424 214.185 1.00 60.00 ? 428 GLU M HB2    1 
+ATOM   81329  H  HB3    . GLU M  2 428 ? 244.490 154.297 215.018 1.00 60.00 ? 428 GLU M HB3    1 
+ATOM   81330  H  HG2    . GLU M  2 428 ? 244.405 154.048 212.251 1.00 60.00 ? 428 GLU M HG2    1 
+ATOM   81331  H  HG3    . GLU M  2 428 ? 245.798 153.735 212.948 1.00 60.00 ? 428 GLU M HG3    1 
+ATOM   81332  N  N      . ASN M  2 429 ? 240.997 154.568 213.540 1.00 58.21 ? 429 ASN M N      1 
+ATOM   81333  C  CA     . ASN M  2 429 ? 239.879 153.655 213.725 1.00 58.21 ? 429 ASN M CA     1 
+ATOM   81334  C  C      . ASN M  2 429 ? 240.229 152.299 213.113 1.00 58.21 ? 429 ASN M C      1 
+ATOM   81335  O  O      . ASN M  2 429 ? 241.372 152.045 212.722 1.00 58.21 ? 429 ASN M O      1 
+ATOM   81336  C  CB     . ASN M  2 429 ? 238.610 154.246 213.114 1.00 58.21 ? 429 ASN M CB     1 
+ATOM   81337  C  CG     . ASN M  2 429 ? 238.040 155.377 213.940 1.00 58.21 ? 429 ASN M CG     1 
+ATOM   81338  O  OD1    . ASN M  2 429 ? 237.955 155.286 215.162 1.00 58.21 ? 429 ASN M OD1    1 
+ATOM   81339  N  ND2    . ASN M  2 429 ? 237.652 156.456 213.276 1.00 58.21 ? 429 ASN M ND2    1 
+ATOM   81340  H  H      . ASN M  2 429 ? 240.934 155.054 212.833 1.00 58.21 ? 429 ASN M H      1 
+ATOM   81341  H  HA     . ASN M  2 429 ? 239.727 153.527 214.673 1.00 58.21 ? 429 ASN M HA     1 
+ATOM   81342  H  HB2    . ASN M  2 429 ? 238.817 154.591 212.232 1.00 58.21 ? 429 ASN M HB2    1 
+ATOM   81343  H  HB3    . ASN M  2 429 ? 237.934 153.554 213.050 1.00 58.21 ? 429 ASN M HB3    1 
+ATOM   81344  H  HD21   . ASN M  2 429 ? 237.728 156.486 212.421 1.00 58.21 ? 429 ASN M HD21   1 
+ATOM   81345  H  HD22   . ASN M  2 429 ? 237.322 157.127 213.702 1.00 58.21 ? 429 ASN M HD22   1 
+ATOM   81346  N  N      . ASP M  2 430 ? 239.241 151.405 213.027 1.00 53.44 ? 430 ASP M N      1 
+ATOM   81347  C  CA     . ASP M  2 430 ? 239.461 150.095 212.428 1.00 53.44 ? 430 ASP M CA     1 
+ATOM   81348  C  C      . ASP M  2 430 ? 238.307 149.663 211.528 1.00 53.44 ? 430 ASP M C      1 
+ATOM   81349  O  O      . ASP M  2 430 ? 238.318 148.525 211.042 1.00 53.44 ? 430 ASP M O      1 
+ATOM   81350  C  CB     . ASP M  2 430 ? 239.691 149.043 213.523 1.00 53.44 ? 430 ASP M CB     1 
+ATOM   81351  C  CG     . ASP M  2 430 ? 240.547 147.880 213.050 1.00 53.44 ? 430 ASP M CG     1 
+ATOM   81352  O  OD1    . ASP M  2 430 ? 241.540 147.557 213.735 1.00 53.44 ? 430 ASP M OD1    1 
+ATOM   81353  O  OD2    . ASP M  2 430 ? 240.234 147.288 211.996 1.00 53.44 ? 430 ASP M OD2    1 
+ATOM   81354  H  H      . ASP M  2 430 ? 238.439 151.536 213.306 1.00 53.44 ? 430 ASP M H      1 
+ATOM   81355  H  HA     . ASP M  2 430 ? 240.258 150.130 211.879 1.00 53.44 ? 430 ASP M HA     1 
+ATOM   81356  H  HB2    . ASP M  2 430 ? 240.144 149.462 214.272 1.00 53.44 ? 430 ASP M HB2    1 
+ATOM   81357  H  HB3    . ASP M  2 430 ? 238.835 148.691 213.810 1.00 53.44 ? 430 ASP M HB3    1 
+ATOM   81358  N  N      . TRP M  2 431 ? 237.318 150.522 211.285 1.00 45.55 ? 431 TRP M N      1 
+ATOM   81359  C  CA     . TRP M  2 431 ? 236.210 150.183 210.405 1.00 45.55 ? 431 TRP M CA     1 
+ATOM   81360  C  C      . TRP M  2 431 ? 235.871 151.376 209.524 1.00 45.55 ? 431 TRP M C      1 
+ATOM   81361  O  O      . TRP M  2 431 ? 236.096 152.531 209.895 1.00 45.55 ? 431 TRP M O      1 
+ATOM   81362  C  CB     . TRP M  2 431 ? 234.964 149.740 211.193 1.00 45.55 ? 431 TRP M CB     1 
+ATOM   81363  C  CG     . TRP M  2 431 ? 234.544 150.662 212.293 1.00 45.55 ? 431 TRP M CG     1 
+ATOM   81364  C  CD1    . TRP M  2 431 ? 234.872 150.563 213.611 1.00 45.55 ? 431 TRP M CD1    1 
+ATOM   81365  C  CD2    . TRP M  2 431 ? 233.700 151.813 212.175 1.00 45.55 ? 431 TRP M CD2    1 
+ATOM   81366  N  NE1    . TRP M  2 431 ? 234.292 151.585 214.322 1.00 45.55 ? 431 TRP M NE1    1 
+ATOM   81367  C  CE2    . TRP M  2 431 ? 233.568 152.367 213.462 1.00 45.55 ? 431 TRP M CE2    1 
+ATOM   81368  C  CE3    . TRP M  2 431 ? 233.048 152.432 211.106 1.00 45.55 ? 431 TRP M CE3    1 
+ATOM   81369  C  CZ2    . TRP M  2 431 ? 232.813 153.509 213.708 1.00 45.55 ? 431 TRP M CZ2    1 
+ATOM   81370  C  CZ3    . TRP M  2 431 ? 232.300 153.564 211.353 1.00 45.55 ? 431 TRP M CZ3    1 
+ATOM   81371  C  CH2    . TRP M  2 431 ? 232.188 154.091 212.643 1.00 45.55 ? 431 TRP M CH2    1 
+ATOM   81372  H  H      . TRP M  2 431 ? 237.270 151.313 211.618 1.00 45.55 ? 431 TRP M H      1 
+ATOM   81373  H  HA     . TRP M  2 431 ? 236.472 149.452 209.825 1.00 45.55 ? 431 TRP M HA     1 
+ATOM   81374  H  HB2    . TRP M  2 431 ? 234.218 149.651 210.582 1.00 45.55 ? 431 TRP M HB2    1 
+ATOM   81375  H  HB3    . TRP M  2 431 ? 235.158 148.887 211.603 1.00 45.55 ? 431 TRP M HB3    1 
+ATOM   81376  H  HD1    . TRP M  2 431 ? 235.411 149.900 213.974 1.00 45.55 ? 431 TRP M HD1    1 
+ATOM   81377  H  HE1    . TRP M  2 431 ? 234.370 151.714 215.168 1.00 45.55 ? 431 TRP M HE1    1 
+ATOM   81378  H  HE3    . TRP M  2 431 ? 233.117 152.091 210.245 1.00 45.55 ? 431 TRP M HE3    1 
+ATOM   81379  H  HZ2    . TRP M  2 431 ? 232.735 153.862 214.564 1.00 45.55 ? 431 TRP M HZ2    1 
+ATOM   81380  H  HZ3    . TRP M  2 431 ? 231.863 153.984 210.649 1.00 45.55 ? 431 TRP M HZ3    1 
+ATOM   81381  H  HH2    . TRP M  2 431 ? 231.677 154.854 212.780 1.00 45.55 ? 431 TRP M HH2    1 
+ATOM   81382  N  N      . ASN M  2 432 ? 235.335 151.074 208.339 1.00 47.23 ? 432 ASN M N      1 
+ATOM   81383  C  CA     . ASN M  2 432 ? 234.836 152.081 207.414 1.00 47.23 ? 432 ASN M CA     1 
+ATOM   81384  C  C      . ASN M  2 432 ? 233.342 151.970 207.151 1.00 47.23 ? 432 ASN M C      1 
+ATOM   81385  O  O      . ASN M  2 432 ? 232.720 152.976 206.785 1.00 47.23 ? 432 ASN M O      1 
+ATOM   81386  C  CB     . ASN M  2 432 ? 235.576 151.986 206.071 1.00 47.23 ? 432 ASN M CB     1 
+ATOM   81387  C  CG     . ASN M  2 432 ? 236.963 152.590 206.127 1.00 47.23 ? 432 ASN M CG     1 
+ATOM   81388  O  OD1    . ASN M  2 432 ? 237.131 153.761 206.466 1.00 47.23 ? 432 ASN M OD1    1 
+ATOM   81389  N  ND2    . ASN M  2 432 ? 237.969 151.789 205.798 1.00 47.23 ? 432 ASN M ND2    1 
+ATOM   81390  H  H      . ASN M  2 432 ? 235.255 150.271 208.044 1.00 47.23 ? 432 ASN M H      1 
+ATOM   81391  H  HA     . ASN M  2 432 ? 235.008 152.960 207.784 1.00 47.23 ? 432 ASN M HA     1 
+ATOM   81392  H  HB2    . ASN M  2 432 ? 235.667 151.051 205.828 1.00 47.23 ? 432 ASN M HB2    1 
+ATOM   81393  H  HB3    . ASN M  2 432 ? 235.067 152.460 205.395 1.00 47.23 ? 432 ASN M HB3    1 
+ATOM   81394  H  HD21   . ASN M  2 432 ? 238.777 152.082 205.814 1.00 47.23 ? 432 ASN M HD21   1 
+ATOM   81395  H  HD22   . ASN M  2 432 ? 237.812 150.976 205.567 1.00 47.23 ? 432 ASN M HD22   1 
+ATOM   81396  N  N      . VAL M  2 433 ? 232.756 150.786 207.320 1.00 44.63 ? 433 VAL M N      1 
+ATOM   81397  C  CA     . VAL M  2 433 ? 231.318 150.578 207.234 1.00 44.63 ? 433 VAL M CA     1 
+ATOM   81398  C  C      . VAL M  2 433 ? 230.877 149.845 208.493 1.00 44.63 ? 433 VAL M C      1 
+ATOM   81399  O  O      . VAL M  2 433 ? 231.483 148.837 208.874 1.00 44.63 ? 433 VAL M O      1 
+ATOM   81400  C  CB     . VAL M  2 433 ? 230.918 149.787 205.972 1.00 44.63 ? 433 VAL M CB     1 
+ATOM   81401  C  CG1    . VAL M  2 433 ? 231.219 150.594 204.728 1.00 44.63 ? 433 VAL M CG1    1 
+ATOM   81402  C  CG2    . VAL M  2 433 ? 231.639 148.456 205.908 1.00 44.63 ? 433 VAL M CG2    1 
+ATOM   81403  H  H      . VAL M  2 433 ? 233.191 150.064 207.489 1.00 44.63 ? 433 VAL M H      1 
+ATOM   81404  H  HA     . VAL M  2 433 ? 230.870 151.434 207.204 1.00 44.63 ? 433 VAL M HA     1 
+ATOM   81405  H  HB     . VAL M  2 433 ? 229.965 149.611 205.997 1.00 44.63 ? 433 VAL M HB     1 
+ATOM   81406  H  HG11   . VAL M  2 433 ? 231.140 150.016 203.953 1.00 44.63 ? 433 VAL M HG11   1 
+ATOM   81407  H  HG12   . VAL M  2 433 ? 230.584 151.321 204.664 1.00 44.63 ? 433 VAL M HG12   1 
+ATOM   81408  H  HG13   . VAL M  2 433 ? 232.122 150.942 204.789 1.00 44.63 ? 433 VAL M HG13   1 
+ATOM   81409  H  HG21   . VAL M  2 433 ? 230.983 147.756 205.765 1.00 44.63 ? 433 VAL M HG21   1 
+ATOM   81410  H  HG22   . VAL M  2 433 ? 232.266 148.474 205.168 1.00 44.63 ? 433 VAL M HG22   1 
+ATOM   81411  H  HG23   . VAL M  2 433 ? 232.113 148.302 206.736 1.00 44.63 ? 433 VAL M HG23   1 
+ATOM   81412  N  N      . HIS M  2 434 ? 229.838 150.358 209.144 1.00 40.53 ? 434 HIS M N      1 
+ATOM   81413  C  CA     . HIS M  2 434 ? 229.319 149.779 210.376 1.00 40.53 ? 434 HIS M CA     1 
+ATOM   81414  C  C      . HIS M  2 434 ? 227.871 149.361 210.173 1.00 40.53 ? 434 HIS M C      1 
+ATOM   81415  O  O      . HIS M  2 434 ? 227.067 150.130 209.639 1.00 40.53 ? 434 HIS M O      1 
+ATOM   81416  C  CB     . HIS M  2 434 ? 229.428 150.764 211.541 1.00 40.53 ? 434 HIS M CB     1 
+ATOM   81417  C  CG     . HIS M  2 434 ? 229.539 150.108 212.883 1.00 40.53 ? 434 HIS M CG     1 
+ATOM   81418  N  ND1    . HIS M  2 434 ? 229.458 150.812 214.065 1.00 40.53 ? 434 HIS M ND1    1 
+ATOM   81419  C  CD2    . HIS M  2 434 ? 229.724 148.812 213.231 1.00 40.53 ? 434 HIS M CD2    1 
+ATOM   81420  C  CE1    . HIS M  2 434 ? 229.590 149.980 215.082 1.00 40.53 ? 434 HIS M CE1    1 
+ATOM   81421  N  NE2    . HIS M  2 434 ? 229.752 148.760 214.604 1.00 40.53 ? 434 HIS M NE2    1 
+ATOM   81422  H  H      . HIS M  2 434 ? 229.413 151.061 208.889 1.00 40.53 ? 434 HIS M H      1 
+ATOM   81423  H  HA     . HIS M  2 434 ? 229.830 148.985 210.593 1.00 40.53 ? 434 HIS M HA     1 
+ATOM   81424  H  HB2    . HIS M  2 434 ? 230.215 151.311 211.412 1.00 40.53 ? 434 HIS M HB2    1 
+ATOM   81425  H  HB3    . HIS M  2 434 ? 228.636 151.320 211.549 1.00 40.53 ? 434 HIS M HB3    1 
+ATOM   81426  H  HD2    . HIS M  2 434 ? 229.814 148.094 212.649 1.00 40.53 ? 434 HIS M HD2    1 
+ATOM   81427  H  HE1    . HIS M  2 434 ? 229.571 150.214 215.980 1.00 40.53 ? 434 HIS M HE1    1 
+ATOM   81428  N  N      . ILE M  2 435 ? 227.558 148.135 210.573 1.00 39.67 ? 435 ILE M N      1 
+ATOM   81429  C  CA     . ILE M  2 435 ? 226.214 147.577 210.496 1.00 39.67 ? 435 ILE M CA     1 
+ATOM   81430  C  C      . ILE M  2 435 ? 225.704 147.436 211.923 1.00 39.67 ? 435 ILE M C      1 
+ATOM   81431  O  O      . ILE M  2 435 ? 226.258 146.653 212.705 1.00 39.67 ? 435 ILE M O      1 
+ATOM   81432  C  CB     . ILE M  2 435 ? 226.201 146.222 209.777 1.00 39.67 ? 435 ILE M CB     1 
+ATOM   81433  C  CG1    . ILE M  2 435 ? 226.925 146.306 208.433 1.00 39.67 ? 435 ILE M CG1    1 
+ATOM   81434  C  CG2    . ILE M  2 435 ? 224.776 145.752 209.577 1.00 39.67 ? 435 ILE M CG2    1 
+ATOM   81435  C  CD1    . ILE M  2 435 ? 227.297 144.954 207.859 1.00 39.67 ? 435 ILE M CD1    1 
+ATOM   81436  H  H      . ILE M  2 435 ? 228.132 147.585 210.899 1.00 39.67 ? 435 ILE M H      1 
+ATOM   81437  H  HA     . ILE M  2 435 ? 225.633 148.186 210.016 1.00 39.67 ? 435 ILE M HA     1 
+ATOM   81438  H  HB     . ILE M  2 435 ? 226.661 145.576 210.334 1.00 39.67 ? 435 ILE M HB     1 
+ATOM   81439  H  HG12   . ILE M  2 435 ? 226.349 146.752 207.794 1.00 39.67 ? 435 ILE M HG12   1 
+ATOM   81440  H  HG13   . ILE M  2 435 ? 227.745 146.809 208.543 1.00 39.67 ? 435 ILE M HG13   1 
+ATOM   81441  H  HG21   . ILE M  2 435 ? 224.776 144.988 208.982 1.00 39.67 ? 435 ILE M HG21   1 
+ATOM   81442  H  HG22   . ILE M  2 435 ? 224.407 145.502 210.436 1.00 39.67 ? 435 ILE M HG22   1 
+ATOM   81443  H  HG23   . ILE M  2 435 ? 224.259 146.474 209.189 1.00 39.67 ? 435 ILE M HG23   1 
+ATOM   81444  H  HD11   . ILE M  2 435 ? 227.808 145.086 207.046 1.00 39.67 ? 435 ILE M HD11   1 
+ATOM   81445  H  HD12   . ILE M  2 435 ? 227.832 144.476 208.510 1.00 39.67 ? 435 ILE M HD12   1 
+ATOM   81446  H  HD13   . ILE M  2 435 ? 226.490 144.454 207.666 1.00 39.67 ? 435 ILE M HD13   1 
+ATOM   81447  N  N      . VAL M  2 436 ? 224.656 148.175 212.280 1.00 38.32 ? 436 VAL M N      1 
+ATOM   81448  C  CA     . VAL M  2 436 ? 224.043 148.061 213.596 1.00 38.32 ? 436 VAL M CA     1 
+ATOM   81449  C  C      . VAL M  2 436 ? 222.738 147.297 213.418 1.00 38.32 ? 436 VAL M C      1 
+ATOM   81450  O  O      . VAL M  2 436 ? 221.746 147.849 212.928 1.00 38.32 ? 436 VAL M O      1 
+ATOM   81451  C  CB     . VAL M  2 436 ? 223.811 149.436 214.234 1.00 38.32 ? 436 VAL M CB     1 
+ATOM   81452  C  CG1    . VAL M  2 436 ? 223.167 149.287 215.598 1.00 38.32 ? 436 VAL M CG1    1 
+ATOM   81453  C  CG2    . VAL M  2 436 ? 225.113 150.194 214.343 1.00 38.32 ? 436 VAL M CG2    1 
+ATOM   81454  H  H      . VAL M  2 436 ? 224.279 148.755 211.771 1.00 38.32 ? 436 VAL M H      1 
+ATOM   81455  H  HA     . VAL M  2 436 ? 224.619 147.547 214.180 1.00 38.32 ? 436 VAL M HA     1 
+ATOM   81456  H  HB     . VAL M  2 436 ? 223.212 149.949 213.673 1.00 38.32 ? 436 VAL M HB     1 
+ATOM   81457  H  HG11   . VAL M  2 436 ? 223.183 150.147 216.045 1.00 38.32 ? 436 VAL M HG11   1 
+ATOM   81458  H  HG12   . VAL M  2 436 ? 222.252 148.988 215.486 1.00 38.32 ? 436 VAL M HG12   1 
+ATOM   81459  H  HG13   . VAL M  2 436 ? 223.671 148.639 216.113 1.00 38.32 ? 436 VAL M HG13   1 
+ATOM   81460  H  HG21   . VAL M  2 436 ? 224.942 151.050 214.763 1.00 38.32 ? 436 VAL M HG21   1 
+ATOM   81461  H  HG22   . VAL M  2 436 ? 225.731 149.678 214.880 1.00 38.32 ? 436 VAL M HG22   1 
+ATOM   81462  H  HG23   . VAL M  2 436 ? 225.473 150.327 213.454 1.00 38.32 ? 436 VAL M HG23   1 
+ATOM   81463  N  N      . ASN M  2 437 ? 222.742 146.025 213.811 1.00 36.68 ? 437 ASN M N      1 
+ATOM   81464  C  CA     . ASN M  2 437 ? 221.597 145.145 213.631 1.00 36.68 ? 437 ASN M CA     1 
+ATOM   81465  C  C      . ASN M  2 437 ? 220.678 145.203 214.842 1.00 36.68 ? 437 ASN M C      1 
+ATOM   81466  O  O      . ASN M  2 437 ? 221.136 145.247 215.986 1.00 36.68 ? 437 ASN M O      1 
+ATOM   81467  C  CB     . ASN M  2 437 ? 222.058 143.705 213.407 1.00 36.68 ? 437 ASN M CB     1 
+ATOM   81468  C  CG     . ASN M  2 437 ? 220.906 142.750 213.180 1.00 36.68 ? 437 ASN M CG     1 
+ATOM   81469  O  OD1    . ASN M  2 437 ? 219.746 143.156 213.130 1.00 36.68 ? 437 ASN M OD1    1 
+ATOM   81470  N  ND2    . ASN M  2 437 ? 221.220 141.469 213.048 1.00 36.68 ? 437 ASN M ND2    1 
+ATOM   81471  H  H      . ASN M  2 437 ? 223.412 145.643 214.188 1.00 36.68 ? 437 ASN M H      1 
+ATOM   81472  H  HA     . ASN M  2 437 ? 221.096 145.427 212.854 1.00 36.68 ? 437 ASN M HA     1 
+ATOM   81473  H  HB2    . ASN M  2 437 ? 222.634 143.672 212.630 1.00 36.68 ? 437 ASN M HB2    1 
+ATOM   81474  H  HB3    . ASN M  2 437 ? 222.541 143.405 214.191 1.00 36.68 ? 437 ASN M HB3    1 
+ATOM   81475  H  HD21   . ASN M  2 437 ? 220.604 140.886 212.919 1.00 36.68 ? 437 ASN M HD21   1 
+ATOM   81476  H  HD22   . ASN M  2 437 ? 222.042 141.225 213.091 1.00 36.68 ? 437 ASN M HD22   1 
+ATOM   81477  N  N      . MET M  2 438 ? 219.365 145.202 214.577 1.00 37.73 ? 438 MET M N      1 
+ATOM   81478  C  CA     . MET M  2 438 ? 218.343 145.200 215.618 1.00 37.73 ? 438 MET M CA     1 
+ATOM   81479  C  C      . MET M  2 438 ? 217.278 144.181 215.210 1.00 37.73 ? 438 MET M C      1 
+ATOM   81480  O  O      . MET M  2 438 ? 216.278 144.516 214.573 1.00 37.73 ? 438 MET M O      1 
+ATOM   81481  C  CB     . MET M  2 438 ? 217.744 146.590 215.800 1.00 37.73 ? 438 MET M CB     1 
+ATOM   81482  C  CG     . MET M  2 438 ? 218.770 147.683 215.990 1.00 37.73 ? 438 MET M CG     1 
+ATOM   81483  S  SD     . MET M  2 438 ? 218.024 149.316 216.053 1.00 37.73 ? 438 MET M SD     1 
+ATOM   81484  C  CE     . MET M  2 438 ? 219.492 150.332 216.034 1.00 37.73 ? 438 MET M CE     1 
+ATOM   81485  H  H      . MET M  2 438 ? 219.040 145.199 213.783 1.00 37.73 ? 438 MET M H      1 
+ATOM   81486  H  HA     . MET M  2 438 ? 218.743 144.928 216.457 1.00 37.73 ? 438 MET M HA     1 
+ATOM   81487  H  HB2    . MET M  2 438 ? 217.224 146.810 215.014 1.00 37.73 ? 438 MET M HB2    1 
+ATOM   81488  H  HB3    . MET M  2 438 ? 217.171 146.581 216.579 1.00 37.73 ? 438 MET M HB3    1 
+ATOM   81489  H  HG2    . MET M  2 438 ? 219.243 147.536 216.821 1.00 37.73 ? 438 MET M HG2    1 
+ATOM   81490  H  HG3    . MET M  2 438 ? 219.392 147.671 215.250 1.00 37.73 ? 438 MET M HG3    1 
+ATOM   81491  H  HE1    . MET M  2 438 ? 219.234 151.259 215.920 1.00 37.73 ? 438 MET M HE1    1 
+ATOM   81492  H  HE2    . MET M  2 438 ? 219.964 150.218 216.873 1.00 37.73 ? 438 MET M HE2    1 
+ATOM   81493  H  HE3    . MET M  2 438 ? 220.054 150.050 215.296 1.00 37.73 ? 438 MET M HE3    1 
+ATOM   81494  N  N      . LYS M  2 439 ? 217.490 142.924 215.594 1.00 39.80 ? 439 LYS M N      1 
+ATOM   81495  C  CA     . LYS M  2 439 ? 216.500 141.874 215.403 1.00 39.80 ? 439 LYS M CA     1 
+ATOM   81496  C  C      . LYS M  2 439 ? 215.913 141.403 216.726 1.00 39.80 ? 439 LYS M C      1 
+ATOM   81497  O  O      . LYS M  2 439 ? 215.254 140.359 216.769 1.00 39.80 ? 439 LYS M O      1 
+ATOM   81498  C  CB     . LYS M  2 439 ? 217.112 140.698 214.640 1.00 39.80 ? 439 LYS M CB     1 
+ATOM   81499  C  CG     . LYS M  2 439 ? 218.144 139.898 215.417 1.00 39.80 ? 439 LYS M CG     1 
+ATOM   81500  C  CD     . LYS M  2 439 ? 218.592 138.678 214.633 1.00 39.80 ? 439 LYS M CD     1 
+ATOM   81501  C  CE     . LYS M  2 439 ? 218.931 137.527 215.556 1.00 39.80 ? 439 LYS M CE     1 
+ATOM   81502  N  NZ     . LYS M  2 439 ? 219.347 136.311 214.807 1.00 39.80 ? 439 LYS M NZ     1 
+ATOM   81503  H  H      . LYS M  2 439 ? 218.214 142.652 215.968 1.00 39.80 ? 439 LYS M H      1 
+ATOM   81504  H  HA     . LYS M  2 439 ? 215.772 142.224 214.870 1.00 39.80 ? 439 LYS M HA     1 
+ATOM   81505  H  HB2    . LYS M  2 439 ? 216.400 140.094 214.380 1.00 39.80 ? 439 LYS M HB2    1 
+ATOM   81506  H  HB3    . LYS M  2 439 ? 217.549 141.045 213.848 1.00 39.80 ? 439 LYS M HB3    1 
+ATOM   81507  H  HG2    . LYS M  2 439 ? 218.921 140.452 215.586 1.00 39.80 ? 439 LYS M HG2    1 
+ATOM   81508  H  HG3    . LYS M  2 439 ? 217.761 139.590 216.253 1.00 39.80 ? 439 LYS M HG3    1 
+ATOM   81509  H  HD2    . LYS M  2 439 ? 217.876 138.394 214.044 1.00 39.80 ? 439 LYS M HD2    1 
+ATOM   81510  H  HD3    . LYS M  2 439 ? 219.384 138.898 214.119 1.00 39.80 ? 439 LYS M HD3    1 
+ATOM   81511  H  HE2    . LYS M  2 439 ? 219.661 137.792 216.136 1.00 39.80 ? 439 LYS M HE2    1 
+ATOM   81512  H  HE3    . LYS M  2 439 ? 218.148 137.304 216.084 1.00 39.80 ? 439 LYS M HE3    1 
+ATOM   81513  H  HZ1    . LYS M  2 439 ? 219.740 135.734 215.358 1.00 39.80 ? 439 LYS M HZ1    1 
+ATOM   81514  H  HZ2    . LYS M  2 439 ? 218.637 135.922 214.439 1.00 39.80 ? 439 LYS M HZ2    1 
+ATOM   81515  H  HZ3    . LYS M  2 439 ? 219.922 136.533 214.166 1.00 39.80 ? 439 LYS M HZ3    1 
+ATOM   81516  N  N      . ASN M  2 440 ? 216.138 142.155 217.802 1.00 40.15 ? 440 ASN M N      1 
+ATOM   81517  C  CA     . ASN M  2 440 ? 215.606 141.824 219.112 1.00 40.15 ? 440 ASN M CA     1 
+ATOM   81518  C  C      . ASN M  2 440 ? 214.958 143.020 219.791 1.00 40.15 ? 440 ASN M C      1 
+ATOM   81519  O  O      . ASN M  2 440 ? 214.448 142.874 220.906 1.00 40.15 ? 440 ASN M O      1 
+ATOM   81520  C  CB     . ASN M  2 440 ? 216.720 141.267 220.006 1.00 40.15 ? 440 ASN M CB     1 
+ATOM   81521  C  CG     . ASN M  2 440 ? 217.187 139.898 219.565 1.00 40.15 ? 440 ASN M CG     1 
+ATOM   81522  O  OD1    . ASN M  2 440 ? 216.499 139.207 218.814 1.00 40.15 ? 440 ASN M OD1    1 
+ATOM   81523  N  ND2    . ASN M  2 440 ? 218.366 139.499 220.022 1.00 40.15 ? 440 ASN M ND2    1 
+ATOM   81524  H  H      . ASN M  2 440 ? 216.605 142.875 217.797 1.00 40.15 ? 440 ASN M H      1 
+ATOM   81525  H  HA     . ASN M  2 440 ? 214.932 141.135 219.015 1.00 40.15 ? 440 ASN M HA     1 
+ATOM   81526  H  HB2    . ASN M  2 440 ? 217.479 141.866 219.967 1.00 40.15 ? 440 ASN M HB2    1 
+ATOM   81527  H  HB3    . ASN M  2 440 ? 216.395 141.198 220.915 1.00 40.15 ? 440 ASN M HB3    1 
+ATOM   81528  H  HD21   . ASN M  2 440 ? 218.675 138.729 219.799 1.00 40.15 ? 440 ASN M HD21   1 
+ATOM   81529  H  HD22   . ASN M  2 440 ? 218.820 140.011 220.543 1.00 40.15 ? 440 ASN M HD22   1 
+ATOM   81530  N  N      . LEU M  2 441 ? 214.964 144.189 219.161 1.00 38.09 ? 441 LEU M N      1 
+ATOM   81531  C  CA     . LEU M  2 441 ? 214.334 145.384 219.694 1.00 38.09 ? 441 LEU M CA     1 
+ATOM   81532  C  C      . LEU M  2 441 ? 212.845 145.377 219.368 1.00 38.09 ? 441 LEU M C      1 
+ATOM   81533  O  O      . LEU M  2 441 ? 212.405 144.756 218.398 1.00 38.09 ? 441 LEU M O      1 
+ATOM   81534  C  CB     . LEU M  2 441 ? 215.001 146.632 219.115 1.00 38.09 ? 441 LEU M CB     1 
+ATOM   81535  C  CG     . LEU M  2 441 ? 214.456 148.001 219.520 1.00 38.09 ? 441 LEU M CG     1 
+ATOM   81536  C  CD1    . LEU M  2 441 ? 214.723 148.278 220.980 1.00 38.09 ? 441 LEU M CD1    1 
+ATOM   81537  C  CD2    . LEU M  2 441 ? 215.068 149.079 218.655 1.00 38.09 ? 441 LEU M CD2    1 
+ATOM   81538  H  H      . LEU M  2 441 ? 215.340 144.317 218.401 1.00 38.09 ? 441 LEU M H      1 
+ATOM   81539  H  HA     . LEU M  2 441 ? 214.438 145.398 220.657 1.00 38.09 ? 441 LEU M HA     1 
+ATOM   81540  H  HB2    . LEU M  2 441 ? 215.934 146.614 219.377 1.00 38.09 ? 441 LEU M HB2    1 
+ATOM   81541  H  HB3    . LEU M  2 441 ? 214.942 146.579 218.150 1.00 38.09 ? 441 LEU M HB3    1 
+ATOM   81542  H  HG     . LEU M  2 441 ? 213.499 148.019 219.381 1.00 38.09 ? 441 LEU M HG     1 
+ATOM   81543  H  HD11   . LEU M  2 441 ? 214.428 149.178 221.187 1.00 38.09 ? 441 LEU M HD11   1 
+ATOM   81544  H  HD12   . LEU M  2 441 ? 214.234 147.635 221.515 1.00 38.09 ? 441 LEU M HD12   1 
+ATOM   81545  H  HD13   . LEU M  2 441 ? 215.674 148.196 221.145 1.00 38.09 ? 441 LEU M HD13   1 
+ATOM   81546  H  HD21   . LEU M  2 441 ? 214.585 149.907 218.799 1.00 38.09 ? 441 LEU M HD21   1 
+ATOM   81547  H  HD22   . LEU M  2 441 ? 215.998 149.190 218.905 1.00 38.09 ? 441 LEU M HD22   1 
+ATOM   81548  H  HD23   . LEU M  2 441 ? 215.003 148.814 217.725 1.00 38.09 ? 441 LEU M HD23   1 
+ATOM   81549  N  N      . ALA M  2 442 ? 212.073 146.079 220.191 1.00 40.00 ? 442 ALA M N      1 
+ATOM   81550  C  CA     . ALA M  2 442 ? 210.621 146.088 220.097 1.00 40.00 ? 442 ALA M CA     1 
+ATOM   81551  C  C      . ALA M  2 442 ? 210.125 147.430 219.577 1.00 40.00 ? 442 ALA M C      1 
+ATOM   81552  O  O      . ALA M  2 442 ? 210.721 148.477 219.855 1.00 40.00 ? 442 ALA M O      1 
+ATOM   81553  C  CB     . ALA M  2 442 ? 209.991 145.792 221.458 1.00 40.00 ? 442 ALA M CB     1 
+ATOM   81554  H  H      . ALA M  2 442 ? 212.375 146.569 220.830 1.00 40.00 ? 442 ALA M H      1 
+ATOM   81555  H  HA     . ALA M  2 442 ? 210.336 145.403 219.475 1.00 40.00 ? 442 ALA M HA     1 
+ATOM   81556  H  HB1    . ALA M  2 442 ? 209.027 145.807 221.368 1.00 40.00 ? 442 ALA M HB1    1 
+ATOM   81557  H  HB2    . ALA M  2 442 ? 210.286 144.919 221.756 1.00 40.00 ? 442 ALA M HB2    1 
+ATOM   81558  H  HB3    . ALA M  2 442 ? 210.278 146.471 222.086 1.00 40.00 ? 442 ALA M HB3    1 
+ATOM   81559  N  N      . GLN M  2 443 ? 209.030 147.385 218.816 1.00 43.06 ? 443 GLN M N      1 
+ATOM   81560  C  CA     . GLN M  2 443 ? 208.418 148.585 218.258 1.00 43.06 ? 443 GLN M CA     1 
+ATOM   81561  C  C      . GLN M  2 443 ? 207.817 149.459 219.352 1.00 43.06 ? 443 GLN M C      1 
+ATOM   81562  O  O      . GLN M  2 443 ? 207.371 150.578 219.084 1.00 43.06 ? 443 GLN M O      1 
+ATOM   81563  C  CB     . GLN M  2 443 ? 207.337 148.209 217.243 1.00 43.06 ? 443 GLN M CB     1 
+ATOM   81564  C  CG     . GLN M  2 443 ? 207.856 147.514 216.001 1.00 43.06 ? 443 GLN M CG     1 
+ATOM   81565  C  CD     . GLN M  2 443 ? 206.780 146.719 215.291 1.00 43.06 ? 443 GLN M CD     1 
+ATOM   81566  O  OE1    . GLN M  2 443 ? 205.635 147.158 215.189 1.00 43.06 ? 443 GLN M OE1    1 
+ATOM   81567  N  NE2    . GLN M  2 443 ? 207.141 145.538 214.802 1.00 43.06 ? 443 GLN M NE2    1 
+ATOM   81568  H  H      . GLN M  2 443 ? 208.618 146.660 218.611 1.00 43.06 ? 443 GLN M H      1 
+ATOM   81569  H  HA     . GLN M  2 443 ? 209.095 149.101 217.798 1.00 43.06 ? 443 GLN M HA     1 
+ATOM   81570  H  HB2    . GLN M  2 443 ? 206.706 147.612 217.670 1.00 43.06 ? 443 GLN M HB2    1 
+ATOM   81571  H  HB3    . GLN M  2 443 ? 206.883 149.016 216.957 1.00 43.06 ? 443 GLN M HB3    1 
+ATOM   81572  H  HG2    . GLN M  2 443 ? 208.190 148.182 215.383 1.00 43.06 ? 443 GLN M HG2    1 
+ATOM   81573  H  HG3    . GLN M  2 443 ? 208.567 146.905 216.252 1.00 43.06 ? 443 GLN M HG3    1 
+ATOM   81574  H  HE21   . GLN M  2 443 ? 207.951 145.263 214.894 1.00 43.06 ? 443 GLN M HE21   1 
+ATOM   81575  H  HE22   . GLN M  2 443 ? 206.565 145.049 214.391 1.00 43.06 ? 443 GLN M HE22   1 
+ATOM   81576  N  N      . ASP M  2 444 ? 207.798 148.954 220.584 1.00 44.19 ? 444 ASP M N      1 
+ATOM   81577  C  CA     . ASP M  2 444 ? 207.316 149.724 221.722 1.00 44.19 ? 444 ASP M CA     1 
+ATOM   81578  C  C      . ASP M  2 444 ? 208.423 150.523 222.392 1.00 44.19 ? 444 ASP M C      1 
+ATOM   81579  O  O      . ASP M  2 444 ? 208.150 151.580 222.972 1.00 44.19 ? 444 ASP M O      1 
+ATOM   81580  C  CB     . ASP M  2 444 ? 206.674 148.790 222.751 1.00 44.19 ? 444 ASP M CB     1 
+ATOM   81581  C  CG     . ASP M  2 444 ? 205.732 147.785 222.118 1.00 44.19 ? 444 ASP M CG     1 
+ATOM   81582  O  OD1    . ASP M  2 444 ? 206.158 146.634 221.887 1.00 44.19 ? 444 ASP M OD1    1 
+ATOM   81583  O  OD2    . ASP M  2 444 ? 204.567 148.145 221.852 1.00 44.19 ? 444 ASP M OD2    1 
+ATOM   81584  H  H      . ASP M  2 444 ? 208.052 148.160 220.789 1.00 44.19 ? 444 ASP M H      1 
+ATOM   81585  H  HA     . ASP M  2 444 ? 206.637 150.346 221.421 1.00 44.19 ? 444 ASP M HA     1 
+ATOM   81586  H  HB2    . ASP M  2 444 ? 207.373 148.299 223.209 1.00 44.19 ? 444 ASP M HB2    1 
+ATOM   81587  H  HB3    . ASP M  2 444 ? 206.167 149.319 223.386 1.00 44.19 ? 444 ASP M HB3    1 
+ATOM   81588  N  N      . HIS M  2 445 ? 209.663 150.041 222.324 1.00 39.57 ? 445 HIS M N      1 
+ATOM   81589  C  CA     . HIS M  2 445 ? 210.802 150.708 222.938 1.00 39.57 ? 445 HIS M CA     1 
+ATOM   81590  C  C      . HIS M  2 445 ? 211.704 151.409 221.931 1.00 39.57 ? 445 HIS M C      1 
+ATOM   81591  O  O      . HIS M  2 445 ? 212.603 152.148 222.343 1.00 39.57 ? 445 HIS M O      1 
+ATOM   81592  C  CB     . HIS M  2 445 ? 211.633 149.696 223.735 1.00 39.57 ? 445 HIS M CB     1 
+ATOM   81593  C  CG     . HIS M  2 445 ? 210.897 149.082 224.883 1.00 39.57 ? 445 HIS M CG     1 
+ATOM   81594  N  ND1    . HIS M  2 445 ? 210.010 149.792 225.663 1.00 39.57 ? 445 HIS M ND1    1 
+ATOM   81595  C  CD2    . HIS M  2 445 ? 210.912 147.824 225.381 1.00 39.57 ? 445 HIS M CD2    1 
+ATOM   81596  C  CE1    . HIS M  2 445 ? 209.511 148.998 226.593 1.00 39.57 ? 445 HIS M CE1    1 
+ATOM   81597  N  NE2    . HIS M  2 445 ? 210.042 147.798 226.444 1.00 39.57 ? 445 HIS M NE2    1 
+ATOM   81598  H  H      . HIS M  2 445 ? 209.871 149.312 221.920 1.00 39.57 ? 445 HIS M H      1 
+ATOM   81599  H  HA     . HIS M  2 445 ? 210.476 151.378 223.557 1.00 39.57 ? 445 HIS M HA     1 
+ATOM   81600  H  HB2    . HIS M  2 445 ? 211.904 148.978 223.144 1.00 39.57 ? 445 HIS M HB2    1 
+ATOM   81601  H  HB3    . HIS M  2 445 ? 212.416 150.144 224.089 1.00 39.57 ? 445 HIS M HB3    1 
+ATOM   81602  H  HD2    . HIS M  2 445 ? 211.417 147.112 225.063 1.00 39.57 ? 445 HIS M HD2    1 
+ATOM   81603  H  HE1    . HIS M  2 445 ? 208.892 149.244 227.241 1.00 39.57 ? 445 HIS M HE1    1 
+ATOM   81604  N  N      . ALA M  2 446 ? 211.495 151.198 220.633 1.00 38.68 ? 446 ALA M N      1 
+ATOM   81605  C  CA     . ALA M  2 446 ? 212.369 151.821 219.641 1.00 38.68 ? 446 ALA M CA     1 
+ATOM   81606  C  C      . ALA M  2 446 ? 212.330 153.343 219.691 1.00 38.68 ? 446 ALA M C      1 
+ATOM   81607  O  O      . ALA M  2 446 ? 213.404 153.968 219.644 1.00 38.68 ? 446 ALA M O      1 
+ATOM   81608  C  CB     . ALA M  2 446 ? 212.007 151.308 218.246 1.00 38.68 ? 446 ALA M CB     1 
+ATOM   81609  H  H      . ALA M  2 446 ? 210.872 150.707 220.304 1.00 38.68 ? 446 ALA M H      1 
+ATOM   81610  H  HA     . ALA M  2 446 ? 213.279 151.549 219.825 1.00 38.68 ? 446 ALA M HA     1 
+ATOM   81611  H  HB1    . ALA M  2 446 ? 212.579 151.740 217.595 1.00 38.68 ? 446 ALA M HB1    1 
+ATOM   81612  H  HB2    . ALA M  2 446 ? 212.141 150.349 218.221 1.00 38.68 ? 446 ALA M HB2    1 
+ATOM   81613  H  HB3    . ALA M  2 446 ? 211.081 151.514 218.058 1.00 38.68 ? 446 ALA M HB3    1 
+ATOM   81614  N  N      . PRO M  2 447 ? 211.166 154.001 219.782 1.00 39.18 ? 447 PRO M N      1 
+ATOM   81615  C  CA     . PRO M  2 447 ? 211.149 155.471 219.740 1.00 39.18 ? 447 PRO M CA     1 
+ATOM   81616  C  C      . PRO M  2 447 ? 211.837 156.130 220.924 1.00 39.18 ? 447 PRO M C      1 
+ATOM   81617  O  O      . PRO M  2 447 ? 211.987 157.356 220.948 1.00 39.18 ? 447 PRO M O      1 
+ATOM   81618  C  CB     . PRO M  2 447 ? 209.653 155.809 219.722 1.00 39.18 ? 447 PRO M CB     1 
+ATOM   81619  C  CG     . PRO M  2 447 ? 208.960 154.564 219.347 1.00 39.18 ? 447 PRO M CG     1 
+ATOM   81620  C  CD     . PRO M  2 447 ? 209.808 153.436 219.804 1.00 39.18 ? 447 PRO M CD     1 
+ATOM   81621  H  HA     . PRO M  2 447 ? 211.556 155.783 218.919 1.00 39.18 ? 447 PRO M HA     1 
+ATOM   81622  H  HB2    . PRO M  2 447 ? 209.378 156.098 220.604 1.00 39.18 ? 447 PRO M HB2    1 
+ATOM   81623  H  HB3    . PRO M  2 447 ? 209.483 156.503 219.068 1.00 39.18 ? 447 PRO M HB3    1 
+ATOM   81624  H  HG2    . PRO M  2 447 ? 208.098 154.533 219.786 1.00 39.18 ? 447 PRO M HG2    1 
+ATOM   81625  H  HG3    . PRO M  2 447 ? 208.851 154.534 218.387 1.00 39.18 ? 447 PRO M HG3    1 
+ATOM   81626  H  HD2    . PRO M  2 447 ? 209.562 153.178 220.705 1.00 39.18 ? 447 PRO M HD2    1 
+ATOM   81627  H  HD3    . PRO M  2 447 ? 209.733 152.696 219.188 1.00 39.18 ? 447 PRO M HD3    1 
+ATOM   81628  N  N      . MET M  2 448 ? 212.261 155.340 221.908 1.00 42.03 ? 448 MET M N      1 
+ATOM   81629  C  CA     . MET M  2 448 ? 212.918 155.865 223.096 1.00 42.03 ? 448 MET M CA     1 
+ATOM   81630  C  C      . MET M  2 448 ? 214.409 155.589 223.131 1.00 42.03 ? 448 MET M C      1 
+ATOM   81631  O  O      . MET M  2 448 ? 215.157 156.383 223.703 1.00 42.03 ? 448 MET M O      1 
+ATOM   81632  C  CB     . MET M  2 448 ? 212.285 155.273 224.360 1.00 42.03 ? 448 MET M CB     1 
+ATOM   81633  C  CG     . MET M  2 448 ? 210.793 155.488 224.465 1.00 42.03 ? 448 MET M CG     1 
+ATOM   81634  S  SD     . MET M  2 448 ? 210.201 155.319 226.159 1.00 42.03 ? 448 MET M SD     1 
+ATOM   81635  C  CE     . MET M  2 448 ? 210.543 153.588 226.461 1.00 42.03 ? 448 MET M CE     1 
+ATOM   81636  H  H      . MET M  2 448 ? 212.181 154.485 221.912 1.00 42.03 ? 448 MET M H      1 
+ATOM   81637  H  HA     . MET M  2 448 ? 212.782 156.823 223.126 1.00 42.03 ? 448 MET M HA     1 
+ATOM   81638  H  HB2    . MET M  2 448 ? 212.446 154.318 224.370 1.00 42.03 ? 448 MET M HB2    1 
+ATOM   81639  H  HB3    . MET M  2 448 ? 212.694 155.686 225.134 1.00 42.03 ? 448 MET M HB3    1 
+ATOM   81640  H  HG2    . MET M  2 448 ? 210.582 156.382 224.155 1.00 42.03 ? 448 MET M HG2    1 
+ATOM   81641  H  HG3    . MET M  2 448 ? 210.340 154.828 223.920 1.00 42.03 ? 448 MET M HG3    1 
+ATOM   81642  H  HE1    . MET M  2 448 ? 210.193 153.344 227.331 1.00 42.03 ? 448 MET M HE1    1 
+ATOM   81643  H  HE2    . MET M  2 448 ? 210.116 153.058 225.771 1.00 42.03 ? 448 MET M HE2    1 
+ATOM   81644  H  HE3    . MET M  2 448 ? 211.502 153.446 226.438 1.00 42.03 ? 448 MET M HE3    1 
+ATOM   81645  N  N      . LEU M  2 449 ? 214.857 154.487 222.534 1.00 40.12 ? 449 LEU M N      1 
+ATOM   81646  C  CA     . LEU M  2 449 ? 216.270 154.149 222.488 1.00 40.12 ? 449 LEU M CA     1 
+ATOM   81647  C  C      . LEU M  2 449 ? 216.916 154.471 221.149 1.00 40.12 ? 449 LEU M C      1 
+ATOM   81648  O  O      . LEU M  2 449 ? 218.136 154.325 221.020 1.00 40.12 ? 449 LEU M O      1 
+ATOM   81649  C  CB     . LEU M  2 449 ? 216.464 152.662 222.800 1.00 40.12 ? 449 LEU M CB     1 
+ATOM   81650  C  CG     . LEU M  2 449 ? 215.968 152.221 224.176 1.00 40.12 ? 449 LEU M CG     1 
+ATOM   81651  C  CD1    . LEU M  2 449 ? 216.144 150.723 224.350 1.00 40.12 ? 449 LEU M CD1    1 
+ATOM   81652  C  CD2    . LEU M  2 449 ? 216.684 152.980 225.276 1.00 40.12 ? 449 LEU M CD2    1 
+ATOM   81653  H  H      . LEU M  2 449 ? 214.351 153.912 222.147 1.00 40.12 ? 449 LEU M H      1 
+ATOM   81654  H  HA     . LEU M  2 449 ? 216.734 154.659 223.166 1.00 40.12 ? 449 LEU M HA     1 
+ATOM   81655  H  HB2    . LEU M  2 449 ? 215.984 152.143 222.139 1.00 40.12 ? 449 LEU M HB2    1 
+ATOM   81656  H  HB3    . LEU M  2 449 ? 217.410 152.457 222.750 1.00 40.12 ? 449 LEU M HB3    1 
+ATOM   81657  H  HG     . LEU M  2 449 ? 215.023 152.422 224.246 1.00 40.12 ? 449 LEU M HG     1 
+ATOM   81658  H  HD11   . LEU M  2 449 ? 215.864 150.473 225.244 1.00 40.12 ? 449 LEU M HD11   1 
+ATOM   81659  H  HD12   . LEU M  2 449 ? 215.600 150.266 223.692 1.00 40.12 ? 449 LEU M HD12   1 
+ATOM   81660  H  HD13   . LEU M  2 449 ? 217.079 150.499 224.221 1.00 40.12 ? 449 LEU M HD13   1 
+ATOM   81661  H  HD21   . LEU M  2 449 ? 216.485 152.564 226.128 1.00 40.12 ? 449 LEU M HD21   1 
+ATOM   81662  H  HD22   . LEU M  2 449 ? 217.639 152.952 225.108 1.00 40.12 ? 449 LEU M HD22   1 
+ATOM   81663  H  HD23   . LEU M  2 449 ? 216.375 153.899 225.274 1.00 40.12 ? 449 LEU M HD23   1 
+ATOM   81664  N  N      . LEU M  2 450 ? 216.138 154.900 220.154 1.00 38.69 ? 450 LEU M N      1 
+ATOM   81665  C  CA     . LEU M  2 450 ? 216.680 155.343 218.878 1.00 38.69 ? 450 LEU M CA     1 
+ATOM   81666  C  C      . LEU M  2 450 ? 216.457 156.826 218.625 1.00 38.69 ? 450 LEU M C      1 
+ATOM   81667  O  O      . LEU M  2 450 ? 216.846 157.322 217.563 1.00 38.69 ? 450 LEU M O      1 
+ATOM   81668  C  CB     . LEU M  2 450 ? 216.070 154.532 217.729 1.00 38.69 ? 450 LEU M CB     1 
+ATOM   81669  C  CG     . LEU M  2 450 ? 216.698 153.163 217.478 1.00 38.69 ? 450 LEU M CG     1 
+ATOM   81670  C  CD1    . LEU M  2 450 ? 216.361 152.195 218.585 1.00 38.69 ? 450 LEU M CD1    1 
+ATOM   81671  C  CD2    . LEU M  2 450 ? 216.237 152.620 216.146 1.00 38.69 ? 450 LEU M CD2    1 
+ATOM   81672  H  H      . LEU M  2 450 ? 215.281 154.942 220.198 1.00 38.69 ? 450 LEU M H      1 
+ATOM   81673  H  HA     . LEU M  2 450 ? 217.635 155.185 218.868 1.00 38.69 ? 450 LEU M HA     1 
+ATOM   81674  H  HB2    . LEU M  2 450 ? 215.132 154.388 217.921 1.00 38.69 ? 450 LEU M HB2    1 
+ATOM   81675  H  HB3    . LEU M  2 450 ? 216.160 155.045 216.913 1.00 38.69 ? 450 LEU M HB3    1 
+ATOM   81676  H  HG     . LEU M  2 450 ? 217.662 153.257 217.447 1.00 38.69 ? 450 LEU M HG     1 
+ATOM   81677  H  HD11   . LEU M  2 450 ? 216.642 151.307 218.316 1.00 38.69 ? 450 LEU M HD11   1 
+ATOM   81678  H  HD12   . LEU M  2 450 ? 216.832 152.462 219.388 1.00 38.69 ? 450 LEU M HD12   1 
+ATOM   81679  H  HD13   . LEU M  2 450 ? 215.404 152.211 218.735 1.00 38.69 ? 450 LEU M HD13   1 
+ATOM   81680  H  HD21   . LEU M  2 450 ? 216.614 151.738 216.019 1.00 38.69 ? 450 LEU M HD21   1 
+ATOM   81681  H  HD22   . LEU M  2 450 ? 215.269 152.571 216.147 1.00 38.69 ? 450 LEU M HD22   1 
+ATOM   81682  H  HD23   . LEU M  2 450 ? 216.538 153.215 215.445 1.00 38.69 ? 450 LEU M HD23   1 
+ATOM   81683  N  N      . SER M  2 451 ? 215.847 157.544 219.566 1.00 39.04 ? 451 SER M N      1 
+ATOM   81684  C  CA     . SER M  2 451 ? 215.622 158.978 219.449 1.00 39.04 ? 451 SER M CA     1 
+ATOM   81685  C  C      . SER M  2 451 ? 216.526 159.786 220.372 1.00 39.04 ? 451 SER M C      1 
+ATOM   81686  O  O      . SER M  2 451 ? 216.350 161.003 220.488 1.00 39.04 ? 451 SER M O      1 
+ATOM   81687  C  CB     . SER M  2 451 ? 214.156 159.299 219.736 1.00 39.04 ? 451 SER M CB     1 
+ATOM   81688  O  OG     . SER M  2 451 ? 213.911 160.691 219.658 1.00 39.04 ? 451 SER M OG     1 
+ATOM   81689  H  H      . SER M  2 451 ? 215.550 157.213 220.298 1.00 39.04 ? 451 SER M H      1 
+ATOM   81690  H  HA     . SER M  2 451 ? 215.809 159.251 218.539 1.00 39.04 ? 451 SER M HA     1 
+ATOM   81691  H  HB2    . SER M  2 451 ? 213.607 158.846 219.079 1.00 39.04 ? 451 SER M HB2    1 
+ATOM   81692  H  HB3    . SER M  2 451 ? 213.931 158.988 220.625 1.00 39.04 ? 451 SER M HB3    1 
+ATOM   81693  H  HG     . SER M  2 451 ? 213.131 160.859 219.920 1.00 39.04 ? 451 SER M HG     1 
+ATOM   81694  N  N      . ALA M  2 452 ? 217.484 159.140 221.033 1.00 42.57 ? 452 ALA M N      1 
+ATOM   81695  C  CA     . ALA M  2 452 ? 218.436 159.797 221.920 1.00 42.57 ? 452 ALA M CA     1 
+ATOM   81696  C  C      . ALA M  2 452 ? 219.865 159.738 221.410 1.00 42.57 ? 452 ALA M C      1 
+ATOM   81697  O  O      . ALA M  2 452 ? 220.650 160.663 221.657 1.00 42.57 ? 452 ALA M O      1 
+ATOM   81698  C  CB     . ALA M  2 452 ? 218.376 159.160 223.312 1.00 42.57 ? 452 ALA M CB     1 
+ATOM   81699  H  H      . ALA M  2 452 ? 217.605 158.291 220.982 1.00 42.57 ? 452 ALA M H      1 
+ATOM   81700  H  HA     . ALA M  2 452 ? 218.190 160.729 222.011 1.00 42.57 ? 452 ALA M HA     1 
+ATOM   81701  H  HB1    . ALA M  2 452 ? 218.980 159.632 223.905 1.00 42.57 ? 452 ALA M HB1    1 
+ATOM   81702  H  HB2    . ALA M  2 452 ? 217.468 159.221 223.645 1.00 42.57 ? 452 ALA M HB2    1 
+ATOM   81703  H  HB3    . ALA M  2 452 ? 218.638 158.229 223.241 1.00 42.57 ? 452 ALA M HB3    1 
+ATOM   81704  N  N      . LEU M  2 453 ? 220.227 158.647 220.731 1.00 43.74 ? 453 LEU M N      1 
+ATOM   81705  C  CA     . LEU M  2 453 ? 221.570 158.523 220.179 1.00 43.74 ? 453 LEU M CA     1 
+ATOM   81706  C  C      . LEU M  2 453 ? 221.861 159.645 219.195 1.00 43.74 ? 453 LEU M C      1 
+ATOM   81707  O  O      . LEU M  2 453 ? 222.950 160.231 219.213 1.00 43.74 ? 453 LEU M O      1 
+ATOM   81708  C  CB     . LEU M  2 453 ? 221.731 157.164 219.501 1.00 43.74 ? 453 LEU M CB     1 
+ATOM   81709  C  CG     . LEU M  2 453 ? 221.998 155.968 220.414 1.00 43.74 ? 453 LEU M CG     1 
+ATOM   81710  C  CD1    . LEU M  2 453 ? 220.926 155.857 221.474 1.00 43.74 ? 453 LEU M CD1    1 
+ATOM   81711  C  CD2    . LEU M  2 453 ? 222.071 154.691 219.606 1.00 43.74 ? 453 LEU M CD2    1 
+ATOM   81712  H  H      . LEU M  2 453 ? 219.717 157.972 220.581 1.00 43.74 ? 453 LEU M H      1 
+ATOM   81713  H  HA     . LEU M  2 453 ? 222.215 158.577 220.900 1.00 43.74 ? 453 LEU M HA     1 
+ATOM   81714  H  HB2    . LEU M  2 453 ? 220.917 156.974 219.013 1.00 43.74 ? 453 LEU M HB2    1 
+ATOM   81715  H  HB3    . LEU M  2 453 ? 222.473 157.223 218.883 1.00 43.74 ? 453 LEU M HB3    1 
+ATOM   81716  H  HG     . LEU M  2 453 ? 222.849 156.091 220.858 1.00 43.74 ? 453 LEU M HG     1 
+ATOM   81717  H  HD11   . LEU M  2 453 ? 221.013 155.001 221.920 1.00 43.74 ? 453 LEU M HD11   1 
+ATOM   81718  H  HD12   . LEU M  2 453 ? 221.038 156.578 222.112 1.00 43.74 ? 453 LEU M HD12   1 
+ATOM   81719  H  HD13   . LEU M  2 453 ? 220.059 155.923 221.047 1.00 43.74 ? 453 LEU M HD13   1 
+ATOM   81720  H  HD21   . LEU M  2 453 ? 222.178 153.940 220.211 1.00 43.74 ? 453 LEU M HD21   1 
+ATOM   81721  H  HD22   . LEU M  2 453 ? 221.251 154.594 219.101 1.00 43.74 ? 453 LEU M HD22   1 
+ATOM   81722  H  HD23   . LEU M  2 453 ? 222.828 154.743 219.004 1.00 43.74 ? 453 LEU M HD23   1 
+ATOM   81723  N  N      . LEU M  2 454 ? 220.889 159.977 218.343 1.00 45.52 ? 454 LEU M N      1 
+ATOM   81724  C  CA     . LEU M  2 454 ? 221.046 161.030 217.347 1.00 45.52 ? 454 LEU M CA     1 
+ATOM   81725  C  C      . LEU M  2 454 ? 220.674 162.402 217.894 1.00 45.52 ? 454 LEU M C      1 
+ATOM   81726  O  O      . LEU M  2 454 ? 220.326 163.309 217.127 1.00 45.52 ? 454 LEU M O      1 
+ATOM   81727  C  CB     . LEU M  2 454 ? 220.229 160.696 216.097 1.00 45.52 ? 454 LEU M CB     1 
+ATOM   81728  C  CG     . LEU M  2 454 ? 218.740 160.395 216.255 1.00 45.52 ? 454 LEU M CG     1 
+ATOM   81729  C  CD1    . LEU M  2 454 ? 217.899 161.654 216.136 1.00 45.52 ? 454 LEU M CD1    1 
+ATOM   81730  C  CD2    . LEU M  2 454 ? 218.326 159.369 215.221 1.00 45.52 ? 454 LEU M CD2    1 
+ATOM   81731  H  H      . LEU M  2 454 ? 220.120 159.598 218.327 1.00 45.52 ? 454 LEU M H      1 
+ATOM   81732  H  HA     . LEU M  2 454 ? 221.977 161.065 217.086 1.00 45.52 ? 454 LEU M HA     1 
+ATOM   81733  H  HB2    . LEU M  2 454 ? 220.304 161.440 215.482 1.00 45.52 ? 454 LEU M HB2    1 
+ATOM   81734  H  HB3    . LEU M  2 454 ? 220.624 159.910 215.689 1.00 45.52 ? 454 LEU M HB3    1 
+ATOM   81735  H  HG     . LEU M  2 454 ? 218.585 160.013 217.130 1.00 45.52 ? 454 LEU M HG     1 
+ATOM   81736  H  HD11   . LEU M  2 454 ? 216.966 161.399 216.054 1.00 45.52 ? 454 LEU M HD11   1 
+ATOM   81737  H  HD12   . LEU M  2 454 ? 218.026 162.193 216.932 1.00 45.52 ? 454 LEU M HD12   1 
+ATOM   81738  H  HD13   . LEU M  2 454 ? 218.175 162.149 215.350 1.00 45.52 ? 454 LEU M HD13   1 
+ATOM   81739  H  HD21   . LEU M  2 454 ? 217.365 159.251 215.258 1.00 45.52 ? 454 LEU M HD21   1 
+ATOM   81740  H  HD22   . LEU M  2 454 ? 218.589 159.686 214.344 1.00 45.52 ? 454 LEU M HD22   1 
+ATOM   81741  H  HD23   . LEU M  2 454 ? 218.773 158.531 215.415 1.00 45.52 ? 454 LEU M HD23   1 
+ATOM   81742  N  N      . GLU M  2 455 ? 220.738 162.564 219.208 1.00 49.26 ? 455 GLU M N      1 
+ATOM   81743  C  CA     . GLU M  2 455 ? 220.781 163.849 219.892 1.00 49.26 ? 455 GLU M CA     1 
+ATOM   81744  C  C      . GLU M  2 455 ? 222.075 164.016 220.667 1.00 49.26 ? 455 GLU M C      1 
+ATOM   81745  O  O      . GLU M  2 455 ? 222.671 165.106 220.675 1.00 49.26 ? 455 GLU M O      1 
+ATOM   81746  C  CB     . GLU M  2 455 ? 219.584 163.972 220.846 1.00 49.26 ? 455 GLU M CB     1 
+ATOM   81747  C  CG     . GLU M  2 455 ? 219.603 165.191 221.754 1.00 49.26 ? 455 GLU M CG     1 
+ATOM   81748  C  CD     . GLU M  2 455 ? 219.591 166.499 220.991 1.00 49.26 ? 455 GLU M CD     1 
+ATOM   81749  O  OE1    . GLU M  2 455 ? 218.490 166.958 220.620 1.00 49.26 ? 455 GLU M OE1    1 
+ATOM   81750  O  OE2    . GLU M  2 455 ? 220.677 167.071 220.765 1.00 49.26 ? 455 GLU M OE2    1 
+ATOM   81751  H  H      . GLU M  2 455 ? 220.765 161.904 219.758 1.00 49.26 ? 455 GLU M H      1 
+ATOM   81752  H  HA     . GLU M  2 455 ? 220.723 164.561 219.236 1.00 49.26 ? 455 GLU M HA     1 
+ATOM   81753  H  HB2    . GLU M  2 455 ? 218.771 164.010 220.321 1.00 49.26 ? 455 GLU M HB2    1 
+ATOM   81754  H  HB3    . GLU M  2 455 ? 219.567 163.187 221.414 1.00 49.26 ? 455 GLU M HB3    1 
+ATOM   81755  H  HG2    . GLU M  2 455 ? 218.812 165.169 222.312 1.00 49.26 ? 455 GLU M HG2    1 
+ATOM   81756  H  HG3    . GLU M  2 455 ? 220.397 165.169 222.309 1.00 49.26 ? 455 GLU M HG3    1 
+ATOM   81757  N  N      . MET M  2 456 ? 222.535 162.937 221.301 1.00 51.49 ? 456 MET M N      1 
+ATOM   81758  C  CA     . MET M  2 456 ? 223.887 162.920 221.847 1.00 51.49 ? 456 MET M CA     1 
+ATOM   81759  C  C      . MET M  2 456 ? 224.912 163.155 220.744 1.00 51.49 ? 456 MET M C      1 
+ATOM   81760  O  O      . MET M  2 456 ? 225.881 163.905 220.924 1.00 51.49 ? 456 MET M O      1 
+ATOM   81761  C  CB     . MET M  2 456 ? 224.144 161.589 222.552 1.00 51.49 ? 456 MET M CB     1 
+ATOM   81762  C  CG     . MET M  2 456 ? 223.137 161.266 223.636 1.00 51.49 ? 456 MET M CG     1 
+ATOM   81763  S  SD     . MET M  2 456 ? 223.698 159.980 224.763 1.00 51.49 ? 456 MET M SD     1 
+ATOM   81764  C  CE     . MET M  2 456 ? 223.950 158.625 223.624 1.00 51.49 ? 456 MET M CE     1 
+ATOM   81765  H  H      . MET M  2 456 ? 222.090 162.214 221.428 1.00 51.49 ? 456 MET M H      1 
+ATOM   81766  H  HA     . MET M  2 456 ? 223.965 163.628 222.503 1.00 51.49 ? 456 MET M HA     1 
+ATOM   81767  H  HB2    . MET M  2 456 ? 224.113 160.876 221.896 1.00 51.49 ? 456 MET M HB2    1 
+ATOM   81768  H  HB3    . MET M  2 456 ? 225.021 161.620 222.962 1.00 51.49 ? 456 MET M HB3    1 
+ATOM   81769  H  HG2    . MET M  2 456 ? 222.965 162.067 224.153 1.00 51.49 ? 456 MET M HG2    1 
+ATOM   81770  H  HG3    . MET M  2 456 ? 222.319 160.957 223.221 1.00 51.49 ? 456 MET M HG3    1 
+ATOM   81771  H  HE1    . MET M  2 456 ? 224.197 157.833 224.124 1.00 51.49 ? 456 MET M HE1    1 
+ATOM   81772  H  HE2    . MET M  2 456 ? 223.125 158.468 223.140 1.00 51.49 ? 456 MET M HE2    1 
+ATOM   81773  H  HE3    . MET M  2 456 ? 224.657 158.863 223.004 1.00 51.49 ? 456 MET M HE3    1 
+ATOM   81774  N  N      . PHE M  2 457 ? 224.717 162.506 219.592 1.00 47.66 ? 457 PHE M N      1 
+ATOM   81775  C  CA     . PHE M  2 457 ? 225.600 162.687 218.449 1.00 47.66 ? 457 PHE M CA     1 
+ATOM   81776  C  C      . PHE M  2 457 ? 225.595 164.117 217.930 1.00 47.66 ? 457 PHE M C      1 
+ATOM   81777  O  O      . PHE M  2 457 ? 226.576 164.543 217.313 1.00 47.66 ? 457 PHE M O      1 
+ATOM   81778  C  CB     . PHE M  2 457 ? 225.184 161.724 217.339 1.00 47.66 ? 457 PHE M CB     1 
+ATOM   81779  C  CG     . PHE M  2 457 ? 226.101 161.722 216.153 1.00 47.66 ? 457 PHE M CG     1 
+ATOM   81780  C  CD1    . PHE M  2 457 ? 227.456 161.494 216.306 1.00 47.66 ? 457 PHE M CD1    1 
+ATOM   81781  C  CD2    . PHE M  2 457 ? 225.600 161.929 214.880 1.00 47.66 ? 457 PHE M CD2    1 
+ATOM   81782  C  CE1    . PHE M  2 457 ? 228.298 161.486 215.212 1.00 47.66 ? 457 PHE M CE1    1 
+ATOM   81783  C  CE2    . PHE M  2 457 ? 226.437 161.921 213.784 1.00 47.66 ? 457 PHE M CE2    1 
+ATOM   81784  C  CZ     . PHE M  2 457 ? 227.786 161.699 213.951 1.00 47.66 ? 457 PHE M CZ     1 
+ATOM   81785  H  H      . PHE M  2 457 ? 224.078 161.948 219.454 1.00 47.66 ? 457 PHE M H      1 
+ATOM   81786  H  HA     . PHE M  2 457 ? 226.504 162.466 218.715 1.00 47.66 ? 457 PHE M HA     1 
+ATOM   81787  H  HB2    . PHE M  2 457 ? 225.160 160.825 217.703 1.00 47.66 ? 457 PHE M HB2    1 
+ATOM   81788  H  HB3    . PHE M  2 457 ? 224.302 161.979 217.029 1.00 47.66 ? 457 PHE M HB3    1 
+ATOM   81789  H  HD1    . PHE M  2 457 ? 227.805 161.351 217.157 1.00 47.66 ? 457 PHE M HD1    1 
+ATOM   81790  H  HD2    . PHE M  2 457 ? 224.690 162.079 214.762 1.00 47.66 ? 457 PHE M HD2    1 
+ATOM   81791  H  HE1    . PHE M  2 457 ? 229.208 161.336 215.326 1.00 47.66 ? 457 PHE M HE1    1 
+ATOM   81792  H  HE2    . PHE M  2 457 ? 226.091 162.064 212.934 1.00 47.66 ? 457 PHE M HE2    1 
+ATOM   81793  H  HZ     . PHE M  2 457 ? 228.351 161.693 213.213 1.00 47.66 ? 457 PHE M HZ     1 
+ATOM   81794  N  N      . ALA M  2 458 ? 224.517 164.866 218.158 1.00 49.18 ? 458 ALA M N      1 
+ATOM   81795  C  CA     . ALA M  2 458 ? 224.452 166.256 217.726 1.00 49.18 ? 458 ALA M CA     1 
+ATOM   81796  C  C      . ALA M  2 458 ? 225.121 167.195 218.719 1.00 49.18 ? 458 ALA M C      1 
+ATOM   81797  O  O      . ALA M  2 458 ? 225.789 168.154 218.313 1.00 49.18 ? 458 ALA M O      1 
+ATOM   81798  C  CB     . ALA M  2 458 ? 222.998 166.680 217.524 1.00 49.18 ? 458 ALA M CB     1 
+ATOM   81799  H  H      . ALA M  2 458 ? 223.810 164.590 218.558 1.00 49.18 ? 458 ALA M H      1 
+ATOM   81800  H  HA     . ALA M  2 458 ? 224.913 166.344 216.880 1.00 49.18 ? 458 ALA M HA     1 
+ATOM   81801  H  HB1    . ALA M  2 458 ? 222.518 166.548 218.354 1.00 49.18 ? 458 ALA M HB1    1 
+ATOM   81802  H  HB2    . ALA M  2 458 ? 222.978 167.617 217.277 1.00 49.18 ? 458 ALA M HB2    1 
+ATOM   81803  H  HB3    . ALA M  2 458 ? 222.607 166.139 216.822 1.00 49.18 ? 458 ALA M HB3    1 
+ATOM   81804  N  N      . GLU M  2 459 ? 224.944 166.950 220.017 1.00 52.43 ? 459 GLU M N      1 
+ATOM   81805  C  CA     . GLU M  2 459 ? 225.676 167.737 221.007 1.00 52.43 ? 459 GLU M CA     1 
+ATOM   81806  C  C      . GLU M  2 459 ? 227.183 167.530 220.863 1.00 52.43 ? 459 GLU M C      1 
+ATOM   81807  O  O      . GLU M  2 459 ? 227.969 168.491 220.895 1.00 52.43 ? 459 GLU M O      1 
+ATOM   81808  C  CB     . GLU M  2 459 ? 225.208 167.377 222.413 1.00 52.43 ? 459 GLU M CB     1 
+ATOM   81809  C  CG     . GLU M  2 459 ? 223.836 167.930 222.748 1.00 52.43 ? 459 GLU M CG     1 
+ATOM   81810  C  CD     . GLU M  2 459 ? 223.367 167.529 224.131 1.00 52.43 ? 459 GLU M CD     1 
+ATOM   81811  O  OE1    . GLU M  2 459 ? 222.142 167.540 224.373 1.00 52.43 ? 459 GLU M OE1    1 
+ATOM   81812  O  OE2    . GLU M  2 459 ? 224.225 167.211 224.980 1.00 52.43 ? 459 GLU M OE2    1 
+ATOM   81813  H  H      . GLU M  2 459 ? 224.420 166.353 220.344 1.00 52.43 ? 459 GLU M H      1 
+ATOM   81814  H  HA     . GLU M  2 459 ? 225.487 168.676 220.863 1.00 52.43 ? 459 GLU M HA     1 
+ATOM   81815  H  HB2    . GLU M  2 459 ? 225.167 166.412 222.488 1.00 52.43 ? 459 GLU M HB2    1 
+ATOM   81816  H  HB3    . GLU M  2 459 ? 225.840 167.735 223.055 1.00 52.43 ? 459 GLU M HB3    1 
+ATOM   81817  H  HG2    . GLU M  2 459 ? 223.867 168.898 222.708 1.00 52.43 ? 459 GLU M HG2    1 
+ATOM   81818  H  HG3    . GLU M  2 459 ? 223.196 167.594 222.102 1.00 52.43 ? 459 GLU M HG3    1 
+ATOM   81819  N  N      . ILE M  2 460 ? 227.607 166.274 220.702 1.00 47.98 ? 460 ILE M N      1 
+ATOM   81820  C  CA     . ILE M  2 460 ? 229.023 166.001 220.482 1.00 47.98 ? 460 ILE M CA     1 
+ATOM   81821  C  C      . ILE M  2 460 ? 229.532 166.768 219.269 1.00 47.98 ? 460 ILE M C      1 
+ATOM   81822  O  O      . ILE M  2 460 ? 230.667 167.254 219.260 1.00 47.98 ? 460 ILE M O      1 
+ATOM   81823  C  CB     . ILE M  2 460 ? 229.262 164.488 220.336 1.00 47.98 ? 460 ILE M CB     1 
+ATOM   81824  C  CG1    . ILE M  2 460 ? 229.160 163.813 221.703 1.00 47.98 ? 460 ILE M CG1    1 
+ATOM   81825  C  CG2    . ILE M  2 460 ? 230.615 164.219 219.694 1.00 47.98 ? 460 ILE M CG2    1 
+ATOM   81826  C  CD1    . ILE M  2 460 ? 229.144 162.319 221.633 1.00 47.98 ? 460 ILE M CD1    1 
+ATOM   81827  H  H      . ILE M  2 460 ? 227.107 165.574 220.726 1.00 47.98 ? 460 ILE M H      1 
+ATOM   81828  H  HA     . ILE M  2 460 ? 229.521 166.305 221.254 1.00 47.98 ? 460 ILE M HA     1 
+ATOM   81829  H  HB     . ILE M  2 460 ? 228.572 164.126 219.762 1.00 47.98 ? 460 ILE M HB     1 
+ATOM   81830  H  HG12   . ILE M  2 460 ? 229.921 164.076 222.241 1.00 47.98 ? 460 ILE M HG12   1 
+ATOM   81831  H  HG13   . ILE M  2 460 ? 228.339 164.100 222.131 1.00 47.98 ? 460 ILE M HG13   1 
+ATOM   81832  H  HG21   . ILE M  2 460 ? 230.871 163.300 219.865 1.00 47.98 ? 460 ILE M HG21   1 
+ATOM   81833  H  HG22   . ILE M  2 460 ? 230.547 164.365 218.738 1.00 47.98 ? 460 ILE M HG22   1 
+ATOM   81834  H  HG23   . ILE M  2 460 ? 231.272 164.820 220.076 1.00 47.98 ? 460 ILE M HG23   1 
+ATOM   81835  H  HD11   . ILE M  2 460 ? 228.685 161.969 222.411 1.00 47.98 ? 460 ILE M HD11   1 
+ATOM   81836  H  HD12   . ILE M  2 460 ? 228.682 162.057 220.824 1.00 47.98 ? 460 ILE M HD12   1 
+ATOM   81837  H  HD13   . ILE M  2 460 ? 230.058 161.998 221.609 1.00 47.98 ? 460 ILE M HD13   1 
+ATOM   81838  N  N      . LEU M  2 461 ? 228.709 166.880 218.224 1.00 50.63 ? 461 LEU M N      1 
+ATOM   81839  C  CA     . LEU M  2 461 ? 229.119 167.635 217.044 1.00 50.63 ? 461 LEU M CA     1 
+ATOM   81840  C  C      . LEU M  2 461 ? 229.252 169.120 217.358 1.00 50.63 ? 461 LEU M C      1 
+ATOM   81841  O  O      . LEU M  2 461 ? 230.250 169.754 216.989 1.00 50.63 ? 461 LEU M O      1 
+ATOM   81842  C  CB     . LEU M  2 461 ? 228.120 167.421 215.909 1.00 50.63 ? 461 LEU M CB     1 
+ATOM   81843  C  CG     . LEU M  2 461 ? 228.545 166.445 214.813 1.00 50.63 ? 461 LEU M CG     1 
+ATOM   81844  C  CD1    . LEU M  2 461 ? 228.719 165.043 215.361 1.00 50.63 ? 461 LEU M CD1    1 
+ATOM   81845  C  CD2    . LEU M  2 461 ? 227.529 166.470 213.692 1.00 50.63 ? 461 LEU M CD2    1 
+ATOM   81846  H  H      . LEU M  2 461 ? 227.924 166.536 218.178 1.00 50.63 ? 461 LEU M H      1 
+ATOM   81847  H  HA     . LEU M  2 461 ? 229.982 167.311 216.746 1.00 50.63 ? 461 LEU M HA     1 
+ATOM   81848  H  HB2    . LEU M  2 461 ? 227.297 167.079 216.287 1.00 50.63 ? 461 LEU M HB2    1 
+ATOM   81849  H  HB3    . LEU M  2 461 ? 227.947 168.275 215.485 1.00 50.63 ? 461 LEU M HB3    1 
+ATOM   81850  H  HG     . LEU M  2 461 ? 229.397 166.729 214.451 1.00 50.63 ? 461 LEU M HG     1 
+ATOM   81851  H  HD11   . LEU M  2 461 ? 229.519 164.653 214.978 1.00 50.63 ? 461 LEU M HD11   1 
+ATOM   81852  H  HD12   . LEU M  2 461 ? 228.803 165.089 216.325 1.00 50.63 ? 461 LEU M HD12   1 
+ATOM   81853  H  HD13   . LEU M  2 461 ? 227.944 164.514 215.124 1.00 50.63 ? 461 LEU M HD13   1 
+ATOM   81854  H  HD21   . LEU M  2 461 ? 227.743 165.772 213.055 1.00 50.63 ? 461 LEU M HD21   1 
+ATOM   81855  H  HD22   . LEU M  2 461 ? 226.647 166.322 214.065 1.00 50.63 ? 461 LEU M HD22   1 
+ATOM   81856  H  HD23   . LEU M  2 461 ? 227.562 167.337 213.262 1.00 50.63 ? 461 LEU M HD23   1 
+ATOM   81857  N  N      . PHE M  2 462 ? 228.252 169.693 218.030 1.00 54.05 ? 462 PHE M N      1 
+ATOM   81858  C  CA     . PHE M  2 462 ? 228.339 171.088 218.445 1.00 54.05 ? 462 PHE M CA     1 
+ATOM   81859  C  C      . PHE M  2 462 ? 229.563 171.360 219.302 1.00 54.05 ? 462 PHE M C      1 
+ATOM   81860  O  O      . PHE M  2 462 ? 229.973 172.520 219.416 1.00 54.05 ? 462 PHE M O      1 
+ATOM   81861  C  CB     . PHE M  2 462 ? 227.087 171.504 219.217 1.00 54.05 ? 462 PHE M CB     1 
+ATOM   81862  C  CG     . PHE M  2 462 ? 226.847 172.987 219.219 1.00 54.05 ? 462 PHE M CG     1 
+ATOM   81863  C  CD1    . PHE M  2 462 ? 226.362 173.629 218.092 1.00 54.05 ? 462 PHE M CD1    1 
+ATOM   81864  C  CD2    . PHE M  2 462 ? 227.122 173.743 220.347 1.00 54.05 ? 462 PHE M CD2    1 
+ATOM   81865  C  CE1    . PHE M  2 462 ? 226.145 174.994 218.094 1.00 54.05 ? 462 PHE M CE1    1 
+ATOM   81866  C  CE2    . PHE M  2 462 ? 226.908 175.108 220.353 1.00 54.05 ? 462 PHE M CE2    1 
+ATOM   81867  C  CZ     . PHE M  2 462 ? 226.420 175.734 219.226 1.00 54.05 ? 462 PHE M CZ     1 
+ATOM   81868  H  H      . PHE M  2 462 ? 227.521 169.300 218.253 1.00 54.05 ? 462 PHE M H      1 
+ATOM   81869  H  HA     . PHE M  2 462 ? 228.400 171.648 217.657 1.00 54.05 ? 462 PHE M HA     1 
+ATOM   81870  H  HB2    . PHE M  2 462 ? 226.317 171.078 218.812 1.00 54.05 ? 462 PHE M HB2    1 
+ATOM   81871  H  HB3    . PHE M  2 462 ? 227.178 171.216 220.138 1.00 54.05 ? 462 PHE M HB3    1 
+ATOM   81872  H  HD1    . PHE M  2 462 ? 226.173 173.135 217.327 1.00 54.05 ? 462 PHE M HD1    1 
+ATOM   81873  H  HD2    . PHE M  2 462 ? 227.451 173.327 221.110 1.00 54.05 ? 462 PHE M HD2    1 
+ATOM   81874  H  HE1    . PHE M  2 462 ? 225.816 175.413 217.332 1.00 54.05 ? 462 PHE M HE1    1 
+ATOM   81875  H  HE2    . PHE M  2 462 ? 227.095 175.604 221.117 1.00 54.05 ? 462 PHE M HE2    1 
+ATOM   81876  H  HZ     . PHE M  2 462 ? 226.275 176.653 219.229 1.00 54.05 ? 462 PHE M HZ     1 
+ATOM   81877  N  N      . ARG M  2 463 ? 230.152 170.330 219.908 1.00 55.46 ? 463 ARG M N      1 
+ATOM   81878  C  CA     . ARG M  2 463 ? 231.392 170.519 220.656 1.00 55.46 ? 463 ARG M CA     1 
+ATOM   81879  C  C      . ARG M  2 463 ? 232.651 170.291 219.825 1.00 55.46 ? 463 ARG M C      1 
+ATOM   81880  O  O      . ARG M  2 463 ? 233.631 171.023 219.998 1.00 55.46 ? 463 ARG M O      1 
+ATOM   81881  C  CB     . ARG M  2 463 ? 231.429 169.600 221.878 1.00 55.46 ? 463 ARG M CB     1 
+ATOM   81882  C  CG     . ARG M  2 463 ? 230.434 169.985 222.947 1.00 55.46 ? 463 ARG M CG     1 
+ATOM   81883  C  CD     . ARG M  2 463 ? 230.465 169.019 224.114 1.00 55.46 ? 463 ARG M CD     1 
+ATOM   81884  N  NE     . ARG M  2 463 ? 229.349 169.247 225.026 1.00 55.46 ? 463 ARG M NE     1 
+ATOM   81885  C  CZ     . ARG M  2 463 ? 228.864 168.334 225.860 1.00 55.46 ? 463 ARG M CZ     1 
+ATOM   81886  N  NH1    . ARG M  2 463 ? 229.394 167.119 225.911 1.00 55.46 ? 463 ARG M NH1    1 
+ATOM   81887  N  NH2    . ARG M  2 463 ? 227.843 168.637 226.648 1.00 55.46 ? 463 ARG M NH2    1 
+ATOM   81888  H  H      . ARG M  2 463 ? 229.858 169.523 219.902 1.00 55.46 ? 463 ARG M H      1 
+ATOM   81889  H  HA     . ARG M  2 463 ? 231.421 171.430 220.981 1.00 55.46 ? 463 ARG M HA     1 
+ATOM   81890  H  HB2    . ARG M  2 463 ? 231.233 168.694 221.596 1.00 55.46 ? 463 ARG M HB2    1 
+ATOM   81891  H  HB3    . ARG M  2 463 ? 232.315 169.638 222.271 1.00 55.46 ? 463 ARG M HB3    1 
+ATOM   81892  H  HG2    . ARG M  2 463 ? 230.655 170.869 223.280 1.00 55.46 ? 463 ARG M HG2    1 
+ATOM   81893  H  HG3    . ARG M  2 463 ? 229.542 169.983 222.570 1.00 55.46 ? 463 ARG M HG3    1 
+ATOM   81894  H  HD2    . ARG M  2 463 ? 230.408 168.112 223.777 1.00 55.46 ? 463 ARG M HD2    1 
+ATOM   81895  H  HD3    . ARG M  2 463 ? 231.291 169.142 224.607 1.00 55.46 ? 463 ARG M HD3    1 
+ATOM   81896  H  HE     . ARG M  2 463 ? 229.064 170.054 225.110 1.00 55.46 ? 463 ARG M HE     1 
+ATOM   81897  H  HH11   . ARG M  2 463 ? 230.056 166.913 225.404 1.00 55.46 ? 463 ARG M HH11   1 
+ATOM   81898  H  HH12   . ARG M  2 463 ? 229.073 166.536 226.455 1.00 55.46 ? 463 ARG M HH12   1 
+ATOM   81899  H  HH21   . ARG M  2 463 ? 227.497 169.423 226.618 1.00 55.46 ? 463 ARG M HH21   1 
+ATOM   81900  H  HH22   . ARG M  2 463 ? 227.529 168.048 227.189 1.00 55.46 ? 463 ARG M HH22   1 
+ATOM   81901  N  N      . ARG M  2 464 ? 232.664 169.306 218.928 1.00 53.60 ? 464 ARG M N      1 
+ATOM   81902  C  CA     . ARG M  2 464 ? 233.862 169.002 218.151 1.00 53.60 ? 464 ARG M CA     1 
+ATOM   81903  C  C      . ARG M  2 464 ? 233.951 169.807 216.858 1.00 53.60 ? 464 ARG M C      1 
+ATOM   81904  O  O      . ARG M  2 464 ? 234.889 169.603 216.080 1.00 53.60 ? 464 ARG M O      1 
+ATOM   81905  C  CB     . ARG M  2 464 ? 233.940 167.502 217.839 1.00 53.60 ? 464 ARG M CB     1 
+ATOM   81906  C  CG     . ARG M  2 464 ? 232.818 166.949 216.989 1.00 53.60 ? 464 ARG M CG     1 
+ATOM   81907  C  CD     . ARG M  2 464 ? 233.153 165.558 216.483 1.00 53.60 ? 464 ARG M CD     1 
+ATOM   81908  N  NE     . ARG M  2 464 ? 233.442 164.635 217.575 1.00 53.60 ? 464 ARG M NE     1 
+ATOM   81909  C  CZ     . ARG M  2 464 ? 233.406 163.310 217.468 1.00 53.60 ? 464 ARG M CZ     1 
+ATOM   81910  N  NH1    . ARG M  2 464 ? 233.097 162.736 216.314 1.00 53.60 ? 464 ARG M NH1    1 
+ATOM   81911  N  NH2    . ARG M  2 464 ? 233.684 162.555 218.520 1.00 53.60 ? 464 ARG M NH2    1 
+ATOM   81912  H  H      . ARG M  2 464 ? 231.993 168.803 218.748 1.00 53.60 ? 464 ARG M H      1 
+ATOM   81913  H  HA     . ARG M  2 464 ? 234.638 169.225 218.686 1.00 53.60 ? 464 ARG M HA     1 
+ATOM   81914  H  HB2    . ARG M  2 464 ? 234.769 167.331 217.366 1.00 53.60 ? 464 ARG M HB2    1 
+ATOM   81915  H  HB3    . ARG M  2 464 ? 233.939 167.009 218.674 1.00 53.60 ? 464 ARG M HB3    1 
+ATOM   81916  H  HG2    . ARG M  2 464 ? 232.014 166.884 217.517 1.00 53.60 ? 464 ARG M HG2    1 
+ATOM   81917  H  HG3    . ARG M  2 464 ? 232.677 167.525 216.223 1.00 53.60 ? 464 ARG M HG3    1 
+ATOM   81918  H  HD2    . ARG M  2 464 ? 232.395 165.209 215.992 1.00 53.60 ? 464 ARG M HD2    1 
+ATOM   81919  H  HD3    . ARG M  2 464 ? 233.933 165.606 215.911 1.00 53.60 ? 464 ARG M HD3    1 
+ATOM   81920  H  HE     . ARG M  2 464 ? 233.819 164.960 218.274 1.00 53.60 ? 464 ARG M HE     1 
+ATOM   81921  H  HH11   . ARG M  2 464 ? 232.915 163.215 215.624 1.00 53.60 ? 464 ARG M HH11   1 
+ATOM   81922  H  HH12   . ARG M  2 464 ? 233.078 161.879 216.259 1.00 53.60 ? 464 ARG M HH12   1 
+ATOM   81923  H  HH21   . ARG M  2 464 ? 233.885 162.921 219.271 1.00 53.60 ? 464 ARG M HH21   1 
+ATOM   81924  H  HH22   . ARG M  2 464 ? 233.661 161.699 218.451 1.00 53.60 ? 464 ARG M HH22   1 
+ATOM   81925  N  N      . GLY M  2 465 ? 232.999 170.703 216.610 1.00 56.33 ? 465 GLY M N      1 
+ATOM   81926  C  CA     . GLY M  2 465 ? 233.145 171.709 215.572 1.00 56.33 ? 465 GLY M CA     1 
+ATOM   81927  C  C      . GLY M  2 465 ? 233.493 171.201 214.187 1.00 56.33 ? 465 GLY M C      1 
+ATOM   81928  O  O      . GLY M  2 465 ? 233.399 170.003 213.909 1.00 56.33 ? 465 GLY M O      1 
+ATOM   81929  H  H      . GLY M  2 465 ? 232.254 170.747 217.036 1.00 56.33 ? 465 GLY M H      1 
+ATOM   81930  H  HA2    . GLY M  2 465 ? 232.316 172.207 215.503 1.00 56.33 ? 465 GLY M HA2    1 
+ATOM   81931  H  HA3    . GLY M  2 465 ? 233.841 172.328 215.840 1.00 56.33 ? 465 GLY M HA3    1 
+ATOM   81932  N  N      . GLN M  2 466 ? 233.912 172.117 213.313 1.00 60.60 ? 466 GLN M N      1 
+ATOM   81933  C  CA     . GLN M  2 466 ? 234.154 171.831 211.904 1.00 60.60 ? 466 GLN M CA     1 
+ATOM   81934  C  C      . GLN M  2 466 ? 235.587 171.402 211.611 1.00 60.60 ? 466 GLN M C      1 
+ATOM   81935  O  O      . GLN M  2 466 ? 235.980 171.383 210.440 1.00 60.60 ? 466 GLN M O      1 
+ATOM   81936  C  CB     . GLN M  2 466 ? 233.828 173.062 211.054 1.00 60.60 ? 466 GLN M CB     1 
+ATOM   81937  C  CG     . GLN M  2 466 ? 232.499 173.723 211.375 1.00 60.60 ? 466 GLN M CG     1 
+ATOM   81938  C  CD     . GLN M  2 466 ? 232.219 174.920 210.486 1.00 60.60 ? 466 GLN M CD     1 
+ATOM   81939  O  OE1    . GLN M  2 466 ? 232.117 176.050 210.960 1.00 60.60 ? 466 GLN M OE1    1 
+ATOM   81940  N  NE2    . GLN M  2 466 ? 232.099 174.676 209.186 1.00 60.60 ? 466 GLN M NE2    1 
+ATOM   81941  H  H      . GLN M  2 466 ? 234.066 172.937 213.522 1.00 60.60 ? 466 GLN M H      1 
+ATOM   81942  H  HA     . GLN M  2 466 ? 233.565 171.113 211.626 1.00 60.60 ? 466 GLN M HA     1 
+ATOM   81943  H  HB2    . GLN M  2 466 ? 234.526 173.722 211.186 1.00 60.60 ? 466 GLN M HB2    1 
+ATOM   81944  H  HB3    . GLN M  2 466 ? 233.805 172.797 210.121 1.00 60.60 ? 466 GLN M HB3    1 
+ATOM   81945  H  HG2    . GLN M  2 466 ? 231.786 173.080 211.248 1.00 60.60 ? 466 GLN M HG2    1 
+ATOM   81946  H  HG3    . GLN M  2 466 ? 232.512 174.030 212.295 1.00 60.60 ? 466 GLN M HG3    1 
+ATOM   81947  H  HE21   . GLN M  2 466 ? 232.178 173.872 208.891 1.00 60.60 ? 466 GLN M HE21   1 
+ATOM   81948  H  HE22   . GLN M  2 466 ? 231.941 175.321 208.640 1.00 60.60 ? 466 GLN M HE22   1 
+ATOM   81949  N  N      . GLU M  2 467 ? 236.374 171.056 212.628 1.00 58.94 ? 467 GLU M N      1 
+ATOM   81950  C  CA     . GLU M  2 467 ? 237.795 170.809 212.416 1.00 58.94 ? 467 GLU M CA     1 
+ATOM   81951  C  C      . GLU M  2 467 ? 238.206 169.409 212.849 1.00 58.94 ? 467 GLU M C      1 
+ATOM   81952  O  O      . GLU M  2 467 ? 239.138 168.829 212.282 1.00 58.94 ? 467 GLU M O      1 
+ATOM   81953  C  CB     . GLU M  2 467 ? 238.627 171.849 213.170 1.00 58.94 ? 467 GLU M CB     1 
+ATOM   81954  C  CG     . GLU M  2 467 ? 238.486 173.263 212.634 1.00 58.94 ? 467 GLU M CG     1 
+ATOM   81955  C  CD     . GLU M  2 467 ? 237.247 173.969 213.155 1.00 58.94 ? 467 GLU M CD     1 
+ATOM   81956  O  OE1    . GLU M  2 467 ? 236.522 173.375 213.980 1.00 58.94 ? 467 GLU M OE1    1 
+ATOM   81957  O  OE2    . GLU M  2 467 ? 237.000 175.120 212.740 1.00 58.94 ? 467 GLU M OE2    1 
+ATOM   81958  H  H      . GLU M  2 467 ? 236.113 170.957 213.441 1.00 58.94 ? 467 GLU M H      1 
+ATOM   81959  H  HA     . GLU M  2 467 ? 237.997 170.896 211.472 1.00 58.94 ? 467 GLU M HA     1 
+ATOM   81960  H  HB2    . GLU M  2 467 ? 238.354 171.852 214.100 1.00 58.94 ? 467 GLU M HB2    1 
+ATOM   81961  H  HB3    . GLU M  2 467 ? 239.562 171.601 213.106 1.00 58.94 ? 467 GLU M HB3    1 
+ATOM   81962  H  HG2    . GLU M  2 467 ? 239.261 173.781 212.901 1.00 58.94 ? 467 GLU M HG2    1 
+ATOM   81963  H  HG3    . GLU M  2 467 ? 238.427 173.229 211.666 1.00 58.94 ? 467 GLU M HG3    1 
+ATOM   81964  N  N      . ARG M  2 468 ? 237.523 168.856 213.848 1.00 59.22 ? 468 ARG M N      1 
+ATOM   81965  C  CA     . ARG M  2 468 ? 237.857 167.547 214.389 1.00 59.22 ? 468 ARG M CA     1 
+ATOM   81966  C  C      . ARG M  2 468 ? 236.951 166.445 213.856 1.00 59.22 ? 468 ARG M C      1 
+ATOM   81967  O  O      . ARG M  2 468 ? 236.931 165.345 214.418 1.00 59.22 ? 468 ARG M O      1 
+ATOM   81968  C  CB     . ARG M  2 468 ? 237.798 167.586 215.916 1.00 59.22 ? 468 ARG M CB     1 
+ATOM   81969  C  CG     . ARG M  2 468 ? 239.149 167.839 216.573 1.00 59.22 ? 468 ARG M CG     1 
+ATOM   81970  C  CD     . ARG M  2 468 ? 238.996 168.421 217.970 1.00 59.22 ? 468 ARG M CD     1 
+ATOM   81971  N  NE     . ARG M  2 468 ? 238.391 169.752 217.943 1.00 59.22 ? 468 ARG M NE     1 
+ATOM   81972  C  CZ     . ARG M  2 468 ? 237.494 170.200 218.819 1.00 59.22 ? 468 ARG M CZ     1 
+ATOM   81973  N  NH1    . ARG M  2 468 ? 237.077 169.436 219.821 1.00 59.22 ? 468 ARG M NH1    1 
+ATOM   81974  N  NH2    . ARG M  2 468 ? 237.013 171.429 218.691 1.00 59.22 ? 468 ARG M NH2    1 
+ATOM   81975  H  H      . ARG M  2 468 ? 236.849 169.228 214.233 1.00 59.22 ? 468 ARG M H      1 
+ATOM   81976  H  HA     . ARG M  2 468 ? 238.768 167.334 214.140 1.00 59.22 ? 468 ARG M HA     1 
+ATOM   81977  H  HB2    . ARG M  2 468 ? 237.198 168.299 216.182 1.00 59.22 ? 468 ARG M HB2    1 
+ATOM   81978  H  HB3    . ARG M  2 468 ? 237.465 166.736 216.242 1.00 59.22 ? 468 ARG M HB3    1 
+ATOM   81979  H  HG2    . ARG M  2 468 ? 239.633 167.002 216.643 1.00 59.22 ? 468 ARG M HG2    1 
+ATOM   81980  H  HG3    . ARG M  2 468 ? 239.651 168.471 216.036 1.00 59.22 ? 468 ARG M HG3    1 
+ATOM   81981  H  HD2    . ARG M  2 468 ? 238.435 167.828 218.491 1.00 59.22 ? 468 ARG M HD2    1 
+ATOM   81982  H  HD3    . ARG M  2 468 ? 239.871 168.497 218.380 1.00 59.22 ? 468 ARG M HD3    1 
+ATOM   81983  H  HE     . ARG M  2 468 ? 238.687 170.309 217.360 1.00 59.22 ? 468 ARG M HE     1 
+ATOM   81984  H  HH11   . ARG M  2 468 ? 237.379 168.638 219.919 1.00 59.22 ? 468 ARG M HH11   1 
+ATOM   81985  H  HH12   . ARG M  2 468 ? 236.498 169.743 220.379 1.00 59.22 ? 468 ARG M HH12   1 
+ATOM   81986  H  HH21   . ARG M  2 468 ? 237.279 171.930 218.045 1.00 59.22 ? 468 ARG M HH21   1 
+ATOM   81987  H  HH22   . ARG M  2 468 ? 236.435 171.725 219.254 1.00 59.22 ? 468 ARG M HH22   1 
+ATOM   81988  N  N      . SER M  2 469 ? 236.214 166.709 212.783 1.00 55.91 ? 469 SER M N      1 
+ATOM   81989  C  CA     . SER M  2 469 ? 235.208 165.793 212.271 1.00 55.91 ? 469 SER M CA     1 
+ATOM   81990  C  C      . SER M  2 469 ? 235.692 165.080 211.011 1.00 55.91 ? 469 SER M C      1 
+ATOM   81991  O  O      . SER M  2 469 ? 236.707 165.433 210.407 1.00 55.91 ? 469 SER M O      1 
+ATOM   81992  C  CB     . SER M  2 469 ? 233.912 166.550 211.984 1.00 55.91 ? 469 SER M CB     1 
+ATOM   81993  O  OG     . SER M  2 469 ? 234.134 167.590 211.050 1.00 55.91 ? 469 SER M OG     1 
+ATOM   81994  H  H      . SER M  2 469 ? 236.277 167.433 212.325 1.00 55.91 ? 469 SER M H      1 
+ATOM   81995  H  HA     . SER M  2 469 ? 235.019 165.120 212.941 1.00 55.91 ? 469 SER M HA     1 
+ATOM   81996  H  HB2    . SER M  2 469 ? 233.262 165.932 211.621 1.00 55.91 ? 469 SER M HB2    1 
+ATOM   81997  H  HB3    . SER M  2 469 ? 233.582 166.934 212.810 1.00 55.91 ? 469 SER M HB3    1 
+ATOM   81998  H  HG     . SER M  2 469 ? 234.493 167.280 210.357 1.00 55.91 ? 469 SER M HG     1 
+ATOM   81999  N  N      . TYR M  2 470 ? 234.931 164.057 210.618 1.00 50.29 ? 470 TYR M N      1 
+ATOM   82000  C  CA     . TYR M  2 470 ? 235.212 163.240 209.445 1.00 50.29 ? 470 TYR M CA     1 
+ATOM   82001  C  C      . TYR M  2 470 ? 233.895 162.960 208.725 1.00 50.29 ? 470 TYR M C      1 
+ATOM   82002  O  O      . TYR M  2 470 ? 233.031 162.267 209.278 1.00 50.29 ? 470 TYR M O      1 
+ATOM   82003  C  CB     . TYR M  2 470 ? 235.911 161.945 209.867 1.00 50.29 ? 470 TYR M CB     1 
+ATOM   82004  C  CG     . TYR M  2 470 ? 236.495 161.108 208.747 1.00 50.29 ? 470 TYR M CG     1 
+ATOM   82005  C  CD1    . TYR M  2 470 ? 236.938 159.816 208.993 1.00 50.29 ? 470 TYR M CD1    1 
+ATOM   82006  C  CD2    . TYR M  2 470 ? 236.609 161.599 207.456 1.00 50.29 ? 470 TYR M CD2    1 
+ATOM   82007  C  CE1    . TYR M  2 470 ? 237.476 159.038 207.989 1.00 50.29 ? 470 TYR M CE1    1 
+ATOM   82008  C  CE2    . TYR M  2 470 ? 237.146 160.826 206.442 1.00 50.29 ? 470 TYR M CE2    1 
+ATOM   82009  C  CZ     . TYR M  2 470 ? 237.577 159.547 206.716 1.00 50.29 ? 470 TYR M CZ     1 
+ATOM   82010  O  OH     . TYR M  2 470 ? 238.112 158.770 205.715 1.00 50.29 ? 470 TYR M OH     1 
+ATOM   82011  H  H      . TYR M  2 470 ? 234.221 163.811 211.033 1.00 50.29 ? 470 TYR M H      1 
+ATOM   82012  H  HA     . TYR M  2 470 ? 235.810 163.729 208.863 1.00 50.29 ? 470 TYR M HA     1 
+ATOM   82013  H  HB2    . TYR M  2 470 ? 236.640 162.176 210.462 1.00 50.29 ? 470 TYR M HB2    1 
+ATOM   82014  H  HB3    . TYR M  2 470 ? 235.273 161.391 210.339 1.00 50.29 ? 470 TYR M HB3    1 
+ATOM   82015  H  HD1    . TYR M  2 470 ? 236.873 159.470 209.852 1.00 50.29 ? 470 TYR M HD1    1 
+ATOM   82016  H  HD2    . TYR M  2 470 ? 236.320 162.461 207.269 1.00 50.29 ? 470 TYR M HD2    1 
+ATOM   82017  H  HE1    . TYR M  2 470 ? 237.768 158.174 208.172 1.00 50.29 ? 470 TYR M HE1    1 
+ATOM   82018  H  HE2    . TYR M  2 470 ? 237.217 161.165 205.580 1.00 50.29 ? 470 TYR M HE2    1 
+ATOM   82019  H  HH     . TYR M  2 470 ? 238.305 158.010 206.016 1.00 50.29 ? 470 TYR M HH     1 
+ATOM   82020  N  N      . PRO M  2 471 ? 233.692 163.481 207.513 1.00 51.39 ? 471 PRO M N      1 
+ATOM   82021  C  CA     . PRO M  2 471 ? 232.389 163.332 206.849 1.00 51.39 ? 471 PRO M CA     1 
+ATOM   82022  C  C      . PRO M  2 471 ? 231.927 161.881 206.796 1.00 51.39 ? 471 PRO M C      1 
+ATOM   82023  O  O      . PRO M  2 471 ? 232.724 160.963 206.591 1.00 51.39 ? 471 PRO M O      1 
+ATOM   82024  C  CB     . PRO M  2 471 ? 232.641 163.897 205.446 1.00 51.39 ? 471 PRO M CB     1 
+ATOM   82025  C  CG     . PRO M  2 471 ? 234.134 163.946 205.298 1.00 51.39 ? 471 PRO M CG     1 
+ATOM   82026  C  CD     . PRO M  2 471 ? 234.644 164.220 206.668 1.00 51.39 ? 471 PRO M CD     1 
+ATOM   82027  H  HA     . PRO M  2 471 ? 231.717 163.870 207.296 1.00 51.39 ? 471 PRO M HA     1 
+ATOM   82028  N  N      . THR M  2 472 ? 230.621 161.678 206.981 1.00 49.49 ? 472 THR M N      1 
+ATOM   82029  C  CA     . THR M  2 472 ? 230.067 160.334 207.076 1.00 49.49 ? 472 THR M CA     1 
+ATOM   82030  C  C      . THR M  2 472 ? 228.629 160.310 206.565 1.00 49.49 ? 472 THR M C      1 
+ATOM   82031  O  O      . THR M  2 472 ? 227.991 161.349 206.354 1.00 49.49 ? 472 THR M O      1 
+ATOM   82032  C  CB     . THR M  2 472 ? 230.139 159.812 208.515 1.00 49.49 ? 472 THR M CB     1 
+ATOM   82033  O  OG1    . THR M  2 472 ? 229.594 158.490 208.578 1.00 49.49 ? 472 THR M OG1    1 
+ATOM   82034  C  CG2    . THR M  2 472 ? 229.377 160.720 209.456 1.00 49.49 ? 472 THR M CG2    1 
+ATOM   82035  H  H      . THR M  2 472 ? 230.037 162.306 207.056 1.00 49.49 ? 472 THR M H      1 
+ATOM   82036  H  HA     . THR M  2 472 ? 230.588 159.737 206.516 1.00 49.49 ? 472 THR M HA     1 
+ATOM   82037  H  HB     . THR M  2 472 ? 231.064 159.793 208.801 1.00 49.49 ? 472 THR M HB     1 
+ATOM   82038  H  HG1    . THR M  2 472 ? 229.636 158.203 209.366 1.00 49.49 ? 472 THR M HG1    1 
+ATOM   82039  H  HG21   . THR M  2 472 ? 228.681 160.217 209.905 1.00 49.49 ? 472 THR M HG21   1 
+ATOM   82040  H  HG22   . THR M  2 472 ? 229.984 161.082 210.121 1.00 49.49 ? 472 THR M HG22   1 
+ATOM   82041  H  HG23   . THR M  2 472 ? 228.973 161.451 208.965 1.00 49.49 ? 472 THR M HG23   1 
+ATOM   82042  N  N      . VAL M  2 473 ? 228.128 159.090 206.366 1.00 42.77 ? 473 VAL M N      1 
+ATOM   82043  C  CA     . VAL M  2 473 ? 226.805 158.855 205.796 1.00 42.77 ? 473 VAL M CA     1 
+ATOM   82044  C  C      . VAL M  2 473 ? 226.044 157.875 206.680 1.00 42.77 ? 473 VAL M C      1 
+ATOM   82045  O  O      . VAL M  2 473 ? 226.523 156.762 206.938 1.00 42.77 ? 473 VAL M O      1 
+ATOM   82046  C  CB     . VAL M  2 473 ? 226.898 158.316 204.355 1.00 42.77 ? 473 VAL M CB     1 
+ATOM   82047  C  CG1    . VAL M  2 473 ? 225.555 157.780 203.897 1.00 42.77 ? 473 VAL M CG1    1 
+ATOM   82048  C  CG2    . VAL M  2 473 ? 227.388 159.396 203.410 1.00 42.77 ? 473 VAL M CG2    1 
+ATOM   82049  H  H      . VAL M  2 473 ? 228.549 158.366 206.555 1.00 42.77 ? 473 VAL M H      1 
+ATOM   82050  H  HA     . VAL M  2 473 ? 226.311 159.689 205.776 1.00 42.77 ? 473 VAL M HA     1 
+ATOM   82051  H  HB     . VAL M  2 473 ? 227.536 157.588 204.331 1.00 42.77 ? 473 VAL M HB     1 
+ATOM   82052  H  HG11   . VAL M  2 473 ? 225.543 157.752 202.929 1.00 42.77 ? 473 VAL M HG11   1 
+ATOM   82053  H  HG12   . VAL M  2 473 ? 225.431 156.888 204.253 1.00 42.77 ? 473 VAL M HG12   1 
+ATOM   82054  H  HG13   . VAL M  2 473 ? 224.856 158.371 204.216 1.00 42.77 ? 473 VAL M HG13   1 
+ATOM   82055  H  HG21   . VAL M  2 473 ? 227.920 158.983 202.713 1.00 42.77 ? 473 VAL M HG21   1 
+ATOM   82056  H  HG22   . VAL M  2 473 ? 226.622 159.840 203.018 1.00 42.77 ? 473 VAL M HG22   1 
+ATOM   82057  H  HG23   . VAL M  2 473 ? 227.926 160.032 203.906 1.00 42.77 ? 473 VAL M HG23   1 
+ATOM   82058  N  N      . LEU M  2 474 ? 224.853 158.281 207.119 1.00 41.18 ? 474 LEU M N      1 
+ATOM   82059  C  CA     . LEU M  2 474 ? 223.942 157.434 207.875 1.00 41.18 ? 474 LEU M CA     1 
+ATOM   82060  C  C      . LEU M  2 474 ? 222.860 156.881 206.956 1.00 41.18 ? 474 LEU M C      1 
+ATOM   82061  O  O      . LEU M  2 474 ? 222.296 157.613 206.134 1.00 41.18 ? 474 LEU M O      1 
+ATOM   82062  C  CB     . LEU M  2 474 ? 223.275 158.215 209.008 1.00 41.18 ? 474 LEU M CB     1 
+ATOM   82063  C  CG     . LEU M  2 474 ? 224.130 158.897 210.074 1.00 41.18 ? 474 LEU M CG     1 
+ATOM   82064  C  CD1    . LEU M  2 474 ? 223.298 159.904 210.848 1.00 41.18 ? 474 LEU M CD1    1 
+ATOM   82065  C  CD2    . LEU M  2 474 ? 224.717 157.878 211.019 1.00 41.18 ? 474 LEU M CD2    1 
+ATOM   82066  H  H      . LEU M  2 474 ? 224.545 159.073 206.989 1.00 41.18 ? 474 LEU M H      1 
+ATOM   82067  H  HA     . LEU M  2 474 ? 224.430 156.688 208.258 1.00 41.18 ? 474 LEU M HA     1 
+ATOM   82068  H  HB2    . LEU M  2 474 ? 222.745 158.907 208.593 1.00 41.18 ? 474 LEU M HB2    1 
+ATOM   82069  H  HB3    . LEU M  2 474 ? 222.682 157.608 209.475 1.00 41.18 ? 474 LEU M HB3    1 
+ATOM   82070  H  HG     . LEU M  2 474 ? 224.858 159.369 209.643 1.00 41.18 ? 474 LEU M HG     1 
+ATOM   82071  H  HD11   . LEU M  2 474 ? 223.739 160.107 211.687 1.00 41.18 ? 474 LEU M HD11   1 
+ATOM   82072  H  HD12   . LEU M  2 474 ? 223.214 160.713 210.322 1.00 41.18 ? 474 LEU M HD12   1 
+ATOM   82073  H  HD13   . LEU M  2 474 ? 222.424 159.522 211.019 1.00 41.18 ? 474 LEU M HD13   1 
+ATOM   82074  H  HD21   . LEU M  2 474 ? 224.510 158.127 211.932 1.00 41.18 ? 474 LEU M HD21   1 
+ATOM   82075  H  HD22   . LEU M  2 474 ? 224.328 157.012 210.823 1.00 41.18 ? 474 LEU M HD22   1 
+ATOM   82076  H  HD23   . LEU M  2 474 ? 225.677 157.855 210.893 1.00 41.18 ? 474 LEU M HD23   1 
+ATOM   82077  N  N      . LEU M  2 475 ? 222.581 155.588 207.095 1.00 35.57 ? 475 LEU M N      1 
+ATOM   82078  C  CA     . LEU M  2 475 ? 221.454 154.944 206.434 1.00 35.57 ? 475 LEU M CA     1 
+ATOM   82079  C  C      . LEU M  2 475 ? 220.388 154.645 207.481 1.00 35.57 ? 475 LEU M C      1 
+ATOM   82080  O  O      . LEU M  2 475 ? 220.610 153.830 208.390 1.00 35.57 ? 475 LEU M O      1 
+ATOM   82081  C  CB     . LEU M  2 475 ? 221.887 153.664 205.722 1.00 35.57 ? 475 LEU M CB     1 
+ATOM   82082  C  CG     . LEU M  2 475 ? 220.964 153.180 204.596 1.00 35.57 ? 475 LEU M CG     1 
+ATOM   82083  C  CD1    . LEU M  2 475 ? 221.623 152.085 203.783 1.00 35.57 ? 475 LEU M CD1    1 
+ATOM   82084  C  CD2    . LEU M  2 475 ? 219.645 152.697 205.141 1.00 35.57 ? 475 LEU M CD2    1 
+ATOM   82085  H  H      . LEU M  2 475 ? 223.050 155.049 207.573 1.00 35.57 ? 475 LEU M H      1 
+ATOM   82086  H  HA     . LEU M  2 475 ? 221.078 155.546 205.777 1.00 35.57 ? 475 LEU M HA     1 
+ATOM   82087  H  HB2    . LEU M  2 475 ? 222.761 153.817 205.333 1.00 35.57 ? 475 LEU M HB2    1 
+ATOM   82088  H  HB3    . LEU M  2 475 ? 221.945 152.951 206.376 1.00 35.57 ? 475 LEU M HB3    1 
+ATOM   82089  H  HG     . LEU M  2 475 ? 220.780 153.922 204.001 1.00 35.57 ? 475 LEU M HG     1 
+ATOM   82090  H  HD11   . LEU M  2 475 ? 220.952 151.660 203.229 1.00 35.57 ? 475 LEU M HD11   1 
+ATOM   82091  H  HD12   . LEU M  2 475 ? 222.312 152.478 203.227 1.00 35.57 ? 475 LEU M HD12   1 
+ATOM   82092  H  HD13   . LEU M  2 475 ? 222.010 151.434 204.386 1.00 35.57 ? 475 LEU M HD13   1 
+ATOM   82093  H  HD21   . LEU M  2 475 ? 219.167 152.237 204.435 1.00 35.57 ? 475 LEU M HD21   1 
+ATOM   82094  H  HD22   . LEU M  2 475 ? 219.816 152.092 205.878 1.00 35.57 ? 475 LEU M HD22   1 
+ATOM   82095  H  HD23   . LEU M  2 475 ? 219.134 153.462 205.445 1.00 35.57 ? 475 LEU M HD23   1 
+ATOM   82096  N  N      . LEU M  2 476 ? 219.238 155.309 207.352 1.00 36.39 ? 476 LEU M N      1 
+ATOM   82097  C  CA     . LEU M  2 476 ? 218.102 155.133 208.243 1.00 36.39 ? 476 LEU M CA     1 
+ATOM   82098  C  C      . LEU M  2 476 ? 217.006 154.370 207.512 1.00 36.39 ? 476 LEU M C      1 
+ATOM   82099  O  O      . LEU M  2 476 ? 216.566 154.779 206.427 1.00 36.39 ? 476 LEU M O      1 
+ATOM   82100  C  CB     . LEU M  2 476 ? 217.571 156.480 208.732 1.00 36.39 ? 476 LEU M CB     1 
+ATOM   82101  C  CG     . LEU M  2 476 ? 218.598 157.445 209.324 1.00 36.39 ? 476 LEU M CG     1 
+ATOM   82102  C  CD1    . LEU M  2 476 ? 217.933 158.749 209.698 1.00 36.39 ? 476 LEU M CD1    1 
+ATOM   82103  C  CD2    . LEU M  2 476 ? 219.291 156.840 210.526 1.00 36.39 ? 476 LEU M CD2    1 
+ATOM   82104  H  H      . LEU M  2 476 ? 219.093 155.887 206.733 1.00 36.39 ? 476 LEU M H      1 
+ATOM   82105  H  HA     . LEU M  2 476 ? 218.376 154.614 209.013 1.00 36.39 ? 476 LEU M HA     1 
+ATOM   82106  H  HB2    . LEU M  2 476 ? 217.152 156.930 207.984 1.00 36.39 ? 476 LEU M HB2    1 
+ATOM   82107  H  HB3    . LEU M  2 476 ? 216.908 156.313 209.416 1.00 36.39 ? 476 LEU M HB3    1 
+ATOM   82108  H  HG     . LEU M  2 476 ? 219.271 157.636 208.656 1.00 36.39 ? 476 LEU M HG     1 
+ATOM   82109  H  HD11   . LEU M  2 476 ? 218.352 159.093 210.501 1.00 36.39 ? 476 LEU M HD11   1 
+ATOM   82110  H  HD12   . LEU M  2 476 ? 218.042 159.378 208.970 1.00 36.39 ? 476 LEU M HD12   1 
+ATOM   82111  H  HD13   . LEU M  2 476 ? 216.991 158.587 209.861 1.00 36.39 ? 476 LEU M HD13   1 
+ATOM   82112  H  HD21   . LEU M  2 476 ? 219.926 157.482 210.879 1.00 36.39 ? 476 LEU M HD21   1 
+ATOM   82113  H  HD22   . LEU M  2 476 ? 218.626 156.632 211.198 1.00 36.39 ? 476 LEU M HD22   1 
+ATOM   82114  H  HD23   . LEU M  2 476 ? 219.752 156.034 210.251 1.00 36.39 ? 476 LEU M HD23   1 
+ATOM   82115  N  N      . GLU M  2 477 ? 216.568 153.273 208.122 1.00 37.74 ? 477 GLU M N      1 
+ATOM   82116  C  CA     . GLU M  2 477 ? 215.630 152.334 207.529 1.00 37.74 ? 477 GLU M CA     1 
+ATOM   82117  C  C      . GLU M  2 477 ? 214.431 152.199 208.454 1.00 37.74 ? 477 GLU M C      1 
+ATOM   82118  O  O      . GLU M  2 477 ? 214.597 152.001 209.661 1.00 37.74 ? 477 GLU M O      1 
+ATOM   82119  C  CB     . GLU M  2 477 ? 216.299 150.974 207.306 1.00 37.74 ? 477 GLU M CB     1 
+ATOM   82120  C  CG     . GLU M  2 477 ? 215.490 149.997 206.483 1.00 37.74 ? 477 GLU M CG     1 
+ATOM   82121  C  CD     . GLU M  2 477 ? 215.889 148.557 206.736 1.00 37.74 ? 477 GLU M CD     1 
+ATOM   82122  O  OE1    . GLU M  2 477 ? 217.025 148.328 207.199 1.00 37.74 ? 477 GLU M OE1    1 
+ATOM   82123  O  OE2    . GLU M  2 477 ? 215.068 147.655 206.470 1.00 37.74 ? 477 GLU M OE2    1 
+ATOM   82124  H  H      . GLU M  2 477 ? 216.812 153.047 208.913 1.00 37.74 ? 477 GLU M H      1 
+ATOM   82125  H  HA     . GLU M  2 477 ? 215.326 152.672 206.677 1.00 37.74 ? 477 GLU M HA     1 
+ATOM   82126  H  HB2    . GLU M  2 477 ? 217.140 151.117 206.846 1.00 37.74 ? 477 GLU M HB2    1 
+ATOM   82127  H  HB3    . GLU M  2 477 ? 216.468 150.566 208.167 1.00 37.74 ? 477 GLU M HB3    1 
+ATOM   82128  H  HG2    . GLU M  2 477 ? 214.554 150.095 206.711 1.00 37.74 ? 477 GLU M HG2    1 
+ATOM   82129  H  HG3    . GLU M  2 477 ? 215.629 150.187 205.542 1.00 37.74 ? 477 GLU M HG3    1 
+ATOM   82130  N  N      . GLU M  2 478 ? 213.229 152.315 207.888 1.00 37.83 ? 478 GLU M N      1 
+ATOM   82131  C  CA     . GLU M  2 478 ? 211.988 152.299 208.664 1.00 37.83 ? 478 GLU M CA     1 
+ATOM   82132  C  C      . GLU M  2 478 ? 211.931 153.507 209.600 1.00 37.83 ? 478 GLU M C      1 
+ATOM   82133  O  O      . GLU M  2 478 ? 211.702 153.380 210.802 1.00 37.83 ? 478 GLU M O      1 
+ATOM   82134  C  CB     . GLU M  2 478 ? 211.841 150.991 209.442 1.00 37.83 ? 478 GLU M CB     1 
+ATOM   82135  C  CG     . GLU M  2 478 ? 211.744 149.761 208.558 1.00 37.83 ? 478 GLU M CG     1 
+ATOM   82136  C  CD     . GLU M  2 478 ? 210.473 149.724 207.737 1.00 37.83 ? 478 GLU M CD     1 
+ATOM   82137  O  OE1    . GLU M  2 478 ? 209.437 150.227 208.218 1.00 37.83 ? 478 GLU M OE1    1 
+ATOM   82138  O  OE2    . GLU M  2 478 ? 210.510 149.191 206.608 1.00 37.83 ? 478 GLU M OE2    1 
+ATOM   82139  H  H      . GLU M  2 478 ? 213.105 152.402 207.044 1.00 37.83 ? 478 GLU M H      1 
+ATOM   82140  H  HA     . GLU M  2 478 ? 211.237 152.367 208.057 1.00 37.83 ? 478 GLU M HA     1 
+ATOM   82141  H  HB2    . GLU M  2 478 ? 212.609 150.879 210.020 1.00 37.83 ? 478 GLU M HB2    1 
+ATOM   82142  H  HB3    . GLU M  2 478 ? 211.034 151.038 209.976 1.00 37.83 ? 478 GLU M HB3    1 
+ATOM   82143  H  HG2    . GLU M  2 478 ? 212.494 149.758 207.944 1.00 37.83 ? 478 GLU M HG2    1 
+ATOM   82144  H  HG3    . GLU M  2 478 ? 211.766 148.968 209.115 1.00 37.83 ? 478 GLU M HG3    1 
+ATOM   82145  N  N      . ALA M  2 479 ? 212.135 154.692 209.024 1.00 35.15 ? 479 ALA M N      1 
+ATOM   82146  C  CA     . ALA M  2 479 ? 212.305 155.899 209.819 1.00 35.15 ? 479 ALA M CA     1 
+ATOM   82147  C  C      . ALA M  2 479 ? 211.009 156.387 210.448 1.00 35.15 ? 479 ALA M C      1 
+ATOM   82148  O  O      . ALA M  2 479 ? 211.060 157.125 211.437 1.00 35.15 ? 479 ALA M O      1 
+ATOM   82149  C  CB     . ALA M  2 479 ? 212.898 157.007 208.953 1.00 35.15 ? 479 ALA M CB     1 
+ATOM   82150  H  H      . ALA M  2 479 ? 212.178 154.820 208.178 1.00 35.15 ? 479 ALA M H      1 
+ATOM   82151  H  HA     . ALA M  2 479 ? 212.932 155.715 210.533 1.00 35.15 ? 479 ALA M HA     1 
+ATOM   82152  H  HB1    . ALA M  2 479 ? 213.062 157.786 209.503 1.00 35.15 ? 479 ALA M HB1    1 
+ATOM   82153  H  HB2    . ALA M  2 479 ? 213.728 156.690 208.567 1.00 35.15 ? 479 ALA M HB2    1 
+ATOM   82154  H  HB3    . ALA M  2 479 ? 212.269 157.223 208.249 1.00 35.15 ? 479 ALA M HB3    1 
+ATOM   82155  N  N      . HIS M  2 480 ? 209.852 155.995 209.916 1.00 35.52 ? 480 HIS M N      1 
+ATOM   82156  C  CA     . HIS M  2 480 ? 208.601 156.515 210.453 1.00 35.52 ? 480 HIS M CA     1 
+ATOM   82157  C  C      . HIS M  2 480 ? 208.295 155.978 211.843 1.00 35.52 ? 480 HIS M C      1 
+ATOM   82158  O  O      . HIS M  2 480 ? 207.354 156.461 212.480 1.00 35.52 ? 480 HIS M O      1 
+ATOM   82159  C  CB     . HIS M  2 480 ? 207.437 156.207 209.505 1.00 35.52 ? 480 HIS M CB     1 
+ATOM   82160  C  CG     . HIS M  2 480 ? 207.236 154.751 209.227 1.00 35.52 ? 480 HIS M CG     1 
+ATOM   82161  N  ND1    . HIS M  2 480 ? 208.129 153.999 208.495 1.00 35.52 ? 480 HIS M ND1    1 
+ATOM   82162  C  CD2    . HIS M  2 480 ? 206.229 153.912 209.566 1.00 35.52 ? 480 HIS M CD2    1 
+ATOM   82163  C  CE1    . HIS M  2 480 ? 207.687 152.758 208.405 1.00 35.52 ? 480 HIS M CE1    1 
+ATOM   82164  N  NE2    . HIS M  2 480 ? 206.536 152.678 209.047 1.00 35.52 ? 480 HIS M NE2    1 
+ATOM   82165  H  H      . HIS M  2 480 ? 209.769 155.443 209.266 1.00 35.52 ? 480 HIS M H      1 
+ATOM   82166  H  HA     . HIS M  2 480 ? 208.675 157.478 210.522 1.00 35.52 ? 480 HIS M HA     1 
+ATOM   82167  H  HB2    . HIS M  2 480 ? 206.618 156.547 209.896 1.00 35.52 ? 480 HIS M HB2    1 
+ATOM   82168  H  HB3    . HIS M  2 480 ? 207.602 156.647 208.658 1.00 35.52 ? 480 HIS M HB3    1 
+ATOM   82169  H  HD2    . HIS M  2 480 ? 205.475 154.130 210.060 1.00 35.52 ? 480 HIS M HD2    1 
+ATOM   82170  H  HE1    . HIS M  2 480 ? 208.113 152.059 207.965 1.00 35.52 ? 480 HIS M HE1    1 
+ATOM   82171  N  N      . HIS M  2 481 ? 209.065 155.001 212.328 1.00 41.32 ? 481 HIS M N      1 
+ATOM   82172  C  CA     . HIS M  2 481 ? 208.868 154.514 213.688 1.00 41.32 ? 481 HIS M CA     1 
+ATOM   82173  C  C      . HIS M  2 481 ? 209.444 155.481 214.715 1.00 41.32 ? 481 HIS M C      1 
+ATOM   82174  O  O      . HIS M  2 481 ? 208.875 155.653 215.799 1.00 41.32 ? 481 HIS M O      1 
+ATOM   82175  C  CB     . HIS M  2 481 ? 209.507 153.136 213.856 1.00 41.32 ? 481 HIS M CB     1 
+ATOM   82176  C  CG     . HIS M  2 481 ? 208.841 152.056 213.065 1.00 41.32 ? 481 HIS M CG     1 
+ATOM   82177  N  ND1    . HIS M  2 481 ? 207.601 152.211 212.486 1.00 41.32 ? 481 HIS M ND1    1 
+ATOM   82178  C  CD2    . HIS M  2 481 ? 209.242 150.798 212.764 1.00 41.32 ? 481 HIS M CD2    1 
+ATOM   82179  C  CE1    . HIS M  2 481 ? 207.268 151.097 211.857 1.00 41.32 ? 481 HIS M CE1    1 
+ATOM   82180  N  NE2    . HIS M  2 481 ? 208.247 150.224 212.011 1.00 41.32 ? 481 HIS M NE2    1 
+ATOM   82181  H  H      . HIS M  2 481 ? 209.697 154.613 211.896 1.00 41.32 ? 481 HIS M H      1 
+ATOM   82182  H  HA     . HIS M  2 481 ? 207.918 154.427 213.855 1.00 41.32 ? 481 HIS M HA     1 
+ATOM   82183  H  HB2    . HIS M  2 481 ? 210.433 153.184 213.574 1.00 41.32 ? 481 HIS M HB2    1 
+ATOM   82184  H  HB3    . HIS M  2 481 ? 209.462 152.886 214.790 1.00 41.32 ? 481 HIS M HB3    1 
+ATOM   82185  H  HD2    . HIS M  2 481 ? 210.042 150.399 213.018 1.00 41.32 ? 481 HIS M HD2    1 
+ATOM   82186  H  HE1    . HIS M  2 481 ? 206.479 150.952 211.387 1.00 41.32 ? 481 HIS M HE1    1 
+ATOM   82187  N  N      . TYR M  2 482 ? 210.573 156.127 214.393 1.00 36.97 ? 482 TYR M N      1 
+ATOM   82188  C  CA     . TYR M  2 482 ? 211.327 156.855 215.407 1.00 36.97 ? 482 TYR M CA     1 
+ATOM   82189  C  C      . TYR M  2 482 ? 211.822 158.221 214.939 1.00 36.97 ? 482 TYR M C      1 
+ATOM   82190  O  O      . TYR M  2 482 ? 212.709 158.797 215.580 1.00 36.97 ? 482 TYR M O      1 
+ATOM   82191  C  CB     . TYR M  2 482 ? 212.513 156.011 215.874 1.00 36.97 ? 482 TYR M CB     1 
+ATOM   82192  C  CG     . TYR M  2 482 ? 213.442 155.578 214.768 1.00 36.97 ? 482 TYR M CG     1 
+ATOM   82193  C  CD1    . TYR M  2 482 ? 213.349 154.309 214.213 1.00 36.97 ? 482 TYR M CD1    1 
+ATOM   82194  C  CD2    . TYR M  2 482 ? 214.423 156.430 214.288 1.00 36.97 ? 482 TYR M CD2    1 
+ATOM   82195  C  CE1    . TYR M  2 482 ? 214.200 153.909 213.206 1.00 36.97 ? 482 TYR M CE1    1 
+ATOM   82196  C  CE2    . TYR M  2 482 ? 215.277 156.038 213.281 1.00 36.97 ? 482 TYR M CE2    1 
+ATOM   82197  C  CZ     . TYR M  2 482 ? 215.161 154.777 212.744 1.00 36.97 ? 482 TYR M CZ     1 
+ATOM   82198  O  OH     . TYR M  2 482 ? 216.009 154.377 211.743 1.00 36.97 ? 482 TYR M OH     1 
+ATOM   82199  H  H      . TYR M  2 482 ? 210.913 156.158 213.606 1.00 36.97 ? 482 TYR M H      1 
+ATOM   82200  H  HA     . TYR M  2 482 ? 210.756 157.005 216.174 1.00 36.97 ? 482 TYR M HA     1 
+ATOM   82201  H  HB2    . TYR M  2 482 ? 213.033 156.531 216.503 1.00 36.97 ? 482 TYR M HB2    1 
+ATOM   82202  H  HB3    . TYR M  2 482 ? 212.172 155.212 216.303 1.00 36.97 ? 482 TYR M HB3    1 
+ATOM   82203  H  HD1    . TYR M  2 482 ? 212.699 153.721 214.522 1.00 36.97 ? 482 TYR M HD1    1 
+ATOM   82204  H  HD2    . TYR M  2 482 ? 214.501 157.283 214.648 1.00 36.97 ? 482 TYR M HD2    1 
+ATOM   82205  H  HE1    . TYR M  2 482 ? 214.126 153.057 212.841 1.00 36.97 ? 482 TYR M HE1    1 
+ATOM   82206  H  HE2    . TYR M  2 482 ? 215.929 156.621 212.966 1.00 36.97 ? 482 TYR M HE2    1 
+ATOM   82207  H  HH     . TYR M  2 482 ? 215.898 153.560 211.592 1.00 36.97 ? 482 TYR M HH     1 
+ATOM   82208  N  N      . LEU M  2 483 ? 211.282 158.757 213.850 1.00 41.02 ? 483 LEU M N      1 
+ATOM   82209  C  CA     . LEU M  2 483 ? 211.537 160.130 213.433 1.00 41.02 ? 483 LEU M CA     1 
+ATOM   82210  C  C      . LEU M  2 483 ? 210.253 160.949 213.499 1.00 41.02 ? 483 LEU M C      1 
+ATOM   82211  O  O      . LEU M  2 483 ? 209.994 161.814 212.661 1.00 41.02 ? 483 LEU M O      1 
+ATOM   82212  C  CB     . LEU M  2 483 ? 212.145 160.177 212.033 1.00 41.02 ? 483 LEU M CB     1 
+ATOM   82213  C  CG     . LEU M  2 483 ? 213.654 160.414 211.983 1.00 41.02 ? 483 LEU M CG     1 
+ATOM   82214  C  CD1    . LEU M  2 483 ? 214.404 159.248 212.586 1.00 41.02 ? 483 LEU M CD1    1 
+ATOM   82215  C  CD2    . LEU M  2 483 ? 214.112 160.668 210.560 1.00 41.02 ? 483 LEU M CD2    1 
+ATOM   82216  H  H      . LEU M  2 483 ? 210.755 158.332 213.322 1.00 41.02 ? 483 LEU M H      1 
+ATOM   82217  H  HA     . LEU M  2 483 ? 212.175 160.530 214.041 1.00 41.02 ? 483 LEU M HA     1 
+ATOM   82218  H  HB2    . LEU M  2 483 ? 211.970 159.331 211.598 1.00 41.02 ? 483 LEU M HB2    1 
+ATOM   82219  H  HB3    . LEU M  2 483 ? 211.728 160.892 211.532 1.00 41.02 ? 483 LEU M HB3    1 
+ATOM   82220  H  HG     . LEU M  2 483 ? 213.863 161.202 212.506 1.00 41.02 ? 483 LEU M HG     1 
+ATOM   82221  H  HD11   . LEU M  2 483 ? 215.345 159.475 212.639 1.00 41.02 ? 483 LEU M HD11   1 
+ATOM   82222  H  HD12   . LEU M  2 483 ? 214.053 159.074 213.473 1.00 41.02 ? 483 LEU M HD12   1 
+ATOM   82223  H  HD13   . LEU M  2 483 ? 214.281 158.470 212.021 1.00 41.02 ? 483 LEU M HD13   1 
+ATOM   82224  H  HD21   . LEU M  2 483 ? 215.041 160.406 210.477 1.00 41.02 ? 483 LEU M HD21   1 
+ATOM   82225  H  HD22   . LEU M  2 483 ? 213.565 160.143 209.956 1.00 41.02 ? 483 LEU M HD22   1 
+ATOM   82226  H  HD23   . LEU M  2 483 ? 214.011 161.611 210.360 1.00 41.02 ? 483 LEU M HD23   1 
+ATOM   82227  N  N      . ARG M  2 484 ? 209.439 160.681 214.514 1.00 48.55 ? 484 ARG M N      1 
+ATOM   82228  C  CA     . ARG M  2 484 ? 208.148 161.335 214.667 1.00 48.55 ? 484 ARG M CA     1 
+ATOM   82229  C  C      . ARG M  2 484 ? 207.956 161.821 216.099 1.00 48.55 ? 484 ARG M C      1 
+ATOM   82230  O  O      . ARG M  2 484 ? 208.753 161.508 216.982 1.00 48.55 ? 484 ARG M O      1 
+ATOM   82231  C  CB     . ARG M  2 484 ? 207.025 160.376 214.277 1.00 48.55 ? 484 ARG M CB     1 
+ATOM   82232  C  CG     . ARG M  2 484 ? 205.628 160.909 214.534 1.00 48.55 ? 484 ARG M CG     1 
+ATOM   82233  C  CD     . ARG M  2 484 ? 204.586 160.104 213.771 1.00 48.55 ? 484 ARG M CD     1 
+ATOM   82234  N  NE     . ARG M  2 484 ? 203.299 160.789 213.674 1.00 48.55 ? 484 ARG M NE     1 
+ATOM   82235  C  CZ     . ARG M  2 484 ? 203.094 161.922 213.006 1.00 48.55 ? 484 ARG M CZ     1 
+ATOM   82236  N  NH1    . ARG M  2 484 ? 204.088 162.516 212.358 1.00 48.55 ? 484 ARG M NH1    1 
+ATOM   82237  N  NH2    . ARG M  2 484 ? 201.884 162.461 212.981 1.00 48.55 ? 484 ARG M NH2    1 
+ATOM   82238  H  H      . ARG M  2 484 ? 209.614 160.115 215.137 1.00 48.55 ? 484 ARG M H      1 
+ATOM   82239  H  HA     . ARG M  2 484 ? 208.105 162.106 214.082 1.00 48.55 ? 484 ARG M HA     1 
+ATOM   82240  H  HB2    . ARG M  2 484 ? 207.101 160.186 213.330 1.00 48.55 ? 484 ARG M HB2    1 
+ATOM   82241  H  HB3    . ARG M  2 484 ? 207.128 159.556 214.784 1.00 48.55 ? 484 ARG M HB3    1 
+ATOM   82242  H  HG2    . ARG M  2 484 ? 205.428 160.838 215.480 1.00 48.55 ? 484 ARG M HG2    1 
+ATOM   82243  H  HG3    . ARG M  2 484 ? 205.583 161.833 214.250 1.00 48.55 ? 484 ARG M HG3    1 
+ATOM   82244  H  HD2    . ARG M  2 484 ? 204.907 159.943 212.871 1.00 48.55 ? 484 ARG M HD2    1 
+ATOM   82245  H  HD3    . ARG M  2 484 ? 204.442 159.261 214.229 1.00 48.55 ? 484 ARG M HD3    1 
+ATOM   82246  H  HE     . ARG M  2 484 ? 202.604 160.360 213.944 1.00 48.55 ? 484 ARG M HE     1 
+ATOM   82247  H  HH11   . ARG M  2 484 ? 204.877 162.177 212.366 1.00 48.55 ? 484 ARG M HH11   1 
+ATOM   82248  H  HH12   . ARG M  2 484 ? 203.943 163.248 211.930 1.00 48.55 ? 484 ARG M HH12   1 
+ATOM   82249  H  HH21   . ARG M  2 484 ? 201.236 162.080 213.397 1.00 48.55 ? 484 ARG M HH21   1 
+ATOM   82250  H  HH22   . ARG M  2 484 ? 201.747 163.191 212.550 1.00 48.55 ? 484 ARG M HH22   1 
+ATOM   82251  N  N      . GLU M  2 498 ? 215.640 166.499 213.639 1.00 56.50 ? 498 GLU M N      1 
+ATOM   82252  C  CA     . GLU M  2 498 ? 215.344 167.892 213.936 1.00 56.50 ? 498 GLU M CA     1 
+ATOM   82253  C  C      . GLU M  2 498 ? 216.632 168.721 213.899 1.00 56.50 ? 498 GLU M C      1 
+ATOM   82254  O  O      . GLU M  2 498 ? 217.034 169.240 212.851 1.00 56.50 ? 498 GLU M O      1 
+ATOM   82255  C  CB     . GLU M  2 498 ? 214.664 168.021 215.308 1.00 56.50 ? 498 GLU M CB     1 
+ATOM   82256  C  CG     . GLU M  2 498 ? 213.419 167.170 215.496 1.00 56.50 ? 498 GLU M CG     1 
+ATOM   82257  C  CD     . GLU M  2 498 ? 213.167 166.828 216.958 1.00 56.50 ? 498 GLU M CD     1 
+ATOM   82258  O  OE1    . GLU M  2 498 ? 212.758 165.684 217.246 1.00 56.50 ? 498 GLU M OE1    1 
+ATOM   82259  O  OE2    . GLU M  2 498 ? 213.375 167.710 217.819 1.00 56.50 ? 498 GLU M OE2    1 
+ATOM   82260  H  H      . GLU M  2 498 ? 215.551 165.978 214.318 1.00 56.50 ? 498 GLU M H      1 
+ATOM   82261  H  HA     . GLU M  2 498 ? 214.741 168.246 213.269 1.00 56.50 ? 498 GLU M HA     1 
+ATOM   82262  H  HB2    . GLU M  2 498 ? 215.282 167.733 215.996 1.00 56.50 ? 498 GLU M HB2    1 
+ATOM   82263  H  HB3    . GLU M  2 498 ? 214.412 168.947 215.450 1.00 56.50 ? 498 GLU M HB3    1 
+ATOM   82264  H  HG2    . GLU M  2 498 ? 212.650 167.654 215.161 1.00 56.50 ? 498 GLU M HG2    1 
+ATOM   82265  H  HG3    . GLU M  2 498 ? 213.524 166.336 215.012 1.00 56.50 ? 498 GLU M HG3    1 
+ATOM   82266  N  N      . ARG M  2 499 ? 217.253 168.852 215.071 1.00 54.13 ? 499 ARG M N      1 
+ATOM   82267  C  CA     . ARG M  2 499 ? 218.542 169.517 215.179 1.00 54.13 ? 499 ARG M CA     1 
+ATOM   82268  C  C      . ARG M  2 499 ? 219.562 168.905 214.230 1.00 54.13 ? 499 ARG M C      1 
+ATOM   82269  O  O      . ARG M  2 499 ? 220.382 169.624 213.647 1.00 54.13 ? 499 ARG M O      1 
+ATOM   82270  C  CB     . ARG M  2 499 ? 219.002 169.421 216.633 1.00 54.13 ? 499 ARG M CB     1 
+ATOM   82271  C  CG     . ARG M  2 499 ? 220.424 169.818 216.940 1.00 54.13 ? 499 ARG M CG     1 
+ATOM   82272  C  CD     . ARG M  2 499 ? 220.464 170.357 218.360 1.00 54.13 ? 499 ARG M CD     1 
+ATOM   82273  N  NE     . ARG M  2 499 ? 221.780 170.257 218.985 1.00 54.13 ? 499 ARG M NE     1 
+ATOM   82274  C  CZ     . ARG M  2 499 ? 222.159 170.964 220.046 1.00 54.13 ? 499 ARG M CZ     1 
+ATOM   82275  N  NH1    . ARG M  2 499 ? 221.325 171.822 220.621 1.00 54.13 ? 499 ARG M NH1    1 
+ATOM   82276  N  NH2    . ARG M  2 499 ? 223.373 170.801 220.546 1.00 54.13 ? 499 ARG M NH2    1 
+ATOM   82277  H  H      . ARG M  2 499 ? 216.960 168.572 215.823 1.00 54.13 ? 499 ARG M H      1 
+ATOM   82278  H  HA     . ARG M  2 499 ? 218.434 170.454 214.951 1.00 54.13 ? 499 ARG M HA     1 
+ATOM   82279  H  HB2    . ARG M  2 499 ? 218.421 169.982 217.169 1.00 54.13 ? 499 ARG M HB2    1 
+ATOM   82280  H  HB3    . ARG M  2 499 ? 218.900 168.501 216.917 1.00 54.13 ? 499 ARG M HB3    1 
+ATOM   82281  H  HG2    . ARG M  2 499 ? 221.002 169.041 216.878 1.00 54.13 ? 499 ARG M HG2    1 
+ATOM   82282  H  HG3    . ARG M  2 499 ? 220.711 170.516 216.329 1.00 54.13 ? 499 ARG M HG3    1 
+ATOM   82283  H  HD2    . ARG M  2 499 ? 220.211 171.293 218.338 1.00 54.13 ? 499 ARG M HD2    1 
+ATOM   82284  H  HD3    . ARG M  2 499 ? 219.834 169.856 218.900 1.00 54.13 ? 499 ARG M HD3    1 
+ATOM   82285  H  HE     . ARG M  2 499 ? 222.262 169.577 218.775 1.00 54.13 ? 499 ARG M HE     1 
+ATOM   82286  H  HH11   . ARG M  2 499 ? 220.532 171.936 220.310 1.00 54.13 ? 499 ARG M HH11   1 
+ATOM   82287  H  HH12   . ARG M  2 499 ? 221.583 172.269 221.309 1.00 54.13 ? 499 ARG M HH12   1 
+ATOM   82288  H  HH21   . ARG M  2 499 ? 223.916 170.245 220.181 1.00 54.13 ? 499 ARG M HH21   1 
+ATOM   82289  H  HH22   . ARG M  2 499 ? 223.617 171.255 221.233 1.00 54.13 ? 499 ARG M HH22   1 
+ATOM   82290  N  N      . LEU M  2 500 ? 219.491 167.592 214.016 1.00 48.43 ? 500 LEU M N      1 
+ATOM   82291  C  CA     . LEU M  2 500 ? 220.451 166.893 213.176 1.00 48.43 ? 500 LEU M CA     1 
+ATOM   82292  C  C      . LEU M  2 500 ? 220.095 166.947 211.699 1.00 48.43 ? 500 LEU M C      1 
+ATOM   82293  O  O      . LEU M  2 500 ? 220.945 166.629 210.860 1.00 48.43 ? 500 LEU M O      1 
+ATOM   82294  C  CB     . LEU M  2 500 ? 220.562 165.430 213.616 1.00 48.43 ? 500 LEU M CB     1 
+ATOM   82295  C  CG     . LEU M  2 500 ? 221.778 164.668 213.095 1.00 48.43 ? 500 LEU M CG     1 
+ATOM   82296  C  CD1    . LEU M  2 500 ? 223.035 165.138 213.796 1.00 48.43 ? 500 LEU M CD1    1 
+ATOM   82297  C  CD2    . LEU M  2 500 ? 221.587 163.181 213.282 1.00 48.43 ? 500 LEU M CD2    1 
+ATOM   82298  H  H      . LEU M  2 500 ? 218.887 167.079 214.348 1.00 48.43 ? 500 LEU M H      1 
+ATOM   82299  H  HA     . LEU M  2 500 ? 221.320 167.305 213.282 1.00 48.43 ? 500 LEU M HA     1 
+ATOM   82300  H  HB2    . LEU M  2 500 ? 220.601 165.407 214.583 1.00 48.43 ? 500 LEU M HB2    1 
+ATOM   82301  H  HB3    . LEU M  2 500 ? 219.771 164.961 213.314 1.00 48.43 ? 500 LEU M HB3    1 
+ATOM   82302  H  HG     . LEU M  2 500 ? 221.879 164.837 212.147 1.00 48.43 ? 500 LEU M HG     1 
+ATOM   82303  H  HD11   . LEU M  2 500 ? 223.741 165.246 213.141 1.00 48.43 ? 500 LEU M HD11   1 
+ATOM   82304  H  HD12   . LEU M  2 500 ? 222.854 165.985 214.231 1.00 48.43 ? 500 LEU M HD12   1 
+ATOM   82305  H  HD13   . LEU M  2 500 ? 223.289 164.476 214.456 1.00 48.43 ? 500 LEU M HD13   1 
+ATOM   82306  H  HD21   . LEU M  2 500 ? 222.414 162.729 213.058 1.00 48.43 ? 500 LEU M HD21   1 
+ATOM   82307  H  HD22   . LEU M  2 500 ? 221.355 163.011 214.206 1.00 48.43 ? 500 LEU M HD22   1 
+ATOM   82308  H  HD23   . LEU M  2 500 ? 220.874 162.880 212.700 1.00 48.43 ? 500 LEU M HD23   1 
+ATOM   82309  N  N      . ALA M  2 501 ? 218.872 167.343 211.361 1.00 52.69 ? 501 ALA M N      1 
+ATOM   82310  C  CA     . ALA M  2 501 ? 218.518 167.604 209.975 1.00 52.69 ? 501 ALA M CA     1 
+ATOM   82311  C  C      . ALA M  2 501 ? 218.732 169.060 209.597 1.00 52.69 ? 501 ALA M C      1 
+ATOM   82312  O  O      . ALA M  2 501 ? 218.871 169.364 208.407 1.00 52.69 ? 501 ALA M O      1 
+ATOM   82313  C  CB     . ALA M  2 501 ? 217.062 167.216 209.711 1.00 52.69 ? 501 ALA M CB     1 
+ATOM   82314  H  H      . ALA M  2 501 ? 218.232 167.473 211.920 1.00 52.69 ? 501 ALA M H      1 
+ATOM   82315  H  HA     . ALA M  2 501 ? 219.078 167.061 209.401 1.00 52.69 ? 501 ALA M HA     1 
+ATOM   82316  H  HB1    . ALA M  2 501 ? 216.842 167.438 208.794 1.00 52.69 ? 501 ALA M HB1    1 
+ATOM   82317  H  HB2    . ALA M  2 501 ? 216.957 166.263 209.855 1.00 52.69 ? 501 ALA M HB2    1 
+ATOM   82318  H  HB3    . ALA M  2 501 ? 216.489 167.708 210.318 1.00 52.69 ? 501 ALA M HB3    1 
+ATOM   82319  N  N      . LYS M  2 502 ? 218.753 169.961 210.580 1.00 56.66 ? 502 LYS M N      1 
+ATOM   82320  C  CA     . LYS M  2 502 ? 219.113 171.349 210.311 1.00 56.66 ? 502 LYS M CA     1 
+ATOM   82321  C  C      . LYS M  2 502 ? 220.627 171.542 210.293 1.00 56.66 ? 502 LYS M C      1 
+ATOM   82322  O  O      . LYS M  2 502 ? 221.200 171.931 209.270 1.00 56.66 ? 502 LYS M O      1 
+ATOM   82323  C  CB     . LYS M  2 502 ? 218.467 172.270 211.345 1.00 56.66 ? 502 LYS M CB     1 
+ATOM   82324  C  CG     . LYS M  2 502 ? 216.954 172.297 211.281 1.00 56.66 ? 502 LYS M CG     1 
+ATOM   82325  C  CD     . LYS M  2 502 ? 216.480 173.161 210.122 1.00 56.66 ? 502 LYS M CD     1 
+ATOM   82326  C  CE     . LYS M  2 502 ? 214.970 173.314 210.116 1.00 56.66 ? 502 LYS M CE     1 
+ATOM   82327  N  NZ     . LYS M  2 502 ? 214.284 172.029 209.818 1.00 56.66 ? 502 LYS M NZ     1 
+ATOM   82328  H  H      . LYS M  2 502 ? 218.558 169.795 211.400 1.00 56.66 ? 502 LYS M H      1 
+ATOM   82329  H  HA     . LYS M  2 502 ? 218.771 171.599 209.441 1.00 56.66 ? 502 LYS M HA     1 
+ATOM   82330  H  HB2    . LYS M  2 502 ? 218.724 171.973 212.232 1.00 56.66 ? 502 LYS M HB2    1 
+ATOM   82331  H  HB3    . LYS M  2 502 ? 218.784 173.174 211.193 1.00 56.66 ? 502 LYS M HB3    1 
+ATOM   82332  H  HG2    . LYS M  2 502 ? 216.628 171.395 211.140 1.00 56.66 ? 502 LYS M HG2    1 
+ATOM   82333  H  HG3    . LYS M  2 502 ? 216.598 172.660 212.108 1.00 56.66 ? 502 LYS M HG3    1 
+ATOM   82334  H  HD2    . LYS M  2 502 ? 216.875 174.044 210.197 1.00 56.66 ? 502 LYS M HD2    1 
+ATOM   82335  H  HD3    . LYS M  2 502 ? 216.743 172.748 209.286 1.00 56.66 ? 502 LYS M HD3    1 
+ATOM   82336  H  HE2    . LYS M  2 502 ? 214.675 173.620 210.987 1.00 56.66 ? 502 LYS M HE2    1 
+ATOM   82337  H  HE3    . LYS M  2 502 ? 214.719 173.958 209.435 1.00 56.66 ? 502 LYS M HE3    1 
+ATOM   82338  H  HZ1    . LYS M  2 502 ? 213.404 172.152 209.804 1.00 56.66 ? 502 LYS M HZ1    1 
+ATOM   82339  H  HZ2    . LYS M  2 502 ? 214.547 171.720 209.026 1.00 56.66 ? 502 LYS M HZ2    1 
+ATOM   82340  H  HZ3    . LYS M  2 502 ? 214.483 171.428 210.443 1.00 56.66 ? 502 LYS M HZ3    1 
+ATOM   82341  N  N      . GLU M  2 503 ? 221.291 171.275 211.415 1.00 55.22 ? 503 GLU M N      1 
+ATOM   82342  C  CA     . GLU M  2 503 ? 222.721 171.548 211.561 1.00 55.22 ? 503 GLU M CA     1 
+ATOM   82343  C  C      . GLU M  2 503 ? 223.544 170.283 211.314 1.00 55.22 ? 503 GLU M C      1 
+ATOM   82344  O  O      . GLU M  2 503 ? 224.216 169.761 212.203 1.00 55.22 ? 503 GLU M O      1 
+ATOM   82345  C  CB     . GLU M  2 503 ? 223.002 172.124 212.946 1.00 55.22 ? 503 GLU M CB     1 
+ATOM   82346  C  CG     . GLU M  2 503 ? 222.061 173.252 213.348 1.00 55.22 ? 503 GLU M CG     1 
+ATOM   82347  C  CD     . GLU M  2 503 ? 222.036 174.387 212.342 1.00 55.22 ? 503 GLU M CD     1 
+ATOM   82348  O  OE1    . GLU M  2 503 ? 223.110 174.742 211.813 1.00 55.22 ? 503 GLU M OE1    1 
+ATOM   82349  O  OE2    . GLU M  2 503 ? 220.941 174.928 212.083 1.00 55.22 ? 503 GLU M OE2    1 
+ATOM   82350  H  H      . GLU M  2 503 ? 220.931 170.931 212.116 1.00 55.22 ? 503 GLU M H      1 
+ATOM   82351  H  HA     . GLU M  2 503 ? 222.990 172.206 210.903 1.00 55.22 ? 503 GLU M HA     1 
+ATOM   82352  H  HB2    . GLU M  2 503 ? 222.907 171.413 213.599 1.00 55.22 ? 503 GLU M HB2    1 
+ATOM   82353  H  HB3    . GLU M  2 503 ? 223.909 172.468 212.963 1.00 55.22 ? 503 GLU M HB3    1 
+ATOM   82354  H  HG2    . GLU M  2 503 ? 221.161 172.899 213.419 1.00 55.22 ? 503 GLU M HG2    1 
+ATOM   82355  H  HG3    . GLU M  2 503 ? 222.343 173.611 214.204 1.00 55.22 ? 503 GLU M HG3    1 
+ATOM   82356  N  N      . GLY M  2 504 ? 223.485 169.792 210.079 1.00 53.79 ? 504 GLY M N      1 
+ATOM   82357  C  CA     . GLY M  2 504 ? 224.283 168.647 209.686 1.00 53.79 ? 504 GLY M CA     1 
+ATOM   82358  C  C      . GLY M  2 504 ? 225.059 168.881 208.407 1.00 53.79 ? 504 GLY M C      1 
+ATOM   82359  O  O      . GLY M  2 504 ? 226.003 168.148 208.098 1.00 53.79 ? 504 GLY M O      1 
+ATOM   82360  H  H      . GLY M  2 504 ? 222.986 170.105 209.453 1.00 53.79 ? 504 GLY M H      1 
+ATOM   82361  H  HA2    . GLY M  2 504 ? 224.917 168.434 210.388 1.00 53.79 ? 504 GLY M HA2    1 
+ATOM   82362  H  HA3    . GLY M  2 504 ? 223.703 167.882 209.557 1.00 53.79 ? 504 GLY M HA3    1 
+ATOM   82363  N  N      . ARG M  2 505 ? 224.667 169.910 207.654 1.00 57.90 ? 505 ARG M N      1 
+ATOM   82364  C  CA     . ARG M  2 505 ? 225.331 170.234 206.397 1.00 57.90 ? 505 ARG M CA     1 
+ATOM   82365  C  C      . ARG M  2 505 ? 226.762 170.715 206.599 1.00 57.90 ? 505 ARG M C      1 
+ATOM   82366  O  O      . ARG M  2 505 ? 227.521 170.776 205.626 1.00 57.90 ? 505 ARG M O      1 
+ATOM   82367  C  CB     . ARG M  2 505 ? 224.499 171.289 205.655 1.00 57.90 ? 505 ARG M CB     1 
+ATOM   82368  C  CG     . ARG M  2 505 ? 225.204 172.047 204.525 1.00 57.90 ? 505 ARG M CG     1 
+ATOM   82369  C  CD     . ARG M  2 505 ? 225.586 171.138 203.366 1.00 57.90 ? 505 ARG M CD     1 
+ATOM   82370  N  NE     . ARG M  2 505 ? 226.902 170.532 203.548 1.00 57.90 ? 505 ARG M NE     1 
+ATOM   82371  C  CZ     . ARG M  2 505 ? 227.472 169.712 202.671 1.00 57.90 ? 505 ARG M CZ     1 
+ATOM   82372  N  NH1    . ARG M  2 505 ? 226.849 169.397 201.545 1.00 57.90 ? 505 ARG M NH1    1 
+ATOM   82373  N  NH2    . ARG M  2 505 ? 228.672 169.208 202.919 1.00 57.90 ? 505 ARG M NH2    1 
+ATOM   82374  H  H      . ARG M  2 505 ? 224.017 170.436 207.850 1.00 57.90 ? 505 ARG M H      1 
+ATOM   82375  H  HA     . ARG M  2 505 ? 225.362 169.435 205.849 1.00 57.90 ? 505 ARG M HA     1 
+ATOM   82376  H  HB2    . ARG M  2 505 ? 223.727 170.847 205.267 1.00 57.90 ? 505 ARG M HB2    1 
+ATOM   82377  H  HB3    . ARG M  2 505 ? 224.199 171.947 206.301 1.00 57.90 ? 505 ARG M HB3    1 
+ATOM   82378  H  HG2    . ARG M  2 505 ? 224.599 172.721 204.179 1.00 57.90 ? 505 ARG M HG2    1 
+ATOM   82379  H  HG3    . ARG M  2 505 ? 226.008 172.473 204.860 1.00 57.90 ? 505 ARG M HG3    1 
+ATOM   82380  H  HD2    . ARG M  2 505 ? 224.932 170.427 203.292 1.00 57.90 ? 505 ARG M HD2    1 
+ATOM   82381  H  HD3    . ARG M  2 505 ? 225.605 171.659 202.548 1.00 57.90 ? 505 ARG M HD3    1 
+ATOM   82382  H  HE     . ARG M  2 505 ? 227.434 170.934 204.089 1.00 57.90 ? 505 ARG M HE     1 
+ATOM   82383  H  HH11   . ARG M  2 505 ? 226.071 169.720 201.375 1.00 57.90 ? 505 ARG M HH11   1 
+ATOM   82384  H  HH12   . ARG M  2 505 ? 227.225 168.867 200.982 1.00 57.90 ? 505 ARG M HH12   1 
+ATOM   82385  H  HH21   . ARG M  2 505 ? 229.081 169.410 203.647 1.00 57.90 ? 505 ARG M HH21   1 
+ATOM   82386  H  HH22   . ARG M  2 505 ? 229.042 168.679 202.352 1.00 57.90 ? 505 ARG M HH22   1 
+ATOM   82387  N  N      . LYS M  2 506 ? 227.157 171.035 207.831 1.00 59.97 ? 506 LYS M N      1 
+ATOM   82388  C  CA     . LYS M  2 506 ? 228.494 171.557 208.087 1.00 59.97 ? 506 LYS M CA     1 
+ATOM   82389  C  C      . LYS M  2 506 ? 229.584 170.504 207.937 1.00 59.97 ? 506 LYS M C      1 
+ATOM   82390  O  O      . LYS M  2 506 ? 230.766 170.865 207.917 1.00 59.97 ? 506 LYS M O      1 
+ATOM   82391  C  CB     . LYS M  2 506 ? 228.561 172.145 209.495 1.00 59.97 ? 506 LYS M CB     1 
+ATOM   82392  C  CG     . LYS M  2 506 ? 228.089 173.582 209.597 1.00 59.97 ? 506 LYS M CG     1 
+ATOM   82393  C  CD     . LYS M  2 506 ? 226.636 173.722 209.192 1.00 59.97 ? 506 LYS M CD     1 
+ATOM   82394  C  CE     . LYS M  2 506 ? 225.928 174.775 210.028 1.00 59.97 ? 506 LYS M CE     1 
+ATOM   82395  N  NZ     . LYS M  2 506 ? 224.677 175.261 209.382 1.00 59.97 ? 506 LYS M NZ     1 
+ATOM   82396  H  H      . LYS M  2 506 ? 226.668 170.962 208.534 1.00 59.97 ? 506 LYS M H      1 
+ATOM   82397  H  HA     . LYS M  2 506 ? 228.678 172.270 207.457 1.00 59.97 ? 506 LYS M HA     1 
+ATOM   82398  H  HB2    . LYS M  2 506 ? 228.005 171.611 210.082 1.00 59.97 ? 506 LYS M HB2    1 
+ATOM   82399  H  HB3    . LYS M  2 506 ? 229.480 172.114 209.800 1.00 59.97 ? 506 LYS M HB3    1 
+ATOM   82400  H  HG2    . LYS M  2 506 ? 228.178 173.883 210.514 1.00 59.97 ? 506 LYS M HG2    1 
+ATOM   82401  H  HG3    . LYS M  2 506 ? 228.623 174.135 209.007 1.00 59.97 ? 506 LYS M HG3    1 
+ATOM   82402  H  HD2    . LYS M  2 506 ? 226.588 173.985 208.260 1.00 59.97 ? 506 LYS M HD2    1 
+ATOM   82403  H  HD3    . LYS M  2 506 ? 226.184 172.875 209.325 1.00 59.97 ? 506 LYS M HD3    1 
+ATOM   82404  H  HE2    . LYS M  2 506 ? 225.694 174.392 210.888 1.00 59.97 ? 506 LYS M HE2    1 
+ATOM   82405  H  HE3    . LYS M  2 506 ? 226.519 175.534 210.152 1.00 59.97 ? 506 LYS M HE3    1 
+ATOM   82406  H  HZ1    . LYS M  2 506 ? 224.127 175.594 209.997 1.00 59.97 ? 506 LYS M HZ1    1 
+ATOM   82407  H  HZ2    . LYS M  2 506 ? 224.866 175.896 208.788 1.00 59.97 ? 506 LYS M HZ2    1 
+ATOM   82408  H  HZ3    . LYS M  2 506 ? 224.269 174.588 208.967 1.00 59.97 ? 506 LYS M HZ3    1 
+ATOM   82409  N  N      . PHE M  2 507 ? 229.224 169.224 207.830 1.00 55.67 ? 507 PHE M N      1 
+ATOM   82410  C  CA     . PHE M  2 507 ? 230.190 168.141 207.925 1.00 55.67 ? 507 PHE M CA     1 
+ATOM   82411  C  C      . PHE M  2 507 ? 230.138 167.160 206.764 1.00 55.67 ? 507 PHE M C      1 
+ATOM   82412  O  O      . PHE M  2 507 ? 230.912 166.198 206.762 1.00 55.67 ? 507 PHE M O      1 
+ATOM   82413  C  CB     . PHE M  2 507 ? 229.971 167.346 209.222 1.00 55.67 ? 507 PHE M CB     1 
+ATOM   82414  C  CG     . PHE M  2 507 ? 230.060 168.172 210.471 1.00 55.67 ? 507 PHE M CG     1 
+ATOM   82415  C  CD1    . PHE M  2 507 ? 231.108 167.991 211.349 1.00 55.67 ? 507 PHE M CD1    1 
+ATOM   82416  C  CD2    . PHE M  2 507 ? 229.090 169.109 210.780 1.00 55.67 ? 507 PHE M CD2    1 
+ATOM   82417  C  CE1    . PHE M  2 507 ? 231.201 168.737 212.502 1.00 55.67 ? 507 PHE M CE1    1 
+ATOM   82418  C  CE2    . PHE M  2 507 ? 229.176 169.860 211.931 1.00 55.67 ? 507 PHE M CE2    1 
+ATOM   82419  C  CZ     . PHE M  2 507 ? 230.233 169.673 212.796 1.00 55.67 ? 507 PHE M CZ     1 
+ATOM   82420  H  H      . PHE M  2 507 ? 228.417 168.957 207.700 1.00 55.67 ? 507 PHE M H      1 
+ATOM   82421  H  HA     . PHE M  2 507 ? 231.083 168.515 207.953 1.00 55.67 ? 507 PHE M HA     1 
+ATOM   82422  H  HB2    . PHE M  2 507 ? 229.089 166.947 209.192 1.00 55.67 ? 507 PHE M HB2    1 
+ATOM   82423  H  HB3    . PHE M  2 507 ? 230.644 166.651 209.277 1.00 55.67 ? 507 PHE M HB3    1 
+ATOM   82424  H  HD1    . PHE M  2 507 ? 231.761 167.362 211.151 1.00 55.67 ? 507 PHE M HD1    1 
+ATOM   82425  H  HD2    . PHE M  2 507 ? 228.377 169.241 210.199 1.00 55.67 ? 507 PHE M HD2    1 
+ATOM   82426  H  HE1    . PHE M  2 507 ? 231.916 168.606 213.082 1.00 55.67 ? 507 PHE M HE1    1 
+ATOM   82427  H  HE2    . PHE M  2 507 ? 228.521 170.489 212.126 1.00 55.67 ? 507 PHE M HE2    1 
+ATOM   82428  H  HZ     . PHE M  2 507 ? 230.294 170.176 213.575 1.00 55.67 ? 507 PHE M HZ     1 
+ATOM   82429  N  N      . LYS M  2 508 ? 229.256 167.364 205.790 1.00 56.06 ? 508 LYS M N      1 
+ATOM   82430  C  CA     . LYS M  2 508 ? 228.869 166.334 204.831 1.00 56.06 ? 508 LYS M CA     1 
+ATOM   82431  C  C      . LYS M  2 508 ? 228.217 165.143 205.527 1.00 56.06 ? 508 LYS M C      1 
+ATOM   82432  O  O      . LYS M  2 508 ? 228.028 164.089 204.909 1.00 56.06 ? 508 LYS M O      1 
+ATOM   82433  C  CB     . LYS M  2 508 ? 230.070 165.875 203.986 1.00 56.06 ? 508 LYS M CB     1 
+ATOM   82434  C  CG     . LYS M  2 508 ? 229.733 164.977 202.799 1.00 56.06 ? 508 LYS M CG     1 
+ATOM   82435  C  CD     . LYS M  2 508 ? 230.985 164.483 202.094 1.00 56.06 ? 508 LYS M CD     1 
+ATOM   82436  C  CE     . LYS M  2 508 ? 231.508 165.496 201.088 1.00 56.06 ? 508 LYS M CE     1 
+ATOM   82437  N  NZ     . LYS M  2 508 ? 232.877 165.159 200.587 1.00 56.06 ? 508 LYS M NZ     1 
+ATOM   82438  H  H      . LYS M  2 508 ? 228.856 168.113 205.661 1.00 56.06 ? 508 LYS M H      1 
+ATOM   82439  H  HA     . LYS M  2 508 ? 228.216 166.713 204.223 1.00 56.06 ? 508 LYS M HA     1 
+ATOM   82440  H  HB2    . LYS M  2 508 ? 230.516 166.660 203.633 1.00 56.06 ? 508 LYS M HB2    1 
+ATOM   82441  H  HB3    . LYS M  2 508 ? 230.677 165.381 204.553 1.00 56.06 ? 508 LYS M HB3    1 
+ATOM   82442  H  HG2    . LYS M  2 508 ? 229.248 164.197 203.095 1.00 56.06 ? 508 LYS M HG2    1 
+ATOM   82443  H  HG3    . LYS M  2 508 ? 229.205 165.479 202.160 1.00 56.06 ? 508 LYS M HG3    1 
+ATOM   82444  H  HD2    . LYS M  2 508 ? 231.676 164.323 202.753 1.00 56.06 ? 508 LYS M HD2    1 
+ATOM   82445  H  HD3    . LYS M  2 508 ? 230.779 163.664 201.619 1.00 56.06 ? 508 LYS M HD3    1 
+ATOM   82446  H  HE2    . LYS M  2 508 ? 230.908 165.519 200.327 1.00 56.06 ? 508 LYS M HE2    1 
+ATOM   82447  H  HE3    . LYS M  2 508 ? 231.544 166.368 201.509 1.00 56.06 ? 508 LYS M HE3    1 
+ATOM   82448  H  HZ1    . LYS M  2 508 ? 233.489 165.620 201.039 1.00 56.06 ? 508 LYS M HZ1    1 
+ATOM   82449  H  HZ2    . LYS M  2 508 ? 233.037 164.290 200.690 1.00 56.06 ? 508 LYS M HZ2    1 
+ATOM   82450  H  HZ3    . LYS M  2 508 ? 232.946 165.365 199.725 1.00 56.06 ? 508 LYS M HZ3    1 
+ATOM   82451  N  N      . CYS M  2 509 ? 227.846 165.294 206.798 1.00 52.19 ? 509 CYS M N      1 
+ATOM   82452  C  CA     . CYS M  2 509 ? 227.176 164.236 207.548 1.00 52.19 ? 509 CYS M CA     1 
+ATOM   82453  C  C      . CYS M  2 509 ? 225.776 164.082 206.981 1.00 52.19 ? 509 CYS M C      1 
+ATOM   82454  O  O      . CYS M  2 509 ? 224.852 164.800 207.366 1.00 52.19 ? 509 CYS M O      1 
+ATOM   82455  C  CB     . CYS M  2 509 ? 227.134 164.579 209.031 1.00 52.19 ? 509 CYS M CB     1 
+ATOM   82456  S  SG     . CYS M  2 509 ? 226.432 163.286 210.082 1.00 52.19 ? 509 CYS M SG     1 
+ATOM   82457  H  H      . CYS M  2 509 ? 227.970 166.009 207.258 1.00 52.19 ? 509 CYS M H      1 
+ATOM   82458  H  HA     . CYS M  2 509 ? 227.655 163.402 207.438 1.00 52.19 ? 509 CYS M HA     1 
+ATOM   82459  H  HB2    . CYS M  2 509 ? 228.037 164.755 209.336 1.00 52.19 ? 509 CYS M HB2    1 
+ATOM   82460  H  HB3    . CYS M  2 509 ? 226.589 165.373 209.141 1.00 52.19 ? 509 CYS M HB3    1 
+ATOM   82461  H  HG     . CYS M  2 509 ? 225.271 163.157 209.807 1.00 52.19 ? 509 CYS M HG     1 
+ATOM   82462  N  N      . SER M  2 510 ? 225.615 163.140 206.059 1.00 46.54 ? 510 SER M N      1 
+ATOM   82463  C  CA     . SER M  2 510 ? 224.399 163.058 205.265 1.00 46.54 ? 510 SER M CA     1 
+ATOM   82464  C  C      . SER M  2 510 ? 223.518 161.907 205.733 1.00 46.54 ? 510 SER M C      1 
+ATOM   82465  O  O      . SER M  2 510 ? 223.978 160.954 206.368 1.00 46.54 ? 510 SER M O      1 
+ATOM   82466  C  CB     . SER M  2 510 ? 224.724 162.897 203.778 1.00 46.54 ? 510 SER M CB     1 
+ATOM   82467  O  OG     . SER M  2 510 ? 225.228 161.606 203.503 1.00 46.54 ? 510 SER M OG     1 
+ATOM   82468  H  H      . SER M  2 510 ? 226.196 162.536 205.875 1.00 46.54 ? 510 SER M H      1 
+ATOM   82469  H  HA     . SER M  2 510 ? 223.893 163.879 205.370 1.00 46.54 ? 510 SER M HA     1 
+ATOM   82470  H  HB2    . SER M  2 510 ? 223.917 163.040 203.260 1.00 46.54 ? 510 SER M HB2    1 
+ATOM   82471  H  HB3    . SER M  2 510 ? 225.391 163.556 203.534 1.00 46.54 ? 510 SER M HB3    1 
+ATOM   82472  H  HG     . SER M  2 510 ? 225.303 161.500 202.674 1.00 46.54 ? 510 SER M HG     1 
+ATOM   82473  N  N      . LEU M  2 511 ? 222.232 162.026 205.411 1.00 39.14 ? 511 LEU M N      1 
+ATOM   82474  C  CA     . LEU M  2 511 ? 221.202 161.083 205.821 1.00 39.14 ? 511 LEU M CA     1 
+ATOM   82475  C  C      . LEU M  2 511 ? 220.513 160.517 204.590 1.00 39.14 ? 511 LEU M C      1 
+ATOM   82476  O  O      . LEU M  2 511 ? 220.079 161.276 203.716 1.00 39.14 ? 511 LEU M O      1 
+ATOM   82477  C  CB     . LEU M  2 511 ? 220.164 161.767 206.716 1.00 39.14 ? 511 LEU M CB     1 
+ATOM   82478  C  CG     . LEU M  2 511 ? 220.615 162.318 208.064 1.00 39.14 ? 511 LEU M CG     1 
+ATOM   82479  C  CD1    . LEU M  2 511 ? 219.531 163.188 208.658 1.00 39.14 ? 511 LEU M CD1    1 
+ATOM   82480  C  CD2    . LEU M  2 511 ? 220.951 161.188 208.994 1.00 39.14 ? 511 LEU M CD2    1 
+ATOM   82481  H  H      . LEU M  2 511 ? 221.921 162.675 204.942 1.00 39.14 ? 511 LEU M H      1 
+ATOM   82482  H  HA     . LEU M  2 511 ? 221.605 160.351 206.313 1.00 39.14 ? 511 LEU M HA     1 
+ATOM   82483  H  HB2    . LEU M  2 511 ? 219.790 162.509 206.220 1.00 39.14 ? 511 LEU M HB2    1 
+ATOM   82484  H  HB3    . LEU M  2 511 ? 219.464 161.126 206.902 1.00 39.14 ? 511 LEU M HB3    1 
+ATOM   82485  H  HG     . LEU M  2 511 ? 221.408 162.860 207.941 1.00 39.14 ? 511 LEU M HG     1 
+ATOM   82486  H  HD11   . LEU M  2 511 ? 219.685 163.279 209.610 1.00 39.14 ? 511 LEU M HD11   1 
+ATOM   82487  H  HD12   . LEU M  2 511 ? 219.559 164.057 208.232 1.00 39.14 ? 511 LEU M HD12   1 
+ATOM   82488  H  HD13   . LEU M  2 511 ? 218.673 162.768 208.501 1.00 39.14 ? 511 LEU M HD13   1 
+ATOM   82489  H  HD21   . LEU M  2 511 ? 221.126 161.544 209.878 1.00 39.14 ? 511 LEU M HD21   1 
+ATOM   82490  H  HD22   . LEU M  2 511 ? 220.202 160.573 209.022 1.00 39.14 ? 511 LEU M HD22   1 
+ATOM   82491  H  HD23   . LEU M  2 511 ? 221.737 160.740 208.653 1.00 39.14 ? 511 LEU M HD23   1 
+ATOM   82492  N  N      . ILE M  2 512 ? 220.408 159.193 204.524 1.00 34.60 ? 512 ILE M N      1 
+ATOM   82493  C  CA     . ILE M  2 512 ? 219.587 158.509 203.532 1.00 34.60 ? 512 ILE M CA     1 
+ATOM   82494  C  C      . ILE M  2 512 ? 218.415 157.877 204.264 1.00 34.60 ? 512 ILE M C      1 
+ATOM   82495  O  O      . ILE M  2 512 ? 218.601 156.913 205.016 1.00 34.60 ? 512 ILE M O      1 
+ATOM   82496  C  CB     . ILE M  2 512 ? 220.387 157.444 202.769 1.00 34.60 ? 512 ILE M CB     1 
+ATOM   82497  C  CG1    . ILE M  2 512 ? 221.522 158.088 201.974 1.00 34.60 ? 512 ILE M CG1    1 
+ATOM   82498  C  CG2    . ILE M  2 512 ? 219.466 156.643 201.870 1.00 34.60 ? 512 ILE M CG2    1 
+ATOM   82499  C  CD1    . ILE M  2 512 ? 222.605 157.118 201.596 1.00 34.60 ? 512 ILE M CD1    1 
+ATOM   82500  H  H      . ILE M  2 512 ? 220.822 158.656 205.052 1.00 34.60 ? 512 ILE M H      1 
+ATOM   82501  H  HA     . ILE M  2 512 ? 219.240 159.152 202.897 1.00 34.60 ? 512 ILE M HA     1 
+ATOM   82502  H  HB     . ILE M  2 512 ? 220.775 156.839 203.417 1.00 34.60 ? 512 ILE M HB     1 
+ATOM   82503  H  HG12   . ILE M  2 512 ? 221.162 158.466 201.159 1.00 34.60 ? 512 ILE M HG12   1 
+ATOM   82504  H  HG13   . ILE M  2 512 ? 221.925 158.786 202.511 1.00 34.60 ? 512 ILE M HG13   1 
+ATOM   82505  H  HG21   . ILE M  2 512 ? 219.996 156.215 201.182 1.00 34.60 ? 512 ILE M HG21   1 
+ATOM   82506  H  HG22   . ILE M  2 512 ? 219.012 155.972 202.402 1.00 34.60 ? 512 ILE M HG22   1 
+ATOM   82507  H  HG23   . ILE M  2 512 ? 218.818 157.241 201.468 1.00 34.60 ? 512 ILE M HG23   1 
+ATOM   82508  H  HD11   . ILE M  2 512 ? 222.920 157.333 200.705 1.00 34.60 ? 512 ILE M HD11   1 
+ATOM   82509  H  HD12   . ILE M  2 512 ? 223.331 157.193 202.233 1.00 34.60 ? 512 ILE M HD12   1 
+ATOM   82510  H  HD13   . ILE M  2 512 ? 222.241 156.220 201.611 1.00 34.60 ? 512 ILE M HD13   1 
+ATOM   82511  N  N      . VAL M  2 513 ? 217.209 158.390 204.029 1.00 33.32 ? 513 VAL M N      1 
+ATOM   82512  C  CA     . VAL M  2 513 ? 216.024 157.947 204.761 1.00 33.32 ? 513 VAL M CA     1 
+ATOM   82513  C  C      . VAL M  2 513 ? 215.149 157.125 203.826 1.00 33.32 ? 513 VAL M C      1 
+ATOM   82514  O  O      . VAL M  2 513 ? 214.711 157.620 202.779 1.00 33.32 ? 513 VAL M O      1 
+ATOM   82515  C  CB     . VAL M  2 513 ? 215.240 159.130 205.354 1.00 33.32 ? 513 VAL M CB     1 
+ATOM   82516  C  CG1    . VAL M  2 513 ? 216.133 159.969 206.230 1.00 33.32 ? 513 VAL M CG1    1 
+ATOM   82517  C  CG2    . VAL M  2 513 ? 214.631 159.982 204.273 1.00 33.32 ? 513 VAL M CG2    1 
+ATOM   82518  H  H      . VAL M  2 513 ? 217.050 159.004 203.451 1.00 33.32 ? 513 VAL M H      1 
+ATOM   82519  H  HA     . VAL M  2 513 ? 216.300 157.376 205.492 1.00 33.32 ? 513 VAL M HA     1 
+ATOM   82520  H  HB     . VAL M  2 513 ? 214.516 158.787 205.898 1.00 33.32 ? 513 VAL M HB     1 
+ATOM   82521  H  HG11   . VAL M  2 513 ? 215.600 160.673 206.629 1.00 33.32 ? 513 VAL M HG11   1 
+ATOM   82522  H  HG12   . VAL M  2 513 ? 216.514 159.405 206.920 1.00 33.32 ? 513 VAL M HG12   1 
+ATOM   82523  H  HG13   . VAL M  2 513 ? 216.835 160.353 205.685 1.00 33.32 ? 513 VAL M HG13   1 
+ATOM   82524  H  HG21   . VAL M  2 513 ? 214.352 160.823 204.665 1.00 33.32 ? 513 VAL M HG21   1 
+ATOM   82525  H  HG22   . VAL M  2 513 ? 215.296 160.139 203.587 1.00 33.32 ? 513 VAL M HG22   1 
+ATOM   82526  H  HG23   . VAL M  2 513 ? 213.865 159.518 203.905 1.00 33.32 ? 513 VAL M HG23   1 
+ATOM   82527  N  N      . SER M  2 514 ? 214.894 155.873 204.203 1.00 30.31 ? 514 SER M N      1 
+ATOM   82528  C  CA     . SER M  2 514 ? 214.038 154.977 203.437 1.00 30.31 ? 514 SER M CA     1 
+ATOM   82529  C  C      . SER M  2 514 ? 212.740 154.724 204.189 1.00 30.31 ? 514 SER M C      1 
+ATOM   82530  O  O      . SER M  2 514 ? 212.755 154.501 205.403 1.00 30.31 ? 514 SER M O      1 
+ATOM   82531  C  CB     . SER M  2 514 ? 214.737 153.645 203.171 1.00 30.31 ? 514 SER M CB     1 
+ATOM   82532  O  OG     . SER M  2 514 ? 216.086 153.842 202.796 1.00 30.31 ? 514 SER M OG     1 
+ATOM   82533  H  H      . SER M  2 514 ? 215.215 155.512 204.913 1.00 30.31 ? 514 SER M H      1 
+ATOM   82534  H  HA     . SER M  2 514 ? 213.823 155.384 202.588 1.00 30.31 ? 514 SER M HA     1 
+ATOM   82535  H  HB2    . SER M  2 514 ? 214.706 153.110 203.976 1.00 30.31 ? 514 SER M HB2    1 
+ATOM   82536  H  HB3    . SER M  2 514 ? 214.274 153.188 202.457 1.00 30.31 ? 514 SER M HB3    1 
+ATOM   82537  H  HG     . SER M  2 514 ? 216.477 153.101 202.743 1.00 30.31 ? 514 SER M HG     1 
+ATOM   82538  N  N      . THR M  2 515 ? 211.615 154.752 203.476 1.00 31.04 ? 515 THR M N      1 
+ATOM   82539  C  CA     . THR M  2 515 ? 210.348 154.471 204.145 1.00 31.04 ? 515 THR M CA     1 
+ATOM   82540  C  C      . THR M  2 515 ? 209.227 154.258 203.133 1.00 31.04 ? 515 THR M C      1 
+ATOM   82541  O  O      . THR M  2 515 ? 209.415 154.354 201.915 1.00 31.04 ? 515 THR M O      1 
+ATOM   82542  C  CB     . THR M  2 515 ? 209.978 155.589 205.128 1.00 31.04 ? 515 THR M CB     1 
+ATOM   82543  O  OG1    . THR M  2 515 ? 208.998 155.111 206.054 1.00 31.04 ? 515 THR M OG1    1 
+ATOM   82544  C  CG2    . THR M  2 515 ? 209.427 156.793 204.408 1.00 31.04 ? 515 THR M CG2    1 
+ATOM   82545  H  H      . THR M  2 515 ? 211.559 154.923 202.637 1.00 31.04 ? 515 THR M H      1 
+ATOM   82546  H  HA     . THR M  2 515 ? 210.442 153.654 204.656 1.00 31.04 ? 515 THR M HA     1 
+ATOM   82547  H  HB     . THR M  2 515 ? 210.767 155.865 205.613 1.00 31.04 ? 515 THR M HB     1 
+ATOM   82548  H  HG1    . THR M  2 515 ? 208.705 155.752 206.511 1.00 31.04 ? 515 THR M HG1    1 
+ATOM   82549  H  HG21   . THR M  2 515 ? 209.399 157.546 205.017 1.00 31.04 ? 515 THR M HG21   1 
+ATOM   82550  H  HG22   . THR M  2 515 ? 209.990 157.015 203.652 1.00 31.04 ? 515 THR M HG22   1 
+ATOM   82551  H  HG23   . THR M  2 515 ? 208.529 156.611 204.095 1.00 31.04 ? 515 THR M HG23   1 
+ATOM   82552  N  N      . GLN M  2 516 ? 208.050 153.940 203.676 1.00 31.67 ? 516 GLN M N      1 
+ATOM   82553  C  CA     . GLN M  2 516 ? 206.846 153.681 202.904 1.00 31.67 ? 516 GLN M CA     1 
+ATOM   82554  C  C      . GLN M  2 516 ? 205.667 154.545 203.328 1.00 31.67 ? 516 GLN M C      1 
+ATOM   82555  O  O      . GLN M  2 516 ? 204.577 154.396 202.764 1.00 31.67 ? 516 GLN M O      1 
+ATOM   82556  C  CB     . GLN M  2 516 ? 206.449 152.204 203.024 1.00 31.67 ? 516 GLN M CB     1 
+ATOM   82557  C  CG     . GLN M  2 516 ? 206.104 151.767 204.430 1.00 31.67 ? 516 GLN M CG     1 
+ATOM   82558  C  CD     . GLN M  2 516 ? 205.415 150.422 204.472 1.00 31.67 ? 516 GLN M CD     1 
+ATOM   82559  O  OE1    . GLN M  2 516 ? 204.759 150.016 203.514 1.00 31.67 ? 516 GLN M OE1    1 
+ATOM   82560  N  NE2    . GLN M  2 516 ? 205.559 149.721 205.589 1.00 31.67 ? 516 GLN M NE2    1 
+ATOM   82561  H  H      . GLN M  2 516 ? 207.926 153.869 204.522 1.00 31.67 ? 516 GLN M H      1 
+ATOM   82562  H  HA     . GLN M  2 516 ? 207.028 153.866 201.971 1.00 31.67 ? 516 GLN M HA     1 
+ATOM   82563  H  HB2    . GLN M  2 516 ? 205.669 152.046 202.473 1.00 31.67 ? 516 GLN M HB2    1 
+ATOM   82564  H  HB3    . GLN M  2 516 ? 207.186 151.654 202.723 1.00 31.67 ? 516 GLN M HB3    1 
+ATOM   82565  H  HG2    . GLN M  2 516 ? 206.921 151.699 204.945 1.00 31.67 ? 516 GLN M HG2    1 
+ATOM   82566  H  HG3    . GLN M  2 516 ? 205.508 152.416 204.830 1.00 31.67 ? 516 GLN M HG3    1 
+ATOM   82567  H  HE21   . GLN M  2 516 ? 206.025 150.038 206.238 1.00 31.67 ? 516 GLN M HE21   1 
+ATOM   82568  H  HE22   . GLN M  2 516 ? 205.187 148.950 205.662 1.00 31.67 ? 516 GLN M HE22   1 
+ATOM   82569  N  N      . ARG M  2 517 ? 205.846 155.431 204.306 1.00 33.11 ? 517 ARG M N      1 
+ATOM   82570  C  CA     . ARG M  2 517 ? 204.784 156.319 204.777 1.00 33.11 ? 517 ARG M CA     1 
+ATOM   82571  C  C      . ARG M  2 517 ? 205.341 157.728 204.876 1.00 33.11 ? 517 ARG M C      1 
+ATOM   82572  O  O      . ARG M  2 517 ? 205.762 158.177 205.948 1.00 33.11 ? 517 ARG M O      1 
+ATOM   82573  C  CB     . ARG M  2 517 ? 204.231 155.856 206.125 1.00 33.11 ? 517 ARG M CB     1 
+ATOM   82574  C  CG     . ARG M  2 517 ? 203.484 154.538 206.071 1.00 33.11 ? 517 ARG M CG     1 
+ATOM   82575  C  CD     . ARG M  2 517 ? 202.005 154.741 205.798 1.00 33.11 ? 517 ARG M CD     1 
+ATOM   82576  N  NE     . ARG M  2 517 ? 201.459 153.684 204.952 1.00 33.11 ? 517 ARG M NE     1 
+ATOM   82577  C  CZ     . ARG M  2 517 ? 201.120 152.475 205.389 1.00 33.11 ? 517 ARG M CZ     1 
+ATOM   82578  N  NH1    . ARG M  2 517 ? 201.257 152.159 206.669 1.00 33.11 ? 517 ARG M NH1    1 
+ATOM   82579  N  NH2    . ARG M  2 517 ? 200.639 151.578 204.542 1.00 33.11 ? 517 ARG M NH2    1 
+ATOM   82580  H  H      . ARG M  2 517 ? 206.588 155.537 204.724 1.00 33.11 ? 517 ARG M H      1 
+ATOM   82581  H  HA     . ARG M  2 517 ? 204.054 156.319 204.142 1.00 33.11 ? 517 ARG M HA     1 
+ATOM   82582  H  HB2    . ARG M  2 517 ? 204.974 155.750 206.738 1.00 33.11 ? 517 ARG M HB2    1 
+ATOM   82583  H  HB3    . ARG M  2 517 ? 203.623 156.533 206.459 1.00 33.11 ? 517 ARG M HB3    1 
+ATOM   82584  H  HG2    . ARG M  2 517 ? 203.855 153.995 205.360 1.00 33.11 ? 517 ARG M HG2    1 
+ATOM   82585  H  HG3    . ARG M  2 517 ? 203.574 154.083 206.921 1.00 33.11 ? 517 ARG M HG3    1 
+ATOM   82586  H  HD2    . ARG M  2 517 ? 201.523 154.737 206.638 1.00 33.11 ? 517 ARG M HD2    1 
+ATOM   82587  H  HD3    . ARG M  2 517 ? 201.878 155.588 205.344 1.00 33.11 ? 517 ARG M HD3    1 
+ATOM   82588  H  HE     . ARG M  2 517 ? 201.160 153.917 204.180 1.00 33.11 ? 517 ARG M HE     1 
+ATOM   82589  H  HH11   . ARG M  2 517 ? 201.568 152.734 207.226 1.00 33.11 ? 517 ARG M HH11   1 
+ATOM   82590  H  HH12   . ARG M  2 517 ? 201.032 151.376 206.941 1.00 33.11 ? 517 ARG M HH12   1 
+ATOM   82591  H  HH21   . ARG M  2 517 ? 200.548 151.776 203.710 1.00 33.11 ? 517 ARG M HH21   1 
+ATOM   82592  H  HH22   . ARG M  2 517 ? 200.417 150.797 204.825 1.00 33.11 ? 517 ARG M HH22   1 
+ATOM   82593  N  N      . PRO M  2 518 ? 205.350 158.466 203.768 1.00 32.25 ? 518 PRO M N      1 
+ATOM   82594  C  CA     . PRO M  2 518 ? 205.882 159.835 203.797 1.00 32.25 ? 518 PRO M CA     1 
+ATOM   82595  C  C      . PRO M  2 518 ? 204.932 160.840 204.429 1.00 32.25 ? 518 PRO M C      1 
+ATOM   82596  O  O      . PRO M  2 518 ? 205.140 162.051 204.313 1.00 32.25 ? 518 PRO M O      1 
+ATOM   82597  C  CB     . PRO M  2 518 ? 206.118 160.153 202.315 1.00 32.25 ? 518 PRO M CB     1 
+ATOM   82598  C  CG     . PRO M  2 518 ? 205.275 159.204 201.569 1.00 32.25 ? 518 PRO M CG     1 
+ATOM   82599  C  CD     . PRO M  2 518 ? 205.152 157.976 202.395 1.00 32.25 ? 518 PRO M CD     1 
+ATOM   82600  H  HA     . PRO M  2 518 ? 206.728 159.855 204.266 1.00 32.25 ? 518 PRO M HA     1 
+ATOM   82601  H  HB2    . PRO M  2 518 ? 205.847 161.065 202.133 1.00 32.25 ? 518 PRO M HB2    1 
+ATOM   82602  H  HB3    . PRO M  2 518 ? 207.052 160.019 202.101 1.00 32.25 ? 518 PRO M HB3    1 
+ATOM   82603  H  HG2    . PRO M  2 518 ? 204.404 159.598 201.419 1.00 32.25 ? 518 PRO M HG2    1 
+ATOM   82604  H  HG3    . PRO M  2 518 ? 205.698 158.996 200.724 1.00 32.25 ? 518 PRO M HG3    1 
+ATOM   82605  H  HD2    . PRO M  2 518 ? 204.268 157.593 202.298 1.00 32.25 ? 518 PRO M HD2    1 
+ATOM   82606  H  HD3    . PRO M  2 518 ? 205.844 157.341 202.159 1.00 32.25 ? 518 PRO M HD3    1 
+ATOM   82607  N  N      . SER M  2 519 ? 203.887 160.353 205.096 1.00 34.96 ? 519 SER M N      1 
+ATOM   82608  C  CA     . SER M  2 519 ? 202.963 161.207 205.829 1.00 34.96 ? 519 SER M CA     1 
+ATOM   82609  C  C      . SER M  2 519 ? 203.173 161.162 207.333 1.00 34.96 ? 519 SER M C      1 
+ATOM   82610  O  O      . SER M  2 519 ? 202.893 162.152 208.011 1.00 34.96 ? 519 SER M O      1 
+ATOM   82611  C  CB     . SER M  2 519 ? 201.515 160.816 205.515 1.00 34.96 ? 519 SER M CB     1 
+ATOM   82612  O  OG     . SER M  2 519 ? 201.281 159.453 205.811 1.00 34.96 ? 519 SER M OG     1 
+ATOM   82613  H  H      . SER M  2 519 ? 203.688 159.521 205.141 1.00 34.96 ? 519 SER M H      1 
+ATOM   82614  H  HA     . SER M  2 519 ? 203.087 162.123 205.540 1.00 34.96 ? 519 SER M HA     1 
+ATOM   82615  H  HB2    . SER M  2 519 ? 200.919 161.364 206.047 1.00 34.96 ? 519 SER M HB2    1 
+ATOM   82616  H  HB3    . SER M  2 519 ? 201.347 160.968 204.573 1.00 34.96 ? 519 SER M HB3    1 
+ATOM   82617  H  HG     . SER M  2 519 ? 200.859 159.093 205.180 1.00 34.96 ? 519 SER M HG     1 
+ATOM   82618  N  N      . GLU M  2 520 ? 203.657 160.042 207.869 1.00 38.06 ? 520 GLU M N      1 
+ATOM   82619  C  CA     . GLU M  2 520 ? 204.078 159.967 209.267 1.00 38.06 ? 520 GLU M CA     1 
+ATOM   82620  C  C      . GLU M  2 520 ? 205.514 160.479 209.408 1.00 38.06 ? 520 GLU M C      1 
+ATOM   82621  O  O      . GLU M  2 520 ? 206.417 159.792 209.884 1.00 38.06 ? 520 GLU M O      1 
+ATOM   82622  C  CB     . GLU M  2 520 ? 203.947 158.544 209.792 1.00 38.06 ? 520 GLU M CB     1 
+ATOM   82623  C  CG     . GLU M  2 520 ? 202.595 157.897 209.534 1.00 38.06 ? 520 GLU M CG     1 
+ATOM   82624  C  CD     . GLU M  2 520 ? 202.604 156.401 209.780 1.00 38.06 ? 520 GLU M CD     1 
+ATOM   82625  O  OE1    . GLU M  2 520 ? 201.516 155.789 209.762 1.00 38.06 ? 520 GLU M OE1    1 
+ATOM   82626  O  OE2    . GLU M  2 520 ? 203.697 155.835 209.992 1.00 38.06 ? 520 GLU M OE2    1 
+ATOM   82627  H  H      . GLU M  2 520 ? 203.747 159.304 207.440 1.00 38.06 ? 520 GLU M H      1 
+ATOM   82628  H  HA     . GLU M  2 520 ? 203.505 160.538 209.799 1.00 38.06 ? 520 GLU M HA     1 
+ATOM   82629  H  HB2    . GLU M  2 520 ? 204.627 157.996 209.373 1.00 38.06 ? 520 GLU M HB2    1 
+ATOM   82630  H  HB3    . GLU M  2 520 ? 204.089 158.557 210.751 1.00 38.06 ? 520 GLU M HB3    1 
+ATOM   82631  H  HG2    . GLU M  2 520 ? 201.936 158.292 210.125 1.00 38.06 ? 520 GLU M HG2    1 
+ATOM   82632  H  HG3    . GLU M  2 520 ? 202.342 158.045 208.610 1.00 38.06 ? 520 GLU M HG3    1 
+ATOM   82633  N  N      . LEU M  2 521 ? 205.708 161.722 208.974 1.00 42.49 ? 521 LEU M N      1 
+ATOM   82634  C  CA     . LEU M  2 521 ? 207.003 162.378 209.046 1.00 42.49 ? 521 LEU M CA     1 
+ATOM   82635  C  C      . LEU M  2 521 ? 206.790 163.879 209.137 1.00 42.49 ? 521 LEU M C      1 
+ATOM   82636  O  O      . LEU M  2 521 ? 205.781 164.408 208.664 1.00 42.49 ? 521 LEU M O      1 
+ATOM   82637  C  CB     . LEU M  2 521 ? 207.882 162.062 207.831 1.00 42.49 ? 521 LEU M CB     1 
+ATOM   82638  C  CG     . LEU M  2 521 ? 208.545 160.689 207.756 1.00 42.49 ? 521 LEU M CG     1 
+ATOM   82639  C  CD1    . LEU M  2 521 ? 209.362 160.603 206.486 1.00 42.49 ? 521 LEU M CD1    1 
+ATOM   82640  C  CD2    . LEU M  2 521 ? 209.418 160.422 208.966 1.00 42.49 ? 521 LEU M CD2    1 
+ATOM   82641  H  H      . LEU M  2 521 ? 205.092 162.212 208.631 1.00 42.49 ? 521 LEU M H      1 
+ATOM   82642  H  HA     . LEU M  2 521 ? 207.467 162.090 209.846 1.00 42.49 ? 521 LEU M HA     1 
+ATOM   82643  H  HB2    . LEU M  2 521 ? 207.336 162.153 207.036 1.00 42.49 ? 521 LEU M HB2    1 
+ATOM   82644  H  HB3    . LEU M  2 521 ? 208.594 162.718 207.800 1.00 42.49 ? 521 LEU M HB3    1 
+ATOM   82645  H  HG     . LEU M  2 521 ? 207.856 160.009 207.723 1.00 42.49 ? 521 LEU M HG     1 
+ATOM   82646  H  HD11   . LEU M  2 521 ? 209.657 159.688 206.362 1.00 42.49 ? 521 LEU M HD11   1 
+ATOM   82647  H  HD12   . LEU M  2 521 ? 208.810 160.883 205.741 1.00 42.49 ? 521 LEU M HD12   1 
+ATOM   82648  H  HD13   . LEU M  2 521 ? 210.129 161.190 206.566 1.00 42.49 ? 521 LEU M HD13   1 
+ATOM   82649  H  HD21   . LEU M  2 521 ? 209.873 159.574 208.843 1.00 42.49 ? 521 LEU M HD21   1 
+ATOM   82650  H  HD22   . LEU M  2 521 ? 210.068 161.137 209.047 1.00 42.49 ? 521 LEU M HD22   1 
+ATOM   82651  H  HD23   . LEU M  2 521 ? 208.862 160.388 209.759 1.00 42.49 ? 521 LEU M HD23   1 
+ATOM   82652  N  N      . SER M  2 522 ? 207.747 164.555 209.748 1.00 45.70 ? 522 SER M N      1 
+ATOM   82653  C  CA     . SER M  2 522 ? 207.698 166.007 209.812 1.00 45.70 ? 522 SER M CA     1 
+ATOM   82654  C  C      . SER M  2 522 ? 207.967 166.584 208.426 1.00 45.70 ? 522 SER M C      1 
+ATOM   82655  O  O      . SER M  2 522 ? 208.867 166.104 207.728 1.00 45.70 ? 522 SER M O      1 
+ATOM   82656  C  CB     . SER M  2 522 ? 208.721 166.528 210.814 1.00 45.70 ? 522 SER M CB     1 
+ATOM   82657  O  OG     . SER M  2 522 ? 210.041 166.241 210.389 1.00 45.70 ? 522 SER M OG     1 
+ATOM   82658  H  H      . SER M  2 522 ? 208.431 164.204 210.132 1.00 45.70 ? 522 SER M H      1 
+ATOM   82659  H  HA     . SER M  2 522 ? 206.817 166.278 210.106 1.00 45.70 ? 522 SER M HA     1 
+ATOM   82660  H  HB2    . SER M  2 522 ? 208.618 167.488 210.895 1.00 45.70 ? 522 SER M HB2    1 
+ATOM   82661  H  HB3    . SER M  2 522 ? 208.569 166.102 211.671 1.00 45.70 ? 522 SER M HB3    1 
+ATOM   82662  H  HG     . SER M  2 522 ? 210.583 166.413 211.006 1.00 45.70 ? 522 SER M HG     1 
+ATOM   82663  N  N      . PRO M  2 523 ? 207.219 167.603 207.990 1.00 47.79 ? 523 PRO M N      1 
+ATOM   82664  C  CA     . PRO M  2 523 ? 207.468 168.169 206.659 1.00 47.79 ? 523 PRO M CA     1 
+ATOM   82665  C  C      . PRO M  2 523 ? 208.641 169.137 206.644 1.00 47.79 ? 523 PRO M C      1 
+ATOM   82666  O  O      . PRO M  2 523 ? 208.834 169.878 205.675 1.00 47.79 ? 523 PRO M O      1 
+ATOM   82667  C  CB     . PRO M  2 523 ? 206.148 168.869 206.322 1.00 47.79 ? 523 PRO M CB     1 
+ATOM   82668  C  CG     . PRO M  2 523 ? 205.561 169.229 207.637 1.00 47.79 ? 523 PRO M CG     1 
+ATOM   82669  C  CD     . PRO M  2 523 ? 206.081 168.251 208.663 1.00 47.79 ? 523 PRO M CD     1 
+ATOM   82670  H  HA     . PRO M  2 523 ? 207.628 167.461 206.015 1.00 47.79 ? 523 PRO M HA     1 
+ATOM   82671  H  HB2    . PRO M  2 523 ? 206.323 169.662 205.793 1.00 47.79 ? 523 PRO M HB2    1 
+ATOM   82672  H  HB3    . PRO M  2 523 ? 205.569 168.256 205.844 1.00 47.79 ? 523 PRO M HB3    1 
+ATOM   82673  H  HG2    . PRO M  2 523 ? 205.828 170.131 207.869 1.00 47.79 ? 523 PRO M HG2    1 
+ATOM   82674  H  HG3    . PRO M  2 523 ? 204.594 169.171 207.578 1.00 47.79 ? 523 PRO M HG3    1 
+ATOM   82675  H  HD2    . PRO M  2 523 ? 206.383 168.719 209.456 1.00 47.79 ? 523 PRO M HD2    1 
+ATOM   82676  H  HD3    . PRO M  2 523 ? 205.401 167.593 208.876 1.00 47.79 ? 523 PRO M HD3    1 
+ATOM   82677  N  N      . THR M  2 524 ? 209.428 169.138 207.719 1.00 50.51 ? 524 THR M N      1 
+ATOM   82678  C  CA     . THR M  2 524 ? 210.705 169.835 207.760 1.00 50.51 ? 524 THR M CA     1 
+ATOM   82679  C  C      . THR M  2 524 ? 211.880 168.884 207.596 1.00 50.51 ? 524 THR M C      1 
+ATOM   82680  O  O      . THR M  2 524 ? 213.029 169.334 207.568 1.00 50.51 ? 524 THR M O      1 
+ATOM   82681  C  CB     . THR M  2 524 ? 210.848 170.610 209.074 1.00 50.51 ? 524 THR M CB     1 
+ATOM   82682  O  OG1    . THR M  2 524 ? 210.439 169.784 210.171 1.00 50.51 ? 524 THR M OG1    1 
+ATOM   82683  C  CG2    . THR M  2 524 ? 210.001 171.874 209.043 1.00 50.51 ? 524 THR M CG2    1 
+ATOM   82684  H  H      . THR M  2 524 ? 209.240 168.735 208.453 1.00 50.51 ? 524 THR M H      1 
+ATOM   82685  H  HA     . THR M  2 524 ? 210.739 170.474 207.033 1.00 50.51 ? 524 THR M HA     1 
+ATOM   82686  H  HB     . THR M  2 524 ? 211.775 170.866 209.196 1.00 50.51 ? 524 THR M HB     1 
+ATOM   82687  H  HG1    . THR M  2 524 ? 209.611 169.648 210.134 1.00 50.51 ? 524 THR M HG1    1 
+ATOM   82688  H  HG21   . THR M  2 524 ? 210.512 172.604 208.660 1.00 50.51 ? 524 THR M HG21   1 
+ATOM   82689  H  HG22   . THR M  2 524 ? 209.207 171.729 208.505 1.00 50.51 ? 524 THR M HG22   1 
+ATOM   82690  H  HG23   . THR M  2 524 ? 209.735 172.117 209.943 1.00 50.51 ? 524 THR M HG23   1 
+ATOM   82691  N  N      . VAL M  2 525 ? 211.616 167.584 207.495 1.00 47.53 ? 525 VAL M N      1 
+ATOM   82692  C  CA     . VAL M  2 525 ? 212.627 166.612 207.108 1.00 47.53 ? 525 VAL M CA     1 
+ATOM   82693  C  C      . VAL M  2 525 ? 212.431 166.137 205.676 1.00 47.53 ? 525 VAL M C      1 
+ATOM   82694  O  O      . VAL M  2 525 ? 213.387 165.624 205.074 1.00 47.53 ? 525 VAL M O      1 
+ATOM   82695  C  CB     . VAL M  2 525 ? 212.642 165.409 208.073 1.00 47.53 ? 525 VAL M CB     1 
+ATOM   82696  C  CG1    . VAL M  2 525 ? 213.545 164.304 207.548 1.00 47.53 ? 525 VAL M CG1    1 
+ATOM   82697  C  CG2    . VAL M  2 525 ? 213.087 165.850 209.451 1.00 47.53 ? 525 VAL M CG2    1 
+ATOM   82698  H  H      . VAL M  2 525 ? 210.846 167.236 207.645 1.00 47.53 ? 525 VAL M H      1 
+ATOM   82699  H  HA     . VAL M  2 525 ? 213.499 167.032 207.157 1.00 47.53 ? 525 VAL M HA     1 
+ATOM   82700  H  HB     . VAL M  2 525 ? 211.744 165.053 208.148 1.00 47.53 ? 525 VAL M HB     1 
+ATOM   82701  H  HG11   . VAL M  2 525 ? 213.745 163.693 208.273 1.00 47.53 ? 525 VAL M HG11   1 
+ATOM   82702  H  HG12   . VAL M  2 525 ? 213.088 163.831 206.837 1.00 47.53 ? 525 VAL M HG12   1 
+ATOM   82703  H  HG13   . VAL M  2 525 ? 214.364 164.700 207.213 1.00 47.53 ? 525 VAL M HG13   1 
+ATOM   82704  H  HG21   . VAL M  2 525 ? 213.112 165.078 210.036 1.00 47.53 ? 525 VAL M HG21   1 
+ATOM   82705  H  HG22   . VAL M  2 525 ? 213.970 166.245 209.383 1.00 47.53 ? 525 VAL M HG22   1 
+ATOM   82706  H  HG23   . VAL M  2 525 ? 212.457 166.504 209.788 1.00 47.53 ? 525 VAL M HG23   1 
+ATOM   82707  N  N      . LEU M  2 526 ? 211.237 166.294 205.112 1.00 43.78 ? 526 LEU M N      1 
+ATOM   82708  C  CA     . LEU M  2 526 ? 210.981 166.028 203.706 1.00 43.78 ? 526 LEU M CA     1 
+ATOM   82709  C  C      . LEU M  2 526 ? 211.167 167.268 202.847 1.00 43.78 ? 526 LEU M C      1 
+ATOM   82710  O  O      . LEU M  2 526 ? 210.804 167.254 201.668 1.00 43.78 ? 526 LEU M O      1 
+ATOM   82711  C  CB     . LEU M  2 526 ? 209.565 165.481 203.527 1.00 43.78 ? 526 LEU M CB     1 
+ATOM   82712  C  CG     . LEU M  2 526 ? 209.362 164.481 202.390 1.00 43.78 ? 526 LEU M CG     1 
+ATOM   82713  C  CD1    . LEU M  2 526 ? 210.042 163.166 202.710 1.00 43.78 ? 526 LEU M CD1    1 
+ATOM   82714  C  CD2    . LEU M  2 526 ? 207.884 164.269 202.128 1.00 43.78 ? 526 LEU M CD2    1 
+ATOM   82715  H  H      . LEU M  2 526 ? 210.541 166.563 205.538 1.00 43.78 ? 526 LEU M H      1 
+ATOM   82716  H  HA     . LEU M  2 526 ? 211.605 165.355 203.396 1.00 43.78 ? 526 LEU M HA     1 
+ATOM   82717  H  HB2    . LEU M  2 526 ? 209.303 165.041 204.350 1.00 43.78 ? 526 LEU M HB2    1 
+ATOM   82718  H  HB3    . LEU M  2 526 ? 208.974 166.231 203.361 1.00 43.78 ? 526 LEU M HB3    1 
+ATOM   82719  H  HG     . LEU M  2 526 ? 209.761 164.835 201.581 1.00 43.78 ? 526 LEU M HG     1 
+ATOM   82720  H  HD11   . LEU M  2 526 ? 209.791 162.514 202.040 1.00 43.78 ? 526 LEU M HD11   1 
+ATOM   82721  H  HD12   . LEU M  2 526 ? 211.001 163.296 202.702 1.00 43.78 ? 526 LEU M HD12   1 
+ATOM   82722  H  HD13   . LEU M  2 526 ? 209.753 162.870 203.586 1.00 43.78 ? 526 LEU M HD13   1 
+ATOM   82723  H  HD21   . LEU M  2 526 ? 207.773 163.485 201.570 1.00 43.78 ? 526 LEU M HD21   1 
+ATOM   82724  H  HD22   . LEU M  2 526 ? 207.432 164.140 202.976 1.00 43.78 ? 526 LEU M HD22   1 
+ATOM   82725  H  HD23   . LEU M  2 526 ? 207.528 165.050 201.678 1.00 43.78 ? 526 LEU M HD23   1 
+ATOM   82726  N  N      . ALA M  2 527 ? 211.721 168.338 203.417 1.00 47.22 ? 527 ALA M N      1 
+ATOM   82727  C  CA     . ALA M  2 527 ? 212.001 169.561 202.686 1.00 47.22 ? 527 ALA M CA     1 
+ATOM   82728  C  C      . ALA M  2 527 ? 213.433 170.037 202.858 1.00 47.22 ? 527 ALA M C      1 
+ATOM   82729  O  O      . ALA M  2 527 ? 213.843 170.967 202.154 1.00 47.22 ? 527 ALA M O      1 
+ATOM   82730  C  CB     . ALA M  2 527 ? 211.050 170.684 203.125 1.00 47.22 ? 527 ALA M CB     1 
+ATOM   82731  H  H      . ALA M  2 527 ? 211.952 168.373 204.243 1.00 47.22 ? 527 ALA M H      1 
+ATOM   82732  H  HA     . ALA M  2 527 ? 211.855 169.403 201.742 1.00 47.22 ? 527 ALA M HA     1 
+ATOM   82733  H  HB1    . ALA M  2 527 ? 211.230 171.473 202.591 1.00 47.22 ? 527 ALA M HB1    1 
+ATOM   82734  H  HB2    . ALA M  2 527 ? 210.135 170.393 202.989 1.00 47.22 ? 527 ALA M HB2    1 
+ATOM   82735  H  HB3    . ALA M  2 527 ? 211.199 170.877 204.063 1.00 47.22 ? 527 ALA M HB3    1 
+ATOM   82736  N  N      . MET M  2 528 ? 214.201 169.438 203.766 1.00 51.26 ? 528 MET M N      1 
+ATOM   82737  C  CA     . MET M  2 528 ? 215.627 169.688 203.891 1.00 51.26 ? 528 MET M CA     1 
+ATOM   82738  C  C      . MET M  2 528 ? 216.450 168.758 203.011 1.00 51.26 ? 528 MET M C      1 
+ATOM   82739  O  O      . MET M  2 528 ? 217.661 168.625 203.222 1.00 51.26 ? 528 MET M O      1 
+ATOM   82740  C  CB     . MET M  2 528 ? 216.056 169.538 205.353 1.00 51.26 ? 528 MET M CB     1 
+ATOM   82741  C  CG     . MET M  2 528 ? 215.537 170.630 206.279 1.00 51.26 ? 528 MET M CG     1 
+ATOM   82742  S  SD     . MET M  2 528 ? 216.103 172.287 205.851 1.00 51.26 ? 528 MET M SD     1 
+ATOM   82743  C  CE     . MET M  2 528 ? 217.877 172.082 205.967 1.00 51.26 ? 528 MET M CE     1 
+ATOM   82744  H  H      . MET M  2 528 ? 213.906 168.867 204.335 1.00 51.26 ? 528 MET M H      1 
+ATOM   82745  H  HA     . MET M  2 528 ? 215.801 170.601 203.621 1.00 51.26 ? 528 MET M HA     1 
+ATOM   82746  H  HB2    . MET M  2 528 ? 215.720 168.690 205.682 1.00 51.26 ? 528 MET M HB2    1 
+ATOM   82747  H  HB3    . MET M  2 528 ? 217.024 169.543 205.398 1.00 51.26 ? 528 MET M HB3    1 
+ATOM   82748  H  HG2    . MET M  2 528 ? 214.569 170.634 206.246 1.00 51.26 ? 528 MET M HG2    1 
+ATOM   82749  H  HG3    . MET M  2 528 ? 215.834 170.441 207.183 1.00 51.26 ? 528 MET M HG3    1 
+ATOM   82750  H  HE1    . MET M  2 528 ? 218.247 172.007 205.074 1.00 51.26 ? 528 MET M HE1    1 
+ATOM   82751  H  HE2    . MET M  2 528 ? 218.253 172.853 206.419 1.00 51.26 ? 528 MET M HE2    1 
+ATOM   82752  H  HE3    . MET M  2 528 ? 218.065 171.277 206.474 1.00 51.26 ? 528 MET M HE3    1 
+ATOM   82753  N  N      . CYS M  2 529 ? 215.820 168.113 202.033 1.00 42.08 ? 529 CYS M N      1 
+ATOM   82754  C  CA     . CYS M  2 529 ? 216.477 167.162 201.154 1.00 42.08 ? 529 CYS M CA     1 
+ATOM   82755  C  C      . CYS M  2 529 ? 216.482 167.701 199.730 1.00 42.08 ? 529 CYS M C      1 
+ATOM   82756  O  O      . CYS M  2 529 ? 215.728 168.614 199.386 1.00 42.08 ? 529 CYS M O      1 
+ATOM   82757  C  CB     . CYS M  2 529 ? 215.784 165.797 201.194 1.00 42.08 ? 529 CYS M CB     1 
+ATOM   82758  S  SG     . CYS M  2 529 ? 215.339 165.236 202.848 1.00 42.08 ? 529 CYS M SG     1 
+ATOM   82759  H  H      . CYS M  2 529 ? 214.987 168.218 201.853 1.00 42.08 ? 529 CYS M H      1 
+ATOM   82760  H  HA     . CYS M  2 529 ? 217.395 167.042 201.436 1.00 42.08 ? 529 CYS M HA     1 
+ATOM   82761  H  HB2    . CYS M  2 529 ? 214.969 165.847 200.672 1.00 42.08 ? 529 CYS M HB2    1 
+ATOM   82762  H  HB3    . CYS M  2 529 ? 216.380 165.135 200.812 1.00 42.08 ? 529 CYS M HB3    1 
+ATOM   82763  H  HG     . CYS M  2 529 ? 214.806 164.165 202.757 1.00 42.08 ? 529 CYS M HG     1 
+ATOM   82764  N  N      . SER M  2 530 ? 217.351 167.119 198.903 1.00 38.23 ? 530 SER M N      1 
+ATOM   82765  C  CA     . SER M  2 530 ? 217.539 167.578 197.536 1.00 38.23 ? 530 SER M CA     1 
+ATOM   82766  C  C      . SER M  2 530 ? 217.400 166.487 196.484 1.00 38.23 ? 530 SER M C      1 
+ATOM   82767  O  O      . SER M  2 530 ? 217.473 166.804 195.292 1.00 38.23 ? 530 SER M O      1 
+ATOM   82768  C  CB     . SER M  2 530 ? 218.918 168.233 197.382 1.00 38.23 ? 530 SER M CB     1 
+ATOM   82769  O  OG     . SER M  2 530 ? 219.006 169.415 198.157 1.00 38.23 ? 530 SER M OG     1 
+ATOM   82770  H  H      . SER M  2 530 ? 217.848 166.451 199.116 1.00 38.23 ? 530 SER M H      1 
+ATOM   82771  H  HA     . SER M  2 530 ? 216.876 168.255 197.340 1.00 38.23 ? 530 SER M HA     1 
+ATOM   82772  H  HB2    . SER M  2 530 ? 219.595 167.610 197.684 1.00 38.23 ? 530 SER M HB2    1 
+ATOM   82773  H  HB3    . SER M  2 530 ? 219.060 168.454 196.450 1.00 38.23 ? 530 SER M HB3    1 
+ATOM   82774  H  HG     . SER M  2 530 ? 219.637 169.891 197.874 1.00 38.23 ? 530 SER M HG     1 
+ATOM   82775  N  N      . ASN M  2 531 ? 217.206 165.228 196.870 1.00 32.25 ? 531 ASN M N      1 
+ATOM   82776  C  CA     . ASN M  2 531 ? 217.042 164.142 195.916 1.00 32.25 ? 531 ASN M CA     1 
+ATOM   82777  C  C      . ASN M  2 531 ? 215.908 163.237 196.368 1.00 32.25 ? 531 ASN M C      1 
+ATOM   82778  O  O      . ASN M  2 531 ? 215.851 162.831 197.536 1.00 32.25 ? 531 ASN M O      1 
+ATOM   82779  C  CB     . ASN M  2 531 ? 218.328 163.317 195.766 1.00 32.25 ? 531 ASN M CB     1 
+ATOM   82780  C  CG     . ASN M  2 531 ? 219.453 164.073 195.070 1.00 32.25 ? 531 ASN M CG     1 
+ATOM   82781  O  OD1    . ASN M  2 531 ? 220.606 163.654 195.131 1.00 32.25 ? 531 ASN M OD1    1 
+ATOM   82782  N  ND2    . ASN M  2 531 ? 219.129 165.169 194.397 1.00 32.25 ? 531 ASN M ND2    1 
+ATOM   82783  H  H      . ASN M  2 531 ? 217.161 164.977 197.690 1.00 32.25 ? 531 ASN M H      1 
+ATOM   82784  H  HA     . ASN M  2 531 ? 216.794 164.501 195.053 1.00 32.25 ? 531 ASN M HA     1 
+ATOM   82785  H  HB2    . ASN M  2 531 ? 218.640 163.063 196.646 1.00 32.25 ? 531 ASN M HB2    1 
+ATOM   82786  H  HB3    . ASN M  2 531 ? 218.132 162.526 195.243 1.00 32.25 ? 531 ASN M HB3    1 
+ATOM   82787  H  HD21   . ASN M  2 531 ? 218.320 165.443 194.362 1.00 32.25 ? 531 ASN M HD21   1 
+ATOM   82788  H  HD22   . ASN M  2 531 ? 219.744 165.612 193.993 1.00 32.25 ? 531 ASN M HD22   1 
+ATOM   82789  N  N      . TRP M  2 532 ? 215.023 162.908 195.425 1.00 32.13 ? 532 TRP M N      1 
+ATOM   82790  C  CA     . TRP M  2 532 ? 213.841 162.099 195.687 1.00 32.13 ? 532 TRP M CA     1 
+ATOM   82791  C  C      . TRP M  2 532 ? 213.805 160.934 194.709 1.00 32.13 ? 532 TRP M C      1 
+ATOM   82792  O  O      . TRP M  2 532 ? 213.738 161.143 193.487 1.00 32.13 ? 532 TRP M O      1 
+ATOM   82793  C  CB     . TRP M  2 532 ? 212.566 162.936 195.566 1.00 32.13 ? 532 TRP M CB     1 
+ATOM   82794  C  CG     . TRP M  2 532 ? 212.454 164.040 196.573 1.00 32.13 ? 532 TRP M CG     1 
+ATOM   82795  C  CD1    . TRP M  2 532 ? 212.038 163.926 197.865 1.00 32.13 ? 532 TRP M CD1    1 
+ATOM   82796  C  CD2    . TRP M  2 532 ? 212.747 165.429 196.369 1.00 32.13 ? 532 TRP M CD2    1 
+ATOM   82797  N  NE1    . TRP M  2 532 ? 212.058 165.151 198.481 1.00 32.13 ? 532 TRP M NE1    1 
+ATOM   82798  C  CE2    . TRP M  2 532 ? 212.490 166.092 197.585 1.00 32.13 ? 532 TRP M CE2    1 
+ATOM   82799  C  CE3    . TRP M  2 532 ? 213.204 166.176 195.280 1.00 32.13 ? 532 TRP M CE3    1 
+ATOM   82800  C  CZ2    . TRP M  2 532 ? 212.674 167.461 197.741 1.00 32.13 ? 532 TRP M CZ2    1 
+ATOM   82801  C  CZ3    . TRP M  2 532 ? 213.386 167.538 195.439 1.00 32.13 ? 532 TRP M CZ3    1 
+ATOM   82802  C  CH2    . TRP M  2 532 ? 213.122 168.165 196.659 1.00 32.13 ? 532 TRP M CH2    1 
+ATOM   82803  H  H      . TRP M  2 532 ? 215.090 163.154 194.606 1.00 32.13 ? 532 TRP M H      1 
+ATOM   82804  H  HA     . TRP M  2 532 ? 213.888 161.743 196.587 1.00 32.13 ? 532 TRP M HA     1 
+ATOM   82805  H  HB2    . TRP M  2 532 ? 212.540 163.337 194.685 1.00 32.13 ? 532 TRP M HB2    1 
+ATOM   82806  H  HB3    . TRP M  2 532 ? 211.800 162.354 195.683 1.00 32.13 ? 532 TRP M HB3    1 
+ATOM   82807  H  HD1    . TRP M  2 532 ? 211.780 163.130 198.269 1.00 32.13 ? 532 TRP M HD1    1 
+ATOM   82808  H  HE1    . TRP M  2 532 ? 211.837 165.306 199.296 1.00 32.13 ? 532 TRP M HE1    1 
+ATOM   82809  H  HE3    . TRP M  2 532 ? 213.382 165.766 194.466 1.00 32.13 ? 532 TRP M HE3    1 
+ATOM   82810  H  HZ2    . TRP M  2 532 ? 212.499 167.881 198.552 1.00 32.13 ? 532 TRP M HZ2    1 
+ATOM   82811  H  HZ3    . TRP M  2 532 ? 213.690 168.047 194.723 1.00 32.13 ? 532 TRP M HZ3    1 
+ATOM   82812  H  HH2    . TRP M  2 532 ? 213.254 169.082 196.737 1.00 32.13 ? 532 TRP M HH2    1 
+ATOM   82813  N  N      . PHE M  2 533 ? 213.862 159.714 195.253 1.00 26.53 ? 533 PHE M N      1 
+ATOM   82814  C  CA     . PHE M  2 533 ? 213.622 158.479 194.515 1.00 26.53 ? 533 PHE M CA     1 
+ATOM   82815  C  C      . PHE M  2 533 ? 212.316 157.877 195.018 1.00 26.53 ? 533 PHE M C      1 
+ATOM   82816  O  O      . PHE M  2 533 ? 212.163 157.640 196.225 1.00 26.53 ? 533 PHE M O      1 
+ATOM   82817  C  CB     . PHE M  2 533 ? 214.767 157.484 194.705 1.00 26.53 ? 533 PHE M CB     1 
+ATOM   82818  C  CG     . PHE M  2 533 ? 215.911 157.679 193.759 1.00 26.53 ? 533 PHE M CG     1 
+ATOM   82819  C  CD1    . PHE M  2 533 ? 216.880 158.632 194.008 1.00 26.53 ? 533 PHE M CD1    1 
+ATOM   82820  C  CD2    . PHE M  2 533 ? 216.027 156.893 192.626 1.00 26.53 ? 533 PHE M CD2    1 
+ATOM   82821  C  CE1    . PHE M  2 533 ? 217.937 158.806 193.142 1.00 26.53 ? 533 PHE M CE1    1 
+ATOM   82822  C  CE2    . PHE M  2 533 ? 217.083 157.064 191.755 1.00 26.53 ? 533 PHE M CE2    1 
+ATOM   82823  C  CZ     . PHE M  2 533 ? 218.039 158.021 192.014 1.00 26.53 ? 533 PHE M CZ     1 
+ATOM   82824  H  H      . PHE M  2 533 ? 214.047 159.578 196.081 1.00 26.53 ? 533 PHE M H      1 
+ATOM   82825  H  HA     . PHE M  2 533 ? 213.533 158.675 193.572 1.00 26.53 ? 533 PHE M HA     1 
+ATOM   82826  H  HB2    . PHE M  2 533 ? 215.112 157.575 195.605 1.00 26.53 ? 533 PHE M HB2    1 
+ATOM   82827  H  HB3    . PHE M  2 533 ? 214.423 156.589 194.571 1.00 26.53 ? 533 PHE M HB3    1 
+ATOM   82828  H  HD1    . PHE M  2 533 ? 216.817 159.165 194.768 1.00 26.53 ? 533 PHE M HD1    1 
+ATOM   82829  H  HD2    . PHE M  2 533 ? 215.383 156.246 192.449 1.00 26.53 ? 533 PHE M HD2    1 
+ATOM   82830  H  HE1    . PHE M  2 533 ? 218.580 159.452 193.319 1.00 26.53 ? 533 PHE M HE1    1 
+ATOM   82831  H  HE2    . PHE M  2 533 ? 217.150 156.533 190.995 1.00 26.53 ? 533 PHE M HE2    1 
+ATOM   82832  H  HZ     . PHE M  2 533 ? 218.752 158.138 191.429 1.00 26.53 ? 533 PHE M HZ     1 
+ATOM   82833  N  N      . SER M  2 534 ? 211.383 157.624 194.100 1.00 24.95 ? 534 SER M N      1 
+ATOM   82834  C  CA     . SER M  2 534 ? 210.041 157.191 194.459 1.00 24.95 ? 534 SER M CA     1 
+ATOM   82835  C  C      . SER M  2 534 ? 209.639 155.973 193.642 1.00 24.95 ? 534 SER M C      1 
+ATOM   82836  O  O      . SER M  2 534 ? 209.720 155.992 192.409 1.00 24.95 ? 534 SER M O      1 
+ATOM   82837  C  CB     . SER M  2 534 ? 209.031 158.318 194.243 1.00 24.95 ? 534 SER M CB     1 
+ATOM   82838  O  OG     . SER M  2 534 ? 207.808 158.034 194.892 1.00 24.95 ? 534 SER M OG     1 
+ATOM   82839  H  H      . SER M  2 534 ? 211.508 157.699 193.255 1.00 24.95 ? 534 SER M H      1 
+ATOM   82840  H  HA     . SER M  2 534 ? 210.023 156.945 195.394 1.00 24.95 ? 534 SER M HA     1 
+ATOM   82841  H  HB2    . SER M  2 534 ? 209.397 159.142 194.596 1.00 24.95 ? 534 SER M HB2    1 
+ATOM   82842  H  HB3    . SER M  2 534 ? 208.868 158.410 193.294 1.00 24.95 ? 534 SER M HB3    1 
+ATOM   82843  H  HG     . SER M  2 534 ? 207.560 157.256 194.699 1.00 24.95 ? 534 SER M HG     1 
+ATOM   82844  N  N      . LEU M  2 535 ? 209.213 154.920 194.331 1.00 22.78 ? 535 LEU M N      1 
+ATOM   82845  C  CA     . LEU M  2 535 ? 208.593 153.761 193.716 1.00 22.78 ? 535 LEU M CA     1 
+ATOM   82846  C  C      . LEU M  2 535 ? 207.081 153.831 193.940 1.00 22.78 ? 535 LEU M C      1 
+ATOM   82847  O  O      . LEU M  2 535 ? 206.551 154.843 194.406 1.00 22.78 ? 535 LEU M O      1 
+ATOM   82848  C  CB     . LEU M  2 535 ? 209.217 152.480 194.268 1.00 22.78 ? 535 LEU M CB     1 
+ATOM   82849  C  CG     . LEU M  2 535 ? 210.712 152.337 193.983 1.00 22.78 ? 535 LEU M CG     1 
+ATOM   82850  C  CD1    . LEU M  2 535 ? 211.538 152.883 195.117 1.00 22.78 ? 535 LEU M CD1    1 
+ATOM   82851  C  CD2    . LEU M  2 535 ? 211.076 150.898 193.721 1.00 22.78 ? 535 LEU M CD2    1 
+ATOM   82852  H  H      . LEU M  2 535 ? 209.278 154.854 195.184 1.00 22.78 ? 535 LEU M H      1 
+ATOM   82853  H  HA     . LEU M  2 535 ? 208.756 153.785 192.763 1.00 22.78 ? 535 LEU M HA     1 
+ATOM   82854  H  HB2    . LEU M  2 535 ? 209.101 152.467 195.228 1.00 22.78 ? 535 LEU M HB2    1 
+ATOM   82855  H  HB3    . LEU M  2 535 ? 208.767 151.721 193.872 1.00 22.78 ? 535 LEU M HB3    1 
+ATOM   82856  H  HG     . LEU M  2 535 ? 210.926 152.848 193.191 1.00 22.78 ? 535 LEU M HG     1 
+ATOM   82857  H  HD11   . LEU M  2 535 ? 212.475 152.776 194.895 1.00 22.78 ? 535 LEU M HD11   1 
+ATOM   82858  H  HD12   . LEU M  2 535 ? 211.327 153.821 195.232 1.00 22.78 ? 535 LEU M HD12   1 
+ATOM   82859  H  HD13   . LEU M  2 535 ? 211.330 152.388 195.923 1.00 22.78 ? 535 LEU M HD13   1 
+ATOM   82860  H  HD21   . LEU M  2 535 ? 211.993 150.862 193.410 1.00 22.78 ? 535 LEU M HD21   1 
+ATOM   82861  H  HD22   . LEU M  2 535 ? 210.986 150.398 194.545 1.00 22.78 ? 535 LEU M HD22   1 
+ATOM   82862  H  HD23   . LEU M  2 535 ? 210.481 150.542 193.046 1.00 22.78 ? 535 LEU M HD23   1 
+ATOM   82863  N  N      . ARG M  2 536 ? 206.371 152.757 193.598 1.00 25.64 ? 536 ARG M N      1 
+ATOM   82864  C  CA     . ARG M  2 536 ? 204.916 152.808 193.609 1.00 25.64 ? 536 ARG M CA     1 
+ATOM   82865  C  C      . ARG M  2 536 ? 204.395 153.190 194.988 1.00 25.64 ? 536 ARG M C      1 
+ATOM   82866  O  O      . ARG M  2 536 ? 205.005 152.892 196.018 1.00 25.64 ? 536 ARG M O      1 
+ATOM   82867  C  CB     . ARG M  2 536 ? 204.316 151.472 193.177 1.00 25.64 ? 536 ARG M CB     1 
+ATOM   82868  C  CG     . ARG M  2 536 ? 202.893 151.615 192.661 1.00 25.64 ? 536 ARG M CG     1 
+ATOM   82869  C  CD     . ARG M  2 536 ? 202.123 150.313 192.629 1.00 25.64 ? 536 ARG M CD     1 
+ATOM   82870  N  NE     . ARG M  2 536 ? 202.429 149.524 191.441 1.00 25.64 ? 536 ARG M NE     1 
+ATOM   82871  C  CZ     . ARG M  2 536 ? 201.610 148.621 190.909 1.00 25.64 ? 536 ARG M CZ     1 
+ATOM   82872  N  NH1    . ARG M  2 536 ? 200.422 148.388 191.446 1.00 25.64 ? 536 ARG M NH1    1 
+ATOM   82873  N  NH2    . ARG M  2 536 ? 201.975 147.954 189.825 1.00 25.64 ? 536 ARG M NH2    1 
+ATOM   82874  H  H      . ARG M  2 536 ? 206.702 152.000 193.363 1.00 25.64 ? 536 ARG M H      1 
+ATOM   82875  H  HA     . ARG M  2 536 ? 204.624 153.483 192.984 1.00 25.64 ? 536 ARG M HA     1 
+ATOM   82876  H  HB2    . ARG M  2 536 ? 204.860 151.094 192.470 1.00 25.64 ? 536 ARG M HB2    1 
+ATOM   82877  H  HB3    . ARG M  2 536 ? 204.300 150.875 193.939 1.00 25.64 ? 536 ARG M HB3    1 
+ATOM   82878  H  HG2    . ARG M  2 536 ? 202.411 152.225 193.236 1.00 25.64 ? 536 ARG M HG2    1 
+ATOM   82879  H  HG3    . ARG M  2 536 ? 202.919 151.967 191.761 1.00 25.64 ? 536 ARG M HG3    1 
+ATOM   82880  H  HD2    . ARG M  2 536 ? 202.350 149.788 193.409 1.00 25.64 ? 536 ARG M HD2    1 
+ATOM   82881  H  HD3    . ARG M  2 536 ? 201.176 150.516 192.625 1.00 25.64 ? 536 ARG M HD3    1 
+ATOM   82882  H  HE     . ARG M  2 536 ? 203.253 149.490 191.201 1.00 25.64 ? 536 ARG M HE     1 
+ATOM   82883  H  HH11   . ARG M  2 536 ? 200.170 148.813 192.147 1.00 25.64 ? 536 ARG M HH11   1 
+ATOM   82884  H  HH12   . ARG M  2 536 ? 199.903 147.804 191.090 1.00 25.64 ? 536 ARG M HH12   1 
+ATOM   82885  H  HH21   . ARG M  2 536 ? 202.743 148.102 189.469 1.00 25.64 ? 536 ARG M HH21   1 
+ATOM   82886  H  HH22   . ARG M  2 536 ? 201.444 147.373 189.480 1.00 25.64 ? 536 ARG M HH22   1 
+ATOM   82887  N  N      . LEU M  2 537 ? 203.243 153.864 194.996 1.00 30.25 ? 537 LEU M N      1 
+ATOM   82888  C  CA     . LEU M  2 537 ? 202.726 154.474 196.216 1.00 30.25 ? 537 LEU M CA     1 
+ATOM   82889  C  C      . LEU M  2 537 ? 201.213 154.619 196.037 1.00 30.25 ? 537 LEU M C      1 
+ATOM   82890  O  O      . LEU M  2 537 ? 200.758 155.560 195.382 1.00 30.25 ? 537 LEU M O      1 
+ATOM   82891  C  CB     . LEU M  2 537 ? 203.406 155.812 196.447 1.00 30.25 ? 537 LEU M CB     1 
+ATOM   82892  C  CG     . LEU M  2 537 ? 203.240 156.606 197.734 1.00 30.25 ? 537 LEU M CG     1 
+ATOM   82893  C  CD1    . LEU M  2 537 ? 203.786 155.831 198.913 1.00 30.25 ? 537 LEU M CD1    1 
+ATOM   82894  C  CD2    . LEU M  2 537 ? 203.983 157.914 197.585 1.00 30.25 ? 537 LEU M CD2    1 
+ATOM   82895  H  H      . LEU M  2 537 ? 202.746 153.985 194.308 1.00 30.25 ? 537 LEU M H      1 
+ATOM   82896  H  HA     . LEU M  2 537 ? 202.904 153.896 196.971 1.00 30.25 ? 537 LEU M HA     1 
+ATOM   82897  H  HB2    . LEU M  2 537 ? 204.357 155.662 196.356 1.00 30.25 ? 537 LEU M HB2    1 
+ATOM   82898  H  HB3    . LEU M  2 537 ? 203.115 156.399 195.735 1.00 30.25 ? 537 LEU M HB3    1 
+ATOM   82899  H  HG     . LEU M  2 537 ? 202.302 156.797 197.879 1.00 30.25 ? 537 LEU M HG     1 
+ATOM   82900  H  HD11   . LEU M  2 537 ? 203.899 156.435 199.662 1.00 30.25 ? 537 LEU M HD11   1 
+ATOM   82901  H  HD12   . LEU M  2 537 ? 203.166 155.123 199.145 1.00 30.25 ? 537 LEU M HD12   1 
+ATOM   82902  H  HD13   . LEU M  2 537 ? 204.645 155.456 198.665 1.00 30.25 ? 537 LEU M HD13   1 
+ATOM   82903  H  HD21   . LEU M  2 537 ? 203.864 158.440 198.389 1.00 30.25 ? 537 LEU M HD21   1 
+ATOM   82904  H  HD22   . LEU M  2 537 ? 204.924 157.721 197.455 1.00 30.25 ? 537 LEU M HD22   1 
+ATOM   82905  H  HD23   . LEU M  2 537 ? 203.632 158.391 196.818 1.00 30.25 ? 537 LEU M HD23   1 
+ATOM   82906  N  N      . THR M  2 538 ? 200.454 153.688 196.614 1.00 33.08 ? 538 THR M N      1 
+ATOM   82907  C  CA     . THR M  2 538 ? 199.007 153.607 196.411 1.00 33.08 ? 538 THR M CA     1 
+ATOM   82908  C  C      . THR M  2 538 ? 198.288 154.164 197.637 1.00 33.08 ? 538 THR M C      1 
+ATOM   82909  O  O      . THR M  2 538 ? 197.816 153.424 198.499 1.00 33.08 ? 538 THR M O      1 
+ATOM   82910  C  CB     . THR M  2 538 ? 198.578 152.162 196.134 1.00 33.08 ? 538 THR M CB     1 
+ATOM   82911  O  OG1    . THR M  2 538 ? 199.171 151.290 197.102 1.00 33.08 ? 538 THR M OG1    1 
+ATOM   82912  C  CG2    . THR M  2 538 ? 198.993 151.730 194.744 1.00 33.08 ? 538 THR M CG2    1 
+ATOM   82913  H  H      . THR M  2 538 ? 200.757 153.081 197.140 1.00 33.08 ? 538 THR M H      1 
+ATOM   82914  H  HA     . THR M  2 538 ? 198.759 154.148 195.646 1.00 33.08 ? 538 THR M HA     1 
+ATOM   82915  H  HB     . THR M  2 538 ? 197.612 152.101 196.194 1.00 33.08 ? 538 THR M HB     1 
+ATOM   82916  H  HG1    . THR M  2 538 ? 200.002 151.260 196.987 1.00 33.08 ? 538 THR M HG1    1 
+ATOM   82917  H  HG21   . THR M  2 538 ? 198.731 150.808 194.597 1.00 33.08 ? 538 THR M HG21   1 
+ATOM   82918  H  HG22   . THR M  2 538 ? 198.560 152.289 194.081 1.00 33.08 ? 538 THR M HG22   1 
+ATOM   82919  H  HG23   . THR M  2 538 ? 199.954 151.806 194.649 1.00 33.08 ? 538 THR M HG23   1 
+ATOM   82920  N  N      . ASN M  2 539 ? 198.198 155.491 197.698 1.00 34.07 ? 539 ASN M N      1 
+ATOM   82921  C  CA     . ASN M  2 539 ? 197.335 156.190 198.642 1.00 34.07 ? 539 ASN M CA     1 
+ATOM   82922  C  C      . ASN M  2 539 ? 197.464 157.684 198.382 1.00 34.07 ? 539 ASN M C      1 
+ATOM   82923  O  O      . ASN M  2 539 ? 198.507 158.135 197.899 1.00 34.07 ? 539 ASN M O      1 
+ATOM   82924  C  CB     . ASN M  2 539 ? 197.693 155.853 200.090 1.00 34.07 ? 539 ASN M CB     1 
+ATOM   82925  C  CG     . ASN M  2 539 ? 196.707 156.430 201.082 1.00 34.07 ? 539 ASN M CG     1 
+ATOM   82926  O  OD1    . ASN M  2 539 ? 196.098 157.471 200.839 1.00 34.07 ? 539 ASN M OD1    1 
+ATOM   82927  N  ND2    . ASN M  2 539 ? 196.535 155.746 202.205 1.00 34.07 ? 539 ASN M ND2    1 
+ATOM   82928  H  H      . ASN M  2 539 ? 198.639 156.020 197.186 1.00 34.07 ? 539 ASN M H      1 
+ATOM   82929  H  HA     . ASN M  2 539 ? 196.415 155.932 198.489 1.00 34.07 ? 539 ASN M HA     1 
+ATOM   82930  H  HB2    . ASN M  2 539 ? 197.693 154.894 200.211 1.00 34.07 ? 539 ASN M HB2    1 
+ATOM   82931  H  HB3    . ASN M  2 539 ? 198.568 156.213 200.289 1.00 34.07 ? 539 ASN M HB3    1 
+ATOM   82932  H  HD21   . ASN M  2 539 ? 195.986 156.030 202.801 1.00 34.07 ? 539 ASN M HD21   1 
+ATOM   82933  H  HD22   . ASN M  2 539 ? 196.977 155.021 202.337 1.00 34.07 ? 539 ASN M HD22   1 
+ATOM   82934  N  N      . GLU M  2 540 ? 196.434 158.463 198.702 1.00 38.55 ? 540 GLU M N      1 
+ATOM   82935  C  CA     . GLU M  2 540 ? 196.421 159.876 198.356 1.00 38.55 ? 540 GLU M CA     1 
+ATOM   82936  C  C      . GLU M  2 540 ? 196.709 160.782 199.545 1.00 38.55 ? 540 GLU M C      1 
+ATOM   82937  O  O      . GLU M  2 540 ? 196.695 162.006 199.390 1.00 38.55 ? 540 GLU M O      1 
+ATOM   82938  C  CB     . GLU M  2 540 ? 195.080 160.250 197.721 1.00 38.55 ? 540 GLU M CB     1 
+ATOM   82939  C  CG     . GLU M  2 540 ? 195.044 161.663 197.164 1.00 38.55 ? 540 GLU M CG     1 
+ATOM   82940  C  CD     . GLU M  2 540 ? 194.296 161.752 195.850 1.00 38.55 ? 540 GLU M CD     1 
+ATOM   82941  O  OE1    . GLU M  2 540 ? 193.161 161.238 195.772 1.00 38.55 ? 540 GLU M OE1    1 
+ATOM   82942  O  OE2    . GLU M  2 540 ? 194.850 162.330 194.891 1.00 38.55 ? 540 GLU M OE2    1 
+ATOM   82943  H  H      . GLU M  2 540 ? 195.736 158.199 199.125 1.00 38.55 ? 540 GLU M H      1 
+ATOM   82944  H  HA     . GLU M  2 540 ? 197.106 160.042 197.696 1.00 38.55 ? 540 GLU M HA     1 
+ATOM   82945  H  HB2    . GLU M  2 540 ? 194.902 159.637 196.991 1.00 38.55 ? 540 GLU M HB2    1 
+ATOM   82946  H  HB3    . GLU M  2 540 ? 194.388 160.174 198.394 1.00 38.55 ? 540 GLU M HB3    1 
+ATOM   82947  H  HG2    . GLU M  2 540 ? 194.601 162.246 197.800 1.00 38.55 ? 540 GLU M HG2    1 
+ATOM   82948  H  HG3    . GLU M  2 540 ? 195.953 161.966 197.012 1.00 38.55 ? 540 GLU M HG3    1 
+ATOM   82949  N  N      . ARG M  2 541 ? 196.973 160.219 200.722 1.00 31.77 ? 541 ARG M N      1 
+ATOM   82950  C  CA     . ARG M  2 541 ? 197.557 160.983 201.813 1.00 31.77 ? 541 ARG M CA     1 
+ATOM   82951  C  C      . ARG M  2 541 ? 199.067 160.822 201.883 1.00 31.77 ? 541 ARG M C      1 
+ATOM   82952  O  O      . ARG M  2 541 ? 199.720 161.547 202.640 1.00 31.77 ? 541 ARG M O      1 
+ATOM   82953  C  CB     . ARG M  2 541 ? 196.936 160.579 203.154 1.00 31.77 ? 541 ARG M CB     1 
+ATOM   82954  C  CG     . ARG M  2 541 ? 197.255 159.171 203.611 1.00 31.77 ? 541 ARG M CG     1 
+ATOM   82955  C  CD     . ARG M  2 541 ? 196.420 158.799 204.820 1.00 31.77 ? 541 ARG M CD     1 
+ATOM   82956  N  NE     . ARG M  2 541 ? 196.899 157.588 205.481 1.00 31.77 ? 541 ARG M NE     1 
+ATOM   82957  C  CZ     . ARG M  2 541 ? 197.864 157.563 206.394 1.00 31.77 ? 541 ARG M CZ     1 
+ATOM   82958  N  NH1    . ARG M  2 541 ? 198.472 158.682 206.760 1.00 31.77 ? 541 ARG M NH1    1 
+ATOM   82959  N  NH2    . ARG M  2 541 ? 198.227 156.413 206.943 1.00 31.77 ? 541 ARG M NH2    1 
+ATOM   82960  H  H      . ARG M  2 541 ? 196.824 159.395 200.908 1.00 31.77 ? 541 ARG M H      1 
+ATOM   82961  H  HA     . ARG M  2 541 ? 197.369 161.922 201.676 1.00 31.77 ? 541 ARG M HA     1 
+ATOM   82962  H  HB2    . ARG M  2 541 ? 197.256 161.188 203.836 1.00 31.77 ? 541 ARG M HB2    1 
+ATOM   82963  H  HB3    . ARG M  2 541 ? 195.973 160.651 203.081 1.00 31.77 ? 541 ARG M HB3    1 
+ATOM   82964  H  HG2    . ARG M  2 541 ? 197.054 158.546 202.898 1.00 31.77 ? 541 ARG M HG2    1 
+ATOM   82965  H  HG3    . ARG M  2 541 ? 198.189 159.117 203.859 1.00 31.77 ? 541 ARG M HG3    1 
+ATOM   82966  H  HD2    . ARG M  2 541 ? 196.446 159.526 205.459 1.00 31.77 ? 541 ARG M HD2    1 
+ATOM   82967  H  HD3    . ARG M  2 541 ? 195.508 158.644 204.534 1.00 31.77 ? 541 ARG M HD3    1 
+ATOM   82968  H  HE     . ARG M  2 541 ? 196.643 156.835 205.157 1.00 31.77 ? 541 ARG M HE     1 
+ATOM   82969  H  HH11   . ARG M  2 541 ? 199.096 158.655 207.349 1.00 31.77 ? 541 ARG M HH11   1 
+ATOM   82970  H  HH12   . ARG M  2 541 ? 198.244 159.433 206.411 1.00 31.77 ? 541 ARG M HH12   1 
+ATOM   82971  H  HH21   . ARG M  2 541 ? 197.838 155.683 206.710 1.00 31.77 ? 541 ARG M HH21   1 
+ATOM   82972  H  HH22   . ARG M  2 541 ? 198.853 156.396 207.532 1.00 31.77 ? 541 ARG M HH22   1 
+ATOM   82973  N  N      . ASP M  2 542 ? 199.629 159.892 201.113 1.00 34.24 ? 542 ASP M N      1 
+ATOM   82974  C  CA     . ASP M  2 542 ? 201.065 159.766 200.934 1.00 34.24 ? 542 ASP M CA     1 
+ATOM   82975  C  C      . ASP M  2 542 ? 201.532 160.377 199.621 1.00 34.24 ? 542 ASP M C      1 
+ATOM   82976  O  O      . ASP M  2 542 ? 202.718 160.286 199.292 1.00 34.24 ? 542 ASP M O      1 
+ATOM   82977  C  CB     . ASP M  2 542 ? 201.476 158.295 200.998 1.00 34.24 ? 542 ASP M CB     1 
+ATOM   82978  C  CG     . ASP M  2 542 ? 201.293 157.696 202.377 1.00 34.24 ? 542 ASP M CG     1 
+ATOM   82979  O  OD1    . ASP M  2 542 ? 200.909 158.437 203.305 1.00 34.24 ? 542 ASP M OD1    1 
+ATOM   82980  O  OD2    . ASP M  2 542 ? 201.535 156.481 202.533 1.00 34.24 ? 542 ASP M OD2    1 
+ATOM   82981  H  H      . ASP M  2 542 ? 199.183 159.307 200.670 1.00 34.24 ? 542 ASP M H      1 
+ATOM   82982  H  HA     . ASP M  2 542 ? 201.512 160.233 201.654 1.00 34.24 ? 542 ASP M HA     1 
+ATOM   82983  H  HB2    . ASP M  2 542 ? 200.931 157.789 200.378 1.00 34.24 ? 542 ASP M HB2    1 
+ATOM   82984  H  HB3    . ASP M  2 542 ? 202.411 158.217 200.761 1.00 34.24 ? 542 ASP M HB3    1 
+ATOM   82985  N  N      . LEU M  2 543 ? 200.626 161.009 198.873 1.00 37.78 ? 543 LEU M N      1 
+ATOM   82986  C  CA     . LEU M  2 543 ? 200.947 161.628 197.596 1.00 37.78 ? 543 LEU M CA     1 
+ATOM   82987  C  C      . LEU M  2 543 ? 200.911 163.146 197.638 1.00 37.78 ? 543 LEU M C      1 
+ATOM   82988  O  O      . LEU M  2 543 ? 201.488 163.784 196.753 1.00 37.78 ? 543 LEU M O      1 
+ATOM   82989  C  CB     . LEU M  2 543 ? 199.972 161.147 196.513 1.00 37.78 ? 543 LEU M CB     1 
+ATOM   82990  C  CG     . LEU M  2 543 ? 200.375 159.899 195.726 1.00 37.78 ? 543 LEU M CG     1 
+ATOM   82991  C  CD1    . LEU M  2 543 ? 199.167 159.269 195.064 1.00 37.78 ? 543 LEU M CD1    1 
+ATOM   82992  C  CD2    . LEU M  2 543 ? 201.425 160.234 194.685 1.00 37.78 ? 543 LEU M CD2    1 
+ATOM   82993  H  H      . LEU M  2 543 ? 199.801 161.098 199.093 1.00 37.78 ? 543 LEU M H      1 
+ATOM   82994  H  HA     . LEU M  2 543 ? 201.838 161.358 197.332 1.00 37.78 ? 543 LEU M HA     1 
+ATOM   82995  H  HB2    . LEU M  2 543 ? 199.123 160.957 196.940 1.00 37.78 ? 543 LEU M HB2    1 
+ATOM   82996  H  HB3    . LEU M  2 543 ? 199.857 161.866 195.875 1.00 37.78 ? 543 LEU M HB3    1 
+ATOM   82997  H  HG     . LEU M  2 543 ? 200.752 159.249 196.338 1.00 37.78 ? 543 LEU M HG     1 
+ATOM   82998  H  HD11   . LEU M  2 543 ? 199.420 158.403 194.710 1.00 37.78 ? 543 LEU M HD11   1 
+ATOM   82999  H  HD12   . LEU M  2 543 ? 198.462 159.166 195.720 1.00 37.78 ? 543 LEU M HD12   1 
+ATOM   83000  H  HD13   . LEU M  2 543 ? 198.866 159.846 194.346 1.00 37.78 ? 543 LEU M HD13   1 
+ATOM   83001  H  HD21   . LEU M  2 543 ? 201.720 159.414 194.263 1.00 37.78 ? 543 LEU M HD21   1 
+ATOM   83002  H  HD22   . LEU M  2 543 ? 201.033 160.824 194.023 1.00 37.78 ? 543 LEU M HD22   1 
+ATOM   83003  H  HD23   . LEU M  2 543 ? 202.172 160.672 195.120 1.00 37.78 ? 543 LEU M HD23   1 
+ATOM   83004  N  N      . GLN M  2 544 ? 200.247 163.735 198.631 1.00 44.68 ? 544 GLN M N      1 
+ATOM   83005  C  CA     . GLN M  2 544 ? 200.226 165.182 198.792 1.00 44.68 ? 544 GLN M CA     1 
+ATOM   83006  C  C      . GLN M  2 544 ? 201.409 165.686 199.601 1.00 44.68 ? 544 GLN M C      1 
+ATOM   83007  O  O      . GLN M  2 544 ? 201.844 166.827 199.407 1.00 44.68 ? 544 GLN M O      1 
+ATOM   83008  C  CB     . GLN M  2 544 ? 198.925 165.620 199.466 1.00 44.68 ? 544 GLN M CB     1 
+ATOM   83009  C  CG     . GLN M  2 544 ? 197.674 165.023 198.850 1.00 44.68 ? 544 GLN M CG     1 
+ATOM   83010  C  CD     . GLN M  2 544 ? 197.340 165.622 197.501 1.00 44.68 ? 544 GLN M CD     1 
+ATOM   83011  O  OE1    . GLN M  2 544 ? 197.742 166.742 197.187 1.00 44.68 ? 544 GLN M OE1    1 
+ATOM   83012  N  NE2    . GLN M  2 544 ? 196.600 164.874 196.692 1.00 44.68 ? 544 GLN M NE2    1 
+ATOM   83013  H  H      . GLN M  2 544 ? 199.798 163.315 199.230 1.00 44.68 ? 544 GLN M H      1 
+ATOM   83014  H  HA     . GLN M  2 544 ? 200.264 165.595 197.917 1.00 44.68 ? 544 GLN M HA     1 
+ATOM   83015  H  HB2    . GLN M  2 544 ? 198.953 165.346 200.396 1.00 44.68 ? 544 GLN M HB2    1 
+ATOM   83016  H  HB3    . GLN M  2 544 ? 198.853 166.585 199.410 1.00 44.68 ? 544 GLN M HB3    1 
+ATOM   83017  H  HG2    . GLN M  2 544 ? 197.800 164.070 198.729 1.00 44.68 ? 544 GLN M HG2    1 
+ATOM   83018  H  HG3    . GLN M  2 544 ? 196.924 165.185 199.443 1.00 44.68 ? 544 GLN M HG3    1 
+ATOM   83019  H  HE21   . GLN M  2 544 ? 196.338 164.096 196.947 1.00 44.68 ? 544 GLN M HE21   1 
+ATOM   83020  H  HE22   . GLN M  2 544 ? 196.382 165.167 195.914 1.00 44.68 ? 544 GLN M HE22   1 
+ATOM   83021  N  N      . ALA M  2 545 ? 201.914 164.873 200.530 1.00 41.36 ? 545 ALA M N      1 
+ATOM   83022  C  CA     . ALA M  2 545 ? 203.156 165.207 201.214 1.00 41.36 ? 545 ALA M CA     1 
+ATOM   83023  C  C      . ALA M  2 545 ? 204.275 165.454 200.212 1.00 41.36 ? 545 ALA M C      1 
+ATOM   83024  O  O      . ALA M  2 545 ? 205.028 166.428 200.325 1.00 41.36 ? 545 ALA M O      1 
+ATOM   83025  C  CB     . ALA M  2 545 ? 203.534 164.084 202.177 1.00 41.36 ? 545 ALA M CB     1 
+ATOM   83026  H  H      . ALA M  2 545 ? 201.557 164.133 200.781 1.00 41.36 ? 545 ALA M H      1 
+ATOM   83027  H  HA     . ALA M  2 545 ? 203.029 166.016 201.730 1.00 41.36 ? 545 ALA M HA     1 
+ATOM   83028  H  HB1    . ALA M  2 545 ? 204.347 164.329 202.642 1.00 41.36 ? 545 ALA M HB1    1 
+ATOM   83029  H  HB2    . ALA M  2 545 ? 202.811 163.958 202.809 1.00 41.36 ? 545 ALA M HB2    1 
+ATOM   83030  H  HB3    . ALA M  2 545 ? 203.671 163.271 201.668 1.00 41.36 ? 545 ALA M HB3    1 
+ATOM   83031  N  N      . LEU M  2 546 ? 204.406 164.563 199.228 1.00 40.77 ? 546 LEU M N      1 
+ATOM   83032  C  CA     . LEU M  2 546 ? 205.427 164.732 198.201 1.00 40.77 ? 546 LEU M CA     1 
+ATOM   83033  C  C      . LEU M  2 546 ? 205.225 166.033 197.435 1.00 40.77 ? 546 LEU M C      1 
+ATOM   83034  O  O      . LEU M  2 546 ? 206.193 166.732 197.110 1.00 40.77 ? 546 LEU M O      1 
+ATOM   83035  C  CB     . LEU M  2 546 ? 205.395 163.536 197.252 1.00 40.77 ? 546 LEU M CB     1 
+ATOM   83036  C  CG     . LEU M  2 546 ? 206.695 163.145 196.555 1.00 40.77 ? 546 LEU M CG     1 
+ATOM   83037  C  CD1    . LEU M  2 546 ? 207.719 162.660 197.566 1.00 40.77 ? 546 LEU M CD1    1 
+ATOM   83038  C  CD2    . LEU M  2 546 ? 206.417 162.077 195.517 1.00 40.77 ? 546 LEU M CD2    1 
+ATOM   83039  H  H      . LEU M  2 546 ? 203.923 163.859 199.137 1.00 40.77 ? 546 LEU M H      1 
+ATOM   83040  H  HA     . LEU M  2 546 ? 206.299 164.763 198.622 1.00 40.77 ? 546 LEU M HA     1 
+ATOM   83041  H  HB2    . LEU M  2 546 ? 205.102 162.763 197.756 1.00 40.77 ? 546 LEU M HB2    1 
+ATOM   83042  H  HB3    . LEU M  2 546 ? 204.749 163.728 196.556 1.00 40.77 ? 546 LEU M HB3    1 
+ATOM   83043  H  HG     . LEU M  2 546 ? 207.061 163.918 196.101 1.00 40.77 ? 546 LEU M HG     1 
+ATOM   83044  H  HD11   . LEU M  2 546 ? 208.437 162.210 197.095 1.00 40.77 ? 546 LEU M HD11   1 
+ATOM   83045  H  HD12   . LEU M  2 546 ? 208.069 163.421 198.053 1.00 40.77 ? 546 LEU M HD12   1 
+ATOM   83046  H  HD13   . LEU M  2 546 ? 207.288 162.044 198.177 1.00 40.77 ? 546 LEU M HD13   1 
+ATOM   83047  H  HD21   . LEU M  2 546 ? 207.253 161.812 195.104 1.00 40.77 ? 546 LEU M HD21   1 
+ATOM   83048  H  HD22   . LEU M  2 546 ? 206.005 161.317 195.955 1.00 40.77 ? 546 LEU M HD22   1 
+ATOM   83049  H  HD23   . LEU M  2 546 ? 205.816 162.438 194.848 1.00 40.77 ? 546 LEU M HD23   1 
+ATOM   83050  N  N      . ARG M  2 547 ? 203.971 166.373 197.135 1.00 46.74 ? 547 ARG M N      1 
+ATOM   83051  C  CA     . ARG M  2 547 ? 203.685 167.615 196.426 1.00 46.74 ? 547 ARG M CA     1 
+ATOM   83052  C  C      . ARG M  2 547 ? 204.104 168.825 197.252 1.00 46.74 ? 547 ARG M C      1 
+ATOM   83053  O  O      . ARG M  2 547 ? 204.758 169.744 196.745 1.00 46.74 ? 547 ARG M O      1 
+ATOM   83054  C  CB     . ARG M  2 547 ? 202.198 167.679 196.085 1.00 46.74 ? 547 ARG M CB     1 
+ATOM   83055  C  CG     . ARG M  2 547 ? 201.875 168.494 194.855 1.00 46.74 ? 547 ARG M CG     1 
+ATOM   83056  C  CD     . ARG M  2 547 ? 200.410 168.364 194.499 1.00 46.74 ? 547 ARG M CD     1 
+ATOM   83057  N  NE     . ARG M  2 547 ? 200.101 167.041 193.965 1.00 46.74 ? 547 ARG M NE     1 
+ATOM   83058  C  CZ     . ARG M  2 547 ? 198.935 166.419 194.114 1.00 46.74 ? 547 ARG M CZ     1 
+ATOM   83059  N  NH1    . ARG M  2 547 ? 197.944 166.993 194.782 1.00 46.74 ? 547 ARG M NH1    1 
+ATOM   83060  N  NH2    . ARG M  2 547 ? 198.758 165.214 193.590 1.00 46.74 ? 547 ARG M NH2    1 
+ATOM   83061  H  H      . ARG M  2 547 ? 203.278 165.903 197.327 1.00 46.74 ? 547 ARG M H      1 
+ATOM   83062  H  HA     . ARG M  2 547 ? 204.182 167.627 195.595 1.00 46.74 ? 547 ARG M HA     1 
+ATOM   83063  H  HB2    . ARG M  2 547 ? 201.879 166.778 195.929 1.00 46.74 ? 547 ARG M HB2    1 
+ATOM   83064  H  HB3    . ARG M  2 547 ? 201.723 168.073 196.833 1.00 46.74 ? 547 ARG M HB3    1 
+ATOM   83065  H  HG2    . ARG M  2 547 ? 202.071 169.428 195.026 1.00 46.74 ? 547 ARG M HG2    1 
+ATOM   83066  H  HG3    . ARG M  2 547 ? 202.400 168.168 194.108 1.00 46.74 ? 547 ARG M HG3    1 
+ATOM   83067  H  HD2    . ARG M  2 547 ? 199.886 168.504 195.302 1.00 46.74 ? 547 ARG M HD2    1 
+ATOM   83068  H  HD3    . ARG M  2 547 ? 200.182 169.025 193.828 1.00 46.74 ? 547 ARG M HD3    1 
+ATOM   83069  H  HE     . ARG M  2 547 ? 200.722 166.629 193.536 1.00 46.74 ? 547 ARG M HE     1 
+ATOM   83070  H  HH11   . ARG M  2 547 ? 198.046 167.773 195.127 1.00 46.74 ? 547 ARG M HH11   1 
+ATOM   83071  H  HH12   . ARG M  2 547 ? 197.196 166.581 194.871 1.00 46.74 ? 547 ARG M HH12   1 
+ATOM   83072  H  HH21   . ARG M  2 547 ? 199.396 164.837 193.155 1.00 46.74 ? 547 ARG M HH21   1 
+ATOM   83073  H  HH22   . ARG M  2 547 ? 198.005 164.811 193.685 1.00 46.74 ? 547 ARG M HH22   1 
+ATOM   83074  N  N      . TYR M  2 548 ? 203.729 168.845 198.533 1.00 50.55 ? 548 TYR M N      1 
+ATOM   83075  C  CA     . TYR M  2 548 ? 204.157 169.932 199.410 1.00 50.55 ? 548 TYR M CA     1 
+ATOM   83076  C  C      . TYR M  2 548 ? 205.676 170.017 199.471 1.00 50.55 ? 548 TYR M C      1 
+ATOM   83077  O  O      . TYR M  2 548 ? 206.245 171.114 199.516 1.00 50.55 ? 548 TYR M O      1 
+ATOM   83078  C  CB     . TYR M  2 548 ? 203.594 169.746 200.821 1.00 50.55 ? 548 TYR M CB     1 
+ATOM   83079  C  CG     . TYR M  2 548 ? 202.100 169.522 200.901 1.00 50.55 ? 548 TYR M CG     1 
+ATOM   83080  C  CD1    . TYR M  2 548 ? 201.242 170.027 199.932 1.00 50.55 ? 548 TYR M CD1    1 
+ATOM   83081  C  CD2    . TYR M  2 548 ? 201.546 168.819 201.962 1.00 50.55 ? 548 TYR M CD2    1 
+ATOM   83082  C  CE1    . TYR M  2 548 ? 199.875 169.823 200.014 1.00 50.55 ? 548 TYR M CE1    1 
+ATOM   83083  C  CE2    . TYR M  2 548 ? 200.185 168.612 202.052 1.00 50.55 ? 548 TYR M CE2    1 
+ATOM   83084  C  CZ     . TYR M  2 548 ? 199.354 169.115 201.078 1.00 50.55 ? 548 TYR M CZ     1 
+ATOM   83085  O  OH     . TYR M  2 548 ? 197.996 168.907 201.172 1.00 50.55 ? 548 TYR M OH     1 
+ATOM   83086  H  H      . TYR M  2 548 ? 203.234 168.253 198.909 1.00 50.55 ? 548 TYR M H      1 
+ATOM   83087  H  HA     . TYR M  2 548 ? 203.822 170.771 199.059 1.00 50.55 ? 548 TYR M HA     1 
+ATOM   83088  H  HB2    . TYR M  2 548 ? 204.029 168.980 201.226 1.00 50.55 ? 548 TYR M HB2    1 
+ATOM   83089  H  HB3    . TYR M  2 548 ? 203.796 170.541 201.338 1.00 50.55 ? 548 TYR M HB3    1 
+ATOM   83090  H  HD1    . TYR M  2 548 ? 201.591 170.502 199.214 1.00 50.55 ? 548 TYR M HD1    1 
+ATOM   83091  H  HD2    . TYR M  2 548 ? 202.104 168.477 202.623 1.00 50.55 ? 548 TYR M HD2    1 
+ATOM   83092  H  HE1    . TYR M  2 548 ? 199.310 170.163 199.356 1.00 50.55 ? 548 TYR M HE1    1 
+ATOM   83093  H  HE2    . TYR M  2 548 ? 199.831 168.136 202.768 1.00 50.55 ? 548 TYR M HE2    1 
+ATOM   83094  H  HH     . TYR M  2 548 ? 197.818 168.488 201.878 1.00 50.55 ? 548 TYR M HH     1 
+ATOM   83095  N  N      . ALA M  2 549 ? 206.350 168.866 199.480 1.00 47.05 ? 549 ALA M N      1 
+ATOM   83096  C  CA     . ALA M  2 549 ? 207.805 168.861 199.579 1.00 47.05 ? 549 ALA M CA     1 
+ATOM   83097  C  C      . ALA M  2 549 ? 208.447 169.421 198.317 1.00 47.05 ? 549 ALA M C      1 
+ATOM   83098  O  O      . ALA M  2 549 ? 209.458 170.129 198.390 1.00 47.05 ? 549 ALA M O      1 
+ATOM   83099  C  CB     . ALA M  2 549 ? 208.303 167.442 199.849 1.00 47.05 ? 549 ALA M CB     1 
+ATOM   83100  H  H      . ALA M  2 549 ? 205.991 168.087 199.431 1.00 47.05 ? 549 ALA M H      1 
+ATOM   83101  H  HA     . ALA M  2 549 ? 208.070 169.420 200.325 1.00 47.05 ? 549 ALA M HA     1 
+ATOM   83102  H  HB1    . ALA M  2 549 ? 209.272 167.442 199.844 1.00 47.05 ? 549 ALA M HB1    1 
+ATOM   83103  H  HB2    . ALA M  2 549 ? 207.975 167.150 200.714 1.00 47.05 ? 549 ALA M HB2    1 
+ATOM   83104  H  HB3    . ALA M  2 549 ? 207.971 166.855 199.153 1.00 47.05 ? 549 ALA M HB3    1 
+ATOM   83105  N  N      . MET M  2 550 ? 207.879 169.114 197.155 1.00 52.62 ? 550 MET M N      1 
+ATOM   83106  C  CA     . MET M  2 550 ? 208.421 169.589 195.894 1.00 52.62 ? 550 MET M CA     1 
+ATOM   83107  C  C      . MET M  2 550 ? 207.813 170.944 195.533 1.00 52.62 ? 550 MET M C      1 
+ATOM   83108  O  O      . MET M  2 550 ? 206.933 171.467 196.220 1.00 52.62 ? 550 MET M O      1 
+ATOM   83109  C  CB     . MET M  2 550 ? 208.171 168.566 194.786 1.00 52.62 ? 550 MET M CB     1 
+ATOM   83110  C  CG     . MET M  2 550 ? 206.772 168.610 194.190 1.00 52.62 ? 550 MET M CG     1 
+ATOM   83111  S  SD     . MET M  2 550 ? 206.549 167.438 192.839 1.00 52.62 ? 550 MET M SD     1 
+ATOM   83112  C  CE     . MET M  2 550 ? 206.596 168.547 191.432 1.00 52.62 ? 550 MET M CE     1 
+ATOM   83113  H  H      . MET M  2 550 ? 207.176 168.628 197.074 1.00 52.62 ? 550 MET M H      1 
+ATOM   83114  H  HA     . MET M  2 550 ? 209.381 169.694 195.985 1.00 52.62 ? 550 MET M HA     1 
+ATOM   83115  H  HB2    . MET M  2 550 ? 208.802 168.726 194.068 1.00 52.62 ? 550 MET M HB2    1 
+ATOM   83116  H  HB3    . MET M  2 550 ? 208.309 167.678 195.149 1.00 52.62 ? 550 MET M HB3    1 
+ATOM   83117  H  HG2    . MET M  2 550 ? 206.127 168.402 194.882 1.00 52.62 ? 550 MET M HG2    1 
+ATOM   83118  H  HG3    . MET M  2 550 ? 206.599 169.493 193.830 1.00 52.62 ? 550 MET M HG3    1 
+ATOM   83119  H  HE1    . MET M  2 550 ? 206.309 168.066 190.641 1.00 52.62 ? 550 MET M HE1    1 
+ATOM   83120  H  HE2    . MET M  2 550 ? 206.001 169.294 191.599 1.00 52.62 ? 550 MET M HE2    1 
+ATOM   83121  H  HE3    . MET M  2 550 ? 207.503 168.870 191.313 1.00 52.62 ? 550 MET M HE3    1 
+ATOM   83122  N  N      . GLU M  2 551 ? 208.291 171.515 194.433 1.00 62.95 ? 551 GLU M N      1 
+ATOM   83123  C  CA     . GLU M  2 551 ? 207.779 172.768 193.901 1.00 62.95 ? 551 GLU M CA     1 
+ATOM   83124  C  C      . GLU M  2 551 ? 206.954 172.496 192.649 1.00 62.95 ? 551 GLU M C      1 
+ATOM   83125  O  O      . GLU M  2 551 ? 207.249 171.581 191.875 1.00 62.95 ? 551 GLU M O      1 
+ATOM   83126  C  CB     . GLU M  2 551 ? 208.926 173.728 193.574 1.00 62.95 ? 551 GLU M CB     1 
+ATOM   83127  C  CG     . GLU M  2 551 ? 208.488 175.122 193.143 1.00 62.95 ? 551 GLU M CG     1 
+ATOM   83128  C  CD     . GLU M  2 551 ? 209.480 175.781 192.206 1.00 62.95 ? 551 GLU M CD     1 
+ATOM   83129  O  OE1    . GLU M  2 551 ? 209.908 175.126 191.232 1.00 62.95 ? 551 GLU M OE1    1 
+ATOM   83130  O  OE2    . GLU M  2 551 ? 209.831 176.957 192.441 1.00 62.95 ? 551 GLU M OE2    1 
+ATOM   83131  H  H      . GLU M  2 551 ? 208.933 171.185 193.965 1.00 62.95 ? 551 GLU M H      1 
+ATOM   83132  H  HA     . GLU M  2 551 ? 207.206 173.191 194.559 1.00 62.95 ? 551 GLU M HA     1 
+ATOM   83133  H  HB2    . GLU M  2 551 ? 209.482 173.827 194.363 1.00 62.95 ? 551 GLU M HB2    1 
+ATOM   83134  H  HB3    . GLU M  2 551 ? 209.449 173.348 192.851 1.00 62.95 ? 551 GLU M HB3    1 
+ATOM   83135  H  HG2    . GLU M  2 551 ? 207.637 175.071 192.685 1.00 62.95 ? 551 GLU M HG2    1 
+ATOM   83136  H  HG3    . GLU M  2 551 ? 208.406 175.682 193.930 1.00 62.95 ? 551 GLU M HG3    1 
+ATOM   83137  N  N      . SER M  2 552 ? 205.912 173.301 192.459 1.00 63.69 ? 552 SER M N      1 
+ATOM   83138  C  CA     . SER M  2 552 ? 205.063 173.158 191.287 1.00 63.69 ? 552 SER M CA     1 
+ATOM   83139  C  C      . SER M  2 552 ? 205.890 173.290 190.011 1.00 63.69 ? 552 SER M C      1 
+ATOM   83140  O  O      . SER M  2 552 ? 206.983 173.864 189.999 1.00 63.69 ? 552 SER M O      1 
+ATOM   83141  C  CB     . SER M  2 552 ? 203.953 174.208 191.300 1.00 63.69 ? 552 SER M CB     1 
+ATOM   83142  O  OG     . SER M  2 552 ? 203.258 174.201 192.534 1.00 63.69 ? 552 SER M OG     1 
+ATOM   83143  H  H      . SER M  2 552 ? 205.678 173.934 192.991 1.00 63.69 ? 552 SER M H      1 
+ATOM   83144  H  HA     . SER M  2 552 ? 204.652 172.280 191.294 1.00 63.69 ? 552 SER M HA     1 
+ATOM   83145  H  HB2    . SER M  2 552 ? 204.347 175.084 191.167 1.00 63.69 ? 552 SER M HB2    1 
+ATOM   83146  H  HB3    . SER M  2 552 ? 203.327 174.015 190.585 1.00 63.69 ? 552 SER M HB3    1 
+ATOM   83147  H  HG     . SER M  2 552 ? 202.671 174.802 192.534 1.00 63.69 ? 552 SER M HG     1 
+ATOM   83148  N  N      . GLY M  2 553 ? 205.351 172.745 188.923 1.00 56.97 ? 553 GLY M N      1 
+ATOM   83149  C  CA     . GLY M  2 553 ? 206.016 172.816 187.638 1.00 56.97 ? 553 GLY M CA     1 
+ATOM   83150  C  C      . GLY M  2 553 ? 205.878 171.548 186.821 1.00 56.97 ? 553 GLY M C      1 
+ATOM   83151  O  O      . GLY M  2 553 ? 206.172 171.542 185.622 1.00 56.97 ? 553 GLY M O      1 
+ATOM   83152  H  H      . GLY M  2 553 ? 204.601 172.326 188.909 1.00 56.97 ? 553 GLY M H      1 
+ATOM   83153  H  HA2    . GLY M  2 553 ? 205.644 173.550 187.125 1.00 56.97 ? 553 GLY M HA2    1 
+ATOM   83154  H  HA3    . GLY M  2 553 ? 206.961 172.986 187.773 1.00 56.97 ? 553 GLY M HA3    1 
+ATOM   83155  N  N      . ASN M  2 554 ? 205.432 170.466 187.456 1.00 53.43 ? 554 ASN M N      1 
+ATOM   83156  C  CA     . ASN M  2 554 ? 205.260 169.192 186.767 1.00 53.43 ? 554 ASN M CA     1 
+ATOM   83157  C  C      . ASN M  2 554 ? 204.208 168.378 187.500 1.00 53.43 ? 554 ASN M C      1 
+ATOM   83158  O  O      . ASN M  2 554 ? 204.370 168.081 188.687 1.00 53.43 ? 554 ASN M O      1 
+ATOM   83159  C  CB     . ASN M  2 554 ? 206.581 168.424 186.693 1.00 53.43 ? 554 ASN M CB     1 
+ATOM   83160  C  CG     . ASN M  2 554 ? 207.271 168.320 188.040 1.00 53.43 ? 554 ASN M CG     1 
+ATOM   83161  O  OD1    . ASN M  2 554 ? 207.440 169.318 188.740 1.00 53.43 ? 554 ASN M OD1    1 
+ATOM   83162  N  ND2    . ASN M  2 554 ? 207.674 167.109 188.409 1.00 53.43 ? 554 ASN M ND2    1 
+ATOM   83163  H  H      . ASN M  2 554 ? 205.221 170.443 188.289 1.00 53.43 ? 554 ASN M H      1 
+ATOM   83164  H  HA     . ASN M  2 554 ? 204.947 169.352 185.863 1.00 53.43 ? 554 ASN M HA     1 
+ATOM   83165  H  HB2    . ASN M  2 554 ? 206.403 167.525 186.375 1.00 53.43 ? 554 ASN M HB2    1 
+ATOM   83166  H  HB3    . ASN M  2 554 ? 207.180 168.879 186.082 1.00 53.43 ? 554 ASN M HB3    1 
+ATOM   83167  H  HD21   . ASN M  2 554 ? 207.540 166.434 187.895 1.00 53.43 ? 554 ASN M HD21   1 
+ATOM   83168  H  HD22   . ASN M  2 554 ? 208.071 167.001 189.164 1.00 53.43 ? 554 ASN M HD22   1 
+ATOM   83169  N  N      . GLU M  2 555 ? 203.135 168.023 186.794 1.00 54.82 ? 555 GLU M N      1 
+ATOM   83170  C  CA     . GLU M  2 555 ? 202.104 167.164 187.356 1.00 54.82 ? 555 GLU M CA     1 
+ATOM   83171  C  C      . GLU M  2 555 ? 201.632 166.095 186.382 1.00 54.82 ? 555 GLU M C      1 
+ATOM   83172  O  O      . GLU M  2 555 ? 200.729 165.328 186.728 1.00 54.82 ? 555 GLU M O      1 
+ATOM   83173  C  CB     . GLU M  2 555 ? 200.903 167.999 187.825 1.00 54.82 ? 555 GLU M CB     1 
+ATOM   83174  C  CG     . GLU M  2 555 ? 201.261 169.036 188.883 1.00 54.82 ? 555 GLU M CG     1 
+ATOM   83175  C  CD     . GLU M  2 555 ? 200.071 169.464 189.724 1.00 54.82 ? 555 GLU M CD     1 
+ATOM   83176  O  OE1    . GLU M  2 555 ? 199.099 168.687 189.831 1.00 54.82 ? 555 GLU M OE1    1 
+ATOM   83177  O  OE2    . GLU M  2 555 ? 200.111 170.581 190.282 1.00 54.82 ? 555 GLU M OE2    1 
+ATOM   83178  H  H      . GLU M  2 555 ? 202.985 168.267 185.983 1.00 54.82 ? 555 GLU M H      1 
+ATOM   83179  H  HA     . GLU M  2 555 ? 202.468 166.709 188.131 1.00 54.82 ? 555 GLU M HA     1 
+ATOM   83180  H  HB2    . GLU M  2 555 ? 200.525 168.466 187.064 1.00 54.82 ? 555 GLU M HB2    1 
+ATOM   83181  H  HB3    . GLU M  2 555 ? 200.239 167.401 188.201 1.00 54.82 ? 555 GLU M HB3    1 
+ATOM   83182  H  HG2    . GLU M  2 555 ? 201.929 168.661 189.477 1.00 54.82 ? 555 GLU M HG2    1 
+ATOM   83183  H  HG3    . GLU M  2 555 ? 201.615 169.826 188.445 1.00 54.82 ? 555 GLU M HG3    1 
+ATOM   83184  N  N      . GLN M  2 556 ? 202.205 166.021 185.183 1.00 47.11 ? 556 GLN M N      1 
+ATOM   83185  C  CA     . GLN M  2 556 ? 202.047 164.862 184.321 1.00 47.11 ? 556 GLN M CA     1 
+ATOM   83186  C  C      . GLN M  2 556 ? 203.057 163.771 184.649 1.00 47.11 ? 556 GLN M C      1 
+ATOM   83187  O  O      . GLN M  2 556 ? 203.030 162.706 184.022 1.00 47.11 ? 556 GLN M O      1 
+ATOM   83188  C  CB     . GLN M  2 556 ? 202.187 165.271 182.852 1.00 47.11 ? 556 GLN M CB     1 
+ATOM   83189  C  CG     . GLN M  2 556 ? 201.595 164.273 181.872 1.00 47.11 ? 556 GLN M CG     1 
+ATOM   83190  C  CD     . GLN M  2 556 ? 201.668 164.754 180.438 1.00 47.11 ? 556 GLN M CD     1 
+ATOM   83191  O  OE1    . GLN M  2 556 ? 201.377 165.914 180.147 1.00 47.11 ? 556 GLN M OE1    1 
+ATOM   83192  N  NE2    . GLN M  2 556 ? 202.053 163.863 179.531 1.00 47.11 ? 556 GLN M NE2    1 
+ATOM   83193  H  H      . GLN M  2 556 ? 202.696 166.641 184.843 1.00 47.11 ? 556 GLN M H      1 
+ATOM   83194  H  HA     . GLN M  2 556 ? 201.159 164.495 184.445 1.00 47.11 ? 556 GLN M HA     1 
+ATOM   83195  H  HB2    . GLN M  2 556 ? 201.737 166.120 182.718 1.00 47.11 ? 556 GLN M HB2    1 
+ATOM   83196  H  HB3    . GLN M  2 556 ? 203.130 165.365 182.643 1.00 47.11 ? 556 GLN M HB3    1 
+ATOM   83197  H  HG2    . GLN M  2 556 ? 202.086 163.439 181.933 1.00 47.11 ? 556 GLN M HG2    1 
+ATOM   83198  H  HG3    . GLN M  2 556 ? 200.662 164.125 182.094 1.00 47.11 ? 556 GLN M HG3    1 
+ATOM   83199  H  HE21   . GLN M  2 556 ? 202.248 163.061 179.771 1.00 47.11 ? 556 GLN M HE21   1 
+ATOM   83200  H  HE22   . GLN M  2 556 ? 202.109 164.090 178.704 1.00 47.11 ? 556 GLN M HE22   1 
+ATOM   83201  N  N      . ILE M  2 557 ? 203.945 164.021 185.616 1.00 43.22 ? 557 ILE M N      1 
+ATOM   83202  C  CA     . ILE M  2 557 ? 204.927 163.039 186.061 1.00 43.22 ? 557 ILE M CA     1 
+ATOM   83203  C  C      . ILE M  2 557 ? 204.445 162.248 187.267 1.00 43.22 ? 557 ILE M C      1 
+ATOM   83204  O  O      . ILE M  2 557 ? 204.987 161.166 187.541 1.00 43.22 ? 557 ILE M O      1 
+ATOM   83205  C  CB     . ILE M  2 557 ? 206.264 163.727 186.411 1.00 43.22 ? 557 ILE M CB     1 
+ATOM   83206  C  CG1    . ILE M  2 557 ? 206.795 164.531 185.219 1.00 43.22 ? 557 ILE M CG1    1 
+ATOM   83207  C  CG2    . ILE M  2 557 ? 207.296 162.703 186.859 1.00 43.22 ? 557 ILE M CG2    1 
+ATOM   83208  C  CD1    . ILE M  2 557 ? 207.133 163.703 184.006 1.00 43.22 ? 557 ILE M CD1    1 
+ATOM   83209  H  H      . ILE M  2 557 ? 203.995 164.768 186.036 1.00 43.22 ? 557 ILE M H      1 
+ATOM   83210  H  HA     . ILE M  2 557 ? 205.095 162.409 185.343 1.00 43.22 ? 557 ILE M HA     1 
+ATOM   83211  H  HB     . ILE M  2 557 ? 206.108 164.345 187.144 1.00 43.22 ? 557 ILE M HB     1 
+ATOM   83212  H  HG12   . ILE M  2 557 ? 206.119 165.172 184.951 1.00 43.22 ? 557 ILE M HG12   1 
+ATOM   83213  H  HG13   . ILE M  2 557 ? 207.598 165.001 185.489 1.00 43.22 ? 557 ILE M HG13   1 
+ATOM   83214  H  HG21   . ILE M  2 557 ? 208.179 163.104 186.819 1.00 43.22 ? 557 ILE M HG21   1 
+ATOM   83215  H  HG22   . ILE M  2 557 ? 207.100 162.435 187.769 1.00 43.22 ? 557 ILE M HG22   1 
+ATOM   83216  H  HG23   . ILE M  2 557 ? 207.253 161.937 186.267 1.00 43.22 ? 557 ILE M HG23   1 
+ATOM   83217  H  HD11   . ILE M  2 557 ? 207.481 164.292 183.318 1.00 43.22 ? 557 ILE M HD11   1 
+ATOM   83218  H  HD12   . ILE M  2 557 ? 207.804 163.045 184.247 1.00 43.22 ? 557 ILE M HD12   1 
+ATOM   83219  H  HD13   . ILE M  2 557 ? 206.332 163.260 183.689 1.00 43.22 ? 557 ILE M HD13   1 
+ATOM   83220  N  N      . LEU M  2 558 ? 203.442 162.743 187.987 1.00 44.93 ? 558 LEU M N      1 
+ATOM   83221  C  CA     . LEU M  2 558 ? 202.996 162.138 189.234 1.00 44.93 ? 558 LEU M CA     1 
+ATOM   83222  C  C      . LEU M  2 558 ? 201.838 161.168 189.050 1.00 44.93 ? 558 LEU M C      1 
+ATOM   83223  O  O      . LEU M  2 558 ? 201.390 160.573 190.033 1.00 44.93 ? 558 LEU M O      1 
+ATOM   83224  C  CB     . LEU M  2 558 ? 202.598 163.233 190.227 1.00 44.93 ? 558 LEU M CB     1 
+ATOM   83225  C  CG     . LEU M  2 558 ? 203.776 164.004 190.830 1.00 44.93 ? 558 LEU M CG     1 
+ATOM   83226  C  CD1    . LEU M  2 558 ? 203.422 165.466 191.048 1.00 44.93 ? 558 LEU M CD1    1 
+ATOM   83227  C  CD2    . LEU M  2 558 ? 204.236 163.364 192.130 1.00 44.93 ? 558 LEU M CD2    1 
+ATOM   83228  H  H      . LEU M  2 558 ? 202.999 163.446 187.772 1.00 44.93 ? 558 LEU M H      1 
+ATOM   83229  H  HA     . LEU M  2 558 ? 203.735 161.644 189.619 1.00 44.93 ? 558 LEU M HA     1 
+ATOM   83230  H  HB2    . LEU M  2 558 ? 202.030 163.872 189.771 1.00 44.93 ? 558 LEU M HB2    1 
+ATOM   83231  H  HB3    . LEU M  2 558 ? 202.105 162.824 190.957 1.00 44.93 ? 558 LEU M HB3    1 
+ATOM   83232  H  HG     . LEU M  2 558 ? 204.518 163.967 190.206 1.00 44.93 ? 558 LEU M HG     1 
+ATOM   83233  H  HD11   . LEU M  2 558 ? 204.217 165.942 191.335 1.00 44.93 ? 558 LEU M HD11   1 
+ATOM   83234  H  HD12   . LEU M  2 558 ? 203.096 165.842 190.216 1.00 44.93 ? 558 LEU M HD12   1 
+ATOM   83235  H  HD13   . LEU M  2 558 ? 202.736 165.527 191.731 1.00 44.93 ? 558 LEU M HD13   1 
+ATOM   83236  H  HD21   . LEU M  2 558 ? 204.884 163.948 192.551 1.00 44.93 ? 558 LEU M HD21   1 
+ATOM   83237  H  HD22   . LEU M  2 558 ? 203.470 163.245 192.712 1.00 44.93 ? 558 LEU M HD22   1 
+ATOM   83238  H  HD23   . LEU M  2 558 ? 204.640 162.505 191.933 1.00 44.93 ? 558 LEU M HD23   1 
+ATOM   83239  N  N      . LYS M  2 559 ? 201.341 160.996 187.828 1.00 40.32 ? 559 LYS M N      1 
+ATOM   83240  C  CA     . LYS M  2 559 ? 200.236 160.088 187.556 1.00 40.32 ? 559 LYS M CA     1 
+ATOM   83241  C  C      . LYS M  2 559 ? 200.705 158.698 187.144 1.00 40.32 ? 559 LYS M C      1 
+ATOM   83242  O  O      . LYS M  2 559 ? 199.881 157.873 186.737 1.00 40.32 ? 559 LYS M O      1 
+ATOM   83243  C  CB     . LYS M  2 559 ? 199.332 160.678 186.475 1.00 40.32 ? 559 LYS M CB     1 
+ATOM   83244  C  CG     . LYS M  2 559 ? 199.033 162.148 186.684 1.00 40.32 ? 559 LYS M CG     1 
+ATOM   83245  C  CD     . LYS M  2 559 ? 197.947 162.647 185.749 1.00 40.32 ? 559 LYS M CD     1 
+ATOM   83246  C  CE     . LYS M  2 559 ? 198.161 164.110 185.386 1.00 40.32 ? 559 LYS M CE     1 
+ATOM   83247  N  NZ     . LYS M  2 559 ? 196.944 164.739 184.811 1.00 40.32 ? 559 LYS M NZ     1 
+ATOM   83248  H  H      . LYS M  2 559 ? 201.630 161.402 187.129 1.00 40.32 ? 559 LYS M H      1 
+ATOM   83249  H  HA     . LYS M  2 559 ? 199.708 159.991 188.362 1.00 40.32 ? 559 LYS M HA     1 
+ATOM   83250  H  HB2    . LYS M  2 559 ? 199.769 160.580 185.614 1.00 40.32 ? 559 LYS M HB2    1 
+ATOM   83251  H  HB3    . LYS M  2 559 ? 198.488 160.201 186.473 1.00 40.32 ? 559 LYS M HB3    1 
+ATOM   83252  H  HG2    . LYS M  2 559 ? 198.730 162.281 187.596 1.00 40.32 ? 559 LYS M HG2    1 
+ATOM   83253  H  HG3    . LYS M  2 559 ? 199.837 162.664 186.522 1.00 40.32 ? 559 LYS M HG3    1 
+ATOM   83254  H  HD2    . LYS M  2 559 ? 197.959 162.123 184.934 1.00 40.32 ? 559 LYS M HD2    1 
+ATOM   83255  H  HD3    . LYS M  2 559 ? 197.087 162.565 186.189 1.00 40.32 ? 559 LYS M HD3    1 
+ATOM   83256  H  HE2    . LYS M  2 559 ? 198.403 164.602 186.185 1.00 40.32 ? 559 LYS M HE2    1 
+ATOM   83257  H  HE3    . LYS M  2 559 ? 198.871 164.173 184.729 1.00 40.32 ? 559 LYS M HE3    1 
+ATOM   83258  H  HZ1    . LYS M  2 559 ? 196.415 165.031 185.463 1.00 40.32 ? 559 LYS M HZ1    1 
+ATOM   83259  H  HZ2    . LYS M  2 559 ? 197.175 165.427 184.297 1.00 40.32 ? 559 LYS M HZ2    1 
+ATOM   83260  H  HZ3    . LYS M  2 559 ? 196.500 164.145 184.318 1.00 40.32 ? 559 LYS M HZ3    1 
+ATOM   83261  N  N      . GLN M  2 560 ? 202.004 158.425 187.238 1.00 32.47 ? 560 GLN M N      1 
+ATOM   83262  C  CA     . GLN M  2 560 ? 202.557 157.109 186.956 1.00 32.47 ? 560 GLN M CA     1 
+ATOM   83263  C  C      . GLN M  2 560 ? 202.920 156.349 188.219 1.00 32.47 ? 560 GLN M C      1 
+ATOM   83264  O  O      . GLN M  2 560 ? 202.909 155.111 188.219 1.00 32.47 ? 560 GLN M O      1 
+ATOM   83265  C  CB     . GLN M  2 560 ? 203.813 157.237 186.090 1.00 32.47 ? 560 GLN M CB     1 
+ATOM   83266  C  CG     . GLN M  2 560 ? 203.695 158.190 184.911 1.00 32.47 ? 560 GLN M CG     1 
+ATOM   83267  C  CD     . GLN M  2 560 ? 205.012 158.853 184.581 1.00 32.47 ? 560 GLN M CD     1 
+ATOM   83268  O  OE1    . GLN M  2 560 ? 205.552 159.616 185.381 1.00 32.47 ? 560 GLN M OE1    1 
+ATOM   83269  N  NE2    . GLN M  2 560 ? 205.543 158.560 183.404 1.00 32.47 ? 560 GLN M NE2    1 
+ATOM   83270  H  H      . GLN M  2 560 ? 202.598 158.998 187.473 1.00 32.47 ? 560 GLN M H      1 
+ATOM   83271  H  HA     . GLN M  2 560 ? 201.904 156.587 186.467 1.00 32.47 ? 560 GLN M HA     1 
+ATOM   83272  H  HB2    . GLN M  2 560 ? 204.535 157.558 186.651 1.00 32.47 ? 560 GLN M HB2    1 
+ATOM   83273  H  HB3    . GLN M  2 560 ? 204.033 156.360 185.740 1.00 32.47 ? 560 GLN M HB3    1 
+ATOM   83274  H  HG2    . GLN M  2 560 ? 203.411 157.693 184.128 1.00 32.47 ? 560 GLN M HG2    1 
+ATOM   83275  H  HG3    . GLN M  2 560 ? 203.055 158.888 185.112 1.00 32.47 ? 560 GLN M HG3    1 
+ATOM   83276  H  HE21   . GLN M  2 560 ? 205.137 158.020 182.873 1.00 32.47 ? 560 GLN M HE21   1 
+ATOM   83277  H  HE22   . GLN M  2 560 ? 206.291 158.911 183.173 1.00 32.47 ? 560 GLN M HE22   1 
+ATOM   83278  N  N      . ILE M  2 561 ? 203.237 157.077 189.290 1.00 28.62 ? 561 ILE M N      1 
+ATOM   83279  C  CA     . ILE M  2 561 ? 203.670 156.475 190.540 1.00 28.62 ? 561 ILE M CA     1 
+ATOM   83280  C  C      . ILE M  2 561 ? 202.616 155.541 191.110 1.00 28.62 ? 561 ILE M C      1 
+ATOM   83281  O  O      . ILE M  2 561 ? 202.936 154.671 191.925 1.00 28.62 ? 561 ILE M O      1 
+ATOM   83282  C  CB     . ILE M  2 561 ? 204.038 157.598 191.529 1.00 28.62 ? 561 ILE M CB     1 
+ATOM   83283  C  CG1    . ILE M  2 561 ? 205.303 158.315 191.054 1.00 28.62 ? 561 ILE M CG1    1 
+ATOM   83284  C  CG2    . ILE M  2 561 ? 204.240 157.044 192.918 1.00 28.62 ? 561 ILE M CG2    1 
+ATOM   83285  C  CD1    . ILE M  2 561 ? 205.417 159.731 191.523 1.00 28.62 ? 561 ILE M CD1    1 
+ATOM   83286  H  H      . ILE M  2 561 ? 203.207 157.934 189.314 1.00 28.62 ? 561 ILE M H      1 
+ATOM   83287  H  HA     . ILE M  2 561 ? 204.468 155.954 190.378 1.00 28.62 ? 561 ILE M HA     1 
+ATOM   83288  H  HB     . ILE M  2 561 ? 203.311 158.240 191.553 1.00 28.62 ? 561 ILE M HB     1 
+ATOM   83289  H  HG12   . ILE M  2 561 ? 206.078 157.834 191.381 1.00 28.62 ? 561 ILE M HG12   1 
+ATOM   83290  H  HG13   . ILE M  2 561 ? 205.308 158.329 190.086 1.00 28.62 ? 561 ILE M HG13   1 
+ATOM   83291  H  HG21   . ILE M  2 561 ? 204.805 157.653 193.417 1.00 28.62 ? 561 ILE M HG21   1 
+ATOM   83292  H  HG22   . ILE M  2 561 ? 203.378 156.960 193.351 1.00 28.62 ? 561 ILE M HG22   1 
+ATOM   83293  H  HG23   . ILE M  2 561 ? 204.668 156.177 192.850 1.00 28.62 ? 561 ILE M HG23   1 
+ATOM   83294  H  HD11   . ILE M  2 561 ? 206.251 160.101 191.198 1.00 28.62 ? 561 ILE M HD11   1 
+ATOM   83295  H  HD12   . ILE M  2 561 ? 204.670 160.236 191.169 1.00 28.62 ? 561 ILE M HD12   1 
+ATOM   83296  H  HD13   . ILE M  2 561 ? 205.401 159.743 192.491 1.00 28.62 ? 561 ILE M HD13   1 
+ATOM   83297  N  N      . SER M  2 562 ? 201.362 155.694 190.698 1.00 25.17 ? 562 SER M N      1 
+ATOM   83298  C  CA     . SER M  2 562 ? 200.304 154.778 191.100 1.00 25.17 ? 562 SER M CA     1 
+ATOM   83299  C  C      . SER M  2 562 ? 200.289 153.497 190.278 1.00 25.17 ? 562 SER M C      1 
+ATOM   83300  O  O      . SER M  2 562 ? 199.472 152.614 190.558 1.00 25.17 ? 562 SER M O      1 
+ATOM   83301  C  CB     . SER M  2 562 ? 198.945 155.468 190.984 1.00 25.17 ? 562 SER M CB     1 
+ATOM   83302  O  OG     . SER M  2 562 ? 199.001 156.793 191.478 1.00 25.17 ? 562 SER M OG     1 
+ATOM   83303  H  H      . SER M  2 562 ? 201.098 156.327 190.183 1.00 25.17 ? 562 SER M H      1 
+ATOM   83304  H  HA     . SER M  2 562 ? 200.432 154.534 192.028 1.00 25.17 ? 562 SER M HA     1 
+ATOM   83305  H  HB2    . SER M  2 562 ? 198.684 155.490 190.052 1.00 25.17 ? 562 SER M HB2    1 
+ATOM   83306  H  HB3    . SER M  2 562 ? 198.296 154.965 191.498 1.00 25.17 ? 562 SER M HB3    1 
+ATOM   83307  H  HG     . SER M  2 562 ? 199.441 157.275 190.949 1.00 25.17 ? 562 SER M HG     1 
+ATOM   83308  N  N      . GLY M  2 563 ? 201.163 153.373 189.283 1.00 21.67 ? 563 GLY M N      1 
+ATOM   83309  C  CA     . GLY M  2 563 ? 201.136 152.230 188.394 1.00 21.67 ? 563 GLY M CA     1 
+ATOM   83310  C  C      . GLY M  2 563 ? 202.486 151.604 188.113 1.00 21.67 ? 563 GLY M C      1 
+ATOM   83311  O  O      . GLY M  2 563 ? 202.552 150.543 187.485 1.00 21.67 ? 563 GLY M O      1 
+ATOM   83312  H  H      . GLY M  2 563 ? 201.782 153.939 189.104 1.00 21.67 ? 563 GLY M H      1 
+ATOM   83313  H  HA2    . GLY M  2 563 ? 200.565 151.547 188.770 1.00 21.67 ? 563 GLY M HA2    1 
+ATOM   83314  H  HA3    . GLY M  2 563 ? 200.759 152.507 187.547 1.00 21.67 ? 563 GLY M HA3    1 
+ATOM   83315  N  N      . LEU M  2 564 ? 203.564 152.244 188.548 1.00 21.78 ? 564 LEU M N      1 
+ATOM   83316  C  CA     . LEU M  2 564 ? 204.889 151.704 188.280 1.00 21.78 ? 564 LEU M CA     1 
+ATOM   83317  C  C      . LEU M  2 564 ? 204.967 150.246 188.735 1.00 21.78 ? 564 LEU M C      1 
+ATOM   83318  O  O      . LEU M  2 564 ? 204.433 149.900 189.797 1.00 21.78 ? 564 LEU M O      1 
+ATOM   83319  C  CB     . LEU M  2 564 ? 205.970 152.520 188.992 1.00 21.78 ? 564 LEU M CB     1 
+ATOM   83320  C  CG     . LEU M  2 564 ? 205.951 154.037 188.860 1.00 21.78 ? 564 LEU M CG     1 
+ATOM   83321  C  CD1    . LEU M  2 564 ? 206.739 154.642 189.984 1.00 21.78 ? 564 LEU M CD1    1 
+ATOM   83322  C  CD2    . LEU M  2 564 ? 206.516 154.460 187.532 1.00 21.78 ? 564 LEU M CD2    1 
+ATOM   83323  H  H      . LEU M  2 564 ? 203.555 152.978 188.991 1.00 21.78 ? 564 LEU M H      1 
+ATOM   83324  H  HA     . LEU M  2 564 ? 205.056 151.754 187.331 1.00 21.78 ? 564 LEU M HA     1 
+ATOM   83325  H  HB2    . LEU M  2 564 ? 205.917 152.322 189.937 1.00 21.78 ? 564 LEU M HB2    1 
+ATOM   83326  H  HB3    . LEU M  2 564 ? 206.830 152.230 188.658 1.00 21.78 ? 564 LEU M HB3    1 
+ATOM   83327  H  HG     . LEU M  2 564 ? 205.043 154.359 188.922 1.00 21.78 ? 564 LEU M HG     1 
+ATOM   83328  H  HD11   . LEU M  2 564 ? 206.718 155.606 189.900 1.00 21.78 ? 564 LEU M HD11   1 
+ATOM   83329  H  HD12   . LEU M  2 564 ? 206.344 154.371 190.825 1.00 21.78 ? 564 LEU M HD12   1 
+ATOM   83330  H  HD13   . LEU M  2 564 ? 207.650 154.319 189.927 1.00 21.78 ? 564 LEU M HD13   1 
+ATOM   83331  H  HD21   . LEU M  2 564 ? 206.470 155.426 187.465 1.00 21.78 ? 564 LEU M HD21   1 
+ATOM   83332  H  HD22   . LEU M  2 564 ? 207.438 154.166 187.481 1.00 21.78 ? 564 LEU M HD22   1 
+ATOM   83333  H  HD23   . LEU M  2 564 ? 205.995 154.051 186.827 1.00 21.78 ? 564 LEU M HD23   1 
+ATOM   83334  N  N      . PRO M  2 565 ? 205.611 149.369 187.970 1.00 21.11 ? 565 PRO M N      1 
+ATOM   83335  C  CA     . PRO M  2 565 ? 205.776 147.976 188.394 1.00 21.11 ? 565 PRO M CA     1 
+ATOM   83336  C  C      . PRO M  2 565 ? 207.009 147.795 189.276 1.00 21.11 ? 565 PRO M C      1 
+ATOM   83337  O  O      . PRO M  2 565 ? 207.687 148.748 189.654 1.00 21.11 ? 565 PRO M O      1 
+ATOM   83338  C  CB     . PRO M  2 565 ? 205.923 147.230 187.068 1.00 21.11 ? 565 PRO M CB     1 
+ATOM   83339  C  CG     . PRO M  2 565 ? 206.497 148.215 186.156 1.00 21.11 ? 565 PRO M CG     1 
+ATOM   83340  C  CD     . PRO M  2 565 ? 205.930 149.535 186.542 1.00 21.11 ? 565 PRO M CD     1 
+ATOM   83341  H  HA     . PRO M  2 565 ? 204.990 147.664 188.861 1.00 21.11 ? 565 PRO M HA     1 
+ATOM   83342  H  HB2    . PRO M  2 565 ? 206.516 146.472 187.177 1.00 21.11 ? 565 PRO M HB2    1 
+ATOM   83343  H  HB3    . PRO M  2 565 ? 205.052 146.950 186.756 1.00 21.11 ? 565 PRO M HB3    1 
+ATOM   83344  H  HG2    . PRO M  2 565 ? 207.459 148.218 186.250 1.00 21.11 ? 565 PRO M HG2    1 
+ATOM   83345  H  HG3    . PRO M  2 565 ? 206.248 147.998 185.248 1.00 21.11 ? 565 PRO M HG3    1 
+ATOM   83346  H  HD2    . PRO M  2 565 ? 206.590 150.233 186.416 1.00 21.11 ? 565 PRO M HD2    1 
+ATOM   83347  H  HD3    . PRO M  2 565 ? 205.124 149.709 186.035 1.00 21.11 ? 565 PRO M HD3    1 
+ATOM   83348  N  N      . ARG M  2 566 ? 207.279 146.535 189.611 1.00 33.91 ? 566 ARG M N      1 
+ATOM   83349  C  CA     . ARG M  2 566 ? 208.441 146.201 190.423 1.00 33.91 ? 566 ARG M CA     1 
+ATOM   83350  C  C      . ARG M  2 566 ? 209.728 146.594 189.710 1.00 33.91 ? 566 ARG M C      1 
+ATOM   83351  O  O      . ARG M  2 566 ? 209.876 146.382 188.503 1.00 33.91 ? 566 ARG M O      1 
+ATOM   83352  C  CB     . ARG M  2 566 ? 208.450 144.707 190.738 1.00 33.91 ? 566 ARG M CB     1 
+ATOM   83353  C  CG     . ARG M  2 566 ? 209.543 144.294 191.698 1.00 33.91 ? 566 ARG M CG     1 
+ATOM   83354  C  CD     . ARG M  2 566 ? 209.506 142.806 191.994 1.00 33.91 ? 566 ARG M CD     1 
+ATOM   83355  N  NE     . ARG M  2 566 ? 209.890 141.995 190.843 1.00 33.91 ? 566 ARG M NE     1 
+ATOM   83356  C  CZ     . ARG M  2 566 ? 209.789 140.670 190.799 1.00 33.91 ? 566 ARG M CZ     1 
+ATOM   83357  N  NH1    . ARG M  2 566 ? 209.318 140.002 191.843 1.00 33.91 ? 566 ARG M NH1    1 
+ATOM   83358  N  NH2    . ARG M  2 566 ? 210.163 140.011 189.711 1.00 33.91 ? 566 ARG M NH2    1 
+ATOM   83359  H  H      . ARG M  2 566 ? 206.802 145.857 189.386 1.00 33.91 ? 566 ARG M H      1 
+ATOM   83360  H  HA     . ARG M  2 566 ? 208.400 146.688 191.257 1.00 33.91 ? 566 ARG M HA     1 
+ATOM   83361  H  HB2    . ARG M  2 566 ? 207.600 144.467 191.135 1.00 33.91 ? 566 ARG M HB2    1 
+ATOM   83362  H  HB3    . ARG M  2 566 ? 208.581 144.216 189.915 1.00 33.91 ? 566 ARG M HB3    1 
+ATOM   83363  H  HG2    . ARG M  2 566 ? 210.404 144.509 191.309 1.00 33.91 ? 566 ARG M HG2    1 
+ATOM   83364  H  HG3    . ARG M  2 566 ? 209.424 144.769 192.532 1.00 33.91 ? 566 ARG M HG3    1 
+ATOM   83365  H  HD2    . ARG M  2 566 ? 210.120 142.609 192.717 1.00 33.91 ? 566 ARG M HD2    1 
+ATOM   83366  H  HD3    . ARG M  2 566 ? 208.603 142.560 192.247 1.00 33.91 ? 566 ARG M HD3    1 
+ATOM   83367  H  HE     . ARG M  2 566 ? 210.358 142.373 190.228 1.00 33.91 ? 566 ARG M HE     1 
+ATOM   83368  H  HH11   . ARG M  2 566 ? 209.075 140.423 192.552 1.00 33.91 ? 566 ARG M HH11   1 
+ATOM   83369  H  HH12   . ARG M  2 566 ? 209.255 139.146 191.811 1.00 33.91 ? 566 ARG M HH12   1 
+ATOM   83370  H  HH21   . ARG M  2 566 ? 210.470 140.440 189.032 1.00 33.91 ? 566 ARG M HH21   1 
+ATOM   83371  H  HH22   . ARG M  2 566 ? 210.097 139.154 189.684 1.00 33.91 ? 566 ARG M HH22   1 
+ATOM   83372  N  N      . GLY M  2 567 ? 210.662 147.164 190.465 1.00 28.93 ? 567 GLY M N      1 
+ATOM   83373  C  CA     . GLY M  2 567 ? 211.936 147.584 189.917 1.00 28.93 ? 567 GLY M CA     1 
+ATOM   83374  C  C      . GLY M  2 567 ? 211.792 148.644 188.848 1.00 28.93 ? 567 GLY M C      1 
+ATOM   83375  O  O      . GLY M  2 567 ? 212.261 148.473 187.719 1.00 28.93 ? 567 GLY M O      1 
+ATOM   83376  H  H      . GLY M  2 567 ? 210.577 147.316 191.306 1.00 28.93 ? 567 GLY M H      1 
+ATOM   83377  H  HA2    . GLY M  2 567 ? 212.487 147.944 190.629 1.00 28.93 ? 567 GLY M HA2    1 
+ATOM   83378  H  HA3    . GLY M  2 567 ? 212.388 146.821 189.529 1.00 28.93 ? 567 GLY M HA3    1 
+ATOM   83379  N  N      . ASP M  2 568 ? 211.140 149.748 189.200 1.00 24.57 ? 568 ASP M N      1 
+ATOM   83380  C  CA     . ASP M  2 568 ? 210.928 150.847 188.264 1.00 24.57 ? 568 ASP M CA     1 
+ATOM   83381  C  C      . ASP M  2 568 ? 210.636 152.086 189.095 1.00 24.57 ? 568 ASP M C      1 
+ATOM   83382  O  O      . ASP M  2 568 ? 209.609 152.140 189.779 1.00 24.57 ? 568 ASP M O      1 
+ATOM   83383  C  CB     . ASP M  2 568 ? 209.789 150.538 187.304 1.00 24.57 ? 568 ASP M CB     1 
+ATOM   83384  C  CG     . ASP M  2 568 ? 209.675 151.554 186.194 1.00 24.57 ? 568 ASP M CG     1 
+ATOM   83385  O  OD1    . ASP M  2 568 ? 210.432 151.446 185.208 1.00 24.57 ? 568 ASP M OD1    1 
+ATOM   83386  O  OD2    . ASP M  2 568 ? 208.830 152.465 186.308 1.00 24.57 ? 568 ASP M OD2    1 
+ATOM   83387  H  H      . ASP M  2 568 ? 210.815 149.892 189.980 1.00 24.57 ? 568 ASP M H      1 
+ATOM   83388  H  HA     . ASP M  2 568 ? 211.734 150.998 187.753 1.00 24.57 ? 568 ASP M HA     1 
+ATOM   83389  H  HB2    . ASP M  2 568 ? 209.942 149.671 186.900 1.00 24.57 ? 568 ASP M HB2    1 
+ATOM   83390  H  HB3    . ASP M  2 568 ? 208.956 150.539 187.794 1.00 24.57 ? 568 ASP M HB3    1 
+ATOM   83391  N  N      . ALA M  2 569 ? 211.533 153.061 189.045 1.00 19.55 ? 569 ALA M N      1 
+ATOM   83392  C  CA     . ALA M  2 569 ? 211.468 154.228 189.908 1.00 19.55 ? 569 ALA M CA     1 
+ATOM   83393  C  C      . ALA M  2 569 ? 211.290 155.501 189.096 1.00 19.55 ? 569 ALA M C      1 
+ATOM   83394  O  O      . ALA M  2 569 ? 211.484 155.530 187.880 1.00 19.55 ? 569 ALA M O      1 
+ATOM   83395  C  CB     . ALA M  2 569 ? 212.731 154.338 190.767 1.00 19.55 ? 569 ALA M CB     1 
+ATOM   83396  H  H      . ALA M  2 569 ? 212.206 153.065 188.515 1.00 19.55 ? 569 ALA M H      1 
+ATOM   83397  H  HA     . ALA M  2 569 ? 210.708 154.144 190.499 1.00 19.55 ? 569 ALA M HA     1 
+ATOM   83398  H  HB1    . ALA M  2 569 ? 212.703 155.173 191.256 1.00 19.55 ? 569 ALA M HB1    1 
+ATOM   83399  H  HB2    . ALA M  2 569 ? 212.765 153.590 191.380 1.00 19.55 ? 569 ALA M HB2    1 
+ATOM   83400  H  HB3    . ALA M  2 569 ? 213.503 154.325 190.184 1.00 19.55 ? 569 ALA M HB3    1 
+ATOM   83401  N  N      . VAL M  2 570 ? 210.905 156.562 189.800 1.00 22.12 ? 570 VAL M N      1 
+ATOM   83402  C  CA     . VAL M  2 570 ? 210.956 157.924 189.289 1.00 22.12 ? 570 VAL M CA     1 
+ATOM   83403  C  C      . VAL M  2 570 ? 211.941 158.704 190.146 1.00 22.12 ? 570 VAL M C      1 
+ATOM   83404  O  O      . VAL M  2 570 ? 211.926 158.600 191.378 1.00 22.12 ? 570 VAL M O      1 
+ATOM   83405  C  CB     . VAL M  2 570 ? 209.571 158.602 189.291 1.00 22.12 ? 570 VAL M CB     1 
+ATOM   83406  C  CG1    . VAL M  2 570 ? 209.709 160.077 189.015 1.00 22.12 ? 570 VAL M CG1    1 
+ATOM   83407  C  CG2    . VAL M  2 570 ? 208.677 157.965 188.265 1.00 22.12 ? 570 VAL M CG2    1 
+ATOM   83408  H  H      . VAL M  2 570 ? 210.601 156.513 190.599 1.00 22.12 ? 570 VAL M H      1 
+ATOM   83409  H  HA     . VAL M  2 570 ? 211.285 157.914 188.379 1.00 22.12 ? 570 VAL M HA     1 
+ATOM   83410  H  HB     . VAL M  2 570 ? 209.161 158.492 190.160 1.00 22.12 ? 570 VAL M HB     1 
+ATOM   83411  H  HG11   . VAL M  2 570 ? 208.847 160.426 188.743 1.00 22.12 ? 570 VAL M HG11   1 
+ATOM   83412  H  HG12   . VAL M  2 570 ? 210.008 160.523 189.821 1.00 22.12 ? 570 VAL M HG12   1 
+ATOM   83413  H  HG13   . VAL M  2 570 ? 210.353 160.201 188.303 1.00 22.12 ? 570 VAL M HG13   1 
+ATOM   83414  H  HG21   . VAL M  2 570 ? 208.521 158.599 187.549 1.00 22.12 ? 570 VAL M HG21   1 
+ATOM   83415  H  HG22   . VAL M  2 570 ? 209.118 157.175 187.920 1.00 22.12 ? 570 VAL M HG22   1 
+ATOM   83416  H  HG23   . VAL M  2 570 ? 207.839 157.724 188.685 1.00 22.12 ? 570 VAL M HG23   1 
+ATOM   83417  N  N      . ALA M  2 571 ? 212.796 159.484 189.491 1.00 23.13 ? 571 ALA M N      1 
+ATOM   83418  C  CA     . ALA M  2 571 ? 213.874 160.197 190.158 1.00 23.13 ? 571 ALA M CA     1 
+ATOM   83419  C  C      . ALA M  2 571 ? 213.838 161.663 189.767 1.00 23.13 ? 571 ALA M C      1 
+ATOM   83420  O  O      . ALA M  2 571 ? 213.790 161.991 188.572 1.00 23.13 ? 571 ALA M O      1 
+ATOM   83421  C  CB     . ALA M  2 571 ? 215.233 159.606 189.800 1.00 23.13 ? 571 ALA M CB     1 
+ATOM   83422  H  H      . ALA M  2 571 ? 212.768 159.623 188.645 1.00 23.13 ? 571 ALA M H      1 
+ATOM   83423  H  HA     . ALA M  2 571 ? 213.760 160.135 191.117 1.00 23.13 ? 571 ALA M HA     1 
+ATOM   83424  H  HB1    . ALA M  2 571 ? 215.916 160.067 190.307 1.00 23.13 ? 571 ALA M HB1    1 
+ATOM   83425  H  HB2    . ALA M  2 571 ? 215.237 158.662 190.011 1.00 23.13 ? 571 ALA M HB2    1 
+ATOM   83426  H  HB3    . ALA M  2 571 ? 215.380 159.735 188.852 1.00 23.13 ? 571 ALA M HB3    1 
+ATOM   83427  N  N      . PHE M  2 572 ? 213.852 162.539 190.774 1.00 29.27 ? 572 PHE M N      1 
+ATOM   83428  C  CA     . PHE M  2 572 ? 214.058 163.957 190.522 1.00 29.27 ? 572 PHE M CA     1 
+ATOM   83429  C  C      . PHE M  2 572 ? 214.865 164.570 191.658 1.00 29.27 ? 572 PHE M C      1 
+ATOM   83430  O  O      . PHE M  2 572 ? 215.108 163.947 192.695 1.00 29.27 ? 572 PHE M O      1 
+ATOM   83431  C  CB     . PHE M  2 572 ? 212.735 164.711 190.309 1.00 29.27 ? 572 PHE M CB     1 
+ATOM   83432  C  CG     . PHE M  2 572 ? 211.750 164.580 191.430 1.00 29.27 ? 572 PHE M CG     1 
+ATOM   83433  C  CD1    . PHE M  2 572 ? 211.048 163.404 191.629 1.00 29.27 ? 572 PHE M CD1    1 
+ATOM   83434  C  CD2    . PHE M  2 572 ? 211.492 165.654 192.262 1.00 29.27 ? 572 PHE M CD2    1 
+ATOM   83435  C  CE1    . PHE M  2 572 ? 210.130 163.296 192.652 1.00 29.27 ? 572 PHE M CE1    1 
+ATOM   83436  C  CE2    . PHE M  2 572 ? 210.575 165.553 193.287 1.00 29.27 ? 572 PHE M CE2    1 
+ATOM   83437  C  CZ     . PHE M  2 572 ? 209.892 164.374 193.482 1.00 29.27 ? 572 PHE M CZ     1 
+ATOM   83438  H  H      . PHE M  2 572 ? 213.746 162.338 191.602 1.00 29.27 ? 572 PHE M H      1 
+ATOM   83439  H  HA     . PHE M  2 572 ? 214.577 164.048 189.711 1.00 29.27 ? 572 PHE M HA     1 
+ATOM   83440  H  HB2    . PHE M  2 572 ? 212.931 165.654 190.208 1.00 29.27 ? 572 PHE M HB2    1 
+ATOM   83441  H  HB3    . PHE M  2 572 ? 212.313 164.374 189.507 1.00 29.27 ? 572 PHE M HB3    1 
+ATOM   83442  H  HD1    . PHE M  2 572 ? 211.203 162.675 191.076 1.00 29.27 ? 572 PHE M HD1    1 
+ATOM   83443  H  HD2    . PHE M  2 572 ? 211.951 166.453 192.133 1.00 29.27 ? 572 PHE M HD2    1 
+ATOM   83444  H  HE1    . PHE M  2 572 ? 209.671 162.497 192.779 1.00 29.27 ? 572 PHE M HE1    1 
+ATOM   83445  H  HE2    . PHE M  2 572 ? 210.415 166.280 193.845 1.00 29.27 ? 572 PHE M HE2    1 
+ATOM   83446  H  HZ     . PHE M  2 572 ? 209.274 164.306 194.172 1.00 29.27 ? 572 PHE M HZ     1 
+ATOM   83447  N  N      . GLY M  2 573 ? 215.316 165.798 191.427 1.00 30.39 ? 573 GLY M N      1 
+ATOM   83448  C  CA     . GLY M  2 573 ? 216.180 166.477 192.368 1.00 30.39 ? 573 GLY M CA     1 
+ATOM   83449  C  C      . GLY M  2 573 ? 217.081 167.499 191.706 1.00 30.39 ? 573 GLY M C      1 
+ATOM   83450  O  O      . GLY M  2 573 ? 216.610 168.374 190.974 1.00 30.39 ? 573 GLY M O      1 
+ATOM   83451  H  H      . GLY M  2 573 ? 215.130 166.259 190.726 1.00 30.39 ? 573 GLY M H      1 
+ATOM   83452  H  HA2    . GLY M  2 573 ? 215.639 166.931 193.031 1.00 30.39 ? 573 GLY M HA2    1 
+ATOM   83453  H  HA3    . GLY M  2 573 ? 216.739 165.823 192.814 1.00 30.39 ? 573 GLY M HA3    1 
+ATOM   83454  N  N      . SER M  2 574 ? 218.386 167.391 191.956 1.00 30.14 ? 574 SER M N      1 
+ATOM   83455  C  CA     . SER M  2 574 ? 219.363 168.319 191.409 1.00 30.14 ? 574 SER M CA     1 
+ATOM   83456  C  C      . SER M  2 574 ? 220.518 167.635 190.695 1.00 30.14 ? 574 SER M C      1 
+ATOM   83457  O  O      . SER M  2 574 ? 221.259 168.314 189.977 1.00 30.14 ? 574 SER M O      1 
+ATOM   83458  C  CB     . SER M  2 574 ? 219.932 169.216 192.518 1.00 30.14 ? 574 SER M CB     1 
+ATOM   83459  O  OG     . SER M  2 574 ? 220.865 168.511 193.315 1.00 30.14 ? 574 SER M OG     1 
+ATOM   83460  H  H      . SER M  2 574 ? 218.733 166.774 192.443 1.00 30.14 ? 574 SER M H      1 
+ATOM   83461  H  HA     . SER M  2 574 ? 218.921 168.891 190.764 1.00 30.14 ? 574 SER M HA     1 
+ATOM   83462  H  HB2    . SER M  2 574 ? 220.377 169.974 192.109 1.00 30.14 ? 574 SER M HB2    1 
+ATOM   83463  H  HB3    . SER M  2 574 ? 219.203 169.523 193.079 1.00 30.14 ? 574 SER M HB3    1 
+ATOM   83464  H  HG     . SER M  2 574 ? 221.099 168.984 193.968 1.00 30.14 ? 574 SER M HG     1 
+ATOM   83465  N  N      . ALA M  2 575 ? 220.699 166.330 190.870 1.00 28.08 ? 575 ALA M N      1 
+ATOM   83466  C  CA     . ALA M  2 575 ? 221.644 165.555 190.080 1.00 28.08 ? 575 ALA M CA     1 
+ATOM   83467  C  C      . ALA M  2 575 ? 221.066 165.123 188.742 1.00 28.08 ? 575 ALA M C      1 
+ATOM   83468  O  O      . ALA M  2 575 ? 221.667 164.286 188.061 1.00 28.08 ? 575 ALA M O      1 
+ATOM   83469  C  CB     . ALA M  2 575 ? 222.098 164.326 190.868 1.00 28.08 ? 575 ALA M CB     1 
+ATOM   83470  H  H      . ALA M  2 575 ? 220.280 165.862 191.455 1.00 28.08 ? 575 ALA M H      1 
+ATOM   83471  H  HA     . ALA M  2 575 ? 222.424 166.100 189.903 1.00 28.08 ? 575 ALA M HA     1 
+ATOM   83472  H  HB1    . ALA M  2 575 ? 222.730 163.825 190.333 1.00 28.08 ? 575 ALA M HB1    1 
+ATOM   83473  H  HB2    . ALA M  2 575 ? 222.516 164.618 191.690 1.00 28.08 ? 575 ALA M HB2    1 
+ATOM   83474  H  HB3    . ALA M  2 575 ? 221.326 163.779 191.066 1.00 28.08 ? 575 ALA M HB3    1 
+ATOM   83475  N  N      . PHE M  2 576 ? 219.920 165.677 188.355 1.00 24.81 ? 576 PHE M N      1 
+ATOM   83476  C  CA     . PHE M  2 576 ? 219.209 165.272 187.152 1.00 24.81 ? 576 PHE M CA     1 
+ATOM   83477  C  C      . PHE M  2 576 ? 218.711 166.520 186.443 1.00 24.81 ? 576 PHE M C      1 
+ATOM   83478  O  O      . PHE M  2 576 ? 218.046 167.359 187.056 1.00 24.81 ? 576 PHE M O      1 
+ATOM   83479  C  CB     . PHE M  2 576 ? 218.039 164.342 187.499 1.00 24.81 ? 576 PHE M CB     1 
+ATOM   83480  C  CG     . PHE M  2 576 ? 218.446 163.133 188.287 1.00 24.81 ? 576 PHE M CG     1 
+ATOM   83481  C  CD1    . PHE M  2 576 ? 219.001 162.033 187.661 1.00 24.81 ? 576 PHE M CD1    1 
+ATOM   83482  C  CD2    . PHE M  2 576 ? 218.288 163.104 189.659 1.00 24.81 ? 576 PHE M CD2    1 
+ATOM   83483  C  CE1    . PHE M  2 576 ? 219.381 160.926 188.388 1.00 24.81 ? 576 PHE M CE1    1 
+ATOM   83484  C  CE2    . PHE M  2 576 ? 218.667 162.000 190.389 1.00 24.81 ? 576 PHE M CE2    1 
+ATOM   83485  C  CZ     . PHE M  2 576 ? 219.214 160.911 189.752 1.00 24.81 ? 576 PHE M CZ     1 
+ATOM   83486  H  H      . PHE M  2 576 ? 219.525 166.308 188.782 1.00 24.81 ? 576 PHE M H      1 
+ATOM   83487  H  HA     . PHE M  2 576 ? 219.815 164.804 186.560 1.00 24.81 ? 576 PHE M HA     1 
+ATOM   83488  H  HB2    . PHE M  2 576 ? 217.400 164.836 188.032 1.00 24.81 ? 576 PHE M HB2    1 
+ATOM   83489  H  HB3    . PHE M  2 576 ? 217.620 164.037 186.682 1.00 24.81 ? 576 PHE M HB3    1 
+ATOM   83490  H  HD1    . PHE M  2 576 ? 219.116 162.037 186.740 1.00 24.81 ? 576 PHE M HD1    1 
+ATOM   83491  H  HD2    . PHE M  2 576 ? 217.918 163.837 190.093 1.00 24.81 ? 576 PHE M HD2    1 
+ATOM   83492  H  HE1    . PHE M  2 576 ? 219.751 160.190 187.958 1.00 24.81 ? 576 PHE M HE1    1 
+ATOM   83493  H  HE2    . PHE M  2 576 ? 218.554 161.990 191.311 1.00 24.81 ? 576 PHE M HE2    1 
+ATOM   83494  H  HZ     . PHE M  2 576 ? 219.470 160.166 190.242 1.00 24.81 ? 576 PHE M HZ     1 
+ATOM   83495  N  N      . ASN M  2 577 ? 219.040 166.643 185.156 1.00 28.88 ? 577 ASN M N      1 
+ATOM   83496  C  CA     . ASN M  2 577 ? 218.677 167.849 184.419 1.00 28.88 ? 577 ASN M CA     1 
+ATOM   83497  C  C      . ASN M  2 577 ? 217.167 167.971 184.268 1.00 28.88 ? 577 ASN M C      1 
+ATOM   83498  O  O      . ASN M  2 577 ? 216.623 169.081 184.302 1.00 28.88 ? 577 ASN M O      1 
+ATOM   83499  C  CB     . ASN M  2 577 ? 219.360 167.853 183.053 1.00 28.88 ? 577 ASN M CB     1 
+ATOM   83500  C  CG     . ASN M  2 577 ? 219.618 169.253 182.537 1.00 28.88 ? 577 ASN M CG     1 
+ATOM   83501  O  OD1    . ASN M  2 577 ? 218.862 170.181 182.822 1.00 28.88 ? 577 ASN M OD1    1 
+ATOM   83502  N  ND2    . ASN M  2 577 ? 220.696 169.414 181.780 1.00 28.88 ? 577 ASN M ND2    1 
+ATOM   83503  H  H      . ASN M  2 577 ? 219.464 166.055 184.697 1.00 28.88 ? 577 ASN M H      1 
+ATOM   83504  H  HA     . ASN M  2 577 ? 218.989 168.623 184.911 1.00 28.88 ? 577 ASN M HA     1 
+ATOM   83505  H  HB2    . ASN M  2 577 ? 220.213 167.396 183.123 1.00 28.88 ? 577 ASN M HB2    1 
+ATOM   83506  H  HB3    . ASN M  2 577 ? 218.790 167.397 182.416 1.00 28.88 ? 577 ASN M HB3    1 
+ATOM   83507  H  HD21   . ASN M  2 577 ? 220.887 170.190 181.463 1.00 28.88 ? 577 ASN M HD21   1 
+ATOM   83508  H  HD22   . ASN M  2 577 ? 221.201 168.741 181.605 1.00 28.88 ? 577 ASN M HD22   1 
+ATOM   83509  N  N      . LEU M  2 578 ? 216.474 166.849 184.094 1.00 26.83 ? 578 LEU M N      1 
+ATOM   83510  C  CA     . LEU M  2 578 ? 215.020 166.831 184.100 1.00 26.83 ? 578 LEU M CA     1 
+ATOM   83511  C  C      . LEU M  2 578 ? 214.567 165.490 184.652 1.00 26.83 ? 578 LEU M C      1 
+ATOM   83512  O  O      . LEU M  2 578 ? 215.301 164.501 184.543 1.00 26.83 ? 578 LEU M O      1 
+ATOM   83513  C  CB     . LEU M  2 578 ? 214.439 167.074 182.698 1.00 26.83 ? 578 LEU M CB     1 
+ATOM   83514  C  CG     . LEU M  2 578 ? 214.483 165.970 181.641 1.00 26.83 ? 578 LEU M CG     1 
+ATOM   83515  C  CD1    . LEU M  2 578 ? 213.564 166.344 180.500 1.00 26.83 ? 578 LEU M CD1    1 
+ATOM   83516  C  CD2    . LEU M  2 578 ? 215.880 165.735 181.132 1.00 26.83 ? 578 LEU M CD2    1 
+ATOM   83517  H  H      . LEU M  2 578 ? 216.830 166.078 183.966 1.00 26.83 ? 578 LEU M H      1 
+ATOM   83518  H  HA     . LEU M  2 578 ? 214.700 167.533 184.683 1.00 26.83 ? 578 LEU M HA     1 
+ATOM   83519  H  HB2    . LEU M  2 578 ? 213.507 167.311 182.806 1.00 26.83 ? 578 LEU M HB2    1 
+ATOM   83520  H  HB3    . LEU M  2 578 ? 214.907 167.833 182.320 1.00 26.83 ? 578 LEU M HB3    1 
+ATOM   83521  H  HG     . LEU M  2 578 ? 214.164 165.141 182.023 1.00 26.83 ? 578 LEU M HG     1 
+ATOM   83522  H  HD11   . LEU M  2 578 ? 213.640 165.675 179.803 1.00 26.83 ? 578 LEU M HD11   1 
+ATOM   83523  H  HD12   . LEU M  2 578 ? 212.654 166.382 180.830 1.00 26.83 ? 578 LEU M HD12   1 
+ATOM   83524  H  HD13   . LEU M  2 578 ? 213.828 167.212 180.159 1.00 26.83 ? 578 LEU M HD13   1 
+ATOM   83525  H  HD21   . LEU M  2 578 ? 215.849 165.036 180.461 1.00 26.83 ? 578 LEU M HD21   1 
+ATOM   83526  H  HD22   . LEU M  2 578 ? 216.213 166.556 180.741 1.00 26.83 ? 578 LEU M HD22   1 
+ATOM   83527  H  HD23   . LEU M  2 578 ? 216.440 165.461 181.874 1.00 26.83 ? 578 LEU M HD23   1 
+ATOM   83528  N  N      . PRO M  2 579 ? 213.378 165.422 185.253 1.00 26.26 ? 579 PRO M N      1 
+ATOM   83529  C  CA     . PRO M  2 579 ? 212.950 164.184 185.915 1.00 26.26 ? 579 PRO M CA     1 
+ATOM   83530  C  C      . PRO M  2 579 ? 213.087 162.979 184.998 1.00 26.26 ? 579 PRO M C      1 
+ATOM   83531  O  O      . PRO M  2 579 ? 212.995 163.096 183.775 1.00 26.26 ? 579 PRO M O      1 
+ATOM   83532  C  CB     . PRO M  2 579 ? 211.484 164.462 186.258 1.00 26.26 ? 579 PRO M CB     1 
+ATOM   83533  C  CG     . PRO M  2 579 ? 211.418 165.935 186.384 1.00 26.26 ? 579 PRO M CG     1 
+ATOM   83534  C  CD     . PRO M  2 579 ? 212.334 166.458 185.327 1.00 26.26 ? 579 PRO M CD     1 
+ATOM   83535  H  HA     . PRO M  2 579 ? 213.455 164.036 186.727 1.00 26.26 ? 579 PRO M HA     1 
+ATOM   83536  H  HB2    . PRO M  2 579 ? 210.922 164.155 185.532 1.00 26.26 ? 579 PRO M HB2    1 
+ATOM   83537  H  HB3    . PRO M  2 579 ? 211.248 164.027 187.090 1.00 26.26 ? 579 PRO M HB3    1 
+ATOM   83538  H  HG2    . PRO M  2 579 ? 210.511 166.237 186.228 1.00 26.26 ? 579 PRO M HG2    1 
+ATOM   83539  H  HG3    . PRO M  2 579 ? 211.725 166.204 187.262 1.00 26.26 ? 579 PRO M HG3    1 
+ATOM   83540  H  HD2    . PRO M  2 579 ? 211.865 166.525 184.482 1.00 26.26 ? 579 PRO M HD2    1 
+ATOM   83541  H  HD3    . PRO M  2 579 ? 212.709 167.307 185.601 1.00 26.26 ? 579 PRO M HD3    1 
+ATOM   83542  N  N      . VAL M  2 580 ? 213.304 161.807 185.597 1.00 23.83 ? 580 VAL M N      1 
+ATOM   83543  C  CA     . VAL M  2 580 ? 213.547 160.604 184.812 1.00 23.83 ? 580 VAL M CA     1 
+ATOM   83544  C  C      . VAL M  2 580 ? 212.760 159.434 185.387 1.00 23.83 ? 580 VAL M C      1 
+ATOM   83545  O  O      . VAL M  2 580 ? 212.518 159.350 186.595 1.00 23.83 ? 580 VAL M O      1 
+ATOM   83546  C  CB     . VAL M  2 580 ? 215.051 160.254 184.749 1.00 23.83 ? 580 VAL M CB     1 
+ATOM   83547  C  CG1    . VAL M  2 580 ? 215.309 159.199 183.697 1.00 23.83 ? 580 VAL M CG1    1 
+ATOM   83548  C  CG2    . VAL M  2 580 ? 215.870 161.486 184.461 1.00 23.83 ? 580 VAL M CG2    1 
+ATOM   83549  H  H      . VAL M  2 580 ? 213.314 161.687 186.446 1.00 23.83 ? 580 VAL M H      1 
+ATOM   83550  H  HA     . VAL M  2 580 ? 213.240 160.751 183.906 1.00 23.83 ? 580 VAL M HA     1 
+ATOM   83551  H  HB     . VAL M  2 580 ? 215.334 159.899 185.604 1.00 23.83 ? 580 VAL M HB     1 
+ATOM   83552  H  HG11   . VAL M  2 580 ? 216.265 159.062 183.623 1.00 23.83 ? 580 VAL M HG11   1 
+ATOM   83553  H  HG12   . VAL M  2 580 ? 214.875 158.375 183.960 1.00 23.83 ? 580 VAL M HG12   1 
+ATOM   83554  H  HG13   . VAL M  2 580 ? 214.955 159.510 182.851 1.00 23.83 ? 580 VAL M HG13   1 
+ATOM   83555  H  HG21   . VAL M  2 580 ? 216.798 161.224 184.363 1.00 23.83 ? 580 VAL M HG21   1 
+ATOM   83556  H  HG22   . VAL M  2 580 ? 215.547 161.883 183.639 1.00 23.83 ? 580 VAL M HG22   1 
+ATOM   83557  H  HG23   . VAL M  2 580 ? 215.776 162.112 185.196 1.00 23.83 ? 580 VAL M HG23   1 
+ATOM   83558  N  N      . ARG M  2 581 ? 212.349 158.534 184.497 1.00 21.20 ? 581 ARG M N      1 
+ATOM   83559  C  CA     . ARG M  2 581 ? 211.806 157.235 184.863 1.00 21.20 ? 581 ARG M CA     1 
+ATOM   83560  C  C      . ARG M  2 581 ? 212.857 156.180 184.554 1.00 21.20 ? 581 ARG M C      1 
+ATOM   83561  O  O      . ARG M  2 581 ? 213.333 156.088 183.418 1.00 21.20 ? 581 ARG M O      1 
+ATOM   83562  C  CB     . ARG M  2 581 ? 210.511 156.943 184.108 1.00 21.20 ? 581 ARG M CB     1 
+ATOM   83563  C  CG     . ARG M  2 581 ? 209.925 155.576 184.390 1.00 21.20 ? 581 ARG M CG     1 
+ATOM   83564  C  CD     . ARG M  2 581 ? 208.574 155.401 183.739 1.00 21.20 ? 581 ARG M CD     1 
+ATOM   83565  N  NE     . ARG M  2 581 ? 208.251 153.990 183.540 1.00 21.20 ? 581 ARG M NE     1 
+ATOM   83566  C  CZ     . ARG M  2 581 ? 207.021 153.483 183.550 1.00 21.20 ? 581 ARG M CZ     1 
+ATOM   83567  N  NH1    . ARG M  2 581 ? 205.965 154.260 183.748 1.00 21.20 ? 581 ARG M NH1    1 
+ATOM   83568  N  NH2    . ARG M  2 581 ? 206.846 152.184 183.360 1.00 21.20 ? 581 ARG M NH2    1 
+ATOM   83569  H  H      . ARG M  2 581 ? 212.370 158.662 183.648 1.00 21.20 ? 581 ARG M H      1 
+ATOM   83570  H  HA     . ARG M  2 581 ? 211.622 157.216 185.811 1.00 21.20 ? 581 ARG M HA     1 
+ATOM   83571  H  HB2    . ARG M  2 581 ? 209.848 157.603 184.358 1.00 21.20 ? 581 ARG M HB2    1 
+ATOM   83572  H  HB3    . ARG M  2 581 ? 210.686 156.999 183.159 1.00 21.20 ? 581 ARG M HB3    1 
+ATOM   83573  H  HG2    . ARG M  2 581 ? 210.516 154.891 184.046 1.00 21.20 ? 581 ARG M HG2    1 
+ATOM   83574  H  HG3    . ARG M  2 581 ? 209.811 155.472 185.345 1.00 21.20 ? 581 ARG M HG3    1 
+ATOM   83575  H  HD2    . ARG M  2 581 ? 207.903 155.801 184.310 1.00 21.20 ? 581 ARG M HD2    1 
+ATOM   83576  H  HD3    . ARG M  2 581 ? 208.582 155.837 182.874 1.00 21.20 ? 581 ARG M HD3    1 
+ATOM   83577  H  HE     . ARG M  2 581 ? 208.904 153.448 183.403 1.00 21.20 ? 581 ARG M HE     1 
+ATOM   83578  H  HH11   . ARG M  2 581 ? 206.060 155.104 183.873 1.00 21.20 ? 581 ARG M HH11   1 
+ATOM   83579  H  HH12   . ARG M  2 581 ? 205.179 153.915 183.753 1.00 21.20 ? 581 ARG M HH12   1 
+ATOM   83580  H  HH21   . ARG M  2 581 ? 207.525 151.674 183.230 1.00 21.20 ? 581 ARG M HH21   1 
+ATOM   83581  H  HH22   . ARG M  2 581 ? 206.053 151.853 183.367 1.00 21.20 ? 581 ARG M HH22   1 
+ATOM   83582  N  N      . ILE M  2 582 ? 213.211 155.385 185.560 1.00 21.49 ? 582 ILE M N      1 
+ATOM   83583  C  CA     . ILE M  2 582 ? 214.398 154.546 185.518 1.00 21.49 ? 582 ILE M CA     1 
+ATOM   83584  C  C      . ILE M  2 582 ? 214.016 153.103 185.804 1.00 21.49 ? 582 ILE M C      1 
+ATOM   83585  O  O      . ILE M  2 582 ? 213.103 152.821 186.587 1.00 21.49 ? 582 ILE M O      1 
+ATOM   83586  C  CB     . ILE M  2 582 ? 215.463 155.028 186.528 1.00 21.49 ? 582 ILE M CB     1 
+ATOM   83587  C  CG1    . ILE M  2 582 ? 215.775 156.509 186.326 1.00 21.49 ? 582 ILE M CG1    1 
+ATOM   83588  C  CG2    . ILE M  2 582 ? 216.732 154.228 186.391 1.00 21.49 ? 582 ILE M CG2    1 
+ATOM   83589  C  CD1    . ILE M  2 582 ? 216.399 157.152 187.523 1.00 21.49 ? 582 ILE M CD1    1 
+ATOM   83590  H  H      . ILE M  2 582 ? 212.766 155.311 186.289 1.00 21.49 ? 582 ILE M H      1 
+ATOM   83591  H  HA     . ILE M  2 582 ? 214.782 154.582 184.630 1.00 21.49 ? 582 ILE M HA     1 
+ATOM   83592  H  HB     . ILE M  2 582 ? 215.118 154.905 187.423 1.00 21.49 ? 582 ILE M HB     1 
+ATOM   83593  H  HG12   . ILE M  2 582 ? 216.396 156.596 185.589 1.00 21.49 ? 582 ILE M HG12   1 
+ATOM   83594  H  HG13   . ILE M  2 582 ? 214.958 156.988 186.132 1.00 21.49 ? 582 ILE M HG13   1 
+ATOM   83595  H  HG21   . ILE M  2 582 ? 217.487 154.823 186.504 1.00 21.49 ? 582 ILE M HG21   1 
+ATOM   83596  H  HG22   . ILE M  2 582 ? 216.746 153.544 187.076 1.00 21.49 ? 582 ILE M HG22   1 
+ATOM   83597  H  HG23   . ILE M  2 582 ? 216.755 153.825 185.511 1.00 21.49 ? 582 ILE M HG23   1 
+ATOM   83598  H  HD11   . ILE M  2 582 ? 217.166 157.671 187.237 1.00 21.49 ? 582 ILE M HD11   1 
+ATOM   83599  H  HD12   . ILE M  2 582 ? 215.745 157.730 187.941 1.00 21.49 ? 582 ILE M HD12   1 
+ATOM   83600  H  HD13   . ILE M  2 582 ? 216.675 156.460 188.141 1.00 21.49 ? 582 ILE M HD13   1 
+ATOM   83601  N  N      . SER M  2 583 ? 214.739 152.185 185.167 1.00 22.69 ? 583 SER M N      1 
+ATOM   83602  C  CA     . SER M  2 583 ? 214.616 150.751 185.402 1.00 22.69 ? 583 SER M CA     1 
+ATOM   83603  C  C      . SER M  2 583 ? 215.940 150.267 185.979 1.00 22.69 ? 583 SER M C      1 
+ATOM   83604  O  O      . SER M  2 583 ? 216.959 150.246 185.281 1.00 22.69 ? 583 SER M O      1 
+ATOM   83605  C  CB     . SER M  2 583 ? 214.264 150.010 184.115 1.00 22.69 ? 583 SER M CB     1 
+ATOM   83606  O  OG     . SER M  2 583 ? 214.378 148.610 184.278 1.00 22.69 ? 583 SER M OG     1 
+ATOM   83607  H  H      . SER M  2 583 ? 215.326 152.378 184.572 1.00 22.69 ? 583 SER M H      1 
+ATOM   83608  H  HA     . SER M  2 583 ? 213.920 150.590 186.053 1.00 22.69 ? 583 SER M HA     1 
+ATOM   83609  H  HB2    . SER M  2 583 ? 213.351 150.224 183.871 1.00 22.69 ? 583 SER M HB2    1 
+ATOM   83610  H  HB3    . SER M  2 583 ? 214.867 150.293 183.414 1.00 22.69 ? 583 SER M HB3    1 
+ATOM   83611  H  HG     . SER M  2 583 ? 214.224 148.228 183.546 1.00 22.69 ? 583 SER M HG     1 
+ATOM   83612  N  N      . ILE M  2 584 ? 215.919 149.878 187.246 1.00 26.62 ? 584 ILE M N      1 
+ATOM   83613  C  CA     . ILE M  2 584 ? 217.131 149.629 188.010 1.00 26.62 ? 584 ILE M CA     1 
+ATOM   83614  C  C      . ILE M  2 584 ? 217.615 148.205 187.759 1.00 26.62 ? 584 ILE M C      1 
+ATOM   83615  O  O      . ILE M  2 584 ? 216.878 147.348 187.268 1.00 26.62 ? 584 ILE M O      1 
+ATOM   83616  C  CB     . ILE M  2 584 ? 216.874 149.896 189.508 1.00 26.62 ? 584 ILE M CB     1 
+ATOM   83617  C  CG1    . ILE M  2 584 ? 216.604 151.384 189.730 1.00 26.62 ? 584 ILE M CG1    1 
+ATOM   83618  C  CG2    . ILE M  2 584 ? 218.049 149.471 190.359 1.00 26.62 ? 584 ILE M CG2    1 
+ATOM   83619  C  CD1    . ILE M  2 584 ? 215.604 151.670 190.807 1.00 26.62 ? 584 ILE M CD1    1 
+ATOM   83620  H  H      . ILE M  2 584 ? 215.201 149.750 187.696 1.00 26.62 ? 584 ILE M H      1 
+ATOM   83621  H  HA     . ILE M  2 584 ? 217.823 150.235 187.711 1.00 26.62 ? 584 ILE M HA     1 
+ATOM   83622  H  HB     . ILE M  2 584 ? 216.095 149.393 189.781 1.00 26.62 ? 584 ILE M HB     1 
+ATOM   83623  H  HG12   . ILE M  2 584 ? 217.434 151.816 189.978 1.00 26.62 ? 584 ILE M HG12   1 
+ATOM   83624  H  HG13   . ILE M  2 584 ? 216.269 151.768 188.907 1.00 26.62 ? 584 ILE M HG13   1 
+ATOM   83625  H  HG21   . ILE M  2 584 ? 218.065 148.504 190.419 1.00 26.62 ? 584 ILE M HG21   1 
+ATOM   83626  H  HG22   . ILE M  2 584 ? 217.946 149.855 191.243 1.00 26.62 ? 584 ILE M HG22   1 
+ATOM   83627  H  HG23   . ILE M  2 584 ? 218.865 149.799 189.952 1.00 26.62 ? 584 ILE M HG23   1 
+ATOM   83628  H  HD11   . ILE M  2 584 ? 214.741 151.825 190.396 1.00 26.62 ? 584 ILE M HD11   1 
+ATOM   83629  H  HD12   . ILE M  2 584 ? 215.557 150.911 191.407 1.00 26.62 ? 584 ILE M HD12   1 
+ATOM   83630  H  HD13   . ILE M  2 584 ? 215.885 152.463 191.289 1.00 26.62 ? 584 ILE M HD13   1 
+ATOM   83631  N  N      . ASN M  2 585 ? 218.882 147.957 188.085 1.00 32.68 ? 585 ASN M N      1 
+ATOM   83632  C  CA     . ASN M  2 585 ? 219.512 146.658 187.906 1.00 32.68 ? 585 ASN M CA     1 
+ATOM   83633  C  C      . ASN M  2 585 ? 219.540 145.889 189.221 1.00 32.68 ? 585 ASN M C      1 
+ATOM   83634  O  O      . ASN M  2 585 ? 219.589 146.473 190.306 1.00 32.68 ? 585 ASN M O      1 
+ATOM   83635  C  CB     . ASN M  2 585 ? 220.939 146.811 187.377 1.00 32.68 ? 585 ASN M CB     1 
+ATOM   83636  C  CG     . ASN M  2 585 ? 221.041 147.821 186.256 1.00 32.68 ? 585 ASN M CG     1 
+ATOM   83637  O  OD1    . ASN M  2 585 ? 220.294 147.764 185.280 1.00 32.68 ? 585 ASN M OD1    1 
+ATOM   83638  N  ND2    . ASN M  2 585 ? 221.973 148.755 186.391 1.00 32.68 ? 585 ASN M ND2    1 
+ATOM   83639  H  H      . ASN M  2 585 ? 219.412 148.544 188.418 1.00 32.68 ? 585 ASN M H      1 
+ATOM   83640  H  HA     . ASN M  2 585 ? 219.005 146.139 187.266 1.00 32.68 ? 585 ASN M HA     1 
+ATOM   83641  H  HB2    . ASN M  2 585 ? 221.512 147.109 188.099 1.00 32.68 ? 585 ASN M HB2    1 
+ATOM   83642  H  HB3    . ASN M  2 585 ? 221.244 145.956 187.038 1.00 32.68 ? 585 ASN M HB3    1 
+ATOM   83643  H  HD21   . ASN M  2 585 ? 222.476 148.762 187.088 1.00 32.68 ? 585 ASN M HD21   1 
+ATOM   83644  H  HD22   . ASN M  2 585 ? 222.074 149.353 185.783 1.00 32.68 ? 585 ASN M HD22   1 
+ATOM   83645  N  N      . GLN M  2 586 ? 219.511 144.563 189.108 1.00 40.44 ? 586 GLN M N      1 
+ATOM   83646  C  CA     . GLN M  2 586 ? 219.531 143.702 190.282 1.00 40.44 ? 586 GLN M CA     1 
+ATOM   83647  C  C      . GLN M  2 586 ? 220.936 143.633 190.869 1.00 40.44 ? 586 GLN M C      1 
+ATOM   83648  O  O      . GLN M  2 586 ? 221.914 143.426 190.145 1.00 40.44 ? 586 GLN M O      1 
+ATOM   83649  C  CB     . GLN M  2 586 ? 219.038 142.303 189.911 1.00 40.44 ? 586 GLN M CB     1 
+ATOM   83650  C  CG     . GLN M  2 586 ? 219.372 141.226 190.928 1.00 40.44 ? 586 GLN M CG     1 
+ATOM   83651  C  CD     . GLN M  2 586 ? 218.608 139.940 190.683 1.00 40.44 ? 586 GLN M CD     1 
+ATOM   83652  O  OE1    . GLN M  2 586 ? 217.378 139.935 190.640 1.00 40.44 ? 586 GLN M OE1    1 
+ATOM   83653  N  NE2    . GLN M  2 586 ? 219.336 138.841 190.518 1.00 40.44 ? 586 GLN M NE2    1 
+ATOM   83654  H  H      . GLN M  2 586 ? 219.478 144.140 188.362 1.00 40.44 ? 586 GLN M H      1 
+ATOM   83655  H  HA     . GLN M  2 586 ? 218.938 144.065 190.956 1.00 40.44 ? 586 GLN M HA     1 
+ATOM   83656  H  HB2    . GLN M  2 586 ? 218.074 142.329 189.815 1.00 40.44 ? 586 GLN M HB2    1 
+ATOM   83657  H  HB3    . GLN M  2 586 ? 219.443 142.047 189.069 1.00 40.44 ? 586 GLN M HB3    1 
+ATOM   83658  H  HG2    . GLN M  2 586 ? 220.319 141.024 190.877 1.00 40.44 ? 586 GLN M HG2    1 
+ATOM   83659  H  HG3    . GLN M  2 586 ? 219.146 141.545 191.814 1.00 40.44 ? 586 GLN M HG3    1 
+ATOM   83660  H  HE21   . GLN M  2 586 ? 220.194 138.884 190.554 1.00 40.44 ? 586 GLN M HE21   1 
+ATOM   83661  H  HE22   . GLN M  2 586 ? 218.949 138.086 190.376 1.00 40.44 ? 586 GLN M HE22   1 
+ATOM   83662  N  N      . ALA M  2 587 ? 221.033 143.807 192.184 1.00 38.38 ? 587 ALA M N      1 
+ATOM   83663  C  CA     . ALA M  2 587 ? 222.316 143.777 192.869 1.00 38.38 ? 587 ALA M CA     1 
+ATOM   83664  C  C      . ALA M  2 587 ? 222.763 142.344 193.130 1.00 38.38 ? 587 ALA M C      1 
+ATOM   83665  O  O      . ALA M  2 587 ? 221.945 141.432 193.282 1.00 38.38 ? 587 ALA M O      1 
+ATOM   83666  C  CB     . ALA M  2 587 ? 222.234 144.538 194.190 1.00 38.38 ? 587 ALA M CB     1 
+ATOM   83667  H  H      . ALA M  2 587 ? 220.365 143.946 192.705 1.00 38.38 ? 587 ALA M H      1 
+ATOM   83668  H  HA     . ALA M  2 587 ? 222.982 144.208 192.313 1.00 38.38 ? 587 ALA M HA     1 
+ATOM   83669  H  HB1    . ALA M  2 587 ? 221.565 144.116 194.750 1.00 38.38 ? 587 ALA M HB1    1 
+ATOM   83670  H  HB2    . ALA M  2 587 ? 221.985 145.458 194.014 1.00 38.38 ? 587 ALA M HB2    1 
+ATOM   83671  H  HB3    . ALA M  2 587 ? 223.099 144.505 194.625 1.00 38.38 ? 587 ALA M HB3    1 
+ATOM   83672  N  N      . ARG M  2 588 ? 224.083 142.154 193.190 1.00 44.95 ? 588 ARG M N      1 
+ATOM   83673  C  CA     . ARG M  2 588 ? 224.671 140.839 193.414 1.00 44.95 ? 588 ARG M CA     1 
+ATOM   83674  C  C      . ARG M  2 588 ? 225.933 140.955 194.264 1.00 44.95 ? 588 ARG M C      1 
+ATOM   83675  O  O      . ARG M  2 588 ? 226.861 141.682 193.887 1.00 44.95 ? 588 ARG M O      1 
+ATOM   83676  C  CB     . ARG M  2 588 ? 225.011 140.168 192.084 1.00 44.95 ? 588 ARG M CB     1 
+ATOM   83677  C  CG     . ARG M  2 588 ? 223.821 139.616 191.333 1.00 44.95 ? 588 ARG M CG     1 
+ATOM   83678  C  CD     . ARG M  2 588 ? 223.988 139.813 189.840 1.00 44.95 ? 588 ARG M CD     1 
+ATOM   83679  N  NE     . ARG M  2 588 ? 222.788 139.443 189.096 1.00 44.95 ? 588 ARG M NE     1 
+ATOM   83680  C  CZ     . ARG M  2 588 ? 222.725 139.365 187.771 1.00 44.95 ? 588 ARG M CZ     1 
+ATOM   83681  N  NH1    . ARG M  2 588 ? 223.794 139.631 187.033 1.00 44.95 ? 588 ARG M NH1    1 
+ATOM   83682  N  NH2    . ARG M  2 588 ? 221.589 139.019 187.181 1.00 44.95 ? 588 ARG M NH2    1 
+ATOM   83683  H  H      . ARG M  2 588 ? 224.664 142.782 193.105 1.00 44.95 ? 588 ARG M H      1 
+ATOM   83684  H  HA     . ARG M  2 588 ? 224.023 140.284 193.867 1.00 44.95 ? 588 ARG M HA     1 
+ATOM   83685  H  HB2    . ARG M  2 588 ? 225.441 140.821 191.511 1.00 44.95 ? 588 ARG M HB2    1 
+ATOM   83686  H  HB3    . ARG M  2 588 ? 225.617 139.432 192.256 1.00 44.95 ? 588 ARG M HB3    1 
+ATOM   83687  H  HG2    . ARG M  2 588 ? 223.745 138.665 191.508 1.00 44.95 ? 588 ARG M HG2    1 
+ATOM   83688  H  HG3    . ARG M  2 588 ? 223.018 140.077 191.614 1.00 44.95 ? 588 ARG M HG3    1 
+ATOM   83689  H  HD2    . ARG M  2 588 ? 224.177 140.748 189.663 1.00 44.95 ? 588 ARG M HD2    1 
+ATOM   83690  H  HD3    . ARG M  2 588 ? 224.720 139.260 189.528 1.00 44.95 ? 588 ARG M HD3    1 
+ATOM   83691  H  HE     . ARG M  2 588 ? 222.108 139.172 189.546 1.00 44.95 ? 588 ARG M HE     1 
+ATOM   83692  H  HH11   . ARG M  2 588 ? 224.534 139.856 187.407 1.00 44.95 ? 588 ARG M HH11   1 
+ATOM   83693  H  HH12   . ARG M  2 588 ? 223.748 139.579 186.176 1.00 44.95 ? 588 ARG M HH12   1 
+ATOM   83694  H  HH21   . ARG M  2 588 ? 220.894 138.845 187.656 1.00 44.95 ? 588 ARG M HH21   1 
+ATOM   83695  H  HH22   . ARG M  2 588 ? 221.548 138.968 186.324 1.00 44.95 ? 588 ARG M HH22   1 
+ATOM   83696  N  N      . PRO M  2 589 ? 226.020 140.262 195.414 1.00 43.57 ? 589 PRO M N      1 
+ATOM   83697  C  CA     . PRO M  2 589 ? 224.988 139.441 196.056 1.00 43.57 ? 589 PRO M CA     1 
+ATOM   83698  C  C      . PRO M  2 589 ? 223.944 140.305 196.747 1.00 43.57 ? 589 PRO M C      1 
+ATOM   83699  O  O      . PRO M  2 589 ? 224.274 141.383 197.239 1.00 43.57 ? 589 PRO M O      1 
+ATOM   83700  C  CB     . PRO M  2 589 ? 225.782 138.615 197.064 1.00 43.57 ? 589 PRO M CB     1 
+ATOM   83701  C  CG     . PRO M  2 589 ? 226.897 139.508 197.446 1.00 43.57 ? 589 PRO M CG     1 
+ATOM   83702  C  CD     . PRO M  2 589 ? 227.274 140.243 196.186 1.00 43.57 ? 589 PRO M CD     1 
+ATOM   83703  H  HA     . PRO M  2 589 ? 224.562 138.848 195.419 1.00 43.57 ? 589 PRO M HA     1 
+ATOM   83704  N  N      . GLY M  2 590 ? 222.701 139.838 196.787 1.00 40.80 ? 590 GLY M N      1 
+ATOM   83705  C  CA     . GLY M  2 590 ? 221.616 140.635 197.301 1.00 40.80 ? 590 GLY M CA     1 
+ATOM   83706  C  C      . GLY M  2 590 ? 221.387 140.434 198.784 1.00 40.80 ? 590 GLY M C      1 
+ATOM   83707  O  O      . GLY M  2 590 ? 221.943 139.525 199.408 1.00 40.80 ? 590 GLY M O      1 
+ATOM   83708  H  H      . GLY M  2 590 ? 222.468 139.055 196.519 1.00 40.80 ? 590 GLY M H      1 
+ATOM   83709  H  HA2    . GLY M  2 590 ? 221.815 141.571 197.147 1.00 40.80 ? 590 GLY M HA2    1 
+ATOM   83710  H  HA3    . GLY M  2 590 ? 220.799 140.412 196.831 1.00 40.80 ? 590 GLY M HA3    1 
+ATOM   83711  N  N      . PRO M  2 591 ? 220.558 141.296 199.379 1.00 40.92 ? 591 PRO M N      1 
+ATOM   83712  C  CA     . PRO M  2 591 ? 220.238 141.160 200.806 1.00 40.92 ? 591 PRO M CA     1 
+ATOM   83713  C  C      . PRO M  2 591 ? 219.764 139.765 201.173 1.00 40.92 ? 591 PRO M C      1 
+ATOM   83714  O  O      . PRO M  2 591 ? 219.398 138.978 200.295 1.00 40.92 ? 591 PRO M O      1 
+ATOM   83715  C  CB     . PRO M  2 591 ? 219.132 142.200 201.016 1.00 40.92 ? 591 PRO M CB     1 
+ATOM   83716  C  CG     . PRO M  2 591 ? 219.329 143.193 199.947 1.00 40.92 ? 591 PRO M CG     1 
+ATOM   83717  C  CD     . PRO M  2 591 ? 219.908 142.470 198.773 1.00 40.92 ? 591 PRO M CD     1 
+ATOM   83718  H  HA     . PRO M  2 591 ? 221.005 141.396 201.349 1.00 40.92 ? 591 PRO M HA     1 
+ATOM   83719  H  HB2    . PRO M  2 591 ? 218.267 141.773 200.930 1.00 40.92 ? 591 PRO M HB2    1 
+ATOM   83720  H  HB3    . PRO M  2 591 ? 219.233 142.613 201.887 1.00 40.92 ? 591 PRO M HB3    1 
+ATOM   83721  H  HG2    . PRO M  2 591 ? 218.473 143.583 199.713 1.00 40.92 ? 591 PRO M HG2    1 
+ATOM   83722  H  HG3    . PRO M  2 591 ? 219.940 143.878 200.257 1.00 40.92 ? 591 PRO M HG3    1 
+ATOM   83723  H  HD2    . PRO M  2 591 ? 219.206 142.192 198.166 1.00 40.92 ? 591 PRO M HD2    1 
+ATOM   83724  H  HD3    . PRO M  2 591 ? 220.564 143.028 198.327 1.00 40.92 ? 591 PRO M HD3    1 
+ATOM   83725  N  N      . LYS M  2 592 ? 219.770 139.448 202.466 1.00 45.63 ? 592 LYS M N      1 
+ATOM   83726  C  CA     . LYS M  2 592 ? 219.336 138.132 202.912 1.00 45.63 ? 592 LYS M CA     1 
+ATOM   83727  C  C      . LYS M  2 592 ? 217.939 137.831 202.382 1.00 45.63 ? 592 LYS M C      1 
+ATOM   83728  O  O      . LYS M  2 592 ? 217.111 138.726 202.198 1.00 45.63 ? 592 LYS M O      1 
+ATOM   83729  C  CB     . LYS M  2 592 ? 219.363 138.050 204.436 1.00 45.63 ? 592 LYS M CB     1 
+ATOM   83730  C  CG     . LYS M  2 592 ? 219.327 136.630 204.965 1.00 45.63 ? 592 LYS M CG     1 
+ATOM   83731  C  CD     . LYS M  2 592 ? 219.366 136.595 206.483 1.00 45.63 ? 592 LYS M CD     1 
+ATOM   83732  C  CE     . LYS M  2 592 ? 219.084 135.198 207.006 1.00 45.63 ? 592 LYS M CE     1 
+ATOM   83733  N  NZ     . LYS M  2 592 ? 219.038 135.155 208.490 1.00 45.63 ? 592 LYS M NZ     1 
+ATOM   83734  H  H      . LYS M  2 592 ? 220.019 139.975 203.099 1.00 45.63 ? 592 LYS M H      1 
+ATOM   83735  H  HA     . LYS M  2 592 ? 219.943 137.462 202.563 1.00 45.63 ? 592 LYS M HA     1 
+ATOM   83736  H  HB2    . LYS M  2 592 ? 220.177 138.467 204.757 1.00 45.63 ? 592 LYS M HB2    1 
+ATOM   83737  H  HB3    . LYS M  2 592 ? 218.590 138.518 204.788 1.00 45.63 ? 592 LYS M HB3    1 
+ATOM   83738  H  HG2    . LYS M  2 592 ? 218.510 136.200 204.670 1.00 45.63 ? 592 LYS M HG2    1 
+ATOM   83739  H  HG3    . LYS M  2 592 ? 220.100 136.149 204.632 1.00 45.63 ? 592 LYS M HG3    1 
+ATOM   83740  H  HD2    . LYS M  2 592 ? 220.248 136.862 206.787 1.00 45.63 ? 592 LYS M HD2    1 
+ATOM   83741  H  HD3    . LYS M  2 592 ? 218.693 137.197 206.837 1.00 45.63 ? 592 LYS M HD3    1 
+ATOM   83742  H  HE2    . LYS M  2 592 ? 218.224 134.900 206.670 1.00 45.63 ? 592 LYS M HE2    1 
+ATOM   83743  H  HE3    . LYS M  2 592 ? 219.785 134.598 206.708 1.00 45.63 ? 592 LYS M HE3    1 
+ATOM   83744  H  HZ1    . LYS M  2 592 ? 219.813 135.434 208.826 1.00 45.63 ? 592 LYS M HZ1    1 
+ATOM   83745  H  HZ2    . LYS M  2 592 ? 218.887 134.323 208.765 1.00 45.63 ? 592 LYS M HZ2    1 
+ATOM   83746  H  HZ3    . LYS M  2 592 ? 218.387 135.682 208.789 1.00 45.63 ? 592 LYS M HZ3    1 
+ATOM   83747  N  N      . SER M  2 593 ? 217.680 136.545 202.141 1.00 52.55 ? 593 SER M N      1 
+ATOM   83748  C  CA     . SER M  2 593 ? 216.577 136.158 201.267 1.00 52.55 ? 593 SER M CA     1 
+ATOM   83749  C  C      . SER M  2 593 ? 215.222 136.223 201.965 1.00 52.55 ? 593 SER M C      1 
+ATOM   83750  O  O      . SER M  2 593 ? 214.358 137.022 201.588 1.00 52.55 ? 593 SER M O      1 
+ATOM   83751  C  CB     . SER M  2 593 ? 216.826 134.749 200.722 1.00 52.55 ? 593 SER M CB     1 
+ATOM   83752  O  OG     . SER M  2 593 ? 217.128 133.842 201.768 1.00 52.55 ? 593 SER M OG     1 
+ATOM   83753  H  H      . SER M  2 593 ? 218.123 135.887 202.470 1.00 52.55 ? 593 SER M H      1 
+ATOM   83754  H  HA     . SER M  2 593 ? 216.548 136.768 200.514 1.00 52.55 ? 593 SER M HA     1 
+ATOM   83755  H  HB2    . SER M  2 593 ? 216.028 134.445 200.262 1.00 52.55 ? 593 SER M HB2    1 
+ATOM   83756  H  HB3    . SER M  2 593 ? 217.574 134.778 200.105 1.00 52.55 ? 593 SER M HB3    1 
+ATOM   83757  H  HG     . SER M  2 593 ? 217.893 134.005 202.076 1.00 52.55 ? 593 SER M HG     1 
+ATOM   83758  N  N      . SER M  2 594 ? 215.014 135.393 202.985 1.00 57.11 ? 594 SER M N      1 
+ATOM   83759  C  CA     . SER M  2 594 ? 213.676 135.140 203.505 1.00 57.11 ? 594 SER M CA     1 
+ATOM   83760  C  C      . SER M  2 594 ? 213.680 135.172 205.028 1.00 57.11 ? 594 SER M C      1 
+ATOM   83761  O  O      . SER M  2 594 ? 214.714 135.373 205.674 1.00 57.11 ? 594 SER M O      1 
+ATOM   83762  C  CB     . SER M  2 594 ? 213.145 133.789 203.005 1.00 57.11 ? 594 SER M CB     1 
+ATOM   83763  O  OG     . SER M  2 594 ? 213.903 132.718 203.540 1.00 57.11 ? 594 SER M OG     1 
+ATOM   83764  H  H      . SER M  2 594 ? 215.636 134.964 203.396 1.00 57.11 ? 594 SER M H      1 
+ATOM   83765  H  HA     . SER M  2 594 ? 213.075 135.834 203.193 1.00 57.11 ? 594 SER M HA     1 
+ATOM   83766  H  HB2    . SER M  2 594 ? 212.221 133.690 203.283 1.00 57.11 ? 594 SER M HB2    1 
+ATOM   83767  H  HB3    . SER M  2 594 ? 213.206 133.765 202.037 1.00 57.11 ? 594 SER M HB3    1 
+ATOM   83768  H  HG     . SER M  2 594 ? 213.574 131.983 203.300 1.00 57.11 ? 594 SER M HG     1 
+ATOM   83769  N  N      . ASP M  2 595 ? 212.488 134.973 205.597 1.00 56.49 ? 595 ASP M N      1 
+ATOM   83770  C  CA     . ASP M  2 595 ? 212.297 134.895 207.041 1.00 56.49 ? 595 ASP M CA     1 
+ATOM   83771  C  C      . ASP M  2 595 ? 211.819 133.515 207.472 1.00 56.49 ? 595 ASP M C      1 
+ATOM   83772  O  O      . ASP M  2 595 ? 212.449 132.893 208.333 1.00 56.49 ? 595 ASP M O      1 
+ATOM   83773  C  CB     . ASP M  2 595 ? 211.306 135.977 207.490 1.00 56.49 ? 595 ASP M CB     1 
+ATOM   83774  C  CG     . ASP M  2 595 ? 210.072 136.037 206.610 1.00 56.49 ? 595 ASP M CG     1 
+ATOM   83775  O  OD1    . ASP M  2 595 ? 209.038 136.563 207.070 1.00 56.49 ? 595 ASP M OD1    1 
+ATOM   83776  O  OD2    . ASP M  2 595 ? 210.139 135.558 205.458 1.00 56.49 ? 595 ASP M OD2    1 
+ATOM   83777  H  H      . ASP M  2 595 ? 211.759 134.877 205.150 1.00 56.49 ? 595 ASP M H      1 
+ATOM   83778  H  HA     . ASP M  2 595 ? 213.143 135.067 207.483 1.00 56.49 ? 595 ASP M HA     1 
+ATOM   83779  H  HB2    . ASP M  2 595 ? 211.018 135.787 208.396 1.00 56.49 ? 595 ASP M HB2    1 
+ATOM   83780  H  HB3    . ASP M  2 595 ? 211.742 136.842 207.454 1.00 56.49 ? 595 ASP M HB3    1 
+ATOM   83781  N  N      . ALA M  2 596 ? 210.725 133.014 206.902 1.00 50.33 ? 596 ALA M N      1 
+ATOM   83782  C  CA     . ALA M  2 596 ? 210.215 131.691 207.237 1.00 50.33 ? 596 ALA M CA     1 
+ATOM   83783  C  C      . ALA M  2 596 ? 209.077 131.343 206.288 1.00 50.33 ? 596 ALA M C      1 
+ATOM   83784  O  O      . ALA M  2 596 ? 208.344 132.224 205.831 1.00 50.33 ? 596 ALA M O      1 
+ATOM   83785  C  CB     . ALA M  2 596 ? 209.738 131.625 208.694 1.00 50.33 ? 596 ALA M CB     1 
+ATOM   83786  H  H      . ALA M  2 596 ? 210.256 133.427 206.311 1.00 50.33 ? 596 ALA M H      1 
+ATOM   83787  H  HA     . ALA M  2 596 ? 210.922 131.037 207.120 1.00 50.33 ? 596 ALA M HA     1 
+ATOM   83788  H  HB1    . ALA M  2 596 ? 209.080 132.321 208.845 1.00 50.33 ? 596 ALA M HB1    1 
+ATOM   83789  H  HB2    . ALA M  2 596 ? 210.498 131.757 209.281 1.00 50.33 ? 596 ALA M HB2    1 
+ATOM   83790  H  HB3    . ALA M  2 596 ? 209.345 130.753 208.859 1.00 50.33 ? 596 ALA M HB3    1 
+ATOM   83791  N  N      . VAL M  2 597 ? 208.940 130.048 206.002 1.00 43.63 ? 597 VAL M N      1 
+ATOM   83792  C  CA     . VAL M  2 597 ? 207.917 129.533 205.103 1.00 43.63 ? 597 VAL M CA     1 
+ATOM   83793  C  C      . VAL M  2 597 ? 207.079 128.511 205.874 1.00 43.63 ? 597 VAL M C      1 
+ATOM   83794  O  O      . VAL M  2 597 ? 207.456 128.057 206.954 1.00 43.63 ? 597 VAL M O      1 
+ATOM   83795  C  CB     . VAL M  2 597 ? 208.526 128.917 203.826 1.00 43.63 ? 597 VAL M CB     1 
+ATOM   83796  C  CG1    . VAL M  2 597 ? 207.449 128.563 202.820 1.00 43.63 ? 597 VAL M CG1    1 
+ATOM   83797  C  CG2    . VAL M  2 597 ? 209.527 129.876 203.204 1.00 43.63 ? 597 VAL M CG2    1 
+ATOM   83798  H  H      . VAL M  2 597 ? 209.444 129.434 206.328 1.00 43.63 ? 597 VAL M H      1 
+ATOM   83799  H  HA     . VAL M  2 597 ? 207.335 130.260 204.836 1.00 43.63 ? 597 VAL M HA     1 
+ATOM   83800  H  HB     . VAL M  2 597 ? 208.996 128.102 204.059 1.00 43.63 ? 597 VAL M HB     1 
+ATOM   83801  H  HG11   . VAL M  2 597 ? 207.080 127.696 203.044 1.00 43.63 ? 597 VAL M HG11   1 
+ATOM   83802  H  HG12   . VAL M  2 597 ? 207.845 128.535 201.936 1.00 43.63 ? 597 VAL M HG12   1 
+ATOM   83803  H  HG13   . VAL M  2 597 ? 206.757 129.241 202.849 1.00 43.63 ? 597 VAL M HG13   1 
+ATOM   83804  H  HG21   . VAL M  2 597 ? 209.073 130.704 202.984 1.00 43.63 ? 597 VAL M HG21   1 
+ATOM   83805  H  HG22   . VAL M  2 597 ? 209.889 129.474 202.399 1.00 43.63 ? 597 VAL M HG22   1 
+ATOM   83806  H  HG23   . VAL M  2 597 ? 210.241 130.048 203.837 1.00 43.63 ? 597 VAL M HG23   1 
+ATOM   83807  N  N      . PHE M  2 598 ? 205.929 128.151 205.300 1.00 35.10 ? 598 PHE M N      1 
+ATOM   83808  C  CA     . PHE M  2 598 ? 204.925 127.356 205.995 1.00 35.10 ? 598 PHE M CA     1 
+ATOM   83809  C  C      . PHE M  2 598 ? 204.676 125.984 205.390 1.00 35.10 ? 598 PHE M C      1 
+ATOM   83810  O  O      . PHE M  2 598 ? 204.411 125.041 206.138 1.00 35.10 ? 598 PHE M O      1 
+ATOM   83811  C  CB     . PHE M  2 598 ? 203.586 128.108 206.024 1.00 35.10 ? 598 PHE M CB     1 
+ATOM   83812  C  CG     . PHE M  2 598 ? 203.436 129.043 207.187 1.00 35.10 ? 598 PHE M CG     1 
+ATOM   83813  C  CD1    . PHE M  2 598 ? 202.289 129.029 207.958 1.00 35.10 ? 598 PHE M CD1    1 
+ATOM   83814  C  CD2    . PHE M  2 598 ? 204.434 129.944 207.502 1.00 35.10 ? 598 PHE M CD2    1 
+ATOM   83815  C  CE1    . PHE M  2 598 ? 202.145 129.889 209.023 1.00 35.10 ? 598 PHE M CE1    1 
+ATOM   83816  C  CE2    . PHE M  2 598 ? 204.294 130.808 208.568 1.00 35.10 ? 598 PHE M CE2    1 
+ATOM   83817  C  CZ     . PHE M  2 598 ? 203.148 130.779 209.328 1.00 35.10 ? 598 PHE M CZ     1 
+ATOM   83818  H  H      . PHE M  2 598 ? 205.701 128.360 204.500 1.00 35.10 ? 598 PHE M H      1 
+ATOM   83819  H  HA     . PHE M  2 598 ? 205.208 127.226 206.910 1.00 35.10 ? 598 PHE M HA     1 
+ATOM   83820  H  HB2    . PHE M  2 598 ? 203.508 128.630 205.212 1.00 35.10 ? 598 PHE M HB2    1 
+ATOM   83821  H  HB3    . PHE M  2 598 ? 202.869 127.459 206.070 1.00 35.10 ? 598 PHE M HB3    1 
+ATOM   83822  H  HD1    . PHE M  2 598 ? 201.607 128.430 207.757 1.00 35.10 ? 598 PHE M HD1    1 
+ATOM   83823  H  HD2    . PHE M  2 598 ? 205.210 129.965 206.991 1.00 35.10 ? 598 PHE M HD2    1 
+ATOM   83824  H  HE1    . PHE M  2 598 ? 201.371 129.870 209.535 1.00 35.10 ? 598 PHE M HE1    1 
+ATOM   83825  H  HE2    . PHE M  2 598 ? 204.972 131.410 208.773 1.00 35.10 ? 598 PHE M HE2    1 
+ATOM   83826  H  HZ     . PHE M  2 598 ? 203.052 131.360 210.045 1.00 35.10 ? 598 PHE M HZ     1 
+ATOM   83827  N  N      . SER M  2 599 ? 204.748 125.840 204.067 1.00 40.58 ? 599 SER M N      1 
+ATOM   83828  C  CA     . SER M  2 599 ? 204.371 124.576 203.441 1.00 40.58 ? 599 SER M CA     1 
+ATOM   83829  C  C      . SER M  2 599 ? 205.434 123.504 203.647 1.00 40.58 ? 599 SER M C      1 
+ATOM   83830  O  O      . SER M  2 599 ? 205.103 122.328 203.838 1.00 40.58 ? 599 SER M O      1 
+ATOM   83831  C  CB     . SER M  2 599 ? 204.121 124.789 201.949 1.00 40.58 ? 599 SER M CB     1 
+ATOM   83832  O  OG     . SER M  2 599 ? 205.335 124.742 201.222 1.00 40.58 ? 599 SER M OG     1 
+ATOM   83833  H  H      . SER M  2 599 ? 205.009 126.448 203.521 1.00 40.58 ? 599 SER M H      1 
+ATOM   83834  H  HA     . SER M  2 599 ? 203.547 124.261 203.842 1.00 40.58 ? 599 SER M HA     1 
+ATOM   83835  H  HB2    . SER M  2 599 ? 203.531 124.092 201.627 1.00 40.58 ? 599 SER M HB2    1 
+ATOM   83836  H  HB3    . SER M  2 599 ? 203.710 125.657 201.821 1.00 40.58 ? 599 SER M HB3    1 
+ATOM   83837  H  HG     . SER M  2 599 ? 205.903 125.242 201.585 1.00 40.58 ? 599 SER M HG     1 
+ATOM   83838  N  N      . GLU M  2 600 ? 206.709 123.885 203.569 1.00 47.46 ? 600 GLU M N      1 
+ATOM   83839  C  CA     . GLU M  2 600 ? 207.795 122.943 203.811 1.00 47.46 ? 600 GLU M CA     1 
+ATOM   83840  C  C      . GLU M  2 600 ? 207.654 122.278 205.175 1.00 47.46 ? 600 GLU M C      1 
+ATOM   83841  O  O      . GLU M  2 600 ? 207.589 121.049 205.288 1.00 47.46 ? 600 GLU M O      1 
+ATOM   83842  C  CB     . GLU M  2 600 ? 209.137 123.669 203.704 1.00 47.46 ? 600 GLU M CB     1 
+ATOM   83843  C  CG     . GLU M  2 600 ? 209.359 124.376 202.379 1.00 47.46 ? 600 GLU M CG     1 
+ATOM   83844  C  CD     . GLU M  2 600 ? 210.467 125.410 202.450 1.00 47.46 ? 600 GLU M CD     1 
+ATOM   83845  O  OE1    . GLU M  2 600 ? 211.293 125.463 201.515 1.00 47.46 ? 600 GLU M OE1    1 
+ATOM   83846  O  OE2    . GLU M  2 600 ? 210.511 126.169 203.440 1.00 47.46 ? 600 GLU M OE2    1 
+ATOM   83847  H  H      . GLU M  2 600 ? 206.966 124.681 203.374 1.00 47.46 ? 600 GLU M H      1 
+ATOM   83848  H  HA     . GLU M  2 600 ? 207.771 122.250 203.134 1.00 47.46 ? 600 GLU M HA     1 
+ATOM   83849  H  HB2    . GLU M  2 600 ? 209.184 124.335 204.408 1.00 47.46 ? 600 GLU M HB2    1 
+ATOM   83850  H  HB3    . GLU M  2 600 ? 209.851 123.023 203.819 1.00 47.46 ? 600 GLU M HB3    1 
+ATOM   83851  H  HG2    . GLU M  2 600 ? 209.603 123.720 201.708 1.00 47.46 ? 600 GLU M HG2    1 
+ATOM   83852  H  HG3    . GLU M  2 600 ? 208.545 124.830 202.115 1.00 47.46 ? 600 GLU M HG3    1 
+ATOM   83853  N  N      . GLU M  2 601 ? 207.620 123.087 206.235 1.00 40.13 ? 601 GLU M N      1 
+ATOM   83854  C  CA     . GLU M  2 601 ? 207.605 122.542 207.587 1.00 40.13 ? 601 GLU M CA     1 
+ATOM   83855  C  C      . GLU M  2 601 ? 206.390 121.663 207.849 1.00 40.13 ? 601 GLU M C      1 
+ATOM   83856  O  O      . GLU M  2 601 ? 206.426 120.837 208.768 1.00 40.13 ? 601 GLU M O      1 
+ATOM   83857  C  CB     . GLU M  2 601 ? 207.655 123.677 208.608 1.00 40.13 ? 601 GLU M CB     1 
+ATOM   83858  C  CG     . GLU M  2 601 ? 208.667 124.762 208.274 1.00 40.13 ? 601 GLU M CG     1 
+ATOM   83859  C  CD     . GLU M  2 601 ? 209.187 125.488 209.500 1.00 40.13 ? 601 GLU M CD     1 
+ATOM   83860  O  OE1    . GLU M  2 601 ? 209.219 124.879 210.590 1.00 40.13 ? 601 GLU M OE1    1 
+ATOM   83861  O  OE2    . GLU M  2 601 ? 209.568 126.670 209.372 1.00 40.13 ? 601 GLU M OE2    1 
+ATOM   83862  H  H      . GLU M  2 601 ? 207.603 123.944 206.194 1.00 40.13 ? 601 GLU M H      1 
+ATOM   83863  H  HA     . GLU M  2 601 ? 208.395 121.997 207.712 1.00 40.13 ? 601 GLU M HA     1 
+ATOM   83864  H  HB2    . GLU M  2 601 ? 206.782 124.093 208.652 1.00 40.13 ? 601 GLU M HB2    1 
+ATOM   83865  H  HB3    . GLU M  2 601 ? 207.884 123.303 209.472 1.00 40.13 ? 601 GLU M HB3    1 
+ATOM   83866  H  HG2    . GLU M  2 601 ? 209.421 124.355 207.824 1.00 40.13 ? 601 GLU M HG2    1 
+ATOM   83867  H  HG3    . GLU M  2 601 ? 208.248 125.416 207.693 1.00 40.13 ? 601 GLU M HG3    1 
+ATOM   83868  N  N      . TRP M  2 602 ? 205.320 121.813 207.069 1.00 35.44 ? 602 TRP M N      1 
+ATOM   83869  C  CA     . TRP M  2 602 ? 204.117 121.016 207.257 1.00 35.44 ? 602 TRP M CA     1 
+ATOM   83870  C  C      . TRP M  2 602 ? 204.066 119.784 206.367 1.00 35.44 ? 602 TRP M C      1 
+ATOM   83871  O  O      . TRP M  2 602 ? 203.387 118.814 206.720 1.00 35.44 ? 602 TRP M O      1 
+ATOM   83872  C  CB     . TRP M  2 602 ? 202.869 121.866 206.990 1.00 35.44 ? 602 TRP M CB     1 
+ATOM   83873  C  CG     . TRP M  2 602 ? 202.557 122.854 208.070 1.00 35.44 ? 602 TRP M CG     1 
+ATOM   83874  C  CD1    . TRP M  2 602 ? 203.119 122.922 209.311 1.00 35.44 ? 602 TRP M CD1    1 
+ATOM   83875  C  CD2    . TRP M  2 602 ? 201.603 123.918 208.004 1.00 35.44 ? 602 TRP M CD2    1 
+ATOM   83876  N  NE1    . TRP M  2 602 ? 202.574 123.961 210.020 1.00 35.44 ? 602 TRP M NE1    1 
+ATOM   83877  C  CE2    . TRP M  2 602 ? 201.641 124.589 209.240 1.00 35.44 ? 602 TRP M CE2    1 
+ATOM   83878  C  CE3    . TRP M  2 602 ? 200.720 124.369 207.020 1.00 35.44 ? 602 TRP M CE3    1 
+ATOM   83879  C  CZ2    . TRP M  2 602 ? 200.832 125.684 209.518 1.00 35.44 ? 602 TRP M CZ2    1 
+ATOM   83880  C  CZ3    . TRP M  2 602 ? 199.919 125.456 207.298 1.00 35.44 ? 602 TRP M CZ3    1 
+ATOM   83881  C  CH2    . TRP M  2 602 ? 199.980 126.102 208.536 1.00 35.44 ? 602 TRP M CH2    1 
+ATOM   83882  H  H      . TRP M  2 602 ? 205.269 122.373 206.420 1.00 35.44 ? 602 TRP M H      1 
+ATOM   83883  H  HA     . TRP M  2 602 ? 204.086 120.710 208.175 1.00 35.44 ? 602 TRP M HA     1 
+ATOM   83884  H  HB2    . TRP M  2 602 ? 203.000 122.361 206.168 1.00 35.44 ? 602 TRP M HB2    1 
+ATOM   83885  H  HB3    . TRP M  2 602 ? 202.105 121.276 206.899 1.00 35.44 ? 602 TRP M HB3    1 
+ATOM   83886  H  HD1    . TRP M  2 602 ? 203.775 122.347 209.630 1.00 35.44 ? 602 TRP M HD1    1 
+ATOM   83887  H  HE1    . TRP M  2 602 ? 202.783 124.184 210.823 1.00 35.44 ? 602 TRP M HE1    1 
+ATOM   83888  H  HE3    . TRP M  2 602 ? 200.672 123.946 206.195 1.00 35.44 ? 602 TRP M HE3    1 
+ATOM   83889  H  HZ2    . TRP M  2 602 ? 200.873 126.114 210.341 1.00 35.44 ? 602 TRP M HZ2    1 
+ATOM   83890  H  HZ3    . TRP M  2 602 ? 199.328 125.764 206.651 1.00 35.44 ? 602 TRP M HZ3    1 
+ATOM   83891  H  HH2    . TRP M  2 602 ? 199.428 126.832 208.694 1.00 35.44 ? 602 TRP M HH2    1 
+ATOM   83892  N  N      . ALA M  2 603 ? 204.757 119.798 205.229 1.00 45.91 ? 603 ALA M N      1 
+ATOM   83893  C  CA     . ALA M  2 603 ? 204.769 118.650 204.333 1.00 45.91 ? 603 ALA M CA     1 
+ATOM   83894  C  C      . ALA M  2 603 ? 205.931 117.711 204.635 1.00 45.91 ? 603 ALA M C      1 
+ATOM   83895  O  O      . ALA M  2 603 ? 205.726 116.508 204.823 1.00 45.91 ? 603 ALA M O      1 
+ATOM   83896  C  CB     . ALA M  2 603 ? 204.835 119.121 202.878 1.00 45.91 ? 603 ALA M CB     1 
+ATOM   83897  H  H      . ALA M  2 603 ? 205.228 120.462 204.955 1.00 45.91 ? 603 ALA M H      1 
+ATOM   83898  H  HA     . ALA M  2 603 ? 203.947 118.149 204.448 1.00 45.91 ? 603 ALA M HA     1 
+ATOM   83899  H  HB1    . ALA M  2 603 ? 205.670 119.594 202.740 1.00 45.91 ? 603 ALA M HB1    1 
+ATOM   83900  H  HB2    . ALA M  2 603 ? 204.790 118.348 202.295 1.00 45.91 ? 603 ALA M HB2    1 
+ATOM   83901  H  HB3    . ALA M  2 603 ? 204.087 119.711 202.701 1.00 45.91 ? 603 ALA M HB3    1 
+ATOM   83902  N  N      . ASN M  2 604 ? 207.153 118.247 204.672 1.00 54.34 ? 604 ASN M N      1 
+ATOM   83903  C  CA     . ASN M  2 604 ? 208.319 117.430 204.993 1.00 54.34 ? 604 ASN M CA     1 
+ATOM   83904  C  C      . ASN M  2 604 ? 208.083 116.601 206.251 1.00 54.34 ? 604 ASN M C      1 
+ATOM   83905  O  O      . ASN M  2 604 ? 208.357 115.396 206.278 1.00 54.34 ? 604 ASN M O      1 
+ATOM   83906  C  CB     . ASN M  2 604 ? 209.545 118.328 205.162 1.00 54.34 ? 604 ASN M CB     1 
+ATOM   83907  C  CG     . ASN M  2 604 ? 210.108 118.800 203.834 1.00 54.34 ? 604 ASN M CG     1 
+ATOM   83908  O  OD1    . ASN M  2 604 ? 209.578 118.474 202.772 1.00 54.34 ? 604 ASN M OD1    1 
+ATOM   83909  N  ND2    . ASN M  2 604 ? 211.183 119.576 203.888 1.00 54.34 ? 604 ASN M ND2    1 
+ATOM   83910  H  H      . ASN M  2 604 ? 207.330 119.073 204.513 1.00 54.34 ? 604 ASN M H      1 
+ATOM   83911  H  HA     . ASN M  2 604 ? 208.490 116.820 204.258 1.00 54.34 ? 604 ASN M HA     1 
+ATOM   83912  H  HB2    . ASN M  2 604 ? 209.292 119.111 205.674 1.00 54.34 ? 604 ASN M HB2    1 
+ATOM   83913  H  HB3    . ASN M  2 604 ? 210.238 117.836 205.629 1.00 54.34 ? 604 ASN M HB3    1 
+ATOM   83914  H  HD21   . ASN M  2 604 ? 211.526 119.785 204.649 1.00 54.34 ? 604 ASN M HD21   1 
+ATOM   83915  H  HD22   . ASN M  2 604 ? 211.537 119.870 203.162 1.00 54.34 ? 604 ASN M HD22   1 
+ATOM   83916  N  N      . CYS M  2 605 ? 207.573 117.233 207.303 1.00 50.27 ? 605 CYS M N      1 
+ATOM   83917  C  CA     . CYS M  2 605 ? 207.305 116.540 208.558 1.00 50.27 ? 605 CYS M CA     1 
+ATOM   83918  C  C      . CYS M  2 605 ? 206.166 115.537 208.394 1.00 50.27 ? 605 CYS M C      1 
+ATOM   83919  O  O      . CYS M  2 605 ? 205.889 115.071 207.289 1.00 50.27 ? 605 CYS M O      1 
+ATOM   83920  C  CB     . CYS M  2 605 ? 206.963 117.542 209.665 1.00 50.27 ? 605 CYS M CB     1 
+ATOM   83921  S  SG     . CYS M  2 605 ? 206.995 116.847 211.332 1.00 50.27 ? 605 CYS M SG     1 
+ATOM   83922  H  H      . CYS M  2 605 ? 207.373 118.069 207.315 1.00 50.27 ? 605 CYS M H      1 
+ATOM   83923  H  HA     . CYS M  2 605 ? 208.099 116.052 208.825 1.00 50.27 ? 605 CYS M HA     1 
+ATOM   83924  H  HB2    . CYS M  2 605 ? 207.603 118.269 209.637 1.00 50.27 ? 605 CYS M HB2    1 
+ATOM   83925  H  HB3    . CYS M  2 605 ? 206.070 117.886 209.511 1.00 50.27 ? 605 CYS M HB3    1 
+ATOM   83926  H  HG     . CYS M  2 605 ? 206.683 117.701 212.115 1.00 50.27 ? 605 CYS M HG     1 
+ATOM   83927  N  N      . LEU N  2 3   ? 187.834 132.770 150.340 1.00 16.92 ? 3   LEU N N      1 
+ATOM   83928  C  CA     . LEU N  2 3   ? 187.540 132.084 151.592 1.00 16.92 ? 3   LEU N CA     1 
+ATOM   83929  C  C      . LEU N  2 3   ? 188.606 132.361 152.650 1.00 16.92 ? 3   LEU N C      1 
+ATOM   83930  O  O      . LEU N  2 3   ? 188.594 131.764 153.726 1.00 16.92 ? 3   LEU N O      1 
+ATOM   83931  C  CB     . LEU N  2 3   ? 187.402 130.578 151.357 1.00 16.92 ? 3   LEU N CB     1 
+ATOM   83932  C  CG     . LEU N  2 3   ? 188.665 129.800 150.987 1.00 16.92 ? 3   LEU N CG     1 
+ATOM   83933  C  CD1    . LEU N  2 3   ? 188.454 128.311 151.192 1.00 16.92 ? 3   LEU N CD1    1 
+ATOM   83934  C  CD2    . LEU N  2 3   ? 189.049 130.085 149.547 1.00 16.92 ? 3   LEU N CD2    1 
+ATOM   83935  N  N      . PHE N  2 4   ? 189.528 133.267 152.336 1.00 10.52 ? 4   PHE N N      1 
+ATOM   83936  C  CA     . PHE N  2 4   ? 190.528 133.700 153.303 1.00 10.52 ? 4   PHE N CA     1 
+ATOM   83937  C  C      . PHE N  2 4   ? 189.927 134.753 154.225 1.00 10.52 ? 4   PHE N C      1 
+ATOM   83938  O  O      . PHE N  2 4   ? 189.365 135.749 153.761 1.00 10.52 ? 4   PHE N O      1 
+ATOM   83939  C  CB     . PHE N  2 4   ? 191.758 134.255 152.587 1.00 10.52 ? 4   PHE N CB     1 
+ATOM   83940  C  CG     . PHE N  2 4   ? 192.892 134.606 153.508 1.00 10.52 ? 4   PHE N CG     1 
+ATOM   83941  C  CD1    . PHE N  2 4   ? 193.717 133.621 154.018 1.00 10.52 ? 4   PHE N CD1    1 
+ATOM   83942  C  CD2    . PHE N  2 4   ? 193.134 135.922 153.861 1.00 10.52 ? 4   PHE N CD2    1 
+ATOM   83943  C  CE1    . PHE N  2 4   ? 194.758 133.942 154.862 1.00 10.52 ? 4   PHE N CE1    1 
+ATOM   83944  C  CE2    . PHE N  2 4   ? 194.176 136.247 154.706 1.00 10.52 ? 4   PHE N CE2    1 
+ATOM   83945  C  CZ     . PHE N  2 4   ? 194.988 135.256 155.207 1.00 10.52 ? 4   PHE N CZ     1 
+ATOM   83946  N  N      . LYS N  2 5   ? 190.046 134.534 155.531 1.00 17.28 ? 5   LYS N N      1 
+ATOM   83947  C  CA     . LYS N  2 5   ? 189.498 135.442 156.528 1.00 17.28 ? 5   LYS N CA     1 
+ATOM   83948  C  C      . LYS N  2 5   ? 190.556 135.763 157.573 1.00 17.28 ? 5   LYS N C      1 
+ATOM   83949  O  O      . LYS N  2 5   ? 191.287 134.877 158.023 1.00 17.28 ? 5   LYS N O      1 
+ATOM   83950  C  CB     . LYS N  2 5   ? 188.255 134.845 157.197 1.00 17.28 ? 5   LYS N CB     1 
+ATOM   83951  C  CG     . LYS N  2 5   ? 187.064 134.715 156.260 1.00 17.28 ? 5   LYS N CG     1 
+ATOM   83952  C  CD     . LYS N  2 5   ? 185.819 134.260 157.002 1.00 17.28 ? 5   LYS N CD     1 
+ATOM   83953  C  CE     . LYS N  2 5   ? 185.904 132.787 157.362 1.00 17.28 ? 5   LYS N CE     1 
+ATOM   83954  N  NZ     . LYS N  2 5   ? 184.646 132.293 157.988 1.00 17.28 ? 5   LYS N NZ     1 
+ATOM   83955  N  N      . LEU N  2 6   ? 190.629 137.038 157.955 1.00 13.87 ? 6   LEU N N      1 
+ATOM   83956  C  CA     . LEU N  2 6   ? 191.636 137.512 158.894 1.00 13.87 ? 6   LEU N CA     1 
+ATOM   83957  C  C      . LEU N  2 6   ? 191.284 137.235 160.349 1.00 13.87 ? 6   LEU N C      1 
+ATOM   83958  O  O      . LEU N  2 6   ? 192.154 137.382 161.214 1.00 13.87 ? 6   LEU N O      1 
+ATOM   83959  C  CB     . LEU N  2 6   ? 191.862 139.015 158.705 1.00 13.87 ? 6   LEU N CB     1 
+ATOM   83960  C  CG     . LEU N  2 6   ? 193.104 139.445 157.922 1.00 13.87 ? 6   LEU N CG     1 
+ATOM   83961  C  CD1    . LEU N  2 6   ? 193.138 138.785 156.555 1.00 13.87 ? 6   LEU N CD1    1 
+ATOM   83962  C  CD2    . LEU N  2 6   ? 193.144 140.957 157.789 1.00 13.87 ? 6   LEU N CD2    1 
+ATOM   83963  N  N      . THR N  2 7   ? 190.049 136.844 160.645 1.00 16.65 ? 7   THR N N      1 
+ATOM   83964  C  CA     . THR N  2 7   ? 189.635 136.547 162.013 1.00 16.65 ? 7   THR N CA     1 
+ATOM   83965  C  C      . THR N  2 7   ? 188.236 135.943 161.966 1.00 16.65 ? 7   THR N C      1 
+ATOM   83966  O  O      . THR N  2 7   ? 187.603 135.878 160.908 1.00 16.65 ? 7   THR N O      1 
+ATOM   83967  C  CB     . THR N  2 7   ? 189.683 137.796 162.896 1.00 16.65 ? 7   THR N CB     1 
+ATOM   83968  O  OG1    . THR N  2 7   ? 189.385 137.439 164.251 1.00 16.65 ? 7   THR N OG1    1 
+ATOM   83969  C  CG2    . THR N  2 7   ? 188.692 138.843 162.419 1.00 16.65 ? 7   THR N CG2    1 
+ATOM   83970  H  HA     . THR N  2 7   ? 190.233 135.890 162.394 1.00 16.65 ? 7   THR N HA     1 
+ATOM   83971  H  HB     . THR N  2 7   ? 190.569 138.183 162.855 1.00 16.65 ? 7   THR N HB     1 
+ATOM   83972  H  HG1    . THR N  2 7   ? 189.472 138.111 164.746 1.00 16.65 ? 7   THR N HG1    1 
+ATOM   83973  H  HG21   . THR N  2 7   ? 188.697 139.598 163.027 1.00 16.65 ? 7   THR N HG21   1 
+ATOM   83974  H  HG22   . THR N  2 7   ? 188.940 139.151 161.534 1.00 16.65 ? 7   THR N HG22   1 
+ATOM   83975  H  HG23   . THR N  2 7   ? 187.797 138.473 162.387 1.00 16.65 ? 7   THR N HG23   1 
+ATOM   83976  N  N      . GLU N  2 8   ? 187.757 135.500 163.131 1.00 17.09 ? 8   GLU N N      1 
+ATOM   83977  C  CA     . GLU N  2 8   ? 186.447 134.877 163.248 1.00 17.09 ? 8   GLU N CA     1 
+ATOM   83978  C  C      . GLU N  2 8   ? 185.487 135.612 164.170 1.00 17.09 ? 8   GLU N C      1 
+ATOM   83979  O  O      . GLU N  2 8   ? 184.274 135.418 164.040 1.00 17.09 ? 8   GLU N O      1 
+ATOM   83980  C  CB     . GLU N  2 8   ? 186.582 133.430 163.749 1.00 17.09 ? 8   GLU N CB     1 
+ATOM   83981  C  CG     . GLU N  2 8   ? 186.489 132.382 162.650 1.00 17.09 ? 8   GLU N CG     1 
+ATOM   83982  C  CD     . GLU N  2 8   ? 186.603 130.968 163.180 1.00 17.09 ? 8   GLU N CD     1 
+ATOM   83983  O  OE1    . GLU N  2 8   ? 186.803 130.804 164.402 1.00 17.09 ? 8   GLU N OE1    1 
+ATOM   83984  O  OE2    . GLU N  2 8   ? 186.491 130.020 162.375 1.00 17.09 ? 8   GLU N OE2    1 
+ATOM   83985  H  H      . GLU N  2 8   ? 188.183 135.550 163.876 1.00 17.09 ? 8   GLU N H      1 
+ATOM   83986  H  HA     . GLU N  2 8   ? 186.041 134.843 162.370 1.00 17.09 ? 8   GLU N HA     1 
+ATOM   83987  H  HB2    . GLU N  2 8   ? 187.444 133.333 164.181 1.00 17.09 ? 8   GLU N HB2    1 
+ATOM   83988  H  HB3    . GLU N  2 8   ? 185.873 133.257 164.387 1.00 17.09 ? 8   GLU N HB3    1 
+ATOM   83989  H  HG2    . GLU N  2 8   ? 185.632 132.464 162.205 1.00 17.09 ? 8   GLU N HG2    1 
+ATOM   83990  H  HG3    . GLU N  2 8   ? 187.206 132.522 162.015 1.00 17.09 ? 8   GLU N HG3    1 
+ATOM   83991  N  N      . ILE N  2 9   ? 185.980 136.435 165.089 1.00 10.03 ? 9   ILE N N      1 
+ATOM   83992  C  CA     . ILE N  2 9   ? 185.135 137.255 165.949 1.00 10.03 ? 9   ILE N CA     1 
+ATOM   83993  C  C      . ILE N  2 9   ? 185.094 138.662 165.375 1.00 10.03 ? 9   ILE N C      1 
+ATOM   83994  O  O      . ILE N  2 9   ? 186.128 139.220 164.986 1.00 10.03 ? 9   ILE N O      1 
+ATOM   83995  C  CB     . ILE N  2 9   ? 185.642 137.253 167.404 1.00 10.03 ? 9   ILE N CB     1 
+ATOM   83996  C  CG1    . ILE N  2 9   ? 184.619 137.920 168.324 1.00 10.03 ? 9   ILE N CG1    1 
+ATOM   83997  C  CG2    . ILE N  2 9   ? 186.978 137.953 167.509 1.00 10.03 ? 9   ILE N CG2    1 
+ATOM   83998  C  CD1    . ILE N  2 9   ? 185.035 137.954 169.774 1.00 10.03 ? 9   ILE N CD1    1 
+ATOM   83999  H  H      . ILE N  2 9   ? 186.818 136.534 165.239 1.00 10.03 ? 9   ILE N H      1 
+ATOM   84000  H  HA     . ILE N  2 9   ? 184.233 136.904 165.945 1.00 10.03 ? 9   ILE N HA     1 
+ATOM   84001  H  HB     . ILE N  2 9   ? 185.759 136.335 167.687 1.00 10.03 ? 9   ILE N HB     1 
+ATOM   84002  H  HG12   . ILE N  2 9   ? 184.490 138.835 168.036 1.00 10.03 ? 9   ILE N HG12   1 
+ATOM   84003  H  HG13   . ILE N  2 9   ? 183.781 137.437 168.265 1.00 10.03 ? 9   ILE N HG13   1 
+ATOM   84004  H  HG21   . ILE N  2 9   ? 187.383 137.720 168.359 1.00 10.03 ? 9   ILE N HG21   1 
+ATOM   84005  H  HG22   . ILE N  2 9   ? 187.545 137.661 166.782 1.00 10.03 ? 9   ILE N HG22   1 
+ATOM   84006  H  HG23   . ILE N  2 9   ? 186.837 138.910 167.459 1.00 10.03 ? 9   ILE N HG23   1 
+ATOM   84007  H  HD11   . ILE N  2 9   ? 184.269 138.198 170.316 1.00 10.03 ? 9   ILE N HD11   1 
+ATOM   84008  H  HD12   . ILE N  2 9   ? 185.359 137.077 170.029 1.00 10.03 ? 9   ILE N HD12   1 
+ATOM   84009  H  HD13   . ILE N  2 9   ? 185.740 138.609 169.881 1.00 10.03 ? 9   ILE N HD13   1 
+ATOM   84010  N  N      . SER N  2 10  ? 183.900 139.239 165.324 1.00 8.91  ? 10  SER N N      1 
+ATOM   84011  C  CA     . SER N  2 10  ? 183.660 140.489 164.620 1.00 8.91  ? 10  SER N CA     1 
+ATOM   84012  C  C      . SER N  2 10  ? 183.766 141.674 165.573 1.00 8.91  ? 10  SER N C      1 
+ATOM   84013  O  O      . SER N  2 10  ? 183.870 141.523 166.792 1.00 8.91  ? 10  SER N O      1 
+ATOM   84014  C  CB     . SER N  2 10  ? 182.290 140.459 163.939 1.00 8.91  ? 10  SER N CB     1 
+ATOM   84015  O  OG     . SER N  2 10  ? 181.250 140.275 164.882 1.00 8.91  ? 10  SER N OG     1 
+ATOM   84016  H  H      . SER N  2 10  ? 183.198 138.918 165.698 1.00 8.91  ? 10  SER N H      1 
+ATOM   84017  H  HA     . SER N  2 10  ? 184.334 140.598 163.934 1.00 8.91  ? 10  SER N HA     1 
+ATOM   84018  H  HB2    . SER N  2 10  ? 182.151 141.296 163.474 1.00 8.91  ? 10  SER N HB2    1 
+ATOM   84019  H  HB3    . SER N  2 10  ? 182.272 139.726 163.307 1.00 8.91  ? 10  SER N HB3    1 
+ATOM   84020  H  HG     . SER N  2 10  ? 180.538 140.077 164.483 1.00 8.91  ? 10  SER N HG     1 
+ATOM   84021  N  N      . ALA N  2 11  ? 183.729 142.869 164.995 1.00 8.18  ? 11  ALA N N      1 
+ATOM   84022  C  CA     . ALA N  2 11  ? 184.120 144.089 165.679 1.00 8.18  ? 11  ALA N CA     1 
+ATOM   84023  C  C      . ALA N  2 11  ? 182.905 144.863 166.171 1.00 8.18  ? 11  ALA N C      1 
+ATOM   84024  O  O      . ALA N  2 11  ? 181.754 144.529 165.883 1.00 8.18  ? 11  ALA N O      1 
+ATOM   84025  C  CB     . ALA N  2 11  ? 184.968 144.972 164.761 1.00 8.18  ? 11  ALA N CB     1 
+ATOM   84026  H  H      . ALA N  2 11  ? 183.474 142.999 164.186 1.00 8.18  ? 11  ALA N H      1 
+ATOM   84027  H  HA     . ALA N  2 11  ? 184.657 143.859 166.448 1.00 8.18  ? 11  ALA N HA     1 
+ATOM   84028  H  HB1    . ALA N  2 11  ? 185.257 145.752 165.257 1.00 8.18  ? 11  ALA N HB1    1 
+ATOM   84029  H  HB2    . ALA N  2 11  ? 185.737 144.466 164.462 1.00 8.18  ? 11  ALA N HB2    1 
+ATOM   84030  H  HB3    . ALA N  2 11  ? 184.431 145.241 164.002 1.00 8.18  ? 11  ALA N HB3    1 
+ATOM   84031  N  N      . ILE N  2 12  ? 183.196 145.925 166.919 1.00 7.92  ? 12  ILE N N      1 
+ATOM   84032  C  CA     . ILE N  2 12  ? 182.174 146.730 167.579 1.00 7.92  ? 12  ILE N CA     1 
+ATOM   84033  C  C      . ILE N  2 12  ? 182.299 148.214 167.278 1.00 7.92  ? 12  ILE N C      1 
+ATOM   84034  O  O      . ILE N  2 12  ? 181.336 148.968 167.503 1.00 7.92  ? 12  ILE N O      1 
+ATOM   84035  C  CB     . ILE N  2 12  ? 182.233 146.483 169.108 1.00 7.92  ? 12  ILE N CB     1 
+ATOM   84036  C  CG1    . ILE N  2 12  ? 181.722 145.086 169.462 1.00 7.92  ? 12  ILE N CG1    1 
+ATOM   84037  C  CG2    . ILE N  2 12  ? 181.457 147.519 169.888 1.00 7.92  ? 12  ILE N CG2    1 
+ATOM   84038  C  CD1    . ILE N  2 12  ? 180.394 144.716 168.870 1.00 7.92  ? 12  ILE N CD1    1 
+ATOM   84039  H  H      . ILE N  2 12  ? 183.995 146.202 167.060 1.00 7.92  ? 12  ILE N H      1 
+ATOM   84040  H  HA     . ILE N  2 12  ? 181.307 146.456 167.254 1.00 7.92  ? 12  ILE N HA     1 
+ATOM   84041  H  HB     . ILE N  2 12  ? 183.158 146.539 169.387 1.00 7.92  ? 12  ILE N HB     1 
+ATOM   84042  H  HG12   . ILE N  2 12  ? 182.365 144.440 169.140 1.00 7.92  ? 12  ILE N HG12   1 
+ATOM   84043  H  HG13   . ILE N  2 12  ? 181.644 145.024 170.425 1.00 7.92  ? 12  ILE N HG13   1 
+ATOM   84044  H  HG21   . ILE N  2 12  ? 181.352 147.198 170.798 1.00 7.92  ? 12  ILE N HG21   1 
+ATOM   84045  H  HG22   . ILE N  2 12  ? 181.954 148.351 169.897 1.00 7.92  ? 12  ILE N HG22   1 
+ATOM   84046  H  HG23   . ILE N  2 12  ? 180.590 147.642 169.475 1.00 7.92  ? 12  ILE N HG23   1 
+ATOM   84047  H  HD11   . ILE N  2 12  ? 180.054 143.934 169.329 1.00 7.92  ? 12  ILE N HD11   1 
+ATOM   84048  H  HD12   . ILE N  2 12  ? 179.785 145.459 168.987 1.00 7.92  ? 12  ILE N HD12   1 
+ATOM   84049  H  HD13   . ILE N  2 12  ? 180.508 144.522 167.929 1.00 7.92  ? 12  ILE N HD13   1 
+ATOM   84050  N  N      . GLY N  2 13  ? 183.423 148.682 166.745 1.00 4.83  ? 13  GLY N N      1 
+ATOM   84051  C  CA     . GLY N  2 13  ? 183.614 150.100 166.520 1.00 4.83  ? 13  GLY N CA     1 
+ATOM   84052  C  C      . GLY N  2 13  ? 185.045 150.383 166.113 1.00 4.83  ? 13  GLY N C      1 
+ATOM   84053  O  O      . GLY N  2 13  ? 185.781 149.476 165.725 1.00 4.83  ? 13  GLY N O      1 
+ATOM   84054  H  H      . GLY N  2 13  ? 184.088 148.201 166.500 1.00 4.83  ? 13  GLY N H      1 
+ATOM   84055  H  HA2    . GLY N  2 13  ? 183.027 150.403 165.817 1.00 4.83  ? 13  GLY N HA2    1 
+ATOM   84056  H  HA3    . GLY N  2 13  ? 183.416 150.592 167.328 1.00 4.83  ? 13  GLY N HA3    1 
+ATOM   84057  N  N      . TYR N  2 14  ? 185.422 151.655 166.205 1.00 3.75  ? 14  TYR N N      1 
+ATOM   84058  C  CA     . TYR N  2 14  ? 186.760 152.075 165.813 1.00 3.75  ? 14  TYR N CA     1 
+ATOM   84059  C  C      . TYR N  2 14  ? 187.207 153.271 166.643 1.00 3.75  ? 14  TYR N C      1 
+ATOM   84060  O  O      . TYR N  2 14  ? 186.393 154.110 167.038 1.00 3.75  ? 14  TYR N O      1 
+ATOM   84061  C  CB     . TYR N  2 14  ? 186.827 152.395 164.312 1.00 3.75  ? 14  TYR N CB     1 
+ATOM   84062  C  CG     . TYR N  2 14  ? 185.882 153.471 163.828 1.00 3.75  ? 14  TYR N CG     1 
+ATOM   84063  C  CD1    . TYR N  2 14  ? 184.568 153.171 163.498 1.00 3.75  ? 14  TYR N CD1    1 
+ATOM   84064  C  CD2    . TYR N  2 14  ? 186.312 154.779 163.670 1.00 3.75  ? 14  TYR N CD2    1 
+ATOM   84065  C  CE1    . TYR N  2 14  ? 183.708 154.143 163.050 1.00 3.75  ? 14  TYR N CE1    1 
+ATOM   84066  C  CE2    . TYR N  2 14  ? 185.458 155.758 163.219 1.00 3.75  ? 14  TYR N CE2    1 
+ATOM   84067  C  CZ     . TYR N  2 14  ? 184.157 155.435 162.910 1.00 3.75  ? 14  TYR N CZ     1 
+ATOM   84068  O  OH     . TYR N  2 14  ? 183.299 156.408 162.460 1.00 3.75  ? 14  TYR N OH     1 
+ATOM   84069  H  H      . TYR N  2 14  ? 184.924 152.290 166.494 1.00 3.75  ? 14  TYR N H      1 
+ATOM   84070  H  HA     . TYR N  2 14  ? 187.379 151.354 165.986 1.00 3.75  ? 14  TYR N HA     1 
+ATOM   84071  H  HB2    . TYR N  2 14  ? 187.723 152.684 164.096 1.00 3.75  ? 14  TYR N HB2    1 
+ATOM   84072  H  HB3    . TYR N  2 14  ? 186.620 151.588 163.819 1.00 3.75  ? 14  TYR N HB3    1 
+ATOM   84073  H  HD1    . TYR N  2 14  ? 184.259 152.301 163.591 1.00 3.75  ? 14  TYR N HD1    1 
+ATOM   84074  H  HD2    . TYR N  2 14  ? 187.189 155.002 163.878 1.00 3.75  ? 14  TYR N HD2    1 
+ATOM   84075  H  HE1    . TYR N  2 14  ? 182.830 153.927 162.840 1.00 3.75  ? 14  TYR N HE1    1 
+ATOM   84076  H  HE2    . TYR N  2 14  ? 185.758 156.632 163.125 1.00 3.75  ? 14  TYR N HE2    1 
+ATOM   84077  H  HH     . TYR N  2 14  ? 183.697 157.146 162.424 1.00 3.75  ? 14  TYR N HH     1 
+ATOM   84078  N  N      . VAL N  2 15  ? 188.513 153.321 166.916 1.00 4.01  ? 15  VAL N N      1 
+ATOM   84079  C  CA     . VAL N  2 15  ? 189.106 154.387 167.715 1.00 4.01  ? 15  VAL N CA     1 
+ATOM   84080  C  C      . VAL N  2 15  ? 189.177 155.675 166.909 1.00 4.01  ? 15  VAL N C      1 
+ATOM   84081  O  O      . VAL N  2 15  ? 189.528 155.668 165.722 1.00 4.01  ? 15  VAL N O      1 
+ATOM   84082  C  CB     . VAL N  2 15  ? 190.507 153.970 168.193 1.00 4.01  ? 15  VAL N CB     1 
+ATOM   84083  C  CG1    . VAL N  2 15  ? 191.132 155.059 169.019 1.00 4.01  ? 15  VAL N CG1    1 
+ATOM   84084  C  CG2    . VAL N  2 15  ? 190.454 152.678 168.979 1.00 4.01  ? 15  VAL N CG2    1 
+ATOM   84085  H  H      . VAL N  2 15  ? 189.078 152.730 166.659 1.00 4.01  ? 15  VAL N H      1 
+ATOM   84086  H  HA     . VAL N  2 15  ? 188.553 154.549 168.490 1.00 4.01  ? 15  VAL N HA     1 
+ATOM   84087  H  HB     . VAL N  2 15  ? 191.067 153.826 167.421 1.00 4.01  ? 15  VAL N HB     1 
+ATOM   84088  H  HG11   . VAL N  2 15  ? 191.922 154.702 169.450 1.00 4.01  ? 15  VAL N HG11   1 
+ATOM   84089  H  HG12   . VAL N  2 15  ? 191.374 155.792 168.436 1.00 4.01  ? 15  VAL N HG12   1 
+ATOM   84090  H  HG13   . VAL N  2 15  ? 190.495 155.355 169.682 1.00 4.01  ? 15  VAL N HG13   1 
+ATOM   84091  H  HG21   . VAL N  2 15  ? 191.343 152.297 168.998 1.00 4.01  ? 15  VAL N HG21   1 
+ATOM   84092  H  HG22   . VAL N  2 15  ? 190.159 152.869 169.880 1.00 4.01  ? 15  VAL N HG22   1 
+ATOM   84093  H  HG23   . VAL N  2 15  ? 189.842 152.065 168.549 1.00 4.01  ? 15  VAL N HG23   1 
+ATOM   84094  N  N      . VAL N  2 16  ? 188.859 156.798 167.558 1.00 4.17  ? 16  VAL N N      1 
+ATOM   84095  C  CA     . VAL N  2 16  ? 188.933 158.106 166.919 1.00 4.17  ? 16  VAL N CA     1 
+ATOM   84096  C  C      . VAL N  2 16  ? 189.636 159.152 167.770 1.00 4.17  ? 16  VAL N C      1 
+ATOM   84097  O  O      . VAL N  2 16  ? 189.762 160.297 167.335 1.00 4.17  ? 16  VAL N O      1 
+ATOM   84098  C  CB     . VAL N  2 16  ? 187.536 158.615 166.507 1.00 4.17  ? 16  VAL N CB     1 
+ATOM   84099  C  CG1    . VAL N  2 16  ? 186.882 157.644 165.565 1.00 4.17  ? 16  VAL N CG1    1 
+ATOM   84100  C  CG2    . VAL N  2 16  ? 186.668 158.837 167.711 1.00 4.17  ? 16  VAL N CG2    1 
+ATOM   84101  H  H      . VAL N  2 16  ? 188.601 156.827 168.375 1.00 4.17  ? 16  VAL N H      1 
+ATOM   84102  H  HA     . VAL N  2 16  ? 189.450 158.012 166.108 1.00 4.17  ? 16  VAL N HA     1 
+ATOM   84103  H  HB     . VAL N  2 16  ? 187.628 159.462 166.050 1.00 4.17  ? 16  VAL N HB     1 
+ATOM   84104  H  HG11   . VAL N  2 16  ? 186.267 158.130 164.997 1.00 4.17  ? 16  VAL N HG11   1 
+ATOM   84105  H  HG12   . VAL N  2 16  ? 187.566 157.217 165.030 1.00 4.17  ? 16  VAL N HG12   1 
+ATOM   84106  H  HG13   . VAL N  2 16  ? 186.405 156.983 166.085 1.00 4.17  ? 16  VAL N HG13   1 
+ATOM   84107  H  HG21   . VAL N  2 16  ? 185.742 158.767 167.439 1.00 4.17  ? 16  VAL N HG21   1 
+ATOM   84108  H  HG22   . VAL N  2 16  ? 186.871 158.163 168.374 1.00 4.17  ? 16  VAL N HG22   1 
+ATOM   84109  H  HG23   . VAL N  2 16  ? 186.845 159.719 168.067 1.00 4.17  ? 16  VAL N HG23   1 
+ATOM   84110  N  N      . GLY N  2 17  ? 190.099 158.812 168.969 1.00 4.93  ? 17  GLY N N      1 
+ATOM   84111  C  CA     . GLY N  2 17  ? 190.775 159.800 169.785 1.00 4.93  ? 17  GLY N CA     1 
+ATOM   84112  C  C      . GLY N  2 17  ? 191.522 159.264 170.985 1.00 4.93  ? 17  GLY N C      1 
+ATOM   84113  O  O      . GLY N  2 17  ? 191.077 158.320 171.643 1.00 4.93  ? 17  GLY N O      1 
+ATOM   84114  H  H      . GLY N  2 17  ? 190.033 158.035 169.324 1.00 4.93  ? 17  GLY N H      1 
+ATOM   84115  H  HA2    . GLY N  2 17  ? 191.410 160.275 169.235 1.00 4.93  ? 17  GLY N HA2    1 
+ATOM   84116  H  HA3    . GLY N  2 17  ? 190.124 160.439 170.105 1.00 4.93  ? 17  GLY N HA3    1 
+ATOM   84117  N  N      . LEU N  2 18  ? 192.671 159.872 171.274 1.00 10.03 ? 18  LEU N N      1 
+ATOM   84118  C  CA     . LEU N  2 18  ? 193.434 159.612 172.489 1.00 10.03 ? 18  LEU N CA     1 
+ATOM   84119  C  C      . LEU N  2 18  ? 193.760 160.945 173.144 1.00 10.03 ? 18  LEU N C      1 
+ATOM   84120  O  O      . LEU N  2 18  ? 194.388 161.806 172.521 1.00 10.03 ? 18  LEU N O      1 
+ATOM   84121  C  CB     . LEU N  2 18  ? 194.724 158.843 172.197 1.00 10.03 ? 18  LEU N CB     1 
+ATOM   84122  C  CG     . LEU N  2 18  ? 194.661 157.625 171.280 1.00 10.03 ? 18  LEU N CG     1 
+ATOM   84123  C  CD1    . LEU N  2 18  ? 196.038 157.282 170.774 1.00 10.03 ? 18  LEU N CD1    1 
+ATOM   84124  C  CD2    . LEU N  2 18  ? 194.068 156.442 172.002 1.00 10.03 ? 18  LEU N CD2    1 
+ATOM   84125  H  H      . LEU N  2 18  ? 193.038 160.455 170.763 1.00 10.03 ? 18  LEU N H      1 
+ATOM   84126  H  HA     . LEU N  2 18  ? 192.900 159.089 173.102 1.00 10.03 ? 18  LEU N HA     1 
+ATOM   84127  H  HB2    . LEU N  2 18  ? 195.349 159.464 171.800 1.00 10.03 ? 18  LEU N HB2    1 
+ATOM   84128  H  HB3    . LEU N  2 18  ? 195.080 158.539 173.043 1.00 10.03 ? 18  LEU N HB3    1 
+ATOM   84129  H  HG     . LEU N  2 18  ? 194.104 157.828 170.517 1.00 10.03 ? 18  LEU N HG     1 
+ATOM   84130  H  HD11   . LEU N  2 18  ? 196.694 157.678 171.364 1.00 10.03 ? 18  LEU N HD11   1 
+ATOM   84131  H  HD12   . LEU N  2 18  ? 196.138 156.319 170.768 1.00 10.03 ? 18  LEU N HD12   1 
+ATOM   84132  H  HD13   . LEU N  2 18  ? 196.138 157.634 169.878 1.00 10.03 ? 18  LEU N HD13   1 
+ATOM   84133  H  HD21   . LEU N  2 18  ? 194.115 155.666 171.424 1.00 10.03 ? 18  LEU N HD21   1 
+ATOM   84134  H  HD22   . LEU N  2 18  ? 194.576 156.283 172.810 1.00 10.03 ? 18  LEU N HD22   1 
+ATOM   84135  H  HD23   . LEU N  2 18  ? 193.146 156.640 172.220 1.00 10.03 ? 18  LEU N HD23   1 
+ATOM   84136  N  N      . GLU N  2 19  ? 193.336 161.113 174.395 1.00 15.60 ? 19  GLU N N      1 
+ATOM   84137  C  CA     . GLU N  2 19  ? 193.606 162.321 175.175 1.00 15.60 ? 19  GLU N CA     1 
+ATOM   84138  C  C      . GLU N  2 19  ? 194.190 161.878 176.512 1.00 15.60 ? 19  GLU N C      1 
+ATOM   84139  O  O      . GLU N  2 19  ? 193.463 161.707 177.493 1.00 15.60 ? 19  GLU N O      1 
+ATOM   84140  C  CB     . GLU N  2 19  ? 192.348 163.160 175.357 1.00 15.60 ? 19  GLU N CB     1 
+ATOM   84141  C  CG     . GLU N  2 19  ? 191.572 163.398 174.074 1.00 15.60 ? 19  GLU N CG     1 
+ATOM   84142  C  CD     . GLU N  2 19  ? 190.292 162.584 173.989 1.00 15.60 ? 19  GLU N CD     1 
+ATOM   84143  O  OE1    . GLU N  2 19  ? 190.170 161.572 174.710 1.00 15.60 ? 19  GLU N OE1    1 
+ATOM   84144  O  OE2    . GLU N  2 19  ? 189.404 162.960 173.195 1.00 15.60 ? 19  GLU N OE2    1 
+ATOM   84145  H  H      . GLU N  2 19  ? 192.879 160.528 174.826 1.00 15.60 ? 19  GLU N H      1 
+ATOM   84146  H  HA     . GLU N  2 19  ? 194.267 162.858 174.717 1.00 15.60 ? 19  GLU N HA     1 
+ATOM   84147  H  HB2    . GLU N  2 19  ? 191.764 162.721 175.991 1.00 15.60 ? 19  GLU N HB2    1 
+ATOM   84148  H  HB3    . GLU N  2 19  ? 192.605 164.027 175.704 1.00 15.60 ? 19  GLU N HB3    1 
+ATOM   84149  H  HG2    . GLU N  2 19  ? 191.332 164.336 174.026 1.00 15.60 ? 19  GLU N HG2    1 
+ATOM   84150  H  HG3    . GLU N  2 19  ? 192.133 163.159 173.320 1.00 15.60 ? 19  GLU N HG3    1 
+ATOM   84151  N  N      . GLY N  2 20  ? 195.505 161.700 176.546 1.00 13.02 ? 20  GLY N N      1 
+ATOM   84152  C  CA     . GLY N  2 20  ? 196.172 161.236 177.743 1.00 13.02 ? 20  GLY N CA     1 
+ATOM   84153  C  C      . GLY N  2 20  ? 195.960 159.758 177.984 1.00 13.02 ? 20  GLY N C      1 
+ATOM   84154  O  O      . GLY N  2 20  ? 196.420 158.921 177.202 1.00 13.02 ? 20  GLY N O      1 
+ATOM   84155  H  H      . GLY N  2 20  ? 196.031 161.846 175.886 1.00 13.02 ? 20  GLY N H      1 
+ATOM   84156  H  HA2    . GLY N  2 20  ? 197.123 161.404 177.670 1.00 13.02 ? 20  GLY N HA2    1 
+ATOM   84157  H  HA3    . GLY N  2 20  ? 195.833 161.722 178.509 1.00 13.02 ? 20  GLY N HA3    1 
+ATOM   84158  N  N      . GLU N  2 21  ? 195.265 159.427 179.069 1.00 12.06 ? 21  GLU N N      1 
+ATOM   84159  C  CA     . GLU N  2 21  ? 194.954 158.042 179.392 1.00 12.06 ? 21  GLU N CA     1 
+ATOM   84160  C  C      . GLU N  2 21  ? 193.664 157.556 178.751 1.00 12.06 ? 21  GLU N C      1 
+ATOM   84161  O  O      . GLU N  2 21  ? 193.422 156.345 178.722 1.00 12.06 ? 21  GLU N O      1 
+ATOM   84162  C  CB     . GLU N  2 21  ? 194.846 157.865 180.908 1.00 12.06 ? 21  GLU N CB     1 
+ATOM   84163  C  CG     . GLU N  2 21  ? 196.147 158.091 181.659 1.00 12.06 ? 21  GLU N CG     1 
+ATOM   84164  C  CD     . GLU N  2 21  ? 196.399 159.554 181.969 1.00 12.06 ? 21  GLU N CD     1 
+ATOM   84165  O  OE1    . GLU N  2 21  ? 195.529 160.393 181.653 1.00 12.06 ? 21  GLU N OE1    1 
+ATOM   84166  O  OE2    . GLU N  2 21  ? 197.469 159.866 182.533 1.00 12.06 ? 21  GLU N OE2    1 
+ATOM   84167  H  H      . GLU N  2 21  ? 194.962 159.992 179.640 1.00 12.06 ? 21  GLU N H      1 
+ATOM   84168  H  HA     . GLU N  2 21  ? 195.673 157.476 179.079 1.00 12.06 ? 21  GLU N HA     1 
+ATOM   84169  H  HB2    . GLU N  2 21  ? 194.189 158.491 181.249 1.00 12.06 ? 21  GLU N HB2    1 
+ATOM   84170  H  HB3    . GLU N  2 21  ? 194.557 156.958 181.089 1.00 12.06 ? 21  GLU N HB3    1 
+ATOM   84171  H  HG2    . GLU N  2 21  ? 196.118 157.607 182.499 1.00 12.06 ? 21  GLU N HG2    1 
+ATOM   84172  H  HG3    . GLU N  2 21  ? 196.882 157.769 181.115 1.00 12.06 ? 21  GLU N HG3    1 
+ATOM   84173  N  N      . ARG N  2 22  ? 192.837 158.465 178.245 1.00 11.25 ? 22  ARG N N      1 
+ATOM   84174  C  CA     . ARG N  2 22  ? 191.523 158.112 177.736 1.00 11.25 ? 22  ARG N CA     1 
+ATOM   84175  C  C      . ARG N  2 22  ? 191.598 157.534 176.328 1.00 11.25 ? 22  ARG N C      1 
+ATOM   84176  O  O      . ARG N  2 22  ? 192.562 157.736 175.586 1.00 11.25 ? 22  ARG N O      1 
+ATOM   84177  C  CB     . ARG N  2 22  ? 190.609 159.330 177.722 1.00 11.25 ? 22  ARG N CB     1 
+ATOM   84178  C  CG     . ARG N  2 22  ? 190.313 159.900 179.082 1.00 11.25 ? 22  ARG N CG     1 
+ATOM   84179  C  CD     . ARG N  2 22  ? 189.379 161.083 178.970 1.00 11.25 ? 22  ARG N CD     1 
+ATOM   84180  N  NE     . ARG N  2 22  ? 188.533 161.222 180.148 1.00 11.25 ? 22  ARG N NE     1 
+ATOM   84181  C  CZ     . ARG N  2 22  ? 187.451 161.990 180.203 1.00 11.25 ? 22  ARG N CZ     1 
+ATOM   84182  N  NH1    . ARG N  2 22  ? 187.079 162.695 179.145 1.00 11.25 ? 22  ARG N NH1    1 
+ATOM   84183  N  NH2    . ARG N  2 22  ? 186.737 162.051 181.316 1.00 11.25 ? 22  ARG N NH2    1 
+ATOM   84184  H  H      . ARG N  2 22  ? 193.014 159.303 178.194 1.00 11.25 ? 22  ARG N H      1 
+ATOM   84185  H  HA     . ARG N  2 22  ? 191.127 157.446 178.314 1.00 11.25 ? 22  ARG N HA     1 
+ATOM   84186  H  HB2    . ARG N  2 22  ? 191.028 160.023 177.191 1.00 11.25 ? 22  ARG N HB2    1 
+ATOM   84187  H  HB3    . ARG N  2 22  ? 189.766 159.075 177.320 1.00 11.25 ? 22  ARG N HB3    1 
+ATOM   84188  H  HG2    . ARG N  2 22  ? 189.887 159.223 179.629 1.00 11.25 ? 22  ARG N HG2    1 
+ATOM   84189  H  HG3    . ARG N  2 22  ? 191.138 160.196 179.492 1.00 11.25 ? 22  ARG N HG3    1 
+ATOM   84190  H  HD2    . ARG N  2 22  ? 189.901 161.894 178.877 1.00 11.25 ? 22  ARG N HD2    1 
+ATOM   84191  H  HD3    . ARG N  2 22  ? 188.807 160.966 178.197 1.00 11.25 ? 22  ARG N HD3    1 
+ATOM   84192  H  HE     . ARG N  2 22  ? 188.716 160.736 180.833 1.00 11.25 ? 22  ARG N HE     1 
+ATOM   84193  H  HH11   . ARG N  2 22  ? 187.537 162.659 178.419 1.00 11.25 ? 22  ARG N HH11   1 
+ATOM   84194  H  HH12   . ARG N  2 22  ? 186.378 163.189 179.186 1.00 11.25 ? 22  ARG N HH12   1 
+ATOM   84195  H  HH21   . ARG N  2 22  ? 186.974 161.594 182.004 1.00 11.25 ? 22  ARG N HH21   1 
+ATOM   84196  H  HH22   . ARG N  2 22  ? 186.037 162.550 181.349 1.00 11.25 ? 22  ARG N HH22   1 
+ATOM   84197  N  N      . ILE N  2 23  ? 190.541 156.811 175.968 1.00 5.88  ? 23  ILE N N      1 
+ATOM   84198  C  CA     . ILE N  2 23  ? 190.351 156.255 174.636 1.00 5.88  ? 23  ILE N CA     1 
+ATOM   84199  C  C      . ILE N  2 23  ? 188.922 156.558 174.212 1.00 5.88  ? 23  ILE N C      1 
+ATOM   84200  O  O      . ILE N  2 23  ? 187.999 156.495 175.032 1.00 5.88  ? 23  ILE N O      1 
+ATOM   84201  C  CB     . ILE N  2 23  ? 190.621 154.736 174.598 1.00 5.88  ? 23  ILE N CB     1 
+ATOM   84202  C  CG1    . ILE N  2 23  ? 191.939 154.396 175.297 1.00 5.88  ? 23  ILE N CG1    1 
+ATOM   84203  C  CG2    . ILE N  2 23  ? 190.659 154.252 173.176 1.00 5.88  ? 23  ILE N CG2    1 
+ATOM   84204  C  CD1    . ILE N  2 23  ? 192.098 152.945 175.620 1.00 5.88  ? 23  ILE N CD1    1 
+ATOM   84205  H  H      . ILE N  2 23  ? 189.895 156.624 176.501 1.00 5.88  ? 23  ILE N H      1 
+ATOM   84206  H  HA     . ILE N  2 23  ? 190.951 156.687 174.012 1.00 5.88  ? 23  ILE N HA     1 
+ATOM   84207  H  HB     . ILE N  2 23  ? 189.901 154.282 175.055 1.00 5.88  ? 23  ILE N HB     1 
+ATOM   84208  H  HG12   . ILE N  2 23  ? 192.672 154.650 174.720 1.00 5.88  ? 23  ILE N HG12   1 
+ATOM   84209  H  HG13   . ILE N  2 23  ? 191.994 154.876 176.134 1.00 5.88  ? 23  ILE N HG13   1 
+ATOM   84210  H  HG21   . ILE N  2 23  ? 191.310 154.774 172.687 1.00 5.88  ? 23  ILE N HG21   1 
+ATOM   84211  H  HG22   . ILE N  2 23  ? 190.908 153.317 173.171 1.00 5.88  ? 23  ILE N HG22   1 
+ATOM   84212  H  HG23   . ILE N  2 23  ? 189.782 154.363 172.784 1.00 5.88  ? 23  ILE N HG23   1 
+ATOM   84213  H  HD11   . ILE N  2 23  ? 192.964 152.647 175.307 1.00 5.88  ? 23  ILE N HD11   1 
+ATOM   84214  H  HD12   . ILE N  2 23  ? 192.042 152.832 176.579 1.00 5.88  ? 23  ILE N HD12   1 
+ATOM   84215  H  HD13   . ILE N  2 23  ? 191.394 152.445 175.184 1.00 5.88  ? 23  ILE N HD13   1 
+ATOM   84216  N  N      . ARG N  2 24  ? 188.736 156.887 172.935 1.00 5.45  ? 24  ARG N N      1 
+ATOM   84217  C  CA     . ARG N  2 24  ? 187.434 157.286 172.418 1.00 5.45  ? 24  ARG N CA     1 
+ATOM   84218  C  C      . ARG N  2 24  ? 187.066 156.426 171.218 1.00 5.45  ? 24  ARG N C      1 
+ATOM   84219  O  O      . ARG N  2 24  ? 187.863 156.273 170.285 1.00 5.45  ? 24  ARG N O      1 
+ATOM   84220  C  CB     . ARG N  2 24  ? 187.422 158.765 172.039 1.00 5.45  ? 24  ARG N CB     1 
+ATOM   84221  C  CG     . ARG N  2 24  ? 186.039 159.361 172.012 1.00 5.45  ? 24  ARG N CG     1 
+ATOM   84222  C  CD     . ARG N  2 24  ? 185.995 160.671 171.261 1.00 5.45  ? 24  ARG N CD     1 
+ATOM   84223  N  NE     . ARG N  2 24  ? 186.570 161.759 172.041 1.00 5.45  ? 24  ARG N NE     1 
+ATOM   84224  C  CZ     . ARG N  2 24  ? 185.898 162.489 172.926 1.00 5.45  ? 24  ARG N CZ     1 
+ATOM   84225  N  NH1    . ARG N  2 24  ? 184.615 162.257 173.163 1.00 5.45  ? 24  ARG N NH1    1 
+ATOM   84226  N  NH2    . ARG N  2 24  ? 186.515 163.457 173.584 1.00 5.45  ? 24  ARG N NH2    1 
+ATOM   84227  H  H      . ARG N  2 24  ? 189.357 156.886 172.343 1.00 5.45  ? 24  ARG N H      1 
+ATOM   84228  H  HA     . ARG N  2 24  ? 186.763 157.152 173.101 1.00 5.45  ? 24  ARG N HA     1 
+ATOM   84229  H  HB2    . ARG N  2 24  ? 187.948 159.259 172.686 1.00 5.45  ? 24  ARG N HB2    1 
+ATOM   84230  H  HB3    . ARG N  2 24  ? 187.801 158.859 171.154 1.00 5.45  ? 24  ARG N HB3    1 
+ATOM   84231  H  HG2    . ARG N  2 24  ? 185.437 158.739 171.581 1.00 5.45  ? 24  ARG N HG2    1 
+ATOM   84232  H  HG3    . ARG N  2 24  ? 185.753 159.531 172.920 1.00 5.45  ? 24  ARG N HG3    1 
+ATOM   84233  H  HD2    . ARG N  2 24  ? 186.502 160.587 170.441 1.00 5.45  ? 24  ARG N HD2    1 
+ATOM   84234  H  HD3    . ARG N  2 24  ? 185.076 160.892 171.059 1.00 5.45  ? 24  ARG N HD3    1 
+ATOM   84235  H  HE     . ARG N  2 24  ? 187.377 161.993 171.862 1.00 5.45  ? 24  ARG N HE     1 
+ATOM   84236  H  HH11   . ARG N  2 24  ? 184.199 161.632 172.746 1.00 5.45  ? 24  ARG N HH11   1 
+ATOM   84237  H  HH12   . ARG N  2 24  ? 184.197 162.737 173.739 1.00 5.45  ? 24  ARG N HH12   1 
+ATOM   84238  H  HH21   . ARG N  2 24  ? 187.347 163.613 173.437 1.00 5.45  ? 24  ARG N HH21   1 
+ATOM   84239  H  HH22   . ARG N  2 24  ? 186.082 163.927 174.157 1.00 5.45  ? 24  ARG N HH22   1 
+ATOM   84240  N  N      . ILE N  2 25  ? 185.837 155.916 171.231 1.00 4.26  ? 25  ILE N N      1 
+ATOM   84241  C  CA     . ILE N  2 25  ? 185.386 154.854 170.344 1.00 4.26  ? 25  ILE N CA     1 
+ATOM   84242  C  C      . ILE N  2 25  ? 184.099 155.315 169.681 1.00 4.26  ? 25  ILE N C      1 
+ATOM   84243  O  O      . ILE N  2 25  ? 183.216 155.859 170.352 1.00 4.26  ? 25  ILE N O      1 
+ATOM   84244  C  CB     . ILE N  2 25  ? 185.133 153.542 171.113 1.00 4.26  ? 25  ILE N CB     1 
+ATOM   84245  C  CG1    . ILE N  2 25  ? 186.331 153.159 171.984 1.00 4.26  ? 25  ILE N CG1    1 
+ATOM   84246  C  CG2    . ILE N  2 25  ? 184.791 152.409 170.162 1.00 4.26  ? 25  ILE N CG2    1 
+ATOM   84247  C  CD1    . ILE N  2 25  ? 187.574 152.864 171.236 1.00 4.26  ? 25  ILE N CD1    1 
+ATOM   84248  H  H      . ILE N  2 25  ? 185.220 156.190 171.760 1.00 4.26  ? 25  ILE N H      1 
+ATOM   84249  H  HA     . ILE N  2 25  ? 186.048 154.697 169.658 1.00 4.26  ? 25  ILE N HA     1 
+ATOM   84250  H  HB     . ILE N  2 25  ? 184.372 153.684 171.690 1.00 4.26  ? 25  ILE N HB     1 
+ATOM   84251  H  HG12   . ILE N  2 25  ? 186.522 153.888 172.588 1.00 4.26  ? 25  ILE N HG12   1 
+ATOM   84252  H  HG13   . ILE N  2 25  ? 186.104 152.369 172.494 1.00 4.26  ? 25  ILE N HG13   1 
+ATOM   84253  H  HG21   . ILE N  2 25  ? 184.790 151.574 170.654 1.00 4.26  ? 25  ILE N HG21   1 
+ATOM   84254  H  HG22   . ILE N  2 25  ? 183.914 152.567 169.786 1.00 4.26  ? 25  ILE N HG22   1 
+ATOM   84255  H  HG23   . ILE N  2 25  ? 185.455 152.372 169.461 1.00 4.26  ? 25  ILE N HG23   1 
+ATOM   84256  H  HD11   . ILE N  2 25  ? 188.270 152.640 171.873 1.00 4.26  ? 25  ILE N HD11   1 
+ATOM   84257  H  HD12   . ILE N  2 25  ? 187.412 152.113 170.646 1.00 4.26  ? 25  ILE N HD12   1 
+ATOM   84258  H  HD13   . ILE N  2 25  ? 187.826 153.649 170.730 1.00 4.26  ? 25  ILE N HD13   1 
+ATOM   84259  N  N      . ASN N  2 26  ? 183.989 155.101 168.373 1.00 4.17  ? 26  ASN N N      1 
+ATOM   84260  C  CA     . ASN N  2 26  ? 182.743 155.297 167.647 1.00 4.17  ? 26  ASN N CA     1 
+ATOM   84261  C  C      . ASN N  2 26  ? 182.202 153.945 167.210 1.00 4.17  ? 26  ASN N C      1 
+ATOM   84262  O  O      . ASN N  2 26  ? 182.939 153.130 166.646 1.00 4.17  ? 26  ASN N O      1 
+ATOM   84263  C  CB     . ASN N  2 26  ? 182.939 156.200 166.435 1.00 4.17  ? 26  ASN N CB     1 
+ATOM   84264  C  CG     . ASN N  2 26  ? 182.836 157.665 166.774 1.00 4.17  ? 26  ASN N CG     1 
+ATOM   84265  O  OD1    . ASN N  2 26  ? 182.837 158.051 167.941 1.00 4.17  ? 26  ASN N OD1    1 
+ATOM   84266  N  ND2    . ASN N  2 26  ? 182.738 158.494 165.748 1.00 4.17  ? 26  ASN N ND2    1 
+ATOM   84267  H  H      . ASN N  2 26  ? 184.636 154.841 167.873 1.00 4.17  ? 26  ASN N H      1 
+ATOM   84268  H  HA     . ASN N  2 26  ? 182.089 155.706 168.227 1.00 4.17  ? 26  ASN N HA     1 
+ATOM   84269  H  HB2    . ASN N  2 26  ? 183.815 156.038 166.062 1.00 4.17  ? 26  ASN N HB2    1 
+ATOM   84270  H  HB3    . ASN N  2 26  ? 182.251 155.999 165.786 1.00 4.17  ? 26  ASN N HB3    1 
+ATOM   84271  H  HD21   . ASN N  2 26  ? 182.676 159.339 165.882 1.00 4.17  ? 26  ASN N HD21   1 
+ATOM   84272  H  HD22   . ASN N  2 26  ? 182.740 158.182 164.948 1.00 4.17  ? 26  ASN N HD22   1 
+ATOM   84273  N  N      . LEU N  2 27  ? 180.917 153.724 167.456 1.00 6.23  ? 27  LEU N N      1 
+ATOM   84274  C  CA     . LEU N  2 27  ? 180.274 152.439 167.238 1.00 6.23  ? 27  LEU N CA     1 
+ATOM   84275  C  C      . LEU N  2 27  ? 179.674 152.352 165.840 1.00 6.23  ? 27  LEU N C      1 
+ATOM   84276  O  O      . LEU N  2 27  ? 179.435 153.359 165.171 1.00 6.23  ? 27  LEU N O      1 
+ATOM   84277  C  CB     . LEU N  2 27  ? 179.179 152.212 168.277 1.00 6.23  ? 27  LEU N CB     1 
+ATOM   84278  C  CG     . LEU N  2 27  ? 179.508 151.363 169.503 1.00 6.23  ? 27  LEU N CG     1 
+ATOM   84279  C  CD1    . LEU N  2 27  ? 180.518 152.035 170.381 1.00 6.23  ? 27  LEU N CD1    1 
+ATOM   84280  C  CD2    . LEU N  2 27  ? 178.261 151.099 170.290 1.00 6.23  ? 27  LEU N CD2    1 
+ATOM   84281  H  H      . LEU N  2 27  ? 180.384 154.323 167.756 1.00 6.23  ? 27  LEU N H      1 
+ATOM   84282  H  HA     . LEU N  2 27  ? 180.930 151.735 167.329 1.00 6.23  ? 27  LEU N HA     1 
+ATOM   84283  H  HB2    . LEU N  2 27  ? 178.899 153.077 168.603 1.00 6.23  ? 27  LEU N HB2    1 
+ATOM   84284  H  HB3    . LEU N  2 27  ? 178.435 151.788 167.828 1.00 6.23  ? 27  LEU N HB3    1 
+ATOM   84285  H  HG     . LEU N  2 27  ? 179.871 150.513 169.220 1.00 6.23  ? 27  LEU N HG     1 
+ATOM   84286  H  HD11   . LEU N  2 27  ? 180.995 151.354 170.879 1.00 6.23  ? 27  LEU N HD11   1 
+ATOM   84287  H  HD12   . LEU N  2 27  ? 181.129 152.541 169.828 1.00 6.23  ? 27  LEU N HD12   1 
+ATOM   84288  H  HD13   . LEU N  2 27  ? 180.048 152.625 170.988 1.00 6.23  ? 27  LEU N HD13   1 
+ATOM   84289  H  HD21   . LEU N  2 27  ? 178.483 150.517 171.031 1.00 6.23  ? 27  LEU N HD21   1 
+ATOM   84290  H  HD22   . LEU N  2 27  ? 177.919 151.943 170.621 1.00 6.23  ? 27  LEU N HD22   1 
+ATOM   84291  H  HD23   . LEU N  2 27  ? 177.610 150.674 169.713 1.00 6.23  ? 27  LEU N HD23   1 
+ATOM   84292  N  N      . HIS N  2 28  ? 179.428 151.119 165.408 1.00 11.32 ? 28  HIS N N      1 
+ATOM   84293  C  CA     . HIS N  2 28  ? 178.756 150.875 164.146 1.00 11.32 ? 28  HIS N CA     1 
+ATOM   84294  C  C      . HIS N  2 28  ? 177.244 150.981 164.327 1.00 11.32 ? 28  HIS N C      1 
+ATOM   84295  O  O      . HIS N  2 28  ? 176.722 151.003 165.445 1.00 11.32 ? 28  HIS N O      1 
+ATOM   84296  C  CB     . HIS N  2 28  ? 179.131 149.502 163.593 1.00 11.32 ? 28  HIS N CB     1 
+ATOM   84297  C  CG     . HIS N  2 28  ? 180.567 149.381 163.192 1.00 11.32 ? 28  HIS N CG     1 
+ATOM   84298  N  ND1    . HIS N  2 28  ? 181.348 150.469 162.872 1.00 11.32 ? 28  HIS N ND1    1 
+ATOM   84299  C  CD2    . HIS N  2 28  ? 181.364 148.295 163.058 1.00 11.32 ? 28  HIS N CD2    1 
+ATOM   84300  C  CE1    . HIS N  2 28  ? 182.564 150.059 162.558 1.00 11.32 ? 28  HIS N CE1    1 
+ATOM   84301  N  NE2    . HIS N  2 28  ? 182.600 148.744 162.663 1.00 11.32 ? 28  HIS N NE2    1 
+ATOM   84302  H  H      . HIS N  2 28  ? 179.641 150.407 165.835 1.00 11.32 ? 28  HIS N H      1 
+ATOM   84303  H  HA     . HIS N  2 28  ? 179.031 151.544 163.504 1.00 11.32 ? 28  HIS N HA     1 
+ATOM   84304  H  HB2    . HIS N  2 28  ? 178.955 148.836 164.273 1.00 11.32 ? 28  HIS N HB2    1 
+ATOM   84305  H  HB3    . HIS N  2 28  ? 178.589 149.325 162.812 1.00 11.32 ? 28  HIS N HB3    1 
+ATOM   84306  H  HD2    . HIS N  2 28  ? 181.120 147.412 163.204 1.00 11.32 ? 28  HIS N HD2    1 
+ATOM   84307  H  HE1    . HIS N  2 28  ? 183.274 150.602 162.307 1.00 11.32 ? 28  HIS N HE1    1 
+ATOM   84308  N  N      . GLU N  2 29  ? 176.535 151.038 163.205 1.00 27.16 ? 29  GLU N N      1 
+ATOM   84309  C  CA     . GLU N  2 29  ? 175.096 151.267 163.212 1.00 27.16 ? 29  GLU N CA     1 
+ATOM   84310  C  C      . GLU N  2 29  ? 174.346 149.945 163.314 1.00 27.16 ? 29  GLU N C      1 
+ATOM   84311  O  O      . GLU N  2 29  ? 174.655 148.988 162.596 1.00 27.16 ? 29  GLU N O      1 
+ATOM   84312  C  CB     . GLU N  2 29  ? 174.661 152.024 161.956 1.00 27.16 ? 29  GLU N CB     1 
+ATOM   84313  C  CG     . GLU N  2 29  ? 175.425 153.317 161.694 1.00 27.16 ? 29  GLU N CG     1 
+ATOM   84314  C  CD     . GLU N  2 29  ? 176.807 153.088 161.112 1.00 27.16 ? 29  GLU N CD     1 
+ATOM   84315  O  OE1    . GLU N  2 29  ? 177.181 151.915 160.907 1.00 27.16 ? 29  GLU N OE1    1 
+ATOM   84316  O  OE2    . GLU N  2 29  ? 177.521 154.083 160.864 1.00 27.16 ? 29  GLU N OE2    1 
+ATOM   84317  H  H      . GLU N  2 29  ? 176.870 150.944 162.420 1.00 27.16 ? 29  GLU N H      1 
+ATOM   84318  H  HA     . GLU N  2 29  ? 174.862 151.805 163.983 1.00 27.16 ? 29  GLU N HA     1 
+ATOM   84319  H  HB2    . GLU N  2 29  ? 174.786 151.448 161.188 1.00 27.16 ? 29  GLU N HB2    1 
+ATOM   84320  H  HB3    . GLU N  2 29  ? 173.724 152.250 162.043 1.00 27.16 ? 29  GLU N HB3    1 
+ATOM   84321  H  HG2    . GLU N  2 29  ? 174.922 153.854 161.063 1.00 27.16 ? 29  GLU N HG2    1 
+ATOM   84322  H  HG3    . GLU N  2 29  ? 175.526 153.799 162.530 1.00 27.16 ? 29  GLU N HG3    1 
+ATOM   84323  N  N      . GLY N  2 30  ? 173.358 149.907 164.199 1.00 29.65 ? 30  GLY N N      1 
+ATOM   84324  C  CA     . GLY N  2 30  ? 172.559 148.721 164.425 1.00 29.65 ? 30  GLY N CA     1 
+ATOM   84325  C  C      . GLY N  2 30  ? 172.949 148.002 165.700 1.00 29.65 ? 30  GLY N C      1 
+ATOM   84326  O  O      . GLY N  2 30  ? 173.747 148.475 166.513 1.00 29.65 ? 30  GLY N O      1 
+ATOM   84327  H  H      . GLY N  2 30  ? 173.127 150.576 164.687 1.00 29.65 ? 30  GLY N H      1 
+ATOM   84328  H  HA2    . GLY N  2 30  ? 171.625 148.968 164.486 1.00 29.65 ? 30  GLY N HA2    1 
+ATOM   84329  H  HA3    . GLY N  2 30  ? 172.671 148.110 163.682 1.00 29.65 ? 30  GLY N HA3    1 
+ATOM   84330  N  N      . LEU N  2 31  ? 172.351 146.824 165.872 1.00 21.52 ? 31  LEU N N      1 
+ATOM   84331  C  CA     . LEU N  2 31  ? 172.713 145.945 166.977 1.00 21.52 ? 31  LEU N CA     1 
+ATOM   84332  C  C      . LEU N  2 31  ? 174.055 145.262 166.759 1.00 21.52 ? 31  LEU N C      1 
+ATOM   84333  O  O      . LEU N  2 31  ? 174.533 144.555 167.659 1.00 21.52 ? 31  LEU N O      1 
+ATOM   84334  C  CB     . LEU N  2 31  ? 171.619 144.898 167.183 1.00 21.52 ? 31  LEU N CB     1 
+ATOM   84335  C  CG     . LEU N  2 31  ? 171.560 144.229 168.556 1.00 21.52 ? 31  LEU N CG     1 
+ATOM   84336  C  CD1    . LEU N  2 31  ? 171.244 145.240 169.651 1.00 21.52 ? 31  LEU N CD1    1 
+ATOM   84337  C  CD2    . LEU N  2 31  ? 170.529 143.113 168.537 1.00 21.52 ? 31  LEU N CD2    1 
+ATOM   84338  H  H      . LEU N  2 31  ? 171.731 146.515 165.365 1.00 21.52 ? 31  LEU N H      1 
+ATOM   84339  H  HA     . LEU N  2 31  ? 172.777 146.475 167.784 1.00 21.52 ? 31  LEU N HA     1 
+ATOM   84340  H  HB2    . LEU N  2 31  ? 170.760 145.322 167.033 1.00 21.52 ? 31  LEU N HB2    1 
+ATOM   84341  H  HB3    . LEU N  2 31  ? 171.747 144.196 166.527 1.00 21.52 ? 31  LEU N HB3    1 
+ATOM   84342  H  HG     . LEU N  2 31  ? 172.425 143.838 168.749 1.00 21.52 ? 31  LEU N HG     1 
+ATOM   84343  H  HD11   . LEU N  2 31  ? 171.075 144.767 170.480 1.00 21.52 ? 31  LEU N HD11   1 
+ATOM   84344  H  HD12   . LEU N  2 31  ? 172.000 145.837 169.763 1.00 21.52 ? 31  LEU N HD12   1 
+ATOM   84345  H  HD13   . LEU N  2 31  ? 170.458 145.746 169.394 1.00 21.52 ? 31  LEU N HD13   1 
+ATOM   84346  H  HD21   . LEU N  2 31  ? 169.949 143.205 169.309 1.00 21.52 ? 31  LEU N HD21   1 
+ATOM   84347  H  HD22   . LEU N  2 31  ? 170.008 143.185 167.722 1.00 21.52 ? 31  LEU N HD22   1 
+ATOM   84348  H  HD23   . LEU N  2 31  ? 170.986 142.258 168.563 1.00 21.52 ? 31  LEU N HD23   1 
+ATOM   84349  N  N      . GLN N  2 32  ? 174.659 145.447 165.583 1.00 25.37 ? 32  GLN N N      1 
+ATOM   84350  C  CA     . GLN N  2 32  ? 176.016 144.983 165.330 1.00 25.37 ? 32  GLN N CA     1 
+ATOM   84351  C  C      . GLN N  2 32  ? 177.040 145.704 166.193 1.00 25.37 ? 32  GLN N C      1 
+ATOM   84352  O  O      . GLN N  2 32  ? 178.189 145.256 166.270 1.00 25.37 ? 32  GLN N O      1 
+ATOM   84353  C  CB     . GLN N  2 32  ? 176.355 145.176 163.851 1.00 25.37 ? 32  GLN N CB     1 
+ATOM   84354  C  CG     . GLN N  2 32  ? 177.587 144.418 163.375 1.00 25.37 ? 32  GLN N CG     1 
+ATOM   84355  C  CD     . GLN N  2 32  ? 178.303 145.121 162.237 1.00 25.37 ? 32  GLN N CD     1 
+ATOM   84356  O  OE1    . GLN N  2 32  ? 177.758 146.032 161.612 1.00 25.37 ? 32  GLN N OE1    1 
+ATOM   84357  N  NE2    . GLN N  2 32  ? 179.532 144.700 161.962 1.00 25.37 ? 32  GLN N NE2    1 
+ATOM   84358  H  H      . GLN N  2 32  ? 174.298 145.841 164.910 1.00 25.37 ? 32  GLN N H      1 
+ATOM   84359  H  HA     . GLN N  2 32  ? 176.063 144.036 165.531 1.00 25.37 ? 32  GLN N HA     1 
+ATOM   84360  H  HB2    . GLN N  2 32  ? 175.599 144.879 163.320 1.00 25.37 ? 32  GLN N HB2    1 
+ATOM   84361  H  HB3    . GLN N  2 32  ? 176.510 146.120 163.696 1.00 25.37 ? 32  GLN N HB3    1 
+ATOM   84362  H  HG2    . GLN N  2 32  ? 178.214 144.327 164.108 1.00 25.37 ? 32  GLN N HG2    1 
+ATOM   84363  H  HG3    . GLN N  2 32  ? 177.316 143.542 163.061 1.00 25.37 ? 32  GLN N HG3    1 
+ATOM   84364  H  HE21   . GLN N  2 32  ? 179.881 144.061 162.419 1.00 25.37 ? 32  GLN N HE21   1 
+ATOM   84365  H  HE22   . GLN N  2 32  ? 179.980 145.065 161.325 1.00 25.37 ? 32  GLN N HE22   1 
+ATOM   84366  N  N      . GLY N  2 33  ? 176.654 146.800 166.839 1.00 14.43 ? 33  GLY N N      1 
+ATOM   84367  C  CA     . GLY N  2 33  ? 177.512 147.519 167.749 1.00 14.43 ? 33  GLY N CA     1 
+ATOM   84368  C  C      . GLY N  2 33  ? 177.315 147.165 169.199 1.00 14.43 ? 33  GLY N C      1 
+ATOM   84369  O  O      . GLY N  2 33  ? 178.004 147.723 170.058 1.00 14.43 ? 33  GLY N O      1 
+ATOM   84370  H  H      . GLY N  2 33  ? 175.875 147.151 166.760 1.00 14.43 ? 33  GLY N H      1 
+ATOM   84371  H  HA2    . GLY N  2 33  ? 178.435 147.350 167.517 1.00 14.43 ? 33  GLY N HA2    1 
+ATOM   84372  H  HA3    . GLY N  2 33  ? 177.347 148.467 167.652 1.00 14.43 ? 33  GLY N HA3    1 
+ATOM   84373  N  N      . ARG N  2 34  ? 176.386 146.261 169.505 1.00 19.54 ? 34  ARG N N      1 
+ATOM   84374  C  CA     . ARG N  2 34  ? 176.170 145.791 170.867 1.00 19.54 ? 34  ARG N CA     1 
+ATOM   84375  C  C      . ARG N  2 34  ? 176.372 144.291 171.002 1.00 19.54 ? 34  ARG N C      1 
+ATOM   84376  O  O      . ARG N  2 34  ? 177.082 143.848 171.912 1.00 19.54 ? 34  ARG N O      1 
+ATOM   84377  C  CB     . ARG N  2 34  ? 174.757 146.173 171.340 1.00 19.54 ? 34  ARG N CB     1 
+ATOM   84378  C  CG     . ARG N  2 34  ? 174.402 145.653 172.728 1.00 19.54 ? 34  ARG N CG     1 
+ATOM   84379  C  CD     . ARG N  2 34  ? 172.915 145.748 173.001 1.00 19.54 ? 34  ARG N CD     1 
+ATOM   84380  N  NE     . ARG N  2 34  ? 172.455 144.680 173.884 1.00 19.54 ? 34  ARG N NE     1 
+ATOM   84381  C  CZ     . ARG N  2 34  ? 172.506 144.721 175.212 1.00 19.54 ? 34  ARG N CZ     1 
+ATOM   84382  N  NH1    . ARG N  2 34  ? 173.004 145.779 175.834 1.00 19.54 ? 34  ARG N NH1    1 
+ATOM   84383  N  NH2    . ARG N  2 34  ? 172.060 143.695 175.921 1.00 19.54 ? 34  ARG N NH2    1 
+ATOM   84384  H  H      . ARG N  2 34  ? 175.863 145.899 168.929 1.00 19.54 ? 34  ARG N H      1 
+ATOM   84385  H  HA     . ARG N  2 34  ? 176.805 146.229 171.452 1.00 19.54 ? 34  ARG N HA     1 
+ATOM   84386  H  HB2    . ARG N  2 34  ? 174.689 147.139 171.362 1.00 19.54 ? 34  ARG N HB2    1 
+ATOM   84387  H  HB3    . ARG N  2 34  ? 174.111 145.816 170.713 1.00 19.54 ? 34  ARG N HB3    1 
+ATOM   84388  H  HG2    . ARG N  2 34  ? 174.662 144.726 172.820 1.00 19.54 ? 34  ARG N HG2    1 
+ATOM   84389  H  HG3    . ARG N  2 34  ? 174.860 146.194 173.390 1.00 19.54 ? 34  ARG N HG3    1 
+ATOM   84390  H  HD2    . ARG N  2 34  ? 172.721 146.600 173.421 1.00 19.54 ? 34  ARG N HD2    1 
+ATOM   84391  H  HD3    . ARG N  2 34  ? 172.435 145.672 172.162 1.00 19.54 ? 34  ARG N HD3    1 
+ATOM   84392  H  HE     . ARG N  2 34  ? 172.050 144.013 173.525 1.00 19.54 ? 34  ARG N HE     1 
+ATOM   84393  H  HH11   . ARG N  2 34  ? 173.297 146.450 175.385 1.00 19.54 ? 34  ARG N HH11   1 
+ATOM   84394  H  HH12   . ARG N  2 34  ? 173.032 145.791 176.692 1.00 19.54 ? 34  ARG N HH12   1 
+ATOM   84395  H  HH21   . ARG N  2 34  ? 171.738 143.005 175.522 1.00 19.54 ? 34  ARG N HH21   1 
+ATOM   84396  H  HH22   . ARG N  2 34  ? 172.094 143.719 176.779 1.00 19.54 ? 34  ARG N HH22   1 
+ATOM   84397  N  N      . LEU N  2 35  ? 175.772 143.493 170.122 1.00 18.66 ? 35  LEU N N      1 
+ATOM   84398  C  CA     . LEU N  2 35  ? 175.779 142.043 170.259 1.00 18.66 ? 35  LEU N CA     1 
+ATOM   84399  C  C      . LEU N  2 35  ? 176.859 141.412 169.389 1.00 18.66 ? 35  LEU N C      1 
+ATOM   84400  O  O      . LEU N  2 35  ? 177.504 142.066 168.568 1.00 18.66 ? 35  LEU N O      1 
+ATOM   84401  C  CB     . LEU N  2 35  ? 174.411 141.455 169.895 1.00 18.66 ? 35  LEU N CB     1 
+ATOM   84402  C  CG     . LEU N  2 35  ? 173.357 141.332 170.995 1.00 18.66 ? 35  LEU N CG     1 
+ATOM   84403  C  CD1    . LEU N  2 35  ? 173.824 140.361 172.054 1.00 18.66 ? 35  LEU N CD1    1 
+ATOM   84404  C  CD2    . LEU N  2 35  ? 173.026 142.680 171.613 1.00 18.66 ? 35  LEU N CD2    1 
+ATOM   84405  H  H      . LEU N  2 35  ? 175.355 143.773 169.425 1.00 18.66 ? 35  LEU N H      1 
+ATOM   84406  H  HA     . LEU N  2 35  ? 175.969 141.809 171.178 1.00 18.66 ? 35  LEU N HA     1 
+ATOM   84407  H  HB2    . LEU N  2 35  ? 174.025 142.009 169.200 1.00 18.66 ? 35  LEU N HB2    1 
+ATOM   84408  H  HB3    . LEU N  2 35  ? 174.552 140.562 169.549 1.00 18.66 ? 35  LEU N HB3    1 
+ATOM   84409  H  HG     . LEU N  2 35  ? 172.546 140.969 170.609 1.00 18.66 ? 35  LEU N HG     1 
+ATOM   84410  H  HD11   . LEU N  2 35  ? 173.089 140.177 172.659 1.00 18.66 ? 35  LEU N HD11   1 
+ATOM   84411  H  HD12   . LEU N  2 35  ? 174.110 139.544 171.619 1.00 18.66 ? 35  LEU N HD12   1 
+ATOM   84412  H  HD13   . LEU N  2 35  ? 174.564 140.757 172.536 1.00 18.66 ? 35  LEU N HD13   1 
+ATOM   84413  H  HD21   . LEU N  2 35  ? 172.133 142.642 171.988 1.00 18.66 ? 35  LEU N HD21   1 
+ATOM   84414  H  HD22   . LEU N  2 35  ? 173.669 142.871 172.312 1.00 18.66 ? 35  LEU N HD22   1 
+ATOM   84415  H  HD23   . LEU N  2 35  ? 173.064 143.363 170.926 1.00 18.66 ? 35  LEU N HD23   1 
+ATOM   84416  N  N      . ALA N  2 36  ? 177.043 140.109 169.583 1.00 11.47 ? 36  ALA N N      1 
+ATOM   84417  C  CA     . ALA N  2 36  ? 177.983 139.323 168.798 1.00 11.47 ? 36  ALA N CA     1 
+ATOM   84418  C  C      . ALA N  2 36  ? 177.653 137.852 169.000 1.00 11.47 ? 36  ALA N C      1 
+ATOM   84419  O  O      . ALA N  2 36  ? 176.937 137.477 169.932 1.00 11.47 ? 36  ALA N O      1 
+ATOM   84420  C  CB     . ALA N  2 36  ? 179.430 139.617 169.188 1.00 11.47 ? 36  ALA N CB     1 
+ATOM   84421  H  H      . ALA N  2 36  ? 176.627 139.650 170.178 1.00 11.47 ? 36  ALA N H      1 
+ATOM   84422  H  HA     . ALA N  2 36  ? 177.874 139.535 167.860 1.00 11.47 ? 36  ALA N HA     1 
+ATOM   84423  H  HB1    . ALA N  2 36  ? 180.014 139.026 168.690 1.00 11.47 ? 36  ALA N HB1    1 
+ATOM   84424  H  HB2    . ALA N  2 36  ? 179.631 140.541 168.976 1.00 11.47 ? 36  ALA N HB2    1 
+ATOM   84425  H  HB3    . ALA N  2 36  ? 179.530 139.461 170.138 1.00 11.47 ? 36  ALA N HB3    1 
+ATOM   84426  N  N      . SER N  2 37  ? 178.190 137.022 168.111 1.00 8.62  ? 37  SER N N      1 
+ATOM   84427  C  CA     . SER N  2 37  ? 177.965 135.585 168.146 1.00 8.62  ? 37  SER N CA     1 
+ATOM   84428  C  C      . SER N  2 37  ? 179.149 134.916 167.471 1.00 8.62  ? 37  SER N C      1 
+ATOM   84429  O  O      . SER N  2 37  ? 179.598 135.374 166.417 1.00 8.62  ? 37  SER N O      1 
+ATOM   84430  C  CB     . SER N  2 37  ? 176.655 135.214 167.445 1.00 8.62  ? 37  SER N CB     1 
+ATOM   84431  O  OG     . SER N  2 37  ? 176.296 133.867 167.686 1.00 8.62  ? 37  SER N OG     1 
+ATOM   84432  H  H      . SER N  2 37  ? 178.701 137.272 167.468 1.00 8.62  ? 37  SER N H      1 
+ATOM   84433  H  HA     . SER N  2 37  ? 177.919 135.282 169.063 1.00 8.62  ? 37  SER N HA     1 
+ATOM   84434  H  HB2    . SER N  2 37  ? 175.951 135.786 167.780 1.00 8.62  ? 37  SER N HB2    1 
+ATOM   84435  H  HB3    . SER N  2 37  ? 176.760 135.345 166.493 1.00 8.62  ? 37  SER N HB3    1 
+ATOM   84436  H  HG     . SER N  2 37  ? 175.556 133.703 167.325 1.00 8.62  ? 37  SER N HG     1 
+ATOM   84437  N  N      . HIS N  2 38  ? 179.657 133.850 168.080 1.00 7.24  ? 38  HIS N N      1 
+ATOM   84438  C  CA     . HIS N  2 38  ? 180.844 133.181 167.574 1.00 7.24  ? 38  HIS N CA     1 
+ATOM   84439  C  C      . HIS N  2 38  ? 180.742 131.694 167.880 1.00 7.24  ? 38  HIS N C      1 
+ATOM   84440  O  O      . HIS N  2 38  ? 179.750 131.218 168.436 1.00 7.24  ? 38  HIS N O      1 
+ATOM   84441  C  CB     . HIS N  2 38  ? 182.114 133.803 168.163 1.00 7.24  ? 38  HIS N CB     1 
+ATOM   84442  C  CG     . HIS N  2 38  ? 182.007 134.151 169.614 1.00 7.24  ? 38  HIS N CG     1 
+ATOM   84443  N  ND1    . HIS N  2 38  ? 182.118 133.212 170.616 1.00 7.24  ? 38  HIS N ND1    1 
+ATOM   84444  C  CD2    . HIS N  2 38  ? 181.806 135.338 170.232 1.00 7.24  ? 38  HIS N CD2    1 
+ATOM   84445  C  CE1    . HIS N  2 38  ? 181.987 133.805 171.788 1.00 7.24  ? 38  HIS N CE1    1 
+ATOM   84446  N  NE2    . HIS N  2 38  ? 181.795 135.095 171.583 1.00 7.24  ? 38  HIS N NE2    1 
+ATOM   84447  H  H      . HIS N  2 38  ? 179.329 133.493 168.788 1.00 7.24  ? 38  HIS N H      1 
+ATOM   84448  H  HA     . HIS N  2 38  ? 180.878 133.285 166.614 1.00 7.24  ? 38  HIS N HA     1 
+ATOM   84449  H  HB2    . HIS N  2 38  ? 182.849 133.182 168.056 1.00 7.24  ? 38  HIS N HB2    1 
+ATOM   84450  H  HB3    . HIS N  2 38  ? 182.303 134.622 167.683 1.00 7.24  ? 38  HIS N HB3    1 
+ATOM   84451  H  HD2    . HIS N  2 38  ? 181.694 136.160 169.819 1.00 7.24  ? 38  HIS N HD2    1 
+ATOM   84452  H  HE1    . HIS N  2 38  ? 182.023 133.386 172.615 1.00 7.24  ? 38  HIS N HE1    1 
+ATOM   84453  N  N      . ARG N  2 39  ? 181.788 130.957 167.502 1.00 8.13  ? 39  ARG N N      1 
+ATOM   84454  C  CA     . ARG N  2 39  ? 181.769 129.504 167.612 1.00 8.13  ? 39  ARG N CA     1 
+ATOM   84455  C  C      . ARG N  2 39  ? 181.580 129.020 169.042 1.00 8.13  ? 39  ARG N C      1 
+ATOM   84456  O  O      . ARG N  2 39  ? 181.243 127.849 169.244 1.00 8.13  ? 39  ARG N O      1 
+ATOM   84457  C  CB     . ARG N  2 39  ? 183.064 128.923 167.051 1.00 8.13  ? 39  ARG N CB     1 
+ATOM   84458  C  CG     . ARG N  2 39  ? 183.356 129.302 165.624 1.00 8.13  ? 39  ARG N CG     1 
+ATOM   84459  C  CD     . ARG N  2 39  ? 183.377 128.077 164.746 1.00 8.13  ? 39  ARG N CD     1 
+ATOM   84460  N  NE     . ARG N  2 39  ? 183.714 128.384 163.360 1.00 8.13  ? 39  ARG N NE     1 
+ATOM   84461  C  CZ     . ARG N  2 39  ? 183.146 127.818 162.301 1.00 8.13  ? 39  ARG N CZ     1 
+ATOM   84462  N  NH1    . ARG N  2 39  ? 182.198 126.907 162.443 1.00 8.13  ? 39  ARG N NH1    1 
+ATOM   84463  N  NH2    . ARG N  2 39  ? 183.530 128.168 161.087 1.00 8.13  ? 39  ARG N NH2    1 
+ATOM   84464  H  H      . ARG N  2 39  ? 182.515 131.276 167.177 1.00 8.13  ? 39  ARG N H      1 
+ATOM   84465  H  HA     . ARG N  2 39  ? 181.039 129.157 167.085 1.00 8.13  ? 39  ARG N HA     1 
+ATOM   84466  H  HB2    . ARG N  2 39  ? 183.800 129.240 167.591 1.00 8.13  ? 39  ARG N HB2    1 
+ATOM   84467  H  HB3    . ARG N  2 39  ? 183.015 127.957 167.091 1.00 8.13  ? 39  ARG N HB3    1 
+ATOM   84468  H  HG2    . ARG N  2 39  ? 182.669 129.901 165.307 1.00 8.13  ? 39  ARG N HG2    1 
+ATOM   84469  H  HG3    . ARG N  2 39  ? 184.224 129.725 165.574 1.00 8.13  ? 39  ARG N HG3    1 
+ATOM   84470  H  HD2    . ARG N  2 39  ? 184.047 127.466 165.083 1.00 8.13  ? 39  ARG N HD2    1 
+ATOM   84471  H  HD3    . ARG N  2 39  ? 182.506 127.663 164.778 1.00 8.13  ? 39  ARG N HD3    1 
+ATOM   84472  H  HE     . ARG N  2 39  ? 184.422 128.847 163.222 1.00 8.13  ? 39  ARG N HE     1 
+ATOM   84473  H  HH11   . ARG N  2 39  ? 181.936 126.666 163.222 1.00 8.13  ? 39  ARG N HH11   1 
+ATOM   84474  H  HH12   . ARG N  2 39  ? 181.844 126.555 161.746 1.00 8.13  ? 39  ARG N HH12   1 
+ATOM   84475  H  HH21   . ARG N  2 39  ? 184.145 128.759 160.986 1.00 8.13  ? 39  ARG N HH21   1 
+ATOM   84476  H  HH22   . ARG N  2 39  ? 183.164 127.804 160.402 1.00 8.13  ? 39  ARG N HH22   1 
+ATOM   84477  N  N      . LYS N  2 40  ? 181.786 129.884 170.035 1.00 9.45  ? 40  LYS N N      1 
+ATOM   84478  C  CA     . LYS N  2 40  ? 181.746 129.476 171.430 1.00 9.45  ? 40  LYS N CA     1 
+ATOM   84479  C  C      . LYS N  2 40  ? 180.488 129.908 172.166 1.00 9.45  ? 40  LYS N C      1 
+ATOM   84480  O  O      . LYS N  2 40  ? 180.170 129.316 173.201 1.00 9.45  ? 40  LYS N O      1 
+ATOM   84481  C  CB     . LYS N  2 40  ? 182.963 130.033 172.178 1.00 9.45  ? 40  LYS N CB     1 
+ATOM   84482  C  CG     . LYS N  2 40  ? 184.278 129.889 171.425 1.00 9.45  ? 40  LYS N CG     1 
+ATOM   84483  C  CD     . LYS N  2 40  ? 184.645 128.433 171.168 1.00 9.45  ? 40  LYS N CD     1 
+ATOM   84484  C  CE     . LYS N  2 40  ? 184.681 127.605 172.438 1.00 9.45  ? 40  LYS N CE     1 
+ATOM   84485  N  NZ     . LYS N  2 40  ? 185.353 128.306 173.559 1.00 9.45  ? 40  LYS N NZ     1 
+ATOM   84486  H  H      . LYS N  2 40  ? 181.956 130.716 169.922 1.00 9.45  ? 40  LYS N H      1 
+ATOM   84487  H  HA     . LYS N  2 40  ? 181.796 128.511 171.476 1.00 9.45  ? 40  LYS N HA     1 
+ATOM   84488  H  HB2    . LYS N  2 40  ? 182.817 130.979 172.329 1.00 9.45  ? 40  LYS N HB2    1 
+ATOM   84489  H  HB3    . LYS N  2 40  ? 183.040 129.574 173.027 1.00 9.45  ? 40  LYS N HB3    1 
+ATOM   84490  H  HG2    . LYS N  2 40  ? 184.207 130.338 170.570 1.00 9.45  ? 40  LYS N HG2    1 
+ATOM   84491  H  HG3    . LYS N  2 40  ? 184.987 130.291 171.949 1.00 9.45  ? 40  LYS N HG3    1 
+ATOM   84492  H  HD2    . LYS N  2 40  ? 183.987 128.041 170.576 1.00 9.45  ? 40  LYS N HD2    1 
+ATOM   84493  H  HD3    . LYS N  2 40  ? 185.525 128.393 170.762 1.00 9.45  ? 40  LYS N HD3    1 
+ATOM   84494  H  HE2    . LYS N  2 40  ? 183.773 127.405 172.710 1.00 9.45  ? 40  LYS N HE2    1 
+ATOM   84495  H  HE3    . LYS N  2 40  ? 185.167 126.785 172.264 1.00 9.45  ? 40  LYS N HE3    1 
+ATOM   84496  H  HZ1    . LYS N  2 40  ? 186.171 128.555 173.311 1.00 9.45  ? 40  LYS N HZ1    1 
+ATOM   84497  H  HZ2    . LYS N  2 40  ? 185.413 127.764 174.261 1.00 9.45  ? 40  LYS N HZ2    1 
+ATOM   84498  H  HZ3    . LYS N  2 40  ? 184.889 129.029 173.789 1.00 9.45  ? 40  LYS N HZ3    1 
+ATOM   84499  N  N      . GLY N  2 41  ? 179.772 130.914 171.673 1.00 6.95  ? 41  GLY N N      1 
+ATOM   84500  C  CA     . GLY N  2 41  ? 178.568 131.364 172.338 1.00 6.95  ? 41  GLY N CA     1 
+ATOM   84501  C  C      . GLY N  2 41  ? 178.138 132.762 171.951 1.00 6.95  ? 41  GLY N C      1 
+ATOM   84502  O  O      . GLY N  2 41  ? 178.243 133.152 170.785 1.00 6.95  ? 41  GLY N O      1 
+ATOM   84503  H  H      . GLY N  2 41  ? 179.961 131.345 170.957 1.00 6.95  ? 41  GLY N H      1 
+ATOM   84504  H  HA2    . GLY N  2 41  ? 177.846 130.758 172.122 1.00 6.95  ? 41  GLY N HA2    1 
+ATOM   84505  H  HA3    . GLY N  2 41  ? 178.707 131.343 173.296 1.00 6.95  ? 41  GLY N HA3    1 
+ATOM   84506  N  N      . VAL N  2 42  ? 177.648 133.523 172.927 1.00 8.77  ? 42  VAL N N      1 
+ATOM   84507  C  CA     . VAL N  2 42  ? 177.143 134.873 172.715 1.00 8.77  ? 42  VAL N CA     1 
+ATOM   84508  C  C      . VAL N  2 42  ? 177.744 135.774 173.783 1.00 8.77  ? 42  VAL N C      1 
+ATOM   84509  O  O      . VAL N  2 42  ? 177.774 135.408 174.963 1.00 8.77  ? 42  VAL N O      1 
+ATOM   84510  C  CB     . VAL N  2 42  ? 175.603 134.922 172.766 1.00 8.77  ? 42  VAL N CB     1 
+ATOM   84511  C  CG1    . VAL N  2 42  ? 175.107 136.325 172.506 1.00 8.77  ? 42  VAL N CG1    1 
+ATOM   84512  C  CG2    . VAL N  2 42  ? 174.994 133.958 171.757 1.00 8.77  ? 42  VAL N CG2    1 
+ATOM   84513  H  H      . VAL N  2 42  ? 177.600 133.272 173.746 1.00 8.77  ? 42  VAL N H      1 
+ATOM   84514  H  HA     . VAL N  2 42  ? 177.431 135.195 171.848 1.00 8.77  ? 42  VAL N HA     1 
+ATOM   84515  H  HB     . VAL N  2 42  ? 175.308 134.659 173.650 1.00 8.77  ? 42  VAL N HB     1 
+ATOM   84516  H  HG11   . VAL N  2 42  ? 174.143 136.301 172.415 1.00 8.77  ? 42  VAL N HG11   1 
+ATOM   84517  H  HG12   . VAL N  2 42  ? 175.357 136.890 173.252 1.00 8.77  ? 42  VAL N HG12   1 
+ATOM   84518  H  HG13   . VAL N  2 42  ? 175.506 136.652 171.686 1.00 8.77  ? 42  VAL N HG13   1 
+ATOM   84519  H  HG21   . VAL N  2 42  ? 174.075 133.784 172.007 1.00 8.77  ? 42  VAL N HG21   1 
+ATOM   84520  H  HG22   . VAL N  2 42  ? 175.022 134.363 170.878 1.00 8.77  ? 42  VAL N HG22   1 
+ATOM   84521  H  HG23   . VAL N  2 42  ? 175.492 133.129 171.760 1.00 8.77  ? 42  VAL N HG23   1 
+ATOM   84522  N  N      . SER N  2 43  ? 178.215 136.951 173.372 1.00 8.25  ? 43  SER N N      1 
+ATOM   84523  C  CA     . SER N  2 43  ? 178.904 137.874 174.261 1.00 8.25  ? 43  SER N CA     1 
+ATOM   84524  C  C      . SER N  2 43  ? 178.430 139.292 173.981 1.00 8.25  ? 43  SER N C      1 
+ATOM   84525  O  O      . SER N  2 43  ? 178.074 139.629 172.849 1.00 8.25  ? 43  SER N O      1 
+ATOM   84526  C  CB     . SER N  2 43  ? 180.423 137.781 174.090 1.00 8.25  ? 43  SER N CB     1 
+ATOM   84527  O  OG     . SER N  2 43  ? 181.092 138.685 174.946 1.00 8.25  ? 43  SER N OG     1 
+ATOM   84528  H  H      . SER N  2 43  ? 178.144 137.239 172.568 1.00 8.25  ? 43  SER N H      1 
+ATOM   84529  H  HA     . SER N  2 43  ? 178.685 137.660 175.178 1.00 8.25  ? 43  SER N HA     1 
+ATOM   84530  H  HB2    . SER N  2 43  ? 180.711 136.880 174.298 1.00 8.25  ? 43  SER N HB2    1 
+ATOM   84531  H  HB3    . SER N  2 43  ? 180.648 137.992 173.173 1.00 8.25  ? 43  SER N HB3    1 
+ATOM   84532  H  HG     . SER N  2 43  ? 181.913 138.510 174.955 1.00 8.25  ? 43  SER N HG     1 
+ATOM   84533  N  N      . SER N  2 44  ? 178.430 140.123 175.023 1.00 13.42 ? 44  SER N N      1 
+ATOM   84534  C  CA     . SER N  2 44  ? 177.837 141.449 174.948 1.00 13.42 ? 44  SER N CA     1 
+ATOM   84535  C  C      . SER N  2 44  ? 178.728 142.482 175.626 1.00 13.42 ? 44  SER N C      1 
+ATOM   84536  O  O      . SER N  2 44  ? 179.645 142.152 176.380 1.00 13.42 ? 44  SER N O      1 
+ATOM   84537  C  CB     . SER N  2 44  ? 176.448 141.470 175.595 1.00 13.42 ? 44  SER N CB     1 
+ATOM   84538  O  OG     . SER N  2 44  ? 176.545 141.461 177.008 1.00 13.42 ? 44  SER N OG     1 
+ATOM   84539  H  H      . SER N  2 44  ? 178.769 139.937 175.788 1.00 13.42 ? 44  SER N H      1 
+ATOM   84540  H  HA     . SER N  2 44  ? 177.740 141.705 174.020 1.00 13.42 ? 44  SER N HA     1 
+ATOM   84541  H  HB2    . SER N  2 44  ? 175.984 142.272 175.315 1.00 13.42 ? 44  SER N HB2    1 
+ATOM   84542  H  HB3    . SER N  2 44  ? 175.958 140.684 175.311 1.00 13.42 ? 44  SER N HB3    1 
+ATOM   84543  H  HG     . SER N  2 44  ? 175.781 141.377 177.348 1.00 13.42 ? 44  SER N HG     1 
+ATOM   84544  N  N      . VAL N  2 45  ? 178.437 143.748 175.329 1.00 11.52 ? 45  VAL N N      1 
+ATOM   84545  C  CA     . VAL N  2 45  ? 179.026 144.904 175.998 1.00 11.52 ? 45  VAL N CA     1 
+ATOM   84546  C  C      . VAL N  2 45  ? 177.922 145.949 176.114 1.00 11.52 ? 45  VAL N C      1 
+ATOM   84547  O  O      . VAL N  2 45  ? 177.476 146.498 175.101 1.00 11.52 ? 45  VAL N O      1 
+ATOM   84548  C  CB     . VAL N  2 45  ? 180.240 145.471 175.247 1.00 11.52 ? 45  VAL N CB     1 
+ATOM   84549  C  CG1    . VAL N  2 45  ? 179.893 145.751 173.806 1.00 11.52 ? 45  VAL N CG1    1 
+ATOM   84550  C  CG2    . VAL N  2 45  ? 180.736 146.739 175.917 1.00 11.52 ? 45  VAL N CG2    1 
+ATOM   84551  H  H      . VAL N  2 45  ? 177.882 143.967 174.711 1.00 11.52 ? 45  VAL N H      1 
+ATOM   84552  H  HA     . VAL N  2 45  ? 179.306 144.651 176.888 1.00 11.52 ? 45  VAL N HA     1 
+ATOM   84553  H  HB     . VAL N  2 45  ? 180.956 144.819 175.262 1.00 11.52 ? 45  VAL N HB     1 
+ATOM   84554  H  HG11   . VAL N  2 45  ? 180.715 145.849 173.303 1.00 11.52 ? 45  VAL N HG11   1 
+ATOM   84555  H  HG12   . VAL N  2 45  ? 179.376 145.012 173.451 1.00 11.52 ? 45  VAL N HG12   1 
+ATOM   84556  H  HG13   . VAL N  2 45  ? 179.379 146.570 173.765 1.00 11.52 ? 45  VAL N HG13   1 
+ATOM   84557  H  HG21   . VAL N  2 45  ? 181.583 146.991 175.520 1.00 11.52 ? 45  VAL N HG21   1 
+ATOM   84558  H  HG22   . VAL N  2 45  ? 180.087 147.445 175.777 1.00 11.52 ? 45  VAL N HG22   1 
+ATOM   84559  H  HG23   . VAL N  2 45  ? 180.852 146.575 176.864 1.00 11.52 ? 45  VAL N HG23   1 
+ATOM   84560  N  N      . THR N  2 46  ? 177.485 146.228 177.339 1.00 15.71 ? 46  THR N N      1 
+ATOM   84561  C  CA     . THR N  2 46  ? 176.253 146.977 177.559 1.00 15.71 ? 46  THR N CA     1 
+ATOM   84562  C  C      . THR N  2 46  ? 176.422 148.239 178.388 1.00 15.71 ? 46  THR N C      1 
+ATOM   84563  O  O      . THR N  2 46  ? 175.824 149.264 178.053 1.00 15.71 ? 46  THR N O      1 
+ATOM   84564  C  CB     . THR N  2 46  ? 175.214 146.075 178.244 1.00 15.71 ? 46  THR N CB     1 
+ATOM   84565  O  OG1    . THR N  2 46  ? 174.780 145.060 177.332 1.00 15.71 ? 46  THR N OG1    1 
+ATOM   84566  C  CG2    . THR N  2 46  ? 174.012 146.890 178.718 1.00 15.71 ? 46  THR N CG2    1 
+ATOM   84567  H  H      . THR N  2 46  ? 177.885 145.995 178.062 1.00 15.71 ? 46  THR N H      1 
+ATOM   84568  H  HA     . THR N  2 46  ? 175.893 147.242 176.701 1.00 15.71 ? 46  THR N HA     1 
+ATOM   84569  H  HB     . THR N  2 46  ? 175.620 145.652 179.016 1.00 15.71 ? 46  THR N HB     1 
+ATOM   84570  H  HG1    . THR N  2 46  ? 174.250 144.537 177.719 1.00 15.71 ? 46  THR N HG1    1 
+ATOM   84571  H  HG21   . THR N  2 46  ? 173.246 146.308 178.843 1.00 15.71 ? 46  THR N HG21   1 
+ATOM   84572  H  HG22   . THR N  2 46  ? 174.210 147.328 179.561 1.00 15.71 ? 46  THR N HG22   1 
+ATOM   84573  H  HG23   . THR N  2 46  ? 173.789 147.563 178.058 1.00 15.71 ? 46  THR N HG23   1 
+ATOM   84574  N  N      . GLN N  2 47  ? 177.202 148.204 179.460 1.00 21.31 ? 47  GLN N N      1 
+ATOM   84575  C  CA     . GLN N  2 47  ? 177.140 149.255 180.465 1.00 21.31 ? 47  GLN N CA     1 
+ATOM   84576  C  C      . GLN N  2 47  ? 178.532 149.520 181.003 1.00 21.31 ? 47  GLN N C      1 
+ATOM   84577  O  O      . GLN N  2 47  ? 179.463 148.741 180.766 1.00 21.31 ? 47  GLN N O      1 
+ATOM   84578  C  CB     . GLN N  2 47  ? 176.193 148.871 181.605 1.00 21.31 ? 47  GLN N CB     1 
+ATOM   84579  C  CG     . GLN N  2 47  ? 176.626 147.641 182.377 1.00 21.31 ? 47  GLN N CG     1 
+ATOM   84580  C  CD     . GLN N  2 47  ? 176.020 147.574 183.753 1.00 21.31 ? 47  GLN N CD     1 
+ATOM   84581  O  OE1    . GLN N  2 47  ? 176.464 148.254 184.677 1.00 21.31 ? 47  GLN N OE1    1 
+ATOM   84582  N  NE2    . GLN N  2 47  ? 175.003 146.743 183.902 1.00 21.31 ? 47  GLN N NE2    1 
+ATOM   84583  H  H      . GLN N  2 47  ? 177.773 147.587 179.631 1.00 21.31 ? 47  GLN N H      1 
+ATOM   84584  H  HA     . GLN N  2 47  ? 176.811 150.069 180.060 1.00 21.31 ? 47  GLN N HA     1 
+ATOM   84585  H  HB2    . GLN N  2 47  ? 176.145 149.607 182.232 1.00 21.31 ? 47  GLN N HB2    1 
+ATOM   84586  H  HB3    . GLN N  2 47  ? 175.316 148.693 181.234 1.00 21.31 ? 47  GLN N HB3    1 
+ATOM   84587  H  HG2    . GLN N  2 47  ? 176.343 146.852 181.893 1.00 21.31 ? 47  GLN N HG2    1 
+ATOM   84588  H  HG3    . GLN N  2 47  ? 177.588 147.641 182.476 1.00 21.31 ? 47  GLN N HG3    1 
+ATOM   84589  H  HE21   . GLN N  2 47  ? 174.622 146.665 184.665 1.00 21.31 ? 47  GLN N HE21   1 
+ATOM   84590  H  HE22   . GLN N  2 47  ? 174.724 146.284 183.231 1.00 21.31 ? 47  GLN N HE22   1 
+ATOM   84591  N  N      . PRO N  2 48  ? 178.709 150.617 181.738 1.00 15.34 ? 48  PRO N N      1 
+ATOM   84592  C  CA     . PRO N  2 48  ? 179.984 150.851 182.419 1.00 15.34 ? 48  PRO N CA     1 
+ATOM   84593  C  C      . PRO N  2 48  ? 180.304 149.735 183.399 1.00 15.34 ? 48  PRO N C      1 
+ATOM   84594  O  O      . PRO N  2 48  ? 179.416 149.165 184.036 1.00 15.34 ? 48  PRO N O      1 
+ATOM   84595  C  CB     . PRO N  2 48  ? 179.762 152.184 183.137 1.00 15.34 ? 48  PRO N CB     1 
+ATOM   84596  C  CG     . PRO N  2 48  ? 178.709 152.857 182.369 1.00 15.34 ? 48  PRO N CG     1 
+ATOM   84597  C  CD     . PRO N  2 48  ? 177.841 151.805 181.772 1.00 15.34 ? 48  PRO N CD     1 
+ATOM   84598  H  HA     . PRO N  2 48  ? 180.702 150.938 181.778 1.00 15.34 ? 48  PRO N HA     1 
+ATOM   84599  H  HB2    . PRO N  2 48  ? 179.473 152.017 184.045 1.00 15.34 ? 48  PRO N HB2    1 
+ATOM   84600  H  HB3    . PRO N  2 48  ? 180.577 152.705 183.126 1.00 15.34 ? 48  PRO N HB3    1 
+ATOM   84601  H  HG2    . PRO N  2 48  ? 178.192 153.419 182.961 1.00 15.34 ? 48  PRO N HG2    1 
+ATOM   84602  H  HG3    . PRO N  2 48  ? 179.113 153.389 181.673 1.00 15.34 ? 48  PRO N HG3    1 
+ATOM   84603  H  HD2    . PRO N  2 48  ? 177.069 151.652 182.332 1.00 15.34 ? 48  PRO N HD2    1 
+ATOM   84604  H  HD3    . PRO N  2 48  ? 177.584 152.058 180.875 1.00 15.34 ? 48  PRO N HD3    1 
+ATOM   84605  N  N      . GLY N  2 49  ? 181.589 149.435 183.519 1.00 12.19 ? 49  GLY N N      1 
+ATOM   84606  C  CA     . GLY N  2 49  ? 182.044 148.322 184.313 1.00 12.19 ? 49  GLY N CA     1 
+ATOM   84607  C  C      . GLY N  2 49  ? 182.283 147.052 183.536 1.00 12.19 ? 49  GLY N C      1 
+ATOM   84608  O  O      . GLY N  2 49  ? 182.255 145.971 184.132 1.00 12.19 ? 49  GLY N O      1 
+ATOM   84609  H  H      . GLY N  2 49  ? 182.223 149.875 183.149 1.00 12.19 ? 49  GLY N H      1 
+ATOM   84610  H  HA2    . GLY N  2 49  ? 182.873 148.563 184.749 1.00 12.19 ? 49  GLY N HA2    1 
+ATOM   84611  H  HA3    . GLY N  2 49  ? 181.387 148.134 184.997 1.00 12.19 ? 49  GLY N HA3    1 
+ATOM   84612  N  N      . ASP N  2 50  ? 182.523 147.148 182.233 1.00 10.96 ? 50  ASP N N      1 
+ATOM   84613  C  CA     . ASP N  2 50  ? 182.693 145.993 181.372 1.00 10.96 ? 50  ASP N CA     1 
+ATOM   84614  C  C      . ASP N  2 50  ? 184.034 146.088 180.660 1.00 10.96 ? 50  ASP N C      1 
+ATOM   84615  O  O      . ASP N  2 50  ? 184.586 147.178 180.476 1.00 10.96 ? 50  ASP N O      1 
+ATOM   84616  C  CB     . ASP N  2 50  ? 181.555 145.892 180.348 1.00 10.96 ? 50  ASP N CB     1 
+ATOM   84617  C  CG     . ASP N  2 50  ? 181.076 144.470 180.138 1.00 10.96 ? 50  ASP N CG     1 
+ATOM   84618  O  OD1    . ASP N  2 50  ? 181.785 143.529 180.550 1.00 10.96 ? 50  ASP N OD1    1 
+ATOM   84619  O  OD2    . ASP N  2 50  ? 179.982 144.294 179.564 1.00 10.96 ? 50  ASP N OD2    1 
+ATOM   84620  H  H      . ASP N  2 50  ? 182.591 147.893 181.818 1.00 10.96 ? 50  ASP N H      1 
+ATOM   84621  H  HA     . ASP N  2 50  ? 182.694 145.194 181.915 1.00 10.96 ? 50  ASP N HA     1 
+ATOM   84622  H  HB2    . ASP N  2 50  ? 180.802 146.415 180.659 1.00 10.96 ? 50  ASP N HB2    1 
+ATOM   84623  H  HB3    . ASP N  2 50  ? 181.866 146.230 179.497 1.00 10.96 ? 50  ASP N HB3    1 
+ATOM   84624  N  N      . LEU N  2 51  ? 184.547 144.930 180.258 1.00 6.06  ? 51  LEU N N      1 
+ATOM   84625  C  CA     . LEU N  2 51  ? 185.872 144.810 179.674 1.00 6.06  ? 51  LEU N CA     1 
+ATOM   84626  C  C      . LEU N  2 51  ? 185.779 144.735 178.156 1.00 6.06  ? 51  LEU N C      1 
+ATOM   84627  O  O      . LEU N  2 51  ? 184.853 144.133 177.606 1.00 6.06  ? 51  LEU N O      1 
+ATOM   84628  C  CB     . LEU N  2 51  ? 186.586 143.571 180.213 1.00 6.06  ? 51  LEU N CB     1 
+ATOM   84629  C  CG     . LEU N  2 51  ? 186.874 143.517 181.714 1.00 6.06  ? 51  LEU N CG     1 
+ATOM   84630  C  CD1    . LEU N  2 51  ? 187.489 142.191 182.070 1.00 6.06  ? 51  LEU N CD1    1 
+ATOM   84631  C  CD2    . LEU N  2 51  ? 187.788 144.627 182.166 1.00 6.06  ? 51  LEU N CD2    1 
+ATOM   84632  H  H      . LEU N  2 51  ? 184.134 144.181 180.317 1.00 6.06  ? 51  LEU N H      1 
+ATOM   84633  H  HA     . LEU N  2 51  ? 186.394 145.591 179.901 1.00 6.06  ? 51  LEU N HA     1 
+ATOM   84634  H  HB2    . LEU N  2 51  ? 186.038 142.801 180.004 1.00 6.06  ? 51  LEU N HB2    1 
+ATOM   84635  H  HB3    . LEU N  2 51  ? 187.436 143.491 179.759 1.00 6.06  ? 51  LEU N HB3    1 
+ATOM   84636  H  HG     . LEU N  2 51  ? 186.042 143.599 182.197 1.00 6.06  ? 51  LEU N HG     1 
+ATOM   84637  H  HD11   . LEU N  2 51  ? 187.749 142.212 183.002 1.00 6.06  ? 51  LEU N HD11   1 
+ATOM   84638  H  HD12   . LEU N  2 51  ? 186.836 141.492 181.921 1.00 6.06  ? 51  LEU N HD12   1 
+ATOM   84639  H  HD13   . LEU N  2 51  ? 188.267 142.047 181.512 1.00 6.06  ? 51  LEU N HD13   1 
+ATOM   84640  H  HD21   . LEU N  2 51  ? 187.657 144.762 183.116 1.00 6.06  ? 51  LEU N HD21   1 
+ATOM   84641  H  HD22   . LEU N  2 51  ? 188.704 144.363 181.997 1.00 6.06  ? 51  LEU N HD22   1 
+ATOM   84642  H  HD23   . LEU N  2 51  ? 187.578 145.438 181.686 1.00 6.06  ? 51  LEU N HD23   1 
+ATOM   84643  N  N      . ILE N  2 52  ? 186.756 145.347 177.487 1.00 5.40  ? 52  ILE N N      1 
+ATOM   84644  C  CA     . ILE N  2 52  ? 186.802 145.425 176.034 1.00 5.40  ? 52  ILE N CA     1 
+ATOM   84645  C  C      . ILE N  2 52  ? 188.255 145.286 175.597 1.00 5.40  ? 52  ILE N C      1 
+ATOM   84646  O  O      . ILE N  2 52  ? 189.185 145.476 176.383 1.00 5.40  ? 52  ILE N O      1 
+ATOM   84647  C  CB     . ILE N  2 52  ? 186.176 146.743 175.517 1.00 5.40  ? 52  ILE N CB     1 
+ATOM   84648  C  CG1    . ILE N  2 52  ? 185.881 146.661 174.024 1.00 5.40  ? 52  ILE N CG1    1 
+ATOM   84649  C  CG2    . ILE N  2 52  ? 187.069 147.924 175.812 1.00 5.40  ? 52  ILE N CG2    1 
+ATOM   84650  C  CD1    . ILE N  2 52  ? 185.027 147.793 173.526 1.00 5.40  ? 52  ILE N CD1    1 
+ATOM   84651  H  H      . ILE N  2 52  ? 187.422 145.734 177.866 1.00 5.40  ? 52  ILE N H      1 
+ATOM   84652  H  HA     . ILE N  2 52  ? 186.301 144.686 175.662 1.00 5.40  ? 52  ILE N HA     1 
+ATOM   84653  H  HB     . ILE N  2 52  ? 185.338 146.882 175.980 1.00 5.40  ? 52  ILE N HB     1 
+ATOM   84654  H  HG12   . ILE N  2 52  ? 186.717 146.686 173.539 1.00 5.40  ? 52  ILE N HG12   1 
+ATOM   84655  H  HG13   . ILE N  2 52  ? 185.413 145.832 173.846 1.00 5.40  ? 52  ILE N HG13   1 
+ATOM   84656  H  HG21   . ILE N  2 52  ? 186.531 148.731 175.779 1.00 5.40  ? 52  ILE N HG21   1 
+ATOM   84657  H  HG22   . ILE N  2 52  ? 187.450 147.816 176.694 1.00 5.40  ? 52  ILE N HG22   1 
+ATOM   84658  H  HG23   . ILE N  2 52  ? 187.770 147.966 175.146 1.00 5.40  ? 52  ILE N HG23   1 
+ATOM   84659  H  HD11   . ILE N  2 52  ? 184.833 147.662 172.586 1.00 5.40  ? 52  ILE N HD11   1 
+ATOM   84660  H  HD12   . ILE N  2 52  ? 184.203 147.805 174.034 1.00 5.40  ? 52  ILE N HD12   1 
+ATOM   84661  H  HD13   . ILE N  2 52  ? 185.505 148.626 173.653 1.00 5.40  ? 52  ILE N HD13   1 
+ATOM   84662  N  N      . GLY N  2 53  ? 188.443 144.931 174.332 1.00 4.68  ? 53  GLY N N      1 
+ATOM   84663  C  CA     . GLY N  2 53  ? 189.762 144.619 173.820 1.00 4.68  ? 53  GLY N CA     1 
+ATOM   84664  C  C      . GLY N  2 53  ? 190.046 145.296 172.496 1.00 4.68  ? 53  GLY N C      1 
+ATOM   84665  O  O      . GLY N  2 53  ? 189.144 145.580 171.710 1.00 4.68  ? 53  GLY N O      1 
+ATOM   84666  H  H      . GLY N  2 53  ? 187.818 144.861 173.749 1.00 4.68  ? 53  GLY N H      1 
+ATOM   84667  H  HA2    . GLY N  2 53  ? 190.432 144.897 174.458 1.00 4.68  ? 53  GLY N HA2    1 
+ATOM   84668  H  HA3    . GLY N  2 53  ? 189.838 143.663 173.692 1.00 4.68  ? 53  GLY N HA3    1 
+ATOM   84669  N  N      . PHE N  2 54  ? 191.333 145.548 172.262 1.00 5.40  ? 54  PHE N N      1 
+ATOM   84670  C  CA     . PHE N  2 54  ? 191.823 146.162 171.035 1.00 5.40  ? 54  PHE N CA     1 
+ATOM   84671  C  C      . PHE N  2 54  ? 192.972 145.347 170.464 1.00 5.40  ? 54  PHE N C      1 
+ATOM   84672  O  O      . PHE N  2 54  ? 193.803 144.819 171.207 1.00 5.40  ? 54  PHE N O      1 
+ATOM   84673  C  CB     . PHE N  2 54  ? 192.307 147.596 171.262 1.00 5.40  ? 54  PHE N CB     1 
+ATOM   84674  C  CG     . PHE N  2 54  ? 191.282 148.497 171.870 1.00 5.40  ? 54  PHE N CG     1 
+ATOM   84675  C  CD1    . PHE N  2 54  ? 190.397 149.186 171.070 1.00 5.40  ? 54  PHE N CD1    1 
+ATOM   84676  C  CD2    . PHE N  2 54  ? 191.211 148.666 173.239 1.00 5.40  ? 54  PHE N CD2    1 
+ATOM   84677  C  CE1    . PHE N  2 54  ? 189.455 150.016 171.621 1.00 5.40  ? 54  PHE N CE1    1 
+ATOM   84678  C  CE2    . PHE N  2 54  ? 190.269 149.497 173.793 1.00 5.40  ? 54  PHE N CE2    1 
+ATOM   84679  C  CZ     . PHE N  2 54  ? 189.391 150.171 172.983 1.00 5.40  ? 54  PHE N CZ     1 
+ATOM   84680  H  H      . PHE N  2 54  ? 191.958 145.360 172.818 1.00 5.40  ? 54  PHE N H      1 
+ATOM   84681  H  HA     . PHE N  2 54  ? 191.111 146.184 170.382 1.00 5.40  ? 54  PHE N HA     1 
+ATOM   84682  H  HB2    . PHE N  2 54  ? 193.077 147.580 171.845 1.00 5.40  ? 54  PHE N HB2    1 
+ATOM   84683  H  HB3    . PHE N  2 54  ? 192.553 147.973 170.405 1.00 5.40  ? 54  PHE N HB3    1 
+ATOM   84684  H  HD1    . PHE N  2 54  ? 190.437 149.082 170.147 1.00 5.40  ? 54  PHE N HD1    1 
+ATOM   84685  H  HD2    . PHE N  2 54  ? 191.802 148.211 173.791 1.00 5.40  ? 54  PHE N HD2    1 
+ATOM   84686  H  HE1    . PHE N  2 54  ? 188.862 150.472 171.072 1.00 5.40  ? 54  PHE N HE1    1 
+ATOM   84687  H  HE2    . PHE N  2 54  ? 190.226 149.602 174.714 1.00 5.40  ? 54  PHE N HE2    1 
+ATOM   84688  H  HZ     . PHE N  2 54  ? 188.754 150.733 173.354 1.00 5.40  ? 54  PHE N HZ     1 
+ATOM   84689  N  N      . ASP N  2 55  ? 193.014 145.262 169.138 1.00 13.60 ? 55  ASP N N      1 
+ATOM   84690  C  CA     . ASP N  2 55  ? 194.129 144.645 168.437 1.00 13.60 ? 55  ASP N CA     1 
+ATOM   84691  C  C      . ASP N  2 55  ? 195.300 145.616 168.360 1.00 13.60 ? 55  ASP N C      1 
+ATOM   84692  O  O      . ASP N  2 55  ? 195.107 146.822 168.184 1.00 13.60 ? 55  ASP N O      1 
+ATOM   84693  C  CB     . ASP N  2 55  ? 193.701 144.250 167.026 1.00 13.60 ? 55  ASP N CB     1 
+ATOM   84694  C  CG     . ASP N  2 55  ? 192.613 143.202 167.017 1.00 13.60 ? 55  ASP N CG     1 
+ATOM   84695  O  OD1    . ASP N  2 55  ? 192.549 142.399 167.971 1.00 13.60 ? 55  ASP N OD1    1 
+ATOM   84696  O  OD2    . ASP N  2 55  ? 191.818 143.183 166.054 1.00 13.60 ? 55  ASP N OD2    1 
+ATOM   84697  H  H      . ASP N  2 55  ? 192.397 145.551 168.617 1.00 13.60 ? 55  ASP N H      1 
+ATOM   84698  H  HA     . ASP N  2 55  ? 194.412 143.849 168.909 1.00 13.60 ? 55  ASP N HA     1 
+ATOM   84699  H  HB2    . ASP N  2 55  ? 193.362 145.036 166.571 1.00 13.60 ? 55  ASP N HB2    1 
+ATOM   84700  H  HB3    . ASP N  2 55  ? 194.467 143.895 166.553 1.00 13.60 ? 55  ASP N HB3    1 
+ATOM   84701  N  N      . ALA N  2 56  ? 196.526 145.093 168.492 1.00 9.98  ? 56  ALA N N      1 
+ATOM   84702  C  CA     . ALA N  2 56  ? 197.698 145.913 168.218 1.00 9.98  ? 56  ALA N CA     1 
+ATOM   84703  C  C      . ALA N  2 56  ? 198.783 145.109 167.515 1.00 9.98  ? 56  ALA N C      1 
+ATOM   84704  O  O      . ALA N  2 56  ? 199.972 145.420 167.642 1.00 9.98  ? 56  ALA N O      1 
+ATOM   84705  C  CB     . ALA N  2 56  ? 198.243 146.529 169.501 1.00 9.98  ? 56  ALA N CB     1 
+ATOM   84706  H  H      . ALA N  2 56  ? 196.699 144.286 168.728 1.00 9.98  ? 56  ALA N H      1 
+ATOM   84707  H  HA     . ALA N  2 56  ? 197.440 146.640 167.631 1.00 9.98  ? 56  ALA N HA     1 
+ATOM   84708  H  HB1    . ALA N  2 56  ? 197.611 147.188 169.822 1.00 9.98  ? 56  ALA N HB1    1 
+ATOM   84709  H  HB2    . ALA N  2 56  ? 198.344 145.826 170.155 1.00 9.98  ? 56  ALA N HB2    1 
+ATOM   84710  H  HB3    . ALA N  2 56  ? 199.097 146.949 169.318 1.00 9.98  ? 56  ALA N HB3    1 
+ATOM   84711  N  N      . GLY N  2 57  ? 198.395 144.076 166.773 1.00 8.63  ? 57  GLY N N      1 
+ATOM   84712  C  CA     . GLY N  2 57  ? 199.359 143.221 166.116 1.00 8.63  ? 57  GLY N CA     1 
+ATOM   84713  C  C      . GLY N  2 57  ? 199.763 142.035 166.961 1.00 8.63  ? 57  GLY N C      1 
+ATOM   84714  O  O      . GLY N  2 57  ? 199.072 141.012 166.982 1.00 8.63  ? 57  GLY N O      1 
+ATOM   84715  H  H      . GLY N  2 57  ? 197.577 143.856 166.634 1.00 8.63  ? 57  GLY N H      1 
+ATOM   84716  H  HA2    . GLY N  2 57  ? 198.981 142.890 165.288 1.00 8.63  ? 57  GLY N HA2    1 
+ATOM   84717  H  HA3    . GLY N  2 57  ? 200.155 143.732 165.911 1.00 8.63  ? 57  GLY N HA3    1 
+ATOM   84718  N  N      . ASN N  2 58  ? 200.886 142.159 167.661 1.00 11.07 ? 58  ASN N N      1 
+ATOM   84719  C  CA     . ASN N  2 58  ? 201.402 141.076 168.483 1.00 11.07 ? 58  ASN N CA     1 
+ATOM   84720  C  C      . ASN N  2 58  ? 200.825 141.067 169.891 1.00 11.07 ? 58  ASN N C      1 
+ATOM   84721  O  O      . ASN N  2 58  ? 201.085 140.118 170.638 1.00 11.07 ? 58  ASN N O      1 
+ATOM   84722  C  CB     . ASN N  2 58  ? 202.931 141.152 168.566 1.00 11.07 ? 58  ASN N CB     1 
+ATOM   84723  C  CG     . ASN N  2 58  ? 203.428 142.524 168.968 1.00 11.07 ? 58  ASN N CG     1 
+ATOM   84724  O  OD1    . ASN N  2 58  ? 202.771 143.534 168.715 1.00 11.07 ? 58  ASN N OD1    1 
+ATOM   84725  N  ND2    . ASN N  2 58  ? 204.596 142.569 169.598 1.00 11.07 ? 58  ASN N ND2    1 
+ATOM   84726  H  H      . ASN N  2 58  ? 201.365 142.870 167.678 1.00 11.07 ? 58  ASN N H      1 
+ATOM   84727  H  HA     . ASN N  2 58  ? 201.168 140.235 168.065 1.00 11.07 ? 58  ASN N HA     1 
+ATOM   84728  H  HB2    . ASN N  2 58  ? 203.244 140.514 169.224 1.00 11.07 ? 58  ASN N HB2    1 
+ATOM   84729  H  HB3    . ASN N  2 58  ? 203.303 140.940 167.697 1.00 11.07 ? 58  ASN N HB3    1 
+ATOM   84730  H  HD21   . ASN N  2 58  ? 204.920 143.326 169.846 1.00 11.07 ? 58  ASN N HD21   1 
+ATOM   84731  H  HD22   . ASN N  2 58  ? 205.027 141.843 169.759 1.00 11.07 ? 58  ASN N HD22   1 
+ATOM   84732  N  N      . ILE N  2 59  ? 200.059 142.090 170.276 1.00 7.65  ? 59  ILE N N      1 
+ATOM   84733  C  CA     . ILE N  2 59  ? 199.450 142.148 171.596 1.00 7.65  ? 59  ILE N CA     1 
+ATOM   84734  C  C      . ILE N  2 59  ? 197.982 142.542 171.476 1.00 7.65  ? 59  ILE N C      1 
+ATOM   84735  O  O      . ILE N  2 59  ? 197.534 143.120 170.479 1.00 7.65  ? 59  ILE N O      1 
+ATOM   84736  C  CB     . ILE N  2 59  ? 200.192 143.118 172.543 1.00 7.65  ? 59  ILE N CB     1 
+ATOM   84737  C  CG1    . ILE N  2 59  ? 200.160 144.546 172.007 1.00 7.65  ? 59  ILE N CG1    1 
+ATOM   84738  C  CG2    . ILE N  2 59  ? 201.624 142.678 172.739 1.00 7.65  ? 59  ILE N CG2    1 
+ATOM   84739  C  CD1    . ILE N  2 59  ? 200.324 145.596 173.069 1.00 7.65  ? 59  ILE N CD1    1 
+ATOM   84740  H  H      . ILE N  2 59  ? 199.881 142.771 169.784 1.00 7.65  ? 59  ILE N H      1 
+ATOM   84741  H  HA     . ILE N  2 59  ? 199.482 141.267 171.997 1.00 7.65  ? 59  ILE N HA     1 
+ATOM   84742  H  HB     . ILE N  2 59  ? 199.751 143.106 173.403 1.00 7.65  ? 59  ILE N HB     1 
+ATOM   84743  H  HG12   . ILE N  2 59  ? 200.883 144.653 171.373 1.00 7.65  ? 59  ILE N HG12   1 
+ATOM   84744  H  HG13   . ILE N  2 59  ? 199.315 144.700 171.573 1.00 7.65  ? 59  ILE N HG13   1 
+ATOM   84745  H  HG21   . ILE N  2 59  ? 202.109 143.393 173.176 1.00 7.65  ? 59  ILE N HG21   1 
+ATOM   84746  H  HG22   . ILE N  2 59  ? 201.637 141.881 173.288 1.00 7.65  ? 59  ILE N HG22   1 
+ATOM   84747  H  HG23   . ILE N  2 59  ? 202.017 142.492 171.874 1.00 7.65  ? 59  ILE N HG23   1 
+ATOM   84748  H  HD11   . ILE N  2 59  ? 199.919 146.422 172.764 1.00 7.65  ? 59  ILE N HD11   1 
+ATOM   84749  H  HD12   . ILE N  2 59  ? 199.888 145.295 173.879 1.00 7.65  ? 59  ILE N HD12   1 
+ATOM   84750  H  HD13   . ILE N  2 59  ? 201.269 145.727 173.232 1.00 7.65  ? 59  ILE N HD13   1 
+ATOM   84751  N  N      . LEU N  2 60  ? 197.232 142.191 172.514 1.00 5.60  ? 60  LEU N N      1 
+ATOM   84752  C  CA     . LEU N  2 60  ? 195.843 142.586 172.678 1.00 5.60  ? 60  LEU N CA     1 
+ATOM   84753  C  C      . LEU N  2 60  ? 195.737 143.465 173.914 1.00 5.60  ? 60  LEU N C      1 
+ATOM   84754  O  O      . LEU N  2 60  ? 196.106 143.041 175.012 1.00 5.60  ? 60  LEU N O      1 
+ATOM   84755  C  CB     . LEU N  2 60  ? 194.946 141.356 172.809 1.00 5.60  ? 60  LEU N CB     1 
+ATOM   84756  C  CG     . LEU N  2 60  ? 193.450 141.562 173.017 1.00 5.60  ? 60  LEU N CG     1 
+ATOM   84757  C  CD1    . LEU N  2 60  ? 192.734 141.727 171.703 1.00 5.60  ? 60  LEU N CD1    1 
+ATOM   84758  C  CD2    . LEU N  2 60  ? 192.895 140.393 173.773 1.00 5.60  ? 60  LEU N CD2    1 
+ATOM   84759  H  H      . LEU N  2 60  ? 197.517 141.700 173.159 1.00 5.60  ? 60  LEU N H      1 
+ATOM   84760  H  HA     . LEU N  2 60  ? 195.557 143.100 171.912 1.00 5.60  ? 60  LEU N HA     1 
+ATOM   84761  H  HB2    . LEU N  2 60  ? 195.040 140.833 172.001 1.00 5.60  ? 60  LEU N HB2    1 
+ATOM   84762  H  HB3    . LEU N  2 60  ? 195.262 140.835 173.557 1.00 5.60  ? 60  LEU N HB3    1 
+ATOM   84763  H  HG     . LEU N  2 60  ? 193.302 142.356 173.546 1.00 5.60  ? 60  LEU N HG     1 
+ATOM   84764  H  HD11   . LEU N  2 60  ? 191.804 141.930 171.880 1.00 5.60  ? 60  LEU N HD11   1 
+ATOM   84765  H  HD12   . LEU N  2 60  ? 193.144 142.450 171.207 1.00 5.60  ? 60  LEU N HD12   1 
+ATOM   84766  H  HD13   . LEU N  2 60  ? 192.804 140.898 171.207 1.00 5.60  ? 60  LEU N HD13   1 
+ATOM   84767  H  HD21   . LEU N  2 60  ? 191.931 140.387 173.677 1.00 5.60  ? 60  LEU N HD21   1 
+ATOM   84768  H  HD22   . LEU N  2 60  ? 193.275 139.583 173.402 1.00 5.60  ? 60  LEU N HD22   1 
+ATOM   84769  H  HD23   . LEU N  2 60  ? 193.140 140.480 174.706 1.00 5.60  ? 60  LEU N HD23   1 
+ATOM   84770  N  N      . VAL N  2 61  ? 195.243 144.676 173.734 1.00 4.87  ? 61  VAL N N      1 
+ATOM   84771  C  CA     . VAL N  2 61  ? 195.116 145.638 174.823 1.00 4.87  ? 61  VAL N CA     1 
+ATOM   84772  C  C      . VAL N  2 61  ? 193.752 145.477 175.474 1.00 4.87  ? 61  VAL N C      1 
+ATOM   84773  O  O      . VAL N  2 61  ? 192.739 145.307 174.789 1.00 4.87  ? 61  VAL N O      1 
+ATOM   84774  C  CB     . VAL N  2 61  ? 195.323 147.074 174.311 1.00 4.87  ? 61  VAL N CB     1 
+ATOM   84775  C  CG1    . VAL N  2 61  ? 194.967 148.073 175.381 1.00 4.87  ? 61  VAL N CG1    1 
+ATOM   84776  C  CG2    . VAL N  2 61  ? 196.743 147.268 173.870 1.00 4.87  ? 61  VAL N CG2    1 
+ATOM   84777  H  H      . VAL N  2 61  ? 194.978 144.975 172.978 1.00 4.87  ? 61  VAL N H      1 
+ATOM   84778  H  HA     . VAL N  2 61  ? 195.794 145.456 175.487 1.00 4.87  ? 61  VAL N HA     1 
+ATOM   84779  H  HB     . VAL N  2 61  ? 194.747 147.224 173.550 1.00 4.87  ? 61  VAL N HB     1 
+ATOM   84780  H  HG11   . VAL N  2 61  ? 195.373 148.925 175.169 1.00 4.87  ? 61  VAL N HG11   1 
+ATOM   84781  H  HG12   . VAL N  2 61  ? 194.005 148.167 175.420 1.00 4.87  ? 61  VAL N HG12   1 
+ATOM   84782  H  HG13   . VAL N  2 61  ? 195.310 147.750 176.228 1.00 4.87  ? 61  VAL N HG13   1 
+ATOM   84783  H  HG21   . VAL N  2 61  ? 197.148 147.959 174.412 1.00 4.87  ? 61  VAL N HG21   1 
+ATOM   84784  H  HG22   . VAL N  2 61  ? 197.217 146.433 173.989 1.00 4.87  ? 61  VAL N HG22   1 
+ATOM   84785  H  HG23   . VAL N  2 61  ? 196.748 147.527 172.937 1.00 4.87  ? 61  VAL N HG23   1 
+ATOM   84786  N  N      . VAL N  2 62  ? 193.725 145.548 176.802 1.00 4.74  ? 62  VAL N N      1 
+ATOM   84787  C  CA     . VAL N  2 62  ? 192.523 145.326 177.595 1.00 4.74  ? 62  VAL N CA     1 
+ATOM   84788  C  C      . VAL N  2 62  ? 192.127 146.637 178.260 1.00 4.74  ? 62  VAL N C      1 
+ATOM   84789  O  O      . VAL N  2 62  ? 192.989 147.400 178.708 1.00 4.74  ? 62  VAL N O      1 
+ATOM   84790  C  CB     . VAL N  2 62  ? 192.748 144.225 178.650 1.00 4.74  ? 62  VAL N CB     1 
+ATOM   84791  C  CG1    . VAL N  2 62  ? 191.525 144.057 179.508 1.00 4.74  ? 62  VAL N CG1    1 
+ATOM   84792  C  CG2    . VAL N  2 62  ? 193.118 142.925 177.984 1.00 4.74  ? 62  VAL N CG2    1 
+ATOM   84793  H  H      . VAL N  2 62  ? 194.413 145.726 177.282 1.00 4.74  ? 62  VAL N H      1 
+ATOM   84794  H  HA     . VAL N  2 62  ? 191.803 145.045 177.014 1.00 4.74  ? 62  VAL N HA     1 
+ATOM   84795  H  HB     . VAL N  2 62  ? 193.481 144.486 179.221 1.00 4.74  ? 62  VAL N HB     1 
+ATOM   84796  H  HG11   . VAL N  2 62  ? 191.402 143.115 179.697 1.00 4.74  ? 62  VAL N HG11   1 
+ATOM   84797  H  HG12   . VAL N  2 62  ? 191.656 144.546 180.333 1.00 4.74  ? 62  VAL N HG12   1 
+ATOM   84798  H  HG13   . VAL N  2 62  ? 190.757 144.399 179.029 1.00 4.74  ? 62  VAL N HG13   1 
+ATOM   84799  H  HG21   . VAL N  2 62  ? 193.242 142.251 178.668 1.00 4.74  ? 62  VAL N HG21   1 
+ATOM   84800  H  HG22   . VAL N  2 62  ? 192.408 142.663 177.384 1.00 4.74  ? 62  VAL N HG22   1 
+ATOM   84801  H  HG23   . VAL N  2 62  ? 193.940 143.052 177.490 1.00 4.74  ? 62  VAL N HG23   1 
+ATOM   84802  N  N      . ALA N  2 63  ? 190.822 146.889 178.343 1.00 5.31  ? 63  ALA N N      1 
+ATOM   84803  C  CA     . ALA N  2 63  ? 190.342 148.164 178.847 1.00 5.31  ? 63  ALA N CA     1 
+ATOM   84804  C  C      . ALA N  2 63  ? 188.988 147.983 179.516 1.00 5.31  ? 63  ALA N C      1 
+ATOM   84805  O  O      . ALA N  2 63  ? 188.286 146.998 179.293 1.00 5.31  ? 63  ALA N O      1 
+ATOM   84806  C  CB     . ALA N  2 63  ? 190.247 149.203 177.727 1.00 5.31  ? 63  ALA N CB     1 
+ATOM   84807  H  H      . ALA N  2 63  ? 190.200 146.339 178.124 1.00 5.31  ? 63  ALA N H      1 
+ATOM   84808  H  HA     . ALA N  2 63  ? 190.963 148.494 179.509 1.00 5.31  ? 63  ALA N HA     1 
+ATOM   84809  H  HB1    . ALA N  2 63  ? 189.807 149.994 178.067 1.00 5.31  ? 63  ALA N HB1    1 
+ATOM   84810  H  HB2    . ALA N  2 63  ? 191.139 149.427 177.429 1.00 5.31  ? 63  ALA N HB2    1 
+ATOM   84811  H  HB3    . ALA N  2 63  ? 189.734 148.830 176.997 1.00 5.31  ? 63  ALA N HB3    1 
+ATOM   84812  N  N      . ARG N  2 64  ? 188.640 148.963 180.342 1.00 6.69  ? 64  ARG N N      1 
+ATOM   84813  C  CA     . ARG N  2 64  ? 187.386 149.003 181.079 1.00 6.69  ? 64  ARG N CA     1 
+ATOM   84814  C  C      . ARG N  2 64  ? 186.585 150.234 180.681 1.00 6.69  ? 64  ARG N C      1 
+ATOM   84815  O  O      . ARG N  2 64  ? 187.141 151.330 180.542 1.00 6.69  ? 64  ARG N O      1 
+ATOM   84816  C  CB     . ARG N  2 64  ? 187.642 149.020 182.579 1.00 6.69  ? 64  ARG N CB     1 
+ATOM   84817  C  CG     . ARG N  2 64  ? 186.474 148.552 183.410 1.00 6.69  ? 64  ARG N CG     1 
+ATOM   84818  C  CD     . ARG N  2 64  ? 186.755 148.659 184.885 1.00 6.69  ? 64  ARG N CD     1 
+ATOM   84819  N  NE     . ARG N  2 64  ? 187.068 147.355 185.463 1.00 6.69  ? 64  ARG N NE     1 
+ATOM   84820  C  CZ     . ARG N  2 64  ? 188.185 147.052 186.120 1.00 6.69  ? 64  ARG N CZ     1 
+ATOM   84821  N  NH1    . ARG N  2 64  ? 189.140 147.952 186.310 1.00 6.69  ? 64  ARG N NH1    1 
+ATOM   84822  N  NH2    . ARG N  2 64  ? 188.348 145.829 186.594 1.00 6.69  ? 64  ARG N NH2    1 
+ATOM   84823  H  H      . ARG N  2 64  ? 189.139 149.641 180.505 1.00 6.69  ? 64  ARG N H      1 
+ATOM   84824  H  HA     . ARG N  2 64  ? 186.865 148.217 180.869 1.00 6.69  ? 64  ARG N HA     1 
+ATOM   84825  H  HB2    . ARG N  2 64  ? 188.396 148.444 182.767 1.00 6.69  ? 64  ARG N HB2    1 
+ATOM   84826  H  HB3    . ARG N  2 64  ? 187.843 149.930 182.841 1.00 6.69  ? 64  ARG N HB3    1 
+ATOM   84827  H  HG2    . ARG N  2 64  ? 185.703 149.099 183.210 1.00 6.69  ? 64  ARG N HG2    1 
+ATOM   84828  H  HG3    . ARG N  2 64  ? 186.292 147.623 183.210 1.00 6.69  ? 64  ARG N HG3    1 
+ATOM   84829  H  HD2    . ARG N  2 64  ? 187.494 149.267 185.022 1.00 6.69  ? 64  ARG N HD2    1 
+ATOM   84830  H  HD3    . ARG N  2 64  ? 185.964 148.998 185.326 1.00 6.69  ? 64  ARG N HD3    1 
+ATOM   84831  H  HE     . ARG N  2 64  ? 186.485 146.731 185.371 1.00 6.69  ? 64  ARG N HE     1 
+ATOM   84832  H  HH11   . ARG N  2 64  ? 189.058 148.751 186.012 1.00 6.69  ? 64  ARG N HH11   1 
+ATOM   84833  H  HH12   . ARG N  2 64  ? 189.851 147.728 186.737 1.00 6.69  ? 64  ARG N HH12   1 
+ATOM   84834  H  HH21   . ARG N  2 64  ? 187.734 145.239 186.476 1.00 6.69  ? 64  ARG N HH21   1 
+ATOM   84835  H  HH22   . ARG N  2 64  ? 189.066 145.625 187.019 1.00 6.69  ? 64  ARG N HH22   1 
+ATOM   84836  N  N      . VAL N  2 65  ? 185.275 150.042 180.510 1.00 8.97  ? 65  VAL N N      1 
+ATOM   84837  C  CA     . VAL N  2 65  ? 184.376 151.109 180.084 1.00 8.97  ? 65  VAL N CA     1 
+ATOM   84838  C  C      . VAL N  2 65  ? 184.019 151.998 181.267 1.00 8.97  ? 65  VAL N C      1 
+ATOM   84839  O  O      . VAL N  2 65  ? 183.977 151.552 182.417 1.00 8.97  ? 65  VAL N O      1 
+ATOM   84840  C  CB     . VAL N  2 65  ? 183.112 150.507 179.438 1.00 8.97  ? 65  VAL N CB     1 
+ATOM   84841  C  CG1    . VAL N  2 65  ? 182.210 151.592 178.910 1.00 8.97  ? 65  VAL N CG1    1 
+ATOM   84842  C  CG2    . VAL N  2 65  ? 183.488 149.542 178.338 1.00 8.97  ? 65  VAL N CG2    1 
+ATOM   84843  H  H      . VAL N  2 65  ? 184.882 149.290 180.627 1.00 8.97  ? 65  VAL N H      1 
+ATOM   84844  H  HA     . VAL N  2 65  ? 184.823 151.653 179.424 1.00 8.97  ? 65  VAL N HA     1 
+ATOM   84845  H  HB     . VAL N  2 65  ? 182.621 150.018 180.109 1.00 8.97  ? 65  VAL N HB     1 
+ATOM   84846  H  HG11   . VAL N  2 65  ? 181.436 151.176 178.504 1.00 8.97  ? 65  VAL N HG11   1 
+ATOM   84847  H  HG12   . VAL N  2 65  ? 181.933 152.157 179.644 1.00 8.97  ? 65  VAL N HG12   1 
+ATOM   84848  H  HG13   . VAL N  2 65  ? 182.695 152.113 178.254 1.00 8.97  ? 65  VAL N HG13   1 
+ATOM   84849  H  HG21   . VAL N  2 65  ? 182.681 149.254 177.886 1.00 8.97  ? 65  VAL N HG21   1 
+ATOM   84850  H  HG22   . VAL N  2 65  ? 184.077 149.988 177.713 1.00 8.97  ? 65  VAL N HG22   1 
+ATOM   84851  H  HG23   . VAL N  2 65  ? 183.940 148.782 178.732 1.00 8.97  ? 65  VAL N HG23   1 
+ATOM   84852  N  N      . THR N  2 66  ? 183.749 153.276 180.983 1.00 9.81  ? 66  THR N N      1 
+ATOM   84853  C  CA     . THR N  2 66  ? 183.360 154.214 182.031 1.00 9.81  ? 66  THR N CA     1 
+ATOM   84854  C  C      . THR N  2 66  ? 182.077 154.966 181.696 1.00 9.81  ? 66  THR N C      1 
+ATOM   84855  O  O      . THR N  2 66  ? 181.257 155.214 182.585 1.00 9.81  ? 66  THR N O      1 
+ATOM   84856  C  CB     . THR N  2 66  ? 184.476 155.224 182.305 1.00 9.81  ? 66  THR N CB     1 
+ATOM   84857  O  OG1    . THR N  2 66  ? 184.719 156.017 181.140 1.00 9.81  ? 66  THR N OG1    1 
+ATOM   84858  C  CG2    . THR N  2 66  ? 185.749 154.528 182.717 1.00 9.81  ? 66  THR N CG2    1 
+ATOM   84859  H  H      . THR N  2 66  ? 183.774 153.617 180.197 1.00 9.81  ? 66  THR N H      1 
+ATOM   84860  H  HA     . THR N  2 66  ? 183.207 153.721 182.849 1.00 9.81  ? 66  THR N HA     1 
+ATOM   84861  H  HB     . THR N  2 66  ? 184.204 155.804 183.029 1.00 9.81  ? 66  THR N HB     1 
+ATOM   84862  H  HG1    . THR N  2 66  ? 185.370 156.527 181.286 1.00 9.81  ? 66  THR N HG1    1 
+ATOM   84863  H  HG21   . THR N  2 66  ? 186.450 155.184 182.843 1.00 9.81  ? 66  THR N HG21   1 
+ATOM   84864  H  HG22   . THR N  2 66  ? 185.608 154.050 183.547 1.00 9.81  ? 66  THR N HG22   1 
+ATOM   84865  H  HG23   . THR N  2 66  ? 186.022 153.901 182.034 1.00 9.81  ? 66  THR N HG23   1 
+ATOM   84866  N  N      . ASP N  2 67  ? 181.883 155.329 180.428 1.00 11.73 ? 67  ASP N N      1 
+ATOM   84867  C  CA     . ASP N  2 67  ? 180.756 156.158 180.024 1.00 11.73 ? 67  ASP N CA     1 
+ATOM   84868  C  C      . ASP N  2 67  ? 180.149 155.611 178.740 1.00 11.73 ? 67  ASP N C      1 
+ATOM   84869  O  O      . ASP N  2 67  ? 180.655 154.660 178.138 1.00 11.73 ? 67  ASP N O      1 
+ATOM   84870  C  CB     . ASP N  2 67  ? 181.174 157.618 179.826 1.00 11.73 ? 67  ASP N CB     1 
+ATOM   84871  C  CG     . ASP N  2 67  ? 181.761 158.239 181.076 1.00 11.73 ? 67  ASP N CG     1 
+ATOM   84872  O  OD1    . ASP N  2 67  ? 181.619 157.652 182.165 1.00 11.73 ? 67  ASP N OD1    1 
+ATOM   84873  O  OD2    . ASP N  2 67  ? 182.367 159.326 180.969 1.00 11.73 ? 67  ASP N OD2    1 
+ATOM   84874  H  H      . ASP N  2 67  ? 182.395 155.101 179.779 1.00 11.73 ? 67  ASP N H      1 
+ATOM   84875  H  HA     . ASP N  2 67  ? 180.080 156.134 180.713 1.00 11.73 ? 67  ASP N HA     1 
+ATOM   84876  H  HB2    . ASP N  2 67  ? 181.839 157.661 179.126 1.00 11.73 ? 67  ASP N HB2    1 
+ATOM   84877  H  HB3    . ASP N  2 67  ? 180.395 158.133 179.575 1.00 11.73 ? 67  ASP N HB3    1 
+ATOM   84878  N  N      . MET N  2 68  ? 179.049 156.234 178.324 1.00 13.04 ? 68  MET N N      1 
+ATOM   84879  C  CA     . MET N  2 68  ? 178.329 155.896 177.106 1.00 13.04 ? 68  MET N CA     1 
+ATOM   84880  C  C      . MET N  2 68  ? 177.243 156.939 176.901 1.00 13.04 ? 68  MET N C      1 
+ATOM   84881  O  O      . MET N  2 68  ? 176.665 157.434 177.870 1.00 13.04 ? 68  MET N O      1 
+ATOM   84882  C  CB     . MET N  2 68  ? 177.720 154.496 177.190 1.00 13.04 ? 68  MET N CB     1 
+ATOM   84883  C  CG     . MET N  2 68  ? 177.142 153.994 175.877 1.00 13.04 ? 68  MET N CG     1 
+ATOM   84884  S  SD     . MET N  2 68  ? 176.585 152.276 175.907 1.00 13.04 ? 68  MET N SD     1 
+ATOM   84885  C  CE     . MET N  2 68  ? 177.749 151.531 177.043 1.00 13.04 ? 68  MET N CE     1 
+ATOM   84886  H  H      . MET N  2 68  ? 178.691 156.884 178.753 1.00 13.04 ? 68  MET N H      1 
+ATOM   84887  H  HA     . MET N  2 68  ? 178.939 155.916 176.357 1.00 13.04 ? 68  MET N HA     1 
+ATOM   84888  H  HB2    . MET N  2 68  ? 178.416 153.894 177.483 1.00 13.04 ? 68  MET N HB2    1 
+ATOM   84889  H  HB3    . MET N  2 68  ? 177.004 154.510 177.838 1.00 13.04 ? 68  MET N HB3    1 
+ATOM   84890  H  HG2    . MET N  2 68  ? 176.379 154.546 175.652 1.00 13.04 ? 68  MET N HG2    1 
+ATOM   84891  H  HG3    . MET N  2 68  ? 177.816 154.076 175.186 1.00 13.04 ? 68  MET N HG3    1 
+ATOM   84892  H  HE1    . MET N  2 68  ? 177.620 150.572 177.049 1.00 13.04 ? 68  MET N HE1    1 
+ATOM   84893  H  HE2    . MET N  2 68  ? 178.649 151.742 176.755 1.00 13.04 ? 68  MET N HE2    1 
+ATOM   84894  H  HE3    . MET N  2 68  ? 177.598 151.893 177.928 1.00 13.04 ? 68  MET N HE3    1 
+ATOM   84895  N  N      . ALA N  2 69  ? 176.964 157.264 175.641 1.00 10.00 ? 69  ALA N N      1 
+ATOM   84896  C  CA     . ALA N  2 69  ? 176.021 158.340 175.362 1.00 10.00 ? 69  ALA N CA     1 
+ATOM   84897  C  C      . ALA N  2 69  ? 175.796 158.479 173.861 1.00 10.00 ? 69  ALA N C      1 
+ATOM   84898  O  O      . ALA N  2 69  ? 176.513 157.903 173.037 1.00 10.00 ? 69  ALA N O      1 
+ATOM   84899  C  CB     . ALA N  2 69  ? 176.511 159.663 175.937 1.00 10.00 ? 69  ALA N CB     1 
+ATOM   84900  H  H      . ALA N  2 69  ? 177.293 156.886 174.945 1.00 10.00 ? 69  ALA N H      1 
+ATOM   84901  H  HA     . ALA N  2 69  ? 175.172 158.129 175.774 1.00 10.00 ? 69  ALA N HA     1 
+ATOM   84902  H  HB1    . ALA N  2 69  ? 175.910 160.366 175.655 1.00 10.00 ? 69  ALA N HB1    1 
+ATOM   84903  H  HB2    . ALA N  2 69  ? 176.526 159.605 176.902 1.00 10.00 ? 69  ALA N HB2    1 
+ATOM   84904  H  HB3    . ALA N  2 69  ? 177.401 159.835 175.600 1.00 10.00 ? 69  ALA N HB3    1 
+ATOM   84905  N  N      . PHE N  2 70  ? 174.771 159.260 173.532 1.00 11.65 ? 70  PHE N N      1 
+ATOM   84906  C  CA     . PHE N  2 70  ? 174.456 159.702 172.184 1.00 11.65 ? 70  PHE N CA     1 
+ATOM   84907  C  C      . PHE N  2 70  ? 175.207 160.991 171.877 1.00 11.65 ? 70  PHE N C      1 
+ATOM   84908  O  O      . PHE N  2 70  ? 175.694 161.685 172.772 1.00 11.65 ? 70  PHE N O      1 
+ATOM   84909  C  CB     . PHE N  2 70  ? 172.955 159.952 172.027 1.00 11.65 ? 70  PHE N CB     1 
+ATOM   84910  C  CG     . PHE N  2 70  ? 172.147 158.730 171.690 1.00 11.65 ? 70  PHE N CG     1 
+ATOM   84911  C  CD1    . PHE N  2 70  ? 172.525 157.881 170.670 1.00 11.65 ? 70  PHE N CD1    1 
+ATOM   84912  C  CD2    . PHE N  2 70  ? 170.988 158.448 172.387 1.00 11.65 ? 70  PHE N CD2    1 
+ATOM   84913  C  CE1    . PHE N  2 70  ? 171.768 156.768 170.365 1.00 11.65 ? 70  PHE N CE1    1 
+ATOM   84914  C  CE2    . PHE N  2 70  ? 170.234 157.339 172.084 1.00 11.65 ? 70  PHE N CE2    1 
+ATOM   84915  C  CZ     . PHE N  2 70  ? 170.623 156.500 171.075 1.00 11.65 ? 70  PHE N CZ     1 
+ATOM   84916  H  H      . PHE N  2 70  ? 174.215 159.566 174.109 1.00 11.65 ? 70  PHE N H      1 
+ATOM   84917  H  HA     . PHE N  2 70  ? 174.736 159.029 171.550 1.00 11.65 ? 70  PHE N HA     1 
+ATOM   84918  H  HB2    . PHE N  2 70  ? 172.612 160.310 172.858 1.00 11.65 ? 70  PHE N HB2    1 
+ATOM   84919  H  HB3    . PHE N  2 70  ? 172.825 160.593 171.315 1.00 11.65 ? 70  PHE N HB3    1 
+ATOM   84920  H  HD1    . PHE N  2 70  ? 173.299 158.058 170.189 1.00 11.65 ? 70  PHE N HD1    1 
+ATOM   84921  H  HD2    . PHE N  2 70  ? 170.719 159.011 173.073 1.00 11.65 ? 70  PHE N HD2    1 
+ATOM   84922  H  HE1    . PHE N  2 70  ? 172.033 156.199 169.680 1.00 11.65 ? 70  PHE N HE1    1 
+ATOM   84923  H  HE2    . PHE N  2 70  ? 169.460 157.157 172.562 1.00 11.65 ? 70  PHE N HE2    1 
+ATOM   84924  H  HZ     . PHE N  2 70  ? 170.112 155.752 170.873 1.00 11.65 ? 70  PHE N HZ     1 
+ATOM   84925  N  N      . VAL N  2 71  ? 175.294 161.307 170.591 1.00 13.00 ? 71  VAL N N      1 
+ATOM   84926  C  CA     . VAL N  2 71  ? 175.885 162.566 170.157 1.00 13.00 ? 71  VAL N CA     1 
+ATOM   84927  C  C      . VAL N  2 71  ? 174.817 163.437 169.509 1.00 13.00 ? 71  VAL N C      1 
+ATOM   84928  O  O      . VAL N  2 71  ? 174.601 164.577 169.918 1.00 13.00 ? 71  VAL N O      1 
+ATOM   84929  C  CB     . VAL N  2 71  ? 177.051 162.338 169.188 1.00 13.00 ? 71  VAL N CB     1 
+ATOM   84930  C  CG1    . VAL N  2 71  ? 177.814 163.627 168.979 1.00 13.00 ? 71  VAL N CG1    1 
+ATOM   84931  C  CG2    . VAL N  2 71  ? 177.971 161.255 169.701 1.00 13.00 ? 71  VAL N CG2    1 
+ATOM   84932  H  H      . VAL N  2 71  ? 175.019 160.809 169.948 1.00 13.00 ? 71  VAL N H      1 
+ATOM   84933  H  HA     . VAL N  2 71  ? 176.228 163.041 170.928 1.00 13.00 ? 71  VAL N HA     1 
+ATOM   84934  H  HB     . VAL N  2 71  ? 176.700 162.054 168.333 1.00 13.00 ? 71  VAL N HB     1 
+ATOM   84935  H  HG11   . VAL N  2 71  ? 178.692 163.417 168.626 1.00 13.00 ? 71  VAL N HG11   1 
+ATOM   84936  H  HG12   . VAL N  2 71  ? 177.325 164.182 168.353 1.00 13.00 ? 71  VAL N HG12   1 
+ATOM   84937  H  HG13   . VAL N  2 71  ? 177.901 164.081 169.831 1.00 13.00 ? 71  VAL N HG13   1 
+ATOM   84938  H  HG21   . VAL N  2 71  ? 178.720 161.170 169.091 1.00 13.00 ? 71  VAL N HG21   1 
+ATOM   84939  H  HG22   . VAL N  2 71  ? 178.285 161.502 170.583 1.00 13.00 ? 71  VAL N HG22   1 
+ATOM   84940  H  HG23   . VAL N  2 71  ? 177.482 160.420 169.741 1.00 13.00 ? 71  VAL N HG23   1 
+ATOM   84941  N  N      . ILE N  2 89  ? 168.965 157.579 162.531 1.00 36.87 ? 89  ILE N N      1 
+ATOM   84942  C  CA     . ILE N  2 89  ? 169.294 157.369 163.934 1.00 36.87 ? 89  ILE N CA     1 
+ATOM   84943  C  C      . ILE N  2 89  ? 170.535 158.180 164.302 1.00 36.87 ? 89  ILE N C      1 
+ATOM   84944  O  O      . ILE N  2 89  ? 171.298 158.574 163.420 1.00 36.87 ? 89  ILE N O      1 
+ATOM   84945  C  CB     . ILE N  2 89  ? 169.510 155.877 164.238 1.00 36.87 ? 89  ILE N CB     1 
+ATOM   84946  C  CG1    . ILE N  2 89  ? 170.441 155.256 163.195 1.00 36.87 ? 89  ILE N CG1    1 
+ATOM   84947  C  CG2    . ILE N  2 89  ? 168.182 155.136 164.271 1.00 36.87 ? 89  ILE N CG2    1 
+ATOM   84948  C  CD1    . ILE N  2 89  ? 170.831 153.838 163.503 1.00 36.87 ? 89  ILE N CD1    1 
+ATOM   84949  H  H      . ILE N  2 89  ? 168.136 157.760 162.391 1.00 36.87 ? 89  ILE N H      1 
+ATOM   84950  H  HA     . ILE N  2 89  ? 168.546 157.681 164.462 1.00 36.87 ? 89  ILE N HA     1 
+ATOM   84951  H  HB     . ILE N  2 89  ? 169.928 155.797 165.109 1.00 36.87 ? 89  ILE N HB     1 
+ATOM   84952  H  HG12   . ILE N  2 89  ? 169.994 155.256 162.335 1.00 36.87 ? 89  ILE N HG12   1 
+ATOM   84953  H  HG13   . ILE N  2 89  ? 171.252 155.784 163.143 1.00 36.87 ? 89  ILE N HG13   1 
+ATOM   84954  H  HG21   . ILE N  2 89  ? 168.235 154.425 164.929 1.00 36.87 ? 89  ILE N HG21   1 
+ATOM   84955  H  HG22   . ILE N  2 89  ? 167.477 155.758 164.514 1.00 36.87 ? 89  ILE N HG22   1 
+ATOM   84956  H  HG23   . ILE N  2 89  ? 168.006 154.763 163.394 1.00 36.87 ? 89  ILE N HG23   1 
+ATOM   84957  H  HD11   . ILE N  2 89  ? 171.631 153.614 163.004 1.00 36.87 ? 89  ILE N HD11   1 
+ATOM   84958  H  HD12   . ILE N  2 89  ? 171.000 153.761 164.455 1.00 36.87 ? 89  ILE N HD12   1 
+ATOM   84959  H  HD13   . ILE N  2 89  ? 170.102 153.251 163.248 1.00 36.87 ? 89  ILE N HD13   1 
+ATOM   84960  N  N      . PRO N  2 90  ? 170.742 158.434 165.591 1.00 17.87 ? 90  PRO N N      1 
+ATOM   84961  C  CA     . PRO N  2 90  ? 171.927 159.178 166.021 1.00 17.87 ? 90  PRO N CA     1 
+ATOM   84962  C  C      . PRO N  2 90  ? 173.128 158.266 166.253 1.00 17.87 ? 90  PRO N C      1 
+ATOM   84963  O  O      . PRO N  2 90  ? 173.038 157.038 166.199 1.00 17.87 ? 90  PRO N O      1 
+ATOM   84964  C  CB     . PRO N  2 90  ? 171.476 159.831 167.341 1.00 17.87 ? 90  PRO N CB     1 
+ATOM   84965  C  CG     . PRO N  2 90  ? 170.017 159.514 167.483 1.00 17.87 ? 90  PRO N CG     1 
+ATOM   84966  C  CD     . PRO N  2 90  ? 169.804 158.265 166.710 1.00 17.87 ? 90  PRO N CD     1 
+ATOM   84967  H  HA     . PRO N  2 90  ? 172.157 159.864 165.377 1.00 17.87 ? 90  PRO N HA     1 
+ATOM   84968  H  HB2    . PRO N  2 90  ? 171.977 159.452 168.079 1.00 17.87 ? 90  PRO N HB2    1 
+ATOM   84969  H  HB3    . PRO N  2 90  ? 171.612 160.789 167.293 1.00 17.87 ? 90  PRO N HB3    1 
+ATOM   84970  H  HG2    . PRO N  2 90  ? 169.803 159.379 168.417 1.00 17.87 ? 90  PRO N HG2    1 
+ATOM   84971  H  HG3    . PRO N  2 90  ? 169.493 160.239 167.115 1.00 17.87 ? 90  PRO N HG3    1 
+ATOM   84972  H  HD2    . PRO N  2 90  ? 170.047 157.491 167.240 1.00 17.87 ? 90  PRO N HD2    1 
+ATOM   84973  H  HD3    . PRO N  2 90  ? 168.886 158.220 166.410 1.00 17.87 ? 90  PRO N HD3    1 
+ATOM   84974  N  N      . LEU N  2 91  ? 174.262 158.904 166.517 1.00 9.19  ? 91  LEU N N      1 
+ATOM   84975  C  CA     . LEU N  2 91  ? 175.531 158.230 166.736 1.00 9.19  ? 91  LEU N CA     1 
+ATOM   84976  C  C      . LEU N  2 91  ? 175.805 158.073 168.228 1.00 9.19  ? 91  LEU N C      1 
+ATOM   84977  O  O      . LEU N  2 91  ? 175.325 158.857 169.050 1.00 9.19  ? 91  LEU N O      1 
+ATOM   84978  C  CB     . LEU N  2 91  ? 176.657 159.018 166.066 1.00 9.19  ? 91  LEU N CB     1 
+ATOM   84979  C  CG     . LEU N  2 91  ? 178.108 158.575 166.231 1.00 9.19  ? 91  LEU N CG     1 
+ATOM   84980  C  CD1    . LEU N  2 91  ? 178.453 157.479 165.252 1.00 9.19  ? 91  LEU N CD1    1 
+ATOM   84981  C  CD2    . LEU N  2 91  ? 179.012 159.766 166.041 1.00 9.19  ? 91  LEU N CD2    1 
+ATOM   84982  H  H      . LEU N  2 91  ? 174.322 159.760 166.567 1.00 9.19  ? 91  LEU N H      1 
+ATOM   84983  H  HA     . LEU N  2 91  ? 175.495 157.348 166.338 1.00 9.19  ? 91  LEU N HA     1 
+ATOM   84984  H  HB2    . LEU N  2 91  ? 176.479 159.018 165.114 1.00 9.19  ? 91  LEU N HB2    1 
+ATOM   84985  H  HB3    . LEU N  2 91  ? 176.607 159.927 166.393 1.00 9.19  ? 91  LEU N HB3    1 
+ATOM   84986  H  HG     . LEU N  2 91  ? 178.250 158.238 167.125 1.00 9.19  ? 91  LEU N HG     1 
+ATOM   84987  H  HD11   . LEU N  2 91  ? 179.374 157.213 165.389 1.00 9.19  ? 91  LEU N HD11   1 
+ATOM   84988  H  HD12   . LEU N  2 91  ? 177.863 156.726 165.402 1.00 9.19  ? 91  LEU N HD12   1 
+ATOM   84989  H  HD13   . LEU N  2 91  ? 178.339 157.819 164.352 1.00 9.19  ? 91  LEU N HD13   1 
+ATOM   84990  H  HD21   . LEU N  2 91  ? 179.933 159.469 166.084 1.00 9.19  ? 91  LEU N HD21   1 
+ATOM   84991  H  HD22   . LEU N  2 91  ? 178.827 160.162 165.177 1.00 9.19  ? 91  LEU N HD22   1 
+ATOM   84992  H  HD23   . LEU N  2 91  ? 178.835 160.408 166.745 1.00 9.19  ? 91  LEU N HD23   1 
+ATOM   84993  N  N      . ARG N  2 92  ? 176.597 157.056 168.568 1.00 8.51  ? 92  ARG N N      1 
+ATOM   84994  C  CA     . ARG N  2 92  ? 176.860 156.675 169.948 1.00 8.51  ? 92  ARG N CA     1 
+ATOM   84995  C  C      . ARG N  2 92  ? 178.359 156.592 170.193 1.00 8.51  ? 92  ARG N C      1 
+ATOM   84996  O  O      . ARG N  2 92  ? 179.117 156.188 169.307 1.00 8.51  ? 92  ARG N O      1 
+ATOM   84997  C  CB     . ARG N  2 92  ? 176.207 155.335 170.269 1.00 8.51  ? 92  ARG N CB     1 
+ATOM   84998  C  CG     . ARG N  2 92  ? 174.869 155.142 169.597 1.00 8.51  ? 92  ARG N CG     1 
+ATOM   84999  C  CD     . ARG N  2 92  ? 174.244 153.817 169.958 1.00 8.51  ? 92  ARG N CD     1 
+ATOM   85000  N  NE     . ARG N  2 92  ? 174.542 152.790 168.968 1.00 8.51  ? 92  ARG N NE     1 
+ATOM   85001  C  CZ     . ARG N  2 92  ? 174.262 151.502 169.119 1.00 8.51  ? 92  ARG N CZ     1 
+ATOM   85002  N  NH1    . ARG N  2 92  ? 174.571 150.644 168.162 1.00 8.51  ? 92  ARG N NH1    1 
+ATOM   85003  N  NH2    . ARG N  2 92  ? 173.671 151.070 170.222 1.00 8.51  ? 92  ARG N NH2    1 
+ATOM   85004  H  H      . ARG N  2 92  ? 177.000 156.555 168.000 1.00 8.51  ? 92  ARG N H      1 
+ATOM   85005  H  HA     . ARG N  2 92  ? 176.491 157.342 170.541 1.00 8.51  ? 92  ARG N HA     1 
+ATOM   85006  H  HB2    . ARG N  2 92  ? 176.794 154.629 169.969 1.00 8.51  ? 92  ARG N HB2    1 
+ATOM   85007  H  HB3    . ARG N  2 92  ? 176.070 155.271 171.224 1.00 8.51  ? 92  ARG N HB3    1 
+ATOM   85008  H  HG2    . ARG N  2 92  ? 174.270 155.847 169.873 1.00 8.51  ? 92  ARG N HG2    1 
+ATOM   85009  H  HG3    . ARG N  2 92  ? 174.990 155.158 168.637 1.00 8.51  ? 92  ARG N HG3    1 
+ATOM   85010  H  HD2    . ARG N  2 92  ? 174.594 153.527 170.812 1.00 8.51  ? 92  ARG N HD2    1 
+ATOM   85011  H  HD3    . ARG N  2 92  ? 173.283 153.919 170.008 1.00 8.51  ? 92  ARG N HD3    1 
+ATOM   85012  H  HE     . ARG N  2 92  ? 174.799 153.049 168.190 1.00 8.51  ? 92  ARG N HE     1 
+ATOM   85013  H  HH11   . ARG N  2 92  ? 174.954 150.922 167.446 1.00 8.51  ? 92  ARG N HH11   1 
+ATOM   85014  H  HH12   . ARG N  2 92  ? 174.389 149.810 168.259 1.00 8.51  ? 92  ARG N HH12   1 
+ATOM   85015  H  HH21   . ARG N  2 92  ? 173.466 151.621 170.848 1.00 8.51  ? 92  ARG N HH21   1 
+ATOM   85016  H  HH22   . ARG N  2 92  ? 173.493 150.234 170.311 1.00 8.51  ? 92  ARG N HH22   1 
+ATOM   85017  N  N      . GLN N  2 93  ? 178.783 156.976 171.396 1.00 5.93  ? 93  GLN N N      1 
+ATOM   85018  C  CA     . GLN N  2 93  ? 180.194 156.993 171.761 1.00 5.93  ? 93  GLN N CA     1 
+ATOM   85019  C  C      . GLN N  2 93  ? 180.439 156.217 173.052 1.00 5.93  ? 93  GLN N C      1 
+ATOM   85020  O  O      . GLN N  2 93  ? 179.510 155.787 173.738 1.00 5.93  ? 93  GLN N O      1 
+ATOM   85021  C  CB     . GLN N  2 93  ? 180.701 158.431 171.905 1.00 5.93  ? 93  GLN N CB     1 
+ATOM   85022  C  CG     . GLN N  2 93  ? 181.428 158.938 170.683 1.00 5.93  ? 93  GLN N CG     1 
+ATOM   85023  C  CD     . GLN N  2 93  ? 182.040 160.303 170.880 1.00 5.93  ? 93  GLN N CD     1 
+ATOM   85024  O  OE1    . GLN N  2 93  ? 181.906 160.914 171.938 1.00 5.93  ? 93  GLN N OE1    1 
+ATOM   85025  N  NE2    . GLN N  2 93  ? 182.721 160.792 169.853 1.00 5.93  ? 93  GLN N NE2    1 
+ATOM   85026  H  H      . GLN N  2 93  ? 178.265 157.238 172.026 1.00 5.93  ? 93  GLN N H      1 
+ATOM   85027  H  HA     . GLN N  2 93  ? 180.703 156.568 171.058 1.00 5.93  ? 93  GLN N HA     1 
+ATOM   85028  H  HB2    . GLN N  2 93  ? 179.939 159.010 172.052 1.00 5.93  ? 93  GLN N HB2    1 
+ATOM   85029  H  HB3    . GLN N  2 93  ? 181.308 158.479 172.656 1.00 5.93  ? 93  GLN N HB3    1 
+ATOM   85030  H  HG2    . GLN N  2 93  ? 182.143 158.324 170.467 1.00 5.93  ? 93  GLN N HG2    1 
+ATOM   85031  H  HG3    . GLN N  2 93  ? 180.802 158.994 169.947 1.00 5.93  ? 93  GLN N HG3    1 
+ATOM   85032  H  HE21   . GLN N  2 93  ? 182.792 160.332 169.131 1.00 5.93  ? 93  GLN N HE21   1 
+ATOM   85033  H  HE22   . GLN N  2 93  ? 183.091 161.565 169.909 1.00 5.93  ? 93  GLN N HE22   1 
+ATOM   85034  N  N      . ILE N  2 94  ? 181.724 156.045 173.372 1.00 6.29  ? 94  ILE N N      1 
+ATOM   85035  C  CA     . ILE N  2 94  ? 182.163 155.288 174.540 1.00 6.29  ? 94  ILE N CA     1 
+ATOM   85036  C  C      . ILE N  2 94  ? 183.474 155.886 175.034 1.00 6.29  ? 94  ILE N C      1 
+ATOM   85037  O  O      . ILE N  2 94  ? 184.228 156.488 174.268 1.00 6.29  ? 94  ILE N O      1 
+ATOM   85038  C  CB     . ILE N  2 94  ? 182.316 153.784 174.205 1.00 6.29  ? 94  ILE N CB     1 
+ATOM   85039  C  CG1    . ILE N  2 94  ? 180.959 153.194 173.845 1.00 6.29  ? 94  ILE N CG1    1 
+ATOM   85040  C  CG2    . ILE N  2 94  ? 182.916 153.002 175.357 1.00 6.29  ? 94  ILE N CG2    1 
+ATOM   85041  C  CD1    . ILE N  2 94  ? 180.924 151.703 173.862 1.00 6.29  ? 94  ILE N CD1    1 
+ATOM   85042  H  H      . ILE N  2 94  ? 182.376 156.367 172.916 1.00 6.29  ? 94  ILE N H      1 
+ATOM   85043  H  HA     . ILE N  2 94  ? 181.506 155.372 175.243 1.00 6.29  ? 94  ILE N HA     1 
+ATOM   85044  H  HB     . ILE N  2 94  ? 182.901 153.696 173.444 1.00 6.29  ? 94  ILE N HB     1 
+ATOM   85045  H  HG12   . ILE N  2 94  ? 180.307 153.513 174.482 1.00 6.29  ? 94  ILE N HG12   1 
+ATOM   85046  H  HG13   . ILE N  2 94  ? 180.719 153.489 172.957 1.00 6.29  ? 94  ILE N HG13   1 
+ATOM   85047  H  HG21   . ILE N  2 94  ? 183.112 152.100 175.061 1.00 6.29  ? 94  ILE N HG21   1 
+ATOM   85048  H  HG22   . ILE N  2 94  ? 183.738 153.418 175.644 1.00 6.29  ? 94  ILE N HG22   1 
+ATOM   85049  H  HG23   . ILE N  2 94  ? 182.276 152.982 176.081 1.00 6.29  ? 94  ILE N HG23   1 
+ATOM   85050  H  HD11   . ILE N  2 94  ? 180.172 151.401 173.333 1.00 6.29  ? 94  ILE N HD11   1 
+ATOM   85051  H  HD12   . ILE N  2 94  ? 181.753 151.370 173.488 1.00 6.29  ? 94  ILE N HD12   1 
+ATOM   85052  H  HD13   . ILE N  2 94  ? 180.832 151.402 174.777 1.00 6.29  ? 94  ILE N HD13   1 
+ATOM   85053  N  N      . ILE N  2 95  ? 183.737 155.723 176.331 1.00 6.94  ? 95  ILE N N      1 
+ATOM   85054  C  CA     . ILE N  2 95  ? 184.995 156.127 176.948 1.00 6.94  ? 95  ILE N CA     1 
+ATOM   85055  C  C      . ILE N  2 95  ? 185.521 154.959 177.771 1.00 6.94  ? 95  ILE N C      1 
+ATOM   85056  O  O      . ILE N  2 95  ? 184.744 154.233 178.402 1.00 6.94  ? 95  ILE N O      1 
+ATOM   85057  C  CB     . ILE N  2 95  ? 184.832 157.379 177.835 1.00 6.94  ? 95  ILE N CB     1 
+ATOM   85058  C  CG1    . ILE N  2 95  ? 184.097 158.497 177.089 1.00 6.94  ? 95  ILE N CG1    1 
+ATOM   85059  C  CG2    . ILE N  2 95  ? 186.179 157.870 178.312 1.00 6.94  ? 95  ILE N CG2    1 
+ATOM   85060  C  CD1    . ILE N  2 95  ? 184.929 159.242 176.091 1.00 6.94  ? 95  ILE N CD1    1 
+ATOM   85061  H  H      . ILE N  2 95  ? 183.186 155.373 176.886 1.00 6.94  ? 95  ILE N H      1 
+ATOM   85062  H  HA     . ILE N  2 95  ? 185.639 156.326 176.255 1.00 6.94  ? 95  ILE N HA     1 
+ATOM   85063  H  HB     . ILE N  2 95  ? 184.311 157.133 178.609 1.00 6.94  ? 95  ILE N HB     1 
+ATOM   85064  H  HG12   . ILE N  2 95  ? 183.342 158.124 176.614 1.00 6.94  ? 95  ILE N HG12   1 
+ATOM   85065  H  HG13   . ILE N  2 95  ? 183.790 159.142 177.741 1.00 6.94  ? 95  ILE N HG13   1 
+ATOM   85066  H  HG21   . ILE N  2 95  ? 186.058 158.729 178.741 1.00 6.94  ? 95  ILE N HG21   1 
+ATOM   85067  H  HG22   . ILE N  2 95  ? 186.540 157.232 178.944 1.00 6.94  ? 95  ILE N HG22   1 
+ATOM   85068  H  HG23   . ILE N  2 95  ? 186.773 157.961 177.554 1.00 6.94  ? 95  ILE N HG23   1 
+ATOM   85069  H  HD11   . ILE N  2 95  ? 184.342 159.777 175.536 1.00 6.94  ? 95  ILE N HD11   1 
+ATOM   85070  H  HD12   . ILE N  2 95  ? 185.552 159.817 176.560 1.00 6.94  ? 95  ILE N HD12   1 
+ATOM   85071  H  HD13   . ILE N  2 95  ? 185.408 158.602 175.547 1.00 6.94  ? 95  ILE N HD13   1 
+ATOM   85072  N  N      . ALA N  2 96  ? 186.843 154.790 177.785 1.00 6.17  ? 96  ALA N N      1 
+ATOM   85073  C  CA     . ALA N  2 96  ? 187.456 153.638 178.428 1.00 6.17  ? 96  ALA N CA     1 
+ATOM   85074  C  C      . ALA N  2 96  ? 188.847 153.992 178.935 1.00 6.17  ? 96  ALA N C      1 
+ATOM   85075  O  O      . ALA N  2 96  ? 189.437 155.002 178.546 1.00 6.17  ? 96  ALA N O      1 
+ATOM   85076  C  CB     . ALA N  2 96  ? 187.533 152.450 177.468 1.00 6.17  ? 96  ALA N CB     1 
+ATOM   85077  H  H      . ALA N  2 96  ? 187.405 155.330 177.429 1.00 6.17  ? 96  ALA N H      1 
+ATOM   85078  H  HA     . ALA N  2 96  ? 186.918 153.373 179.182 1.00 6.17  ? 96  ALA N HA     1 
+ATOM   85079  H  HB1    . ALA N  2 96  ? 188.204 151.833 177.788 1.00 6.17  ? 96  ALA N HB1    1 
+ATOM   85080  H  HB2    . ALA N  2 96  ? 186.669 152.015 177.432 1.00 6.17  ? 96  ALA N HB2    1 
+ATOM   85081  H  HB3    . ALA N  2 96  ? 187.780 152.774 176.592 1.00 6.17  ? 96  ALA N HB3    1 
+ATOM   85082  N  N      . TYR N  2 97  ? 189.357 153.141 179.826 1.00 8.88  ? 97  TYR N N      1 
+ATOM   85083  C  CA     . TYR N  2 97  ? 190.718 153.240 180.340 1.00 8.88  ? 97  TYR N CA     1 
+ATOM   85084  C  C      . TYR N  2 97  ? 191.410 151.888 180.212 1.00 8.88  ? 97  TYR N C      1 
+ATOM   85085  O  O      . TYR N  2 97  ? 190.762 150.854 180.066 1.00 8.88  ? 97  TYR N O      1 
+ATOM   85086  C  CB     . TYR N  2 97  ? 190.743 153.712 181.800 1.00 8.88  ? 97  TYR N CB     1 
+ATOM   85087  C  CG     . TYR N  2 97  ? 190.368 155.164 181.972 1.00 8.88  ? 97  TYR N CG     1 
+ATOM   85088  C  CD1    . TYR N  2 97  ? 189.040 155.559 182.024 1.00 8.88  ? 97  TYR N CD1    1 
+ATOM   85089  C  CD2    . TYR N  2 97  ? 191.344 156.143 182.074 1.00 8.88  ? 97  TYR N CD2    1 
+ATOM   85090  C  CE1    . TYR N  2 97  ? 188.695 156.886 182.174 1.00 8.88  ? 97  TYR N CE1    1 
+ATOM   85091  C  CE2    . TYR N  2 97  ? 191.008 157.473 182.225 1.00 8.88  ? 97  TYR N CE2    1 
+ATOM   85092  C  CZ     . TYR N  2 97  ? 189.683 157.837 182.276 1.00 8.88  ? 97  TYR N CZ     1 
+ATOM   85093  O  OH     . TYR N  2 97  ? 189.340 159.160 182.425 1.00 8.88  ? 97  TYR N OH     1 
+ATOM   85094  H  H      . TYR N  2 97  ? 188.918 152.483 180.155 1.00 8.88  ? 97  TYR N H      1 
+ATOM   85095  H  HA     . TYR N  2 97  ? 191.211 153.883 179.814 1.00 8.88  ? 97  TYR N HA     1 
+ATOM   85096  H  HB2    . TYR N  2 97  ? 190.117 153.180 182.313 1.00 8.88  ? 97  TYR N HB2    1 
+ATOM   85097  H  HB3    . TYR N  2 97  ? 191.638 153.594 182.148 1.00 8.88  ? 97  TYR N HB3    1 
+ATOM   85098  H  HD1    . TYR N  2 97  ? 188.370 154.919 181.957 1.00 8.88  ? 97  TYR N HD1    1 
+ATOM   85099  H  HD2    . TYR N  2 97  ? 192.239 155.899 182.041 1.00 8.88  ? 97  TYR N HD2    1 
+ATOM   85100  H  HE1    . TYR N  2 97  ? 187.801 157.136 182.208 1.00 8.88  ? 97  TYR N HE1    1 
+ATOM   85101  H  HE2    . TYR N  2 97  ? 191.673 158.118 182.293 1.00 8.88  ? 97  TYR N HE2    1 
+ATOM   85102  H  HH     . TYR N  2 97  ? 188.519 159.258 182.283 1.00 8.88  ? 97  TYR N HH     1 
+ATOM   85103  N  N      . ALA N  2 98  ? 192.739 151.900 180.278 1.00 5.84  ? 98  ALA N N      1 
+ATOM   85104  C  CA     . ALA N  2 98  ? 193.550 150.726 179.981 1.00 5.84  ? 98  ALA N CA     1 
+ATOM   85105  C  C      . ALA N  2 98  ? 193.921 149.960 181.246 1.00 5.84  ? 98  ALA N C      1 
+ATOM   85106  O  O      . ALA N  2 98  ? 194.054 150.535 182.328 1.00 5.84  ? 98  ALA N O      1 
+ATOM   85107  C  CB     . ALA N  2 98  ? 194.822 151.126 179.240 1.00 5.84  ? 98  ALA N CB     1 
+ATOM   85108  H  H      . ALA N  2 98  ? 193.202 152.591 180.489 1.00 5.84  ? 98  ALA N H      1 
+ATOM   85109  H  HA     . ALA N  2 98  ? 193.045 150.133 179.409 1.00 5.84  ? 98  ALA N HA     1 
+ATOM   85110  H  HB1    . ALA N  2 98  ? 195.311 150.326 178.998 1.00 5.84  ? 98  ALA N HB1    1 
+ATOM   85111  H  HB2    . ALA N  2 98  ? 194.577 151.620 178.446 1.00 5.84  ? 98  ALA N HB2    1 
+ATOM   85112  H  HB3    . ALA N  2 98  ? 195.357 151.681 179.825 1.00 5.84  ? 98  ALA N HB3    1 
+ATOM   85113  N  N      . ILE N  2 99  ? 194.098 148.646 181.091 1.00 5.97  ? 99  ILE N N      1 
+ATOM   85114  C  CA     . ILE N  2 99  ? 194.346 147.744 182.211 1.00 5.97  ? 99  ILE N CA     1 
+ATOM   85115  C  C      . ILE N  2 99  ? 195.638 146.961 181.998 1.00 5.97  ? 99  ILE N C      1 
+ATOM   85116  O  O      . ILE N  2 99  ? 196.453 146.830 182.918 1.00 5.97  ? 99  ILE N O      1 
+ATOM   85117  C  CB     . ILE N  2 99  ? 193.150 146.792 182.412 1.00 5.97  ? 99  ILE N CB     1 
+ATOM   85118  C  CG1    . ILE N  2 99  ? 191.874 147.577 182.713 1.00 5.97  ? 99  ILE N CG1    1 
+ATOM   85119  C  CG2    . ILE N  2 99  ? 193.410 145.813 183.521 1.00 5.97  ? 99  ILE N CG2    1 
+ATOM   85120  C  CD1    . ILE N  2 99  ? 191.934 148.425 183.947 1.00 5.97  ? 99  ILE N CD1    1 
+ATOM   85121  H  H      . ILE N  2 99  ? 194.079 148.249 180.331 1.00 5.97  ? 99  ILE N H      1 
+ATOM   85122  H  HA     . ILE N  2 99  ? 194.454 148.266 183.017 1.00 5.97  ? 99  ILE N HA     1 
+ATOM   85123  H  HB     . ILE N  2 99  ? 193.016 146.292 181.596 1.00 5.97  ? 99  ILE N HB     1 
+ATOM   85124  H  HG12   . ILE N  2 99  ? 191.679 148.159 181.966 1.00 5.97  ? 99  ILE N HG12   1 
+ATOM   85125  H  HG13   . ILE N  2 99  ? 191.153 146.942 182.837 1.00 5.97  ? 99  ILE N HG13   1 
+ATOM   85126  H  HG21   . ILE N  2 99  ? 192.572 145.376 183.740 1.00 5.97  ? 99  ILE N HG21   1 
+ATOM   85127  H  HG22   . ILE N  2 99  ? 194.057 145.157 183.219 1.00 5.97  ? 99  ILE N HG22   1 
+ATOM   85128  H  HG23   . ILE N  2 99  ? 193.748 146.297 184.289 1.00 5.97  ? 99  ILE N HG23   1 
+ATOM   85129  H  HD11   . ILE N  2 99  ? 191.074 148.853 184.076 1.00 5.97  ? 99  ILE N HD11   1 
+ATOM   85130  H  HD12   . ILE N  2 99  ? 192.138 147.860 184.705 1.00 5.97  ? 99  ILE N HD12   1 
+ATOM   85131  H  HD13   . ILE N  2 99  ? 192.622 149.097 183.834 1.00 5.97  ? 99  ILE N HD13   1 
+ATOM   85132  N  N      . GLY N  2 100 ? 195.833 146.430 180.794 1.00 6.10  ? 100 GLY N N      1 
+ATOM   85133  C  CA     . GLY N  2 100 ? 196.974 145.570 180.533 1.00 6.10  ? 100 GLY N CA     1 
+ATOM   85134  C  C      . GLY N  2 100 ? 196.940 145.043 179.112 1.00 6.10  ? 100 GLY N C      1 
+ATOM   85135  O  O      . GLY N  2 100 ? 196.290 145.623 178.242 1.00 6.10  ? 100 GLY N O      1 
+ATOM   85136  H  H      . GLY N  2 100 ? 195.327 146.560 180.114 1.00 6.10  ? 100 GLY N H      1 
+ATOM   85137  H  HA2    . GLY N  2 100 ? 197.793 146.066 180.661 1.00 6.10  ? 100 GLY N HA2    1 
+ATOM   85138  H  HA3    . GLY N  2 100 ? 196.962 144.820 181.142 1.00 6.10  ? 100 GLY N HA3    1 
+ATOM   85139  N  N      . PHE N  2 101 ? 197.654 143.939 178.890 1.00 6.40  ? 101 PHE N N      1 
+ATOM   85140  C  CA     . PHE N  2 101 ? 197.711 143.342 177.561 1.00 6.40  ? 101 PHE N CA     1 
+ATOM   85141  C  C      . PHE N  2 101 ? 198.038 141.858 177.665 1.00 6.40  ? 101 PHE N C      1 
+ATOM   85142  O  O      . PHE N  2 101 ? 198.583 141.389 178.667 1.00 6.40  ? 101 PHE N O      1 
+ATOM   85143  C  CB     . PHE N  2 101 ? 198.733 144.054 176.665 1.00 6.40  ? 101 PHE N CB     1 
+ATOM   85144  C  CG     . PHE N  2 101 ? 200.116 144.110 177.239 1.00 6.40  ? 101 PHE N CG     1 
+ATOM   85145  C  CD1    . PHE N  2 101 ? 200.988 143.050 177.082 1.00 6.40  ? 101 PHE N CD1    1 
+ATOM   85146  C  CD2    . PHE N  2 101 ? 200.551 145.231 177.922 1.00 6.40  ? 101 PHE N CD2    1 
+ATOM   85147  C  CE1    . PHE N  2 101 ? 202.258 143.102 177.602 1.00 6.40  ? 101 PHE N CE1    1 
+ATOM   85148  C  CE2    . PHE N  2 101 ? 201.821 145.285 178.446 1.00 6.40  ? 101 PHE N CE2    1 
+ATOM   85149  C  CZ     . PHE N  2 101 ? 202.675 144.219 178.284 1.00 6.40  ? 101 PHE N CZ     1 
+ATOM   85150  H  H      . PHE N  2 101 ? 198.108 143.523 179.486 1.00 6.40  ? 101 PHE N H      1 
+ATOM   85151  H  HA     . PHE N  2 101 ? 196.843 143.425 177.149 1.00 6.40  ? 101 PHE N HA     1 
+ATOM   85152  H  HB2    . PHE N  2 101 ? 198.784 143.585 175.820 1.00 6.40  ? 101 PHE N HB2    1 
+ATOM   85153  H  HB3    . PHE N  2 101 ? 198.441 144.965 176.521 1.00 6.40  ? 101 PHE N HB3    1 
+ATOM   85154  H  HD1    . PHE N  2 101 ? 200.712 142.292 176.623 1.00 6.40  ? 101 PHE N HD1    1 
+ATOM   85155  H  HD2    . PHE N  2 101 ? 199.977 145.953 178.033 1.00 6.40  ? 101 PHE N HD2    1 
+ATOM   85156  H  HE1    . PHE N  2 101 ? 202.833 142.381 177.493 1.00 6.40  ? 101 PHE N HE1    1 
+ATOM   85157  H  HE2    . PHE N  2 101 ? 202.102 146.041 178.906 1.00 6.40  ? 101 PHE N HE2    1 
+ATOM   85158  H  HZ     . PHE N  2 101 ? 203.533 144.255 178.637 1.00 6.40  ? 101 PHE N HZ     1 
+ATOM   85159  N  N      . VAL N  2 102 ? 197.687 141.128 176.604 1.00 7.08  ? 102 VAL N N      1 
+ATOM   85160  C  CA     . VAL N  2 102 ? 197.908 139.690 176.490 1.00 7.08  ? 102 VAL N CA     1 
+ATOM   85161  C  C      . VAL N  2 102 ? 198.831 139.418 175.308 1.00 7.08  ? 102 VAL N C      1 
+ATOM   85162  O  O      . VAL N  2 102 ? 198.809 140.134 174.301 1.00 7.08  ? 102 VAL N O      1 
+ATOM   85163  C  CB     . VAL N  2 102 ? 196.578 138.928 176.315 1.00 7.08  ? 102 VAL N CB     1 
+ATOM   85164  C  CG1    . VAL N  2 102 ? 196.827 137.458 176.159 1.00 7.08  ? 102 VAL N CG1    1 
+ATOM   85165  C  CG2    . VAL N  2 102 ? 195.655 139.176 177.478 1.00 7.08  ? 102 VAL N CG2    1 
+ATOM   85166  H  H      . VAL N  2 102 ? 197.302 141.463 175.916 1.00 7.08  ? 102 VAL N H      1 
+ATOM   85167  H  HA     . VAL N  2 102 ? 198.340 139.368 177.292 1.00 7.08  ? 102 VAL N HA     1 
+ATOM   85168  H  HB     . VAL N  2 102 ? 196.140 139.240 175.514 1.00 7.08  ? 102 VAL N HB     1 
+ATOM   85169  H  HG11   . VAL N  2 102 ? 196.055 136.980 176.493 1.00 7.08  ? 102 VAL N HG11   1 
+ATOM   85170  H  HG12   . VAL N  2 102 ? 196.959 137.264 175.220 1.00 7.08  ? 102 VAL N HG12   1 
+ATOM   85171  H  HG13   . VAL N  2 102 ? 197.614 137.218 176.668 1.00 7.08  ? 102 VAL N HG13   1 
+ATOM   85172  H  HG21   . VAL N  2 102 ? 194.787 138.801 177.269 1.00 7.08  ? 102 VAL N HG21   1 
+ATOM   85173  H  HG22   . VAL N  2 102 ? 196.018 138.743 178.263 1.00 7.08  ? 102 VAL N HG22   1 
+ATOM   85174  H  HG23   . VAL N  2 102 ? 195.582 140.131 177.622 1.00 7.08  ? 102 VAL N HG23   1 
+ATOM   85175  N  N      . LYS N  2 103 ? 199.640 138.365 175.428 1.00 15.18 ? 103 LYS N N      1 
+ATOM   85176  C  CA     . LYS N  2 103 ? 200.568 137.983 174.369 1.00 15.18 ? 103 LYS N CA     1 
+ATOM   85177  C  C      . LYS N  2 103 ? 200.862 136.489 174.463 1.00 15.18 ? 103 LYS N C      1 
+ATOM   85178  O  O      . LYS N  2 103 ? 200.367 135.791 175.351 1.00 15.18 ? 103 LYS N O      1 
+ATOM   85179  C  CB     . LYS N  2 103 ? 201.854 138.805 174.447 1.00 15.18 ? 103 LYS N CB     1 
+ATOM   85180  C  CG     . LYS N  2 103 ? 202.735 138.466 175.626 1.00 15.18 ? 103 LYS N CG     1 
+ATOM   85181  C  CD     . LYS N  2 103 ? 203.898 139.427 175.730 1.00 15.18 ? 103 LYS N CD     1 
+ATOM   85182  C  CE     . LYS N  2 103 ? 205.144 138.739 176.246 1.00 15.18 ? 103 LYS N CE     1 
+ATOM   85183  N  NZ     . LYS N  2 103 ? 204.901 137.989 177.506 1.00 15.18 ? 103 LYS N NZ     1 
+ATOM   85184  H  H      . LYS N  2 103 ? 199.669 137.855 176.117 1.00 15.18 ? 103 LYS N H      1 
+ATOM   85185  H  HA     . LYS N  2 103 ? 200.155 138.153 173.512 1.00 15.18 ? 103 LYS N HA     1 
+ATOM   85186  H  HB2    . LYS N  2 103 ? 202.367 138.650 173.641 1.00 15.18 ? 103 LYS N HB2    1 
+ATOM   85187  H  HB3    . LYS N  2 103 ? 201.620 139.743 174.514 1.00 15.18 ? 103 LYS N HB3    1 
+ATOM   85188  H  HG2    . LYS N  2 103 ? 202.216 138.529 176.441 1.00 15.18 ? 103 LYS N HG2    1 
+ATOM   85189  H  HG3    . LYS N  2 103 ? 203.089 137.572 175.519 1.00 15.18 ? 103 LYS N HG3    1 
+ATOM   85190  H  HD2    . LYS N  2 103 ? 204.092 139.791 174.854 1.00 15.18 ? 103 LYS N HD2    1 
+ATOM   85191  H  HD3    . LYS N  2 103 ? 203.669 140.136 176.348 1.00 15.18 ? 103 LYS N HD3    1 
+ATOM   85192  H  HE2    . LYS N  2 103 ? 205.457 138.111 175.578 1.00 15.18 ? 103 LYS N HE2    1 
+ATOM   85193  H  HE3    . LYS N  2 103 ? 205.824 139.407 176.420 1.00 15.18 ? 103 LYS N HE3    1 
+ATOM   85194  H  HZ1    . LYS N  2 103 ? 205.565 137.414 177.648 1.00 15.18 ? 103 LYS N HZ1    1 
+ATOM   85195  H  HZ2    . LYS N  2 103 ? 204.857 138.554 178.191 1.00 15.18 ? 103 LYS N HZ2    1 
+ATOM   85196  H  HZ3    . LYS N  2 103 ? 204.136 137.538 177.451 1.00 15.18 ? 103 LYS N HZ3    1 
+ATOM   85197  N  N      . ARG N  2 104 ? 201.684 136.006 173.532 1.00 17.39 ? 104 ARG N N      1 
+ATOM   85198  C  CA     . ARG N  2 104 ? 202.006 134.590 173.392 1.00 17.39 ? 104 ARG N CA     1 
+ATOM   85199  C  C      . ARG N  2 104 ? 203.321 134.251 174.083 1.00 17.39 ? 104 ARG N C      1 
+ATOM   85200  O  O      . ARG N  2 104 ? 204.236 135.076 174.150 1.00 17.39 ? 104 ARG N O      1 
+ATOM   85201  C  CB     . ARG N  2 104 ? 202.108 134.216 171.915 1.00 17.39 ? 104 ARG N CB     1 
+ATOM   85202  C  CG     . ARG N  2 104 ? 200.850 133.643 171.322 1.00 17.39 ? 104 ARG N CG     1 
+ATOM   85203  C  CD     . ARG N  2 104 ? 200.825 133.811 169.815 1.00 17.39 ? 104 ARG N CD     1 
+ATOM   85204  N  NE     . ARG N  2 104 ? 199.728 133.063 169.209 1.00 17.39 ? 104 ARG N NE     1 
+ATOM   85205  C  CZ     . ARG N  2 104 ? 199.179 133.355 168.036 1.00 17.39 ? 104 ARG N CZ     1 
+ATOM   85206  N  NH1    . ARG N  2 104 ? 199.624 134.380 167.326 1.00 17.39 ? 104 ARG N NH1    1 
+ATOM   85207  N  NH2    . ARG N  2 104 ? 198.183 132.619 167.570 1.00 17.39 ? 104 ARG N NH2    1 
+ATOM   85208  H  H      . ARG N  2 104 ? 202.077 136.498 172.949 1.00 17.39 ? 104 ARG N H      1 
+ATOM   85209  H  HA     . ARG N  2 104 ? 201.303 134.058 173.791 1.00 17.39 ? 104 ARG N HA     1 
+ATOM   85210  H  HB2    . ARG N  2 104 ? 202.334 135.010 171.409 1.00 17.39 ? 104 ARG N HB2    1 
+ATOM   85211  H  HB3    . ARG N  2 104 ? 202.807 133.554 171.816 1.00 17.39 ? 104 ARG N HB3    1 
+ATOM   85212  H  HG2    . ARG N  2 104 ? 200.806 132.696 171.521 1.00 17.39 ? 104 ARG N HG2    1 
+ATOM   85213  H  HG3    . ARG N  2 104 ? 200.085 134.106 171.695 1.00 17.39 ? 104 ARG N HG3    1 
+ATOM   85214  H  HD2    . ARG N  2 104 ? 200.713 134.750 169.604 1.00 17.39 ? 104 ARG N HD2    1 
+ATOM   85215  H  HD3    . ARG N  2 104 ? 201.657 133.487 169.441 1.00 17.39 ? 104 ARG N HD3    1 
+ATOM   85216  H  HE     . ARG N  2 104 ? 199.506 132.319 169.575 1.00 17.39 ? 104 ARG N HE     1 
+ATOM   85217  H  HH11   . ARG N  2 104 ? 200.270 134.862 167.621 1.00 17.39 ? 104 ARG N HH11   1 
+ATOM   85218  H  HH12   . ARG N  2 104 ? 199.263 134.560 166.567 1.00 17.39 ? 104 ARG N HH12   1 
+ATOM   85219  H  HH21   . ARG N  2 104 ? 197.890 131.953 168.027 1.00 17.39 ? 104 ARG N HH21   1 
+ATOM   85220  H  HH22   . ARG N  2 104 ? 197.829 132.808 166.810 1.00 17.39 ? 104 ARG N HH22   1 
+ATOM   85221  N  N      . GLU N  2 105 ? 203.415 133.019 174.600 1.00 33.90 ? 105 GLU N N      1 
+ATOM   85222  C  CA     . GLU N  2 105 ? 204.664 132.540 175.190 1.00 33.90 ? 105 GLU N CA     1 
+ATOM   85223  C  C      . GLU N  2 105 ? 205.250 131.354 174.434 1.00 33.90 ? 105 GLU N C      1 
+ATOM   85224  O  O      . GLU N  2 105 ? 206.322 131.491 173.839 1.00 33.90 ? 105 GLU N O      1 
+ATOM   85225  C  CB     . GLU N  2 105 ? 204.422 132.184 176.657 1.00 33.90 ? 105 GLU N CB     1 
+ATOM   85226  C  CG     . GLU N  2 105 ? 204.315 133.378 177.574 1.00 33.90 ? 105 GLU N CG     1 
+ATOM   85227  C  CD     . GLU N  2 105 ? 205.650 134.056 177.807 1.00 33.90 ? 105 GLU N CD     1 
+ATOM   85228  O  OE1    . GLU N  2 105 ? 206.686 133.360 177.765 1.00 33.90 ? 105 GLU N OE1    1 
+ATOM   85229  O  OE2    . GLU N  2 105 ? 205.666 135.283 178.035 1.00 33.90 ? 105 GLU N OE2    1 
+ATOM   85230  H  H      . GLU N  2 105 ? 202.776 132.445 174.615 1.00 33.90 ? 105 GLU N H      1 
+ATOM   85231  H  HA     . GLU N  2 105 ? 205.314 133.257 175.171 1.00 33.90 ? 105 GLU N HA     1 
+ATOM   85232  H  HB2    . GLU N  2 105 ? 203.590 131.691 176.719 1.00 33.90 ? 105 GLU N HB2    1 
+ATOM   85233  H  HB3    . GLU N  2 105 ? 205.154 131.633 176.971 1.00 33.90 ? 105 GLU N HB3    1 
+ATOM   85234  H  HG2    . GLU N  2 105 ? 203.713 134.024 177.175 1.00 33.90 ? 105 GLU N HG2    1 
+ATOM   85235  H  HG3    . GLU N  2 105 ? 203.972 133.084 178.431 1.00 33.90 ? 105 GLU N HG3    1 
+ATOM   85236  N  N      . LEU N  2 106 ? 204.591 130.190 174.432 1.00 44.07 ? 106 LEU N N      1 
+ATOM   85237  C  CA     . LEU N  2 106 ? 205.032 129.052 173.626 1.00 44.07 ? 106 LEU N CA     1 
+ATOM   85238  C  C      . LEU N  2 106 ? 203.933 128.603 172.673 1.00 44.07 ? 106 LEU N C      1 
+ATOM   85239  O  O      . LEU N  2 106 ? 204.123 128.634 171.456 1.00 44.07 ? 106 LEU N O      1 
+ATOM   85240  C  CB     . LEU N  2 106 ? 205.461 127.901 174.538 1.00 44.07 ? 106 LEU N CB     1 
+ATOM   85241  C  CG     . LEU N  2 106 ? 206.875 127.908 175.123 1.00 44.07 ? 106 LEU N CG     1 
+ATOM   85242  C  CD1    . LEU N  2 106 ? 207.922 127.849 174.024 1.00 44.07 ? 106 LEU N CD1    1 
+ATOM   85243  C  CD2    . LEU N  2 106 ? 207.087 129.122 176.011 1.00 44.07 ? 106 LEU N CD2    1 
+ATOM   85244  H  H      . LEU N  2 106 ? 203.883 130.035 174.894 1.00 44.07 ? 106 LEU N H      1 
+ATOM   85245  H  HA     . LEU N  2 106 ? 205.795 129.315 173.091 1.00 44.07 ? 106 LEU N HA     1 
+ATOM   85246  H  HB2    . LEU N  2 106 ? 204.847 127.878 175.289 1.00 44.07 ? 106 LEU N HB2    1 
+ATOM   85247  H  HB3    . LEU N  2 106 ? 205.369 127.077 174.036 1.00 44.07 ? 106 LEU N HB3    1 
+ATOM   85248  H  HG     . LEU N  2 106 ? 206.983 127.118 175.675 1.00 44.07 ? 106 LEU N HG     1 
+ATOM   85249  H  HD11   . LEU N  2 106 ? 208.800 127.776 174.428 1.00 44.07 ? 106 LEU N HD11   1 
+ATOM   85250  H  HD12   . LEU N  2 106 ? 207.748 127.075 173.467 1.00 44.07 ? 106 LEU N HD12   1 
+ATOM   85251  H  HD13   . LEU N  2 106 ? 207.870 128.658 173.492 1.00 44.07 ? 106 LEU N HD13   1 
+ATOM   85252  H  HD21   . LEU N  2 106 ? 207.849 128.959 176.588 1.00 44.07 ? 106 LEU N HD21   1 
+ATOM   85253  H  HD22   . LEU N  2 106 ? 207.254 129.896 175.454 1.00 44.07 ? 106 LEU N HD22   1 
+ATOM   85254  H  HD23   . LEU N  2 106 ? 206.291 129.260 176.548 1.00 44.07 ? 106 LEU N HD23   1 
+ATOM   85255  N  N      . ASN N  2 107 ? 202.782 128.189 173.204 1.00 45.87 ? 107 ASN N N      1 
+ATOM   85256  C  CA     . ASN N  2 107 ? 201.591 127.877 172.427 1.00 45.87 ? 107 ASN N CA     1 
+ATOM   85257  C  C      . ASN N  2 107 ? 200.351 128.375 173.159 1.00 45.87 ? 107 ASN N C      1 
+ATOM   85258  O  O      . ASN N  2 107 ? 199.236 127.932 172.858 1.00 45.87 ? 107 ASN N O      1 
+ATOM   85259  C  CB     . ASN N  2 107 ? 201.478 126.370 172.166 1.00 45.87 ? 107 ASN N CB     1 
+ATOM   85260  C  CG     . ASN N  2 107 ? 202.095 125.956 170.844 1.00 45.87 ? 107 ASN N CG     1 
+ATOM   85261  O  OD1    . ASN N  2 107 ? 202.924 126.668 170.279 1.00 45.87 ? 107 ASN N OD1    1 
+ATOM   85262  N  ND2    . ASN N  2 107 ? 201.688 124.797 170.342 1.00 45.87 ? 107 ASN N ND2    1 
+ATOM   85263  H  H      . ASN N  2 107 ? 202.671 128.072 174.048 1.00 45.87 ? 107 ASN N H      1 
+ATOM   85264  H  HA     . ASN N  2 107 ? 201.640 128.332 171.573 1.00 45.87 ? 107 ASN N HA     1 
+ATOM   85265  H  HB2    . ASN N  2 107 ? 201.941 125.895 172.873 1.00 45.87 ? 107 ASN N HB2    1 
+ATOM   85266  H  HB3    . ASN N  2 107 ? 200.544 126.114 172.151 1.00 45.87 ? 107 ASN N HB3    1 
+ATOM   85267  H  HD21   . ASN N  2 107 ? 201.106 124.327 170.766 1.00 45.87 ? 107 ASN N HD21   1 
+ATOM   85268  H  HD22   . ASN N  2 107 ? 202.007 124.516 169.595 1.00 45.87 ? 107 ASN N HD22   1 
+ATOM   85269  N  N      . GLY N  2 108 ? 200.530 129.288 174.109 1.00 30.16 ? 108 GLY N N      1 
+ATOM   85270  C  CA     . GLY N  2 108 ? 199.458 129.788 174.937 1.00 30.16 ? 108 GLY N CA     1 
+ATOM   85271  C  C      . GLY N  2 108 ? 199.611 131.279 175.128 1.00 30.16 ? 108 GLY N C      1 
+ATOM   85272  O  O      . GLY N  2 108 ? 200.070 131.972 174.216 1.00 30.16 ? 108 GLY N O      1 
+ATOM   85273  H  H      . GLY N  2 108 ? 201.289 129.645 174.292 1.00 30.16 ? 108 GLY N H      1 
+ATOM   85274  H  HA2    . GLY N  2 108 ? 198.604 129.611 174.517 1.00 30.16 ? 108 GLY N HA2    1 
+ATOM   85275  H  HA3    . GLY N  2 108 ? 199.481 129.356 175.803 1.00 30.16 ? 108 GLY N HA3    1 
+ATOM   85276  N  N      . TYR N  2 109 ? 199.242 131.791 176.298 1.00 15.12 ? 109 TYR N N      1 
+ATOM   85277  C  CA     . TYR N  2 109 ? 199.229 133.228 176.506 1.00 15.12 ? 109 TYR N CA     1 
+ATOM   85278  C  C      . TYR N  2 109 ? 199.610 133.542 177.945 1.00 15.12 ? 109 TYR N C      1 
+ATOM   85279  O  O      . TYR N  2 109 ? 199.741 132.652 178.787 1.00 15.12 ? 109 TYR N O      1 
+ATOM   85280  C  CB     . TYR N  2 109 ? 197.859 133.815 176.170 1.00 15.12 ? 109 TYR N CB     1 
+ATOM   85281  C  CG     . TYR N  2 109 ? 197.361 133.471 174.787 1.00 15.12 ? 109 TYR N CG     1 
+ATOM   85282  C  CD1    . TYR N  2 109 ? 196.664 132.294 174.553 1.00 15.12 ? 109 TYR N CD1    1 
+ATOM   85283  C  CD2    . TYR N  2 109 ? 197.579 134.323 173.717 1.00 15.12 ? 109 TYR N CD2    1 
+ATOM   85284  C  CE1    . TYR N  2 109 ? 196.206 131.976 173.295 1.00 15.12 ? 109 TYR N CE1    1 
+ATOM   85285  C  CE2    . TYR N  2 109 ? 197.124 134.013 172.458 1.00 15.12 ? 109 TYR N CE2    1 
+ATOM   85286  C  CZ     . TYR N  2 109 ? 196.439 132.839 172.252 1.00 15.12 ? 109 TYR N CZ     1 
+ATOM   85287  O  OH     . TYR N  2 109 ? 195.980 132.527 170.997 1.00 15.12 ? 109 TYR N OH     1 
+ATOM   85288  H  H      . TYR N  2 109 ? 198.999 131.333 176.982 1.00 15.12 ? 109 TYR N H      1 
+ATOM   85289  H  HA     . TYR N  2 109 ? 199.884 133.634 175.928 1.00 15.12 ? 109 TYR N HA     1 
+ATOM   85290  H  HB2    . TYR N  2 109 ? 197.219 133.472 176.806 1.00 15.12 ? 109 TYR N HB2    1 
+ATOM   85291  H  HB3    . TYR N  2 109 ? 197.909 134.780 176.236 1.00 15.12 ? 109 TYR N HB3    1 
+ATOM   85292  H  HD1    . TYR N  2 109 ? 196.509 131.709 175.257 1.00 15.12 ? 109 TYR N HD1    1 
+ATOM   85293  H  HD2    . TYR N  2 109 ? 198.041 135.117 173.852 1.00 15.12 ? 109 TYR N HD2    1 
+ATOM   85294  H  HE1    . TYR N  2 109 ? 195.743 131.184 173.150 1.00 15.12 ? 109 TYR N HE1    1 
+ATOM   85295  H  HE2    . TYR N  2 109 ? 197.277 134.593 171.751 1.00 15.12 ? 109 TYR N HE2    1 
+ATOM   85296  H  HH     . TYR N  2 109 ? 195.391 131.932 171.056 1.00 15.12 ? 109 TYR N HH     1 
+ATOM   85297  N  N      . VAL N  2 110 ? 199.790 134.832 178.210 1.00 13.32 ? 110 VAL N N      1 
+ATOM   85298  C  CA     . VAL N  2 110 ? 200.090 135.322 179.550 1.00 13.32 ? 110 VAL N CA     1 
+ATOM   85299  C  C      . VAL N  2 110 ? 199.675 136.784 179.614 1.00 13.32 ? 110 VAL N C      1 
+ATOM   85300  O  O      . VAL N  2 110 ? 199.800 137.522 178.634 1.00 13.32 ? 110 VAL N O      1 
+ATOM   85301  C  CB     . VAL N  2 110 ? 201.585 135.128 179.896 1.00 13.32 ? 110 VAL N CB     1 
+ATOM   85302  C  CG1    . VAL N  2 110 ? 202.457 135.971 178.992 1.00 13.32 ? 110 VAL N CG1    1 
+ATOM   85303  C  CG2    . VAL N  2 110 ? 201.844 135.451 181.355 1.00 13.32 ? 110 VAL N CG2    1 
+ATOM   85304  H  H      . VAL N  2 110 ? 199.745 135.453 177.620 1.00 13.32 ? 110 VAL N H      1 
+ATOM   85305  H  HA     . VAL N  2 110 ? 199.563 134.831 180.196 1.00 13.32 ? 110 VAL N HA     1 
+ATOM   85306  H  HB     . VAL N  2 110 ? 201.819 134.200 179.752 1.00 13.32 ? 110 VAL N HB     1 
+ATOM   85307  H  HG11   . VAL N  2 110 ? 203.386 135.773 179.183 1.00 13.32 ? 110 VAL N HG11   1 
+ATOM   85308  H  HG12   . VAL N  2 110 ? 202.252 135.752 178.071 1.00 13.32 ? 110 VAL N HG12   1 
+ATOM   85309  H  HG13   . VAL N  2 110 ? 202.279 136.909 179.158 1.00 13.32 ? 110 VAL N HG13   1 
+ATOM   85310  H  HG21   . VAL N  2 110 ? 202.795 135.379 181.525 1.00 13.32 ? 110 VAL N HG21   1 
+ATOM   85311  H  HG22   . VAL N  2 110 ? 201.544 136.352 181.540 1.00 13.32 ? 110 VAL N HG22   1 
+ATOM   85312  H  HG23   . VAL N  2 110 ? 201.359 134.819 181.907 1.00 13.32 ? 110 VAL N HG23   1 
+ATOM   85313  N  N      . PHE N  2 111 ? 199.178 137.195 180.777 1.00 5.69  ? 111 PHE N N      1 
+ATOM   85314  C  CA     . PHE N  2 111 ? 198.655 138.537 180.988 1.00 5.69  ? 111 PHE N CA     1 
+ATOM   85315  C  C      . PHE N  2 111 ? 199.642 139.355 181.811 1.00 5.69  ? 111 PHE N C      1 
+ATOM   85316  O  O      . PHE N  2 111 ? 200.098 138.907 182.868 1.00 5.69  ? 111 PHE N O      1 
+ATOM   85317  C  CB     . PHE N  2 111 ? 197.297 138.469 181.686 1.00 5.69  ? 111 PHE N CB     1 
+ATOM   85318  C  CG     . PHE N  2 111 ? 196.740 139.803 182.082 1.00 5.69  ? 111 PHE N CG     1 
+ATOM   85319  C  CD1    . PHE N  2 111 ? 196.012 140.558 181.184 1.00 5.69  ? 111 PHE N CD1    1 
+ATOM   85320  C  CD2    . PHE N  2 111 ? 196.922 140.291 183.362 1.00 5.69  ? 111 PHE N CD2    1 
+ATOM   85321  C  CE1    . PHE N  2 111 ? 195.494 141.779 181.549 1.00 5.69  ? 111 PHE N CE1    1 
+ATOM   85322  C  CE2    . PHE N  2 111 ? 196.406 141.511 183.729 1.00 5.69  ? 111 PHE N CE2    1 
+ATOM   85323  C  CZ     . PHE N  2 111 ? 195.691 142.253 182.822 1.00 5.69  ? 111 PHE N CZ     1 
+ATOM   85324  H  H      . PHE N  2 111 ? 199.126 136.699 181.475 1.00 5.69  ? 111 PHE N H      1 
+ATOM   85325  H  HA     . PHE N  2 111 ? 198.539 138.975 180.135 1.00 5.69  ? 111 PHE N HA     1 
+ATOM   85326  H  HB2    . PHE N  2 111 ? 196.663 138.053 181.085 1.00 5.69  ? 111 PHE N HB2    1 
+ATOM   85327  H  HB3    . PHE N  2 111 ? 197.391 137.938 182.488 1.00 5.69  ? 111 PHE N HB3    1 
+ATOM   85328  H  HD1    . PHE N  2 111 ? 195.877 140.241 180.323 1.00 5.69  ? 111 PHE N HD1    1 
+ATOM   85329  H  HD2    . PHE N  2 111 ? 197.405 139.794 183.980 1.00 5.69  ? 111 PHE N HD2    1 
+ATOM   85330  H  HE1    . PHE N  2 111 ? 195.011 142.281 180.937 1.00 5.69  ? 111 PHE N HE1    1 
+ATOM   85331  H  HE2    . PHE N  2 111 ? 196.538 141.832 184.590 1.00 5.69  ? 111 PHE N HE2    1 
+ATOM   85332  H  HZ     . PHE N  2 111 ? 195.342 143.076 183.068 1.00 5.69  ? 111 PHE N HZ     1 
+ATOM   85333  N  N      . ILE N  2 112 ? 199.966 140.550 181.321 1.00 7.68  ? 112 ILE N N      1 
+ATOM   85334  C  CA     . ILE N  2 112 ? 200.911 141.453 181.964 1.00 7.68  ? 112 ILE N CA     1 
+ATOM   85335  C  C      . ILE N  2 112 ? 200.165 142.716 182.368 1.00 7.68  ? 112 ILE N C      1 
+ATOM   85336  O  O      . ILE N  2 112 ? 199.362 143.243 181.590 1.00 7.68  ? 112 ILE N O      1 
+ATOM   85337  C  CB     . ILE N  2 112 ? 202.093 141.799 181.041 1.00 7.68  ? 112 ILE N CB     1 
+ATOM   85338  C  CG1    . ILE N  2 112 ? 202.614 140.554 180.315 1.00 7.68  ? 112 ILE N CG1    1 
+ATOM   85339  C  CG2    . ILE N  2 112 ? 203.204 142.434 181.834 1.00 7.68  ? 112 ILE N CG2    1 
+ATOM   85340  C  CD1    . ILE N  2 112 ? 203.354 139.595 181.197 1.00 7.68  ? 112 ILE N CD1    1 
+ATOM   85341  H  H      . ILE N  2 112 ? 199.644 140.866 180.592 1.00 7.68  ? 112 ILE N H      1 
+ATOM   85342  H  HA     . ILE N  2 112 ? 201.259 141.037 182.764 1.00 7.68  ? 112 ILE N HA     1 
+ATOM   85343  H  HB     . ILE N  2 112 ? 201.786 142.437 180.382 1.00 7.68  ? 112 ILE N HB     1 
+ATOM   85344  H  HG12   . ILE N  2 112 ? 201.874 140.077 179.914 1.00 7.68  ? 112 ILE N HG12   1 
+ATOM   85345  H  HG13   . ILE N  2 112 ? 203.226 140.841 179.623 1.00 7.68  ? 112 ILE N HG13   1 
+ATOM   85346  H  HG21   . ILE N  2 112 ? 204.009 142.435 181.294 1.00 7.68  ? 112 ILE N HG21   1 
+ATOM   85347  H  HG22   . ILE N  2 112 ? 202.950 143.342 182.056 1.00 7.68  ? 112 ILE N HG22   1 
+ATOM   85348  H  HG23   . ILE N  2 112 ? 203.345 141.919 182.642 1.00 7.68  ? 112 ILE N HG23   1 
+ATOM   85349  H  HD11   . ILE N  2 112 ? 203.443 138.750 180.731 1.00 7.68  ? 112 ILE N HD11   1 
+ATOM   85350  H  HD12   . ILE N  2 112 ? 204.230 139.959 181.393 1.00 7.68  ? 112 ILE N HD12   1 
+ATOM   85351  H  HD13   . ILE N  2 112 ? 202.852 139.471 182.015 1.00 7.68  ? 112 ILE N HD13   1 
+ATOM   85352  N  N      . SER N  2 113 ? 200.438 143.202 183.575 1.00 9.85  ? 113 SER N N      1 
+ATOM   85353  C  CA     . SER N  2 113 ? 199.731 144.339 184.160 1.00 9.85  ? 113 SER N CA     1 
+ATOM   85354  C  C      . SER N  2 113 ? 200.636 145.567 184.163 1.00 9.85  ? 113 SER N C      1 
+ATOM   85355  O  O      . SER N  2 113 ? 201.518 145.700 185.016 1.00 9.85  ? 113 SER N O      1 
+ATOM   85356  C  CB     . SER N  2 113 ? 199.259 144.005 185.569 1.00 9.85  ? 113 SER N CB     1 
+ATOM   85357  O  OG     . SER N  2 113 ? 198.775 145.161 186.225 1.00 9.85  ? 113 SER N OG     1 
+ATOM   85358  H  H      . SER N  2 113 ? 201.045 142.882 184.089 1.00 9.85  ? 113 SER N H      1 
+ATOM   85359  H  HA     . SER N  2 113 ? 198.954 144.543 183.623 1.00 9.85  ? 113 SER N HA     1 
+ATOM   85360  H  HB2    . SER N  2 113 ? 198.549 143.350 185.516 1.00 9.85  ? 113 SER N HB2    1 
+ATOM   85361  H  HB3    . SER N  2 113 ? 200.004 143.644 186.071 1.00 9.85  ? 113 SER N HB3    1 
+ATOM   85362  H  HG     . SER N  2 113 ? 198.496 145.711 185.657 1.00 9.85  ? 113 SER N HG     1 
+ATOM   85363  N  N      . GLU N  2 114 ? 200.410 146.463 183.205 1.00 18.61 ? 114 GLU N N      1 
+ATOM   85364  C  CA     . GLU N  2 114 ? 201.031 147.780 183.185 1.00 18.61 ? 114 GLU N CA     1 
+ATOM   85365  C  C      . GLU N  2 114 ? 200.318 148.612 182.130 1.00 18.61 ? 114 GLU N C      1 
+ATOM   85366  O  O      . GLU N  2 114 ? 200.079 148.134 181.019 1.00 18.61 ? 114 GLU N O      1 
+ATOM   85367  C  CB     . GLU N  2 114 ? 202.535 147.694 182.897 1.00 18.61 ? 114 GLU N CB     1 
+ATOM   85368  C  CG     . GLU N  2 114 ? 202.893 147.324 181.477 1.00 18.61 ? 114 GLU N CG     1 
+ATOM   85369  C  CD     . GLU N  2 114 ? 204.383 147.103 181.304 1.00 18.61 ? 114 GLU N CD     1 
+ATOM   85370  O  OE1    . GLU N  2 114 ? 205.108 147.113 182.320 1.00 18.61 ? 114 GLU N OE1    1 
+ATOM   85371  O  OE2    . GLU N  2 114 ? 204.832 146.925 180.153 1.00 18.61 ? 114 GLU N OE2    1 
+ATOM   85372  H  H      . GLU N  2 114 ? 199.887 146.325 182.540 1.00 18.61 ? 114 GLU N H      1 
+ATOM   85373  H  HA     . GLU N  2 114 ? 200.909 148.205 184.047 1.00 18.61 ? 114 GLU N HA     1 
+ATOM   85374  H  HB2    . GLU N  2 114 ? 202.934 148.557 183.084 1.00 18.61 ? 114 GLU N HB2    1 
+ATOM   85375  H  HB3    . GLU N  2 114 ? 202.923 147.024 183.480 1.00 18.61 ? 114 GLU N HB3    1 
+ATOM   85376  H  HG2    . GLU N  2 114 ? 202.433 146.507 181.237 1.00 18.61 ? 114 GLU N HG2    1 
+ATOM   85377  H  HG3    . GLU N  2 114 ? 202.627 148.043 180.885 1.00 18.61 ? 114 GLU N HG3    1 
+ATOM   85378  N  N      . ASP N  2 115 ? 199.987 149.852 182.481 1.00 13.60 ? 115 ASP N N      1 
+ATOM   85379  C  CA     . ASP N  2 115 ? 198.970 150.626 181.782 1.00 13.60 ? 115 ASP N CA     1 
+ATOM   85380  C  C      . ASP N  2 115 ? 199.528 151.883 181.124 1.00 13.60 ? 115 ASP N C      1 
+ATOM   85381  O  O      . ASP N  2 115 ? 198.886 152.935 181.130 1.00 13.60 ? 115 ASP N O      1 
+ATOM   85382  C  CB     . ASP N  2 115 ? 197.845 150.999 182.742 1.00 13.60 ? 115 ASP N CB     1 
+ATOM   85383  C  CG     . ASP N  2 115 ? 198.331 151.821 183.919 1.00 13.60 ? 115 ASP N CG     1 
+ATOM   85384  O  OD1    . ASP N  2 115 ? 198.436 151.262 185.031 1.00 13.60 ? 115 ASP N OD1    1 
+ATOM   85385  O  OD2    . ASP N  2 115 ? 198.610 153.023 183.735 1.00 13.60 ? 115 ASP N OD2    1 
+ATOM   85386  H  H      . ASP N  2 115 ? 200.344 150.272 183.139 1.00 13.60 ? 115 ASP N H      1 
+ATOM   85387  H  HA     . ASP N  2 115 ? 198.594 150.074 181.082 1.00 13.60 ? 115 ASP N HA     1 
+ATOM   85388  H  HB2    . ASP N  2 115 ? 197.183 151.521 182.264 1.00 13.60 ? 115 ASP N HB2    1 
+ATOM   85389  H  HB3    . ASP N  2 115 ? 197.448 150.186 183.089 1.00 13.60 ? 115 ASP N HB3    1 
+ATOM   85390  N  N      . TRP N  2 116 ? 200.721 151.800 180.538 1.00 19.81 ? 116 TRP N N      1 
+ATOM   85391  C  CA     . TRP N  2 116 ? 201.262 152.915 179.771 1.00 19.81 ? 116 TRP N CA     1 
+ATOM   85392  C  C      . TRP N  2 116 ? 201.134 152.717 178.266 1.00 19.81 ? 116 TRP N C      1 
+ATOM   85393  O  O      . TRP N  2 116 ? 201.389 153.661 177.511 1.00 19.81 ? 116 TRP N O      1 
+ATOM   85394  C  CB     . TRP N  2 116 ? 202.734 153.160 180.133 1.00 19.81 ? 116 TRP N CB     1 
+ATOM   85395  C  CG     . TRP N  2 116 ? 203.653 152.016 179.848 1.00 19.81 ? 116 TRP N CG     1 
+ATOM   85396  C  CD1    . TRP N  2 116 ? 203.912 150.952 180.658 1.00 19.81 ? 116 TRP N CD1    1 
+ATOM   85397  C  CD2    . TRP N  2 116 ? 204.451 151.829 178.673 1.00 19.81 ? 116 TRP N CD2    1 
+ATOM   85398  N  NE1    . TRP N  2 116 ? 204.816 150.110 180.060 1.00 19.81 ? 116 TRP N NE1    1 
+ATOM   85399  C  CE2    . TRP N  2 116 ? 205.163 150.626 178.839 1.00 19.81 ? 116 TRP N CE2    1 
+ATOM   85400  C  CE3    . TRP N  2 116 ? 204.629 152.559 177.495 1.00 19.81 ? 116 TRP N CE3    1 
+ATOM   85401  C  CZ2    . TRP N  2 116 ? 206.038 150.137 177.873 1.00 19.81 ? 116 TRP N CZ2    1 
+ATOM   85402  C  CZ3    . TRP N  2 116 ? 205.497 152.071 176.537 1.00 19.81 ? 116 TRP N CZ3    1 
+ATOM   85403  C  CH2    . TRP N  2 116 ? 206.190 150.873 176.732 1.00 19.81 ? 116 TRP N CH2    1 
+ATOM   85404  H  H      . TRP N  2 116 ? 201.232 151.110 180.567 1.00 19.81 ? 116 TRP N H      1 
+ATOM   85405  H  HA     . TRP N  2 116 ? 200.772 153.719 179.998 1.00 19.81 ? 116 TRP N HA     1 
+ATOM   85406  H  HB2    . TRP N  2 116 ? 203.054 153.925 179.632 1.00 19.81 ? 116 TRP N HB2    1 
+ATOM   85407  H  HB3    . TRP N  2 116 ? 202.788 153.349 181.082 1.00 19.81 ? 116 TRP N HB3    1 
+ATOM   85408  H  HD1    . TRP N  2 116 ? 203.530 150.818 181.494 1.00 19.81 ? 116 TRP N HD1    1 
+ATOM   85409  H  HE1    . TRP N  2 116 ? 205.117 149.378 180.396 1.00 19.81 ? 116 TRP N HE1    1 
+ATOM   85410  H  HE3    . TRP N  2 116 ? 204.172 153.356 177.357 1.00 19.81 ? 116 TRP N HE3    1 
+ATOM   85411  H  HZ2    . TRP N  2 116 ? 206.501 149.341 177.998 1.00 19.81 ? 116 TRP N HZ2    1 
+ATOM   85412  H  HZ3    . TRP N  2 116 ? 205.623 152.547 175.750 1.00 19.81 ? 116 TRP N HZ3    1 
+ATOM   85413  H  HH2    . TRP N  2 116 ? 206.768 150.570 176.070 1.00 19.81 ? 116 TRP N HH2    1 
+ATOM   85414  N  N      . ARG N  2 117 ? 200.745 151.528 177.817 1.00 13.53 ? 117 ARG N N      1 
+ATOM   85415  C  CA     . ARG N  2 117 ? 200.583 151.243 176.399 1.00 13.53 ? 117 ARG N CA     1 
+ATOM   85416  C  C      . ARG N  2 117 ? 199.155 151.525 175.954 1.00 13.53 ? 117 ARG N C      1 
+ATOM   85417  O  O      . ARG N  2 117 ? 198.200 151.280 176.695 1.00 13.53 ? 117 ARG N O      1 
+ATOM   85418  C  CB     . ARG N  2 117 ? 200.942 149.789 176.107 1.00 13.53 ? 117 ARG N CB     1 
+ATOM   85419  C  CG     . ARG N  2 117 ? 202.263 149.372 176.703 1.00 13.53 ? 117 ARG N CG     1 
+ATOM   85420  C  CD     . ARG N  2 117 ? 202.863 148.186 175.984 1.00 13.53 ? 117 ARG N CD     1 
+ATOM   85421  N  NE     . ARG N  2 117 ? 203.146 148.483 174.585 1.00 13.53 ? 117 ARG N NE     1 
+ATOM   85422  C  CZ     . ARG N  2 117 ? 203.984 147.784 173.826 1.00 13.53 ? 117 ARG N CZ     1 
+ATOM   85423  N  NH1    . ARG N  2 117 ? 204.633 146.742 174.326 1.00 13.53 ? 117 ARG N NH1    1 
+ATOM   85424  N  NH2    . ARG N  2 117 ? 204.173 148.131 172.560 1.00 13.53 ? 117 ARG N NH2    1 
+ATOM   85425  H  H      . ARG N  2 117 ? 200.570 150.857 178.323 1.00 13.53 ? 117 ARG N H      1 
+ATOM   85426  H  HA     . ARG N  2 117 ? 201.178 151.809 175.887 1.00 13.53 ? 117 ARG N HA     1 
+ATOM   85427  H  HB2    . ARG N  2 117 ? 200.257 149.220 176.486 1.00 13.53 ? 117 ARG N HB2    1 
+ATOM   85428  H  HB3    . ARG N  2 117 ? 200.987 149.662 175.149 1.00 13.53 ? 117 ARG N HB3    1 
+ATOM   85429  H  HG2    . ARG N  2 117 ? 202.883 150.112 176.634 1.00 13.53 ? 117 ARG N HG2    1 
+ATOM   85430  H  HG3    . ARG N  2 117 ? 202.129 149.131 177.630 1.00 13.53 ? 117 ARG N HG3    1 
+ATOM   85431  H  HD2    . ARG N  2 117 ? 203.694 147.942 176.417 1.00 13.53 ? 117 ARG N HD2    1 
+ATOM   85432  H  HD3    . ARG N  2 117 ? 202.238 147.447 176.014 1.00 13.53 ? 117 ARG N HD3    1 
+ATOM   85433  H  HE     . ARG N  2 117 ? 202.867 149.235 174.279 1.00 13.53 ? 117 ARG N HE     1 
+ATOM   85434  H  HH11   . ARG N  2 117 ? 204.515 146.511 175.145 1.00 13.53 ? 117 ARG N HH11   1 
+ATOM   85435  H  HH12   . ARG N  2 117 ? 205.173 146.296 173.830 1.00 13.53 ? 117 ARG N HH12   1 
+ATOM   85436  H  HH21   . ARG N  2 117 ? 203.754 148.807 172.232 1.00 13.53 ? 117 ARG N HH21   1 
+ATOM   85437  H  HH22   . ARG N  2 117 ? 204.715 147.681 172.069 1.00 13.53 ? 117 ARG N HH22   1 
+ATOM   85438  N  N      . LEU N  2 118 ? 199.018 152.030 174.737 1.00 8.36  ? 118 LEU N N      1 
+ATOM   85439  C  CA     . LEU N  2 118 ? 197.742 152.410 174.154 1.00 8.36  ? 118 LEU N CA     1 
+ATOM   85440  C  C      . LEU N  2 118 ? 197.649 151.869 172.738 1.00 8.36  ? 118 LEU N C      1 
+ATOM   85441  O  O      . LEU N  2 118 ? 198.660 151.477 172.146 1.00 8.36  ? 118 LEU N O      1 
+ATOM   85442  C  CB     . LEU N  2 118 ? 197.576 153.935 174.136 1.00 8.36  ? 118 LEU N CB     1 
+ATOM   85443  C  CG     . LEU N  2 118 ? 197.540 154.653 175.483 1.00 8.36  ? 118 LEU N CG     1 
+ATOM   85444  C  CD1    . LEU N  2 118 ? 197.272 156.125 175.287 1.00 8.36  ? 118 LEU N CD1    1 
+ATOM   85445  C  CD2    . LEU N  2 118 ? 196.490 154.055 176.386 1.00 8.36  ? 118 LEU N CD2    1 
+ATOM   85446  H  H      . LEU N  2 118 ? 199.677 152.163 174.205 1.00 8.36  ? 118 LEU N H      1 
+ATOM   85447  H  HA     . LEU N  2 118 ? 197.026 152.031 174.681 1.00 8.36  ? 118 LEU N HA     1 
+ATOM   85448  H  HB2    . LEU N  2 118 ? 198.314 154.312 173.635 1.00 8.36  ? 118 LEU N HB2    1 
+ATOM   85449  H  HB3    . LEU N  2 118 ? 196.746 154.140 173.684 1.00 8.36  ? 118 LEU N HB3    1 
+ATOM   85450  H  HG     . LEU N  2 118 ? 198.400 154.559 175.914 1.00 8.36  ? 118 LEU N HG     1 
+ATOM   85451  H  HD11   . LEU N  2 118 ? 197.694 156.621 176.005 1.00 8.36  ? 118 LEU N HD11   1 
+ATOM   85452  H  HD12   . LEU N  2 118 ? 197.641 156.396 174.434 1.00 8.36  ? 118 LEU N HD12   1 
+ATOM   85453  H  HD13   . LEU N  2 118 ? 196.315 156.273 175.298 1.00 8.36  ? 118 LEU N HD13   1 
+ATOM   85454  H  HD21   . LEU N  2 118 ? 196.431 154.590 177.192 1.00 8.36  ? 118 LEU N HD21   1 
+ATOM   85455  H  HD22   . LEU N  2 118 ? 195.642 154.061 175.921 1.00 8.36  ? 118 LEU N HD22   1 
+ATOM   85456  H  HD23   . LEU N  2 118 ? 196.744 153.148 176.608 1.00 8.36  ? 118 LEU N HD23   1 
+ATOM   85457  N  N      . PRO N  2 119 ? 196.441 151.821 172.168 1.00 7.26  ? 119 PRO N N      1 
+ATOM   85458  C  CA     . PRO N  2 119 ? 196.303 151.392 170.772 1.00 7.26  ? 119 PRO N CA     1 
+ATOM   85459  C  C      . PRO N  2 119 ? 196.480 152.533 169.783 1.00 7.26  ? 119 PRO N C      1 
+ATOM   85460  O  O      . PRO N  2 119 ? 196.764 153.668 170.176 1.00 7.26  ? 119 PRO N O      1 
+ATOM   85461  C  CB     . PRO N  2 119 ? 194.881 150.828 170.729 1.00 7.26  ? 119 PRO N CB     1 
+ATOM   85462  C  CG     . PRO N  2 119 ? 194.163 151.605 171.742 1.00 7.26  ? 119 PRO N CG     1 
+ATOM   85463  C  CD     . PRO N  2 119 ? 195.134 151.891 172.840 1.00 7.26  ? 119 PRO N CD     1 
+ATOM   85464  H  HA     . PRO N  2 119 ? 196.935 150.688 170.569 1.00 7.26  ? 119 PRO N HA     1 
+ATOM   85465  H  HB2    . PRO N  2 119 ? 194.498 150.964 169.852 1.00 7.26  ? 119 PRO N HB2    1 
+ATOM   85466  H  HB3    . PRO N  2 119 ? 194.893 149.889 170.962 1.00 7.26  ? 119 PRO N HB3    1 
+ATOM   85467  H  HG2    . PRO N  2 119 ? 193.846 152.429 171.350 1.00 7.26  ? 119 PRO N HG2    1 
+ATOM   85468  H  HG3    . PRO N  2 119 ? 193.423 151.083 172.079 1.00 7.26  ? 119 PRO N HG3    1 
+ATOM   85469  H  HD2    . PRO N  2 119 ? 194.981 152.776 173.199 1.00 7.26  ? 119 PRO N HD2    1 
+ATOM   85470  H  HD3    . PRO N  2 119 ? 195.065 151.211 173.524 1.00 7.26  ? 119 PRO N HD3    1 
+ATOM   85471  N  N      . ALA N  2 120 ? 196.310 152.240 168.498 1.00 10.10 ? 120 ALA N N      1 
+ATOM   85472  C  CA     . ALA N  2 120 ? 196.541 153.197 167.428 1.00 10.10 ? 120 ALA N CA     1 
+ATOM   85473  C  C      . ALA N  2 120 ? 195.234 153.561 166.738 1.00 10.10 ? 120 ALA N C      1 
+ATOM   85474  O  O      . ALA N  2 120 ? 194.330 152.728 166.616 1.00 10.10 ? 120 ALA N O      1 
+ATOM   85475  C  CB     . ALA N  2 120 ? 197.523 152.634 166.402 1.00 10.10 ? 120 ALA N CB     1 
+ATOM   85476  H  H      . ALA N  2 120 ? 196.059 151.470 168.216 1.00 10.10 ? 120 ALA N H      1 
+ATOM   85477  H  HA     . ALA N  2 120 ? 196.916 154.007 167.799 1.00 10.10 ? 120 ALA N HA     1 
+ATOM   85478  H  HB1    . ALA N  2 120 ? 197.782 153.340 165.792 1.00 10.10 ? 120 ALA N HB1    1 
+ATOM   85479  H  HB2    . ALA N  2 120 ? 198.300 152.294 166.870 1.00 10.10 ? 120 ALA N HB2    1 
+ATOM   85480  H  HB3    . ALA N  2 120 ? 197.091 151.915 165.918 1.00 10.10 ? 120 ALA N HB3    1 
+ATOM   85481  N  N      . LEU N  2 121 ? 195.144 154.812 166.289 1.00 10.97 ? 121 LEU N N      1 
+ATOM   85482  C  CA     . LEU N  2 121 ? 193.981 155.290 165.553 1.00 10.97 ? 121 LEU N CA     1 
+ATOM   85483  C  C      . LEU N  2 121 ? 193.584 154.319 164.452 1.00 10.97 ? 121 LEU N C      1 
+ATOM   85484  O  O      . LEU N  2 121 ? 194.434 153.743 163.770 1.00 10.97 ? 121 LEU N O      1 
+ATOM   85485  C  CB     . LEU N  2 121 ? 194.266 156.663 164.951 1.00 10.97 ? 121 LEU N CB     1 
+ATOM   85486  C  CG     . LEU N  2 121 ? 194.053 157.865 165.865 1.00 10.97 ? 121 LEU N CG     1 
+ATOM   85487  C  CD1    . LEU N  2 121 ? 195.063 157.890 166.970 1.00 10.97 ? 121 LEU N CD1    1 
+ATOM   85488  C  CD2    . LEU N  2 121 ? 194.134 159.125 165.056 1.00 10.97 ? 121 LEU N CD2    1 
+ATOM   85489  H  H      . LEU N  2 121 ? 195.752 155.407 166.401 1.00 10.97 ? 121 LEU N H      1 
+ATOM   85490  H  HA     . LEU N  2 121 ? 193.235 155.380 166.161 1.00 10.97 ? 121 LEU N HA     1 
+ATOM   85491  H  HB2    . LEU N  2 121 ? 195.190 156.682 164.664 1.00 10.97 ? 121 LEU N HB2    1 
+ATOM   85492  H  HB3    . LEU N  2 121 ? 193.689 156.783 164.185 1.00 10.97 ? 121 LEU N HB3    1 
+ATOM   85493  H  HG     . LEU N  2 121 ? 193.173 157.819 166.265 1.00 10.97 ? 121 LEU N HG     1 
+ATOM   85494  H  HD11   . LEU N  2 121 ? 194.930 158.698 167.488 1.00 10.97 ? 121 LEU N HD11   1 
+ATOM   85495  H  HD12   . LEU N  2 121 ? 194.927 157.108 167.525 1.00 10.97 ? 121 LEU N HD12   1 
+ATOM   85496  H  HD13   . LEU N  2 121 ? 195.952 157.880 166.583 1.00 10.97 ? 121 LEU N HD13   1 
+ATOM   85497  H  HD21   . LEU N  2 121 ? 194.046 159.884 165.650 1.00 10.97 ? 121 LEU N HD21   1 
+ATOM   85498  H  HD22   . LEU N  2 121 ? 194.990 159.152 164.604 1.00 10.97 ? 121 LEU N HD22   1 
+ATOM   85499  H  HD23   . LEU N  2 121 ? 193.416 159.119 164.408 1.00 10.97 ? 121 LEU N HD23   1 
+ATOM   85500  N  N      . GLY N  2 122 ? 192.276 154.150 164.281 1.00 6.73  ? 122 GLY N N      1 
+ATOM   85501  C  CA     . GLY N  2 122 ? 191.737 153.247 163.294 1.00 6.73  ? 122 GLY N CA     1 
+ATOM   85502  C  C      . GLY N  2 122 ? 191.601 151.814 163.749 1.00 6.73  ? 122 GLY N C      1 
+ATOM   85503  O  O      . GLY N  2 122 ? 190.922 151.030 163.075 1.00 6.73  ? 122 GLY N O      1 
+ATOM   85504  H  H      . GLY N  2 122 ? 191.674 154.567 164.725 1.00 6.73  ? 122 GLY N H      1 
+ATOM   85505  H  HA2    . GLY N  2 122 ? 190.860 153.558 163.031 1.00 6.73  ? 122 GLY N HA2    1 
+ATOM   85506  H  HA3    . GLY N  2 122 ? 192.306 153.257 162.514 1.00 6.73  ? 122 GLY N HA3    1 
+ATOM   85507  N  N      . SER N  2 123 ? 192.220 151.446 164.866 1.00 7.76  ? 123 SER N N      1 
+ATOM   85508  C  CA     . SER N  2 123 ? 192.119 150.085 165.359 1.00 7.76  ? 123 SER N CA     1 
+ATOM   85509  C  C      . SER N  2 123 ? 190.660 149.716 165.608 1.00 7.76  ? 123 SER N C      1 
+ATOM   85510  O  O      . SER N  2 123 ? 189.789 150.573 165.762 1.00 7.76  ? 123 SER N O      1 
+ATOM   85511  C  CB     . SER N  2 123 ? 192.936 149.923 166.637 1.00 7.76  ? 123 SER N CB     1 
+ATOM   85512  O  OG     . SER N  2 123 ? 194.311 150.132 166.391 1.00 7.76  ? 123 SER N OG     1 
+ATOM   85513  H  H      . SER N  2 123 ? 192.705 151.961 165.351 1.00 7.76  ? 123 SER N H      1 
+ATOM   85514  H  HA     . SER N  2 123 ? 192.472 149.477 164.695 1.00 7.76  ? 123 SER N HA     1 
+ATOM   85515  H  HB2    . SER N  2 123 ? 192.637 150.578 167.284 1.00 7.76  ? 123 SER N HB2    1 
+ATOM   85516  H  HB3    . SER N  2 123 ? 192.811 149.029 166.983 1.00 7.76  ? 123 SER N HB3    1 
+ATOM   85517  H  HG     . SER N  2 123 ? 194.758 149.883 167.056 1.00 7.76  ? 123 SER N HG     1 
+ATOM   85518  N  N      . SER N  2 124 ? 190.403 148.413 165.643 1.00 8.30  ? 124 SER N N      1 
+ATOM   85519  C  CA     . SER N  2 124 ? 189.061 147.873 165.782 1.00 8.30  ? 124 SER N CA     1 
+ATOM   85520  C  C      . SER N  2 124 ? 188.877 147.260 167.162 1.00 8.30  ? 124 SER N C      1 
+ATOM   85521  O  O      . SER N  2 124 ? 189.769 146.578 167.675 1.00 8.30  ? 124 SER N O      1 
+ATOM   85522  C  CB     . SER N  2 124 ? 188.787 146.828 164.704 1.00 8.30  ? 124 SER N CB     1 
+ATOM   85523  O  OG     . SER N  2 124 ? 189.763 145.805 164.729 1.00 8.30  ? 124 SER N OG     1 
+ATOM   85524  H  H      . SER N  2 124 ? 191.007 147.808 165.577 1.00 8.30  ? 124 SER N H      1 
+ATOM   85525  H  HA     . SER N  2 124 ? 188.418 148.586 165.684 1.00 8.30  ? 124 SER N HA     1 
+ATOM   85526  H  HB2    . SER N  2 124 ? 187.916 146.437 164.860 1.00 8.30  ? 124 SER N HB2    1 
+ATOM   85527  H  HB3    . SER N  2 124 ? 188.805 147.261 163.839 1.00 8.30  ? 124 SER N HB3    1 
+ATOM   85528  H  HG     . SER N  2 124 ? 189.700 145.335 164.036 1.00 8.30  ? 124 SER N HG     1 
+ATOM   85529  N  N      . ALA N  2 125 ? 187.712 147.505 167.751 1.00 6.31  ? 125 ALA N N      1 
+ATOM   85530  C  CA     . ALA N  2 125 ? 187.379 147.030 169.084 1.00 6.31  ? 125 ALA N CA     1 
+ATOM   85531  C  C      . ALA N  2 125 ? 186.531 145.769 169.008 1.00 6.31  ? 125 ALA N C      1 
+ATOM   85532  O  O      . ALA N  2 125 ? 185.634 145.659 168.168 1.00 6.31  ? 125 ALA N O      1 
+ATOM   85533  C  CB     . ALA N  2 125 ? 186.631 148.106 169.864 1.00 6.31  ? 125 ALA N CB     1 
+ATOM   85534  H  H      . ALA N  2 125 ? 187.084 147.964 167.391 1.00 6.31  ? 125 ALA N H      1 
+ATOM   85535  H  HA     . ALA N  2 125 ? 188.191 146.818 169.562 1.00 6.31  ? 125 ALA N HA     1 
+ATOM   85536  H  HB1    . ALA N  2 125 ? 186.480 147.790 170.765 1.00 6.31  ? 125 ALA N HB1    1 
+ATOM   85537  H  HB2    . ALA N  2 125 ? 187.167 148.913 169.873 1.00 6.31  ? 125 ALA N HB2    1 
+ATOM   85538  H  HB3    . ALA N  2 125 ? 185.788 148.276 169.424 1.00 6.31  ? 125 ALA N HB3    1 
+ATOM   85539  N  N      . VAL N  2 126 ? 186.816 144.824 169.901 1.00 6.96  ? 126 VAL N N      1 
+ATOM   85540  C  CA     . VAL N  2 126 ? 186.109 143.544 169.929 1.00 6.96  ? 126 VAL N CA     1 
+ATOM   85541  C  C      . VAL N  2 126 ? 185.813 143.168 171.367 1.00 6.96  ? 126 VAL N C      1 
+ATOM   85542  O  O      . VAL N  2 126 ? 186.518 143.572 172.300 1.00 6.96  ? 126 VAL N O      1 
+ATOM   85543  C  CB     . VAL N  2 126 ? 186.928 142.419 169.261 1.00 6.96  ? 126 VAL N CB     1 
+ATOM   85544  C  CG1    . VAL N  2 126 ? 187.312 142.800 167.856 1.00 6.96  ? 126 VAL N CG1    1 
+ATOM   85545  C  CG2    . VAL N  2 126 ? 188.167 142.115 170.067 1.00 6.96  ? 126 VAL N CG2    1 
+ATOM   85546  H  H      . VAL N  2 126 ? 187.412 144.903 170.512 1.00 6.96  ? 126 VAL N H      1 
+ATOM   85547  H  HA     . VAL N  2 126 ? 185.275 143.644 169.452 1.00 6.96  ? 126 VAL N HA     1 
+ATOM   85548  H  HB     . VAL N  2 126 ? 186.392 141.615 169.215 1.00 6.96  ? 126 VAL N HB     1 
+ATOM   85549  H  HG11   . VAL N  2 126 ? 187.594 142.002 167.386 1.00 6.96  ? 126 VAL N HG11   1 
+ATOM   85550  H  HG12   . VAL N  2 126 ? 186.548 143.194 167.414 1.00 6.96  ? 126 VAL N HG12   1 
+ATOM   85551  H  HG13   . VAL N  2 126 ? 188.040 143.437 167.896 1.00 6.96  ? 126 VAL N HG13   1 
+ATOM   85552  H  HG21   . VAL N  2 126 ? 188.880 141.868 169.460 1.00 6.96  ? 126 VAL N HG21   1 
+ATOM   85553  H  HG22   . VAL N  2 126 ? 188.418 142.906 170.565 1.00 6.96  ? 126 VAL N HG22   1 
+ATOM   85554  H  HG23   . VAL N  2 126 ? 187.978 141.386 170.674 1.00 6.96  ? 126 VAL N HG23   1 
+ATOM   85555  N  N      . PRO N  2 127 ? 184.759 142.386 171.577 1.00 8.22  ? 127 PRO N N      1 
+ATOM   85556  C  CA     . PRO N  2 127 ? 184.453 141.908 172.926 1.00 8.22  ? 127 PRO N CA     1 
+ATOM   85557  C  C      . PRO N  2 127 ? 185.377 140.778 173.354 1.00 8.22  ? 127 PRO N C      1 
+ATOM   85558  O  O      . PRO N  2 127 ? 186.046 140.136 172.545 1.00 8.22  ? 127 PRO N O      1 
+ATOM   85559  C  CB     . PRO N  2 127 ? 183.007 141.417 172.808 1.00 8.22  ? 127 PRO N CB     1 
+ATOM   85560  C  CG     . PRO N  2 127 ? 182.844 141.085 171.380 1.00 8.22  ? 127 PRO N CG     1 
+ATOM   85561  C  CD     . PRO N  2 127 ? 183.680 142.060 170.629 1.00 8.22  ? 127 PRO N CD     1 
+ATOM   85562  H  HA     . PRO N  2 127 ? 184.504 142.633 173.563 1.00 8.22  ? 127 PRO N HA     1 
+ATOM   85563  H  HB2    . PRO N  2 127 ? 182.883 140.634 173.362 1.00 8.22  ? 127 PRO N HB2    1 
+ATOM   85564  H  HB3    . PRO N  2 127 ? 182.399 142.125 173.065 1.00 8.22  ? 127 PRO N HB3    1 
+ATOM   85565  H  HG2    . PRO N  2 127 ? 183.149 140.181 171.219 1.00 8.22  ? 127 PRO N HG2    1 
+ATOM   85566  H  HG3    . PRO N  2 127 ? 181.914 141.181 171.132 1.00 8.22  ? 127 PRO N HG3    1 
+ATOM   85567  H  HD2    . PRO N  2 127 ? 184.040 141.651 169.828 1.00 8.22  ? 127 PRO N HD2    1 
+ATOM   85568  H  HD3    . PRO N  2 127 ? 183.163 142.851 170.425 1.00 8.22  ? 127 PRO N HD3    1 
+ATOM   85569  N  N      . LEU N  2 128 ? 185.395 140.541 174.661 1.00 6.65  ? 128 LEU N N      1 
+ATOM   85570  C  CA     . LEU N  2 128 ? 186.255 139.535 175.267 1.00 6.65  ? 128 LEU N CA     1 
+ATOM   85571  C  C      . LEU N  2 128 ? 185.451 138.268 175.524 1.00 6.65  ? 128 LEU N C      1 
+ATOM   85572  O  O      . LEU N  2 128 ? 184.490 138.283 176.301 1.00 6.65  ? 128 LEU N O      1 
+ATOM   85573  C  CB     . LEU N  2 128 ? 186.864 140.052 176.568 1.00 6.65  ? 128 LEU N CB     1 
+ATOM   85574  C  CG     . LEU N  2 128 ? 188.130 140.903 176.478 1.00 6.65  ? 128 LEU N CG     1 
+ATOM   85575  C  CD1    . LEU N  2 128 ? 188.564 141.300 177.857 1.00 6.65  ? 128 LEU N CD1    1 
+ATOM   85576  C  CD2    . LEU N  2 128 ? 189.246 140.170 175.785 1.00 6.65  ? 128 LEU N CD2    1 
+ATOM   85577  H  H      . LEU N  2 128 ? 184.908 140.961 175.228 1.00 6.65  ? 128 LEU N H      1 
+ATOM   85578  H  HA     . LEU N  2 128 ? 186.970 139.317 174.653 1.00 6.65  ? 128 LEU N HA     1 
+ATOM   85579  H  HB2    . LEU N  2 128 ? 186.195 140.590 177.015 1.00 6.65  ? 128 LEU N HB2    1 
+ATOM   85580  H  HB3    . LEU N  2 128 ? 187.079 139.289 177.121 1.00 6.65  ? 128 LEU N HB3    1 
+ATOM   85581  H  HG     . LEU N  2 128 ? 187.942 141.708 175.976 1.00 6.65  ? 128 LEU N HG     1 
+ATOM   85582  H  HD11   . LEU N  2 128 ? 188.729 142.254 177.871 1.00 6.65  ? 128 LEU N HD11   1 
+ATOM   85583  H  HD12   . LEU N  2 128 ? 187.859 141.072 178.480 1.00 6.65  ? 128 LEU N HD12   1 
+ATOM   85584  H  HD13   . LEU N  2 128 ? 189.373 140.817 178.080 1.00 6.65  ? 128 LEU N HD13   1 
+ATOM   85585  H  HD21   . LEU N  2 128 ? 190.061 140.685 175.884 1.00 6.65  ? 128 LEU N HD21   1 
+ATOM   85586  H  HD22   . LEU N  2 128 ? 189.350 139.301 176.200 1.00 6.65  ? 128 LEU N HD22   1 
+ATOM   85587  H  HD23   . LEU N  2 128 ? 189.025 140.073 174.848 1.00 6.65  ? 128 LEU N HD23   1 
+ATOM   85588  N  N      . THR N  2 129 ? 185.851 137.177 174.880 1.00 9.24  ? 129 THR N N      1 
+ATOM   85589  C  CA     . THR N  2 129 ? 185.209 135.889 175.068 1.00 9.24  ? 129 THR N CA     1 
+ATOM   85590  C  C      . THR N  2 129 ? 185.629 135.293 176.410 1.00 9.24  ? 129 THR N C      1 
+ATOM   85591  O  O      . THR N  2 129 ? 186.407 135.880 177.166 1.00 9.24  ? 129 THR N O      1 
+ATOM   85592  C  CB     . THR N  2 129 ? 185.548 134.964 173.899 1.00 9.24  ? 129 THR N CB     1 
+ATOM   85593  O  OG1    . THR N  2 129 ? 184.794 133.751 174.000 1.00 9.24  ? 129 THR N OG1    1 
+ATOM   85594  C  CG2    . THR N  2 129 ? 187.022 134.634 173.878 1.00 9.24  ? 129 THR N CG2    1 
+ATOM   85595  H  H      . THR N  2 129 ? 186.499 137.161 174.320 1.00 9.24  ? 129 THR N H      1 
+ATOM   85596  H  HA     . THR N  2 129 ? 184.250 136.014 175.085 1.00 9.24  ? 129 THR N HA     1 
+ATOM   85597  H  HB     . THR N  2 129 ? 185.331 135.413 173.068 1.00 9.24  ? 129 THR N HB     1 
+ATOM   85598  H  HG1    . THR N  2 129 ? 185.078 133.195 173.438 1.00 9.24  ? 129 THR N HG1    1 
+ATOM   85599  H  HG21   . THR N  2 129 ? 187.236 134.152 173.066 1.00 9.24  ? 129 THR N HG21   1 
+ATOM   85600  H  HG22   . THR N  2 129 ? 187.544 135.449 173.910 1.00 9.24  ? 129 THR N HG22   1 
+ATOM   85601  H  HG23   . THR N  2 129 ? 187.252 134.084 174.637 1.00 9.24  ? 129 THR N HG23   1 
+ATOM   85602  N  N      . SER N  2 130 ? 185.106 134.109 176.719 1.00 9.17  ? 130 SER N N      1 
+ATOM   85603  C  CA     . SER N  2 130 ? 185.324 133.481 178.015 1.00 9.17  ? 130 SER N CA     1 
+ATOM   85604  C  C      . SER N  2 130 ? 186.627 132.700 178.093 1.00 9.17  ? 130 SER N C      1 
+ATOM   85605  O  O      . SER N  2 130 ? 186.922 132.122 179.144 1.00 9.17  ? 130 SER N O      1 
+ATOM   85606  C  CB     . SER N  2 130 ? 184.157 132.553 178.353 1.00 9.17  ? 130 SER N CB     1 
+ATOM   85607  O  OG     . SER N  2 130 ? 183.812 131.742 177.245 1.00 9.17  ? 130 SER N OG     1 
+ATOM   85608  H  H      . SER N  2 130 ? 184.615 133.648 176.187 1.00 9.17  ? 130 SER N H      1 
+ATOM   85609  H  HA     . SER N  2 130 ? 185.356 134.173 178.691 1.00 9.17  ? 130 SER N HA     1 
+ATOM   85610  H  HB2    . SER N  2 130 ? 184.423 131.983 179.091 1.00 9.17  ? 130 SER N HB2    1 
+ATOM   85611  H  HB3    . SER N  2 130 ? 183.392 133.090 178.610 1.00 9.17  ? 130 SER N HB3    1 
+ATOM   85612  H  HG     . SER N  2 130 ? 183.461 132.210 176.642 1.00 9.17  ? 130 SER N HG     1 
+ATOM   85613  N  N      . ASP N  2 131 ? 187.406 132.662 177.016 1.00 11.50 ? 131 ASP N N      1 
+ATOM   85614  C  CA     . ASP N  2 131 ? 188.731 132.060 177.051 1.00 11.50 ? 131 ASP N CA     1 
+ATOM   85615  C  C      . ASP N  2 131 ? 189.805 133.057 177.452 1.00 11.50 ? 131 ASP N C      1 
+ATOM   85616  O  O      . ASP N  2 131 ? 190.783 132.674 178.102 1.00 11.50 ? 131 ASP N O      1 
+ATOM   85617  C  CB     . ASP N  2 131 ? 189.076 131.467 175.685 1.00 11.50 ? 131 ASP N CB     1 
+ATOM   85618  C  CG     . ASP N  2 131 ? 188.564 130.049 175.515 1.00 11.50 ? 131 ASP N CG     1 
+ATOM   85619  O  OD1    . ASP N  2 131 ? 188.049 129.472 176.495 1.00 11.50 ? 131 ASP N OD1    1 
+ATOM   85620  O  OD2    . ASP N  2 131 ? 188.677 129.509 174.395 1.00 11.50 ? 131 ASP N OD2    1 
+ATOM   85621  H  H      . ASP N  2 131 ? 187.184 132.972 176.250 1.00 11.50 ? 131 ASP N H      1 
+ATOM   85622  H  HA     . ASP N  2 131 ? 188.739 131.346 177.701 1.00 11.50 ? 131 ASP N HA     1 
+ATOM   85623  H  HB2    . ASP N  2 131 ? 188.679 132.017 174.994 1.00 11.50 ? 131 ASP N HB2    1 
+ATOM   85624  H  HB3    . ASP N  2 131 ? 190.040 131.455 175.588 1.00 11.50 ? 131 ASP N HB3    1 
+ATOM   85625  N  N      . PHE N  2 132 ? 189.650 134.322 177.069 1.00 6.72  ? 132 PHE N N      1 
+ATOM   85626  C  CA     . PHE N  2 132 ? 190.577 135.372 177.460 1.00 6.72  ? 132 PHE N CA     1 
+ATOM   85627  C  C      . PHE N  2 132 ? 190.298 135.924 178.850 1.00 6.72  ? 132 PHE N C      1 
+ATOM   85628  O  O      . PHE N  2 132 ? 190.996 136.847 179.276 1.00 6.72  ? 132 PHE N O      1 
+ATOM   85629  C  CB     . PHE N  2 132 ? 190.535 136.514 176.443 1.00 6.72  ? 132 PHE N CB     1 
+ATOM   85630  C  CG     . PHE N  2 132 ? 191.214 136.197 175.143 1.00 6.72  ? 132 PHE N CG     1 
+ATOM   85631  C  CD1    . PHE N  2 132 ? 192.544 135.817 175.112 1.00 6.72  ? 132 PHE N CD1    1 
+ATOM   85632  C  CD2    . PHE N  2 132 ? 190.521 136.278 173.949 1.00 6.72  ? 132 PHE N CD2    1 
+ATOM   85633  C  CE1    . PHE N  2 132 ? 193.165 135.525 173.921 1.00 6.72  ? 132 PHE N CE1    1 
+ATOM   85634  C  CE2    . PHE N  2 132 ? 191.141 135.985 172.754 1.00 6.72  ? 132 PHE N CE2    1 
+ATOM   85635  C  CZ     . PHE N  2 132 ? 192.464 135.609 172.741 1.00 6.72  ? 132 PHE N CZ     1 
+ATOM   85636  H  H      . PHE N  2 132 ? 189.010 134.597 176.570 1.00 6.72  ? 132 PHE N H      1 
+ATOM   85637  H  HA     . PHE N  2 132 ? 191.471 135.009 177.469 1.00 6.72  ? 132 PHE N HA     1 
+ATOM   85638  H  HB2    . PHE N  2 132 ? 189.610 136.718 176.249 1.00 6.72  ? 132 PHE N HB2    1 
+ATOM   85639  H  HB3    . PHE N  2 132 ? 190.971 137.288 176.827 1.00 6.72  ? 132 PHE N HB3    1 
+ATOM   85640  H  HD1    . PHE N  2 132 ? 193.024 135.758 175.904 1.00 6.72  ? 132 PHE N HD1    1 
+ATOM   85641  H  HD2    . PHE N  2 132 ? 189.627 136.531 173.953 1.00 6.72  ? 132 PHE N HD2    1 
+ATOM   85642  H  HE1    . PHE N  2 132 ? 194.057 135.273 173.913 1.00 6.72  ? 132 PHE N HE1    1 
+ATOM   85643  H  HE2    . PHE N  2 132 ? 190.667 136.042 171.957 1.00 6.72  ? 132 PHE N HE2    1 
+ATOM   85644  H  HZ     . PHE N  2 132 ? 192.884 135.413 171.938 1.00 6.72  ? 132 PHE N HZ     1 
+ATOM   85645  N  N      . LEU N  2 133 ? 189.294 135.406 179.555 1.00 5.75  ? 133 LEU N N      1 
+ATOM   85646  C  CA     . LEU N  2 133 ? 189.052 135.790 180.941 1.00 5.75  ? 133 LEU N CA     1 
+ATOM   85647  C  C      . LEU N  2 133 ? 189.704 134.835 181.928 1.00 5.75  ? 133 LEU N C      1 
+ATOM   85648  O  O      . LEU N  2 133 ? 190.178 135.271 182.987 1.00 5.75  ? 133 LEU N O      1 
+ATOM   85649  C  CB     . LEU N  2 133 ? 187.550 135.852 181.214 1.00 5.75  ? 133 LEU N CB     1 
+ATOM   85650  C  CG     . LEU N  2 133 ? 186.774 136.989 180.552 1.00 5.75  ? 133 LEU N CG     1 
+ATOM   85651  C  CD1    . LEU N  2 133 ? 185.285 136.756 180.685 1.00 5.75  ? 133 LEU N CD1    1 
+ATOM   85652  C  CD2    . LEU N  2 133 ? 187.145 138.329 181.147 1.00 5.75  ? 133 LEU N CD2    1 
+ATOM   85653  H  H      . LEU N  2 133 ? 188.732 134.833 179.251 1.00 5.75  ? 133 LEU N H      1 
+ATOM   85654  H  HA     . LEU N  2 133 ? 189.417 136.672 181.096 1.00 5.75  ? 133 LEU N HA     1 
+ATOM   85655  H  HB2    . LEU N  2 133 ? 187.159 135.023 180.906 1.00 5.75  ? 133 LEU N HB2    1 
+ATOM   85656  H  HB3    . LEU N  2 133 ? 187.420 135.933 182.170 1.00 5.75  ? 133 LEU N HB3    1 
+ATOM   85657  H  HG     . LEU N  2 133 ? 186.995 137.006 179.611 1.00 5.75  ? 133 LEU N HG     1 
+ATOM   85658  H  HD11   . LEU N  2 133 ? 184.856 137.594 180.915 1.00 5.75  ? 133 LEU N HD11   1 
+ATOM   85659  H  HD12   . LEU N  2 133 ? 184.938 136.429 179.842 1.00 5.75  ? 133 LEU N HD12   1 
+ATOM   85660  H  HD13   . LEU N  2 133 ? 185.131 136.105 181.386 1.00 5.75  ? 133 LEU N HD13   1 
+ATOM   85661  H  HD21   . LEU N  2 133 ? 186.566 139.010 180.773 1.00 5.75  ? 133 LEU N HD21   1 
+ATOM   85662  H  HD22   . LEU N  2 133 ? 187.029 138.287 182.107 1.00 5.75  ? 133 LEU N HD22   1 
+ATOM   85663  H  HD23   . LEU N  2 133 ? 188.067 138.523 180.931 1.00 5.75  ? 133 LEU N HD23   1 
+ATOM   85664  N  N      . ASN N  2 134 ? 189.724 133.539 181.607 1.00 6.47  ? 134 ASN N N      1 
+ATOM   85665  C  CA     . ASN N  2 134 ? 190.463 132.582 182.419 1.00 6.47  ? 134 ASN N CA     1 
+ATOM   85666  C  C      . ASN N  2 134 ? 191.941 132.926 182.469 1.00 6.47  ? 134 ASN N C      1 
+ATOM   85667  O  O      . ASN N  2 134 ? 192.642 132.521 183.399 1.00 6.47  ? 134 ASN N O      1 
+ATOM   85668  C  CB     . ASN N  2 134 ? 190.277 131.171 181.865 1.00 6.47  ? 134 ASN N CB     1 
+ATOM   85669  C  CG     . ASN N  2 134 ? 189.044 130.485 182.407 1.00 6.47  ? 134 ASN N CG     1 
+ATOM   85670  O  OD1    . ASN N  2 134 ? 189.080 129.857 183.464 1.00 6.47  ? 134 ASN N OD1    1 
+ATOM   85671  N  ND2    . ASN N  2 134 ? 187.947 130.581 181.671 1.00 6.47  ? 134 ASN N ND2    1 
+ATOM   85672  H  H      . ASN N  2 134 ? 189.320 133.194 180.935 1.00 6.47  ? 134 ASN N H      1 
+ATOM   85673  H  HA     . ASN N  2 134 ? 190.122 132.599 183.324 1.00 6.47  ? 134 ASN N HA     1 
+ATOM   85674  H  HB2    . ASN N  2 134 ? 190.181 131.228 180.904 1.00 6.47  ? 134 ASN N HB2    1 
+ATOM   85675  H  HB3    . ASN N  2 134 ? 191.049 130.635 182.096 1.00 6.47  ? 134 ASN N HB3    1 
+ATOM   85676  H  HD21   . ASN N  2 134 ? 187.220 130.206 181.931 1.00 6.47  ? 134 ASN N HD21   1 
+ATOM   85677  H  HD22   . ASN N  2 134 ? 187.965 131.024 180.935 1.00 6.47  ? 134 ASN N HD22   1 
+ATOM   85678  N  N      . ILE N  2 135 ? 192.432 133.662 181.474 1.00 6.36  ? 135 ILE N N      1 
+ATOM   85679  C  CA     . ILE N  2 135 ? 193.837 134.045 181.435 1.00 6.36  ? 135 ILE N CA     1 
+ATOM   85680  C  C      . ILE N  2 135 ? 194.072 135.300 182.263 1.00 6.36  ? 135 ILE N C      1 
+ATOM   85681  O  O      . ILE N  2 135 ? 195.096 135.430 182.941 1.00 6.36  ? 135 ILE N O      1 
+ATOM   85682  C  CB     . ILE N  2 135 ? 194.267 134.225 179.968 1.00 6.36  ? 135 ILE N CB     1 
+ATOM   85683  C  CG1    . ILE N  2 135 ? 194.201 132.882 179.241 1.00 6.36  ? 135 ILE N CG1    1 
+ATOM   85684  C  CG2    . ILE N  2 135 ? 195.664 134.791 179.862 1.00 6.36  ? 135 ILE N CG2    1 
+ATOM   85685  C  CD1    . ILE N  2 135 ? 194.448 132.973 177.775 1.00 6.36  ? 135 ILE N CD1    1 
+ATOM   85686  H  H      . ILE N  2 135 ? 191.972 133.949 180.812 1.00 6.36  ? 135 ILE N H      1 
+ATOM   85687  H  HA     . ILE N  2 135 ? 194.368 133.334 181.820 1.00 6.36  ? 135 ILE N HA     1 
+ATOM   85688  H  HB     . ILE N  2 135 ? 193.656 134.840 179.541 1.00 6.36  ? 135 ILE N HB     1 
+ATOM   85689  H  HG12   . ILE N  2 135 ? 194.874 132.293 179.611 1.00 6.36  ? 135 ILE N HG12   1 
+ATOM   85690  H  HG13   . ILE N  2 135 ? 193.322 132.499 179.366 1.00 6.36  ? 135 ILE N HG13   1 
+ATOM   85691  H  HG21   . ILE N  2 135 ? 195.845 134.978 178.930 1.00 6.36  ? 135 ILE N HG21   1 
+ATOM   85692  H  HG22   . ILE N  2 135 ? 195.728 135.610 180.372 1.00 6.36  ? 135 ILE N HG22   1 
+ATOM   85693  H  HG23   . ILE N  2 135 ? 196.295 134.137 180.197 1.00 6.36  ? 135 ILE N HG23   1 
+ATOM   85694  H  HD11   . ILE N  2 135 ? 195.374 132.757 177.604 1.00 6.36  ? 135 ILE N HD11   1 
+ATOM   85695  H  HD12   . ILE N  2 135 ? 193.872 132.340 177.321 1.00 6.36  ? 135 ILE N HD12   1 
+ATOM   85696  H  HD13   . ILE N  2 135 ? 194.252 133.874 177.480 1.00 6.36  ? 135 ILE N HD13   1 
+ATOM   85697  N  N      . ILE N  2 136 ? 193.129 136.241 182.220 1.00 5.16  ? 136 ILE N N      1 
+ATOM   85698  C  CA     . ILE N  2 136 ? 193.241 137.454 183.021 1.00 5.16  ? 136 ILE N CA     1 
+ATOM   85699  C  C      . ILE N  2 136 ? 193.141 137.126 184.505 1.00 5.16  ? 136 ILE N C      1 
+ATOM   85700  O  O      . ILE N  2 136 ? 193.872 137.692 185.326 1.00 5.16  ? 136 ILE N O      1 
+ATOM   85701  C  CB     . ILE N  2 136 ? 192.172 138.469 182.578 1.00 5.16  ? 136 ILE N CB     1 
+ATOM   85702  C  CG1    . ILE N  2 136 ? 192.377 138.824 181.109 1.00 5.16  ? 136 ILE N CG1    1 
+ATOM   85703  C  CG2    . ILE N  2 136 ? 192.227 139.739 183.401 1.00 5.16  ? 136 ILE N CG2    1 
+ATOM   85704  C  CD1    . ILE N  2 136 ? 191.351 139.753 180.554 1.00 5.16  ? 136 ILE N CD1    1 
+ATOM   85705  H  H      . ILE N  2 136 ? 192.427 136.203 181.734 1.00 5.16  ? 136 ILE N H      1 
+ATOM   85706  H  HA     . ILE N  2 136 ? 194.109 137.846 182.863 1.00 5.16  ? 136 ILE N HA     1 
+ATOM   85707  H  HB     . ILE N  2 136 ? 191.300 138.068 182.685 1.00 5.16  ? 136 ILE N HB     1 
+ATOM   85708  H  HG12   . ILE N  2 136 ? 193.237 139.255 181.014 1.00 5.16  ? 136 ILE N HG12   1 
+ATOM   85709  H  HG13   . ILE N  2 136 ? 192.365 138.015 180.587 1.00 5.16  ? 136 ILE N HG13   1 
+ATOM   85710  H  HG21   . ILE N  2 136 ? 192.662 140.426 182.878 1.00 5.16  ? 136 ILE N HG21   1 
+ATOM   85711  H  HG22   . ILE N  2 136 ? 191.321 140.014 183.599 1.00 5.16  ? 136 ILE N HG22   1 
+ATOM   85712  H  HG23   . ILE N  2 136 ? 192.716 139.591 184.221 1.00 5.16  ? 136 ILE N HG23   1 
+ATOM   85713  H  HD11   . ILE N  2 136 ? 191.796 140.550 180.231 1.00 5.16  ? 136 ILE N HD11   1 
+ATOM   85714  H  HD12   . ILE N  2 136 ? 190.896 139.310 179.823 1.00 5.16  ? 136 ILE N HD12   1 
+ATOM   85715  H  HD13   . ILE N  2 136 ? 190.720 139.981 181.252 1.00 5.16  ? 136 ILE N HD13   1 
+ATOM   85716  N  N      . TYR N  2 137 ? 192.242 136.219 184.877 1.00 6.13  ? 137 TYR N N      1 
+ATOM   85717  C  CA     . TYR N  2 137 ? 192.101 135.774 186.264 1.00 6.13  ? 137 TYR N CA     1 
+ATOM   85718  C  C      . TYR N  2 137 ? 192.665 134.359 186.379 1.00 6.13  ? 137 TYR N C      1 
+ATOM   85719  O  O      . TYR N  2 137 ? 191.940 133.374 186.237 1.00 6.13  ? 137 TYR N O      1 
+ATOM   85720  C  CB     . TYR N  2 137 ? 190.647 135.825 186.719 1.00 6.13  ? 137 TYR N CB     1 
+ATOM   85721  C  CG     . TYR N  2 137 ? 189.995 137.181 186.607 1.00 6.13  ? 137 TYR N CG     1 
+ATOM   85722  C  CD1    . TYR N  2 137 ? 190.466 138.260 187.337 1.00 6.13  ? 137 TYR N CD1    1 
+ATOM   85723  C  CD2    . TYR N  2 137 ? 188.892 137.378 185.790 1.00 6.13  ? 137 TYR N CD2    1 
+ATOM   85724  C  CE1    . TYR N  2 137 ? 189.871 139.495 187.245 1.00 6.13  ? 137 TYR N CE1    1 
+ATOM   85725  C  CE2    . TYR N  2 137 ? 188.291 138.611 185.692 1.00 6.13  ? 137 TYR N CE2    1 
+ATOM   85726  C  CZ     . TYR N  2 137 ? 188.785 139.665 186.423 1.00 6.13  ? 137 TYR N CZ     1 
+ATOM   85727  O  OH     . TYR N  2 137 ? 188.192 140.900 186.333 1.00 6.13  ? 137 TYR N OH     1 
+ATOM   85728  H  H      . TYR N  2 137 ? 191.689 135.844 184.341 1.00 6.13  ? 137 TYR N H      1 
+ATOM   85729  H  HA     . TYR N  2 137 ? 192.619 136.350 186.841 1.00 6.13  ? 137 TYR N HA     1 
+ATOM   85730  H  HB2    . TYR N  2 137 ? 190.134 135.209 186.177 1.00 6.13  ? 137 TYR N HB2    1 
+ATOM   85731  H  HB3    . TYR N  2 137 ? 190.607 135.558 187.649 1.00 6.13  ? 137 TYR N HB3    1 
+ATOM   85732  H  HD1    . TYR N  2 137 ? 191.201 138.148 187.892 1.00 6.13  ? 137 TYR N HD1    1 
+ATOM   85733  H  HD2    . TYR N  2 137 ? 188.557 136.667 185.296 1.00 6.13  ? 137 TYR N HD2    1 
+ATOM   85734  H  HE1    . TYR N  2 137 ? 190.201 140.210 187.735 1.00 6.13  ? 137 TYR N HE1    1 
+ATOM   85735  H  HE2    . TYR N  2 137 ? 187.556 138.729 185.138 1.00 6.13  ? 137 TYR N HE2    1 
+ATOM   85736  H  HH     . TYR N  2 137 ? 187.540 140.863 185.807 1.00 6.13  ? 137 TYR N HH     1 
+ATOM   85737  N  N      . SER N  2 138 ? 193.965 134.263 186.645 1.00 13.85 ? 138 SER N N      1 
+ATOM   85738  C  CA     . SER N  2 138 ? 194.609 132.970 186.837 1.00 13.85 ? 138 SER N CA     1 
+ATOM   85739  C  C      . SER N  2 138 ? 195.923 133.167 187.576 1.00 13.85 ? 138 SER N C      1 
+ATOM   85740  O  O      . SER N  2 138 ? 196.396 134.289 187.765 1.00 13.85 ? 138 SER N O      1 
+ATOM   85741  C  CB     . SER N  2 138 ? 194.850 132.250 185.510 1.00 13.85 ? 138 SER N CB     1 
+ATOM   85742  O  OG     . SER N  2 138 ? 195.730 132.984 184.678 1.00 13.85 ? 138 SER N OG     1 
+ATOM   85743  H  H      . SER N  2 138 ? 194.495 134.933 186.724 1.00 13.85 ? 138 SER N H      1 
+ATOM   85744  H  HA     . SER N  2 138 ? 194.039 132.409 187.382 1.00 13.85 ? 138 SER N HA     1 
+ATOM   85745  H  HB2    . SER N  2 138 ? 195.250 131.389 185.696 1.00 13.85 ? 138 SER N HB2    1 
+ATOM   85746  H  HB3    . SER N  2 138 ? 194.004 132.125 185.069 1.00 13.85 ? 138 SER N HB3    1 
+ATOM   85747  H  HG     . SER N  2 138 ? 195.461 133.774 184.604 1.00 13.85 ? 138 SER N HG     1 
+ATOM   85748  N  N      . ILE N  2 139 ? 196.504 132.044 187.992 1.00 26.62 ? 139 ILE N N      1 
+ATOM   85749  C  CA     . ILE N  2 139 ? 197.788 132.014 188.673 1.00 26.62 ? 139 ILE N CA     1 
+ATOM   85750  C  C      . ILE N  2 139 ? 198.727 131.093 187.901 1.00 26.62 ? 139 ILE N C      1 
+ATOM   85751  O  O      . ILE N  2 139 ? 198.315 130.336 187.018 1.00 26.62 ? 139 ILE N O      1 
+ATOM   85752  C  CB     . ILE N  2 139 ? 197.654 131.564 190.141 1.00 26.62 ? 139 ILE N CB     1 
+ATOM   85753  C  CG1    . ILE N  2 139 ? 197.062 130.159 190.225 1.00 26.62 ? 139 ILE N CG1    1 
+ATOM   85754  C  CG2    . ILE N  2 139 ? 196.778 132.527 190.900 1.00 26.62 ? 139 ILE N CG2    1 
+ATOM   85755  C  CD1    . ILE N  2 139 ? 196.777 129.708 191.634 1.00 26.62 ? 139 ILE N CD1    1 
+ATOM   85756  H  H      . ILE N  2 139 ? 196.159 131.265 187.883 1.00 26.62 ? 139 ILE N H      1 
+ATOM   85757  H  HA     . ILE N  2 139 ? 198.171 132.903 188.668 1.00 26.62 ? 139 ILE N HA     1 
+ATOM   85758  H  HB     . ILE N  2 139 ? 198.531 131.557 190.548 1.00 26.62 ? 139 ILE N HB     1 
+ATOM   85759  H  HG12   . ILE N  2 139 ? 196.226 130.144 189.737 1.00 26.62 ? 139 ILE N HG12   1 
+ATOM   85760  H  HG13   . ILE N  2 139 ? 197.685 129.531 189.832 1.00 26.62 ? 139 ILE N HG13   1 
+ATOM   85761  H  HG21   . ILE N  2 139 ? 196.986 132.458 191.844 1.00 26.62 ? 139 ILE N HG21   1 
+ATOM   85762  H  HG22   . ILE N  2 139 ? 196.950 133.426 190.581 1.00 26.62 ? 139 ILE N HG22   1 
+ATOM   85763  H  HG23   . ILE N  2 139 ? 195.852 132.291 190.743 1.00 26.62 ? 139 ILE N HG23   1 
+ATOM   85764  H  HD11   . ILE N  2 139 ? 196.541 128.768 191.623 1.00 26.62 ? 139 ILE N HD11   1 
+ATOM   85765  H  HD12   . ILE N  2 139 ? 197.568 129.849 192.175 1.00 26.62 ? 139 ILE N HD12   1 
+ATOM   85766  H  HD13   . ILE N  2 139 ? 196.042 130.228 191.987 1.00 26.62 ? 139 ILE N HD13   1 
+ATOM   85767  N  N      . ASP N  2 140 ? 200.009 131.164 188.256 1.00 45.56 ? 140 ASP N N      1 
+ATOM   85768  C  CA     . ASP N  2 140 ? 201.066 130.477 187.522 1.00 45.56 ? 140 ASP N CA     1 
+ATOM   85769  C  C      . ASP N  2 140 ? 200.951 128.961 187.615 1.00 45.56 ? 140 ASP N C      1 
+ATOM   85770  O  O      . ASP N  2 140 ? 200.092 128.436 188.330 1.00 45.56 ? 140 ASP N O      1 
+ATOM   85771  C  CB     . ASP N  2 140 ? 202.432 130.907 188.055 1.00 45.56 ? 140 ASP N CB     1 
+ATOM   85772  C  CG     . ASP N  2 140 ? 202.711 132.376 187.829 1.00 45.56 ? 140 ASP N CG     1 
+ATOM   85773  O  OD1    . ASP N  2 140 ? 202.179 132.940 186.851 1.00 45.56 ? 140 ASP N OD1    1 
+ATOM   85774  O  OD2    . ASP N  2 140 ? 203.465 132.967 188.631 1.00 45.56 ? 140 ASP N OD2    1 
+ATOM   85775  H  H      . ASP N  2 140 ? 200.296 131.617 188.927 1.00 45.56 ? 140 ASP N H      1 
+ATOM   85776  H  HA     . ASP N  2 140 ? 201.018 130.728 186.588 1.00 45.56 ? 140 ASP N HA     1 
+ATOM   85777  H  HB2    . ASP N  2 140 ? 202.465 130.735 189.008 1.00 45.56 ? 140 ASP N HB2    1 
+ATOM   85778  H  HB3    . ASP N  2 140 ? 203.119 130.397 187.600 1.00 45.56 ? 140 ASP N HB3    1 
+ATOM   85779  N  N      . LYS N  2 141 ? 201.815 128.249 186.884 1.00 53.50 ? 141 LYS N N      1 
+ATOM   85780  C  CA     . LYS N  2 141 ? 202.017 126.829 187.143 1.00 53.50 ? 141 LYS N CA     1 
+ATOM   85781  C  C      . LYS N  2 141 ? 202.852 126.612 188.397 1.00 53.50 ? 141 LYS N C      1 
+ATOM   85782  O  O      . LYS N  2 141 ? 202.741 125.565 189.043 1.00 53.50 ? 141 LYS N O      1 
+ATOM   85783  C  CB     . LYS N  2 141 ? 202.714 126.150 185.961 1.00 53.50 ? 141 LYS N CB     1 
+ATOM   85784  C  CG     . LYS N  2 141 ? 202.115 126.412 184.593 1.00 53.50 ? 141 LYS N CG     1 
+ATOM   85785  C  CD     . LYS N  2 141 ? 202.619 125.359 183.604 1.00 53.50 ? 141 LYS N CD     1 
+ATOM   85786  C  CE     . LYS N  2 141 ? 202.771 125.891 182.183 1.00 53.50 ? 141 LYS N CE     1 
+ATOM   85787  N  NZ     . LYS N  2 141 ? 201.625 125.523 181.309 1.00 53.50 ? 141 LYS N NZ     1 
+ATOM   85788  H  H      . LYS N  2 141 ? 202.288 128.565 186.240 1.00 53.50 ? 141 LYS N H      1 
+ATOM   85789  H  HA     . LYS N  2 141 ? 201.155 126.404 187.271 1.00 53.50 ? 141 LYS N HA     1 
+ATOM   85790  H  HB2    . LYS N  2 141 ? 203.635 126.452 185.935 1.00 53.50 ? 141 LYS N HB2    1 
+ATOM   85791  H  HB3    . LYS N  2 141 ? 202.694 125.191 186.105 1.00 53.50 ? 141 LYS N HB3    1 
+ATOM   85792  H  HG2    . LYS N  2 141 ? 201.149 126.347 184.648 1.00 53.50 ? 141 LYS N HG2    1 
+ATOM   85793  H  HG3    . LYS N  2 141 ? 202.383 127.292 184.286 1.00 53.50 ? 141 LYS N HG3    1 
+ATOM   85794  H  HD2    . LYS N  2 141 ? 203.488 125.043 183.898 1.00 53.50 ? 141 LYS N HD2    1 
+ATOM   85795  H  HD3    . LYS N  2 141 ? 201.989 124.622 183.582 1.00 53.50 ? 141 LYS N HD3    1 
+ATOM   85796  H  HE2    . LYS N  2 141 ? 202.836 126.858 182.204 1.00 53.50 ? 141 LYS N HE2    1 
+ATOM   85797  H  HE3    . LYS N  2 141 ? 203.574 125.514 181.792 1.00 53.50 ? 141 LYS N HE3    1 
+ATOM   85798  H  HZ1    . LYS N  2 141 ? 201.346 124.701 181.505 1.00 53.50 ? 141 LYS N HZ1    1 
+ATOM   85799  H  HZ2    . LYS N  2 141 ? 200.955 126.095 181.427 1.00 53.50 ? 141 LYS N HZ2    1 
+ATOM   85800  H  HZ3    . LYS N  2 141 ? 201.877 125.546 180.457 1.00 53.50 ? 141 LYS N HZ3    1 
+ATOM   85801  N  N      . GLU N  2 142 ? 203.694 127.588 188.741 1.00 53.82 ? 142 GLU N N      1 
+ATOM   85802  C  CA     . GLU N  2 142 ? 204.537 127.475 189.925 1.00 53.82 ? 142 GLU N CA     1 
+ATOM   85803  C  C      . GLU N  2 142 ? 203.707 127.359 191.196 1.00 53.82 ? 142 GLU N C      1 
+ATOM   85804  O  O      . GLU N  2 142 ? 204.167 126.779 192.186 1.00 53.82 ? 142 GLU N O      1 
+ATOM   85805  C  CB     . GLU N  2 142 ? 205.459 128.691 190.019 1.00 53.82 ? 142 GLU N CB     1 
+ATOM   85806  C  CG     . GLU N  2 142 ? 206.426 128.832 188.857 1.00 53.82 ? 142 GLU N CG     1 
+ATOM   85807  C  CD     . GLU N  2 142 ? 207.480 127.744 188.830 1.00 53.82 ? 142 GLU N CD     1 
+ATOM   85808  O  OE1    . GLU N  2 142 ? 207.875 127.266 189.915 1.00 53.82 ? 142 GLU N OE1    1 
+ATOM   85809  O  OE2    . GLU N  2 142 ? 207.918 127.368 187.722 1.00 53.82 ? 142 GLU N OE2    1 
+ATOM   85810  H  H      . GLU N  2 142 ? 203.796 128.321 188.303 1.00 53.82 ? 142 GLU N H      1 
+ATOM   85811  H  HA     . GLU N  2 142 ? 205.088 126.681 189.849 1.00 53.82 ? 142 GLU N HA     1 
+ATOM   85812  H  HB2    . GLU N  2 142 ? 204.914 129.493 190.043 1.00 53.82 ? 142 GLU N HB2    1 
+ATOM   85813  H  HB3    . GLU N  2 142 ? 205.980 128.628 190.833 1.00 53.82 ? 142 GLU N HB3    1 
+ATOM   85814  H  HG2    . GLU N  2 142 ? 205.925 128.782 188.028 1.00 53.82 ? 142 GLU N HG2    1 
+ATOM   85815  H  HG3    . GLU N  2 142 ? 206.874 129.689 188.922 1.00 53.82 ? 142 GLU N HG3    1 
+ATOM   85816  N  N      . GLU N  2 143 ? 202.489 127.900 191.189 1.00 39.86 ? 143 GLU N N      1 
+ATOM   85817  C  CA     . GLU N  2 143 ? 201.674 128.010 192.387 1.00 39.86 ? 143 GLU N CA     1 
+ATOM   85818  C  C      . GLU N  2 143 ? 200.417 127.155 192.353 1.00 39.86 ? 143 GLU N C      1 
+ATOM   85819  O  O      . GLU N  2 143 ? 199.763 127.011 193.391 1.00 39.86 ? 143 GLU N O      1 
+ATOM   85820  C  CB     . GLU N  2 143 ? 201.275 129.474 192.606 1.00 39.86 ? 143 GLU N CB     1 
+ATOM   85821  C  CG     . GLU N  2 143 ? 202.449 130.388 192.876 1.00 39.86 ? 143 GLU N CG     1 
+ATOM   85822  C  CD     . GLU N  2 143 ? 202.040 131.837 193.026 1.00 39.86 ? 143 GLU N CD     1 
+ATOM   85823  O  OE1    . GLU N  2 143 ? 200.854 132.150 192.794 1.00 39.86 ? 143 GLU N OE1    1 
+ATOM   85824  O  OE2    . GLU N  2 143 ? 202.908 132.665 193.369 1.00 39.86 ? 143 GLU N OE2    1 
+ATOM   85825  H  H      . GLU N  2 143 ? 202.108 128.220 190.489 1.00 39.86 ? 143 GLU N H      1 
+ATOM   85826  H  HA     . GLU N  2 143 ? 202.199 127.731 193.150 1.00 39.86 ? 143 GLU N HA     1 
+ATOM   85827  H  HB2    . GLU N  2 143 ? 200.833 129.795 191.808 1.00 39.86 ? 143 GLU N HB2    1 
+ATOM   85828  H  HB3    . GLU N  2 143 ? 200.672 129.523 193.363 1.00 39.86 ? 143 GLU N HB3    1 
+ATOM   85829  H  HG2    . GLU N  2 143 ? 202.885 130.110 193.697 1.00 39.86 ? 143 GLU N HG2    1 
+ATOM   85830  H  HG3    . GLU N  2 143 ? 203.068 130.326 192.133 1.00 39.86 ? 143 GLU N HG3    1 
+ATOM   85831  N  N      . LEU N  2 144 ? 200.064 126.590 191.205 1.00 38.36 ? 144 LEU N N      1 
+ATOM   85832  C  CA     . LEU N  2 144 ? 198.858 125.782 191.076 1.00 38.36 ? 144 LEU N CA     1 
+ATOM   85833  C  C      . LEU N  2 144 ? 198.866 124.591 192.033 1.00 38.36 ? 144 LEU N C      1 
+ATOM   85834  O  O      . LEU N  2 144 ? 197.795 124.154 192.472 1.00 38.36 ? 144 LEU N O      1 
+ATOM   85835  C  CB     . LEU N  2 144 ? 198.703 125.301 189.633 1.00 38.36 ? 144 LEU N CB     1 
+ATOM   85836  C  CG     . LEU N  2 144 ? 197.297 124.879 189.208 1.00 38.36 ? 144 LEU N CG     1 
+ATOM   85837  C  CD1    . LEU N  2 144 ? 196.374 126.081 189.085 1.00 38.36 ? 144 LEU N CD1    1 
+ATOM   85838  C  CD2    . LEU N  2 144 ? 197.356 124.119 187.896 1.00 38.36 ? 144 LEU N CD2    1 
+ATOM   85839  H  H      . LEU N  2 144 ? 200.510 126.662 190.475 1.00 38.36 ? 144 LEU N H      1 
+ATOM   85840  H  HA     . LEU N  2 144 ? 198.091 126.330 191.293 1.00 38.36 ? 144 LEU N HA     1 
+ATOM   85841  H  HB2    . LEU N  2 144 ? 198.975 126.023 189.047 1.00 38.36 ? 144 LEU N HB2    1 
+ATOM   85842  H  HB3    . LEU N  2 144 ? 199.287 124.539 189.500 1.00 38.36 ? 144 LEU N HB3    1 
+ATOM   85843  H  HG     . LEU N  2 144 ? 196.928 124.288 189.884 1.00 38.36 ? 144 LEU N HG     1 
+ATOM   85844  H  HD11   . LEU N  2 144 ? 195.477 125.820 189.346 1.00 38.36 ? 144 LEU N HD11   1 
+ATOM   85845  H  HD12   . LEU N  2 144 ? 196.695 126.788 189.664 1.00 38.36 ? 144 LEU N HD12   1 
+ATOM   85846  H  HD13   . LEU N  2 144 ? 196.375 126.386 188.164 1.00 38.36 ? 144 LEU N HD13   1 
+ATOM   85847  H  HD21   . LEU N  2 144 ? 196.462 123.829 187.657 1.00 38.36 ? 144 LEU N HD21   1 
+ATOM   85848  H  HD22   . LEU N  2 144 ? 197.708 124.707 187.210 1.00 38.36 ? 144 LEU N HD22   1 
+ATOM   85849  H  HD23   . LEU N  2 144 ? 197.937 123.349 188.003 1.00 38.36 ? 144 LEU N HD23   1 
+ATOM   85850  N  N      . PRO N  2 145 ? 200.030 124.030 192.379 1.00 39.10 ? 145 PRO N N      1 
+ATOM   85851  C  CA     . PRO N  2 145 ? 200.050 122.953 193.380 1.00 39.10 ? 145 PRO N CA     1 
+ATOM   85852  C  C      . PRO N  2 145 ? 199.790 123.415 194.804 1.00 39.10 ? 145 PRO N C      1 
+ATOM   85853  O  O      . PRO N  2 145 ? 199.601 122.563 195.684 1.00 39.10 ? 145 PRO N O      1 
+ATOM   85854  C  CB     . PRO N  2 145 ? 201.470 122.378 193.251 1.00 39.10 ? 145 PRO N CB     1 
+ATOM   85855  C  CG     . PRO N  2 145 ? 201.959 122.820 191.930 1.00 39.10 ? 145 PRO N CG     1 
+ATOM   85856  C  CD     . PRO N  2 145 ? 201.318 124.137 191.673 1.00 39.10 ? 145 PRO N CD     1 
+ATOM   85857  H  HA     . PRO N  2 145 ? 199.404 122.268 193.147 1.00 39.10 ? 145 PRO N HA     1 
+ATOM   85858  H  HB2    . PRO N  2 145 ? 202.029 122.739 193.956 1.00 39.10 ? 145 PRO N HB2    1 
+ATOM   85859  H  HB3    . PRO N  2 145 ? 201.436 121.411 193.297 1.00 39.10 ? 145 PRO N HB3    1 
+ATOM   85860  H  HG2    . PRO N  2 145 ? 202.923 122.916 191.959 1.00 39.10 ? 145 PRO N HG2    1 
+ATOM   85861  H  HG3    . PRO N  2 145 ? 201.700 122.175 191.255 1.00 39.10 ? 145 PRO N HG3    1 
+ATOM   85862  H  HD2    . PRO N  2 145 ? 201.856 124.849 192.050 1.00 39.10 ? 145 PRO N HD2    1 
+ATOM   85863  H  HD3    . PRO N  2 145 ? 201.178 124.263 190.722 1.00 39.10 ? 145 PRO N HD3    1 
+ATOM   85864  N  N      . LYS N  2 146 ? 199.778 124.723 195.062 1.00 34.22 ? 146 LYS N N      1 
+ATOM   85865  C  CA     . LYS N  2 146 ? 199.597 125.269 196.402 1.00 34.22 ? 146 LYS N CA     1 
+ATOM   85866  C  C      . LYS N  2 146 ? 198.334 126.116 196.505 1.00 34.22 ? 146 LYS N C      1 
+ATOM   85867  O  O      . LYS N  2 146 ? 198.308 127.109 197.235 1.00 34.22 ? 146 LYS N O      1 
+ATOM   85868  C  CB     . LYS N  2 146 ? 200.813 126.101 196.799 1.00 34.22 ? 146 LYS N CB     1 
+ATOM   85869  C  CG     . LYS N  2 146 ? 202.133 125.364 196.698 1.00 34.22 ? 146 LYS N CG     1 
+ATOM   85870  C  CD     . LYS N  2 146 ? 203.225 126.077 197.472 1.00 34.22 ? 146 LYS N CD     1 
+ATOM   85871  C  CE     . LYS N  2 146 ? 203.749 127.282 196.711 1.00 34.22 ? 146 LYS N CE     1 
+ATOM   85872  N  NZ     . LYS N  2 146 ? 204.794 126.918 195.723 1.00 34.22 ? 146 LYS N NZ     1 
+ATOM   85873  H  H      . LYS N  2 146 ? 199.874 125.327 194.460 1.00 34.22 ? 146 LYS N H      1 
+ATOM   85874  H  HA     . LYS N  2 146 ? 199.517 124.539 197.033 1.00 34.22 ? 146 LYS N HA     1 
+ATOM   85875  H  HB2    . LYS N  2 146 ? 200.862 126.874 196.218 1.00 34.22 ? 146 LYS N HB2    1 
+ATOM   85876  H  HB3    . LYS N  2 146 ? 200.701 126.390 197.717 1.00 34.22 ? 146 LYS N HB3    1 
+ATOM   85877  H  HG2    . LYS N  2 146 ? 202.031 124.473 197.065 1.00 34.22 ? 146 LYS N HG2    1 
+ATOM   85878  H  HG3    . LYS N  2 146 ? 202.401 125.316 195.768 1.00 34.22 ? 146 LYS N HG3    1 
+ATOM   85879  H  HD2    . LYS N  2 146 ? 202.870 126.384 198.320 1.00 34.22 ? 146 LYS N HD2    1 
+ATOM   85880  H  HD3    . LYS N  2 146 ? 203.963 125.466 197.618 1.00 34.22 ? 146 LYS N HD3    1 
+ATOM   85881  H  HE2    . LYS N  2 146 ? 203.016 127.697 196.233 1.00 34.22 ? 146 LYS N HE2    1 
+ATOM   85882  H  HE3    . LYS N  2 146 ? 204.136 127.911 197.338 1.00 34.22 ? 146 LYS N HE3    1 
+ATOM   85883  H  HZ1    . LYS N  2 146 ? 205.056 127.644 195.279 1.00 34.22 ? 146 LYS N HZ1    1 
+ATOM   85884  H  HZ2    . LYS N  2 146 ? 205.496 126.566 196.141 1.00 34.22 ? 146 LYS N HZ2    1 
+ATOM   85885  H  HZ3    . LYS N  2 146 ? 204.473 126.323 195.146 1.00 34.22 ? 146 LYS N HZ3    1 
+ATOM   85886  N  N      . ALA N  2 147 ? 197.281 125.736 195.793 1.00 23.16 ? 147 ALA N N      1 
+ATOM   85887  C  CA     . ALA N  2 147 ? 196.115 126.584 195.607 1.00 23.16 ? 147 ALA N CA     1 
+ATOM   85888  C  C      . ALA N  2 147 ? 194.926 126.071 196.408 1.00 23.16 ? 147 ALA N C      1 
+ATOM   85889  O  O      . ALA N  2 147 ? 194.889 124.926 196.866 1.00 23.16 ? 147 ALA N O      1 
+ATOM   85890  C  CB     . ALA N  2 147 ? 195.751 126.675 194.123 1.00 23.16 ? 147 ALA N CB     1 
+ATOM   85891  H  H      . ALA N  2 147 ? 197.215 124.976 195.402 1.00 23.16 ? 147 ALA N H      1 
+ATOM   85892  H  HA     . ALA N  2 147 ? 196.327 127.474 195.916 1.00 23.16 ? 147 ALA N HA     1 
+ATOM   85893  H  HB1    . ALA N  2 147 ? 194.935 127.187 194.032 1.00 23.16 ? 147 ALA N HB1    1 
+ATOM   85894  H  HB2    . ALA N  2 147 ? 196.473 127.116 193.650 1.00 23.16 ? 147 ALA N HB2    1 
+ATOM   85895  H  HB3    . ALA N  2 147 ? 195.621 125.780 193.778 1.00 23.16 ? 147 ALA N HB3    1 
+ATOM   85896  N  N      . VAL N  2 148 ? 193.939 126.953 196.562 1.00 17.21 ? 148 VAL N N      1 
+ATOM   85897  C  CA     . VAL N  2 148 ? 192.719 126.675 197.312 1.00 17.21 ? 148 VAL N CA     1 
+ATOM   85898  C  C      . VAL N  2 148 ? 191.573 127.417 196.638 1.00 17.21 ? 148 VAL N C      1 
+ATOM   85899  O  O      . VAL N  2 148 ? 191.639 128.636 196.448 1.00 17.21 ? 148 VAL N O      1 
+ATOM   85900  C  CB     . VAL N  2 148 ? 192.863 127.093 198.787 1.00 17.21 ? 148 VAL N CB     1 
+ATOM   85901  C  CG1    . VAL N  2 148 ? 191.527 127.042 199.493 1.00 17.21 ? 148 VAL N CG1    1 
+ATOM   85902  C  CG2    . VAL N  2 148 ? 193.860 126.204 199.501 1.00 17.21 ? 148 VAL N CG2    1 
+ATOM   85903  H  H      . VAL N  2 148 ? 193.955 127.745 196.231 1.00 17.21 ? 148 VAL N H      1 
+ATOM   85904  H  HA     . VAL N  2 148 ? 192.529 125.726 197.279 1.00 17.21 ? 148 VAL N HA     1 
+ATOM   85905  H  HB     . VAL N  2 148 ? 193.186 128.005 198.827 1.00 17.21 ? 148 VAL N HB     1 
+ATOM   85906  H  HG11   . VAL N  2 148 ? 191.680 127.091 200.449 1.00 17.21 ? 148 VAL N HG11   1 
+ATOM   85907  H  HG12   . VAL N  2 148 ? 190.990 127.796 199.208 1.00 17.21 ? 148 VAL N HG12   1 
+ATOM   85908  H  HG13   . VAL N  2 148 ? 191.085 126.209 199.271 1.00 17.21 ? 148 VAL N HG13   1 
+ATOM   85909  H  HG21   . VAL N  2 148 ? 193.931 126.493 200.422 1.00 17.21 ? 148 VAL N HG21   1 
+ATOM   85910  H  HG22   . VAL N  2 148 ? 193.547 125.287 199.465 1.00 17.21 ? 148 VAL N HG22   1 
+ATOM   85911  H  HG23   . VAL N  2 148 ? 194.721 126.279 199.065 1.00 17.21 ? 148 VAL N HG23   1 
+ATOM   85912  N  N      . GLU N  2 149 ? 190.517 126.694 196.274 1.00 15.29 ? 149 GLU N N      1 
+ATOM   85913  C  CA     . GLU N  2 149 ? 189.395 127.273 195.547 1.00 15.29 ? 149 GLU N CA     1 
+ATOM   85914  C  C      . GLU N  2 149 ? 188.425 127.929 196.520 1.00 15.29 ? 149 GLU N C      1 
+ATOM   85915  O  O      . GLU N  2 149 ? 188.103 127.359 197.566 1.00 15.29 ? 149 GLU N O      1 
+ATOM   85916  C  CB     . GLU N  2 149 ? 188.676 126.204 194.727 1.00 15.29 ? 149 GLU N CB     1 
+ATOM   85917  C  CG     . GLU N  2 149 ? 187.764 126.767 193.659 1.00 15.29 ? 149 GLU N CG     1 
+ATOM   85918  C  CD     . GLU N  2 149 ? 186.660 125.810 193.265 1.00 15.29 ? 149 GLU N CD     1 
+ATOM   85919  O  OE1    . GLU N  2 149 ? 186.781 124.603 193.560 1.00 15.29 ? 149 GLU N OE1    1 
+ATOM   85920  O  OE2    . GLU N  2 149 ? 185.669 126.266 192.659 1.00 15.29 ? 149 GLU N OE2    1 
+ATOM   85921  H  H      . GLU N  2 149 ? 190.429 125.855 196.437 1.00 15.29 ? 149 GLU N H      1 
+ATOM   85922  H  HA     . GLU N  2 149 ? 189.721 127.951 194.941 1.00 15.29 ? 149 GLU N HA     1 
+ATOM   85923  H  HB2    . GLU N  2 149 ? 189.340 125.650 194.291 1.00 15.29 ? 149 GLU N HB2    1 
+ATOM   85924  H  HB3    . GLU N  2 149 ? 188.137 125.666 195.324 1.00 15.29 ? 149 GLU N HB3    1 
+ATOM   85925  H  HG2    . GLU N  2 149 ? 187.356 127.580 193.990 1.00 15.29 ? 149 GLU N HG2    1 
+ATOM   85926  H  HG3    . GLU N  2 149 ? 188.288 126.958 192.868 1.00 15.29 ? 149 GLU N HG3    1 
+ATOM   85927  N  N      . LEU N  2 150 ? 187.954 129.120 196.164 1.00 10.97 ? 150 LEU N N      1 
+ATOM   85928  C  CA     . LEU N  2 150 ? 187.121 129.932 197.041 1.00 10.97 ? 150 LEU N CA     1 
+ATOM   85929  C  C      . LEU N  2 150 ? 185.748 130.236 196.470 1.00 10.97 ? 150 LEU N C      1 
+ATOM   85930  O  O      . LEU N  2 150 ? 184.757 130.169 197.200 1.00 10.97 ? 150 LEU N O      1 
+ATOM   85931  C  CB     . LEU N  2 150 ? 187.828 131.253 197.355 1.00 10.97 ? 150 LEU N CB     1 
+ATOM   85932  C  CG     . LEU N  2 150 ? 189.188 131.143 198.037 1.00 10.97 ? 150 LEU N CG     1 
+ATOM   85933  C  CD1    . LEU N  2 150 ? 189.905 132.468 197.963 1.00 10.97 ? 150 LEU N CD1    1 
+ATOM   85934  C  CD2    . LEU N  2 150 ? 189.041 130.686 199.479 1.00 10.97 ? 150 LEU N CD2    1 
+ATOM   85935  H  H      . LEU N  2 150 ? 188.104 129.485 195.402 1.00 10.97 ? 150 LEU N H      1 
+ATOM   85936  H  HA     . LEU N  2 150 ? 186.996 129.459 197.875 1.00 10.97 ? 150 LEU N HA     1 
+ATOM   85937  H  HB2    . LEU N  2 150 ? 187.960 131.727 196.522 1.00 10.97 ? 150 LEU N HB2    1 
+ATOM   85938  H  HB3    . LEU N  2 150 ? 187.254 131.776 197.931 1.00 10.97 ? 150 LEU N HB3    1 
+ATOM   85939  H  HG     . LEU N  2 150 ? 189.724 130.489 197.568 1.00 10.97 ? 150 LEU N HG     1 
+ATOM   85940  H  HD11   . LEU N  2 150 ? 190.811 132.351 198.283 1.00 10.97 ? 150 LEU N HD11   1 
+ATOM   85941  H  HD12   . LEU N  2 150 ? 189.912 132.767 197.042 1.00 10.97 ? 150 LEU N HD12   1 
+ATOM   85942  H  HD13   . LEU N  2 150 ? 189.435 133.110 198.514 1.00 10.97 ? 150 LEU N HD13   1 
+ATOM   85943  H  HD21   . LEU N  2 150 ? 189.909 130.718 199.908 1.00 10.97 ? 150 LEU N HD21   1 
+ATOM   85944  H  HD22   . LEU N  2 150 ? 188.425 131.277 199.937 1.00 10.97 ? 150 LEU N HD22   1 
+ATOM   85945  H  HD23   . LEU N  2 150 ? 188.701 129.778 199.491 1.00 10.97 ? 150 LEU N HD23   1 
+ATOM   85946  N  N      . GLY N  2 151 ? 185.656 130.572 195.187 1.00 9.23  ? 151 GLY N N      1 
+ATOM   85947  C  CA     . GLY N  2 151 ? 184.380 130.948 194.618 1.00 9.23  ? 151 GLY N CA     1 
+ATOM   85948  C  C      . GLY N  2 151 ? 184.370 131.107 193.115 1.00 9.23  ? 151 GLY N C      1 
+ATOM   85949  O  O      . GLY N  2 151 ? 185.124 130.443 192.400 1.00 9.23  ? 151 GLY N O      1 
+ATOM   85950  H  H      . GLY N  2 151 ? 186.312 130.589 194.636 1.00 9.23  ? 151 GLY N H      1 
+ATOM   85951  H  HA2    . GLY N  2 151 ? 183.722 130.279 194.852 1.00 9.23  ? 151 GLY N HA2    1 
+ATOM   85952  H  HA3    . GLY N  2 151 ? 184.105 131.791 195.004 1.00 9.23  ? 151 GLY N HA3    1 
+ATOM   85953  N  N      . VAL N  2 152 ? 183.510 131.998 192.630 1.00 8.05  ? 152 VAL N N      1 
+ATOM   85954  C  CA     . VAL N  2 152 ? 183.255 132.160 191.204 1.00 8.05  ? 152 VAL N CA     1 
+ATOM   85955  C  C      . VAL N  2 152 ? 182.990 133.632 190.919 1.00 8.05  ? 152 VAL N C      1 
+ATOM   85956  O  O      . VAL N  2 152 ? 182.412 134.344 191.744 1.00 8.05  ? 152 VAL N O      1 
+ATOM   85957  C  CB     . VAL N  2 152 ? 182.073 131.273 190.756 1.00 8.05  ? 152 VAL N CB     1 
+ATOM   85958  C  CG1    . VAL N  2 152 ? 181.467 131.789 189.493 1.00 8.05  ? 152 VAL N CG1    1 
+ATOM   85959  C  CG2    . VAL N  2 152 ? 182.527 129.850 190.556 1.00 8.05  ? 152 VAL N CG2    1 
+ATOM   85960  H  H      . VAL N  2 152 ? 183.049 132.527 193.121 1.00 8.05  ? 152 VAL N H      1 
+ATOM   85961  H  HA     . VAL N  2 152 ? 184.037 131.890 190.705 1.00 8.05  ? 152 VAL N HA     1 
+ATOM   85962  H  HB     . VAL N  2 152 ? 181.388 131.280 191.439 1.00 8.05  ? 152 VAL N HB     1 
+ATOM   85963  H  HG11   . VAL N  2 152 ? 180.944 131.080 189.092 1.00 8.05  ? 152 VAL N HG11   1 
+ATOM   85964  H  HG12   . VAL N  2 152 ? 180.897 132.542 189.707 1.00 8.05  ? 152 VAL N HG12   1 
+ATOM   85965  H  HG13   . VAL N  2 152 ? 182.178 132.053 188.893 1.00 8.05  ? 152 VAL N HG13   1 
+ATOM   85966  H  HG21   . VAL N  2 152 ? 181.749 129.274 190.543 1.00 8.05  ? 152 VAL N HG21   1 
+ATOM   85967  H  HG22   . VAL N  2 152 ? 182.993 129.790 189.710 1.00 8.05  ? 152 VAL N HG22   1 
+ATOM   85968  H  HG23   . VAL N  2 152 ? 183.115 129.598 191.282 1.00 8.05  ? 152 VAL N HG23   1 
+ATOM   85969  N  N      . ASP N  2 153 ? 183.428 134.087 189.746 1.00 10.44 ? 153 ASP N N      1 
+ATOM   85970  C  CA     . ASP N  2 153 ? 183.172 135.452 189.306 1.00 10.44 ? 153 ASP N CA     1 
+ATOM   85971  C  C      . ASP N  2 153 ? 181.693 135.792 189.440 1.00 10.44 ? 153 ASP N C      1 
+ATOM   85972  O  O      . ASP N  2 153 ? 180.823 134.949 189.218 1.00 10.44 ? 153 ASP N O      1 
+ATOM   85973  C  CB     . ASP N  2 153 ? 183.627 135.623 187.856 1.00 10.44 ? 153 ASP N CB     1 
+ATOM   85974  C  CG     . ASP N  2 153 ? 183.690 137.069 187.428 1.00 10.44 ? 153 ASP N CG     1 
+ATOM   85975  O  OD1    . ASP N  2 153 ? 184.566 137.802 187.933 1.00 10.44 ? 153 ASP N OD1    1 
+ATOM   85976  O  OD2    . ASP N  2 153 ? 182.875 137.470 186.573 1.00 10.44 ? 153 ASP N OD2    1 
+ATOM   85977  H  H      . ASP N  2 153 ? 183.883 133.622 189.188 1.00 10.44 ? 153 ASP N H      1 
+ATOM   85978  H  HA     . ASP N  2 153 ? 183.676 136.065 189.858 1.00 10.44 ? 153 ASP N HA     1 
+ATOM   85979  H  HB2    . ASP N  2 153 ? 184.512 135.246 187.758 1.00 10.44 ? 153 ASP N HB2    1 
+ATOM   85980  H  HB3    . ASP N  2 153 ? 183.001 135.171 187.272 1.00 10.44 ? 153 ASP N HB3    1 
+ATOM   85981  N  N      . SER N  2 154 ? 181.413 137.045 189.798 1.00 8.54  ? 154 SER N N      1 
+ATOM   85982  C  CA     . SER N  2 154 ? 180.055 137.464 190.120 1.00 8.54  ? 154 SER N CA     1 
+ATOM   85983  C  C      . SER N  2 154 ? 179.299 138.018 188.919 1.00 8.54  ? 154 SER N C      1 
+ATOM   85984  O  O      . SER N  2 154 ? 178.085 137.820 188.811 1.00 8.54  ? 154 SER N O      1 
+ATOM   85985  C  CB     . SER N  2 154 ? 180.088 138.516 191.228 1.00 8.54  ? 154 SER N CB     1 
+ATOM   85986  O  OG     . SER N  2 154 ? 178.788 138.969 191.547 1.00 8.54  ? 154 SER N OG     1 
+ATOM   85987  H  H      . SER N  2 154 ? 181.994 137.673 189.859 1.00 8.54  ? 154 SER N H      1 
+ATOM   85988  H  HA     . SER N  2 154 ? 179.565 136.699 190.450 1.00 8.54  ? 154 SER N HA     1 
+ATOM   85989  H  HB2    . SER N  2 154 ? 180.484 138.127 192.018 1.00 8.54  ? 154 SER N HB2    1 
+ATOM   85990  H  HB3    . SER N  2 154 ? 180.619 139.264 190.925 1.00 8.54  ? 154 SER N HB3    1 
+ATOM   85991  H  HG     . SER N  2 154 ? 178.827 139.497 192.199 1.00 8.54  ? 154 SER N HG     1 
+ATOM   85992  N  N      . ARG N  2 155 ? 179.988 138.712 188.016 1.00 15.10 ? 155 ARG N N      1 
+ATOM   85993  C  CA     . ARG N  2 155 ? 179.314 139.381 186.911 1.00 15.10 ? 155 ARG N CA     1 
+ATOM   85994  C  C      . ARG N  2 155 ? 178.961 138.435 185.773 1.00 15.10 ? 155 ARG N C      1 
+ATOM   85995  O  O      . ARG N  2 155 ? 178.014 138.712 185.030 1.00 15.10 ? 155 ARG N O      1 
+ATOM   85996  C  CB     . ARG N  2 155 ? 180.193 140.518 186.387 1.00 15.10 ? 155 ARG N CB     1 
+ATOM   85997  C  CG     . ARG N  2 155 ? 179.688 141.178 185.117 1.00 15.10 ? 155 ARG N CG     1 
+ATOM   85998  C  CD     . ARG N  2 155 ? 180.622 142.287 184.659 1.00 15.10 ? 155 ARG N CD     1 
+ATOM   85999  N  NE     . ARG N  2 155 ? 180.500 143.487 185.483 1.00 15.10 ? 155 ARG N NE     1 
+ATOM   86000  C  CZ     . ARG N  2 155 ? 179.793 144.567 185.159 1.00 15.10 ? 155 ARG N CZ     1 
+ATOM   86001  N  NH1    . ARG N  2 155 ? 179.124 144.628 184.016 1.00 15.10 ? 155 ARG N NH1    1 
+ATOM   86002  N  NH2    . ARG N  2 155 ? 179.755 145.600 185.987 1.00 15.10 ? 155 ARG N NH2    1 
+ATOM   86003  H  H      . ARG N  2 155 ? 180.840 138.810 188.021 1.00 15.10 ? 155 ARG N H      1 
+ATOM   86004  H  HA     . ARG N  2 155 ? 178.489 139.766 187.237 1.00 15.10 ? 155 ARG N HA     1 
+ATOM   86005  H  HB2    . ARG N  2 155 ? 180.249 141.205 187.067 1.00 15.10 ? 155 ARG N HB2    1 
+ATOM   86006  H  HB3    . ARG N  2 155 ? 181.076 140.165 186.207 1.00 15.10 ? 155 ARG N HB3    1 
+ATOM   86007  H  HG2    . ARG N  2 155 ? 179.635 140.522 184.407 1.00 15.10 ? 155 ARG N HG2    1 
+ATOM   86008  H  HG3    . ARG N  2 155 ? 178.816 141.562 185.285 1.00 15.10 ? 155 ARG N HG3    1 
+ATOM   86009  H  HD2    . ARG N  2 155 ? 181.537 141.976 184.727 1.00 15.10 ? 155 ARG N HD2    1 
+ATOM   86010  H  HD3    . ARG N  2 155 ? 180.424 142.512 183.739 1.00 15.10 ? 155 ARG N HD3    1 
+ATOM   86011  H  HE     . ARG N  2 155 ? 180.931 143.502 186.227 1.00 15.10 ? 155 ARG N HE     1 
+ATOM   86012  H  HH11   . ARG N  2 155 ? 179.134 143.970 183.466 1.00 15.10 ? 155 ARG N HH11   1 
+ATOM   86013  H  HH12   . ARG N  2 155 ? 178.675 145.335 183.828 1.00 15.10 ? 155 ARG N HH12   1 
+ATOM   86014  H  HH21   . ARG N  2 155 ? 180.184 145.573 186.731 1.00 15.10 ? 155 ARG N HH21   1 
+ATOM   86015  H  HH22   . ARG N  2 155 ? 179.299 146.298 185.779 1.00 15.10 ? 155 ARG N HH22   1 
+ATOM   86016  N  N      . THR N  2 156 ? 179.686 137.343 185.619 1.00 9.07  ? 156 THR N N      1 
+ATOM   86017  C  CA     . THR N  2 156 ? 179.458 136.404 184.528 1.00 9.07  ? 156 THR N CA     1 
+ATOM   86018  C  C      . THR N  2 156 ? 179.274 134.971 185.005 1.00 9.07  ? 156 THR N C      1 
+ATOM   86019  O  O      . THR N  2 156 ? 178.492 134.229 184.407 1.00 9.07  ? 156 THR N O      1 
+ATOM   86020  C  CB     . THR N  2 156 ? 180.625 136.486 183.531 1.00 9.07  ? 156 THR N CB     1 
+ATOM   86021  O  OG1    . THR N  2 156 ? 180.555 137.723 182.814 1.00 9.07  ? 156 THR N OG1    1 
+ATOM   86022  C  CG2    . THR N  2 156 ? 180.571 135.344 182.552 1.00 9.07  ? 156 THR N CG2    1 
+ATOM   86023  H  H      . THR N  2 156 ? 180.326 137.115 186.143 1.00 9.07  ? 156 THR N H      1 
+ATOM   86024  H  HA     . THR N  2 156 ? 178.651 136.657 184.057 1.00 9.07  ? 156 THR N HA     1 
+ATOM   86025  H  HB     . THR N  2 156 ? 181.466 136.439 184.010 1.00 9.07  ? 156 THR N HB     1 
+ATOM   86026  H  HG1    . THR N  2 156 ? 181.072 137.698 182.153 1.00 9.07  ? 156 THR N HG1    1 
+ATOM   86027  H  HG21   . THR N  2 156 ? 181.015 135.600 181.730 1.00 9.07  ? 156 THR N HG21   1 
+ATOM   86028  H  HG22   . THR N  2 156 ? 181.017 134.572 182.928 1.00 9.07  ? 156 THR N HG22   1 
+ATOM   86029  H  HG23   . THR N  2 156 ? 179.648 135.121 182.355 1.00 9.07  ? 156 THR N HG23   1 
+ATOM   86030  N  N      . LYS N  2 157 ? 179.978 134.562 186.061 1.00 8.85  ? 157 LYS N N      1 
+ATOM   86031  C  CA     . LYS N  2 157 ? 179.779 133.256 186.691 1.00 8.85  ? 157 LYS N CA     1 
+ATOM   86032  C  C      . LYS N  2 157 ? 180.267 132.114 185.801 1.00 8.85  ? 157 LYS N C      1 
+ATOM   86033  O  O      . LYS N  2 157 ? 179.656 131.046 185.750 1.00 8.85  ? 157 LYS N O      1 
+ATOM   86034  C  CB     . LYS N  2 157 ? 178.315 133.054 187.076 1.00 8.85  ? 157 LYS N CB     1 
+ATOM   86035  C  CG     . LYS N  2 157 ? 177.766 134.177 187.926 1.00 8.85  ? 157 LYS N CG     1 
+ATOM   86036  C  CD     . LYS N  2 157 ? 176.511 133.779 188.667 1.00 8.85  ? 157 LYS N CD     1 
+ATOM   86037  C  CE     . LYS N  2 157 ? 176.467 134.418 190.042 1.00 8.85  ? 157 LYS N CE     1 
+ATOM   86038  N  NZ     . LYS N  2 157 ? 176.406 135.895 189.961 1.00 8.85  ? 157 LYS N NZ     1 
+ATOM   86039  H  H      . LYS N  2 157 ? 180.589 135.033 186.438 1.00 8.85  ? 157 LYS N H      1 
+ATOM   86040  H  HA     . LYS N  2 157 ? 180.295 133.227 187.508 1.00 8.85  ? 157 LYS N HA     1 
+ATOM   86041  H  HB2    . LYS N  2 157 ? 177.779 132.996 186.272 1.00 8.85  ? 157 LYS N HB2    1 
+ATOM   86042  H  HB3    . LYS N  2 157 ? 178.241 132.231 187.581 1.00 8.85  ? 157 LYS N HB3    1 
+ATOM   86043  H  HG2    . LYS N  2 157 ? 178.433 134.431 188.581 1.00 8.85  ? 157 LYS N HG2    1 
+ATOM   86044  H  HG3    . LYS N  2 157 ? 177.552 134.928 187.354 1.00 8.85  ? 157 LYS N HG3    1 
+ATOM   86045  H  HD2    . LYS N  2 157 ? 175.740 134.082 188.164 1.00 8.85  ? 157 LYS N HD2    1 
+ATOM   86046  H  HD3    . LYS N  2 157 ? 176.488 132.817 188.776 1.00 8.85  ? 157 LYS N HD3    1 
+ATOM   86047  H  HE2    . LYS N  2 157 ? 175.681 134.109 190.516 1.00 8.85  ? 157 LYS N HE2    1 
+ATOM   86048  H  HE3    . LYS N  2 157 ? 177.267 134.180 190.531 1.00 8.85  ? 157 LYS N HE3    1 
+ATOM   86049  H  HZ1    . LYS N  2 157 ? 176.122 136.228 190.735 1.00 8.85  ? 157 LYS N HZ1    1 
+ATOM   86050  H  HZ2    . LYS N  2 157 ? 177.213 136.221 189.785 1.00 8.85  ? 157 LYS N HZ2    1 
+ATOM   86051  H  HZ3    . LYS N  2 157 ? 175.845 136.141 189.317 1.00 8.85  ? 157 LYS N HZ3    1 
+ATOM   86052  N  N      . THR N  2 158 ? 181.379 132.338 185.100 1.00 7.97  ? 158 THR N N      1 
+ATOM   86053  C  CA     . THR N  2 158 ? 181.994 131.322 184.260 1.00 7.97  ? 158 THR N CA     1 
+ATOM   86054  C  C      . THR N  2 158 ? 183.430 131.002 184.641 1.00 7.97  ? 158 THR N C      1 
+ATOM   86055  O  O      . THR N  2 158 ? 183.967 130.000 184.158 1.00 7.97  ? 158 THR N O      1 
+ATOM   86056  C  CB     . THR N  2 158 ? 181.970 131.752 182.784 1.00 7.97  ? 158 THR N CB     1 
+ATOM   86057  O  OG1    . THR N  2 158 ? 182.738 132.950 182.616 1.00 7.97  ? 158 THR N OG1    1 
+ATOM   86058  C  CG2    . THR N  2 158 ? 180.555 131.991 182.313 1.00 7.97  ? 158 THR N CG2    1 
+ATOM   86059  H  H      . THR N  2 158 ? 181.801 133.085 185.098 1.00 7.97  ? 158 THR N H      1 
+ATOM   86060  H  HA     . THR N  2 158 ? 181.482 130.503 184.333 1.00 7.97  ? 158 THR N HA     1 
+ATOM   86061  H  HB     . THR N  2 158 ? 182.354 131.048 182.241 1.00 7.97  ? 158 THR N HB     1 
+ATOM   86062  H  HG1    . THR N  2 158 ? 182.606 133.266 181.848 1.00 7.97  ? 158 THR N HG1    1 
+ATOM   86063  H  HG21   . THR N  2 158 ? 180.570 132.451 181.459 1.00 7.97  ? 158 THR N HG21   1 
+ATOM   86064  H  HG22   . THR N  2 158 ? 180.095 131.145 182.210 1.00 7.97  ? 158 THR N HG22   1 
+ATOM   86065  H  HG23   . THR N  2 158 ? 180.078 132.538 182.954 1.00 7.97  ? 158 THR N HG23   1 
+ATOM   86066  N  N      . VAL N  2 159 ? 184.062 131.811 185.487 1.00 6.77  ? 159 VAL N N      1 
+ATOM   86067  C  CA     . VAL N  2 159 ? 185.476 131.680 185.809 1.00 6.77  ? 159 VAL N CA     1 
+ATOM   86068  C  C      . VAL N  2 159 ? 185.620 131.351 187.286 1.00 6.77  ? 159 VAL N C      1 
+ATOM   86069  O  O      . VAL N  2 159 ? 184.891 131.888 188.126 1.00 6.77  ? 159 VAL N O      1 
+ATOM   86070  C  CB     . VAL N  2 159 ? 186.252 132.967 185.460 1.00 6.77  ? 159 VAL N CB     1 
+ATOM   86071  C  CG1    . VAL N  2 159 ? 187.738 132.764 185.645 1.00 6.77  ? 159 VAL N CG1    1 
+ATOM   86072  C  CG2    . VAL N  2 159 ? 185.952 133.396 184.045 1.00 6.77  ? 159 VAL N CG2    1 
+ATOM   86073  H  H      . VAL N  2 159 ? 183.682 132.460 185.898 1.00 6.77  ? 159 VAL N H      1 
+ATOM   86074  H  HA     . VAL N  2 159 ? 185.853 130.950 185.300 1.00 6.77  ? 159 VAL N HA     1 
+ATOM   86075  H  HB     . VAL N  2 159 ? 185.969 133.676 186.051 1.00 6.77  ? 159 VAL N HB     1 
+ATOM   86076  H  HG11   . VAL N  2 159 ? 188.195 133.574 185.375 1.00 6.77  ? 159 VAL N HG11   1 
+ATOM   86077  H  HG12   . VAL N  2 159 ? 187.920 132.576 186.576 1.00 6.77  ? 159 VAL N HG12   1 
+ATOM   86078  H  HG13   . VAL N  2 159 ? 188.025 132.023 185.093 1.00 6.77  ? 159 VAL N HG13   1 
+ATOM   86079  H  HG21   . VAL N  2 159 ? 186.449 134.205 183.856 1.00 6.77  ? 159 VAL N HG21   1 
+ATOM   86080  H  HG22   . VAL N  2 159 ? 186.224 132.691 183.441 1.00 6.77  ? 159 VAL N HG22   1 
+ATOM   86081  H  HG23   . VAL N  2 159 ? 185.002 133.563 183.957 1.00 6.77  ? 159 VAL N HG23   1 
+ATOM   86082  N  N      . LYS N  2 160 ? 186.563 130.469 187.596 1.00 8.94  ? 160 LYS N N      1 
+ATOM   86083  C  CA     . LYS N  2 160 ? 186.869 130.077 188.961 1.00 8.94  ? 160 LYS N CA     1 
+ATOM   86084  C  C      . LYS N  2 160 ? 188.065 130.860 189.484 1.00 8.94  ? 160 LYS N C      1 
+ATOM   86085  O  O      . LYS N  2 160 ? 188.929 131.297 188.720 1.00 8.94  ? 160 LYS N O      1 
+ATOM   86086  C  CB     . LYS N  2 160 ? 187.160 128.582 189.047 1.00 8.94  ? 160 LYS N CB     1 
+ATOM   86087  C  CG     . LYS N  2 160 ? 186.025 127.706 188.577 1.00 8.94  ? 160 LYS N CG     1 
+ATOM   86088  C  CD     . LYS N  2 160 ? 186.473 126.268 188.445 1.00 8.94  ? 160 LYS N CD     1 
+ATOM   86089  C  CE     . LYS N  2 160 ? 185.329 125.297 188.627 1.00 8.94  ? 160 LYS N CE     1 
+ATOM   86090  N  NZ     . LYS N  2 160 ? 185.816 124.015 189.185 1.00 8.94  ? 160 LYS N NZ     1 
+ATOM   86091  H  H      . LYS N  2 160 ? 187.048 130.070 187.012 1.00 8.94  ? 160 LYS N H      1 
+ATOM   86092  H  HA     . LYS N  2 160 ? 186.111 130.269 189.527 1.00 8.94  ? 160 LYS N HA     1 
+ATOM   86093  H  HB2    . LYS N  2 160 ? 187.932 128.386 188.498 1.00 8.94  ? 160 LYS N HB2    1 
+ATOM   86094  H  HB3    . LYS N  2 160 ? 187.347 128.356 189.968 1.00 8.94  ? 160 LYS N HB3    1 
+ATOM   86095  H  HG2    . LYS N  2 160 ? 185.304 127.747 189.221 1.00 8.94  ? 160 LYS N HG2    1 
+ATOM   86096  H  HG3    . LYS N  2 160 ? 185.721 128.012 187.709 1.00 8.94  ? 160 LYS N HG3    1 
+ATOM   86097  H  HD2    . LYS N  2 160 ? 186.848 126.128 187.562 1.00 8.94  ? 160 LYS N HD2    1 
+ATOM   86098  H  HD3    . LYS N  2 160 ? 187.135 126.079 189.126 1.00 8.94  ? 160 LYS N HD3    1 
+ATOM   86099  H  HE2    . LYS N  2 160 ? 184.679 125.668 189.241 1.00 8.94  ? 160 LYS N HE2    1 
+ATOM   86100  H  HE3    . LYS N  2 160 ? 184.917 125.120 187.768 1.00 8.94  ? 160 LYS N HE3    1 
+ATOM   86101  H  HZ1    . LYS N  2 160 ? 185.133 123.459 189.309 1.00 8.94  ? 160 LYS N HZ1    1 
+ATOM   86102  H  HZ2    . LYS N  2 160 ? 186.395 123.644 188.622 1.00 8.94  ? 160 LYS N HZ2    1 
+ATOM   86103  H  HZ3    . LYS N  2 160 ? 186.222 124.158 189.963 1.00 8.94  ? 160 LYS N HZ3    1 
+ATOM   86104  N  N      . ILE N  2 161 ? 188.113 131.020 190.803 1.00 8.16  ? 161 ILE N N      1 
+ATOM   86105  C  CA     . ILE N  2 161 ? 189.104 131.853 191.471 1.00 8.16  ? 161 ILE N CA     1 
+ATOM   86106  C  C      . ILE N  2 161 ? 189.913 130.971 192.410 1.00 8.16  ? 161 ILE N C      1 
+ATOM   86107  O  O      . ILE N  2 161 ? 189.346 130.285 193.269 1.00 8.16  ? 161 ILE N O      1 
+ATOM   86108  C  CB     . ILE N  2 161 ? 188.447 133.010 192.240 1.00 8.16  ? 161 ILE N CB     1 
+ATOM   86109  C  CG1    . ILE N  2 161 ? 187.515 133.804 191.327 1.00 8.16  ? 161 ILE N CG1    1 
+ATOM   86110  C  CG2    . ILE N  2 161 ? 189.494 133.920 192.835 1.00 8.16  ? 161 ILE N CG2    1 
+ATOM   86111  C  CD1    . ILE N  2 161 ? 188.209 134.762 190.418 1.00 8.16  ? 161 ILE N CD1    1 
+ATOM   86112  H  H      . ILE N  2 161 ? 187.567 130.644 191.347 1.00 8.16  ? 161 ILE N H      1 
+ATOM   86113  H  HA     . ILE N  2 161 ? 189.702 132.228 190.810 1.00 8.16  ? 161 ILE N HA     1 
+ATOM   86114  H  HB     . ILE N  2 161 ? 187.925 132.633 192.962 1.00 8.16  ? 161 ILE N HB     1 
+ATOM   86115  H  HG12   . ILE N  2 161 ? 187.011 133.192 190.775 1.00 8.16  ? 161 ILE N HG12   1 
+ATOM   86116  H  HG13   . ILE N  2 161 ? 186.914 134.320 191.881 1.00 8.16  ? 161 ILE N HG13   1 
+ATOM   86117  H  HG21   . ILE N  2 161 ? 189.066 134.745 193.104 1.00 8.16  ? 161 ILE N HG21   1 
+ATOM   86118  H  HG22   . ILE N  2 161 ? 189.888 133.486 193.606 1.00 8.16  ? 161 ILE N HG22   1 
+ATOM   86119  H  HG23   . ILE N  2 161 ? 190.172 134.102 192.168 1.00 8.16  ? 161 ILE N HG23   1 
+ATOM   86120  H  HD11   . ILE N  2 161 ? 188.484 135.537 190.928 1.00 8.16  ? 161 ILE N HD11   1 
+ATOM   86121  H  HD12   . ILE N  2 161 ? 188.980 134.322 190.034 1.00 8.16  ? 161 ILE N HD12   1 
+ATOM   86122  H  HD13   . ILE N  2 161 ? 187.593 135.029 189.719 1.00 8.16  ? 161 ILE N HD13   1 
+ATOM   86123  N  N      . PHE N  2 162 ? 191.233 130.989 192.243 1.00 12.01 ? 162 PHE N N      1 
+ATOM   86124  C  CA     . PHE N  2 162 ? 192.160 130.261 193.093 1.00 12.01 ? 162 PHE N CA     1 
+ATOM   86125  C  C      . PHE N  2 162 ? 193.125 131.243 193.745 1.00 12.01 ? 162 PHE N C      1 
+ATOM   86126  O  O      . PHE N  2 162 ? 193.324 132.362 193.266 1.00 12.01 ? 162 PHE N O      1 
+ATOM   86127  C  CB     . PHE N  2 162 ? 192.947 129.216 192.291 1.00 12.01 ? 162 PHE N CB     1 
+ATOM   86128  C  CG     . PHE N  2 162 ? 192.135 128.027 191.867 1.00 12.01 ? 162 PHE N CG     1 
+ATOM   86129  C  CD1    . PHE N  2 162 ? 191.295 128.098 190.772 1.00 12.01 ? 162 PHE N CD1    1 
+ATOM   86130  C  CD2    . PHE N  2 162 ? 192.229 126.831 192.550 1.00 12.01 ? 162 PHE N CD2    1 
+ATOM   86131  C  CE1    . PHE N  2 162 ? 190.555 127.004 190.378 1.00 12.01 ? 162 PHE N CE1    1 
+ATOM   86132  C  CE2    . PHE N  2 162 ? 191.490 125.735 192.159 1.00 12.01 ? 162 PHE N CE2    1 
+ATOM   86133  C  CZ     . PHE N  2 162 ? 190.654 125.825 191.071 1.00 12.01 ? 162 PHE N CZ     1 
+ATOM   86134  H  H      . PHE N  2 162 ? 191.627 131.432 191.622 1.00 12.01 ? 162 PHE N H      1 
+ATOM   86135  H  HA     . PHE N  2 162 ? 191.670 129.806 193.791 1.00 12.01 ? 162 PHE N HA     1 
+ATOM   86136  H  HB2    . PHE N  2 162 ? 193.289 129.635 191.489 1.00 12.01 ? 162 PHE N HB2    1 
+ATOM   86137  H  HB3    . PHE N  2 162 ? 193.679 128.891 192.834 1.00 12.01 ? 162 PHE N HB3    1 
+ATOM   86138  H  HD1    . PHE N  2 162 ? 191.225 128.894 190.300 1.00 12.01 ? 162 PHE N HD1    1 
+ATOM   86139  H  HD2    . PHE N  2 162 ? 192.792 126.766 193.285 1.00 12.01 ? 162 PHE N HD2    1 
+ATOM   86140  H  HE1    . PHE N  2 162 ? 189.990 127.063 189.643 1.00 12.01 ? 162 PHE N HE1    1 
+ATOM   86141  H  HE2    . PHE N  2 162 ? 191.558 124.936 192.629 1.00 12.01 ? 162 PHE N HE2    1 
+ATOM   86142  H  HZ     . PHE N  2 162 ? 190.156 125.088 190.806 1.00 12.01 ? 162 PHE N HZ     1 
+ATOM   86143  N  N      . ALA N  2 163 ? 193.729 130.811 194.850 1.00 12.59 ? 163 ALA N N      1 
+ATOM   86144  C  CA     . ALA N  2 163 ? 194.706 131.624 195.558 1.00 12.59 ? 163 ALA N CA     1 
+ATOM   86145  C  C      . ALA N  2 163 ? 195.705 130.706 196.247 1.00 12.59 ? 163 ALA N C      1 
+ATOM   86146  O  O      . ALA N  2 163 ? 195.433 129.526 196.478 1.00 12.59 ? 163 ALA N O      1 
+ATOM   86147  C  CB     . ALA N  2 163 ? 194.037 132.553 196.573 1.00 12.59 ? 163 ALA N CB     1 
+ATOM   86148  H  H      . ALA N  2 163 ? 193.587 130.045 195.210 1.00 12.59 ? 163 ALA N H      1 
+ATOM   86149  H  HA     . ALA N  2 163 ? 195.187 132.170 194.923 1.00 12.59 ? 163 ALA N HA     1 
+ATOM   86150  H  HB1    . ALA N  2 163 ? 194.713 133.115 196.980 1.00 12.59 ? 163 ALA N HB1    1 
+ATOM   86151  H  HB2    . ALA N  2 163 ? 193.387 133.103 196.113 1.00 12.59 ? 163 ALA N HB2    1 
+ATOM   86152  H  HB3    . ALA N  2 163 ? 193.597 132.018 197.248 1.00 12.59 ? 163 ALA N HB3    1 
+ATOM   86153  N  N      . SER N  2 164 ? 196.864 131.265 196.582 1.00 20.18 ? 164 SER N N      1 
+ATOM   86154  C  CA     . SER N  2 164 ? 197.986 130.500 197.112 1.00 20.18 ? 164 SER N CA     1 
+ATOM   86155  C  C      . SER N  2 164 ? 198.039 130.591 198.631 1.00 20.18 ? 164 SER N C      1 
+ATOM   86156  O  O      . SER N  2 164 ? 198.010 131.689 199.198 1.00 20.18 ? 164 SER N O      1 
+ATOM   86157  C  CB     . SER N  2 164 ? 199.302 130.998 196.520 1.00 20.18 ? 164 SER N CB     1 
+ATOM   86158  O  OG     . SER N  2 164 ? 200.366 130.115 196.819 1.00 20.18 ? 164 SER N OG     1 
+ATOM   86159  H  H      . SER N  2 164 ? 197.031 132.102 196.498 1.00 20.18 ? 164 SER N H      1 
+ATOM   86160  H  HA     . SER N  2 164 ? 197.876 129.569 196.871 1.00 20.18 ? 164 SER N HA     1 
+ATOM   86161  H  HB2    . SER N  2 164 ? 199.209 131.067 195.560 1.00 20.18 ? 164 SER N HB2    1 
+ATOM   86162  H  HB3    . SER N  2 164 ? 199.502 131.865 196.899 1.00 20.18 ? 164 SER N HB3    1 
+ATOM   86163  H  HG     . SER N  2 164 ? 201.082 130.422 196.507 1.00 20.18 ? 164 SER N HG     1 
+ATOM   86164  N  N      . VAL N  2 165 ? 198.142 129.430 199.280 1.00 19.38 ? 165 VAL N N      1 
+ATOM   86165  C  CA     . VAL N  2 165 ? 198.237 129.385 200.736 1.00 19.38 ? 165 VAL N CA     1 
+ATOM   86166  C  C      . VAL N  2 165 ? 199.475 130.129 201.217 1.00 19.38 ? 165 VAL N C      1 
+ATOM   86167  O  O      . VAL N  2 165 ? 199.445 130.805 202.250 1.00 19.38 ? 165 VAL N O      1 
+ATOM   86168  C  CB     . VAL N  2 165 ? 198.237 127.926 201.221 1.00 19.38 ? 165 VAL N CB     1 
+ATOM   86169  C  CG1    . VAL N  2 165 ? 198.540 127.866 202.701 1.00 19.38 ? 165 VAL N CG1    1 
+ATOM   86170  C  CG2    . VAL N  2 165 ? 196.907 127.276 200.927 1.00 19.38 ? 165 VAL N CG2    1 
+ATOM   86171  H  H      . VAL N  2 165 ? 198.152 128.658 198.904 1.00 19.38 ? 165 VAL N H      1 
+ATOM   86172  H  HA     . VAL N  2 165 ? 197.461 129.820 201.115 1.00 19.38 ? 165 VAL N HA     1 
+ATOM   86173  H  HB     . VAL N  2 165 ? 198.926 127.436 200.751 1.00 19.38 ? 165 VAL N HB     1 
+ATOM   86174  H  HG11   . VAL N  2 165 ? 198.200 127.032 203.057 1.00 19.38 ? 165 VAL N HG11   1 
+ATOM   86175  H  HG12   . VAL N  2 165 ? 199.499 127.917 202.829 1.00 19.38 ? 165 VAL N HG12   1 
+ATOM   86176  H  HG13   . VAL N  2 165 ? 198.104 128.614 203.136 1.00 19.38 ? 165 VAL N HG13   1 
+ATOM   86177  H  HG21   . VAL N  2 165 ? 197.010 126.313 200.964 1.00 19.38 ? 165 VAL N HG21   1 
+ATOM   86178  H  HG22   . VAL N  2 165 ? 196.266 127.567 201.591 1.00 19.38 ? 165 VAL N HG22   1 
+ATOM   86179  H  HG23   . VAL N  2 165 ? 196.616 127.543 200.043 1.00 19.38 ? 165 VAL N HG23   1 
+ATOM   86180  N  N      . ASP N  2 166 ? 200.581 130.018 200.481 1.00 26.84 ? 166 ASP N N      1 
+ATOM   86181  C  CA     . ASP N  2 166 ? 201.828 130.626 200.934 1.00 26.84 ? 166 ASP N CA     1 
+ATOM   86182  C  C      . ASP N  2 166 ? 201.700 132.139 201.048 1.00 26.84 ? 166 ASP N C      1 
+ATOM   86183  O  O      . ASP N  2 166 ? 202.194 132.738 202.009 1.00 26.84 ? 166 ASP N O      1 
+ATOM   86184  C  CB     . ASP N  2 166 ? 202.965 130.256 199.984 1.00 26.84 ? 166 ASP N CB     1 
+ATOM   86185  C  CG     . ASP N  2 166 ? 203.658 128.966 200.376 1.00 26.84 ? 166 ASP N CG     1 
+ATOM   86186  O  OD1    . ASP N  2 166 ? 203.163 128.271 201.287 1.00 26.84 ? 166 ASP N OD1    1 
+ATOM   86187  O  OD2    . ASP N  2 166 ? 204.703 128.648 199.772 1.00 26.84 ? 166 ASP N OD2    1 
+ATOM   86188  H  H      . ASP N  2 166 ? 200.634 129.604 199.731 1.00 26.84 ? 166 ASP N H      1 
+ATOM   86189  H  HA     . ASP N  2 166 ? 202.041 130.286 201.815 1.00 26.84 ? 166 ASP N HA     1 
+ATOM   86190  H  HB2    . ASP N  2 166 ? 202.603 130.145 199.093 1.00 26.84 ? 166 ASP N HB2    1 
+ATOM   86191  H  HB3    . ASP N  2 166 ? 203.622 130.968 199.989 1.00 26.84 ? 166 ASP N HB3    1 
+ATOM   86192  N  N      . LYS N  2 167 ? 201.047 132.775 200.078 1.00 17.57 ? 167 LYS N N      1 
+ATOM   86193  C  CA     . LYS N  2 167 ? 200.845 134.216 200.120 1.00 17.57 ? 167 LYS N CA     1 
+ATOM   86194  C  C      . LYS N  2 167 ? 199.638 134.623 200.949 1.00 17.57 ? 167 LYS N C      1 
+ATOM   86195  O  O      . LYS N  2 167 ? 199.543 135.789 201.348 1.00 17.57 ? 167 LYS N O      1 
+ATOM   86196  C  CB     . LYS N  2 167 ? 200.678 134.769 198.706 1.00 17.57 ? 167 LYS N CB     1 
+ATOM   86197  C  CG     . LYS N  2 167 ? 201.781 134.380 197.760 1.00 17.57 ? 167 LYS N CG     1 
+ATOM   86198  C  CD     . LYS N  2 167 ? 201.963 135.423 196.684 1.00 17.57 ? 167 LYS N CD     1 
+ATOM   86199  C  CE     . LYS N  2 167 ? 202.898 134.940 195.600 1.00 17.57 ? 167 LYS N CE     1 
+ATOM   86200  N  NZ     . LYS N  2 167 ? 203.154 135.992 194.587 1.00 17.57 ? 167 LYS N NZ     1 
+ATOM   86201  H  H      . LYS N  2 167 ? 200.716 132.394 199.384 1.00 17.57 ? 167 LYS N H      1 
+ATOM   86202  H  HA     . LYS N  2 167 ? 201.626 134.633 200.511 1.00 17.57 ? 167 LYS N HA     1 
+ATOM   86203  H  HB2    . LYS N  2 167 ? 199.845 134.439 198.341 1.00 17.57 ? 167 LYS N HB2    1 
+ATOM   86204  H  HB3    . LYS N  2 167 ? 200.660 135.735 198.752 1.00 17.57 ? 167 LYS N HB3    1 
+ATOM   86205  H  HG2    . LYS N  2 167 ? 202.610 134.301 198.254 1.00 17.57 ? 167 LYS N HG2    1 
+ATOM   86206  H  HG3    . LYS N  2 167 ? 201.556 133.540 197.335 1.00 17.57 ? 167 LYS N HG3    1 
+ATOM   86207  H  HD2    . LYS N  2 167 ? 201.104 135.619 196.281 1.00 17.57 ? 167 LYS N HD2    1 
+ATOM   86208  H  HD3    . LYS N  2 167 ? 202.343 136.223 197.078 1.00 17.57 ? 167 LYS N HD3    1 
+ATOM   86209  H  HE2    . LYS N  2 167 ? 203.745 134.686 195.996 1.00 17.57 ? 167 LYS N HE2    1 
+ATOM   86210  H  HE3    . LYS N  2 167 ? 202.495 134.181 195.154 1.00 17.57 ? 167 LYS N HE3    1 
+ATOM   86211  H  HZ1    . LYS N  2 167 ? 203.847 135.760 194.081 1.00 17.57 ? 167 LYS N HZ1    1 
+ATOM   86212  H  HZ2    . LYS N  2 167 ? 202.438 136.095 194.070 1.00 17.57 ? 167 LYS N HZ2    1 
+ATOM   86213  H  HZ3    . LYS N  2 167 ? 203.334 136.764 194.990 1.00 17.57 ? 167 LYS N HZ3    1 
+ATOM   86214  N  N      . LEU N  2 168 ? 198.716 133.698 201.210 1.00 13.09 ? 168 LEU N N      1 
+ATOM   86215  C  CA     . LEU N  2 168 ? 197.533 134.020 201.997 1.00 13.09 ? 168 LEU N CA     1 
+ATOM   86216  C  C      . LEU N  2 168 ? 197.834 133.961 203.491 1.00 13.09 ? 168 LEU N C      1 
+ATOM   86217  O  O      . LEU N  2 168 ? 197.643 134.945 204.214 1.00 13.09 ? 168 LEU N O      1 
+ATOM   86218  C  CB     . LEU N  2 168 ? 196.402 133.060 201.624 1.00 13.09 ? 168 LEU N CB     1 
+ATOM   86219  C  CG     . LEU N  2 168 ? 194.954 133.538 201.635 1.00 13.09 ? 168 LEU N CG     1 
+ATOM   86220  C  CD1    . LEU N  2 168 ? 194.773 134.798 200.842 1.00 13.09 ? 168 LEU N CD1    1 
+ATOM   86221  C  CD2    . LEU N  2 168 ? 194.086 132.447 201.057 1.00 13.09 ? 168 LEU N CD2    1 
+ATOM   86222  H  H      . LEU N  2 168 ? 198.751 132.884 200.941 1.00 13.09 ? 168 LEU N H      1 
+ATOM   86223  H  HA     . LEU N  2 168 ? 197.253 134.920 201.791 1.00 13.09 ? 168 LEU N HA     1 
+ATOM   86224  H  HB2    . LEU N  2 168 ? 196.572 132.750 200.724 1.00 13.09 ? 168 LEU N HB2    1 
+ATOM   86225  H  HB3    . LEU N  2 168 ? 196.445 132.308 202.231 1.00 13.09 ? 168 LEU N HB3    1 
+ATOM   86226  H  HG     . LEU N  2 168 ? 194.674 133.707 202.544 1.00 13.09 ? 168 LEU N HG     1 
+ATOM   86227  H  HD11   . LEU N  2 168 ? 193.827 134.993 200.789 1.00 13.09 ? 168 LEU N HD11   1 
+ATOM   86228  H  HD12   . LEU N  2 168 ? 195.235 135.522 201.287 1.00 13.09 ? 168 LEU N HD12   1 
+ATOM   86229  H  HD13   . LEU N  2 168 ? 195.135 134.661 199.955 1.00 13.09 ? 168 LEU N HD13   1 
+ATOM   86230  H  HD21   . LEU N  2 168 ? 193.158 132.710 201.138 1.00 13.09 ? 168 LEU N HD21   1 
+ATOM   86231  H  HD22   . LEU N  2 168 ? 194.316 132.330 200.124 1.00 13.09 ? 168 LEU N HD22   1 
+ATOM   86232  H  HD23   . LEU N  2 168 ? 194.248 131.624 201.542 1.00 13.09 ? 168 LEU N HD23   1 
+ATOM   86233  N  N      . LEU N  2 169 ? 198.302 132.811 203.971 1.00 16.65 ? 169 LEU N N      1 
+ATOM   86234  C  CA     . LEU N  2 169 ? 198.624 132.626 205.384 1.00 16.65 ? 169 LEU N CA     1 
+ATOM   86235  C  C      . LEU N  2 169 ? 200.127 132.775 205.613 1.00 16.65 ? 169 LEU N C      1 
+ATOM   86236  O  O      . LEU N  2 169 ? 200.825 131.843 206.011 1.00 16.65 ? 169 LEU N O      1 
+ATOM   86237  C  CB     . LEU N  2 169 ? 198.128 131.268 205.864 1.00 16.65 ? 169 LEU N CB     1 
+ATOM   86238  C  CG     . LEU N  2 169 ? 196.660 130.938 205.611 1.00 16.65 ? 169 LEU N CG     1 
+ATOM   86239  C  CD1    . LEU N  2 169 ? 196.314 129.644 206.298 1.00 16.65 ? 169 LEU N CD1    1 
+ATOM   86240  C  CD2    . LEU N  2 169 ? 195.755 132.050 206.092 1.00 16.65 ? 169 LEU N CD2    1 
+ATOM   86241  H  H      . LEU N  2 169 ? 198.443 132.113 203.491 1.00 16.65 ? 169 LEU N H      1 
+ATOM   86242  H  HA     . LEU N  2 169 ? 198.178 133.311 205.903 1.00 16.65 ? 169 LEU N HA     1 
+ATOM   86243  H  HB2    . LEU N  2 169 ? 198.655 130.586 205.424 1.00 16.65 ? 169 LEU N HB2    1 
+ATOM   86244  H  HB3    . LEU N  2 169 ? 198.273 131.214 206.819 1.00 16.65 ? 169 LEU N HB3    1 
+ATOM   86245  H  HG     . LEU N  2 169 ? 196.520 130.821 204.661 1.00 16.65 ? 169 LEU N HG     1 
+ATOM   86246  H  HD11   . LEU N  2 169 ? 195.415 129.387 206.045 1.00 16.65 ? 169 LEU N HD11   1 
+ATOM   86247  H  HD12   . LEU N  2 169 ? 196.949 128.967 206.020 1.00 16.65 ? 169 LEU N HD12   1 
+ATOM   86248  H  HD13   . LEU N  2 169 ? 196.368 129.777 207.256 1.00 16.65 ? 169 LEU N HD13   1 
+ATOM   86249  H  HD21   . LEU N  2 169 ? 194.932 131.660 206.421 1.00 16.65 ? 169 LEU N HD21   1 
+ATOM   86250  H  HD22   . LEU N  2 169 ? 196.200 132.535 206.803 1.00 16.65 ? 169 LEU N HD22   1 
+ATOM   86251  H  HD23   . LEU N  2 169 ? 195.567 132.645 205.351 1.00 16.65 ? 169 LEU N HD23   1 
+ATOM   86252  N  N      . SER N  2 170 ? 200.621 133.982 205.351 1.00 25.04 ? 170 SER N N      1 
+ATOM   86253  C  CA     . SER N  2 170 ? 201.972 134.361 205.751 1.00 25.04 ? 170 SER N CA     1 
+ATOM   86254  C  C      . SER N  2 170 ? 201.941 135.472 206.789 1.00 25.04 ? 170 SER N C      1 
+ATOM   86255  O  O      . SER N  2 170 ? 202.492 135.306 207.882 1.00 25.04 ? 170 SER N O      1 
+ATOM   86256  C  CB     . SER N  2 170 ? 202.792 134.791 204.531 1.00 25.04 ? 170 SER N CB     1 
+ATOM   86257  O  OG     . SER N  2 170 ? 202.438 136.096 204.111 1.00 25.04 ? 170 SER N OG     1 
+ATOM   86258  H  H      . SER N  2 170 ? 200.190 134.602 204.943 1.00 25.04 ? 170 SER N H      1 
+ATOM   86259  H  HA     . SER N  2 170 ? 202.410 133.595 206.149 1.00 25.04 ? 170 SER N HA     1 
+ATOM   86260  H  HB2    . SER N  2 170 ? 203.731 134.781 204.770 1.00 25.04 ? 170 SER N HB2    1 
+ATOM   86261  H  HB3    . SER N  2 170 ? 202.628 134.170 203.808 1.00 25.04 ? 170 SER N HB3    1 
+ATOM   86262  H  HG     . SER N  2 170 ? 202.764 136.664 204.637 1.00 25.04 ? 170 SER N HG     1 
+ATOM   86263  N  N      . ARG N  2 171 ? 201.317 136.600 206.476 1.00 24.33 ? 171 ARG N N      1 
+ATOM   86264  C  CA     . ARG N  2 171 ? 201.035 137.648 207.437 1.00 24.33 ? 171 ARG N CA     1 
+ATOM   86265  C  C      . ARG N  2 171 ? 199.549 137.609 207.791 1.00 24.33 ? 171 ARG N C      1 
+ATOM   86266  O  O      . ARG N  2 171 ? 198.818 136.687 207.417 1.00 24.33 ? 171 ARG N O      1 
+ATOM   86267  C  CB     . ARG N  2 171 ? 201.481 138.999 206.881 1.00 24.33 ? 171 ARG N CB     1 
+ATOM   86268  C  CG     . ARG N  2 171 ? 202.050 139.931 207.942 1.00 24.33 ? 171 ARG N CG     1 
+ATOM   86269  C  CD     . ARG N  2 171 ? 202.474 141.265 207.368 1.00 24.33 ? 171 ARG N CD     1 
+ATOM   86270  N  NE     . ARG N  2 171 ? 203.375 141.111 206.230 1.00 24.33 ? 171 ARG N NE     1 
+ATOM   86271  C  CZ     . ARG N  2 171 ? 203.933 142.125 205.578 1.00 24.33 ? 171 ARG N CZ     1 
+ATOM   86272  N  NH1    . ARG N  2 171 ? 203.685 143.376 205.946 1.00 24.33 ? 171 ARG N NH1    1 
+ATOM   86273  N  NH2    . ARG N  2 171 ? 204.741 141.886 204.556 1.00 24.33 ? 171 ARG N NH2    1 
+ATOM   86274  H  H      . ARG N  2 171 ? 201.046 136.788 205.683 1.00 24.33 ? 171 ARG N H      1 
+ATOM   86275  H  HA     . ARG N  2 171 ? 201.536 137.482 208.248 1.00 24.33 ? 171 ARG N HA     1 
+ATOM   86276  H  HB2    . ARG N  2 171 ? 202.168 138.844 206.215 1.00 24.33 ? 171 ARG N HB2    1 
+ATOM   86277  H  HB3    . ARG N  2 171 ? 200.719 139.438 206.475 1.00 24.33 ? 171 ARG N HB3    1 
+ATOM   86278  H  HG2    . ARG N  2 171 ? 201.378 140.100 208.617 1.00 24.33 ? 171 ARG N HG2    1 
+ATOM   86279  H  HG3    . ARG N  2 171 ? 202.829 139.517 208.342 1.00 24.33 ? 171 ARG N HG3    1 
+ATOM   86280  H  HD2    . ARG N  2 171 ? 201.689 141.748 207.070 1.00 24.33 ? 171 ARG N HD2    1 
+ATOM   86281  H  HD3    . ARG N  2 171 ? 202.937 141.772 208.053 1.00 24.33 ? 171 ARG N HD3    1 
+ATOM   86282  H  HE     . ARG N  2 171 ? 203.682 140.324 206.072 1.00 24.33 ? 171 ARG N HE     1 
+ATOM   86283  H  HH11   . ARG N  2 171 ? 203.162 143.537 206.609 1.00 24.33 ? 171 ARG N HH11   1 
+ATOM   86284  H  HH12   . ARG N  2 171 ? 204.049 144.028 205.521 1.00 24.33 ? 171 ARG N HH12   1 
+ATOM   86285  H  HH21   . ARG N  2 171 ? 204.902 141.075 204.316 1.00 24.33 ? 171 ARG N HH21   1 
+ATOM   86286  H  HH22   . ARG N  2 171 ? 205.104 142.539 204.132 1.00 24.33 ? 171 ARG N HH22   1 
+ATOM   86287  N  N      . HIS N  2 172 ? 199.093 138.617 208.524 1.00 17.04 ? 172 HIS N N      1 
+ATOM   86288  C  CA     . HIS N  2 172 ? 197.747 138.613 209.068 1.00 17.04 ? 172 HIS N CA     1 
+ATOM   86289  C  C      . HIS N  2 172 ? 196.708 138.739 207.954 1.00 17.04 ? 172 HIS N C      1 
+ATOM   86290  O  O      . HIS N  2 172 ? 197.019 139.089 206.812 1.00 17.04 ? 172 HIS N O      1 
+ATOM   86291  C  CB     . HIS N  2 172 ? 197.596 139.747 210.074 1.00 17.04 ? 172 HIS N CB     1 
+ATOM   86292  C  CG     . HIS N  2 172 ? 198.610 139.711 211.174 1.00 17.04 ? 172 HIS N CG     1 
+ATOM   86293  N  ND1    . HIS N  2 172 ? 199.454 138.640 211.374 1.00 17.04 ? 172 HIS N ND1    1 
+ATOM   86294  C  CD2    . HIS N  2 172 ? 198.924 140.619 212.128 1.00 17.04 ? 172 HIS N CD2    1 
+ATOM   86295  C  CE1    . HIS N  2 172 ? 200.239 138.888 212.408 1.00 17.04 ? 172 HIS N CE1    1 
+ATOM   86296  N  NE2    . HIS N  2 172 ? 199.938 140.082 212.882 1.00 17.04 ? 172 HIS N NE2    1 
+ATOM   86297  H  H      . HIS N  2 172 ? 199.543 139.320 208.719 1.00 17.04 ? 172 HIS N H      1 
+ATOM   86298  H  HA     . HIS N  2 172 ? 197.597 137.777 209.530 1.00 17.04 ? 172 HIS N HA     1 
+ATOM   86299  H  HB2    . HIS N  2 172 ? 197.702 140.587 209.604 1.00 17.04 ? 172 HIS N HB2    1 
+ATOM   86300  H  HB3    . HIS N  2 172 ? 196.716 139.699 210.475 1.00 17.04 ? 172 HIS N HB3    1 
+ATOM   86301  H  HD2    . HIS N  2 172 ? 198.525 141.448 212.250 1.00 17.04 ? 172 HIS N HD2    1 
+ATOM   86302  H  HE1    . HIS N  2 172 ? 200.892 138.319 212.742 1.00 17.04 ? 172 HIS N HE1    1 
+ATOM   86303  N  N      . LEU N  2 173 ? 195.454 138.441 208.300 1.00 10.90 ? 173 LEU N N      1 
+ATOM   86304  C  CA     . LEU N  2 173 ? 194.364 138.456 207.334 1.00 10.90 ? 173 LEU N CA     1 
+ATOM   86305  C  C      . LEU N  2 173 ? 193.099 138.989 207.991 1.00 10.90 ? 173 LEU N C      1 
+ATOM   86306  O  O      . LEU N  2 173 ? 192.845 138.739 209.176 1.00 10.90 ? 173 LEU N O      1 
+ATOM   86307  C  CB     . LEU N  2 173 ? 194.131 137.055 206.751 1.00 10.90 ? 173 LEU N CB     1 
+ATOM   86308  C  CG     . LEU N  2 173 ? 192.925 136.831 205.842 1.00 10.90 ? 173 LEU N CG     1 
+ATOM   86309  C  CD1    . LEU N  2 173 ? 193.164 137.440 204.486 1.00 10.90 ? 173 LEU N CD1    1 
+ATOM   86310  C  CD2    . LEU N  2 173 ? 192.661 135.355 205.702 1.00 10.90 ? 173 LEU N CD2    1 
+ATOM   86311  H  H      . LEU N  2 173 ? 195.208 138.230 209.096 1.00 10.90 ? 173 LEU N H      1 
+ATOM   86312  H  HA     . LEU N  2 173 ? 194.597 139.046 206.605 1.00 10.90 ? 173 LEU N HA     1 
+ATOM   86313  H  HB2    . LEU N  2 173 ? 194.912 136.819 206.230 1.00 10.90 ? 173 LEU N HB2    1 
+ATOM   86314  H  HB3    . LEU N  2 173 ? 194.047 136.436 207.489 1.00 10.90 ? 173 LEU N HB3    1 
+ATOM   86315  H  HG     . LEU N  2 173 ? 192.140 137.239 206.231 1.00 10.90 ? 173 LEU N HG     1 
+ATOM   86316  H  HD11   . LEU N  2 173 ? 192.376 137.312 203.938 1.00 10.90 ? 173 LEU N HD11   1 
+ATOM   86317  H  HD12   . LEU N  2 173 ? 193.344 138.385 204.596 1.00 10.90 ? 173 LEU N HD12   1 
+ATOM   86318  H  HD13   . LEU N  2 173 ? 193.926 137.001 204.080 1.00 10.90 ? 173 LEU N HD13   1 
+ATOM   86319  H  HD21   . LEU N  2 173 ? 191.936 135.224 205.075 1.00 10.90 ? 173 LEU N HD21   1 
+ATOM   86320  H  HD22   . LEU N  2 173 ? 193.464 134.927 205.373 1.00 10.90 ? 173 LEU N HD22   1 
+ATOM   86321  H  HD23   . LEU N  2 173 ? 192.421 134.996 206.567 1.00 10.90 ? 173 LEU N HD23   1 
+ATOM   86322  N  N      . ALA N  2 174 ? 192.311 139.727 207.209 1.00 7.97  ? 174 ALA N N      1 
+ATOM   86323  C  CA     . ALA N  2 174 ? 191.180 140.492 207.711 1.00 7.97  ? 174 ALA N CA     1 
+ATOM   86324  C  C      . ALA N  2 174 ? 189.894 140.132 206.979 1.00 7.97  ? 174 ALA N C      1 
+ATOM   86325  O  O      . ALA N  2 174 ? 189.843 140.136 205.737 1.00 7.97  ? 174 ALA N O      1 
+ATOM   86326  C  CB     . ALA N  2 174 ? 191.434 141.985 207.574 1.00 7.97  ? 174 ALA N CB     1 
+ATOM   86327  H  H      . ALA N  2 174 ? 192.420 139.805 206.361 1.00 7.97  ? 174 ALA N H      1 
+ATOM   86328  H  HA     . ALA N  2 174 ? 191.056 140.295 208.648 1.00 7.97  ? 174 ALA N HA     1 
+ATOM   86329  H  HB1    . ALA N  2 174 ? 190.822 142.463 208.151 1.00 7.97  ? 174 ALA N HB1    1 
+ATOM   86330  H  HB2    . ALA N  2 174 ? 192.347 142.168 207.832 1.00 7.97  ? 174 ALA N HB2    1 
+ATOM   86331  H  HB3    . ALA N  2 174 ? 191.296 142.238 206.650 1.00 7.97  ? 174 ALA N HB3    1 
+ATOM   86332  N  N      . VAL N  2 175 ? 188.852 139.866 207.770 1.00 7.83  ? 175 VAL N N      1 
+ATOM   86333  C  CA     . VAL N  2 175 ? 187.510 139.577 207.285 1.00 7.83  ? 175 VAL N CA     1 
+ATOM   86334  C  C      . VAL N  2 175 ? 186.565 140.588 207.921 1.00 7.83  ? 175 VAL N C      1 
+ATOM   86335  O  O      . VAL N  2 175 ? 186.439 140.643 209.156 1.00 7.83  ? 175 VAL N O      1 
+ATOM   86336  C  CB     . VAL N  2 175 ? 187.073 138.141 207.614 1.00 7.83  ? 175 VAL N CB     1 
+ATOM   86337  C  CG1    . VAL N  2 175 ? 185.794 137.790 206.899 1.00 7.83  ? 175 VAL N CG1    1 
+ATOM   86338  C  CG2    . VAL N  2 175 ? 188.162 137.160 207.252 1.00 7.83  ? 175 VAL N CG2    1 
+ATOM   86339  H  H      . VAL N  2 175 ? 188.905 139.850 208.625 1.00 7.83  ? 175 VAL N H      1 
+ATOM   86340  H  HA     . VAL N  2 175 ? 187.481 139.691 206.326 1.00 7.83  ? 175 VAL N HA     1 
+ATOM   86341  H  HB     . VAL N  2 175 ? 186.913 138.070 208.564 1.00 7.83  ? 175 VAL N HB     1 
+ATOM   86342  H  HG11   . VAL N  2 175 ? 185.477 136.936 207.228 1.00 7.83  ? 175 VAL N HG11   1 
+ATOM   86343  H  HG12   . VAL N  2 175 ? 185.138 138.478 207.076 1.00 7.83  ? 175 VAL N HG12   1 
+ATOM   86344  H  HG13   . VAL N  2 175 ? 185.969 137.733 205.950 1.00 7.83  ? 175 VAL N HG13   1 
+ATOM   86345  H  HG21   . VAL N  2 175 ? 187.879 136.273 207.517 1.00 7.83  ? 175 VAL N HG21   1 
+ATOM   86346  H  HG22   . VAL N  2 175 ? 188.303 137.190 206.295 1.00 7.83  ? 175 VAL N HG22   1 
+ATOM   86347  H  HG23   . VAL N  2 175 ? 188.976 137.398 207.716 1.00 7.83  ? 175 VAL N HG23   1 
+ATOM   86348  N  N      . LEU N  2 176 ? 185.910 141.390 207.083 1.00 8.56  ? 176 LEU N N      1 
+ATOM   86349  C  CA     . LEU N  2 176 ? 185.087 142.491 207.558 1.00 8.56  ? 176 LEU N CA     1 
+ATOM   86350  C  C      . LEU N  2 176 ? 183.708 142.412 206.927 1.00 8.56  ? 176 LEU N C      1 
+ATOM   86351  O  O      . LEU N  2 176 ? 183.554 141.939 205.801 1.00 8.56  ? 176 LEU N O      1 
+ATOM   86352  C  CB     . LEU N  2 176 ? 185.720 143.845 207.234 1.00 8.56  ? 176 LEU N CB     1 
+ATOM   86353  C  CG     . LEU N  2 176 ? 187.185 144.032 207.619 1.00 8.56  ? 176 LEU N CG     1 
+ATOM   86354  C  CD1    . LEU N  2 176 ? 187.704 145.316 207.045 1.00 8.56  ? 176 LEU N CD1    1 
+ATOM   86355  C  CD2    . LEU N  2 176 ? 187.375 144.002 209.118 1.00 8.56  ? 176 LEU N CD2    1 
+ATOM   86356  H  H      . LEU N  2 176 ? 185.920 141.308 206.229 1.00 8.56  ? 176 LEU N H      1 
+ATOM   86357  H  HA     . LEU N  2 176 ? 184.989 142.425 208.517 1.00 8.56  ? 176 LEU N HA     1 
+ATOM   86358  H  HB2    . LEU N  2 176 ? 185.655 143.990 206.280 1.00 8.56  ? 176 LEU N HB2    1 
+ATOM   86359  H  HB3    . LEU N  2 176 ? 185.214 144.530 207.691 1.00 8.56  ? 176 LEU N HB3    1 
+ATOM   86360  H  HG     . LEU N  2 176 ? 187.704 143.315 207.235 1.00 8.56  ? 176 LEU N HG     1 
+ATOM   86361  H  HD11   . LEU N  2 176 ? 188.619 145.436 207.335 1.00 8.56  ? 176 LEU N HD11   1 
+ATOM   86362  H  HD12   . LEU N  2 176 ? 187.662 145.262 206.080 1.00 8.56  ? 176 LEU N HD12   1 
+ATOM   86363  H  HD13   . LEU N  2 176 ? 187.153 146.045 207.364 1.00 8.56  ? 176 LEU N HD13   1 
+ATOM   86364  H  HD21   . LEU N  2 176 ? 188.290 144.244 209.322 1.00 8.56  ? 176 LEU N HD21   1 
+ATOM   86365  H  HD22   . LEU N  2 176 ? 186.765 144.634 209.524 1.00 8.56  ? 176 LEU N HD22   1 
+ATOM   86366  H  HD23   . LEU N  2 176 ? 187.189 143.107 209.439 1.00 8.56  ? 176 LEU N HD23   1 
+ATOM   86367  N  N      . GLY N  2 177 ? 182.713 142.882 207.661 1.00 8.36  ? 177 GLY N N      1 
+ATOM   86368  C  CA     . GLY N  2 177 ? 181.352 142.889 207.169 1.00 8.36  ? 177 GLY N CA     1 
+ATOM   86369  C  C      . GLY N  2 177 ? 180.364 143.056 208.302 1.00 8.36  ? 177 GLY N C      1 
+ATOM   86370  O  O      . GLY N  2 177 ? 180.727 143.110 209.475 1.00 8.36  ? 177 GLY N O      1 
+ATOM   86371  H  H      . GLY N  2 177 ? 182.800 143.203 208.450 1.00 8.36  ? 177 GLY N H      1 
+ATOM   86372  H  HA2    . GLY N  2 177 ? 181.236 143.621 206.552 1.00 8.36  ? 177 GLY N HA2    1 
+ATOM   86373  H  HA3    . GLY N  2 177 ? 181.165 142.060 206.711 1.00 8.36  ? 177 GLY N HA3    1 
+ATOM   86374  N  N      . SER N  2 178 ? 179.095 143.133 207.919 1.00 10.34 ? 178 SER N N      1 
+ATOM   86375  C  CA     . SER N  2 178 ? 178.000 143.315 208.855 1.00 10.34 ? 178 SER N CA     1 
+ATOM   86376  C  C      . SER N  2 178 ? 177.335 141.974 209.157 1.00 10.34 ? 178 SER N C      1 
+ATOM   86377  O  O      . SER N  2 178 ? 177.803 140.912 208.736 1.00 10.34 ? 178 SER N O      1 
+ATOM   86378  C  CB     . SER N  2 178 ? 176.996 144.324 208.299 1.00 10.34 ? 178 SER N CB     1 
+ATOM   86379  O  OG     . SER N  2 178 ? 177.641 145.504 207.866 1.00 10.34 ? 178 SER N OG     1 
+ATOM   86380  H  H      . SER N  2 178 ? 178.843 143.086 207.101 1.00 10.34 ? 178 SER N H      1 
+ATOM   86381  H  HA     . SER N  2 178 ? 178.349 143.666 209.685 1.00 10.34 ? 178 SER N HA     1 
+ATOM   86382  H  HB2    . SER N  2 178 ? 176.526 143.926 207.553 1.00 10.34 ? 178 SER N HB2    1 
+ATOM   86383  H  HB3    . SER N  2 178 ? 176.368 144.550 208.998 1.00 10.34 ? 178 SER N HB3    1 
+ATOM   86384  H  HG     . SER N  2 178 ? 177.066 146.073 207.643 1.00 10.34 ? 178 SER N HG     1 
+ATOM   86385  N  N      . THR N  2 179 ? 176.226 142.021 209.890 1.00 12.58 ? 179 THR N N      1 
+ATOM   86386  C  CA     . THR N  2 179 ? 175.537 140.820 210.340 1.00 12.58 ? 179 THR N CA     1 
+ATOM   86387  C  C      . THR N  2 179 ? 174.522 140.355 209.308 1.00 12.58 ? 179 THR N C      1 
+ATOM   86388  O  O      . THR N  2 179 ? 173.774 141.158 208.746 1.00 12.58 ? 179 THR N O      1 
+ATOM   86389  C  CB     . THR N  2 179 ? 174.828 141.065 211.670 1.00 12.58 ? 179 THR N CB     1 
+ATOM   86390  O  OG1    . THR N  2 179 ? 173.822 142.069 211.503 1.00 12.58 ? 179 THR N OG1    1 
+ATOM   86391  C  CG2    . THR N  2 179 ? 175.813 141.511 212.721 1.00 12.58 ? 179 THR N CG2    1 
+ATOM   86392  H  H      . THR N  2 179 ? 175.852 142.750 210.146 1.00 12.58 ? 179 THR N H      1 
+ATOM   86393  H  HA     . THR N  2 179 ? 176.182 140.112 210.470 1.00 12.58 ? 179 THR N HA     1 
+ATOM   86394  H  HB     . THR N  2 179 ? 174.415 140.241 211.968 1.00 12.58 ? 179 THR N HB     1 
+ATOM   86395  H  HG1    . THR N  2 179 ? 173.402 142.169 212.223 1.00 12.58 ? 179 THR N HG1    1 
+ATOM   86396  H  HG21   . THR N  2 179 ? 175.369 141.574 213.580 1.00 12.58 ? 179 THR N HG21   1 
+ATOM   86397  H  HG22   . THR N  2 179 ? 176.538 140.872 212.784 1.00 12.58 ? 179 THR N HG22   1 
+ATOM   86398  H  HG23   . THR N  2 179 ? 176.172 142.379 212.485 1.00 12.58 ? 179 THR N HG23   1 
+ATOM   86399  N  N      . GLY N  2 180 ? 174.495 139.047 209.074 1.00 11.87 ? 180 GLY N N      1 
+ATOM   86400  C  CA     . GLY N  2 180 ? 173.602 138.464 208.102 1.00 11.87 ? 180 GLY N CA     1 
+ATOM   86401  C  C      . GLY N  2 180 ? 174.145 138.391 206.696 1.00 11.87 ? 180 GLY N C      1 
+ATOM   86402  O  O      . GLY N  2 180 ? 173.361 138.192 205.761 1.00 11.87 ? 180 GLY N O      1 
+ATOM   86403  H  H      . GLY N  2 180 ? 174.987 138.473 209.480 1.00 11.87 ? 180 GLY N H      1 
+ATOM   86404  H  HA2    . GLY N  2 180 ? 173.373 137.567 208.380 1.00 11.87 ? 180 GLY N HA2    1 
+ATOM   86405  H  HA3    . GLY N  2 180 ? 172.789 138.986 208.075 1.00 11.87 ? 180 GLY N HA3    1 
+ATOM   86406  N  N      . TYR N  2 181 ? 175.457 138.541 206.512 1.00 9.85  ? 181 TYR N N      1 
+ATOM   86407  C  CA     . TYR N  2 181 ? 176.037 138.654 205.187 1.00 9.85  ? 181 TYR N CA     1 
+ATOM   86408  C  C      . TYR N  2 181 ? 177.140 137.644 204.887 1.00 9.85  ? 181 TYR N C      1 
+ATOM   86409  O  O      . TYR N  2 181 ? 177.615 137.612 203.747 1.00 9.85  ? 181 TYR N O      1 
+ATOM   86410  C  CB     . TYR N  2 181 ? 176.567 140.080 204.973 1.00 9.85  ? 181 TYR N CB     1 
+ATOM   86411  C  CG     . TYR N  2 181 ? 175.459 141.090 204.775 1.00 9.85  ? 181 TYR N CG     1 
+ATOM   86412  C  CD1    . TYR N  2 181 ? 174.783 141.182 203.568 1.00 9.85  ? 181 TYR N CD1    1 
+ATOM   86413  C  CD2    . TYR N  2 181 ? 175.074 141.938 205.800 1.00 9.85  ? 181 TYR N CD2    1 
+ATOM   86414  C  CE1    . TYR N  2 181 ? 173.766 142.093 203.387 1.00 9.85  ? 181 TYR N CE1    1 
+ATOM   86415  C  CE2    . TYR N  2 181 ? 174.058 142.853 205.627 1.00 9.85  ? 181 TYR N CE2    1 
+ATOM   86416  C  CZ     . TYR N  2 181 ? 173.408 142.924 204.420 1.00 9.85  ? 181 TYR N CZ     1 
+ATOM   86417  O  OH     . TYR N  2 181 ? 172.395 143.833 204.239 1.00 9.85  ? 181 TYR N OH     1 
+ATOM   86418  H  H      . TYR N  2 181 ? 176.032 138.580 207.146 1.00 9.85  ? 181 TYR N H      1 
+ATOM   86419  H  HA     . TYR N  2 181 ? 175.339 138.513 204.535 1.00 9.85  ? 181 TYR N HA     1 
+ATOM   86420  H  HB2    . TYR N  2 181 ? 177.075 140.346 205.752 1.00 9.85  ? 181 TYR N HB2    1 
+ATOM   86421  H  HB3    . TYR N  2 181 ? 177.128 140.096 204.186 1.00 9.85  ? 181 TYR N HB3    1 
+ATOM   86422  H  HD1    . TYR N  2 181 ? 175.022 140.622 202.868 1.00 9.85  ? 181 TYR N HD1    1 
+ATOM   86423  H  HD2    . TYR N  2 181 ? 175.511 141.892 206.618 1.00 9.85  ? 181 TYR N HD2    1 
+ATOM   86424  H  HE1    . TYR N  2 181 ? 173.324 142.146 202.573 1.00 9.85  ? 181 TYR N HE1    1 
+ATOM   86425  H  HE2    . TYR N  2 181 ? 173.812 143.418 206.322 1.00 9.85  ? 181 TYR N HE2    1 
+ATOM   86426  H  HH     . TYR N  2 181 ? 172.052 143.722 203.482 1.00 9.85  ? 181 TYR N HH     1 
+ATOM   86427  N  N      . GLY N  2 182 ? 177.557 136.820 205.850 1.00 9.93  ? 182 GLY N N      1 
+ATOM   86428  C  CA     . GLY N  2 182 ? 178.370 135.660 205.524 1.00 9.93  ? 182 GLY N CA     1 
+ATOM   86429  C  C      . GLY N  2 182 ? 179.783 135.569 206.071 1.00 9.93  ? 182 GLY N C      1 
+ATOM   86430  O  O      . GLY N  2 182 ? 180.666 135.053 205.381 1.00 9.93  ? 182 GLY N O      1 
+ATOM   86431  H  H      . GLY N  2 182 ? 177.383 136.912 206.684 1.00 9.93  ? 182 GLY N H      1 
+ATOM   86432  H  HA2    . GLY N  2 182 ? 177.900 134.877 205.840 1.00 9.93  ? 182 GLY N HA2    1 
+ATOM   86433  H  HA3    . GLY N  2 182 ? 178.433 135.589 204.563 1.00 9.93  ? 182 GLY N HA3    1 
+ATOM   86434  N  N      . LYS N  2 183 ? 180.030 136.051 207.288 1.00 10.70 ? 183 LYS N N      1 
+ATOM   86435  C  CA     . LYS N  2 183 ? 181.395 136.061 207.806 1.00 10.70 ? 183 LYS N CA     1 
+ATOM   86436  C  C      . LYS N  2 183 ? 181.887 134.685 208.245 1.00 10.70 ? 183 LYS N C      1 
+ATOM   86437  O  O      . LYS N  2 183 ? 183.096 134.437 208.219 1.00 10.70 ? 183 LYS N O      1 
+ATOM   86438  C  CB     . LYS N  2 183 ? 181.511 137.028 208.983 1.00 10.70 ? 183 LYS N CB     1 
+ATOM   86439  C  CG     . LYS N  2 183 ? 181.305 138.487 208.633 1.00 10.70 ? 183 LYS N CG     1 
+ATOM   86440  C  CD     . LYS N  2 183 ? 181.983 139.381 209.646 1.00 10.70 ? 183 LYS N CD     1 
+ATOM   86441  C  CE     . LYS N  2 183 ? 181.271 139.371 210.979 1.00 10.70 ? 183 LYS N CE     1 
+ATOM   86442  N  NZ     . LYS N  2 183 ? 179.890 139.889 210.899 1.00 10.70 ? 183 LYS N NZ     1 
+ATOM   86443  H  H      . LYS N  2 183 ? 179.440 136.368 207.824 1.00 10.70 ? 183 LYS N H      1 
+ATOM   86444  H  HA     . LYS N  2 183 ? 181.988 136.371 207.110 1.00 10.70 ? 183 LYS N HA     1 
+ATOM   86445  H  HB2    . LYS N  2 183 ? 180.843 136.791 209.640 1.00 10.70 ? 183 LYS N HB2    1 
+ATOM   86446  H  HB3    . LYS N  2 183 ? 182.394 136.941 209.368 1.00 10.70 ? 183 LYS N HB3    1 
+ATOM   86447  H  HG2    . LYS N  2 183 ? 181.692 138.668 207.765 1.00 10.70 ? 183 LYS N HG2    1 
+ATOM   86448  H  HG3    . LYS N  2 183 ? 180.359 138.692 208.632 1.00 10.70 ? 183 LYS N HG3    1 
+ATOM   86449  H  HD2    . LYS N  2 183 ? 182.886 139.067 209.788 1.00 10.70 ? 183 LYS N HD2    1 
+ATOM   86450  H  HD3    . LYS N  2 183 ? 181.991 140.288 209.315 1.00 10.70 ? 183 LYS N HD3    1 
+ATOM   86451  H  HE2    . LYS N  2 183 ? 181.234 138.464 211.310 1.00 10.70 ? 183 LYS N HE2    1 
+ATOM   86452  H  HE3    . LYS N  2 183 ? 181.760 139.927 211.600 1.00 10.70 ? 183 LYS N HE3    1 
+ATOM   86453  H  HZ1    . LYS N  2 183 ? 179.899 140.729 210.615 1.00 10.70 ? 183 LYS N HZ1    1 
+ATOM   86454  H  HZ2    . LYS N  2 183 ? 179.414 139.398 210.333 1.00 10.70 ? 183 LYS N HZ2    1 
+ATOM   86455  H  HZ3    . LYS N  2 183 ? 179.512 139.861 211.703 1.00 10.70 ? 183 LYS N HZ3    1 
+ATOM   86456  N  N      . SER N  2 184 ? 180.993 133.782 208.647 1.00 15.69 ? 184 SER N N      1 
+ATOM   86457  C  CA     . SER N  2 184 ? 181.403 132.504 209.216 1.00 15.69 ? 184 SER N CA     1 
+ATOM   86458  C  C      . SER N  2 184 ? 181.499 131.384 208.189 1.00 15.69 ? 184 SER N C      1 
+ATOM   86459  O  O      . SER N  2 184 ? 182.295 130.451 208.376 1.00 15.69 ? 184 SER N O      1 
+ATOM   86460  C  CB     . SER N  2 184 ? 180.424 132.084 210.310 1.00 15.69 ? 184 SER N CB     1 
+ATOM   86461  O  OG     . SER N  2 184 ? 180.163 133.156 211.193 1.00 15.69 ? 184 SER N OG     1 
+ATOM   86462  H  H      . SER N  2 184 ? 180.144 133.881 208.598 1.00 15.69 ? 184 SER N H      1 
+ATOM   86463  H  HA     . SER N  2 184 ? 182.271 132.610 209.627 1.00 15.69 ? 184 SER N HA     1 
+ATOM   86464  H  HB2    . SER N  2 184 ? 179.597 131.814 209.886 1.00 15.69 ? 184 SER N HB2    1 
+ATOM   86465  H  HB3    . SER N  2 184 ? 180.805 131.347 210.806 1.00 15.69 ? 184 SER N HB3    1 
+ATOM   86466  H  HG     . SER N  2 184 ? 179.556 132.943 211.731 1.00 15.69 ? 184 SER N HG     1 
+ATOM   86467  N  N      . ASN N  2 185 ? 180.709 131.460 207.118 1.00 14.81 ? 185 ASN N N      1 
+ATOM   86468  C  CA     . ASN N  2 185 ? 180.840 130.510 206.024 1.00 14.81 ? 185 ASN N CA     1 
+ATOM   86469  C  C      . ASN N  2 185 ? 182.259 130.512 205.470 1.00 14.81 ? 185 ASN N C      1 
+ATOM   86470  O  O      . ASN N  2 185 ? 182.848 129.448 205.237 1.00 14.81 ? 185 ASN N O      1 
+ATOM   86471  C  CB     . ASN N  2 185 ? 179.828 130.859 204.932 1.00 14.81 ? 185 ASN N CB     1 
+ATOM   86472  C  CG     . ASN N  2 185 ? 179.808 129.856 203.804 1.00 14.81 ? 185 ASN N CG     1 
+ATOM   86473  O  OD1    . ASN N  2 185 ? 180.682 129.854 202.939 1.00 14.81 ? 185 ASN N OD1    1 
+ATOM   86474  N  ND2    . ASN N  2 185 ? 178.788 129.012 203.792 1.00 14.81 ? 185 ASN N ND2    1 
+ATOM   86475  H  H      . ASN N  2 185 ? 180.086 132.038 207.009 1.00 14.81 ? 185 ASN N H      1 
+ATOM   86476  H  HA     . ASN N  2 185 ? 180.643 129.622 206.351 1.00 14.81 ? 185 ASN N HA     1 
+ATOM   86477  H  HB2    . ASN N  2 185 ? 178.942 130.886 205.320 1.00 14.81 ? 185 ASN N HB2    1 
+ATOM   86478  H  HB3    . ASN N  2 185 ? 180.052 131.720 204.556 1.00 14.81 ? 185 ASN N HB3    1 
+ATOM   86479  H  HD21   . ASN N  2 185 ? 178.724 128.422 203.171 1.00 14.81 ? 185 ASN N HD21   1 
+ATOM   86480  H  HD22   . ASN N  2 185 ? 178.196 129.053 204.411 1.00 14.81 ? 185 ASN N HD22   1 
+ATOM   86481  N  N      . PHE N  2 186 ? 182.825 131.701 205.261 1.00 10.89 ? 186 PHE N N      1 
+ATOM   86482  C  CA     . PHE N  2 186 ? 184.177 131.805 204.732 1.00 10.89 ? 186 PHE N CA     1 
+ATOM   86483  C  C      . PHE N  2 186 ? 185.207 131.231 205.693 1.00 10.89 ? 186 PHE N C      1 
+ATOM   86484  O  O      . PHE N  2 186 ? 186.123 130.514 205.266 1.00 10.89 ? 186 PHE N O      1 
+ATOM   86485  C  CB     . PHE N  2 186 ? 184.485 133.270 204.431 1.00 10.89 ? 186 PHE N CB     1 
+ATOM   86486  C  CG     . PHE N  2 186 ? 185.804 133.492 203.758 1.00 10.89 ? 186 PHE N CG     1 
+ATOM   86487  C  CD1    . PHE N  2 186 ? 185.976 133.188 202.420 1.00 10.89 ? 186 PHE N CD1    1 
+ATOM   86488  C  CD2    . PHE N  2 186 ? 186.869 134.021 204.461 1.00 10.89 ? 186 PHE N CD2    1 
+ATOM   86489  C  CE1    . PHE N  2 186 ? 187.186 133.397 201.805 1.00 10.89 ? 186 PHE N CE1    1 
+ATOM   86490  C  CE2    . PHE N  2 186 ? 188.079 134.232 203.849 1.00 10.89 ? 186 PHE N CE2    1 
+ATOM   86491  C  CZ     . PHE N  2 186 ? 188.239 133.920 202.519 1.00 10.89 ? 186 PHE N CZ     1 
+ATOM   86492  H  H      . PHE N  2 186 ? 182.448 132.457 205.403 1.00 10.89 ? 186 PHE N H      1 
+ATOM   86493  H  HA     . PHE N  2 186 ? 184.230 131.304 203.909 1.00 10.89 ? 186 PHE N HA     1 
+ATOM   86494  H  HB2    . PHE N  2 186 ? 183.788 133.628 203.863 1.00 10.89 ? 186 PHE N HB2    1 
+ATOM   86495  H  HB3    . PHE N  2 186 ? 184.501 133.748 205.270 1.00 10.89 ? 186 PHE N HB3    1 
+ATOM   86496  H  HD1    . PHE N  2 186 ? 185.269 132.834 201.934 1.00 10.89 ? 186 PHE N HD1    1 
+ATOM   86497  H  HD2    . PHE N  2 186 ? 186.768 134.233 205.358 1.00 10.89 ? 186 PHE N HD2    1 
+ATOM   86498  H  HE1    . PHE N  2 186 ? 187.292 133.186 200.906 1.00 10.89 ? 186 PHE N HE1    1 
+ATOM   86499  H  HE2    . PHE N  2 186 ? 188.787 134.585 204.335 1.00 10.89 ? 186 PHE N HE2    1 
+ATOM   86500  H  HZ     . PHE N  2 186 ? 189.058 134.063 202.105 1.00 10.89 ? 186 PHE N HZ     1 
+ATOM   86501  N  N      . ASN N  2 187 ? 185.065 131.512 206.988 1.00 12.87 ? 187 ASN N N      1 
+ATOM   86502  C  CA     . ASN N  2 187 ? 185.989 130.959 207.968 1.00 12.87 ? 187 ASN N CA     1 
+ATOM   86503  C  C      . ASN N  2 187 ? 185.979 129.439 207.929 1.00 12.87 ? 187 ASN N C      1 
+ATOM   86504  O  O      . ASN N  2 187 ? 187.040 128.799 207.886 1.00 12.87 ? 187 ASN N O      1 
+ATOM   86505  C  CB     . ASN N  2 187 ? 185.610 131.436 209.367 1.00 12.87 ? 187 ASN N CB     1 
+ATOM   86506  C  CG     . ASN N  2 187 ? 185.632 132.940 209.500 1.00 12.87 ? 187 ASN N CG     1 
+ATOM   86507  O  OD1    . ASN N  2 187 ? 184.691 133.540 210.012 1.00 12.87 ? 187 ASN N OD1    1 
+ATOM   86508  N  ND2    . ASN N  2 187 ? 186.706 133.560 209.043 1.00 12.87 ? 187 ASN N ND2    1 
+ATOM   86509  H  H      . ASN N  2 187 ? 184.463 132.026 207.316 1.00 12.87 ? 187 ASN N H      1 
+ATOM   86510  H  HA     . ASN N  2 187 ? 186.885 131.264 207.772 1.00 12.87 ? 187 ASN N HA     1 
+ATOM   86511  H  HB2    . ASN N  2 187 ? 184.712 131.133 209.560 1.00 12.87 ? 187 ASN N HB2    1 
+ATOM   86512  H  HB3    . ASN N  2 187 ? 186.234 131.063 210.004 1.00 12.87 ? 187 ASN N HB3    1 
+ATOM   86513  H  HD21   . ASN N  2 187 ? 186.757 134.415 209.100 1.00 12.87 ? 187 ASN N HD21   1 
+ATOM   86514  H  HD22   . ASN N  2 187 ? 187.346 133.110 208.690 1.00 12.87 ? 187 ASN N HD22   1 
+ATOM   86515  N  N      . ALA N  2 188 ? 184.786 128.846 207.919 1.00 14.42 ? 188 ALA N N      1 
+ATOM   86516  C  CA     . ALA N  2 188 ? 184.688 127.392 207.945 1.00 14.42 ? 188 ALA N CA     1 
+ATOM   86517  C  C      . ALA N  2 188 ? 185.255 126.781 206.671 1.00 14.42 ? 188 ALA N C      1 
+ATOM   86518  O  O      . ALA N  2 188 ? 186.065 125.848 206.726 1.00 14.42 ? 188 ALA N O      1 
+ATOM   86519  C  CB     . ALA N  2 188 ? 183.234 126.974 208.137 1.00 14.42 ? 188 ALA N CB     1 
+ATOM   86520  H  H      . ALA N  2 188 ? 184.032 129.256 207.906 1.00 14.42 ? 188 ALA N H      1 
+ATOM   86521  H  HA     . ALA N  2 188 ? 185.202 127.052 208.692 1.00 14.42 ? 188 ALA N HA     1 
+ATOM   86522  H  HB1    . ALA N  2 188 ? 183.189 126.012 208.226 1.00 14.42 ? 188 ALA N HB1    1 
+ATOM   86523  H  HB2    . ALA N  2 188 ? 182.890 127.399 208.936 1.00 14.42 ? 188 ALA N HB2    1 
+ATOM   86524  H  HB3    . ALA N  2 188 ? 182.725 127.263 207.365 1.00 14.42 ? 188 ALA N HB3    1 
+ATOM   86525  N  N      . LEU N  2 189 ? 184.823 127.285 205.516 1.00 14.58 ? 189 LEU N N      1 
+ATOM   86526  C  CA     . LEU N  2 189 ? 185.377 126.875 204.234 1.00 14.58 ? 189 LEU N CA     1 
+ATOM   86527  C  C      . LEU N  2 189 ? 186.903 126.841 204.251 1.00 14.58 ? 189 LEU N C      1 
+ATOM   86528  O  O      . LEU N  2 189 ? 187.530 125.800 204.002 1.00 14.58 ? 189 LEU N O      1 
+ATOM   86529  C  CB     . LEU N  2 189 ? 184.873 127.842 203.162 1.00 14.58 ? 189 LEU N CB     1 
+ATOM   86530  C  CG     . LEU N  2 189 ? 185.020 127.472 201.692 1.00 14.58 ? 189 LEU N CG     1 
+ATOM   86531  C  CD1    . LEU N  2 189 ? 184.091 126.350 201.308 1.00 14.58 ? 189 LEU N CD1    1 
+ATOM   86532  C  CD2    . LEU N  2 189 ? 184.738 128.693 200.860 1.00 14.58 ? 189 LEU N CD2    1 
+ATOM   86533  H  H      . LEU N  2 189 ? 184.194 127.864 205.451 1.00 14.58 ? 189 LEU N H      1 
+ATOM   86534  H  HA     . LEU N  2 189 ? 185.059 125.989 204.014 1.00 14.58 ? 189 LEU N HA     1 
+ATOM   86535  H  HB2    . LEU N  2 189 ? 183.930 127.992 203.322 1.00 14.58 ? 189 LEU N HB2    1 
+ATOM   86536  H  HB3    . LEU N  2 189 ? 185.348 128.676 203.283 1.00 14.58 ? 189 LEU N HB3    1 
+ATOM   86537  H  HG     . LEU N  2 189 ? 185.931 127.191 201.522 1.00 14.58 ? 189 LEU N HG     1 
+ATOM   86538  H  HD11   . LEU N  2 189 ? 183.178 126.651 201.419 1.00 14.58 ? 189 LEU N HD11   1 
+ATOM   86539  H  HD12   . LEU N  2 189 ? 184.252 126.117 200.381 1.00 14.58 ? 189 LEU N HD12   1 
+ATOM   86540  H  HD13   . LEU N  2 189 ? 184.263 125.587 201.880 1.00 14.58 ? 189 LEU N HD13   1 
+ATOM   86541  H  HD21   . LEU N  2 189 ? 184.558 128.418 199.950 1.00 14.58 ? 189 LEU N HD21   1 
+ATOM   86542  H  HD22   . LEU N  2 189 ? 183.966 129.146 201.228 1.00 14.58 ? 189 LEU N HD22   1 
+ATOM   86543  H  HD23   . LEU N  2 189 ? 185.510 129.278 200.891 1.00 14.58 ? 189 LEU N HD23   1 
+ATOM   86544  N  N      . LEU N  2 190 ? 187.511 127.994 204.536 1.00 14.41 ? 190 LEU N N      1 
+ATOM   86545  C  CA     . LEU N  2 190 ? 188.958 128.121 204.428 1.00 14.41 ? 190 LEU N CA     1 
+ATOM   86546  C  C      . LEU N  2 190 ? 189.675 127.197 205.404 1.00 14.41 ? 190 LEU N C      1 
+ATOM   86547  O  O      . LEU N  2 190 ? 190.606 126.476 205.024 1.00 14.41 ? 190 LEU N O      1 
+ATOM   86548  C  CB     . LEU N  2 190 ? 189.358 129.576 204.659 1.00 14.41 ? 190 LEU N CB     1 
+ATOM   86549  C  CG     . LEU N  2 190 ? 190.818 129.948 204.404 1.00 14.41 ? 190 LEU N CG     1 
+ATOM   86550  C  CD1    . LEU N  2 190 ? 191.199 129.793 202.942 1.00 14.41 ? 190 LEU N CD1    1 
+ATOM   86551  C  CD2    . LEU N  2 190 ? 191.065 131.365 204.848 1.00 14.41 ? 190 LEU N CD2    1 
+ATOM   86552  H  H      . LEU N  2 190 ? 187.109 128.711 204.778 1.00 14.41 ? 190 LEU N H      1 
+ATOM   86553  H  HA     . LEU N  2 190 ? 189.225 127.872 203.535 1.00 14.41 ? 190 LEU N HA     1 
+ATOM   86554  H  HB2    . LEU N  2 190 ? 188.810 130.131 204.088 1.00 14.41 ? 190 LEU N HB2    1 
+ATOM   86555  H  HB3    . LEU N  2 190 ? 189.166 129.788 205.582 1.00 14.41 ? 190 LEU N HB3    1 
+ATOM   86556  H  HG     . LEU N  2 190 ? 191.386 129.369 204.931 1.00 14.41 ? 190 LEU N HG     1 
+ATOM   86557  H  HD11   . LEU N  2 190 ? 192.152 129.948 202.851 1.00 14.41 ? 190 LEU N HD11   1 
+ATOM   86558  H  HD12   . LEU N  2 190 ? 190.981 128.898 202.646 1.00 14.41 ? 190 LEU N HD12   1 
+ATOM   86559  H  HD13   . LEU N  2 190 ? 190.709 130.444 202.418 1.00 14.41 ? 190 LEU N HD13   1 
+ATOM   86560  H  HD21   . LEU N  2 190 ? 191.865 131.384 205.394 1.00 14.41 ? 190 LEU N HD21   1 
+ATOM   86561  H  HD22   . LEU N  2 190 ? 191.185 131.919 204.064 1.00 14.41 ? 190 LEU N HD22   1 
+ATOM   86562  H  HD23   . LEU N  2 190 ? 190.302 131.675 205.358 1.00 14.41 ? 190 LEU N HD23   1 
+ATOM   86563  N  N      . THR N  2 191 ? 189.265 127.204 206.675 1.00 17.03 ? 191 THR N N      1 
+ATOM   86564  C  CA     . THR N  2 191 ? 189.952 126.369 207.653 1.00 17.03 ? 191 THR N CA     1 
+ATOM   86565  C  C      . THR N  2 191 ? 189.825 124.891 207.308 1.00 17.03 ? 191 THR N C      1 
+ATOM   86566  O  O      . THR N  2 191 ? 190.813 124.145 207.360 1.00 17.03 ? 191 THR N O      1 
+ATOM   86567  C  CB     . THR N  2 191 ? 189.407 126.646 209.053 1.00 17.03 ? 191 THR N CB     1 
+ATOM   86568  O  OG1    . THR N  2 191 ? 187.978 126.637 209.024 1.00 17.03 ? 191 THR N OG1    1 
+ATOM   86569  C  CG2    . THR N  2 191 ? 189.881 127.996 209.548 1.00 17.03 ? 191 THR N CG2    1 
+ATOM   86570  H  H      . THR N  2 191 ? 188.613 127.665 206.987 1.00 17.03 ? 191 THR N H      1 
+ATOM   86571  H  HA     . THR N  2 191 ? 190.894 126.591 207.646 1.00 17.03 ? 191 THR N HA     1 
+ATOM   86572  H  HB     . THR N  2 191 ? 189.727 125.965 209.661 1.00 17.03 ? 191 THR N HB     1 
+ATOM   86573  H  HG1    . THR N  2 191 ? 187.700 127.403 208.824 1.00 17.03 ? 191 THR N HG1    1 
+ATOM   86574  H  HG21   . THR N  2 191 ? 189.774 128.049 210.508 1.00 17.03 ? 191 THR N HG21   1 
+ATOM   86575  H  HG22   . THR N  2 191 ? 190.814 128.128 209.324 1.00 17.03 ? 191 THR N HG22   1 
+ATOM   86576  H  HG23   . THR N  2 191 ? 189.359 128.699 209.135 1.00 17.03 ? 191 THR N HG23   1 
+ATOM   86577  N  N      . ARG N  2 192 ? 188.621 124.447 206.937 1.00 21.76 ? 192 ARG N N      1 
+ATOM   86578  C  CA     . ARG N  2 192 ? 188.417 123.032 206.664 1.00 21.76 ? 192 ARG N CA     1 
+ATOM   86579  C  C      . ARG N  2 192 ? 189.223 122.573 205.458 1.00 21.76 ? 192 ARG N C      1 
+ATOM   86580  O  O      . ARG N  2 192 ? 189.835 121.497 205.489 1.00 21.76 ? 192 ARG N O      1 
+ATOM   86581  C  CB     . ARG N  2 192 ? 186.934 122.747 206.449 1.00 21.76 ? 192 ARG N CB     1 
+ATOM   86582  C  CG     . ARG N  2 192 ? 186.591 121.283 206.600 1.00 21.76 ? 192 ARG N CG     1 
+ATOM   86583  C  CD     . ARG N  2 192 ? 185.322 120.918 205.868 1.00 21.76 ? 192 ARG N CD     1 
+ATOM   86584  N  NE     . ARG N  2 192 ? 185.168 119.472 205.739 1.00 21.76 ? 192 ARG N NE     1 
+ATOM   86585  C  CZ     . ARG N  2 192 ? 184.420 118.715 206.536 1.00 21.76 ? 192 ARG N CZ     1 
+ATOM   86586  N  NH1    . ARG N  2 192 ? 183.739 119.245 207.542 1.00 21.76 ? 192 ARG N NH1    1 
+ATOM   86587  N  NH2    . ARG N  2 192 ? 184.355 117.411 206.326 1.00 21.76 ? 192 ARG N NH2    1 
+ATOM   86588  H  H      . ARG N  2 192 ? 187.920 124.931 206.846 1.00 21.76 ? 192 ARG N H      1 
+ATOM   86589  H  HA     . ARG N  2 192 ? 188.705 122.518 207.430 1.00 21.76 ? 192 ARG N HA     1 
+ATOM   86590  H  HB2    . ARG N  2 192 ? 186.419 123.248 207.098 1.00 21.76 ? 192 ARG N HB2    1 
+ATOM   86591  H  HB3    . ARG N  2 192 ? 186.693 123.021 205.553 1.00 21.76 ? 192 ARG N HB3    1 
+ATOM   86592  H  HG2    . ARG N  2 192 ? 187.314 120.752 206.236 1.00 21.76 ? 192 ARG N HG2    1 
+ATOM   86593  H  HG3    . ARG N  2 192 ? 186.468 121.080 207.539 1.00 21.76 ? 192 ARG N HG3    1 
+ATOM   86594  H  HD2    . ARG N  2 192 ? 184.562 121.279 206.346 1.00 21.76 ? 192 ARG N HD2    1 
+ATOM   86595  H  HD3    . ARG N  2 192 ? 185.360 121.291 204.975 1.00 21.76 ? 192 ARG N HD3    1 
+ATOM   86596  H  HE     . ARG N  2 192 ? 185.458 119.110 205.017 1.00 21.76 ? 192 ARG N HE     1 
+ATOM   86597  H  HH11   . ARG N  2 192 ? 183.770 120.090 207.695 1.00 21.76 ? 192 ARG N HH11   1 
+ATOM   86598  H  HH12   . ARG N  2 192 ? 183.262 118.738 208.044 1.00 21.76 ? 192 ARG N HH12   1 
+ATOM   86599  H  HH21   . ARG N  2 192 ? 184.793 117.060 205.677 1.00 21.76 ? 192 ARG N HH21   1 
+ATOM   86600  H  HH22   . ARG N  2 192 ? 183.873 116.918 206.837 1.00 21.76 ? 192 ARG N HH22   1 
+ATOM   86601  N  N      . LYS N  2 193 ? 189.235 123.357 204.381 1.00 18.25 ? 193 LYS N N      1 
+ATOM   86602  C  CA     . LYS N  2 193 ? 189.940 122.924 203.183 1.00 18.25 ? 193 LYS N CA     1 
+ATOM   86603  C  C      . LYS N  2 193 ? 191.395 123.374 203.159 1.00 18.25 ? 193 LYS N C      1 
+ATOM   86604  O  O      . LYS N  2 193 ? 192.068 123.204 202.138 1.00 18.25 ? 193 LYS N O      1 
+ATOM   86605  C  CB     . LYS N  2 193 ? 189.194 123.383 201.930 1.00 18.25 ? 193 LYS N CB     1 
+ATOM   86606  C  CG     . LYS N  2 193 ? 189.487 124.769 201.428 1.00 18.25 ? 193 LYS N CG     1 
+ATOM   86607  C  CD     . LYS N  2 193 ? 188.386 125.251 200.481 1.00 18.25 ? 193 LYS N CD     1 
+ATOM   86608  C  CE     . LYS N  2 193 ? 187.885 124.151 199.540 1.00 18.25 ? 193 LYS N CE     1 
+ATOM   86609  N  NZ     . LYS N  2 193 ? 186.813 124.616 198.622 1.00 18.25 ? 193 LYS N NZ     1 
+ATOM   86610  H  H      . LYS N  2 193 ? 188.850 124.120 204.319 1.00 18.25 ? 193 LYS N H      1 
+ATOM   86611  H  HA     . LYS N  2 193 ? 189.950 121.957 203.170 1.00 18.25 ? 193 LYS N HA     1 
+ATOM   86612  H  HB2    . LYS N  2 193 ? 189.403 122.767 201.214 1.00 18.25 ? 193 LYS N HB2    1 
+ATOM   86613  H  HB3    . LYS N  2 193 ? 188.246 123.348 202.123 1.00 18.25 ? 193 LYS N HB3    1 
+ATOM   86614  H  HG2    . LYS N  2 193 ? 189.533 125.376 202.179 1.00 18.25 ? 193 LYS N HG2    1 
+ATOM   86615  H  HG3    . LYS N  2 193 ? 190.325 124.764 200.943 1.00 18.25 ? 193 LYS N HG3    1 
+ATOM   86616  H  HD2    . LYS N  2 193 ? 187.634 125.557 201.007 1.00 18.25 ? 193 LYS N HD2    1 
+ATOM   86617  H  HD3    . LYS N  2 193 ? 188.729 125.975 199.937 1.00 18.25 ? 193 LYS N HD3    1 
+ATOM   86618  H  HE2    . LYS N  2 193 ? 188.624 123.829 199.003 1.00 18.25 ? 193 LYS N HE2    1 
+ATOM   86619  H  HE3    . LYS N  2 193 ? 187.507 123.425 200.057 1.00 18.25 ? 193 LYS N HE3    1 
+ATOM   86620  H  HZ1    . LYS N  2 193 ? 186.798 124.107 197.892 1.00 18.25 ? 193 LYS N HZ1    1 
+ATOM   86621  H  HZ2    . LYS N  2 193 ? 186.024 124.556 199.025 1.00 18.25 ? 193 LYS N HZ2    1 
+ATOM   86622  H  HZ3    . LYS N  2 193 ? 186.956 125.460 198.383 1.00 18.25 ? 193 LYS N HZ3    1 
+ATOM   86623  N  N      . VAL N  2 194 ? 191.893 123.940 204.256 1.00 20.67 ? 194 VAL N N      1 
+ATOM   86624  C  CA     . VAL N  2 194 ? 193.327 123.896 204.526 1.00 20.67 ? 194 VAL N CA     1 
+ATOM   86625  C  C      . VAL N  2 194 ? 193.688 122.655 205.339 1.00 20.67 ? 194 VAL N C      1 
+ATOM   86626  O  O      . VAL N  2 194 ? 194.764 122.076 205.143 1.00 20.67 ? 194 VAL N O      1 
+ATOM   86627  C  CB     . VAL N  2 194 ? 193.791 125.171 205.249 1.00 20.67 ? 194 VAL N CB     1 
+ATOM   86628  C  CG1    . VAL N  2 194 ? 195.147 124.947 205.886 1.00 20.67 ? 194 VAL N CG1    1 
+ATOM   86629  C  CG2    . VAL N  2 194 ? 193.853 126.334 204.289 1.00 20.67 ? 194 VAL N CG2    1 
+ATOM   86630  H  H      . VAL N  2 194 ? 191.430 124.349 204.850 1.00 20.67 ? 194 VAL N H      1 
+ATOM   86631  H  HA     . VAL N  2 194 ? 193.802 123.848 203.684 1.00 20.67 ? 194 VAL N HA     1 
+ATOM   86632  H  HB     . VAL N  2 194 ? 193.162 125.389 205.952 1.00 20.67 ? 194 VAL N HB     1 
+ATOM   86633  H  HG11   . VAL N  2 194 ? 195.550 125.809 206.071 1.00 20.67 ? 194 VAL N HG11   1 
+ATOM   86634  H  HG12   . VAL N  2 194 ? 195.035 124.452 206.711 1.00 20.67 ? 194 VAL N HG12   1 
+ATOM   86635  H  HG13   . VAL N  2 194 ? 195.701 124.448 205.269 1.00 20.67 ? 194 VAL N HG13   1 
+ATOM   86636  H  HG21   . VAL N  2 194 ? 194.142 127.123 204.771 1.00 20.67 ? 194 VAL N HG21   1 
+ATOM   86637  H  HG22   . VAL N  2 194 ? 194.489 126.125 203.588 1.00 20.67 ? 194 VAL N HG22   1 
+ATOM   86638  H  HG23   . VAL N  2 194 ? 192.974 126.476 203.910 1.00 20.67 ? 194 VAL N HG23   1 
+ATOM   86639  N  N      . SER N  2 195 ? 192.811 122.242 206.259 1.00 23.81 ? 195 SER N N      1 
+ATOM   86640  C  CA     . SER N  2 195 ? 193.072 121.038 207.040 1.00 23.81 ? 195 SER N CA     1 
+ATOM   86641  C  C      . SER N  2 195 ? 193.043 119.789 206.170 1.00 23.81 ? 195 SER N C      1 
+ATOM   86642  O  O      . SER N  2 195 ? 193.801 118.845 206.418 1.00 23.81 ? 195 SER N O      1 
+ATOM   86643  C  CB     . SER N  2 195 ? 192.049 120.912 208.165 1.00 23.81 ? 195 SER N CB     1 
+ATOM   86644  O  OG     . SER N  2 195 ? 192.090 122.034 209.025 1.00 23.81 ? 195 SER N OG     1 
+ATOM   86645  H  H      . SER N  2 195 ? 192.071 122.633 206.443 1.00 23.81 ? 195 SER N H      1 
+ATOM   86646  H  HA     . SER N  2 195 ? 193.952 121.102 207.440 1.00 23.81 ? 195 SER N HA     1 
+ATOM   86647  H  HB2    . SER N  2 195 ? 191.165 120.849 207.774 1.00 23.81 ? 195 SER N HB2    1 
+ATOM   86648  H  HB3    . SER N  2 195 ? 192.241 120.114 208.678 1.00 23.81 ? 195 SER N HB3    1 
+ATOM   86649  H  HG     . SER N  2 195 ? 191.586 121.905 209.684 1.00 23.81 ? 195 SER N HG     1 
+ATOM   86650  N  N      . GLU N  2 196 ? 192.175 119.759 205.157 1.00 27.62 ? 196 GLU N N      1 
+ATOM   86651  C  CA     . GLU N  2 196 ? 192.145 118.608 204.259 1.00 27.62 ? 196 GLU N CA     1 
+ATOM   86652  C  C      . GLU N  2 196 ? 193.419 118.506 203.433 1.00 27.62 ? 196 GLU N C      1 
+ATOM   86653  O  O      . GLU N  2 196 ? 193.847 117.398 203.092 1.00 27.62 ? 196 GLU N O      1 
+ATOM   86654  C  CB     . GLU N  2 196 ? 190.942 118.677 203.322 1.00 27.62 ? 196 GLU N CB     1 
+ATOM   86655  C  CG     . GLU N  2 196 ? 189.594 118.596 204.004 1.00 27.62 ? 196 GLU N CG     1 
+ATOM   86656  C  CD     . GLU N  2 196 ? 188.445 118.847 203.047 1.00 27.62 ? 196 GLU N CD     1 
+ATOM   86657  O  OE1    . GLU N  2 196 ? 187.364 118.256 203.248 1.00 27.62 ? 196 GLU N OE1    1 
+ATOM   86658  O  OE2    . GLU N  2 196 ? 188.621 119.630 202.090 1.00 27.62 ? 196 GLU N OE2    1 
+ATOM   86659  H  H      . GLU N  2 196 ? 191.609 120.377 204.972 1.00 27.62 ? 196 GLU N H      1 
+ATOM   86660  H  HA     . GLU N  2 196 ? 192.066 117.800 204.787 1.00 27.62 ? 196 GLU N HA     1 
+ATOM   86661  H  HB2    . GLU N  2 196 ? 190.979 119.511 202.831 1.00 27.62 ? 196 GLU N HB2    1 
+ATOM   86662  H  HB3    . GLU N  2 196 ? 190.999 117.935 202.703 1.00 27.62 ? 196 GLU N HB3    1 
+ATOM   86663  H  HG2    . GLU N  2 196 ? 189.485 117.707 204.375 1.00 27.62 ? 196 GLU N HG2    1 
+ATOM   86664  H  HG3    . GLU N  2 196 ? 189.552 119.257 204.709 1.00 27.62 ? 196 GLU N HG3    1 
+ATOM   86665  N  N      . LYS N  2 197 ? 194.038 119.639 203.109 1.00 28.14 ? 197 LYS N N      1 
+ATOM   86666  C  CA     . LYS N  2 197 ? 195.167 119.657 202.190 1.00 28.14 ? 197 LYS N CA     1 
+ATOM   86667  C  C      . LYS N  2 197 ? 196.506 119.491 202.897 1.00 28.14 ? 197 LYS N C      1 
+ATOM   86668  O  O      . LYS N  2 197 ? 197.411 118.851 202.352 1.00 28.14 ? 197 LYS N O      1 
+ATOM   86669  C  CB     . LYS N  2 197 ? 195.164 120.961 201.392 1.00 28.14 ? 197 LYS N CB     1 
+ATOM   86670  C  CG     . LYS N  2 197 ? 196.068 120.950 200.183 1.00 28.14 ? 197 LYS N CG     1 
+ATOM   86671  C  CD     . LYS N  2 197 ? 196.536 122.349 199.838 1.00 28.14 ? 197 LYS N CD     1 
+ATOM   86672  C  CE     . LYS N  2 197 ? 197.214 122.390 198.484 1.00 28.14 ? 197 LYS N CE     1 
+ATOM   86673  N  NZ     . LYS N  2 197 ? 196.318 121.906 197.407 1.00 28.14 ? 197 LYS N NZ     1 
+ATOM   86674  H  H      . LYS N  2 197 ? 193.818 120.411 203.409 1.00 28.14 ? 197 LYS N H      1 
+ATOM   86675  H  HA     . LYS N  2 197 ? 195.070 118.926 201.564 1.00 28.14 ? 197 LYS N HA     1 
+ATOM   86676  H  HB2    . LYS N  2 197 ? 194.262 121.131 201.084 1.00 28.14 ? 197 LYS N HB2    1 
+ATOM   86677  H  HB3    . LYS N  2 197 ? 195.457 121.678 201.972 1.00 28.14 ? 197 LYS N HB3    1 
+ATOM   86678  H  HG2    . LYS N  2 197 ? 196.847 120.405 200.371 1.00 28.14 ? 197 LYS N HG2    1 
+ATOM   86679  H  HG3    . LYS N  2 197 ? 195.579 120.594 199.426 1.00 28.14 ? 197 LYS N HG3    1 
+ATOM   86680  H  HD2    . LYS N  2 197 ? 195.770 122.940 199.810 1.00 28.14 ? 197 LYS N HD2    1 
+ATOM   86681  H  HD3    . LYS N  2 197 ? 197.170 122.650 200.505 1.00 28.14 ? 197 LYS N HD3    1 
+ATOM   86682  H  HE2    . LYS N  2 197 ? 197.467 123.303 198.281 1.00 28.14 ? 197 LYS N HE2    1 
+ATOM   86683  H  HE3    . LYS N  2 197 ? 197.998 121.822 198.503 1.00 28.14 ? 197 LYS N HE3    1 
+ATOM   86684  H  HZ1    . LYS N  2 197 ? 196.352 121.018 197.363 1.00 28.14 ? 197 LYS N HZ1    1 
+ATOM   86685  H  HZ2    . LYS N  2 197 ? 195.481 122.154 197.577 1.00 28.14 ? 197 LYS N HZ2    1 
+ATOM   86686  H  HZ3    . LYS N  2 197 ? 196.571 122.244 196.625 1.00 28.14 ? 197 LYS N HZ3    1 
+ATOM   86687  N  N      . TYR N  2 198 ? 196.660 120.050 204.096 1.00 31.46 ? 198 TYR N N      1 
+ATOM   86688  C  CA     . TYR N  2 198 ? 197.895 119.928 204.870 1.00 31.46 ? 198 TYR N CA     1 
+ATOM   86689  C  C      . TYR N  2 198 ? 197.552 119.316 206.221 1.00 31.46 ? 198 TYR N C      1 
+ATOM   86690  O  O      . TYR N  2 198 ? 197.340 120.033 207.209 1.00 31.46 ? 198 TYR N O      1 
+ATOM   86691  C  CB     . TYR N  2 198 ? 198.588 121.281 205.020 1.00 31.46 ? 198 TYR N CB     1 
+ATOM   86692  C  CG     . TYR N  2 198 ? 199.365 121.706 203.795 1.00 31.46 ? 198 TYR N CG     1 
+ATOM   86693  C  CD1    . TYR N  2 198 ? 200.530 121.049 203.428 1.00 31.46 ? 198 TYR N CD1    1 
+ATOM   86694  C  CD2    . TYR N  2 198 ? 198.934 122.762 203.006 1.00 31.46 ? 198 TYR N CD2    1 
+ATOM   86695  C  CE1    . TYR N  2 198 ? 201.244 121.432 202.311 1.00 31.46 ? 198 TYR N CE1    1 
+ATOM   86696  C  CE2    . TYR N  2 198 ? 199.642 123.151 201.886 1.00 31.46 ? 198 TYR N CE2    1 
+ATOM   86697  C  CZ     . TYR N  2 198 ? 200.794 122.483 201.545 1.00 31.46 ? 198 TYR N CZ     1 
+ATOM   86698  O  OH     . TYR N  2 198 ? 201.499 122.871 200.430 1.00 31.46 ? 198 TYR N OH     1 
+ATOM   86699  H  H      . TYR N  2 198 ? 196.055 120.513 204.490 1.00 31.46 ? 198 TYR N H      1 
+ATOM   86700  H  HA     . TYR N  2 198 ? 198.506 119.336 204.409 1.00 31.46 ? 198 TYR N HA     1 
+ATOM   86701  H  HB2    . TYR N  2 198 ? 197.918 121.957 205.194 1.00 31.46 ? 198 TYR N HB2    1 
+ATOM   86702  H  HB3    . TYR N  2 198 ? 199.210 121.229 205.759 1.00 31.46 ? 198 TYR N HB3    1 
+ATOM   86703  H  HD1    . TYR N  2 198 ? 200.836 120.340 203.944 1.00 31.46 ? 198 TYR N HD1    1 
+ATOM   86704  H  HD2    . TYR N  2 198 ? 198.156 123.214 203.234 1.00 31.46 ? 198 TYR N HD2    1 
+ATOM   86705  H  HE1    . TYR N  2 198 ? 202.023 120.983 202.077 1.00 31.46 ? 198 TYR N HE1    1 
+ATOM   86706  H  HE2    . TYR N  2 198 ? 199.343 123.859 201.365 1.00 31.46 ? 198 TYR N HE2    1 
+ATOM   86707  H  HH     . TYR N  2 198 ? 201.123 123.532 200.073 1.00 31.46 ? 198 TYR N HH     1 
+ATOM   86708  N  N      . PRO N  2 199 ? 197.489 117.984 206.302 1.00 32.56 ? 199 PRO N N      1 
+ATOM   86709  C  CA     . PRO N  2 199 ? 197.044 117.347 207.551 1.00 32.56 ? 199 PRO N CA     1 
+ATOM   86710  C  C      . PRO N  2 199 ? 197.903 117.676 208.758 1.00 32.56 ? 199 PRO N C      1 
+ATOM   86711  O  O      . PRO N  2 199 ? 197.389 117.678 209.883 1.00 32.56 ? 199 PRO N O      1 
+ATOM   86712  C  CB     . PRO N  2 199 ? 197.105 115.853 207.211 1.00 32.56 ? 199 PRO N CB     1 
+ATOM   86713  C  CG     . PRO N  2 199 ? 196.921 115.804 205.741 1.00 32.56 ? 199 PRO N CG     1 
+ATOM   86714  C  CD     . PRO N  2 199 ? 197.660 116.997 205.223 1.00 32.56 ? 199 PRO N CD     1 
+ATOM   86715  H  HA     . PRO N  2 199 ? 196.126 117.590 207.740 1.00 32.56 ? 199 PRO N HA     1 
+ATOM   86716  H  HB2    . PRO N  2 199 ? 197.971 115.497 207.460 1.00 32.56 ? 199 PRO N HB2    1 
+ATOM   86717  H  HB3    . PRO N  2 199 ? 196.390 115.383 207.665 1.00 32.56 ? 199 PRO N HB3    1 
+ATOM   86718  H  HG2    . PRO N  2 199 ? 197.306 114.987 205.391 1.00 32.56 ? 199 PRO N HG2    1 
+ATOM   86719  H  HG3    . PRO N  2 199 ? 195.978 115.862 205.526 1.00 32.56 ? 199 PRO N HG3    1 
+ATOM   86720  H  HD2    . PRO N  2 199 ? 198.598 116.787 205.105 1.00 32.56 ? 199 PRO N HD2    1 
+ATOM   86721  H  HD3    . PRO N  2 199 ? 197.255 117.316 204.403 1.00 32.56 ? 199 PRO N HD3    1 
+ATOM   86722  N  N      . ASN N  2 200 ? 199.192 117.942 208.570 1.00 34.45 ? 200 ASN N N      1 
+ATOM   86723  C  CA     . ASN N  2 200 ? 200.073 118.283 209.679 1.00 34.45 ? 200 ASN N CA     1 
+ATOM   86724  C  C      . ASN N  2 200 ? 199.969 119.747 210.092 1.00 34.45 ? 200 ASN N C      1 
+ATOM   86725  O  O      . ASN N  2 200 ? 200.791 120.211 210.888 1.00 34.45 ? 200 ASN N O      1 
+ATOM   86726  C  CB     . ASN N  2 200 ? 201.522 117.950 209.320 1.00 34.45 ? 200 ASN N CB     1 
+ATOM   86727  C  CG     . ASN N  2 200 ? 201.891 116.515 209.647 1.00 34.45 ? 200 ASN N CG     1 
+ATOM   86728  O  OD1    . ASN N  2 200 ? 201.191 115.833 210.395 1.00 34.45 ? 200 ASN N OD1    1 
+ATOM   86729  N  ND2    . ASN N  2 200 ? 203.000 116.052 209.088 1.00 34.45 ? 200 ASN N ND2    1 
+ATOM   86730  H  H      . ASN N  2 200 ? 199.582 117.926 207.806 1.00 34.45 ? 200 ASN N H      1 
+ATOM   86731  H  HA     . ASN N  2 200 ? 199.825 117.747 210.445 1.00 34.45 ? 200 ASN N HA     1 
+ATOM   86732  H  HB2    . ASN N  2 200 ? 201.650 118.082 208.369 1.00 34.45 ? 200 ASN N HB2    1 
+ATOM   86733  H  HB3    . ASN N  2 200 ? 202.114 118.530 209.821 1.00 34.45 ? 200 ASN N HB3    1 
+ATOM   86734  H  HD21   . ASN N  2 200 ? 203.464 116.559 208.572 1.00 34.45 ? 200 ASN N HD21   1 
+ATOM   86735  H  HD22   . ASN N  2 200 ? 203.254 115.246 209.241 1.00 34.45 ? 200 ASN N HD22   1 
+ATOM   86736  N  N      . SER N  2 201 ? 198.982 120.476 209.579 1.00 29.22 ? 201 SER N N      1 
+ATOM   86737  C  CA     . SER N  2 201 ? 198.799 121.868 209.948 1.00 29.22 ? 201 SER N CA     1 
+ATOM   86738  C  C      . SER N  2 201 ? 198.449 121.988 211.433 1.00 29.22 ? 201 SER N C      1 
+ATOM   86739  O  O      . SER N  2 201 ? 198.151 121.007 212.115 1.00 29.22 ? 201 SER N O      1 
+ATOM   86740  C  CB     . SER N  2 201 ? 197.711 122.500 209.084 1.00 29.22 ? 201 SER N CB     1 
+ATOM   86741  O  OG     . SER N  2 201 ? 196.500 121.777 209.185 1.00 29.22 ? 201 SER N OG     1 
+ATOM   86742  H  H      . SER N  2 201 ? 198.408 120.188 209.009 1.00 29.22 ? 201 SER N H      1 
+ATOM   86743  H  HA     . SER N  2 201 ? 199.626 122.347 209.794 1.00 29.22 ? 201 SER N HA     1 
+ATOM   86744  H  HB2    . SER N  2 201 ? 197.565 123.410 209.373 1.00 29.22 ? 201 SER N HB2    1 
+ATOM   86745  H  HB3    . SER N  2 201 ? 198.001 122.491 208.161 1.00 29.22 ? 201 SER N HB3    1 
+ATOM   86746  H  HG     . SER N  2 201 ? 196.594 121.020 208.835 1.00 29.22 ? 201 SER N HG     1 
+ATOM   86747  N  N      . ARG N  2 202 ? 198.492 123.225 211.929 1.00 26.51 ? 202 ARG N N      1 
+ATOM   86748  C  CA     . ARG N  2 202 ? 198.254 123.524 213.340 1.00 26.51 ? 202 ARG N CA     1 
+ATOM   86749  C  C      . ARG N  2 202 ? 197.329 124.732 213.415 1.00 26.51 ? 202 ARG N C      1 
+ATOM   86750  O  O      . ARG N  2 202 ? 197.736 125.850 213.079 1.00 26.51 ? 202 ARG N O      1 
+ATOM   86751  C  CB     . ARG N  2 202 ? 199.575 123.785 214.064 1.00 26.51 ? 202 ARG N CB     1 
+ATOM   86752  C  CG     . ARG N  2 202 ? 199.462 124.195 215.514 1.00 26.51 ? 202 ARG N CG     1 
+ATOM   86753  C  CD     . ARG N  2 202 ? 199.232 122.999 216.411 1.00 26.51 ? 202 ARG N CD     1 
+ATOM   86754  N  NE     . ARG N  2 202 ? 200.471 122.309 216.760 1.00 26.51 ? 202 ARG N NE     1 
+ATOM   86755  C  CZ     . ARG N  2 202 ? 201.438 122.828 217.509 1.00 26.51 ? 202 ARG N CZ     1 
+ATOM   86756  N  NH1    . ARG N  2 202 ? 201.327 124.053 217.998 1.00 26.51 ? 202 ARG N NH1    1 
+ATOM   86757  N  NH2    . ARG N  2 202 ? 202.523 122.120 217.770 1.00 26.51 ? 202 ARG N NH2    1 
+ATOM   86758  H  H      . ARG N  2 202 ? 198.662 123.921 211.457 1.00 26.51 ? 202 ARG N H      1 
+ATOM   86759  H  HA     . ARG N  2 202 ? 197.812 122.774 213.763 1.00 26.51 ? 202 ARG N HA     1 
+ATOM   86760  H  HB2    . ARG N  2 202 ? 200.103 122.975 214.038 1.00 26.51 ? 202 ARG N HB2    1 
+ATOM   86761  H  HB3    . ARG N  2 202 ? 200.044 124.494 213.600 1.00 26.51 ? 202 ARG N HB3    1 
+ATOM   86762  H  HG2    . ARG N  2 202 ? 200.289 124.619 215.782 1.00 26.51 ? 202 ARG N HG2    1 
+ATOM   86763  H  HG3    . ARG N  2 202 ? 198.723 124.809 215.626 1.00 26.51 ? 202 ARG N HG3    1 
+ATOM   86764  H  HD2    . ARG N  2 202 ? 198.812 123.297 217.232 1.00 26.51 ? 202 ARG N HD2    1 
+ATOM   86765  H  HD3    . ARG N  2 202 ? 198.658 122.371 215.950 1.00 26.51 ? 202 ARG N HD3    1 
+ATOM   86766  H  HE     . ARG N  2 202 ? 200.519 121.469 216.585 1.00 26.51 ? 202 ARG N HE     1 
+ATOM   86767  H  HH11   . ARG N  2 202 ? 200.627 124.522 217.833 1.00 26.51 ? 202 ARG N HH11   1 
+ATOM   86768  H  HH12   . ARG N  2 202 ? 201.960 124.379 218.479 1.00 26.51 ? 202 ARG N HH12   1 
+ATOM   86769  H  HH21   . ARG N  2 202 ? 202.603 121.325 217.458 1.00 26.51 ? 202 ARG N HH21   1 
+ATOM   86770  H  HH22   . ARG N  2 202 ? 203.146 122.457 218.253 1.00 26.51 ? 202 ARG N HH22   1 
+ATOM   86771  N  N      . ILE N  2 203 ? 196.093 124.514 213.865 1.00 19.40 ? 203 ILE N N      1 
+ATOM   86772  C  CA     . ILE N  2 203 ? 195.054 125.537 213.830 1.00 19.40 ? 203 ILE N CA     1 
+ATOM   86773  C  C      . ILE N  2 203 ? 194.379 125.631 215.191 1.00 19.40 ? 203 ILE N C      1 
+ATOM   86774  O  O      . ILE N  2 203 ? 194.087 124.609 215.824 1.00 19.40 ? 203 ILE N O      1 
+ATOM   86775  C  CB     . ILE N  2 203 ? 194.012 125.241 212.733 1.00 19.40 ? 203 ILE N CB     1 
+ATOM   86776  C  CG1    . ILE N  2 203 ? 194.632 125.403 211.349 1.00 19.40 ? 203 ILE N CG1    1 
+ATOM   86777  C  CG2    . ILE N  2 203 ? 192.832 126.163 212.869 1.00 19.40 ? 203 ILE N CG2    1 
+ATOM   86778  C  CD1    . ILE N  2 203 ? 194.055 124.477 210.333 1.00 19.40 ? 203 ILE N CD1    1 
+ATOM   86779  H  H      . ILE N  2 203 ? 195.831 123.771 214.206 1.00 19.40 ? 203 ILE N H      1 
+ATOM   86780  H  HA     . ILE N  2 203 ? 195.457 126.395 213.635 1.00 19.40 ? 203 ILE N HA     1 
+ATOM   86781  H  HB     . ILE N  2 203 ? 193.705 124.330 212.832 1.00 19.40 ? 203 ILE N HB     1 
+ATOM   86782  H  HG12   . ILE N  2 203 ? 194.478 126.307 211.042 1.00 19.40 ? 203 ILE N HG12   1 
+ATOM   86783  H  HG13   . ILE N  2 203 ? 195.582 125.230 211.405 1.00 19.40 ? 203 ILE N HG13   1 
+ATOM   86784  H  HG21   . ILE N  2 203 ? 192.245 125.814 213.555 1.00 19.40 ? 203 ILE N HG21   1 
+ATOM   86785  H  HG22   . ILE N  2 203 ? 193.149 127.044 213.116 1.00 19.40 ? 203 ILE N HG22   1 
+ATOM   86786  H  HG23   . ILE N  2 203 ? 192.364 126.202 212.022 1.00 19.40 ? 203 ILE N HG23   1 
+ATOM   86787  H  HD11   . ILE N  2 203 ? 194.482 124.644 209.480 1.00 19.40 ? 203 ILE N HD11   1 
+ATOM   86788  H  HD12   . ILE N  2 203 ? 194.217 123.566 210.617 1.00 19.40 ? 203 ILE N HD12   1 
+ATOM   86789  H  HD13   . ILE N  2 203 ? 193.103 124.640 210.267 1.00 19.40 ? 203 ILE N HD13   1 
+ATOM   86790  N  N      . VAL N  2 204 ? 194.112 126.862 215.627 1.00 17.79 ? 204 VAL N N      1 
+ATOM   86791  C  CA     . VAL N  2 204 ? 193.441 127.130 216.892 1.00 17.79 ? 204 VAL N CA     1 
+ATOM   86792  C  C      . VAL N  2 204 ? 192.327 128.136 216.640 1.00 17.79 ? 204 VAL N C      1 
+ATOM   86793  O  O      . VAL N  2 204 ? 192.500 129.088 215.868 1.00 17.79 ? 204 VAL N O      1 
+ATOM   86794  C  CB     . VAL N  2 204 ? 194.424 127.659 217.957 1.00 17.79 ? 204 VAL N CB     1 
+ATOM   86795  C  CG1    . VAL N  2 204 ? 193.776 127.672 219.325 1.00 17.79 ? 204 VAL N CG1    1 
+ATOM   86796  C  CG2    . VAL N  2 204 ? 195.689 126.830 217.972 1.00 17.79 ? 204 VAL N CG2    1 
+ATOM   86797  H  H      . VAL N  2 204 ? 194.314 127.574 215.193 1.00 17.79 ? 204 VAL N H      1 
+ATOM   86798  H  HA     . VAL N  2 204 ? 193.042 126.313 217.224 1.00 17.79 ? 204 VAL N HA     1 
+ATOM   86799  H  HB     . VAL N  2 204 ? 194.668 128.567 217.736 1.00 17.79 ? 204 VAL N HB     1 
+ATOM   86800  H  HG11   . VAL N  2 204 ? 194.450 127.881 219.987 1.00 17.79 ? 204 VAL N HG11   1 
+ATOM   86801  H  HG12   . VAL N  2 204 ? 193.081 128.344 219.336 1.00 17.79 ? 204 VAL N HG12   1 
+ATOM   86802  H  HG13   . VAL N  2 204 ? 193.398 126.799 219.506 1.00 17.79 ? 204 VAL N HG13   1 
+ATOM   86803  H  HG21   . VAL N  2 204 ? 196.277 127.175 218.659 1.00 17.79 ? 204 VAL N HG21   1 
+ATOM   86804  H  HG22   . VAL N  2 204 ? 195.459 125.910 218.162 1.00 17.79 ? 204 VAL N HG22   1 
+ATOM   86805  H  HG23   . VAL N  2 204 ? 196.121 126.892 217.108 1.00 17.79 ? 204 VAL N HG23   1 
+ATOM   86806  N  N      . ILE N  2 205 ? 191.185 127.925 217.294 1.00 15.30 ? 205 ILE N N      1 
+ATOM   86807  C  CA     . ILE N  2 205 ? 189.969 128.688 217.041 1.00 15.30 ? 205 ILE N CA     1 
+ATOM   86808  C  C      . ILE N  2 205 ? 189.403 129.187 218.362 1.00 15.30 ? 205 ILE N C      1 
+ATOM   86809  O  O      . ILE N  2 205 ? 189.160 128.391 219.280 1.00 15.30 ? 205 ILE N O      1 
+ATOM   86810  C  CB     . ILE N  2 205 ? 188.919 127.840 216.303 1.00 15.30 ? 205 ILE N CB     1 
+ATOM   86811  C  CG1    . ILE N  2 205 ? 189.309 127.667 214.840 1.00 15.30 ? 205 ILE N CG1    1 
+ATOM   86812  C  CG2    . ILE N  2 205 ? 187.555 128.478 216.408 1.00 15.30 ? 205 ILE N CG2    1 
+ATOM   86813  C  CD1    . ILE N  2 205 ? 188.722 126.454 214.204 1.00 15.30 ? 205 ILE N CD1    1 
+ATOM   86814  H  H      . ILE N  2 205 ? 191.089 127.327 217.901 1.00 15.30 ? 205 ILE N H      1 
+ATOM   86815  H  HA     . ILE N  2 205 ? 190.180 129.454 216.492 1.00 15.30 ? 205 ILE N HA     1 
+ATOM   86816  H  HB     . ILE N  2 205 ? 188.884 126.969 216.719 1.00 15.30 ? 205 ILE N HB     1 
+ATOM   86817  H  HG12   . ILE N  2 205 ? 189.001 128.436 214.342 1.00 15.30 ? 205 ILE N HG12   1 
+ATOM   86818  H  HG13   . ILE N  2 205 ? 190.272 127.596 214.782 1.00 15.30 ? 205 ILE N HG13   1 
+ATOM   86819  H  HG21   . ILE N  2 205 ? 186.989 128.115 215.712 1.00 15.30 ? 205 ILE N HG21   1 
+ATOM   86820  H  HG22   . ILE N  2 205 ? 187.180 128.276 217.278 1.00 15.30 ? 205 ILE N HG22   1 
+ATOM   86821  H  HG23   . ILE N  2 205 ? 187.644 129.435 216.296 1.00 15.30 ? 205 ILE N HG23   1 
+ATOM   86822  H  HD11   . ILE N  2 205 ? 189.045 126.391 213.293 1.00 15.30 ? 205 ILE N HD11   1 
+ATOM   86823  H  HD12   . ILE N  2 205 ? 188.995 125.673 214.707 1.00 15.30 ? 205 ILE N HD12   1 
+ATOM   86824  H  HD13   . ILE N  2 205 ? 187.757 126.534 214.210 1.00 15.30 ? 205 ILE N HD13   1 
+ATOM   86825  N  N      . PHE N  2 206 ? 189.181 130.503 218.450 1.00 16.79 ? 206 PHE N N      1 
+ATOM   86826  C  CA     . PHE N  2 206 ? 188.488 131.110 219.586 1.00 16.79 ? 206 PHE N CA     1 
+ATOM   86827  C  C      . PHE N  2 206 ? 187.012 131.240 219.225 1.00 16.79 ? 206 PHE N C      1 
+ATOM   86828  O  O      . PHE N  2 206 ? 186.629 132.117 218.449 1.00 16.79 ? 206 PHE N O      1 
+ATOM   86829  C  CB     . PHE N  2 206 ? 189.092 132.470 219.913 1.00 16.79 ? 206 PHE N CB     1 
+ATOM   86830  C  CG     . PHE N  2 206 ? 190.194 132.425 220.933 1.00 16.79 ? 206 PHE N CG     1 
+ATOM   86831  C  CD1    . PHE N  2 206 ? 190.988 131.303 221.077 1.00 16.79 ? 206 PHE N CD1    1 
+ATOM   86832  C  CD2    . PHE N  2 206 ? 190.443 133.519 221.744 1.00 16.79 ? 206 PHE N CD2    1 
+ATOM   86833  C  CE1    . PHE N  2 206 ? 192.000 131.269 222.013 1.00 16.79 ? 206 PHE N CE1    1 
+ATOM   86834  C  CE2    . PHE N  2 206 ? 191.453 133.491 222.680 1.00 16.79 ? 206 PHE N CE2    1 
+ATOM   86835  C  CZ     . PHE N  2 206 ? 192.231 132.366 222.814 1.00 16.79 ? 206 PHE N CZ     1 
+ATOM   86836  H  H      . PHE N  2 206 ? 189.430 131.073 217.859 1.00 16.79 ? 206 PHE N H      1 
+ATOM   86837  H  HA     . PHE N  2 206 ? 188.561 130.538 220.360 1.00 16.79 ? 206 PHE N HA     1 
+ATOM   86838  H  HB2    . PHE N  2 206 ? 189.462 132.841 219.100 1.00 16.79 ? 206 PHE N HB2    1 
+ATOM   86839  H  HB3    . PHE N  2 206 ? 188.393 133.047 220.250 1.00 16.79 ? 206 PHE N HB3    1 
+ATOM   86840  H  HD1    . PHE N  2 206 ? 190.834 130.561 220.539 1.00 16.79 ? 206 PHE N HD1    1 
+ATOM   86841  H  HD2    . PHE N  2 206 ? 189.920 134.282 221.658 1.00 16.79 ? 206 PHE N HD2    1 
+ATOM   86842  H  HE1    . PHE N  2 206 ? 192.526 130.509 222.102 1.00 16.79 ? 206 PHE N HE1    1 
+ATOM   86843  H  HE2    . PHE N  2 206 ? 191.610 134.230 223.221 1.00 16.79 ? 206 PHE N HE2    1 
+ATOM   86844  H  HZ     . PHE N  2 206 ? 192.912 132.347 223.445 1.00 16.79 ? 206 PHE N HZ     1 
+ATOM   86845  N  N      . ASP N  2 207 ? 186.173 130.373 219.791 1.00 19.14 ? 207 ASP N N      1 
+ATOM   86846  C  CA     . ASP N  2 207 ? 184.747 130.343 219.507 1.00 19.14 ? 207 ASP N CA     1 
+ATOM   86847  C  C      . ASP N  2 207 ? 184.006 131.008 220.658 1.00 19.14 ? 207 ASP N C      1 
+ATOM   86848  O  O      . ASP N  2 207 ? 184.108 130.567 221.810 1.00 19.14 ? 207 ASP N O      1 
+ATOM   86849  C  CB     . ASP N  2 207 ? 184.274 128.903 219.313 1.00 19.14 ? 207 ASP N CB     1 
+ATOM   86850  C  CG     . ASP N  2 207 ? 182.917 128.816 218.657 1.00 19.14 ? 207 ASP N CG     1 
+ATOM   86851  O  OD1    . ASP N  2 207 ? 182.404 129.858 218.201 1.00 19.14 ? 207 ASP N OD1    1 
+ATOM   86852  O  OD2    . ASP N  2 207 ? 182.367 127.699 218.591 1.00 19.14 ? 207 ASP N OD2    1 
+ATOM   86853  H  H      . ASP N  2 207 ? 186.416 129.778 220.361 1.00 19.14 ? 207 ASP N H      1 
+ATOM   86854  H  HA     . ASP N  2 207 ? 184.568 130.839 218.696 1.00 19.14 ? 207 ASP N HA     1 
+ATOM   86855  H  HB2    . ASP N  2 207 ? 184.905 128.434 218.748 1.00 19.14 ? 207 ASP N HB2    1 
+ATOM   86856  H  HB3    . ASP N  2 207 ? 184.218 128.468 220.175 1.00 19.14 ? 207 ASP N HB3    1 
+ATOM   86857  N  N      . ILE N  2 208 ? 183.265 132.070 220.341 1.00 20.66 ? 208 ILE N N      1 
+ATOM   86858  C  CA     . ILE N  2 208 ? 182.578 132.866 221.350 1.00 20.66 ? 208 ILE N CA     1 
+ATOM   86859  C  C      . ILE N  2 208 ? 181.132 132.436 221.545 1.00 20.66 ? 208 ILE N C      1 
+ATOM   86860  O  O      . ILE N  2 208 ? 180.479 132.911 222.488 1.00 20.66 ? 208 ILE N O      1 
+ATOM   86861  C  CB     . ILE N  2 208 ? 182.630 134.366 220.987 1.00 20.66 ? 208 ILE N CB     1 
+ATOM   86862  C  CG1    . ILE N  2 208 ? 184.068 134.809 220.711 1.00 20.66 ? 208 ILE N CG1    1 
+ATOM   86863  C  CG2    . ILE N  2 208 ? 182.037 135.205 222.090 1.00 20.66 ? 208 ILE N CG2    1 
+ATOM   86864  C  CD1    . ILE N  2 208 ? 184.897 135.047 221.948 1.00 20.66 ? 208 ILE N CD1    1 
+ATOM   86865  H  H      . ILE N  2 208 ? 183.148 132.357 219.540 1.00 20.66 ? 208 ILE N H      1 
+ATOM   86866  H  HA     . ILE N  2 208 ? 183.036 132.753 222.194 1.00 20.66 ? 208 ILE N HA     1 
+ATOM   86867  H  HB     . ILE N  2 208 ? 182.109 134.504 220.183 1.00 20.66 ? 208 ILE N HB     1 
+ATOM   86868  H  HG12   . ILE N  2 208 ? 184.514 134.136 220.180 1.00 20.66 ? 208 ILE N HG12   1 
+ATOM   86869  H  HG13   . ILE N  2 208 ? 184.034 135.641 220.219 1.00 20.66 ? 208 ILE N HG13   1 
+ATOM   86870  H  HG21   . ILE N  2 208 ? 182.351 136.116 221.985 1.00 20.66 ? 208 ILE N HG21   1 
+ATOM   86871  H  HG22   . ILE N  2 208 ? 181.071 135.175 222.022 1.00 20.66 ? 208 ILE N HG22   1 
+ATOM   86872  H  HG23   . ILE N  2 208 ? 182.325 134.849 222.943 1.00 20.66 ? 208 ILE N HG23   1 
+ATOM   86873  H  HD11   . ILE N  2 208 ? 185.830 135.118 221.692 1.00 20.66 ? 208 ILE N HD11   1 
+ATOM   86874  H  HD12   . ILE N  2 208 ? 184.609 135.871 222.368 1.00 20.66 ? 208 ILE N HD12   1 
+ATOM   86875  H  HD13   . ILE N  2 208 ? 184.778 134.303 222.556 1.00 20.66 ? 208 ILE N HD13   1 
+ATOM   86876  N  N      . ASN N  2 209 ? 180.614 131.548 220.697 1.00 20.04 ? 209 ASN N N      1 
+ATOM   86877  C  CA     . ASN N  2 209 ? 179.223 131.125 220.778 1.00 20.04 ? 209 ASN N CA     1 
+ATOM   86878  C  C      . ASN N  2 209 ? 179.022 129.622 220.662 1.00 20.04 ? 209 ASN N C      1 
+ATOM   86879  O  O      . ASN N  2 209 ? 177.892 129.165 220.854 1.00 20.04 ? 209 ASN N O      1 
+ATOM   86880  C  CB     . ASN N  2 209 ? 178.399 131.818 219.686 1.00 20.04 ? 209 ASN N CB     1 
+ATOM   86881  C  CG     . ASN N  2 209 ? 178.503 133.324 219.747 1.00 20.04 ? 209 ASN N CG     1 
+ATOM   86882  O  OD1    . ASN N  2 209 ? 178.696 133.902 220.815 1.00 20.04 ? 209 ASN N OD1    1 
+ATOM   86883  N  ND2    . ASN N  2 209 ? 178.378 133.971 218.595 1.00 20.04 ? 209 ASN N ND2    1 
+ATOM   86884  H  H      . ASN N  2 209 ? 181.054 131.175 220.063 1.00 20.04 ? 209 ASN N H      1 
+ATOM   86885  H  HA     . ASN N  2 209 ? 178.860 131.400 221.631 1.00 20.04 ? 209 ASN N HA     1 
+ATOM   86886  H  HB2    . ASN N  2 209 ? 178.719 131.532 218.819 1.00 20.04 ? 209 ASN N HB2    1 
+ATOM   86887  H  HB3    . ASN N  2 209 ? 177.468 131.576 219.792 1.00 20.04 ? 209 ASN N HB3    1 
+ATOM   86888  H  HD21   . ASN N  2 209 ? 178.245 133.531 217.869 1.00 20.04 ? 209 ASN N HD21   1 
+ATOM   86889  H  HD22   . ASN N  2 209 ? 178.430 134.828 218.575 1.00 20.04 ? 209 ASN N HD22   1 
+ATOM   86890  N  N      . GLY N  2 210 ? 180.055 128.841 220.358 1.00 20.72 ? 210 GLY N N      1 
+ATOM   86891  C  CA     . GLY N  2 210 ? 179.909 127.405 220.225 1.00 20.72 ? 210 GLY N CA     1 
+ATOM   86892  C  C      . GLY N  2 210 ? 179.151 126.990 218.982 1.00 20.72 ? 210 GLY N C      1 
+ATOM   86893  O  O      . GLY N  2 210 ? 178.048 126.443 219.076 1.00 20.72 ? 210 GLY N O      1 
+ATOM   86894  H  H      . GLY N  2 210 ? 180.855 129.124 220.228 1.00 20.72 ? 210 GLY N H      1 
+ATOM   86895  H  HA2    . GLY N  2 210 ? 180.785 126.993 220.194 1.00 20.72 ? 210 GLY N HA2    1 
+ATOM   86896  H  HA3    . GLY N  2 210 ? 179.438 127.061 220.998 1.00 20.72 ? 210 GLY N HA3    1 
+ATOM   86897  N  N      . GLU N  2 211 ? 179.733 127.245 217.809 1.00 25.15 ? 211 GLU N N      1 
+ATOM   86898  C  CA     . GLU N  2 211 ? 179.074 126.926 216.552 1.00 25.15 ? 211 GLU N CA     1 
+ATOM   86899  C  C      . GLU N  2 211 ? 179.991 126.325 215.494 1.00 25.15 ? 211 GLU N C      1 
+ATOM   86900  O  O      . GLU N  2 211 ? 179.506 126.004 214.405 1.00 25.15 ? 211 GLU N O      1 
+ATOM   86901  C  CB     . GLU N  2 211 ? 178.410 128.186 215.981 1.00 25.15 ? 211 GLU N CB     1 
+ATOM   86902  C  CG     . GLU N  2 211 ? 179.376 129.295 215.640 1.00 25.15 ? 211 GLU N CG     1 
+ATOM   86903  C  CD     . GLU N  2 211 ? 178.690 130.483 215.007 1.00 25.15 ? 211 GLU N CD     1 
+ATOM   86904  O  OE1    . GLU N  2 211 ? 177.777 130.272 214.182 1.00 25.15 ? 211 GLU N OE1    1 
+ATOM   86905  O  OE2    . GLU N  2 211 ? 179.061 131.629 215.335 1.00 25.15 ? 211 GLU N OE2    1 
+ATOM   86906  H  H      . GLU N  2 211 ? 180.507 127.605 217.719 1.00 25.15 ? 211 GLU N H      1 
+ATOM   86907  H  HA     . GLU N  2 211 ? 178.373 126.282 216.725 1.00 25.15 ? 211 GLU N HA     1 
+ATOM   86908  H  HB2    . GLU N  2 211 ? 177.938 127.951 215.170 1.00 25.15 ? 211 GLU N HB2    1 
+ATOM   86909  H  HB3    . GLU N  2 211 ? 177.790 128.532 216.638 1.00 25.15 ? 211 GLU N HB3    1 
+ATOM   86910  H  HG2    . GLU N  2 211 ? 179.813 129.594 216.451 1.00 25.15 ? 211 GLU N HG2    1 
+ATOM   86911  H  HG3    . GLU N  2 211 ? 180.031 128.962 215.010 1.00 25.15 ? 211 GLU N HG3    1 
+ATOM   86912  N  N      . TYR N  2 212 ? 181.283 126.151 215.771 1.00 20.44 ? 212 TYR N N      1 
+ATOM   86913  C  CA     . TYR N  2 212 ? 182.245 125.712 214.769 1.00 20.44 ? 212 TYR N CA     1 
+ATOM   86914  C  C      . TYR N  2 212 ? 182.597 124.235 214.895 1.00 20.44 ? 212 TYR N C      1 
+ATOM   86915  O  O      . TYR N  2 212 ? 183.587 123.791 214.304 1.00 20.44 ? 212 TYR N O      1 
+ATOM   86916  C  CB     . TYR N  2 212 ? 183.520 126.551 214.856 1.00 20.44 ? 212 TYR N CB     1 
+ATOM   86917  C  CG     . TYR N  2 212 ? 183.380 127.968 214.359 1.00 20.44 ? 212 TYR N CG     1 
+ATOM   86918  C  CD1    . TYR N  2 212 ? 183.319 128.248 213.004 1.00 20.44 ? 212 TYR N CD1    1 
+ATOM   86919  C  CD2    . TYR N  2 212 ? 183.326 129.029 215.247 1.00 20.44 ? 212 TYR N CD2    1 
+ATOM   86920  C  CE1    . TYR N  2 212 ? 183.198 129.540 212.550 1.00 20.44 ? 212 TYR N CE1    1 
+ATOM   86921  C  CE2    . TYR N  2 212 ? 183.205 130.325 214.803 1.00 20.44 ? 212 TYR N CE2    1 
+ATOM   86922  C  CZ     . TYR N  2 212 ? 183.142 130.575 213.454 1.00 20.44 ? 212 TYR N CZ     1 
+ATOM   86923  O  OH     . TYR N  2 212 ? 183.023 131.869 213.009 1.00 20.44 ? 212 TYR N OH     1 
+ATOM   86924  H  H      . TYR N  2 212 ? 181.628 126.279 216.545 1.00 20.44 ? 212 TYR N H      1 
+ATOM   86925  H  HA     . TYR N  2 212 ? 181.861 125.846 213.891 1.00 20.44 ? 212 TYR N HA     1 
+ATOM   86926  H  HB2    . TYR N  2 212 ? 183.802 126.591 215.781 1.00 20.44 ? 212 TYR N HB2    1 
+ATOM   86927  H  HB3    . TYR N  2 212 ? 184.209 126.126 214.324 1.00 20.44 ? 212 TYR N HB3    1 
+ATOM   86928  H  HD1    . TYR N  2 212 ? 183.356 127.551 212.391 1.00 20.44 ? 212 TYR N HD1    1 
+ATOM   86929  H  HD2    . TYR N  2 212 ? 183.369 128.862 216.159 1.00 20.44 ? 212 TYR N HD2    1 
+ATOM   86930  H  HE1    . TYR N  2 212 ? 183.155 129.713 211.639 1.00 20.44 ? 212 TYR N HE1    1 
+ATOM   86931  H  HE2    . TYR N  2 212 ? 183.167 131.027 215.410 1.00 20.44 ? 212 TYR N HE2    1 
+ATOM   86932  H  HH     . TYR N  2 212 ? 183.132 131.892 212.178 1.00 20.44 ? 212 TYR N HH     1 
+ATOM   86933  N  N      . ALA N  2 213 ? 181.809 123.463 215.640 1.00 23.98 ? 213 ALA N N      1 
+ATOM   86934  C  CA     . ALA N  2 213 ? 182.089 122.049 215.843 1.00 23.98 ? 213 ALA N CA     1 
+ATOM   86935  C  C      . ALA N  2 213 ? 181.140 121.130 215.091 1.00 23.98 ? 213 ALA N C      1 
+ATOM   86936  O  O      . ALA N  2 213 ? 181.393 119.922 215.034 1.00 23.98 ? 213 ALA N O      1 
+ATOM   86937  C  CB     . ALA N  2 213 ? 182.041 121.709 217.337 1.00 23.98 ? 213 ALA N CB     1 
+ATOM   86938  H  H      . ALA N  2 213 ? 181.101 123.740 216.039 1.00 23.98 ? 213 ALA N H      1 
+ATOM   86939  H  HA     . ALA N  2 213 ? 182.987 121.859 215.534 1.00 23.98 ? 213 ALA N HA     1 
+ATOM   86940  H  HB1    . ALA N  2 213 ? 182.143 120.751 217.439 1.00 23.98 ? 213 ALA N HB1    1 
+ATOM   86941  H  HB2    . ALA N  2 213 ? 182.765 122.170 217.785 1.00 23.98 ? 213 ALA N HB2    1 
+ATOM   86942  H  HB3    . ALA N  2 213 ? 181.187 121.992 217.697 1.00 23.98 ? 213 ALA N HB3    1 
+ATOM   86943  N  N      . GLN N  2 214 ? 180.063 121.661 214.519 1.00 24.23 ? 214 GLN N N      1 
+ATOM   86944  C  CA     . GLN N  2 214 ? 179.240 120.915 213.580 1.00 24.23 ? 214 GLN N CA     1 
+ATOM   86945  C  C      . GLN N  2 214 ? 179.800 120.969 212.166 1.00 24.23 ? 214 GLN N C      1 
+ATOM   86946  O  O      . GLN N  2 214 ? 179.256 120.318 211.268 1.00 24.23 ? 214 GLN N O      1 
+ATOM   86947  C  CB     . GLN N  2 214 ? 177.805 121.457 213.618 1.00 24.23 ? 214 GLN N CB     1 
+ATOM   86948  C  CG     . GLN N  2 214 ? 176.982 121.247 212.358 1.00 24.23 ? 214 GLN N CG     1 
+ATOM   86949  C  CD     . GLN N  2 214 ? 175.532 121.634 212.539 1.00 24.23 ? 214 GLN N CD     1 
+ATOM   86950  O  OE1    . GLN N  2 214 ? 174.943 121.404 213.594 1.00 24.23 ? 214 GLN N OE1    1 
+ATOM   86951  N  NE2    . GLN N  2 214 ? 174.946 122.227 211.506 1.00 24.23 ? 214 GLN N NE2    1 
+ATOM   86952  H  H      . GLN N  2 214 ? 179.786 122.459 214.664 1.00 24.23 ? 214 GLN N H      1 
+ATOM   86953  H  HA     . GLN N  2 214 ? 179.217 119.987 213.852 1.00 24.23 ? 214 GLN N HA     1 
+ATOM   86954  H  HB2    . GLN N  2 214 ? 177.335 121.022 214.345 1.00 24.23 ? 214 GLN N HB2    1 
+ATOM   86955  H  HB3    . GLN N  2 214 ? 177.843 122.410 213.784 1.00 24.23 ? 214 GLN N HB3    1 
+ATOM   86956  H  HG2    . GLN N  2 214 ? 177.342 121.793 211.644 1.00 24.23 ? 214 GLN N HG2    1 
+ATOM   86957  H  HG3    . GLN N  2 214 ? 177.011 120.311 212.109 1.00 24.23 ? 214 GLN N HG3    1 
+ATOM   86958  H  HE21   . GLN N  2 214 ? 174.123 122.467 211.558 1.00 24.23 ? 214 GLN N HE21   1 
+ATOM   86959  H  HE22   . GLN N  2 214 ? 175.391 122.370 210.786 1.00 24.23 ? 214 GLN N HE22   1 
+ATOM   86960  N  N      . ALA N  2 215 ? 180.900 121.694 211.961 1.00 22.96 ? 215 ALA N N      1 
+ATOM   86961  C  CA     . ALA N  2 215 ? 181.479 121.888 210.643 1.00 22.96 ? 215 ALA N CA     1 
+ATOM   86962  C  C      . ALA N  2 215 ? 182.747 121.085 210.412 1.00 22.96 ? 215 ALA N C      1 
+ATOM   86963  O  O      . ALA N  2 215 ? 183.163 120.941 209.259 1.00 22.96 ? 215 ALA N O      1 
+ATOM   86964  C  CB     . ALA N  2 215 ? 181.792 123.373 210.420 1.00 22.96 ? 215 ALA N CB     1 
+ATOM   86965  H  H      . ALA N  2 215 ? 181.338 122.086 212.585 1.00 22.96 ? 215 ALA N H      1 
+ATOM   86966  H  HA     . ALA N  2 215 ? 180.833 121.619 209.976 1.00 22.96 ? 215 ALA N HA     1 
+ATOM   86967  H  HB1    . ALA N  2 215 ? 182.123 123.492 209.517 1.00 22.96 ? 215 ALA N HB1    1 
+ATOM   86968  H  HB2    . ALA N  2 215 ? 180.981 123.887 210.551 1.00 22.96 ? 215 ALA N HB2    1 
+ATOM   86969  H  HB3    . ALA N  2 215 ? 182.464 123.649 211.062 1.00 22.96 ? 215 ALA N HB3    1 
+ATOM   86970  N  N      . PHE N  2 216 ? 183.367 120.566 211.470 1.00 22.44 ? 216 PHE N N      1 
+ATOM   86971  C  CA     . PHE N  2 216 ? 184.551 119.726 211.366 1.00 22.44 ? 216 PHE N CA     1 
+ATOM   86972  C  C      . PHE N  2 216 ? 184.212 118.250 211.534 1.00 22.44 ? 216 PHE N C      1 
+ATOM   86973  O  O      . PHE N  2 216 ? 185.015 117.478 212.068 1.00 22.44 ? 216 PHE N O      1 
+ATOM   86974  C  CB     . PHE N  2 216 ? 185.589 120.160 212.398 1.00 22.44 ? 216 PHE N CB     1 
+ATOM   86975  C  CG     . PHE N  2 216 ? 186.411 121.336 211.967 1.00 22.44 ? 216 PHE N CG     1 
+ATOM   86976  C  CD1    . PHE N  2 216 ? 185.997 122.626 212.245 1.00 22.44 ? 216 PHE N CD1    1 
+ATOM   86977  C  CD2    . PHE N  2 216 ? 187.596 121.154 211.281 1.00 22.44 ? 216 PHE N CD2    1 
+ATOM   86978  C  CE1    . PHE N  2 216 ? 186.752 123.707 211.847 1.00 22.44 ? 216 PHE N CE1    1 
+ATOM   86979  C  CE2    . PHE N  2 216 ? 188.352 122.232 210.884 1.00 22.44 ? 216 PHE N CE2    1 
+ATOM   86980  C  CZ     . PHE N  2 216 ? 187.930 123.508 211.166 1.00 22.44 ? 216 PHE N CZ     1 
+ATOM   86981  H  H      . PHE N  2 216 ? 183.111 120.692 212.280 1.00 22.44 ? 216 PHE N H      1 
+ATOM   86982  H  HA     . PHE N  2 216 ? 184.942 119.842 210.489 1.00 22.44 ? 216 PHE N HA     1 
+ATOM   86983  H  HB2    . PHE N  2 216 ? 185.130 120.405 213.214 1.00 22.44 ? 216 PHE N HB2    1 
+ATOM   86984  H  HB3    . PHE N  2 216 ? 186.195 119.426 212.566 1.00 22.44 ? 216 PHE N HB3    1 
+ATOM   86985  H  HD1    . PHE N  2 216 ? 185.202 122.764 212.705 1.00 22.44 ? 216 PHE N HD1    1 
+ATOM   86986  H  HD2    . PHE N  2 216 ? 187.887 120.294 211.088 1.00 22.44 ? 216 PHE N HD2    1 
+ATOM   86987  H  HE1    . PHE N  2 216 ? 186.466 124.570 212.038 1.00 22.44 ? 216 PHE N HE1    1 
+ATOM   86988  H  HE2    . PHE N  2 216 ? 189.147 122.098 210.424 1.00 22.44 ? 216 PHE N HE2    1 
+ATOM   86989  H  HZ     . PHE N  2 216 ? 188.440 124.235 210.899 1.00 22.44 ? 216 PHE N HZ     1 
+ATOM   86990  N  N      . THR N  2 217 ? 183.029 117.846 211.079 1.00 27.71 ? 217 THR N N      1 
+ATOM   86991  C  CA     . THR N  2 217 ? 182.527 116.489 211.272 1.00 27.71 ? 217 THR N CA     1 
+ATOM   86992  C  C      . THR N  2 217 ? 182.994 115.631 210.104 1.00 27.71 ? 217 THR N C      1 
+ATOM   86993  O  O      . THR N  2 217 ? 182.375 115.620 209.038 1.00 27.71 ? 217 THR N O      1 
+ATOM   86994  C  CB     . THR N  2 217 ? 181.008 116.495 211.385 1.00 27.71 ? 217 THR N CB     1 
+ATOM   86995  O  OG1    . THR N  2 217 ? 180.617 117.237 212.544 1.00 27.71 ? 217 THR N OG1    1 
+ATOM   86996  C  CG2    . THR N  2 217 ? 180.483 115.094 211.509 1.00 27.71 ? 217 THR N CG2    1 
+ATOM   86997  H  H      . THR N  2 217 ? 182.487 118.352 210.648 1.00 27.71 ? 217 THR N H      1 
+ATOM   86998  H  HA     . THR N  2 217 ? 182.893 116.122 212.089 1.00 27.71 ? 217 THR N HA     1 
+ATOM   86999  H  HB     . THR N  2 217 ? 180.625 116.895 210.590 1.00 27.71 ? 217 THR N HB     1 
+ATOM   87000  H  HG1    . THR N  2 217 ? 180.849 116.817 213.233 1.00 27.71 ? 217 THR N HG1    1 
+ATOM   87001  H  HG21   . THR N  2 217 ? 179.626 115.111 211.961 1.00 27.71 ? 217 THR N HG21   1 
+ATOM   87002  H  HG22   . THR N  2 217 ? 180.373 114.705 210.628 1.00 27.71 ? 217 THR N HG22   1 
+ATOM   87003  H  HG23   . THR N  2 217 ? 181.103 114.558 212.026 1.00 27.71 ? 217 THR N HG23   1 
+ATOM   87004  N  N      . GLY N  2 218 ? 184.088 114.905 210.311 1.00 29.49 ? 218 GLY N N      1 
+ATOM   87005  C  CA     . GLY N  2 218 ? 184.646 114.049 209.286 1.00 29.49 ? 218 GLY N CA     1 
+ATOM   87006  C  C      . GLY N  2 218 ? 186.132 114.258 209.090 1.00 29.49 ? 218 GLY N C      1 
+ATOM   87007  O  O      . GLY N  2 218 ? 186.717 113.740 208.135 1.00 29.49 ? 218 GLY N O      1 
+ATOM   87008  H  H      . GLY N  2 218 ? 184.526 114.892 211.048 1.00 29.49 ? 218 GLY N H      1 
+ATOM   87009  H  HA2    . GLY N  2 218 ? 184.501 113.124 209.532 1.00 29.49 ? 218 GLY N HA2    1 
+ATOM   87010  H  HA3    . GLY N  2 218 ? 184.202 114.216 208.442 1.00 29.49 ? 218 GLY N HA3    1 
+ATOM   87011  N  N      . ILE N  2 219 ? 186.754 115.010 209.993 1.00 27.34 ? 219 ILE N N      1 
+ATOM   87012  C  CA     . ILE N  2 219 ? 188.185 115.291 209.931 1.00 27.34 ? 219 ILE N CA     1 
+ATOM   87013  C  C      . ILE N  2 219 ? 188.843 114.591 211.114 1.00 27.34 ? 219 ILE N C      1 
+ATOM   87014  O  O      . ILE N  2 219 ? 188.260 114.556 212.207 1.00 27.34 ? 219 ILE N O      1 
+ATOM   87015  C  CB     . ILE N  2 219 ? 188.466 116.803 209.952 1.00 27.34 ? 219 ILE N CB     1 
+ATOM   87016  C  CG1    . ILE N  2 219 ? 187.578 117.545 208.949 1.00 27.34 ? 219 ILE N CG1    1 
+ATOM   87017  C  CG2    . ILE N  2 219 ? 189.924 117.079 209.646 1.00 27.34 ? 219 ILE N CG2    1 
+ATOM   87018  C  CD1    . ILE N  2 219 ? 187.950 117.326 207.514 1.00 27.34 ? 219 ILE N CD1    1 
+ATOM   87019  H  H      . ILE N  2 219 ? 186.365 115.372 210.667 1.00 27.34 ? 219 ILE N H      1 
+ATOM   87020  H  HA     . ILE N  2 219 ? 188.543 114.930 209.109 1.00 27.34 ? 219 ILE N HA     1 
+ATOM   87021  H  HB     . ILE N  2 219 ? 188.272 117.138 210.839 1.00 27.34 ? 219 ILE N HB     1 
+ATOM   87022  H  HG12   . ILE N  2 219 ? 186.659 117.265 209.063 1.00 27.34 ? 219 ILE N HG12   1 
+ATOM   87023  H  HG13   . ILE N  2 219 ? 187.650 118.494 209.123 1.00 27.34 ? 219 ILE N HG13   1 
+ATOM   87024  H  HG21   . ILE N  2 219 ? 190.031 118.027 209.474 1.00 27.34 ? 219 ILE N HG21   1 
+ATOM   87025  H  HG22   . ILE N  2 219 ? 190.462 116.818 210.409 1.00 27.34 ? 219 ILE N HG22   1 
+ATOM   87026  H  HG23   . ILE N  2 219 ? 190.183 116.571 208.863 1.00 27.34 ? 219 ILE N HG23   1 
+ATOM   87027  H  HD11   . ILE N  2 219 ? 187.218 117.624 206.954 1.00 27.34 ? 219 ILE N HD11   1 
+ATOM   87028  H  HD12   . ILE N  2 219 ? 188.748 117.837 207.315 1.00 27.34 ? 219 ILE N HD12   1 
+ATOM   87029  H  HD13   . ILE N  2 219 ? 188.114 116.383 207.372 1.00 27.34 ? 219 ILE N HD13   1 
+ATOM   87030  N  N      . PRO N  2 220 ? 190.032 114.016 210.957 1.00 30.54 ? 220 PRO N N      1 
+ATOM   87031  C  CA     . PRO N  2 220 ? 190.683 113.346 212.085 1.00 30.54 ? 220 PRO N CA     1 
+ATOM   87032  C  C      . PRO N  2 220 ? 191.489 114.286 212.967 1.00 30.54 ? 220 PRO N C      1 
+ATOM   87033  O  O      . PRO N  2 220 ? 191.941 115.353 212.549 1.00 30.54 ? 220 PRO N O      1 
+ATOM   87034  C  CB     . PRO N  2 220 ? 191.606 112.334 211.390 1.00 30.54 ? 220 PRO N CB     1 
+ATOM   87035  C  CG     . PRO N  2 220 ? 191.910 112.945 210.090 1.00 30.54 ? 220 PRO N CG     1 
+ATOM   87036  C  CD     . PRO N  2 220 ? 190.669 113.666 209.676 1.00 30.54 ? 220 PRO N CD     1 
+ATOM   87037  H  HA     . PRO N  2 220 ? 190.031 112.874 212.622 1.00 30.54 ? 220 PRO N HA     1 
+ATOM   87038  H  HB2    . PRO N  2 220 ? 192.412 112.214 211.911 1.00 30.54 ? 220 PRO N HB2    1 
+ATOM   87039  H  HB3    . PRO N  2 220 ? 191.140 111.494 211.271 1.00 30.54 ? 220 PRO N HB3    1 
+ATOM   87040  H  HG2    . PRO N  2 220 ? 192.649 113.562 210.186 1.00 30.54 ? 220 PRO N HG2    1 
+ATOM   87041  H  HG3    . PRO N  2 220 ? 192.128 112.250 209.452 1.00 30.54 ? 220 PRO N HG3    1 
+ATOM   87042  H  HD2    . PRO N  2 220 ? 190.894 114.466 209.178 1.00 30.54 ? 220 PRO N HD2    1 
+ATOM   87043  H  HD3    . PRO N  2 220 ? 190.094 113.078 209.164 1.00 30.54 ? 220 PRO N HD3    1 
+ATOM   87044  N  N      . ASN N  2 221 ? 191.655 113.861 214.222 1.00 29.87 ? 221 ASN N N      1 
+ATOM   87045  C  CA     . ASN N  2 221 ? 192.535 114.523 215.181 1.00 29.87 ? 221 ASN N CA     1 
+ATOM   87046  C  C      . ASN N  2 221 ? 191.986 115.856 215.677 1.00 29.87 ? 221 ASN N C      1 
+ATOM   87047  O  O      . ASN N  2 221 ? 192.759 116.776 215.965 1.00 29.87 ? 221 ASN N O      1 
+ATOM   87048  C  CB     . ASN N  2 221 ? 193.922 114.740 214.575 1.00 29.87 ? 221 ASN N CB     1 
+ATOM   87049  C  CG     . ASN N  2 221 ? 194.558 113.454 214.101 1.00 29.87 ? 221 ASN N CG     1 
+ATOM   87050  O  OD1    . ASN N  2 221 ? 194.331 113.011 212.978 1.00 29.87 ? 221 ASN N OD1    1 
+ATOM   87051  N  ND2    . ASN N  2 221 ? 195.360 112.846 214.960 1.00 29.87 ? 221 ASN N ND2    1 
+ATOM   87052  H  H      . ASN N  2 221 ? 191.256 113.172 214.546 1.00 29.87 ? 221 ASN N H      1 
+ATOM   87053  H  HA     . ASN N  2 221 ? 192.644 113.946 215.951 1.00 29.87 ? 221 ASN N HA     1 
+ATOM   87054  H  HB2    . ASN N  2 221 ? 193.861 115.345 213.823 1.00 29.87 ? 221 ASN N HB2    1 
+ATOM   87055  H  HB3    . ASN N  2 221 ? 194.499 115.117 215.255 1.00 29.87 ? 221 ASN N HB3    1 
+ATOM   87056  H  HD21   . ASN N  2 221 ? 195.492 113.188 215.737 1.00 29.87 ? 221 ASN N HD21   1 
+ATOM   87057  H  HD22   . ASN N  2 221 ? 195.746 112.111 214.740 1.00 29.87 ? 221 ASN N HD22   1 
+ATOM   87058  N  N      . VAL N  2 222 ? 190.667 115.976 215.783 1.00 26.14 ? 222 VAL N N      1 
+ATOM   87059  C  CA     . VAL N  2 222 ? 190.049 117.182 216.315 1.00 26.14 ? 222 VAL N CA     1 
+ATOM   87060  C  C      . VAL N  2 222 ? 189.875 117.039 217.822 1.00 26.14 ? 222 VAL N C      1 
+ATOM   87061  O  O      . VAL N  2 222 ? 189.798 115.935 218.366 1.00 26.14 ? 222 VAL N O      1 
+ATOM   87062  C  CB     . VAL N  2 222 ? 188.702 117.476 215.627 1.00 26.14 ? 222 VAL N CB     1 
+ATOM   87063  C  CG1    . VAL N  2 222 ? 188.090 118.743 216.181 1.00 26.14 ? 222 VAL N CG1    1 
+ATOM   87064  C  CG2    . VAL N  2 222 ? 188.885 117.598 214.133 1.00 26.14 ? 222 VAL N CG2    1 
+ATOM   87065  H  H      . VAL N  2 222 ? 190.106 115.369 215.550 1.00 26.14 ? 222 VAL N H      1 
+ATOM   87066  H  HA     . VAL N  2 222 ? 190.634 117.936 216.154 1.00 26.14 ? 222 VAL N HA     1 
+ATOM   87067  H  HB     . VAL N  2 222 ? 188.092 116.745 215.798 1.00 26.14 ? 222 VAL N HB     1 
+ATOM   87068  H  HG11   . VAL N  2 222 ? 187.433 119.073 215.550 1.00 26.14 ? 222 VAL N HG11   1 
+ATOM   87069  H  HG12   . VAL N  2 222 ? 187.667 118.546 217.028 1.00 26.14 ? 222 VAL N HG12   1 
+ATOM   87070  H  HG13   . VAL N  2 222 ? 188.789 119.401 216.304 1.00 26.14 ? 222 VAL N HG13   1 
+ATOM   87071  H  HG21   . VAL N  2 222 ? 188.012 117.665 213.718 1.00 26.14 ? 222 VAL N HG21   1 
+ATOM   87072  H  HG22   . VAL N  2 222 ? 189.401 118.395 213.945 1.00 26.14 ? 222 VAL N HG22   1 
+ATOM   87073  H  HG23   . VAL N  2 222 ? 189.351 116.815 213.805 1.00 26.14 ? 222 VAL N HG23   1 
+ATOM   87074  N  N      . LYS N  2 223 ? 189.809 118.180 218.506 1.00 25.25 ? 223 LYS N N      1 
+ATOM   87075  C  CA     . LYS N  2 223 ? 189.631 118.225 219.951 1.00 25.25 ? 223 LYS N CA     1 
+ATOM   87076  C  C      . LYS N  2 223 ? 188.746 119.408 220.306 1.00 25.25 ? 223 LYS N C      1 
+ATOM   87077  O  O      . LYS N  2 223 ? 189.020 120.537 219.888 1.00 25.25 ? 223 LYS N O      1 
+ATOM   87078  C  CB     . LYS N  2 223 ? 190.975 118.340 220.675 1.00 25.25 ? 223 LYS N CB     1 
+ATOM   87079  C  CG     . LYS N  2 223 ? 190.851 118.411 222.181 1.00 25.25 ? 223 LYS N CG     1 
+ATOM   87080  C  CD     . LYS N  2 223 ? 192.204 118.397 222.860 1.00 25.25 ? 223 LYS N CD     1 
+ATOM   87081  C  CE     . LYS N  2 223 ? 192.065 118.209 224.355 1.00 25.25 ? 223 LYS N CE     1 
+ATOM   87082  N  NZ     . LYS N  2 223 ? 193.283 118.637 225.080 1.00 25.25 ? 223 LYS N NZ     1 
+ATOM   87083  H  H      . LYS N  2 223 ? 189.864 118.956 218.145 1.00 25.25 ? 223 LYS N H      1 
+ATOM   87084  H  HA     . LYS N  2 223 ? 189.192 117.416 220.248 1.00 25.25 ? 223 LYS N HA     1 
+ATOM   87085  H  HB2    . LYS N  2 223 ? 191.516 117.567 220.456 1.00 25.25 ? 223 LYS N HB2    1 
+ATOM   87086  H  HB3    . LYS N  2 223 ? 191.419 119.146 220.377 1.00 25.25 ? 223 LYS N HB3    1 
+ATOM   87087  H  HG2    . LYS N  2 223 ? 190.402 119.234 222.424 1.00 25.25 ? 223 LYS N HG2    1 
+ATOM   87088  H  HG3    . LYS N  2 223 ? 190.346 117.648 222.497 1.00 25.25 ? 223 LYS N HG3    1 
+ATOM   87089  H  HD2    . LYS N  2 223 ? 192.732 117.665 222.509 1.00 25.25 ? 223 LYS N HD2    1 
+ATOM   87090  H  HD3    . LYS N  2 223 ? 192.651 119.241 222.702 1.00 25.25 ? 223 LYS N HD3    1 
+ATOM   87091  H  HE2    . LYS N  2 223 ? 191.322 118.742 224.674 1.00 25.25 ? 223 LYS N HE2    1 
+ATOM   87092  H  HE3    . LYS N  2 223 ? 191.914 117.271 224.546 1.00 25.25 ? 223 LYS N HE3    1 
+ATOM   87093  H  HZ1    . LYS N  2 223 ? 193.101 118.737 225.945 1.00 25.25 ? 223 LYS N HZ1    1 
+ATOM   87094  H  HZ2    . LYS N  2 223 ? 193.922 118.026 224.988 1.00 25.25 ? 223 LYS N HZ2    1 
+ATOM   87095  H  HZ3    . LYS N  2 223 ? 193.572 119.411 224.754 1.00 25.25 ? 223 LYS N HZ3    1 
+ATOM   87096  N  N      . HIS N  2 224 ? 187.694 119.148 221.076 1.00 22.62 ? 224 HIS N N      1 
+ATOM   87097  C  CA     . HIS N  2 224 ? 186.722 120.159 221.467 1.00 22.62 ? 224 HIS N CA     1 
+ATOM   87098  C  C      . HIS N  2 224 ? 186.789 120.365 222.973 1.00 22.62 ? 224 HIS N C      1 
+ATOM   87099  O  O      . HIS N  2 224 ? 186.530 119.435 223.744 1.00 22.62 ? 224 HIS N O      1 
+ATOM   87100  C  CB     . HIS N  2 224 ? 185.314 119.746 221.044 1.00 22.62 ? 224 HIS N CB     1 
+ATOM   87101  C  CG     . HIS N  2 224 ? 184.287 120.819 221.219 1.00 22.62 ? 224 HIS N CG     1 
+ATOM   87102  N  ND1    . HIS N  2 224 ? 182.960 120.633 220.904 1.00 22.62 ? 224 HIS N ND1    1 
+ATOM   87103  C  CD2    . HIS N  2 224 ? 184.390 122.088 221.678 1.00 22.62 ? 224 HIS N CD2    1 
+ATOM   87104  C  CE1    . HIS N  2 224 ? 182.289 121.741 221.160 1.00 22.62 ? 224 HIS N CE1    1 
+ATOM   87105  N  NE2    . HIS N  2 224 ? 183.134 122.640 221.631 1.00 22.62 ? 224 HIS N NE2    1 
+ATOM   87106  H  H      . HIS N  2 224 ? 187.517 118.371 221.391 1.00 22.62 ? 224 HIS N H      1 
+ATOM   87107  H  HA     . HIS N  2 224 ? 186.937 120.998 221.037 1.00 22.62 ? 224 HIS N HA     1 
+ATOM   87108  H  HB2    . HIS N  2 224 ? 185.332 119.500 220.108 1.00 22.62 ? 224 HIS N HB2    1 
+ATOM   87109  H  HB3    . HIS N  2 224 ? 185.044 118.988 221.582 1.00 22.62 ? 224 HIS N HB3    1 
+ATOM   87110  H  HD2    . HIS N  2 224 ? 185.165 122.507 221.970 1.00 22.62 ? 224 HIS N HD2    1 
+ATOM   87111  H  HE1    . HIS N  2 224 ? 181.379 121.867 221.031 1.00 22.62 ? 224 HIS N HE1    1 
+ATOM   87112  N  N      . THR N  2 225 ? 187.135 121.580 223.384 1.00 25.49 ? 225 THR N N      1 
+ATOM   87113  C  CA     . THR N  2 225 ? 187.212 121.960 224.785 1.00 25.49 ? 225 THR N CA     1 
+ATOM   87114  C  C      . THR N  2 225 ? 186.082 122.918 225.135 1.00 25.49 ? 225 THR N C      1 
+ATOM   87115  O  O      . THR N  2 225 ? 185.644 123.719 224.306 1.00 25.49 ? 225 THR N O      1 
+ATOM   87116  C  CB     . THR N  2 225 ? 188.555 122.621 225.098 1.00 25.49 ? 225 THR N CB     1 
+ATOM   87117  O  OG1    . THR N  2 225 ? 189.620 121.800 224.607 1.00 25.49 ? 225 THR N OG1    1 
+ATOM   87118  C  CG2    . THR N  2 225 ? 188.723 122.812 226.585 1.00 25.49 ? 225 THR N CG2    1 
+ATOM   87119  H  H      . THR N  2 225 ? 187.342 122.219 222.851 1.00 25.49 ? 225 THR N H      1 
+ATOM   87120  H  HA     . THR N  2 225 ? 187.127 121.172 225.339 1.00 25.49 ? 225 THR N HA     1 
+ATOM   87121  H  HB     . THR N  2 225 ? 188.588 123.489 224.674 1.00 25.49 ? 225 THR N HB     1 
+ATOM   87122  H  HG1    . THR N  2 225 ? 189.635 121.077 225.031 1.00 25.49 ? 225 THR N HG1    1 
+ATOM   87123  H  HG21   . THR N  2 225 ? 189.553 123.278 226.762 1.00 25.49 ? 225 THR N HG21   1 
+ATOM   87124  H  HG22   . THR N  2 225 ? 187.988 123.332 226.941 1.00 25.49 ? 225 THR N HG22   1 
+ATOM   87125  H  HG23   . THR N  2 225 ? 188.745 121.949 227.024 1.00 25.49 ? 225 THR N HG23   1 
+ATOM   87126  N  N      . ILE N  2 226 ? 185.618 122.829 226.380 1.00 26.46 ? 226 ILE N N      1 
+ATOM   87127  C  CA     . ILE N  2 226 ? 184.642 123.757 226.929 1.00 26.46 ? 226 ILE N CA     1 
+ATOM   87128  C  C      . ILE N  2 226 ? 185.226 124.334 228.211 1.00 26.46 ? 226 ILE N C      1 
+ATOM   87129  O  O      . ILE N  2 226 ? 186.071 123.723 228.867 1.00 26.46 ? 226 ILE N O      1 
+ATOM   87130  C  CB     . ILE N  2 226 ? 183.275 123.093 227.192 1.00 26.46 ? 226 ILE N CB     1 
+ATOM   87131  C  CG1    . ILE N  2 226 ? 182.686 122.560 225.886 1.00 26.46 ? 226 ILE N CG1    1 
+ATOM   87132  C  CG2    . ILE N  2 226 ? 182.317 124.083 227.806 1.00 26.46 ? 226 ILE N CG2    1 
+ATOM   87133  C  CD1    . ILE N  2 226 ? 181.599 121.545 226.068 1.00 26.46 ? 226 ILE N CD1    1 
+ATOM   87134  H  H      . ILE N  2 226 ? 185.861 122.225 226.938 1.00 26.46 ? 226 ILE N H      1 
+ATOM   87135  H  HA     . ILE N  2 226 ? 184.508 124.484 226.306 1.00 26.46 ? 226 ILE N HA     1 
+ATOM   87136  H  HB     . ILE N  2 226 ? 183.401 122.357 227.806 1.00 26.46 ? 226 ILE N HB     1 
+ATOM   87137  H  HG12   . ILE N  2 226 ? 182.307 123.302 225.393 1.00 26.46 ? 226 ILE N HG12   1 
+ATOM   87138  H  HG13   . ILE N  2 226 ? 183.391 122.143 225.371 1.00 26.46 ? 226 ILE N HG13   1 
+ATOM   87139  H  HG21   . ILE N  2 226 ? 181.414 123.746 227.719 1.00 26.46 ? 226 ILE N HG21   1 
+ATOM   87140  H  HG22   . ILE N  2 226 ? 182.544 124.196 228.741 1.00 26.46 ? 226 ILE N HG22   1 
+ATOM   87141  H  HG23   . ILE N  2 226 ? 182.398 124.926 227.339 1.00 26.46 ? 226 ILE N HG23   1 
+ATOM   87142  H  HD11   . ILE N  2 226 ? 181.229 121.327 225.199 1.00 26.46 ? 226 ILE N HD11   1 
+ATOM   87143  H  HD12   . ILE N  2 226 ? 181.976 120.752 226.476 1.00 26.46 ? 226 ILE N HD12   1 
+ATOM   87144  H  HD13   . ILE N  2 226 ? 180.909 121.920 226.633 1.00 26.46 ? 226 ILE N HD13   1 
+ATOM   87145  N  N      . LEU N  2 227 ? 184.762 125.530 228.562 1.00 27.81 ? 227 LEU N N      1 
+ATOM   87146  C  CA     . LEU N  2 227 ? 185.385 126.350 229.594 1.00 27.81 ? 227 LEU N CA     1 
+ATOM   87147  C  C      . LEU N  2 227 ? 184.403 126.520 230.745 1.00 27.81 ? 227 LEU N C      1 
+ATOM   87148  O  O      . LEU N  2 227 ? 183.361 127.165 230.588 1.00 27.81 ? 227 LEU N O      1 
+ATOM   87149  C  CB     . LEU N  2 227 ? 185.799 127.700 229.011 1.00 27.81 ? 227 LEU N CB     1 
+ATOM   87150  C  CG     . LEU N  2 227 ? 187.013 128.390 229.628 1.00 27.81 ? 227 LEU N CG     1 
+ATOM   87151  C  CD1    . LEU N  2 227 ? 188.276 127.691 229.196 1.00 27.81 ? 227 LEU N CD1    1 
+ATOM   87152  C  CD2    . LEU N  2 227 ? 187.058 129.843 229.218 1.00 27.81 ? 227 LEU N CD2    1 
+ATOM   87153  H  H      . LEU N  2 227 ? 184.072 125.898 228.208 1.00 27.81 ? 227 LEU N H      1 
+ATOM   87154  H  HA     . LEU N  2 227 ? 186.176 125.905 229.930 1.00 27.81 ? 227 LEU N HA     1 
+ATOM   87155  H  HB2    . LEU N  2 227 ? 185.998 127.569 228.072 1.00 27.81 ? 227 LEU N HB2    1 
+ATOM   87156  H  HB3    . LEU N  2 227 ? 185.046 128.304 229.096 1.00 27.81 ? 227 LEU N HB3    1 
+ATOM   87157  H  HG     . LEU N  2 227 ? 186.958 128.347 230.594 1.00 27.81 ? 227 LEU N HG     1 
+ATOM   87158  H  HD11   . LEU N  2 227 ? 189.038 128.201 229.508 1.00 27.81 ? 227 LEU N HD11   1 
+ATOM   87159  H  HD12   . LEU N  2 227 ? 188.289 126.802 229.579 1.00 27.81 ? 227 LEU N HD12   1 
+ATOM   87160  H  HD13   . LEU N  2 227 ? 188.286 127.637 228.229 1.00 27.81 ? 227 LEU N HD13   1 
+ATOM   87161  H  HD21   . LEU N  2 227 ? 187.696 130.305 229.780 1.00 27.81 ? 227 LEU N HD21   1 
+ATOM   87162  H  HD22   . LEU N  2 227 ? 187.335 129.895 228.291 1.00 27.81 ? 227 LEU N HD22   1 
+ATOM   87163  H  HD23   . LEU N  2 227 ? 186.177 130.232 229.326 1.00 27.81 ? 227 LEU N HD23   1 
+ATOM   87164  N  N      . GLY N  2 228 ? 184.737 125.944 231.898 1.00 28.34 ? 228 GLY N N      1 
+ATOM   87165  C  CA     . GLY N  2 228 ? 183.871 126.008 233.058 1.00 28.34 ? 228 GLY N CA     1 
+ATOM   87166  C  C      . GLY N  2 228 ? 183.785 124.704 233.824 1.00 28.34 ? 228 GLY N C      1 
+ATOM   87167  O  O      . GLY N  2 228 ? 184.791 124.013 234.005 1.00 28.34 ? 228 GLY N O      1 
+ATOM   87168  H  H      . GLY N  2 228 ? 185.468 125.515 232.031 1.00 28.34 ? 228 GLY N H      1 
+ATOM   87169  H  HA2    . GLY N  2 228 ? 184.198 126.690 233.662 1.00 28.34 ? 228 GLY N HA2    1 
+ATOM   87170  H  HA3    . GLY N  2 228 ? 182.977 126.252 232.777 1.00 28.34 ? 228 GLY N HA3    1 
+ATOM   87171  N  N      . GLU N  2 229 ? 182.584 124.363 234.286 1.00 41.60 ? 229 GLU N N      1 
+ATOM   87172  C  CA     . GLU N  2 229 ? 182.343 123.122 235.005 1.00 41.60 ? 229 GLU N CA     1 
+ATOM   87173  C  C      . GLU N  2 229 ? 181.033 122.517 234.518 1.00 41.60 ? 229 GLU N C      1 
+ATOM   87174  O  O      . GLU N  2 229 ? 180.239 123.166 233.832 1.00 41.60 ? 229 GLU N O      1 
+ATOM   87175  C  CB     . GLU N  2 229 ? 182.301 123.342 236.521 1.00 41.60 ? 229 GLU N CB     1 
+ATOM   87176  C  CG     . GLU N  2 229 ? 181.159 124.228 236.990 1.00 41.60 ? 229 GLU N CG     1 
+ATOM   87177  C  CD     . GLU N  2 229 ? 181.435 124.891 238.327 1.00 41.60 ? 229 GLU N CD     1 
+ATOM   87178  O  OE1    . GLU N  2 229 ? 182.600 124.874 238.779 1.00 41.60 ? 229 GLU N OE1    1 
+ATOM   87179  O  OE2    . GLU N  2 229 ? 180.482 125.430 238.928 1.00 41.60 ? 229 GLU N OE2    1 
+ATOM   87180  H  H      . GLU N  2 229 ? 181.881 124.848 234.195 1.00 41.60 ? 229 GLU N H      1 
+ATOM   87181  H  HA     . GLU N  2 229 ? 183.058 122.496 234.812 1.00 41.60 ? 229 GLU N HA     1 
+ATOM   87182  H  HB2    . GLU N  2 229 ? 182.200 122.481 236.955 1.00 41.60 ? 229 GLU N HB2    1 
+ATOM   87183  H  HB3    . GLU N  2 229 ? 183.134 123.753 236.794 1.00 41.60 ? 229 GLU N HB3    1 
+ATOM   87184  H  HG2    . GLU N  2 229 ? 181.006 124.924 236.333 1.00 41.60 ? 229 GLU N HG2    1 
+ATOM   87185  H  HG3    . GLU N  2 229 ? 180.362 123.684 237.088 1.00 41.60 ? 229 GLU N HG3    1 
+ATOM   87186  N  N      . SER N  2 230 ? 180.812 121.261 234.886 1.00 52.49 ? 230 SER N N      1 
+ATOM   87187  C  CA     . SER N  2 230 ? 179.649 120.530 234.416 1.00 52.49 ? 230 SER N CA     1 
+ATOM   87188  C  C      . SER N  2 230 ? 178.390 120.966 235.159 1.00 52.49 ? 230 SER N C      1 
+ATOM   87189  O  O      . SER N  2 230 ? 178.462 121.508 236.264 1.00 52.49 ? 230 SER N O      1 
+ATOM   87190  C  CB     . SER N  2 230 ? 179.862 119.032 234.602 1.00 52.49 ? 230 SER N CB     1 
+ATOM   87191  O  OG     . SER N  2 230 ? 181.134 118.633 234.124 1.00 52.49 ? 230 SER N OG     1 
+ATOM   87192  H  H      . SER N  2 230 ? 181.325 120.809 235.408 1.00 52.49 ? 230 SER N H      1 
+ATOM   87193  H  HA     . SER N  2 230 ? 179.529 120.708 233.473 1.00 52.49 ? 230 SER N HA     1 
+ATOM   87194  H  HB2    . SER N  2 230 ? 179.801 118.823 235.546 1.00 52.49 ? 230 SER N HB2    1 
+ATOM   87195  H  HB3    . SER N  2 230 ? 179.175 118.555 234.114 1.00 52.49 ? 230 SER N HB3    1 
+ATOM   87196  H  HG     . SER N  2 230 ? 181.224 117.803 234.210 1.00 52.49 ? 230 SER N HG     1 
+ATOM   87197  N  N      . PRO N  2 231 ? 177.214 120.735 234.568 1.00 60.45 ? 231 PRO N N      1 
+ATOM   87198  C  CA     . PRO N  2 231 ? 175.964 121.048 235.269 1.00 60.45 ? 231 PRO N CA     1 
+ATOM   87199  C  C      . PRO N  2 231 ? 175.515 119.900 236.157 1.00 60.45 ? 231 PRO N C      1 
+ATOM   87200  O  O      . PRO N  2 231 ? 174.708 120.084 237.074 1.00 60.45 ? 231 PRO N O      1 
+ATOM   87201  C  CB     . PRO N  2 231 ? 174.984 121.299 234.120 1.00 60.45 ? 231 PRO N CB     1 
+ATOM   87202  C  CG     . PRO N  2 231 ? 175.476 120.405 233.019 1.00 60.45 ? 231 PRO N CG     1 
+ATOM   87203  C  CD     . PRO N  2 231 ? 176.962 120.185 233.224 1.00 60.45 ? 231 PRO N CD     1 
+ATOM   87204  H  HA     . PRO N  2 231 ? 176.060 121.855 235.799 1.00 60.45 ? 231 PRO N HA     1 
+ATOM   87205  H  HB2    . PRO N  2 231 ? 174.087 121.051 234.392 1.00 60.45 ? 231 PRO N HB2    1 
+ATOM   87206  H  HB3    . PRO N  2 231 ? 175.021 122.229 233.851 1.00 60.45 ? 231 PRO N HB3    1 
+ATOM   87207  H  HG2    . PRO N  2 231 ? 175.005 119.559 233.060 1.00 60.45 ? 231 PRO N HG2    1 
+ATOM   87208  H  HG3    . PRO N  2 231 ? 175.320 120.838 232.166 1.00 60.45 ? 231 PRO N HG3    1 
+ATOM   87209  H  HD2    . PRO N  2 231 ? 177.169 119.238 233.203 1.00 60.45 ? 231 PRO N HD2    1 
+ATOM   87210  H  HD3    . PRO N  2 231 ? 177.467 120.674 232.557 1.00 60.45 ? 231 PRO N HD3    1 
+ATOM   87211  N  N      . ASN N  2 232 ? 176.035 118.706 235.882 1.00 67.30 ? 232 ASN N N      1 
+ATOM   87212  C  CA     . ASN N  2 232 ? 175.799 117.543 236.722 1.00 67.30 ? 232 ASN N CA     1 
+ATOM   87213  C  C      . ASN N  2 232 ? 177.035 116.659 236.661 1.00 67.30 ? 232 ASN N C      1 
+ATOM   87214  O  O      . ASN N  2 232 ? 177.794 116.693 235.688 1.00 67.30 ? 232 ASN N O      1 
+ATOM   87215  C  CB     . ASN N  2 232 ? 174.552 116.766 236.286 1.00 67.30 ? 232 ASN N CB     1 
+ATOM   87216  C  CG     . ASN N  2 232 ? 174.153 115.695 237.285 1.00 67.30 ? 232 ASN N CG     1 
+ATOM   87217  O  OD1    . ASN N  2 232 ? 175.004 115.083 237.931 1.00 67.30 ? 232 ASN N OD1    1 
+ATOM   87218  N  ND2    . ASN N  2 232 ? 172.852 115.469 237.422 1.00 67.30 ? 232 ASN N ND2    1 
+ATOM   87219  H  H      . ASN N  2 232 ? 176.536 118.543 235.203 1.00 67.30 ? 232 ASN N H      1 
+ATOM   87220  H  HA     . ASN N  2 232 ? 175.674 117.829 237.639 1.00 67.30 ? 232 ASN N HA     1 
+ATOM   87221  H  HB2    . ASN N  2 232 ? 173.810 117.386 236.197 1.00 67.30 ? 232 ASN N HB2    1 
+ATOM   87222  H  HB3    . ASN N  2 232 ? 174.730 116.335 235.435 1.00 67.30 ? 232 ASN N HB3    1 
+ATOM   87223  H  HD21   . ASN N  2 232 ? 172.285 115.917 236.955 1.00 67.30 ? 232 ASN N HD21   1 
+ATOM   87224  H  HD22   . ASN N  2 232 ? 172.576 114.872 237.976 1.00 67.30 ? 232 ASN N HD22   1 
+ATOM   87225  N  N      . VAL N  2 233 ? 177.228 115.861 237.712 1.00 68.52 ? 233 VAL N N      1 
+ATOM   87226  C  CA     . VAL N  2 233 ? 178.485 115.138 237.875 1.00 68.52 ? 233 VAL N CA     1 
+ATOM   87227  C  C      . VAL N  2 233 ? 178.558 113.871 237.033 1.00 68.52 ? 233 VAL N C      1 
+ATOM   87228  O  O      . VAL N  2 233 ? 179.663 113.408 236.726 1.00 68.52 ? 233 VAL N O      1 
+ATOM   87229  C  CB     . VAL N  2 233 ? 178.704 114.796 239.358 1.00 68.52 ? 233 VAL N CB     1 
+ATOM   87230  C  CG1    . VAL N  2 233 ? 178.587 116.049 240.204 1.00 68.52 ? 233 VAL N CG1    1 
+ATOM   87231  C  CG2    . VAL N  2 233 ? 177.706 113.744 239.818 1.00 68.52 ? 233 VAL N CG2    1 
+ATOM   87232  H  H      . VAL N  2 233 ? 176.653 115.726 238.337 1.00 68.52 ? 233 VAL N H      1 
+ATOM   87233  H  HA     . VAL N  2 233 ? 179.212 115.717 237.595 1.00 68.52 ? 233 VAL N HA     1 
+ATOM   87234  H  HB     . VAL N  2 233 ? 179.597 114.437 239.473 1.00 68.52 ? 233 VAL N HB     1 
+ATOM   87235  H  HG11   . VAL N  2 233 ? 178.952 115.870 241.084 1.00 68.52 ? 233 VAL N HG11   1 
+ATOM   87236  H  HG12   . VAL N  2 233 ? 179.085 116.763 239.776 1.00 68.52 ? 233 VAL N HG12   1 
+ATOM   87237  H  HG13   . VAL N  2 233 ? 177.652 116.295 240.273 1.00 68.52 ? 233 VAL N HG13   1 
+ATOM   87238  H  HG21   . VAL N  2 233 ? 177.700 113.721 240.787 1.00 68.52 ? 233 VAL N HG21   1 
+ATOM   87239  H  HG22   . VAL N  2 233 ? 176.825 113.979 239.489 1.00 68.52 ? 233 VAL N HG22   1 
+ATOM   87240  H  HG23   . VAL N  2 233 ? 177.971 112.879 239.467 1.00 68.52 ? 233 VAL N HG23   1 
+ATOM   87241  N  N      . ASP N  2 234 ? 177.419 113.291 236.652 1.00 67.55 ? 234 ASP N N      1 
+ATOM   87242  C  CA     . ASP N  2 234 ? 177.420 112.059 235.873 1.00 67.55 ? 234 ASP N CA     1 
+ATOM   87243  C  C      . ASP N  2 234 ? 177.588 112.296 234.378 1.00 67.55 ? 234 ASP N C      1 
+ATOM   87244  O  O      . ASP N  2 234 ? 177.692 111.322 233.625 1.00 67.55 ? 234 ASP N O      1 
+ATOM   87245  C  CB     . ASP N  2 234 ? 176.123 111.285 236.119 1.00 67.55 ? 234 ASP N CB     1 
+ATOM   87246  C  CG     . ASP N  2 234 ? 176.129 110.536 237.438 1.00 67.55 ? 234 ASP N CG     1 
+ATOM   87247  O  OD1    . ASP N  2 234 ? 175.113 109.881 237.753 1.00 67.55 ? 234 ASP N OD1    1 
+ATOM   87248  O  OD2    . ASP N  2 234 ? 177.146 110.603 238.160 1.00 67.55 ? 234 ASP N OD2    1 
+ATOM   87249  H  H      . ASP N  2 234 ? 176.635 113.592 236.834 1.00 67.55 ? 234 ASP N H      1 
+ATOM   87250  H  HA     . ASP N  2 234 ? 178.160 111.506 236.166 1.00 67.55 ? 234 ASP N HA     1 
+ATOM   87251  H  HB2    . ASP N  2 234 ? 175.380 111.909 236.130 1.00 67.55 ? 234 ASP N HB2    1 
+ATOM   87252  H  HB3    . ASP N  2 234 ? 176.002 110.638 235.407 1.00 67.55 ? 234 ASP N HB3    1 
+ATOM   87253  N  N      . SER N  2 235 ? 177.614 113.551 233.932 1.00 63.93 ? 235 SER N N      1 
+ATOM   87254  C  CA     . SER N  2 235 ? 177.646 113.866 232.508 1.00 63.93 ? 235 SER N CA     1 
+ATOM   87255  C  C      . SER N  2 235 ? 178.791 113.168 231.784 1.00 63.93 ? 235 SER N C      1 
+ATOM   87256  O  O      . SER N  2 235 ? 179.797 112.794 232.397 1.00 63.93 ? 235 SER N O      1 
+ATOM   87257  C  CB     . SER N  2 235 ? 177.747 115.377 232.303 1.00 63.93 ? 235 SER N CB     1 
+ATOM   87258  O  OG     . SER N  2 235 ? 177.812 115.696 230.924 1.00 63.93 ? 235 SER N OG     1 
+ATOM   87259  H  H      . SER N  2 235 ? 177.614 114.245 234.440 1.00 63.93 ? 235 SER N H      1 
+ATOM   87260  H  HA     . SER N  2 235 ? 176.818 113.565 232.104 1.00 63.93 ? 235 SER N HA     1 
+ATOM   87261  H  HB2    . SER N  2 235 ? 176.963 115.796 232.688 1.00 63.93 ? 235 SER N HB2    1 
+ATOM   87262  H  HB3    . SER N  2 235 ? 178.548 115.701 232.742 1.00 63.93 ? 235 SER N HB3    1 
+ATOM   87263  H  HG     . SER N  2 235 ? 177.760 116.528 230.820 1.00 63.93 ? 235 SER N HG     1 
+ATOM   87264  N  N      . LEU N  2 236 ? 178.631 112.991 230.475 1.00 60.46 ? 236 LEU N N      1 
+ATOM   87265  C  CA     . LEU N  2 236 ? 179.615 112.287 229.666 1.00 60.46 ? 236 LEU N CA     1 
+ATOM   87266  C  C      . LEU N  2 236 ? 180.950 113.027 229.650 1.00 60.46 ? 236 LEU N C      1 
+ATOM   87267  O  O      . LEU N  2 236 ? 181.008 114.259 229.679 1.00 60.46 ? 236 LEU N O      1 
+ATOM   87268  C  CB     . LEU N  2 236 ? 179.084 112.130 228.238 1.00 60.46 ? 236 LEU N CB     1 
+ATOM   87269  C  CG     . LEU N  2 236 ? 179.859 111.272 227.232 1.00 60.46 ? 236 LEU N CG     1 
+ATOM   87270  C  CD1    . LEU N  2 236 ? 178.962 110.931 226.043 1.00 60.46 ? 236 LEU N CD1    1 
+ATOM   87271  C  CD2    . LEU N  2 236 ? 181.138 111.964 226.760 1.00 60.46 ? 236 LEU N CD2    1 
+ATOM   87272  H  H      . LEU N  2 236 ? 177.953 113.275 230.029 1.00 60.46 ? 236 LEU N H      1 
+ATOM   87273  H  HA     . LEU N  2 236 ? 179.760 111.404 230.037 1.00 60.46 ? 236 LEU N HA     1 
+ATOM   87274  H  HB2    . LEU N  2 236 ? 178.194 111.750 228.308 1.00 60.46 ? 236 LEU N HB2    1 
+ATOM   87275  H  HB3    . LEU N  2 236 ? 179.013 113.017 227.852 1.00 60.46 ? 236 LEU N HB3    1 
+ATOM   87276  H  HG     . LEU N  2 236 ? 180.117 110.440 227.659 1.00 60.46 ? 236 LEU N HG     1 
+ATOM   87277  H  HD11   . LEU N  2 236 ? 179.160 110.031 225.744 1.00 60.46 ? 236 LEU N HD11   1 
+ATOM   87278  H  HD12   . LEU N  2 236 ? 178.033 110.986 226.315 1.00 60.46 ? 236 LEU N HD12   1 
+ATOM   87279  H  HD13   . LEU N  2 236 ? 179.126 111.563 225.326 1.00 60.46 ? 236 LEU N HD13   1 
+ATOM   87280  H  HD21   . LEU N  2 236 ? 181.233 111.846 225.803 1.00 60.46 ? 236 LEU N HD21   1 
+ATOM   87281  H  HD22   . LEU N  2 236 ? 181.088 112.910 226.969 1.00 60.46 ? 236 LEU N HD22   1 
+ATOM   87282  H  HD23   . LEU N  2 236 ? 181.898 111.568 227.213 1.00 60.46 ? 236 LEU N HD23   1 
+ATOM   87283  N  N      . GLU N  2 237 ? 182.033 112.251 229.608 1.00 60.86 ? 237 GLU N N      1 
+ATOM   87284  C  CA     . GLU N  2 237 ? 183.361 112.796 229.327 1.00 60.86 ? 237 GLU N CA     1 
+ATOM   87285  C  C      . GLU N  2 237 ? 184.241 111.643 228.864 1.00 60.86 ? 237 GLU N C      1 
+ATOM   87286  O  O      . GLU N  2 237 ? 184.566 110.757 229.662 1.00 60.86 ? 237 GLU N O      1 
+ATOM   87287  C  CB     . GLU N  2 237 ? 183.944 113.482 230.556 1.00 60.86 ? 237 GLU N CB     1 
+ATOM   87288  C  CG     . GLU N  2 237 ? 185.338 114.050 230.335 1.00 60.86 ? 237 GLU N CG     1 
+ATOM   87289  C  CD     . GLU N  2 237 ? 185.672 115.186 231.285 1.00 60.86 ? 237 GLU N CD     1 
+ATOM   87290  O  OE1    . GLU N  2 237 ? 186.841 115.625 231.299 1.00 60.86 ? 237 GLU N OE1    1 
+ATOM   87291  O  OE2    . GLU N  2 237 ? 184.770 115.642 232.020 1.00 60.86 ? 237 GLU N OE2    1 
+ATOM   87292  H  H      . GLU N  2 237 ? 182.026 111.401 229.739 1.00 60.86 ? 237 GLU N H      1 
+ATOM   87293  H  HA     . GLU N  2 237 ? 183.301 113.444 228.609 1.00 60.86 ? 237 GLU N HA     1 
+ATOM   87294  H  HB2    . GLU N  2 237 ? 183.358 114.212 230.807 1.00 60.86 ? 237 GLU N HB2    1 
+ATOM   87295  H  HB3    . GLU N  2 237 ? 183.997 112.838 231.279 1.00 60.86 ? 237 GLU N HB3    1 
+ATOM   87296  H  HG2    . GLU N  2 237 ? 185.990 113.344 230.468 1.00 60.86 ? 237 GLU N HG2    1 
+ATOM   87297  H  HG3    . GLU N  2 237 ? 185.398 114.387 229.428 1.00 60.86 ? 237 GLU N HG3    1 
+ATOM   87298  N  N      . LYS N  2 238 ? 184.625 111.654 227.588 1.00 58.52 ? 238 LYS N N      1 
+ATOM   87299  C  CA     . LYS N  2 238 ? 185.414 110.580 227.003 1.00 58.52 ? 238 LYS N CA     1 
+ATOM   87300  C  C      . LYS N  2 238 ? 186.491 111.171 226.104 1.00 58.52 ? 238 LYS N C      1 
+ATOM   87301  O  O      . LYS N  2 238 ? 186.539 112.379 225.862 1.00 58.52 ? 238 LYS N O      1 
+ATOM   87302  C  CB     . LYS N  2 238 ? 184.533 109.611 226.206 1.00 58.52 ? 238 LYS N CB     1 
+ATOM   87303  C  CG     . LYS N  2 238 ? 183.814 110.268 225.043 1.00 58.52 ? 238 LYS N CG     1 
+ATOM   87304  C  CD     . LYS N  2 238 ? 182.935 109.284 224.292 1.00 58.52 ? 238 LYS N CD     1 
+ATOM   87305  C  CE     . LYS N  2 238 ? 181.515 109.291 224.812 1.00 58.52 ? 238 LYS N CE     1 
+ATOM   87306  N  NZ     . LYS N  2 238 ? 180.773 108.066 224.416 1.00 58.52 ? 238 LYS N NZ     1 
+ATOM   87307  H  H      . LYS N  2 238 ? 184.432 112.281 227.033 1.00 58.52 ? 238 LYS N H      1 
+ATOM   87308  H  HA     . LYS N  2 238 ? 185.850 110.079 227.710 1.00 58.52 ? 238 LYS N HA     1 
+ATOM   87309  H  HB2    . LYS N  2 238 ? 185.090 108.902 225.851 1.00 58.52 ? 238 LYS N HB2    1 
+ATOM   87310  H  HB3    . LYS N  2 238 ? 183.863 109.237 226.799 1.00 58.52 ? 238 LYS N HB3    1 
+ATOM   87311  H  HG2    . LYS N  2 238 ? 183.254 110.984 225.378 1.00 58.52 ? 238 LYS N HG2    1 
+ATOM   87312  H  HG3    . LYS N  2 238 ? 184.470 110.623 224.427 1.00 58.52 ? 238 LYS N HG3    1 
+ATOM   87313  H  HD2    . LYS N  2 238 ? 182.905 109.531 223.357 1.00 58.52 ? 238 LYS N HD2    1 
+ATOM   87314  H  HD3    . LYS N  2 238 ? 183.292 108.389 224.394 1.00 58.52 ? 238 LYS N HD3    1 
+ATOM   87315  H  HE2    . LYS N  2 238 ? 181.525 109.343 225.780 1.00 58.52 ? 238 LYS N HE2    1 
+ATOM   87316  H  HE3    . LYS N  2 238 ? 181.050 110.056 224.441 1.00 58.52 ? 238 LYS N HE3    1 
+ATOM   87317  H  HZ1    . LYS N  2 238 ? 180.005 108.020 224.863 1.00 58.52 ? 238 LYS N HZ1    1 
+ATOM   87318  H  HZ2    . LYS N  2 238 ? 180.600 108.085 223.543 1.00 58.52 ? 238 LYS N HZ2    1 
+ATOM   87319  H  HZ3    . LYS N  2 238 ? 181.259 107.343 224.600 1.00 58.52 ? 238 LYS N HZ3    1 
+ATOM   87320  N  N      . LYS N  2 239 ? 187.358 110.296 225.606 1.00 56.96 ? 239 LYS N N      1 
+ATOM   87321  C  CA     . LYS N  2 239 ? 188.454 110.662 224.719 1.00 56.96 ? 239 LYS N CA     1 
+ATOM   87322  C  C      . LYS N  2 239 ? 188.326 109.894 223.402 1.00 56.96 ? 239 LYS N C      1 
+ATOM   87323  O  O      . LYS N  2 239 ? 187.331 109.208 223.150 1.00 56.96 ? 239 LYS N O      1 
+ATOM   87324  C  CB     . LYS N  2 239 ? 189.802 110.392 225.389 1.00 56.96 ? 239 LYS N CB     1 
+ATOM   87325  C  CG     . LYS N  2 239 ? 189.977 111.075 226.729 1.00 56.96 ? 239 LYS N CG     1 
+ATOM   87326  C  CD     . LYS N  2 239 ? 191.416 111.509 226.939 1.00 56.96 ? 239 LYS N CD     1 
+ATOM   87327  C  CE     . LYS N  2 239 ? 191.624 112.085 228.332 1.00 56.96 ? 239 LYS N CE     1 
+ATOM   87328  N  NZ     . LYS N  2 239 ? 193.064 112.317 228.638 1.00 56.96 ? 239 LYS N NZ     1 
+ATOM   87329  H  H      . LYS N  2 239 ? 187.329 109.453 225.773 1.00 56.96 ? 239 LYS N H      1 
+ATOM   87330  H  HA     . LYS N  2 239 ? 188.400 111.609 224.523 1.00 56.96 ? 239 LYS N HA     1 
+ATOM   87331  H  HB2    . LYS N  2 239 ? 189.893 109.438 225.530 1.00 56.96 ? 239 LYS N HB2    1 
+ATOM   87332  H  HB3    . LYS N  2 239 ? 190.510 110.706 224.806 1.00 56.96 ? 239 LYS N HB3    1 
+ATOM   87333  H  HG2    . LYS N  2 239 ? 189.414 111.863 226.761 1.00 56.96 ? 239 LYS N HG2    1 
+ATOM   87334  H  HG3    . LYS N  2 239 ? 189.737 110.459 227.437 1.00 56.96 ? 239 LYS N HG3    1 
+ATOM   87335  H  HD2    . LYS N  2 239 ? 192.000 110.743 226.832 1.00 56.96 ? 239 LYS N HD2    1 
+ATOM   87336  H  HD3    . LYS N  2 239 ? 191.639 112.193 226.290 1.00 56.96 ? 239 LYS N HD3    1 
+ATOM   87337  H  HE2    . LYS N  2 239 ? 191.160 112.934 228.397 1.00 56.96 ? 239 LYS N HE2    1 
+ATOM   87338  H  HE3    . LYS N  2 239 ? 191.272 111.464 228.989 1.00 56.96 ? 239 LYS N HE3    1 
+ATOM   87339  H  HZ1    . LYS N  2 239 ? 193.172 112.438 229.513 1.00 56.96 ? 239 LYS N HZ1    1 
+ATOM   87340  H  HZ2    . LYS N  2 239 ? 193.546 111.614 228.382 1.00 56.96 ? 239 LYS N HZ2    1 
+ATOM   87341  H  HZ3    . LYS N  2 239 ? 193.355 113.038 228.208 1.00 56.96 ? 239 LYS N HZ3    1 
+ATOM   87342  N  N      . GLN N  2 240 ? 189.351 110.016 222.561 1.00 49.62 ? 240 GLN N N      1 
+ATOM   87343  C  CA     . GLN N  2 240 ? 189.409 109.322 221.284 1.00 49.62 ? 240 GLN N CA     1 
+ATOM   87344  C  C      . GLN N  2 240 ? 190.808 108.765 221.080 1.00 49.62 ? 240 GLN N C      1 
+ATOM   87345  O  O      . GLN N  2 240 ? 191.780 109.259 221.657 1.00 49.62 ? 240 GLN N O      1 
+ATOM   87346  C  CB     . GLN N  2 240 ? 189.060 110.243 220.110 1.00 49.62 ? 240 GLN N CB     1 
+ATOM   87347  C  CG     . GLN N  2 240 ? 187.581 110.428 219.880 1.00 49.62 ? 240 GLN N CG     1 
+ATOM   87348  C  CD     . GLN N  2 240 ? 187.266 110.862 218.465 1.00 49.62 ? 240 GLN N CD     1 
+ATOM   87349  O  OE1    . GLN N  2 240 ? 188.037 111.589 217.840 1.00 49.62 ? 240 GLN N OE1    1 
+ATOM   87350  N  NE2    . GLN N  2 240 ? 186.129 110.417 217.952 1.00 49.62 ? 240 GLN N NE2    1 
+ATOM   87351  H  H      . GLN N  2 240 ? 190.041 110.506 222.716 1.00 49.62 ? 240 GLN N H      1 
+ATOM   87352  H  HA     . GLN N  2 240 ? 188.783 108.583 221.290 1.00 49.62 ? 240 GLN N HA     1 
+ATOM   87353  H  HB2    . GLN N  2 240 ? 189.442 111.117 220.276 1.00 49.62 ? 240 GLN N HB2    1 
+ATOM   87354  H  HB3    . GLN N  2 240 ? 189.438 109.867 219.301 1.00 49.62 ? 240 GLN N HB3    1 
+ATOM   87355  H  HG2    . GLN N  2 240 ? 187.126 109.589 220.046 1.00 49.62 ? 240 GLN N HG2    1 
+ATOM   87356  H  HG3    . GLN N  2 240 ? 187.256 111.112 220.483 1.00 49.62 ? 240 GLN N HG3    1 
+ATOM   87357  H  HE21   . GLN N  2 240 ? 185.616 109.910 218.420 1.00 49.62 ? 240 GLN N HE21   1 
+ATOM   87358  H  HE22   . GLN N  2 240 ? 185.904 110.635 217.152 1.00 49.62 ? 240 GLN N HE22   1 
+ATOM   87359  N  N      . GLN N  2 241 ? 190.899 107.732 220.249 1.00 51.49 ? 241 GLN N N      1 
+ATOM   87360  C  CA     . GLN N  2 241 ? 192.172 107.130 219.890 1.00 51.49 ? 241 GLN N CA     1 
+ATOM   87361  C  C      . GLN N  2 241 ? 192.668 107.741 218.586 1.00 51.49 ? 241 GLN N C      1 
+ATOM   87362  O  O      . GLN N  2 241 ? 191.875 108.071 217.700 1.00 51.49 ? 241 GLN N O      1 
+ATOM   87363  C  CB     . GLN N  2 241 ? 192.045 105.611 219.755 1.00 51.49 ? 241 GLN N CB     1 
+ATOM   87364  C  CG     . GLN N  2 241 ? 193.299 104.841 220.153 1.00 51.49 ? 241 GLN N CG     1 
+ATOM   87365  C  CD     . GLN N  2 241 ? 193.704 105.076 221.598 1.00 51.49 ? 241 GLN N CD     1 
+ATOM   87366  O  OE1    . GLN N  2 241 ? 192.996 105.743 222.352 1.00 51.49 ? 241 GLN N OE1    1 
+ATOM   87367  N  NE2    . GLN N  2 241 ? 194.853 104.533 221.988 1.00 51.49 ? 241 GLN N NE2    1 
+ATOM   87368  H  H      . GLN N  2 241 ? 190.222 107.358 219.874 1.00 51.49 ? 241 GLN N H      1 
+ATOM   87369  H  HA     . GLN N  2 241 ? 192.825 107.330 220.578 1.00 51.49 ? 241 GLN N HA     1 
+ATOM   87370  H  HB2    . GLN N  2 241 ? 191.324 105.308 220.328 1.00 51.49 ? 241 GLN N HB2    1 
+ATOM   87371  H  HB3    . GLN N  2 241 ? 191.842 105.392 218.833 1.00 51.49 ? 241 GLN N HB3    1 
+ATOM   87372  H  HG2    . GLN N  2 241 ? 193.134 103.892 220.039 1.00 51.49 ? 241 GLN N HG2    1 
+ATOM   87373  H  HG3    . GLN N  2 241 ? 194.034 105.120 219.585 1.00 51.49 ? 241 GLN N HG3    1 
+ATOM   87374  H  HE21   . GLN N  2 241 ? 195.323 104.074 221.434 1.00 51.49 ? 241 GLN N HE21   1 
+ATOM   87375  H  HE22   . GLN N  2 241 ? 195.125 104.640 222.797 1.00 51.49 ? 241 GLN N HE22   1 
+ATOM   87376  N  N      . LYS N  2 242 ? 193.986 107.890 218.483 1.00 47.58 ? 242 LYS N N      1 
+ATOM   87377  C  CA     . LYS N  2 242 ? 194.583 108.655 217.398 1.00 47.58 ? 242 LYS N CA     1 
+ATOM   87378  C  C      . LYS N  2 242 ? 194.127 108.135 216.041 1.00 47.58 ? 242 LYS N C      1 
+ATOM   87379  O  O      . LYS N  2 242 ? 193.915 106.934 215.847 1.00 47.58 ? 242 LYS N O      1 
+ATOM   87380  C  CB     . LYS N  2 242 ? 196.107 108.591 217.502 1.00 47.58 ? 242 LYS N CB     1 
+ATOM   87381  C  CG     . LYS N  2 242 ? 196.843 109.290 216.381 1.00 47.58 ? 242 LYS N CG     1 
+ATOM   87382  C  CD     . LYS N  2 242 ? 198.313 109.472 216.726 1.00 47.58 ? 242 LYS N CD     1 
+ATOM   87383  C  CE     . LYS N  2 242 ? 198.901 110.709 216.067 1.00 47.58 ? 242 LYS N CE     1 
+ATOM   87384  N  NZ     . LYS N  2 242 ? 200.190 111.110 216.698 1.00 47.58 ? 242 LYS N NZ     1 
+ATOM   87385  H  H      . LYS N  2 242 ? 194.557 107.557 219.031 1.00 47.58 ? 242 LYS N H      1 
+ATOM   87386  H  HA     . LYS N  2 242 ? 194.314 109.581 217.475 1.00 47.58 ? 242 LYS N HA     1 
+ATOM   87387  H  HB2    . LYS N  2 242 ? 196.374 109.004 218.337 1.00 47.58 ? 242 LYS N HB2    1 
+ATOM   87388  H  HB3    . LYS N  2 242 ? 196.378 107.660 217.496 1.00 47.58 ? 242 LYS N HB3    1 
+ATOM   87389  H  HG2    . LYS N  2 242 ? 196.782 108.755 215.575 1.00 47.58 ? 242 LYS N HG2    1 
+ATOM   87390  H  HG3    . LYS N  2 242 ? 196.449 110.164 216.237 1.00 47.58 ? 242 LYS N HG3    1 
+ATOM   87391  H  HD2    . LYS N  2 242 ? 198.408 109.567 217.686 1.00 47.58 ? 242 LYS N HD2    1 
+ATOM   87392  H  HD3    . LYS N  2 242 ? 198.809 108.699 216.416 1.00 47.58 ? 242 LYS N HD3    1 
+ATOM   87393  H  HE2    . LYS N  2 242 ? 199.067 110.523 215.130 1.00 47.58 ? 242 LYS N HE2    1 
+ATOM   87394  H  HE3    . LYS N  2 242 ? 198.279 111.448 216.157 1.00 47.58 ? 242 LYS N HE3    1 
+ATOM   87395  H  HZ1    . LYS N  2 242 ? 200.421 111.926 216.430 1.00 47.58 ? 242 LYS N HZ1    1 
+ATOM   87396  H  HZ2    . LYS N  2 242 ? 200.107 111.113 217.584 1.00 47.58 ? 242 LYS N HZ2    1 
+ATOM   87397  H  HZ3    . LYS N  2 242 ? 200.831 110.536 216.471 1.00 47.58 ? 242 LYS N HZ3    1 
+ATOM   87398  N  N      . GLY N  2 243 ? 193.972 109.060 215.093 1.00 45.11 ? 243 GLY N N      1 
+ATOM   87399  C  CA     . GLY N  2 243 ? 193.670 108.726 213.720 1.00 45.11 ? 243 GLY N CA     1 
+ATOM   87400  C  C      . GLY N  2 243 ? 192.199 108.610 213.384 1.00 45.11 ? 243 GLY N C      1 
+ATOM   87401  O  O      . GLY N  2 243 ? 191.861 108.520 212.197 1.00 45.11 ? 243 GLY N O      1 
+ATOM   87402  H  H      . GLY N  2 243 ? 194.042 109.905 215.232 1.00 45.11 ? 243 GLY N H      1 
+ATOM   87403  H  HA2    . GLY N  2 243 ? 194.053 109.402 213.143 1.00 45.11 ? 243 GLY N HA2    1 
+ATOM   87404  H  HA3    . GLY N  2 243 ? 194.091 107.880 213.506 1.00 45.11 ? 243 GLY N HA3    1 
+ATOM   87405  N  N      . GLU N  2 244 ? 191.315 108.616 214.375 1.00 45.40 ? 244 GLU N N      1 
+ATOM   87406  C  CA     . GLU N  2 244 ? 189.903 108.358 214.141 1.00 45.40 ? 244 GLU N CA     1 
+ATOM   87407  C  C      . GLU N  2 244 ? 189.144 109.649 213.861 1.00 45.40 ? 244 GLU N C      1 
+ATOM   87408  O  O      . GLU N  2 244 ? 189.513 110.729 214.328 1.00 45.40 ? 244 GLU N O      1 
+ATOM   87409  C  CB     . GLU N  2 244 ? 189.281 107.646 215.343 1.00 45.40 ? 244 GLU N CB     1 
+ATOM   87410  C  CG     . GLU N  2 244 ? 187.839 107.203 215.133 1.00 45.40 ? 244 GLU N CG     1 
+ATOM   87411  C  CD     . GLU N  2 244 ? 187.641 106.408 213.854 1.00 45.40 ? 244 GLU N CD     1 
+ATOM   87412  O  OE1    . GLU N  2 244 ? 186.562 106.531 213.237 1.00 45.40 ? 244 GLU N OE1    1 
+ATOM   87413  O  OE2    . GLU N  2 244 ? 188.564 105.662 213.465 1.00 45.40 ? 244 GLU N OE2    1 
+ATOM   87414  H  H      . GLU N  2 244 ? 191.511 108.768 215.197 1.00 45.40 ? 244 GLU N H      1 
+ATOM   87415  H  HA     . GLU N  2 244 ? 189.816 107.787 213.366 1.00 45.40 ? 244 GLU N HA     1 
+ATOM   87416  H  HB2    . GLU N  2 244 ? 189.809 106.858 215.543 1.00 45.40 ? 244 GLU N HB2    1 
+ATOM   87417  H  HB3    . GLU N  2 244 ? 189.296 108.249 216.101 1.00 45.40 ? 244 GLU N HB3    1 
+ATOM   87418  H  HG2    . GLU N  2 244 ? 187.569 106.645 215.880 1.00 45.40 ? 244 GLU N HG2    1 
+ATOM   87419  H  HG3    . GLU N  2 244 ? 187.272 107.989 215.086 1.00 45.40 ? 244 GLU N HG3    1 
+ATOM   87420  N  N      . LEU N  2 245 ? 188.068 109.519 213.089 1.00 38.96 ? 245 LEU N N      1 
+ATOM   87421  C  CA     . LEU N  2 245 ? 187.250 110.662 212.719 1.00 38.96 ? 245 LEU N CA     1 
+ATOM   87422  C  C      . LEU N  2 245 ? 186.541 111.235 213.944 1.00 38.96 ? 245 LEU N C      1 
+ATOM   87423  O  O      . LEU N  2 245 ? 186.411 110.584 214.984 1.00 38.96 ? 245 LEU N O      1 
+ATOM   87424  C  CB     . LEU N  2 245 ? 186.225 110.264 211.658 1.00 38.96 ? 245 LEU N CB     1 
+ATOM   87425  C  CG     . LEU N  2 245 ? 186.742 109.393 210.510 1.00 38.96 ? 245 LEU N CG     1 
+ATOM   87426  C  CD1    . LEU N  2 245 ? 185.658 109.185 209.467 1.00 38.96 ? 245 LEU N CD1    1 
+ATOM   87427  C  CD2    . LEU N  2 245 ? 187.982 109.992 209.881 1.00 38.96 ? 245 LEU N CD2    1 
+ATOM   87428  H  H      . LEU N  2 245 ? 187.792 108.772 212.768 1.00 38.96 ? 245 LEU N H      1 
+ATOM   87429  H  HA     . LEU N  2 245 ? 187.818 111.351 212.346 1.00 38.96 ? 245 LEU N HA     1 
+ATOM   87430  H  HB2    . LEU N  2 245 ? 185.510 109.777 212.093 1.00 38.96 ? 245 LEU N HB2    1 
+ATOM   87431  H  HB3    . LEU N  2 245 ? 185.868 111.073 211.265 1.00 38.96 ? 245 LEU N HB3    1 
+ATOM   87432  H  HG     . LEU N  2 245 ? 186.983 108.523 210.861 1.00 38.96 ? 245 LEU N HG     1 
+ATOM   87433  H  HD11   . LEU N  2 245 ? 186.075 109.061 208.600 1.00 38.96 ? 245 LEU N HD11   1 
+ATOM   87434  H  HD12   . LEU N  2 245 ? 185.141 108.400 209.702 1.00 38.96 ? 245 LEU N HD12   1 
+ATOM   87435  H  HD13   . LEU N  2 245 ? 185.085 109.967 209.446 1.00 38.96 ? 245 LEU N HD13   1 
+ATOM   87436  H  HD21   . LEU N  2 245 ? 188.273 109.420 209.155 1.00 38.96 ? 245 LEU N HD21   1 
+ATOM   87437  H  HD22   . LEU N  2 245 ? 187.767 110.874 209.543 1.00 38.96 ? 245 LEU N HD22   1 
+ATOM   87438  H  HD23   . LEU N  2 245 ? 188.678 110.051 210.553 1.00 38.96 ? 245 LEU N HD23   1 
+ATOM   87439  N  N      . TYR N  2 246 ? 186.077 112.473 213.805 1.00 31.80 ? 246 TYR N N      1 
+ATOM   87440  C  CA     . TYR N  2 246 ? 185.501 113.222 214.910 1.00 31.80 ? 246 TYR N CA     1 
+ATOM   87441  C  C      . TYR N  2 246 ? 183.978 113.183 214.867 1.00 31.80 ? 246 TYR N C      1 
+ATOM   87442  O  O      . TYR N  2 246 ? 183.367 113.133 213.797 1.00 31.80 ? 246 TYR N O      1 
+ATOM   87443  C  CB     . TYR N  2 246 ? 185.982 114.674 214.884 1.00 31.80 ? 246 TYR N CB     1 
+ATOM   87444  C  CG     . TYR N  2 246 ? 185.374 115.534 215.966 1.00 31.80 ? 246 TYR N CG     1 
+ATOM   87445  C  CD1    . TYR N  2 246 ? 185.829 115.460 217.274 1.00 31.80 ? 246 TYR N CD1    1 
+ATOM   87446  C  CD2    . TYR N  2 246 ? 184.341 116.416 215.683 1.00 31.80 ? 246 TYR N CD2    1 
+ATOM   87447  C  CE1    . TYR N  2 246 ? 185.276 116.238 218.264 1.00 31.80 ? 246 TYR N CE1    1 
+ATOM   87448  C  CE2    . TYR N  2 246 ? 183.784 117.197 216.668 1.00 31.80 ? 246 TYR N CE2    1 
+ATOM   87449  C  CZ     . TYR N  2 246 ? 184.255 117.103 217.956 1.00 31.80 ? 246 TYR N CZ     1 
+ATOM   87450  O  OH     . TYR N  2 246 ? 183.704 117.877 218.945 1.00 31.80 ? 246 TYR N OH     1 
+ATOM   87451  H  H      . TYR N  2 246 ? 186.085 112.908 213.065 1.00 31.80 ? 246 TYR N H      1 
+ATOM   87452  H  HA     . TYR N  2 246 ? 185.788 112.824 215.745 1.00 31.80 ? 246 TYR N HA     1 
+ATOM   87453  H  HB2    . TYR N  2 246 ? 186.944 114.686 214.996 1.00 31.80 ? 246 TYR N HB2    1 
+ATOM   87454  H  HB3    . TYR N  2 246 ? 185.744 115.063 214.029 1.00 31.80 ? 246 TYR N HB3    1 
+ATOM   87455  H  HD1    . TYR N  2 246 ? 186.519 114.875 217.487 1.00 31.80 ? 246 TYR N HD1    1 
+ATOM   87456  H  HD2    . TYR N  2 246 ? 184.020 116.483 214.814 1.00 31.80 ? 246 TYR N HD2    1 
+ATOM   87457  H  HE1    . TYR N  2 246 ? 185.589 116.179 219.137 1.00 31.80 ? 246 TYR N HE1    1 
+ATOM   87458  H  HE2    . TYR N  2 246 ? 183.094 117.783 216.464 1.00 31.80 ? 246 TYR N HE2    1 
+ATOM   87459  H  HH     . TYR N  2 246 ? 182.870 117.900 218.853 1.00 31.80 ? 246 TYR N HH     1 
+ATOM   87460  N  N      . SER N  2 247 ? 183.373 113.209 216.053 1.00 42.37 ? 247 SER N N      1 
+ATOM   87461  C  CA     . SER N  2 247 ? 181.928 113.244 216.206 1.00 42.37 ? 247 SER N CA     1 
+ATOM   87462  C  C      . SER N  2 247 ? 181.579 114.178 217.356 1.00 42.37 ? 247 SER N C      1 
+ATOM   87463  O  O      . SER N  2 247 ? 182.405 114.455 218.227 1.00 42.37 ? 247 SER N O      1 
+ATOM   87464  C  CB     . SER N  2 247 ? 181.352 111.847 216.461 1.00 42.37 ? 247 SER N CB     1 
+ATOM   87465  O  OG     . SER N  2 247 ? 179.941 111.843 216.325 1.00 42.37 ? 247 SER N OG     1 
+ATOM   87466  H  H      . SER N  2 247 ? 183.791 113.205 216.803 1.00 42.37 ? 247 SER N H      1 
+ATOM   87467  H  HA     . SER N  2 247 ? 181.527 113.595 215.398 1.00 42.37 ? 247 SER N HA     1 
+ATOM   87468  H  HB2    . SER N  2 247 ? 181.733 111.230 215.820 1.00 42.37 ? 247 SER N HB2    1 
+ATOM   87469  H  HB3    . SER N  2 247 ? 181.583 111.573 217.362 1.00 42.37 ? 247 SER N HB3    1 
+ATOM   87470  H  HG     . SER N  2 247 ? 179.644 111.068 216.454 1.00 42.37 ? 247 SER N HG     1 
+ATOM   87471  N  N      . GLU N  2 248 ? 180.338 114.657 217.353 1.00 44.95 ? 248 GLU N N      1 
+ATOM   87472  C  CA     . GLU N  2 248 ? 179.871 115.613 218.358 1.00 44.95 ? 248 GLU N CA     1 
+ATOM   87473  C  C      . GLU N  2 248 ? 179.604 114.980 219.717 1.00 44.95 ? 248 GLU N C      1 
+ATOM   87474  O  O      . GLU N  2 248 ? 179.020 115.649 220.579 1.00 44.95 ? 248 GLU N O      1 
+ATOM   87475  C  CB     . GLU N  2 248 ? 178.603 116.309 217.865 1.00 44.95 ? 248 GLU N CB     1 
+ATOM   87476  C  CG     . GLU N  2 248 ? 178.832 117.263 216.716 1.00 44.95 ? 248 GLU N CG     1 
+ATOM   87477  C  CD     . GLU N  2 248 ? 177.538 117.767 216.107 1.00 44.95 ? 248 GLU N CD     1 
+ATOM   87478  O  OE1    . GLU N  2 248 ? 176.458 117.321 216.548 1.00 44.95 ? 248 GLU N OE1    1 
+ATOM   87479  O  OE2    . GLU N  2 248 ? 177.599 118.609 215.188 1.00 44.95 ? 248 GLU N OE2    1 
+ATOM   87480  H  H      . GLU N  2 248 ? 179.741 114.445 216.772 1.00 44.95 ? 248 GLU N H      1 
+ATOM   87481  H  HA     . GLU N  2 248 ? 180.550 116.294 218.477 1.00 44.95 ? 248 GLU N HA     1 
+ATOM   87482  H  HB2    . GLU N  2 248 ? 177.976 115.634 217.568 1.00 44.95 ? 248 GLU N HB2    1 
+ATOM   87483  H  HB3    . GLU N  2 248 ? 178.222 116.817 218.597 1.00 44.95 ? 248 GLU N HB3    1 
+ATOM   87484  H  HG2    . GLU N  2 248 ? 179.329 118.029 217.042 1.00 44.95 ? 248 GLU N HG2    1 
+ATOM   87485  H  HG3    . GLU N  2 248 ? 179.337 116.807 216.025 1.00 44.95 ? 248 GLU N HG3    1 
+ATOM   87486  N  N      . GLU N  2 249 ? 179.995 113.729 219.948 1.00 50.76 ? 249 GLU N N      1 
+ATOM   87487  C  CA     . GLU N  2 249 ? 179.785 113.086 221.237 1.00 50.76 ? 249 GLU N CA     1 
+ATOM   87488  C  C      . GLU N  2 249 ? 180.960 113.278 222.184 1.00 50.76 ? 249 GLU N C      1 
+ATOM   87489  O  O      . GLU N  2 249 ? 180.784 113.195 223.404 1.00 50.76 ? 249 GLU N O      1 
+ATOM   87490  C  CB     . GLU N  2 249 ? 179.536 111.588 221.040 1.00 50.76 ? 249 GLU N CB     1 
+ATOM   87491  C  CG     . GLU N  2 249 ? 178.078 111.225 220.832 1.00 50.76 ? 249 GLU N CG     1 
+ATOM   87492  C  CD     . GLU N  2 249 ? 177.480 111.891 219.609 1.00 50.76 ? 249 GLU N CD     1 
+ATOM   87493  O  OE1    . GLU N  2 249 ? 178.172 111.967 218.573 1.00 50.76 ? 249 GLU N OE1    1 
+ATOM   87494  O  OE2    . GLU N  2 249 ? 176.316 112.337 219.682 1.00 50.76 ? 249 GLU N OE2    1 
+ATOM   87495  H  H      . GLU N  2 249 ? 180.387 113.230 219.370 1.00 50.76 ? 249 GLU N H      1 
+ATOM   87496  H  HA     . GLU N  2 249 ? 179.000 113.467 221.657 1.00 50.76 ? 249 GLU N HA     1 
+ATOM   87497  H  HB2    . GLU N  2 249 ? 180.026 111.290 220.259 1.00 50.76 ? 249 GLU N HB2    1 
+ATOM   87498  H  HB3    . GLU N  2 249 ? 179.851 111.114 221.824 1.00 50.76 ? 249 GLU N HB3    1 
+ATOM   87499  H  HG2    . GLU N  2 249 ? 178.008 110.264 220.719 1.00 50.76 ? 249 GLU N HG2    1 
+ATOM   87500  H  HG3    . GLU N  2 249 ? 177.568 111.507 221.607 1.00 50.76 ? 249 GLU N HG3    1 
+ATOM   87501  N  N      . TYR N  2 250 ? 182.148 113.532 221.646 1.00 49.23 ? 250 TYR N N      1 
+ATOM   87502  C  CA     . TYR N  2 250 ? 183.370 113.618 222.432 1.00 49.23 ? 250 TYR N CA     1 
+ATOM   87503  C  C      . TYR N  2 250 ? 183.688 115.076 222.749 1.00 49.23 ? 250 TYR N C      1 
+ATOM   87504  O  O      . TYR N  2 250 ? 183.736 115.915 221.845 1.00 49.23 ? 250 TYR N O      1 
+ATOM   87505  C  CB     . TYR N  2 250 ? 184.529 112.979 221.665 1.00 49.23 ? 250 TYR N CB     1 
+ATOM   87506  C  CG     . TYR N  2 250 ? 184.285 111.544 221.243 1.00 49.23 ? 250 TYR N CG     1 
+ATOM   87507  C  CD1    . TYR N  2 250 ? 184.981 110.497 221.830 1.00 49.23 ? 250 TYR N CD1    1 
+ATOM   87508  C  CD2    . TYR N  2 250 ? 183.359 111.238 220.256 1.00 49.23 ? 250 TYR N CD2    1 
+ATOM   87509  C  CE1    . TYR N  2 250 ? 184.763 109.189 221.446 1.00 49.23 ? 250 TYR N CE1    1 
+ATOM   87510  C  CE2    . TYR N  2 250 ? 183.131 109.933 219.869 1.00 49.23 ? 250 TYR N CE2    1 
+ATOM   87511  C  CZ     . TYR N  2 250 ? 183.834 108.914 220.466 1.00 49.23 ? 250 TYR N CZ     1 
+ATOM   87512  O  OH     . TYR N  2 250 ? 183.607 107.615 220.077 1.00 49.23 ? 250 TYR N OH     1 
+ATOM   87513  H  H      . TYR N  2 250 ? 182.274 113.654 220.806 1.00 49.23 ? 250 TYR N H      1 
+ATOM   87514  H  HA     . TYR N  2 250 ? 183.253 113.140 223.266 1.00 49.23 ? 250 TYR N HA     1 
+ATOM   87515  H  HB2    . TYR N  2 250 ? 184.687 113.496 220.862 1.00 49.23 ? 250 TYR N HB2    1 
+ATOM   87516  H  HB3    . TYR N  2 250 ? 185.319 112.992 222.226 1.00 49.23 ? 250 TYR N HB3    1 
+ATOM   87517  H  HD1    . TYR N  2 250 ? 185.608 110.679 222.492 1.00 49.23 ? 250 TYR N HD1    1 
+ATOM   87518  H  HD2    . TYR N  2 250 ? 182.882 111.925 219.853 1.00 49.23 ? 250 TYR N HD2    1 
+ATOM   87519  H  HE1    . TYR N  2 250 ? 185.237 108.499 221.850 1.00 49.23 ? 250 TYR N HE1    1 
+ATOM   87520  H  HE2    . TYR N  2 250 ? 182.506 109.743 219.207 1.00 49.23 ? 250 TYR N HE2    1 
+ATOM   87521  H  HH     . TYR N  2 250 ? 182.955 107.586 219.549 1.00 49.23 ? 250 TYR N HH     1 
+ATOM   87522  N  N      . TYR N  2 251 ? 183.908 115.372 224.028 1.00 42.56 ? 251 TYR N N      1 
+ATOM   87523  C  CA     . TYR N  2 251 ? 184.289 116.714 224.453 1.00 42.56 ? 251 TYR N CA     1 
+ATOM   87524  C  C      . TYR N  2 251 ? 184.824 116.643 225.880 1.00 42.56 ? 251 TYR N C      1 
+ATOM   87525  O  O      . TYR N  2 251 ? 184.944 115.565 226.466 1.00 42.56 ? 251 TYR N O      1 
+ATOM   87526  C  CB     . TYR N  2 251 ? 183.114 117.687 224.334 1.00 42.56 ? 251 TYR N CB     1 
+ATOM   87527  C  CG     . TYR N  2 251 ? 181.932 117.357 225.210 1.00 42.56 ? 251 TYR N CG     1 
+ATOM   87528  C  CD1    . TYR N  2 251 ? 180.882 116.592 224.728 1.00 42.56 ? 251 TYR N CD1    1 
+ATOM   87529  C  CD2    . TYR N  2 251 ? 181.864 117.811 226.518 1.00 42.56 ? 251 TYR N CD2    1 
+ATOM   87530  C  CE1    . TYR N  2 251 ? 179.797 116.291 225.522 1.00 42.56 ? 251 TYR N CE1    1 
+ATOM   87531  C  CE2    . TYR N  2 251 ? 180.785 117.514 227.319 1.00 42.56 ? 251 TYR N CE2    1 
+ATOM   87532  C  CZ     . TYR N  2 251 ? 179.754 116.753 226.817 1.00 42.56 ? 251 TYR N CZ     1 
+ATOM   87533  O  OH     . TYR N  2 251 ? 178.676 116.455 227.615 1.00 42.56 ? 251 TYR N OH     1 
+ATOM   87534  H  H      . TYR N  2 251 ? 183.843 114.809 224.673 1.00 42.56 ? 251 TYR N H      1 
+ATOM   87535  H  HA     . TYR N  2 251 ? 185.001 117.036 223.882 1.00 42.56 ? 251 TYR N HA     1 
+ATOM   87536  H  HB2    . TYR N  2 251 ? 183.420 118.575 224.569 1.00 42.56 ? 251 TYR N HB2    1 
+ATOM   87537  H  HB3    . TYR N  2 251 ? 182.803 117.678 223.417 1.00 42.56 ? 251 TYR N HB3    1 
+ATOM   87538  H  HD1    . TYR N  2 251 ? 180.910 116.281 223.853 1.00 42.56 ? 251 TYR N HD1    1 
+ATOM   87539  H  HD2    . TYR N  2 251 ? 182.559 118.326 226.858 1.00 42.56 ? 251 TYR N HD2    1 
+ATOM   87540  H  HE1    . TYR N  2 251 ? 179.099 115.777 225.186 1.00 42.56 ? 251 TYR N HE1    1 
+ATOM   87541  H  HE2    . TYR N  2 251 ? 180.752 117.825 228.195 1.00 42.56 ? 251 TYR N HE2    1 
+ATOM   87542  H  HH     . TYR N  2 251 ? 178.725 116.887 228.334 1.00 42.56 ? 251 TYR N HH     1 
+ATOM   87543  N  N      . CYS N  2 252 ? 185.147 117.810 226.436 1.00 39.70 ? 252 CYS N N      1 
+ATOM   87544  C  CA     . CYS N  2 252 ? 185.819 117.892 227.728 1.00 39.70 ? 252 CYS N CA     1 
+ATOM   87545  C  C      . CYS N  2 252 ? 185.528 119.251 228.358 1.00 39.70 ? 252 CYS N C      1 
+ATOM   87546  O  O      . CYS N  2 252 ? 184.848 120.098 227.772 1.00 39.70 ? 252 CYS N O      1 
+ATOM   87547  C  CB     . CYS N  2 252 ? 187.324 117.661 227.573 1.00 39.70 ? 252 CYS N CB     1 
+ATOM   87548  S  SG     . CYS N  2 252 ? 188.293 118.053 229.041 1.00 39.70 ? 252 CYS N SG     1 
+ATOM   87549  H  H      . CYS N  2 252 ? 184.982 118.574 226.082 1.00 39.70 ? 252 CYS N H      1 
+ATOM   87550  H  HA     . CYS N  2 252 ? 185.467 117.205 228.312 1.00 39.70 ? 252 CYS N HA     1 
+ATOM   87551  H  HB2    . CYS N  2 252 ? 187.473 116.728 227.360 1.00 39.70 ? 252 CYS N HB2    1 
+ATOM   87552  H  HB3    . CYS N  2 252 ? 187.651 118.216 226.851 1.00 39.70 ? 252 CYS N HB3    1 
+ATOM   87553  H  HG     . CYS N  2 252 ? 189.455 117.897 228.784 1.00 39.70 ? 252 CYS N HG     1 
+ATOM   87554  N  N      . TYR N  2 253 ? 186.060 119.450 229.565 1.00 35.42 ? 253 TYR N N      1 
+ATOM   87555  C  CA     . TYR N  2 253 ? 185.872 120.673 230.337 1.00 35.42 ? 253 TYR N CA     1 
+ATOM   87556  C  C      . TYR N  2 253 ? 187.210 121.098 230.927 1.00 35.42 ? 253 TYR N C      1 
+ATOM   87557  O  O      . TYR N  2 253 ? 188.161 120.317 230.977 1.00 35.42 ? 253 TYR N O      1 
+ATOM   87558  C  CB     . TYR N  2 253 ? 184.863 120.482 231.475 1.00 35.42 ? 253 TYR N CB     1 
+ATOM   87559  C  CG     . TYR N  2 253 ? 183.418 120.409 231.048 1.00 35.42 ? 253 TYR N CG     1 
+ATOM   87560  C  CD1    . TYR N  2 253 ? 182.831 119.196 230.725 1.00 35.42 ? 253 TYR N CD1    1 
+ATOM   87561  C  CD2    . TYR N  2 253 ? 182.632 121.549 230.992 1.00 35.42 ? 253 TYR N CD2    1 
+ATOM   87562  C  CE1    . TYR N  2 253 ? 181.510 119.122 230.345 1.00 35.42 ? 253 TYR N CE1    1 
+ATOM   87563  C  CE2    . TYR N  2 253 ? 181.310 121.486 230.612 1.00 35.42 ? 253 TYR N CE2    1 
+ATOM   87564  C  CZ     . TYR N  2 253 ? 180.754 120.270 230.290 1.00 35.42 ? 253 TYR N CZ     1 
+ATOM   87565  O  OH     . TYR N  2 253 ? 179.435 120.199 229.910 1.00 35.42 ? 253 TYR N OH     1 
+ATOM   87566  H  H      . TYR N  2 253 ? 186.551 118.872 229.966 1.00 35.42 ? 253 TYR N H      1 
+ATOM   87567  H  HA     . TYR N  2 253 ? 185.550 121.377 229.757 1.00 35.42 ? 253 TYR N HA     1 
+ATOM   87568  H  HB2    . TYR N  2 253 ? 185.073 119.657 231.934 1.00 35.42 ? 253 TYR N HB2    1 
+ATOM   87569  H  HB3    . TYR N  2 253 ? 184.949 121.228 232.086 1.00 35.42 ? 253 TYR N HB3    1 
+ATOM   87570  H  HD1    . TYR N  2 253 ? 183.340 118.420 230.761 1.00 35.42 ? 253 TYR N HD1    1 
+ATOM   87571  H  HD2    . TYR N  2 253 ? 183.006 122.371 231.209 1.00 35.42 ? 253 TYR N HD2    1 
+ATOM   87572  H  HE1    . TYR N  2 253 ? 181.131 118.303 230.127 1.00 35.42 ? 253 TYR N HE1    1 
+ATOM   87573  H  HE2    . TYR N  2 253 ? 180.795 122.260 230.575 1.00 35.42 ? 253 TYR N HE2    1 
+ATOM   87574  H  HH     . TYR N  2 253 ? 179.223 119.400 229.769 1.00 35.42 ? 253 TYR N HH     1 
+ATOM   87575  N  N      . LYS N  2 254 ? 187.277 122.347 231.385 1.00 30.85 ? 254 LYS N N      1 
+ATOM   87576  C  CA     . LYS N  2 254 ? 188.475 122.817 232.072 1.00 30.85 ? 254 LYS N CA     1 
+ATOM   87577  C  C      . LYS N  2 254 ? 188.205 124.163 232.730 1.00 30.85 ? 254 LYS N C      1 
+ATOM   87578  O  O      . LYS N  2 254 ? 187.251 124.867 232.388 1.00 30.85 ? 254 LYS N O      1 
+ATOM   87579  C  CB     . LYS N  2 254 ? 189.664 122.931 231.116 1.00 30.85 ? 254 LYS N CB     1 
+ATOM   87580  C  CG     . LYS N  2 254 ? 190.990 123.092 231.832 1.00 30.85 ? 254 LYS N CG     1 
+ATOM   87581  C  CD     . LYS N  2 254 ? 192.155 123.147 230.886 1.00 30.85 ? 254 LYS N CD     1 
+ATOM   87582  C  CE     . LYS N  2 254 ? 193.456 123.128 231.657 1.00 30.85 ? 254 LYS N CE     1 
+ATOM   87583  N  NZ     . LYS N  2 254 ? 193.655 124.393 232.399 1.00 30.85 ? 254 LYS N NZ     1 
+ATOM   87584  H  H      . LYS N  2 254 ? 186.653 122.932 231.312 1.00 30.85 ? 254 LYS N H      1 
+ATOM   87585  H  HA     . LYS N  2 254 ? 188.707 122.182 232.765 1.00 30.85 ? 254 LYS N HA     1 
+ATOM   87586  H  HB2    . LYS N  2 254 ? 189.713 122.132 230.573 1.00 30.85 ? 254 LYS N HB2    1 
+ATOM   87587  H  HB3    . LYS N  2 254 ? 189.536 123.709 230.552 1.00 30.85 ? 254 LYS N HB3    1 
+ATOM   87588  H  HG2    . LYS N  2 254 ? 190.986 123.922 232.324 1.00 30.85 ? 254 LYS N HG2    1 
+ATOM   87589  H  HG3    . LYS N  2 254 ? 191.124 122.345 232.435 1.00 30.85 ? 254 LYS N HG3    1 
+ATOM   87590  H  HD2    . LYS N  2 254 ? 192.131 122.378 230.299 1.00 30.85 ? 254 LYS N HD2    1 
+ATOM   87591  H  HD3    . LYS N  2 254 ? 192.114 123.971 230.376 1.00 30.85 ? 254 LYS N HD3    1 
+ATOM   87592  H  HE2    . LYS N  2 254 ? 193.437 122.402 232.298 1.00 30.85 ? 254 LYS N HE2    1 
+ATOM   87593  H  HE3    . LYS N  2 254 ? 194.197 123.018 231.043 1.00 30.85 ? 254 LYS N HE3    1 
+ATOM   87594  H  HZ1    . LYS N  2 254 ? 194.405 124.350 232.874 1.00 30.85 ? 254 LYS N HZ1    1 
+ATOM   87595  H  HZ2    . LYS N  2 254 ? 193.707 125.073 231.828 1.00 30.85 ? 254 LYS N HZ2    1 
+ATOM   87596  H  HZ3    . LYS N  2 254 ? 192.970 124.529 232.950 1.00 30.85 ? 254 LYS N HZ3    1 
+ATOM   87597  N  N      . LYS N  2 255 ? 189.070 124.505 233.681 1.00 31.78 ? 255 LYS N N      1 
+ATOM   87598  C  CA     . LYS N  2 255 ? 189.113 125.796 234.356 1.00 31.78 ? 255 LYS N CA     1 
+ATOM   87599  C  C      . LYS N  2 255 ? 190.481 126.440 234.119 1.00 31.78 ? 255 LYS N C      1 
+ATOM   87600  O  O      . LYS N  2 255 ? 191.291 125.953 233.328 1.00 31.78 ? 255 LYS N O      1 
+ATOM   87601  C  CB     . LYS N  2 255 ? 188.840 125.634 235.853 1.00 31.78 ? 255 LYS N CB     1 
+ATOM   87602  C  CG     . LYS N  2 255 ? 187.456 125.146 236.209 1.00 31.78 ? 255 LYS N CG     1 
+ATOM   87603  C  CD     . LYS N  2 255 ? 187.044 125.685 237.561 1.00 31.78 ? 255 LYS N CD     1 
+ATOM   87604  C  CE     . LYS N  2 255 ? 185.681 125.187 237.976 1.00 31.78 ? 255 LYS N CE     1 
+ATOM   87605  N  NZ     . LYS N  2 255 ? 185.256 125.784 239.266 1.00 31.78 ? 255 LYS N NZ     1 
+ATOM   87606  H  H      . LYS N  2 255 ? 189.677 123.970 233.968 1.00 31.78 ? 255 LYS N H      1 
+ATOM   87607  H  HA     . LYS N  2 255 ? 188.434 126.375 233.982 1.00 31.78 ? 255 LYS N HA     1 
+ATOM   87608  H  HB2    . LYS N  2 255 ? 189.475 124.997 236.210 1.00 31.78 ? 255 LYS N HB2    1 
+ATOM   87609  H  HB3    . LYS N  2 255 ? 188.963 126.492 236.284 1.00 31.78 ? 255 LYS N HB3    1 
+ATOM   87610  H  HG2    . LYS N  2 255 ? 186.820 125.459 235.548 1.00 31.78 ? 255 LYS N HG2    1 
+ATOM   87611  H  HG3    . LYS N  2 255 ? 187.455 124.178 236.254 1.00 31.78 ? 255 LYS N HG3    1 
+ATOM   87612  H  HD2    . LYS N  2 255 ? 187.687 125.400 238.226 1.00 31.78 ? 255 LYS N HD2    1 
+ATOM   87613  H  HD3    . LYS N  2 255 ? 187.009 126.652 237.521 1.00 31.78 ? 255 LYS N HD3    1 
+ATOM   87614  H  HE2    . LYS N  2 255 ? 185.034 125.432 237.298 1.00 31.78 ? 255 LYS N HE2    1 
+ATOM   87615  H  HE3    . LYS N  2 255 ? 185.711 124.225 238.081 1.00 31.78 ? 255 LYS N HE3    1 
+ATOM   87616  H  HZ1    . LYS N  2 255 ? 185.798 125.513 239.917 1.00 31.78 ? 255 LYS N HZ1    1 
+ATOM   87617  H  HZ2    . LYS N  2 255 ? 185.289 126.672 239.216 1.00 31.78 ? 255 LYS N HZ2    1 
+ATOM   87618  H  HZ3    . LYS N  2 255 ? 184.425 125.533 239.457 1.00 31.78 ? 255 LYS N HZ3    1 
+ATOM   87619  N  N      . ILE N  2 256 ? 190.735 127.546 234.811 1.00 29.88 ? 256 ILE N N      1 
+ATOM   87620  C  CA     . ILE N  2 256 ? 192.040 128.203 234.763 1.00 29.88 ? 256 ILE N CA     1 
+ATOM   87621  C  C      . ILE N  2 256 ? 192.477 128.543 236.184 1.00 29.88 ? 256 ILE N C      1 
+ATOM   87622  O  O      . ILE N  2 256 ? 191.688 129.120 236.946 1.00 29.88 ? 256 ILE N O      1 
+ATOM   87623  C  CB     . ILE N  2 256 ? 192.009 129.467 233.890 1.00 29.88 ? 256 ILE N CB     1 
+ATOM   87624  C  CG1    . ILE N  2 256 ? 191.394 129.172 232.520 1.00 29.88 ? 256 ILE N CG1    1 
+ATOM   87625  C  CG2    . ILE N  2 256 ? 193.412 130.017 233.724 1.00 29.88 ? 256 ILE N CG2    1 
+ATOM   87626  C  CD1    . ILE N  2 256 ? 191.113 130.407 231.701 1.00 29.88 ? 256 ILE N CD1    1 
+ATOM   87627  H  H      . ILE N  2 256 ? 190.167 127.940 235.319 1.00 29.88 ? 256 ILE N H      1 
+ATOM   87628  H  HA     . ILE N  2 256 ? 192.678 127.595 234.367 1.00 29.88 ? 256 ILE N HA     1 
+ATOM   87629  H  HB     . ILE N  2 256 ? 191.470 130.137 234.335 1.00 29.88 ? 256 ILE N HB     1 
+ATOM   87630  H  HG12   . ILE N  2 256 ? 192.006 128.616 232.015 1.00 29.88 ? 256 ILE N HG12   1 
+ATOM   87631  H  HG13   . ILE N  2 256 ? 190.553 128.708 232.640 1.00 29.88 ? 256 ILE N HG13   1 
+ATOM   87632  H  HG21   . ILE N  2 256 ? 193.438 130.920 234.076 1.00 29.88 ? 256 ILE N HG21   1 
+ATOM   87633  H  HG22   . ILE N  2 256 ? 194.033 129.453 234.209 1.00 29.88 ? 256 ILE N HG22   1 
+ATOM   87634  H  HG23   . ILE N  2 256 ? 193.639 130.023 232.782 1.00 29.88 ? 256 ILE N HG23   1 
+ATOM   87635  H  HD11   . ILE N  2 256 ? 190.956 130.142 230.782 1.00 29.88 ? 256 ILE N HD11   1 
+ATOM   87636  H  HD12   . ILE N  2 256 ? 190.328 130.850 232.056 1.00 29.88 ? 256 ILE N HD12   1 
+ATOM   87637  H  HD13   . ILE N  2 256 ? 191.877 130.999 231.747 1.00 29.88 ? 256 ILE N HD13   1 
+ATOM   87638  N  N      . PRO N  2 257 ? 193.700 128.214 236.589 1.00 28.99 ? 257 PRO N N      1 
+ATOM   87639  C  CA     . PRO N  2 257 ? 194.170 128.613 237.918 1.00 28.99 ? 257 PRO N CA     1 
+ATOM   87640  C  C      . PRO N  2 257 ? 194.509 130.095 237.984 1.00 28.99 ? 257 PRO N C      1 
+ATOM   87641  O  O      . PRO N  2 257 ? 194.734 130.761 236.973 1.00 28.99 ? 257 PRO N O      1 
+ATOM   87642  C  CB     . PRO N  2 257 ? 195.426 127.760 238.125 1.00 28.99 ? 257 PRO N CB     1 
+ATOM   87643  C  CG     . PRO N  2 257 ? 195.327 126.668 237.140 1.00 28.99 ? 257 PRO N CG     1 
+ATOM   87644  C  CD     . PRO N  2 257 ? 194.611 127.237 235.972 1.00 28.99 ? 257 PRO N CD     1 
+ATOM   87645  H  HA     . PRO N  2 257 ? 193.511 128.399 238.594 1.00 28.99 ? 257 PRO N HA     1 
+ATOM   87646  H  HB2    . PRO N  2 257 ? 196.215 128.298 237.962 1.00 28.99 ? 257 PRO N HB2    1 
+ATOM   87647  H  HB3    . PRO N  2 257 ? 195.431 127.405 239.025 1.00 28.99 ? 257 PRO N HB3    1 
+ATOM   87648  H  HG2    . PRO N  2 257 ? 196.216 126.381 236.887 1.00 28.99 ? 257 PRO N HG2    1 
+ATOM   87649  H  HG3    . PRO N  2 257 ? 194.826 125.931 237.519 1.00 28.99 ? 257 PRO N HG3    1 
+ATOM   87650  H  HD2    . PRO N  2 257 ? 195.233 127.680 235.376 1.00 28.99 ? 257 PRO N HD2    1 
+ATOM   87651  H  HD3    . PRO N  2 257 ? 194.115 126.539 235.522 1.00 28.99 ? 257 PRO N HD3    1 
+ATOM   87652  N  N      . TYR N  2 258 ? 194.542 130.604 239.213 1.00 30.12 ? 258 TYR N N      1 
+ATOM   87653  C  CA     . TYR N  2 258 ? 194.920 131.989 239.454 1.00 30.12 ? 258 TYR N CA     1 
+ATOM   87654  C  C      . TYR N  2 258 ? 196.429 132.199 239.477 1.00 30.12 ? 258 TYR N C      1 
+ATOM   87655  O  O      . TYR N  2 258 ? 196.873 133.336 239.668 1.00 30.12 ? 258 TYR N O      1 
+ATOM   87656  C  CB     . TYR N  2 258 ? 194.308 132.481 240.769 1.00 30.12 ? 258 TYR N CB     1 
+ATOM   87657  C  CG     . TYR N  2 258 ? 195.074 132.085 242.010 1.00 30.12 ? 258 TYR N CG     1 
+ATOM   87658  C  CD1    . TYR N  2 258 ? 194.768 130.918 242.692 1.00 30.12 ? 258 TYR N CD1    1 
+ATOM   87659  C  CD2    . TYR N  2 258 ? 196.096 132.883 242.507 1.00 30.12 ? 258 TYR N CD2    1 
+ATOM   87660  C  CE1    . TYR N  2 258 ? 195.459 130.553 243.826 1.00 30.12 ? 258 TYR N CE1    1 
+ATOM   87661  C  CE2    . TYR N  2 258 ? 196.794 132.522 243.638 1.00 30.12 ? 258 TYR N CE2    1 
+ATOM   87662  C  CZ     . TYR N  2 258 ? 196.471 131.356 244.292 1.00 30.12 ? 258 TYR N CZ     1 
+ATOM   87663  O  OH     . TYR N  2 258 ? 197.162 130.993 245.420 1.00 30.12 ? 258 TYR N OH     1 
+ATOM   87664  H  H      . TYR N  2 258 ? 194.345 130.167 239.925 1.00 30.12 ? 258 TYR N H      1 
+ATOM   87665  H  HA     . TYR N  2 258 ? 194.559 132.535 238.740 1.00 30.12 ? 258 TYR N HA     1 
+ATOM   87666  H  HB2    . TYR N  2 258 ? 194.263 133.448 240.746 1.00 30.12 ? 258 TYR N HB2    1 
+ATOM   87667  H  HB3    . TYR N  2 258 ? 193.416 132.114 240.846 1.00 30.12 ? 258 TYR N HB3    1 
+ATOM   87668  H  HD1    . TYR N  2 258 ? 194.086 130.372 242.378 1.00 30.12 ? 258 TYR N HD1    1 
+ATOM   87669  H  HD2    . TYR N  2 258 ? 196.318 133.670 242.066 1.00 30.12 ? 258 TYR N HD2    1 
+ATOM   87670  H  HE1    . TYR N  2 258 ? 195.247 129.766 244.271 1.00 30.12 ? 258 TYR N HE1    1 
+ATOM   87671  H  HE2    . TYR N  2 258 ? 197.478 133.062 243.960 1.00 30.12 ? 258 TYR N HE2    1 
+ATOM   87672  H  HH     . TYR N  2 258 ? 197.838 131.481 245.504 1.00 30.12 ? 258 TYR N HH     1 
+ATOM   87673  N  N      . GLN N  2 259 ? 197.224 131.145 239.289 1.00 30.87 ? 259 GLN N N      1 
+ATOM   87674  C  CA     . GLN N  2 259 ? 198.675 131.281 239.298 1.00 30.87 ? 259 GLN N CA     1 
+ATOM   87675  C  C      . GLN N  2 259 ? 199.224 131.682 237.938 1.00 30.87 ? 259 GLN N C      1 
+ATOM   87676  O  O      . GLN N  2 259 ? 200.137 132.511 237.856 1.00 30.87 ? 259 GLN N O      1 
+ATOM   87677  C  CB     . GLN N  2 259 ? 199.339 129.971 239.727 1.00 30.87 ? 259 GLN N CB     1 
+ATOM   87678  C  CG     . GLN N  2 259 ? 199.036 129.529 241.136 1.00 30.87 ? 259 GLN N CG     1 
+ATOM   87679  C  CD     . GLN N  2 259 ? 197.811 128.649 241.232 1.00 30.87 ? 259 GLN N CD     1 
+ATOM   87680  O  OE1    . GLN N  2 259 ? 197.349 128.097 240.237 1.00 30.87 ? 259 GLN N OE1    1 
+ATOM   87681  N  NE2    . GLN N  2 259 ? 197.291 128.494 242.440 1.00 30.87 ? 259 GLN N NE2    1 
+ATOM   87682  H  H      . GLN N  2 259 ? 196.947 130.344 239.153 1.00 30.87 ? 259 GLN N H      1 
+ATOM   87683  H  HA     . GLN N  2 259 ? 198.925 131.965 239.936 1.00 30.87 ? 259 GLN N HA     1 
+ATOM   87684  H  HB2    . GLN N  2 259 ? 199.052 129.266 239.130 1.00 30.87 ? 259 GLN N HB2    1 
+ATOM   87685  H  HB3    . GLN N  2 259 ? 200.299 130.080 239.660 1.00 30.87 ? 259 GLN N HB3    1 
+ATOM   87686  H  HG2    . GLN N  2 259 ? 199.789 129.024 241.471 1.00 30.87 ? 259 GLN N HG2    1 
+ATOM   87687  H  HG3    . GLN N  2 259 ? 198.887 130.316 241.680 1.00 30.87 ? 259 GLN N HG3    1 
+ATOM   87688  H  HE21   . GLN N  2 259 ? 197.644 128.893 243.116 1.00 30.87 ? 259 GLN N HE21   1 
+ATOM   87689  H  HE22   . GLN N  2 259 ? 196.595 128.000 242.547 1.00 30.87 ? 259 GLN N HE22   1 
+ATOM   87690  N  N      . ALA N  2 260 ? 198.683 131.104 236.866 1.00 28.67 ? 260 ALA N N      1 
+ATOM   87691  C  CA     . ALA N  2 260 ? 199.239 131.315 235.537 1.00 28.67 ? 260 ALA N CA     1 
+ATOM   87692  C  C      . ALA N  2 260 ? 199.260 132.782 235.138 1.00 28.67 ? 260 ALA N C      1 
+ATOM   87693  O  O      . ALA N  2 260 ? 200.071 133.168 234.290 1.00 28.67 ? 260 ALA N O      1 
+ATOM   87694  C  CB     . ALA N  2 260 ? 198.446 130.506 234.516 1.00 28.67 ? 260 ALA N CB     1 
+ATOM   87695  H  H      . ALA N  2 260 ? 197.998 130.587 236.883 1.00 28.67 ? 260 ALA N H      1 
+ATOM   87696  H  HA     . ALA N  2 260 ? 200.151 130.993 235.525 1.00 28.67 ? 260 ALA N HA     1 
+ATOM   87697  H  HB1    . ALA N  2 260 ? 198.806 130.673 233.633 1.00 28.67 ? 260 ALA N HB1    1 
+ATOM   87698  H  HB2    . ALA N  2 260 ? 198.524 129.566 234.738 1.00 28.67 ? 260 ALA N HB2    1 
+ATOM   87699  H  HB3    . ALA N  2 260 ? 197.518 130.779 234.555 1.00 28.67 ? 260 ALA N HB3    1 
+ATOM   87700  N  N      . LEU N  2 261 ? 198.396 133.609 235.727 1.00 27.33 ? 261 LEU N N      1 
+ATOM   87701  C  CA     . LEU N  2 261 ? 198.373 135.022 235.367 1.00 27.33 ? 261 LEU N CA     1 
+ATOM   87702  C  C      . LEU N  2 261 ? 199.717 135.681 235.651 1.00 27.33 ? 261 LEU N C      1 
+ATOM   87703  O  O      . LEU N  2 261 ? 200.171 136.537 234.883 1.00 27.33 ? 261 LEU N O      1 
+ATOM   87704  C  CB     . LEU N  2 261 ? 197.250 135.734 236.118 1.00 27.33 ? 261 LEU N CB     1 
+ATOM   87705  C  CG     . LEU N  2 261 ? 195.862 135.654 235.479 1.00 27.33 ? 261 LEU N CG     1 
+ATOM   87706  C  CD1    . LEU N  2 261 ? 195.459 134.217 235.200 1.00 27.33 ? 261 LEU N CD1    1 
+ATOM   87707  C  CD2    . LEU N  2 261 ? 194.836 136.326 236.365 1.00 27.33 ? 261 LEU N CD2    1 
+ATOM   87708  H  H      . LEU N  2 261 ? 197.826 133.381 236.327 1.00 27.33 ? 261 LEU N H      1 
+ATOM   87709  H  HA     . LEU N  2 261 ? 198.196 135.104 234.420 1.00 27.33 ? 261 LEU N HA     1 
+ATOM   87710  H  HB2    . LEU N  2 261 ? 197.181 135.348 237.002 1.00 27.33 ? 261 LEU N HB2    1 
+ATOM   87711  H  HB3    . LEU N  2 261 ? 197.480 136.672 236.192 1.00 27.33 ? 261 LEU N HB3    1 
+ATOM   87712  H  HG     . LEU N  2 261 ? 195.878 136.127 234.634 1.00 27.33 ? 261 LEU N HG     1 
+ATOM   87713  H  HD11   . LEU N  2 261 ? 196.069 133.837 234.549 1.00 27.33 ? 261 LEU N HD11   1 
+ATOM   87714  H  HD12   . LEU N  2 261 ? 195.498 133.713 236.026 1.00 27.33 ? 261 LEU N HD12   1 
+ATOM   87715  H  HD13   . LEU N  2 261 ? 194.555 134.209 234.850 1.00 27.33 ? 261 LEU N HD13   1 
+ATOM   87716  H  HD21   . LEU N  2 261 ? 193.955 136.196 235.982 1.00 27.33 ? 261 LEU N HD21   1 
+ATOM   87717  H  HD22   . LEU N  2 261 ? 194.876 135.927 237.247 1.00 27.33 ? 261 LEU N HD22   1 
+ATOM   87718  H  HD23   . LEU N  2 261 ? 195.039 137.272 236.420 1.00 27.33 ? 261 LEU N HD23   1 
+ATOM   87719  N  N      . GLY N  2 262 ? 200.365 135.299 236.743 1.00 30.07 ? 262 GLY N N      1 
+ATOM   87720  C  CA     . GLY N  2 262 ? 201.714 135.739 237.030 1.00 30.07 ? 262 GLY N CA     1 
+ATOM   87721  C  C      . GLY N  2 262 ? 201.772 136.851 238.055 1.00 30.07 ? 262 GLY N C      1 
+ATOM   87722  O  O      . GLY N  2 262 ? 200.795 137.190 238.730 1.00 30.07 ? 262 GLY N O      1 
+ATOM   87723  H  H      . GLY N  2 262 ? 200.038 134.776 237.341 1.00 30.07 ? 262 GLY N H      1 
+ATOM   87724  H  HA2    . GLY N  2 262 ? 202.227 134.990 237.369 1.00 30.07 ? 262 GLY N HA2    1 
+ATOM   87725  H  HA3    . GLY N  2 262 ? 202.131 136.053 236.215 1.00 30.07 ? 262 GLY N HA3    1 
+ATOM   87726  N  N      . PHE N  2 263 ? 202.969 137.428 238.166 1.00 32.95 ? 263 PHE N N      1 
+ATOM   87727  C  CA     . PHE N  2 263 ? 203.205 138.514 239.108 1.00 32.95 ? 263 PHE N CA     1 
+ATOM   87728  C  C      . PHE N  2 263 ? 202.652 139.838 238.602 1.00 32.95 ? 263 PHE N C      1 
+ATOM   87729  O  O      . PHE N  2 263 ? 202.175 140.649 239.403 1.00 32.95 ? 263 PHE N O      1 
+ATOM   87730  C  CB     . PHE N  2 263 ? 204.706 138.638 239.380 1.00 32.95 ? 263 PHE N CB     1 
+ATOM   87731  C  CG     . PHE N  2 263 ? 205.056 139.578 240.501 1.00 32.95 ? 263 PHE N CG     1 
+ATOM   87732  C  CD1    . PHE N  2 263 ? 204.964 140.949 240.335 1.00 32.95 ? 263 PHE N CD1    1 
+ATOM   87733  C  CD2    . PHE N  2 263 ? 205.499 139.088 241.717 1.00 32.95 ? 263 PHE N CD2    1 
+ATOM   87734  C  CE1    . PHE N  2 263 ? 205.293 141.810 241.363 1.00 32.95 ? 263 PHE N CE1    1 
+ATOM   87735  C  CE2    . PHE N  2 263 ? 205.829 139.945 242.746 1.00 32.95 ? 263 PHE N CE2    1 
+ATOM   87736  C  CZ     . PHE N  2 263 ? 205.726 141.307 242.567 1.00 32.95 ? 263 PHE N CZ     1 
+ATOM   87737  H  H      . PHE N  2 263 ? 203.659 137.205 237.707 1.00 32.95 ? 263 PHE N H      1 
+ATOM   87738  H  HA     . PHE N  2 263 ? 202.763 138.305 239.943 1.00 32.95 ? 263 PHE N HA     1 
+ATOM   87739  H  HB2    . PHE N  2 263 ? 205.052 137.762 239.609 1.00 32.95 ? 263 PHE N HB2    1 
+ATOM   87740  H  HB3    . PHE N  2 263 ? 205.137 138.964 238.576 1.00 32.95 ? 263 PHE N HB3    1 
+ATOM   87741  H  HD1    . PHE N  2 263 ? 204.670 141.294 239.523 1.00 32.95 ? 263 PHE N HD1    1 
+ATOM   87742  H  HD2    . PHE N  2 263 ? 205.571 138.170 241.844 1.00 32.95 ? 263 PHE N HD2    1 
+ATOM   87743  H  HE1    . PHE N  2 263 ? 205.223 142.729 241.242 1.00 32.95 ? 263 PHE N HE1    1 
+ATOM   87744  H  HE2    . PHE N  2 263 ? 206.123 139.605 243.558 1.00 32.95 ? 263 PHE N HE2    1 
+ATOM   87745  H  HZ     . PHE N  2 263 ? 205.949 141.885 243.259 1.00 32.95 ? 263 PHE N HZ     1 
+ATOM   87746  N  N      . ALA N  2 264 ? 202.700 140.074 237.292 1.00 29.72 ? 264 ALA N N      1 
+ATOM   87747  C  CA     . ALA N  2 264 ? 202.243 141.331 236.717 1.00 29.72 ? 264 ALA N CA     1 
+ATOM   87748  C  C      . ALA N  2 264 ? 200.823 141.264 236.182 1.00 29.72 ? 264 ALA N C      1 
+ATOM   87749  O  O      . ALA N  2 264 ? 200.109 142.271 236.231 1.00 29.72 ? 264 ALA N O      1 
+ATOM   87750  C  CB     . ALA N  2 264 ? 203.177 141.765 235.589 1.00 29.72 ? 264 ALA N CB     1 
+ATOM   87751  H  H      . ALA N  2 264 ? 203.000 139.518 236.711 1.00 29.72 ? 264 ALA N H      1 
+ATOM   87752  H  HA     . ALA N  2 264 ? 202.269 142.016 237.400 1.00 29.72 ? 264 ALA N HA     1 
+ATOM   87753  H  HB1    . ALA N  2 264 ? 202.831 142.580 235.195 1.00 29.72 ? 264 ALA N HB1    1 
+ATOM   87754  H  HB2    . ALA N  2 264 ? 204.060 141.918 235.956 1.00 29.72 ? 264 ALA N HB2    1 
+ATOM   87755  H  HB3    . ALA N  2 264 ? 203.207 141.060 234.926 1.00 29.72 ? 264 ALA N HB3    1 
+ATOM   87756  N  N      . GLY N  2 265 ? 200.397 140.114 235.671 1.00 29.73 ? 265 GLY N N      1 
+ATOM   87757  C  CA     . GLY N  2 265 ? 199.016 139.948 235.276 1.00 29.73 ? 265 GLY N CA     1 
+ATOM   87758  C  C      . GLY N  2 265 ? 198.043 139.876 236.427 1.00 29.73 ? 265 GLY N C      1 
+ATOM   87759  O  O      . GLY N  2 265 ? 196.830 139.859 236.199 1.00 29.73 ? 265 GLY N O      1 
+ATOM   87760  H  H      . GLY N  2 265 ? 200.890 139.422 235.545 1.00 29.73 ? 265 GLY N H      1 
+ATOM   87761  H  HA2    . GLY N  2 265 ? 198.757 140.694 234.715 1.00 29.73 ? 265 GLY N HA2    1 
+ATOM   87762  H  HA3    . GLY N  2 265 ? 198.931 139.134 234.758 1.00 29.73 ? 265 GLY N HA3    1 
+ATOM   87763  N  N      . LEU N  2 266 ? 198.545 139.844 237.658 1.00 32.08 ? 266 LEU N N      1 
+ATOM   87764  C  CA     . LEU N  2 266 ? 197.722 139.831 238.856 1.00 32.08 ? 266 LEU N CA     1 
+ATOM   87765  C  C      . LEU N  2 266 ? 197.715 141.185 239.553 1.00 32.08 ? 266 LEU N C      1 
+ATOM   87766  O  O      . LEU N  2 266 ? 197.187 141.301 240.664 1.00 32.08 ? 266 LEU N O      1 
+ATOM   87767  C  CB     . LEU N  2 266 ? 198.217 138.737 239.803 1.00 32.08 ? 266 LEU N CB     1 
+ATOM   87768  C  CG     . LEU N  2 266 ? 197.255 138.051 240.776 1.00 32.08 ? 266 LEU N CG     1 
+ATOM   87769  C  CD1    . LEU N  2 266 ? 195.982 137.567 240.114 1.00 32.08 ? 266 LEU N CD1    1 
+ATOM   87770  C  CD2    . LEU N  2 266 ? 197.976 136.881 241.409 1.00 32.08 ? 266 LEU N CD2    1 
+ATOM   87771  H  H      . LEU N  2 266 ? 199.386 139.832 237.827 1.00 32.08 ? 266 LEU N H      1 
+ATOM   87772  H  HA     . LEU N  2 266 ? 196.813 139.629 238.599 1.00 32.08 ? 266 LEU N HA     1 
+ATOM   87773  H  HB2    . LEU N  2 266 ? 198.592 138.033 239.255 1.00 32.08 ? 266 LEU N HB2    1 
+ATOM   87774  H  HB3    . LEU N  2 266 ? 198.923 139.122 240.342 1.00 32.08 ? 266 LEU N HB3    1 
+ATOM   87775  H  HG     . LEU N  2 266 ? 197.014 138.675 241.476 1.00 32.08 ? 266 LEU N HG     1 
+ATOM   87776  H  HD11   . LEU N  2 266 ? 195.401 137.196 240.796 1.00 32.08 ? 266 LEU N HD11   1 
+ATOM   87777  H  HD12   . LEU N  2 266 ? 195.540 138.310 239.680 1.00 32.08 ? 266 LEU N HD12   1 
+ATOM   87778  H  HD13   . LEU N  2 266 ? 196.207 136.882 239.467 1.00 32.08 ? 266 LEU N HD13   1 
+ATOM   87779  H  HD21   . LEU N  2 266 ? 197.387 136.455 242.049 1.00 32.08 ? 266 LEU N HD21   1 
+ATOM   87780  H  HD22   . LEU N  2 266 ? 198.217 136.251 240.713 1.00 32.08 ? 266 LEU N HD22   1 
+ATOM   87781  H  HD23   . LEU N  2 266 ? 198.774 137.205 241.854 1.00 32.08 ? 266 LEU N HD23   1 
+ATOM   87782  N  N      . ILE N  2 267 ? 198.295 142.205 238.927 1.00 35.44 ? 267 ILE N N      1 
+ATOM   87783  C  CA     . ILE N  2 267 ? 198.189 143.579 239.391 1.00 35.44 ? 267 ILE N CA     1 
+ATOM   87784  C  C      . ILE N  2 267 ? 197.190 144.369 238.557 1.00 35.44 ? 267 ILE N C      1 
+ATOM   87785  O  O      . ILE N  2 267 ? 196.464 145.210 239.087 1.00 35.44 ? 267 ILE N O      1 
+ATOM   87786  C  CB     . ILE N  2 267 ? 199.578 144.254 239.375 1.00 35.44 ? 267 ILE N CB     1 
+ATOM   87787  C  CG1    . ILE N  2 267 ? 200.511 143.563 240.369 1.00 35.44 ? 267 ILE N CG1    1 
+ATOM   87788  C  CG2    . ILE N  2 267 ? 199.451 145.739 239.684 1.00 35.44 ? 267 ILE N CG2    1 
+ATOM   87789  C  CD1    . ILE N  2 267 ? 201.907 144.128 240.404 1.00 35.44 ? 267 ILE N CD1    1 
+ATOM   87790  H  H      . ILE N  2 267 ? 198.767 142.124 238.216 1.00 35.44 ? 267 ILE N H      1 
+ATOM   87791  H  HA     . ILE N  2 267 ? 197.874 143.577 240.307 1.00 35.44 ? 267 ILE N HA     1 
+ATOM   87792  H  HB     . ILE N  2 267 ? 199.952 144.159 238.487 1.00 35.44 ? 267 ILE N HB     1 
+ATOM   87793  H  HG12   . ILE N  2 267 ? 200.137 143.648 241.259 1.00 35.44 ? 267 ILE N HG12   1 
+ATOM   87794  H  HG13   . ILE N  2 267 ? 200.580 142.627 240.128 1.00 35.44 ? 267 ILE N HG13   1 
+ATOM   87795  H  HG21   . ILE N  2 267 ? 200.335 146.121 239.786 1.00 35.44 ? 267 ILE N HG21   1 
+ATOM   87796  H  HG22   . ILE N  2 267 ? 198.993 146.179 238.952 1.00 35.44 ? 267 ILE N HG22   1 
+ATOM   87797  H  HG23   . ILE N  2 267 ? 198.946 145.846 240.505 1.00 35.44 ? 267 ILE N HG23   1 
+ATOM   87798  H  HD11   . ILE N  2 267 ? 202.487 143.503 240.864 1.00 35.44 ? 267 ILE N HD11   1 
+ATOM   87799  H  HD12   . ILE N  2 267 ? 202.212 144.262 239.495 1.00 35.44 ? 267 ILE N HD12   1 
+ATOM   87800  H  HD13   . ILE N  2 267 ? 201.893 144.974 240.875 1.00 35.44 ? 267 ILE N HD13   1 
+ATOM   87801  N  N      . LYS N  2 268 ? 197.161 144.121 237.247 1.00 37.96 ? 268 LYS N N      1 
+ATOM   87802  C  CA     . LYS N  2 268 ? 196.150 144.736 236.394 1.00 37.96 ? 268 LYS N CA     1 
+ATOM   87803  C  C      . LYS N  2 268 ? 194.748 144.356 236.853 1.00 37.96 ? 268 LYS N C      1 
+ATOM   87804  O  O      . LYS N  2 268 ? 193.855 145.206 236.937 1.00 37.96 ? 268 LYS N O      1 
+ATOM   87805  C  CB     . LYS N  2 268 ? 196.368 144.312 234.943 1.00 37.96 ? 268 LYS N CB     1 
+ATOM   87806  C  CG     . LYS N  2 268 ? 197.580 144.932 234.280 1.00 37.96 ? 268 LYS N CG     1 
+ATOM   87807  C  CD     . LYS N  2 268 ? 197.796 144.355 232.891 1.00 37.96 ? 268 LYS N CD     1 
+ATOM   87808  C  CE     . LYS N  2 268 ? 196.817 144.927 231.875 1.00 37.96 ? 268 LYS N CE     1 
+ATOM   87809  N  NZ     . LYS N  2 268 ? 197.467 145.872 230.924 1.00 37.96 ? 268 LYS N NZ     1 
+ATOM   87810  H  H      . LYS N  2 268 ? 197.712 143.610 236.832 1.00 37.96 ? 268 LYS N H      1 
+ATOM   87811  H  HA     . LYS N  2 268 ? 196.234 145.699 236.443 1.00 37.96 ? 268 LYS N HA     1 
+ATOM   87812  H  HB2    . LYS N  2 268 ? 196.483 143.351 234.919 1.00 37.96 ? 268 LYS N HB2    1 
+ATOM   87813  H  HB3    . LYS N  2 268 ? 195.589 144.562 234.425 1.00 37.96 ? 268 LYS N HB3    1 
+ATOM   87814  H  HG2    . LYS N  2 268 ? 197.449 145.889 234.199 1.00 37.96 ? 268 LYS N HG2    1 
+ATOM   87815  H  HG3    . LYS N  2 268 ? 198.367 144.742 234.813 1.00 37.96 ? 268 LYS N HG3    1 
+ATOM   87816  H  HD2    . LYS N  2 268 ? 198.696 144.563 232.596 1.00 37.96 ? 268 LYS N HD2    1 
+ATOM   87817  H  HD3    . LYS N  2 268 ? 197.668 143.395 232.924 1.00 37.96 ? 268 LYS N HD3    1 
+ATOM   87818  H  HE2    . LYS N  2 268 ? 196.435 144.200 231.359 1.00 37.96 ? 268 LYS N HE2    1 
+ATOM   87819  H  HE3    . LYS N  2 268 ? 196.116 145.406 232.344 1.00 37.96 ? 268 LYS N HE3    1 
+ATOM   87820  H  HZ1    . LYS N  2 268 ? 196.966 145.959 230.194 1.00 37.96 ? 268 LYS N HZ1    1 
+ATOM   87821  H  HZ2    . LYS N  2 268 ? 197.565 146.671 231.304 1.00 37.96 ? 268 LYS N HZ2    1 
+ATOM   87822  H  HZ3    . LYS N  2 268 ? 198.267 145.562 230.688 1.00 37.96 ? 268 LYS N HZ3    1 
+ATOM   87823  N  N      . LEU N  2 269 ? 194.538 143.072 237.145 1.00 33.48 ? 269 LEU N N      1 
+ATOM   87824  C  CA     . LEU N  2 269 ? 193.226 142.601 237.573 1.00 33.48 ? 269 LEU N CA     1 
+ATOM   87825  C  C      . LEU N  2 269 ? 192.701 143.393 238.764 1.00 33.48 ? 269 LEU N C      1 
+ATOM   87826  O  O      . LEU N  2 269 ? 191.496 143.651 238.866 1.00 33.48 ? 269 LEU N O      1 
+ATOM   87827  C  CB     . LEU N  2 269 ? 193.306 141.113 237.916 1.00 33.48 ? 269 LEU N CB     1 
+ATOM   87828  C  CG     . LEU N  2 269 ? 191.991 140.375 238.173 1.00 33.48 ? 269 LEU N CG     1 
+ATOM   87829  C  CD1    . LEU N  2 269 ? 191.099 140.423 236.954 1.00 33.48 ? 269 LEU N CD1    1 
+ATOM   87830  C  CD2    . LEU N  2 269 ? 192.262 138.937 238.576 1.00 33.48 ? 269 LEU N CD2    1 
+ATOM   87831  H  H      . LEU N  2 269 ? 195.135 142.456 237.097 1.00 33.48 ? 269 LEU N H      1 
+ATOM   87832  H  HA     . LEU N  2 269 ? 192.602 142.709 236.841 1.00 33.48 ? 269 LEU N HA     1 
+ATOM   87833  H  HB2    . LEU N  2 269 ? 193.747 140.661 237.181 1.00 33.48 ? 269 LEU N HB2    1 
+ATOM   87834  H  HB3    . LEU N  2 269 ? 193.845 141.023 238.715 1.00 33.48 ? 269 LEU N HB3    1 
+ATOM   87835  H  HG     . LEU N  2 269 ? 191.524 140.807 238.903 1.00 33.48 ? 269 LEU N HG     1 
+ATOM   87836  H  HD11   . LEU N  2 269 ? 190.334 139.848 237.103 1.00 33.48 ? 269 LEU N HD11   1 
+ATOM   87837  H  HD12   . LEU N  2 269 ? 190.805 141.336 236.817 1.00 33.48 ? 269 LEU N HD12   1 
+ATOM   87838  H  HD13   . LEU N  2 269 ? 191.602 140.114 236.184 1.00 33.48 ? 269 LEU N HD13   1 
+ATOM   87839  H  HD21   . LEU N  2 269 ? 191.417 138.470 238.667 1.00 33.48 ? 269 LEU N HD21   1 
+ATOM   87840  H  HD22   . LEU N  2 269 ? 192.801 138.516 237.889 1.00 33.48 ? 269 LEU N HD22   1 
+ATOM   87841  H  HD23   . LEU N  2 269 ? 192.737 138.929 239.421 1.00 33.48 ? 269 LEU N HD23   1 
+ATOM   87842  N  N      . LEU N  2 270 ? 193.588 143.790 239.676 1.00 35.65 ? 270 LEU N N      1 
+ATOM   87843  C  CA     . LEU N  2 270 ? 193.184 144.389 240.942 1.00 35.65 ? 270 LEU N CA     1 
+ATOM   87844  C  C      . LEU N  2 270 ? 193.222 145.911 240.941 1.00 35.65 ? 270 LEU N C      1 
+ATOM   87845  O  O      . LEU N  2 270 ? 192.432 146.535 241.656 1.00 35.65 ? 270 LEU N O      1 
+ATOM   87846  C  CB     . LEU N  2 270 ? 194.073 143.860 242.069 1.00 35.65 ? 270 LEU N CB     1 
+ATOM   87847  C  CG     . LEU N  2 270 ? 194.082 142.334 242.189 1.00 35.65 ? 270 LEU N CG     1 
+ATOM   87848  C  CD1    . LEU N  2 270 ? 195.175 141.856 243.120 1.00 35.65 ? 270 LEU N CD1    1 
+ATOM   87849  C  CD2    . LEU N  2 270 ? 192.737 141.825 242.656 1.00 35.65 ? 270 LEU N CD2    1 
+ATOM   87850  H  H      . LEU N  2 270 ? 194.438 143.719 239.581 1.00 35.65 ? 270 LEU N H      1 
+ATOM   87851  H  HA     . LEU N  2 270 ? 192.274 144.118 241.135 1.00 35.65 ? 270 LEU N HA     1 
+ATOM   87852  H  HB2    . LEU N  2 270 ? 194.982 144.149 241.905 1.00 35.65 ? 270 LEU N HB2    1 
+ATOM   87853  H  HB3    . LEU N  2 270 ? 193.760 144.222 242.911 1.00 35.65 ? 270 LEU N HB3    1 
+ATOM   87854  H  HG     . LEU N  2 270 ? 194.252 141.953 241.315 1.00 35.65 ? 270 LEU N HG     1 
+ATOM   87855  H  HD11   . LEU N  2 270 ? 195.149 140.888 243.160 1.00 35.65 ? 270 LEU N HD11   1 
+ATOM   87856  H  HD12   . LEU N  2 270 ? 196.033 142.151 242.780 1.00 35.65 ? 270 LEU N HD12   1 
+ATOM   87857  H  HD13   . LEU N  2 270 ? 195.020 142.228 244.001 1.00 35.65 ? 270 LEU N HD13   1 
+ATOM   87858  H  HD21   . LEU N  2 270 ? 192.861 140.968 243.090 1.00 35.65 ? 270 LEU N HD21   1 
+ATOM   87859  H  HD22   . LEU N  2 270 ? 192.360 142.462 243.281 1.00 35.65 ? 270 LEU N HD22   1 
+ATOM   87860  H  HD23   . LEU N  2 270 ? 192.154 141.730 241.888 1.00 35.65 ? 270 LEU N HD23   1 
+ATOM   87861  N  N      . ARG N  2 271 ? 194.116 146.525 240.167 1.00 42.98 ? 271 ARG N N      1 
+ATOM   87862  C  CA     . ARG N  2 271 ? 194.133 147.973 239.982 1.00 42.98 ? 271 ARG N CA     1 
+ATOM   87863  C  C      . ARG N  2 271 ? 194.310 148.729 241.295 1.00 42.98 ? 271 ARG N C      1 
+ATOM   87864  O  O      . ARG N  2 271 ? 193.367 149.369 241.774 1.00 42.98 ? 271 ARG N O      1 
+ATOM   87865  C  CB     . ARG N  2 271 ? 192.844 148.429 239.293 1.00 42.98 ? 271 ARG N CB     1 
+ATOM   87866  C  CG     . ARG N  2 271 ? 192.870 148.301 237.779 1.00 42.98 ? 271 ARG N CG     1 
+ATOM   87867  C  CD     . ARG N  2 271 ? 191.493 148.516 237.175 1.00 42.98 ? 271 ARG N CD     1 
+ATOM   87868  N  NE     . ARG N  2 271 ? 190.492 147.630 237.765 1.00 42.98 ? 271 ARG N NE     1 
+ATOM   87869  C  CZ     . ARG N  2 271 ? 189.195 147.907 237.855 1.00 42.98 ? 271 ARG N CZ     1 
+ATOM   87870  N  NH1    . ARG N  2 271 ? 188.714 149.054 237.393 1.00 42.98 ? 271 ARG N NH1    1 
+ATOM   87871  N  NH2    . ARG N  2 271 ? 188.371 147.029 238.411 1.00 42.98 ? 271 ARG N NH2    1 
+ATOM   87872  H  H      . ARG N  2 271 ? 194.732 146.115 239.734 1.00 42.98 ? 271 ARG N H      1 
+ATOM   87873  H  HA     . ARG N  2 271 ? 194.877 148.206 239.406 1.00 42.98 ? 271 ARG N HA     1 
+ATOM   87874  H  HB2    . ARG N  2 271 ? 192.106 147.897 239.626 1.00 42.98 ? 271 ARG N HB2    1 
+ATOM   87875  H  HB3    . ARG N  2 271 ? 192.693 149.363 239.503 1.00 42.98 ? 271 ARG N HB3    1 
+ATOM   87876  H  HG2    . ARG N  2 271 ? 193.472 148.968 237.414 1.00 42.98 ? 271 ARG N HG2    1 
+ATOM   87877  H  HG3    . ARG N  2 271 ? 193.173 147.413 237.541 1.00 42.98 ? 271 ARG N HG3    1 
+ATOM   87878  H  HD2    . ARG N  2 271 ? 191.225 149.433 237.334 1.00 42.98 ? 271 ARG N HD2    1 
+ATOM   87879  H  HD3    . ARG N  2 271 ? 191.533 148.339 236.223 1.00 42.98 ? 271 ARG N HD3    1 
+ATOM   87880  H  HE     . ARG N  2 271 ? 190.774 146.929 238.176 1.00 42.98 ? 271 ARG N HE     1 
+ATOM   87881  H  HH11   . ARG N  2 271 ? 189.236 149.631 237.030 1.00 42.98 ? 271 ARG N HH11   1 
+ATOM   87882  H  HH12   . ARG N  2 271 ? 187.873 149.221 237.458 1.00 42.98 ? 271 ARG N HH12   1 
+ATOM   87883  H  HH21   . ARG N  2 271 ? 188.678 146.284 238.711 1.00 42.98 ? 271 ARG N HH21   1 
+ATOM   87884  H  HH22   . ARG N  2 271 ? 187.531 147.204 238.471 1.00 42.98 ? 271 ARG N HH22   1 
+ATOM   87885  N  N      . PRO N  2 272 ? 195.493 148.677 241.907 1.00 39.31 ? 272 PRO N N      1 
+ATOM   87886  C  CA     . PRO N  2 272 ? 195.768 149.511 243.082 1.00 39.31 ? 272 PRO N CA     1 
+ATOM   87887  C  C      . PRO N  2 272 ? 196.293 150.884 242.694 1.00 39.31 ? 272 PRO N C      1 
+ATOM   87888  O  O      . PRO N  2 272 ? 197.180 151.025 241.850 1.00 39.31 ? 272 PRO N O      1 
+ATOM   87889  C  CB     . PRO N  2 272 ? 196.842 148.706 243.824 1.00 39.31 ? 272 PRO N CB     1 
+ATOM   87890  C  CG     . PRO N  2 272 ? 197.570 147.990 242.745 1.00 39.31 ? 272 PRO N CG     1 
+ATOM   87891  C  CD     . PRO N  2 272 ? 196.586 147.732 241.633 1.00 39.31 ? 272 PRO N CD     1 
+ATOM   87892  H  HA     . PRO N  2 272 ? 194.979 149.604 243.635 1.00 39.31 ? 272 PRO N HA     1 
+ATOM   87893  H  HB2    . PRO N  2 272 ? 197.429 149.306 244.300 1.00 39.31 ? 272 PRO N HB2    1 
+ATOM   87894  H  HB3    . PRO N  2 272 ? 196.420 148.079 244.431 1.00 39.31 ? 272 PRO N HB3    1 
+ATOM   87895  H  HG2    . PRO N  2 272 ? 198.293 148.553 242.428 1.00 39.31 ? 272 PRO N HG2    1 
+ATOM   87896  H  HG3    . PRO N  2 272 ? 197.918 147.155 243.091 1.00 39.31 ? 272 PRO N HG3    1 
+ATOM   87897  H  HD2    . PRO N  2 272 ? 196.985 147.929 240.772 1.00 39.31 ? 272 PRO N HD2    1 
+ATOM   87898  H  HD3    . PRO N  2 272 ? 196.262 146.818 241.675 1.00 39.31 ? 272 PRO N HD3    1 
+ATOM   87899  N  N      . SER N  2 273 ? 195.742 151.916 243.336 1.00 46.32 ? 273 SER N N      1 
+ATOM   87900  C  CA     . SER N  2 273 ? 196.007 153.298 242.943 1.00 46.32 ? 273 SER N CA     1 
+ATOM   87901  C  C      . SER N  2 273 ? 196.668 154.122 244.039 1.00 46.32 ? 273 SER N C      1 
+ATOM   87902  O  O      . SER N  2 273 ? 197.743 154.689 243.814 1.00 46.32 ? 273 SER N O      1 
+ATOM   87903  C  CB     . SER N  2 273 ? 194.690 153.959 242.520 1.00 46.32 ? 273 SER N CB     1 
+ATOM   87904  O  OG     . SER N  2 273 ? 193.918 153.082 241.722 1.00 46.32 ? 273 SER N OG     1 
+ATOM   87905  H  H      . SER N  2 273 ? 195.213 151.838 244.007 1.00 46.32 ? 273 SER N H      1 
+ATOM   87906  H  HA     . SER N  2 273 ? 196.595 153.302 242.172 1.00 46.32 ? 273 SER N HA     1 
+ATOM   87907  H  HB2    . SER N  2 273 ? 194.183 154.190 243.318 1.00 46.32 ? 273 SER N HB2    1 
+ATOM   87908  H  HB3    . SER N  2 273 ? 194.888 154.761 242.013 1.00 46.32 ? 273 SER N HB3    1 
+ATOM   87909  H  HG     . SER N  2 273 ? 193.100 153.198 241.871 1.00 46.32 ? 273 SER N HG     1 
+ATOM   87910  N  N      . ASP N  2 274 ? 196.056 154.209 245.213 1.00 48.74 ? 274 ASP N N      1 
+ATOM   87911  C  CA     . ASP N  2 274 ? 196.354 155.268 246.168 1.00 48.74 ? 274 ASP N CA     1 
+ATOM   87912  C  C      . ASP N  2 274 ? 197.417 154.820 247.177 1.00 48.74 ? 274 ASP N C      1 
+ATOM   87913  O  O      . ASP N  2 274 ? 198.173 153.878 246.933 1.00 48.74 ? 274 ASP N O      1 
+ATOM   87914  C  CB     . ASP N  2 274 ? 195.062 155.745 246.835 1.00 48.74 ? 274 ASP N CB     1 
+ATOM   87915  C  CG     . ASP N  2 274 ? 195.082 157.235 247.133 1.00 48.74 ? 274 ASP N CG     1 
+ATOM   87916  O  OD1    . ASP N  2 274 ? 196.193 157.811 247.202 1.00 48.74 ? 274 ASP N OD1    1 
+ATOM   87917  O  OD2    . ASP N  2 274 ? 193.999 157.834 247.294 1.00 48.74 ? 274 ASP N OD2    1 
+ATOM   87918  H  H      . ASP N  2 274 ? 195.447 153.664 245.479 1.00 48.74 ? 274 ASP N H      1 
+ATOM   87919  H  HA     . ASP N  2 274 ? 196.717 156.022 245.678 1.00 48.74 ? 274 ASP N HA     1 
+ATOM   87920  H  HB2    . ASP N  2 274 ? 194.319 155.575 246.236 1.00 48.74 ? 274 ASP N HB2    1 
+ATOM   87921  H  HB3    . ASP N  2 274 ? 194.936 155.271 247.670 1.00 48.74 ? 274 ASP N HB3    1 
+ATOM   87922  N  N      . LYS N  2 275 ? 197.462 155.505 248.325 1.00 47.58 ? 275 LYS N N      1 
+ATOM   87923  C  CA     . LYS N  2 275 ? 198.663 155.704 249.130 1.00 47.58 ? 275 LYS N CA     1 
+ATOM   87924  C  C      . LYS N  2 275 ? 199.591 154.495 249.218 1.00 47.58 ? 275 LYS N C      1 
+ATOM   87925  O  O      . LYS N  2 275 ? 200.743 154.554 248.775 1.00 47.58 ? 275 LYS N O      1 
+ATOM   87926  C  CB     . LYS N  2 275 ? 198.236 156.100 250.550 1.00 47.58 ? 275 LYS N CB     1 
+ATOM   87927  C  CG     . LYS N  2 275 ? 197.707 157.520 250.712 1.00 47.58 ? 275 LYS N CG     1 
+ATOM   87928  C  CD     . LYS N  2 275 ? 196.201 157.584 250.518 1.00 47.58 ? 275 LYS N CD     1 
+ATOM   87929  C  CE     . LYS N  2 275 ? 195.623 158.883 251.052 1.00 47.58 ? 275 LYS N CE     1 
+ATOM   87930  N  NZ     . LYS N  2 275 ? 194.257 159.159 250.528 1.00 47.58 ? 275 LYS N NZ     1 
+ATOM   87931  H  H      . LYS N  2 275 ? 196.771 155.873 248.673 1.00 47.58 ? 275 LYS N H      1 
+ATOM   87932  H  HA     . LYS N  2 275 ? 199.171 156.437 248.757 1.00 47.58 ? 275 LYS N HA     1 
+ATOM   87933  H  HB2    . LYS N  2 275 ? 197.540 155.491 250.844 1.00 47.58 ? 275 LYS N HB2    1 
+ATOM   87934  H  HB3    . LYS N  2 275 ? 199.007 156.011 251.133 1.00 47.58 ? 275 LYS N HB3    1 
+ATOM   87935  H  HG2    . LYS N  2 275 ? 197.905 157.837 251.606 1.00 47.58 ? 275 LYS N HG2    1 
+ATOM   87936  H  HG3    . LYS N  2 275 ? 198.121 158.095 250.050 1.00 47.58 ? 275 LYS N HG3    1 
+ATOM   87937  H  HD2    . LYS N  2 275 ? 196.002 157.534 249.574 1.00 47.58 ? 275 LYS N HD2    1 
+ATOM   87938  H  HD3    . LYS N  2 275 ? 195.781 156.848 250.988 1.00 47.58 ? 275 LYS N HD3    1 
+ATOM   87939  H  HE2    . LYS N  2 275 ? 195.564 158.823 252.018 1.00 47.58 ? 275 LYS N HE2    1 
+ATOM   87940  H  HE3    . LYS N  2 275 ? 196.199 159.619 250.799 1.00 47.58 ? 275 LYS N HE3    1 
+ATOM   87941  H  HZ1    . LYS N  2 275 ? 193.971 159.946 250.830 1.00 47.58 ? 275 LYS N HZ1    1 
+ATOM   87942  H  HZ2    . LYS N  2 275 ? 194.267 159.178 249.638 1.00 47.58 ? 275 LYS N HZ2    1 
+ATOM   87943  H  HZ3    . LYS N  2 275 ? 193.693 158.525 250.796 1.00 47.58 ? 275 LYS N HZ3    1 
+ATOM   87944  N  N      . THR N  2 276 ? 199.115 153.390 249.789 1.00 42.92 ? 276 THR N N      1 
+ATOM   87945  C  CA     . THR N  2 276 ? 200.003 152.302 250.194 1.00 42.92 ? 276 THR N CA     1 
+ATOM   87946  C  C      . THR N  2 276 ? 199.427 150.951 249.804 1.00 42.92 ? 276 THR N C      1 
+ATOM   87947  O  O      . THR N  2 276 ? 199.520 149.977 250.557 1.00 42.92 ? 276 THR N O      1 
+ATOM   87948  C  CB     . THR N  2 276 ? 200.279 152.343 251.696 1.00 42.92 ? 276 THR N CB     1 
+ATOM   87949  O  OG1    . THR N  2 276 ? 199.053 152.195 252.420 1.00 42.92 ? 276 THR N OG1    1 
+ATOM   87950  C  CG2    . THR N  2 276 ? 200.939 153.655 252.086 1.00 42.92 ? 276 THR N CG2    1 
+ATOM   87951  H  H      . THR N  2 276 ? 198.283 153.249 249.955 1.00 42.92 ? 276 THR N H      1 
+ATOM   87952  H  HA     . THR N  2 276 ? 200.851 152.400 249.737 1.00 42.92 ? 276 THR N HA     1 
+ATOM   87953  H  HB     . THR N  2 276 ? 200.880 151.620 251.934 1.00 42.92 ? 276 THR N HB     1 
+ATOM   87954  H  HG1    . THR N  2 276 ? 199.212 152.161 253.245 1.00 42.92 ? 276 THR N HG1    1 
+ATOM   87955  H  HG21   . THR N  2 276 ? 200.276 154.270 252.435 1.00 42.92 ? 276 THR N HG21   1 
+ATOM   87956  H  HG22   . THR N  2 276 ? 201.611 153.496 252.767 1.00 42.92 ? 276 THR N HG22   1 
+ATOM   87957  H  HG23   . THR N  2 276 ? 201.365 154.053 251.313 1.00 42.92 ? 276 THR N HG23   1 
+ATOM   87958  N  N      . GLN N  2 277 ? 198.827 150.870 248.621 1.00 40.67 ? 277 GLN N N      1 
+ATOM   87959  C  CA     . GLN N  2 277 ? 198.339 149.596 248.113 1.00 40.67 ? 277 GLN N CA     1 
+ATOM   87960  C  C      . GLN N  2 277 ? 199.414 148.848 247.331 1.00 40.67 ? 277 GLN N C      1 
+ATOM   87961  O  O      . GLN N  2 277 ? 199.545 147.624 247.466 1.00 40.67 ? 277 GLN N O      1 
+ATOM   87962  C  CB     . GLN N  2 277 ? 197.112 149.830 247.234 1.00 40.67 ? 277 GLN N CB     1 
+ATOM   87963  C  CG     . GLN N  2 277 ? 195.982 150.560 247.946 1.00 40.67 ? 277 GLN N CG     1 
+ATOM   87964  C  CD     . GLN N  2 277 ? 194.857 150.958 247.015 1.00 40.67 ? 277 GLN N CD     1 
+ATOM   87965  O  OE1    . GLN N  2 277 ? 194.824 150.556 245.854 1.00 40.67 ? 277 GLN N OE1    1 
+ATOM   87966  N  NE2    . GLN N  2 277 ? 193.931 151.762 247.519 1.00 40.67 ? 277 GLN N NE2    1 
+ATOM   87967  H  H      . GLN N  2 277 ? 198.690 151.535 248.094 1.00 40.67 ? 277 GLN N H      1 
+ATOM   87968  H  HA     . GLN N  2 277 ? 198.068 149.042 248.859 1.00 40.67 ? 277 GLN N HA     1 
+ATOM   87969  H  HB2    . GLN N  2 277 ? 197.376 150.363 246.471 1.00 40.67 ? 277 GLN N HB2    1 
+ATOM   87970  H  HB3    . GLN N  2 277 ? 196.772 148.972 246.941 1.00 40.67 ? 277 GLN N HB3    1 
+ATOM   87971  H  HG2    . GLN N  2 277 ? 195.612 149.979 248.627 1.00 40.67 ? 277 GLN N HG2    1 
+ATOM   87972  H  HG3    . GLN N  2 277 ? 196.330 151.367 248.354 1.00 40.67 ? 277 GLN N HG3    1 
+ATOM   87973  H  HE21   . GLN N  2 277 ? 193.990 152.025 248.334 1.00 40.67 ? 277 GLN N HE21   1 
+ATOM   87974  H  HE22   . GLN N  2 277 ? 193.272 152.019 247.030 1.00 40.67 ? 277 GLN N HE22   1 
+ATOM   87975  N  N      . LEU N  2 278 ? 200.190 149.572 246.522 1.00 40.34 ? 278 LEU N N      1 
+ATOM   87976  C  CA     . LEU N  2 278 ? 201.242 148.998 245.694 1.00 40.34 ? 278 LEU N CA     1 
+ATOM   87977  C  C      . LEU N  2 278 ? 202.247 148.216 246.532 1.00 40.34 ? 278 LEU N C      1 
+ATOM   87978  O  O      . LEU N  2 278 ? 202.452 147.022 246.278 1.00 40.34 ? 278 LEU N O      1 
+ATOM   87979  C  CB     . LEU N  2 278 ? 201.956 150.093 244.896 1.00 40.34 ? 278 LEU N CB     1 
+ATOM   87980  C  CG     . LEU N  2 278 ? 201.346 150.509 243.559 1.00 40.34 ? 278 LEU N CG     1 
+ATOM   87981  C  CD1    . LEU N  2 278 ? 201.378 149.364 242.568 1.00 40.34 ? 278 LEU N CD1    1 
+ATOM   87982  C  CD2    . LEU N  2 278 ? 199.928 151.021 243.765 1.00 40.34 ? 278 LEU N CD2    1 
+ATOM   87983  H  H      . LEU N  2 278 ? 200.117 150.423 246.435 1.00 40.34 ? 278 LEU N H      1 
+ATOM   87984  H  HA     . LEU N  2 278 ? 200.841 148.381 245.066 1.00 40.34 ? 278 LEU N HA     1 
+ATOM   87985  H  HB2    . LEU N  2 278 ? 201.976 150.894 245.434 1.00 40.34 ? 278 LEU N HB2    1 
+ATOM   87986  H  HB3    . LEU N  2 278 ? 202.862 149.799 244.720 1.00 40.34 ? 278 LEU N HB3    1 
+ATOM   87987  H  HG     . LEU N  2 278 ? 201.875 151.230 243.186 1.00 40.34 ? 278 LEU N HG     1 
+ATOM   87988  H  HD11   . LEU N  2 278 ? 201.039 149.680 241.717 1.00 40.34 ? 278 LEU N HD11   1 
+ATOM   87989  H  HD12   . LEU N  2 278 ? 202.293 149.063 242.469 1.00 40.34 ? 278 LEU N HD12   1 
+ATOM   87990  H  HD13   . LEU N  2 278 ? 200.825 148.641 242.898 1.00 40.34 ? 278 LEU N HD13   1 
+ATOM   87991  H  HD21   . LEU N  2 278 ? 199.569 151.317 242.913 1.00 40.34 ? 278 LEU N HD21   1 
+ATOM   87992  H  HD22   . LEU N  2 278 ? 199.384 150.305 244.123 1.00 40.34 ? 278 LEU N HD22   1 
+ATOM   87993  H  HD23   . LEU N  2 278 ? 199.951 151.762 244.391 1.00 40.34 ? 278 LEU N HD23   1 
+ATOM   87994  N  N      . PRO N  2 279 ? 202.914 148.839 247.510 1.00 38.70 ? 279 PRO N N      1 
+ATOM   87995  C  CA     . PRO N  2 279 ? 203.942 148.094 248.254 1.00 38.70 ? 279 PRO N CA     1 
+ATOM   87996  C  C      . PRO N  2 279 ? 203.380 146.925 249.038 1.00 38.70 ? 279 PRO N C      1 
+ATOM   87997  O  O      . PRO N  2 279 ? 204.018 145.869 249.113 1.00 38.70 ? 279 PRO N O      1 
+ATOM   87998  C  CB     . PRO N  2 279 ? 204.554 149.156 249.179 1.00 38.70 ? 279 PRO N CB     1 
+ATOM   87999  C  CG     . PRO N  2 279 ? 204.016 150.463 248.728 1.00 38.70 ? 279 PRO N CG     1 
+ATOM   88000  C  CD     . PRO N  2 279 ? 202.733 150.197 248.047 1.00 38.70 ? 279 PRO N CD     1 
+ATOM   88001  H  HA     . PRO N  2 279 ? 204.626 147.772 247.649 1.00 38.70 ? 279 PRO N HA     1 
+ATOM   88002  H  HB2    . PRO N  2 279 ? 204.288 148.976 250.093 1.00 38.70 ? 279 PRO N HB2    1 
+ATOM   88003  H  HB3    . PRO N  2 279 ? 205.518 149.137 249.092 1.00 38.70 ? 279 PRO N HB3    1 
+ATOM   88004  H  HG2    . PRO N  2 279 ? 203.874 151.038 249.494 1.00 38.70 ? 279 PRO N HG2    1 
+ATOM   88005  H  HG3    . PRO N  2 279 ? 204.643 150.872 248.114 1.00 38.70 ? 279 PRO N HG3    1 
+ATOM   88006  H  HD2    . PRO N  2 279 ? 202.006 150.215 248.687 1.00 38.70 ? 279 PRO N HD2    1 
+ATOM   88007  H  HD3    . PRO N  2 279 ? 202.605 150.846 247.346 1.00 38.70 ? 279 PRO N HD3    1 
+ATOM   88008  N  N      . ALA N  2 280 ? 202.206 147.093 249.648 1.00 36.37 ? 280 ALA N N      1 
+ATOM   88009  C  CA     . ALA N  2 280 ? 201.575 145.986 250.354 1.00 36.37 ? 280 ALA N CA     1 
+ATOM   88010  C  C      . ALA N  2 280 ? 201.341 144.802 249.427 1.00 36.37 ? 280 ALA N C      1 
+ATOM   88011  O  O      . ALA N  2 280 ? 201.638 143.653 249.781 1.00 36.37 ? 280 ALA N O      1 
+ATOM   88012  C  CB     . ALA N  2 280 ? 200.258 146.452 250.968 1.00 36.37 ? 280 ALA N CB     1 
+ATOM   88013  H  H      . ALA N  2 280 ? 201.762 147.828 249.671 1.00 36.37 ? 280 ALA N H      1 
+ATOM   88014  H  HA     . ALA N  2 280 ? 202.159 145.697 251.070 1.00 36.37 ? 280 ALA N HA     1 
+ATOM   88015  H  HB1    . ALA N  2 280 ? 199.868 145.721 251.468 1.00 36.37 ? 280 ALA N HB1    1 
+ATOM   88016  H  HB2    . ALA N  2 280 ? 200.437 147.204 251.553 1.00 36.37 ? 280 ALA N HB2    1 
+ATOM   88017  H  HB3    . ALA N  2 280 ? 199.665 146.725 250.254 1.00 36.37 ? 280 ALA N HB3    1 
+ATOM   88018  N  N      . LEU N  2 281 ? 200.814 145.064 248.228 1.00 35.24 ? 281 LEU N N      1 
+ATOM   88019  C  CA     . LEU N  2 281 ? 200.555 143.981 247.286 1.00 35.24 ? 281 LEU N CA     1 
+ATOM   88020  C  C      . LEU N  2 281 ? 201.853 143.335 246.821 1.00 35.24 ? 281 LEU N C      1 
+ATOM   88021  O  O      . LEU N  2 281 ? 201.936 142.105 246.698 1.00 35.24 ? 281 LEU N O      1 
+ATOM   88022  C  CB     . LEU N  2 281 ? 199.760 144.523 246.099 1.00 35.24 ? 281 LEU N CB     1 
+ATOM   88023  C  CG     . LEU N  2 281 ? 199.235 143.555 245.038 1.00 35.24 ? 281 LEU N CG     1 
+ATOM   88024  C  CD1    . LEU N  2 281 ? 198.293 142.522 245.624 1.00 35.24 ? 281 LEU N CD1    1 
+ATOM   88025  C  CD2    . LEU N  2 281 ? 198.540 144.336 243.943 1.00 35.24 ? 281 LEU N CD2    1 
+ATOM   88026  H  H      . LEU N  2 281 ? 200.600 145.846 247.943 1.00 35.24 ? 281 LEU N H      1 
+ATOM   88027  H  HA     . LEU N  2 281 ? 200.024 143.301 247.725 1.00 35.24 ? 281 LEU N HA     1 
+ATOM   88028  H  HB2    . LEU N  2 281 ? 198.990 144.991 246.454 1.00 35.24 ? 281 LEU N HB2    1 
+ATOM   88029  H  HB3    . LEU N  2 281 ? 200.326 145.160 245.639 1.00 35.24 ? 281 LEU N HB3    1 
+ATOM   88030  H  HG     . LEU N  2 281 ? 199.983 143.086 244.640 1.00 35.24 ? 281 LEU N HG     1 
+ATOM   88031  H  HD11   . LEU N  2 281 ? 198.585 141.640 245.351 1.00 35.24 ? 281 LEU N HD11   1 
+ATOM   88032  H  HD12   . LEU N  2 281 ? 198.302 142.591 246.590 1.00 35.24 ? 281 LEU N HD12   1 
+ATOM   88033  H  HD13   . LEU N  2 281 ? 197.400 142.693 245.291 1.00 35.24 ? 281 LEU N HD13   1 
+ATOM   88034  H  HD21   . LEU N  2 281 ? 198.181 143.713 243.294 1.00 35.24 ? 281 LEU N HD21   1 
+ATOM   88035  H  HD22   . LEU N  2 281 ? 197.822 144.855 244.334 1.00 35.24 ? 281 LEU N HD22   1 
+ATOM   88036  H  HD23   . LEU N  2 281 ? 199.181 144.926 243.520 1.00 35.24 ? 281 LEU N HD23   1 
+ATOM   88037  N  N      . ARG N  2 282 ? 202.880 144.148 246.561 1.00 33.64 ? 282 ARG N N      1 
+ATOM   88038  C  CA     . ARG N  2 282 ? 204.159 143.605 246.120 1.00 33.64 ? 282 ARG N CA     1 
+ATOM   88039  C  C      . ARG N  2 282 ? 204.812 142.757 247.202 1.00 33.64 ? 282 ARG N C      1 
+ATOM   88040  O  O      . ARG N  2 282 ? 205.497 141.776 246.891 1.00 33.64 ? 282 ARG N O      1 
+ATOM   88041  C  CB     . ARG N  2 282 ? 205.091 144.741 245.704 1.00 33.64 ? 282 ARG N CB     1 
+ATOM   88042  C  CG     . ARG N  2 282 ? 204.573 145.579 244.550 1.00 33.64 ? 282 ARG N CG     1 
+ATOM   88043  C  CD     . ARG N  2 282 ? 205.522 146.718 244.218 1.00 33.64 ? 282 ARG N CD     1 
+ATOM   88044  N  NE     . ARG N  2 282 ? 206.846 146.229 243.846 1.00 33.64 ? 282 ARG N NE     1 
+ATOM   88045  C  CZ     . ARG N  2 282 ? 207.277 146.084 242.596 1.00 33.64 ? 282 ARG N CZ     1 
+ATOM   88046  N  NH1    . ARG N  2 282 ? 206.496 146.388 241.566 1.00 33.64 ? 282 ARG N NH1    1 
+ATOM   88047  N  NH2    . ARG N  2 282 ? 208.500 145.628 242.374 1.00 33.64 ? 282 ARG N NH2    1 
+ATOM   88048  H  H      . ARG N  2 282 ? 202.858 145.003 246.629 1.00 33.64 ? 282 ARG N H      1 
+ATOM   88049  H  HA     . ARG N  2 282 ? 204.014 143.042 245.347 1.00 33.64 ? 282 ARG N HA     1 
+ATOM   88050  H  HB2    . ARG N  2 282 ? 205.215 145.329 246.464 1.00 33.64 ? 282 ARG N HB2    1 
+ATOM   88051  H  HB3    . ARG N  2 282 ? 205.941 144.362 245.437 1.00 33.64 ? 282 ARG N HB3    1 
+ATOM   88052  H  HG2    . ARG N  2 282 ? 204.488 145.017 243.766 1.00 33.64 ? 282 ARG N HG2    1 
+ATOM   88053  H  HG3    . ARG N  2 282 ? 203.712 145.953 244.778 1.00 33.64 ? 282 ARG N HG3    1 
+ATOM   88054  H  HD2    . ARG N  2 282 ? 205.157 147.243 243.492 1.00 33.64 ? 282 ARG N HD2    1 
+ATOM   88055  H  HD3    . ARG N  2 282 ? 205.626 147.276 245.004 1.00 33.64 ? 282 ARG N HD3    1 
+ATOM   88056  H  HE     . ARG N  2 282 ? 207.421 146.124 244.476 1.00 33.64 ? 282 ARG N HE     1 
+ATOM   88057  H  HH11   . ARG N  2 282 ? 205.700 146.683 241.693 1.00 33.64 ? 282 ARG N HH11   1 
+ATOM   88058  H  HH12   . ARG N  2 282 ? 206.789 146.288 240.764 1.00 33.64 ? 282 ARG N HH12   1 
+ATOM   88059  H  HH21   . ARG N  2 282 ? 208.783 145.531 241.569 1.00 33.64 ? 282 ARG N HH21   1 
+ATOM   88060  H  HH22   . ARG N  2 282 ? 209.008 145.429 243.037 1.00 33.64 ? 282 ARG N HH22   1 
+ATOM   88061  N  N      . ASN N  2 283 ? 204.618 143.118 248.471 1.00 38.21 ? 283 ASN N N      1 
+ATOM   88062  C  CA     . ASN N  2 283 ? 205.166 142.324 249.564 1.00 38.21 ? 283 ASN N CA     1 
+ATOM   88063  C  C      . ASN N  2 283 ? 204.402 141.013 249.722 1.00 38.21 ? 283 ASN N C      1 
+ATOM   88064  O  O      . ASN N  2 283 ? 205.006 139.951 249.905 1.00 38.21 ? 283 ASN N O      1 
+ATOM   88065  C  CB     . ASN N  2 283 ? 205.133 143.134 250.859 1.00 38.21 ? 283 ASN N CB     1 
+ATOM   88066  C  CG     . ASN N  2 283 ? 206.190 144.225 250.899 1.00 38.21 ? 283 ASN N CG     1 
+ATOM   88067  O  OD1    . ASN N  2 283 ? 207.235 144.117 250.259 1.00 38.21 ? 283 ASN N OD1    1 
+ATOM   88068  N  ND2    . ASN N  2 283 ? 205.922 145.283 251.657 1.00 38.21 ? 283 ASN N ND2    1 
+ATOM   88069  H  H      . ASN N  2 283 ? 204.182 143.813 248.721 1.00 38.21 ? 283 ASN N H      1 
+ATOM   88070  H  HA     . ASN N  2 283 ? 206.090 142.109 249.366 1.00 38.21 ? 283 ASN N HA     1 
+ATOM   88071  H  HB2    . ASN N  2 283 ? 204.265 143.556 250.939 1.00 38.21 ? 283 ASN N HB2    1 
+ATOM   88072  H  HB3    . ASN N  2 283 ? 205.288 142.539 251.607 1.00 38.21 ? 283 ASN N HB3    1 
+ATOM   88073  H  HD21   . ASN N  2 283 ? 205.183 145.325 252.092 1.00 38.21 ? 283 ASN N HD21   1 
+ATOM   88074  H  HD22   . ASN N  2 283 ? 206.489 145.926 251.714 1.00 38.21 ? 283 ASN N HD22   1 
+ATOM   88075  N  N      . ALA N  2 284 ? 203.069 141.077 249.686 1.00 35.56 ? 284 ALA N N      1 
+ATOM   88076  C  CA     . ALA N  2 284 ? 202.240 139.875 249.760 1.00 35.56 ? 284 ALA N CA     1 
+ATOM   88077  C  C      . ALA N  2 284 ? 202.593 138.869 248.667 1.00 35.56 ? 284 ALA N C      1 
+ATOM   88078  O  O      . ALA N  2 284 ? 202.753 137.667 248.928 1.00 35.56 ? 284 ALA N O      1 
+ATOM   88079  C  CB     . ALA N  2 284 ? 200.766 140.267 249.666 1.00 35.56 ? 284 ALA N CB     1 
+ATOM   88080  H  H      . ALA N  2 284 ? 202.622 141.807 249.626 1.00 35.56 ? 284 ALA N H      1 
+ATOM   88081  H  HA     . ALA N  2 284 ? 202.381 139.441 250.614 1.00 35.56 ? 284 ALA N HA     1 
+ATOM   88082  H  HB1    . ALA N  2 284 ? 200.221 139.469 249.738 1.00 35.56 ? 284 ALA N HB1    1 
+ATOM   88083  H  HB2    . ALA N  2 284 ? 200.554 140.882 250.384 1.00 35.56 ? 284 ALA N HB2    1 
+ATOM   88084  H  HB3    . ALA N  2 284 ? 200.615 140.695 248.811 1.00 35.56 ? 284 ALA N HB3    1 
+ATOM   88085  N  N      . LEU N  2 285 ? 202.617 139.333 247.415 1.00 34.73 ? 285 LEU N N      1 
+ATOM   88086  C  CA     . LEU N  2 285 ? 202.888 138.438 246.297 1.00 34.73 ? 285 LEU N CA     1 
+ATOM   88087  C  C      . LEU N  2 285 ? 204.207 137.696 246.453 1.00 34.73 ? 285 LEU N C      1 
+ATOM   88088  O  O      . LEU N  2 285 ? 204.346 136.583 245.933 1.00 34.73 ? 285 LEU N O      1 
+ATOM   88089  C  CB     . LEU N  2 285 ? 202.874 139.226 244.990 1.00 34.73 ? 285 LEU N CB     1 
+ATOM   88090  C  CG     . LEU N  2 285 ? 201.484 139.674 244.540 1.00 34.73 ? 285 LEU N CG     1 
+ATOM   88091  C  CD1    . LEU N  2 285 ? 201.595 140.779 243.519 1.00 34.73 ? 285 LEU N CD1    1 
+ATOM   88092  C  CD2    . LEU N  2 285 ? 200.695 138.509 243.975 1.00 34.73 ? 285 LEU N CD2    1 
+ATOM   88093  H  H      . LEU N  2 285 ? 202.487 140.152 247.192 1.00 34.73 ? 285 LEU N H      1 
+ATOM   88094  H  HA     . LEU N  2 285 ? 202.181 137.780 246.248 1.00 34.73 ? 285 LEU N HA     1 
+ATOM   88095  H  HB2    . LEU N  2 285 ? 203.415 140.020 245.101 1.00 34.73 ? 285 LEU N HB2    1 
+ATOM   88096  H  HB3    . LEU N  2 285 ? 203.244 138.669 244.289 1.00 34.73 ? 285 LEU N HB3    1 
+ATOM   88097  H  HG     . LEU N  2 285 ? 201.002 140.022 245.305 1.00 34.73 ? 285 LEU N HG     1 
+ATOM   88098  H  HD11   . LEU N  2 285 ? 200.705 141.029 243.229 1.00 34.73 ? 285 LEU N HD11   1 
+ATOM   88099  H  HD12   . LEU N  2 285 ? 202.038 141.537 243.926 1.00 34.73 ? 285 LEU N HD12   1 
+ATOM   88100  H  HD13   . LEU N  2 285 ? 202.111 140.455 242.767 1.00 34.73 ? 285 LEU N HD13   1 
+ATOM   88101  H  HD21   . LEU N  2 285 ? 200.639 138.606 243.013 1.00 34.73 ? 285 LEU N HD21   1 
+ATOM   88102  H  HD22   . LEU N  2 285 ? 201.147 137.682 244.200 1.00 34.73 ? 285 LEU N HD22   1 
+ATOM   88103  H  HD23   . LEU N  2 285 ? 199.805 138.516 244.358 1.00 34.73 ? 285 LEU N HD23   1 
+ATOM   88104  N  N      . SER N  2 286 ? 205.177 138.278 247.156 1.00 35.53 ? 286 SER N N      1 
+ATOM   88105  C  CA     . SER N  2 286 ? 206.436 137.594 247.418 1.00 35.53 ? 286 SER N CA     1 
+ATOM   88106  C  C      . SER N  2 286 ? 206.371 136.727 248.664 1.00 35.53 ? 286 SER N C      1 
+ATOM   88107  O  O      . SER N  2 286 ? 207.041 135.691 248.726 1.00 35.53 ? 286 SER N O      1 
+ATOM   88108  C  CB     . SER N  2 286 ? 207.571 138.611 247.564 1.00 35.53 ? 286 SER N CB     1 
+ATOM   88109  O  OG     . SER N  2 286 ? 207.536 139.570 246.522 1.00 35.53 ? 286 SER N OG     1 
+ATOM   88110  H  H      . SER N  2 286 ? 205.129 139.068 247.490 1.00 35.53 ? 286 SER N H      1 
+ATOM   88111  H  HA     . SER N  2 286 ? 206.644 137.020 246.667 1.00 35.53 ? 286 SER N HA     1 
+ATOM   88112  H  HB2    . SER N  2 286 ? 207.477 139.067 248.414 1.00 35.53 ? 286 SER N HB2    1 
+ATOM   88113  H  HB3    . SER N  2 286 ? 208.419 138.143 247.533 1.00 35.53 ? 286 SER N HB3    1 
+ATOM   88114  H  HG     . SER N  2 286 ? 208.181 140.102 246.602 1.00 35.53 ? 286 SER N HG     1 
+ATOM   88115  N  N      . ALA N  2 287 ? 205.580 137.136 249.658 1.00 37.09 ? 287 ALA N N      1 
+ATOM   88116  C  CA     . ALA N  2 287 ? 205.371 136.316 250.844 1.00 37.09 ? 287 ALA N CA     1 
+ATOM   88117  C  C      . ALA N  2 287 ? 204.636 135.024 250.527 1.00 37.09 ? 287 ALA N C      1 
+ATOM   88118  O  O      . ALA N  2 287 ? 204.667 134.092 251.338 1.00 37.09 ? 287 ALA N O      1 
+ATOM   88119  C  CB     . ALA N  2 287 ? 204.585 137.102 251.888 1.00 37.09 ? 287 ALA N CB     1 
+ATOM   88120  H  H      . ALA N  2 287 ? 205.156 137.882 249.667 1.00 37.09 ? 287 ALA N H      1 
+ATOM   88121  H  HA     . ALA N  2 287 ? 206.231 136.088 251.226 1.00 37.09 ? 287 ALA N HA     1 
+ATOM   88122  H  HB1    . ALA N  2 287 ? 204.438 136.536 252.660 1.00 37.09 ? 287 ALA N HB1    1 
+ATOM   88123  H  HB2    . ALA N  2 287 ? 205.088 137.891 252.138 1.00 37.09 ? 287 ALA N HB2    1 
+ATOM   88124  H  HB3    . ALA N  2 287 ? 203.735 137.360 251.501 1.00 37.09 ? 287 ALA N HB3    1 
+ATOM   88125  N  N      . ILE N  2 288 ? 203.968 134.958 249.377 1.00 38.04 ? 288 ILE N N      1 
+ATOM   88126  C  CA     . ILE N  2 288 ? 203.129 133.814 249.022 1.00 38.04 ? 288 ILE N CA     1 
+ATOM   88127  C  C      . ILE N  2 288 ? 203.768 132.472 249.366 1.00 38.04 ? 288 ILE N C      1 
+ATOM   88128  O  O      . ILE N  2 288 ? 203.070 131.538 249.776 1.00 38.04 ? 288 ILE N O      1 
+ATOM   88129  C  CB     . ILE N  2 288 ? 202.778 133.843 247.523 1.00 38.04 ? 288 ILE N CB     1 
+ATOM   88130  C  CG1    . ILE N  2 288 ? 201.804 134.977 247.213 1.00 38.04 ? 288 ILE N CG1    1 
+ATOM   88131  C  CG2    . ILE N  2 288 ? 202.196 132.509 247.086 1.00 38.04 ? 288 ILE N CG2    1 
+ATOM   88132  C  CD1    . ILE N  2 288 ? 200.435 134.801 247.831 1.00 38.04 ? 288 ILE N CD1    1 
+ATOM   88133  H  H      . ILE N  2 288 ? 203.991 135.568 248.772 1.00 38.04 ? 288 ILE N H      1 
+ATOM   88134  H  HA     . ILE N  2 288 ? 202.306 133.872 249.525 1.00 38.04 ? 288 ILE N HA     1 
+ATOM   88135  H  HB     . ILE N  2 288 ? 203.594 133.996 247.024 1.00 38.04 ? 288 ILE N HB     1 
+ATOM   88136  H  HG12   . ILE N  2 288 ? 202.177 135.807 247.544 1.00 38.04 ? 288 ILE N HG12   1 
+ATOM   88137  H  HG13   . ILE N  2 288 ? 201.688 135.028 246.253 1.00 38.04 ? 288 ILE N HG13   1 
+ATOM   88138  H  HG21   . ILE N  2 288 ? 201.690 132.644 246.270 1.00 38.04 ? 288 ILE N HG21   1 
+ATOM   88139  H  HG22   . ILE N  2 288 ? 202.918 131.882 246.928 1.00 38.04 ? 288 ILE N HG22   1 
+ATOM   88140  H  HG23   . ILE N  2 288 ? 201.610 132.179 247.784 1.00 38.04 ? 288 ILE N HG23   1 
+ATOM   88141  H  HD11   . ILE N  2 288 ? 199.858 135.509 247.513 1.00 38.04 ? 288 ILE N HD11   1 
+ATOM   88142  H  HD12   . ILE N  2 288 ? 200.074 133.942 247.566 1.00 38.04 ? 288 ILE N HD12   1 
+ATOM   88143  H  HD13   . ILE N  2 288 ? 200.511 134.844 248.796 1.00 38.04 ? 288 ILE N HD13   1 
+ATOM   88144  N  N      . ASN N  2 289 ? 205.083 132.351 249.202 1.00 44.89 ? 289 ASN N N      1 
+ATOM   88145  C  CA     . ASN N  2 289 ? 205.748 131.061 249.348 1.00 44.89 ? 289 ASN N CA     1 
+ATOM   88146  C  C      . ASN N  2 289 ? 206.107 130.736 250.791 1.00 44.89 ? 289 ASN N C      1 
+ATOM   88147  O  O      . ASN N  2 289 ? 206.800 129.743 251.034 1.00 44.89 ? 289 ASN N O      1 
+ATOM   88148  C  CB     . ASN N  2 289 ? 207.010 131.010 248.484 1.00 44.89 ? 289 ASN N CB     1 
+ATOM   88149  C  CG     . ASN N  2 289 ? 207.978 132.127 248.796 1.00 44.89 ? 289 ASN N CG     1 
+ATOM   88150  O  OD1    . ASN N  2 289 ? 207.575 133.235 249.144 1.00 44.89 ? 289 ASN N OD1    1 
+ATOM   88151  N  ND2    . ASN N  2 289 ? 209.267 131.840 248.673 1.00 44.89 ? 289 ASN N ND2    1 
+ATOM   88152  H  H      . ASN N  2 289 ? 205.610 133.000 249.011 1.00 44.89 ? 289 ASN N H      1 
+ATOM   88153  H  HA     . ASN N  2 289 ? 205.150 130.368 249.033 1.00 44.89 ? 289 ASN N HA     1 
+ATOM   88154  H  HB2    . ASN N  2 289 ? 207.463 130.168 248.640 1.00 44.89 ? 289 ASN N HB2    1 
+ATOM   88155  H  HB3    . ASN N  2 289 ? 206.756 131.082 247.552 1.00 44.89 ? 289 ASN N HB3    1 
+ATOM   88156  H  HD21   . ASN N  2 289 ? 209.860 132.439 248.839 1.00 44.89 ? 289 ASN N HD21   1 
+ATOM   88157  H  HD22   . ASN N  2 289 ? 209.509 131.052 248.427 1.00 44.89 ? 289 ASN N HD22   1 
+ATOM   88158  N  N      . ARG N  2 290 ? 205.653 131.538 251.749 1.00 50.26 ? 290 ARG N N      1 
+ATOM   88159  C  CA     . ARG N  2 290 ? 205.869 131.288 253.170 1.00 50.26 ? 290 ARG N CA     1 
+ATOM   88160  C  C      . ARG N  2 290 ? 204.553 131.399 253.926 1.00 50.26 ? 290 ARG N C      1 
+ATOM   88161  O  O      . ARG N  2 290 ? 204.450 132.057 254.964 1.00 50.26 ? 290 ARG N O      1 
+ATOM   88162  C  CB     . ARG N  2 290 ? 206.912 132.246 253.734 1.00 50.26 ? 290 ARG N CB     1 
+ATOM   88163  C  CG     . ARG N  2 290 ? 208.298 132.024 253.164 1.00 50.26 ? 290 ARG N CG     1 
+ATOM   88164  C  CD     . ARG N  2 290 ? 209.349 132.878 253.849 1.00 50.26 ? 290 ARG N CD     1 
+ATOM   88165  N  NE     . ARG N  2 290 ? 210.624 132.174 253.940 1.00 50.26 ? 290 ARG N NE     1 
+ATOM   88166  C  CZ     . ARG N  2 290 ? 211.481 132.043 252.932 1.00 50.26 ? 290 ARG N CZ     1 
+ATOM   88167  N  NH1    . ARG N  2 290 ? 211.205 132.571 251.748 1.00 50.26 ? 290 ARG N NH1    1 
+ATOM   88168  N  NH2    . ARG N  2 290 ? 212.616 131.382 253.108 1.00 50.26 ? 290 ARG N NH2    1 
+ATOM   88169  H  H      . ARG N  2 290 ? 205.205 132.255 251.595 1.00 50.26 ? 290 ARG N H      1 
+ATOM   88170  H  HA     . ARG N  2 290 ? 206.202 130.386 253.281 1.00 50.26 ? 290 ARG N HA     1 
+ATOM   88171  H  HB2    . ARG N  2 290 ? 206.648 133.156 253.531 1.00 50.26 ? 290 ARG N HB2    1 
+ATOM   88172  H  HB3    . ARG N  2 290 ? 206.963 132.122 254.693 1.00 50.26 ? 290 ARG N HB3    1 
+ATOM   88173  H  HG2    . ARG N  2 290 ? 208.542 131.094 253.284 1.00 50.26 ? 290 ARG N HG2    1 
+ATOM   88174  H  HG3    . ARG N  2 290 ? 208.291 132.247 252.222 1.00 50.26 ? 290 ARG N HG3    1 
+ATOM   88175  H  HD2    . ARG N  2 290 ? 209.485 133.690 253.338 1.00 50.26 ? 290 ARG N HD2    1 
+ATOM   88176  H  HD3    . ARG N  2 290 ? 209.053 133.093 254.746 1.00 50.26 ? 290 ARG N HD3    1 
+ATOM   88177  H  HE     . ARG N  2 290 ? 210.862 131.873 254.709 1.00 50.26 ? 290 ARG N HE     1 
+ATOM   88178  H  HH11   . ARG N  2 290 ? 210.472 133.000 251.625 1.00 50.26 ? 290 ARG N HH11   1 
+ATOM   88179  H  HH12   . ARG N  2 290 ? 211.764 132.483 251.101 1.00 50.26 ? 290 ARG N HH12   1 
+ATOM   88180  H  HH21   . ARG N  2 290 ? 212.800 131.038 253.874 1.00 50.26 ? 290 ARG N HH21   1 
+ATOM   88181  H  HH22   . ARG N  2 290 ? 213.169 131.298 252.456 1.00 50.26 ? 290 ARG N HH22   1 
+ATOM   88182  N  N      . THR N  2 291 ? 203.519 130.748 253.400 1.00 43.83 ? 291 THR N N      1 
+ATOM   88183  C  CA     . THR N  2 291 ? 202.196 130.755 254.005 1.00 43.83 ? 291 THR N CA     1 
+ATOM   88184  C  C      . THR N  2 291 ? 201.625 129.347 253.976 1.00 43.83 ? 291 THR N C      1 
+ATOM   88185  O  O      . THR N  2 291 ? 201.773 128.628 252.985 1.00 43.83 ? 291 THR N O      1 
+ATOM   88186  C  CB     . THR N  2 291 ? 201.246 131.713 253.279 1.00 43.83 ? 291 THR N CB     1 
+ATOM   88187  O  OG1    . THR N  2 291 ? 201.159 131.351 251.896 1.00 43.83 ? 291 THR N OG1    1 
+ATOM   88188  C  CG2    . THR N  2 291 ? 201.742 133.136 253.394 1.00 43.83 ? 291 THR N CG2    1 
+ATOM   88189  H  H      . THR N  2 291 ? 203.564 130.282 252.680 1.00 43.83 ? 291 THR N H      1 
+ATOM   88190  H  HA     . THR N  2 291 ? 202.266 131.038 254.928 1.00 43.83 ? 291 THR N HA     1 
+ATOM   88191  H  HB     . THR N  2 291 ? 200.366 131.663 253.682 1.00 43.83 ? 291 THR N HB     1 
+ATOM   88192  H  HG1    . THR N  2 291 ? 200.709 131.926 251.482 1.00 43.83 ? 291 THR N HG1    1 
+ATOM   88193  H  HG21   . THR N  2 291 ? 201.078 133.747 253.039 1.00 43.83 ? 291 THR N HG21   1 
+ATOM   88194  H  HG22   . THR N  2 291 ? 201.906 133.353 254.324 1.00 43.83 ? 291 THR N HG22   1 
+ATOM   88195  H  HG23   . THR N  2 291 ? 202.567 133.237 252.896 1.00 43.83 ? 291 THR N HG23   1 
+ATOM   88196  N  N      . HIS N  2 292 ? 200.975 128.963 255.068 1.00 49.80 ? 292 HIS N N      1 
+ATOM   88197  C  CA     . HIS N  2 292 ? 200.392 127.641 255.225 1.00 49.80 ? 292 HIS N CA     1 
+ATOM   88198  C  C      . HIS N  2 292 ? 198.885 127.769 255.403 1.00 49.80 ? 292 HIS N C      1 
+ATOM   88199  O  O      . HIS N  2 292 ? 198.350 128.861 255.610 1.00 49.80 ? 292 HIS N O      1 
+ATOM   88200  C  CB     . HIS N  2 292 ? 201.008 126.903 256.420 1.00 49.80 ? 292 HIS N CB     1 
+ATOM   88201  C  CG     . HIS N  2 292 ? 202.505 126.873 256.409 1.00 49.80 ? 292 HIS N CG     1 
+ATOM   88202  N  ND1    . HIS N  2 292 ? 203.224 125.698 256.403 1.00 49.80 ? 292 HIS N ND1    1 
+ATOM   88203  C  CD2    . HIS N  2 292 ? 203.418 127.872 256.413 1.00 49.80 ? 292 HIS N CD2    1 
+ATOM   88204  C  CE1    . HIS N  2 292 ? 204.516 125.974 256.398 1.00 49.80 ? 292 HIS N CE1    1 
+ATOM   88205  N  NE2    . HIS N  2 292 ? 204.661 127.287 256.405 1.00 49.80 ? 292 HIS N NE2    1 
+ATOM   88206  H  H      . HIS N  2 292 ? 200.853 129.469 255.752 1.00 49.80 ? 292 HIS N H      1 
+ATOM   88207  H  HA     . HIS N  2 292 ? 200.557 127.118 254.428 1.00 49.80 ? 292 HIS N HA     1 
+ATOM   88208  H  HB2    . HIS N  2 292 ? 200.728 127.347 257.233 1.00 49.80 ? 292 HIS N HB2    1 
+ATOM   88209  H  HB3    . HIS N  2 292 ? 200.693 125.986 256.416 1.00 49.80 ? 292 HIS N HB3    1 
+ATOM   88210  H  HD2    . HIS N  2 292 ? 203.238 128.783 256.418 1.00 49.80 ? 292 HIS N HD2    1 
+ATOM   88211  H  HE1    . HIS N  2 292 ? 205.204 125.351 256.393 1.00 49.80 ? 292 HIS N HE1    1 
+ATOM   88212  N  N      . PHE N  2 293 ? 198.199 126.632 255.323 1.00 51.61 ? 293 PHE N N      1 
+ATOM   88213  C  CA     . PHE N  2 293 ? 196.748 126.601 255.425 1.00 51.61 ? 293 PHE N CA     1 
+ATOM   88214  C  C      . PHE N  2 293 ? 196.314 125.398 256.246 1.00 51.61 ? 293 PHE N C      1 
+ATOM   88215  O  O      . PHE N  2 293 ? 196.952 124.341 256.206 1.00 51.61 ? 293 PHE N O      1 
+ATOM   88216  C  CB     . PHE N  2 293 ? 196.090 126.549 254.041 1.00 51.61 ? 293 PHE N CB     1 
+ATOM   88217  C  CG     . PHE N  2 293 ? 194.608 126.790 254.067 1.00 51.61 ? 293 PHE N CG     1 
+ATOM   88218  C  CD1    . PHE N  2 293 ? 194.104 128.073 254.187 1.00 51.61 ? 293 PHE N CD1    1 
+ATOM   88219  C  CD2    . PHE N  2 293 ? 193.717 125.734 253.968 1.00 51.61 ? 293 PHE N CD2    1 
+ATOM   88220  C  CE1    . PHE N  2 293 ? 192.743 128.300 254.211 1.00 51.61 ? 293 PHE N CE1    1 
+ATOM   88221  C  CE2    . PHE N  2 293 ? 192.354 125.956 253.992 1.00 51.61 ? 293 PHE N CE2    1 
+ATOM   88222  C  CZ     . PHE N  2 293 ? 191.867 127.241 254.114 1.00 51.61 ? 293 PHE N CZ     1 
+ATOM   88223  H  H      . PHE N  2 293 ? 198.557 125.859 255.210 1.00 51.61 ? 293 PHE N H      1 
+ATOM   88224  H  HA     . PHE N  2 293 ? 196.443 127.401 255.879 1.00 51.61 ? 293 PHE N HA     1 
+ATOM   88225  H  HB2    . PHE N  2 293 ? 196.490 127.229 253.477 1.00 51.61 ? 293 PHE N HB2    1 
+ATOM   88226  H  HB3    . PHE N  2 293 ? 196.243 125.672 253.655 1.00 51.61 ? 293 PHE N HB3    1 
+ATOM   88227  H  HD1    . PHE N  2 293 ? 194.691 128.791 254.254 1.00 51.61 ? 293 PHE N HD1    1 
+ATOM   88228  H  HD2    . PHE N  2 293 ? 194.039 124.866 253.886 1.00 51.61 ? 293 PHE N HD2    1 
+ATOM   88229  H  HE1    . PHE N  2 293 ? 192.416 129.166 254.293 1.00 51.61 ? 293 PHE N HE1    1 
+ATOM   88230  H  HE2    . PHE N  2 293 ? 191.764 125.239 253.926 1.00 51.61 ? 293 PHE N HE2    1 
+ATOM   88231  H  HZ     . PHE N  2 293 ? 190.951 127.392 254.130 1.00 51.61 ? 293 PHE N HZ     1 
+ATOM   88232  N  N      . LYS N  2 294 ? 195.227 125.572 256.986 1.00 58.05 ? 294 LYS N N      1 
+ATOM   88233  C  CA     . LYS N  2 294 ? 194.641 124.519 257.804 1.00 58.05 ? 294 LYS N CA     1 
+ATOM   88234  C  C      . LYS N  2 294 ? 193.134 124.765 257.822 1.00 58.05 ? 294 LYS N C      1 
+ATOM   88235  O  O      . LYS N  2 294 ? 192.600 125.437 256.934 1.00 58.05 ? 294 LYS N O      1 
+ATOM   88236  C  CB     . LYS N  2 294 ? 195.306 124.489 259.194 1.00 58.05 ? 294 LYS N CB     1 
+ATOM   88237  C  CG     . LYS N  2 294 ? 195.207 123.145 259.920 1.00 58.05 ? 294 LYS N CG     1 
+ATOM   88238  C  CD     . LYS N  2 294 ? 195.935 123.168 261.258 1.00 58.05 ? 294 LYS N CD     1 
+ATOM   88239  C  CE     . LYS N  2 294 ? 197.428 122.923 261.099 1.00 58.05 ? 294 LYS N CE     1 
+ATOM   88240  N  NZ     . LYS N  2 294 ? 197.724 121.516 260.707 1.00 58.05 ? 294 LYS N NZ     1 
+ATOM   88241  H  H      . LYS N  2 294 ? 194.797 126.315 257.030 1.00 58.05 ? 294 LYS N H      1 
+ATOM   88242  H  HA     . LYS N  2 294 ? 194.800 123.662 257.378 1.00 58.05 ? 294 LYS N HA     1 
+ATOM   88243  H  HB2    . LYS N  2 294 ? 196.247 124.704 259.096 1.00 58.05 ? 294 LYS N HB2    1 
+ATOM   88244  H  HB3    . LYS N  2 294 ? 194.878 125.152 259.755 1.00 58.05 ? 294 LYS N HB3    1 
+ATOM   88245  H  HG2    . LYS N  2 294 ? 194.283 122.921 260.094 1.00 58.05 ? 294 LYS N HG2    1 
+ATOM   88246  H  HG3    . LYS N  2 294 ? 195.614 122.458 259.368 1.00 58.05 ? 294 LYS N HG3    1 
+ATOM   88247  H  HD2    . LYS N  2 294 ? 195.816 124.038 261.668 1.00 58.05 ? 294 LYS N HD2    1 
+ATOM   88248  H  HD3    . LYS N  2 294 ? 195.574 122.476 261.832 1.00 58.05 ? 294 LYS N HD3    1 
+ATOM   88249  H  HE2    . LYS N  2 294 ? 197.779 123.510 260.412 1.00 58.05 ? 294 LYS N HE2    1 
+ATOM   88250  H  HE3    . LYS N  2 294 ? 197.869 123.096 261.945 1.00 58.05 ? 294 LYS N HE3    1 
+ATOM   88251  H  HZ1    . LYS N  2 294 ? 198.601 121.407 260.608 1.00 58.05 ? 294 LYS N HZ1    1 
+ATOM   88252  H  HZ2    . LYS N  2 294 ? 197.436 120.960 261.339 1.00 58.05 ? 294 LYS N HZ2    1 
+ATOM   88253  H  HZ3    . LYS N  2 294 ? 197.319 121.318 259.940 1.00 58.05 ? 294 LYS N HZ3    1 
+ATOM   88254  N  N      . SER N  2 295 ? 192.445 124.227 258.831 1.00 61.87 ? 295 SER N N      1 
+ATOM   88255  C  CA     . SER N  2 295 ? 190.986 124.164 258.837 1.00 61.87 ? 295 SER N CA     1 
+ATOM   88256  C  C      . SER N  2 295 ? 190.332 125.428 258.284 1.00 61.87 ? 295 SER N C      1 
+ATOM   88257  O  O      . SER N  2 295 ? 189.623 125.386 257.271 1.00 61.87 ? 295 SER N O      1 
+ATOM   88258  C  CB     . SER N  2 295 ? 190.499 123.910 260.266 1.00 61.87 ? 295 SER N CB     1 
+ATOM   88259  O  OG     . SER N  2 295 ? 189.087 123.794 260.313 1.00 61.87 ? 295 SER N OG     1 
+ATOM   88260  H  H      . SER N  2 295 ? 192.794 123.900 259.540 1.00 61.87 ? 295 SER N H      1 
+ATOM   88261  H  HA     . SER N  2 295 ? 190.699 123.417 258.285 1.00 61.87 ? 295 SER N HA     1 
+ATOM   88262  H  HB2    . SER N  2 295 ? 190.898 123.089 260.595 1.00 61.87 ? 295 SER N HB2    1 
+ATOM   88263  H  HB3    . SER N  2 295 ? 190.771 124.656 260.825 1.00 61.87 ? 295 SER N HB3    1 
+ATOM   88264  H  HG     . SER N  2 295 ? 188.811 123.949 261.092 1.00 61.87 ? 295 SER N HG     1 
+ATOM   88265  N  N      . ARG N  2 296 ? 190.555 126.565 258.946 1.00 60.96 ? 296 ARG N N      1 
+ATOM   88266  C  CA     . ARG N  2 296 ? 189.980 127.822 258.485 1.00 60.96 ? 296 ARG N CA     1 
+ATOM   88267  C  C      . ARG N  2 296 ? 190.922 129.002 258.710 1.00 60.96 ? 296 ARG N C      1 
+ATOM   88268  O  O      . ARG N  2 296 ? 190.474 130.154 258.684 1.00 60.96 ? 296 ARG N O      1 
+ATOM   88269  C  CB     . ARG N  2 296 ? 188.637 128.077 259.185 1.00 60.96 ? 296 ARG N CB     1 
+ATOM   88270  C  CG     . ARG N  2 296 ? 187.743 129.130 258.534 1.00 60.96 ? 296 ARG N CG     1 
+ATOM   88271  C  CD     . ARG N  2 296 ? 187.318 128.740 257.128 1.00 60.96 ? 296 ARG N CD     1 
+ATOM   88272  N  NE     . ARG N  2 296 ? 186.603 127.468 257.103 1.00 60.96 ? 296 ARG N NE     1 
+ATOM   88273  C  CZ     . ARG N  2 296 ? 185.302 127.329 257.346 1.00 60.96 ? 296 ARG N CZ     1 
+ATOM   88274  N  NH1    . ARG N  2 296 ? 184.553 128.385 257.642 1.00 60.96 ? 296 ARG N NH1    1 
+ATOM   88275  N  NH2    . ARG N  2 296 ? 184.748 126.125 257.297 1.00 60.96 ? 296 ARG N NH2    1 
+ATOM   88276  H  H      . ARG N  2 296 ? 191.025 126.632 259.663 1.00 60.96 ? 296 ARG N H      1 
+ATOM   88277  H  HA     . ARG N  2 296 ? 189.818 127.754 257.532 1.00 60.96 ? 296 ARG N HA     1 
+ATOM   88278  H  HB2    . ARG N  2 296 ? 188.140 127.245 259.205 1.00 60.96 ? 296 ARG N HB2    1 
+ATOM   88279  H  HB3    . ARG N  2 296 ? 188.818 128.372 260.091 1.00 60.96 ? 296 ARG N HB3    1 
+ATOM   88280  H  HG2    . ARG N  2 296 ? 186.939 129.226 259.066 1.00 60.96 ? 296 ARG N HG2    1 
+ATOM   88281  H  HG3    . ARG N  2 296 ? 188.209 129.978 258.487 1.00 60.96 ? 296 ARG N HG3    1 
+ATOM   88282  H  HD2    . ARG N  2 296 ? 186.733 129.427 256.770 1.00 60.96 ? 296 ARG N HD2    1 
+ATOM   88283  H  HD3    . ARG N  2 296 ? 188.104 128.656 256.567 1.00 60.96 ? 296 ARG N HD3    1 
+ATOM   88284  H  HE     . ARG N  2 296 ? 187.070 126.752 257.015 1.00 60.96 ? 296 ARG N HE     1 
+ATOM   88285  H  HH11   . ARG N  2 296 ? 184.902 129.169 257.678 1.00 60.96 ? 296 ARG N HH11   1 
+ATOM   88286  H  HH12   . ARG N  2 296 ? 183.713 128.283 257.799 1.00 60.96 ? 296 ARG N HH12   1 
+ATOM   88287  H  HH21   . ARG N  2 296 ? 185.228 125.438 257.106 1.00 60.96 ? 296 ARG N HH21   1 
+ATOM   88288  H  HH22   . ARG N  2 296 ? 183.907 126.031 257.455 1.00 60.96 ? 296 ARG N HH22   1 
+ATOM   88289  N  N      . ASN N  2 297 ? 192.209 128.750 258.926 1.00 56.39 ? 297 ASN N N      1 
+ATOM   88290  C  CA     . ASN N  2 297 ? 193.128 129.775 259.391 1.00 56.39 ? 297 ASN N CA     1 
+ATOM   88291  C  C      . ASN N  2 297 ? 194.386 129.788 258.536 1.00 56.39 ? 297 ASN N C      1 
+ATOM   88292  O  O      . ASN N  2 297 ? 194.692 128.833 257.818 1.00 56.39 ? 297 ASN N O      1 
+ATOM   88293  C  CB     . ASN N  2 297 ? 193.497 129.548 260.861 1.00 56.39 ? 297 ASN N CB     1 
+ATOM   88294  C  CG     . ASN N  2 297 ? 193.737 128.089 261.175 1.00 56.39 ? 297 ASN N CG     1 
+ATOM   88295  O  OD1    . ASN N  2 297 ? 194.206 127.333 260.327 1.00 56.39 ? 297 ASN N OD1    1 
+ATOM   88296  N  ND2    . ASN N  2 297 ? 193.398 127.680 262.390 1.00 56.39 ? 297 ASN N ND2    1 
+ATOM   88297  H  H      . ASN N  2 297 ? 192.578 127.984 258.804 1.00 56.39 ? 297 ASN N H      1 
+ATOM   88298  H  HA     . ASN N  2 297 ? 192.708 130.644 259.317 1.00 56.39 ? 297 ASN N HA     1 
+ATOM   88299  H  HB2    . ASN N  2 297 ? 194.310 130.036 261.063 1.00 56.39 ? 297 ASN N HB2    1 
+ATOM   88300  H  HB3    . ASN N  2 297 ? 192.772 129.861 261.423 1.00 56.39 ? 297 ASN N HB3    1 
+ATOM   88301  H  HD21   . ASN N  2 297 ? 193.068 128.237 262.955 1.00 56.39 ? 297 ASN N HD21   1 
+ATOM   88302  H  HD22   . ASN N  2 297 ? 193.513 126.858 262.612 1.00 56.39 ? 297 ASN N HD22   1 
+ATOM   88303  N  N      . ILE N  2 298 ? 195.108 130.901 258.626 1.00 49.74 ? 298 ILE N N      1 
+ATOM   88304  C  CA     . ILE N  2 298 ? 196.364 131.105 257.919 1.00 49.74 ? 298 ILE N CA     1 
+ATOM   88305  C  C      . ILE N  2 298 ? 197.420 131.469 258.950 1.00 49.74 ? 298 ILE N C      1 
+ATOM   88306  O  O      . ILE N  2 298 ? 197.166 132.277 259.850 1.00 49.74 ? 298 ILE N O      1 
+ATOM   88307  C  CB     . ILE N  2 298 ? 196.229 132.206 256.846 1.00 49.74 ? 298 ILE N CB     1 
+ATOM   88308  C  CG1    . ILE N  2 298 ? 195.502 131.655 255.618 1.00 49.74 ? 298 ILE N CG1    1 
+ATOM   88309  C  CG2    . ILE N  2 298 ? 197.592 132.757 256.464 1.00 49.74 ? 298 ILE N CG2    1 
+ATOM   88310  C  CD1    . ILE N  2 298 ? 194.607 132.660 254.944 1.00 49.74 ? 298 ILE N CD1    1 
+ATOM   88311  H  H      . ILE N  2 298 ? 194.882 131.574 259.109 1.00 49.74 ? 298 ILE N H      1 
+ATOM   88312  H  HA     . ILE N  2 298 ? 196.632 130.281 257.485 1.00 49.74 ? 298 ILE N HA     1 
+ATOM   88313  H  HB     . ILE N  2 298 ? 195.700 132.927 257.218 1.00 49.74 ? 298 ILE N HB     1 
+ATOM   88314  H  HG12   . ILE N  2 298 ? 196.160 131.364 254.968 1.00 49.74 ? 298 ILE N HG12   1 
+ATOM   88315  H  HG13   . ILE N  2 298 ? 194.953 130.903 255.888 1.00 49.74 ? 298 ILE N HG13   1 
+ATOM   88316  H  HG21   . ILE N  2 298 ? 197.520 133.200 255.604 1.00 49.74 ? 298 ILE N HG21   1 
+ATOM   88317  H  HG22   . ILE N  2 298 ? 197.876 133.393 257.137 1.00 49.74 ? 298 ILE N HG22   1 
+ATOM   88318  H  HG23   . ILE N  2 298 ? 198.227 132.026 256.407 1.00 49.74 ? 298 ILE N HG23   1 
+ATOM   88319  H  HD11   . ILE N  2 298 ? 194.248 132.267 254.134 1.00 49.74 ? 298 ILE N HD11   1 
+ATOM   88320  H  HD12   . ILE N  2 298 ? 193.885 132.893 255.547 1.00 49.74 ? 298 ILE N HD12   1 
+ATOM   88321  H  HD13   . ILE N  2 298 ? 195.127 133.448 254.729 1.00 49.74 ? 298 ILE N HD13   1 
+ATOM   88322  N  N      . TYR N  2 299 ? 198.603 130.873 258.825 1.00 53.69 ? 299 TYR N N      1 
+ATOM   88323  C  CA     . TYR N  2 299 ? 199.607 130.993 259.870 1.00 53.69 ? 299 TYR N CA     1 
+ATOM   88324  C  C      . TYR N  2 299 ? 201.003 130.918 259.272 1.00 53.69 ? 299 TYR N C      1 
+ATOM   88325  O  O      . TYR N  2 299 ? 201.201 130.438 258.153 1.00 53.69 ? 299 TYR N O      1 
+ATOM   88326  C  CB     . TYR N  2 299 ? 199.435 129.900 260.932 1.00 53.69 ? 299 TYR N CB     1 
+ATOM   88327  C  CG     . TYR N  2 299 ? 199.557 128.493 260.397 1.00 53.69 ? 299 TYR N CG     1 
+ATOM   88328  C  CD1    . TYR N  2 299 ? 198.490 127.879 259.762 1.00 53.69 ? 299 TYR N CD1    1 
+ATOM   88329  C  CD2    . TYR N  2 299 ? 200.737 127.776 260.534 1.00 53.69 ? 299 TYR N CD2    1 
+ATOM   88330  C  CE1    . TYR N  2 299 ? 198.594 126.593 259.273 1.00 53.69 ? 299 TYR N CE1    1 
+ATOM   88331  C  CE2    . TYR N  2 299 ? 200.851 126.490 260.048 1.00 53.69 ? 299 TYR N CE2    1 
+ATOM   88332  C  CZ     . TYR N  2 299 ? 199.776 125.903 259.419 1.00 53.69 ? 299 TYR N CZ     1 
+ATOM   88333  O  OH     . TYR N  2 299 ? 199.885 124.622 258.934 1.00 53.69 ? 299 TYR N OH     1 
+ATOM   88334  H  H      . TYR N  2 299 ? 198.846 130.401 258.150 1.00 53.69 ? 299 TYR N H      1 
+ATOM   88335  H  HA     . TYR N  2 299 ? 199.514 131.854 260.305 1.00 53.69 ? 299 TYR N HA     1 
+ATOM   88336  H  HB2    . TYR N  2 299 ? 200.117 130.011 261.611 1.00 53.69 ? 299 TYR N HB2    1 
+ATOM   88337  H  HB3    . TYR N  2 299 ? 198.555 129.986 261.329 1.00 53.69 ? 299 TYR N HB3    1 
+ATOM   88338  H  HD1    . TYR N  2 299 ? 197.692 128.345 259.662 1.00 53.69 ? 299 TYR N HD1    1 
+ATOM   88339  H  HD2    . TYR N  2 299 ? 201.465 128.169 260.958 1.00 53.69 ? 299 TYR N HD2    1 
+ATOM   88340  H  HE1    . TYR N  2 299 ? 197.870 126.193 258.847 1.00 53.69 ? 299 TYR N HE1    1 
+ATOM   88341  H  HE2    . TYR N  2 299 ? 201.647 126.021 260.146 1.00 53.69 ? 299 TYR N HE2    1 
+ATOM   88342  H  HH     . TYR N  2 299 ? 200.645 124.314 259.114 1.00 53.69 ? 299 TYR N HH     1 
+ATOM   88343  N  N      . LEU N  2 300 ? 201.968 131.405 260.044 1.00 52.66 ? 300 LEU N N      1 
+ATOM   88344  C  CA     . LEU N  2 300 ? 203.384 131.281 259.742 1.00 52.66 ? 300 LEU N CA     1 
+ATOM   88345  C  C      . LEU N  2 300 ? 204.011 130.279 260.701 1.00 52.66 ? 300 LEU N C      1 
+ATOM   88346  O  O      . LEU N  2 300 ? 203.520 130.072 261.815 1.00 52.66 ? 300 LEU N O      1 
+ATOM   88347  C  CB     . LEU N  2 300 ? 204.102 132.627 259.862 1.00 52.66 ? 300 LEU N CB     1 
+ATOM   88348  C  CG     . LEU N  2 300 ? 203.384 133.862 259.317 1.00 52.66 ? 300 LEU N CG     1 
+ATOM   88349  C  CD1    . LEU N  2 300 ? 204.196 135.107 259.625 1.00 52.66 ? 300 LEU N CD1    1 
+ATOM   88350  C  CD2    . LEU N  2 300 ? 203.136 133.740 257.821 1.00 52.66 ? 300 LEU N CD2    1 
+ATOM   88351  H  H      . LEU N  2 300 ? 201.818 131.827 260.777 1.00 52.66 ? 300 LEU N H      1 
+ATOM   88352  H  HA     . LEU N  2 300 ? 203.497 130.953 258.838 1.00 52.66 ? 300 LEU N HA     1 
+ATOM   88353  H  HB2    . LEU N  2 300 ? 204.278 132.788 260.800 1.00 52.66 ? 300 LEU N HB2    1 
+ATOM   88354  H  HB3    . LEU N  2 300 ? 204.944 132.558 259.388 1.00 52.66 ? 300 LEU N HB3    1 
+ATOM   88355  H  HG     . LEU N  2 300 ? 202.525 133.950 259.757 1.00 52.66 ? 300 LEU N HG     1 
+ATOM   88356  H  HD11   . LEU N  2 300 ? 204.069 135.343 260.556 1.00 52.66 ? 300 LEU N HD11   1 
+ATOM   88357  H  HD12   . LEU N  2 300 ? 203.893 135.831 259.056 1.00 52.66 ? 300 LEU N HD12   1 
+ATOM   88358  H  HD13   . LEU N  2 300 ? 205.131 134.921 259.455 1.00 52.66 ? 300 LEU N HD13   1 
+ATOM   88359  H  HD21   . LEU N  2 300 ? 202.670 134.532 257.512 1.00 52.66 ? 300 LEU N HD21   1 
+ATOM   88360  H  HD22   . LEU N  2 300 ? 203.988 133.659 257.366 1.00 52.66 ? 300 LEU N HD22   1 
+ATOM   88361  H  HD23   . LEU N  2 300 ? 202.595 132.953 257.653 1.00 52.66 ? 300 LEU N HD23   1 
+ATOM   88362  N  N      . GLU N  2 301 ? 205.099 129.653 260.261 1.00 56.85 ? 301 GLU N N      1 
+ATOM   88363  C  CA     . GLU N  2 301 ? 205.758 128.620 261.044 1.00 56.85 ? 301 GLU N CA     1 
+ATOM   88364  C  C      . GLU N  2 301 ? 207.265 128.806 260.981 1.00 56.85 ? 301 GLU N C      1 
+ATOM   88365  O  O      . GLU N  2 301 ? 207.820 129.094 259.918 1.00 56.85 ? 301 GLU N O      1 
+ATOM   88366  C  CB     . GLU N  2 301 ? 205.382 127.221 260.542 1.00 56.85 ? 301 GLU N CB     1 
+ATOM   88367  C  CG     . GLU N  2 301 ? 205.887 126.089 261.419 1.00 56.85 ? 301 GLU N CG     1 
+ATOM   88368  C  CD     . GLU N  2 301 ? 205.518 124.725 260.874 1.00 56.85 ? 301 GLU N CD     1 
+ATOM   88369  O  OE1    . GLU N  2 301 ? 205.396 124.590 259.639 1.00 56.85 ? 301 GLU N OE1    1 
+ATOM   88370  O  OE2    . GLU N  2 301 ? 205.350 123.787 261.680 1.00 56.85 ? 301 GLU N OE2    1 
+ATOM   88371  H  H      . GLU N  2 301 ? 205.476 129.812 259.506 1.00 56.85 ? 301 GLU N H      1 
+ATOM   88372  H  HA     . GLU N  2 301 ? 205.484 128.694 261.971 1.00 56.85 ? 301 GLU N HA     1 
+ATOM   88373  H  HB2    . GLU N  2 301 ? 204.415 127.154 260.502 1.00 56.85 ? 301 GLU N HB2    1 
+ATOM   88374  H  HB3    . GLU N  2 301 ? 205.757 127.097 259.658 1.00 56.85 ? 301 GLU N HB3    1 
+ATOM   88375  H  HG2    . GLU N  2 301 ? 206.853 126.139 261.475 1.00 56.85 ? 301 GLU N HG2    1 
+ATOM   88376  H  HG3    . GLU N  2 301 ? 205.498 126.175 262.303 1.00 56.85 ? 301 GLU N HG3    1 
+ATOM   88377  N  N      . LYS N  2 302 ? 207.917 128.639 262.127 1.00 57.40 ? 302 LYS N N      1 
+ATOM   88378  C  CA     . LYS N  2 302 ? 209.366 128.700 262.218 1.00 57.40 ? 302 LYS N CA     1 
+ATOM   88379  C  C      . LYS N  2 302 ? 209.968 127.324 261.955 1.00 57.40 ? 302 LYS N C      1 
+ATOM   88380  O  O      . LYS N  2 302 ? 209.270 126.309 261.893 1.00 57.40 ? 302 LYS N O      1 
+ATOM   88381  C  CB     . LYS N  2 302 ? 209.798 129.211 263.592 1.00 57.40 ? 302 LYS N CB     1 
+ATOM   88382  C  CG     . LYS N  2 302 ? 210.078 130.701 263.646 1.00 57.40 ? 302 LYS N CG     1 
+ATOM   88383  C  CD     . LYS N  2 302 ? 209.967 131.229 265.067 1.00 57.40 ? 302 LYS N CD     1 
+ATOM   88384  C  CE     . LYS N  2 302 ? 210.674 132.561 265.231 1.00 57.40 ? 302 LYS N CE     1 
+ATOM   88385  N  NZ     . LYS N  2 302 ? 210.175 133.307 266.415 1.00 57.40 ? 302 LYS N NZ     1 
+ATOM   88386  H  H      . LYS N  2 302 ? 207.531 128.484 262.880 1.00 57.40 ? 302 LYS N H      1 
+ATOM   88387  H  HA     . LYS N  2 302 ? 209.707 129.311 261.547 1.00 57.40 ? 302 LYS N HA     1 
+ATOM   88388  H  HB2    . LYS N  2 302 ? 209.094 129.021 264.232 1.00 57.40 ? 302 LYS N HB2    1 
+ATOM   88389  H  HB3    . LYS N  2 302 ? 210.611 128.750 263.852 1.00 57.40 ? 302 LYS N HB3    1 
+ATOM   88390  H  HG2    . LYS N  2 302 ? 210.978 130.871 263.326 1.00 57.40 ? 302 LYS N HG2    1 
+ATOM   88391  H  HG3    . LYS N  2 302 ? 209.430 131.167 263.097 1.00 57.40 ? 302 LYS N HG3    1 
+ATOM   88392  H  HD2    . LYS N  2 302 ? 209.033 131.354 265.290 1.00 57.40 ? 302 LYS N HD2    1 
+ATOM   88393  H  HD3    . LYS N  2 302 ? 210.374 130.594 265.676 1.00 57.40 ? 302 LYS N HD3    1 
+ATOM   88394  H  HE2    . LYS N  2 302 ? 211.624 132.407 265.350 1.00 57.40 ? 302 LYS N HE2    1 
+ATOM   88395  H  HE3    . LYS N  2 302 ? 210.519 133.104 264.444 1.00 57.40 ? 302 LYS N HE3    1 
+ATOM   88396  H  HZ1    . LYS N  2 302 ? 210.657 134.044 266.534 1.00 57.40 ? 302 LYS N HZ1    1 
+ATOM   88397  H  HZ2    . LYS N  2 302 ? 209.323 133.534 266.292 1.00 57.40 ? 302 LYS N HZ2    1 
+ATOM   88398  H  HZ3    . LYS N  2 302 ? 210.237 132.799 267.143 1.00 57.40 ? 302 LYS N HZ3    1 
+ATOM   88399  N  N      . ASP N  2 303 ? 211.293 127.296 261.804 1.00 58.03 ? 303 ASP N N      1 
+ATOM   88400  C  CA     . ASP N  2 303 ? 211.971 126.033 261.538 1.00 58.03 ? 303 ASP N CA     1 
+ATOM   88401  C  C      . ASP N  2 303 ? 211.963 125.125 262.762 1.00 58.03 ? 303 ASP N C      1 
+ATOM   88402  O  O      . ASP N  2 303 ? 212.042 123.899 262.623 1.00 58.03 ? 303 ASP N O      1 
+ATOM   88403  C  CB     . ASP N  2 303 ? 213.405 126.295 261.082 1.00 58.03 ? 303 ASP N CB     1 
+ATOM   88404  C  CG     . ASP N  2 303 ? 214.103 125.039 260.603 1.00 58.03 ? 303 ASP N CG     1 
+ATOM   88405  O  OD1    . ASP N  2 303 ? 213.784 124.568 259.491 1.00 58.03 ? 303 ASP N OD1    1 
+ATOM   88406  O  OD2    . ASP N  2 303 ? 214.969 124.521 261.338 1.00 58.03 ? 303 ASP N OD2    1 
+ATOM   88407  H  H      . ASP N  2 303 ? 211.809 127.982 261.850 1.00 58.03 ? 303 ASP N H      1 
+ATOM   88408  H  HA     . ASP N  2 303 ? 211.509 125.572 260.822 1.00 58.03 ? 303 ASP N HA     1 
+ATOM   88409  H  HB2    . ASP N  2 303 ? 213.394 126.931 260.350 1.00 58.03 ? 303 ASP N HB2    1 
+ATOM   88410  H  HB3    . ASP N  2 303 ? 213.912 126.655 261.826 1.00 58.03 ? 303 ASP N HB3    1 
+ATOM   88411  N  N      . ASP N  2 304 ? 211.868 125.702 263.962 1.00 60.27 ? 304 ASP N N      1 
+ATOM   88412  C  CA     . ASP N  2 304 ? 211.856 124.892 265.176 1.00 60.27 ? 304 ASP N CA     1 
+ATOM   88413  C  C      . ASP N  2 304 ? 210.529 124.159 265.333 1.00 60.27 ? 304 ASP N C      1 
+ATOM   88414  O  O      . ASP N  2 304 ? 210.502 122.966 265.657 1.00 60.27 ? 304 ASP N O      1 
+ATOM   88415  C  CB     . ASP N  2 304 ? 212.131 125.775 266.392 1.00 60.27 ? 304 ASP N CB     1 
+ATOM   88416  C  CG     . ASP N  2 304 ? 213.429 126.547 266.268 1.00 60.27 ? 304 ASP N CG     1 
+ATOM   88417  O  OD1    . ASP N  2 304 ? 213.382 127.794 266.255 1.00 60.27 ? 304 ASP N OD1    1 
+ATOM   88418  O  OD2    . ASP N  2 304 ? 214.496 125.905 266.182 1.00 60.27 ? 304 ASP N OD2    1 
+ATOM   88419  H  H      . ASP N  2 304 ? 211.809 126.549 264.096 1.00 60.27 ? 304 ASP N H      1 
+ATOM   88420  H  HA     . ASP N  2 304 ? 212.561 124.229 265.120 1.00 60.27 ? 304 ASP N HA     1 
+ATOM   88421  H  HB2    . ASP N  2 304 ? 211.409 126.415 266.488 1.00 60.27 ? 304 ASP N HB2    1 
+ATOM   88422  H  HB3    . ASP N  2 304 ? 212.188 125.216 267.183 1.00 60.27 ? 304 ASP N HB3    1 
+ATOM   88423  N  N      . GLY N  2 305 ? 209.418 124.856 265.104 1.00 57.92 ? 305 GLY N N      1 
+ATOM   88424  C  CA     . GLY N  2 305 ? 208.101 124.274 265.277 1.00 57.92 ? 305 GLY N CA     1 
+ATOM   88425  C  C      . GLY N  2 305 ? 207.110 125.213 265.933 1.00 57.92 ? 305 GLY N C      1 
+ATOM   88426  O  O      . GLY N  2 305 ? 205.963 124.833 266.184 1.00 57.92 ? 305 GLY N O      1 
+ATOM   88427  H  H      . GLY N  2 305 ? 209.407 125.674 264.841 1.00 57.92 ? 305 GLY N H      1 
+ATOM   88428  H  HA2    . GLY N  2 305 ? 207.750 124.018 264.410 1.00 57.92 ? 305 GLY N HA2    1 
+ATOM   88429  H  HA3    . GLY N  2 305 ? 208.167 123.476 265.822 1.00 57.92 ? 305 GLY N HA3    1 
+ATOM   88430  N  N      . GLU N  2 306 ? 207.536 126.440 266.220 1.00 58.55 ? 306 GLU N N      1 
+ATOM   88431  C  CA     . GLU N  2 306 ? 206.616 127.452 266.712 1.00 58.55 ? 306 GLU N CA     1 
+ATOM   88432  C  C      . GLU N  2 306 ? 205.742 127.964 265.570 1.00 58.55 ? 306 GLU N C      1 
+ATOM   88433  O  O      . GLU N  2 306 ? 206.047 127.779 264.388 1.00 58.55 ? 306 GLU N O      1 
+ATOM   88434  C  CB     . GLU N  2 306 ? 207.384 128.607 267.353 1.00 58.55 ? 306 GLU N CB     1 
+ATOM   88435  C  CG     . GLU N  2 306 ? 206.514 129.579 268.131 1.00 58.55 ? 306 GLU N CG     1 
+ATOM   88436  C  CD     . GLU N  2 306 ? 207.297 130.374 269.157 1.00 58.55 ? 306 GLU N CD     1 
+ATOM   88437  O  OE1    . GLU N  2 306 ? 208.545 130.331 269.122 1.00 58.55 ? 306 GLU N OE1    1 
+ATOM   88438  O  OE2    . GLU N  2 306 ? 206.665 131.043 270.001 1.00 58.55 ? 306 GLU N OE2    1 
+ATOM   88439  H  H      . GLU N  2 306 ? 208.349 126.709 266.145 1.00 58.55 ? 306 GLU N H      1 
+ATOM   88440  H  HA     . GLU N  2 306 ? 206.038 127.060 267.385 1.00 58.55 ? 306 GLU N HA     1 
+ATOM   88441  H  HB2    . GLU N  2 306 ? 208.039 128.240 267.967 1.00 58.55 ? 306 GLU N HB2    1 
+ATOM   88442  H  HB3    . GLU N  2 306 ? 207.835 129.107 266.654 1.00 58.55 ? 306 GLU N HB3    1 
+ATOM   88443  H  HG2    . GLU N  2 306 ? 206.109 130.206 267.512 1.00 58.55 ? 306 GLU N HG2    1 
+ATOM   88444  H  HG3    . GLU N  2 306 ? 205.826 129.082 268.598 1.00 58.55 ? 306 GLU N HG3    1 
+ATOM   88445  N  N      . THR N  2 307 ? 204.637 128.614 265.933 1.00 57.60 ? 307 THR N N      1 
+ATOM   88446  C  CA     . THR N  2 307 ? 203.683 129.106 264.951 1.00 57.60 ? 307 THR N CA     1 
+ATOM   88447  C  C      . THR N  2 307 ? 203.172 130.479 265.367 1.00 57.60 ? 307 THR N C      1 
+ATOM   88448  O  O      . THR N  2 307 ? 203.442 130.967 266.468 1.00 57.60 ? 307 THR N O      1 
+ATOM   88449  C  CB     . THR N  2 307 ? 202.503 128.141 264.774 1.00 57.60 ? 307 THR N CB     1 
+ATOM   88450  O  OG1    . THR N  2 307 ? 201.734 128.087 265.982 1.00 57.60 ? 307 THR N OG1    1 
+ATOM   88451  C  CG2    . THR N  2 307 ? 202.998 126.747 264.431 1.00 57.60 ? 307 THR N CG2    1 
+ATOM   88452  H  H      . THR N  2 307 ? 204.419 128.780 266.748 1.00 57.60 ? 307 THR N H      1 
+ATOM   88453  H  HA     . THR N  2 307 ? 204.125 129.198 264.095 1.00 57.60 ? 307 THR N HA     1 
+ATOM   88454  H  HB     . THR N  2 307 ? 201.940 128.452 264.049 1.00 57.60 ? 307 THR N HB     1 
+ATOM   88455  H  HG1    . THR N  2 307 ? 201.067 127.589 265.873 1.00 57.60 ? 307 THR N HG1    1 
+ATOM   88456  H  HG21   . THR N  2 307 ? 202.246 126.170 264.230 1.00 57.60 ? 307 THR N HG21   1 
+ATOM   88457  H  HG22   . THR N  2 307 ? 203.582 126.786 263.659 1.00 57.60 ? 307 THR N HG22   1 
+ATOM   88458  H  HG23   . THR N  2 307 ? 203.490 126.375 265.179 1.00 57.60 ? 307 THR N HG23   1 
+ATOM   88459  N  N      . PHE N  2 308 ? 202.423 131.096 264.458 1.00 53.87 ? 308 PHE N N      1 
+ATOM   88460  C  CA     . PHE N  2 308 ? 201.814 132.399 264.676 1.00 53.87 ? 308 PHE N CA     1 
+ATOM   88461  C  C      . PHE N  2 308 ? 200.667 132.537 263.687 1.00 53.87 ? 308 PHE N C      1 
+ATOM   88462  O  O      . PHE N  2 308 ? 200.762 132.078 262.547 1.00 53.87 ? 308 PHE N O      1 
+ATOM   88463  C  CB     . PHE N  2 308 ? 202.825 133.535 264.500 1.00 53.87 ? 308 PHE N CB     1 
+ATOM   88464  C  CG     . PHE N  2 308 ? 202.284 134.890 264.851 1.00 53.87 ? 308 PHE N CG     1 
+ATOM   88465  C  CD1    . PHE N  2 308 ? 202.053 135.238 266.169 1.00 53.87 ? 308 PHE N CD1    1 
+ATOM   88466  C  CD2    . PHE N  2 308 ? 202.012 135.818 263.862 1.00 53.87 ? 308 PHE N CD2    1 
+ATOM   88467  C  CE1    . PHE N  2 308 ? 201.557 136.484 266.494 1.00 53.87 ? 308 PHE N CE1    1 
+ATOM   88468  C  CE2    . PHE N  2 308 ? 201.517 137.066 264.181 1.00 53.87 ? 308 PHE N CE2    1 
+ATOM   88469  C  CZ     . PHE N  2 308 ? 201.289 137.399 265.498 1.00 53.87 ? 308 PHE N CZ     1 
+ATOM   88470  H  H      . PHE N  2 308 ? 202.245 130.765 263.685 1.00 53.87 ? 308 PHE N H      1 
+ATOM   88471  H  HA     . PHE N  2 308 ? 201.455 132.442 265.574 1.00 53.87 ? 308 PHE N HA     1 
+ATOM   88472  H  HB2    . PHE N  2 308 ? 203.589 133.364 265.072 1.00 53.87 ? 308 PHE N HB2    1 
+ATOM   88473  H  HB3    . PHE N  2 308 ? 203.106 133.561 263.573 1.00 53.87 ? 308 PHE N HB3    1 
+ATOM   88474  H  HD1    . PHE N  2 308 ? 202.232 134.625 266.845 1.00 53.87 ? 308 PHE N HD1    1 
+ATOM   88475  H  HD2    . PHE N  2 308 ? 202.163 135.598 262.971 1.00 53.87 ? 308 PHE N HD2    1 
+ATOM   88476  H  HE1    . PHE N  2 308 ? 201.405 136.707 267.383 1.00 53.87 ? 308 PHE N HE1    1 
+ATOM   88477  H  HE2    . PHE N  2 308 ? 201.336 137.682 263.509 1.00 53.87 ? 308 PHE N HE2    1 
+ATOM   88478  H  HZ     . PHE N  2 308 ? 200.955 138.238 265.715 1.00 53.87 ? 308 PHE N HZ     1 
+ATOM   88479  N  N      . LEU N  2 309 ? 199.590 133.181 264.128 1.00 52.27 ? 309 LEU N N      1 
+ATOM   88480  C  CA     . LEU N  2 309 ? 198.325 133.150 263.407 1.00 52.27 ? 309 LEU N CA     1 
+ATOM   88481  C  C      . LEU N  2 309 ? 197.905 134.565 263.039 1.00 52.27 ? 309 LEU N C      1 
+ATOM   88482  O  O      . LEU N  2 309 ? 197.864 135.450 263.899 1.00 52.27 ? 309 LEU N O      1 
+ATOM   88483  C  CB     . LEU N  2 309 ? 197.246 132.468 264.253 1.00 52.27 ? 309 LEU N CB     1 
+ATOM   88484  C  CG     . LEU N  2 309 ? 196.061 131.877 263.492 1.00 52.27 ? 309 LEU N CG     1 
+ATOM   88485  C  CD1    . LEU N  2 309 ? 195.552 130.653 264.219 1.00 52.27 ? 309 LEU N CD1    1 
+ATOM   88486  C  CD2    . LEU N  2 309 ? 194.953 132.892 263.332 1.00 52.27 ? 309 LEU N CD2    1 
+ATOM   88487  H  H      . LEU N  2 309 ? 199.567 133.647 264.849 1.00 52.27 ? 309 LEU N H      1 
+ATOM   88488  H  HA     . LEU N  2 309 ? 198.433 132.644 262.588 1.00 52.27 ? 309 LEU N HA     1 
+ATOM   88489  H  HB2    . LEU N  2 309 ? 197.660 131.744 264.747 1.00 52.27 ? 309 LEU N HB2    1 
+ATOM   88490  H  HB3    . LEU N  2 309 ? 196.893 133.120 264.877 1.00 52.27 ? 309 LEU N HB3    1 
+ATOM   88491  H  HG     . LEU N  2 309 ? 196.352 131.604 262.609 1.00 52.27 ? 309 LEU N HG     1 
+ATOM   88492  H  HD11   . LEU N  2 309 ? 194.725 130.362 263.806 1.00 52.27 ? 309 LEU N HD11   1 
+ATOM   88493  H  HD12   . LEU N  2 309 ? 196.222 129.954 264.156 1.00 52.27 ? 309 LEU N HD12   1 
+ATOM   88494  H  HD13   . LEU N  2 309 ? 195.398 130.883 265.148 1.00 52.27 ? 309 LEU N HD13   1 
+ATOM   88495  H  HD21   . LEU N  2 309 ? 194.245 132.502 262.796 1.00 52.27 ? 309 LEU N HD21   1 
+ATOM   88496  H  HD22   . LEU N  2 309 ? 194.615 133.121 264.210 1.00 52.27 ? 309 LEU N HD22   1 
+ATOM   88497  H  HD23   . LEU N  2 309 ? 195.307 133.680 262.893 1.00 52.27 ? 309 LEU N HD23   1 
+ATOM   88498  N  N      . LEU N  2 310 ? 197.593 134.767 261.763 1.00 49.56 ? 310 LEU N N      1 
+ATOM   88499  C  CA     . LEU N  2 310 ? 197.244 136.067 261.211 1.00 49.56 ? 310 LEU N CA     1 
+ATOM   88500  C  C      . LEU N  2 310 ? 195.733 136.203 261.065 1.00 49.56 ? 310 LEU N C      1 
+ATOM   88501  O  O      . LEU N  2 310 ? 194.999 135.215 260.995 1.00 49.56 ? 310 LEU N O      1 
+ATOM   88502  C  CB     . LEU N  2 310 ? 197.921 136.267 259.855 1.00 49.56 ? 310 LEU N CB     1 
+ATOM   88503  C  CG     . LEU N  2 310 ? 199.377 136.729 259.898 1.00 49.56 ? 310 LEU N CG     1 
+ATOM   88504  C  CD1    . LEU N  2 310 ? 200.283 135.600 260.341 1.00 49.56 ? 310 LEU N CD1    1 
+ATOM   88505  C  CD2    . LEU N  2 310 ? 199.807 137.240 258.543 1.00 49.56 ? 310 LEU N CD2    1 
+ATOM   88506  H  H      . LEU N  2 310 ? 197.576 134.139 261.176 1.00 49.56 ? 310 LEU N H      1 
+ATOM   88507  H  HA     . LEU N  2 310 ? 197.558 136.762 261.809 1.00 49.56 ? 310 LEU N HA     1 
+ATOM   88508  H  HB2    . LEU N  2 310 ? 197.901 135.422 259.381 1.00 49.56 ? 310 LEU N HB2    1 
+ATOM   88509  H  HB3    . LEU N  2 310 ? 197.417 136.928 259.358 1.00 49.56 ? 310 LEU N HB3    1 
+ATOM   88510  H  HG     . LEU N  2 310 ? 199.465 137.454 260.535 1.00 49.56 ? 310 LEU N HG     1 
+ATOM   88511  H  HD11   . LEU N  2 310 ? 201.202 135.906 260.310 1.00 49.56 ? 310 LEU N HD11   1 
+ATOM   88512  H  HD12   . LEU N  2 310 ? 200.049 135.345 261.246 1.00 49.56 ? 310 LEU N HD12   1 
+ATOM   88513  H  HD13   . LEU N  2 310 ? 200.163 134.848 259.741 1.00 49.56 ? 310 LEU N HD13   1 
+ATOM   88514  H  HD21   . LEU N  2 310 ? 200.650 137.707 258.641 1.00 49.56 ? 310 LEU N HD21   1 
+ATOM   88515  H  HD22   . LEU N  2 310 ? 199.912 136.485 257.944 1.00 49.56 ? 310 LEU N HD22   1 
+ATOM   88516  H  HD23   . LEU N  2 310 ? 199.130 137.842 258.202 1.00 49.56 ? 310 LEU N HD23   1 
+ATOM   88517  N  N      . TYR N  2 311 ? 195.274 137.453 261.009 1.00 52.31 ? 311 TYR N N      1 
+ATOM   88518  C  CA     . TYR N  2 311 ? 193.854 137.768 260.982 1.00 52.31 ? 311 TYR N CA     1 
+ATOM   88519  C  C      . TYR N  2 311 ? 193.568 138.813 259.912 1.00 52.31 ? 311 TYR N C      1 
+ATOM   88520  O  O      . TYR N  2 311 ? 194.474 139.437 259.354 1.00 52.31 ? 311 TYR N O      1 
+ATOM   88521  C  CB     . TYR N  2 311 ? 193.373 138.278 262.345 1.00 52.31 ? 311 TYR N CB     1 
+ATOM   88522  C  CG     . TYR N  2 311 ? 193.502 137.267 263.458 1.00 52.31 ? 311 TYR N CG     1 
+ATOM   88523  C  CD1    . TYR N  2 311 ? 192.730 136.115 263.467 1.00 52.31 ? 311 TYR N CD1    1 
+ATOM   88524  C  CD2    . TYR N  2 311 ? 194.395 137.465 264.500 1.00 52.31 ? 311 TYR N CD2    1 
+ATOM   88525  C  CE1    . TYR N  2 311 ? 192.844 135.190 264.482 1.00 52.31 ? 311 TYR N CE1    1 
+ATOM   88526  C  CE2    . TYR N  2 311 ? 194.517 136.544 265.518 1.00 52.31 ? 311 TYR N CE2    1 
+ATOM   88527  C  CZ     . TYR N  2 311 ? 193.740 135.410 265.505 1.00 52.31 ? 311 TYR N CZ     1 
+ATOM   88528  O  OH     . TYR N  2 311 ? 193.862 134.493 266.520 1.00 52.31 ? 311 TYR N OH     1 
+ATOM   88529  H  H      . TYR N  2 311 ? 195.779 138.148 260.983 1.00 52.31 ? 311 TYR N H      1 
+ATOM   88530  H  HA     . TYR N  2 311 ? 193.353 136.968 260.767 1.00 52.31 ? 311 TYR N HA     1 
+ATOM   88531  H  HB2    . TYR N  2 311 ? 193.896 139.056 262.589 1.00 52.31 ? 311 TYR N HB2    1 
+ATOM   88532  H  HB3    . TYR N  2 311 ? 192.437 138.519 262.272 1.00 52.31 ? 311 TYR N HB3    1 
+ATOM   88533  H  HD1    . TYR N  2 311 ? 192.125 135.965 262.777 1.00 52.31 ? 311 TYR N HD1    1 
+ATOM   88534  H  HD2    . TYR N  2 311 ? 194.921 138.231 264.512 1.00 52.31 ? 311 TYR N HD2    1 
+ATOM   88535  H  HE1    . TYR N  2 311 ? 192.320 134.421 264.474 1.00 52.31 ? 311 TYR N HE1    1 
+ATOM   88536  H  HE2    . TYR N  2 311 ? 195.119 136.688 266.211 1.00 52.31 ? 311 TYR N HE2    1 
+ATOM   88537  H  HH     . TYR N  2 311 ? 194.440 134.755 267.069 1.00 52.31 ? 311 TYR N HH     1 
+ATOM   88538  N  N      . ASP N  2 312 ? 192.276 138.995 259.634 1.00 53.30 ? 312 ASP N N      1 
+ATOM   88539  C  CA     . ASP N  2 312 ? 191.801 139.974 258.666 1.00 53.30 ? 312 ASP N CA     1 
+ATOM   88540  C  C      . ASP N  2 312 ? 191.203 141.213 259.319 1.00 53.30 ? 312 ASP N C      1 
+ATOM   88541  O  O      . ASP N  2 312 ? 191.007 142.221 258.632 1.00 53.30 ? 312 ASP N O      1 
+ATOM   88542  C  CB     . ASP N  2 312 ? 190.752 139.335 257.748 1.00 53.30 ? 312 ASP N CB     1 
+ATOM   88543  C  CG     . ASP N  2 312 ? 190.584 140.082 256.439 1.00 53.30 ? 312 ASP N CG     1 
+ATOM   88544  O  OD1    . ASP N  2 312 ? 191.021 141.248 256.352 1.00 53.30 ? 312 ASP N OD1    1 
+ATOM   88545  O  OD2    . ASP N  2 312 ? 190.010 139.501 255.494 1.00 53.30 ? 312 ASP N OD2    1 
+ATOM   88546  H  H      . ASP N  2 312 ? 191.643 138.548 260.004 1.00 53.30 ? 312 ASP N H      1 
+ATOM   88547  H  HA     . ASP N  2 312 ? 192.546 140.258 258.116 1.00 53.30 ? 312 ASP N HA     1 
+ATOM   88548  H  HB2    . ASP N  2 312 ? 191.020 138.426 257.544 1.00 53.30 ? 312 ASP N HB2    1 
+ATOM   88549  H  HB3    . ASP N  2 312 ? 189.896 139.333 258.202 1.00 53.30 ? 312 ASP N HB3    1 
+ATOM   88550  N  N      . ASP N  2 313 ? 190.916 141.168 260.617 1.00 58.82 ? 313 ASP N N      1 
+ATOM   88551  C  CA     . ASP N  2 313 ? 190.300 142.276 261.329 1.00 58.82 ? 313 ASP N CA     1 
+ATOM   88552  C  C      . ASP N  2 313 ? 191.276 142.839 262.352 1.00 58.82 ? 313 ASP N C      1 
+ATOM   88553  O  O      . ASP N  2 313 ? 192.112 142.117 262.903 1.00 58.82 ? 313 ASP N O      1 
+ATOM   88554  C  CB     . ASP N  2 313 ? 189.007 141.841 262.026 1.00 58.82 ? 313 ASP N CB     1 
+ATOM   88555  C  CG     . ASP N  2 313 ? 189.130 140.487 262.695 1.00 58.82 ? 313 ASP N CG     1 
+ATOM   88556  O  OD1    . ASP N  2 313 ? 190.254 139.947 262.746 1.00 58.82 ? 313 ASP N OD1    1 
+ATOM   88557  O  OD2    . ASP N  2 313 ? 188.102 139.960 263.169 1.00 58.82 ? 313 ASP N OD2    1 
+ATOM   88558  H  H      . ASP N  2 313 ? 191.075 140.488 261.116 1.00 58.82 ? 313 ASP N H      1 
+ATOM   88559  H  HA     . ASP N  2 313 ? 190.080 142.981 260.701 1.00 58.82 ? 313 ASP N HA     1 
+ATOM   88560  H  HB2    . ASP N  2 313 ? 188.784 142.493 262.708 1.00 58.82 ? 313 ASP N HB2    1 
+ATOM   88561  H  HB3    . ASP N  2 313 ? 188.295 141.790 261.371 1.00 58.82 ? 313 ASP N HB3    1 
+ATOM   88562  N  N      . CYS N  2 314 ? 191.159 144.143 262.602 1.00 62.66 ? 314 CYS N N      1 
+ATOM   88563  C  CA     . CYS N  2 314 ? 192.082 144.855 263.484 1.00 62.66 ? 314 CYS N CA     1 
+ATOM   88564  C  C      . CYS N  2 314 ? 191.750 144.575 264.953 1.00 62.66 ? 314 CYS N C      1 
+ATOM   88565  O  O      . CYS N  2 314 ? 191.364 145.456 265.722 1.00 62.66 ? 314 CYS N O      1 
+ATOM   88566  C  CB     . CYS N  2 314 ? 192.045 146.348 263.180 1.00 62.66 ? 314 CYS N CB     1 
+ATOM   88567  S  SG     . CYS N  2 314 ? 193.126 147.352 264.226 1.00 62.66 ? 314 CYS N SG     1 
+ATOM   88568  H  H      . CYS N  2 314 ? 190.544 144.643 262.270 1.00 62.66 ? 314 CYS N H      1 
+ATOM   88569  H  HA     . CYS N  2 314 ? 192.982 144.538 263.317 1.00 62.66 ? 314 CYS N HA     1 
+ATOM   88570  H  HB2    . CYS N  2 314 ? 192.320 146.483 262.261 1.00 62.66 ? 314 CYS N HB2    1 
+ATOM   88571  H  HB3    . CYS N  2 314 ? 191.138 146.667 263.298 1.00 62.66 ? 314 CYS N HB3    1 
+ATOM   88572  N  N      . ARG N  2 315 ? 191.906 143.312 265.334 1.00 57.96 ? 315 ARG N N      1 
+ATOM   88573  C  CA     . ARG N  2 315 ? 191.697 142.899 266.712 1.00 57.96 ? 315 ARG N CA     1 
+ATOM   88574  C  C      . ARG N  2 315 ? 192.999 143.017 267.499 1.00 57.96 ? 315 ARG N C      1 
+ATOM   88575  O  O      . ARG N  2 315 ? 194.095 143.053 266.937 1.00 57.96 ? 315 ARG N O      1 
+ATOM   88576  C  CB     . ARG N  2 315 ? 191.163 141.468 266.778 1.00 57.96 ? 315 ARG N CB     1 
+ATOM   88577  C  CG     . ARG N  2 315 ? 192.018 140.437 266.064 1.00 57.96 ? 315 ARG N CG     1 
+ATOM   88578  C  CD     . ARG N  2 315 ? 191.618 139.024 266.464 1.00 57.96 ? 315 ARG N CD     1 
+ATOM   88579  N  NE     . ARG N  2 315 ? 190.621 138.452 265.564 1.00 57.96 ? 315 ARG N NE     1 
+ATOM   88580  C  CZ     . ARG N  2 315 ? 190.106 137.233 265.695 1.00 57.96 ? 315 ARG N CZ     1 
+ATOM   88581  N  NH1    . ARG N  2 315 ? 190.485 136.448 266.694 1.00 57.96 ? 315 ARG N NH1    1 
+ATOM   88582  N  NH2    . ARG N  2 315 ? 189.206 136.799 264.826 1.00 57.96 ? 315 ARG N NH2    1 
+ATOM   88583  H  H      . ARG N  2 315 ? 192.137 142.672 264.808 1.00 57.96 ? 315 ARG N H      1 
+ATOM   88584  H  HA     . ARG N  2 315 ? 191.042 143.483 267.122 1.00 57.96 ? 315 ARG N HA     1 
+ATOM   88585  H  HB2    . ARG N  2 315 ? 191.103 141.208 267.709 1.00 57.96 ? 315 ARG N HB2    1 
+ATOM   88586  H  HB3    . ARG N  2 315 ? 190.281 141.448 266.376 1.00 57.96 ? 315 ARG N HB3    1 
+ATOM   88587  H  HG2    . ARG N  2 315 ? 191.899 140.529 265.106 1.00 57.96 ? 315 ARG N HG2    1 
+ATOM   88588  H  HG3    . ARG N  2 315 ? 192.948 140.571 266.302 1.00 57.96 ? 315 ARG N HG3    1 
+ATOM   88589  H  HD2    . ARG N  2 315 ? 192.402 138.454 266.442 1.00 57.96 ? 315 ARG N HD2    1 
+ATOM   88590  H  HD3    . ARG N  2 315 ? 191.242 139.037 267.357 1.00 57.96 ? 315 ARG N HD3    1 
+ATOM   88591  H  HE     . ARG N  2 315 ? 190.257 138.977 264.988 1.00 57.96 ? 315 ARG N HE     1 
+ATOM   88592  H  HH11   . ARG N  2 315 ? 191.067 136.721 267.264 1.00 57.96 ? 315 ARG N HH11   1 
+ATOM   88593  H  HH12   . ARG N  2 315 ? 190.145 135.662 266.772 1.00 57.96 ? 315 ARG N HH12   1 
+ATOM   88594  H  HH21   . ARG N  2 315 ? 188.959 137.306 264.178 1.00 57.96 ? 315 ARG N HH21   1 
+ATOM   88595  H  HH22   . ARG N  2 315 ? 188.870 136.012 264.910 1.00 57.96 ? 315 ARG N HH22   1 
+ATOM   88596  N  N      . ASP N  2 316 ? 192.862 143.072 268.823 1.00 59.00 ? 316 ASP N N      1 
+ATOM   88597  C  CA     . ASP N  2 316 ? 193.981 143.383 269.701 1.00 59.00 ? 316 ASP N CA     1 
+ATOM   88598  C  C      . ASP N  2 316 ? 194.738 142.153 270.186 1.00 59.00 ? 316 ASP N C      1 
+ATOM   88599  O  O      . ASP N  2 316 ? 195.758 142.307 270.867 1.00 59.00 ? 316 ASP N O      1 
+ATOM   88600  C  CB     . ASP N  2 316 ? 193.485 144.176 270.913 1.00 59.00 ? 316 ASP N CB     1 
+ATOM   88601  C  CG     . ASP N  2 316 ? 192.788 145.465 270.520 1.00 59.00 ? 316 ASP N CG     1 
+ATOM   88602  O  OD1    . ASP N  2 316 ? 193.146 146.038 269.469 1.00 59.00 ? 316 ASP N OD1    1 
+ATOM   88603  O  OD2    . ASP N  2 316 ? 191.882 145.903 271.259 1.00 59.00 ? 316 ASP N OD2    1 
+ATOM   88604  H  H      . ASP N  2 316 ? 192.123 142.932 269.238 1.00 59.00 ? 316 ASP N H      1 
+ATOM   88605  H  HA     . ASP N  2 316 ? 194.607 143.941 269.218 1.00 59.00 ? 316 ASP N HA     1 
+ATOM   88606  H  HB2    . ASP N  2 316 ? 192.853 143.633 271.410 1.00 59.00 ? 316 ASP N HB2    1 
+ATOM   88607  H  HB3    . ASP N  2 316 ? 194.243 144.402 271.475 1.00 59.00 ? 316 ASP N HB3    1 
+ATOM   88608  N  N      . THR N  2 317 ? 194.278 140.949 269.860 1.00 56.55 ? 317 THR N N      1 
+ATOM   88609  C  CA     . THR N  2 317 ? 194.955 139.747 270.328 1.00 56.55 ? 317 THR N CA     1 
+ATOM   88610  C  C      . THR N  2 317 ? 196.351 139.647 269.727 1.00 56.55 ? 317 THR N C      1 
+ATOM   88611  O  O      . THR N  2 317 ? 196.523 139.721 268.507 1.00 56.55 ? 317 THR N O      1 
+ATOM   88612  C  CB     . THR N  2 317 ? 194.139 138.506 269.967 1.00 56.55 ? 317 THR N CB     1 
+ATOM   88613  O  OG1    . THR N  2 317 ? 193.010 138.400 270.842 1.00 56.55 ? 317 THR N OG1    1 
+ATOM   88614  C  CG2    . THR N  2 317 ? 194.990 137.251 270.091 1.00 56.55 ? 317 THR N CG2    1 
+ATOM   88615  H  H      . THR N  2 317 ? 193.583 140.802 269.377 1.00 56.55 ? 317 THR N H      1 
+ATOM   88616  H  HA     . THR N  2 317 ? 195.042 139.784 271.293 1.00 56.55 ? 317 THR N HA     1 
+ATOM   88617  H  HB     . THR N  2 317 ? 193.833 138.577 269.051 1.00 56.55 ? 317 THR N HB     1 
+ATOM   88618  H  HG1    . THR N  2 317 ? 192.612 137.672 270.709 1.00 56.55 ? 317 THR N HG1    1 
+ATOM   88619  H  HG21   . THR N  2 317 ? 194.416 136.475 270.180 1.00 56.55 ? 317 THR N HG21   1 
+ATOM   88620  H  HG22   . THR N  2 317 ? 195.544 137.143 269.302 1.00 56.55 ? 317 THR N HG22   1 
+ATOM   88621  H  HG23   . THR N  2 317 ? 195.559 137.311 270.873 1.00 56.55 ? 317 THR N HG23   1 
+ATOM   88622  N  N      . ASN N  2 318 ? 197.346 139.466 270.592 1.00 58.06 ? 318 ASN N N      1 
+ATOM   88623  C  CA     . ASN N  2 318 ? 198.731 139.247 270.183 1.00 58.06 ? 318 ASN N CA     1 
+ATOM   88624  C  C      . ASN N  2 318 ? 199.170 140.273 269.138 1.00 58.06 ? 318 ASN N C      1 
+ATOM   88625  O  O      . ASN N  2 318 ? 199.482 139.946 267.992 1.00 58.06 ? 318 ASN N O      1 
+ATOM   88626  C  CB     . ASN N  2 318 ? 198.913 137.821 269.658 1.00 58.06 ? 318 ASN N CB     1 
+ATOM   88627  C  CG     . ASN N  2 318 ? 198.745 136.778 270.741 1.00 58.06 ? 318 ASN N CG     1 
+ATOM   88628  O  OD1    . ASN N  2 318 ? 199.247 136.934 271.854 1.00 58.06 ? 318 ASN N OD1    1 
+ATOM   88629  N  ND2    . ASN N  2 318 ? 198.034 135.703 270.421 1.00 58.06 ? 318 ASN N ND2    1 
+ATOM   88630  H  H      . ASN N  2 318 ? 197.240 139.463 271.445 1.00 58.06 ? 318 ASN N H      1 
+ATOM   88631  H  HA     . ASN N  2 318 ? 199.305 139.348 270.957 1.00 58.06 ? 318 ASN N HA     1 
+ATOM   88632  H  HB2    . ASN N  2 318 ? 198.251 137.650 268.971 1.00 58.06 ? 318 ASN N HB2    1 
+ATOM   88633  H  HB3    . ASN N  2 318 ? 199.806 137.731 269.290 1.00 58.06 ? 318 ASN N HB3    1 
+ATOM   88634  H  HD21   . ASN N  2 318 ? 197.698 135.630 269.632 1.00 58.06 ? 318 ASN N HD21   1 
+ATOM   88635  H  HD22   . ASN N  2 318 ? 197.909 135.081 271.000 1.00 58.06 ? 318 ASN N HD22   1 
+ATOM   88636  N  N      . GLN N  2 319 ? 199.188 141.539 269.557 1.00 58.18 ? 319 GLN N N      1 
+ATOM   88637  C  CA     . GLN N  2 319 ? 199.638 142.635 268.709 1.00 58.18 ? 319 GLN N CA     1 
+ATOM   88638  C  C      . GLN N  2 319 ? 200.960 143.225 269.187 1.00 58.18 ? 319 GLN N C      1 
+ATOM   88639  O  O      . GLN N  2 319 ? 201.314 144.342 268.798 1.00 58.18 ? 319 GLN N O      1 
+ATOM   88640  C  CB     . GLN N  2 319 ? 198.566 143.722 268.626 1.00 58.18 ? 319 GLN N CB     1 
+ATOM   88641  C  CG     . GLN N  2 319 ? 198.518 144.668 269.812 1.00 58.18 ? 319 GLN N CG     1 
+ATOM   88642  C  CD     . GLN N  2 319 ? 197.333 145.609 269.750 1.00 58.18 ? 319 GLN N CD     1 
+ATOM   88643  O  OE1    . GLN N  2 319 ? 196.428 145.432 268.937 1.00 58.18 ? 319 GLN N OE1    1 
+ATOM   88644  N  NE2    . GLN N  2 319 ? 197.335 146.619 270.610 1.00 58.18 ? 319 GLN N NE2    1 
+ATOM   88645  H  H      . GLN N  2 319 ? 198.943 141.790 270.342 1.00 58.18 ? 319 GLN N H      1 
+ATOM   88646  H  HA     . GLN N  2 319 ? 199.779 142.297 267.812 1.00 58.18 ? 319 GLN N HA     1 
+ATOM   88647  H  HB2    . GLN N  2 319 ? 198.732 144.258 267.837 1.00 58.18 ? 319 GLN N HB2    1 
+ATOM   88648  H  HB3    . GLN N  2 319 ? 197.697 143.298 268.557 1.00 58.18 ? 319 GLN N HB3    1 
+ATOM   88649  H  HG2    . GLN N  2 319 ? 198.452 144.148 270.628 1.00 58.18 ? 319 GLN N HG2    1 
+ATOM   88650  H  HG3    . GLN N  2 319 ? 199.321 145.210 269.823 1.00 58.18 ? 319 GLN N HG3    1 
+ATOM   88651  H  HE21   . GLN N  2 319 ? 197.986 146.711 271.163 1.00 58.18 ? 319 GLN N HE21   1 
+ATOM   88652  H  HE22   . GLN N  2 319 ? 196.683 147.181 270.613 1.00 58.18 ? 319 GLN N HE22   1 
+ATOM   88653  N  N      . SER N  2 320 ? 201.700 142.493 270.017 1.00 55.03 ? 320 SER N N      1 
+ATOM   88654  C  CA     . SER N  2 320 ? 203.009 142.923 270.493 1.00 55.03 ? 320 SER N CA     1 
+ATOM   88655  C  C      . SER N  2 320 ? 204.146 142.263 269.723 1.00 55.03 ? 320 SER N C      1 
+ATOM   88656  O  O      . SER N  2 320 ? 205.082 142.944 269.294 1.00 55.03 ? 320 SER N O      1 
+ATOM   88657  C  CB     . SER N  2 320 ? 203.151 142.618 271.989 1.00 55.03 ? 320 SER N CB     1 
+ATOM   88658  O  OG     . SER N  2 320 ? 202.194 143.329 272.754 1.00 55.03 ? 320 SER N OG     1 
+ATOM   88659  H  H      . SER N  2 320 ? 201.460 141.726 270.322 1.00 55.03 ? 320 SER N H      1 
+ATOM   88660  H  HA     . SER N  2 320 ? 203.089 143.882 270.374 1.00 55.03 ? 320 SER N HA     1 
+ATOM   88661  H  HB2    . SER N  2 320 ? 203.022 141.666 272.129 1.00 55.03 ? 320 SER N HB2    1 
+ATOM   88662  H  HB3    . SER N  2 320 ? 204.039 142.877 272.280 1.00 55.03 ? 320 SER N HB3    1 
+ATOM   88663  H  HG     . SER N  2 320 ? 202.432 144.131 272.836 1.00 55.03 ? 320 SER N HG     1 
+ATOM   88664  N  N      . LYS N  2 321 ? 204.084 140.948 269.545 1.00 56.29 ? 321 LYS N N      1 
+ATOM   88665  C  CA     . LYS N  2 321 ? 205.107 140.210 268.805 1.00 56.29 ? 321 LYS N CA     1 
+ATOM   88666  C  C      . LYS N  2 321 ? 204.688 140.020 267.348 1.00 56.29 ? 321 LYS N C      1 
+ATOM   88667  O  O      . LYS N  2 321 ? 204.597 138.904 266.835 1.00 56.29 ? 321 LYS N O      1 
+ATOM   88668  C  CB     . LYS N  2 321 ? 205.375 138.868 269.476 1.00 56.29 ? 321 LYS N CB     1 
+ATOM   88669  C  CG     . LYS N  2 321 ? 206.195 138.958 270.750 1.00 56.29 ? 321 LYS N CG     1 
+ATOM   88670  C  CD     . LYS N  2 321 ? 206.181 137.640 271.512 1.00 56.29 ? 321 LYS N CD     1 
+ATOM   88671  C  CE     . LYS N  2 321 ? 206.920 136.542 270.763 1.00 56.29 ? 321 LYS N CE     1 
+ATOM   88672  N  NZ     . LYS N  2 321 ? 206.210 135.239 270.853 1.00 56.29 ? 321 LYS N NZ     1 
+ATOM   88673  H  H      . LYS N  2 321 ? 203.452 140.451 269.848 1.00 56.29 ? 321 LYS N H      1 
+ATOM   88674  H  HA     . LYS N  2 321 ? 205.934 140.717 268.813 1.00 56.29 ? 321 LYS N HA     1 
+ATOM   88675  H  HB2    . LYS N  2 321 ? 204.525 138.459 269.699 1.00 56.29 ? 321 LYS N HB2    1 
+ATOM   88676  H  HB3    . LYS N  2 321 ? 205.855 138.307 268.849 1.00 56.29 ? 321 LYS N HB3    1 
+ATOM   88677  H  HG2    . LYS N  2 321 ? 207.114 139.170 270.525 1.00 56.29 ? 321 LYS N HG2    1 
+ATOM   88678  H  HG3    . LYS N  2 321 ? 205.821 139.647 271.322 1.00 56.29 ? 321 LYS N HG3    1 
+ATOM   88679  H  HD2    . LYS N  2 321 ? 206.616 137.764 272.369 1.00 56.29 ? 321 LYS N HD2    1 
+ATOM   88680  H  HD3    . LYS N  2 321 ? 205.264 137.353 271.641 1.00 56.29 ? 321 LYS N HD3    1 
+ATOM   88681  H  HE2    . LYS N  2 321 ? 207.004 136.777 269.828 1.00 56.29 ? 321 LYS N HE2    1 
+ATOM   88682  H  HE3    . LYS N  2 321 ? 207.800 136.432 271.155 1.00 56.29 ? 321 LYS N HE3    1 
+ATOM   88683  H  HZ1    . LYS N  2 321 ? 206.610 134.638 270.332 1.00 56.29 ? 321 LYS N HZ1    1 
+ATOM   88684  H  HZ2    . LYS N  2 321 ? 206.216 134.947 271.693 1.00 56.29 ? 321 LYS N HZ2    1 
+ATOM   88685  H  HZ3    . LYS N  2 321 ? 205.367 135.334 270.586 1.00 56.29 ? 321 LYS N HZ3    1 
+ATOM   88686  N  N      . LEU N  2 322 ? 204.430 141.139 266.675 1.00 53.78 ? 322 LEU N N      1 
+ATOM   88687  C  CA     . LEU N  2 322 ? 204.119 141.132 265.252 1.00 53.78 ? 322 LEU N CA     1 
+ATOM   88688  C  C      . LEU N  2 322 ? 205.334 141.466 264.396 1.00 53.78 ? 322 LEU N C      1 
+ATOM   88689  O  O      . LEU N  2 322 ? 205.642 140.740 263.448 1.00 53.78 ? 322 LEU N O      1 
+ATOM   88690  C  CB     . LEU N  2 322 ? 202.981 142.115 264.954 1.00 53.78 ? 322 LEU N CB     1 
+ATOM   88691  C  CG     . LEU N  2 322 ? 202.513 142.209 263.497 1.00 53.78 ? 322 LEU N CG     1 
+ATOM   88692  C  CD1    . LEU N  2 322 ? 202.141 140.846 262.935 1.00 53.78 ? 322 LEU N CD1    1 
+ATOM   88693  C  CD2    . LEU N  2 322 ? 201.336 143.166 263.379 1.00 53.78 ? 322 LEU N CD2    1 
+ATOM   88694  H  H      . LEU N  2 322 ? 204.428 141.923 267.025 1.00 53.78 ? 322 LEU N H      1 
+ATOM   88695  H  HA     . LEU N  2 322 ? 203.819 140.245 265.006 1.00 53.78 ? 322 LEU N HA     1 
+ATOM   88696  H  HB2    . LEU N  2 322 ? 202.213 141.859 265.487 1.00 53.78 ? 322 LEU N HB2    1 
+ATOM   88697  H  HB3    . LEU N  2 322 ? 203.273 143.001 265.219 1.00 53.78 ? 322 LEU N HB3    1 
+ATOM   88698  H  HG     . LEU N  2 322 ? 203.236 142.562 262.958 1.00 53.78 ? 322 LEU N HG     1 
+ATOM   88699  H  HD11   . LEU N  2 322 ? 202.910 140.259 262.986 1.00 53.78 ? 322 LEU N HD11   1 
+ATOM   88700  H  HD12   . LEU N  2 322 ? 201.407 140.480 263.452 1.00 53.78 ? 322 LEU N HD12   1 
+ATOM   88701  H  HD13   . LEU N  2 322 ? 201.871 140.953 262.010 1.00 53.78 ? 322 LEU N HD13   1 
+ATOM   88702  H  HD21   . LEU N  2 322 ? 200.965 143.103 262.485 1.00 53.78 ? 322 LEU N HD21   1 
+ATOM   88703  H  HD22   . LEU N  2 322 ? 200.664 142.919 264.032 1.00 53.78 ? 322 LEU N HD22   1 
+ATOM   88704  H  HD23   . LEU N  2 322 ? 201.644 144.070 263.547 1.00 53.78 ? 322 LEU N HD23   1 
+ATOM   88705  N  N      . ALA N  2 323 ? 206.035 142.556 264.717 1.00 53.05 ? 323 ALA N N      1 
+ATOM   88706  C  CA     . ALA N  2 323 ? 207.206 142.938 263.934 1.00 53.05 ? 323 ALA N CA     1 
+ATOM   88707  C  C      . ALA N  2 323 ? 208.304 141.887 264.030 1.00 53.05 ? 323 ALA N C      1 
+ATOM   88708  O  O      . ALA N  2 323 ? 209.005 141.619 263.047 1.00 53.05 ? 323 ALA N O      1 
+ATOM   88709  C  CB     . ALA N  2 323 ? 207.724 144.295 264.402 1.00 53.05 ? 323 ALA N CB     1 
+ATOM   88710  H  H      . ALA N  2 323 ? 205.855 143.083 265.371 1.00 53.05 ? 323 ALA N H      1 
+ATOM   88711  H  HA     . ALA N  2 323 ? 206.950 143.021 263.004 1.00 53.05 ? 323 ALA N HA     1 
+ATOM   88712  H  HB1    . ALA N  2 323 ? 208.477 144.552 263.848 1.00 53.05 ? 323 ALA N HB1    1 
+ATOM   88713  H  HB2    . ALA N  2 323 ? 207.011 144.947 264.320 1.00 53.05 ? 323 ALA N HB2    1 
+ATOM   88714  H  HB3    . ALA N  2 323 ? 208.001 144.221 265.328 1.00 53.05 ? 323 ALA N HB3    1 
+ATOM   88715  N  N      . GLU N  2 324 ? 208.478 141.288 265.211 1.00 57.06 ? 324 GLU N N      1 
+ATOM   88716  C  CA     . GLU N  2 324 ? 209.507 140.268 265.375 1.00 57.06 ? 324 GLU N CA     1 
+ATOM   88717  C  C      . GLU N  2 324 ? 209.302 139.110 264.409 1.00 57.06 ? 324 GLU N C      1 
+ATOM   88718  O  O      . GLU N  2 324 ? 210.278 138.530 263.919 1.00 57.06 ? 324 GLU N O      1 
+ATOM   88719  C  CB     . GLU N  2 324 ? 209.517 139.764 266.818 1.00 57.06 ? 324 GLU N CB     1 
+ATOM   88720  C  CG     . GLU N  2 324 ? 210.502 138.632 267.075 1.00 57.06 ? 324 GLU N CG     1 
+ATOM   88721  C  CD     . GLU N  2 324 ? 209.856 137.262 267.024 1.00 57.06 ? 324 GLU N CD     1 
+ATOM   88722  O  OE1    . GLU N  2 324 ? 208.736 137.107 267.555 1.00 57.06 ? 324 GLU N OE1    1 
+ATOM   88723  O  OE2    . GLU N  2 324 ? 210.470 136.336 266.454 1.00 57.06 ? 324 GLU N OE2    1 
+ATOM   88724  H  H      . GLU N  2 324 ? 208.019 141.453 265.918 1.00 57.06 ? 324 GLU N H      1 
+ATOM   88725  H  HA     . GLU N  2 324 ? 210.372 140.662 265.189 1.00 57.06 ? 324 GLU N HA     1 
+ATOM   88726  H  HB2    . GLU N  2 324 ? 209.756 140.502 267.400 1.00 57.06 ? 324 GLU N HB2    1 
+ATOM   88727  H  HB3    . GLU N  2 324 ? 208.629 139.447 267.042 1.00 57.06 ? 324 GLU N HB3    1 
+ATOM   88728  H  HG2    . GLU N  2 324 ? 211.199 138.659 266.401 1.00 57.06 ? 324 GLU N HG2    1 
+ATOM   88729  H  HG3    . GLU N  2 324 ? 210.889 138.746 267.957 1.00 57.06 ? 324 GLU N HG3    1 
+ATOM   88730  N  N      . TRP N  2 325 ? 208.049 138.761 264.123 1.00 56.52 ? 325 TRP N N      1 
+ATOM   88731  C  CA     . TRP N  2 325 ? 207.742 137.700 263.174 1.00 56.52 ? 325 TRP N CA     1 
+ATOM   88732  C  C      . TRP N  2 325 ? 207.706 138.199 261.738 1.00 56.52 ? 325 TRP N C      1 
+ATOM   88733  O  O      . TRP N  2 325 ? 207.946 137.418 260.810 1.00 56.52 ? 325 TRP N O      1 
+ATOM   88734  C  CB     . TRP N  2 325 ? 206.388 137.070 263.506 1.00 56.52 ? 325 TRP N CB     1 
+ATOM   88735  C  CG     . TRP N  2 325 ? 206.427 136.018 264.566 1.00 56.52 ? 325 TRP N CG     1 
+ATOM   88736  C  CD1    . TRP N  2 325 ? 206.447 136.214 265.914 1.00 56.52 ? 325 TRP N CD1    1 
+ATOM   88737  C  CD2    . TRP N  2 325 ? 206.430 134.600 264.366 1.00 56.52 ? 325 TRP N CD2    1 
+ATOM   88738  N  NE1    . TRP N  2 325 ? 206.468 135.007 266.568 1.00 56.52 ? 325 TRP N NE1    1 
+ATOM   88739  C  CE2    . TRP N  2 325 ? 206.458 134.000 265.640 1.00 56.52 ? 325 TRP N CE2    1 
+ATOM   88740  C  CE3    . TRP N  2 325 ? 206.414 133.780 263.235 1.00 56.52 ? 325 TRP N CE3    1 
+ATOM   88741  C  CZ2    . TRP N  2 325 ? 206.472 132.619 265.813 1.00 56.52 ? 325 TRP N CZ2    1 
+ATOM   88742  C  CZ3    . TRP N  2 325 ? 206.430 132.410 263.409 1.00 56.52 ? 325 TRP N CZ3    1 
+ATOM   88743  C  CH2    . TRP N  2 325 ? 206.456 131.843 264.688 1.00 56.52 ? 325 TRP N CH2    1 
+ATOM   88744  H  H      . TRP N  2 325 ? 207.355 139.132 264.466 1.00 56.52 ? 325 TRP N H      1 
+ATOM   88745  H  HA     . TRP N  2 325 ? 208.420 137.010 263.235 1.00 56.52 ? 325 TRP N HA     1 
+ATOM   88746  H  HB2    . TRP N  2 325 ? 205.790 137.769 263.811 1.00 56.52 ? 325 TRP N HB2    1 
+ATOM   88747  H  HB3    . TRP N  2 325 ? 206.032 136.662 262.703 1.00 56.52 ? 325 TRP N HB3    1 
+ATOM   88748  H  HD1    . TRP N  2 325 ? 206.446 137.045 266.330 1.00 56.52 ? 325 TRP N HD1    1 
+ATOM   88749  H  HE1    . TRP N  2 325 ? 206.485 134.900 267.421 1.00 56.52 ? 325 TRP N HE1    1 
+ATOM   88750  H  HE3    . TRP N  2 325 ? 206.396 134.150 262.383 1.00 56.52 ? 325 TRP N HE3    1 
+ATOM   88751  H  HZ2    . TRP N  2 325 ? 206.491 132.240 266.661 1.00 56.52 ? 325 TRP N HZ2    1 
+ATOM   88752  H  HZ3    . TRP N  2 325 ? 206.420 131.853 262.665 1.00 56.52 ? 325 TRP N HZ3    1 
+ATOM   88753  H  HH2    . TRP N  2 325 ? 206.467 130.918 264.774 1.00 56.52 ? 325 TRP N HH2    1 
+ATOM   88754  N  N      . LEU N  2 326 ? 207.412 139.481 261.540 1.00 53.31 ? 326 LEU N N      1 
+ATOM   88755  C  CA     . LEU N  2 326 ? 207.173 140.018 260.211 1.00 53.31 ? 326 LEU N CA     1 
+ATOM   88756  C  C      . LEU N  2 326 ? 208.436 140.527 259.530 1.00 53.31 ? 326 LEU N C      1 
+ATOM   88757  O  O      . LEU N  2 326 ? 208.454 140.644 258.299 1.00 53.31 ? 326 LEU N O      1 
+ATOM   88758  C  CB     . LEU N  2 326 ? 206.142 141.145 260.307 1.00 53.31 ? 326 LEU N CB     1 
+ATOM   88759  C  CG     . LEU N  2 326 ? 205.766 141.894 259.034 1.00 53.31 ? 326 LEU N CG     1 
+ATOM   88760  C  CD1    . LEU N  2 326 ? 204.263 142.082 258.987 1.00 53.31 ? 326 LEU N CD1    1 
+ATOM   88761  C  CD2    . LEU N  2 326 ? 206.475 143.229 258.985 1.00 53.31 ? 326 LEU N CD2    1 
+ATOM   88762  H  H      . LEU N  2 326 ? 207.347 140.064 262.168 1.00 53.31 ? 326 LEU N H      1 
+ATOM   88763  H  HA     . LEU N  2 326 ? 206.797 139.318 259.656 1.00 53.31 ? 326 LEU N HA     1 
+ATOM   88764  H  HB2    . LEU N  2 326 ? 205.323 140.769 260.663 1.00 53.31 ? 326 LEU N HB2    1 
+ATOM   88765  H  HB3    . LEU N  2 326 ? 206.485 141.804 260.929 1.00 53.31 ? 326 LEU N HB3    1 
+ATOM   88766  H  HG     . LEU N  2 326 ? 206.036 141.375 258.262 1.00 53.31 ? 326 LEU N HG     1 
+ATOM   88767  H  HD11   . LEU N  2 326 ? 204.041 142.672 258.251 1.00 53.31 ? 326 LEU N HD11   1 
+ATOM   88768  H  HD12   . LEU N  2 326 ? 203.842 141.218 258.860 1.00 53.31 ? 326 LEU N HD12   1 
+ATOM   88769  H  HD13   . LEU N  2 326 ? 203.970 142.472 259.825 1.00 53.31 ? 326 LEU N HD13   1 
+ATOM   88770  H  HD21   . LEU N  2 326 ? 206.209 143.696 258.179 1.00 53.31 ? 326 LEU N HD21   1 
+ATOM   88771  H  HD22   . LEU N  2 326 ? 206.224 143.746 259.766 1.00 53.31 ? 326 LEU N HD22   1 
+ATOM   88772  H  HD23   . LEU N  2 326 ? 207.433 143.077 258.982 1.00 53.31 ? 326 LEU N HD23   1 
+ATOM   88773  N  N      . ASP N  2 327 ? 209.488 140.832 260.292 1.00 57.78 ? 327 ASP N N      1 
+ATOM   88774  C  CA     . ASP N  2 327 ? 210.746 141.245 259.678 1.00 57.78 ? 327 ASP N CA     1 
+ATOM   88775  C  C      . ASP N  2 327 ? 211.484 140.053 259.080 1.00 57.78 ? 327 ASP N C      1 
+ATOM   88776  O  O      . ASP N  2 327 ? 212.124 140.171 258.026 1.00 57.78 ? 327 ASP N O      1 
+ATOM   88777  C  CB     . ASP N  2 327 ? 211.621 141.956 260.709 1.00 57.78 ? 327 ASP N CB     1 
+ATOM   88778  C  CG     . ASP N  2 327 ? 211.035 143.277 261.159 1.00 57.78 ? 327 ASP N CG     1 
+ATOM   88779  O  OD1    . ASP N  2 327 ? 209.879 143.573 260.791 1.00 57.78 ? 327 ASP N OD1    1 
+ATOM   88780  O  OD2    . ASP N  2 327 ? 211.731 144.021 261.881 1.00 57.78 ? 327 ASP N OD2    1 
+ATOM   88781  H  H      . ASP N  2 327 ? 209.498 140.810 261.151 1.00 57.78 ? 327 ASP N H      1 
+ATOM   88782  H  HA     . ASP N  2 327 ? 210.557 141.871 258.963 1.00 57.78 ? 327 ASP N HA     1 
+ATOM   88783  H  HB2    . ASP N  2 327 ? 211.715 141.389 261.489 1.00 57.78 ? 327 ASP N HB2    1 
+ATOM   88784  H  HB3    . ASP N  2 327 ? 212.491 142.131 260.318 1.00 57.78 ? 327 ASP N HB3    1 
+ATOM   88785  N  N      . LEU N  2 328 ? 211.417 138.899 259.747 1.00 57.49 ? 328 LEU N N      1 
+ATOM   88786  C  CA     . LEU N  2 328 ? 212.006 137.688 259.190 1.00 57.49 ? 328 LEU N CA     1 
+ATOM   88787  C  C      . LEU N  2 328 ? 211.356 137.320 257.865 1.00 57.49 ? 328 LEU N C      1 
+ATOM   88788  O  O      . LEU N  2 328 ? 212.005 136.726 256.998 1.00 57.49 ? 328 LEU N O      1 
+ATOM   88789  C  CB     . LEU N  2 328 ? 211.874 136.533 260.182 1.00 57.49 ? 328 LEU N CB     1 
+ATOM   88790  C  CG     . LEU N  2 328 ? 212.428 136.769 261.590 1.00 57.49 ? 328 LEU N CG     1 
+ATOM   88791  C  CD1    . LEU N  2 328 ? 211.660 135.941 262.605 1.00 57.49 ? 328 LEU N CD1    1 
+ATOM   88792  C  CD2    . LEU N  2 328 ? 213.912 136.449 261.658 1.00 57.49 ? 328 LEU N CD2    1 
+ATOM   88793  H  H      . LEU N  2 328 ? 211.041 138.795 260.514 1.00 57.49 ? 328 LEU N H      1 
+ATOM   88794  H  HA     . LEU N  2 328 ? 212.950 137.841 259.030 1.00 57.49 ? 328 LEU N HA     1 
+ATOM   88795  H  HB2    . LEU N  2 328 ? 210.933 136.323 260.274 1.00 57.49 ? 328 LEU N HB2    1 
+ATOM   88796  H  HB3    . LEU N  2 328 ? 212.341 135.768 259.814 1.00 57.49 ? 328 LEU N HB3    1 
+ATOM   88797  H  HG     . LEU N  2 328 ? 212.314 137.704 261.822 1.00 57.49 ? 328 LEU N HG     1 
+ATOM   88798  H  HD11   . LEU N  2 328 ? 212.226 135.785 263.376 1.00 57.49 ? 328 LEU N HD11   1 
+ATOM   88799  H  HD12   . LEU N  2 328 ? 210.864 136.425 262.872 1.00 57.49 ? 328 LEU N HD12   1 
+ATOM   88800  H  HD13   . LEU N  2 328 ? 211.415 135.094 262.201 1.00 57.49 ? 328 LEU N HD13   1 
+ATOM   88801  H  HD21   . LEU N  2 328 ? 214.272 136.808 262.484 1.00 57.49 ? 328 LEU N HD21   1 
+ATOM   88802  H  HD22   . LEU N  2 328 ? 214.030 135.487 261.639 1.00 57.49 ? 328 LEU N HD22   1 
+ATOM   88803  H  HD23   . LEU N  2 328 ? 214.358 136.855 260.899 1.00 57.49 ? 328 LEU N HD23   1 
+ATOM   88804  N  N      . LEU N  2 329 ? 210.078 137.660 257.690 1.00 51.94 ? 329 LEU N N      1 
+ATOM   88805  C  CA     . LEU N  2 329 ? 209.407 137.400 256.422 1.00 51.94 ? 329 LEU N CA     1 
+ATOM   88806  C  C      . LEU N  2 329 ? 210.066 138.175 255.289 1.00 51.94 ? 329 LEU N C      1 
+ATOM   88807  O  O      . LEU N  2 329 ? 210.315 137.630 254.208 1.00 51.94 ? 329 LEU N O      1 
+ATOM   88808  C  CB     . LEU N  2 329 ? 207.928 137.764 256.536 1.00 51.94 ? 329 LEU N CB     1 
+ATOM   88809  C  CG     . LEU N  2 329 ? 207.004 137.298 255.410 1.00 51.94 ? 329 LEU N CG     1 
+ATOM   88810  C  CD1    . LEU N  2 329 ? 206.958 135.786 255.312 1.00 51.94 ? 329 LEU N CD1    1 
+ATOM   88811  C  CD2    . LEU N  2 329 ? 205.613 137.850 255.625 1.00 51.94 ? 329 LEU N CD2    1 
+ATOM   88812  H  H      . LEU N  2 329 ? 209.585 138.037 258.284 1.00 51.94 ? 329 LEU N H      1 
+ATOM   88813  H  HA     . LEU N  2 329 ? 209.477 136.458 256.214 1.00 51.94 ? 329 LEU N HA     1 
+ATOM   88814  H  HB2    . LEU N  2 329 ? 207.589 137.383 257.360 1.00 51.94 ? 329 LEU N HB2    1 
+ATOM   88815  H  HB3    . LEU N  2 329 ? 207.861 138.730 256.579 1.00 51.94 ? 329 LEU N HB3    1 
+ATOM   88816  H  HG     . LEU N  2 329 ? 207.338 137.642 254.568 1.00 51.94 ? 329 LEU N HG     1 
+ATOM   88817  H  HD11   . LEU N  2 329 ? 206.385 135.539 254.570 1.00 51.94 ? 329 LEU N HD11   1 
+ATOM   88818  H  HD12   . LEU N  2 329 ? 207.853 135.447 255.164 1.00 51.94 ? 329 LEU N HD12   1 
+ATOM   88819  H  HD13   . LEU N  2 329 ? 206.599 135.430 256.138 1.00 51.94 ? 329 LEU N HD13   1 
+ATOM   88820  H  HD21   . LEU N  2 329 ? 205.431 138.519 254.948 1.00 51.94 ? 329 LEU N HD21   1 
+ATOM   88821  H  HD22   . LEU N  2 329 ? 204.976 137.123 255.555 1.00 51.94 ? 329 LEU N HD22   1 
+ATOM   88822  H  HD23   . LEU N  2 329 ? 205.565 138.247 256.508 1.00 51.94 ? 329 LEU N HD23   1 
+ATOM   88823  N  N      . ARG N  2 330 ? 210.354 139.457 255.519 1.00 52.74 ? 330 ARG N N      1 
+ATOM   88824  C  CA     . ARG N  2 330 ? 211.043 140.247 254.505 1.00 52.74 ? 330 ARG N CA     1 
+ATOM   88825  C  C      . ARG N  2 330 ? 212.466 139.751 254.290 1.00 52.74 ? 330 ARG N C      1 
+ATOM   88826  O  O      . ARG N  2 330 ? 212.932 139.664 253.149 1.00 52.74 ? 330 ARG N O      1 
+ATOM   88827  C  CB     . ARG N  2 330 ? 211.047 141.721 254.902 1.00 52.74 ? 330 ARG N CB     1 
+ATOM   88828  C  CG     . ARG N  2 330 ? 209.671 142.347 254.962 1.00 52.74 ? 330 ARG N CG     1 
+ATOM   88829  C  CD     . ARG N  2 330 ? 209.656 143.563 255.863 1.00 52.74 ? 330 ARG N CD     1 
+ATOM   88830  N  NE     . ARG N  2 330 ? 208.713 144.574 255.393 1.00 52.74 ? 330 ARG N NE     1 
+ATOM   88831  C  CZ     . ARG N  2 330 ? 208.009 145.380 256.182 1.00 52.74 ? 330 ARG N CZ     1 
+ATOM   88832  N  NH1    . ARG N  2 330 ? 208.132 145.316 257.501 1.00 52.74 ? 330 ARG N NH1    1 
+ATOM   88833  N  NH2    . ARG N  2 330 ? 207.179 146.263 255.649 1.00 52.74 ? 330 ARG N NH2    1 
+ATOM   88834  H  H      . ARG N  2 330 ? 210.162 139.884 256.238 1.00 52.74 ? 330 ARG N H      1 
+ATOM   88835  H  HA     . ARG N  2 330 ? 210.567 140.165 253.665 1.00 52.74 ? 330 ARG N HA     1 
+ATOM   88836  H  HB2    . ARG N  2 330 ? 211.448 141.806 255.780 1.00 52.74 ? 330 ARG N HB2    1 
+ATOM   88837  H  HB3    . ARG N  2 330 ? 211.567 142.216 254.252 1.00 52.74 ? 330 ARG N HB3    1 
+ATOM   88838  H  HG2    . ARG N  2 330 ? 209.410 142.628 254.073 1.00 52.74 ? 330 ARG N HG2    1 
+ATOM   88839  H  HG3    . ARG N  2 330 ? 209.040 141.700 255.311 1.00 52.74 ? 330 ARG N HG3    1 
+ATOM   88840  H  HD2    . ARG N  2 330 ? 209.398 143.284 256.753 1.00 52.74 ? 330 ARG N HD2    1 
+ATOM   88841  H  HD3    . ARG N  2 330 ? 210.540 143.957 255.878 1.00 52.74 ? 330 ARG N HD3    1 
+ATOM   88842  H  HE     . ARG N  2 330 ? 208.644 144.689 254.544 1.00 52.74 ? 330 ARG N HE     1 
+ATOM   88843  H  HH11   . ARG N  2 330 ? 208.666 144.749 257.862 1.00 52.74 ? 330 ARG N HH11   1 
+ATOM   88844  H  HH12   . ARG N  2 330 ? 207.670 145.844 257.997 1.00 52.74 ? 330 ARG N HH12   1 
+ATOM   88845  H  HH21   . ARG N  2 330 ? 207.095 146.311 254.794 1.00 52.74 ? 330 ARG N HH21   1 
+ATOM   88846  H  HH22   . ARG N  2 330 ? 206.724 146.785 256.157 1.00 52.74 ? 330 ARG N HH22   1 
+ATOM   88847  N  N      . ARG N  2 331 ? 213.172 139.419 255.370 1.00 61.64 ? 331 ARG N N      1 
+ATOM   88848  C  CA     . ARG N  2 331 ? 214.563 138.996 255.256 1.00 61.64 ? 331 ARG N CA     1 
+ATOM   88849  C  C      . ARG N  2 331 ? 214.716 137.513 254.922 1.00 61.64 ? 331 ARG N C      1 
+ATOM   88850  O  O      . ARG N  2 331 ? 215.842 137.004 254.948 1.00 61.64 ? 331 ARG N O      1 
+ATOM   88851  C  CB     . ARG N  2 331 ? 215.318 139.324 256.546 1.00 61.64 ? 331 ARG N CB     1 
+ATOM   88852  C  CG     . ARG N  2 331 ? 215.480 140.818 256.777 1.00 61.64 ? 331 ARG N CG     1 
+ATOM   88853  C  CD     . ARG N  2 331 ? 216.640 141.141 257.704 1.00 61.64 ? 331 ARG N CD     1 
+ATOM   88854  N  NE     . ARG N  2 331 ? 216.243 141.133 259.111 1.00 61.64 ? 331 ARG N NE     1 
+ATOM   88855  C  CZ     . ARG N  2 331 ? 216.583 140.201 259.998 1.00 61.64 ? 331 ARG N CZ     1 
+ATOM   88856  N  NH1    . ARG N  2 331 ? 217.337 139.165 259.651 1.00 61.64 ? 331 ARG N NH1    1 
+ATOM   88857  N  NH2    . ARG N  2 331 ? 216.160 140.307 261.249 1.00 61.64 ? 331 ARG N NH2    1 
+ATOM   88858  H  H      . ARG N  2 331 ? 212.870 139.432 256.174 1.00 61.64 ? 331 ARG N H      1 
+ATOM   88859  H  HA     . ARG N  2 331 ? 214.979 139.501 254.541 1.00 61.64 ? 331 ARG N HA     1 
+ATOM   88860  H  HB2    . ARG N  2 331 ? 214.833 138.956 257.299 1.00 61.64 ? 331 ARG N HB2    1 
+ATOM   88861  H  HB3    . ARG N  2 331 ? 216.202 138.930 256.498 1.00 61.64 ? 331 ARG N HB3    1 
+ATOM   88862  H  HG2    . ARG N  2 331 ? 215.645 141.251 255.925 1.00 61.64 ? 331 ARG N HG2    1 
+ATOM   88863  H  HG3    . ARG N  2 331 ? 214.669 141.167 257.176 1.00 61.64 ? 331 ARG N HG3    1 
+ATOM   88864  H  HD2    . ARG N  2 331 ? 217.351 140.500 257.564 1.00 61.64 ? 331 ARG N HD2    1 
+ATOM   88865  H  HD3    . ARG N  2 331 ? 216.960 142.032 257.496 1.00 61.64 ? 331 ARG N HD3    1 
+ATOM   88866  H  HE     . ARG N  2 331 ? 215.786 141.803 259.397 1.00 61.64 ? 331 ARG N HE     1 
+ATOM   88867  H  HH11   . ARG N  2 331 ? 217.620 139.080 258.846 1.00 61.64 ? 331 ARG N HH11   1 
+ATOM   88868  H  HH12   . ARG N  2 331 ? 217.545 138.574 260.240 1.00 61.64 ? 331 ARG N HH12   1 
+ATOM   88869  H  HH21   . ARG N  2 331 ? 215.670 140.975 261.480 1.00 61.64 ? 331 ARG N HH21   1 
+ATOM   88870  H  HH22   . ARG N  2 331 ? 216.374 139.709 261.828 1.00 61.64 ? 331 ARG N HH22   1 
+ATOM   88871  N  N      . ARG N  2 332 ? 213.622 136.820 254.608 1.00 59.07 ? 332 ARG N N      1 
+ATOM   88872  C  CA     . ARG N  2 332 ? 213.670 135.447 254.106 1.00 59.07 ? 332 ARG N CA     1 
+ATOM   88873  C  C      . ARG N  2 332 ? 214.497 134.547 255.021 1.00 59.07 ? 332 ARG N C      1 
+ATOM   88874  O  O      . ARG N  2 332 ? 215.454 133.897 254.596 1.00 59.07 ? 332 ARG N O      1 
+ATOM   88875  C  CB     . ARG N  2 332 ? 214.218 135.414 252.679 1.00 59.07 ? 332 ARG N CB     1 
+ATOM   88876  C  CG     . ARG N  2 332 ? 213.267 135.964 251.634 1.00 59.07 ? 332 ARG N CG     1 
+ATOM   88877  C  CD     . ARG N  2 332 ? 213.980 136.236 250.322 1.00 59.07 ? 332 ARG N CD     1 
+ATOM   88878  N  NE     . ARG N  2 332 ? 215.022 137.250 250.461 1.00 59.07 ? 332 ARG N NE     1 
+ATOM   88879  C  CZ     . ARG N  2 332 ? 215.583 137.895 249.442 1.00 59.07 ? 332 ARG N CZ     1 
+ATOM   88880  N  NH1    . ARG N  2 332 ? 215.205 137.640 248.196 1.00 59.07 ? 332 ARG N NH1    1 
+ATOM   88881  N  NH2    . ARG N  2 332 ? 216.525 138.800 249.671 1.00 59.07 ? 332 ARG N NH2    1 
+ATOM   88882  H  H      . ARG N  2 332 ? 212.824 137.129 254.678 1.00 59.07 ? 332 ARG N H      1 
+ATOM   88883  H  HA     . ARG N  2 332 ? 212.768 135.094 254.085 1.00 59.07 ? 332 ARG N HA     1 
+ATOM   88884  H  HB2    . ARG N  2 332 ? 215.032 135.936 252.647 1.00 59.07 ? 332 ARG N HB2    1 
+ATOM   88885  H  HB3    . ARG N  2 332 ? 214.410 134.493 252.443 1.00 59.07 ? 332 ARG N HB3    1 
+ATOM   88886  H  HG2    . ARG N  2 332 ? 212.567 135.314 251.467 1.00 59.07 ? 332 ARG N HG2    1 
+ATOM   88887  H  HG3    . ARG N  2 332 ? 212.889 136.797 251.953 1.00 59.07 ? 332 ARG N HG3    1 
+ATOM   88888  H  HD2    . ARG N  2 332 ? 214.395 135.417 250.013 1.00 59.07 ? 332 ARG N HD2    1 
+ATOM   88889  H  HD3    . ARG N  2 332 ? 213.334 136.551 249.670 1.00 59.07 ? 332 ARG N HD3    1 
+ATOM   88890  H  HE     . ARG N  2 332 ? 215.184 137.543 251.252 1.00 59.07 ? 332 ARG N HE     1 
+ATOM   88891  H  HH11   . ARG N  2 332 ? 214.596 137.055 248.038 1.00 59.07 ? 332 ARG N HH11   1 
+ATOM   88892  H  HH12   . ARG N  2 332 ? 215.573 138.061 247.542 1.00 59.07 ? 332 ARG N HH12   1 
+ATOM   88893  H  HH21   . ARG N  2 332 ? 216.772 138.968 250.477 1.00 59.07 ? 332 ARG N HH21   1 
+ATOM   88894  H  HH22   . ARG N  2 332 ? 216.888 139.218 249.014 1.00 59.07 ? 332 ARG N HH22   1 
+ATOM   88895  N  N      . ARG N  2 333 ? 214.116 134.510 256.300 1.00 61.26 ? 333 ARG N N      1 
+ATOM   88896  C  CA     . ARG N  2 333 ? 214.820 133.702 257.284 1.00 61.26 ? 333 ARG N CA     1 
+ATOM   88897  C  C      . ARG N  2 333 ? 213.979 132.590 257.893 1.00 61.26 ? 333 ARG N C      1 
+ATOM   88898  O  O      . ARG N  2 333 ? 214.553 131.639 258.433 1.00 61.26 ? 333 ARG N O      1 
+ATOM   88899  C  CB     . ARG N  2 333 ? 215.353 134.589 258.418 1.00 61.26 ? 333 ARG N CB     1 
+ATOM   88900  C  CG     . ARG N  2 333 ? 216.481 135.512 257.996 1.00 61.26 ? 333 ARG N CG     1 
+ATOM   88901  C  CD     . ARG N  2 333 ? 217.798 134.763 257.892 1.00 61.26 ? 333 ARG N CD     1 
+ATOM   88902  N  NE     . ARG N  2 333 ? 218.752 135.441 257.018 1.00 61.26 ? 333 ARG N NE     1 
+ATOM   88903  C  CZ     . ARG N  2 333 ? 219.365 136.582 257.318 1.00 61.26 ? 333 ARG N CZ     1 
+ATOM   88904  N  NH1    . ARG N  2 333 ? 219.133 137.183 258.477 1.00 61.26 ? 333 ARG N NH1    1 
+ATOM   88905  N  NH2    . ARG N  2 333 ? 220.216 137.122 256.457 1.00 61.26 ? 333 ARG N NH2    1 
+ATOM   88906  H  H      . ARG N  2 333 ? 213.451 134.950 256.620 1.00 61.26 ? 333 ARG N H      1 
+ATOM   88907  H  HA     . ARG N  2 333 ? 215.582 133.283 256.859 1.00 61.26 ? 333 ARG N HA     1 
+ATOM   88908  H  HB2    . ARG N  2 333 ? 214.626 135.139 258.748 1.00 61.26 ? 333 ARG N HB2    1 
+ATOM   88909  H  HB3    . ARG N  2 333 ? 215.686 134.019 259.127 1.00 61.26 ? 333 ARG N HB3    1 
+ATOM   88910  H  HG2    . ARG N  2 333 ? 216.277 135.891 257.128 1.00 61.26 ? 333 ARG N HG2    1 
+ATOM   88911  H  HG3    . ARG N  2 333 ? 216.583 136.215 258.655 1.00 61.26 ? 333 ARG N HG3    1 
+ATOM   88912  H  HD2    . ARG N  2 333 ? 218.194 134.694 258.774 1.00 61.26 ? 333 ARG N HD2    1 
+ATOM   88913  H  HD3    . ARG N  2 333 ? 217.635 133.878 257.531 1.00 61.26 ? 333 ARG N HD3    1 
+ATOM   88914  H  HE     . ARG N  2 333 ? 218.885 135.107 256.237 1.00 61.26 ? 333 ARG N HE     1 
+ATOM   88915  H  HH11   . ARG N  2 333 ? 218.583 136.840 259.041 1.00 61.26 ? 333 ARG N HH11   1 
+ATOM   88916  H  HH12   . ARG N  2 333 ? 219.534 137.921 258.664 1.00 61.26 ? 333 ARG N HH12   1 
+ATOM   88917  H  HH21   . ARG N  2 333 ? 220.370 136.736 255.704 1.00 61.26 ? 333 ARG N HH21   1 
+ATOM   88918  H  HH22   . ARG N  2 333 ? 220.614 137.860 256.650 1.00 61.26 ? 333 ARG N HH22   1 
+ATOM   88919  N  N      . LEU N  2 334 ? 212.655 132.676 257.827 1.00 54.17 ? 334 LEU N N      1 
+ATOM   88920  C  CA     . LEU N  2 334 ? 211.797 131.647 258.386 1.00 54.17 ? 334 LEU N CA     1 
+ATOM   88921  C  C      . LEU N  2 334 ? 211.360 130.680 257.283 1.00 54.17 ? 334 LEU N C      1 
+ATOM   88922  O  O      . LEU N  2 334 ? 211.827 130.746 256.142 1.00 54.17 ? 334 LEU N O      1 
+ATOM   88923  C  CB     . LEU N  2 334 ? 210.615 132.282 259.127 1.00 54.17 ? 334 LEU N CB     1 
+ATOM   88924  C  CG     . LEU N  2 334 ? 209.486 132.975 258.370 1.00 54.17 ? 334 LEU N CG     1 
+ATOM   88925  C  CD1    . LEU N  2 334 ? 208.292 133.114 259.286 1.00 54.17 ? 334 LEU N CD1    1 
+ATOM   88926  C  CD2    . LEU N  2 334 ? 209.904 134.340 257.876 1.00 54.17 ? 334 LEU N CD2    1 
+ATOM   88927  H  H      . LEU N  2 334 ? 212.231 133.326 257.461 1.00 54.17 ? 334 LEU N H      1 
+ATOM   88928  H  HA     . LEU N  2 334 ? 212.306 131.137 259.034 1.00 54.17 ? 334 LEU N HA     1 
+ATOM   88929  H  HB2    . LEU N  2 334 ? 210.195 131.581 259.647 1.00 54.17 ? 334 LEU N HB2    1 
+ATOM   88930  H  HB3    . LEU N  2 334 ? 210.978 132.942 259.736 1.00 54.17 ? 334 LEU N HB3    1 
+ATOM   88931  H  HG     . LEU N  2 334 ? 209.228 132.433 257.610 1.00 54.17 ? 334 LEU N HG     1 
+ATOM   88932  H  HD11   . LEU N  2 334 ? 207.582 133.575 258.813 1.00 54.17 ? 334 LEU N HD11   1 
+ATOM   88933  H  HD12   . LEU N  2 334 ? 207.998 132.230 259.554 1.00 54.17 ? 334 LEU N HD12   1 
+ATOM   88934  H  HD13   . LEU N  2 334 ? 208.557 133.625 260.065 1.00 54.17 ? 334 LEU N HD13   1 
+ATOM   88935  H  HD21   . LEU N  2 334 ? 209.107 134.855 257.680 1.00 54.17 ? 334 LEU N HD21   1 
+ATOM   88936  H  HD22   . LEU N  2 334 ? 210.416 134.783 258.570 1.00 54.17 ? 334 LEU N HD22   1 
+ATOM   88937  H  HD23   . LEU N  2 334 ? 210.442 134.238 257.077 1.00 54.17 ? 334 LEU N HD23   1 
+ATOM   88938  N  N      . LYS N  2 335 ? 210.450 129.774 257.626 1.00 53.54 ? 335 LYS N N      1 
+ATOM   88939  C  CA     . LYS N  2 335 ? 210.227 128.569 256.843 1.00 53.54 ? 335 LYS N CA     1 
+ATOM   88940  C  C      . LYS N  2 335 ? 209.372 128.844 255.608 1.00 53.54 ? 335 LYS N C      1 
+ATOM   88941  O  O      . LYS N  2 335 ? 208.725 129.887 255.480 1.00 53.54 ? 335 LYS N O      1 
+ATOM   88942  C  CB     . LYS N  2 335 ? 209.557 127.502 257.708 1.00 53.54 ? 335 LYS N CB     1 
+ATOM   88943  C  CG     . LYS N  2 335 ? 210.016 126.088 257.421 1.00 53.54 ? 335 LYS N CG     1 
+ATOM   88944  C  CD     . LYS N  2 335 ? 209.050 125.068 257.988 1.00 53.54 ? 335 LYS N CD     1 
+ATOM   88945  C  CE     . LYS N  2 335 ? 209.270 123.694 257.382 1.00 53.54 ? 335 LYS N CE     1 
+ATOM   88946  N  NZ     . LYS N  2 335 ? 208.063 122.831 257.506 1.00 53.54 ? 335 LYS N NZ     1 
+ATOM   88947  H  H      . LYS N  2 335 ? 209.940 129.838 258.314 1.00 53.54 ? 335 LYS N H      1 
+ATOM   88948  H  HA     . LYS N  2 335 ? 211.082 128.223 256.545 1.00 53.54 ? 335 LYS N HA     1 
+ATOM   88949  H  HB2    . LYS N  2 335 ? 209.750 127.692 258.638 1.00 53.54 ? 335 LYS N HB2    1 
+ATOM   88950  H  HB3    . LYS N  2 335 ? 208.600 127.540 257.559 1.00 53.54 ? 335 LYS N HB3    1 
+ATOM   88951  H  HG2    . LYS N  2 335 ? 210.068 125.958 256.463 1.00 53.54 ? 335 LYS N HG2    1 
+ATOM   88952  H  HG3    . LYS N  2 335 ? 210.883 125.944 257.828 1.00 53.54 ? 335 LYS N HG3    1 
+ATOM   88953  H  HD2    . LYS N  2 335 ? 209.183 125.003 258.946 1.00 53.54 ? 335 LYS N HD2    1 
+ATOM   88954  H  HD3    . LYS N  2 335 ? 208.142 125.344 257.792 1.00 53.54 ? 335 LYS N HD3    1 
+ATOM   88955  H  HE2    . LYS N  2 335 ? 209.479 123.790 256.440 1.00 53.54 ? 335 LYS N HE2    1 
+ATOM   88956  H  HE3    . LYS N  2 335 ? 210.002 123.257 257.844 1.00 53.54 ? 335 LYS N HE3    1 
+ATOM   88957  H  HZ1    . LYS N  2 335 ? 208.244 122.011 257.213 1.00 53.54 ? 335 LYS N HZ1    1 
+ATOM   88958  H  HZ2    . LYS N  2 335 ? 207.810 122.784 258.357 1.00 53.54 ? 335 LYS N HZ2    1 
+ATOM   88959  H  HZ3    . LYS N  2 335 ? 207.395 123.170 257.025 1.00 53.54 ? 335 LYS N HZ3    1 
+ATOM   88960  N  N      . ARG N  2 336 ? 209.382 127.877 254.691 1.00 52.52 ? 336 ARG N N      1 
+ATOM   88961  C  CA     . ARG N  2 336 ? 208.569 127.899 253.485 1.00 52.52 ? 336 ARG N CA     1 
+ATOM   88962  C  C      . ARG N  2 336 ? 207.875 126.551 253.331 1.00 52.52 ? 336 ARG N C      1 
+ATOM   88963  O  O      . ARG N  2 336 ? 208.148 125.599 254.067 1.00 52.52 ? 336 ARG N O      1 
+ATOM   88964  C  CB     . ARG N  2 336 ? 209.414 128.221 252.243 1.00 52.52 ? 336 ARG N CB     1 
+ATOM   88965  C  CG     . ARG N  2 336 ? 210.579 127.277 252.001 1.00 52.52 ? 336 ARG N CG     1 
+ATOM   88966  C  CD     . ARG N  2 336 ? 211.748 128.008 251.353 1.00 52.52 ? 336 ARG N CD     1 
+ATOM   88967  N  NE     . ARG N  2 336 ? 212.514 127.150 250.451 1.00 52.52 ? 336 ARG N NE     1 
+ATOM   88968  C  CZ     . ARG N  2 336 ? 213.557 126.410 250.815 1.00 52.52 ? 336 ARG N CZ     1 
+ATOM   88969  N  NH1    . ARG N  2 336 ? 213.978 126.407 252.073 1.00 52.52 ? 336 ARG N NH1    1 
+ATOM   88970  N  NH2    . ARG N  2 336 ? 214.184 125.666 249.915 1.00 52.52 ? 336 ARG N NH2    1 
+ATOM   88971  H  H      . ARG N  2 336 ? 209.872 127.175 254.751 1.00 52.52 ? 336 ARG N H      1 
+ATOM   88972  H  HA     . ARG N  2 336 ? 207.887 128.581 253.570 1.00 52.52 ? 336 ARG N HA     1 
+ATOM   88973  H  HB2    . ARG N  2 336 ? 208.841 128.182 251.462 1.00 52.52 ? 336 ARG N HB2    1 
+ATOM   88974  H  HB3    . ARG N  2 336 ? 209.776 129.115 252.340 1.00 52.52 ? 336 ARG N HB3    1 
+ATOM   88975  H  HG2    . ARG N  2 336 ? 210.878 126.909 252.846 1.00 52.52 ? 336 ARG N HG2    1 
+ATOM   88976  H  HG3    . ARG N  2 336 ? 210.296 126.566 251.405 1.00 52.52 ? 336 ARG N HG3    1 
+ATOM   88977  H  HD2    . ARG N  2 336 ? 211.405 128.750 250.833 1.00 52.52 ? 336 ARG N HD2    1 
+ATOM   88978  H  HD3    . ARG N  2 336 ? 212.342 128.340 252.042 1.00 52.52 ? 336 ARG N HD3    1 
+ATOM   88979  H  HE     . ARG N  2 336 ? 212.355 127.220 249.609 1.00 52.52 ? 336 ARG N HE     1 
+ATOM   88980  H  HH11   . ARG N  2 336 ? 213.580 126.884 252.666 1.00 52.52 ? 336 ARG N HH11   1 
+ATOM   88981  H  HH12   . ARG N  2 336 ? 214.653 125.924 252.295 1.00 52.52 ? 336 ARG N HH12   1 
+ATOM   88982  H  HH21   . ARG N  2 336 ? 213.917 125.664 249.098 1.00 52.52 ? 336 ARG N HH21   1 
+ATOM   88983  H  HH22   . ARG N  2 336 ? 214.858 125.187 250.148 1.00 52.52 ? 336 ARG N HH22   1 
+ATOM   88984  N  N      . THR N  2 337 ? 206.965 126.475 252.358 1.00 50.96 ? 337 THR N N      1 
+ATOM   88985  C  CA     . THR N  2 337 ? 206.120 125.297 252.197 1.00 50.96 ? 337 THR N CA     1 
+ATOM   88986  C  C      . THR N  2 337 ? 206.213 124.701 250.797 1.00 50.96 ? 337 THR N C      1 
+ATOM   88987  O  O      . THR N  2 337 ? 207.050 125.117 249.990 1.00 50.96 ? 337 THR N O      1 
+ATOM   88988  C  CB     . THR N  2 337 ? 204.665 125.646 252.514 1.00 50.96 ? 337 THR N CB     1 
+ATOM   88989  O  OG1    . THR N  2 337 ? 203.863 124.459 252.463 1.00 50.96 ? 337 THR N OG1    1 
+ATOM   88990  C  CG2    . THR N  2 337 ? 204.131 126.661 251.527 1.00 50.96 ? 337 THR N CG2    1 
+ATOM   88991  H  H      . THR N  2 337 ? 206.818 127.094 251.780 1.00 50.96 ? 337 THR N H      1 
+ATOM   88992  H  HA     . THR N  2 337 ? 206.403 124.615 252.825 1.00 50.96 ? 337 THR N HA     1 
+ATOM   88993  H  HB     . THR N  2 337 ? 204.613 126.032 253.401 1.00 50.96 ? 337 THR N HB     1 
+ATOM   88994  H  HG1    . THR N  2 337 ? 203.052 124.659 252.543 1.00 50.96 ? 337 THR N HG1    1 
+ATOM   88995  H  HG21   . THR N  2 337 ? 203.265 126.980 251.821 1.00 50.96 ? 337 THR N HG21   1 
+ATOM   88996  H  HG22   . THR N  2 337 ? 204.740 127.413 251.466 1.00 50.96 ? 337 THR N HG22   1 
+ATOM   88997  H  HG23   . THR N  2 337 ? 204.038 126.258 250.651 1.00 50.96 ? 337 THR N HG23   1 
+ATOM   88998  N  N      . ASN N  2 338 ? 205.344 123.726 250.504 1.00 51.65 ? 338 ASN N N      1 
+ATOM   88999  C  CA     . ASN N  2 338 ? 205.396 122.976 249.254 1.00 51.65 ? 338 ASN N CA     1 
+ATOM   89000  C  C      . ASN N  2 338 ? 204.007 122.786 248.652 1.00 51.65 ? 338 ASN N C      1 
+ATOM   89001  O  O      . ASN N  2 338 ? 203.743 121.764 248.008 1.00 51.65 ? 338 ASN N O      1 
+ATOM   89002  C  CB     . ASN N  2 338 ? 206.051 121.609 249.465 1.00 51.65 ? 338 ASN N CB     1 
+ATOM   89003  C  CG     . ASN N  2 338 ? 207.562 121.687 249.523 1.00 51.65 ? 338 ASN N CG     1 
+ATOM   89004  O  OD1    . ASN N  2 338 ? 208.137 122.769 249.633 1.00 51.65 ? 338 ASN N OD1    1 
+ATOM   89005  N  ND2    . ASN N  2 338 ? 208.215 120.533 249.447 1.00 51.65 ? 338 ASN N ND2    1 
+ATOM   89006  H  H      . ASN N  2 338 ? 204.704 123.482 251.023 1.00 51.65 ? 338 ASN N H      1 
+ATOM   89007  H  HA     . ASN N  2 338 ? 205.933 123.466 248.614 1.00 51.65 ? 338 ASN N HA     1 
+ATOM   89008  H  HB2    . ASN N  2 338 ? 205.736 121.236 250.303 1.00 51.65 ? 338 ASN N HB2    1 
+ATOM   89009  H  HB3    . ASN N  2 338 ? 205.813 121.022 248.732 1.00 51.65 ? 338 ASN N HB3    1 
+ATOM   89010  H  HD21   . ASN N  2 338 ? 207.778 119.796 249.371 1.00 51.65 ? 338 ASN N HD21   1 
+ATOM   89011  H  HD22   . ASN N  2 338 ? 209.074 120.522 249.475 1.00 51.65 ? 338 ASN N HD22   1 
+ATOM   89012  N  N      . VAL N  2 339 ? 203.110 123.748 248.845 1.00 46.74 ? 339 VAL N N      1 
+ATOM   89013  C  CA     . VAL N  2 339 ? 201.752 123.645 248.322 1.00 46.74 ? 339 VAL N CA     1 
+ATOM   89014  C  C      . VAL N  2 339 ? 201.206 125.048 248.103 1.00 46.74 ? 339 VAL N C      1 
+ATOM   89015  O  O      . VAL N  2 339 ? 201.472 125.963 248.888 1.00 46.74 ? 339 VAL N O      1 
+ATOM   89016  C  CB     . VAL N  2 339 ? 200.848 122.825 249.268 1.00 46.74 ? 339 VAL N CB     1 
+ATOM   89017  C  CG1    . VAL N  2 339 ? 200.666 123.541 250.596 1.00 46.74 ? 339 VAL N CG1    1 
+ATOM   89018  C  CG2    . VAL N  2 339 ? 199.512 122.549 248.617 1.00 46.74 ? 339 VAL N CG2    1 
+ATOM   89019  H  H      . VAL N  2 339 ? 203.262 124.472 249.283 1.00 46.74 ? 339 VAL N H      1 
+ATOM   89020  H  HA     . VAL N  2 339 ? 201.776 123.193 247.466 1.00 46.74 ? 339 VAL N HA     1 
+ATOM   89021  H  HB     . VAL N  2 339 ? 201.273 121.972 249.443 1.00 46.74 ? 339 VAL N HB     1 
+ATOM   89022  H  HG11   . VAL N  2 339 ? 200.183 122.956 251.200 1.00 46.74 ? 339 VAL N HG11   1 
+ATOM   89023  H  HG12   . VAL N  2 339 ? 201.539 123.751 250.963 1.00 46.74 ? 339 VAL N HG12   1 
+ATOM   89024  H  HG13   . VAL N  2 339 ? 200.162 124.356 250.453 1.00 46.74 ? 339 VAL N HG13   1 
+ATOM   89025  H  HG21   . VAL N  2 339 ? 198.968 122.029 249.229 1.00 46.74 ? 339 VAL N HG21   1 
+ATOM   89026  H  HG22   . VAL N  2 339 ? 199.077 123.392 248.421 1.00 46.74 ? 339 VAL N HG22   1 
+ATOM   89027  H  HG23   . VAL N  2 339 ? 199.660 122.052 247.799 1.00 46.74 ? 339 VAL N HG23   1 
+ATOM   89028  N  N      . TRP N  2 340 ? 200.440 125.212 247.030 1.00 37.99 ? 340 TRP N N      1 
+ATOM   89029  C  CA     . TRP N  2 340 ? 199.891 126.520 246.689 1.00 37.99 ? 340 TRP N CA     1 
+ATOM   89030  C  C      . TRP N  2 340 ? 198.720 126.854 247.609 1.00 37.99 ? 340 TRP N C      1 
+ATOM   89031  O  O      . TRP N  2 340 ? 197.851 126.003 247.829 1.00 37.99 ? 340 TRP N O      1 
+ATOM   89032  C  CB     . TRP N  2 340 ? 199.432 126.540 245.232 1.00 37.99 ? 340 TRP N CB     1 
+ATOM   89033  C  CG     . TRP N  2 340 ? 200.478 126.995 244.266 1.00 37.99 ? 340 TRP N CG     1 
+ATOM   89034  C  CD1    . TRP N  2 340 ? 201.206 126.213 243.422 1.00 37.99 ? 340 TRP N CD1    1 
+ATOM   89035  C  CD2    . TRP N  2 340 ? 200.910 128.341 244.037 1.00 37.99 ? 340 TRP N CD2    1 
+ATOM   89036  N  NE1    . TRP N  2 340 ? 202.066 126.985 242.684 1.00 37.99 ? 340 TRP N NE1    1 
+ATOM   89037  C  CE2    . TRP N  2 340 ? 201.905 128.295 243.044 1.00 37.99 ? 340 TRP N CE2    1 
+ATOM   89038  C  CE3    . TRP N  2 340 ? 200.554 129.579 244.577 1.00 37.99 ? 340 TRP N CE3    1 
+ATOM   89039  C  CZ2    . TRP N  2 340 ? 202.546 129.437 242.578 1.00 37.99 ? 340 TRP N CZ2    1 
+ATOM   89040  C  CZ3    . TRP N  2 340 ? 201.194 130.712 244.113 1.00 37.99 ? 340 TRP N CZ3    1 
+ATOM   89041  C  CH2    . TRP N  2 340 ? 202.178 130.632 243.124 1.00 37.99 ? 340 TRP N CH2    1 
+ATOM   89042  H  H      . TRP N  2 340 ? 200.226 124.584 246.485 1.00 37.99 ? 340 TRP N H      1 
+ATOM   89043  H  HA     . TRP N  2 340 ? 200.585 127.186 246.794 1.00 37.99 ? 340 TRP N HA     1 
+ATOM   89044  H  HB2    . TRP N  2 340 ? 199.165 125.644 244.975 1.00 37.99 ? 340 TRP N HB2    1 
+ATOM   89045  H  HB3    . TRP N  2 340 ? 198.677 127.142 245.153 1.00 37.99 ? 340 TRP N HB3    1 
+ATOM   89046  H  HD1    . TRP N  2 340 ? 201.130 125.290 243.357 1.00 37.99 ? 340 TRP N HD1    1 
+ATOM   89047  H  HE1    . TRP N  2 340 ? 202.618 126.695 242.093 1.00 37.99 ? 340 TRP N HE1    1 
+ATOM   89048  H  HE3    . TRP N  2 340 ? 199.900 129.639 245.236 1.00 37.99 ? 340 TRP N HE3    1 
+ATOM   89049  H  HZ2    . TRP N  2 340 ? 203.200 129.388 241.921 1.00 37.99 ? 340 TRP N HZ2    1 
+ATOM   89050  H  HZ3    . TRP N  2 340 ? 200.967 131.542 244.464 1.00 37.99 ? 340 TRP N HZ3    1 
+ATOM   89051  H  HH2    . TRP N  2 340 ? 202.592 131.409 242.830 1.00 37.99 ? 340 TRP N HH2    1 
+ATOM   89052  N  N      . PRO N  2 341 ? 198.656 128.064 248.160 1.00 36.80 ? 341 PRO N N      1 
+ATOM   89053  C  CA     . PRO N  2 341 ? 197.505 128.443 248.980 1.00 36.80 ? 341 PRO N CA     1 
+ATOM   89054  C  C      . PRO N  2 341 ? 196.386 129.011 248.126 1.00 36.80 ? 341 PRO N C      1 
+ATOM   89055  O  O      . PRO N  2 341 ? 196.527 129.132 246.900 1.00 36.80 ? 341 PRO N O      1 
+ATOM   89056  C  CB     . PRO N  2 341 ? 198.086 129.503 249.922 1.00 36.80 ? 341 PRO N CB     1 
+ATOM   89057  C  CG     . PRO N  2 341 ? 199.163 130.129 249.142 1.00 36.80 ? 341 PRO N CG     1 
+ATOM   89058  C  CD     . PRO N  2 341 ? 199.721 129.079 248.222 1.00 36.80 ? 341 PRO N CD     1 
+ATOM   89059  H  HA     . PRO N  2 341 ? 197.180 127.688 249.492 1.00 36.80 ? 341 PRO N HA     1 
+ATOM   89060  H  HB2    . PRO N  2 341 ? 197.408 130.156 250.148 1.00 36.80 ? 341 PRO N HB2    1 
+ATOM   89061  H  HB3    . PRO N  2 341 ? 198.439 129.077 250.717 1.00 36.80 ? 341 PRO N HB3    1 
+ATOM   89062  H  HG2    . PRO N  2 341 ? 198.801 130.867 248.632 1.00 36.80 ? 341 PRO N HG2    1 
+ATOM   89063  H  HG3    . PRO N  2 341 ? 199.851 130.444 249.746 1.00 36.80 ? 341 PRO N HG3    1 
+ATOM   89064  H  HD2    . PRO N  2 341 ? 199.882 129.452 247.343 1.00 36.80 ? 341 PRO N HD2    1 
+ATOM   89065  H  HD3    . PRO N  2 341 ? 200.528 128.698 248.599 1.00 36.80 ? 341 PRO N HD3    1 
+ATOM   89066  N  N      . PRO N  2 342 ? 195.255 129.372 248.737 1.00 36.91 ? 342 PRO N N      1 
+ATOM   89067  C  CA     . PRO N  2 342 ? 194.122 129.882 247.952 1.00 36.91 ? 342 PRO N CA     1 
+ATOM   89068  C  C      . PRO N  2 342 ? 194.192 131.376 247.669 1.00 36.91 ? 342 PRO N C      1 
+ATOM   89069  O  O      . PRO N  2 342 ? 195.171 132.046 248.011 1.00 36.91 ? 342 PRO N O      1 
+ATOM   89070  C  CB     . PRO N  2 342 ? 192.913 129.532 248.827 1.00 36.91 ? 342 PRO N CB     1 
+ATOM   89071  C  CG     . PRO N  2 342 ? 193.442 129.505 250.206 1.00 36.91 ? 342 PRO N CG     1 
+ATOM   89072  C  CD     . PRO N  2 342 ? 194.875 129.077 250.128 1.00 36.91 ? 342 PRO N CD     1 
+ATOM   89073  H  HA     . PRO N  2 342 ? 194.056 129.402 247.114 1.00 36.91 ? 342 PRO N HA     1 
+ATOM   89074  H  HB2    . PRO N  2 342 ? 192.227 130.208 248.731 1.00 36.91 ? 342 PRO N HB2    1 
+ATOM   89075  H  HB3    . PRO N  2 342 ? 192.575 128.660 248.578 1.00 36.91 ? 342 PRO N HB3    1 
+ATOM   89076  H  HG2    . PRO N  2 342 ? 193.377 130.389 250.596 1.00 36.91 ? 342 PRO N HG2    1 
+ATOM   89077  H  HG3    . PRO N  2 342 ? 192.934 128.868 250.729 1.00 36.91 ? 342 PRO N HG3    1 
+ATOM   89078  H  HD2    . PRO N  2 342 ? 195.410 129.595 250.746 1.00 36.91 ? 342 PRO N HD2    1 
+ATOM   89079  H  HD3    . PRO N  2 342 ? 194.949 128.126 250.300 1.00 36.91 ? 342 PRO N HD3    1 
+ATOM   89080  N  N      . PHE N  2 343 ? 193.140 131.902 247.037 1.00 33.28 ? 343 PHE N N      1 
+ATOM   89081  C  CA     . PHE N  2 343 ? 193.139 133.282 246.565 1.00 33.28 ? 343 PHE N CA     1 
+ATOM   89082  C  C      . PHE N  2 343 ? 192.753 134.261 247.667 1.00 33.28 ? 343 PHE N C      1 
+ATOM   89083  O  O      . PHE N  2 343 ? 193.335 135.347 247.766 1.00 33.28 ? 343 PHE N O      1 
+ATOM   89084  C  CB     . PHE N  2 343 ? 192.183 133.408 245.379 1.00 33.28 ? 343 PHE N CB     1 
+ATOM   89085  C  CG     . PHE N  2 343 ? 192.136 134.777 244.769 1.00 33.28 ? 343 PHE N CG     1 
+ATOM   89086  C  CD1    . PHE N  2 343 ? 193.225 135.285 244.085 1.00 33.28 ? 343 PHE N CD1    1 
+ATOM   89087  C  CD2    . PHE N  2 343 ? 190.990 135.548 244.858 1.00 33.28 ? 343 PHE N CD2    1 
+ATOM   89088  C  CE1    . PHE N  2 343 ? 193.177 136.539 243.516 1.00 33.28 ? 343 PHE N CE1    1 
+ATOM   89089  C  CE2    . PHE N  2 343 ? 190.938 136.801 244.290 1.00 33.28 ? 343 PHE N CE2    1 
+ATOM   89090  C  CZ     . PHE N  2 343 ? 192.031 137.297 243.619 1.00 33.28 ? 343 PHE N CZ     1 
+ATOM   89091  H  H      . PHE N  2 343 ? 192.413 131.476 246.871 1.00 33.28 ? 343 PHE N H      1 
+ATOM   89092  H  HA     . PHE N  2 343 ? 194.029 133.514 246.263 1.00 33.28 ? 343 PHE N HA     1 
+ATOM   89093  H  HB2    . PHE N  2 343 ? 192.461 132.788 244.689 1.00 33.28 ? 343 PHE N HB2    1 
+ATOM   89094  H  HB3    . PHE N  2 343 ? 191.289 133.188 245.677 1.00 33.28 ? 343 PHE N HB3    1 
+ATOM   89095  H  HD1    . PHE N  2 343 ? 193.999 134.777 244.014 1.00 33.28 ? 343 PHE N HD1    1 
+ATOM   89096  H  HD2    . PHE N  2 343 ? 190.248 135.219 245.310 1.00 33.28 ? 343 PHE N HD2    1 
+ATOM   89097  H  HE1    . PHE N  2 343 ? 193.916 136.872 243.063 1.00 33.28 ? 343 PHE N HE1    1 
+ATOM   89098  H  HE2    . PHE N  2 343 ? 190.165 137.312 244.360 1.00 33.28 ? 343 PHE N HE2    1 
+ATOM   89099  H  HZ     . PHE N  2 343 ? 191.996 138.143 243.236 1.00 33.28 ? 343 PHE N HZ     1 
+ATOM   89100  N  N      . LYS N  2 344 ? 191.777 133.898 248.501 1.00 38.25 ? 344 LYS N N      1 
+ATOM   89101  C  CA     . LYS N  2 344 ? 191.317 134.795 249.555 1.00 38.25 ? 344 LYS N CA     1 
+ATOM   89102  C  C      . LYS N  2 344 ? 192.422 135.160 250.539 1.00 38.25 ? 344 LYS N C      1 
+ATOM   89103  O  O      . LYS N  2 344 ? 192.276 136.137 251.281 1.00 38.25 ? 344 LYS N O      1 
+ATOM   89104  C  CB     . LYS N  2 344 ? 190.153 134.155 250.308 1.00 38.25 ? 344 LYS N CB     1 
+ATOM   89105  C  CG     . LYS N  2 344 ? 190.581 133.055 251.262 1.00 38.25 ? 344 LYS N CG     1 
+ATOM   89106  C  CD     . LYS N  2 344 ? 189.450 132.088 251.565 1.00 38.25 ? 344 LYS N CD     1 
+ATOM   89107  C  CE     . LYS N  2 344 ? 188.414 132.707 252.484 1.00 38.25 ? 344 LYS N CE     1 
+ATOM   89108  N  NZ     . LYS N  2 344 ? 188.968 132.999 253.836 1.00 38.25 ? 344 LYS N NZ     1 
+ATOM   89109  H  H      . LYS N  2 344 ? 191.368 133.143 248.476 1.00 38.25 ? 344 LYS N H      1 
+ATOM   89110  H  HA     . LYS N  2 344 ? 190.993 135.614 249.150 1.00 38.25 ? 344 LYS N HA     1 
+ATOM   89111  H  HB2    . LYS N  2 344 ? 189.699 134.837 250.823 1.00 38.25 ? 344 LYS N HB2    1 
+ATOM   89112  H  HB3    . LYS N  2 344 ? 189.543 133.770 249.662 1.00 38.25 ? 344 LYS N HB3    1 
+ATOM   89113  H  HG2    . LYS N  2 344 ? 191.309 132.555 250.864 1.00 38.25 ? 344 LYS N HG2    1 
+ATOM   89114  H  HG3    . LYS N  2 344 ? 190.867 133.453 252.097 1.00 38.25 ? 344 LYS N HG3    1 
+ATOM   89115  H  HD2    . LYS N  2 344 ? 189.011 131.837 250.738 1.00 38.25 ? 344 LYS N HD2    1 
+ATOM   89116  H  HD3    . LYS N  2 344 ? 189.812 131.303 252.004 1.00 38.25 ? 344 LYS N HD3    1 
+ATOM   89117  H  HE2    . LYS N  2 344 ? 188.105 133.540 252.096 1.00 38.25 ? 344 LYS N HE2    1 
+ATOM   89118  H  HE3    . LYS N  2 344 ? 187.674 132.090 252.588 1.00 38.25 ? 344 LYS N HE3    1 
+ATOM   89119  H  HZ1    . LYS N  2 344 ? 188.308 133.178 254.406 1.00 38.25 ? 344 LYS N HZ1    1 
+ATOM   89120  H  HZ2    . LYS N  2 344 ? 189.424 132.296 254.134 1.00 38.25 ? 344 LYS N HZ2    1 
+ATOM   89121  H  HZ3    . LYS N  2 344 ? 189.515 133.700 253.797 1.00 38.25 ? 344 LYS N HZ3    1 
+ATOM   89122  N  N      . SER N  2 345 ? 193.518 134.406 250.563 1.00 39.83 ? 345 SER N N      1 
+ATOM   89123  C  CA     . SER N  2 345 ? 194.574 134.589 251.549 1.00 39.83 ? 345 SER N CA     1 
+ATOM   89124  C  C      . SER N  2 345 ? 195.482 135.777 251.251 1.00 39.83 ? 345 SER N C      1 
+ATOM   89125  O  O      . SER N  2 345 ? 196.498 135.941 251.934 1.00 39.83 ? 345 SER N O      1 
+ATOM   89126  C  CB     . SER N  2 345 ? 195.415 133.316 251.646 1.00 39.83 ? 345 SER N CB     1 
+ATOM   89127  O  OG     . SER N  2 345 ? 196.460 133.321 250.691 1.00 39.83 ? 345 SER N OG     1 
+ATOM   89128  H  H      . SER N  2 345 ? 193.673 133.767 250.011 1.00 39.83 ? 345 SER N H      1 
+ATOM   89129  H  HA     . SER N  2 345 ? 194.165 134.740 252.413 1.00 39.83 ? 345 SER N HA     1 
+ATOM   89130  H  HB2    . SER N  2 345 ? 195.802 133.261 252.532 1.00 39.83 ? 345 SER N HB2    1 
+ATOM   89131  H  HB3    . SER N  2 345 ? 194.843 132.550 251.484 1.00 39.83 ? 345 SER N HB3    1 
+ATOM   89132  H  HG     . SER N  2 345 ? 196.851 132.578 250.694 1.00 39.83 ? 345 SER N HG     1 
+ATOM   89133  N  N      . LEU N  2 346 ? 195.150 136.604 250.259 1.00 36.61 ? 346 LEU N N      1 
+ATOM   89134  C  CA     . LEU N  2 346 ? 195.931 137.808 249.999 1.00 36.61 ? 346 LEU N CA     1 
+ATOM   89135  C  C      . LEU N  2 346 ? 195.489 138.967 250.882 1.00 36.61 ? 346 LEU N C      1 
+ATOM   89136  O  O      . LEU N  2 346 ? 196.312 139.814 251.256 1.00 36.61 ? 346 LEU N O      1 
+ATOM   89137  C  CB     . LEU N  2 346 ? 195.802 138.206 248.530 1.00 36.61 ? 346 LEU N CB     1 
+ATOM   89138  C  CG     . LEU N  2 346 ? 196.591 137.380 247.516 1.00 36.61 ? 346 LEU N CG     1 
+ATOM   89139  C  CD1    . LEU N  2 346 ? 196.196 137.752 246.097 1.00 36.61 ? 346 LEU N CD1    1 
+ATOM   89140  C  CD2    . LEU N  2 346 ? 198.075 137.575 247.713 1.00 36.61 ? 346 LEU N CD2    1 
+ATOM   89141  H  H      . LEU N  2 346 ? 194.486 136.492 249.726 1.00 36.61 ? 346 LEU N H      1 
+ATOM   89142  H  HA     . LEU N  2 346 ? 196.864 137.628 250.183 1.00 36.61 ? 346 LEU N HA     1 
+ATOM   89143  H  HB2    . LEU N  2 346 ? 194.867 138.145 248.283 1.00 36.61 ? 346 LEU N HB2    1 
+ATOM   89144  H  HB3    . LEU N  2 346 ? 196.098 139.125 248.441 1.00 36.61 ? 346 LEU N HB3    1 
+ATOM   89145  H  HG     . LEU N  2 346 ? 196.392 136.442 247.652 1.00 36.61 ? 346 LEU N HG     1 
+ATOM   89146  H  HD11   . LEU N  2 346 ? 196.428 138.679 245.937 1.00 36.61 ? 346 LEU N HD11   1 
+ATOM   89147  H  HD12   . LEU N  2 346 ? 196.673 137.180 245.477 1.00 36.61 ? 346 LEU N HD12   1 
+ATOM   89148  H  HD13   . LEU N  2 346 ? 195.241 137.628 245.993 1.00 36.61 ? 346 LEU N HD13   1 
+ATOM   89149  H  HD21   . LEU N  2 346 ? 198.541 137.173 246.964 1.00 36.61 ? 346 LEU N HD21   1 
+ATOM   89150  H  HD22   . LEU N  2 346 ? 198.265 138.524 247.750 1.00 36.61 ? 346 LEU N HD22   1 
+ATOM   89151  H  HD23   . LEU N  2 346 ? 198.342 137.150 248.542 1.00 36.61 ? 346 LEU N HD23   1 
+ATOM   89152  N  N      . ALA N  2 347 ? 194.200 139.014 251.223 1.00 37.81 ? 347 ALA N N      1 
+ATOM   89153  C  CA     . ALA N  2 347 ? 193.669 140.129 251.992 1.00 37.81 ? 347 ALA N CA     1 
+ATOM   89154  C  C      . ALA N  2 347 ? 194.263 140.189 253.390 1.00 37.81 ? 347 ALA N C      1 
+ATOM   89155  O  O      . ALA N  2 347 ? 194.483 141.283 253.919 1.00 37.81 ? 347 ALA N O      1 
+ATOM   89156  C  CB     . ALA N  2 347 ? 192.151 140.027 252.072 1.00 37.81 ? 347 ALA N CB     1 
+ATOM   89157  H  H      . ALA N  2 347 ? 193.619 138.416 251.019 1.00 37.81 ? 347 ALA N H      1 
+ATOM   89158  H  HA     . ALA N  2 347 ? 193.889 140.955 251.537 1.00 37.81 ? 347 ALA N HA     1 
+ATOM   89159  H  HB1    . ALA N  2 347 ? 191.827 140.712 252.673 1.00 37.81 ? 347 ALA N HB1    1 
+ATOM   89160  H  HB2    . ALA N  2 347 ? 191.778 140.150 251.186 1.00 37.81 ? 347 ALA N HB2    1 
+ATOM   89161  H  HB3    . ALA N  2 347 ? 191.918 139.151 252.414 1.00 37.81 ? 347 ALA N HB3    1 
+ATOM   89162  N  N      . THR N  2 348 ? 194.537 139.038 254.003 1.00 41.57 ? 348 THR N N      1 
+ATOM   89163  C  CA     . THR N  2 348 ? 195.113 139.048 255.343 1.00 41.57 ? 348 THR N CA     1 
+ATOM   89164  C  C      . THR N  2 348 ? 196.522 139.626 255.324 1.00 41.57 ? 348 THR N C      1 
+ATOM   89165  O  O      . THR N  2 348 ? 196.866 140.477 256.152 1.00 41.57 ? 348 THR N O      1 
+ATOM   89166  C  CB     . THR N  2 348 ? 195.121 137.637 255.929 1.00 41.57 ? 348 THR N CB     1 
+ATOM   89167  O  OG1    . THR N  2 348 ? 196.213 136.891 255.379 1.00 41.57 ? 348 THR N OG1    1 
+ATOM   89168  C  CG2    . THR N  2 348 ? 193.818 136.925 255.625 1.00 41.57 ? 348 THR N CG2    1 
+ATOM   89169  H  H      . THR N  2 348 ? 194.407 138.260 253.668 1.00 41.57 ? 348 THR N H      1 
+ATOM   89170  H  HA     . THR N  2 348 ? 194.568 139.608 255.915 1.00 41.57 ? 348 THR N HA     1 
+ATOM   89171  H  HB     . THR N  2 348 ? 195.220 137.692 256.892 1.00 41.57 ? 348 THR N HB     1 
+ATOM   89172  H  HG1    . THR N  2 348 ? 196.342 136.198 255.834 1.00 41.57 ? 348 THR N HG1    1 
+ATOM   89173  H  HG21   . THR N  2 348 ? 193.673 136.208 256.260 1.00 41.57 ? 348 THR N HG21   1 
+ATOM   89174  H  HG22   . THR N  2 348 ? 193.082 137.553 255.683 1.00 41.57 ? 348 THR N HG22   1 
+ATOM   89175  H  HG23   . THR N  2 348 ? 193.847 136.556 254.730 1.00 41.57 ? 348 THR N HG23   1 
+ATOM   89176  N  N      . LEU N  2 349 ? 197.356 139.165 254.389 1.00 38.83 ? 349 LEU N N      1 
+ATOM   89177  C  CA     . LEU N  2 349 ? 198.699 139.717 254.268 1.00 38.83 ? 349 LEU N CA     1 
+ATOM   89178  C  C      . LEU N  2 349 ? 198.651 141.210 253.979 1.00 38.83 ? 349 LEU N C      1 
+ATOM   89179  O  O      . LEU N  2 349 ? 199.432 141.986 254.541 1.00 38.83 ? 349 LEU N O      1 
+ATOM   89180  C  CB     . LEU N  2 349 ? 199.470 138.988 253.171 1.00 38.83 ? 349 LEU N CB     1 
+ATOM   89181  C  CG     . LEU N  2 349 ? 199.636 137.479 253.349 1.00 38.83 ? 349 LEU N CG     1 
+ATOM   89182  C  CD1    . LEU N  2 349 ? 199.726 136.789 252.002 1.00 38.83 ? 349 LEU N CD1    1 
+ATOM   89183  C  CD2    . LEU N  2 349 ? 200.858 137.164 254.191 1.00 38.83 ? 349 LEU N CD2    1 
+ATOM   89184  H  H      . LEU N  2 349 ? 197.170 138.544 253.826 1.00 38.83 ? 349 LEU N H      1 
+ATOM   89185  H  HA     . LEU N  2 349 ? 199.173 139.588 255.103 1.00 38.83 ? 349 LEU N HA     1 
+ATOM   89186  H  HB2    . LEU N  2 349 ? 199.004 139.131 252.334 1.00 38.83 ? 349 LEU N HB2    1 
+ATOM   89187  H  HB3    . LEU N  2 349 ? 200.356 139.373 253.117 1.00 38.83 ? 349 LEU N HB3    1 
+ATOM   89188  H  HG     . LEU N  2 349 ? 198.858 137.132 253.810 1.00 38.83 ? 349 LEU N HG     1 
+ATOM   89189  H  HD11   . LEU N  2 349 ? 200.255 135.983 252.099 1.00 38.83 ? 349 LEU N HD11   1 
+ATOM   89190  H  HD12   . LEU N  2 349 ? 198.833 136.564 251.702 1.00 38.83 ? 349 LEU N HD12   1 
+ATOM   89191  H  HD13   . LEU N  2 349 ? 200.151 137.387 251.370 1.00 38.83 ? 349 LEU N HD13   1 
+ATOM   89192  H  HD21   . LEU N  2 349 ? 200.879 136.212 254.371 1.00 38.83 ? 349 LEU N HD21   1 
+ATOM   89193  H  HD22   . LEU N  2 349 ? 201.653 137.424 253.700 1.00 38.83 ? 349 LEU N HD22   1 
+ATOM   89194  H  HD23   . LEU N  2 349 ? 200.803 137.657 255.023 1.00 38.83 ? 349 LEU N HD23   1 
+ATOM   89195  N  N      . VAL N  2 350 ? 197.740 141.633 253.101 1.00 36.97 ? 350 VAL N N      1 
+ATOM   89196  C  CA     . VAL N  2 350 ? 197.611 143.055 252.794 1.00 36.97 ? 350 VAL N CA     1 
+ATOM   89197  C  C      . VAL N  2 350 ? 197.268 143.840 254.056 1.00 36.97 ? 350 VAL N C      1 
+ATOM   89198  O  O      . VAL N  2 350 ? 197.908 144.851 254.377 1.00 36.97 ? 350 VAL N O      1 
+ATOM   89199  C  CB     . VAL N  2 350 ? 196.560 143.263 251.689 1.00 36.97 ? 350 VAL N CB     1 
+ATOM   89200  C  CG1    . VAL N  2 350 ? 196.086 144.689 251.669 1.00 36.97 ? 350 VAL N CG1    1 
+ATOM   89201  C  CG2    . VAL N  2 350 ? 197.130 142.878 250.340 1.00 36.97 ? 350 VAL N CG2    1 
+ATOM   89202  H  H      . VAL N  2 350 ? 197.197 141.123 252.675 1.00 36.97 ? 350 VAL N H      1 
+ATOM   89203  H  HA     . VAL N  2 350 ? 198.459 143.383 252.463 1.00 36.97 ? 350 VAL N HA     1 
+ATOM   89204  H  HB     . VAL N  2 350 ? 195.796 142.695 251.866 1.00 36.97 ? 350 VAL N HB     1 
+ATOM   89205  H  HG11   . VAL N  2 350 ? 195.692 144.872 250.804 1.00 36.97 ? 350 VAL N HG11   1 
+ATOM   89206  H  HG12   . VAL N  2 350 ? 195.424 144.808 252.367 1.00 36.97 ? 350 VAL N HG12   1 
+ATOM   89207  H  HG13   . VAL N  2 350 ? 196.844 145.274 251.817 1.00 36.97 ? 350 VAL N HG13   1 
+ATOM   89208  H  HG21   . VAL N  2 350 ? 196.403 142.795 249.706 1.00 36.97 ? 350 VAL N HG21   1 
+ATOM   89209  H  HG22   . VAL N  2 350 ? 197.743 143.568 250.051 1.00 36.97 ? 350 VAL N HG22   1 
+ATOM   89210  H  HG23   . VAL N  2 350 ? 197.594 142.032 250.423 1.00 36.97 ? 350 VAL N HG23   1 
+ATOM   89211  N  N      . ALA N  2 351 ? 196.247 143.388 254.787 1.00 41.97 ? 351 ALA N N      1 
+ATOM   89212  C  CA     . ALA N  2 351 ? 195.826 144.088 255.994 1.00 41.97 ? 351 ALA N CA     1 
+ATOM   89213  C  C      . ALA N  2 351 ? 196.951 144.161 257.016 1.00 41.97 ? 351 ALA N C      1 
+ATOM   89214  O  O      . ALA N  2 351 ? 197.137 145.192 257.670 1.00 41.97 ? 351 ALA N O      1 
+ATOM   89215  C  CB     . ALA N  2 351 ? 194.606 143.397 256.595 1.00 41.97 ? 351 ALA N CB     1 
+ATOM   89216  H  H      . ALA N  2 351 ? 195.788 142.686 254.605 1.00 41.97 ? 351 ALA N H      1 
+ATOM   89217  H  HA     . ALA N  2 351 ? 195.572 144.994 255.762 1.00 41.97 ? 351 ALA N HA     1 
+ATOM   89218  H  HB1    . ALA N  2 351 ? 194.303 143.902 257.364 1.00 41.97 ? 351 ALA N HB1    1 
+ATOM   89219  H  HB2    . ALA N  2 351 ? 193.907 143.357 255.925 1.00 41.97 ? 351 ALA N HB2    1 
+ATOM   89220  H  HB3    . ALA N  2 351 ? 194.859 142.501 256.862 1.00 41.97 ? 351 ALA N HB3    1 
+ATOM   89221  N  N      . GLU N  2 352 ? 197.700 143.070 257.185 1.00 45.49 ? 352 GLU N N      1 
+ATOM   89222  C  CA     . GLU N  2 352 ? 198.763 143.066 258.185 1.00 45.49 ? 352 GLU N CA     1 
+ATOM   89223  C  C      . GLU N  2 352 ? 199.919 143.967 257.773 1.00 45.49 ? 352 GLU N C      1 
+ATOM   89224  O  O      . GLU N  2 352 ? 200.516 144.642 258.619 1.00 45.49 ? 352 GLU N O      1 
+ATOM   89225  C  CB     . GLU N  2 352 ? 199.253 141.641 258.427 1.00 45.49 ? 352 GLU N CB     1 
+ATOM   89226  C  CG     . GLU N  2 352 ? 198.180 140.708 258.943 1.00 45.49 ? 352 GLU N CG     1 
+ATOM   89227  C  CD     . GLU N  2 352 ? 197.748 141.041 260.354 1.00 45.49 ? 352 GLU N CD     1 
+ATOM   89228  O  OE1    . GLU N  2 352 ? 198.397 141.899 260.988 1.00 45.49 ? 352 GLU N OE1    1 
+ATOM   89229  O  OE2    . GLU N  2 352 ? 196.758 140.447 260.831 1.00 45.49 ? 352 GLU N OE2    1 
+ATOM   89230  H  H      . GLU N  2 352 ? 197.613 142.338 256.745 1.00 45.49 ? 352 GLU N H      1 
+ATOM   89231  H  HA     . GLU N  2 352 ? 198.408 143.405 259.020 1.00 45.49 ? 352 GLU N HA     1 
+ATOM   89232  H  HB2    . GLU N  2 352 ? 199.587 141.279 257.592 1.00 45.49 ? 352 GLU N HB2    1 
+ATOM   89233  H  HB3    . GLU N  2 352 ? 199.965 141.665 259.083 1.00 45.49 ? 352 GLU N HB3    1 
+ATOM   89234  H  HG2    . GLU N  2 352 ? 197.400 140.775 258.375 1.00 45.49 ? 352 GLU N HG2    1 
+ATOM   89235  H  HG3    . GLU N  2 352 ? 198.522 139.802 258.941 1.00 45.49 ? 352 GLU N HG3    1 
+ATOM   89236  N  N      . PHE N  2 353 ? 200.254 143.994 256.483 1.00 40.75 ? 353 PHE N N      1 
+ATOM   89237  C  CA     . PHE N  2 353 ? 201.297 144.897 256.019 1.00 40.75 ? 353 PHE N CA     1 
+ATOM   89238  C  C      . PHE N  2 353 ? 200.842 146.349 256.001 1.00 40.75 ? 353 PHE N C      1 
+ATOM   89239  O  O      . PHE N  2 353 ? 201.690 147.242 255.902 1.00 40.75 ? 353 PHE N O      1 
+ATOM   89240  C  CB     . PHE N  2 353 ? 201.765 144.491 254.622 1.00 40.75 ? 353 PHE N CB     1 
+ATOM   89241  C  CG     . PHE N  2 353 ? 202.747 143.356 254.617 1.00 40.75 ? 353 PHE N CG     1 
+ATOM   89242  C  CD1    . PHE N  2 353 ? 204.012 143.518 255.149 1.00 40.75 ? 353 PHE N CD1    1 
+ATOM   89243  C  CD2    . PHE N  2 353 ? 202.409 142.131 254.071 1.00 40.75 ? 353 PHE N CD2    1 
+ATOM   89244  C  CE1    . PHE N  2 353 ? 204.916 142.480 255.143 1.00 40.75 ? 353 PHE N CE1    1 
+ATOM   89245  C  CE2    . PHE N  2 353 ? 203.313 141.090 254.063 1.00 40.75 ? 353 PHE N CE2    1 
+ATOM   89246  C  CZ     . PHE N  2 353 ? 204.566 141.266 254.599 1.00 40.75 ? 353 PHE N CZ     1 
+ATOM   89247  H  H      . PHE N  2 353 ? 199.900 143.507 255.869 1.00 40.75 ? 353 PHE N H      1 
+ATOM   89248  H  HA     . PHE N  2 353 ? 202.055 144.831 256.618 1.00 40.75 ? 353 PHE N HA     1 
+ATOM   89249  H  HB2    . PHE N  2 353 ? 200.994 144.217 254.103 1.00 40.75 ? 353 PHE N HB2    1 
+ATOM   89250  H  HB3    . PHE N  2 353 ? 202.191 145.254 254.204 1.00 40.75 ? 353 PHE N HB3    1 
+ATOM   89251  H  HD1    . PHE N  2 353 ? 204.252 144.336 255.518 1.00 40.75 ? 353 PHE N HD1    1 
+ATOM   89252  H  HD2    . PHE N  2 353 ? 201.562 142.008 253.708 1.00 40.75 ? 353 PHE N HD2    1 
+ATOM   89253  H  HE1    . PHE N  2 353 ? 205.762 142.599 255.505 1.00 40.75 ? 353 PHE N HE1    1 
+ATOM   89254  H  HE2    . PHE N  2 353 ? 203.078 140.269 253.696 1.00 40.75 ? 353 PHE N HE2    1 
+ATOM   89255  H  HZ     . PHE N  2 353 ? 205.176 140.566 254.594 1.00 40.75 ? 353 PHE N HZ     1 
+ATOM   89256  N  N      . GLY N  2 354 ? 199.539 146.606 256.088 1.00 45.77 ? 354 GLY N N      1 
+ATOM   89257  C  CA     . GLY N  2 354 ? 199.069 147.977 256.077 1.00 45.77 ? 354 GLY N CA     1 
+ATOM   89258  C  C      . GLY N  2 354 ? 198.632 148.547 257.413 1.00 45.77 ? 354 GLY N C      1 
+ATOM   89259  O  O      . GLY N  2 354 ? 198.526 149.768 257.554 1.00 45.77 ? 354 GLY N O      1 
+ATOM   89260  N  N      . CYS N  2 355 ? 198.374 147.691 258.405 1.00 50.18 ? 355 CYS N N      1 
+ATOM   89261  C  CA     . CYS N  2 355 ? 197.836 148.147 259.683 1.00 50.18 ? 355 CYS N CA     1 
+ATOM   89262  C  C      . CYS N  2 355 ? 198.804 147.940 260.844 1.00 50.18 ? 355 CYS N C      1 
+ATOM   89263  O  O      . CYS N  2 355 ? 198.373 147.888 261.999 1.00 50.18 ? 355 CYS N O      1 
+ATOM   89264  C  CB     . CYS N  2 355 ? 196.508 147.450 259.985 1.00 50.18 ? 355 CYS N CB     1 
+ATOM   89265  S  SG     . CYS N  2 355 ? 196.671 145.736 260.539 1.00 50.18 ? 355 CYS N SG     1 
+ATOM   89266  N  N      . VAL N  2 356 ? 200.098 147.817 260.573 1.00 45.34 ? 356 VAL N N      1 
+ATOM   89267  C  CA     . VAL N  2 356 ? 201.102 147.658 261.620 1.00 45.34 ? 356 VAL N CA     1 
+ATOM   89268  C  C      . VAL N  2 356 ? 201.751 149.006 261.890 1.00 45.34 ? 356 VAL N C      1 
+ATOM   89269  O  O      . VAL N  2 356 ? 202.002 149.786 260.963 1.00 45.34 ? 356 VAL N O      1 
+ATOM   89270  C  CB     . VAL N  2 356 ? 202.161 146.608 261.232 1.00 45.34 ? 356 VAL N CB     1 
+ATOM   89271  C  CG1    . VAL N  2 356 ? 203.030 147.125 260.098 1.00 45.34 ? 356 VAL N CG1    1 
+ATOM   89272  C  CG2    . VAL N  2 356 ? 203.010 146.249 262.439 1.00 45.34 ? 356 VAL N CG2    1 
+ATOM   89273  N  N      . ALA N  2 357 ? 202.025 149.282 263.163 1.00 48.32 ? 357 ALA N N      1 
+ATOM   89274  C  CA     . ALA N  2 357 ? 202.651 150.529 263.575 1.00 48.32 ? 357 ALA N CA     1 
+ATOM   89275  C  C      . ALA N  2 357 ? 203.578 150.253 264.752 1.00 48.32 ? 357 ALA N C      1 
+ATOM   89276  O  O      . ALA N  2 357 ? 203.719 149.115 265.210 1.00 48.32 ? 357 ALA N O      1 
+ATOM   89277  C  CB     . ALA N  2 357 ? 201.600 151.585 263.935 1.00 48.32 ? 357 ALA N CB     1 
+ATOM   89278  N  N      . ALA N  2 358 ? 204.215 151.312 265.244 1.00 52.65 ? 358 ALA N N      1 
+ATOM   89279  C  CA     . ALA N  2 358 ? 205.131 151.230 266.374 1.00 52.65 ? 358 ALA N CA     1 
+ATOM   89280  C  C      . ALA N  2 358 ? 204.417 151.675 267.643 1.00 52.65 ? 358 ALA N C      1 
+ATOM   89281  O  O      . ALA N  2 358 ? 203.731 152.703 267.648 1.00 52.65 ? 358 ALA N O      1 
+ATOM   89282  C  CB     . ALA N  2 358 ? 206.372 152.091 266.135 1.00 52.65 ? 358 ALA N CB     1 
+ATOM   89283  N  N      . ASP N  2 359 ? 204.581 150.903 268.711 1.00 60.92 ? 359 ASP N N      1 
+ATOM   89284  C  CA     . ASP N  2 359 ? 203.953 151.184 269.992 1.00 60.92 ? 359 ASP N CA     1 
+ATOM   89285  C  C      . ASP N  2 359 ? 204.940 151.864 270.934 1.00 60.92 ? 359 ASP N C      1 
+ATOM   89286  O  O      . ASP N  2 359 ? 206.160 151.771 270.772 1.00 60.92 ? 359 ASP N O      1 
+ATOM   89287  C  CB     . ASP N  2 359 ? 203.432 149.894 270.630 1.00 60.92 ? 359 ASP N CB     1 
+ATOM   89288  C  CG     . ASP N  2 359 ? 202.417 150.152 271.725 1.00 60.92 ? 359 ASP N CG     1 
+ATOM   89289  O  OD1    . ASP N  2 359 ? 202.061 151.329 271.944 1.00 60.92 ? 359 ASP N OD1    1 
+ATOM   89290  O  OD2    . ASP N  2 359 ? 201.974 149.177 272.367 1.00 60.92 ? 359 ASP N OD2    1 
+ATOM   89291  H  H      . ASP N  2 359 ? 205.064 150.192 268.716 1.00 60.92 ? 359 ASP N H      1 
+ATOM   89292  H  HA     . ASP N  2 359 ? 203.202 151.781 269.856 1.00 60.92 ? 359 ASP N HA     1 
+ATOM   89293  H  HB2    . ASP N  2 359 ? 203.010 149.351 269.948 1.00 60.92 ? 359 ASP N HB2    1 
+ATOM   89294  H  HB3    . ASP N  2 359 ? 204.177 149.413 271.021 1.00 60.92 ? 359 ASP N HB3    1 
+ATOM   89295  N  N      . ARG N  2 360 ? 204.390 152.553 271.933 1.00 66.64 ? 360 ARG N N      1 
+ATOM   89296  C  CA     . ARG N  2 360 ? 205.206 153.185 272.961 1.00 66.64 ? 360 ARG N CA     1 
+ATOM   89297  C  C      . ARG N  2 360 ? 205.544 152.240 274.104 1.00 66.64 ? 360 ARG N C      1 
+ATOM   89298  O  O      . ARG N  2 360 ? 206.519 152.484 274.823 1.00 66.64 ? 360 ARG N O      1 
+ATOM   89299  C  CB     . ARG N  2 360 ? 204.495 154.420 273.521 1.00 66.64 ? 360 ARG N CB     1 
+ATOM   89300  C  CG     . ARG N  2 360 ? 205.379 155.290 274.406 1.00 66.64 ? 360 ARG N CG     1 
+ATOM   89301  C  CD     . ARG N  2 360 ? 204.619 156.484 274.957 1.00 66.64 ? 360 ARG N CD     1 
+ATOM   89302  N  NE     . ARG N  2 360 ? 203.704 156.101 276.030 1.00 66.64 ? 360 ARG N NE     1 
+ATOM   89303  C  CZ     . ARG N  2 360 ? 202.565 156.728 276.311 1.00 66.64 ? 360 ARG N CZ     1 
+ATOM   89304  N  NH1    . ARG N  2 360 ? 202.181 157.783 275.602 1.00 66.64 ? 360 ARG N NH1    1 
+ATOM   89305  N  NH2    . ARG N  2 360 ? 201.805 156.298 277.309 1.00 66.64 ? 360 ARG N NH2    1 
+ATOM   89306  H  H      . ARG N  2 360 ? 203.544 152.667 272.038 1.00 66.64 ? 360 ARG N H      1 
+ATOM   89307  H  HA     . ARG N  2 360 ? 206.040 153.478 272.564 1.00 66.64 ? 360 ARG N HA     1 
+ATOM   89308  H  HB2    . ARG N  2 360 ? 204.189 154.966 272.780 1.00 66.64 ? 360 ARG N HB2    1 
+ATOM   89309  H  HB3    . ARG N  2 360 ? 203.736 154.130 274.051 1.00 66.64 ? 360 ARG N HB3    1 
+ATOM   89310  H  HG2    . ARG N  2 360 ? 205.701 154.768 275.156 1.00 66.64 ? 360 ARG N HG2    1 
+ATOM   89311  H  HG3    . ARG N  2 360 ? 206.126 155.622 273.883 1.00 66.64 ? 360 ARG N HG3    1 
+ATOM   89312  H  HD2    . ARG N  2 360 ? 205.252 157.126 275.315 1.00 66.64 ? 360 ARG N HD2    1 
+ATOM   89313  H  HD3    . ARG N  2 360 ? 204.106 156.884 274.239 1.00 66.64 ? 360 ARG N HD3    1 
+ATOM   89314  H  HE     . ARG N  2 360 ? 203.876 155.377 276.460 1.00 66.64 ? 360 ARG N HE     1 
+ATOM   89315  H  HH11   . ARG N  2 360 ? 202.666 158.071 274.953 1.00 66.64 ? 360 ARG N HH11   1 
+ATOM   89316  H  HH12   . ARG N  2 360 ? 201.444 158.181 275.791 1.00 66.64 ? 360 ARG N HH12   1 
+ATOM   89317  H  HH21   . ARG N  2 360 ? 202.049 155.616 277.772 1.00 66.64 ? 360 ARG N HH21   1 
+ATOM   89318  H  HH22   . ARG N  2 360 ? 201.069 156.701 277.494 1.00 66.64 ? 360 ARG N HH22   1 
+ATOM   89319  N  N      . SER N  2 361 ? 204.768 151.172 274.287 1.00 64.79 ? 361 SER N N      1 
+ATOM   89320  C  CA     . SER N  2 361 ? 205.052 150.199 275.334 1.00 64.79 ? 361 SER N CA     1 
+ATOM   89321  C  C      . SER N  2 361 ? 206.091 149.191 274.858 1.00 64.79 ? 361 SER N C      1 
+ATOM   89322  O  O      . SER N  2 361 ? 205.902 147.979 275.002 1.00 64.79 ? 361 SER N O      1 
+ATOM   89323  C  CB     . SER N  2 361 ? 203.771 149.479 275.756 1.00 64.79 ? 361 SER N CB     1 
+ATOM   89324  O  OG     . SER N  2 361 ? 203.149 148.857 274.644 1.00 64.79 ? 361 SER N OG     1 
+ATOM   89325  H  H      . SER N  2 361 ? 204.072 150.990 273.817 1.00 64.79 ? 361 SER N H      1 
+ATOM   89326  H  HA     . SER N  2 361 ? 205.410 150.662 276.107 1.00 64.79 ? 361 SER N HA     1 
+ATOM   89327  H  HB2    . SER N  2 361 ? 203.993 148.801 276.413 1.00 64.79 ? 361 SER N HB2    1 
+ATOM   89328  H  HB3    . SER N  2 361 ? 203.157 150.124 276.139 1.00 64.79 ? 361 SER N HB3    1 
+ATOM   89329  H  HG     . SER N  2 361 ? 202.379 148.595 274.853 1.00 64.79 ? 361 SER N HG     1 
+ATOM   89330  N  N      . ASN N  2 362 ? 207.192 149.692 274.295 1.00 66.44 ? 362 ASN N N      1 
+ATOM   89331  C  CA     . ASN N  2 362 ? 208.323 148.862 273.878 1.00 66.44 ? 362 ASN N CA     1 
+ATOM   89332  C  C      . ASN N  2 362 ? 207.872 147.642 273.078 1.00 66.44 ? 362 ASN N C      1 
+ATOM   89333  O  O      . ASN N  2 362 ? 208.521 146.593 273.100 1.00 66.44 ? 362 ASN N O      1 
+ATOM   89334  C  CB     . ASN N  2 362 ? 209.154 148.432 275.087 1.00 66.44 ? 362 ASN N CB     1 
+ATOM   89335  C  CG     . ASN N  2 362 ? 209.793 149.605 275.800 1.00 66.44 ? 362 ASN N CG     1 
+ATOM   89336  O  OD1    . ASN N  2 362 ? 209.472 149.897 276.950 1.00 66.44 ? 362 ASN N OD1    1 
+ATOM   89337  N  ND2    . ASN N  2 362 ? 210.703 150.288 275.116 1.00 66.44 ? 362 ASN N ND2    1 
+ATOM   89338  H  H      . ASN N  2 362 ? 207.311 150.528 274.141 1.00 66.44 ? 362 ASN N H      1 
+ATOM   89339  H  HA     . ASN N  2 362 ? 208.896 149.393 273.303 1.00 66.44 ? 362 ASN N HA     1 
+ATOM   89340  H  HB2    . ASN N  2 362 ? 208.580 147.972 275.719 1.00 66.44 ? 362 ASN N HB2    1 
+ATOM   89341  H  HB3    . ASN N  2 362 ? 209.861 147.839 274.788 1.00 66.44 ? 362 ASN N HB3    1 
+ATOM   89342  H  HD21   . ASN N  2 362 ? 210.901 150.055 274.312 1.00 66.44 ? 362 ASN N HD21   1 
+ATOM   89343  H  HD22   . ASN N  2 362 ? 211.094 150.964 275.477 1.00 66.44 ? 362 ASN N HD22   1 
+ATOM   89344  N  N      . GLY N  2 363 ? 206.755 147.769 272.366 1.00 59.69 ? 363 GLY N N      1 
+ATOM   89345  C  CA     . GLY N  2 363 ? 206.244 146.675 271.563 1.00 59.69 ? 363 GLY N CA     1 
+ATOM   89346  C  C      . GLY N  2 363 ? 205.652 147.134 270.248 1.00 59.69 ? 363 GLY N C      1 
+ATOM   89347  O  O      . GLY N  2 363 ? 205.985 148.214 269.750 1.00 59.69 ? 363 GLY N O      1 
+ATOM   89348  H  H      . GLY N  2 363 ? 206.276 148.482 272.333 1.00 59.69 ? 363 GLY N H      1 
+ATOM   89349  H  HA2    . GLY N  2 363 ? 206.959 146.048 271.373 1.00 59.69 ? 363 GLY N HA2    1 
+ATOM   89350  H  HA3    . GLY N  2 363 ? 205.554 146.209 272.061 1.00 59.69 ? 363 GLY N HA3    1 
+ATOM   89351  N  N      . SER N  2 364 ? 204.773 146.320 269.675 1.00 58.09 ? 364 SER N N      1 
+ATOM   89352  C  CA     . SER N  2 364 ? 204.089 146.631 268.430 1.00 58.09 ? 364 SER N CA     1 
+ATOM   89353  C  C      . SER N  2 364 ? 202.621 146.932 268.704 1.00 58.09 ? 364 SER N C      1 
+ATOM   89354  O  O      . SER N  2 364 ? 202.092 146.655 269.784 1.00 58.09 ? 364 SER N O      1 
+ATOM   89355  C  CB     . SER N  2 364 ? 204.220 145.473 267.436 1.00 58.09 ? 364 SER N CB     1 
+ATOM   89356  O  OG     . SER N  2 364 ? 205.515 145.437 266.864 1.00 58.09 ? 364 SER N OG     1 
+ATOM   89357  H  H      . SER N  2 364 ? 204.552 145.555 269.999 1.00 58.09 ? 364 SER N H      1 
+ATOM   89358  H  HA     . SER N  2 364 ? 204.488 147.418 268.029 1.00 58.09 ? 364 SER N HA     1 
+ATOM   89359  H  HB2    . SER N  2 364 ? 204.056 144.639 267.904 1.00 58.09 ? 364 SER N HB2    1 
+ATOM   89360  H  HB3    . SER N  2 364 ? 203.566 145.591 266.730 1.00 58.09 ? 364 SER N HB3    1 
+ATOM   89361  H  HG     . SER N  2 364 ? 205.559 144.828 266.288 1.00 58.09 ? 364 SER N HG     1 
+ATOM   89362  N  N      . LYS N  2 365 ? 201.964 147.509 267.702 1.00 56.59 ? 365 LYS N N      1 
+ATOM   89363  C  CA     . LYS N  2 365 ? 200.564 147.886 267.810 1.00 56.59 ? 365 LYS N CA     1 
+ATOM   89364  C  C      . LYS N  2 365 ? 199.878 147.657 266.473 1.00 56.59 ? 365 LYS N C      1 
+ATOM   89365  O  O      . LYS N  2 365 ? 200.515 147.639 265.417 1.00 56.59 ? 365 LYS N O      1 
+ATOM   89366  C  CB     . LYS N  2 365 ? 200.409 149.353 268.234 1.00 56.59 ? 365 LYS N CB     1 
+ATOM   89367  C  CG     . LYS N  2 365 ? 199.096 149.667 268.930 1.00 56.59 ? 365 LYS N CG     1 
+ATOM   89368  C  CD     . LYS N  2 365 ? 198.699 151.126 268.754 1.00 56.59 ? 365 LYS N CD     1 
+ATOM   89369  C  CE     . LYS N  2 365 ? 197.202 151.322 268.937 1.00 56.59 ? 365 LYS N CE     1 
+ATOM   89370  N  NZ     . LYS N  2 365 ? 196.850 152.732 269.255 1.00 56.59 ? 365 LYS N NZ     1 
+ATOM   89371  H  H      . LYS N  2 365 ? 202.315 147.694 266.939 1.00 56.59 ? 365 LYS N H      1 
+ATOM   89372  H  HA     . LYS N  2 365 ? 200.130 147.330 268.474 1.00 56.59 ? 365 LYS N HA     1 
+ATOM   89373  H  HB2    . LYS N  2 365 ? 201.125 149.576 268.846 1.00 56.59 ? 365 LYS N HB2    1 
+ATOM   89374  H  HB3    . LYS N  2 365 ? 200.468 149.910 267.444 1.00 56.59 ? 365 LYS N HB3    1 
+ATOM   89375  H  HG2    . LYS N  2 365 ? 198.395 149.113 268.557 1.00 56.59 ? 365 LYS N HG2    1 
+ATOM   89376  H  HG3    . LYS N  2 365 ? 199.191 149.494 269.880 1.00 56.59 ? 365 LYS N HG3    1 
+ATOM   89377  H  HD2    . LYS N  2 365 ? 199.160 151.664 269.417 1.00 56.59 ? 365 LYS N HD2    1 
+ATOM   89378  H  HD3    . LYS N  2 365 ? 198.936 151.421 267.861 1.00 56.59 ? 365 LYS N HD3    1 
+ATOM   89379  H  HE2    . LYS N  2 365 ? 196.748 151.078 268.116 1.00 56.59 ? 365 LYS N HE2    1 
+ATOM   89380  H  HE3    . LYS N  2 365 ? 196.895 150.762 269.667 1.00 56.59 ? 365 LYS N HE3    1 
+ATOM   89381  H  HZ1    . LYS N  2 365 ? 196.064 152.764 269.672 1.00 56.59 ? 365 LYS N HZ1    1 
+ATOM   89382  H  HZ2    . LYS N  2 365 ? 197.471 153.088 269.782 1.00 56.59 ? 365 LYS N HZ2    1 
+ATOM   89383  H  HZ3    . LYS N  2 365 ? 196.801 153.208 268.506 1.00 56.59 ? 365 LYS N HZ3    1 
+ATOM   89384  N  N      . ARG N  2 366 ? 198.562 147.478 266.533 1.00 54.44 ? 366 ARG N N      1 
+ATOM   89385  C  CA     . ARG N  2 366 ? 197.714 147.390 265.350 1.00 54.44 ? 366 ARG N CA     1 
+ATOM   89386  C  C      . ARG N  2 366 ? 196.965 148.709 265.226 1.00 54.44 ? 366 ARG N C      1 
+ATOM   89387  O  O      . ARG N  2 366 ? 196.112 149.027 266.062 1.00 54.44 ? 366 ARG N O      1 
+ATOM   89388  C  CB     . ARG N  2 366 ? 196.749 146.213 265.442 1.00 54.44 ? 366 ARG N CB     1 
+ATOM   89389  C  CG     . ARG N  2 366 ? 197.353 144.884 265.038 1.00 54.44 ? 366 ARG N CG     1 
+ATOM   89390  C  CD     . ARG N  2 366 ? 196.278 143.844 264.807 1.00 54.44 ? 366 ARG N CD     1 
+ATOM   89391  N  NE     . ARG N  2 366 ? 196.684 142.518 265.271 1.00 54.44 ? 366 ARG N NE     1 
+ATOM   89392  C  CZ     . ARG N  2 366 ? 196.866 141.456 264.490 1.00 54.44 ? 366 ARG N CZ     1 
+ATOM   89393  N  NH1    . ARG N  2 366 ? 196.681 141.531 263.179 1.00 54.44 ? 366 ARG N NH1    1 
+ATOM   89394  N  NH2    . ARG N  2 366 ? 197.236 140.302 265.026 1.00 54.44 ? 366 ARG N NH2    1 
+ATOM   89395  H  H      . ARG N  2 366 ? 198.125 147.404 267.269 1.00 54.44 ? 366 ARG N H      1 
+ATOM   89396  H  HA     . ARG N  2 366 ? 198.266 147.274 264.562 1.00 54.44 ? 366 ARG N HA     1 
+ATOM   89397  H  HB2    . ARG N  2 366 ? 196.444 146.134 266.358 1.00 54.44 ? 366 ARG N HB2    1 
+ATOM   89398  H  HB3    . ARG N  2 366 ? 195.993 146.382 264.860 1.00 54.44 ? 366 ARG N HB3    1 
+ATOM   89399  H  HG2    . ARG N  2 366 ? 197.847 144.996 264.212 1.00 54.44 ? 366 ARG N HG2    1 
+ATOM   89400  H  HG3    . ARG N  2 366 ? 197.939 144.567 265.741 1.00 54.44 ? 366 ARG N HG3    1 
+ATOM   89401  H  HD2    . ARG N  2 366 ? 195.485 144.105 265.298 1.00 54.44 ? 366 ARG N HD2    1 
+ATOM   89402  H  HD3    . ARG N  2 366 ? 196.079 143.810 263.862 1.00 54.44 ? 366 ARG N HD3    1 
+ATOM   89403  H  HE     . ARG N  2 366 ? 196.700 142.387 266.120 1.00 54.44 ? 366 ARG N HE     1 
+ATOM   89404  H  HH11   . ARG N  2 366 ? 196.442 142.267 262.810 1.00 54.44 ? 366 ARG N HH11   1 
+ATOM   89405  H  HH12   . ARG N  2 366 ? 196.804 140.833 262.694 1.00 54.44 ? 366 ARG N HH12   1 
+ATOM   89406  H  HH21   . ARG N  2 366 ? 197.358 140.241 265.874 1.00 54.44 ? 366 ARG N HH21   1 
+ATOM   89407  H  HH22   . ARG N  2 366 ? 197.355 139.615 264.525 1.00 54.44 ? 366 ARG N HH22   1 
+ATOM   89408  N  N      . ASP N  2 367 ? 197.283 149.469 264.186 1.00 54.01 ? 367 ASP N N      1 
+ATOM   89409  C  CA     . ASP N  2 367 ? 196.722 150.793 263.998 1.00 54.01 ? 367 ASP N CA     1 
+ATOM   89410  C  C      . ASP N  2 367 ? 195.396 150.691 263.246 1.00 54.01 ? 367 ASP N C      1 
+ATOM   89411  O  O      . ASP N  2 367 ? 194.988 149.620 262.791 1.00 54.01 ? 367 ASP N O      1 
+ATOM   89412  C  CB     . ASP N  2 367 ? 197.727 151.677 263.259 1.00 54.01 ? 367 ASP N CB     1 
+ATOM   89413  C  CG     . ASP N  2 367 ? 197.315 153.133 263.222 1.00 54.01 ? 367 ASP N CG     1 
+ATOM   89414  O  OD1    . ASP N  2 367 ? 197.434 153.813 264.262 1.00 54.01 ? 367 ASP N OD1    1 
+ATOM   89415  O  OD2    . ASP N  2 367 ? 196.869 153.594 262.152 1.00 54.01 ? 367 ASP N OD2    1 
+ATOM   89416  H  H      . ASP N  2 367 ? 197.828 149.233 263.566 1.00 54.01 ? 367 ASP N H      1 
+ATOM   89417  H  HA     . ASP N  2 367 ? 196.548 151.190 264.865 1.00 54.01 ? 367 ASP N HA     1 
+ATOM   89418  H  HB2    . ASP N  2 367 ? 198.586 151.620 263.706 1.00 54.01 ? 367 ASP N HB2    1 
+ATOM   89419  H  HB3    . ASP N  2 367 ? 197.806 151.365 262.344 1.00 54.01 ? 367 ASP N HB3    1 
+ATOM   89420  N  N      . ALA N  2 368 ? 194.710 151.827 263.116 1.00 54.44 ? 368 ALA N N      1 
+ATOM   89421  C  CA     . ALA N  2 368 ? 193.485 151.910 262.339 1.00 54.44 ? 368 ALA N CA     1 
+ATOM   89422  C  C      . ALA N  2 368 ? 193.510 153.048 261.330 1.00 54.44 ? 368 ALA N C      1 
+ATOM   89423  O  O      . ALA N  2 368 ? 192.559 153.184 260.553 1.00 54.44 ? 368 ALA N O      1 
+ATOM   89424  C  CB     . ALA N  2 368 ? 192.271 152.081 263.264 1.00 54.44 ? 368 ALA N CB     1 
+ATOM   89425  H  H      . ALA N  2 368 ? 194.936 152.570 263.479 1.00 54.44 ? 368 ALA N H      1 
+ATOM   89426  H  HA     . ALA N  2 368 ? 193.367 151.083 261.849 1.00 54.44 ? 368 ALA N HA     1 
+ATOM   89427  H  HB1    . ALA N  2 368 ? 191.463 152.062 262.728 1.00 54.44 ? 368 ALA N HB1    1 
+ATOM   89428  H  HB2    . ALA N  2 368 ? 192.259 151.354 263.906 1.00 54.44 ? 368 ALA N HB2    1 
+ATOM   89429  H  HB3    . ALA N  2 368 ? 192.343 152.928 263.729 1.00 54.44 ? 368 ALA N HB3    1 
+ATOM   89430  N  N      . PHE N  2 369 ? 194.561 153.864 261.319 1.00 55.16 ? 369 PHE N N      1 
+ATOM   89431  C  CA     . PHE N  2 369 ? 194.729 154.917 260.329 1.00 55.16 ? 369 PHE N CA     1 
+ATOM   89432  C  C      . PHE N  2 369 ? 195.434 154.423 259.071 1.00 55.16 ? 369 PHE N C      1 
+ATOM   89433  O  O      . PHE N  2 369 ? 195.707 155.226 258.172 1.00 55.16 ? 369 PHE N O      1 
+ATOM   89434  C  CB     . PHE N  2 369 ? 195.506 156.088 260.936 1.00 55.16 ? 369 PHE N CB     1 
+ATOM   89435  C  CG     . PHE N  2 369 ? 194.746 156.838 261.993 1.00 55.16 ? 369 PHE N CG     1 
+ATOM   89436  C  CD1    . PHE N  2 369 ? 194.119 158.035 261.696 1.00 55.16 ? 369 PHE N CD1    1 
+ATOM   89437  C  CD2    . PHE N  2 369 ? 194.661 156.346 263.285 1.00 55.16 ? 369 PHE N CD2    1 
+ATOM   89438  C  CE1    . PHE N  2 369 ? 193.421 158.728 262.665 1.00 55.16 ? 369 PHE N CE1    1 
+ATOM   89439  C  CE2    . PHE N  2 369 ? 193.963 157.034 264.259 1.00 55.16 ? 369 PHE N CE2    1 
+ATOM   89440  C  CZ     . PHE N  2 369 ? 193.342 158.226 263.949 1.00 55.16 ? 369 PHE N CZ     1 
+ATOM   89441  H  H      . PHE N  2 369 ? 195.204 153.825 261.887 1.00 55.16 ? 369 PHE N H      1 
+ATOM   89442  H  HA     . PHE N  2 369 ? 193.854 155.244 260.071 1.00 55.16 ? 369 PHE N HA     1 
+ATOM   89443  H  HB2    . PHE N  2 369 ? 196.319 155.751 261.340 1.00 55.16 ? 369 PHE N HB2    1 
+ATOM   89444  H  HB3    . PHE N  2 369 ? 195.725 156.715 260.230 1.00 55.16 ? 369 PHE N HB3    1 
+ATOM   89445  H  HD1    . PHE N  2 369 ? 194.168 158.378 260.833 1.00 55.16 ? 369 PHE N HD1    1 
+ATOM   89446  H  HD2    . PHE N  2 369 ? 195.077 155.542 263.499 1.00 55.16 ? 369 PHE N HD2    1 
+ATOM   89447  H  HE1    . PHE N  2 369 ? 193.003 159.531 262.453 1.00 55.16 ? 369 PHE N HE1    1 
+ATOM   89448  H  HE2    . PHE N  2 369 ? 193.912 156.695 265.123 1.00 55.16 ? 369 PHE N HE2    1 
+ATOM   89449  H  HZ     . PHE N  2 369 ? 192.873 158.689 264.604 1.00 55.16 ? 369 PHE N HZ     1 
+ATOM   89450  N  N      . GLY N  2 370 ? 195.736 153.129 258.992 1.00 50.72 ? 370 GLY N N      1 
+ATOM   89451  C  CA     . GLY N  2 370 ? 196.324 152.540 257.804 1.00 50.72 ? 370 GLY N CA     1 
+ATOM   89452  C  C      . GLY N  2 370 ? 195.360 151.570 257.155 1.00 50.72 ? 370 GLY N C      1 
+ATOM   89453  O  O      . GLY N  2 370 ? 195.397 151.340 255.940 1.00 50.72 ? 370 GLY N O      1 
+ATOM   89454  H  H      . GLY N  2 370 ? 195.606 152.564 259.626 1.00 50.72 ? 370 GLY N H      1 
+ATOM   89455  H  HA2    . GLY N  2 370 ? 196.547 153.233 257.166 1.00 50.72 ? 370 GLY N HA2    1 
+ATOM   89456  H  HA3    . GLY N  2 370 ? 197.131 152.060 258.044 1.00 50.72 ? 370 GLY N HA3    1 
+ATOM   89457  N  N      . PHE N  2 371 ? 194.498 150.973 257.978 1.00 49.49 ? 371 PHE N N      1 
+ATOM   89458  C  CA     . PHE N  2 371 ? 193.366 150.234 257.440 1.00 49.49 ? 371 PHE N CA     1 
+ATOM   89459  C  C      . PHE N  2 371 ? 192.528 151.127 256.537 1.00 49.49 ? 371 PHE N C      1 
+ATOM   89460  O  O      . PHE N  2 371 ? 192.055 150.693 255.483 1.00 49.49 ? 371 PHE N O      1 
+ATOM   89461  C  CB     . PHE N  2 371 ? 192.520 149.671 258.581 1.00 49.49 ? 371 PHE N CB     1 
+ATOM   89462  C  CG     . PHE N  2 371 ? 191.808 148.399 258.235 1.00 49.49 ? 371 PHE N CG     1 
+ATOM   89463  C  CD1    . PHE N  2 371 ? 192.322 147.176 258.625 1.00 49.49 ? 371 PHE N CD1    1 
+ATOM   89464  C  CD2    . PHE N  2 371 ? 190.624 148.426 257.521 1.00 49.49 ? 371 PHE N CD2    1 
+ATOM   89465  C  CE1    . PHE N  2 371 ? 191.670 146.005 258.308 1.00 49.49 ? 371 PHE N CE1    1 
+ATOM   89466  C  CE2    . PHE N  2 371 ? 189.968 147.258 257.201 1.00 49.49 ? 371 PHE N CE2    1 
+ATOM   89467  C  CZ     . PHE N  2 371 ? 190.491 146.046 257.596 1.00 49.49 ? 371 PHE N CZ     1 
+ATOM   89468  H  H      . PHE N  2 371 ? 194.548 150.981 258.836 1.00 49.49 ? 371 PHE N H      1 
+ATOM   89469  H  HA     . PHE N  2 371 ? 193.695 149.492 256.911 1.00 49.49 ? 371 PHE N HA     1 
+ATOM   89470  H  HB2    . PHE N  2 371 ? 193.100 149.487 259.336 1.00 49.49 ? 371 PHE N HB2    1 
+ATOM   89471  H  HB3    . PHE N  2 371 ? 191.852 150.328 258.826 1.00 49.49 ? 371 PHE N HB3    1 
+ATOM   89472  H  HD1    . PHE N  2 371 ? 193.117 147.145 259.106 1.00 49.49 ? 371 PHE N HD1    1 
+ATOM   89473  H  HD2    . PHE N  2 371 ? 190.268 149.242 257.253 1.00 49.49 ? 371 PHE N HD2    1 
+ATOM   89474  H  HE1    . PHE N  2 371 ? 192.024 145.189 258.576 1.00 49.49 ? 371 PHE N HE1    1 
+ATOM   89475  H  HE2    . PHE N  2 371 ? 189.173 147.288 256.719 1.00 49.49 ? 371 PHE N HE2    1 
+ATOM   89476  H  HZ     . PHE N  2 371 ? 190.050 145.257 257.382 1.00 49.49 ? 371 PHE N HZ     1 
+ATOM   89477  N  N      . SER N  2 372 ? 192.335 152.385 256.937 1.00 50.79 ? 372 SER N N      1 
+ATOM   89478  C  CA     . SER N  2 372 ? 191.596 153.327 256.107 1.00 50.79 ? 372 SER N CA     1 
+ATOM   89479  C  C      . SER N  2 372 ? 192.313 153.632 254.799 1.00 50.79 ? 372 SER N C      1 
+ATOM   89480  O  O      . SER N  2 372 ? 191.678 154.120 253.857 1.00 50.79 ? 372 SER N O      1 
+ATOM   89481  C  CB     . SER N  2 372 ? 191.352 154.621 256.882 1.00 50.79 ? 372 SER N CB     1 
+ATOM   89482  O  OG     . SER N  2 372 ? 192.572 155.283 257.167 1.00 50.79 ? 372 SER N OG     1 
+ATOM   89483  H  H      . SER N  2 372 ? 192.618 152.711 257.680 1.00 50.79 ? 372 SER N H      1 
+ATOM   89484  H  HA     . SER N  2 372 ? 190.734 152.941 255.892 1.00 50.79 ? 372 SER N HA     1 
+ATOM   89485  H  HB2    . SER N  2 372 ? 190.793 155.206 256.349 1.00 50.79 ? 372 SER N HB2    1 
+ATOM   89486  H  HB3    . SER N  2 372 ? 190.907 154.407 257.716 1.00 50.79 ? 372 SER N HB3    1 
+ATOM   89487  H  HG     . SER N  2 372 ? 192.977 155.461 256.454 1.00 50.79 ? 372 SER N HG     1 
+ATOM   89488  N  N      . ASN N  2 373 ? 193.615 153.358 254.717 1.00 47.25 ? 373 ASN N N      1 
+ATOM   89489  C  CA     . ASN N  2 373 ? 194.367 153.557 253.484 1.00 47.25 ? 373 ASN N CA     1 
+ATOM   89490  C  C      . ASN N  2 373 ? 194.321 152.324 252.592 1.00 47.25 ? 373 ASN N C      1 
+ATOM   89491  O  O      . ASN N  2 373 ? 194.274 152.443 251.363 1.00 47.25 ? 373 ASN N O      1 
+ATOM   89492  C  CB     . ASN N  2 373 ? 195.827 153.896 253.800 1.00 47.25 ? 373 ASN N CB     1 
+ATOM   89493  C  CG     . ASN N  2 373 ? 195.972 155.081 254.737 1.00 47.25 ? 373 ASN N CG     1 
+ATOM   89494  O  OD1    . ASN N  2 373 ? 196.922 155.151 255.516 1.00 47.25 ? 373 ASN N OD1    1 
+ATOM   89495  N  ND2    . ASN N  2 373 ? 195.039 156.021 254.661 1.00 47.25 ? 373 ASN N ND2    1 
+ATOM   89496  H  H      . ASN N  2 373 ? 194.087 153.052 255.366 1.00 47.25 ? 373 ASN N H      1 
+ATOM   89497  H  HA     . ASN N  2 373 ? 193.984 154.295 252.989 1.00 47.25 ? 373 ASN N HA     1 
+ATOM   89498  H  HB2    . ASN N  2 373 ? 196.244 153.129 254.221 1.00 47.25 ? 373 ASN N HB2    1 
+ATOM   89499  H  HB3    . ASN N  2 373 ? 196.288 154.109 252.974 1.00 47.25 ? 373 ASN N HB3    1 
+ATOM   89500  H  HD21   . ASN N  2 373 ? 194.390 155.945 254.106 1.00 47.25 ? 373 ASN N HD21   1 
+ATOM   89501  H  HD22   . ASN N  2 373 ? 195.086 156.709 255.174 1.00 47.25 ? 373 ASN N HD22   1 
+ATOM   89502  N  N      . VAL N  2 374 ? 194.336 151.139 253.206 1.00 43.08 ? 374 VAL N N      1 
+ATOM   89503  C  CA     . VAL N  2 374 ? 194.391 149.881 252.463 1.00 43.08 ? 374 VAL N CA     1 
+ATOM   89504  C  C      . VAL N  2 374 ? 193.011 149.294 252.181 1.00 43.08 ? 374 VAL N C      1 
+ATOM   89505  O  O      . VAL N  2 374 ? 192.904 148.315 251.427 1.00 43.08 ? 374 VAL N O      1 
+ATOM   89506  C  CB     . VAL N  2 374 ? 195.277 148.891 253.248 1.00 43.08 ? 374 VAL N CB     1 
+ATOM   89507  C  CG1    . VAL N  2 374 ? 195.026 147.463 252.837 1.00 43.08 ? 374 VAL N CG1    1 
+ATOM   89508  C  CG2    . VAL N  2 374 ? 196.736 149.233 253.049 1.00 43.08 ? 374 VAL N CG2    1 
+ATOM   89509  H  H      . VAL N  2 374 ? 194.316 151.039 254.059 1.00 43.08 ? 374 VAL N H      1 
+ATOM   89510  H  HA     . VAL N  2 374 ? 194.821 150.044 251.610 1.00 43.08 ? 374 VAL N HA     1 
+ATOM   89511  H  HB     . VAL N  2 374 ? 195.077 148.967 254.192 1.00 43.08 ? 374 VAL N HB     1 
+ATOM   89512  H  HG11   . VAL N  2 374 ? 195.730 146.915 253.214 1.00 43.08 ? 374 VAL N HG11   1 
+ATOM   89513  H  HG12   . VAL N  2 374 ? 194.167 147.178 253.182 1.00 43.08 ? 374 VAL N HG12   1 
+ATOM   89514  H  HG13   . VAL N  2 374 ? 195.044 147.404 251.869 1.00 43.08 ? 374 VAL N HG13   1 
+ATOM   89515  H  HG21   . VAL N  2 374 ? 197.264 148.741 253.696 1.00 43.08 ? 374 VAL N HG21   1 
+ATOM   89516  H  HG22   . VAL N  2 374 ? 196.995 148.982 252.150 1.00 43.08 ? 374 VAL N HG22   1 
+ATOM   89517  H  HG23   . VAL N  2 374 ? 196.854 150.186 253.176 1.00 43.08 ? 374 VAL N HG23   1 
+ATOM   89518  N  N      . LEU N  2 375 ? 191.948 149.886 252.720 1.00 42.95 ? 375 LEU N N      1 
+ATOM   89519  C  CA     . LEU N  2 375 ? 190.638 149.243 252.678 1.00 42.95 ? 375 LEU N CA     1 
+ATOM   89520  C  C      . LEU N  2 375 ? 190.080 149.048 251.272 1.00 42.95 ? 375 LEU N C      1 
+ATOM   89521  O  O      . LEU N  2 375 ? 189.523 147.968 251.008 1.00 42.95 ? 375 LEU N O      1 
+ATOM   89522  C  CB     . LEU N  2 375 ? 189.662 150.057 253.537 1.00 42.95 ? 375 LEU N CB     1 
+ATOM   89523  C  CG     . LEU N  2 375 ? 188.227 149.556 253.670 1.00 42.95 ? 375 LEU N CG     1 
+ATOM   89524  C  CD1    . LEU N  2 375 ? 187.752 149.746 255.094 1.00 42.95 ? 375 LEU N CD1    1 
+ATOM   89525  C  CD2    . LEU N  2 375 ? 187.320 150.295 252.711 1.00 42.95 ? 375 LEU N CD2    1 
+ATOM   89526  H  H      . LEU N  2 375 ? 191.957 150.649 253.113 1.00 42.95 ? 375 LEU N H      1 
+ATOM   89527  H  HA     . LEU N  2 375 ? 190.720 148.367 253.082 1.00 42.95 ? 375 LEU N HA     1 
+ATOM   89528  H  HB2    . LEU N  2 375 ? 190.024 150.104 254.433 1.00 42.95 ? 375 LEU N HB2    1 
+ATOM   89529  H  HB3    . LEU N  2 375 ? 189.611 150.951 253.169 1.00 42.95 ? 375 LEU N HB3    1 
+ATOM   89530  H  HG     . LEU N  2 375 ? 188.195 148.611 253.461 1.00 42.95 ? 375 LEU N HG     1 
+ATOM   89531  H  HD11   . LEU N  2 375 ? 186.816 149.501 255.153 1.00 42.95 ? 375 LEU N HD11   1 
+ATOM   89532  H  HD12   . LEU N  2 375 ? 188.281 149.183 255.680 1.00 42.95 ? 375 LEU N HD12   1 
+ATOM   89533  H  HD13   . LEU N  2 375 ? 187.867 150.677 255.337 1.00 42.95 ? 375 LEU N HD13   1 
+ATOM   89534  H  HD21   . LEU N  2 375 ? 186.434 149.902 252.748 1.00 42.95 ? 375 LEU N HD21   1 
+ATOM   89535  H  HD22   . LEU N  2 375 ? 187.280 151.227 252.975 1.00 42.95 ? 375 LEU N HD22   1 
+ATOM   89536  H  HD23   . LEU N  2 375 ? 187.680 150.219 251.814 1.00 42.95 ? 375 LEU N HD23   1 
+ATOM   89537  N  N      . PRO N  2 376 ? 190.173 150.006 250.348 1.00 38.68 ? 376 PRO N N      1 
+ATOM   89538  C  CA     . PRO N  2 376 ? 189.472 149.849 249.061 1.00 38.68 ? 376 PRO N CA     1 
+ATOM   89539  C  C      . PRO N  2 376 ? 189.883 148.621 248.264 1.00 38.68 ? 376 PRO N C      1 
+ATOM   89540  O  O      . PRO N  2 376 ? 189.138 148.214 247.364 1.00 38.68 ? 376 PRO N O      1 
+ATOM   89541  C  CB     . PRO N  2 376 ? 189.826 151.141 248.314 1.00 38.68 ? 376 PRO N CB     1 
+ATOM   89542  C  CG     . PRO N  2 376 ? 190.119 152.123 249.378 1.00 38.68 ? 376 PRO N CG     1 
+ATOM   89543  C  CD     . PRO N  2 376 ? 190.756 151.350 250.493 1.00 38.68 ? 376 PRO N CD     1 
+ATOM   89544  H  HA     . PRO N  2 376 ? 188.516 149.825 249.207 1.00 38.68 ? 376 PRO N HA     1 
+ATOM   89545  H  HB2    . PRO N  2 376 ? 190.607 150.994 247.759 1.00 38.68 ? 376 PRO N HB2    1 
+ATOM   89546  H  HB3    . PRO N  2 376 ? 189.071 151.429 247.779 1.00 38.68 ? 376 PRO N HB3    1 
+ATOM   89547  H  HG2    . PRO N  2 376 ? 190.726 152.797 249.038 1.00 38.68 ? 376 PRO N HG2    1 
+ATOM   89548  H  HG3    . PRO N  2 376 ? 189.292 152.530 249.677 1.00 38.68 ? 376 PRO N HG3    1 
+ATOM   89549  H  HD2    . PRO N  2 376 ? 191.717 151.316 250.379 1.00 38.68 ? 376 PRO N HD2    1 
+ATOM   89550  H  HD3    . PRO N  2 376 ? 190.512 151.731 251.349 1.00 38.68 ? 376 PRO N HD3    1 
+ATOM   89551  N  N      . LEU N  2 377 ? 191.033 148.018 248.557 1.00 36.05 ? 377 LEU N N      1 
+ATOM   89552  C  CA     . LEU N  2 377 ? 191.553 146.903 247.772 1.00 36.05 ? 377 LEU N CA     1 
+ATOM   89553  C  C      . LEU N  2 377 ? 191.072 145.553 248.302 1.00 36.05 ? 377 LEU N C      1 
+ATOM   89554  O  O      . LEU N  2 377 ? 190.621 144.696 247.529 1.00 36.05 ? 377 LEU N O      1 
+ATOM   89555  C  CB     . LEU N  2 377 ? 193.083 146.968 247.762 1.00 36.05 ? 377 LEU N CB     1 
+ATOM   89556  C  CG     . LEU N  2 377 ? 193.881 145.813 247.159 1.00 36.05 ? 377 LEU N CG     1 
+ATOM   89557  C  CD1    . LEU N  2 377 ? 193.760 145.816 245.657 1.00 36.05 ? 377 LEU N CD1    1 
+ATOM   89558  C  CD2    . LEU N  2 377 ? 195.334 145.920 247.561 1.00 36.05 ? 377 LEU N CD2    1 
+ATOM   89559  H  H      . LEU N  2 377 ? 191.539 148.243 249.212 1.00 36.05 ? 377 LEU N H      1 
+ATOM   89560  H  HA     . LEU N  2 377 ? 191.243 146.993 246.859 1.00 36.05 ? 377 LEU N HA     1 
+ATOM   89561  H  HB2    . LEU N  2 377 ? 193.337 147.763 247.272 1.00 36.05 ? 377 LEU N HB2    1 
+ATOM   89562  H  HB3    . LEU N  2 377 ? 193.373 147.061 248.681 1.00 36.05 ? 377 LEU N HB3    1 
+ATOM   89563  H  HG     . LEU N  2 377 ? 193.540 144.969 247.490 1.00 36.05 ? 377 LEU N HG     1 
+ATOM   89564  H  HD11   . LEU N  2 377 ? 194.285 145.084 245.300 1.00 36.05 ? 377 LEU N HD11   1 
+ATOM   89565  H  HD12   . LEU N  2 377 ? 192.828 145.709 245.415 1.00 36.05 ? 377 LEU N HD12   1 
+ATOM   89566  H  HD13   . LEU N  2 377 ? 194.097 146.660 245.322 1.00 36.05 ? 377 LEU N HD13   1 
+ATOM   89567  H  HD21   . LEU N  2 377 ? 195.735 145.040 247.524 1.00 36.05 ? 377 LEU N HD21   1 
+ATOM   89568  H  HD22   . LEU N  2 377 ? 195.784 146.516 246.944 1.00 36.05 ? 377 LEU N HD22   1 
+ATOM   89569  H  HD23   . LEU N  2 377 ? 195.391 146.271 248.463 1.00 36.05 ? 377 LEU N HD23   1 
+ATOM   89570  N  N      . VAL N  2 378 ? 191.194 145.342 249.614 1.00 36.31 ? 378 VAL N N      1 
+ATOM   89571  C  CA     . VAL N  2 378 ? 190.640 144.144 250.236 1.00 36.31 ? 378 VAL N CA     1 
+ATOM   89572  C  C      . VAL N  2 378 ? 189.164 144.004 249.906 1.00 36.31 ? 378 VAL N C      1 
+ATOM   89573  O  O      . VAL N  2 378 ? 188.646 142.888 249.784 1.00 36.31 ? 378 VAL N O      1 
+ATOM   89574  C  CB     . VAL N  2 378 ? 190.876 144.182 251.759 1.00 36.31 ? 378 VAL N CB     1 
+ATOM   89575  C  CG1    . VAL N  2 378 ? 190.331 145.461 252.350 1.00 36.31 ? 378 VAL N CG1    1 
+ATOM   89576  C  CG2    . VAL N  2 378 ? 190.229 142.992 252.418 1.00 36.31 ? 378 VAL N CG2    1 
+ATOM   89577  H  H      . VAL N  2 378 ? 191.597 145.869 250.158 1.00 36.31 ? 378 VAL N H      1 
+ATOM   89578  H  HA     . VAL N  2 378 ? 191.096 143.367 249.882 1.00 36.31 ? 378 VAL N HA     1 
+ATOM   89579  H  HB     . VAL N  2 378 ? 191.827 144.149 251.938 1.00 36.31 ? 378 VAL N HB     1 
+ATOM   89580  H  HG11   . VAL N  2 378 ? 190.365 145.393 253.316 1.00 36.31 ? 378 VAL N HG11   1 
+ATOM   89581  H  HG12   . VAL N  2 378 ? 190.877 146.202 252.051 1.00 36.31 ? 378 VAL N HG12   1 
+ATOM   89582  H  HG13   . VAL N  2 378 ? 189.415 145.581 252.060 1.00 36.31 ? 378 VAL N HG13   1 
+ATOM   89583  H  HG21   . VAL N  2 378 ? 190.604 142.890 253.306 1.00 36.31 ? 378 VAL N HG21   1 
+ATOM   89584  H  HG22   . VAL N  2 378 ? 189.274 143.146 252.476 1.00 36.31 ? 378 VAL N HG22   1 
+ATOM   89585  H  HG23   . VAL N  2 378 ? 190.409 142.204 251.884 1.00 36.31 ? 378 VAL N HG23   1 
+ATOM   89586  N  N      . LYS N  2 379 ? 188.467 145.127 249.735 1.00 40.44 ? 379 LYS N N      1 
+ATOM   89587  C  CA     . LYS N  2 379 ? 187.042 145.083 249.436 1.00 40.44 ? 379 LYS N CA     1 
+ATOM   89588  C  C      . LYS N  2 379 ? 186.781 144.420 248.090 1.00 40.44 ? 379 LYS N C      1 
+ATOM   89589  O  O      . LYS N  2 379 ? 185.934 143.526 247.980 1.00 40.44 ? 379 LYS N O      1 
+ATOM   89590  C  CB     . LYS N  2 379 ? 186.470 146.497 249.461 1.00 40.44 ? 379 LYS N CB     1 
+ATOM   89591  C  CG     . LYS N  2 379 ? 185.003 146.571 249.810 1.00 40.44 ? 379 LYS N CG     1 
+ATOM   89592  C  CD     . LYS N  2 379 ? 184.428 147.921 249.440 1.00 40.44 ? 379 LYS N CD     1 
+ATOM   89593  C  CE     . LYS N  2 379 ? 183.082 148.149 250.092 1.00 40.44 ? 379 LYS N CE     1 
+ATOM   89594  N  NZ     . LYS N  2 379 ? 182.581 149.528 249.849 1.00 40.44 ? 379 LYS N NZ     1 
+ATOM   89595  H  H      . LYS N  2 379 ? 188.794 145.919 249.791 1.00 40.44 ? 379 LYS N H      1 
+ATOM   89596  H  HA     . LYS N  2 379 ? 186.591 144.564 250.118 1.00 40.44 ? 379 LYS N HA     1 
+ATOM   89597  H  HB2    . LYS N  2 379 ? 186.953 147.011 250.124 1.00 40.44 ? 379 LYS N HB2    1 
+ATOM   89598  H  HB3    . LYS N  2 379 ? 186.587 146.893 248.585 1.00 40.44 ? 379 LYS N HB3    1 
+ATOM   89599  H  HG2    . LYS N  2 379 ? 184.519 145.887 249.324 1.00 40.44 ? 379 LYS N HG2    1 
+ATOM   89600  H  HG3    . LYS N  2 379 ? 184.897 146.449 250.764 1.00 40.44 ? 379 LYS N HG3    1 
+ATOM   89601  H  HD2    . LYS N  2 379 ? 185.032 148.616 249.741 1.00 40.44 ? 379 LYS N HD2    1 
+ATOM   89602  H  HD3    . LYS N  2 379 ? 184.313 147.969 248.479 1.00 40.44 ? 379 LYS N HD3    1 
+ATOM   89603  H  HE2    . LYS N  2 379 ? 182.441 147.521 249.727 1.00 40.44 ? 379 LYS N HE2    1 
+ATOM   89604  H  HE3    . LYS N  2 379 ? 183.168 148.021 251.049 1.00 40.44 ? 379 LYS N HE3    1 
+ATOM   89605  H  HZ1    . LYS N  2 379 ? 182.267 149.596 249.019 1.00 40.44 ? 379 LYS N HZ1    1 
+ATOM   89606  H  HZ2    . LYS N  2 379 ? 181.929 149.721 250.422 1.00 40.44 ? 379 LYS N HZ2    1 
+ATOM   89607  H  HZ3    . LYS N  2 379 ? 183.243 150.113 249.959 1.00 40.44 ? 379 LYS N HZ3    1 
+ATOM   89608  N  N      . ILE N  2 380 ? 187.497 144.847 247.048 1.00 36.10 ? 380 ILE N N      1 
+ATOM   89609  C  CA     . ILE N  2 380 ? 187.275 144.245 245.739 1.00 36.10 ? 380 ILE N CA     1 
+ATOM   89610  C  C      . ILE N  2 380 ? 187.796 142.817 245.717 1.00 36.10 ? 380 ILE N C      1 
+ATOM   89611  O  O      . ILE N  2 380 ? 187.218 141.956 245.049 1.00 36.10 ? 380 ILE N O      1 
+ATOM   89612  C  CB     . ILE N  2 380 ? 187.903 145.093 244.617 1.00 36.10 ? 380 ILE N CB     1 
+ATOM   89613  C  CG1    . ILE N  2 380 ? 187.613 144.472 243.247 1.00 36.10 ? 380 ILE N CG1    1 
+ATOM   89614  C  CG2    . ILE N  2 380 ? 189.395 145.210 244.796 1.00 36.10 ? 380 ILE N CG2    1 
+ATOM   89615  C  CD1    . ILE N  2 380 ? 186.137 144.310 242.930 1.00 36.10 ? 380 ILE N CD1    1 
+ATOM   89616  H  H      . ILE N  2 380 ? 188.093 145.464 247.072 1.00 36.10 ? 380 ILE N H      1 
+ATOM   89617  H  HA     . ILE N  2 380 ? 186.320 144.210 245.584 1.00 36.10 ? 380 ILE N HA     1 
+ATOM   89618  H  HB     . ILE N  2 380 ? 187.519 145.981 244.646 1.00 36.10 ? 380 ILE N HB     1 
+ATOM   89619  H  HG12   . ILE N  2 380 ? 187.997 145.044 242.564 1.00 36.10 ? 380 ILE N HG12   1 
+ATOM   89620  H  HG13   . ILE N  2 380 ? 188.026 143.597 243.203 1.00 36.10 ? 380 ILE N HG13   1 
+ATOM   89621  H  HG21   . ILE N  2 380 ? 189.751 145.749 244.073 1.00 36.10 ? 380 ILE N HG21   1 
+ATOM   89622  H  HG22   . ILE N  2 380 ? 189.576 145.636 245.646 1.00 36.10 ? 380 ILE N HG22   1 
+ATOM   89623  H  HG23   . ILE N  2 380 ? 189.788 144.325 244.772 1.00 36.10 ? 380 ILE N HG23   1 
+ATOM   89624  H  HD11   . ILE N  2 380 ? 186.037 144.164 241.976 1.00 36.10 ? 380 ILE N HD11   1 
+ATOM   89625  H  HD12   . ILE N  2 380 ? 185.787 143.548 243.418 1.00 36.10 ? 380 ILE N HD12   1 
+ATOM   89626  H  HD13   . ILE N  2 380 ? 185.667 145.117 243.190 1.00 36.10 ? 380 ILE N HD13   1 
+ATOM   89627  N  N      . ILE N  2 381 ? 188.874 142.524 246.447 1.00 34.81 ? 381 ILE N N      1 
+ATOM   89628  C  CA     . ILE N  2 381 ? 189.328 141.137 246.536 1.00 34.81 ? 381 ILE N CA     1 
+ATOM   89629  C  C      . ILE N  2 381 ? 188.221 140.256 247.105 1.00 34.81 ? 381 ILE N C      1 
+ATOM   89630  O  O      . ILE N  2 381 ? 187.930 139.170 246.584 1.00 34.81 ? 381 ILE N O      1 
+ATOM   89631  C  CB     . ILE N  2 381 ? 190.613 141.035 247.375 1.00 34.81 ? 381 ILE N CB     1 
+ATOM   89632  C  CG1    . ILE N  2 381 ? 191.790 141.646 246.619 1.00 34.81 ? 381 ILE N CG1    1 
+ATOM   89633  C  CG2    . ILE N  2 381 ? 190.897 139.583 247.715 1.00 34.81 ? 381 ILE N CG2    1 
+ATOM   89634  C  CD1    . ILE N  2 381 ? 193.028 141.818 247.454 1.00 34.81 ? 381 ILE N CD1    1 
+ATOM   89635  H  H      . ILE N  2 381 ? 189.350 143.090 246.883 1.00 34.81 ? 381 ILE N H      1 
+ATOM   89636  H  HA     . ILE N  2 381 ? 189.528 140.818 245.644 1.00 34.81 ? 381 ILE N HA     1 
+ATOM   89637  H  HB     . ILE N  2 381 ? 190.483 141.527 248.198 1.00 34.81 ? 381 ILE N HB     1 
+ATOM   89638  H  HG12   . ILE N  2 381 ? 192.017 141.066 245.877 1.00 34.81 ? 381 ILE N HG12   1 
+ATOM   89639  H  HG13   . ILE N  2 381 ? 191.531 142.519 246.289 1.00 34.81 ? 381 ILE N HG13   1 
+ATOM   89640  H  HG21   . ILE N  2 381 ? 191.838 139.482 247.924 1.00 34.81 ? 381 ILE N HG21   1 
+ATOM   89641  H  HG22   . ILE N  2 381 ? 190.359 139.327 248.478 1.00 34.81 ? 381 ILE N HG22   1 
+ATOM   89642  H  HG23   . ILE N  2 381 ? 190.672 139.034 246.950 1.00 34.81 ? 381 ILE N HG23   1 
+ATOM   89643  H  HD11   . ILE N  2 381 ? 193.619 142.449 247.018 1.00 34.81 ? 381 ILE N HD11   1 
+ATOM   89644  H  HD12   . ILE N  2 381 ? 192.771 142.151 248.327 1.00 34.81 ? 381 ILE N HD12   1 
+ATOM   89645  H  HD13   . ILE N  2 381 ? 193.466 140.959 247.542 1.00 34.81 ? 381 ILE N HD13   1 
+ATOM   89646  N  N      . GLN N  2 382 ? 187.594 140.708 248.193 1.00 34.91 ? 382 GLN N N      1 
+ATOM   89647  C  CA     . GLN N  2 382 ? 186.541 139.924 248.828 1.00 34.91 ? 382 GLN N CA     1 
+ATOM   89648  C  C      . GLN N  2 382 ? 185.319 139.797 247.926 1.00 34.91 ? 382 GLN N C      1 
+ATOM   89649  O  O      . GLN N  2 382 ? 184.725 138.718 247.829 1.00 34.91 ? 382 GLN N O      1 
+ATOM   89650  C  CB     . GLN N  2 382 ? 186.158 140.561 250.161 1.00 34.91 ? 382 GLN N CB     1 
+ATOM   89651  C  CG     . GLN N  2 382 ? 187.109 140.243 251.302 1.00 34.91 ? 382 GLN N CG     1 
+ATOM   89652  C  CD     . GLN N  2 382 ? 186.952 141.198 252.466 1.00 34.91 ? 382 GLN N CD     1 
+ATOM   89653  O  OE1    . GLN N  2 382 ? 186.185 142.157 252.398 1.00 34.91 ? 382 GLN N OE1    1 
+ATOM   89654  N  NE2    . GLN N  2 382 ? 187.684 140.944 253.542 1.00 34.91 ? 382 GLN N NE2    1 
+ATOM   89655  H  H      . GLN N  2 382 ? 187.763 141.455 248.582 1.00 34.91 ? 382 GLN N H      1 
+ATOM   89656  H  HA     . GLN N  2 382 ? 186.874 139.033 249.006 1.00 34.91 ? 382 GLN N HA     1 
+ATOM   89657  H  HB2    . GLN N  2 382 ? 186.143 141.523 250.050 1.00 34.91 ? 382 GLN N HB2    1 
+ATOM   89658  H  HB3    . GLN N  2 382 ? 185.277 140.244 250.411 1.00 34.91 ? 382 GLN N HB3    1 
+ATOM   89659  H  HG2    . GLN N  2 382 ? 186.934 139.347 251.624 1.00 34.91 ? 382 GLN N HG2    1 
+ATOM   89660  H  HG3    . GLN N  2 382 ? 188.020 140.306 250.981 1.00 34.91 ? 382 GLN N HG3    1 
+ATOM   89661  H  HE21   . GLN N  2 382 ? 188.211 140.265 253.552 1.00 34.91 ? 382 GLN N HE21   1 
+ATOM   89662  H  HE22   . GLN N  2 382 ? 187.631 141.459 254.228 1.00 34.91 ? 382 GLN N HE22   1 
+ATOM   89663  N  N      . GLN N  2 383 ? 184.923 140.884 247.260 1.00 34.69 ? 383 GLN N N      1 
+ATOM   89664  C  CA     . GLN N  2 383 ? 183.770 140.817 246.369 1.00 34.69 ? 383 GLN N CA     1 
+ATOM   89665  C  C      . GLN N  2 383 ? 184.062 140.019 245.107 1.00 34.69 ? 383 GLN N C      1 
+ATOM   89666  O  O      . GLN N  2 383 ? 183.124 139.601 244.421 1.00 34.69 ? 383 GLN N O      1 
+ATOM   89667  C  CB     . GLN N  2 383 ? 183.306 142.223 245.986 1.00 34.69 ? 383 GLN N CB     1 
+ATOM   89668  C  CG     . GLN N  2 383 ? 182.845 143.077 247.157 1.00 34.69 ? 383 GLN N CG     1 
+ATOM   89669  C  CD     . GLN N  2 383 ? 181.547 142.582 247.772 1.00 34.69 ? 383 GLN N CD     1 
+ATOM   89670  O  OE1    . GLN N  2 383 ? 181.484 141.480 248.316 1.00 34.69 ? 383 GLN N OE1    1 
+ATOM   89671  N  NE2    . GLN N  2 383 ? 180.503 143.395 247.682 1.00 34.69 ? 383 GLN N NE2    1 
+ATOM   89672  H  H      . GLN N  2 383 ? 185.296 141.655 247.308 1.00 34.69 ? 383 GLN N H      1 
+ATOM   89673  H  HA     . GLN N  2 383 ? 183.044 140.376 246.831 1.00 34.69 ? 383 GLN N HA     1 
+ATOM   89674  H  HB2    . GLN N  2 383 ? 184.043 142.684 245.558 1.00 34.69 ? 383 GLN N HB2    1 
+ATOM   89675  H  HB3    . GLN N  2 383 ? 182.566 142.145 245.366 1.00 34.69 ? 383 GLN N HB3    1 
+ATOM   89676  H  HG2    . GLN N  2 383 ? 183.527 143.066 247.845 1.00 34.69 ? 383 GLN N HG2    1 
+ATOM   89677  H  HG3    . GLN N  2 383 ? 182.702 143.985 246.846 1.00 34.69 ? 383 GLN N HG3    1 
+ATOM   89678  H  HE21   . GLN N  2 383 ? 180.583 144.157 247.293 1.00 34.69 ? 383 GLN N HE21   1 
+ATOM   89679  H  HE22   . GLN N  2 383 ? 179.746 143.158 248.014 1.00 34.69 ? 383 GLN N HE22   1 
+ATOM   89680  N  N      . LEU N  2 384 ? 185.335 139.805 244.787 1.00 32.28 ? 384 LEU N N      1 
+ATOM   89681  C  CA     . LEU N  2 384 ? 185.722 139.038 243.614 1.00 32.28 ? 384 LEU N CA     1 
+ATOM   89682  C  C      . LEU N  2 384 ? 185.854 137.554 243.914 1.00 32.28 ? 384 LEU N C      1 
+ATOM   89683  O  O      . LEU N  2 384 ? 185.573 136.724 243.042 1.00 32.28 ? 384 LEU N O      1 
+ATOM   89684  C  CB     . LEU N  2 384 ? 187.049 139.577 243.074 1.00 32.28 ? 384 LEU N CB     1 
+ATOM   89685  C  CG     . LEU N  2 384 ? 187.464 139.255 241.645 1.00 32.28 ? 384 LEU N CG     1 
+ATOM   89686  C  CD1    . LEU N  2 384 ? 186.505 139.861 240.648 1.00 32.28 ? 384 LEU N CD1    1 
+ATOM   89687  C  CD2    . LEU N  2 384 ? 188.861 139.777 241.412 1.00 32.28 ? 384 LEU N CD2    1 
+ATOM   89688  H  H      . LEU N  2 384 ? 186.001 140.096 245.245 1.00 32.28 ? 384 LEU N H      1 
+ATOM   89689  H  HA     . LEU N  2 384 ? 185.047 139.145 242.930 1.00 32.28 ? 384 LEU N HA     1 
+ATOM   89690  H  HB2    . LEU N  2 384 ? 187.022 140.542 243.138 1.00 32.28 ? 384 LEU N HB2    1 
+ATOM   89691  H  HB3    . LEU N  2 384 ? 187.756 139.243 243.646 1.00 32.28 ? 384 LEU N HB3    1 
+ATOM   89692  H  HG     . LEU N  2 384 ? 187.471 138.295 241.524 1.00 32.28 ? 384 LEU N HG     1 
+ATOM   89693  H  HD11   . LEU N  2 384 ? 186.779 139.610 239.754 1.00 32.28 ? 384 LEU N HD11   1 
+ATOM   89694  H  HD12   . LEU N  2 384 ? 185.611 139.534 240.826 1.00 32.28 ? 384 LEU N HD12   1 
+ATOM   89695  H  HD13   . LEU N  2 384 ? 186.530 140.825 240.741 1.00 32.28 ? 384 LEU N HD13   1 
+ATOM   89696  H  HD21   . LEU N  2 384 ? 189.088 139.666 240.477 1.00 32.28 ? 384 LEU N HD21   1 
+ATOM   89697  H  HD22   . LEU N  2 384 ? 188.886 140.717 241.648 1.00 32.28 ? 384 LEU N HD22   1 
+ATOM   89698  H  HD23   . LEU N  2 384 ? 189.478 139.280 241.970 1.00 32.28 ? 384 LEU N HD23   1 
+ATOM   89699  N  N      . ALA N  2 385 ? 186.276 137.206 245.128 1.00 32.00 ? 385 ALA N N      1 
+ATOM   89700  C  CA     . ALA N  2 385 ? 186.383 135.809 245.526 1.00 32.00 ? 385 ALA N CA     1 
+ATOM   89701  C  C      . ALA N  2 385 ? 185.046 135.193 245.919 1.00 32.00 ? 385 ALA N C      1 
+ATOM   89702  O  O      . ALA N  2 385 ? 185.029 134.054 246.395 1.00 32.00 ? 385 ALA N O      1 
+ATOM   89703  C  CB     . ALA N  2 385 ? 187.363 135.667 246.688 1.00 32.00 ? 385 ALA N CB     1 
+ATOM   89704  H  H      . ALA N  2 385 ? 186.507 137.763 245.739 1.00 32.00 ? 385 ALA N H      1 
+ATOM   89705  H  HA     . ALA N  2 385 ? 186.733 135.302 244.779 1.00 32.00 ? 385 ALA N HA     1 
+ATOM   89706  H  HB1    . ALA N  2 385 ? 187.408 134.733 246.946 1.00 32.00 ? 385 ALA N HB1    1 
+ATOM   89707  H  HB2    . ALA N  2 385 ? 188.236 135.977 246.402 1.00 32.00 ? 385 ALA N HB2    1 
+ATOM   89708  H  HB3    . ALA N  2 385 ? 187.047 136.200 247.432 1.00 32.00 ? 385 ALA N HB3    1 
+ATOM   89709  N  N      . GLU N  2 386 ? 183.933 135.910 245.741 1.00 35.71 ? 386 GLU N N      1 
+ATOM   89710  C  CA     . GLU N  2 386 ? 182.619 135.399 246.106 1.00 35.71 ? 386 GLU N CA     1 
+ATOM   89711  C  C      . GLU N  2 386 ? 181.606 135.487 244.970 1.00 35.71 ? 386 GLU N C      1 
+ATOM   89712  O  O      . GLU N  2 386 ? 180.422 135.210 245.194 1.00 35.71 ? 386 GLU N O      1 
+ATOM   89713  C  CB     . GLU N  2 386 ? 182.081 136.141 247.333 1.00 35.71 ? 386 GLU N CB     1 
+ATOM   89714  C  CG     . GLU N  2 386 ? 183.028 136.129 248.521 1.00 35.71 ? 386 GLU N CG     1 
+ATOM   89715  C  CD     . GLU N  2 386 ? 182.492 136.908 249.705 1.00 35.71 ? 386 GLU N CD     1 
+ATOM   89716  O  OE1    . GLU N  2 386 ? 182.812 136.538 250.854 1.00 35.71 ? 386 GLU N OE1    1 
+ATOM   89717  O  OE2    . GLU N  2 386 ? 181.750 137.889 249.488 1.00 35.71 ? 386 GLU N OE2    1 
+ATOM   89718  H  H      . GLU N  2 386 ? 183.916 136.702 245.409 1.00 35.71 ? 386 GLU N H      1 
+ATOM   89719  H  HA     . GLU N  2 386 ? 182.705 134.466 246.349 1.00 35.71 ? 386 GLU N HA     1 
+ATOM   89720  H  HB2    . GLU N  2 386 ? 181.922 137.065 247.090 1.00 35.71 ? 386 GLU N HB2    1 
+ATOM   89721  H  HB3    . GLU N  2 386 ? 181.250 135.726 247.607 1.00 35.71 ? 386 GLU N HB3    1 
+ATOM   89722  H  HG2    . GLU N  2 386 ? 183.163 135.212 248.806 1.00 35.71 ? 386 GLU N HG2    1 
+ATOM   89723  H  HG3    . GLU N  2 386 ? 183.873 136.522 248.258 1.00 35.71 ? 386 GLU N HG3    1 
+ATOM   89724  N  N      . ASP N  2 387 ? 182.027 135.862 243.766 1.00 31.24 ? 387 ASP N N      1 
+ATOM   89725  C  CA     . ASP N  2 387 ? 181.125 135.872 242.626 1.00 31.24 ? 387 ASP N CA     1 
+ATOM   89726  C  C      . ASP N  2 387 ? 180.898 134.451 242.128 1.00 31.24 ? 387 ASP N C      1 
+ATOM   89727  O  O      . ASP N  2 387 ? 181.774 133.590 242.225 1.00 31.24 ? 387 ASP N O      1 
+ATOM   89728  C  CB     . ASP N  2 387 ? 181.687 136.735 241.498 1.00 31.24 ? 387 ASP N CB     1 
+ATOM   89729  C  CG     . ASP N  2 387 ? 180.623 137.177 240.514 1.00 31.24 ? 387 ASP N CG     1 
+ATOM   89730  O  OD1    . ASP N  2 387 ? 180.722 138.310 240.001 1.00 31.24 ? 387 ASP N OD1    1 
+ATOM   89731  O  OD2    . ASP N  2 387 ? 179.688 136.392 240.253 1.00 31.24 ? 387 ASP N OD2    1 
+ATOM   89732  H  H      . ASP N  2 387 ? 182.827 136.115 243.583 1.00 31.24 ? 387 ASP N H      1 
+ATOM   89733  H  HA     . ASP N  2 387 ? 180.271 136.242 242.896 1.00 31.24 ? 387 ASP N HA     1 
+ATOM   89734  H  HB2    . ASP N  2 387 ? 182.088 137.530 241.878 1.00 31.24 ? 387 ASP N HB2    1 
+ATOM   89735  H  HB3    . ASP N  2 387 ? 182.353 136.226 241.012 1.00 31.24 ? 387 ASP N HB3    1 
+ATOM   89736  N  N      . ILE N  2 388 ? 179.701 134.212 241.587 1.00 32.84 ? 388 ILE N N      1 
+ATOM   89737  C  CA     . ILE N  2 388 ? 179.327 132.891 241.095 1.00 32.84 ? 388 ILE N CA     1 
+ATOM   89738  C  C      . ILE N  2 388 ? 179.551 132.750 239.597 1.00 32.84 ? 388 ILE N C      1 
+ATOM   89739  O  O      . ILE N  2 388 ? 179.298 131.676 239.036 1.00 32.84 ? 388 ILE N O      1 
+ATOM   89740  C  CB     . ILE N  2 388 ? 177.861 132.578 241.471 1.00 32.84 ? 388 ILE N CB     1 
+ATOM   89741  C  CG1    . ILE N  2 388 ? 177.499 131.117 241.178 1.00 32.84 ? 388 ILE N CG1    1 
+ATOM   89742  C  CG2    . ILE N  2 388 ? 176.911 133.509 240.744 1.00 32.84 ? 388 ILE N CG2    1 
+ATOM   89743  C  CD1    . ILE N  2 388 ? 178.344 130.105 241.921 1.00 32.84 ? 388 ILE N CD1    1 
+ATOM   89744  H  H      . ILE N  2 388 ? 179.088 134.805 241.491 1.00 32.84 ? 388 ILE N H      1 
+ATOM   89745  H  HA     . ILE N  2 388 ? 179.889 132.236 241.533 1.00 32.84 ? 388 ILE N HA     1 
+ATOM   89746  H  HB     . ILE N  2 388 ? 177.754 132.729 242.421 1.00 32.84 ? 388 ILE N HB     1 
+ATOM   89747  H  HG12   . ILE N  2 388 ? 176.580 130.977 241.453 1.00 32.84 ? 388 ILE N HG12   1 
+ATOM   89748  H  HG13   . ILE N  2 388 ? 177.575 130.940 240.231 1.00 32.84 ? 388 ILE N HG13   1 
+ATOM   89749  H  HG21   . ILE N  2 388 ? 176.012 133.346 241.066 1.00 32.84 ? 388 ILE N HG21   1 
+ATOM   89750  H  HG22   . ILE N  2 388 ? 177.165 134.426 240.926 1.00 32.84 ? 388 ILE N HG22   1 
+ATOM   89751  H  HG23   . ILE N  2 388 ? 176.959 133.333 239.792 1.00 32.84 ? 388 ILE N HG23   1 
+ATOM   89752  H  HD11   . ILE N  2 388 ? 177.961 129.222 241.794 1.00 32.84 ? 388 ILE N HD11   1 
+ATOM   89753  H  HD12   . ILE N  2 388 ? 179.247 130.126 241.568 1.00 32.84 ? 388 ILE N HD12   1 
+ATOM   89754  H  HD13   . ILE N  2 388 ? 178.349 130.330 242.865 1.00 32.84 ? 388 ILE N HD13   1 
+ATOM   89755  N  N      . ARG N  2 389 ? 180.052 133.792 238.937 1.00 29.04 ? 389 ARG N N      1 
+ATOM   89756  C  CA     . ARG N  2 389 ? 180.387 133.738 237.523 1.00 29.04 ? 389 ARG N CA     1 
+ATOM   89757  C  C      . ARG N  2 389 ? 181.882 133.834 237.260 1.00 29.04 ? 389 ARG N C      1 
+ATOM   89758  O  O      . ARG N  2 389 ? 182.305 133.650 236.114 1.00 29.04 ? 389 ARG N O      1 
+ATOM   89759  C  CB     . ARG N  2 389 ? 179.670 134.865 236.769 1.00 29.04 ? 389 ARG N CB     1 
+ATOM   89760  C  CG     . ARG N  2 389 ? 178.162 134.813 236.876 1.00 29.04 ? 389 ARG N CG     1 
+ATOM   89761  C  CD     . ARG N  2 389 ? 177.577 133.736 235.996 1.00 29.04 ? 389 ARG N CD     1 
+ATOM   89762  N  NE     . ARG N  2 389 ? 177.102 134.266 234.720 1.00 29.04 ? 389 ARG N NE     1 
+ATOM   89763  C  CZ     . ARG N  2 389 ? 177.413 133.777 233.524 1.00 29.04 ? 389 ARG N CZ     1 
+ATOM   89764  N  NH1    . ARG N  2 389 ? 178.218 132.732 233.397 1.00 29.04 ? 389 ARG N NH1    1 
+ATOM   89765  N  NH2    . ARG N  2 389 ? 176.911 134.344 232.439 1.00 29.04 ? 389 ARG N NH2    1 
+ATOM   89766  H  H      . ARG N  2 389 ? 180.204 134.558 239.293 1.00 29.04 ? 389 ARG N H      1 
+ATOM   89767  H  HA     . ARG N  2 389 ? 180.080 132.895 237.162 1.00 29.04 ? 389 ARG N HA     1 
+ATOM   89768  H  HB2    . ARG N  2 389 ? 179.959 135.712 237.137 1.00 29.04 ? 389 ARG N HB2    1 
+ATOM   89769  H  HB3    . ARG N  2 389 ? 179.902 134.812 235.831 1.00 29.04 ? 389 ARG N HB3    1 
+ATOM   89770  H  HG2    . ARG N  2 389 ? 177.912 134.624 237.792 1.00 29.04 ? 389 ARG N HG2    1 
+ATOM   89771  H  HG3    . ARG N  2 389 ? 177.795 135.662 236.593 1.00 29.04 ? 389 ARG N HG3    1 
+ATOM   89772  H  HD2    . ARG N  2 389 ? 178.256 133.070 235.833 1.00 29.04 ? 389 ARG N HD2    1 
+ATOM   89773  H  HD3    . ARG N  2 389 ? 176.822 133.334 236.452 1.00 29.04 ? 389 ARG N HD3    1 
+ATOM   89774  H  HE     . ARG N  2 389 ? 176.527 134.903 234.747 1.00 29.04 ? 389 ARG N HE     1 
+ATOM   89775  H  HH11   . ARG N  2 389 ? 178.553 132.351 234.088 1.00 29.04 ? 389 ARG N HH11   1 
+ATOM   89776  H  HH12   . ARG N  2 389 ? 178.406 132.436 232.612 1.00 29.04 ? 389 ARG N HH12   1 
+ATOM   89777  H  HH21   . ARG N  2 389 ? 176.388 135.021 232.512 1.00 29.04 ? 389 ARG N HH21   1 
+ATOM   89778  H  HH22   . ARG N  2 389 ? 177.109 134.034 231.663 1.00 29.04 ? 389 ARG N HH22   1 
+ATOM   89779  N  N      . PHE N  2 390 ? 182.684 134.120 238.283 1.00 27.34 ? 390 PHE N N      1 
+ATOM   89780  C  CA     . PHE N  2 390 ? 184.135 134.200 238.181 1.00 27.34 ? 390 PHE N CA     1 
+ATOM   89781  C  C      . PHE N  2 390 ? 184.824 132.934 238.668 1.00 27.34 ? 390 PHE N C      1 
+ATOM   89782  O  O      . PHE N  2 390 ? 185.810 132.494 238.065 1.00 27.34 ? 390 PHE N O      1 
+ATOM   89783  C  CB     . PHE N  2 390 ? 184.632 135.403 238.987 1.00 27.34 ? 390 PHE N CB     1 
+ATOM   89784  C  CG     . PHE N  2 390 ? 186.092 135.695 238.826 1.00 27.34 ? 390 PHE N CG     1 
+ATOM   89785  C  CD1    . PHE N  2 390 ? 186.991 135.350 239.816 1.00 27.34 ? 390 PHE N CD1    1 
+ATOM   89786  C  CD2    . PHE N  2 390 ? 186.563 136.341 237.699 1.00 27.34 ? 390 PHE N CD2    1 
+ATOM   89787  C  CE1    . PHE N  2 390 ? 188.332 135.626 239.678 1.00 27.34 ? 390 PHE N CE1    1 
+ATOM   89788  C  CE2    . PHE N  2 390 ? 187.904 136.620 237.557 1.00 27.34 ? 390 PHE N CE2    1 
+ATOM   89789  C  CZ     . PHE N  2 390 ? 188.788 136.263 238.548 1.00 27.34 ? 390 PHE N CZ     1 
+ATOM   89790  H  H      . PHE N  2 390 ? 182.400 134.278 239.076 1.00 27.34 ? 390 PHE N H      1 
+ATOM   89791  H  HA     . PHE N  2 390 ? 184.379 134.337 237.255 1.00 27.34 ? 390 PHE N HA     1 
+ATOM   89792  H  HB2    . PHE N  2 390 ? 184.145 136.190 238.702 1.00 27.34 ? 390 PHE N HB2    1 
+ATOM   89793  H  HB3    . PHE N  2 390 ? 184.469 135.237 239.927 1.00 27.34 ? 390 PHE N HB3    1 
+ATOM   89794  H  HD1    . PHE N  2 390 ? 186.688 134.920 240.581 1.00 27.34 ? 390 PHE N HD1    1 
+ATOM   89795  H  HD2    . PHE N  2 390 ? 185.969 136.583 237.028 1.00 27.34 ? 390 PHE N HD2    1 
+ATOM   89796  H  HE1    . PHE N  2 390 ? 188.928 135.385 240.348 1.00 27.34 ? 390 PHE N HE1    1 
+ATOM   89797  H  HE2    . PHE N  2 390 ? 188.212 137.050 236.794 1.00 27.34 ? 390 PHE N HE2    1 
+ATOM   89798  H  HZ     . PHE N  2 390 ? 189.692 136.451 238.453 1.00 27.34 ? 390 PHE N HZ     1 
+ATOM   89799  N  N      . LYS N  2 391 ? 184.307 132.326 239.735 1.00 31.60 ? 391 LYS N N      1 
+ATOM   89800  C  CA     . LYS N  2 391 ? 184.895 131.122 240.302 1.00 31.60 ? 391 LYS N CA     1 
+ATOM   89801  C  C      . LYS N  2 391 ? 184.528 129.863 239.529 1.00 31.60 ? 391 LYS N C      1 
+ATOM   89802  O  O      . LYS N  2 391 ? 185.184 128.832 239.711 1.00 31.60 ? 391 LYS N O      1 
+ATOM   89803  C  CB     . LYS N  2 391 ? 184.462 130.976 241.762 1.00 31.60 ? 391 LYS N CB     1 
+ATOM   89804  C  CG     . LYS N  2 391 ? 182.993 130.637 241.949 1.00 31.60 ? 391 LYS N CG     1 
+ATOM   89805  C  CD     . LYS N  2 391 ? 182.727 130.074 243.332 1.00 31.60 ? 391 LYS N CD     1 
+ATOM   89806  C  CE     . LYS N  2 391 ? 182.891 131.134 244.396 1.00 31.60 ? 391 LYS N CE     1 
+ATOM   89807  N  NZ     . LYS N  2 391 ? 182.000 130.877 245.553 1.00 31.60 ? 391 LYS N NZ     1 
+ATOM   89808  H  H      . LYS N  2 391 ? 183.606 132.597 240.150 1.00 31.60 ? 391 LYS N H      1 
+ATOM   89809  H  HA     . LYS N  2 391 ? 185.858 131.212 240.285 1.00 31.60 ? 391 LYS N HA     1 
+ATOM   89810  H  HB2    . LYS N  2 391 ? 184.985 130.272 242.173 1.00 31.60 ? 391 LYS N HB2    1 
+ATOM   89811  H  HB3    . LYS N  2 391 ? 184.627 131.815 242.218 1.00 31.60 ? 391 LYS N HB3    1 
+ATOM   89812  H  HG2    . LYS N  2 391 ? 182.468 131.442 241.843 1.00 31.60 ? 391 LYS N HG2    1 
+ATOM   89813  H  HG3    . LYS N  2 391 ? 182.717 129.974 241.300 1.00 31.60 ? 391 LYS N HG3    1 
+ATOM   89814  H  HD2    . LYS N  2 391 ? 181.817 129.740 243.377 1.00 31.60 ? 391 LYS N HD2    1 
+ATOM   89815  H  HD3    . LYS N  2 391 ? 183.356 129.360 243.519 1.00 31.60 ? 391 LYS N HD3    1 
+ATOM   89816  H  HE2    . LYS N  2 391 ? 183.808 131.132 244.708 1.00 31.60 ? 391 LYS N HE2    1 
+ATOM   89817  H  HE3    . LYS N  2 391 ? 182.665 131.999 244.021 1.00 31.60 ? 391 LYS N HE3    1 
+ATOM   89818  H  HZ1    . LYS N  2 391 ? 182.192 131.439 246.215 1.00 31.60 ? 391 LYS N HZ1    1 
+ATOM   89819  H  HZ2    . LYS N  2 391 ? 181.152 130.989 245.313 1.00 31.60 ? 391 LYS N HZ2    1 
+ATOM   89820  H  HZ3    . LYS N  2 391 ? 182.112 130.042 245.839 1.00 31.60 ? 391 LYS N HZ3    1 
+ATOM   89821  N  N      . SER N  2 392 ? 183.496 129.916 238.687 1.00 31.80 ? 392 SER N N      1 
+ATOM   89822  C  CA     . SER N  2 392 ? 183.174 128.797 237.815 1.00 31.80 ? 392 SER N CA     1 
+ATOM   89823  C  C      . SER N  2 392 ? 184.070 128.745 236.588 1.00 31.80 ? 392 SER N C      1 
+ATOM   89824  O  O      . SER N  2 392 ? 184.078 127.728 235.889 1.00 31.80 ? 392 SER N O      1 
+ATOM   89825  C  CB     . SER N  2 392 ? 181.710 128.872 237.384 1.00 31.80 ? 392 SER N CB     1 
+ATOM   89826  O  OG     . SER N  2 392 ? 181.468 130.015 236.587 1.00 31.80 ? 392 SER N OG     1 
+ATOM   89827  H  H      . SER N  2 392 ? 182.969 130.588 238.604 1.00 31.80 ? 392 SER N H      1 
+ATOM   89828  H  HA     . SER N  2 392 ? 183.297 127.973 238.308 1.00 31.80 ? 392 SER N HA     1 
+ATOM   89829  H  HB2    . SER N  2 392 ? 181.496 128.079 236.871 1.00 31.80 ? 392 SER N HB2    1 
+ATOM   89830  H  HB3    . SER N  2 392 ? 181.154 128.915 238.176 1.00 31.80 ? 392 SER N HB3    1 
+ATOM   89831  H  HG     . SER N  2 392 ? 180.652 130.056 236.393 1.00 31.80 ? 392 SER N HG     1 
+ATOM   89832  N  N      . ILE N  2 393 ? 184.814 129.810 236.316 1.00 27.12 ? 393 ILE N N      1 
+ATOM   89833  C  CA     . ILE N  2 393 ? 185.812 129.829 235.256 1.00 27.12 ? 393 ILE N CA     1 
+ATOM   89834  C  C      . ILE N  2 393 ? 187.216 129.683 235.823 1.00 27.12 ? 393 ILE N C      1 
+ATOM   89835  O  O      . ILE N  2 393 ? 188.027 128.916 235.304 1.00 27.12 ? 393 ILE N O      1 
+ATOM   89836  C  CB     . ILE N  2 393 ? 185.682 131.121 234.420 1.00 27.12 ? 393 ILE N CB     1 
+ATOM   89837  C  CG1    . ILE N  2 393 ? 184.258 131.282 233.884 1.00 27.12 ? 393 ILE N CG1    1 
+ATOM   89838  C  CG2    . ILE N  2 393 ? 186.683 131.117 233.285 1.00 27.12 ? 393 ILE N CG2    1 
+ATOM   89839  C  CD1    . ILE N  2 393 ? 183.935 130.398 232.710 1.00 27.12 ? 393 ILE N CD1    1 
+ATOM   89840  H  H      . ILE N  2 393 ? 184.755 130.553 236.741 1.00 27.12 ? 393 ILE N H      1 
+ATOM   89841  H  HA     . ILE N  2 393 ? 185.653 129.080 234.666 1.00 27.12 ? 393 ILE N HA     1 
+ATOM   89842  H  HB     . ILE N  2 393 ? 185.879 131.874 234.996 1.00 27.12 ? 393 ILE N HB     1 
+ATOM   89843  H  HG12   . ILE N  2 393 ? 183.629 131.077 234.588 1.00 27.12 ? 393 ILE N HG12   1 
+ATOM   89844  H  HG13   . ILE N  2 393 ? 184.141 132.200 233.600 1.00 27.12 ? 393 ILE N HG13   1 
+ATOM   89845  H  HG21   . ILE N  2 393 ? 186.503 131.875 232.709 1.00 27.12 ? 393 ILE N HG21   1 
+ATOM   89846  H  HG22   . ILE N  2 393 ? 187.577 131.183 233.650 1.00 27.12 ? 393 ILE N HG22   1 
+ATOM   89847  H  HG23   . ILE N  2 393 ? 186.590 130.291 232.787 1.00 27.12 ? 393 ILE N HG23   1 
+ATOM   89848  H  HD11   . ILE N  2 393 ? 182.976 130.402 232.566 1.00 27.12 ? 393 ILE N HD11   1 
+ATOM   89849  H  HD12   . ILE N  2 393 ? 184.387 130.737 231.922 1.00 27.12 ? 393 ILE N HD12   1 
+ATOM   89850  H  HD13   . ILE N  2 393 ? 184.236 129.499 232.905 1.00 27.12 ? 393 ILE N HD13   1 
+ATOM   89851  N  N      . VAL N  2 394 ? 187.521 130.418 236.890 1.00 29.64 ? 394 VAL N N      1 
+ATOM   89852  C  CA     . VAL N  2 394 ? 188.830 130.381 237.526 1.00 29.64 ? 394 VAL N CA     1 
+ATOM   89853  C  C      . VAL N  2 394 ? 188.768 129.465 238.740 1.00 29.64 ? 394 VAL N C      1 
+ATOM   89854  O  O      . VAL N  2 394 ? 187.719 129.309 239.376 1.00 29.64 ? 394 VAL N O      1 
+ATOM   89855  C  CB     . VAL N  2 394 ? 189.282 131.808 237.903 1.00 29.64 ? 394 VAL N CB     1 
+ATOM   89856  C  CG1    . VAL N  2 394 ? 190.356 131.783 238.961 1.00 29.64 ? 394 VAL N CG1    1 
+ATOM   89857  C  CG2    . VAL N  2 394 ? 189.776 132.540 236.675 1.00 29.64 ? 394 VAL N CG2    1 
+ATOM   89858  H  H      . VAL N  2 394 ? 186.977 130.965 237.266 1.00 29.64 ? 394 VAL N H      1 
+ATOM   89859  H  HA     . VAL N  2 394 ? 189.474 130.015 236.906 1.00 29.64 ? 394 VAL N HA     1 
+ATOM   89860  H  HB     . VAL N  2 394 ? 188.521 132.291 238.253 1.00 29.64 ? 394 VAL N HB     1 
+ATOM   89861  H  HG11   . VAL N  2 394 ? 190.764 132.662 239.003 1.00 29.64 ? 394 VAL N HG11   1 
+ATOM   89862  H  HG12   . VAL N  2 394 ? 189.956 131.563 239.815 1.00 29.64 ? 394 VAL N HG12   1 
+ATOM   89863  H  HG13   . VAL N  2 394 ? 191.021 131.123 238.716 1.00 29.64 ? 394 VAL N HG13   1 
+ATOM   89864  H  HG21   . VAL N  2 394 ? 189.917 133.470 236.902 1.00 29.64 ? 394 VAL N HG21   1 
+ATOM   89865  H  HG22   . VAL N  2 394 ? 190.609 132.139 236.386 1.00 29.64 ? 394 VAL N HG22   1 
+ATOM   89866  H  HG23   . VAL N  2 394 ? 189.109 132.466 235.977 1.00 29.64 ? 394 VAL N HG23   1 
+ATOM   89867  N  N      . ASN N  2 395 ? 189.905 128.851 239.068 1.00 30.67 ? 395 ASN N N      1 
+ATOM   89868  C  CA     . ASN N  2 395 ? 190.013 127.881 240.158 1.00 30.67 ? 395 ASN N CA     1 
+ATOM   89869  C  C      . ASN N  2 395 ? 190.692 128.560 241.343 1.00 30.67 ? 395 ASN N C      1 
+ATOM   89870  O  O      . ASN N  2 395 ? 191.922 128.620 241.417 1.00 30.67 ? 395 ASN N O      1 
+ATOM   89871  C  CB     . ASN N  2 395 ? 190.786 126.648 239.705 1.00 30.67 ? 395 ASN N CB     1 
+ATOM   89872  C  CG     . ASN N  2 395 ? 190.658 125.493 240.671 1.00 30.67 ? 395 ASN N CG     1 
+ATOM   89873  O  OD1    . ASN N  2 395 ? 189.567 124.964 240.886 1.00 30.67 ? 395 ASN N OD1    1 
+ATOM   89874  N  ND2    . ASN N  2 395 ? 191.776 125.090 241.260 1.00 30.67 ? 395 ASN N ND2    1 
+ATOM   89875  H  H      . ASN N  2 395 ? 190.648 128.984 238.661 1.00 30.67 ? 395 ASN N H      1 
+ATOM   89876  H  HA     . ASN N  2 395 ? 189.128 127.601 240.432 1.00 30.67 ? 395 ASN N HA     1 
+ATOM   89877  H  HB2    . ASN N  2 395 ? 190.446 126.359 238.846 1.00 30.67 ? 395 ASN N HB2    1 
+ATOM   89878  H  HB3    . ASN N  2 395 ? 191.725 126.873 239.636 1.00 30.67 ? 395 ASN N HB3    1 
+ATOM   89879  H  HD21   . ASN N  2 395 ? 191.759 124.437 241.817 1.00 30.67 ? 395 ASN N HD21   1 
+ATOM   89880  H  HD22   . ASN N  2 395 ? 192.518 125.485 241.082 1.00 30.67 ? 395 ASN N HD22   1 
+ATOM   89881  N  N      . LEU N  2 396 ? 189.883 129.066 242.266 1.00 29.67 ? 396 LEU N N      1 
+ATOM   89882  C  CA     . LEU N  2 396 ? 190.358 129.814 243.431 1.00 29.67 ? 396 LEU N CA     1 
+ATOM   89883  C  C      . LEU N  2 396 ? 190.514 128.917 244.653 1.00 29.67 ? 396 LEU N C      1 
+ATOM   89884  O  O      . LEU N  2 396 ? 189.962 129.211 245.712 1.00 29.67 ? 396 LEU N O      1 
+ATOM   89885  C  CB     . LEU N  2 396 ? 189.397 130.956 243.729 1.00 29.67 ? 396 LEU N CB     1 
+ATOM   89886  C  CG     . LEU N  2 396 ? 189.074 131.899 242.573 1.00 29.67 ? 396 LEU N CG     1 
+ATOM   89887  C  CD1    . LEU N  2 396 ? 187.887 132.762 242.922 1.00 29.67 ? 396 LEU N CD1    1 
+ATOM   89888  C  CD2    . LEU N  2 396 ? 190.266 132.751 242.233 1.00 29.67 ? 396 LEU N CD2    1 
+ATOM   89889  H  H      . LEU N  2 396 ? 189.029 128.985 242.242 1.00 29.67 ? 396 LEU N H      1 
+ATOM   89890  H  HA     . LEU N  2 396 ? 191.224 130.196 243.228 1.00 29.67 ? 396 LEU N HA     1 
+ATOM   89891  H  HB2    . LEU N  2 396 ? 188.558 130.577 244.030 1.00 29.67 ? 396 LEU N HB2    1 
+ATOM   89892  H  HB3    . LEU N  2 396 ? 189.778 131.494 244.439 1.00 29.67 ? 396 LEU N HB3    1 
+ATOM   89893  H  HG     . LEU N  2 396 ? 188.844 131.379 241.791 1.00 29.67 ? 396 LEU N HG     1 
+ATOM   89894  H  HD11   . LEU N  2 396 ? 187.701 133.353 242.178 1.00 29.67 ? 396 LEU N HD11   1 
+ATOM   89895  H  HD12   . LEU N  2 396 ? 187.125 132.187 243.090 1.00 29.67 ? 396 LEU N HD12   1 
+ATOM   89896  H  HD13   . LEU N  2 396 ? 188.096 133.277 243.715 1.00 29.67 ? 396 LEU N HD13   1 
+ATOM   89897  H  HD21   . LEU N  2 396 ? 190.032 133.328 241.490 1.00 29.67 ? 396 LEU N HD21   1 
+ATOM   89898  H  HD22   . LEU N  2 396 ? 190.504 133.282 243.008 1.00 29.67 ? 396 LEU N HD22   1 
+ATOM   89899  H  HD23   . LEU N  2 396 ? 191.001 132.170 241.986 1.00 29.67 ? 396 LEU N HD23   1 
+ATOM   89900  N  N      . ASN N  2 397 ? 191.262 127.818 244.544 1.00 34.43 ? 397 ASN N N      1 
+ATOM   89901  C  CA     . ASN N  2 397 ? 191.364 126.883 245.659 1.00 34.43 ? 397 ASN N CA     1 
+ATOM   89902  C  C      . ASN N  2 397 ? 192.769 126.375 245.951 1.00 34.43 ? 397 ASN N C      1 
+ATOM   89903  O  O      . ASN N  2 397 ? 192.969 125.794 247.021 1.00 34.43 ? 397 ASN N O      1 
+ATOM   89904  C  CB     . ASN N  2 397 ? 190.448 125.677 245.413 1.00 34.43 ? 397 ASN N CB     1 
+ATOM   89905  C  CG     . ASN N  2 397 ? 189.000 125.972 245.740 1.00 34.43 ? 397 ASN N CG     1 
+ATOM   89906  O  OD1    . ASN N  2 397 ? 188.700 126.736 246.656 1.00 34.43 ? 397 ASN N OD1    1 
+ATOM   89907  N  ND2    . ASN N  2 397 ? 188.091 125.369 244.986 1.00 34.43 ? 397 ASN N ND2    1 
+ATOM   89908  H  H      . ASN N  2 397 ? 191.711 127.598 243.846 1.00 34.43 ? 397 ASN N H      1 
+ATOM   89909  H  HA     . ASN N  2 397 ? 191.054 127.323 246.463 1.00 34.43 ? 397 ASN N HA     1 
+ATOM   89910  H  HB2    . ASN N  2 397 ? 190.498 125.428 244.479 1.00 34.43 ? 397 ASN N HB2    1 
+ATOM   89911  H  HB3    . ASN N  2 397 ? 190.738 124.938 245.969 1.00 34.43 ? 397 ASN N HB3    1 
+ATOM   89912  H  HD21   . ASN N  2 397 ? 187.255 125.503 245.130 1.00 34.43 ? 397 ASN N HD21   1 
+ATOM   89913  H  HD22   . ASN N  2 397 ? 188.340 124.843 244.354 1.00 34.43 ? 397 ASN N HD22   1 
+ATOM   89914  N  N      . GLY N  2 398 ? 193.741 126.564 245.063 1.00 36.28 ? 398 GLY N N      1 
+ATOM   89915  C  CA     . GLY N  2 398 ? 195.079 126.087 245.351 1.00 36.28 ? 398 GLY N CA     1 
+ATOM   89916  C  C      . GLY N  2 398 ? 195.132 124.571 245.457 1.00 36.28 ? 398 GLY N C      1 
+ATOM   89917  O  O      . GLY N  2 398 ? 194.419 123.841 244.763 1.00 36.28 ? 398 GLY N O      1 
+ATOM   89918  H  H      . GLY N  2 398 ? 193.653 126.958 244.306 1.00 36.28 ? 398 GLY N H      1 
+ATOM   89919  H  HA2    . GLY N  2 398 ? 195.683 126.371 244.650 1.00 36.28 ? 398 GLY N HA2    1 
+ATOM   89920  H  HA3    . GLY N  2 398 ? 195.380 126.463 246.192 1.00 36.28 ? 398 GLY N HA3    1 
+ATOM   89921  N  N      . GLY N  2 399 ? 196.002 124.093 246.347 1.00 38.30 ? 399 GLY N N      1 
+ATOM   89922  C  CA     . GLY N  2 399 ? 196.135 122.678 246.611 1.00 38.30 ? 399 GLY N CA     1 
+ATOM   89923  C  C      . GLY N  2 399 ? 197.215 121.970 245.822 1.00 38.30 ? 399 GLY N C      1 
+ATOM   89924  O  O      . GLY N  2 399 ? 197.516 120.808 246.123 1.00 38.30 ? 399 GLY N O      1 
+ATOM   89925  H  H      . GLY N  2 399 ? 196.528 124.583 246.817 1.00 38.30 ? 399 GLY N H      1 
+ATOM   89926  H  HA2    . GLY N  2 399 ? 196.329 122.553 247.552 1.00 38.30 ? 399 GLY N HA2    1 
+ATOM   89927  H  HA3    . GLY N  2 399 ? 195.292 122.241 246.420 1.00 38.30 ? 399 GLY N HA3    1 
+ATOM   89928  N  N      . GLY N  2 400 ? 197.809 122.625 244.824 1.00 42.54 ? 400 GLY N N      1 
+ATOM   89929  C  CA     . GLY N  2 400 ? 198.784 121.986 243.968 1.00 42.54 ? 400 GLY N CA     1 
+ATOM   89930  C  C      . GLY N  2 400 ? 200.197 122.080 244.511 1.00 42.54 ? 400 GLY N C      1 
+ATOM   89931  O  O      . GLY N  2 400 ? 200.459 122.640 245.574 1.00 42.54 ? 400 GLY N O      1 
+ATOM   89932  H  H      . GLY N  2 400 ? 197.657 123.447 244.627 1.00 42.54 ? 400 GLY N H      1 
+ATOM   89933  H  HA2    . GLY N  2 400 ? 198.560 121.048 243.873 1.00 42.54 ? 400 GLY N HA2    1 
+ATOM   89934  H  HA3    . GLY N  2 400 ? 198.764 122.397 243.092 1.00 42.54 ? 400 GLY N HA3    1 
+ATOM   89935  N  N      . GLU N  2 401 ? 201.125 121.512 243.746 1.00 48.11 ? 401 GLU N N      1 
+ATOM   89936  C  CA     . GLU N  2 401 ? 202.519 121.448 244.155 1.00 48.11 ? 401 GLU N CA     1 
+ATOM   89937  C  C      . GLU N  2 401 ? 203.214 122.783 243.920 1.00 48.11 ? 401 GLU N C      1 
+ATOM   89938  O  O      . GLU N  2 401 ? 202.935 123.485 242.944 1.00 48.11 ? 401 GLU N O      1 
+ATOM   89939  C  CB     . GLU N  2 401 ? 203.242 120.338 243.392 1.00 48.11 ? 401 GLU N CB     1 
+ATOM   89940  C  CG     . GLU N  2 401 ? 204.756 120.338 243.560 1.00 48.11 ? 401 GLU N CG     1 
+ATOM   89941  C  CD     . GLU N  2 401 ? 205.414 119.140 242.908 1.00 48.11 ? 401 GLU N CD     1 
+ATOM   89942  O  OE1    . GLU N  2 401 ? 204.908 118.013 243.084 1.00 48.11 ? 401 GLU N OE1    1 
+ATOM   89943  O  OE2    . GLU N  2 401 ? 206.438 119.326 242.218 1.00 48.11 ? 401 GLU N OE2    1 
+ATOM   89944  H  H      . GLU N  2 401 ? 200.968 121.152 242.982 1.00 48.11 ? 401 GLU N H      1 
+ATOM   89945  H  HA     . GLU N  2 401 ? 202.566 121.246 245.101 1.00 48.11 ? 401 GLU N HA     1 
+ATOM   89946  H  HB2    . GLU N  2 401 ? 202.912 119.482 243.706 1.00 48.11 ? 401 GLU N HB2    1 
+ATOM   89947  H  HB3    . GLU N  2 401 ? 203.049 120.435 242.447 1.00 48.11 ? 401 GLU N HB3    1 
+ATOM   89948  H  HG2    . GLU N  2 401 ? 205.126 121.135 243.150 1.00 48.11 ? 401 GLU N HG2    1 
+ATOM   89949  H  HG3    . GLU N  2 401 ? 204.969 120.321 244.506 1.00 48.11 ? 401 GLU N HG3    1 
+ATOM   89950  N  N      . LEU N  2 402 ? 204.129 123.125 244.825 1.00 44.95 ? 402 LEU N N      1 
+ATOM   89951  C  CA     . LEU N  2 402 ? 204.911 124.352 244.748 1.00 44.95 ? 402 LEU N CA     1 
+ATOM   89952  C  C      . LEU N  2 402 ? 206.385 123.981 244.789 1.00 44.95 ? 402 LEU N C      1 
+ATOM   89953  O  O      . LEU N  2 402 ? 206.858 123.413 245.779 1.00 44.95 ? 402 LEU N O      1 
+ATOM   89954  C  CB     . LEU N  2 402 ? 204.551 125.304 245.891 1.00 44.95 ? 402 LEU N CB     1 
+ATOM   89955  C  CG     . LEU N  2 402 ? 205.273 126.650 245.952 1.00 44.95 ? 402 LEU N CG     1 
+ATOM   89956  C  CD1    . LEU N  2 402 ? 205.060 127.448 244.693 1.00 44.95 ? 402 LEU N CD1    1 
+ATOM   89957  C  CD2    . LEU N  2 402 ? 204.776 127.438 247.142 1.00 44.95 ? 402 LEU N CD2    1 
+ATOM   89958  H  H      . LEU N  2 402 ? 204.318 122.645 245.512 1.00 44.95 ? 402 LEU N H      1 
+ATOM   89959  H  HA     . LEU N  2 402 ? 204.732 124.797 243.907 1.00 44.95 ? 402 LEU N HA     1 
+ATOM   89960  H  HB2    . LEU N  2 402 ? 203.602 125.493 245.836 1.00 44.95 ? 402 LEU N HB2    1 
+ATOM   89961  H  HB3    . LEU N  2 402 ? 204.736 124.848 246.726 1.00 44.95 ? 402 LEU N HB3    1 
+ATOM   89962  H  HG     . LEU N  2 402 ? 206.224 126.501 246.061 1.00 44.95 ? 402 LEU N HG     1 
+ATOM   89963  H  HD11   . LEU N  2 402 ? 205.499 128.307 244.793 1.00 44.95 ? 402 LEU N HD11   1 
+ATOM   89964  H  HD12   . LEU N  2 402 ? 205.441 126.964 243.945 1.00 44.95 ? 402 LEU N HD12   1 
+ATOM   89965  H  HD13   . LEU N  2 402 ? 204.109 127.575 244.564 1.00 44.95 ? 402 LEU N HD13   1 
+ATOM   89966  H  HD21   . LEU N  2 402 ? 205.209 128.305 247.147 1.00 44.95 ? 402 LEU N HD21   1 
+ATOM   89967  H  HD22   . LEU N  2 402 ? 203.815 127.550 247.063 1.00 44.95 ? 402 LEU N HD22   1 
+ATOM   89968  H  HD23   . LEU N  2 402 ? 204.988 126.952 247.953 1.00 44.95 ? 402 LEU N HD23   1 
+ATOM   89969  N  N      . ALA N  2 403 ? 207.105 124.303 243.718 1.00 50.84 ? 403 ALA N N      1 
+ATOM   89970  C  CA     . ALA N  2 403 ? 208.480 123.864 243.550 1.00 50.84 ? 403 ALA N CA     1 
+ATOM   89971  C  C      . ALA N  2 403 ? 209.439 124.774 244.315 1.00 50.84 ? 403 ALA N C      1 
+ATOM   89972  O  O      . ALA N  2 403 ? 209.043 125.754 244.953 1.00 50.84 ? 403 ALA N O      1 
+ATOM   89973  C  CB     . ALA N  2 403 ? 208.835 123.821 242.067 1.00 50.84 ? 403 ALA N CB     1 
+ATOM   89974  H  H      . ALA N  2 403 ? 206.811 124.779 243.066 1.00 50.84 ? 403 ALA N H      1 
+ATOM   89975  H  HA     . ALA N  2 403 ? 208.572 122.968 243.908 1.00 50.84 ? 403 ALA N HA     1 
+ATOM   89976  H  HB1    . ALA N  2 403 ? 209.755 123.530 241.971 1.00 50.84 ? 403 ALA N HB1    1 
+ATOM   89977  H  HB2    . ALA N  2 403 ? 208.241 123.200 241.619 1.00 50.84 ? 403 ALA N HB2    1 
+ATOM   89978  H  HB3    . ALA N  2 403 ? 208.728 124.709 241.692 1.00 50.84 ? 403 ALA N HB3    1 
+ATOM   89979  N  N      . ASP N  2 404 ? 210.723 124.437 244.247 1.00 56.23 ? 404 ASP N N      1 
+ATOM   89980  C  CA     . ASP N  2 404 ? 211.796 125.188 244.881 1.00 56.23 ? 404 ASP N CA     1 
+ATOM   89981  C  C      . ASP N  2 404 ? 212.655 125.858 243.812 1.00 56.23 ? 404 ASP N C      1 
+ATOM   89982  O  O      . ASP N  2 404 ? 212.393 125.754 242.610 1.00 56.23 ? 404 ASP N O      1 
+ATOM   89983  C  CB     . ASP N  2 404 ? 212.642 124.268 245.766 1.00 56.23 ? 404 ASP N CB     1 
+ATOM   89984  C  CG     . ASP N  2 404 ? 211.940 123.890 247.057 1.00 56.23 ? 404 ASP N CG     1 
+ATOM   89985  O  OD1    . ASP N  2 404 ? 211.123 124.693 247.552 1.00 56.23 ? 404 ASP N OD1    1 
+ATOM   89986  O  OD2    . ASP N  2 404 ? 212.209 122.787 247.577 1.00 56.23 ? 404 ASP N OD2    1 
+ATOM   89987  H  H      . ASP N  2 404 ? 211.005 123.746 243.822 1.00 56.23 ? 404 ASP N H      1 
+ATOM   89988  H  HA     . ASP N  2 404 ? 211.415 125.882 245.439 1.00 56.23 ? 404 ASP N HA     1 
+ATOM   89989  H  HB2    . ASP N  2 404 ? 212.831 123.451 245.280 1.00 56.23 ? 404 ASP N HB2    1 
+ATOM   89990  H  HB3    . ASP N  2 404 ? 213.470 124.716 245.995 1.00 56.23 ? 404 ASP N HB3    1 
+ATOM   89991  N  N      . GLY N  2 405 ? 213.695 126.559 244.267 1.00 52.79 ? 405 GLY N N      1 
+ATOM   89992  C  CA     . GLY N  2 405 ? 214.640 127.224 243.404 1.00 52.79 ? 405 GLY N CA     1 
+ATOM   89993  C  C      . GLY N  2 405 ? 214.361 128.700 243.197 1.00 52.79 ? 405 GLY N C      1 
+ATOM   89994  O  O      . GLY N  2 405 ? 215.306 129.483 243.049 1.00 52.79 ? 405 GLY N O      1 
+ATOM   89995  H  H      . GLY N  2 405 ? 213.872 126.658 245.102 1.00 52.79 ? 405 GLY N H      1 
+ATOM   89996  H  HA2    . GLY N  2 405 ? 215.529 127.133 243.778 1.00 52.79 ? 405 GLY N HA2    1 
+ATOM   89997  H  HA3    . GLY N  2 405 ? 214.634 126.793 242.536 1.00 52.79 ? 405 GLY N HA3    1 
+ATOM   89998  N  N      . GLY N  2 406 ? 213.092 129.094 243.182 1.00 49.09 ? 406 GLY N N      1 
+ATOM   89999  C  CA     . GLY N  2 406 ? 212.708 130.466 242.931 1.00 49.09 ? 406 GLY N CA     1 
+ATOM   90000  C  C      . GLY N  2 406 ? 212.058 130.710 241.586 1.00 49.09 ? 406 GLY N C      1 
+ATOM   90001  O  O      . GLY N  2 406 ? 211.989 131.867 241.154 1.00 49.09 ? 406 GLY N O      1 
+ATOM   90002  H  H      . GLY N  2 406 ? 212.425 128.568 243.318 1.00 49.09 ? 406 GLY N H      1 
+ATOM   90003  H  HA2    . GLY N  2 406 ? 212.088 130.751 243.620 1.00 49.09 ? 406 GLY N HA2    1 
+ATOM   90004  H  HA3    . GLY N  2 406 ? 213.494 131.031 242.987 1.00 49.09 ? 406 GLY N HA3    1 
+ATOM   90005  N  N      . THR N  2 407 ? 211.582 129.666 240.914 1.00 48.60 ? 407 THR N N      1 
+ATOM   90006  C  CA     . THR N  2 407 ? 211.025 129.749 239.568 1.00 48.60 ? 407 THR N CA     1 
+ATOM   90007  C  C      . THR N  2 407 ? 209.641 129.115 239.530 1.00 48.60 ? 407 THR N C      1 
+ATOM   90008  O  O      . THR N  2 407 ? 209.330 128.288 238.671 1.00 48.60 ? 407 THR N O      1 
+ATOM   90009  C  CB     . THR N  2 407 ? 211.944 129.067 238.560 1.00 48.60 ? 407 THR N CB     1 
+ATOM   90010  O  OG1    . THR N  2 407 ? 211.933 127.652 238.783 1.00 48.60 ? 407 THR N OG1    1 
+ATOM   90011  C  CG2    . THR N  2 407 ? 213.369 129.581 238.703 1.00 48.60 ? 407 THR N CG2    1 
+ATOM   90012  H  H      . THR N  2 407 ? 211.572 128.867 241.229 1.00 48.60 ? 407 THR N H      1 
+ATOM   90013  H  HA     . THR N  2 407 ? 210.936 130.680 239.316 1.00 48.60 ? 407 THR N HA     1 
+ATOM   90014  H  HB     . THR N  2 407 ? 211.635 129.255 237.661 1.00 48.60 ? 407 THR N HB     1 
+ATOM   90015  H  HG1    . THR N  2 407 ? 212.420 127.270 238.215 1.00 48.60 ? 407 THR N HG1    1 
+ATOM   90016  H  HG21   . THR N  2 407 ? 213.929 129.198 238.011 1.00 48.60 ? 407 THR N HG21   1 
+ATOM   90017  H  HG22   . THR N  2 407 ? 213.383 130.548 238.624 1.00 48.60 ? 407 THR N HG22   1 
+ATOM   90018  H  HG23   . THR N  2 407 ? 213.725 129.329 239.569 1.00 48.60 ? 407 THR N HG23   1 
+ATOM   90019  N  N      . HIS N  2 408 ? 208.785 129.501 240.474 1.00 43.03 ? 408 HIS N N      1 
+ATOM   90020  C  CA     . HIS N  2 408 ? 207.488 128.856 240.634 1.00 43.03 ? 408 HIS N CA     1 
+ATOM   90021  C  C      . HIS N  2 408 ? 206.366 129.548 239.869 1.00 43.03 ? 408 HIS N C      1 
+ATOM   90022  O  O      . HIS N  2 408 ? 205.295 128.954 239.709 1.00 43.03 ? 408 HIS N O      1 
+ATOM   90023  C  CB     . HIS N  2 408 ? 207.113 128.757 242.121 1.00 43.03 ? 408 HIS N CB     1 
+ATOM   90024  C  CG     . HIS N  2 408 ? 207.502 129.951 242.936 1.00 43.03 ? 408 HIS N CG     1 
+ATOM   90025  N  ND1    . HIS N  2 408 ? 208.781 130.140 243.413 1.00 43.03 ? 408 HIS N ND1    1 
+ATOM   90026  C  CD2    . HIS N  2 408 ? 206.778 131.008 243.372 1.00 43.03 ? 408 HIS N CD2    1 
+ATOM   90027  C  CE1    . HIS N  2 408 ? 208.830 131.267 244.100 1.00 43.03 ? 408 HIS N CE1    1 
+ATOM   90028  N  NE2    . HIS N  2 408 ? 207.627 131.813 244.091 1.00 43.03 ? 408 HIS N NE2    1 
+ATOM   90029  H  H      . HIS N  2 408 ? 208.938 130.143 241.020 1.00 43.03 ? 408 HIS N H      1 
+ATOM   90030  H  HA     . HIS N  2 408 ? 207.554 127.951 240.294 1.00 43.03 ? 408 HIS N HA     1 
+ATOM   90031  H  HB2    . HIS N  2 408 ? 206.154 128.650 242.193 1.00 43.03 ? 408 HIS N HB2    1 
+ATOM   90032  H  HB3    . HIS N  2 408 ? 207.559 127.985 242.501 1.00 43.03 ? 408 HIS N HB3    1 
+ATOM   90033  H  HD2    . HIS N  2 408 ? 205.877 131.162 243.212 1.00 43.03 ? 408 HIS N HD2    1 
+ATOM   90034  H  HE1    . HIS N  2 408 ? 209.582 131.616 244.520 1.00 43.03 ? 408 HIS N HE1    1 
+ATOM   90035  N  N      . TRP N  2 409 ? 206.575 130.777 239.392 1.00 38.76 ? 409 TRP N N      1 
+ATOM   90036  C  CA     . TRP N  2 409 ? 205.589 131.405 238.519 1.00 38.76 ? 409 TRP N CA     1 
+ATOM   90037  C  C      . TRP N  2 409 ? 205.776 130.971 237.069 1.00 38.76 ? 409 TRP N C      1 
+ATOM   90038  O  O      . TRP N  2 409 ? 204.794 130.784 236.337 1.00 38.76 ? 409 TRP N O      1 
+ATOM   90039  C  CB     . TRP N  2 409 ? 205.686 132.927 238.607 1.00 38.76 ? 409 TRP N CB     1 
+ATOM   90040  C  CG     . TRP N  2 409 ? 205.439 133.514 239.962 1.00 38.76 ? 409 TRP N CG     1 
+ATOM   90041  C  CD1    . TRP N  2 409 ? 206.381 133.881 240.875 1.00 38.76 ? 409 TRP N CD1    1 
+ATOM   90042  C  CD2    . TRP N  2 409 ? 204.169 133.830 240.548 1.00 38.76 ? 409 TRP N CD2    1 
+ATOM   90043  N  NE1    . TRP N  2 409 ? 205.780 134.396 241.996 1.00 38.76 ? 409 TRP N NE1    1 
+ATOM   90044  C  CE2    . TRP N  2 409 ? 204.422 134.376 241.820 1.00 38.76 ? 409 TRP N CE2    1 
+ATOM   90045  C  CE3    . TRP N  2 409 ? 202.845 133.699 240.122 1.00 38.76 ? 409 TRP N CE3    1 
+ATOM   90046  C  CZ2    . TRP N  2 409 ? 203.402 134.790 242.670 1.00 38.76 ? 409 TRP N CZ2    1 
+ATOM   90047  C  CZ3    . TRP N  2 409 ? 201.833 134.111 240.970 1.00 38.76 ? 409 TRP N CZ3    1 
+ATOM   90048  C  CH2    . TRP N  2 409 ? 202.117 134.649 242.228 1.00 38.76 ? 409 TRP N CH2    1 
+ATOM   90049  H  H      . TRP N  2 409 ? 207.265 131.260 239.557 1.00 38.76 ? 409 TRP N H      1 
+ATOM   90050  H  HA     . TRP N  2 409 ? 204.702 131.141 238.801 1.00 38.76 ? 409 TRP N HA     1 
+ATOM   90051  H  HB2    . TRP N  2 409 ? 206.580 133.186 238.338 1.00 38.76 ? 409 TRP N HB2    1 
+ATOM   90052  H  HB3    . TRP N  2 409 ? 205.038 133.312 237.997 1.00 38.76 ? 409 TRP N HB3    1 
+ATOM   90053  H  HD1    . TRP N  2 409 ? 207.298 133.793 240.755 1.00 38.76 ? 409 TRP N HD1    1 
+ATOM   90054  H  HE1    . TRP N  2 409 ? 206.187 134.685 242.695 1.00 38.76 ? 409 TRP N HE1    1 
+ATOM   90055  H  HE3    . TRP N  2 409 ? 202.648 133.342 239.287 1.00 38.76 ? 409 TRP N HE3    1 
+ATOM   90056  H  HZ2    . TRP N  2 409 ? 203.588 135.147 243.507 1.00 38.76 ? 409 TRP N HZ2    1 
+ATOM   90057  H  HZ3    . TRP N  2 409 ? 200.948 134.030 240.700 1.00 38.76 ? 409 TRP N HZ3    1 
+ATOM   90058  H  HH2    . TRP N  2 409 ? 201.416 134.917 242.775 1.00 38.76 ? 409 TRP N HH2    1 
+ATOM   90059  N  N      . ASP N  2 410 ? 207.030 130.824 236.643 1.00 41.69 ? 410 ASP N N      1 
+ATOM   90060  C  CA     . ASP N  2 410 ? 207.366 130.538 235.256 1.00 41.69 ? 410 ASP N CA     1 
+ATOM   90061  C  C      . ASP N  2 410 ? 207.146 129.081 234.877 1.00 41.69 ? 410 ASP N C      1 
+ATOM   90062  O  O      . ASP N  2 410 ? 207.264 128.742 233.695 1.00 41.69 ? 410 ASP N O      1 
+ATOM   90063  C  CB     . ASP N  2 410 ? 208.821 130.921 234.987 1.00 41.69 ? 410 ASP N CB     1 
+ATOM   90064  C  CG     . ASP N  2 410 ? 209.199 132.247 235.616 1.00 41.69 ? 410 ASP N CG     1 
+ATOM   90065  O  OD1    . ASP N  2 410 ? 209.941 132.239 236.619 1.00 41.69 ? 410 ASP N OD1    1 
+ATOM   90066  O  OD2    . ASP N  2 410 ? 208.751 133.297 235.110 1.00 41.69 ? 410 ASP N OD2    1 
+ATOM   90067  H  H      . ASP N  2 410 ? 207.716 130.886 237.155 1.00 41.69 ? 410 ASP N H      1 
+ATOM   90068  H  HA     . ASP N  2 410 ? 206.806 131.080 234.681 1.00 41.69 ? 410 ASP N HA     1 
+ATOM   90069  H  HB2    . ASP N  2 410 ? 209.399 130.236 235.354 1.00 41.69 ? 410 ASP N HB2    1 
+ATOM   90070  H  HB3    . ASP N  2 410 ? 208.954 130.995 234.030 1.00 41.69 ? 410 ASP N HB3    1 
+ATOM   90071  N  N      . LYS N  2 411 ? 206.833 128.217 235.840 1.00 41.92 ? 411 LYS N N      1 
+ATOM   90072  C  CA     . LYS N  2 411 ? 206.432 126.850 235.550 1.00 41.92 ? 411 LYS N CA     1 
+ATOM   90073  C  C      . LYS N  2 411 ? 204.924 126.672 235.597 1.00 41.92 ? 411 LYS N C      1 
+ATOM   90074  O  O      . LYS N  2 411 ? 204.413 125.683 235.062 1.00 41.92 ? 411 LYS N O      1 
+ATOM   90075  C  CB     . LYS N  2 411 ? 207.091 125.882 236.538 1.00 41.92 ? 411 LYS N CB     1 
+ATOM   90076  C  CG     . LYS N  2 411 ? 207.289 124.485 235.981 1.00 41.92 ? 411 LYS N CG     1 
+ATOM   90077  C  CD     . LYS N  2 411 ? 207.937 123.552 236.992 1.00 41.92 ? 411 LYS N CD     1 
+ATOM   90078  C  CE     . LYS N  2 411 ? 209.231 124.123 237.559 1.00 41.92 ? 411 LYS N CE     1 
+ATOM   90079  N  NZ     . LYS N  2 411 ? 210.055 123.085 238.240 1.00 41.92 ? 411 LYS N NZ     1 
+ATOM   90080  H  H      . LYS N  2 411 ? 206.846 128.403 236.677 1.00 41.92 ? 411 LYS N H      1 
+ATOM   90081  H  HA     . LYS N  2 411 ? 206.730 126.613 234.660 1.00 41.92 ? 411 LYS N HA     1 
+ATOM   90082  H  HB2    . LYS N  2 411 ? 207.957 126.241 236.780 1.00 41.92 ? 411 LYS N HB2    1 
+ATOM   90083  H  HB3    . LYS N  2 411 ? 206.531 125.809 237.325 1.00 41.92 ? 411 LYS N HB3    1 
+ATOM   90084  H  HG2    . LYS N  2 411 ? 206.427 124.114 235.740 1.00 41.92 ? 411 LYS N HG2    1 
+ATOM   90085  H  HG3    . LYS N  2 411 ? 207.861 124.531 235.200 1.00 41.92 ? 411 LYS N HG3    1 
+ATOM   90086  H  HD2    . LYS N  2 411 ? 207.320 123.410 237.726 1.00 41.92 ? 411 LYS N HD2    1 
+ATOM   90087  H  HD3    . LYS N  2 411 ? 208.141 122.709 236.558 1.00 41.92 ? 411 LYS N HD3    1 
+ATOM   90088  H  HE2    . LYS N  2 411 ? 209.757 124.502 236.838 1.00 41.92 ? 411 LYS N HE2    1 
+ATOM   90089  H  HE3    . LYS N  2 411 ? 209.018 124.810 238.210 1.00 41.92 ? 411 LYS N HE3    1 
+ATOM   90090  H  HZ1    . LYS N  2 411 ? 210.827 123.436 238.507 1.00 41.92 ? 411 LYS N HZ1    1 
+ATOM   90091  H  HZ2    . LYS N  2 411 ? 209.621 122.769 238.949 1.00 41.92 ? 411 LYS N HZ2    1 
+ATOM   90092  H  HZ3    . LYS N  2 411 ? 210.221 122.413 237.681 1.00 41.92 ? 411 LYS N HZ3    1 
+ATOM   90093  N  N      . ALA N  2 412 ? 204.208 127.607 236.219 1.00 35.55 ? 412 ALA N N      1 
+ATOM   90094  C  CA     . ALA N  2 412 ? 202.755 127.620 236.137 1.00 35.55 ? 412 ALA N CA     1 
+ATOM   90095  C  C      . ALA N  2 412 ? 202.299 128.295 234.851 1.00 35.55 ? 412 ALA N C      1 
+ATOM   90096  O  O      . ALA N  2 412 ? 201.368 127.824 234.188 1.00 35.55 ? 412 ALA N O      1 
+ATOM   90097  C  CB     . ALA N  2 412 ? 202.169 128.331 237.355 1.00 35.55 ? 412 ALA N CB     1 
+ATOM   90098  H  H      . ALA N  2 412 ? 204.539 128.241 236.692 1.00 35.55 ? 412 ALA N H      1 
+ATOM   90099  H  HA     . ALA N  2 412 ? 202.429 126.709 236.133 1.00 35.55 ? 412 ALA N HA     1 
+ATOM   90100  H  HB1    . ALA N  2 412 ? 201.202 128.293 237.310 1.00 35.55 ? 412 ALA N HB1    1 
+ATOM   90101  H  HB2    . ALA N  2 412 ? 202.480 127.885 238.157 1.00 35.55 ? 412 ALA N HB2    1 
+ATOM   90102  H  HB3    . ALA N  2 412 ? 202.466 129.253 237.353 1.00 35.55 ? 412 ALA N HB3    1 
+ATOM   90103  N  N      . MET N  2 413 ? 202.947 129.402 234.484 1.00 35.50 ? 413 MET N N      1 
+ATOM   90104  C  CA     . MET N  2 413 ? 202.607 130.075 233.234 1.00 35.50 ? 413 MET N CA     1 
+ATOM   90105  C  C      . MET N  2 413 ? 202.825 129.155 232.039 1.00 35.50 ? 413 MET N C      1 
+ATOM   90106  O  O      . MET N  2 413 ? 201.994 129.097 231.126 1.00 35.50 ? 413 MET N O      1 
+ATOM   90107  C  CB     . MET N  2 413 ? 203.432 131.353 233.087 1.00 35.50 ? 413 MET N CB     1 
+ATOM   90108  C  CG     . MET N  2 413 ? 203.218 132.086 231.772 1.00 35.50 ? 413 MET N CG     1 
+ATOM   90109  S  SD     . MET N  2 413 ? 204.362 133.456 231.532 1.00 35.50 ? 413 MET N SD     1 
+ATOM   90110  C  CE     . MET N  2 413 ? 203.460 134.777 232.331 1.00 35.50 ? 413 MET N CE     1 
+ATOM   90111  H  H      . MET N  2 413 ? 203.574 129.777 234.935 1.00 35.50 ? 413 MET N H      1 
+ATOM   90112  H  HA     . MET N  2 413 ? 201.673 130.329 233.259 1.00 35.50 ? 413 MET N HA     1 
+ATOM   90113  H  HB2    . MET N  2 413 ? 203.199 131.960 233.805 1.00 35.50 ? 413 MET N HB2    1 
+ATOM   90114  H  HB3    . MET N  2 413 ? 204.371 131.122 233.142 1.00 35.50 ? 413 MET N HB3    1 
+ATOM   90115  H  HG2    . MET N  2 413 ? 203.339 131.471 231.034 1.00 35.50 ? 413 MET N HG2    1 
+ATOM   90116  H  HG3    . MET N  2 413 ? 202.320 132.446 231.759 1.00 35.50 ? 413 MET N HG3    1 
+ATOM   90117  H  HE1    . MET N  2 413 ? 204.051 135.534 232.454 1.00 35.50 ? 413 MET N HE1    1 
+ATOM   90118  H  HE2    . MET N  2 413 ? 202.712 135.028 231.769 1.00 35.50 ? 413 MET N HE2    1 
+ATOM   90119  H  HE3    . MET N  2 413 ? 203.140 134.464 233.190 1.00 35.50 ? 413 MET N HE3    1 
+ATOM   90120  N  N      . SER N  2 414 ? 203.940 128.427 232.028 1.00 36.05 ? 414 SER N N      1 
+ATOM   90121  C  CA     . SER N  2 414 ? 204.343 127.616 230.887 1.00 36.05 ? 414 SER N CA     1 
+ATOM   90122  C  C      . SER N  2 414 ? 203.691 126.239 230.858 1.00 36.05 ? 414 SER N C      1 
+ATOM   90123  O  O      . SER N  2 414 ? 204.197 125.354 230.159 1.00 36.05 ? 414 SER N O      1 
+ATOM   90124  C  CB     . SER N  2 414 ? 205.863 127.462 230.869 1.00 36.05 ? 414 SER N CB     1 
+ATOM   90125  O  OG     . SER N  2 414 ? 206.262 126.590 229.829 1.00 36.05 ? 414 SER N OG     1 
+ATOM   90126  H  H      . SER N  2 414 ? 204.493 128.390 232.684 1.00 36.05 ? 414 SER N H      1 
+ATOM   90127  H  HA     . SER N  2 414 ? 204.088 128.076 230.073 1.00 36.05 ? 414 SER N HA     1 
+ATOM   90128  H  HB2    . SER N  2 414 ? 206.267 128.331 230.727 1.00 36.05 ? 414 SER N HB2    1 
+ATOM   90129  H  HB3    . SER N  2 414 ? 206.152 127.097 231.718 1.00 36.05 ? 414 SER N HB3    1 
+ATOM   90130  H  HG     . SER N  2 414 ? 205.698 126.616 229.207 1.00 36.05 ? 414 SER N HG     1 
+ATOM   90131  N  N      . ASP N  2 415 ? 202.595 126.028 231.588 1.00 37.32 ? 415 ASP N N      1 
+ATOM   90132  C  CA     . ASP N  2 415 ? 201.871 124.768 231.546 1.00 37.32 ? 415 ASP N CA     1 
+ATOM   90133  C  C      . ASP N  2 415 ? 200.429 124.911 231.086 1.00 37.32 ? 415 ASP N C      1 
+ATOM   90134  O  O      . ASP N  2 415 ? 199.795 123.894 230.784 1.00 37.32 ? 415 ASP N O      1 
+ATOM   90135  C  CB     . ASP N  2 415 ? 201.884 124.090 232.924 1.00 37.32 ? 415 ASP N CB     1 
+ATOM   90136  C  CG     . ASP N  2 415 ? 203.260 123.596 233.318 1.00 37.32 ? 415 ASP N CG     1 
+ATOM   90137  O  OD1    . ASP N  2 415 ? 204.259 124.124 232.786 1.00 37.32 ? 415 ASP N OD1    1 
+ATOM   90138  O  OD2    . ASP N  2 415 ? 203.343 122.676 234.157 1.00 37.32 ? 415 ASP N OD2    1 
+ATOM   90139  H  H      . ASP N  2 415 ? 202.250 126.608 232.119 1.00 37.32 ? 415 ASP N H      1 
+ATOM   90140  H  HA     . ASP N  2 415 ? 202.313 124.172 230.923 1.00 37.32 ? 415 ASP N HA     1 
+ATOM   90141  H  HB2    . ASP N  2 415 ? 201.590 124.726 233.594 1.00 37.32 ? 415 ASP N HB2    1 
+ATOM   90142  H  HB3    . ASP N  2 415 ? 201.288 123.327 232.904 1.00 37.32 ? 415 ASP N HB3    1 
+ATOM   90143  N  N      . GLU N  2 416 ? 199.892 126.130 231.031 1.00 32.15 ? 416 GLU N N      1 
+ATOM   90144  C  CA     . GLU N  2 416 ? 198.599 126.384 230.415 1.00 32.15 ? 416 GLU N CA     1 
+ATOM   90145  C  C      . GLU N  2 416 ? 198.722 126.834 228.968 1.00 32.15 ? 416 GLU N C      1 
+ATOM   90146  O  O      . GLU N  2 416 ? 197.716 126.857 228.253 1.00 32.15 ? 416 GLU N O      1 
+ATOM   90147  C  CB     . GLU N  2 416 ? 197.826 127.443 231.210 1.00 32.15 ? 416 GLU N CB     1 
+ATOM   90148  C  CG     . GLU N  2 416 ? 197.336 126.973 232.569 1.00 32.15 ? 416 GLU N CG     1 
+ATOM   90149  C  CD     . GLU N  2 416 ? 196.484 125.724 232.489 1.00 32.15 ? 416 GLU N CD     1 
+ATOM   90150  O  OE1    . GLU N  2 416 ? 195.455 125.749 231.783 1.00 32.15 ? 416 GLU N OE1    1 
+ATOM   90151  O  OE2    . GLU N  2 416 ? 196.844 124.715 233.130 1.00 32.15 ? 416 GLU N OE2    1 
+ATOM   90152  H  H      . GLU N  2 416 ? 200.264 126.834 231.354 1.00 32.15 ? 416 GLU N H      1 
+ATOM   90153  H  HA     . GLU N  2 416 ? 198.082 125.566 230.420 1.00 32.15 ? 416 GLU N HA     1 
+ATOM   90154  H  HB2    . GLU N  2 416 ? 198.406 128.206 231.353 1.00 32.15 ? 416 GLU N HB2    1 
+ATOM   90155  H  HB3    . GLU N  2 416 ? 197.050 127.715 230.697 1.00 32.15 ? 416 GLU N HB3    1 
+ATOM   90156  H  HG2    . GLU N  2 416 ? 198.101 126.776 233.129 1.00 32.15 ? 416 GLU N HG2    1 
+ATOM   90157  H  HG3    . GLU N  2 416 ? 196.799 127.674 232.968 1.00 32.15 ? 416 GLU N HG3    1 
+ATOM   90158  N  N      . VAL N  2 417 ? 199.926 127.191 228.524 1.00 29.20 ? 417 VAL N N      1 
+ATOM   90159  C  CA     . VAL N  2 417 ? 200.140 127.526 227.122 1.00 29.20 ? 417 VAL N CA     1 
+ATOM   90160  C  C      . VAL N  2 417 ? 200.299 126.264 226.288 1.00 29.20 ? 417 VAL N C      1 
+ATOM   90161  O  O      . VAL N  2 417 ? 199.805 126.187 225.158 1.00 29.20 ? 417 VAL N O      1 
+ATOM   90162  C  CB     . VAL N  2 417 ? 201.359 128.454 226.990 1.00 29.20 ? 417 VAL N CB     1 
+ATOM   90163  C  CG1    . VAL N  2 417 ? 201.746 128.621 225.539 1.00 29.20 ? 417 VAL N CG1    1 
+ATOM   90164  C  CG2    . VAL N  2 417 ? 201.060 129.789 227.622 1.00 29.20 ? 417 VAL N CG2    1 
+ATOM   90165  H  H      . VAL N  2 417 ? 200.629 127.250 229.012 1.00 29.20 ? 417 VAL N H      1 
+ATOM   90166  H  HA     . VAL N  2 417 ? 199.367 128.007 226.794 1.00 29.20 ? 417 VAL N HA     1 
+ATOM   90167  H  HB     . VAL N  2 417 ? 202.108 128.060 227.460 1.00 29.20 ? 417 VAL N HB     1 
+ATOM   90168  H  HG11   . VAL N  2 417 ? 202.331 129.390 225.460 1.00 29.20 ? 417 VAL N HG11   1 
+ATOM   90169  H  HG12   . VAL N  2 417 ? 202.208 127.822 225.243 1.00 29.20 ? 417 VAL N HG12   1 
+ATOM   90170  H  HG13   . VAL N  2 417 ? 200.944 128.758 225.014 1.00 29.20 ? 417 VAL N HG13   1 
+ATOM   90171  H  HG21   . VAL N  2 417 ? 200.814 129.649 228.548 1.00 29.20 ? 417 VAL N HG21   1 
+ATOM   90172  H  HG22   . VAL N  2 417 ? 201.849 130.343 227.569 1.00 29.20 ? 417 VAL N HG22   1 
+ATOM   90173  H  HG23   . VAL N  2 417 ? 200.331 130.207 227.141 1.00 29.20 ? 417 VAL N HG23   1 
+ATOM   90174  N  N      . ASP N  2 418 ? 200.981 125.255 226.829 1.00 32.84 ? 418 ASP N N      1 
+ATOM   90175  C  CA     . ASP N  2 418 ? 201.119 123.980 226.142 1.00 32.84 ? 418 ASP N CA     1 
+ATOM   90176  C  C      . ASP N  2 418 ? 199.799 123.234 226.021 1.00 32.84 ? 418 ASP N C      1 
+ATOM   90177  O  O      . ASP N  2 418 ? 199.743 122.221 225.316 1.00 32.84 ? 418 ASP N O      1 
+ATOM   90178  C  CB     . ASP N  2 418 ? 202.132 123.100 226.873 1.00 32.84 ? 418 ASP N CB     1 
+ATOM   90179  C  CG     . ASP N  2 418 ? 203.516 123.710 226.910 1.00 32.84 ? 418 ASP N CG     1 
+ATOM   90180  O  OD1    . ASP N  2 418 ? 203.685 124.838 226.402 1.00 32.84 ? 418 ASP N OD1    1 
+ATOM   90181  O  OD2    . ASP N  2 418 ? 204.437 123.061 227.448 1.00 32.84 ? 418 ASP N OD2    1 
+ATOM   90182  H  H      . ASP N  2 418 ? 201.374 125.287 227.590 1.00 32.84 ? 418 ASP N H      1 
+ATOM   90183  H  HA     . ASP N  2 418 ? 201.454 124.144 225.249 1.00 32.84 ? 418 ASP N HA     1 
+ATOM   90184  H  HB2    . ASP N  2 418 ? 201.835 122.975 227.786 1.00 32.84 ? 418 ASP N HB2    1 
+ATOM   90185  H  HB3    . ASP N  2 418 ? 202.192 122.245 226.423 1.00 32.84 ? 418 ASP N HB3    1 
+ATOM   90186  N  N      . TYR N  2 419 ? 198.745 123.703 226.685 1.00 29.41 ? 419 TYR N N      1 
+ATOM   90187  C  CA     . TYR N  2 419 ? 197.431 123.081 226.618 1.00 29.41 ? 419 TYR N CA     1 
+ATOM   90188  C  C      . TYR N  2 419 ? 196.519 123.739 225.595 1.00 29.41 ? 419 TYR N C      1 
+ATOM   90189  O  O      . TYR N  2 419 ? 195.727 123.051 224.945 1.00 29.41 ? 419 TYR N O      1 
+ATOM   90190  C  CB     . TYR N  2 419 ? 196.765 123.123 227.996 1.00 29.41 ? 419 TYR N CB     1 
+ATOM   90191  C  CG     . TYR N  2 419 ? 195.487 122.322 228.093 1.00 29.41 ? 419 TYR N CG     1 
+ATOM   90192  C  CD1    . TYR N  2 419 ? 195.465 121.095 228.736 1.00 29.41 ? 419 TYR N CD1    1 
+ATOM   90193  C  CD2    . TYR N  2 419 ? 194.300 122.796 227.553 1.00 29.41 ? 419 TYR N CD2    1 
+ATOM   90194  C  CE1    . TYR N  2 419 ? 194.303 120.360 228.830 1.00 29.41 ? 419 TYR N CE1    1 
+ATOM   90195  C  CE2    . TYR N  2 419 ? 193.137 122.070 227.642 1.00 29.41 ? 419 TYR N CE2    1 
+ATOM   90196  C  CZ     . TYR N  2 419 ? 193.143 120.854 228.281 1.00 29.41 ? 419 TYR N CZ     1 
+ATOM   90197  O  OH     . TYR N  2 419 ? 191.977 120.135 228.369 1.00 29.41 ? 419 TYR N OH     1 
+ATOM   90198  H  H      . TYR N  2 419 ? 198.768 124.393 227.195 1.00 29.41 ? 419 TYR N H      1 
+ATOM   90199  H  HA     . TYR N  2 419 ? 197.538 122.153 226.366 1.00 29.41 ? 419 TYR N HA     1 
+ATOM   90200  H  HB2    . TYR N  2 419 ? 197.385 122.770 228.652 1.00 29.41 ? 419 TYR N HB2    1 
+ATOM   90201  H  HB3    . TYR N  2 419 ? 196.555 124.043 228.210 1.00 29.41 ? 419 TYR N HB3    1 
+ATOM   90202  H  HD1    . TYR N  2 419 ? 196.250 120.761 229.106 1.00 29.41 ? 419 TYR N HD1    1 
+ATOM   90203  H  HD2    . TYR N  2 419 ? 194.292 123.616 227.118 1.00 29.41 ? 419 TYR N HD2    1 
+ATOM   90204  H  HE1    . TYR N  2 419 ? 194.303 119.538 229.263 1.00 29.41 ? 419 TYR N HE1    1 
+ATOM   90205  H  HE2    . TYR N  2 419 ? 192.350 122.398 227.274 1.00 29.41 ? 419 TYR N HE2    1 
+ATOM   90206  H  HH     . TYR N  2 419 ? 191.343 120.591 228.059 1.00 29.41 ? 419 TYR N HH     1 
+ATOM   90207  N  N      . PHE N  2 420 ? 196.611 125.058 225.437 1.00 25.32 ? 420 PHE N N      1 
+ATOM   90208  C  CA     . PHE N  2 420 ? 195.779 125.778 224.483 1.00 25.32 ? 420 PHE N CA     1 
+ATOM   90209  C  C      . PHE N  2 420 ? 196.476 125.957 223.139 1.00 25.32 ? 420 PHE N C      1 
+ATOM   90210  O  O      . PHE N  2 420 ? 195.896 125.653 222.092 1.00 25.32 ? 420 PHE N O      1 
+ATOM   90211  C  CB     . PHE N  2 420 ? 195.390 127.145 225.054 1.00 25.32 ? 420 PHE N CB     1 
+ATOM   90212  C  CG     . PHE N  2 420 ? 194.425 127.076 226.198 1.00 25.32 ? 420 PHE N CG     1 
+ATOM   90213  C  CD1    . PHE N  2 420 ? 193.108 126.710 225.992 1.00 25.32 ? 420 PHE N CD1    1 
+ATOM   90214  C  CD2    . PHE N  2 420 ? 194.832 127.393 227.479 1.00 25.32 ? 420 PHE N CD2    1 
+ATOM   90215  C  CE1    . PHE N  2 420 ? 192.221 126.651 227.044 1.00 25.32 ? 420 PHE N CE1    1 
+ATOM   90216  C  CE2    . PHE N  2 420 ? 193.950 127.335 228.534 1.00 25.32 ? 420 PHE N CE2    1 
+ATOM   90217  C  CZ     . PHE N  2 420 ? 192.642 126.965 228.316 1.00 25.32 ? 420 PHE N CZ     1 
+ATOM   90218  H  H      . PHE N  2 420 ? 197.150 125.561 225.876 1.00 25.32 ? 420 PHE N H      1 
+ATOM   90219  H  HA     . PHE N  2 420 ? 194.968 125.275 224.329 1.00 25.32 ? 420 PHE N HA     1 
+ATOM   90220  H  HB2    . PHE N  2 420 ? 196.190 127.586 225.375 1.00 25.32 ? 420 PHE N HB2    1 
+ATOM   90221  H  HB3    . PHE N  2 420 ? 194.977 127.671 224.354 1.00 25.32 ? 420 PHE N HB3    1 
+ATOM   90222  H  HD1    . PHE N  2 420 ? 192.819 126.497 225.135 1.00 25.32 ? 420 PHE N HD1    1 
+ATOM   90223  H  HD2    . PHE N  2 420 ? 195.714 127.644 227.629 1.00 25.32 ? 420 PHE N HD2    1 
+ATOM   90224  H  HE1    . PHE N  2 420 ? 191.338 126.401 226.896 1.00 25.32 ? 420 PHE N HE1    1 
+ATOM   90225  H  HE2    . PHE N  2 420 ? 194.236 127.548 229.392 1.00 25.32 ? 420 PHE N HE2    1 
+ATOM   90226  H  HZ     . PHE N  2 420 ? 192.045 126.926 229.026 1.00 25.32 ? 420 PHE N HZ     1 
+ATOM   90227  N  N      . PHE N  2 421 ? 197.716 126.442 223.148 1.00 22.42 ? 421 PHE N N      1 
+ATOM   90228  C  CA     . PHE N  2 421 ? 198.417 126.814 221.929 1.00 22.42 ? 421 PHE N CA     1 
+ATOM   90229  C  C      . PHE N  2 421 ? 199.408 125.759 221.454 1.00 22.42 ? 421 PHE N C      1 
+ATOM   90230  O  O      . PHE N  2 421 ? 200.000 125.927 220.384 1.00 22.42 ? 421 PHE N O      1 
+ATOM   90231  C  CB     . PHE N  2 421 ? 199.140 128.144 222.139 1.00 22.42 ? 421 PHE N CB     1 
+ATOM   90232  C  CG     . PHE N  2 421 ? 198.249 129.240 222.643 1.00 22.42 ? 421 PHE N CG     1 
+ATOM   90233  C  CD1    . PHE N  2 421 ? 198.344 129.682 223.949 1.00 22.42 ? 421 PHE N CD1    1 
+ATOM   90234  C  CD2    . PHE N  2 421 ? 197.314 129.827 221.811 1.00 22.42 ? 421 PHE N CD2    1 
+ATOM   90235  C  CE1    . PHE N  2 421 ? 197.524 130.688 224.413 1.00 22.42 ? 421 PHE N CE1    1 
+ATOM   90236  C  CE2    . PHE N  2 421 ? 196.495 130.832 222.272 1.00 22.42 ? 421 PHE N CE2    1 
+ATOM   90237  C  CZ     . PHE N  2 421 ? 196.600 131.262 223.572 1.00 22.42 ? 421 PHE N CZ     1 
+ATOM   90238  H  H      . PHE N  2 421 ? 198.177 126.566 223.861 1.00 22.42 ? 421 PHE N H      1 
+ATOM   90239  H  HA     . PHE N  2 421 ? 197.765 126.944 221.226 1.00 22.42 ? 421 PHE N HA     1 
+ATOM   90240  H  HB2    . PHE N  2 421 ? 199.843 128.014 222.791 1.00 22.42 ? 421 PHE N HB2    1 
+ATOM   90241  H  HB3    . PHE N  2 421 ? 199.519 128.429 221.295 1.00 22.42 ? 421 PHE N HB3    1 
+ATOM   90242  H  HD1    . PHE N  2 421 ? 198.967 129.296 224.520 1.00 22.42 ? 421 PHE N HD1    1 
+ATOM   90243  H  HD2    . PHE N  2 421 ? 197.239 129.541 220.930 1.00 22.42 ? 421 PHE N HD2    1 
+ATOM   90244  H  HE1    . PHE N  2 421 ? 197.595 130.980 225.292 1.00 22.42 ? 421 PHE N HE1    1 
+ATOM   90245  H  HE2    . PHE N  2 421 ? 195.871 131.219 221.704 1.00 22.42 ? 421 PHE N HE2    1 
+ATOM   90246  H  HZ     . PHE N  2 421 ? 196.048 131.939 223.883 1.00 22.42 ? 421 PHE N HZ     1 
+ATOM   90247  N  N      . GLY N  2 422 ? 199.609 124.689 222.214 1.00 29.21 ? 422 GLY N N      1 
+ATOM   90248  C  CA     . GLY N  2 422 ? 200.412 123.569 221.774 1.00 29.21 ? 422 GLY N CA     1 
+ATOM   90249  C  C      . GLY N  2 422 ? 201.835 123.617 222.305 1.00 29.21 ? 422 GLY N C      1 
+ATOM   90250  O  O      . GLY N  2 422 ? 202.291 124.601 222.892 1.00 29.21 ? 422 GLY N O      1 
+ATOM   90251  H  H      . GLY N  2 422 ? 199.283 124.591 223.001 1.00 29.21 ? 422 GLY N H      1 
+ATOM   90252  H  HA2    . GLY N  2 422 ? 200.002 122.744 222.071 1.00 29.21 ? 422 GLY N HA2    1 
+ATOM   90253  H  HA3    . GLY N  2 422 ? 200.447 123.562 220.807 1.00 29.21 ? 422 GLY N HA3    1 
+ATOM   90254  N  N      . LYS N  2 423 ? 202.543 122.512 222.084 1.00 37.93 ? 423 LYS N N      1 
+ATOM   90255  C  CA     . LYS N  2 423 ? 203.924 122.371 222.511 1.00 37.93 ? 423 LYS N CA     1 
+ATOM   90256  C  C      . LYS N  2 423 ? 204.875 122.834 221.410 1.00 37.93 ? 423 LYS N C      1 
+ATOM   90257  O  O      . LYS N  2 423 ? 204.464 123.329 220.359 1.00 37.93 ? 423 LYS N O      1 
+ATOM   90258  C  CB     . LYS N  2 423 ? 204.217 120.925 222.902 1.00 37.93 ? 423 LYS N CB     1 
+ATOM   90259  C  CG     . LYS N  2 423 ? 203.192 120.319 223.833 1.00 37.93 ? 423 LYS N CG     1 
+ATOM   90260  C  CD     . LYS N  2 423 ? 203.663 118.993 224.389 1.00 37.93 ? 423 LYS N CD     1 
+ATOM   90261  C  CE     . LYS N  2 423 ? 202.792 118.544 225.544 1.00 37.93 ? 423 LYS N CE     1 
+ATOM   90262  N  NZ     . LYS N  2 423 ? 203.414 117.427 226.294 1.00 37.93 ? 423 LYS N NZ     1 
+ATOM   90263  H  H      . LYS N  2 423 ? 202.235 121.817 221.685 1.00 37.93 ? 423 LYS N H      1 
+ATOM   90264  H  HA     . LYS N  2 423 ? 204.075 122.929 223.287 1.00 37.93 ? 423 LYS N HA     1 
+ATOM   90265  H  HB2    . LYS N  2 423 ? 204.243 120.385 222.098 1.00 37.93 ? 423 LYS N HB2    1 
+ATOM   90266  H  HB3    . LYS N  2 423 ? 205.077 120.895 223.348 1.00 37.93 ? 423 LYS N HB3    1 
+ATOM   90267  H  HG2    . LYS N  2 423 ? 203.042 120.920 224.577 1.00 37.93 ? 423 LYS N HG2    1 
+ATOM   90268  H  HG3    . LYS N  2 423 ? 202.368 120.167 223.347 1.00 37.93 ? 423 LYS N HG3    1 
+ATOM   90269  H  HD2    . LYS N  2 423 ? 203.618 118.321 223.692 1.00 37.93 ? 423 LYS N HD2    1 
+ATOM   90270  H  HD3    . LYS N  2 423 ? 204.572 119.085 224.711 1.00 37.93 ? 423 LYS N HD3    1 
+ATOM   90271  H  HE2    . LYS N  2 423 ? 202.666 119.286 226.156 1.00 37.93 ? 423 LYS N HE2    1 
+ATOM   90272  H  HE3    . LYS N  2 423 ? 201.936 118.244 225.204 1.00 37.93 ? 423 LYS N HE3    1 
+ATOM   90273  H  HZ1    . LYS N  2 423 ? 202.949 117.262 227.034 1.00 37.93 ? 423 LYS N HZ1    1 
+ATOM   90274  H  HZ2    . LYS N  2 423 ? 203.427 116.694 225.791 1.00 37.93 ? 423 LYS N HZ2    1 
+ATOM   90275  H  HZ3    . LYS N  2 423 ? 204.248 117.640 226.517 1.00 37.93 ? 423 LYS N HZ3    1 
+ATOM   90276  N  N      . GLU N  2 424 ? 206.170 122.661 221.657 1.00 44.66 ? 424 GLU N N      1 
+ATOM   90277  C  CA     . GLU N  2 424 ? 207.203 123.145 220.756 1.00 44.66 ? 424 GLU N CA     1 
+ATOM   90278  C  C      . GLU N  2 424 ? 207.583 122.053 219.759 1.00 44.66 ? 424 GLU N C      1 
+ATOM   90279  O  O      . GLU N  2 424 ? 206.916 121.021 219.641 1.00 44.66 ? 424 GLU N O      1 
+ATOM   90280  C  CB     . GLU N  2 424 ? 208.411 123.632 221.552 1.00 44.66 ? 424 GLU N CB     1 
+ATOM   90281  C  CG     . GLU N  2 424 ? 209.110 122.550 222.353 1.00 44.66 ? 424 GLU N CG     1 
+ATOM   90282  C  CD     . GLU N  2 424 ? 209.839 123.093 223.569 1.00 44.66 ? 424 GLU N CD     1 
+ATOM   90283  O  OE1    . GLU N  2 424 ? 209.460 124.174 224.067 1.00 44.66 ? 424 GLU N OE1    1 
+ATOM   90284  O  OE2    . GLU N  2 424 ? 210.798 122.438 224.029 1.00 44.66 ? 424 GLU N OE2    1 
+ATOM   90285  H  H      . GLU N  2 424 ? 206.475 122.258 222.351 1.00 44.66 ? 424 GLU N H      1 
+ATOM   90286  H  HA     . GLU N  2 424 ? 206.859 123.897 220.253 1.00 44.66 ? 424 GLU N HA     1 
+ATOM   90287  H  HB2    . GLU N  2 424 ? 209.059 124.003 220.935 1.00 44.66 ? 424 GLU N HB2    1 
+ATOM   90288  H  HB3    . GLU N  2 424 ? 208.115 124.318 222.168 1.00 44.66 ? 424 GLU N HB3    1 
+ATOM   90289  H  HG2    . GLU N  2 424 ? 208.453 121.908 222.658 1.00 44.66 ? 424 GLU N HG2    1 
+ATOM   90290  H  HG3    . GLU N  2 424 ? 209.762 122.114 221.783 1.00 44.66 ? 424 GLU N HG3    1 
+ATOM   90291  N  N      . LYS N  2 425 ? 208.669 122.278 219.026 1.00 46.65 ? 425 LYS N N      1 
+ATOM   90292  C  CA     . LYS N  2 425 ? 209.079 121.377 217.960 1.00 46.65 ? 425 LYS N CA     1 
+ATOM   90293  C  C      . LYS N  2 425 ? 209.777 120.147 218.524 1.00 46.65 ? 425 LYS N C      1 
+ATOM   90294  O  O      . LYS N  2 425 ? 210.571 120.240 219.464 1.00 46.65 ? 425 LYS N O      1 
+ATOM   90295  C  CB     . LYS N  2 425 ? 210.013 122.101 216.993 1.00 46.65 ? 425 LYS N CB     1 
+ATOM   90296  C  CG     . LYS N  2 425 ? 210.302 121.340 215.716 1.00 46.65 ? 425 LYS N CG     1 
+ATOM   90297  C  CD     . LYS N  2 425 ? 211.318 122.075 214.861 1.00 46.65 ? 425 LYS N CD     1 
+ATOM   90298  C  CE     . LYS N  2 425 ? 210.695 123.262 214.157 1.00 46.65 ? 425 LYS N CE     1 
+ATOM   90299  N  NZ     . LYS N  2 425 ? 211.692 124.015 213.356 1.00 46.65 ? 425 LYS N NZ     1 
+ATOM   90300  H  H      . LYS N  2 425 ? 209.189 122.955 219.128 1.00 46.65 ? 425 LYS N H      1 
+ATOM   90301  H  HA     . LYS N  2 425 ? 208.297 121.086 217.466 1.00 46.65 ? 425 LYS N HA     1 
+ATOM   90302  H  HB2    . LYS N  2 425 ? 209.613 122.948 216.749 1.00 46.65 ? 425 LYS N HB2    1 
+ATOM   90303  H  HB3    . LYS N  2 425 ? 210.859 122.257 217.439 1.00 46.65 ? 425 LYS N HB3    1 
+ATOM   90304  H  HG2    . LYS N  2 425 ? 210.658 120.466 215.935 1.00 46.65 ? 425 LYS N HG2    1 
+ATOM   90305  H  HG3    . LYS N  2 425 ? 209.483 121.252 215.205 1.00 46.65 ? 425 LYS N HG3    1 
+ATOM   90306  H  HD2    . LYS N  2 425 ? 212.036 122.403 215.426 1.00 46.65 ? 425 LYS N HD2    1 
+ATOM   90307  H  HD3    . LYS N  2 425 ? 211.668 121.474 214.186 1.00 46.65 ? 425 LYS N HD3    1 
+ATOM   90308  H  HE2    . LYS N  2 425 ? 210.001 122.947 213.558 1.00 46.65 ? 425 LYS N HE2    1 
+ATOM   90309  H  HE3    . LYS N  2 425 ? 210.320 123.865 214.816 1.00 46.65 ? 425 LYS N HE3    1 
+ATOM   90310  H  HZ1    . LYS N  2 425 ? 211.297 124.693 212.938 1.00 46.65 ? 425 LYS N HZ1    1 
+ATOM   90311  H  HZ2    . LYS N  2 425 ? 212.329 124.335 213.889 1.00 46.65 ? 425 LYS N HZ2    1 
+ATOM   90312  H  HZ3    . LYS N  2 425 ? 212.063 123.478 212.751 1.00 46.65 ? 425 LYS N HZ3    1 
+ATOM   90313  N  N      . GLY N  2 426 ? 209.474 118.987 217.937 1.00 44.50 ? 426 GLY N N      1 
+ATOM   90314  C  CA     . GLY N  2 426 ? 210.120 117.735 218.267 1.00 44.50 ? 426 GLY N CA     1 
+ATOM   90315  C  C      . GLY N  2 426 ? 209.262 116.800 219.096 1.00 44.50 ? 426 GLY N C      1 
+ATOM   90316  O  O      . GLY N  2 426 ? 209.421 115.577 218.995 1.00 44.50 ? 426 GLY N O      1 
+ATOM   90317  H  H      . GLY N  2 426 ? 208.877 118.907 217.325 1.00 44.50 ? 426 GLY N H      1 
+ATOM   90318  H  HA2    . GLY N  2 426 ? 210.359 117.277 217.447 1.00 44.50 ? 426 GLY N HA2    1 
+ATOM   90319  H  HA3    . GLY N  2 426 ? 210.932 117.919 218.763 1.00 44.50 ? 426 GLY N HA3    1 
+ATOM   90320  N  N      . GLN N  2 427 ? 208.361 117.344 219.906 1.00 45.06 ? 427 GLN N N      1 
+ATOM   90321  C  CA     . GLN N  2 427 ? 207.575 116.540 220.825 1.00 45.06 ? 427 GLN N CA     1 
+ATOM   90322  C  C      . GLN N  2 427 ? 206.329 115.994 220.133 1.00 45.06 ? 427 GLN N C      1 
+ATOM   90323  O  O      . GLN N  2 427 ? 206.030 116.310 218.980 1.00 45.06 ? 427 GLN N O      1 
+ATOM   90324  C  CB     . GLN N  2 427 ? 207.196 117.360 222.054 1.00 45.06 ? 427 GLN N CB     1 
+ATOM   90325  C  CG     . GLN N  2 427 ? 208.376 117.979 222.778 1.00 45.06 ? 427 GLN N CG     1 
+ATOM   90326  C  CD     . GLN N  2 427 ? 208.037 118.383 224.195 1.00 45.06 ? 427 GLN N CD     1 
+ATOM   90327  O  OE1    . GLN N  2 427 ? 207.608 117.559 225.002 1.00 45.06 ? 427 GLN N OE1    1 
+ATOM   90328  N  NE2    . GLN N  2 427 ? 208.225 119.658 224.507 1.00 45.06 ? 427 GLN N NE2    1 
+ATOM   90329  H  H      . GLN N  2 427 ? 208.185 118.185 219.941 1.00 45.06 ? 427 GLN N H      1 
+ATOM   90330  H  HA     . GLN N  2 427 ? 208.106 115.786 221.121 1.00 45.06 ? 427 GLN N HA     1 
+ATOM   90331  H  HB2    . GLN N  2 427 ? 206.610 118.078 221.774 1.00 45.06 ? 427 GLN N HB2    1 
+ATOM   90332  H  HB3    . GLN N  2 427 ? 206.735 116.781 222.679 1.00 45.06 ? 427 GLN N HB3    1 
+ATOM   90333  H  HG2    . GLN N  2 427 ? 209.099 117.336 222.816 1.00 45.06 ? 427 GLN N HG2    1 
+ATOM   90334  H  HG3    . GLN N  2 427 ? 208.663 118.772 222.300 1.00 45.06 ? 427 GLN N HG3    1 
+ATOM   90335  H  HE21   . GLN N  2 427 ? 208.526 120.203 223.915 1.00 45.06 ? 427 GLN N HE21   1 
+ATOM   90336  H  HE22   . GLN N  2 427 ? 208.046 119.938 225.299 1.00 45.06 ? 427 GLN N HE22   1 
+ATOM   90337  N  N      . GLU N  2 428 ? 205.591 115.158 220.857 1.00 47.50 ? 428 GLU N N      1 
+ATOM   90338  C  CA     . GLU N  2 428 ? 204.382 114.522 220.352 1.00 47.50 ? 428 GLU N CA     1 
+ATOM   90339  C  C      . GLU N  2 428 ? 203.164 115.272 220.877 1.00 47.50 ? 428 GLU N C      1 
+ATOM   90340  O  O      . GLU N  2 428 ? 203.003 115.428 222.092 1.00 47.50 ? 428 GLU N O      1 
+ATOM   90341  C  CB     . GLU N  2 428 ? 204.329 113.054 220.774 1.00 47.50 ? 428 GLU N CB     1 
+ATOM   90342  C  CG     . GLU N  2 428 ? 203.117 112.290 220.261 1.00 47.50 ? 428 GLU N CG     1 
+ATOM   90343  C  CD     . GLU N  2 428 ? 203.006 112.309 218.749 1.00 47.50 ? 428 GLU N CD     1 
+ATOM   90344  O  OE1    . GLU N  2 428 ? 201.886 112.117 218.231 1.00 47.50 ? 428 GLU N OE1    1 
+ATOM   90345  O  OE2    . GLU N  2 428 ? 204.039 112.515 218.079 1.00 47.50 ? 428 GLU N OE2    1 
+ATOM   90346  H  H      . GLU N  2 428 ? 205.778 114.938 221.667 1.00 47.50 ? 428 GLU N H      1 
+ATOM   90347  H  HA     . GLU N  2 428 ? 204.377 114.566 219.384 1.00 47.50 ? 428 GLU N HA     1 
+ATOM   90348  H  HB2    . GLU N  2 428 ? 205.121 112.607 220.441 1.00 47.50 ? 428 GLU N HB2    1 
+ATOM   90349  H  HB3    . GLU N  2 428 ? 204.312 113.013 221.742 1.00 47.50 ? 428 GLU N HB3    1 
+ATOM   90350  H  HG2    . GLU N  2 428 ? 203.187 111.366 220.545 1.00 47.50 ? 428 GLU N HG2    1 
+ATOM   90351  H  HG3    . GLU N  2 428 ? 202.313 112.687 220.630 1.00 47.50 ? 428 GLU N HG3    1 
+ATOM   90352  N  N      . ASN N  2 429 ? 202.316 115.734 219.963 1.00 38.08 ? 429 ASN N N      1 
+ATOM   90353  C  CA     . ASN N  2 429 ? 201.041 116.342 220.306 1.00 38.08 ? 429 ASN N CA     1 
+ATOM   90354  C  C      . ASN N  2 429 ? 199.915 115.520 219.694 1.00 38.08 ? 429 ASN N C      1 
+ATOM   90355  O  O      . ASN N  2 429 ? 200.068 114.931 218.620 1.00 38.08 ? 429 ASN N O      1 
+ATOM   90356  C  CB     . ASN N  2 429 ? 200.965 117.793 219.821 1.00 38.08 ? 429 ASN N CB     1 
+ATOM   90357  C  CG     . ASN N  2 429 ? 200.206 118.688 220.775 1.00 38.08 ? 429 ASN N CG     1 
+ATOM   90358  O  OD1    . ASN N  2 429 ? 199.800 118.267 221.858 1.00 38.08 ? 429 ASN N OD1    1 
+ATOM   90359  N  ND2    . ASN N  2 429 ? 200.011 119.933 220.377 1.00 38.08 ? 429 ASN N ND2    1 
+ATOM   90360  H  H      . ASN N  2 429 ? 202.464 115.708 219.117 1.00 38.08 ? 429 ASN N H      1 
+ATOM   90361  H  HA     . ASN N  2 429 ? 200.934 116.331 221.269 1.00 38.08 ? 429 ASN N HA     1 
+ATOM   90362  H  HB2    . ASN N  2 429 ? 201.864 118.145 219.736 1.00 38.08 ? 429 ASN N HB2    1 
+ATOM   90363  H  HB3    . ASN N  2 429 ? 200.513 117.821 218.964 1.00 38.08 ? 429 ASN N HB3    1 
+ATOM   90364  H  HD21   . ASN N  2 429 ? 199.586 120.483 220.882 1.00 38.08 ? 429 ASN N HD21   1 
+ATOM   90365  H  HD22   . ASN N  2 429 ? 200.310 120.189 219.614 1.00 38.08 ? 429 ASN N HD22   1 
+ATOM   90366  N  N      . ASP N  2 430 ? 198.779 115.488 220.386 1.00 37.59 ? 430 ASP N N      1 
+ATOM   90367  C  CA     . ASP N  2 430 ? 197.681 114.596 220.043 1.00 37.59 ? 430 ASP N CA     1 
+ATOM   90368  C  C      . ASP N  2 430 ? 196.591 115.268 219.218 1.00 37.59 ? 430 ASP N C      1 
+ATOM   90369  O  O      . ASP N  2 430 ? 195.527 114.672 219.022 1.00 37.59 ? 430 ASP N O      1 
+ATOM   90370  C  CB     . ASP N  2 430 ? 197.075 114.009 221.319 1.00 37.59 ? 430 ASP N CB     1 
+ATOM   90371  C  CG     . ASP N  2 430 ? 198.127 113.637 222.345 1.00 37.59 ? 430 ASP N CG     1 
+ATOM   90372  O  OD1    . ASP N  2 430 ? 198.986 112.784 222.037 1.00 37.59 ? 430 ASP N OD1    1 
+ATOM   90373  O  OD2    . ASP N  2 430 ? 198.094 114.198 223.460 1.00 37.59 ? 430 ASP N OD2    1 
+ATOM   90374  H  H      . ASP N  2 430 ? 198.622 115.980 221.072 1.00 37.59 ? 430 ASP N H      1 
+ATOM   90375  H  HA     . ASP N  2 430 ? 198.031 113.862 219.517 1.00 37.59 ? 430 ASP N HA     1 
+ATOM   90376  H  HB2    . ASP N  2 430 ? 196.485 114.664 221.721 1.00 37.59 ? 430 ASP N HB2    1 
+ATOM   90377  H  HB3    . ASP N  2 430 ? 196.578 113.208 221.093 1.00 37.59 ? 430 ASP N HB3    1 
+ATOM   90378  N  N      . TRP N  2 431 ? 196.820 116.484 218.728 1.00 25.99 ? 431 TRP N N      1 
+ATOM   90379  C  CA     . TRP N  2 431 ? 195.810 117.170 217.938 1.00 25.99 ? 431 TRP N CA     1 
+ATOM   90380  C  C      . TRP N  2 431 ? 196.481 118.158 216.997 1.00 25.99 ? 431 TRP N C      1 
+ATOM   90381  O  O      . TRP N  2 431 ? 197.596 118.625 217.241 1.00 25.99 ? 431 TRP N O      1 
+ATOM   90382  C  CB     . TRP N  2 431 ? 194.784 117.889 218.826 1.00 25.99 ? 431 TRP N CB     1 
+ATOM   90383  C  CG     . TRP N  2 431 ? 195.378 118.820 219.835 1.00 25.99 ? 431 TRP N CG     1 
+ATOM   90384  C  CD1    . TRP N  2 431 ? 195.575 118.571 221.158 1.00 25.99 ? 431 TRP N CD1    1 
+ATOM   90385  C  CD2    . TRP N  2 431 ? 195.844 120.155 219.606 1.00 25.99 ? 431 TRP N CD2    1 
+ATOM   90386  N  NE1    . TRP N  2 431 ? 196.140 119.662 221.768 1.00 25.99 ? 431 TRP N NE1    1 
+ATOM   90387  C  CE2    . TRP N  2 431 ? 196.315 120.648 220.835 1.00 25.99 ? 431 TRP N CE2    1 
+ATOM   90388  C  CE3    . TRP N  2 431 ? 195.912 120.979 218.480 1.00 25.99 ? 431 TRP N CE3    1 
+ATOM   90389  C  CZ2    . TRP N  2 431 ? 196.845 121.925 220.971 1.00 25.99 ? 431 TRP N CZ2    1 
+ATOM   90390  C  CZ3    . TRP N  2 431 ? 196.440 122.247 218.619 1.00 25.99 ? 431 TRP N CZ3    1 
+ATOM   90391  C  CH2    . TRP N  2 431 ? 196.898 122.707 219.853 1.00 25.99 ? 431 TRP N CH2    1 
+ATOM   90392  H  H      . TRP N  2 431 ? 197.551 116.923 218.830 1.00 25.99 ? 431 TRP N H      1 
+ATOM   90393  H  HA     . TRP N  2 431 ? 195.334 116.521 217.399 1.00 25.99 ? 431 TRP N HA     1 
+ATOM   90394  H  HB2    . TRP N  2 431 ? 194.190 118.407 218.262 1.00 25.99 ? 431 TRP N HB2    1 
+ATOM   90395  H  HB3    . TRP N  2 431 ? 194.276 117.222 219.310 1.00 25.99 ? 431 TRP N HB3    1 
+ATOM   90396  H  HD1    . TRP N  2 431 ? 195.360 117.775 221.585 1.00 25.99 ? 431 TRP N HD1    1 
+ATOM   90397  H  HE1    . TRP N  2 431 ? 196.349 119.720 222.598 1.00 25.99 ? 431 TRP N HE1    1 
+ATOM   90398  H  HE3    . TRP N  2 431 ? 195.610 120.680 217.654 1.00 25.99 ? 431 TRP N HE3    1 
+ATOM   90399  H  HZ2    . TRP N  2 431 ? 197.151 122.234 221.791 1.00 25.99 ? 431 TRP N HZ2    1 
+ATOM   90400  H  HZ3    . TRP N  2 431 ? 196.492 122.806 217.880 1.00 25.99 ? 431 TRP N HZ3    1 
+ATOM   90401  H  HH2    . TRP N  2 431 ? 197.247 123.564 219.914 1.00 25.99 ? 431 TRP N HH2    1 
+ATOM   90402  N  N      . ASN N  2 432 ? 195.778 118.462 215.906 1.00 28.40 ? 432 ASN N N      1 
+ATOM   90403  C  CA     . ASN N  2 432 ? 196.177 119.499 214.969 1.00 28.40 ? 432 ASN N CA     1 
+ATOM   90404  C  C      . ASN N  2 432 ? 195.161 120.626 214.864 1.00 28.40 ? 432 ASN N C      1 
+ATOM   90405  O  O      . ASN N  2 432 ? 195.481 121.674 214.287 1.00 28.40 ? 432 ASN N O      1 
+ATOM   90406  C  CB     . ASN N  2 432 ? 196.400 118.899 213.573 1.00 28.40 ? 432 ASN N CB     1 
+ATOM   90407  C  CG     . ASN N  2 432 ? 197.754 118.240 213.430 1.00 28.40 ? 432 ASN N CG     1 
+ATOM   90408  O  OD1    . ASN N  2 432 ? 198.791 118.891 213.537 1.00 28.40 ? 432 ASN N OD1    1 
+ATOM   90409  N  ND2    . ASN N  2 432 ? 197.750 116.937 213.188 1.00 28.40 ? 432 ASN N ND2    1 
+ATOM   90410  H  H      . ASN N  2 432 ? 195.049 118.067 215.682 1.00 28.40 ? 432 ASN N H      1 
+ATOM   90411  H  HA     . ASN N  2 432 ? 197.017 119.880 215.265 1.00 28.40 ? 432 ASN N HA     1 
+ATOM   90412  H  HB2    . ASN N  2 432 ? 195.725 118.222 213.413 1.00 28.40 ? 432 ASN N HB2    1 
+ATOM   90413  H  HB3    . ASN N  2 432 ? 196.332 119.602 212.910 1.00 28.40 ? 432 ASN N HB3    1 
+ATOM   90414  H  HD21   . ASN N  2 432 ? 197.004 116.517 213.121 1.00 28.40 ? 432 ASN N HD21   1 
+ATOM   90415  H  HD22   . ASN N  2 432 ? 198.492 116.515 213.100 1.00 28.40 ? 432 ASN N HD22   1 
+ATOM   90416  N  N      . VAL N  2 433 ? 193.957 120.439 215.399 1.00 21.93 ? 433 VAL N N      1 
+ATOM   90417  C  CA     . VAL N  2 433 ? 192.903 121.445 215.412 1.00 21.93 ? 433 VAL N CA     1 
+ATOM   90418  C  C      . VAL N  2 433 ? 192.394 121.570 216.838 1.00 21.93 ? 433 VAL N C      1 
+ATOM   90419  O  O      . VAL N  2 433 ? 192.054 120.563 217.468 1.00 21.93 ? 433 VAL N O      1 
+ATOM   90420  C  CB     . VAL N  2 433 ? 191.745 121.074 214.466 1.00 21.93 ? 433 VAL N CB     1 
+ATOM   90421  C  CG1    . VAL N  2 433 ? 190.785 122.230 214.318 1.00 21.93 ? 433 VAL N CG1    1 
+ATOM   90422  C  CG2    . VAL N  2 433 ? 192.272 120.648 213.117 1.00 21.93 ? 433 VAL N CG2    1 
+ATOM   90423  H  H      . VAL N  2 433 ? 193.717 119.705 215.772 1.00 21.93 ? 433 VAL N H      1 
+ATOM   90424  H  HA     . VAL N  2 433 ? 193.263 122.301 215.141 1.00 21.93 ? 433 VAL N HA     1 
+ATOM   90425  H  HB     . VAL N  2 433 ? 191.256 120.332 214.847 1.00 21.93 ? 433 VAL N HB     1 
+ATOM   90426  H  HG11   . VAL N  2 433 ? 190.242 122.284 215.118 1.00 21.93 ? 433 VAL N HG11   1 
+ATOM   90427  H  HG12   . VAL N  2 433 ? 191.286 123.049 214.200 1.00 21.93 ? 433 VAL N HG12   1 
+ATOM   90428  H  HG13   . VAL N  2 433 ? 190.221 122.069 213.548 1.00 21.93 ? 433 VAL N HG13   1 
+ATOM   90429  H  HG21   . VAL N  2 433 ? 191.521 120.405 212.556 1.00 21.93 ? 433 VAL N HG21   1 
+ATOM   90430  H  HG22   . VAL N  2 433 ? 192.758 121.384 212.719 1.00 21.93 ? 433 VAL N HG22   1 
+ATOM   90431  H  HG23   . VAL N  2 433 ? 192.859 119.886 213.234 1.00 21.93 ? 433 VAL N HG23   1 
+ATOM   90432  N  N      . HIS N  2 434 ? 192.341 122.798 217.346 1.00 20.28 ? 434 HIS N N      1 
+ATOM   90433  C  CA     . HIS N  2 434 ? 191.819 123.069 218.679 1.00 20.28 ? 434 HIS N CA     1 
+ATOM   90434  C  C      . HIS N  2 434 ? 190.680 124.070 218.581 1.00 20.28 ? 434 HIS N C      1 
+ATOM   90435  O  O      . HIS N  2 434 ? 190.816 125.113 217.933 1.00 20.28 ? 434 HIS N O      1 
+ATOM   90436  C  CB     . HIS N  2 434 ? 192.912 123.596 219.607 1.00 20.28 ? 434 HIS N CB     1 
+ATOM   90437  C  CG     . HIS N  2 434 ? 192.701 123.255 221.049 1.00 20.28 ? 434 HIS N CG     1 
+ATOM   90438  N  ND1    . HIS N  2 434 ? 193.575 123.648 222.039 1.00 20.28 ? 434 HIS N ND1    1 
+ATOM   90439  C  CD2    . HIS N  2 434 ? 191.719 122.560 221.669 1.00 20.28 ? 434 HIS N CD2    1 
+ATOM   90440  C  CE1    . HIS N  2 434 ? 193.139 123.211 223.207 1.00 20.28 ? 434 HIS N CE1    1 
+ATOM   90441  N  NE2    . HIS N  2 434 ? 192.015 122.547 223.010 1.00 20.28 ? 434 HIS N NE2    1 
+ATOM   90442  H  H      . HIS N  2 434 ? 192.608 123.501 216.932 1.00 20.28 ? 434 HIS N H      1 
+ATOM   90443  H  HA     . HIS N  2 434 ? 191.466 122.250 219.053 1.00 20.28 ? 434 HIS N HA     1 
+ATOM   90444  H  HB2    . HIS N  2 434 ? 193.759 123.215 219.334 1.00 20.28 ? 434 HIS N HB2    1 
+ATOM   90445  H  HB3    . HIS N  2 434 ? 192.938 124.561 219.534 1.00 20.28 ? 434 HIS N HB3    1 
+ATOM   90446  H  HD2    . HIS N  2 434 ? 190.984 122.166 221.263 1.00 20.28 ? 434 HIS N HD2    1 
+ATOM   90447  H  HE1    . HIS N  2 434 ? 193.554 123.346 224.026 1.00 20.28 ? 434 HIS N HE1    1 
+ATOM   90448  N  N      . ILE N  2 435 ? 189.561 123.742 219.219 1.00 18.31 ? 435 ILE N N      1 
+ATOM   90449  C  CA     . ILE N  2 435 ? 188.355 124.561 219.217 1.00 18.31 ? 435 ILE N CA     1 
+ATOM   90450  C  C      . ILE N  2 435 ? 188.044 124.896 220.666 1.00 18.31 ? 435 ILE N C      1 
+ATOM   90451  O  O      . ILE N  2 435 ? 187.573 124.031 221.414 1.00 18.31 ? 435 ILE N O      1 
+ATOM   90452  C  CB     . ILE N  2 435 ? 187.169 123.837 218.566 1.00 18.31 ? 435 ILE N CB     1 
+ATOM   90453  C  CG1    . ILE N  2 435 ? 187.600 123.099 217.297 1.00 18.31 ? 435 ILE N CG1    1 
+ATOM   90454  C  CG2    . ILE N  2 435 ? 186.057 124.814 218.259 1.00 18.31 ? 435 ILE N CG2    1 
+ATOM   90455  C  CD1    . ILE N  2 435 ? 186.525 122.226 216.712 1.00 18.31 ? 435 ILE N CD1    1 
+ATOM   90456  H  H      . ILE N  2 435 ? 189.474 123.023 219.678 1.00 18.31 ? 435 ILE N H      1 
+ATOM   90457  H  HA     . ILE N  2 435 ? 188.519 125.384 218.736 1.00 18.31 ? 435 ILE N HA     1 
+ATOM   90458  H  HB     . ILE N  2 435 ? 186.830 123.189 219.200 1.00 18.31 ? 435 ILE N HB     1 
+ATOM   90459  H  HG12   . ILE N  2 435 ? 187.847 123.748 216.623 1.00 18.31 ? 435 ILE N HG12   1 
+ATOM   90460  H  HG13   . ILE N  2 435 ? 188.355 122.529 217.499 1.00 18.31 ? 435 ILE N HG13   1 
+ATOM   90461  H  HG21   . ILE N  2 435 ? 186.002 124.937 217.300 1.00 18.31 ? 435 ILE N HG21   1 
+ATOM   90462  H  HG22   . ILE N  2 435 ? 185.224 124.449 218.594 1.00 18.31 ? 435 ILE N HG22   1 
+ATOM   90463  H  HG23   . ILE N  2 435 ? 186.247 125.656 218.696 1.00 18.31 ? 435 ILE N HG23   1 
+ATOM   90464  H  HD11   . ILE N  2 435 ? 186.785 121.297 216.815 1.00 18.31 ? 435 ILE N HD11   1 
+ATOM   90465  H  HD12   . ILE N  2 435 ? 185.693 122.389 217.179 1.00 18.31 ? 435 ILE N HD12   1 
+ATOM   90466  H  HD13   . ILE N  2 435 ? 186.428 122.439 215.772 1.00 18.31 ? 435 ILE N HD13   1 
+ATOM   90467  N  N      . VAL N  2 436 ? 188.300 126.137 221.074 1.00 17.50 ? 436 VAL N N      1 
+ATOM   90468  C  CA     . VAL N  2 436 ? 187.966 126.570 222.425 1.00 17.50 ? 436 VAL N CA     1 
+ATOM   90469  C  C      . VAL N  2 436 ? 186.606 127.246 222.385 1.00 17.50 ? 436 VAL N C      1 
+ATOM   90470  O  O      . VAL N  2 436 ? 186.364 128.118 221.545 1.00 17.50 ? 436 VAL N O      1 
+ATOM   90471  C  CB     . VAL N  2 436 ? 189.038 127.516 222.985 1.00 17.50 ? 436 VAL N CB     1 
+ATOM   90472  C  CG1    . VAL N  2 436 ? 188.862 127.679 224.472 1.00 17.50 ? 436 VAL N CG1    1 
+ATOM   90473  C  CG2    . VAL N  2 436 ? 190.417 126.988 222.681 1.00 17.50 ? 436 VAL N CG2    1 
+ATOM   90474  H  H      . VAL N  2 436 ? 188.668 126.744 220.593 1.00 17.50 ? 436 VAL N H      1 
+ATOM   90475  H  HA     . VAL N  2 436 ? 187.906 125.801 223.008 1.00 17.50 ? 436 VAL N HA     1 
+ATOM   90476  H  HB     . VAL N  2 436 ? 188.946 128.385 222.572 1.00 17.50 ? 436 VAL N HB     1 
+ATOM   90477  H  HG11   . VAL N  2 436 ? 189.253 128.523 224.743 1.00 17.50 ? 436 VAL N HG11   1 
+ATOM   90478  H  HG12   . VAL N  2 436 ? 187.917 127.663 224.679 1.00 17.50 ? 436 VAL N HG12   1 
+ATOM   90479  H  HG13   . VAL N  2 436 ? 189.307 126.944 224.919 1.00 17.50 ? 436 VAL N HG13   1 
+ATOM   90480  H  HG21   . VAL N  2 436 ? 191.070 127.549 223.123 1.00 17.50 ? 436 VAL N HG21   1 
+ATOM   90481  H  HG22   . VAL N  2 436 ? 190.481 126.082 223.013 1.00 17.50 ? 436 VAL N HG22   1 
+ATOM   90482  H  HG23   . VAL N  2 436 ? 190.560 127.003 221.724 1.00 17.50 ? 436 VAL N HG23   1 
+ATOM   90483  N  N      . ASN N  2 437 ? 185.713 126.836 223.283 1.00 18.26 ? 437 ASN N N      1 
+ATOM   90484  C  CA     . ASN N  2 437 ? 184.344 127.333 223.336 1.00 18.26 ? 437 ASN N CA     1 
+ATOM   90485  C  C      . ASN N  2 437 ? 184.163 128.181 224.585 1.00 18.26 ? 437 ASN N C      1 
+ATOM   90486  O  O      . ASN N  2 437 ? 184.566 127.771 225.678 1.00 18.26 ? 437 ASN N O      1 
+ATOM   90487  C  CB     . ASN N  2 437 ? 183.344 126.178 223.341 1.00 18.26 ? 437 ASN N CB     1 
+ATOM   90488  C  CG     . ASN N  2 437 ? 181.920 126.641 223.149 1.00 18.26 ? 437 ASN N CG     1 
+ATOM   90489  O  OD1    . ASN N  2 437 ? 181.647 127.838 223.089 1.00 18.26 ? 437 ASN N OD1    1 
+ATOM   90490  N  ND2    . ASN N  2 437 ? 181.001 125.694 223.061 1.00 18.26 ? 437 ASN N ND2    1 
+ATOM   90491  H  H      . ASN N  2 437 ? 185.882 126.252 223.888 1.00 18.26 ? 437 ASN N H      1 
+ATOM   90492  H  HA     . ASN N  2 437 ? 184.170 127.885 222.563 1.00 18.26 ? 437 ASN N HA     1 
+ATOM   90493  H  HB2    . ASN N  2 437 ? 183.559 125.560 222.628 1.00 18.26 ? 437 ASN N HB2    1 
+ATOM   90494  H  HB3    . ASN N  2 437 ? 183.394 125.729 224.196 1.00 18.26 ? 437 ASN N HB3    1 
+ATOM   90495  H  HD21   . ASN N  2 437 ? 180.176 125.905 222.953 1.00 18.26 ? 437 ASN N HD21   1 
+ATOM   90496  H  HD22   . ASN N  2 437 ? 181.232 124.870 223.108 1.00 18.26 ? 437 ASN N HD22   1 
+ATOM   90497  N  N      . MET N  2 438 ? 183.552 129.352 224.427 1.00 23.10 ? 438 MET N N      1 
+ATOM   90498  C  CA     . MET N  2 438 ? 183.393 130.305 225.521 1.00 23.10 ? 438 MET N CA     1 
+ATOM   90499  C  C      . MET N  2 438 ? 181.966 130.835 225.576 1.00 23.10 ? 438 MET N C      1 
+ATOM   90500  O  O      . MET N  2 438 ? 181.721 132.041 225.647 1.00 23.10 ? 438 MET N O      1 
+ATOM   90501  C  CB     . MET N  2 438 ? 184.399 131.442 225.386 1.00 23.10 ? 438 MET N CB     1 
+ATOM   90502  C  CG     . MET N  2 438 ? 185.728 131.149 226.045 1.00 23.10 ? 438 MET N CG     1 
+ATOM   90503  S  SD     . MET N  2 438 ? 186.866 130.263 224.977 1.00 23.10 ? 438 MET N SD     1 
+ATOM   90504  C  CE     . MET N  2 438 ? 187.566 131.633 224.079 1.00 23.10 ? 438 MET N CE     1 
+ATOM   90505  H  H      . MET N  2 438 ? 183.208 129.620 223.688 1.00 23.10 ? 438 MET N H      1 
+ATOM   90506  H  HA     . MET N  2 438 ? 183.576 129.846 226.352 1.00 23.10 ? 438 MET N HA     1 
+ATOM   90507  H  HB2    . MET N  2 438 ? 184.568 131.605 224.446 1.00 23.10 ? 438 MET N HB2    1 
+ATOM   90508  H  HB3    . MET N  2 438 ? 184.036 132.238 225.800 1.00 23.10 ? 438 MET N HB3    1 
+ATOM   90509  H  HG2    . MET N  2 438 ? 186.147 131.987 226.286 1.00 23.10 ? 438 MET N HG2    1 
+ATOM   90510  H  HG3    . MET N  2 438 ? 185.579 130.610 226.835 1.00 23.10 ? 438 MET N HG3    1 
+ATOM   90511  H  HE1    . MET N  2 438 ? 188.114 131.292 223.357 1.00 23.10 ? 438 MET N HE1    1 
+ATOM   90512  H  HE2    . MET N  2 438 ? 186.841 132.169 223.726 1.00 23.10 ? 438 MET N HE2    1 
+ATOM   90513  H  HE3    . MET N  2 438 ? 188.104 132.162 224.685 1.00 23.10 ? 438 MET N HE3    1 
+ATOM   90514  N  N      . LYS N  2 439 ? 180.996 129.924 225.546 1.00 22.04 ? 439 LYS N N      1 
+ATOM   90515  C  CA     . LYS N  2 439 ? 179.594 130.298 225.671 1.00 22.04 ? 439 LYS N CA     1 
+ATOM   90516  C  C      . LYS N  2 439 ? 179.168 130.540 227.113 1.00 22.04 ? 439 LYS N C      1 
+ATOM   90517  O  O      . LYS N  2 439 ? 178.079 131.080 227.336 1.00 22.04 ? 439 LYS N O      1 
+ATOM   90518  C  CB     . LYS N  2 439 ? 178.707 129.208 225.072 1.00 22.04 ? 439 LYS N CB     1 
+ATOM   90519  C  CG     . LYS N  2 439 ? 178.516 128.026 225.991 1.00 22.04 ? 439 LYS N CG     1 
+ATOM   90520  C  CD     . LYS N  2 439 ? 178.194 126.761 225.238 1.00 22.04 ? 439 LYS N CD     1 
+ATOM   90521  C  CE     . LYS N  2 439 ? 178.097 125.582 226.184 1.00 22.04 ? 439 LYS N CE     1 
+ATOM   90522  N  NZ     . LYS N  2 439 ? 177.494 124.388 225.537 1.00 22.04 ? 439 LYS N NZ     1 
+ATOM   90523  H  H      . LYS N  2 439 ? 181.127 129.081 225.455 1.00 22.04 ? 439 LYS N H      1 
+ATOM   90524  H  HA     . LYS N  2 439 ? 179.439 131.115 225.175 1.00 22.04 ? 439 LYS N HA     1 
+ATOM   90525  H  HB2    . LYS N  2 439 ? 177.834 129.582 224.886 1.00 22.04 ? 439 LYS N HB2    1 
+ATOM   90526  H  HB3    . LYS N  2 439 ? 179.112 128.885 224.255 1.00 22.04 ? 439 LYS N HB3    1 
+ATOM   90527  H  HG2    . LYS N  2 439 ? 179.335 127.877 226.485 1.00 22.04 ? 439 LYS N HG2    1 
+ATOM   90528  H  HG3    . LYS N  2 439 ? 177.781 128.210 226.593 1.00 22.04 ? 439 LYS N HG3    1 
+ATOM   90529  H  HD2    . LYS N  2 439 ? 177.341 126.865 224.792 1.00 22.04 ? 439 LYS N HD2    1 
+ATOM   90530  H  HD3    . LYS N  2 439 ? 178.896 126.584 224.594 1.00 22.04 ? 439 LYS N HD3    1 
+ATOM   90531  H  HE2    . LYS N  2 439 ? 178.986 125.347 226.489 1.00 22.04 ? 439 LYS N HE2    1 
+ATOM   90532  H  HE3    . LYS N  2 439 ? 177.544 125.826 226.941 1.00 22.04 ? 439 LYS N HE3    1 
+ATOM   90533  H  HZ1    . LYS N  2 439 ? 177.524 123.696 226.094 1.00 22.04 ? 439 LYS N HZ1    1 
+ATOM   90534  H  HZ2    . LYS N  2 439 ? 176.647 124.553 225.325 1.00 22.04 ? 439 LYS N HZ2    1 
+ATOM   90535  H  HZ3    . LYS N  2 439 ? 177.942 124.185 224.797 1.00 22.04 ? 439 LYS N HZ3    1 
+ATOM   90536  N  N      . ASN N  2 440 ? 179.988 130.155 228.090 1.00 24.92 ? 440 ASN N N      1 
+ATOM   90537  C  CA     . ASN N  2 440 ? 179.638 130.245 229.500 1.00 24.92 ? 440 ASN N CA     1 
+ATOM   90538  C  C      . ASN N  2 440 ? 180.313 131.416 230.202 1.00 24.92 ? 440 ASN N C      1 
+ATOM   90539  O  O      . ASN N  2 440 ? 180.229 131.519 231.429 1.00 24.92 ? 440 ASN N O      1 
+ATOM   90540  C  CB     . ASN N  2 440 ? 180.006 128.941 230.209 1.00 24.92 ? 440 ASN N CB     1 
+ATOM   90541  C  CG     . ASN N  2 440 ? 178.897 127.915 230.168 1.00 24.92 ? 440 ASN N CG     1 
+ATOM   90542  O  OD1    . ASN N  2 440 ? 177.770 128.208 229.769 1.00 24.92 ? 440 ASN N OD1    1 
+ATOM   90543  N  ND2    . ASN N  2 440 ? 179.213 126.697 230.583 1.00 24.92 ? 440 ASN N ND2    1 
+ATOM   90544  H  H      . ASN N  2 440 ? 180.771 129.831 227.955 1.00 24.92 ? 440 ASN N H      1 
+ATOM   90545  H  HA     . ASN N  2 440 ? 178.682 130.369 229.578 1.00 24.92 ? 440 ASN N HA     1 
+ATOM   90546  H  HB2    . ASN N  2 440 ? 180.780 128.553 229.774 1.00 24.92 ? 440 ASN N HB2    1 
+ATOM   90547  H  HB3    . ASN N  2 440 ? 180.206 129.128 231.137 1.00 24.92 ? 440 ASN N HB3    1 
+ATOM   90548  H  HD21   . ASN N  2 440 ? 178.623 126.074 230.581 1.00 24.92 ? 440 ASN N HD21   1 
+ATOM   90549  H  HD22   . ASN N  2 440 ? 180.012 126.533 230.854 1.00 24.92 ? 440 ASN N HD22   1 
+ATOM   90550  N  N      . LEU N  2 441 ? 180.972 132.297 229.458 1.00 22.51 ? 441 LEU N N      1 
+ATOM   90551  C  CA     . LEU N  2 441 ? 181.766 133.378 230.023 1.00 22.51 ? 441 LEU N CA     1 
+ATOM   90552  C  C      . LEU N  2 441 ? 181.044 134.702 229.813 1.00 22.51 ? 441 LEU N C      1 
+ATOM   90553  O  O      . LEU N  2 441 ? 180.681 135.045 228.683 1.00 22.51 ? 441 LEU N O      1 
+ATOM   90554  C  CB     . LEU N  2 441 ? 183.156 133.406 229.387 1.00 22.51 ? 441 LEU N CB     1 
+ATOM   90555  C  CG     . LEU N  2 441 ? 184.107 134.527 229.792 1.00 22.51 ? 441 LEU N CG     1 
+ATOM   90556  C  CD1    . LEU N  2 441 ? 184.448 134.419 231.255 1.00 22.51 ? 441 LEU N CD1    1 
+ATOM   90557  C  CD2    . LEU N  2 441 ? 185.363 134.461 228.962 1.00 22.51 ? 441 LEU N CD2    1 
+ATOM   90558  H  H      . LEU N  2 441 ? 180.974 132.290 228.599 1.00 22.51 ? 441 LEU N H      1 
+ATOM   90559  H  HA     . LEU N  2 441 ? 181.870 133.236 230.974 1.00 22.51 ? 441 LEU N HA     1 
+ATOM   90560  H  HB2    . LEU N  2 441 ? 183.598 132.572 229.604 1.00 22.51 ? 441 LEU N HB2    1 
+ATOM   90561  H  HB3    . LEU N  2 441 ? 183.040 133.467 228.428 1.00 22.51 ? 441 LEU N HB3    1 
+ATOM   90562  H  HG     . LEU N  2 441 ? 183.686 135.383 229.636 1.00 22.51 ? 441 LEU N HG     1 
+ATOM   90563  H  HD11   . LEU N  2 441 ? 185.047 135.144 231.491 1.00 22.51 ? 441 LEU N HD11   1 
+ATOM   90564  H  HD12   . LEU N  2 441 ? 183.631 134.477 231.773 1.00 22.51 ? 441 LEU N HD12   1 
+ATOM   90565  H  HD13   . LEU N  2 441 ? 184.882 133.566 231.410 1.00 22.51 ? 441 LEU N HD13   1 
+ATOM   90566  H  HD21   . LEU N  2 441 ? 185.901 135.243 229.150 1.00 22.51 ? 441 LEU N HD21   1 
+ATOM   90567  H  HD22   . LEU N  2 441 ? 185.851 133.659 229.198 1.00 22.51 ? 441 LEU N HD22   1 
+ATOM   90568  H  HD23   . LEU N  2 441 ? 185.120 134.441 228.026 1.00 22.51 ? 441 LEU N HD23   1 
+ATOM   90569  N  N      . ALA N  2 442 ? 180.847 135.442 230.901 1.00 24.22 ? 442 ALA N N      1 
+ATOM   90570  C  CA     . ALA N  2 442 ? 180.040 136.651 230.866 1.00 24.22 ? 442 ALA N CA     1 
+ATOM   90571  C  C      . ALA N  2 442 ? 180.667 137.707 229.959 1.00 24.22 ? 442 ALA N C      1 
+ATOM   90572  O  O      . ALA N  2 442 ? 181.846 137.645 229.605 1.00 24.22 ? 442 ALA N O      1 
+ATOM   90573  C  CB     . ALA N  2 442 ? 179.868 137.212 232.274 1.00 24.22 ? 442 ALA N CB     1 
+ATOM   90574  H  H      . ALA N  2 442 ? 181.170 135.263 231.675 1.00 24.22 ? 442 ALA N H      1 
+ATOM   90575  H  HA     . ALA N  2 442 ? 179.163 136.438 230.520 1.00 24.22 ? 442 ALA N HA     1 
+ATOM   90576  H  HB1    . ALA N  2 442 ? 179.314 138.005 232.230 1.00 24.22 ? 442 ALA N HB1    1 
+ATOM   90577  H  HB2    . ALA N  2 442 ? 179.448 136.540 232.830 1.00 24.22 ? 442 ALA N HB2    1 
+ATOM   90578  H  HB3    . ALA N  2 442 ? 180.741 137.433 232.627 1.00 24.22 ? 442 ALA N HB3    1 
+ATOM   90579  N  N      . GLN N  2 443 ? 179.850 138.692 229.586 1.00 32.00 ? 443 GLN N N      1 
+ATOM   90580  C  CA     . GLN N  2 443 ? 180.260 139.758 228.681 1.00 32.00 ? 443 GLN N CA     1 
+ATOM   90581  C  C      . GLN N  2 443 ? 180.952 140.915 229.391 1.00 32.00 ? 443 GLN N C      1 
+ATOM   90582  O  O      . GLN N  2 443 ? 181.184 141.952 228.761 1.00 32.00 ? 443 GLN N O      1 
+ATOM   90583  C  CB     . GLN N  2 443 ? 179.048 140.285 227.913 1.00 32.00 ? 443 GLN N CB     1 
+ATOM   90584  C  CG     . GLN N  2 443 ? 179.373 140.787 226.516 1.00 32.00 ? 443 GLN N CG     1 
+ATOM   90585  C  CD     . GLN N  2 443 ? 178.137 141.032 225.680 1.00 32.00 ? 443 GLN N CD     1 
+ATOM   90586  O  OE1    . GLN N  2 443 ? 177.079 141.383 226.201 1.00 32.00 ? 443 GLN N OE1    1 
+ATOM   90587  N  NE2    . GLN N  2 443 ? 178.264 140.848 224.372 1.00 32.00 ? 443 GLN N NE2    1 
+ATOM   90588  H  H      . GLN N  2 443 ? 179.035 138.763 229.849 1.00 32.00 ? 443 GLN N H      1 
+ATOM   90589  H  HA     . GLN N  2 443 ? 180.882 139.392 228.036 1.00 32.00 ? 443 GLN N HA     1 
+ATOM   90590  H  HB2    . GLN N  2 443 ? 178.399 139.572 227.834 1.00 32.00 ? 443 GLN N HB2    1 
+ATOM   90591  H  HB3    . GLN N  2 443 ? 178.666 141.023 228.411 1.00 32.00 ? 443 GLN N HB3    1 
+ATOM   90592  H  HG2    . GLN N  2 443 ? 179.856 141.624 226.583 1.00 32.00 ? 443 GLN N HG2    1 
+ATOM   90593  H  HG3    . GLN N  2 443 ? 179.914 140.126 226.058 1.00 32.00 ? 443 GLN N HG3    1 
+ATOM   90594  H  HE21   . GLN N  2 443 ? 179.020 140.602 224.045 1.00 32.00 ? 443 GLN N HE21   1 
+ATOM   90595  H  HE22   . GLN N  2 443 ? 177.591 140.973 223.850 1.00 32.00 ? 443 GLN N HE22   1 
+ATOM   90596  N  N      . ASP N  2 444 ? 181.281 140.770 230.674 1.00 30.29 ? 444 ASP N N      1 
+ATOM   90597  C  CA     . ASP N  2 444 ? 182.027 141.783 231.403 1.00 30.29 ? 444 ASP N CA     1 
+ATOM   90598  C  C      . ASP N  2 444 ? 183.330 141.264 231.988 1.00 30.29 ? 444 ASP N C      1 
+ATOM   90599  O  O      . ASP N  2 444 ? 184.141 142.071 232.455 1.00 30.29 ? 444 ASP N O      1 
+ATOM   90600  C  CB     . ASP N  2 444 ? 181.169 142.375 232.533 1.00 30.29 ? 444 ASP N CB     1 
+ATOM   90601  C  CG     . ASP N  2 444 ? 180.556 141.314 233.422 1.00 30.29 ? 444 ASP N CG     1 
+ATOM   90602  O  OD1    . ASP N  2 444 ? 180.066 140.299 232.888 1.00 30.29 ? 444 ASP N OD1    1 
+ATOM   90603  O  OD2    . ASP N  2 444 ? 180.560 141.499 234.657 1.00 30.29 ? 444 ASP N OD2    1 
+ATOM   90604  H  H      . ASP N  2 444 ? 181.082 140.082 231.149 1.00 30.29 ? 444 ASP N H      1 
+ATOM   90605  H  HA     . ASP N  2 444 ? 182.247 142.505 230.797 1.00 30.29 ? 444 ASP N HA     1 
+ATOM   90606  H  HB2    . ASP N  2 444 ? 181.726 142.945 233.085 1.00 30.29 ? 444 ASP N HB2    1 
+ATOM   90607  H  HB3    . ASP N  2 444 ? 180.447 142.892 232.142 1.00 30.29 ? 444 ASP N HB3    1 
+ATOM   90608  N  N      . HIS N  2 445 ? 183.557 139.952 231.974 1.00 26.47 ? 445 HIS N N      1 
+ATOM   90609  C  CA     . HIS N  2 445 ? 184.817 139.357 232.392 1.00 26.47 ? 445 HIS N CA     1 
+ATOM   90610  C  C      . HIS N  2 445 ? 185.678 138.924 231.214 1.00 26.47 ? 445 HIS N C      1 
+ATOM   90611  O  O      . HIS N  2 445 ? 186.772 138.393 231.424 1.00 26.47 ? 445 HIS N O      1 
+ATOM   90612  C  CB     . HIS N  2 445 ? 184.554 138.150 233.298 1.00 26.47 ? 445 HIS N CB     1 
+ATOM   90613  C  CG     . HIS N  2 445 ? 183.945 138.504 234.618 1.00 26.47 ? 445 HIS N CG     1 
+ATOM   90614  N  ND1    . HIS N  2 445 ? 184.270 139.653 235.305 1.00 26.47 ? 445 HIS N ND1    1 
+ATOM   90615  C  CD2    . HIS N  2 445 ? 183.029 137.859 235.378 1.00 26.47 ? 445 HIS N CD2    1 
+ATOM   90616  C  CE1    . HIS N  2 445 ? 183.581 139.701 236.431 1.00 26.47 ? 445 HIS N CE1    1 
+ATOM   90617  N  NE2    . HIS N  2 445 ? 182.820 138.624 236.499 1.00 26.47 ? 445 HIS N NE2    1 
+ATOM   90618  H  H      . HIS N  2 445 ? 182.977 139.371 231.720 1.00 26.47 ? 445 HIS N H      1 
+ATOM   90619  H  HA     . HIS N  2 445 ? 185.319 140.008 232.902 1.00 26.47 ? 445 HIS N HA     1 
+ATOM   90620  H  HB2    . HIS N  2 445 ? 183.946 137.548 232.845 1.00 26.47 ? 445 HIS N HB2    1 
+ATOM   90621  H  HB3    . HIS N  2 445 ? 185.394 137.699 233.470 1.00 26.47 ? 445 HIS N HB3    1 
+ATOM   90622  H  HD2    . HIS N  2 445 ? 182.619 137.050 235.179 1.00 26.47 ? 445 HIS N HD2    1 
+ATOM   90623  H  HE1    . HIS N  2 445 ? 183.624 140.377 237.066 1.00 26.47 ? 445 HIS N HE1    1 
+ATOM   90624  N  N      . ALA N  2 446 ? 185.210 139.139 229.981 1.00 24.56 ? 446 ALA N N      1 
+ATOM   90625  C  CA     . ALA N  2 446 ? 185.913 138.591 228.823 1.00 24.56 ? 446 ALA N CA     1 
+ATOM   90626  C  C      . ALA N  2 446 ? 187.186 139.357 228.494 1.00 24.56 ? 446 ALA N C      1 
+ATOM   90627  O  O      . ALA N  2 446 ? 188.236 138.716 228.306 1.00 24.56 ? 446 ALA N O      1 
+ATOM   90628  C  CB     . ALA N  2 446 ? 184.966 138.541 227.624 1.00 24.56 ? 446 ALA N CB     1 
+ATOM   90629  H  H      . ALA N  2 446 ? 184.503 139.587 229.792 1.00 24.56 ? 446 ALA N H      1 
+ATOM   90630  H  HA     . ALA N  2 446 ? 186.168 137.679 229.026 1.00 24.56 ? 446 ALA N HA     1 
+ATOM   90631  H  HB1    . ALA N  2 446 ? 185.484 138.367 226.825 1.00 24.56 ? 446 ALA N HB1    1 
+ATOM   90632  H  HB2    . ALA N  2 446 ? 184.319 137.834 227.764 1.00 24.56 ? 446 ALA N HB2    1 
+ATOM   90633  H  HB3    . ALA N  2 446 ? 184.513 139.392 227.543 1.00 24.56 ? 446 ALA N HB3    1 
+ATOM   90634  N  N      . PRO N  2 447 ? 187.175 140.687 228.363 1.00 21.00 ? 447 PRO N N      1 
+ATOM   90635  C  CA     . PRO N  2 447 ? 188.418 141.389 228.000 1.00 21.00 ? 447 PRO N CA     1 
+ATOM   90636  C  C      . PRO N  2 447 ? 189.625 140.980 228.825 1.00 21.00 ? 447 PRO N C      1 
+ATOM   90637  O  O      . PRO N  2 447 ? 190.679 140.654 228.265 1.00 21.00 ? 447 PRO N O      1 
+ATOM   90638  C  CB     . PRO N  2 447 ? 188.052 142.860 228.220 1.00 21.00 ? 447 PRO N CB     1 
+ATOM   90639  C  CG     . PRO N  2 447 ? 186.587 142.929 228.046 1.00 21.00 ? 447 PRO N CG     1 
+ATOM   90640  C  CD     . PRO N  2 447 ? 186.003 141.577 228.308 1.00 21.00 ? 447 PRO N CD     1 
+ATOM   90641  H  HA     . PRO N  2 447 ? 188.612 141.247 227.063 1.00 21.00 ? 447 PRO N HA     1 
+ATOM   90642  H  HB2    . PRO N  2 447 ? 188.303 143.122 229.118 1.00 21.00 ? 447 PRO N HB2    1 
+ATOM   90643  H  HB3    . PRO N  2 447 ? 188.501 143.411 227.562 1.00 21.00 ? 447 PRO N HB3    1 
+ATOM   90644  H  HG2    . PRO N  2 447 ? 186.223 143.573 228.669 1.00 21.00 ? 447 PRO N HG2    1 
+ATOM   90645  H  HG3    . PRO N  2 447 ? 186.391 143.201 227.139 1.00 21.00 ? 447 PRO N HG3    1 
+ATOM   90646  H  HD2    . PRO N  2 447 ? 185.526 141.576 229.150 1.00 21.00 ? 447 PRO N HD2    1 
+ATOM   90647  H  HD3    . PRO N  2 447 ? 185.428 141.330 227.571 1.00 21.00 ? 447 PRO N HD3    1 
+ATOM   90648  N  N      . MET N  2 448 ? 189.496 140.987 230.151 1.00 29.13 ? 448 MET N N      1 
+ATOM   90649  C  CA     . MET N  2 448 ? 190.633 140.704 231.020 1.00 29.13 ? 448 MET N CA     1 
+ATOM   90650  C  C      . MET N  2 448 ? 191.196 139.312 230.756 1.00 29.13 ? 448 MET N C      1 
+ATOM   90651  O  O      . MET N  2 448 ? 192.389 139.149 230.466 1.00 29.13 ? 448 MET N O      1 
+ATOM   90652  C  CB     . MET N  2 448 ? 190.199 140.837 232.478 1.00 29.13 ? 448 MET N CB     1 
+ATOM   90653  C  CG     . MET N  2 448 ? 189.743 142.229 232.861 1.00 29.13 ? 448 MET N CG     1 
+ATOM   90654  S  SD     . MET N  2 448 ? 189.306 142.359 234.605 1.00 29.13 ? 448 MET N SD     1 
+ATOM   90655  C  CE     . MET N  2 448 ? 187.735 141.498 234.629 1.00 29.13 ? 448 MET N CE     1 
+ATOM   90656  H  H      . MET N  2 448 ? 188.768 141.161 230.571 1.00 29.13 ? 448 MET N H      1 
+ATOM   90657  H  HA     . MET N  2 448 ? 191.324 141.360 230.850 1.00 29.13 ? 448 MET N HA     1 
+ATOM   90658  H  HB2    . MET N  2 448 ? 189.456 140.236 232.633 1.00 29.13 ? 448 MET N HB2    1 
+ATOM   90659  H  HB3    . MET N  2 448 ? 190.944 140.595 233.049 1.00 29.13 ? 448 MET N HB3    1 
+ATOM   90660  H  HG2    . MET N  2 448 ? 190.455 142.860 232.678 1.00 29.13 ? 448 MET N HG2    1 
+ATOM   90661  H  HG3    . MET N  2 448 ? 188.956 142.451 232.339 1.00 29.13 ? 448 MET N HG3    1 
+ATOM   90662  H  HE1    . MET N  2 448 ? 187.397 141.485 235.538 1.00 29.13 ? 448 MET N HE1    1 
+ATOM   90663  H  HE2    . MET N  2 448 ? 187.112 141.964 234.050 1.00 29.13 ? 448 MET N HE2    1 
+ATOM   90664  H  HE3    . MET N  2 448 ? 187.869 140.591 234.314 1.00 29.13 ? 448 MET N HE3    1 
+ATOM   90665  N  N      . LEU N  2 449 ? 190.344 138.292 230.860 1.00 23.55 ? 449 LEU N N      1 
+ATOM   90666  C  CA     . LEU N  2 449 ? 190.804 136.914 230.781 1.00 23.55 ? 449 LEU N CA     1 
+ATOM   90667  C  C      . LEU N  2 449 ? 191.229 136.517 229.376 1.00 23.55 ? 449 LEU N C      1 
+ATOM   90668  O  O      . LEU N  2 449 ? 192.037 135.595 229.228 1.00 23.55 ? 449 LEU N O      1 
+ATOM   90669  C  CB     . LEU N  2 449 ? 189.703 135.977 231.275 1.00 23.55 ? 449 LEU N CB     1 
+ATOM   90670  C  CG     . LEU N  2 449 ? 189.165 136.267 232.676 1.00 23.55 ? 449 LEU N CG     1 
+ATOM   90671  C  CD1    . LEU N  2 449 ? 188.077 135.279 233.033 1.00 23.55 ? 449 LEU N CD1    1 
+ATOM   90672  C  CD2    . LEU N  2 449 ? 190.273 136.234 233.715 1.00 23.55 ? 449 LEU N CD2    1 
+ATOM   90673  H  H      . LEU N  2 449 ? 189.497 138.372 230.981 1.00 23.55 ? 449 LEU N H      1 
+ATOM   90674  H  HA     . LEU N  2 449 ? 191.574 136.808 231.358 1.00 23.55 ? 449 LEU N HA     1 
+ATOM   90675  H  HB2    . LEU N  2 449 ? 188.957 136.042 230.664 1.00 23.55 ? 449 LEU N HB2    1 
+ATOM   90676  H  HB3    . LEU N  2 449 ? 190.045 135.070 231.276 1.00 23.55 ? 449 LEU N HB3    1 
+ATOM   90677  H  HG     . LEU N  2 449 ? 188.773 137.152 232.680 1.00 23.55 ? 449 LEU N HG     1 
+ATOM   90678  H  HD11   . LEU N  2 449 ? 187.795 135.436 233.947 1.00 23.55 ? 449 LEU N HD11   1 
+ATOM   90679  H  HD12   . LEU N  2 449 ? 187.330 135.406 232.429 1.00 23.55 ? 449 LEU N HD12   1 
+ATOM   90680  H  HD13   . LEU N  2 449 ? 188.428 134.381 232.943 1.00 23.55 ? 449 LEU N HD13   1 
+ATOM   90681  H  HD21   . LEU N  2 449 ? 189.884 136.376 234.591 1.00 23.55 ? 449 LEU N HD21   1 
+ATOM   90682  H  HD22   . LEU N  2 449 ? 190.708 135.369 233.683 1.00 23.55 ? 449 LEU N HD22   1 
+ATOM   90683  H  HD23   . LEU N  2 449 ? 190.912 136.935 233.521 1.00 23.55 ? 449 LEU N HD23   1 
+ATOM   90684  N  N      . LEU N  2 450 ? 190.710 137.182 228.344 1.00 21.03 ? 450 LEU N N      1 
+ATOM   90685  C  CA     . LEU N  2 450 ? 191.109 136.879 226.977 1.00 21.03 ? 450 LEU N CA     1 
+ATOM   90686  C  C      . LEU N  2 450 ? 192.328 137.666 226.520 1.00 21.03 ? 450 LEU N C      1 
+ATOM   90687  O  O      . LEU N  2 450 ? 193.009 137.230 225.586 1.00 21.03 ? 450 LEU N O      1 
+ATOM   90688  C  CB     . LEU N  2 450 ? 189.943 137.130 226.020 1.00 21.03 ? 450 LEU N CB     1 
+ATOM   90689  C  CG     . LEU N  2 450 ? 188.930 135.987 225.914 1.00 21.03 ? 450 LEU N CG     1 
+ATOM   90690  C  CD1    . LEU N  2 450 ? 188.107 135.852 227.170 1.00 21.03 ? 450 LEU N CD1    1 
+ATOM   90691  C  CD2    . LEU N  2 450 ? 188.028 136.192 224.726 1.00 21.03 ? 450 LEU N CD2    1 
+ATOM   90692  H  H      . LEU N  2 450 ? 190.122 137.804 228.410 1.00 21.03 ? 450 LEU N H      1 
+ATOM   90693  H  HA     . LEU N  2 450 ? 191.333 135.939 226.920 1.00 21.03 ? 450 LEU N HA     1 
+ATOM   90694  H  HB2    . LEU N  2 450 ? 189.465 137.915 226.325 1.00 21.03 ? 450 LEU N HB2    1 
+ATOM   90695  H  HB3    . LEU N  2 450 ? 190.301 137.287 225.133 1.00 21.03 ? 450 LEU N HB3    1 
+ATOM   90696  H  HG     . LEU N  2 450 ? 189.405 135.154 225.783 1.00 21.03 ? 450 LEU N HG     1 
+ATOM   90697  H  HD11   . LEU N  2 450 ? 187.536 135.074 227.083 1.00 21.03 ? 450 LEU N HD11   1 
+ATOM   90698  H  HD12   . LEU N  2 450 ? 188.704 135.743 227.924 1.00 21.03 ? 450 LEU N HD12   1 
+ATOM   90699  H  HD13   . LEU N  2 450 ? 187.568 136.649 227.279 1.00 21.03 ? 450 LEU N HD13   1 
+ATOM   90700  H  HD21   . LEU N  2 450 ? 187.374 135.478 224.703 1.00 21.03 ? 450 LEU N HD21   1 
+ATOM   90701  H  HD22   . LEU N  2 450 ? 187.582 137.047 224.814 1.00 21.03 ? 450 LEU N HD22   1 
+ATOM   90702  H  HD23   . LEU N  2 450 ? 188.569 136.176 223.924 1.00 21.03 ? 450 LEU N HD23   1 
+ATOM   90703  N  N      . SER N  2 451 ? 192.620 138.809 227.142 1.00 22.58 ? 451 SER N N      1 
+ATOM   90704  C  CA     . SER N  2 451 ? 193.887 139.483 226.894 1.00 22.58 ? 451 SER N CA     1 
+ATOM   90705  C  C      . SER N  2 451 ? 195.025 138.850 227.681 1.00 22.58 ? 451 SER N C      1 
+ATOM   90706  O  O      . SER N  2 451 ? 196.173 138.867 227.222 1.00 22.58 ? 451 SER N O      1 
+ATOM   90707  C  CB     . SER N  2 451 ? 193.775 140.964 227.247 1.00 22.58 ? 451 SER N CB     1 
+ATOM   90708  O  OG     . SER N  2 451 ? 192.595 141.528 226.707 1.00 22.58 ? 451 SER N OG     1 
+ATOM   90709  H  H      . SER N  2 451 ? 192.105 139.213 227.696 1.00 22.58 ? 451 SER N H      1 
+ATOM   90710  H  HA     . SER N  2 451 ? 194.102 139.417 225.953 1.00 22.58 ? 451 SER N HA     1 
+ATOM   90711  H  HB2    . SER N  2 451 ? 193.757 141.055 228.210 1.00 22.58 ? 451 SER N HB2    1 
+ATOM   90712  H  HB3    . SER N  2 451 ? 194.543 141.429 226.884 1.00 22.58 ? 451 SER N HB3    1 
+ATOM   90713  H  HG     . SER N  2 451 ? 191.923 141.183 227.073 1.00 22.58 ? 451 SER N HG     1 
+ATOM   90714  N  N      . ALA N  2 452 ? 194.735 138.322 228.873 1.00 22.63 ? 452 ALA N N      1 
+ATOM   90715  C  CA     . ALA N  2 452 ? 195.751 137.609 229.639 1.00 22.63 ? 452 ALA N CA     1 
+ATOM   90716  C  C      . ALA N  2 452 ? 196.404 136.508 228.813 1.00 22.63 ? 452 ALA N C      1 
+ATOM   90717  O  O      . ALA N  2 452 ? 197.627 136.338 228.836 1.00 22.63 ? 452 ALA N O      1 
+ATOM   90718  C  CB     . ALA N  2 452 ? 195.128 137.027 230.906 1.00 22.63 ? 452 ALA N CB     1 
+ATOM   90719  H  H      . ALA N  2 452 ? 193.971 138.372 229.257 1.00 22.63 ? 452 ALA N H      1 
+ATOM   90720  H  HA     . ALA N  2 452 ? 196.443 138.232 229.903 1.00 22.63 ? 452 ALA N HA     1 
+ATOM   90721  H  HB1    . ALA N  2 452 ? 195.816 136.574 231.416 1.00 22.63 ? 452 ALA N HB1    1 
+ATOM   90722  H  HB2    . ALA N  2 452 ? 194.746 137.750 231.426 1.00 22.63 ? 452 ALA N HB2    1 
+ATOM   90723  H  HB3    . ALA N  2 452 ? 194.434 136.400 230.652 1.00 22.63 ? 452 ALA N HB3    1 
+ATOM   90724  N  N      . LEU N  2 453 ? 195.597 135.737 228.085 1.00 21.45 ? 453 LEU N N      1 
+ATOM   90725  C  CA     . LEU N  2 453 ? 196.132 134.597 227.347 1.00 21.45 ? 453 LEU N CA     1 
+ATOM   90726  C  C      . LEU N  2 453 ? 197.049 135.044 226.216 1.00 21.45 ? 453 LEU N C      1 
+ATOM   90727  O  O      . LEU N  2 453 ? 198.106 134.442 225.988 1.00 21.45 ? 453 LEU N O      1 
+ATOM   90728  C  CB     . LEU N  2 453 ? 194.984 133.749 226.803 1.00 21.45 ? 453 LEU N CB     1 
+ATOM   90729  C  CG     . LEU N  2 453 ? 194.474 132.619 227.701 1.00 21.45 ? 453 LEU N CG     1 
+ATOM   90730  C  CD1    . LEU N  2 453 ? 193.925 133.136 229.007 1.00 21.45 ? 453 LEU N CD1    1 
+ATOM   90731  C  CD2    . LEU N  2 453 ? 193.414 131.823 226.983 1.00 21.45 ? 453 LEU N CD2    1 
+ATOM   90732  H  H      . LEU N  2 453 ? 194.751 135.850 228.004 1.00 21.45 ? 453 LEU N H      1 
+ATOM   90733  H  HA     . LEU N  2 453 ? 196.650 134.046 227.951 1.00 21.45 ? 453 LEU N HA     1 
+ATOM   90734  H  HB2    . LEU N  2 453 ? 194.233 134.336 226.632 1.00 21.45 ? 453 LEU N HB2    1 
+ATOM   90735  H  HB3    . LEU N  2 453 ? 195.277 133.347 225.972 1.00 21.45 ? 453 LEU N HB3    1 
+ATOM   90736  H  HG     . LEU N  2 453 ? 195.208 132.022 227.907 1.00 21.45 ? 453 LEU N HG     1 
+ATOM   90737  H  HD11   . LEU N  2 453 ? 194.208 132.541 229.716 1.00 21.45 ? 453 LEU N HD11   1 
+ATOM   90738  H  HD12   . LEU N  2 453 ? 194.259 134.028 229.170 1.00 21.45 ? 453 LEU N HD12   1 
+ATOM   90739  H  HD13   . LEU N  2 453 ? 192.958 133.153 228.949 1.00 21.45 ? 453 LEU N HD13   1 
+ATOM   90740  H  HD21   . LEU N  2 453 ? 193.010 131.206 227.612 1.00 21.45 ? 453 LEU N HD21   1 
+ATOM   90741  H  HD22   . LEU N  2 453 ? 192.742 132.432 226.642 1.00 21.45 ? 453 LEU N HD22   1 
+ATOM   90742  H  HD23   . LEU N  2 453 ? 193.826 131.337 226.254 1.00 21.45 ? 453 LEU N HD23   1 
+ATOM   90743  N  N      . LEU N  2 454 ? 196.662 136.094 225.492 1.00 19.06 ? 454 LEU N N      1 
+ATOM   90744  C  CA     . LEU N  2 454 ? 197.498 136.597 224.413 1.00 19.06 ? 454 LEU N CA     1 
+ATOM   90745  C  C      . LEU N  2 454 ? 198.716 137.348 224.932 1.00 19.06 ? 454 LEU N C      1 
+ATOM   90746  O  O      . LEU N  2 454 ? 199.688 137.515 224.189 1.00 19.06 ? 454 LEU N O      1 
+ATOM   90747  C  CB     . LEU N  2 454 ? 196.676 137.498 223.495 1.00 19.06 ? 454 LEU N CB     1 
+ATOM   90748  C  CG     . LEU N  2 454 ? 195.324 136.945 223.039 1.00 19.06 ? 454 LEU N CG     1 
+ATOM   90749  C  CD1    . LEU N  2 454 ? 194.547 138.021 222.332 1.00 19.06 ? 454 LEU N CD1    1 
+ATOM   90750  C  CD2    . LEU N  2 454 ? 195.481 135.741 222.136 1.00 19.06 ? 454 LEU N CD2    1 
+ATOM   90751  H  H      . LEU N  2 454 ? 195.927 136.522 225.604 1.00 19.06 ? 454 LEU N H      1 
+ATOM   90752  H  HA     . LEU N  2 454 ? 197.818 135.849 223.890 1.00 19.06 ? 454 LEU N HA     1 
+ATOM   90753  H  HB2    . LEU N  2 454 ? 196.502 138.326 223.963 1.00 19.06 ? 454 LEU N HB2    1 
+ATOM   90754  H  HB3    . LEU N  2 454 ? 197.196 137.681 222.700 1.00 19.06 ? 454 LEU N HB3    1 
+ATOM   90755  H  HG     . LEU N  2 454 ? 194.814 136.671 223.813 1.00 19.06 ? 454 LEU N HG     1 
+ATOM   90756  H  HD11   . LEU N  2 454 ? 193.718 137.642 222.004 1.00 19.06 ? 454 LEU N HD11   1 
+ATOM   90757  H  HD12   . LEU N  2 454 ? 194.363 138.737 222.959 1.00 19.06 ? 454 LEU N HD12   1 
+ATOM   90758  H  HD13   . LEU N  2 454 ? 195.077 138.352 221.592 1.00 19.06 ? 454 LEU N HD13   1 
+ATOM   90759  H  HD21   . LEU N  2 454 ? 195.625 136.048 221.229 1.00 19.06 ? 454 LEU N HD21   1 
+ATOM   90760  H  HD22   . LEU N  2 454 ? 196.237 135.213 222.432 1.00 19.06 ? 454 LEU N HD22   1 
+ATOM   90761  H  HD23   . LEU N  2 454 ? 194.669 135.213 222.178 1.00 19.06 ? 454 LEU N HD23   1 
+ATOM   90762  N  N      . GLU N  2 455 ? 198.686 137.804 226.184 1.00 27.07 ? 455 GLU N N      1 
+ATOM   90763  C  CA     . GLU N  2 455 ? 199.889 138.331 226.814 1.00 27.07 ? 455 GLU N CA     1 
+ATOM   90764  C  C      . GLU N  2 455 ? 200.801 137.226 227.324 1.00 27.07 ? 455 GLU N C      1 
+ATOM   90765  O  O      . GLU N  2 455 ? 202.011 137.439 227.444 1.00 27.07 ? 455 GLU N O      1 
+ATOM   90766  C  CB     . GLU N  2 455 ? 199.519 139.252 227.976 1.00 27.07 ? 455 GLU N CB     1 
+ATOM   90767  C  CG     . GLU N  2 455 ? 199.023 140.616 227.555 1.00 27.07 ? 455 GLU N CG     1 
+ATOM   90768  C  CD     . GLU N  2 455 ? 198.410 141.389 228.706 1.00 27.07 ? 455 GLU N CD     1 
+ATOM   90769  O  OE1    . GLU N  2 455 ? 198.644 141.004 229.871 1.00 27.07 ? 455 GLU N OE1    1 
+ATOM   90770  O  OE2    . GLU N  2 455 ? 197.695 142.380 228.448 1.00 27.07 ? 455 GLU N OE2    1 
+ATOM   90771  H  H      . GLU N  2 455 ? 197.989 137.821 226.685 1.00 27.07 ? 455 GLU N H      1 
+ATOM   90772  H  HA     . GLU N  2 455 ? 200.381 138.853 226.165 1.00 27.07 ? 455 GLU N HA     1 
+ATOM   90773  H  HB2    . GLU N  2 455 ? 198.819 138.830 228.494 1.00 27.07 ? 455 GLU N HB2    1 
+ATOM   90774  H  HB3    . GLU N  2 455 ? 200.304 139.383 228.528 1.00 27.07 ? 455 GLU N HB3    1 
+ATOM   90775  H  HG2    . GLU N  2 455 ? 199.772 141.129 227.216 1.00 27.07 ? 455 GLU N HG2    1 
+ATOM   90776  H  HG3    . GLU N  2 455 ? 198.352 140.509 226.864 1.00 27.07 ? 455 GLU N HG3    1 
+ATOM   90777  N  N      . MET N  2 456 ? 200.241 136.058 227.635 1.00 27.65 ? 456 MET N N      1 
+ATOM   90778  C  CA     . MET N  2 456 ? 201.050 134.920 228.051 1.00 27.65 ? 456 MET N CA     1 
+ATOM   90779  C  C      . MET N  2 456 ? 201.700 134.228 226.864 1.00 27.65 ? 456 MET N C      1 
+ATOM   90780  O  O      . MET N  2 456 ? 202.823 133.725 226.983 1.00 27.65 ? 456 MET N O      1 
+ATOM   90781  C  CB     . MET N  2 456 ? 200.192 133.912 228.814 1.00 27.65 ? 456 MET N CB     1 
+ATOM   90782  C  CG     . MET N  2 456 ? 199.786 134.346 230.206 1.00 27.65 ? 456 MET N CG     1 
+ATOM   90783  S  SD     . MET N  2 456 ? 199.587 132.949 231.321 1.00 27.65 ? 456 MET N SD     1 
+ATOM   90784  C  CE     . MET N  2 456 ? 197.842 132.618 231.124 1.00 27.65 ? 456 MET N CE     1 
+ATOM   90785  H  H      . MET N  2 456 ? 199.398 135.901 227.613 1.00 27.65 ? 456 MET N H      1 
+ATOM   90786  H  HA     . MET N  2 456 ? 201.744 135.233 228.646 1.00 27.65 ? 456 MET N HA     1 
+ATOM   90787  H  HB2    . MET N  2 456 ? 199.381 133.754 228.310 1.00 27.65 ? 456 MET N HB2    1 
+ATOM   90788  H  HB3    . MET N  2 456 ? 200.691 133.086 228.897 1.00 27.65 ? 456 MET N HB3    1 
+ATOM   90789  H  HG2    . MET N  2 456 ? 200.467 134.930 230.569 1.00 27.65 ? 456 MET N HG2    1 
+ATOM   90790  H  HG3    . MET N  2 456 ? 198.937 134.808 230.161 1.00 27.65 ? 456 MET N HG3    1 
+ATOM   90791  H  HE1    . MET N  2 456 ? 197.554 132.007 231.819 1.00 27.65 ? 456 MET N HE1    1 
+ATOM   90792  H  HE2    . MET N  2 456 ? 197.357 133.453 231.193 1.00 27.65 ? 456 MET N HE2    1 
+ATOM   90793  H  HE3    . MET N  2 456 ? 197.697 132.221 230.252 1.00 27.65 ? 456 MET N HE3    1 
+ATOM   90794  N  N      . PHE N  2 457 ? 201.016 134.186 225.724 1.00 24.80 ? 457 PHE N N      1 
+ATOM   90795  C  CA     . PHE N  2 457 ? 201.548 133.534 224.535 1.00 24.80 ? 457 PHE N CA     1 
+ATOM   90796  C  C      . PHE N  2 457 ? 202.619 134.358 223.833 1.00 24.80 ? 457 PHE N C      1 
+ATOM   90797  O  O      . PHE N  2 457 ? 203.073 133.962 222.755 1.00 24.80 ? 457 PHE N O      1 
+ATOM   90798  C  CB     . PHE N  2 457 ? 200.413 133.223 223.556 1.00 24.80 ? 457 PHE N CB     1 
+ATOM   90799  C  CG     . PHE N  2 457 ? 200.787 132.250 222.470 1.00 24.80 ? 457 PHE N CG     1 
+ATOM   90800  C  CD1    . PHE N  2 457 ? 201.684 131.223 222.709 1.00 24.80 ? 457 PHE N CD1    1 
+ATOM   90801  C  CD2    . PHE N  2 457 ? 200.240 132.368 221.205 1.00 24.80 ? 457 PHE N CD2    1 
+ATOM   90802  C  CE1    . PHE N  2 457 ? 202.022 130.336 221.713 1.00 24.80 ? 457 PHE N CE1    1 
+ATOM   90803  C  CE2    . PHE N  2 457 ? 200.578 131.481 220.204 1.00 24.80 ? 457 PHE N CE2    1 
+ATOM   90804  C  CZ     . PHE N  2 457 ? 201.469 130.467 220.458 1.00 24.80 ? 457 PHE N CZ     1 
+ATOM   90805  H  H      . PHE N  2 457 ? 200.237 134.528 225.613 1.00 24.80 ? 457 PHE N H      1 
+ATOM   90806  H  HA     . PHE N  2 457 ? 201.955 132.704 224.813 1.00 24.80 ? 457 PHE N HA     1 
+ATOM   90807  H  HB2    . PHE N  2 457 ? 199.672 132.846 224.052 1.00 24.80 ? 457 PHE N HB2    1 
+ATOM   90808  H  HB3    . PHE N  2 457 ? 200.138 134.047 223.129 1.00 24.80 ? 457 PHE N HB3    1 
+ATOM   90809  H  HD1    . PHE N  2 457 ? 202.062 131.127 223.552 1.00 24.80 ? 457 PHE N HD1    1 
+ATOM   90810  H  HD2    . PHE N  2 457 ? 199.638 133.053 221.028 1.00 24.80 ? 457 PHE N HD2    1 
+ATOM   90811  H  HE1    . PHE N  2 457 ? 202.626 129.651 221.889 1.00 24.80 ? 457 PHE N HE1    1 
+ATOM   90812  H  HE2    . PHE N  2 457 ? 200.205 131.569 219.359 1.00 24.80 ? 457 PHE N HE2    1 
+ATOM   90813  H  HZ     . PHE N  2 457 ? 201.695 129.870 219.783 1.00 24.80 ? 457 PHE N HZ     1 
+ATOM   90814  N  N      . ALA N  2 458 ? 203.035 135.485 224.411 1.00 28.01 ? 458 ALA N N      1 
+ATOM   90815  C  CA     . ALA N  2 458 ? 204.079 136.314 223.835 1.00 28.01 ? 458 ALA N CA     1 
+ATOM   90816  C  C      . ALA N  2 458 ? 205.329 136.406 224.694 1.00 28.01 ? 458 ALA N C      1 
+ATOM   90817  O  O      . ALA N  2 458 ? 206.406 136.676 224.152 1.00 28.01 ? 458 ALA N O      1 
+ATOM   90818  C  CB     . ALA N  2 458 ? 203.553 137.733 223.576 1.00 28.01 ? 458 ALA N CB     1 
+ATOM   90819  H  H      . ALA N  2 458 ? 202.720 135.792 225.147 1.00 28.01 ? 458 ALA N H      1 
+ATOM   90820  H  HA     . ALA N  2 458 ? 204.340 135.941 222.981 1.00 28.01 ? 458 ALA N HA     1 
+ATOM   90821  H  HB1    . ALA N  2 458 ? 204.246 138.249 223.139 1.00 28.01 ? 458 ALA N HB1    1 
+ATOM   90822  H  HB2    . ALA N  2 458 ? 202.772 137.674 223.006 1.00 28.01 ? 458 ALA N HB2    1 
+ATOM   90823  H  HB3    . ALA N  2 458 ? 203.314 138.139 224.422 1.00 28.01 ? 458 ALA N HB3    1 
+ATOM   90824  N  N      . GLU N  2 459 ? 205.224 136.190 226.006 1.00 35.66 ? 459 GLU N N      1 
+ATOM   90825  C  CA     . GLU N  2 459 ? 206.405 136.072 226.849 1.00 35.66 ? 459 GLU N CA     1 
+ATOM   90826  C  C      . GLU N  2 459 ? 207.120 134.746 226.656 1.00 35.66 ? 459 GLU N C      1 
+ATOM   90827  O  O      . GLU N  2 459 ? 208.217 134.570 227.195 1.00 35.66 ? 459 GLU N O      1 
+ATOM   90828  C  CB     . GLU N  2 459 ? 206.025 136.217 228.323 1.00 35.66 ? 459 GLU N CB     1 
+ATOM   90829  C  CG     . GLU N  2 459 ? 205.250 137.478 228.658 1.00 35.66 ? 459 GLU N CG     1 
+ATOM   90830  C  CD     . GLU N  2 459 ? 205.410 137.897 230.108 1.00 35.66 ? 459 GLU N CD     1 
+ATOM   90831  O  OE1    . GLU N  2 459 ? 206.354 137.421 230.772 1.00 35.66 ? 459 GLU N OE1    1 
+ATOM   90832  O  OE2    . GLU N  2 459 ? 204.585 138.705 230.585 1.00 35.66 ? 459 GLU N OE2    1 
+ATOM   90833  H  H      . GLU N  2 459 ? 204.481 136.107 226.428 1.00 35.66 ? 459 GLU N H      1 
+ATOM   90834  H  HA     . GLU N  2 459 ? 207.024 136.782 226.627 1.00 35.66 ? 459 GLU N HA     1 
+ATOM   90835  H  HB2    . GLU N  2 459 ? 205.477 135.459 228.574 1.00 35.66 ? 459 GLU N HB2    1 
+ATOM   90836  H  HB3    . GLU N  2 459 ? 206.840 136.217 228.846 1.00 35.66 ? 459 GLU N HB3    1 
+ATOM   90837  H  HG2    . GLU N  2 459 ? 205.568 138.202 228.098 1.00 35.66 ? 459 GLU N HG2    1 
+ATOM   90838  H  HG3    . GLU N  2 459 ? 204.307 137.321 228.496 1.00 35.66 ? 459 GLU N HG3    1 
+ATOM   90839  N  N      . ILE N  2 460 ? 206.531 133.821 225.901 1.00 34.51 ? 460 ILE N N      1 
+ATOM   90840  C  CA     . ILE N  2 460 ? 207.067 132.480 225.770 1.00 34.51 ? 460 ILE N CA     1 
+ATOM   90841  C  C      . ILE N  2 460 ? 207.647 132.212 224.387 1.00 34.51 ? 460 ILE N C      1 
+ATOM   90842  O  O      . ILE N  2 460 ? 208.632 131.477 224.279 1.00 34.51 ? 460 ILE N O      1 
+ATOM   90843  C  CB     . ILE N  2 460 ? 205.986 131.442 226.123 1.00 34.51 ? 460 ILE N CB     1 
+ATOM   90844  C  CG1    . ILE N  2 460 ? 205.780 131.435 227.634 1.00 34.51 ? 460 ILE N CG1    1 
+ATOM   90845  C  CG2    . ILE N  2 460 ? 206.378 130.067 225.636 1.00 34.51 ? 460 ILE N CG2    1 
+ATOM   90846  C  CD1    . ILE N  2 460 ? 204.557 130.726 228.075 1.00 34.51 ? 460 ILE N CD1    1 
+ATOM   90847  H  H      . ILE N  2 460 ? 205.812 133.951 225.452 1.00 34.51 ? 460 ILE N H      1 
+ATOM   90848  H  HA     . ILE N  2 460 ? 207.784 132.371 226.410 1.00 34.51 ? 460 ILE N HA     1 
+ATOM   90849  H  HB     . ILE N  2 460 ? 205.157 131.696 225.694 1.00 34.51 ? 460 ILE N HB     1 
+ATOM   90850  H  HG12   . ILE N  2 460 ? 206.538 130.995 228.046 1.00 34.51 ? 460 ILE N HG12   1 
+ATOM   90851  H  HG13   . ILE N  2 460 ? 205.723 132.350 227.945 1.00 34.51 ? 460 ILE N HG13   1 
+ATOM   90852  H  HG21   . ILE N  2 460 ? 205.792 129.413 226.044 1.00 34.51 ? 460 ILE N HG21   1 
+ATOM   90853  H  HG22   . ILE N  2 460 ? 206.285 130.030 224.673 1.00 34.51 ? 460 ILE N HG22   1 
+ATOM   90854  H  HG23   . ILE N  2 460 ? 207.296 129.894 225.894 1.00 34.51 ? 460 ILE N HG23   1 
+ATOM   90855  H  HD11   . ILE N  2 460 ? 204.462 130.836 229.034 1.00 34.51 ? 460 ILE N HD11   1 
+ATOM   90856  H  HD12   . ILE N  2 460 ? 203.801 131.119 227.616 1.00 34.51 ? 460 ILE N HD12   1 
+ATOM   90857  H  HD13   . ILE N  2 460 ? 204.636 129.787 227.851 1.00 34.51 ? 460 ILE N HD13   1 
+ATOM   90858  N  N      . LEU N  2 461 ? 207.072 132.775 223.325 1.00 33.52 ? 461 LEU N N      1 
+ATOM   90859  C  CA     . LEU N  2 461 ? 207.731 132.689 222.028 1.00 33.52 ? 461 LEU N CA     1 
+ATOM   90860  C  C      . LEU N  2 461 ? 209.106 133.337 222.071 1.00 33.52 ? 461 LEU N C      1 
+ATOM   90861  O  O      . LEU N  2 461 ? 210.041 132.862 221.415 1.00 33.52 ? 461 LEU N O      1 
+ATOM   90862  C  CB     . LEU N  2 461 ? 206.867 133.344 220.953 1.00 33.52 ? 461 LEU N CB     1 
+ATOM   90863  C  CG     . LEU N  2 461 ? 205.422 132.868 220.837 1.00 33.52 ? 461 LEU N CG     1 
+ATOM   90864  C  CD1    . LEU N  2 461 ? 204.679 133.718 219.833 1.00 33.52 ? 461 LEU N CD1    1 
+ATOM   90865  C  CD2    . LEU N  2 461 ? 205.358 131.416 220.437 1.00 33.52 ? 461 LEU N CD2    1 
+ATOM   90866  H  H      . LEU N  2 461 ? 206.327 133.199 223.329 1.00 33.52 ? 461 LEU N H      1 
+ATOM   90867  H  HA     . LEU N  2 461 ? 207.849 131.756 221.797 1.00 33.52 ? 461 LEU N HA     1 
+ATOM   90868  H  HB2    . LEU N  2 461 ? 206.835 134.294 221.136 1.00 33.52 ? 461 LEU N HB2    1 
+ATOM   90869  H  HB3    . LEU N  2 461 ? 207.287 133.196 220.094 1.00 33.52 ? 461 LEU N HB3    1 
+ATOM   90870  H  HG     . LEU N  2 461 ? 204.988 132.963 221.695 1.00 33.52 ? 461 LEU N HG     1 
+ATOM   90871  H  HD11   . LEU N  2 461 ? 204.103 133.147 219.304 1.00 33.52 ? 461 LEU N HD11   1 
+ATOM   90872  H  HD12   . LEU N  2 461 ? 204.150 134.377 220.307 1.00 33.52 ? 461 LEU N HD12   1 
+ATOM   90873  H  HD13   . LEU N  2 461 ? 205.324 134.157 219.259 1.00 33.52 ? 461 LEU N HD13   1 
+ATOM   90874  H  HD21   . LEU N  2 461 ? 204.483 131.070 220.666 1.00 33.52 ? 461 LEU N HD21   1 
+ATOM   90875  H  HD22   . LEU N  2 461 ? 205.500 131.348 219.482 1.00 33.52 ? 461 LEU N HD22   1 
+ATOM   90876  H  HD23   . LEU N  2 461 ? 206.041 130.924 220.912 1.00 33.52 ? 461 LEU N HD23   1 
+ATOM   90877  N  N      . PHE N  2 462 ? 209.250 134.412 222.847 1.00 39.88 ? 462 PHE N N      1 
+ATOM   90878  C  CA     . PHE N  2 462 ? 210.543 135.069 222.990 1.00 39.88 ? 462 PHE N CA     1 
+ATOM   90879  C  C      . PHE N  2 462 ? 211.554 134.149 223.662 1.00 39.88 ? 462 PHE N C      1 
+ATOM   90880  O  O      . PHE N  2 462 ? 212.696 134.022 223.205 1.00 39.88 ? 462 PHE N O      1 
+ATOM   90881  C  CB     . PHE N  2 462 ? 210.370 136.363 223.784 1.00 39.88 ? 462 PHE N CB     1 
+ATOM   90882  C  CG     . PHE N  2 462 ? 211.658 137.028 224.157 1.00 39.88 ? 462 PHE N CG     1 
+ATOM   90883  C  CD1    . PHE N  2 462 ? 212.421 137.678 223.204 1.00 39.88 ? 462 PHE N CD1    1 
+ATOM   90884  C  CD2    . PHE N  2 462 ? 212.104 137.010 225.466 1.00 39.88 ? 462 PHE N CD2    1 
+ATOM   90885  C  CE1    . PHE N  2 462 ? 213.605 138.293 223.549 1.00 39.88 ? 462 PHE N CE1    1 
+ATOM   90886  C  CE2    . PHE N  2 462 ? 213.287 137.622 225.816 1.00 39.88 ? 462 PHE N CE2    1 
+ATOM   90887  C  CZ     . PHE N  2 462 ? 214.038 138.265 224.856 1.00 39.88 ? 462 PHE N CZ     1 
+ATOM   90888  H  H      . PHE N  2 462 ? 208.616 134.777 223.297 1.00 39.88 ? 462 PHE N H      1 
+ATOM   90889  H  HA     . PHE N  2 462 ? 210.883 135.298 222.112 1.00 39.88 ? 462 PHE N HA     1 
+ATOM   90890  H  HB2    . PHE N  2 462 ? 209.857 136.988 223.250 1.00 39.88 ? 462 PHE N HB2    1 
+ATOM   90891  H  HB3    . PHE N  2 462 ? 209.892 136.163 224.601 1.00 39.88 ? 462 PHE N HB3    1 
+ATOM   90892  H  HD1    . PHE N  2 462 ? 212.132 137.700 222.321 1.00 39.88 ? 462 PHE N HD1    1 
+ATOM   90893  H  HD2    . PHE N  2 462 ? 211.601 136.577 226.116 1.00 39.88 ? 462 PHE N HD2    1 
+ATOM   90894  H  HE1    . PHE N  2 462 ? 214.111 138.727 222.902 1.00 39.88 ? 462 PHE N HE1    1 
+ATOM   90895  H  HE2    . PHE N  2 462 ? 213.576 137.601 226.699 1.00 39.88 ? 462 PHE N HE2    1 
+ATOM   90896  H  HZ     . PHE N  2 462 ? 214.836 138.679 225.089 1.00 39.88 ? 462 PHE N HZ     1 
+ATOM   90897  N  N      . ARG N  2 463 ? 211.150 133.496 224.751 1.00 43.36 ? 463 ARG N N      1 
+ATOM   90898  C  CA     . ARG N  2 463 ? 212.023 132.577 225.468 1.00 43.36 ? 463 ARG N CA     1 
+ATOM   90899  C  C      . ARG N  2 463 ? 212.165 131.231 224.772 1.00 43.36 ? 463 ARG N C      1 
+ATOM   90900  O  O      . ARG N  2 463 ? 212.993 130.417 225.193 1.00 43.36 ? 463 ARG N O      1 
+ATOM   90901  C  CB     . ARG N  2 463 ? 211.493 132.368 226.888 1.00 43.36 ? 463 ARG N CB     1 
+ATOM   90902  C  CG     . ARG N  2 463 ? 211.310 133.662 227.666 1.00 43.36 ? 463 ARG N CG     1 
+ATOM   90903  C  CD     . ARG N  2 463 ? 210.690 133.431 229.033 1.00 43.36 ? 463 ARG N CD     1 
+ATOM   90904  N  NE     . ARG N  2 463 ? 211.462 132.484 229.834 1.00 43.36 ? 463 ARG N NE     1 
+ATOM   90905  C  CZ     . ARG N  2 463 ? 210.936 131.609 230.688 1.00 43.36 ? 463 ARG N CZ     1 
+ATOM   90906  N  NH1    . ARG N  2 463 ? 209.624 131.547 230.879 1.00 43.36 ? 463 ARG N NH1    1 
+ATOM   90907  N  NH2    . ARG N  2 463 ? 211.732 130.794 231.364 1.00 43.36 ? 463 ARG N NH2    1 
+ATOM   90908  H  H      . ARG N  2 463 ? 210.367 133.570 225.095 1.00 43.36 ? 463 ARG N H      1 
+ATOM   90909  H  HA     . ARG N  2 463 ? 212.904 132.971 225.534 1.00 43.36 ? 463 ARG N HA     1 
+ATOM   90910  H  HB2    . ARG N  2 463 ? 210.633 131.926 226.837 1.00 43.36 ? 463 ARG N HB2    1 
+ATOM   90911  H  HB3    . ARG N  2 463 ? 212.120 131.813 227.377 1.00 43.36 ? 463 ARG N HB3    1 
+ATOM   90912  H  HG2    . ARG N  2 463 ? 212.177 134.078 227.794 1.00 43.36 ? 463 ARG N HG2    1 
+ATOM   90913  H  HG3    . ARG N  2 463 ? 210.725 134.252 227.168 1.00 43.36 ? 463 ARG N HG3    1 
+ATOM   90914  H  HD2    . ARG N  2 463 ? 210.653 134.272 229.514 1.00 43.36 ? 463 ARG N HD2    1 
+ATOM   90915  H  HD3    . ARG N  2 463 ? 209.797 133.080 228.910 1.00 43.36 ? 463 ARG N HD3    1 
+ATOM   90916  H  HE     . ARG N  2 463 ? 212.317 132.564 229.825 1.00 43.36 ? 463 ARG N HE     1 
+ATOM   90917  H  HH11   . ARG N  2 463 ? 209.095 132.070 230.451 1.00 43.36 ? 463 ARG N HH11   1 
+ATOM   90918  H  HH12   . ARG N  2 463 ? 209.302 130.977 231.436 1.00 43.36 ? 463 ARG N HH12   1 
+ATOM   90919  H  HH21   . ARG N  2 463 ? 212.584 130.829 231.246 1.00 43.36 ? 463 ARG N HH21   1 
+ATOM   90920  H  HH22   . ARG N  2 463 ? 211.397 130.229 231.918 1.00 43.36 ? 463 ARG N HH22   1 
+ATOM   90921  N  N      . ARG N  2 464 ? 211.382 130.981 223.724 1.00 41.71 ? 464 ARG N N      1 
+ATOM   90922  C  CA     . ARG N  2 464 ? 211.449 129.738 222.967 1.00 41.71 ? 464 ARG N CA     1 
+ATOM   90923  C  C      . ARG N  2 464 ? 212.361 129.880 221.753 1.00 41.71 ? 464 ARG N C      1 
+ATOM   90924  O  O      . ARG N  2 464 ? 213.304 129.102 221.586 1.00 41.71 ? 464 ARG N O      1 
+ATOM   90925  C  CB     . ARG N  2 464 ? 210.033 129.321 222.547 1.00 41.71 ? 464 ARG N CB     1 
+ATOM   90926  C  CG     . ARG N  2 464 ? 209.930 127.943 221.947 1.00 41.71 ? 464 ARG N CG     1 
+ATOM   90927  C  CD     . ARG N  2 464 ? 208.496 127.619 221.560 1.00 41.71 ? 464 ARG N CD     1 
+ATOM   90928  N  NE     . ARG N  2 464 ? 207.670 127.250 222.705 1.00 41.71 ? 464 ARG N NE     1 
+ATOM   90929  C  CZ     . ARG N  2 464 ? 206.387 126.913 222.617 1.00 41.71 ? 464 ARG N CZ     1 
+ATOM   90930  N  NH1    . ARG N  2 464 ? 205.779 126.897 221.441 1.00 41.71 ? 464 ARG N NH1    1 
+ATOM   90931  N  NH2    . ARG N  2 464 ? 205.704 126.588 223.704 1.00 41.71 ? 464 ARG N NH2    1 
+ATOM   90932  H  H      . ARG N  2 464 ? 210.792 131.530 223.426 1.00 41.71 ? 464 ARG N H      1 
+ATOM   90933  H  HA     . ARG N  2 464 ? 211.812 129.043 223.536 1.00 41.71 ? 464 ARG N HA     1 
+ATOM   90934  H  HB2    . ARG N  2 464 ? 209.455 129.344 223.324 1.00 41.71 ? 464 ARG N HB2    1 
+ATOM   90935  H  HB3    . ARG N  2 464 ? 209.711 129.948 221.881 1.00 41.71 ? 464 ARG N HB3    1 
+ATOM   90936  H  HG2    . ARG N  2 464 ? 210.481 127.903 221.152 1.00 41.71 ? 464 ARG N HG2    1 
+ATOM   90937  H  HG3    . ARG N  2 464 ? 210.226 127.289 222.597 1.00 41.71 ? 464 ARG N HG3    1 
+ATOM   90938  H  HD2    . ARG N  2 464 ? 208.099 128.402 221.151 1.00 41.71 ? 464 ARG N HD2    1 
+ATOM   90939  H  HD3    . ARG N  2 464 ? 208.490 126.877 220.937 1.00 41.71 ? 464 ARG N HD3    1 
+ATOM   90940  H  HE     . ARG N  2 464 ? 207.978 127.431 223.486 1.00 41.71 ? 464 ARG N HE     1 
+ATOM   90941  H  HH11   . ARG N  2 464 ? 206.208 127.105 220.726 1.00 41.71 ? 464 ARG N HH11   1 
+ATOM   90942  H  HH12   . ARG N  2 464 ? 204.950 126.678 221.396 1.00 41.71 ? 464 ARG N HH12   1 
+ATOM   90943  H  HH21   . ARG N  2 464 ? 206.087 126.594 224.472 1.00 41.71 ? 464 ARG N HH21   1 
+ATOM   90944  H  HH22   . ARG N  2 464 ? 204.875 126.372 223.636 1.00 41.71 ? 464 ARG N HH22   1 
+ATOM   90945  N  N      . GLY N  2 465 ? 212.093 130.859 220.899 1.00 45.77 ? 465 GLY N N      1 
+ATOM   90946  C  CA     . GLY N  2 465 ? 213.006 131.248 219.846 1.00 45.77 ? 465 GLY N CA     1 
+ATOM   90947  C  C      . GLY N  2 465 ? 212.445 130.974 218.465 1.00 45.77 ? 465 GLY N C      1 
+ATOM   90948  O  O      . GLY N  2 465 ? 211.346 130.449 218.295 1.00 45.77 ? 465 GLY N O      1 
+ATOM   90949  H  H      . GLY N  2 465 ? 211.369 131.319 220.911 1.00 45.77 ? 465 GLY N H      1 
+ATOM   90950  H  HA2    . GLY N  2 465 ? 213.193 132.196 219.917 1.00 45.77 ? 465 GLY N HA2    1 
+ATOM   90951  H  HA3    . GLY N  2 465 ? 213.836 130.760 219.941 1.00 45.77 ? 465 GLY N HA3    1 
+ATOM   90952  N  N      . GLN N  2 466 ? 213.241 131.352 217.467 1.00 51.06 ? 466 GLN N N      1 
+ATOM   90953  C  CA     . GLN N  2 466 ? 212.931 131.098 216.067 1.00 51.06 ? 466 GLN N CA     1 
+ATOM   90954  C  C      . GLN N  2 466 ? 213.364 129.711 215.615 1.00 51.06 ? 466 GLN N C      1 
+ATOM   90955  O  O      . GLN N  2 466 ? 213.321 129.423 214.414 1.00 51.06 ? 466 GLN N O      1 
+ATOM   90956  C  CB     . GLN N  2 466 ? 213.599 132.157 215.187 1.00 51.06 ? 466 GLN N CB     1 
+ATOM   90957  C  CG     . GLN N  2 466 ? 212.939 132.356 213.834 1.00 51.06 ? 466 GLN N CG     1 
+ATOM   90958  C  CD     . GLN N  2 466 ? 213.466 133.578 213.106 1.00 51.06 ? 466 GLN N CD     1 
+ATOM   90959  O  OE1    . GLN N  2 466 ? 214.624 133.961 213.273 1.00 51.06 ? 466 GLN N OE1    1 
+ATOM   90960  N  NE2    . GLN N  2 466 ? 212.618 134.195 212.290 1.00 51.06 ? 466 GLN N NE2    1 
+ATOM   90961  H  H      . GLN N  2 466 ? 213.984 131.769 217.581 1.00 51.06 ? 466 GLN N H      1 
+ATOM   90962  H  HA     . GLN N  2 466 ? 211.973 131.168 215.942 1.00 51.06 ? 466 GLN N HA     1 
+ATOM   90963  H  HB2    . GLN N  2 466 ? 213.579 133.007 215.654 1.00 51.06 ? 466 GLN N HB2    1 
+ATOM   90964  H  HB3    . GLN N  2 466 ? 214.518 131.892 215.029 1.00 51.06 ? 466 GLN N HB3    1 
+ATOM   90965  H  HG2    . GLN N  2 466 ? 213.110 131.579 213.280 1.00 51.06 ? 466 GLN N HG2    1 
+ATOM   90966  H  HG3    . GLN N  2 466 ? 211.985 132.469 213.961 1.00 51.06 ? 466 GLN N HG3    1 
+ATOM   90967  H  HE21   . GLN N  2 466 ? 211.816 133.899 212.197 1.00 51.06 ? 466 GLN N HE21   1 
+ATOM   90968  H  HE22   . GLN N  2 466 ? 212.872 134.893 211.856 1.00 51.06 ? 466 GLN N HE22   1 
+ATOM   90969  N  N      . GLU N  2 467 ? 213.777 128.853 216.545 1.00 54.66 ? 467 GLU N N      1 
+ATOM   90970  C  CA     . GLU N  2 467 ? 214.247 127.509 216.245 1.00 54.66 ? 467 GLU N CA     1 
+ATOM   90971  C  C      . GLU N  2 467 ? 213.305 126.432 216.758 1.00 54.66 ? 467 GLU N C      1 
+ATOM   90972  O  O      . GLU N  2 467 ? 212.916 125.535 216.005 1.00 54.66 ? 467 GLU N O      1 
+ATOM   90973  C  CB     . GLU N  2 467 ? 215.641 127.302 216.852 1.00 54.66 ? 467 GLU N CB     1 
+ATOM   90974  C  CG     . GLU N  2 467 ? 216.724 128.184 216.252 1.00 54.66 ? 467 GLU N CG     1 
+ATOM   90975  C  CD     . GLU N  2 467 ? 217.036 127.833 214.811 1.00 54.66 ? 467 GLU N CD     1 
+ATOM   90976  O  OE1    . GLU N  2 467 ? 216.918 126.644 214.448 1.00 54.66 ? 467 GLU N OE1    1 
+ATOM   90977  O  OE2    . GLU N  2 467 ? 217.403 128.745 214.040 1.00 54.66 ? 467 GLU N OE2    1 
+ATOM   90978  H  H      . GLU N  2 467 ? 213.797 129.036 217.384 1.00 54.66 ? 467 GLU N H      1 
+ATOM   90979  H  HA     . GLU N  2 467 ? 214.320 127.405 215.284 1.00 54.66 ? 467 GLU N HA     1 
+ATOM   90980  H  HB2    . GLU N  2 467 ? 215.592 127.498 217.800 1.00 54.66 ? 467 GLU N HB2    1 
+ATOM   90981  H  HB3    . GLU N  2 467 ? 215.903 126.378 216.722 1.00 54.66 ? 467 GLU N HB3    1 
+ATOM   90982  H  HG2    . GLU N  2 467 ? 216.429 129.107 216.280 1.00 54.66 ? 467 GLU N HG2    1 
+ATOM   90983  H  HG3    . GLU N  2 467 ? 217.539 128.081 216.767 1.00 54.66 ? 467 GLU N HG3    1 
+ATOM   90984  N  N      . ARG N  2 468 ? 212.930 126.500 218.034 1.00 47.55 ? 468 ARG N N      1 
+ATOM   90985  C  CA     . ARG N  2 468 ? 212.072 125.501 218.655 1.00 47.55 ? 468 ARG N CA     1 
+ATOM   90986  C  C      . ARG N  2 468 ? 210.590 125.752 218.414 1.00 47.55 ? 468 ARG N C      1 
+ATOM   90987  O  O      . ARG N  2 468 ? 209.767 124.929 218.828 1.00 47.55 ? 468 ARG N O      1 
+ATOM   90988  C  CB     . ARG N  2 468 ? 212.342 125.454 220.161 1.00 47.55 ? 468 ARG N CB     1 
+ATOM   90989  C  CG     . ARG N  2 468 ? 213.808 125.634 220.529 1.00 47.55 ? 468 ARG N CG     1 
+ATOM   90990  C  CD     . ARG N  2 468 ? 214.152 125.004 221.870 1.00 47.55 ? 468 ARG N CD     1 
+ATOM   90991  N  NE     . ARG N  2 468 ? 213.949 125.935 222.981 1.00 47.55 ? 468 ARG N NE     1 
+ATOM   90992  C  CZ     . ARG N  2 468 ? 213.123 125.739 224.008 1.00 47.55 ? 468 ARG N CZ     1 
+ATOM   90993  N  NH1    . ARG N  2 468 ? 212.395 124.632 224.104 1.00 47.55 ? 468 ARG N NH1    1 
+ATOM   90994  N  NH2    . ARG N  2 468 ? 213.026 126.661 224.955 1.00 47.55 ? 468 ARG N NH2    1 
+ATOM   90995  H  H      . ARG N  2 468 ? 213.167 127.129 218.567 1.00 47.55 ? 468 ARG N H      1 
+ATOM   90996  H  HA     . ARG N  2 468 ? 212.290 124.632 218.288 1.00 47.55 ? 468 ARG N HA     1 
+ATOM   90997  H  HB2    . ARG N  2 468 ? 211.840 126.165 220.587 1.00 47.55 ? 468 ARG N HB2    1 
+ATOM   90998  H  HB3    . ARG N  2 468 ? 212.048 124.596 220.502 1.00 47.55 ? 468 ARG N HB3    1 
+ATOM   90999  H  HG2    . ARG N  2 468 ? 214.358 125.217 219.849 1.00 47.55 ? 468 ARG N HG2    1 
+ATOM   91000  H  HG3    . ARG N  2 468 ? 214.007 126.581 220.584 1.00 47.55 ? 468 ARG N HG3    1 
+ATOM   91001  H  HD2    . ARG N  2 468 ? 213.608 124.215 222.000 1.00 47.55 ? 468 ARG N HD2    1 
+ATOM   91002  H  HD3    . ARG N  2 468 ? 215.089 124.757 221.863 1.00 47.55 ? 468 ARG N HD3    1 
+ATOM   91003  H  HE     . ARG N  2 468 ? 214.431 126.647 222.991 1.00 47.55 ? 468 ARG N HE     1 
+ATOM   91004  H  HH11   . ARG N  2 468 ? 212.442 124.022 223.503 1.00 47.55 ? 468 ARG N HH11   1 
+ATOM   91005  H  HH12   . ARG N  2 468 ? 211.869 124.527 224.776 1.00 47.55 ? 468 ARG N HH12   1 
+ATOM   91006  H  HH21   . ARG N  2 468 ? 213.493 127.381 224.903 1.00 47.55 ? 468 ARG N HH21   1 
+ATOM   91007  H  HH22   . ARG N  2 468 ? 212.495 126.540 225.620 1.00 47.55 ? 468 ARG N HH22   1 
+ATOM   91008  N  N      . SER N  2 469 ? 210.230 126.850 217.757 1.00 41.86 ? 469 SER N N      1 
+ATOM   91009  C  CA     . SER N  2 469 ? 208.834 127.220 217.574 1.00 41.86 ? 469 SER N CA     1 
+ATOM   91010  C  C      . SER N  2 469 ? 208.273 126.626 216.289 1.00 41.86 ? 469 SER N C      1 
+ATOM   91011  O  O      . SER N  2 469 ? 208.949 126.584 215.257 1.00 41.86 ? 469 SER N O      1 
+ATOM   91012  C  CB     . SER N  2 469 ? 208.686 128.741 217.552 1.00 41.86 ? 469 SER N CB     1 
+ATOM   91013  O  OG     . SER N  2 469 ? 209.337 129.300 216.429 1.00 41.86 ? 469 SER N OG     1 
+ATOM   91014  H  H      . SER N  2 469 ? 210.783 127.407 217.409 1.00 41.86 ? 469 SER N H      1 
+ATOM   91015  H  HA     . SER N  2 469 ? 208.314 126.878 218.315 1.00 41.86 ? 469 SER N HA     1 
+ATOM   91016  H  HB2    . SER N  2 469 ? 207.745 128.963 217.514 1.00 41.86 ? 469 SER N HB2    1 
+ATOM   91017  H  HB3    . SER N  2 469 ? 209.080 129.108 218.357 1.00 41.86 ? 469 SER N HB3    1 
+ATOM   91018  H  HG     . SER N  2 469 ? 209.358 130.137 216.502 1.00 41.86 ? 469 SER N HG     1 
+ATOM   91019  N  N      . TYR N  2 470 ? 207.027 126.168 216.365 1.00 36.31 ? 470 TYR N N      1 
+ATOM   91020  C  CA     . TYR N  2 470 ? 206.253 125.579 215.283 1.00 36.31 ? 470 TYR N CA     1 
+ATOM   91021  C  C      . TYR N  2 470 ? 205.213 126.573 214.776 1.00 36.31 ? 470 TYR N C      1 
+ATOM   91022  O  O      . TYR N  2 470 ? 204.619 127.305 215.575 1.00 36.31 ? 470 TYR N O      1 
+ATOM   91023  C  CB     . TYR N  2 470 ? 205.553 124.312 215.772 1.00 36.31 ? 470 TYR N CB     1 
+ATOM   91024  C  CG     . TYR N  2 470 ? 205.208 123.302 214.701 1.00 36.31 ? 470 TYR N CG     1 
+ATOM   91025  C  CD1    . TYR N  2 470 ? 206.180 122.792 213.854 1.00 36.31 ? 470 TYR N CD1    1 
+ATOM   91026  C  CD2    . TYR N  2 470 ? 203.908 122.841 214.554 1.00 36.31 ? 470 TYR N CD2    1 
+ATOM   91027  C  CE1    . TYR N  2 470 ? 205.863 121.866 212.882 1.00 36.31 ? 470 TYR N CE1    1 
+ATOM   91028  C  CE2    . TYR N  2 470 ? 203.584 121.914 213.588 1.00 36.31 ? 470 TYR N CE2    1 
+ATOM   91029  C  CZ     . TYR N  2 470 ? 204.563 121.430 212.756 1.00 36.31 ? 470 TYR N CZ     1 
+ATOM   91030  O  OH     . TYR N  2 470 ? 204.237 120.506 211.793 1.00 36.31 ? 470 TYR N OH     1 
+ATOM   91031  H  H      . TYR N  2 470 ? 206.580 126.187 217.096 1.00 36.31 ? 470 TYR N H      1 
+ATOM   91032  H  HA     . TYR N  2 470 ? 206.853 125.345 214.561 1.00 36.31 ? 470 TYR N HA     1 
+ATOM   91033  H  HB2    . TYR N  2 470 ? 206.133 123.873 216.413 1.00 36.31 ? 470 TYR N HB2    1 
+ATOM   91034  H  HB3    . TYR N  2 470 ? 204.726 124.569 216.206 1.00 36.31 ? 470 TYR N HB3    1 
+ATOM   91035  H  HD1    . TYR N  2 470 ? 207.058 123.086 213.936 1.00 36.31 ? 470 TYR N HD1    1 
+ATOM   91036  H  HD2    . TYR N  2 470 ? 203.244 123.166 215.116 1.00 36.31 ? 470 TYR N HD2    1 
+ATOM   91037  H  HE1    . TYR N  2 470 ? 206.524 121.536 212.318 1.00 36.31 ? 470 TYR N HE1    1 
+ATOM   91038  H  HE2    . TYR N  2 470 ? 202.709 121.616 213.497 1.00 36.31 ? 470 TYR N HE2    1 
+ATOM   91039  H  HH     . TYR N  2 470 ? 204.931 120.257 211.392 1.00 36.31 ? 470 TYR N HH     1 
+ATOM   91040  N  N      . PRO N  2 471 ? 204.948 126.645 213.470 1.00 33.61 ? 471 PRO N N      1 
+ATOM   91041  C  CA     . PRO N  2 471 ? 204.000 127.645 212.965 1.00 33.61 ? 471 PRO N CA     1 
+ATOM   91042  C  C      . PRO N  2 471 ? 202.545 127.227 213.116 1.00 33.61 ? 471 PRO N C      1 
+ATOM   91043  O  O      . PRO N  2 471 ? 202.162 126.085 212.852 1.00 33.61 ? 471 PRO N O      1 
+ATOM   91044  C  CB     . PRO N  2 471 ? 204.391 127.751 211.486 1.00 33.61 ? 471 PRO N CB     1 
+ATOM   91045  C  CG     . PRO N  2 471 ? 204.871 126.408 211.156 1.00 33.61 ? 471 PRO N CG     1 
+ATOM   91046  C  CD     . PRO N  2 471 ? 205.634 125.958 212.363 1.00 33.61 ? 471 PRO N CD     1 
+ATOM   91047  H  HA     . PRO N  2 471 ? 204.141 128.497 213.401 1.00 33.61 ? 471 PRO N HA     1 
+ATOM   91048  H  HB2    . PRO N  2 471 ? 203.618 127.987 210.954 1.00 33.61 ? 471 PRO N HB2    1 
+ATOM   91049  H  HB3    . PRO N  2 471 ? 205.103 128.399 211.382 1.00 33.61 ? 471 PRO N HB3    1 
+ATOM   91050  H  HG2    . PRO N  2 471 ? 204.115 125.826 210.990 1.00 33.61 ? 471 PRO N HG2    1 
+ATOM   91051  H  HG3    . PRO N  2 471 ? 205.451 126.452 210.383 1.00 33.61 ? 471 PRO N HG3    1 
+ATOM   91052  H  HD2    . PRO N  2 471 ? 205.567 124.998 212.463 1.00 33.61 ? 471 PRO N HD2    1 
+ATOM   91053  H  HD3    . PRO N  2 471 ? 206.555 126.251 212.301 1.00 33.61 ? 471 PRO N HD3    1 
+ATOM   91054  N  N      . THR N  2 472 ? 201.723 128.186 213.535 1.00 25.71 ? 472 THR N N      1 
+ATOM   91055  C  CA     . THR N  2 472 ? 200.325 127.952 213.860 1.00 25.71 ? 472 THR N CA     1 
+ATOM   91056  C  C      . THR N  2 472 ? 199.455 128.973 213.138 1.00 25.71 ? 472 THR N C      1 
+ATOM   91057  O  O      . THR N  2 472 ? 199.948 129.919 212.520 1.00 25.71 ? 472 THR N O      1 
+ATOM   91058  C  CB     . THR N  2 472 ? 200.076 128.041 215.373 1.00 25.71 ? 472 THR N CB     1 
+ATOM   91059  O  OG1    . THR N  2 472 ? 199.889 129.409 215.750 1.00 25.71 ? 472 THR N OG1    1 
+ATOM   91060  C  CG2    . THR N  2 472 ? 201.248 127.480 216.153 1.00 25.71 ? 472 THR N CG2    1 
+ATOM   91061  H  H      . THR N  2 472 ? 201.959 129.005 213.637 1.00 25.71 ? 472 THR N H      1 
+ATOM   91062  H  HA     . THR N  2 472 ? 200.068 127.069 213.557 1.00 25.71 ? 472 THR N HA     1 
+ATOM   91063  H  HB     . THR N  2 472 ? 199.285 127.534 215.606 1.00 25.71 ? 472 THR N HB     1 
+ATOM   91064  H  HG1    . THR N  2 472 ? 199.795 129.459 216.583 1.00 25.71 ? 472 THR N HG1    1 
+ATOM   91065  H  HG21   . THR N  2 472 ? 201.041 127.489 217.100 1.00 25.71 ? 472 THR N HG21   1 
+ATOM   91066  H  HG22   . THR N  2 472 ? 201.427 126.569 215.879 1.00 25.71 ? 472 THR N HG22   1 
+ATOM   91067  H  HG23   . THR N  2 472 ? 202.039 128.018 216.003 1.00 25.71 ? 472 THR N HG23   1 
+ATOM   91068  N  N      . VAL N  2 473 ? 198.142 128.765 213.221 1.00 19.18 ? 473 VAL N N      1 
+ATOM   91069  C  CA     . VAL N  2 473 ? 197.157 129.715 212.717 1.00 19.18 ? 473 VAL N CA     1 
+ATOM   91070  C  C      . VAL N  2 473 ? 196.142 129.990 213.817 1.00 19.18 ? 473 VAL N C      1 
+ATOM   91071  O  O      . VAL N  2 473 ? 195.698 129.065 214.508 1.00 19.18 ? 473 VAL N O      1 
+ATOM   91072  C  CB     . VAL N  2 473 ? 196.457 129.195 211.443 1.00 19.18 ? 473 VAL N CB     1 
+ATOM   91073  C  CG1    . VAL N  2 473 ? 195.425 130.188 210.960 1.00 19.18 ? 473 VAL N CG1    1 
+ATOM   91074  C  CG2    . VAL N  2 473 ? 197.466 128.933 210.354 1.00 19.18 ? 473 VAL N CG2    1 
+ATOM   91075  H  H      . VAL N  2 473 ? 197.791 128.067 213.575 1.00 19.18 ? 473 VAL N H      1 
+ATOM   91076  H  HA     . VAL N  2 473 ? 197.601 130.546 212.497 1.00 19.18 ? 473 VAL N HA     1 
+ATOM   91077  H  HB     . VAL N  2 473 ? 196.006 128.362 211.642 1.00 19.18 ? 473 VAL N HB     1 
+ATOM   91078  H  HG11   . VAL N  2 473 ? 195.251 130.021 210.022 1.00 19.18 ? 473 VAL N HG11   1 
+ATOM   91079  H  HG12   . VAL N  2 473 ? 194.613 130.073 211.473 1.00 19.18 ? 473 VAL N HG12   1 
+ATOM   91080  H  HG13   . VAL N  2 473 ? 195.770 131.085 211.076 1.00 19.18 ? 473 VAL N HG13   1 
+ATOM   91081  H  HG21   . VAL N  2 473 ? 197.070 128.334 209.704 1.00 19.18 ? 473 VAL N HG21   1 
+ATOM   91082  H  HG22   . VAL N  2 473 ? 197.695 129.776 209.933 1.00 19.18 ? 473 VAL N HG22   1 
+ATOM   91083  H  HG23   . VAL N  2 473 ? 198.256 128.527 210.740 1.00 19.18 ? 473 VAL N HG23   1 
+ATOM   91084  N  N      . LEU N  2 474 ? 195.781 131.264 213.981 1.00 17.00 ? 474 LEU N N      1 
+ATOM   91085  C  CA     . LEU N  2 474 ? 194.904 131.722 215.053 1.00 17.00 ? 474 LEU N CA     1 
+ATOM   91086  C  C      . LEU N  2 474 ? 193.668 132.381 214.462 1.00 17.00 ? 474 LEU N C      1 
+ATOM   91087  O  O      . LEU N  2 474 ? 193.775 133.433 213.827 1.00 17.00 ? 474 LEU N O      1 
+ATOM   91088  C  CB     . LEU N  2 474 ? 195.628 132.723 215.953 1.00 17.00 ? 474 LEU N CB     1 
+ATOM   91089  C  CG     . LEU N  2 474 ? 196.221 132.264 217.281 1.00 17.00 ? 474 LEU N CG     1 
+ATOM   91090  C  CD1    . LEU N  2 474 ? 195.120 131.979 218.277 1.00 17.00 ? 474 LEU N CD1    1 
+ATOM   91091  C  CD2    . LEU N  2 474 ? 197.107 131.056 217.082 1.00 17.00 ? 474 LEU N CD2    1 
+ATOM   91092  H  H      . LEU N  2 474 ? 196.044 131.901 213.467 1.00 17.00 ? 474 LEU N H      1 
+ATOM   91093  H  HA     . LEU N  2 474 ? 194.627 130.969 215.591 1.00 17.00 ? 474 LEU N HA     1 
+ATOM   91094  H  HB2    . LEU N  2 474 ? 196.360 133.093 215.439 1.00 17.00 ? 474 LEU N HB2    1 
+ATOM   91095  H  HB3    . LEU N  2 474 ? 195.001 133.428 216.158 1.00 17.00 ? 474 LEU N HB3    1 
+ATOM   91096  H  HG     . LEU N  2 474 ? 196.766 132.978 217.641 1.00 17.00 ? 474 LEU N HG     1 
+ATOM   91097  H  HD11   . LEU N  2 474 ? 195.500 131.523 219.042 1.00 17.00 ? 474 LEU N HD11   1 
+ATOM   91098  H  HD12   . LEU N  2 474 ? 194.725 132.819 218.557 1.00 17.00 ? 474 LEU N HD12   1 
+ATOM   91099  H  HD13   . LEU N  2 474 ? 194.449 131.423 217.855 1.00 17.00 ? 474 LEU N HD13   1 
+ATOM   91100  H  HD21   . LEU N  2 474 ? 197.480 130.797 217.937 1.00 17.00 ? 474 LEU N HD21   1 
+ATOM   91101  H  HD22   . LEU N  2 474 ? 196.576 130.333 216.717 1.00 17.00 ? 474 LEU N HD22   1 
+ATOM   91102  H  HD23   . LEU N  2 474 ? 197.818 131.290 216.466 1.00 17.00 ? 474 LEU N HD23   1 
+ATOM   91103  N  N      . LEU N  2 475 ? 192.497 131.799 214.713 1.00 14.40 ? 475 LEU N N      1 
+ATOM   91104  C  CA     . LEU N  2 475 ? 191.232 132.390 214.293 1.00 14.40 ? 475 LEU N CA     1 
+ATOM   91105  C  C      . LEU N  2 475 ? 190.611 133.149 215.461 1.00 14.40 ? 475 LEU N C      1 
+ATOM   91106  O  O      . LEU N  2 475 ? 190.235 132.540 216.477 1.00 14.40 ? 475 LEU N O      1 
+ATOM   91107  C  CB     . LEU N  2 475 ? 190.273 131.321 213.778 1.00 14.40 ? 475 LEU N CB     1 
+ATOM   91108  C  CG     . LEU N  2 475 ? 189.058 131.831 213.003 1.00 14.40 ? 475 LEU N CG     1 
+ATOM   91109  C  CD1    . LEU N  2 475 ? 188.669 130.839 211.946 1.00 14.40 ? 475 LEU N CD1    1 
+ATOM   91110  C  CD2    . LEU N  2 475 ? 187.883 132.074 213.913 1.00 14.40 ? 475 LEU N CD2    1 
+ATOM   91111  H  H      . LEU N  2 475 ? 192.411 131.050 215.119 1.00 14.40 ? 475 LEU N H      1 
+ATOM   91112  H  HA     . LEU N  2 475 ? 191.397 133.018 213.578 1.00 14.40 ? 475 LEU N HA     1 
+ATOM   91113  H  HB2    . LEU N  2 475 ? 190.767 130.732 213.188 1.00 14.40 ? 475 LEU N HB2    1 
+ATOM   91114  H  HB3    . LEU N  2 475 ? 189.943 130.822 214.537 1.00 14.40 ? 475 LEU N HB3    1 
+ATOM   91115  H  HG     . LEU N  2 475 ? 189.278 132.668 212.569 1.00 14.40 ? 475 LEU N HG     1 
+ATOM   91116  H  HD11   . LEU N  2 475 ? 187.857 131.147 211.521 1.00 14.40 ? 475 LEU N HD11   1 
+ATOM   91117  H  HD12   . LEU N  2 475 ? 189.386 130.775 211.299 1.00 14.40 ? 475 LEU N HD12   1 
+ATOM   91118  H  HD13   . LEU N  2 475 ? 188.514 129.979 212.364 1.00 14.40 ? 475 LEU N HD13   1 
+ATOM   91119  H  HD21   . LEU N  2 475 ? 187.281 132.695 213.476 1.00 14.40 ? 475 LEU N HD21   1 
+ATOM   91120  H  HD22   . LEU N  2 475 ? 187.431 131.231 214.071 1.00 14.40 ? 475 LEU N HD22   1 
+ATOM   91121  H  HD23   . LEU N  2 475 ? 188.197 132.447 214.749 1.00 14.40 ? 475 LEU N HD23   1 
+ATOM   91122  N  N      . LEU N  2 476 ? 190.496 134.473 215.306 1.00 14.72 ? 476 LEU N N      1 
+ATOM   91123  C  CA     . LEU N  2 476 ? 189.912 135.358 216.303 1.00 14.72 ? 476 LEU N CA     1 
+ATOM   91124  C  C      . LEU N  2 476 ? 188.614 135.939 215.756 1.00 14.72 ? 476 LEU N C      1 
+ATOM   91125  O  O      . LEU N  2 476 ? 188.609 136.602 214.705 1.00 14.72 ? 476 LEU N O      1 
+ATOM   91126  C  CB     . LEU N  2 476 ? 190.880 136.478 216.681 1.00 14.72 ? 476 LEU N CB     1 
+ATOM   91127  C  CG     . LEU N  2 476 ? 192.272 136.058 217.152 1.00 14.72 ? 476 LEU N CG     1 
+ATOM   91128  C  CD1    . LEU N  2 476 ? 193.153 137.262 217.360 1.00 14.72 ? 476 LEU N CD1    1 
+ATOM   91129  C  CD2    . LEU N  2 476 ? 192.190 135.251 218.421 1.00 14.72 ? 476 LEU N CD2    1 
+ATOM   91130  H  H      . LEU N  2 476 ? 190.762 134.891 214.605 1.00 14.72 ? 476 LEU N H      1 
+ATOM   91131  H  HA     . LEU N  2 476 ? 189.709 134.851 217.101 1.00 14.72 ? 476 LEU N HA     1 
+ATOM   91132  H  HB2    . LEU N  2 476 ? 191.000 137.047 215.908 1.00 14.72 ? 476 LEU N HB2    1 
+ATOM   91133  H  HB3    . LEU N  2 476 ? 190.481 136.990 217.398 1.00 14.72 ? 476 LEU N HB3    1 
+ATOM   91134  H  HG     . LEU N  2 476 ? 192.681 135.506 216.473 1.00 14.72 ? 476 LEU N HG     1 
+ATOM   91135  H  HD11   . LEU N  2 476 ? 194.070 136.963 217.443 1.00 14.72 ? 476 LEU N HD11   1 
+ATOM   91136  H  HD12   . LEU N  2 476 ? 193.060 137.853 216.600 1.00 14.72 ? 476 LEU N HD12   1 
+ATOM   91137  H  HD13   . LEU N  2 476 ? 192.878 137.715 218.170 1.00 14.72 ? 476 LEU N HD13   1 
+ATOM   91138  H  HD21   . LEU N  2 476 ? 191.628 135.719 219.055 1.00 14.72 ? 476 LEU N HD21   1 
+ATOM   91139  H  HD22   . LEU N  2 476 ? 191.812 134.384 218.215 1.00 14.72 ? 476 LEU N HD22   1 
+ATOM   91140  H  HD23   . LEU N  2 476 ? 193.083 135.148 218.781 1.00 14.72 ? 476 LEU N HD23   1 
+ATOM   91141  N  N      . GLU N  2 477 ? 187.527 135.690 216.479 1.00 18.72 ? 477 GLU N N      1 
+ATOM   91142  C  CA     . GLU N  2 477 ? 186.186 136.113 216.116 1.00 18.72 ? 477 GLU N CA     1 
+ATOM   91143  C  C      . GLU N  2 477 ? 185.698 137.143 217.125 1.00 18.72 ? 477 GLU N C      1 
+ATOM   91144  O  O      . GLU N  2 477 ? 185.894 136.980 218.333 1.00 18.72 ? 477 GLU N O      1 
+ATOM   91145  C  CB     . GLU N  2 477 ? 185.240 134.910 216.082 1.00 18.72 ? 477 GLU N CB     1 
+ATOM   91146  C  CG     . GLU N  2 477 ? 183.830 135.215 215.622 1.00 18.72 ? 477 GLU N CG     1 
+ATOM   91147  C  CD     . GLU N  2 477 ? 183.651 135.065 214.122 1.00 18.72 ? 477 GLU N CD     1 
+ATOM   91148  O  OE1    . GLU N  2 477 ? 184.237 134.129 213.539 1.00 18.72 ? 477 GLU N OE1    1 
+ATOM   91149  O  OE2    . GLU N  2 477 ? 182.919 135.883 213.526 1.00 18.72 ? 477 GLU N OE2    1 
+ATOM   91150  H  H      . GLU N  2 477 ? 187.547 135.262 217.221 1.00 18.72 ? 477 GLU N H      1 
+ATOM   91151  H  HA     . GLU N  2 477 ? 186.204 136.520 215.239 1.00 18.72 ? 477 GLU N HA     1 
+ATOM   91152  H  HB2    . GLU N  2 477 ? 185.609 134.238 215.491 1.00 18.72 ? 477 GLU N HB2    1 
+ATOM   91153  H  HB3    . GLU N  2 477 ? 185.181 134.549 216.977 1.00 18.72 ? 477 GLU N HB3    1 
+ATOM   91154  H  HG2    . GLU N  2 477 ? 183.225 134.595 216.058 1.00 18.72 ? 477 GLU N HG2    1 
+ATOM   91155  H  HG3    . GLU N  2 477 ? 183.608 136.125 215.864 1.00 18.72 ? 477 GLU N HG3    1 
+ATOM   91156  N  N      . GLU N  2 478 ? 185.061 138.200 216.629 1.00 20.99 ? 478 GLU N N      1 
+ATOM   91157  C  CA     . GLU N  2 478 ? 184.625 139.320 217.457 1.00 20.99 ? 478 GLU N CA     1 
+ATOM   91158  C  C      . GLU N  2 478 ? 185.795 139.866 218.274 1.00 20.99 ? 478 GLU N C      1 
+ATOM   91159  O  O      . GLU N  2 478 ? 185.793 139.865 219.505 1.00 20.99 ? 478 GLU N O      1 
+ATOM   91160  C  CB     . GLU N  2 478 ? 183.463 138.907 218.360 1.00 20.99 ? 478 GLU N CB     1 
+ATOM   91161  C  CG     . GLU N  2 478 ? 182.116 138.891 217.657 1.00 20.99 ? 478 GLU N CG     1 
+ATOM   91162  C  CD     . GLU N  2 478 ? 181.065 138.115 218.422 1.00 20.99 ? 478 GLU N CD     1 
+ATOM   91163  O  OE1    . GLU N  2 478 ? 180.495 138.673 219.383 1.00 20.99 ? 478 GLU N OE1    1 
+ATOM   91164  O  OE2    . GLU N  2 478 ? 180.808 136.947 218.063 1.00 20.99 ? 478 GLU N OE2    1 
+ATOM   91165  H  H      . GLU N  2 478 ? 184.861 138.290 215.800 1.00 20.99 ? 478 GLU N H      1 
+ATOM   91166  H  HA     . GLU N  2 478 ? 184.312 140.033 216.884 1.00 20.99 ? 478 GLU N HA     1 
+ATOM   91167  H  HB2    . GLU N  2 478 ? 183.635 138.015 218.695 1.00 20.99 ? 478 GLU N HB2    1 
+ATOM   91168  H  HB3    . GLU N  2 478 ? 183.407 139.532 219.098 1.00 20.99 ? 478 GLU N HB3    1 
+ATOM   91169  H  HG2    . GLU N  2 478 ? 181.801 139.802 217.556 1.00 20.99 ? 478 GLU N HG2    1 
+ATOM   91170  H  HG3    . GLU N  2 478 ? 182.218 138.478 216.786 1.00 20.99 ? 478 GLU N HG3    1 
+ATOM   91171  N  N      . ALA N  2 479 ? 186.804 140.346 217.552 1.00 18.06 ? 479 ALA N N      1 
+ATOM   91172  C  CA     . ALA N  2 479 ? 188.064 140.750 218.156 1.00 18.06 ? 479 ALA N CA     1 
+ATOM   91173  C  C      . ALA N  2 479 ? 188.046 142.166 218.709 1.00 18.06 ? 479 ALA N C      1 
+ATOM   91174  O  O      . ALA N  2 479 ? 188.944 142.524 219.481 1.00 18.06 ? 479 ALA N O      1 
+ATOM   91175  C  CB     . ALA N  2 479 ? 189.193 140.627 217.132 1.00 18.06 ? 479 ALA N CB     1 
+ATOM   91176  H  H      . ALA N  2 479 ? 186.781 140.450 216.702 1.00 18.06 ? 479 ALA N H      1 
+ATOM   91177  H  HA     . ALA N  2 479 ? 188.264 140.150 218.888 1.00 18.06 ? 479 ALA N HA     1 
+ATOM   91178  H  HB1    . ALA N  2 479 ? 190.020 140.923 217.542 1.00 18.06 ? 479 ALA N HB1    1 
+ATOM   91179  H  HB2    . ALA N  2 479 ? 189.270 139.702 216.855 1.00 18.06 ? 479 ALA N HB2    1 
+ATOM   91180  H  HB3    . ALA N  2 479 ? 188.982 141.181 216.366 1.00 18.06 ? 479 ALA N HB3    1 
+ATOM   91181  N  N      . HIS N  2 480 ? 187.057 142.976 218.340 1.00 21.49 ? 480 HIS N N      1 
+ATOM   91182  C  CA     . HIS N  2 480 ? 186.978 144.341 218.841 1.00 21.49 ? 480 HIS N CA     1 
+ATOM   91183  C  C      . HIS N  2 480 ? 186.534 144.408 220.294 1.00 21.49 ? 480 HIS N C      1 
+ATOM   91184  O  O      . HIS N  2 480 ? 186.585 145.489 220.889 1.00 21.49 ? 480 HIS N O      1 
+ATOM   91185  C  CB     . HIS N  2 480 ? 186.024 145.170 217.977 1.00 21.49 ? 480 HIS N CB     1 
+ATOM   91186  C  CG     . HIS N  2 480 ? 184.615 144.666 217.970 1.00 21.49 ? 480 HIS N CG     1 
+ATOM   91187  N  ND1    . HIS N  2 480 ? 184.230 143.542 217.274 1.00 21.49 ? 480 HIS N ND1    1 
+ATOM   91188  C  CD2    . HIS N  2 480 ? 183.497 145.138 218.569 1.00 21.49 ? 480 HIS N CD2    1 
+ATOM   91189  C  CE1    . HIS N  2 480 ? 182.937 143.340 217.448 1.00 21.49 ? 480 HIS N CE1    1 
+ATOM   91190  N  NE2    . HIS N  2 480 ? 182.468 144.295 218.230 1.00 21.49 ? 480 HIS N NE2    1 
+ATOM   91191  H  H      . HIS N  2 480 ? 186.426 142.756 217.803 1.00 21.49 ? 480 HIS N H      1 
+ATOM   91192  H  HA     . HIS N  2 480 ? 187.856 144.743 218.783 1.00 21.49 ? 480 HIS N HA     1 
+ATOM   91193  H  HB2    . HIS N  2 480 ? 186.012 146.077 218.313 1.00 21.49 ? 480 HIS N HB2    1 
+ATOM   91194  H  HB3    . HIS N  2 480 ? 186.346 145.164 217.064 1.00 21.49 ? 480 HIS N HB3    1 
+ATOM   91195  H  HD2    . HIS N  2 480 ? 183.435 145.889 219.110 1.00 21.49 ? 480 HIS N HD2    1 
+ATOM   91196  H  HE1    . HIS N  2 480 ? 182.441 142.646 217.082 1.00 21.49 ? 480 HIS N HE1    1 
+ATOM   91197  N  N      . HIS N  2 481 ? 186.105 143.289 220.878 1.00 22.71 ? 481 HIS N N      1 
+ATOM   91198  C  CA     . HIS N  2 481 ? 185.709 143.281 222.279 1.00 22.71 ? 481 HIS N CA     1 
+ATOM   91199  C  C      . HIS N  2 481 ? 186.896 143.087 223.210 1.00 22.71 ? 481 HIS N C      1 
+ATOM   91200  O  O      . HIS N  2 481 ? 186.852 143.537 224.359 1.00 22.71 ? 481 HIS N O      1 
+ATOM   91201  C  CB     . HIS N  2 481 ? 184.685 142.176 222.534 1.00 22.71 ? 481 HIS N CB     1 
+ATOM   91202  C  CG     . HIS N  2 481 ? 183.288 142.533 222.135 1.00 22.71 ? 481 HIS N CG     1 
+ATOM   91203  N  ND1    . HIS N  2 481 ? 182.729 143.765 222.400 1.00 22.71 ? 481 HIS N ND1    1 
+ATOM   91204  C  CD2    . HIS N  2 481 ? 182.332 141.815 221.501 1.00 22.71 ? 481 HIS N CD2    1 
+ATOM   91205  C  CE1    . HIS N  2 481 ? 181.491 143.791 221.940 1.00 22.71 ? 481 HIS N CE1    1 
+ATOM   91206  N  NE2    . HIS N  2 481 ? 181.226 142.621 221.389 1.00 22.71 ? 481 HIS N NE2    1 
+ATOM   91207  H  H      . HIS N  2 481 ? 186.037 142.528 220.486 1.00 22.71 ? 481 HIS N H      1 
+ATOM   91208  H  HA     . HIS N  2 481 ? 185.297 144.130 222.493 1.00 22.71 ? 481 HIS N HA     1 
+ATOM   91209  H  HB2    . HIS N  2 481 ? 184.944 141.389 222.033 1.00 22.71 ? 481 HIS N HB2    1 
+ATOM   91210  H  HB3    . HIS N  2 481 ? 184.678 141.975 223.482 1.00 22.71 ? 481 HIS N HB3    1 
+ATOM   91211  H  HD2    . HIS N  2 481 ? 182.411 140.941 221.195 1.00 22.71 ? 481 HIS N HD2    1 
+ATOM   91212  H  HE1    . HIS N  2 481 ? 180.906 144.511 221.995 1.00 22.71 ? 481 HIS N HE1    1 
+ATOM   91213  N  N      . TYR N  2 482 ? 187.958 142.427 222.741 1.00 18.69 ? 482 TYR N N      1 
+ATOM   91214  C  CA     . TYR N  2 482 ? 189.043 142.034 223.629 1.00 18.69 ? 482 TYR N CA     1 
+ATOM   91215  C  C      . TYR N  2 482 ? 190.428 142.240 223.030 1.00 18.69 ? 482 TYR N C      1 
+ATOM   91216  O  O      . TYR N  2 482 ? 191.411 141.775 223.621 1.00 18.69 ? 482 TYR N O      1 
+ATOM   91217  C  CB     . TYR N  2 482 ? 188.875 140.569 224.044 1.00 18.69 ? 482 TYR N CB     1 
+ATOM   91218  C  CG     . TYR N  2 482 ? 188.855 139.587 222.897 1.00 18.69 ? 482 TYR N CG     1 
+ATOM   91219  C  CD1    . TYR N  2 482 ? 187.658 139.192 222.318 1.00 18.69 ? 482 TYR N CD1    1 
+ATOM   91220  C  CD2    . TYR N  2 482 ? 190.030 139.039 222.404 1.00 18.69 ? 482 TYR N CD2    1 
+ATOM   91221  C  CE1    . TYR N  2 482 ? 187.635 138.294 221.277 1.00 18.69 ? 482 TYR N CE1    1 
+ATOM   91222  C  CE2    . TYR N  2 482 ? 190.014 138.141 221.364 1.00 18.69 ? 482 TYR N CE2    1 
+ATOM   91223  C  CZ     . TYR N  2 482 ? 188.815 137.772 220.805 1.00 18.69 ? 482 TYR N CZ     1 
+ATOM   91224  O  OH     . TYR N  2 482 ? 188.786 136.875 219.768 1.00 18.69 ? 482 TYR N OH     1 
+ATOM   91225  H  H      . TYR N  2 482 ? 188.073 142.206 221.921 1.00 18.69 ? 482 TYR N H      1 
+ATOM   91226  H  HA     . TYR N  2 482 ? 188.997 142.570 224.431 1.00 18.69 ? 482 TYR N HA     1 
+ATOM   91227  H  HB2    . TYR N  2 482 ? 189.615 140.329 224.620 1.00 18.69 ? 482 TYR N HB2    1 
+ATOM   91228  H  HB3    . TYR N  2 482 ? 188.038 140.478 224.523 1.00 18.69 ? 482 TYR N HB3    1 
+ATOM   91229  H  HD1    . TYR N  2 482 ? 186.858 139.544 222.635 1.00 18.69 ? 482 TYR N HD1    1 
+ATOM   91230  H  HD2    . TYR N  2 482 ? 190.844 139.286 222.778 1.00 18.69 ? 482 TYR N HD2    1 
+ATOM   91231  H  HE1    . TYR N  2 482 ? 186.829 138.039 220.895 1.00 18.69 ? 482 TYR N HE1    1 
+ATOM   91232  H  HE2    . TYR N  2 482 ? 190.809 137.785 221.043 1.00 18.69 ? 482 TYR N HE2    1 
+ATOM   91233  H  HH     . TYR N  2 482 ? 187.990 136.674 219.595 1.00 18.69 ? 482 TYR N HH     1 
+ATOM   91234  N  N      . LEU N  2 483 ? 190.550 142.919 221.890 1.00 25.88 ? 483 LEU N N      1 
+ATOM   91235  C  CA     . LEU N  2 483 ? 191.855 143.268 221.351 1.00 25.88 ? 483 LEU N CA     1 
+ATOM   91236  C  C      . LEU N  2 483 ? 192.225 144.721 221.608 1.00 25.88 ? 483 LEU N C      1 
+ATOM   91237  O  O      . LEU N  2 483 ? 193.386 145.091 221.404 1.00 25.88 ? 483 LEU N O      1 
+ATOM   91238  C  CB     . LEU N  2 483 ? 191.899 142.981 219.843 1.00 25.88 ? 483 LEU N CB     1 
+ATOM   91239  C  CG     . LEU N  2 483 ? 193.281 142.951 219.190 1.00 25.88 ? 483 LEU N CG     1 
+ATOM   91240  C  CD1    . LEU N  2 483 ? 194.147 141.870 219.805 1.00 25.88 ? 483 LEU N CD1    1 
+ATOM   91241  C  CD2    . LEU N  2 483 ? 193.155 142.721 217.701 1.00 25.88 ? 483 LEU N CD2    1 
+ATOM   91242  H  H      . LEU N  2 483 ? 189.889 143.190 221.414 1.00 25.88 ? 483 LEU N H      1 
+ATOM   91243  H  HA     . LEU N  2 483 ? 192.524 142.715 221.779 1.00 25.88 ? 483 LEU N HA     1 
+ATOM   91244  H  HB2    . LEU N  2 483 ? 191.488 142.118 219.684 1.00 25.88 ? 483 LEU N HB2    1 
+ATOM   91245  H  HB3    . LEU N  2 483 ? 191.389 143.670 219.394 1.00 25.88 ? 483 LEU N HB3    1 
+ATOM   91246  H  HG     . LEU N  2 483 ? 193.715 143.806 219.327 1.00 25.88 ? 483 LEU N HG     1 
+ATOM   91247  H  HD11   . LEU N  2 483 ? 194.939 141.756 219.258 1.00 25.88 ? 483 LEU N HD11   1 
+ATOM   91248  H  HD12   . LEU N  2 483 ? 194.399 142.137 220.702 1.00 25.88 ? 483 LEU N HD12   1 
+ATOM   91249  H  HD13   . LEU N  2 483 ? 193.642 141.043 219.832 1.00 25.88 ? 483 LEU N HD13   1 
+ATOM   91250  H  HD21   . LEU N  2 483 ? 194.030 142.815 217.295 1.00 25.88 ? 483 LEU N HD21   1 
+ATOM   91251  H  HD22   . LEU N  2 483 ? 192.817 141.824 217.553 1.00 25.88 ? 483 LEU N HD22   1 
+ATOM   91252  H  HD23   . LEU N  2 483 ? 192.543 143.374 217.330 1.00 25.88 ? 483 LEU N HD23   1 
+ATOM   91253  N  N      . ARG N  2 484 ? 191.274 145.541 222.048 1.00 42.25 ? 484 ARG N N      1 
+ATOM   91254  C  CA     . ARG N  2 484 ? 191.539 146.887 222.549 1.00 42.25 ? 484 ARG N CA     1 
+ATOM   91255  C  C      . ARG N  2 484 ? 190.209 147.572 222.848 1.00 42.25 ? 484 ARG N C      1 
+ATOM   91256  O  O      . ARG N  2 484 ? 189.259 146.935 223.301 1.00 42.25 ? 484 ARG N O      1 
+ATOM   91257  C  CB     . ARG N  2 484 ? 192.359 147.710 221.549 1.00 42.25 ? 484 ARG N CB     1 
+ATOM   91258  C  CG     . ARG N  2 484 ? 192.399 149.224 221.819 1.00 42.25 ? 484 ARG N CG     1 
+ATOM   91259  C  CD     . ARG N  2 484 ? 193.247 149.586 223.042 1.00 42.25 ? 484 ARG N CD     1 
+ATOM   91260  N  NE     . ARG N  2 484 ? 192.704 149.056 224.293 1.00 42.25 ? 484 ARG N NE     1 
+ATOM   91261  C  CZ     . ARG N  2 484 ? 193.194 149.327 225.499 1.00 42.25 ? 484 ARG N CZ     1 
+ATOM   91262  N  NH1    . ARG N  2 484 ? 194.243 150.128 225.633 1.00 42.25 ? 484 ARG N NH1    1 
+ATOM   91263  N  NH2    . ARG N  2 484 ? 192.632 148.797 226.577 1.00 42.25 ? 484 ARG N NH2    1 
+ATOM   91264  H  H      . ARG N  2 484 ? 190.441 145.335 222.064 1.00 42.25 ? 484 ARG N H      1 
+ATOM   91265  H  HA     . ARG N  2 484 ? 192.041 146.818 223.374 1.00 42.25 ? 484 ARG N HA     1 
+ATOM   91266  H  HB2    . ARG N  2 484 ? 193.275 147.394 221.572 1.00 42.25 ? 484 ARG N HB2    1 
+ATOM   91267  H  HB3    . ARG N  2 484 ? 191.989 147.577 220.663 1.00 42.25 ? 484 ARG N HB3    1 
+ATOM   91268  H  HG2    . ARG N  2 484 ? 192.796 149.665 221.051 1.00 42.25 ? 484 ARG N HG2    1 
+ATOM   91269  H  HG3    . ARG N  2 484 ? 191.504 149.567 221.957 1.00 42.25 ? 484 ARG N HG3    1 
+ATOM   91270  H  HD2    . ARG N  2 484 ? 194.139 149.226 222.926 1.00 42.25 ? 484 ARG N HD2    1 
+ATOM   91271  H  HD3    . ARG N  2 484 ? 193.289 150.552 223.120 1.00 42.25 ? 484 ARG N HD3    1 
+ATOM   91272  H  HE     . ARG N  2 484 ? 191.927 148.693 224.264 1.00 42.25 ? 484 ARG N HE     1 
+ATOM   91273  H  HH11   . ARG N  2 484 ? 194.613 150.477 224.940 1.00 42.25 ? 484 ARG N HH11   1 
+ATOM   91274  H  HH12   . ARG N  2 484 ? 194.553 150.299 226.417 1.00 42.25 ? 484 ARG N HH12   1 
+ATOM   91275  H  HH21   . ARG N  2 484 ? 191.952 148.277 226.496 1.00 42.25 ? 484 ARG N HH21   1 
+ATOM   91276  H  HH22   . ARG N  2 484 ? 192.948 148.972 227.357 1.00 42.25 ? 484 ARG N HH22   1 
+ATOM   91277  N  N      . LYS N  2 495 ? 200.358 149.985 224.227 1.00 49.99 ? 495 LYS N N      1 
+ATOM   91278  C  CA     . LYS N  2 495 ? 201.773 149.677 224.390 1.00 49.99 ? 495 LYS N CA     1 
+ATOM   91279  C  C      . LYS N  2 495 ? 202.039 148.182 224.238 1.00 49.99 ? 495 LYS N C      1 
+ATOM   91280  O  O      . LYS N  2 495 ? 202.294 147.697 223.136 1.00 49.99 ? 495 LYS N O      1 
+ATOM   91281  C  CB     . LYS N  2 495 ? 202.274 150.164 225.751 1.00 49.99 ? 495 LYS N CB     1 
+ATOM   91282  C  CG     . LYS N  2 495 ? 203.759 149.931 225.984 1.00 49.99 ? 495 LYS N CG     1 
+ATOM   91283  C  CD     . LYS N  2 495 ? 204.131 150.140 227.442 1.00 49.99 ? 495 LYS N CD     1 
+ATOM   91284  C  CE     . LYS N  2 495 ? 204.284 151.616 227.769 1.00 49.99 ? 495 LYS N CE     1 
+ATOM   91285  N  NZ     . LYS N  2 495 ? 205.667 152.101 227.505 1.00 49.99 ? 495 LYS N NZ     1 
+ATOM   91286  N  N      . ALA N  2 496 ? 201.971 147.454 225.351 1.00 47.00 ? 496 ALA N N      1 
+ATOM   91287  C  CA     . ALA N  2 496 ? 202.303 146.037 225.380 1.00 47.00 ? 496 ALA N CA     1 
+ATOM   91288  C  C      . ALA N  2 496 ? 201.085 145.137 225.244 1.00 47.00 ? 496 ALA N C      1 
+ATOM   91289  O  O      . ALA N  2 496 ? 201.243 143.916 225.148 1.00 47.00 ? 496 ALA N O      1 
+ATOM   91290  C  CB     . ALA N  2 496 ? 203.045 145.700 226.676 1.00 47.00 ? 496 ALA N CB     1 
+ATOM   91291  H  H      . ALA N  2 496 ? 201.723 147.762 226.114 1.00 47.00 ? 496 ALA N H      1 
+ATOM   91292  H  HA     . ALA N  2 496 ? 202.897 145.843 224.640 1.00 47.00 ? 496 ALA N HA     1 
+ATOM   91293  H  HB1    . ALA N  2 496 ? 203.860 146.223 226.718 1.00 47.00 ? 496 ALA N HB1    1 
+ATOM   91294  H  HB2    . ALA N  2 496 ? 202.475 145.914 227.430 1.00 47.00 ? 496 ALA N HB2    1 
+ATOM   91295  H  HB3    . ALA N  2 496 ? 203.257 144.754 226.680 1.00 47.00 ? 496 ALA N HB3    1 
+ATOM   91296  N  N      . TYR N  2 497 ? 199.877 145.702 225.234 1.00 50.44 ? 497 TYR N N      1 
+ATOM   91297  C  CA     . TYR N  2 497 ? 198.675 144.890 225.099 1.00 50.44 ? 497 TYR N CA     1 
+ATOM   91298  C  C      . TYR N  2 497 ? 198.517 144.291 223.707 1.00 50.44 ? 497 TYR N C      1 
+ATOM   91299  O  O      . TYR N  2 497 ? 197.652 143.428 223.524 1.00 50.44 ? 497 TYR N O      1 
+ATOM   91300  C  CB     . TYR N  2 497 ? 197.434 145.721 225.441 1.00 50.44 ? 497 TYR N CB     1 
+ATOM   91301  C  CG     . TYR N  2 497 ? 197.274 146.985 224.623 1.00 50.44 ? 497 TYR N CG     1 
+ATOM   91302  C  CD1    . TYR N  2 497 ? 196.877 146.931 223.294 1.00 50.44 ? 497 TYR N CD1    1 
+ATOM   91303  C  CD2    . TYR N  2 497 ? 197.505 148.234 225.185 1.00 50.44 ? 497 TYR N CD2    1 
+ATOM   91304  C  CE1    . TYR N  2 497 ? 196.726 148.080 222.545 1.00 50.44 ? 497 TYR N CE1    1 
+ATOM   91305  C  CE2    . TYR N  2 497 ? 197.354 149.390 224.444 1.00 50.44 ? 497 TYR N CE2    1 
+ATOM   91306  C  CZ     . TYR N  2 497 ? 196.964 149.307 223.125 1.00 50.44 ? 497 TYR N CZ     1 
+ATOM   91307  O  OH     . TYR N  2 497 ? 196.812 150.454 222.380 1.00 50.44 ? 497 TYR N OH     1 
+ATOM   91308  H  H      . TYR N  2 497 ? 199.732 146.546 225.308 1.00 50.44 ? 497 TYR N H      1 
+ATOM   91309  H  HA     . TYR N  2 497 ? 198.722 144.158 225.732 1.00 50.44 ? 497 TYR N HA     1 
+ATOM   91310  H  HB2    . TYR N  2 497 ? 196.647 145.176 225.292 1.00 50.44 ? 497 TYR N HB2    1 
+ATOM   91311  H  HB3    . TYR N  2 497 ? 197.482 145.979 226.375 1.00 50.44 ? 497 TYR N HB3    1 
+ATOM   91312  H  HD1    . TYR N  2 497 ? 196.717 146.104 222.901 1.00 50.44 ? 497 TYR N HD1    1 
+ATOM   91313  H  HD2    . TYR N  2 497 ? 197.768 148.293 226.074 1.00 50.44 ? 497 TYR N HD2    1 
+ATOM   91314  H  HE1    . TYR N  2 497 ? 196.463 148.027 221.655 1.00 50.44 ? 497 TYR N HE1    1 
+ATOM   91315  H  HE2    . TYR N  2 497 ? 197.515 150.218 224.833 1.00 50.44 ? 497 TYR N HE2    1 
+ATOM   91316  H  HH     . TYR N  2 497 ? 196.824 151.126 222.882 1.00 50.44 ? 497 TYR N HH     1 
+ATOM   91317  N  N      . GLU N  2 498 ? 199.316 144.720 222.733 1.00 45.47 ? 498 GLU N N      1 
+ATOM   91318  C  CA     . GLU N  2 498 ? 199.174 144.276 221.349 1.00 45.47 ? 498 GLU N CA     1 
+ATOM   91319  C  C      . GLU N  2 498 ? 200.536 143.920 220.759 1.00 45.47 ? 498 GLU N C      1 
+ATOM   91320  O  O      . GLU N  2 498 ? 200.877 144.307 219.642 1.00 45.47 ? 498 GLU N O      1 
+ATOM   91321  C  CB     . GLU N  2 498 ? 198.478 145.347 220.513 1.00 45.47 ? 498 GLU N CB     1 
+ATOM   91322  C  CG     . GLU N  2 498 ? 199.268 146.632 220.362 1.00 45.47 ? 498 GLU N CG     1 
+ATOM   91323  C  CD     . GLU N  2 498 ? 198.445 147.750 219.760 1.00 45.47 ? 498 GLU N CD     1 
+ATOM   91324  O  OE1    . GLU N  2 498 ? 197.227 147.556 219.565 1.00 45.47 ? 498 GLU N OE1    1 
+ATOM   91325  O  OE2    . GLU N  2 498 ? 199.016 148.825 219.482 1.00 45.47 ? 498 GLU N OE2    1 
+ATOM   91326  H  H      . GLU N  2 498 ? 199.957 145.279 222.849 1.00 45.47 ? 498 GLU N H      1 
+ATOM   91327  H  HA     . GLU N  2 498 ? 198.624 143.479 221.328 1.00 45.47 ? 498 GLU N HA     1 
+ATOM   91328  H  HB2    . GLU N  2 498 ? 198.322 144.993 219.625 1.00 45.47 ? 498 GLU N HB2    1 
+ATOM   91329  H  HB3    . GLU N  2 498 ? 197.634 145.569 220.933 1.00 45.47 ? 498 GLU N HB3    1 
+ATOM   91330  H  HG2    . GLU N  2 498 ? 199.573 146.919 221.236 1.00 45.47 ? 498 GLU N HG2    1 
+ATOM   91331  H  HG3    . GLU N  2 498 ? 200.025 146.474 219.779 1.00 45.47 ? 498 GLU N HG3    1 
+ATOM   91332  N  N      . ARG N  2 499 ? 201.333 143.159 221.509 1.00 40.76 ? 499 ARG N N      1 
+ATOM   91333  C  CA     . ARG N  2 499 ? 202.624 142.716 220.999 1.00 40.76 ? 499 ARG N CA     1 
+ATOM   91334  C  C      . ARG N  2 499 ? 202.515 141.497 220.096 1.00 40.76 ? 499 ARG N C      1 
+ATOM   91335  O  O      . ARG N  2 499 ? 203.439 141.238 219.318 1.00 40.76 ? 499 ARG N O      1 
+ATOM   91336  C  CB     . ARG N  2 499 ? 203.575 142.397 222.151 1.00 40.76 ? 499 ARG N CB     1 
+ATOM   91337  C  CG     . ARG N  2 499 ? 204.269 143.608 222.732 1.00 40.76 ? 499 ARG N CG     1 
+ATOM   91338  C  CD     . ARG N  2 499 ? 205.275 143.207 223.794 1.00 40.76 ? 499 ARG N CD     1 
+ATOM   91339  N  NE     . ARG N  2 499 ? 205.990 144.358 224.333 1.00 40.76 ? 499 ARG N NE     1 
+ATOM   91340  C  CZ     . ARG N  2 499 ? 206.733 144.328 225.433 1.00 40.76 ? 499 ARG N CZ     1 
+ATOM   91341  N  NH1    . ARG N  2 499 ? 206.864 143.206 226.124 1.00 40.76 ? 499 ARG N NH1    1 
+ATOM   91342  N  NH2    . ARG N  2 499 ? 207.346 145.426 225.845 1.00 40.76 ? 499 ARG N NH2    1 
+ATOM   91343  H  H      . ARG N  2 499 ? 201.153 142.889 222.305 1.00 40.76 ? 499 ARG N H      1 
+ATOM   91344  H  HA     . ARG N  2 499 ? 203.016 143.434 220.482 1.00 40.76 ? 499 ARG N HA     1 
+ATOM   91345  H  HB2    . ARG N  2 499 ? 203.067 141.981 222.864 1.00 40.76 ? 499 ARG N HB2    1 
+ATOM   91346  H  HB3    . ARG N  2 499 ? 204.258 141.788 221.833 1.00 40.76 ? 499 ARG N HB3    1 
+ATOM   91347  H  HG2    . ARG N  2 499 ? 204.742 144.075 222.027 1.00 40.76 ? 499 ARG N HG2    1 
+ATOM   91348  H  HG3    . ARG N  2 499 ? 203.608 144.189 223.139 1.00 40.76 ? 499 ARG N HG3    1 
+ATOM   91349  H  HD2    . ARG N  2 499 ? 204.813 142.764 224.522 1.00 40.76 ? 499 ARG N HD2    1 
+ATOM   91350  H  HD3    . ARG N  2 499 ? 205.927 142.606 223.400 1.00 40.76 ? 499 ARG N HD3    1 
+ATOM   91351  H  HE     . ARG N  2 499 ? 206.067 145.048 223.826 1.00 40.76 ? 499 ARG N HE     1 
+ATOM   91352  H  HH11   . ARG N  2 499 ? 206.470 142.488 225.864 1.00 40.76 ? 499 ARG N HH11   1 
+ATOM   91353  H  HH12   . ARG N  2 499 ? 207.347 143.196 226.834 1.00 40.76 ? 499 ARG N HH12   1 
+ATOM   91354  H  HH21   . ARG N  2 499 ? 207.262 146.156 225.400 1.00 40.76 ? 499 ARG N HH21   1 
+ATOM   91355  H  HH22   . ARG N  2 499 ? 207.826 145.408 226.557 1.00 40.76 ? 499 ARG N HH22   1 
+ATOM   91356  N  N      . LEU N  2 500 ? 201.422 140.738 220.183 1.00 28.90 ? 500 LEU N N      1 
+ATOM   91357  C  CA     . LEU N  2 500 ? 201.294 139.541 219.363 1.00 28.90 ? 500 LEU N CA     1 
+ATOM   91358  C  C      . LEU N  2 500 ? 200.990 139.872 217.910 1.00 28.90 ? 500 LEU N C      1 
+ATOM   91359  O  O      . LEU N  2 500 ? 201.259 139.048 217.030 1.00 28.90 ? 500 LEU N O      1 
+ATOM   91360  C  CB     . LEU N  2 500 ? 200.208 138.628 219.931 1.00 28.90 ? 500 LEU N CB     1 
+ATOM   91361  C  CG     . LEU N  2 500 ? 200.236 137.177 219.451 1.00 28.90 ? 500 LEU N CG     1 
+ATOM   91362  C  CD1    . LEU N  2 500 ? 201.546 136.515 219.812 1.00 28.90 ? 500 LEU N CD1    1 
+ATOM   91363  C  CD2    . LEU N  2 500 ? 199.082 136.409 220.039 1.00 28.90 ? 500 LEU N CD2    1 
+ATOM   91364  H  H      . LEU N  2 500 ? 200.754 140.894 220.699 1.00 28.90 ? 500 LEU N H      1 
+ATOM   91365  H  HA     . LEU N  2 500 ? 202.135 139.062 219.384 1.00 28.90 ? 500 LEU N HA     1 
+ATOM   91366  H  HB2    . LEU N  2 500 ? 200.296 138.613 220.895 1.00 28.90 ? 500 LEU N HB2    1 
+ATOM   91367  H  HB3    . LEU N  2 500 ? 199.343 138.994 219.693 1.00 28.90 ? 500 LEU N HB3    1 
+ATOM   91368  H  HG     . LEU N  2 500 ? 200.146 137.161 218.487 1.00 28.90 ? 500 LEU N HG     1 
+ATOM   91369  H  HD11   . LEU N  2 500 ? 201.431 135.554 219.772 1.00 28.90 ? 500 LEU N HD11   1 
+ATOM   91370  H  HD12   . LEU N  2 500 ? 202.226 136.796 219.182 1.00 28.90 ? 500 LEU N HD12   1 
+ATOM   91371  H  HD13   . LEU N  2 500 ? 201.792 136.780 220.709 1.00 28.90 ? 500 LEU N HD13   1 
+ATOM   91372  H  HD21   . LEU N  2 500 ? 199.159 136.425 221.004 1.00 28.90 ? 500 LEU N HD21   1 
+ATOM   91373  H  HD22   . LEU N  2 500 ? 198.254 136.830 219.764 1.00 28.90 ? 500 LEU N HD22   1 
+ATOM   91374  H  HD23   . LEU N  2 500 ? 199.117 135.496 219.720 1.00 28.90 ? 500 LEU N HD23   1 
+ATOM   91375  N  N      . ALA N  2 501 ? 200.444 141.055 217.640 1.00 29.54 ? 501 ALA N N      1 
+ATOM   91376  C  CA     . ALA N  2 501 ? 200.195 141.473 216.269 1.00 29.54 ? 501 ALA N CA     1 
+ATOM   91377  C  C      . ALA N  2 501 ? 201.424 142.087 215.617 1.00 29.54 ? 501 ALA N C      1 
+ATOM   91378  O  O      . ALA N  2 501 ? 201.463 142.205 214.388 1.00 29.54 ? 501 ALA N O      1 
+ATOM   91379  C  CB     . ALA N  2 501 ? 199.041 142.473 216.224 1.00 29.54 ? 501 ALA N CB     1 
+ATOM   91380  H  H      . ALA N  2 501 ? 200.211 141.631 218.231 1.00 29.54 ? 501 ALA N H      1 
+ATOM   91381  H  HA     . ALA N  2 501 ? 199.940 140.697 215.750 1.00 29.54 ? 501 ALA N HA     1 
+ATOM   91382  H  HB1    . ALA N  2 501 ? 198.912 142.759 215.308 1.00 29.54 ? 501 ALA N HB1    1 
+ATOM   91383  H  HB2    . ALA N  2 501 ? 198.239 142.043 216.557 1.00 29.54 ? 501 ALA N HB2    1 
+ATOM   91384  H  HB3    . ALA N  2 501 ? 199.264 143.234 216.780 1.00 29.54 ? 501 ALA N HB3    1 
+ATOM   91385  N  N      . LYS N  2 502 ? 202.420 142.480 216.407 1.00 38.99 ? 502 LYS N N      1 
+ATOM   91386  C  CA     . LYS N  2 502 ? 203.645 143.077 215.893 1.00 38.99 ? 502 LYS N CA     1 
+ATOM   91387  C  C      . LYS N  2 502 ? 204.800 142.086 215.845 1.00 38.99 ? 502 LYS N C      1 
+ATOM   91388  O  O      . LYS N  2 502 ? 205.404 141.892 214.787 1.00 38.99 ? 502 LYS N O      1 
+ATOM   91389  C  CB     . LYS N  2 502 ? 204.029 144.288 216.749 1.00 38.99 ? 502 LYS N CB     1 
+ATOM   91390  C  CG     . LYS N  2 502 ? 202.906 145.290 216.923 1.00 38.99 ? 502 LYS N CG     1 
+ATOM   91391  C  CD     . LYS N  2 502 ? 203.284 146.396 217.887 1.00 38.99 ? 502 LYS N CD     1 
+ATOM   91392  C  CE     . LYS N  2 502 ? 202.611 147.706 217.513 1.00 38.99 ? 502 LYS N CE     1 
+ATOM   91393  N  NZ     . LYS N  2 502 ? 202.514 148.633 218.670 1.00 38.99 ? 502 LYS N NZ     1 
+ATOM   91394  H  H      . LYS N  2 502 ? 202.408 142.412 217.263 1.00 38.99 ? 502 LYS N H      1 
+ATOM   91395  H  HA     . LYS N  2 502 ? 203.486 143.391 214.991 1.00 38.99 ? 502 LYS N HA     1 
+ATOM   91396  H  HB2    . LYS N  2 502 ? 204.286 143.978 217.630 1.00 38.99 ? 502 LYS N HB2    1 
+ATOM   91397  H  HB3    . LYS N  2 502 ? 204.773 144.746 216.330 1.00 38.99 ? 502 LYS N HB3    1 
+ATOM   91398  H  HG2    . LYS N  2 502 ? 202.703 145.692 216.066 1.00 38.99 ? 502 LYS N HG2    1 
+ATOM   91399  H  HG3    . LYS N  2 502 ? 202.125 144.837 217.276 1.00 38.99 ? 502 LYS N HG3    1 
+ATOM   91400  H  HD2    . LYS N  2 502 ? 203.002 146.153 218.781 1.00 38.99 ? 502 LYS N HD2    1 
+ATOM   91401  H  HD3    . LYS N  2 502 ? 204.244 146.525 217.861 1.00 38.99 ? 502 LYS N HD3    1 
+ATOM   91402  H  HE2    . LYS N  2 502 ? 203.128 148.144 216.820 1.00 38.99 ? 502 LYS N HE2    1 
+ATOM   91403  H  HE3    . LYS N  2 502 ? 201.713 147.524 217.195 1.00 38.99 ? 502 LYS N HE3    1 
+ATOM   91404  H  HZ1    . LYS N  2 502 ? 201.704 149.000 218.696 1.00 38.99 ? 502 LYS N HZ1    1 
+ATOM   91405  H  HZ2    . LYS N  2 502 ? 202.654 148.188 219.427 1.00 38.99 ? 502 LYS N HZ2    1 
+ATOM   91406  H  HZ3    . LYS N  2 502 ? 203.123 149.276 218.597 1.00 38.99 ? 502 LYS N HZ3    1 
+ATOM   91407  N  N      . GLU N  2 503 ? 205.123 141.454 216.969 1.00 44.21 ? 503 GLU N N      1 
+ATOM   91408  C  CA     . GLU N  2 503 ? 206.201 140.470 217.026 1.00 44.21 ? 503 GLU N CA     1 
+ATOM   91409  C  C      . GLU N  2 503 ? 205.672 139.057 216.796 1.00 44.21 ? 503 GLU N C      1 
+ATOM   91410  O  O      . GLU N  2 503 ? 205.921 138.147 217.583 1.00 44.21 ? 503 GLU N O      1 
+ATOM   91411  C  CB     . GLU N  2 503 ? 206.913 140.570 218.370 1.00 44.21 ? 503 GLU N CB     1 
+ATOM   91412  C  CG     . GLU N  2 503 ? 207.525 141.936 218.668 1.00 44.21 ? 503 GLU N CG     1 
+ATOM   91413  C  CD     . GLU N  2 503 ? 208.821 142.176 217.920 1.00 44.21 ? 503 GLU N CD     1 
+ATOM   91414  O  OE1    . GLU N  2 503 ? 209.620 141.225 217.792 1.00 44.21 ? 503 GLU N OE1    1 
+ATOM   91415  O  OE2    . GLU N  2 503 ? 209.041 143.317 217.460 1.00 44.21 ? 503 GLU N OE2    1 
+ATOM   91416  H  H      . GLU N  2 503 ? 204.730 141.580 217.723 1.00 44.21 ? 503 GLU N H      1 
+ATOM   91417  H  HA     . GLU N  2 503 ? 206.842 140.664 216.328 1.00 44.21 ? 503 GLU N HA     1 
+ATOM   91418  H  HB2    . GLU N  2 503 ? 206.272 140.375 219.069 1.00 44.21 ? 503 GLU N HB2    1 
+ATOM   91419  H  HB3    . GLU N  2 503 ? 207.628 139.916 218.389 1.00 44.21 ? 503 GLU N HB3    1 
+ATOM   91420  H  HG2    . GLU N  2 503 ? 206.899 142.630 218.412 1.00 44.21 ? 503 GLU N HG2    1 
+ATOM   91421  H  HG3    . GLU N  2 503 ? 207.712 141.998 219.617 1.00 44.21 ? 503 GLU N HG3    1 
+ATOM   91422  N  N      . GLY N  2 504 ? 204.927 138.869 215.710 1.00 37.45 ? 504 GLY N N      1 
+ATOM   91423  C  CA     . GLY N  2 504 ? 204.377 137.566 215.385 1.00 37.45 ? 504 GLY N CA     1 
+ATOM   91424  C  C      . GLY N  2 504 ? 205.022 136.928 214.173 1.00 37.45 ? 504 GLY N C      1 
+ATOM   91425  O  O      . GLY N  2 504 ? 205.212 135.708 214.126 1.00 37.45 ? 504 GLY N O      1 
+ATOM   91426  H  H      . GLY N  2 504 ? 204.727 139.485 215.146 1.00 37.45 ? 504 GLY N H      1 
+ATOM   91427  H  HA2    . GLY N  2 504 ? 204.491 136.967 216.138 1.00 37.45 ? 504 GLY N HA2    1 
+ATOM   91428  H  HA3    . GLY N  2 504 ? 203.428 137.655 215.211 1.00 37.45 ? 504 GLY N HA3    1 
+ATOM   91429  N  N      . ARG N  2 505 ? 205.358 137.750 213.177 1.00 42.65 ? 505 ARG N N      1 
+ATOM   91430  C  CA     . ARG N  2 505 ? 205.988 137.227 211.970 1.00 42.65 ? 505 ARG N CA     1 
+ATOM   91431  C  C      . ARG N  2 505 ? 207.337 136.594 212.277 1.00 42.65 ? 505 ARG N C      1 
+ATOM   91432  O  O      . ARG N  2 505 ? 207.752 135.655 211.589 1.00 42.65 ? 505 ARG N O      1 
+ATOM   91433  C  CB     . ARG N  2 505 ? 206.136 138.345 210.936 1.00 42.65 ? 505 ARG N CB     1 
+ATOM   91434  C  CG     . ARG N  2 505 ? 207.018 138.010 209.735 1.00 42.65 ? 505 ARG N CG     1 
+ATOM   91435  C  CD     . ARG N  2 505 ? 206.464 136.846 208.925 1.00 42.65 ? 505 ARG N CD     1 
+ATOM   91436  N  NE     . ARG N  2 505 ? 206.829 135.553 209.498 1.00 42.65 ? 505 ARG N NE     1 
+ATOM   91437  C  CZ     . ARG N  2 505 ? 206.396 134.383 209.040 1.00 42.65 ? 505 ARG N CZ     1 
+ATOM   91438  N  NH1    . ARG N  2 505 ? 205.581 134.330 207.996 1.00 42.65 ? 505 ARG N NH1    1 
+ATOM   91439  N  NH2    . ARG N  2 505 ? 206.782 133.260 209.629 1.00 42.65 ? 505 ARG N NH2    1 
+ATOM   91440  H  H      . ARG N  2 505 ? 205.232 138.599 213.176 1.00 42.65 ? 505 ARG N H      1 
+ATOM   91441  H  HA     . ARG N  2 505 ? 205.417 136.543 211.590 1.00 42.65 ? 505 ARG N HA     1 
+ATOM   91442  H  HB2    . ARG N  2 505 ? 205.255 138.569 210.597 1.00 42.65 ? 505 ARG N HB2    1 
+ATOM   91443  H  HB3    . ARG N  2 505 ? 206.522 139.119 211.374 1.00 42.65 ? 505 ARG N HB3    1 
+ATOM   91444  H  HG2    . ARG N  2 505 ? 207.058 138.784 209.151 1.00 42.65 ? 505 ARG N HG2    1 
+ATOM   91445  H  HG3    . ARG N  2 505 ? 207.910 137.779 210.035 1.00 42.65 ? 505 ARG N HG3    1 
+ATOM   91446  H  HD2    . ARG N  2 505 ? 205.496 136.904 208.908 1.00 42.65 ? 505 ARG N HD2    1 
+ATOM   91447  H  HD3    . ARG N  2 505 ? 206.818 136.889 208.024 1.00 42.65 ? 505 ARG N HD3    1 
+ATOM   91448  H  HE     . ARG N  2 505 ? 207.534 135.535 209.989 1.00 42.65 ? 505 ARG N HE     1 
+ATOM   91449  H  HH11   . ARG N  2 505 ? 205.327 135.053 207.609 1.00 42.65 ? 505 ARG N HH11   1 
+ATOM   91450  H  HH12   . ARG N  2 505 ? 205.307 133.569 207.705 1.00 42.65 ? 505 ARG N HH12   1 
+ATOM   91451  H  HH21   . ARG N  2 505 ? 207.311 133.290 210.306 1.00 42.65 ? 505 ARG N HH21   1 
+ATOM   91452  H  HH22   . ARG N  2 505 ? 206.504 132.502 209.333 1.00 42.65 ? 505 ARG N HH22   1 
+ATOM   91453  N  N      . LYS N  2 506 ? 208.033 137.085 213.302 1.00 42.47 ? 506 LYS N N      1 
+ATOM   91454  C  CA     . LYS N  2 506 ? 209.317 136.496 213.661 1.00 42.47 ? 506 LYS N CA     1 
+ATOM   91455  C  C      . LYS N  2 506 ? 209.134 135.128 214.303 1.00 42.47 ? 506 LYS N C      1 
+ATOM   91456  O  O      . LYS N  2 506 ? 209.902 134.199 214.028 1.00 42.47 ? 506 LYS N O      1 
+ATOM   91457  C  CB     . LYS N  2 506 ? 210.083 137.423 214.604 1.00 42.47 ? 506 LYS N CB     1 
+ATOM   91458  C  CG     . LYS N  2 506 ? 209.901 138.906 214.338 1.00 42.47 ? 506 LYS N CG     1 
+ATOM   91459  C  CD     . LYS N  2 506 ? 210.843 139.729 215.199 1.00 42.47 ? 506 LYS N CD     1 
+ATOM   91460  C  CE     . LYS N  2 506 ? 210.882 141.187 214.768 1.00 42.47 ? 506 LYS N CE     1 
+ATOM   91461  N  NZ     . LYS N  2 506 ? 211.735 141.399 213.567 1.00 42.47 ? 506 LYS N NZ     1 
+ATOM   91462  H  H      . LYS N  2 506 ? 207.783 137.741 213.795 1.00 42.47 ? 506 LYS N H      1 
+ATOM   91463  H  HA     . LYS N  2 506 ? 209.846 136.380 212.858 1.00 42.47 ? 506 LYS N HA     1 
+ATOM   91464  H  HB2    . LYS N  2 506 ? 209.785 137.249 215.509 1.00 42.47 ? 506 LYS N HB2    1 
+ATOM   91465  H  HB3    . LYS N  2 506 ? 211.029 137.226 214.529 1.00 42.47 ? 506 LYS N HB3    1 
+ATOM   91466  H  HG2    . LYS N  2 506 ? 210.093 139.092 213.407 1.00 42.47 ? 506 LYS N HG2    1 
+ATOM   91467  H  HG3    . LYS N  2 506 ? 208.993 139.166 214.554 1.00 42.47 ? 506 LYS N HG3    1 
+ATOM   91468  H  HD2    . LYS N  2 506 ? 210.545 139.694 216.121 1.00 42.47 ? 506 LYS N HD2    1 
+ATOM   91469  H  HD3    . LYS N  2 506 ? 211.739 139.367 215.122 1.00 42.47 ? 506 LYS N HD3    1 
+ATOM   91470  H  HE2    . LYS N  2 506 ? 209.982 141.476 214.552 1.00 42.47 ? 506 LYS N HE2    1 
+ATOM   91471  H  HE3    . LYS N  2 506 ? 211.239 141.724 215.493 1.00 42.47 ? 506 LYS N HE3    1 
+ATOM   91472  H  HZ1    . LYS N  2 506 ? 212.186 142.162 213.645 1.00 42.47 ? 506 LYS N HZ1    1 
+ATOM   91473  H  HZ2    . LYS N  2 506 ? 212.314 140.728 213.482 1.00 42.47 ? 506 LYS N HZ2    1 
+ATOM   91474  H  HZ3    . LYS N  2 506 ? 211.228 141.435 212.837 1.00 42.47 ? 506 LYS N HZ3    1 
+ATOM   91475  N  N      . PHE N  2 507 ? 208.123 134.984 215.157 1.00 40.08 ? 507 PHE N N      1 
+ATOM   91476  C  CA     . PHE N  2 507 ? 207.885 133.751 215.892 1.00 40.08 ? 507 PHE N CA     1 
+ATOM   91477  C  C      . PHE N  2 507 ? 206.879 132.838 215.203 1.00 40.08 ? 507 PHE N C      1 
+ATOM   91478  O  O      . PHE N  2 507 ? 206.407 131.878 215.820 1.00 40.08 ? 507 PHE N O      1 
+ATOM   91479  C  CB     . PHE N  2 507 ? 207.415 134.077 217.308 1.00 40.08 ? 507 PHE N CB     1 
+ATOM   91480  C  CG     . PHE N  2 507 ? 208.311 135.040 218.031 1.00 40.08 ? 507 PHE N CG     1 
+ATOM   91481  C  CD1    . PHE N  2 507 ? 209.678 134.829 218.081 1.00 40.08 ? 507 PHE N CD1    1 
+ATOM   91482  C  CD2    . PHE N  2 507 ? 207.790 136.159 218.655 1.00 40.08 ? 507 PHE N CD2    1 
+ATOM   91483  C  CE1    . PHE N  2 507 ? 210.505 135.714 218.739 1.00 40.08 ? 507 PHE N CE1    1 
+ATOM   91484  C  CE2    . PHE N  2 507 ? 208.614 137.046 219.315 1.00 40.08 ? 507 PHE N CE2    1 
+ATOM   91485  C  CZ     . PHE N  2 507 ? 209.973 136.823 219.356 1.00 40.08 ? 507 PHE N CZ     1 
+ATOM   91486  H  H      . PHE N  2 507 ? 207.550 135.598 215.329 1.00 40.08 ? 507 PHE N H      1 
+ATOM   91487  H  HA     . PHE N  2 507 ? 208.718 133.264 215.963 1.00 40.08 ? 507 PHE N HA     1 
+ATOM   91488  H  HB2    . PHE N  2 507 ? 206.533 134.473 217.258 1.00 40.08 ? 507 PHE N HB2    1 
+ATOM   91489  H  HB3    . PHE N  2 507 ? 207.384 133.254 217.818 1.00 40.08 ? 507 PHE N HB3    1 
+ATOM   91490  H  HD1    . PHE N  2 507 ? 210.042 134.081 217.665 1.00 40.08 ? 507 PHE N HD1    1 
+ATOM   91491  H  HD2    . PHE N  2 507 ? 206.875 136.316 218.631 1.00 40.08 ? 507 PHE N HD2    1 
+ATOM   91492  H  HE1    . PHE N  2 507 ? 211.422 135.562 218.766 1.00 40.08 ? 507 PHE N HE1    1 
+ATOM   91493  H  HE2    . PHE N  2 507 ? 208.251 137.794 219.731 1.00 40.08 ? 507 PHE N HE2    1 
+ATOM   91494  H  HZ     . PHE N  2 507 ? 210.530 137.419 219.801 1.00 40.08 ? 507 PHE N HZ     1 
+ATOM   91495  N  N      . LYS N  2 508 ? 206.547 133.114 213.943 1.00 39.12 ? 508 LYS N N      1 
+ATOM   91496  C  CA     . LYS N  2 508 ? 205.759 132.193 213.131 1.00 39.12 ? 508 LYS N CA     1 
+ATOM   91497  C  C      . LYS N  2 508 ? 204.343 131.997 213.654 1.00 39.12 ? 508 LYS N C      1 
+ATOM   91498  O  O      . LYS N  2 508 ? 203.936 130.869 213.949 1.00 39.12 ? 508 LYS N O      1 
+ATOM   91499  C  CB     . LYS N  2 508 ? 206.457 130.836 213.051 1.00 39.12 ? 508 LYS N CB     1 
+ATOM   91500  C  CG     . LYS N  2 508 ? 207.950 130.913 212.829 1.00 39.12 ? 508 LYS N CG     1 
+ATOM   91501  C  CD     . LYS N  2 508 ? 208.537 129.538 212.594 1.00 39.12 ? 508 LYS N CD     1 
+ATOM   91502  C  CE     . LYS N  2 508 ? 209.957 129.441 213.106 1.00 39.12 ? 508 LYS N CE     1 
+ATOM   91503  N  NZ     . LYS N  2 508 ? 210.375 128.027 213.292 1.00 39.12 ? 508 LYS N NZ     1 
+ATOM   91504  H  H      . LYS N  2 508 ? 206.769 133.835 213.534 1.00 39.12 ? 508 LYS N H      1 
+ATOM   91505  H  HA     . LYS N  2 508 ? 205.695 132.545 212.232 1.00 39.12 ? 508 LYS N HA     1 
+ATOM   91506  H  HB2    . LYS N  2 508 ? 206.308 130.362 213.881 1.00 39.12 ? 508 LYS N HB2    1 
+ATOM   91507  H  HB3    . LYS N  2 508 ? 206.076 130.335 212.315 1.00 39.12 ? 508 LYS N HB3    1 
+ATOM   91508  H  HG2    . LYS N  2 508 ? 208.129 131.457 212.048 1.00 39.12 ? 508 LYS N HG2    1 
+ATOM   91509  H  HG3    . LYS N  2 508 ? 208.372 131.296 213.612 1.00 39.12 ? 508 LYS N HG3    1 
+ATOM   91510  H  HD2    . LYS N  2 508 ? 208.002 128.881 213.063 1.00 39.12 ? 508 LYS N HD2    1 
+ATOM   91511  H  HD3    . LYS N  2 508 ? 208.544 129.352 211.644 1.00 39.12 ? 508 LYS N HD3    1 
+ATOM   91512  H  HE2    . LYS N  2 508 ? 210.555 129.857 212.467 1.00 39.12 ? 508 LYS N HE2    1 
+ATOM   91513  H  HE3    . LYS N  2 508 ? 210.020 129.888 213.963 1.00 39.12 ? 508 LYS N HE3    1 
+ATOM   91514  H  HZ1    . LYS N  2 508 ? 209.926 127.666 213.970 1.00 39.12 ? 508 LYS N HZ1    1 
+ATOM   91515  H  HZ2    . LYS N  2 508 ? 210.207 127.562 212.553 1.00 39.12 ? 508 LYS N HZ2    1 
+ATOM   91516  H  HZ3    . LYS N  2 508 ? 211.246 127.988 213.468 1.00 39.12 ? 508 LYS N HZ3    1 
+ATOM   91517  N  N      . CYS N  2 509 ? 203.585 133.082 213.773 1.00 30.03 ? 509 CYS N N      1 
+ATOM   91518  C  CA     . CYS N  2 509 ? 202.163 133.011 214.065 1.00 30.03 ? 509 CYS N CA     1 
+ATOM   91519  C  C      . CYS N  2 509 ? 201.421 133.941 213.120 1.00 30.03 ? 509 CYS N C      1 
+ATOM   91520  O  O      . CYS N  2 509 ? 201.890 135.044 212.825 1.00 30.03 ? 509 CYS N O      1 
+ATOM   91521  C  CB     . CYS N  2 509 ? 201.860 133.385 215.518 1.00 30.03 ? 509 CYS N CB     1 
+ATOM   91522  S  SG     . CYS N  2 509 ? 200.139 133.133 215.999 1.00 30.03 ? 509 CYS N SG     1 
+ATOM   91523  H  H      . CYS N  2 509 ? 203.878 133.884 213.683 1.00 30.03 ? 509 CYS N H      1 
+ATOM   91524  H  HA     . CYS N  2 509 ? 201.850 132.108 213.910 1.00 30.03 ? 509 CYS N HA     1 
+ATOM   91525  H  HB2    . CYS N  2 509 ? 202.411 132.841 216.100 1.00 30.03 ? 509 CYS N HB2    1 
+ATOM   91526  H  HB3    . CYS N  2 509 ? 202.066 134.322 215.649 1.00 30.03 ? 509 CYS N HB3    1 
+ATOM   91527  H  HG     . CYS N  2 509 ? 200.012 133.445 217.150 1.00 30.03 ? 509 CYS N HG     1 
+ATOM   91528  N  N      . SER N  2 510 ? 200.268 133.486 212.643 1.00 20.10 ? 510 SER N N      1 
+ATOM   91529  C  CA     . SER N  2 510 ? 199.436 134.251 211.730 1.00 20.10 ? 510 SER N CA     1 
+ATOM   91530  C  C      . SER N  2 510 ? 198.024 134.328 212.285 1.00 20.10 ? 510 SER N C      1 
+ATOM   91531  O  O      . SER N  2 510 ? 197.484 133.331 212.777 1.00 20.10 ? 510 SER N O      1 
+ATOM   91532  C  CB     . SER N  2 510 ? 199.423 133.627 210.337 1.00 20.10 ? 510 SER N CB     1 
+ATOM   91533  O  OG     . SER N  2 510 ? 199.296 132.221 210.412 1.00 20.10 ? 510 SER N OG     1 
+ATOM   91534  H  H      . SER N  2 510 ? 199.938 132.719 212.840 1.00 20.10 ? 510 SER N H      1 
+ATOM   91535  H  HA     . SER N  2 510 ? 199.781 135.152 211.655 1.00 20.10 ? 510 SER N HA     1 
+ATOM   91536  H  HB2    . SER N  2 510 ? 198.676 133.986 209.838 1.00 20.10 ? 510 SER N HB2    1 
+ATOM   91537  H  HB3    . SER N  2 510 ? 200.252 133.845 209.888 1.00 20.10 ? 510 SER N HB3    1 
+ATOM   91538  H  HG     . SER N  2 510 ? 199.703 131.865 209.770 1.00 20.10 ? 510 SER N HG     1 
+ATOM   91539  N  N      . LEU N  2 511 ? 197.440 135.518 212.196 1.00 16.66 ? 511 LEU N N      1 
+ATOM   91540  C  CA     . LEU N  2 511 ? 196.131 135.817 212.750 1.00 16.66 ? 511 LEU N CA     1 
+ATOM   91541  C  C      . LEU N  2 511 ? 195.119 136.036 211.635 1.00 16.66 ? 511 LEU N C      1 
+ATOM   91542  O  O      . LEU N  2 511 ? 195.435 136.639 210.603 1.00 16.66 ? 511 LEU N O      1 
+ATOM   91543  C  CB     . LEU N  2 511 ? 196.182 137.073 213.623 1.00 16.66 ? 511 LEU N CB     1 
+ATOM   91544  C  CG     . LEU N  2 511 ? 197.201 137.162 214.757 1.00 16.66 ? 511 LEU N CG     1 
+ATOM   91545  C  CD1    . LEU N  2 511 ? 197.186 138.552 215.340 1.00 16.66 ? 511 LEU N CD1    1 
+ATOM   91546  C  CD2    . LEU N  2 511 ? 196.905 136.154 215.830 1.00 16.66 ? 511 LEU N CD2    1 
+ATOM   91547  H  H      . LEU N  2 511 ? 197.803 136.193 211.813 1.00 16.66 ? 511 LEU N H      1 
+ATOM   91548  H  HA     . LEU N  2 511 ? 195.834 135.074 213.294 1.00 16.66 ? 511 LEU N HA     1 
+ATOM   91549  H  HB2    . LEU N  2 511 ? 196.355 137.822 213.037 1.00 16.66 ? 511 LEU N HB2    1 
+ATOM   91550  H  HB3    . LEU N  2 511 ? 195.310 137.188 214.026 1.00 16.66 ? 511 LEU N HB3    1 
+ATOM   91551  H  HG     . LEU N  2 511 ? 198.086 136.986 214.410 1.00 16.66 ? 511 LEU N HG     1 
+ATOM   91552  H  HD11   . LEU N  2 511 ? 197.612 138.531 216.209 1.00 16.66 ? 511 LEU N HD11   1 
+ATOM   91553  H  HD12   . LEU N  2 511 ? 197.667 139.148 214.748 1.00 16.66 ? 511 LEU N HD12   1 
+ATOM   91554  H  HD13   . LEU N  2 511 ? 196.267 138.842 215.429 1.00 16.66 ? 511 LEU N HD13   1 
+ATOM   91555  H  HD21   . LEU N  2 511 ? 196.102 136.429 216.298 1.00 16.66 ? 511 LEU N HD21   1 
+ATOM   91556  H  HD22   . LEU N  2 511 ? 196.775 135.288 215.418 1.00 16.66 ? 511 LEU N HD22   1 
+ATOM   91557  H  HD23   . LEU N  2 511 ? 197.653 136.127 216.444 1.00 16.66 ? 511 LEU N HD23   1 
+ATOM   91558  N  N      . ILE N  2 512 ? 193.907 135.536 211.848 1.00 12.28 ? 512 ILE N N      1 
+ATOM   91559  C  CA     . ILE N  2 512 ? 192.731 135.930 211.085 1.00 12.28 ? 512 ILE N CA     1 
+ATOM   91560  C  C      . ILE N  2 512 ? 191.824 136.683 212.042 1.00 12.28 ? 512 ILE N C      1 
+ATOM   91561  O  O      . ILE N  2 512 ? 191.444 136.149 213.092 1.00 12.28 ? 512 ILE N O      1 
+ATOM   91562  C  CB     . ILE N  2 512 ? 191.998 134.723 210.481 1.00 12.28 ? 512 ILE N CB     1 
+ATOM   91563  C  CG1    . ILE N  2 512 ? 192.969 133.807 209.741 1.00 12.28 ? 512 ILE N CG1    1 
+ATOM   91564  C  CG2    . ILE N  2 512 ? 190.897 135.196 209.559 1.00 12.28 ? 512 ILE N CG2    1 
+ATOM   91565  C  CD1    . ILE N  2 512 ? 192.326 132.582 209.170 1.00 12.28 ? 512 ILE N CD1    1 
+ATOM   91566  H  H      . ILE N  2 512 ? 193.736 134.947 212.448 1.00 12.28 ? 512 ILE N H      1 
+ATOM   91567  H  HA     . ILE N  2 512 ? 192.989 136.530 210.373 1.00 12.28 ? 512 ILE N HA     1 
+ATOM   91568  H  HB     . ILE N  2 512 ? 191.594 134.223 211.202 1.00 12.28 ? 512 ILE N HB     1 
+ATOM   91569  H  HG12   . ILE N  2 512 ? 193.369 134.297 209.010 1.00 12.28 ? 512 ILE N HG12   1 
+ATOM   91570  H  HG13   . ILE N  2 512 ? 193.656 133.514 210.355 1.00 12.28 ? 512 ILE N HG13   1 
+ATOM   91571  H  HG21   . ILE N  2 512 ? 190.087 134.711 209.771 1.00 12.28 ? 512 ILE N HG21   1 
+ATOM   91572  H  HG22   . ILE N  2 512 ? 190.758 136.145 209.691 1.00 12.28 ? 512 ILE N HG22   1 
+ATOM   91573  H  HG23   . ILE N  2 512 ? 191.157 135.027 208.642 1.00 12.28 ? 512 ILE N HG23   1 
+ATOM   91574  H  HD11   . ILE N  2 512 ? 192.994 132.080 208.683 1.00 12.28 ? 512 ILE N HD11   1 
+ATOM   91575  H  HD12   . ILE N  2 512 ? 191.976 132.048 209.897 1.00 12.28 ? 512 ILE N HD12   1 
+ATOM   91576  H  HD13   . ILE N  2 512 ? 191.610 132.842 208.575 1.00 12.28 ? 512 ILE N HD13   1 
+ATOM   91577  N  N      . VAL N  2 513 ? 191.485 137.920 211.694 1.00 12.33 ? 513 VAL N N      1 
+ATOM   91578  C  CA     . VAL N  2 513 ? 190.620 138.752 212.523 1.00 12.33 ? 513 VAL N CA     1 
+ATOM   91579  C  C      . VAL N  2 513 ? 189.303 138.955 211.788 1.00 12.33 ? 513 VAL N C      1 
+ATOM   91580  O  O      . VAL N  2 513 ? 189.282 139.477 210.664 1.00 12.33 ? 513 VAL N O      1 
+ATOM   91581  C  CB     . VAL N  2 513 ? 191.272 140.100 212.870 1.00 12.33 ? 513 VAL N CB     1 
+ATOM   91582  C  CG1    . VAL N  2 513 ? 192.622 139.896 213.513 1.00 12.33 ? 513 VAL N CG1    1 
+ATOM   91583  C  CG2    . VAL N  2 513 ? 191.410 140.965 211.654 1.00 12.33 ? 513 VAL N CG2    1 
+ATOM   91584  H  H      . VAL N  2 513 ? 191.749 138.307 210.976 1.00 12.33 ? 513 VAL N H      1 
+ATOM   91585  H  HA     . VAL N  2 513 ? 190.435 138.287 213.350 1.00 12.33 ? 513 VAL N HA     1 
+ATOM   91586  H  HB     . VAL N  2 513 ? 190.707 140.572 213.499 1.00 12.33 ? 513 VAL N HB     1 
+ATOM   91587  H  HG11   . VAL N  2 513 ? 192.971 140.760 213.780 1.00 12.33 ? 513 VAL N HG11   1 
+ATOM   91588  H  HG12   . VAL N  2 513 ? 192.520 139.324 214.288 1.00 12.33 ? 513 VAL N HG12   1 
+ATOM   91589  H  HG13   . VAL N  2 513 ? 193.218 139.487 212.869 1.00 12.33 ? 513 VAL N HG13   1 
+ATOM   91590  H  HG21   . VAL N  2 513 ? 192.031 141.681 211.859 1.00 12.33 ? 513 VAL N HG21   1 
+ATOM   91591  H  HG22   . VAL N  2 513 ? 191.750 140.424 210.928 1.00 12.33 ? 513 VAL N HG22   1 
+ATOM   91592  H  HG23   . VAL N  2 513 ? 190.542 141.330 211.428 1.00 12.33 ? 513 VAL N HG23   1 
+ATOM   91593  N  N      . SER N  2 514 ? 188.205 138.539 212.418 1.00 11.89 ? 514 SER N N      1 
+ATOM   91594  C  CA     . SER N  2 514 ? 186.869 138.763 211.886 1.00 11.89 ? 514 SER N CA     1 
+ATOM   91595  C  C      . SER N  2 514 ? 186.165 139.816 212.726 1.00 11.89 ? 514 SER N C      1 
+ATOM   91596  O  O      . SER N  2 514 ? 186.163 139.727 213.957 1.00 11.89 ? 514 SER N O      1 
+ATOM   91597  C  CB     . SER N  2 514 ? 186.059 137.469 211.884 1.00 11.89 ? 514 SER N CB     1 
+ATOM   91598  O  OG     . SER N  2 514 ? 186.531 136.566 210.905 1.00 11.89 ? 514 SER N OG     1 
+ATOM   91599  H  H      . SER N  2 514 ? 188.207 138.114 213.163 1.00 11.89 ? 514 SER N H      1 
+ATOM   91600  H  HA     . SER N  2 514 ? 186.935 139.092 210.980 1.00 11.89 ? 514 SER N HA     1 
+ATOM   91601  H  HB2    . SER N  2 514 ? 186.145 137.057 212.753 1.00 11.89 ? 514 SER N HB2    1 
+ATOM   91602  H  HB3    . SER N  2 514 ? 185.130 137.675 211.704 1.00 11.89 ? 514 SER N HB3    1 
+ATOM   91603  H  HG     . SER N  2 514 ? 186.032 135.891 210.884 1.00 11.89 ? 514 SER N HG     1 
+ATOM   91604  N  N      . THR N  2 515 ? 185.563 140.808 212.073 1.00 13.02 ? 515 THR N N      1 
+ATOM   91605  C  CA     . THR N  2 515 ? 184.861 141.812 212.869 1.00 13.02 ? 515 THR N CA     1 
+ATOM   91606  C  C      . THR N  2 515 ? 183.992 142.696 211.990 1.00 13.02 ? 515 THR N C      1 
+ATOM   91607  O  O      . THR N  2 515 ? 184.206 142.813 210.781 1.00 13.02 ? 515 THR N O      1 
+ATOM   91608  C  CB     . THR N  2 515 ? 185.836 142.674 213.681 1.00 13.02 ? 515 THR N CB     1 
+ATOM   91609  O  OG1    . THR N  2 515 ? 185.100 143.484 214.603 1.00 13.02 ? 515 THR N OG1    1 
+ATOM   91610  C  CG2    . THR N  2 515 ? 186.660 143.570 212.786 1.00 13.02 ? 515 THR N CG2    1 
+ATOM   91611  H  H      . THR N  2 515 ? 185.542 140.919 211.222 1.00 13.02 ? 515 THR N H      1 
+ATOM   91612  H  HA     . THR N  2 515 ? 184.280 141.358 213.494 1.00 13.02 ? 515 THR N HA     1 
+ATOM   91613  H  HB     . THR N  2 515 ? 186.440 142.103 214.175 1.00 13.02 ? 515 THR N HB     1 
+ATOM   91614  H  HG1    . THR N  2 515 ? 184.365 143.117 214.773 1.00 13.02 ? 515 THR N HG1    1 
+ATOM   91615  H  HG21   . THR N  2 515 ? 187.582 143.563 213.081 1.00 13.02 ? 515 THR N HG21   1 
+ATOM   91616  H  HG22   . THR N  2 515 ? 186.616 143.263 211.869 1.00 13.02 ? 515 THR N HG22   1 
+ATOM   91617  H  HG23   . THR N  2 515 ? 186.323 144.476 212.835 1.00 13.02 ? 515 THR N HG23   1 
+ATOM   91618  N  N      . GLN N  2 516 ? 183.000 143.319 212.631 1.00 15.27 ? 516 GLN N N      1 
+ATOM   91619  C  CA     . GLN N  2 516 ? 182.061 144.210 211.964 1.00 15.27 ? 516 GLN N CA     1 
+ATOM   91620  C  C      . GLN N  2 516 ? 182.295 145.683 212.264 1.00 15.27 ? 516 GLN N C      1 
+ATOM   91621  O  O      . GLN N  2 516 ? 181.897 146.529 211.457 1.00 15.27 ? 516 GLN N O      1 
+ATOM   91622  C  CB     . GLN N  2 516 ? 180.622 143.865 212.357 1.00 15.27 ? 516 GLN N CB     1 
+ATOM   91623  C  CG     . GLN N  2 516 ? 180.425 143.617 213.830 1.00 15.27 ? 516 GLN N CG     1 
+ATOM   91624  C  CD     . GLN N  2 516 ? 178.974 143.428 214.195 1.00 15.27 ? 516 GLN N CD     1 
+ATOM   91625  O  OE1    . GLN N  2 516 ? 178.093 144.100 213.663 1.00 15.27 ? 516 GLN N OE1    1 
+ATOM   91626  N  NE2    . GLN N  2 516 ? 178.716 142.510 215.113 1.00 15.27 ? 516 GLN N NE2    1 
+ATOM   91627  H  H      . GLN N  2 516 ? 182.856 143.235 213.471 1.00 15.27 ? 516 GLN N H      1 
+ATOM   91628  H  HA     . GLN N  2 516 ? 182.151 144.089 211.010 1.00 15.27 ? 516 GLN N HA     1 
+ATOM   91629  H  HB2    . GLN N  2 516 ? 180.051 144.607 212.112 1.00 15.27 ? 516 GLN N HB2    1 
+ATOM   91630  H  HB3    . GLN N  2 516 ? 180.345 143.067 211.885 1.00 15.27 ? 516 GLN N HB3    1 
+ATOM   91631  H  HG2    . GLN N  2 516 ? 180.901 142.814 214.086 1.00 15.27 ? 516 GLN N HG2    1 
+ATOM   91632  H  HG3    . GLN N  2 516 ? 180.762 144.378 214.321 1.00 15.27 ? 516 GLN N HG3    1 
+ATOM   91633  H  HE21   . GLN N  2 516 ? 179.362 142.062 215.462 1.00 15.27 ? 516 GLN N HE21   1 
+ATOM   91634  H  HE22   . GLN N  2 516 ? 177.906 142.363 215.357 1.00 15.27 ? 516 GLN N HE22   1 
+ATOM   91635  N  N      . ARG N  2 517 ? 182.909 146.010 213.399 1.00 20.05 ? 517 ARG N N      1 
+ATOM   91636  C  CA     . ARG N  2 517 ? 183.208 147.393 213.741 1.00 20.05 ? 517 ARG N CA     1 
+ATOM   91637  C  C      . ARG N  2 517 ? 184.708 147.630 213.636 1.00 20.05 ? 517 ARG N C      1 
+ATOM   91638  O  O      . ARG N  2 517 ? 185.408 147.630 214.655 1.00 20.05 ? 517 ARG N O      1 
+ATOM   91639  C  CB     . ARG N  2 517 ? 182.726 147.725 215.153 1.00 20.05 ? 517 ARG N CB     1 
+ATOM   91640  C  CG     . ARG N  2 517 ? 181.241 147.527 215.396 1.00 20.05 ? 517 ARG N CG     1 
+ATOM   91641  C  CD     . ARG N  2 517 ? 180.392 148.627 214.787 1.00 20.05 ? 517 ARG N CD     1 
+ATOM   91642  N  NE     . ARG N  2 517 ? 180.214 148.460 213.348 1.00 20.05 ? 517 ARG N NE     1 
+ATOM   91643  C  CZ     . ARG N  2 517 ? 179.404 149.206 212.603 1.00 20.05 ? 517 ARG N CZ     1 
+ATOM   91644  N  NH1    . ARG N  2 517 ? 178.687 150.171 213.165 1.00 20.05 ? 517 ARG N NH1    1 
+ATOM   91645  N  NH2    . ARG N  2 517 ? 179.306 148.984 211.297 1.00 20.05 ? 517 ARG N NH2    1 
+ATOM   91646  H  H      . ARG N  2 517 ? 183.162 145.446 213.994 1.00 20.05 ? 517 ARG N H      1 
+ATOM   91647  H  HA     . ARG N  2 517 ? 182.763 147.986 213.123 1.00 20.05 ? 517 ARG N HA     1 
+ATOM   91648  H  HB2    . ARG N  2 517 ? 183.201 147.155 215.773 1.00 20.05 ? 517 ARG N HB2    1 
+ATOM   91649  H  HB3    . ARG N  2 517 ? 182.931 148.652 215.338 1.00 20.05 ? 517 ARG N HB3    1 
+ATOM   91650  H  HG2    . ARG N  2 517 ? 180.968 146.685 215.007 1.00 20.05 ? 517 ARG N HG2    1 
+ATOM   91651  H  HG3    . ARG N  2 517 ? 181.074 147.521 216.350 1.00 20.05 ? 517 ARG N HG3    1 
+ATOM   91652  H  HD2    . ARG N  2 517 ? 179.516 148.619 215.203 1.00 20.05 ? 517 ARG N HD2    1 
+ATOM   91653  H  HD3    . ARG N  2 517 ? 180.824 149.481 214.943 1.00 20.05 ? 517 ARG N HD3    1 
+ATOM   91654  H  HE     . ARG N  2 517 ? 180.603 147.791 212.972 1.00 20.05 ? 517 ARG N HE     1 
+ATOM   91655  H  HH11   . ARG N  2 517 ? 178.747 150.316 214.010 1.00 20.05 ? 517 ARG N HH11   1 
+ATOM   91656  H  HH12   . ARG N  2 517 ? 178.162 150.652 212.684 1.00 20.05 ? 517 ARG N HH12   1 
+ATOM   91657  H  HH21   . ARG N  2 517 ? 179.768 148.358 210.929 1.00 20.05 ? 517 ARG N HH21   1 
+ATOM   91658  H  HH22   . ARG N  2 517 ? 178.780 149.466 210.816 1.00 20.05 ? 517 ARG N HH22   1 
+ATOM   91659  N  N      . PRO N  2 518 ? 185.240 147.831 212.428 1.00 16.29 ? 518 PRO N N      1 
+ATOM   91660  C  CA     . PRO N  2 518 ? 186.678 148.108 212.295 1.00 16.29 ? 518 PRO N CA     1 
+ATOM   91661  C  C      . PRO N  2 518 ? 187.102 149.456 212.848 1.00 16.29 ? 518 PRO N C      1 
+ATOM   91662  O  O      . PRO N  2 518 ? 188.305 149.670 213.038 1.00 16.29 ? 518 PRO N O      1 
+ATOM   91663  C  CB     . PRO N  2 518 ? 186.911 148.038 210.782 1.00 16.29 ? 518 PRO N CB     1 
+ATOM   91664  C  CG     . PRO N  2 518 ? 185.576 148.169 210.167 1.00 16.29 ? 518 PRO N CG     1 
+ATOM   91665  C  CD     . PRO N  2 518 ? 184.602 147.604 211.124 1.00 16.29 ? 518 PRO N CD     1 
+ATOM   91666  H  HA     . PRO N  2 518 ? 187.192 147.413 212.728 1.00 16.29 ? 518 PRO N HA     1 
+ATOM   91667  H  HB2    . PRO N  2 518 ? 187.485 148.769 210.512 1.00 16.29 ? 518 PRO N HB2    1 
+ATOM   91668  H  HB3    . PRO N  2 518 ? 187.306 147.185 210.556 1.00 16.29 ? 518 PRO N HB3    1 
+ATOM   91669  H  HG2    . PRO N  2 518 ? 185.384 149.102 210.000 1.00 16.29 ? 518 PRO N HG2    1 
+ATOM   91670  H  HG3    . PRO N  2 518 ? 185.557 147.669 209.341 1.00 16.29 ? 518 PRO N HG3    1 
+ATOM   91671  H  HD2    . PRO N  2 518 ? 183.761 148.079 211.068 1.00 16.29 ? 518 PRO N HD2    1 
+ATOM   91672  H  HD3    . PRO N  2 518 ? 184.493 146.657 210.961 1.00 16.29 ? 518 PRO N HD3    1 
+ATOM   91673  N  N      . SER N  2 519 ? 186.168 150.368 213.107 1.00 18.16 ? 519 SER N N      1 
+ATOM   91674  C  CA     . SER N  2 519 ? 186.518 151.663 213.672 1.00 18.16 ? 519 SER N CA     1 
+ATOM   91675  C  C      . SER N  2 519 ? 186.889 151.582 215.144 1.00 18.16 ? 519 SER N C      1 
+ATOM   91676  O  O      . SER N  2 519 ? 187.293 152.599 215.718 1.00 18.16 ? 519 SER N O      1 
+ATOM   91677  C  CB     . SER N  2 519 ? 185.360 152.640 213.484 1.00 18.16 ? 519 SER N CB     1 
+ATOM   91678  O  OG     . SER N  2 519 ? 184.124 152.046 213.832 1.00 18.16 ? 519 SER N OG     1 
+ATOM   91679  H  H      . SER N  2 519 ? 185.329 150.264 212.965 1.00 18.16 ? 519 SER N H      1 
+ATOM   91680  H  HA     . SER N  2 519 ? 187.280 152.013 213.190 1.00 18.16 ? 519 SER N HA     1 
+ATOM   91681  H  HB2    . SER N  2 519 ? 185.508 153.412 214.049 1.00 18.16 ? 519 SER N HB2    1 
+ATOM   91682  H  HB3    . SER N  2 519 ? 185.330 152.911 212.556 1.00 18.16 ? 519 SER N HB3    1 
+ATOM   91683  H  HG     . SER N  2 519 ? 183.864 151.545 213.211 1.00 18.16 ? 519 SER N HG     1 
+ATOM   91684  N  N      . GLU N  2 520 ? 186.766 150.410 215.764 1.00 19.59 ? 520 GLU N N      1 
+ATOM   91685  C  CA     . GLU N  2 520 ? 187.119 150.215 217.162 1.00 19.59 ? 520 GLU N CA     1 
+ATOM   91686  C  C      . GLU N  2 520 ? 188.433 149.466 217.329 1.00 19.59 ? 520 GLU N C      1 
+ATOM   91687  O  O      . GLU N  2 520 ? 188.751 149.030 218.440 1.00 19.59 ? 520 GLU N O      1 
+ATOM   91688  C  CB     . GLU N  2 520 ? 185.995 149.476 217.885 1.00 19.59 ? 520 GLU N CB     1 
+ATOM   91689  C  CG     . GLU N  2 520 ? 184.626 150.085 217.658 1.00 19.59 ? 520 GLU N CG     1 
+ATOM   91690  C  CD     . GLU N  2 520 ? 183.604 149.626 218.672 1.00 19.59 ? 520 GLU N CD     1 
+ATOM   91691  O  OE1    . GLU N  2 520 ? 182.482 150.171 218.671 1.00 19.59 ? 520 GLU N OE1    1 
+ATOM   91692  O  OE2    . GLU N  2 520 ? 183.920 148.720 219.472 1.00 19.59 ? 520 GLU N OE2    1 
+ATOM   91693  H  H      . GLU N  2 520 ? 186.475 149.697 215.387 1.00 19.59 ? 520 GLU N H      1 
+ATOM   91694  H  HA     . GLU N  2 520 ? 187.221 151.082 217.581 1.00 19.59 ? 520 GLU N HA     1 
+ATOM   91695  H  HB2    . GLU N  2 520 ? 185.971 148.561 217.569 1.00 19.59 ? 520 GLU N HB2    1 
+ATOM   91696  H  HB3    . GLU N  2 520 ? 186.173 149.492 218.836 1.00 19.59 ? 520 GLU N HB3    1 
+ATOM   91697  H  HG2    . GLU N  2 520 ? 184.694 151.049 217.718 1.00 19.59 ? 520 GLU N HG2    1 
+ATOM   91698  H  HG3    . GLU N  2 520 ? 184.310 149.831 216.779 1.00 19.59 ? 520 GLU N HG3    1 
+ATOM   91699  N  N      . LEU N  2 521 ? 189.198 149.304 216.256 1.00 21.71 ? 521 LEU N N      1 
+ATOM   91700  C  CA     . LEU N  2 521 ? 190.522 148.705 216.307 1.00 21.71 ? 521 LEU N CA     1 
+ATOM   91701  C  C      . LEU N  2 521 ? 191.589 149.790 216.231 1.00 21.71 ? 521 LEU N C      1 
+ATOM   91702  O  O      . LEU N  2 521 ? 191.311 150.958 215.950 1.00 21.71 ? 521 LEU N O      1 
+ATOM   91703  C  CB     . LEU N  2 521 ? 190.713 147.707 215.162 1.00 21.71 ? 521 LEU N CB     1 
+ATOM   91704  C  CG     . LEU N  2 521 ? 189.869 146.437 215.177 1.00 21.71 ? 521 LEU N CG     1 
+ATOM   91705  C  CD1    . LEU N  2 521 ? 189.881 145.808 213.803 1.00 21.71 ? 521 LEU N CD1    1 
+ATOM   91706  C  CD2    . LEU N  2 521 ? 190.385 145.456 216.206 1.00 21.71 ? 521 LEU N CD2    1 
+ATOM   91707  H  H      . LEU N  2 521 ? 188.966 149.542 215.465 1.00 21.71 ? 521 LEU N H      1 
+ATOM   91708  H  HA     . LEU N  2 521 ? 190.627 148.229 217.144 1.00 21.71 ? 521 LEU N HA     1 
+ATOM   91709  H  HB2    . LEU N  2 521 ? 190.520 148.166 214.332 1.00 21.71 ? 521 LEU N HB2    1 
+ATOM   91710  H  HB3    . LEU N  2 521 ? 191.640 147.428 215.161 1.00 21.71 ? 521 LEU N HB3    1 
+ATOM   91711  H  HG     . LEU N  2 521 ? 188.956 146.665 215.401 1.00 21.71 ? 521 LEU N HG     1 
+ATOM   91712  H  HD11   . LEU N  2 521 ? 189.306 145.029 213.808 1.00 21.71 ? 521 LEU N HD11   1 
+ATOM   91713  H  HD12   . LEU N  2 521 ? 189.560 146.456 213.159 1.00 21.71 ? 521 LEU N HD12   1 
+ATOM   91714  H  HD13   . LEU N  2 521 ? 190.790 145.550 213.588 1.00 21.71 ? 521 LEU N HD13   1 
+ATOM   91715  H  HD21   . LEU N  2 521 ? 189.638 144.953 216.561 1.00 21.71 ? 521 LEU N HD21   1 
+ATOM   91716  H  HD22   . LEU N  2 521 ? 191.014 144.855 215.779 1.00 21.71 ? 521 LEU N HD22   1 
+ATOM   91717  H  HD23   . LEU N  2 521 ? 190.823 145.946 216.918 1.00 21.71 ? 521 LEU N HD23   1 
+ATOM   91718  N  N      . SER N  2 522 ? 192.823 149.387 216.481 1.00 28.21 ? 522 SER N N      1 
+ATOM   91719  C  CA     . SER N  2 522 ? 193.928 150.321 216.361 1.00 28.21 ? 522 SER N CA     1 
+ATOM   91720  C  C      . SER N  2 522 ? 194.346 150.447 214.896 1.00 28.21 ? 522 SER N C      1 
+ATOM   91721  O  O      . SER N  2 522 ? 194.397 149.445 214.178 1.00 28.21 ? 522 SER N O      1 
+ATOM   91722  C  CB     . SER N  2 522 ? 195.113 149.859 217.199 1.00 28.21 ? 522 SER N CB     1 
+ATOM   91723  O  OG     . SER N  2 522 ? 194.782 149.841 218.576 1.00 28.21 ? 522 SER N OG     1 
+ATOM   91724  H  H      . SER N  2 522 ? 193.045 148.592 216.720 1.00 28.21 ? 522 SER N H      1 
+ATOM   91725  H  HA     . SER N  2 522 ? 193.644 151.182 216.693 1.00 28.21 ? 522 SER N HA     1 
+ATOM   91726  H  HB2    . SER N  2 522 ? 195.365 148.966 216.922 1.00 28.21 ? 522 SER N HB2    1 
+ATOM   91727  H  HB3    . SER N  2 522 ? 195.850 150.472 217.059 1.00 28.21 ? 522 SER N HB3    1 
+ATOM   91728  H  HG     . SER N  2 522 ? 195.432 149.552 219.022 1.00 28.21 ? 522 SER N HG     1 
+ATOM   91729  N  N      . PRO N  2 523 ? 194.647 151.660 214.422 1.00 25.91 ? 523 PRO N N      1 
+ATOM   91730  C  CA     . PRO N  2 523 ? 195.064 151.814 213.019 1.00 25.91 ? 523 PRO N CA     1 
+ATOM   91731  C  C      . PRO N  2 523 ? 196.324 151.045 212.652 1.00 25.91 ? 523 PRO N C      1 
+ATOM   91732  O  O      . PRO N  2 523 ? 196.663 150.992 211.463 1.00 25.91 ? 523 PRO N O      1 
+ATOM   91733  C  CB     . PRO N  2 523 ? 195.281 153.325 212.882 1.00 25.91 ? 523 PRO N CB     1 
+ATOM   91734  C  CG     . PRO N  2 523 ? 194.413 153.929 213.920 1.00 25.91 ? 523 PRO N CG     1 
+ATOM   91735  C  CD     . PRO N  2 523 ? 194.370 152.960 215.058 1.00 25.91 ? 523 PRO N CD     1 
+ATOM   91736  H  HA     . PRO N  2 523 ? 194.347 151.544 212.427 1.00 25.91 ? 523 PRO N HA     1 
+ATOM   91737  H  HB2    . PRO N  2 523 ? 196.212 153.536 213.047 1.00 25.91 ? 523 PRO N HB2    1 
+ATOM   91738  H  HB3    . PRO N  2 523 ? 195.009 153.614 211.997 1.00 25.91 ? 523 PRO N HB3    1 
+ATOM   91739  H  HG2    . PRO N  2 523 ? 194.789 154.773 214.210 1.00 25.91 ? 523 PRO N HG2    1 
+ATOM   91740  H  HG3    . PRO N  2 523 ? 193.524 154.064 213.559 1.00 25.91 ? 523 PRO N HG3    1 
+ATOM   91741  H  HD2    . PRO N  2 523 ? 195.055 153.172 215.710 1.00 25.91 ? 523 PRO N HD2    1 
+ATOM   91742  H  HD3    . PRO N  2 523 ? 193.487 152.958 215.457 1.00 25.91 ? 523 PRO N HD3    1 
+ATOM   91743  N  N      . THR N  2 524 ? 197.027 150.455 213.619 1.00 28.78 ? 524 THR N N      1 
+ATOM   91744  C  CA     . THR N  2 524 ? 198.215 149.660 213.327 1.00 28.78 ? 524 THR N CA     1 
+ATOM   91745  C  C      . THR N  2 524 ? 197.878 148.191 213.098 1.00 28.78 ? 524 THR N C      1 
+ATOM   91746  O  O      . THR N  2 524 ? 198.485 147.539 212.240 1.00 28.78 ? 524 THR N O      1 
+ATOM   91747  C  CB     . THR N  2 524 ? 199.226 149.781 214.469 1.00 28.78 ? 524 THR N CB     1 
+ATOM   91748  O  OG1    . THR N  2 524 ? 198.815 148.956 215.565 1.00 28.78 ? 524 THR N OG1    1 
+ATOM   91749  C  CG2    . THR N  2 524 ? 199.335 151.222 214.937 1.00 28.78 ? 524 THR N CG2    1 
+ATOM   91750  H  H      . THR N  2 524 ? 196.839 150.504 214.455 1.00 28.78 ? 524 THR N H      1 
+ATOM   91751  H  HA     . THR N  2 524 ? 198.633 149.998 212.522 1.00 28.78 ? 524 THR N HA     1 
+ATOM   91752  H  HB     . THR N  2 524 ? 200.098 149.496 214.156 1.00 28.78 ? 524 THR N HB     1 
+ATOM   91753  H  HG1    . THR N  2 524 ? 199.374 149.010 216.189 1.00 28.78 ? 524 THR N HG1    1 
+ATOM   91754  H  HG21   . THR N  2 524 ? 200.102 151.323 215.521 1.00 28.78 ? 524 THR N HG21   1 
+ATOM   91755  H  HG22   . THR N  2 524 ? 199.441 151.810 214.174 1.00 28.78 ? 524 THR N HG22   1 
+ATOM   91756  H  HG23   . THR N  2 524 ? 198.534 151.476 215.422 1.00 28.78 ? 524 THR N HG23   1 
+ATOM   91757  N  N      . VAL N  2 525 ? 196.927 147.652 213.861 1.00 25.42 ? 525 VAL N N      1 
+ATOM   91758  C  CA     . VAL N  2 525 ? 196.477 146.286 213.619 1.00 25.42 ? 525 VAL N CA     1 
+ATOM   91759  C  C      . VAL N  2 525 ? 195.857 146.179 212.235 1.00 25.42 ? 525 VAL N C      1 
+ATOM   91760  O  O      . VAL N  2 525 ? 196.124 145.230 211.488 1.00 25.42 ? 525 VAL N O      1 
+ATOM   91761  C  CB     . VAL N  2 525 ? 195.490 145.845 214.715 1.00 25.42 ? 525 VAL N CB     1 
+ATOM   91762  C  CG1    . VAL N  2 525 ? 195.064 144.407 214.491 1.00 25.42 ? 525 VAL N CG1    1 
+ATOM   91763  C  CG2    . VAL N  2 525 ? 196.107 146.007 216.088 1.00 25.42 ? 525 VAL N CG2    1 
+ATOM   91764  H  H      . VAL N  2 525 ? 196.533 148.052 214.510 1.00 25.42 ? 525 VAL N H      1 
+ATOM   91765  H  HA     . VAL N  2 525 ? 197.242 145.694 213.649 1.00 25.42 ? 525 VAL N HA     1 
+ATOM   91766  H  HB     . VAL N  2 525 ? 194.700 146.403 214.673 1.00 25.42 ? 525 VAL N HB     1 
+ATOM   91767  H  HG11   . VAL N  2 525 ? 194.128 144.392 214.240 1.00 25.42 ? 525 VAL N HG11   1 
+ATOM   91768  H  HG12   . VAL N  2 525 ? 195.604 144.022 213.785 1.00 25.42 ? 525 VAL N HG12   1 
+ATOM   91769  H  HG13   . VAL N  2 525 ? 195.196 143.912 215.313 1.00 25.42 ? 525 VAL N HG13   1 
+ATOM   91770  H  HG21   . VAL N  2 525 ? 195.435 145.801 216.755 1.00 25.42 ? 525 VAL N HG21   1 
+ATOM   91771  H  HG22   . VAL N  2 525 ? 196.855 145.397 216.170 1.00 25.42 ? 525 VAL N HG22   1 
+ATOM   91772  H  HG23   . VAL N  2 525 ? 196.410 146.920 216.199 1.00 25.42 ? 525 VAL N HG23   1 
+ATOM   91773  N  N      . LEU N  2 526 ? 195.020 147.146 211.872 1.00 18.79 ? 526 LEU N N      1 
+ATOM   91774  C  CA     . LEU N  2 526 ? 194.393 147.177 210.560 1.00 18.79 ? 526 LEU N CA     1 
+ATOM   91775  C  C      . LEU N  2 526 ? 195.339 147.657 209.469 1.00 18.79 ? 526 LEU N C      1 
+ATOM   91776  O  O      . LEU N  2 526 ? 194.900 147.855 208.333 1.00 18.79 ? 526 LEU N O      1 
+ATOM   91777  C  CB     . LEU N  2 526 ? 193.149 148.066 210.603 1.00 18.79 ? 526 LEU N CB     1 
+ATOM   91778  C  CG     . LEU N  2 526 ? 192.085 147.782 209.543 1.00 18.79 ? 526 LEU N CG     1 
+ATOM   91779  C  CD1    . LEU N  2 526 ? 191.340 146.506 209.860 1.00 18.79 ? 526 LEU N CD1    1 
+ATOM   91780  C  CD2    . LEU N  2 526 ? 191.122 148.940 209.421 1.00 18.79 ? 526 LEU N CD2    1 
+ATOM   91781  H  H      . LEU N  2 526 ? 194.798 147.804 212.377 1.00 18.79 ? 526 LEU N H      1 
+ATOM   91782  H  HA     . LEU N  2 526 ? 194.113 146.281 210.330 1.00 18.79 ? 526 LEU N HA     1 
+ATOM   91783  H  HB2    . LEU N  2 526 ? 192.731 147.960 211.470 1.00 18.79 ? 526 LEU N HB2    1 
+ATOM   91784  H  HB3    . LEU N  2 526 ? 193.429 148.987 210.492 1.00 18.79 ? 526 LEU N HB3    1 
+ATOM   91785  H  HG     . LEU N  2 526 ? 192.515 147.668 208.686 1.00 18.79 ? 526 LEU N HG     1 
+ATOM   91786  H  HD11   . LEU N  2 526 ? 190.779 146.281 209.104 1.00 18.79 ? 526 LEU N HD11   1 
+ATOM   91787  H  HD12   . LEU N  2 526 ? 191.981 145.798 210.020 1.00 18.79 ? 526 LEU N HD12   1 
+ATOM   91788  H  HD13   . LEU N  2 526 ? 190.797 146.646 210.650 1.00 18.79 ? 526 LEU N HD13   1 
+ATOM   91789  H  HD21   . LEU N  2 526 ? 190.336 148.643 208.938 1.00 18.79 ? 526 LEU N HD21   1 
+ATOM   91790  H  HD22   . LEU N  2 526 ? 190.874 149.237 210.310 1.00 18.79 ? 526 LEU N HD22   1 
+ATOM   91791  H  HD23   . LEU N  2 526 ? 191.557 149.660 208.940 1.00 18.79 ? 526 LEU N HD23   1 
+ATOM   91792  N  N      . ALA N  2 527 ? 196.616 147.862 209.784 1.00 22.32 ? 527 ALA N N      1 
+ATOM   91793  C  CA     . ALA N  2 527 ? 197.623 148.192 208.790 1.00 22.32 ? 527 ALA N CA     1 
+ATOM   91794  C  C      . ALA N  2 527 ? 198.691 147.125 208.650 1.00 22.32 ? 527 ALA N C      1 
+ATOM   91795  O  O      . ALA N  2 527 ? 199.397 147.111 207.636 1.00 22.32 ? 527 ALA N O      1 
+ATOM   91796  C  CB     . ALA N  2 527 ? 198.304 149.525 209.133 1.00 22.32 ? 527 ALA N CB     1 
+ATOM   91797  H  H      . ALA N  2 527 ? 196.927 147.811 210.583 1.00 22.32 ? 527 ALA N H      1 
+ATOM   91798  H  HA     . ALA N  2 527 ? 197.195 148.290 207.928 1.00 22.32 ? 527 ALA N HA     1 
+ATOM   91799  H  HB1    . ALA N  2 527 ? 198.951 149.728 208.443 1.00 22.32 ? 527 ALA N HB1    1 
+ATOM   91800  H  HB2    . ALA N  2 527 ? 197.631 150.221 209.177 1.00 22.32 ? 527 ALA N HB2    1 
+ATOM   91801  H  HB3    . ALA N  2 527 ? 198.747 149.439 209.990 1.00 22.32 ? 527 ALA N HB3    1 
+ATOM   91802  N  N      . MET N  2 528 ? 198.831 146.242 209.633 1.00 26.48 ? 528 MET N N      1 
+ATOM   91803  C  CA     . MET N  2 528 ? 199.729 145.100 209.548 1.00 26.48 ? 528 MET N CA     1 
+ATOM   91804  C  C      . MET N  2 528 ? 199.138 143.941 208.750 1.00 26.48 ? 528 MET N C      1 
+ATOM   91805  O  O      . MET N  2 528 ? 199.637 142.815 208.857 1.00 26.48 ? 528 MET N O      1 
+ATOM   91806  C  CB     . MET N  2 528 ? 200.095 144.625 210.955 1.00 26.48 ? 528 MET N CB     1 
+ATOM   91807  C  CG     . MET N  2 528 ? 200.998 145.578 211.714 1.00 26.48 ? 528 MET N CG     1 
+ATOM   91808  S  SD     . MET N  2 528 ? 202.727 145.415 211.240 1.00 26.48 ? 528 MET N SD     1 
+ATOM   91809  C  CE     . MET N  2 528 ? 203.100 143.804 211.920 1.00 26.48 ? 528 MET N CE     1 
+ATOM   91810  H  H      . MET N  2 528 ? 198.405 146.286 210.376 1.00 26.48 ? 528 MET N H      1 
+ATOM   91811  H  HA     . MET N  2 528 ? 200.544 145.385 209.112 1.00 26.48 ? 528 MET N HA     1 
+ATOM   91812  H  HB2    . MET N  2 528 ? 199.278 144.522 211.466 1.00 26.48 ? 528 MET N HB2    1 
+ATOM   91813  H  HB3    . MET N  2 528 ? 200.551 143.772 210.887 1.00 26.48 ? 528 MET N HB3    1 
+ATOM   91814  H  HG2    . MET N  2 528 ? 200.723 146.489 211.531 1.00 26.48 ? 528 MET N HG2    1 
+ATOM   91815  H  HG3    . MET N  2 528 ? 200.929 145.395 212.663 1.00 26.48 ? 528 MET N HG3    1 
+ATOM   91816  H  HE1    . MET N  2 528 ? 202.711 143.122 211.352 1.00 26.48 ? 528 MET N HE1    1 
+ATOM   91817  H  HE2    . MET N  2 528 ? 204.062 143.695 211.958 1.00 26.48 ? 528 MET N HE2    1 
+ATOM   91818  H  HE3    . MET N  2 528 ? 202.723 143.748 212.811 1.00 26.48 ? 528 MET N HE3    1 
+ATOM   91819  N  N      . CYS N  2 529 ? 198.100 144.189 207.957 1.00 17.77 ? 529 CYS N N      1 
+ATOM   91820  C  CA     . CYS N  2 529 ? 197.414 143.162 207.188 1.00 17.77 ? 529 CYS N CA     1 
+ATOM   91821  C  C      . CYS N  2 529 ? 197.771 143.294 205.715 1.00 17.77 ? 529 CYS N C      1 
+ATOM   91822  O  O      . CYS N  2 529 ? 197.867 144.406 205.188 1.00 17.77 ? 529 CYS N O      1 
+ATOM   91823  C  CB     . CYS N  2 529 ? 195.898 143.267 207.363 1.00 17.77 ? 529 CYS N CB     1 
+ATOM   91824  S  SG     . CYS N  2 529 ? 195.318 143.202 209.073 1.00 17.77 ? 529 CYS N SG     1 
+ATOM   91825  H  H      . CYS N  2 529 ? 197.767 144.970 207.842 1.00 17.77 ? 529 CYS N H      1 
+ATOM   91826  H  HA     . CYS N  2 529 ? 197.696 142.288 207.491 1.00 17.77 ? 529 CYS N HA     1 
+ATOM   91827  H  HB2    . CYS N  2 529 ? 195.604 144.107 206.986 1.00 17.77 ? 529 CYS N HB2    1 
+ATOM   91828  H  HB3    . CYS N  2 529 ? 195.482 142.538 206.884 1.00 17.77 ? 529 CYS N HB3    1 
+ATOM   91829  H  HG     . CYS N  2 529 ? 195.528 142.123 209.546 1.00 17.77 ? 529 CYS N HG     1 
+ATOM   91830  N  N      . SER N  2 530 ? 197.963 142.154 205.054 1.00 15.25 ? 530 SER N N      1 
+ATOM   91831  C  CA     . SER N  2 530 ? 198.373 142.116 203.656 1.00 15.25 ? 530 SER N CA     1 
+ATOM   91832  C  C      . SER N  2 530 ? 197.215 141.911 202.688 1.00 15.25 ? 530 SER N C      1 
+ATOM   91833  O  O      . SER N  2 530 ? 197.168 142.572 201.648 1.00 15.25 ? 530 SER N O      1 
+ATOM   91834  C  CB     . SER N  2 530 ? 199.406 141.008 203.449 1.00 15.25 ? 530 SER N CB     1 
+ATOM   91835  O  OG     . SER N  2 530 ? 200.574 141.271 204.199 1.00 15.25 ? 530 SER N OG     1 
+ATOM   91836  H  H      . SER N  2 530 ? 197.869 141.378 205.405 1.00 15.25 ? 530 SER N H      1 
+ATOM   91837  H  HA     . SER N  2 530 ? 198.797 142.956 203.435 1.00 15.25 ? 530 SER N HA     1 
+ATOM   91838  H  HB2    . SER N  2 530 ? 199.026 140.167 203.743 1.00 15.25 ? 530 SER N HB2    1 
+ATOM   91839  H  HB3    . SER N  2 530 ? 199.633 140.962 202.509 1.00 15.25 ? 530 SER N HB3    1 
+ATOM   91840  H  HG     . SER N  2 530 ? 200.361 141.492 204.980 1.00 15.25 ? 530 SER N HG     1 
+ATOM   91841  N  N      . ASN N  2 531 ? 196.280 141.017 203.002 1.00 9.97  ? 531 ASN N N      1 
+ATOM   91842  C  CA     . ASN N  2 531 ? 195.141 140.726 202.145 1.00 9.97  ? 531 ASN N CA     1 
+ATOM   91843  C  C      . ASN N  2 531 ? 193.855 141.102 202.869 1.00 9.97  ? 531 ASN N C      1 
+ATOM   91844  O  O      . ASN N  2 531 ? 193.794 141.086 204.102 1.00 9.97  ? 531 ASN N O      1 
+ATOM   91845  C  CB     . ASN N  2 531 ? 195.104 139.248 201.743 1.00 9.97  ? 531 ASN N CB     1 
+ATOM   91846  C  CG     . ASN N  2 531 ? 196.248 138.859 200.833 1.00 9.97  ? 531 ASN N CG     1 
+ATOM   91847  O  OD1    . ASN N  2 531 ? 196.176 139.030 199.619 1.00 9.97  ? 531 ASN N OD1    1 
+ATOM   91848  N  ND2    . ASN N  2 531 ? 197.308 138.318 201.415 1.00 9.97  ? 531 ASN N ND2    1 
+ATOM   91849  H  H      . ASN N  2 531 ? 196.279 140.562 203.729 1.00 9.97  ? 531 ASN N H      1 
+ATOM   91850  H  HA     . ASN N  2 531 ? 195.201 141.252 201.338 1.00 9.97  ? 531 ASN N HA     1 
+ATOM   91851  H  HB2    . ASN N  2 531 ? 195.155 138.701 202.538 1.00 9.97  ? 531 ASN N HB2    1 
+ATOM   91852  H  HB3    . ASN N  2 531 ? 194.280 139.074 201.269 1.00 9.97  ? 531 ASN N HB3    1 
+ATOM   91853  H  HD21   . ASN N  2 531 ? 197.981 138.078 200.939 1.00 9.97  ? 531 ASN N HD21   1 
+ATOM   91854  H  HD22   . ASN N  2 531 ? 197.322 138.211 202.266 1.00 9.97  ? 531 ASN N HD22   1 
+ATOM   91855  N  N      . TRP N  2 532 ? 192.825 141.438 202.093 1.00 10.76 ? 532 TRP N N      1 
+ATOM   91856  C  CA     . TRP N  2 532 ? 191.584 141.978 202.619 1.00 10.76 ? 532 TRP N CA     1 
+ATOM   91857  C  C      . TRP N  2 532 ? 190.399 141.282 201.972 1.00 10.76 ? 532 TRP N C      1 
+ATOM   91858  O  O      . TRP N  2 532 ? 190.349 141.152 200.735 1.00 10.76 ? 532 TRP N O      1 
+ATOM   91859  C  CB     . TRP N  2 532 ? 191.478 143.473 202.336 1.00 10.76 ? 532 TRP N CB     1 
+ATOM   91860  C  CG     . TRP N  2 532 ? 192.595 144.280 202.877 1.00 10.76 ? 532 TRP N CG     1 
+ATOM   91861  C  CD1    . TRP N  2 532 ? 193.793 144.538 202.276 1.00 10.76 ? 532 TRP N CD1    1 
+ATOM   91862  C  CD2    . TRP N  2 532 ? 192.613 144.973 204.121 1.00 10.76 ? 532 TRP N CD2    1 
+ATOM   91863  N  NE1    . TRP N  2 532 ? 194.562 145.339 203.081 1.00 10.76 ? 532 TRP N NE1    1 
+ATOM   91864  C  CE2    . TRP N  2 532 ? 193.858 145.620 204.221 1.00 10.76 ? 532 TRP N CE2    1 
+ATOM   91865  C  CE3    . TRP N  2 532 ? 191.698 145.105 205.165 1.00 10.76 ? 532 TRP N CE3    1 
+ATOM   91866  C  CZ2    . TRP N  2 532 ? 194.208 146.383 205.320 1.00 10.76 ? 532 TRP N CZ2    1 
+ATOM   91867  C  CZ3    . TRP N  2 532 ? 192.049 145.861 206.254 1.00 10.76 ? 532 TRP N CZ3    1 
+ATOM   91868  C  CH2    . TRP N  2 532 ? 193.291 146.492 206.324 1.00 10.76 ? 532 TRP N CH2    1 
+ATOM   91869  H  H      . TRP N  2 532 ? 192.823 141.350 201.239 1.00 10.76 ? 532 TRP N H      1 
+ATOM   91870  H  HA     . TRP N  2 532 ? 191.545 141.844 203.573 1.00 10.76 ? 532 TRP N HA     1 
+ATOM   91871  H  HB2    . TRP N  2 532 ? 191.440 143.608 201.380 1.00 10.76 ? 532 TRP N HB2    1 
+ATOM   91872  H  HB3    . TRP N  2 532 ? 190.666 143.802 202.746 1.00 10.76 ? 532 TRP N HB3    1 
+ATOM   91873  H  HD1    . TRP N  2 532 ? 194.056 144.214 201.446 1.00 10.76 ? 532 TRP N HD1    1 
+ATOM   91874  H  HE1    . TRP N  2 532 ? 195.355 145.619 202.901 1.00 10.76 ? 532 TRP N HE1    1 
+ATOM   91875  H  HE3    . TRP N  2 532 ? 190.870 144.685 205.121 1.00 10.76 ? 532 TRP N HE3    1 
+ATOM   91876  H  HZ2    . TRP N  2 532 ? 195.034 146.804 205.370 1.00 10.76 ? 532 TRP N HZ2    1 
+ATOM   91877  H  HZ3    . TRP N  2 532 ? 191.448 145.956 206.956 1.00 10.76 ? 532 TRP N HZ3    1 
+ATOM   91878  H  HH2    . TRP N  2 532 ? 193.498 146.995 207.071 1.00 10.76 ? 532 TRP N HH2    1 
+ATOM   91879  N  N      . PHE N  2 533 ? 189.428 140.888 202.809 1.00 7.01  ? 533 PHE N N      1 
+ATOM   91880  C  CA     . PHE N  2 533 ? 188.139 140.378 202.352 1.00 7.01  ? 533 PHE N CA     1 
+ATOM   91881  C  C      . PHE N  2 533 ? 187.036 141.198 203.006 1.00 7.01  ? 533 PHE N C      1 
+ATOM   91882  O  O      . PHE N  2 533 ? 186.890 141.183 204.237 1.00 7.01  ? 533 PHE N O      1 
+ATOM   91883  C  CB     . PHE N  2 533 ? 187.970 138.897 202.689 1.00 7.01  ? 533 PHE N CB     1 
+ATOM   91884  C  CG     . PHE N  2 533 ? 188.729 137.978 201.784 1.00 7.01  ? 533 PHE N CG     1 
+ATOM   91885  C  CD1    . PHE N  2 533 ? 190.018 137.592 202.094 1.00 7.01  ? 533 PHE N CD1    1 
+ATOM   91886  C  CD2    . PHE N  2 533 ? 188.152 137.498 200.625 1.00 7.01  ? 533 PHE N CD2    1 
+ATOM   91887  C  CE1    . PHE N  2 533 ? 190.716 136.745 201.265 1.00 7.01  ? 533 PHE N CE1    1 
+ATOM   91888  C  CE2    . PHE N  2 533 ? 188.846 136.652 199.793 1.00 7.01  ? 533 PHE N CE2    1 
+ATOM   91889  C  CZ     . PHE N  2 533 ? 190.129 136.276 200.114 1.00 7.01  ? 533 PHE N CZ     1 
+ATOM   91890  H  H      . PHE N  2 533 ? 189.502 140.905 203.664 1.00 7.01  ? 533 PHE N H      1 
+ATOM   91891  H  HA     . PHE N  2 533 ? 188.067 140.486 201.394 1.00 7.01  ? 533 PHE N HA     1 
+ATOM   91892  H  HB2    . PHE N  2 533 ? 188.288 138.743 203.588 1.00 7.01  ? 533 PHE N HB2    1 
+ATOM   91893  H  HB3    . PHE N  2 533 ? 187.033 138.667 202.624 1.00 7.01  ? 533 PHE N HB3    1 
+ATOM   91894  H  HD1    . PHE N  2 533 ? 190.418 137.905 202.872 1.00 7.01  ? 533 PHE N HD1    1 
+ATOM   91895  H  HD2    . PHE N  2 533 ? 187.285 137.748 200.405 1.00 7.01  ? 533 PHE N HD2    1 
+ATOM   91896  H  HE1    . PHE N  2 533 ? 191.582 136.493 201.483 1.00 7.01  ? 533 PHE N HE1    1 
+ATOM   91897  H  HE2    . PHE N  2 533 ? 188.449 136.337 199.017 1.00 7.01  ? 533 PHE N HE2    1 
+ATOM   91898  H  HZ     . PHE N  2 533 ? 190.598 135.705 199.553 1.00 7.01  ? 533 PHE N HZ     1 
+ATOM   91899  N  N      . SER N  2 534 ? 186.259 141.902 202.182 1.00 5.98  ? 534 SER N N      1 
+ATOM   91900  C  CA     . SER N  2 534 ? 185.238 142.824 202.659 1.00 5.98  ? 534 SER N CA     1 
+ATOM   91901  C  C      . SER N  2 534 ? 183.881 142.429 202.100 1.00 5.98  ? 534 SER N C      1 
+ATOM   91902  O  O      . SER N  2 534 ? 183.694 142.381 200.879 1.00 5.98  ? 534 SER N O      1 
+ATOM   91903  C  CB     . SER N  2 534 ? 185.572 144.261 202.265 1.00 5.98  ? 534 SER N CB     1 
+ATOM   91904  O  OG     . SER N  2 534 ? 184.764 145.181 202.973 1.00 5.98  ? 534 SER N OG     1 
+ATOM   91905  H  H      . SER N  2 534 ? 186.308 141.859 201.328 1.00 5.98  ? 534 SER N H      1 
+ATOM   91906  H  HA     . SER N  2 534 ? 185.191 142.777 203.623 1.00 5.98  ? 534 SER N HA     1 
+ATOM   91907  H  HB2    . SER N  2 534 ? 186.502 144.435 202.466 1.00 5.98  ? 534 SER N HB2    1 
+ATOM   91908  H  HB3    . SER N  2 534 ? 185.408 144.367 201.317 1.00 5.98  ? 534 SER N HB3    1 
+ATOM   91909  H  HG     . SER N  2 534 ? 184.951 145.149 203.790 1.00 5.98  ? 534 SER N HG     1 
+ATOM   91910  N  N      . LEU N  2 535 ? 182.946 142.142 202.996 1.00 6.35  ? 535 LEU N N      1 
+ATOM   91911  C  CA     . LEU N  2 535 ? 181.537 142.006 202.681 1.00 6.35  ? 535 LEU N CA     1 
+ATOM   91912  C  C      . LEU N  2 535 ? 180.873 143.366 202.884 1.00 6.35  ? 535 LEU N C      1 
+ATOM   91913  O  O      . LEU N  2 535 ? 181.545 144.394 202.988 1.00 6.35  ? 535 LEU N O      1 
+ATOM   91914  C  CB     . LEU N  2 535 ? 180.922 140.906 203.538 1.00 6.35  ? 535 LEU N CB     1 
+ATOM   91915  C  CG     . LEU N  2 535 ? 181.533 139.522 203.339 1.00 6.35  ? 535 LEU N CG     1 
+ATOM   91916  C  CD1    . LEU N  2 535 ? 181.736 138.835 204.650 1.00 6.35  ? 535 LEU N CD1    1 
+ATOM   91917  C  CD2    . LEU N  2 535 ? 180.635 138.687 202.474 1.00 6.35  ? 535 LEU N CD2    1 
+ATOM   91918  H  H      . LEU N  2 535 ? 183.117 142.016 203.826 1.00 6.35  ? 535 LEU N H      1 
+ATOM   91919  H  HA     . LEU N  2 535 ? 181.440 141.758 201.752 1.00 6.35  ? 535 LEU N HA     1 
+ATOM   91920  H  HB2    . LEU N  2 535 ? 181.029 141.143 204.470 1.00 6.35  ? 535 LEU N HB2    1 
+ATOM   91921  H  HB3    . LEU N  2 535 ? 179.982 140.840 203.319 1.00 6.35  ? 535 LEU N HB3    1 
+ATOM   91922  H  HG     . LEU N  2 535 ? 182.394 139.603 202.907 1.00 6.35  ? 535 LEU N HG     1 
+ATOM   91923  H  HD11   . LEU N  2 535 ? 182.099 137.954 204.480 1.00 6.35  ? 535 LEU N HD11   1 
+ATOM   91924  H  HD12   . LEU N  2 535 ? 182.356 139.354 205.181 1.00 6.35  ? 535 LEU N HD12   1 
+ATOM   91925  H  HD13   . LEU N  2 535 ? 180.882 138.766 205.099 1.00 6.35  ? 535 LEU N HD13   1 
+ATOM   91926  H  HD21   . LEU N  2 535 ? 180.990 137.787 202.430 1.00 6.35  ? 535 LEU N HD21   1 
+ATOM   91927  H  HD22   . LEU N  2 535 ? 179.752 138.675 202.870 1.00 6.35  ? 535 LEU N HD22   1 
+ATOM   91928  H  HD23   . LEU N  2 535 ? 180.597 139.078 201.590 1.00 6.35  ? 535 LEU N HD23   1 
+ATOM   91929  N  N      . ARG N  2 536 ? 179.545 143.391 202.941 1.00 8.64  ? 536 ARG N N      1 
+ATOM   91930  C  CA     . ARG N  2 536 ? 178.841 144.661 203.023 1.00 8.64  ? 536 ARG N CA     1 
+ATOM   91931  C  C      . ARG N  2 536 ? 179.270 145.443 204.257 1.00 8.64  ? 536 ARG N C      1 
+ATOM   91932  O  O      . ARG N  2 536 ? 179.581 144.878 205.307 1.00 8.64  ? 536 ARG N O      1 
+ATOM   91933  C  CB     . ARG N  2 536 ? 177.334 144.442 203.052 1.00 8.64  ? 536 ARG N CB     1 
+ATOM   91934  C  CG     . ARG N  2 536 ? 176.549 145.668 202.648 1.00 8.64  ? 536 ARG N CG     1 
+ATOM   91935  C  CD     . ARG N  2 536 ? 175.108 145.341 202.351 1.00 8.64  ? 536 ARG N CD     1 
+ATOM   91936  N  NE     . ARG N  2 536 ? 174.377 146.499 201.851 1.00 8.64  ? 536 ARG N NE     1 
+ATOM   91937  C  CZ     . ARG N  2 536 ? 173.294 146.433 201.082 1.00 8.64  ? 536 ARG N CZ     1 
+ATOM   91938  N  NH1    . ARG N  2 536 ? 172.797 145.264 200.707 1.00 8.64  ? 536 ARG N NH1    1 
+ATOM   91939  N  NH2    . ARG N  2 536 ? 172.703 147.545 200.681 1.00 8.64  ? 536 ARG N NH2    1 
+ATOM   91940  H  H      . ARG N  2 536 ? 179.038 142.699 202.934 1.00 8.64  ? 536 ARG N H      1 
+ATOM   91941  H  HA     . ARG N  2 536 ? 179.049 145.195 202.245 1.00 8.64  ? 536 ARG N HA     1 
+ATOM   91942  H  HB2    . ARG N  2 536 ? 177.108 143.727 202.441 1.00 8.64  ? 536 ARG N HB2    1 
+ATOM   91943  H  HB3    . ARG N  2 536 ? 177.076 144.210 203.955 1.00 8.64  ? 536 ARG N HB3    1 
+ATOM   91944  H  HG2    . ARG N  2 536 ? 176.567 146.310 203.371 1.00 8.64  ? 536 ARG N HG2    1 
+ATOM   91945  H  HG3    . ARG N  2 536 ? 176.945 146.051 201.853 1.00 8.64  ? 536 ARG N HG3    1 
+ATOM   91946  H  HD2    . ARG N  2 536 ? 175.074 144.642 201.684 1.00 8.64  ? 536 ARG N HD2    1 
+ATOM   91947  H  HD3    . ARG N  2 536 ? 174.680 145.052 203.168 1.00 8.64  ? 536 ARG N HD3    1 
+ATOM   91948  H  HE     . ARG N  2 536 ? 174.706 147.276 202.014 1.00 8.64  ? 536 ARG N HE     1 
+ATOM   91949  H  HH11   . ARG N  2 536 ? 173.168 144.532 200.958 1.00 8.64  ? 536 ARG N HH11   1 
+ATOM   91950  H  HH12   . ARG N  2 536 ? 172.097 145.242 200.208 1.00 8.64  ? 536 ARG N HH12   1 
+ATOM   91951  H  HH21   . ARG N  2 536 ? 173.018 148.309 200.918 1.00 8.64  ? 536 ARG N HH21   1 
+ATOM   91952  H  HH22   . ARG N  2 536 ? 172.004 147.500 200.182 1.00 8.64  ? 536 ARG N HH22   1 
+ATOM   91953  N  N      . LEU N  2 537 ? 179.265 146.765 204.115 1.00 9.78  ? 537 LEU N N      1 
+ATOM   91954  C  CA     . LEU N  2 537 ? 179.741 147.668 205.157 1.00 9.78  ? 537 LEU N CA     1 
+ATOM   91955  C  C      . LEU N  2 537 ? 179.045 148.998 204.909 1.00 9.78  ? 537 LEU N C      1 
+ATOM   91956  O  O      . LEU N  2 537 ? 179.338 149.671 203.917 1.00 9.78  ? 537 LEU N O      1 
+ATOM   91957  C  CB     . LEU N  2 537 ? 181.256 147.804 205.101 1.00 9.78  ? 537 LEU N CB     1 
+ATOM   91958  C  CG     . LEU N  2 537 ? 182.051 147.911 206.398 1.00 9.78  ? 537 LEU N CG     1 
+ATOM   91959  C  CD1    . LEU N  2 537 ? 181.845 146.716 207.291 1.00 9.78  ? 537 LEU N CD1    1 
+ATOM   91960  C  CD2    . LEU N  2 537 ? 183.510 148.044 206.050 1.00 9.78  ? 537 LEU N CD2    1 
+ATOM   91961  H  H      . LEU N  2 537 ? 178.978 147.169 203.416 1.00 9.78  ? 537 LEU N H      1 
+ATOM   91962  H  HA     . LEU N  2 537 ? 179.484 147.334 206.026 1.00 9.78  ? 537 LEU N HA     1 
+ATOM   91963  H  HB2    . LEU N  2 537 ? 181.605 147.035 204.630 1.00 9.78  ? 537 LEU N HB2    1 
+ATOM   91964  H  HB3    . LEU N  2 537 ? 181.458 148.603 204.592 1.00 9.78  ? 537 LEU N HB3    1 
+ATOM   91965  H  HG     . LEU N  2 537 ? 181.775 148.703 206.880 1.00 9.78  ? 537 LEU N HG     1 
+ATOM   91966  H  HD11   . LEU N  2 537 ? 182.475 146.763 208.025 1.00 9.78  ? 537 LEU N HD11   1 
+ATOM   91967  H  HD12   . LEU N  2 537 ? 180.939 146.728 207.632 1.00 9.78  ? 537 LEU N HD12   1 
+ATOM   91968  H  HD13   . LEU N  2 537 ? 182.000 145.913 206.776 1.00 9.78  ? 537 LEU N HD13   1 
+ATOM   91969  H  HD21   . LEU N  2 537 ? 184.021 148.148 206.865 1.00 9.78  ? 537 LEU N HD21   1 
+ATOM   91970  H  HD22   . LEU N  2 537 ? 183.789 147.243 205.584 1.00 9.78  ? 537 LEU N HD22   1 
+ATOM   91971  H  HD23   . LEU N  2 537 ? 183.628 148.815 205.477 1.00 9.78  ? 537 LEU N HD23   1 
+ATOM   91972  N  N      . THR N  2 538 ? 178.130 149.369 205.801 1.00 15.16 ? 538 THR N N      1 
+ATOM   91973  C  CA     . THR N  2 538 ? 177.161 150.415 205.517 1.00 15.16 ? 538 THR N CA     1 
+ATOM   91974  C  C      . THR N  2 538 ? 177.438 151.736 206.224 1.00 15.16 ? 538 THR N C      1 
+ATOM   91975  O  O      . THR N  2 538 ? 176.719 152.709 205.972 1.00 15.16 ? 538 THR N O      1 
+ATOM   91976  C  CB     . THR N  2 538 ? 175.756 149.931 205.902 1.00 15.16 ? 538 THR N CB     1 
+ATOM   91977  O  OG1    . THR N  2 538 ? 175.551 148.601 205.413 1.00 15.16 ? 538 THR N OG1    1 
+ATOM   91978  C  CG2    . THR N  2 538 ? 174.702 150.832 205.310 1.00 15.16 ? 538 THR N CG2    1 
+ATOM   91979  H  H      . THR N  2 538 ? 178.047 149.022 206.582 1.00 15.16 ? 538 THR N H      1 
+ATOM   91980  H  HA     . THR N  2 538 ? 177.162 150.584 204.564 1.00 15.16 ? 538 THR N HA     1 
+ATOM   91981  H  HB     . THR N  2 538 ? 175.668 149.940 206.866 1.00 15.16 ? 538 THR N HB     1 
+ATOM   91982  H  HG1    . THR N  2 538 ? 174.790 148.326 205.642 1.00 15.16 ? 538 THR N HG1    1 
+ATOM   91983  H  HG21   . THR N  2 538 ? 173.858 150.358 205.262 1.00 15.16 ? 538 THR N HG21   1 
+ATOM   91984  H  HG22   . THR N  2 538 ? 174.595 151.621 205.860 1.00 15.16 ? 538 THR N HG22   1 
+ATOM   91985  H  HG23   . THR N  2 538 ? 174.965 151.098 204.415 1.00 15.16 ? 538 THR N HG23   1 
+ATOM   91986  N  N      . ASN N  2 539 ? 178.453 151.812 207.080 1.00 18.84 ? 539 ASN N N      1 
+ATOM   91987  C  CA     . ASN N  2 539 ? 178.692 152.991 207.901 1.00 18.84 ? 539 ASN N CA     1 
+ATOM   91988  C  C      . ASN N  2 539 ? 179.942 153.724 207.434 1.00 18.84 ? 539 ASN N C      1 
+ATOM   91989  O  O      . ASN N  2 539 ? 180.992 153.109 207.202 1.00 18.84 ? 539 ASN N O      1 
+ATOM   91990  C  CB     . ASN N  2 539 ? 178.821 152.607 209.374 1.00 18.84 ? 539 ASN N CB     1 
+ATOM   91991  C  CG     . ASN N  2 539 ? 178.709 153.798 210.295 1.00 18.84 ? 539 ASN N CG     1 
+ATOM   91992  O  OD1    . ASN N  2 539 ? 179.129 154.903 209.956 1.00 18.84 ? 539 ASN N OD1    1 
+ATOM   91993  N  ND2    . ASN N  2 539 ? 178.119 153.584 211.462 1.00 18.84 ? 539 ASN N ND2    1 
+ATOM   91994  H  H      . ASN N  2 539 ? 179.024 151.184 207.207 1.00 18.84 ? 539 ASN N H      1 
+ATOM   91995  H  HA     . ASN N  2 539 ? 177.943 153.597 207.816 1.00 18.84 ? 539 ASN N HA     1 
+ATOM   91996  H  HB2    . ASN N  2 539 ? 178.118 151.981 209.602 1.00 18.84 ? 539 ASN N HB2    1 
+ATOM   91997  H  HB3    . ASN N  2 539 ? 179.689 152.203 209.513 1.00 18.84 ? 539 ASN N HB3    1 
+ATOM   91998  H  HD21   . ASN N  2 539 ? 178.026 154.230 212.020 1.00 18.84 ? 539 ASN N HD21   1 
+ATOM   91999  H  HD22   . ASN N  2 539 ? 177.833 152.799 211.659 1.00 18.84 ? 539 ASN N HD22   1 
+ATOM   92000  N  N      . GLU N  2 540 ? 179.822 155.048 207.315 1.00 24.01 ? 540 GLU N N      1 
+ATOM   92001  C  CA     . GLU N  2 540 ? 180.938 155.864 206.857 1.00 24.01 ? 540 GLU N CA     1 
+ATOM   92002  C  C      . GLU N  2 540 ? 182.044 155.920 207.900 1.00 24.01 ? 540 GLU N C      1 
+ATOM   92003  O  O      . GLU N  2 540 ? 183.225 155.999 207.547 1.00 24.01 ? 540 GLU N O      1 
+ATOM   92004  C  CB     . GLU N  2 540 ? 180.445 157.270 206.525 1.00 24.01 ? 540 GLU N CB     1 
+ATOM   92005  C  CG     . GLU N  2 540 ? 181.392 158.079 205.653 1.00 24.01 ? 540 GLU N CG     1 
+ATOM   92006  C  CD     . GLU N  2 540 ? 181.313 157.692 204.189 1.00 24.01 ? 540 GLU N CD     1 
+ATOM   92007  O  OE1    . GLU N  2 540 ? 180.200 157.380 203.716 1.00 24.01 ? 540 GLU N OE1    1 
+ATOM   92008  O  OE2    . GLU N  2 540 ? 182.362 157.699 203.511 1.00 24.01 ? 540 GLU N OE2    1 
+ATOM   92009  H  H      . GLU N  2 540 ? 179.111 155.493 207.500 1.00 24.01 ? 540 GLU N H      1 
+ATOM   92010  H  HA     . GLU N  2 540 ? 181.305 155.476 206.049 1.00 24.01 ? 540 GLU N HA     1 
+ATOM   92011  H  HB2    . GLU N  2 540 ? 179.600 157.197 206.059 1.00 24.01 ? 540 GLU N HB2    1 
+ATOM   92012  H  HB3    . GLU N  2 540 ? 180.319 157.753 207.356 1.00 24.01 ? 540 GLU N HB3    1 
+ATOM   92013  H  HG2    . GLU N  2 540 ? 181.169 159.021 205.729 1.00 24.01 ? 540 GLU N HG2    1 
+ATOM   92014  H  HG3    . GLU N  2 540 ? 182.301 157.927 205.950 1.00 24.01 ? 540 GLU N HG3    1 
+ATOM   92015  N  N      . ARG N  2 541 ? 181.681 155.878 209.183 1.00 17.48 ? 541 ARG N N      1 
+ATOM   92016  C  CA     . ARG N  2 541 ? 182.673 155.829 210.249 1.00 17.48 ? 541 ARG N CA     1 
+ATOM   92017  C  C      . ARG N  2 541 ? 183.577 154.609 210.142 1.00 17.48 ? 541 ARG N C      1 
+ATOM   92018  O  O      . ARG N  2 541 ? 184.648 154.590 210.757 1.00 17.48 ? 541 ARG N O      1 
+ATOM   92019  C  CB     . ARG N  2 541 ? 181.966 155.844 211.604 1.00 17.48 ? 541 ARG N CB     1 
+ATOM   92020  C  CG     . ARG N  2 541 ? 182.892 155.916 212.797 1.00 17.48 ? 541 ARG N CG     1 
+ATOM   92021  C  CD     . ARG N  2 541 ? 182.116 156.062 214.092 1.00 17.48 ? 541 ARG N CD     1 
+ATOM   92022  N  NE     . ARG N  2 541 ? 181.102 155.019 214.249 1.00 17.48 ? 541 ARG N NE     1 
+ATOM   92023  C  CZ     . ARG N  2 541 ? 181.116 154.065 215.177 1.00 17.48 ? 541 ARG N CZ     1 
+ATOM   92024  N  NH1    . ARG N  2 541 ? 182.097 153.983 216.066 1.00 17.48 ? 541 ARG N NH1    1 
+ATOM   92025  N  NH2    . ARG N  2 541 ? 180.135 153.177 215.214 1.00 17.48 ? 541 ARG N NH2    1 
+ATOM   92026  H  H      . ARG N  2 541 ? 180.869 155.882 209.456 1.00 17.48 ? 541 ARG N H      1 
+ATOM   92027  H  HA     . ARG N  2 541 ? 183.231 156.618 210.194 1.00 17.48 ? 541 ARG N HA     1 
+ATOM   92028  H  HB2    . ARG N  2 541 ? 181.381 156.615 211.638 1.00 17.48 ? 541 ARG N HB2    1 
+ATOM   92029  H  HB3    . ARG N  2 541 ? 181.442 155.034 211.686 1.00 17.48 ? 541 ARG N HB3    1 
+ATOM   92030  H  HG2    . ARG N  2 541 ? 183.418 155.105 212.844 1.00 17.48 ? 541 ARG N HG2    1 
+ATOM   92031  H  HG3    . ARG N  2 541 ? 183.469 156.689 212.704 1.00 17.48 ? 541 ARG N HG3    1 
+ATOM   92032  H  HD2    . ARG N  2 541 ? 182.733 156.029 214.834 1.00 17.48 ? 541 ARG N HD2    1 
+ATOM   92033  H  HD3    . ARG N  2 541 ? 181.661 156.917 214.085 1.00 17.48 ? 541 ARG N HD3    1 
+ATOM   92034  H  HE     . ARG N  2 541 ? 180.480 154.984 213.658 1.00 17.48 ? 541 ARG N HE     1 
+ATOM   92035  H  HH11   . ARG N  2 541 ? 182.743 154.547 216.060 1.00 17.48 ? 541 ARG N HH11   1 
+ATOM   92036  H  HH12   . ARG N  2 541 ? 182.082 153.357 216.653 1.00 17.48 ? 541 ARG N HH12   1 
+ATOM   92037  H  HH21   . ARG N  2 541 ? 179.495 153.220 214.643 1.00 17.48 ? 541 ARG N HH21   1 
+ATOM   92038  H  HH22   . ARG N  2 541 ? 180.139 152.558 215.810 1.00 17.48 ? 541 ARG N HH22   1 
+ATOM   92039  N  N      . ASP N  2 542 ? 183.171 153.595 209.381 1.00 17.77 ? 542 ASP N N      1 
+ATOM   92040  C  CA     . ASP N  2 542 ? 183.972 152.401 209.145 1.00 17.77 ? 542 ASP N CA     1 
+ATOM   92041  C  C      . ASP N  2 542 ? 184.643 152.411 207.779 1.00 17.77 ? 542 ASP N C      1 
+ATOM   92042  O  O      . ASP N  2 542 ? 185.795 151.975 207.648 1.00 17.77 ? 542 ASP N O      1 
+ATOM   92043  C  CB     . ASP N  2 542 ? 183.097 151.152 209.269 1.00 17.77 ? 542 ASP N CB     1 
+ATOM   92044  C  CG     . ASP N  2 542 ? 182.627 150.905 210.689 1.00 17.77 ? 542 ASP N CG     1 
+ATOM   92045  O  OD1    . ASP N  2 542 ? 183.005 151.682 211.589 1.00 17.77 ? 542 ASP N OD1    1 
+ATOM   92046  O  OD2    . ASP N  2 542 ? 181.877 149.932 210.906 1.00 17.77 ? 542 ASP N OD2    1 
+ATOM   92047  H  H      . ASP N  2 542 ? 182.414 153.574 208.979 1.00 17.77 ? 542 ASP N H      1 
+ATOM   92048  H  HA     . ASP N  2 542 ? 184.665 152.349 209.817 1.00 17.77 ? 542 ASP N HA     1 
+ATOM   92049  H  HB2    . ASP N  2 542 ? 182.315 151.260 208.709 1.00 17.77 ? 542 ASP N HB2    1 
+ATOM   92050  H  HB3    . ASP N  2 542 ? 183.606 150.380 208.981 1.00 17.77 ? 542 ASP N HB3    1 
+ATOM   92051  N  N      . LEU N  2 543 ? 183.931 152.884 206.753 1.00 17.59 ? 543 LEU N N      1 
+ATOM   92052  C  CA     . LEU N  2 543 ? 184.548 153.066 205.444 1.00 17.59 ? 543 LEU N CA     1 
+ATOM   92053  C  C      . LEU N  2 543 ? 185.773 153.970 205.529 1.00 17.59 ? 543 LEU N C      1 
+ATOM   92054  O  O      . LEU N  2 543 ? 186.825 153.670 204.950 1.00 17.59 ? 543 LEU N O      1 
+ATOM   92055  C  CB     . LEU N  2 543 ? 183.525 153.640 204.467 1.00 17.59 ? 543 LEU N CB     1 
+ATOM   92056  C  CG     . LEU N  2 543 ? 182.511 152.640 203.913 1.00 17.59 ? 543 LEU N CG     1 
+ATOM   92057  C  CD1    . LEU N  2 543 ? 181.248 153.348 203.470 1.00 17.59 ? 543 LEU N CD1    1 
+ATOM   92058  C  CD2    . LEU N  2 543 ? 183.103 151.846 202.764 1.00 17.59 ? 543 LEU N CD2    1 
+ATOM   92059  H  H      . LEU N  2 543 ? 183.101 153.093 206.787 1.00 17.59 ? 543 LEU N H      1 
+ATOM   92060  H  HA     . LEU N  2 543 ? 184.833 152.205 205.111 1.00 17.59 ? 543 LEU N HA     1 
+ATOM   92061  H  HB2    . LEU N  2 543 ? 183.029 154.333 204.924 1.00 17.59 ? 543 LEU N HB2    1 
+ATOM   92062  H  HB3    . LEU N  2 543 ? 184.003 154.025 203.716 1.00 17.59 ? 543 LEU N HB3    1 
+ATOM   92063  H  HG     . LEU N  2 543 ? 182.271 152.018 204.617 1.00 17.59 ? 543 LEU N HG     1 
+ATOM   92064  H  HD11   . LEU N  2 543 ? 181.475 153.982 202.773 1.00 17.59 ? 543 LEU N HD11   1 
+ATOM   92065  H  HD12   . LEU N  2 543 ? 180.622 152.692 203.130 1.00 17.59 ? 543 LEU N HD12   1 
+ATOM   92066  H  HD13   . LEU N  2 543 ? 180.862 153.813 204.227 1.00 17.59 ? 543 LEU N HD13   1 
+ATOM   92067  H  HD21   . LEU N  2 543 ? 182.539 151.964 201.984 1.00 17.59 ? 543 LEU N HD21   1 
+ATOM   92068  H  HD22   . LEU N  2 543 ? 183.997 152.169 202.575 1.00 17.59 ? 543 LEU N HD22   1 
+ATOM   92069  H  HD23   . LEU N  2 543 ? 183.135 150.911 203.012 1.00 17.59 ? 543 LEU N HD23   1 
+ATOM   92070  N  N      . GLN N  2 544 ? 185.645 155.101 206.229 1.00 23.58 ? 544 GLN N N      1 
+ATOM   92071  C  CA     . GLN N  2 544 ? 186.766 156.024 206.361 1.00 23.58 ? 544 GLN N CA     1 
+ATOM   92072  C  C      . GLN N  2 544 ? 187.974 155.349 206.993 1.00 23.58 ? 544 GLN N C      1 
+ATOM   92073  O  O      . GLN N  2 544 ? 189.112 155.598 206.587 1.00 23.58 ? 544 GLN N O      1 
+ATOM   92074  C  CB     . GLN N  2 544 ? 186.351 157.243 207.183 1.00 23.58 ? 544 GLN N CB     1 
+ATOM   92075  C  CG     . GLN N  2 544 ? 185.869 158.419 206.353 1.00 23.58 ? 544 GLN N CG     1 
+ATOM   92076  C  CD     . GLN N  2 544 ? 184.816 159.245 207.066 1.00 23.58 ? 544 GLN N CD     1 
+ATOM   92077  O  OE1    . GLN N  2 544 ? 184.826 159.360 208.291 1.00 23.58 ? 544 GLN N OE1    1 
+ATOM   92078  N  NE2    . GLN N  2 544 ? 183.904 159.832 206.299 1.00 23.58 ? 544 GLN N NE2    1 
+ATOM   92079  H  H      . GLN N  2 544 ? 184.926 155.355 206.622 1.00 23.58 ? 544 GLN N H      1 
+ATOM   92080  H  HA     . GLN N  2 544 ? 187.025 156.331 205.482 1.00 23.58 ? 544 GLN N HA     1 
+ATOM   92081  H  HB2    . GLN N  2 544 ? 185.630 156.983 207.774 1.00 23.58 ? 544 GLN N HB2    1 
+ATOM   92082  H  HB3    . GLN N  2 544 ? 187.115 157.537 207.703 1.00 23.58 ? 544 GLN N HB3    1 
+ATOM   92083  H  HG2    . GLN N  2 544 ? 186.623 158.996 206.154 1.00 23.58 ? 544 GLN N HG2    1 
+ATOM   92084  H  HG3    . GLN N  2 544 ? 185.480 158.085 205.530 1.00 23.58 ? 544 GLN N HG3    1 
+ATOM   92085  H  HE21   . GLN N  2 544 ? 183.928 159.729 205.446 1.00 23.58 ? 544 GLN N HE21   1 
+ATOM   92086  H  HE22   . GLN N  2 544 ? 183.284 160.311 206.656 1.00 23.58 ? 544 GLN N HE22   1 
+ATOM   92087  N  N      . ALA N  2 545 ? 187.752 154.503 207.998 1.00 16.98 ? 545 ALA N N      1 
+ATOM   92088  C  CA     . ALA N  2 545 ? 188.864 153.804 208.634 1.00 16.98 ? 545 ALA N CA     1 
+ATOM   92089  C  C      . ALA N  2 545 ? 189.519 152.827 207.668 1.00 16.98 ? 545 ALA N C      1 
+ATOM   92090  O  O      . ALA N  2 545 ? 190.750 152.802 207.522 1.00 16.98 ? 545 ALA N O      1 
+ATOM   92091  C  CB     . ALA N  2 545 ? 188.374 153.073 209.879 1.00 16.98 ? 545 ALA N CB     1 
+ATOM   92092  H  H      . ALA N  2 545 ? 186.982 154.322 208.330 1.00 16.98 ? 545 ALA N H      1 
+ATOM   92093  H  HA     . ALA N  2 545 ? 189.531 154.449 208.902 1.00 16.98 ? 545 ALA N HA     1 
+ATOM   92094  H  HB1    . ALA N  2 545 ? 189.136 152.683 210.333 1.00 16.98 ? 545 ALA N HB1    1 
+ATOM   92095  H  HB2    . ALA N  2 545 ? 187.925 153.705 210.458 1.00 16.98 ? 545 ALA N HB2    1 
+ATOM   92096  H  HB3    . ALA N  2 545 ? 187.756 152.379 209.607 1.00 16.98 ? 545 ALA N HB3    1 
+ATOM   92097  N  N      . LEU N  2 546 ? 188.709 151.973 207.039 1.00 17.35 ? 546 LEU N N      1 
+ATOM   92098  C  CA     . LEU N  2 546 ? 189.243 151.042 206.051 1.00 17.35 ? 546 LEU N CA     1 
+ATOM   92099  C  C      . LEU N  2 546 ? 190.084 151.769 205.012 1.00 17.35 ? 546 LEU N C      1 
+ATOM   92100  O  O      . LEU N  2 546 ? 191.120 151.261 204.571 1.00 17.35 ? 546 LEU N O      1 
+ATOM   92101  C  CB     . LEU N  2 546 ? 188.101 150.285 205.376 1.00 17.35 ? 546 LEU N CB     1 
+ATOM   92102  C  CG     . LEU N  2 546 ? 188.486 149.456 204.153 1.00 17.35 ? 546 LEU N CG     1 
+ATOM   92103  C  CD1    . LEU N  2 546 ? 189.525 148.410 204.514 1.00 17.35 ? 546 LEU N CD1    1 
+ATOM   92104  C  CD2    . LEU N  2 546 ? 187.256 148.812 203.558 1.00 17.35 ? 546 LEU N CD2    1 
+ATOM   92105  H  H      . LEU N  2 546 ? 187.863 151.909 207.173 1.00 17.35 ? 546 LEU N H      1 
+ATOM   92106  H  HA     . LEU N  2 546 ? 189.810 150.398 206.498 1.00 17.35 ? 546 LEU N HA     1 
+ATOM   92107  H  HB2    . LEU N  2 546 ? 187.706 149.682 206.023 1.00 17.35 ? 546 LEU N HB2    1 
+ATOM   92108  H  HB3    . LEU N  2 546 ? 187.438 150.929 205.087 1.00 17.35 ? 546 LEU N HB3    1 
+ATOM   92109  H  HG     . LEU N  2 546 ? 188.865 150.039 203.481 1.00 17.35 ? 546 LEU N HG     1 
+ATOM   92110  H  HD11   . LEU N  2 546 ? 189.604 147.777 203.785 1.00 17.35 ? 546 LEU N HD11   1 
+ATOM   92111  H  HD12   . LEU N  2 546 ? 190.376 148.850 204.664 1.00 17.35 ? 546 LEU N HD12   1 
+ATOM   92112  H  HD13   . LEU N  2 546 ? 189.239 147.953 205.320 1.00 17.35 ? 546 LEU N HD13   1 
+ATOM   92113  H  HD21   . LEU N  2 546 ? 187.518 148.005 203.090 1.00 17.35 ? 546 LEU N HD21   1 
+ATOM   92114  H  HD22   . LEU N  2 546 ? 186.641 148.598 204.274 1.00 17.35 ? 546 LEU N HD22   1 
+ATOM   92115  H  HD23   . LEU N  2 546 ? 186.842 149.436 202.944 1.00 17.35 ? 546 LEU N HD23   1 
+ATOM   92116  N  N      . ARG N  2 547 ? 189.662 152.970 204.623 1.00 20.15 ? 547 ARG N N      1 
+ATOM   92117  C  CA     . ARG N  2 547 ? 190.372 153.715 203.591 1.00 20.15 ? 547 ARG N CA     1 
+ATOM   92118  C  C      . ARG N  2 547 ? 191.659 154.332 204.131 1.00 20.15 ? 547 ARG N C      1 
+ATOM   92119  O  O      . ARG N  2 547 ? 192.712 154.251 203.491 1.00 20.15 ? 547 ARG N O      1 
+ATOM   92120  C  CB     . ARG N  2 547 ? 189.439 154.782 203.017 1.00 20.15 ? 547 ARG N CB     1 
+ATOM   92121  C  CG     . ARG N  2 547 ? 190.099 156.016 202.453 1.00 20.15 ? 547 ARG N CG     1 
+ATOM   92122  C  CD     . ARG N  2 547 ? 189.047 157.054 202.146 1.00 20.15 ? 547 ARG N CD     1 
+ATOM   92123  N  NE     . ARG N  2 547 ? 188.136 156.590 201.104 1.00 20.15 ? 547 ARG N NE     1 
+ATOM   92124  C  CZ     . ARG N  2 547 ? 186.833 156.849 201.060 1.00 20.15 ? 547 ARG N CZ     1 
+ATOM   92125  N  NH1    . ARG N  2 547 ? 186.250 157.575 202.005 1.00 20.15 ? 547 ARG N NH1    1 
+ATOM   92126  N  NH2    . ARG N  2 547 ? 186.104 156.373 200.062 1.00 20.15 ? 547 ARG N NH2    1 
+ATOM   92127  H  H      . ARG N  2 547 ? 188.970 153.368 204.937 1.00 20.15 ? 547 ARG N H      1 
+ATOM   92128  H  HA     . ARG N  2 547 ? 190.611 153.111 202.874 1.00 20.15 ? 547 ARG N HA     1 
+ATOM   92129  H  HB2    . ARG N  2 547 ? 188.925 154.379 202.302 1.00 20.15 ? 547 ARG N HB2    1 
+ATOM   92130  H  HB3    . ARG N  2 547 ? 188.842 155.073 203.720 1.00 20.15 ? 547 ARG N HB3    1 
+ATOM   92131  H  HG2    . ARG N  2 547 ? 190.708 156.399 203.099 1.00 20.15 ? 547 ARG N HG2    1 
+ATOM   92132  H  HG3    . ARG N  2 547 ? 190.560 155.789 201.632 1.00 20.15 ? 547 ARG N HG3    1 
+ATOM   92133  H  HD2    . ARG N  2 547 ? 188.542 157.232 202.952 1.00 20.15 ? 547 ARG N HD2    1 
+ATOM   92134  H  HD3    . ARG N  2 547 ? 189.478 157.863 201.835 1.00 20.15 ? 547 ARG N HD3    1 
+ATOM   92135  H  HE     . ARG N  2 547 ? 188.477 156.160 200.443 1.00 20.15 ? 547 ARG N HE     1 
+ATOM   92136  H  HH11   . ARG N  2 547 ? 186.710 157.890 202.658 1.00 20.15 ? 547 ARG N HH11   1 
+ATOM   92137  H  HH12   . ARG N  2 547 ? 185.406 157.732 201.962 1.00 20.15 ? 547 ARG N HH12   1 
+ATOM   92138  H  HH21   . ARG N  2 547 ? 186.476 155.901 199.447 1.00 20.15 ? 547 ARG N HH21   1 
+ATOM   92139  H  HH22   . ARG N  2 547 ? 185.261 156.536 200.030 1.00 20.15 ? 547 ARG N HH22   1 
+ATOM   92140  N  N      . TYR N  2 548 ? 191.586 154.962 205.304 1.00 20.54 ? 548 TYR N N      1 
+ATOM   92141  C  CA     . TYR N  2 548 ? 192.767 155.560 205.915 1.00 20.54 ? 548 TYR N CA     1 
+ATOM   92142  C  C      . TYR N  2 548 ? 193.848 154.524 206.184 1.00 20.54 ? 548 TYR N C      1 
+ATOM   92143  O  O      . TYR N  2 548 ? 195.036 154.862 206.205 1.00 20.54 ? 548 TYR N O      1 
+ATOM   92144  C  CB     . TYR N  2 548 ? 192.360 156.269 207.207 1.00 20.54 ? 548 TYR N CB     1 
+ATOM   92145  C  CG     . TYR N  2 548 ? 193.500 156.785 208.057 1.00 20.54 ? 548 TYR N CG     1 
+ATOM   92146  C  CD1    . TYR N  2 548 ? 193.830 158.131 208.056 1.00 20.54 ? 548 TYR N CD1    1 
+ATOM   92147  C  CD2    . TYR N  2 548 ? 194.218 155.937 208.889 1.00 20.54 ? 548 TYR N CD2    1 
+ATOM   92148  C  CE1    . TYR N  2 548 ? 194.858 158.613 208.833 1.00 20.54 ? 548 TYR N CE1    1 
+ATOM   92149  C  CE2    . TYR N  2 548 ? 195.249 156.411 209.670 1.00 20.54 ? 548 TYR N CE2    1 
+ATOM   92150  C  CZ     . TYR N  2 548 ? 195.563 157.750 209.640 1.00 20.54 ? 548 TYR N CZ     1 
+ATOM   92151  O  OH     . TYR N  2 548 ? 196.589 158.228 210.419 1.00 20.54 ? 548 TYR N OH     1 
+ATOM   92152  H  H      . TYR N  2 548 ? 190.867 155.063 205.760 1.00 20.54 ? 548 TYR N H      1 
+ATOM   92153  H  HA     . TYR N  2 548 ? 193.131 156.223 205.313 1.00 20.54 ? 548 TYR N HA     1 
+ATOM   92154  H  HB2    . TYR N  2 548 ? 191.803 157.026 206.976 1.00 20.54 ? 548 TYR N HB2    1 
+ATOM   92155  H  HB3    . TYR N  2 548 ? 191.854 155.646 207.748 1.00 20.54 ? 548 TYR N HB3    1 
+ATOM   92156  H  HD1    . TYR N  2 548 ? 193.358 158.717 207.512 1.00 20.54 ? 548 TYR N HD1    1 
+ATOM   92157  H  HD2    . TYR N  2 548 ? 194.009 155.032 208.908 1.00 20.54 ? 548 TYR N HD2    1 
+ATOM   92158  H  HE1    . TYR N  2 548 ? 195.072 159.517 208.815 1.00 20.54 ? 548 TYR N HE1    1 
+ATOM   92159  H  HE2    . TYR N  2 548 ? 195.727 155.829 210.216 1.00 20.54 ? 548 TYR N HE2    1 
+ATOM   92160  H  HH     . TYR N  2 548 ? 196.912 157.603 210.878 1.00 20.54 ? 548 TYR N HH     1 
+ATOM   92161  N  N      . ALA N  2 549 ? 193.465 153.265 206.393 1.00 21.03 ? 549 ALA N N      1 
+ATOM   92162  C  CA     . ALA N  2 549 ? 194.438 152.215 206.666 1.00 21.03 ? 549 ALA N CA     1 
+ATOM   92163  C  C      . ALA N  2 549 ? 194.831 151.409 205.435 1.00 21.03 ? 549 ALA N C      1 
+ATOM   92164  O  O      . ALA N  2 549 ? 195.891 150.774 205.444 1.00 21.03 ? 549 ALA N O      1 
+ATOM   92165  C  CB     . ALA N  2 549 ? 193.896 151.259 207.731 1.00 21.03 ? 549 ALA N CB     1 
+ATOM   92166  H  H      . ALA N  2 549 ? 192.652 152.995 206.384 1.00 21.03 ? 549 ALA N H      1 
+ATOM   92167  H  HA     . ALA N  2 549 ? 195.244 152.621 207.016 1.00 21.03 ? 549 ALA N HA     1 
+ATOM   92168  H  HB1    . ALA N  2 549 ? 194.549 150.561 207.886 1.00 21.03 ? 549 ALA N HB1    1 
+ATOM   92169  H  HB2    . ALA N  2 549 ? 193.739 151.757 208.548 1.00 21.03 ? 549 ALA N HB2    1 
+ATOM   92170  H  HB3    . ALA N  2 549 ? 193.067 150.873 207.414 1.00 21.03 ? 549 ALA N HB3    1 
+ATOM   92171  N  N      . MET N  2 550 ? 194.011 151.417 204.389 1.00 27.55 ? 550 MET N N      1 
+ATOM   92172  C  CA     . MET N  2 550 ? 194.310 150.656 203.184 1.00 27.55 ? 550 MET N CA     1 
+ATOM   92173  C  C      . MET N  2 550 ? 195.643 151.080 202.579 1.00 27.55 ? 550 MET N C      1 
+ATOM   92174  O  O      . MET N  2 550 ? 196.024 152.252 202.627 1.00 27.55 ? 550 MET N O      1 
+ATOM   92175  C  CB     . MET N  2 550 ? 193.186 150.849 202.169 1.00 27.55 ? 550 MET N CB     1 
+ATOM   92176  C  CG     . MET N  2 550 ? 193.350 150.076 200.885 1.00 27.55 ? 550 MET N CG     1 
+ATOM   92177  S  SD     . MET N  2 550 ? 191.970 150.359 199.763 1.00 27.55 ? 550 MET N SD     1 
+ATOM   92178  C  CE     . MET N  2 550 ? 192.198 152.094 199.390 1.00 27.55 ? 550 MET N CE     1 
+ATOM   92179  H  H      . MET N  2 550 ? 193.273 151.855 204.354 1.00 27.55 ? 550 MET N H      1 
+ATOM   92180  H  HA     . MET N  2 550 ? 194.353 149.716 203.407 1.00 27.55 ? 550 MET N HA     1 
+ATOM   92181  H  HB2    . MET N  2 550 ? 192.353 150.568 202.574 1.00 27.55 ? 550 MET N HB2    1 
+ATOM   92182  H  HB3    . MET N  2 550 ? 193.141 151.789 201.940 1.00 27.55 ? 550 MET N HB3    1 
+ATOM   92183  H  HG2    . MET N  2 550 ? 194.162 150.364 200.442 1.00 27.55 ? 550 MET N HG2    1 
+ATOM   92184  H  HG3    . MET N  2 550 ? 193.392 149.130 201.088 1.00 27.55 ? 550 MET N HG3    1 
+ATOM   92185  H  HE1    . MET N  2 550 ? 191.553 152.358 198.717 1.00 27.55 ? 550 MET N HE1    1 
+ATOM   92186  H  HE2    . MET N  2 550 ? 192.057 152.610 200.197 1.00 27.55 ? 550 MET N HE2    1 
+ATOM   92187  H  HE3    . MET N  2 550 ? 193.099 152.233 199.061 1.00 27.55 ? 550 MET N HE3    1 
+ATOM   92188  N  N      . GLU N  2 551 ? 196.353 150.109 202.006 1.00 30.58 ? 551 GLU N N      1 
+ATOM   92189  C  CA     . GLU N  2 551 ? 197.615 150.352 201.318 1.00 30.58 ? 551 GLU N CA     1 
+ATOM   92190  C  C      . GLU N  2 551 ? 197.651 149.842 199.886 1.00 30.58 ? 551 GLU N C      1 
+ATOM   92191  O  O      . GLU N  2 551 ? 198.310 150.461 199.048 1.00 30.58 ? 551 GLU N O      1 
+ATOM   92192  C  CB     . GLU N  2 551 ? 198.777 149.702 202.085 1.00 30.58 ? 551 GLU N CB     1 
+ATOM   92193  C  CG     . GLU N  2 551 ? 200.053 149.576 201.268 1.00 30.58 ? 551 GLU N CG     1 
+ATOM   92194  C  CD     . GLU N  2 551 ? 201.300 149.515 202.127 1.00 30.58 ? 551 GLU N CD     1 
+ATOM   92195  O  OE1    . GLU N  2 551 ? 201.964 148.458 202.136 1.00 30.58 ? 551 GLU N OE1    1 
+ATOM   92196  O  OE2    . GLU N  2 551 ? 201.617 150.524 202.792 1.00 30.58 ? 551 GLU N OE2    1 
+ATOM   92197  H  H      . GLU N  2 551 ? 196.117 149.283 202.007 1.00 30.58 ? 551 GLU N H      1 
+ATOM   92198  H  HA     . GLU N  2 551 ? 197.779 151.307 201.293 1.00 30.58 ? 551 GLU N HA     1 
+ATOM   92199  H  HB2    . GLU N  2 551 ? 198.976 150.238 202.866 1.00 30.58 ? 551 GLU N HB2    1 
+ATOM   92200  H  HB3    . GLU N  2 551 ? 198.510 148.811 202.357 1.00 30.58 ? 551 GLU N HB3    1 
+ATOM   92201  H  HG2    . GLU N  2 551 ? 200.011 148.761 200.744 1.00 30.58 ? 551 GLU N HG2    1 
+ATOM   92202  H  HG3    . GLU N  2 551 ? 200.131 150.344 200.684 1.00 30.58 ? 551 GLU N HG3    1 
+ATOM   92203  N  N      . SER N  2 552 ? 196.967 148.739 199.577 1.00 29.04 ? 552 SER N N      1 
+ATOM   92204  C  CA     . SER N  2 552 ? 197.044 148.093 198.266 1.00 29.04 ? 552 SER N CA     1 
+ATOM   92205  C  C      . SER N  2 552 ? 195.640 147.963 197.687 1.00 29.04 ? 552 SER N C      1 
+ATOM   92206  O  O      . SER N  2 552 ? 194.970 146.947 197.886 1.00 29.04 ? 552 SER N O      1 
+ATOM   92207  C  CB     . SER N  2 552 ? 197.720 146.735 198.378 1.00 29.04 ? 552 SER N CB     1 
+ATOM   92208  O  OG     . SER N  2 552 ? 197.762 146.084 197.121 1.00 29.04 ? 552 SER N OG     1 
+ATOM   92209  H  H      . SER N  2 552 ? 196.447 148.332 200.127 1.00 29.04 ? 552 SER N H      1 
+ATOM   92210  H  HA     . SER N  2 552 ? 197.567 148.644 197.666 1.00 29.04 ? 552 SER N HA     1 
+ATOM   92211  H  HB2    . SER N  2 552 ? 198.624 146.858 198.704 1.00 29.04 ? 552 SER N HB2    1 
+ATOM   92212  H  HB3    . SER N  2 552 ? 197.215 146.188 198.998 1.00 29.04 ? 552 SER N HB3    1 
+ATOM   92213  H  HG     . SER N  2 552 ? 198.074 145.310 197.211 1.00 29.04 ? 552 SER N HG     1 
+ATOM   92214  N  N      . GLY N  2 553 ? 195.201 148.988 196.965 1.00 25.46 ? 553 GLY N N      1 
+ATOM   92215  C  CA     . GLY N  2 553 ? 193.932 148.928 196.271 1.00 25.46 ? 553 GLY N CA     1 
+ATOM   92216  C  C      . GLY N  2 553 ? 193.678 150.133 195.394 1.00 25.46 ? 553 GLY N C      1 
+ATOM   92217  O  O      . GLY N  2 553 ? 194.589 150.635 194.729 1.00 25.46 ? 553 GLY N O      1 
+ATOM   92218  H  H      . GLY N  2 553 ? 195.621 149.731 196.870 1.00 25.46 ? 553 GLY N H      1 
+ATOM   92219  H  HA2    . GLY N  2 553 ? 193.912 148.138 195.710 1.00 25.46 ? 553 GLY N HA2    1 
+ATOM   92220  H  HA3    . GLY N  2 553 ? 193.213 148.866 196.917 1.00 25.46 ? 553 GLY N HA3    1 
+ATOM   92221  N  N      . ASN N  2 554 ? 192.436 150.605 195.387 1.00 27.09 ? 554 ASN N N      1 
+ATOM   92222  C  CA     . ASN N  2 554 ? 192.038 151.770 194.611 1.00 27.09 ? 554 ASN N CA     1 
+ATOM   92223  C  C      . ASN N  2 554 ? 190.891 152.453 195.345 1.00 27.09 ? 554 ASN N C      1 
+ATOM   92224  O  O      . ASN N  2 554 ? 190.599 152.142 196.503 1.00 27.09 ? 554 ASN N O      1 
+ATOM   92225  C  CB     . ASN N  2 554 ? 191.632 151.368 193.189 1.00 27.09 ? 554 ASN N CB     1 
+ATOM   92226  C  CG     . ASN N  2 554 ? 192.775 150.783 192.396 1.00 27.09 ? 554 ASN N CG     1 
+ATOM   92227  O  OD1    . ASN N  2 554 ? 193.876 151.332 192.365 1.00 27.09 ? 554 ASN N OD1    1 
+ATOM   92228  N  ND2    . ASN N  2 554 ? 192.518 149.658 191.744 1.00 27.09 ? 554 ASN N ND2    1 
+ATOM   92229  H  H      . ASN N  2 554 ? 191.791 150.258 195.837 1.00 27.09 ? 554 ASN N H      1 
+ATOM   92230  H  HA     . ASN N  2 554 ? 192.780 152.390 194.557 1.00 27.09 ? 554 ASN N HA     1 
+ATOM   92231  H  HB2    . ASN N  2 554 ? 190.928 150.704 193.235 1.00 27.09 ? 554 ASN N HB2    1 
+ATOM   92232  H  HB3    . ASN N  2 554 ? 191.319 152.153 192.719 1.00 27.09 ? 554 ASN N HB3    1 
+ATOM   92233  H  HD21   . ASN N  2 554 ? 191.735 149.308 191.792 1.00 27.09 ? 554 ASN N HD21   1 
+ATOM   92234  H  HD22   . ASN N  2 554 ? 193.131 149.279 191.275 1.00 27.09 ? 554 ASN N HD22   1 
+ATOM   92235  N  N      . GLU N  2 555 ? 190.234 153.392 194.662 1.00 31.90 ? 555 GLU N N      1 
+ATOM   92236  C  CA     . GLU N  2 555 ? 189.003 153.998 195.157 1.00 31.90 ? 555 GLU N CA     1 
+ATOM   92237  C  C      . GLU N  2 555 ? 187.837 153.767 194.203 1.00 31.90 ? 555 GLU N C      1 
+ATOM   92238  O  O      . GLU N  2 555 ? 186.807 154.439 194.313 1.00 31.90 ? 555 GLU N O      1 
+ATOM   92239  C  CB     . GLU N  2 555 ? 189.196 155.494 195.407 1.00 31.90 ? 555 GLU N CB     1 
+ATOM   92240  C  CG     . GLU N  2 555 ? 190.021 155.808 196.641 1.00 31.90 ? 555 GLU N CG     1 
+ATOM   92241  C  CD     . GLU N  2 555 ? 189.926 157.263 197.050 1.00 31.90 ? 555 GLU N CD     1 
+ATOM   92242  O  OE1    . GLU N  2 555 ? 189.782 158.126 196.158 1.00 31.90 ? 555 GLU N OE1    1 
+ATOM   92243  O  OE2    . GLU N  2 555 ? 189.991 157.545 198.265 1.00 31.90 ? 555 GLU N OE2    1 
+ATOM   92244  H  H      . GLU N  2 555 ? 190.485 153.696 193.900 1.00 31.90 ? 555 GLU N H      1 
+ATOM   92245  H  HA     . GLU N  2 555 ? 188.773 153.588 196.004 1.00 31.90 ? 555 GLU N HA     1 
+ATOM   92246  H  HB2    . GLU N  2 555 ? 189.646 155.883 194.642 1.00 31.90 ? 555 GLU N HB2    1 
+ATOM   92247  H  HB3    . GLU N  2 555 ? 188.325 155.905 195.522 1.00 31.90 ? 555 GLU N HB3    1 
+ATOM   92248  H  HG2    . GLU N  2 555 ? 189.701 155.268 197.380 1.00 31.90 ? 555 GLU N HG2    1 
+ATOM   92249  H  HG3    . GLU N  2 555 ? 190.951 155.604 196.460 1.00 31.90 ? 555 GLU N HG3    1 
+ATOM   92250  N  N      . GLN N  2 556 ? 187.979 152.829 193.266 1.00 30.52 ? 556 GLN N N      1 
+ATOM   92251  C  CA     . GLN N  2 556 ? 186.857 152.414 192.437 1.00 30.52 ? 556 GLN N CA     1 
+ATOM   92252  C  C      . GLN N  2 556 ? 186.121 151.219 193.024 1.00 30.52 ? 556 GLN N C      1 
+ATOM   92253  O  O      . GLN N  2 556 ? 184.906 151.094 192.832 1.00 30.52 ? 556 GLN N O      1 
+ATOM   92254  C  CB     . GLN N  2 556 ? 187.326 152.069 191.020 1.00 30.52 ? 556 GLN N CB     1 
+ATOM   92255  C  CG     . GLN N  2 556 ? 187.849 153.251 190.211 1.00 30.52 ? 556 GLN N CG     1 
+ATOM   92256  C  CD     . GLN N  2 556 ? 189.334 153.494 190.396 1.00 30.52 ? 556 GLN N CD     1 
+ATOM   92257  O  OE1    . GLN N  2 556 ? 190.070 152.612 190.835 1.00 30.52 ? 556 GLN N OE1    1 
+ATOM   92258  N  NE2    . GLN N  2 556 ? 189.784 154.694 190.051 1.00 30.52 ? 556 GLN N NE2    1 
+ATOM   92259  H  H      . GLN N  2 556 ? 188.713 152.420 193.092 1.00 30.52 ? 556 GLN N H      1 
+ATOM   92260  H  HA     . GLN N  2 556 ? 186.229 153.149 192.370 1.00 30.52 ? 556 GLN N HA     1 
+ATOM   92261  H  HB2    . GLN N  2 556 ? 188.036 151.412 191.083 1.00 30.52 ? 556 GLN N HB2    1 
+ATOM   92262  H  HB3    . GLN N  2 556 ? 186.575 151.695 190.532 1.00 30.52 ? 556 GLN N HB3    1 
+ATOM   92263  H  HG2    . GLN N  2 556 ? 187.689 153.085 189.269 1.00 30.52 ? 556 GLN N HG2    1 
+ATOM   92264  H  HG3    . GLN N  2 556 ? 187.380 154.053 190.489 1.00 30.52 ? 556 GLN N HG3    1 
+ATOM   92265  H  HE21   . GLN N  2 556 ? 189.239 155.286 189.746 1.00 30.52 ? 556 GLN N HE21   1 
+ATOM   92266  H  HE22   . GLN N  2 556 ? 190.619 154.882 190.135 1.00 30.52 ? 556 GLN N HE22   1 
+ATOM   92267  N  N      . ILE N  2 557 ? 186.832 150.331 193.726 1.00 17.29 ? 557 ILE N N      1 
+ATOM   92268  C  CA     . ILE N  2 557 ? 186.190 149.209 194.409 1.00 17.29 ? 557 ILE N CA     1 
+ATOM   92269  C  C      . ILE N  2 557 ? 185.637 149.580 195.774 1.00 17.29 ? 557 ILE N C      1 
+ATOM   92270  O  O      . ILE N  2 557 ? 184.951 148.760 196.394 1.00 17.29 ? 557 ILE N O      1 
+ATOM   92271  C  CB     . ILE N  2 557 ? 187.160 148.028 194.597 1.00 17.29 ? 557 ILE N CB     1 
+ATOM   92272  C  CG1    . ILE N  2 557 ? 188.454 148.495 195.267 1.00 17.29 ? 557 ILE N CG1    1 
+ATOM   92273  C  CG2    . ILE N  2 557 ? 187.452 147.367 193.268 1.00 17.29 ? 557 ILE N CG2    1 
+ATOM   92274  C  CD1    . ILE N  2 557 ? 189.293 147.377 195.805 1.00 17.29 ? 557 ILE N CD1    1 
+ATOM   92275  H  H      . ILE N  2 557 ? 187.685 150.356 193.812 1.00 17.29 ? 557 ILE N H      1 
+ATOM   92276  H  HA     . ILE N  2 557 ? 185.453 148.897 193.864 1.00 17.29 ? 557 ILE N HA     1 
+ATOM   92277  H  HB     . ILE N  2 557 ? 186.736 147.376 195.175 1.00 17.29 ? 557 ILE N HB     1 
+ATOM   92278  H  HG12   . ILE N  2 557 ? 188.988 148.969 194.613 1.00 17.29 ? 557 ILE N HG12   1 
+ATOM   92279  H  HG13   . ILE N  2 557 ? 188.237 149.082 196.006 1.00 17.29 ? 557 ILE N HG13   1 
+ATOM   92280  H  HG21   . ILE N  2 557 ? 188.134 146.690 193.395 1.00 17.29 ? 557 ILE N HG21   1 
+ATOM   92281  H  HG22   . ILE N  2 557 ? 186.638 146.956 192.938 1.00 17.29 ? 557 ILE N HG22   1 
+ATOM   92282  H  HG23   . ILE N  2 557 ? 187.762 148.043 192.646 1.00 17.29 ? 557 ILE N HG23   1 
+ATOM   92283  H  HD11   . ILE N  2 557 ? 189.978 147.753 196.378 1.00 17.29 ? 557 ILE N HD11   1 
+ATOM   92284  H  HD12   . ILE N  2 557 ? 188.728 146.775 196.312 1.00 17.29 ? 557 ILE N HD12   1 
+ATOM   92285  H  HD13   . ILE N  2 557 ? 189.700 146.906 195.062 1.00 17.29 ? 557 ILE N HD13   1 
+ATOM   92286  N  N      . LEU N  2 558 ? 185.925 150.784 196.268 1.00 18.37 ? 558 LEU N N      1 
+ATOM   92287  C  CA     . LEU N  2 558 ? 185.365 151.222 197.540 1.00 18.37 ? 558 LEU N CA     1 
+ATOM   92288  C  C      . LEU N  2 558 ? 183.893 151.588 197.418 1.00 18.37 ? 558 LEU N C      1 
+ATOM   92289  O  O      . LEU N  2 558 ? 183.145 151.470 198.394 1.00 18.37 ? 558 LEU N O      1 
+ATOM   92290  C  CB     . LEU N  2 558 ? 186.147 152.420 198.076 1.00 18.37 ? 558 LEU N CB     1 
+ATOM   92291  C  CG     . LEU N  2 558 ? 187.380 152.154 198.940 1.00 18.37 ? 558 LEU N CG     1 
+ATOM   92292  C  CD1    . LEU N  2 558 ? 186.987 151.781 200.350 1.00 18.37 ? 558 LEU N CD1    1 
+ATOM   92293  C  CD2    . LEU N  2 558 ? 188.238 151.068 198.329 1.00 18.37 ? 558 LEU N CD2    1 
+ATOM   92294  H  H      . LEU N  2 558 ? 186.440 151.357 195.892 1.00 18.37 ? 558 LEU N H      1 
+ATOM   92295  H  HA     . LEU N  2 558 ? 185.442 150.499 198.179 1.00 18.37 ? 558 LEU N HA     1 
+ATOM   92296  H  HB2    . LEU N  2 558 ? 186.445 152.940 197.316 1.00 18.37 ? 558 LEU N HB2    1 
+ATOM   92297  H  HB3    . LEU N  2 558 ? 185.539 152.955 198.608 1.00 18.37 ? 558 LEU N HB3    1 
+ATOM   92298  H  HG     . LEU N  2 558 ? 187.910 152.963 198.987 1.00 18.37 ? 558 LEU N HG     1 
+ATOM   92299  H  HD11   . LEU N  2 558 ? 187.755 151.906 200.927 1.00 18.37 ? 558 LEU N HD11   1 
+ATOM   92300  H  HD12   . LEU N  2 558 ? 186.260 152.354 200.638 1.00 18.37 ? 558 LEU N HD12   1 
+ATOM   92301  H  HD13   . LEU N  2 558 ? 186.706 150.854 200.363 1.00 18.37 ? 558 LEU N HD13   1 
+ATOM   92302  H  HD21   . LEU N  2 558 ? 189.050 150.980 198.852 1.00 18.37 ? 558 LEU N HD21   1 
+ATOM   92303  H  HD22   . LEU N  2 558 ? 187.745 150.234 198.339 1.00 18.37 ? 558 LEU N HD22   1 
+ATOM   92304  H  HD23   . LEU N  2 558 ? 188.452 151.318 197.418 1.00 18.37 ? 558 LEU N HD23   1 
+ATOM   92305  N  N      . LYS N  2 559 ? 183.466 152.044 196.239 1.00 18.21 ? 559 LYS N N      1 
+ATOM   92306  C  CA     . LYS N  2 559 ? 182.075 152.423 196.031 1.00 18.21 ? 559 LYS N CA     1 
+ATOM   92307  C  C      . LYS N  2 559 ? 181.149 151.219 195.942 1.00 18.21 ? 559 LYS N C      1 
+ATOM   92308  O  O      . LYS N  2 559 ? 179.953 151.351 196.219 1.00 18.21 ? 559 LYS N O      1 
+ATOM   92309  C  CB     . LYS N  2 559 ? 181.959 153.256 194.759 1.00 18.21 ? 559 LYS N CB     1 
+ATOM   92310  C  CG     . LYS N  2 559 ? 182.878 154.458 194.736 1.00 18.21 ? 559 LYS N CG     1 
+ATOM   92311  C  CD     . LYS N  2 559 ? 182.207 155.658 194.095 1.00 18.21 ? 559 LYS N CD     1 
+ATOM   92312  C  CE     . LYS N  2 559 ? 183.169 156.820 193.946 1.00 18.21 ? 559 LYS N CE     1 
+ATOM   92313  N  NZ     . LYS N  2 559 ? 184.063 156.649 192.774 1.00 18.21 ? 559 LYS N NZ     1 
+ATOM   92314  H  H      . LYS N  2 559 ? 183.965 152.147 195.548 1.00 18.21 ? 559 LYS N H      1 
+ATOM   92315  H  HA     . LYS N  2 559 ? 181.782 152.971 196.772 1.00 18.21 ? 559 LYS N HA     1 
+ATOM   92316  H  HB2    . LYS N  2 559 ? 182.185 152.697 194.001 1.00 18.21 ? 559 LYS N HB2    1 
+ATOM   92317  H  HB3    . LYS N  2 559 ? 181.049 153.576 194.678 1.00 18.21 ? 559 LYS N HB3    1 
+ATOM   92318  H  HG2    . LYS N  2 559 ? 183.119 154.690 195.646 1.00 18.21 ? 559 LYS N HG2    1 
+ATOM   92319  H  HG3    . LYS N  2 559 ? 183.671 154.240 194.224 1.00 18.21 ? 559 LYS N HG3    1 
+ATOM   92320  H  HD2    . LYS N  2 559 ? 181.895 155.412 193.211 1.00 18.21 ? 559 LYS N HD2    1 
+ATOM   92321  H  HD3    . LYS N  2 559 ? 181.464 155.945 194.648 1.00 18.21 ? 559 LYS N HD3    1 
+ATOM   92322  H  HE2    . LYS N  2 559 ? 182.666 157.639 193.826 1.00 18.21 ? 559 LYS N HE2    1 
+ATOM   92323  H  HE3    . LYS N  2 559 ? 183.721 156.881 194.740 1.00 18.21 ? 559 LYS N HE3    1 
+ATOM   92324  H  HZ1    . LYS N  2 559 ? 184.549 157.384 192.653 1.00 18.21 ? 559 LYS N HZ1    1 
+ATOM   92325  H  HZ2    . LYS N  2 559 ? 184.609 155.960 192.907 1.00 18.21 ? 559 LYS N HZ2    1 
+ATOM   92326  H  HZ3    . LYS N  2 559 ? 183.578 156.498 192.044 1.00 18.21 ? 559 LYS N HZ3    1 
+ATOM   92327  N  N      . GLN N  2 560 ? 181.671 150.054 195.555 1.00 10.10 ? 560 GLN N N      1 
+ATOM   92328  C  CA     . GLN N  2 560 ? 180.843 148.865 195.412 1.00 10.10 ? 560 GLN N CA     1 
+ATOM   92329  C  C      . GLN N  2 560 ? 180.454 148.255 196.751 1.00 10.10 ? 560 GLN N C      1 
+ATOM   92330  O  O      . GLN N  2 560 ? 179.461 147.526 196.818 1.00 10.10 ? 560 GLN N O      1 
+ATOM   92331  C  CB     . GLN N  2 560 ? 181.580 147.817 194.580 1.00 10.10 ? 560 GLN N CB     1 
+ATOM   92332  C  CG     . GLN N  2 560 ? 182.241 148.355 193.324 1.00 10.10 ? 560 GLN N CG     1 
+ATOM   92333  C  CD     . GLN N  2 560 ? 182.664 147.258 192.372 1.00 10.10 ? 560 GLN N CD     1 
+ATOM   92334  O  OE1    . GLN N  2 560 ? 183.852 147.064 192.120 1.00 10.10 ? 560 GLN N OE1    1 
+ATOM   92335  N  NE2    . GLN N  2 560 ? 181.694 146.533 191.836 1.00 10.10 ? 560 GLN N NE2    1 
+ATOM   92336  H  H      . GLN N  2 560 ? 182.497 149.929 195.367 1.00 10.10 ? 560 GLN N H      1 
+ATOM   92337  H  HA     . GLN N  2 560 ? 180.028 149.103 194.949 1.00 10.10 ? 560 GLN N HA     1 
+ATOM   92338  H  HB2    . GLN N  2 560 ? 182.274 147.427 195.130 1.00 10.10 ? 560 GLN N HB2    1 
+ATOM   92339  H  HB3    . GLN N  2 560 ? 180.948 147.135 194.312 1.00 10.10 ? 560 GLN N HB3    1 
+ATOM   92340  H  HG2    . GLN N  2 560 ? 181.619 148.932 192.858 1.00 10.10 ? 560 GLN N HG2    1 
+ATOM   92341  H  HG3    . GLN N  2 560 ? 183.033 148.852 193.573 1.00 10.10 ? 560 GLN N HG3    1 
+ATOM   92342  H  HE21   . GLN N  2 560 ? 180.875 146.698 192.036 1.00 10.10 ? 560 GLN N HE21   1 
+ATOM   92343  H  HE22   . GLN N  2 560 ? 181.885 145.899 191.290 1.00 10.10 ? 560 GLN N HE22   1 
+ATOM   92344  N  N      . ILE N  2 561 ? 181.207 148.540 197.814 1.00 9.10  ? 561 ILE N N      1 
+ATOM   92345  C  CA     . ILE N  2 561 ? 181.064 147.802 199.061 1.00 9.10  ? 561 ILE N CA     1 
+ATOM   92346  C  C      . ILE N  2 561 ? 179.728 148.059 199.748 1.00 9.10  ? 561 ILE N C      1 
+ATOM   92347  O  O      . ILE N  2 561 ? 179.315 147.264 200.600 1.00 9.10  ? 561 ILE N O      1 
+ATOM   92348  C  CB     . ILE N  2 561 ? 182.247 148.146 199.983 1.00 9.10  ? 561 ILE N CB     1 
+ATOM   92349  C  CG1    . ILE N  2 561 ? 183.492 147.386 199.532 1.00 9.10  ? 561 ILE N CG1    1 
+ATOM   92350  C  CG2    . ILE N  2 561 ? 181.932 147.796 201.413 1.00 9.10  ? 561 ILE N CG2    1 
+ATOM   92351  C  CD1    . ILE N  2 561 ? 184.781 147.885 200.122 1.00 9.10  ? 561 ILE N CD1    1 
+ATOM   92352  H  H      . ILE N  2 561 ? 181.808 149.151 197.837 1.00 9.10  ? 561 ILE N H      1 
+ATOM   92353  H  HA     . ILE N  2 561 ? 181.115 146.857 198.867 1.00 9.10  ? 561 ILE N HA     1 
+ATOM   92354  H  HB     . ILE N  2 561 ? 182.419 149.096 199.923 1.00 9.10  ? 561 ILE N HB     1 
+ATOM   92355  H  HG12   . ILE N  2 561 ? 183.396 146.459 199.792 1.00 9.10  ? 561 ILE N HG12   1 
+ATOM   92356  H  HG13   . ILE N  2 561 ? 183.563 147.456 198.569 1.00 9.10  ? 561 ILE N HG13   1 
+ATOM   92357  H  HG21   . ILE N  2 561 ? 182.750 147.801 201.927 1.00 9.10  ? 561 ILE N HG21   1 
+ATOM   92358  H  HG22   . ILE N  2 561 ? 181.315 148.450 201.771 1.00 9.10  ? 561 ILE N HG22   1 
+ATOM   92359  H  HG23   . ILE N  2 561 ? 181.539 146.912 201.435 1.00 9.10  ? 561 ILE N HG23   1 
+ATOM   92360  H  HD11   . ILE N  2 561 ? 185.507 147.330 199.799 1.00 9.10  ? 561 ILE N HD11   1 
+ATOM   92361  H  HD12   . ILE N  2 561 ? 184.921 148.801 199.844 1.00 9.10  ? 561 ILE N HD12   1 
+ATOM   92362  H  HD13   . ILE N  2 561 ? 184.732 147.834 201.087 1.00 9.10  ? 561 ILE N HD13   1 
+ATOM   92363  N  N      . SER N  2 562 ? 179.024 149.131 199.395 1.00 9.02  ? 562 SER N N      1 
+ATOM   92364  C  CA     . SER N  2 562 ? 177.781 149.480 200.069 1.00 9.02  ? 562 SER N CA     1 
+ATOM   92365  C  C      . SER N  2 562 ? 176.550 148.854 199.429 1.00 9.02  ? 562 SER N C      1 
+ATOM   92366  O  O      . SER N  2 562 ? 175.464 148.932 200.012 1.00 9.02  ? 562 SER N O      1 
+ATOM   92367  C  CB     . SER N  2 562 ? 177.607 150.998 200.101 1.00 9.02  ? 562 SER N CB     1 
+ATOM   92368  O  OG     . SER N  2 562 ? 178.810 151.646 200.464 1.00 9.02  ? 562 SER N OG     1 
+ATOM   92369  H  H      . SER N  2 562 ? 179.246 149.671 198.767 1.00 9.02  ? 562 SER N H      1 
+ATOM   92370  H  HA     . SER N  2 562 ? 177.823 149.170 200.984 1.00 9.02  ? 562 SER N HA     1 
+ATOM   92371  H  HB2    . SER N  2 562 ? 177.340 151.299 199.221 1.00 9.02  ? 562 SER N HB2    1 
+ATOM   92372  H  HB3    . SER N  2 562 ? 176.922 151.217 200.750 1.00 9.02  ? 562 SER N HB3    1 
+ATOM   92373  H  HG     . SER N  2 562 ? 179.306 151.718 199.792 1.00 9.02  ? 562 SER N HG     1 
+ATOM   92374  N  N      . GLY N  2 563 ? 176.686 148.245 198.254 1.00 11.07 ? 563 GLY N N      1 
+ATOM   92375  C  CA     . GLY N  2 563 ? 175.561 147.627 197.584 1.00 11.07 ? 563 GLY N CA     1 
+ATOM   92376  C  C      . GLY N  2 563 ? 175.797 146.171 197.252 1.00 11.07 ? 563 GLY N C      1 
+ATOM   92377  O  O      . GLY N  2 563 ? 175.340 145.681 196.216 1.00 11.07 ? 563 GLY N O      1 
+ATOM   92378  H  H      . GLY N  2 563 ? 177.425 148.178 197.826 1.00 11.07 ? 563 GLY N H      1 
+ATOM   92379  H  HA2    . GLY N  2 563 ? 174.778 147.681 198.147 1.00 11.07 ? 563 GLY N HA2    1 
+ATOM   92380  H  HA3    . GLY N  2 563 ? 175.381 148.101 196.759 1.00 11.07 ? 563 GLY N HA3    1 
+ATOM   92381  N  N      . LEU N  2 564 ? 176.512 145.470 198.122 1.00 7.53  ? 564 LEU N N      1 
+ATOM   92382  C  CA     . LEU N  2 564 ? 176.802 144.063 197.887 1.00 7.53  ? 564 LEU N CA     1 
+ATOM   92383  C  C      . LEU N  2 564 ? 175.709 143.187 198.494 1.00 7.53  ? 564 LEU N C      1 
+ATOM   92384  O  O      . LEU N  2 564 ? 175.263 143.442 199.615 1.00 7.53  ? 564 LEU N O      1 
+ATOM   92385  C  CB     . LEU N  2 564 ? 178.146 143.679 198.494 1.00 7.53  ? 564 LEU N CB     1 
+ATOM   92386  C  CG     . LEU N  2 564 ? 179.402 144.327 197.918 1.00 7.53  ? 564 LEU N CG     1 
+ATOM   92387  C  CD1    . LEU N  2 564 ? 180.594 143.947 198.744 1.00 7.53  ? 564 LEU N CD1    1 
+ATOM   92388  C  CD2    . LEU N  2 564 ? 179.620 143.928 196.487 1.00 7.53  ? 564 LEU N CD2    1 
+ATOM   92389  H  H      . LEU N  2 564 ? 176.837 145.784 198.849 1.00 7.53  ? 564 LEU N H      1 
+ATOM   92390  H  HA     . LEU N  2 564 ? 176.846 143.906 196.936 1.00 7.53  ? 564 LEU N HA     1 
+ATOM   92391  H  HB2    . LEU N  2 564 ? 178.124 143.903 199.434 1.00 7.53  ? 564 LEU N HB2    1 
+ATOM   92392  H  HB3    . LEU N  2 564 ? 178.257 142.724 198.400 1.00 7.53  ? 564 LEU N HB3    1 
+ATOM   92393  H  HG     . LEU N  2 564 ? 179.307 145.287 197.954 1.00 7.53  ? 564 LEU N HG     1 
+ATOM   92394  H  HD11   . LEU N  2 564 ? 181.390 144.316 198.338 1.00 7.53  ? 564 LEU N HD11   1 
+ATOM   92395  H  HD12   . LEU N  2 564 ? 180.479 144.300 199.636 1.00 7.53  ? 564 LEU N HD12   1 
+ATOM   92396  H  HD13   . LEU N  2 564 ? 180.654 142.983 198.770 1.00 7.53  ? 564 LEU N HD13   1 
+ATOM   92397  H  HD21   . LEU N  2 564 ? 180.461 144.300 196.187 1.00 7.53  ? 564 LEU N HD21   1 
+ATOM   92398  H  HD22   . LEU N  2 564 ? 179.646 142.962 196.434 1.00 7.53  ? 564 LEU N HD22   1 
+ATOM   92399  H  HD23   . LEU N  2 564 ? 178.892 144.275 195.954 1.00 7.53  ? 564 LEU N HD23   1 
+ATOM   92400  N  N      . PRO N  2 565 ? 175.247 142.155 197.786 1.00 9.38  ? 565 PRO N N      1 
+ATOM   92401  C  CA     . PRO N  2 565 ? 174.330 141.196 198.414 1.00 9.38  ? 565 PRO N CA     1 
+ATOM   92402  C  C      . PRO N  2 565 ? 175.060 140.166 199.258 1.00 9.38  ? 565 PRO N C      1 
+ATOM   92403  O  O      . PRO N  2 565 ? 176.280 140.240 199.430 1.00 9.38  ? 565 PRO N O      1 
+ATOM   92404  C  CB     . PRO N  2 565 ? 173.628 140.546 197.217 1.00 9.38  ? 565 PRO N CB     1 
+ATOM   92405  C  CG     . PRO N  2 565 ? 174.528 140.753 196.086 1.00 9.38  ? 565 PRO N CG     1 
+ATOM   92406  C  CD     . PRO N  2 565 ? 175.247 142.026 196.320 1.00 9.38  ? 565 PRO N CD     1 
+ATOM   92407  H  HA     . PRO N  2 565 ? 173.677 141.656 198.959 1.00 9.38  ? 565 PRO N HA     1 
+ATOM   92408  H  HB2    . PRO N  2 565 ? 173.505 139.601 197.385 1.00 9.38  ? 565 PRO N HB2    1 
+ATOM   92409  H  HB3    . PRO N  2 565 ? 172.780 140.983 197.061 1.00 9.38  ? 565 PRO N HB3    1 
+ATOM   92410  H  HG2    . PRO N  2 565 ? 175.153 140.019 196.034 1.00 9.38  ? 565 PRO N HG2    1 
+ATOM   92411  H  HG3    . PRO N  2 565 ? 174.009 140.810 195.274 1.00 9.38  ? 565 PRO N HG3    1 
+ATOM   92412  H  HD2    . PRO N  2 565 ? 176.152 141.965 195.983 1.00 9.38  ? 565 PRO N HD2    1 
+ATOM   92413  H  HD3    . PRO N  2 565 ? 174.765 142.761 195.915 1.00 9.38  ? 565 PRO N HD3    1 
+ATOM   92414  N  N      . ARG N  2 566 ? 174.317 139.204 199.796 1.00 13.13 ? 566 ARG N N      1 
+ATOM   92415  C  CA     . ARG N  2 566 ? 174.917 138.168 200.621 1.00 13.13 ? 566 ARG N CA     1 
+ATOM   92416  C  C      . ARG N  2 566 ? 175.736 137.206 199.773 1.00 13.13 ? 566 ARG N C      1 
+ATOM   92417  O  O      . ARG N  2 566 ? 175.373 136.886 198.638 1.00 13.13 ? 566 ARG N O      1 
+ATOM   92418  C  CB     . ARG N  2 566 ? 173.837 137.404 201.376 1.00 13.13 ? 566 ARG N CB     1 
+ATOM   92419  C  CG     . ARG N  2 566 ? 172.936 138.296 202.187 1.00 13.13 ? 566 ARG N CG     1 
+ATOM   92420  C  CD     . ARG N  2 566 ? 172.033 137.497 203.094 1.00 13.13 ? 566 ARG N CD     1 
+ATOM   92421  N  NE     . ARG N  2 566 ? 171.322 138.364 204.029 1.00 13.13 ? 566 ARG N NE     1 
+ATOM   92422  C  CZ     . ARG N  2 566 ? 170.293 139.137 203.696 1.00 13.13 ? 566 ARG N CZ     1 
+ATOM   92423  N  NH1    . ARG N  2 566 ? 169.849 139.161 202.445 1.00 13.13 ? 566 ARG N NH1    1 
+ATOM   92424  N  NH2    . ARG N  2 566 ? 169.710 139.893 204.614 1.00 13.13 ? 566 ARG N NH2    1 
+ATOM   92425  H  H      . ARG N  2 566 ? 173.467 139.135 199.704 1.00 13.13 ? 566 ARG N H      1 
+ATOM   92426  H  HA     . ARG N  2 566 ? 175.510 138.577 201.266 1.00 13.13 ? 566 ARG N HA     1 
+ATOM   92427  H  HB2    . ARG N  2 566 ? 173.288 136.927 200.737 1.00 13.13 ? 566 ARG N HB2    1 
+ATOM   92428  H  HB3    . ARG N  2 566 ? 174.260 136.778 201.982 1.00 13.13 ? 566 ARG N HB3    1 
+ATOM   92429  H  HG2    . ARG N  2 566 ? 173.476 138.882 202.735 1.00 13.13 ? 566 ARG N HG2    1 
+ATOM   92430  H  HG3    . ARG N  2 566 ? 172.383 138.818 201.586 1.00 13.13 ? 566 ARG N HG3    1 
+ATOM   92431  H  HD2    . ARG N  2 566 ? 171.382 137.019 202.558 1.00 13.13 ? 566 ARG N HD2    1 
+ATOM   92432  H  HD3    . ARG N  2 566 ? 172.571 136.871 203.603 1.00 13.13 ? 566 ARG N HD3    1 
+ATOM   92433  H  HE     . ARG N  2 566 ? 171.501 138.279 204.865 1.00 13.13 ? 566 ARG N HE     1 
+ATOM   92434  H  HH11   . ARG N  2 566 ? 170.222 138.675 201.842 1.00 13.13 ? 566 ARG N HH11   1 
+ATOM   92435  H  HH12   . ARG N  2 566 ? 169.185 139.665 202.238 1.00 13.13 ? 566 ARG N HH12   1 
+ATOM   92436  H  HH21   . ARG N  2 566 ? 169.996 139.880 205.424 1.00 13.13 ? 566 ARG N HH21   1 
+ATOM   92437  H  HH22   . ARG N  2 566 ? 169.047 140.393 204.398 1.00 13.13 ? 566 ARG N HH22   1 
+ATOM   92438  N  N      . GLY N  2 567 ? 176.848 136.739 200.338 1.00 9.45  ? 567 GLY N N      1 
+ATOM   92439  C  CA     . GLY N  2 567 ? 177.748 135.846 199.651 1.00 9.45  ? 567 GLY N CA     1 
+ATOM   92440  C  C      . GLY N  2 567 ? 178.716 136.514 198.706 1.00 9.45  ? 567 GLY N C      1 
+ATOM   92441  O  O      . GLY N  2 567 ? 179.732 135.905 198.355 1.00 9.45  ? 567 GLY N O      1 
+ATOM   92442  H  H      . GLY N  2 567 ? 177.098 136.931 201.136 1.00 9.45  ? 567 GLY N H      1 
+ATOM   92443  H  HA2    . GLY N  2 567 ? 178.267 135.359 200.306 1.00 9.45  ? 567 GLY N HA2    1 
+ATOM   92444  H  HA3    . GLY N  2 567 ? 177.231 135.208 199.142 1.00 9.45  ? 567 GLY N HA3    1 
+ATOM   92445  N  N      . ASP N  2 568 ? 178.442 137.742 198.280 1.00 7.98  ? 568 ASP N N      1 
+ATOM   92446  C  CA     . ASP N  2 568 ? 179.350 138.473 197.413 1.00 7.98  ? 568 ASP N CA     1 
+ATOM   92447  C  C      . ASP N  2 568 ? 180.312 139.302 198.246 1.00 7.98  ? 568 ASP N C      1 
+ATOM   92448  O  O      . ASP N  2 568 ? 179.930 139.897 199.256 1.00 7.98  ? 568 ASP N O      1 
+ATOM   92449  C  CB     . ASP N  2 568 ? 178.582 139.376 196.453 1.00 7.98  ? 568 ASP N CB     1 
+ATOM   92450  C  CG     . ASP N  2 568 ? 177.672 138.601 195.528 1.00 7.98  ? 568 ASP N CG     1 
+ATOM   92451  O  OD1    . ASP N  2 568 ? 177.516 137.380 195.733 1.00 7.98  ? 568 ASP N OD1    1 
+ATOM   92452  O  OD2    . ASP N  2 568 ? 177.122 139.208 194.587 1.00 7.98  ? 568 ASP N OD2    1 
+ATOM   92453  H  H      . ASP N  2 568 ? 177.730 138.174 198.478 1.00 7.98  ? 568 ASP N H      1 
+ATOM   92454  H  HA     . ASP N  2 568 ? 179.866 137.845 196.892 1.00 7.98  ? 568 ASP N HA     1 
+ATOM   92455  H  HB2    . ASP N  2 568 ? 178.039 139.985 196.971 1.00 7.98  ? 568 ASP N HB2    1 
+ATOM   92456  H  HB3    . ASP N  2 568 ? 179.215 139.870 195.914 1.00 7.98  ? 568 ASP N HB3    1 
+ATOM   92457  N  N      . ALA N  2 569 ? 181.567 139.335 197.810 1.00 5.38  ? 569 ALA N N      1 
+ATOM   92458  C  CA     . ALA N  2 569 ? 182.625 140.004 198.545 1.00 5.38  ? 569 ALA N CA     1 
+ATOM   92459  C  C      . ALA N  2 569 ? 183.550 140.718 197.576 1.00 5.38  ? 569 ALA N C      1 
+ATOM   92460  O  O      . ALA N  2 569 ? 183.560 140.446 196.374 1.00 5.38  ? 569 ALA N O      1 
+ATOM   92461  C  CB     . ALA N  2 569 ? 183.429 139.016 199.390 1.00 5.38  ? 569 ALA N CB     1 
+ATOM   92462  H  H      . ALA N  2 569 ? 181.831 138.970 197.081 1.00 5.38  ? 569 ALA N H      1 
+ATOM   92463  H  HA     . ALA N  2 569 ? 182.235 140.662 199.134 1.00 5.38  ? 569 ALA N HA     1 
+ATOM   92464  H  HB1    . ALA N  2 569 ? 184.101 139.502 199.885 1.00 5.38  ? 569 ALA N HB1    1 
+ATOM   92465  H  HB2    . ALA N  2 569 ? 182.831 138.559 199.996 1.00 5.38  ? 569 ALA N HB2    1 
+ATOM   92466  H  HB3    . ALA N  2 569 ? 183.850 138.378 198.797 1.00 5.38  ? 569 ALA N HB3    1 
+ATOM   92467  N  N      . VAL N  2 570 ? 184.335 141.638 198.125 1.00 5.96  ? 570 VAL N N      1 
+ATOM   92468  C  CA     . VAL N  2 570 ? 185.418 142.293 197.409 1.00 5.96  ? 570 VAL N CA     1 
+ATOM   92469  C  C      . VAL N  2 570 ? 186.724 141.846 198.045 1.00 5.96  ? 570 VAL N C      1 
+ATOM   92470  O  O      . VAL N  2 570 ? 186.851 141.815 199.276 1.00 5.96  ? 570 VAL N O      1 
+ATOM   92471  C  CB     . VAL N  2 570 ? 185.284 143.829 197.436 1.00 5.96  ? 570 VAL N CB     1 
+ATOM   92472  C  CG1    . VAL N  2 570 ? 186.580 144.472 197.050 1.00 5.96  ? 570 VAL N CG1    1 
+ATOM   92473  C  CG2    . VAL N  2 570 ? 184.183 144.285 196.501 1.00 5.96  ? 570 VAL N CG2    1 
+ATOM   92474  H  H      . VAL N  2 570 ? 184.253 141.905 198.934 1.00 5.96  ? 570 VAL N H      1 
+ATOM   92475  H  HA     . VAL N  2 570 ? 185.414 142.005 196.487 1.00 5.96  ? 570 VAL N HA     1 
+ATOM   92476  H  HB     . VAL N  2 570 ? 185.058 144.116 198.332 1.00 5.96  ? 570 VAL N HB     1 
+ATOM   92477  H  HG11   . VAL N  2 570 ? 186.397 145.370 196.738 1.00 5.96  ? 570 VAL N HG11   1 
+ATOM   92478  H  HG12   . VAL N  2 570 ? 187.159 144.498 197.825 1.00 5.96  ? 570 VAL N HG12   1 
+ATOM   92479  H  HG13   . VAL N  2 570 ? 186.985 143.953 196.340 1.00 5.96  ? 570 VAL N HG13   1 
+ATOM   92480  H  HG21   . VAL N  2 570 ? 183.928 145.189 196.740 1.00 5.96  ? 570 VAL N HG21   1 
+ATOM   92481  H  HG22   . VAL N  2 570 ? 184.514 144.270 195.592 1.00 5.96  ? 570 VAL N HG22   1 
+ATOM   92482  H  HG23   . VAL N  2 570 ? 183.426 143.690 196.591 1.00 5.96  ? 570 VAL N HG23   1 
+ATOM   92483  N  N      . ALA N  2 571 ? 187.693 141.497 197.203 1.00 5.65  ? 571 ALA N N      1 
+ATOM   92484  C  CA     . ALA N  2 571 ? 188.930 140.882 197.656 1.00 5.65  ? 571 ALA N CA     1 
+ATOM   92485  C  C      . ALA N  2 571 ? 190.109 141.576 197.003 1.00 5.65  ? 571 ALA N C      1 
+ATOM   92486  O  O      . ALA N  2 571 ? 190.107 141.800 195.784 1.00 5.65  ? 571 ALA N O      1 
+ATOM   92487  C  CB     . ALA N  2 571 ? 188.955 139.391 197.322 1.00 5.65  ? 571 ALA N CB     1 
+ATOM   92488  H  H      . ALA N  2 571 ? 187.658 141.614 196.354 1.00 5.65  ? 571 ALA N H      1 
+ATOM   92489  H  HA     . ALA N  2 571 ? 189.012 140.982 198.613 1.00 5.65  ? 571 ALA N HA     1 
+ATOM   92490  H  HB1    . ALA N  2 571 ? 189.805 139.025 197.602 1.00 5.65  ? 571 ALA N HB1    1 
+ATOM   92491  H  HB2    . ALA N  2 571 ? 188.230 138.947 197.782 1.00 5.65  ? 571 ALA N HB2    1 
+ATOM   92492  H  HB3    . ALA N  2 571 ? 188.853 139.290 196.366 1.00 5.65  ? 571 ALA N HB3    1 
+ATOM   92493  N  N      . PHE N  2 572 ? 191.114 141.911 197.814 1.00 9.34  ? 572 PHE N N      1 
+ATOM   92494  C  CA     . PHE N  2 572 ? 192.307 142.521 197.239 1.00 9.34  ? 572 PHE N CA     1 
+ATOM   92495  C  C      . PHE N  2 572 ? 193.486 142.408 198.194 1.00 9.34  ? 572 PHE N C      1 
+ATOM   92496  O  O      . PHE N  2 572 ? 193.317 142.379 199.412 1.00 9.34  ? 572 PHE N O      1 
+ATOM   92497  C  CB     . PHE N  2 572 ? 192.065 143.988 196.859 1.00 9.34  ? 572 PHE N CB     1 
+ATOM   92498  C  CG     . PHE N  2 572 ? 191.659 144.868 198.003 1.00 9.34  ? 572 PHE N CG     1 
+ATOM   92499  C  CD1    . PHE N  2 572 ? 192.605 145.405 198.855 1.00 9.34  ? 572 PHE N CD1    1 
+ATOM   92500  C  CD2    . PHE N  2 572 ? 190.330 145.191 198.205 1.00 9.34  ? 572 PHE N CD2    1 
+ATOM   92501  C  CE1    . PHE N  2 572 ? 192.232 146.222 199.898 1.00 9.34  ? 572 PHE N CE1    1 
+ATOM   92502  C  CE2    . PHE N  2 572 ? 189.953 146.007 199.246 1.00 9.34  ? 572 PHE N CE2    1 
+ATOM   92503  C  CZ     . PHE N  2 572 ? 190.906 146.523 200.092 1.00 9.34  ? 572 PHE N CZ     1 
+ATOM   92504  H  H      . PHE N  2 572 ? 191.132 141.795 198.665 1.00 9.34  ? 572 PHE N H      1 
+ATOM   92505  H  HA     . PHE N  2 572 ? 192.539 142.047 196.428 1.00 9.34  ? 572 PHE N HA     1 
+ATOM   92506  H  HB2    . PHE N  2 572 ? 192.882 144.351 196.485 1.00 9.34  ? 572 PHE N HB2    1 
+ATOM   92507  H  HB3    . PHE N  2 572 ? 191.355 144.020 196.203 1.00 9.34  ? 572 PHE N HB3    1 
+ATOM   92508  H  HD1    . PHE N  2 572 ? 193.502 145.201 198.730 1.00 9.34  ? 572 PHE N HD1    1 
+ATOM   92509  H  HD2    . PHE N  2 572 ? 189.683 144.845 197.636 1.00 9.34  ? 572 PHE N HD2    1 
+ATOM   92510  H  HE1    . PHE N  2 572 ? 192.876 146.569 200.470 1.00 9.34  ? 572 PHE N HE1    1 
+ATOM   92511  H  HE2    . PHE N  2 572 ? 189.055 146.211 199.375 1.00 9.34  ? 572 PHE N HE2    1 
+ATOM   92512  H  HZ     . PHE N  2 572 ? 190.654 147.075 200.796 1.00 9.34  ? 572 PHE N HZ     1 
+ATOM   92513  N  N      . GLY N  2 573 ? 194.675 142.368 197.622 1.00 10.09 ? 573 GLY N N      1 
+ATOM   92514  C  CA     . GLY N  2 573 ? 195.893 142.261 198.392 1.00 10.09 ? 573 GLY N CA     1 
+ATOM   92515  C  C      . GLY N  2 573 ? 197.034 141.730 197.531 1.00 10.09 ? 573 GLY N C      1 
+ATOM   92516  O  O      . GLY N  2 573 ? 197.133 142.060 196.347 1.00 10.09 ? 573 GLY N O      1 
+ATOM   92517  H  H      . GLY N  2 573 ? 194.803 142.405 196.776 1.00 10.09 ? 573 GLY N H      1 
+ATOM   92518  H  HA2    . GLY N  2 573 ? 196.143 143.133 198.730 1.00 10.09 ? 573 GLY N HA2    1 
+ATOM   92519  H  HA3    . GLY N  2 573 ? 195.757 141.659 199.136 1.00 10.09 ? 573 GLY N HA3    1 
+ATOM   92520  N  N      . SER N  2 574 ? 197.883 140.912 198.153 1.00 12.06 ? 574 SER N N      1 
+ATOM   92521  C  CA     . SER N  2 574 ? 199.096 140.415 197.514 1.00 12.06 ? 574 SER N CA     1 
+ATOM   92522  C  C      . SER N  2 574 ? 198.887 139.129 196.730 1.00 12.06 ? 574 SER N C      1 
+ATOM   92523  O  O      . SER N  2 574 ? 199.677 138.841 195.824 1.00 12.06 ? 574 SER N O      1 
+ATOM   92524  C  CB     . SER N  2 574 ? 200.183 140.173 198.564 1.00 12.06 ? 574 SER N CB     1 
+ATOM   92525  O  OG     . SER N  2 574 ? 200.526 141.371 199.232 1.00 12.06 ? 574 SER N OG     1 
+ATOM   92526  H  H      . SER N  2 574 ? 197.776 140.631 198.955 1.00 12.06 ? 574 SER N H      1 
+ATOM   92527  H  HA     . SER N  2 574 ? 199.420 141.088 196.900 1.00 12.06 ? 574 SER N HA     1 
+ATOM   92528  H  HB2    . SER N  2 574 ? 199.857 139.532 199.212 1.00 12.06 ? 574 SER N HB2    1 
+ATOM   92529  H  HB3    . SER N  2 574 ? 200.967 139.819 198.123 1.00 12.06 ? 574 SER N HB3    1 
+ATOM   92530  H  HG     . SER N  2 574 ? 199.844 141.696 199.598 1.00 12.06 ? 574 SER N HG     1 
+ATOM   92531  N  N      . ALA N  2 575 ? 197.865 138.348 197.057 1.00 9.56  ? 575 ALA N N      1 
+ATOM   92532  C  CA     . ALA N  2 575 ? 197.579 137.108 196.356 1.00 9.56  ? 575 ALA N CA     1 
+ATOM   92533  C  C      . ALA N  2 575 ? 196.635 137.300 195.179 1.00 9.56  ? 575 ALA N C      1 
+ATOM   92534  O  O      . ALA N  2 575 ? 196.250 136.313 194.543 1.00 9.56  ? 575 ALA N O      1 
+ATOM   92535  C  CB     . ALA N  2 575 ? 196.993 136.084 197.327 1.00 9.56  ? 575 ALA N CB     1 
+ATOM   92536  H  H      . ALA N  2 575 ? 197.317 138.515 197.695 1.00 9.56  ? 575 ALA N H      1 
+ATOM   92537  H  HA     . ALA N  2 575 ? 198.409 136.749 196.013 1.00 9.56  ? 575 ALA N HA     1 
+ATOM   92538  H  HB1    . ALA N  2 575 ? 196.644 135.335 196.825 1.00 9.56  ? 575 ALA N HB1    1 
+ATOM   92539  H  HB2    . ALA N  2 575 ? 197.693 135.786 197.925 1.00 9.56  ? 575 ALA N HB2    1 
+ATOM   92540  H  HB3    . ALA N  2 575 ? 196.284 136.504 197.832 1.00 9.56  ? 575 ALA N HB3    1 
+ATOM   92541  N  N      . PHE N  2 576 ? 196.261 138.539 194.873 1.00 7.89  ? 576 PHE N N      1 
+ATOM   92542  C  CA     . PHE N  2 576 ? 195.357 138.851 193.772 1.00 7.89  ? 576 PHE N CA     1 
+ATOM   92543  C  C      . PHE N  2 576 ? 196.038 139.894 192.899 1.00 7.89  ? 576 PHE N C      1 
+ATOM   92544  O  O      . PHE N  2 576 ? 196.301 141.012 193.352 1.00 7.89  ? 576 PHE N O      1 
+ATOM   92545  C  CB     . PHE N  2 576 ? 194.010 139.352 194.295 1.00 7.89  ? 576 PHE N CB     1 
+ATOM   92546  C  CG     . PHE N  2 576 ? 193.351 138.408 195.254 1.00 7.89  ? 576 PHE N CG     1 
+ATOM   92547  C  CD1    . PHE N  2 576 ? 192.570 137.365 194.794 1.00 7.89  ? 576 PHE N CD1    1 
+ATOM   92548  C  CD2    . PHE N  2 576 ? 193.524 138.553 196.617 1.00 7.89  ? 576 PHE N CD2    1 
+ATOM   92549  C  CE1    . PHE N  2 576 ? 191.973 136.495 195.672 1.00 7.89  ? 576 PHE N CE1    1 
+ATOM   92550  C  CE2    . PHE N  2 576 ? 192.930 137.685 197.497 1.00 7.89  ? 576 PHE N CE2    1 
+ATOM   92551  C  CZ     . PHE N  2 576 ? 192.153 136.656 197.026 1.00 7.89  ? 576 PHE N CZ     1 
+ATOM   92552  H  H      . PHE N  2 576 ? 196.527 139.234 195.297 1.00 7.89  ? 576 PHE N H      1 
+ATOM   92553  H  HA     . PHE N  2 576 ? 195.208 138.057 193.240 1.00 7.89  ? 576 PHE N HA     1 
+ATOM   92554  H  HB2    . PHE N  2 576 ? 194.149 140.191 194.756 1.00 7.89  ? 576 PHE N HB2    1 
+ATOM   92555  H  HB3    . PHE N  2 576 ? 193.407 139.481 193.550 1.00 7.89  ? 576 PHE N HB3    1 
+ATOM   92556  H  HD1    . PHE N  2 576 ? 192.444 137.251 193.881 1.00 7.89  ? 576 PHE N HD1    1 
+ATOM   92557  H  HD2    . PHE N  2 576 ? 194.048 139.247 196.943 1.00 7.89  ? 576 PHE N HD2    1 
+ATOM   92558  H  HE1    . PHE N  2 576 ? 191.448 135.799 195.353 1.00 7.89  ? 576 PHE N HE1    1 
+ATOM   92559  H  HE2    . PHE N  2 576 ? 193.053 137.795 198.410 1.00 7.89  ? 576 PHE N HE2    1 
+ATOM   92560  H  HZ     . PHE N  2 576 ? 191.751 136.069 197.621 1.00 7.89  ? 576 PHE N HZ     1 
+ATOM   92561  N  N      . ASN N  2 577 ? 196.330 139.527 191.650 1.00 13.01 ? 577 ASN N N      1 
+ATOM   92562  C  CA     . ASN N  2 577 ? 197.073 140.417 190.770 1.00 13.01 ? 577 ASN N CA     1 
+ATOM   92563  C  C      . ASN N  2 577 ? 196.242 141.611 190.324 1.00 13.01 ? 577 ASN N C      1 
+ATOM   92564  O  O      . ASN N  2 577 ? 196.813 142.627 189.915 1.00 13.01 ? 577 ASN N O      1 
+ATOM   92565  C  CB     . ASN N  2 577 ? 197.582 139.642 189.555 1.00 13.01 ? 577 ASN N CB     1 
+ATOM   92566  C  CG     . ASN N  2 577 ? 198.673 140.376 188.809 1.00 13.01 ? 577 ASN N CG     1 
+ATOM   92567  O  OD1    . ASN N  2 577 ? 199.285 141.307 189.332 1.00 13.01 ? 577 ASN N OD1    1 
+ATOM   92568  N  ND2    . ASN N  2 577 ? 198.933 139.951 187.581 1.00 13.01 ? 577 ASN N ND2    1 
+ATOM   92569  H  H      . ASN N  2 577 ? 196.111 138.777 191.295 1.00 13.01 ? 577 ASN N H      1 
+ATOM   92570  H  HA     . ASN N  2 577 ? 197.841 140.757 191.252 1.00 13.01 ? 577 ASN N HA     1 
+ATOM   92571  H  HB2    . ASN N  2 577 ? 197.942 138.791 189.849 1.00 13.01 ? 577 ASN N HB2    1 
+ATOM   92572  H  HB3    . ASN N  2 577 ? 196.847 139.497 188.941 1.00 13.01 ? 577 ASN N HB3    1 
+ATOM   92573  H  HD21   . ASN N  2 577 ? 198.486 139.295 187.252 1.00 13.01 ? 577 ASN N HD21   1 
+ATOM   92574  H  HD22   . ASN N  2 577 ? 199.545 140.333 187.114 1.00 13.01 ? 577 ASN N HD22   1 
+ATOM   92575  N  N      . LEU N  2 578 ? 194.914 141.514 190.389 1.00 8.27  ? 578 LEU N N      1 
+ATOM   92576  C  CA     . LEU N  2 578 ? 194.051 142.663 190.192 1.00 8.27  ? 578 LEU N CA     1 
+ATOM   92577  C  C      . LEU N  2 578 ? 192.782 142.450 191.008 1.00 8.27  ? 578 LEU N C      1 
+ATOM   92578  O  O      . LEU N  2 578 ? 192.217 141.348 190.975 1.00 8.27  ? 578 LEU N O      1 
+ATOM   92579  C  CB     . LEU N  2 578 ? 193.721 142.891 188.710 1.00 8.27  ? 578 LEU N CB     1 
+ATOM   92580  C  CG     . LEU N  2 578 ? 192.772 141.967 187.952 1.00 8.27  ? 578 LEU N CG     1 
+ATOM   92581  C  CD1    . LEU N  2 578 ? 192.356 142.648 186.672 1.00 8.27  ? 578 LEU N CD1    1 
+ATOM   92582  C  CD2    . LEU N  2 578 ? 193.414 140.631 187.656 1.00 8.27  ? 578 LEU N CD2    1 
+ATOM   92583  H  H      . LEU N  2 578 ? 194.490 140.784 190.544 1.00 8.27  ? 578 LEU N H      1 
+ATOM   92584  H  HA     . LEU N  2 578 ? 194.512 143.448 190.512 1.00 8.27  ? 578 LEU N HA     1 
+ATOM   92585  H  HB2    . LEU N  2 578 ? 193.345 143.779 188.632 1.00 8.27  ? 578 LEU N HB2    1 
+ATOM   92586  H  HB3    . LEU N  2 578 ? 194.559 142.873 188.226 1.00 8.27  ? 578 LEU N HB3    1 
+ATOM   92587  H  HG     . LEU N  2 578 ? 191.976 141.812 188.480 1.00 8.27  ? 578 LEU N HG     1 
+ATOM   92588  H  HD11   . LEU N  2 578 ? 191.962 141.994 186.076 1.00 8.27  ? 578 LEU N HD11   1 
+ATOM   92589  H  HD12   . LEU N  2 578 ? 191.715 143.342 186.879 1.00 8.27  ? 578 LEU N HD12   1 
+ATOM   92590  H  HD13   . LEU N  2 578 ? 193.143 143.036 186.262 1.00 8.27  ? 578 LEU N HD13   1 
+ATOM   92591  H  HD21   . LEU N  2 578 ? 192.894 140.179 186.974 1.00 8.27  ? 578 LEU N HD21   1 
+ATOM   92592  H  HD22   . LEU N  2 578 ? 194.317 140.780 187.336 1.00 8.27  ? 578 LEU N HD22   1 
+ATOM   92593  H  HD23   . LEU N  2 578 ? 193.430 140.104 188.468 1.00 8.27  ? 578 LEU N HD23   1 
+ATOM   92594  N  N      . PRO N  2 579 ? 192.322 143.466 191.746 1.00 8.56  ? 579 PRO N N      1 
+ATOM   92595  C  CA     . PRO N  2 579 ? 191.207 143.270 192.682 1.00 8.56  ? 579 PRO N CA     1 
+ATOM   92596  C  C      . PRO N  2 579 ? 190.036 142.539 192.045 1.00 8.56  ? 579 PRO N C      1 
+ATOM   92597  O  O      . PRO N  2 579 ? 189.812 142.630 190.837 1.00 8.56  ? 579 PRO N O      1 
+ATOM   92598  C  CB     . PRO N  2 579 ? 190.820 144.700 193.065 1.00 8.56  ? 579 PRO N CB     1 
+ATOM   92599  C  CG     . PRO N  2 579 ? 192.038 145.488 192.880 1.00 8.56  ? 579 PRO N CG     1 
+ATOM   92600  C  CD     . PRO N  2 579 ? 192.867 144.831 191.826 1.00 8.56  ? 579 PRO N CD     1 
+ATOM   92601  H  HA     . PRO N  2 579 ? 191.502 142.788 193.465 1.00 8.56  ? 579 PRO N HA     1 
+ATOM   92602  H  HB2    . PRO N  2 579 ? 190.128 145.009 192.465 1.00 8.56  ? 579 PRO N HB2    1 
+ATOM   92603  H  HB3    . PRO N  2 579 ? 190.525 144.733 193.985 1.00 8.56  ? 579 PRO N HB3    1 
+ATOM   92604  H  HG2    . PRO N  2 579 ? 191.797 146.381 192.600 1.00 8.56  ? 579 PRO N HG2    1 
+ATOM   92605  H  HG3    . PRO N  2 579 ? 192.526 145.520 193.714 1.00 8.56  ? 579 PRO N HG3    1 
+ATOM   92606  H  HD2    . PRO N  2 579 ? 192.755 145.289 190.981 1.00 8.56  ? 579 PRO N HD2    1 
+ATOM   92607  H  HD3    . PRO N  2 579 ? 193.794 144.810 192.100 1.00 8.56  ? 579 PRO N HD3    1 
+ATOM   92608  N  N      . VAL N  2 580 ? 189.266 141.821 192.871 1.00 6.42  ? 580 VAL N N      1 
+ATOM   92609  C  CA     . VAL N  2 580 ? 188.216 140.960 192.339 1.00 6.42  ? 580 VAL N CA     1 
+ATOM   92610  C  C      . VAL N  2 580 ? 186.936 141.091 193.156 1.00 6.42  ? 580 VAL N C      1 
+ATOM   92611  O  O      . VAL N  2 580 ? 186.960 141.306 194.372 1.00 6.42  ? 580 VAL N O      1 
+ATOM   92612  C  CB     . VAL N  2 580 ? 188.664 139.482 192.289 1.00 6.42  ? 580 VAL N CB     1 
+ATOM   92613  C  CG1    . VAL N  2 580 ? 187.608 138.626 191.637 1.00 6.42  ? 580 VAL N CG1    1 
+ATOM   92614  C  CG2    . VAL N  2 580 ? 189.951 139.351 191.549 1.00 6.42  ? 580 VAL N CG2    1 
+ATOM   92615  H  H      . VAL N  2 580 ? 189.332 141.818 193.725 1.00 6.42  ? 580 VAL N H      1 
+ATOM   92616  H  HA     . VAL N  2 580 ? 188.014 141.234 191.434 1.00 6.42  ? 580 VAL N HA     1 
+ATOM   92617  H  HB     . VAL N  2 580 ? 188.804 139.153 193.187 1.00 6.42  ? 580 VAL N HB     1 
+ATOM   92618  H  HG11   . VAL N  2 580 ? 187.977 137.743 191.486 1.00 6.42  ? 580 VAL N HG11   1 
+ATOM   92619  H  HG12   . VAL N  2 580 ? 186.838 138.570 192.219 1.00 6.42  ? 580 VAL N HG12   1 
+ATOM   92620  H  HG13   . VAL N  2 580 ? 187.365 139.025 190.789 1.00 6.42  ? 580 VAL N HG13   1 
+ATOM   92621  H  HG21   . VAL N  2 580 ? 190.182 138.412 191.497 1.00 6.42  ? 580 VAL N HG21   1 
+ATOM   92622  H  HG22   . VAL N  2 580 ? 189.829 139.716 190.661 1.00 6.42  ? 580 VAL N HG22   1 
+ATOM   92623  H  HG23   . VAL N  2 580 ? 190.636 139.839 192.027 1.00 6.42  ? 580 VAL N HG23   1 
+ATOM   92624  N  N      . ARG N  2 581 ? 185.810 140.972 192.456 1.00 8.12  ? 581 ARG N N      1 
+ATOM   92625  C  CA     . ARG N  2 581 ? 184.498 140.769 193.054 1.00 8.12  ? 581 ARG N CA     1 
+ATOM   92626  C  C      . ARG N  2 581 ? 184.163 139.289 192.947 1.00 8.12  ? 581 ARG N C      1 
+ATOM   92627  O  O      . ARG N  2 581 ? 184.221 138.716 191.855 1.00 8.12  ? 581 ARG N O      1 
+ATOM   92628  C  CB     . ARG N  2 581 ? 183.440 141.612 192.341 1.00 8.12  ? 581 ARG N CB     1 
+ATOM   92629  C  CG     . ARG N  2 581 ? 182.151 141.838 193.113 1.00 8.12  ? 581 ARG N CG     1 
+ATOM   92630  C  CD     . ARG N  2 581 ? 181.188 142.703 192.315 1.00 8.12  ? 581 ARG N CD     1 
+ATOM   92631  N  NE     . ARG N  2 581 ? 179.788 142.397 192.605 1.00 8.12  ? 581 ARG N NE     1 
+ATOM   92632  C  CZ     . ARG N  2 581 ? 178.852 143.298 192.902 1.00 8.12  ? 581 ARG N CZ     1 
+ATOM   92633  N  NH1    . ARG N  2 581 ? 179.133 144.593 192.949 1.00 8.12  ? 581 ARG N NH1    1 
+ATOM   92634  N  NH2    . ARG N  2 581 ? 177.614 142.897 193.149 1.00 8.12  ? 581 ARG N NH2    1 
+ATOM   92635  H  H      . ARG N  2 581 ? 185.781 141.013 191.599 1.00 8.12  ? 581 ARG N H      1 
+ATOM   92636  H  HA     . ARG N  2 581 ? 184.523 141.016 193.987 1.00 8.12  ? 581 ARG N HA     1 
+ATOM   92637  H  HB2    . ARG N  2 581 ? 183.818 142.482 192.145 1.00 8.12  ? 581 ARG N HB2    1 
+ATOM   92638  H  HB3    . ARG N  2 581 ? 183.206 141.166 191.516 1.00 8.12  ? 581 ARG N HB3    1 
+ATOM   92639  H  HG2    . ARG N  2 581 ? 181.722 140.987 193.284 1.00 8.12  ? 581 ARG N HG2    1 
+ATOM   92640  H  HG3    . ARG N  2 581 ? 182.347 142.293 193.944 1.00 8.12  ? 581 ARG N HG3    1 
+ATOM   92641  H  HD2    . ARG N  2 581 ? 181.364 143.628 192.524 1.00 8.12  ? 581 ARG N HD2    1 
+ATOM   92642  H  HD3    . ARG N  2 581 ? 181.336 142.546 191.372 1.00 8.12  ? 581 ARG N HD3    1 
+ATOM   92643  H  HE     . ARG N  2 581 ? 179.515 141.608 192.405 1.00 8.12  ? 581 ARG N HE     1 
+ATOM   92644  H  HH11   . ARG N  2 581 ? 179.926 144.876 192.790 1.00 8.12  ? 581 ARG N HH11   1 
+ATOM   92645  H  HH12   . ARG N  2 581 ? 178.511 145.154 193.141 1.00 8.12  ? 581 ARG N HH12   1 
+ATOM   92646  H  HH21   . ARG N  2 581 ? 177.418 142.061 193.121 1.00 8.12  ? 581 ARG N HH21   1 
+ATOM   92647  H  HH22   . ARG N  2 581 ? 177.007 143.474 193.339 1.00 8.12  ? 581 ARG N HH22   1 
+ATOM   92648  N  N      . ILE N  2 582 ? 183.808 138.675 194.073 1.00 6.21  ? 582 ILE N N      1 
+ATOM   92649  C  CA     . ILE N  2 582 ? 183.757 137.224 194.178 1.00 6.21  ? 582 ILE N CA     1 
+ATOM   92650  C  C      . ILE N  2 582 ? 182.416 136.793 194.750 1.00 6.21  ? 582 ILE N C      1 
+ATOM   92651  O  O      . ILE N  2 582 ? 181.834 137.469 195.603 1.00 6.21  ? 582 ILE N O      1 
+ATOM   92652  C  CB     . ILE N  2 582 ? 184.912 136.686 195.050 1.00 6.21  ? 582 ILE N CB     1 
+ATOM   92653  C  CG1    . ILE N  2 582 ? 186.249 137.220 194.548 1.00 6.21  ? 582 ILE N CG1    1 
+ATOM   92654  C  CG2    . ILE N  2 582 ? 184.957 135.188 195.015 1.00 6.21  ? 582 ILE N CG2    1 
+ATOM   92655  C  CD1    . ILE N  2 582 ? 187.404 136.918 195.453 1.00 6.21  ? 582 ILE N CD1    1 
+ATOM   92656  H  H      . ILE N  2 582 ? 183.585 139.080 194.794 1.00 6.21  ? 582 ILE N H      1 
+ATOM   92657  H  HA     . ILE N  2 582 ? 183.848 136.836 193.297 1.00 6.21  ? 582 ILE N HA     1 
+ATOM   92658  H  HB     . ILE N  2 582 ? 184.779 136.973 195.964 1.00 6.21  ? 582 ILE N HB     1 
+ATOM   92659  H  HG12   . ILE N  2 582 ? 186.433 136.811 193.690 1.00 6.21  ? 582 ILE N HG12   1 
+ATOM   92660  H  HG13   . ILE N  2 582 ? 186.194 138.181 194.455 1.00 6.21  ? 582 ILE N HG13   1 
+ATOM   92661  H  HG21   . ILE N  2 582 ? 185.626 134.881 195.644 1.00 6.21  ? 582 ILE N HG21   1 
+ATOM   92662  H  HG22   . ILE N  2 582 ? 184.091 134.835 195.257 1.00 6.21  ? 582 ILE N HG22   1 
+ATOM   92663  H  HG23   . ILE N  2 582 ? 185.194 134.912 194.120 1.00 6.21  ? 582 ILE N HG23   1 
+ATOM   92664  H  HD11   . ILE N  2 582 ? 187.602 135.971 195.401 1.00 6.21  ? 582 ILE N HD11   1 
+ATOM   92665  H  HD12   . ILE N  2 582 ? 188.171 137.435 195.164 1.00 6.21  ? 582 ILE N HD12   1 
+ATOM   92666  H  HD13   . ILE N  2 582 ? 187.164 137.161 196.360 1.00 6.21  ? 582 ILE N HD13   1 
+ATOM   92667  N  N      . SER N  2 583 ? 181.929 135.654 194.268 1.00 6.49  ? 583 SER N N      1 
+ATOM   92668  C  CA     . SER N  2 583 ? 180.793 134.954 194.850 1.00 6.49  ? 583 SER N CA     1 
+ATOM   92669  C  C      . SER N  2 583 ? 181.296 133.659 195.468 1.00 6.49  ? 583 SER N C      1 
+ATOM   92670  O  O      . SER N  2 583 ? 181.953 132.860 194.794 1.00 6.49  ? 583 SER N O      1 
+ATOM   92671  C  CB     . SER N  2 583 ? 179.721 134.665 193.802 1.00 6.49  ? 583 SER N CB     1 
+ATOM   92672  O  OG     . SER N  2 583 ? 179.364 135.838 193.102 1.00 6.49  ? 583 SER N OG     1 
+ATOM   92673  H  H      . SER N  2 583 ? 182.249 135.257 193.579 1.00 6.49  ? 583 SER N H      1 
+ATOM   92674  H  HA     . SER N  2 583 ? 180.404 135.496 195.549 1.00 6.49  ? 583 SER N HA     1 
+ATOM   92675  H  HB2    . SER N  2 583 ? 180.065 134.016 193.174 1.00 6.49  ? 583 SER N HB2    1 
+ATOM   92676  H  HB3    . SER N  2 583 ? 178.938 134.312 194.245 1.00 6.49  ? 583 SER N HB3    1 
+ATOM   92677  H  HG     . SER N  2 583 ? 178.732 135.668 192.576 1.00 6.49  ? 583 SER N HG     1 
+ATOM   92678  N  N      . ILE N  2 584 ? 180.978 133.451 196.738 1.00 8.67  ? 584 ILE N N      1 
+ATOM   92679  C  CA     . ILE N  2 584 ? 181.670 132.479 197.576 1.00 8.67  ? 584 ILE N CA     1 
+ATOM   92680  C  C      . ILE N  2 584 ? 180.857 131.197 197.659 1.00 8.67  ? 584 ILE N C      1 
+ATOM   92681  O  O      . ILE N  2 584 ? 179.623 131.229 197.738 1.00 8.67  ? 584 ILE N O      1 
+ATOM   92682  C  CB     . ILE N  2 584 ? 181.935 133.065 198.974 1.00 8.67  ? 584 ILE N CB     1 
+ATOM   92683  C  CG1    . ILE N  2 584 ? 182.859 134.274 198.860 1.00 8.67  ? 584 ILE N CG1    1 
+ATOM   92684  C  CG2    . ILE N  2 584 ? 182.552 132.025 199.876 1.00 8.67  ? 584 ILE N CG2    1 
+ATOM   92685  C  CD1    . ILE N  2 584 ? 182.869 135.144 200.066 1.00 8.67  ? 584 ILE N CD1    1 
+ATOM   92686  H  H      . ILE N  2 584 ? 180.352 133.868 197.148 1.00 8.67  ? 584 ILE N H      1 
+ATOM   92687  H  HA     . ILE N  2 584 ? 182.523 132.264 197.176 1.00 8.67  ? 584 ILE N HA     1 
+ATOM   92688  H  HB     . ILE N  2 584 ? 181.095 133.351 199.357 1.00 8.67  ? 584 ILE N HB     1 
+ATOM   92689  H  HG12   . ILE N  2 584 ? 183.763 133.964 198.710 1.00 8.67  ? 584 ILE N HG12   1 
+ATOM   92690  H  HG13   . ILE N  2 584 ? 182.569 134.817 198.115 1.00 8.67  ? 584 ILE N HG13   1 
+ATOM   92691  H  HG21   . ILE N  2 584 ? 181.847 131.544 200.335 1.00 8.67  ? 584 ILE N HG21   1 
+ATOM   92692  H  HG22   . ILE N  2 584 ? 183.124 132.467 200.520 1.00 8.67  ? 584 ILE N HG22   1 
+ATOM   92693  H  HG23   . ILE N  2 584 ? 183.075 131.416 199.333 1.00 8.67  ? 584 ILE N HG23   1 
+ATOM   92694  H  HD11   . ILE N  2 584 ? 183.191 136.022 199.811 1.00 8.67  ? 584 ILE N HD11   1 
+ATOM   92695  H  HD12   . ILE N  2 584 ? 181.966 135.206 200.412 1.00 8.67  ? 584 ILE N HD12   1 
+ATOM   92696  H  HD13   . ILE N  2 584 ? 183.454 134.752 200.730 1.00 8.67  ? 584 ILE N HD13   1 
+ATOM   92697  N  N      . ASN N  2 585 ? 181.555 130.065 197.636 1.00 11.32 ? 585 ASN N N      1 
+ATOM   92698  C  CA     . ASN N  2 585 ? 180.901 128.767 197.667 1.00 11.32 ? 585 ASN N CA     1 
+ATOM   92699  C  C      . ASN N  2 585 ? 180.371 128.460 199.061 1.00 11.32 ? 585 ASN N C      1 
+ATOM   92700  O  O      . ASN N  2 585 ? 180.958 128.858 200.069 1.00 11.32 ? 585 ASN N O      1 
+ATOM   92701  C  CB     . ASN N  2 585 ? 181.875 127.669 197.236 1.00 11.32 ? 585 ASN N CB     1 
+ATOM   92702  C  CG     . ASN N  2 585 ? 182.248 127.741 195.764 1.00 11.32 ? 585 ASN N CG     1 
+ATOM   92703  O  OD1    . ASN N  2 585 ? 183.377 127.427 195.392 1.00 11.32 ? 585 ASN N OD1    1 
+ATOM   92704  N  ND2    . ASN N  2 585 ? 181.302 128.130 194.919 1.00 11.32 ? 585 ASN N ND2    1 
+ATOM   92705  H  H      . ASN N  2 585 ? 182.411 130.025 197.605 1.00 11.32 ? 585 ASN N H      1 
+ATOM   92706  H  HA     . ASN N  2 585 ? 180.145 128.775 197.066 1.00 11.32 ? 585 ASN N HA     1 
+ATOM   92707  H  HB2    . ASN N  2 585 ? 182.687 127.751 197.755 1.00 11.32 ? 585 ASN N HB2    1 
+ATOM   92708  H  HB3    . ASN N  2 585 ? 181.464 126.807 197.396 1.00 11.32 ? 585 ASN N HB3    1 
+ATOM   92709  H  HD21   . ASN N  2 585 ? 180.521 128.338 195.203 1.00 11.32 ? 585 ASN N HD21   1 
+ATOM   92710  H  HD22   . ASN N  2 585 ? 181.476 128.178 194.080 1.00 11.32 ? 585 ASN N HD22   1 
+ATOM   92711  N  N      . GLN N  2 586 ? 179.252 127.745 199.109 1.00 18.96 ? 586 GLN N N      1 
+ATOM   92712  C  CA     . GLN N  2 586 ? 178.662 127.323 200.369 1.00 18.96 ? 586 GLN N CA     1 
+ATOM   92713  C  C      . GLN N  2 586 ? 179.435 126.147 200.955 1.00 18.96 ? 586 GLN N C      1 
+ATOM   92714  O  O      . GLN N  2 586 ? 180.044 125.354 200.232 1.00 18.96 ? 586 GLN N O      1 
+ATOM   92715  C  CB     . GLN N  2 586 ? 177.196 126.947 200.159 1.00 18.96 ? 586 GLN N CB     1 
+ATOM   92716  C  CG     . GLN N  2 586 ? 176.391 126.826 201.430 1.00 18.96 ? 586 GLN N CG     1 
+ATOM   92717  C  CD     . GLN N  2 586 ? 174.923 126.583 201.165 1.00 18.96 ? 586 GLN N CD     1 
+ATOM   92718  O  OE1    . GLN N  2 586 ? 174.509 126.398 200.022 1.00 18.96 ? 586 GLN N OE1    1 
+ATOM   92719  N  NE2    . GLN N  2 586 ? 174.124 126.590 202.222 1.00 18.96 ? 586 GLN N NE2    1 
+ATOM   92720  H  H      . GLN N  2 586 ? 178.811 127.494 198.418 1.00 18.96 ? 586 GLN N H      1 
+ATOM   92721  H  HA     . GLN N  2 586 ? 178.701 128.054 201.001 1.00 18.96 ? 586 GLN N HA     1 
+ATOM   92722  H  HB2    . GLN N  2 586 ? 176.780 127.630 199.612 1.00 18.96 ? 586 GLN N HB2    1 
+ATOM   92723  H  HB3    . GLN N  2 586 ? 177.159 126.094 199.704 1.00 18.96 ? 586 GLN N HB3    1 
+ATOM   92724  H  HG2    . GLN N  2 586 ? 176.730 126.081 201.948 1.00 18.96 ? 586 GLN N HG2    1 
+ATOM   92725  H  HG3    . GLN N  2 586 ? 176.470 127.648 201.934 1.00 18.96 ? 586 GLN N HG3    1 
+ATOM   92726  H  HE21   . GLN N  2 586 ? 174.451 126.725 203.005 1.00 18.96 ? 586 GLN N HE21   1 
+ATOM   92727  H  HE22   . GLN N  2 586 ? 173.280 126.459 202.124 1.00 18.96 ? 586 GLN N HE22   1 
+ATOM   92728  N  N      . ALA N  2 587 ? 179.401 126.039 202.281 1.00 18.53 ? 587 ALA N N      1 
+ATOM   92729  C  CA     . ALA N  2 587 ? 180.201 125.072 203.019 1.00 18.53 ? 587 ALA N CA     1 
+ATOM   92730  C  C      . ALA N  2 587 ? 179.342 123.908 203.497 1.00 18.53 ? 587 ALA N C      1 
+ATOM   92731  O  O      . ALA N  2 587 ? 178.211 124.104 203.953 1.00 18.53 ? 587 ALA N O      1 
+ATOM   92732  C  CB     . ALA N  2 587 ? 180.877 125.735 204.217 1.00 18.53 ? 587 ALA N CB     1 
+ATOM   92733  H  H      . ALA N  2 587 ? 178.910 126.528 202.786 1.00 18.53 ? 587 ALA N H      1 
+ATOM   92734  H  HA     . ALA N  2 587 ? 180.894 124.723 202.442 1.00 18.53 ? 587 ALA N HA     1 
+ATOM   92735  H  HB1    . ALA N  2 587 ? 180.193 126.082 204.808 1.00 18.53 ? 587 ALA N HB1    1 
+ATOM   92736  H  HB2    . ALA N  2 587 ? 181.438 126.458 203.900 1.00 18.53 ? 587 ALA N HB2    1 
+ATOM   92737  H  HB3    . ALA N  2 587 ? 181.413 125.073 204.677 1.00 18.53 ? 587 ALA N HB3    1 
+ATOM   92738  N  N      . ARG N  2 588 ? 179.900 122.696 203.408 1.00 23.78 ? 588 ARG N N      1 
+ATOM   92739  C  CA     . ARG N  2 588 ? 179.214 121.468 203.791 1.00 23.78 ? 588 ARG N CA     1 
+ATOM   92740  C  C      . ARG N  2 588 ? 180.164 120.539 204.543 1.00 23.78 ? 588 ARG N C      1 
+ATOM   92741  O  O      . ARG N  2 588 ? 181.202 120.151 203.992 1.00 23.78 ? 588 ARG N O      1 
+ATOM   92742  C  CB     . ARG N  2 588 ? 178.673 120.745 202.556 1.00 23.78 ? 588 ARG N CB     1 
+ATOM   92743  C  CG     . ARG N  2 588 ? 177.220 121.023 202.224 1.00 23.78 ? 588 ARG N CG     1 
+ATOM   92744  C  CD     . ARG N  2 588 ? 177.054 122.353 201.526 1.00 23.78 ? 588 ARG N CD     1 
+ATOM   92745  N  NE     . ARG N  2 588 ? 175.724 122.513 200.944 1.00 23.78 ? 588 ARG N NE     1 
+ATOM   92746  C  CZ     . ARG N  2 588 ? 175.463 122.576 199.640 1.00 23.78 ? 588 ARG N CZ     1 
+ATOM   92747  N  NH1    . ARG N  2 588 ? 176.435 122.500 198.740 1.00 23.78 ? 588 ARG N NH1    1 
+ATOM   92748  N  NH2    . ARG N  2 588 ? 174.211 122.722 199.233 1.00 23.78 ? 588 ARG N NH2    1 
+ATOM   92749  H  H      . ARG N  2 588 ? 180.698 122.559 203.123 1.00 23.78 ? 588 ARG N H      1 
+ATOM   92750  H  HA     . ARG N  2 588 ? 178.464 121.691 204.358 1.00 23.78 ? 588 ARG N HA     1 
+ATOM   92751  H  HB2    . ARG N  2 588 ? 179.202 121.012 201.789 1.00 23.78 ? 588 ARG N HB2    1 
+ATOM   92752  H  HB3    . ARG N  2 588 ? 178.763 119.791 202.697 1.00 23.78 ? 588 ARG N HB3    1 
+ATOM   92753  H  HG2    . ARG N  2 588 ? 176.889 120.330 201.635 1.00 23.78 ? 588 ARG N HG2    1 
+ATOM   92754  H  HG3    . ARG N  2 588 ? 176.702 121.043 203.043 1.00 23.78 ? 588 ARG N HG3    1 
+ATOM   92755  H  HD2    . ARG N  2 588 ? 177.170 123.060 202.175 1.00 23.78 ? 588 ARG N HD2    1 
+ATOM   92756  H  HD3    . ARG N  2 588 ? 177.725 122.427 200.835 1.00 23.78 ? 588 ARG N HD3    1 
+ATOM   92757  H  HE     . ARG N  2 588 ? 175.067 122.636 201.484 1.00 23.78 ? 588 ARG N HE     1 
+ATOM   92758  H  HH11   . ARG N  2 588 ? 177.252 122.406 198.983 1.00 23.78 ? 588 ARG N HH11   1 
+ATOM   92759  H  HH12   . ARG N  2 588 ? 176.244 122.546 197.903 1.00 23.78 ? 588 ARG N HH12   1 
+ATOM   92760  H  HH21   . ARG N  2 588 ? 173.576 122.773 199.810 1.00 23.78 ? 588 ARG N HH21   1 
+ATOM   92761  H  HH22   . ARG N  2 588 ? 174.035 122.766 198.392 1.00 23.78 ? 588 ARG N HH22   1 
+ATOM   92762  N  N      . PRO N  2 589 ? 179.862 120.154 205.797 1.00 23.07 ? 589 PRO N N      1 
+ATOM   92763  C  CA     . PRO N  2 589 ? 178.761 120.618 206.649 1.00 23.07 ? 589 PRO N CA     1 
+ATOM   92764  C  C      . PRO N  2 589 ? 179.025 122.021 207.180 1.00 23.07 ? 589 PRO N C      1 
+ATOM   92765  O  O      . PRO N  2 589 ? 180.177 122.374 207.428 1.00 23.07 ? 589 PRO N O      1 
+ATOM   92766  C  CB     . PRO N  2 589 ? 178.734 119.593 207.782 1.00 23.07 ? 589 PRO N CB     1 
+ATOM   92767  C  CG     . PRO N  2 589 ? 180.117 119.083 207.853 1.00 23.07 ? 589 PRO N CG     1 
+ATOM   92768  C  CD     . PRO N  2 589 ? 180.639 119.085 206.448 1.00 23.07 ? 589 PRO N CD     1 
+ATOM   92769  H  HA     . PRO N  2 589 ? 177.916 120.597 206.175 1.00 23.07 ? 589 PRO N HA     1 
+ATOM   92770  N  N      . GLY N  2 590 ? 177.973 122.810 207.354 1.00 22.79 ? 590 GLY N N      1 
+ATOM   92771  C  CA     . GLY N  2 590 ? 178.129 124.196 207.717 1.00 22.79 ? 590 GLY N CA     1 
+ATOM   92772  C  C      . GLY N  2 590 ? 178.168 124.423 209.212 1.00 22.79 ? 590 GLY N C      1 
+ATOM   92773  O  O      . GLY N  2 590 ? 178.064 123.490 210.014 1.00 22.79 ? 590 GLY N O      1 
+ATOM   92774  H  H      . GLY N  2 590 ? 177.156 122.558 207.264 1.00 22.79 ? 590 GLY N H      1 
+ATOM   92775  H  HA2    . GLY N  2 590 ? 178.956 124.530 207.341 1.00 22.79 ? 590 GLY N HA2    1 
+ATOM   92776  H  HA3    . GLY N  2 590 ? 177.394 124.708 207.349 1.00 22.79 ? 590 GLY N HA3    1 
+ATOM   92777  N  N      . PRO N  2 591 ? 178.327 125.682 209.613 1.00 23.63 ? 591 PRO N N      1 
+ATOM   92778  C  CA     . PRO N  2 591 ? 178.286 126.014 211.039 1.00 23.63 ? 591 PRO N CA     1 
+ATOM   92779  C  C      . PRO N  2 591 ? 176.858 126.048 211.558 1.00 23.63 ? 591 PRO N C      1 
+ATOM   92780  O  O      . PRO N  2 591 ? 175.918 126.368 210.827 1.00 23.63 ? 591 PRO N O      1 
+ATOM   92781  C  CB     . PRO N  2 591 ? 178.938 127.400 211.093 1.00 23.63 ? 591 PRO N CB     1 
+ATOM   92782  C  CG     . PRO N  2 591 ? 178.688 127.978 209.762 1.00 23.63 ? 591 PRO N CG     1 
+ATOM   92783  C  CD     . PRO N  2 591 ? 178.701 126.842 208.788 1.00 23.63 ? 591 PRO N CD     1 
+ATOM   92784  H  HA     . PRO N  2 591 ? 178.807 125.386 211.558 1.00 23.63 ? 591 PRO N HA     1 
+ATOM   92785  H  HB2    . PRO N  2 591 ? 178.522 127.935 211.784 1.00 23.63 ? 591 PRO N HB2    1 
+ATOM   92786  H  HB3    . PRO N  2 591 ? 179.889 127.311 211.250 1.00 23.63 ? 591 PRO N HB3    1 
+ATOM   92787  H  HG2    . PRO N  2 591 ? 177.826 128.418 209.756 1.00 23.63 ? 591 PRO N HG2    1 
+ATOM   92788  H  HG3    . PRO N  2 591 ? 179.391 128.608 209.552 1.00 23.63 ? 591 PRO N HG3    1 
+ATOM   92789  H  HD2    . PRO N  2 591 ? 178.047 126.991 208.090 1.00 23.63 ? 591 PRO N HD2    1 
+ATOM   92790  H  HD3    . PRO N  2 591 ? 179.590 126.726 208.423 1.00 23.63 ? 591 PRO N HD3    1 
+ATOM   92791  N  N      . LYS N  2 592 ? 176.707 125.695 212.836 1.00 32.59 ? 592 LYS N N      1 
+ATOM   92792  C  CA     . LYS N  2 592 ? 175.392 125.612 213.462 1.00 32.59 ? 592 LYS N CA     1 
+ATOM   92793  C  C      . LYS N  2 592 ? 174.513 126.797 213.080 1.00 32.59 ? 592 LYS N C      1 
+ATOM   92794  O  O      . LYS N  2 592 ? 173.462 126.632 212.452 1.00 32.59 ? 592 LYS N O      1 
+ATOM   92795  C  CB     . LYS N  2 592 ? 175.563 125.527 214.982 1.00 32.59 ? 592 LYS N CB     1 
+ATOM   92796  C  CG     . LYS N  2 592 ? 174.298 125.778 215.776 1.00 32.59 ? 592 LYS N CG     1 
+ATOM   92797  C  CD     . LYS N  2 592 ? 174.319 125.006 217.090 1.00 32.59 ? 592 LYS N CD     1 
+ATOM   92798  C  CE     . LYS N  2 592 ? 173.102 125.307 217.950 1.00 32.59 ? 592 LYS N CE     1 
+ATOM   92799  N  NZ     . LYS N  2 592 ? 173.317 126.483 218.839 1.00 32.59 ? 592 LYS N NZ     1 
+ATOM   92800  H  H      . LYS N  2 592 ? 177.357 125.499 213.362 1.00 32.59 ? 592 LYS N H      1 
+ATOM   92801  H  HA     . LYS N  2 592 ? 174.949 124.803 213.165 1.00 32.59 ? 592 LYS N HA     1 
+ATOM   92802  H  HB2    . LYS N  2 592 ? 175.884 124.642 215.212 1.00 32.59 ? 592 LYS N HB2    1 
+ATOM   92803  H  HB3    . LYS N  2 592 ? 176.212 126.192 215.254 1.00 32.59 ? 592 LYS N HB3    1 
+ATOM   92804  H  HG2    . LYS N  2 592 ? 174.230 126.724 215.975 1.00 32.59 ? 592 LYS N HG2    1 
+ATOM   92805  H  HG3    . LYS N  2 592 ? 173.533 125.485 215.259 1.00 32.59 ? 592 LYS N HG3    1 
+ATOM   92806  H  HD2    . LYS N  2 592 ? 174.330 124.055 216.901 1.00 32.59 ? 592 LYS N HD2    1 
+ATOM   92807  H  HD3    . LYS N  2 592 ? 175.110 125.255 217.592 1.00 32.59 ? 592 LYS N HD3    1 
+ATOM   92808  H  HE2    . LYS N  2 592 ? 172.345 125.497 217.374 1.00 32.59 ? 592 LYS N HE2    1 
+ATOM   92809  H  HE3    . LYS N  2 592 ? 172.911 124.538 218.509 1.00 32.59 ? 592 LYS N HE3    1 
+ATOM   92810  H  HZ1    . LYS N  2 592 ? 172.624 126.581 219.388 1.00 32.59 ? 592 LYS N HZ1    1 
+ATOM   92811  H  HZ2    . LYS N  2 592 ? 173.408 127.221 218.351 1.00 32.59 ? 592 LYS N HZ2    1 
+ATOM   92812  H  HZ3    . LYS N  2 592 ? 174.054 126.365 219.323 1.00 32.59 ? 592 LYS N HZ3    1 
+ATOM   92813  N  N      . SER N  2 593 ? 174.940 128.005 213.453 1.00 32.78 ? 593 SER N N      1 
+ATOM   92814  C  CA     . SER N  2 593 ? 174.293 129.245 213.016 1.00 32.78 ? 593 SER N CA     1 
+ATOM   92815  C  C      . SER N  2 593 ? 172.773 129.170 213.142 1.00 32.78 ? 593 SER N C      1 
+ATOM   92816  O  O      . SER N  2 593 ? 172.038 129.777 212.359 1.00 32.78 ? 593 SER N O      1 
+ATOM   92817  C  CB     . SER N  2 593 ? 174.696 129.598 211.582 1.00 32.78 ? 593 SER N CB     1 
+ATOM   92818  O  OG     . SER N  2 593 ? 176.033 130.064 211.530 1.00 32.78 ? 593 SER N OG     1 
+ATOM   92819  H  H      . SER N  2 593 ? 175.612 128.133 213.972 1.00 32.78 ? 593 SER N H      1 
+ATOM   92820  H  HA     . SER N  2 593 ? 174.598 129.964 213.591 1.00 32.78 ? 593 SER N HA     1 
+ATOM   92821  H  HB2    . SER N  2 593 ? 174.617 128.805 211.028 1.00 32.78 ? 593 SER N HB2    1 
+ATOM   92822  H  HB3    . SER N  2 593 ? 174.109 130.294 211.246 1.00 32.78 ? 593 SER N HB3    1 
+ATOM   92823  H  HG     . SER N  2 593 ? 176.134 130.575 210.871 1.00 32.78 ? 593 SER N HG     1 
+ATOM   92824  N  N      . SER N  2 594 ? 172.286 128.421 214.127 1.00 41.19 ? 594 SER N N      1 
+ATOM   92825  C  CA     . SER N  2 594 ? 170.854 128.322 214.350 1.00 41.19 ? 594 SER N CA     1 
+ATOM   92826  C  C      . SER N  2 594 ? 170.299 129.679 214.785 1.00 41.19 ? 594 SER N C      1 
+ATOM   92827  O  O      . SER N  2 594 ? 171.028 130.662 214.948 1.00 41.19 ? 594 SER N O      1 
+ATOM   92828  C  CB     . SER N  2 594 ? 170.550 127.246 215.390 1.00 41.19 ? 594 SER N CB     1 
+ATOM   92829  O  OG     . SER N  2 594 ? 171.068 125.990 214.991 1.00 41.19 ? 594 SER N OG     1 
+ATOM   92830  H  H      . SER N  2 594 ? 172.764 127.960 214.673 1.00 41.19 ? 594 SER N H      1 
+ATOM   92831  H  HA     . SER N  2 594 ? 170.425 128.070 213.517 1.00 41.19 ? 594 SER N HA     1 
+ATOM   92832  H  HB2    . SER N  2 594 ? 170.954 127.501 216.234 1.00 41.19 ? 594 SER N HB2    1 
+ATOM   92833  H  HB3    . SER N  2 594 ? 169.589 127.170 215.495 1.00 41.19 ? 594 SER N HB3    1 
+ATOM   92834  H  HG     . SER N  2 594 ? 170.809 125.392 215.521 1.00 41.19 ? 594 SER N HG     1 
+ATOM   92835  N  N      . ASP N  2 595 ? 168.983 129.728 214.980 1.00 51.26 ? 595 ASP N N      1 
+ATOM   92836  C  CA     . ASP N  2 595 ? 168.293 130.959 215.338 1.00 51.26 ? 595 ASP N CA     1 
+ATOM   92837  C  C      . ASP N  2 595 ? 167.263 130.628 216.413 1.00 51.26 ? 595 ASP N C      1 
+ATOM   92838  O  O      . ASP N  2 595 ? 167.246 129.523 216.964 1.00 51.26 ? 595 ASP N O      1 
+ATOM   92839  C  CB     . ASP N  2 595 ? 167.659 131.600 214.094 1.00 51.26 ? 595 ASP N CB     1 
+ATOM   92840  C  CG     . ASP N  2 595 ? 168.676 132.293 213.213 1.00 51.26 ? 595 ASP N CG     1 
+ATOM   92841  O  OD1    . ASP N  2 595 ? 168.583 132.159 211.976 1.00 51.26 ? 595 ASP N OD1    1 
+ATOM   92842  O  OD2    . ASP N  2 595 ? 169.572 132.972 213.758 1.00 51.26 ? 595 ASP N OD2    1 
+ATOM   92843  H  H      . ASP N  2 595 ? 168.461 129.047 214.912 1.00 51.26 ? 595 ASP N H      1 
+ATOM   92844  H  HA     . ASP N  2 595 ? 168.928 131.589 215.713 1.00 51.26 ? 595 ASP N HA     1 
+ATOM   92845  H  HB2    . ASP N  2 595 ? 167.228 130.909 213.567 1.00 51.26 ? 595 ASP N HB2    1 
+ATOM   92846  H  HB3    . ASP N  2 595 ? 167.006 132.261 214.368 1.00 51.26 ? 595 ASP N HB3    1 
+ATOM   92847  N  N      . ALA N  2 596 ? 166.397 131.593 216.712 1.00 39.62 ? 596 ALA N N      1 
+ATOM   92848  C  CA     . ALA N  2 596 ? 165.364 131.440 217.722 1.00 39.62 ? 596 ALA N CA     1 
+ATOM   92849  C  C      . ALA N  2 596 ? 163.989 131.512 217.074 1.00 39.62 ? 596 ALA N C      1 
+ATOM   92850  O  O      . ALA N  2 596 ? 163.811 132.100 216.003 1.00 39.62 ? 596 ALA N O      1 
+ATOM   92851  C  CB     . ALA N  2 596 ? 165.482 132.515 218.806 1.00 39.62 ? 596 ALA N CB     1 
+ATOM   92852  H  H      . ALA N  2 596 ? 166.392 132.364 216.334 1.00 39.62 ? 596 ALA N H      1 
+ATOM   92853  H  HA     . ALA N  2 596 ? 165.453 130.574 218.147 1.00 39.62 ? 596 ALA N HA     1 
+ATOM   92854  H  HB1    . ALA N  2 596 ? 165.389 133.387 218.392 1.00 39.62 ? 596 ALA N HB1    1 
+ATOM   92855  H  HB2    . ALA N  2 596 ? 166.349 132.439 219.233 1.00 39.62 ? 596 ALA N HB2    1 
+ATOM   92856  H  HB3    . ALA N  2 596 ? 164.778 132.380 219.458 1.00 39.62 ? 596 ALA N HB3    1 
+ATOM   92857  N  N      . VAL N  2 597 ? 163.013 130.904 217.742 1.00 37.26 ? 597 VAL N N      1 
+ATOM   92858  C  CA     . VAL N  2 597 ? 161.637 130.902 217.264 1.00 37.26 ? 597 VAL N CA     1 
+ATOM   92859  C  C      . VAL N  2 597 ? 160.702 130.947 218.464 1.00 37.26 ? 597 VAL N C      1 
+ATOM   92860  O  O      . VAL N  2 597 ? 160.685 130.026 219.288 1.00 37.26 ? 597 VAL N O      1 
+ATOM   92861  C  CB     . VAL N  2 597 ? 161.359 129.672 216.381 1.00 37.26 ? 597 VAL N CB     1 
+ATOM   92862  C  CG1    . VAL N  2 597 ? 159.867 129.453 216.215 1.00 37.26 ? 597 VAL N CG1    1 
+ATOM   92863  C  CG2    . VAL N  2 597 ? 162.033 129.830 215.027 1.00 37.26 ? 597 VAL N CG2    1 
+ATOM   92864  H  H      . VAL N  2 597 ? 163.123 130.482 218.483 1.00 37.26 ? 597 VAL N H      1 
+ATOM   92865  H  HA     . VAL N  2 597 ? 161.483 131.698 216.733 1.00 37.26 ? 597 VAL N HA     1 
+ATOM   92866  H  HB     . VAL N  2 597 ? 161.730 128.887 216.811 1.00 37.26 ? 597 VAL N HB     1 
+ATOM   92867  H  HG11   . VAL N  2 597 ? 159.440 130.306 216.043 1.00 37.26 ? 597 VAL N HG11   1 
+ATOM   92868  H  HG12   . VAL N  2 597 ? 159.513 129.058 217.027 1.00 37.26 ? 597 VAL N HG12   1 
+ATOM   92869  H  HG13   . VAL N  2 597 ? 159.721 128.852 215.468 1.00 37.26 ? 597 VAL N HG13   1 
+ATOM   92870  H  HG21   . VAL N  2 597 ? 161.897 130.736 214.711 1.00 37.26 ? 597 VAL N HG21   1 
+ATOM   92871  H  HG22   . VAL N  2 597 ? 161.642 129.200 214.402 1.00 37.26 ? 597 VAL N HG22   1 
+ATOM   92872  H  HG23   . VAL N  2 597 ? 162.981 129.655 215.127 1.00 37.26 ? 597 VAL N HG23   1 
+ATOM   92873  N  N      . PHE N  2 598 ? 159.920 132.019 218.567 1.00 30.47 ? 598 PHE N N      1 
+ATOM   92874  C  CA     . PHE N  2 598 ? 159.007 132.208 219.687 1.00 30.47 ? 598 PHE N CA     1 
+ATOM   92875  C  C      . PHE N  2 598 ? 157.616 131.660 219.397 1.00 30.47 ? 598 PHE N C      1 
+ATOM   92876  O  O      . PHE N  2 598 ? 156.978 131.092 220.289 1.00 30.47 ? 598 PHE N O      1 
+ATOM   92877  C  CB     . PHE N  2 598 ? 158.904 133.695 220.035 1.00 30.47 ? 598 PHE N CB     1 
+ATOM   92878  C  CG     . PHE N  2 598 ? 160.084 134.234 220.793 1.00 30.47 ? 598 PHE N CG     1 
+ATOM   92879  C  CD1    . PHE N  2 598 ? 159.993 135.445 221.453 1.00 30.47 ? 598 PHE N CD1    1 
+ATOM   92880  C  CD2    . PHE N  2 598 ? 161.281 133.543 220.841 1.00 30.47 ? 598 PHE N CD2    1 
+ATOM   92881  C  CE1    . PHE N  2 598 ? 161.065 135.952 222.149 1.00 30.47 ? 598 PHE N CE1    1 
+ATOM   92882  C  CE2    . PHE N  2 598 ? 162.357 134.048 221.537 1.00 30.47 ? 598 PHE N CE2    1 
+ATOM   92883  C  CZ     . PHE N  2 598 ? 162.248 135.254 222.191 1.00 30.47 ? 598 PHE N CZ     1 
+ATOM   92884  H  H      . PHE N  2 598 ? 159.902 132.660 217.995 1.00 30.47 ? 598 PHE N H      1 
+ATOM   92885  H  HA     . PHE N  2 598 ? 159.350 131.737 220.460 1.00 30.47 ? 598 PHE N HA     1 
+ATOM   92886  H  HB2    . PHE N  2 598 ? 158.827 134.202 219.213 1.00 30.47 ? 598 PHE N HB2    1 
+ATOM   92887  H  HB3    . PHE N  2 598 ? 158.117 133.830 220.581 1.00 30.47 ? 598 PHE N HB3    1 
+ATOM   92888  H  HD1    . PHE N  2 598 ? 159.197 135.922 221.429 1.00 30.47 ? 598 PHE N HD1    1 
+ATOM   92889  H  HD2    . PHE N  2 598 ? 161.361 132.728 220.403 1.00 30.47 ? 598 PHE N HD2    1 
+ATOM   92890  H  HE1    . PHE N  2 598 ? 160.989 136.766 222.589 1.00 30.47 ? 598 PHE N HE1    1 
+ATOM   92891  H  HE2    . PHE N  2 598 ? 163.157 133.576 221.565 1.00 30.47 ? 598 PHE N HE2    1 
+ATOM   92892  H  HZ     . PHE N  2 598 ? 162.972 135.596 222.660 1.00 30.47 ? 598 PHE N HZ     1 
+ATOM   92893  N  N      . SER N  2 599 ? 157.133 131.827 218.164 1.00 35.82 ? 599 SER N N      1 
+ATOM   92894  C  CA     . SER N  2 599 ? 155.780 131.403 217.825 1.00 35.82 ? 599 SER N CA     1 
+ATOM   92895  C  C      . SER N  2 599 ? 155.514 129.958 218.224 1.00 35.82 ? 599 SER N C      1 
+ATOM   92896  O  O      . SER N  2 599 ? 154.389 129.614 218.599 1.00 35.82 ? 599 SER N O      1 
+ATOM   92897  C  CB     . SER N  2 599 ? 155.539 131.584 216.326 1.00 35.82 ? 599 SER N CB     1 
+ATOM   92898  O  OG     . SER N  2 599 ? 156.583 131.001 215.567 1.00 35.82 ? 599 SER N OG     1 
+ATOM   92899  H  H      . SER N  2 599 ? 157.566 132.181 217.512 1.00 35.82 ? 599 SER N H      1 
+ATOM   92900  H  HA     . SER N  2 599 ? 155.149 131.964 218.300 1.00 35.82 ? 599 SER N HA     1 
+ATOM   92901  H  HB2    . SER N  2 599 ? 154.701 131.161 216.085 1.00 35.82 ? 599 SER N HB2    1 
+ATOM   92902  H  HB3    . SER N  2 599 ? 155.500 132.532 216.128 1.00 35.82 ? 599 SER N HB3    1 
+ATOM   92903  H  HG     . SER N  2 599 ? 157.296 131.430 215.684 1.00 35.82 ? 599 SER N HG     1 
+ATOM   92904  N  N      . GLU N  2 600 ? 156.530 129.099 218.154 1.00 39.56 ? 600 GLU N N      1 
+ATOM   92905  C  CA     . GLU N  2 600 ? 156.334 127.690 218.478 1.00 39.56 ? 600 GLU N CA     1 
+ATOM   92906  C  C      . GLU N  2 600 ? 155.894 127.511 219.927 1.00 39.56 ? 600 GLU N C      1 
+ATOM   92907  O  O      . GLU N  2 600 ? 154.820 126.967 220.203 1.00 39.56 ? 600 GLU N O      1 
+ATOM   92908  C  CB     . GLU N  2 600 ? 157.621 126.910 218.208 1.00 39.56 ? 600 GLU N CB     1 
+ATOM   92909  C  CG     . GLU N  2 600 ? 157.702 126.301 216.819 1.00 39.56 ? 600 GLU N CG     1 
+ATOM   92910  C  CD     . GLU N  2 600 ? 159.061 125.694 216.527 1.00 39.56 ? 600 GLU N CD     1 
+ATOM   92911  O  OE1    . GLU N  2 600 ? 159.916 125.682 217.438 1.00 39.56 ? 600 GLU N OE1    1 
+ATOM   92912  O  OE2    . GLU N  2 600 ? 159.275 125.229 215.388 1.00 39.56 ? 600 GLU N OE2    1 
+ATOM   92913  H  H      . GLU N  2 600 ? 157.330 129.304 217.924 1.00 39.56 ? 600 GLU N H      1 
+ATOM   92914  H  HA     . GLU N  2 600 ? 155.638 127.332 217.907 1.00 39.56 ? 600 GLU N HA     1 
+ATOM   92915  H  HB2    . GLU N  2 600 ? 158.374 127.512 218.310 1.00 39.56 ? 600 GLU N HB2    1 
+ATOM   92916  H  HB3    . GLU N  2 600 ? 157.689 126.191 218.854 1.00 39.56 ? 600 GLU N HB3    1 
+ATOM   92917  H  HG2    . GLU N  2 600 ? 157.037 125.599 216.742 1.00 39.56 ? 600 GLU N HG2    1 
+ATOM   92918  H  HG3    . GLU N  2 600 ? 157.532 126.992 216.161 1.00 39.56 ? 600 GLU N HG3    1 
+ATOM   92919  N  N      . GLU N  2 601 ? 156.720 127.970 220.870 1.00 36.51 ? 601 GLU N N      1 
+ATOM   92920  C  CA     . GLU N  2 601 ? 156.517 127.616 222.270 1.00 36.51 ? 601 GLU N CA     1 
+ATOM   92921  C  C      . GLU N  2 601 ? 155.170 128.090 222.802 1.00 36.51 ? 601 GLU N C      1 
+ATOM   92922  O  O      . GLU N  2 601 ? 154.606 127.453 223.698 1.00 36.51 ? 601 GLU N O      1 
+ATOM   92923  C  CB     . GLU N  2 601 ? 157.654 128.181 223.116 1.00 36.51 ? 601 GLU N CB     1 
+ATOM   92924  C  CG     . GLU N  2 601 ? 159.008 127.596 222.755 1.00 36.51 ? 601 GLU N CG     1 
+ATOM   92925  C  CD     . GLU N  2 601 ? 159.869 127.308 223.967 1.00 36.51 ? 601 GLU N CD     1 
+ATOM   92926  O  OE1    . GLU N  2 601 ? 159.362 126.687 224.924 1.00 36.51 ? 601 GLU N OE1    1 
+ATOM   92927  O  OE2    . GLU N  2 601 ? 161.056 127.695 223.960 1.00 36.51 ? 601 GLU N OE2    1 
+ATOM   92928  H  H      . GLU N  2 601 ? 157.395 128.481 220.726 1.00 36.51 ? 601 GLU N H      1 
+ATOM   92929  H  HA     . GLU N  2 601 ? 156.542 126.652 222.352 1.00 36.51 ? 601 GLU N HA     1 
+ATOM   92930  H  HB2    . GLU N  2 601 ? 157.696 129.139 222.982 1.00 36.51 ? 601 GLU N HB2    1 
+ATOM   92931  H  HB3    . GLU N  2 601 ? 157.478 127.986 224.048 1.00 36.51 ? 601 GLU N HB3    1 
+ATOM   92932  H  HG2    . GLU N  2 601 ? 158.871 126.762 222.281 1.00 36.51 ? 601 GLU N HG2    1 
+ATOM   92933  H  HG3    . GLU N  2 601 ? 159.484 128.224 222.191 1.00 36.51 ? 601 GLU N HG3    1 
+ATOM   92934  N  N      . TRP N  2 602 ? 154.639 129.196 222.282 1.00 32.74 ? 602 TRP N N      1 
+ATOM   92935  C  CA     . TRP N  2 602 ? 153.302 129.666 222.651 1.00 32.74 ? 602 TRP N CA     1 
+ATOM   92936  C  C      . TRP N  2 602 ? 152.497 129.921 221.382 1.00 32.74 ? 602 TRP N C      1 
+ATOM   92937  O  O      . TRP N  2 602 ? 152.524 131.016 220.815 1.00 32.74 ? 602 TRP N O      1 
+ATOM   92938  C  CB     . TRP N  2 602 ? 153.357 130.899 223.564 1.00 32.74 ? 602 TRP N CB     1 
+ATOM   92939  C  CG     . TRP N  2 602 ? 154.430 131.909 223.288 1.00 32.74 ? 602 TRP N CG     1 
+ATOM   92940  C  CD1    . TRP N  2 602 ? 155.757 131.783 223.563 1.00 32.74 ? 602 TRP N CD1    1 
+ATOM   92941  C  CD2    . TRP N  2 602 ? 154.259 133.226 222.747 1.00 32.74 ? 602 TRP N CD2    1 
+ATOM   92942  N  NE1    . TRP N  2 602 ? 156.426 132.925 223.205 1.00 32.74 ? 602 TRP N NE1    1 
+ATOM   92943  C  CE2    . TRP N  2 602 ? 155.529 133.828 222.703 1.00 32.74 ? 602 TRP N CE2    1 
+ATOM   92944  C  CE3    . TRP N  2 602 ? 153.157 133.949 222.287 1.00 32.74 ? 602 TRP N CE3    1 
+ATOM   92945  C  CZ2    . TRP N  2 602 ? 155.730 135.115 222.212 1.00 32.74 ? 602 TRP N CZ2    1 
+ATOM   92946  C  CZ3    . TRP N  2 602 ? 153.361 135.229 221.799 1.00 32.74 ? 602 TRP N CZ3    1 
+ATOM   92947  C  CH2    . TRP N  2 602 ? 154.637 135.797 221.766 1.00 32.74 ? 602 TRP N CH2    1 
+ATOM   92948  H  H      . TRP N  2 602 ? 155.033 129.695 221.707 1.00 32.74 ? 602 TRP N H      1 
+ATOM   92949  H  HA     . TRP N  2 602 ? 152.851 128.961 223.137 1.00 32.74 ? 602 TRP N HA     1 
+ATOM   92950  H  HB2    . TRP N  2 602 ? 152.509 131.361 223.494 1.00 32.74 ? 602 TRP N HB2    1 
+ATOM   92951  H  HB3    . TRP N  2 602 ? 153.480 130.595 224.475 1.00 32.74 ? 602 TRP N HB3    1 
+ATOM   92952  H  HD1    . TRP N  2 602 ? 156.152 131.029 223.933 1.00 32.74 ? 602 TRP N HD1    1 
+ATOM   92953  H  HE1    . TRP N  2 602 ? 157.269 133.056 223.283 1.00 32.74 ? 602 TRP N HE1    1 
+ATOM   92954  H  HE3    . TRP N  2 602 ? 152.305 133.576 222.305 1.00 32.74 ? 602 TRP N HE3    1 
+ATOM   92955  H  HZ2    . TRP N  2 602 ? 156.575 135.498 222.189 1.00 32.74 ? 602 TRP N HZ2    1 
+ATOM   92956  H  HZ3    . TRP N  2 602 ? 152.636 135.720 221.489 1.00 32.74 ? 602 TRP N HZ3    1 
+ATOM   92957  H  HH2    . TRP N  2 602 ? 154.747 136.658 221.435 1.00 32.74 ? 602 TRP N HH2    1 
+ATOM   92958  N  N      . ALA N  2 603 ? 151.776 128.890 220.951 1.00 34.75 ? 603 ALA N N      1 
+ATOM   92959  C  CA     . ALA N  2 603 ? 150.863 128.968 219.820 1.00 34.75 ? 603 ALA N CA     1 
+ATOM   92960  C  C      . ALA N  2 603 ? 149.871 127.815 219.890 1.00 34.75 ? 603 ALA N C      1 
+ATOM   92961  O  O      . ALA N  2 603 ? 150.201 126.735 220.381 1.00 34.75 ? 603 ALA N O      1 
+ATOM   92962  C  CB     . ALA N  2 603 ? 151.617 128.935 218.512 1.00 34.75 ? 603 ALA N CB     1 
+ATOM   92963  H  H      . ALA N  2 603 ? 151.802 128.109 221.311 1.00 34.75 ? 603 ALA N H      1 
+ATOM   92964  H  HA     . ALA N  2 603 ? 150.367 129.801 219.865 1.00 34.75 ? 603 ALA N HA     1 
+ATOM   92965  H  HB1    . ALA N  2 603 ? 152.259 128.208 218.539 1.00 34.75 ? 603 ALA N HB1    1 
+ATOM   92966  H  HB2    . ALA N  2 603 ? 150.986 128.790 217.790 1.00 34.75 ? 603 ALA N HB2    1 
+ATOM   92967  H  HB3    . ALA N  2 603 ? 152.075 129.779 218.392 1.00 34.75 ? 603 ALA N HB3    1 
+ATOM   92968  N  N      . PHE O  2 4   ? 145.270 142.840 170.038 1.00 8.18  ? 4   PHE O N      1 
+ATOM   92969  C  CA     . PHE O  2 4   ? 146.510 142.323 170.600 1.00 8.18  ? 4   PHE O CA     1 
+ATOM   92970  C  C      . PHE O  2 4   ? 147.357 143.465 171.141 1.00 8.18  ? 4   PHE O C      1 
+ATOM   92971  O  O      . PHE O  2 4   ? 147.633 144.432 170.434 1.00 8.18  ? 4   PHE O O      1 
+ATOM   92972  C  CB     . PHE O  2 4   ? 147.283 141.532 169.545 1.00 8.18  ? 4   PHE O CB     1 
+ATOM   92973  C  CG     . PHE O  2 4   ? 148.570 140.947 170.045 1.00 8.18  ? 4   PHE O CG     1 
+ATOM   92974  C  CD1    . PHE O  2 4   ? 148.579 139.744 170.725 1.00 8.18  ? 4   PHE O CD1    1 
+ATOM   92975  C  CD2    . PHE O  2 4   ? 149.771 141.593 169.828 1.00 8.18  ? 4   PHE O CD2    1 
+ATOM   92976  C  CE1    . PHE O  2 4   ? 149.757 139.205 171.179 1.00 8.18  ? 4   PHE O CE1    1 
+ATOM   92977  C  CE2    . PHE O  2 4   ? 150.952 141.053 170.284 1.00 8.18  ? 4   PHE O CE2    1 
+ATOM   92978  C  CZ     . PHE O  2 4   ? 150.943 139.860 170.958 1.00 8.18  ? 4   PHE O CZ     1 
+ATOM   92979  H  H      . PHE O  2 4   ? 144.592 142.753 170.558 1.00 8.18  ? 4   PHE O H      1 
+ATOM   92980  H  HA     . PHE O  2 4   ? 146.301 141.728 171.333 1.00 8.18  ? 4   PHE O HA     1 
+ATOM   92981  H  HB2    . PHE O  2 4   ? 146.729 140.800 169.238 1.00 8.18  ? 4   PHE O HB2    1 
+ATOM   92982  H  HB3    . PHE O  2 4   ? 147.492 142.122 168.807 1.00 8.18  ? 4   PHE O HB3    1 
+ATOM   92983  H  HD1    . PHE O  2 4   ? 147.781 139.296 170.878 1.00 8.18  ? 4   PHE O HD1    1 
+ATOM   92984  H  HD2    . PHE O  2 4   ? 149.781 142.401 169.371 1.00 8.18  ? 4   PHE O HD2    1 
+ATOM   92985  H  HE1    . PHE O  2 4   ? 149.751 138.398 171.636 1.00 8.18  ? 4   PHE O HE1    1 
+ATOM   92986  H  HE2    . PHE O  2 4   ? 151.756 141.495 170.136 1.00 8.18  ? 4   PHE O HE2    1 
+ATOM   92987  H  HZ     . PHE O  2 4   ? 151.739 139.498 171.265 1.00 8.18  ? 4   PHE O HZ     1 
+ATOM   92988  N  N      . LYS O  2 5   ? 147.766 143.348 172.402 1.00 12.61 ? 5   LYS O N      1 
+ATOM   92989  C  CA     . LYS O  2 5   ? 148.501 144.395 173.091 1.00 12.61 ? 5   LYS O CA     1 
+ATOM   92990  C  C      . LYS O  2 5   ? 149.749 143.816 173.737 1.00 12.61 ? 5   LYS O C      1 
+ATOM   92991  O  O      . LYS O  2 5   ? 149.731 142.693 174.247 1.00 12.61 ? 5   LYS O O      1 
+ATOM   92992  C  CB     . LYS O  2 5   ? 147.635 145.065 174.162 1.00 12.61 ? 5   LYS O CB     1 
+ATOM   92993  C  CG     . LYS O  2 5   ? 146.525 145.930 173.617 1.00 12.61 ? 5   LYS O CG     1 
+ATOM   92994  C  CD     . LYS O  2 5   ? 145.470 146.180 174.675 1.00 12.61 ? 5   LYS O CD     1 
+ATOM   92995  C  CE     . LYS O  2 5   ? 144.530 147.302 174.267 1.00 12.61 ? 5   LYS O CE     1 
+ATOM   92996  N  NZ     . LYS O  2 5   ? 145.209 148.625 174.280 1.00 12.61 ? 5   LYS O NZ     1 
+ATOM   92997  H  H      . LYS O  2 5   ? 147.626 142.655 172.890 1.00 12.61 ? 5   LYS O H      1 
+ATOM   92998  H  HA     . LYS O  2 5   ? 148.775 145.068 172.453 1.00 12.61 ? 5   LYS O HA     1 
+ATOM   92999  H  HB2    . LYS O  2 5   ? 147.226 144.378 174.708 1.00 12.61 ? 5   LYS O HB2    1 
+ATOM   93000  H  HB3    . LYS O  2 5   ? 148.198 145.627 174.714 1.00 12.61 ? 5   LYS O HB3    1 
+ATOM   93001  H  HG2    . LYS O  2 5   ? 146.889 146.785 173.340 1.00 12.61 ? 5   LYS O HG2    1 
+ATOM   93002  H  HG3    . LYS O  2 5   ? 146.107 145.480 172.868 1.00 12.61 ? 5   LYS O HG3    1 
+ATOM   93003  H  HD2    . LYS O  2 5   ? 144.947 145.374 174.803 1.00 12.61 ? 5   LYS O HD2    1 
+ATOM   93004  H  HD3    . LYS O  2 5   ? 145.906 146.431 175.503 1.00 12.61 ? 5   LYS O HD3    1 
+ATOM   93005  H  HE2    . LYS O  2 5   ? 144.213 147.137 173.366 1.00 12.61 ? 5   LYS O HE2    1 
+ATOM   93006  H  HE3    . LYS O  2 5   ? 143.783 147.338 174.884 1.00 12.61 ? 5   LYS O HE3    1 
+ATOM   93007  H  HZ1    . LYS O  2 5   ? 144.606 149.276 174.215 1.00 12.61 ? 5   LYS O HZ1    1 
+ATOM   93008  H  HZ2    . LYS O  2 5   ? 145.665 148.725 175.037 1.00 12.61 ? 5   LYS O HZ2    1 
+ATOM   93009  H  HZ3    . LYS O  2 5   ? 145.773 148.682 173.596 1.00 12.61 ? 5   LYS O HZ3    1 
+ATOM   93010  N  N      . LEU O  2 6   ? 150.830 144.593 173.712 1.00 11.48 ? 6   LEU O N      1 
+ATOM   93011  C  CA     . LEU O  2 6   ? 152.050 144.234 174.418 1.00 11.48 ? 6   LEU O CA     1 
+ATOM   93012  C  C      . LEU O  2 6   ? 152.105 144.792 175.832 1.00 11.48 ? 6   LEU O C      1 
+ATOM   93013  O  O      . LEU O  2 6   ? 152.796 144.218 176.681 1.00 11.48 ? 6   LEU O O      1 
+ATOM   93014  C  CB     . LEU O  2 6   ? 153.276 144.736 173.652 1.00 11.48 ? 6   LEU O CB     1 
+ATOM   93015  C  CG     . LEU O  2 6   ? 153.483 144.294 172.206 1.00 11.48 ? 6   LEU O CG     1 
+ATOM   93016  C  CD1    . LEU O  2 6   ? 154.721 144.945 171.660 1.00 11.48 ? 6   LEU O CD1    1 
+ATOM   93017  C  CD2    . LEU O  2 6   ? 153.600 142.803 172.088 1.00 11.48 ? 6   LEU O CD2    1 
+ATOM   93018  H  H      . LEU O  2 6   ? 150.883 145.334 173.282 1.00 11.48 ? 6   LEU O H      1 
+ATOM   93019  H  HA     . LEU O  2 6   ? 152.107 143.270 174.477 1.00 11.48 ? 6   LEU O HA     1 
+ATOM   93020  H  HB2    . LEU O  2 6   ? 153.233 145.703 173.640 1.00 11.48 ? 6   LEU O HB2    1 
+ATOM   93021  H  HB3    . LEU O  2 6   ? 154.064 144.462 174.142 1.00 11.48 ? 6   LEU O HB3    1 
+ATOM   93022  H  HG     . LEU O  2 6   ? 152.727 144.580 171.676 1.00 11.48 ? 6   LEU O HG     1 
+ATOM   93023  H  HD11   . LEU O  2 6   ? 154.725 144.852 170.697 1.00 11.48 ? 6   LEU O HD11   1 
+ATOM   93024  H  HD12   . LEU O  2 6   ? 154.716 145.882 171.907 1.00 11.48 ? 6   LEU O HD12   1 
+ATOM   93025  H  HD13   . LEU O  2 6   ? 155.493 144.504 172.042 1.00 11.48 ? 6   LEU O HD13   1 
+ATOM   93026  H  HD21   . LEU O  2 6   ? 153.975 142.595 171.221 1.00 11.48 ? 6   LEU O HD21   1 
+ATOM   93027  H  HD22   . LEU O  2 6   ? 154.187 142.481 172.788 1.00 11.48 ? 6   LEU O HD22   1 
+ATOM   93028  H  HD23   . LEU O  2 6   ? 152.721 142.409 172.176 1.00 11.48 ? 6   LEU O HD23   1 
+ATOM   93029  N  N      . THR O  2 7   ? 151.405 145.892 176.103 1.00 19.25 ? 7   THR O N      1 
+ATOM   93030  C  CA     . THR O  2 7   ? 151.445 146.534 177.407 1.00 19.25 ? 7   THR O CA     1 
+ATOM   93031  C  C      . THR O  2 7   ? 150.121 147.237 177.658 1.00 19.25 ? 7   THR O C      1 
+ATOM   93032  O  O      . THR O  2 7   ? 149.382 147.565 176.727 1.00 19.25 ? 7   THR O O      1 
+ATOM   93033  C  CB     . THR O  2 7   ? 152.586 147.552 177.512 1.00 19.25 ? 7   THR O CB     1 
+ATOM   93034  O  OG1    . THR O  2 7   ? 152.588 148.397 176.355 1.00 19.25 ? 7   THR O OG1    1 
+ATOM   93035  C  CG2    . THR O  2 7   ? 153.917 146.860 177.634 1.00 19.25 ? 7   THR O CG2    1 
+ATOM   93036  H  H      . THR O  2 7   ? 150.894 146.289 175.539 1.00 19.25 ? 7   THR O H      1 
+ATOM   93037  H  HA     . THR O  2 7   ? 151.572 145.865 178.094 1.00 19.25 ? 7   THR O HA     1 
+ATOM   93038  H  HB     . THR O  2 7   ? 152.458 148.091 178.305 1.00 19.25 ? 7   THR O HB     1 
+ATOM   93039  H  HG1    . THR O  2 7   ? 153.184 148.983 176.429 1.00 19.25 ? 7   THR O HG1    1 
+ATOM   93040  H  HG21   . THR O  2 7   ? 154.628 147.519 177.650 1.00 19.25 ? 7   THR O HG21   1 
+ATOM   93041  H  HG22   . THR O  2 7   ? 153.939 146.348 178.456 1.00 19.25 ? 7   THR O HG22   1 
+ATOM   93042  H  HG23   . THR O  2 7   ? 154.054 146.266 176.882 1.00 19.25 ? 7   THR O HG23   1 
+ATOM   93043  N  N      . GLU O  2 8   ? 149.833 147.468 178.939 1.00 19.25 ? 8   GLU O N      1 
+ATOM   93044  C  CA     . GLU O  2 8   ? 148.702 148.290 179.354 1.00 19.25 ? 8   GLU O CA     1 
+ATOM   93045  C  C      . GLU O  2 8   ? 149.166 149.410 180.278 1.00 19.25 ? 8   GLU O C      1 
+ATOM   93046  O  O      . GLU O  2 8   ? 148.433 149.834 181.175 1.00 19.25 ? 8   GLU O O      1 
+ATOM   93047  C  CB     . GLU O  2 8   ? 147.624 147.439 180.025 1.00 19.25 ? 8   GLU O CB     1 
+ATOM   93048  C  CG     . GLU O  2 8   ? 146.742 146.681 179.047 1.00 19.25 ? 8   GLU O CG     1 
+ATOM   93049  C  CD     . GLU O  2 8   ? 145.691 145.834 179.736 1.00 19.25 ? 8   GLU O CD     1 
+ATOM   93050  O  OE1    . GLU O  2 8   ? 145.792 145.639 180.965 1.00 19.25 ? 8   GLU O OE1    1 
+ATOM   93051  O  OE2    . GLU O  2 8   ? 144.761 145.363 179.049 1.00 19.25 ? 8   GLU O OE2    1 
+ATOM   93052  H  H      . GLU O  2 8   ? 150.288 147.152 179.595 1.00 19.25 ? 8   GLU O H      1 
+ATOM   93053  H  HA     . GLU O  2 8   ? 148.311 148.697 178.568 1.00 19.25 ? 8   GLU O HA     1 
+ATOM   93054  H  HB2    . GLU O  2 8   ? 148.053 146.788 180.599 1.00 19.25 ? 8   GLU O HB2    1 
+ATOM   93055  H  HB3    . GLU O  2 8   ? 147.049 148.016 180.550 1.00 19.25 ? 8   GLU O HB3    1 
+ATOM   93056  H  HG2    . GLU O  2 8   ? 146.286 147.315 178.475 1.00 19.25 ? 8   GLU O HG2    1 
+ATOM   93057  H  HG3    . GLU O  2 8   ? 147.298 146.097 178.511 1.00 19.25 ? 8   GLU O HG3    1 
+ATOM   93058  N  N      . ILE O  2 9   ? 150.385 149.896 180.062 1.00 19.56 ? 9   ILE O N      1 
+ATOM   93059  C  CA     . ILE O  2 9   ? 150.955 151.015 180.805 1.00 19.56 ? 9   ILE O CA     1 
+ATOM   93060  C  C      . ILE O  2 9   ? 151.908 151.739 179.867 1.00 19.56 ? 9   ILE O C      1 
+ATOM   93061  O  O      . ILE O  2 9   ? 152.809 151.125 179.289 1.00 19.56 ? 9   ILE O O      1 
+ATOM   93062  C  CB     . ILE O  2 9   ? 151.673 150.549 182.089 1.00 19.56 ? 9   ILE O CB     1 
+ATOM   93063  C  CG1    . ILE O  2 9   ? 152.147 151.739 182.922 1.00 19.56 ? 9   ILE O CG1    1 
+ATOM   93064  C  CG2    . ILE O  2 9   ? 152.860 149.672 181.754 1.00 19.56 ? 9   ILE O CG2    1 
+ATOM   93065  C  CD1    . ILE O  2 9   ? 151.065 152.387 183.739 1.00 19.56 ? 9   ILE O CD1    1 
+ATOM   93066  H  H      . ILE O  2 9   ? 150.918 149.586 179.467 1.00 19.56 ? 9   ILE O H      1 
+ATOM   93067  H  HA     . ILE O  2 9   ? 150.251 151.629 181.054 1.00 19.56 ? 9   ILE O HA     1 
+ATOM   93068  H  HB     . ILE O  2 9   ? 151.049 150.034 182.621 1.00 19.56 ? 9   ILE O HB     1 
+ATOM   93069  H  HG12   . ILE O  2 9   ? 152.828 151.427 183.536 1.00 19.56 ? 9   ILE O HG12   1 
+ATOM   93070  H  HG13   . ILE O  2 9   ? 152.519 152.412 182.336 1.00 19.56 ? 9   ILE O HG13   1 
+ATOM   93071  H  HG21   . ILE O  2 9   ? 153.099 149.158 182.541 1.00 19.56 ? 9   ILE O HG21   1 
+ATOM   93072  H  HG22   . ILE O  2 9   ? 152.620 149.079 181.027 1.00 19.56 ? 9   ILE O HG22   1 
+ATOM   93073  H  HG23   . ILE O  2 9   ? 153.601 150.236 181.490 1.00 19.56 ? 9   ILE O HG23   1 
+ATOM   93074  H  HD11   . ILE O  2 9   ? 151.463 153.063 184.309 1.00 19.56 ? 9   ILE O HD11   1 
+ATOM   93075  H  HD12   . ILE O  2 9   ? 150.419 152.793 183.142 1.00 19.56 ? 9   ILE O HD12   1 
+ATOM   93076  H  HD13   . ILE O  2 9   ? 150.639 151.706 184.280 1.00 19.56 ? 9   ILE O HD13   1 
+ATOM   93077  N  N      . SER O  2 10  ? 151.706 153.041 179.709 1.00 19.25 ? 10  SER O N      1 
+ATOM   93078  C  CA     . SER O  2 10  ? 152.407 153.822 178.704 1.00 19.25 ? 10  SER O CA     1 
+ATOM   93079  C  C      . SER O  2 10  ? 153.667 154.459 179.280 1.00 19.25 ? 10  SER O C      1 
+ATOM   93080  O  O      . SER O  2 10  ? 153.895 154.478 180.491 1.00 19.25 ? 10  SER O O      1 
+ATOM   93081  C  CB     . SER O  2 10  ? 151.476 154.890 178.126 1.00 19.25 ? 10  SER O CB     1 
+ATOM   93082  O  OG     . SER O  2 10  ? 150.900 155.677 179.150 1.00 19.25 ? 10  SER O OG     1 
+ATOM   93083  H  H      . SER O  2 10  ? 151.151 153.499 180.175 1.00 19.25 ? 10  SER O H      1 
+ATOM   93084  H  HA     . SER O  2 10  ? 152.676 153.236 177.982 1.00 19.25 ? 10  SER O HA     1 
+ATOM   93085  H  HB2    . SER O  2 10  ? 151.982 155.462 177.531 1.00 19.25 ? 10  SER O HB2    1 
+ATOM   93086  H  HB3    . SER O  2 10  ? 150.767 154.448 177.636 1.00 19.25 ? 10  SER O HB3    1 
+ATOM   93087  H  HG     . SER O  2 10  ? 150.285 156.153 178.832 1.00 19.25 ? 10  SER O HG     1 
+ATOM   93088  N  N      . ALA O  2 11  ? 154.489 154.990 178.381 1.00 13.40 ? 11  ALA O N      1 
+ATOM   93089  C  CA     . ALA O  2 11  ? 155.808 155.508 178.705 1.00 13.40 ? 11  ALA O CA     1 
+ATOM   93090  C  C      . ALA O  2 11  ? 155.788 157.026 178.818 1.00 13.40 ? 11  ALA O C      1 
+ATOM   93091  O  O      . ALA O  2 11  ? 154.843 157.695 178.397 1.00 13.40 ? 11  ALA O O      1 
+ATOM   93092  C  CB     . ALA O  2 11  ? 156.823 155.082 177.648 1.00 13.40 ? 11  ALA O CB     1 
+ATOM   93093  H  H      . ALA O  2 11  ? 154.298 155.058 177.548 1.00 13.40 ? 11  ALA O H      1 
+ATOM   93094  H  HA     . ALA O  2 11  ? 156.090 155.149 179.556 1.00 13.40 ? 11  ALA O HA     1 
+ATOM   93095  H  HB1    . ALA O  2 11  ? 156.553 155.449 176.796 1.00 13.40 ? 11  ALA O HB1    1 
+ATOM   93096  H  HB2    . ALA O  2 11  ? 157.696 155.420 177.895 1.00 13.40 ? 11  ALA O HB2    1 
+ATOM   93097  H  HB3    . ALA O  2 11  ? 156.840 154.116 177.599 1.00 13.40 ? 11  ALA O HB3    1 
+ATOM   93098  N  N      . ILE O  2 12  ? 156.859 157.564 179.400 1.00 12.82 ? 12  ILE O N      1 
+ATOM   93099  C  CA     . ILE O  2 12  ? 156.962 158.995 179.657 1.00 12.82 ? 12  ILE O CA     1 
+ATOM   93100  C  C      . ILE O  2 12  ? 158.278 159.558 179.131 1.00 12.82 ? 12  ILE O C      1 
+ATOM   93101  O  O      . ILE O  2 12  ? 158.457 160.778 179.078 1.00 12.82 ? 12  ILE O O      1 
+ATOM   93102  C  CB     . ILE O  2 12  ? 156.798 159.290 181.160 1.00 12.82 ? 12  ILE O CB     1 
+ATOM   93103  C  CG1    . ILE O  2 12  ? 157.928 158.666 181.976 1.00 12.82 ? 12  ILE O CG1    1 
+ATOM   93104  C  CG2    . ILE O  2 12  ? 155.476 158.759 181.661 1.00 12.82 ? 12  ILE O CG2    1 
+ATOM   93105  C  CD1    . ILE O  2 12  ? 158.173 159.350 183.286 1.00 12.82 ? 12  ILE O CD1    1 
+ATOM   93106  H  H      . ILE O  2 12  ? 157.539 157.114 179.659 1.00 12.82 ? 12  ILE O H      1 
+ATOM   93107  H  HA     . ILE O  2 12  ? 156.247 159.448 179.191 1.00 12.82 ? 12  ILE O HA     1 
+ATOM   93108  H  HB     . ILE O  2 12  ? 156.820 160.248 181.290 1.00 12.82 ? 12  ILE O HB     1 
+ATOM   93109  H  HG12   . ILE O  2 12  ? 157.696 157.747 182.167 1.00 12.82 ? 12  ILE O HG12   1 
+ATOM   93110  H  HG13   . ILE O  2 12  ? 158.753 158.704 181.475 1.00 12.82 ? 12  ILE O HG13   1 
+ATOM   93111  H  HG21   . ILE O  2 12  ? 155.425 158.905 182.617 1.00 12.82 ? 12  ILE O HG21   1 
+ATOM   93112  H  HG22   . ILE O  2 12  ? 154.755 159.226 181.213 1.00 12.82 ? 12  ILE O HG22   1 
+ATOM   93113  H  HG23   . ILE O  2 12  ? 155.426 157.811 181.470 1.00 12.82 ? 12  ILE O HG23   1 
+ATOM   93114  H  HD11   . ILE O  2 12  ? 158.831 160.048 183.153 1.00 12.82 ? 12  ILE O HD11   1 
+ATOM   93115  H  HD12   . ILE O  2 12  ? 157.341 159.731 183.601 1.00 12.82 ? 12  ILE O HD12   1 
+ATOM   93116  H  HD13   . ILE O  2 12  ? 158.507 158.703 183.924 1.00 12.82 ? 12  ILE O HD13   1 
+ATOM   93117  N  N      . GLY O  2 13  ? 159.201 158.689 178.740 1.00 11.65 ? 13  GLY O N      1 
+ATOM   93118  C  CA     . GLY O  2 13  ? 160.495 159.159 178.291 1.00 11.65 ? 13  GLY O CA     1 
+ATOM   93119  C  C      . GLY O  2 13  ? 161.361 158.023 177.796 1.00 11.65 ? 13  GLY O C      1 
+ATOM   93120  O  O      . GLY O  2 13  ? 160.905 156.892 177.627 1.00 11.65 ? 13  GLY O O      1 
+ATOM   93121  H  H      . GLY O  2 13  ? 159.109 157.839 178.719 1.00 11.65 ? 13  GLY O H      1 
+ATOM   93122  H  HA2    . GLY O  2 13  ? 160.385 159.793 177.572 1.00 11.65 ? 13  GLY O HA2    1 
+ATOM   93123  H  HA3    . GLY O  2 13  ? 160.953 159.595 179.019 1.00 11.65 ? 13  GLY O HA3    1 
+ATOM   93124  N  N      . TYR O  2 14  ? 162.627 158.357 177.557 1.00 11.28 ? 14  TYR O N      1 
+ATOM   93125  C  CA     . TYR O  2 14  ? 163.608 157.393 177.080 1.00 11.28 ? 14  TYR O CA     1 
+ATOM   93126  C  C      . TYR O  2 14  ? 165.001 157.788 177.556 1.00 11.28 ? 14  TYR O C      1 
+ATOM   93127  O  O      . TYR O  2 14  ? 165.299 158.970 177.761 1.00 11.28 ? 14  TYR O O      1 
+ATOM   93128  C  CB     . TYR O  2 14  ? 163.572 157.262 175.551 1.00 11.28 ? 14  TYR O CB     1 
+ATOM   93129  C  CG     . TYR O  2 14  ? 163.879 158.529 174.788 1.00 11.28 ? 14  TYR O CG     1 
+ATOM   93130  C  CD1    . TYR O  2 14  ? 162.900 159.485 174.566 1.00 11.28 ? 14  TYR O CD1    1 
+ATOM   93131  C  CD2    . TYR O  2 14  ? 165.143 158.758 174.270 1.00 11.28 ? 14  TYR O CD2    1 
+ATOM   93132  C  CE1    . TYR O  2 14  ? 163.176 160.636 173.869 1.00 11.28 ? 14  TYR O CE1    1 
+ATOM   93133  C  CE2    . TYR O  2 14  ? 165.427 159.903 173.572 1.00 11.28 ? 14  TYR O CE2    1 
+ATOM   93134  C  CZ     . TYR O  2 14  ? 164.441 160.839 173.371 1.00 11.28 ? 14  TYR O CZ     1 
+ATOM   93135  O  OH     . TYR O  2 14  ? 164.721 161.989 172.675 1.00 11.28 ? 14  TYR O OH     1 
+ATOM   93136  H  H      . TYR O  2 14  ? 162.941 159.147 177.662 1.00 11.28 ? 14  TYR O H      1 
+ATOM   93137  H  HA     . TYR O  2 14  ? 163.406 156.523 177.452 1.00 11.28 ? 14  TYR O HA     1 
+ATOM   93138  H  HB2    . TYR O  2 14  ? 164.226 156.599 175.287 1.00 11.28 ? 14  TYR O HB2    1 
+ATOM   93139  H  HB3    . TYR O  2 14  ? 162.688 156.970 175.288 1.00 11.28 ? 14  TYR O HB3    1 
+ATOM   93140  H  HD1    . TYR O  2 14  ? 162.044 159.351 174.902 1.00 11.28 ? 14  TYR O HD1    1 
+ATOM   93141  H  HD2    . TYR O  2 14  ? 165.813 158.131 174.400 1.00 11.28 ? 14  TYR O HD2    1 
+ATOM   93142  H  HE1    . TYR O  2 14  ? 162.512 161.272 173.732 1.00 11.28 ? 14  TYR O HE1    1 
+ATOM   93143  H  HE2    . TYR O  2 14  ? 166.282 160.041 173.236 1.00 11.28 ? 14  TYR O HE2    1 
+ATOM   93144  H  HH     . TYR O  2 14  ? 164.126 162.561 172.824 1.00 11.28 ? 14  TYR O HH     1 
+ATOM   93145  N  N      . VAL O  2 15  ? 165.847 156.769 177.732 1.00 12.63 ? 15  VAL O N      1 
+ATOM   93146  C  CA     . VAL O  2 15  ? 167.210 156.958 178.219 1.00 12.63 ? 15  VAL O CA     1 
+ATOM   93147  C  C      . VAL O  2 15  ? 168.081 157.555 177.122 1.00 12.63 ? 15  VAL O C      1 
+ATOM   93148  O  O      . VAL O  2 15  ? 168.004 157.151 175.955 1.00 12.63 ? 15  VAL O O      1 
+ATOM   93149  C  CB     . VAL O  2 15  ? 167.791 155.620 178.707 1.00 12.63 ? 15  VAL O CB     1 
+ATOM   93150  C  CG1    . VAL O  2 15  ? 169.166 155.810 179.280 1.00 12.63 ? 15  VAL O CG1    1 
+ATOM   93151  C  CG2    . VAL O  2 15  ? 166.893 154.978 179.725 1.00 12.63 ? 15  VAL O CG2    1 
+ATOM   93152  H  H      . VAL O  2 15  ? 165.644 155.951 177.584 1.00 12.63 ? 15  VAL O H      1 
+ATOM   93153  H  HA     . VAL O  2 15  ? 167.198 157.571 178.965 1.00 12.63 ? 15  VAL O HA     1 
+ATOM   93154  H  HB     . VAL O  2 15  ? 167.864 155.019 177.957 1.00 12.63 ? 15  VAL O HB     1 
+ATOM   93155  H  HG11   . VAL O  2 15  ? 169.197 155.382 180.147 1.00 12.63 ? 15  VAL O HG11   1 
+ATOM   93156  H  HG12   . VAL O  2 15  ? 169.811 155.401 178.687 1.00 12.63 ? 15  VAL O HG12   1 
+ATOM   93157  H  HG13   . VAL O  2 15  ? 169.344 156.755 179.373 1.00 12.63 ? 15  VAL O HG13   1 
+ATOM   93158  H  HG21   . VAL O  2 15  ? 167.247 154.100 179.924 1.00 12.63 ? 15  VAL O HG21   1 
+ATOM   93159  H  HG22   . VAL O  2 15  ? 166.888 155.522 180.525 1.00 12.63 ? 15  VAL O HG22   1 
+ATOM   93160  H  HG23   . VAL O  2 15  ? 166.000 154.902 179.363 1.00 12.63 ? 15  VAL O HG23   1 
+ATOM   93161  N  N      . VAL O  2 16  ? 168.930 158.513 177.497 1.00 16.33 ? 16  VAL O N      1 
+ATOM   93162  C  CA     . VAL O  2 16  ? 169.769 159.211 176.529 1.00 16.33 ? 16  VAL O CA     1 
+ATOM   93163  C  C      . VAL O  2 16  ? 171.219 159.276 177.004 1.00 16.33 ? 16  VAL O C      1 
+ATOM   93164  O  O      . VAL O  2 16  ? 172.058 159.918 176.364 1.00 16.33 ? 16  VAL O O      1 
+ATOM   93165  C  CB     . VAL O  2 16  ? 169.217 160.624 176.258 1.00 16.33 ? 16  VAL O CB     1 
+ATOM   93166  C  CG1    . VAL O  2 16  ? 169.455 161.535 177.438 1.00 16.33 ? 16  VAL O CG1    1 
+ATOM   93167  C  CG2    . VAL O  2 16  ? 169.813 161.205 175.012 1.00 16.33 ? 16  VAL O CG2    1 
+ATOM   93168  H  H      . VAL O  2 16  ? 169.037 158.775 178.304 1.00 16.33 ? 16  VAL O H      1 
+ATOM   93169  H  HA     . VAL O  2 16  ? 169.756 158.722 175.697 1.00 16.33 ? 16  VAL O HA     1 
+ATOM   93170  H  HB     . VAL O  2 16  ? 168.264 160.564 176.118 1.00 16.33 ? 16  VAL O HB     1 
+ATOM   93171  H  HG11   . VAL O  2 16  ? 168.931 162.340 177.317 1.00 16.33 ? 16  VAL O HG11   1 
+ATOM   93172  H  HG12   . VAL O  2 16  ? 169.186 161.077 178.246 1.00 16.33 ? 16  VAL O HG12   1 
+ATOM   93173  H  HG13   . VAL O  2 16  ? 170.394 161.764 177.479 1.00 16.33 ? 16  VAL O HG13   1 
+ATOM   93174  H  HG21   . VAL O  2 16  ? 169.308 161.996 174.775 1.00 16.33 ? 16  VAL O HG21   1 
+ATOM   93175  H  HG22   . VAL O  2 16  ? 170.735 161.441 175.185 1.00 16.33 ? 16  VAL O HG22   1 
+ATOM   93176  H  HG23   . VAL O  2 16  ? 169.755 160.547 174.304 1.00 16.33 ? 16  VAL O HG23   1 
+ATOM   93177  N  N      . GLY O  2 17  ? 171.534 158.618 178.117 1.00 19.25 ? 17  GLY O N      1 
+ATOM   93178  C  CA     . GLY O  2 17  ? 172.881 158.691 178.651 1.00 19.25 ? 17  GLY O CA     1 
+ATOM   93179  C  C      . GLY O  2 17  ? 173.156 157.808 179.850 1.00 19.25 ? 17  GLY O C      1 
+ATOM   93180  O  O      . GLY O  2 17  ? 172.247 157.475 180.615 1.00 19.25 ? 17  GLY O O      1 
+ATOM   93181  H  H      . GLY O  2 17  ? 170.998 158.128 178.571 1.00 19.25 ? 17  GLY O H      1 
+ATOM   93182  H  HA2    . GLY O  2 17  ? 173.503 158.444 177.956 1.00 19.25 ? 17  GLY O HA2    1 
+ATOM   93183  H  HA3    . GLY O  2 17  ? 173.075 159.603 178.908 1.00 19.25 ? 17  GLY O HA3    1 
+ATOM   93184  N  N      . LEU O  2 18  ? 174.422 157.427 180.017 1.00 14.49 ? 18  LEU O N      1 
+ATOM   93185  C  CA     . LEU O  2 18  ? 174.868 156.639 181.165 1.00 14.49 ? 18  LEU O CA     1 
+ATOM   93186  C  C      . LEU O  2 18  ? 176.268 157.109 181.526 1.00 14.49 ? 18  LEU O C      1 
+ATOM   93187  O  O      . LEU O  2 18  ? 177.221 156.832 180.793 1.00 14.49 ? 18  LEU O O      1 
+ATOM   93188  C  CB     . LEU O  2 18  ? 174.868 155.147 180.856 1.00 14.49 ? 18  LEU O CB     1 
+ATOM   93189  C  CG     . LEU O  2 18  ? 173.527 154.435 180.731 1.00 14.49 ? 18  LEU O CG     1 
+ATOM   93190  C  CD1    . LEU O  2 18  ? 173.740 153.095 180.090 1.00 14.49 ? 18  LEU O CD1    1 
+ATOM   93191  C  CD2    . LEU O  2 18  ? 172.879 154.267 182.070 1.00 14.49 ? 18  LEU O CD2    1 
+ATOM   93192  H  H      . LEU O  2 18  ? 175.052 157.619 179.469 1.00 14.49 ? 18  LEU O H      1 
+ATOM   93193  H  HA     . LEU O  2 18  ? 174.288 156.798 181.920 1.00 14.49 ? 18  LEU O HA     1 
+ATOM   93194  H  HB2    . LEU O  2 18  ? 175.332 155.017 180.020 1.00 14.49 ? 18  LEU O HB2    1 
+ATOM   93195  H  HB3    . LEU O  2 18  ? 175.358 154.703 181.561 1.00 14.49 ? 18  LEU O HB3    1 
+ATOM   93196  H  HG     . LEU O  2 18  ? 172.934 154.953 180.172 1.00 14.49 ? 18  LEU O HG     1 
+ATOM   93197  H  HD11   . LEU O  2 18  ? 172.885 152.653 180.003 1.00 14.49 ? 18  LEU O HD11   1 
+ATOM   93198  H  HD12   . LEU O  2 18  ? 174.144 153.225 179.219 1.00 14.49 ? 18  LEU O HD12   1 
+ATOM   93199  H  HD13   . LEU O  2 18  ? 174.328 152.573 180.654 1.00 14.49 ? 18  LEU O HD13   1 
+ATOM   93200  H  HD21   . LEU O  2 18  ? 173.158 153.419 182.442 1.00 14.49 ? 18  LEU O HD21   1 
+ATOM   93201  H  HD22   . LEU O  2 18  ? 173.157 154.992 182.647 1.00 14.49 ? 18  LEU O HD22   1 
+ATOM   93202  H  HD23   . LEU O  2 18  ? 171.919 154.279 181.952 1.00 14.49 ? 18  LEU O HD23   1 
+ATOM   93203  N  N      . GLU O  2 19  ? 176.394 157.809 182.651 1.00 19.25 ? 19  GLU O N      1 
+ATOM   93204  C  CA     . GLU O  2 19  ? 177.657 158.407 183.082 1.00 19.25 ? 19  GLU O CA     1 
+ATOM   93205  C  C      . GLU O  2 19  ? 177.949 157.927 184.500 1.00 19.25 ? 19  GLU O C      1 
+ATOM   93206  O  O      . GLU O  2 19  ? 177.596 158.591 185.477 1.00 19.25 ? 19  GLU O O      1 
+ATOM   93207  C  CB     . GLU O  2 19  ? 177.589 159.927 183.000 1.00 19.25 ? 19  GLU O CB     1 
+ATOM   93208  C  CG     . GLU O  2 19  ? 178.783 160.639 183.591 1.00 19.25 ? 19  GLU O CG     1 
+ATOM   93209  C  CD     . GLU O  2 19  ? 178.734 162.136 183.364 1.00 19.25 ? 19  GLU O CD     1 
+ATOM   93210  O  OE1    . GLU O  2 19  ? 177.620 162.682 183.222 1.00 19.25 ? 19  GLU O OE1    1 
+ATOM   93211  O  OE2    . GLU O  2 19  ? 179.809 162.770 183.326 1.00 19.25 ? 19  GLU O OE2    1 
+ATOM   93212  H  H      . GLU O  2 19  ? 175.746 157.953 183.192 1.00 19.25 ? 19  GLU O H      1 
+ATOM   93213  H  HA     . GLU O  2 19  ? 178.371 158.099 182.509 1.00 19.25 ? 19  GLU O HA     1 
+ATOM   93214  H  HB2    . GLU O  2 19  ? 177.524 160.189 182.069 1.00 19.25 ? 19  GLU O HB2    1 
+ATOM   93215  H  HB3    . GLU O  2 19  ? 176.804 160.229 183.479 1.00 19.25 ? 19  GLU O HB3    1 
+ATOM   93216  H  HG2    . GLU O  2 19  ? 178.801 160.481 184.546 1.00 19.25 ? 19  GLU O HG2    1 
+ATOM   93217  H  HG3    . GLU O  2 19  ? 179.590 160.296 183.179 1.00 19.25 ? 19  GLU O HG3    1 
+ATOM   93218  N  N      . GLY O  2 20  ? 178.609 156.780 184.605 1.00 12.89 ? 20  GLY O N      1 
+ATOM   93219  C  CA     . GLY O  2 20  ? 178.892 156.186 185.894 1.00 12.89 ? 20  GLY O CA     1 
+ATOM   93220  C  C      . GLY O  2 20  ? 177.690 155.487 186.490 1.00 12.89 ? 20  GLY O C      1 
+ATOM   93221  O  O      . GLY O  2 20  ? 177.142 154.557 185.892 1.00 12.89 ? 20  GLY O O      1 
+ATOM   93222  H  H      . GLY O  2 20  ? 178.907 156.330 183.940 1.00 12.89 ? 20  GLY O H      1 
+ATOM   93223  H  HA2    . GLY O  2 20  ? 179.609 155.542 185.801 1.00 12.89 ? 20  GLY O HA2    1 
+ATOM   93224  H  HA3    . GLY O  2 20  ? 179.174 156.880 186.507 1.00 12.89 ? 20  GLY O HA3    1 
+ATOM   93225  N  N      . GLU O  2 21  ? 177.274 155.927 187.673 1.00 14.16 ? 21  GLU O N      1 
+ATOM   93226  C  CA     . GLU O  2 21  ? 176.107 155.380 188.346 1.00 14.16 ? 21  GLU O CA     1 
+ATOM   93227  C  C      . GLU O  2 21  ? 174.829 156.144 188.028 1.00 14.16 ? 21  GLU O C      1 
+ATOM   93228  O  O      . GLU O  2 21  ? 173.764 155.775 188.533 1.00 14.16 ? 21  GLU O O      1 
+ATOM   93229  C  CB     . GLU O  2 21  ? 176.333 155.373 189.857 1.00 14.16 ? 21  GLU O CB     1 
+ATOM   93230  C  CG     . GLU O  2 21  ? 177.578 154.631 190.279 1.00 14.16 ? 21  GLU O CG     1 
+ATOM   93231  C  CD     . GLU O  2 21  ? 177.418 153.927 191.614 1.00 14.16 ? 21  GLU O CD     1 
+ATOM   93232  O  OE1    . GLU O  2 21  ? 176.874 154.544 192.553 1.00 14.16 ? 21  GLU O OE1    1 
+ATOM   93233  O  OE2    . GLU O  2 21  ? 177.838 152.755 191.724 1.00 14.16 ? 21  GLU O OE2    1 
+ATOM   93234  H  H      . GLU O  2 21  ? 177.661 156.553 188.116 1.00 14.16 ? 21  GLU O H      1 
+ATOM   93235  H  HA     . GLU O  2 21  ? 175.988 154.462 188.066 1.00 14.16 ? 21  GLU O HA     1 
+ATOM   93236  H  HB2    . GLU O  2 21  ? 176.416 156.287 190.164 1.00 14.16 ? 21  GLU O HB2    1 
+ATOM   93237  H  HB3    . GLU O  2 21  ? 175.573 154.948 190.281 1.00 14.16 ? 21  GLU O HB3    1 
+ATOM   93238  H  HG2    . GLU O  2 21  ? 177.783 153.965 189.605 1.00 14.16 ? 21  GLU O HG2    1 
+ATOM   93239  H  HG3    . GLU O  2 21  ? 178.307 155.265 190.356 1.00 14.16 ? 21  GLU O HG3    1 
+ATOM   93240  N  N      . ARG O  2 22  ? 174.910 157.186 187.210 1.00 17.14 ? 22  ARG O N      1 
+ATOM   93241  C  CA     . ARG O  2 22  ? 173.775 158.040 186.903 1.00 17.14 ? 22  ARG O CA     1 
+ATOM   93242  C  C      . ARG O  2 22  ? 173.026 157.560 185.666 1.00 17.14 ? 22  ARG O C      1 
+ATOM   93243  O  O      . ARG O  2 22  ? 173.513 156.742 184.884 1.00 17.14 ? 22  ARG O O      1 
+ATOM   93244  C  CB     . ARG O  2 22  ? 174.232 159.477 186.683 1.00 17.14 ? 22  ARG O CB     1 
+ATOM   93245  C  CG     . ARG O  2 22  ? 174.653 160.194 187.935 1.00 17.14 ? 22  ARG O CG     1 
+ATOM   93246  C  CD     . ARG O  2 22  ? 174.895 161.658 187.645 1.00 17.14 ? 22  ARG O CD     1 
+ATOM   93247  N  NE     . ARG O  2 22  ? 175.186 162.420 188.852 1.00 17.14 ? 22  ARG O NE     1 
+ATOM   93248  C  CZ     . ARG O  2 22  ? 175.307 163.743 188.887 1.00 17.14 ? 22  ARG O CZ     1 
+ATOM   93249  N  NH1    . ARG O  2 22  ? 175.155 164.457 187.779 1.00 17.14 ? 22  ARG O NH1    1 
+ATOM   93250  N  NH2    . ARG O  2 22  ? 175.572 164.354 190.032 1.00 17.14 ? 22  ARG O NH2    1 
+ATOM   93251  H  H      . ARG O  2 22  ? 175.631 157.431 186.818 1.00 17.14 ? 22  ARG O H      1 
+ATOM   93252  H  HA     . ARG O  2 22  ? 173.160 158.031 187.648 1.00 17.14 ? 22  ARG O HA     1 
+ATOM   93253  H  HB2    . ARG O  2 22  ? 174.988 159.468 186.079 1.00 17.14 ? 22  ARG O HB2    1 
+ATOM   93254  H  HB3    . ARG O  2 22  ? 173.503 159.975 186.288 1.00 17.14 ? 22  ARG O HB3    1 
+ATOM   93255  H  HG2    . ARG O  2 22  ? 173.952 160.121 188.599 1.00 17.14 ? 22  ARG O HG2    1 
+ATOM   93256  H  HG3    . ARG O  2 22  ? 175.475 159.804 188.265 1.00 17.14 ? 22  ARG O HG3    1 
+ATOM   93257  H  HD2    . ARG O  2 22  ? 175.654 161.742 187.049 1.00 17.14 ? 22  ARG O HD2    1 
+ATOM   93258  H  HD3    . ARG O  2 22  ? 174.106 162.037 187.232 1.00 17.14 ? 22  ARG O HD3    1 
+ATOM   93259  H  HE     . ARG O  2 22  ? 175.384 161.981 189.563 1.00 17.14 ? 22  ARG O HE     1 
+ATOM   93260  H  HH11   . ARG O  2 22  ? 174.982 164.068 187.033 1.00 17.14 ? 22  ARG O HH11   1 
+ATOM   93261  H  HH12   . ARG O  2 22  ? 175.232 165.312 187.807 1.00 17.14 ? 22  ARG O HH12   1 
+ATOM   93262  H  HH21   . ARG O  2 22  ? 175.669 163.894 190.751 1.00 17.14 ? 22  ARG O HH21   1 
+ATOM   93263  H  HH22   . ARG O  2 22  ? 175.649 165.210 190.054 1.00 17.14 ? 22  ARG O HH22   1 
+ATOM   93264  N  N      . ILE O  2 23  ? 171.821 158.100 185.499 1.00 12.99 ? 23  ILE O N      1 
+ATOM   93265  C  CA     . ILE O  2 23  ? 170.962 157.824 184.356 1.00 12.99 ? 23  ILE O CA     1 
+ATOM   93266  C  C      . ILE O  2 23  ? 170.306 159.129 183.939 1.00 12.99 ? 23  ILE O C      1 
+ATOM   93267  O  O      . ILE O  2 23  ? 169.860 159.909 184.785 1.00 12.99 ? 23  ILE O O      1 
+ATOM   93268  C  CB     . ILE O  2 23  ? 169.894 156.758 184.676 1.00 12.99 ? 23  ILE O CB     1 
+ATOM   93269  C  CG1    . ILE O  2 23  ? 170.503 155.597 185.462 1.00 12.99 ? 23  ILE O CG1    1 
+ATOM   93270  C  CG2    . ILE O  2 23  ? 169.251 156.271 183.405 1.00 12.99 ? 23  ILE O CG2    1 
+ATOM   93271  C  CD1    . ILE O  2 23  ? 169.509 154.602 185.954 1.00 12.99 ? 23  ILE O CD1    1 
+ATOM   93272  H  H      . ILE O  2 23  ? 171.471 158.654 186.052 1.00 12.99 ? 23  ILE O H      1 
+ATOM   93273  H  HA     . ILE O  2 23  ? 171.502 157.506 183.621 1.00 12.99 ? 23  ILE O HA     1 
+ATOM   93274  H  HB     . ILE O  2 23  ? 169.209 157.169 185.218 1.00 12.99 ? 23  ILE O HB     1 
+ATOM   93275  H  HG12   . ILE O  2 23  ? 171.131 155.131 184.895 1.00 12.99 ? 23  ILE O HG12   1 
+ATOM   93276  H  HG13   . ILE O  2 23  ? 170.955 155.944 186.242 1.00 12.99 ? 23  ILE O HG13   1 
+ATOM   93277  H  HG21   . ILE O  2 23  ? 169.402 155.320 183.317 1.00 12.99 ? 23  ILE O HG21   1 
+ATOM   93278  H  HG22   . ILE O  2 23  ? 168.302 156.456 183.447 1.00 12.99 ? 23  ILE O HG22   1 
+ATOM   93279  H  HG23   . ILE O  2 23  ? 169.646 156.740 182.657 1.00 12.99 ? 23  ILE O HG23   1 
+ATOM   93280  H  HD11   . ILE O  2 23  ? 169.969 153.949 186.498 1.00 12.99 ? 23  ILE O HD11   1 
+ATOM   93281  H  HD12   . ILE O  2 23  ? 168.839 155.059 186.481 1.00 12.99 ? 23  ILE O HD12   1 
+ATOM   93282  H  HD13   . ILE O  2 23  ? 169.098 154.166 185.196 1.00 12.99 ? 23  ILE O HD13   1 
+ATOM   93283  N  N      . ARG O  2 24  ? 170.244 159.364 182.632 1.00 19.25 ? 24  ARG O N      1 
+ATOM   93284  C  CA     . ARG O  2 24  ? 169.713 160.596 182.072 1.00 19.25 ? 24  ARG O CA     1 
+ATOM   93285  C  C      . ARG O  2 24  ? 168.580 160.271 181.109 1.00 19.25 ? 24  ARG O C      1 
+ATOM   93286  O  O      . ARG O  2 24  ? 168.706 159.383 180.262 1.00 19.25 ? 24  ARG O O      1 
+ATOM   93287  C  CB     . ARG O  2 24  ? 170.820 161.375 181.378 1.00 19.25 ? 24  ARG O CB     1 
+ATOM   93288  C  CG     . ARG O  2 24  ? 170.383 162.649 180.716 1.00 19.25 ? 24  ARG O CG     1 
+ATOM   93289  C  CD     . ARG O  2 24  ? 171.578 163.385 180.161 1.00 19.25 ? 24  ARG O CD     1 
+ATOM   93290  N  NE     . ARG O  2 24  ? 172.057 164.395 181.097 1.00 19.25 ? 24  ARG O NE     1 
+ATOM   93291  C  CZ     . ARG O  2 24  ? 173.334 164.692 181.305 1.00 19.25 ? 24  ARG O CZ     1 
+ATOM   93292  N  NH1    . ARG O  2 24  ? 174.296 164.055 180.652 1.00 19.25 ? 24  ARG O NH1    1 
+ATOM   93293  N  NH2    . ARG O  2 24  ? 173.652 165.631 182.183 1.00 19.25 ? 24  ARG O NH2    1 
+ATOM   93294  H  H      . ARG O  2 24  ? 170.514 158.811 182.035 1.00 19.25 ? 24  ARG O H      1 
+ATOM   93295  H  HA     . ARG O  2 24  ? 169.362 161.149 182.781 1.00 19.25 ? 24  ARG O HA     1 
+ATOM   93296  H  HB2    . ARG O  2 24  ? 171.491 161.603 182.037 1.00 19.25 ? 24  ARG O HB2    1 
+ATOM   93297  H  HB3    . ARG O  2 24  ? 171.206 160.807 180.699 1.00 19.25 ? 24  ARG O HB3    1 
+ATOM   93298  H  HG2    . ARG O  2 24  ? 169.779 162.446 179.988 1.00 19.25 ? 24  ARG O HG2    1 
+ATOM   93299  H  HG3    . ARG O  2 24  ? 169.957 163.219 181.372 1.00 19.25 ? 24  ARG O HG3    1 
+ATOM   93300  H  HD2    . ARG O  2 24  ? 172.288 162.749 180.006 1.00 19.25 ? 24  ARG O HD2    1 
+ATOM   93301  H  HD3    . ARG O  2 24  ? 171.334 163.823 179.334 1.00 19.25 ? 24  ARG O HD3    1 
+ATOM   93302  H  HE     . ARG O  2 24  ? 171.471 164.905 181.461 1.00 19.25 ? 24  ARG O HE     1 
+ATOM   93303  H  HH11   . ARG O  2 24  ? 174.103 163.444 180.081 1.00 19.25 ? 24  ARG O HH11   1 
+ATOM   93304  H  HH12   . ARG O  2 24  ? 175.118 164.259 180.801 1.00 19.25 ? 24  ARG O HH12   1 
+ATOM   93305  H  HH21   . ARG O  2 24  ? 173.032 166.046 182.610 1.00 19.25 ? 24  ARG O HH21   1 
+ATOM   93306  H  HH22   . ARG O  2 24  ? 174.476 165.826 182.324 1.00 19.25 ? 24  ARG O HH22   1 
+ATOM   93307  N  N      . ILE O  2 25  ? 167.479 161.009 181.238 1.00 15.50 ? 25  ILE O N      1 
+ATOM   93308  C  CA     . ILE O  2 25  ? 166.193 160.639 180.658 1.00 15.50 ? 25  ILE O CA     1 
+ATOM   93309  C  C      . ILE O  2 25  ? 165.571 161.871 180.020 1.00 15.50 ? 25  ILE O C      1 
+ATOM   93310  O  O      . ILE O  2 25  ? 165.495 162.929 180.651 1.00 15.50 ? 25  ILE O O      1 
+ATOM   93311  C  CB     . ILE O  2 25  ? 165.244 160.058 181.725 1.00 15.50 ? 25  ILE O CB     1 
+ATOM   93312  C  CG1    . ILE O  2 25  ? 165.813 158.773 182.315 1.00 15.50 ? 25  ILE O CG1    1 
+ATOM   93313  C  CG2    . ILE O  2 25  ? 163.875 159.787 181.143 1.00 15.50 ? 25  ILE O CG2    1 
+ATOM   93314  C  CD1    . ILE O  2 25  ? 165.686 158.687 183.808 1.00 15.50 ? 25  ILE O CD1    1 
+ATOM   93315  H  H      . ILE O  2 25  ? 167.452 161.751 181.665 1.00 15.50 ? 25  ILE O H      1 
+ATOM   93316  H  HA     . ILE O  2 25  ? 166.329 159.973 179.972 1.00 15.50 ? 25  ILE O HA     1 
+ATOM   93317  H  HB     . ILE O  2 25  ? 165.152 160.705 182.435 1.00 15.50 ? 25  ILE O HB     1 
+ATOM   93318  H  HG12   . ILE O  2 25  ? 165.327 158.026 181.939 1.00 15.50 ? 25  ILE O HG12   1 
+ATOM   93319  H  HG13   . ILE O  2 25  ? 166.748 158.706 182.088 1.00 15.50 ? 25  ILE O HG13   1 
+ATOM   93320  H  HG21   . ILE O  2 25  ? 163.348 159.307 181.798 1.00 15.50 ? 25  ILE O HG21   1 
+ATOM   93321  H  HG22   . ILE O  2 25  ? 163.442 160.626 180.931 1.00 15.50 ? 25  ILE O HG22   1 
+ATOM   93322  H  HG23   . ILE O  2 25  ? 163.977 159.249 180.346 1.00 15.50 ? 25  ILE O HG23   1 
+ATOM   93323  H  HD11   . ILE O  2 25  ? 166.049 157.841 184.106 1.00 15.50 ? 25  ILE O HD11   1 
+ATOM   93324  H  HD12   . ILE O  2 25  ? 166.178 159.417 184.210 1.00 15.50 ? 25  ILE O HD12   1 
+ATOM   93325  H  HD13   . ILE O  2 25  ? 164.751 158.748 184.046 1.00 15.50 ? 25  ILE O HD13   1 
+ATOM   93326  N  N      . ASN O  2 26  ? 165.127 161.736 178.773 1.00 19.25 ? 26  ASN O N      1 
+ATOM   93327  C  CA     . ASN O  2 26  ? 164.396 162.786 178.075 1.00 19.25 ? 26  ASN O CA     1 
+ATOM   93328  C  C      . ASN O  2 26  ? 162.930 162.393 177.969 1.00 19.25 ? 26  ASN O C      1 
+ATOM   93329  O  O      . ASN O  2 26  ? 162.614 161.265 177.580 1.00 19.25 ? 26  ASN O O      1 
+ATOM   93330  C  CB     . ASN O  2 26  ? 164.972 163.032 176.685 1.00 19.25 ? 26  ASN O CB     1 
+ATOM   93331  C  CG     . ASN O  2 26  ? 166.108 164.023 176.689 1.00 19.25 ? 26  ASN O CG     1 
+ATOM   93332  O  OD1    . ASN O  2 26  ? 166.491 164.548 177.732 1.00 19.25 ? 26  ASN O OD1    1 
+ATOM   93333  N  ND2    . ASN O  2 26  ? 166.657 164.286 175.517 1.00 19.25 ? 26  ASN O ND2    1 
+ATOM   93334  H  H      . ASN O  2 26  ? 165.243 161.031 178.297 1.00 19.25 ? 26  ASN O H      1 
+ATOM   93335  H  HA     . ASN O  2 26  ? 164.449 163.610 178.577 1.00 19.25 ? 26  ASN O HA     1 
+ATOM   93336  H  HB2    . ASN O  2 26  ? 165.308 162.196 176.337 1.00 19.25 ? 26  ASN O HB2    1 
+ATOM   93337  H  HB3    . ASN O  2 26  ? 164.274 163.376 176.112 1.00 19.25 ? 26  ASN O HB3    1 
+ATOM   93338  H  HD21   . ASN O  2 26  ? 167.307 164.842 175.464 1.00 19.25 ? 26  ASN O HD21   1 
+ATOM   93339  H  HD22   . ASN O  2 26  ? 166.361 163.899 174.810 1.00 19.25 ? 26  ASN O HD22   1 
+ATOM   93340  N  N      . LEU O  2 27  ? 162.045 163.327 178.301 1.00 16.00 ? 27  LEU O N      1 
+ATOM   93341  C  CA     . LEU O  2 27  ? 160.617 163.069 178.395 1.00 16.00 ? 27  LEU O CA     1 
+ATOM   93342  C  C      . LEU O  2 27  ? 159.887 163.455 177.116 1.00 16.00 ? 27  LEU O C      1 
+ATOM   93343  O  O      . LEU O  2 27  ? 160.404 164.177 176.261 1.00 16.00 ? 27  LEU O O      1 
+ATOM   93344  C  CB     . LEU O  2 27  ? 159.998 163.834 179.562 1.00 16.00 ? 27  LEU O CB     1 
+ATOM   93345  C  CG     . LEU O  2 27  ? 160.762 163.908 180.880 1.00 16.00 ? 27  LEU O CG     1 
+ATOM   93346  C  CD1    . LEU O  2 27  ? 160.057 164.833 181.825 1.00 16.00 ? 27  LEU O CD1    1 
+ATOM   93347  C  CD2    . LEU O  2 27  ? 160.886 162.542 181.518 1.00 16.00 ? 27  LEU O CD2    1 
+ATOM   93348  H  H      . LEU O  2 27  ? 162.255 164.137 178.488 1.00 16.00 ? 27  LEU O H      1 
+ATOM   93349  H  HA     . LEU O  2 27  ? 160.479 162.125 178.545 1.00 16.00 ? 27  LEU O HA     1 
+ATOM   93350  H  HB2    . LEU O  2 27  ? 159.847 164.742 179.265 1.00 16.00 ? 27  LEU O HB2    1 
+ATOM   93351  H  HB3    . LEU O  2 27  ? 159.145 163.425 179.759 1.00 16.00 ? 27  LEU O HB3    1 
+ATOM   93352  H  HG     . LEU O  2 27  ? 161.645 164.262 180.713 1.00 16.00 ? 27  LEU O HG     1 
+ATOM   93353  H  HD11   . LEU O  2 27  ? 160.612 164.944 182.609 1.00 16.00 ? 27  LEU O HD11   1 
+ATOM   93354  H  HD12   . LEU O  2 27  ? 159.906 165.686 181.391 1.00 16.00 ? 27  LEU O HD12   1 
+ATOM   93355  H  HD13   . LEU O  2 27  ? 159.211 164.431 182.069 1.00 16.00 ? 27  LEU O HD13   1 
+ATOM   93356  H  HD21   . LEU O  2 27  ? 161.726 162.484 181.997 1.00 16.00 ? 27  LEU O HD21   1 
+ATOM   93357  H  HD22   . LEU O  2 27  ? 160.150 162.428 182.137 1.00 16.00 ? 27  LEU O HD22   1 
+ATOM   93358  H  HD23   . LEU O  2 27  ? 160.851 161.864 180.831 1.00 16.00 ? 27  LEU O HD23   1 
+ATOM   93359  N  N      . HIS O  2 28  ? 158.656 162.969 177.012 1.00 11.91 ? 28  HIS O N      1 
+ATOM   93360  C  CA     . HIS O  2 28  ? 157.776 163.268 175.897 1.00 11.91 ? 28  HIS O CA     1 
+ATOM   93361  C  C      . HIS O  2 28  ? 156.990 164.545 176.177 1.00 11.91 ? 28  HIS O C      1 
+ATOM   93362  O  O      . HIS O  2 28  ? 156.807 164.955 177.325 1.00 11.91 ? 28  HIS O O      1 
+ATOM   93363  C  CB     . HIS O  2 28  ? 156.821 162.103 175.643 1.00 11.91 ? 28  HIS O CB     1 
+ATOM   93364  C  CG     . HIS O  2 28  ? 157.501 160.854 175.177 1.00 11.91 ? 28  HIS O CG     1 
+ATOM   93365  N  ND1    . HIS O  2 28  ? 158.741 160.858 174.577 1.00 11.91 ? 28  HIS O ND1    1 
+ATOM   93366  C  CD2    . HIS O  2 28  ? 157.111 159.559 175.224 1.00 11.91 ? 28  HIS O CD2    1 
+ATOM   93367  C  CE1    . HIS O  2 28  ? 159.086 159.619 174.276 1.00 11.91 ? 28  HIS O CE1    1 
+ATOM   93368  N  NE2    . HIS O  2 28  ? 158.114 158.811 174.658 1.00 11.91 ? 28  HIS O NE2    1 
+ATOM   93369  H  H      . HIS O  2 28  ? 158.298 162.453 177.596 1.00 11.91 ? 28  HIS O H      1 
+ATOM   93370  H  HA     . HIS O  2 28  ? 158.306 163.406 175.100 1.00 11.91 ? 28  HIS O HA     1 
+ATOM   93371  H  HB2    . HIS O  2 28  ? 156.363 161.895 176.468 1.00 11.91 ? 28  HIS O HB2    1 
+ATOM   93372  H  HB3    . HIS O  2 28  ? 156.180 162.364 174.969 1.00 11.91 ? 28  HIS O HB3    1 
+ATOM   93373  H  HD2    . HIS O  2 28  ? 156.314 159.237 175.573 1.00 11.91 ? 28  HIS O HD2    1 
+ATOM   93374  H  HE1    . HIS O  2 28  ? 159.877 159.359 173.866 1.00 11.91 ? 28  HIS O HE1    1 
+ATOM   93375  N  N      . GLU O  2 29  ? 156.521 165.172 175.103 1.00 17.64 ? 29  GLU O N      1 
+ATOM   93376  C  CA     . GLU O  2 29  ? 155.905 166.487 175.197 1.00 17.64 ? 29  GLU O CA     1 
+ATOM   93377  C  C      . GLU O  2 29  ? 154.456 166.378 175.656 1.00 17.64 ? 29  GLU O C      1 
+ATOM   93378  O  O      . GLU O  2 29  ? 153.667 165.621 175.082 1.00 17.64 ? 29  GLU O O      1 
+ATOM   93379  C  CB     . GLU O  2 29  ? 155.970 167.200 173.847 1.00 17.64 ? 29  GLU O CB     1 
+ATOM   93380  C  CG     . GLU O  2 29  ? 157.294 167.065 173.107 1.00 17.64 ? 29  GLU O CG     1 
+ATOM   93381  C  CD     . GLU O  2 29  ? 158.395 167.930 173.694 1.00 17.64 ? 29  GLU O CD     1 
+ATOM   93382  O  OE1    . GLU O  2 29  ? 158.109 168.724 174.614 1.00 17.64 ? 29  GLU O OE1    1 
+ATOM   93383  O  OE2    . GLU O  2 29  ? 159.551 167.816 173.232 1.00 17.64 ? 29  GLU O OE2    1 
+ATOM   93384  H  H      . GLU O  2 29  ? 156.547 164.853 174.307 1.00 17.64 ? 29  GLU O H      1 
+ATOM   93385  H  HA     . GLU O  2 29  ? 156.387 167.018 175.846 1.00 17.64 ? 29  GLU O HA     1 
+ATOM   93386  H  HB2    . GLU O  2 29  ? 155.283 166.829 173.275 1.00 17.64 ? 29  GLU O HB2    1 
+ATOM   93387  H  HB3    . GLU O  2 29  ? 155.802 168.143 173.988 1.00 17.64 ? 29  GLU O HB3    1 
+ATOM   93388  H  HG2    . GLU O  2 29  ? 157.590 166.143 173.128 1.00 17.64 ? 29  GLU O HG2    1 
+ATOM   93389  H  HG3    . GLU O  2 29  ? 157.159 167.344 172.189 1.00 17.64 ? 29  GLU O HG3    1 
+ATOM   93390  N  N      . GLY O  2 30  ? 154.110 167.141 176.695 1.00 14.56 ? 30  GLY O N      1 
+ATOM   93391  C  CA     . GLY O  2 30  ? 152.740 167.277 177.141 1.00 14.56 ? 30  GLY O CA     1 
+ATOM   93392  C  C      . GLY O  2 30  ? 152.528 166.665 178.514 1.00 14.56 ? 30  GLY O C      1 
+ATOM   93393  O  O      . GLY O  2 30  ? 153.460 166.564 179.320 1.00 14.56 ? 30  GLY O O      1 
+ATOM   93394  H  H      . GLY O  2 30  ? 154.667 167.597 177.163 1.00 14.56 ? 30  GLY O H      1 
+ATOM   93395  H  HA2    . GLY O  2 30  ? 152.507 168.216 177.186 1.00 14.56 ? 30  GLY O HA2    1 
+ATOM   93396  H  HA3    . GLY O  2 30  ? 152.148 166.836 176.514 1.00 14.56 ? 30  GLY O HA3    1 
+ATOM   93397  N  N      . LEU O  2 31  ? 151.283 166.263 178.769 1.00 12.95 ? 31  LEU O N      1 
+ATOM   93398  C  CA     . LEU O  2 31  ? 150.937 165.542 179.986 1.00 12.95 ? 31  LEU O CA     1 
+ATOM   93399  C  C      . LEU O  2 31  ? 151.426 164.102 179.954 1.00 12.95 ? 31  LEU O C      1 
+ATOM   93400  O  O      . LEU O  2 31  ? 151.408 163.424 180.993 1.00 12.95 ? 31  LEU O O      1 
+ATOM   93401  C  CB     . LEU O  2 31  ? 149.424 165.586 180.188 1.00 12.95 ? 31  LEU O CB     1 
+ATOM   93402  C  CG     . LEU O  2 31  ? 148.910 165.388 181.611 1.00 12.95 ? 31  LEU O CG     1 
+ATOM   93403  C  CD1    . LEU O  2 31  ? 149.261 166.576 182.494 1.00 12.95 ? 31  LEU O CD1    1 
+ATOM   93404  C  CD2    . LEU O  2 31  ? 147.408 165.162 181.587 1.00 12.95 ? 31  LEU O CD2    1 
+ATOM   93405  H  H      . LEU O  2 31  ? 150.614 166.401 178.249 1.00 12.95 ? 31  LEU O H      1 
+ATOM   93406  H  HA     . LEU O  2 31  ? 151.352 165.980 180.742 1.00 12.95 ? 31  LEU O HA     1 
+ATOM   93407  H  HB2    . LEU O  2 31  ? 149.108 166.451 179.887 1.00 12.95 ? 31  LEU O HB2    1 
+ATOM   93408  H  HB3    . LEU O  2 31  ? 149.029 164.892 179.639 1.00 12.95 ? 31  LEU O HB3    1 
+ATOM   93409  H  HG     . LEU O  2 31  ? 149.334 164.604 181.984 1.00 12.95 ? 31  LEU O HG     1 
+ATOM   93410  H  HD11   . LEU O  2 31  ? 148.780 166.500 183.332 1.00 12.95 ? 31  LEU O HD11   1 
+ATOM   93411  H  HD12   . LEU O  2 31  ? 150.216 166.574 182.661 1.00 12.95 ? 31  LEU O HD12   1 
+ATOM   93412  H  HD13   . LEU O  2 31  ? 149.004 167.393 182.039 1.00 12.95 ? 31  LEU O HD13   1 
+ATOM   93413  H  HD21   . LEU O  2 31  ? 147.069 165.191 182.494 1.00 12.95 ? 31  LEU O HD21   1 
+ATOM   93414  H  HD22   . LEU O  2 31  ? 146.995 165.861 181.057 1.00 12.95 ? 31  LEU O HD22   1 
+ATOM   93415  H  HD23   . LEU O  2 31  ? 147.222 164.297 181.189 1.00 12.95 ? 31  LEU O HD23   1 
+ATOM   93416  N  N      . GLN O  2 32  ? 151.842 163.627 178.782 1.00 12.73 ? 32  GLN O N      1 
+ATOM   93417  C  CA     . GLN O  2 32  ? 152.679 162.439 178.656 1.00 12.73 ? 32  GLN O CA     1 
+ATOM   93418  C  C      . GLN O  2 32  ? 154.073 162.818 179.126 1.00 12.73 ? 32  GLN O C      1 
+ATOM   93419  O  O      . GLN O  2 32  ? 154.882 163.349 178.364 1.00 12.73 ? 32  GLN O O      1 
+ATOM   93420  C  CB     . GLN O  2 32  ? 152.690 161.943 177.216 1.00 12.73 ? 32  GLN O CB     1 
+ATOM   93421  C  CG     . GLN O  2 32  ? 153.313 160.573 177.042 1.00 12.73 ? 32  GLN O CG     1 
+ATOM   93422  C  CD     . GLN O  2 32  ? 153.097 159.989 175.657 1.00 12.73 ? 32  GLN O CD     1 
+ATOM   93423  O  OE1    . GLN O  2 32  ? 153.108 158.771 175.483 1.00 12.73 ? 32  GLN O OE1    1 
+ATOM   93424  N  NE2    . GLN O  2 32  ? 152.908 160.853 174.663 1.00 12.73 ? 32  GLN O NE2    1 
+ATOM   93425  H  H      . GLN O  2 32  ? 151.645 163.984 178.026 1.00 12.73 ? 32  GLN O H      1 
+ATOM   93426  H  HA     . GLN O  2 32  ? 152.343 161.733 179.227 1.00 12.73 ? 32  GLN O HA     1 
+ATOM   93427  H  HB2    . GLN O  2 32  ? 151.778 161.899 176.894 1.00 12.73 ? 32  GLN O HB2    1 
+ATOM   93428  H  HB3    . GLN O  2 32  ? 153.193 162.570 176.677 1.00 12.73 ? 32  GLN O HB3    1 
+ATOM   93429  H  HG2    . GLN O  2 32  ? 154.267 160.644 177.190 1.00 12.73 ? 32  GLN O HG2    1 
+ATOM   93430  H  HG3    . GLN O  2 32  ? 152.924 159.967 177.691 1.00 12.73 ? 32  GLN O HG3    1 
+ATOM   93431  H  HE21   . GLN O  2 32  ? 152.908 161.699 174.812 1.00 12.73 ? 32  GLN O HE21   1 
+ATOM   93432  H  HE22   . GLN O  2 32  ? 152.784 160.562 173.864 1.00 12.73 ? 32  GLN O HE22   1 
+ATOM   93433  N  N      . GLY O  2 33  ? 154.353 162.543 180.391 1.00 12.28 ? 33  GLY O N      1 
+ATOM   93434  C  CA     . GLY O  2 33  ? 155.509 163.097 181.058 1.00 12.28 ? 33  GLY O CA     1 
+ATOM   93435  C  C      . GLY O  2 33  ? 155.166 163.418 182.494 1.00 12.28 ? 33  GLY O C      1 
+ATOM   93436  O  O      . GLY O  2 33  ? 156.050 163.564 183.343 1.00 12.28 ? 33  GLY O O      1 
+ATOM   93437  H  H      . GLY O  2 33  ? 153.877 162.031 180.887 1.00 12.28 ? 33  GLY O H      1 
+ATOM   93438  H  HA2    . GLY O  2 33  ? 156.246 162.470 181.036 1.00 12.28 ? 33  GLY O HA2    1 
+ATOM   93439  H  HA3    . GLY O  2 33  ? 155.776 163.915 180.615 1.00 12.28 ? 33  GLY O HA3    1 
+ATOM   93440  N  N      . ARG O  2 34  ? 153.868 163.532 182.771 1.00 22.82 ? 34  ARG O N      1 
+ATOM   93441  C  CA     . ARG O  2 34  ? 153.389 163.746 184.132 1.00 22.82 ? 34  ARG O CA     1 
+ATOM   93442  C  C      . ARG O  2 34  ? 152.296 162.817 184.655 1.00 22.82 ? 34  ARG O C      1 
+ATOM   93443  O  O      . ARG O  2 34  ? 152.272 162.513 185.852 1.00 22.82 ? 34  ARG O O      1 
+ATOM   93444  C  CB     . ARG O  2 34  ? 153.063 165.226 184.392 1.00 22.82 ? 34  ARG O CB     1 
+ATOM   93445  C  CG     . ARG O  2 34  ? 152.774 165.550 185.849 1.00 22.82 ? 34  ARG O CG     1 
+ATOM   93446  C  CD     . ARG O  2 34  ? 152.067 166.886 186.007 1.00 22.82 ? 34  ARG O CD     1 
+ATOM   93447  N  NE     . ARG O  2 34  ? 152.710 167.972 185.269 1.00 22.82 ? 34  ARG O NE     1 
+ATOM   93448  C  CZ     . ARG O  2 34  ? 153.923 168.451 185.534 1.00 22.82 ? 34  ARG O CZ     1 
+ATOM   93449  N  NH1    . ARG O  2 34  ? 154.417 169.445 184.806 1.00 22.82 ? 34  ARG O NH1    1 
+ATOM   93450  N  NH2    . ARG O  2 34  ? 154.646 167.944 186.526 1.00 22.82 ? 34  ARG O NH2    1 
+ATOM   93451  H  H      . ARG O  2 34  ? 153.242 163.491 182.185 1.00 22.82 ? 34  ARG O H      1 
+ATOM   93452  H  HA     . ARG O  2 34  ? 152.618 163.902 183.572 1.00 22.82 ? 34  ARG O HA     1 
+ATOM   93453  H  HB2    . ARG O  2 34  ? 153.822 165.761 184.119 1.00 22.82 ? 34  ARG O HB2    1 
+ATOM   93454  H  HB3    . ARG O  2 34  ? 152.285 165.483 183.874 1.00 22.82 ? 34  ARG O HB3    1 
+ATOM   93455  H  HG2    . ARG O  2 34  ? 152.197 164.871 186.228 1.00 22.82 ? 34  ARG O HG2    1 
+ATOM   93456  H  HG3    . ARG O  2 34  ? 153.610 165.584 186.336 1.00 22.82 ? 34  ARG O HG3    1 
+ATOM   93457  H  HD2    . ARG O  2 34  ? 151.158 166.799 185.680 1.00 22.82 ? 34  ARG O HD2    1 
+ATOM   93458  H  HD3    . ARG O  2 34  ? 152.060 167.125 186.947 1.00 22.82 ? 34  ARG O HD3    1 
+ATOM   93459  H  HE     . ARG O  2 34  ? 152.320 168.250 184.555 1.00 22.82 ? 34  ARG O HE     1 
+ATOM   93460  H  HH11   . ARG O  2 34  ? 153.953 169.778 184.162 1.00 22.82 ? 34  ARG O HH11   1 
+ATOM   93461  H  HH12   . ARG O  2 34  ? 155.200 169.755 184.975 1.00 22.82 ? 34  ARG O HH12   1 
+ATOM   93462  H  HH21   . ARG O  2 34  ? 154.335 167.303 187.005 1.00 22.82 ? 34  ARG O HH21   1 
+ATOM   93463  H  HH22   . ARG O  2 34  ? 155.428 168.260 186.689 1.00 22.82 ? 34  ARG O HH22   1 
+ATOM   93464  N  N      . LEU O  2 35  ? 151.403 162.345 183.782 1.00 19.73 ? 35  LEU O N      1 
+ATOM   93465  C  CA     . LEU O  2 35  ? 150.245 161.574 184.222 1.00 19.73 ? 35  LEU O CA     1 
+ATOM   93466  C  C      . LEU O  2 35  ? 150.108 160.295 183.407 1.00 19.73 ? 35  LEU O C      1 
+ATOM   93467  O  O      . LEU O  2 35  ? 150.766 160.105 182.381 1.00 19.73 ? 35  LEU O O      1 
+ATOM   93468  C  CB     . LEU O  2 35  ? 148.948 162.388 184.117 1.00 19.73 ? 35  LEU O CB     1 
+ATOM   93469  C  CG     . LEU O  2 35  ? 148.460 163.142 185.354 1.00 19.73 ? 35  LEU O CG     1 
+ATOM   93470  C  CD1    . LEU O  2 35  ? 148.148 162.179 186.470 1.00 19.73 ? 35  LEU O CD1    1 
+ATOM   93471  C  CD2    . LEU O  2 35  ? 149.471 164.164 185.807 1.00 19.73 ? 35  LEU O CD2    1 
+ATOM   93472  H  H      . LEU O  2 35  ? 151.448 162.445 182.931 1.00 19.73 ? 35  LEU O H      1 
+ATOM   93473  H  HA     . LEU O  2 35  ? 150.360 161.322 185.149 1.00 19.73 ? 35  LEU O HA     1 
+ATOM   93474  H  HB2    . LEU O  2 35  ? 149.069 163.045 183.420 1.00 19.73 ? 35  LEU O HB2    1 
+ATOM   93475  H  HB3    . LEU O  2 35  ? 148.239 161.782 183.862 1.00 19.73 ? 35  LEU O HB3    1 
+ATOM   93476  H  HG     . LEU O  2 35  ? 147.640 163.609 185.135 1.00 19.73 ? 35  LEU O HG     1 
+ATOM   93477  H  HD11   . LEU O  2 35  ? 147.635 162.641 187.150 1.00 19.73 ? 35  LEU O HD11   1 
+ATOM   93478  H  HD12   . LEU O  2 35  ? 147.638 161.440 186.109 1.00 19.73 ? 35  LEU O HD12   1 
+ATOM   93479  H  HD13   . LEU O  2 35  ? 148.982 161.859 186.842 1.00 19.73 ? 35  LEU O HD13   1 
+ATOM   93480  H  HD21   . LEU O  2 35  ? 149.074 164.708 186.504 1.00 19.73 ? 35  LEU O HD21   1 
+ATOM   93481  H  HD22   . LEU O  2 35  ? 150.247 163.700 186.152 1.00 19.73 ? 35  LEU O HD22   1 
+ATOM   93482  H  HD23   . LEU O  2 35  ? 149.718 164.719 185.052 1.00 19.73 ? 35  LEU O HD23   1 
+ATOM   93483  N  N      . ALA O  2 36  ? 149.232 159.415 183.889 1.00 13.01 ? 36  ALA O N      1 
+ATOM   93484  C  CA     . ALA O  2 36  ? 148.911 158.157 183.233 1.00 13.01 ? 36  ALA O CA     1 
+ATOM   93485  C  C      . ALA O  2 36  ? 147.732 157.524 183.954 1.00 13.01 ? 36  ALA O C      1 
+ATOM   93486  O  O      . ALA O  2 36  ? 147.642 157.598 185.180 1.00 13.01 ? 36  ALA O O      1 
+ATOM   93487  C  CB     . ALA O  2 36  ? 150.105 157.198 183.234 1.00 13.01 ? 36  ALA O CB     1 
+ATOM   93488  H  H      . ALA O  2 36  ? 148.791 159.535 184.616 1.00 13.01 ? 36  ALA O H      1 
+ATOM   93489  H  HA     . ALA O  2 36  ? 148.656 158.325 182.315 1.00 13.01 ? 36  ALA O HA     1 
+ATOM   93490  H  HB1    . ALA O  2 36  ? 149.883 156.418 182.703 1.00 13.01 ? 36  ALA O HB1    1 
+ATOM   93491  H  HB2    . ALA O  2 36  ? 150.872 157.651 182.858 1.00 13.01 ? 36  ALA O HB2    1 
+ATOM   93492  H  HB3    . ALA O  2 36  ? 150.289 156.937 184.148 1.00 13.01 ? 36  ALA O HB3    1 
+ATOM   93493  N  N      . SER O  2 37  ? 146.839 156.906 183.187 1.00 7.84  ? 37  SER O N      1 
+ATOM   93494  C  CA     . SER O  2 37  ? 145.672 156.221 183.720 1.00 7.84  ? 37  SER O CA     1 
+ATOM   93495  C  C      . SER O  2 37  ? 145.681 154.774 183.253 1.00 7.84  ? 37  SER O C      1 
+ATOM   93496  O  O      . SER O  2 37  ? 145.982 154.489 182.091 1.00 7.84  ? 37  SER O O      1 
+ATOM   93497  C  CB     . SER O  2 37  ? 144.379 156.902 183.280 1.00 7.84  ? 37  SER O CB     1 
+ATOM   93498  O  OG     . SER O  2 37  ? 144.353 157.078 181.880 1.00 7.84  ? 37  SER O OG     1 
+ATOM   93499  H  H      . SER O  2 37  ? 146.892 156.868 182.333 1.00 7.84  ? 37  SER O H      1 
+ATOM   93500  H  HA     . SER O  2 37  ? 145.704 156.230 184.685 1.00 7.84  ? 37  SER O HA     1 
+ATOM   93501  H  HB2    . SER O  2 37  ? 143.627 156.356 183.545 1.00 7.84  ? 37  SER O HB2    1 
+ATOM   93502  H  HB3    . SER O  2 37  ? 144.322 157.768 183.707 1.00 7.84  ? 37  SER O HB3    1 
+ATOM   93503  H  HG     . SER O  2 37  ? 145.076 157.421 181.630 1.00 7.84  ? 37  SER O HG     1 
+ATOM   93504  N  N      . HIS O  2 38  ? 145.352 153.865 184.166 1.00 9.00  ? 38  HIS O N      1 
+ATOM   93505  C  CA     . HIS O  2 38  ? 145.359 152.443 183.874 1.00 9.00  ? 38  HIS O CA     1 
+ATOM   93506  C  C      . HIS O  2 38  ? 144.248 151.779 184.676 1.00 9.00  ? 38  HIS O C      1 
+ATOM   93507  O  O      . HIS O  2 38  ? 143.466 152.443 185.361 1.00 9.00  ? 38  HIS O O      1 
+ATOM   93508  C  CB     . HIS O  2 38  ? 146.732 151.834 184.170 1.00 9.00  ? 38  HIS O CB     1 
+ATOM   93509  C  CG     . HIS O  2 38  ? 147.245 152.133 185.542 1.00 9.00  ? 38  HIS O CG     1 
+ATOM   93510  N  ND1    . HIS O  2 38  ? 147.838 153.332 185.870 1.00 9.00  ? 38  HIS O ND1    1 
+ATOM   93511  C  CD2    . HIS O  2 38  ? 147.266 151.383 186.669 1.00 9.00  ? 38  HIS O CD2    1 
+ATOM   93512  C  CE1    . HIS O  2 38  ? 148.194 153.311 187.141 1.00 9.00  ? 38  HIS O CE1    1 
+ATOM   93513  N  NE2    . HIS O  2 38  ? 147.857 152.141 187.649 1.00 9.00  ? 38  HIS O NE2    1 
+ATOM   93514  H  H      . HIS O  2 38  ? 145.114 154.051 184.968 1.00 9.00  ? 38  HIS O H      1 
+ATOM   93515  H  HA     . HIS O  2 38  ? 145.171 152.312 182.935 1.00 9.00  ? 38  HIS O HA     1 
+ATOM   93516  H  HB2    . HIS O  2 38  ? 146.677 150.874 184.071 1.00 9.00  ? 38  HIS O HB2    1 
+ATOM   93517  H  HB3    . HIS O  2 38  ? 147.367 152.193 183.535 1.00 9.00  ? 38  HIS O HB3    1 
+ATOM   93518  H  HD2    . HIS O  2 38  ? 146.937 150.521 186.764 1.00 9.00  ? 38  HIS O HD2    1 
+ATOM   93519  H  HE1    . HIS O  2 38  ? 148.611 154.001 187.598 1.00 9.00  ? 38  HIS O HE1    1 
+ATOM   93520  N  N      . ARG O  2 39  ? 144.182 150.451 184.584 1.00 8.98  ? 39  ARG O N      1 
+ATOM   93521  C  CA     . ARG O  2 39  ? 143.080 149.699 185.169 1.00 8.98  ? 39  ARG O CA     1 
+ATOM   93522  C  C      . ARG O  2 39  ? 143.046 149.753 186.690 1.00 8.98  ? 39  ARG O C      1 
+ATOM   93523  O  O      . ARG O  2 39  ? 142.083 149.254 187.281 1.00 8.98  ? 39  ARG O O      1 
+ATOM   93524  C  CB     . ARG O  2 39  ? 143.149 148.243 184.720 1.00 8.98  ? 39  ARG O CB     1 
+ATOM   93525  C  CG     . ARG O  2 39  ? 142.824 148.034 183.261 1.00 8.98  ? 39  ARG O CG     1 
+ATOM   93526  C  CD     . ARG O  2 39  ? 142.333 146.631 183.000 1.00 8.98  ? 39  ARG O CD     1 
+ATOM   93527  N  NE     . ARG O  2 39  ? 142.112 146.372 181.581 1.00 8.98  ? 39  ARG O NE     1 
+ATOM   93528  C  CZ     . ARG O  2 39  ? 140.973 146.605 180.940 1.00 8.98  ? 39  ARG O CZ     1 
+ATOM   93529  N  NH1    . ARG O  2 39  ? 140.872 146.331 179.651 1.00 8.98  ? 39  ARG O NH1    1 
+ATOM   93530  N  NH2    . ARG O  2 39  ? 139.935 147.121 181.576 1.00 8.98  ? 39  ARG O NH2    1 
+ATOM   93531  H  H      . ARG O  2 39  ? 144.762 149.965 184.180 1.00 8.98  ? 39  ARG O H      1 
+ATOM   93532  H  HA     . ARG O  2 39  ? 142.249 150.066 184.847 1.00 8.98  ? 39  ARG O HA     1 
+ATOM   93533  H  HB2    . ARG O  2 39  ? 144.047 147.919 184.866 1.00 8.98  ? 39  ARG O HB2    1 
+ATOM   93534  H  HB3    . ARG O  2 39  ? 142.519 147.727 185.242 1.00 8.98  ? 39  ARG O HB3    1 
+ATOM   93535  H  HG2    . ARG O  2 39  ? 142.126 148.649 183.000 1.00 8.98  ? 39  ARG O HG2    1 
+ATOM   93536  H  HG3    . ARG O  2 39  ? 143.622 148.180 182.735 1.00 8.98  ? 39  ARG O HG3    1 
+ATOM   93537  H  HD2    . ARG O  2 39  ? 142.996 146.004 183.320 1.00 8.98  ? 39  ARG O HD2    1 
+ATOM   93538  H  HD3    . ARG O  2 39  ? 141.498 146.497 183.468 1.00 8.98  ? 39  ARG O HD3    1 
+ATOM   93539  H  HE     . ARG O  2 39  ? 142.753 146.017 181.134 1.00 8.98  ? 39  ARG O HE     1 
+ATOM   93540  H  HH11   . ARG O  2 39  ? 141.540 145.998 179.230 1.00 8.98  ? 39  ARG O HH11   1 
+ATOM   93541  H  HH12   . ARG O  2 39  ? 140.137 146.487 179.239 1.00 8.98  ? 39  ARG O HH12   1 
+ATOM   93542  H  HH21   . ARG O  2 39  ? 139.987 147.306 182.412 1.00 8.98  ? 39  ARG O HH21   1 
+ATOM   93543  H  HH22   . ARG O  2 39  ? 139.207 147.270 181.147 1.00 8.98  ? 39  ARG O HH22   1 
+ATOM   93544  N  N      . LYS O  2 40  ? 144.056 150.333 187.338 1.00 12.19 ? 40  LYS O N      1 
+ATOM   93545  C  CA     . LYS O  2 40  ? 144.101 150.397 188.791 1.00 12.19 ? 40  LYS O CA     1 
+ATOM   93546  C  C      . LYS O  2 40  ? 143.941 151.799 189.357 1.00 12.19 ? 40  LYS O C      1 
+ATOM   93547  O  O      . LYS O  2 40  ? 143.640 151.929 190.546 1.00 12.19 ? 40  LYS O O      1 
+ATOM   93548  C  CB     . LYS O  2 40  ? 145.421 149.811 189.306 1.00 12.19 ? 40  LYS O CB     1 
+ATOM   93549  C  CG     . LYS O  2 40  ? 145.562 148.315 189.093 1.00 12.19 ? 40  LYS O CG     1 
+ATOM   93550  C  CD     . LYS O  2 40  ? 144.697 147.535 190.061 1.00 12.19 ? 40  LYS O CD     1 
+ATOM   93551  C  CE     . LYS O  2 40  ? 144.842 146.044 189.858 1.00 12.19 ? 40  LYS O CE     1 
+ATOM   93552  N  NZ     . LYS O  2 40  ? 144.225 145.592 188.589 1.00 12.19 ? 40  LYS O NZ     1 
+ATOM   93553  H  H      . LYS O  2 40  ? 144.732 150.693 186.955 1.00 12.19 ? 40  LYS O H      1 
+ATOM   93554  H  HA     . LYS O  2 40  ? 143.384 149.857 189.149 1.00 12.19 ? 40  LYS O HA     1 
+ATOM   93555  H  HB2    . LYS O  2 40  ? 146.151 150.244 188.844 1.00 12.19 ? 40  LYS O HB2    1 
+ATOM   93556  H  HB3    . LYS O  2 40  ? 145.482 149.984 190.257 1.00 12.19 ? 40  LYS O HB3    1 
+ATOM   93557  H  HG2    . LYS O  2 40  ? 145.286 148.094 188.192 1.00 12.19 ? 40  LYS O HG2    1 
+ATOM   93558  H  HG3    . LYS O  2 40  ? 146.485 148.055 189.233 1.00 12.19 ? 40  LYS O HG3    1 
+ATOM   93559  H  HD2    . LYS O  2 40  ? 144.966 147.742 190.968 1.00 12.19 ? 40  LYS O HD2    1 
+ATOM   93560  H  HD3    . LYS O  2 40  ? 143.768 147.769 189.922 1.00 12.19 ? 40  LYS O HD3    1 
+ATOM   93561  H  HE2    . LYS O  2 40  ? 145.783 145.819 189.833 1.00 12.19 ? 40  LYS O HE2    1 
+ATOM   93562  H  HE3    . LYS O  2 40  ? 144.402 145.581 190.588 1.00 12.19 ? 40  LYS O HE3    1 
+ATOM   93563  H  HZ1    . LYS O  2 40  ? 144.302 144.710 188.511 1.00 12.19 ? 40  LYS O HZ1    1 
+ATOM   93564  H  HZ2    . LYS O  2 40  ? 143.363 145.810 188.576 1.00 12.19 ? 40  LYS O HZ2    1 
+ATOM   93565  H  HZ3    . LYS O  2 40  ? 144.634 145.979 187.900 1.00 12.19 ? 40  LYS O HZ3    1 
+ATOM   93566  N  N      . GLY O  2 41  ? 144.127 152.835 188.559 1.00 8.64  ? 41  GLY O N      1 
+ATOM   93567  C  CA     . GLY O  2 41  ? 143.963 154.188 189.033 1.00 8.64  ? 41  GLY O CA     1 
+ATOM   93568  C  C      . GLY O  2 41  ? 144.775 155.161 188.190 1.00 8.64  ? 41  GLY O C      1 
+ATOM   93569  O  O      . GLY O  2 41  ? 144.814 155.049 186.964 1.00 8.64  ? 41  GLY O O      1 
+ATOM   93570  H  H      . GLY O  2 41  ? 144.341 152.781 187.731 1.00 8.64  ? 41  GLY O H      1 
+ATOM   93571  H  HA2    . GLY O  2 41  ? 143.030 154.434 188.978 1.00 8.64  ? 41  GLY O HA2    1 
+ATOM   93572  H  HA3    . GLY O  2 41  ? 144.250 154.253 189.955 1.00 8.64  ? 41  GLY O HA3    1 
+ATOM   93573  N  N      . VAL O  2 42  ? 145.407 156.113 188.873 1.00 9.49  ? 42  VAL O N      1 
+ATOM   93574  C  CA     . VAL O  2 42  ? 146.136 157.206 188.238 1.00 9.49  ? 42  VAL O CA     1 
+ATOM   93575  C  C      . VAL O  2 42  ? 147.473 157.366 188.948 1.00 9.49  ? 42  VAL O C      1 
+ATOM   93576  O  O      . VAL O  2 42  ? 147.528 157.356 190.181 1.00 9.49  ? 42  VAL O O      1 
+ATOM   93577  C  CB     . VAL O  2 42  ? 145.340 158.528 188.277 1.00 9.49  ? 42  VAL O CB     1 
+ATOM   93578  C  CG1    . VAL O  2 42  ? 146.107 159.626 187.584 1.00 9.49  ? 42  VAL O CG1    1 
+ATOM   93579  C  CG2    . VAL O  2 42  ? 143.967 158.362 187.641 1.00 9.49  ? 42  VAL O CG2    1 
+ATOM   93580  H  H      . VAL O  2 42  ? 145.433 156.146 189.732 1.00 9.49  ? 42  VAL O H      1 
+ATOM   93581  H  HA     . VAL O  2 42  ? 146.308 156.981 187.314 1.00 9.49  ? 42  VAL O HA     1 
+ATOM   93582  H  HB     . VAL O  2 42  ? 145.208 158.791 189.198 1.00 9.49  ? 42  VAL O HB     1 
+ATOM   93583  H  HG11   . VAL O  2 42  ? 145.480 160.293 187.268 1.00 9.49  ? 42  VAL O HG11   1 
+ATOM   93584  H  HG12   . VAL O  2 42  ? 146.722 160.025 188.215 1.00 9.49  ? 42  VAL O HG12   1 
+ATOM   93585  H  HG13   . VAL O  2 42  ? 146.590 159.247 186.836 1.00 9.49  ? 42  VAL O HG13   1 
+ATOM   93586  H  HG21   . VAL O  2 42  ? 143.936 158.866 186.815 1.00 9.49  ? 42  VAL O HG21   1 
+ATOM   93587  H  HG22   . VAL O  2 42  ? 143.805 157.428 187.457 1.00 9.49  ? 42  VAL O HG22   1 
+ATOM   93588  H  HG23   . VAL O  2 42  ? 143.297 158.694 188.257 1.00 9.49  ? 42  VAL O HG23   1 
+ATOM   93589  N  N      . SER O  2 43  ? 148.548 157.515 188.173 1.00 15.71 ? 43  SER O N      1 
+ATOM   93590  C  CA     . SER O  2 43  ? 149.899 157.560 188.712 1.00 15.71 ? 43  SER O CA     1 
+ATOM   93591  C  C      . SER O  2 43  ? 150.685 158.684 188.053 1.00 15.71 ? 43  SER O C      1 
+ATOM   93592  O  O      . SER O  2 43  ? 150.467 159.010 186.884 1.00 15.71 ? 43  SER O O      1 
+ATOM   93593  C  CB     . SER O  2 43  ? 150.624 156.226 188.504 1.00 15.71 ? 43  SER O CB     1 
+ATOM   93594  O  OG     . SER O  2 43  ? 150.221 155.272 189.470 1.00 15.71 ? 43  SER O OG     1 
+ATOM   93595  H  H      . SER O  2 43  ? 148.515 157.595 187.320 1.00 15.71 ? 43  SER O H      1 
+ATOM   93596  H  HA     . SER O  2 43  ? 149.855 157.738 189.660 1.00 15.71 ? 43  SER O HA     1 
+ATOM   93597  H  HB2    . SER O  2 43  ? 150.412 155.888 187.624 1.00 15.71 ? 43  SER O HB2    1 
+ATOM   93598  H  HB3    . SER O  2 43  ? 151.577 156.370 188.580 1.00 15.71 ? 43  SER O HB3    1 
+ATOM   93599  H  HG     . SER O  2 43  ? 150.641 154.555 189.354 1.00 15.71 ? 43  SER O HG     1 
+ATOM   93600  N  N      . SER O  2 44  ? 151.608 159.272 188.814 1.00 19.25 ? 44  SER O N      1 
+ATOM   93601  C  CA     . SER O  2 44  ? 152.355 160.438 188.362 1.00 19.25 ? 44  SER O CA     1 
+ATOM   93602  C  C      . SER O  2 44  ? 153.799 160.374 188.845 1.00 19.25 ? 44  SER O C      1 
+ATOM   93603  O  O      . SER O  2 44  ? 154.147 159.602 189.740 1.00 19.25 ? 44  SER O O      1 
+ATOM   93604  C  CB     . SER O  2 44  ? 151.702 161.734 188.850 1.00 19.25 ? 44  SER O CB     1 
+ATOM   93605  O  OG     . SER O  2 44  ? 151.932 161.934 190.232 1.00 19.25 ? 44  SER O OG     1 
+ATOM   93606  H  H      . SER O  2 44  ? 151.818 159.013 189.604 1.00 19.25 ? 44  SER O H      1 
+ATOM   93607  H  HA     . SER O  2 44  ? 152.363 160.448 187.395 1.00 19.25 ? 44  SER O HA     1 
+ATOM   93608  H  HB2    . SER O  2 44  ? 152.072 162.481 188.358 1.00 19.25 ? 44  SER O HB2    1 
+ATOM   93609  H  HB3    . SER O  2 44  ? 150.747 161.675 188.699 1.00 19.25 ? 44  SER O HB3    1 
+ATOM   93610  H  HG     . SER O  2 44  ? 151.570 162.650 190.479 1.00 19.25 ? 44  SER O HG     1 
+ATOM   93611  N  N      . VAL O  2 45  ? 154.636 161.207 188.226 1.00 19.25 ? 45  VAL O N      1 
+ATOM   93612  C  CA     . VAL O  2 45  ? 156.044 161.376 188.585 1.00 19.25 ? 45  VAL O CA     1 
+ATOM   93613  C  C      . VAL O  2 45  ? 156.349 162.866 188.505 1.00 19.25 ? 45  VAL O C      1 
+ATOM   93614  O  O      . VAL O  2 45  ? 156.460 163.417 187.404 1.00 19.25 ? 45  VAL O O      1 
+ATOM   93615  C  CB     . VAL O  2 45  ? 156.983 160.588 187.661 1.00 19.25 ? 45  VAL O CB     1 
+ATOM   93616  C  CG1    . VAL O  2 45  ? 158.423 160.878 187.996 1.00 19.25 ? 45  VAL O CG1    1 
+ATOM   93617  C  CG2    . VAL O  2 45  ? 156.707 159.110 187.761 1.00 19.25 ? 45  VAL O CG2    1 
+ATOM   93618  H  H      . VAL O  2 45  ? 154.401 161.702 187.565 1.00 19.25 ? 45  VAL O H      1 
+ATOM   93619  H  HA     . VAL O  2 45  ? 156.183 161.078 189.493 1.00 19.25 ? 45  VAL O HA     1 
+ATOM   93620  H  HB     . VAL O  2 45  ? 156.828 160.862 186.747 1.00 19.25 ? 45  VAL O HB     1 
+ATOM   93621  H  HG11   . VAL O  2 45  ? 158.977 160.182 187.613 1.00 19.25 ? 45  VAL O HG11   1 
+ATOM   93622  H  HG12   . VAL O  2 45  ? 158.663 161.738 187.621 1.00 19.25 ? 45  VAL O HG12   1 
+ATOM   93623  H  HG13   . VAL O  2 45  ? 158.527 160.889 188.959 1.00 19.25 ? 45  VAL O HG13   1 
+ATOM   93624  H  HG21   . VAL O  2 45  ? 156.896 158.818 188.664 1.00 19.25 ? 45  VAL O HG21   1 
+ATOM   93625  H  HG22   . VAL O  2 45  ? 155.776 158.951 187.546 1.00 19.25 ? 45  VAL O HG22   1 
+ATOM   93626  H  HG23   . VAL O  2 45  ? 157.282 158.645 187.135 1.00 19.25 ? 45  VAL O HG23   1 
+ATOM   93627  N  N      . THR O  2 46  ? 156.497 163.521 189.661 1.00 19.25 ? 46  THR O N      1 
+ATOM   93628  C  CA     . THR O  2 46  ? 156.475 164.979 189.673 1.00 19.25 ? 46  THR O CA     1 
+ATOM   93629  C  C      . THR O  2 46  ? 157.516 165.686 190.535 1.00 19.25 ? 46  THR O C      1 
+ATOM   93630  O  O      . THR O  2 46  ? 157.550 166.918 190.483 1.00 19.25 ? 46  THR O O      1 
+ATOM   93631  C  CB     . THR O  2 46  ? 155.083 165.469 190.102 1.00 19.25 ? 46  THR O CB     1 
+ATOM   93632  O  OG1    . THR O  2 46  ? 155.032 166.898 190.029 1.00 19.25 ? 46  THR O OG1    1 
+ATOM   93633  C  CG2    . THR O  2 46  ? 154.751 165.014 191.510 1.00 19.25 ? 46  THR O CG2    1 
+ATOM   93634  H  H      . THR O  2 46  ? 156.606 163.155 190.429 1.00 19.25 ? 46  THR O H      1 
+ATOM   93635  H  HA     . THR O  2 46  ? 156.614 165.288 188.768 1.00 19.25 ? 46  THR O HA     1 
+ATOM   93636  H  HB     . THR O  2 46  ? 154.418 165.098 189.505 1.00 19.25 ? 46  THR O HB     1 
+ATOM   93637  H  HG1    . THR O  2 46  ? 154.281 167.171 190.286 1.00 19.25 ? 46  THR O HG1    1 
+ATOM   93638  H  HG21   . THR O  2 46  ? 153.839 165.261 191.726 1.00 19.25 ? 46  THR O HG21   1 
+ATOM   93639  H  HG22   . THR O  2 46  ? 154.839 164.050 191.576 1.00 19.25 ? 46  THR O HG22   1 
+ATOM   93640  H  HG23   . THR O  2 46  ? 155.350 165.433 192.146 1.00 19.25 ? 46  THR O HG23   1 
+ATOM   93641  N  N      . GLN O  2 47  ? 158.355 165.007 191.311 1.00 19.25 ? 47  GLN O N      1 
+ATOM   93642  C  CA     . GLN O  2 47  ? 159.343 165.726 192.104 1.00 19.25 ? 47  GLN O CA     1 
+ATOM   93643  C  C      . GLN O  2 47  ? 160.443 164.761 192.527 1.00 19.25 ? 47  GLN O C      1 
+ATOM   93644  O  O      . GLN O  2 47  ? 160.281 163.537 192.429 1.00 19.25 ? 47  GLN O O      1 
+ATOM   93645  C  CB     . GLN O  2 47  ? 158.699 166.407 193.323 1.00 19.25 ? 47  GLN O CB     1 
+ATOM   93646  C  CG     . GLN O  2 47  ? 158.170 165.473 194.379 1.00 19.25 ? 47  GLN O CG     1 
+ATOM   93647  C  CD     . GLN O  2 47  ? 157.384 166.203 195.438 1.00 19.25 ? 47  GLN O CD     1 
+ATOM   93648  O  OE1    . GLN O  2 47  ? 156.218 166.542 195.244 1.00 19.25 ? 47  GLN O OE1    1 
+ATOM   93649  N  NE2    . GLN O  2 47  ? 158.024 166.459 196.566 1.00 19.25 ? 47  GLN O NE2    1 
+ATOM   93650  H  H      . GLN O  2 47  ? 158.379 164.154 191.393 1.00 19.25 ? 47  GLN O H      1 
+ATOM   93651  H  HA     . GLN O  2 47  ? 159.723 166.411 191.541 1.00 19.25 ? 47  GLN O HA     1 
+ATOM   93652  H  HB2    . GLN O  2 47  ? 159.362 166.969 193.746 1.00 19.25 ? 47  GLN O HB2    1 
+ATOM   93653  H  HB3    . GLN O  2 47  ? 157.961 166.953 193.016 1.00 19.25 ? 47  GLN O HB3    1 
+ATOM   93654  H  HG2    . GLN O  2 47  ? 157.589 164.819 193.965 1.00 19.25 ? 47  GLN O HG2    1 
+ATOM   93655  H  HG3    . GLN O  2 47  ? 158.912 165.037 194.820 1.00 19.25 ? 47  GLN O HG3    1 
+ATOM   93656  H  HE21   . GLN O  2 47  ? 158.839 166.206 196.661 1.00 19.25 ? 47  GLN O HE21   1 
+ATOM   93657  H  HE22   . GLN O  2 47  ? 157.624 166.872 197.203 1.00 19.25 ? 47  GLN O HE22   1 
+ATOM   93658  N  N      . PRO O  2 48  ? 161.588 165.289 193.009 1.00 21.56 ? 48  PRO O N      1 
+ATOM   93659  C  CA     . PRO O  2 48  ? 162.778 164.465 193.299 1.00 21.56 ? 48  PRO O CA     1 
+ATOM   93660  C  C      . PRO O  2 48  ? 162.659 163.613 194.559 1.00 21.56 ? 48  PRO O C      1 
+ATOM   93661  O  O      . PRO O  2 48  ? 163.488 163.680 195.468 1.00 21.56 ? 48  PRO O O      1 
+ATOM   93662  C  CB     . PRO O  2 48  ? 163.883 165.523 193.438 1.00 21.56 ? 48  PRO O CB     1 
+ATOM   93663  C  CG     . PRO O  2 48  ? 163.409 166.695 192.764 1.00 21.56 ? 48  PRO O CG     1 
+ATOM   93664  C  CD     . PRO O  2 48  ? 161.940 166.712 192.878 1.00 21.56 ? 48  PRO O CD     1 
+ATOM   93665  H  HA     . PRO O  2 48  ? 162.974 163.892 192.545 1.00 21.56 ? 48  PRO O HA     1 
+ATOM   93666  H  HB2    . PRO O  2 48  ? 164.029 165.716 194.375 1.00 21.56 ? 48  PRO O HB2    1 
+ATOM   93667  H  HB3    . PRO O  2 48  ? 164.698 165.206 193.027 1.00 21.56 ? 48  PRO O HB3    1 
+ATOM   93668  H  HG2    . PRO O  2 48  ? 163.789 167.478 193.181 1.00 21.56 ? 48  PRO O HG2    1 
+ATOM   93669  H  HG3    . PRO O  2 48  ? 163.668 166.653 191.836 1.00 21.56 ? 48  PRO O HG3    1 
+ATOM   93670  H  HD2    . PRO O  2 48  ? 161.669 167.209 193.662 1.00 21.56 ? 48  PRO O HD2    1 
+ATOM   93671  H  HD3    . PRO O  2 48  ? 161.577 167.093 192.068 1.00 21.56 ? 48  PRO O HD3    1 
+ATOM   93672  N  N      . GLY O  2 49  ? 161.617 162.799 194.627 1.00 19.25 ? 49  GLY O N      1 
+ATOM   93673  C  CA     . GLY O  2 49  ? 161.571 161.770 195.646 1.00 19.25 ? 49  GLY O CA     1 
+ATOM   93674  C  C      . GLY O  2 49  ? 160.892 160.508 195.168 1.00 19.25 ? 49  GLY O C      1 
+ATOM   93675  O  O      . GLY O  2 49  ? 160.676 159.572 195.942 1.00 19.25 ? 49  GLY O O      1 
+ATOM   93676  H  H      . GLY O  2 49  ? 160.941 162.820 194.101 1.00 19.25 ? 49  GLY O H      1 
+ATOM   93677  H  HA2    . GLY O  2 49  ? 162.473 161.542 195.909 1.00 19.25 ? 49  GLY O HA2    1 
+ATOM   93678  H  HA3    . GLY O  2 49  ? 161.098 162.103 196.421 1.00 19.25 ? 49  GLY O HA3    1 
+ATOM   93679  N  N      . ASP O  2 50  ? 160.566 160.471 193.883 1.00 32.22 ? 50  ASP O N      1 
+ATOM   93680  C  CA     . ASP O  2 50  ? 159.686 159.448 193.356 1.00 32.22 ? 50  ASP O CA     1 
+ATOM   93681  C  C      . ASP O  2 50  ? 160.470 158.255 192.816 1.00 32.22 ? 50  ASP O C      1 
+ATOM   93682  O  O      . ASP O  2 50  ? 161.693 158.290 192.642 1.00 32.22 ? 50  ASP O O      1 
+ATOM   93683  C  CB     . ASP O  2 50  ? 158.794 160.034 192.266 1.00 32.22 ? 50  ASP O CB     1 
+ATOM   93684  C  CG     . ASP O  2 50  ? 157.769 161.007 192.813 1.00 32.22 ? 50  ASP O CG     1 
+ATOM   93685  O  OD1    . ASP O  2 50  ? 157.620 161.083 194.049 1.00 32.22 ? 50  ASP O OD1    1 
+ATOM   93686  O  OD2    . ASP O  2 50  ? 157.109 161.694 192.008 1.00 32.22 ? 50  ASP O OD2    1 
+ATOM   93687  H  H      . ASP O  2 50  ? 160.836 161.034 193.297 1.00 32.22 ? 50  ASP O H      1 
+ATOM   93688  H  HA     . ASP O  2 50  ? 159.120 159.130 194.073 1.00 32.22 ? 50  ASP O HA     1 
+ATOM   93689  H  HB2    . ASP O  2 50  ? 159.347 160.509 191.629 1.00 32.22 ? 50  ASP O HB2    1 
+ATOM   93690  H  HB3    . ASP O  2 50  ? 158.321 159.315 191.825 1.00 32.22 ? 50  ASP O HB3    1 
+ATOM   93691  N  N      . LEU O  2 51  ? 159.723 157.189 192.542 1.00 19.25 ? 51  LEU O N      1 
+ATOM   93692  C  CA     . LEU O  2 51  ? 160.239 155.941 192.007 1.00 19.25 ? 51  LEU O CA     1 
+ATOM   93693  C  C      . LEU O  2 51  ? 159.733 155.751 190.585 1.00 19.25 ? 51  LEU O C      1 
+ATOM   93694  O  O      . LEU O  2 51  ? 158.560 156.005 190.298 1.00 19.25 ? 51  LEU O O      1 
+ATOM   93695  C  CB     . LEU O  2 51  ? 159.784 154.752 192.854 1.00 19.25 ? 51  LEU O CB     1 
+ATOM   93696  C  CG     . LEU O  2 51  ? 160.261 154.616 194.297 1.00 19.25 ? 51  LEU O CG     1 
+ATOM   93697  C  CD1    . LEU O  2 51  ? 159.783 153.306 194.867 1.00 19.25 ? 51  LEU O CD1    1 
+ATOM   93698  C  CD2    . LEU O  2 51  ? 161.755 154.705 194.401 1.00 19.25 ? 51  LEU O CD2    1 
+ATOM   93699  H  H      . LEU O  2 51  ? 158.876 157.169 192.665 1.00 19.25 ? 51  LEU O H      1 
+ATOM   93700  H  HA     . LEU O  2 51  ? 161.204 155.963 191.996 1.00 19.25 ? 51  LEU O HA     1 
+ATOM   93701  H  HB2    . LEU O  2 51  ? 158.818 154.773 192.884 1.00 19.25 ? 51  LEU O HB2    1 
+ATOM   93702  H  HB3    . LEU O  2 51  ? 160.061 153.947 192.397 1.00 19.25 ? 51  LEU O HB3    1 
+ATOM   93703  H  HG     . LEU O  2 51  ? 159.880 155.329 194.824 1.00 19.25 ? 51  LEU O HG     1 
+ATOM   93704  H  HD11   . LEU O  2 51  ? 160.075 153.242 195.787 1.00 19.25 ? 51  LEU O HD11   1 
+ATOM   93705  H  HD12   . LEU O  2 51  ? 158.815 153.276 194.822 1.00 19.25 ? 51  LEU O HD12   1 
+ATOM   93706  H  HD13   . LEU O  2 51  ? 160.162 152.583 194.347 1.00 19.25 ? 51  LEU O HD13   1 
+ATOM   93707  H  HD21   . LEU O  2 51  ? 162.011 154.500 195.312 1.00 19.25 ? 51  LEU O HD21   1 
+ATOM   93708  H  HD22   . LEU O  2 51  ? 162.151 154.065 193.794 1.00 19.25 ? 51  LEU O HD22   1 
+ATOM   93709  H  HD23   . LEU O  2 51  ? 162.030 155.603 194.171 1.00 19.25 ? 51  LEU O HD23   1 
+ATOM   93710  N  N      . ILE O  2 52  ? 160.614 155.297 189.699 1.00 22.54 ? 52  ILE O N      1 
+ATOM   93711  C  CA     . ILE O  2 52  ? 160.241 154.900 188.351 1.00 22.54 ? 52  ILE O CA     1 
+ATOM   93712  C  C      . ILE O  2 52  ? 160.927 153.581 188.021 1.00 22.54 ? 52  ILE O C      1 
+ATOM   93713  O  O      . ILE O  2 52  ? 161.731 153.056 188.797 1.00 22.54 ? 52  ILE O O      1 
+ATOM   93714  C  CB     . ILE O  2 52  ? 160.586 155.971 187.295 1.00 22.54 ? 52  ILE O CB     1 
+ATOM   93715  C  CG1    . ILE O  2 52  ? 162.058 156.358 187.355 1.00 22.54 ? 52  ILE O CG1    1 
+ATOM   93716  C  CG2    . ILE O  2 52  ? 159.723 157.187 187.478 1.00 22.54 ? 52  ILE O CG2    1 
+ATOM   93717  C  CD1    . ILE O  2 52  ? 162.469 157.230 186.218 1.00 22.54 ? 52  ILE O CD1    1 
+ATOM   93718  H  H      . ILE O  2 52  ? 161.451 155.205 189.861 1.00 22.54 ? 52  ILE O H      1 
+ATOM   93719  H  HA     . ILE O  2 52  ? 159.286 154.752 188.322 1.00 22.54 ? 52  ILE O HA     1 
+ATOM   93720  H  HB     . ILE O  2 52  ? 160.406 155.603 186.418 1.00 22.54 ? 52  ILE O HB     1 
+ATOM   93721  H  HG12   . ILE O  2 52  ? 162.227 156.840 188.177 1.00 22.54 ? 52  ILE O HG12   1 
+ATOM   93722  H  HG13   . ILE O  2 52  ? 162.599 155.558 187.322 1.00 22.54 ? 52  ILE O HG13   1 
+ATOM   93723  H  HG21   . ILE O  2 52  ? 159.267 157.369 186.643 1.00 22.54 ? 52  ILE O HG21   1 
+ATOM   93724  H  HG22   . ILE O  2 52  ? 159.079 157.010 188.180 1.00 22.54 ? 52  ILE O HG22   1 
+ATOM   93725  H  HG23   . ILE O  2 52  ? 160.286 157.936 187.722 1.00 22.54 ? 52  ILE O HG23   1 
+ATOM   93726  H  HD11   . ILE O  2 52  ? 163.435 157.227 186.154 1.00 22.54 ? 52  ILE O HD11   1 
+ATOM   93727  H  HD12   . ILE O  2 52  ? 162.077 156.882 185.403 1.00 22.54 ? 52  ILE O HD12   1 
+ATOM   93728  H  HD13   . ILE O  2 52  ? 162.144 158.128 186.378 1.00 22.54 ? 52  ILE O HD13   1 
+ATOM   93729  N  N      . GLY O  2 53  ? 160.599 153.045 186.849 1.00 19.25 ? 53  GLY O N      1 
+ATOM   93730  C  CA     . GLY O  2 53  ? 161.131 151.770 186.429 1.00 19.25 ? 53  GLY O CA     1 
+ATOM   93731  C  C      . GLY O  2 53  ? 161.463 151.774 184.952 1.00 19.25 ? 53  GLY O C      1 
+ATOM   93732  O  O      . GLY O  2 53  ? 160.947 152.574 184.170 1.00 19.25 ? 53  GLY O O      1 
+ATOM   93733  H  H      . GLY O  2 53  ? 160.068 153.407 186.281 1.00 19.25 ? 53  GLY O H      1 
+ATOM   93734  H  HA2    . GLY O  2 53  ? 161.937 151.583 186.925 1.00 19.25 ? 53  GLY O HA2    1 
+ATOM   93735  H  HA3    . GLY O  2 53  ? 160.485 151.071 186.600 1.00 19.25 ? 53  GLY O HA3    1 
+ATOM   93736  N  N      . PHE O  2 54  ? 162.341 150.846 184.588 1.00 12.15 ? 54  PHE O N      1 
+ATOM   93737  C  CA     . PHE O  2 54  ? 162.808 150.677 183.220 1.00 12.15 ? 54  PHE O CA     1 
+ATOM   93738  C  C      . PHE O  2 54  ? 162.576 149.241 182.783 1.00 12.15 ? 54  PHE O C      1 
+ATOM   93739  O  O      . PHE O  2 54  ? 162.922 148.300 183.509 1.00 12.15 ? 54  PHE O O      1 
+ATOM   93740  C  CB     . PHE O  2 54  ? 164.289 151.020 183.078 1.00 12.15 ? 54  PHE O CB     1 
+ATOM   93741  C  CG     . PHE O  2 54  ? 164.637 152.402 183.528 1.00 12.15 ? 54  PHE O CG     1 
+ATOM   93742  C  CD1    . PHE O  2 54  ? 164.541 153.462 182.652 1.00 12.15 ? 54  PHE O CD1    1 
+ATOM   93743  C  CD2    . PHE O  2 54  ? 165.070 152.644 184.818 1.00 12.15 ? 54  PHE O CD2    1 
+ATOM   93744  C  CE1    . PHE O  2 54  ? 164.860 154.731 183.052 1.00 12.15 ? 54  PHE O CE1    1 
+ATOM   93745  C  CE2    . PHE O  2 54  ? 165.391 153.914 185.220 1.00 12.15 ? 54  PHE O CE2    1 
+ATOM   93746  C  CZ     . PHE O  2 54  ? 165.284 154.959 184.335 1.00 12.15 ? 54  PHE O CZ     1 
+ATOM   93747  H  H      . PHE O  2 54  ? 162.685 150.284 185.133 1.00 12.15 ? 54  PHE O H      1 
+ATOM   93748  H  HA     . PHE O  2 54  ? 162.307 151.260 182.636 1.00 12.15 ? 54  PHE O HA     1 
+ATOM   93749  H  HB2    . PHE O  2 54  ? 164.807 150.388 183.593 1.00 12.15 ? 54  PHE O HB2    1 
+ATOM   93750  H  HB3    . PHE O  2 54  ? 164.525 150.953 182.142 1.00 12.15 ? 54  PHE O HB3    1 
+ATOM   93751  H  HD1    . PHE O  2 54  ? 164.256 153.311 181.782 1.00 12.15 ? 54  PHE O HD1    1 
+ATOM   93752  H  HD2    . PHE O  2 54  ? 165.143 151.944 185.422 1.00 12.15 ? 54  PHE O HD2    1 
+ATOM   93753  H  HE1    . PHE O  2 54  ? 164.789 155.435 182.453 1.00 12.15 ? 54  PHE O HE1    1 
+ATOM   93754  H  HE2    . PHE O  2 54  ? 165.674 154.067 186.089 1.00 12.15 ? 54  PHE O HE2    1 
+ATOM   93755  H  HZ     . PHE O  2 54  ? 165.499 155.819 184.602 1.00 12.15 ? 54  PHE O HZ     1 
+ATOM   93756  N  N      . ASP O  2 55  ? 162.000 149.090 181.593 1.00 13.95 ? 55  ASP O N      1 
+ATOM   93757  C  CA     . ASP O  2 55  ? 161.732 147.784 181.011 1.00 13.95 ? 55  ASP O CA     1 
+ATOM   93758  C  C      . ASP O  2 55  ? 162.992 147.217 180.374 1.00 13.95 ? 55  ASP O C      1 
+ATOM   93759  O  O      . ASP O  2 55  ? 163.692 147.912 179.631 1.00 13.95 ? 55  ASP O O      1 
+ATOM   93760  C  CB     . ASP O  2 55  ? 160.627 147.892 179.964 1.00 13.95 ? 55  ASP O CB     1 
+ATOM   93761  C  CG     . ASP O  2 55  ? 159.980 146.559 179.657 1.00 13.95 ? 55  ASP O CG     1 
+ATOM   93762  O  OD1    . ASP O  2 55  ? 160.112 145.627 180.478 1.00 13.95 ? 55  ASP O OD1    1 
+ATOM   93763  O  OD2    . ASP O  2 55  ? 159.341 146.441 178.591 1.00 13.95 ? 55  ASP O OD2    1 
+ATOM   93764  H  H      . ASP O  2 55  ? 161.745 149.743 181.098 1.00 13.95 ? 55  ASP O H      1 
+ATOM   93765  H  HA     . ASP O  2 55  ? 161.441 147.181 181.709 1.00 13.95 ? 55  ASP O HA     1 
+ATOM   93766  H  HB2    . ASP O  2 55  ? 159.943 148.497 180.288 1.00 13.95 ? 55  ASP O HB2    1 
+ATOM   93767  H  HB3    . ASP O  2 55  ? 161.010 148.234 179.143 1.00 13.95 ? 55  ASP O HB3    1 
+ATOM   93768  N  N      . ALA O  2 56  ? 163.274 145.945 180.661 1.00 19.25 ? 56  ALA O N      1 
+ATOM   93769  C  CA     . ALA O  2 56  ? 164.431 145.276 180.080 1.00 19.25 ? 56  ALA O CA     1 
+ATOM   93770  C  C      . ALA O  2 56  ? 164.101 143.852 179.647 1.00 19.25 ? 56  ALA O C      1 
+ATOM   93771  O  O      . ALA O  2 56  ? 165.003 143.010 179.572 1.00 19.25 ? 56  ALA O O      1 
+ATOM   93772  C  CB     . ALA O  2 56  ? 165.595 145.268 181.064 1.00 19.25 ? 56  ALA O CB     1 
+ATOM   93773  H  H      . ALA O  2 56  ? 162.805 145.448 181.180 1.00 19.25 ? 56  ALA O H      1 
+ATOM   93774  H  HA     . ALA O  2 56  ? 164.711 145.767 179.297 1.00 19.25 ? 56  ALA O HA     1 
+ATOM   93775  H  HB1    . ALA O  2 56  ? 166.324 144.760 180.682 1.00 19.25 ? 56  ALA O HB1    1 
+ATOM   93776  H  HB2    . ALA O  2 56  ? 165.872 146.183 181.223 1.00 19.25 ? 56  ALA O HB2    1 
+ATOM   93777  H  HB3    . ALA O  2 56  ? 165.303 144.861 181.892 1.00 19.25 ? 56  ALA O HB3    1 
+ATOM   93778  N  N      . GLY O  2 57  ? 162.833 143.566 179.366 1.00 10.32 ? 57  GLY O N      1 
+ATOM   93779  C  CA     . GLY O  2 57  ? 162.421 142.269 178.875 1.00 10.32 ? 57  GLY O CA     1 
+ATOM   93780  C  C      . GLY O  2 57  ? 162.229 141.239 179.963 1.00 10.32 ? 57  GLY O C      1 
+ATOM   93781  O  O      . GLY O  2 57  ? 161.098 140.897 180.320 1.00 10.32 ? 57  GLY O O      1 
+ATOM   93782  H  H      . GLY O  2 57  ? 162.187 144.122 179.455 1.00 10.32 ? 57  GLY O H      1 
+ATOM   93783  H  HA2    . GLY O  2 57  ? 161.584 142.362 178.399 1.00 10.32 ? 57  GLY O HA2    1 
+ATOM   93784  H  HA3    . GLY O  2 57  ? 163.089 141.934 178.261 1.00 10.32 ? 57  GLY O HA3    1 
+ATOM   93785  N  N      . ASN O  2 58  ? 163.336 140.739 180.499 1.00 10.34 ? 58  ASN O N      1 
+ATOM   93786  C  CA     . ASN O  2 58  ? 163.295 139.697 181.513 1.00 10.34 ? 58  ASN O CA     1 
+ATOM   93787  C  C      . ASN O  2 58  ? 163.185 140.256 182.924 1.00 10.34 ? 58  ASN O C      1 
+ATOM   93788  O  O      . ASN O  2 58  ? 162.573 139.618 183.788 1.00 10.34 ? 58  ASN O O      1 
+ATOM   93789  C  CB     . ASN O  2 58  ? 164.547 138.826 181.410 1.00 10.34 ? 58  ASN O CB     1 
+ATOM   93790  C  CG     . ASN O  2 58  ? 164.251 137.353 181.563 1.00 10.34 ? 58  ASN O CG     1 
+ATOM   93791  O  OD1    . ASN O  2 58  ? 163.158 136.886 181.246 1.00 10.34 ? 58  ASN O OD1    1 
+ATOM   93792  N  ND2    . ASN O  2 58  ? 165.231 136.610 182.051 1.00 10.34 ? 58  ASN O ND2    1 
+ATOM   93793  H  H      . ASN O  2 58  ? 164.129 140.989 180.287 1.00 10.34 ? 58  ASN O H      1 
+ATOM   93794  H  HA     . ASN O  2 58  ? 162.522 139.139 181.352 1.00 10.34 ? 58  ASN O HA     1 
+ATOM   93795  H  HB2    . ASN O  2 58  ? 164.957 138.963 180.544 1.00 10.34 ? 58  ASN O HB2    1 
+ATOM   93796  H  HB3    . ASN O  2 58  ? 165.165 139.076 182.111 1.00 10.34 ? 58  ASN O HB3    1 
+ATOM   93797  H  HD21   . ASN O  2 58  ? 165.981 136.977 182.259 1.00 10.34 ? 58  ASN O HD21   1 
+ATOM   93798  H  HD22   . ASN O  2 58  ? 165.119 135.765 182.158 1.00 10.34 ? 58  ASN O HD22   1 
+ATOM   93799  N  N      . ILE O  2 59  ? 163.770 141.425 183.177 1.00 13.86 ? 59  ILE O N      1 
+ATOM   93800  C  CA     . ILE O  2 59  ? 163.729 142.064 184.482 1.00 13.86 ? 59  ILE O CA     1 
+ATOM   93801  C  C      . ILE O  2 59  ? 163.184 143.480 184.326 1.00 13.86 ? 59  ILE O C      1 
+ATOM   93802  O  O      . ILE O  2 59  ? 162.985 143.982 183.220 1.00 13.86 ? 59  ILE O O      1 
+ATOM   93803  C  CB     . ILE O  2 59  ? 165.110 142.087 185.165 1.00 13.86 ? 59  ILE O CB     1 
+ATOM   93804  C  CG1    . ILE O  2 59  ? 166.143 142.757 184.264 1.00 13.86 ? 59  ILE O CG1    1 
+ATOM   93805  C  CG2    . ILE O  2 59  ? 165.556 140.690 185.509 1.00 13.86 ? 59  ILE O CG2    1 
+ATOM   93806  C  CD1    . ILE O  2 59  ? 167.350 143.250 184.995 1.00 13.86 ? 59  ILE O CD1    1 
+ATOM   93807  H  H      . ILE O  2 59  ? 164.212 141.874 182.595 1.00 13.86 ? 59  ILE O H      1 
+ATOM   93808  H  HA     . ILE O  2 59  ? 163.124 141.573 185.053 1.00 13.86 ? 59  ILE O HA     1 
+ATOM   93809  H  HB     . ILE O  2 59  ? 165.042 142.595 185.984 1.00 13.86 ? 59  ILE O HB     1 
+ATOM   93810  H  HG12   . ILE O  2 59  ? 166.441 142.112 183.609 1.00 13.86 ? 59  ILE O HG12   1 
+ATOM   93811  H  HG13   . ILE O  2 59  ? 165.737 143.514 183.822 1.00 13.86 ? 59  ILE O HG13   1 
+ATOM   93812  H  HG21   . ILE O  2 59  ? 166.511 140.625 185.362 1.00 13.86 ? 59  ILE O HG21   1 
+ATOM   93813  H  HG22   . ILE O  2 59  ? 165.354 140.515 186.439 1.00 13.86 ? 59  ILE O HG22   1 
+ATOM   93814  H  HG23   . ILE O  2 59  ? 165.088 140.061 184.940 1.00 13.86 ? 59  ILE O HG23   1 
+ATOM   93815  H  HD11   . ILE O  2 59  ? 167.923 143.721 184.372 1.00 13.86 ? 59  ILE O HD11   1 
+ATOM   93816  H  HD12   . ILE O  2 59  ? 167.069 143.849 185.702 1.00 13.86 ? 59  ILE O HD12   1 
+ATOM   93817  H  HD13   . ILE O  2 59  ? 167.819 142.490 185.370 1.00 13.86 ? 59  ILE O HD13   1 
+ATOM   93818  N  N      . LEU O  2 60  ? 162.948 144.120 185.468 1.00 13.16 ? 60  LEU O N      1 
+ATOM   93819  C  CA     . LEU O  2 60  ? 162.488 145.500 185.536 1.00 13.16 ? 60  LEU O CA     1 
+ATOM   93820  C  C      . LEU O  2 60  ? 163.372 146.236 186.528 1.00 13.16 ? 60  LEU O C      1 
+ATOM   93821  O  O      . LEU O  2 60  ? 163.430 145.859 187.701 1.00 13.16 ? 60  LEU O O      1 
+ATOM   93822  C  CB     . LEU O  2 60  ? 161.021 145.567 185.963 1.00 13.16 ? 60  LEU O CB     1 
+ATOM   93823  C  CG     . LEU O  2 60  ? 160.382 146.934 186.198 1.00 13.16 ? 60  LEU O CG     1 
+ATOM   93824  C  CD1    . LEU O  2 60  ? 159.798 147.496 184.938 1.00 13.16 ? 60  LEU O CD1    1 
+ATOM   93825  C  CD2    . LEU O  2 60  ? 159.318 146.823 187.245 1.00 13.16 ? 60  LEU O CD2    1 
+ATOM   93826  H  H      . LEU O  2 60  ? 163.046 143.763 186.240 1.00 13.16 ? 60  LEU O H      1 
+ATOM   93827  H  HA     . LEU O  2 60  ? 162.580 145.919 184.671 1.00 13.16 ? 60  LEU O HA     1 
+ATOM   93828  H  HB2    . LEU O  2 60  ? 160.492 145.127 185.285 1.00 13.16 ? 60  LEU O HB2    1 
+ATOM   93829  H  HB3    . LEU O  2 60  ? 160.938 145.079 186.791 1.00 13.16 ? 60  LEU O HB3    1 
+ATOM   93830  H  HG     . LEU O  2 60  ? 161.050 147.551 186.520 1.00 13.16 ? 60  LEU O HG     1 
+ATOM   93831  H  HD11   . LEU O  2 60  ? 159.382 148.345 185.146 1.00 13.16 ? 60  LEU O HD11   1 
+ATOM   93832  H  HD12   . LEU O  2 60  ? 160.506 147.620 184.290 1.00 13.16 ? 60  LEU O HD12   1 
+ATOM   93833  H  HD13   . LEU O  2 60  ? 159.135 146.876 184.600 1.00 13.16 ? 60  LEU O HD13   1 
+ATOM   93834  H  HD21   . LEU O  2 60  ? 158.869 147.677 187.321 1.00 13.16 ? 60  LEU O HD21   1 
+ATOM   93835  H  HD22   . LEU O  2 60  ? 158.692 146.137 186.975 1.00 13.16 ? 60  LEU O HD22   1 
+ATOM   93836  H  HD23   . LEU O  2 60  ? 159.733 146.586 188.087 1.00 13.16 ? 60  LEU O HD23   1 
+ATOM   93837  N  N      . VAL O  2 61  ? 164.052 147.274 186.067 1.00 12.72 ? 61  VAL O N      1 
+ATOM   93838  C  CA     . VAL O  2 61  ? 164.961 148.032 186.919 1.00 12.72 ? 61  VAL O CA     1 
+ATOM   93839  C  C      . VAL O  2 61  ? 164.167 149.106 187.645 1.00 12.72 ? 61  VAL O C      1 
+ATOM   93840  O  O      . VAL O  2 61  ? 163.239 149.691 187.082 1.00 12.72 ? 61  VAL O O      1 
+ATOM   93841  C  CB     . VAL O  2 61  ? 166.108 148.640 186.091 1.00 12.72 ? 61  VAL O CB     1 
+ATOM   93842  C  CG1    . VAL O  2 61  ? 167.109 149.333 186.971 1.00 12.72 ? 61  VAL O CG1    1 
+ATOM   93843  C  CG2    . VAL O  2 61  ? 166.804 147.572 185.300 1.00 12.72 ? 61  VAL O CG2    1 
+ATOM   93844  H  H      . VAL O  2 61  ? 164.011 147.556 185.262 1.00 12.72 ? 61  VAL O H      1 
+ATOM   93845  H  HA     . VAL O  2 61  ? 165.341 147.439 187.579 1.00 12.72 ? 61  VAL O HA     1 
+ATOM   93846  H  HB     . VAL O  2 61  ? 165.750 149.291 185.476 1.00 12.72 ? 61  VAL O HB     1 
+ATOM   93847  H  HG11   . VAL O  2 61  ? 167.639 149.927 186.421 1.00 12.72 ? 61  VAL O HG11   1 
+ATOM   93848  H  HG12   . VAL O  2 61  ? 166.653 149.839 187.655 1.00 12.72 ? 61  VAL O HG12   1 
+ATOM   93849  H  HG13   . VAL O  2 61  ? 167.676 148.661 187.373 1.00 12.72 ? 61  VAL O HG13   1 
+ATOM   93850  H  HG21   . VAL O  2 61  ? 167.696 147.882 185.093 1.00 12.72 ? 61  VAL O HG21   1 
+ATOM   93851  H  HG22   . VAL O  2 61  ? 166.851 146.767 185.834 1.00 12.72 ? 61  VAL O HG22   1 
+ATOM   93852  H  HG23   . VAL O  2 61  ? 166.308 147.407 184.486 1.00 12.72 ? 61  VAL O HG23   1 
+ATOM   93853  N  N      . VAL O  2 62  ? 164.543 149.378 188.894 1.00 19.25 ? 62  VAL O N      1 
+ATOM   93854  C  CA     . VAL O  2 62  ? 163.815 150.287 189.771 1.00 19.25 ? 62  VAL O CA     1 
+ATOM   93855  C  C      . VAL O  2 62  ? 164.765 151.390 190.215 1.00 19.25 ? 62  VAL O C      1 
+ATOM   93856  O  O      . VAL O  2 62  ? 165.878 151.109 190.673 1.00 19.25 ? 62  VAL O O      1 
+ATOM   93857  C  CB     . VAL O  2 62  ? 163.225 149.547 190.986 1.00 19.25 ? 62  VAL O CB     1 
+ATOM   93858  C  CG1    . VAL O  2 62  ? 162.591 150.517 191.942 1.00 19.25 ? 62  VAL O CG1    1 
+ATOM   93859  C  CG2    . VAL O  2 62  ? 162.214 148.523 190.539 1.00 19.25 ? 62  VAL O CG2    1 
+ATOM   93860  H  H      . VAL O  2 62  ? 165.237 149.039 189.266 1.00 19.25 ? 62  VAL O H      1 
+ATOM   93861  H  HA     . VAL O  2 62  ? 163.086 150.691 189.281 1.00 19.25 ? 62  VAL O HA     1 
+ATOM   93862  H  HB     . VAL O  2 62  ? 163.931 149.082 191.451 1.00 19.25 ? 62  VAL O HB     1 
+ATOM   93863  H  HG11   . VAL O  2 62  ? 162.029 150.023 192.555 1.00 19.25 ? 62  VAL O HG11   1 
+ATOM   93864  H  HG12   . VAL O  2 62  ? 163.288 150.978 192.429 1.00 19.25 ? 62  VAL O HG12   1 
+ATOM   93865  H  HG13   . VAL O  2 62  ? 162.056 151.148 191.440 1.00 19.25 ? 62  VAL O HG13   1 
+ATOM   93866  H  HG21   . VAL O  2 62  ? 162.125 147.850 191.228 1.00 19.25 ? 62  VAL O HG21   1 
+ATOM   93867  H  HG22   . VAL O  2 62  ? 161.365 148.960 190.395 1.00 19.25 ? 62  VAL O HG22   1 
+ATOM   93868  H  HG23   . VAL O  2 62  ? 162.521 148.116 189.719 1.00 19.25 ? 62  VAL O HG23   1 
+ATOM   93869  N  N      . ALA O  2 63  ? 164.326 152.642 190.079 1.00 19.25 ? 63  ALA O N      1 
+ATOM   93870  C  CA     . ALA O  2 63  ? 165.195 153.786 190.299 1.00 19.25 ? 63  ALA O CA     1 
+ATOM   93871  C  C      . ALA O  2 63  ? 164.448 154.907 191.010 1.00 19.25 ? 63  ALA O C      1 
+ATOM   93872  O  O      . ALA O  2 63  ? 163.220 155.000 190.968 1.00 19.25 ? 63  ALA O O      1 
+ATOM   93873  C  CB     . ALA O  2 63  ? 165.773 154.302 188.980 1.00 19.25 ? 63  ALA O CB     1 
+ATOM   93874  H  H      . ALA O  2 63  ? 163.525 152.854 189.859 1.00 19.25 ? 63  ALA O H      1 
+ATOM   93875  H  HA     . ALA O  2 63  ? 165.929 153.514 190.862 1.00 19.25 ? 63  ALA O HA     1 
+ATOM   93876  H  HB1    . ALA O  2 63  ? 166.212 155.148 189.139 1.00 19.25 ? 63  ALA O HB1    1 
+ATOM   93877  H  HB2    . ALA O  2 63  ? 166.409 153.657 188.642 1.00 19.25 ? 63  ALA O HB2    1 
+ATOM   93878  H  HB3    . ALA O  2 63  ? 165.052 154.422 188.347 1.00 19.25 ? 63  ALA O HB3    1 
+ATOM   93879  N  N      . ARG O  2 64  ? 165.234 155.763 191.656 1.00 19.18 ? 64  ARG O N      1 
+ATOM   93880  C  CA     . ARG O  2 64  ? 164.770 156.910 192.422 1.00 19.18 ? 64  ARG O CA     1 
+ATOM   93881  C  C      . ARG O  2 64  ? 165.243 158.205 191.775 1.00 19.18 ? 64  ARG O C      1 
+ATOM   93882  O  O      . ARG O  2 64  ? 166.392 158.304 191.332 1.00 19.18 ? 64  ARG O O      1 
+ATOM   93883  C  CB     . ARG O  2 64  ? 165.289 156.825 193.855 1.00 19.18 ? 64  ARG O CB     1 
+ATOM   93884  C  CG     . ARG O  2 64  ? 164.782 157.896 194.792 1.00 19.18 ? 64  ARG O CG     1 
+ATOM   93885  C  CD     . ARG O  2 64  ? 165.236 157.624 196.205 1.00 19.18 ? 64  ARG O CD     1 
+ATOM   93886  N  NE     . ARG O  2 64  ? 164.304 156.752 196.910 1.00 19.18 ? 64  ARG O NE     1 
+ATOM   93887  C  CZ     . ARG O  2 64  ? 164.649 155.824 197.796 1.00 19.18 ? 64  ARG O CZ     1 
+ATOM   93888  N  NH1    . ARG O  2 64  ? 165.921 155.606 198.102 1.00 19.18 ? 64  ARG O NH1    1 
+ATOM   93889  N  NH2    . ARG O  2 64  ? 163.708 155.098 198.375 1.00 19.18 ? 64  ARG O NH2    1 
+ATOM   93890  H  H      . ARG O  2 64  ? 166.087 155.684 191.674 1.00 19.18 ? 64  ARG O H      1 
+ATOM   93891  H  HA     . ARG O  2 64  ? 163.803 156.914 192.441 1.00 19.18 ? 64  ARG O HA     1 
+ATOM   93892  H  HB2    . ARG O  2 64  ? 165.042 155.965 194.220 1.00 19.18 ? 64  ARG O HB2    1 
+ATOM   93893  H  HB3    . ARG O  2 64  ? 166.253 156.903 193.822 1.00 19.18 ? 64  ARG O HB3    1 
+ATOM   93894  H  HG2    . ARG O  2 64  ? 165.132 158.756 194.521 1.00 19.18 ? 64  ARG O HG2    1 
+ATOM   93895  H  HG3    . ARG O  2 64  ? 163.815 157.901 194.784 1.00 19.18 ? 64  ARG O HG3    1 
+ATOM   93896  H  HD2    . ARG O  2 64  ? 166.102 157.196 196.175 1.00 19.18 ? 64  ARG O HD2    1 
+ATOM   93897  H  HD3    . ARG O  2 64  ? 165.295 158.462 196.686 1.00 19.18 ? 64  ARG O HD3    1 
+ATOM   93898  H  HE     . ARG O  2 64  ? 163.468 156.924 196.832 1.00 19.18 ? 64  ARG O HE     1 
+ATOM   93899  H  HH11   . ARG O  2 64  ? 166.544 156.067 197.734 1.00 19.18 ? 64  ARG O HH11   1 
+ATOM   93900  H  HH12   . ARG O  2 64  ? 166.122 154.997 198.675 1.00 19.18 ? 64  ARG O HH12   1 
+ATOM   93901  H  HH21   . ARG O  2 64  ? 162.883 155.235 198.180 1.00 19.18 ? 64  ARG O HH21   1 
+ATOM   93902  H  HH22   . ARG O  2 64  ? 163.921 154.493 198.945 1.00 19.18 ? 64  ARG O HH22   1 
+ATOM   93903  N  N      . VAL O  2 65  ? 164.351 159.200 191.742 1.00 18.57 ? 65  VAL O N      1 
+ATOM   93904  C  CA     . VAL O  2 65  ? 164.615 160.460 191.053 1.00 18.57 ? 65  VAL O CA     1 
+ATOM   93905  C  C      . VAL O  2 65  ? 165.425 161.393 191.943 1.00 18.57 ? 65  VAL O C      1 
+ATOM   93906  O  O      . VAL O  2 65  ? 165.335 161.352 193.174 1.00 18.57 ? 65  VAL O O      1 
+ATOM   93907  C  CB     . VAL O  2 65  ? 163.294 161.119 190.618 1.00 18.57 ? 65  VAL O CB     1 
+ATOM   93908  C  CG1    . VAL O  2 65  ? 163.557 162.367 189.823 1.00 18.57 ? 65  VAL O CG1    1 
+ATOM   93909  C  CG2    . VAL O  2 65  ? 162.476 160.163 189.810 1.00 18.57 ? 65  VAL O CG2    1 
+ATOM   93910  H  H      . VAL O  2 65  ? 163.578 159.162 192.107 1.00 18.57 ? 65  VAL O H      1 
+ATOM   93911  H  HA     . VAL O  2 65  ? 165.133 160.278 190.260 1.00 18.57 ? 65  VAL O HA     1 
+ATOM   93912  H  HB     . VAL O  2 65  ? 162.790 161.366 191.401 1.00 18.57 ? 65  VAL O HB     1 
+ATOM   93913  H  HG11   . VAL O  2 65  ? 162.714 162.697 189.484 1.00 18.57 ? 65  VAL O HG11   1 
+ATOM   93914  H  HG12   . VAL O  2 65  ? 163.964 163.027 190.401 1.00 18.57 ? 65  VAL O HG12   1 
+ATOM   93915  H  HG13   . VAL O  2 65  ? 164.150 162.151 189.091 1.00 18.57 ? 65  VAL O HG13   1 
+ATOM   93916  H  HG21   . VAL O  2 65  ? 161.677 160.621 189.513 1.00 18.57 ? 65  VAL O HG21   1 
+ATOM   93917  H  HG22   . VAL O  2 65  ? 163.000 159.874 189.050 1.00 18.57 ? 65  VAL O HG22   1 
+ATOM   93918  H  HG23   . VAL O  2 65  ? 162.245 159.405 190.365 1.00 18.57 ? 65  VAL O HG23   1 
+ATOM   93919  N  N      . THR O  2 66  ? 166.223 162.257 191.308 1.00 19.25 ? 66  THR O N      1 
+ATOM   93920  C  CA     . THR O  2 66  ? 167.104 163.162 192.040 1.00 19.25 ? 66  THR O CA     1 
+ATOM   93921  C  C      . THR O  2 66  ? 167.094 164.608 191.552 1.00 19.25 ? 66  THR O C      1 
+ATOM   93922  O  O      . THR O  2 66  ? 167.394 165.495 192.356 1.00 19.25 ? 66  THR O O      1 
+ATOM   93923  C  CB     . THR O  2 66  ? 168.544 162.634 191.990 1.00 19.25 ? 66  THR O CB     1 
+ATOM   93924  O  OG1    . THR O  2 66  ? 168.657 161.466 192.811 1.00 19.25 ? 66  THR O OG1    1 
+ATOM   93925  C  CG2    . THR O  2 66  ? 169.523 163.671 192.477 1.00 19.25 ? 66  THR O CG2    1 
+ATOM   93926  H  H      . THR O  2 66  ? 166.269 162.337 190.455 1.00 19.25 ? 66  THR O H      1 
+ATOM   93927  H  HA     . THR O  2 66  ? 166.835 163.170 192.968 1.00 19.25 ? 66  THR O HA     1 
+ATOM   93928  H  HB     . THR O  2 66  ? 168.774 162.406 191.079 1.00 19.25 ? 66  THR O HB     1 
+ATOM   93929  H  HG1    . THR O  2 66  ? 169.441 161.169 192.774 1.00 19.25 ? 66  THR O HG1    1 
+ATOM   93930  H  HG21   . THR O  2 66  ? 170.363 163.242 192.700 1.00 19.25 ? 66  THR O HG21   1 
+ATOM   93931  H  HG22   . THR O  2 66  ? 169.683 164.331 191.788 1.00 19.25 ? 66  THR O HG22   1 
+ATOM   93932  H  HG23   . THR O  2 66  ? 169.170 164.107 193.267 1.00 19.25 ? 66  THR O HG23   1 
+ATOM   93933  N  N      . ASP O  2 67  ? 166.744 164.897 190.298 1.00 22.58 ? 67  ASP O N      1 
+ATOM   93934  C  CA     . ASP O  2 67  ? 166.829 166.255 189.771 1.00 22.58 ? 67  ASP O CA     1 
+ATOM   93935  C  C      . ASP O  2 67  ? 165.819 166.426 188.646 1.00 22.58 ? 67  ASP O C      1 
+ATOM   93936  O  O      . ASP O  2 67  ? 165.251 165.458 188.137 1.00 22.58 ? 67  ASP O O      1 
+ATOM   93937  C  CB     . ASP O  2 67  ? 168.235 166.575 189.259 1.00 22.58 ? 67  ASP O CB     1 
+ATOM   93938  C  CG     . ASP O  2 67  ? 169.236 166.785 190.372 1.00 22.58 ? 67  ASP O CG     1 
+ATOM   93939  O  OD1    . ASP O  2 67  ? 168.838 167.258 191.455 1.00 22.58 ? 67  ASP O OD1    1 
+ATOM   93940  O  OD2    . ASP O  2 67  ? 170.429 166.487 190.161 1.00 22.58 ? 67  ASP O OD2    1 
+ATOM   93941  H  H      . ASP O  2 67  ? 166.445 164.326 189.732 1.00 22.58 ? 67  ASP O H      1 
+ATOM   93942  H  HA     . ASP O  2 67  ? 166.613 166.885 190.469 1.00 22.58 ? 67  ASP O HA     1 
+ATOM   93943  H  HB2    . ASP O  2 67  ? 168.542 165.839 188.712 1.00 22.58 ? 67  ASP O HB2    1 
+ATOM   93944  H  HB3    . ASP O  2 67  ? 168.198 167.386 188.732 1.00 22.58 ? 67  ASP O HB3    1 
+ATOM   93945  N  N      . MET O  2 68  ? 165.619 167.684 188.255 1.00 19.51 ? 68  MET O N      1 
+ATOM   93946  C  CA     . MET O  2 68  ? 164.741 168.060 187.153 1.00 19.51 ? 68  MET O CA     1 
+ATOM   93947  C  C      . MET O  2 68  ? 165.165 169.429 186.645 1.00 19.51 ? 68  MET O C      1 
+ATOM   93948  O  O      . MET O  2 68  ? 165.689 170.245 187.405 1.00 19.51 ? 68  MET O O      1 
+ATOM   93949  C  CB     . MET O  2 68  ? 163.272 168.117 187.572 1.00 19.51 ? 68  MET O CB     1 
+ATOM   93950  C  CG     . MET O  2 68  ? 162.701 166.832 188.101 1.00 19.51 ? 68  MET O CG     1 
+ATOM   93951  S  SD     . MET O  2 68  ? 161.029 167.014 188.711 1.00 19.51 ? 68  MET O SD     1 
+ATOM   93952  C  CE     . MET O  2 68  ? 160.425 165.385 188.322 1.00 19.51 ? 68  MET O CE     1 
+ATOM   93953  H  H      . MET O  2 68  ? 165.997 168.357 188.628 1.00 19.51 ? 68  MET O H      1 
+ATOM   93954  H  HA     . MET O  2 68  ? 164.825 167.417 186.438 1.00 19.51 ? 68  MET O HA     1 
+ATOM   93955  H  HB2    . MET O  2 68  ? 163.175 168.793 188.255 1.00 19.51 ? 68  MET O HB2    1 
+ATOM   93956  H  HB3    . MET O  2 68  ? 162.754 168.364 186.795 1.00 19.51 ? 68  MET O HB3    1 
+ATOM   93957  H  HG2    . MET O  2 68  ? 162.678 166.179 187.388 1.00 19.51 ? 68  MET O HG2    1 
+ATOM   93958  H  HG3    . MET O  2 68  ? 163.243 166.512 188.833 1.00 19.51 ? 68  MET O HG3    1 
+ATOM   93959  H  HE1    . MET O  2 68  ? 159.539 165.275 188.695 1.00 19.51 ? 68  MET O HE1    1 
+ATOM   93960  H  HE2    . MET O  2 68  ? 160.397 165.289 187.358 1.00 19.51 ? 68  MET O HE2    1 
+ATOM   93961  H  HE3    . MET O  2 68  ? 161.032 164.732 188.700 1.00 19.51 ? 68  MET O HE3    1 
+ATOM   93962  N  N      . ALA O  2 69  ? 164.917 169.680 185.362 1.00 15.66 ? 69  ALA O N      1 
+ATOM   93963  C  CA     . ALA O  2 69  ? 165.263 170.970 184.780 1.00 15.66 ? 69  ALA O CA     1 
+ATOM   93964  C  C      . ALA O  2 69  ? 164.834 171.021 183.321 1.00 15.66 ? 69  ALA O C      1 
+ATOM   93965  O  O      . ALA O  2 69  ? 164.556 169.995 182.693 1.00 15.66 ? 69  ALA O O      1 
+ATOM   93966  C  CB     . ALA O  2 69  ? 166.760 171.249 184.882 1.00 15.66 ? 69  ALA O CB     1 
+ATOM   93967  H  H      . ALA O  2 69  ? 164.551 169.130 184.815 1.00 15.66 ? 69  ALA O H      1 
+ATOM   93968  H  HA     . ALA O  2 69  ? 164.795 171.670 185.255 1.00 15.66 ? 69  ALA O HA     1 
+ATOM   93969  H  HB1    . ALA O  2 69  ? 166.947 172.096 184.451 1.00 15.66 ? 69  ALA O HB1    1 
+ATOM   93970  H  HB2    . ALA O  2 69  ? 167.018 171.289 185.813 1.00 15.66 ? 69  ALA O HB2    1 
+ATOM   93971  H  HB3    . ALA O  2 69  ? 167.238 170.539 184.432 1.00 15.66 ? 69  ALA O HB3    1 
+ATOM   93972  N  N      . PHE O  2 70  ? 164.746 172.247 182.809 1.00 16.98 ? 70  PHE O N      1 
+ATOM   93973  C  CA     . PHE O  2 70  ? 164.790 172.495 181.376 1.00 16.98 ? 70  PHE O CA     1 
+ATOM   93974  C  C      . PHE O  2 70  ? 166.242 172.495 180.924 1.00 16.98 ? 70  PHE O C      1 
+ATOM   93975  O  O      . PHE O  2 70  ? 167.133 172.927 181.661 1.00 16.98 ? 70  PHE O O      1 
+ATOM   93976  C  CB     . PHE O  2 70  ? 164.150 173.837 181.023 1.00 16.98 ? 70  PHE O CB     1 
+ATOM   93977  C  CG     . PHE O  2 70  ? 162.681 173.922 181.310 1.00 16.98 ? 70  PHE O CG     1 
+ATOM   93978  C  CD1    . PHE O  2 70  ? 161.784 173.094 180.667 1.00 16.98 ? 70  PHE O CD1    1 
+ATOM   93979  C  CD2    . PHE O  2 70  ? 162.193 174.857 182.200 1.00 16.98 ? 70  PHE O CD2    1 
+ATOM   93980  C  CE1    . PHE O  2 70  ? 160.431 173.186 180.925 1.00 16.98 ? 70  PHE O CE1    1 
+ATOM   93981  C  CE2    . PHE O  2 70  ? 160.846 174.950 182.458 1.00 16.98 ? 70  PHE O CE2    1 
+ATOM   93982  C  CZ     . PHE O  2 70  ? 159.966 174.115 181.821 1.00 16.98 ? 70  PHE O CZ     1 
+ATOM   93983  H  H      . PHE O  2 70  ? 164.661 172.959 183.281 1.00 16.98 ? 70  PHE O H      1 
+ATOM   93984  H  HA     . PHE O  2 70  ? 164.317 171.795 180.905 1.00 16.98 ? 70  PHE O HA     1 
+ATOM   93985  H  HB2    . PHE O  2 70  ? 164.590 174.533 181.532 1.00 16.98 ? 70  PHE O HB2    1 
+ATOM   93986  H  HB3    . PHE O  2 70  ? 164.272 173.993 180.076 1.00 16.98 ? 70  PHE O HB3    1 
+ATOM   93987  H  HD1    . PHE O  2 70  ? 162.097 172.464 180.061 1.00 16.98 ? 70  PHE O HD1    1 
+ATOM   93988  H  HD2    . PHE O  2 70  ? 162.784 175.425 182.635 1.00 16.98 ? 70  PHE O HD2    1 
+ATOM   93989  H  HE1    . PHE O  2 70  ? 159.834 172.620 180.493 1.00 16.98 ? 70  PHE O HE1    1 
+ATOM   93990  H  HE2    . PHE O  2 70  ? 160.529 175.578 183.063 1.00 16.98 ? 70  PHE O HE2    1 
+ATOM   93991  H  HZ     . PHE O  2 70  ? 159.058 174.179 181.996 1.00 16.98 ? 70  PHE O HZ     1 
+ATOM   93992  N  N      . VAL O  2 71  ? 166.483 172.013 179.706 1.00 17.85 ? 71  VAL O N      1 
+ATOM   93993  C  CA     . VAL O  2 71  ? 167.854 171.916 179.209 1.00 17.85 ? 71  VAL O CA     1 
+ATOM   93994  C  C      . VAL O  2 71  ? 168.532 173.281 179.255 1.00 17.85 ? 71  VAL O C      1 
+ATOM   93995  O  O      . VAL O  2 71  ? 169.638 173.429 179.787 1.00 17.85 ? 71  VAL O O      1 
+ATOM   93996  C  CB     . VAL O  2 71  ? 167.877 171.321 177.790 1.00 17.85 ? 71  VAL O CB     1 
+ATOM   93997  C  CG1    . VAL O  2 71  ? 167.279 169.935 177.792 1.00 17.85 ? 71  VAL O CG1    1 
+ATOM   93998  C  CG2    . VAL O  2 71  ? 167.140 172.217 176.818 1.00 17.85 ? 71  VAL O CG2    1 
+ATOM   93999  H  H      . VAL O  2 71  ? 165.881 171.745 179.157 1.00 17.85 ? 71  VAL O H      1 
+ATOM   94000  H  HA     . VAL O  2 71  ? 168.350 171.318 179.788 1.00 17.85 ? 71  VAL O HA     1 
+ATOM   94001  H  HB     . VAL O  2 71  ? 168.797 171.249 177.494 1.00 17.85 ? 71  VAL O HB     1 
+ATOM   94002  H  HG11   . VAL O  2 71  ? 167.538 169.479 176.978 1.00 17.85 ? 71  VAL O HG11   1 
+ATOM   94003  H  HG12   . VAL O  2 71  ? 167.613 169.454 178.563 1.00 17.85 ? 71  VAL O HG12   1 
+ATOM   94004  H  HG13   . VAL O  2 71  ? 166.315 170.008 177.841 1.00 17.85 ? 71  VAL O HG13   1 
+ATOM   94005  H  HG21   . VAL O  2 71  ? 166.891 171.697 176.039 1.00 17.85 ? 71  VAL O HG21   1 
+ATOM   94006  H  HG22   . VAL O  2 71  ? 166.348 172.571 177.249 1.00 17.85 ? 71  VAL O HG22   1 
+ATOM   94007  H  HG23   . VAL O  2 71  ? 167.726 172.943 176.561 1.00 17.85 ? 71  VAL O HG23   1 
+ATOM   94008  N  N      . GLU O  2 72  ? 167.879 174.297 178.700 1.00 29.41 ? 72  GLU O N      1 
+ATOM   94009  C  CA     . GLU O  2 72  ? 168.440 175.642 178.671 1.00 29.41 ? 72  GLU O CA     1 
+ATOM   94010  C  C      . GLU O  2 72  ? 167.997 176.447 179.889 1.00 29.41 ? 72  GLU O C      1 
+ATOM   94011  O  O      . GLU O  2 72  ? 167.256 177.422 179.766 1.00 29.41 ? 72  GLU O O      1 
+ATOM   94012  C  CB     . GLU O  2 72  ? 168.030 176.359 177.385 1.00 29.41 ? 72  GLU O CB     1 
+ATOM   94013  C  CG     . GLU O  2 72  ? 168.741 175.848 176.142 1.00 29.41 ? 72  GLU O CG     1 
+ATOM   94014  C  CD     . GLU O  2 72  ? 168.049 176.260 174.858 1.00 29.41 ? 72  GLU O CD     1 
+ATOM   94015  O  OE1    . GLU O  2 72  ? 167.014 176.953 174.932 1.00 29.41 ? 72  GLU O OE1    1 
+ATOM   94016  O  OE2    . GLU O  2 72  ? 168.540 175.885 173.773 1.00 29.41 ? 72  GLU O OE2    1 
+ATOM   94017  H  H      . GLU O  2 72  ? 167.107 174.233 178.329 1.00 29.41 ? 72  GLU O H      1 
+ATOM   94018  H  HA     . GLU O  2 72  ? 169.407 175.581 178.685 1.00 29.41 ? 72  GLU O HA     1 
+ATOM   94019  H  HB2    . GLU O  2 72  ? 167.076 176.239 177.256 1.00 29.41 ? 72  GLU O HB2    1 
+ATOM   94020  H  HB3    . GLU O  2 72  ? 168.235 177.302 177.477 1.00 29.41 ? 72  GLU O HB3    1 
+ATOM   94021  H  HG2    . GLU O  2 72  ? 169.641 176.209 176.124 1.00 29.41 ? 72  GLU O HG2    1 
+ATOM   94022  H  HG3    . GLU O  2 72  ? 168.773 174.880 176.167 1.00 29.41 ? 72  GLU O HG3    1 
+ATOM   94023  N  N      . ILE O  2 89  ? 157.845 174.048 172.112 1.00 22.29 ? 89  ILE O N      1 
+ATOM   94024  C  CA     . ILE O  2 89  ? 157.963 174.177 173.558 1.00 22.29 ? 89  ILE O CA     1 
+ATOM   94025  C  C      . ILE O  2 89  ? 159.323 173.641 174.000 1.00 22.29 ? 89  ILE O C      1 
+ATOM   94026  O  O      . ILE O  2 89  ? 160.018 172.996 173.215 1.00 22.29 ? 89  ILE O O      1 
+ATOM   94027  C  CB     . ILE O  2 89  ? 156.808 173.454 174.275 1.00 22.29 ? 89  ILE O CB     1 
+ATOM   94028  C  CG1    . ILE O  2 89  ? 156.585 172.065 173.675 1.00 22.29 ? 89  ILE O CG1    1 
+ATOM   94029  C  CG2    . ILE O  2 89  ? 155.532 174.273 174.173 1.00 22.29 ? 89  ILE O CG2    1 
+ATOM   94030  C  CD1    . ILE O  2 89  ? 155.524 171.251 174.400 1.00 22.29 ? 89  ILE O CD1    1 
+ATOM   94031  H  HA     . ILE O  2 89  ? 157.918 175.117 173.789 1.00 22.29 ? 89  ILE O HA     1 
+ATOM   94032  H  HB     . ILE O  2 89  ? 157.034 173.353 175.211 1.00 22.29 ? 89  ILE O HB     1 
+ATOM   94033  H  HG12   . ILE O  2 89  ? 156.300 172.162 172.753 1.00 22.29 ? 89  ILE O HG12   1 
+ATOM   94034  H  HG13   . ILE O  2 89  ? 157.419 171.571 173.710 1.00 22.29 ? 89  ILE O HG13   1 
+ATOM   94035  H  HG21   . ILE O  2 89  ? 154.865 173.899 174.770 1.00 22.29 ? 89  ILE O HG21   1 
+ATOM   94036  H  HG22   . ILE O  2 89  ? 155.725 175.189 174.425 1.00 22.29 ? 89  ILE O HG22   1 
+ATOM   94037  H  HG23   . ILE O  2 89  ? 155.211 174.244 173.258 1.00 22.29 ? 89  ILE O HG23   1 
+ATOM   94038  H  HD11   . ILE O  2 89  ? 155.508 170.353 174.037 1.00 22.29 ? 89  ILE O HD11   1 
+ATOM   94039  H  HD12   . ILE O  2 89  ? 155.740 171.221 175.344 1.00 22.29 ? 89  ILE O HD12   1 
+ATOM   94040  H  HD13   . ILE O  2 89  ? 154.659 171.672 174.273 1.00 22.29 ? 89  ILE O HD13   1 
+ATOM   94041  N  N      . PRO O  2 90  ? 159.710 173.906 175.244 1.00 17.10 ? 90  PRO O N      1 
+ATOM   94042  C  CA     . PRO O  2 90  ? 161.034 173.487 175.713 1.00 17.10 ? 90  PRO O CA     1 
+ATOM   94043  C  C      . PRO O  2 90  ? 161.064 172.007 176.079 1.00 17.10 ? 90  PRO O C      1 
+ATOM   94044  O  O      . PRO O  2 90  ? 160.052 171.308 176.075 1.00 17.10 ? 90  PRO O O      1 
+ATOM   94045  C  CB     . PRO O  2 90  ? 161.280 174.368 176.946 1.00 17.10 ? 90  PRO O CB     1 
+ATOM   94046  C  CG     . PRO O  2 90  ? 160.163 175.357 176.977 1.00 17.10 ? 90  PRO O CG     1 
+ATOM   94047  C  CD     . PRO O  2 90  ? 159.028 174.731 176.252 1.00 17.10 ? 90  PRO O CD     1 
+ATOM   94048  H  HA     . PRO O  2 90  ? 161.707 173.672 175.042 1.00 17.10 ? 90  PRO O HA     1 
+ATOM   94049  H  HB2    . PRO O  2 90  ? 161.269 173.820 177.744 1.00 17.10 ? 90  PRO O HB2    1 
+ATOM   94050  H  HB3    . PRO O  2 90  ? 162.131 174.823 176.855 1.00 17.10 ? 90  PRO O HB3    1 
+ATOM   94051  H  HG2    . PRO O  2 90  ? 159.919 175.541 177.895 1.00 17.10 ? 90  PRO O HG2    1 
+ATOM   94052  H  HG3    . PRO O  2 90  ? 160.446 176.168 176.531 1.00 17.10 ? 90  PRO O HG3    1 
+ATOM   94053  H  HD2    . PRO O  2 90  ? 158.507 174.177 176.852 1.00 17.10 ? 90  PRO O HD2    1 
+ATOM   94054  H  HD3    . PRO O  2 90  ? 158.483 175.414 175.836 1.00 17.10 ? 90  PRO O HD3    1 
+ATOM   94055  N  N      . LEU O  2 91  ? 162.268 171.544 176.402 1.00 14.67 ? 91  LEU O N      1 
+ATOM   94056  C  CA     . LEU O  2 91  ? 162.545 170.137 176.646 1.00 14.67 ? 91  LEU O CA     1 
+ATOM   94057  C  C      . LEU O  2 91  ? 163.011 169.956 178.084 1.00 14.67 ? 91  LEU O C      1 
+ATOM   94058  O  O      . LEU O  2 91  ? 163.820 170.741 178.587 1.00 14.67 ? 91  LEU O O      1 
+ATOM   94059  C  CB     . LEU O  2 91  ? 163.600 169.633 175.654 1.00 14.67 ? 91  LEU O CB     1 
+ATOM   94060  C  CG     . LEU O  2 91  ? 163.809 168.131 175.450 1.00 14.67 ? 91  LEU O CG     1 
+ATOM   94061  C  CD1    . LEU O  2 91  ? 164.465 167.873 174.118 1.00 14.67 ? 91  LEU O CD1    1 
+ATOM   94062  C  CD2    . LEU O  2 91  ? 164.666 167.562 176.536 1.00 14.67 ? 91  LEU O CD2    1 
+ATOM   94063  H  H      . LEU O  2 91  ? 162.962 172.041 176.489 1.00 14.67 ? 91  LEU O H      1 
+ATOM   94064  H  HA     . LEU O  2 91  ? 161.735 169.626 176.518 1.00 14.67 ? 91  LEU O HA     1 
+ATOM   94065  H  HB2    . LEU O  2 91  ? 163.370 170.002 174.789 1.00 14.67 ? 91  LEU O HB2    1 
+ATOM   94066  H  HB3    . LEU O  2 91  ? 164.454 169.995 175.930 1.00 14.67 ? 91  LEU O HB3    1 
+ATOM   94067  H  HG     . LEU O  2 91  ? 162.957 167.673 175.464 1.00 14.67 ? 91  LEU O HG     1 
+ATOM   94068  H  HD11   . LEU O  2 91  ? 164.350 166.938 173.891 1.00 14.67 ? 91  LEU O HD11   1 
+ATOM   94069  H  HD12   . LEU O  2 91  ? 164.049 168.432 173.446 1.00 14.67 ? 91  LEU O HD12   1 
+ATOM   94070  H  HD13   . LEU O  2 91  ? 165.409 168.086 174.191 1.00 14.67 ? 91  LEU O HD13   1 
+ATOM   94071  H  HD21   . LEU O  2 91  ? 164.862 166.639 176.319 1.00 14.67 ? 91  LEU O HD21   1 
+ATOM   94072  H  HD22   . LEU O  2 91  ? 165.488 168.075 176.583 1.00 14.67 ? 91  LEU O HD22   1 
+ATOM   94073  H  HD23   . LEU O  2 91  ? 164.186 167.613 177.374 1.00 14.67 ? 91  LEU O HD23   1 
+ATOM   94074  N  N      . ARG O  2 92  ? 162.494 168.921 178.744 1.00 13.90 ? 92  ARG O N      1 
+ATOM   94075  C  CA     . ARG O  2 92  ? 162.723 168.683 180.161 1.00 13.90 ? 92  ARG O CA     1 
+ATOM   94076  C  C      . ARG O  2 92  ? 163.516 167.398 180.357 1.00 13.90 ? 92  ARG O C      1 
+ATOM   94077  O  O      . ARG O  2 92  ? 163.324 166.423 179.624 1.00 13.90 ? 92  ARG O O      1 
+ATOM   94078  C  CB     . ARG O  2 92  ? 161.396 168.594 180.922 1.00 13.90 ? 92  ARG O CB     1 
+ATOM   94079  C  CG     . ARG O  2 92  ? 160.370 169.632 180.525 1.00 13.90 ? 92  ARG O CG     1 
+ATOM   94080  C  CD     . ARG O  2 92  ? 158.982 169.252 180.988 1.00 13.90 ? 92  ARG O CD     1 
+ATOM   94081  N  NE     . ARG O  2 92  ? 158.306 168.372 180.043 1.00 13.90 ? 92  ARG O NE     1 
+ATOM   94082  C  CZ     . ARG O  2 92  ? 157.135 167.788 180.271 1.00 13.90 ? 92  ARG O CZ     1 
+ATOM   94083  N  NH1    . ARG O  2 92  ? 156.498 167.986 181.415 1.00 13.90 ? 92  ARG O NH1    1 
+ATOM   94084  N  NH2    . ARG O  2 92  ? 156.597 167.003 179.352 1.00 13.90 ? 92  ARG O NH2    1 
+ATOM   94085  H  H      . ARG O  2 92  ? 161.990 168.328 178.382 1.00 13.90 ? 92  ARG O H      1 
+ATOM   94086  H  HA     . ARG O  2 92  ? 163.235 169.415 180.529 1.00 13.90 ? 92  ARG O HA     1 
+ATOM   94087  H  HB2    . ARG O  2 92  ? 161.006 167.724 180.762 1.00 13.90 ? 92  ARG O HB2    1 
+ATOM   94088  H  HB3    . ARG O  2 92  ? 161.571 168.709 181.867 1.00 13.90 ? 92  ARG O HB3    1 
+ATOM   94089  H  HG2    . ARG O  2 92  ? 160.599 170.476 180.936 1.00 13.90 ? 92  ARG O HG2    1 
+ATOM   94090  H  HG3    . ARG O  2 92  ? 160.348 169.717 179.563 1.00 13.90 ? 92  ARG O HG3    1 
+ATOM   94091  H  HD2    . ARG O  2 92  ? 159.051 168.788 181.835 1.00 13.90 ? 92  ARG O HD2    1 
+ATOM   94092  H  HD3    . ARG O  2 92  ? 158.449 170.054 181.088 1.00 13.90 ? 92  ARG O HD3    1 
+ATOM   94093  H  HE     . ARG O  2 92  ? 158.639 168.299 179.254 1.00 13.90 ? 92  ARG O HE     1 
+ATOM   94094  H  HH11   . ARG O  2 92  ? 156.837 168.494 182.018 1.00 13.90 ? 92  ARG O HH11   1 
+ATOM   94095  H  HH12   . ARG O  2 92  ? 155.741 167.605 181.551 1.00 13.90 ? 92  ARG O HH12   1 
+ATOM   94096  H  HH21   . ARG O  2 92  ? 157.006 166.871 178.609 1.00 13.90 ? 92  ARG O HH21   1 
+ATOM   94097  H  HH22   . ARG O  2 92  ? 155.840 166.627 179.502 1.00 13.90 ? 92  ARG O HH22   1 
+ATOM   94098  N  N      . GLN O  2 93  ? 164.404 167.400 181.349 1.00 16.87 ? 93  GLN O N      1 
+ATOM   94099  C  CA     . GLN O  2 93  ? 165.259 166.261 181.653 1.00 16.87 ? 93  GLN O CA     1 
+ATOM   94100  C  C      . GLN O  2 93  ? 165.009 165.752 183.070 1.00 16.87 ? 93  GLN O C      1 
+ATOM   94101  O  O      . GLN O  2 93  ? 164.297 166.367 183.866 1.00 16.87 ? 93  GLN O O      1 
+ATOM   94102  C  CB     . GLN O  2 93  ? 166.734 166.630 181.481 1.00 16.87 ? 93  GLN O CB     1 
+ATOM   94103  C  CG     . GLN O  2 93  ? 167.307 166.235 180.139 1.00 16.87 ? 93  GLN O CG     1 
+ATOM   94104  C  CD     . GLN O  2 93  ? 168.785 166.500 180.028 1.00 16.87 ? 93  GLN O CD     1 
+ATOM   94105  O  OE1    . GLN O  2 93  ? 169.437 166.881 180.998 1.00 16.87 ? 93  GLN O OE1    1 
+ATOM   94106  N  NE2    . GLN O  2 93  ? 169.325 166.308 178.836 1.00 16.87 ? 93  GLN O NE2    1 
+ATOM   94107  H  H      . GLN O  2 93  ? 164.536 168.068 181.869 1.00 16.87 ? 93  GLN O H      1 
+ATOM   94108  H  HA     . GLN O  2 93  ? 165.055 165.542 181.040 1.00 16.87 ? 93  GLN O HA     1 
+ATOM   94109  H  HB2    . GLN O  2 93  ? 166.816 167.592 181.565 1.00 16.87 ? 93  GLN O HB2    1 
+ATOM   94110  H  HB3    . GLN O  2 93  ? 167.249 166.189 182.171 1.00 16.87 ? 93  GLN O HB3    1 
+ATOM   94111  H  HG2    . GLN O  2 93  ? 167.172 165.287 180.005 1.00 16.87 ? 93  GLN O HG2    1 
+ATOM   94112  H  HG3    . GLN O  2 93  ? 166.861 166.737 179.443 1.00 16.87 ? 93  GLN O HG3    1 
+ATOM   94113  H  HE21   . GLN O  2 93  ? 168.833 166.043 178.184 1.00 16.87 ? 93  GLN O HE21   1 
+ATOM   94114  H  HE22   . GLN O  2 93  ? 170.164 166.447 178.715 1.00 16.87 ? 93  GLN O HE22   1 
+ATOM   94115  N  N      . ILE O  2 94  ? 165.623 164.603 183.373 1.00 15.93 ? 94  ILE O N      1 
+ATOM   94116  C  CA     . ILE O  2 94  ? 165.518 163.950 184.674 1.00 15.93 ? 94  ILE O CA     1 
+ATOM   94117  C  C      . ILE O  2 94  ? 166.807 163.176 184.923 1.00 15.93 ? 94  ILE O C      1 
+ATOM   94118  O  O      . ILE O  2 94  ? 167.536 162.829 183.994 1.00 15.93 ? 94  ILE O O      1 
+ATOM   94119  C  CB     . ILE O  2 94  ? 164.286 163.012 184.762 1.00 15.93 ? 94  ILE O CB     1 
+ATOM   94120  C  CG1    . ILE O  2 94  ? 162.987 163.810 184.719 1.00 15.93 ? 94  ILE O CG1    1 
+ATOM   94121  C  CG2    . ILE O  2 94  ? 164.314 162.177 186.013 1.00 15.93 ? 94  ILE O CG2    1 
+ATOM   94122  C  CD1    . ILE O  2 94  ? 161.756 162.952 184.679 1.00 15.93 ? 94  ILE O CD1    1 
+ATOM   94123  H  H      . ILE O  2 94  ? 166.120 164.174 182.821 1.00 15.93 ? 94  ILE O H      1 
+ATOM   94124  H  HA     . ILE O  2 94  ? 165.431 164.619 185.366 1.00 15.93 ? 94  ILE O HA     1 
+ATOM   94125  H  HB     . ILE O  2 94  ? 164.307 162.415 184.005 1.00 15.93 ? 94  ILE O HB     1 
+ATOM   94126  H  HG12   . ILE O  2 94  ? 162.939 164.355 185.514 1.00 15.93 ? 94  ILE O HG12   1 
+ATOM   94127  H  HG13   . ILE O  2 94  ? 162.980 164.373 183.934 1.00 15.93 ? 94  ILE O HG13   1 
+ATOM   94128  H  HG21   . ILE O  2 94  ? 163.452 161.749 186.124 1.00 15.93 ? 94  ILE O HG21   1 
+ATOM   94129  H  HG22   . ILE O  2 94  ? 164.999 161.500 185.924 1.00 15.93 ? 94  ILE O HG22   1 
+ATOM   94130  H  HG23   . ILE O  2 94  ? 164.501 162.754 186.767 1.00 15.93 ? 94  ILE O HG23   1 
+ATOM   94131  H  HD11   . ILE O  2 94  ? 161.111 163.341 184.071 1.00 15.93 ? 94  ILE O HD11   1 
+ATOM   94132  H  HD12   . ILE O  2 94  ? 162.007 162.063 184.385 1.00 15.93 ? 94  ILE O HD12   1 
+ATOM   94133  H  HD13   . ILE O  2 94  ? 161.386 162.906 185.573 1.00 15.93 ? 94  ILE O HD13   1 
+ATOM   94134  N  N      . ILE O  2 95  ? 167.091 162.917 186.198 1.00 15.49 ? 95  ILE O N      1 
+ATOM   94135  C  CA     . ILE O  2 95  ? 168.274 162.170 186.617 1.00 15.49 ? 95  ILE O CA     1 
+ATOM   94136  C  C      . ILE O  2 95  ? 167.877 161.251 187.766 1.00 15.49 ? 95  ILE O C      1 
+ATOM   94137  O  O      . ILE O  2 95  ? 167.036 161.609 188.596 1.00 15.49 ? 95  ILE O O      1 
+ATOM   94138  C  CB     . ILE O  2 95  ? 169.418 163.122 187.022 1.00 15.49 ? 95  ILE O CB     1 
+ATOM   94139  C  CG1    . ILE O  2 95  ? 169.912 163.883 185.794 1.00 15.49 ? 95  ILE O CG1    1 
+ATOM   94140  C  CG2    . ILE O  2 95  ? 170.561 162.364 187.651 1.00 15.49 ? 95  ILE O CG2    1 
+ATOM   94141  C  CD1    . ILE O  2 95  ? 171.011 164.840 186.071 1.00 15.49 ? 95  ILE O CD1    1 
+ATOM   94142  H  H      . ILE O  2 95  ? 166.602 163.173 186.853 1.00 15.49 ? 95  ILE O H      1 
+ATOM   94143  H  HA     . ILE O  2 95  ? 168.580 161.622 185.881 1.00 15.49 ? 95  ILE O HA     1 
+ATOM   94144  H  HB     . ILE O  2 95  ? 169.079 163.757 187.666 1.00 15.49 ? 95  ILE O HB     1 
+ATOM   94145  H  HG12   . ILE O  2 95  ? 170.244 163.247 185.145 1.00 15.49 ? 95  ILE O HG12   1 
+ATOM   94146  H  HG13   . ILE O  2 95  ? 169.175 164.384 185.420 1.00 15.49 ? 95  ILE O HG13   1 
+ATOM   94147  H  HG21   . ILE O  2 95  ? 171.255 162.993 187.891 1.00 15.49 ? 95  ILE O HG21   1 
+ATOM   94148  H  HG22   . ILE O  2 95  ? 170.248 161.912 188.447 1.00 15.49 ? 95  ILE O HG22   1 
+ATOM   94149  H  HG23   . ILE O  2 95  ? 170.903 161.723 187.013 1.00 15.49 ? 95  ILE O HG23   1 
+ATOM   94150  H  HD11   . ILE O  2 95  ? 171.041 165.497 185.359 1.00 15.49 ? 95  ILE O HD11   1 
+ATOM   94151  H  HD12   . ILE O  2 95  ? 170.840 165.272 186.921 1.00 15.49 ? 95  ILE O HD12   1 
+ATOM   94152  H  HD13   . ILE O  2 95  ? 171.845 164.348 186.109 1.00 15.49 ? 95  ILE O HD13   1 
+ATOM   94153  N  N      . ALA O  2 96  ? 168.487 160.065 187.818 1.00 13.01 ? 96  ALA O N      1 
+ATOM   94154  C  CA     . ALA O  2 96  ? 168.023 159.017 188.716 1.00 13.01 ? 96  ALA O CA     1 
+ATOM   94155  C  C      . ALA O  2 96  ? 169.181 158.128 189.155 1.00 13.01 ? 96  ALA O C      1 
+ATOM   94156  O  O      . ALA O  2 96  ? 170.285 158.185 188.609 1.00 13.01 ? 96  ALA O O      1 
+ATOM   94157  C  CB     . ALA O  2 96  ? 166.936 158.172 188.052 1.00 13.01 ? 96  ALA O CB     1 
+ATOM   94158  H  H      . ALA O  2 96  ? 169.171 159.847 187.350 1.00 13.01 ? 96  ALA O H      1 
+ATOM   94159  H  HA     . ALA O  2 96  ? 167.642 159.421 189.504 1.00 13.01 ? 96  ALA O HA     1 
+ATOM   94160  H  HB1    . ALA O  2 96  ? 166.539 157.592 188.714 1.00 13.01 ? 96  ALA O HB1    1 
+ATOM   94161  H  HB2    . ALA O  2 96  ? 166.265 158.761 187.678 1.00 13.01 ? 96  ALA O HB2    1 
+ATOM   94162  H  HB3    . ALA O  2 96  ? 167.338 157.648 187.348 1.00 13.01 ? 96  ALA O HB3    1 
+ATOM   94163  N  N      . TYR O  2 97  ? 168.903 157.302 190.166 1.00 20.11 ? 97  TYR O N      1 
+ATOM   94164  C  CA     . TYR O  2 97  ? 169.815 156.272 190.658 1.00 20.11 ? 97  TYR O CA     1 
+ATOM   94165  C  C      . TYR O  2 97  ? 169.055 154.956 190.789 1.00 20.11 ? 97  TYR O C      1 
+ATOM   94166  O  O      . TYR O  2 97  ? 167.831 154.943 190.879 1.00 20.11 ? 97  TYR O O      1 
+ATOM   94167  C  CB     . TYR O  2 97  ? 170.435 156.651 192.012 1.00 20.11 ? 97  TYR O CB     1 
+ATOM   94168  C  CG     . TYR O  2 97  ? 171.546 157.670 191.934 1.00 20.11 ? 97  TYR O CG     1 
+ATOM   94169  C  CD1    . TYR O  2 97  ? 171.269 159.022 191.801 1.00 20.11 ? 97  TYR O CD1    1 
+ATOM   94170  C  CD2    . TYR O  2 97  ? 172.874 157.281 192.006 1.00 20.11 ? 97  TYR O CD2    1 
+ATOM   94171  C  CE1    . TYR O  2 97  ? 172.283 159.955 191.734 1.00 20.11 ? 97  TYR O CE1    1 
+ATOM   94172  C  CE2    . TYR O  2 97  ? 173.894 158.206 191.940 1.00 20.11 ? 97  TYR O CE2    1 
+ATOM   94173  C  CZ     . TYR O  2 97  ? 173.592 159.542 191.804 1.00 20.11 ? 97  TYR O CZ     1 
+ATOM   94174  O  OH     . TYR O  2 97  ? 174.601 160.471 191.739 1.00 20.11 ? 97  TYR O OH     1 
+ATOM   94175  H  H      . TYR O  2 97  ? 168.162 157.326 190.595 1.00 20.11 ? 97  TYR O H      1 
+ATOM   94176  H  HA     . TYR O  2 97  ? 170.531 156.147 190.021 1.00 20.11 ? 97  TYR O HA     1 
+ATOM   94177  H  HB2    . TYR O  2 97  ? 169.747 157.011 192.587 1.00 20.11 ? 97  TYR O HB2    1 
+ATOM   94178  H  HB3    . TYR O  2 97  ? 170.805 155.852 192.413 1.00 20.11 ? 97  TYR O HB3    1 
+ATOM   94179  H  HD1    . TYR O  2 97  ? 170.385 159.305 191.753 1.00 20.11 ? 97  TYR O HD1    1 
+ATOM   94180  H  HD2    . TYR O  2 97  ? 173.081 156.381 192.098 1.00 20.11 ? 97  TYR O HD2    1 
+ATOM   94181  H  HE1    . TYR O  2 97  ? 172.085 160.859 191.642 1.00 20.11 ? 97  TYR O HE1    1 
+ATOM   94182  H  HE2    . TYR O  2 97  ? 174.781 157.930 191.988 1.00 20.11 ? 97  TYR O HE2    1 
+ATOM   94183  H  HH     . TYR O  2 97  ? 174.281 161.242 191.831 1.00 20.11 ? 97  TYR O HH     1 
+ATOM   94184  N  N      . ALA O  2 98  ? 169.785 153.842 190.809 1.00 19.25 ? 98  ALA O N      1 
+ATOM   94185  C  CA     . ALA O  2 98  ? 169.194 152.508 190.781 1.00 19.25 ? 98  ALA O CA     1 
+ATOM   94186  C  C      . ALA O  2 98  ? 169.238 151.857 192.157 1.00 19.25 ? 98  ALA O C      1 
+ATOM   94187  O  O      . ALA O  2 98  ? 170.190 152.063 192.915 1.00 19.25 ? 98  ALA O O      1 
+ATOM   94188  C  CB     . ALA O  2 98  ? 169.921 151.619 189.774 1.00 19.25 ? 98  ALA O CB     1 
+ATOM   94189  H  H      . ALA O  2 98  ? 170.640 153.835 190.838 1.00 19.25 ? 98  ALA O H      1 
+ATOM   94190  H  HA     . ALA O  2 98  ? 168.269 152.574 190.511 1.00 19.25 ? 98  ALA O HA     1 
+ATOM   94191  H  HB1    . ALA O  2 98  ? 169.575 150.718 189.836 1.00 19.25 ? 98  ALA O HB1    1 
+ATOM   94192  H  HB2    . ALA O  2 98  ? 169.779 151.969 188.884 1.00 19.25 ? 98  ALA O HB2    1 
+ATOM   94193  H  HB3    . ALA O  2 98  ? 170.865 151.623 189.984 1.00 19.25 ? 98  ALA O HB3    1 
+ATOM   94194  N  N      . ILE O  2 99  ? 168.201 151.076 192.490 1.00 18.32 ? 99  ILE O N      1 
+ATOM   94195  C  CA     . ILE O  2 99  ? 168.161 150.416 193.794 1.00 18.32 ? 99  ILE O CA     1 
+ATOM   94196  C  C      . ILE O  2 99  ? 167.764 148.941 193.738 1.00 18.32 ? 99  ILE O C      1 
+ATOM   94197  O  O      . ILE O  2 99  ? 167.640 148.299 194.786 1.00 18.32 ? 99  ILE O O      1 
+ATOM   94198  C  CB     . ILE O  2 99  ? 167.224 151.173 194.755 1.00 18.32 ? 99  ILE O CB     1 
+ATOM   94199  C  CG1    . ILE O  2 99  ? 165.763 150.961 194.376 1.00 18.32 ? 99  ILE O CG1    1 
+ATOM   94200  C  CG2    . ILE O  2 99  ? 167.549 152.647 194.770 1.00 18.32 ? 99  ILE O CG2    1 
+ATOM   94201  C  CD1    . ILE O  2 99  ? 164.827 151.855 195.114 1.00 18.32 ? 99  ILE O CD1    1 
+ATOM   94202  H  H      . ILE O  2 99  ? 167.523 150.920 191.989 1.00 18.32 ? 99  ILE O H      1 
+ATOM   94203  H  HA     . ILE O  2 99  ? 169.046 150.455 194.178 1.00 18.32 ? 99  ILE O HA     1 
+ATOM   94204  H  HB     . ILE O  2 99  ? 167.359 150.824 195.647 1.00 18.32 ? 99  ILE O HB     1 
+ATOM   94205  H  HG12   . ILE O  2 99  ? 165.656 151.133 193.431 1.00 18.32 ? 99  ILE O HG12   1 
+ATOM   94206  H  HG13   . ILE O  2 99  ? 165.512 150.051 194.580 1.00 18.32 ? 99  ILE O HG13   1 
+ATOM   94207  H  HG21   . ILE O  2 99  ? 167.287 153.015 195.625 1.00 18.32 ? 99  ILE O HG21   1 
+ATOM   94208  H  HG22   . ILE O  2 99  ? 168.501 152.758 194.636 1.00 18.32 ? 99  ILE O HG22   1 
+ATOM   94209  H  HG23   . ILE O  2 99  ? 167.059 153.083 194.059 1.00 18.32 ? 99  ILE O HG23   1 
+ATOM   94210  H  HD11   . ILE O  2 99  ? 163.972 151.409 195.203 1.00 18.32 ? 99  ILE O HD11   1 
+ATOM   94211  H  HD12   . ILE O  2 99  ? 165.201 152.038 195.987 1.00 18.32 ? 99  ILE O HD12   1 
+ATOM   94212  H  HD13   . ILE O  2 99  ? 164.726 152.682 194.620 1.00 18.32 ? 99  ILE O HD13   1 
+ATOM   94213  N  N      . GLY O  2 100 ? 167.566 148.381 192.553 1.00 20.51 ? 100 GLY O N      1 
+ATOM   94214  C  CA     . GLY O  2 100 ? 167.242 146.971 192.462 1.00 20.51 ? 100 GLY O CA     1 
+ATOM   94215  C  C      . GLY O  2 100 ? 166.496 146.631 191.186 1.00 20.51 ? 100 GLY O C      1 
+ATOM   94216  O  O      . GLY O  2 100 ? 166.468 147.405 190.233 1.00 20.51 ? 100 GLY O O      1 
+ATOM   94217  H  H      . GLY O  2 100 ? 167.611 148.786 191.800 1.00 20.51 ? 100 GLY O H      1 
+ATOM   94218  H  HA2    . GLY O  2 100 ? 168.054 146.449 192.482 1.00 20.51 ? 100 GLY O HA2    1 
+ATOM   94219  H  HA3    . GLY O  2 100 ? 166.692 146.713 193.212 1.00 20.51 ? 100 GLY O HA3    1 
+ATOM   94220  N  N      . PHE O  2 101 ? 165.896 145.438 191.198 1.00 11.96 ? 101 PHE O N      1 
+ATOM   94221  C  CA     . PHE O  2 101 ? 165.173 144.918 190.045 1.00 11.96 ? 101 PHE O CA     1 
+ATOM   94222  C  C      . PHE O  2 101 ? 164.154 143.875 190.493 1.00 11.96 ? 101 PHE O C      1 
+ATOM   94223  O  O      . PHE O  2 101 ? 164.276 143.291 191.572 1.00 11.96 ? 101 PHE O O      1 
+ATOM   94224  C  CB     . PHE O  2 101 ? 166.129 144.321 189.003 1.00 11.96 ? 101 PHE O CB     1 
+ATOM   94225  C  CG     . PHE O  2 101 ? 166.876 143.113 189.475 1.00 11.96 ? 101 PHE O CG     1 
+ATOM   94226  C  CD1    . PHE O  2 101 ? 166.318 141.854 189.381 1.00 11.96 ? 101 PHE O CD1    1 
+ATOM   94227  C  CD2    . PHE O  2 101 ? 168.148 143.234 189.996 1.00 11.96 ? 101 PHE O CD2    1 
+ATOM   94228  C  CE1    . PHE O  2 101 ? 167.006 140.749 189.810 1.00 11.96 ? 101 PHE O CE1    1 
+ATOM   94229  C  CE2    . PHE O  2 101 ? 168.836 142.131 190.425 1.00 11.96 ? 101 PHE O CE2    1 
+ATOM   94230  C  CZ     . PHE O  2 101 ? 168.265 140.887 190.330 1.00 11.96 ? 101 PHE O CZ     1 
+ATOM   94231  H  H      . PHE O  2 101 ? 165.892 144.912 191.874 1.00 11.96 ? 101 PHE O H      1 
+ATOM   94232  H  HA     . PHE O  2 101 ? 164.691 145.642 189.628 1.00 11.96 ? 101 PHE O HA     1 
+ATOM   94233  H  HB2    . PHE O  2 101 ? 165.620 144.062 188.224 1.00 11.96 ? 101 PHE O HB2    1 
+ATOM   94234  H  HB3    . PHE O  2 101 ? 166.786 144.988 188.760 1.00 11.96 ? 101 PHE O HB3    1 
+ATOM   94235  H  HD1    . PHE O  2 101 ? 165.465 141.756 189.030 1.00 11.96 ? 101 PHE O HD1    1 
+ATOM   94236  H  HD2    . PHE O  2 101 ? 168.540 144.072 190.063 1.00 11.96 ? 101 PHE O HD2    1 
+ATOM   94237  H  HE1    . PHE O  2 101 ? 166.621 139.907 189.747 1.00 11.96 ? 101 PHE O HE1    1 
+ATOM   94238  H  HE2    . PHE O  2 101 ? 169.688 142.228 190.777 1.00 11.96 ? 101 PHE O HE2    1 
+ATOM   94239  H  HZ     . PHE O  2 101 ? 168.731 140.140 190.620 1.00 11.96 ? 101 PHE O HZ     1 
+ATOM   94240  N  N      . VAL O  2 102 ? 163.147 143.662 189.645 1.00 11.81 ? 102 VAL O N      1 
+ATOM   94241  C  CA     . VAL O  2 102 ? 162.057 142.722 189.889 1.00 11.81 ? 102 VAL O CA     1 
+ATOM   94242  C  C      . VAL O  2 102 ? 162.110 141.606 188.849 1.00 11.81 ? 102 VAL O C      1 
+ATOM   94243  O  O      . VAL O  2 102 ? 162.650 141.768 187.752 1.00 11.81 ? 102 VAL O O      1 
+ATOM   94244  C  CB     . VAL O  2 102 ? 160.688 143.437 189.858 1.00 11.81 ? 102 VAL O CB     1 
+ATOM   94245  C  CG1    . VAL O  2 102 ? 159.551 142.456 189.876 1.00 11.81 ? 102 VAL O CG1    1 
+ATOM   94246  C  CG2    . VAL O  2 102 ? 160.554 144.385 191.015 1.00 11.81 ? 102 VAL O CG2    1 
+ATOM   94247  H  H      . VAL O  2 102 ? 163.072 144.071 188.896 1.00 11.81 ? 102 VAL O H      1 
+ATOM   94248  H  HA     . VAL O  2 102 ? 162.171 142.324 190.761 1.00 11.81 ? 102 VAL O HA     1 
+ATOM   94249  H  HB     . VAL O  2 102 ? 160.623 143.951 189.044 1.00 11.81 ? 102 VAL O HB     1 
+ATOM   94250  H  HG11   . VAL O  2 102 ? 158.741 142.934 190.102 1.00 11.81 ? 102 VAL O HG11   1 
+ATOM   94251  H  HG12   . VAL O  2 102 ? 159.466 142.058 188.999 1.00 11.81 ? 102 VAL O HG12   1 
+ATOM   94252  H  HG13   . VAL O  2 102 ? 159.731 141.777 190.540 1.00 11.81 ? 102 VAL O HG13   1 
+ATOM   94253  H  HG21   . VAL O  2 102 ? 160.085 145.176 190.714 1.00 11.81 ? 102 VAL O HG21   1 
+ATOM   94254  H  HG22   . VAL O  2 102 ? 160.044 143.952 191.716 1.00 11.81 ? 102 VAL O HG22   1 
+ATOM   94255  H  HG23   . VAL O  2 102 ? 161.437 144.620 191.330 1.00 11.81 ? 102 VAL O HG23   1 
+ATOM   94256  N  N      . LYS O  2 103 ? 161.533 140.458 189.203 1.00 8.05  ? 103 LYS O N      1 
+ATOM   94257  C  CA     . LYS O  2 103 ? 161.482 139.306 188.308 1.00 8.05  ? 103 LYS O CA     1 
+ATOM   94258  C  C      . LYS O  2 103 ? 160.436 138.322 188.818 1.00 8.05  ? 103 LYS O C      1 
+ATOM   94259  O  O      . LYS O  2 103 ? 159.891 138.477 189.913 1.00 8.05  ? 103 LYS O O      1 
+ATOM   94260  C  CB     . LYS O  2 103 ? 162.850 138.635 188.188 1.00 8.05  ? 103 LYS O CB     1 
+ATOM   94261  C  CG     . LYS O  2 103 ? 163.254 137.807 189.383 1.00 8.05  ? 103 LYS O CG     1 
+ATOM   94262  C  CD     . LYS O  2 103 ? 164.506 137.023 189.101 1.00 8.05  ? 103 LYS O CD     1 
+ATOM   94263  C  CE     . LYS O  2 103 ? 164.772 136.021 190.199 1.00 8.05  ? 103 LYS O CE     1 
+ATOM   94264  N  NZ     . LYS O  2 103 ? 166.219 135.733 190.347 1.00 8.05  ? 103 LYS O NZ     1 
+ATOM   94265  H  H      . LYS O  2 103 ? 161.159 140.324 189.962 1.00 8.05  ? 103 LYS O H      1 
+ATOM   94266  H  HA     . LYS O  2 103 ? 161.214 139.596 187.427 1.00 8.05  ? 103 LYS O HA     1 
+ATOM   94267  H  HB2    . LYS O  2 103 ? 162.839 138.048 187.419 1.00 8.05  ? 103 LYS O HB2    1 
+ATOM   94268  H  HB3    . LYS O  2 103 ? 163.520 139.323 188.070 1.00 8.05  ? 103 LYS O HB3    1 
+ATOM   94269  H  HG2    . LYS O  2 103 ? 163.426 138.392 190.134 1.00 8.05  ? 103 LYS O HG2    1 
+ATOM   94270  H  HG3    . LYS O  2 103 ? 162.559 137.172 189.600 1.00 8.05  ? 103 LYS O HG3    1 
+ATOM   94271  H  HD2    . LYS O  2 103 ? 164.400 136.542 188.269 1.00 8.05  ? 103 LYS O HD2    1 
+ATOM   94272  H  HD3    . LYS O  2 103 ? 165.258 137.628 189.048 1.00 8.05  ? 103 LYS O HD3    1 
+ATOM   94273  H  HE2    . LYS O  2 103 ? 164.444 136.378 191.037 1.00 8.05  ? 103 LYS O HE2    1 
+ATOM   94274  H  HE3    . LYS O  2 103 ? 164.316 135.193 189.988 1.00 8.05  ? 103 LYS O HE3    1 
+ATOM   94275  H  HZ1    . LYS O  2 103 ? 166.453 135.079 189.793 1.00 8.05  ? 103 LYS O HZ1    1 
+ATOM   94276  H  HZ2    . LYS O  2 103 ? 166.696 136.458 190.155 1.00 8.05  ? 103 LYS O HZ2    1 
+ATOM   94277  H  HZ3    . LYS O  2 103 ? 166.395 135.479 191.181 1.00 8.05  ? 103 LYS O HZ3    1 
+ATOM   94278  N  N      . ARG O  2 104 ? 160.166 137.302 188.003 1.00 7.28  ? 104 ARG O N      1 
+ATOM   94279  C  CA     . ARG O  2 104 ? 159.219 136.245 188.335 1.00 7.28  ? 104 ARG O CA     1 
+ATOM   94280  C  C      . ARG O  2 104 ? 159.923 135.083 189.025 1.00 7.28  ? 104 ARG O C      1 
+ATOM   94281  O  O      . ARG O  2 104 ? 161.108 134.831 188.798 1.00 7.28  ? 104 ARG O O      1 
+ATOM   94282  C  CB     . ARG O  2 104 ? 158.522 135.712 187.084 1.00 7.28  ? 104 ARG O CB     1 
+ATOM   94283  C  CG     . ARG O  2 104 ? 158.170 136.738 186.028 1.00 7.28  ? 104 ARG O CG     1 
+ATOM   94284  C  CD     . ARG O  2 104 ? 157.620 136.047 184.793 1.00 7.28  ? 104 ARG O CD     1 
+ATOM   94285  N  NE     . ARG O  2 104 ? 156.855 136.927 183.916 1.00 7.28  ? 104 ARG O NE     1 
+ATOM   94286  C  CZ     . ARG O  2 104 ? 155.538 137.094 183.976 1.00 7.28  ? 104 ARG O CZ     1 
+ATOM   94287  N  NH1    . ARG O  2 104 ? 154.815 136.453 184.882 1.00 7.28  ? 104 ARG O NH1    1 
+ATOM   94288  N  NH2    . ARG O  2 104 ? 154.939 137.911 183.125 1.00 7.28  ? 104 ARG O NH2    1 
+ATOM   94289  H  H      . ARG O  2 104 ? 160.527 137.205 187.231 1.00 7.28  ? 104 ARG O H      1 
+ATOM   94290  H  HA     . ARG O  2 104 ? 158.544 136.591 188.932 1.00 7.28  ? 104 ARG O HA     1 
+ATOM   94291  H  HB2    . ARG O  2 104 ? 159.107 135.061 186.673 1.00 7.28  ? 104 ARG O HB2    1 
+ATOM   94292  H  HB3    . ARG O  2 104 ? 157.699 135.283 187.359 1.00 7.28  ? 104 ARG O HB3    1 
+ATOM   94293  H  HG2    . ARG O  2 104 ? 157.497 137.342 186.370 1.00 7.28  ? 104 ARG O HG2    1 
+ATOM   94294  H  HG3    . ARG O  2 104 ? 158.968 137.223 185.774 1.00 7.28  ? 104 ARG O HG3    1 
+ATOM   94295  H  HD2    . ARG O  2 104 ? 158.363 135.706 184.276 1.00 7.28  ? 104 ARG O HD2    1 
+ATOM   94296  H  HD3    . ARG O  2 104 ? 157.050 135.316 185.066 1.00 7.28  ? 104 ARG O HD3    1 
+ATOM   94297  H  HE     . ARG O  2 104 ? 157.246 137.196 183.202 1.00 7.28  ? 104 ARG O HE     1 
+ATOM   94298  H  HH11   . ARG O  2 104 ? 155.189 135.920 185.440 1.00 7.28  ? 104 ARG O HH11   1 
+ATOM   94299  H  HH12   . ARG O  2 104 ? 153.965 136.574 184.909 1.00 7.28  ? 104 ARG O HH12   1 
+ATOM   94300  H  HH21   . ARG O  2 104 ? 155.400 138.330 182.535 1.00 7.28  ? 104 ARG O HH21   1 
+ATOM   94301  H  HH22   . ARG O  2 104 ? 154.090 138.022 183.163 1.00 7.28  ? 104 ARG O HH22   1 
+ATOM   94302  N  N      . GLU O  2 105 ? 159.176 134.362 189.868 1.00 21.35 ? 105 GLU O N      1 
+ATOM   94303  C  CA     . GLU O  2 105 ? 159.726 133.194 190.553 1.00 21.35 ? 105 GLU O CA     1 
+ATOM   94304  C  C      . GLU O  2 105 ? 159.041 131.904 190.118 1.00 21.35 ? 105 GLU O C      1 
+ATOM   94305  O  O      . GLU O  2 105 ? 159.698 131.047 189.521 1.00 21.35 ? 105 GLU O O      1 
+ATOM   94306  C  CB     . GLU O  2 105 ? 159.606 133.397 192.064 1.00 21.35 ? 105 GLU O CB     1 
+ATOM   94307  C  CG     . GLU O  2 105 ? 160.258 132.314 192.899 1.00 21.35 ? 105 GLU O CG     1 
+ATOM   94308  C  CD     . GLU O  2 105 ? 161.753 132.216 192.673 1.00 21.35 ? 105 GLU O CD     1 
+ATOM   94309  O  OE1    . GLU O  2 105 ? 162.354 133.211 192.218 1.00 21.35 ? 105 GLU O OE1    1 
+ATOM   94310  O  OE2    . GLU O  2 105 ? 162.327 131.142 192.951 1.00 21.35 ? 105 GLU O OE2    1 
+ATOM   94311  H  H      . GLU O  2 105 ? 158.353 134.523 190.053 1.00 21.35 ? 105 GLU O H      1 
+ATOM   94312  H  HA     . GLU O  2 105 ? 160.667 133.120 190.339 1.00 21.35 ? 105 GLU O HA     1 
+ATOM   94313  H  HB2    . GLU O  2 105 ? 160.015 134.243 192.300 1.00 21.35 ? 105 GLU O HB2    1 
+ATOM   94314  H  HB3    . GLU O  2 105 ? 158.664 133.413 192.290 1.00 21.35 ? 105 GLU O HB3    1 
+ATOM   94315  H  HG2    . GLU O  2 105 ? 160.110 132.510 193.837 1.00 21.35 ? 105 GLU O HG2    1 
+ATOM   94316  H  HG3    . GLU O  2 105 ? 159.861 131.460 192.672 1.00 21.35 ? 105 GLU O HG3    1 
+ATOM   94317  N  N      . LEU O  2 106 ? 157.748 131.728 190.395 1.00 26.47 ? 106 LEU O N      1 
+ATOM   94318  C  CA     . LEU O  2 106 ? 156.978 130.622 189.831 1.00 26.47 ? 106 LEU O CA     1 
+ATOM   94319  C  C      . LEU O  2 106 ? 155.762 131.115 189.061 1.00 26.47 ? 106 LEU O C      1 
+ATOM   94320  O  O      . LEU O  2 106 ? 155.640 130.850 187.861 1.00 26.47 ? 106 LEU O O      1 
+ATOM   94321  C  CB     . LEU O  2 106 ? 156.546 129.660 190.945 1.00 26.47 ? 106 LEU O CB     1 
+ATOM   94322  C  CG     . LEU O  2 106 ? 157.642 129.181 191.899 1.00 26.47 ? 106 LEU O CG     1 
+ATOM   94323  C  CD1    . LEU O  2 106 ? 157.030 128.611 193.164 1.00 26.47 ? 106 LEU O CD1    1 
+ATOM   94324  C  CD2    . LEU O  2 106 ? 158.535 128.156 191.221 1.00 26.47 ? 106 LEU O CD2    1 
+ATOM   94325  H  H      . LEU O  2 106 ? 157.292 132.239 190.915 1.00 26.47 ? 106 LEU O H      1 
+ATOM   94326  H  HA     . LEU O  2 106 ? 157.537 130.131 189.211 1.00 26.47 ? 106 LEU O HA     1 
+ATOM   94327  H  HB2    . LEU O  2 106 ? 155.870 130.105 191.479 1.00 26.47 ? 106 LEU O HB2    1 
+ATOM   94328  H  HB3    . LEU O  2 106 ? 156.159 128.874 190.532 1.00 26.47 ? 106 LEU O HB3    1 
+ATOM   94329  H  HG     . LEU O  2 106 ? 158.196 129.935 192.153 1.00 26.47 ? 106 LEU O HG     1 
+ATOM   94330  H  HD11   . LEU O  2 106 ? 157.736 128.241 193.716 1.00 26.47 ? 106 LEU O HD11   1 
+ATOM   94331  H  HD12   . LEU O  2 106 ? 156.574 129.321 193.642 1.00 26.47 ? 106 LEU O HD12   1 
+ATOM   94332  H  HD13   . LEU O  2 106 ? 156.399 127.915 192.922 1.00 26.47 ? 106 LEU O HD13   1 
+ATOM   94333  H  HD21   . LEU O  2 106 ? 159.209 127.861 191.852 1.00 26.47 ? 106 LEU O HD21   1 
+ATOM   94334  H  HD22   . LEU O  2 106 ? 157.992 127.403 190.941 1.00 26.47 ? 106 LEU O HD22   1 
+ATOM   94335  H  HD23   . LEU O  2 106 ? 158.958 128.565 190.451 1.00 26.47 ? 106 LEU O HD23   1 
+ATOM   94336  N  N      . ASN O  2 107 ? 154.860 131.836 189.730 1.00 29.05 ? 107 ASN O N      1 
+ATOM   94337  C  CA     . ASN O  2 107 ? 153.726 132.489 189.089 1.00 29.05 ? 107 ASN O CA     1 
+ATOM   94338  C  C      . ASN O  2 107 ? 153.500 133.876 189.678 1.00 29.05 ? 107 ASN O C      1 
+ATOM   94339  O  O      . ASN O  2 107 ? 152.457 134.490 189.422 1.00 29.05 ? 107 ASN O O      1 
+ATOM   94340  C  CB     . ASN O  2 107 ? 152.456 131.648 189.234 1.00 29.05 ? 107 ASN O CB     1 
+ATOM   94341  C  CG     . ASN O  2 107 ? 152.154 130.821 188.001 1.00 29.05 ? 107 ASN O CG     1 
+ATOM   94342  O  OD1    . ASN O  2 107 ? 152.929 130.798 187.045 1.00 29.05 ? 107 ASN O OD1    1 
+ATOM   94343  N  ND2    . ASN O  2 107 ? 151.016 130.139 188.015 1.00 29.05 ? 107 ASN O ND2    1 
+ATOM   94344  H  H      . ASN O  2 107 ? 154.883 131.952 190.581 1.00 29.05 ? 107 ASN O H      1 
+ATOM   94345  H  HA     . ASN O  2 107 ? 153.915 132.597 188.145 1.00 29.05 ? 107 ASN O HA     1 
+ATOM   94346  H  HB2    . ASN O  2 107 ? 152.569 131.039 189.980 1.00 29.05 ? 107 ASN O HB2    1 
+ATOM   94347  H  HB3    . ASN O  2 107 ? 151.701 132.234 189.395 1.00 29.05 ? 107 ASN O HB3    1 
+ATOM   94348  H  HD21   . ASN O  2 107 ? 150.500 130.182 188.701 1.00 29.05 ? 107 ASN O HD21   1 
+ATOM   94349  H  HD22   . ASN O  2 107 ? 150.796 129.655 187.340 1.00 29.05 ? 107 ASN O HD22   1 
+ATOM   94350  N  N      . GLY O  2 108 ? 154.449 134.376 190.463 1.00 16.40 ? 108 GLY O N      1 
+ATOM   94351  C  CA     . GLY O  2 108 ? 154.416 135.699 191.037 1.00 16.40 ? 108 GLY O CA     1 
+ATOM   94352  C  C      . GLY O  2 108 ? 155.688 136.450 190.697 1.00 16.40 ? 108 GLY O C      1 
+ATOM   94353  O  O      . GLY O  2 108 ? 156.264 136.286 189.621 1.00 16.40 ? 108 GLY O O      1 
+ATOM   94354  H  H      . GLY O  2 108 ? 155.154 133.941 190.688 1.00 16.40 ? 108 GLY O H      1 
+ATOM   94355  H  HA2    . GLY O  2 108 ? 153.657 136.190 190.690 1.00 16.40 ? 108 GLY O HA2    1 
+ATOM   94356  H  HA3    . GLY O  2 108 ? 154.341 135.637 192.001 1.00 16.40 ? 108 GLY O HA3    1 
+ATOM   94357  N  N      . TYR O  2 109 ? 156.123 137.282 191.638 1.00 7.61  ? 109 TYR O N      1 
+ATOM   94358  C  CA     . TYR O  2 109 ? 157.316 138.089 191.456 1.00 7.61  ? 109 TYR O CA     1 
+ATOM   94359  C  C      . TYR O  2 109 ? 158.081 138.153 192.770 1.00 7.61  ? 109 TYR O C      1 
+ATOM   94360  O  O      . TYR O  2 109 ? 157.623 137.664 193.805 1.00 7.61  ? 109 TYR O O      1 
+ATOM   94361  C  CB     . TYR O  2 109 ? 156.971 139.498 190.965 1.00 7.61  ? 109 TYR O CB     1 
+ATOM   94362  C  CG     . TYR O  2 109 ? 156.041 139.548 189.774 1.00 7.61  ? 109 TYR O CG     1 
+ATOM   94363  C  CD1    . TYR O  2 109 ? 154.677 139.357 189.925 1.00 7.61  ? 109 TYR O CD1    1 
+ATOM   94364  C  CD2    . TYR O  2 109 ? 156.525 139.810 188.502 1.00 7.61  ? 109 TYR O CD2    1 
+ATOM   94365  C  CE1    . TYR O  2 109 ? 153.827 139.406 188.846 1.00 7.61  ? 109 TYR O CE1    1 
+ATOM   94366  C  CE2    . TYR O  2 109 ? 155.681 139.863 187.419 1.00 7.61  ? 109 TYR O CE2    1 
+ATOM   94367  C  CZ     . TYR O  2 109 ? 154.333 139.664 187.597 1.00 7.61  ? 109 TYR O CZ     1 
+ATOM   94368  O  OH     . TYR O  2 109 ? 153.487 139.718 186.518 1.00 7.61  ? 109 TYR O OH     1 
+ATOM   94369  H  H      . TYR O  2 109 ? 155.741 137.395 192.399 1.00 7.61  ? 109 TYR O H      1 
+ATOM   94370  H  HA     . TYR O  2 109 ? 157.882 137.668 190.799 1.00 7.61  ? 109 TYR O HA     1 
+ATOM   94371  H  HB2    . TYR O  2 109 ? 156.540 139.968 191.689 1.00 7.61  ? 109 TYR O HB2    1 
+ATOM   94372  H  HB3    . TYR O  2 109 ? 157.789 139.951 190.718 1.00 7.61  ? 109 TYR O HB3    1 
+ATOM   94373  H  HD1    . TYR O  2 109 ? 154.333 139.182 190.769 1.00 7.61  ? 109 TYR O HD1    1 
+ATOM   94374  H  HD2    . TYR O  2 109 ? 157.434 139.945 188.376 1.00 7.61  ? 109 TYR O HD2    1 
+ATOM   94375  H  HE1    . TYR O  2 109 ? 152.915 139.272 188.962 1.00 7.61  ? 109 TYR O HE1    1 
+ATOM   94376  H  HE2    . TYR O  2 109 ? 156.020 140.036 186.572 1.00 7.61  ? 109 TYR O HE2    1 
+ATOM   94377  H  HH     . TYR O  2 109 ? 153.810 140.225 185.933 1.00 7.61  ? 109 TYR O HH     1 
+ATOM   94378  N  N      . VAL O  2 110 ? 159.263 138.766 192.717 1.00 7.06  ? 110 VAL O N      1 
+ATOM   94379  C  CA     . VAL O  2 110 ? 160.116 138.901 193.891 1.00 7.06  ? 110 VAL O CA     1 
+ATOM   94380  C  C      . VAL O  2 110 ? 161.074 140.057 193.651 1.00 7.06  ? 110 VAL O C      1 
+ATOM   94381  O  O      . VAL O  2 110 ? 161.481 140.319 192.518 1.00 7.06  ? 110 VAL O O      1 
+ATOM   94382  C  CB     . VAL O  2 110 ? 160.866 137.578 194.188 1.00 7.06  ? 110 VAL O CB     1 
+ATOM   94383  C  CG1    . VAL O  2 110 ? 161.875 137.289 193.114 1.00 7.06  ? 110 VAL O CG1    1 
+ATOM   94384  C  CG2    . VAL O  2 110 ? 161.532 137.636 195.540 1.00 7.06  ? 110 VAL O CG2    1 
+ATOM   94385  H  H      . VAL O  2 110 ? 159.595 139.110 192.006 1.00 7.06  ? 110 VAL O H      1 
+ATOM   94386  H  HA     . VAL O  2 110 ? 159.570 139.119 194.659 1.00 7.06  ? 110 VAL O HA     1 
+ATOM   94387  H  HB     . VAL O  2 110 ? 160.229 136.851 194.196 1.00 7.06  ? 110 VAL O HB     1 
+ATOM   94388  H  HG11   . VAL O  2 110 ? 162.161 136.368 193.196 1.00 7.06  ? 110 VAL O HG11   1 
+ATOM   94389  H  HG12   . VAL O  2 110 ? 161.457 137.432 192.253 1.00 7.06  ? 110 VAL O HG12   1 
+ATOM   94390  H  HG13   . VAL O  2 110 ? 162.630 137.883 193.222 1.00 7.06  ? 110 VAL O HG13   1 
+ATOM   94391  H  HG21   . VAL O  2 110 ? 161.840 136.747 195.773 1.00 7.06  ? 110 VAL O HG21   1 
+ATOM   94392  H  HG22   . VAL O  2 110 ? 162.284 138.244 195.494 1.00 7.06  ? 110 VAL O HG22   1 
+ATOM   94393  H  HG23   . VAL O  2 110 ? 160.888 137.947 196.194 1.00 7.06  ? 110 VAL O HG23   1 
+ATOM   94394  N  N      . PHE O  2 111 ? 161.432 140.750 194.729 1.00 6.39  ? 111 PHE O N      1 
+ATOM   94395  C  CA     . PHE O  2 111 ? 162.304 141.917 194.684 1.00 6.39  ? 111 PHE O CA     1 
+ATOM   94396  C  C      . PHE O  2 111 ? 163.662 141.578 195.282 1.00 6.39  ? 111 PHE O C      1 
+ATOM   94397  O  O      . PHE O  2 111 ? 163.740 140.971 196.355 1.00 6.39  ? 111 PHE O O      1 
+ATOM   94398  C  CB     . PHE O  2 111 ? 161.671 143.085 195.441 1.00 6.39  ? 111 PHE O CB     1 
+ATOM   94399  C  CG     . PHE O  2 111 ? 162.504 144.327 195.458 1.00 6.39  ? 111 PHE O CG     1 
+ATOM   94400  C  CD1    . PHE O  2 111 ? 162.568 145.151 194.355 1.00 6.39  ? 111 PHE O CD1    1 
+ATOM   94401  C  CD2    . PHE O  2 111 ? 163.210 144.682 196.590 1.00 6.39  ? 111 PHE O CD2    1 
+ATOM   94402  C  CE1    . PHE O  2 111 ? 163.328 146.294 194.375 1.00 6.39  ? 111 PHE O CE1    1 
+ATOM   94403  C  CE2    . PHE O  2 111 ? 163.972 145.825 196.611 1.00 6.39  ? 111 PHE O CE2    1 
+ATOM   94404  C  CZ     . PHE O  2 111 ? 164.030 146.629 195.503 1.00 6.39  ? 111 PHE O CZ     1 
+ATOM   94405  H  H      . PHE O  2 111 ? 161.167 140.562 195.522 1.00 6.39  ? 111 PHE O H      1 
+ATOM   94406  H  HA     . PHE O  2 111 ? 162.437 142.182 193.766 1.00 6.39  ? 111 PHE O HA     1 
+ATOM   94407  H  HB2    . PHE O  2 111 ? 160.828 143.302 195.023 1.00 6.39  ? 111 PHE O HB2    1 
+ATOM   94408  H  HB3    . PHE O  2 111 ? 161.532 142.817 196.358 1.00 6.39  ? 111 PHE O HB3    1 
+ATOM   94409  H  HD1    . PHE O  2 111 ? 162.095 144.927 193.589 1.00 6.39  ? 111 PHE O HD1    1 
+ATOM   94410  H  HD2    . PHE O  2 111 ? 163.175 144.140 197.342 1.00 6.39  ? 111 PHE O HD2    1 
+ATOM   94411  H  HE1    . PHE O  2 111 ? 163.368 146.840 193.626 1.00 6.39  ? 111 PHE O HE1    1 
+ATOM   94412  H  HE2    . PHE O  2 111 ? 164.446 146.053 197.376 1.00 6.39  ? 111 PHE O HE2    1 
+ATOM   94413  H  HZ     . PHE O  2 111 ? 164.542 147.401 195.516 1.00 6.39  ? 111 PHE O HZ     1 
+ATOM   94414  N  N      . ILE O  2 112 ? 164.725 141.971 194.583 1.00 8.81  ? 112 ILE O N      1 
+ATOM   94415  C  CA     . ILE O  2 112 ? 166.097 141.755 195.023 1.00 8.81  ? 112 ILE O CA     1 
+ATOM   94416  C  C      . ILE O  2 112 ? 166.831 143.087 194.988 1.00 8.81  ? 112 ILE O C      1 
+ATOM   94417  O  O      . ILE O  2 112 ? 166.738 143.826 194.003 1.00 8.81  ? 112 ILE O O      1 
+ATOM   94418  C  CB     . ILE O  2 112 ? 166.821 140.719 194.146 1.00 8.81  ? 112 ILE O CB     1 
+ATOM   94419  C  CG1    . ILE O  2 112 ? 166.148 139.356 194.271 1.00 8.81  ? 112 ILE O CG1    1 
+ATOM   94420  C  CG2    . ILE O  2 112 ? 168.265 140.614 194.550 1.00 8.81  ? 112 ILE O CG2    1 
+ATOM   94421  C  CD1    . ILE O  2 112 ? 165.985 138.647 192.977 1.00 8.81  ? 112 ILE O CD1    1 
+ATOM   94422  H  H      . ILE O  2 112 ? 164.674 142.365 193.824 1.00 8.81  ? 112 ILE O H      1 
+ATOM   94423  H  HA     . ILE O  2 112 ? 166.096 141.436 195.934 1.00 8.81  ? 112 ILE O HA     1 
+ATOM   94424  H  HB     . ILE O  2 112 ? 166.778 141.007 193.225 1.00 8.81  ? 112 ILE O HB     1 
+ATOM   94425  H  HG12   . ILE O  2 112 ? 166.691 138.794 194.842 1.00 8.81  ? 112 ILE O HG12   1 
+ATOM   94426  H  HG13   . ILE O  2 112 ? 165.269 139.472 194.657 1.00 8.81  ? 112 ILE O HG13   1 
+ATOM   94427  H  HG21   . ILE O  2 112 ? 168.637 139.810 194.161 1.00 8.81  ? 112 ILE O HG21   1 
+ATOM   94428  H  HG22   . ILE O  2 112 ? 168.740 141.392 194.225 1.00 8.81  ? 112 ILE O HG22   1 
+ATOM   94429  H  HG23   . ILE O  2 112 ? 168.316 140.570 195.515 1.00 8.81  ? 112 ILE O HG23   1 
+ATOM   94430  H  HD11   . ILE O  2 112 ? 165.459 137.847 193.126 1.00 8.81  ? 112 ILE O HD11   1 
+ATOM   94431  H  HD12   . ILE O  2 112 ? 165.532 139.232 192.352 1.00 8.81  ? 112 ILE O HD12   1 
+ATOM   94432  H  HD13   . ILE O  2 112 ? 166.862 138.413 192.640 1.00 8.81  ? 112 ILE O HD13   1 
+ATOM   94433  N  N      . SER O  2 113 ? 167.566 143.384 196.056 1.00 9.29  ? 113 SER O N      1 
+ATOM   94434  C  CA     . SER O  2 113 ? 168.267 144.654 196.209 1.00 9.29  ? 113 SER O CA     1 
+ATOM   94435  C  C      . SER O  2 113 ? 169.748 144.470 195.891 1.00 9.29  ? 113 SER O C      1 
+ATOM   94436  O  O      . SER O  2 113 ? 170.481 143.832 196.652 1.00 9.29  ? 113 SER O O      1 
+ATOM   94437  C  CB     . SER O  2 113 ? 168.073 145.200 197.620 1.00 9.29  ? 113 SER O CB     1 
+ATOM   94438  O  OG     . SER O  2 113 ? 168.215 144.180 198.587 1.00 9.29  ? 113 SER O OG     1 
+ATOM   94439  H  H      . SER O  2 113 ? 167.670 142.859 196.725 1.00 9.29  ? 113 SER O H      1 
+ATOM   94440  H  HA     . SER O  2 113 ? 167.901 145.293 195.585 1.00 9.29  ? 113 SER O HA     1 
+ATOM   94441  H  HB2    . SER O  2 113 ? 168.739 145.881 197.784 1.00 9.29  ? 113 SER O HB2    1 
+ATOM   94442  H  HB3    . SER O  2 113 ? 167.188 145.581 197.693 1.00 9.29  ? 113 SER O HB3    1 
+ATOM   94443  H  HG     . SER O  2 113 ? 167.859 144.426 199.306 1.00 9.29  ? 113 SER O HG     1 
+ATOM   94444  N  N      . GLU O  2 114 ? 170.181 145.042 194.770 1.00 22.59 ? 114 GLU O N      1 
+ATOM   94445  C  CA     . GLU O  2 114 ? 171.580 145.077 194.368 1.00 22.59 ? 114 GLU O CA     1 
+ATOM   94446  C  C      . GLU O  2 114 ? 171.710 146.076 193.228 1.00 22.59 ? 114 GLU O C      1 
+ATOM   94447  O  O      . GLU O  2 114 ? 170.878 146.092 192.319 1.00 22.59 ? 114 GLU O O      1 
+ATOM   94448  C  CB     . GLU O  2 114 ? 172.082 143.691 193.953 1.00 22.59 ? 114 GLU O CB     1 
+ATOM   94449  C  CG     . GLU O  2 114 ? 171.442 143.122 192.713 1.00 22.59 ? 114 GLU O CG     1 
+ATOM   94450  C  CD     . GLU O  2 114 ? 171.922 141.712 192.424 1.00 22.59 ? 114 GLU O CD     1 
+ATOM   94451  O  OE1    . GLU O  2 114 ? 172.714 141.180 193.228 1.00 22.59 ? 114 GLU O OE1    1 
+ATOM   94452  O  OE2    . GLU O  2 114 ? 171.516 141.135 191.395 1.00 22.59 ? 114 GLU O OE2    1 
+ATOM   94453  H  H      . GLU O  2 114 ? 169.665 145.431 194.207 1.00 22.59 ? 114 GLU O H      1 
+ATOM   94454  H  HA     . GLU O  2 114 ? 172.116 145.390 195.111 1.00 22.59 ? 114 GLU O HA     1 
+ATOM   94455  H  HB2    . GLU O  2 114 ? 173.035 143.743 193.791 1.00 22.59 ? 114 GLU O HB2    1 
+ATOM   94456  H  HB3    . GLU O  2 114 ? 171.906 143.073 194.677 1.00 22.59 ? 114 GLU O HB3    1 
+ATOM   94457  H  HG2    . GLU O  2 114 ? 170.482 143.097 192.840 1.00 22.59 ? 114 GLU O HG2    1 
+ATOM   94458  H  HG3    . GLU O  2 114 ? 171.665 143.681 191.954 1.00 22.59 ? 114 GLU O HG3    1 
+ATOM   94459  N  N      . ASP O  2 115 ? 172.760 146.895 193.277 1.00 19.25 ? 115 ASP O N      1 
+ATOM   94460  C  CA     . ASP O  2 115 ? 172.759 148.193 192.617 1.00 19.25 ? 115 ASP O CA     1 
+ATOM   94461  C  C      . ASP O  2 115 ? 173.744 148.313 191.458 1.00 19.25 ? 115 ASP O C      1 
+ATOM   94462  O  O      . ASP O  2 115 ? 173.997 149.432 191.000 1.00 19.25 ? 115 ASP O O      1 
+ATOM   94463  C  CB     . ASP O  2 115 ? 173.062 149.278 193.648 1.00 19.25 ? 115 ASP O CB     1 
+ATOM   94464  C  CG     . ASP O  2 115 ? 172.027 149.334 194.748 1.00 19.25 ? 115 ASP O CG     1 
+ATOM   94465  O  OD1    . ASP O  2 115 ? 170.872 148.936 194.494 1.00 19.25 ? 115 ASP O OD1    1 
+ATOM   94466  O  OD2    . ASP O  2 115 ? 172.367 149.774 195.866 1.00 19.25 ? 115 ASP O OD2    1 
+ATOM   94467  H  H      . ASP O  2 115 ? 173.488 146.721 193.697 1.00 19.25 ? 115 ASP O H      1 
+ATOM   94468  H  HA     . ASP O  2 115 ? 171.873 148.359 192.267 1.00 19.25 ? 115 ASP O HA     1 
+ATOM   94469  H  HB2    . ASP O  2 115 ? 173.922 149.092 194.054 1.00 19.25 ? 115 ASP O HB2    1 
+ATOM   94470  H  HB3    . ASP O  2 115 ? 173.084 150.138 193.205 1.00 19.25 ? 115 ASP O HB3    1 
+ATOM   94471  N  N      . TRP O  2 116 ? 174.305 147.211 190.966 1.00 32.47 ? 116 TRP O N      1 
+ATOM   94472  C  CA     . TRP O  2 116 ? 175.300 147.301 189.905 1.00 32.47 ? 116 TRP O CA     1 
+ATOM   94473  C  C      . TRP O  2 116 ? 174.699 147.274 188.505 1.00 32.47 ? 116 TRP O C      1 
+ATOM   94474  O  O      . TRP O  2 116 ? 175.412 147.566 187.541 1.00 32.47 ? 116 TRP O O      1 
+ATOM   94475  C  CB     . TRP O  2 116 ? 176.331 146.172 190.038 1.00 32.47 ? 116 TRP O CB     1 
+ATOM   94476  C  CG     . TRP O  2 116 ? 175.806 144.803 189.760 1.00 32.47 ? 116 TRP O CG     1 
+ATOM   94477  C  CD1    . TRP O  2 116 ? 175.142 143.989 190.625 1.00 32.47 ? 116 TRP O CD1    1 
+ATOM   94478  C  CD2    . TRP O  2 116 ? 175.918 144.077 188.531 1.00 32.47 ? 116 TRP O CD2    1 
+ATOM   94479  N  NE1    . TRP O  2 116 ? 174.827 142.802 190.012 1.00 32.47 ? 116 TRP O NE1    1 
+ATOM   94480  C  CE2    . TRP O  2 116 ? 175.293 142.831 188.724 1.00 32.47 ? 116 TRP O CE2    1 
+ATOM   94481  C  CE3    . TRP O  2 116 ? 176.482 144.361 187.284 1.00 32.47 ? 116 TRP O CE3    1 
+ATOM   94482  C  CZ2    . TRP O  2 116 ? 175.215 141.873 187.718 1.00 32.47 ? 116 TRP O CZ2    1 
+ATOM   94483  C  CZ3    . TRP O  2 116 ? 176.402 143.409 186.289 1.00 32.47 ? 116 TRP O CZ3    1 
+ATOM   94484  C  CH2    . TRP O  2 116 ? 175.774 142.181 186.511 1.00 32.47 ? 116 TRP O CH2    1 
+ATOM   94485  H  H      . TRP O  2 116 ? 174.131 146.411 191.224 1.00 32.47 ? 116 TRP O H      1 
+ATOM   94486  H  HA     . TRP O  2 116 ? 175.773 148.140 189.998 1.00 32.47 ? 116 TRP O HA     1 
+ATOM   94487  H  HB2    . TRP O  2 116 ? 177.056 146.336 189.417 1.00 32.47 ? 116 TRP O HB2    1 
+ATOM   94488  H  HB3    . TRP O  2 116 ? 176.673 146.175 190.944 1.00 32.47 ? 116 TRP O HB3    1 
+ATOM   94489  H  HD1    . TRP O  2 116 ? 174.932 144.205 191.504 1.00 32.47 ? 116 TRP O HD1    1 
+ATOM   94490  H  HE1    . TRP O  2 116 ? 174.406 142.148 190.377 1.00 32.47 ? 116 TRP O HE1    1 
+ATOM   94491  H  HE3    . TRP O  2 116 ? 176.900 145.175 187.129 1.00 32.47 ? 116 TRP O HE3    1 
+ATOM   94492  H  HZ2    . TRP O  2 116 ? 174.799 141.055 187.860 1.00 32.47 ? 116 TRP O HZ2    1 
+ATOM   94493  H  HZ3    . TRP O  2 116 ? 176.773 143.587 185.456 1.00 32.47 ? 116 TRP O HZ3    1 
+ATOM   94494  H  HH2    . TRP O  2 116 ? 175.737 141.560 185.822 1.00 32.47 ? 116 TRP O HH2    1 
+ATOM   94495  N  N      . ARG O  2 117 ? 173.420 146.944 188.366 1.00 19.25 ? 117 ARG O N      1 
+ATOM   94496  C  CA     . ARG O  2 117 ? 172.812 146.859 187.050 1.00 19.25 ? 117 ARG O CA     1 
+ATOM   94497  C  C      . ARG O  2 117 ? 172.345 148.228 186.564 1.00 19.25 ? 117 ARG O C      1 
+ATOM   94498  O  O      . ARG O  2 117 ? 172.201 149.180 187.334 1.00 19.25 ? 117 ARG O O      1 
+ATOM   94499  C  CB     . ARG O  2 117 ? 171.635 145.894 187.062 1.00 19.25 ? 117 ARG O CB     1 
+ATOM   94500  C  CG     . ARG O  2 117 ? 172.040 144.448 187.088 1.00 19.25 ? 117 ARG O CG     1 
+ATOM   94501  C  CD     . ARG O  2 117 ? 170.887 143.570 186.704 1.00 19.25 ? 117 ARG O CD     1 
+ATOM   94502  N  NE     . ARG O  2 117 ? 171.027 142.218 187.239 1.00 19.25 ? 117 ARG O NE     1 
+ATOM   94503  C  CZ     . ARG O  2 117 ? 171.153 141.116 186.506 1.00 19.25 ? 117 ARG O CZ     1 
+ATOM   94504  N  NH1    . ARG O  2 117 ? 171.158 141.170 185.180 1.00 19.25 ? 117 ARG O NH1    1 
+ATOM   94505  N  NH2    . ARG O  2 117 ? 171.273 139.943 187.108 1.00 19.25 ? 117 ARG O NH2    1 
+ATOM   94506  H  H      . ARG O  2 117 ? 172.889 146.761 189.013 1.00 19.25 ? 117 ARG O H      1 
+ATOM   94507  H  HA     . ARG O  2 117 ? 173.467 146.521 186.424 1.00 19.25 ? 117 ARG O HA     1 
+ATOM   94508  H  HB2    . ARG O  2 117 ? 171.100 146.066 187.849 1.00 19.25 ? 117 ARG O HB2    1 
+ATOM   94509  H  HB3    . ARG O  2 117 ? 171.106 146.038 186.265 1.00 19.25 ? 117 ARG O HB3    1 
+ATOM   94510  H  HG2    . ARG O  2 117 ? 172.758 144.303 186.457 1.00 19.25 ? 117 ARG O HG2    1 
+ATOM   94511  H  HG3    . ARG O  2 117 ? 172.315 144.209 187.984 1.00 19.25 ? 117 ARG O HG3    1 
+ATOM   94512  H  HD2    . ARG O  2 117 ? 170.076 143.954 187.066 1.00 19.25 ? 117 ARG O HD2    1 
+ATOM   94513  H  HD3    . ARG O  2 117 ? 170.835 143.538 185.740 1.00 19.25 ? 117 ARG O HD3    1 
+ATOM   94514  H  HE     . ARG O  2 117 ? 171.133 142.140 188.088 1.00 19.25 ? 117 ARG O HE     1 
+ATOM   94515  H  HH11   . ARG O  2 117 ? 171.081 141.919 184.771 1.00 19.25 ? 117 ARG O HH11   1 
+ATOM   94516  H  HH12   . ARG O  2 117 ? 171.239 140.444 184.727 1.00 19.25 ? 117 ARG O HH12   1 
+ATOM   94517  H  HH21   . ARG O  2 117 ? 171.271 139.900 187.967 1.00 19.25 ? 117 ARG O HH21   1 
+ATOM   94518  H  HH22   . ARG O  2 117 ? 171.354 139.227 186.641 1.00 19.25 ? 117 ARG O HH22   1 
+ATOM   94519  N  N      . LEU O  2 118 ? 172.092 148.306 185.261 1.00 16.41 ? 118 LEU O N      1 
+ATOM   94520  C  CA     . LEU O  2 118 ? 171.682 149.540 184.611 1.00 16.41 ? 118 LEU O CA     1 
+ATOM   94521  C  C      . LEU O  2 118 ? 170.898 149.179 183.360 1.00 16.41 ? 118 LEU O C      1 
+ATOM   94522  O  O      . LEU O  2 118 ? 170.998 148.050 182.867 1.00 16.41 ? 118 LEU O O      1 
+ATOM   94523  C  CB     . LEU O  2 118 ? 172.894 150.412 184.251 1.00 16.41 ? 118 LEU O CB     1 
+ATOM   94524  C  CG     . LEU O  2 118 ? 173.681 151.062 185.385 1.00 16.41 ? 118 LEU O CG     1 
+ATOM   94525  C  CD1    . LEU O  2 118 ? 174.901 151.736 184.817 1.00 16.41 ? 118 LEU O CD1    1 
+ATOM   94526  C  CD2    . LEU O  2 118 ? 172.851 152.060 186.139 1.00 16.41 ? 118 LEU O CD2    1 
+ATOM   94527  H  H      . LEU O  2 118 ? 172.139 147.641 184.722 1.00 16.41 ? 118 LEU O H      1 
+ATOM   94528  H  HA     . LEU O  2 118 ? 171.113 150.039 185.208 1.00 16.41 ? 118 LEU O HA     1 
+ATOM   94529  H  HB2    . LEU O  2 118 ? 173.519 149.864 183.759 1.00 16.41 ? 118 LEU O HB2    1 
+ATOM   94530  H  HB3    . LEU O  2 118 ? 172.586 151.129 183.683 1.00 16.41 ? 118 LEU O HB3    1 
+ATOM   94531  H  HG     . LEU O  2 118 ? 173.967 150.381 186.007 1.00 16.41 ? 118 LEU O HG     1 
+ATOM   94532  H  HD11   . LEU O  2 118 ? 174.616 152.480 184.269 1.00 16.41 ? 118 LEU O HD11   1 
+ATOM   94533  H  HD12   . LEU O  2 118 ? 175.456 152.054 185.544 1.00 16.41 ? 118 LEU O HD12   1 
+ATOM   94534  H  HD13   . LEU O  2 118 ? 175.386 151.093 184.280 1.00 16.41 ? 118 LEU O HD13   1 
+ATOM   94535  H  HD21   . LEU O  2 118 ? 173.344 152.337 186.925 1.00 16.41 ? 118 LEU O HD21   1 
+ATOM   94536  H  HD22   . LEU O  2 118 ? 172.684 152.822 185.567 1.00 16.41 ? 118 LEU O HD22   1 
+ATOM   94537  H  HD23   . LEU O  2 118 ? 172.018 151.643 186.400 1.00 16.41 ? 118 LEU O HD23   1 
+ATOM   94538  N  N      . PRO O  2 119 ? 170.100 150.102 182.835 1.00 11.32 ? 119 PRO O N      1 
+ATOM   94539  C  CA     . PRO O  2 119 ? 169.378 149.853 181.588 1.00 11.32 ? 119 PRO O CA     1 
+ATOM   94540  C  C      . PRO O  2 119 ? 170.177 150.291 180.364 1.00 11.32 ? 119 PRO O C      1 
+ATOM   94541  O  O      . PRO O  2 119 ? 171.187 150.988 180.459 1.00 11.32 ? 119 PRO O O      1 
+ATOM   94542  C  CB     . PRO O  2 119 ? 168.120 150.705 181.754 1.00 11.32 ? 119 PRO O CB     1 
+ATOM   94543  C  CG     . PRO O  2 119 ? 168.561 151.831 182.592 1.00 11.32 ? 119 PRO O CG     1 
+ATOM   94544  C  CD     . PRO O  2 119 ? 169.609 151.313 183.513 1.00 11.32 ? 119 PRO O CD     1 
+ATOM   94545  H  HA     . PRO O  2 119 ? 169.135 148.921 181.506 1.00 11.32 ? 119 PRO O HA     1 
+ATOM   94546  H  HB2    . PRO O  2 119 ? 167.818 151.012 180.889 1.00 11.32 ? 119 PRO O HB2    1 
+ATOM   94547  H  HB3    . PRO O  2 119 ? 167.433 150.189 182.199 1.00 11.32 ? 119 PRO O HB3    1 
+ATOM   94548  H  HG2    . PRO O  2 119 ? 168.924 152.530 182.033 1.00 11.32 ? 119 PRO O HG2    1 
+ATOM   94549  H  HG3    . PRO O  2 119 ? 167.814 152.164 183.103 1.00 11.32 ? 119 PRO O HG3    1 
+ATOM   94550  H  HD2    . PRO O  2 119 ? 170.318 151.962 183.607 1.00 11.32 ? 119 PRO O HD2    1 
+ATOM   94551  H  HD3    . PRO O  2 119 ? 169.214 151.088 184.366 1.00 11.32 ? 119 PRO O HD3    1 
+ATOM   94552  N  N      . ALA O  2 120 ? 169.693 149.865 179.204 1.00 8.48  ? 120 ALA O N      1 
+ATOM   94553  C  CA     . ALA O  2 120 ? 170.354 150.131 177.938 1.00 8.48  ? 120 ALA O CA     1 
+ATOM   94554  C  C      . ALA O  2 120 ? 169.833 151.414 177.301 1.00 8.48  ? 120 ALA O C      1 
+ATOM   94555  O  O      . ALA O  2 120 ? 168.736 151.891 177.600 1.00 8.48  ? 120 ALA O O      1 
+ATOM   94556  C  CB     . ALA O  2 120 ? 170.156 148.962 176.977 1.00 8.48  ? 120 ALA O CB     1 
+ATOM   94557  H  H      . ALA O  2 120 ? 168.972 149.406 179.126 1.00 8.48  ? 120 ALA O H      1 
+ATOM   94558  H  HA     . ALA O  2 120 ? 171.302 150.240 178.090 1.00 8.48  ? 120 ALA O HA     1 
+ATOM   94559  H  HB1    . ALA O  2 120 ? 170.866 148.972 176.318 1.00 8.48  ? 120 ALA O HB1    1 
+ATOM   94560  H  HB2    . ALA O  2 120 ? 170.183 148.138 177.484 1.00 8.48  ? 120 ALA O HB2    1 
+ATOM   94561  H  HB3    . ALA O  2 120 ? 169.293 149.053 176.548 1.00 8.48  ? 120 ALA O HB3    1 
+ATOM   94562  N  N      . LEU O  2 121 ? 170.645 151.970 176.406 1.00 9.98  ? 121 LEU O N      1 
+ATOM   94563  C  CA     . LEU O  2 121 ? 170.255 153.165 175.670 1.00 9.98  ? 121 LEU O CA     1 
+ATOM   94564  C  C      . LEU O  2 121 ? 169.009 152.902 174.836 1.00 9.98  ? 121 LEU O C      1 
+ATOM   94565  O  O      . LEU O  2 121 ? 168.864 151.844 174.218 1.00 9.98  ? 121 LEU O O      1 
+ATOM   94566  C  CB     . LEU O  2 121 ? 171.395 153.626 174.767 1.00 9.98  ? 121 LEU O CB     1 
+ATOM   94567  C  CG     . LEU O  2 121 ? 172.230 154.815 175.242 1.00 9.98  ? 121 LEU O CG     1 
+ATOM   94568  C  CD1    . LEU O  2 121 ? 172.760 154.596 176.624 1.00 9.98  ? 121 LEU O CD1    1 
+ATOM   94569  C  CD2    . LEU O  2 121 ? 173.367 155.067 174.290 1.00 9.98  ? 121 LEU O CD2    1 
+ATOM   94570  H  H      . LEU O  2 121 ? 171.427 151.675 176.214 1.00 9.98  ? 121 LEU O H      1 
+ATOM   94571  H  HA     . LEU O  2 121 ? 170.056 153.876 176.292 1.00 9.98  ? 121 LEU O HA     1 
+ATOM   94572  H  HB2    . LEU O  2 121 ? 172.002 152.884 174.643 1.00 9.98  ? 121 LEU O HB2    1 
+ATOM   94573  H  HB3    . LEU O  2 121 ? 171.014 153.872 173.913 1.00 9.98  ? 121 LEU O HB3    1 
+ATOM   94574  H  HG     . LEU O  2 121 ? 171.679 155.608 175.261 1.00 9.98  ? 121 LEU O HG     1 
+ATOM   94575  H  HD11   . LEU O  2 121 ? 173.276 155.375 176.877 1.00 9.98  ? 121 LEU O HD11   1 
+ATOM   94576  H  HD12   . LEU O  2 121 ? 172.016 154.477 177.230 1.00 9.98  ? 121 LEU O HD12   1 
+ATOM   94577  H  HD13   . LEU O  2 121 ? 173.321 153.809 176.623 1.00 9.98  ? 121 LEU O HD13   1 
+ATOM   94578  H  HD21   . LEU O  2 121 ? 173.953 155.733 174.677 1.00 9.98  ? 121 LEU O HD21   1 
+ATOM   94579  H  HD22   . LEU O  2 121 ? 173.851 154.241 174.152 1.00 9.98  ? 121 LEU O HD22   1 
+ATOM   94580  H  HD23   . LEU O  2 121 ? 173.007 155.385 173.450 1.00 9.98  ? 121 LEU O HD23   1 
+ATOM   94581  N  N      . GLY O  2 122 ? 168.111 153.884 174.810 1.00 10.66 ? 122 GLY O N      1 
+ATOM   94582  C  CA     . GLY O  2 122 ? 166.884 153.793 174.059 1.00 10.66 ? 122 GLY O CA     1 
+ATOM   94583  C  C      . GLY O  2 122 ? 165.726 153.163 174.798 1.00 10.66 ? 122 GLY O C      1 
+ATOM   94584  O  O      . GLY O  2 122 ? 164.580 153.312 174.364 1.00 10.66 ? 122 GLY O O      1 
+ATOM   94585  H  H      . GLY O  2 122 ? 168.204 154.627 175.227 1.00 10.66 ? 122 GLY O H      1 
+ATOM   94586  H  HA2    . GLY O  2 122 ? 166.615 154.682 173.789 1.00 10.66 ? 122 GLY O HA2    1 
+ATOM   94587  H  HA3    . GLY O  2 122 ? 167.042 153.270 173.261 1.00 10.66 ? 122 GLY O HA3    1 
+ATOM   94588  N  N      . SER O  2 123 ? 165.988 152.460 175.894 1.00 19.25 ? 123 SER O N      1 
+ATOM   94589  C  CA     . SER O  2 123 ? 164.918 151.835 176.649 1.00 19.25 ? 123 SER O CA     1 
+ATOM   94590  C  C      . SER O  2 123 ? 163.943 152.890 177.161 1.00 19.25 ? 123 SER O C      1 
+ATOM   94591  O  O      . SER O  2 123 ? 164.282 154.063 177.329 1.00 19.25 ? 123 SER O O      1 
+ATOM   94592  C  CB     . SER O  2 123 ? 165.493 151.023 177.807 1.00 19.25 ? 123 SER O CB     1 
+ATOM   94593  O  OG     . SER O  2 123 ? 166.130 151.860 178.750 1.00 19.25 ? 123 SER O OG     1 
+ATOM   94594  H  H      . SER O  2 123 ? 166.771 152.326 176.216 1.00 19.25 ? 123 SER O H      1 
+ATOM   94595  H  HA     . SER O  2 123 ? 164.429 151.236 176.070 1.00 19.25 ? 123 SER O HA     1 
+ATOM   94596  H  HB2    . SER O  2 123 ? 164.781 150.535 178.245 1.00 19.25 ? 123 SER O HB2    1 
+ATOM   94597  H  HB3    . SER O  2 123 ? 166.147 150.403 177.456 1.00 19.25 ? 123 SER O HB3    1 
+ATOM   94598  H  HG     . SER O  2 123 ? 166.479 151.388 179.349 1.00 19.25 ? 123 SER O HG     1 
+ATOM   94599  N  N      . SER O  2 124 ? 162.712 152.455 177.405 1.00 19.25 ? 124 SER O N      1 
+ATOM   94600  C  CA     . SER O  2 124 ? 161.623 153.349 177.763 1.00 19.25 ? 124 SER O CA     1 
+ATOM   94601  C  C      . SER O  2 124 ? 161.388 153.335 179.266 1.00 19.25 ? 124 SER O C      1 
+ATOM   94602  O  O      . SER O  2 124 ? 161.492 152.291 179.914 1.00 19.25 ? 124 SER O O      1 
+ATOM   94603  C  CB     . SER O  2 124 ? 160.339 152.955 177.039 1.00 19.25 ? 124 SER O CB     1 
+ATOM   94604  O  OG     . SER O  2 124 ? 159.705 151.879 177.700 1.00 19.25 ? 124 SER O OG     1 
+ATOM   94605  H  H      . SER O  2 124 ? 162.475 151.632 177.363 1.00 19.25 ? 124 SER O H      1 
+ATOM   94606  H  HA     . SER O  2 124 ? 161.853 154.251 177.504 1.00 19.25 ? 124 SER O HA     1 
+ATOM   94607  H  HB2    . SER O  2 124 ? 159.739 153.714 177.019 1.00 19.25 ? 124 SER O HB2    1 
+ATOM   94608  H  HB3    . SER O  2 124 ? 160.560 152.684 176.137 1.00 19.25 ? 124 SER O HB3    1 
+ATOM   94609  H  HG     . SER O  2 124 ? 160.281 151.304 177.902 1.00 19.25 ? 124 SER O HG     1 
+ATOM   94610  N  N      . ALA O  2 125 ? 161.058 154.503 179.807 1.00 13.54 ? 125 ALA O N      1 
+ATOM   94611  C  CA     . ALA O  2 125 ? 160.777 154.673 181.222 1.00 13.54 ? 125 ALA O CA     1 
+ATOM   94612  C  C      . ALA O  2 125 ? 159.278 154.599 181.467 1.00 13.54 ? 125 ALA O C      1 
+ATOM   94613  O  O      . ALA O  2 125 ? 158.480 155.061 180.648 1.00 13.54 ? 125 ALA O O      1 
+ATOM   94614  C  CB     . ALA O  2 125 ? 161.319 156.006 181.725 1.00 13.54 ? 125 ALA O CB     1 
+ATOM   94615  H  H      . ALA O  2 125 ? 160.990 155.232 179.362 1.00 13.54 ? 125 ALA O H      1 
+ATOM   94616  H  HA     . ALA O  2 125 ? 161.198 153.963 181.721 1.00 13.54 ? 125 ALA O HA     1 
+ATOM   94617  H  HB1    . ALA O  2 125 ? 161.052 156.121 182.647 1.00 13.54 ? 125 ALA O HB1    1 
+ATOM   94618  H  HB2    . ALA O  2 125 ? 162.283 156.008 181.650 1.00 13.54 ? 125 ALA O HB2    1 
+ATOM   94619  H  HB3    . ALA O  2 125 ? 160.943 156.711 181.182 1.00 13.54 ? 125 ALA O HB3    1 
+ATOM   94620  N  N      . VAL O  2 126 ? 158.905 154.029 182.606 1.00 18.49 ? 126 VAL O N      1 
+ATOM   94621  C  CA     . VAL O  2 126 ? 157.503 153.773 182.920 1.00 18.49 ? 126 VAL O CA     1 
+ATOM   94622  C  C      . VAL O  2 126 ? 157.297 153.998 184.413 1.00 18.49 ? 126 VAL O C      1 
+ATOM   94623  O  O      . VAL O  2 126 ? 158.219 153.751 185.203 1.00 18.49 ? 126 VAL O O      1 
+ATOM   94624  C  CB     . VAL O  2 126 ? 157.101 152.350 182.499 1.00 18.49 ? 126 VAL O CB     1 
+ATOM   94625  C  CG1    . VAL O  2 126 ? 157.798 151.321 183.350 1.00 18.49 ? 126 VAL O CG1    1 
+ATOM   94626  C  CG2    . VAL O  2 126 ? 155.623 152.161 182.584 1.00 18.49 ? 126 VAL O CG2    1 
+ATOM   94627  H  H      . VAL O  2 126 ? 159.449 153.781 183.221 1.00 18.49 ? 126 VAL O H      1 
+ATOM   94628  H  HA     . VAL O  2 126 ? 156.958 154.400 182.428 1.00 18.49 ? 126 VAL O HA     1 
+ATOM   94629  H  HB     . VAL O  2 126 ? 157.363 152.204 181.579 1.00 18.49 ? 126 VAL O HB     1 
+ATOM   94630  H  HG11   . VAL O  2 126 ? 157.683 150.455 182.935 1.00 18.49 ? 126 VAL O HG11   1 
+ATOM   94631  H  HG12   . VAL O  2 126 ? 158.737 151.545 183.410 1.00 18.49 ? 126 VAL O HG12   1 
+ATOM   94632  H  HG13   . VAL O  2 126 ? 157.398 151.318 184.232 1.00 18.49 ? 126 VAL O HG13   1 
+ATOM   94633  H  HG21   . VAL O  2 126 ? 155.420 151.250 182.328 1.00 18.49 ? 126 VAL O HG21   1 
+ATOM   94634  H  HG22   . VAL O  2 126 ? 155.338 152.321 183.495 1.00 18.49 ? 126 VAL O HG22   1 
+ATOM   94635  H  HG23   . VAL O  2 126 ? 155.197 152.784 181.979 1.00 18.49 ? 126 VAL O HG23   1 
+ATOM   94636  N  N      . PRO O  2 127 ? 156.134 154.468 184.850 1.00 19.25 ? 127 PRO O N      1 
+ATOM   94637  C  CA     . PRO O  2 127 ? 155.887 154.630 186.284 1.00 19.25 ? 127 PRO O CA     1 
+ATOM   94638  C  C      . PRO O  2 127 ? 155.475 153.320 186.947 1.00 19.25 ? 127 PRO O C      1 
+ATOM   94639  O  O      . PRO O  2 127 ? 155.157 152.327 186.291 1.00 19.25 ? 127 PRO O O      1 
+ATOM   94640  C  CB     . PRO O  2 127 ? 154.743 155.651 186.333 1.00 19.25 ? 127 PRO O CB     1 
+ATOM   94641  C  CG     . PRO O  2 127 ? 154.083 155.551 185.034 1.00 19.25 ? 127 PRO O CG     1 
+ATOM   94642  C  CD     . PRO O  2 127 ? 155.101 155.133 184.038 1.00 19.25 ? 127 PRO O CD     1 
+ATOM   94643  H  HA     . PRO O  2 127 ? 156.669 154.991 186.725 1.00 19.25 ? 127 PRO O HA     1 
+ATOM   94644  H  HB2    . PRO O  2 127 ? 154.131 155.415 187.044 1.00 19.25 ? 127 PRO O HB2    1 
+ATOM   94645  H  HB3    . PRO O  2 127 ? 155.101 156.539 186.468 1.00 19.25 ? 127 PRO O HB3    1 
+ATOM   94646  H  HG2    . PRO O  2 127 ? 153.376 154.892 185.084 1.00 19.25 ? 127 PRO O HG2    1 
+ATOM   94647  H  HG3    . PRO O  2 127 ? 153.723 156.417 184.794 1.00 19.25 ? 127 PRO O HG3    1 
+ATOM   94648  H  HD2    . PRO O  2 127 ? 154.709 154.516 183.405 1.00 19.25 ? 127 PRO O HD2    1 
+ATOM   94649  H  HD3    . PRO O  2 127 ? 155.471 155.909 183.594 1.00 19.25 ? 127 PRO O HD3    1 
+ATOM   94650  N  N      . LEU O  2 128 ? 155.482 153.345 188.275 1.00 20.58 ? 128 LEU O N      1 
+ATOM   94651  C  CA     . LEU O  2 128 ? 155.202 152.175 189.091 1.00 20.58 ? 128 LEU O CA     1 
+ATOM   94652  C  C      . LEU O  2 128 ? 153.790 152.246 189.655 1.00 20.58 ? 128 LEU O C      1 
+ATOM   94653  O  O      . LEU O  2 128 ? 153.244 153.330 189.874 1.00 20.58 ? 128 LEU O O      1 
+ATOM   94654  C  CB     . LEU O  2 128 ? 156.206 152.059 190.239 1.00 20.58 ? 128 LEU O CB     1 
+ATOM   94655  C  CG     . LEU O  2 128 ? 157.620 151.565 189.941 1.00 20.58 ? 128 LEU O CG     1 
+ATOM   94656  C  CD1    . LEU O  2 128 ? 158.302 151.263 191.238 1.00 20.58 ? 128 LEU O CD1    1 
+ATOM   94657  C  CD2    . LEU O  2 128 ? 157.642 150.345 189.061 1.00 20.58 ? 128 LEU O CD2    1 
+ATOM   94658  H  H      . LEU O  2 128 ? 155.654 154.047 188.735 1.00 20.58 ? 128 LEU O H      1 
+ATOM   94659  H  HA     . LEU O  2 128 ? 155.261 151.386 188.537 1.00 20.58 ? 128 LEU O HA     1 
+ATOM   94660  H  HB2    . LEU O  2 128 ? 156.301 152.936 190.636 1.00 20.58 ? 128 LEU O HB2    1 
+ATOM   94661  H  HB3    . LEU O  2 128 ? 155.837 151.455 190.897 1.00 20.58 ? 128 LEU O HB3    1 
+ATOM   94662  H  HG     . LEU O  2 128 ? 158.116 152.264 189.497 1.00 20.58 ? 128 LEU O HG     1 
+ATOM   94663  H  HD11   . LEU O  2 128 ? 159.210 150.981 191.057 1.00 20.58 ? 128 LEU O HD11   1 
+ATOM   94664  H  HD12   . LEU O  2 128 ? 158.299 152.064 191.780 1.00 20.58 ? 128 LEU O HD12   1 
+ATOM   94665  H  HD13   . LEU O  2 128 ? 157.816 150.555 191.685 1.00 20.58 ? 128 LEU O HD13   1 
+ATOM   94666  H  HD21   . LEU O  2 128 ? 158.560 150.058 188.954 1.00 20.58 ? 128 LEU O HD21   1 
+ATOM   94667  H  HD22   . LEU O  2 128 ? 157.124 149.647 189.488 1.00 20.58 ? 128 LEU O HD22   1 
+ATOM   94668  H  HD23   . LEU O  2 128 ? 157.264 150.570 188.200 1.00 20.58 ? 128 LEU O HD23   1 
+ATOM   94669  N  N      . THR O  2 129 ? 153.208 151.078 189.894 1.00 19.25 ? 129 THR O N      1 
+ATOM   94670  C  CA     . THR O  2 129 ? 151.825 150.946 190.326 1.00 19.25 ? 129 THR O CA     1 
+ATOM   94671  C  C      . THR O  2 129 ? 151.757 150.302 191.709 1.00 19.25 ? 129 THR O C      1 
+ATOM   94672  O  O      . THR O  2 129 ? 152.771 149.913 192.301 1.00 19.25 ? 129 THR O O      1 
+ATOM   94673  C  CB     . THR O  2 129 ? 151.014 150.131 189.314 1.00 19.25 ? 129 THR O CB     1 
+ATOM   94674  O  OG1    . THR O  2 129 ? 151.380 148.750 189.395 1.00 19.25 ? 129 THR O OG1    1 
+ATOM   94675  C  CG2    . THR O  2 129 ? 151.257 150.625 187.910 1.00 19.25 ? 129 THR O CG2    1 
+ATOM   94676  H  H      . THR O  2 129 ? 153.606 150.324 189.807 1.00 19.25 ? 129 THR O H      1 
+ATOM   94677  H  HA     . THR O  2 129 ? 151.430 151.826 190.387 1.00 19.25 ? 129 THR O HA     1 
+ATOM   94678  H  HB     . THR O  2 129 ? 150.071 150.221 189.509 1.00 19.25 ? 129 THR O HB     1 
+ATOM   94679  H  HG1    . THR O  2 129 ? 150.994 148.323 188.782 1.00 19.25 ? 129 THR O HG1    1 
+ATOM   94680  H  HG21   . THR O  2 129 ? 150.765 150.076 187.285 1.00 19.25 ? 129 THR O HG21   1 
+ATOM   94681  H  HG22   . THR O  2 129 ? 150.959 151.542 187.828 1.00 19.25 ? 129 THR O HG22   1 
+ATOM   94682  H  HG23   . THR O  2 129 ? 152.198 150.576 187.698 1.00 19.25 ? 129 THR O HG23   1 
+ATOM   94683  N  N      . SER O  2 130 ? 150.530 150.184 192.210 1.00 19.25 ? 130 SER O N      1 
+ATOM   94684  C  CA     . SER O  2 130 ? 150.260 149.620 193.523 1.00 19.25 ? 130 SER O CA     1 
+ATOM   94685  C  C      . SER O  2 130 ? 150.357 148.106 193.542 1.00 19.25 ? 130 SER O C      1 
+ATOM   94686  O  O      . SER O  2 130 ? 150.122 147.496 194.589 1.00 19.25 ? 130 SER O O      1 
+ATOM   94687  C  CB     . SER O  2 130 ? 148.874 150.048 193.998 1.00 19.25 ? 130 SER O CB     1 
+ATOM   94688  O  OG     . SER O  2 130 ? 147.908 149.844 192.983 1.00 19.25 ? 130 SER O OG     1 
+ATOM   94689  H  H      . SER O  2 130 ? 149.821 150.428 191.794 1.00 19.25 ? 130 SER O H      1 
+ATOM   94690  H  HA     . SER O  2 130 ? 150.909 149.967 194.149 1.00 19.25 ? 130 SER O HA     1 
+ATOM   94691  H  HB2    . SER O  2 130 ? 148.632 149.520 194.772 1.00 19.25 ? 130 SER O HB2    1 
+ATOM   94692  H  HB3    . SER O  2 130 ? 148.897 150.988 194.231 1.00 19.25 ? 130 SER O HB3    1 
+ATOM   94693  H  HG     . SER O  2 130 ? 147.142 150.023 193.273 1.00 19.25 ? 130 SER O HG     1 
+ATOM   94694  N  N      . ASP O  2 131 ? 150.697 147.492 192.413 1.00 19.25 ? 131 ASP O N      1 
+ATOM   94695  C  CA     . ASP O  2 131 ? 150.959 146.064 192.352 1.00 19.25 ? 131 ASP O CA     1 
+ATOM   94696  C  C      . ASP O  2 131 ? 152.437 145.745 192.454 1.00 19.25 ? 131 ASP O C      1 
+ATOM   94697  O  O      . ASP O  2 131 ? 152.799 144.658 192.914 1.00 19.25 ? 131 ASP O O      1 
+ATOM   94698  C  CB     . ASP O  2 131 ? 150.412 145.481 191.048 1.00 19.25 ? 131 ASP O CB     1 
+ATOM   94699  C  CG     . ASP O  2 131 ? 148.910 145.293 191.076 1.00 19.25 ? 131 ASP O CG     1 
+ATOM   94700  O  OD1    . ASP O  2 131 ? 148.346 145.133 192.177 1.00 19.25 ? 131 ASP O OD1    1 
+ATOM   94701  O  OD2    . ASP O  2 131 ? 148.291 145.307 189.993 1.00 19.25 ? 131 ASP O OD2    1 
+ATOM   94702  H  H      . ASP O  2 131 ? 150.786 147.889 191.658 1.00 19.25 ? 131 ASP O H      1 
+ATOM   94703  H  HA     . ASP O  2 131 ? 150.511 145.628 193.090 1.00 19.25 ? 131 ASP O HA     1 
+ATOM   94704  H  HB2    . ASP O  2 131 ? 150.627 146.085 190.322 1.00 19.25 ? 131 ASP O HB2    1 
+ATOM   94705  H  HB3    . ASP O  2 131 ? 150.823 144.618 190.894 1.00 19.25 ? 131 ASP O HB3    1 
+ATOM   94706  N  N      . PHE O  2 132 ? 153.292 146.670 192.031 1.00 17.13 ? 132 PHE O N      1 
+ATOM   94707  C  CA     . PHE O  2 132 ? 154.731 146.538 192.192 1.00 17.13 ? 132 PHE O CA     1 
+ATOM   94708  C  C      . PHE O  2 132 ? 155.221 147.157 193.494 1.00 17.13 ? 132 PHE O C      1 
+ATOM   94709  O  O      . PHE O  2 132 ? 156.171 146.650 194.099 1.00 17.13 ? 132 PHE O O      1 
+ATOM   94710  C  CB     . PHE O  2 132 ? 155.441 147.173 190.999 1.00 17.13 ? 132 PHE O CB     1 
+ATOM   94711  C  CG     . PHE O  2 132 ? 155.232 146.431 189.712 1.00 17.13 ? 132 PHE O CG     1 
+ATOM   94712  C  CD1    . PHE O  2 132 ? 155.603 145.104 189.593 1.00 17.13 ? 132 PHE O CD1    1 
+ATOM   94713  C  CD2    . PHE O  2 132 ? 154.648 147.053 188.627 1.00 17.13 ? 132 PHE O CD2    1 
+ATOM   94714  C  CE1    . PHE O  2 132 ? 155.403 144.420 188.415 1.00 17.13 ? 132 PHE O CE1    1 
+ATOM   94715  C  CE2    . PHE O  2 132 ? 154.447 146.369 187.448 1.00 17.13 ? 132 PHE O CE2    1 
+ATOM   94716  C  CZ     . PHE O  2 132 ? 154.826 145.051 187.345 1.00 17.13 ? 132 PHE O CZ     1 
+ATOM   94717  H  H      . PHE O  2 132 ? 153.059 147.394 191.636 1.00 17.13 ? 132 PHE O H      1 
+ATOM   94718  H  HA     . PHE O  2 132 ? 154.958 145.599 192.209 1.00 17.13 ? 132 PHE O HA     1 
+ATOM   94719  H  HB2    . PHE O  2 132 ? 155.094 148.068 190.879 1.00 17.13 ? 132 PHE O HB2    1 
+ATOM   94720  H  HB3    . PHE O  2 132 ? 156.390 147.208 191.181 1.00 17.13 ? 132 PHE O HB3    1 
+ATOM   94721  H  HD1    . PHE O  2 132 ? 155.994 144.670 190.313 1.00 17.13 ? 132 PHE O HD1    1 
+ATOM   94722  H  HD2    . PHE O  2 132 ? 154.390 147.943 188.692 1.00 17.13 ? 132 PHE O HD2    1 
+ATOM   94723  H  HE1    . PHE O  2 132 ? 155.658 143.531 188.344 1.00 17.13 ? 132 PHE O HE1    1 
+ATOM   94724  H  HE2    . PHE O  2 132 ? 154.056 146.797 186.722 1.00 17.13 ? 132 PHE O HE2    1 
+ATOM   94725  H  HZ     . PHE O  2 132 ? 154.692 144.589 186.553 1.00 17.13 ? 132 PHE O HZ     1 
+ATOM   94726  N  N      . LEU O  2 133 ? 154.604 148.253 193.943 1.00 14.92 ? 133 LEU O N      1 
+ATOM   94727  C  CA     . LEU O  2 133 ? 154.951 148.783 195.257 1.00 14.92 ? 133 LEU O CA     1 
+ATOM   94728  C  C      . LEU O  2 133 ? 154.656 147.774 196.360 1.00 14.92 ? 133 LEU O C      1 
+ATOM   94729  O  O      . LEU O  2 133 ? 155.402 147.688 197.344 1.00 14.92 ? 133 LEU O O      1 
+ATOM   94730  C  CB     . LEU O  2 133 ? 154.195 150.080 195.523 1.00 14.92 ? 133 LEU O CB     1 
+ATOM   94731  C  CG     . LEU O  2 133 ? 154.514 151.303 194.666 1.00 14.92 ? 133 LEU O CG     1 
+ATOM   94732  C  CD1    . LEU O  2 133 ? 153.601 152.434 195.061 1.00 14.92 ? 133 LEU O CD1    1 
+ATOM   94733  C  CD2    . LEU O  2 133 ? 155.955 151.747 194.799 1.00 14.92 ? 133 LEU O CD2    1 
+ATOM   94734  H  H      . LEU O  2 133 ? 154.010 148.699 193.520 1.00 14.92 ? 133 LEU O H      1 
+ATOM   94735  H  HA     . LEU O  2 133 ? 155.896 148.974 195.278 1.00 14.92 ? 133 LEU O HA     1 
+ATOM   94736  H  HB2    . LEU O  2 133 ? 153.254 149.895 195.403 1.00 14.92 ? 133 LEU O HB2    1 
+ATOM   94737  H  HB3    . LEU O  2 133 ? 154.354 150.330 196.444 1.00 14.92 ? 133 LEU O HB3    1 
+ATOM   94738  H  HG     . LEU O  2 133 ? 154.347 151.089 193.739 1.00 14.92 ? 133 LEU O HG     1 
+ATOM   94739  H  HD11   . LEU O  2 133 ? 153.739 153.173 194.452 1.00 14.92 ? 133 LEU O HD11   1 
+ATOM   94740  H  HD12   . LEU O  2 133 ? 152.683 152.128 195.016 1.00 14.92 ? 133 LEU O HD12   1 
+ATOM   94741  H  HD13   . LEU O  2 133 ? 153.815 152.703 195.967 1.00 14.92 ? 133 LEU O HD13   1 
+ATOM   94742  H  HD21   . LEU O  2 133 ? 155.990 152.511 195.392 1.00 14.92 ? 133 LEU O HD21   1 
+ATOM   94743  H  HD22   . LEU O  2 133 ? 156.487 151.026 195.162 1.00 14.92 ? 133 LEU O HD22   1 
+ATOM   94744  H  HD23   . LEU O  2 133 ? 156.285 151.999 193.924 1.00 14.92 ? 133 LEU O HD23   1 
+ATOM   94745  N  N      . ASN O  2 134 ? 153.587 146.998 196.209 1.00 16.74 ? 134 ASN O N      1 
+ATOM   94746  C  CA     . ASN O  2 134 ? 153.219 145.979 197.181 1.00 16.74 ? 134 ASN O CA     1 
+ATOM   94747  C  C      . ASN O  2 134 ? 154.084 144.733 197.074 1.00 16.74 ? 134 ASN O C      1 
+ATOM   94748  O  O      . ASN O  2 134 ? 153.894 143.795 197.853 1.00 16.74 ? 134 ASN O O      1 
+ATOM   94749  C  CB     . ASN O  2 134 ? 151.747 145.613 197.004 1.00 16.74 ? 134 ASN O CB     1 
+ATOM   94750  C  CG     . ASN O  2 134 ? 151.081 145.248 198.304 1.00 16.74 ? 134 ASN O CG     1 
+ATOM   94751  O  OD1    . ASN O  2 134 ? 151.729 144.799 199.248 1.00 16.74 ? 134 ASN O OD1    1 
+ATOM   94752  N  ND2    . ASN O  2 134 ? 149.778 145.466 198.370 1.00 16.74 ? 134 ASN O ND2    1 
+ATOM   94753  H  H      . ASN O  2 134 ? 153.047 147.052 195.545 1.00 16.74 ? 134 ASN O H      1 
+ATOM   94754  H  HA     . ASN O  2 134 ? 153.335 146.339 198.069 1.00 16.74 ? 134 ASN O HA     1 
+ATOM   94755  H  HB2    . ASN O  2 134 ? 151.274 146.372 196.632 1.00 16.74 ? 134 ASN O HB2    1 
+ATOM   94756  H  HB3    . ASN O  2 134 ? 151.679 144.854 196.410 1.00 16.74 ? 134 ASN O HB3    1 
+ATOM   94757  H  HD21   . ASN O  2 134 ? 149.368 145.788 197.686 1.00 16.74 ? 134 ASN O HD21   1 
+ATOM   94758  H  HD22   . ASN O  2 134 ? 149.345 145.282 199.087 1.00 16.74 ? 134 ASN O HD22   1 
+ATOM   94759  N  N      . ILE O  2 135 ? 155.015 144.707 196.124 1.00 12.37 ? 135 ILE O N      1 
+ATOM   94760  C  CA     . ILE O  2 135 ? 156.054 143.698 196.077 1.00 12.37 ? 135 ILE O CA     1 
+ATOM   94761  C  C      . ILE O  2 135 ? 157.388 144.247 196.561 1.00 12.37 ? 135 ILE O C      1 
+ATOM   94762  O  O      . ILE O  2 135 ? 158.210 143.486 197.083 1.00 12.37 ? 135 ILE O O      1 
+ATOM   94763  C  CB     . ILE O  2 135 ? 156.184 143.145 194.644 1.00 12.37 ? 135 ILE O CB     1 
+ATOM   94764  C  CG1    . ILE O  2 135 ? 154.919 142.385 194.251 1.00 12.37 ? 135 ILE O CG1    1 
+ATOM   94765  C  CG2    . ILE O  2 135 ? 157.392 142.255 194.525 1.00 12.37 ? 135 ILE O CG2    1 
+ATOM   94766  C  CD1    . ILE O  2 135 ? 154.793 142.163 192.783 1.00 12.37 ? 135 ILE O CD1    1 
+ATOM   94767  H  H      . ILE O  2 135 ? 155.063 145.276 195.487 1.00 12.37 ? 135 ILE O H      1 
+ATOM   94768  H  HA     . ILE O  2 135 ? 155.807 142.966 196.655 1.00 12.37 ? 135 ILE O HA     1 
+ATOM   94769  H  HB     . ILE O  2 135 ? 156.298 143.887 194.035 1.00 12.37 ? 135 ILE O HB     1 
+ATOM   94770  H  HG12   . ILE O  2 135 ? 154.928 141.518 194.679 1.00 12.37 ? 135 ILE O HG12   1 
+ATOM   94771  H  HG13   . ILE O  2 135 ? 154.146 142.890 194.540 1.00 12.37 ? 135 ILE O HG13   1 
+ATOM   94772  H  HG21   . ILE O  2 135 ? 157.370 141.816 193.664 1.00 12.37 ? 135 ILE O HG21   1 
+ATOM   94773  H  HG22   . ILE O  2 135 ? 158.191 142.796 194.592 1.00 12.37 ? 135 ILE O HG22   1 
+ATOM   94774  H  HG23   . ILE O  2 135 ? 157.370 141.600 195.238 1.00 12.37 ? 135 ILE O HG23   1 
+ATOM   94775  H  HD11   . ILE O  2 135 ? 153.968 141.689 192.604 1.00 12.37 ? 135 ILE O HD11   1 
+ATOM   94776  H  HD12   . ILE O  2 135 ? 154.788 143.023 192.337 1.00 12.37 ? 135 ILE O HD12   1 
+ATOM   94777  H  HD13   . ILE O  2 135 ? 155.549 141.643 192.482 1.00 12.37 ? 135 ILE O HD13   1 
+ATOM   94778  N  N      . ILE O  2 136 ? 157.621 145.546 196.395 1.00 10.55 ? 136 ILE O N      1 
+ATOM   94779  C  CA     . ILE O  2 136 ? 158.830 146.186 196.891 1.00 10.55 ? 136 ILE O CA     1 
+ATOM   94780  C  C      . ILE O  2 136 ? 158.774 146.356 198.404 1.00 10.55 ? 136 ILE O C      1 
+ATOM   94781  O  O      . ILE O  2 136 ? 159.813 146.321 199.072 1.00 10.55 ? 136 ILE O O      1 
+ATOM   94782  C  CB     . ILE O  2 136 ? 159.022 147.532 196.170 1.00 10.55 ? 136 ILE O CB     1 
+ATOM   94783  C  CG1    . ILE O  2 136 ? 159.162 147.307 194.668 1.00 10.55 ? 136 ILE O CG1    1 
+ATOM   94784  C  CG2    . ILE O  2 136 ? 160.247 148.271 196.663 1.00 10.55 ? 136 ILE O CG2    1 
+ATOM   94785  C  CD1    . ILE O  2 136 ? 159.201 148.561 193.877 1.00 10.55 ? 136 ILE O CD1    1 
+ATOM   94786  H  H      . ILE O  2 136 ? 157.091 146.080 195.988 1.00 10.55 ? 136 ILE O H      1 
+ATOM   94787  H  HA     . ILE O  2 136 ? 159.587 145.625 196.685 1.00 10.55 ? 136 ILE O HA     1 
+ATOM   94788  H  HB     . ILE O  2 136 ? 158.248 148.083 196.335 1.00 10.55 ? 136 ILE O HB     1 
+ATOM   94789  H  HG12   . ILE O  2 136 ? 159.988 146.834 194.499 1.00 10.55 ? 136 ILE O HG12   1 
+ATOM   94790  H  HG13   . ILE O  2 136 ? 158.421 146.779 194.350 1.00 10.55 ? 136 ILE O HG13   1 
+ATOM   94791  H  HG21   . ILE O  2 136 ? 160.076 149.222 196.597 1.00 10.55 ? 136 ILE O HG21   1 
+ATOM   94792  H  HG22   . ILE O  2 136 ? 160.443 148.034 197.577 1.00 10.55 ? 136 ILE O HG22   1 
+ATOM   94793  H  HG23   . ILE O  2 136 ? 160.995 148.040 196.097 1.00 10.55 ? 136 ILE O HG23   1 
+ATOM   94794  H  HD11   . ILE O  2 136 ? 160.125 148.808 193.728 1.00 10.55 ? 136 ILE O HD11   1 
+ATOM   94795  H  HD12   . ILE O  2 136 ? 158.754 148.408 193.032 1.00 10.55 ? 136 ILE O HD12   1 
+ATOM   94796  H  HD13   . ILE O  2 136 ? 158.745 149.255 194.373 1.00 10.55 ? 136 ILE O HD13   1 
+ATOM   94797  N  N      . TYR O  2 137 ? 157.579 146.531 198.970 1.00 11.37 ? 137 TYR O N      1 
+ATOM   94798  C  CA     . TYR O  2 137 ? 157.444 146.752 200.405 1.00 11.37 ? 137 TYR O CA     1 
+ATOM   94799  C  C      . TYR O  2 137 ? 156.706 145.605 201.087 1.00 11.37 ? 137 TYR O C      1 
+ATOM   94800  O  O      . TYR O  2 137 ? 155.808 145.840 201.901 1.00 11.37 ? 137 TYR O O      1 
+ATOM   94801  C  CB     . TYR O  2 137 ? 156.717 148.070 200.675 1.00 11.37 ? 137 TYR O CB     1 
+ATOM   94802  C  CG     . TYR O  2 137 ? 157.517 149.309 200.355 1.00 11.37 ? 137 TYR O CG     1 
+ATOM   94803  C  CD1    . TYR O  2 137 ? 158.793 149.483 200.861 1.00 11.37 ? 137 TYR O CD1    1 
+ATOM   94804  C  CD2    . TYR O  2 137 ? 156.990 150.310 199.556 1.00 11.37 ? 137 TYR O CD2    1 
+ATOM   94805  C  CE1    . TYR O  2 137 ? 159.524 150.608 200.573 1.00 11.37 ? 137 TYR O CE1    1 
+ATOM   94806  C  CE2    . TYR O  2 137 ? 157.714 151.440 199.264 1.00 11.37 ? 137 TYR O CE2    1 
+ATOM   94807  C  CZ     . TYR O  2 137 ? 158.981 151.585 199.776 1.00 11.37 ? 137 TYR O CZ     1 
+ATOM   94808  O  OH     . TYR O  2 137 ? 159.715 152.710 199.492 1.00 11.37 ? 137 TYR O OH     1 
+ATOM   94809  H  H      . TYR O  2 137 ? 156.836 146.527 198.544 1.00 11.37 ? 137 TYR O H      1 
+ATOM   94810  H  HA     . TYR O  2 137 ? 158.322 146.807 200.805 1.00 11.37 ? 137 TYR O HA     1 
+ATOM   94811  H  HB2    . TYR O  2 137 ? 155.915 148.092 200.135 1.00 11.37 ? 137 TYR O HB2    1 
+ATOM   94812  H  HB3    . TYR O  2 137 ? 156.486 148.110 201.614 1.00 11.37 ? 137 TYR O HB3    1 
+ATOM   94813  H  HD1    . TYR O  2 137 ? 159.164 148.825 201.399 1.00 11.37 ? 137 TYR O HD1    1 
+ATOM   94814  H  HD2    . TYR O  2 137 ? 156.135 150.214 199.208 1.00 11.37 ? 137 TYR O HD2    1 
+ATOM   94815  H  HE1    . TYR O  2 137 ? 160.380 150.711 200.917 1.00 11.37 ? 137 TYR O HE1    1 
+ATOM   94816  H  HE2    . TYR O  2 137 ? 157.348 152.102 198.725 1.00 11.37 ? 137 TYR O HE2    1 
+ATOM   94817  H  HH     . TYR O  2 137 ? 159.285 153.204 198.967 1.00 11.37 ? 137 TYR O HH     1 
+ATOM   94818  N  N      . SER O  2 138 ? 157.069 144.366 200.766 1.00 10.54 ? 138 SER O N      1 
+ATOM   94819  C  CA     . SER O  2 138 ? 156.416 143.193 201.327 1.00 10.54 ? 138 SER O CA     1 
+ATOM   94820  C  C      . SER O  2 138 ? 157.449 142.269 201.954 1.00 10.54 ? 138 SER O C      1 
+ATOM   94821  O  O      . SER O  2 138 ? 158.659 142.471 201.833 1.00 10.54 ? 138 SER O O      1 
+ATOM   94822  C  CB     . SER O  2 138 ? 155.621 142.430 200.263 1.00 10.54 ? 138 SER O CB     1 
+ATOM   94823  O  OG     . SER O  2 138 ? 156.480 141.627 199.481 1.00 10.54 ? 138 SER O OG     1 
+ATOM   94824  H  H      . SER O  2 138 ? 157.704 144.179 200.221 1.00 10.54 ? 138 SER O H      1 
+ATOM   94825  H  HA     . SER O  2 138 ? 155.803 143.473 202.021 1.00 10.54 ? 138 SER O HA     1 
+ATOM   94826  H  HB2    . SER O  2 138 ? 154.973 141.860 200.700 1.00 10.54 ? 138 SER O HB2    1 
+ATOM   94827  H  HB3    . SER O  2 138 ? 155.171 143.065 199.690 1.00 10.54 ? 138 SER O HB3    1 
+ATOM   94828  H  HG     . SER O  2 138 ? 157.190 142.045 199.332 1.00 10.54 ? 138 SER O HG     1 
+ATOM   94829  N  N      . ILE O  2 139 ? 156.944 141.242 202.631 1.00 19.36 ? 139 ILE O N      1 
+ATOM   94830  C  CA     . ILE O  2 139 ? 157.776 140.246 203.285 1.00 19.36 ? 139 ILE O CA     1 
+ATOM   94831  C  C      . ILE O  2 139 ? 157.605 138.911 202.564 1.00 19.36 ? 139 ILE O C      1 
+ATOM   94832  O  O      . ILE O  2 139 ? 156.810 138.774 201.634 1.00 19.36 ? 139 ILE O O      1 
+ATOM   94833  C  CB     . ILE O  2 139 ? 157.449 140.111 204.785 1.00 19.36 ? 139 ILE O CB     1 
+ATOM   94834  C  CG1    . ILE O  2 139 ? 155.945 139.933 204.988 1.00 19.36 ? 139 ILE O CG1    1 
+ATOM   94835  C  CG2    . ILE O  2 139 ? 157.943 141.323 205.543 1.00 19.36 ? 139 ILE O CG2    1 
+ATOM   94836  C  CD1    . ILE O  2 139 ? 155.556 139.525 206.381 1.00 19.36 ? 139 ILE O CD1    1 
+ATOM   94837  H  H      . ILE O  2 139 ? 156.103 141.103 202.725 1.00 19.36 ? 139 ILE O H      1 
+ATOM   94838  H  HA     . ILE O  2 139 ? 158.705 140.504 203.205 1.00 19.36 ? 139 ILE O HA     1 
+ATOM   94839  H  HB     . ILE O  2 139 ? 157.902 139.331 205.133 1.00 19.36 ? 139 ILE O HB     1 
+ATOM   94840  H  HG12   . ILE O  2 139 ? 155.504 140.773 204.793 1.00 19.36 ? 139 ILE O HG12   1 
+ATOM   94841  H  HG13   . ILE O  2 139 ? 155.626 139.248 204.383 1.00 19.36 ? 139 ILE O HG13   1 
+ATOM   94842  H  HG21   . ILE O  2 139 ? 157.990 141.103 206.485 1.00 19.36 ? 139 ILE O HG21   1 
+ATOM   94843  H  HG22   . ILE O  2 139 ? 158.823 141.563 205.216 1.00 19.36 ? 139 ILE O HG22   1 
+ATOM   94844  H  HG23   . ILE O  2 139 ? 157.325 142.055 205.400 1.00 19.36 ? 139 ILE O HG23   1 
+ATOM   94845  H  HD11   . ILE O  2 139 ? 155.576 138.560 206.440 1.00 19.36 ? 139 ILE O HD11   1 
+ATOM   94846  H  HD12   . ILE O  2 139 ? 156.183 139.905 207.011 1.00 19.36 ? 139 ILE O HD12   1 
+ATOM   94847  H  HD13   . ILE O  2 139 ? 154.661 139.848 206.564 1.00 19.36 ? 139 ILE O HD13   1 
+ATOM   94848  N  N      . ASP O  2 140 ? 158.361 137.916 203.017 1.00 34.24 ? 140 ASP O N      1 
+ATOM   94849  C  CA     . ASP O  2 140 ? 158.380 136.612 202.377 1.00 34.24 ? 140 ASP O CA     1 
+ATOM   94850  C  C      . ASP O  2 140 ? 157.038 135.907 202.557 1.00 34.24 ? 140 ASP O C      1 
+ATOM   94851  O  O      . ASP O  2 140 ? 156.117 136.405 203.208 1.00 34.24 ? 140 ASP O O      1 
+ATOM   94852  C  CB     . ASP O  2 140 ? 159.507 135.763 202.956 1.00 34.24 ? 140 ASP O CB     1 
+ATOM   94853  C  CG     . ASP O  2 140 ? 160.878 136.312 202.631 1.00 34.24 ? 140 ASP O CG     1 
+ATOM   94854  O  OD1    . ASP O  2 140 ? 161.026 136.960 201.574 1.00 34.24 ? 140 ASP O OD1    1 
+ATOM   94855  O  OD2    . ASP O  2 140 ? 161.807 136.101 203.438 1.00 34.24 ? 140 ASP O OD2    1 
+ATOM   94856  H  H      . ASP O  2 140 ? 158.879 137.973 203.699 1.00 34.24 ? 140 ASP O H      1 
+ATOM   94857  H  HA     . ASP O  2 140 ? 158.538 136.727 201.428 1.00 34.24 ? 140 ASP O HA     1 
+ATOM   94858  H  HB2    . ASP O  2 140 ? 159.413 135.737 203.919 1.00 34.24 ? 140 ASP O HB2    1 
+ATOM   94859  H  HB3    . ASP O  2 140 ? 159.443 134.869 202.588 1.00 34.24 ? 140 ASP O HB3    1 
+ATOM   94860  N  N      . LYS O  2 141 ? 156.934 134.723 201.953 1.00 42.75 ? 141 LYS O N      1 
+ATOM   94861  C  CA     . LYS O  2 141 ? 155.791 133.842 202.152 1.00 42.75 ? 141 LYS O CA     1 
+ATOM   94862  C  C      . LYS O  2 141 ? 155.965 132.984 203.394 1.00 42.75 ? 141 LYS O C      1 
+ATOM   94863  O  O      . LYS O  2 141 ? 154.984 132.652 204.067 1.00 42.75 ? 141 LYS O O      1 
+ATOM   94864  C  CB     . LYS O  2 141 ? 155.598 132.937 200.937 1.00 42.75 ? 141 LYS O CB     1 
+ATOM   94865  C  CG     . LYS O  2 141 ? 155.584 133.657 199.603 1.00 42.75 ? 141 LYS O CG     1 
+ATOM   94866  C  CD     . LYS O  2 141 ? 155.846 132.690 198.465 1.00 42.75 ? 141 LYS O CD     1 
+ATOM   94867  C  CE     . LYS O  2 141 ? 157.332 132.380 198.334 1.00 42.75 ? 141 LYS O CE     1 
+ATOM   94868  N  NZ     . LYS O  2 141 ? 157.669 131.657 197.071 1.00 42.75 ? 141 LYS O NZ     1 
+ATOM   94869  H  H      . LYS O  2 141 ? 157.525 134.407 201.414 1.00 42.75 ? 141 LYS O H      1 
+ATOM   94870  H  HA     . LYS O  2 141 ? 154.988 134.375 202.258 1.00 42.75 ? 141 LYS O HA     1 
+ATOM   94871  H  HB2    . LYS O  2 141 ? 156.321 132.292 200.919 1.00 42.75 ? 141 LYS O HB2    1 
+ATOM   94872  H  HB3    . LYS O  2 141 ? 154.751 132.474 201.033 1.00 42.75 ? 141 LYS O HB3    1 
+ATOM   94873  H  HG2    . LYS O  2 141 ? 154.712 134.056 199.467 1.00 42.75 ? 141 LYS O HG2    1 
+ATOM   94874  H  HG3    . LYS O  2 141 ? 156.273 134.338 199.592 1.00 42.75 ? 141 LYS O HG3    1 
+ATOM   94875  H  HD2    . LYS O  2 141 ? 155.373 131.861 198.634 1.00 42.75 ? 141 LYS O HD2    1 
+ATOM   94876  H  HD3    . LYS O  2 141 ? 155.543 133.088 197.635 1.00 42.75 ? 141 LYS O HD3    1 
+ATOM   94877  H  HE2    . LYS O  2 141 ? 157.831 133.210 198.346 1.00 42.75 ? 141 LYS O HE2    1 
+ATOM   94878  H  HE3    . LYS O  2 141 ? 157.603 131.822 199.079 1.00 42.75 ? 141 LYS O HE3    1 
+ATOM   94879  H  HZ1    . LYS O  2 141 ? 158.509 131.362 197.105 1.00 42.75 ? 141 LYS O HZ1    1 
+ATOM   94880  H  HZ2    . LYS O  2 141 ? 157.125 130.960 196.963 1.00 42.75 ? 141 LYS O HZ2    1 
+ATOM   94881  H  HZ3    . LYS O  2 141 ? 157.582 132.201 196.373 1.00 42.75 ? 141 LYS O HZ3    1 
+ATOM   94882  N  N      . GLU O  2 142 ? 157.211 132.611 203.696 1.00 46.77 ? 142 GLU O N      1 
+ATOM   94883  C  CA     . GLU O  2 142 ? 157.508 131.827 204.887 1.00 46.77 ? 142 GLU O CA     1 
+ATOM   94884  C  C      . GLU O  2 142 ? 157.055 132.522 206.162 1.00 46.77 ? 142 GLU O C      1 
+ATOM   94885  O  O      . GLU O  2 142 ? 156.806 131.846 207.166 1.00 46.77 ? 142 GLU O O      1 
+ATOM   94886  C  CB     . GLU O  2 142 ? 159.012 131.549 204.959 1.00 46.77 ? 142 GLU O CB     1 
+ATOM   94887  C  CG     . GLU O  2 142 ? 159.525 130.571 203.911 1.00 46.77 ? 142 GLU O CG     1 
+ATOM   94888  C  CD     . GLU O  2 142 ? 159.803 131.216 202.569 1.00 46.77 ? 142 GLU O CD     1 
+ATOM   94889  O  OE1    . GLU O  2 142 ? 159.667 132.454 202.456 1.00 46.77 ? 142 GLU O OE1    1 
+ATOM   94890  O  OE2    . GLU O  2 142 ? 160.156 130.481 201.623 1.00 46.77 ? 142 GLU O OE2    1 
+ATOM   94891  H  H      . GLU O  2 142 ? 157.902 132.804 203.223 1.00 46.77 ? 142 GLU O H      1 
+ATOM   94892  H  HA     . GLU O  2 142 ? 157.047 130.975 204.829 1.00 46.77 ? 142 GLU O HA     1 
+ATOM   94893  H  HB2    . GLU O  2 142 ? 159.491 132.387 204.836 1.00 46.77 ? 142 GLU O HB2    1 
+ATOM   94894  H  HB3    . GLU O  2 142 ? 159.221 131.180 205.832 1.00 46.77 ? 142 GLU O HB3    1 
+ATOM   94895  H  HG2    . GLU O  2 142 ? 160.355 130.182 204.232 1.00 46.77 ? 142 GLU O HG2    1 
+ATOM   94896  H  HG3    . GLU O  2 142 ? 158.862 129.875 203.780 1.00 46.77 ? 142 GLU O HG3    1 
+ATOM   94897  N  N      . GLU O  2 143 ? 156.944 133.848 206.145 1.00 33.40 ? 143 GLU O N      1 
+ATOM   94898  C  CA     . GLU O  2 143 ? 156.681 134.633 207.341 1.00 33.40 ? 143 GLU O CA     1 
+ATOM   94899  C  C      . GLU O  2 143 ? 155.285 135.235 207.373 1.00 33.40 ? 143 GLU O C      1 
+ATOM   94900  O  O      . GLU O  2 143 ? 154.954 135.938 208.331 1.00 33.40 ? 143 GLU O O      1 
+ATOM   94901  C  CB     . GLU O  2 143 ? 157.717 135.752 207.457 1.00 33.40 ? 143 GLU O CB     1 
+ATOM   94902  C  CG     . GLU O  2 143 ? 159.139 135.254 207.644 1.00 33.40 ? 143 GLU O CG     1 
+ATOM   94903  C  CD     . GLU O  2 143 ? 159.487 134.983 209.093 1.00 33.40 ? 143 GLU O CD     1 
+ATOM   94904  O  OE1    . GLU O  2 143 ? 158.714 135.393 209.983 1.00 33.40 ? 143 GLU O OE1    1 
+ATOM   94905  O  OE2    . GLU O  2 143 ? 160.538 134.359 209.342 1.00 33.40 ? 143 GLU O OE2    1 
+ATOM   94906  H  H      . GLU O  2 143 ? 157.028 134.326 205.437 1.00 33.40 ? 143 GLU O H      1 
+ATOM   94907  H  HA     . GLU O  2 143 ? 156.778 134.062 208.116 1.00 33.40 ? 143 GLU O HA     1 
+ATOM   94908  H  HB2    . GLU O  2 143 ? 157.696 136.281 206.645 1.00 33.40 ? 143 GLU O HB2    1 
+ATOM   94909  H  HB3    . GLU O  2 143 ? 157.491 136.311 208.214 1.00 33.40 ? 143 GLU O HB3    1 
+ATOM   94910  H  HG2    . GLU O  2 143 ? 159.245 134.425 207.154 1.00 33.40 ? 143 GLU O HG2    1 
+ATOM   94911  H  HG3    . GLU O  2 143 ? 159.755 135.920 207.301 1.00 33.40 ? 143 GLU O HG3    1 
+ATOM   94912  N  N      . LEU O  2 144 ? 154.458 134.971 206.367 1.00 33.16 ? 144 LEU O N      1 
+ATOM   94913  C  CA     . LEU O  2 144 ? 153.197 135.683 206.202 1.00 33.16 ? 144 LEU O CA     1 
+ATOM   94914  C  C      . LEU O  2 144 ? 152.167 135.319 207.269 1.00 33.16 ? 144 LEU O C      1 
+ATOM   94915  O  O      . LEU O  2 144 ? 151.423 136.198 207.723 1.00 33.16 ? 144 LEU O O      1 
+ATOM   94916  C  CB     . LEU O  2 144 ? 152.627 135.415 204.809 1.00 33.16 ? 144 LEU O CB     1 
+ATOM   94917  C  CG     . LEU O  2 144 ? 151.522 136.356 204.328 1.00 33.16 ? 144 LEU O CG     1 
+ATOM   94918  C  CD1    . LEU O  2 144 ? 151.969 137.801 204.413 1.00 33.16 ? 144 LEU O CD1    1 
+ATOM   94919  C  CD2    . LEU O  2 144 ? 151.119 136.005 202.909 1.00 33.16 ? 144 LEU O CD2    1 
+ATOM   94920  H  H      . LEU O  2 144 ? 154.606 134.379 205.763 1.00 33.16 ? 144 LEU O H      1 
+ATOM   94921  H  HA     . LEU O  2 144 ? 153.372 136.631 206.279 1.00 33.16 ? 144 LEU O HA     1 
+ATOM   94922  H  HB2    . LEU O  2 144 ? 153.353 135.477 204.171 1.00 33.16 ? 144 LEU O HB2    1 
+ATOM   94923  H  HB3    . LEU O  2 144 ? 152.260 134.520 204.792 1.00 33.16 ? 144 LEU O HB3    1 
+ATOM   94924  H  HG     . LEU O  2 144 ? 150.745 136.247 204.898 1.00 33.16 ? 144 LEU O HG     1 
+ATOM   94925  H  HD11   . LEU O  2 144 ? 151.340 138.354 203.927 1.00 33.16 ? 144 LEU O HD11   1 
+ATOM   94926  H  HD12   . LEU O  2 144 ? 151.993 138.068 205.344 1.00 33.16 ? 144 LEU O HD12   1 
+ATOM   94927  H  HD13   . LEU O  2 144 ? 152.852 137.876 204.021 1.00 33.16 ? 144 LEU O HD13   1 
+ATOM   94928  H  HD21   . LEU O  2 144 ? 150.345 136.534 202.663 1.00 33.16 ? 144 LEU O HD21   1 
+ATOM   94929  H  HD22   . LEU O  2 144 ? 151.859 136.204 202.315 1.00 33.16 ? 144 LEU O HD22   1 
+ATOM   94930  H  HD23   . LEU O  2 144 ? 150.903 135.060 202.865 1.00 33.16 ? 144 LEU O HD23   1 
+ATOM   94931  N  N      . PRO O  2 145 ? 152.076 134.060 207.698 1.00 33.37 ? 145 PRO O N      1 
+ATOM   94932  C  CA     . PRO O  2 145 ? 151.131 133.708 208.765 1.00 33.37 ? 145 PRO O CA     1 
+ATOM   94933  C  C      . PRO O  2 145 ? 151.583 134.095 210.164 1.00 33.37 ? 145 PRO O C      1 
+ATOM   94934  O  O      . PRO O  2 145 ? 150.954 133.664 211.134 1.00 33.37 ? 145 PRO O O      1 
+ATOM   94935  C  CB     . PRO O  2 145 ? 151.026 132.178 208.641 1.00 33.37 ? 145 PRO O CB     1 
+ATOM   94936  C  CG     . PRO O  2 145 ? 151.619 131.835 207.322 1.00 33.37 ? 145 PRO O CG     1 
+ATOM   94937  C  CD     . PRO O  2 145 ? 152.656 132.857 207.078 1.00 33.37 ? 145 PRO O CD     1 
+ATOM   94938  H  HA     . PRO O  2 145 ? 150.264 134.104 208.589 1.00 33.37 ? 145 PRO O HA     1 
+ATOM   94939  H  HB2    . PRO O  2 145 ? 151.530 131.762 209.357 1.00 33.37 ? 145 PRO O HB2    1 
+ATOM   94940  H  HB3    . PRO O  2 145 ? 150.094 131.916 208.677 1.00 33.37 ? 145 PRO O HB3    1 
+ATOM   94941  H  HG2    . PRO O  2 145 ? 152.018 130.953 207.364 1.00 33.37 ? 145 PRO O HG2    1 
+ATOM   94942  H  HG3    . PRO O  2 145 ? 150.935 131.873 206.636 1.00 33.37 ? 145 PRO O HG3    1 
+ATOM   94943  H  HD2    . PRO O  2 145 ? 153.480 132.607 207.521 1.00 33.37 ? 145 PRO O HD2    1 
+ATOM   94944  H  HD3    . PRO O  2 145 ? 152.786 132.976 206.127 1.00 33.37 ? 145 PRO O HD3    1 
+ATOM   94945  N  N      . LYS O  2 146 ? 152.644 134.891 210.297 1.00 28.11 ? 146 LYS O N      1 
+ATOM   94946  C  CA     . LYS O  2 146 ? 153.152 135.327 211.592 1.00 28.11 ? 146 LYS O CA     1 
+ATOM   94947  C  C      . LYS O  2 146 ? 153.414 136.826 211.588 1.00 28.11 ? 146 LYS O C      1 
+ATOM   94948  O  O      . LYS O  2 146 ? 154.320 137.308 212.272 1.00 28.11 ? 146 LYS O O      1 
+ATOM   94949  C  CB     . LYS O  2 146 ? 154.424 134.567 211.960 1.00 28.11 ? 146 LYS O CB     1 
+ATOM   94950  C  CG     . LYS O  2 146 ? 154.368 133.095 211.633 1.00 28.11 ? 146 LYS O CG     1 
+ATOM   94951  C  CD     . LYS O  2 146 ? 155.615 132.378 212.110 1.00 28.11 ? 146 LYS O CD     1 
+ATOM   94952  C  CE     . LYS O  2 146 ? 156.664 132.293 211.018 1.00 28.11 ? 146 LYS O CE     1 
+ATOM   94953  N  NZ     . LYS O  2 146 ? 157.678 131.240 211.299 1.00 28.11 ? 146 LYS O NZ     1 
+ATOM   94954  H  H      . LYS O  2 146 ? 153.097 135.199 209.636 1.00 28.11 ? 146 LYS O H      1 
+ATOM   94955  H  HA     . LYS O  2 146 ? 152.485 135.141 212.269 1.00 28.11 ? 146 LYS O HA     1 
+ATOM   94956  H  HB2    . LYS O  2 146 ? 155.169 134.950 211.475 1.00 28.11 ? 146 LYS O HB2    1 
+ATOM   94957  H  HB3    . LYS O  2 146 ? 154.574 134.654 212.913 1.00 28.11 ? 146 LYS O HB3    1 
+ATOM   94958  H  HG2    . LYS O  2 146 ? 153.600 132.702 212.075 1.00 28.11 ? 146 LYS O HG2    1 
+ATOM   94959  H  HG3    . LYS O  2 146 ? 154.294 132.982 210.674 1.00 28.11 ? 146 LYS O HG3    1 
+ATOM   94960  H  HD2    . LYS O  2 146 ? 155.996 132.870 212.854 1.00 28.11 ? 146 LYS O HD2    1 
+ATOM   94961  H  HD3    . LYS O  2 146 ? 155.384 131.477 212.381 1.00 28.11 ? 146 LYS O HD3    1 
+ATOM   94962  H  HE2    . LYS O  2 146 ? 156.233 132.078 210.177 1.00 28.11 ? 146 LYS O HE2    1 
+ATOM   94963  H  HE3    . LYS O  2 146 ? 157.121 133.146 210.952 1.00 28.11 ? 146 LYS O HE3    1 
+ATOM   94964  H  HZ1    . LYS O  2 146 ? 158.254 131.184 210.624 1.00 28.11 ? 146 LYS O HZ1    1 
+ATOM   94965  H  HZ2    . LYS O  2 146 ? 158.123 131.437 212.043 1.00 28.11 ? 146 LYS O HZ2    1 
+ATOM   94966  H  HZ3    . LYS O  2 146 ? 157.277 130.452 211.402 1.00 28.11 ? 146 LYS O HZ3    1 
+ATOM   94967  N  N      . ALA O  2 147 ? 152.626 137.570 210.826 1.00 19.89 ? 147 ALA O N      1 
+ATOM   94968  C  CA     . ALA O  2 147 ? 152.853 138.987 210.600 1.00 19.89 ? 147 ALA O CA     1 
+ATOM   94969  C  C      . ALA O  2 147 ? 151.968 139.835 211.506 1.00 19.89 ? 147 ALA O C      1 
+ATOM   94970  O  O      . ALA O  2 147 ? 151.088 139.339 212.212 1.00 19.89 ? 147 ALA O O      1 
+ATOM   94971  C  CB     . ALA O  2 147 ? 152.597 139.333 209.134 1.00 19.89 ? 147 ALA O CB     1 
+ATOM   94972  H  H      . ALA O  2 147 ? 151.937 137.266 210.414 1.00 19.89 ? 147 ALA O H      1 
+ATOM   94973  H  HA     . ALA O  2 147 ? 153.776 139.193 210.803 1.00 19.89 ? 147 ALA O HA     1 
+ATOM   94974  H  HB1    . ALA O  2 147 ? 152.730 140.283 209.006 1.00 19.89 ? 147 ALA O HB1    1 
+ATOM   94975  H  HB2    . ALA O  2 147 ? 153.215 138.831 208.583 1.00 19.89 ? 147 ALA O HB2    1 
+ATOM   94976  H  HB3    . ALA O  2 147 ? 151.685 139.092 208.914 1.00 19.89 ? 147 ALA O HB3    1 
+ATOM   94977  N  N      . VAL O  2 148 ? 152.217 141.140 211.467 1.00 16.12 ? 148 VAL O N      1 
+ATOM   94978  C  CA     . VAL O  2 148 ? 151.508 142.109 212.294 1.00 16.12 ? 148 VAL O CA     1 
+ATOM   94979  C  C      . VAL O  2 148 ? 151.464 143.427 211.537 1.00 16.12 ? 148 VAL O C      1 
+ATOM   94980  O  O      . VAL O  2 148 ? 152.458 143.845 210.937 1.00 16.12 ? 148 VAL O O      1 
+ATOM   94981  C  CB     . VAL O  2 148 ? 152.182 142.274 213.673 1.00 16.12 ? 148 VAL O CB     1 
+ATOM   94982  C  CG1    . VAL O  2 148 ? 151.700 143.525 214.350 1.00 16.12 ? 148 VAL O CG1    1 
+ATOM   94983  C  CG2    . VAL O  2 148 ? 151.903 141.076 214.546 1.00 16.12 ? 148 VAL O CG2    1 
+ATOM   94984  H  H      . VAL O  2 148 ? 152.805 141.497 210.955 1.00 16.12 ? 148 VAL O H      1 
+ATOM   94985  H  HA     . VAL O  2 148 ? 150.600 141.808 212.435 1.00 16.12 ? 148 VAL O HA     1 
+ATOM   94986  H  HB     . VAL O  2 148 ? 153.140 142.346 213.557 1.00 16.12 ? 148 VAL O HB     1 
+ATOM   94987  H  HG11   . VAL O  2 148 ? 151.898 143.459 215.296 1.00 16.12 ? 148 VAL O HG11   1 
+ATOM   94988  H  HG12   . VAL O  2 148 ? 152.158 144.287 213.968 1.00 16.12 ? 148 VAL O HG12   1 
+ATOM   94989  H  HG13   . VAL O  2 148 ? 150.743 143.601 214.216 1.00 16.12 ? 148 VAL O HG13   1 
+ATOM   94990  H  HG21   . VAL O  2 148 ? 152.348 141.202 215.397 1.00 16.12 ? 148 VAL O HG21   1 
+ATOM   94991  H  HG22   . VAL O  2 148 ? 150.947 141.002 214.680 1.00 16.12 ? 148 VAL O HG22   1 
+ATOM   94992  H  HG23   . VAL O  2 148 ? 152.243 140.281 214.111 1.00 16.12 ? 148 VAL O HG23   1 
+ATOM   94993  N  N      . GLU O  2 149 ? 150.305 144.077 211.561 1.00 16.08 ? 149 GLU O N      1 
+ATOM   94994  C  CA     . GLU O  2 149 ? 150.098 145.316 210.826 1.00 16.08 ? 149 GLU O CA     1 
+ATOM   94995  C  C      . GLU O  2 149 ? 150.457 146.517 211.688 1.00 16.08 ? 149 GLU O C      1 
+ATOM   94996  O  O      . GLU O  2 149 ? 150.166 146.547 212.886 1.00 16.08 ? 149 GLU O O      1 
+ATOM   94997  C  CB     . GLU O  2 149 ? 148.649 145.429 210.360 1.00 16.08 ? 149 GLU O CB     1 
+ATOM   94998  C  CG     . GLU O  2 149 ? 148.477 146.193 209.065 1.00 16.08 ? 149 GLU O CG     1 
+ATOM   94999  C  CD     . GLU O  2 149 ? 147.079 146.750 208.895 1.00 16.08 ? 149 GLU O CD     1 
+ATOM   95000  O  OE1    . GLU O  2 149 ? 146.912 147.710 208.116 1.00 16.08 ? 149 GLU O OE1    1 
+ATOM   95001  O  OE2    . GLU O  2 149 ? 146.146 146.226 209.539 1.00 16.08 ? 149 GLU O OE2    1 
+ATOM   95002  H  H      . GLU O  2 149 ? 149.615 143.815 211.999 1.00 16.08 ? 149 GLU O H      1 
+ATOM   95003  H  HA     . GLU O  2 149 ? 150.669 145.324 210.047 1.00 16.08 ? 149 GLU O HA     1 
+ATOM   95004  H  HB2    . GLU O  2 149 ? 148.295 144.538 210.229 1.00 16.08 ? 149 GLU O HB2    1 
+ATOM   95005  H  HB3    . GLU O  2 149 ? 148.141 145.892 211.043 1.00 16.08 ? 149 GLU O HB3    1 
+ATOM   95006  H  HG2    . GLU O  2 149 ? 149.100 146.934 209.053 1.00 16.08 ? 149 GLU O HG2    1 
+ATOM   95007  H  HG3    . GLU O  2 149 ? 148.652 145.596 208.323 1.00 16.08 ? 149 GLU O HG3    1 
+ATOM   95008  N  N      . LEU O  2 150 ? 151.085 147.509 211.063 1.00 11.89 ? 150 LEU O N      1 
+ATOM   95009  C  CA     . LEU O  2 150 ? 151.527 148.713 211.748 1.00 11.89 ? 150 LEU O CA     1 
+ATOM   95010  C  C      . LEU O  2 150 ? 150.975 149.996 211.154 1.00 11.89 ? 150 LEU O C      1 
+ATOM   95011  O  O      . LEU O  2 150 ? 150.703 150.933 211.906 1.00 11.89 ? 150 LEU O O      1 
+ATOM   95012  C  CB     . LEU O  2 150 ? 153.058 148.804 211.743 1.00 11.89 ? 150 LEU O CB     1 
+ATOM   95013  C  CG     . LEU O  2 150 ? 153.828 147.613 212.301 1.00 11.89 ? 150 LEU O CG     1 
+ATOM   95014  C  CD1    . LEU O  2 150 ? 155.256 147.663 211.820 1.00 11.89 ? 150 LEU O CD1    1 
+ATOM   95015  C  CD2    . LEU O  2 150 ? 153.772 147.598 213.811 1.00 11.89 ? 150 LEU O CD2    1 
+ATOM   95016  H  H      . LEU O  2 150 ? 151.268 147.505 210.225 1.00 11.89 ? 150 LEU O H      1 
+ATOM   95017  H  HA     . LEU O  2 150 ? 151.237 148.671 212.669 1.00 11.89 ? 150 LEU O HA     1 
+ATOM   95018  H  HB2    . LEU O  2 150 ? 153.349 148.923 210.828 1.00 11.89 ? 150 LEU O HB2    1 
+ATOM   95019  H  HB3    . LEU O  2 150 ? 153.317 149.578 212.262 1.00 11.89 ? 150 LEU O HB3    1 
+ATOM   95020  H  HG     . LEU O  2 150 ? 153.428 146.795 211.976 1.00 11.89 ? 150 LEU O HG     1 
+ATOM   95021  H  HD11   . LEU O  2 150 ? 155.753 146.943 212.234 1.00 11.89 ? 150 LEU O HD11   1 
+ATOM   95022  H  HD12   . LEU O  2 150 ? 155.265 147.567 210.856 1.00 11.89 ? 150 LEU O HD12   1 
+ATOM   95023  H  HD13   . LEU O  2 150 ? 155.637 148.518 212.070 1.00 11.89 ? 150 LEU O HD13   1 
+ATOM   95024  H  HD21   . LEU O  2 150 ? 154.258 146.825 214.133 1.00 11.89 ? 150 LEU O HD21   1 
+ATOM   95025  H  HD22   . LEU O  2 150 ? 154.181 148.410 214.147 1.00 11.89 ? 150 LEU O HD22   1 
+ATOM   95026  H  HD23   . LEU O  2 150 ? 152.846 147.551 214.091 1.00 11.89 ? 150 LEU O HD23   1 
+ATOM   95027  N  N      . GLY O  2 151 ? 150.806 150.072 209.839 1.00 8.34  ? 151 GLY O N      1 
+ATOM   95028  C  CA     . GLY O  2 151 ? 150.324 151.294 209.237 1.00 8.34  ? 151 GLY O CA     1 
+ATOM   95029  C  C      . GLY O  2 151 ? 150.205 151.262 207.731 1.00 8.34  ? 151 GLY O C      1 
+ATOM   95030  O  O      . GLY O  2 151 ? 149.793 150.260 207.143 1.00 8.34  ? 151 GLY O O      1 
+ATOM   95031  H  H      . GLY O  2 151 ? 150.959 149.435 209.285 1.00 8.34  ? 151 GLY O H      1 
+ATOM   95032  H  HA2    . GLY O  2 151 ? 149.454 151.503 209.602 1.00 8.34  ? 151 GLY O HA2    1 
+ATOM   95033  H  HA3    . GLY O  2 151 ? 150.930 152.011 209.468 1.00 8.34  ? 151 GLY O HA3    1 
+ATOM   95034  N  N      . VAL O  2 152 ? 150.574 152.376 207.102 1.00 7.79  ? 152 VAL O N      1 
+ATOM   95035  C  CA     . VAL O  2 152 ? 150.421 152.566 205.667 1.00 7.79  ? 152 VAL O CA     1 
+ATOM   95036  C  C      . VAL O  2 152 ? 151.511 153.521 205.208 1.00 7.79  ? 152 VAL O C      1 
+ATOM   95037  O  O      . VAL O  2 152 ? 152.032 154.316 205.994 1.00 7.79  ? 152 VAL O O      1 
+ATOM   95038  C  CB     . VAL O  2 152 ? 149.009 153.099 205.325 1.00 7.79  ? 152 VAL O CB     1 
+ATOM   95039  C  CG1    . VAL O  2 152 ? 148.852 154.531 205.771 1.00 7.79  ? 152 VAL O CG1    1 
+ATOM   95040  C  CG2    . VAL O  2 152 ? 148.734 152.988 203.859 1.00 7.79  ? 152 VAL O CG2    1 
+ATOM   95041  H  H      . VAL O  2 152 ? 150.923 153.051 207.500 1.00 7.79  ? 152 VAL O H      1 
+ATOM   95042  H  HA     . VAL O  2 152 ? 150.544 151.721 205.215 1.00 7.79  ? 152 VAL O HA     1 
+ATOM   95043  H  HB     . VAL O  2 152 ? 148.349 152.564 205.788 1.00 7.79  ? 152 VAL O HB     1 
+ATOM   95044  H  HG11   . VAL O  2 152 ? 147.918 154.776 205.697 1.00 7.79  ? 152 VAL O HG11   1 
+ATOM   95045  H  HG12   . VAL O  2 152 ? 149.148 154.606 206.691 1.00 7.79  ? 152 VAL O HG12   1 
+ATOM   95046  H  HG13   . VAL O  2 152 ? 149.385 155.103 205.199 1.00 7.79  ? 152 VAL O HG13   1 
+ATOM   95047  H  HG21   . VAL O  2 152 ? 147.819 153.262 203.698 1.00 7.79  ? 152 VAL O HG21   1 
+ATOM   95048  H  HG22   . VAL O  2 152 ? 149.344 153.570 203.384 1.00 7.79  ? 152 VAL O HG22   1 
+ATOM   95049  H  HG23   . VAL O  2 152 ? 148.859 152.068 203.590 1.00 7.79  ? 152 VAL O HG23   1 
+ATOM   95050  N  N      . ASP O  2 153 ? 151.862 153.441 203.929 1.00 9.79  ? 153 ASP O N      1 
+ATOM   95051  C  CA     . ASP O  2 153 ? 152.915 154.290 203.396 1.00 9.79  ? 153 ASP O CA     1 
+ATOM   95052  C  C      . ASP O  2 153 ? 152.422 155.723 203.244 1.00 9.79  ? 153 ASP O C      1 
+ATOM   95053  O  O      . ASP O  2 153 ? 151.251 155.977 202.953 1.00 9.79  ? 153 ASP O O      1 
+ATOM   95054  C  CB     . ASP O  2 153 ? 153.421 153.750 202.058 1.00 9.79  ? 153 ASP O CB     1 
+ATOM   95055  C  CG     . ASP O  2 153 ? 152.533 154.128 200.895 1.00 9.79  ? 153 ASP O CG     1 
+ATOM   95056  O  OD1    . ASP O  2 153 ? 151.309 154.260 201.090 1.00 9.79  ? 153 ASP O OD1    1 
+ATOM   95057  O  OD2    . ASP O  2 153 ? 153.063 154.286 199.776 1.00 9.79  ? 153 ASP O OD2    1 
+ATOM   95058  H  H      . ASP O  2 153 ? 151.512 152.907 203.358 1.00 9.79  ? 153 ASP O H      1 
+ATOM   95059  H  HA     . ASP O  2 153 ? 153.653 154.293 204.020 1.00 9.79  ? 153 ASP O HA     1 
+ATOM   95060  H  HB2    . ASP O  2 153 ? 154.305 154.108 201.888 1.00 9.79  ? 153 ASP O HB2    1 
+ATOM   95061  H  HB3    . ASP O  2 153 ? 153.457 152.784 202.106 1.00 9.79  ? 153 ASP O HB3    1 
+ATOM   95062  N  N      . SER O  2 154 ? 153.340 156.667 203.446 1.00 10.94 ? 154 SER O N      1 
+ATOM   95063  C  CA     . SER O  2 154 ? 152.960 158.065 203.594 1.00 10.94 ? 154 SER O CA     1 
+ATOM   95064  C  C      . SER O  2 154 ? 152.742 158.743 202.247 1.00 10.94 ? 154 SER O C      1 
+ATOM   95065  O  O      . SER O  2 154 ? 151.709 159.383 202.026 1.00 10.94 ? 154 SER O O      1 
+ATOM   95066  C  CB     . SER O  2 154 ? 154.031 158.803 204.394 1.00 10.94 ? 154 SER O CB     1 
+ATOM   95067  O  OG     . SER O  2 154 ? 153.583 160.078 204.808 1.00 10.94 ? 154 SER O OG     1 
+ATOM   95068  H  H      . SER O  2 154 ? 154.184 156.524 203.503 1.00 10.94 ? 154 SER O H      1 
+ATOM   95069  H  HA     . SER O  2 154 ? 152.133 158.111 204.092 1.00 10.94 ? 154 SER O HA     1 
+ATOM   95070  H  HB2    . SER O  2 154 ? 154.252 158.281 205.177 1.00 10.94 ? 154 SER O HB2    1 
+ATOM   95071  H  HB3    . SER O  2 154 ? 154.814 158.911 203.838 1.00 10.94 ? 154 SER O HB3    1 
+ATOM   95072  H  HG     . SER O  2 154 ? 154.157 160.428 205.312 1.00 10.94 ? 154 SER O HG     1 
+ATOM   95073  N  N      . ARG O  2 155 ? 153.708 158.621 201.338 1.00 19.73 ? 155 ARG O N      1 
+ATOM   95074  C  CA     . ARG O  2 155 ? 153.652 159.379 200.094 1.00 19.73 ? 155 ARG O CA     1 
+ATOM   95075  C  C      . ARG O  2 155 ? 152.425 159.018 199.267 1.00 19.73 ? 155 ARG O C      1 
+ATOM   95076  O  O      . ARG O  2 155 ? 151.748 159.902 198.729 1.00 19.73 ? 155 ARG O O      1 
+ATOM   95077  C  CB     . ARG O  2 155 ? 154.929 159.139 199.293 1.00 19.73 ? 155 ARG O CB     1 
+ATOM   95078  C  CG     . ARG O  2 155 ? 155.108 160.065 198.111 1.00 19.73 ? 155 ARG O CG     1 
+ATOM   95079  C  CD     . ARG O  2 155 ? 156.496 159.931 197.516 1.00 19.73 ? 155 ARG O CD     1 
+ATOM   95080  N  NE     . ARG O  2 155 ? 157.500 160.655 198.292 1.00 19.73 ? 155 ARG O NE     1 
+ATOM   95081  C  CZ     . ARG O  2 155 ? 158.111 161.771 197.902 1.00 19.73 ? 155 ARG O CZ     1 
+ATOM   95082  N  NH1    . ARG O  2 155 ? 157.843 162.328 196.729 1.00 19.73 ? 155 ARG O NH1    1 
+ATOM   95083  N  NH2    . ARG O  2 155 ? 159.006 162.337 198.697 1.00 19.73 ? 155 ARG O NH2    1 
+ATOM   95084  H  H      . ARG O  2 155 ? 154.399 158.119 201.418 1.00 19.73 ? 155 ARG O H      1 
+ATOM   95085  H  HA     . ARG O  2 155 ? 153.601 160.322 200.304 1.00 19.73 ? 155 ARG O HA     1 
+ATOM   95086  H  HB2    . ARG O  2 155 ? 155.689 159.260 199.882 1.00 19.73 ? 155 ARG O HB2    1 
+ATOM   95087  H  HB3    . ARG O  2 155 ? 154.915 158.232 198.958 1.00 19.73 ? 155 ARG O HB3    1 
+ATOM   95088  H  HG2    . ARG O  2 155 ? 154.458 159.843 197.428 1.00 19.73 ? 155 ARG O HG2    1 
+ATOM   95089  H  HG3    . ARG O  2 155 ? 154.988 160.981 198.403 1.00 19.73 ? 155 ARG O HG3    1 
+ATOM   95090  H  HD2    . ARG O  2 155 ? 156.742 158.994 197.514 1.00 19.73 ? 155 ARG O HD2    1 
+ATOM   95091  H  HD3    . ARG O  2 155 ? 156.484 160.267 196.610 1.00 19.73 ? 155 ARG O HD3    1 
+ATOM   95092  H  HE     . ARG O  2 155 ? 157.740 160.314 199.043 1.00 19.73 ? 155 ARG O HE     1 
+ATOM   95093  H  HH11   . ARG O  2 155 ? 157.267 161.980 196.197 1.00 19.73 ? 155 ARG O HH11   1 
+ATOM   95094  H  HH12   . ARG O  2 155 ? 158.252 163.048 196.501 1.00 19.73 ? 155 ARG O HH12   1 
+ATOM   95095  H  HH21   . ARG O  2 155 ? 159.187 161.985 199.459 1.00 19.73 ? 155 ARG O HH21   1 
+ATOM   95096  H  HH22   . ARG O  2 155 ? 159.404 163.057 198.450 1.00 19.73 ? 155 ARG O HH22   1 
+ATOM   95097  N  N      . THR O  2 156 ? 152.119 157.727 199.153 1.00 11.52 ? 156 THR O N      1 
+ATOM   95098  C  CA     . THR O  2 156 ? 151.060 157.247 198.273 1.00 11.52 ? 156 THR O CA     1 
+ATOM   95099  C  C      . THR O  2 156 ? 149.794 156.858 199.029 1.00 11.52 ? 156 THR O C      1 
+ATOM   95100  O  O      . THR O  2 156 ? 148.692 157.231 198.619 1.00 11.52 ? 156 THR O O      1 
+ATOM   95101  C  CB     . THR O  2 156 ? 151.575 156.056 197.457 1.00 11.52 ? 156 THR O CB     1 
+ATOM   95102  O  OG1    . THR O  2 156 ? 152.716 156.460 196.694 1.00 11.52 ? 156 THR O OG1    1 
+ATOM   95103  C  CG2    . THR O  2 156 ? 150.519 155.562 196.502 1.00 11.52 ? 156 THR O CG2    1 
+ATOM   95104  H  H      . THR O  2 156 ? 152.520 157.101 199.580 1.00 11.52 ? 156 THR O H      1 
+ATOM   95105  H  HA     . THR O  2 156 ? 150.828 157.952 197.650 1.00 11.52 ? 156 THR O HA     1 
+ATOM   95106  H  HB     . THR O  2 156 ? 151.819 155.332 198.051 1.00 11.52 ? 156 THR O HB     1 
+ATOM   95107  H  HG1    . THR O  2 156 ? 152.469 156.955 196.063 1.00 11.52 ? 156 THR O HG1    1 
+ATOM   95108  H  HG21   . THR O  2 156 ? 150.863 154.811 195.995 1.00 11.52 ? 156 THR O HG21   1 
+ATOM   95109  H  HG22   . THR O  2 156 ? 149.730 155.280 196.985 1.00 11.52 ? 156 THR O HG22   1 
+ATOM   95110  H  HG23   . THR O  2 156 ? 150.280 156.274 195.889 1.00 11.52 ? 156 THR O HG23   1 
+ATOM   95111  N  N      . LYS O  2 157 ? 149.933 156.103 200.119 1.00 8.52  ? 157 LYS O N      1 
+ATOM   95112  C  CA     . LYS O  2 157 ? 148.807 155.682 200.959 1.00 8.52  ? 157 LYS O CA     1 
+ATOM   95113  C  C      . LYS O  2 157 ? 147.919 154.654 200.256 1.00 8.52  ? 157 LYS O C      1 
+ATOM   95114  O  O      . LYS O  2 157 ? 146.697 154.669 200.405 1.00 8.52  ? 157 LYS O O      1 
+ATOM   95115  C  CB     . LYS O  2 157 ? 147.980 156.881 201.424 1.00 8.52  ? 157 LYS O CB     1 
+ATOM   95116  C  CG     . LYS O  2 157 ? 148.672 157.713 202.479 1.00 8.52  ? 157 LYS O CG     1 
+ATOM   95117  C  CD     . LYS O  2 157 ? 147.899 158.972 202.791 1.00 8.52  ? 157 LYS O CD     1 
+ATOM   95118  C  CE     . LYS O  2 157 ? 148.741 159.950 203.576 1.00 8.52  ? 157 LYS O CE     1 
+ATOM   95119  N  NZ     . LYS O  2 157 ? 148.972 159.479 204.963 1.00 8.52  ? 157 LYS O NZ     1 
+ATOM   95120  H  H      . LYS O  2 157 ? 150.691 155.819 200.403 1.00 8.52  ? 157 LYS O H      1 
+ATOM   95121  H  HA     . LYS O  2 157 ? 149.160 155.257 201.753 1.00 8.52  ? 157 LYS O HA     1 
+ATOM   95122  H  HB2    . LYS O  2 157 ? 147.786 157.457 200.674 1.00 8.52  ? 157 LYS O HB2    1 
+ATOM   95123  H  HB3    . LYS O  2 157 ? 147.152 156.555 201.808 1.00 8.52  ? 157 LYS O HB3    1 
+ATOM   95124  H  HG2    . LYS O  2 157 ? 148.745 157.196 203.295 1.00 8.52  ? 157 LYS O HG2    1 
+ATOM   95125  H  HG3    . LYS O  2 157 ? 149.550 157.966 202.157 1.00 8.52  ? 157 LYS O HG3    1 
+ATOM   95126  H  HD2    . LYS O  2 157 ? 147.627 159.397 201.965 1.00 8.52  ? 157 LYS O HD2    1 
+ATOM   95127  H  HD3    . LYS O  2 157 ? 147.126 158.743 203.327 1.00 8.52  ? 157 LYS O HD3    1 
+ATOM   95128  H  HE2    . LYS O  2 157 ? 149.600 160.053 203.143 1.00 8.52  ? 157 LYS O HE2    1 
+ATOM   95129  H  HE3    . LYS O  2 157 ? 148.284 160.803 203.617 1.00 8.52  ? 157 LYS O HE3    1 
+ATOM   95130  H  HZ1    . LYS O  2 157 ? 149.625 159.950 205.339 1.00 8.52  ? 157 LYS O HZ1    1 
+ATOM   95131  H  HZ2    . LYS O  2 157 ? 148.229 159.575 205.443 1.00 8.52  ? 157 LYS O HZ2    1 
+ATOM   95132  H  HZ3    . LYS O  2 157 ? 149.203 158.620 204.955 1.00 8.52  ? 157 LYS O HZ3    1 
+ATOM   95133  N  N      . THR O  2 158 ? 148.534 153.750 199.494 1.00 10.70 ? 158 THR O N      1 
+ATOM   95134  C  CA     . THR O  2 158 ? 147.826 152.629 198.893 1.00 10.70 ? 158 THR O CA     1 
+ATOM   95135  C  C      . THR O  2 158 ? 148.403 151.280 199.291 1.00 10.70 ? 158 THR O C      1 
+ATOM   95136  O  O      . THR O  2 158 ? 147.952 150.254 198.769 1.00 10.70 ? 158 THR O O      1 
+ATOM   95137  C  CB     . THR O  2 158 ? 147.838 152.737 197.360 1.00 10.70 ? 158 THR O CB     1 
+ATOM   95138  O  OG1    . THR O  2 158 ? 149.157 153.058 196.905 1.00 10.70 ? 158 THR O OG1    1 
+ATOM   95139  C  CG2    . THR O  2 158 ? 146.868 153.803 196.885 1.00 10.70 ? 158 THR O CG2    1 
+ATOM   95140  H  H      . THR O  2 158 ? 149.372 153.763 199.311 1.00 10.70 ? 158 THR O H      1 
+ATOM   95141  H  HA     . THR O  2 158 ? 146.903 152.649 199.185 1.00 10.70 ? 158 THR O HA     1 
+ATOM   95142  H  HB     . THR O  2 158 ? 147.565 151.889 196.979 1.00 10.70 ? 158 THR O HB     1 
+ATOM   95143  H  HG1    . THR O  2 158 ? 149.150 153.181 196.074 1.00 10.70 ? 158 THR O HG1    1 
+ATOM   95144  H  HG21   . THR O  2 158 ? 147.180 154.182 196.049 1.00 10.70 ? 158 THR O HG21   1 
+ATOM   95145  H  HG22   . THR O  2 158 ? 145.990 153.414 196.747 1.00 10.70 ? 158 THR O HG22   1 
+ATOM   95146  H  HG23   . THR O  2 158 ? 146.804 154.510 197.544 1.00 10.70 ? 158 THR O HG23   1 
+ATOM   95147  N  N      . VAL O  2 159 ? 149.373 151.244 200.201 1.00 11.30 ? 159 VAL O N      1 
+ATOM   95148  C  CA     . VAL O  2 159 ? 150.123 150.032 200.504 1.00 11.30 ? 159 VAL O CA     1 
+ATOM   95149  C  C      . VAL O  2 159 ? 150.255 149.906 202.013 1.00 11.30 ? 159 VAL O C      1 
+ATOM   95150  O  O      . VAL O  2 159 ? 150.661 150.857 202.688 1.00 11.30 ? 159 VAL O O      1 
+ATOM   95151  C  CB     . VAL O  2 159 ? 151.513 150.049 199.836 1.00 11.30 ? 159 VAL O CB     1 
+ATOM   95152  C  CG1    . VAL O  2 159 ? 152.339 148.858 200.265 1.00 11.30 ? 159 VAL O CG1    1 
+ATOM   95153  C  CG2    . VAL O  2 159 ? 151.370 150.083 198.331 1.00 11.30 ? 159 VAL O CG2    1 
+ATOM   95154  H  H      . VAL O  2 159 ? 149.614 151.921 200.669 1.00 11.30 ? 159 VAL O H      1 
+ATOM   95155  H  HA     . VAL O  2 159 ? 149.635 149.263 200.179 1.00 11.30 ? 159 VAL O HA     1 
+ATOM   95156  H  HB     . VAL O  2 159 ? 151.986 150.848 200.108 1.00 11.30 ? 159 VAL O HB     1 
+ATOM   95157  H  HG11   . VAL O  2 159 ? 153.152 148.843 199.741 1.00 11.30 ? 159 VAL O HG11   1 
+ATOM   95158  H  HG12   . VAL O  2 159 ? 152.558 148.942 201.203 1.00 11.30 ? 159 VAL O HG12   1 
+ATOM   95159  H  HG13   . VAL O  2 159 ? 151.831 148.050 200.109 1.00 11.30 ? 159 VAL O HG13   1 
+ATOM   95160  H  HG21   . VAL O  2 159 ? 152.234 149.911 197.932 1.00 11.30 ? 159 VAL O HG21   1 
+ATOM   95161  H  HG22   . VAL O  2 159 ? 150.737 149.402 198.059 1.00 11.30 ? 159 VAL O HG22   1 
+ATOM   95162  H  HG23   . VAL O  2 159 ? 151.049 150.957 198.066 1.00 11.30 ? 159 VAL O HG23   1 
+ATOM   95163  N  N      . LYS O  2 160 ? 149.922 148.733 202.537 1.00 11.39 ? 160 LYS O N      1 
+ATOM   95164  C  CA     . LYS O  2 160 ? 149.998 148.451 203.961 1.00 11.39 ? 160 LYS O CA     1 
+ATOM   95165  C  C      . LYS O  2 160 ? 151.315 147.762 204.293 1.00 11.39 ? 160 LYS O C      1 
+ATOM   95166  O  O      . LYS O  2 160 ? 151.894 147.054 203.466 1.00 11.39 ? 160 LYS O O      1 
+ATOM   95167  C  CB     . LYS O  2 160 ? 148.822 147.580 204.406 1.00 11.39 ? 160 LYS O CB     1 
+ATOM   95168  C  CG     . LYS O  2 160 ? 147.490 147.996 203.807 1.00 11.39 ? 160 LYS O CG     1 
+ATOM   95169  C  CD     . LYS O  2 160 ? 146.421 146.942 204.006 1.00 11.39 ? 160 LYS O CD     1 
+ATOM   95170  C  CE     . LYS O  2 160 ? 145.992 146.851 205.452 1.00 11.39 ? 160 LYS O CE     1 
+ATOM   95171  N  NZ     . LYS O  2 160 ? 144.802 145.978 205.606 1.00 11.39 ? 160 LYS O NZ     1 
+ATOM   95172  H  H      . LYS O  2 160 ? 149.636 148.070 202.074 1.00 11.39 ? 160 LYS O H      1 
+ATOM   95173  H  HA     . LYS O  2 160 ? 149.959 149.284 204.449 1.00 11.39 ? 160 LYS O HA     1 
+ATOM   95174  H  HB2    . LYS O  2 160 ? 148.995 146.666 204.139 1.00 11.39 ? 160 LYS O HB2    1 
+ATOM   95175  H  HB3    . LYS O  2 160 ? 148.740 147.630 205.370 1.00 11.39 ? 160 LYS O HB3    1 
+ATOM   95176  H  HG2    . LYS O  2 160 ? 147.192 148.812 204.236 1.00 11.39 ? 160 LYS O HG2    1 
+ATOM   95177  H  HG3    . LYS O  2 160 ? 147.590 148.135 202.855 1.00 11.39 ? 160 LYS O HG3    1 
+ATOM   95178  H  HD2    . LYS O  2 160 ? 145.642 147.169 203.475 1.00 11.39 ? 160 LYS O HD2    1 
+ATOM   95179  H  HD3    . LYS O  2 160 ? 146.770 146.079 203.739 1.00 11.39 ? 160 LYS O HD3    1 
+ATOM   95180  H  HE2    . LYS O  2 160 ? 146.717 146.481 205.977 1.00 11.39 ? 160 LYS O HE2    1 
+ATOM   95181  H  HE3    . LYS O  2 160 ? 145.761 147.736 205.772 1.00 11.39 ? 160 LYS O HE3    1 
+ATOM   95182  H  HZ1    . LYS O  2 160 ? 144.549 145.956 206.458 1.00 11.39 ? 160 LYS O HZ1    1 
+ATOM   95183  H  HZ2    . LYS O  2 160 ? 144.133 146.293 205.113 1.00 11.39 ? 160 LYS O HZ2    1 
+ATOM   95184  H  HZ3    . LYS O  2 160 ? 144.995 145.152 205.338 1.00 11.39 ? 160 LYS O HZ3    1 
+ATOM   95185  N  N      . ILE O  2 161 ? 151.777 147.974 205.522 1.00 8.48  ? 161 ILE O N      1 
+ATOM   95186  C  CA     . ILE O  2 161 ? 153.103 147.562 205.963 1.00 8.48  ? 161 ILE O CA     1 
+ATOM   95187  C  C      . ILE O  2 161 ? 152.945 146.464 207.003 1.00 8.48  ? 161 ILE O C      1 
+ATOM   95188  O  O      . ILE O  2 161 ? 152.183 146.618 207.964 1.00 8.48  ? 161 ILE O O      1 
+ATOM   95189  C  CB     . ILE O  2 161 ? 153.895 148.749 206.541 1.00 8.48  ? 161 ILE O CB     1 
+ATOM   95190  C  CG1    . ILE O  2 161 ? 153.995 149.880 205.514 1.00 8.48  ? 161 ILE O CG1    1 
+ATOM   95191  C  CG2    . ILE O  2 161 ? 155.273 148.316 207.009 1.00 8.48  ? 161 ILE O CG2    1 
+ATOM   95192  C  CD1    . ILE O  2 161 ? 154.901 149.607 204.347 1.00 8.48  ? 161 ILE O CD1    1 
+ATOM   95193  H  H      . ILE O  2 161 ? 151.326 148.362 206.138 1.00 8.48  ? 161 ILE O H      1 
+ATOM   95194  H  HA     . ILE O  2 161 ? 153.592 147.202 205.210 1.00 8.48  ? 161 ILE O HA     1 
+ATOM   95195  H  HB     . ILE O  2 161 ? 153.411 149.080 207.309 1.00 8.48  ? 161 ILE O HB     1 
+ATOM   95196  H  HG12   . ILE O  2 161 ? 153.113 150.059 205.161 1.00 8.48  ? 161 ILE O HG12   1 
+ATOM   95197  H  HG13   . ILE O  2 161 ? 154.333 150.668 205.963 1.00 8.48  ? 161 ILE O HG13   1 
+ATOM   95198  H  HG21   . ILE O  2 161 ? 155.740 149.092 207.352 1.00 8.48  ? 161 ILE O HG21   1 
+ATOM   95199  H  HG22   . ILE O  2 161 ? 155.175 147.659 207.713 1.00 8.48  ? 161 ILE O HG22   1 
+ATOM   95200  H  HG23   . ILE O  2 161 ? 155.763 147.938 206.266 1.00 8.48  ? 161 ILE O HG23   1 
+ATOM   95201  H  HD11   . ILE O  2 161 ? 154.476 149.934 203.540 1.00 8.48  ? 161 ILE O HD11   1 
+ATOM   95202  H  HD12   . ILE O  2 161 ? 155.740 150.070 204.485 1.00 8.48  ? 161 ILE O HD12   1 
+ATOM   95203  H  HD13   . ILE O  2 161 ? 155.053 148.655 204.275 1.00 8.48  ? 161 ILE O HD13   1 
+ATOM   95204  N  N      . PHE O  2 162 ? 153.662 145.361 206.808 1.00 11.62 ? 162 PHE O N      1 
+ATOM   95205  C  CA     . PHE O  2 162 ? 153.652 144.235 207.725 1.00 11.62 ? 162 PHE O CA     1 
+ATOM   95206  C  C      . PHE O  2 162 ? 155.070 143.926 208.188 1.00 11.62 ? 162 PHE O C      1 
+ATOM   95207  O  O      . PHE O  2 162 ? 156.047 144.237 207.502 1.00 11.62 ? 162 PHE O O      1 
+ATOM   95208  C  CB     . PHE O  2 162 ? 153.049 142.991 207.071 1.00 11.62 ? 162 PHE O CB     1 
+ATOM   95209  C  CG     . PHE O  2 162 ? 151.583 143.107 206.779 1.00 11.62 ? 162 PHE O CG     1 
+ATOM   95210  C  CD1    . PHE O  2 162 ? 150.648 142.776 207.739 1.00 11.62 ? 162 PHE O CD1    1 
+ATOM   95211  C  CD2    . PHE O  2 162 ? 151.139 143.533 205.542 1.00 11.62 ? 162 PHE O CD2    1 
+ATOM   95212  C  CE1    . PHE O  2 162 ? 149.304 142.876 207.477 1.00 11.62 ? 162 PHE O CE1    1 
+ATOM   95213  C  CE2    . PHE O  2 162 ? 149.793 143.634 205.275 1.00 11.62 ? 162 PHE O CE2    1 
+ATOM   95214  C  CZ     . PHE O  2 162 ? 148.876 143.304 206.244 1.00 11.62 ? 162 PHE O CZ     1 
+ATOM   95215  H  H      . PHE O  2 162 ? 154.175 145.239 206.130 1.00 11.62 ? 162 PHE O H      1 
+ATOM   95216  H  HA     . PHE O  2 162 ? 153.123 144.458 208.502 1.00 11.62 ? 162 PHE O HA     1 
+ATOM   95217  H  HB2    . PHE O  2 162 ? 153.503 142.835 206.232 1.00 11.62 ? 162 PHE O HB2    1 
+ATOM   95218  H  HB3    . PHE O  2 162 ? 153.174 142.235 207.660 1.00 11.62 ? 162 PHE O HB3    1 
+ATOM   95219  H  HD1    . PHE O  2 162 ? 150.932 142.486 208.573 1.00 11.62 ? 162 PHE O HD1    1 
+ATOM   95220  H  HD2    . PHE O  2 162 ? 151.754 143.757 204.883 1.00 11.62 ? 162 PHE O HD2    1 
+ATOM   95221  H  HE1    . PHE O  2 162 ? 148.685 142.653 208.132 1.00 11.62 ? 162 PHE O HE1    1 
+ATOM   95222  H  HE2    . PHE O  2 162 ? 149.504 143.924 204.440 1.00 11.62 ? 162 PHE O HE2    1 
+ATOM   95223  H  HZ     . PHE O  2 162 ? 147.967 143.371 206.066 1.00 11.62 ? 162 PHE O HZ     1 
+ATOM   95224  N  N      . ALA O  2 163 ? 155.170 143.311 209.363 1.00 12.77 ? 163 ALA O N      1 
+ATOM   95225  C  CA     . ALA O  2 163 ? 156.442 142.873 209.913 1.00 12.77 ? 163 ALA O CA     1 
+ATOM   95226  C  C      . ALA O  2 163 ? 156.241 141.553 210.639 1.00 12.77 ? 163 ALA O C      1 
+ATOM   95227  O  O      . ALA O  2 163 ? 155.141 141.246 211.103 1.00 12.77 ? 163 ALA O O      1 
+ATOM   95228  C  CB     . ALA O  2 163 ? 157.035 143.911 210.867 1.00 12.77 ? 163 ALA O CB     1 
+ATOM   95229  H  H      . ALA O  2 163 ? 154.502 143.139 209.872 1.00 12.77 ? 163 ALA O H      1 
+ATOM   95230  H  HA     . ALA O  2 163 ? 157.070 142.732 209.191 1.00 12.77 ? 163 ALA O HA     1 
+ATOM   95231  H  HB1    . ALA O  2 163 ? 157.905 143.605 211.164 1.00 12.77 ? 163 ALA O HB1    1 
+ATOM   95232  H  HB2    . ALA O  2 163 ? 157.124 144.753 210.396 1.00 12.77 ? 163 ALA O HB2    1 
+ATOM   95233  H  HB3    . ALA O  2 163 ? 156.440 144.016 211.624 1.00 12.77 ? 163 ALA O HB3    1 
+ATOM   95234  N  N      . SER O  2 164 ? 157.313 140.774 210.732 1.00 17.10 ? 164 SER O N      1 
+ATOM   95235  C  CA     . SER O  2 164 ? 157.256 139.452 211.336 1.00 17.10 ? 164 SER O CA     1 
+ATOM   95236  C  C      . SER O  2 164 ? 157.614 139.507 212.814 1.00 17.10 ? 164 SER O C      1 
+ATOM   95237  O  O      . SER O  2 164 ? 158.613 140.119 213.207 1.00 17.10 ? 164 SER O O      1 
+ATOM   95238  C  CB     . SER O  2 164 ? 158.201 138.496 210.614 1.00 17.10 ? 164 SER O CB     1 
+ATOM   95239  O  OG     . SER O  2 164 ? 157.876 137.150 210.901 1.00 17.10 ? 164 SER O OG     1 
+ATOM   95240  H  H      . SER O  2 164 ? 158.092 140.988 210.442 1.00 17.10 ? 164 SER O H      1 
+ATOM   95241  H  HA     . SER O  2 164 ? 156.355 139.106 211.256 1.00 17.10 ? 164 SER O HA     1 
+ATOM   95242  H  HB2    . SER O  2 164 ? 158.126 138.644 209.661 1.00 17.10 ? 164 SER O HB2    1 
+ATOM   95243  H  HB3    . SER O  2 164 ? 159.105 138.671 210.910 1.00 17.10 ? 164 SER O HB3    1 
+ATOM   95244  H  HG     . SER O  2 164 ? 158.572 136.683 210.874 1.00 17.10 ? 164 SER O HG     1 
+ATOM   95245  N  N      . VAL O  2 165 ? 156.793 138.840 213.629 1.00 20.46 ? 165 VAL O N      1 
+ATOM   95246  C  CA     . VAL O  2 165 ? 157.018 138.824 215.070 1.00 20.46 ? 165 VAL O CA     1 
+ATOM   95247  C  C      . VAL O  2 165 ? 158.390 138.251 215.390 1.00 20.46 ? 165 VAL O C      1 
+ATOM   95248  O  O      . VAL O  2 165 ? 159.118 138.779 216.238 1.00 20.46 ? 165 VAL O O      1 
+ATOM   95249  C  CB     . VAL O  2 165 ? 155.903 138.031 215.774 1.00 20.46 ? 165 VAL O CB     1 
+ATOM   95250  C  CG1    . VAL O  2 165 ? 156.247 137.825 217.231 1.00 20.46 ? 165 VAL O CG1    1 
+ATOM   95251  C  CG2    . VAL O  2 165 ? 154.581 138.748 215.641 1.00 20.46 ? 165 VAL O CG2    1 
+ATOM   95252  H  H      . VAL O  2 165 ? 156.105 138.394 213.373 1.00 20.46 ? 165 VAL O H      1 
+ATOM   95253  H  HA     . VAL O  2 165 ? 156.991 139.732 215.403 1.00 20.46 ? 165 VAL O HA     1 
+ATOM   95254  H  HB     . VAL O  2 165 ? 155.818 137.160 215.357 1.00 20.46 ? 165 VAL O HB     1 
+ATOM   95255  H  HG11   . VAL O  2 165 ? 155.448 137.549 217.705 1.00 20.46 ? 165 VAL O HG11   1 
+ATOM   95256  H  HG12   . VAL O  2 165 ? 156.928 137.139 217.300 1.00 20.46 ? 165 VAL O HG12   1 
+ATOM   95257  H  HG13   . VAL O  2 165 ? 156.577 138.660 217.594 1.00 20.46 ? 165 VAL O HG13   1 
+ATOM   95258  H  HG21   . VAL O  2 165 ? 153.918 138.288 216.177 1.00 20.46 ? 165 VAL O HG21   1 
+ATOM   95259  H  HG22   . VAL O  2 165 ? 154.686 139.659 215.955 1.00 20.46 ? 165 VAL O HG22   1 
+ATOM   95260  H  HG23   . VAL O  2 165 ? 154.319 138.747 214.709 1.00 20.46 ? 165 VAL O HG23   1 
+ATOM   95261  N  N      . ASP O  2 166 ? 158.762 137.158 214.725 1.00 23.07 ? 166 ASP O N      1 
+ATOM   95262  C  CA     . ASP O  2 166 ? 160.045 136.525 214.999 1.00 23.07 ? 166 ASP O CA     1 
+ATOM   95263  C  C      . ASP O  2 166 ? 161.192 137.504 214.784 1.00 23.07 ? 166 ASP O C      1 
+ATOM   95264  O  O      . ASP O  2 166 ? 161.895 137.875 215.728 1.00 23.07 ? 166 ASP O O      1 
+ATOM   95265  C  CB     . ASP O  2 166 ? 160.212 135.292 214.113 1.00 23.07 ? 166 ASP O CB     1 
+ATOM   95266  C  CG     . ASP O  2 166 ? 159.534 134.067 214.687 1.00 23.07 ? 166 ASP O CG     1 
+ATOM   95267  O  OD1    . ASP O  2 166 ? 159.776 133.749 215.870 1.00 23.07 ? 166 ASP O OD1    1 
+ATOM   95268  O  OD2    . ASP O  2 166 ? 158.756 133.421 213.954 1.00 23.07 ? 166 ASP O OD2    1 
+ATOM   95269  H  H      . ASP O  2 166 ? 158.293 136.769 214.121 1.00 23.07 ? 166 ASP O H      1 
+ATOM   95270  H  HA     . ASP O  2 166 ? 160.064 136.237 215.923 1.00 23.07 ? 166 ASP O HA     1 
+ATOM   95271  H  HB2    . ASP O  2 166 ? 159.819 135.473 213.247 1.00 23.07 ? 166 ASP O HB2    1 
+ATOM   95272  H  HB3    . ASP O  2 166 ? 161.156 135.101 214.019 1.00 23.07 ? 166 ASP O HB3    1 
+ATOM   95273  N  N      . LYS O  2 167 ? 161.387 137.944 213.541 1.00 15.92 ? 167 LYS O N      1 
+ATOM   95274  C  CA     . LYS O  2 167 ? 162.468 138.880 213.249 1.00 15.92 ? 167 LYS O CA     1 
+ATOM   95275  C  C      . LYS O  2 167 ? 162.430 140.083 214.181 1.00 15.92 ? 167 LYS O C      1 
+ATOM   95276  O  O      . LYS O  2 167 ? 163.467 140.529 214.683 1.00 15.92 ? 167 LYS O O      1 
+ATOM   95277  C  CB     . LYS O  2 167 ? 162.389 139.344 211.796 1.00 15.92 ? 167 LYS O CB     1 
+ATOM   95278  C  CG     . LYS O  2 167 ? 162.392 138.236 210.767 1.00 15.92 ? 167 LYS O CG     1 
+ATOM   95279  C  CD     . LYS O  2 167 ? 163.772 138.035 210.168 1.00 15.92 ? 167 LYS O CD     1 
+ATOM   95280  C  CE     . LYS O  2 167 ? 163.700 137.279 208.859 1.00 15.92 ? 167 LYS O CE     1 
+ATOM   95281  N  NZ     . LYS O  2 167 ? 163.041 138.083 207.794 1.00 15.92 ? 167 LYS O NZ     1 
+ATOM   95282  H  H      . LYS O  2 167 ? 160.919 137.714 212.861 1.00 15.92 ? 167 LYS O H      1 
+ATOM   95283  H  HA     . LYS O  2 167 ? 163.316 138.432 213.374 1.00 15.92 ? 167 LYS O HA     1 
+ATOM   95284  H  HB2    . LYS O  2 167 ? 161.569 139.845 211.682 1.00 15.92 ? 167 LYS O HB2    1 
+ATOM   95285  H  HB3    . LYS O  2 167 ? 163.150 139.916 211.620 1.00 15.92 ? 167 LYS O HB3    1 
+ATOM   95286  H  HG2    . LYS O  2 167 ? 162.117 137.406 211.184 1.00 15.92 ? 167 LYS O HG2    1 
+ATOM   95287  H  HG3    . LYS O  2 167 ? 161.782 138.470 210.052 1.00 15.92 ? 167 LYS O HG3    1 
+ATOM   95288  H  HD2    . LYS O  2 167 ? 164.174 138.897 209.990 1.00 15.92 ? 167 LYS O HD2    1 
+ATOM   95289  H  HD3    . LYS O  2 167 ? 164.323 137.530 210.783 1.00 15.92 ? 167 LYS O HD3    1 
+ATOM   95290  H  HE2    . LYS O  2 167 ? 164.598 137.066 208.567 1.00 15.92 ? 167 LYS O HE2    1 
+ATOM   95291  H  HE3    . LYS O  2 167 ? 163.187 136.466 208.989 1.00 15.92 ? 167 LYS O HE3    1 
+ATOM   95292  H  HZ1    . LYS O  2 167 ? 163.656 138.499 207.305 1.00 15.92 ? 167 LYS O HZ1    1 
+ATOM   95293  H  HZ2    . LYS O  2 167 ? 162.562 137.552 207.265 1.00 15.92 ? 167 LYS O HZ2    1 
+ATOM   95294  H  HZ3    . LYS O  2 167 ? 162.502 138.689 208.159 1.00 15.92 ? 167 LYS O HZ3    1 
+ATOM   95295  N  N      . LEU O  2 168 ? 161.236 140.628 214.421 1.00 13.54 ? 168 LEU O N      1 
+ATOM   95296  C  CA     . LEU O  2 168 ? 161.138 141.893 215.139 1.00 13.54 ? 168 LEU O CA     1 
+ATOM   95297  C  C      . LEU O  2 168 ? 161.490 141.747 216.615 1.00 13.54 ? 168 LEU O C      1 
+ATOM   95298  O  O      . LEU O  2 168 ? 162.121 142.639 217.193 1.00 13.54 ? 168 LEU O O      1 
+ATOM   95299  C  CB     . LEU O  2 168 ? 159.735 142.471 214.975 1.00 13.54 ? 168 LEU O CB     1 
+ATOM   95300  C  CG     . LEU O  2 168 ? 159.603 143.961 215.273 1.00 13.54 ? 168 LEU O CG     1 
+ATOM   95301  C  CD1    . LEU O  2 168 ? 160.228 144.774 214.181 1.00 13.54 ? 168 LEU O CD1    1 
+ATOM   95302  C  CD2    . LEU O  2 168 ? 158.155 144.340 215.427 1.00 13.54 ? 168 LEU O CD2    1 
+ATOM   95303  H  H      . LEU O  2 168 ? 160.485 140.294 214.179 1.00 13.54 ? 168 LEU O H      1 
+ATOM   95304  H  HA     . LEU O  2 168 ? 161.758 142.523 214.750 1.00 13.54 ? 168 LEU O HA     1 
+ATOM   95305  H  HB2    . LEU O  2 168 ? 159.454 142.333 214.059 1.00 13.54 ? 168 LEU O HB2    1 
+ATOM   95306  H  HB3    . LEU O  2 168 ? 159.139 142.000 215.573 1.00 13.54 ? 168 LEU O HB3    1 
+ATOM   95307  H  HG     . LEU O  2 168 ? 160.064 144.162 216.098 1.00 13.54 ? 168 LEU O HG     1 
+ATOM   95308  H  HD11   . LEU O  2 168 ? 161.190 144.704 214.255 1.00 13.54 ? 168 LEU O HD11   1 
+ATOM   95309  H  HD12   . LEU O  2 168 ? 159.929 144.430 213.327 1.00 13.54 ? 168 LEU O HD12   1 
+ATOM   95310  H  HD13   . LEU O  2 168 ? 159.952 145.696 214.285 1.00 13.54 ? 168 LEU O HD13   1 
+ATOM   95311  H  HD21   . LEU O  2 168 ? 158.106 145.259 215.727 1.00 13.54 ? 168 LEU O HD21   1 
+ATOM   95312  H  HD22   . LEU O  2 168 ? 157.717 144.247 214.568 1.00 13.54 ? 168 LEU O HD22   1 
+ATOM   95313  H  HD23   . LEU O  2 168 ? 157.743 143.753 216.077 1.00 13.54 ? 168 LEU O HD23   1 
+ATOM   95314  N  N      . LEU O  2 169 ? 161.100 140.636 217.249 1.00 19.34 ? 169 LEU O N      1 
+ATOM   95315  C  CA     . LEU O  2 169 ? 161.157 140.537 218.700 1.00 19.34 ? 169 LEU O CA     1 
+ATOM   95316  C  C      . LEU O  2 169 ? 162.132 139.502 219.243 1.00 19.34 ? 169 LEU O C      1 
+ATOM   95317  O  O      . LEU O  2 169 ? 162.499 139.603 220.418 1.00 19.34 ? 169 LEU O O      1 
+ATOM   95318  C  CB     . LEU O  2 169 ? 159.761 140.232 219.264 1.00 19.34 ? 169 LEU O CB     1 
+ATOM   95319  C  CG     . LEU O  2 169 ? 158.756 141.383 219.173 1.00 19.34 ? 169 LEU O CG     1 
+ATOM   95320  C  CD1    . LEU O  2 169 ? 157.387 140.909 219.570 1.00 19.34 ? 169 LEU O CD1    1 
+ATOM   95321  C  CD2    . LEU O  2 169 ? 159.160 142.560 220.033 1.00 19.34 ? 169 LEU O CD2    1 
+ATOM   95322  H  H      . LEU O  2 169 ? 160.803 139.933 216.859 1.00 19.34 ? 169 LEU O H      1 
+ATOM   95323  H  HA     . LEU O  2 169 ? 161.435 141.393 219.053 1.00 19.34 ? 169 LEU O HA     1 
+ATOM   95324  H  HB2    . LEU O  2 169 ? 159.390 139.480 218.779 1.00 19.34 ? 169 LEU O HB2    1 
+ATOM   95325  H  HB3    . LEU O  2 169 ? 159.855 139.999 220.199 1.00 19.34 ? 169 LEU O HB3    1 
+ATOM   95326  H  HG     . LEU O  2 169 ? 158.709 141.689 218.256 1.00 19.34 ? 169 LEU O HG     1 
+ATOM   95327  H  HD11   . LEU O  2 169 ? 156.864 141.675 219.848 1.00 19.34 ? 169 LEU O HD11   1 
+ATOM   95328  H  HD12   . LEU O  2 169 ? 156.972 140.481 218.808 1.00 19.34 ? 169 LEU O HD12   1 
+ATOM   95329  H  HD13   . LEU O  2 169 ? 157.476 140.282 220.303 1.00 19.34 ? 169 LEU O HD13   1 
+ATOM   95330  H  HD21   . LEU O  2 169 ? 158.516 143.271 219.902 1.00 19.34 ? 169 LEU O HD21   1 
+ATOM   95331  H  HD22   . LEU O  2 169 ? 159.163 142.283 220.961 1.00 19.34 ? 169 LEU O HD22   1 
+ATOM   95332  H  HD23   . LEU O  2 169 ? 160.041 142.865 219.773 1.00 19.34 ? 169 LEU O HD23   1 
+ATOM   95333  N  N      . SER O  2 170 ? 162.558 138.516 218.449 1.00 22.12 ? 170 SER O N      1 
+ATOM   95334  C  CA     . SER O  2 170 ? 163.588 137.592 218.909 1.00 22.12 ? 170 SER O CA     1 
+ATOM   95335  C  C      . SER O  2 170 ? 164.817 138.329 219.420 1.00 22.12 ? 170 SER O C      1 
+ATOM   95336  O  O      . SER O  2 170 ? 165.593 137.776 220.209 1.00 22.12 ? 170 SER O O      1 
+ATOM   95337  C  CB     . SER O  2 170 ? 163.975 136.641 217.779 1.00 22.12 ? 170 SER O CB     1 
+ATOM   95338  O  OG     . SER O  2 170 ? 162.928 135.732 217.500 1.00 22.12 ? 170 SER O OG     1 
+ATOM   95339  H  H      . SER O  2 170 ? 162.270 138.364 217.655 1.00 22.12 ? 170 SER O H      1 
+ATOM   95340  H  HA     . SER O  2 170 ? 163.232 137.062 219.636 1.00 22.12 ? 170 SER O HA     1 
+ATOM   95341  H  HB2    . SER O  2 170 ? 164.162 137.161 216.984 1.00 22.12 ? 170 SER O HB2    1 
+ATOM   95342  H  HB3    . SER O  2 170 ? 164.762 136.142 218.044 1.00 22.12 ? 170 SER O HB3    1 
+ATOM   95343  H  HG     . SER O  2 170 ? 162.811 135.224 218.157 1.00 22.12 ? 170 SER O HG     1 
+ATOM   95344  N  N      . ARG O  2 171 ? 165.008 139.569 218.989 1.00 21.24 ? 171 ARG O N      1 
+ATOM   95345  C  CA     . ARG O  2 171 ? 166.121 140.407 219.397 1.00 21.24 ? 171 ARG O CA     1 
+ATOM   95346  C  C      . ARG O  2 171 ? 165.563 141.664 220.059 1.00 21.24 ? 171 ARG O C      1 
+ATOM   95347  O  O      . ARG O  2 171 ? 164.359 141.780 220.300 1.00 21.24 ? 171 ARG O O      1 
+ATOM   95348  C  CB     . ARG O  2 171 ? 167.003 140.735 218.194 1.00 21.24 ? 171 ARG O CB     1 
+ATOM   95349  C  CG     . ARG O  2 171 ? 167.621 139.520 217.539 1.00 21.24 ? 171 ARG O CG     1 
+ATOM   95350  C  CD     . ARG O  2 171 ? 168.529 139.914 216.387 1.00 21.24 ? 171 ARG O CD     1 
+ATOM   95351  N  NE     . ARG O  2 171 ? 169.286 138.778 215.864 1.00 21.24 ? 171 ARG O NE     1 
+ATOM   95352  C  CZ     . ARG O  2 171 ? 168.937 138.056 214.802 1.00 21.24 ? 171 ARG O CZ     1 
+ATOM   95353  N  NH1    . ARG O  2 171 ? 167.833 138.335 214.121 1.00 21.24 ? 171 ARG O NH1    1 
+ATOM   95354  N  NH2    . ARG O  2 171 ? 169.703 137.045 214.416 1.00 21.24 ? 171 ARG O NH2    1 
+ATOM   95355  H  H      . ARG O  2 171 ? 164.485 139.961 218.435 1.00 21.24 ? 171 ARG O H      1 
+ATOM   95356  H  HA     . ARG O  2 171 ? 166.661 139.933 220.044 1.00 21.24 ? 171 ARG O HA     1 
+ATOM   95357  H  HB2    . ARG O  2 171 ? 166.465 141.187 217.528 1.00 21.24 ? 171 ARG O HB2    1 
+ATOM   95358  H  HB3    . ARG O  2 171 ? 167.726 141.309 218.487 1.00 21.24 ? 171 ARG O HB3    1 
+ATOM   95359  H  HG2    . ARG O  2 171 ? 168.148 139.039 218.193 1.00 21.24 ? 171 ARG O HG2    1 
+ATOM   95360  H  HG3    . ARG O  2 171 ? 166.914 138.957 217.191 1.00 21.24 ? 171 ARG O HG3    1 
+ATOM   95361  H  HD2    . ARG O  2 171 ? 167.994 140.291 215.674 1.00 21.24 ? 171 ARG O HD2    1 
+ATOM   95362  H  HD3    . ARG O  2 171 ? 169.164 140.574 216.703 1.00 21.24 ? 171 ARG O HD3    1 
+ATOM   95363  H  HE     . ARG O  2 171 ? 169.993 138.539 216.291 1.00 21.24 ? 171 ARG O HE     1 
+ATOM   95364  H  HH11   . ARG O  2 171 ? 167.326 138.987 214.358 1.00 21.24 ? 171 ARG O HH11   1 
+ATOM   95365  H  HH12   . ARG O  2 171 ? 167.621 137.860 213.436 1.00 21.24 ? 171 ARG O HH12   1 
+ATOM   95366  H  HH21   . ARG O  2 171 ? 170.420 136.859 214.853 1.00 21.24 ? 171 ARG O HH21   1 
+ATOM   95367  H  HH22   . ARG O  2 171 ? 169.483 136.575 213.731 1.00 21.24 ? 171 ARG O HH22   1 
+ATOM   95368  N  N      . HIS O  2 172 ? 166.443 142.613 220.352 1.00 13.37 ? 172 HIS O N      1 
+ATOM   95369  C  CA     . HIS O  2 172 ? 166.052 143.797 221.097 1.00 13.37 ? 172 HIS O CA     1 
+ATOM   95370  C  C      . HIS O  2 172 ? 165.594 144.902 220.149 1.00 13.37 ? 172 HIS O C      1 
+ATOM   95371  O  O      . HIS O  2 172 ? 165.935 144.918 218.964 1.00 13.37 ? 172 HIS O O      1 
+ATOM   95372  C  CB     . HIS O  2 172 ? 167.209 144.283 221.967 1.00 13.37 ? 172 HIS O CB     1 
+ATOM   95373  C  CG     . HIS O  2 172 ? 167.842 143.202 222.786 1.00 13.37 ? 172 HIS O CG     1 
+ATOM   95374  N  ND1    . HIS O  2 172 ? 167.117 142.379 223.619 1.00 13.37 ? 172 HIS O ND1    1 
+ATOM   95375  C  CD2    . HIS O  2 172 ? 169.134 142.820 222.914 1.00 13.37 ? 172 HIS O CD2    1 
+ATOM   95376  C  CE1    . HIS O  2 172 ? 167.934 141.529 224.215 1.00 13.37 ? 172 HIS O CE1    1 
+ATOM   95377  N  NE2    . HIS O  2 172 ? 169.164 141.776 223.805 1.00 13.37 ? 172 HIS O NE2    1 
+ATOM   95378  H  H      . HIS O  2 172 ? 167.271 142.593 220.132 1.00 13.37 ? 172 HIS O H      1 
+ATOM   95379  H  HA     . HIS O  2 172 ? 165.312 143.575 221.677 1.00 13.37 ? 172 HIS O HA     1 
+ATOM   95380  H  HB2    . HIS O  2 172 ? 167.892 144.651 221.390 1.00 13.37 ? 172 HIS O HB2    1 
+ATOM   95381  H  HB3    . HIS O  2 172 ? 166.883 144.963 222.572 1.00 13.37 ? 172 HIS O HB3    1 
+ATOM   95382  H  HD2    . HIS O  2 172 ? 169.864 143.192 222.477 1.00 13.37 ? 172 HIS O HD2    1 
+ATOM   95383  H  HE1    . HIS O  2 172 ? 167.684 140.871 224.820 1.00 13.37 ? 172 HIS O HE1    1 
+ATOM   95384  N  N      . LEU O  2 173 ? 164.808 145.834 220.690 1.00 9.50  ? 173 LEU O N      1 
+ATOM   95385  C  CA     . LEU O  2 173 ? 164.173 146.861 219.878 1.00 9.50  ? 173 LEU O CA     1 
+ATOM   95386  C  C      . LEU O  2 173 ? 164.213 148.200 220.602 1.00 9.50  ? 173 LEU O C      1 
+ATOM   95387  O  O      . LEU O  2 173 ? 164.165 148.264 221.835 1.00 9.50  ? 173 LEU O O      1 
+ATOM   95388  C  CB     . LEU O  2 173 ? 162.727 146.471 219.540 1.00 9.50  ? 173 LEU O CB     1 
+ATOM   95389  C  CG     . LEU O  2 173 ? 161.837 147.464 218.798 1.00 9.50  ? 173 LEU O CG     1 
+ATOM   95390  C  CD1    . LEU O  2 173 ? 162.271 147.618 217.369 1.00 9.50  ? 173 LEU O CD1    1 
+ATOM   95391  C  CD2    . LEU O  2 173 ? 160.412 146.985 218.855 1.00 9.50  ? 173 LEU O CD2    1 
+ATOM   95392  H  H      . LEU O  2 173 ? 164.632 145.893 221.527 1.00 9.50  ? 173 LEU O H      1 
+ATOM   95393  H  HA     . LEU O  2 173 ? 164.657 146.956 219.047 1.00 9.50  ? 173 LEU O HA     1 
+ATOM   95394  H  HB2    . LEU O  2 173 ? 162.758 145.674 218.992 1.00 9.50  ? 173 LEU O HB2    1 
+ATOM   95395  H  HB3    . LEU O  2 173 ? 162.279 146.260 220.368 1.00 9.50  ? 173 LEU O HB3    1 
+ATOM   95396  H  HG     . LEU O  2 173 ? 161.883 148.328 219.226 1.00 9.50  ? 173 LEU O HG     1 
+ATOM   95397  H  HD11   . LEU O  2 173 ? 161.770 148.342 216.964 1.00 9.50  ? 173 LEU O HD11   1 
+ATOM   95398  H  HD12   . LEU O  2 173 ? 163.218 147.813 217.353 1.00 9.50  ? 173 LEU O HD12   1 
+ATOM   95399  H  HD13   . LEU O  2 173 ? 162.092 146.790 216.900 1.00 9.50  ? 173 LEU O HD13   1 
+ATOM   95400  H  HD21   . LEU O  2 173 ? 159.911 147.407 218.143 1.00 9.50  ? 173 LEU O HD21   1 
+ATOM   95401  H  HD22   . LEU O  2 173 ? 160.406 146.023 218.743 1.00 9.50  ? 173 LEU O HD22   1 
+ATOM   95402  H  HD23   . LEU O  2 173 ? 160.035 147.222 219.715 1.00 9.50  ? 173 LEU O HD23   1 
+ATOM   95403  N  N      . ALA O  2 174 ? 164.287 149.272 219.813 1.00 8.04  ? 174 ALA O N      1 
+ATOM   95404  C  CA     . ALA O  2 174 ? 164.466 150.625 220.318 1.00 8.04  ? 174 ALA O CA     1 
+ATOM   95405  C  C      . ALA O  2 174 ? 163.443 151.565 219.701 1.00 8.04  ? 174 ALA O C      1 
+ATOM   95406  O  O      . ALA O  2 174 ? 163.206 151.535 218.489 1.00 8.04  ? 174 ALA O O      1 
+ATOM   95407  C  CB     . ALA O  2 174 ? 165.864 151.144 220.016 1.00 8.04  ? 174 ALA O CB     1 
+ATOM   95408  H  H      . ALA O  2 174 ? 164.240 149.235 218.957 1.00 8.04  ? 174 ALA O H      1 
+ATOM   95409  H  HA     . ALA O  2 174 ? 164.345 150.630 221.277 1.00 8.04  ? 174 ALA O HA     1 
+ATOM   95410  H  HB1    . ALA O  2 174 ? 166.089 151.840 220.649 1.00 8.04  ? 174 ALA O HB1    1 
+ATOM   95411  H  HB2    . ALA O  2 174 ? 166.491 150.411 220.087 1.00 8.04  ? 174 ALA O HB2    1 
+ATOM   95412  H  HB3    . ALA O  2 174 ? 165.871 151.494 219.115 1.00 8.04  ? 174 ALA O HB3    1 
+ATOM   95413  N  N      . VAL O  2 175 ? 162.862 152.414 220.548 1.00 10.40 ? 175 VAL O N      1 
+ATOM   95414  C  CA     . VAL O  2 175 ? 161.879 153.412 220.151 1.00 10.40 ? 175 VAL O CA     1 
+ATOM   95415  C  C      . VAL O  2 175 ? 162.339 154.758 220.689 1.00 10.40 ? 175 VAL O C      1 
+ATOM   95416  O  O      . VAL O  2 175 ? 162.596 154.899 221.891 1.00 10.40 ? 175 VAL O O      1 
+ATOM   95417  C  CB     . VAL O  2 175 ? 160.471 153.075 220.672 1.00 10.40 ? 175 VAL O CB     1 
+ATOM   95418  C  CG1    . VAL O  2 175 ? 159.458 154.040 220.109 1.00 10.40 ? 175 VAL O CG1    1 
+ATOM   95419  C  CG2    . VAL O  2 175 ? 160.097 151.649 220.332 1.00 10.40 ? 175 VAL O CG2    1 
+ATOM   95420  H  H      . VAL O  2 175 ? 163.035 152.433 221.387 1.00 10.40 ? 175 VAL O H      1 
+ATOM   95421  H  HA     . VAL O  2 175 ? 161.843 153.463 219.187 1.00 10.40 ? 175 VAL O HA     1 
+ATOM   95422  H  HB     . VAL O  2 175 ? 160.463 153.163 221.634 1.00 10.40 ? 175 VAL O HB     1 
+ATOM   95423  H  HG11   . VAL O  2 175 ? 158.574 153.653 220.200 1.00 10.40 ? 175 VAL O HG11   1 
+ATOM   95424  H  HG12   . VAL O  2 175 ? 159.512 154.870 220.604 1.00 10.40 ? 175 VAL O HG12   1 
+ATOM   95425  H  HG13   . VAL O  2 175 ? 159.656 154.196 219.175 1.00 10.40 ? 175 VAL O HG13   1 
+ATOM   95426  H  HG21   . VAL O  2 175 ? 159.255 151.439 220.761 1.00 10.40 ? 175 VAL O HG21   1 
+ATOM   95427  H  HG22   . VAL O  2 175 ? 160.007 151.569 219.372 1.00 10.40 ? 175 VAL O HG22   1 
+ATOM   95428  H  HG23   . VAL O  2 175 ? 160.787 151.052 220.654 1.00 10.40 ? 175 VAL O HG23   1 
+ATOM   95429  N  N      . LEU O  2 176 ? 162.436 155.745 219.803 1.00 11.49 ? 176 LEU O N      1 
+ATOM   95430  C  CA     . LEU O  2 176 ? 163.015 157.032 220.141 1.00 11.49 ? 176 LEU O CA     1 
+ATOM   95431  C  C      . LEU O  2 176 ? 162.085 158.138 219.675 1.00 11.49 ? 176 LEU O C      1 
+ATOM   95432  O  O      . LEU O  2 176 ? 161.463 158.040 218.615 1.00 11.49 ? 176 LEU O O      1 
+ATOM   95433  C  CB     . LEU O  2 176 ? 164.387 157.219 219.493 1.00 11.49 ? 176 LEU O CB     1 
+ATOM   95434  C  CG     . LEU O  2 176 ? 165.372 156.067 219.640 1.00 11.49 ? 176 LEU O CG     1 
+ATOM   95435  C  CD1    . LEU O  2 176 ? 166.526 156.281 218.704 1.00 11.49 ? 176 LEU O CD1    1 
+ATOM   95436  C  CD2    . LEU O  2 176 ? 165.837 155.943 221.071 1.00 11.49 ? 176 LEU O CD2    1 
+ATOM   95437  H  H      . LEU O  2 176 ? 162.161 155.693 218.991 1.00 11.49 ? 176 LEU O H      1 
+ATOM   95438  H  HA     . LEU O  2 176 ? 163.123 157.098 221.098 1.00 11.49 ? 176 LEU O HA     1 
+ATOM   95439  H  HB2    . LEU O  2 176 ? 164.258 157.367 218.548 1.00 11.49 ? 176 LEU O HB2    1 
+ATOM   95440  H  HB3    . LEU O  2 176 ? 164.806 157.997 219.883 1.00 11.49 ? 176 LEU O HB3    1 
+ATOM   95441  H  HG     . LEU O  2 176 ? 164.938 155.242 219.389 1.00 11.49 ? 176 LEU O HG     1 
+ATOM   95442  H  HD11   . LEU O  2 176 ? 167.262 155.715 218.978 1.00 11.49 ? 176 LEU O HD11   1 
+ATOM   95443  H  HD12   . LEU O  2 176 ? 166.244 156.048 217.808 1.00 11.49 ? 176 LEU O HD12   1 
+ATOM   95444  H  HD13   . LEU O  2 176 ? 166.785 157.213 218.741 1.00 11.49 ? 176 LEU O HD13   1 
+ATOM   95445  H  HD21   . LEU O  2 176 ? 166.558 155.299 221.116 1.00 11.49 ? 176 LEU O HD21   1 
+ATOM   95446  H  HD22   . LEU O  2 176 ? 166.144 156.809 221.374 1.00 11.49 ? 176 LEU O HD22   1 
+ATOM   95447  H  HD23   . LEU O  2 176 ? 165.093 155.644 221.614 1.00 11.49 ? 176 LEU O HD23   1 
+ATOM   95448  N  N      . GLY O  2 177 ? 162.007 159.200 220.467 1.00 17.54 ? 177 GLY O N      1 
+ATOM   95449  C  CA     . GLY O  2 177 ? 161.210 160.333 220.040 1.00 17.54 ? 177 GLY O CA     1 
+ATOM   95450  C  C      . GLY O  2 177 ? 160.983 161.417 221.069 1.00 17.54 ? 177 GLY O C      1 
+ATOM   95451  O  O      . GLY O  2 177 ? 161.001 161.162 222.274 1.00 17.54 ? 177 GLY O O      1 
+ATOM   95452  H  H      . GLY O  2 177 ? 162.393 159.288 221.229 1.00 17.54 ? 177 GLY O H      1 
+ATOM   95453  H  HA2    . GLY O  2 177 ? 161.644 160.744 219.278 1.00 17.54 ? 177 GLY O HA2    1 
+ATOM   95454  H  HA3    . GLY O  2 177 ? 160.344 160.014 219.752 1.00 17.54 ? 177 GLY O HA3    1 
+ATOM   95455  N  N      . SER O  2 178 ? 160.743 162.633 220.588 1.00 21.91 ? 178 SER O N      1 
+ATOM   95456  C  CA     . SER O  2 178 ? 160.554 163.792 221.447 1.00 21.91 ? 178 SER O CA     1 
+ATOM   95457  C  C      . SER O  2 178 ? 159.157 163.744 222.066 1.00 21.91 ? 178 SER O C      1 
+ATOM   95458  O  O      . SER O  2 178 ? 158.431 162.753 221.953 1.00 21.91 ? 178 SER O O      1 
+ATOM   95459  C  CB     . SER O  2 178 ? 160.790 165.073 220.655 1.00 21.91 ? 178 SER O CB     1 
+ATOM   95460  O  OG     . SER O  2 178 ? 162.166 165.256 220.380 1.00 21.91 ? 178 SER O OG     1 
+ATOM   95461  H  H      . SER O  2 178 ? 160.688 162.812 219.750 1.00 21.91 ? 178 SER O H      1 
+ATOM   95462  H  HA     . SER O  2 178 ? 161.201 163.766 222.166 1.00 21.91 ? 178 SER O HA     1 
+ATOM   95463  H  HB2    . SER O  2 178 ? 160.305 165.019 219.819 1.00 21.91 ? 178 SER O HB2    1 
+ATOM   95464  H  HB3    . SER O  2 178 ? 160.475 165.828 221.171 1.00 21.91 ? 178 SER O HB3    1 
+ATOM   95465  H  HG     . SER O  2 178 ? 162.585 165.389 221.095 1.00 21.91 ? 178 SER O HG     1 
+ATOM   95466  N  N      . THR O  2 179 ? 158.767 164.826 222.732 1.00 22.85 ? 179 THR O N      1 
+ATOM   95467  C  CA     . THR O  2 179 ? 157.542 164.872 223.517 1.00 22.85 ? 179 THR O CA     1 
+ATOM   95468  C  C      . THR O  2 179 ? 156.405 165.441 222.680 1.00 22.85 ? 179 THR O C      1 
+ATOM   95469  O  O      . THR O  2 179 ? 156.561 166.485 222.038 1.00 22.85 ? 179 THR O O      1 
+ATOM   95470  C  CB     . THR O  2 179 ? 157.742 165.722 224.772 1.00 22.85 ? 179 THR O CB     1 
+ATOM   95471  O  OG1    . THR O  2 179 ? 158.831 165.201 225.542 1.00 22.85 ? 179 THR O OG1    1 
+ATOM   95472  C  CG2    . THR O  2 179 ? 156.495 165.711 225.626 1.00 22.85 ? 179 THR O CG2    1 
+ATOM   95473  H  H      . THR O  2 179 ? 159.205 165.563 222.744 1.00 22.85 ? 179 THR O H      1 
+ATOM   95474  H  HA     . THR O  2 179 ? 157.301 163.975 223.794 1.00 22.85 ? 179 THR O HA     1 
+ATOM   95475  H  HB     . THR O  2 179 ? 157.932 166.637 224.518 1.00 22.85 ? 179 THR O HB     1 
+ATOM   95476  H  HG1    . THR O  2 179 ? 158.923 165.654 226.243 1.00 22.85 ? 179 THR O HG1    1 
+ATOM   95477  H  HG21   . THR O  2 179 ? 156.668 166.170 226.462 1.00 22.85 ? 179 THR O HG21   1 
+ATOM   95478  H  HG22   . THR O  2 179 ? 155.769 166.159 225.165 1.00 22.85 ? 179 THR O HG22   1 
+ATOM   95479  H  HG23   . THR O  2 179 ? 156.237 164.797 225.815 1.00 22.85 ? 179 THR O HG23   1 
+ATOM   95480  N  N      . GLY O  2 180 ? 155.265 164.755 222.692 1.00 25.68 ? 180 GLY O N      1 
+ATOM   95481  C  CA     . GLY O  2 180 ? 154.089 165.240 222.005 1.00 25.68 ? 180 GLY O CA     1 
+ATOM   95482  C  C      . GLY O  2 180 ? 154.012 164.920 220.532 1.00 25.68 ? 180 GLY O C      1 
+ATOM   95483  O  O      . GLY O  2 180 ? 153.518 165.749 219.759 1.00 25.68 ? 180 GLY O O      1 
+ATOM   95484  H  H      . GLY O  2 180 ? 155.150 164.007 223.099 1.00 25.68 ? 180 GLY O H      1 
+ATOM   95485  H  HA2    . GLY O  2 180 ? 153.301 164.874 222.432 1.00 25.68 ? 180 GLY O HA2    1 
+ATOM   95486  H  HA3    . GLY O  2 180 ? 154.061 166.204 222.093 1.00 25.68 ? 180 GLY O HA3    1 
+ATOM   95487  N  N      . TYR O  2 181 ? 154.476 163.742 220.112 1.00 19.66 ? 181 TYR O N      1 
+ATOM   95488  C  CA     . TYR O  2 181 ? 154.538 163.413 218.696 1.00 19.66 ? 181 TYR O CA     1 
+ATOM   95489  C  C      . TYR O  2 181 ? 154.040 162.017 218.347 1.00 19.66 ? 181 TYR O C      1 
+ATOM   95490  O  O      . TYR O  2 181 ? 153.969 161.698 217.156 1.00 19.66 ? 181 TYR O O      1 
+ATOM   95491  C  CB     . TYR O  2 181 ? 155.974 163.585 218.179 1.00 19.66 ? 181 TYR O CB     1 
+ATOM   95492  C  CG     . TYR O  2 181 ? 156.267 164.998 217.734 1.00 19.66 ? 181 TYR O CG     1 
+ATOM   95493  C  CD1    . TYR O  2 181 ? 155.733 165.499 216.557 1.00 19.66 ? 181 TYR O CD1    1 
+ATOM   95494  C  CD2    . TYR O  2 181 ? 157.056 165.840 218.503 1.00 19.66 ? 181 TYR O CD2    1 
+ATOM   95495  C  CE1    . TYR O  2 181 ? 155.988 166.791 216.151 1.00 19.66 ? 181 TYR O CE1    1 
+ATOM   95496  C  CE2    . TYR O  2 181 ? 157.315 167.135 218.105 1.00 19.66 ? 181 TYR O CE2    1 
+ATOM   95497  C  CZ     . TYR O  2 181 ? 156.777 167.604 216.928 1.00 19.66 ? 181 TYR O CZ     1 
+ATOM   95498  O  OH     . TYR O  2 181 ? 157.031 168.892 216.523 1.00 19.66 ? 181 TYR O OH     1 
+ATOM   95499  H  H      . TYR O  2 181 ? 154.756 163.116 220.628 1.00 19.66 ? 181 TYR O H      1 
+ATOM   95500  H  HA     . TYR O  2 181 ? 153.986 164.041 218.210 1.00 19.66 ? 181 TYR O HA     1 
+ATOM   95501  H  HB2    . TYR O  2 181 ? 156.593 163.360 218.888 1.00 19.66 ? 181 TYR O HB2    1 
+ATOM   95502  H  HB3    . TYR O  2 181 ? 156.109 162.999 217.421 1.00 19.66 ? 181 TYR O HB3    1 
+ATOM   95503  H  HD1    . TYR O  2 181 ? 155.199 164.953 216.030 1.00 19.66 ? 181 TYR O HD1    1 
+ATOM   95504  H  HD2    . TYR O  2 181 ? 157.420 165.526 219.297 1.00 19.66 ? 181 TYR O HD2    1 
+ATOM   95505  H  HE1    . TYR O  2 181 ? 155.627 167.112 215.357 1.00 19.66 ? 181 TYR O HE1    1 
+ATOM   95506  H  HE2    . TYR O  2 181 ? 157.849 167.688 218.628 1.00 19.66 ? 181 TYR O HE2    1 
+ATOM   95507  H  HH     . TYR O  2 181 ? 157.459 169.299 217.120 1.00 19.66 ? 181 TYR O HH     1 
+ATOM   95508  N  N      . GLY O  2 182 ? 153.698 161.179 219.325 1.00 21.52 ? 182 GLY O N      1 
+ATOM   95509  C  CA     . GLY O  2 182 ? 153.012 159.934 219.033 1.00 21.52 ? 182 GLY O CA     1 
+ATOM   95510  C  C      . GLY O  2 182 ? 153.735 158.669 219.446 1.00 21.52 ? 182 GLY O C      1 
+ATOM   95511  O  O      . GLY O  2 182 ? 153.563 157.623 218.815 1.00 21.52 ? 182 GLY O O      1 
+ATOM   95512  H  H      . GLY O  2 182 ? 153.858 161.310 220.157 1.00 21.52 ? 182 GLY O H      1 
+ATOM   95513  H  HA2    . GLY O  2 182 ? 152.157 159.943 219.487 1.00 21.52 ? 182 GLY O HA2    1 
+ATOM   95514  H  HA3    . GLY O  2 182 ? 152.844 159.881 218.083 1.00 21.52 ? 182 GLY O HA3    1 
+ATOM   95515  N  N      . LYS O  2 183 ? 154.540 158.743 220.502 1.00 18.23 ? 183 LYS O N      1 
+ATOM   95516  C  CA     . LYS O  2 183 ? 155.402 157.632 220.880 1.00 18.23 ? 183 LYS O CA     1 
+ATOM   95517  C  C      . LYS O  2 183 ? 154.749 156.640 221.834 1.00 18.23 ? 183 LYS O C      1 
+ATOM   95518  O  O      . LYS O  2 183 ? 155.244 155.515 221.960 1.00 18.23 ? 183 LYS O O      1 
+ATOM   95519  C  CB     . LYS O  2 183 ? 156.680 158.175 221.514 1.00 18.23 ? 183 LYS O CB     1 
+ATOM   95520  C  CG     . LYS O  2 183 ? 157.690 157.125 221.899 1.00 18.23 ? 183 LYS O CG     1 
+ATOM   95521  C  CD     . LYS O  2 183 ? 158.900 157.776 222.503 1.00 18.23 ? 183 LYS O CD     1 
+ATOM   95522  C  CE     . LYS O  2 183 ? 158.682 158.071 223.963 1.00 18.23 ? 183 LYS O CE     1 
+ATOM   95523  N  NZ     . LYS O  2 183 ? 159.385 159.305 224.367 1.00 18.23 ? 183 LYS O NZ     1 
+ATOM   95524  H  H      . LYS O  2 183 ? 154.610 159.428 221.011 1.00 18.23 ? 183 LYS O H      1 
+ATOM   95525  H  HA     . LYS O  2 183 ? 155.651 157.150 220.081 1.00 18.23 ? 183 LYS O HA     1 
+ATOM   95526  H  HB2    . LYS O  2 183 ? 157.106 158.774 220.884 1.00 18.23 ? 183 LYS O HB2    1 
+ATOM   95527  H  HB3    . LYS O  2 183 ? 156.439 158.658 222.316 1.00 18.23 ? 183 LYS O HB3    1 
+ATOM   95528  H  HG2    . LYS O  2 183 ? 157.307 156.527 222.555 1.00 18.23 ? 183 LYS O HG2    1 
+ATOM   95529  H  HG3    . LYS O  2 183 ? 157.966 156.638 221.109 1.00 18.23 ? 183 LYS O HG3    1 
+ATOM   95530  H  HD2    . LYS O  2 183 ? 159.657 157.180 222.424 1.00 18.23 ? 183 LYS O HD2    1 
+ATOM   95531  H  HD3    . LYS O  2 183 ? 159.076 158.611 222.047 1.00 18.23 ? 183 LYS O HD3    1 
+ATOM   95532  H  HE2    . LYS O  2 183 ? 157.737 158.189 224.131 1.00 18.23 ? 183 LYS O HE2    1 
+ATOM   95533  H  HE3    . LYS O  2 183 ? 159.028 157.338 224.492 1.00 18.23 ? 183 LYS O HE3    1 
+ATOM   95534  H  HZ1    . LYS O  2 183 ? 159.138 159.539 225.188 1.00 18.23 ? 183 LYS O HZ1    1 
+ATOM   95535  H  HZ2    . LYS O  2 183 ? 160.262 159.172 224.349 1.00 18.23 ? 183 LYS O HZ2    1 
+ATOM   95536  H  HZ3    . LYS O  2 183 ? 159.179 159.964 223.806 1.00 18.23 ? 183 LYS O HZ3    1 
+ATOM   95537  N  N      . SER O  2 184 ? 153.664 157.016 222.507 1.00 23.50 ? 184 SER O N      1 
+ATOM   95538  C  CA     . SER O  2 184 ? 152.995 156.106 223.427 1.00 23.50 ? 184 SER O CA     1 
+ATOM   95539  C  C      . SER O  2 184 ? 151.864 155.329 222.773 1.00 23.50 ? 184 SER O C      1 
+ATOM   95540  O  O      . SER O  2 184 ? 151.485 154.267 223.278 1.00 23.50 ? 184 SER O O      1 
+ATOM   95541  C  CB     . SER O  2 184 ? 152.450 156.879 224.627 1.00 23.50 ? 184 SER O CB     1 
+ATOM   95542  O  OG     . SER O  2 184 ? 153.505 157.360 225.438 1.00 23.50 ? 184 SER O OG     1 
+ATOM   95543  H  H      . SER O  2 184 ? 153.300 157.790 222.450 1.00 23.50 ? 184 SER O H      1 
+ATOM   95544  H  HA     . SER O  2 184 ? 153.635 155.463 223.759 1.00 23.50 ? 184 SER O HA     1 
+ATOM   95545  H  HB2    . SER O  2 184 ? 151.929 157.630 224.309 1.00 23.50 ? 184 SER O HB2    1 
+ATOM   95546  H  HB3    . SER O  2 184 ? 151.895 156.285 225.153 1.00 23.50 ? 184 SER O HB3    1 
+ATOM   95547  H  HG     . SER O  2 184 ? 153.194 157.770 226.100 1.00 23.50 ? 184 SER O HG     1 
+ATOM   95548  N  N      . ASN O  2 185 ? 151.316 155.836 221.669 1.00 23.83 ? 185 ASN O N      1 
+ATOM   95549  C  CA     . ASN O  2 185 ? 150.348 155.072 220.892 1.00 23.83 ? 185 ASN O CA     1 
+ATOM   95550  C  C      . ASN O  2 185 ? 150.986 153.850 220.243 1.00 23.83 ? 185 ASN O C      1 
+ATOM   95551  O  O      . ASN O  2 185 ? 150.351 152.790 220.152 1.00 23.83 ? 185 ASN O O      1 
+ATOM   95552  C  CB     . ASN O  2 185 ? 149.734 155.987 219.835 1.00 23.83 ? 185 ASN O CB     1 
+ATOM   95553  C  CG     . ASN O  2 185 ? 148.687 155.297 218.991 1.00 23.83 ? 185 ASN O CG     1 
+ATOM   95554  O  OD1    . ASN O  2 185 ? 147.631 154.902 219.484 1.00 23.83 ? 185 ASN O OD1    1 
+ATOM   95555  N  ND2    . ASN O  2 185 ? 148.966 155.170 217.699 1.00 23.83 ? 185 ASN O ND2    1 
+ATOM   95556  H  H      . ASN O  2 185 ? 151.476 156.618 221.355 1.00 23.83 ? 185 ASN O H      1 
+ATOM   95557  H  HA     . ASN O  2 185 ? 149.642 154.767 221.479 1.00 23.83 ? 185 ASN O HA     1 
+ATOM   95558  H  HB2    . ASN O  2 185 ? 149.322 156.744 220.276 1.00 23.83 ? 185 ASN O HB2    1 
+ATOM   95559  H  HB3    . ASN O  2 185 ? 150.438 156.293 219.247 1.00 23.83 ? 185 ASN O HB3    1 
+ATOM   95560  H  HD21   . ASN O  2 185 ? 148.405 154.789 217.172 1.00 23.83 ? 185 ASN O HD21   1 
+ATOM   95561  H  HD22   . ASN O  2 185 ? 149.712 155.464 217.390 1.00 23.83 ? 185 ASN O HD22   1 
+ATOM   95562  N  N      . PHE O  2 186 ? 152.246 153.973 219.822 1.00 17.69 ? 186 PHE O N      1 
+ATOM   95563  C  CA     . PHE O  2 186 ? 152.918 152.892 219.110 1.00 17.69 ? 186 PHE O CA     1 
+ATOM   95564  C  C      . PHE O  2 186 ? 153.101 151.667 219.995 1.00 17.69 ? 186 PHE O C      1 
+ATOM   95565  O  O      . PHE O  2 186 ? 152.831 150.536 219.567 1.00 17.69 ? 186 PHE O O      1 
+ATOM   95566  C  CB     . PHE O  2 186 ? 154.269 153.394 218.606 1.00 17.69 ? 186 PHE O CB     1 
+ATOM   95567  C  CG     . PHE O  2 186 ? 155.042 152.383 217.819 1.00 17.69 ? 186 PHE O CG     1 
+ATOM   95568  C  CD1    . PHE O  2 186 ? 154.750 152.145 216.491 1.00 17.69 ? 186 PHE O CD1    1 
+ATOM   95569  C  CD2    . PHE O  2 186 ? 156.070 151.677 218.410 1.00 17.69 ? 186 PHE O CD2    1 
+ATOM   95570  C  CE1    . PHE O  2 186 ? 155.463 151.219 215.775 1.00 17.69 ? 186 PHE O CE1    1 
+ATOM   95571  C  CE2    . PHE O  2 186 ? 156.785 150.750 217.698 1.00 17.69 ? 186 PHE O CE2    1 
+ATOM   95572  C  CZ     . PHE O  2 186 ? 156.484 150.519 216.381 1.00 17.69 ? 186 PHE O CZ     1 
+ATOM   95573  H  H      . PHE O  2 186 ? 152.729 154.673 219.925 1.00 17.69 ? 186 PHE O H      1 
+ATOM   95574  H  HA     . PHE O  2 186 ? 152.382 152.635 218.349 1.00 17.69 ? 186 PHE O HA     1 
+ATOM   95575  H  HB2    . PHE O  2 186 ? 154.128 154.170 218.043 1.00 17.69 ? 186 PHE O HB2    1 
+ATOM   95576  H  HB3    . PHE O  2 186 ? 154.807 153.637 219.372 1.00 17.69 ? 186 PHE O HB3    1 
+ATOM   95577  H  HD1    . PHE O  2 186 ? 154.062 152.614 216.078 1.00 17.69 ? 186 PHE O HD1    1 
+ATOM   95578  H  HD2    . PHE O  2 186 ? 156.277 151.830 219.303 1.00 17.69 ? 186 PHE O HD2    1 
+ATOM   95579  H  HE1    . PHE O  2 186 ? 155.258 151.066 214.883 1.00 17.69 ? 186 PHE O HE1    1 
+ATOM   95580  H  HE2    . PHE O  2 186 ? 157.474 150.279 218.106 1.00 17.69 ? 186 PHE O HE2    1 
+ATOM   95581  H  HZ     . PHE O  2 186 ? 156.970 149.892 215.900 1.00 17.69 ? 186 PHE O HZ     1 
+ATOM   95582  N  N      . ASN O  2 187 ? 153.538 151.870 221.236 1.00 21.81 ? 187 ASN O N      1 
+ATOM   95583  C  CA     . ASN O  2 187 ? 153.818 150.752 222.123 1.00 21.81 ? 187 ASN O CA     1 
+ATOM   95584  C  C      . ASN O  2 187 ? 152.558 150.022 222.548 1.00 21.81 ? 187 ASN O C      1 
+ATOM   95585  O  O      . ASN O  2 187 ? 152.575 148.791 222.655 1.00 21.81 ? 187 ASN O O      1 
+ATOM   95586  C  CB     . ASN O  2 187 ? 154.546 151.253 223.366 1.00 21.81 ? 187 ASN O CB     1 
+ATOM   95587  C  CG     . ASN O  2 187 ? 155.961 151.687 223.075 1.00 21.81 ? 187 ASN O CG     1 
+ATOM   95588  O  OD1    . ASN O  2 187 ? 156.641 151.104 222.234 1.00 21.81 ? 187 ASN O OD1    1 
+ATOM   95589  N  ND2    . ASN O  2 187 ? 156.408 152.729 223.761 1.00 21.81 ? 187 ASN O ND2    1 
+ATOM   95590  H  H      . ASN O  2 187 ? 153.687 152.640 221.582 1.00 21.81 ? 187 ASN O H      1 
+ATOM   95591  H  HA     . ASN O  2 187 ? 154.391 150.119 221.668 1.00 21.81 ? 187 ASN O HA     1 
+ATOM   95592  H  HB2    . ASN O  2 187 ? 154.067 152.016 223.718 1.00 21.81 ? 187 ASN O HB2    1 
+ATOM   95593  H  HB3    . ASN O  2 187 ? 154.571 150.541 224.021 1.00 21.81 ? 187 ASN O HB3    1 
+ATOM   95594  H  HD21   . ASN O  2 187 ? 155.901 153.112 224.337 1.00 21.81 ? 187 ASN O HD21   1 
+ATOM   95595  H  HD22   . ASN O  2 187 ? 157.206 153.018 223.632 1.00 21.81 ? 187 ASN O HD22   1 
+ATOM   95596  N  N      . ALA O  2 188 ? 151.455 150.743 222.735 1.00 20.07 ? 188 ALA O N      1 
+ATOM   95597  C  CA     . ALA O  2 188 ? 150.199 150.093 223.073 1.00 20.07 ? 188 ALA O CA     1 
+ATOM   95598  C  C      . ALA O  2 188 ? 149.643 149.334 221.877 1.00 20.07 ? 188 ALA O C      1 
+ATOM   95599  O  O      . ALA O  2 188 ? 149.207 148.185 222.012 1.00 20.07 ? 188 ALA O O      1 
+ATOM   95600  C  CB     . ALA O  2 188 ? 149.193 151.128 223.567 1.00 20.07 ? 188 ALA O CB     1 
+ATOM   95601  H  H      . ALA O  2 188 ? 151.412 151.599 222.681 1.00 20.07 ? 188 ALA O H      1 
+ATOM   95602  H  HA     . ALA O  2 188 ? 150.357 149.455 223.784 1.00 20.07 ? 188 ALA O HA     1 
+ATOM   95603  H  HB1    . ALA O  2 188 ? 148.401 150.668 223.878 1.00 20.07 ? 188 ALA O HB1    1 
+ATOM   95604  H  HB2    . ALA O  2 188 ? 149.593 151.631 224.292 1.00 20.07 ? 188 ALA O HB2    1 
+ATOM   95605  H  HB3    . ALA O  2 188 ? 148.972 151.722 222.835 1.00 20.07 ? 188 ALA O HB3    1 
+ATOM   95606  N  N      . LEU O  2 189 ? 149.650 149.961 220.698 1.00 19.40 ? 189 LEU O N      1 
+ATOM   95607  C  CA     . LEU O  2 189 ? 149.297 149.250 219.476 1.00 19.40 ? 189 LEU O CA     1 
+ATOM   95608  C  C      . LEU O  2 189 ? 150.038 147.922 219.384 1.00 19.40 ? 189 LEU O C      1 
+ATOM   95609  O  O      . LEU O  2 189 ? 149.425 146.857 219.233 1.00 19.40 ? 189 LEU O O      1 
+ATOM   95610  C  CB     . LEU O  2 189 ? 149.623 150.131 218.271 1.00 19.40 ? 189 LEU O CB     1 
+ATOM   95611  C  CG     . LEU O  2 189 ? 149.112 149.722 216.893 1.00 19.40 ? 189 LEU O CG     1 
+ATOM   95612  C  CD1    . LEU O  2 189 ? 147.615 149.925 216.779 1.00 19.40 ? 189 LEU O CD1    1 
+ATOM   95613  C  CD2    . LEU O  2 189 ? 149.837 150.520 215.838 1.00 19.40 ? 189 LEU O CD2    1 
+ATOM   95614  H  H      . LEU O  2 189 ? 149.847 150.789 220.585 1.00 19.40 ? 189 LEU O H      1 
+ATOM   95615  H  HA     . LEU O  2 189 ? 148.347 149.070 219.474 1.00 19.40 ? 189 LEU O HA     1 
+ATOM   95616  H  HB2    . LEU O  2 189 ? 149.272 151.016 218.448 1.00 19.40 ? 189 LEU O HB2    1 
+ATOM   95617  H  HB3    . LEU O  2 189 ? 150.587 150.179 218.204 1.00 19.40 ? 189 LEU O HB3    1 
+ATOM   95618  H  HG     . LEU O  2 189 ? 149.309 148.785 216.746 1.00 19.40 ? 189 LEU O HG     1 
+ATOM   95619  H  HD11   . LEU O  2 189 ? 147.335 149.705 215.877 1.00 19.40 ? 189 LEU O HD11   1 
+ATOM   95620  H  HD12   . LEU O  2 189 ? 147.167 149.348 217.414 1.00 19.40 ? 189 LEU O HD12   1 
+ATOM   95621  H  HD13   . LEU O  2 189 ? 147.411 150.853 216.970 1.00 19.40 ? 189 LEU O HD13   1 
+ATOM   95622  H  HD21   . LEU O  2 189 ? 149.482 150.286 214.968 1.00 19.40 ? 189 LEU O HD21   1 
+ATOM   95623  H  HD22   . LEU O  2 189 ? 149.699 151.463 216.012 1.00 19.40 ? 189 LEU O HD22   1 
+ATOM   95624  H  HD23   . LEU O  2 189 ? 150.782 150.309 215.879 1.00 19.40 ? 189 LEU O HD23   1 
+ATOM   95625  N  N      . LEU O  2 190 ? 151.367 147.973 219.485 1.00 18.88 ? 190 LEU O N      1 
+ATOM   95626  C  CA     . LEU O  2 190 ? 152.189 146.783 219.299 1.00 18.88 ? 190 LEU O CA     1 
+ATOM   95627  C  C      . LEU O  2 190 ? 151.888 145.721 220.353 1.00 18.88 ? 190 LEU O C      1 
+ATOM   95628  O  O      . LEU O  2 190 ? 151.644 144.549 220.027 1.00 18.88 ? 190 LEU O O      1 
+ATOM   95629  C  CB     . LEU O  2 190 ? 153.662 147.189 219.337 1.00 18.88 ? 190 LEU O CB     1 
+ATOM   95630  C  CG     . LEU O  2 190 ? 154.739 146.126 219.130 1.00 18.88 ? 190 LEU O CG     1 
+ATOM   95631  C  CD1    . LEU O  2 190 ? 154.746 145.627 217.699 1.00 18.88 ? 190 LEU O CD1    1 
+ATOM   95632  C  CD2    . LEU O  2 190 ? 156.096 146.690 219.500 1.00 18.88 ? 190 LEU O CD2    1 
+ATOM   95633  H  H      . LEU O  2 190 ? 151.814 148.686 219.649 1.00 18.88 ? 190 LEU O H      1 
+ATOM   95634  H  HA     . LEU O  2 190 ? 152.006 146.405 218.430 1.00 18.88 ? 190 LEU O HA     1 
+ATOM   95635  H  HB2    . LEU O  2 190 ? 153.796 147.862 218.654 1.00 18.88 ? 190 LEU O HB2    1 
+ATOM   95636  H  HB3    . LEU O  2 190 ? 153.824 147.591 220.203 1.00 18.88 ? 190 LEU O HB3    1 
+ATOM   95637  H  HG     . LEU O  2 190 ? 154.560 145.374 219.714 1.00 18.88 ? 190 LEU O HG     1 
+ATOM   95638  H  HD11   . LEU O  2 190 ? 155.529 145.071 217.564 1.00 18.88 ? 190 LEU O HD11   1 
+ATOM   95639  H  HD12   . LEU O  2 190 ? 153.943 145.110 217.538 1.00 18.88 ? 190 LEU O HD12   1 
+ATOM   95640  H  HD13   . LEU O  2 190 ? 154.778 146.390 217.101 1.00 18.88 ? 190 LEU O HD13   1 
+ATOM   95641  H  HD21   . LEU O  2 190 ? 156.468 146.164 220.224 1.00 18.88 ? 190 LEU O HD21   1 
+ATOM   95642  H  HD22   . LEU O  2 190 ? 156.675 146.642 218.724 1.00 18.88 ? 190 LEU O HD22   1 
+ATOM   95643  H  HD23   . LEU O  2 190 ? 155.994 147.613 219.777 1.00 18.88 ? 190 LEU O HD23   1 
+ATOM   95644  N  N      . THR O  2 191 ? 151.912 146.111 221.630 1.00 18.68 ? 191 THR O N      1 
+ATOM   95645  C  CA     . THR O  2 191 ? 151.751 145.140 222.704 1.00 18.68 ? 191 THR O CA     1 
+ATOM   95646  C  C      . THR O  2 191 ? 150.356 144.532 222.719 1.00 18.68 ? 191 THR O C      1 
+ATOM   95647  O  O      . THR O  2 191 ? 150.190 143.385 223.147 1.00 18.68 ? 191 THR O O      1 
+ATOM   95648  C  CB     . THR O  2 191 ? 152.057 145.800 224.046 1.00 18.68 ? 191 THR O CB     1 
+ATOM   95649  O  OG1    . THR O  2 191 ? 151.438 147.089 224.100 1.00 18.68 ? 191 THR O OG1    1 
+ATOM   95650  C  CG2    . THR O  2 191 ? 153.548 145.958 224.226 1.00 18.68 ? 191 THR O CG2    1 
+ATOM   95651  H  H      . THR O  2 191 ? 152.017 146.920 221.893 1.00 18.68 ? 191 THR O H      1 
+ATOM   95652  H  HA     . THR O  2 191 ? 152.384 144.419 222.576 1.00 18.68 ? 191 THR O HA     1 
+ATOM   95653  H  HB     . THR O  2 191 ? 151.719 145.246 224.762 1.00 18.68 ? 191 THR O HB     1 
+ATOM   95654  H  HG1    . THR O  2 191 ? 151.912 147.643 223.684 1.00 18.68 ? 191 THR O HG1    1 
+ATOM   95655  H  HG21   . THR O  2 191 ? 153.730 146.405 225.065 1.00 18.68 ? 191 THR O HG21   1 
+ATOM   95656  H  HG22   . THR O  2 191 ? 153.977 145.089 224.228 1.00 18.68 ? 191 THR O HG22   1 
+ATOM   95657  H  HG23   . THR O  2 191 ? 153.910 146.488 223.503 1.00 18.68 ? 191 THR O HG23   1 
+ATOM   95658  N  N      . ARG O  2 192 ? 149.343 145.272 222.265 1.00 24.73 ? 192 ARG O N      1 
+ATOM   95659  C  CA     . ARG O  2 192 ? 147.997 144.719 222.235 1.00 24.73 ? 192 ARG O CA     1 
+ATOM   95660  C  C      . ARG O  2 192 ? 147.783 143.828 221.017 1.00 24.73 ? 192 ARG O C      1 
+ATOM   95661  O  O      . ARG O  2 192 ? 147.075 142.816 221.103 1.00 24.73 ? 192 ARG O O      1 
+ATOM   95662  C  CB     . ARG O  2 192 ? 146.969 145.847 222.255 1.00 24.73 ? 192 ARG O CB     1 
+ATOM   95663  C  CG     . ARG O  2 192 ? 145.591 145.393 222.665 1.00 24.73 ? 192 ARG O CG     1 
+ATOM   95664  C  CD     . ARG O  2 192 ? 144.583 146.512 222.582 1.00 24.73 ? 192 ARG O CD     1 
+ATOM   95665  N  NE     . ARG O  2 192 ? 143.238 146.001 222.317 1.00 24.73 ? 192 ARG O NE     1 
+ATOM   95666  C  CZ     . ARG O  2 192 ? 142.220 146.042 223.173 1.00 24.73 ? 192 ARG O CZ     1 
+ATOM   95667  N  NH1    . ARG O  2 192 ? 142.359 146.571 224.381 1.00 24.73 ? 192 ARG O NH1    1 
+ATOM   95668  N  NH2    . ARG O  2 192 ? 141.047 145.544 222.814 1.00 24.73 ? 192 ARG O NH2    1 
+ATOM   95669  H  H      . ARG O  2 192 ? 149.408 146.078 221.981 1.00 24.73 ? 192 ARG O H      1 
+ATOM   95670  H  HA     . ARG O  2 192 ? 147.859 144.179 223.026 1.00 24.73 ? 192 ARG O HA     1 
+ATOM   95671  H  HB2    . ARG O  2 192 ? 147.258 146.523 222.885 1.00 24.73 ? 192 ARG O HB2    1 
+ATOM   95672  H  HB3    . ARG O  2 192 ? 146.906 146.227 221.367 1.00 24.73 ? 192 ARG O HB3    1 
+ATOM   95673  H  HG2    . ARG O  2 192 ? 145.304 144.680 222.076 1.00 24.73 ? 192 ARG O HG2    1 
+ATOM   95674  H  HG3    . ARG O  2 192 ? 145.621 145.083 223.582 1.00 24.73 ? 192 ARG O HG3    1 
+ATOM   95675  H  HD2    . ARG O  2 192 ? 144.589 147.001 223.416 1.00 24.73 ? 192 ARG O HD2    1 
+ATOM   95676  H  HD3    . ARG O  2 192 ? 144.830 147.099 221.853 1.00 24.73 ? 192 ARG O HD3    1 
+ATOM   95677  H  HE     . ARG O  2 192 ? 143.117 145.570 221.584 1.00 24.73 ? 192 ARG O HE     1 
+ATOM   95678  H  HH11   . ARG O  2 192 ? 143.111 146.899 224.633 1.00 24.73 ? 192 ARG O HH11   1 
+ATOM   95679  H  HH12   . ARG O  2 192 ? 141.687 146.587 224.917 1.00 24.73 ? 192 ARG O HH12   1 
+ATOM   95680  H  HH21   . ARG O  2 192 ? 140.948 145.199 222.034 1.00 24.73 ? 192 ARG O HH21   1 
+ATOM   95681  H  HH22   . ARG O  2 192 ? 140.385 145.566 223.362 1.00 24.73 ? 192 ARG O HH22   1 
+ATOM   95682  N  N      . LYS O  2 193 ? 148.375 144.189 219.875 1.00 19.27 ? 193 LYS O N      1 
+ATOM   95683  C  CA     . LYS O  2 193 ? 148.253 143.353 218.690 1.00 19.27 ? 193 LYS O CA     1 
+ATOM   95684  C  C      . LYS O  2 193 ? 149.038 142.056 218.812 1.00 19.27 ? 193 LYS O C      1 
+ATOM   95685  O  O      . LYS O  2 193 ? 148.696 141.078 218.140 1.00 19.27 ? 193 LYS O O      1 
+ATOM   95686  C  CB     . LYS O  2 193 ? 148.713 144.118 217.455 1.00 19.27 ? 193 LYS O CB     1 
+ATOM   95687  C  CG     . LYS O  2 193 ? 147.707 145.128 216.962 1.00 19.27 ? 193 LYS O CG     1 
+ATOM   95688  C  CD     . LYS O  2 193 ? 148.137 145.720 215.642 1.00 19.27 ? 193 LYS O CD     1 
+ATOM   95689  C  CE     . LYS O  2 193 ? 147.060 146.608 215.057 1.00 19.27 ? 193 LYS O CE     1 
+ATOM   95690  N  NZ     . LYS O  2 193 ? 147.548 147.338 213.860 1.00 19.27 ? 193 LYS O NZ     1 
+ATOM   95691  H  H      . LYS O  2 193 ? 148.836 144.903 219.761 1.00 19.27 ? 193 LYS O H      1 
+ATOM   95692  H  HA     . LYS O  2 193 ? 147.322 143.124 218.567 1.00 19.27 ? 193 LYS O HA     1 
+ATOM   95693  H  HB2    . LYS O  2 193 ? 149.528 144.596 217.668 1.00 19.27 ? 193 LYS O HB2    1 
+ATOM   95694  H  HB3    . LYS O  2 193 ? 148.876 143.487 216.739 1.00 19.27 ? 193 LYS O HB3    1 
+ATOM   95695  H  HG2    . LYS O  2 193 ? 146.849 144.696 216.839 1.00 19.27 ? 193 LYS O HG2    1 
+ATOM   95696  H  HG3    . LYS O  2 193 ? 147.634 145.845 217.610 1.00 19.27 ? 193 LYS O HG3    1 
+ATOM   95697  H  HD2    . LYS O  2 193 ? 148.938 146.250 215.772 1.00 19.27 ? 193 LYS O HD2    1 
+ATOM   95698  H  HD3    . LYS O  2 193 ? 148.306 145.001 215.017 1.00 19.27 ? 193 LYS O HD3    1 
+ATOM   95699  H  HE2    . LYS O  2 193 ? 146.307 146.059 214.790 1.00 19.27 ? 193 LYS O HE2    1 
+ATOM   95700  H  HE3    . LYS O  2 193 ? 146.783 147.256 215.722 1.00 19.27 ? 193 LYS O HE3    1 
+ATOM   95701  H  HZ1    . LYS O  2 193 ? 146.901 147.852 213.530 1.00 19.27 ? 193 LYS O HZ1    1 
+ATOM   95702  H  HZ2    . LYS O  2 193 ? 148.241 147.850 214.080 1.00 19.27 ? 193 LYS O HZ2    1 
+ATOM   95703  H  HZ3    . LYS O  2 193 ? 147.805 146.759 213.236 1.00 19.27 ? 193 LYS O HZ3    1 
+ATOM   95704  N  N      . VAL O  2 194 ? 150.081 142.021 219.642 1.00 22.13 ? 194 VAL O N      1 
+ATOM   95705  C  CA     . VAL O  2 194 ? 150.754 140.749 219.889 1.00 22.13 ? 194 VAL O CA     1 
+ATOM   95706  C  C      . VAL O  2 194 ? 149.846 139.812 220.677 1.00 22.13 ? 194 VAL O C      1 
+ATOM   95707  O  O      . VAL O  2 194 ? 149.773 138.609 220.396 1.00 22.13 ? 194 VAL O O      1 
+ATOM   95708  C  CB     . VAL O  2 194 ? 152.090 140.977 220.615 1.00 22.13 ? 194 VAL O CB     1 
+ATOM   95709  C  CG1    . VAL O  2 194 ? 152.624 139.669 221.145 1.00 22.13 ? 194 VAL O CG1    1 
+ATOM   95710  C  CG2    . VAL O  2 194 ? 153.093 141.607 219.680 1.00 22.13 ? 194 VAL O CG2    1 
+ATOM   95711  H  H      . VAL O  2 194 ? 150.410 142.695 220.057 1.00 22.13 ? 194 VAL O H      1 
+ATOM   95712  H  HA     . VAL O  2 194 ? 150.948 140.325 219.042 1.00 22.13 ? 194 VAL O HA     1 
+ATOM   95713  H  HB     . VAL O  2 194 ? 151.951 141.574 221.364 1.00 22.13 ? 194 VAL O HB     1 
+ATOM   95714  H  HG11   . VAL O  2 194 ? 153.574 139.764 221.309 1.00 22.13 ? 194 VAL O HG11   1 
+ATOM   95715  H  HG12   . VAL O  2 194 ? 152.165 139.450 221.969 1.00 22.13 ? 194 VAL O HG12   1 
+ATOM   95716  H  HG13   . VAL O  2 194 ? 152.470 138.981 220.482 1.00 22.13 ? 194 VAL O HG13   1 
+ATOM   95717  H  HG21   . VAL O  2 194 ? 153.860 141.897 220.196 1.00 22.13 ? 194 VAL O HG21   1 
+ATOM   95718  H  HG22   . VAL O  2 194 ? 153.365 140.947 219.026 1.00 22.13 ? 194 VAL O HG22   1 
+ATOM   95719  H  HG23   . VAL O  2 194 ? 152.680 142.364 219.239 1.00 22.13 ? 194 VAL O HG23   1 
+ATOM   95720  N  N      . SER O  2 195 ? 149.125 140.349 221.662 1.00 23.12 ? 195 SER O N      1 
+ATOM   95721  C  CA     . SER O  2 195 ? 148.258 139.517 222.487 1.00 23.12 ? 195 SER O CA     1 
+ATOM   95722  C  C      . SER O  2 195 ? 147.046 139.039 221.701 1.00 23.12 ? 195 SER O C      1 
+ATOM   95723  O  O      . SER O  2 195 ? 146.727 137.845 221.698 1.00 23.12 ? 195 SER O O      1 
+ATOM   95724  C  CB     . SER O  2 195 ? 147.819 140.289 223.728 1.00 23.12 ? 195 SER O CB     1 
+ATOM   95725  O  OG     . SER O  2 195 ? 148.915 140.554 224.583 1.00 23.12 ? 195 SER O OG     1 
+ATOM   95726  H  H      . SER O  2 195 ? 149.122 141.182 221.869 1.00 23.12 ? 195 SER O H      1 
+ATOM   95727  H  HA     . SER O  2 195 ? 148.754 138.738 222.779 1.00 23.12 ? 195 SER O HA     1 
+ATOM   95728  H  HB2    . SER O  2 195 ? 147.426 141.128 223.450 1.00 23.12 ? 195 SER O HB2    1 
+ATOM   95729  H  HB3    . SER O  2 195 ? 147.167 139.761 224.209 1.00 23.12 ? 195 SER O HB3    1 
+ATOM   95730  H  HG     . SER O  2 195 ? 148.642 140.899 225.298 1.00 23.12 ? 195 SER O HG     1 
+ATOM   95731  N  N      . GLU O  2 196 ? 146.350 139.960 221.030 1.00 27.32 ? 196 GLU O N      1 
+ATOM   95732  C  CA     . GLU O  2 196 ? 145.163 139.584 220.269 1.00 27.32 ? 196 GLU O CA     1 
+ATOM   95733  C  C      . GLU O  2 196 ? 145.431 138.464 219.271 1.00 27.32 ? 196 GLU O C      1 
+ATOM   95734  O  O      . GLU O  2 196 ? 144.485 137.792 218.844 1.00 27.32 ? 196 GLU O O      1 
+ATOM   95735  C  CB     . GLU O  2 196 ? 144.602 140.800 219.533 1.00 27.32 ? 196 GLU O CB     1 
+ATOM   95736  C  CG     . GLU O  2 196 ? 143.915 141.800 220.436 1.00 27.32 ? 196 GLU O CG     1 
+ATOM   95737  C  CD     . GLU O  2 196 ? 143.386 143.001 219.681 1.00 27.32 ? 196 GLU O CD     1 
+ATOM   95738  O  OE1    . GLU O  2 196 ? 143.137 144.044 220.320 1.00 27.32 ? 196 GLU O OE1    1 
+ATOM   95739  O  OE2    . GLU O  2 196 ? 143.218 142.902 218.448 1.00 27.32 ? 196 GLU O OE2    1 
+ATOM   95740  H  H      . GLU O  2 196 ? 146.537 140.797 221.011 1.00 27.32 ? 196 GLU O H      1 
+ATOM   95741  H  HA     . GLU O  2 196 ? 144.486 139.275 220.887 1.00 27.32 ? 196 GLU O HA     1 
+ATOM   95742  H  HB2    . GLU O  2 196 ? 145.328 141.255 219.083 1.00 27.32 ? 196 GLU O HB2    1 
+ATOM   95743  H  HB3    . GLU O  2 196 ? 143.954 140.495 218.882 1.00 27.32 ? 196 GLU O HB3    1 
+ATOM   95744  H  HG2    . GLU O  2 196 ? 143.167 141.366 220.872 1.00 27.32 ? 196 GLU O HG2    1 
+ATOM   95745  H  HG3    . GLU O  2 196 ? 144.550 142.114 221.098 1.00 27.32 ? 196 GLU O HG3    1 
+ATOM   95746  N  N      . LYS O  2 197 ? 146.688 138.242 218.890 1.00 24.94 ? 197 LYS O N      1 
+ATOM   95747  C  CA     . LYS O  2 197 ? 147.037 137.199 217.934 1.00 24.94 ? 197 LYS O CA     1 
+ATOM   95748  C  C      . LYS O  2 197 ? 147.639 135.966 218.588 1.00 24.94 ? 197 LYS O C      1 
+ATOM   95749  O  O      . LYS O  2 197 ? 147.439 134.856 218.085 1.00 24.94 ? 197 LYS O O      1 
+ATOM   95750  C  CB     . LYS O  2 197 ? 148.020 137.744 216.892 1.00 24.94 ? 197 LYS O CB     1 
+ATOM   95751  C  CG     . LYS O  2 197 ? 148.312 136.799 215.737 1.00 24.94 ? 197 LYS O CG     1 
+ATOM   95752  C  CD     . LYS O  2 197 ? 149.593 137.183 215.019 1.00 24.94 ? 197 LYS O CD     1 
+ATOM   95753  C  CE     . LYS O  2 197 ? 149.840 136.311 213.801 1.00 24.94 ? 197 LYS O CE     1 
+ATOM   95754  N  NZ     . LYS O  2 197 ? 148.776 136.447 212.772 1.00 24.94 ? 197 LYS O NZ     1 
+ATOM   95755  H  H      . LYS O  2 197 ? 147.364 138.686 219.177 1.00 24.94 ? 197 LYS O H      1 
+ATOM   95756  H  HA     . LYS O  2 197 ? 146.235 136.920 217.468 1.00 24.94 ? 197 LYS O HA     1 
+ATOM   95757  H  HB2    . LYS O  2 197 ? 147.654 138.560 216.518 1.00 24.94 ? 197 LYS O HB2    1 
+ATOM   95758  H  HB3    . LYS O  2 197 ? 148.862 137.935 217.331 1.00 24.94 ? 197 LYS O HB3    1 
+ATOM   95759  H  HG2    . LYS O  2 197 ? 148.415 135.897 216.072 1.00 24.94 ? 197 LYS O HG2    1 
+ATOM   95760  H  HG3    . LYS O  2 197 ? 147.585 136.840 215.098 1.00 24.94 ? 197 LYS O HG3    1 
+ATOM   95761  H  HD2    . LYS O  2 197 ? 149.530 138.103 214.724 1.00 24.94 ? 197 LYS O HD2    1 
+ATOM   95762  H  HD3    . LYS O  2 197 ? 150.342 137.076 215.623 1.00 24.94 ? 197 LYS O HD3    1 
+ATOM   95763  H  HE2    . LYS O  2 197 ? 150.683 136.566 213.396 1.00 24.94 ? 197 LYS O HE2    1 
+ATOM   95764  H  HE3    . LYS O  2 197 ? 149.874 135.384 214.078 1.00 24.94 ? 197 LYS O HE3    1 
+ATOM   95765  H  HZ1    . LYS O  2 197 ? 148.733 137.289 212.490 1.00 24.94 ? 197 LYS O HZ1    1 
+ATOM   95766  H  HZ2    . LYS O  2 197 ? 148.955 135.919 212.078 1.00 24.94 ? 197 LYS O HZ2    1 
+ATOM   95767  H  HZ3    . LYS O  2 197 ? 147.989 136.215 213.115 1.00 24.94 ? 197 LYS O HZ3    1 
+ATOM   95768  N  N      . TYR O  2 198 ? 148.367 136.127 219.692 1.00 28.21 ? 198 TYR O N      1 
+ATOM   95769  C  CA     . TYR O  2 198 ? 148.977 135.012 220.414 1.00 28.21 ? 198 TYR O CA     1 
+ATOM   95770  C  C      . TYR O  2 198 ? 148.556 135.111 221.874 1.00 28.21 ? 198 TYR O C      1 
+ATOM   95771  O  O      . TYR O  2 198 ? 149.293 135.652 222.709 1.00 28.21 ? 198 TYR O O      1 
+ATOM   95772  C  CB     . TYR O  2 198 ? 150.498 135.030 220.281 1.00 28.21 ? 198 TYR O CB     1 
+ATOM   95773  C  CG     . TYR O  2 198 ? 151.013 134.624 218.922 1.00 28.21 ? 198 TYR O CG     1 
+ATOM   95774  C  CD1    . TYR O  2 198 ? 150.969 133.302 218.507 1.00 28.21 ? 198 TYR O CD1    1 
+ATOM   95775  C  CD2    . TYR O  2 198 ? 151.554 135.563 218.056 1.00 28.21 ? 198 TYR O CD2    1 
+ATOM   95776  C  CE1    . TYR O  2 198 ? 151.442 132.928 217.267 1.00 28.21 ? 198 TYR O CE1    1 
+ATOM   95777  C  CE2    . TYR O  2 198 ? 152.029 135.196 216.814 1.00 28.21 ? 198 TYR O CE2    1 
+ATOM   95778  C  CZ     . TYR O  2 198 ? 151.970 133.879 216.427 1.00 28.21 ? 198 TYR O CZ     1 
+ATOM   95779  O  OH     . TYR O  2 198 ? 152.441 133.512 215.192 1.00 28.21 ? 198 TYR O OH     1 
+ATOM   95780  H  H      . TYR O  2 198 ? 148.526 136.891 220.051 1.00 28.21 ? 198 TYR O H      1 
+ATOM   95781  H  HA     . TYR O  2 198 ? 148.660 134.174 220.049 1.00 28.21 ? 198 TYR O HA     1 
+ATOM   95782  H  HB2    . TYR O  2 198 ? 150.815 135.926 220.464 1.00 28.21 ? 198 TYR O HB2    1 
+ATOM   95783  H  HB3    . TYR O  2 198 ? 150.860 134.408 220.928 1.00 28.21 ? 198 TYR O HB3    1 
+ATOM   95784  H  HD1    . TYR O  2 198 ? 150.613 132.658 219.073 1.00 28.21 ? 198 TYR O HD1    1 
+ATOM   95785  H  HD2    . TYR O  2 198 ? 151.594 136.454 218.316 1.00 28.21 ? 198 TYR O HD2    1 
+ATOM   95786  H  HE1    . TYR O  2 198 ? 151.405 132.039 217.000 1.00 28.21 ? 198 TYR O HE1    1 
+ATOM   95787  H  HE2    . TYR O  2 198 ? 152.386 135.834 216.241 1.00 28.21 ? 198 TYR O HE2    1 
+ATOM   95788  H  HH     . TYR O  2 198 ? 152.640 134.199 214.754 1.00 28.21 ? 198 TYR O HH     1 
+ATOM   95789  N  N      . PRO O  2 199 ? 147.374 134.595 222.221 1.00 30.79 ? 199 PRO O N      1 
+ATOM   95790  C  CA     . PRO O  2 199 ? 146.850 134.786 223.579 1.00 30.79 ? 199 PRO O CA     1 
+ATOM   95791  C  C      . PRO O  2 199 ? 147.569 133.990 224.656 1.00 30.79 ? 199 PRO O C      1 
+ATOM   95792  O  O      . PRO O  2 199 ? 147.199 134.105 225.829 1.00 30.79 ? 199 PRO O O      1 
+ATOM   95793  C  CB     . PRO O  2 199 ? 145.388 134.335 223.452 1.00 30.79 ? 199 PRO O CB     1 
+ATOM   95794  C  CG     . PRO O  2 199 ? 145.352 133.430 222.285 1.00 30.79 ? 199 PRO O CG     1 
+ATOM   95795  C  CD     . PRO O  2 199 ? 146.465 133.807 221.371 1.00 30.79 ? 199 PRO O CD     1 
+ATOM   95796  H  HA     . PRO O  2 199 ? 146.873 135.725 223.815 1.00 30.79 ? 199 PRO O HA     1 
+ATOM   95797  H  HB2    . PRO O  2 199 ? 145.125 133.864 224.257 1.00 30.79 ? 199 PRO O HB2    1 
+ATOM   95798  H  HB3    . PRO O  2 199 ? 144.821 135.107 223.303 1.00 30.79 ? 199 PRO O HB3    1 
+ATOM   95799  H  HG2    . PRO O  2 199 ? 145.462 132.516 222.584 1.00 30.79 ? 199 PRO O HG2    1 
+ATOM   95800  H  HG3    . PRO O  2 199 ? 144.502 133.533 221.831 1.00 30.79 ? 199 PRO O HG3    1 
+ATOM   95801  H  HD2    . PRO O  2 199 ? 146.910 133.009 221.048 1.00 30.79 ? 199 PRO O HD2    1 
+ATOM   95802  H  HD3    . PRO O  2 199 ? 146.130 134.348 220.640 1.00 30.79 ? 199 PRO O HD3    1 
+ATOM   95803  N  N      . ASN O  2 200 ? 148.572 133.190 224.303 1.00 31.85 ? 200 ASN O N      1 
+ATOM   95804  C  CA     . ASN O  2 200 ? 149.387 132.461 225.273 1.00 31.85 ? 200 ASN O CA     1 
+ATOM   95805  C  C      . ASN O  2 200 ? 150.760 133.099 225.439 1.00 31.85 ? 200 ASN O C      1 
+ATOM   95806  O  O      . ASN O  2 200 ? 151.763 132.407 225.632 1.00 31.85 ? 200 ASN O O      1 
+ATOM   95807  C  CB     . ASN O  2 200 ? 149.519 131.001 224.857 1.00 31.85 ? 200 ASN O CB     1 
+ATOM   95808  C  CG     . ASN O  2 200 ? 148.292 130.182 225.203 1.00 31.85 ? 200 ASN O CG     1 
+ATOM   95809  O  OD1    . ASN O  2 200 ? 147.465 130.591 226.017 1.00 31.85 ? 200 ASN O OD1    1 
+ATOM   95810  N  ND2    . ASN O  2 200 ? 148.172 129.015 224.586 1.00 31.85 ? 200 ASN O ND2    1 
+ATOM   95811  H  H      . ASN O  2 200 ? 148.801 133.044 223.488 1.00 31.85 ? 200 ASN O H      1 
+ATOM   95812  H  HA     . ASN O  2 200 ? 148.946 132.488 226.134 1.00 31.85 ? 200 ASN O HA     1 
+ATOM   95813  H  HB2    . ASN O  2 200 ? 149.643 130.957 223.896 1.00 31.85 ? 200 ASN O HB2    1 
+ATOM   95814  H  HB3    . ASN O  2 200 ? 150.278 130.606 225.312 1.00 31.85 ? 200 ASN O HB3    1 
+ATOM   95815  H  HD21   . ASN O  2 200 ? 148.771 128.764 224.024 1.00 31.85 ? 200 ASN O HD21   1 
+ATOM   95816  H  HD22   . ASN O  2 200 ? 147.494 128.512 224.748 1.00 31.85 ? 200 ASN O HD22   1 
+ATOM   95817  N  N      . SER O  2 201 ? 150.824 134.424 225.375 1.00 28.77 ? 201 SER O N      1 
+ATOM   95818  C  CA     . SER O  2 201 ? 152.079 135.156 225.392 1.00 28.77 ? 201 SER O CA     1 
+ATOM   95819  C  C      . SER O  2 201 ? 152.470 135.490 226.832 1.00 28.77 ? 201 SER O C      1 
+ATOM   95820  O  O      . SER O  2 201 ? 151.879 134.990 227.793 1.00 28.77 ? 201 SER O O      1 
+ATOM   95821  C  CB     . SER O  2 201 ? 151.952 136.410 224.532 1.00 28.77 ? 201 SER O CB     1 
+ATOM   95822  O  OG     . SER O  2 201 ? 151.134 137.377 225.164 1.00 28.77 ? 201 SER O OG     1 
+ATOM   95823  H  H      . SER O  2 201 ? 150.135 134.933 225.322 1.00 28.77 ? 201 SER O H      1 
+ATOM   95824  H  HA     . SER O  2 201 ? 152.774 134.602 225.011 1.00 28.77 ? 201 SER O HA     1 
+ATOM   95825  H  HB2    . SER O  2 201 ? 152.830 136.785 224.381 1.00 28.77 ? 201 SER O HB2    1 
+ATOM   95826  H  HB3    . SER O  2 201 ? 151.548 136.169 223.686 1.00 28.77 ? 201 SER O HB3    1 
+ATOM   95827  H  HG     . SER O  2 201 ? 150.400 137.032 225.380 1.00 28.77 ? 201 SER O HG     1 
+ATOM   95828  N  N      . ARG O  2 202 ? 153.483 136.339 226.994 1.00 26.14 ? 202 ARG O N      1 
+ATOM   95829  C  CA     . ARG O  2 202 ? 153.901 136.802 228.314 1.00 26.14 ? 202 ARG O CA     1 
+ATOM   95830  C  C      . ARG O  2 202 ? 154.540 138.173 228.150 1.00 26.14 ? 202 ARG O C      1 
+ATOM   95831  O  O      . ARG O  2 202 ? 155.622 138.292 227.559 1.00 26.14 ? 202 ARG O O      1 
+ATOM   95832  C  CB     . ARG O  2 202 ? 154.868 135.819 228.962 1.00 26.14 ? 202 ARG O CB     1 
+ATOM   95833  C  CG     . ARG O  2 202 ? 155.177 136.133 230.409 1.00 26.14 ? 202 ARG O CG     1 
+ATOM   95834  C  CD     . ARG O  2 202 ? 155.952 135.017 231.068 1.00 26.14 ? 202 ARG O CD     1 
+ATOM   95835  N  NE     . ARG O  2 202 ? 155.101 133.876 231.378 1.00 26.14 ? 202 ARG O NE     1 
+ATOM   95836  C  CZ     . ARG O  2 202 ? 155.501 132.813 232.066 1.00 26.14 ? 202 ARG O CZ     1 
+ATOM   95837  N  NH1    . ARG O  2 202 ? 156.740 132.740 232.524 1.00 26.14 ? 202 ARG O NH1    1 
+ATOM   95838  N  NH2    . ARG O  2 202 ? 154.658 131.820 232.298 1.00 26.14 ? 202 ARG O NH2    1 
+ATOM   95839  H  H      . ARG O  2 202 ? 153.950 136.662 226.352 1.00 26.14 ? 202 ARG O H      1 
+ATOM   95840  H  HA     . ARG O  2 202 ? 153.127 136.893 228.886 1.00 26.14 ? 202 ARG O HA     1 
+ATOM   95841  H  HB2    . ARG O  2 202 ? 154.480 134.933 228.925 1.00 26.14 ? 202 ARG O HB2    1 
+ATOM   95842  H  HB3    . ARG O  2 202 ? 155.701 135.836 228.470 1.00 26.14 ? 202 ARG O HB3    1 
+ATOM   95843  H  HG2    . ARG O  2 202 ? 155.711 136.939 230.454 1.00 26.14 ? 202 ARG O HG2    1 
+ATOM   95844  H  HG3    . ARG O  2 202 ? 154.348 136.252 230.894 1.00 26.14 ? 202 ARG O HG3    1 
+ATOM   95845  H  HD2    . ARG O  2 202 ? 156.649 134.715 230.467 1.00 26.14 ? 202 ARG O HD2    1 
+ATOM   95846  H  HD3    . ARG O  2 202 ? 156.340 135.338 231.895 1.00 26.14 ? 202 ARG O HD3    1 
+ATOM   95847  H  HE     . ARG O  2 202 ? 154.260 133.954 231.223 1.00 26.14 ? 202 ARG O HE     1 
+ATOM   95848  H  HH11   . ARG O  2 202 ? 157.293 133.380 232.377 1.00 26.14 ? 202 ARG O HH11   1 
+ATOM   95849  H  HH12   . ARG O  2 202 ? 156.991 132.050 232.969 1.00 26.14 ? 202 ARG O HH12   1 
+ATOM   95850  H  HH21   . ARG O  2 202 ? 153.852 131.863 232.002 1.00 26.14 ? 202 ARG O HH21   1 
+ATOM   95851  H  HH22   . ARG O  2 202 ? 154.918 131.133 232.745 1.00 26.14 ? 202 ARG O HH22   1 
+ATOM   95852  N  N      . ILE O  2 203 ? 153.879 139.201 228.682 1.00 20.91 ? 203 ILE O N      1 
+ATOM   95853  C  CA     . ILE O  2 203 ? 154.306 140.583 228.498 1.00 20.91 ? 203 ILE O CA     1 
+ATOM   95854  C  C      . ILE O  2 203 ? 154.389 141.264 229.856 1.00 20.91 ? 203 ILE O C      1 
+ATOM   95855  O  O      . ILE O  2 203 ? 153.474 141.135 230.680 1.00 20.91 ? 203 ILE O O      1 
+ATOM   95856  C  CB     . ILE O  2 203 ? 153.356 141.351 227.558 1.00 20.91 ? 203 ILE O CB     1 
+ATOM   95857  C  CG1    . ILE O  2 203 ? 153.246 140.628 226.215 1.00 20.91 ? 203 ILE O CG1    1 
+ATOM   95858  C  CG2    . ILE O  2 203 ? 153.854 142.763 227.341 1.00 20.91 ? 203 ILE O CG2    1 
+ATOM   95859  C  CD1    . ILE O  2 203 ? 152.164 141.157 225.320 1.00 20.91 ? 203 ILE O CD1    1 
+ATOM   95860  H  H      . ILE O  2 203 ? 153.171 139.121 229.160 1.00 20.91 ? 203 ILE O H      1 
+ATOM   95861  H  HA     . ILE O  2 203 ? 155.189 140.595 228.104 1.00 20.91 ? 203 ILE O HA     1 
+ATOM   95862  H  HB     . ILE O  2 203 ? 152.480 141.391 227.962 1.00 20.91 ? 203 ILE O HB     1 
+ATOM   95863  H  HG12   . ILE O  2 203 ? 154.086 140.716 225.744 1.00 20.91 ? 203 ILE O HG12   1 
+ATOM   95864  H  HG13   . ILE O  2 203 ? 153.059 139.693 226.374 1.00 20.91 ? 203 ILE O HG13   1 
+ATOM   95865  H  HG21   . ILE O  2 203 ? 153.968 142.911 226.391 1.00 20.91 ? 203 ILE O HG21   1 
+ATOM   95866  H  HG22   . ILE O  2 203 ? 153.201 143.385 227.694 1.00 20.91 ? 203 ILE O HG22   1 
+ATOM   95867  H  HG23   . ILE O  2 203 ? 154.702 142.875 227.793 1.00 20.91 ? 203 ILE O HG23   1 
+ATOM   95868  H  HD11   . ILE O  2 203 ? 151.341 140.683 225.511 1.00 20.91 ? 203 ILE O HD11   1 
+ATOM   95869  H  HD12   . ILE O  2 203 ? 152.048 142.103 225.487 1.00 20.91 ? 203 ILE O HD12   1 
+ATOM   95870  H  HD13   . ILE O  2 203 ? 152.423 141.010 224.398 1.00 20.91 ? 203 ILE O HD13   1 
+ATOM   95871  N  N      . VAL O  2 204 ? 155.485 141.991 230.084 1.00 22.90 ? 204 VAL O N      1 
+ATOM   95872  C  CA     . VAL O  2 204 ? 155.733 142.698 231.334 1.00 22.90 ? 204 VAL O CA     1 
+ATOM   95873  C  C      . VAL O  2 204 ? 156.064 144.147 231.004 1.00 22.90 ? 204 VAL O C      1 
+ATOM   95874  O  O      . VAL O  2 204 ? 156.859 144.420 230.095 1.00 22.90 ? 204 VAL O O      1 
+ATOM   95875  C  CB     . VAL O  2 204 ? 156.877 142.050 232.143 1.00 22.90 ? 204 VAL O CB     1 
+ATOM   95876  C  CG1    . VAL O  2 204 ? 156.963 142.654 233.522 1.00 22.90 ? 204 VAL O CG1    1 
+ATOM   95877  C  CG2    . VAL O  2 204 ? 156.683 140.550 232.249 1.00 22.90 ? 204 VAL O CG2    1 
+ATOM   95878  H  H      . VAL O  2 204 ? 156.113 142.093 229.508 1.00 22.90 ? 204 VAL O H      1 
+ATOM   95879  H  HA     . VAL O  2 204 ? 154.933 142.685 231.875 1.00 22.90 ? 204 VAL O HA     1 
+ATOM   95880  H  HB     . VAL O  2 204 ? 157.717 142.213 231.694 1.00 22.90 ? 204 VAL O HB     1 
+ATOM   95881  H  HG11   . VAL O  2 204 ? 157.731 142.276 233.976 1.00 22.90 ? 204 VAL O HG11   1 
+ATOM   95882  H  HG12   . VAL O  2 204 ? 157.063 143.613 233.442 1.00 22.90 ? 204 VAL O HG12   1 
+ATOM   95883  H  HG13   . VAL O  2 204 ? 156.155 142.441 234.010 1.00 22.90 ? 204 VAL O HG13   1 
+ATOM   95884  H  HG21   . VAL O  2 204 ? 157.471 140.109 231.901 1.00 22.90 ? 204 VAL O HG21   1 
+ATOM   95885  H  HG22   . VAL O  2 204 ? 156.562 140.321 233.182 1.00 22.90 ? 204 VAL O HG22   1 
+ATOM   95886  H  HG23   . VAL O  2 204 ? 155.905 140.281 231.744 1.00 22.90 ? 204 VAL O HG23   1 
+ATOM   95887  N  N      . ILE O  2 205 ? 155.461 145.075 231.749 1.00 22.37 ? 205 ILE O N      1 
+ATOM   95888  C  CA     . ILE O  2 205 ? 155.546 146.498 231.446 1.00 22.37 ? 205 ILE O CA     1 
+ATOM   95889  C  C      . ILE O  2 205 ? 155.960 147.256 232.699 1.00 22.37 ? 205 ILE O C      1 
+ATOM   95890  O  O      . ILE O  2 205 ? 155.308 147.137 233.750 1.00 22.37 ? 205 ILE O O      1 
+ATOM   95891  C  CB     . ILE O  2 205 ? 154.209 147.040 230.909 1.00 22.37 ? 205 ILE O CB     1 
+ATOM   95892  C  CG1    . ILE O  2 205 ? 153.688 146.138 229.791 1.00 22.37 ? 205 ILE O CG1    1 
+ATOM   95893  C  CG2    . ILE O  2 205 ? 154.364 148.460 230.408 1.00 22.37 ? 205 ILE O CG2    1 
+ATOM   95894  C  CD1    . ILE O  2 205 ? 152.473 146.668 229.090 1.00 22.37 ? 205 ILE O CD1    1 
+ATOM   95895  H  H      . ILE O  2 205 ? 154.991 144.902 232.444 1.00 22.37 ? 205 ILE O H      1 
+ATOM   95896  H  HA     . ILE O  2 205 ? 156.224 146.640 230.771 1.00 22.37 ? 205 ILE O HA     1 
+ATOM   95897  H  HB     . ILE O  2 205 ? 153.567 147.037 231.632 1.00 22.37 ? 205 ILE O HB     1 
+ATOM   95898  H  HG12   . ILE O  2 205 ? 154.385 146.030 229.129 1.00 22.37 ? 205 ILE O HG12   1 
+ATOM   95899  H  HG13   . ILE O  2 205 ? 153.455 145.279 230.169 1.00 22.37 ? 205 ILE O HG13   1 
+ATOM   95900  H  HG21   . ILE O  2 205 ? 153.493 148.884 230.404 1.00 22.37 ? 205 ILE O HG21   1 
+ATOM   95901  H  HG22   . ILE O  2 205 ? 154.963 148.946 230.993 1.00 22.37 ? 205 ILE O HG22   1 
+ATOM   95902  H  HG23   . ILE O  2 205 ? 154.724 148.438 229.510 1.00 22.37 ? 205 ILE O HG23   1 
+ATOM   95903  H  HD11   . ILE O  2 205 ? 152.125 145.978 228.506 1.00 22.37 ? 205 ILE O HD11   1 
+ATOM   95904  H  HD12   . ILE O  2 205 ? 151.810 146.907 229.755 1.00 22.37 ? 205 ILE O HD12   1 
+ATOM   95905  H  HD13   . ILE O  2 205 ? 152.722 147.447 228.571 1.00 22.37 ? 205 ILE O HD13   1 
+ATOM   95906  N  N      . PHE O  2 206 ? 157.039 148.048 232.580 1.00 25.61 ? 206 PHE O N      1 
+ATOM   95907  C  CA     . PHE O  2 206 ? 157.454 148.985 233.624 1.00 25.61 ? 206 PHE O CA     1 
+ATOM   95908  C  C      . PHE O  2 206 ? 156.844 150.344 233.299 1.00 25.61 ? 206 PHE O C      1 
+ATOM   95909  O  O      . PHE O  2 206 ? 157.320 151.054 232.411 1.00 25.61 ? 206 PHE O O      1 
+ATOM   95910  C  CB     . PHE O  2 206 ? 158.973 149.077 233.712 1.00 25.61 ? 206 PHE O CB     1 
+ATOM   95911  C  CG     . PHE O  2 206 ? 159.611 147.976 234.511 1.00 25.61 ? 206 PHE O CG     1 
+ATOM   95912  C  CD1    . PHE O  2 206 ? 158.964 146.772 234.711 1.00 25.61 ? 206 PHE O CD1    1 
+ATOM   95913  C  CD2    . PHE O  2 206 ? 160.868 148.153 235.065 1.00 25.61 ? 206 PHE O CD2    1 
+ATOM   95914  C  CE1    . PHE O  2 206 ? 159.556 145.766 235.445 1.00 25.61 ? 206 PHE O CE1    1 
+ATOM   95915  C  CE2    . PHE O  2 206 ? 161.463 147.152 235.799 1.00 25.61 ? 206 PHE O CE2    1 
+ATOM   95916  C  CZ     . PHE O  2 206 ? 160.806 145.957 235.990 1.00 25.61 ? 206 PHE O CZ     1 
+ATOM   95917  H  H      . PHE O  2 206 ? 157.552 148.056 231.893 1.00 25.61 ? 206 PHE O H      1 
+ATOM   95918  H  HA     . PHE O  2 206 ? 157.108 148.695 234.479 1.00 25.61 ? 206 PHE O HA     1 
+ATOM   95919  H  HB2    . PHE O  2 206 ? 159.335 149.038 232.816 1.00 25.61 ? 206 PHE O HB2    1 
+ATOM   95920  H  HB3    . PHE O  2 206 ? 159.208 149.920 234.126 1.00 25.61 ? 206 PHE O HB3    1 
+ATOM   95921  H  HD1    . PHE O  2 206 ? 158.120 146.639 234.345 1.00 25.61 ? 206 PHE O HD1    1 
+ATOM   95922  H  HD2    . PHE O  2 206 ? 161.317 148.957 234.940 1.00 25.61 ? 206 PHE O HD2    1 
+ATOM   95923  H  HE1    . PHE O  2 206 ? 159.113 144.960 235.574 1.00 25.61 ? 206 PHE O HE1    1 
+ATOM   95924  H  HE2    . PHE O  2 206 ? 162.308 147.282 236.165 1.00 25.61 ? 206 PHE O HE2    1 
+ATOM   95925  H  HZ     . PHE O  2 206 ? 161.206 145.280 236.485 1.00 25.61 ? 206 PHE O HZ     1 
+ATOM   95926  N  N      . ASP O  2 207 ? 155.790 150.709 234.025 1.00 33.61 ? 207 ASP O N      1 
+ATOM   95927  C  CA     . ASP O  2 207 ? 155.076 151.966 233.824 1.00 33.61 ? 207 ASP O CA     1 
+ATOM   95928  C  C      . ASP O  2 207 ? 155.368 152.886 235.002 1.00 33.61 ? 207 ASP O C      1 
+ATOM   95929  O  O      . ASP O  2 207 ? 154.922 152.625 236.124 1.00 33.61 ? 207 ASP O O      1 
+ATOM   95930  C  CB     . ASP O  2 207 ? 153.578 151.718 233.682 1.00 33.61 ? 207 ASP O CB     1 
+ATOM   95931  C  CG     . ASP O  2 207 ? 152.803 152.984 233.396 1.00 33.61 ? 207 ASP O CG     1 
+ATOM   95932  O  OD1    . ASP O  2 207 ? 153.428 153.985 232.990 1.00 33.61 ? 207 ASP O OD1    1 
+ATOM   95933  O  OD2    . ASP O  2 207 ? 151.567 152.978 233.575 1.00 33.61 ? 207 ASP O OD2    1 
+ATOM   95934  H  H      . ASP O  2 207 ? 155.458 150.230 234.655 1.00 33.61 ? 207 ASP O H      1 
+ATOM   95935  H  HA     . ASP O  2 207 ? 155.394 152.397 233.018 1.00 33.61 ? 207 ASP O HA     1 
+ATOM   95936  H  HB2    . ASP O  2 207 ? 153.426 151.099 232.953 1.00 33.61 ? 207 ASP O HB2    1 
+ATOM   95937  H  HB3    . ASP O  2 207 ? 153.243 151.343 234.510 1.00 33.61 ? 207 ASP O HB3    1 
+ATOM   95938  N  N      . ILE O  2 208 ? 156.105 153.962 234.746 1.00 31.52 ? 208 ILE O N      1 
+ATOM   95939  C  CA     . ILE O  2 208 ? 156.468 154.916 235.785 1.00 31.52 ? 208 ILE O CA     1 
+ATOM   95940  C  C      . ILE O  2 208 ? 155.605 156.178 235.715 1.00 31.52 ? 208 ILE O C      1 
+ATOM   95941  O  O      . ILE O  2 208 ? 155.948 157.193 236.317 1.00 31.52 ? 208 ILE O O      1 
+ATOM   95942  C  CB     . ILE O  2 208 ? 157.964 155.262 235.732 1.00 31.52 ? 208 ILE O CB     1 
+ATOM   95943  C  CG1    . ILE O  2 208 ? 158.293 156.089 234.490 1.00 31.52 ? 208 ILE O CG1    1 
+ATOM   95944  C  CG2    . ILE O  2 208 ? 158.803 153.997 235.749 1.00 31.52 ? 208 ILE O CG2    1 
+ATOM   95945  C  CD1    . ILE O  2 208 ? 159.719 156.562 234.451 1.00 31.52 ? 208 ILE O CD1    1 
+ATOM   95946  H  H      . ILE O  2 208 ? 156.411 154.163 233.969 1.00 31.52 ? 208 ILE O H      1 
+ATOM   95947  H  HA     . ILE O  2 208 ? 156.300 154.505 236.644 1.00 31.52 ? 208 ILE O HA     1 
+ATOM   95948  H  HB     . ILE O  2 208 ? 158.186 155.788 236.514 1.00 31.52 ? 208 ILE O HB     1 
+ATOM   95949  H  HG12   . ILE O  2 208 ? 158.136 155.545 233.704 1.00 31.52 ? 208 ILE O HG12   1 
+ATOM   95950  H  HG13   . ILE O  2 208 ? 157.729 156.875 234.468 1.00 31.52 ? 208 ILE O HG13   1 
+ATOM   95951  H  HG21   . ILE O  2 208 ? 159.741 154.239 235.776 1.00 31.52 ? 208 ILE O HG21   1 
+ATOM   95952  H  HG22   . ILE O  2 208 ? 158.574 153.479 236.535 1.00 31.52 ? 208 ILE O HG22   1 
+ATOM   95953  H  HG23   . ILE O  2 208 ? 158.617 153.485 234.947 1.00 31.52 ? 208 ILE O HG23   1 
+ATOM   95954  H  HD11   . ILE O  2 208 ? 159.799 157.275 233.800 1.00 31.52 ? 208 ILE O HD11   1 
+ATOM   95955  H  HD12   . ILE O  2 208 ? 159.964 156.887 235.331 1.00 31.52 ? 208 ILE O HD12   1 
+ATOM   95956  H  HD13   . ILE O  2 208 ? 160.289 155.818 234.206 1.00 31.52 ? 208 ILE O HD13   1 
+ATOM   95957  N  N      . ASN O  2 209 ? 154.486 156.127 234.991 1.00 34.98 ? 209 ASN O N      1 
+ATOM   95958  C  CA     . ASN O  2 209 ? 153.575 157.261 234.904 1.00 34.98 ? 209 ASN O CA     1 
+ATOM   95959  C  C      . ASN O  2 209 ? 152.107 156.892 235.058 1.00 34.98 ? 209 ASN O C      1 
+ATOM   95960  O  O      . ASN O  2 209 ? 151.288 157.800 235.222 1.00 34.98 ? 209 ASN O O      1 
+ATOM   95961  C  CB     . ASN O  2 209 ? 153.756 157.990 233.566 1.00 34.98 ? 209 ASN O CB     1 
+ATOM   95962  C  CG     . ASN O  2 209 ? 154.995 158.860 233.536 1.00 34.98 ? 209 ASN O CG     1 
+ATOM   95963  O  OD1    . ASN O  2 209 ? 155.735 158.945 234.515 1.00 34.98 ? 209 ASN O OD1    1 
+ATOM   95964  N  ND2    . ASN O  2 209 ? 155.225 159.515 232.407 1.00 34.98 ? 209 ASN O ND2    1 
+ATOM   95965  H  H      . ASN O  2 209 ? 154.234 155.443 234.537 1.00 34.98 ? 209 ASN O H      1 
+ATOM   95966  H  HA     . ASN O  2 209 ? 153.789 157.889 235.609 1.00 34.98 ? 209 ASN O HA     1 
+ATOM   95967  H  HB2    . ASN O  2 209 ? 153.838 157.334 232.858 1.00 34.98 ? 209 ASN O HB2    1 
+ATOM   95968  H  HB3    . ASN O  2 209 ? 152.987 158.558 233.408 1.00 34.98 ? 209 ASN O HB3    1 
+ATOM   95969  H  HD21   . ASN O  2 209 ? 155.915 160.023 232.338 1.00 34.98 ? 209 ASN O HD21   1 
+ATOM   95970  H  HD22   . ASN O  2 209 ? 154.684 159.431 231.745 1.00 34.98 ? 209 ASN O HD22   1 
+ATOM   95971  N  N      . GLY O  2 210 ? 151.741 155.613 235.013 1.00 34.42 ? 210 GLY O N      1 
+ATOM   95972  C  CA     . GLY O  2 210 ? 150.352 155.219 235.133 1.00 34.42 ? 210 GLY O CA     1 
+ATOM   95973  C  C      . GLY O  2 210 ? 149.514 155.584 233.925 1.00 34.42 ? 210 GLY O C      1 
+ATOM   95974  O  O      . GLY O  2 210 ? 148.639 156.451 234.014 1.00 34.42 ? 210 GLY O O      1 
+ATOM   95975  H  H      . GLY O  2 210 ? 152.284 154.956 234.917 1.00 34.42 ? 210 GLY O H      1 
+ATOM   95976  H  HA2    . GLY O  2 210 ? 150.301 154.260 235.260 1.00 34.42 ? 210 GLY O HA2    1 
+ATOM   95977  H  HA3    . GLY O  2 210 ? 149.968 155.651 235.910 1.00 34.42 ? 210 GLY O HA3    1 
+ATOM   95978  N  N      . GLU O  2 211 ? 149.771 154.933 232.790 1.00 35.49 ? 211 GLU O N      1 
+ATOM   95979  C  CA     . GLU O  2 211 ? 149.073 155.260 231.551 1.00 35.49 ? 211 GLU O CA     1 
+ATOM   95980  C  C      . GLU O  2 211 ? 148.528 154.027 230.840 1.00 35.49 ? 211 GLU O C      1 
+ATOM   95981  O  O      . GLU O  2 211 ? 147.539 154.118 230.107 1.00 35.49 ? 211 GLU O O      1 
+ATOM   95982  C  CB     . GLU O  2 211 ? 150.010 156.005 230.601 1.00 35.49 ? 211 GLU O CB     1 
+ATOM   95983  C  CG     . GLU O  2 211 ? 150.541 157.317 231.127 1.00 35.49 ? 211 GLU O CG     1 
+ATOM   95984  C  CD     . GLU O  2 211 ? 151.601 157.912 230.220 1.00 35.49 ? 211 GLU O CD     1 
+ATOM   95985  O  OE1    . GLU O  2 211 ? 152.477 157.154 229.753 1.00 35.49 ? 211 GLU O OE1    1 
+ATOM   95986  O  OE2    . GLU O  2 211 ? 151.557 159.134 229.971 1.00 35.49 ? 211 GLU O OE2    1 
+ATOM   95987  H  H      . GLU O  2 211 ? 150.346 154.300 232.713 1.00 35.49 ? 211 GLU O H      1 
+ATOM   95988  H  HA     . GLU O  2 211 ? 148.325 155.842 231.747 1.00 35.49 ? 211 GLU O HA     1 
+ATOM   95989  H  HB2    . GLU O  2 211 ? 150.773 155.439 230.417 1.00 35.49 ? 211 GLU O HB2    1 
+ATOM   95990  H  HB3    . GLU O  2 211 ? 149.532 156.191 229.780 1.00 35.49 ? 211 GLU O HB3    1 
+ATOM   95991  H  HG2    . GLU O  2 211 ? 149.811 157.950 231.191 1.00 35.49 ? 211 GLU O HG2    1 
+ATOM   95992  H  HG3    . GLU O  2 211 ? 150.936 157.171 232.000 1.00 35.49 ? 211 GLU O HG3    1 
+ATOM   95993  N  N      . TYR O  2 212 ? 149.156 152.870 231.049 1.00 28.33 ? 212 TYR O N      1 
+ATOM   95994  C  CA     . TYR O  2 212 ? 149.001 151.726 230.161 1.00 28.33 ? 212 TYR O CA     1 
+ATOM   95995  C  C      . TYR O  2 212 ? 147.954 150.727 230.643 1.00 28.33 ? 212 TYR O C      1 
+ATOM   95996  O  O      . TYR O  2 212 ? 147.936 149.586 230.171 1.00 28.33 ? 212 TYR O O      1 
+ATOM   95997  C  CB     . TYR O  2 212 ? 150.349 151.030 229.981 1.00 28.33 ? 212 TYR O CB     1 
+ATOM   95998  C  CG     . TYR O  2 212 ? 151.325 151.819 229.144 1.00 28.33 ? 212 TYR O CG     1 
+ATOM   95999  C  CD1    . TYR O  2 212 ? 151.085 152.050 227.798 1.00 28.33 ? 212 TYR O CD1    1 
+ATOM   96000  C  CD2    . TYR O  2 212 ? 152.481 152.340 229.700 1.00 28.33 ? 212 TYR O CD2    1 
+ATOM   96001  C  CE1    . TYR O  2 212 ? 151.969 152.773 227.032 1.00 28.33 ? 212 TYR O CE1    1 
+ATOM   96002  C  CE2    . TYR O  2 212 ? 153.372 153.065 228.941 1.00 28.33 ? 212 TYR O CE2    1 
+ATOM   96003  C  CZ     . TYR O  2 212 ? 153.111 153.278 227.606 1.00 28.33 ? 212 TYR O CZ     1 
+ATOM   96004  O  OH     . TYR O  2 212 ? 153.993 153.999 226.838 1.00 28.33 ? 212 TYR O OH     1 
+ATOM   96005  H  H      . TYR O  2 212 ? 149.683 152.722 231.710 1.00 28.33 ? 212 TYR O H      1 
+ATOM   96006  H  HA     . TYR O  2 212 ? 148.716 152.048 229.294 1.00 28.33 ? 212 TYR O HA     1 
+ATOM   96007  H  HB2    . TYR O  2 212 ? 150.750 150.898 230.853 1.00 28.33 ? 212 TYR O HB2    1 
+ATOM   96008  H  HB3    . TYR O  2 212 ? 150.209 150.177 229.545 1.00 28.33 ? 212 TYR O HB3    1 
+ATOM   96009  H  HD1    . TYR O  2 212 ? 150.314 151.710 227.407 1.00 28.33 ? 212 TYR O HD1    1 
+ATOM   96010  H  HD2    . TYR O  2 212 ? 152.659 152.197 230.601 1.00 28.33 ? 212 TYR O HD2    1 
+ATOM   96011  H  HE1    . TYR O  2 212 ? 151.796 152.918 226.132 1.00 28.33 ? 212 TYR O HE1    1 
+ATOM   96012  H  HE2    . TYR O  2 212 ? 154.144 153.407 229.328 1.00 28.33 ? 212 TYR O HE2    1 
+ATOM   96013  H  HH     . TYR O  2 212 ? 154.635 154.259 227.311 1.00 28.33 ? 212 TYR O HH     1 
+ATOM   96014  N  N      . ALA O  2 213 ? 147.081 151.128 231.563 1.00 32.94 ? 213 ALA O N      1 
+ATOM   96015  C  CA     . ALA O  2 213 ? 145.994 150.271 232.020 1.00 32.94 ? 213 ALA O CA     1 
+ATOM   96016  C  C      . ALA O  2 213 ? 144.698 150.515 231.264 1.00 32.94 ? 213 ALA O C      1 
+ATOM   96017  O  O      . ALA O  2 213 ? 143.974 149.564 230.957 1.00 32.94 ? 213 ALA O O      1 
+ATOM   96018  C  CB     . ALA O  2 213 ? 145.755 150.479 233.516 1.00 32.94 ? 213 ALA O CB     1 
+ATOM   96019  H  H      . ALA O  2 213 ? 147.099 151.898 231.942 1.00 32.94 ? 213 ALA O H      1 
+ATOM   96020  H  HA     . ALA O  2 213 ? 146.244 149.344 231.887 1.00 32.94 ? 213 ALA O HA     1 
+ATOM   96021  H  HB1    . ALA O  2 213 ? 145.048 149.882 233.804 1.00 32.94 ? 213 ALA O HB1    1 
+ATOM   96022  H  HB2    . ALA O  2 213 ? 146.574 150.281 233.993 1.00 32.94 ? 213 ALA O HB2    1 
+ATOM   96023  H  HB3    . ALA O  2 213 ? 145.498 151.401 233.666 1.00 32.94 ? 213 ALA O HB3    1 
+ATOM   96024  N  N      . GLN O  2 214 ? 144.391 151.776 230.958 1.00 33.12 ? 214 GLN O N      1 
+ATOM   96025  C  CA     . GLN O  2 214 ? 143.213 152.116 230.173 1.00 33.12 ? 214 GLN O CA     1 
+ATOM   96026  C  C      . GLN O  2 214 ? 143.246 151.525 228.769 1.00 33.12 ? 214 GLN O C      1 
+ATOM   96027  O  O      . GLN O  2 214 ? 142.212 151.526 228.092 1.00 33.12 ? 214 GLN O O      1 
+ATOM   96028  C  CB     . GLN O  2 214 ? 143.087 153.639 230.101 1.00 33.12 ? 214 GLN O CB     1 
+ATOM   96029  C  CG     . GLN O  2 214 ? 142.210 154.160 228.980 1.00 33.12 ? 214 GLN O CG     1 
+ATOM   96030  C  CD     . GLN O  2 214 ? 141.964 155.647 229.084 1.00 33.12 ? 214 GLN O CD     1 
+ATOM   96031  O  OE1    . GLN O  2 214 ? 142.377 156.290 230.048 1.00 33.12 ? 214 GLN O OE1    1 
+ATOM   96032  N  NE2    . GLN O  2 214 ? 141.294 156.205 228.087 1.00 33.12 ? 214 GLN O NE2    1 
+ATOM   96033  H  H      . GLN O  2 214 ? 144.854 152.458 231.200 1.00 33.12 ? 214 GLN O H      1 
+ATOM   96034  H  HA     . GLN O  2 214 ? 142.427 151.770 230.620 1.00 33.12 ? 214 GLN O HA     1 
+ATOM   96035  H  HB2    . GLN O  2 214 ? 142.719 153.958 230.938 1.00 33.12 ? 214 GLN O HB2    1 
+ATOM   96036  H  HB3    . GLN O  2 214 ? 143.971 154.012 229.975 1.00 33.12 ? 214 GLN O HB3    1 
+ATOM   96037  H  HG2    . GLN O  2 214 ? 142.646 153.997 228.131 1.00 33.12 ? 214 GLN O HG2    1 
+ATOM   96038  H  HG3    . GLN O  2 214 ? 141.354 153.709 229.006 1.00 33.12 ? 214 GLN O HG3    1 
+ATOM   96039  H  HE21   . GLN O  2 214 ? 141.023 155.722 227.430 1.00 33.12 ? 214 GLN O HE21   1 
+ATOM   96040  H  HE22   . GLN O  2 214 ? 141.129 157.049 228.099 1.00 33.12 ? 214 GLN O HE22   1 
+ATOM   96041  N  N      . ALA O  2 215 ? 144.389 151.010 228.323 1.00 32.03 ? 215 ALA O N      1 
+ATOM   96042  C  CA     . ALA O  2 215 ? 144.552 150.546 226.954 1.00 32.03 ? 215 ALA O CA     1 
+ATOM   96043  C  C      . ALA O  2 215 ? 144.357 149.046 226.795 1.00 32.03 ? 215 ALA O C      1 
+ATOM   96044  O  O      . ALA O  2 215 ? 144.235 148.574 225.660 1.00 32.03 ? 215 ALA O O      1 
+ATOM   96045  C  CB     . ALA O  2 215 ? 145.941 150.928 226.435 1.00 32.03 ? 215 ALA O CB     1 
+ATOM   96046  H  H      . ALA O  2 215 ? 145.095 150.917 228.802 1.00 32.03 ? 215 ALA O H      1 
+ATOM   96047  H  HA     . ALA O  2 215 ? 143.897 150.988 226.395 1.00 32.03 ? 215 ALA O HA     1 
+ATOM   96048  H  HB1    . ALA O  2 215 ? 146.036 150.599 225.529 1.00 32.03 ? 215 ALA O HB1    1 
+ATOM   96049  H  HB2    . ALA O  2 215 ? 146.029 151.893 226.453 1.00 32.03 ? 215 ALA O HB2    1 
+ATOM   96050  H  HB3    . ALA O  2 215 ? 146.610 150.523 227.008 1.00 32.03 ? 215 ALA O HB3    1 
+ATOM   96051  N  N      . PHE O  2 216 ? 144.325 148.291 227.891 1.00 29.01 ? 216 PHE O N      1 
+ATOM   96052  C  CA     . PHE O  2 216 ? 144.114 146.851 227.842 1.00 29.01 ? 216 PHE O CA     1 
+ATOM   96053  C  C      . PHE O  2 216 ? 142.731 146.452 228.335 1.00 29.01 ? 216 PHE O C      1 
+ATOM   96054  O  O      . PHE O  2 216 ? 142.483 145.265 228.572 1.00 29.01 ? 216 PHE O O      1 
+ATOM   96055  C  CB     . PHE O  2 216 ? 145.195 146.136 228.654 1.00 29.01 ? 216 PHE O CB     1 
+ATOM   96056  C  CG     . PHE O  2 216 ? 146.527 146.097 227.972 1.00 29.01 ? 216 PHE O CG     1 
+ATOM   96057  C  CD1    . PHE O  2 216 ? 147.389 147.176 228.046 1.00 29.01 ? 216 PHE O CD1    1 
+ATOM   96058  C  CD2    . PHE O  2 216 ? 146.915 144.987 227.246 1.00 29.01 ? 216 PHE O CD2    1 
+ATOM   96059  C  CE1    . PHE O  2 216 ? 148.613 147.144 227.415 1.00 29.01 ? 216 PHE O CE1    1 
+ATOM   96060  C  CE2    . PHE O  2 216 ? 148.138 144.951 226.614 1.00 29.01 ? 216 PHE O CE2    1 
+ATOM   96061  C  CZ     . PHE O  2 216 ? 148.987 146.030 226.699 1.00 29.01 ? 216 PHE O CZ     1 
+ATOM   96062  H  H      . PHE O  2 216 ? 144.426 148.595 228.687 1.00 29.01 ? 216 PHE O H      1 
+ATOM   96063  H  HA     . PHE O  2 216 ? 144.195 146.554 226.925 1.00 29.01 ? 216 PHE O HA     1 
+ATOM   96064  H  HB2    . PHE O  2 216 ? 145.309 146.597 229.497 1.00 29.01 ? 216 PHE O HB2    1 
+ATOM   96065  H  HB3    . PHE O  2 216 ? 144.917 145.222 228.811 1.00 29.01 ? 216 PHE O HB3    1 
+ATOM   96066  H  HD1    . PHE O  2 216 ? 147.140 147.930 228.529 1.00 29.01 ? 216 PHE O HD1    1 
+ATOM   96067  H  HD2    . PHE O  2 216 ? 146.345 144.255 227.186 1.00 29.01 ? 216 PHE O HD2    1 
+ATOM   96068  H  HE1    . PHE O  2 216 ? 149.185 147.874 227.473 1.00 29.01 ? 216 PHE O HE1    1 
+ATOM   96069  H  HE2    . PHE O  2 216 ? 148.390 144.198 226.131 1.00 29.01 ? 216 PHE O HE2    1 
+ATOM   96070  H  HZ     . PHE O  2 216 ? 149.811 146.007 226.274 1.00 29.01 ? 216 PHE O HZ     1 
+ATOM   96071  N  N      . THR O  2 217 ? 141.826 147.413 228.495 1.00 34.82 ? 217 THR O N      1 
+ATOM   96072  C  CA     . THR O  2 217 ? 140.448 147.103 228.845 1.00 34.82 ? 217 THR O CA     1 
+ATOM   96073  C  C      . THR O  2 217 ? 139.820 146.222 227.774 1.00 34.82 ? 217 THR O C      1 
+ATOM   96074  O  O      . THR O  2 217 ? 139.724 146.619 226.609 1.00 34.82 ? 217 THR O O      1 
+ATOM   96075  C  CB     . THR O  2 217 ? 139.649 148.393 229.006 1.00 34.82 ? 217 THR O CB     1 
+ATOM   96076  O  OG1    . THR O  2 217 ? 140.282 149.234 229.976 1.00 34.82 ? 217 THR O OG1    1 
+ATOM   96077  C  CG2    . THR O  2 217 ? 138.240 148.086 229.455 1.00 34.82 ? 217 THR O CG2    1 
+ATOM   96078  H  H      . THR O  2 217 ? 141.986 148.252 228.410 1.00 34.82 ? 217 THR O H      1 
+ATOM   96079  H  HA     . THR O  2 217 ? 140.427 146.625 229.686 1.00 34.82 ? 217 THR O HA     1 
+ATOM   96080  H  HB     . THR O  2 217 ? 139.607 148.853 228.155 1.00 34.82 ? 217 THR O HB     1 
+ATOM   96081  H  HG1    . THR O  2 217 ? 139.842 149.943 230.067 1.00 34.82 ? 217 THR O HG1    1 
+ATOM   96082  H  HG21   . THR O  2 217 ? 137.769 148.911 229.642 1.00 34.82 ? 217 THR O HG21   1 
+ATOM   96083  H  HG22   . THR O  2 217 ? 137.769 147.602 228.760 1.00 34.82 ? 217 THR O HG22   1 
+ATOM   96084  H  HG23   . THR O  2 217 ? 138.265 147.545 230.259 1.00 34.82 ? 217 THR O HG23   1 
+ATOM   96085  N  N      . GLY O  2 218 ? 139.393 145.033 228.169 1.00 32.74 ? 218 GLY O N      1 
+ATOM   96086  C  CA     . GLY O  2 218 ? 138.761 144.097 227.276 1.00 32.74 ? 218 GLY O CA     1 
+ATOM   96087  C  C      . GLY O  2 218 ? 139.594 142.890 226.896 1.00 32.74 ? 218 GLY O C      1 
+ATOM   96088  O  O      . GLY O  2 218 ? 139.323 142.284 225.852 1.00 32.74 ? 218 GLY O O      1 
+ATOM   96089  H  H      . GLY O  2 218 ? 139.462 144.743 228.974 1.00 32.74 ? 218 GLY O H      1 
+ATOM   96090  H  HA2    . GLY O  2 218 ? 137.946 143.778 227.689 1.00 32.74 ? 218 GLY O HA2    1 
+ATOM   96091  H  HA3    . GLY O  2 218 ? 138.520 144.557 226.460 1.00 32.74 ? 218 GLY O HA3    1 
+ATOM   96092  N  N      . ILE O  2 219 ? 140.583 142.517 227.702 1.00 31.32 ? 219 ILE O N      1 
+ATOM   96093  C  CA     . ILE O  2 219 ? 141.509 141.444 227.351 1.00 31.32 ? 219 ILE O CA     1 
+ATOM   96094  C  C      . ILE O  2 219 ? 141.682 140.522 228.553 1.00 31.32 ? 219 ILE O C      1 
+ATOM   96095  O  O      . ILE O  2 219 ? 141.723 141.000 229.696 1.00 31.32 ? 219 ILE O O      1 
+ATOM   96096  C  CB     . ILE O  2 219 ? 142.856 142.013 226.877 1.00 31.32 ? 219 ILE O CB     1 
+ATOM   96097  C  CG1    . ILE O  2 219 ? 142.673 142.756 225.551 1.00 31.32 ? 219 ILE O CG1    1 
+ATOM   96098  C  CG2    . ILE O  2 219 ? 143.886 140.907 226.720 1.00 31.32 ? 219 ILE O CG2    1 
+ATOM   96099  C  CD1    . ILE O  2 219 ? 143.831 143.622 225.163 1.00 31.32 ? 219 ILE O CD1    1 
+ATOM   96100  H  H      . ILE O  2 219 ? 140.740 142.873 228.467 1.00 31.32 ? 219 ILE O H      1 
+ATOM   96101  H  HA     . ILE O  2 219 ? 141.125 140.949 226.617 1.00 31.32 ? 219 ILE O HA     1 
+ATOM   96102  H  HB     . ILE O  2 219 ? 143.179 142.640 227.540 1.00 31.32 ? 219 ILE O HB     1 
+ATOM   96103  H  HG12   . ILE O  2 219 ? 142.552 142.102 224.846 1.00 31.32 ? 219 ILE O HG12   1 
+ATOM   96104  H  HG13   . ILE O  2 219 ? 141.891 143.322 225.609 1.00 31.32 ? 219 ILE O HG13   1 
+ATOM   96105  H  HG21   . ILE O  2 219 ? 144.701 141.289 226.362 1.00 31.32 ? 219 ILE O HG21   1 
+ATOM   96106  H  HG22   . ILE O  2 219 ? 144.069 140.511 227.585 1.00 31.32 ? 219 ILE O HG22   1 
+ATOM   96107  H  HG23   . ILE O  2 219 ? 143.540 140.237 226.111 1.00 31.32 ? 219 ILE O HG23   1 
+ATOM   96108  H  HD11   . ILE O  2 219 ? 143.689 143.943 224.259 1.00 31.32 ? 219 ILE O HD11   1 
+ATOM   96109  H  HD12   . ILE O  2 219 ? 143.882 144.371 225.777 1.00 31.32 ? 219 ILE O HD12   1 
+ATOM   96110  H  HD13   . ILE O  2 219 ? 144.645 143.100 225.205 1.00 31.32 ? 219 ILE O HD13   1 
+ATOM   96111  N  N      . PRO O  2 220 ? 141.781 139.208 228.356 1.00 30.47 ? 220 PRO O N      1 
+ATOM   96112  C  CA     . PRO O  2 220 ? 141.905 138.296 229.497 1.00 30.47 ? 220 PRO O CA     1 
+ATOM   96113  C  C      . PRO O  2 220 ? 143.286 138.348 230.136 1.00 30.47 ? 220 PRO O C      1 
+ATOM   96114  O  O      . PRO O  2 220 ? 144.230 138.957 229.630 1.00 30.47 ? 220 PRO O O      1 
+ATOM   96115  C  CB     . PRO O  2 220 ? 141.642 136.918 228.881 1.00 30.47 ? 220 PRO O CB     1 
+ATOM   96116  C  CG     . PRO O  2 220 ? 140.971 137.180 227.594 1.00 30.47 ? 220 PRO O CG     1 
+ATOM   96117  C  CD     . PRO O  2 220 ? 141.509 138.474 227.109 1.00 30.47 ? 220 PRO O CD     1 
+ATOM   96118  H  HA     . PRO O  2 220 ? 141.231 138.491 230.163 1.00 30.47 ? 220 PRO O HA     1 
+ATOM   96119  H  HB2    . PRO O  2 220 ? 142.483 136.461 228.735 1.00 30.47 ? 220 PRO O HB2    1 
+ATOM   96120  H  HB3    . PRO O  2 220 ? 141.066 136.401 229.464 1.00 30.47 ? 220 PRO O HB3    1 
+ATOM   96121  H  HG2    . PRO O  2 220 ? 141.179 136.471 226.968 1.00 30.47 ? 220 PRO O HG2    1 
+ATOM   96122  H  HG3    . PRO O  2 220 ? 140.015 137.243 227.730 1.00 30.47 ? 220 PRO O HG3    1 
+ATOM   96123  H  HD2    . PRO O  2 220 ? 142.327 138.334 226.610 1.00 30.47 ? 220 PRO O HD2    1 
+ATOM   96124  H  HD3    . PRO O  2 220 ? 140.837 138.920 226.576 1.00 30.47 ? 220 PRO O HD3    1 
+ATOM   96125  N  N      . ASN O  2 221 ? 143.381 137.669 231.278 1.00 31.13 ? 221 ASN O N      1 
+ATOM   96126  C  CA     . ASN O  2 221 ? 144.641 137.400 231.973 1.00 31.13 ? 221 ASN O CA     1 
+ATOM   96127  C  C      . ASN O  2 221 ? 145.547 138.629 232.017 1.00 31.13 ? 221 ASN O C      1 
+ATOM   96128  O  O      . ASN O  2 221 ? 146.742 138.579 231.702 1.00 31.13 ? 221 ASN O O      1 
+ATOM   96129  C  CB     . ASN O  2 221 ? 145.353 136.213 231.336 1.00 31.13 ? 221 ASN O CB     1 
+ATOM   96130  C  CG     . ASN O  2 221 ? 144.610 134.910 231.551 1.00 31.13 ? 221 ASN O CG     1 
+ATOM   96131  O  OD1    . ASN O  2 221 ? 145.071 134.030 232.276 1.00 31.13 ? 221 ASN O OD1    1 
+ATOM   96132  N  ND2    . ASN O  2 221 ? 143.450 134.784 230.925 1.00 31.13 ? 221 ASN O ND2    1 
+ATOM   96133  H  H      . ASN O  2 221 ? 142.701 137.338 231.682 1.00 31.13 ? 221 ASN O H      1 
+ATOM   96134  H  HA     . ASN O  2 221 ? 144.438 137.157 232.887 1.00 31.13 ? 221 ASN O HA     1 
+ATOM   96135  H  HB2    . ASN O  2 221 ? 145.421 136.363 230.382 1.00 31.13 ? 221 ASN O HB2    1 
+ATOM   96136  H  HB3    . ASN O  2 221 ? 146.236 136.127 231.727 1.00 31.13 ? 221 ASN O HB3    1 
+ATOM   96137  H  HD21   . ASN O  2 221 ? 143.161 135.422 230.429 1.00 31.13 ? 221 ASN O HD21   1 
+ATOM   96138  H  HD22   . ASN O  2 221 ? 142.989 134.065 231.014 1.00 31.13 ? 221 ASN O HD22   1 
+ATOM   96139  N  N      . VAL O  2 222 ? 144.956 139.744 232.432 1.00 29.22 ? 222 VAL O N      1 
+ATOM   96140  C  CA     . VAL O  2 222 ? 145.689 140.958 232.728 1.00 29.22 ? 222 VAL O CA     1 
+ATOM   96141  C  C      . VAL O  2 222 ? 145.805 141.091 234.240 1.00 29.22 ? 222 VAL O C      1 
+ATOM   96142  O  O      . VAL O  2 222 ? 144.981 140.580 235.003 1.00 29.22 ? 222 VAL O O      1 
+ATOM   96143  C  CB     . VAL O  2 222 ? 145.012 142.204 232.115 1.00 29.22 ? 222 VAL O CB     1 
+ATOM   96144  C  CG1    . VAL O  2 222 ? 145.746 143.469 232.515 1.00 29.22 ? 222 VAL O CG1    1 
+ATOM   96145  C  CG2    . VAL O  2 222 ? 144.942 142.080 230.614 1.00 29.22 ? 222 VAL O CG2    1 
+ATOM   96146  H  H      . VAL O  2 222 ? 144.111 139.817 232.555 1.00 29.22 ? 222 VAL O H      1 
+ATOM   96147  H  HA     . VAL O  2 222 ? 146.582 140.893 232.362 1.00 29.22 ? 222 VAL O HA     1 
+ATOM   96148  H  HB     . VAL O  2 222 ? 144.106 142.264 232.449 1.00 29.22 ? 222 VAL O HB     1 
+ATOM   96149  H  HG11   . VAL O  2 222 ? 145.463 144.195 231.941 1.00 29.22 ? 222 VAL O HG11   1 
+ATOM   96150  H  HG12   . VAL O  2 222 ? 145.535 143.676 233.437 1.00 29.22 ? 222 VAL O HG12   1 
+ATOM   96151  H  HG13   . VAL O  2 222 ? 146.699 143.324 232.421 1.00 29.22 ? 222 VAL O HG13   1 
+ATOM   96152  H  HG21   . VAL O  2 222 ? 145.368 142.851 230.212 1.00 29.22 ? 222 VAL O HG21   1 
+ATOM   96153  H  HG22   . VAL O  2 222 ? 145.402 141.270 230.350 1.00 29.22 ? 222 VAL O HG22   1 
+ATOM   96154  H  HG23   . VAL O  2 222 ? 144.012 142.036 230.348 1.00 29.22 ? 222 VAL O HG23   1 
+ATOM   96155  N  N      . LYS O  2 223 ? 146.847 141.789 234.681 1.00 31.57 ? 223 LYS O N      1 
+ATOM   96156  C  CA     . LYS O  2 223 ? 147.018 142.114 236.088 1.00 31.57 ? 223 LYS O CA     1 
+ATOM   96157  C  C      . LYS O  2 223 ? 147.445 143.570 236.196 1.00 31.57 ? 223 LYS O C      1 
+ATOM   96158  O  O      . LYS O  2 223 ? 147.812 144.207 235.206 1.00 31.57 ? 223 LYS O O      1 
+ATOM   96159  C  CB     . LYS O  2 223 ? 148.036 141.182 236.752 1.00 31.57 ? 223 LYS O CB     1 
+ATOM   96160  C  CG     . LYS O  2 223 ? 148.137 141.336 238.253 1.00 31.57 ? 223 LYS O CG     1 
+ATOM   96161  C  CD     . LYS O  2 223 ? 148.651 140.069 238.908 1.00 31.57 ? 223 LYS O CD     1 
+ATOM   96162  C  CE     . LYS O  2 223 ? 149.323 140.369 240.232 1.00 31.57 ? 223 LYS O CE     1 
+ATOM   96163  N  NZ     . LYS O  2 223 ? 149.821 139.136 240.891 1.00 31.57 ? 223 LYS O NZ     1 
+ATOM   96164  H  H      . LYS O  2 223 ? 147.472 142.091 234.178 1.00 31.57 ? 223 LYS O H      1 
+ATOM   96165  H  HA     . LYS O  2 223 ? 146.172 142.012 236.548 1.00 31.57 ? 223 LYS O HA     1 
+ATOM   96166  H  HB2    . LYS O  2 223 ? 147.783 140.266 236.563 1.00 31.57 ? 223 LYS O HB2    1 
+ATOM   96167  H  HB3    . LYS O  2 223 ? 148.908 141.366 236.378 1.00 31.57 ? 223 LYS O HB3    1 
+ATOM   96168  H  HG2    . LYS O  2 223 ? 148.752 142.055 238.457 1.00 31.57 ? 223 LYS O HG2    1 
+ATOM   96169  H  HG3    . LYS O  2 223 ? 147.259 141.532 238.613 1.00 31.57 ? 223 LYS O HG3    1 
+ATOM   96170  H  HD2    . LYS O  2 223 ? 147.908 139.470 239.077 1.00 31.57 ? 223 LYS O HD2    1 
+ATOM   96171  H  HD3    . LYS O  2 223 ? 149.298 139.644 238.326 1.00 31.57 ? 223 LYS O HD3    1 
+ATOM   96172  H  HE2    . LYS O  2 223 ? 150.078 140.957 240.080 1.00 31.57 ? 223 LYS O HE2    1 
+ATOM   96173  H  HE3    . LYS O  2 223 ? 148.685 140.792 240.825 1.00 31.57 ? 223 LYS O HE3    1 
+ATOM   96174  H  HZ1    . LYS O  2 223 ? 150.211 139.343 241.663 1.00 31.57 ? 223 LYS O HZ1    1 
+ATOM   96175  H  HZ2    . LYS O  2 223 ? 149.143 138.580 241.045 1.00 31.57 ? 223 LYS O HZ2    1 
+ATOM   96176  H  HZ3    . LYS O  2 223 ? 150.415 138.731 240.367 1.00 31.57 ? 223 LYS O HZ3    1 
+ATOM   96177  N  N      . HIS O  2 224 ? 147.389 144.102 237.415 1.00 33.16 ? 224 HIS O N      1 
+ATOM   96178  C  CA     . HIS O  2 224 ? 147.737 145.501 237.647 1.00 33.16 ? 224 HIS O CA     1 
+ATOM   96179  C  C      . HIS O  2 224 ? 148.214 145.634 239.085 1.00 33.16 ? 224 HIS O C      1 
+ATOM   96180  O  O      . HIS O  2 224 ? 147.420 145.466 240.020 1.00 33.16 ? 224 HIS O O      1 
+ATOM   96181  C  CB     . HIS O  2 224 ? 146.547 146.409 237.374 1.00 33.16 ? 224 HIS O CB     1 
+ATOM   96182  C  CG     . HIS O  2 224 ? 146.868 147.868 237.453 1.00 33.16 ? 224 HIS O CG     1 
+ATOM   96183  N  ND1    . HIS O  2 224 ? 145.896 148.844 237.460 1.00 33.16 ? 224 HIS O ND1    1 
+ATOM   96184  C  CD2    . HIS O  2 224 ? 148.053 148.517 237.528 1.00 33.16 ? 224 HIS O CD2    1 
+ATOM   96185  C  CE1    . HIS O  2 224 ? 146.469 150.031 237.537 1.00 33.16 ? 224 HIS O CE1    1 
+ATOM   96186  N  NE2    . HIS O  2 224 ? 147.777 149.861 237.578 1.00 33.16 ? 224 HIS O NE2    1 
+ATOM   96187  H  H      . HIS O  2 224 ? 147.152 143.678 238.123 1.00 33.16 ? 224 HIS O H      1 
+ATOM   96188  H  HA     . HIS O  2 224 ? 148.460 145.757 237.058 1.00 33.16 ? 224 HIS O HA     1 
+ATOM   96189  H  HB2    . HIS O  2 224 ? 146.218 146.226 236.483 1.00 33.16 ? 224 HIS O HB2    1 
+ATOM   96190  H  HB3    . HIS O  2 224 ? 145.859 146.219 238.027 1.00 33.16 ? 224 HIS O HB3    1 
+ATOM   96191  H  HD2    . HIS O  2 224 ? 148.894 148.127 237.542 1.00 33.16 ? 224 HIS O HD2    1 
+ATOM   96192  H  HE1    . HIS O  2 224 ? 146.027 150.848 237.557 1.00 33.16 ? 224 HIS O HE1    1 
+ATOM   96193  N  N      . THR O  2 225 ? 149.501 145.935 239.259 1.00 35.80 ? 225 THR O N      1 
+ATOM   96194  C  CA     . THR O  2 225 ? 150.095 146.038 240.581 1.00 35.80 ? 225 THR O CA     1 
+ATOM   96195  C  C      . THR O  2 225 ? 150.687 147.425 240.765 1.00 35.80 ? 225 THR O C      1 
+ATOM   96196  O  O      . THR O  2 225 ? 151.339 147.953 239.859 1.00 35.80 ? 225 THR O O      1 
+ATOM   96197  C  CB     . THR O  2 225 ? 151.172 144.972 240.779 1.00 35.80 ? 225 THR O CB     1 
+ATOM   96198  O  OG1    . THR O  2 225 ? 150.553 143.691 240.944 1.00 35.80 ? 225 THR O OG1    1 
+ATOM   96199  C  CG2    . THR O  2 225 ? 152.013 145.281 241.994 1.00 35.80 ? 225 THR O CG2    1 
+ATOM   96200  H  H      . THR O  2 225 ? 150.053 146.082 238.619 1.00 35.80 ? 225 THR O H      1 
+ATOM   96201  H  HA     . THR O  2 225 ? 149.412 145.906 241.254 1.00 35.80 ? 225 THR O HA     1 
+ATOM   96202  H  HB     . THR O  2 225 ? 151.748 144.953 240.003 1.00 35.80 ? 225 THR O HB     1 
+ATOM   96203  H  HG1    . THR O  2 225 ? 151.142 143.099 241.021 1.00 35.80 ? 225 THR O HG1    1 
+ATOM   96204  H  HG21   . THR O  2 225 ? 152.463 144.476 242.291 1.00 35.80 ? 225 THR O HG21   1 
+ATOM   96205  H  HG22   . THR O  2 225 ? 152.677 145.952 241.779 1.00 35.80 ? 225 THR O HG22   1 
+ATOM   96206  H  HG23   . THR O  2 225 ? 151.446 145.608 242.707 1.00 35.80 ? 225 THR O HG23   1 
+ATOM   96207  N  N      . ILE O  2 226 ? 150.447 148.014 241.934 1.00 41.20 ? 226 ILE O N      1 
+ATOM   96208  C  CA     . ILE O  2 226 ? 150.974 149.325 242.284 1.00 41.20 ? 226 ILE O CA     1 
+ATOM   96209  C  C      . ILE O  2 226 ? 152.048 149.136 243.342 1.00 41.20 ? 226 ILE O C      1 
+ATOM   96210  O  O      . ILE O  2 226 ? 152.000 148.200 244.150 1.00 41.20 ? 226 ILE O O      1 
+ATOM   96211  C  CB     . ILE O  2 226 ? 149.875 150.280 242.791 1.00 41.20 ? 226 ILE O CB     1 
+ATOM   96212  C  CG1    . ILE O  2 226 ? 148.750 150.380 241.764 1.00 41.20 ? 226 ILE O CG1    1 
+ATOM   96213  C  CG2    . ILE O  2 226 ? 150.462 151.655 243.074 1.00 41.20 ? 226 ILE O CG2    1 
+ATOM   96214  C  CD1    . ILE O  2 226 ? 147.569 151.184 242.226 1.00 41.20 ? 226 ILE O CD1    1 
+ATOM   96215  H  H      . ILE O  2 226 ? 149.970 147.665 242.556 1.00 41.20 ? 226 ILE O H      1 
+ATOM   96216  H  HA     . ILE O  2 226 ? 151.385 149.724 241.504 1.00 41.20 ? 226 ILE O HA     1 
+ATOM   96217  H  HB     . ILE O  2 226 ? 149.512 149.921 243.613 1.00 41.20 ? 226 ILE O HB     1 
+ATOM   96218  H  HG12   . ILE O  2 226 ? 149.098 150.799 240.964 1.00 41.20 ? 226 ILE O HG12   1 
+ATOM   96219  H  HG13   . ILE O  2 226 ? 148.435 149.488 241.562 1.00 41.20 ? 226 ILE O HG13   1 
+ATOM   96220  H  HG21   . ILE O  2 226 ? 149.743 152.284 243.232 1.00 41.20 ? 226 ILE O HG21   1 
+ATOM   96221  H  HG22   . ILE O  2 226 ? 151.031 151.602 243.857 1.00 41.20 ? 226 ILE O HG22   1 
+ATOM   96222  H  HG23   . ILE O  2 226 ? 150.983 151.937 242.308 1.00 41.20 ? 226 ILE O HG23   1 
+ATOM   96223  H  HD11   . ILE O  2 226 ? 146.803 150.962 241.674 1.00 41.20 ? 226 ILE O HD11   1 
+ATOM   96224  H  HD12   . ILE O  2 226 ? 147.388 150.964 243.152 1.00 41.20 ? 226 ILE O HD12   1 
+ATOM   96225  H  HD13   . ILE O  2 226 ? 147.780 152.126 242.142 1.00 41.20 ? 226 ILE O HD13   1 
+ATOM   96226  N  N      . LEU O  2 227 ? 153.025 150.038 243.333 1.00 43.13 ? 227 LEU O N      1 
+ATOM   96227  C  CA     . LEU O  2 227 ? 154.193 149.928 244.200 1.00 43.13 ? 227 LEU O CA     1 
+ATOM   96228  C  C      . LEU O  2 227 ? 154.051 150.920 245.349 1.00 43.13 ? 227 LEU O C      1 
+ATOM   96229  O  O      . LEU O  2 227 ? 154.372 152.101 245.203 1.00 43.13 ? 227 LEU O O      1 
+ATOM   96230  C  CB     . LEU O  2 227 ? 155.457 150.188 243.392 1.00 43.13 ? 227 LEU O CB     1 
+ATOM   96231  C  CG     . LEU O  2 227 ? 156.728 149.464 243.813 1.00 43.13 ? 227 LEU O CG     1 
+ATOM   96232  C  CD1    . LEU O  2 227 ? 156.602 147.981 243.534 1.00 43.13 ? 227 LEU O CD1    1 
+ATOM   96233  C  CD2    . LEU O  2 227 ? 157.901 150.059 243.068 1.00 43.13 ? 227 LEU O CD2    1 
+ATOM   96234  H  H      . LEU O  2 227 ? 153.032 150.735 242.832 1.00 43.13 ? 227 LEU O H      1 
+ATOM   96235  H  HA     . LEU O  2 227 ? 154.239 149.035 244.571 1.00 43.13 ? 227 LEU O HA     1 
+ATOM   96236  H  HB2    . LEU O  2 227 ? 155.281 149.932 242.475 1.00 43.13 ? 227 LEU O HB2    1 
+ATOM   96237  H  HB3    . LEU O  2 227 ? 155.645 151.138 243.427 1.00 43.13 ? 227 LEU O HB3    1 
+ATOM   96238  H  HG     . LEU O  2 227 ? 156.872 149.589 244.763 1.00 43.13 ? 227 LEU O HG     1 
+ATOM   96239  H  HD11   . LEU O  2 227 ? 157.417 147.536 243.809 1.00 43.13 ? 227 LEU O HD11   1 
+ATOM   96240  H  HD12   . LEU O  2 227 ? 155.849 147.628 244.030 1.00 43.13 ? 227 LEU O HD12   1 
+ATOM   96241  H  HD13   . LEU O  2 227 ? 156.458 147.856 242.584 1.00 43.13 ? 227 LEU O HD13   1 
+ATOM   96242  H  HD21   . LEU O  2 227 ? 158.725 149.746 243.471 1.00 43.13 ? 227 LEU O HD21   1 
+ATOM   96243  H  HD22   . LEU O  2 227 ? 157.854 149.780 242.140 1.00 43.13 ? 227 LEU O HD22   1 
+ATOM   96244  H  HD23   . LEU O  2 227 ? 157.851 151.025 243.125 1.00 43.13 ? 227 LEU O HD23   1 
+ATOM   96245  N  N      . GLY O  2 228 ? 153.581 150.445 246.496 1.00 46.14 ? 228 GLY O N      1 
+ATOM   96246  C  CA     . GLY O  2 228 ? 153.469 151.322 247.647 1.00 46.14 ? 228 GLY O CA     1 
+ATOM   96247  C  C      . GLY O  2 228 ? 152.404 150.834 248.613 1.00 46.14 ? 228 GLY O C      1 
+ATOM   96248  O  O      . GLY O  2 228 ? 152.016 149.667 248.598 1.00 46.14 ? 228 GLY O O      1 
+ATOM   96249  H  H      . GLY O  2 228 ? 153.326 149.635 246.631 1.00 46.14 ? 228 GLY O H      1 
+ATOM   96250  H  HA2    . GLY O  2 228 ? 154.317 151.360 248.113 1.00 46.14 ? 228 GLY O HA2    1 
+ATOM   96251  H  HA3    . GLY O  2 228 ? 153.233 152.215 247.354 1.00 46.14 ? 228 GLY O HA3    1 
+ATOM   96252  N  N      . GLU O  2 229 ? 151.951 151.764 249.448 1.00 53.92 ? 229 GLU O N      1 
+ATOM   96253  C  CA     . GLU O  2 229 ? 150.971 151.503 250.490 1.00 53.92 ? 229 GLU O CA     1 
+ATOM   96254  C  C      . GLU O  2 229 ? 149.651 152.174 250.138 1.00 53.92 ? 229 GLU O C      1 
+ATOM   96255  O  O      . GLU O  2 229 ? 149.611 153.147 249.379 1.00 53.92 ? 229 GLU O O      1 
+ATOM   96256  C  CB     . GLU O  2 229 ? 151.464 152.015 251.846 1.00 53.92 ? 229 GLU O CB     1 
+ATOM   96257  C  CG     . GLU O  2 229 ? 151.075 151.142 253.022 1.00 53.92 ? 229 GLU O CG     1 
+ATOM   96258  C  CD     . GLU O  2 229 ? 151.706 151.604 254.320 1.00 53.92 ? 229 GLU O CD     1 
+ATOM   96259  O  OE1    . GLU O  2 229 ? 152.813 152.181 254.272 1.00 53.92 ? 229 GLU O OE1    1 
+ATOM   96260  O  OE2    . GLU O  2 229 ? 151.097 151.390 255.389 1.00 53.92 ? 229 GLU O OE2    1 
+ATOM   96261  H  H      . GLU O  2 229 ? 152.207 152.585 249.424 1.00 53.92 ? 229 GLU O H      1 
+ATOM   96262  H  HA     . GLU O  2 229 ? 150.818 150.548 250.560 1.00 53.92 ? 229 GLU O HA     1 
+ATOM   96263  H  HB2    . GLU O  2 229 ? 152.432 152.071 251.829 1.00 53.92 ? 229 GLU O HB2    1 
+ATOM   96264  H  HB3    . GLU O  2 229 ? 151.088 152.895 251.998 1.00 53.92 ? 229 GLU O HB3    1 
+ATOM   96265  H  HG2    . GLU O  2 229 ? 150.112 151.166 253.128 1.00 53.92 ? 229 GLU O HG2    1 
+ATOM   96266  H  HG3    . GLU O  2 229 ? 151.367 150.235 252.854 1.00 53.92 ? 229 GLU O HG3    1 
+ATOM   96267  N  N      . SER O  2 230 ? 148.572 151.646 250.695 1.00 58.41 ? 230 SER O N      1 
+ATOM   96268  C  CA     . SER O  2 230 ? 147.251 152.189 250.409 1.00 58.41 ? 230 SER O CA     1 
+ATOM   96269  C  C      . SER O  2 230 ? 147.045 153.492 251.176 1.00 58.41 ? 230 SER O C      1 
+ATOM   96270  O  O      . SER O  2 230 ? 147.350 153.553 252.373 1.00 58.41 ? 230 SER O O      1 
+ATOM   96271  C  CB     . SER O  2 230 ? 146.169 151.183 250.787 1.00 58.41 ? 230 SER O CB     1 
+ATOM   96272  O  OG     . SER O  2 230 ? 144.886 151.662 250.423 1.00 58.41 ? 230 SER O OG     1 
+ATOM   96273  H  H      . SER O  2 230 ? 148.576 150.979 251.237 1.00 58.41 ? 230 SER O H      1 
+ATOM   96274  H  HA     . SER O  2 230 ? 147.184 152.363 249.460 1.00 58.41 ? 230 SER O HA     1 
+ATOM   96275  H  HB2    . SER O  2 230 ? 146.337 150.347 250.327 1.00 58.41 ? 230 SER O HB2    1 
+ATOM   96276  H  HB3    . SER O  2 230 ? 146.192 151.040 251.745 1.00 58.41 ? 230 SER O HB3    1 
+ATOM   96277  H  HG     . SER O  2 230 ? 144.301 151.098 250.631 1.00 58.41 ? 230 SER O HG     1 
+ATOM   96278  N  N      . PRO O  2 231 ? 146.534 154.553 250.535 1.00 61.16 ? 231 PRO O N      1 
+ATOM   96279  C  CA     . PRO O  2 231 ? 146.239 155.780 251.286 1.00 61.16 ? 231 PRO O CA     1 
+ATOM   96280  C  C      . PRO O  2 231 ? 145.244 155.503 252.398 1.00 61.16 ? 231 PRO O C      1 
+ATOM   96281  O  O      . PRO O  2 231 ? 145.520 155.757 253.575 1.00 61.16 ? 231 PRO O O      1 
+ATOM   96282  C  CB     . PRO O  2 231 ? 145.668 156.726 250.222 1.00 61.16 ? 231 PRO O CB     1 
+ATOM   96283  C  CG     . PRO O  2 231 ? 145.164 155.840 249.144 1.00 61.16 ? 231 PRO O CG     1 
+ATOM   96284  C  CD     . PRO O  2 231 ? 146.029 154.614 249.152 1.00 61.16 ? 231 PRO O CD     1 
+ATOM   96285  H  HA     . PRO O  2 231 ? 147.051 156.157 251.658 1.00 61.16 ? 231 PRO O HA     1 
+ATOM   96286  H  HB2    . PRO O  2 231 ? 144.944 157.246 250.602 1.00 61.16 ? 231 PRO O HB2    1 
+ATOM   96287  H  HB3    . PRO O  2 231 ? 146.371 157.305 249.888 1.00 61.16 ? 231 PRO O HB3    1 
+ATOM   96288  H  HG2    . PRO O  2 231 ? 144.241 155.605 249.322 1.00 61.16 ? 231 PRO O HG2    1 
+ATOM   96289  H  HG3    . PRO O  2 231 ? 145.237 156.298 248.293 1.00 61.16 ? 231 PRO O HG3    1 
+ATOM   96290  H  HD2    . PRO O  2 231 ? 145.497 153.828 248.953 1.00 61.16 ? 231 PRO O HD2    1 
+ATOM   96291  H  HD3    . PRO O  2 231 ? 146.765 154.714 248.530 1.00 61.16 ? 231 PRO O HD3    1 
+ATOM   96292  N  N      . ASN O  2 232 ? 144.078 154.981 252.027 1.00 63.86 ? 232 ASN O N      1 
+ATOM   96293  C  CA     . ASN O  2 232 ? 143.197 154.357 252.996 1.00 63.86 ? 232 ASN O CA     1 
+ATOM   96294  C  C      . ASN O  2 232 ? 143.834 153.068 253.509 1.00 63.86 ? 232 ASN O C      1 
+ATOM   96295  O  O      . ASN O  2 232 ? 144.850 152.596 252.990 1.00 63.86 ? 232 ASN O O      1 
+ATOM   96296  C  CB     . ASN O  2 232 ? 141.829 154.082 252.371 1.00 63.86 ? 232 ASN O CB     1 
+ATOM   96297  C  CG     . ASN O  2 232 ? 141.911 153.179 251.154 1.00 63.86 ? 232 ASN O CG     1 
+ATOM   96298  O  OD1    . ASN O  2 232 ? 142.926 152.525 250.913 1.00 63.86 ? 232 ASN O OD1    1 
+ATOM   96299  N  ND2    . ASN O  2 232 ? 140.840 153.147 250.371 1.00 63.86 ? 232 ASN O ND2    1 
+ATOM   96300  H  H      . ASN O  2 232 ? 143.776 154.981 251.223 1.00 63.86 ? 232 ASN O H      1 
+ATOM   96301  H  HA     . ASN O  2 232 ? 143.073 154.955 253.750 1.00 63.86 ? 232 ASN O HA     1 
+ATOM   96302  H  HB2    . ASN O  2 232 ? 141.262 153.649 253.028 1.00 63.86 ? 232 ASN O HB2    1 
+ATOM   96303  H  HB3    . ASN O  2 232 ? 141.434 154.923 252.092 1.00 63.86 ? 232 ASN O HB3    1 
+ATOM   96304  H  HD21   . ASN O  2 232 ? 140.149 153.618 250.570 1.00 63.86 ? 232 ASN O HD21   1 
+ATOM   96305  H  HD22   . ASN O  2 232 ? 140.836 152.652 249.669 1.00 63.86 ? 232 ASN O HD22   1 
+ATOM   96306  N  N      . VAL O  2 233 ? 143.229 152.493 254.546 1.00 61.91 ? 233 VAL O N      1 
+ATOM   96307  C  CA     . VAL O  2 233 ? 143.767 151.278 255.149 1.00 61.91 ? 233 VAL O CA     1 
+ATOM   96308  C  C      . VAL O  2 233 ? 142.691 150.200 255.188 1.00 61.91 ? 233 VAL O C      1 
+ATOM   96309  O  O      . VAL O  2 233 ? 142.914 149.072 254.733 1.00 61.91 ? 233 VAL O O      1 
+ATOM   96310  C  CB     . VAL O  2 233 ? 144.338 151.557 256.553 1.00 61.91 ? 233 VAL O CB     1 
+ATOM   96311  C  CG1    . VAL O  2 233 ? 145.664 152.301 256.444 1.00 61.91 ? 233 VAL O CG1    1 
+ATOM   96312  C  CG2    . VAL O  2 233 ? 143.354 152.350 257.404 1.00 61.91 ? 233 VAL O CG2    1 
+ATOM   96313  H  H      . VAL O  2 233 ? 142.509 152.785 254.914 1.00 61.91 ? 233 VAL O H      1 
+ATOM   96314  H  HA     . VAL O  2 233 ? 144.490 150.943 254.598 1.00 61.91 ? 233 VAL O HA     1 
+ATOM   96315  H  HB     . VAL O  2 233 ? 144.503 150.711 256.999 1.00 61.91 ? 233 VAL O HB     1 
+ATOM   96316  H  HG11   . VAL O  2 233 ? 146.186 152.136 257.244 1.00 61.91 ? 233 VAL O HG11   1 
+ATOM   96317  H  HG12   . VAL O  2 233 ? 146.146 151.983 255.664 1.00 61.91 ? 233 VAL O HG12   1 
+ATOM   96318  H  HG13   . VAL O  2 233 ? 145.485 153.250 256.355 1.00 61.91 ? 233 VAL O HG13   1 
+ATOM   96319  H  HG21   . VAL O  2 233 ? 143.794 152.603 258.231 1.00 61.91 ? 233 VAL O HG21   1 
+ATOM   96320  H  HG22   . VAL O  2 233 ? 143.079 153.147 256.926 1.00 61.91 ? 233 VAL O HG22   1 
+ATOM   96321  H  HG23   . VAL O  2 233 ? 142.586 151.797 257.599 1.00 61.91 ? 233 VAL O HG23   1 
+ATOM   96322  N  N      . ASP O  2 234 ? 141.519 150.532 255.726 1.00 64.78 ? 234 ASP O N      1 
+ATOM   96323  C  CA     . ASP O  2 234 ? 140.418 149.573 255.825 1.00 64.78 ? 234 ASP O CA     1 
+ATOM   96324  C  C      . ASP O  2 234 ? 139.585 149.580 254.541 1.00 64.78 ? 234 ASP O C      1 
+ATOM   96325  O  O      . ASP O  2 234 ? 138.387 149.863 254.535 1.00 64.78 ? 234 ASP O O      1 
+ATOM   96326  C  CB     . ASP O  2 234 ? 139.556 149.877 257.045 1.00 64.78 ? 234 ASP O CB     1 
+ATOM   96327  C  CG     . ASP O  2 234 ? 140.376 150.087 258.303 1.00 64.78 ? 234 ASP O CG     1 
+ATOM   96328  O  OD1    . ASP O  2 234 ? 140.795 149.083 258.916 1.00 64.78 ? 234 ASP O OD1    1 
+ATOM   96329  O  OD2    . ASP O  2 234 ? 140.587 151.256 258.687 1.00 64.78 ? 234 ASP O OD2    1 
+ATOM   96330  H  H      . ASP O  2 234 ? 141.334 151.309 256.041 1.00 64.78 ? 234 ASP O H      1 
+ATOM   96331  H  HA     . ASP O  2 234 ? 140.786 148.682 255.933 1.00 64.78 ? 234 ASP O HA     1 
+ATOM   96332  H  HB2    . ASP O  2 234 ? 139.049 150.687 256.880 1.00 64.78 ? 234 ASP O HB2    1 
+ATOM   96333  H  HB3    . ASP O  2 234 ? 138.953 149.133 257.200 1.00 64.78 ? 234 ASP O HB3    1 
+ATOM   96334  N  N      . SER O  2 235 ? 140.254 149.258 253.436 1.00 65.10 ? 235 SER O N      1 
+ATOM   96335  C  CA     . SER O  2 235 ? 139.609 149.136 252.139 1.00 65.10 ? 235 SER O CA     1 
+ATOM   96336  C  C      . SER O  2 235 ? 139.966 147.788 251.528 1.00 65.10 ? 235 SER O C      1 
+ATOM   96337  O  O      . SER O  2 235 ? 140.946 147.145 251.915 1.00 65.10 ? 235 SER O O      1 
+ATOM   96338  C  CB     . SER O  2 235 ? 140.017 150.276 251.197 1.00 65.10 ? 235 SER O CB     1 
+ATOM   96339  O  OG     . SER O  2 235 ? 139.067 150.436 250.158 1.00 65.10 ? 235 SER O OG     1 
+ATOM   96340  H  H      . SER O  2 235 ? 141.099 149.105 253.417 1.00 65.10 ? 235 SER O H      1 
+ATOM   96341  H  HA     . SER O  2 235 ? 138.647 149.170 252.251 1.00 65.10 ? 235 SER O HA     1 
+ATOM   96342  H  HB2    . SER O  2 235 ? 140.069 151.098 251.708 1.00 65.10 ? 235 SER O HB2    1 
+ATOM   96343  H  HB3    . SER O  2 235 ? 140.881 150.071 250.809 1.00 65.10 ? 235 SER O HB3    1 
+ATOM   96344  H  HG     . SER O  2 235 ? 139.123 151.209 249.834 1.00 65.10 ? 235 SER O HG     1 
+ATOM   96345  N  N      . LEU O  2 236 ? 139.157 147.368 250.562 1.00 69.16 ? 236 LEU O N      1 
+ATOM   96346  C  CA     . LEU O  2 236 ? 139.265 146.048 249.960 1.00 69.16 ? 236 LEU O CA     1 
+ATOM   96347  C  C      . LEU O  2 236 ? 139.879 146.130 248.566 1.00 69.16 ? 236 LEU O C      1 
+ATOM   96348  O  O      . LEU O  2 236 ? 139.862 147.174 247.908 1.00 69.16 ? 236 LEU O O      1 
+ATOM   96349  C  CB     . LEU O  2 236 ? 137.885 145.386 249.888 1.00 69.16 ? 236 LEU O CB     1 
+ATOM   96350  C  CG     . LEU O  2 236 ? 137.810 143.914 249.474 1.00 69.16 ? 236 LEU O CG     1 
+ATOM   96351  C  CD1    . LEU O  2 236 ? 138.119 143.002 250.651 1.00 69.16 ? 236 LEU O CD1    1 
+ATOM   96352  C  CD2    . LEU O  2 236 ? 136.439 143.599 248.889 1.00 69.16 ? 236 LEU O CD2    1 
+ATOM   96353  H  H      . LEU O  2 236 ? 138.520 147.843 250.234 1.00 69.16 ? 236 LEU O H      1 
+ATOM   96354  H  HA     . LEU O  2 236 ? 139.838 145.491 250.509 1.00 69.16 ? 236 LEU O HA     1 
+ATOM   96355  H  HB2    . LEU O  2 236 ? 137.479 145.452 250.766 1.00 69.16 ? 236 LEU O HB2    1 
+ATOM   96356  H  HB3    . LEU O  2 236 ? 137.349 145.886 249.253 1.00 69.16 ? 236 LEU O HB3    1 
+ATOM   96357  H  HG     . LEU O  2 236 ? 138.467 143.740 248.785 1.00 69.16 ? 236 LEU O HG     1 
+ATOM   96358  H  HD11   . LEU O  2 236 ? 138.046 142.078 250.363 1.00 69.16 ? 236 LEU O HD11   1 
+ATOM   96359  H  HD12   . LEU O  2 236 ? 139.021 143.180 250.960 1.00 69.16 ? 236 LEU O HD12   1 
+ATOM   96360  H  HD13   . LEU O  2 236 ? 137.483 143.178 251.362 1.00 69.16 ? 236 LEU O HD13   1 
+ATOM   96361  H  HD21   . LEU O  2 236 ? 136.395 142.654 248.676 1.00 69.16 ? 236 LEU O HD21   1 
+ATOM   96362  H  HD22   . LEU O  2 236 ? 135.758 143.824 249.542 1.00 69.16 ? 236 LEU O HD22   1 
+ATOM   96363  H  HD23   . LEU O  2 236 ? 136.310 144.125 248.085 1.00 69.16 ? 236 LEU O HD23   1 
+ATOM   96364  N  N      . GLU O  2 237 ? 140.431 145.001 248.127 1.00 64.21 ? 237 GLU O N      1 
+ATOM   96365  C  CA     . GLU O  2 237 ? 140.940 144.828 246.774 1.00 64.21 ? 237 GLU O CA     1 
+ATOM   96366  C  C      . GLU O  2 237 ? 140.388 143.520 246.230 1.00 64.21 ? 237 GLU O C      1 
+ATOM   96367  O  O      . GLU O  2 237 ? 140.477 142.483 246.895 1.00 64.21 ? 237 GLU O O      1 
+ATOM   96368  C  CB     . GLU O  2 237 ? 142.472 144.824 246.752 1.00 64.21 ? 237 GLU O CB     1 
+ATOM   96369  C  CG     . GLU O  2 237 ? 143.089 146.196 246.970 1.00 64.21 ? 237 GLU O CG     1 
+ATOM   96370  C  CD     . GLU O  2 237 ? 144.445 146.135 247.652 1.00 64.21 ? 237 GLU O CD     1 
+ATOM   96371  O  OE1    . GLU O  2 237 ? 144.961 145.018 247.870 1.00 64.21 ? 237 GLU O OE1    1 
+ATOM   96372  O  OE2    . GLU O  2 237 ? 144.997 147.209 247.972 1.00 64.21 ? 237 GLU O OE2    1 
+ATOM   96373  H  H      . GLU O  2 237 ? 140.525 144.299 248.615 1.00 64.21 ? 237 GLU O H      1 
+ATOM   96374  H  HA     . GLU O  2 237 ? 140.626 145.553 246.211 1.00 64.21 ? 237 GLU O HA     1 
+ATOM   96375  H  HB2    . GLU O  2 237 ? 142.787 144.235 247.454 1.00 64.21 ? 237 GLU O HB2    1 
+ATOM   96376  H  HB3    . GLU O  2 237 ? 142.772 144.498 245.889 1.00 64.21 ? 237 GLU O HB3    1 
+ATOM   96377  H  HG2    . GLU O  2 237 ? 143.205 146.627 246.110 1.00 64.21 ? 237 GLU O HG2    1 
+ATOM   96378  H  HG3    . GLU O  2 237 ? 142.495 146.723 247.526 1.00 64.21 ? 237 GLU O HG3    1 
+ATOM   96379  N  N      . LYS O  2 238 ? 139.821 143.569 245.027 1.00 61.99 ? 238 LYS O N      1 
+ATOM   96380  C  CA     . LYS O  2 238 ? 139.026 142.472 244.484 1.00 61.99 ? 238 LYS O CA     1 
+ATOM   96381  C  C      . LYS O  2 238 ? 139.851 141.692 243.467 1.00 61.99 ? 238 LYS O C      1 
+ATOM   96382  O  O      . LYS O  2 238 ? 140.233 142.229 242.422 1.00 61.99 ? 238 LYS O O      1 
+ATOM   96383  C  CB     . LYS O  2 238 ? 137.744 143.004 243.850 1.00 61.99 ? 238 LYS O CB     1 
+ATOM   96384  C  CG     . LYS O  2 238 ? 137.012 144.026 244.705 1.00 61.99 ? 238 LYS O CG     1 
+ATOM   96385  C  CD     . LYS O  2 238 ? 135.627 144.322 244.157 1.00 61.99 ? 238 LYS O CD     1 
+ATOM   96386  C  CE     . LYS O  2 238 ? 135.638 145.521 243.225 1.00 61.99 ? 238 LYS O CE     1 
+ATOM   96387  N  NZ     . LYS O  2 238 ? 135.874 146.797 243.954 1.00 61.99 ? 238 LYS O NZ     1 
+ATOM   96388  H  H      . LYS O  2 238 ? 139.885 144.242 244.495 1.00 61.99 ? 238 LYS O H      1 
+ATOM   96389  H  HA     . LYS O  2 238 ? 138.782 141.867 245.203 1.00 61.99 ? 238 LYS O HA     1 
+ATOM   96390  H  HB2    . LYS O  2 238 ? 137.966 143.427 243.007 1.00 61.99 ? 238 LYS O HB2    1 
+ATOM   96391  H  HB3    . LYS O  2 238 ? 137.141 142.259 243.695 1.00 61.99 ? 238 LYS O HB3    1 
+ATOM   96392  H  HG2    . LYS O  2 238 ? 136.914 143.678 245.605 1.00 61.99 ? 238 LYS O HG2    1 
+ATOM   96393  H  HG3    . LYS O  2 238 ? 137.517 144.854 244.719 1.00 61.99 ? 238 LYS O HG3    1 
+ATOM   96394  H  HD2    . LYS O  2 238 ? 135.309 143.553 243.660 1.00 61.99 ? 238 LYS O HD2    1 
+ATOM   96395  H  HD3    . LYS O  2 238 ? 135.027 144.517 244.894 1.00 61.99 ? 238 LYS O HD3    1 
+ATOM   96396  H  HE2    . LYS O  2 238 ? 136.348 145.410 242.575 1.00 61.99 ? 238 LYS O HE2    1 
+ATOM   96397  H  HE3    . LYS O  2 238 ? 134.780 145.585 242.777 1.00 61.99 ? 238 LYS O HE3    1 
+ATOM   96398  H  HZ1    . LYS O  2 238 ? 135.854 147.481 243.386 1.00 61.99 ? 238 LYS O HZ1    1 
+ATOM   96399  H  HZ2    . LYS O  2 238 ? 135.244 146.915 244.570 1.00 61.99 ? 238 LYS O HZ2    1 
+ATOM   96400  H  HZ3    . LYS O  2 238 ? 136.669 146.776 244.354 1.00 61.99 ? 238 LYS O HZ3    1 
+ATOM   96401  N  N      . LYS O  2 239 ? 140.118 140.427 243.776 1.00 53.83 ? 239 LYS O N      1 
+ATOM   96402  C  CA     . LYS O  2 239 ? 140.767 139.533 242.832 1.00 53.83 ? 239 LYS O CA     1 
+ATOM   96403  C  C      . LYS O  2 239 ? 139.805 139.163 241.704 1.00 53.83 ? 239 LYS O C      1 
+ATOM   96404  O  O      . LYS O  2 239 ? 138.583 139.286 241.825 1.00 53.83 ? 239 LYS O O      1 
+ATOM   96405  C  CB     . LYS O  2 239 ? 141.256 138.274 243.549 1.00 53.83 ? 239 LYS O CB     1 
+ATOM   96406  C  CG     . LYS O  2 239 ? 141.992 137.277 242.663 1.00 53.83 ? 239 LYS O CG     1 
+ATOM   96407  C  CD     . LYS O  2 239 ? 142.480 136.068 243.450 1.00 53.83 ? 239 LYS O CD     1 
+ATOM   96408  C  CE     . LYS O  2 239 ? 143.632 136.410 244.385 1.00 53.83 ? 239 LYS O CE     1 
+ATOM   96409  N  NZ     . LYS O  2 239 ? 144.882 136.700 243.636 1.00 53.83 ? 239 LYS O NZ     1 
+ATOM   96410  H  H      . LYS O  2 239 ? 139.933 140.062 244.532 1.00 53.83 ? 239 LYS O H      1 
+ATOM   96411  H  HA     . LYS O  2 239 ? 141.535 139.980 242.444 1.00 53.83 ? 239 LYS O HA     1 
+ATOM   96412  H  HB2    . LYS O  2 239 ? 141.856 138.544 244.259 1.00 53.83 ? 239 LYS O HB2    1 
+ATOM   96413  H  HB3    . LYS O  2 239 ? 140.489 137.817 243.927 1.00 53.83 ? 239 LYS O HB3    1 
+ATOM   96414  H  HG2    . LYS O  2 239 ? 141.391 136.952 241.977 1.00 53.83 ? 239 LYS O HG2    1 
+ATOM   96415  H  HG3    . LYS O  2 239 ? 142.759 137.712 242.260 1.00 53.83 ? 239 LYS O HG3    1 
+ATOM   96416  H  HD2    . LYS O  2 239 ? 141.748 135.723 243.983 1.00 53.83 ? 239 LYS O HD2    1 
+ATOM   96417  H  HD3    . LYS O  2 239 ? 142.789 135.389 242.829 1.00 53.83 ? 239 LYS O HD3    1 
+ATOM   96418  H  HE2    . LYS O  2 239 ? 143.407 137.192 244.912 1.00 53.83 ? 239 LYS O HE2    1 
+ATOM   96419  H  HE3    . LYS O  2 239 ? 143.802 135.655 244.969 1.00 53.83 ? 239 LYS O HE3    1 
+ATOM   96420  H  HZ1    . LYS O  2 239 ? 145.541 136.884 244.203 1.00 53.83 ? 239 LYS O HZ1    1 
+ATOM   96421  H  HZ2    . LYS O  2 239 ? 145.111 135.993 243.145 1.00 53.83 ? 239 LYS O HZ2    1 
+ATOM   96422  H  HZ3    . LYS O  2 239 ? 144.758 137.398 243.099 1.00 53.83 ? 239 LYS O HZ3    1 
+ATOM   96423  N  N      . GLN O  2 240 ? 140.377 138.702 240.594 1.00 47.51 ? 240 GLN O N      1 
+ATOM   96424  C  CA     . GLN O  2 240 ? 139.613 138.290 239.428 1.00 47.51 ? 240 GLN O CA     1 
+ATOM   96425  C  C      . GLN O  2 240 ? 139.938 136.839 239.099 1.00 47.51 ? 240 GLN O C      1 
+ATOM   96426  O  O      . GLN O  2 240 ? 140.932 136.280 239.570 1.00 47.51 ? 240 GLN O O      1 
+ATOM   96427  C  CB     . GLN O  2 240 ? 139.909 139.186 238.220 1.00 47.51 ? 240 GLN O CB     1 
+ATOM   96428  C  CG     . GLN O  2 240 ? 138.761 139.305 237.240 1.00 47.51 ? 240 GLN O CG     1 
+ATOM   96429  C  CD     . GLN O  2 240 ? 138.903 140.501 236.322 1.00 47.51 ? 240 GLN O CD     1 
+ATOM   96430  O  OE1    . GLN O  2 240 ? 139.921 141.190 236.335 1.00 47.51 ? 240 GLN O OE1    1 
+ATOM   96431  N  NE2    . GLN O  2 240 ? 137.878 140.756 235.520 1.00 47.51 ? 240 GLN O NE2    1 
+ATOM   96432  H  H      . GLN O  2 240 ? 141.226 138.617 240.495 1.00 47.51 ? 240 GLN O H      1 
+ATOM   96433  H  HA     . GLN O  2 240 ? 138.666 138.351 239.623 1.00 47.51 ? 240 GLN O HA     1 
+ATOM   96434  H  HB2    . GLN O  2 240 ? 140.116 140.077 238.539 1.00 47.51 ? 240 GLN O HB2    1 
+ATOM   96435  H  HB3    . GLN O  2 240 ? 140.668 138.821 237.741 1.00 47.51 ? 240 GLN O HB3    1 
+ATOM   96436  H  HG2    . GLN O  2 240 ? 138.728 138.506 236.694 1.00 47.51 ? 240 GLN O HG2    1 
+ATOM   96437  H  HG3    . GLN O  2 240 ? 137.935 139.404 237.736 1.00 47.51 ? 240 GLN O HG3    1 
+ATOM   96438  H  HE21   . GLN O  2 240 ? 137.182 140.253 235.539 1.00 47.51 ? 240 GLN O HE21   1 
+ATOM   96439  H  HE22   . GLN O  2 240 ? 137.911 141.425 234.982 1.00 47.51 ? 240 GLN O HE22   1 
+ATOM   96440  N  N      . GLN O  2 241 ? 139.082 136.234 238.283 1.00 50.54 ? 241 GLN O N      1 
+ATOM   96441  C  CA     . GLN O  2 241 ? 139.193 134.831 237.925 1.00 50.54 ? 241 GLN O CA     1 
+ATOM   96442  C  C      . GLN O  2 241 ? 139.806 134.688 236.533 1.00 50.54 ? 241 GLN O C      1 
+ATOM   96443  O  O      . GLN O  2 241 ? 140.247 135.662 235.916 1.00 50.54 ? 241 GLN O O      1 
+ATOM   96444  C  CB     . GLN O  2 241 ? 137.819 134.160 238.001 1.00 50.54 ? 241 GLN O CB     1 
+ATOM   96445  C  CG     . GLN O  2 241 ? 137.101 134.336 239.333 1.00 50.54 ? 241 GLN O CG     1 
+ATOM   96446  C  CD     . GLN O  2 241 ? 137.352 133.190 240.294 1.00 50.54 ? 241 GLN O CD     1 
+ATOM   96447  O  OE1    . GLN O  2 241 ? 137.627 132.064 239.881 1.00 50.54 ? 241 GLN O OE1    1 
+ATOM   96448  N  NE2    . GLN O  2 241 ? 137.255 133.474 241.587 1.00 50.54 ? 241 GLN O NE2    1 
+ATOM   96449  H  H      . GLN O  2 241 ? 138.413 136.629 237.917 1.00 50.54 ? 241 GLN O H      1 
+ATOM   96450  H  HA     . GLN O  2 241 ? 139.780 134.387 238.556 1.00 50.54 ? 241 GLN O HA     1 
+ATOM   96451  H  HB2    . GLN O  2 241 ? 137.253 134.543 237.314 1.00 50.54 ? 241 GLN O HB2    1 
+ATOM   96452  H  HB3    . GLN O  2 241 ? 137.925 133.211 237.841 1.00 50.54 ? 241 GLN O HB3    1 
+ATOM   96453  H  HG2    . GLN O  2 241 ? 137.404 135.153 239.758 1.00 50.54 ? 241 GLN O HG2    1 
+ATOM   96454  H  HG3    . GLN O  2 241 ? 136.147 134.381 239.169 1.00 50.54 ? 241 GLN O HG3    1 
+ATOM   96455  H  HE21   . GLN O  2 241 ? 137.060 134.273 241.838 1.00 50.54 ? 241 GLN O HE21   1 
+ATOM   96456  H  HE22   . GLN O  2 241 ? 137.388 132.859 242.172 1.00 50.54 ? 241 GLN O HE22   1 
+ATOM   96457  N  N      . LYS O  2 242 ? 139.836 133.458 236.031 1.00 43.56 ? 242 LYS O N      1 
+ATOM   96458  C  CA     . LYS O  2 242 ? 140.400 133.176 234.722 1.00 43.56 ? 242 LYS O CA     1 
+ATOM   96459  C  C      . LYS O  2 242 ? 139.366 133.410 233.627 1.00 43.56 ? 242 LYS O C      1 
+ATOM   96460  O  O      . LYS O  2 242 ? 138.167 133.190 233.815 1.00 43.56 ? 242 LYS O O      1 
+ATOM   96461  C  CB     . LYS O  2 242 ? 140.903 131.735 234.661 1.00 43.56 ? 242 LYS O CB     1 
+ATOM   96462  C  CG     . LYS O  2 242 ? 141.582 131.360 233.357 1.00 43.56 ? 242 LYS O CG     1 
+ATOM   96463  C  CD     . LYS O  2 242 ? 141.987 129.896 233.348 1.00 43.56 ? 242 LYS O CD     1 
+ATOM   96464  C  CE     . LYS O  2 242 ? 143.265 129.659 234.133 1.00 43.56 ? 242 LYS O CE     1 
+ATOM   96465  N  NZ     . LYS O  2 242 ? 144.474 130.014 233.344 1.00 43.56 ? 242 LYS O NZ     1 
+ATOM   96466  H  H      . LYS O  2 242 ? 139.533 132.763 236.436 1.00 43.56 ? 242 LYS O H      1 
+ATOM   96467  H  HA     . LYS O  2 242 ? 141.151 133.766 234.565 1.00 43.56 ? 242 LYS O HA     1 
+ATOM   96468  H  HB2    . LYS O  2 242 ? 141.543 131.602 235.377 1.00 43.56 ? 242 LYS O HB2    1 
+ATOM   96469  H  HB3    . LYS O  2 242 ? 140.147 131.140 234.778 1.00 43.56 ? 242 LYS O HB3    1 
+ATOM   96470  H  HG2    . LYS O  2 242 ? 140.970 131.509 232.621 1.00 43.56 ? 242 LYS O HG2    1 
+ATOM   96471  H  HG3    . LYS O  2 242 ? 142.381 131.897 233.245 1.00 43.56 ? 242 LYS O HG3    1 
+ATOM   96472  H  HD2    . LYS O  2 242 ? 141.282 129.367 233.751 1.00 43.56 ? 242 LYS O HD2    1 
+ATOM   96473  H  HD3    . LYS O  2 242 ? 142.139 129.613 232.433 1.00 43.56 ? 242 LYS O HD3    1 
+ATOM   96474  H  HE2    . LYS O  2 242 ? 143.255 130.206 234.933 1.00 43.56 ? 242 LYS O HE2    1 
+ATOM   96475  H  HE3    . LYS O  2 242 ? 143.323 128.721 234.370 1.00 43.56 ? 242 LYS O HE3    1 
+ATOM   96476  H  HZ1    . LYS O  2 242 ? 145.205 129.884 233.833 1.00 43.56 ? 242 LYS O HZ1    1 
+ATOM   96477  H  HZ2    . LYS O  2 242 ? 144.521 129.506 232.614 1.00 43.56 ? 242 LYS O HZ2    1 
+ATOM   96478  H  HZ3    . LYS O  2 242 ? 144.437 130.869 233.098 1.00 43.56 ? 242 LYS O HZ3    1 
+ATOM   96479  N  N      . GLY O  2 243 ? 139.847 133.862 232.471 1.00 42.10 ? 243 GLY O N      1 
+ATOM   96480  C  CA     . GLY O  2 243 ? 138.991 134.118 231.335 1.00 42.10 ? 243 GLY O CA     1 
+ATOM   96481  C  C      . GLY O  2 243 ? 138.150 135.369 231.440 1.00 42.10 ? 243 GLY O C      1 
+ATOM   96482  O  O      . GLY O  2 243 ? 137.363 135.643 230.525 1.00 42.10 ? 243 GLY O O      1 
+ATOM   96483  H  H      . GLY O  2 243 ? 140.677 134.030 232.325 1.00 42.10 ? 243 GLY O H      1 
+ATOM   96484  H  HA2    . GLY O  2 243 ? 139.538 134.194 230.539 1.00 42.10 ? 243 GLY O HA2    1 
+ATOM   96485  H  HA3    . GLY O  2 243 ? 138.394 133.364 231.218 1.00 42.10 ? 243 GLY O HA3    1 
+ATOM   96486  N  N      . GLU O  2 244 ? 138.290 136.137 232.515 1.00 45.83 ? 244 GLU O N      1 
+ATOM   96487  C  CA     . GLU O  2 244 ? 137.464 137.312 232.744 1.00 45.83 ? 244 GLU O CA     1 
+ATOM   96488  C  C      . GLU O  2 244 ? 138.092 138.527 232.075 1.00 45.83 ? 244 GLU O C      1 
+ATOM   96489  O  O      . GLU O  2 244 ? 139.290 138.780 232.230 1.00 45.83 ? 244 GLU O O      1 
+ATOM   96490  C  CB     . GLU O  2 244 ? 137.294 137.558 234.242 1.00 45.83 ? 244 GLU O CB     1 
+ATOM   96491  C  CG     . GLU O  2 244 ? 136.793 136.348 235.006 1.00 45.83 ? 244 GLU O CG     1 
+ATOM   96492  C  CD     . GLU O  2 244 ? 135.960 136.717 236.219 1.00 45.83 ? 244 GLU O CD     1 
+ATOM   96493  O  OE1    . GLU O  2 244 ? 136.020 137.886 236.655 1.00 45.83 ? 244 GLU O OE1    1 
+ATOM   96494  O  OE2    . GLU O  2 244 ? 135.244 135.836 236.738 1.00 45.83 ? 244 GLU O OE2    1 
+ATOM   96495  H  H      . GLU O  2 244 ? 138.866 135.995 233.136 1.00 45.83 ? 244 GLU O H      1 
+ATOM   96496  H  HA     . GLU O  2 244 ? 136.588 137.169 232.356 1.00 45.83 ? 244 GLU O HA     1 
+ATOM   96497  H  HB2    . GLU O  2 244 ? 138.152 137.808 234.614 1.00 45.83 ? 244 GLU O HB2    1 
+ATOM   96498  H  HB3    . GLU O  2 244 ? 136.657 138.276 234.369 1.00 45.83 ? 244 GLU O HB3    1 
+ATOM   96499  H  HG2    . GLU O  2 244 ? 136.244 135.810 234.415 1.00 45.83 ? 244 GLU O HG2    1 
+ATOM   96500  H  HG3    . GLU O  2 244 ? 137.555 135.834 235.311 1.00 45.83 ? 244 GLU O HG3    1 
+ATOM   96501  N  N      . LEU O  2 245 ? 137.279 139.274 231.335 1.00 39.53 ? 245 LEU O N      1 
+ATOM   96502  C  CA     . LEU O  2 245 ? 137.774 140.455 230.644 1.00 39.53 ? 245 LEU O CA     1 
+ATOM   96503  C  C      . LEU O  2 245 ? 138.165 141.532 231.645 1.00 39.53 ? 245 LEU O C      1 
+ATOM   96504  O  O      . LEU O  2 245 ? 137.446 141.797 232.611 1.00 39.53 ? 245 LEU O O      1 
+ATOM   96505  C  CB     . LEU O  2 245 ? 136.716 140.993 229.686 1.00 39.53 ? 245 LEU O CB     1 
+ATOM   96506  C  CG     . LEU O  2 245 ? 136.100 139.986 228.713 1.00 39.53 ? 245 LEU O CG     1 
+ATOM   96507  C  CD1    . LEU O  2 245 ? 135.364 140.706 227.596 1.00 39.53 ? 245 LEU O CD1    1 
+ATOM   96508  C  CD2    . LEU O  2 245 ? 137.149 139.051 228.144 1.00 39.53 ? 245 LEU O CD2    1 
+ATOM   96509  H  H      . LEU O  2 245 ? 136.443 139.120 231.218 1.00 39.53 ? 245 LEU O H      1 
+ATOM   96510  H  HA     . LEU O  2 245 ? 138.560 140.218 230.133 1.00 39.53 ? 245 LEU O HA     1 
+ATOM   96511  H  HB2    . LEU O  2 245 ? 135.994 141.367 230.214 1.00 39.53 ? 245 LEU O HB2    1 
+ATOM   96512  H  HB3    . LEU O  2 245 ? 137.122 141.696 229.159 1.00 39.53 ? 245 LEU O HB3    1 
+ATOM   96513  H  HG     . LEU O  2 245 ? 135.455 139.445 229.193 1.00 39.53 ? 245 LEU O HG     1 
+ATOM   96514  H  HD11   . LEU O  2 245 ? 135.339 140.130 226.817 1.00 39.53 ? 245 LEU O HD11   1 
+ATOM   96515  H  HD12   . LEU O  2 245 ? 134.463 140.904 227.891 1.00 39.53 ? 245 LEU O HD12   1 
+ATOM   96516  H  HD13   . LEU O  2 245 ? 135.832 141.527 227.383 1.00 39.53 ? 245 LEU O HD13   1 
+ATOM   96517  H  HD21   . LEU O  2 245 ? 136.739 138.497 227.462 1.00 39.53 ? 245 LEU O HD21   1 
+ATOM   96518  H  HD22   . LEU O  2 245 ? 137.862 139.580 227.756 1.00 39.53 ? 245 LEU O HD22   1 
+ATOM   96519  H  HD23   . LEU O  2 245 ? 137.499 138.493 228.855 1.00 39.53 ? 245 LEU O HD23   1 
+ATOM   96520  N  N      . TYR O  2 246 ? 139.315 142.155 231.406 1.00 37.35 ? 246 TYR O N      1 
+ATOM   96521  C  CA     . TYR O  2 246 ? 139.810 143.175 232.317 1.00 37.35 ? 246 TYR O CA     1 
+ATOM   96522  C  C      . TYR O  2 246 ? 138.955 144.430 232.241 1.00 37.35 ? 246 TYR O C      1 
+ATOM   96523  O  O      . TYR O  2 246 ? 138.647 144.926 231.154 1.00 37.35 ? 246 TYR O O      1 
+ATOM   96524  C  CB     . TYR O  2 246 ? 141.261 143.523 231.999 1.00 37.35 ? 246 TYR O CB     1 
+ATOM   96525  C  CG     . TYR O  2 246 ? 141.886 144.452 233.015 1.00 37.35 ? 246 TYR O CG     1 
+ATOM   96526  C  CD1    . TYR O  2 246 ? 142.211 144.005 234.287 1.00 37.35 ? 246 TYR O CD1    1 
+ATOM   96527  C  CD2    . TYR O  2 246 ? 142.131 145.781 232.707 1.00 37.35 ? 246 TYR O CD2    1 
+ATOM   96528  C  CE1    . TYR O  2 246 ? 142.775 144.852 235.217 1.00 37.35 ? 246 TYR O CE1    1 
+ATOM   96529  C  CE2    . TYR O  2 246 ? 142.694 146.635 233.631 1.00 37.35 ? 246 TYR O CE2    1 
+ATOM   96530  C  CZ     . TYR O  2 246 ? 143.013 146.165 234.884 1.00 37.35 ? 246 TYR O CZ     1 
+ATOM   96531  O  OH     . TYR O  2 246 ? 143.573 147.014 235.808 1.00 37.35 ? 246 TYR O OH     1 
+ATOM   96532  H  H      . TYR O  2 246 ? 139.822 142.006 230.730 1.00 37.35 ? 246 TYR O H      1 
+ATOM   96533  H  HA     . TYR O  2 246 ? 139.771 142.837 233.224 1.00 37.35 ? 246 TYR O HA     1 
+ATOM   96534  H  HB2    . TYR O  2 246 ? 141.781 142.706 231.981 1.00 37.35 ? 246 TYR O HB2    1 
+ATOM   96535  H  HB3    . TYR O  2 246 ? 141.297 143.961 231.136 1.00 37.35 ? 246 TYR O HB3    1 
+ATOM   96536  H  HD1    . TYR O  2 246 ? 142.053 143.118 234.515 1.00 37.35 ? 246 TYR O HD1    1 
+ATOM   96537  H  HD2    . TYR O  2 246 ? 141.918 146.101 231.861 1.00 37.35 ? 246 TYR O HD2    1 
+ATOM   96538  H  HE1    . TYR O  2 246 ? 142.992 144.538 236.064 1.00 37.35 ? 246 TYR O HE1    1 
+ATOM   96539  H  HE2    . TYR O  2 246 ? 142.857 147.523 233.411 1.00 37.35 ? 246 TYR O HE2    1 
+ATOM   96540  H  HH     . TYR O  2 246 ? 143.498 147.808 235.545 1.00 37.35 ? 246 TYR O HH     1 
+ATOM   96541  N  N      . SER O  2 247 ? 138.571 144.937 233.407 1.00 47.09 ? 247 SER O N      1 
+ATOM   96542  C  CA     . SER O  2 247 ? 137.974 146.253 233.541 1.00 47.09 ? 247 SER O CA     1 
+ATOM   96543  C  C      . SER O  2 247 ? 138.617 146.936 234.735 1.00 47.09 ? 247 SER O C      1 
+ATOM   96544  O  O      . SER O  2 247 ? 139.006 146.281 235.705 1.00 47.09 ? 247 SER O O      1 
+ATOM   96545  C  CB     . SER O  2 247 ? 136.456 146.177 233.728 1.00 47.09 ? 247 SER O CB     1 
+ATOM   96546  O  OG     . SER O  2 247 ? 135.917 147.453 234.027 1.00 47.09 ? 247 SER O OG     1 
+ATOM   96547  H  H      . SER O  2 247 ? 138.646 144.522 234.155 1.00 47.09 ? 247 SER O H      1 
+ATOM   96548  H  HA     . SER O  2 247 ? 138.161 146.777 232.749 1.00 47.09 ? 247 SER O HA     1 
+ATOM   96549  H  HB2    . SER O  2 247 ? 136.054 145.848 232.909 1.00 47.09 ? 247 SER O HB2    1 
+ATOM   96550  H  HB3    . SER O  2 247 ? 136.261 145.571 234.459 1.00 47.09 ? 247 SER O HB3    1 
+ATOM   96551  H  HG     . SER O  2 247 ? 135.096 147.388 234.190 1.00 47.09 ? 247 SER O HG     1 
+ATOM   96552  N  N      . GLU O  2 248 ? 138.729 148.258 234.659 1.00 52.71 ? 248 GLU O N      1 
+ATOM   96553  C  CA     . GLU O  2 248 ? 139.313 148.997 235.762 1.00 52.71 ? 248 GLU O CA     1 
+ATOM   96554  C  C      . GLU O  2 248 ? 138.484 148.777 237.026 1.00 52.71 ? 248 GLU O C      1 
+ATOM   96555  O  O      . GLU O  2 248 ? 137.402 148.187 237.000 1.00 52.71 ? 248 GLU O O      1 
+ATOM   96556  C  CB     . GLU O  2 248 ? 139.411 150.482 235.418 1.00 52.71 ? 248 GLU O CB     1 
+ATOM   96557  C  CG     . GLU O  2 248 ? 140.330 150.773 234.241 1.00 52.71 ? 248 GLU O CG     1 
+ATOM   96558  C  CD     . GLU O  2 248 ? 140.838 152.202 234.224 1.00 52.71 ? 248 GLU O CD     1 
+ATOM   96559  O  OE1    . GLU O  2 248 ? 140.104 153.091 233.744 1.00 52.71 ? 248 GLU O OE1    1 
+ATOM   96560  O  OE2    . GLU O  2 248 ? 141.974 152.435 234.688 1.00 52.71 ? 248 GLU O OE2    1 
+ATOM   96561  H  H      . GLU O  2 248 ? 138.479 148.738 233.993 1.00 52.71 ? 248 GLU O H      1 
+ATOM   96562  H  HA     . GLU O  2 248 ? 140.207 148.665 235.927 1.00 52.71 ? 248 GLU O HA     1 
+ATOM   96563  H  HB2    . GLU O  2 248 ? 138.528 150.810 235.194 1.00 52.71 ? 248 GLU O HB2    1 
+ATOM   96564  H  HB3    . GLU O  2 248 ? 139.755 150.956 236.190 1.00 52.71 ? 248 GLU O HB3    1 
+ATOM   96565  H  HG2    . GLU O  2 248 ? 141.098 150.183 234.288 1.00 52.71 ? 248 GLU O HG2    1 
+ATOM   96566  H  HG3    . GLU O  2 248 ? 139.844 150.619 233.417 1.00 52.71 ? 248 GLU O HG3    1 
+ATOM   96567  N  N      . GLU O  2 249 ? 139.017 149.262 238.147 1.00 61.11 ? 249 GLU O N      1 
+ATOM   96568  C  CA     . GLU O  2 249 ? 138.505 149.003 239.491 1.00 61.11 ? 249 GLU O CA     1 
+ATOM   96569  C  C      . GLU O  2 249 ? 138.951 147.646 240.016 1.00 61.11 ? 249 GLU O C      1 
+ATOM   96570  O  O      . GLU O  2 249 ? 138.445 147.182 241.043 1.00 61.11 ? 249 GLU O O      1 
+ATOM   96571  C  CB     . GLU O  2 249 ? 136.975 149.098 239.556 1.00 61.11 ? 249 GLU O CB     1 
+ATOM   96572  C  CG     . GLU O  2 249 ? 136.395 150.364 238.934 1.00 61.11 ? 249 GLU O CG     1 
+ATOM   96573  C  CD     . GLU O  2 249 ? 135.022 150.141 238.335 1.00 61.11 ? 249 GLU O CD     1 
+ATOM   96574  O  OE1    . GLU O  2 249 ? 134.034 150.116 239.098 1.00 61.11 ? 249 GLU O OE1    1 
+ATOM   96575  O  OE2    . GLU O  2 249 ? 134.933 149.989 237.099 1.00 61.11 ? 249 GLU O OE2    1 
+ATOM   96576  H  H      . GLU O  2 249 ? 139.712 149.768 238.150 1.00 61.11 ? 249 GLU O H      1 
+ATOM   96577  H  HA     . GLU O  2 249 ? 138.863 149.677 240.090 1.00 61.11 ? 249 GLU O HA     1 
+ATOM   96578  H  HB2    . GLU O  2 249 ? 136.585 148.332 239.110 1.00 61.11 ? 249 GLU O HB2    1 
+ATOM   96579  H  HB3    . GLU O  2 249 ? 136.712 149.090 240.489 1.00 61.11 ? 249 GLU O HB3    1 
+ATOM   96580  H  HG2    . GLU O  2 249 ? 136.309 151.040 239.623 1.00 61.11 ? 249 GLU O HG2    1 
+ATOM   96581  H  HG3    . GLU O  2 249 ? 136.979 150.683 238.231 1.00 61.11 ? 249 GLU O HG3    1 
+ATOM   96582  N  N      . TYR O  2 250 ? 139.896 147.000 239.334 1.00 56.42 ? 250 TYR O N      1 
+ATOM   96583  C  CA     . TYR O  2 250 ? 140.583 145.816 239.831 1.00 56.42 ? 250 TYR O CA     1 
+ATOM   96584  C  C      . TYR O  2 250 ? 142.075 146.108 239.823 1.00 56.42 ? 250 TYR O C      1 
+ATOM   96585  O  O      . TYR O  2 250 ? 142.619 146.528 238.797 1.00 56.42 ? 250 TYR O O      1 
+ATOM   96586  C  CB     . TYR O  2 250 ? 140.296 144.580 238.972 1.00 56.42 ? 250 TYR O CB     1 
+ATOM   96587  C  CG     . TYR O  2 250 ? 138.855 144.122 238.950 1.00 56.42 ? 250 TYR O CG     1 
+ATOM   96588  C  CD1    . TYR O  2 250 ? 137.965 144.487 239.950 1.00 56.42 ? 250 TYR O CD1    1 
+ATOM   96589  C  CD2    . TYR O  2 250 ? 138.388 143.313 237.926 1.00 56.42 ? 250 TYR O CD2    1 
+ATOM   96590  C  CE1    . TYR O  2 250 ? 136.652 144.063 239.925 1.00 56.42 ? 250 TYR O CE1    1 
+ATOM   96591  C  CE2    . TYR O  2 250 ? 137.079 142.885 237.892 1.00 56.42 ? 250 TYR O CE2    1 
+ATOM   96592  C  CZ     . TYR O  2 250 ? 136.216 143.262 238.894 1.00 56.42 ? 250 TYR O CZ     1 
+ATOM   96593  O  OH     . TYR O  2 250 ? 134.911 142.834 238.860 1.00 56.42 ? 250 TYR O OH     1 
+ATOM   96594  H  H      . TYR O  2 250 ? 140.158 147.235 238.550 1.00 56.42 ? 250 TYR O H      1 
+ATOM   96595  H  HA     . TYR O  2 250 ? 140.311 145.634 240.743 1.00 56.42 ? 250 TYR O HA     1 
+ATOM   96596  H  HB2    . TYR O  2 250 ? 140.554 144.776 238.059 1.00 56.42 ? 250 TYR O HB2    1 
+ATOM   96597  H  HB3    . TYR O  2 250 ? 140.827 143.844 239.311 1.00 56.42 ? 250 TYR O HB3    1 
+ATOM   96598  H  HD1    . TYR O  2 250 ? 138.256 145.027 240.647 1.00 56.42 ? 250 TYR O HD1    1 
+ATOM   96599  H  HD2    . TYR O  2 250 ? 138.969 143.057 237.247 1.00 56.42 ? 250 TYR O HD2    1 
+ATOM   96600  H  HE1    . TYR O  2 250 ? 136.065 144.316 240.601 1.00 56.42 ? 250 TYR O HE1    1 
+ATOM   96601  H  HE2    . TYR O  2 250 ? 136.781 142.344 237.197 1.00 56.42 ? 250 TYR O HE2    1 
+ATOM   96602  H  HH     . TYR O  2 250 ? 134.789 142.352 238.184 1.00 56.42 ? 250 TYR O HH     1 
+ATOM   96603  N  N      . TYR O  2 251 ? 142.734 145.888 240.955 1.00 48.51 ? 251 TYR O N      1 
+ATOM   96604  C  CA     . TYR O  2 251 ? 144.146 146.221 241.086 1.00 48.51 ? 251 TYR O CA     1 
+ATOM   96605  C  C      . TYR O  2 251 ? 144.644 145.702 242.426 1.00 48.51 ? 251 TYR O C      1 
+ATOM   96606  O  O      . TYR O  2 251 ? 143.859 145.277 243.277 1.00 48.51 ? 251 TYR O O      1 
+ATOM   96607  C  CB     . TYR O  2 251 ? 144.368 147.729 240.958 1.00 48.51 ? 251 TYR O CB     1 
+ATOM   96608  C  CG     . TYR O  2 251 ? 143.596 148.555 241.957 1.00 48.51 ? 251 TYR O CG     1 
+ATOM   96609  C  CD1    . TYR O  2 251 ? 142.278 148.913 241.714 1.00 48.51 ? 251 TYR O CD1    1 
+ATOM   96610  C  CD2    . TYR O  2 251 ? 144.186 148.990 243.132 1.00 48.51 ? 251 TYR O CD2    1 
+ATOM   96611  C  CE1    . TYR O  2 251 ? 141.566 149.672 242.619 1.00 48.51 ? 251 TYR O CE1    1 
+ATOM   96612  C  CE2    . TYR O  2 251 ? 143.484 149.750 244.044 1.00 48.51 ? 251 TYR O CE2    1 
+ATOM   96613  C  CZ     . TYR O  2 251 ? 142.176 150.089 243.783 1.00 48.51 ? 251 TYR O CZ     1 
+ATOM   96614  O  OH     . TYR O  2 251 ? 141.478 150.847 244.694 1.00 48.51 ? 251 TYR O OH     1 
+ATOM   96615  H  H      . TYR O  2 251 ? 142.387 145.545 241.662 1.00 48.51 ? 251 TYR O H      1 
+ATOM   96616  H  HA     . TYR O  2 251 ? 144.645 145.777 240.386 1.00 48.51 ? 251 TYR O HA     1 
+ATOM   96617  H  HB2    . TYR O  2 251 ? 145.309 147.923 241.082 1.00 48.51 ? 251 TYR O HB2    1 
+ATOM   96618  H  HB3    . TYR O  2 251 ? 144.085 148.009 240.075 1.00 48.51 ? 251 TYR O HB3    1 
+ATOM   96619  H  HD1    . TYR O  2 251 ? 141.867 148.630 240.930 1.00 48.51 ? 251 TYR O HD1    1 
+ATOM   96620  H  HD2    . TYR O  2 251 ? 145.069 148.762 243.310 1.00 48.51 ? 251 TYR O HD2    1 
+ATOM   96621  H  HE1    . TYR O  2 251 ? 140.683 149.901 242.443 1.00 48.51 ? 251 TYR O HE1    1 
+ATOM   96622  H  HE2    . TYR O  2 251 ? 143.892 150.034 244.830 1.00 48.51 ? 251 TYR O HE2    1 
+ATOM   96623  H  HH     . TYR O  2 251 ? 141.986 151.079 245.321 1.00 48.51 ? 251 TYR O HH     1 
+ATOM   96624  N  N      . CYS O  2 252 ? 145.963 145.740 242.604 1.00 50.83 ? 252 CYS O N      1 
+ATOM   96625  C  CA     . CYS O  2 252 ? 146.556 145.290 243.856 1.00 50.83 ? 252 CYS O CA     1 
+ATOM   96626  C  C      . CYS O  2 252 ? 147.715 146.204 244.226 1.00 50.83 ? 252 CYS O C      1 
+ATOM   96627  O  O      . CYS O  2 252 ? 148.186 147.007 243.419 1.00 50.83 ? 252 CYS O O      1 
+ATOM   96628  C  CB     . CYS O  2 252 ? 147.020 143.833 243.761 1.00 50.83 ? 252 CYS O CB     1 
+ATOM   96629  S  SG     . CYS O  2 252 ? 148.081 143.302 245.122 1.00 50.83 ? 252 CYS O SG     1 
+ATOM   96630  H  H      . CYS O  2 252 ? 146.529 146.021 242.023 1.00 50.83 ? 252 CYS O H      1 
+ATOM   96631  H  HA     . CYS O  2 252 ? 145.895 145.348 244.562 1.00 50.83 ? 252 CYS O HA     1 
+ATOM   96632  H  HB2    . CYS O  2 252 ? 146.239 143.260 243.754 1.00 50.83 ? 252 CYS O HB2    1 
+ATOM   96633  H  HB3    . CYS O  2 252 ? 147.517 143.716 242.938 1.00 50.83 ? 252 CYS O HB3    1 
+ATOM   96634  H  HG     . CYS O  2 252 ? 148.364 142.146 244.968 1.00 50.83 ? 252 CYS O HG     1 
+ATOM   96635  N  N      . TYR O  2 253 ? 148.178 146.055 245.465 1.00 48.18 ? 253 TYR O N      1 
+ATOM   96636  C  CA     . TYR O  2 253 ? 149.262 146.842 246.033 1.00 48.18 ? 253 TYR O CA     1 
+ATOM   96637  C  C      . TYR O  2 253 ? 150.410 145.917 246.412 1.00 48.18 ? 253 TYR O C      1 
+ATOM   96638  O  O      . TYR O  2 253 ? 150.216 144.718 246.629 1.00 48.18 ? 253 TYR O O      1 
+ATOM   96639  C  CB     . TYR O  2 253 ? 148.796 147.609 247.277 1.00 48.18 ? 253 TYR O CB     1 
+ATOM   96640  C  CG     . TYR O  2 253 ? 148.250 148.990 247.004 1.00 48.18 ? 253 TYR O CG     1 
+ATOM   96641  C  CD1    . TYR O  2 253 ? 149.050 150.112 247.151 1.00 48.18 ? 253 TYR O CD1    1 
+ATOM   96642  C  CD2    . TYR O  2 253 ? 146.932 149.173 246.610 1.00 48.18 ? 253 TYR O CD2    1 
+ATOM   96643  C  CE1    . TYR O  2 253 ? 148.556 151.376 246.908 1.00 48.18 ? 253 TYR O CE1    1 
+ATOM   96644  C  CE2    . TYR O  2 253 ? 146.430 150.432 246.365 1.00 48.18 ? 253 TYR O CE2    1 
+ATOM   96645  C  CZ     . TYR O  2 253 ? 147.247 151.530 246.515 1.00 48.18 ? 253 TYR O CZ     1 
+ATOM   96646  O  OH     . TYR O  2 253 ? 146.752 152.789 246.273 1.00 48.18 ? 253 TYR O OH     1 
+ATOM   96647  H  H      . TYR O  2 253 ? 147.862 145.479 246.017 1.00 48.18 ? 253 TYR O H      1 
+ATOM   96648  H  HA     . TYR O  2 253 ? 149.583 147.479 245.378 1.00 48.18 ? 253 TYR O HA     1 
+ATOM   96649  H  HB2    . TYR O  2 253 ? 148.094 147.097 247.705 1.00 48.18 ? 253 TYR O HB2    1 
+ATOM   96650  H  HB3    . TYR O  2 253 ? 149.548 147.704 247.881 1.00 48.18 ? 253 TYR O HB3    1 
+ATOM   96651  H  HD1    . TYR O  2 253 ? 149.934 150.008 247.417 1.00 48.18 ? 253 TYR O HD1    1 
+ATOM   96652  H  HD2    . TYR O  2 253 ? 146.378 148.434 246.507 1.00 48.18 ? 253 TYR O HD2    1 
+ATOM   96653  H  HE1    . TYR O  2 253 ? 149.104 152.121 247.009 1.00 48.18 ? 253 TYR O HE1    1 
+ATOM   96654  H  HE2    . TYR O  2 253 ? 145.546 150.540 246.100 1.00 48.18 ? 253 TYR O HE2    1 
+ATOM   96655  H  HH     . TYR O  2 253 ? 145.969 152.735 245.976 1.00 48.18 ? 253 TYR O HH     1 
+ATOM   96656  N  N      . LYS O  2 254 ? 151.617 146.475 246.497 1.00 43.49 ? 254 LYS O N      1 
+ATOM   96657  C  CA     . LYS O  2 254 ? 152.746 145.641 246.884 1.00 43.49 ? 254 LYS O CA     1 
+ATOM   96658  C  C      . LYS O  2 254 ? 153.896 146.493 247.402 1.00 43.49 ? 254 LYS O C      1 
+ATOM   96659  O  O      . LYS O  2 254 ? 154.132 147.608 246.928 1.00 43.49 ? 254 LYS O O      1 
+ATOM   96660  C  CB     . LYS O  2 254 ? 153.213 144.779 245.706 1.00 43.49 ? 254 LYS O CB     1 
+ATOM   96661  C  CG     . LYS O  2 254 ? 154.298 143.770 246.043 1.00 43.49 ? 254 LYS O CG     1 
+ATOM   96662  C  CD     . LYS O  2 254 ? 153.938 142.920 247.251 1.00 43.49 ? 254 LYS O CD     1 
+ATOM   96663  C  CE     . LYS O  2 254 ? 154.730 141.623 247.284 1.00 43.49 ? 254 LYS O CE     1 
+ATOM   96664  N  NZ     . LYS O  2 254 ? 156.177 141.832 247.008 1.00 43.49 ? 254 LYS O NZ     1 
+ATOM   96665  H  H      . LYS O  2 254 ? 151.802 147.299 246.344 1.00 43.49 ? 254 LYS O H      1 
+ATOM   96666  H  HA     . LYS O  2 254 ? 152.465 145.054 247.600 1.00 43.49 ? 254 LYS O HA     1 
+ATOM   96667  H  HB2    . LYS O  2 254 ? 152.454 144.285 245.363 1.00 43.49 ? 254 LYS O HB2    1 
+ATOM   96668  H  HB3    . LYS O  2 254 ? 153.562 145.364 245.017 1.00 43.49 ? 254 LYS O HB3    1 
+ATOM   96669  H  HG2    . LYS O  2 254 ? 154.421 143.176 245.287 1.00 43.49 ? 254 LYS O HG2    1 
+ATOM   96670  H  HG3    . LYS O  2 254 ? 155.122 144.241 246.231 1.00 43.49 ? 254 LYS O HG3    1 
+ATOM   96671  H  HD2    . LYS O  2 254 ? 154.136 143.412 248.062 1.00 43.49 ? 254 LYS O HD2    1 
+ATOM   96672  H  HD3    . LYS O  2 254 ? 152.995 142.700 247.215 1.00 43.49 ? 254 LYS O HD3    1 
+ATOM   96673  H  HE2    . LYS O  2 254 ? 154.649 141.225 248.164 1.00 43.49 ? 254 LYS O HE2    1 
+ATOM   96674  H  HE3    . LYS O  2 254 ? 154.380 141.017 246.613 1.00 43.49 ? 254 LYS O HE3    1 
+ATOM   96675  H  HZ1    . LYS O  2 254 ? 156.607 141.055 247.043 1.00 43.49 ? 254 LYS O HZ1    1 
+ATOM   96676  H  HZ2    . LYS O  2 254 ? 156.285 142.185 246.199 1.00 43.49 ? 254 LYS O HZ2    1 
+ATOM   96677  H  HZ3    . LYS O  2 254 ? 156.524 142.384 247.613 1.00 43.49 ? 254 LYS O HZ3    1 
+ATOM   96678  N  N      . LYS O  2 255 ? 154.592 145.946 248.396 1.00 47.85 ? 255 LYS O N      1 
+ATOM   96679  C  CA     . LYS O  2 255 ? 155.886 146.418 248.865 1.00 47.85 ? 255 LYS O CA     1 
+ATOM   96680  C  C      . LYS O  2 255 ? 156.964 145.421 248.456 1.00 47.85 ? 255 LYS O C      1 
+ATOM   96681  O  O      . LYS O  2 255 ? 156.679 144.330 247.957 1.00 47.85 ? 255 LYS O O      1 
+ATOM   96682  C  CB     . LYS O  2 255 ? 155.897 146.590 250.389 1.00 47.85 ? 255 LYS O CB     1 
+ATOM   96683  C  CG     . LYS O  2 255 ? 155.509 147.971 250.890 1.00 47.85 ? 255 LYS O CG     1 
+ATOM   96684  C  CD     . LYS O  2 255 ? 154.009 148.123 251.016 1.00 47.85 ? 255 LYS O CD     1 
+ATOM   96685  C  CE     . LYS O  2 255 ? 153.497 147.434 252.269 1.00 47.85 ? 255 LYS O CE     1 
+ATOM   96686  N  NZ     . LYS O  2 255 ? 152.018 147.509 252.392 1.00 47.85 ? 255 LYS O NZ     1 
+ATOM   96687  H  H      . LYS O  2 255 ? 154.312 145.267 248.841 1.00 47.85 ? 255 LYS O H      1 
+ATOM   96688  H  HA     . LYS O  2 255 ? 156.086 147.274 248.457 1.00 47.85 ? 255 LYS O HA     1 
+ATOM   96689  H  HB2    . LYS O  2 255 ? 155.277 145.951 250.770 1.00 47.85 ? 255 LYS O HB2    1 
+ATOM   96690  H  HB3    . LYS O  2 255 ? 156.791 146.403 250.713 1.00 47.85 ? 255 LYS O HB3    1 
+ATOM   96691  H  HG2    . LYS O  2 255 ? 155.898 148.111 251.767 1.00 47.85 ? 255 LYS O HG2    1 
+ATOM   96692  H  HG3    . LYS O  2 255 ? 155.833 148.641 250.268 1.00 47.85 ? 255 LYS O HG3    1 
+ATOM   96693  H  HD2    . LYS O  2 255 ? 153.788 149.066 251.077 1.00 47.85 ? 255 LYS O HD2    1 
+ATOM   96694  H  HD3    . LYS O  2 255 ? 153.576 147.721 250.247 1.00 47.85 ? 255 LYS O HD3    1 
+ATOM   96695  H  HE2    . LYS O  2 255 ? 153.749 146.499 252.243 1.00 47.85 ? 255 LYS O HE2    1 
+ATOM   96696  H  HE3    . LYS O  2 255 ? 153.889 147.862 253.046 1.00 47.85 ? 255 LYS O HE3    1 
+ATOM   96697  H  HZ1    . LYS O  2 255 ? 151.765 147.243 253.203 1.00 47.85 ? 255 LYS O HZ1    1 
+ATOM   96698  H  HZ2    . LYS O  2 255 ? 151.745 148.345 252.265 1.00 47.85 ? 255 LYS O HZ2    1 
+ATOM   96699  H  HZ3    . LYS O  2 255 ? 151.636 146.987 251.782 1.00 47.85 ? 255 LYS O HZ3    1 
+ATOM   96700  N  N      . ILE O  2 256 ? 158.216 145.801 248.684 1.00 44.75 ? 256 ILE O N      1 
+ATOM   96701  C  CA     . ILE O  2 256 ? 159.366 144.935 248.457 1.00 44.75 ? 256 ILE O CA     1 
+ATOM   96702  C  C      . ILE O  2 256 ? 160.067 144.734 249.794 1.00 44.75 ? 256 ILE O C      1 
+ATOM   96703  O  O      . ILE O  2 256 ? 160.426 145.717 250.443 1.00 44.75 ? 256 ILE O O      1 
+ATOM   96704  C  CB     . ILE O  2 256 ? 160.350 145.514 247.425 1.00 44.75 ? 256 ILE O CB     1 
+ATOM   96705  C  CG1    . ILE O  2 256 ? 159.693 145.609 246.052 1.00 44.75 ? 256 ILE O CG1    1 
+ATOM   96706  C  CG2    . ILE O  2 256 ? 161.587 144.648 247.342 1.00 44.75 ? 256 ILE O CG2    1 
+ATOM   96707  C  CD1    . ILE O  2 256 ? 160.302 146.662 245.163 1.00 44.75 ? 256 ILE O CD1    1 
+ATOM   96708  H  H      . ILE O  2 256 ? 158.430 146.580 248.978 1.00 44.75 ? 256 ILE O H      1 
+ATOM   96709  H  HA     . ILE O  2 256 ? 159.057 144.081 248.125 1.00 44.75 ? 256 ILE O HA     1 
+ATOM   96710  H  HB     . ILE O  2 256 ? 160.611 146.402 247.708 1.00 44.75 ? 256 ILE O HB     1 
+ATOM   96711  H  HG12   . ILE O  2 256 ? 159.786 144.754 245.606 1.00 44.75 ? 256 ILE O HG12   1 
+ATOM   96712  H  HG13   . ILE O  2 256 ? 158.755 145.823 246.166 1.00 44.75 ? 256 ILE O HG13   1 
+ATOM   96713  H  HG21   . ILE O  2 256 ? 161.982 144.752 246.463 1.00 44.75 ? 256 ILE O HG21   1 
+ATOM   96714  H  HG22   . ILE O  2 256 ? 162.217 144.929 248.024 1.00 44.75 ? 256 ILE O HG22   1 
+ATOM   96715  H  HG23   . ILE O  2 256 ? 161.332 143.724 247.483 1.00 44.75 ? 256 ILE O HG23   1 
+ATOM   96716  H  HD11   . ILE O  2 256 ? 159.940 146.566 244.269 1.00 44.75 ? 256 ILE O HD11   1 
+ATOM   96717  H  HD12   . ILE O  2 256 ? 160.085 147.538 245.518 1.00 44.75 ? 256 ILE O HD12   1 
+ATOM   96718  H  HD13   . ILE O  2 256 ? 161.264 146.541 245.147 1.00 44.75 ? 256 ILE O HD13   1 
+ATOM   96719  N  N      . PRO O  2 257 ? 160.293 143.498 250.242 1.00 43.27 ? 257 PRO O N      1 
+ATOM   96720  C  CA     . PRO O  2 257 ? 161.032 143.308 251.496 1.00 43.27 ? 257 PRO O CA     1 
+ATOM   96721  C  C      . PRO O  2 257 ? 162.497 143.679 251.350 1.00 43.27 ? 257 PRO O C      1 
+ATOM   96722  O  O      . PRO O  2 257 ? 162.924 144.118 250.278 1.00 43.27 ? 257 PRO O O      1 
+ATOM   96723  C  CB     . PRO O  2 257 ? 160.851 141.814 251.791 1.00 43.27 ? 257 PRO O CB     1 
+ATOM   96724  C  CG     . PRO O  2 257 ? 160.575 141.199 250.478 1.00 43.27 ? 257 PRO O CG     1 
+ATOM   96725  C  CD     . PRO O  2 257 ? 159.839 142.218 249.673 1.00 43.27 ? 257 PRO O CD     1 
+ATOM   96726  H  HA     . PRO O  2 257 ? 160.633 143.830 252.208 1.00 43.27 ? 257 PRO O HA     1 
+ATOM   96727  H  HB2    . PRO O  2 257 ? 161.665 141.454 252.174 1.00 43.27 ? 257 PRO O HB2    1 
+ATOM   96728  H  HB3    . PRO O  2 257 ? 160.101 141.687 252.390 1.00 43.27 ? 257 PRO O HB3    1 
+ATOM   96729  H  HG2    . PRO O  2 257 ? 161.411 140.967 250.048 1.00 43.27 ? 257 PRO O HG2    1 
+ATOM   96730  H  HG3    . PRO O  2 257 ? 160.028 140.409 250.603 1.00 43.27 ? 257 PRO O HG3    1 
+ATOM   96731  H  HD2    . PRO O  2 257 ? 160.091 142.155 248.740 1.00 43.27 ? 257 PRO O HD2    1 
+ATOM   96732  H  HD3    . PRO O  2 257 ? 158.883 142.115 249.794 1.00 43.27 ? 257 PRO O HD3    1 
+ATOM   96733  N  N      . TYR O  2 258 ? 163.276 143.512 252.418 1.00 48.38 ? 258 TYR O N      1 
+ATOM   96734  C  CA     . TYR O  2 258 ? 164.705 143.773 252.374 1.00 48.38 ? 258 TYR O CA     1 
+ATOM   96735  C  C      . TYR O  2 258 ? 165.542 142.503 252.342 1.00 48.38 ? 258 TYR O C      1 
+ATOM   96736  O  O      . TYR O  2 258 ? 166.752 142.587 252.110 1.00 48.38 ? 258 TYR O O      1 
+ATOM   96737  C  CB     . TYR O  2 258 ? 165.132 144.636 253.570 1.00 48.38 ? 258 TYR O CB     1 
+ATOM   96738  C  CG     . TYR O  2 258 ? 165.239 143.889 254.879 1.00 48.38 ? 258 TYR O CG     1 
+ATOM   96739  C  CD1    . TYR O  2 258 ? 164.132 143.720 255.696 1.00 48.38 ? 258 TYR O CD1    1 
+ATOM   96740  C  CD2    . TYR O  2 258 ? 166.449 143.354 255.297 1.00 48.38 ? 258 TYR O CD2    1 
+ATOM   96741  C  CE1    . TYR O  2 258 ? 164.228 143.043 256.895 1.00 48.38 ? 258 TYR O CE1    1 
+ATOM   96742  C  CE2    . TYR O  2 258 ? 166.553 142.671 256.490 1.00 48.38 ? 258 TYR O CE2    1 
+ATOM   96743  C  CZ     . TYR O  2 258 ? 165.440 142.517 257.284 1.00 48.38 ? 258 TYR O CZ     1 
+ATOM   96744  O  OH     . TYR O  2 258 ? 165.543 141.837 258.474 1.00 48.38 ? 258 TYR O OH     1 
+ATOM   96745  H  H      . TYR O  2 258 ? 162.995 143.245 253.185 1.00 48.38 ? 258 TYR O H      1 
+ATOM   96746  H  HA     . TYR O  2 258 ? 164.905 144.274 251.570 1.00 48.38 ? 258 TYR O HA     1 
+ATOM   96747  H  HB2    . TYR O  2 258 ? 166.002 145.019 253.379 1.00 48.38 ? 258 TYR O HB2    1 
+ATOM   96748  H  HB3    . TYR O  2 258 ? 164.480 145.343 253.685 1.00 48.38 ? 258 TYR O HB3    1 
+ATOM   96749  H  HD1    . TYR O  2 258 ? 163.312 144.073 255.435 1.00 48.38 ? 258 TYR O HD1    1 
+ATOM   96750  H  HD2    . TYR O  2 258 ? 167.201 143.456 254.761 1.00 48.38 ? 258 TYR O HD2    1 
+ATOM   96751  H  HE1    . TYR O  2 258 ? 163.478 142.933 257.433 1.00 48.38 ? 258 TYR O HE1    1 
+ATOM   96752  H  HE2    . TYR O  2 258 ? 167.370 142.317 256.758 1.00 48.38 ? 258 TYR O HE2    1 
+ATOM   96753  H  HH     . TYR O  2 258 ? 166.280 141.437 258.510 1.00 48.38 ? 258 TYR O HH     1 
+ATOM   96754  N  N      . GLN O  2 259 ? 164.937 141.336 252.573 1.00 48.36 ? 259 GLN O N      1 
+ATOM   96755  C  CA     . GLN O  2 259 ? 165.670 140.086 252.411 1.00 48.36 ? 259 GLN O CA     1 
+ATOM   96756  C  C      . GLN O  2 259 ? 166.185 139.926 250.989 1.00 48.36 ? 259 GLN O C      1 
+ATOM   96757  O  O      . GLN O  2 259 ? 167.243 139.324 250.776 1.00 48.36 ? 259 GLN O O      1 
+ATOM   96758  C  CB     . GLN O  2 259 ? 164.780 138.894 252.767 1.00 48.36 ? 259 GLN O CB     1 
+ATOM   96759  C  CG     . GLN O  2 259 ? 164.495 138.721 254.241 1.00 48.36 ? 259 GLN O CG     1 
+ATOM   96760  C  CD     . GLN O  2 259 ? 163.532 139.754 254.776 1.00 48.36 ? 259 GLN O CD     1 
+ATOM   96761  O  OE1    . GLN O  2 259 ? 163.865 140.524 255.673 1.00 48.36 ? 259 GLN O OE1    1 
+ATOM   96762  N  NE2    . GLN O  2 259 ? 162.323 139.771 254.231 1.00 48.36 ? 259 GLN O NE2    1 
+ATOM   96763  H  H      . GLN O  2 259 ? 164.119 141.244 252.819 1.00 48.36 ? 259 GLN O H      1 
+ATOM   96764  H  HA     . GLN O  2 259 ? 166.433 140.086 253.009 1.00 48.36 ? 259 GLN O HA     1 
+ATOM   96765  H  HB2    . GLN O  2 259 ? 163.927 139.003 252.319 1.00 48.36 ? 259 GLN O HB2    1 
+ATOM   96766  H  HB3    . GLN O  2 259 ? 165.211 138.084 252.455 1.00 48.36 ? 259 GLN O HB3    1 
+ATOM   96767  H  HG2    . GLN O  2 259 ? 164.095 137.850 254.377 1.00 48.36 ? 259 GLN O HG2    1 
+ATOM   96768  H  HG3    . GLN O  2 259 ? 165.326 138.791 254.734 1.00 48.36 ? 259 GLN O HG3    1 
+ATOM   96769  H  HE21   . GLN O  2 259 ? 162.129 139.214 253.606 1.00 48.36 ? 259 GLN O HE21   1 
+ATOM   96770  H  HE22   . GLN O  2 259 ? 161.737 140.339 254.500 1.00 48.36 ? 259 GLN O HE22   1 
+ATOM   96771  N  N      . ALA O  2 260 ? 165.458 140.455 250.010 1.00 42.76 ? 260 ALA O N      1 
+ATOM   96772  C  CA     . ALA O  2 260 ? 165.795 140.267 248.601 1.00 42.76 ? 260 ALA O CA     1 
+ATOM   96773  C  C      . ALA O  2 260 ? 166.701 141.379 248.084 1.00 42.76 ? 260 ALA O C      1 
+ATOM   96774  O  O      . ALA O  2 260 ? 166.430 142.013 247.067 1.00 42.76 ? 260 ALA O O      1 
+ATOM   96775  C  CB     . ALA O  2 260 ? 164.519 140.176 247.778 1.00 42.76 ? 260 ALA O CB     1 
+ATOM   96776  H  H      . ALA O  2 260 ? 164.755 140.931 250.135 1.00 42.76 ? 260 ALA O H      1 
+ATOM   96777  H  HA     . ALA O  2 260 ? 166.270 139.428 248.504 1.00 42.76 ? 260 ALA O HA     1 
+ATOM   96778  H  HB1    . ALA O  2 260 ? 164.752 139.998 246.854 1.00 42.76 ? 260 ALA O HB1    1 
+ATOM   96779  H  HB2    . ALA O  2 260 ? 163.974 139.456 248.130 1.00 42.76 ? 260 ALA O HB2    1 
+ATOM   96780  H  HB3    . ALA O  2 260 ? 164.043 141.017 247.847 1.00 42.76 ? 260 ALA O HB3    1 
+ATOM   96781  N  N      . LEU O  2 261 ? 167.795 141.621 248.804 1.00 40.57 ? 261 LEU O N      1 
+ATOM   96782  C  CA     . LEU O  2 261 ? 168.874 142.466 248.320 1.00 40.57 ? 261 LEU O CA     1 
+ATOM   96783  C  C      . LEU O  2 261 ? 170.246 141.862 248.566 1.00 40.57 ? 261 LEU O C      1 
+ATOM   96784  O  O      . LEU O  2 261 ? 171.227 142.357 248.000 1.00 40.57 ? 261 LEU O O      1 
+ATOM   96785  C  CB     . LEU O  2 261 ? 168.809 143.857 248.967 1.00 40.57 ? 261 LEU O CB     1 
+ATOM   96786  C  CG     . LEU O  2 261 ? 167.553 144.669 248.653 1.00 40.57 ? 261 LEU O CG     1 
+ATOM   96787  C  CD1    . LEU O  2 261 ? 167.515 145.936 249.486 1.00 40.57 ? 261 LEU O CD1    1 
+ATOM   96788  C  CD2    . LEU O  2 261 ? 167.484 145.008 247.181 1.00 40.57 ? 261 LEU O CD2    1 
+ATOM   96789  H  H      . LEU O  2 261 ? 167.934 141.300 249.588 1.00 40.57 ? 261 LEU O H      1 
+ATOM   96790  H  HA     . LEU O  2 261 ? 168.774 142.580 247.365 1.00 40.57 ? 261 LEU O HA     1 
+ATOM   96791  H  HB2    . LEU O  2 261 ? 168.853 143.749 249.928 1.00 40.57 ? 261 LEU O HB2    1 
+ATOM   96792  H  HB3    . LEU O  2 261 ? 169.571 144.371 248.661 1.00 40.57 ? 261 LEU O HB3    1 
+ATOM   96793  H  HG     . LEU O  2 261 ? 166.774 144.137 248.872 1.00 40.57 ? 261 LEU O HG     1 
+ATOM   96794  H  HD11   . LEU O  2 261 ? 166.664 146.379 249.347 1.00 40.57 ? 261 LEU O HD11   1 
+ATOM   96795  H  HD12   . LEU O  2 261 ? 167.620 145.703 250.420 1.00 40.57 ? 261 LEU O HD12   1 
+ATOM   96796  H  HD13   . LEU O  2 261 ? 168.240 146.517 249.206 1.00 40.57 ? 261 LEU O HD13   1 
+ATOM   96797  H  HD21   . LEU O  2 261 ? 166.685 145.532 247.017 1.00 40.57 ? 261 LEU O HD21   1 
+ATOM   96798  H  HD22   . LEU O  2 261 ? 168.272 145.521 246.942 1.00 40.57 ? 261 LEU O HD22   1 
+ATOM   96799  H  HD23   . LEU O  2 261 ? 167.453 144.188 246.668 1.00 40.57 ? 261 LEU O HD23   1 
+ATOM   96800  N  N      . GLY O  2 262 ? 170.348 140.820 249.385 1.00 41.09 ? 262 GLY O N      1 
+ATOM   96801  C  CA     . GLY O  2 262 ? 171.539 140.004 249.438 1.00 41.09 ? 262 GLY O CA     1 
+ATOM   96802  C  C      . GLY O  2 262 ? 172.640 140.553 250.321 1.00 41.09 ? 262 GLY O C      1 
+ATOM   96803  O  O      . GLY O  2 262 ? 172.572 141.644 250.889 1.00 41.09 ? 262 GLY O O      1 
+ATOM   96804  H  H      . GLY O  2 262 ? 169.729 140.568 249.923 1.00 41.09 ? 262 GLY O H      1 
+ATOM   96805  H  HA2    . GLY O  2 262 ? 171.301 139.125 249.768 1.00 41.09 ? 262 GLY O HA2    1 
+ATOM   96806  H  HA3    . GLY O  2 262 ? 171.892 139.906 248.542 1.00 41.09 ? 262 GLY O HA3    1 
+ATOM   96807  N  N      . PHE O  2 263 ? 173.692 139.741 250.428 1.00 40.12 ? 263 PHE O N      1 
+ATOM   96808  C  CA     . PHE O  2 263 ? 174.897 140.090 251.168 1.00 40.12 ? 263 PHE O CA     1 
+ATOM   96809  C  C      . PHE O  2 263 ? 175.643 141.271 250.563 1.00 40.12 ? 263 PHE O C      1 
+ATOM   96810  O  O      . PHE O  2 263 ? 176.564 141.792 251.201 1.00 40.12 ? 263 PHE O O      1 
+ATOM   96811  C  CB     . PHE O  2 263 ? 175.810 138.863 251.213 1.00 40.12 ? 263 PHE O CB     1 
+ATOM   96812  C  CG     . PHE O  2 263 ? 176.789 138.863 252.347 1.00 40.12 ? 263 PHE O CG     1 
+ATOM   96813  C  CD1    . PHE O  2 263 ? 177.995 139.531 252.239 1.00 40.12 ? 263 PHE O CD1    1 
+ATOM   96814  C  CD2    . PHE O  2 263 ? 176.515 138.171 253.512 1.00 40.12 ? 263 PHE O CD2    1 
+ATOM   96815  C  CE1    . PHE O  2 263 ? 178.900 139.523 253.276 1.00 40.12 ? 263 PHE O CE1    1 
+ATOM   96816  C  CE2    . PHE O  2 263 ? 177.417 138.160 254.552 1.00 40.12 ? 263 PHE O CE2    1 
+ATOM   96817  C  CZ     . PHE O  2 263 ? 178.611 138.836 254.434 1.00 40.12 ? 263 PHE O CZ     1 
+ATOM   96818  H  H      . PHE O  2 263 ? 173.727 138.961 250.071 1.00 40.12 ? 263 PHE O H      1 
+ATOM   96819  H  HA     . PHE O  2 263 ? 174.657 140.320 252.077 1.00 40.12 ? 263 PHE O HA     1 
+ATOM   96820  H  HB2    . PHE O  2 263 ? 175.259 138.071 251.302 1.00 40.12 ? 263 PHE O HB2    1 
+ATOM   96821  H  HB3    . PHE O  2 263 ? 176.314 138.823 250.388 1.00 40.12 ? 263 PHE O HB3    1 
+ATOM   96822  H  HD1    . PHE O  2 263 ? 178.194 139.997 251.460 1.00 40.12 ? 263 PHE O HD1    1 
+ATOM   96823  H  HD2    . PHE O  2 263 ? 175.709 137.714 253.596 1.00 40.12 ? 263 PHE O HD2    1 
+ATOM   96824  H  HE1    . PHE O  2 263 ? 179.704 139.979 253.193 1.00 40.12 ? 263 PHE O HE1    1 
+ATOM   96825  H  HE2    . PHE O  2 263 ? 177.219 137.695 255.332 1.00 40.12 ? 263 PHE O HE2    1 
+ATOM   96826  H  HZ     . PHE O  2 263 ? 179.221 138.828 255.135 1.00 40.12 ? 263 PHE O HZ     1 
+ATOM   96827  N  N      . ALA O  2 264 ? 175.271 141.709 249.364 1.00 38.82 ? 264 ALA O N      1 
+ATOM   96828  C  CA     . ALA O  2 264 ? 176.001 142.736 248.631 1.00 38.82 ? 264 ALA O CA     1 
+ATOM   96829  C  C      . ALA O  2 264 ? 175.201 144.009 248.413 1.00 38.82 ? 264 ALA O C      1 
+ATOM   96830  O  O      . ALA O  2 264 ? 175.767 145.107 248.475 1.00 38.82 ? 264 ALA O O      1 
+ATOM   96831  C  CB     . ALA O  2 264 ? 176.443 142.181 247.276 1.00 38.82 ? 264 ALA O CB     1 
+ATOM   96832  H  H      . ALA O  2 264 ? 174.584 141.418 248.940 1.00 38.82 ? 264 ALA O H      1 
+ATOM   96833  H  HA     . ALA O  2 264 ? 176.799 142.973 249.125 1.00 38.82 ? 264 ALA O HA     1 
+ATOM   96834  H  HB1    . ALA O  2 264 ? 176.996 142.839 246.830 1.00 38.82 ? 264 ALA O HB1    1 
+ATOM   96835  H  HB2    . ALA O  2 264 ? 176.944 141.364 247.424 1.00 38.82 ? 264 ALA O HB2    1 
+ATOM   96836  H  HB3    . ALA O  2 264 ? 175.653 141.989 246.748 1.00 38.82 ? 264 ALA O HB3    1 
+ATOM   96837  N  N      . GLY O  2 265 ? 173.908 143.889 248.112 1.00 40.85 ? 265 GLY O N      1 
+ATOM   96838  C  CA     . GLY O  2 265 ? 173.084 145.073 247.943 1.00 40.85 ? 265 GLY O CA     1 
+ATOM   96839  C  C      . GLY O  2 265 ? 173.126 145.990 249.146 1.00 40.85 ? 265 GLY O C      1 
+ATOM   96840  O  O      . GLY O  2 265 ? 173.162 147.213 249.006 1.00 40.85 ? 265 GLY O O      1 
+ATOM   96841  H  H      . GLY O  2 265 ? 173.495 143.145 248.000 1.00 40.85 ? 265 GLY O H      1 
+ATOM   96842  H  HA2    . GLY O  2 265 ? 173.390 145.572 247.172 1.00 40.85 ? 265 GLY O HA2    1 
+ATOM   96843  H  HA3    . GLY O  2 265 ? 172.164 144.808 247.794 1.00 40.85 ? 265 GLY O HA3    1 
+ATOM   96844  N  N      . LEU O  2 266 ? 173.143 145.414 250.349 1.00 43.05 ? 266 LEU O N      1 
+ATOM   96845  C  CA     . LEU O  2 266 ? 173.149 146.234 251.556 1.00 43.05 ? 266 LEU O CA     1 
+ATOM   96846  C  C      . LEU O  2 266 ? 174.496 146.919 251.753 1.00 43.05 ? 266 LEU O C      1 
+ATOM   96847  O  O      . LEU O  2 266 ? 174.555 148.088 252.155 1.00 43.05 ? 266 LEU O O      1 
+ATOM   96848  C  CB     . LEU O  2 266 ? 172.795 145.369 252.763 1.00 43.05 ? 266 LEU O CB     1 
+ATOM   96849  C  CG     . LEU O  2 266 ? 171.295 145.233 253.031 1.00 43.05 ? 266 LEU O CG     1 
+ATOM   96850  C  CD1    . LEU O  2 266 ? 170.594 144.652 251.829 1.00 43.05 ? 266 LEU O CD1    1 
+ATOM   96851  C  CD2    . LEU O  2 266 ? 171.042 144.366 254.242 1.00 43.05 ? 266 LEU O CD2    1 
+ATOM   96852  H  H      . LEU O  2 266 ? 173.152 144.567 250.490 1.00 43.05 ? 266 LEU O H      1 
+ATOM   96853  H  HA     . LEU O  2 266 ? 172.474 146.923 251.471 1.00 43.05 ? 266 LEU O HA     1 
+ATOM   96854  H  HB2    . LEU O  2 266 ? 173.148 144.479 252.614 1.00 43.05 ? 266 LEU O HB2    1 
+ATOM   96855  H  HB3    . LEU O  2 266 ? 173.204 145.757 253.552 1.00 43.05 ? 266 LEU O HB3    1 
+ATOM   96856  H  HG     . LEU O  2 266 ? 170.919 146.110 253.201 1.00 43.05 ? 266 LEU O HG     1 
+ATOM   96857  H  HD11   . LEU O  2 266 ? 169.674 144.462 252.068 1.00 43.05 ? 266 LEU O HD11   1 
+ATOM   96858  H  HD12   . LEU O  2 266 ? 170.624 145.295 251.104 1.00 43.05 ? 266 LEU O HD12   1 
+ATOM   96859  H  HD13   . LEU O  2 266 ? 171.045 143.834 251.570 1.00 43.05 ? 266 LEU O HD13   1 
+ATOM   96860  H  HD21   . LEU O  2 266 ? 170.085 144.262 254.355 1.00 43.05 ? 266 LEU O HD21   1 
+ATOM   96861  H  HD22   . LEU O  2 266 ? 171.452 143.500 254.097 1.00 43.05 ? 266 LEU O HD22   1 
+ATOM   96862  H  HD23   . LEU O  2 266 ? 171.427 144.793 255.022 1.00 43.05 ? 266 LEU O HD23   1 
+ATOM   96863  N  N      . ILE O  2 267 ? 175.590 146.206 251.484 1.00 42.31 ? 267 ILE O N      1 
+ATOM   96864  C  CA     . ILE O  2 267 ? 176.909 146.830 251.516 1.00 42.31 ? 267 ILE O CA     1 
+ATOM   96865  C  C      . ILE O  2 267 ? 176.948 148.021 250.566 1.00 42.31 ? 267 ILE O C      1 
+ATOM   96866  O  O      . ILE O  2 267 ? 177.445 149.100 250.909 1.00 42.31 ? 267 ILE O O      1 
+ATOM   96867  C  CB     . ILE O  2 267 ? 177.996 145.798 251.172 1.00 42.31 ? 267 ILE O CB     1 
+ATOM   96868  C  CG1    . ILE O  2 267 ? 178.263 144.900 252.379 1.00 42.31 ? 267 ILE O CG1    1 
+ATOM   96869  C  CG2    . ILE O  2 267 ? 179.268 146.499 250.719 1.00 42.31 ? 267 ILE O CG2    1 
+ATOM   96870  C  CD1    . ILE O  2 267 ? 179.092 143.681 252.070 1.00 42.31 ? 267 ILE O CD1    1 
+ATOM   96871  H  H      . ILE O  2 267 ? 175.597 145.369 251.288 1.00 42.31 ? 267 ILE O H      1 
+ATOM   96872  H  HA     . ILE O  2 267 ? 177.082 147.155 252.412 1.00 42.31 ? 267 ILE O HA     1 
+ATOM   96873  H  HB     . ILE O  2 267 ? 177.673 145.244 250.446 1.00 42.31 ? 267 ILE O HB     1 
+ATOM   96874  H  HG12   . ILE O  2 267 ? 178.731 145.414 253.054 1.00 42.31 ? 267 ILE O HG12   1 
+ATOM   96875  H  HG13   . ILE O  2 267 ? 177.412 144.596 252.729 1.00 42.31 ? 267 ILE O HG13   1 
+ATOM   96876  H  HG21   . ILE O  2 267 ? 180.009 145.877 250.762 1.00 42.31 ? 267 ILE O HG21   1 
+ATOM   96877  H  HG22   . ILE O  2 267 ? 179.154 146.805 249.806 1.00 42.31 ? 267 ILE O HG22   1 
+ATOM   96878  H  HG23   . ILE O  2 267 ? 179.438 147.253 251.304 1.00 42.31 ? 267 ILE O HG23   1 
+ATOM   96879  H  HD11   . ILE O  2 267 ? 179.980 143.959 251.804 1.00 42.31 ? 267 ILE O HD11   1 
+ATOM   96880  H  HD12   . ILE O  2 267 ? 179.144 143.128 252.865 1.00 42.31 ? 267 ILE O HD12   1 
+ATOM   96881  H  HD13   . ILE O  2 267 ? 178.668 143.188 251.352 1.00 42.31 ? 267 ILE O HD13   1 
+ATOM   96882  N  N      . LYS O  2 268 ? 176.427 147.837 249.352 1.00 44.74 ? 268 LYS O N      1 
+ATOM   96883  C  CA     . LYS O  2 268 ? 176.415 148.929 248.383 1.00 44.74 ? 268 LYS O CA     1 
+ATOM   96884  C  C      . LYS O  2 268 ? 175.525 150.075 248.849 1.00 44.74 ? 268 LYS O C      1 
+ATOM   96885  O  O      . LYS O  2 268 ? 175.842 151.249 248.628 1.00 44.74 ? 268 LYS O O      1 
+ATOM   96886  C  CB     . LYS O  2 268 ? 175.949 148.413 247.022 1.00 44.74 ? 268 LYS O CB     1 
+ATOM   96887  C  CG     . LYS O  2 268 ? 176.955 147.519 246.330 1.00 44.74 ? 268 LYS O CG     1 
+ATOM   96888  C  CD     . LYS O  2 268 ? 176.463 147.078 244.963 1.00 44.74 ? 268 LYS O CD     1 
+ATOM   96889  C  CE     . LYS O  2 268 ? 175.340 146.067 245.088 1.00 44.74 ? 268 LYS O CE     1 
+ATOM   96890  N  NZ     . LYS O  2 268 ? 175.082 145.337 243.820 1.00 44.74 ? 268 LYS O NZ     1 
+ATOM   96891  H  H      . LYS O  2 268 ? 176.082 147.103 249.070 1.00 44.74 ? 268 LYS O H      1 
+ATOM   96892  H  HA     . LYS O  2 268 ? 177.316 149.271 248.282 1.00 44.74 ? 268 LYS O HA     1 
+ATOM   96893  H  HB2    . LYS O  2 268 ? 175.135 147.902 247.147 1.00 44.74 ? 268 LYS O HB2    1 
+ATOM   96894  H  HB3    . LYS O  2 268 ? 175.776 149.170 246.442 1.00 44.74 ? 268 LYS O HB3    1 
+ATOM   96895  H  HG2    . LYS O  2 268 ? 177.785 148.004 246.213 1.00 44.74 ? 268 LYS O HG2    1 
+ATOM   96896  H  HG3    . LYS O  2 268 ? 177.104 146.729 246.872 1.00 44.74 ? 268 LYS O HG3    1 
+ATOM   96897  H  HD2    . LYS O  2 268 ? 176.127 147.848 244.479 1.00 44.74 ? 268 LYS O HD2    1 
+ATOM   96898  H  HD3    . LYS O  2 268 ? 177.192 146.664 244.475 1.00 44.74 ? 268 LYS O HD3    1 
+ATOM   96899  H  HE2    . LYS O  2 268 ? 175.572 145.417 245.767 1.00 44.74 ? 268 LYS O HE2    1 
+ATOM   96900  H  HE3    . LYS O  2 268 ? 174.526 146.533 245.336 1.00 44.74 ? 268 LYS O HE3    1 
+ATOM   96901  H  HZ1    . LYS O  2 268 ? 174.412 144.762 243.933 1.00 44.74 ? 268 LYS O HZ1    1 
+ATOM   96902  H  HZ2    . LYS O  2 268 ? 174.867 145.913 243.178 1.00 44.74 ? 268 LYS O HZ2    1 
+ATOM   96903  H  HZ3    . LYS O  2 268 ? 175.809 144.887 243.576 1.00 44.74 ? 268 LYS O HZ3    1 
+ATOM   96904  N  N      . LEU O  2 269 ? 174.406 149.751 249.496 1.00 45.99 ? 269 LEU O N      1 
+ATOM   96905  C  CA     . LEU O  2 269 ? 173.442 150.747 249.939 1.00 45.99 ? 269 LEU O CA     1 
+ATOM   96906  C  C      . LEU O  2 269 ? 173.894 151.509 251.176 1.00 45.99 ? 269 LEU O C      1 
+ATOM   96907  O  O      . LEU O  2 269 ? 173.350 152.583 251.452 1.00 45.99 ? 269 LEU O O      1 
+ATOM   96908  C  CB     . LEU O  2 269 ? 172.103 150.055 250.211 1.00 45.99 ? 269 LEU O CB     1 
+ATOM   96909  C  CG     . LEU O  2 269 ? 170.916 150.889 250.690 1.00 45.99 ? 269 LEU O CG     1 
+ATOM   96910  C  CD1    . LEU O  2 269 ? 169.619 150.353 250.108 1.00 45.99 ? 269 LEU O CD1    1 
+ATOM   96911  C  CD2    . LEU O  2 269 ? 170.836 150.877 252.199 1.00 45.99 ? 269 LEU O CD2    1 
+ATOM   96912  H  H      . LEU O  2 269 ? 174.183 148.946 249.693 1.00 45.99 ? 269 LEU O H      1 
+ATOM   96913  H  HA     . LEU O  2 269 ? 173.304 151.389 249.226 1.00 45.99 ? 269 LEU O HA     1 
+ATOM   96914  H  HB2    . LEU O  2 269 ? 171.829 149.622 249.389 1.00 45.99 ? 269 LEU O HB2    1 
+ATOM   96915  H  HB3    . LEU O  2 269 ? 172.257 149.377 250.885 1.00 45.99 ? 269 LEU O HB3    1 
+ATOM   96916  H  HG     . LEU O  2 269 ? 171.029 151.806 250.397 1.00 45.99 ? 269 LEU O HG     1 
+ATOM   96917  H  HD11   . LEU O  2 269 ? 168.901 150.971 250.313 1.00 45.99 ? 269 LEU O HD11   1 
+ATOM   96918  H  HD12   . LEU O  2 269 ? 169.712 150.260 249.148 1.00 45.99 ? 269 LEU O HD12   1 
+ATOM   96919  H  HD13   . LEU O  2 269 ? 169.433 149.489 250.506 1.00 45.99 ? 269 LEU O HD13   1 
+ATOM   96920  H  HD21   . LEU O  2 269 ? 170.071 151.403 252.475 1.00 45.99 ? 269 LEU O HD21   1 
+ATOM   96921  H  HD22   . LEU O  2 269 ? 170.731 149.960 252.498 1.00 45.99 ? 269 LEU O HD22   1 
+ATOM   96922  H  HD23   . LEU O  2 269 ? 171.649 151.254 252.565 1.00 45.99 ? 269 LEU O HD23   1 
+ATOM   96923  N  N      . LEU O  2 270 ? 174.870 150.989 251.919 1.00 47.43 ? 270 LEU O N      1 
+ATOM   96924  C  CA     . LEU O  2 270 ? 175.343 151.647 253.131 1.00 47.43 ? 270 LEU O CA     1 
+ATOM   96925  C  C      . LEU O  2 270 ? 176.725 152.269 253.001 1.00 47.43 ? 270 LEU O C      1 
+ATOM   96926  O  O      . LEU O  2 270 ? 177.005 153.253 253.688 1.00 47.43 ? 270 LEU O O      1 
+ATOM   96927  C  CB     . LEU O  2 270 ? 175.351 150.657 254.301 1.00 47.43 ? 270 LEU O CB     1 
+ATOM   96928  C  CG     . LEU O  2 270 ? 173.964 150.110 254.645 1.00 47.43 ? 270 LEU O CG     1 
+ATOM   96929  C  CD1    . LEU O  2 270 ? 174.050 148.825 255.446 1.00 47.43 ? 270 LEU O CD1    1 
+ATOM   96930  C  CD2    . LEU O  2 270 ? 173.159 151.152 255.394 1.00 47.43 ? 270 LEU O CD2    1 
+ATOM   96931  H  H      . LEU O  2 270 ? 175.274 150.252 251.739 1.00 47.43 ? 270 LEU O H      1 
+ATOM   96932  H  HA     . LEU O  2 270 ? 174.726 152.359 253.359 1.00 47.43 ? 270 LEU O HA     1 
+ATOM   96933  H  HB2    . LEU O  2 270 ? 175.920 149.907 254.073 1.00 47.43 ? 270 LEU O HB2    1 
+ATOM   96934  H  HB3    . LEU O  2 270 ? 175.697 151.105 255.087 1.00 47.43 ? 270 LEU O HB3    1 
+ATOM   96935  H  HG     . LEU O  2 270 ? 173.492 149.912 253.822 1.00 47.43 ? 270 LEU O HG     1 
+ATOM   96936  H  HD11   . LEU O  2 270 ? 173.171 148.416 255.474 1.00 47.43 ? 270 LEU O HD11   1 
+ATOM   96937  H  HD12   . LEU O  2 270 ? 174.681 148.227 255.017 1.00 47.43 ? 270 LEU O HD12   1 
+ATOM   96938  H  HD13   . LEU O  2 270 ? 174.347 149.033 256.344 1.00 47.43 ? 270 LEU O HD13   1 
+ATOM   96939  H  HD21   . LEU O  2 270 ? 172.320 150.758 255.678 1.00 47.43 ? 270 LEU O HD21   1 
+ATOM   96940  H  HD22   . LEU O  2 270 ? 173.667 151.446 256.165 1.00 47.43 ? 270 LEU O HD22   1 
+ATOM   96941  H  HD23   . LEU O  2 270 ? 172.990 151.902 254.804 1.00 47.43 ? 270 LEU O HD23   1 
+ATOM   96942  N  N      . ARG O  2 271 ? 177.593 151.731 252.144 1.00 52.68 ? 271 ARG O N      1 
+ATOM   96943  C  CA     . ARG O  2 271 ? 178.868 152.368 251.827 1.00 52.68 ? 271 ARG O CA     1 
+ATOM   96944  C  C      . ARG O  2 271 ? 179.738 152.594 253.061 1.00 52.68 ? 271 ARG O C      1 
+ATOM   96945  O  O      . ARG O  2 271 ? 179.907 153.740 253.496 1.00 52.68 ? 271 ARG O O      1 
+ATOM   96946  C  CB     . ARG O  2 271 ? 178.625 153.700 251.115 1.00 52.68 ? 271 ARG O CB     1 
+ATOM   96947  C  CG     . ARG O  2 271 ? 178.116 153.553 249.690 1.00 52.68 ? 271 ARG O CG     1 
+ATOM   96948  C  CD     . ARG O  2 271 ? 177.479 154.837 249.189 1.00 52.68 ? 271 ARG O CD     1 
+ATOM   96949  N  NE     . ARG O  2 271 ? 178.403 155.967 249.235 1.00 52.68 ? 271 ARG O NE     1 
+ATOM   96950  C  CZ     . ARG O  2 271 ? 178.180 157.141 248.652 1.00 52.68 ? 271 ARG O CZ     1 
+ATOM   96951  N  NH1    . ARG O  2 271 ? 177.059 157.351 247.974 1.00 52.68 ? 271 ARG O NH1    1 
+ATOM   96952  N  NH2    . ARG O  2 271 ? 179.080 158.110 248.749 1.00 52.68 ? 271 ARG O NH2    1 
+ATOM   96953  H  H      . ARG O  2 271 ? 177.461 150.990 251.729 1.00 52.68 ? 271 ARG O H      1 
+ATOM   96954  H  HA     . ARG O  2 271 ? 179.362 151.794 251.223 1.00 52.68 ? 271 ARG O HA     1 
+ATOM   96955  H  HB2    . ARG O  2 271 ? 177.963 154.207 251.609 1.00 52.68 ? 271 ARG O HB2    1 
+ATOM   96956  H  HB3    . ARG O  2 271 ? 179.458 154.195 251.082 1.00 52.68 ? 271 ARG O HB3    1 
+ATOM   96957  H  HG2    . ARG O  2 271 ? 178.856 153.332 249.105 1.00 52.68 ? 271 ARG O HG2    1 
+ATOM   96958  H  HG3    . ARG O  2 271 ? 177.448 152.853 249.661 1.00 52.68 ? 271 ARG O HG3    1 
+ATOM   96959  H  HD2    . ARG O  2 271 ? 177.198 154.713 248.269 1.00 52.68 ? 271 ARG O HD2    1 
+ATOM   96960  H  HD3    . ARG O  2 271 ? 176.715 155.050 249.746 1.00 52.68 ? 271 ARG O HD3    1 
+ATOM   96961  H  HE     . ARG O  2 271 ? 179.078 155.907 249.764 1.00 52.68 ? 271 ARG O HE     1 
+ATOM   96962  H  HH11   . ARG O  2 271 ? 176.470 156.729 247.906 1.00 52.68 ? 271 ARG O HH11   1 
+ATOM   96963  H  HH12   . ARG O  2 271 ? 176.920 158.113 247.599 1.00 52.68 ? 271 ARG O HH12   1 
+ATOM   96964  H  HH21   . ARG O  2 271 ? 179.808 157.979 249.188 1.00 52.68 ? 271 ARG O HH21   1 
+ATOM   96965  H  HH22   . ARG O  2 271 ? 178.937 158.870 248.373 1.00 52.68 ? 271 ARG O HH22   1 
+ATOM   96966  N  N      . PRO O  2 272 ? 180.307 151.539 253.652 1.00 48.20 ? 272 PRO O N      1 
+ATOM   96967  C  CA     . PRO O  2 272 ? 181.302 151.714 254.720 1.00 48.20 ? 272 PRO O CA     1 
+ATOM   96968  C  C      . PRO O  2 272 ? 182.610 152.233 254.144 1.00 48.20 ? 272 PRO O C      1 
+ATOM   96969  O  O      . PRO O  2 272 ? 183.307 151.528 253.407 1.00 48.20 ? 272 PRO O O      1 
+ATOM   96970  C  CB     . PRO O  2 272 ? 181.447 150.297 255.298 1.00 48.20 ? 272 PRO O CB     1 
+ATOM   96971  C  CG     . PRO O  2 272 ? 180.390 149.464 254.642 1.00 48.20 ? 272 PRO O CG     1 
+ATOM   96972  C  CD     . PRO O  2 272 ? 180.065 150.122 253.357 1.00 48.20 ? 272 PRO O CD     1 
+ATOM   96973  H  HA     . PRO O  2 272 ? 180.976 152.318 255.404 1.00 48.20 ? 272 PRO O HA     1 
+ATOM   96974  H  HB2    . PRO O  2 272 ? 182.329 149.952 255.089 1.00 48.20 ? 272 PRO O HB2    1 
+ATOM   96975  H  HB3    . PRO O  2 272 ? 181.312 150.320 256.255 1.00 48.20 ? 272 PRO O HB3    1 
+ATOM   96976  H  HG2    . PRO O  2 272 ? 180.729 148.568 254.491 1.00 48.20 ? 272 PRO O HG2    1 
+ATOM   96977  H  HG3    . PRO O  2 272 ? 179.606 149.437 255.211 1.00 48.20 ? 272 PRO O HG3    1 
+ATOM   96978  H  HD2    . PRO O  2 272 ? 180.659 149.816 252.656 1.00 48.20 ? 272 PRO O HD2    1 
+ATOM   96979  H  HD3    . PRO O  2 272 ? 179.135 149.972 253.134 1.00 48.20 ? 272 PRO O HD3    1 
+ATOM   96980  N  N      . SER O  2 273 ? 182.955 153.472 254.493 1.00 52.27 ? 273 SER O N      1 
+ATOM   96981  C  CA     . SER O  2 273 ? 183.991 154.215 253.789 1.00 52.27 ? 273 SER O CA     1 
+ATOM   96982  C  C      . SER O  2 273 ? 185.222 154.492 254.644 1.00 52.27 ? 273 SER O C      1 
+ATOM   96983  O  O      . SER O  2 273 ? 186.081 155.280 254.236 1.00 52.27 ? 273 SER O O      1 
+ATOM   96984  C  CB     . SER O  2 273 ? 183.419 155.535 253.271 1.00 52.27 ? 273 SER O CB     1 
+ATOM   96985  O  OG     . SER O  2 273 ? 183.013 156.370 254.345 1.00 52.27 ? 273 SER O OG     1 
+ATOM   96986  H  H      . SER O  2 273 ? 182.603 153.904 255.146 1.00 52.27 ? 273 SER O H      1 
+ATOM   96987  H  HA     . SER O  2 273 ? 184.275 153.697 253.018 1.00 52.27 ? 273 SER O HA     1 
+ATOM   96988  H  HB2    . SER O  2 273 ? 184.098 155.999 252.755 1.00 52.27 ? 273 SER O HB2    1 
+ATOM   96989  H  HB3    . SER O  2 273 ? 182.649 155.349 252.710 1.00 52.27 ? 273 SER O HB3    1 
+ATOM   96990  H  HG     . SER O  2 273 ? 182.794 157.128 254.052 1.00 52.27 ? 273 SER O HG     1 
+ATOM   96991  N  N      . ASP O  2 274 ? 185.343 153.866 255.812 1.00 52.86 ? 274 ASP O N      1 
+ATOM   96992  C  CA     . ASP O  2 274 ? 186.452 154.179 256.703 1.00 52.86 ? 274 ASP O CA     1 
+ATOM   96993  C  C      . ASP O  2 274 ? 186.885 152.905 257.429 1.00 52.86 ? 274 ASP O C      1 
+ATOM   96994  O  O      . ASP O  2 274 ? 186.595 151.785 256.998 1.00 52.86 ? 274 ASP O O      1 
+ATOM   96995  C  CB     . ASP O  2 274 ? 186.061 155.316 257.655 1.00 52.86 ? 274 ASP O CB     1 
+ATOM   96996  C  CG     . ASP O  2 274 ? 187.269 156.039 258.226 1.00 52.86 ? 274 ASP O CG     1 
+ATOM   96997  O  OD1    . ASP O  2 274 ? 188.408 155.628 257.919 1.00 52.86 ? 274 ASP O OD1    1 
+ATOM   96998  O  OD2    . ASP O  2 274 ? 187.080 157.020 258.977 1.00 52.86 ? 274 ASP O OD2    1 
+ATOM   96999  H  H      . ASP O  2 274 ? 184.801 153.272 256.113 1.00 52.86 ? 274 ASP O H      1 
+ATOM   97000  H  HA     . ASP O  2 274 ? 187.201 154.484 256.170 1.00 52.86 ? 274 ASP O HA     1 
+ATOM   97001  H  HB2    . ASP O  2 274 ? 185.528 155.963 257.166 1.00 52.86 ? 274 ASP O HB2    1 
+ATOM   97002  H  HB3    . ASP O  2 274 ? 185.552 154.948 258.392 1.00 52.86 ? 274 ASP O HB3    1 
+ATOM   97003  N  N      . LYS O  2 275 ? 187.581 153.095 258.552 1.00 53.05 ? 275 LYS O N      1 
+ATOM   97004  C  CA     . LYS O  2 275 ? 188.496 152.085 259.079 1.00 53.05 ? 275 LYS O CA     1 
+ATOM   97005  C  C      . LYS O  2 275 ? 187.795 150.764 259.393 1.00 53.05 ? 275 LYS O C      1 
+ATOM   97006  O  O      . LYS O  2 275 ? 188.058 149.742 258.748 1.00 53.05 ? 275 LYS O O      1 
+ATOM   97007  C  CB     . LYS O  2 275 ? 189.206 152.650 260.316 1.00 53.05 ? 275 LYS O CB     1 
+ATOM   97008  C  CG     . LYS O  2 275 ? 188.283 153.127 261.430 1.00 53.05 ? 275 LYS O CG     1 
+ATOM   97009  C  CD     . LYS O  2 275 ? 189.014 153.993 262.441 1.00 53.05 ? 275 LYS O CD     1 
+ATOM   97010  C  CE     . LYS O  2 275 ? 189.112 155.434 261.967 1.00 53.05 ? 275 LYS O CE     1 
+ATOM   97011  N  NZ     . LYS O  2 275 ? 189.718 156.319 262.995 1.00 53.05 ? 275 LYS O NZ     1 
+ATOM   97012  H  H      . LYS O  2 275 ? 187.536 153.800 259.035 1.00 53.05 ? 275 LYS O H      1 
+ATOM   97013  H  HA     . LYS O  2 275 ? 189.173 151.905 258.410 1.00 53.05 ? 275 LYS O HA     1 
+ATOM   97014  H  HB2    . LYS O  2 275 ? 189.770 151.957 260.689 1.00 53.05 ? 275 LYS O HB2    1 
+ATOM   97015  H  HB3    . LYS O  2 275 ? 189.749 153.404 260.043 1.00 53.05 ? 275 LYS O HB3    1 
+ATOM   97016  H  HG2    . LYS O  2 275 ? 187.556 153.645 261.054 1.00 53.05 ? 275 LYS O HG2    1 
+ATOM   97017  H  HG3    . LYS O  2 275 ? 187.939 152.360 261.910 1.00 53.05 ? 275 LYS O HG3    1 
+ATOM   97018  H  HD2    . LYS O  2 275 ? 188.530 153.984 263.280 1.00 53.05 ? 275 LYS O HD2    1 
+ATOM   97019  H  HD3    . LYS O  2 275 ? 189.914 153.656 262.568 1.00 53.05 ? 275 LYS O HD3    1 
+ATOM   97020  H  HE2    . LYS O  2 275 ? 189.663 155.473 261.171 1.00 53.05 ? 275 LYS O HE2    1 
+ATOM   97021  H  HE3    . LYS O  2 275 ? 188.222 155.766 261.773 1.00 53.05 ? 275 LYS O HE3    1 
+ATOM   97022  H  HZ1    . LYS O  2 275 ? 189.783 157.149 262.681 1.00 53.05 ? 275 LYS O HZ1    1 
+ATOM   97023  H  HZ2    . LYS O  2 275 ? 189.211 156.324 263.725 1.00 53.05 ? 275 LYS O HZ2    1 
+ATOM   97024  H  HZ3    . LYS O  2 275 ? 190.530 156.024 263.208 1.00 53.05 ? 275 LYS O HZ3    1 
+ATOM   97025  N  N      . THR O  2 276 ? 186.904 150.756 260.381 1.00 52.75 ? 276 THR O N      1 
+ATOM   97026  C  CA     . THR O  2 276 ? 186.436 149.515 260.992 1.00 52.75 ? 276 THR O CA     1 
+ATOM   97027  C  C      . THR O  2 276 ? 184.920 149.415 260.941 1.00 52.75 ? 276 THR O C      1 
+ATOM   97028  O  O      . THR O  2 276 ? 184.264 149.074 261.928 1.00 52.75 ? 276 THR O O      1 
+ATOM   97029  C  CB     . THR O  2 276 ? 186.933 149.395 262.432 1.00 52.75 ? 276 THR O CB     1 
+ATOM   97030  O  OG1    . THR O  2 276 ? 188.340 149.656 262.476 1.00 52.75 ? 276 THR O OG1    1 
+ATOM   97031  C  CG2    . THR O  2 276 ? 186.671 147.999 262.977 1.00 52.75 ? 276 THR O CG2    1 
+ATOM   97032  H  H      . THR O  2 276 ? 186.543 151.462 260.712 1.00 52.75 ? 276 THR O H      1 
+ATOM   97033  H  HA     . THR O  2 276 ? 186.796 148.765 260.495 1.00 52.75 ? 276 THR O HA     1 
+ATOM   97034  H  HB     . THR O  2 276 ? 186.465 150.032 262.991 1.00 52.75 ? 276 THR O HB     1 
+ATOM   97035  H  HG1    . THR O  2 276 ? 188.635 149.496 263.246 1.00 52.75 ? 276 THR O HG1    1 
+ATOM   97036  H  HG21   . THR O  2 276 ? 187.328 147.785 263.656 1.00 52.75 ? 276 THR O HG21   1 
+ATOM   97037  H  HG22   . THR O  2 276 ? 185.787 147.954 263.371 1.00 52.75 ? 276 THR O HG22   1 
+ATOM   97038  H  HG23   . THR O  2 276 ? 186.734 147.347 262.264 1.00 52.75 ? 276 THR O HG23   1 
+ATOM   97039  N  N      . GLN O  2 277 ? 184.340 149.716 259.782 1.00 49.69 ? 277 GLN O N      1 
+ATOM   97040  C  CA     . GLN O  2 277 ? 182.917 149.520 259.542 1.00 49.69 ? 277 GLN O CA     1 
+ATOM   97041  C  C      . GLN O  2 277 ? 182.633 148.218 258.802 1.00 49.69 ? 277 GLN O C      1 
+ATOM   97042  O  O      . GLN O  2 277 ? 181.722 147.473 259.179 1.00 49.69 ? 277 GLN O O      1 
+ATOM   97043  C  CB     . GLN O  2 277 ? 182.361 150.706 258.751 1.00 49.69 ? 277 GLN O CB     1 
+ATOM   97044  C  CG     . GLN O  2 277 ? 182.642 152.059 259.380 1.00 49.69 ? 277 GLN O CG     1 
+ATOM   97045  C  CD     . GLN O  2 277 ? 181.940 153.194 258.663 1.00 49.69 ? 277 GLN O CD     1 
+ATOM   97046  O  OE1    . GLN O  2 277 ? 180.946 152.984 257.970 1.00 49.69 ? 277 GLN O OE1    1 
+ATOM   97047  N  NE2    . GLN O  2 277 ? 182.454 154.405 258.828 1.00 49.69 ? 277 GLN O NE2    1 
+ATOM   97048  H  H      . GLN O  2 277 ? 184.759 150.042 259.108 1.00 49.69 ? 277 GLN O H      1 
+ATOM   97049  H  HA     . GLN O  2 277 ? 182.455 149.485 260.393 1.00 49.69 ? 277 GLN O HA     1 
+ATOM   97050  H  HB2    . GLN O  2 277 ? 182.767 150.703 257.871 1.00 49.69 ? 277 GLN O HB2    1 
+ATOM   97051  H  HB3    . GLN O  2 277 ? 181.401 150.607 258.675 1.00 49.69 ? 277 GLN O HB3    1 
+ATOM   97052  H  HG2    . GLN O  2 277 ? 182.335 152.050 260.299 1.00 49.69 ? 277 GLN O HG2    1 
+ATOM   97053  H  HG3    . GLN O  2 277 ? 183.595 152.229 259.351 1.00 49.69 ? 277 GLN O HG3    1 
+ATOM   97054  H  HE21   . GLN O  2 277 ? 183.150 154.513 259.321 1.00 49.69 ? 277 GLN O HE21   1 
+ATOM   97055  H  HE22   . GLN O  2 277 ? 182.091 155.082 258.442 1.00 49.69 ? 277 GLN O HE22   1 
+ATOM   97056  N  N      . LEU O  2 278 ? 183.398 147.944 257.745 1.00 43.80 ? 278 LEU O N      1 
+ATOM   97057  C  CA     . LEU O  2 278 ? 183.298 146.735 256.934 1.00 43.80 ? 278 LEU O CA     1 
+ATOM   97058  C  C      . LEU O  2 278 ? 183.310 145.381 257.652 1.00 43.80 ? 278 LEU O C      1 
+ATOM   97059  O  O      . LEU O  2 278 ? 182.364 144.601 257.476 1.00 43.80 ? 278 LEU O O      1 
+ATOM   97060  C  CB     . LEU O  2 278 ? 184.280 146.768 255.755 1.00 43.80 ? 278 LEU O CB     1 
+ATOM   97061  C  CG     . LEU O  2 278 ? 183.992 145.847 254.571 1.00 43.80 ? 278 LEU O CG     1 
+ATOM   97062  C  CD1    . LEU O  2 278 ? 182.969 146.469 253.639 1.00 43.80 ? 278 LEU O CD1    1 
+ATOM   97063  C  CD2    . LEU O  2 278 ? 185.282 145.539 253.829 1.00 43.80 ? 278 LEU O CD2    1 
+ATOM   97064  H  H      . LEU O  2 278 ? 184.013 148.475 257.468 1.00 43.80 ? 278 LEU O H      1 
+ATOM   97065  H  HA     . LEU O  2 278 ? 184.157 146.715 257.332 1.00 43.80 ? 278 LEU O HA     1 
+ATOM   97066  H  HB2    . LEU O  2 278 ? 184.298 147.674 255.412 1.00 43.80 ? 278 LEU O HB2    1 
+ATOM   97067  H  HB3    . LEU O  2 278 ? 185.163 146.536 256.083 1.00 43.80 ? 278 LEU O HB3    1 
+ATOM   97068  H  HG     . LEU O  2 278 ? 183.626 145.012 254.900 1.00 43.80 ? 278 LEU O HG     1 
+ATOM   97069  H  HD11   . LEU O  2 278 ? 182.652 145.792 253.022 1.00 43.80 ? 278 LEU O HD11   1 
+ATOM   97070  H  HD12   . LEU O  2 278 ? 182.230 146.809 254.165 1.00 43.80 ? 278 LEU O HD12   1 
+ATOM   97071  H  HD13   . LEU O  2 278 ? 183.389 147.192 253.150 1.00 43.80 ? 278 LEU O HD13   1 
+ATOM   97072  H  HD21   . LEU O  2 278 ? 185.082 144.970 253.070 1.00 43.80 ? 278 LEU O HD21   1 
+ATOM   97073  H  HD22   . LEU O  2 278 ? 185.676 146.371 253.525 1.00 43.80 ? 278 LEU O HD22   1 
+ATOM   97074  H  HD23   . LEU O  2 278 ? 185.892 145.085 254.429 1.00 43.80 ? 278 LEU O HD23   1 
+ATOM   97075  N  N      . PRO O  2 279 ? 184.346 145.031 258.438 1.00 48.41 ? 279 PRO O N      1 
+ATOM   97076  C  CA     . PRO O  2 279 ? 184.310 143.702 259.076 1.00 48.41 ? 279 PRO O CA     1 
+ATOM   97077  C  C      . PRO O  2 279 ? 183.146 143.531 260.032 1.00 48.41 ? 279 PRO O C      1 
+ATOM   97078  O  O      . PRO O  2 279 ? 182.570 142.439 260.112 1.00 48.41 ? 279 PRO O O      1 
+ATOM   97079  C  CB     . PRO O  2 279 ? 185.661 143.619 259.801 1.00 48.41 ? 279 PRO O CB     1 
+ATOM   97080  C  CG     . PRO O  2 279 ? 186.093 145.007 259.970 1.00 48.41 ? 279 PRO O CG     1 
+ATOM   97081  C  CD     . PRO O  2 279 ? 185.603 145.732 258.773 1.00 48.41 ? 279 PRO O CD     1 
+ATOM   97082  H  HA     . PRO O  2 279 ? 184.269 143.010 258.401 1.00 48.41 ? 279 PRO O HA     1 
+ATOM   97083  H  HB2    . PRO O  2 279 ? 185.542 143.192 260.663 1.00 48.41 ? 279 PRO O HB2    1 
+ATOM   97084  H  HB3    . PRO O  2 279 ? 186.294 143.126 259.259 1.00 48.41 ? 279 PRO O HB3    1 
+ATOM   97085  H  HG2    . PRO O  2 279 ? 185.699 145.374 260.775 1.00 48.41 ? 279 PRO O HG2    1 
+ATOM   97086  H  HG3    . PRO O  2 279 ? 187.060 145.041 260.015 1.00 48.41 ? 279 PRO O HG3    1 
+ATOM   97087  H  HD2    . PRO O  2 279 ? 185.432 146.659 259.000 1.00 48.41 ? 279 PRO O HD2    1 
+ATOM   97088  H  HD3    . PRO O  2 279 ? 186.239 145.653 258.045 1.00 48.41 ? 279 PRO O HD3    1 
+ATOM   97089  N  N      . ALA O  2 280 ? 182.787 144.581 260.771 1.00 45.92 ? 280 ALA O N      1 
+ATOM   97090  C  CA     . ALA O  2 280 ? 181.633 144.493 261.658 1.00 45.92 ? 280 ALA O CA     1 
+ATOM   97091  C  C      . ALA O  2 280 ? 180.345 144.303 260.868 1.00 45.92 ? 280 ALA O C      1 
+ATOM   97092  O  O      . ALA O  2 280 ? 179.489 143.491 261.243 1.00 45.92 ? 280 ALA O O      1 
+ATOM   97093  C  CB     . ALA O  2 280 ? 181.550 145.744 262.526 1.00 45.92 ? 280 ALA O CB     1 
+ATOM   97094  H  H      . ALA O  2 280 ? 183.190 145.340 260.782 1.00 45.92 ? 280 ALA O H      1 
+ATOM   97095  H  HA     . ALA O  2 280 ? 181.742 143.727 262.240 1.00 45.92 ? 280 ALA O HA     1 
+ATOM   97096  H  HB1    . ALA O  2 280 ? 180.783 145.668 263.113 1.00 45.92 ? 280 ALA O HB1    1 
+ATOM   97097  H  HB2    . ALA O  2 280 ? 182.364 145.818 263.045 1.00 45.92 ? 280 ALA O HB2    1 
+ATOM   97098  H  HB3    . ALA O  2 280 ? 181.453 146.516 261.948 1.00 45.92 ? 280 ALA O HB3    1 
+ATOM   97099  N  N      . LEU O  2 281 ? 180.186 145.046 259.770 1.00 45.58 ? 281 LEU O N      1 
+ATOM   97100  C  CA     . LEU O  2 281 ? 178.987 144.911 258.956 1.00 45.58 ? 281 LEU O CA     1 
+ATOM   97101  C  C      . LEU O  2 281 ? 178.923 143.560 258.258 1.00 45.58 ? 281 LEU O C      1 
+ATOM   97102  O  O      . LEU O  2 281 ? 177.832 143.122 257.880 1.00 45.58 ? 281 LEU O O      1 
+ATOM   97103  C  CB     . LEU O  2 281 ? 178.930 146.046 257.934 1.00 45.58 ? 281 LEU O CB     1 
+ATOM   97104  C  CG     . LEU O  2 281 ? 177.871 145.973 256.836 1.00 45.58 ? 281 LEU O CG     1 
+ATOM   97105  C  CD1    . LEU O  2 281 ? 176.475 145.989 257.420 1.00 45.58 ? 281 LEU O CD1    1 
+ATOM   97106  C  CD2    . LEU O  2 281 ? 178.055 147.132 255.882 1.00 45.58 ? 281 LEU O CD2    1 
+ATOM   97107  H  H      . LEU O  2 281 ? 180.751 145.627 259.483 1.00 45.58 ? 281 LEU O H      1 
+ATOM   97108  H  HA     . LEU O  2 281 ? 178.209 144.987 259.527 1.00 45.58 ? 281 LEU O HA     1 
+ATOM   97109  H  HB2    . LEU O  2 281 ? 178.776 146.871 258.417 1.00 45.58 ? 281 LEU O HB2    1 
+ATOM   97110  H  HB3    . LEU O  2 281 ? 179.791 146.093 257.495 1.00 45.58 ? 281 LEU O HB3    1 
+ATOM   97111  H  HG     . LEU O  2 281 ? 177.979 145.151 256.335 1.00 45.58 ? 281 LEU O HG     1 
+ATOM   97112  H  HD11   . LEU O  2 281 ? 175.838 145.806 256.712 1.00 45.58 ? 281 LEU O HD11   1 
+ATOM   97113  H  HD12   . LEU O  2 281 ? 176.413 145.308 258.107 1.00 45.58 ? 281 LEU O HD12   1 
+ATOM   97114  H  HD13   . LEU O  2 281 ? 176.305 146.863 257.801 1.00 45.58 ? 281 LEU O HD13   1 
+ATOM   97115  H  HD21   . LEU O  2 281 ? 178.609 146.848 255.140 1.00 45.58 ? 281 LEU O HD21   1 
+ATOM   97116  H  HD22   . LEU O  2 281 ? 177.185 147.415 255.561 1.00 45.58 ? 281 LEU O HD22   1 
+ATOM   97117  H  HD23   . LEU O  2 281 ? 178.483 147.860 256.359 1.00 45.58 ? 281 LEU O HD23   1 
+ATOM   97118  N  N      . ARG O  2 282 ? 180.064 142.894 258.078 1.00 42.30 ? 282 ARG O N      1 
+ATOM   97119  C  CA     . ARG O  2 282 ? 180.049 141.525 257.573 1.00 42.30 ? 282 ARG O CA     1 
+ATOM   97120  C  C      . ARG O  2 282 ? 179.670 140.539 258.672 1.00 42.30 ? 282 ARG O C      1 
+ATOM   97121  O  O      . ARG O  2 282 ? 178.853 139.636 258.455 1.00 42.30 ? 282 ARG O O      1 
+ATOM   97122  C  CB     . ARG O  2 282 ? 181.411 141.153 256.989 1.00 42.30 ? 282 ARG O CB     1 
+ATOM   97123  C  CG     . ARG O  2 282 ? 181.836 141.966 255.780 1.00 42.30 ? 282 ARG O CG     1 
+ATOM   97124  C  CD     . ARG O  2 282 ? 183.118 141.416 255.182 1.00 42.30 ? 282 ARG O CD     1 
+ATOM   97125  N  NE     . ARG O  2 282 ? 182.872 140.739 253.911 1.00 42.30 ? 282 ARG O NE     1 
+ATOM   97126  C  CZ     . ARG O  2 282 ? 183.346 139.542 253.575 1.00 42.30 ? 282 ARG O CZ     1 
+ATOM   97127  N  NH1    . ARG O  2 282 ? 184.112 138.848 254.406 1.00 42.30 ? 282 ARG O NH1    1 
+ATOM   97128  N  NH2    . ARG O  2 282 ? 183.049 139.034 252.389 1.00 42.30 ? 282 ARG O NH2    1 
+ATOM   97129  H  H      . ARG O  2 282 ? 180.847 143.207 258.241 1.00 42.30 ? 282 ARG O H      1 
+ATOM   97130  H  HA     . ARG O  2 282 ? 179.390 141.454 256.868 1.00 42.30 ? 282 ARG O HA     1 
+ATOM   97131  H  HB2    . ARG O  2 282 ? 182.081 141.275 257.679 1.00 42.30 ? 282 ARG O HB2    1 
+ATOM   97132  H  HB3    . ARG O  2 282 ? 181.383 140.222 256.722 1.00 42.30 ? 282 ARG O HB3    1 
+ATOM   97133  H  HG2    . ARG O  2 282 ? 181.143 141.923 255.104 1.00 42.30 ? 282 ARG O HG2    1 
+ATOM   97134  H  HG3    . ARG O  2 282 ? 181.992 142.884 256.040 1.00 42.30 ? 282 ARG O HG3    1 
+ATOM   97135  H  HD2    . ARG O  2 282 ? 183.733 142.147 255.022 1.00 42.30 ? 282 ARG O HD2    1 
+ATOM   97136  H  HD3    . ARG O  2 282 ? 183.505 140.791 255.809 1.00 42.30 ? 282 ARG O HD3    1 
+ATOM   97137  H  HE     . ARG O  2 282 ? 182.459 141.182 253.302 1.00 42.30 ? 282 ARG O HE     1 
+ATOM   97138  H  HH11   . ARG O  2 282 ? 184.316 139.160 255.179 1.00 42.30 ? 282 ARG O HH11   1 
+ATOM   97139  H  HH12   . ARG O  2 282 ? 184.407 138.076 254.167 1.00 42.30 ? 282 ARG O HH12   1 
+ATOM   97140  H  HH21   . ARG O  2 282 ? 182.554 139.478 251.845 1.00 42.30 ? 282 ARG O HH21   1 
+ATOM   97141  H  HH22   . ARG O  2 282 ? 183.351 138.261 252.165 1.00 42.30 ? 282 ARG O HH22   1 
+ATOM   97142  N  N      . ASN O  2 283 ? 180.288 140.682 259.846 1.00 47.46 ? 283 ASN O N      1 
+ATOM   97143  C  CA     . ASN O  2 283 ? 179.989 139.794 260.963 1.00 47.46 ? 283 ASN O CA     1 
+ATOM   97144  C  C      . ASN O  2 283 ? 178.523 139.870 261.363 1.00 47.46 ? 283 ASN O C      1 
+ATOM   97145  O  O      . ASN O  2 283 ? 177.965 138.888 261.864 1.00 47.46 ? 283 ASN O O      1 
+ATOM   97146  C  CB     . ASN O  2 283 ? 180.879 140.147 262.153 1.00 47.46 ? 283 ASN O CB     1 
+ATOM   97147  C  CG     . ASN O  2 283 ? 182.103 139.259 262.251 1.00 47.46 ? 283 ASN O CG     1 
+ATOM   97148  O  OD1    . ASN O  2 283 ? 182.041 138.061 261.974 1.00 47.46 ? 283 ASN O OD1    1 
+ATOM   97149  N  ND2    . ASN O  2 283 ? 183.228 139.846 262.642 1.00 47.46 ? 283 ASN O ND2    1 
+ATOM   97150  H  H      . ASN O  2 283 ? 180.882 141.279 260.016 1.00 47.46 ? 283 ASN O H      1 
+ATOM   97151  H  HA     . ASN O  2 283 ? 180.181 138.882 260.703 1.00 47.46 ? 283 ASN O HA     1 
+ATOM   97152  H  HB2    . ASN O  2 283 ? 181.181 141.063 262.059 1.00 47.46 ? 283 ASN O HB2    1 
+ATOM   97153  H  HB3    . ASN O  2 283 ? 180.366 140.047 262.969 1.00 47.46 ? 283 ASN O HB3    1 
+ATOM   97154  H  HD21   . ASN O  2 283 ? 183.233 140.686 262.825 1.00 47.46 ? 283 ASN O HD21   1 
+ATOM   97155  H  HD22   . ASN O  2 283 ? 183.950 139.385 262.712 1.00 47.46 ? 283 ASN O HD22   1 
+ATOM   97156  N  N      . ALA O  2 284 ? 177.885 141.022 261.157 1.00 46.59 ? 284 ALA O N      1 
+ATOM   97157  C  CA     . ALA O  2 284 ? 176.474 141.154 261.500 1.00 46.59 ? 284 ALA O CA     1 
+ATOM   97158  C  C      . ALA O  2 284 ? 175.587 140.423 260.498 1.00 46.59 ? 284 ALA O C      1 
+ATOM   97159  O  O      . ALA O  2 284 ? 174.655 139.705 260.886 1.00 46.59 ? 284 ALA O O      1 
+ATOM   97160  C  CB     . ALA O  2 284 ? 176.091 142.630 261.573 1.00 46.59 ? 284 ALA O CB     1 
+ATOM   97161  H  H      . ALA O  2 284 ? 178.241 141.729 260.826 1.00 46.59 ? 284 ALA O H      1 
+ATOM   97162  H  HA     . ALA O  2 284 ? 176.325 140.760 262.371 1.00 46.59 ? 284 ALA O HA     1 
+ATOM   97163  H  HB1    . ALA O  2 284 ? 175.159 142.700 261.827 1.00 46.59 ? 284 ALA O HB1    1 
+ATOM   97164  H  HB2    . ALA O  2 284 ? 176.651 143.067 262.232 1.00 46.59 ? 284 ALA O HB2    1 
+ATOM   97165  H  HB3    . ALA O  2 284 ? 176.232 143.033 260.703 1.00 46.59 ? 284 ALA O HB3    1 
+ATOM   97166  N  N      . LEU O  2 285 ? 175.846 140.615 259.203 1.00 43.34 ? 285 LEU O N      1 
+ATOM   97167  C  CA     . LEU O  2 285 ? 175.046 139.943 258.187 1.00 43.34 ? 285 LEU O CA     1 
+ATOM   97168  C  C      . LEU O  2 285 ? 175.257 138.437 258.215 1.00 43.34 ? 285 LEU O C      1 
+ATOM   97169  O  O      . LEU O  2 285 ? 174.347 137.680 257.859 1.00 43.34 ? 285 LEU O O      1 
+ATOM   97170  C  CB     . LEU O  2 285 ? 175.383 140.493 256.803 1.00 43.34 ? 285 LEU O CB     1 
+ATOM   97171  C  CG     . LEU O  2 285 ? 175.154 141.987 256.590 1.00 43.34 ? 285 LEU O CG     1 
+ATOM   97172  C  CD1    . LEU O  2 285 ? 175.834 142.450 255.322 1.00 43.34 ? 285 LEU O CD1    1 
+ATOM   97173  C  CD2    . LEU O  2 285 ? 173.676 142.284 256.531 1.00 43.34 ? 285 LEU O CD2    1 
+ATOM   97174  H  H      . LEU O  2 285 ? 176.471 141.119 258.895 1.00 43.34 ? 285 LEU O H      1 
+ATOM   97175  H  HA     . LEU O  2 285 ? 174.108 140.117 258.358 1.00 43.34 ? 285 LEU O HA     1 
+ATOM   97176  H  HB2    . LEU O  2 285 ? 176.320 140.319 256.629 1.00 43.34 ? 285 LEU O HB2    1 
+ATOM   97177  H  HB3    . LEU O  2 285 ? 174.842 140.026 256.151 1.00 43.34 ? 285 LEU O HB3    1 
+ATOM   97178  H  HG     . LEU O  2 285 ? 175.532 142.477 257.335 1.00 43.34 ? 285 LEU O HG     1 
+ATOM   97179  H  HD11   . LEU O  2 285 ? 175.812 143.418 255.290 1.00 43.34 ? 285 LEU O HD11   1 
+ATOM   97180  H  HD12   . LEU O  2 285 ? 176.751 142.137 255.324 1.00 43.34 ? 285 LEU O HD12   1 
+ATOM   97181  H  HD13   . LEU O  2 285 ? 175.359 142.080 254.562 1.00 43.34 ? 285 LEU O HD13   1 
+ATOM   97182  H  HD21   . LEU O  2 285 ? 173.552 143.242 256.455 1.00 43.34 ? 285 LEU O HD21   1 
+ATOM   97183  H  HD22   . LEU O  2 285 ? 173.298 141.838 255.759 1.00 43.34 ? 285 LEU O HD22   1 
+ATOM   97184  H  HD23   . LEU O  2 285 ? 173.259 141.958 257.342 1.00 43.34 ? 285 LEU O HD23   1 
+ATOM   97185  N  N      . SER O  2 286 ? 176.439 137.983 258.633 1.00 43.02 ? 286 SER O N      1 
+ATOM   97186  C  CA     . SER O  2 286 ? 176.691 136.551 258.694 1.00 43.02 ? 286 SER O CA     1 
+ATOM   97187  C  C      . SER O  2 286 ? 176.019 135.898 259.893 1.00 43.02 ? 286 SER O C      1 
+ATOM   97188  O  O      . SER O  2 286 ? 175.834 134.677 259.895 1.00 43.02 ? 286 SER O O      1 
+ATOM   97189  C  CB     . SER O  2 286 ? 178.195 136.284 258.735 1.00 43.02 ? 286 SER O CB     1 
+ATOM   97190  O  OG     . SER O  2 286 ? 178.753 136.696 259.968 1.00 43.02 ? 286 SER O OG     1 
+ATOM   97191  H  H      . SER O  2 286 ? 177.098 138.476 258.881 1.00 43.02 ? 286 SER O H      1 
+ATOM   97192  H  HA     . SER O  2 286 ? 176.335 136.137 257.894 1.00 43.02 ? 286 SER O HA     1 
+ATOM   97193  H  HB2    . SER O  2 286 ? 178.347 135.334 258.620 1.00 43.02 ? 286 SER O HB2    1 
+ATOM   97194  H  HB3    . SER O  2 286 ? 178.620 136.777 258.017 1.00 43.02 ? 286 SER O HB3    1 
+ATOM   97195  H  HG     . SER O  2 286 ? 179.568 136.497 259.992 1.00 43.02 ? 286 SER O HG     1 
+ATOM   97196  N  N      . ALA O  2 287 ? 175.647 136.680 260.905 1.00 49.27 ? 287 ALA O N      1 
+ATOM   97197  C  CA     . ALA O  2 287 ? 175.081 136.154 262.137 1.00 49.27 ? 287 ALA O CA     1 
+ATOM   97198  C  C      . ALA O  2 287 ? 173.625 136.543 262.344 1.00 49.27 ? 287 ALA O C      1 
+ATOM   97199  O  O      . ALA O  2 287 ? 173.034 136.153 263.356 1.00 49.27 ? 287 ALA O O      1 
+ATOM   97200  C  CB     . ALA O  2 287 ? 175.907 136.632 263.334 1.00 49.27 ? 287 ALA O CB     1 
+ATOM   97201  H  H      . ALA O  2 287 ? 175.711 137.537 260.897 1.00 49.27 ? 287 ALA O H      1 
+ATOM   97202  H  HA     . ALA O  2 287 ? 175.125 135.187 262.113 1.00 49.27 ? 287 ALA O HA     1 
+ATOM   97203  H  HB1    . ALA O  2 287 ? 175.510 136.283 264.146 1.00 49.27 ? 287 ALA O HB1    1 
+ATOM   97204  H  HB2    . ALA O  2 287 ? 176.817 136.308 263.238 1.00 49.27 ? 287 ALA O HB2    1 
+ATOM   97205  H  HB3    . ALA O  2 287 ? 175.899 137.601 263.351 1.00 49.27 ? 287 ALA O HB3    1 
+ATOM   97206  N  N      . ILE O  2 288 ? 173.031 137.302 261.421 1.00 49.94 ? 288 ILE O N      1 
+ATOM   97207  C  CA     . ILE O  2 288 ? 171.644 137.720 261.569 1.00 49.94 ? 288 ILE O CA     1 
+ATOM   97208  C  C      . ILE O  2 288 ? 170.671 136.557 261.730 1.00 49.94 ? 288 ILE O C      1 
+ATOM   97209  O  O      . ILE O  2 288 ? 169.508 136.786 262.074 1.00 49.94 ? 288 ILE O O      1 
+ATOM   97210  C  CB     . ILE O  2 288 ? 171.211 138.578 260.361 1.00 49.94 ? 288 ILE O CB     1 
+ATOM   97211  C  CG1    . ILE O  2 288 ? 170.028 139.467 260.738 1.00 49.94 ? 288 ILE O CG1    1 
+ATOM   97212  C  CG2    . ILE O  2 288 ? 170.821 137.693 259.194 1.00 49.94 ? 288 ILE O CG2    1 
+ATOM   97213  C  CD1    . ILE O  2 288 ? 169.776 140.589 259.760 1.00 49.94 ? 288 ILE O CD1    1 
+ATOM   97214  H  H      . ILE O  2 288 ? 173.409 137.584 260.704 1.00 49.94 ? 288 ILE O H      1 
+ATOM   97215  H  HA     . ILE O  2 288 ? 171.575 138.272 262.363 1.00 49.94 ? 288 ILE O HA     1 
+ATOM   97216  H  HB     . ILE O  2 288 ? 171.952 139.141 260.092 1.00 49.94 ? 288 ILE O HB     1 
+ATOM   97217  H  HG12   . ILE O  2 288 ? 169.228 138.922 260.777 1.00 49.94 ? 288 ILE O HG12   1 
+ATOM   97218  H  HG13   . ILE O  2 288 ? 170.199 139.866 261.605 1.00 49.94 ? 288 ILE O HG13   1 
+ATOM   97219  H  HG21   . ILE O  2 288 ? 170.863 138.215 258.378 1.00 49.94 ? 288 ILE O HG21   1 
+ATOM   97220  H  HG22   . ILE O  2 288 ? 171.436 136.946 259.144 1.00 49.94 ? 288 ILE O HG22   1 
+ATOM   97221  H  HG23   . ILE O  2 288 ? 169.917 137.369 259.330 1.00 49.94 ? 288 ILE O HG23   1 
+ATOM   97222  H  HD11   . ILE O  2 288 ? 168.972 141.061 260.026 1.00 49.94 ? 288 ILE O HD11   1 
+ATOM   97223  H  HD12   . ILE O  2 288 ? 170.534 141.193 259.771 1.00 49.94 ? 288 ILE O HD12   1 
+ATOM   97224  H  HD13   . ILE O  2 288 ? 169.662 140.215 258.873 1.00 49.94 ? 288 ILE O HD13   1 
+ATOM   97225  N  N      . ASN O  2 289 ? 171.103 135.318 261.490 1.00 51.77 ? 289 ASN O N      1 
+ATOM   97226  C  CA     . ASN O  2 289 ? 170.222 134.161 261.578 1.00 51.77 ? 289 ASN O CA     1 
+ATOM   97227  C  C      . ASN O  2 289 ? 170.364 133.414 262.899 1.00 51.77 ? 289 ASN O C      1 
+ATOM   97228  O  O      . ASN O  2 289 ? 170.016 132.231 262.976 1.00 51.77 ? 289 ASN O O      1 
+ATOM   97229  C  CB     . ASN O  2 289 ? 170.478 133.207 260.411 1.00 51.77 ? 289 ASN O CB     1 
+ATOM   97230  C  CG     . ASN O  2 289 ? 171.761 132.423 260.567 1.00 51.77 ? 289 ASN O CG     1 
+ATOM   97231  O  OD1    . ASN O  2 289 ? 172.776 132.951 261.020 1.00 51.77 ? 289 ASN O OD1    1 
+ATOM   97232  N  ND2    . ASN O  2 289 ? 171.722 131.150 260.195 1.00 51.77 ? 289 ASN O ND2    1 
+ATOM   97233  H  H      . ASN O  2 289 ? 171.908 135.121 261.266 1.00 51.77 ? 289 ASN O H      1 
+ATOM   97234  H  HA     . ASN O  2 289 ? 169.304 134.463 261.510 1.00 51.77 ? 289 ASN O HA     1 
+ATOM   97235  H  HB2    . ASN O  2 289 ? 169.747 132.573 260.359 1.00 51.77 ? 289 ASN O HB2    1 
+ATOM   97236  H  HB3    . ASN O  2 289 ? 170.534 133.719 259.591 1.00 51.77 ? 289 ASN O HB3    1 
+ATOM   97237  H  HD21   . ASN O  2 289 ? 170.993 130.816 259.884 1.00 51.77 ? 289 ASN O HD21   1 
+ATOM   97238  H  HD22   . ASN O  2 289 ? 172.424 130.660 260.263 1.00 51.77 ? 289 ASN O HD22   1 
+ATOM   97239  N  N      . ARG O  2 290 ? 170.867 134.080 263.941 1.00 58.99 ? 290 ARG O N      1 
+ATOM   97240  C  CA     . ARG O  2 290 ? 170.909 133.490 265.274 1.00 58.99 ? 290 ARG O CA     1 
+ATOM   97241  C  C      . ARG O  2 290 ? 170.502 134.500 266.341 1.00 58.99 ? 290 ARG O C      1 
+ATOM   97242  O  O      . ARG O  2 290 ? 170.862 134.332 267.512 1.00 58.99 ? 290 ARG O O      1 
+ATOM   97243  C  CB     . ARG O  2 290 ? 172.301 132.928 265.584 1.00 58.99 ? 290 ARG O CB     1 
+ATOM   97244  C  CG     . ARG O  2 290 ? 172.583 131.603 264.902 1.00 58.99 ? 290 ARG O CG     1 
+ATOM   97245  C  CD     . ARG O  2 290 ? 174.027 131.183 265.065 1.00 58.99 ? 290 ARG O CD     1 
+ATOM   97246  N  NE     . ARG O  2 290 ? 174.412 130.190 264.065 1.00 58.99 ? 290 ARG O NE     1 
+ATOM   97247  C  CZ     . ARG O  2 290 ? 174.493 128.881 264.284 1.00 58.99 ? 290 ARG O CZ     1 
+ATOM   97248  N  NH1    . ARG O  2 290 ? 174.217 128.369 265.476 1.00 58.99 ? 290 ARG O NH1    1 
+ATOM   97249  N  NH2    . ARG O  2 290 ? 174.853 128.074 263.297 1.00 58.99 ? 290 ARG O NH2    1 
+ATOM   97250  H  H      . ARG O  2 290 ? 171.184 134.877 263.901 1.00 58.99 ? 290 ARG O H      1 
+ATOM   97251  H  HA     . ARG O  2 290 ? 170.279 132.755 265.312 1.00 58.99 ? 290 ARG O HA     1 
+ATOM   97252  H  HB2    . ARG O  2 290 ? 172.968 133.563 265.284 1.00 58.99 ? 290 ARG O HB2    1 
+ATOM   97253  H  HB3    . ARG O  2 290 ? 172.384 132.792 266.540 1.00 58.99 ? 290 ARG O HB3    1 
+ATOM   97254  H  HG2    . ARG O  2 290 ? 172.024 130.917 265.295 1.00 58.99 ? 290 ARG O HG2    1 
+ATOM   97255  H  HG3    . ARG O  2 290 ? 172.397 131.684 263.955 1.00 58.99 ? 290 ARG O HG3    1 
+ATOM   97256  H  HD2    . ARG O  2 290 ? 174.593 131.961 264.948 1.00 58.99 ? 290 ARG O HD2    1 
+ATOM   97257  H  HD3    . ARG O  2 290 ? 174.156 130.815 265.950 1.00 58.99 ? 290 ARG O HD3    1 
+ATOM   97258  H  HE     . ARG O  2 290 ? 174.468 130.454 263.250 1.00 58.99 ? 290 ARG O HE     1 
+ATOM   97259  H  HH11   . ARG O  2 290 ? 173.982 128.878 266.126 1.00 58.99 ? 290 ARG O HH11   1 
+ATOM   97260  H  HH12   . ARG O  2 290 ? 174.275 127.520 265.598 1.00 58.99 ? 290 ARG O HH12   1 
+ATOM   97261  H  HH21   . ARG O  2 290 ? 175.033 128.399 262.522 1.00 58.99 ? 290 ARG O HH21   1 
+ATOM   97262  H  HH22   . ARG O  2 290 ? 174.907 127.227 263.432 1.00 58.99 ? 290 ARG O HH22   1 
+ATOM   97263  N  N      . THR O  2 291 ? 169.767 135.539 265.963 1.00 56.45 ? 291 THR O N      1 
+ATOM   97264  C  CA     . THR O  2 291 ? 169.259 136.537 266.890 1.00 56.45 ? 291 THR O CA     1 
+ATOM   97265  C  C      . THR O  2 291 ? 167.758 136.355 267.055 1.00 56.45 ? 291 THR O C      1 
+ATOM   97266  O  O      . THR O  2 291 ? 167.031 136.186 266.071 1.00 56.45 ? 291 THR O O      1 
+ATOM   97267  C  CB     . THR O  2 291 ? 169.553 137.954 266.393 1.00 56.45 ? 291 THR O CB     1 
+ATOM   97268  O  OG1    . THR O  2 291 ? 168.675 138.274 265.307 1.00 56.45 ? 291 THR O OG1    1 
+ATOM   97269  C  CG2    . THR O  2 291 ? 170.988 138.063 265.921 1.00 56.45 ? 291 THR O CG2    1 
+ATOM   97270  H  H      . THR O  2 291 ? 169.544 135.692 265.148 1.00 56.45 ? 291 THR O H      1 
+ATOM   97271  H  HA     . THR O  2 291 ? 169.681 136.422 267.754 1.00 56.45 ? 291 THR O HA     1 
+ATOM   97272  H  HB     . THR O  2 291 ? 169.417 138.585 267.115 1.00 56.45 ? 291 THR O HB     1 
+ATOM   97273  H  HG1    . THR O  2 291 ? 168.788 139.073 265.077 1.00 56.45 ? 291 THR O HG1    1 
+ATOM   97274  H  HG21   . THR O  2 291 ? 171.217 138.992 265.775 1.00 56.45 ? 291 THR O HG21   1 
+ATOM   97275  H  HG22   . THR O  2 291 ? 171.586 137.690 266.588 1.00 56.45 ? 291 THR O HG22   1 
+ATOM   97276  H  HG23   . THR O  2 291 ? 171.099 137.575 265.091 1.00 56.45 ? 291 THR O HG23   1 
+ATOM   97277  N  N      . HIS O  2 292 ? 167.298 136.392 268.300 1.00 57.20 ? 292 HIS O N      1 
+ATOM   97278  C  CA     . HIS O  2 292 ? 165.888 136.266 268.622 1.00 57.20 ? 292 HIS O CA     1 
+ATOM   97279  C  C      . HIS O  2 292 ? 165.332 137.633 268.997 1.00 57.20 ? 292 HIS O C      1 
+ATOM   97280  O  O      . HIS O  2 292 ? 166.074 138.558 269.336 1.00 57.20 ? 292 HIS O O      1 
+ATOM   97281  C  CB     . HIS O  2 292 ? 165.678 135.268 269.763 1.00 57.20 ? 292 HIS O CB     1 
+ATOM   97282  C  CG     . HIS O  2 292 ? 166.277 133.922 269.500 1.00 57.20 ? 292 HIS O CG     1 
+ATOM   97283  N  ND1    . HIS O  2 292 ? 165.560 132.881 268.951 1.00 57.20 ? 292 HIS O ND1    1 
+ATOM   97284  C  CD2    . HIS O  2 292 ? 167.529 133.450 269.704 1.00 57.20 ? 292 HIS O CD2    1 
+ATOM   97285  C  CE1    . HIS O  2 292 ? 166.343 131.824 268.833 1.00 57.20 ? 292 HIS O CE1    1 
+ATOM   97286  N  NE2    . HIS O  2 292 ? 167.544 132.143 269.282 1.00 57.20 ? 292 HIS O NE2    1 
+ATOM   97287  H  H      . HIS O  2 292 ? 167.800 136.491 268.992 1.00 57.20 ? 292 HIS O H      1 
+ATOM   97288  H  HA     . HIS O  2 292 ? 165.407 135.944 267.846 1.00 57.20 ? 292 HIS O HA     1 
+ATOM   97289  H  HB2    . HIS O  2 292 ? 166.090 135.623 270.565 1.00 57.20 ? 292 HIS O HB2    1 
+ATOM   97290  H  HB3    . HIS O  2 292 ? 164.726 135.149 269.899 1.00 57.20 ? 292 HIS O HB3    1 
+ATOM   97291  H  HD2    . HIS O  2 292 ? 168.244 133.923 270.063 1.00 57.20 ? 292 HIS O HD2    1 
+ATOM   97292  H  HE1    . HIS O  2 292 ? 166.093 130.997 268.491 1.00 57.20 ? 292 HIS O HE1    1 
+ATOM   97293  N  N      . PHE O  2 293 ? 164.008 137.752 268.935 1.00 59.88 ? 293 PHE O N      1 
+ATOM   97294  C  CA     . PHE O  2 293 ? 163.344 139.039 269.066 1.00 59.88 ? 293 PHE O CA     1 
+ATOM   97295  C  C      . PHE O  2 293 ? 162.199 138.959 270.064 1.00 59.88 ? 293 PHE O C      1 
+ATOM   97296  O  O      . PHE O  2 293 ? 161.565 137.911 270.224 1.00 59.88 ? 293 PHE O O      1 
+ATOM   97297  C  CB     . PHE O  2 293 ? 162.810 139.525 267.714 1.00 59.88 ? 293 PHE O CB     1 
+ATOM   97298  C  CG     . PHE O  2 293 ? 162.296 140.938 267.737 1.00 59.88 ? 293 PHE O CG     1 
+ATOM   97299  C  CD1    . PHE O  2 293 ? 163.041 141.954 268.311 1.00 59.88 ? 293 PHE O CD1    1 
+ATOM   97300  C  CD2    . PHE O  2 293 ? 161.067 141.249 267.183 1.00 59.88 ? 293 PHE O CD2    1 
+ATOM   97301  C  CE1    . PHE O  2 293 ? 162.569 143.252 268.333 1.00 59.88 ? 293 PHE O CE1    1 
+ATOM   97302  C  CE2    . PHE O  2 293 ? 160.590 142.545 267.203 1.00 59.88 ? 293 PHE O CE2    1 
+ATOM   97303  C  CZ     . PHE O  2 293 ? 161.343 143.548 267.778 1.00 59.88 ? 293 PHE O CZ     1 
+ATOM   97304  H  H      . PHE O  2 293 ? 163.469 137.094 268.817 1.00 59.88 ? 293 PHE O H      1 
+ATOM   97305  H  HA     . PHE O  2 293 ? 163.983 139.689 269.395 1.00 59.88 ? 293 PHE O HA     1 
+ATOM   97306  H  HB2    . PHE O  2 293 ? 163.524 139.476 267.062 1.00 59.88 ? 293 PHE O HB2    1 
+ATOM   97307  H  HB3    . PHE O  2 293 ? 162.078 138.949 267.446 1.00 59.88 ? 293 PHE O HB3    1 
+ATOM   97308  H  HD1    . PHE O  2 293 ? 163.869 141.760 268.688 1.00 59.88 ? 293 PHE O HD1    1 
+ATOM   97309  H  HD2    . PHE O  2 293 ? 160.556 140.576 266.794 1.00 59.88 ? 293 PHE O HD2    1 
+ATOM   97310  H  HE1    . PHE O  2 293 ? 163.077 143.926 268.722 1.00 59.88 ? 293 PHE O HE1    1 
+ATOM   97311  H  HE2    . PHE O  2 293 ? 159.762 142.741 266.827 1.00 59.88 ? 293 PHE O HE2    1 
+ATOM   97312  H  HZ     . PHE O  2 293 ? 161.025 144.422 267.793 1.00 59.88 ? 293 PHE O HZ     1 
+ATOM   97313  N  N      . LYS O  2 294 ? 161.942 140.085 270.723 1.00 64.37 ? 294 LYS O N      1 
+ATOM   97314  C  CA     . LYS O  2 294 ? 160.826 140.251 271.643 1.00 64.37 ? 294 LYS O CA     1 
+ATOM   97315  C  C      . LYS O  2 294 ? 160.228 141.626 271.341 1.00 64.37 ? 294 LYS O C      1 
+ATOM   97316  O  O      . LYS O  2 294 ? 160.570 142.249 270.331 1.00 64.37 ? 294 LYS O O      1 
+ATOM   97317  C  CB     . LYS O  2 294 ? 161.322 140.047 273.085 1.00 64.37 ? 294 LYS O CB     1 
+ATOM   97318  C  CG     . LYS O  2 294 ? 160.277 140.048 274.200 1.00 64.37 ? 294 LYS O CG     1 
+ATOM   97319  C  CD     . LYS O  2 294 ? 159.178 139.012 273.983 1.00 64.37 ? 294 LYS O CD     1 
+ATOM   97320  C  CE     . LYS O  2 294 ? 159.688 137.586 274.127 1.00 64.37 ? 294 LYS O CE     1 
+ATOM   97321  N  NZ     . LYS O  2 294 ? 160.055 137.263 275.533 1.00 64.37 ? 294 LYS O NZ     1 
+ATOM   97322  H  H      . LYS O  2 294 ? 162.424 140.792 270.651 1.00 64.37 ? 294 LYS O H      1 
+ATOM   97323  H  HA     . LYS O  2 294 ? 160.156 139.577 271.452 1.00 64.37 ? 294 LYS O HA     1 
+ATOM   97324  H  HB2    . LYS O  2 294 ? 161.773 139.192 273.125 1.00 64.37 ? 294 LYS O HB2    1 
+ATOM   97325  H  HB3    . LYS O  2 294 ? 161.955 140.751 273.286 1.00 64.37 ? 294 LYS O HB3    1 
+ATOM   97326  H  HG2    . LYS O  2 294 ? 160.731 139.809 275.023 1.00 64.37 ? 294 LYS O HG2    1 
+ATOM   97327  H  HG3    . LYS O  2 294 ? 159.886 140.923 274.307 1.00 64.37 ? 294 LYS O HG3    1 
+ATOM   97328  H  HD2    . LYS O  2 294 ? 158.483 139.146 274.646 1.00 64.37 ? 294 LYS O HD2    1 
+ATOM   97329  H  HD3    . LYS O  2 294 ? 158.808 139.110 273.094 1.00 64.37 ? 294 LYS O HD3    1 
+ATOM   97330  H  HE2    . LYS O  2 294 ? 158.988 136.973 273.852 1.00 64.37 ? 294 LYS O HE2    1 
+ATOM   97331  H  HE3    . LYS O  2 294 ? 160.472 137.465 273.569 1.00 64.37 ? 294 LYS O HE3    1 
+ATOM   97332  H  HZ1    . LYS O  2 294 ? 160.317 136.414 275.592 1.00 64.37 ? 294 LYS O HZ1    1 
+ATOM   97333  H  HZ2    . LYS O  2 294 ? 160.718 137.790 275.805 1.00 64.37 ? 294 LYS O HZ2    1 
+ATOM   97334  H  HZ3    . LYS O  2 294 ? 159.352 137.385 276.065 1.00 64.37 ? 294 LYS O HZ3    1 
+ATOM   97335  N  N      . SER O  2 295 ? 159.314 142.100 272.190 1.00 66.97 ? 295 SER O N      1 
+ATOM   97336  C  CA     . SER O  2 295 ? 158.581 143.330 271.913 1.00 66.97 ? 295 SER O CA     1 
+ATOM   97337  C  C      . SER O  2 295 ? 159.475 144.435 271.355 1.00 66.97 ? 295 SER O C      1 
+ATOM   97338  O  O      . SER O  2 295 ? 159.277 144.891 270.224 1.00 66.97 ? 295 SER O O      1 
+ATOM   97339  C  CB     . SER O  2 295 ? 157.878 143.804 273.190 1.00 66.97 ? 295 SER O CB     1 
+ATOM   97340  O  OG     . SER O  2 295 ? 157.173 145.010 272.963 1.00 66.97 ? 295 SER O OG     1 
+ATOM   97341  H  H      . SER O  2 295 ? 159.074 141.724 272.916 1.00 66.97 ? 295 SER O H      1 
+ATOM   97342  H  HA     . SER O  2 295 ? 157.899 143.139 271.253 1.00 66.97 ? 295 SER O HA     1 
+ATOM   97343  H  HB2    . SER O  2 295 ? 157.252 143.121 273.476 1.00 66.97 ? 295 SER O HB2    1 
+ATOM   97344  H  HB3    . SER O  2 295 ? 158.542 143.951 273.880 1.00 66.97 ? 295 SER O HB3    1 
+ATOM   97345  H  HG     . SER O  2 295 ? 156.561 145.095 273.534 1.00 66.97 ? 295 SER O HG     1 
+ATOM   97346  N  N      . ARG O  2 296 ? 160.469 144.884 272.133 1.00 65.16 ? 296 ARG O N      1 
+ATOM   97347  C  CA     . ARG O  2 296 ? 161.326 145.971 271.669 1.00 65.16 ? 296 ARG O CA     1 
+ATOM   97348  C  C      . ARG O  2 296 ? 162.787 145.793 272.071 1.00 65.16 ? 296 ARG O C      1 
+ATOM   97349  O  O      . ARG O  2 296 ? 163.538 146.776 272.078 1.00 65.16 ? 296 ARG O O      1 
+ATOM   97350  C  CB     . ARG O  2 296 ? 160.821 147.319 272.185 1.00 65.16 ? 296 ARG O CB     1 
+ATOM   97351  C  CG     . ARG O  2 296 ? 159.443 147.702 271.672 1.00 65.16 ? 296 ARG O CG     1 
+ATOM   97352  C  CD     . ARG O  2 296 ? 159.225 149.203 271.727 1.00 65.16 ? 296 ARG O CD     1 
+ATOM   97353  N  NE     . ARG O  2 296 ? 158.850 149.651 273.066 1.00 65.16 ? 296 ARG O NE     1 
+ATOM   97354  C  CZ     . ARG O  2 296 ? 159.693 150.176 273.953 1.00 65.16 ? 296 ARG O CZ     1 
+ATOM   97355  N  NH1    . ARG O  2 296 ? 160.980 150.323 273.664 1.00 65.16 ? 296 ARG O NH1    1 
+ATOM   97356  N  NH2    . ARG O  2 296 ? 159.245 150.550 275.143 1.00 65.16 ? 296 ARG O NH2    1 
+ATOM   97357  H  H      . ARG O  2 296 ? 160.669 144.573 272.909 1.00 65.16 ? 296 ARG O H      1 
+ATOM   97358  H  HA     . ARG O  2 296 ? 161.297 146.000 270.701 1.00 65.16 ? 296 ARG O HA     1 
+ATOM   97359  H  HB2    . ARG O  2 296 ? 160.780 147.288 273.155 1.00 65.16 ? 296 ARG O HB2    1 
+ATOM   97360  H  HB3    . ARG O  2 296 ? 161.443 148.009 271.906 1.00 65.16 ? 296 ARG O HB3    1 
+ATOM   97361  H  HG2    . ARG O  2 296 ? 159.358 147.418 270.750 1.00 65.16 ? 296 ARG O HG2    1 
+ATOM   97362  H  HG3    . ARG O  2 296 ? 158.766 147.276 272.220 1.00 65.16 ? 296 ARG O HG3    1 
+ATOM   97363  H  HD2    . ARG O  2 296 ? 160.033 149.661 271.450 1.00 65.16 ? 296 ARG O HD2    1 
+ATOM   97364  H  HD3    . ARG O  2 296 ? 158.499 149.433 271.127 1.00 65.16 ? 296 ARG O HD3    1 
+ATOM   97365  H  HE     . ARG O  2 296 ? 158.055 149.469 273.337 1.00 65.16 ? 296 ARG O HE     1 
+ATOM   97366  H  HH11   . ARG O  2 296 ? 161.287 150.084 272.898 1.00 65.16 ? 296 ARG O HH11   1 
+ATOM   97367  H  HH12   . ARG O  2 296 ? 161.511 150.661 274.249 1.00 65.16 ? 296 ARG O HH12   1 
+ATOM   97368  H  HH21   . ARG O  2 296 ? 158.413 150.456 275.337 1.00 65.16 ? 296 ARG O HH21   1 
+ATOM   97369  H  HH22   . ARG O  2 296 ? 159.788 150.887 275.718 1.00 65.16 ? 296 ARG O HH22   1 
+ATOM   97370  N  N      . ASN O  2 297 ? 163.215 144.579 272.406 1.00 62.46 ? 297 ASN O N      1 
+ATOM   97371  C  CA     . ASN O  2 297 ? 164.596 144.336 272.789 1.00 62.46 ? 297 ASN O CA     1 
+ATOM   97372  C  C      . ASN O  2 297 ? 165.092 143.065 272.115 1.00 62.46 ? 297 ASN O C      1 
+ATOM   97373  O  O      . ASN O  2 297 ? 164.317 142.148 271.832 1.00 62.46 ? 297 ASN O O      1 
+ATOM   97374  C  CB     . ASN O  2 297 ? 164.750 144.230 274.314 1.00 62.46 ? 297 ASN O CB     1 
+ATOM   97375  C  CG     . ASN O  2 297 ? 163.797 143.228 274.931 1.00 62.46 ? 297 ASN O CG     1 
+ATOM   97376  O  OD1    . ASN O  2 297 ? 162.965 142.639 274.243 1.00 62.46 ? 297 ASN O OD1    1 
+ATOM   97377  N  ND2    . ASN O  2 297 ? 163.912 143.031 276.239 1.00 62.46 ? 297 ASN O ND2    1 
+ATOM   97378  H  H      . ASN O  2 297 ? 162.720 143.876 272.415 1.00 62.46 ? 297 ASN O H      1 
+ATOM   97379  H  HA     . ASN O  2 297 ? 165.147 145.071 272.481 1.00 62.46 ? 297 ASN O HA     1 
+ATOM   97380  H  HB2    . ASN O  2 297 ? 165.655 143.952 274.523 1.00 62.46 ? 297 ASN O HB2    1 
+ATOM   97381  H  HB3    . ASN O  2 297 ? 164.568 145.097 274.711 1.00 62.46 ? 297 ASN O HB3    1 
+ATOM   97382  H  HD21   . ASN O  2 297 ? 164.506 143.463 276.687 1.00 62.46 ? 297 ASN O HD21   1 
+ATOM   97383  H  HD22   . ASN O  2 297 ? 163.395 142.473 276.639 1.00 62.46 ? 297 ASN O HD22   1 
+ATOM   97384  N  N      . ILE O  2 298 ? 166.398 143.027 271.860 1.00 58.79 ? 298 ILE O N      1 
+ATOM   97385  C  CA     . ILE O  2 298 ? 167.042 141.928 271.154 1.00 58.79 ? 298 ILE O CA     1 
+ATOM   97386  C  C      . ILE O  2 298 ? 167.947 141.186 272.125 1.00 58.79 ? 298 ILE O C      1 
+ATOM   97387  O  O      . ILE O  2 298 ? 168.485 141.767 273.074 1.00 58.79 ? 298 ILE O O      1 
+ATOM   97388  C  CB     . ILE O  2 298 ? 167.845 142.431 269.936 1.00 58.79 ? 298 ILE O CB     1 
+ATOM   97389  C  CG1    . ILE O  2 298 ? 166.958 143.282 269.027 1.00 58.79 ? 298 ILE O CG1    1 
+ATOM   97390  C  CG2    . ILE O  2 298 ? 168.424 141.262 269.168 1.00 58.79 ? 298 ILE O CG2    1 
+ATOM   97391  C  CD1    . ILE O  2 298 ? 167.020 144.759 269.332 1.00 58.79 ? 298 ILE O CD1    1 
+ATOM   97392  H  H      . ILE O  2 298 ? 166.944 143.648 272.093 1.00 58.79 ? 298 ILE O H      1 
+ATOM   97393  H  HA     . ILE O  2 298 ? 166.369 141.308 270.836 1.00 58.79 ? 298 ILE O HA     1 
+ATOM   97394  H  HB     . ILE O  2 298 ? 168.576 142.981 270.256 1.00 58.79 ? 298 ILE O HB     1 
+ATOM   97395  H  HG12   . ILE O  2 298 ? 167.239 143.159 268.107 1.00 58.79 ? 298 ILE O HG12   1 
+ATOM   97396  H  HG13   . ILE O  2 298 ? 166.038 142.995 269.129 1.00 58.79 ? 298 ILE O HG13   1 
+ATOM   97397  H  HG21   . ILE O  2 298 ? 168.813 141.587 268.341 1.00 58.79 ? 298 ILE O HG21   1 
+ATOM   97398  H  HG22   . ILE O  2 298 ? 169.108 140.838 269.708 1.00 58.79 ? 298 ILE O HG22   1 
+ATOM   97399  H  HG23   . ILE O  2 298 ? 167.713 140.632 268.977 1.00 58.79 ? 298 ILE O HG23   1 
+ATOM   97400  H  HD11   . ILE O  2 298 ? 166.577 145.246 268.620 1.00 58.79 ? 298 ILE O HD11   1 
+ATOM   97401  H  HD12   . ILE O  2 298 ? 166.572 144.928 270.175 1.00 58.79 ? 298 ILE O HD12   1 
+ATOM   97402  H  HD13   . ILE O  2 298 ? 167.949 145.029 269.390 1.00 58.79 ? 298 ILE O HD13   1 
+ATOM   97403  N  N      . TYR O  2 299 ? 168.119 139.890 271.878 1.00 60.60 ? 299 TYR O N      1 
+ATOM   97404  C  CA     . TYR O  2 299 ? 168.894 139.041 272.770 1.00 60.60 ? 299 TYR O CA     1 
+ATOM   97405  C  C      . TYR O  2 299 ? 169.314 137.783 272.025 1.00 60.60 ? 299 TYR O C      1 
+ATOM   97406  O  O      . TYR O  2 299 ? 168.920 137.549 270.881 1.00 60.60 ? 299 TYR O O      1 
+ATOM   97407  C  CB     . TYR O  2 299 ? 168.093 138.677 274.022 1.00 60.60 ? 299 TYR O CB     1 
+ATOM   97408  C  CG     . TYR O  2 299 ? 166.780 137.994 273.718 1.00 60.60 ? 299 TYR O CG     1 
+ATOM   97409  C  CD1    . TYR O  2 299 ? 166.707 136.616 273.567 1.00 60.60 ? 299 TYR O CD1    1 
+ATOM   97410  C  CD2    . TYR O  2 299 ? 165.614 138.729 273.576 1.00 60.60 ? 299 TYR O CD2    1 
+ATOM   97411  C  CE1    . TYR O  2 299 ? 165.508 135.992 273.287 1.00 60.60 ? 299 TYR O CE1    1 
+ATOM   97412  C  CE2    . TYR O  2 299 ? 164.415 138.115 273.297 1.00 60.60 ? 299 TYR O CE2    1 
+ATOM   97413  C  CZ     . TYR O  2 299 ? 164.365 136.747 273.153 1.00 60.60 ? 299 TYR O CZ     1 
+ATOM   97414  O  OH     . TYR O  2 299 ? 163.166 136.135 272.874 1.00 60.60 ? 299 TYR O OH     1 
+ATOM   97415  H  H      . TYR O  2 299 ? 167.796 139.480 271.194 1.00 60.60 ? 299 TYR O H      1 
+ATOM   97416  H  HA     . TYR O  2 299 ? 169.695 139.512 273.046 1.00 60.60 ? 299 TYR O HA     1 
+ATOM   97417  H  HB2    . TYR O  2 299 ? 168.621 138.078 274.570 1.00 60.60 ? 299 TYR O HB2    1 
+ATOM   97418  H  HB3    . TYR O  2 299 ? 167.895 139.488 274.513 1.00 60.60 ? 299 TYR O HB3    1 
+ATOM   97419  H  HD1    . TYR O  2 299 ? 167.478 136.104 273.656 1.00 60.60 ? 299 TYR O HD1    1 
+ATOM   97420  H  HD2    . TYR O  2 299 ? 165.643 139.653 273.673 1.00 60.60 ? 299 TYR O HD2    1 
+ATOM   97421  H  HE1    . TYR O  2 299 ? 165.471 135.069 273.189 1.00 60.60 ? 299 TYR O HE1    1 
+ATOM   97422  H  HE2    . TYR O  2 299 ? 163.644 138.622 273.206 1.00 60.60 ? 299 TYR O HE2    1 
+ATOM   97423  H  HH     . TYR O  2 299 ? 163.278 135.308 272.791 1.00 60.60 ? 299 TYR O HH     1 
+ATOM   97424  N  N      . LEU O  2 300 ? 170.124 136.976 272.700 1.00 60.55 ? 300 LEU O N      1 
+ATOM   97425  C  CA     . LEU O  2 300 ? 170.518 135.658 272.235 1.00 60.55 ? 300 LEU O CA     1 
+ATOM   97426  C  C      . LEU O  2 300 ? 169.934 134.601 273.161 1.00 60.55 ? 300 LEU O C      1 
+ATOM   97427  O  O      . LEU O  2 300 ? 169.580 134.879 274.310 1.00 60.55 ? 300 LEU O O      1 
+ATOM   97428  C  CB     . LEU O  2 300 ? 172.044 135.523 272.185 1.00 60.55 ? 300 LEU O CB     1 
+ATOM   97429  C  CG     . LEU O  2 300 ? 172.831 136.700 271.607 1.00 60.55 ? 300 LEU O CG     1 
+ATOM   97430  C  CD1    . LEU O  2 300 ? 174.272 136.648 272.077 1.00 60.55 ? 300 LEU O CD1    1 
+ATOM   97431  C  CD2    . LEU O  2 300 ? 172.764 136.706 270.091 1.00 60.55 ? 300 LEU O CD2    1 
+ATOM   97432  H  H      . LEU O  2 300 ? 170.472 137.182 273.459 1.00 60.55 ? 300 LEU O H      1 
+ATOM   97433  H  HA     . LEU O  2 300 ? 170.169 135.511 271.343 1.00 60.55 ? 300 LEU O HA     1 
+ATOM   97434  H  HB2    . LEU O  2 300 ? 172.362 135.384 273.090 1.00 60.55 ? 300 LEU O HB2    1 
+ATOM   97435  H  HB3    . LEU O  2 300 ? 172.263 134.745 271.649 1.00 60.55 ? 300 LEU O HB3    1 
+ATOM   97436  H  HG     . LEU O  2 300 ? 172.446 137.530 271.927 1.00 60.55 ? 300 LEU O HG     1 
+ATOM   97437  H  HD11   . LEU O  2 300 ? 174.761 137.385 271.678 1.00 60.55 ? 300 LEU O HD11   1 
+ATOM   97438  H  HD12   . LEU O  2 300 ? 174.291 136.724 273.043 1.00 60.55 ? 300 LEU O HD12   1 
+ATOM   97439  H  HD13   . LEU O  2 300 ? 174.661 135.804 271.802 1.00 60.55 ? 300 LEU O HD13   1 
+ATOM   97440  H  HD21   . LEU O  2 300 ? 173.195 137.509 269.760 1.00 60.55 ? 300 LEU O HD21   1 
+ATOM   97441  H  HD22   . LEU O  2 300 ? 173.222 135.920 269.754 1.00 60.55 ? 300 LEU O HD22   1 
+ATOM   97442  H  HD23   . LEU O  2 300 ? 171.834 136.693 269.816 1.00 60.55 ? 300 LEU O HD23   1 
+ATOM   97443  N  N      . GLU O  2 301 ? 169.834 133.377 272.650 1.00 63.85 ? 301 GLU O N      1 
+ATOM   97444  C  CA     . GLU O  2 301 ? 169.337 132.246 273.424 1.00 63.85 ? 301 GLU O CA     1 
+ATOM   97445  C  C      . GLU O  2 301 ? 170.310 131.088 273.278 1.00 63.85 ? 301 GLU O C      1 
+ATOM   97446  O  O      . GLU O  2 301 ? 170.577 130.633 272.161 1.00 63.85 ? 301 GLU O O      1 
+ATOM   97447  C  CB     . GLU O  2 301 ? 167.932 131.833 272.976 1.00 63.85 ? 301 GLU O CB     1 
+ATOM   97448  C  CG     . GLU O  2 301 ? 166.883 132.920 273.164 1.00 63.85 ? 301 GLU O CG     1 
+ATOM   97449  C  CD     . GLU O  2 301 ? 165.475 132.432 272.884 1.00 63.85 ? 301 GLU O CD     1 
+ATOM   97450  O  OE1    . GLU O  2 301 ? 165.316 131.525 272.040 1.00 63.85 ? 301 GLU O OE1    1 
+ATOM   97451  O  OE2    . GLU O  2 301 ? 164.528 132.954 273.509 1.00 63.85 ? 301 GLU O OE2    1 
+ATOM   97452  H  H      . GLU O  2 301 ? 170.052 133.172 271.844 1.00 63.85 ? 301 GLU O H      1 
+ATOM   97453  H  HA     . GLU O  2 301 ? 169.297 132.490 274.361 1.00 63.85 ? 301 GLU O HA     1 
+ATOM   97454  H  HB2    . GLU O  2 301 ? 167.958 131.606 272.033 1.00 63.85 ? 301 GLU O HB2    1 
+ATOM   97455  H  HB3    . GLU O  2 301 ? 167.654 131.060 273.491 1.00 63.85 ? 301 GLU O HB3    1 
+ATOM   97456  H  HG2    . GLU O  2 301 ? 166.915 133.234 274.082 1.00 63.85 ? 301 GLU O HG2    1 
+ATOM   97457  H  HG3    . GLU O  2 301 ? 167.069 133.655 272.560 1.00 63.85 ? 301 GLU O HG3    1 
+ATOM   97458  N  N      . LYS O  2 302 ? 170.836 130.619 274.405 1.00 63.96 ? 302 LYS O N      1 
+ATOM   97459  C  CA     . LYS O  2 302 ? 171.787 129.524 274.417 1.00 63.96 ? 302 LYS O CA     1 
+ATOM   97460  C  C      . LYS O  2 302 ? 171.064 128.190 274.240 1.00 63.96 ? 302 LYS O C      1 
+ATOM   97461  O  O      . LYS O  2 302 ? 169.837 128.094 274.328 1.00 63.96 ? 302 LYS O O      1 
+ATOM   97462  C  CB     . LYS O  2 302 ? 172.581 129.532 275.722 1.00 63.96 ? 302 LYS O CB     1 
+ATOM   97463  C  CG     . LYS O  2 302 ? 173.843 128.686 275.697 1.00 63.96 ? 302 LYS O CG     1 
+ATOM   97464  C  CD     . LYS O  2 302 ? 174.702 128.940 276.929 1.00 63.96 ? 302 LYS O CD     1 
+ATOM   97465  C  CE     . LYS O  2 302 ? 176.145 128.500 276.732 1.00 63.96 ? 302 LYS O CE     1 
+ATOM   97466  N  NZ     . LYS O  2 302 ? 176.733 128.977 275.452 1.00 63.96 ? 302 LYS O NZ     1 
+ATOM   97467  H  H      . LYS O  2 302 ? 170.651 130.925 275.186 1.00 63.96 ? 302 LYS O H      1 
+ATOM   97468  H  HA     . LYS O  2 302 ? 172.409 129.633 273.682 1.00 63.96 ? 302 LYS O HA     1 
+ATOM   97469  H  HB2    . LYS O  2 302 ? 172.845 130.445 275.915 1.00 63.96 ? 302 LYS O HB2    1 
+ATOM   97470  H  HB3    . LYS O  2 302 ? 172.013 129.198 276.434 1.00 63.96 ? 302 LYS O HB3    1 
+ATOM   97471  H  HG2    . LYS O  2 302 ? 173.603 127.747 275.686 1.00 63.96 ? 302 LYS O HG2    1 
+ATOM   97472  H  HG3    . LYS O  2 302 ? 174.354 128.910 274.905 1.00 63.96 ? 302 LYS O HG3    1 
+ATOM   97473  H  HD2    . LYS O  2 302 ? 174.701 129.889 277.122 1.00 63.96 ? 302 LYS O HD2    1 
+ATOM   97474  H  HD3    . LYS O  2 302 ? 174.336 128.447 277.678 1.00 63.96 ? 302 LYS O HD3    1 
+ATOM   97475  H  HE2    . LYS O  2 302 ? 176.683 128.854 277.457 1.00 63.96 ? 302 LYS O HE2    1 
+ATOM   97476  H  HE3    . LYS O  2 302 ? 176.183 127.532 276.734 1.00 63.96 ? 302 LYS O HE3    1 
+ATOM   97477  H  HZ1    . LYS O  2 302 ? 177.620 128.919 275.485 1.00 63.96 ? 302 LYS O HZ1    1 
+ATOM   97478  H  HZ2    . LYS O  2 302 ? 176.435 128.480 274.777 1.00 63.96 ? 302 LYS O HZ2    1 
+ATOM   97479  H  HZ3    . LYS O  2 302 ? 176.504 129.825 275.311 1.00 63.96 ? 302 LYS O HZ3    1 
+ATOM   97480  N  N      . ASP O  2 303 ? 171.850 127.145 273.979 1.00 68.07 ? 303 ASP O N      1 
+ATOM   97481  C  CA     . ASP O  2 303 ? 171.293 125.803 273.866 1.00 68.07 ? 303 ASP O CA     1 
+ATOM   97482  C  C      . ASP O  2 303 ? 170.581 125.358 275.137 1.00 68.07 ? 303 ASP O C      1 
+ATOM   97483  O  O      . ASP O  2 303 ? 169.759 124.437 275.078 1.00 68.07 ? 303 ASP O O      1 
+ATOM   97484  C  CB     . ASP O  2 303 ? 172.394 124.799 273.528 1.00 68.07 ? 303 ASP O CB     1 
+ATOM   97485  C  CG     . ASP O  2 303 ? 172.588 124.625 272.036 1.00 68.07 ? 303 ASP O CG     1 
+ATOM   97486  O  OD1    . ASP O  2 303 ? 171.592 124.351 271.333 1.00 68.07 ? 303 ASP O OD1    1 
+ATOM   97487  O  OD2    . ASP O  2 303 ? 173.737 124.764 271.564 1.00 68.07 ? 303 ASP O OD2    1 
+ATOM   97488  H  H      . ASP O  2 303 ? 172.702 127.185 273.865 1.00 68.07 ? 303 ASP O H      1 
+ATOM   97489  H  HA     . ASP O  2 303 ? 170.645 125.794 273.143 1.00 68.07 ? 303 ASP O HA     1 
+ATOM   97490  H  HB2    . ASP O  2 303 ? 173.231 125.104 273.909 1.00 68.07 ? 303 ASP O HB2    1 
+ATOM   97491  H  HB3    . ASP O  2 303 ? 172.155 123.937 273.900 1.00 68.07 ? 303 ASP O HB3    1 
+ATOM   97492  N  N      . ASP O  2 304 ? 170.866 125.987 276.280 1.00 63.86 ? 304 ASP O N      1 
+ATOM   97493  C  CA     . ASP O  2 304 ? 170.323 125.563 277.572 1.00 63.86 ? 304 ASP O CA     1 
+ATOM   97494  C  C      . ASP O  2 304 ? 169.742 126.779 278.293 1.00 63.86 ? 304 ASP O C      1 
+ATOM   97495  O  O      . ASP O  2 304 ? 170.380 127.336 279.191 1.00 63.86 ? 304 ASP O O      1 
+ATOM   97496  C  CB     . ASP O  2 304 ? 171.411 124.892 278.407 1.00 63.86 ? 304 ASP O CB     1 
+ATOM   97497  C  CG     . ASP O  2 304 ? 171.911 123.604 277.784 1.00 63.86 ? 304 ASP O CG     1 
+ATOM   97498  O  OD1    . ASP O  2 304 ? 171.120 122.938 277.087 1.00 63.86 ? 304 ASP O OD1    1 
+ATOM   97499  O  OD2    . ASP O  2 304 ? 173.096 123.265 277.984 1.00 63.86 ? 304 ASP O OD2    1 
+ATOM   97500  H  H      . ASP O  2 304 ? 171.380 126.674 276.329 1.00 63.86 ? 304 ASP O H      1 
+ATOM   97501  H  HA     . ASP O  2 304 ? 169.608 124.922 277.434 1.00 63.86 ? 304 ASP O HA     1 
+ATOM   97502  H  HB2    . ASP O  2 304 ? 172.161 125.499 278.502 1.00 63.86 ? 304 ASP O HB2    1 
+ATOM   97503  H  HB3    . ASP O  2 304 ? 171.045 124.675 279.277 1.00 63.86 ? 304 ASP O HB3    1 
+ATOM   97504  N  N      . GLY O  2 305 ? 168.536 127.190 277.906 1.00 58.37 ? 305 GLY O N      1 
+ATOM   97505  C  CA     . GLY O  2 305 ? 167.777 128.153 278.681 1.00 58.37 ? 305 GLY O CA     1 
+ATOM   97506  C  C      . GLY O  2 305 ? 168.355 129.553 278.734 1.00 58.37 ? 305 GLY O C      1 
+ATOM   97507  O  O      . GLY O  2 305 ? 167.679 130.531 278.397 1.00 58.37 ? 305 GLY O O      1 
+ATOM   97508  H  H      . GLY O  2 305 ? 168.143 126.935 277.187 1.00 58.37 ? 305 GLY O H      1 
+ATOM   97509  H  HA2    . GLY O  2 305 ? 166.882 128.218 278.310 1.00 58.37 ? 305 GLY O HA2    1 
+ATOM   97510  H  HA3    . GLY O  2 305 ? 167.696 127.829 279.590 1.00 58.37 ? 305 GLY O HA3    1 
+ATOM   97511  N  N      . GLU O  2 306 ? 169.610 129.656 279.167 1.00 63.91 ? 306 GLU O N      1 
+ATOM   97512  C  CA     . GLU O  2 306 ? 170.212 130.944 279.482 1.00 63.91 ? 306 GLU O CA     1 
+ATOM   97513  C  C      . GLU O  2 306 ? 170.103 131.906 278.304 1.00 63.91 ? 306 GLU O C      1 
+ATOM   97514  O  O      . GLU O  2 306 ? 170.097 131.502 277.138 1.00 63.91 ? 306 GLU O O      1 
+ATOM   97515  C  CB     . GLU O  2 306 ? 171.678 130.747 279.870 1.00 63.91 ? 306 GLU O CB     1 
+ATOM   97516  C  CG     . GLU O  2 306 ? 172.384 132.008 280.331 1.00 63.91 ? 306 GLU O CG     1 
+ATOM   97517  C  CD     . GLU O  2 306 ? 173.812 131.749 280.765 1.00 63.91 ? 306 GLU O CD     1 
+ATOM   97518  O  OE1    . GLU O  2 306 ? 174.265 130.589 280.669 1.00 63.91 ? 306 GLU O OE1    1 
+ATOM   97519  O  OE2    . GLU O  2 306 ? 174.483 132.707 281.206 1.00 63.91 ? 306 GLU O OE2    1 
+ATOM   97520  H  H      . GLU O  2 306 ? 170.138 128.992 279.291 1.00 63.91 ? 306 GLU O H      1 
+ATOM   97521  H  HA     . GLU O  2 306 ? 169.748 131.338 280.237 1.00 63.91 ? 306 GLU O HA     1 
+ATOM   97522  H  HB2    . GLU O  2 306 ? 171.722 130.103 280.593 1.00 63.91 ? 306 GLU O HB2    1 
+ATOM   97523  H  HB3    . GLU O  2 306 ? 172.159 130.404 279.101 1.00 63.91 ? 306 GLU O HB3    1 
+ATOM   97524  H  HG2    . GLU O  2 306 ? 172.408 132.643 279.600 1.00 63.91 ? 306 GLU O HG2    1 
+ATOM   97525  H  HG3    . GLU O  2 306 ? 171.904 132.383 281.086 1.00 63.91 ? 306 GLU O HG3    1 
+ATOM   97526  N  N      . THR O  2 307 ? 170.007 133.194 278.625 1.00 63.59 ? 307 THR O N      1 
+ATOM   97527  C  CA     . THR O  2 307 ? 169.945 134.256 277.634 1.00 63.59 ? 307 THR O CA     1 
+ATOM   97528  C  C      . THR O  2 307 ? 170.910 135.367 278.023 1.00 63.59 ? 307 THR O C      1 
+ATOM   97529  O  O      . THR O  2 307 ? 171.377 135.445 279.162 1.00 63.59 ? 307 THR O O      1 
+ATOM   97530  C  CB     . THR O  2 307 ? 168.528 134.834 277.497 1.00 63.59 ? 307 THR O CB     1 
+ATOM   97531  O  OG1    . THR O  2 307 ? 168.185 135.553 278.689 1.00 63.59 ? 307 THR O OG1    1 
+ATOM   97532  C  CG2    . THR O  2 307 ? 167.509 133.730 277.256 1.00 63.59 ? 307 THR O CG2    1 
+ATOM   97533  H  H      . THR O  2 307 ? 169.972 133.482 279.434 1.00 63.59 ? 307 THR O H      1 
+ATOM   97534  H  HA     . THR O  2 307 ? 170.218 133.906 276.773 1.00 63.59 ? 307 THR O HA     1 
+ATOM   97535  H  HB     . THR O  2 307 ? 168.501 135.442 276.742 1.00 63.59 ? 307 THR O HB     1 
+ATOM   97536  H  HG1    . THR O  2 307 ? 167.538 136.067 278.537 1.00 63.59 ? 307 THR O HG1    1 
+ATOM   97537  H  HG21   . THR O  2 307 ? 166.619 134.112 277.210 1.00 63.59 ? 307 THR O HG21   1 
+ATOM   97538  H  HG22   . THR O  2 307 ? 167.701 133.279 276.419 1.00 63.59 ? 307 THR O HG22   1 
+ATOM   97539  H  HG23   . THR O  2 307 ? 167.538 133.083 277.977 1.00 63.59 ? 307 THR O HG23   1 
+ATOM   97540  N  N      . PHE O  2 308 ? 171.203 136.230 277.053 1.00 63.55 ? 308 PHE O N      1 
+ATOM   97541  C  CA     . PHE O  2 308 ? 172.073 137.375 277.271 1.00 63.55 ? 308 PHE O CA     1 
+ATOM   97542  C  C      . PHE O  2 308 ? 171.609 138.503 276.361 1.00 63.55 ? 308 PHE O C      1 
+ATOM   97543  O  O      . PHE O  2 308 ? 171.323 138.280 275.182 1.00 63.55 ? 308 PHE O O      1 
+ATOM   97544  C  CB     . PHE O  2 308 ? 173.540 137.017 277.002 1.00 63.55 ? 308 PHE O CB     1 
+ATOM   97545  C  CG     . PHE O  2 308 ? 174.476 138.190 277.059 1.00 63.55 ? 308 PHE O CG     1 
+ATOM   97546  C  CD1    . PHE O  2 308 ? 174.327 139.169 278.025 1.00 63.55 ? 308 PHE O CD1    1 
+ATOM   97547  C  CD2    . PHE O  2 308 ? 175.514 138.307 276.150 1.00 63.55 ? 308 PHE O CD2    1 
+ATOM   97548  C  CE1    . PHE O  2 308 ? 175.187 140.246 278.078 1.00 63.55 ? 308 PHE O CE1    1 
+ATOM   97549  C  CE2    . PHE O  2 308 ? 176.378 139.382 276.199 1.00 63.55 ? 308 PHE O CE2    1 
+ATOM   97550  C  CZ     . PHE O  2 308 ? 176.215 140.352 277.165 1.00 63.55 ? 308 PHE O CZ     1 
+ATOM   97551  H  H      . PHE O  2 308 ? 170.904 136.172 276.250 1.00 63.55 ? 308 PHE O H      1 
+ATOM   97552  H  HA     . PHE O  2 308 ? 171.991 137.672 278.190 1.00 63.55 ? 308 PHE O HA     1 
+ATOM   97553  H  HB2    . PHE O  2 308 ? 173.831 136.374 277.668 1.00 63.55 ? 308 PHE O HB2    1 
+ATOM   97554  H  HB3    . PHE O  2 308 ? 173.608 136.626 276.118 1.00 63.55 ? 308 PHE O HB3    1 
+ATOM   97555  H  HD1    . PHE O  2 308 ? 173.635 139.104 278.642 1.00 63.55 ? 308 PHE O HD1    1 
+ATOM   97556  H  HD2    . PHE O  2 308 ? 175.628 137.655 275.496 1.00 63.55 ? 308 PHE O HD2    1 
+ATOM   97557  H  HE1    . PHE O  2 308 ? 175.075 140.899 278.731 1.00 63.55 ? 308 PHE O HE1    1 
+ATOM   97558  H  HE2    . PHE O  2 308 ? 177.071 139.452 275.582 1.00 63.55 ? 308 PHE O HE2    1 
+ATOM   97559  H  HZ     . PHE O  2 308 ? 176.796 141.077 277.201 1.00 63.55 ? 308 PHE O HZ     1 
+ATOM   97560  N  N      . LEU O  2 309 ? 171.537 139.709 276.915 1.00 63.70 ? 309 LEU O N      1 
+ATOM   97561  C  CA     . LEU O  2 309 ? 170.960 140.853 276.225 1.00 63.70 ? 309 LEU O CA     1 
+ATOM   97562  C  C      . LEU O  2 309 ? 172.012 141.605 275.420 1.00 63.70 ? 309 LEU O C      1 
+ATOM   97563  O  O      . LEU O  2 309 ? 173.202 141.597 275.749 1.00 63.70 ? 309 LEU O O      1 
+ATOM   97564  C  CB     . LEU O  2 309 ? 170.313 141.808 277.229 1.00 63.70 ? 309 LEU O CB     1 
+ATOM   97565  C  CG     . LEU O  2 309 ? 168.885 141.501 277.684 1.00 63.70 ? 309 LEU O CG     1 
+ATOM   97566  C  CD1    . LEU O  2 309 ? 167.889 141.749 276.563 1.00 63.70 ? 309 LEU O CD1    1 
+ATOM   97567  C  CD2    . LEU O  2 309 ? 168.785 140.072 278.188 1.00 63.70 ? 309 LEU O CD2    1 
+ATOM   97568  H  H      . LEU O  2 309 ? 171.817 139.890 277.708 1.00 63.70 ? 309 LEU O H      1 
+ATOM   97569  H  HA     . LEU O  2 309 ? 170.275 140.542 275.613 1.00 63.70 ? 309 LEU O HA     1 
+ATOM   97570  H  HB2    . LEU O  2 309 ? 170.868 141.830 278.024 1.00 63.70 ? 309 LEU O HB2    1 
+ATOM   97571  H  HB3    . LEU O  2 309 ? 170.297 142.689 276.829 1.00 63.70 ? 309 LEU O HB3    1 
+ATOM   97572  H  HG     . LEU O  2 309 ? 168.658 142.092 278.418 1.00 63.70 ? 309 LEU O HG     1 
+ATOM   97573  H  HD11   . LEU O  2 309 ? 167.012 141.448 276.848 1.00 63.70 ? 309 LEU O HD11   1 
+ATOM   97574  H  HD12   . LEU O  2 309 ? 167.865 142.698 276.366 1.00 63.70 ? 309 LEU O HD12   1 
+ATOM   97575  H  HD13   . LEU O  2 309 ? 168.167 141.256 275.778 1.00 63.70 ? 309 LEU O HD13   1 
+ATOM   97576  H  HD21   . LEU O  2 309 ? 167.896 139.927 278.549 1.00 63.70 ? 309 LEU O HD21   1 
+ATOM   97577  H  HD22   . LEU O  2 309 ? 168.946 139.465 277.450 1.00 63.70 ? 309 LEU O HD22   1 
+ATOM   97578  H  HD23   . LEU O  2 309 ? 169.451 139.937 278.880 1.00 63.70 ? 309 LEU O HD23   1 
+ATOM   97579  N  N      . LEU O  2 310 ? 171.555 142.263 274.356 1.00 59.47 ? 310 LEU O N      1 
+ATOM   97580  C  CA     . LEU O  2 310 ? 172.377 143.166 273.566 1.00 59.47 ? 310 LEU O CA     1 
+ATOM   97581  C  C      . LEU O  2 310 ? 171.816 144.578 273.669 1.00 59.47 ? 310 LEU O C      1 
+ATOM   97582  O  O      . LEU O  2 310 ? 170.607 144.772 273.826 1.00 59.47 ? 310 LEU O O      1 
+ATOM   97583  C  CB     . LEU O  2 310 ? 172.432 142.741 272.093 1.00 59.47 ? 310 LEU O CB     1 
+ATOM   97584  C  CG     . LEU O  2 310 ? 172.610 141.252 271.790 1.00 59.47 ? 310 LEU O CG     1 
+ATOM   97585  C  CD1    . LEU O  2 310 ? 172.637 141.044 270.287 1.00 59.47 ? 310 LEU O CD1    1 
+ATOM   97586  C  CD2    . LEU O  2 310 ? 173.872 140.683 272.427 1.00 59.47 ? 310 LEU O CD2    1 
+ATOM   97587  H  H      . LEU O  2 310 ? 170.749 142.196 274.065 1.00 59.47 ? 310 LEU O H      1 
+ATOM   97588  H  HA     . LEU O  2 310 ? 173.279 143.169 273.917 1.00 59.47 ? 310 LEU O HA     1 
+ATOM   97589  H  HB2    . LEU O  2 310 ? 171.605 143.019 271.670 1.00 59.47 ? 310 LEU O HB2    1 
+ATOM   97590  H  HB3    . LEU O  2 310 ? 173.172 143.206 271.674 1.00 59.47 ? 310 LEU O HB3    1 
+ATOM   97591  H  HG     . LEU O  2 310 ? 171.851 140.765 272.145 1.00 59.47 ? 310 LEU O HG     1 
+ATOM   97592  H  HD11   . LEU O  2 310 ? 173.426 141.477 269.926 1.00 59.47 ? 310 LEU O HD11   1 
+ATOM   97593  H  HD12   . LEU O  2 310 ? 172.666 140.093 270.100 1.00 59.47 ? 310 LEU O HD12   1 
+ATOM   97594  H  HD13   . LEU O  2 310 ? 171.840 141.436 269.900 1.00 59.47 ? 310 LEU O HD13   1 
+ATOM   97595  H  HD21   . LEU O  2 310 ? 173.774 139.723 272.511 1.00 59.47 ? 310 LEU O HD21   1 
+ATOM   97596  H  HD22   . LEU O  2 310 ? 174.631 140.886 271.859 1.00 59.47 ? 310 LEU O HD22   1 
+ATOM   97597  H  HD23   . LEU O  2 310 ? 173.998 141.077 273.303 1.00 59.47 ? 310 LEU O HD23   1 
+ATOM   97598  N  N      . TYR O  2 311 ? 172.704 145.564 273.572 1.00 62.26 ? 311 TYR O N      1 
+ATOM   97599  C  CA     . TYR O  2 311 ? 172.346 146.967 273.720 1.00 62.26 ? 311 TYR O CA     1 
+ATOM   97600  C  C      . TYR O  2 311 ? 172.970 147.773 272.589 1.00 62.26 ? 311 TYR O C      1 
+ATOM   97601  O  O      . TYR O  2 311 ? 173.807 147.278 271.829 1.00 62.26 ? 311 TYR O O      1 
+ATOM   97602  C  CB     . TYR O  2 311 ? 172.796 147.516 275.081 1.00 62.26 ? 311 TYR O CB     1 
+ATOM   97603  C  CG     . TYR O  2 311 ? 172.454 146.611 276.243 1.00 62.26 ? 311 TYR O CG     1 
+ATOM   97604  C  CD1    . TYR O  2 311 ? 171.178 146.083 276.384 1.00 62.26 ? 311 TYR O CD1    1 
+ATOM   97605  C  CD2    . TYR O  2 311 ? 173.408 146.277 277.193 1.00 62.26 ? 311 TYR O CD2    1 
+ATOM   97606  C  CE1    . TYR O  2 311 ? 170.859 145.256 277.441 1.00 62.26 ? 311 TYR O CE1    1 
+ATOM   97607  C  CE2    . TYR O  2 311 ? 173.099 145.447 278.254 1.00 62.26 ? 311 TYR O CE2    1 
+ATOM   97608  C  CZ     . TYR O  2 311 ? 171.823 144.938 278.371 1.00 62.26 ? 311 TYR O CZ     1 
+ATOM   97609  O  OH     . TYR O  2 311 ? 171.507 144.111 279.424 1.00 62.26 ? 311 TYR O OH     1 
+ATOM   97610  H  H      . TYR O  2 311 ? 173.539 145.441 273.414 1.00 62.26 ? 311 TYR O H      1 
+ATOM   97611  H  HA     . TYR O  2 311 ? 171.382 147.061 273.661 1.00 62.26 ? 311 TYR O HA     1 
+ATOM   97612  H  HB2    . TYR O  2 311 ? 173.758 147.633 275.070 1.00 62.26 ? 311 TYR O HB2    1 
+ATOM   97613  H  HB3    . TYR O  2 311 ? 172.361 148.369 275.232 1.00 62.26 ? 311 TYR O HB3    1 
+ATOM   97614  H  HD1    . TYR O  2 311 ? 170.525 146.295 275.757 1.00 62.26 ? 311 TYR O HD1    1 
+ATOM   97615  H  HD2    . TYR O  2 311 ? 174.269 146.618 277.116 1.00 62.26 ? 311 TYR O HD2    1 
+ATOM   97616  H  HE1    . TYR O  2 311 ? 170.000 144.911 277.521 1.00 62.26 ? 311 TYR O HE1    1 
+ATOM   97617  H  HE2    . TYR O  2 311 ? 173.748 145.232 278.884 1.00 62.26 ? 311 TYR O HE2    1 
+ATOM   97618  H  HH     . TYR O  2 311 ? 172.208 143.790 279.758 1.00 62.26 ? 311 TYR O HH     1 
+ATOM   97619  N  N      . ASP O  2 312 ? 172.548 149.036 272.483 1.00 58.74 ? 312 ASP O N      1 
+ATOM   97620  C  CA     . ASP O  2 312 ? 172.971 149.907 271.393 1.00 58.74 ? 312 ASP O CA     1 
+ATOM   97621  C  C      . ASP O  2 312 ? 173.516 151.247 271.874 1.00 58.74 ? 312 ASP O C      1 
+ATOM   97622  O  O      . ASP O  2 312 ? 173.653 152.169 271.061 1.00 58.74 ? 312 ASP O O      1 
+ATOM   97623  C  CB     . ASP O  2 312 ? 171.805 150.146 270.426 1.00 58.74 ? 312 ASP O CB     1 
+ATOM   97624  C  CG     . ASP O  2 312 ? 170.609 150.790 271.101 1.00 58.74 ? 312 ASP O CG     1 
+ATOM   97625  O  OD1    . ASP O  2 312 ? 170.661 151.007 272.329 1.00 58.74 ? 312 ASP O OD1    1 
+ATOM   97626  O  OD2    . ASP O  2 312 ? 169.615 151.079 270.403 1.00 58.74 ? 312 ASP O OD2    1 
+ATOM   97627  H  H      . ASP O  2 312 ? 172.011 149.411 273.039 1.00 58.74 ? 312 ASP O H      1 
+ATOM   97628  H  HA     . ASP O  2 312 ? 173.676 149.466 270.897 1.00 58.74 ? 312 ASP O HA     1 
+ATOM   97629  H  HB2    . ASP O  2 312 ? 172.102 150.735 269.715 1.00 58.74 ? 312 ASP O HB2    1 
+ATOM   97630  H  HB3    . ASP O  2 312 ? 171.521 149.296 270.057 1.00 58.74 ? 312 ASP O HB3    1 
+ATOM   97631  N  N      . ASP O  2 313 ? 173.833 151.384 273.164 1.00 65.29 ? 313 ASP O N      1 
+ATOM   97632  C  CA     . ASP O  2 313 ? 174.326 152.644 273.703 1.00 65.29 ? 313 ASP O CA     1 
+ATOM   97633  C  C      . ASP O  2 313 ? 175.633 152.505 274.472 1.00 65.29 ? 313 ASP O C      1 
+ATOM   97634  O  O      . ASP O  2 313 ? 176.095 153.492 275.053 1.00 65.29 ? 313 ASP O O      1 
+ATOM   97635  C  CB     . ASP O  2 313 ? 173.270 153.281 274.619 1.00 65.29 ? 313 ASP O CB     1 
+ATOM   97636  C  CG     . ASP O  2 313 ? 173.501 154.766 274.833 1.00 65.29 ? 313 ASP O CG     1 
+ATOM   97637  O  OD1    . ASP O  2 313 ? 174.487 155.304 274.286 1.00 65.29 ? 313 ASP O OD1    1 
+ATOM   97638  O  OD2    . ASP O  2 313 ? 172.695 155.396 275.548 1.00 65.29 ? 313 ASP O OD2    1 
+ATOM   97639  H  H      . ASP O  2 313 ? 173.771 150.756 273.747 1.00 65.29 ? 313 ASP O H      1 
+ATOM   97640  H  HA     . ASP O  2 313 ? 174.486 153.256 272.969 1.00 65.29 ? 313 ASP O HA     1 
+ATOM   97641  H  HB2    . ASP O  2 313 ? 172.395 153.167 274.217 1.00 65.29 ? 313 ASP O HB2    1 
+ATOM   97642  H  HB3    . ASP O  2 313 ? 173.299 152.845 275.484 1.00 65.29 ? 313 ASP O HB3    1 
+ATOM   97643  N  N      . CYS O  2 314 ? 176.239 151.317 274.498 1.00 64.22 ? 314 CYS O N      1 
+ATOM   97644  C  CA     . CYS O  2 314 ? 177.528 151.107 275.159 1.00 64.22 ? 314 CYS O CA     1 
+ATOM   97645  C  C      . CYS O  2 314 ? 177.408 151.292 276.674 1.00 64.22 ? 314 CYS O C      1 
+ATOM   97646  O  O      . CYS O  2 314 ? 178.215 151.980 277.300 1.00 64.22 ? 314 CYS O O      1 
+ATOM   97647  C  CB     . CYS O  2 314 ? 178.599 152.036 274.581 1.00 64.22 ? 314 CYS O CB     1 
+ATOM   97648  S  SG     . CYS O  2 314 ? 180.282 151.639 275.105 1.00 64.22 ? 314 CYS O SG     1 
+ATOM   97649  H  H      . CYS O  2 314 ? 175.919 150.608 274.133 1.00 64.22 ? 314 CYS O H      1 
+ATOM   97650  H  HA     . CYS O  2 314 ? 177.814 150.195 274.998 1.00 64.22 ? 314 CYS O HA     1 
+ATOM   97651  H  HB2    . CYS O  2 314 ? 178.569 151.984 273.613 1.00 64.22 ? 314 CYS O HB2    1 
+ATOM   97652  H  HB3    . CYS O  2 314 ? 178.412 152.943 274.866 1.00 64.22 ? 314 CYS O HB3    1 
+ATOM   97653  H  HG     . CYS O  2 314 ? 181.040 152.427 274.611 1.00 64.22 ? 314 CYS O HG     1 
+ATOM   97654  N  N      . ARG O  2 315 ? 176.388 150.671 277.260 1.00 65.17 ? 315 ARG O N      1 
+ATOM   97655  C  CA     . ARG O  2 315 ? 176.205 150.691 278.705 1.00 65.17 ? 315 ARG O CA     1 
+ATOM   97656  C  C      . ARG O  2 315 ? 176.934 149.504 279.327 1.00 65.17 ? 315 ARG O C      1 
+ATOM   97657  O  O      . ARG O  2 315 ? 176.779 148.365 278.876 1.00 65.17 ? 315 ARG O O      1 
+ATOM   97658  C  CB     . ARG O  2 315 ? 174.719 150.671 279.070 1.00 65.17 ? 315 ARG O CB     1 
+ATOM   97659  C  CG     . ARG O  2 315 ? 173.949 149.438 278.616 1.00 65.17 ? 315 ARG O CG     1 
+ATOM   97660  C  CD     . ARG O  2 315 ? 172.642 149.303 279.381 1.00 65.17 ? 315 ARG O CD     1 
+ATOM   97661  N  NE     . ARG O  2 315 ? 171.608 150.200 278.867 1.00 65.17 ? 315 ARG O NE     1 
+ATOM   97662  C  CZ     . ARG O  2 315 ? 170.531 149.816 278.185 1.00 65.17 ? 315 ARG O CZ     1 
+ATOM   97663  N  NH1    . ARG O  2 315 ? 170.310 148.536 277.918 1.00 65.17 ? 315 ARG O NH1    1 
+ATOM   97664  N  NH2    . ARG O  2 315 ? 169.661 150.725 277.769 1.00 65.17 ? 315 ARG O NH2    1 
+ATOM   97665  H  H      . ARG O  2 315 ? 175.783 150.230 276.838 1.00 65.17 ? 315 ARG O H      1 
+ATOM   97666  H  HA     . ARG O  2 315 ? 176.594 151.503 279.065 1.00 65.17 ? 315 ARG O HA     1 
+ATOM   97667  H  HB2    . ARG O  2 315 ? 174.642 150.725 280.035 1.00 65.17 ? 315 ARG O HB2    1 
+ATOM   97668  H  HB3    . ARG O  2 315 ? 174.293 151.444 278.666 1.00 65.17 ? 315 ARG O HB3    1 
+ATOM   97669  H  HG2    . ARG O  2 315 ? 173.742 149.519 277.672 1.00 65.17 ? 315 ARG O HG2    1 
+ATOM   97670  H  HG3    . ARG O  2 315 ? 174.473 148.641 278.779 1.00 65.17 ? 315 ARG O HG3    1 
+ATOM   97671  H  HD2    . ARG O  2 315 ? 172.335 148.387 279.322 1.00 65.17 ? 315 ARG O HD2    1 
+ATOM   97672  H  HD3    . ARG O  2 315 ? 172.797 149.533 280.310 1.00 65.17 ? 315 ARG O HD3    1 
+ATOM   97673  H  HE     . ARG O  2 315 ? 171.683 151.037 279.051 1.00 65.17 ? 315 ARG O HE     1 
+ATOM   97674  H  HH11   . ARG O  2 315 ? 170.861 147.932 278.179 1.00 65.17 ? 315 ARG O HH11   1 
+ATOM   97675  H  HH12   . ARG O  2 315 ? 169.608 148.308 277.477 1.00 65.17 ? 315 ARG O HH12   1 
+ATOM   97676  H  HH21   . ARG O  2 315 ? 169.795 151.557 277.937 1.00 65.17 ? 315 ARG O HH21   1 
+ATOM   97677  H  HH22   . ARG O  2 315 ? 168.963 150.482 277.329 1.00 65.17 ? 315 ARG O HH22   1 
+ATOM   97678  N  N      . ASP O  2 316 ? 177.723 149.779 280.362 1.00 63.05 ? 316 ASP O N      1 
+ATOM   97679  C  CA     . ASP O  2 316 ? 178.643 148.812 280.965 1.00 63.05 ? 316 ASP O CA     1 
+ATOM   97680  C  C      . ASP O  2 316 ? 177.948 147.700 281.753 1.00 63.05 ? 316 ASP O C      1 
+ATOM   97681  O  O      . ASP O  2 316 ? 178.670 146.930 282.401 1.00 63.05 ? 316 ASP O O      1 
+ATOM   97682  C  CB     . ASP O  2 316 ? 179.629 149.543 281.878 1.00 63.05 ? 316 ASP O CB     1 
+ATOM   97683  C  CG     . ASP O  2 316 ? 178.938 150.409 282.916 1.00 63.05 ? 316 ASP O CG     1 
+ATOM   97684  O  OD1    . ASP O  2 316 ? 179.436 151.522 283.186 1.00 63.05 ? 316 ASP O OD1    1 
+ATOM   97685  O  OD2    . ASP O  2 316 ? 177.899 149.979 283.461 1.00 63.05 ? 316 ASP O OD2    1 
+ATOM   97686  H  H      . ASP O  2 316 ? 177.746 150.550 280.741 1.00 63.05 ? 316 ASP O H      1 
+ATOM   97687  H  HA     . ASP O  2 316 ? 179.157 148.392 280.259 1.00 63.05 ? 316 ASP O HA     1 
+ATOM   97688  H  HB2    . ASP O  2 316 ? 180.168 148.889 282.346 1.00 63.05 ? 316 ASP O HB2    1 
+ATOM   97689  H  HB3    . ASP O  2 316 ? 180.195 150.116 281.337 1.00 63.05 ? 316 ASP O HB3    1 
+ATOM   97690  N  N      . THR O  2 317 ? 176.626 147.552 281.752 1.00 64.24 ? 317 THR O N      1 
+ATOM   97691  C  CA     . THR O  2 317 ? 175.993 146.497 282.534 1.00 64.24 ? 317 THR O CA     1 
+ATOM   97692  C  C      . THR O  2 317 ? 176.279 145.139 281.904 1.00 64.24 ? 317 THR O C      1 
+ATOM   97693  O  O      . THR O  2 317 ? 175.927 144.897 280.744 1.00 64.24 ? 317 THR O O      1 
+ATOM   97694  C  CB     . THR O  2 317 ? 174.488 146.731 282.634 1.00 64.24 ? 317 THR O CB     1 
+ATOM   97695  O  OG1    . THR O  2 317 ? 173.850 146.310 281.422 1.00 64.24 ? 317 THR O OG1    1 
+ATOM   97696  C  CG2    . THR O  2 317 ? 174.184 148.202 282.884 1.00 64.24 ? 317 THR O CG2    1 
+ATOM   97697  H  H      . THR O  2 317 ? 176.082 148.043 281.305 1.00 64.24 ? 317 THR O H      1 
+ATOM   97698  H  HA     . THR O  2 317 ? 176.362 146.497 283.430 1.00 64.24 ? 317 THR O HA     1 
+ATOM   97699  H  HB     . THR O  2 317 ? 174.134 146.217 283.377 1.00 64.24 ? 317 THR O HB     1 
+ATOM   97700  H  HG1    . THR O  2 317 ? 173.016 146.364 281.504 1.00 64.24 ? 317 THR O HG1    1 
+ATOM   97701  H  HG21   . THR O  2 317 ? 173.294 148.299 283.256 1.00 64.24 ? 317 THR O HG21   1 
+ATOM   97702  H  HG22   . THR O  2 317 ? 174.828 148.572 283.507 1.00 64.24 ? 317 THR O HG22   1 
+ATOM   97703  H  HG23   . THR O  2 317 ? 174.234 148.697 282.051 1.00 64.24 ? 317 THR O HG23   1 
+ATOM   97704  N  N      . ASN O  2 318 ? 176.917 144.253 282.669 1.00 64.63 ? 318 ASN O N      1 
+ATOM   97705  C  CA     . ASN O  2 318 ? 177.251 142.904 282.214 1.00 64.63 ? 318 ASN O CA     1 
+ATOM   97706  C  C      . ASN O  2 318 ? 178.171 142.957 280.992 1.00 64.63 ? 318 ASN O C      1 
+ATOM   97707  O  O      . ASN O  2 318 ? 177.862 142.436 279.918 1.00 64.63 ? 318 ASN O O      1 
+ATOM   97708  C  CB     . ASN O  2 318 ? 175.982 142.099 281.917 1.00 64.63 ? 318 ASN O CB     1 
+ATOM   97709  C  CG     . ASN O  2 318 ? 175.205 141.755 283.170 1.00 64.63 ? 318 ASN O CG     1 
+ATOM   97710  O  OD1    . ASN O  2 318 ? 175.785 141.400 284.196 1.00 64.63 ? 318 ASN O OD1    1 
+ATOM   97711  N  ND2    . ASN O  2 318 ? 173.884 141.856 283.094 1.00 64.63 ? 318 ASN O ND2    1 
+ATOM   97712  H  H      . ASN O  2 318 ? 177.170 144.415 283.474 1.00 64.63 ? 318 ASN O H      1 
+ATOM   97713  H  HA     . ASN O  2 318 ? 177.729 142.446 282.922 1.00 64.63 ? 318 ASN O HA     1 
+ATOM   97714  H  HB2    . ASN O  2 318 ? 175.402 142.617 281.337 1.00 64.63 ? 318 ASN O HB2    1 
+ATOM   97715  H  HB3    . ASN O  2 318 ? 176.229 141.269 281.483 1.00 64.63 ? 318 ASN O HB3    1 
+ATOM   97716  H  HD21   . ASN O  2 318 ? 173.514 142.107 282.359 1.00 64.63 ? 318 ASN O HD21   1 
+ATOM   97717  H  HD22   . ASN O  2 318 ? 173.399 141.671 283.779 1.00 64.63 ? 318 ASN O HD22   1 
+ATOM   97718  N  N      . GLN O  2 319 ? 179.322 143.603 281.180 1.00 63.70 ? 319 GLN O N      1 
+ATOM   97719  C  CA     . GLN O  2 319 ? 180.292 143.814 280.114 1.00 63.70 ? 319 GLN O CA     1 
+ATOM   97720  C  C      . GLN O  2 319 ? 181.470 142.847 280.191 1.00 63.70 ? 319 GLN O C      1 
+ATOM   97721  O  O      . GLN O  2 319 ? 182.483 143.062 279.518 1.00 63.70 ? 319 GLN O O      1 
+ATOM   97722  C  CB     . GLN O  2 319 ? 180.790 145.262 280.145 1.00 63.70 ? 319 GLN O CB     1 
+ATOM   97723  C  CG     . GLN O  2 319 ? 181.954 145.525 281.099 1.00 63.70 ? 319 GLN O CG     1 
+ATOM   97724  C  CD     . GLN O  2 319 ? 182.404 146.973 281.081 1.00 63.70 ? 319 GLN O CD     1 
+ATOM   97725  O  OE1    . GLN O  2 319 ? 182.805 147.496 280.041 1.00 63.70 ? 319 GLN O OE1    1 
+ATOM   97726  N  NE2    . GLN O  2 319 ? 182.351 147.625 282.237 1.00 63.70 ? 319 GLN O NE2    1 
+ATOM   97727  H  H      . GLN O  2 319 ? 179.567 143.933 281.935 1.00 63.70 ? 319 GLN O H      1 
+ATOM   97728  H  HA     . GLN O  2 319 ? 179.852 143.674 279.262 1.00 63.70 ? 319 GLN O HA     1 
+ATOM   97729  H  HB2    . GLN O  2 319 ? 181.079 145.511 279.254 1.00 63.70 ? 319 GLN O HB2    1 
+ATOM   97730  H  HB3    . GLN O  2 319 ? 180.057 145.834 280.420 1.00 63.70 ? 319 GLN O HB3    1 
+ATOM   97731  H  HG2    . GLN O  2 319 ? 181.679 145.304 282.002 1.00 63.70 ? 319 GLN O HG2    1 
+ATOM   97732  H  HG3    . GLN O  2 319 ? 182.719 144.988 280.843 1.00 63.70 ? 319 GLN O HG3    1 
+ATOM   97733  H  HE21   . GLN O  2 319 ? 182.067 147.227 282.944 1.00 63.70 ? 319 GLN O HE21   1 
+ATOM   97734  H  HE22   . GLN O  2 319 ? 182.597 148.448 282.278 1.00 63.70 ? 319 GLN O HE22   1 
+ATOM   97735  N  N      . SER O  2 320 ? 181.352 141.775 280.976 1.00 61.88 ? 320 SER O N      1 
+ATOM   97736  C  CA     . SER O  2 320 ? 182.481 140.903 281.267 1.00 61.88 ? 320 SER O CA     1 
+ATOM   97737  C  C      . SER O  2 320 ? 182.403 139.541 280.591 1.00 61.88 ? 320 SER O C      1 
+ATOM   97738  O  O      . SER O  2 320 ? 183.371 138.777 280.673 1.00 61.88 ? 320 SER O O      1 
+ATOM   97739  C  CB     . SER O  2 320 ? 182.606 140.697 282.784 1.00 61.88 ? 320 SER O CB     1 
+ATOM   97740  O  OG     . SER O  2 320 ? 183.193 141.825 283.405 1.00 61.88 ? 320 SER O OG     1 
+ATOM   97741  H  H      . SER O  2 320 ? 180.617 141.530 281.351 1.00 61.88 ? 320 SER O H      1 
+ATOM   97742  H  HA     . SER O  2 320 ? 183.295 141.333 280.964 1.00 61.88 ? 320 SER O HA     1 
+ATOM   97743  H  HB2    . SER O  2 320 ? 181.721 140.558 283.156 1.00 61.88 ? 320 SER O HB2    1 
+ATOM   97744  H  HB3    . SER O  2 320 ? 183.162 139.921 282.950 1.00 61.88 ? 320 SER O HB3    1 
+ATOM   97745  H  HG     . SER O  2 320 ? 183.233 141.706 284.235 1.00 61.88 ? 320 SER O HG     1 
+ATOM   97746  N  N      . LYS O  2 321 ? 181.291 139.214 279.933 1.00 62.17 ? 321 LYS O N      1 
+ATOM   97747  C  CA     . LYS O  2 321 ? 181.116 137.916 279.298 1.00 62.17 ? 321 LYS O CA     1 
+ATOM   97748  C  C      . LYS O  2 321 ? 180.957 138.013 277.787 1.00 62.17 ? 321 LYS O C      1 
+ATOM   97749  O  O      . LYS O  2 321 ? 180.725 136.985 277.129 1.00 62.17 ? 321 LYS O O      1 
+ATOM   97750  C  CB     . LYS O  2 321 ? 179.905 137.191 279.902 1.00 62.17 ? 321 LYS O CB     1 
+ATOM   97751  C  CG     . LYS O  2 321 ? 179.944 137.076 281.426 1.00 62.17 ? 321 LYS O CG     1 
+ATOM   97752  C  CD     . LYS O  2 321 ? 179.357 138.303 282.114 1.00 62.17 ? 321 LYS O CD     1 
+ATOM   97753  C  CE     . LYS O  2 321 ? 179.431 138.180 283.627 1.00 62.17 ? 321 LYS O CE     1 
+ATOM   97754  N  NZ     . LYS O  2 321 ? 179.244 139.494 284.306 1.00 62.17 ? 321 LYS O NZ     1 
+ATOM   97755  H  H      . LYS O  2 321 ? 180.615 139.737 279.842 1.00 62.17 ? 321 LYS O H      1 
+ATOM   97756  H  HA     . LYS O  2 321 ? 181.902 137.381 279.473 1.00 62.17 ? 321 LYS O HA     1 
+ATOM   97757  H  HB2    . LYS O  2 321 ? 179.099 137.675 279.662 1.00 62.17 ? 321 LYS O HB2    1 
+ATOM   97758  H  HB3    . LYS O  2 321 ? 179.867 136.292 279.540 1.00 62.17 ? 321 LYS O HB3    1 
+ATOM   97759  H  HG2    . LYS O  2 321 ? 179.430 136.302 281.701 1.00 62.17 ? 321 LYS O HG2    1 
+ATOM   97760  H  HG3    . LYS O  2 321 ? 180.865 136.982 281.715 1.00 62.17 ? 321 LYS O HG3    1 
+ATOM   97761  H  HD2    . LYS O  2 321 ? 179.851 139.095 281.858 1.00 62.17 ? 321 LYS O HD2    1 
+ATOM   97762  H  HD3    . LYS O  2 321 ? 178.425 138.394 281.863 1.00 62.17 ? 321 LYS O HD3    1 
+ATOM   97763  H  HE2    . LYS O  2 321 ? 178.734 137.578 283.932 1.00 62.17 ? 321 LYS O HE2    1 
+ATOM   97764  H  HE3    . LYS O  2 321 ? 180.303 137.833 283.873 1.00 62.17 ? 321 LYS O HE3    1 
+ATOM   97765  H  HZ1    . LYS O  2 321 ? 179.025 139.367 285.160 1.00 62.17 ? 321 LYS O HZ1    1 
+ATOM   97766  H  HZ2    . LYS O  2 321 ? 179.996 139.968 284.269 1.00 62.17 ? 321 LYS O HZ2    1 
+ATOM   97767  H  HZ3    . LYS O  2 321 ? 178.593 139.952 283.909 1.00 62.17 ? 321 LYS O HZ3    1 
+ATOM   97768  N  N      . LEU O  2 322 ? 181.071 139.217 277.221 1.00 61.37 ? 322 LEU O N      1 
+ATOM   97769  C  CA     . LEU O  2 322 ? 181.000 139.380 275.775 1.00 61.37 ? 322 LEU O CA     1 
+ATOM   97770  C  C      . LEU O  2 322 ? 181.873 138.351 275.072 1.00 61.37 ? 322 LEU O C      1 
+ATOM   97771  O  O      . LEU O  2 322 ? 181.368 137.458 274.393 1.00 61.37 ? 322 LEU O O      1 
+ATOM   97772  C  CB     . LEU O  2 322 ? 181.421 140.799 275.392 1.00 61.37 ? 322 LEU O CB     1 
+ATOM   97773  C  CG     . LEU O  2 322 ? 180.379 141.890 275.635 1.00 61.37 ? 322 LEU O CG     1 
+ATOM   97774  C  CD1    . LEU O  2 322 ? 181.027 143.262 275.570 1.00 61.37 ? 322 LEU O CD1    1 
+ATOM   97775  C  CD2    . LEU O  2 322 ? 179.239 141.785 274.635 1.00 61.37 ? 322 LEU O CD2    1 
+ATOM   97776  H  H      . LEU O  2 322 ? 181.187 139.951 277.653 1.00 61.37 ? 322 LEU O H      1 
+ATOM   97777  H  HA     . LEU O  2 322 ? 180.085 139.245 275.487 1.00 61.37 ? 322 LEU O HA     1 
+ATOM   97778  H  HB2    . LEU O  2 322 ? 182.211 141.031 275.904 1.00 61.37 ? 322 LEU O HB2    1 
+ATOM   97779  H  HB3    . LEU O  2 322 ? 181.634 140.810 274.447 1.00 61.37 ? 322 LEU O HB3    1 
+ATOM   97780  H  HG     . LEU O  2 322 ? 180.008 141.775 276.524 1.00 61.37 ? 322 LEU O HG     1 
+ATOM   97781  H  HD11   . LEU O  2 322 ? 181.052 143.643 276.461 1.00 61.37 ? 322 LEU O HD11   1 
+ATOM   97782  H  HD12   . LEU O  2 322 ? 181.928 143.169 275.225 1.00 61.37 ? 322 LEU O HD12   1 
+ATOM   97783  H  HD13   . LEU O  2 322 ? 180.505 143.830 274.983 1.00 61.37 ? 322 LEU O HD13   1 
+ATOM   97784  H  HD21   . LEU O  2 322 ? 178.603 142.495 274.809 1.00 61.37 ? 322 LEU O HD21   1 
+ATOM   97785  H  HD22   . LEU O  2 322 ? 179.599 141.873 273.739 1.00 61.37 ? 322 LEU O HD22   1 
+ATOM   97786  H  HD23   . LEU O  2 322 ? 178.807 140.923 274.736 1.00 61.37 ? 322 LEU O HD23   1 
+ATOM   97787  N  N      . ALA O  2 323 ? 183.187 138.411 275.299 1.00 60.94 ? 323 ALA O N      1 
+ATOM   97788  C  CA     . ALA O  2 323 ? 184.125 137.556 274.576 1.00 60.94 ? 323 ALA O CA     1 
+ATOM   97789  C  C      . ALA O  2 323 ? 183.589 136.144 274.359 1.00 60.94 ? 323 ALA O C      1 
+ATOM   97790  O  O      . ALA O  2 323 ? 183.564 135.644 273.227 1.00 60.94 ? 323 ALA O O      1 
+ATOM   97791  C  CB     . ALA O  2 323 ? 185.454 137.506 275.331 1.00 60.94 ? 323 ALA O CB     1 
+ATOM   97792  H  H      . ALA O  2 323 ? 183.558 138.939 275.867 1.00 60.94 ? 323 ALA O H      1 
+ATOM   97793  H  HA     . ALA O  2 323 ? 184.292 137.946 273.704 1.00 60.94 ? 323 ALA O HA     1 
+ATOM   97794  H  HB1    . ALA O  2 323 ? 186.071 136.937 274.845 1.00 60.94 ? 323 ALA O HB1    1 
+ATOM   97795  H  HB2    . ALA O  2 323 ? 185.812 138.405 275.396 1.00 60.94 ? 323 ALA O HB2    1 
+ATOM   97796  H  HB3    . ALA O  2 323 ? 185.297 137.145 276.217 1.00 60.94 ? 323 ALA O HB3    1 
+ATOM   97797  N  N      . GLU O  2 324 ? 183.133 135.491 275.429 1.00 61.26 ? 324 GLU O N      1 
+ATOM   97798  C  CA     . GLU O  2 324 ? 182.704 134.103 275.332 1.00 61.26 ? 324 GLU O CA     1 
+ATOM   97799  C  C      . GLU O  2 324 ? 181.249 133.946 274.911 1.00 61.26 ? 324 GLU O C      1 
+ATOM   97800  O  O      . GLU O  2 324 ? 180.831 132.821 274.616 1.00 61.26 ? 324 GLU O O      1 
+ATOM   97801  C  CB     . GLU O  2 324 ? 182.933 133.367 276.661 1.00 61.26 ? 324 GLU O CB     1 
+ATOM   97802  C  CG     . GLU O  2 324 ? 182.028 133.776 277.820 1.00 61.26 ? 324 GLU O CG     1 
+ATOM   97803  C  CD     . GLU O  2 324 ? 182.597 134.916 278.636 1.00 61.26 ? 324 GLU O CD     1 
+ATOM   97804  O  OE1    . GLU O  2 324 ? 183.504 135.617 278.140 1.00 61.26 ? 324 GLU O OE1    1 
+ATOM   97805  O  OE2    . GLU O  2 324 ? 182.146 135.099 279.786 1.00 61.26 ? 324 GLU O OE2    1 
+ATOM   97806  H  H      . GLU O  2 324 ? 183.063 135.831 276.215 1.00 61.26 ? 324 GLU O H      1 
+ATOM   97807  H  HA     . GLU O  2 324 ? 183.245 133.660 274.661 1.00 61.26 ? 324 GLU O HA     1 
+ATOM   97808  H  HB2    . GLU O  2 324 ? 182.799 132.419 276.510 1.00 61.26 ? 324 GLU O HB2    1 
+ATOM   97809  H  HB3    . GLU O  2 324 ? 183.850 133.520 276.939 1.00 61.26 ? 324 GLU O HB3    1 
+ATOM   97810  H  HG2    . GLU O  2 324 ? 181.166 134.058 277.479 1.00 61.26 ? 324 GLU O HG2    1 
+ATOM   97811  H  HG3    . GLU O  2 324 ? 181.914 133.016 278.412 1.00 61.26 ? 324 GLU O HG3    1 
+ATOM   97812  N  N      . TRP O  2 325 ? 180.465 135.023 274.876 1.00 62.70 ? 325 TRP O N      1 
+ATOM   97813  C  CA     . TRP O  2 325 ? 179.145 134.969 274.255 1.00 62.70 ? 325 TRP O CA     1 
+ATOM   97814  C  C      . TRP O  2 325 ? 179.159 135.456 272.811 1.00 62.70 ? 325 TRP O C      1 
+ATOM   97815  O  O      . TRP O  2 325 ? 178.119 135.434 272.147 1.00 62.70 ? 325 TRP O O      1 
+ATOM   97816  C  CB     . TRP O  2 325 ? 178.139 135.780 275.078 1.00 62.70 ? 325 TRP O CB     1 
+ATOM   97817  C  CG     . TRP O  2 325 ? 177.721 135.060 276.319 1.00 62.70 ? 325 TRP O CG     1 
+ATOM   97818  C  CD1    . TRP O  2 325 ? 178.396 135.008 277.503 1.00 62.70 ? 325 TRP O CD1    1 
+ATOM   97819  C  CD2    . TRP O  2 325 ? 176.542 134.268 276.495 1.00 62.70 ? 325 TRP O CD2    1 
+ATOM   97820  N  NE1    . TRP O  2 325 ? 177.707 134.238 278.407 1.00 62.70 ? 325 TRP O NE1    1 
+ATOM   97821  C  CE2    . TRP O  2 325 ? 176.564 133.772 277.812 1.00 62.70 ? 325 TRP O CE2    1 
+ATOM   97822  C  CE3    . TRP O  2 325 ? 175.467 133.933 275.667 1.00 62.70 ? 325 TRP O CE3    1 
+ATOM   97823  C  CZ2    . TRP O  2 325 ? 175.554 132.961 278.320 1.00 62.70 ? 325 TRP O CZ2    1 
+ATOM   97824  C  CZ3    . TRP O  2 325 ? 174.466 133.128 276.174 1.00 62.70 ? 325 TRP O CZ3    1 
+ATOM   97825  C  CH2    . TRP O  2 325 ? 174.516 132.651 277.488 1.00 62.70 ? 325 TRP O CH2    1 
+ATOM   97826  H  H      . TRP O  2 325 ? 180.674 135.791 275.201 1.00 62.70 ? 325 TRP O H      1 
+ATOM   97827  H  HA     . TRP O  2 325 ? 178.838 134.050 274.249 1.00 62.70 ? 325 TRP O HA     1 
+ATOM   97828  H  HB2    . TRP O  2 325 ? 178.543 136.623 275.337 1.00 62.70 ? 325 TRP O HB2    1 
+ATOM   97829  H  HB3    . TRP O  2 325 ? 177.346 135.940 274.543 1.00 62.70 ? 325 TRP O HB3    1 
+ATOM   97830  H  HD1    . TRP O  2 325 ? 179.205 135.431 277.674 1.00 62.70 ? 325 TRP O HD1    1 
+ATOM   97831  H  HE1    . TRP O  2 325 ? 177.953 134.076 279.215 1.00 62.70 ? 325 TRP O HE1    1 
+ATOM   97832  H  HE3    . TRP O  2 325 ? 175.427 134.247 274.794 1.00 62.70 ? 325 TRP O HE3    1 
+ATOM   97833  H  HZ2    . TRP O  2 325 ? 175.586 132.643 279.193 1.00 62.70 ? 325 TRP O HZ2    1 
+ATOM   97834  H  HZ3    . TRP O  2 325 ? 173.746 132.899 275.632 1.00 62.70 ? 325 TRP O HZ3    1 
+ATOM   97835  H  HH2    . TRP O  2 325 ? 173.828 132.111 277.803 1.00 62.70 ? 325 TRP O HH2    1 
+ATOM   97836  N  N      . LEU O  2 326 ? 180.316 135.889 272.320 1.00 59.35 ? 326 LEU O N      1 
+ATOM   97837  C  CA     . LEU O  2 326 ? 180.508 136.354 270.953 1.00 59.35 ? 326 LEU O CA     1 
+ATOM   97838  C  C      . LEU O  2 326 ? 181.332 135.399 270.110 1.00 59.35 ? 326 LEU O C      1 
+ATOM   97839  O  O      . LEU O  2 326 ? 181.031 135.217 268.932 1.00 59.35 ? 326 LEU O O      1 
+ATOM   97840  C  CB     . LEU O  2 326 ? 181.187 137.728 270.952 1.00 59.35 ? 326 LEU O CB     1 
+ATOM   97841  C  CG     . LEU O  2 326 ? 180.270 138.941 270.807 1.00 59.35 ? 326 LEU O CG     1 
+ATOM   97842  C  CD1    . LEU O  2 326 ? 179.337 139.066 271.991 1.00 59.35 ? 326 LEU O CD1    1 
+ATOM   97843  C  CD2    . LEU O  2 326 ? 181.096 140.203 270.644 1.00 59.35 ? 326 LEU O CD2    1 
+ATOM   97844  H  H      . LEU O  2 326 ? 181.040 135.921 272.783 1.00 59.35 ? 326 LEU O H      1 
+ATOM   97845  H  HA     . LEU O  2 326 ? 179.642 136.452 270.530 1.00 59.35 ? 326 LEU O HA     1 
+ATOM   97846  H  HB2    . LEU O  2 326 ? 181.671 137.831 271.786 1.00 59.35 ? 326 LEU O HB2    1 
+ATOM   97847  H  HB3    . LEU O  2 326 ? 181.814 137.755 270.213 1.00 59.35 ? 326 LEU O HB3    1 
+ATOM   97848  H  HG     . LEU O  2 326 ? 179.729 138.832 270.011 1.00 59.35 ? 326 LEU O HG     1 
+ATOM   97849  H  HD11   . LEU O  2 326 ? 178.685 139.758 271.801 1.00 59.35 ? 326 LEU O HD11   1 
+ATOM   97850  H  HD12   . LEU O  2 326 ? 178.889 138.217 272.129 1.00 59.35 ? 326 LEU O HD12   1 
+ATOM   97851  H  HD13   . LEU O  2 326 ? 179.854 139.303 272.776 1.00 59.35 ? 326 LEU O HD13   1 
+ATOM   97852  H  HD21   . LEU O  2 326 ? 180.537 140.973 270.831 1.00 59.35 ? 326 LEU O HD21   1 
+ATOM   97853  H  HD22   . LEU O  2 326 ? 181.839 140.174 271.266 1.00 59.35 ? 326 LEU O HD22   1 
+ATOM   97854  H  HD23   . LEU O  2 326 ? 181.429 140.245 269.735 1.00 59.35 ? 326 LEU O HD23   1 
+ATOM   97855  N  N      . ASP O  2 327 ? 182.378 134.790 270.676 1.00 64.60 ? 327 ASP O N      1 
+ATOM   97856  C  CA     . ASP O  2 327 ? 183.158 133.821 269.911 1.00 64.60 ? 327 ASP O CA     1 
+ATOM   97857  C  C      . ASP O  2 327 ? 182.286 132.664 269.436 1.00 64.60 ? 327 ASP O C      1 
+ATOM   97858  O  O      . ASP O  2 327 ? 182.469 132.151 268.326 1.00 64.60 ? 327 ASP O O      1 
+ATOM   97859  C  CB     . ASP O  2 327 ? 184.319 133.301 270.756 1.00 64.60 ? 327 ASP O CB     1 
+ATOM   97860  C  CG     . ASP O  2 327 ? 185.267 134.402 271.183 1.00 64.60 ? 327 ASP O CG     1 
+ATOM   97861  O  OD1    . ASP O  2 327 ? 185.019 135.572 270.826 1.00 64.60 ? 327 ASP O OD1    1 
+ATOM   97862  O  OD2    . ASP O  2 327 ? 186.260 134.096 271.875 1.00 64.60 ? 327 ASP O OD2    1 
+ATOM   97863  H  H      . ASP O  2 327 ? 182.651 134.920 271.480 1.00 64.60 ? 327 ASP O H      1 
+ATOM   97864  H  HA     . ASP O  2 327 ? 183.527 134.260 269.131 1.00 64.60 ? 327 ASP O HA     1 
+ATOM   97865  H  HB2    . ASP O  2 327 ? 183.964 132.885 271.556 1.00 64.60 ? 327 ASP O HB2    1 
+ATOM   97866  H  HB3    . ASP O  2 327 ? 184.822 132.654 270.238 1.00 64.60 ? 327 ASP O HB3    1 
+ATOM   97867  N  N      . LEU O  2 328 ? 181.328 132.245 270.261 1.00 62.96 ? 328 LEU O N      1 
+ATOM   97868  C  CA     . LEU O  2 328 ? 180.437 131.155 269.880 1.00 62.96 ? 328 LEU O CA     1 
+ATOM   97869  C  C      . LEU O  2 328 ? 179.560 131.555 268.699 1.00 62.96 ? 328 LEU O C      1 
+ATOM   97870  O  O      . LEU O  2 328 ? 179.478 130.838 267.695 1.00 62.96 ? 328 LEU O O      1 
+ATOM   97871  C  CB     . LEU O  2 328 ? 179.584 130.750 271.081 1.00 62.96 ? 328 LEU O CB     1 
+ATOM   97872  C  CG     . LEU O  2 328 ? 180.338 130.386 272.362 1.00 62.96 ? 328 LEU O CG     1 
+ATOM   97873  C  CD1    . LEU O  2 328 ? 179.402 129.709 273.348 1.00 62.96 ? 328 LEU O CD1    1 
+ATOM   97874  C  CD2    . LEU O  2 328 ? 181.543 129.501 272.073 1.00 62.96 ? 328 LEU O CD2    1 
+ATOM   97875  H  H      . LEU O  2 328 ? 181.174 132.573 271.041 1.00 62.96 ? 328 LEU O H      1 
+ATOM   97876  H  HA     . LEU O  2 328 ? 180.968 130.390 269.610 1.00 62.96 ? 328 LEU O HA     1 
+ATOM   97877  H  HB2    . LEU O  2 328 ? 179.009 131.500 271.298 1.00 62.96 ? 328 LEU O HB2    1 
+ATOM   97878  H  HB3    . LEU O  2 328 ? 179.042 129.988 270.833 1.00 62.96 ? 328 LEU O HB3    1 
+ATOM   97879  H  HG     . LEU O  2 328 ? 180.661 131.203 272.772 1.00 62.96 ? 328 LEU O HG     1 
+ATOM   97880  H  HD11   . LEU O  2 328 ? 179.817 129.707 274.224 1.00 62.96 ? 328 LEU O HD11   1 
+ATOM   97881  H  HD12   . LEU O  2 328 ? 178.567 130.201 273.378 1.00 62.96 ? 328 LEU O HD12   1 
+ATOM   97882  H  HD13   . LEU O  2 328 ? 179.239 128.799 273.054 1.00 62.96 ? 328 LEU O HD13   1 
+ATOM   97883  H  HD21   . LEU O  2 328 ? 181.912 129.188 272.914 1.00 62.96 ? 328 LEU O HD21   1 
+ATOM   97884  H  HD22   . LEU O  2 328 ? 181.258 128.746 271.536 1.00 62.96 ? 328 LEU O HD22   1 
+ATOM   97885  H  HD23   . LEU O  2 328 ? 182.209 130.018 271.593 1.00 62.96 ? 328 LEU O HD23   1 
+ATOM   97886  N  N      . LEU O  2 329 ? 178.871 132.693 268.819 1.00 60.42 ? 329 LEU O N      1 
+ATOM   97887  C  CA     . LEU O  2 329 ? 178.115 133.232 267.695 1.00 60.42 ? 329 LEU O CA     1 
+ATOM   97888  C  C      . LEU O  2 329 ? 178.984 133.366 266.454 1.00 60.42 ? 329 LEU O C      1 
+ATOM   97889  O  O      . LEU O  2 329 ? 178.497 133.203 265.329 1.00 60.42 ? 329 LEU O O      1 
+ATOM   97890  C  CB     . LEU O  2 329 ? 177.531 134.593 268.077 1.00 60.42 ? 329 LEU O CB     1 
+ATOM   97891  C  CG     . LEU O  2 329 ? 176.777 135.372 266.996 1.00 60.42 ? 329 LEU O CG     1 
+ATOM   97892  C  CD1    . LEU O  2 329 ? 175.482 134.681 266.629 1.00 60.42 ? 329 LEU O CD1    1 
+ATOM   97893  C  CD2    . LEU O  2 329 ? 176.520 136.789 267.460 1.00 60.42 ? 329 LEU O CD2    1 
+ATOM   97894  H  H      . LEU O  2 329 ? 178.829 133.166 269.535 1.00 60.42 ? 329 LEU O H      1 
+ATOM   97895  H  HA     . LEU O  2 329 ? 177.381 132.635 267.485 1.00 60.42 ? 329 LEU O HA     1 
+ATOM   97896  H  HB2    . LEU O  2 329 ? 176.914 134.457 268.812 1.00 60.42 ? 329 LEU O HB2    1 
+ATOM   97897  H  HB3    . LEU O  2 329 ? 178.260 135.157 268.376 1.00 60.42 ? 329 LEU O HB3    1 
+ATOM   97898  H  HG     . LEU O  2 329 ? 177.324 135.420 266.198 1.00 60.42 ? 329 LEU O HG     1 
+ATOM   97899  H  HD11   . LEU O  2 329 ? 174.970 135.264 266.049 1.00 60.42 ? 329 LEU O HD11   1 
+ATOM   97900  H  HD12   . LEU O  2 329 ? 175.688 133.852 266.172 1.00 60.42 ? 329 LEU O HD12   1 
+ATOM   97901  H  HD13   . LEU O  2 329 ? 174.980 134.502 267.439 1.00 60.42 ? 329 LEU O HD13   1 
+ATOM   97902  H  HD21   . LEU O  2 329 ? 175.935 137.226 266.823 1.00 60.42 ? 329 LEU O HD21   1 
+ATOM   97903  H  HD22   . LEU O  2 329 ? 176.102 136.763 268.333 1.00 60.42 ? 329 LEU O HD22   1 
+ATOM   97904  H  HD23   . LEU O  2 329 ? 177.367 137.258 267.511 1.00 60.42 ? 329 LEU O HD23   1 
+ATOM   97905  N  N      . ARG O  2 330 ? 180.270 133.658 266.642 1.00 62.34 ? 330 ARG O N      1 
+ATOM   97906  C  CA     . ARG O  2 330 ? 181.172 133.881 265.521 1.00 62.34 ? 330 ARG O CA     1 
+ATOM   97907  C  C      . ARG O  2 330 ? 181.572 132.577 264.847 1.00 62.34 ? 330 ARG O C      1 
+ATOM   97908  O  O      . ARG O  2 330 ? 181.797 132.559 263.632 1.00 62.34 ? 330 ARG O O      1 
+ATOM   97909  C  CB     . ARG O  2 330 ? 182.409 134.631 266.018 1.00 62.34 ? 330 ARG O CB     1 
+ATOM   97910  C  CG     . ARG O  2 330 ? 183.480 134.894 264.980 1.00 62.34 ? 330 ARG O CG     1 
+ATOM   97911  C  CD     . ARG O  2 330 ? 184.758 135.375 265.644 1.00 62.34 ? 330 ARG O CD     1 
+ATOM   97912  N  NE     . ARG O  2 330 ? 185.763 135.798 264.672 1.00 62.34 ? 330 ARG O NE     1 
+ATOM   97913  C  CZ     . ARG O  2 330 ? 185.836 137.021 264.154 1.00 62.34 ? 330 ARG O CZ     1 
+ATOM   97914  N  NH1    . ARG O  2 330 ? 186.785 137.312 263.275 1.00 62.34 ? 330 ARG O NH1    1 
+ATOM   97915  N  NH2    . ARG O  2 330 ? 184.965 137.956 264.510 1.00 62.34 ? 330 ARG O NH2    1 
+ATOM   97916  H  H      . ARG O  2 330 ? 180.643 133.733 267.411 1.00 62.34 ? 330 ARG O H      1 
+ATOM   97917  H  HA     . ARG O  2 330 ? 180.728 134.436 264.864 1.00 62.34 ? 330 ARG O HA     1 
+ATOM   97918  H  HB2    . ARG O  2 330 ? 182.127 135.490 266.368 1.00 62.34 ? 330 ARG O HB2    1 
+ATOM   97919  H  HB3    . ARG O  2 330 ? 182.816 134.111 266.728 1.00 62.34 ? 330 ARG O HB3    1 
+ATOM   97920  H  HG2    . ARG O  2 330 ? 183.680 134.078 264.498 1.00 62.34 ? 330 ARG O HG2    1 
+ATOM   97921  H  HG3    . ARG O  2 330 ? 183.174 135.582 264.370 1.00 62.34 ? 330 ARG O HG3    1 
+ATOM   97922  H  HD2    . ARG O  2 330 ? 184.554 136.124 266.223 1.00 62.34 ? 330 ARG O HD2    1 
+ATOM   97923  H  HD3    . ARG O  2 330 ? 185.134 134.649 266.165 1.00 62.34 ? 330 ARG O HD3    1 
+ATOM   97924  H  HE     . ARG O  2 330 ? 186.398 135.248 264.489 1.00 62.34 ? 330 ARG O HE     1 
+ATOM   97925  H  HH11   . ARG O  2 330 ? 187.354 136.710 263.041 1.00 62.34 ? 330 ARG O HH11   1 
+ATOM   97926  H  HH12   . ARG O  2 330 ? 186.834 138.103 262.940 1.00 62.34 ? 330 ARG O HH12   1 
+ATOM   97927  H  HH21   . ARG O  2 330 ? 184.345 137.779 265.078 1.00 62.34 ? 330 ARG O HH21   1 
+ATOM   97928  H  HH22   . ARG O  2 330 ? 185.021 138.744 264.170 1.00 62.34 ? 330 ARG O HH22   1 
+ATOM   97929  N  N      . ARG O  2 331 ? 181.663 131.487 265.607 1.00 65.14 ? 331 ARG O N      1 
+ATOM   97930  C  CA     . ARG O  2 331 ? 182.053 130.193 265.060 1.00 65.14 ? 331 ARG O CA     1 
+ATOM   97931  C  C      . ARG O  2 331 ? 180.913 129.180 265.131 1.00 65.14 ? 331 ARG O C      1 
+ATOM   97932  O  O      . ARG O  2 331 ? 181.147 127.979 265.275 1.00 65.14 ? 331 ARG O O      1 
+ATOM   97933  C  CB     . ARG O  2 331 ? 183.302 129.659 265.763 1.00 65.14 ? 331 ARG O CB     1 
+ATOM   97934  C  CG     . ARG O  2 331 ? 183.118 129.268 267.220 1.00 65.14 ? 331 ARG O CG     1 
+ATOM   97935  C  CD     . ARG O  2 331 ? 184.111 128.197 267.630 1.00 65.14 ? 331 ARG O CD     1 
+ATOM   97936  N  NE     . ARG O  2 331 ? 185.425 128.759 267.933 1.00 65.14 ? 331 ARG O NE     1 
+ATOM   97937  C  CZ     . ARG O  2 331 ? 186.584 128.149 267.699 1.00 65.14 ? 331 ARG O CZ     1 
+ATOM   97938  N  NH1    . ARG O  2 331 ? 186.617 126.939 267.151 1.00 65.14 ? 331 ARG O NH1    1 
+ATOM   97939  N  NH2    . ARG O  2 331 ? 187.721 128.752 268.016 1.00 65.14 ? 331 ARG O NH2    1 
+ATOM   97940  H  H      . ARG O  2 331 ? 181.500 131.472 266.451 1.00 65.14 ? 331 ARG O H      1 
+ATOM   97941  H  HA     . ARG O  2 331 ? 182.276 130.308 264.124 1.00 65.14 ? 331 ARG O HA     1 
+ATOM   97942  H  HB2    . ARG O  2 331 ? 183.610 128.875 265.282 1.00 65.14 ? 331 ARG O HB2    1 
+ATOM   97943  H  HB3    . ARG O  2 331 ? 183.986 130.346 265.733 1.00 65.14 ? 331 ARG O HB3    1 
+ATOM   97944  H  HG2    . ARG O  2 331 ? 183.273 130.043 267.779 1.00 65.14 ? 331 ARG O HG2    1 
+ATOM   97945  H  HG3    . ARG O  2 331 ? 182.224 128.922 267.363 1.00 65.14 ? 331 ARG O HG3    1 
+ATOM   97946  H  HD2    . ARG O  2 331 ? 183.784 127.759 268.430 1.00 65.14 ? 331 ARG O HD2    1 
+ATOM   97947  H  HD3    . ARG O  2 331 ? 184.200 127.557 266.909 1.00 65.14 ? 331 ARG O HD3    1 
+ATOM   97948  H  HE     . ARG O  2 331 ? 185.453 129.569 268.221 1.00 65.14 ? 331 ARG O HE     1 
+ATOM   97949  H  HH11   . ARG O  2 331 ? 185.890 126.534 266.940 1.00 65.14 ? 331 ARG O HH11   1 
+ATOM   97950  H  HH12   . ARG O  2 331 ? 187.374 126.557 267.005 1.00 65.14 ? 331 ARG O HH12   1 
+ATOM   97951  H  HH21   . ARG O  2 331 ? 187.708 129.535 268.371 1.00 65.14 ? 331 ARG O HH21   1 
+ATOM   97952  H  HH22   . ARG O  2 331 ? 188.472 128.362 267.866 1.00 65.14 ? 331 ARG O HH22   1 
+ATOM   97953  N  N      . ARG O  2 332 ? 179.671 129.657 265.029 1.00 64.62 ? 332 ARG O N      1 
+ATOM   97954  C  CA     . ARG O  2 332 ? 178.510 128.805 264.765 1.00 64.62 ? 332 ARG O CA     1 
+ATOM   97955  C  C      . ARG O  2 332 ? 178.333 127.748 265.861 1.00 64.62 ? 332 ARG O C      1 
+ATOM   97956  O  O      . ARG O  2 332 ? 178.484 126.544 265.641 1.00 64.62 ? 332 ARG O O      1 
+ATOM   97957  C  CB     . ARG O  2 332 ? 178.635 128.140 263.388 1.00 64.62 ? 332 ARG O CB     1 
+ATOM   97958  C  CG     . ARG O  2 332 ? 178.361 129.060 262.207 1.00 64.62 ? 332 ARG O CG     1 
+ATOM   97959  C  CD     . ARG O  2 332 ? 179.651 129.572 261.583 1.00 64.62 ? 332 ARG O CD     1 
+ATOM   97960  N  NE     . ARG O  2 332 ? 180.404 128.518 260.907 1.00 64.62 ? 332 ARG O NE     1 
+ATOM   97961  C  CZ     . ARG O  2 332 ? 180.254 128.178 259.629 1.00 64.62 ? 332 ARG O CZ     1 
+ATOM   97962  N  NH1    . ARG O  2 332 ? 179.367 128.802 258.865 1.00 64.62 ? 332 ARG O NH1    1 
+ATOM   97963  N  NH2    . ARG O  2 332 ? 180.993 127.205 259.113 1.00 64.62 ? 332 ARG O NH2    1 
+ATOM   97964  H  H      . ARG O  2 332 ? 179.472 130.489 265.111 1.00 64.62 ? 332 ARG O H      1 
+ATOM   97965  H  HA     . ARG O  2 332 ? 177.713 129.358 264.758 1.00 64.62 ? 332 ARG O HA     1 
+ATOM   97966  H  HB2    . ARG O  2 332 ? 179.535 127.795 263.290 1.00 64.62 ? 332 ARG O HB2    1 
+ATOM   97967  H  HB3    . ARG O  2 332 ? 177.999 127.408 263.341 1.00 64.62 ? 332 ARG O HB3    1 
+ATOM   97968  H  HG2    . ARG O  2 332 ? 177.871 128.570 261.528 1.00 64.62 ? 332 ARG O HG2    1 
+ATOM   97969  H  HG3    . ARG O  2 332 ? 177.844 129.823 262.508 1.00 64.62 ? 332 ARG O HG3    1 
+ATOM   97970  H  HD2    . ARG O  2 332 ? 179.441 130.264 260.937 1.00 64.62 ? 332 ARG O HD2    1 
+ATOM   97971  H  HD3    . ARG O  2 332 ? 180.214 129.936 262.283 1.00 64.62 ? 332 ARG O HD3    1 
+ATOM   97972  H  HE     . ARG O  2 332 ? 181.036 128.135 261.348 1.00 64.62 ? 332 ARG O HE     1 
+ATOM   97973  H  HH11   . ARG O  2 332 ? 178.882 129.433 259.188 1.00 64.62 ? 332 ARG O HH11   1 
+ATOM   97974  H  HH12   . ARG O  2 332 ? 179.277 128.574 258.041 1.00 64.62 ? 332 ARG O HH12   1 
+ATOM   97975  H  HH21   . ARG O  2 332 ? 181.570 126.796 259.603 1.00 64.62 ? 332 ARG O HH21   1 
+ATOM   97976  H  HH22   . ARG O  2 332 ? 180.897 126.983 258.288 1.00 64.62 ? 332 ARG O HH22   1 
+ATOM   97977  N  N      . ARG O  2 333 ? 178.011 128.235 267.059 1.00 65.67 ? 333 ARG O N      1 
+ATOM   97978  C  CA     . ARG O  2 333 ? 177.769 127.359 268.201 1.00 65.67 ? 333 ARG O CA     1 
+ATOM   97979  C  C      . ARG O  2 333 ? 176.478 127.644 268.958 1.00 65.67 ? 333 ARG O C      1 
+ATOM   97980  O  O      . ARG O  2 333 ? 176.005 126.751 269.672 1.00 65.67 ? 333 ARG O O      1 
+ATOM   97981  C  CB     . ARG O  2 333 ? 178.941 127.436 269.190 1.00 65.67 ? 333 ARG O CB     1 
+ATOM   97982  C  CG     . ARG O  2 333 ? 180.233 126.835 268.662 1.00 65.67 ? 333 ARG O CG     1 
+ATOM   97983  C  CD     . ARG O  2 333 ? 180.268 125.327 268.851 1.00 65.67 ? 333 ARG O CD     1 
+ATOM   97984  N  NE     . ARG O  2 333 ? 181.260 124.690 267.988 1.00 65.67 ? 333 ARG O NE     1 
+ATOM   97985  C  CZ     . ARG O  2 333 ? 182.574 124.771 268.169 1.00 65.67 ? 333 ARG O CZ     1 
+ATOM   97986  N  NH1    . ARG O  2 333 ? 183.071 125.460 269.188 1.00 65.67 ? 333 ARG O NH1    1 
+ATOM   97987  N  NH2    . ARG O  2 333 ? 183.397 124.159 267.329 1.00 65.67 ? 333 ARG O NH2    1 
+ATOM   97988  H  H      . ARG O  2 333 ? 177.926 129.072 267.236 1.00 65.67 ? 333 ARG O H      1 
+ATOM   97989  H  HA     . ARG O  2 333 ? 177.718 126.445 267.882 1.00 65.67 ? 333 ARG O HA     1 
+ATOM   97990  H  HB2    . ARG O  2 333 ? 179.112 128.368 269.392 1.00 65.67 ? 333 ARG O HB2    1 
+ATOM   97991  H  HB3    . ARG O  2 333 ? 178.699 126.961 270.001 1.00 65.67 ? 333 ARG O HB3    1 
+ATOM   97992  H  HG2    . ARG O  2 333 ? 180.310 127.024 267.714 1.00 65.67 ? 333 ARG O HG2    1 
+ATOM   97993  H  HG3    . ARG O  2 333 ? 180.984 127.218 269.142 1.00 65.67 ? 333 ARG O HG3    1 
+ATOM   97994  H  HD2    . ARG O  2 333 ? 180.494 125.128 269.773 1.00 65.67 ? 333 ARG O HD2    1 
+ATOM   97995  H  HD3    . ARG O  2 333 ? 179.398 124.958 268.633 1.00 65.67 ? 333 ARG O HD3    1 
+ATOM   97996  H  HE     . ARG O  2 333 ? 180.974 124.122 267.409 1.00 65.67 ? 333 ARG O HE     1 
+ATOM   97997  H  HH11   . ARG O  2 333 ? 182.546 125.861 269.737 1.00 65.67 ? 333 ARG O HH11   1 
+ATOM   97998  H  HH12   . ARG O  2 333 ? 183.923 125.507 269.297 1.00 65.67 ? 333 ARG O HH12   1 
+ATOM   97999  H  HH21   . ARG O  2 333 ? 183.080 123.711 266.667 1.00 65.67 ? 333 ARG O HH21   1 
+ATOM   98000  H  HH22   . ARG O  2 333 ? 184.247 124.211 267.446 1.00 65.67 ? 333 ARG O HH22   1 
+ATOM   98001  N  N      . LEU O  2 334 ? 175.893 128.832 268.837 1.00 63.52 ? 334 LEU O N      1 
+ATOM   98002  C  CA     . LEU O  2 334 ? 174.666 129.156 269.553 1.00 63.52 ? 334 LEU O CA     1 
+ATOM   98003  C  C      . LEU O  2 334 ? 173.469 128.520 268.845 1.00 63.52 ? 334 LEU O C      1 
+ATOM   98004  O  O      . LEU O  2 334 ? 173.612 127.761 267.882 1.00 63.52 ? 334 LEU O O      1 
+ATOM   98005  C  CB     . LEU O  2 334 ? 174.516 130.670 269.687 1.00 63.52 ? 334 LEU O CB     1 
+ATOM   98006  C  CG     . LEU O  2 334 ? 175.004 131.254 271.013 1.00 63.52 ? 334 LEU O CG     1 
+ATOM   98007  C  CD1    . LEU O  2 334 ? 176.417 130.797 271.295 1.00 63.52 ? 334 LEU O CD1    1 
+ATOM   98008  C  CD2    . LEU O  2 334 ? 174.924 132.773 271.006 1.00 63.52 ? 334 LEU O CD2    1 
+ATOM   98009  H  H      . LEU O  2 334 ? 176.191 129.471 268.345 1.00 63.52 ? 334 LEU O H      1 
+ATOM   98010  H  HA     . LEU O  2 334 ? 174.714 128.782 270.444 1.00 63.52 ? 334 LEU O HA     1 
+ATOM   98011  H  HB2    . LEU O  2 334 ? 175.026 131.093 268.980 1.00 63.52 ? 334 LEU O HB2    1 
+ATOM   98012  H  HB3    . LEU O  2 334 ? 173.581 130.904 269.597 1.00 63.52 ? 334 LEU O HB3    1 
+ATOM   98013  H  HG     . LEU O  2 334 ? 174.438 130.928 271.729 1.00 63.52 ? 334 LEU O HG     1 
+ATOM   98014  H  HD11   . LEU O  2 334 ? 176.778 131.321 272.026 1.00 63.52 ? 334 LEU O HD11   1 
+ATOM   98015  H  HD12   . LEU O  2 334 ? 176.406 129.858 271.533 1.00 63.52 ? 334 LEU O HD12   1 
+ATOM   98016  H  HD13   . LEU O  2 334 ? 176.949 130.931 270.495 1.00 63.52 ? 334 LEU O HD13   1 
+ATOM   98017  H  HD21   . LEU O  2 334 ? 174.860 133.088 271.921 1.00 63.52 ? 334 LEU O HD21   1 
+ATOM   98018  H  HD22   . LEU O  2 334 ? 175.722 133.130 270.588 1.00 63.52 ? 334 LEU O HD22   1 
+ATOM   98019  H  HD23   . LEU O  2 334 ? 174.137 133.044 270.508 1.00 63.52 ? 334 LEU O HD23   1 
+ATOM   98020  N  N      . LYS O  2 335 ? 172.267 128.826 269.326 1.00 65.82 ? 335 LYS O N      1 
+ATOM   98021  C  CA     . LYS O  2 335 ? 171.038 128.257 268.794 1.00 65.82 ? 335 LYS O CA     1 
+ATOM   98022  C  C      . LYS O  2 335 ? 170.511 129.097 267.637 1.00 65.82 ? 335 LYS O C      1 
+ATOM   98023  O  O      . LYS O  2 335 ? 170.798 130.291 267.526 1.00 65.82 ? 335 LYS O O      1 
+ATOM   98024  C  CB     . LYS O  2 335 ? 169.978 128.161 269.892 1.00 65.82 ? 335 LYS O CB     1 
+ATOM   98025  C  CG     . LYS O  2 335 ? 168.698 127.468 269.462 1.00 65.82 ? 335 LYS O CG     1 
+ATOM   98026  C  CD     . LYS O  2 335 ? 167.796 127.190 270.652 1.00 65.82 ? 335 LYS O CD     1 
+ATOM   98027  C  CE     . LYS O  2 335 ? 166.346 127.029 270.229 1.00 65.82 ? 335 LYS O CE     1 
+ATOM   98028  N  NZ     . LYS O  2 335 ? 165.423 127.039 271.394 1.00 65.82 ? 335 LYS O NZ     1 
+ATOM   98029  H  H      . LYS O  2 335 ? 172.139 129.370 269.979 1.00 65.82 ? 335 LYS O H      1 
+ATOM   98030  H  HA     . LYS O  2 335 ? 171.215 127.362 268.464 1.00 65.82 ? 335 LYS O HA     1 
+ATOM   98031  H  HB2    . LYS O  2 335 ? 170.346 127.664 270.639 1.00 65.82 ? 335 LYS O HB2    1 
+ATOM   98032  H  HB3    . LYS O  2 335 ? 169.746 129.058 270.179 1.00 65.82 ? 335 LYS O HB3    1 
+ATOM   98033  H  HG2    . LYS O  2 335 ? 168.218 128.038 268.842 1.00 65.82 ? 335 LYS O HG2    1 
+ATOM   98034  H  HG3    . LYS O  2 335 ? 168.919 126.623 269.042 1.00 65.82 ? 335 LYS O HG3    1 
+ATOM   98035  H  HD2    . LYS O  2 335 ? 168.080 126.368 271.082 1.00 65.82 ? 335 LYS O HD2    1 
+ATOM   98036  H  HD3    . LYS O  2 335 ? 167.850 127.932 271.274 1.00 65.82 ? 335 LYS O HD3    1 
+ATOM   98037  H  HE2    . LYS O  2 335 ? 166.099 127.762 269.645 1.00 65.82 ? 335 LYS O HE2    1 
+ATOM   98038  H  HE3    . LYS O  2 335 ? 166.241 126.183 269.767 1.00 65.82 ? 335 LYS O HE3    1 
+ATOM   98039  H  HZ1    . LYS O  2 335 ? 164.612 126.777 271.141 1.00 65.82 ? 335 LYS O HZ1    1 
+ATOM   98040  H  HZ2    . LYS O  2 335 ? 165.723 126.486 272.024 1.00 65.82 ? 335 LYS O HZ2    1 
+ATOM   98041  H  HZ3    . LYS O  2 335 ? 165.371 127.861 271.731 1.00 65.82 ? 335 LYS O HZ3    1 
+ATOM   98042  N  N      . ARG O  2 336 ? 169.724 128.456 266.776 1.00 61.17 ? 336 ARG O N      1 
+ATOM   98043  C  CA     . ARG O  2 336 ? 169.194 129.091 265.580 1.00 61.17 ? 336 ARG O CA     1 
+ATOM   98044  C  C      . ARG O  2 336 ? 167.804 129.662 265.861 1.00 61.17 ? 336 ARG O C      1 
+ATOM   98045  O  O      . ARG O  2 336 ? 167.333 129.688 267.001 1.00 61.17 ? 336 ARG O O      1 
+ATOM   98046  C  CB     . ARG O  2 336 ? 169.162 128.090 264.427 1.00 61.17 ? 336 ARG O CB     1 
+ATOM   98047  C  CG     . ARG O  2 336 ? 170.494 127.417 264.151 1.00 61.17 ? 336 ARG O CG     1 
+ATOM   98048  C  CD     . ARG O  2 336 ? 170.501 126.738 262.796 1.00 61.17 ? 336 ARG O CD     1 
+ATOM   98049  N  NE     . ARG O  2 336 ? 169.808 125.453 262.822 1.00 61.17 ? 336 ARG O NE     1 
+ATOM   98050  C  CZ     . ARG O  2 336 ? 170.401 124.275 262.997 1.00 61.17 ? 336 ARG O CZ     1 
+ATOM   98051  N  NH1    . ARG O  2 336 ? 171.715 124.195 263.171 1.00 61.17 ? 336 ARG O NH1    1 
+ATOM   98052  N  NH2    . ARG O  2 336 ? 169.674 123.166 263.001 1.00 61.17 ? 336 ARG O NH2    1 
+ATOM   98053  H  H      . ARG O  2 336 ? 169.480 127.637 266.869 1.00 61.17 ? 336 ARG O H      1 
+ATOM   98054  H  HA     . ARG O  2 336 ? 169.774 129.825 265.326 1.00 61.17 ? 336 ARG O HA     1 
+ATOM   98055  H  HB2    . ARG O  2 336 ? 168.518 127.396 264.634 1.00 61.17 ? 336 ARG O HB2    1 
+ATOM   98056  H  HB3    . ARG O  2 336 ? 168.892 128.556 263.621 1.00 61.17 ? 336 ARG O HB3    1 
+ATOM   98057  H  HG2    . ARG O  2 336 ? 171.199 128.082 264.162 1.00 61.17 ? 336 ARG O HG2    1 
+ATOM   98058  H  HG3    . ARG O  2 336 ? 170.659 126.742 264.827 1.00 61.17 ? 336 ARG O HG3    1 
+ATOM   98059  H  HD2    . ARG O  2 336 ? 170.043 127.307 262.159 1.00 61.17 ? 336 ARG O HD2    1 
+ATOM   98060  H  HD3    . ARG O  2 336 ? 171.416 126.598 262.512 1.00 61.17 ? 336 ARG O HD3    1 
+ATOM   98061  H  HE     . ARG O  2 336 ? 168.949 125.471 262.860 1.00 61.17 ? 336 ARG O HE     1 
+ATOM   98062  H  HH11   . ARG O  2 336 ? 172.199 124.904 263.172 1.00 61.17 ? 336 ARG O HH11   1 
+ATOM   98063  H  HH12   . ARG O  2 336 ? 172.084 123.427 263.284 1.00 61.17 ? 336 ARG O HH12   1 
+ATOM   98064  H  HH21   . ARG O  2 336 ? 168.823 123.209 262.889 1.00 61.17 ? 336 ARG O HH21   1 
+ATOM   98065  H  HH22   . ARG O  2 336 ? 170.054 122.403 263.114 1.00 61.17 ? 336 ARG O HH22   1 
+ATOM   98066  N  N      . THR O  2 337 ? 167.132 130.126 264.809 1.00 55.90 ? 337 THR O N      1 
+ATOM   98067  C  CA     . THR O  2 337 ? 165.787 130.674 264.916 1.00 55.90 ? 337 THR O CA     1 
+ATOM   98068  C  C      . THR O  2 337 ? 165.081 130.463 263.582 1.00 55.90 ? 337 THR O C      1 
+ATOM   98069  O  O      . THR O  2 337 ? 165.658 129.929 262.631 1.00 55.90 ? 337 THR O O      1 
+ATOM   98070  C  CB     . THR O  2 337 ? 165.823 132.155 265.312 1.00 55.90 ? 337 THR O CB     1 
+ATOM   98071  O  OG1    . THR O  2 337 ? 164.530 132.562 265.775 1.00 55.90 ? 337 THR O OG1    1 
+ATOM   98072  C  CG2    . THR O  2 337 ? 166.222 133.017 264.134 1.00 55.90 ? 337 THR O CG2    1 
+ATOM   98073  H  H      . THR O  2 337 ? 167.441 130.129 264.007 1.00 55.90 ? 337 THR O H      1 
+ATOM   98074  H  HA     . THR O  2 337 ? 165.299 130.189 265.598 1.00 55.90 ? 337 THR O HA     1 
+ATOM   98075  H  HB     . THR O  2 337 ? 166.475 132.284 266.017 1.00 55.90 ? 337 THR O HB     1 
+ATOM   98076  H  HG1    . THR O  2 337 ? 164.039 132.748 265.120 1.00 55.90 ? 337 THR O HG1    1 
+ATOM   98077  H  HG21   . THR O  2 337 ? 166.499 133.892 264.447 1.00 55.90 ? 337 THR O HG21   1 
+ATOM   98078  H  HG22   . THR O  2 337 ? 166.957 132.603 263.658 1.00 55.90 ? 337 THR O HG22   1 
+ATOM   98079  H  HG23   . THR O  2 337 ? 165.470 133.120 263.531 1.00 55.90 ? 337 THR O HG23   1 
+ATOM   98080  N  N      . ASN O  2 338 ? 163.812 130.889 263.515 1.00 55.29 ? 338 ASN O N      1 
+ATOM   98081  C  CA     . ASN O  2 338 ? 162.996 130.615 262.338 1.00 55.29 ? 338 ASN O CA     1 
+ATOM   98082  C  C      . ASN O  2 338 ? 162.148 131.808 261.903 1.00 55.29 ? 338 ASN O C      1 
+ATOM   98083  O  O      . ASN O  2 338 ? 161.128 131.614 261.231 1.00 55.29 ? 338 ASN O O      1 
+ATOM   98084  C  CB     . ASN O  2 338 ? 162.078 129.416 262.593 1.00 55.29 ? 338 ASN O CB     1 
+ATOM   98085  C  CG     . ASN O  2 338 ? 162.836 128.188 263.055 1.00 55.29 ? 338 ASN O CG     1 
+ATOM   98086  O  OD1    . ASN O  2 338 ? 163.111 128.025 264.243 1.00 55.29 ? 338 ASN O OD1    1 
+ATOM   98087  N  ND2    . ASN O  2 338 ? 163.177 127.316 262.116 1.00 55.29 ? 338 ASN O ND2    1 
+ATOM   98088  H  H      . ASN O  2 338 ? 163.409 131.330 264.131 1.00 55.29 ? 338 ASN O H      1 
+ATOM   98089  H  HA     . ASN O  2 338 ? 163.577 130.385 261.598 1.00 55.29 ? 338 ASN O HA     1 
+ATOM   98090  H  HB2    . ASN O  2 338 ? 161.435 129.649 263.279 1.00 55.29 ? 338 ASN O HB2    1 
+ATOM   98091  H  HB3    . ASN O  2 338 ? 161.618 129.191 261.769 1.00 55.29 ? 338 ASN O HB3    1 
+ATOM   98092  H  HD21   . ASN O  2 338 ? 162.967 127.464 261.295 1.00 55.29 ? 338 ASN O HD21   1 
+ATOM   98093  H  HD22   . ASN O  2 338 ? 163.608 126.603 262.328 1.00 55.29 ? 338 ASN O HD22   1 
+ATOM   98094  N  N      . VAL O  2 339 ? 162.531 133.031 262.263 1.00 52.57 ? 339 VAL O N      1 
+ATOM   98095  C  CA     . VAL O  2 339 ? 161.796 134.228 261.869 1.00 52.57 ? 339 VAL O CA     1 
+ATOM   98096  C  C      . VAL O  2 339 ? 162.791 135.304 261.461 1.00 52.57 ? 339 VAL O C      1 
+ATOM   98097  O  O      . VAL O  2 339 ? 163.877 135.414 262.039 1.00 52.57 ? 339 VAL O O      1 
+ATOM   98098  C  CB     . VAL O  2 339 ? 160.881 134.739 263.000 1.00 52.57 ? 339 VAL O CB     1 
+ATOM   98099  C  CG1    . VAL O  2 339 ? 159.904 135.775 262.463 1.00 52.57 ? 339 VAL O CG1    1 
+ATOM   98100  C  CG2    . VAL O  2 339 ? 160.133 133.587 263.650 1.00 52.57 ? 339 VAL O CG2    1 
+ATOM   98101  H  H      . VAL O  2 339 ? 163.223 133.194 262.746 1.00 52.57 ? 339 VAL O H      1 
+ATOM   98102  H  HA     . VAL O  2 339 ? 161.241 134.023 261.101 1.00 52.57 ? 339 VAL O HA     1 
+ATOM   98103  H  HB     . VAL O  2 339 ? 161.425 135.164 263.680 1.00 52.57 ? 339 VAL O HB     1 
+ATOM   98104  H  HG11   . VAL O  2 339 ? 159.339 136.083 263.188 1.00 52.57 ? 339 VAL O HG11   1 
+ATOM   98105  H  HG12   . VAL O  2 339 ? 160.403 136.520 262.093 1.00 52.57 ? 339 VAL O HG12   1 
+ATOM   98106  H  HG13   . VAL O  2 339 ? 159.360 135.367 261.772 1.00 52.57 ? 339 VAL O HG13   1 
+ATOM   98107  H  HG21   . VAL O  2 339 ? 159.556 133.941 264.344 1.00 52.57 ? 339 VAL O HG21   1 
+ATOM   98108  H  HG22   . VAL O  2 339 ? 159.602 133.138 262.975 1.00 52.57 ? 339 VAL O HG22   1 
+ATOM   98109  H  HG23   . VAL O  2 339 ? 160.771 132.969 264.037 1.00 52.57 ? 339 VAL O HG23   1 
+ATOM   98110  N  N      . TRP O  2 340 ? 162.417 136.099 260.464 1.00 49.54 ? 340 TRP O N      1 
+ATOM   98111  C  CA     . TRP O  2 340 ? 163.263 137.198 260.017 1.00 49.54 ? 340 TRP O CA     1 
+ATOM   98112  C  C      . TRP O  2 340 ? 163.089 138.397 260.945 1.00 49.54 ? 340 TRP O C      1 
+ATOM   98113  O  O      . TRP O  2 340 ? 161.956 138.827 261.182 1.00 49.54 ? 340 TRP O O      1 
+ATOM   98114  C  CB     . TRP O  2 340 ? 162.915 137.596 258.585 1.00 49.54 ? 340 TRP O CB     1 
+ATOM   98115  C  CG     . TRP O  2 340 ? 163.611 136.782 257.542 1.00 49.54 ? 340 TRP O CG     1 
+ATOM   98116  C  CD1    . TRP O  2 340 ? 163.108 135.710 256.870 1.00 49.54 ? 340 TRP O CD1    1 
+ATOM   98117  C  CD2    . TRP O  2 340 ? 164.942 136.975 257.050 1.00 49.54 ? 340 TRP O CD2    1 
+ATOM   98118  N  NE1    . TRP O  2 340 ? 164.041 135.222 255.990 1.00 49.54 ? 340 TRP O NE1    1 
+ATOM   98119  C  CE2    . TRP O  2 340 ? 165.177 135.981 256.082 1.00 49.54 ? 340 TRP O CE2    1 
+ATOM   98120  C  CE3    . TRP O  2 340 ? 165.957 137.892 257.336 1.00 49.54 ? 340 TRP O CE3    1 
+ATOM   98121  C  CZ2    . TRP O  2 340 ? 166.382 135.879 255.397 1.00 49.54 ? 340 TRP O CZ2    1 
+ATOM   98122  C  CZ3    . TRP O  2 340 ? 167.154 137.787 256.654 1.00 49.54 ? 340 TRP O CZ3    1 
+ATOM   98123  C  CH2    . TRP O  2 340 ? 167.356 136.788 255.697 1.00 49.54 ? 340 TRP O CH2    1 
+ATOM   98124  H  H      . TRP O  2 340 ? 161.680 136.020 260.029 1.00 49.54 ? 340 TRP O H      1 
+ATOM   98125  H  HA     . TRP O  2 340 ? 164.185 136.907 260.031 1.00 49.54 ? 340 TRP O HA     1 
+ATOM   98126  H  HB2    . TRP O  2 340 ? 161.961 137.486 258.453 1.00 49.54 ? 340 TRP O HB2    1 
+ATOM   98127  H  HB3    . TRP O  2 340 ? 163.162 138.523 258.448 1.00 49.54 ? 340 TRP O HB3    1 
+ATOM   98128  H  HD1    . TRP O  2 340 ? 162.255 135.360 256.991 1.00 49.54 ? 340 TRP O HD1    1 
+ATOM   98129  H  HE1    . TRP O  2 340 ? 163.932 134.549 255.466 1.00 49.54 ? 340 TRP O HE1    1 
+ATOM   98130  H  HE3    . TRP O  2 340 ? 165.831 138.559 257.971 1.00 49.54 ? 340 TRP O HE3    1 
+ATOM   98131  H  HZ2    . TRP O  2 340 ? 166.521 135.217 254.761 1.00 49.54 ? 340 TRP O HZ2    1 
+ATOM   98132  H  HZ3    . TRP O  2 340 ? 167.837 138.390 256.834 1.00 49.54 ? 340 TRP O HZ3    1 
+ATOM   98133  H  HH2    . TRP O  2 340 ? 168.171 136.743 255.255 1.00 49.54 ? 340 TRP O HH2    1 
+ATOM   98134  N  N      . PRO O  2 341 ? 164.168 138.960 261.483 1.00 50.75 ? 341 PRO O N      1 
+ATOM   98135  C  CA     . PRO O  2 341 ? 164.034 140.127 262.355 1.00 50.75 ? 341 PRO O CA     1 
+ATOM   98136  C  C      . PRO O  2 341 ? 164.025 141.418 261.557 1.00 50.75 ? 341 PRO O C      1 
+ATOM   98137  O  O      . PRO O  2 341 ? 164.276 141.411 260.342 1.00 50.75 ? 341 PRO O O      1 
+ATOM   98138  C  CB     . PRO O  2 341 ? 165.274 140.036 263.252 1.00 50.75 ? 341 PRO O CB     1 
+ATOM   98139  C  CG     . PRO O  2 341 ? 166.281 139.378 262.402 1.00 50.75 ? 341 PRO O CG     1 
+ATOM   98140  C  CD     . PRO O  2 341 ? 165.537 138.417 261.516 1.00 50.75 ? 341 PRO O CD     1 
+ATOM   98141  H  HA     . PRO O  2 341 ? 163.231 140.063 262.893 1.00 50.75 ? 341 PRO O HA     1 
+ATOM   98142  H  HB2    . PRO O  2 341 ? 165.564 140.926 263.503 1.00 50.75 ? 341 PRO O HB2    1 
+ATOM   98143  H  HB3    . PRO O  2 341 ? 165.074 139.499 264.034 1.00 50.75 ? 341 PRO O HB3    1 
+ATOM   98144  H  HG2    . PRO O  2 341 ? 166.737 140.046 261.870 1.00 50.75 ? 341 PRO O HG2    1 
+ATOM   98145  H  HG3    . PRO O  2 341 ? 166.912 138.900 262.962 1.00 50.75 ? 341 PRO O HG3    1 
+ATOM   98146  H  HD2    . PRO O  2 341 ? 165.920 138.414 260.626 1.00 50.75 ? 341 PRO O HD2    1 
+ATOM   98147  H  HD3    . PRO O  2 341 ? 165.538 137.530 261.908 1.00 50.75 ? 341 PRO O HD3    1 
+ATOM   98148  N  N      . PRO O  2 342 ? 163.745 142.543 262.202 1.00 49.36 ? 342 PRO O N      1 
+ATOM   98149  C  CA     . PRO O  2 342 ? 163.642 143.822 261.493 1.00 49.36 ? 342 PRO O CA     1 
+ATOM   98150  C  C      . PRO O  2 342 ? 165.008 144.368 261.085 1.00 49.36 ? 342 PRO O C      1 
+ATOM   98151  O  O      . PRO O  2 342 ? 166.047 143.736 261.260 1.00 49.36 ? 342 PRO O O      1 
+ATOM   98152  C  CB     . PRO O  2 342 ? 162.964 144.738 262.516 1.00 49.36 ? 342 PRO O CB     1 
+ATOM   98153  C  CG     . PRO O  2 342 ? 163.231 144.115 263.828 1.00 49.36 ? 342 PRO O CG     1 
+ATOM   98154  C  CD     . PRO O  2 342 ? 163.257 142.646 263.586 1.00 49.36 ? 342 PRO O CD     1 
+ATOM   98155  H  HA     . PRO O  2 342 ? 163.080 143.733 260.709 1.00 49.36 ? 342 PRO O HA     1 
+ATOM   98156  H  HB2    . PRO O  2 342 ? 163.355 145.624 262.474 1.00 49.36 ? 342 PRO O HB2    1 
+ATOM   98157  H  HB3    . PRO O  2 342 ? 162.012 144.775 262.344 1.00 49.36 ? 342 PRO O HB3    1 
+ATOM   98158  H  HG2    . PRO O  2 342 ? 164.087 144.421 264.163 1.00 49.36 ? 342 PRO O HG2    1 
+ATOM   98159  H  HG3    . PRO O  2 342 ? 162.520 144.344 264.446 1.00 49.36 ? 342 PRO O HG3    1 
+ATOM   98160  H  HD2    . PRO O  2 342 ? 163.869 142.213 264.199 1.00 49.36 ? 342 PRO O HD2    1 
+ATOM   98161  H  HD3    . PRO O  2 342 ? 162.362 142.280 263.653 1.00 49.36 ? 342 PRO O HD3    1 
+ATOM   98162  N  N      . PHE O  2 343 ? 164.975 145.582 260.537 1.00 51.92 ? 343 PHE O N      1 
+ATOM   98163  C  CA     . PHE O  2 343 ? 166.134 146.253 259.967 1.00 51.92 ? 343 PHE O CA     1 
+ATOM   98164  C  C      . PHE O  2 343 ? 166.919 147.052 261.005 1.00 51.92 ? 343 PHE O C      1 
+ATOM   98165  O  O      . PHE O  2 343 ? 167.672 147.961 260.636 1.00 51.92 ? 343 PHE O O      1 
+ATOM   98166  C  CB     . PHE O  2 343 ? 165.670 147.159 258.821 1.00 51.92 ? 343 PHE O CB     1 
+ATOM   98167  C  CG     . PHE O  2 343 ? 166.780 147.702 257.968 1.00 51.92 ? 343 PHE O CG     1 
+ATOM   98168  C  CD1    . PHE O  2 343 ? 167.685 146.855 257.355 1.00 51.92 ? 343 PHE O CD1    1 
+ATOM   98169  C  CD2    . PHE O  2 343 ? 166.893 149.064 257.750 1.00 51.92 ? 343 PHE O CD2    1 
+ATOM   98170  C  CE1    . PHE O  2 343 ? 168.694 147.359 256.561 1.00 51.92 ? 343 PHE O CE1    1 
+ATOM   98171  C  CE2    . PHE O  2 343 ? 167.898 149.572 256.957 1.00 51.92 ? 343 PHE O CE2    1 
+ATOM   98172  C  CZ     . PHE O  2 343 ? 168.799 148.719 256.362 1.00 51.92 ? 343 PHE O CZ     1 
+ATOM   98173  H  H      . PHE O  2 343 ? 164.259 146.054 260.485 1.00 51.92 ? 343 PHE O H      1 
+ATOM   98174  H  HA     . PHE O  2 343 ? 166.728 145.583 259.597 1.00 51.92 ? 343 PHE O HA     1 
+ATOM   98175  H  HB2    . PHE O  2 343 ? 165.085 146.648 258.243 1.00 51.92 ? 343 PHE O HB2    1 
+ATOM   98176  H  HB3    . PHE O  2 343 ? 165.190 147.914 259.195 1.00 51.92 ? 343 PHE O HB3    1 
+ATOM   98177  H  HD1    . PHE O  2 343 ? 167.618 145.937 257.488 1.00 51.92 ? 343 PHE O HD1    1 
+ATOM   98178  H  HD2    . PHE O  2 343 ? 166.287 149.645 258.150 1.00 51.92 ? 343 PHE O HD2    1 
+ATOM   98179  H  HE1    . PHE O  2 343 ? 169.302 146.781 256.160 1.00 51.92 ? 343 PHE O HE1    1 
+ATOM   98180  H  HE2    . PHE O  2 343 ? 167.968 150.488 256.823 1.00 51.92 ? 343 PHE O HE2    1 
+ATOM   98181  H  HZ     . PHE O  2 343 ? 169.477 149.061 255.827 1.00 51.92 ? 343 PHE O HZ     1 
+ATOM   98182  N  N      . LYS O  2 344 ? 166.762 146.735 262.291 1.00 51.89 ? 344 LYS O N      1 
+ATOM   98183  C  CA     . LYS O  2 344 ? 167.448 147.445 263.364 1.00 51.89 ? 344 LYS O CA     1 
+ATOM   98184  C  C      . LYS O  2 344 ? 168.348 146.555 264.209 1.00 51.89 ? 344 LYS O C      1 
+ATOM   98185  O  O      . LYS O  2 344 ? 169.299 147.057 264.815 1.00 51.89 ? 344 LYS O O      1 
+ATOM   98186  C  CB     . LYS O  2 344 ? 166.427 148.138 264.277 1.00 51.89 ? 344 LYS O CB     1 
+ATOM   98187  C  CG     . LYS O  2 344 ? 165.804 149.376 263.652 1.00 51.89 ? 344 LYS O CG     1 
+ATOM   98188  C  CD     . LYS O  2 344 ? 165.012 150.188 264.664 1.00 51.89 ? 344 LYS O CD     1 
+ATOM   98189  C  CE     . LYS O  2 344 ? 164.455 151.464 264.045 1.00 51.89 ? 344 LYS O CE     1 
+ATOM   98190  N  NZ     . LYS O  2 344 ? 165.247 152.671 264.407 1.00 51.89 ? 344 LYS O NZ     1 
+ATOM   98191  H  H      . LYS O  2 344 ? 166.253 146.101 262.571 1.00 51.89 ? 344 LYS O H      1 
+ATOM   98192  H  HA     . LYS O  2 344 ? 168.002 148.134 262.974 1.00 51.89 ? 344 LYS O HA     1 
+ATOM   98193  H  HB2    . LYS O  2 344 ? 165.713 147.514 264.478 1.00 51.89 ? 344 LYS O HB2    1 
+ATOM   98194  H  HB3    . LYS O  2 344 ? 166.874 148.408 265.094 1.00 51.89 ? 344 LYS O HB3    1 
+ATOM   98195  H  HG2    . LYS O  2 344 ? 166.507 149.939 263.295 1.00 51.89 ? 344 LYS O HG2    1 
+ATOM   98196  H  HG3    . LYS O  2 344 ? 165.202 149.104 262.943 1.00 51.89 ? 344 LYS O HG3    1 
+ATOM   98197  H  HD2    . LYS O  2 344 ? 164.269 149.657 264.991 1.00 51.89 ? 344 LYS O HD2    1 
+ATOM   98198  H  HD3    . LYS O  2 344 ? 165.594 150.439 265.398 1.00 51.89 ? 344 LYS O HD3    1 
+ATOM   98199  H  HE2    . LYS O  2 344 ? 164.467 151.378 263.080 1.00 51.89 ? 344 LYS O HE2    1 
+ATOM   98200  H  HE3    . LYS O  2 344 ? 163.547 151.598 264.356 1.00 51.89 ? 344 LYS O HE3    1 
+ATOM   98201  H  HZ1    . LYS O  2 344 ? 164.919 153.386 263.990 1.00 51.89 ? 344 LYS O HZ1    1 
+ATOM   98202  H  HZ2    . LYS O  2 344 ? 165.205 152.808 265.285 1.00 51.89 ? 344 LYS O HZ2    1 
+ATOM   98203  H  HZ3    . LYS O  2 344 ? 166.098 152.561 264.171 1.00 51.89 ? 344 LYS O HZ3    1 
+ATOM   98204  N  N      . SER O  2 345 ? 168.058 145.255 264.296 1.00 51.41 ? 345 SER O N      1 
+ATOM   98205  C  CA     . SER O  2 345 ? 169.021 144.320 264.864 1.00 51.41 ? 345 SER O CA     1 
+ATOM   98206  C  C      . SER O  2 345 ? 170.385 144.476 264.208 1.00 51.41 ? 345 SER O C      1 
+ATOM   98207  O  O      . SER O  2 345 ? 171.421 144.257 264.849 1.00 51.41 ? 345 SER O O      1 
+ATOM   98208  C  CB     . SER O  2 345 ? 168.514 142.889 264.698 1.00 51.41 ? 345 SER O CB     1 
+ATOM   98209  O  OG     . SER O  2 345 ? 168.443 142.534 263.326 1.00 51.41 ? 345 SER O OG     1 
+ATOM   98210  H  H      . SER O  2 345 ? 167.324 144.894 264.035 1.00 51.41 ? 345 SER O H      1 
+ATOM   98211  H  HA     . SER O  2 345 ? 169.123 144.497 265.812 1.00 51.41 ? 345 SER O HA     1 
+ATOM   98212  H  HB2    . SER O  2 345 ? 169.118 142.280 265.151 1.00 51.41 ? 345 SER O HB2    1 
+ATOM   98213  H  HB3    . SER O  2 345 ? 167.627 142.821 265.084 1.00 51.41 ? 345 SER O HB3    1 
+ATOM   98214  H  HG     . SER O  2 345 ? 167.948 141.861 263.229 1.00 51.41 ? 345 SER O HG     1 
+ATOM   98215  N  N      . LEU O  2 346 ? 170.401 144.855 262.931 1.00 50.41 ? 346 LEU O N      1 
+ATOM   98216  C  CA     . LEU O  2 346 ? 171.654 145.143 262.245 1.00 50.41 ? 346 LEU O CA     1 
+ATOM   98217  C  C      . LEU O  2 346 ? 172.420 146.252 262.960 1.00 50.41 ? 346 LEU O C      1 
+ATOM   98218  O  O      . LEU O  2 346 ? 173.612 146.108 263.268 1.00 50.41 ? 346 LEU O O      1 
+ATOM   98219  C  CB     . LEU O  2 346 ? 171.346 145.532 260.797 1.00 50.41 ? 346 LEU O CB     1 
+ATOM   98220  C  CG     . LEU O  2 346 ? 172.378 145.288 259.700 1.00 50.41 ? 346 LEU O CG     1 
+ATOM   98221  C  CD1    . LEU O  2 346 ? 172.760 143.824 259.654 1.00 50.41 ? 346 LEU O CD1    1 
+ATOM   98222  C  CD2    . LEU O  2 346 ? 171.805 145.727 258.364 1.00 50.41 ? 346 LEU O CD2    1 
+ATOM   98223  H  H      . LEU O  2 346 ? 169.700 144.948 262.444 1.00 50.41 ? 346 LEU O H      1 
+ATOM   98224  H  HA     . LEU O  2 346 ? 172.204 144.346 262.241 1.00 50.41 ? 346 LEU O HA     1 
+ATOM   98225  H  HB2    . LEU O  2 346 ? 170.546 145.053 260.527 1.00 50.41 ? 346 LEU O HB2    1 
+ATOM   98226  H  HB3    . LEU O  2 346 ? 171.157 146.483 260.787 1.00 50.41 ? 346 LEU O HB3    1 
+ATOM   98227  H  HG     . LEU O  2 346 ? 173.174 145.812 259.879 1.00 50.41 ? 346 LEU O HG     1 
+ATOM   98228  H  HD11   . LEU O  2 346 ? 173.304 143.669 258.868 1.00 50.41 ? 346 LEU O HD11   1 
+ATOM   98229  H  HD12   . LEU O  2 346 ? 173.258 143.599 260.453 1.00 50.41 ? 346 LEU O HD12   1 
+ATOM   98230  H  HD13   . LEU O  2 346 ? 171.949 143.294 259.607 1.00 50.41 ? 346 LEU O HD13   1 
+ATOM   98231  H  HD21   . LEU O  2 346 ? 172.528 145.849 257.732 1.00 50.41 ? 346 LEU O HD21   1 
+ATOM   98232  H  HD22   . LEU O  2 346 ? 171.196 145.042 258.045 1.00 50.41 ? 346 LEU O HD22   1 
+ATOM   98233  H  HD23   . LEU O  2 346 ? 171.326 146.562 258.483 1.00 50.41 ? 346 LEU O HD23   1 
+ATOM   98234  N  N      . ALA O  2 347 ? 171.738 147.367 263.240 1.00 49.86 ? 347 ALA O N      1 
+ATOM   98235  C  CA     . ALA O  2 347 ? 172.360 148.488 263.931 1.00 49.86 ? 347 ALA O CA     1 
+ATOM   98236  C  C      . ALA O  2 347 ? 172.698 148.154 265.374 1.00 49.86 ? 347 ALA O C      1 
+ATOM   98237  O  O      . ALA O  2 347 ? 173.590 148.782 265.954 1.00 49.86 ? 347 ALA O O      1 
+ATOM   98238  C  CB     . ALA O  2 347 ? 171.432 149.700 263.895 1.00 49.86 ? 347 ALA O CB     1 
+ATOM   98239  H  H      . ALA O  2 347 ? 170.911 147.494 263.040 1.00 49.86 ? 347 ALA O H      1 
+ATOM   98240  H  HA     . ALA O  2 347 ? 173.179 148.725 263.473 1.00 49.86 ? 347 ALA O HA     1 
+ATOM   98241  H  HB1    . ALA O  2 347 ? 170.697 149.549 264.507 1.00 49.86 ? 347 ALA O HB1    1 
+ATOM   98242  H  HB2    . ALA O  2 347 ? 171.930 150.488 264.161 1.00 49.86 ? 347 ALA O HB2    1 
+ATOM   98243  H  HB3    . ALA O  2 347 ? 171.094 149.808 262.994 1.00 49.86 ? 347 ALA O HB3    1 
+ATOM   98244  N  N      . THR O  2 348 ? 171.996 147.195 265.967 1.00 53.21 ? 348 THR O N      1 
+ATOM   98245  C  CA     . THR O  2 348 ? 172.277 146.800 267.341 1.00 53.21 ? 348 THR O CA     1 
+ATOM   98246  C  C      . THR O  2 348 ? 173.468 145.855 267.442 1.00 53.21 ? 348 THR O C      1 
+ATOM   98247  O  O      . THR O  2 348 ? 174.145 145.828 268.477 1.00 53.21 ? 348 THR O O      1 
+ATOM   98248  C  CB     . THR O  2 348 ? 171.044 146.141 267.964 1.00 53.21 ? 348 THR O CB     1 
+ATOM   98249  O  OG1    . THR O  2 348 ? 169.962 147.080 267.989 1.00 53.21 ? 348 THR O OG1    1 
+ATOM   98250  C  CG2    . THR O  2 348 ? 171.337 145.689 269.380 1.00 53.21 ? 348 THR O CG2    1 
+ATOM   98251  H  H      . THR O  2 348 ? 171.355 146.759 265.597 1.00 53.21 ? 348 THR O H      1 
+ATOM   98252  H  HA     . THR O  2 348 ? 172.482 147.593 267.858 1.00 53.21 ? 348 THR O HA     1 
+ATOM   98253  H  HB     . THR O  2 348 ? 170.790 145.365 267.442 1.00 53.21 ? 348 THR O HB     1 
+ATOM   98254  H  HG1    . THR O  2 348 ? 170.185 147.760 268.429 1.00 53.21 ? 348 THR O HG1    1 
+ATOM   98255  H  HG21   . THR O  2 348 ? 170.505 145.516 269.848 1.00 53.21 ? 348 THR O HG21   1 
+ATOM   98256  H  HG22   . THR O  2 348 ? 171.867 144.878 269.370 1.00 53.21 ? 348 THR O HG22   1 
+ATOM   98257  H  HG23   . THR O  2 348 ? 171.823 146.383 269.852 1.00 53.21 ? 348 THR O HG23   1 
+ATOM   98258  N  N      . LEU O  2 349 ? 173.738 145.082 266.389 1.00 52.28 ? 349 LEU O N      1 
+ATOM   98259  C  CA     . LEU O  2 349 ? 174.901 144.199 266.379 1.00 52.28 ? 349 LEU O CA     1 
+ATOM   98260  C  C      . LEU O  2 349 ? 176.164 144.912 265.911 1.00 52.28 ? 349 LEU O C      1 
+ATOM   98261  O  O      . LEU O  2 349 ? 177.265 144.594 266.387 1.00 52.28 ? 349 LEU O O      1 
+ATOM   98262  C  CB     . LEU O  2 349 ? 174.637 142.994 265.477 1.00 52.28 ? 349 LEU O CB     1 
+ATOM   98263  C  CG     . LEU O  2 349 ? 173.554 142.024 265.944 1.00 52.28 ? 349 LEU O CG     1 
+ATOM   98264  C  CD1    . LEU O  2 349 ? 172.914 141.316 264.765 1.00 52.28 ? 349 LEU O CD1    1 
+ATOM   98265  C  CD2    . LEU O  2 349 ? 174.141 141.015 266.912 1.00 52.28 ? 349 LEU O CD2    1 
+ATOM   98266  H  H      . LEU O  2 349 ? 173.264 145.050 265.673 1.00 52.28 ? 349 LEU O H      1 
+ATOM   98267  H  HA     . LEU O  2 349 ? 175.057 143.869 267.278 1.00 52.28 ? 349 LEU O HA     1 
+ATOM   98268  H  HB2    . LEU O  2 349 ? 174.373 143.325 264.606 1.00 52.28 ? 349 LEU O HB2    1 
+ATOM   98269  H  HB3    . LEU O  2 349 ? 175.461 142.491 265.395 1.00 52.28 ? 349 LEU O HB3    1 
+ATOM   98270  H  HG     . LEU O  2 349 ? 172.862 142.520 266.406 1.00 52.28 ? 349 LEU O HG     1 
+ATOM   98271  H  HD11   . LEU O  2 349 ? 172.090 140.900 265.060 1.00 52.28 ? 349 LEU O HD11   1 
+ATOM   98272  H  HD12   . LEU O  2 349 ? 172.725 141.965 264.070 1.00 52.28 ? 349 LEU O HD12   1 
+ATOM   98273  H  HD13   . LEU O  2 349 ? 173.527 140.643 264.432 1.00 52.28 ? 349 LEU O HD13   1 
+ATOM   98274  H  HD21   . LEU O  2 349 ? 173.438 140.419 267.212 1.00 52.28 ? 349 LEU O HD21   1 
+ATOM   98275  H  HD22   . LEU O  2 349 ? 174.832 140.509 266.458 1.00 52.28 ? 349 LEU O HD22   1 
+ATOM   98276  H  HD23   . LEU O  2 349 ? 174.521 141.489 267.667 1.00 52.28 ? 349 LEU O HD23   1 
+ATOM   98277  N  N      . VAL O  2 350 ? 176.033 145.852 264.969 1.00 49.59 ? 350 VAL O N      1 
+ATOM   98278  C  CA     . VAL O  2 350 ? 177.205 146.537 264.436 1.00 49.59 ? 350 VAL O CA     1 
+ATOM   98279  C  C      . VAL O  2 350 ? 177.940 147.320 265.511 1.00 49.59 ? 350 VAL O C      1 
+ATOM   98280  O  O      . VAL O  2 350 ? 179.118 147.648 265.339 1.00 49.59 ? 350 VAL O O      1 
+ATOM   98281  C  CB     . VAL O  2 350 ? 176.798 147.468 263.274 1.00 49.59 ? 350 VAL O CB     1 
+ATOM   98282  C  CG1    . VAL O  2 350 ? 175.889 148.571 263.772 1.00 49.59 ? 350 VAL O CG1    1 
+ATOM   98283  C  CG2    . VAL O  2 350 ? 178.024 148.059 262.616 1.00 49.59 ? 350 VAL O CG2    1 
+ATOM   98284  H  H      . VAL O  2 350 ? 175.286 146.104 264.628 1.00 49.59 ? 350 VAL O H      1 
+ATOM   98285  H  HA     . VAL O  2 350 ? 177.820 145.877 264.085 1.00 49.59 ? 350 VAL O HA     1 
+ATOM   98286  H  HB     . VAL O  2 350 ? 176.317 146.954 262.608 1.00 49.59 ? 350 VAL O HB     1 
+ATOM   98287  H  HG11   . VAL O  2 350 ? 175.523 149.043 263.009 1.00 49.59 ? 350 VAL O HG11   1 
+ATOM   98288  H  HG12   . VAL O  2 350 ? 175.175 148.175 264.293 1.00 49.59 ? 350 VAL O HG12   1 
+ATOM   98289  H  HG13   . VAL O  2 350 ? 176.402 149.181 264.325 1.00 49.59 ? 350 VAL O HG13   1 
+ATOM   98290  H  HG21   . VAL O  2 350 ? 177.831 148.209 261.678 1.00 49.59 ? 350 VAL O HG21   1 
+ATOM   98291  H  HG22   . VAL O  2 350 ? 178.238 148.900 263.047 1.00 49.59 ? 350 VAL O HG22   1 
+ATOM   98292  H  HG23   . VAL O  2 350 ? 178.762 147.438 262.709 1.00 49.59 ? 350 VAL O HG23   1 
+ATOM   98293  N  N      . ALA O  2 351 ? 177.277 147.628 266.624 1.00 51.21 ? 351 ALA O N      1 
+ATOM   98294  C  CA     . ALA O  2 351 ? 177.885 148.379 267.715 1.00 51.21 ? 351 ALA O CA     1 
+ATOM   98295  C  C      . ALA O  2 351 ? 178.530 147.483 268.761 1.00 51.21 ? 351 ALA O C      1 
+ATOM   98296  O  O      . ALA O  2 351 ? 179.618 147.798 269.253 1.00 51.21 ? 351 ALA O O      1 
+ATOM   98297  C  CB     . ALA O  2 351 ? 176.838 149.268 268.391 1.00 51.21 ? 351 ALA O CB     1 
+ATOM   98298  H  H      . ALA O  2 351 ? 176.459 147.410 266.771 1.00 51.21 ? 351 ALA O H      1 
+ATOM   98299  H  HA     . ALA O  2 351 ? 178.574 148.956 267.353 1.00 51.21 ? 351 ALA O HA     1 
+ATOM   98300  H  HB1    . ALA O  2 351 ? 177.259 149.746 269.122 1.00 51.21 ? 351 ALA O HB1    1 
+ATOM   98301  H  HB2    . ALA O  2 351 ? 176.489 149.895 267.738 1.00 51.21 ? 351 ALA O HB2    1 
+ATOM   98302  H  HB3    . ALA O  2 351 ? 176.123 148.708 268.729 1.00 51.21 ? 351 ALA O HB3    1 
+ATOM   98303  N  N      . GLU O  2 352 ? 177.882 146.376 269.122 1.00 55.71 ? 352 GLU O N      1 
+ATOM   98304  C  CA     . GLU O  2 352 ? 178.482 145.432 270.051 1.00 55.71 ? 352 GLU O CA     1 
+ATOM   98305  C  C      . GLU O  2 352 ? 179.570 144.585 269.410 1.00 55.71 ? 352 GLU O C      1 
+ATOM   98306  O  O      . GLU O  2 352 ? 180.288 143.885 270.132 1.00 55.71 ? 352 GLU O O      1 
+ATOM   98307  C  CB     . GLU O  2 352 ? 177.412 144.520 270.651 1.00 55.71 ? 352 GLU O CB     1 
+ATOM   98308  C  CG     . GLU O  2 352 ? 176.897 145.009 271.990 1.00 55.71 ? 352 GLU O CG     1 
+ATOM   98309  C  CD     . GLU O  2 352 ? 175.724 144.202 272.494 1.00 55.71 ? 352 GLU O CD     1 
+ATOM   98310  O  OE1    . GLU O  2 352 ? 174.980 144.713 273.355 1.00 55.71 ? 352 GLU O OE1    1 
+ATOM   98311  O  OE2    . GLU O  2 352 ? 175.550 143.057 272.030 1.00 55.71 ? 352 GLU O OE2    1 
+ATOM   98312  H  H      . GLU O  2 352 ? 177.100 146.155 268.844 1.00 55.71 ? 352 GLU O H      1 
+ATOM   98313  H  HA     . GLU O  2 352 ? 178.888 145.927 270.778 1.00 55.71 ? 352 GLU O HA     1 
+ATOM   98314  H  HB2    . GLU O  2 352 ? 176.661 144.474 270.041 1.00 55.71 ? 352 GLU O HB2    1 
+ATOM   98315  H  HB3    . GLU O  2 352 ? 177.790 143.636 270.779 1.00 55.71 ? 352 GLU O HB3    1 
+ATOM   98316  H  HG2    . GLU O  2 352 ? 177.609 144.947 272.645 1.00 55.71 ? 352 GLU O HG2    1 
+ATOM   98317  H  HG3    . GLU O  2 352 ? 176.608 145.930 271.900 1.00 55.71 ? 352 GLU O HG3    1 
+ATOM   98318  N  N      . PHE O  2 353 ? 179.708 144.621 268.086 1.00 51.48 ? 353 PHE O N      1 
+ATOM   98319  C  CA     . PHE O  2 353 ? 180.876 144.030 267.447 1.00 51.48 ? 353 PHE O CA     1 
+ATOM   98320  C  C      . PHE O  2 353 ? 182.011 145.027 267.246 1.00 51.48 ? 353 PHE O C      1 
+ATOM   98321  O  O      . PHE O  2 353 ? 183.121 144.611 266.897 1.00 51.48 ? 353 PHE O O      1 
+ATOM   98322  C  CB     . PHE O  2 353 ? 180.500 143.415 266.098 1.00 51.48 ? 353 PHE O CB     1 
+ATOM   98323  C  CG     . PHE O  2 353 ? 180.313 141.926 266.147 1.00 51.48 ? 353 PHE O CG     1 
+ATOM   98324  C  CD1    . PHE O  2 353 ? 181.405 141.084 266.268 1.00 51.48 ? 353 PHE O CD1    1 
+ATOM   98325  C  CD2    . PHE O  2 353 ? 179.051 141.366 266.071 1.00 51.48 ? 353 PHE O CD2    1 
+ATOM   98326  C  CE1    . PHE O  2 353 ? 181.240 139.715 266.316 1.00 51.48 ? 353 PHE O CE1    1 
+ATOM   98327  C  CE2    . PHE O  2 353 ? 178.882 139.997 266.118 1.00 51.48 ? 353 PHE O CE2    1 
+ATOM   98328  C  CZ     . PHE O  2 353 ? 179.978 139.172 266.240 1.00 51.48 ? 353 PHE O CZ     1 
+ATOM   98329  H  H      . PHE O  2 353 ? 179.146 144.977 267.543 1.00 51.48 ? 353 PHE O H      1 
+ATOM   98330  H  HA     . PHE O  2 353 ? 181.211 143.316 268.010 1.00 51.48 ? 353 PHE O HA     1 
+ATOM   98331  H  HB2    . PHE O  2 353 ? 179.669 143.809 265.793 1.00 51.48 ? 353 PHE O HB2    1 
+ATOM   98332  H  HB3    . PHE O  2 353 ? 181.208 143.604 265.463 1.00 51.48 ? 353 PHE O HB3    1 
+ATOM   98333  H  HD1    . PHE O  2 353 ? 182.260 141.447 266.322 1.00 51.48 ? 353 PHE O HD1    1 
+ATOM   98334  H  HD2    . PHE O  2 353 ? 178.308 141.918 265.988 1.00 51.48 ? 353 PHE O HD2    1 
+ATOM   98335  H  HE1    . PHE O  2 353 ? 181.980 139.159 266.398 1.00 51.48 ? 353 PHE O HE1    1 
+ATOM   98336  H  HE2    . PHE O  2 353 ? 178.029 139.632 266.066 1.00 51.48 ? 353 PHE O HE2    1 
+ATOM   98337  H  HZ     . PHE O  2 353 ? 179.867 138.250 266.272 1.00 51.48 ? 353 PHE O HZ     1 
+ATOM   98338  N  N      . GLY O  2 354 ? 181.766 146.319 267.458 1.00 51.69 ? 354 GLY O N      1 
+ATOM   98339  C  CA     . GLY O  2 354 ? 182.788 147.328 267.255 1.00 51.69 ? 354 GLY O CA     1 
+ATOM   98340  C  C      . GLY O  2 354 ? 183.173 148.079 268.513 1.00 51.69 ? 354 GLY O C      1 
+ATOM   98341  O  O      . GLY O  2 354 ? 184.070 148.927 268.479 1.00 51.69 ? 354 GLY O O      1 
+ATOM   98342  H  H      . GLY O  2 354 ? 181.013 146.633 267.726 1.00 51.69 ? 354 GLY O H      1 
+ATOM   98343  H  HA2    . GLY O  2 354 ? 183.587 146.912 266.899 1.00 51.69 ? 354 GLY O HA2    1 
+ATOM   98344  H  HA3    . GLY O  2 354 ? 182.468 147.973 266.606 1.00 51.69 ? 354 GLY O HA3    1 
+ATOM   98345  N  N      . CYS O  2 355 ? 182.505 147.785 269.628 1.00 57.35 ? 355 CYS O N      1 
+ATOM   98346  C  CA     . CYS O  2 355 ? 182.846 148.422 270.895 1.00 57.35 ? 355 CYS O CA     1 
+ATOM   98347  C  C      . CYS O  2 355 ? 183.278 147.390 271.930 1.00 57.35 ? 355 CYS O C      1 
+ATOM   98348  O  O      . CYS O  2 355 ? 182.843 147.444 273.084 1.00 57.35 ? 355 CYS O O      1 
+ATOM   98349  C  CB     . CYS O  2 355 ? 181.659 149.235 271.422 1.00 57.35 ? 355 CYS O CB     1 
+ATOM   98350  S  SG     . CYS O  2 355 ? 180.311 148.254 272.126 1.00 57.35 ? 355 CYS O SG     1 
+ATOM   98351  H  H      . CYS O  2 355 ? 181.853 147.226 269.676 1.00 57.35 ? 355 CYS O H      1 
+ATOM   98352  H  HA     . CYS O  2 355 ? 183.586 149.034 270.758 1.00 57.35 ? 355 CYS O HA     1 
+ATOM   98353  H  HB2    . CYS O  2 355 ? 181.977 149.834 272.114 1.00 57.35 ? 355 CYS O HB2    1 
+ATOM   98354  H  HB3    . CYS O  2 355 ? 181.291 149.755 270.691 1.00 57.35 ? 355 CYS O HB3    1 
+ATOM   98355  H  HG     . CYS O  2 355 ? 179.527 148.991 272.655 1.00 57.35 ? 355 CYS O HG     1 
+ATOM   98356  N  N      . VAL O  2 356 ? 184.143 146.456 271.535 1.00 58.76 ? 356 VAL O N      1 
+ATOM   98357  C  CA     . VAL O  2 356 ? 184.610 145.397 272.419 1.00 58.76 ? 356 VAL O CA     1 
+ATOM   98358  C  C      . VAL O  2 356 ? 186.131 145.360 272.399 1.00 58.76 ? 356 VAL O C      1 
+ATOM   98359  O  O      . VAL O  2 356 ? 186.767 145.637 271.378 1.00 58.76 ? 356 VAL O O      1 
+ATOM   98360  C  CB     . VAL O  2 356 ? 184.029 144.023 272.023 1.00 58.76 ? 356 VAL O CB     1 
+ATOM   98361  C  CG1    . VAL O  2 356 ? 184.647 142.919 272.869 1.00 58.76 ? 356 VAL O CG1    1 
+ATOM   98362  C  CG2    . VAL O  2 356 ? 182.523 144.030 272.178 1.00 58.76 ? 356 VAL O CG2    1 
+ATOM   98363  H  H      . VAL O  2 356 ? 184.478 146.418 270.744 1.00 58.76 ? 356 VAL O H      1 
+ATOM   98364  H  HA     . VAL O  2 356 ? 184.327 145.589 273.324 1.00 58.76 ? 356 VAL O HA     1 
+ATOM   98365  H  HB     . VAL O  2 356 ? 184.236 143.844 271.094 1.00 58.76 ? 356 VAL O HB     1 
+ATOM   98366  H  HG11   . VAL O  2 356 ? 184.126 142.108 272.759 1.00 58.76 ? 356 VAL O HG11   1 
+ATOM   98367  H  HG12   . VAL O  2 356 ? 185.559 142.767 272.579 1.00 58.76 ? 356 VAL O HG12   1 
+ATOM   98368  H  HG13   . VAL O  2 356 ? 184.635 143.195 273.798 1.00 58.76 ? 356 VAL O HG13   1 
+ATOM   98369  H  HG21   . VAL O  2 356 ? 182.308 144.028 273.124 1.00 58.76 ? 356 VAL O HG21   1 
+ATOM   98370  H  HG22   . VAL O  2 356 ? 182.165 144.829 271.759 1.00 58.76 ? 356 VAL O HG22   1 
+ATOM   98371  H  HG23   . VAL O  2 356 ? 182.160 143.237 271.753 1.00 58.76 ? 356 VAL O HG23   1 
+ATOM   98372  N  N      . ALA O  2 357 ? 186.709 145.009 273.542 1.00 59.57 ? 357 ALA O N      1 
+ATOM   98373  C  CA     . ALA O  2 357 ? 188.154 144.934 273.711 1.00 59.57 ? 357 ALA O CA     1 
+ATOM   98374  C  C      . ALA O  2 357 ? 188.439 143.992 274.874 1.00 59.57 ? 357 ALA O C      1 
+ATOM   98375  O  O      . ALA O  2 357 ? 187.551 143.269 275.340 1.00 59.57 ? 357 ALA O O      1 
+ATOM   98376  C  CB     . ALA O  2 357 ? 188.755 146.324 273.942 1.00 59.57 ? 357 ALA O CB     1 
+ATOM   98377  H  H      . ALA O  2 357 ? 186.272 144.799 274.253 1.00 59.57 ? 357 ALA O H      1 
+ATOM   98378  H  HA     . ALA O  2 357 ? 188.551 144.556 272.912 1.00 59.57 ? 357 ALA O HA     1 
+ATOM   98379  H  HB1    . ALA O  2 357 ? 189.720 146.246 274.011 1.00 59.57 ? 357 ALA O HB1    1 
+ATOM   98380  H  HB2    . ALA O  2 357 ? 188.521 146.898 273.196 1.00 59.57 ? 357 ALA O HB2    1 
+ATOM   98381  H  HB3    . ALA O  2 357 ? 188.392 146.685 274.765 1.00 59.57 ? 357 ALA O HB3    1 
+ATOM   98382  N  N      . ALA O  2 358 ? 189.681 143.999 275.350 1.00 60.44 ? 358 ALA O N      1 
+ATOM   98383  C  CA     . ALA O  2 358 ? 190.077 143.148 276.461 1.00 60.44 ? 358 ALA O CA     1 
+ATOM   98384  C  C      . ALA O  2 358 ? 191.064 143.894 277.341 1.00 60.44 ? 358 ALA O C      1 
+ATOM   98385  O  O      . ALA O  2 358 ? 192.119 144.325 276.869 1.00 60.44 ? 358 ALA O O      1 
+ATOM   98386  C  CB     . ALA O  2 358 ? 190.702 141.842 275.962 1.00 60.44 ? 358 ALA O CB     1 
+ATOM   98387  H  H      . ALA O  2 358 ? 190.316 144.493 275.047 1.00 60.44 ? 358 ALA O H      1 
+ATOM   98388  H  HA     . ALA O  2 358 ? 189.298 142.931 276.993 1.00 60.44 ? 358 ALA O HA     1 
+ATOM   98389  H  HB1    . ALA O  2 358 ? 190.942 141.299 276.730 1.00 60.44 ? 358 ALA O HB1    1 
+ATOM   98390  H  HB2    . ALA O  2 358 ? 190.056 141.374 275.410 1.00 60.44 ? 358 ALA O HB2    1 
+ATOM   98391  H  HB3    . ALA O  2 358 ? 191.495 142.052 275.444 1.00 60.44 ? 358 ALA O HB3    1 
+ATOM   98392  N  N      . ASP O  2 359 ? 190.719 144.044 278.614 1.00 64.18 ? 359 ASP O N      1 
+ATOM   98393  C  CA     . ASP O  2 359 ? 191.661 144.560 279.593 1.00 64.18 ? 359 ASP O CA     1 
+ATOM   98394  C  C      . ASP O  2 359 ? 192.741 143.527 279.876 1.00 64.18 ? 359 ASP O C      1 
+ATOM   98395  O  O      . ASP O  2 359 ? 192.470 142.323 279.935 1.00 64.18 ? 359 ASP O O      1 
+ATOM   98396  C  CB     . ASP O  2 359 ? 190.944 144.922 280.894 1.00 64.18 ? 359 ASP O CB     1 
+ATOM   98397  C  CG     . ASP O  2 359 ? 190.189 146.223 280.803 1.00 64.18 ? 359 ASP O CG     1 
+ATOM   98398  O  OD1    . ASP O  2 359 ? 190.670 147.132 280.098 1.00 64.18 ? 359 ASP O OD1    1 
+ATOM   98399  O  OD2    . ASP O  2 359 ? 189.115 146.333 281.431 1.00 64.18 ? 359 ASP O OD2    1 
+ATOM   98400  H  H      . ASP O  2 359 ? 189.939 143.863 278.934 1.00 64.18 ? 359 ASP O H      1 
+ATOM   98401  H  HA     . ASP O  2 359 ? 192.085 145.356 279.238 1.00 64.18 ? 359 ASP O HA     1 
+ATOM   98402  H  HB2    . ASP O  2 359 ? 190.301 144.226 281.104 1.00 64.18 ? 359 ASP O HB2    1 
+ATOM   98403  H  HB3    . ASP O  2 359 ? 191.602 144.997 281.602 1.00 64.18 ? 359 ASP O HB3    1 
+ATOM   98404  N  N      . ARG O  2 360 ? 193.975 144.005 280.052 1.00 67.69 ? 360 ARG O N      1 
+ATOM   98405  C  CA     . ARG O  2 360 ? 195.044 143.112 280.479 1.00 67.69 ? 360 ARG O CA     1 
+ATOM   98406  C  C      . ARG O  2 360 ? 194.661 142.369 281.749 1.00 67.69 ? 360 ARG O C      1 
+ATOM   98407  O  O      . ARG O  2 360 ? 195.163 141.266 281.989 1.00 67.69 ? 360 ARG O O      1 
+ATOM   98408  C  CB     . ARG O  2 360 ? 196.338 143.901 280.686 1.00 67.69 ? 360 ARG O CB     1 
+ATOM   98409  C  CG     . ARG O  2 360 ? 196.782 144.691 279.455 1.00 67.69 ? 360 ARG O CG     1 
+ATOM   98410  C  CD     . ARG O  2 360 ? 197.770 145.796 279.789 1.00 67.69 ? 360 ARG O CD     1 
+ATOM   98411  N  NE     . ARG O  2 360 ? 197.290 146.650 280.875 1.00 67.69 ? 360 ARG O NE     1 
+ATOM   98412  C  CZ     . ARG O  2 360 ? 197.348 147.980 280.884 1.00 67.69 ? 360 ARG O CZ     1 
+ATOM   98413  N  NH1    . ARG O  2 360 ? 197.866 148.653 279.864 1.00 67.69 ? 360 ARG O NH1    1 
+ATOM   98414  N  NH2    . ARG O  2 360 ? 196.875 148.644 281.930 1.00 67.69 ? 360 ARG O NH2    1 
+ATOM   98415  H  H      . ARG O  2 360 ? 194.203 144.827 279.952 1.00 67.69 ? 360 ARG O H      1 
+ATOM   98416  H  HA     . ARG O  2 360 ? 195.202 142.457 279.780 1.00 67.69 ? 360 ARG O HA     1 
+ATOM   98417  H  HB2    . ARG O  2 360 ? 196.201 144.517 281.423 1.00 67.69 ? 360 ARG O HB2    1 
+ATOM   98418  H  HB3    . ARG O  2 360 ? 197.047 143.278 280.904 1.00 67.69 ? 360 ARG O HB3    1 
+ATOM   98419  H  HG2    . ARG O  2 360 ? 197.213 144.079 278.840 1.00 67.69 ? 360 ARG O HG2    1 
+ATOM   98420  H  HG3    . ARG O  2 360 ? 196.007 145.096 279.037 1.00 67.69 ? 360 ARG O HG3    1 
+ATOM   98421  H  HD2    . ARG O  2 360 ? 198.612 145.401 280.061 1.00 67.69 ? 360 ARG O HD2    1 
+ATOM   98422  H  HD3    . ARG O  2 360 ? 197.897 146.335 278.997 1.00 67.69 ? 360 ARG O HD3    1 
+ATOM   98423  H  HE     . ARG O  2 360 ? 197.147 146.271 281.633 1.00 67.69 ? 360 ARG O HE     1 
+ATOM   98424  H  HH11   . ARG O  2 360 ? 198.176 148.239 279.179 1.00 67.69 ? 360 ARG O HH11   1 
+ATOM   98425  H  HH12   . ARG O  2 360 ? 197.893 149.512 279.890 1.00 67.69 ? 360 ARG O HH12   1 
+ATOM   98426  H  HH21   . ARG O  2 360 ? 196.536 148.213 282.593 1.00 67.69 ? 360 ARG O HH21   1 
+ATOM   98427  H  HH22   . ARG O  2 360 ? 196.906 149.503 281.946 1.00 67.69 ? 360 ARG O HH22   1 
+ATOM   98428  N  N      . SER O  2 361 ? 193.773 142.950 282.556 1.00 65.21 ? 361 SER O N      1 
+ATOM   98429  C  CA     . SER O  2 361 ? 193.084 142.228 283.620 1.00 65.21 ? 361 SER O CA     1 
+ATOM   98430  C  C      . SER O  2 361 ? 192.000 141.375 282.974 1.00 65.21 ? 361 SER O C      1 
+ATOM   98431  O  O      . SER O  2 361 ? 190.998 141.903 282.486 1.00 65.21 ? 361 SER O O      1 
+ATOM   98432  C  CB     . SER O  2 361 ? 192.494 143.203 284.638 1.00 65.21 ? 361 SER O CB     1 
+ATOM   98433  O  OG     . SER O  2 361 ? 191.494 144.020 284.051 1.00 65.21 ? 361 SER O OG     1 
+ATOM   98434  H  H      . SER O  2 361 ? 193.544 143.779 282.500 1.00 65.21 ? 361 SER O H      1 
+ATOM   98435  H  HA     . SER O  2 361 ? 193.711 141.647 284.078 1.00 65.21 ? 361 SER O HA     1 
+ATOM   98436  H  HB2    . SER O  2 361 ? 192.089 142.694 285.358 1.00 65.21 ? 361 SER O HB2    1 
+ATOM   98437  H  HB3    . SER O  2 361 ? 193.198 143.775 284.982 1.00 65.21 ? 361 SER O HB3    1 
+ATOM   98438  H  HG     . SER O  2 361 ? 191.381 144.714 284.515 1.00 65.21 ? 361 SER O HG     1 
+ATOM   98439  N  N      . ASN O  2 362 ? 192.206 140.058 282.953 1.00 63.41 ? 362 ASN O N      1 
+ATOM   98440  C  CA     . ASN O  2 362 ? 191.320 139.166 282.215 1.00 63.41 ? 362 ASN O CA     1 
+ATOM   98441  C  C      . ASN O  2 362 ? 189.860 139.469 282.532 1.00 63.41 ? 362 ASN O C      1 
+ATOM   98442  O  O      . ASN O  2 362 ? 189.491 139.715 283.683 1.00 63.41 ? 362 ASN O O      1 
+ATOM   98443  C  CB     . ASN O  2 362 ? 191.638 137.706 282.542 1.00 63.41 ? 362 ASN O CB     1 
+ATOM   98444  C  CG     . ASN O  2 362 ? 193.039 137.310 282.122 1.00 63.41 ? 362 ASN O CG     1 
+ATOM   98445  O  OD1    . ASN O  2 362 ? 194.026 137.887 282.575 1.00 63.41 ? 362 ASN O OD1    1 
+ATOM   98446  N  ND2    . ASN O  2 362 ? 193.131 136.319 281.239 1.00 63.41 ? 362 ASN O ND2    1 
+ATOM   98447  H  H      . ASN O  2 362 ? 192.851 139.660 283.355 1.00 63.41 ? 362 ASN O H      1 
+ATOM   98448  H  HA     . ASN O  2 362 ? 191.456 139.300 281.264 1.00 63.41 ? 362 ASN O HA     1 
+ATOM   98449  H  HB2    . ASN O  2 362 ? 191.561 137.565 283.499 1.00 63.41 ? 362 ASN O HB2    1 
+ATOM   98450  H  HB3    . ASN O  2 362 ? 191.014 137.133 282.073 1.00 63.41 ? 362 ASN O HB3    1 
+ATOM   98451  H  HD21   . ASN O  2 362 ? 192.418 135.941 280.943 1.00 63.41 ? 362 ASN O HD21   1 
+ATOM   98452  H  HD22   . ASN O  2 362 ? 193.902 136.057 280.966 1.00 63.41 ? 362 ASN O HD22   1 
+ATOM   98453  N  N      . GLY O  2 363 ? 189.028 139.436 281.495 1.00 60.73 ? 363 GLY O N      1 
+ATOM   98454  C  CA     . GLY O  2 363 ? 187.644 139.898 281.579 1.00 60.73 ? 363 GLY O CA     1 
+ATOM   98455  C  C      . GLY O  2 363 ? 187.496 141.044 280.597 1.00 60.73 ? 363 GLY O C      1 
+ATOM   98456  O  O      . GLY O  2 363 ? 188.283 141.990 280.577 1.00 60.73 ? 363 GLY O O      1 
+ATOM   98457  H  H      . GLY O  2 363 ? 189.246 139.147 280.715 1.00 60.73 ? 363 GLY O H      1 
+ATOM   98458  H  HA2    . GLY O  2 363 ? 187.032 139.186 281.334 1.00 60.73 ? 363 GLY O HA2    1 
+ATOM   98459  H  HA3    . GLY O  2 363 ? 187.438 140.208 282.476 1.00 60.73 ? 363 GLY O HA3    1 
+ATOM   98460  N  N      . SER O  2 364 ? 186.467 140.952 279.765 1.00 62.07 ? 364 SER O N      1 
+ATOM   98461  C  CA     . SER O  2 364 ? 186.291 141.889 278.667 1.00 62.07 ? 364 SER O CA     1 
+ATOM   98462  C  C      . SER O  2 364 ? 185.586 143.157 279.137 1.00 62.07 ? 364 SER O C      1 
+ATOM   98463  O  O      . SER O  2 364 ? 184.961 143.201 280.199 1.00 62.07 ? 364 SER O O      1 
+ATOM   98464  C  CB     . SER O  2 364 ? 185.500 141.241 277.530 1.00 62.07 ? 364 SER O CB     1 
+ATOM   98465  O  OG     . SER O  2 364 ? 184.174 140.943 277.928 1.00 62.07 ? 364 SER O OG     1 
+ATOM   98466  H  H      . SER O  2 364 ? 185.856 140.350 279.815 1.00 62.07 ? 364 SER O H      1 
+ATOM   98467  H  HA     . SER O  2 364 ? 187.162 142.142 278.323 1.00 62.07 ? 364 SER O HA     1 
+ATOM   98468  H  HB2    . SER O  2 364 ? 185.473 141.856 276.780 1.00 62.07 ? 364 SER O HB2    1 
+ATOM   98469  H  HB3    . SER O  2 364 ? 185.941 140.419 277.268 1.00 62.07 ? 364 SER O HB3    1 
+ATOM   98470  H  HG     . SER O  2 364 ? 183.778 140.531 277.313 1.00 62.07 ? 364 SER O HG     1 
+ATOM   98471  N  N      . LYS O  2 365 ? 185.705 144.202 278.320 1.00 61.44 ? 365 LYS O N      1 
+ATOM   98472  C  CA     . LYS O  2 365 ? 185.086 145.493 278.577 1.00 61.44 ? 365 LYS O CA     1 
+ATOM   98473  C  C      . LYS O  2 365 ? 184.630 146.076 277.250 1.00 61.44 ? 365 LYS O C      1 
+ATOM   98474  O  O      . LYS O  2 365 ? 185.334 145.959 276.242 1.00 61.44 ? 365 LYS O O      1 
+ATOM   98475  C  CB     . LYS O  2 365 ? 186.060 146.460 279.269 1.00 61.44 ? 365 LYS O CB     1 
+ATOM   98476  C  CG     . LYS O  2 365 ? 187.334 146.740 278.477 1.00 61.44 ? 365 LYS O CG     1 
+ATOM   98477  C  CD     . LYS O  2 365 ? 187.919 148.107 278.803 1.00 61.44 ? 365 LYS O CD     1 
+ATOM   98478  C  CE     . LYS O  2 365 ? 189.132 148.414 277.936 1.00 61.44 ? 365 LYS O CE     1 
+ATOM   98479  N  NZ     . LYS O  2 365 ? 189.715 149.754 278.213 1.00 61.44 ? 365 LYS O NZ     1 
+ATOM   98480  H  H      . LYS O  2 365 ? 186.154 144.179 277.586 1.00 61.44 ? 365 LYS O H      1 
+ATOM   98481  H  HA     . LYS O  2 365 ? 184.311 145.376 279.147 1.00 61.44 ? 365 LYS O HA     1 
+ATOM   98482  H  HB2    . LYS O  2 365 ? 185.610 147.306 279.410 1.00 61.44 ? 365 LYS O HB2    1 
+ATOM   98483  H  HB3    . LYS O  2 365 ? 186.325 146.079 280.121 1.00 61.44 ? 365 LYS O HB3    1 
+ATOM   98484  H  HG2    . LYS O  2 365 ? 187.995 146.068 278.709 1.00 61.44 ? 365 LYS O HG2    1 
+ATOM   98485  H  HG3    . LYS O  2 365 ? 187.153 146.712 277.526 1.00 61.44 ? 365 LYS O HG3    1 
+ATOM   98486  H  HD2    . LYS O  2 365 ? 187.251 148.790 278.645 1.00 61.44 ? 365 LYS O HD2    1 
+ATOM   98487  H  HD3    . LYS O  2 365 ? 188.195 148.127 279.730 1.00 61.44 ? 365 LYS O HD3    1 
+ATOM   98488  H  HE2    . LYS O  2 365 ? 189.814 147.745 278.075 1.00 61.44 ? 365 LYS O HE2    1 
+ATOM   98489  H  HE3    . LYS O  2 365 ? 188.858 148.399 277.010 1.00 61.44 ? 365 LYS O HE3    1 
+ATOM   98490  H  HZ1    . LYS O  2 365 ? 190.553 149.785 277.913 1.00 61.44 ? 365 LYS O HZ1    1 
+ATOM   98491  H  HZ2    . LYS O  2 365 ? 189.237 150.384 277.803 1.00 61.44 ? 365 LYS O HZ2    1 
+ATOM   98492  H  HZ3    . LYS O  2 365 ? 189.716 149.911 279.089 1.00 61.44 ? 365 LYS O HZ3    1 
+ATOM   98493  N  N      . ARG O  2 366 ? 183.451 146.698 277.244 1.00 62.34 ? 366 ARG O N      1 
+ATOM   98494  C  CA     . ARG O  2 366 ? 182.942 147.334 276.029 1.00 62.34 ? 366 ARG O CA     1 
+ATOM   98495  C  C      . ARG O  2 366 ? 183.435 148.781 276.003 1.00 62.34 ? 366 ARG O C      1 
+ATOM   98496  O  O      . ARG O  2 366 ? 182.755 149.726 276.408 1.00 62.34 ? 366 ARG O O      1 
+ATOM   98497  C  CB     . ARG O  2 366 ? 181.424 147.208 275.944 1.00 62.34 ? 366 ARG O CB     1 
+ATOM   98498  C  CG     . ARG O  2 366 ? 180.616 147.891 277.035 1.00 62.34 ? 366 ARG O CG     1 
+ATOM   98499  C  CD     . ARG O  2 366 ? 179.145 147.941 276.646 1.00 62.34 ? 366 ARG O CD     1 
+ATOM   98500  N  NE     . ARG O  2 366 ? 178.638 146.628 276.245 1.00 62.34 ? 366 ARG O NE     1 
+ATOM   98501  C  CZ     . ARG O  2 366 ? 177.826 145.865 276.975 1.00 62.34 ? 366 ARG O CZ     1 
+ATOM   98502  N  NH1    . ARG O  2 366 ? 177.400 146.264 278.166 1.00 62.34 ? 366 ARG O NH1    1 
+ATOM   98503  N  NH2    . ARG O  2 366 ? 177.433 144.689 276.506 1.00 62.34 ? 366 ARG O NH2    1 
+ATOM   98504  H  H      . ARG O  2 366 ? 182.932 146.767 277.925 1.00 62.34 ? 366 ARG O H      1 
+ATOM   98505  H  HA     . ARG O  2 366 ? 183.323 146.876 275.267 1.00 62.34 ? 366 ARG O HA     1 
+ATOM   98506  H  HB2    . ARG O  2 366 ? 181.137 147.586 275.098 1.00 62.34 ? 366 ARG O HB2    1 
+ATOM   98507  H  HB3    . ARG O  2 366 ? 181.197 146.265 275.967 1.00 62.34 ? 366 ARG O HB3    1 
+ATOM   98508  H  HG2    . ARG O  2 366 ? 180.699 147.385 277.857 1.00 62.34 ? 366 ARG O HG2    1 
+ATOM   98509  H  HG3    . ARG O  2 366 ? 180.918 148.799 277.166 1.00 62.34 ? 366 ARG O HG3    1 
+ATOM   98510  H  HD2    . ARG O  2 366 ? 178.626 148.276 277.390 1.00 62.34 ? 366 ARG O HD2    1 
+ATOM   98511  H  HD3    . ARG O  2 366 ? 179.046 148.534 275.886 1.00 62.34 ? 366 ARG O HD3    1 
+ATOM   98512  H  HE     . ARG O  2 366 ? 178.943 146.293 275.515 1.00 62.34 ? 366 ARG O HE     1 
+ATOM   98513  H  HH11   . ARG O  2 366 ? 177.643 147.021 278.487 1.00 62.34 ? 366 ARG O HH11   1 
+ATOM   98514  H  HH12   . ARG O  2 366 ? 176.876 145.757 278.621 1.00 62.34 ? 366 ARG O HH12   1 
+ATOM   98515  H  HH21   . ARG O  2 366 ? 177.703 144.421 275.735 1.00 62.34 ? 366 ARG O HH21   1 
+ATOM   98516  H  HH22   . ARG O  2 366 ? 176.908 144.194 276.973 1.00 62.34 ? 366 ARG O HH22   1 
+ATOM   98517  N  N      . ASP O  2 367 ? 184.659 148.941 275.501 1.00 60.76 ? 367 ASP O N      1 
+ATOM   98518  C  CA     . ASP O  2 367 ? 185.348 150.226 275.490 1.00 60.76 ? 367 ASP O CA     1 
+ATOM   98519  C  C      . ASP O  2 367 ? 184.519 151.295 274.787 1.00 60.76 ? 367 ASP O C      1 
+ATOM   98520  O  O      . ASP O  2 367 ? 183.574 150.980 274.058 1.00 60.76 ? 367 ASP O O      1 
+ATOM   98521  C  CB     . ASP O  2 367 ? 186.713 150.081 274.813 1.00 60.76 ? 367 ASP O CB     1 
+ATOM   98522  C  CG     . ASP O  2 367 ? 187.610 151.283 275.037 1.00 60.76 ? 367 ASP O CG     1 
+ATOM   98523  O  OD1    . ASP O  2 367 ? 187.121 152.426 274.925 1.00 60.76 ? 367 ASP O OD1    1 
+ATOM   98524  O  OD2    . ASP O  2 367 ? 188.808 151.082 275.324 1.00 60.76 ? 367 ASP O OD2    1 
+ATOM   98525  H  H      . ASP O  2 367 ? 185.120 148.303 275.157 1.00 60.76 ? 367 ASP O H      1 
+ATOM   98526  H  HA     . ASP O  2 367 ? 185.496 150.514 276.404 1.00 60.76 ? 367 ASP O HA     1 
+ATOM   98527  H  HB2    . ASP O  2 367 ? 187.161 149.301 275.174 1.00 60.76 ? 367 ASP O HB2    1 
+ATOM   98528  H  HB3    . ASP O  2 367 ? 186.583 149.978 273.857 1.00 60.76 ? 367 ASP O HB3    1 
+ATOM   98529  N  N      . ALA O  2 368 ? 184.869 152.561 275.007 1.00 57.72 ? 368 ALA O N      1 
+ATOM   98530  C  CA     . ALA O  2 368 ? 184.133 153.687 274.446 1.00 57.72 ? 368 ALA O CA     1 
+ATOM   98531  C  C      . ALA O  2 368 ? 184.794 154.291 273.217 1.00 57.72 ? 368 ALA O C      1 
+ATOM   98532  O  O      . ALA O  2 368 ? 184.099 154.879 272.383 1.00 57.72 ? 368 ALA O O      1 
+ATOM   98533  C  CB     . ALA O  2 368 ? 183.962 154.783 275.503 1.00 57.72 ? 368 ALA O CB     1 
+ATOM   98534  H  H      . ALA O  2 368 ? 185.543 152.796 275.485 1.00 57.72 ? 368 ALA O H      1 
+ATOM   98535  H  HA     . ALA O  2 368 ? 183.249 153.385 274.188 1.00 57.72 ? 368 ALA O HA     1 
+ATOM   98536  H  HB1    . ALA O  2 368 ? 183.461 155.518 275.117 1.00 57.72 ? 368 ALA O HB1    1 
+ATOM   98537  H  HB2    . ALA O  2 368 ? 183.483 154.417 276.263 1.00 57.72 ? 368 ALA O HB2    1 
+ATOM   98538  H  HB3    . ALA O  2 368 ? 184.839 155.090 275.783 1.00 57.72 ? 368 ALA O HB3    1 
+ATOM   98539  N  N      . PHE O  2 369 ? 186.115 154.166 273.084 1.00 58.22 ? 369 PHE O N      1 
+ATOM   98540  C  CA     . PHE O  2 369 ? 186.807 154.803 271.968 1.00 58.22 ? 369 PHE O CA     1 
+ATOM   98541  C  C      . PHE O  2 369 ? 186.456 154.132 270.645 1.00 58.22 ? 369 PHE O C      1 
+ATOM   98542  O  O      . PHE O  2 369 ? 186.073 154.803 269.680 1.00 58.22 ? 369 PHE O O      1 
+ATOM   98543  C  CB     . PHE O  2 369 ? 188.316 154.775 272.209 1.00 58.22 ? 369 PHE O CB     1 
+ATOM   98544  C  CG     . PHE O  2 369 ? 189.130 155.205 271.021 1.00 58.22 ? 369 PHE O CG     1 
+ATOM   98545  C  CD1    . PHE O  2 369 ? 188.775 156.325 270.289 1.00 58.22 ? 369 PHE O CD1    1 
+ATOM   98546  C  CD2    . PHE O  2 369 ? 190.257 154.495 270.645 1.00 58.22 ? 369 PHE O CD2    1 
+ATOM   98547  C  CE1    . PHE O  2 369 ? 189.523 156.724 269.198 1.00 58.22 ? 369 PHE O CE1    1 
+ATOM   98548  C  CE2    . PHE O  2 369 ? 191.009 154.889 269.556 1.00 58.22 ? 369 PHE O CE2    1 
+ATOM   98549  C  CZ     . PHE O  2 369 ? 190.642 156.005 268.832 1.00 58.22 ? 369 PHE O CZ     1 
+ATOM   98550  H  H      . PHE O  2 369 ? 186.626 153.726 273.618 1.00 58.22 ? 369 PHE O H      1 
+ATOM   98551  H  HA     . PHE O  2 369 ? 186.529 155.731 271.914 1.00 58.22 ? 369 PHE O HA     1 
+ATOM   98552  H  HB2    . PHE O  2 369 ? 188.524 155.375 272.942 1.00 58.22 ? 369 PHE O HB2    1 
+ATOM   98553  H  HB3    . PHE O  2 369 ? 188.579 153.871 272.439 1.00 58.22 ? 369 PHE O HB3    1 
+ATOM   98554  H  HD1    . PHE O  2 369 ? 188.020 156.812 270.531 1.00 58.22 ? 369 PHE O HD1    1 
+ATOM   98555  H  HD2    . PHE O  2 369 ? 190.509 153.742 271.129 1.00 58.22 ? 369 PHE O HD2    1 
+ATOM   98556  H  HE1    . PHE O  2 369 ? 189.274 157.476 268.711 1.00 58.22 ? 369 PHE O HE1    1 
+ATOM   98557  H  HE2    . PHE O  2 369 ? 191.763 154.403 269.312 1.00 58.22 ? 369 PHE O HE2    1 
+ATOM   98558  H  HZ     . PHE O  2 369 ? 191.148 156.272 268.098 1.00 58.22 ? 369 PHE O HZ     1 
+ATOM   98559  N  N      . GLY O  2 370 ? 186.583 152.805 270.578 1.00 55.40 ? 370 GLY O N      1 
+ATOM   98560  C  CA     . GLY O  2 370 ? 186.261 152.104 269.345 1.00 55.40 ? 370 GLY O CA     1 
+ATOM   98561  C  C      . GLY O  2 370 ? 184.833 152.341 268.892 1.00 55.40 ? 370 GLY O C      1 
+ATOM   98562  O  O      . GLY O  2 370 ? 184.552 152.401 267.693 1.00 55.40 ? 370 GLY O O      1 
+ATOM   98563  H  H      . GLY O  2 370 ? 186.850 152.301 271.221 1.00 55.40 ? 370 GLY O H      1 
+ATOM   98564  H  HA2    . GLY O  2 370 ? 186.859 152.397 268.641 1.00 55.40 ? 370 GLY O HA2    1 
+ATOM   98565  H  HA3    . GLY O  2 370 ? 186.386 151.151 269.478 1.00 55.40 ? 370 GLY O HA3    1 
+ATOM   98566  N  N      . PHE O  2 371 ? 183.911 152.474 269.848 1.00 55.54 ? 371 PHE O N      1 
+ATOM   98567  C  CA     . PHE O  2 371 ? 182.505 152.693 269.521 1.00 55.54 ? 371 PHE O CA     1 
+ATOM   98568  C  C      . PHE O  2 371 ? 182.326 153.892 268.594 1.00 55.54 ? 371 PHE O C      1 
+ATOM   98569  O  O      . PHE O  2 371 ? 181.470 153.879 267.697 1.00 55.54 ? 371 PHE O O      1 
+ATOM   98570  C  CB     . PHE O  2 371 ? 181.721 152.879 270.821 1.00 55.54 ? 371 PHE O CB     1 
+ATOM   98571  C  CG     . PHE O  2 371 ? 180.270 153.192 270.627 1.00 55.54 ? 371 PHE O CG     1 
+ATOM   98572  C  CD1    . PHE O  2 371 ? 179.331 152.178 270.584 1.00 55.54 ? 371 PHE O CD1    1 
+ATOM   98573  C  CD2    . PHE O  2 371 ? 179.840 154.502 270.515 1.00 55.54 ? 371 PHE O CD2    1 
+ATOM   98574  C  CE1    . PHE O  2 371 ? 177.992 152.463 270.417 1.00 55.54 ? 371 PHE O CE1    1 
+ATOM   98575  C  CE2    . PHE O  2 371 ? 178.503 154.793 270.348 1.00 55.54 ? 371 PHE O CE2    1 
+ATOM   98576  C  CZ     . PHE O  2 371 ? 177.578 153.773 270.299 1.00 55.54 ? 371 PHE O CZ     1 
+ATOM   98577  H  H      . PHE O  2 371 ? 184.074 152.439 270.691 1.00 55.54 ? 371 PHE O H      1 
+ATOM   98578  H  HA     . PHE O  2 371 ? 182.162 151.909 269.068 1.00 55.54 ? 371 PHE O HA     1 
+ATOM   98579  H  HB2    . PHE O  2 371 ? 181.780 152.060 271.337 1.00 55.54 ? 371 PHE O HB2    1 
+ATOM   98580  H  HB3    . PHE O  2 371 ? 182.118 153.610 271.318 1.00 55.54 ? 371 PHE O HB3    1 
+ATOM   98581  H  HD1    . PHE O  2 371 ? 179.607 151.294 270.664 1.00 55.54 ? 371 PHE O HD1    1 
+ATOM   98582  H  HD2    . PHE O  2 371 ? 180.461 155.192 270.546 1.00 55.54 ? 371 PHE O HD2    1 
+ATOM   98583  H  HE1    . PHE O  2 371 ? 177.370 151.773 270.386 1.00 55.54 ? 371 PHE O HE1    1 
+ATOM   98584  H  HE2    . PHE O  2 371 ? 178.227 155.676 270.269 1.00 55.54 ? 371 PHE O HE2    1 
+ATOM   98585  H  HZ     . PHE O  2 371 ? 176.676 153.969 270.187 1.00 55.54 ? 371 PHE O HZ     1 
+ATOM   98586  N  N      . SER O  2 372 ? 183.130 154.938 268.793 1.00 55.27 ? 372 SER O N      1 
+ATOM   98587  C  CA     . SER O  2 372 ? 183.037 156.114 267.936 1.00 55.27 ? 372 SER O CA     1 
+ATOM   98588  C  C      . SER O  2 372 ? 183.451 155.785 266.508 1.00 55.27 ? 372 SER O C      1 
+ATOM   98589  O  O      . SER O  2 372 ? 182.896 156.339 265.551 1.00 55.27 ? 372 SER O O      1 
+ATOM   98590  C  CB     . SER O  2 372 ? 183.901 157.241 268.500 1.00 55.27 ? 372 SER O CB     1 
+ATOM   98591  O  OG     . SER O  2 372 ? 183.990 158.323 267.590 1.00 55.27 ? 372 SER O OG     1 
+ATOM   98592  H  H      . SER O  2 372 ? 183.729 154.988 269.408 1.00 55.27 ? 372 SER O H      1 
+ATOM   98593  H  HA     . SER O  2 372 ? 182.117 156.420 267.918 1.00 55.27 ? 372 SER O HA     1 
+ATOM   98594  H  HB2    . SER O  2 372 ? 183.504 157.556 269.327 1.00 55.27 ? 372 SER O HB2    1 
+ATOM   98595  H  HB3    . SER O  2 372 ? 184.792 156.897 268.670 1.00 55.27 ? 372 SER O HB3    1 
+ATOM   98596  H  HG     . SER O  2 372 ? 184.439 158.099 266.917 1.00 55.27 ? 372 SER O HG     1 
+ATOM   98597  N  N      . ASN O  2 373 ? 184.424 154.888 266.344 1.00 54.96 ? 373 ASN O N      1 
+ATOM   98598  C  CA     . ASN O  2 373 ? 184.876 154.515 265.010 1.00 54.96 ? 373 ASN O CA     1 
+ATOM   98599  C  C      . ASN O  2 373 ? 183.773 153.852 264.191 1.00 54.96 ? 373 ASN O C      1 
+ATOM   98600  O  O      . ASN O  2 373 ? 183.917 153.723 262.971 1.00 54.96 ? 373 ASN O O      1 
+ATOM   98601  C  CB     . ASN O  2 373 ? 186.089 153.590 265.118 1.00 54.96 ? 373 ASN O CB     1 
+ATOM   98602  C  CG     . ASN O  2 373 ? 187.325 154.312 265.618 1.00 54.96 ? 373 ASN O CG     1 
+ATOM   98603  O  OD1    . ASN O  2 373 ? 187.513 155.498 265.352 1.00 54.96 ? 373 ASN O OD1    1 
+ATOM   98604  N  ND2    . ASN O  2 373 ? 188.172 153.600 266.351 1.00 54.96 ? 373 ASN O ND2    1 
+ATOM   98605  H  H      . ASN O  2 373 ? 184.835 154.487 266.984 1.00 54.96 ? 373 ASN O H      1 
+ATOM   98606  H  HA     . ASN O  2 373 ? 185.154 155.315 264.540 1.00 54.96 ? 373 ASN O HA     1 
+ATOM   98607  H  HB2    . ASN O  2 373 ? 185.890 152.871 265.737 1.00 54.96 ? 373 ASN O HB2    1 
+ATOM   98608  H  HB3    . ASN O  2 373 ? 186.290 153.227 264.242 1.00 54.96 ? 373 ASN O HB3    1 
+ATOM   98609  H  HD21   . ASN O  2 373 ? 188.008 152.774 266.519 1.00 54.96 ? 373 ASN O HD21   1 
+ATOM   98610  H  HD22   . ASN O  2 373 ? 188.887 153.967 266.657 1.00 54.96 ? 373 ASN O HD22   1 
+ATOM   98611  N  N      . VAL O  2 374 ? 182.685 153.428 264.832 1.00 52.66 ? 374 VAL O N      1 
+ATOM   98612  C  CA     . VAL O  2 374 ? 181.573 152.792 264.138 1.00 52.66 ? 374 VAL O CA     1 
+ATOM   98613  C  C      . VAL O  2 374 ? 180.296 153.626 264.181 1.00 52.66 ? 374 VAL O C      1 
+ATOM   98614  O  O      . VAL O  2 374 ? 179.401 153.397 263.352 1.00 52.66 ? 374 VAL O O      1 
+ATOM   98615  C  CB     . VAL O  2 374 ? 181.301 151.384 264.710 1.00 52.66 ? 374 VAL O CB     1 
+ATOM   98616  C  CG1    . VAL O  2 374 ? 180.169 150.715 263.958 1.00 52.66 ? 374 VAL O CG1    1 
+ATOM   98617  C  CG2    . VAL O  2 374 ? 182.555 150.535 264.648 1.00 52.66 ? 374 VAL O CG2    1 
+ATOM   98618  H  H      . VAL O  2 374 ? 182.563 153.501 265.679 1.00 52.66 ? 374 VAL O H      1 
+ATOM   98619  H  HA     . VAL O  2 374 ? 181.811 152.680 263.206 1.00 52.66 ? 374 VAL O HA     1 
+ATOM   98620  H  HB     . VAL O  2 374 ? 181.039 151.466 265.640 1.00 52.66 ? 374 VAL O HB     1 
+ATOM   98621  H  HG11   . VAL O  2 374 ? 180.236 149.756 264.086 1.00 52.66 ? 374 VAL O HG11   1 
+ATOM   98622  H  HG12   . VAL O  2 374 ? 179.324 151.038 264.305 1.00 52.66 ? 374 VAL O HG12   1 
+ATOM   98623  H  HG13   . VAL O  2 374 ? 180.247 150.928 263.017 1.00 52.66 ? 374 VAL O HG13   1 
+ATOM   98624  H  HG21   . VAL O  2 374 ? 182.365 149.668 265.039 1.00 52.66 ? 374 VAL O HG21   1 
+ATOM   98625  H  HG22   . VAL O  2 374 ? 182.817 150.430 263.721 1.00 52.66 ? 374 VAL O HG22   1 
+ATOM   98626  H  HG23   . VAL O  2 374 ? 183.262 150.973 265.145 1.00 52.66 ? 374 VAL O HG23   1 
+ATOM   98627  N  N      . LEU O  2 375 ? 180.184 154.580 265.109 1.00 52.51 ? 375 LEU O N      1 
+ATOM   98628  C  CA     . LEU O  2 375 ? 178.957 155.364 265.295 1.00 52.51 ? 375 LEU O CA     1 
+ATOM   98629  C  C      . LEU O  2 375 ? 178.266 155.823 264.012 1.00 52.51 ? 375 LEU O C      1 
+ATOM   98630  O  O      . LEU O  2 375 ? 177.045 155.642 263.907 1.00 52.51 ? 375 LEU O O      1 
+ATOM   98631  C  CB     . LEU O  2 375 ? 179.308 156.577 266.169 1.00 52.51 ? 375 LEU O CB     1 
+ATOM   98632  C  CG     . LEU O  2 375 ? 178.148 157.435 266.675 1.00 52.51 ? 375 LEU O CG     1 
+ATOM   98633  C  CD1    . LEU O  2 375 ? 177.557 156.817 267.926 1.00 52.51 ? 375 LEU O CD1    1 
+ATOM   98634  C  CD2    . LEU O  2 375 ? 178.619 158.854 266.954 1.00 52.51 ? 375 LEU O CD2    1 
+ATOM   98635  H  H      . LEU O  2 375 ? 180.815 154.797 265.650 1.00 52.51 ? 375 LEU O H      1 
+ATOM   98636  H  HA     . LEU O  2 375 ? 178.321 154.823 265.787 1.00 52.51 ? 375 LEU O HA     1 
+ATOM   98637  H  HB2    . LEU O  2 375 ? 179.785 156.257 266.950 1.00 52.51 ? 375 LEU O HB2    1 
+ATOM   98638  H  HB3    . LEU O  2 375 ? 179.891 157.158 265.658 1.00 52.51 ? 375 LEU O HB3    1 
+ATOM   98639  H  HG     . LEU O  2 375 ? 177.453 157.472 266.000 1.00 52.51 ? 375 LEU O HG     1 
+ATOM   98640  H  HD11   . LEU O  2 375 ? 177.436 155.866 267.781 1.00 52.51 ? 375 LEU O HD11   1 
+ATOM   98641  H  HD12   . LEU O  2 375 ? 178.170 156.965 268.662 1.00 52.51 ? 375 LEU O HD12   1 
+ATOM   98642  H  HD13   . LEU O  2 375 ? 176.704 157.237 268.116 1.00 52.51 ? 375 LEU O HD13   1 
+ATOM   98643  H  HD21   . LEU O  2 375 ? 177.846 159.422 267.100 1.00 52.51 ? 375 LEU O HD21   1 
+ATOM   98644  H  HD22   . LEU O  2 375 ? 179.178 158.851 267.746 1.00 52.51 ? 375 LEU O HD22   1 
+ATOM   98645  H  HD23   . LEU O  2 375 ? 179.125 159.178 266.193 1.00 52.51 ? 375 LEU O HD23   1 
+ATOM   98646  N  N      . PRO O  2 376 ? 178.947 156.427 263.030 1.00 51.74 ? 376 PRO O N      1 
+ATOM   98647  C  CA     . PRO O  2 376 ? 178.207 157.037 261.906 1.00 51.74 ? 376 PRO O CA     1 
+ATOM   98648  C  C      . PRO O  2 376 ? 177.359 156.050 261.121 1.00 51.74 ? 376 PRO O C      1 
+ATOM   98649  O  O      . PRO O  2 376 ? 176.260 156.398 260.656 1.00 51.74 ? 376 PRO O O      1 
+ATOM   98650  C  CB     . PRO O  2 376 ? 179.324 157.640 261.040 1.00 51.74 ? 376 PRO O CB     1 
+ATOM   98651  C  CG     . PRO O  2 376 ? 180.521 157.713 261.928 1.00 51.74 ? 376 PRO O CG     1 
+ATOM   98652  C  CD     . PRO O  2 376 ? 180.402 156.558 262.859 1.00 51.74 ? 376 PRO O CD     1 
+ATOM   98653  H  HA     . PRO O  2 376 ? 177.640 157.753 262.233 1.00 51.74 ? 376 PRO O HA     1 
+ATOM   98654  H  HB2    . PRO O  2 376 ? 179.493 157.065 260.278 1.00 51.74 ? 376 PRO O HB2    1 
+ATOM   98655  H  HB3    . PRO O  2 376 ? 179.064 158.527 260.746 1.00 51.74 ? 376 PRO O HB3    1 
+ATOM   98656  H  HG2    . PRO O  2 376 ? 181.327 157.642 261.395 1.00 51.74 ? 376 PRO O HG2    1 
+ATOM   98657  H  HG3    . PRO O  2 376 ? 180.512 158.548 262.419 1.00 51.74 ? 376 PRO O HG3    1 
+ATOM   98658  H  HD2    . PRO O  2 376 ? 180.766 155.759 262.449 1.00 51.74 ? 376 PRO O HD2    1 
+ATOM   98659  H  HD3    . PRO O  2 376 ? 180.836 156.758 263.702 1.00 51.74 ? 376 PRO O HD3    1 
+ATOM   98660  N  N      . LEU O  2 377 ? 177.859 154.830 260.926 1.00 49.79 ? 377 LEU O N      1 
+ATOM   98661  C  CA     . LEU O  2 377 ? 177.051 153.802 260.284 1.00 49.79 ? 377 LEU O CA     1 
+ATOM   98662  C  C      . LEU O  2 377 ? 175.768 153.567 261.067 1.00 49.79 ? 377 LEU O C      1 
+ATOM   98663  O  O      . LEU O  2 377 ? 174.691 153.422 260.480 1.00 49.79 ? 377 LEU O O      1 
+ATOM   98664  C  CB     . LEU O  2 377 ? 177.855 152.509 260.163 1.00 49.79 ? 377 LEU O CB     1 
+ATOM   98665  C  CG     . LEU O  2 377 ? 177.441 151.504 259.086 1.00 49.79 ? 377 LEU O CG     1 
+ATOM   98666  C  CD1    . LEU O  2 377 ? 178.571 150.540 258.848 1.00 49.79 ? 377 LEU O CD1    1 
+ATOM   98667  C  CD2    . LEU O  2 377 ? 176.184 150.741 259.457 1.00 49.79 ? 377 LEU O CD2    1 
+ATOM   98668  H  H      . LEU O  2 377 ? 178.650 154.579 261.151 1.00 49.79 ? 377 LEU O H      1 
+ATOM   98669  H  HA     . LEU O  2 377 ? 176.811 154.098 259.392 1.00 49.79 ? 377 LEU O HA     1 
+ATOM   98670  H  HB2    . LEU O  2 377 ? 178.779 152.744 259.990 1.00 49.79 ? 377 LEU O HB2    1 
+ATOM   98671  H  HB3    . LEU O  2 377 ? 177.800 152.047 261.012 1.00 49.79 ? 377 LEU O HB3    1 
+ATOM   98672  H  HG     . LEU O  2 377 ? 177.275 151.978 258.258 1.00 49.79 ? 377 LEU O HG     1 
+ATOM   98673  H  HD11   . LEU O  2 377 ? 178.246 149.807 258.303 1.00 49.79 ? 377 LEU O HD11   1 
+ATOM   98674  H  HD12   . LEU O  2 377 ? 179.284 151.008 258.390 1.00 49.79 ? 377 LEU O HD12   1 
+ATOM   98675  H  HD13   . LEU O  2 377 ? 178.884 150.205 259.703 1.00 49.79 ? 377 LEU O HD13   1 
+ATOM   98676  H  HD21   . LEU O  2 377 ? 175.915 150.203 258.696 1.00 49.79 ? 377 LEU O HD21   1 
+ATOM   98677  H  HD22   . LEU O  2 377 ? 176.377 150.167 260.214 1.00 49.79 ? 377 LEU O HD22   1 
+ATOM   98678  H  HD23   . LEU O  2 377 ? 175.480 151.365 259.681 1.00 49.79 ? 377 LEU O HD23   1 
+ATOM   98679  N  N      . VAL O  2 378 ? 175.867 153.538 262.398 1.00 51.90 ? 378 VAL O N      1 
+ATOM   98680  C  CA     . VAL O  2 378 ? 174.675 153.390 263.224 1.00 51.90 ? 378 VAL O CA     1 
+ATOM   98681  C  C      . VAL O  2 378 ? 173.741 154.572 263.016 1.00 51.90 ? 378 VAL O C      1 
+ATOM   98682  O  O      . VAL O  2 378 ? 172.519 154.402 262.915 1.00 51.90 ? 378 VAL O O      1 
+ATOM   98683  C  CB     . VAL O  2 378 ? 175.064 153.249 264.707 1.00 51.90 ? 378 VAL O CB     1 
+ATOM   98684  C  CG1    . VAL O  2 378 ? 173.881 152.749 265.518 1.00 51.90 ? 378 VAL O CG1    1 
+ATOM   98685  C  CG2    . VAL O  2 378 ? 176.260 152.329 264.863 1.00 51.90 ? 378 VAL O CG2    1 
+ATOM   98686  H  H      . VAL O  2 378 ? 176.604 153.607 262.833 1.00 51.90 ? 378 VAL O H      1 
+ATOM   98687  H  HA     . VAL O  2 378 ? 174.210 152.583 262.966 1.00 51.90 ? 378 VAL O HA     1 
+ATOM   98688  H  HB     . VAL O  2 378 ? 175.314 154.121 265.046 1.00 51.90 ? 378 VAL O HB     1 
+ATOM   98689  H  HG11   . VAL O  2 378 ? 174.192 152.486 266.398 1.00 51.90 ? 378 VAL O HG11   1 
+ATOM   98690  H  HG12   . VAL O  2 378 ? 173.232 153.465 265.597 1.00 51.90 ? 378 VAL O HG12   1 
+ATOM   98691  H  HG13   . VAL O  2 378 ? 173.486 151.990 265.063 1.00 51.90 ? 378 VAL O HG13   1 
+ATOM   98692  H  HG21   . VAL O  2 378 ? 176.288 152.001 265.775 1.00 51.90 ? 378 VAL O HG21   1 
+ATOM   98693  H  HG22   . VAL O  2 378 ? 176.173 151.590 264.242 1.00 51.90 ? 378 VAL O HG22   1 
+ATOM   98694  H  HG23   . VAL O  2 378 ? 177.066 152.832 264.668 1.00 51.90 ? 378 VAL O HG23   1 
+ATOM   98695  N  N      . LYS O  2 379 ? 174.297 155.779 262.910 1.00 53.90 ? 379 LYS O N      1 
+ATOM   98696  C  CA     . LYS O  2 379 ? 173.469 156.952 262.658 1.00 53.90 ? 379 LYS O CA     1 
+ATOM   98697  C  C      . LYS O  2 379 ? 172.640 156.761 261.396 1.00 53.90 ? 379 LYS O C      1 
+ATOM   98698  O  O      . LYS O  2 379 ? 171.413 156.882 261.421 1.00 53.90 ? 379 LYS O O      1 
+ATOM   98699  C  CB     . LYS O  2 379 ? 174.336 158.207 262.542 1.00 53.90 ? 379 LYS O CB     1 
+ATOM   98700  C  CG     . LYS O  2 379 ? 175.202 158.492 263.754 1.00 53.90 ? 379 LYS O CG     1 
+ATOM   98701  C  CD     . LYS O  2 379 ? 174.386 159.113 264.876 1.00 53.90 ? 379 LYS O CD     1 
+ATOM   98702  C  CE     . LYS O  2 379 ? 175.249 159.407 266.087 1.00 53.90 ? 379 LYS O CE     1 
+ATOM   98703  N  NZ     . LYS O  2 379 ? 174.589 160.360 267.013 1.00 53.90 ? 379 LYS O NZ     1 
+ATOM   98704  H  H      . LYS O  2 379 ? 175.136 155.941 262.984 1.00 53.90 ? 379 LYS O H      1 
+ATOM   98705  H  HA     . LYS O  2 379 ? 172.862 157.079 263.403 1.00 53.90 ? 379 LYS O HA     1 
+ATOM   98706  H  HB2    . LYS O  2 379 ? 174.922 158.109 261.775 1.00 53.90 ? 379 LYS O HB2    1 
+ATOM   98707  H  HB3    . LYS O  2 379 ? 173.755 158.972 262.410 1.00 53.90 ? 379 LYS O HB3    1 
+ATOM   98708  H  HG2    . LYS O  2 379 ? 175.584 157.664 264.080 1.00 53.90 ? 379 LYS O HG2    1 
+ATOM   98709  H  HG3    . LYS O  2 379 ? 175.904 159.114 263.505 1.00 53.90 ? 379 LYS O HG3    1 
+ATOM   98710  H  HD2    . LYS O  2 379 ? 174.002 159.949 264.570 1.00 53.90 ? 379 LYS O HD2    1 
+ATOM   98711  H  HD3    . LYS O  2 379 ? 173.684 158.500 265.142 1.00 53.90 ? 379 LYS O HD3    1 
+ATOM   98712  H  HE2    . LYS O  2 379 ? 175.422 158.584 266.569 1.00 53.90 ? 379 LYS O HE2    1 
+ATOM   98713  H  HE3    . LYS O  2 379 ? 176.082 159.805 265.794 1.00 53.90 ? 379 LYS O HE3    1 
+ATOM   98714  H  HZ1    . LYS O  2 379 ? 173.903 159.963 267.416 1.00 53.90 ? 379 LYS O HZ1    1 
+ATOM   98715  H  HZ2    . LYS O  2 379 ? 175.169 160.635 267.629 1.00 53.90 ? 379 LYS O HZ2    1 
+ATOM   98716  H  HZ3    . LYS O  2 379 ? 174.291 161.066 266.560 1.00 53.90 ? 379 LYS O HZ3    1 
+ATOM   98717  N  N      . ILE O  2 380 ? 173.299 156.447 260.280 1.00 54.03 ? 380 ILE O N      1 
+ATOM   98718  C  CA     . ILE O  2 380 ? 172.592 156.412 258.999 1.00 54.03 ? 380 ILE O CA     1 
+ATOM   98719  C  C      . ILE O  2 380 ? 171.634 155.224 258.931 1.00 54.03 ? 380 ILE O C      1 
+ATOM   98720  O  O      . ILE O  2 380 ? 170.526 155.334 258.382 1.00 54.03 ? 380 ILE O O      1 
+ATOM   98721  C  CB     . ILE O  2 380 ? 173.591 156.405 257.828 1.00 54.03 ? 380 ILE O CB     1 
+ATOM   98722  C  CG1    . ILE O  2 380 ? 172.872 156.749 256.519 1.00 54.03 ? 380 ILE O CG1    1 
+ATOM   98723  C  CG2    . ILE O  2 380 ? 174.262 155.056 257.703 1.00 54.03 ? 380 ILE O CG2    1 
+ATOM   98724  C  CD1    . ILE O  2 380 ? 172.418 158.196 256.414 1.00 54.03 ? 380 ILE O CD1    1 
+ATOM   98725  H  H      . ILE O  2 380 ? 174.135 156.255 260.236 1.00 54.03 ? 380 ILE O H      1 
+ATOM   98726  H  HA     . ILE O  2 380 ? 172.058 157.216 258.927 1.00 54.03 ? 380 ILE O HA     1 
+ATOM   98727  H  HB     . ILE O  2 380 ? 174.269 157.077 257.995 1.00 54.03 ? 380 ILE O HB     1 
+ATOM   98728  H  HG12   . ILE O  2 380 ? 173.473 156.571 255.778 1.00 54.03 ? 380 ILE O HG12   1 
+ATOM   98729  H  HG13   . ILE O  2 380 ? 172.084 156.189 256.445 1.00 54.03 ? 380 ILE O HG13   1 
+ATOM   98730  H  HG21   . ILE O  2 380 ? 175.005 155.131 257.084 1.00 54.03 ? 380 ILE O HG21   1 
+ATOM   98731  H  HG22   . ILE O  2 380 ? 174.583 154.786 258.576 1.00 54.03 ? 380 ILE O HG22   1 
+ATOM   98732  H  HG23   . ILE O  2 380 ? 173.619 154.412 257.371 1.00 54.03 ? 380 ILE O HG23   1 
+ATOM   98733  H  HD11   . ILE O  2 380 ? 172.106 158.363 255.511 1.00 54.03 ? 380 ILE O HD11   1 
+ATOM   98734  H  HD12   . ILE O  2 380 ? 171.696 158.349 257.043 1.00 54.03 ? 380 ILE O HD12   1 
+ATOM   98735  H  HD13   . ILE O  2 380 ? 173.165 158.781 256.618 1.00 54.03 ? 380 ILE O HD13   1 
+ATOM   98736  N  N      . ILE O  2 381 ? 172.041 154.064 259.458 1.00 51.22 ? 381 ILE O N      1 
+ATOM   98737  C  CA     . ILE O  2 381 ? 171.144 152.914 259.452 1.00 51.22 ? 381 ILE O CA     1 
+ATOM   98738  C  C      . ILE O  2 381 ? 169.963 153.136 260.386 1.00 51.22 ? 381 ILE O C      1 
+ATOM   98739  O  O      . ILE O  2 381 ? 168.943 152.449 260.260 1.00 51.22 ? 381 ILE O O      1 
+ATOM   98740  C  CB     . ILE O  2 381 ? 171.896 151.619 259.817 1.00 51.22 ? 381 ILE O CB     1 
+ATOM   98741  C  CG1    . ILE O  2 381 ? 170.933 150.437 259.893 1.00 51.22 ? 381 ILE O CG1    1 
+ATOM   98742  C  CG2    . ILE O  2 381 ? 172.591 151.748 261.138 1.00 51.22 ? 381 ILE O CG2    1 
+ATOM   98743  C  CD1    . ILE O  2 381 ? 171.632 149.105 259.989 1.00 51.22 ? 381 ILE O CD1    1 
+ATOM   98744  H  H      . ILE O  2 381 ? 172.814 153.925 259.804 1.00 51.22 ? 381 ILE O H      1 
+ATOM   98745  H  HA     . ILE O  2 381 ? 170.789 152.802 258.557 1.00 51.22 ? 381 ILE O HA     1 
+ATOM   98746  H  HB     . ILE O  2 381 ? 172.560 151.438 259.135 1.00 51.22 ? 381 ILE O HB     1 
+ATOM   98747  H  HG12   . ILE O  2 381 ? 170.374 150.530 260.679 1.00 51.22 ? 381 ILE O HG12   1 
+ATOM   98748  H  HG13   . ILE O  2 381 ? 170.383 150.432 259.096 1.00 51.22 ? 381 ILE O HG13   1 
+ATOM   98749  H  HG21   . ILE O  2 381 ? 173.503 151.434 261.041 1.00 51.22 ? 381 ILE O HG21   1 
+ATOM   98750  H  HG22   . ILE O  2 381 ? 172.581 152.674 261.411 1.00 51.22 ? 381 ILE O HG22   1 
+ATOM   98751  H  HG23   . ILE O  2 381 ? 172.125 151.210 261.791 1.00 51.22 ? 381 ILE O HG23   1 
+ATOM   98752  H  HD11   . ILE O  2 381 ? 171.018 148.407 259.713 1.00 51.22 ? 381 ILE O HD11   1 
+ATOM   98753  H  HD12   . ILE O  2 381 ? 172.408 149.116 259.409 1.00 51.22 ? 381 ILE O HD12   1 
+ATOM   98754  H  HD13   . ILE O  2 381 ? 171.910 148.959 260.907 1.00 51.22 ? 381 ILE O HD13   1 
+ATOM   98755  N  N      . GLN O  2 382 ? 170.065 154.083 261.321 1.00 53.93 ? 382 GLN O N      1 
+ATOM   98756  C  CA     . GLN O  2 382 ? 168.876 154.513 262.048 1.00 53.93 ? 382 GLN O CA     1 
+ATOM   98757  C  C      . GLN O  2 382 ? 168.044 155.470 261.205 1.00 53.93 ? 382 GLN O C      1 
+ATOM   98758  O  O      . GLN O  2 382 ? 166.820 155.329 261.116 1.00 53.93 ? 382 GLN O O      1 
+ATOM   98759  C  CB     . GLN O  2 382 ? 169.269 155.178 263.366 1.00 53.93 ? 382 GLN O CB     1 
+ATOM   98760  C  CG     . GLN O  2 382 ? 169.463 154.213 264.519 1.00 53.93 ? 382 GLN O CG     1 
+ATOM   98761  C  CD     . GLN O  2 382 ? 170.066 154.878 265.739 1.00 53.93 ? 382 GLN O CD     1 
+ATOM   98762  O  OE1    . GLN O  2 382 ? 169.903 156.080 265.950 1.00 53.93 ? 382 GLN O OE1    1 
+ATOM   98763  N  NE2    . GLN O  2 382 ? 170.766 154.098 266.552 1.00 53.93 ? 382 GLN O NE2    1 
+ATOM   98764  H  H      . GLN O  2 382 ? 170.792 154.482 261.548 1.00 53.93 ? 382 GLN O H      1 
+ATOM   98765  H  HA     . GLN O  2 382 ? 168.331 153.737 262.254 1.00 53.93 ? 382 GLN O HA     1 
+ATOM   98766  H  HB2    . GLN O  2 382 ? 170.102 155.657 263.235 1.00 53.93 ? 382 GLN O HB2    1 
+ATOM   98767  H  HB3    . GLN O  2 382 ? 168.570 155.799 263.619 1.00 53.93 ? 382 GLN O HB3    1 
+ATOM   98768  H  HG2    . GLN O  2 382 ? 168.602 153.845 264.770 1.00 53.93 ? 382 GLN O HG2    1 
+ATOM   98769  H  HG3    . GLN O  2 382 ? 170.060 153.503 264.239 1.00 53.93 ? 382 GLN O HG3    1 
+ATOM   98770  H  HE21   . GLN O  2 382 ? 170.857 153.263 266.372 1.00 53.93 ? 382 GLN O HE21   1 
+ATOM   98771  H  HE22   . GLN O  2 382 ? 171.128 154.427 267.259 1.00 53.93 ? 382 GLN O HE22   1 
+ATOM   98772  N  N      . GLN O  2 383 ? 168.701 156.452 260.582 1.00 55.44 ? 383 GLN O N      1 
+ATOM   98773  C  CA     . GLN O  2 383 ? 167.995 157.390 259.714 1.00 55.44 ? 383 GLN O CA     1 
+ATOM   98774  C  C      . GLN O  2 383 ? 167.091 156.662 258.733 1.00 55.44 ? 383 GLN O C      1 
+ATOM   98775  O  O      . GLN O  2 383 ? 165.959 157.093 258.484 1.00 55.44 ? 383 GLN O O      1 
+ATOM   98776  C  CB     . GLN O  2 383 ? 168.979 158.275 258.944 1.00 55.44 ? 383 GLN O CB     1 
+ATOM   98777  C  CG     . GLN O  2 383 ? 169.942 159.079 259.797 1.00 55.44 ? 383 GLN O CG     1 
+ATOM   98778  C  CD     . GLN O  2 383 ? 169.260 160.128 260.653 1.00 55.44 ? 383 GLN O CD     1 
+ATOM   98779  O  OE1    . GLN O  2 383 ? 168.048 160.095 260.860 1.00 55.44 ? 383 GLN O OE1    1 
+ATOM   98780  N  NE2    . GLN O  2 383 ? 170.046 161.064 261.166 1.00 55.44 ? 383 GLN O NE2    1 
+ATOM   98781  H  H      . GLN O  2 383 ? 169.546 156.593 260.650 1.00 55.44 ? 383 GLN O H      1 
+ATOM   98782  H  HA     . GLN O  2 383 ? 167.434 157.958 260.260 1.00 55.44 ? 383 GLN O HA     1 
+ATOM   98783  H  HB2    . GLN O  2 383 ? 169.508 157.705 258.366 1.00 55.44 ? 383 GLN O HB2    1 
+ATOM   98784  H  HB3    . GLN O  2 383 ? 168.470 158.898 258.404 1.00 55.44 ? 383 GLN O HB3    1 
+ATOM   98785  H  HG2    . GLN O  2 383 ? 170.419 158.486 260.385 1.00 55.44 ? 383 GLN O HG2    1 
+ATOM   98786  H  HG3    . GLN O  2 383 ? 170.566 159.537 259.213 1.00 55.44 ? 383 GLN O HG3    1 
+ATOM   98787  H  HE21   . GLN O  2 383 ? 170.890 161.051 261.000 1.00 55.44 ? 383 GLN O HE21   1 
+ATOM   98788  H  HE22   . GLN O  2 383 ? 169.713 161.682 261.660 1.00 55.44 ? 383 GLN O HE22   1 
+ATOM   98789  N  N      . LEU O  2 384 ? 167.565 155.555 258.164 1.00 55.45 ? 384 LEU O N      1 
+ATOM   98790  C  CA     . LEU O  2 384 ? 166.733 154.829 257.203 1.00 55.45 ? 384 LEU O CA     1 
+ATOM   98791  C  C      . LEU O  2 384 ? 165.715 153.919 257.882 1.00 55.45 ? 384 LEU O C      1 
+ATOM   98792  O  O      . LEU O  2 384 ? 165.542 152.761 257.493 1.00 55.45 ? 384 LEU O O      1 
+ATOM   98793  C  CB     . LEU O  2 384 ? 167.619 154.029 256.251 1.00 55.45 ? 384 LEU O CB     1 
+ATOM   98794  C  CG     . LEU O  2 384 ? 168.225 154.821 255.094 1.00 55.45 ? 384 LEU O CG     1 
+ATOM   98795  C  CD1    . LEU O  2 384 ? 169.339 155.726 255.578 1.00 55.45 ? 384 LEU O CD1    1 
+ATOM   98796  C  CD2    . LEU O  2 384 ? 168.722 153.878 254.016 1.00 55.45 ? 384 LEU O CD2    1 
+ATOM   98797  H  H      . LEU O  2 384 ? 168.337 155.209 258.313 1.00 55.45 ? 384 LEU O H      1 
+ATOM   98798  H  HA     . LEU O  2 384 ? 166.241 155.469 256.668 1.00 55.45 ? 384 LEU O HA     1 
+ATOM   98799  H  HB2    . LEU O  2 384 ? 168.350 153.646 256.760 1.00 55.45 ? 384 LEU O HB2    1 
+ATOM   98800  H  HB3    . LEU O  2 384 ? 167.090 153.319 255.858 1.00 55.45 ? 384 LEU O HB3    1 
+ATOM   98801  H  HG     . LEU O  2 384 ? 167.535 155.380 254.706 1.00 55.45 ? 384 LEU O HG     1 
+ATOM   98802  H  HD11   . LEU O  2 384 ? 169.755 156.148 254.810 1.00 55.45 ? 384 LEU O HD11   1 
+ATOM   98803  H  HD12   . LEU O  2 384 ? 168.964 156.401 256.165 1.00 55.45 ? 384 LEU O HD12   1 
+ATOM   98804  H  HD13   . LEU O  2 384 ? 169.991 155.192 256.056 1.00 55.45 ? 384 LEU O HD13   1 
+ATOM   98805  H  HD21   . LEU O  2 384 ? 169.389 153.286 254.397 1.00 55.45 ? 384 LEU O HD21   1 
+ATOM   98806  H  HD22   . LEU O  2 384 ? 169.112 154.398 253.296 1.00 55.45 ? 384 LEU O HD22   1 
+ATOM   98807  H  HD23   . LEU O  2 384 ? 167.971 153.361 253.684 1.00 55.45 ? 384 LEU O HD23   1 
+ATOM   98808  N  N      . ALA O  2 385 ? 165.024 154.431 258.899 1.00 55.87 ? 385 ALA O N      1 
+ATOM   98809  C  CA     . ALA O  2 385 ? 163.776 153.848 259.378 1.00 55.87 ? 385 ALA O CA     1 
+ATOM   98810  C  C      . ALA O  2 385 ? 162.699 154.880 259.682 1.00 55.87 ? 385 ALA O C      1 
+ATOM   98811  O  O      . ALA O  2 385 ? 161.514 154.551 259.579 1.00 55.87 ? 385 ALA O O      1 
+ATOM   98812  C  CB     . ALA O  2 385 ? 164.019 153.007 260.634 1.00 55.87 ? 385 ALA O CB     1 
+ATOM   98813  H  H      . ALA O  2 385 ? 165.261 155.128 259.339 1.00 55.87 ? 385 ALA O H      1 
+ATOM   98814  H  HA     . ALA O  2 385 ? 163.434 153.255 258.689 1.00 55.87 ? 385 ALA O HA     1 
+ATOM   98815  H  HB1    . ALA O  2 385 ? 163.171 152.643 260.931 1.00 55.87 ? 385 ALA O HB1    1 
+ATOM   98816  H  HB2    . ALA O  2 385 ? 164.633 152.288 260.421 1.00 55.87 ? 385 ALA O HB2    1 
+ATOM   98817  H  HB3    . ALA O  2 385 ? 164.395 153.573 261.326 1.00 55.87 ? 385 ALA O HB3    1 
+ATOM   98818  N  N      . GLU O  2 386 ? 163.059 156.107 260.050 1.00 60.33 ? 386 GLU O N      1 
+ATOM   98819  C  CA     . GLU O  2 386 ? 162.097 157.162 260.360 1.00 60.33 ? 386 GLU O CA     1 
+ATOM   98820  C  C      . GLU O  2 386 ? 161.883 158.042 259.131 1.00 60.33 ? 386 GLU O C      1 
+ATOM   98821  O  O      . GLU O  2 386 ? 162.100 159.255 259.148 1.00 60.33 ? 386 GLU O O      1 
+ATOM   98822  C  CB     . GLU O  2 386 ? 162.583 157.983 261.553 1.00 60.33 ? 386 GLU O CB     1 
+ATOM   98823  C  CG     . GLU O  2 386 ? 162.699 157.196 262.853 1.00 60.33 ? 386 GLU O CG     1 
+ATOM   98824  C  CD     . GLU O  2 386 ? 164.014 156.453 262.974 1.00 60.33 ? 386 GLU O CD     1 
+ATOM   98825  O  OE1    . GLU O  2 386 ? 164.874 156.614 262.082 1.00 60.33 ? 386 GLU O OE1    1 
+ATOM   98826  O  OE2    . GLU O  2 386 ? 164.187 155.705 263.960 1.00 60.33 ? 386 GLU O OE2    1 
+ATOM   98827  H  H      . GLU O  2 386 ? 163.875 156.363 260.119 1.00 60.33 ? 386 GLU O H      1 
+ATOM   98828  H  HA     . GLU O  2 386 ? 161.247 156.761 260.600 1.00 60.33 ? 386 GLU O HA     1 
+ATOM   98829  H  HB2    . GLU O  2 386 ? 163.456 158.353 261.348 1.00 60.33 ? 386 GLU O HB2    1 
+ATOM   98830  H  HB3    . GLU O  2 386 ? 161.955 158.706 261.707 1.00 60.33 ? 386 GLU O HB3    1 
+ATOM   98831  H  HG2    . GLU O  2 386 ? 162.630 157.805 263.605 1.00 60.33 ? 386 GLU O HG2    1 
+ATOM   98832  H  HG3    . GLU O  2 386 ? 161.987 156.541 262.887 1.00 60.33 ? 386 GLU O HG3    1 
+ATOM   98833  N  N      . ASP O  2 387 ? 161.453 157.404 258.048 1.00 59.33 ? 387 ASP O N      1 
+ATOM   98834  C  CA     . ASP O  2 387 ? 161.317 158.061 256.760 1.00 59.33 ? 387 ASP O CA     1 
+ATOM   98835  C  C      . ASP O  2 387 ? 159.964 157.728 256.150 1.00 59.33 ? 387 ASP O C      1 
+ATOM   98836  O  O      . ASP O  2 387 ? 159.285 156.784 256.561 1.00 59.33 ? 387 ASP O O      1 
+ATOM   98837  C  CB     . ASP O  2 387 ? 162.442 157.642 255.803 1.00 59.33 ? 387 ASP O CB     1 
+ATOM   98838  C  CG     . ASP O  2 387 ? 162.607 158.603 254.642 1.00 59.33 ? 387 ASP O CG     1 
+ATOM   98839  O  OD1    . ASP O  2 387 ? 161.585 159.039 254.073 1.00 59.33 ? 387 ASP O OD1    1 
+ATOM   98840  O  OD2    . ASP O  2 387 ? 163.766 158.918 254.295 1.00 59.33 ? 387 ASP O OD2    1 
+ATOM   98841  H  H      . ASP O  2 387 ? 161.237 156.570 258.036 1.00 59.33 ? 387 ASP O H      1 
+ATOM   98842  H  HA     . ASP O  2 387 ? 161.367 159.020 256.881 1.00 59.33 ? 387 ASP O HA     1 
+ATOM   98843  H  HB2    . ASP O  2 387 ? 163.279 157.617 256.290 1.00 59.33 ? 387 ASP O HB2    1 
+ATOM   98844  H  HB3    . ASP O  2 387 ? 162.238 156.766 255.440 1.00 59.33 ? 387 ASP O HB3    1 
+ATOM   98845  N  N      . ILE O  2 388 ? 159.582 158.526 255.156 1.00 57.14 ? 388 ILE O N      1 
+ATOM   98846  C  CA     . ILE O  2 388 ? 158.303 158.365 254.481 1.00 57.14 ? 388 ILE O CA     1 
+ATOM   98847  C  C      . ILE O  2 388 ? 158.452 157.834 253.061 1.00 57.14 ? 388 ILE O C      1 
+ATOM   98848  O  O      . ILE O  2 388 ? 157.461 157.349 252.493 1.00 57.14 ? 388 ILE O O      1 
+ATOM   98849  C  CB     . ILE O  2 388 ? 157.515 159.691 254.469 1.00 57.14 ? 388 ILE O CB     1 
+ATOM   98850  C  CG1    . ILE O  2 388 ? 158.387 160.814 253.901 1.00 57.14 ? 388 ILE O CG1    1 
+ATOM   98851  C  CG2    . ILE O  2 388 ? 157.033 160.036 255.867 1.00 57.14 ? 388 ILE O CG2    1 
+ATOM   98852  C  CD1    . ILE O  2 388 ? 157.639 162.103 253.639 1.00 57.14 ? 388 ILE O CD1    1 
+ATOM   98853  H  H      . ILE O  2 388 ? 160.060 159.167 254.847 1.00 57.14 ? 388 ILE O H      1 
+ATOM   98854  H  HA     . ILE O  2 388 ? 157.773 157.722 254.974 1.00 57.14 ? 388 ILE O HA     1 
+ATOM   98855  H  HB     . ILE O  2 388 ? 156.743 159.584 253.893 1.00 57.14 ? 388 ILE O HB     1 
+ATOM   98856  H  HG12   . ILE O  2 388 ? 159.093 161.009 254.536 1.00 57.14 ? 388 ILE O HG12   1 
+ATOM   98857  H  HG13   . ILE O  2 388 ? 158.774 160.519 253.063 1.00 57.14 ? 388 ILE O HG13   1 
+ATOM   98858  H  HG21   . ILE O  2 388 ? 156.500 160.845 255.831 1.00 57.14 ? 388 ILE O HG21   1 
+ATOM   98859  H  HG22   . ILE O  2 388 ? 156.498 159.301 256.204 1.00 57.14 ? 388 ILE O HG22   1 
+ATOM   98860  H  HG23   . ILE O  2 388 ? 157.803 160.172 256.438 1.00 57.14 ? 388 ILE O HG23   1 
+ATOM   98861  H  HD11   . ILE O  2 388 ? 158.230 162.726 253.187 1.00 57.14 ? 388 ILE O HD11   1 
+ATOM   98862  H  HD12   . ILE O  2 388 ? 156.868 161.914 253.082 1.00 57.14 ? 388 ILE O HD12   1 
+ATOM   98863  H  HD13   . ILE O  2 388 ? 157.352 162.477 254.487 1.00 57.14 ? 388 ILE O HD13   1 
+ATOM   98864  N  N      . ARG O  2 389 ? 159.644 157.906 252.471 1.00 55.69 ? 389 ARG O N      1 
+ATOM   98865  C  CA     . ARG O  2 389 ? 159.854 157.467 251.095 1.00 55.69 ? 389 ARG O CA     1 
+ATOM   98866  C  C      . ARG O  2 389 ? 160.330 156.018 251.037 1.00 55.69 ? 389 ARG O C      1 
+ATOM   98867  O  O      . ARG O  2 389 ? 159.684 155.168 250.418 1.00 55.69 ? 389 ARG O O      1 
+ATOM   98868  C  CB     . ARG O  2 389 ? 160.861 158.397 250.410 1.00 55.69 ? 389 ARG O CB     1 
+ATOM   98869  C  CG     . ARG O  2 389 ? 160.712 159.850 250.818 1.00 55.69 ? 389 ARG O CG     1 
+ATOM   98870  C  CD     . ARG O  2 389 ? 161.287 160.796 249.774 1.00 55.69 ? 389 ARG O CD     1 
+ATOM   98871  N  NE     . ARG O  2 389 ? 160.443 160.905 248.585 1.00 55.69 ? 389 ARG O NE     1 
+ATOM   98872  C  CZ     . ARG O  2 389 ? 159.223 161.436 248.571 1.00 55.69 ? 389 ARG O CZ     1 
+ATOM   98873  N  NH1    . ARG O  2 389 ? 158.685 161.920 249.682 1.00 55.69 ? 389 ARG O NH1    1 
+ATOM   98874  N  NH2    . ARG O  2 389 ? 158.538 161.489 247.436 1.00 55.69 ? 389 ARG O NH2    1 
+ATOM   98875  H  H      . ARG O  2 389 ? 160.354 158.211 252.849 1.00 55.69 ? 389 ARG O H      1 
+ATOM   98876  H  HA     . ARG O  2 389 ? 159.015 157.527 250.614 1.00 55.69 ? 389 ARG O HA     1 
+ATOM   98877  H  HB2    . ARG O  2 389 ? 161.758 158.113 250.645 1.00 55.69 ? 389 ARG O HB2    1 
+ATOM   98878  H  HB3    . ARG O  2 389 ? 160.738 158.342 249.450 1.00 55.69 ? 389 ARG O HB3    1 
+ATOM   98879  H  HG2    . ARG O  2 389 ? 159.770 160.045 250.933 1.00 55.69 ? 389 ARG O HG2    1 
+ATOM   98880  H  HG3    . ARG O  2 389 ? 161.187 159.995 251.650 1.00 55.69 ? 389 ARG O HG3    1 
+ATOM   98881  H  HD2    . ARG O  2 389 ? 161.373 161.680 250.162 1.00 55.69 ? 389 ARG O HD2    1 
+ATOM   98882  H  HD3    . ARG O  2 389 ? 162.157 160.470 249.498 1.00 55.69 ? 389 ARG O HD3    1 
+ATOM   98883  H  HE     . ARG O  2 389 ? 160.806 160.731 247.826 1.00 55.69 ? 389 ARG O HE     1 
+ATOM   98884  H  HH11   . ARG O  2 389 ? 157.896 162.262 249.661 1.00 55.69 ? 389 ARG O HH11   1 
+ATOM   98885  H  HH12   . ARG O  2 389 ? 159.119 161.894 250.422 1.00 55.69 ? 389 ARG O HH12   1 
+ATOM   98886  H  HH21   . ARG O  2 389 ? 158.880 161.178 246.711 1.00 55.69 ? 389 ARG O HH21   1 
+ATOM   98887  H  HH22   . ARG O  2 389 ? 157.750 161.833 247.426 1.00 55.69 ? 389 ARG O HH22   1 
+ATOM   98888  N  N      . PHE O  2 390 ? 161.462 155.727 251.681 1.00 50.68 ? 390 PHE O N      1 
+ATOM   98889  C  CA     . PHE O  2 390 ? 161.992 154.368 251.666 1.00 50.68 ? 390 PHE O CA     1 
+ATOM   98890  C  C      . PHE O  2 390 ? 161.018 153.385 252.301 1.00 50.68 ? 390 PHE O C      1 
+ATOM   98891  O  O      . PHE O  2 390 ? 160.847 152.263 251.808 1.00 50.68 ? 390 PHE O O      1 
+ATOM   98892  C  CB     . PHE O  2 390 ? 163.337 154.327 252.388 1.00 50.68 ? 390 PHE O CB     1 
+ATOM   98893  C  CG     . PHE O  2 390 ? 164.170 153.128 252.049 1.00 50.68 ? 390 PHE O CG     1 
+ATOM   98894  C  CD1    . PHE O  2 390 ? 164.846 153.056 250.846 1.00 50.68 ? 390 PHE O CD1    1 
+ATOM   98895  C  CD2    . PHE O  2 390 ? 164.278 152.071 252.936 1.00 50.68 ? 390 PHE O CD2    1 
+ATOM   98896  C  CE1    . PHE O  2 390 ? 165.612 151.955 250.532 1.00 50.68 ? 390 PHE O CE1    1 
+ATOM   98897  C  CE2    . PHE O  2 390 ? 165.044 150.967 252.627 1.00 50.68 ? 390 PHE O CE2    1 
+ATOM   98898  C  CZ     . PHE O  2 390 ? 165.711 150.909 251.424 1.00 50.68 ? 390 PHE O CZ     1 
+ATOM   98899  H  H      . PHE O  2 390 ? 161.938 156.291 252.121 1.00 50.68 ? 390 PHE O H      1 
+ATOM   98900  H  HA     . PHE O  2 390 ? 162.136 154.095 250.748 1.00 50.68 ? 390 PHE O HA     1 
+ATOM   98901  H  HB2    . PHE O  2 390 ? 163.844 155.118 252.148 1.00 50.68 ? 390 PHE O HB2    1 
+ATOM   98902  H  HB3    . PHE O  2 390 ? 163.177 154.317 253.344 1.00 50.68 ? 390 PHE O HB3    1 
+ATOM   98903  H  HD1    . PHE O  2 390 ? 164.782 153.759 250.242 1.00 50.68 ? 390 PHE O HD1    1 
+ATOM   98904  H  HD2    . PHE O  2 390 ? 163.829 152.106 253.750 1.00 50.68 ? 390 PHE O HD2    1 
+ATOM   98905  H  HE1    . PHE O  2 390 ? 166.062 151.917 249.720 1.00 50.68 ? 390 PHE O HE1    1 
+ATOM   98906  H  HE2    . PHE O  2 390 ? 165.109 150.262 253.230 1.00 50.68 ? 390 PHE O HE2    1 
+ATOM   98907  H  HZ     . PHE O  2 390 ? 166.227 150.166 251.214 1.00 50.68 ? 390 PHE O HZ     1 
+ATOM   98908  N  N      . LYS O  2 391 ? 160.370 153.785 253.395 1.00 52.80 ? 391 LYS O N      1 
+ATOM   98909  C  CA     . LYS O  2 391 ? 159.493 152.879 254.122 1.00 52.80 ? 391 LYS O CA     1 
+ATOM   98910  C  C      . LYS O  2 391 ? 158.169 152.642 253.411 1.00 52.80 ? 391 LYS O C      1 
+ATOM   98911  O  O      . LYS O  2 391 ? 157.528 151.614 253.650 1.00 52.80 ? 391 LYS O O      1 
+ATOM   98912  C  CB     . LYS O  2 391 ? 159.230 153.426 255.526 1.00 52.80 ? 391 LYS O CB     1 
+ATOM   98913  C  CG     . LYS O  2 391 ? 158.315 152.559 256.389 1.00 52.80 ? 391 LYS O CG     1 
+ATOM   98914  C  CD     . LYS O  2 391 ? 158.746 151.101 256.403 1.00 52.80 ? 391 LYS O CD     1 
+ATOM   98915  C  CE     . LYS O  2 391 ? 157.834 150.258 257.278 1.00 52.80 ? 391 LYS O CE     1 
+ATOM   98916  N  NZ     . LYS O  2 391 ? 157.614 148.900 256.704 1.00 52.80 ? 391 LYS O NZ     1 
+ATOM   98917  H  H      . LYS O  2 391 ? 160.421 154.573 253.732 1.00 52.80 ? 391 LYS O H      1 
+ATOM   98918  H  HA     . LYS O  2 391 ? 159.941 152.025 254.208 1.00 52.80 ? 391 LYS O HA     1 
+ATOM   98919  H  HB2    . LYS O  2 391 ? 160.078 153.509 255.987 1.00 52.80 ? 391 LYS O HB2    1 
+ATOM   98920  H  HB3    . LYS O  2 391 ? 158.818 154.299 255.440 1.00 52.80 ? 391 LYS O HB3    1 
+ATOM   98921  H  HG2    . LYS O  2 391 ? 158.339 152.883 257.303 1.00 52.80 ? 391 LYS O HG2    1 
+ATOM   98922  H  HG3    . LYS O  2 391 ? 157.411 152.602 256.043 1.00 52.80 ? 391 LYS O HG3    1 
+ATOM   98923  H  HD2    . LYS O  2 391 ? 158.712 150.739 255.505 1.00 52.80 ? 391 LYS O HD2    1 
+ATOM   98924  H  HD3    . LYS O  2 391 ? 159.646 151.043 256.756 1.00 52.80 ? 391 LYS O HD3    1 
+ATOM   98925  H  HE2    . LYS O  2 391 ? 158.237 150.157 258.154 1.00 52.80 ? 391 LYS O HE2    1 
+ATOM   98926  H  HE3    . LYS O  2 391 ? 156.974 150.699 257.357 1.00 52.80 ? 391 LYS O HE3    1 
+ATOM   98927  H  HZ1    . LYS O  2 391 ? 158.395 148.520 256.511 1.00 52.80 ? 391 LYS O HZ1    1 
+ATOM   98928  H  HZ2    . LYS O  2 391 ? 157.180 148.388 257.288 1.00 52.80 ? 391 LYS O HZ2    1 
+ATOM   98929  H  HZ3    . LYS O  2 391 ? 157.134 148.959 255.957 1.00 52.80 ? 391 LYS O HZ3    1 
+ATOM   98930  N  N      . SER O  2 392 ? 157.746 153.564 252.547 1.00 50.34 ? 392 SER O N      1 
+ATOM   98931  C  CA     . SER O  2 392 ? 156.510 153.356 251.802 1.00 50.34 ? 392 SER O CA     1 
+ATOM   98932  C  C      . SER O  2 392 ? 156.657 152.217 250.802 1.00 50.34 ? 392 SER O C      1 
+ATOM   98933  O  O      . SER O  2 392 ? 155.690 151.495 250.529 1.00 50.34 ? 392 SER O O      1 
+ATOM   98934  C  CB     . SER O  2 392 ? 156.109 154.648 251.094 1.00 50.34 ? 392 SER O CB     1 
+ATOM   98935  O  OG     . SER O  2 392 ? 156.235 155.758 251.964 1.00 50.34 ? 392 SER O OG     1 
+ATOM   98936  H  H      . SER O  2 392 ? 158.147 154.305 252.378 1.00 50.34 ? 392 SER O H      1 
+ATOM   98937  H  HA     . SER O  2 392 ? 155.805 153.121 252.424 1.00 50.34 ? 392 SER O HA     1 
+ATOM   98938  H  HB2    . SER O  2 392 ? 156.689 154.779 250.330 1.00 50.34 ? 392 SER O HB2    1 
+ATOM   98939  H  HB3    . SER O  2 392 ? 155.187 154.575 250.803 1.00 50.34 ? 392 SER O HB3    1 
+ATOM   98940  H  HG     . SER O  2 392 ? 155.993 156.460 251.573 1.00 50.34 ? 392 SER O HG     1 
+ATOM   98941  N  N      . ILE O  2 393 ? 157.853 152.039 250.250 1.00 45.98 ? 393 ILE O N      1 
+ATOM   98942  C  CA     . ILE O  2 393 ? 158.092 151.011 249.242 1.00 45.98 ? 393 ILE O CA     1 
+ATOM   98943  C  C      . ILE O  2 393 ? 158.630 149.731 249.867 1.00 45.98 ? 393 ILE O C      1 
+ATOM   98944  O  O      . ILE O  2 393 ? 158.197 148.630 249.519 1.00 45.98 ? 393 ILE O O      1 
+ATOM   98945  C  CB     . ILE O  2 393 ? 159.053 151.546 248.159 1.00 45.98 ? 393 ILE O CB     1 
+ATOM   98946  C  CG1    . ILE O  2 393 ? 158.614 152.929 247.671 1.00 45.98 ? 393 ILE O CG1    1 
+ATOM   98947  C  CG2    . ILE O  2 393 ? 159.123 150.576 246.995 1.00 45.98 ? 393 ILE O CG2    1 
+ATOM   98948  C  CD1    . ILE O  2 393 ? 157.340 152.916 246.865 1.00 45.98 ? 393 ILE O CD1    1 
+ATOM   98949  H  H      . ILE O  2 393 ? 158.549 152.507 250.440 1.00 45.98 ? 393 ILE O H      1 
+ATOM   98950  H  HA     . ILE O  2 393 ? 157.253 150.796 248.810 1.00 45.98 ? 393 ILE O HA     1 
+ATOM   98951  H  HB     . ILE O  2 393 ? 159.937 151.626 248.550 1.00 45.98 ? 393 ILE O HB     1 
+ATOM   98952  H  HG12   . ILE O  2 393 ? 158.485 153.515 248.430 1.00 45.98 ? 393 ILE O HG12   1 
+ATOM   98953  H  HG13   . ILE O  2 393 ? 159.311 153.286 247.100 1.00 45.98 ? 393 ILE O HG13   1 
+ATOM   98954  H  HG21   . ILE O  2 393 ? 159.515 151.030 246.232 1.00 45.98 ? 393 ILE O HG21   1 
+ATOM   98955  H  HG22   . ILE O  2 393 ? 159.669 149.816 247.248 1.00 45.98 ? 393 ILE O HG22   1 
+ATOM   98956  H  HG23   . ILE O  2 393 ? 158.225 150.283 246.778 1.00 45.98 ? 393 ILE O HG23   1 
+ATOM   98957  H  HD11   . ILE O  2 393 ? 157.032 153.828 246.746 1.00 45.98 ? 393 ILE O HD11   1 
+ATOM   98958  H  HD12   . ILE O  2 393 ? 157.518 152.513 246.002 1.00 45.98 ? 393 ILE O HD12   1 
+ATOM   98959  H  HD13   . ILE O  2 393 ? 156.670 152.402 247.341 1.00 45.98 ? 393 ILE O HD13   1 
+ATOM   98960  N  N      . VAL O  2 394 ? 159.580 149.847 250.795 1.00 47.52 ? 394 VAL O N      1 
+ATOM   98961  C  CA     . VAL O  2 394 ? 160.278 148.695 251.351 1.00 47.52 ? 394 VAL O CA     1 
+ATOM   98962  C  C      . VAL O  2 394 ? 159.681 148.342 252.706 1.00 47.52 ? 394 VAL O C      1 
+ATOM   98963  O  O      . VAL O  2 394 ? 159.155 149.201 253.424 1.00 47.52 ? 394 VAL O O      1 
+ATOM   98964  C  CB     . VAL O  2 394 ? 161.792 148.971 251.457 1.00 47.52 ? 394 VAL O CB     1 
+ATOM   98965  C  CG1    . VAL O  2 394 ? 162.527 147.743 251.952 1.00 47.52 ? 394 VAL O CG1    1 
+ATOM   98966  C  CG2    . VAL O  2 394 ? 162.341 149.402 250.113 1.00 47.52 ? 394 VAL O CG2    1 
+ATOM   98967  H  H      . VAL O  2 394 ? 159.844 150.597 251.121 1.00 47.52 ? 394 VAL O H      1 
+ATOM   98968  H  HA     . VAL O  2 394 ? 160.153 147.943 250.759 1.00 47.52 ? 394 VAL O HA     1 
+ATOM   98969  H  HB     . VAL O  2 394 ? 161.938 149.691 252.088 1.00 47.52 ? 394 VAL O HB     1 
+ATOM   98970  H  HG11   . VAL O  2 394 ? 163.481 147.889 251.851 1.00 47.52 ? 394 VAL O HG11   1 
+ATOM   98971  H  HG12   . VAL O  2 394 ? 162.309 147.599 252.885 1.00 47.52 ? 394 VAL O HG12   1 
+ATOM   98972  H  HG13   . VAL O  2 394 ? 162.254 146.980 251.421 1.00 47.52 ? 394 VAL O HG13   1 
+ATOM   98973  H  HG21   . VAL O  2 394 ? 163.295 149.548 250.195 1.00 47.52 ? 394 VAL O HG21   1 
+ATOM   98974  H  HG22   . VAL O  2 394 ? 162.169 148.700 249.468 1.00 47.52 ? 394 VAL O HG22   1 
+ATOM   98975  H  HG23   . VAL O  2 394 ? 161.901 150.219 249.837 1.00 47.52 ? 394 VAL O HG23   1 
+ATOM   98976  N  N      . ASN O  2 395 ? 159.767 147.061 253.061 1.00 47.52 ? 395 ASN O N      1 
+ATOM   98977  C  CA     . ASN O  2 395 ? 159.148 146.510 254.266 1.00 47.52 ? 395 ASN O CA     1 
+ATOM   98978  C  C      . ASN O  2 395 ? 160.246 146.116 255.252 1.00 47.52 ? 395 ASN O C      1 
+ATOM   98979  O  O      . ASN O  2 395 ? 160.727 144.982 255.249 1.00 47.52 ? 395 ASN O O      1 
+ATOM   98980  C  CB     . ASN O  2 395 ? 158.268 145.318 253.916 1.00 47.52 ? 395 ASN O CB     1 
+ATOM   98981  C  CG     . ASN O  2 395 ? 157.372 144.898 255.059 1.00 47.52 ? 395 ASN O CG     1 
+ATOM   98982  O  OD1    . ASN O  2 395 ? 156.951 145.722 255.871 1.00 47.52 ? 395 ASN O OD1    1 
+ATOM   98983  N  ND2    . ASN O  2 395 ? 157.078 143.607 255.131 1.00 47.52 ? 395 ASN O ND2    1 
+ATOM   98984  H  H      . ASN O  2 395 ? 160.193 146.472 252.605 1.00 47.52 ? 395 ASN O H      1 
+ATOM   98985  H  HA     . ASN O  2 395 ? 158.594 147.186 254.682 1.00 47.52 ? 395 ASN O HA     1 
+ATOM   98986  H  HB2    . ASN O  2 395 ? 157.706 145.555 253.163 1.00 47.52 ? 395 ASN O HB2    1 
+ATOM   98987  H  HB3    . ASN O  2 395 ? 158.832 144.564 253.688 1.00 47.52 ? 395 ASN O HB3    1 
+ATOM   98988  H  HD21   . ASN O  2 395 ? 157.393 143.063 254.545 1.00 47.52 ? 395 ASN O HD21   1 
+ATOM   98989  H  HD22   . ASN O  2 395 ? 156.572 143.316 255.762 1.00 47.52 ? 395 ASN O HD22   1 
+ATOM   98990  N  N      . LEU O  2 396 ? 160.638 147.066 256.097 1.00 50.60 ? 396 LEU O N      1 
+ATOM   98991  C  CA     . LEU O  2 396 ? 161.648 146.830 257.127 1.00 50.60 ? 396 LEU O CA     1 
+ATOM   98992  C  C      . LEU O  2 396 ? 160.973 146.567 258.475 1.00 50.60 ? 396 LEU O C      1 
+ATOM   98993  O  O      . LEU O  2 396 ? 161.117 147.312 259.442 1.00 50.60 ? 396 LEU O O      1 
+ATOM   98994  C  CB     . LEU O  2 396 ? 162.618 148.010 257.183 1.00 50.60 ? 396 LEU O CB     1 
+ATOM   98995  C  CG     . LEU O  2 396 ? 162.060 149.425 257.376 1.00 50.60 ? 396 LEU O CG     1 
+ATOM   98996  C  CD1    . LEU O  2 396 ? 161.937 149.834 258.850 1.00 50.60 ? 396 LEU O CD1    1 
+ATOM   98997  C  CD2    . LEU O  2 396 ? 162.913 150.417 256.592 1.00 50.60 ? 396 LEU O CD2    1 
+ATOM   98998  H  H      . LEU O  2 396 ? 160.328 147.866 256.094 1.00 50.60 ? 396 LEU O H      1 
+ATOM   98999  H  HA     . LEU O  2 396 ? 162.157 146.040 256.894 1.00 50.60 ? 396 LEU O HA     1 
+ATOM   99000  H  HB2    . LEU O  2 396 ? 163.226 147.851 257.919 1.00 50.60 ? 396 LEU O HB2    1 
+ATOM   99001  H  HB3    . LEU O  2 396 ? 163.122 148.021 256.356 1.00 50.60 ? 396 LEU O HB3    1 
+ATOM   99002  H  HG     . LEU O  2 396 ? 161.172 149.453 256.994 1.00 50.60 ? 396 LEU O HG     1 
+ATOM   99003  H  HD11   . LEU O  2 396 ? 162.147 150.776 258.937 1.00 50.60 ? 396 LEU O HD11   1 
+ATOM   99004  H  HD12   . LEU O  2 396 ? 161.027 149.674 259.148 1.00 50.60 ? 396 LEU O HD12   1 
+ATOM   99005  H  HD13   . LEU O  2 396 ? 162.556 149.312 259.384 1.00 50.60 ? 396 LEU O HD13   1 
+ATOM   99006  H  HD21   . LEU O  2 396 ? 162.569 151.313 256.727 1.00 50.60 ? 396 LEU O HD21   1 
+ATOM   99007  H  HD22   . LEU O  2 396 ? 163.828 150.362 256.905 1.00 50.60 ? 396 LEU O HD22   1 
+ATOM   99008  H  HD23   . LEU O  2 396 ? 162.873 150.188 255.650 1.00 50.60 ? 396 LEU O HD23   1 
+ATOM   99009  N  N      . ASN O  2 397 ? 160.233 145.460 258.526 1.00 49.64 ? 397 ASN O N      1 
+ATOM   99010  C  CA     . ASN O  2 397 ? 159.563 145.027 259.748 1.00 49.64 ? 397 ASN O CA     1 
+ATOM   99011  C  C      . ASN O  2 397 ? 160.022 143.657 260.218 1.00 49.64 ? 397 ASN O C      1 
+ATOM   99012  O  O      . ASN O  2 397 ? 160.321 143.484 261.406 1.00 49.64 ? 397 ASN O O      1 
+ATOM   99013  C  CB     . ASN O  2 397 ? 158.042 145.022 259.542 1.00 49.64 ? 397 ASN O CB     1 
+ATOM   99014  C  CG     . ASN O  2 397 ? 157.420 146.389 259.756 1.00 49.64 ? 397 ASN O CG     1 
+ATOM   99015  O  OD1    . ASN O  2 397 ? 158.098 147.337 260.154 1.00 49.64 ? 397 ASN O OD1    1 
+ATOM   99016  N  ND2    . ASN O  2 397 ? 156.124 146.497 259.497 1.00 49.64 ? 397 ASN O ND2    1 
+ATOM   99017  H  H      . ASN O  2 397 ? 160.102 144.940 257.857 1.00 49.64 ? 397 ASN O H      1 
+ATOM   99018  H  HA     . ASN O  2 397 ? 159.761 145.655 260.459 1.00 49.64 ? 397 ASN O HA     1 
+ATOM   99019  H  HB2    . ASN O  2 397 ? 157.851 144.741 258.635 1.00 49.64 ? 397 ASN O HB2    1 
+ATOM   99020  H  HB3    . ASN O  2 397 ? 157.640 144.407 260.174 1.00 49.64 ? 397 ASN O HB3    1 
+ATOM   99021  H  HD21   . ASN O  2 397 ? 155.682 145.812 259.222 1.00 49.64 ? 397 ASN O HD21   1 
+ATOM   99022  H  HD22   . ASN O  2 397 ? 155.725 147.251 259.604 1.00 49.64 ? 397 ASN O HD22   1 
+ATOM   99023  N  N      . GLY O  2 398 ? 160.072 142.668 259.330 1.00 47.52 ? 398 GLY O N      1 
+ATOM   99024  C  CA     . GLY O  2 398 ? 160.593 141.365 259.697 1.00 47.52 ? 398 GLY O CA     1 
+ATOM   99025  C  C      . GLY O  2 398 ? 159.526 140.335 260.001 1.00 47.52 ? 398 GLY O C      1 
+ATOM   99026  O  O      . GLY O  2 398 ? 158.860 140.403 261.038 1.00 47.52 ? 398 GLY O O      1 
+ATOM   99027  H  H      . GLY O  2 398 ? 159.810 142.730 258.513 1.00 47.52 ? 398 GLY O H      1 
+ATOM   99028  H  HA2    . GLY O  2 398 ? 161.139 141.024 258.973 1.00 47.52 ? 398 GLY O HA2    1 
+ATOM   99029  H  HA3    . GLY O  2 398 ? 161.153 141.455 260.482 1.00 47.52 ? 398 GLY O HA3    1 
+ATOM   99030  N  N      . GLY O  2 399 ? 159.360 139.371 259.101 1.00 47.44 ? 399 GLY O N      1 
+ATOM   99031  C  CA     . GLY O  2 399 ? 158.418 138.291 259.307 1.00 47.44 ? 399 GLY O CA     1 
+ATOM   99032  C  C      . GLY O  2 399 ? 158.472 137.267 258.194 1.00 47.44 ? 399 GLY O C      1 
+ATOM   99033  O  O      . GLY O  2 399 ? 158.690 137.618 257.031 1.00 47.44 ? 399 GLY O O      1 
+ATOM   99034  H  H      . GLY O  2 399 ? 159.788 139.324 258.357 1.00 47.44 ? 399 GLY O H      1 
+ATOM   99035  H  HA2    . GLY O  2 399 ? 158.617 137.846 260.145 1.00 47.44 ? 399 GLY O HA2    1 
+ATOM   99036  H  HA3    . GLY O  2 399 ? 157.518 138.649 259.355 1.00 47.44 ? 399 GLY O HA3    1 
+ATOM   99037  N  N      . GLY O  2 400 ? 158.278 136.003 258.535 1.00 48.29 ? 400 GLY O N      1 
+ATOM   99038  C  CA     . GLY O  2 400 ? 158.295 134.924 257.576 1.00 48.29 ? 400 GLY O CA     1 
+ATOM   99039  C  C      . GLY O  2 400 ? 159.051 133.739 258.129 1.00 48.29 ? 400 GLY O C      1 
+ATOM   99040  O  O      . GLY O  2 400 ? 159.448 133.716 259.293 1.00 48.29 ? 400 GLY O O      1 
+ATOM   99041  H  H      . GLY O  2 400 ? 158.132 135.742 259.340 1.00 48.29 ? 400 GLY O H      1 
+ATOM   99042  H  HA2    . GLY O  2 400 ? 157.388 134.649 257.375 1.00 48.29 ? 400 GLY O HA2    1 
+ATOM   99043  H  HA3    . GLY O  2 400 ? 158.726 135.213 256.758 1.00 48.29 ? 400 GLY O HA3    1 
+ATOM   99044  N  N      . GLU O  2 401 ? 159.250 132.742 257.276 1.00 54.81 ? 401 GLU O N      1 
+ATOM   99045  C  CA     . GLU O  2 401 ? 159.975 131.536 257.643 1.00 54.81 ? 401 GLU O CA     1 
+ATOM   99046  C  C      . GLU O  2 401 ? 161.425 131.630 257.186 1.00 54.81 ? 401 GLU O C      1 
+ATOM   99047  O  O      . GLU O  2 401 ? 161.753 132.331 256.227 1.00 54.81 ? 401 GLU O O      1 
+ATOM   99048  C  CB     . GLU O  2 401 ? 159.317 130.293 257.040 1.00 54.81 ? 401 GLU O CB     1 
+ATOM   99049  C  CG     . GLU O  2 401 ? 157.808 130.253 257.204 1.00 54.81 ? 401 GLU O CG     1 
+ATOM   99050  C  CD     . GLU O  2 401 ? 157.212 128.934 256.754 1.00 54.81 ? 401 GLU O CD     1 
+ATOM   99051  O  OE1    . GLU O  2 401 ? 155.978 128.770 256.860 1.00 54.81 ? 401 GLU O OE1    1 
+ATOM   99052  O  OE2    . GLU O  2 401 ? 157.977 128.060 256.295 1.00 54.81 ? 401 GLU O OE2    1 
+ATOM   99053  H  H      . GLU O  2 401 ? 158.970 132.742 256.464 1.00 54.81 ? 401 GLU O H      1 
+ATOM   99054  H  HA     . GLU O  2 401 ? 159.970 131.442 258.607 1.00 54.81 ? 401 GLU O HA     1 
+ATOM   99055  H  HB2    . GLU O  2 401 ? 159.511 130.267 256.091 1.00 54.81 ? 401 GLU O HB2    1 
+ATOM   99056  H  HB3    . GLU O  2 401 ? 159.682 129.506 257.474 1.00 54.81 ? 401 GLU O HB3    1 
+ATOM   99057  H  HG2    . GLU O  2 401 ? 157.587 130.380 258.139 1.00 54.81 ? 401 GLU O HG2    1 
+ATOM   99058  H  HG3    . GLU O  2 401 ? 157.414 130.959 256.669 1.00 54.81 ? 401 GLU O HG3    1 
+ATOM   99059  N  N      . LEU O  2 402 ? 162.291 130.910 257.893 1.00 52.46 ? 402 LEU O N      1 
+ATOM   99060  C  CA     . LEU O  2 402 ? 163.733 130.927 257.677 1.00 52.46 ? 402 LEU O CA     1 
+ATOM   99061  C  C      . LEU O  2 402 ? 164.270 129.501 257.659 1.00 52.46 ? 402 LEU O C      1 
+ATOM   99062  O  O      . LEU O  2 402 ? 165.214 129.152 258.371 1.00 52.46 ? 402 LEU O O      1 
+ATOM   99063  C  CB     . LEU O  2 402 ? 164.417 131.770 258.749 1.00 52.46 ? 402 LEU O CB     1 
+ATOM   99064  C  CG     . LEU O  2 402 ? 165.796 132.343 258.418 1.00 52.46 ? 402 LEU O CG     1 
+ATOM   99065  C  CD1    . LEU O  2 402 ? 165.971 133.684 259.109 1.00 52.46 ? 402 LEU O CD1    1 
+ATOM   99066  C  CD2    . LEU O  2 402 ? 166.911 131.394 258.810 1.00 52.46 ? 402 LEU O CD2    1 
+ATOM   99067  H  H      . LEU O  2 402 ? 162.054 130.383 258.528 1.00 52.46 ? 402 LEU O H      1 
+ATOM   99068  H  HA     . LEU O  2 402 ? 163.919 131.329 256.816 1.00 52.46 ? 402 LEU O HA     1 
+ATOM   99069  H  HB2    . LEU O  2 402 ? 163.840 132.523 258.945 1.00 52.46 ? 402 LEU O HB2    1 
+ATOM   99070  H  HB3    . LEU O  2 402 ? 164.511 131.226 259.544 1.00 52.46 ? 402 LEU O HB3    1 
+ATOM   99071  H  HG     . LEU O  2 402 ? 165.854 132.489 257.462 1.00 52.46 ? 402 LEU O HG     1 
+ATOM   99072  H  HD11   . LEU O  2 402 ? 166.897 133.961 259.039 1.00 52.46 ? 402 LEU O HD11   1 
+ATOM   99073  H  HD12   . LEU O  2 402 ? 165.397 134.336 258.680 1.00 52.46 ? 402 LEU O HD12   1 
+ATOM   99074  H  HD13   . LEU O  2 402 ? 165.726 133.590 260.041 1.00 52.46 ? 402 LEU O HD13   1 
+ATOM   99075  H  HD21   . LEU O  2 402 ? 167.733 131.898 258.902 1.00 52.46 ? 402 LEU O HD21   1 
+ATOM   99076  H  HD22   . LEU O  2 402 ? 166.687 130.970 259.653 1.00 52.46 ? 402 LEU O HD22   1 
+ATOM   99077  H  HD23   . LEU O  2 402 ? 167.009 130.724 258.117 1.00 52.46 ? 402 LEU O HD23   1 
+ATOM   99078  N  N      . ALA O  2 403 ? 163.635 128.651 256.853 1.00 53.81 ? 403 ALA O N      1 
+ATOM   99079  C  CA     . ALA O  2 403 ? 163.963 127.230 256.814 1.00 53.81 ? 403 ALA O CA     1 
+ATOM   99080  C  C      . ALA O  2 403 ? 165.469 127.008 256.806 1.00 53.81 ? 403 ALA O C      1 
+ATOM   99081  O  O      . ALA O  2 403 ? 166.199 127.619 256.020 1.00 53.81 ? 403 ALA O O      1 
+ATOM   99082  C  CB     . ALA O  2 403 ? 163.331 126.585 255.580 1.00 53.81 ? 403 ALA O CB     1 
+ATOM   99083  H  H      . ALA O  2 403 ? 163.005 128.877 256.314 1.00 53.81 ? 403 ALA O H      1 
+ATOM   99084  H  HA     . ALA O  2 403 ? 163.599 126.800 257.603 1.00 53.81 ? 403 ALA O HA     1 
+ATOM   99085  H  HB1    . ALA O  2 403 ? 163.562 125.643 255.563 1.00 53.81 ? 403 ALA O HB1    1 
+ATOM   99086  H  HB2    . ALA O  2 403 ? 162.368 126.690 255.626 1.00 53.81 ? 403 ALA O HB2    1 
+ATOM   99087  H  HB3    . ALA O  2 403 ? 163.675 127.025 254.787 1.00 53.81 ? 403 ALA O HB3    1 
+ATOM   99088  N  N      . ASP O  2 404 ? 165.926 126.122 257.687 1.00 55.59 ? 404 ASP O N      1 
+ATOM   99089  C  CA     . ASP O  2 404 ? 167.347 125.876 257.860 1.00 55.59 ? 404 ASP O CA     1 
+ATOM   99090  C  C      . ASP O  2 404 ? 167.937 125.215 256.614 1.00 55.59 ? 404 ASP O C      1 
+ATOM   99091  O  O      . ASP O  2 404 ? 167.224 124.783 255.704 1.00 55.59 ? 404 ASP O O      1 
+ATOM   99092  C  CB     . ASP O  2 404 ? 167.590 124.998 259.086 1.00 55.59 ? 404 ASP O CB     1 
+ATOM   99093  C  CG     . ASP O  2 404 ? 166.903 125.529 260.327 1.00 55.59 ? 404 ASP O CG     1 
+ATOM   99094  O  OD1    . ASP O  2 404 ? 166.558 126.730 260.349 1.00 55.59 ? 404 ASP O OD1    1 
+ATOM   99095  O  OD2    . ASP O  2 404 ? 166.705 124.747 261.281 1.00 55.59 ? 404 ASP O OD2    1 
+ATOM   99096  H  H      . ASP O  2 404 ? 165.425 125.647 258.199 1.00 55.59 ? 404 ASP O H      1 
+ATOM   99097  H  HA     . ASP O  2 404 ? 167.801 126.721 257.998 1.00 55.59 ? 404 ASP O HA     1 
+ATOM   99098  H  HB2    . ASP O  2 404 ? 167.244 124.109 258.908 1.00 55.59 ? 404 ASP O HB2    1 
+ATOM   99099  H  HB3    . ASP O  2 404 ? 168.543 124.956 259.262 1.00 55.59 ? 404 ASP O HB3    1 
+ATOM   99100  N  N      . GLY O  2 405 ? 169.266 125.142 256.587 1.00 49.58 ? 405 GLY O N      1 
+ATOM   99101  C  CA     . GLY O  2 405 ? 169.976 124.550 255.471 1.00 49.58 ? 405 GLY O CA     1 
+ATOM   99102  C  C      . GLY O  2 405 ? 170.961 125.506 254.831 1.00 49.58 ? 405 GLY O C      1 
+ATOM   99103  O  O      . GLY O  2 405 ? 171.464 125.244 253.733 1.00 49.58 ? 405 GLY O O      1 
+ATOM   99104  H  H      . GLY O  2 405 ? 169.780 125.432 257.212 1.00 49.58 ? 405 GLY O H      1 
+ATOM   99105  H  HA2    . GLY O  2 405 ? 170.462 123.769 255.779 1.00 49.58 ? 405 GLY O HA2    1 
+ATOM   99106  H  HA3    . GLY O  2 405 ? 169.341 124.266 254.794 1.00 49.58 ? 405 GLY O HA3    1 
+ATOM   99107  N  N      . GLY O  2 406 ? 171.248 126.612 255.508 1.00 46.92 ? 406 GLY O N      1 
+ATOM   99108  C  CA     . GLY O  2 406 ? 172.093 127.639 254.912 1.00 46.92 ? 406 GLY O CA     1 
+ATOM   99109  C  C      . GLY O  2 406 ? 171.598 128.103 253.563 1.00 46.92 ? 406 GLY O C      1 
+ATOM   99110  O  O      . GLY O  2 406 ? 172.400 128.338 252.650 1.00 46.92 ? 406 GLY O O      1 
+ATOM   99111  H  H      . GLY O  2 406 ? 170.978 126.789 256.305 1.00 46.92 ? 406 GLY O H      1 
+ATOM   99112  H  HA2    . GLY O  2 406 ? 172.134 128.407 255.500 1.00 46.92 ? 406 GLY O HA2    1 
+ATOM   99113  H  HA3    . GLY O  2 406 ? 172.991 127.292 254.802 1.00 46.92 ? 406 GLY O HA3    1 
+ATOM   99114  N  N      . THR O  2 407 ? 170.284 128.247 253.416 1.00 50.00 ? 407 THR O N      1 
+ATOM   99115  C  CA     . THR O  2 407 ? 169.666 128.551 252.131 1.00 50.00 ? 407 THR O CA     1 
+ATOM   99116  C  C      . THR O  2 407 ? 168.597 129.622 252.307 1.00 50.00 ? 407 THR O C      1 
+ATOM   99117  O  O      . THR O  2 407 ? 167.503 129.536 251.740 1.00 50.00 ? 407 THR O O      1 
+ATOM   99118  C  CB     . THR O  2 407 ? 169.072 127.288 251.507 1.00 50.00 ? 407 THR O CB     1 
+ATOM   99119  O  OG1    . THR O  2 407 ? 170.059 126.251 251.498 1.00 50.00 ? 407 THR O OG1    1 
+ATOM   99120  C  CG2    . THR O  2 407 ? 168.637 127.547 250.080 1.00 50.00 ? 407 THR O CG2    1 
+ATOM   99121  H  H      . THR O  2 407 ? 169.721 128.181 254.059 1.00 50.00 ? 407 THR O H      1 
+ATOM   99122  H  HA     . THR O  2 407 ? 170.341 128.896 251.528 1.00 50.00 ? 407 THR O HA     1 
+ATOM   99123  H  HB     . THR O  2 407 ? 168.301 127.001 252.023 1.00 50.00 ? 407 THR O HB     1 
+ATOM   99124  H  HG1    . THR O  2 407 ? 169.718 125.532 251.233 1.00 50.00 ? 407 THR O HG1    1 
+ATOM   99125  H  HG21   . THR O  2 407 ? 168.562 126.707 249.604 1.00 50.00 ? 407 THR O HG21   1 
+ATOM   99126  H  HG22   . THR O  2 407 ? 167.778 127.990 250.069 1.00 50.00 ? 407 THR O HG22   1 
+ATOM   99127  H  HG23   . THR O  2 407 ? 169.295 128.105 249.637 1.00 50.00 ? 407 THR O HG23   1 
+ATOM   99128  N  N      . HIS O  2 408 ? 168.893 130.645 253.108 1.00 48.74 ? 408 HIS O N      1 
+ATOM   99129  C  CA     . HIS O  2 408 ? 167.909 131.664 253.451 1.00 48.74 ? 408 HIS O CA     1 
+ATOM   99130  C  C      . HIS O  2 408 ? 168.097 132.975 252.697 1.00 48.74 ? 408 HIS O C      1 
+ATOM   99131  O  O      . HIS O  2 408 ? 167.229 133.850 252.788 1.00 48.74 ? 408 HIS O O      1 
+ATOM   99132  C  CB     . HIS O  2 408 ? 167.927 131.936 254.964 1.00 48.74 ? 408 HIS O CB     1 
+ATOM   99133  C  CG     . HIS O  2 408 ? 169.276 132.286 255.513 1.00 48.74 ? 408 HIS O CG     1 
+ATOM   99134  N  ND1    . HIS O  2 408 ? 170.294 131.365 255.634 1.00 48.74 ? 408 HIS O ND1    1 
+ATOM   99135  C  CD2    . HIS O  2 408 ? 169.767 133.452 255.995 1.00 48.74 ? 408 HIS O CD2    1 
+ATOM   99136  C  CE1    . HIS O  2 408 ? 171.358 131.953 256.154 1.00 48.74 ? 408 HIS O CE1    1 
+ATOM   99137  N  NE2    . HIS O  2 408 ? 171.064 133.219 256.383 1.00 48.74 ? 408 HIS O NE2    1 
+ATOM   99138  H  H      . HIS O  2 408 ? 169.662 130.772 253.462 1.00 48.74 ? 408 HIS O H      1 
+ATOM   99139  H  HA     . HIS O  2 408 ? 167.026 131.329 253.228 1.00 48.74 ? 408 HIS O HA     1 
+ATOM   99140  H  HB2    . HIS O  2 408 ? 167.328 132.677 255.157 1.00 48.74 ? 408 HIS O HB2    1 
+ATOM   99141  H  HB3    . HIS O  2 408 ? 167.627 131.139 255.428 1.00 48.74 ? 408 HIS O HB3    1 
+ATOM   99142  H  HD2    . HIS O  2 408 ? 169.313 134.261 256.048 1.00 48.74 ? 408 HIS O HD2    1 
+ATOM   99143  H  HE1    . HIS O  2 408 ? 172.174 131.545 256.331 1.00 48.74 ? 408 HIS O HE1    1 
+ATOM   99144  N  N      . TRP O  2 409 ? 169.195 133.134 251.958 1.00 46.48 ? 409 TRP O N      1 
+ATOM   99145  C  CA     . TRP O  2 409 ? 169.373 134.297 251.096 1.00 46.48 ? 409 TRP O CA     1 
+ATOM   99146  C  C      . TRP O  2 409 ? 168.855 134.066 249.683 1.00 46.48 ? 409 TRP O C      1 
+ATOM   99147  O  O      . TRP O  2 409 ? 168.513 135.031 248.990 1.00 46.48 ? 409 TRP O O      1 
+ATOM   99148  C  CB     . TRP O  2 409 ? 170.853 134.680 251.019 1.00 46.48 ? 409 TRP O CB     1 
+ATOM   99149  C  CG     . TRP O  2 409 ? 171.423 135.237 252.286 1.00 46.48 ? 409 TRP O CG     1 
+ATOM   99150  C  CD1    . TRP O  2 409 ? 172.344 134.643 253.097 1.00 46.48 ? 409 TRP O CD1    1 
+ATOM   99151  C  CD2    . TRP O  2 409 ? 171.121 136.503 252.884 1.00 46.48 ? 409 TRP O CD2    1 
+ATOM   99152  N  NE1    . TRP O  2 409 ? 172.632 135.457 254.163 1.00 46.48 ? 409 TRP O NE1    1 
+ATOM   99153  C  CE2    . TRP O  2 409 ? 171.893 136.605 254.056 1.00 46.48 ? 409 TRP O CE2    1 
+ATOM   99154  C  CE3    . TRP O  2 409 ? 170.270 137.558 252.543 1.00 46.48 ? 409 TRP O CE3    1 
+ATOM   99155  C  CZ2    . TRP O  2 409 ? 171.840 137.718 254.889 1.00 46.48 ? 409 TRP O CZ2    1 
+ATOM   99156  C  CZ3    . TRP O  2 409 ? 170.220 138.663 253.374 1.00 46.48 ? 409 TRP O CZ3    1 
+ATOM   99157  C  CH2    . TRP O  2 409 ? 171.000 138.734 254.531 1.00 46.48 ? 409 TRP O CH2    1 
+ATOM   99158  H  H      . TRP O  2 409 ? 169.856 132.584 251.945 1.00 46.48 ? 409 TRP O H      1 
+ATOM   99159  H  HA     . TRP O  2 409 ? 168.895 135.051 251.471 1.00 46.48 ? 409 TRP O HA     1 
+ATOM   99160  H  HB2    . TRP O  2 409 ? 171.363 133.888 250.791 1.00 46.48 ? 409 TRP O HB2    1 
+ATOM   99161  H  HB3    . TRP O  2 409 ? 170.964 135.352 250.329 1.00 46.48 ? 409 TRP O HB3    1 
+ATOM   99162  H  HD1    . TRP O  2 409 ? 172.722 133.807 252.947 1.00 46.48 ? 409 TRP O HD1    1 
+ATOM   99163  H  HE1    . TRP O  2 409 ? 173.184 135.277 254.796 1.00 46.48 ? 409 TRP O HE1    1 
+ATOM   99164  H  HE3    . TRP O  2 409 ? 169.749 137.516 251.775 1.00 46.48 ? 409 TRP O HE3    1 
+ATOM   99165  H  HZ2    . TRP O  2 409 ? 172.357 137.768 255.659 1.00 46.48 ? 409 TRP O HZ2    1 
+ATOM   99166  H  HZ3    . TRP O  2 409 ? 169.659 139.373 253.160 1.00 46.48 ? 409 TRP O HZ3    1 
+ATOM   99167  H  HH2    . TRP O  2 409 ? 170.946 139.489 255.070 1.00 46.48 ? 409 TRP O HH2    1 
+ATOM   99168  N  N      . ASP O  2 410 ? 168.796 132.808 249.240 1.00 46.60 ? 410 ASP O N      1 
+ATOM   99169  C  CA     . ASP O  2 410 ? 168.466 132.508 247.851 1.00 46.60 ? 410 ASP O CA     1 
+ATOM   99170  C  C      . ASP O  2 410 ? 166.961 132.440 247.620 1.00 46.60 ? 410 ASP O C      1 
+ATOM   99171  O  O      . ASP O  2 410 ? 166.468 132.889 246.576 1.00 46.60 ? 410 ASP O O      1 
+ATOM   99172  C  CB     . ASP O  2 410 ? 169.110 131.184 247.443 1.00 46.60 ? 410 ASP O CB     1 
+ATOM   99173  C  CG     . ASP O  2 410 ? 170.623 131.244 247.446 1.00 46.60 ? 410 ASP O CG     1 
+ATOM   99174  O  OD1    . ASP O  2 410 ? 171.177 132.340 247.226 1.00 46.60 ? 410 ASP O OD1    1 
+ATOM   99175  O  OD2    . ASP O  2 410 ? 171.257 130.192 247.667 1.00 46.60 ? 410 ASP O OD2    1 
+ATOM   99176  H  H      . ASP O  2 410 ? 168.945 132.114 249.722 1.00 46.60 ? 410 ASP O H      1 
+ATOM   99177  H  HA     . ASP O  2 410 ? 168.827 133.204 247.285 1.00 46.60 ? 410 ASP O HA     1 
+ATOM   99178  H  HB2    . ASP O  2 410 ? 168.833 130.494 248.066 1.00 46.60 ? 410 ASP O HB2    1 
+ATOM   99179  H  HB3    . ASP O  2 410 ? 168.818 130.956 246.546 1.00 46.60 ? 410 ASP O HB3    1 
+ATOM   99180  N  N      . LYS O  2 411 ? 166.220 131.856 248.564 1.00 47.72 ? 411 LYS O N      1 
+ATOM   99181  C  CA     . LYS O  2 411 ? 164.796 131.640 248.341 1.00 47.72 ? 411 LYS O CA     1 
+ATOM   99182  C  C      . LYS O  2 411 ? 164.030 132.953 248.280 1.00 47.72 ? 411 LYS O C      1 
+ATOM   99183  O  O      . LYS O  2 411 ? 163.005 133.036 247.598 1.00 47.72 ? 411 LYS O O      1 
+ATOM   99184  C  CB     . LYS O  2 411 ? 164.214 130.741 249.430 1.00 47.72 ? 411 LYS O CB     1 
+ATOM   99185  C  CG     . LYS O  2 411 ? 162.788 130.305 249.141 1.00 47.72 ? 411 LYS O CG     1 
+ATOM   99186  C  CD     . LYS O  2 411 ? 162.235 129.399 250.220 1.00 47.72 ? 411 LYS O CD     1 
+ATOM   99187  C  CE     . LYS O  2 411 ? 160.776 129.071 249.962 1.00 47.72 ? 411 LYS O CE     1 
+ATOM   99188  N  NZ     . LYS O  2 411 ? 160.569 128.431 248.633 1.00 47.72 ? 411 LYS O NZ     1 
+ATOM   99189  H  H      . LYS O  2 411 ? 166.513 131.581 249.323 1.00 47.72 ? 411 LYS O H      1 
+ATOM   99190  H  HA     . LYS O  2 411 ? 164.680 131.190 247.491 1.00 47.72 ? 411 LYS O HA     1 
+ATOM   99191  H  HB2    . LYS O  2 411 ? 164.760 129.945 249.506 1.00 47.72 ? 411 LYS O HB2    1 
+ATOM   99192  H  HB3    . LYS O  2 411 ? 164.216 131.225 250.269 1.00 47.72 ? 411 LYS O HB3    1 
+ATOM   99193  H  HG2    . LYS O  2 411 ? 162.220 131.088 249.085 1.00 47.72 ? 411 LYS O HG2    1 
+ATOM   99194  H  HG3    . LYS O  2 411 ? 162.771 129.817 248.303 1.00 47.72 ? 411 LYS O HG3    1 
+ATOM   99195  H  HD2    . LYS O  2 411 ? 162.736 128.570 250.225 1.00 47.72 ? 411 LYS O HD2    1 
+ATOM   99196  H  HD3    . LYS O  2 411 ? 162.301 129.841 251.080 1.00 47.72 ? 411 LYS O HD3    1 
+ATOM   99197  H  HE2    . LYS O  2 411 ? 160.462 128.460 250.646 1.00 47.72 ? 411 LYS O HE2    1 
+ATOM   99198  H  HE3    . LYS O  2 411 ? 160.260 129.891 249.982 1.00 47.72 ? 411 LYS O HE3    1 
+ATOM   99199  H  HZ1    . LYS O  2 411 ? 159.717 128.187 248.541 1.00 47.72 ? 411 LYS O HZ1    1 
+ATOM   99200  H  HZ2    . LYS O  2 411 ? 160.776 129.004 247.984 1.00 47.72 ? 411 LYS O HZ2    1 
+ATOM   99201  H  HZ3    . LYS O  2 411 ? 161.085 127.710 248.557 1.00 47.72 ? 411 LYS O HZ3    1 
+ATOM   99202  N  N      . ALA O  2 412 ? 164.513 133.993 248.959 1.00 44.76 ? 412 ALA O N      1 
+ATOM   99203  C  CA     . ALA O  2 412 ? 163.852 135.289 248.864 1.00 44.76 ? 412 ALA O CA     1 
+ATOM   99204  C  C      . ALA O  2 412 ? 163.945 135.849 247.450 1.00 44.76 ? 412 ALA O C      1 
+ATOM   99205  O  O      . ALA O  2 412 ? 162.945 136.320 246.894 1.00 44.76 ? 412 ALA O O      1 
+ATOM   99206  C  CB     . ALA O  2 412 ? 164.462 136.257 249.871 1.00 44.76 ? 412 ALA O CB     1 
+ATOM   99207  H  H      . ALA O  2 412 ? 165.200 133.975 249.474 1.00 44.76 ? 412 ALA O H      1 
+ATOM   99208  H  HA     . ALA O  2 412 ? 162.913 135.181 249.078 1.00 44.76 ? 412 ALA O HA     1 
+ATOM   99209  H  HB1    . ALA O  2 412 ? 164.016 137.114 249.793 1.00 44.76 ? 412 ALA O HB1    1 
+ATOM   99210  H  HB2    . ALA O  2 412 ? 164.342 135.898 250.764 1.00 44.76 ? 412 ALA O HB2    1 
+ATOM   99211  H  HB3    . ALA O  2 412 ? 165.407 136.352 249.678 1.00 44.76 ? 412 ALA O HB3    1 
+ATOM   99212  N  N      . MET O  2 413 ? 165.137 135.806 246.852 1.00 43.66 ? 413 MET O N      1 
+ATOM   99213  C  CA     . MET O  2 413 ? 165.283 136.186 245.452 1.00 43.66 ? 413 MET O CA     1 
+ATOM   99214  C  C      . MET O  2 413 ? 164.392 135.331 244.561 1.00 43.66 ? 413 MET O C      1 
+ATOM   99215  O  O      . MET O  2 413 ? 163.690 135.845 243.679 1.00 43.66 ? 413 MET O O      1 
+ATOM   99216  C  CB     . MET O  2 413 ? 166.743 136.044 245.028 1.00 43.66 ? 413 MET O CB     1 
+ATOM   99217  C  CG     . MET O  2 413 ? 167.679 137.066 245.632 1.00 43.66 ? 413 MET O CG     1 
+ATOM   99218  S  SD     . MET O  2 413 ? 168.981 137.548 244.482 1.00 43.66 ? 413 MET O SD     1 
+ATOM   99219  C  CE     . MET O  2 413 ? 169.672 138.970 245.321 1.00 43.66 ? 413 MET O CE     1 
+ATOM   99220  H  H      . MET O  2 413 ? 165.870 135.570 247.234 1.00 43.66 ? 413 MET O H      1 
+ATOM   99221  H  HA     . MET O  2 413 ? 165.031 137.115 245.350 1.00 43.66 ? 413 MET O HA     1 
+ATOM   99222  H  HB2    . MET O  2 413 ? 167.055 135.168 245.298 1.00 43.66 ? 413 MET O HB2    1 
+ATOM   99223  H  HB3    . MET O  2 413 ? 166.799 136.128 244.064 1.00 43.66 ? 413 MET O HB3    1 
+ATOM   99224  H  HG2    . MET O  2 413 ? 167.173 137.858 245.866 1.00 43.66 ? 413 MET O HG2    1 
+ATOM   99225  H  HG3    . MET O  2 413 ? 168.094 136.688 246.422 1.00 43.66 ? 413 MET O HG3    1 
+ATOM   99226  H  HE1    . MET O  2 413 ? 170.447 139.280 244.827 1.00 43.66 ? 413 MET O HE1    1 
+ATOM   99227  H  HE2    . MET O  2 413 ? 169.003 139.671 245.360 1.00 43.66 ? 413 MET O HE2    1 
+ATOM   99228  H  HE3    . MET O  2 413 ? 169.934 138.710 246.217 1.00 43.66 ? 413 MET O HE3    1 
+ATOM   99229  N  N      . SER O  2 414 ? 164.430 134.012 244.763 1.00 40.53 ? 414 SER O N      1 
+ATOM   99230  C  CA     . SER O  2 414 ? 163.686 133.112 243.890 1.00 40.53 ? 414 SER O CA     1 
+ATOM   99231  C  C      . SER O  2 414 ? 162.184 133.344 243.984 1.00 40.53 ? 414 SER O C      1 
+ATOM   99232  O  O      . SER O  2 414 ? 161.461 133.129 243.005 1.00 40.53 ? 414 SER O O      1 
+ATOM   99233  C  CB     . SER O  2 414 ? 164.023 131.664 244.230 1.00 40.53 ? 414 SER O CB     1 
+ATOM   99234  O  OG     . SER O  2 414 ? 163.340 130.769 243.372 1.00 40.53 ? 414 SER O OG     1 
+ATOM   99235  H  H      . SER O  2 414 ? 164.873 133.621 245.386 1.00 40.53 ? 414 SER O H      1 
+ATOM   99236  H  HA     . SER O  2 414 ? 163.955 133.270 242.974 1.00 40.53 ? 414 SER O HA     1 
+ATOM   99237  H  HB2    . SER O  2 414 ? 164.978 131.534 244.131 1.00 40.53 ? 414 SER O HB2    1 
+ATOM   99238  H  HB3    . SER O  2 414 ? 163.758 131.491 245.146 1.00 40.53 ? 414 SER O HB3    1 
+ATOM   99239  H  HG     . SER O  2 414 ? 163.653 129.995 243.457 1.00 40.53 ? 414 SER O HG     1 
+ATOM   99240  N  N      . ASP O  2 415 ? 161.697 133.781 245.145 1.00 44.07 ? 415 ASP O N      1 
+ATOM   99241  C  CA     . ASP O  2 415 ? 160.272 134.040 245.307 1.00 44.07 ? 415 ASP O CA     1 
+ATOM   99242  C  C      . ASP O  2 415 ? 159.883 135.428 244.823 1.00 44.07 ? 415 ASP O C      1 
+ATOM   99243  O  O      . ASP O  2 415 ? 158.761 135.616 244.340 1.00 44.07 ? 415 ASP O O      1 
+ATOM   99244  C  CB     . ASP O  2 415 ? 159.869 133.876 246.772 1.00 44.07 ? 415 ASP O CB     1 
+ATOM   99245  C  CG     . ASP O  2 415 ? 159.837 132.427 247.210 1.00 44.07 ? 415 ASP O CG     1 
+ATOM   99246  O  OD1    . ASP O  2 415 ? 159.403 131.571 246.412 1.00 44.07 ? 415 ASP O OD1    1 
+ATOM   99247  O  OD2    . ASP O  2 415 ? 160.242 132.145 248.356 1.00 44.07 ? 415 ASP O OD2    1 
+ATOM   99248  H  H      . ASP O  2 415 ? 162.168 133.933 245.847 1.00 44.07 ? 415 ASP O H      1 
+ATOM   99249  H  HA     . ASP O  2 415 ? 159.773 133.395 244.785 1.00 44.07 ? 415 ASP O HA     1 
+ATOM   99250  H  HB2    . ASP O  2 415 ? 160.510 134.344 247.327 1.00 44.07 ? 415 ASP O HB2    1 
+ATOM   99251  H  HB3    . ASP O  2 415 ? 158.984 134.251 246.899 1.00 44.07 ? 415 ASP O HB3    1 
+ATOM   99252  N  N      . GLU O  2 416 ? 160.780 136.409 244.942 1.00 40.80 ? 416 GLU O N      1 
+ATOM   99253  C  CA     . GLU O  2 416 ? 160.458 137.749 244.471 1.00 40.80 ? 416 GLU O CA     1 
+ATOM   99254  C  C      . GLU O  2 416 ? 160.542 137.856 242.956 1.00 40.80 ? 416 GLU O C      1 
+ATOM   99255  O  O      . GLU O  2 416 ? 159.881 138.715 242.363 1.00 40.80 ? 416 GLU O O      1 
+ATOM   99256  C  CB     . GLU O  2 416 ? 161.389 138.775 245.118 1.00 40.80 ? 416 GLU O CB     1 
+ATOM   99257  C  CG     . GLU O  2 416 ? 160.804 139.468 246.337 1.00 40.80 ? 416 GLU O CG     1 
+ATOM   99258  C  CD     . GLU O  2 416 ? 159.487 140.159 246.049 1.00 40.80 ? 416 GLU O CD     1 
+ATOM   99259  O  OE1    . GLU O  2 416 ? 159.460 141.045 245.170 1.00 40.80 ? 416 GLU O OE1    1 
+ATOM   99260  O  OE2    . GLU O  2 416 ? 158.477 139.811 246.697 1.00 40.80 ? 416 GLU O OE2    1 
+ATOM   99261  H  H      . GLU O  2 416 ? 161.564 136.323 245.283 1.00 40.80 ? 416 GLU O H      1 
+ATOM   99262  H  HA     . GLU O  2 416 ? 159.548 137.953 244.728 1.00 40.80 ? 416 GLU O HA     1 
+ATOM   99263  H  HB2    . GLU O  2 416 ? 162.201 138.326 245.396 1.00 40.80 ? 416 GLU O HB2    1 
+ATOM   99264  H  HB3    . GLU O  2 416 ? 161.599 139.460 244.465 1.00 40.80 ? 416 GLU O HB3    1 
+ATOM   99265  H  HG2    . GLU O  2 416 ? 160.651 138.810 247.031 1.00 40.80 ? 416 GLU O HG2    1 
+ATOM   99266  H  HG3    . GLU O  2 416 ? 161.432 140.140 246.645 1.00 40.80 ? 416 GLU O HG3    1 
+ATOM   99267  N  N      . VAL O  2 417 ? 161.339 137.001 242.314 1.00 33.30 ? 417 VAL O N      1 
+ATOM   99268  C  CA     . VAL O  2 417 ? 161.406 137.021 240.857 1.00 33.30 ? 417 VAL O CA     1 
+ATOM   99269  C  C      . VAL O  2 417 ? 160.132 136.439 240.257 1.00 33.30 ? 417 VAL O C      1 
+ATOM   99270  O  O      . VAL O  2 417 ? 159.587 136.968 239.278 1.00 33.30 ? 417 VAL O O      1 
+ATOM   99271  C  CB     . VAL O  2 417 ? 162.657 136.266 240.376 1.00 33.30 ? 417 VAL O CB     1 
+ATOM   99272  C  CG1    . VAL O  2 417 ? 162.604 136.035 238.877 1.00 33.30 ? 417 VAL O CG1    1 
+ATOM   99273  C  CG2    . VAL O  2 417 ? 163.905 137.031 240.751 1.00 33.30 ? 417 VAL O CG2    1 
+ATOM   99274  H  H      . VAL O  2 417 ? 161.840 136.414 242.690 1.00 33.30 ? 417 VAL O H      1 
+ATOM   99275  H  HA     . VAL O  2 417 ? 161.482 137.940 240.565 1.00 33.30 ? 417 VAL O HA     1 
+ATOM   99276  H  HB     . VAL O  2 417 ? 162.693 135.402 240.812 1.00 33.30 ? 417 VAL O HB     1 
+ATOM   99277  H  HG11   . VAL O  2 417 ? 163.482 135.760 238.573 1.00 33.30 ? 417 VAL O HG11   1 
+ATOM   99278  H  HG12   . VAL O  2 417 ? 161.959 135.339 238.683 1.00 33.30 ? 417 VAL O HG12   1 
+ATOM   99279  H  HG13   . VAL O  2 417 ? 162.348 136.860 238.439 1.00 33.30 ? 417 VAL O HG13   1 
+ATOM   99280  H  HG21   . VAL O  2 417 ? 164.679 136.480 240.562 1.00 33.30 ? 417 VAL O HG21   1 
+ATOM   99281  H  HG22   . VAL O  2 417 ? 163.941 137.847 240.230 1.00 33.30 ? 417 VAL O HG22   1 
+ATOM   99282  H  HG23   . VAL O  2 417 ? 163.873 137.242 241.696 1.00 33.30 ? 417 VAL O HG23   1 
+ATOM   99283  N  N      . ASP O  2 418 ? 159.644 135.333 240.823 1.00 36.83 ? 418 ASP O N      1 
+ATOM   99284  C  CA     . ASP O  2 418 ? 158.448 134.677 240.311 1.00 36.83 ? 418 ASP O CA     1 
+ATOM   99285  C  C      . ASP O  2 418 ? 157.198 135.535 240.443 1.00 36.83 ? 418 ASP O C      1 
+ATOM   99286  O  O      . ASP O  2 418 ? 156.162 135.177 239.873 1.00 36.83 ? 418 ASP O O      1 
+ATOM   99287  C  CB     . ASP O  2 418 ? 158.230 133.352 241.039 1.00 36.83 ? 418 ASP O CB     1 
+ATOM   99288  C  CG     . ASP O  2 418 ? 159.241 132.297 240.643 1.00 36.83 ? 418 ASP O CG     1 
+ATOM   99289  O  OD1    . ASP O  2 418 ? 160.206 132.634 239.927 1.00 36.83 ? 418 ASP O OD1    1 
+ATOM   99290  O  OD2    . ASP O  2 418 ? 159.070 131.128 241.048 1.00 36.83 ? 418 ASP O OD2    1 
+ATOM   99291  H  H      . ASP O  2 418 ? 159.992 134.942 241.503 1.00 36.83 ? 418 ASP O H      1 
+ATOM   99292  H  HA     . ASP O  2 418 ? 158.578 134.484 239.372 1.00 36.83 ? 418 ASP O HA     1 
+ATOM   99293  H  HB2    . ASP O  2 418 ? 158.308 133.500 241.993 1.00 36.83 ? 418 ASP O HB2    1 
+ATOM   99294  H  HB3    . ASP O  2 418 ? 157.347 133.018 240.827 1.00 36.83 ? 418 ASP O HB3    1 
+ATOM   99295  N  N      . TYR O  2 419 ? 157.264 136.648 241.170 1.00 37.76 ? 419 TYR O N      1 
+ATOM   99296  C  CA     . TYR O  2 419 ? 156.108 137.519 241.334 1.00 37.76 ? 419 TYR O CA     1 
+ATOM   99297  C  C      . TYR O  2 419 ? 155.997 138.527 240.196 1.00 37.76 ? 419 TYR O C      1 
+ATOM   99298  O  O      . TYR O  2 419 ? 154.910 138.731 239.649 1.00 37.76 ? 419 TYR O O      1 
+ATOM   99299  C  CB     . TYR O  2 419 ? 156.187 138.248 242.676 1.00 37.76 ? 419 TYR O CB     1 
+ATOM   99300  C  CG     . TYR O  2 419 ? 154.919 138.978 243.045 1.00 37.76 ? 419 TYR O CG     1 
+ATOM   99301  C  CD1    . TYR O  2 419 ? 153.831 138.294 243.562 1.00 37.76 ? 419 TYR O CD1    1 
+ATOM   99302  C  CD2    . TYR O  2 419 ? 154.808 140.350 242.871 1.00 37.76 ? 419 TYR O CD2    1 
+ATOM   99303  C  CE1    . TYR O  2 419 ? 152.669 138.954 243.899 1.00 37.76 ? 419 TYR O CE1    1 
+ATOM   99304  C  CE2    . TYR O  2 419 ? 153.651 141.019 243.204 1.00 37.76 ? 419 TYR O CE2    1 
+ATOM   99305  C  CZ     . TYR O  2 419 ? 152.584 140.317 243.717 1.00 37.76 ? 419 TYR O CZ     1 
+ATOM   99306  O  OH     . TYR O  2 419 ? 151.430 140.983 244.049 1.00 37.76 ? 419 TYR O OH     1 
+ATOM   99307  H  H      . TYR O  2 419 ? 157.967 136.919 241.581 1.00 37.76 ? 419 TYR O H      1 
+ATOM   99308  H  HA     . TYR O  2 419 ? 155.305 136.980 241.334 1.00 37.76 ? 419 TYR O HA     1 
+ATOM   99309  H  HB2    . TYR O  2 419 ? 156.369 137.599 243.372 1.00 37.76 ? 419 TYR O HB2    1 
+ATOM   99310  H  HB3    . TYR O  2 419 ? 156.902 138.899 242.636 1.00 37.76 ? 419 TYR O HB3    1 
+ATOM   99311  H  HD1    . TYR O  2 419 ? 153.887 137.375 243.685 1.00 37.76 ? 419 TYR O HD1    1 
+ATOM   99312  H  HD2    . TYR O  2 419 ? 155.526 140.827 242.525 1.00 37.76 ? 419 TYR O HD2    1 
+ATOM   99313  H  HE1    . TYR O  2 419 ? 151.947 138.483 244.245 1.00 37.76 ? 419 TYR O HE1    1 
+ATOM   99314  H  HE2    . TYR O  2 419 ? 153.589 141.938 243.083 1.00 37.76 ? 419 TYR O HE2    1 
+ATOM   99315  H  HH     . TYR O  2 419 ? 151.508 141.797 243.858 1.00 37.76 ? 419 TYR O HH     1 
+ATOM   99316  N  N      . PHE O  2 420 ? 157.111 139.163 239.832 1.00 33.53 ? 420 PHE O N      1 
+ATOM   99317  C  CA     . PHE O  2 420 ? 157.084 140.147 238.757 1.00 33.53 ? 420 PHE O CA     1 
+ATOM   99318  C  C      . PHE O  2 420 ? 157.244 139.491 237.392 1.00 33.53 ? 420 PHE O C      1 
+ATOM   99319  O  O      . PHE O  2 420 ? 156.472 139.770 236.469 1.00 33.53 ? 420 PHE O O      1 
+ATOM   99320  C  CB     . PHE O  2 420 ? 158.183 141.189 238.966 1.00 33.53 ? 420 PHE O CB     1 
+ATOM   99321  C  CG     . PHE O  2 420 ? 158.034 141.993 240.219 1.00 33.53 ? 420 PHE O CG     1 
+ATOM   99322  C  CD1    . PHE O  2 420 ? 157.212 143.104 240.249 1.00 33.53 ? 420 PHE O CD1    1 
+ATOM   99323  C  CD2    . PHE O  2 420 ? 158.731 141.651 241.361 1.00 33.53 ? 420 PHE O CD2    1 
+ATOM   99324  C  CE1    . PHE O  2 420 ? 157.078 143.850 241.399 1.00 33.53 ? 420 PHE O CE1    1 
+ATOM   99325  C  CE2    . PHE O  2 420 ? 158.601 142.396 242.515 1.00 33.53 ? 420 PHE O CE2    1 
+ATOM   99326  C  CZ     . PHE O  2 420 ? 157.773 143.497 242.533 1.00 33.53 ? 420 PHE O CZ     1 
+ATOM   99327  H  H      . PHE O  2 420 ? 157.884 139.047 240.187 1.00 33.53 ? 420 PHE O H      1 
+ATOM   99328  H  HA     . PHE O  2 420 ? 156.232 140.605 238.768 1.00 33.53 ? 420 PHE O HA     1 
+ATOM   99329  H  HB2    . PHE O  2 420 ? 159.035 140.733 239.013 1.00 33.53 ? 420 PHE O HB2    1 
+ATOM   99330  H  HB3    . PHE O  2 420 ? 158.173 141.804 238.218 1.00 33.53 ? 420 PHE O HB3    1 
+ATOM   99331  H  HD1    . PHE O  2 420 ? 156.739 143.346 239.486 1.00 33.53 ? 420 PHE O HD1    1 
+ATOM   99332  H  HD2    . PHE O  2 420 ? 159.290 140.909 241.352 1.00 33.53 ? 420 PHE O HD2    1 
+ATOM   99333  H  HE1    . PHE O  2 420 ? 156.519 144.592 241.408 1.00 33.53 ? 420 PHE O HE1    1 
+ATOM   99334  H  HE2    . PHE O  2 420 ? 159.072 142.156 243.280 1.00 33.53 ? 420 PHE O HE2    1 
+ATOM   99335  H  HZ     . PHE O  2 420 ? 157.683 144.001 243.308 1.00 33.53 ? 420 PHE O HZ     1 
+ATOM   99336  N  N      . PHE O  2 421 ? 158.236 138.615 237.242 1.00 29.32 ? 421 PHE O N      1 
+ATOM   99337  C  CA     . PHE O  2 421 ? 158.662 138.183 235.917 1.00 29.32 ? 421 PHE O CA     1 
+ATOM   99338  C  C      . PHE O  2 421 ? 158.026 136.881 235.455 1.00 29.32 ? 421 PHE O C      1 
+ATOM   99339  O  O      . PHE O  2 421 ? 157.884 136.678 234.245 1.00 29.32 ? 421 PHE O O      1 
+ATOM   99340  C  CB     . PHE O  2 421 ? 160.185 138.056 235.882 1.00 29.32 ? 421 PHE O CB     1 
+ATOM   99341  C  CG     . PHE O  2 421 ? 160.892 139.356 236.114 1.00 29.32 ? 421 PHE O CG     1 
+ATOM   99342  C  CD1    . PHE O  2 421 ? 160.788 140.383 235.196 1.00 29.32 ? 421 PHE O CD1    1 
+ATOM   99343  C  CD2    . PHE O  2 421 ? 161.638 139.563 237.258 1.00 29.32 ? 421 PHE O CD2    1 
+ATOM   99344  C  CE1    . PHE O  2 421 ? 161.423 141.584 235.409 1.00 29.32 ? 421 PHE O CE1    1 
+ATOM   99345  C  CE2    . PHE O  2 421 ? 162.276 140.764 237.473 1.00 29.32 ? 421 PHE O CE2    1 
+ATOM   99346  C  CZ     . PHE O  2 421 ? 162.167 141.774 236.546 1.00 29.32 ? 421 PHE O CZ     1 
+ATOM   99347  H  H      . PHE O  2 421 ? 158.676 138.260 237.888 1.00 29.32 ? 421 PHE O H      1 
+ATOM   99348  H  HA     . PHE O  2 421 ? 158.414 138.866 235.278 1.00 29.32 ? 421 PHE O HA     1 
+ATOM   99349  H  HB2    . PHE O  2 421 ? 160.463 137.439 236.574 1.00 29.32 ? 421 PHE O HB2    1 
+ATOM   99350  H  HB3    . PHE O  2 421 ? 160.447 137.723 235.012 1.00 29.32 ? 421 PHE O HB3    1 
+ATOM   99351  H  HD1    . PHE O  2 421 ? 160.285 140.259 234.425 1.00 29.32 ? 421 PHE O HD1    1 
+ATOM   99352  H  HD2    . PHE O  2 421 ? 161.713 138.882 237.885 1.00 29.32 ? 421 PHE O HD2    1 
+ATOM   99353  H  HE1    . PHE O  2 421 ? 161.350 142.266 234.784 1.00 29.32 ? 421 PHE O HE1    1 
+ATOM   99354  H  HE2    . PHE O  2 421 ? 162.779 140.892 238.243 1.00 29.32 ? 421 PHE O HE2    1 
+ATOM   99355  H  HZ     . PHE O  2 421 ? 162.596 142.585 236.688 1.00 29.32 ? 421 PHE O HZ     1 
+ATOM   99356  N  N      . GLY O  2 422 ? 157.646 135.995 236.366 1.00 32.49 ? 422 GLY O N      1 
+ATOM   99357  C  CA     . GLY O  2 422 ? 156.883 134.814 236.015 1.00 32.49 ? 422 GLY O CA     1 
+ATOM   99358  C  C      . GLY O  2 422 ? 157.488 133.548 236.586 1.00 32.49 ? 422 GLY O C      1 
+ATOM   99359  O  O      . GLY O  2 422 ? 158.574 133.537 237.160 1.00 32.49 ? 422 GLY O O      1 
+ATOM   99360  H  H      . GLY O  2 422 ? 157.824 136.057 237.203 1.00 32.49 ? 422 GLY O H      1 
+ATOM   99361  H  HA2    . GLY O  2 422 ? 155.982 134.902 236.358 1.00 32.49 ? 422 GLY O HA2    1 
+ATOM   99362  H  HA3    . GLY O  2 422 ? 156.841 134.724 235.052 1.00 32.49 ? 422 GLY O HA3    1 
+ATOM   99363  N  N      . LYS O  2 423 ? 156.744 132.464 236.403 1.00 38.88 ? 423 LYS O N      1 
+ATOM   99364  C  CA     . LYS O  2 423 ? 157.093 131.161 236.941 1.00 38.88 ? 423 LYS O CA     1 
+ATOM   99365  C  C      . LYS O  2 423 ? 157.803 130.307 235.896 1.00 38.88 ? 423 LYS O C      1 
+ATOM   99366  O  O      . LYS O  2 423 ? 157.728 130.556 234.691 1.00 38.88 ? 423 LYS O O      1 
+ATOM   99367  C  CB     . LYS O  2 423 ? 155.841 130.440 237.437 1.00 38.88 ? 423 LYS O CB     1 
+ATOM   99368  C  CG     . LYS O  2 423 ? 155.482 130.739 238.879 1.00 38.88 ? 423 LYS O CG     1 
+ATOM   99369  C  CD     . LYS O  2 423 ? 154.565 129.676 239.444 1.00 38.88 ? 423 LYS O CD     1 
+ATOM   99370  C  CE     . LYS O  2 423 ? 154.333 129.874 240.927 1.00 38.88 ? 423 LYS O CE     1 
+ATOM   99371  N  NZ     . LYS O  2 423 ? 153.266 130.873 241.189 1.00 38.88 ? 423 LYS O NZ     1 
+ATOM   99372  H  H      . LYS O  2 423 ? 156.009 132.463 235.958 1.00 38.88 ? 423 LYS O H      1 
+ATOM   99373  H  HA     . LYS O  2 423 ? 157.693 131.277 237.692 1.00 38.88 ? 423 LYS O HA     1 
+ATOM   99374  H  HB2    . LYS O  2 423 ? 155.090 130.706 236.885 1.00 38.88 ? 423 LYS O HB2    1 
+ATOM   99375  H  HB3    . LYS O  2 423 ? 155.983 129.485 237.359 1.00 38.88 ? 423 LYS O HB3    1 
+ATOM   99376  H  HG2    . LYS O  2 423 ? 156.290 130.759 239.414 1.00 38.88 ? 423 LYS O HG2    1 
+ATOM   99377  H  HG3    . LYS O  2 423 ? 155.023 131.592 238.926 1.00 38.88 ? 423 LYS O HG3    1 
+ATOM   99378  H  HD2    . LYS O  2 423 ? 153.707 129.725 238.994 1.00 38.88 ? 423 LYS O HD2    1 
+ATOM   99379  H  HD3    . LYS O  2 423 ? 154.965 128.804 239.311 1.00 38.88 ? 423 LYS O HD3    1 
+ATOM   99380  H  HE2    . LYS O  2 423 ? 154.063 129.031 241.321 1.00 38.88 ? 423 LYS O HE2    1 
+ATOM   99381  H  HE3    . LYS O  2 423 ? 155.152 130.188 241.338 1.00 38.88 ? 423 LYS O HE3    1 
+ATOM   99382  H  HZ1    . LYS O  2 423 ? 153.163 130.983 242.066 1.00 38.88 ? 423 LYS O HZ1    1 
+ATOM   99383  H  HZ2    . LYS O  2 423 ? 153.484 131.652 240.821 1.00 38.88 ? 423 LYS O HZ2    1 
+ATOM   99384  H  HZ3    . LYS O  2 423 ? 152.497 130.593 240.841 1.00 38.88 ? 423 LYS O HZ3    1 
+ATOM   99385  N  N      . GLU O  2 424 ? 158.495 129.283 236.384 1.00 38.00 ? 424 GLU O N      1 
+ATOM   99386  C  CA     . GLU O  2 424 ? 159.206 128.350 235.527 1.00 38.00 ? 424 GLU O CA     1 
+ATOM   99387  C  C      . GLU O  2 424 ? 158.229 127.642 234.586 1.00 38.00 ? 424 GLU O C      1 
+ATOM   99388  O  O      . GLU O  2 424 ? 157.010 127.669 234.768 1.00 38.00 ? 424 GLU O O      1 
+ATOM   99389  C  CB     . GLU O  2 424 ? 159.973 127.347 236.390 1.00 38.00 ? 424 GLU O CB     1 
+ATOM   99390  C  CG     . GLU O  2 424 ? 160.584 126.175 235.656 1.00 38.00 ? 424 GLU O CG     1 
+ATOM   99391  C  CD     . GLU O  2 424 ? 161.571 125.412 236.514 1.00 38.00 ? 424 GLU O CD     1 
+ATOM   99392  O  OE1    . GLU O  2 424 ? 162.292 126.052 237.307 1.00 38.00 ? 424 GLU O OE1    1 
+ATOM   99393  O  OE2    . GLU O  2 424 ? 161.619 124.170 236.404 1.00 38.00 ? 424 GLU O OE2    1 
+ATOM   99394  H  H      . GLU O  2 424 ? 158.569 129.107 237.221 1.00 38.00 ? 424 GLU O H      1 
+ATOM   99395  H  HA     . GLU O  2 424 ? 159.845 128.835 234.986 1.00 38.00 ? 424 GLU O HA     1 
+ATOM   99396  H  HB2    . GLU O  2 424 ? 160.695 127.816 236.832 1.00 38.00 ? 424 GLU O HB2    1 
+ATOM   99397  H  HB3    . GLU O  2 424 ? 159.368 126.987 237.055 1.00 38.00 ? 424 GLU O HB3    1 
+ATOM   99398  H  HG2    . GLU O  2 424 ? 159.881 125.562 235.394 1.00 38.00 ? 424 GLU O HG2    1 
+ATOM   99399  H  HG3    . GLU O  2 424 ? 161.052 126.502 234.874 1.00 38.00 ? 424 GLU O HG3    1 
+ATOM   99400  N  N      . LYS O  2 425 ? 158.785 127.007 233.558 1.00 39.62 ? 425 LYS O N      1 
+ATOM   99401  C  CA     . LYS O  2 425 ? 157.976 126.253 232.612 1.00 39.62 ? 425 LYS O CA     1 
+ATOM   99402  C  C      . LYS O  2 425 ? 157.297 125.076 233.302 1.00 39.62 ? 425 LYS O C      1 
+ATOM   99403  O  O      . LYS O  2 425 ? 157.828 124.489 234.249 1.00 39.62 ? 425 LYS O O      1 
+ATOM   99404  C  CB     . LYS O  2 425 ? 158.838 125.746 231.457 1.00 39.62 ? 425 LYS O CB     1 
+ATOM   99405  C  CG     . LYS O  2 425 ? 158.067 125.486 230.179 1.00 39.62 ? 425 LYS O CG     1 
+ATOM   99406  C  CD     . LYS O  2 425 ? 158.981 125.006 229.066 1.00 39.62 ? 425 LYS O CD     1 
+ATOM   99407  C  CE     . LYS O  2 425 ? 158.201 124.705 227.799 1.00 39.62 ? 425 LYS O CE     1 
+ATOM   99408  N  NZ     . LYS O  2 425 ? 159.084 124.550 226.612 1.00 39.62 ? 425 LYS O NZ     1 
+ATOM   99409  H  H      . LYS O  2 425 ? 159.627 127.000 233.386 1.00 39.62 ? 425 LYS O H      1 
+ATOM   99410  H  HA     . LYS O  2 425 ? 157.289 126.831 232.249 1.00 39.62 ? 425 LYS O HA     1 
+ATOM   99411  H  HB2    . LYS O  2 425 ? 159.521 126.405 231.264 1.00 39.62 ? 425 LYS O HB2    1 
+ATOM   99412  H  HB3    . LYS O  2 425 ? 159.252 124.911 231.723 1.00 39.62 ? 425 LYS O HB3    1 
+ATOM   99413  H  HG2    . LYS O  2 425 ? 157.403 124.800 230.343 1.00 39.62 ? 425 LYS O HG2    1 
+ATOM   99414  H  HG3    . LYS O  2 425 ? 157.641 126.307 229.889 1.00 39.62 ? 425 LYS O HG3    1 
+ATOM   99415  H  HD2    . LYS O  2 425 ? 159.631 125.695 228.866 1.00 39.62 ? 425 LYS O HD2    1 
+ATOM   99416  H  HD3    . LYS O  2 425 ? 159.429 124.195 229.349 1.00 39.62 ? 425 LYS O HD3    1 
+ATOM   99417  H  HE2    . LYS O  2 425 ? 157.711 123.877 227.918 1.00 39.62 ? 425 LYS O HE2    1 
+ATOM   99418  H  HE3    . LYS O  2 425 ? 157.587 125.435 227.624 1.00 39.62 ? 425 LYS O HE3    1 
+ATOM   99419  H  HZ1    . LYS O  2 425 ? 158.726 123.968 226.042 1.00 39.62 ? 425 LYS O HZ1    1 
+ATOM   99420  H  HZ2    . LYS O  2 425 ? 159.181 125.332 226.201 1.00 39.62 ? 425 LYS O HZ2    1 
+ATOM   99421  H  HZ3    . LYS O  2 425 ? 159.883 124.252 226.864 1.00 39.62 ? 425 LYS O HZ3    1 
+ATOM   99422  N  N      . GLY O  2 426 ? 156.121 124.730 232.813 1.00 41.38 ? 426 GLY O N      1 
+ATOM   99423  C  CA     . GLY O  2 426 ? 155.329 123.655 233.397 1.00 41.38 ? 426 GLY O CA     1 
+ATOM   99424  C  C      . GLY O  2 426 ? 154.354 124.114 234.455 1.00 41.38 ? 426 GLY O C      1 
+ATOM   99425  O  O      . GLY O  2 426 ? 153.183 123.738 234.428 1.00 41.38 ? 426 GLY O O      1 
+ATOM   99426  H  H      . GLY O  2 426 ? 155.752 125.102 232.131 1.00 41.38 ? 426 GLY O H      1 
+ATOM   99427  H  HA2    . GLY O  2 426 ? 154.826 123.213 232.697 1.00 41.38 ? 426 GLY O HA2    1 
+ATOM   99428  H  HA3    . GLY O  2 426 ? 155.923 123.004 233.801 1.00 41.38 ? 426 GLY O HA3    1 
+ATOM   99429  N  N      . GLN O  2 427 ? 154.824 124.929 235.395 1.00 41.41 ? 427 GLN O N      1 
+ATOM   99430  C  CA     . GLN O  2 427 ? 153.970 125.418 236.462 1.00 41.41 ? 427 GLN O CA     1 
+ATOM   99431  C  C      . GLN O  2 427 ? 152.792 126.204 235.888 1.00 41.41 ? 427 GLN O C      1 
+ATOM   99432  O  O      . GLN O  2 427 ? 152.748 126.550 234.706 1.00 41.41 ? 427 GLN O O      1 
+ATOM   99433  C  CB     . GLN O  2 427 ? 154.768 126.294 237.425 1.00 41.41 ? 427 GLN O CB     1 
+ATOM   99434  C  CG     . GLN O  2 427 ? 155.681 125.518 238.356 1.00 41.41 ? 427 GLN O CG     1 
+ATOM   99435  C  CD     . GLN O  2 427 ? 156.959 125.071 237.684 1.00 41.41 ? 427 GLN O CD     1 
+ATOM   99436  O  OE1    . GLN O  2 427 ? 157.314 125.557 236.612 1.00 41.41 ? 427 GLN O OE1    1 
+ATOM   99437  N  NE2    . GLN O  2 427 ? 157.659 124.137 238.312 1.00 41.41 ? 427 GLN O NE2    1 
+ATOM   99438  H  H      . GLN O  2 427 ? 155.634 125.211 235.434 1.00 41.41 ? 427 GLN O H      1 
+ATOM   99439  H  HA     . GLN O  2 427 ? 153.618 124.664 236.958 1.00 41.41 ? 427 GLN O HA     1 
+ATOM   99440  H  HB2    . GLN O  2 427 ? 155.317 126.903 236.910 1.00 41.41 ? 427 GLN O HB2    1 
+ATOM   99441  H  HB3    . GLN O  2 427 ? 154.147 126.797 237.972 1.00 41.41 ? 427 GLN O HB3    1 
+ATOM   99442  H  HG2    . GLN O  2 427 ? 155.921 126.084 239.105 1.00 41.41 ? 427 GLN O HG2    1 
+ATOM   99443  H  HG3    . GLN O  2 427 ? 155.216 124.728 238.669 1.00 41.41 ? 427 GLN O HG3    1 
+ATOM   99444  H  HE21   . GLN O  2 427 ? 157.378 123.821 239.059 1.00 41.41 ? 427 GLN O HE21   1 
+ATOM   99445  H  HE22   . GLN O  2 427 ? 158.393 123.849 237.971 1.00 41.41 ? 427 GLN O HE22   1 
+ATOM   99446  N  N      . GLU O  2 428 ? 151.823 126.480 236.756 1.00 45.10 ? 428 GLU O N      1 
+ATOM   99447  C  CA     . GLU O  2 428 ? 150.611 127.201 236.386 1.00 45.10 ? 428 GLU O CA     1 
+ATOM   99448  C  C      . GLU O  2 428 ? 150.759 128.656 236.813 1.00 45.10 ? 428 GLU O C      1 
+ATOM   99449  O  O      . GLU O  2 428 ? 150.752 128.964 238.009 1.00 45.10 ? 428 GLU O O      1 
+ATOM   99450  C  CB     . GLU O  2 428 ? 149.385 126.563 237.035 1.00 45.10 ? 428 GLU O CB     1 
+ATOM   99451  C  CG     . GLU O  2 428 ? 148.086 126.797 236.279 1.00 45.10 ? 428 GLU O CG     1 
+ATOM   99452  C  CD     . GLU O  2 428 ? 148.002 125.999 234.992 1.00 45.10 ? 428 GLU O CD     1 
+ATOM   99453  O  OE1    . GLU O  2 428 ? 146.906 125.945 234.396 1.00 45.10 ? 428 GLU O OE1    1 
+ATOM   99454  O  OE2    . GLU O  2 428 ? 149.029 125.425 234.575 1.00 45.10 ? 428 GLU O OE2    1 
+ATOM   99455  H  H      . GLU O  2 428 ? 151.845 126.254 237.585 1.00 45.10 ? 428 GLU O H      1 
+ATOM   99456  H  HA     . GLU O  2 428 ? 150.501 127.176 235.424 1.00 45.10 ? 428 GLU O HA     1 
+ATOM   99457  H  HB2    . GLU O  2 428 ? 149.526 125.605 237.090 1.00 45.10 ? 428 GLU O HB2    1 
+ATOM   99458  H  HB3    . GLU O  2 428 ? 149.278 126.929 237.926 1.00 45.10 ? 428 GLU O HB3    1 
+ATOM   99459  H  HG2    . GLU O  2 428 ? 147.341 126.537 236.843 1.00 45.10 ? 428 GLU O HG2    1 
+ATOM   99460  H  HG3    . GLU O  2 428 ? 148.017 127.737 236.054 1.00 45.10 ? 428 GLU O HG3    1 
+ATOM   99461  N  N      . ASN O  2 429 ? 150.894 129.545 235.835 1.00 41.07 ? 429 ASN O N      1 
+ATOM   99462  C  CA     . ASN O  2 429 ? 150.911 130.982 236.066 1.00 41.07 ? 429 ASN O CA     1 
+ATOM   99463  C  C      . ASN O  2 429 ? 149.587 131.559 235.591 1.00 41.07 ? 429 ASN O C      1 
+ATOM   99464  O  O      . ASN O  2 429 ? 149.131 131.249 234.485 1.00 41.07 ? 429 ASN O O      1 
+ATOM   99465  C  CB     . ASN O  2 429 ? 152.080 131.645 235.336 1.00 41.07 ? 429 ASN O CB     1 
+ATOM   99466  C  CG     . ASN O  2 429 ? 152.287 133.083 235.757 1.00 41.07 ? 429 ASN O CG     1 
+ATOM   99467  O  OD1    . ASN O  2 429 ? 152.533 133.369 236.927 1.00 41.07 ? 429 ASN O OD1    1 
+ATOM   99468  N  ND2    . ASN O  2 429 ? 152.191 133.996 234.801 1.00 41.07 ? 429 ASN O ND2    1 
+ATOM   99469  H  H      . ASN O  2 429 ? 150.979 129.333 235.007 1.00 41.07 ? 429 ASN O H      1 
+ATOM   99470  H  HA     . ASN O  2 429 ? 150.999 131.159 237.015 1.00 41.07 ? 429 ASN O HA     1 
+ATOM   99471  H  HB2    . ASN O  2 429 ? 152.894 131.157 235.531 1.00 41.07 ? 429 ASN O HB2    1 
+ATOM   99472  H  HB3    . ASN O  2 429 ? 151.906 131.635 234.383 1.00 41.07 ? 429 ASN O HB3    1 
+ATOM   99473  H  HD21   . ASN O  2 429 ? 152.300 134.827 234.990 1.00 41.07 ? 429 ASN O HD21   1 
+ATOM   99474  H  HD22   . ASN O  2 429 ? 152.019 133.757 233.994 1.00 41.07 ? 429 ASN O HD22   1 
+ATOM   99475  N  N      . ASP O  2 430 ? 148.972 132.393 236.427 1.00 40.81 ? 430 ASP O N      1 
+ATOM   99476  C  CA     . ASP O  2 430 ? 147.625 132.870 236.134 1.00 40.81 ? 430 ASP O CA     1 
+ATOM   99477  C  C      . ASP O  2 430 ? 147.635 133.916 235.025 1.00 40.81 ? 430 ASP O C      1 
+ATOM   99478  O  O      . ASP O  2 430 ? 146.998 133.738 233.981 1.00 40.81 ? 430 ASP O O      1 
+ATOM   99479  C  CB     . ASP O  2 430 ? 146.980 133.427 237.405 1.00 40.81 ? 430 ASP O CB     1 
+ATOM   99480  C  CG     . ASP O  2 430 ? 147.859 134.438 238.115 1.00 40.81 ? 430 ASP O CG     1 
+ATOM   99481  O  OD1    . ASP O  2 430 ? 147.654 135.652 237.908 1.00 40.81 ? 430 ASP O OD1    1 
+ATOM   99482  O  OD2    . ASP O  2 430 ? 148.753 134.018 238.879 1.00 40.81 ? 430 ASP O OD2    1 
+ATOM   99483  H  H      . ASP O  2 430 ? 149.308 132.687 237.161 1.00 40.81 ? 430 ASP O H      1 
+ATOM   99484  H  HA     . ASP O  2 430 ? 147.091 132.121 235.830 1.00 40.81 ? 430 ASP O HA     1 
+ATOM   99485  H  HB2    . ASP O  2 430 ? 146.147 133.865 237.170 1.00 40.81 ? 430 ASP O HB2    1 
+ATOM   99486  H  HB3    . ASP O  2 430 ? 146.811 132.695 238.017 1.00 40.81 ? 430 ASP O HB3    1 
+ATOM   99487  N  N      . TRP O  2 431 ? 148.354 135.015 235.232 1.00 30.86 ? 431 TRP O N      1 
+ATOM   99488  C  CA     . TRP O  2 431 ? 148.294 136.136 234.310 1.00 30.86 ? 431 TRP O CA     1 
+ATOM   99489  C  C      . TRP O  2 431 ? 149.170 135.899 233.085 1.00 30.86 ? 431 TRP O C      1 
+ATOM   99490  O  O      . TRP O  2 431 ? 150.030 135.015 233.055 1.00 30.86 ? 431 TRP O O      1 
+ATOM   99491  C  CB     . TRP O  2 431 ? 148.723 137.430 235.003 1.00 30.86 ? 431 TRP O CB     1 
+ATOM   99492  C  CG     . TRP O  2 431 ? 150.076 137.365 235.638 1.00 30.86 ? 431 TRP O CG     1 
+ATOM   99493  C  CD1    . TRP O  2 431 ? 150.349 137.178 236.958 1.00 30.86 ? 431 TRP O CD1    1 
+ATOM   99494  C  CD2    . TRP O  2 431 ? 151.343 137.491 234.982 1.00 30.86 ? 431 TRP O CD2    1 
+ATOM   99495  N  NE1    . TRP O  2 431 ? 151.704 137.178 237.168 1.00 30.86 ? 431 TRP O NE1    1 
+ATOM   99496  C  CE2    . TRP O  2 431 ? 152.338 137.369 235.969 1.00 30.86 ? 431 TRP O CE2    1 
+ATOM   99497  C  CE3    . TRP O  2 431 ? 151.734 137.695 233.655 1.00 30.86 ? 431 TRP O CE3    1 
+ATOM   99498  C  CZ2    . TRP O  2 431 ? 153.693 137.442 235.673 1.00 30.86 ? 431 TRP O CZ2    1 
+ATOM   99499  C  CZ3    . TRP O  2 431 ? 153.079 137.767 233.365 1.00 30.86 ? 431 TRP O CZ3    1 
+ATOM   99500  C  CH2    . TRP O  2 431 ? 154.042 137.640 234.368 1.00 30.86 ? 431 TRP O CH2    1 
+ATOM   99501  H  H      . TRP O  2 431 ? 148.884 135.132 235.897 1.00 30.86 ? 431 TRP O H      1 
+ATOM   99502  H  HA     . TRP O  2 431 ? 147.381 136.248 234.006 1.00 30.86 ? 431 TRP O HA     1 
+ATOM   99503  H  HB2    . TRP O  2 431 ? 148.739 138.141 234.346 1.00 30.86 ? 431 TRP O HB2    1 
+ATOM   99504  H  HB3    . TRP O  2 431 ? 148.081 137.638 235.698 1.00 30.86 ? 431 TRP O HB3    1 
+ATOM   99505  H  HD1    . TRP O  2 431 ? 149.707 137.067 237.620 1.00 30.86 ? 431 TRP O HD1    1 
+ATOM   99506  H  HE1    . TRP O  2 431 ? 152.093 137.076 237.926 1.00 30.86 ? 431 TRP O HE1    1 
+ATOM   99507  H  HE3    . TRP O  2 431 ? 151.101 137.779 232.980 1.00 30.86 ? 431 TRP O HE3    1 
+ATOM   99508  H  HZ2    . TRP O  2 431 ? 154.337 137.359 236.337 1.00 30.86 ? 431 TRP O HZ2    1 
+ATOM   99509  H  HZ3    . TRP O  2 431 ? 153.349 137.902 232.488 1.00 30.86 ? 431 TRP O HZ3    1 
+ATOM   99510  H  HH2    . TRP O  2 431 ? 154.941 137.694 234.141 1.00 30.86 ? 431 TRP O HH2    1 
+ATOM   99511  N  N      . ASN O  2 432 ? 148.928 136.716 232.059 1.00 30.33 ? 432 ASN O N      1 
+ATOM   99512  C  CA     . ASN O  2 432 ? 149.768 136.778 230.873 1.00 30.33 ? 432 ASN O CA     1 
+ATOM   99513  C  C      . ASN O  2 432 ? 150.255 138.183 230.556 1.00 30.33 ? 432 ASN O C      1 
+ATOM   99514  O  O      . ASN O  2 432 ? 151.249 138.328 229.828 1.00 30.33 ? 432 ASN O O      1 
+ATOM   99515  C  CB     . ASN O  2 432 ? 149.009 136.237 229.654 1.00 30.33 ? 432 ASN O CB     1 
+ATOM   99516  C  CG     . ASN O  2 432 ? 149.059 134.728 229.558 1.00 30.33 ? 432 ASN O CG     1 
+ATOM   99517  O  OD1    . ASN O  2 432 ? 150.004 134.093 230.026 1.00 30.33 ? 432 ASN O OD1    1 
+ATOM   99518  N  ND2    . ASN O  2 432 ? 148.038 134.145 228.949 1.00 30.33 ? 432 ASN O ND2    1 
+ATOM   99519  H  H      . ASN O  2 432 ? 148.260 137.255 232.030 1.00 30.33 ? 432 ASN O H      1 
+ATOM   99520  H  HA     . ASN O  2 432 ? 150.544 136.217 231.013 1.00 30.33 ? 432 ASN O HA     1 
+ATOM   99521  H  HB2    . ASN O  2 432 ? 148.079 136.499 229.725 1.00 30.33 ? 432 ASN O HB2    1 
+ATOM   99522  H  HB3    . ASN O  2 432 ? 149.400 136.608 228.849 1.00 30.33 ? 432 ASN O HB3    1 
+ATOM   99523  H  HD21   . ASN O  2 432 ? 148.017 133.290 228.867 1.00 30.33 ? 432 ASN O HD21   1 
+ATOM   99524  H  HD22   . ASN O  2 432 ? 147.398 134.624 228.636 1.00 30.33 ? 432 ASN O HD22   1 
+ATOM   99525  N  N      . VAL O  2 433 ? 149.590 139.212 231.079 1.00 26.04 ? 433 VAL O N      1 
+ATOM   99526  C  CA     . VAL O  2 433 ? 150.028 140.595 230.956 1.00 26.04 ? 433 VAL O CA     1 
+ATOM   99527  C  C      . VAL O  2 433 ? 150.185 141.160 232.358 1.00 26.04 ? 433 VAL O C      1 
+ATOM   99528  O  O      . VAL O  2 433 ? 149.255 141.079 233.168 1.00 26.04 ? 433 VAL O O      1 
+ATOM   99529  C  CB     . VAL O  2 433 ? 149.030 141.439 230.142 1.00 26.04 ? 433 VAL O CB     1 
+ATOM   99530  C  CG1    . VAL O  2 433 ? 149.576 142.823 229.892 1.00 26.04 ? 433 VAL O CG1    1 
+ATOM   99531  C  CG2    . VAL O  2 433 ? 148.710 140.753 228.840 1.00 26.04 ? 433 VAL O CG2    1 
+ATOM   99532  H  H      . VAL O  2 433 ? 148.862 139.129 231.524 1.00 26.04 ? 433 VAL O H      1 
+ATOM   99533  H  HA     . VAL O  2 433 ? 150.888 140.629 230.515 1.00 26.04 ? 433 VAL O HA     1 
+ATOM   99534  H  HB     . VAL O  2 433 ? 148.210 141.526 230.646 1.00 26.04 ? 433 VAL O HB     1 
+ATOM   99535  H  HG11   . VAL O  2 433 ? 148.894 143.349 229.448 1.00 26.04 ? 433 VAL O HG11   1 
+ATOM   99536  H  HG12   . VAL O  2 433 ? 149.809 143.229 230.739 1.00 26.04 ? 433 VAL O HG12   1 
+ATOM   99537  H  HG13   . VAL O  2 433 ? 150.359 142.753 229.330 1.00 26.04 ? 433 VAL O HG13   1 
+ATOM   99538  H  HG21   . VAL O  2 433 ? 148.586 141.425 228.154 1.00 26.04 ? 433 VAL O HG21   1 
+ATOM   99539  H  HG22   . VAL O  2 433 ? 149.447 140.170 228.607 1.00 26.04 ? 433 VAL O HG22   1 
+ATOM   99540  H  HG23   . VAL O  2 433 ? 147.901 140.232 228.951 1.00 26.04 ? 433 VAL O HG23   1 
+ATOM   99541  N  N      . HIS O  2 434 ? 151.357 141.725 232.645 1.00 27.18 ? 434 HIS O N      1 
+ATOM   99542  C  CA     . HIS O  2 434 ? 151.634 142.311 233.951 1.00 27.18 ? 434 HIS O CA     1 
+ATOM   99543  C  C      . HIS O  2 434 ? 152.055 143.760 233.776 1.00 27.18 ? 434 HIS O C      1 
+ATOM   99544  O  O      . HIS O  2 434 ? 152.995 144.055 233.027 1.00 27.18 ? 434 HIS O O      1 
+ATOM   99545  C  CB     . HIS O  2 434 ? 152.711 141.530 234.703 1.00 27.18 ? 434 HIS O CB     1 
+ATOM   99546  C  CG     . HIS O  2 434 ? 152.696 141.761 236.181 1.00 27.18 ? 434 HIS O CG     1 
+ATOM   99547  N  ND1    . HIS O  2 434 ? 153.835 141.725 236.955 1.00 27.18 ? 434 HIS O ND1    1 
+ATOM   99548  C  CD2    . HIS O  2 434 ? 151.677 142.041 237.027 1.00 27.18 ? 434 HIS O CD2    1 
+ATOM   99549  C  CE1    . HIS O  2 434 ? 153.518 141.969 238.213 1.00 27.18 ? 434 HIS O CE1    1 
+ATOM   99550  N  NE2    . HIS O  2 434 ? 152.214 142.164 238.284 1.00 27.18 ? 434 HIS O NE2    1 
+ATOM   99551  H  H      . HIS O  2 434 ? 152.014 141.780 232.095 1.00 27.18 ? 434 HIS O H      1 
+ATOM   99552  H  HA     . HIS O  2 434 ? 150.826 142.298 234.482 1.00 27.18 ? 434 HIS O HA     1 
+ATOM   99553  H  HB2    . HIS O  2 434 ? 152.574 140.584 234.548 1.00 27.18 ? 434 HIS O HB2    1 
+ATOM   99554  H  HB3    . HIS O  2 434 ? 153.578 141.801 234.370 1.00 27.18 ? 434 HIS O HB3    1 
+ATOM   99555  H  HD2    . HIS O  2 434 ? 150.782 142.131 236.796 1.00 27.18 ? 434 HIS O HD2    1 
+ATOM   99556  H  HE1    . HIS O  2 434 ? 154.108 142.000 238.928 1.00 27.18 ? 434 HIS O HE1    1 
+ATOM   99557  N  N      . ILE O  2 435 ? 151.340 144.651 234.455 1.00 27.58 ? 435 ILE O N      1 
+ATOM   99558  C  CA     . ILE O  2 435 ? 151.618 146.080 234.468 1.00 27.58 ? 435 ILE O CA     1 
+ATOM   99559  C  C      . ILE O  2 435 ? 152.049 146.456 235.877 1.00 27.58 ? 435 ILE O C      1 
+ATOM   99560  O  O      . ILE O  2 435 ? 151.324 146.185 236.849 1.00 27.58 ? 435 ILE O O      1 
+ATOM   99561  C  CB     . ILE O  2 435 ? 150.386 146.892 234.035 1.00 27.58 ? 435 ILE O CB     1 
+ATOM   99562  C  CG1    . ILE O  2 435 ? 149.721 146.239 232.824 1.00 27.58 ? 435 ILE O CG1    1 
+ATOM   99563  C  CG2    . ILE O  2 435 ? 150.769 148.318 233.724 1.00 27.58 ? 435 ILE O CG2    1 
+ATOM   99564  C  CD1    . ILE O  2 435 ? 148.603 147.043 232.242 1.00 27.58 ? 435 ILE O CD1    1 
+ATOM   99565  H  H      . ILE O  2 435 ? 150.661 144.441 234.935 1.00 27.58 ? 435 ILE O H      1 
+ATOM   99566  H  HA     . ILE O  2 435 ? 152.347 146.276 233.864 1.00 27.58 ? 435 ILE O HA     1 
+ATOM   99567  H  HB     . ILE O  2 435 ? 149.753 146.897 234.766 1.00 27.58 ? 435 ILE O HB     1 
+ATOM   99568  H  HG12   . ILE O  2 435 ? 150.383 146.115 232.129 1.00 27.58 ? 435 ILE O HG12   1 
+ATOM   99569  H  HG13   . ILE O  2 435 ? 149.358 145.381 233.089 1.00 27.58 ? 435 ILE O HG13   1 
+ATOM   99570  H  HG21   . ILE O  2 435 ? 150.019 148.895 233.931 1.00 27.58 ? 435 ILE O HG21   1 
+ATOM   99571  H  HG22   . ILE O  2 435 ? 151.534 148.561 234.265 1.00 27.58 ? 435 ILE O HG22   1 
+ATOM   99572  H  HG23   . ILE O  2 435 ? 150.991 148.386 232.784 1.00 27.58 ? 435 ILE O HG23   1 
+ATOM   99573  H  HD11   . ILE O  2 435 ? 148.955 147.598 231.529 1.00 27.58 ? 435 ILE O HD11   1 
+ATOM   99574  H  HD12   . ILE O  2 435 ? 147.932 146.438 231.891 1.00 27.58 ? 435 ILE O HD12   1 
+ATOM   99575  H  HD13   . ILE O  2 435 ? 148.220 147.595 232.939 1.00 27.58 ? 435 ILE O HD13   1 
+ATOM   99576  N  N      . VAL O  2 436 ? 153.229 147.067 235.992 1.00 29.99 ? 436 VAL O N      1 
+ATOM   99577  C  CA     . VAL O  2 436 ? 153.755 147.515 237.274 1.00 29.99 ? 436 VAL O CA     1 
+ATOM   99578  C  C      . VAL O  2 436 ? 153.729 149.035 237.286 1.00 29.99 ? 436 VAL O C      1 
+ATOM   99579  O  O      . VAL O  2 436 ? 154.236 149.676 236.360 1.00 29.99 ? 436 VAL O O      1 
+ATOM   99580  C  CB     . VAL O  2 436 ? 155.175 146.980 237.521 1.00 29.99 ? 436 VAL O CB     1 
+ATOM   99581  C  CG1    . VAL O  2 436 ? 155.689 147.441 238.866 1.00 29.99 ? 436 VAL O CG1    1 
+ATOM   99582  C  CG2    . VAL O  2 436 ? 155.186 145.470 237.427 1.00 29.99 ? 436 VAL O CG2    1 
+ATOM   99583  H  H      . VAL O  2 436 ? 153.747 147.242 235.329 1.00 29.99 ? 436 VAL O H      1 
+ATOM   99584  H  HA     . VAL O  2 436 ? 153.182 147.194 237.984 1.00 29.99 ? 436 VAL O HA     1 
+ATOM   99585  H  HB     . VAL O  2 436 ? 155.765 147.328 236.839 1.00 29.99 ? 436 VAL O HB     1 
+ATOM   99586  H  HG11   . VAL O  2 436 ? 156.499 146.954 239.077 1.00 29.99 ? 436 VAL O HG11   1 
+ATOM   99587  H  HG12   . VAL O  2 436 ? 155.876 148.390 238.822 1.00 29.99 ? 436 VAL O HG12   1 
+ATOM   99588  H  HG13   . VAL O  2 436 ? 155.013 147.266 239.537 1.00 29.99 ? 436 VAL O HG13   1 
+ATOM   99589  H  HG21   . VAL O  2 436 ? 155.799 145.114 238.086 1.00 29.99 ? 436 VAL O HG21   1 
+ATOM   99590  H  HG22   . VAL O  2 436 ? 154.290 145.141 237.593 1.00 29.99 ? 436 VAL O HG22   1 
+ATOM   99591  H  HG23   . VAL O  2 436 ? 155.468 145.215 236.536 1.00 29.99 ? 436 VAL O HG23   1 
+ATOM   99592  N  N      . ASN O  2 437 ? 153.141 149.608 238.331 1.00 35.79 ? 437 ASN O N      1 
+ATOM   99593  C  CA     . ASN O  2 437 ? 152.940 151.044 238.428 1.00 35.79 ? 437 ASN O CA     1 
+ATOM   99594  C  C      . ASN O  2 437 ? 153.836 151.610 239.519 1.00 35.79 ? 437 ASN O C      1 
+ATOM   99595  O  O      . ASN O  2 437 ? 153.771 151.178 240.679 1.00 35.79 ? 437 ASN O O      1 
+ATOM   99596  C  CB     . ASN O  2 437 ? 151.474 151.373 238.708 1.00 35.79 ? 437 ASN O CB     1 
+ATOM   99597  C  CG     . ASN O  2 437 ? 151.197 152.860 238.682 1.00 35.79 ? 437 ASN O CG     1 
+ATOM   99598  O  OD1    . ASN O  2 437 ? 152.115 153.677 238.647 1.00 35.79 ? 437 ASN O OD1    1 
+ATOM   99599  N  ND2    . ASN O  2 437 ? 149.921 153.220 238.690 1.00 35.79 ? 437 ASN O ND2    1 
+ATOM   99600  H  H      . ASN O  2 437 ? 152.845 149.177 239.013 1.00 35.79 ? 437 ASN O H      1 
+ATOM   99601  H  HA     . ASN O  2 437 ? 153.184 151.458 237.587 1.00 35.79 ? 437 ASN O HA     1 
+ATOM   99602  H  HB2    . ASN O  2 437 ? 150.922 150.954 238.032 1.00 35.79 ? 437 ASN O HB2    1 
+ATOM   99603  H  HB3    . ASN O  2 437 ? 151.238 151.037 239.584 1.00 35.79 ? 437 ASN O HB3    1 
+ATOM   99604  H  HD21   . ASN O  2 437 ? 149.711 154.053 238.675 1.00 35.79 ? 437 ASN O HD21   1 
+ATOM   99605  H  HD22   . ASN O  2 437 ? 149.307 152.620 238.712 1.00 35.79 ? 437 ASN O HD22   1 
+ATOM   99606  N  N      . MET O  2 438 ? 154.664 152.579 239.131 1.00 38.79 ? 438 MET O N      1 
+ATOM   99607  C  CA     . MET O  2 438 ? 155.628 153.228 240.006 1.00 38.79 ? 438 MET O CA     1 
+ATOM   99608  C  C      . MET O  2 438 ? 155.311 154.712 240.142 1.00 38.79 ? 438 MET O C      1 
+ATOM   99609  O  O      . MET O  2 438 ? 156.209 155.540 240.305 1.00 38.79 ? 438 MET O O      1 
+ATOM   99610  C  CB     . MET O  2 438 ? 157.047 153.024 239.479 1.00 38.79 ? 438 MET O CB     1 
+ATOM   99611  C  CG     . MET O  2 438 ? 157.398 151.569 239.239 1.00 38.79 ? 438 MET O CG     1 
+ATOM   99612  S  SD     . MET O  2 438 ? 158.892 151.324 238.274 1.00 38.79 ? 438 MET O SD     1 
+ATOM   99613  C  CE     . MET O  2 438 ? 158.738 149.576 237.943 1.00 38.79 ? 438 MET O CE     1 
+ATOM   99614  H  H      . MET O  2 438 ? 154.681 152.889 238.332 1.00 38.79 ? 438 MET O H      1 
+ATOM   99615  H  HA     . MET O  2 438 ? 155.577 152.819 240.881 1.00 38.79 ? 438 MET O HA     1 
+ATOM   99616  H  HB2    . MET O  2 438 ? 157.135 153.490 238.636 1.00 38.79 ? 438 MET O HB2    1 
+ATOM   99617  H  HB3    . MET O  2 438 ? 157.674 153.386 240.122 1.00 38.79 ? 438 MET O HB3    1 
+ATOM   99618  H  HG2    . MET O  2 438 ? 157.525 151.128 240.092 1.00 38.79 ? 438 MET O HG2    1 
+ATOM   99619  H  HG3    . MET O  2 438 ? 156.674 151.145 238.755 1.00 38.79 ? 438 MET O HG3    1 
+ATOM   99620  H  HE1    . MET O  2 438 ? 159.460 149.296 237.360 1.00 38.79 ? 438 MET O HE1    1 
+ATOM   99621  H  HE2    . MET O  2 438 ? 158.781 149.093 238.782 1.00 38.79 ? 438 MET O HE2    1 
+ATOM   99622  H  HE3    . MET O  2 438 ? 157.884 149.417 237.515 1.00 38.79 ? 438 MET O HE3    1 
+ATOM   99623  N  N      . LYS O  2 439 ? 154.022 155.047 240.050 1.00 40.35 ? 439 LYS O N      1 
+ATOM   99624  C  CA     . LYS O  2 439 ? 153.545 156.406 240.279 1.00 40.35 ? 439 LYS O CA     1 
+ATOM   99625  C  C      . LYS O  2 439 ? 154.275 157.081 241.432 1.00 40.35 ? 439 LYS O C      1 
+ATOM   99626  O  O      . LYS O  2 439 ? 154.701 158.236 241.329 1.00 40.35 ? 439 LYS O O      1 
+ATOM   99627  C  CB     . LYS O  2 439 ? 152.039 156.348 240.550 1.00 40.35 ? 439 LYS O CB     1 
+ATOM   99628  C  CG     . LYS O  2 439 ? 151.399 157.617 241.089 1.00 40.35 ? 439 LYS O CG     1 
+ATOM   99629  C  CD     . LYS O  2 439 ? 150.129 157.285 241.866 1.00 40.35 ? 439 LYS O CD     1 
+ATOM   99630  C  CE     . LYS O  2 439 ? 149.115 156.532 241.018 1.00 40.35 ? 439 LYS O CE     1 
+ATOM   99631  N  NZ     . LYS O  2 439 ? 148.695 157.303 239.819 1.00 40.35 ? 439 LYS O NZ     1 
+ATOM   99632  H  H      . LYS O  2 439 ? 153.397 154.494 239.848 1.00 40.35 ? 439 LYS O H      1 
+ATOM   99633  H  HA     . LYS O  2 439 ? 153.688 156.934 239.479 1.00 40.35 ? 439 LYS O HA     1 
+ATOM   99634  H  HB2    . LYS O  2 439 ? 151.591 156.128 239.719 1.00 40.35 ? 439 LYS O HB2    1 
+ATOM   99635  H  HB3    . LYS O  2 439 ? 151.875 155.646 241.198 1.00 40.35 ? 439 LYS O HB3    1 
+ATOM   99636  H  HG2    . LYS O  2 439 ? 152.000 158.077 241.693 1.00 40.35 ? 439 LYS O HG2    1 
+ATOM   99637  H  HG3    . LYS O  2 439 ? 151.164 158.196 240.347 1.00 40.35 ? 439 LYS O HG3    1 
+ATOM   99638  H  HD2    . LYS O  2 439 ? 150.361 156.722 242.621 1.00 40.35 ? 439 LYS O HD2    1 
+ATOM   99639  H  HD3    . LYS O  2 439 ? 149.718 158.105 242.177 1.00 40.35 ? 439 LYS O HD3    1 
+ATOM   99640  H  HE2    . LYS O  2 439 ? 149.498 155.693 240.722 1.00 40.35 ? 439 LYS O HE2    1 
+ATOM   99641  H  HE3    . LYS O  2 439 ? 148.326 156.363 241.555 1.00 40.35 ? 439 LYS O HE3    1 
+ATOM   99642  H  HZ1    . LYS O  2 439 ? 148.147 156.812 239.320 1.00 40.35 ? 439 LYS O HZ1    1 
+ATOM   99643  H  HZ2    . LYS O  2 439 ? 148.274 158.046 240.067 1.00 40.35 ? 439 LYS O HZ2    1 
+ATOM   99644  H  HZ3    . LYS O  2 439 ? 149.407 157.522 239.333 1.00 40.35 ? 439 LYS O HZ3    1 
+ATOM   99645  N  N      . ASN O  2 440 ? 154.430 156.364 242.540 1.00 43.90 ? 440 ASN O N      1 
+ATOM   99646  C  CA     . ASN O  2 440 ? 154.975 156.899 243.784 1.00 43.90 ? 440 ASN O CA     1 
+ATOM   99647  C  C      . ASN O  2 440 ? 156.349 156.280 244.023 1.00 43.90 ? 440 ASN O C      1 
+ATOM   99648  O  O      . ASN O  2 440 ? 156.481 155.246 244.681 1.00 43.90 ? 440 ASN O O      1 
+ATOM   99649  C  CB     . ASN O  2 440 ? 154.014 156.628 244.933 1.00 43.90 ? 440 ASN O CB     1 
+ATOM   99650  C  CG     . ASN O  2 440 ? 153.614 155.177 245.015 1.00 43.90 ? 440 ASN O CG     1 
+ATOM   99651  O  OD1    . ASN O  2 440 ? 154.132 154.340 244.280 1.00 43.90 ? 440 ASN O OD1    1 
+ATOM   99652  N  ND2    . ASN O  2 440 ? 152.674 154.871 245.897 1.00 43.90 ? 440 ASN O ND2    1 
+ATOM   99653  H  H      . ASN O  2 440 ? 154.226 155.532 242.595 1.00 43.90 ? 440 ASN O H      1 
+ATOM   99654  H  HA     . ASN O  2 440 ? 155.087 157.858 243.700 1.00 43.90 ? 440 ASN O HA     1 
+ATOM   99655  H  HB2    . ASN O  2 440 ? 154.450 156.861 245.766 1.00 43.90 ? 440 ASN O HB2    1 
+ATOM   99656  H  HB3    . ASN O  2 440 ? 153.211 157.157 244.818 1.00 43.90 ? 440 ASN O HB3    1 
+ATOM   99657  H  HD21   . ASN O  2 440 ? 152.333 155.486 246.390 1.00 43.90 ? 440 ASN O HD21   1 
+ATOM   99658  H  HD22   . ASN O  2 440 ? 152.410 154.057 245.978 1.00 43.90 ? 440 ASN O HD22   1 
+ATOM   99659  N  N      . LEU O  2 441 ? 157.376 156.932 243.482 1.00 42.83 ? 441 LEU O N      1 
+ATOM   99660  C  CA     . LEU O  2 441 ? 158.753 156.486 243.637 1.00 42.83 ? 441 LEU O CA     1 
+ATOM   99661  C  C      . LEU O  2 441 ? 159.684 157.640 243.292 1.00 42.83 ? 441 LEU O C      1 
+ATOM   99662  O  O      . LEU O  2 441 ? 159.546 158.262 242.234 1.00 42.83 ? 441 LEU O O      1 
+ATOM   99663  C  CB     . LEU O  2 441 ? 159.029 155.268 242.754 1.00 42.83 ? 441 LEU O CB     1 
+ATOM   99664  C  CG     . LEU O  2 441 ? 160.254 154.429 243.118 1.00 42.83 ? 441 LEU O CG     1 
+ATOM   99665  C  CD1    . LEU O  2 441 ? 159.946 152.958 242.938 1.00 42.83 ? 441 LEU O CD1    1 
+ATOM   99666  C  CD2    . LEU O  2 441 ? 161.456 154.819 242.281 1.00 42.83 ? 441 LEU O CD2    1 
+ATOM   99667  H  H      . LEU O  2 441 ? 157.296 157.650 243.018 1.00 42.83 ? 441 LEU O H      1 
+ATOM   99668  H  HA     . LEU O  2 441 ? 158.908 156.233 244.559 1.00 42.83 ? 441 LEU O HA     1 
+ATOM   99669  H  HB2    . LEU O  2 441 ? 158.258 154.683 242.794 1.00 42.83 ? 441 LEU O HB2    1 
+ATOM   99670  H  HB3    . LEU O  2 441 ? 159.153 155.576 241.843 1.00 42.83 ? 441 LEU O HB3    1 
+ATOM   99671  H  HG     . LEU O  2 441 ? 160.473 154.579 244.050 1.00 42.83 ? 441 LEU O HG     1 
+ATOM   99672  H  HD11   . LEU O  2 441 ? 160.732 152.441 243.170 1.00 42.83 ? 441 LEU O HD11   1 
+ATOM   99673  H  HD12   . LEU O  2 441 ? 159.209 152.721 243.521 1.00 42.83 ? 441 LEU O HD12   1 
+ATOM   99674  H  HD13   . LEU O  2 441 ? 159.703 152.798 242.014 1.00 42.83 ? 441 LEU O HD13   1 
+ATOM   99675  H  HD21   . LEU O  2 441 ? 162.230 154.326 242.596 1.00 42.83 ? 441 LEU O HD21   1 
+ATOM   99676  H  HD22   . LEU O  2 441 ? 161.279 154.597 241.354 1.00 42.83 ? 441 LEU O HD22   1 
+ATOM   99677  H  HD23   . LEU O  2 441 ? 161.611 155.771 242.372 1.00 42.83 ? 441 LEU O HD23   1 
+ATOM   99678  N  N      . ALA O  2 442 ? 160.631 157.935 244.176 1.00 45.07 ? 442 ALA O N      1 
+ATOM   99679  C  CA     . ALA O  2 442 ? 161.431 159.139 244.045 1.00 45.07 ? 442 ALA O CA     1 
+ATOM   99680  C  C      . ALA O  2 442 ? 162.527 158.965 243.000 1.00 45.07 ? 442 ALA O C      1 
+ATOM   99681  O  O      . ALA O  2 442 ? 162.927 157.852 242.649 1.00 45.07 ? 442 ALA O O      1 
+ATOM   99682  C  CB     . ALA O  2 442 ? 162.054 159.514 245.388 1.00 45.07 ? 442 ALA O CB     1 
+ATOM   99683  H  H      . ALA O  2 442 ? 160.825 157.455 244.861 1.00 45.07 ? 442 ALA O H      1 
+ATOM   99684  H  HA     . ALA O  2 442 ? 160.859 159.868 243.762 1.00 45.07 ? 442 ALA O HA     1 
+ATOM   99685  H  HB1    . ALA O  2 442 ? 162.593 160.311 245.272 1.00 45.07 ? 442 ALA O HB1    1 
+ATOM   99686  H  HB2    . ALA O  2 442 ? 161.344 159.682 246.026 1.00 45.07 ? 442 ALA O HB2    1 
+ATOM   99687  H  HB3    . ALA O  2 442 ? 162.607 158.779 245.691 1.00 45.07 ? 442 ALA O HB3    1 
+ATOM   99688  N  N      . GLN O  2 443 ? 163.018 160.102 242.508 1.00 48.46 ? 443 GLN O N      1 
+ATOM   99689  C  CA     . GLN O  2 443 ? 164.118 160.138 241.555 1.00 48.46 ? 443 GLN O CA     1 
+ATOM   99690  C  C      . GLN O  2 443 ? 165.453 159.769 242.189 1.00 48.46 ? 443 GLN O C      1 
+ATOM   99691  O  O      . GLN O  2 443 ? 166.468 159.729 241.485 1.00 48.46 ? 443 GLN O O      1 
+ATOM   99692  C  CB     . GLN O  2 443 ? 164.197 161.533 240.931 1.00 48.46 ? 443 GLN O CB     1 
+ATOM   99693  C  CG     . GLN O  2 443 ? 165.196 161.683 239.793 1.00 48.46 ? 443 GLN O CG     1 
+ATOM   99694  C  CD     . GLN O  2 443 ? 164.877 160.784 238.617 1.00 48.46 ? 443 GLN O CD     1 
+ATOM   99695  O  OE1    . GLN O  2 443 ? 165.541 159.772 238.397 1.00 48.46 ? 443 GLN O OE1    1 
+ATOM   99696  N  NE2    . GLN O  2 443 ? 163.850 161.147 237.857 1.00 48.46 ? 443 GLN O NE2    1 
+ATOM   99697  H  H      . GLN O  2 443 ? 162.720 160.880 242.717 1.00 48.46 ? 443 GLN O H      1 
+ATOM   99698  H  HA     . GLN O  2 443 ? 163.937 159.503 240.847 1.00 48.46 ? 443 GLN O HA     1 
+ATOM   99699  H  HB2    . GLN O  2 443 ? 163.323 161.763 240.583 1.00 48.46 ? 443 GLN O HB2    1 
+ATOM   99700  H  HB3    . GLN O  2 443 ? 164.446 162.165 241.623 1.00 48.46 ? 443 GLN O HB3    1 
+ATOM   99701  H  HG2    . GLN O  2 443 ? 165.174 162.601 239.478 1.00 48.46 ? 443 GLN O HG2    1 
+ATOM   99702  H  HG3    . GLN O  2 443 ? 166.085 161.469 240.109 1.00 48.46 ? 443 GLN O HG3    1 
+ATOM   99703  H  HE21   . GLN O  2 443 ? 163.406 161.861 238.041 1.00 48.46 ? 443 GLN O HE21   1 
+ATOM   99704  H  HE22   . GLN O  2 443 ? 163.629 160.669 237.178 1.00 48.46 ? 443 GLN O HE22   1 
+ATOM   99705  N  N      . ASP O  2 444 ? 165.475 159.476 243.487 1.00 51.35 ? 444 ASP O N      1 
+ATOM   99706  C  CA     . ASP O  2 444 ? 166.697 159.138 244.204 1.00 51.35 ? 444 ASP O CA     1 
+ATOM   99707  C  C      . ASP O  2 444 ? 166.878 157.639 244.388 1.00 51.35 ? 444 ASP O C      1 
+ATOM   99708  O  O      . ASP O  2 444 ? 167.997 157.135 244.260 1.00 51.35 ? 444 ASP O O      1 
+ATOM   99709  C  CB     . ASP O  2 444 ? 166.700 159.813 245.578 1.00 51.35 ? 444 ASP O CB     1 
+ATOM   99710  C  CG     . ASP O  2 444 ? 166.738 161.324 245.483 1.00 51.35 ? 444 ASP O CG     1 
+ATOM   99711  O  OD1    . ASP O  2 444 ? 166.898 161.984 246.531 1.00 51.35 ? 444 ASP O OD1    1 
+ATOM   99712  O  OD2    . ASP O  2 444 ? 166.603 161.849 244.359 1.00 51.35 ? 444 ASP O OD2    1 
+ATOM   99713  H  H      . ASP O  2 444 ? 164.779 159.474 243.989 1.00 51.35 ? 444 ASP O H      1 
+ATOM   99714  H  HA     . ASP O  2 444 ? 167.459 159.471 243.707 1.00 51.35 ? 444 ASP O HA     1 
+ATOM   99715  H  HB2    . ASP O  2 444 ? 165.895 159.561 246.057 1.00 51.35 ? 444 ASP O HB2    1 
+ATOM   99716  H  HB3    . ASP O  2 444 ? 167.483 159.525 246.072 1.00 51.35 ? 444 ASP O HB3    1 
+ATOM   99717  N  N      . HIS O  2 445 ? 165.802 156.916 244.687 1.00 50.06 ? 445 HIS O N      1 
+ATOM   99718  C  CA     . HIS O  2 445 ? 165.858 155.480 244.915 1.00 50.06 ? 445 HIS O CA     1 
+ATOM   99719  C  C      . HIS O  2 445 ? 165.491 154.669 243.680 1.00 50.06 ? 445 HIS O C      1 
+ATOM   99720  O  O      . HIS O  2 445 ? 165.312 153.452 243.785 1.00 50.06 ? 445 HIS O O      1 
+ATOM   99721  C  CB     . HIS O  2 445 ? 164.931 155.096 246.071 1.00 50.06 ? 445 HIS O CB     1 
+ATOM   99722  C  CG     . HIS O  2 445 ? 165.116 155.936 247.297 1.00 50.06 ? 445 HIS O CG     1 
+ATOM   99723  N  ND1    . HIS O  2 445 ? 164.866 157.291 247.315 1.00 50.06 ? 445 HIS O ND1    1 
+ATOM   99724  C  CD2    . HIS O  2 445 ? 165.536 155.614 248.543 1.00 50.06 ? 445 HIS O CD2    1 
+ATOM   99725  C  CE1    . HIS O  2 445 ? 165.120 157.767 248.520 1.00 50.06 ? 445 HIS O CE1    1 
+ATOM   99726  N  NE2    . HIS O  2 445 ? 165.528 156.770 249.284 1.00 50.06 ? 445 HIS O NE2    1 
+ATOM   99727  H  H      . HIS O  2 445 ? 165.013 157.245 244.769 1.00 50.06 ? 445 HIS O H      1 
+ATOM   99728  H  HA     . HIS O  2 445 ? 166.760 155.240 245.169 1.00 50.06 ? 445 HIS O HA     1 
+ATOM   99729  H  HB2    . HIS O  2 445 ? 164.011 155.192 245.781 1.00 50.06 ? 445 HIS O HB2    1 
+ATOM   99730  H  HB3    . HIS O  2 445 ? 165.103 154.173 246.314 1.00 50.06 ? 445 HIS O HB3    1 
+ATOM   99731  H  HD2    . HIS O  2 445 ? 165.782 154.769 248.841 1.00 50.06 ? 445 HIS O HD2    1 
+ATOM   99732  H  HE1    . HIS O  2 445 ? 165.027 158.653 248.785 1.00 50.06 ? 445 HIS O HE1    1 
+ATOM   99733  N  N      . ALA O  2 446 ? 165.380 155.305 242.517 1.00 42.36 ? 446 ALA O N      1 
+ATOM   99734  C  CA     . ALA O  2 446 ? 164.952 154.609 241.312 1.00 42.36 ? 446 ALA O CA     1 
+ATOM   99735  C  C      . ALA O  2 446 ? 166.058 153.709 240.771 1.00 42.36 ? 446 ALA O C      1 
+ATOM   99736  O  O      . ALA O  2 446 ? 165.825 152.511 240.560 1.00 42.36 ? 446 ALA O O      1 
+ATOM   99737  C  CB     . ALA O  2 446 ? 164.505 155.608 240.245 1.00 42.36 ? 446 ALA O CB     1 
+ATOM   99738  H  H      . ALA O  2 446 ? 165.546 156.140 242.399 1.00 42.36 ? 446 ALA O H      1 
+ATOM   99739  H  HA     . ALA O  2 446 ? 164.194 154.048 241.530 1.00 42.36 ? 446 ALA O HA     1 
+ATOM   99740  H  HB1    . ALA O  2 446 ? 164.633 155.207 239.373 1.00 42.36 ? 446 ALA O HB1    1 
+ATOM   99741  H  HB2    . ALA O  2 446 ? 163.568 155.815 240.382 1.00 42.36 ? 446 ALA O HB2    1 
+ATOM   99742  H  HB3    . ALA O  2 446 ? 165.035 156.414 240.316 1.00 42.36 ? 446 ALA O HB3    1 
+ATOM   99743  N  N      . PRO O  2 447 ? 167.261 154.234 240.515 1.00 42.03 ? 447 PRO O N      1 
+ATOM   99744  C  CA     . PRO O  2 447 ? 168.328 153.353 240.007 1.00 42.03 ? 447 PRO O CA     1 
+ATOM   99745  C  C      . PRO O  2 447 ? 168.608 152.177 240.921 1.00 42.03 ? 447 PRO O C      1 
+ATOM   99746  O  O      . PRO O  2 447 ? 168.647 151.029 240.463 1.00 42.03 ? 447 PRO O O      1 
+ATOM   99747  C  CB     . PRO O  2 447 ? 169.534 154.295 239.899 1.00 42.03 ? 447 PRO O CB     1 
+ATOM   99748  C  CG     . PRO O  2 447 ? 168.965 155.653 239.835 1.00 42.03 ? 447 PRO O CG     1 
+ATOM   99749  C  CD     . PRO O  2 447 ? 167.723 155.625 240.654 1.00 42.03 ? 447 PRO O CD     1 
+ATOM   99750  H  HA     . PRO O  2 447 ? 168.102 153.024 239.125 1.00 42.03 ? 447 PRO O HA     1 
+ATOM   99751  H  HB2    . PRO O  2 447 ? 170.093 154.195 240.684 1.00 42.03 ? 447 PRO O HB2    1 
+ATOM   99752  H  HB3    . PRO O  2 447 ? 170.034 154.094 239.094 1.00 42.03 ? 447 PRO O HB3    1 
+ATOM   99753  H  HG2    . PRO O  2 447 ? 169.598 156.287 240.201 1.00 42.03 ? 447 PRO O HG2    1 
+ATOM   99754  H  HG3    . PRO O  2 447 ? 168.760 155.876 238.916 1.00 42.03 ? 447 PRO O HG3    1 
+ATOM   99755  H  HD2    . PRO O  2 447 ? 167.924 155.823 241.580 1.00 42.03 ? 447 PRO O HD2    1 
+ATOM   99756  H  HD3    . PRO O  2 447 ? 167.081 156.245 240.286 1.00 42.03 ? 447 PRO O HD3    1 
+ATOM   99757  N  N      . MET O  2 448 ? 168.789 152.435 242.217 1.00 47.20 ? 448 MET O N      1 
+ATOM   99758  C  CA     . MET O  2 448 ? 169.157 151.373 243.144 1.00 47.20 ? 448 MET O CA     1 
+ATOM   99759  C  C      . MET O  2 448 ? 168.135 150.245 243.134 1.00 47.20 ? 448 MET O C      1 
+ATOM   99760  O  O      . MET O  2 448 ? 168.502 149.065 243.128 1.00 47.20 ? 448 MET O O      1 
+ATOM   99761  C  CB     . MET O  2 448 ? 169.301 151.954 244.548 1.00 47.20 ? 448 MET O CB     1 
+ATOM   99762  C  CG     . MET O  2 448 ? 169.976 151.034 245.546 1.00 47.20 ? 448 MET O CG     1 
+ATOM   99763  S  SD     . MET O  2 448 ? 170.469 151.912 247.040 1.00 47.20 ? 448 MET O SD     1 
+ATOM   99764  C  CE     . MET O  2 448 ? 168.890 152.559 247.584 1.00 47.20 ? 448 MET O CE     1 
+ATOM   99765  H  H      . MET O  2 448 ? 168.705 153.208 242.581 1.00 47.20 ? 448 MET O H      1 
+ATOM   99766  H  HA     . MET O  2 448 ? 170.018 151.016 242.883 1.00 47.20 ? 448 MET O HA     1 
+ATOM   99767  H  HB2    . MET O  2 448 ? 169.827 152.766 244.492 1.00 47.20 ? 448 MET O HB2    1 
+ATOM   99768  H  HB3    . MET O  2 448 ? 168.416 152.159 244.885 1.00 47.20 ? 448 MET O HB3    1 
+ATOM   99769  H  HG2    . MET O  2 448 ? 169.360 150.330 245.799 1.00 47.20 ? 448 MET O HG2    1 
+ATOM   99770  H  HG3    . MET O  2 448 ? 170.771 150.654 245.143 1.00 47.20 ? 448 MET O HG3    1 
+ATOM   99771  H  HE1    . MET O  2 448 ? 168.853 152.531 248.552 1.00 47.20 ? 448 MET O HE1    1 
+ATOM   99772  H  HE2    . MET O  2 448 ? 168.800 153.474 247.276 1.00 47.20 ? 448 MET O HE2    1 
+ATOM   99773  H  HE3    . MET O  2 448 ? 168.180 152.012 247.213 1.00 47.20 ? 448 MET O HE3    1 
+ATOM   99774  N  N      . LEU O  2 449 ? 166.847 150.587 243.122 1.00 42.10 ? 449 LEU O N      1 
+ATOM   99775  C  CA     . LEU O  2 449 ? 165.810 149.567 243.230 1.00 42.10 ? 449 LEU O CA     1 
+ATOM   99776  C  C      . LEU O  2 449 ? 165.554 148.872 241.899 1.00 42.10 ? 449 LEU O C      1 
+ATOM   99777  O  O      . LEU O  2 449 ? 165.420 147.644 241.857 1.00 42.10 ? 449 LEU O O      1 
+ATOM   99778  C  CB     . LEU O  2 449 ? 164.517 150.188 243.758 1.00 42.10 ? 449 LEU O CB     1 
+ATOM   99779  C  CG     . LEU O  2 449 ? 164.355 150.240 245.280 1.00 42.10 ? 449 LEU O CG     1 
+ATOM   99780  C  CD1    . LEU O  2 449 ? 164.153 148.850 245.855 1.00 42.10 ? 449 LEU O CD1    1 
+ATOM   99781  C  CD2    . LEU O  2 449 ? 165.550 150.908 245.936 1.00 42.10 ? 449 LEU O CD2    1 
+ATOM   99782  H  H      . LEU O  2 449 ? 166.555 151.391 243.055 1.00 42.10 ? 449 LEU O H      1 
+ATOM   99783  H  HA     . LEU O  2 449 ? 166.100 148.892 243.861 1.00 42.10 ? 449 LEU O HA     1 
+ATOM   99784  H  HB2    . LEU O  2 449 ? 164.461 151.097 243.430 1.00 42.10 ? 449 LEU O HB2    1 
+ATOM   99785  H  HB3    . LEU O  2 449 ? 163.773 149.676 243.406 1.00 42.10 ? 449 LEU O HB3    1 
+ATOM   99786  H  HG     . LEU O  2 449 ? 163.567 150.765 245.492 1.00 42.10 ? 449 LEU O HG     1 
+ATOM   99787  H  HD11   . LEU O  2 449 ? 163.915 148.931 246.791 1.00 42.10 ? 449 LEU O HD11   1 
+ATOM   99788  H  HD12   . LEU O  2 449 ? 163.440 148.407 245.369 1.00 42.10 ? 449 LEU O HD12   1 
+ATOM   99789  H  HD13   . LEU O  2 449 ? 164.979 148.350 245.767 1.00 42.10 ? 449 LEU O HD13   1 
+ATOM   99790  H  HD21   . LEU O  2 449 ? 165.385 150.981 246.888 1.00 42.10 ? 449 LEU O HD21   1 
+ATOM   99791  H  HD22   . LEU O  2 449 ? 166.340 150.368 245.780 1.00 42.10 ? 449 LEU O HD22   1 
+ATOM   99792  H  HD23   . LEU O  2 449 ? 165.668 151.790 245.552 1.00 42.10 ? 449 LEU O HD23   1 
+ATOM   99793  N  N      . LEU O  2 450 ? 165.474 149.629 240.808 1.00 34.44 ? 450 LEU O N      1 
+ATOM   99794  C  CA     . LEU O  2 450 ? 165.142 149.061 239.510 1.00 34.44 ? 450 LEU O CA     1 
+ATOM   99795  C  C      . LEU O  2 450 ? 166.349 148.514 238.760 1.00 34.44 ? 450 LEU O C      1 
+ATOM   99796  O  O      . LEU O  2 450 ? 166.181 148.002 237.649 1.00 34.44 ? 450 LEU O O      1 
+ATOM   99797  C  CB     . LEU O  2 450 ? 164.431 150.106 238.650 1.00 34.44 ? 450 LEU O CB     1 
+ATOM   99798  C  CG     . LEU O  2 450 ? 163.181 150.733 239.270 1.00 34.44 ? 450 LEU O CG     1 
+ATOM   99799  C  CD1    . LEU O  2 450 ? 162.500 151.662 238.292 1.00 34.44 ? 450 LEU O CD1    1 
+ATOM   99800  C  CD2    . LEU O  2 450 ? 162.208 149.664 239.743 1.00 34.44 ? 450 LEU O CD2    1 
+ATOM   99801  H  H      . LEU O  2 450 ? 165.606 150.477 240.794 1.00 34.44 ? 450 LEU O H      1 
+ATOM   99802  H  HA     . LEU O  2 450 ? 164.529 148.325 239.643 1.00 34.44 ? 450 LEU O HA     1 
+ATOM   99803  H  HB2    . LEU O  2 450 ? 165.056 150.822 238.469 1.00 34.44 ? 450 LEU O HB2    1 
+ATOM   99804  H  HB3    . LEU O  2 450 ? 164.166 149.687 237.818 1.00 34.44 ? 450 LEU O HB3    1 
+ATOM   99805  H  HG     . LEU O  2 450 ? 163.448 151.257 240.038 1.00 34.44 ? 450 LEU O HG     1 
+ATOM   99806  H  HD11   . LEU O  2 450 ? 161.809 152.154 238.760 1.00 34.44 ? 450 LEU O HD11   1 
+ATOM   99807  H  HD12   . LEU O  2 450 ? 163.157 152.274 237.930 1.00 34.44 ? 450 LEU O HD12   1 
+ATOM   99808  H  HD13   . LEU O  2 450 ? 162.107 151.134 237.581 1.00 34.44 ? 450 LEU O HD13   1 
+ATOM   99809  H  HD21   . LEU O  2 450 ? 161.359 150.081 239.951 1.00 34.44 ? 450 LEU O HD21   1 
+ATOM   99810  H  HD22   . LEU O  2 450 ? 162.090 149.013 239.035 1.00 34.44 ? 450 LEU O HD22   1 
+ATOM   99811  H  HD23   . LEU O  2 450 ? 162.569 149.231 240.532 1.00 34.44 ? 450 LEU O HD23   1 
+ATOM   99812  N  N      . SER O  2 451 ? 167.554 148.605 239.323 1.00 37.41 ? 451 SER O N      1 
+ATOM   99813  C  CA     . SER O  2 451 ? 168.730 147.961 238.755 1.00 37.41 ? 451 SER O CA     1 
+ATOM   99814  C  C      . SER O  2 451 ? 169.184 146.774 239.596 1.00 37.41 ? 451 SER O C      1 
+ATOM   99815  O  O      . SER O  2 451 ? 170.353 146.385 239.557 1.00 37.41 ? 451 SER O O      1 
+ATOM   99816  C  CB     . SER O  2 451 ? 169.865 148.969 238.602 1.00 37.41 ? 451 SER O CB     1 
+ATOM   99817  O  OG     . SER O  2 451 ? 170.318 149.424 239.864 1.00 37.41 ? 451 SER O OG     1 
+ATOM   99818  H  H      . SER O  2 451 ? 167.717 149.043 240.043 1.00 37.41 ? 451 SER O H      1 
+ATOM   99819  H  HA     . SER O  2 451 ? 168.511 147.627 237.874 1.00 37.41 ? 451 SER O HA     1 
+ATOM   99820  H  HB2    . SER O  2 451 ? 170.602 148.544 238.138 1.00 37.41 ? 451 SER O HB2    1 
+ATOM   99821  H  HB3    . SER O  2 451 ? 169.543 149.727 238.091 1.00 37.41 ? 451 SER O HB3    1 
+ATOM   99822  H  HG     . SER O  2 451 ? 170.902 150.019 239.760 1.00 37.41 ? 451 SER O HG     1 
+ATOM   99823  N  N      . ALA O  2 452 ? 168.273 146.195 240.353 1.00 35.09 ? 452 ALA O N      1 
+ATOM   99824  C  CA     . ALA O  2 452 ? 168.526 144.989 241.130 1.00 35.09 ? 452 ALA O CA     1 
+ATOM   99825  C  C      . ALA O  2 452 ? 167.569 143.869 240.766 1.00 35.09 ? 452 ALA O C      1 
+ATOM   99826  O  O      . ALA O  2 452 ? 167.967 142.701 240.763 1.00 35.09 ? 452 ALA O O      1 
+ATOM   99827  C  CB     . ALA O  2 452 ? 168.424 145.293 242.628 1.00 35.09 ? 452 ALA O CB     1 
+ATOM   99828  H  H      . ALA O  2 452 ? 167.468 146.484 240.435 1.00 35.09 ? 452 ALA O H      1 
+ATOM   99829  H  HA     . ALA O  2 452 ? 169.425 144.679 240.951 1.00 35.09 ? 452 ALA O HA     1 
+ATOM   99830  H  HB1    . ALA O  2 452 ? 168.652 144.495 243.128 1.00 35.09 ? 452 ALA O HB1    1 
+ATOM   99831  H  HB2    . ALA O  2 452 ? 169.040 146.008 242.846 1.00 35.09 ? 452 ALA O HB2    1 
+ATOM   99832  H  HB3    . ALA O  2 452 ? 167.517 145.566 242.831 1.00 35.09 ? 452 ALA O HB3    1 
+ATOM   99833  N  N      . LEU O  2 453 ? 166.316 144.196 240.448 1.00 33.68 ? 453 LEU O N      1 
+ATOM   99834  C  CA     . LEU O  2 453 ? 165.405 143.191 239.916 1.00 33.68 ? 453 LEU O CA     1 
+ATOM   99835  C  C      . LEU O  2 453 ? 165.953 142.597 238.627 1.00 33.68 ? 453 LEU O C      1 
+ATOM   99836  O  O      . LEU O  2 453 ? 165.795 141.399 238.365 1.00 33.68 ? 453 LEU O O      1 
+ATOM   99837  C  CB     . LEU O  2 453 ? 164.028 143.808 239.675 1.00 33.68 ? 453 LEU O CB     1 
+ATOM   99838  C  CG     . LEU O  2 453 ? 163.419 144.620 240.822 1.00 33.68 ? 453 LEU O CG     1 
+ATOM   99839  C  CD1    . LEU O  2 453 ? 162.200 145.378 240.343 1.00 33.68 ? 453 LEU O CD1    1 
+ATOM   99840  C  CD2    . LEU O  2 453 ? 163.050 143.736 241.992 1.00 33.68 ? 453 LEU O CD2    1 
+ATOM   99841  H  H      . LEU O  2 453 ? 165.980 144.982 240.527 1.00 33.68 ? 453 LEU O H      1 
+ATOM   99842  H  HA     . LEU O  2 453 ? 165.310 142.476 240.563 1.00 33.68 ? 453 LEU O HA     1 
+ATOM   99843  H  HB2    . LEU O  2 453 ? 164.097 144.398 238.910 1.00 33.68 ? 453 LEU O HB2    1 
+ATOM   99844  H  HB3    . LEU O  2 453 ? 163.410 143.090 239.473 1.00 33.68 ? 453 LEU O HB3    1 
+ATOM   99845  H  HG     . LEU O  2 453 ? 164.067 145.269 241.130 1.00 33.68 ? 453 LEU O HG     1 
+ATOM   99846  H  HD11   . LEU O  2 453 ? 161.825 145.868 241.090 1.00 33.68 ? 453 LEU O HD11   1 
+ATOM   99847  H  HD12   . LEU O  2 453 ? 162.464 145.991 239.641 1.00 33.68 ? 453 LEU O HD12   1 
+ATOM   99848  H  HD13   . LEU O  2 453 ? 161.550 144.745 240.004 1.00 33.68 ? 453 LEU O HD13   1 
+ATOM   99849  H  HD21   . LEU O  2 453 ? 163.273 144.199 242.813 1.00 33.68 ? 453 LEU O HD21   1 
+ATOM   99850  H  HD22   . LEU O  2 453 ? 162.098 143.560 241.961 1.00 33.68 ? 453 LEU O HD22   1 
+ATOM   99851  H  HD23   . LEU O  2 453 ? 163.544 142.905 241.935 1.00 33.68 ? 453 LEU O HD23   1 
+ATOM   99852  N  N      . LEU O  2 454 ? 166.616 143.419 237.815 1.00 28.45 ? 454 LEU O N      1 
+ATOM   99853  C  CA     . LEU O  2 454 ? 167.177 142.934 236.560 1.00 28.45 ? 454 LEU O CA     1 
+ATOM   99854  C  C      . LEU O  2 454 ? 168.360 142.004 236.803 1.00 28.45 ? 454 LEU O C      1 
+ATOM   99855  O  O      . LEU O  2 454 ? 168.511 140.989 236.113 1.00 28.45 ? 454 LEU O O      1 
+ATOM   99856  C  CB     . LEU O  2 454 ? 167.592 144.117 235.689 1.00 28.45 ? 454 LEU O CB     1 
+ATOM   99857  C  CG     . LEU O  2 454 ? 166.541 145.216 235.503 1.00 28.45 ? 454 LEU O CG     1 
+ATOM   99858  C  CD1    . LEU O  2 454 ? 167.199 146.538 235.187 1.00 28.45 ? 454 LEU O CD1    1 
+ATOM   99859  C  CD2    . LEU O  2 454 ? 165.546 144.852 234.421 1.00 28.45 ? 454 LEU O CD2    1 
+ATOM   99860  H  H      . LEU O  2 454 ? 166.746 144.254 237.965 1.00 28.45 ? 454 LEU O H      1 
+ATOM   99861  H  HA     . LEU O  2 454 ? 166.499 142.434 236.085 1.00 28.45 ? 454 LEU O HA     1 
+ATOM   99862  H  HB2    . LEU O  2 454 ? 168.372 144.526 236.090 1.00 28.45 ? 454 LEU O HB2    1 
+ATOM   99863  H  HB3    . LEU O  2 454 ? 167.818 143.780 234.810 1.00 28.45 ? 454 LEU O HB3    1 
+ATOM   99864  H  HG     . LEU O  2 454 ? 166.049 145.325 236.328 1.00 28.45 ? 454 LEU O HG     1 
+ATOM   99865  H  HD11   . LEU O  2 454 ? 166.526 147.234 235.217 1.00 28.45 ? 454 LEU O HD11   1 
+ATOM   99866  H  HD12   . LEU O  2 454 ? 167.887 146.713 235.845 1.00 28.45 ? 454 LEU O HD12   1 
+ATOM   99867  H  HD13   . LEU O  2 454 ? 167.590 146.492 234.302 1.00 28.45 ? 454 LEU O HD13   1 
+ATOM   99868  H  HD21   . LEU O  2 454 ? 165.069 145.652 234.158 1.00 28.45 ? 454 LEU O HD21   1 
+ATOM   99869  H  HD22   . LEU O  2 454 ? 166.023 144.485 233.662 1.00 28.45 ? 454 LEU O HD22   1 
+ATOM   99870  H  HD23   . LEU O  2 454 ? 164.925 144.197 234.771 1.00 28.45 ? 454 LEU O HD23   1 
+ATOM   99871  N  N      . GLU O  2 455 ? 169.213 142.331 237.776 1.00 31.90 ? 455 GLU O N      1 
+ATOM   99872  C  CA     . GLU O  2 455 ? 170.299 141.426 238.140 1.00 31.90 ? 455 GLU O CA     1 
+ATOM   99873  C  C      . GLU O  2 455 ? 169.757 140.107 238.680 1.00 31.90 ? 455 GLU O C      1 
+ATOM   99874  O  O      . GLU O  2 455 ? 170.285 139.031 238.366 1.00 31.90 ? 455 GLU O O      1 
+ATOM   99875  C  CB     . GLU O  2 455 ? 171.208 142.094 239.167 1.00 31.90 ? 455 GLU O CB     1 
+ATOM   99876  C  CG     . GLU O  2 455 ? 171.684 143.476 238.763 1.00 31.90 ? 455 GLU O CG     1 
+ATOM   99877  C  CD     . GLU O  2 455 ? 172.655 144.073 239.760 1.00 31.90 ? 455 GLU O CD     1 
+ATOM   99878  O  OE1    . GLU O  2 455 ? 173.080 145.230 239.561 1.00 31.90 ? 455 GLU O OE1    1 
+ATOM   99879  O  OE2    . GLU O  2 455 ? 172.994 143.384 240.745 1.00 31.90 ? 455 GLU O OE2    1 
+ATOM   99880  H  H      . GLU O  2 455 ? 169.190 143.061 238.226 1.00 31.90 ? 455 GLU O H      1 
+ATOM   99881  H  HA     . GLU O  2 455 ? 170.829 141.234 237.353 1.00 31.90 ? 455 GLU O HA     1 
+ATOM   99882  H  HB2    . GLU O  2 455 ? 170.722 142.180 240.001 1.00 31.90 ? 455 GLU O HB2    1 
+ATOM   99883  H  HB3    . GLU O  2 455 ? 171.989 141.537 239.295 1.00 31.90 ? 455 GLU O HB3    1 
+ATOM   99884  H  HG2    . GLU O  2 455 ? 172.133 143.416 237.906 1.00 31.90 ? 455 GLU O HG2    1 
+ATOM   99885  H  HG3    . GLU O  2 455 ? 170.920 144.068 238.696 1.00 31.90 ? 455 GLU O HG3    1 
+ATOM   99886  N  N      . MET O  2 456 ? 168.717 140.173 239.512 1.00 32.84 ? 456 MET O N      1 
+ATOM   99887  C  CA     . MET O  2 456 ? 168.030 138.966 239.958 1.00 32.84 ? 456 MET O CA     1 
+ATOM   99888  C  C      . MET O  2 456 ? 167.581 138.125 238.771 1.00 32.84 ? 456 MET O C      1 
+ATOM   99889  O  O      . MET O  2 456 ? 167.826 136.915 238.712 1.00 32.84 ? 456 MET O O      1 
+ATOM   99890  C  CB     . MET O  2 456 ? 166.821 139.344 240.812 1.00 32.84 ? 456 MET O CB     1 
+ATOM   99891  C  CG     . MET O  2 456 ? 167.140 139.872 242.189 1.00 32.84 ? 456 MET O CG     1 
+ATOM   99892  S  SD     . MET O  2 456 ? 165.688 139.829 243.253 1.00 32.84 ? 456 MET O SD     1 
+ATOM   99893  C  CE     . MET O  2 456 ? 165.891 141.360 244.151 1.00 32.84 ? 456 MET O CE     1 
+ATOM   99894  H  H      . MET O  2 456 ? 168.396 140.900 239.837 1.00 32.84 ? 456 MET O H      1 
+ATOM   99895  H  HA     . MET O  2 456 ? 168.633 138.443 240.505 1.00 32.84 ? 456 MET O HA     1 
+ATOM   99896  H  HB2    . MET O  2 456 ? 166.326 140.032 240.343 1.00 32.84 ? 456 MET O HB2    1 
+ATOM   99897  H  HB3    . MET O  2 456 ? 166.264 138.558 240.920 1.00 32.84 ? 456 MET O HB3    1 
+ATOM   99898  H  HG2    . MET O  2 456 ? 167.832 139.326 242.591 1.00 32.84 ? 456 MET O HG2    1 
+ATOM   99899  H  HG3    . MET O  2 456 ? 167.435 140.792 242.118 1.00 32.84 ? 456 MET O HG3    1 
+ATOM   99900  H  HE1    . MET O  2 456 ? 165.097 141.521 244.682 1.00 32.84 ? 456 MET O HE1    1 
+ATOM   99901  H  HE2    . MET O  2 456 ? 166.667 141.288 244.726 1.00 32.84 ? 456 MET O HE2    1 
+ATOM   99902  H  HE3    . MET O  2 456 ? 166.015 142.080 243.514 1.00 32.84 ? 456 MET O HE3    1 
+ATOM   99903  N  N      . PHE O  2 457 ? 166.866 138.756 237.839 1.00 25.30 ? 457 PHE O N      1 
+ATOM   99904  C  CA     . PHE O  2 457 ? 166.358 138.042 236.676 1.00 25.30 ? 457 PHE O CA     1 
+ATOM   99905  C  C      . PHE O  2 457 ? 167.490 137.394 235.894 1.00 25.30 ? 457 PHE O C      1 
+ATOM   99906  O  O      . PHE O  2 457 ? 167.365 136.253 235.444 1.00 25.30 ? 457 PHE O O      1 
+ATOM   99907  C  CB     . PHE O  2 457 ? 165.564 139.004 235.791 1.00 25.30 ? 457 PHE O CB     1 
+ATOM   99908  C  CG     . PHE O  2 457 ? 164.700 138.329 234.760 1.00 25.30 ? 457 PHE O CG     1 
+ATOM   99909  C  CD1    . PHE O  2 457 ? 164.252 137.031 234.935 1.00 25.30 ? 457 PHE O CD1    1 
+ATOM   99910  C  CD2    . PHE O  2 457 ? 164.322 139.008 233.617 1.00 25.30 ? 457 PHE O CD2    1 
+ATOM   99911  C  CE1    . PHE O  2 457 ? 163.459 136.426 233.988 1.00 25.30 ? 457 PHE O CE1    1 
+ATOM   99912  C  CE2    . PHE O  2 457 ? 163.528 138.404 232.670 1.00 25.30 ? 457 PHE O CE2    1 
+ATOM   99913  C  CZ     . PHE O  2 457 ? 163.096 137.113 232.856 1.00 25.30 ? 457 PHE O CZ     1 
+ATOM   99914  H  H      . PHE O  2 457 ? 166.663 139.589 237.859 1.00 25.30 ? 457 PHE O H      1 
+ATOM   99915  H  HA     . PHE O  2 457 ? 165.774 137.342 236.993 1.00 25.30 ? 457 PHE O HA     1 
+ATOM   99916  H  HB2    . PHE O  2 457 ? 164.988 139.537 236.356 1.00 25.30 ? 457 PHE O HB2    1 
+ATOM   99917  H  HB3    . PHE O  2 457 ? 166.186 139.578 235.323 1.00 25.30 ? 457 PHE O HB3    1 
+ATOM   99918  H  HD1    . PHE O  2 457 ? 164.492 136.557 235.695 1.00 25.30 ? 457 PHE O HD1    1 
+ATOM   99919  H  HD2    . PHE O  2 457 ? 164.611 139.881 233.485 1.00 25.30 ? 457 PHE O HD2    1 
+ATOM   99920  H  HE1    . PHE O  2 457 ? 163.168 135.553 234.116 1.00 25.30 ? 457 PHE O HE1    1 
+ATOM   99921  H  HE2    . PHE O  2 457 ? 163.282 138.869 231.906 1.00 25.30 ? 457 PHE O HE2    1 
+ATOM   99922  H  HZ     . PHE O  2 457 ? 162.560 136.705 232.217 1.00 25.30 ? 457 PHE O HZ     1 
+ATOM   99923  N  N      . ALA O  2 458 ? 168.599 138.110 235.716 1.00 26.53 ? 458 ALA O N      1 
+ATOM   99924  C  CA     . ALA O  2 458 ? 169.764 137.530 235.054 1.00 26.53 ? 458 ALA O CA     1 
+ATOM   99925  C  C      . ALA O  2 458 ? 170.243 136.280 235.781 1.00 26.53 ? 458 ALA O C      1 
+ATOM   99926  O  O      . ALA O  2 458 ? 170.490 135.237 235.160 1.00 26.53 ? 458 ALA O O      1 
+ATOM   99927  C  CB     . ALA O  2 458 ? 170.884 138.564 234.976 1.00 26.53 ? 458 ALA O CB     1 
+ATOM   99928  H  H      . ALA O  2 458 ? 168.699 138.926 235.963 1.00 26.53 ? 458 ALA O H      1 
+ATOM   99929  H  HA     . ALA O  2 458 ? 169.524 137.277 234.152 1.00 26.53 ? 458 ALA O HA     1 
+ATOM   99930  H  HB1    . ALA O  2 458 ? 171.642 138.167 234.525 1.00 26.53 ? 458 ALA O HB1    1 
+ATOM   99931  H  HB2    . ALA O  2 458 ? 170.568 139.336 234.484 1.00 26.53 ? 458 ALA O HB2    1 
+ATOM   99932  H  HB3    . ALA O  2 458 ? 171.132 138.822 235.876 1.00 26.53 ? 458 ALA O HB3    1 
+ATOM   99933  N  N      . GLU O  2 459 ? 170.411 136.378 237.101 1.00 31.60 ? 459 GLU O N      1 
+ATOM   99934  C  CA     . GLU O  2 459 ? 170.901 135.238 237.869 1.00 31.60 ? 459 GLU O CA     1 
+ATOM   99935  C  C      . GLU O  2 459 ? 169.979 134.032 237.728 1.00 31.60 ? 459 GLU O C      1 
+ATOM   99936  O  O      . GLU O  2 459 ? 170.448 132.901 237.557 1.00 31.60 ? 459 GLU O O      1 
+ATOM   99937  C  CB     . GLU O  2 459 ? 171.053 135.628 239.337 1.00 31.60 ? 459 GLU O CB     1 
+ATOM   99938  C  CG     . GLU O  2 459 ? 172.251 134.997 240.015 1.00 31.60 ? 459 GLU O CG     1 
+ATOM   99939  C  CD     . GLU O  2 459 ? 172.266 135.231 241.510 1.00 31.60 ? 459 GLU O CD     1 
+ATOM   99940  O  OE1    . GLU O  2 459 ? 171.838 136.320 241.946 1.00 31.60 ? 459 GLU O OE1    1 
+ATOM   99941  O  OE2    . GLU O  2 459 ? 172.707 134.326 242.250 1.00 31.60 ? 459 GLU O OE2    1 
+ATOM   99942  H  H      . GLU O  2 459 ? 170.257 137.083 237.566 1.00 31.60 ? 459 GLU O H      1 
+ATOM   99943  H  HA     . GLU O  2 459 ? 171.774 134.984 237.536 1.00 31.60 ? 459 GLU O HA     1 
+ATOM   99944  H  HB2    . GLU O  2 459 ? 171.158 136.589 239.393 1.00 31.60 ? 459 GLU O HB2    1 
+ATOM   99945  H  HB3    . GLU O  2 459 ? 170.258 135.353 239.817 1.00 31.60 ? 459 GLU O HB3    1 
+ATOM   99946  H  HG2    . GLU O  2 459 ? 172.234 134.040 239.859 1.00 31.60 ? 459 GLU O HG2    1 
+ATOM   99947  H  HG3    . GLU O  2 459 ? 173.059 135.381 239.643 1.00 31.60 ? 459 GLU O HG3    1 
+ATOM   99948  N  N      . ILE O  2 460 ? 168.665 134.250 237.800 1.00 31.76 ? 460 ILE O N      1 
+ATOM   99949  C  CA     . ILE O  2 460 ? 167.730 133.126 237.749 1.00 31.76 ? 460 ILE O CA     1 
+ATOM   99950  C  C      . ILE O  2 460 ? 167.640 132.562 236.335 1.00 31.76 ? 460 ILE O C      1 
+ATOM   99951  O  O      . ILE O  2 460 ? 167.441 131.354 236.142 1.00 31.76 ? 460 ILE O O      1 
+ATOM   99952  C  CB     . ILE O  2 460 ? 166.345 133.547 238.272 1.00 31.76 ? 460 ILE O CB     1 
+ATOM   99953  C  CG1    . ILE O  2 460 ? 166.452 134.245 239.631 1.00 31.76 ? 460 ILE O CG1    1 
+ATOM   99954  C  CG2    . ILE O  2 460 ? 165.446 132.344 238.390 1.00 31.76 ? 460 ILE O CG2    1 
+ATOM   99955  C  CD1    . ILE O  2 460 ? 167.091 133.423 240.710 1.00 31.76 ? 460 ILE O CD1    1 
+ATOM   99956  H  H      . ILE O  2 460 ? 168.298 135.020 237.879 1.00 31.76 ? 460 ILE O H      1 
+ATOM   99957  H  HA     . ILE O  2 460 ? 168.061 132.419 238.322 1.00 31.76 ? 460 ILE O HA     1 
+ATOM   99958  H  HB     . ILE O  2 460 ? 165.950 134.160 237.635 1.00 31.76 ? 460 ILE O HB     1 
+ATOM   99959  H  HG12   . ILE O  2 460 ? 166.977 135.047 239.536 1.00 31.76 ? 460 ILE O HG12   1 
+ATOM   99960  H  HG13   . ILE O  2 460 ? 165.559 134.472 239.929 1.00 31.76 ? 460 ILE O HG13   1 
+ATOM   99961  H  HG21   . ILE O  2 460 ? 164.630 132.609 238.841 1.00 31.76 ? 460 ILE O HG21   1 
+ATOM   99962  H  HG22   . ILE O  2 460 ? 165.246 132.016 237.501 1.00 31.76 ? 460 ILE O HG22   1 
+ATOM   99963  H  HG23   . ILE O  2 460 ? 165.903 131.662 238.903 1.00 31.76 ? 460 ILE O HG23   1 
+ATOM   99964  H  HD11   . ILE O  2 460 ? 167.149 133.960 241.516 1.00 31.76 ? 460 ILE O HD11   1 
+ATOM   99965  H  HD12   . ILE O  2 460 ? 166.549 132.637 240.874 1.00 31.76 ? 460 ILE O HD12   1 
+ATOM   99966  H  HD13   . ILE O  2 460 ? 167.979 133.165 240.425 1.00 31.76 ? 460 ILE O HD13   1 
+ATOM   99967  N  N      . LEU O  2 461 ? 167.765 133.426 235.328 1.00 27.98 ? 461 LEU O N      1 
+ATOM   99968  C  CA     . LEU O  2 461 ? 167.698 133.000 233.939 1.00 27.98 ? 461 LEU O CA     1 
+ATOM   99969  C  C      . LEU O  2 461 ? 168.953 132.256 233.512 1.00 27.98 ? 461 LEU O C      1 
+ATOM   99970  O  O      . LEU O  2 461 ? 168.898 131.467 232.564 1.00 27.98 ? 461 LEU O O      1 
+ATOM   99971  C  CB     . LEU O  2 461 ? 167.475 134.225 233.054 1.00 27.98 ? 461 LEU O CB     1 
+ATOM   99972  C  CG     . LEU O  2 461 ? 166.793 134.062 231.701 1.00 27.98 ? 461 LEU O CG     1 
+ATOM   99973  C  CD1    . LEU O  2 461 ? 165.400 133.494 231.854 1.00 27.98 ? 461 LEU O CD1    1 
+ATOM   99974  C  CD2    . LEU O  2 461 ? 166.734 135.409 231.023 1.00 27.98 ? 461 LEU O CD2    1 
+ATOM   99975  H  H      . LEU O  2 461 ? 167.889 134.269 235.428 1.00 27.98 ? 461 LEU O H      1 
+ATOM   99976  H  HA     . LEU O  2 461 ? 166.945 132.405 233.827 1.00 27.98 ? 461 LEU O HA     1 
+ATOM   99977  H  HB2    . LEU O  2 461 ? 166.934 134.853 233.554 1.00 27.98 ? 461 LEU O HB2    1 
+ATOM   99978  H  HB3    . LEU O  2 461 ? 168.340 134.624 232.882 1.00 27.98 ? 461 LEU O HB3    1 
+ATOM   99979  H  HG     . LEU O  2 461 ? 167.314 133.463 231.148 1.00 27.98 ? 461 LEU O HG     1 
+ATOM   99980  H  HD11   . LEU O  2 461 ? 164.968 133.492 230.986 1.00 27.98 ? 461 LEU O HD11   1 
+ATOM   99981  H  HD12   . LEU O  2 461 ? 165.461 132.590 232.196 1.00 27.98 ? 461 LEU O HD12   1 
+ATOM   99982  H  HD13   . LEU O  2 461 ? 164.903 134.052 232.470 1.00 27.98 ? 461 LEU O HD13   1 
+ATOM   99983  H  HD21   . LEU O  2 461 ? 166.431 135.292 230.110 1.00 27.98 ? 461 LEU O HD21   1 
+ATOM   99984  H  HD22   . LEU O  2 461 ? 166.115 135.973 231.509 1.00 27.98 ? 461 LEU O HD22   1 
+ATOM   99985  H  HD23   . LEU O  2 461 ? 167.618 135.805 231.035 1.00 27.98 ? 461 LEU O HD23   1 
+ATOM   99986  N  N      . PHE O  2 462 ? 170.080 132.493 234.187 1.00 30.40 ? 462 PHE O N      1 
+ATOM   99987  C  CA     . PHE O  2 462 ? 171.262 131.675 233.937 1.00 30.40 ? 462 PHE O CA     1 
+ATOM   99988  C  C      . PHE O  2 462 ? 171.069 130.252 234.439 1.00 30.40 ? 462 PHE O C      1 
+ATOM   99989  O  O      . PHE O  2 462 ? 171.625 129.311 233.862 1.00 30.40 ? 462 PHE O O      1 
+ATOM   99990  C  CB     . PHE O  2 462 ? 172.491 132.296 234.599 1.00 30.40 ? 462 PHE O CB     1 
+ATOM   99991  C  CG     . PHE O  2 462 ? 173.741 131.478 234.438 1.00 30.40 ? 462 PHE O CG     1 
+ATOM   99992  C  CD1    . PHE O  2 462 ? 174.101 130.977 233.200 1.00 30.40 ? 462 PHE O CD1    1 
+ATOM   99993  C  CD2    . PHE O  2 462 ? 174.551 131.201 235.526 1.00 30.40 ? 462 PHE O CD2    1 
+ATOM   99994  C  CE1    . PHE O  2 462 ? 175.247 130.221 233.048 1.00 30.40 ? 462 PHE O CE1    1 
+ATOM   99995  C  CE2    . PHE O  2 462 ? 175.698 130.445 235.378 1.00 30.40 ? 462 PHE O CE2    1 
+ATOM   99996  C  CZ     . PHE O  2 462 ? 176.044 129.955 234.137 1.00 30.40 ? 462 PHE O CZ     1 
+ATOM   99997  H  H      . PHE O  2 462 ? 170.184 133.106 234.779 1.00 30.40 ? 462 PHE O H      1 
+ATOM   99998  H  HA     . PHE O  2 462 ? 171.421 131.634 232.983 1.00 30.40 ? 462 PHE O HA     1 
+ATOM   99999  H  HB2    . PHE O  2 462 ? 172.651 133.166 234.207 1.00 30.40 ? 462 PHE O HB2    1 
+ATOM   100000 H  HB3    . PHE O  2 462 ? 172.319 132.387 235.547 1.00 30.40 ? 462 PHE O HB3    1 
+ATOM   100001 H  HD1    . PHE O  2 462 ? 173.566 131.154 232.461 1.00 30.40 ? 462 PHE O HD1    1 
+ATOM   100002 H  HD2    . PHE O  2 462 ? 174.323 131.529 236.365 1.00 30.40 ? 462 PHE O HD2    1 
+ATOM   100003 H  HE1    . PHE O  2 462 ? 175.480 129.891 232.212 1.00 30.40 ? 462 PHE O HE1    1 
+ATOM   100004 H  HE2    . PHE O  2 462 ? 176.236 130.267 236.114 1.00 30.40 ? 462 PHE O HE2    1 
+ATOM   100005 H  HZ     . PHE O  2 462 ? 176.815 129.447 234.035 1.00 30.40 ? 462 PHE O HZ     1 
+ATOM   100006 N  N      . ARG O  2 463 ? 170.287 130.073 235.505 1.00 34.35 ? 463 ARG O N      1 
+ATOM   100007 C  CA     . ARG O  2 463 ? 170.072 128.744 236.061 1.00 34.35 ? 463 ARG O CA     1 
+ATOM   100008 C  C      . ARG O  2 463 ? 168.988 127.986 235.304 1.00 34.35 ? 463 ARG O C      1 
+ATOM   100009 O  O      . ARG O  2 463 ? 169.161 126.807 234.981 1.00 34.35 ? 463 ARG O O      1 
+ATOM   100010 C  CB     . ARG O  2 463 ? 169.704 128.846 237.539 1.00 34.35 ? 463 ARG O CB     1 
+ATOM   100011 C  CG     . ARG O  2 463 ? 170.847 129.265 238.437 1.00 34.35 ? 463 ARG O CG     1 
+ATOM   100012 C  CD     . ARG O  2 463 ? 170.534 128.969 239.888 1.00 34.35 ? 463 ARG O CD     1 
+ATOM   100013 N  NE     . ARG O  2 463 ? 169.980 130.131 240.577 1.00 34.35 ? 463 ARG O NE     1 
+ATOM   100014 C  CZ     . ARG O  2 463 ? 169.080 130.076 241.556 1.00 34.35 ? 463 ARG O CZ     1 
+ATOM   100015 N  NH1    . ARG O  2 463 ? 168.608 128.912 241.983 1.00 34.35 ? 463 ARG O NH1    1 
+ATOM   100016 N  NH2    . ARG O  2 463 ? 168.646 131.196 242.112 1.00 34.35 ? 463 ARG O NH2    1 
+ATOM   100017 H  H      . ARG O  2 463 ? 169.878 130.702 235.923 1.00 34.35 ? 463 ARG O H      1 
+ATOM   100018 H  HA     . ARG O  2 463 ? 170.895 128.240 235.991 1.00 34.35 ? 463 ARG O HA     1 
+ATOM   100019 H  HB2    . ARG O  2 463 ? 168.997 129.501 237.635 1.00 34.35 ? 463 ARG O HB2    1 
+ATOM   100020 H  HB3    . ARG O  2 463 ? 169.391 127.979 237.836 1.00 34.35 ? 463 ARG O HB3    1 
+ATOM   100021 H  HG2    . ARG O  2 463 ? 171.644 128.771 238.192 1.00 34.35 ? 463 ARG O HG2    1 
+ATOM   100022 H  HG3    . ARG O  2 463 ? 170.998 130.217 238.345 1.00 34.35 ? 463 ARG O HG3    1 
+ATOM   100023 H  HD2    . ARG O  2 463 ? 169.892 128.246 239.927 1.00 34.35 ? 463 ARG O HD2    1 
+ATOM   100024 H  HD3    . ARG O  2 463 ? 171.354 128.714 240.339 1.00 34.35 ? 463 ARG O HD3    1 
+ATOM   100025 H  HE     . ARG O  2 463 ? 170.251 130.908 240.329 1.00 34.35 ? 463 ARG O HE     1 
+ATOM   100026 H  HH11   . ARG O  2 463 ? 168.878 128.176 241.635 1.00 34.35 ? 463 ARG O HH11   1 
+ATOM   100027 H  HH12   . ARG O  2 463 ? 168.026 128.895 242.616 1.00 34.35 ? 463 ARG O HH12   1 
+ATOM   100028 H  HH21   . ARG O  2 463 ? 168.947 131.954 241.841 1.00 34.35 ? 463 ARG O HH21   1 
+ATOM   100029 H  HH22   . ARG O  2 463 ? 168.065 131.166 242.743 1.00 34.35 ? 463 ARG O HH22   1 
+ATOM   100030 N  N      . ARG O  2 464 ? 167.856 128.641 235.030 1.00 32.58 ? 464 ARG O N      1 
+ATOM   100031 C  CA     . ARG O  2 464 ? 166.751 127.944 234.375 1.00 32.58 ? 464 ARG O CA     1 
+ATOM   100032 C  C      . ARG O  2 464 ? 167.209 127.233 233.107 1.00 32.58 ? 464 ARG O C      1 
+ATOM   100033 O  O      . ARG O  2 464 ? 166.844 126.077 232.868 1.00 32.58 ? 464 ARG O O      1 
+ATOM   100034 C  CB     . ARG O  2 464 ? 165.621 128.918 234.050 1.00 32.58 ? 464 ARG O CB     1 
+ATOM   100035 C  CG     . ARG O  2 464 ? 164.781 129.324 235.238 1.00 32.58 ? 464 ARG O CG     1 
+ATOM   100036 C  CD     . ARG O  2 464 ? 163.650 130.221 234.798 1.00 32.58 ? 464 ARG O CD     1 
+ATOM   100037 N  NE     . ARG O  2 464 ? 162.878 130.747 235.916 1.00 32.58 ? 464 ARG O NE     1 
+ATOM   100038 C  CZ     . ARG O  2 464 ? 161.916 131.654 235.792 1.00 32.58 ? 464 ARG O CZ     1 
+ATOM   100039 N  NH1    . ARG O  2 464 ? 161.606 132.139 234.597 1.00 32.58 ? 464 ARG O NH1    1 
+ATOM   100040 N  NH2    . ARG O  2 464 ? 161.262 132.079 236.860 1.00 32.58 ? 464 ARG O NH2    1 
+ATOM   100041 H  H      . ARG O  2 464 ? 167.706 129.466 235.214 1.00 32.58 ? 464 ARG O H      1 
+ATOM   100042 H  HA     . ARG O  2 464 ? 166.399 127.275 234.980 1.00 32.58 ? 464 ARG O HA     1 
+ATOM   100043 H  HB2    . ARG O  2 464 ? 166.002 129.723 233.669 1.00 32.58 ? 464 ARG O HB2    1 
+ATOM   100044 H  HB3    . ARG O  2 464 ? 165.029 128.500 233.407 1.00 32.58 ? 464 ARG O HB3    1 
+ATOM   100045 H  HG2    . ARG O  2 464 ? 164.401 128.534 235.649 1.00 32.58 ? 464 ARG O HG2    1 
+ATOM   100046 H  HG3    . ARG O  2 464 ? 165.327 129.809 235.874 1.00 32.58 ? 464 ARG O HG3    1 
+ATOM   100047 H  HD2    . ARG O  2 464 ? 164.013 130.970 234.304 1.00 32.58 ? 464 ARG O HD2    1 
+ATOM   100048 H  HD3    . ARG O  2 464 ? 163.050 129.710 234.234 1.00 32.58 ? 464 ARG O HD3    1 
+ATOM   100049 H  HE     . ARG O  2 464 ? 162.976 130.370 236.682 1.00 32.58 ? 464 ARG O HE     1 
+ATOM   100050 H  HH11   . ARG O  2 464 ? 162.024 131.870 233.896 1.00 32.58 ? 464 ARG O HH11   1 
+ATOM   100051 H  HH12   . ARG O  2 464 ? 160.983 132.726 234.524 1.00 32.58 ? 464 ARG O HH12   1 
+ATOM   100052 H  HH21   . ARG O  2 464 ? 161.459 131.768 237.636 1.00 32.58 ? 464 ARG O HH21   1 
+ATOM   100053 H  HH22   . ARG O  2 464 ? 160.642 132.666 236.776 1.00 32.58 ? 464 ARG O HH22   1 
+ATOM   100054 N  N      . GLY O  2 465 ? 168.007 127.902 232.287 1.00 30.72 ? 465 GLY O N      1 
+ATOM   100055 C  CA     . GLY O  2 465 ? 168.536 127.286 231.092 1.00 30.72 ? 465 GLY O CA     1 
+ATOM   100056 C  C      . GLY O  2 465 ? 167.575 127.338 229.920 1.00 30.72 ? 465 GLY O C      1 
+ATOM   100057 O  O      . GLY O  2 465 ? 166.576 128.062 229.909 1.00 30.72 ? 465 GLY O O      1 
+ATOM   100058 H  H      . GLY O  2 465 ? 168.255 128.714 232.404 1.00 30.72 ? 465 GLY O H      1 
+ATOM   100059 H  HA2    . GLY O  2 465 ? 169.357 127.728 230.834 1.00 30.72 ? 465 GLY O HA2    1 
+ATOM   100060 H  HA3    . GLY O  2 465 ? 168.734 126.356 231.275 1.00 30.72 ? 465 GLY O HA3    1 
+ATOM   100061 N  N      . GLN O  2 466 ? 167.902 126.539 228.907 1.00 35.19 ? 466 GLN O N      1 
+ATOM   100062 C  CA     . GLN O  2 466 ? 167.105 126.447 227.691 1.00 35.19 ? 466 GLN O CA     1 
+ATOM   100063 C  C      . GLN O  2 466 ? 165.951 125.461 227.805 1.00 35.19 ? 466 GLN O C      1 
+ATOM   100064 O  O      . GLN O  2 466 ? 165.068 125.465 226.941 1.00 35.19 ? 466 GLN O O      1 
+ATOM   100065 C  CB     . GLN O  2 466 ? 167.997 126.044 226.513 1.00 35.19 ? 466 GLN O CB     1 
+ATOM   100066 C  CG     . GLN O  2 466 ? 167.342 126.195 225.151 1.00 35.19 ? 466 GLN O CG     1 
+ATOM   100067 C  CD     . GLN O  2 466 ? 168.302 125.924 224.010 1.00 35.19 ? 466 GLN O CD     1 
+ATOM   100068 O  OE1    . GLN O  2 466 ? 169.406 125.420 224.218 1.00 35.19 ? 466 GLN O OE1    1 
+ATOM   100069 N  NE2    . GLN O  2 466 ? 167.886 126.257 222.794 1.00 35.19 ? 466 GLN O NE2    1 
+ATOM   100070 H  H      . GLN O  2 466 ? 168.599 126.036 228.900 1.00 35.19 ? 466 GLN O H      1 
+ATOM   100071 H  HA     . GLN O  2 466 ? 166.732 127.319 227.496 1.00 35.19 ? 466 GLN O HA     1 
+ATOM   100072 H  HB2    . GLN O  2 466 ? 168.794 126.596 226.524 1.00 35.19 ? 466 GLN O HB2    1 
+ATOM   100073 H  HB3    . GLN O  2 466 ? 168.244 125.114 226.620 1.00 35.19 ? 466 GLN O HB3    1 
+ATOM   100074 H  HG2    . GLN O  2 466 ? 166.610 125.564 225.079 1.00 35.19 ? 466 GLN O HG2    1 
+ATOM   100075 H  HG3    . GLN O  2 466 ? 167.011 127.102 225.056 1.00 35.19 ? 466 GLN O HG3    1 
+ATOM   100076 H  HE21   . GLN O  2 466 ? 167.108 126.607 222.688 1.00 35.19 ? 466 GLN O HE21   1 
+ATOM   100077 H  HE22   . GLN O  2 466 ? 168.394 126.124 222.113 1.00 35.19 ? 466 GLN O HE22   1 
+ATOM   100078 N  N      . GLU O  2 467 ? 165.934 124.623 228.840 1.00 38.33 ? 467 GLU O N      1 
+ATOM   100079 C  CA     . GLU O  2 467 ? 164.890 123.619 228.996 1.00 38.33 ? 467 GLU O CA     1 
+ATOM   100080 C  C      . GLU O  2 467 ? 163.755 124.082 229.895 1.00 38.33 ? 467 GLU O C      1 
+ATOM   100081 O  O      . GLU O  2 467 ? 162.621 123.614 229.737 1.00 38.33 ? 467 GLU O O      1 
+ATOM   100082 C  CB     . GLU O  2 467 ? 165.485 122.331 229.568 1.00 38.33 ? 467 GLU O CB     1 
+ATOM   100083 C  CG     . GLU O  2 467 ? 166.480 121.640 228.648 1.00 38.33 ? 467 GLU O CG     1 
+ATOM   100084 C  CD     . GLU O  2 467 ? 167.851 122.291 228.665 1.00 38.33 ? 467 GLU O CD     1 
+ATOM   100085 O  OE1    . GLU O  2 467 ? 168.143 123.049 229.614 1.00 38.33 ? 467 GLU O OE1    1 
+ATOM   100086 O  OE2    . GLU O  2 467 ? 168.638 122.043 227.728 1.00 38.33 ? 467 GLU O OE2    1 
+ATOM   100087 H  H      . GLU O  2 467 ? 166.521 124.615 229.467 1.00 38.33 ? 467 GLU O H      1 
+ATOM   100088 H  HA     . GLU O  2 467 ? 164.515 123.414 228.127 1.00 38.33 ? 467 GLU O HA     1 
+ATOM   100089 H  HB2    . GLU O  2 467 ? 165.941 122.543 230.395 1.00 38.33 ? 467 GLU O HB2    1 
+ATOM   100090 H  HB3    . GLU O  2 467 ? 164.764 121.708 229.744 1.00 38.33 ? 467 GLU O HB3    1 
+ATOM   100091 H  HG2    . GLU O  2 467 ? 166.583 120.718 228.930 1.00 38.33 ? 467 GLU O HG2    1 
+ATOM   100092 H  HG3    . GLU O  2 467 ? 166.145 121.675 227.739 1.00 38.33 ? 467 GLU O HG3    1 
+ATOM   100093 N  N      . ARG O  2 468 ? 164.030 124.989 230.830 1.00 36.10 ? 468 ARG O N      1 
+ATOM   100094 C  CA     . ARG O  2 468 ? 163.057 125.412 231.825 1.00 36.10 ? 468 ARG O CA     1 
+ATOM   100095 C  C      . ARG O  2 468 ? 162.607 126.855 231.655 1.00 36.10 ? 468 ARG O C      1 
+ATOM   100096 O  O      . ARG O  2 468 ? 161.812 127.340 232.466 1.00 36.10 ? 468 ARG O O      1 
+ATOM   100097 C  CB     . ARG O  2 468 ? 163.641 125.230 233.228 1.00 36.10 ? 468 ARG O CB     1 
+ATOM   100098 C  CG     . ARG O  2 468 ? 163.323 123.900 233.868 1.00 36.10 ? 468 ARG O CG     1 
+ATOM   100099 C  CD     . ARG O  2 468 ? 164.169 123.685 235.109 1.00 36.10 ? 468 ARG O CD     1 
+ATOM   100100 N  NE     . ARG O  2 468 ? 165.524 123.260 234.777 1.00 36.10 ? 468 ARG O NE     1 
+ATOM   100101 C  CZ     . ARG O  2 468 ? 166.596 123.506 235.524 1.00 36.10 ? 468 ARG O CZ     1 
+ATOM   100102 N  NH1    . ARG O  2 468 ? 166.488 124.183 236.660 1.00 36.10 ? 468 ARG O NH1    1 
+ATOM   100103 N  NH2    . ARG O  2 468 ? 167.784 123.073 235.130 1.00 36.10 ? 468 ARG O NH2    1 
+ATOM   100104 H  H      . ARG O  2 468 ? 164.790 125.379 230.909 1.00 36.10 ? 468 ARG O H      1 
+ATOM   100105 H  HA     . ARG O  2 468 ? 162.273 124.848 231.759 1.00 36.10 ? 468 ARG O HA     1 
+ATOM   100106 H  HB2    . ARG O  2 468 ? 164.604 125.304 233.171 1.00 36.10 ? 468 ARG O HB2    1 
+ATOM   100107 H  HB3    . ARG O  2 468 ? 163.291 125.927 233.802 1.00 36.10 ? 468 ARG O HB3    1 
+ATOM   100108 H  HG2    . ARG O  2 468 ? 162.389 123.882 234.124 1.00 36.10 ? 468 ARG O HG2    1 
+ATOM   100109 H  HG3    . ARG O  2 468 ? 163.516 123.189 233.239 1.00 36.10 ? 468 ARG O HG3    1 
+ATOM   100110 H  HD2    . ARG O  2 468 ? 164.220 124.521 235.597 1.00 36.10 ? 468 ARG O HD2    1 
+ATOM   100111 H  HD3    . ARG O  2 468 ? 163.763 122.999 235.660 1.00 36.10 ? 468 ARG O HD3    1 
+ATOM   100112 H  HE     . ARG O  2 468 ? 165.653 122.912 234.002 1.00 36.10 ? 468 ARG O HE     1 
+ATOM   100113 H  HH11   . ARG O  2 468 ? 165.723 124.469 236.925 1.00 36.10 ? 468 ARG O HH11   1 
+ATOM   100114 H  HH12   . ARG O  2 468 ? 167.189 124.336 237.133 1.00 36.10 ? 468 ARG O HH12   1 
+ATOM   100115 H  HH21   . ARG O  2 468 ? 167.858 122.635 234.394 1.00 36.10 ? 468 ARG O HH21   1 
+ATOM   100116 H  HH22   . ARG O  2 468 ? 168.480 123.230 235.610 1.00 36.10 ? 468 ARG O HH22   1 
+ATOM   100117 N  N      . SER O  2 469 ? 163.083 127.552 230.630 1.00 32.03 ? 469 SER O N      1 
+ATOM   100118 C  CA     . SER O  2 469 ? 162.801 128.968 230.454 1.00 32.03 ? 469 SER O CA     1 
+ATOM   100119 C  C      . SER O  2 469 ? 161.640 129.162 229.490 1.00 32.03 ? 469 SER O C      1 
+ATOM   100120 O  O      . SER O  2 469 ? 161.490 128.414 228.519 1.00 32.03 ? 469 SER O O      1 
+ATOM   100121 C  CB     . SER O  2 469 ? 164.034 129.708 229.936 1.00 32.03 ? 469 SER O CB     1 
+ATOM   100122 O  OG     . SER O  2 469 ? 164.535 129.103 228.760 1.00 32.03 ? 469 SER O OG     1 
+ATOM   100123 H  H      . SER O  2 469 ? 163.580 127.223 230.012 1.00 32.03 ? 469 SER O H      1 
+ATOM   100124 H  HA     . SER O  2 469 ? 162.553 129.352 231.307 1.00 32.03 ? 469 SER O HA     1 
+ATOM   100125 H  HB2    . SER O  2 469 ? 163.789 130.624 229.742 1.00 32.03 ? 469 SER O HB2    1 
+ATOM   100126 H  HB3    . SER O  2 469 ? 164.721 129.689 230.617 1.00 32.03 ? 469 SER O HB3    1 
+ATOM   100127 H  HG     . SER O  2 469 ? 165.173 128.595 228.954 1.00 32.03 ? 469 SER O HG     1 
+ATOM   100128 N  N      . TYR O  2 470 ? 160.821 130.173 229.768 1.00 28.41 ? 470 TYR O N      1 
+ATOM   100129 C  CA     . TYR O  2 470 ? 159.676 130.523 228.953 1.00 28.41 ? 470 TYR O CA     1 
+ATOM   100130 C  C      . TYR O  2 470 ? 159.880 131.898 228.319 1.00 28.41 ? 470 TYR O C      1 
+ATOM   100131 O  O      . TYR O  2 470 ? 160.423 132.804 228.958 1.00 28.41 ? 470 TYR O O      1 
+ATOM   100132 C  CB     . TYR O  2 470 ? 158.396 130.533 229.798 1.00 28.41 ? 470 TYR O CB     1 
+ATOM   100133 C  CG     . TYR O  2 470 ? 157.113 130.498 229.002 1.00 28.41 ? 470 TYR O CG     1 
+ATOM   100134 C  CD1    . TYR O  2 470 ? 156.672 129.324 228.412 1.00 28.41 ? 470 TYR O CD1    1 
+ATOM   100135 C  CD2    . TYR O  2 470 ? 156.335 131.636 228.854 1.00 28.41 ? 470 TYR O CD2    1 
+ATOM   100136 C  CE1    . TYR O  2 470 ? 155.499 129.288 227.689 1.00 28.41 ? 470 TYR O CE1    1 
+ATOM   100137 C  CE2    . TYR O  2 470 ? 155.163 131.608 228.134 1.00 28.41 ? 470 TYR O CE2    1 
+ATOM   100138 C  CZ     . TYR O  2 470 ? 154.748 130.432 227.555 1.00 28.41 ? 470 TYR O CZ     1 
+ATOM   100139 O  OH     . TYR O  2 470 ? 153.579 130.399 226.836 1.00 28.41 ? 470 TYR O OH     1 
+ATOM   100140 H  H      . TYR O  2 470 ? 160.918 130.688 230.449 1.00 28.41 ? 470 TYR O H      1 
+ATOM   100141 H  HA     . TYR O  2 470 ? 159.573 129.856 228.262 1.00 28.41 ? 470 TYR O HA     1 
+ATOM   100142 H  HB2    . TYR O  2 470 ? 158.402 129.755 230.375 1.00 28.41 ? 470 TYR O HB2    1 
+ATOM   100143 H  HB3    . TYR O  2 470 ? 158.386 131.337 230.336 1.00 28.41 ? 470 TYR O HB3    1 
+ATOM   100144 H  HD1    . TYR O  2 470 ? 157.179 128.550 228.502 1.00 28.41 ? 470 TYR O HD1    1 
+ATOM   100145 H  HD2    . TYR O  2 470 ? 156.611 132.432 229.244 1.00 28.41 ? 470 TYR O HD2    1 
+ATOM   100146 H  HE1    . TYR O  2 470 ? 155.214 128.496 227.295 1.00 28.41 ? 470 TYR O HE1    1 
+ATOM   100147 H  HE2    . TYR O  2 470 ? 154.653 132.380 228.042 1.00 28.41 ? 470 TYR O HE2    1 
+ATOM   100148 H  HH     . TYR O  2 470 ? 153.482 129.641 226.490 1.00 28.41 ? 470 TYR O HH     1 
+ATOM   100149 N  N      . PRO O  2 471 ? 159.467 132.088 227.066 1.00 28.64 ? 471 PRO O N      1 
+ATOM   100150 C  CA     . PRO O  2 471 ? 159.651 133.397 226.428 1.00 28.64 ? 471 PRO O CA     1 
+ATOM   100151 C  C      . PRO O  2 471 ? 158.899 134.500 227.155 1.00 28.64 ? 471 PRO O C      1 
+ATOM   100152 O  O      . PRO O  2 471 ? 157.843 134.273 227.747 1.00 28.64 ? 471 PRO O O      1 
+ATOM   100153 C  CB     . PRO O  2 471 ? 159.089 133.185 225.022 1.00 28.64 ? 471 PRO O CB     1 
+ATOM   100154 C  CG     . PRO O  2 471 ? 159.208 131.739 224.780 1.00 28.64 ? 471 PRO O CG     1 
+ATOM   100155 C  CD     . PRO O  2 471 ? 159.017 131.072 226.099 1.00 28.64 ? 471 PRO O CD     1 
+ATOM   100156 H  HA     . PRO O  2 471 ? 160.589 133.623 226.376 1.00 28.64 ? 471 PRO O HA     1 
+ATOM   100157 H  HB2    . PRO O  2 471 ? 158.162 133.463 225.014 1.00 28.64 ? 471 PRO O HB2    1 
+ATOM   100158 H  HB3    . PRO O  2 471 ? 159.610 133.688 224.380 1.00 28.64 ? 471 PRO O HB3    1 
+ATOM   100159 H  HG2    . PRO O  2 471 ? 158.524 131.455 224.158 1.00 28.64 ? 471 PRO O HG2    1 
+ATOM   100160 H  HG3    . PRO O  2 471 ? 160.088 131.541 224.429 1.00 28.64 ? 471 PRO O HG3    1 
+ATOM   100161 H  HD2    . PRO O  2 471 ? 158.082 130.862 226.234 1.00 28.64 ? 471 PRO O HD2    1 
+ATOM   100162 H  HD3    . PRO O  2 471 ? 159.573 130.282 226.149 1.00 28.64 ? 471 PRO O HD3    1 
+ATOM   100163 N  N      . THR O  2 472 ? 159.460 135.706 227.105 1.00 26.51 ? 472 THR O N      1 
+ATOM   100164 C  CA     . THR O  2 472 ? 158.799 136.873 227.665 1.00 26.51 ? 472 THR O CA     1 
+ATOM   100165 C  C      . THR O  2 472 ? 159.303 138.132 226.975 1.00 26.51 ? 472 THR O C      1 
+ATOM   100166 O  O      . THR O  2 472 ? 160.458 138.207 226.535 1.00 26.51 ? 472 THR O O      1 
+ATOM   100167 C  CB     . THR O  2 472 ? 159.011 136.972 229.182 1.00 26.51 ? 472 THR O CB     1 
+ATOM   100168 O  OG1    . THR O  2 472 ? 158.412 138.174 229.679 1.00 26.51 ? 472 THR O OG1    1 
+ATOM   100169 C  CG2    . THR O  2 472 ? 160.476 136.961 229.529 1.00 26.51 ? 472 THR O CG2    1 
+ATOM   100170 H  H      . THR O  2 472 ? 160.222 135.875 226.749 1.00 26.51 ? 472 THR O H      1 
+ATOM   100171 H  HA     . THR O  2 472 ? 157.848 136.805 227.499 1.00 26.51 ? 472 THR O HA     1 
+ATOM   100172 H  HB     . THR O  2 472 ? 158.600 136.207 229.609 1.00 26.51 ? 472 THR O HB     1 
+ATOM   100173 H  HG1    . THR O  2 472 ? 158.701 138.339 230.451 1.00 26.51 ? 472 THR O HG1    1 
+ATOM   100174 H  HG21   . THR O  2 472 ? 160.584 137.080 230.486 1.00 26.51 ? 472 THR O HG21   1 
+ATOM   100175 H  HG22   . THR O  2 472 ? 160.868 136.114 229.268 1.00 26.51 ? 472 THR O HG22   1 
+ATOM   100176 H  HG23   . THR O  2 472 ? 160.928 137.683 229.070 1.00 26.51 ? 472 THR O HG23   1 
+ATOM   100177 N  N      . VAL O  2 473 ? 158.412 139.118 226.883 1.00 20.04 ? 473 VAL O N      1 
+ATOM   100178 C  CA     . VAL O  2 473 ? 158.737 140.444 226.372 1.00 20.04 ? 473 VAL O CA     1 
+ATOM   100179 C  C      . VAL O  2 473 ? 158.709 141.419 227.539 1.00 20.04 ? 473 VAL O C      1 
+ATOM   100180 O  O      . VAL O  2 473 ? 157.809 141.361 228.387 1.00 20.04 ? 473 VAL O O      1 
+ATOM   100181 C  CB     . VAL O  2 473 ? 157.764 140.882 225.260 1.00 20.04 ? 473 VAL O CB     1 
+ATOM   100182 C  CG1    . VAL O  2 473 ? 158.165 142.224 224.696 1.00 20.04 ? 473 VAL O CG1    1 
+ATOM   100183 C  CG2    . VAL O  2 473 ? 157.721 139.841 224.165 1.00 20.04 ? 473 VAL O CG2    1 
+ATOM   100184 H  H      . VAL O  2 473 ? 157.590 139.039 227.116 1.00 20.04 ? 473 VAL O H      1 
+ATOM   100185 H  HA     . VAL O  2 473 ? 159.632 140.435 226.004 1.00 20.04 ? 473 VAL O HA     1 
+ATOM   100186 H  HB     . VAL O  2 473 ? 156.876 140.968 225.631 1.00 20.04 ? 473 VAL O HB     1 
+ATOM   100187 H  HG11   . VAL O  2 473 ? 157.508 142.491 224.037 1.00 20.04 ? 473 VAL O HG11   1 
+ATOM   100188 H  HG12   . VAL O  2 473 ? 158.196 142.874 225.412 1.00 20.04 ? 473 VAL O HG12   1 
+ATOM   100189 H  HG13   . VAL O  2 473 ? 159.036 142.144 224.281 1.00 20.04 ? 473 VAL O HG13   1 
+ATOM   100190 H  HG21   . VAL O  2 473 ? 157.571 140.281 223.315 1.00 20.04 ? 473 VAL O HG21   1 
+ATOM   100191 H  HG22   . VAL O  2 473 ? 158.569 139.373 224.151 1.00 20.04 ? 473 VAL O HG22   1 
+ATOM   100192 H  HG23   . VAL O  2 473 ? 157.003 139.218 224.350 1.00 20.04 ? 473 VAL O HG23   1 
+ATOM   100193 N  N      . LEU O  2 474 ? 159.693 142.316 227.577 1.00 18.63 ? 474 LEU O N      1 
+ATOM   100194 C  CA     . LEU O  2 474 ? 159.886 143.223 228.699 1.00 18.63 ? 474 LEU O CA     1 
+ATOM   100195 C  C      . LEU O  2 474 ? 160.040 144.638 228.162 1.00 18.63 ? 474 LEU O C      1 
+ATOM   100196 O  O      . LEU O  2 474 ? 160.937 144.904 227.351 1.00 18.63 ? 474 LEU O O      1 
+ATOM   100197 C  CB     . LEU O  2 474 ? 161.110 142.802 229.515 1.00 18.63 ? 474 LEU O CB     1 
+ATOM   100198 C  CG     . LEU O  2 474 ? 161.685 143.761 230.551 1.00 18.63 ? 474 LEU O CG     1 
+ATOM   100199 C  CD1    . LEU O  2 474 ? 160.648 144.145 231.572 1.00 18.63 ? 474 LEU O CD1    1 
+ATOM   100200 C  CD2    . LEU O  2 474 ? 162.873 143.110 231.218 1.00 18.63 ? 474 LEU O CD2    1 
+ATOM   100201 H  H      . LEU O  2 474 ? 160.272 142.417 226.952 1.00 18.63 ? 474 LEU O H      1 
+ATOM   100202 H  HA     . LEU O  2 474 ? 159.110 143.197 229.274 1.00 18.63 ? 474 LEU O HA     1 
+ATOM   100203 H  HB2    . LEU O  2 474 ? 160.885 141.988 229.988 1.00 18.63 ? 474 LEU O HB2    1 
+ATOM   100204 H  HB3    . LEU O  2 474 ? 161.824 142.610 228.892 1.00 18.63 ? 474 LEU O HB3    1 
+ATOM   100205 H  HG     . LEU O  2 474 ? 161.991 144.564 230.110 1.00 18.63 ? 474 LEU O HG     1 
+ATOM   100206 H  HD11   . LEU O  2 474 ? 161.016 144.831 232.149 1.00 18.63 ? 474 LEU O HD11   1 
+ATOM   100207 H  HD12   . LEU O  2 474 ? 159.867 144.483 231.112 1.00 18.63 ? 474 LEU O HD12   1 
+ATOM   100208 H  HD13   . LEU O  2 474 ? 160.417 143.361 232.090 1.00 18.63 ? 474 LEU O HD13   1 
+ATOM   100209 H  HD21   . LEU O  2 474 ? 163.061 143.567 232.051 1.00 18.63 ? 474 LEU O HD21   1 
+ATOM   100210 H  HD22   . LEU O  2 474 ? 162.661 142.181 231.392 1.00 18.63 ? 474 LEU O HD22   1 
+ATOM   100211 H  HD23   . LEU O  2 474 ? 163.635 143.168 230.623 1.00 18.63 ? 474 LEU O HD23   1 
+ATOM   100212 N  N      . LEU O  2 475 ? 159.172 145.540 228.618 1.00 18.25 ? 475 LEU O N      1 
+ATOM   100213 C  CA     . LEU O  2 475 ? 159.104 146.897 228.095 1.00 18.25 ? 475 LEU O CA     1 
+ATOM   100214 C  C      . LEU O  2 475 ? 159.579 147.889 229.148 1.00 18.25 ? 475 LEU O C      1 
+ATOM   100215 O  O      . LEU O  2 475 ? 159.047 147.922 230.273 1.00 18.25 ? 475 LEU O O      1 
+ATOM   100216 C  CB     . LEU O  2 475 ? 157.683 147.229 227.650 1.00 18.25 ? 475 LEU O CB     1 
+ATOM   100217 C  CG     . LEU O  2 475 ? 157.483 148.493 226.818 1.00 18.25 ? 475 LEU O CG     1 
+ATOM   100218 C  CD1    . LEU O  2 475 ? 156.290 148.297 225.928 1.00 18.25 ? 475 LEU O CD1    1 
+ATOM   100219 C  CD2    . LEU O  2 475 ? 157.295 149.716 227.675 1.00 18.25 ? 475 LEU O CD2    1 
+ATOM   100220 H  H      . LEU O  2 475 ? 158.599 145.382 229.237 1.00 18.25 ? 475 LEU O H      1 
+ATOM   100221 H  HA     . LEU O  2 475 ? 159.686 146.971 227.328 1.00 18.25 ? 475 LEU O HA     1 
+ATOM   100222 H  HB2    . LEU O  2 475 ? 157.357 146.488 227.118 1.00 18.25 ? 475 LEU O HB2    1 
+ATOM   100223 H  HB3    . LEU O  2 475 ? 157.135 147.318 228.442 1.00 18.25 ? 475 LEU O HB3    1 
+ATOM   100224 H  HG     . LEU O  2 475 ? 158.260 148.639 226.261 1.00 18.25 ? 475 LEU O HG     1 
+ATOM   100225 H  HD11   . LEU O  2 475 ? 156.106 149.126 225.465 1.00 18.25 ? 475 LEU O HD11   1 
+ATOM   100226 H  HD12   . LEU O  2 475 ? 156.492 147.593 225.294 1.00 18.25 ? 475 LEU O HD12   1 
+ATOM   100227 H  HD13   . LEU O  2 475 ? 155.532 148.045 226.475 1.00 18.25 ? 475 LEU O HD13   1 
+ATOM   100228 H  HD21   . LEU O  2 475 ? 157.136 150.475 227.093 1.00 18.25 ? 475 LEU O HD21   1 
+ATOM   100229 H  HD22   . LEU O  2 475 ? 156.532 149.580 228.256 1.00 18.25 ? 475 LEU O HD22   1 
+ATOM   100230 H  HD23   . LEU O  2 475 ? 158.097 149.860 228.197 1.00 18.25 ? 475 LEU O HD23   1 
+ATOM   100231 N  N      . LEU O  2 476 ? 160.555 148.721 228.757 1.00 18.37 ? 476 LEU O N      1 
+ATOM   100232 C  CA     . LEU O  2 476 ? 161.254 149.647 229.643 1.00 18.37 ? 476 LEU O CA     1 
+ATOM   100233 C  C      . LEU O  2 476 ? 161.058 151.063 229.116 1.00 18.37 ? 476 LEU O C      1 
+ATOM   100234 O  O      . LEU O  2 476 ? 161.603 151.427 228.062 1.00 18.37 ? 476 LEU O O      1 
+ATOM   100235 C  CB     . LEU O  2 476 ? 162.742 149.310 229.723 1.00 18.37 ? 476 LEU O CB     1 
+ATOM   100236 C  CG     . LEU O  2 476 ? 163.145 147.875 230.065 1.00 18.37 ? 476 LEU O CG     1 
+ATOM   100237 C  CD1    . LEU O  2 476 ? 164.606 147.666 229.775 1.00 18.37 ? 476 LEU O CD1    1 
+ATOM   100238 C  CD2    . LEU O  2 476 ? 162.861 147.545 231.508 1.00 18.37 ? 476 LEU O CD2    1 
+ATOM   100239 H  H      . LEU O  2 476 ? 160.834 148.765 227.946 1.00 18.37 ? 476 LEU O H      1 
+ATOM   100240 H  HA     . LEU O  2 476 ? 160.880 149.595 230.533 1.00 18.37 ? 476 LEU O HA     1 
+ATOM   100241 H  HB2    . LEU O  2 476 ? 163.138 149.514 228.864 1.00 18.37 ? 476 LEU O HB2    1 
+ATOM   100242 H  HB3    . LEU O  2 476 ? 163.141 149.881 230.394 1.00 18.37 ? 476 LEU O HB3    1 
+ATOM   100243 H  HG     . LEU O  2 476 ? 162.642 147.265 229.510 1.00 18.37 ? 476 LEU O HG     1 
+ATOM   100244 H  HD11   . LEU O  2 476 ? 164.884 146.830 230.175 1.00 18.37 ? 476 LEU O HD11   1 
+ATOM   100245 H  HD12   . LEU O  2 476 ? 164.735 147.639 228.816 1.00 18.37 ? 476 LEU O HD12   1 
+ATOM   100246 H  HD13   . LEU O  2 476 ? 165.106 148.400 230.160 1.00 18.37 ? 476 LEU O HD13   1 
+ATOM   100247 H  HD21   . LEU O  2 476 ? 163.134 146.630 231.676 1.00 18.37 ? 476 LEU O HD21   1 
+ATOM   100248 H  HD22   . LEU O  2 476 ? 163.369 148.147 232.070 1.00 18.37 ? 476 LEU O HD22   1 
+ATOM   100249 H  HD23   . LEU O  2 476 ? 161.913 147.648 231.674 1.00 18.37 ? 476 LEU O HD23   1 
+ATOM   100250 N  N      . GLU O  2 477 ? 160.300 151.857 229.866 1.00 23.64 ? 477 GLU O N      1 
+ATOM   100251 C  CA     . GLU O  2 477 ? 159.993 153.236 229.527 1.00 23.64 ? 477 GLU O CA     1 
+ATOM   100252 C  C      . GLU O  2 477 ? 160.954 154.187 230.227 1.00 23.64 ? 477 GLU O C      1 
+ATOM   100253 O  O      . GLU O  2 477 ? 161.384 153.946 231.358 1.00 23.64 ? 477 GLU O O      1 
+ATOM   100254 C  CB     . GLU O  2 477 ? 158.560 153.575 229.931 1.00 23.64 ? 477 GLU O CB     1 
+ATOM   100255 C  CG     . GLU O  2 477 ? 157.511 153.202 228.908 1.00 23.64 ? 477 GLU O CG     1 
+ATOM   100256 C  CD     . GLU O  2 477 ? 157.393 154.219 227.791 1.00 23.64 ? 477 GLU O CD     1 
+ATOM   100257 O  OE1    . GLU O  2 477 ? 157.911 155.344 227.946 1.00 23.64 ? 477 GLU O OE1    1 
+ATOM   100258 O  OE2    . GLU O  2 477 ? 156.774 153.896 226.757 1.00 23.64 ? 477 GLU O OE2    1 
+ATOM   100259 H  H      . GLU O  2 477 ? 159.943 151.606 230.604 1.00 23.64 ? 477 GLU O H      1 
+ATOM   100260 H  HA     . GLU O  2 477 ? 160.077 153.361 228.571 1.00 23.64 ? 477 GLU O HA     1 
+ATOM   100261 H  HB2    . GLU O  2 477 ? 158.352 153.095 230.746 1.00 23.64 ? 477 GLU O HB2    1 
+ATOM   100262 H  HB3    . GLU O  2 477 ? 158.502 154.528 230.090 1.00 23.64 ? 477 GLU O HB3    1 
+ATOM   100263 H  HG2    . GLU O  2 477 ? 157.748 152.349 228.517 1.00 23.64 ? 477 GLU O HG2    1 
+ATOM   100264 H  HG3    . GLU O  2 477 ? 156.651 153.136 229.350 1.00 23.64 ? 477 GLU O HG3    1 
+ATOM   100265 N  N      . GLU O  2 478 ? 161.270 155.282 229.545 1.00 25.95 ? 478 GLU O N      1 
+ATOM   100266 C  CA     . GLU O  2 478 ? 162.151 156.325 230.065 1.00 25.95 ? 478 GLU O CA     1 
+ATOM   100267 C  C      . GLU O  2 478 ? 163.352 155.710 230.778 1.00 25.95 ? 478 GLU O C      1 
+ATOM   100268 O  O      . GLU O  2 478 ? 163.584 155.914 231.969 1.00 25.95 ? 478 GLU O O      1 
+ATOM   100269 C  CB     . GLU O  2 478 ? 161.388 157.266 230.988 1.00 25.95 ? 478 GLU O CB     1 
+ATOM   100270 C  CG     . GLU O  2 478 ? 160.119 157.829 230.381 1.00 25.95 ? 478 GLU O CG     1 
+ATOM   100271 C  CD     . GLU O  2 478 ? 160.356 158.521 229.051 1.00 25.95 ? 478 GLU O CD     1 
+ATOM   100272 O  OE1    . GLU O  2 478 ? 159.537 158.336 228.127 1.00 25.95 ? 478 GLU O OE1    1 
+ATOM   100273 O  OE2    . GLU O  2 478 ? 161.362 159.250 228.928 1.00 25.95 ? 478 GLU O OE2    1 
+ATOM   100274 H  H      . GLU O  2 478 ? 160.968 155.453 228.761 1.00 25.95 ? 478 GLU O H      1 
+ATOM   100275 H  HA     . GLU O  2 478 ? 162.490 156.849 229.326 1.00 25.95 ? 478 GLU O HA     1 
+ATOM   100276 H  HB2    . GLU O  2 478 ? 161.144 156.778 231.787 1.00 25.95 ? 478 GLU O HB2    1 
+ATOM   100277 H  HB3    . GLU O  2 478 ? 161.965 158.010 231.216 1.00 25.95 ? 478 GLU O HB3    1 
+ATOM   100278 H  HG2    . GLU O  2 478 ? 159.496 157.102 230.234 1.00 25.95 ? 478 GLU O HG2    1 
+ATOM   100279 H  HG3    . GLU O  2 478 ? 159.737 158.475 230.995 1.00 25.95 ? 478 GLU O HG3    1 
+ATOM   100280 N  N      . ALA O  2 479 ? 164.120 154.940 230.013 1.00 22.66 ? 479 ALA O N      1 
+ATOM   100281 C  CA     . ALA O  2 479 ? 165.232 154.183 230.566 1.00 22.66 ? 479 ALA O CA     1 
+ATOM   100282 C  C      . ALA O  2 479 ? 166.457 155.037 230.852 1.00 22.66 ? 479 ALA O C      1 
+ATOM   100283 O  O      . ALA O  2 479 ? 167.398 154.544 231.482 1.00 22.66 ? 479 ALA O O      1 
+ATOM   100284 C  CB     . ALA O  2 479 ? 165.607 153.050 229.613 1.00 22.66 ? 479 ALA O CB     1 
+ATOM   100285 H  H      . ALA O  2 479 ? 164.017 154.838 229.167 1.00 22.66 ? 479 ALA O H      1 
+ATOM   100286 H  HA     . ALA O  2 479 ? 164.953 153.785 231.403 1.00 22.66 ? 479 ALA O HA     1 
+ATOM   100287 H  HB1    . ALA O  2 479 ? 166.418 152.630 229.932 1.00 22.66 ? 479 ALA O HB1    1 
+ATOM   100288 H  HB2    . ALA O  2 479 ? 164.884 152.406 229.589 1.00 22.66 ? 479 ALA O HB2    1 
+ATOM   100289 H  HB3    . ALA O  2 479 ? 165.751 153.421 228.730 1.00 22.66 ? 479 ALA O HB3    1 
+ATOM   100290 N  N      . HIS O  2 480 ? 166.473 156.294 230.425 1.00 26.66 ? 480 HIS O N      1 
+ATOM   100291 C  CA     . HIS O  2 480 ? 167.576 157.182 230.779 1.00 26.66 ? 480 HIS O CA     1 
+ATOM   100292 C  C      . HIS O  2 480 ? 167.506 157.659 232.221 1.00 26.66 ? 480 HIS O C      1 
+ATOM   100293 O  O      . HIS O  2 480 ? 168.290 158.530 232.616 1.00 26.66 ? 480 HIS O O      1 
+ATOM   100294 C  CB     . HIS O  2 480 ? 167.613 158.381 229.830 1.00 26.66 ? 480 HIS O CB     1 
+ATOM   100295 C  CG     . HIS O  2 480 ? 166.425 159.285 229.935 1.00 26.66 ? 480 HIS O CG     1 
+ATOM   100296 N  ND1    . HIS O  2 480 ? 165.134 158.848 229.733 1.00 26.66 ? 480 HIS O ND1    1 
+ATOM   100297 C  CD2    . HIS O  2 480 ? 166.335 160.608 230.207 1.00 26.66 ? 480 HIS O CD2    1 
+ATOM   100298 C  CE1    . HIS O  2 480 ? 164.300 159.862 229.883 1.00 26.66 ? 480 HIS O CE1    1 
+ATOM   100299 N  NE2    . HIS O  2 480 ? 165.004 160.941 230.172 1.00 26.66 ? 480 HIS O NE2    1 
+ATOM   100300 H  H      . HIS O  2 480 ? 165.870 156.652 229.930 1.00 26.66 ? 480 HIS O H      1 
+ATOM   100301 H  HA     . HIS O  2 480 ? 168.408 156.698 230.676 1.00 26.66 ? 480 HIS O HA     1 
+ATOM   100302 H  HB2    . HIS O  2 480 ? 168.403 158.908 230.020 1.00 26.66 ? 480 HIS O HB2    1 
+ATOM   100303 H  HB3    . HIS O  2 480 ? 167.647 158.051 228.921 1.00 26.66 ? 480 HIS O HB3    1 
+ATOM   100304 H  HD2    . HIS O  2 480 ? 167.043 161.181 230.388 1.00 26.66 ? 480 HIS O HD2    1 
+ATOM   100305 H  HE1    . HIS O  2 480 ? 163.376 159.823 229.800 1.00 26.66 ? 480 HIS O HE1    1 
+ATOM   100306 N  N      . HIS O  2 481 ? 166.587 157.104 233.009 1.00 30.45 ? 481 HIS O N      1 
+ATOM   100307 C  CA     . HIS O  2 481 ? 166.452 157.438 234.418 1.00 30.45 ? 481 HIS O CA     1 
+ATOM   100308 C  C      . HIS O  2 481 ? 167.090 156.413 235.341 1.00 30.45 ? 481 HIS O C      1 
+ATOM   100309 O  O      . HIS O  2 481 ? 167.521 156.775 236.440 1.00 30.45 ? 481 HIS O O      1 
+ATOM   100310 C  CB     . HIS O  2 481 ? 164.971 157.569 234.791 1.00 30.45 ? 481 HIS O CB     1 
+ATOM   100311 C  CG     . HIS O  2 481 ? 164.371 158.900 234.460 1.00 30.45 ? 481 HIS O CG     1 
+ATOM   100312 N  ND1    . HIS O  2 481 ? 163.026 159.062 234.209 1.00 30.45 ? 481 HIS O ND1    1 
+ATOM   100313 C  CD2    . HIS O  2 481 ? 164.925 160.130 234.350 1.00 30.45 ? 481 HIS O CD2    1 
+ATOM   100314 C  CE1    . HIS O  2 481 ? 162.779 160.334 233.952 1.00 30.45 ? 481 HIS O CE1    1 
+ATOM   100315 N  NE2    . HIS O  2 481 ? 163.914 161.003 234.031 1.00 30.45 ? 481 HIS O NE2    1 
+ATOM   100316 H  H      . HIS O  2 481 ? 166.019 156.519 232.747 1.00 30.45 ? 481 HIS O H      1 
+ATOM   100317 H  HA     . HIS O  2 481 ? 166.882 158.290 234.581 1.00 30.45 ? 481 HIS O HA     1 
+ATOM   100318 H  HB2    . HIS O  2 481 ? 164.469 156.893 234.313 1.00 30.45 ? 481 HIS O HB2    1 
+ATOM   100319 H  HB3    . HIS O  2 481 ? 164.881 157.433 235.745 1.00 30.45 ? 481 HIS O HB3    1 
+ATOM   100320 H  HD2    . HIS O  2 481 ? 165.822 160.344 234.466 1.00 30.45 ? 481 HIS O HD2    1 
+ATOM   100321 H  HE1    . HIS O  2 481 ? 161.947 160.695 233.750 1.00 30.45 ? 481 HIS O HE1    1 
+ATOM   100322 N  N      . TYR O  2 482 ? 167.158 155.141 234.931 1.00 27.20 ? 482 TYR O N      1 
+ATOM   100323 C  CA     . TYR O  2 482 ? 167.618 154.094 235.833 1.00 27.20 ? 482 TYR O CA     1 
+ATOM   100324 C  C      . TYR O  2 482 ? 168.546 153.075 235.181 1.00 27.20 ? 482 TYR O C      1 
+ATOM   100325 O  O      . TYR O  2 482 ? 168.885 152.076 235.827 1.00 27.20 ? 482 TYR O O      1 
+ATOM   100326 C  CB     . TYR O  2 482 ? 166.421 153.362 236.449 1.00 27.20 ? 482 TYR O CB     1 
+ATOM   100327 C  CG     . TYR O  2 482 ? 165.412 152.857 235.447 1.00 27.20 ? 482 TYR O CG     1 
+ATOM   100328 C  CD1    . TYR O  2 482 ? 164.360 153.656 235.028 1.00 27.20 ? 482 TYR O CD1    1 
+ATOM   100329 C  CD2    . TYR O  2 482 ? 165.505 151.575 234.930 1.00 27.20 ? 482 TYR O CD2    1 
+ATOM   100330 C  CE1    . TYR O  2 482 ? 163.435 153.195 234.120 1.00 27.20 ? 482 TYR O CE1    1 
+ATOM   100331 C  CE2    . TYR O  2 482 ? 164.585 151.107 234.021 1.00 27.20 ? 482 TYR O CE2    1 
+ATOM   100332 C  CZ     . TYR O  2 482 ? 163.553 151.922 233.619 1.00 27.20 ? 482 TYR O CZ     1 
+ATOM   100333 O  OH     . TYR O  2 482 ? 162.626 151.466 232.716 1.00 27.20 ? 482 TYR O OH     1 
+ATOM   100334 H  H      . TYR O  2 482 ? 166.949 154.867 234.145 1.00 27.20 ? 482 TYR O H      1 
+ATOM   100335 H  HA     . TYR O  2 482 ? 168.110 154.508 236.556 1.00 27.20 ? 482 TYR O HA     1 
+ATOM   100336 H  HB2    . TYR O  2 482 ? 166.746 152.596 236.944 1.00 27.20 ? 482 TYR O HB2    1 
+ATOM   100337 H  HB3    . TYR O  2 482 ? 165.960 153.969 237.045 1.00 27.20 ? 482 TYR O HB3    1 
+ATOM   100338 H  HD1    . TYR O  2 482 ? 164.278 154.519 235.364 1.00 27.20 ? 482 TYR O HD1    1 
+ATOM   100339 H  HD2    . TYR O  2 482 ? 166.202 151.024 235.200 1.00 27.20 ? 482 TYR O HD2    1 
+ATOM   100340 H  HE1    . TYR O  2 482 ? 162.735 153.739 233.845 1.00 27.20 ? 482 TYR O HE1    1 
+ATOM   100341 H  HE2    . TYR O  2 482 ? 164.661 150.246 233.682 1.00 27.20 ? 482 TYR O HE2    1 
+ATOM   100342 H  HH     . TYR O  2 482 ? 161.916 151.907 232.798 1.00 27.20 ? 482 TYR O HH     1 
+ATOM   100343 N  N      . LEU O  2 483 ? 168.967 153.279 233.936 1.00 27.88 ? 483 LEU O N      1 
+ATOM   100344 C  CA     . LEU O  2 483 ? 169.904 152.370 233.293 1.00 27.88 ? 483 LEU O CA     1 
+ATOM   100345 C  C      . LEU O  2 483 ? 171.358 152.755 233.528 1.00 27.88 ? 483 LEU O C      1 
+ATOM   100346 O  O      . LEU O  2 483 ? 172.255 152.034 233.079 1.00 27.88 ? 483 LEU O O      1 
+ATOM   100347 C  CB     . LEU O  2 483 ? 169.639 152.307 231.786 1.00 27.88 ? 483 LEU O CB     1 
+ATOM   100348 C  CG     . LEU O  2 483 ? 168.628 151.289 231.249 1.00 27.88 ? 483 LEU O CG     1 
+ATOM   100349 C  CD1    . LEU O  2 483 ? 168.775 151.182 229.751 1.00 27.88 ? 483 LEU O CD1    1 
+ATOM   100350 C  CD2    . LEU O  2 483 ? 168.783 149.923 231.878 1.00 27.88 ? 483 LEU O CD2    1 
+ATOM   100351 H  H      . LEU O  2 483 ? 168.721 153.937 233.443 1.00 27.88 ? 483 LEU O H      1 
+ATOM   100352 H  HA     . LEU O  2 483 ? 169.777 151.487 233.665 1.00 27.88 ? 483 LEU O HA     1 
+ATOM   100353 H  HB2    . LEU O  2 483 ? 169.334 153.182 231.507 1.00 27.88 ? 483 LEU O HB2    1 
+ATOM   100354 H  HB3    . LEU O  2 483 ? 170.480 152.117 231.348 1.00 27.88 ? 483 LEU O HB3    1 
+ATOM   100355 H  HG     . LEU O  2 483 ? 167.732 151.602 231.440 1.00 27.88 ? 483 LEU O HG     1 
+ATOM   100356 H  HD11   . LEU O  2 483 ? 168.121 150.551 229.416 1.00 27.88 ? 483 LEU O HD11   1 
+ATOM   100357 H  HD12   . LEU O  2 483 ? 168.631 152.055 229.357 1.00 27.88 ? 483 LEU O HD12   1 
+ATOM   100358 H  HD13   . LEU O  2 483 ? 169.669 150.873 229.549 1.00 27.88 ? 483 LEU O HD13   1 
+ATOM   100359 H  HD21   . LEU O  2 483 ? 168.556 149.250 231.219 1.00 27.88 ? 483 LEU O HD21   1 
+ATOM   100360 H  HD22   . LEU O  2 483 ? 169.701 149.811 232.162 1.00 27.88 ? 483 LEU O HD22   1 
+ATOM   100361 H  HD23   . LEU O  2 483 ? 168.186 149.858 232.639 1.00 27.88 ? 483 LEU O HD23   1 
+ATOM   100362 N  N      . ARG O  2 484 ? 171.613 153.864 234.220 1.00 47.74 ? 484 ARG O N      1 
+ATOM   100363 C  CA     . ARG O  2 484 ? 172.972 154.300 234.531 1.00 47.74 ? 484 ARG O CA     1 
+ATOM   100364 C  C      . ARG O  2 484 ? 172.977 154.827 235.958 1.00 47.74 ? 484 ARG O C      1 
+ATOM   100365 O  O      . ARG O  2 484 ? 172.417 155.893 236.229 1.00 47.74 ? 484 ARG O O      1 
+ATOM   100366 C  CB     . ARG O  2 484 ? 173.453 155.371 233.555 1.00 47.74 ? 484 ARG O CB     1 
+ATOM   100367 C  CG     . ARG O  2 484 ? 174.952 155.618 233.610 1.00 47.74 ? 484 ARG O CG     1 
+ATOM   100368 C  CD     . ARG O  2 484 ? 175.460 156.310 232.357 1.00 47.74 ? 484 ARG O CD     1 
+ATOM   100369 N  NE     . ARG O  2 484 ? 175.020 157.700 232.284 1.00 47.74 ? 484 ARG O NE     1 
+ATOM   100370 C  CZ     . ARG O  2 484 ? 175.497 158.590 231.421 1.00 47.74 ? 484 ARG O CZ     1 
+ATOM   100371 N  NH1    . ARG O  2 484 ? 176.435 158.240 230.551 1.00 47.74 ? 484 ARG O NH1    1 
+ATOM   100372 N  NH2    . ARG O  2 484 ? 175.037 159.834 231.428 1.00 47.74 ? 484 ARG O NH2    1 
+ATOM   100373 H  H      . ARG O  2 484 ? 171.006 154.390 234.525 1.00 47.74 ? 484 ARG O H      1 
+ATOM   100374 H  HA     . ARG O  2 484 ? 173.577 153.545 234.482 1.00 47.74 ? 484 ARG O HA     1 
+ATOM   100375 H  HB2    . ARG O  2 484 ? 173.227 155.094 232.653 1.00 47.74 ? 484 ARG O HB2    1 
+ATOM   100376 H  HB3    . ARG O  2 484 ? 173.006 156.206 233.765 1.00 47.74 ? 484 ARG O HB3    1 
+ATOM   100377 H  HG2    . ARG O  2 484 ? 175.153 156.184 234.370 1.00 47.74 ? 484 ARG O HG2    1 
+ATOM   100378 H  HG3    . ARG O  2 484 ? 175.411 154.769 233.692 1.00 47.74 ? 484 ARG O HG3    1 
+ATOM   100379 H  HD2    . ARG O  2 484 ? 176.430 156.299 232.358 1.00 47.74 ? 484 ARG O HD2    1 
+ATOM   100380 H  HD3    . ARG O  2 484 ? 175.124 155.845 231.577 1.00 47.74 ? 484 ARG O HD3    1 
+ATOM   100381 H  HE     . ARG O  2 484 ? 174.331 157.925 232.746 1.00 47.74 ? 484 ARG O HE     1 
+ATOM   100382 H  HH11   . ARG O  2 484 ? 176.737 157.435 230.543 1.00 47.74 ? 484 ARG O HH11   1 
+ATOM   100383 H  HH12   . ARG O  2 484 ? 176.741 158.818 229.995 1.00 47.74 ? 484 ARG O HH12   1 
+ATOM   100384 H  HH21   . ARG O  2 484 ? 174.429 160.063 231.991 1.00 47.74 ? 484 ARG O HH21   1 
+ATOM   100385 H  HH22   . ARG O  2 484 ? 175.346 160.410 230.870 1.00 47.74 ? 484 ARG O HH22   1 
+ATOM   100386 N  N      . ASP O  2 485 ? 173.605 154.089 236.860 1.00 59.13 ? 485 ASP O N      1 
+ATOM   100387 C  CA     . ASP O  2 485 ? 173.692 154.489 238.256 1.00 59.13 ? 485 ASP O CA     1 
+ATOM   100388 C  C      . ASP O  2 485 ? 174.488 155.783 238.369 1.00 59.13 ? 485 ASP O C      1 
+ATOM   100389 O  O      . ASP O  2 485 ? 175.705 155.764 238.142 1.00 59.13 ? 485 ASP O O      1 
+ATOM   100390 C  CB     . ASP O  2 485 ? 174.345 153.380 239.077 1.00 59.13 ? 485 ASP O CB     1 
+ATOM   100391 C  CG     . ASP O  2 485 ? 173.466 152.150 239.195 1.00 59.13 ? 485 ASP O CG     1 
+ATOM   100392 O  OD1    . ASP O  2 485 ? 172.226 152.298 239.160 1.00 59.13 ? 485 ASP O OD1    1 
+ATOM   100393 O  OD2    . ASP O  2 485 ? 174.012 151.034 239.317 1.00 59.13 ? 485 ASP O OD2    1 
+ATOM   100394 H  H      . ASP O  2 485 ? 173.994 153.340 236.686 1.00 59.13 ? 485 ASP O H      1 
+ATOM   100395 H  HA     . ASP O  2 485 ? 172.799 154.629 238.604 1.00 59.13 ? 485 ASP O HA     1 
+ATOM   100396 H  HB2    . ASP O  2 485 ? 175.170 153.115 238.643 1.00 59.13 ? 485 ASP O HB2    1 
+ATOM   100397 H  HB3    . ASP O  2 485 ? 174.528 153.711 239.970 1.00 59.13 ? 485 ASP O HB3    1 
+ATOM   100398 N  N      . PRO O  2 486 ? 173.862 156.918 238.705 1.00 62.62 ? 486 PRO O N      1 
+ATOM   100399 C  CA     . PRO O  2 486 ? 174.613 158.188 238.681 1.00 62.62 ? 486 PRO O CA     1 
+ATOM   100400 C  C      . PRO O  2 486 ? 175.876 158.164 239.525 1.00 62.62 ? 486 PRO O C      1 
+ATOM   100401 O  O      . PRO O  2 486 ? 176.950 158.530 239.032 1.00 62.62 ? 486 PRO O O      1 
+ATOM   100402 C  CB     . PRO O  2 486 ? 173.582 159.198 239.199 1.00 62.62 ? 486 PRO O CB     1 
+ATOM   100403 C  CG     . PRO O  2 486 ? 172.270 158.601 238.826 1.00 62.62 ? 486 PRO O CG     1 
+ATOM   100404 C  CD     . PRO O  2 486 ? 172.448 157.134 239.057 1.00 62.62 ? 486 PRO O CD     1 
+ATOM   100405 H  HA     . PRO O  2 486 ? 174.847 158.416 237.769 1.00 62.62 ? 486 PRO O HA     1 
+ATOM   100406 H  HB2    . PRO O  2 486 ? 173.664 159.290 240.161 1.00 62.62 ? 486 PRO O HB2    1 
+ATOM   100407 H  HB3    . PRO O  2 486 ? 173.709 160.052 238.756 1.00 62.62 ? 486 PRO O HB3    1 
+ATOM   100408 H  HG2    . PRO O  2 486 ? 171.569 158.956 239.393 1.00 62.62 ? 486 PRO O HG2    1 
+ATOM   100409 H  HG3    . PRO O  2 486 ? 172.083 158.778 237.891 1.00 62.62 ? 486 PRO O HG3    1 
+ATOM   100410 H  HD2    . PRO O  2 486 ? 172.295 156.913 239.989 1.00 62.62 ? 486 PRO O HD2    1 
+ATOM   100411 H  HD3    . PRO O  2 486 ? 171.868 156.628 238.469 1.00 62.62 ? 486 PRO O HD3    1 
+ATOM   100412 N  N      . TYR O  2 487 ? 175.785 157.739 240.782 1.00 68.77 ? 487 TYR O N      1 
+ATOM   100413 C  CA     . TYR O  2 487 ? 176.967 157.627 241.638 1.00 68.77 ? 487 TYR O CA     1 
+ATOM   100414 C  C      . TYR O  2 487 ? 177.670 156.290 241.424 1.00 68.77 ? 487 TYR O C      1 
+ATOM   100415 O  O      . TYR O  2 487 ? 178.000 155.559 242.357 1.00 68.77 ? 487 TYR O O      1 
+ATOM   100416 C  CB     . TYR O  2 487 ? 176.575 157.823 243.098 1.00 68.77 ? 487 TYR O CB     1 
+ATOM   100417 C  CG     . TYR O  2 487 ? 176.101 159.225 243.436 1.00 68.77 ? 487 TYR O CG     1 
+ATOM   100418 C  CD1    . TYR O  2 487 ? 176.088 160.231 242.476 1.00 68.77 ? 487 TYR O CD1    1 
+ATOM   100419 C  CD2    . TYR O  2 487 ? 175.667 159.542 244.717 1.00 68.77 ? 487 TYR O CD2    1 
+ATOM   100420 C  CE1    . TYR O  2 487 ? 175.657 161.504 242.781 1.00 68.77 ? 487 TYR O CE1    1 
+ATOM   100421 C  CE2    . TYR O  2 487 ? 175.234 160.817 245.030 1.00 68.77 ? 487 TYR O CE2    1 
+ATOM   100422 C  CZ     . TYR O  2 487 ? 175.232 161.793 244.057 1.00 68.77 ? 487 TYR O CZ     1 
+ATOM   100423 O  OH     . TYR O  2 487 ? 174.802 163.065 244.355 1.00 68.77 ? 487 TYR O OH     1 
+ATOM   100424 H  H      . TYR O  2 487 ? 175.050 157.508 241.164 1.00 68.77 ? 487 TYR O H      1 
+ATOM   100425 H  HA     . TYR O  2 487 ? 177.598 158.324 241.397 1.00 68.77 ? 487 TYR O HA     1 
+ATOM   100426 H  HB2    . TYR O  2 487 ? 175.851 157.212 243.310 1.00 68.77 ? 487 TYR O HB2    1 
+ATOM   100427 H  HB3    . TYR O  2 487 ? 177.343 157.630 243.659 1.00 68.77 ? 487 TYR O HB3    1 
+ATOM   100428 H  HD1    . TYR O  2 487 ? 176.373 160.045 241.612 1.00 68.77 ? 487 TYR O HD1    1 
+ATOM   100429 H  HD2    . TYR O  2 487 ? 175.668 158.886 245.376 1.00 68.77 ? 487 TYR O HD2    1 
+ATOM   100430 H  HE1    . TYR O  2 487 ? 175.654 162.164 242.127 1.00 68.77 ? 487 TYR O HE1    1 
+ATOM   100431 H  HE2    . TYR O  2 487 ? 174.946 161.015 245.892 1.00 68.77 ? 487 TYR O HE2    1 
+ATOM   100432 H  HH     . TYR O  2 487 ? 174.537 163.099 245.151 1.00 68.77 ? 487 TYR O HH     1 
+ATOM   100433 N  N      . ALA O  2 488 ? 177.896 155.980 240.151 1.00 67.09 ? 488 ALA O N      1 
+ATOM   100434 C  CA     . ALA O  2 488 ? 178.655 154.819 239.704 1.00 67.09 ? 488 ALA O CA     1 
+ATOM   100435 C  C      . ALA O  2 488 ? 179.557 155.264 238.559 1.00 67.09 ? 488 ALA O C      1 
+ATOM   100436 O  O      . ALA O  2 488 ? 179.645 154.625 237.510 1.00 67.09 ? 488 ALA O O      1 
+ATOM   100437 C  CB     . ALA O  2 488 ? 177.722 153.685 239.289 1.00 67.09 ? 488 ALA O CB     1 
+ATOM   100438 H  H      . ALA O  2 488 ? 177.606 156.450 239.494 1.00 67.09 ? 488 ALA O H      1 
+ATOM   100439 H  HA     . ALA O  2 488 ? 179.219 154.504 240.427 1.00 67.09 ? 488 ALA O HA     1 
+ATOM   100440 H  HB1    . ALA O  2 488 ? 178.228 152.865 239.223 1.00 67.09 ? 488 ALA O HB1    1 
+ATOM   100441 H  HB2    . ALA O  2 488 ? 177.029 153.588 239.961 1.00 67.09 ? 488 ALA O HB2    1 
+ATOM   100442 H  HB3    . ALA O  2 488 ? 177.319 153.904 238.435 1.00 67.09 ? 488 ALA O HB3    1 
+ATOM   100443 N  N      . GLU O  2 489 ? 180.243 156.387 238.771 1.00 71.02 ? 489 GLU O N      1 
+ATOM   100444 C  CA     . GLU O  2 489 ? 180.760 157.237 237.705 1.00 71.02 ? 489 GLU O CA     1 
+ATOM   100445 C  C      . GLU O  2 489 ? 181.785 156.557 236.806 1.00 71.02 ? 489 GLU O C      1 
+ATOM   100446 O  O      . GLU O  2 489 ? 182.328 157.231 235.924 1.00 71.02 ? 489 GLU O O      1 
+ATOM   100447 C  CB     . GLU O  2 489 ? 181.374 158.496 238.320 1.00 71.02 ? 489 GLU O CB     1 
+ATOM   100448 C  CG     . GLU O  2 489 ? 180.385 159.354 239.093 1.00 71.02 ? 489 GLU O CG     1 
+ATOM   100449 C  CD     . GLU O  2 489 ? 179.369 160.035 238.195 1.00 71.02 ? 489 GLU O CD     1 
+ATOM   100450 O  OE1    . GLU O  2 489 ? 178.515 160.780 238.720 1.00 71.02 ? 489 GLU O OE1    1 
+ATOM   100451 O  OE2    . GLU O  2 489 ? 179.426 159.830 236.965 1.00 71.02 ? 489 GLU O OE2    1 
+ATOM   100452 H  H      . GLU O  2 489 ? 180.427 156.687 239.557 1.00 71.02 ? 489 GLU O H      1 
+ATOM   100453 H  HA     . GLU O  2 489 ? 180.018 157.511 237.145 1.00 71.02 ? 489 GLU O HA     1 
+ATOM   100454 H  HB2    . GLU O  2 489 ? 182.073 158.229 238.937 1.00 71.02 ? 489 GLU O HB2    1 
+ATOM   100455 H  HB3    . GLU O  2 489 ? 181.750 159.041 237.611 1.00 71.02 ? 489 GLU O HB3    1 
+ATOM   100456 H  HG2    . GLU O  2 489 ? 179.904 158.796 239.724 1.00 71.02 ? 489 GLU O HG2    1 
+ATOM   100457 H  HG3    . GLU O  2 489 ? 180.873 160.044 239.569 1.00 71.02 ? 489 GLU O HG3    1 
+ATOM   100458 N  N      . ILE O  2 490 ? 182.077 155.273 236.988 1.00 69.46 ? 490 ILE O N      1 
+ATOM   100459 C  CA     . ILE O  2 490 ? 182.988 154.561 236.103 1.00 69.46 ? 490 ILE O CA     1 
+ATOM   100460 C  C      . ILE O  2 490 ? 182.235 153.404 235.459 1.00 69.46 ? 490 ILE O C      1 
+ATOM   100461 O  O      . ILE O  2 490 ? 181.367 152.780 236.079 1.00 69.46 ? 490 ILE O O      1 
+ATOM   100462 C  CB     . ILE O  2 490 ? 184.241 154.051 236.848 1.00 69.46 ? 490 ILE O CB     1 
+ATOM   100463 C  CG1    . ILE O  2 490 ? 184.876 155.179 237.667 1.00 69.46 ? 490 ILE O CG1    1 
+ATOM   100464 C  CG2    . ILE O  2 490 ? 185.262 153.513 235.855 1.00 69.46 ? 490 ILE O CG2    1 
+ATOM   100465 C  CD1    . ILE O  2 490 ? 185.964 154.713 238.607 1.00 69.46 ? 490 ILE O CD1    1 
+ATOM   100466 H  H      . ILE O  2 490 ? 181.767 154.788 237.626 1.00 69.46 ? 490 ILE O H      1 
+ATOM   100467 H  HA     . ILE O  2 490 ? 183.282 155.156 235.395 1.00 69.46 ? 490 ILE O HA     1 
+ATOM   100468 H  HB     . ILE O  2 490 ? 183.979 153.335 237.449 1.00 69.46 ? 490 ILE O HB     1 
+ATOM   100469 H  HG12   . ILE O  2 490 ? 185.265 155.828 237.059 1.00 69.46 ? 490 ILE O HG12   1 
+ATOM   100470 H  HG13   . ILE O  2 490 ? 184.193 155.605 238.206 1.00 69.46 ? 490 ILE O HG13   1 
+ATOM   100471 H  HG21   . ILE O  2 490 ? 186.018 153.152 236.341 1.00 69.46 ? 490 ILE O HG21   1 
+ATOM   100472 H  HG22   . ILE O  2 490 ? 184.855 152.819 235.317 1.00 69.46 ? 490 ILE O HG22   1 
+ATOM   100473 H  HG23   . ILE O  2 490 ? 185.554 154.239 235.281 1.00 69.46 ? 490 ILE O HG23   1 
+ATOM   100474 H  HD11   . ILE O  2 490 ? 186.263 155.466 239.138 1.00 69.46 ? 490 ILE O HD11   1 
+ATOM   100475 H  HD12   . ILE O  2 490 ? 185.604 154.023 239.184 1.00 69.46 ? 490 ILE O HD12   1 
+ATOM   100476 H  HD13   . ILE O  2 490 ? 186.703 154.360 238.089 1.00 69.46 ? 490 ILE O HD13   1 
+ATOM   100477 N  N      . ASP O  2 491 ? 182.574 153.121 234.198 1.00 67.77 ? 491 ASP O N      1 
+ATOM   100478 C  CA     . ASP O  2 491 ? 181.959 152.003 233.490 1.00 67.77 ? 491 ASP O CA     1 
+ATOM   100479 C  C      . ASP O  2 491 ? 182.196 150.671 234.188 1.00 67.77 ? 491 ASP O C      1 
+ATOM   100480 O  O      . ASP O  2 491 ? 181.557 149.675 233.831 1.00 67.77 ? 491 ASP O O      1 
+ATOM   100481 C  CB     . ASP O  2 491 ? 182.483 151.940 232.054 1.00 67.77 ? 491 ASP O CB     1 
+ATOM   100482 C  CG     . ASP O  2 491 ? 181.984 153.088 231.200 1.00 67.77 ? 491 ASP O CG     1 
+ATOM   100483 O  OD1    . ASP O  2 491 ? 181.190 153.908 231.708 1.00 67.77 ? 491 ASP O OD1    1 
+ATOM   100484 O  OD2    . ASP O  2 491 ? 182.385 153.173 230.021 1.00 67.77 ? 491 ASP O OD2    1 
+ATOM   100485 H  H      . ASP O  2 491 ? 183.149 153.562 233.735 1.00 67.77 ? 491 ASP O H      1 
+ATOM   100486 H  HA     . ASP O  2 491 ? 181.000 152.146 233.452 1.00 67.77 ? 491 ASP O HA     1 
+ATOM   100487 H  HB2    . ASP O  2 491 ? 183.451 151.977 232.068 1.00 67.77 ? 491 ASP O HB2    1 
+ATOM   100488 H  HB3    . ASP O  2 491 ? 182.185 151.111 231.647 1.00 67.77 ? 491 ASP O HB3    1 
+ATOM   100489 N  N      . SER O  2 492 ? 183.096 150.626 235.170 1.00 65.64 ? 492 SER O N      1 
+ATOM   100490 C  CA     . SER O  2 492 ? 183.331 149.424 235.961 1.00 65.64 ? 492 SER O CA     1 
+ATOM   100491 C  C      . SER O  2 492 ? 182.098 149.038 236.773 1.00 65.64 ? 492 SER O C      1 
+ATOM   100492 O  O      . SER O  2 492 ? 182.064 147.965 237.384 1.00 65.64 ? 492 SER O O      1 
+ATOM   100493 C  CB     . SER O  2 492 ? 184.523 149.637 236.898 1.00 65.64 ? 492 SER O CB     1 
+ATOM   100494 O  OG     . SER O  2 492 ? 185.745 149.621 236.183 1.00 65.64 ? 492 SER O OG     1 
+ATOM   100495 H  H      . SER O  2 492 ? 183.593 151.285 235.401 1.00 65.64 ? 492 SER O H      1 
+ATOM   100496 H  HA     . SER O  2 492 ? 183.547 148.688 235.367 1.00 65.64 ? 492 SER O HA     1 
+ATOM   100497 H  HB2    . SER O  2 492 ? 184.426 150.497 237.339 1.00 65.64 ? 492 SER O HB2    1 
+ATOM   100498 H  HB3    . SER O  2 492 ? 184.540 148.926 237.559 1.00 65.64 ? 492 SER O HB3    1 
+ATOM   100499 H  HG     . SER O  2 492 ? 186.357 149.954 236.654 1.00 65.64 ? 492 SER O HG     1 
+ATOM   100500 N  N      . GLN O  2 493 ? 181.083 149.905 236.784 1.00 65.42 ? 493 GLN O N      1 
+ATOM   100501 C  CA     . GLN O  2 493 ? 179.899 149.715 237.608 1.00 65.42 ? 493 GLN O CA     1 
+ATOM   100502 C  C      . GLN O  2 493 ? 178.607 149.625 236.805 1.00 65.42 ? 493 GLN O C      1 
+ATOM   100503 O  O      . GLN O  2 493 ? 177.541 149.429 237.403 1.00 65.42 ? 493 GLN O O      1 
+ATOM   100504 C  CB     . GLN O  2 493 ? 179.792 150.855 238.628 1.00 65.42 ? 493 GLN O CB     1 
+ATOM   100505 C  CG     . GLN O  2 493 ? 181.009 150.978 239.538 1.00 65.42 ? 493 GLN O CG     1 
+ATOM   100506 C  CD     . GLN O  2 493 ? 181.100 152.330 240.222 1.00 65.42 ? 493 GLN O CD     1 
+ATOM   100507 O  OE1    . GLN O  2 493 ? 180.472 152.560 241.253 1.00 65.42 ? 493 GLN O OE1    1 
+ATOM   100508 N  NE2    . GLN O  2 493 ? 181.891 153.232 239.650 1.00 65.42 ? 493 GLN O NE2    1 
+ATOM   100509 H  H      . GLN O  2 493 ? 181.060 150.628 236.324 1.00 65.42 ? 493 GLN O H      1 
+ATOM   100510 H  HA     . GLN O  2 493 ? 179.994 148.888 238.103 1.00 65.42 ? 493 GLN O HA     1 
+ATOM   100511 H  HB2    . GLN O  2 493 ? 179.702 151.690 238.144 1.00 65.42 ? 493 GLN O HB2    1 
+ATOM   100512 H  HB3    . GLN O  2 493 ? 179.013 150.709 239.190 1.00 65.42 ? 493 GLN O HB3    1 
+ATOM   100513 H  HG2    . GLN O  2 493 ? 180.962 150.293 240.224 1.00 65.42 ? 493 GLN O HG2    1 
+ATOM   100514 H  HG3    . GLN O  2 493 ? 181.814 150.859 239.010 1.00 65.42 ? 493 GLN O HG3    1 
+ATOM   100515 H  HE21   . GLN O  2 493 ? 182.316 153.034 238.929 1.00 65.42 ? 493 GLN O HE21   1 
+ATOM   100516 H  HE22   . GLN O  2 493 ? 181.977 154.013 239.999 1.00 65.42 ? 493 GLN O HE22   1 
+ATOM   100517 N  N      . ILE O  2 494 ? 178.663 149.762 235.484 1.00 56.94 ? 494 ILE O N      1 
+ATOM   100518 C  CA     . ILE O  2 494 ? 177.503 149.554 234.615 1.00 56.94 ? 494 ILE O CA     1 
+ATOM   100519 C  C      . ILE O  2 494 ? 177.620 148.123 234.101 1.00 56.94 ? 494 ILE O C      1 
+ATOM   100520 O  O      . ILE O  2 494 ? 178.270 147.850 233.090 1.00 56.94 ? 494 ILE O O      1 
+ATOM   100521 C  CB     . ILE O  2 494 ? 177.444 150.578 233.484 1.00 56.94 ? 494 ILE O CB     1 
+ATOM   100522 C  CG1    . ILE O  2 494 ? 177.178 151.978 234.047 1.00 56.94 ? 494 ILE O CG1    1 
+ATOM   100523 C  CG2    . ILE O  2 494 ? 176.373 150.199 232.474 1.00 56.94 ? 494 ILE O CG2    1 
+ATOM   100524 C  CD1    . ILE O  2 494 ? 178.431 152.754 234.406 1.00 56.94 ? 494 ILE O CD1    1 
+ATOM   100525 H  H      . ILE O  2 494 ? 179.375 149.987 235.057 1.00 56.94 ? 494 ILE O H      1 
+ATOM   100526 H  HA     . ILE O  2 494 ? 176.686 149.627 235.132 1.00 56.94 ? 494 ILE O HA     1 
+ATOM   100527 H  HB     . ILE O  2 494 ? 178.300 150.584 233.029 1.00 56.94 ? 494 ILE O HB     1 
+ATOM   100528 H  HG12   . ILE O  2 494 ? 176.688 152.493 233.387 1.00 56.94 ? 494 ILE O HG12   1 
+ATOM   100529 H  HG13   . ILE O  2 494 ? 176.647 151.891 234.853 1.00 56.94 ? 494 ILE O HG13   1 
+ATOM   100530 H  HG21   . ILE O  2 494 ? 176.268 150.925 231.839 1.00 56.94 ? 494 ILE O HG21   1 
+ATOM   100531 H  HG22   . ILE O  2 494 ? 176.644 149.394 232.006 1.00 56.94 ? 494 ILE O HG22   1 
+ATOM   100532 H  HG23   . ILE O  2 494 ? 175.540 150.045 232.943 1.00 56.94 ? 494 ILE O HG23   1 
+ATOM   100533 H  HD11   . ILE O  2 494 ? 178.187 153.500 234.973 1.00 56.94 ? 494 ILE O HD11   1 
+ATOM   100534 H  HD12   . ILE O  2 494 ? 179.045 152.170 234.878 1.00 56.94 ? 494 ILE O HD12   1 
+ATOM   100535 H  HD13   . ILE O  2 494 ? 178.845 153.080 233.591 1.00 56.94 ? 494 ILE O HD13   1 
+ATOM   100536 N  N      . LYS O  2 495 ? 176.972 147.192 234.808 1.00 43.25 ? 495 LYS O N      1 
+ATOM   100537 C  CA     . LYS O  2 495 ? 177.176 145.769 234.571 1.00 43.25 ? 495 LYS O CA     1 
+ATOM   100538 C  C      . LYS O  2 495 ? 175.870 144.984 234.634 1.00 43.25 ? 495 LYS O C      1 
+ATOM   100539 O  O      . LYS O  2 495 ? 175.873 143.804 235.002 1.00 43.25 ? 495 LYS O O      1 
+ATOM   100540 C  CB     . LYS O  2 495 ? 178.165 145.196 235.585 1.00 43.25 ? 495 LYS O CB     1 
+ATOM   100541 C  CG     . LYS O  2 495 ? 177.691 145.307 237.029 1.00 43.25 ? 495 LYS O CG     1 
+ATOM   100542 C  CD     . LYS O  2 495 ? 178.285 144.222 237.908 1.00 43.25 ? 495 LYS O CD     1 
+ATOM   100543 C  CE     . LYS O  2 495 ? 177.646 142.866 237.647 1.00 43.25 ? 495 LYS O CE     1 
+ATOM   100544 N  NZ     . LYS O  2 495 ? 176.191 142.842 237.949 1.00 43.25 ? 495 LYS O NZ     1 
+ATOM   100545 H  H      . LYS O  2 495 ? 176.402 147.361 235.429 1.00 43.25 ? 495 LYS O H      1 
+ATOM   100546 H  HA     . LYS O  2 495 ? 177.550 145.646 233.687 1.00 43.25 ? 495 LYS O HA     1 
+ATOM   100547 H  HB2    . LYS O  2 495 ? 178.312 144.261 235.385 1.00 43.25 ? 495 LYS O HB2    1 
+ATOM   100548 H  HB3    . LYS O  2 495 ? 178.999 145.683 235.510 1.00 43.25 ? 495 LYS O HB3    1 
+ATOM   100549 H  HG2    . LYS O  2 495 ? 177.964 146.166 237.387 1.00 43.25 ? 495 LYS O HG2    1 
+ATOM   100550 H  HG3    . LYS O  2 495 ? 176.726 145.228 237.063 1.00 43.25 ? 495 LYS O HG3    1 
+ATOM   100551 H  HD2    . LYS O  2 495 ? 179.235 144.152 237.729 1.00 43.25 ? 495 LYS O HD2    1 
+ATOM   100552 H  HD3    . LYS O  2 495 ? 178.135 144.452 238.838 1.00 43.25 ? 495 LYS O HD3    1 
+ATOM   100553 H  HE2    . LYS O  2 495 ? 177.762 142.634 236.714 1.00 43.25 ? 495 LYS O HE2    1 
+ATOM   100554 H  HE3    . LYS O  2 495 ? 178.077 142.204 238.209 1.00 43.25 ? 495 LYS O HE3    1 
+ATOM   100555 H  HZ1    . LYS O  2 495 ? 175.861 142.032 237.790 1.00 43.25 ? 495 LYS O HZ1    1 
+ATOM   100556 H  HZ2    . LYS O  2 495 ? 176.054 143.047 238.803 1.00 43.25 ? 495 LYS O HZ2    1 
+ATOM   100557 H  HZ3    . LYS O  2 495 ? 175.765 143.431 237.436 1.00 43.25 ? 495 LYS O HZ3    1 
+ATOM   100558 N  N      . ALA O  2 496 ? 174.752 145.613 234.286 1.00 34.03 ? 496 ALA O N      1 
+ATOM   100559 C  CA     . ALA O  2 496 ? 173.447 144.966 234.355 1.00 34.03 ? 496 ALA O CA     1 
+ATOM   100560 C  C      . ALA O  2 496 ? 172.830 144.758 232.983 1.00 34.03 ? 496 ALA O C      1 
+ATOM   100561 O  O      . ALA O  2 496 ? 172.445 143.632 232.646 1.00 34.03 ? 496 ALA O O      1 
+ATOM   100562 C  CB     . ALA O  2 496 ? 172.499 145.792 235.232 1.00 34.03 ? 496 ALA O CB     1 
+ATOM   100563 H  H      . ALA O  2 496 ? 174.723 146.423 234.002 1.00 34.03 ? 496 ALA O H      1 
+ATOM   100564 H  HA     . ALA O  2 496 ? 173.545 144.094 234.767 1.00 34.03 ? 496 ALA O HA     1 
+ATOM   100565 H  HB1    . ALA O  2 496 ? 171.640 145.346 235.271 1.00 34.03 ? 496 ALA O HB1    1 
+ATOM   100566 H  HB2    . ALA O  2 496 ? 172.879 145.864 236.121 1.00 34.03 ? 496 ALA O HB2    1 
+ATOM   100567 H  HB3    . ALA O  2 496 ? 172.398 146.673 234.842 1.00 34.03 ? 496 ALA O HB3    1 
+ATOM   100568 N  N      . TYR O  2 497 ? 172.717 145.818 232.181 1.00 27.67 ? 497 TYR O N      1 
+ATOM   100569 C  CA     . TYR O  2 497 ? 172.218 145.656 230.822 1.00 27.67 ? 497 TYR O CA     1 
+ATOM   100570 C  C      . TYR O  2 497 ? 173.155 144.770 230.013 1.00 27.67 ? 497 TYR O C      1 
+ATOM   100571 O  O      . TYR O  2 497 ? 172.705 143.906 229.251 1.00 27.67 ? 497 TYR O O      1 
+ATOM   100572 C  CB     . TYR O  2 497 ? 172.051 147.029 230.167 1.00 27.67 ? 497 TYR O CB     1 
+ATOM   100573 C  CG     . TYR O  2 497 ? 171.527 147.004 228.747 1.00 27.67 ? 497 TYR O CG     1 
+ATOM   100574 C  CD1    . TYR O  2 497 ? 170.191 147.264 228.478 1.00 27.67 ? 497 TYR O CD1    1 
+ATOM   100575 C  CD2    . TYR O  2 497 ? 172.368 146.735 227.677 1.00 27.67 ? 497 TYR O CD2    1 
+ATOM   100576 C  CE1    . TYR O  2 497 ? 169.707 147.246 227.185 1.00 27.67 ? 497 TYR O CE1    1 
+ATOM   100577 C  CE2    . TYR O  2 497 ? 171.892 146.713 226.383 1.00 27.67 ? 497 TYR O CE2    1 
+ATOM   100578 C  CZ     . TYR O  2 497 ? 170.562 146.970 226.141 1.00 27.67 ? 497 TYR O CZ     1 
+ATOM   100579 O  OH     . TYR O  2 497 ? 170.092 146.949 224.850 1.00 27.67 ? 497 TYR O OH     1 
+ATOM   100580 H  H      . TYR O  2 497 ? 172.920 146.625 232.395 1.00 27.67 ? 497 TYR O H      1 
+ATOM   100581 H  HA     . TYR O  2 497 ? 171.349 145.227 230.855 1.00 27.67 ? 497 TYR O HA     1 
+ATOM   100582 H  HB2    . TYR O  2 497 ? 171.427 147.546 230.698 1.00 27.67 ? 497 TYR O HB2    1 
+ATOM   100583 H  HB3    . TYR O  2 497 ? 172.911 147.474 230.157 1.00 27.67 ? 497 TYR O HB3    1 
+ATOM   100584 H  HD1    . TYR O  2 497 ? 169.611 147.450 229.180 1.00 27.67 ? 497 TYR O HD1    1 
+ATOM   100585 H  HD2    . TYR O  2 497 ? 173.266 146.560 227.835 1.00 27.67 ? 497 TYR O HD2    1 
+ATOM   100586 H  HE1    . TYR O  2 497 ? 168.809 147.419 227.020 1.00 27.67 ? 497 TYR O HE1    1 
+ATOM   100587 H  HE2    . TYR O  2 497 ? 172.467 146.528 225.676 1.00 27.67 ? 497 TYR O HE2    1 
+ATOM   100588 H  HH     . TYR O  2 497 ? 170.716 146.750 224.324 1.00 27.67 ? 497 TYR O HH     1 
+ATOM   100589 N  N      . GLU O  2 498 ? 174.465 144.945 230.200 1.00 33.28 ? 498 GLU O N      1 
+ATOM   100590 C  CA     . GLU O  2 498 ? 175.453 144.195 229.435 1.00 33.28 ? 498 GLU O CA     1 
+ATOM   100591 C  C      . GLU O  2 498 ? 175.385 142.698 229.707 1.00 33.28 ? 498 GLU O C      1 
+ATOM   100592 O  O      . GLU O  2 498 ? 175.797 141.907 228.852 1.00 33.28 ? 498 GLU O O      1 
+ATOM   100593 C  CB     . GLU O  2 498 ? 176.854 144.718 229.757 1.00 33.28 ? 498 GLU O CB     1 
+ATOM   100594 C  CG     . GLU O  2 498 ? 177.779 144.815 228.566 1.00 33.28 ? 498 GLU O CG     1 
+ATOM   100595 C  CD     . GLU O  2 498 ? 179.133 145.388 228.933 1.00 33.28 ? 498 GLU O CD     1 
+ATOM   100596 O  OE1    . GLU O  2 498 ? 179.301 145.820 230.092 1.00 33.28 ? 498 GLU O OE1    1 
+ATOM   100597 O  OE2    . GLU O  2 498 ? 180.029 145.410 228.063 1.00 33.28 ? 498 GLU O OE2    1 
+ATOM   100598 H  H      . GLU O  2 498 ? 174.804 145.493 230.769 1.00 33.28 ? 498 GLU O H      1 
+ATOM   100599 H  HA     . GLU O  2 498 ? 175.290 144.334 228.491 1.00 33.28 ? 498 GLU O HA     1 
+ATOM   100600 H  HB2    . GLU O  2 498 ? 176.774 145.606 230.135 1.00 33.28 ? 498 GLU O HB2    1 
+ATOM   100601 H  HB3    . GLU O  2 498 ? 177.267 144.122 230.399 1.00 33.28 ? 498 GLU O HB3    1 
+ATOM   100602 H  HG2    . GLU O  2 498 ? 177.918 143.928 228.200 1.00 33.28 ? 498 GLU O HG2    1 
+ATOM   100603 H  HG3    . GLU O  2 498 ? 177.377 145.394 227.902 1.00 33.28 ? 498 GLU O HG3    1 
+ATOM   100604 N  N      . ARG O  2 499 ? 174.877 142.295 230.869 1.00 29.78 ? 499 ARG O N      1 
+ATOM   100605 C  CA     . ARG O  2 499 ? 174.702 140.885 231.190 1.00 29.78 ? 499 ARG O CA     1 
+ATOM   100606 C  C      . ARG O  2 499 ? 173.326 140.378 230.789 1.00 29.78 ? 499 ARG O C      1 
+ATOM   100607 O  O      . ARG O  2 499 ? 173.203 139.288 230.213 1.00 29.78 ? 499 ARG O O      1 
+ATOM   100608 C  CB     . ARG O  2 499 ? 174.893 140.658 232.690 1.00 29.78 ? 499 ARG O CB     1 
+ATOM   100609 C  CG     . ARG O  2 499 ? 176.322 140.535 233.154 1.00 29.78 ? 499 ARG O CG     1 
+ATOM   100610 C  CD     . ARG O  2 499 ? 176.374 139.749 234.447 1.00 29.78 ? 499 ARG O CD     1 
+ATOM   100611 N  NE     . ARG O  2 499 ? 177.667 139.840 235.116 1.00 29.78 ? 499 ARG O NE     1 
+ATOM   100612 C  CZ     . ARG O  2 499 ? 177.900 139.399 236.347 1.00 29.78 ? 499 ARG O CZ     1 
+ATOM   100613 N  NH1    . ARG O  2 499 ? 176.930 138.834 237.051 1.00 29.78 ? 499 ARG O NH1    1 
+ATOM   100614 N  NH2    . ARG O  2 499 ? 179.105 139.523 236.879 1.00 29.78 ? 499 ARG O NH2    1 
+ATOM   100615 H  H      . ARG O  2 499 ? 174.619 142.825 231.493 1.00 29.78 ? 499 ARG O H      1 
+ATOM   100616 H  HA     . ARG O  2 499 ? 175.367 140.364 230.717 1.00 29.78 ? 499 ARG O HA     1 
+ATOM   100617 H  HB2    . ARG O  2 499 ? 174.497 141.404 233.162 1.00 29.78 ? 499 ARG O HB2    1 
+ATOM   100618 H  HB3    . ARG O  2 499 ? 174.437 139.838 232.934 1.00 29.78 ? 499 ARG O HB3    1 
+ATOM   100619 H  HG2    . ARG O  2 499 ? 176.841 140.063 232.487 1.00 29.78 ? 499 ARG O HG2    1 
+ATOM   100620 H  HG3    . ARG O  2 499 ? 176.689 141.416 233.311 1.00 29.78 ? 499 ARG O HG3    1 
+ATOM   100621 H  HD2    . ARG O  2 499 ? 175.699 140.093 235.050 1.00 29.78 ? 499 ARG O HD2    1 
+ATOM   100622 H  HD3    . ARG O  2 499 ? 176.201 138.816 234.255 1.00 29.78 ? 499 ARG O HD3    1 
+ATOM   100623 H  HE     . ARG O  2 499 ? 178.344 140.076 234.643 1.00 29.78 ? 499 ARG O HE     1 
+ATOM   100624 H  HH11   . ARG O  2 499 ? 176.144 138.749 236.715 1.00 29.78 ? 499 ARG O HH11   1 
+ATOM   100625 H  HH12   . ARG O  2 499 ? 177.090 138.552 237.846 1.00 29.78 ? 499 ARG O HH12   1 
+ATOM   100626 H  HH21   . ARG O  2 499 ? 179.737 139.890 236.428 1.00 29.78 ? 499 ARG O HH21   1 
+ATOM   100627 H  HH22   . ARG O  2 499 ? 179.252 139.237 237.676 1.00 29.78 ? 499 ARG O HH22   1 
+ATOM   100628 N  N      . LEU O  2 500 ? 172.289 141.156 231.103 1.00 26.08 ? 500 LEU O N      1 
+ATOM   100629 C  CA     . LEU O  2 500 ? 170.925 140.712 230.857 1.00 26.08 ? 500 LEU O CA     1 
+ATOM   100630 C  C      . LEU O  2 500 ? 170.640 140.601 229.367 1.00 26.08 ? 500 LEU O C      1 
+ATOM   100631 O  O      . LEU O  2 500 ? 169.935 139.684 228.939 1.00 26.08 ? 500 LEU O O      1 
+ATOM   100632 C  CB     . LEU O  2 500 ? 169.943 141.666 231.533 1.00 26.08 ? 500 LEU O CB     1 
+ATOM   100633 C  CG     . LEU O  2 500 ? 168.452 141.456 231.278 1.00 26.08 ? 500 LEU O CG     1 
+ATOM   100634 C  CD1    . LEU O  2 500 ? 168.012 140.046 231.631 1.00 26.08 ? 500 LEU O CD1    1 
+ATOM   100635 C  CD2    . LEU O  2 500 ? 167.666 142.466 232.076 1.00 26.08 ? 500 LEU O CD2    1 
+ATOM   100636 H  H      . LEU O  2 500 ? 172.350 141.934 231.460 1.00 26.08 ? 500 LEU O H      1 
+ATOM   100637 H  HA     . LEU O  2 500 ? 170.811 139.834 231.247 1.00 26.08 ? 500 LEU O HA     1 
+ATOM   100638 H  HB2    . LEU O  2 500 ? 170.075 141.603 232.490 1.00 26.08 ? 500 LEU O HB2    1 
+ATOM   100639 H  HB3    . LEU O  2 500 ? 170.156 142.566 231.246 1.00 26.08 ? 500 LEU O HB3    1 
+ATOM   100640 H  HG     . LEU O  2 500 ? 168.263 141.605 230.340 1.00 26.08 ? 500 LEU O HG     1 
+ATOM   100641 H  HD11   . LEU O  2 500 ? 167.299 140.099 232.285 1.00 26.08 ? 500 LEU O HD11   1 
+ATOM   100642 H  HD12   . LEU O  2 500 ? 167.691 139.603 230.831 1.00 26.08 ? 500 LEU O HD12   1 
+ATOM   100643 H  HD13   . LEU O  2 500 ? 168.761 139.560 232.003 1.00 26.08 ? 500 LEU O HD13   1 
+ATOM   100644 H  HD21   . LEU O  2 500 ? 166.731 142.403 231.833 1.00 26.08 ? 500 LEU O HD21   1 
+ATOM   100645 H  HD22   . LEU O  2 500 ? 167.778 142.268 233.017 1.00 26.08 ? 500 LEU O HD22   1 
+ATOM   100646 H  HD23   . LEU O  2 500 ? 168.003 143.353 231.881 1.00 26.08 ? 500 LEU O HD23   1 
+ATOM   100647 N  N      . ALA O  2 501 ? 171.185 141.511 228.557 1.00 22.51 ? 501 ALA O N      1 
+ATOM   100648 C  CA     . ALA O  2 501 ? 170.968 141.426 227.118 1.00 22.51 ? 501 ALA O CA     1 
+ATOM   100649 C  C      . ALA O  2 501 ? 171.484 140.107 226.557 1.00 22.51 ? 501 ALA O C      1 
+ATOM   100650 O  O      . ALA O  2 501 ? 170.786 139.433 225.791 1.00 22.51 ? 501 ALA O O      1 
+ATOM   100651 C  CB     . ALA O  2 501 ? 171.642 142.604 226.424 1.00 22.51 ? 501 ALA O CB     1 
+ATOM   100652 H  H      . ALA O  2 501 ? 171.667 142.174 228.809 1.00 22.51 ? 501 ALA O H      1 
+ATOM   100653 H  HA     . ALA O  2 501 ? 170.020 141.475 226.940 1.00 22.51 ? 501 ALA O HA     1 
+ATOM   100654 H  HB1    . ALA O  2 501 ? 171.456 142.557 225.475 1.00 22.51 ? 501 ALA O HB1    1 
+ATOM   100655 H  HB2    . ALA O  2 501 ? 171.289 143.427 226.794 1.00 22.51 ? 501 ALA O HB2    1 
+ATOM   100656 H  HB3    . ALA O  2 501 ? 172.595 142.554 226.583 1.00 22.51 ? 501 ALA O HB3    1 
+ATOM   100657 N  N      . LYS O  2 502 ? 172.698 139.711 226.941 1.00 26.16 ? 502 LYS O N      1 
+ATOM   100658 C  CA     . LYS O  2 502 ? 173.263 138.464 226.439 1.00 26.16 ? 502 LYS O CA     1 
+ATOM   100659 C  C      . LYS O  2 502 ? 172.501 137.259 226.975 1.00 26.16 ? 502 LYS O C      1 
+ATOM   100660 O  O      . LYS O  2 502 ? 172.132 136.352 226.214 1.00 26.16 ? 502 LYS O O      1 
+ATOM   100661 C  CB     . LYS O  2 502 ? 174.738 138.375 226.817 1.00 26.16 ? 502 LYS O CB     1 
+ATOM   100662 C  CG     . LYS O  2 502 ? 175.545 137.441 225.932 1.00 26.16 ? 502 LYS O CG     1 
+ATOM   100663 C  CD     . LYS O  2 502 ? 176.915 137.154 226.523 1.00 26.16 ? 502 LYS O CD     1 
+ATOM   100664 C  CE     . LYS O  2 502 ? 177.724 136.222 225.641 1.00 26.16 ? 502 LYS O CE     1 
+ATOM   100665 N  NZ     . LYS O  2 502 ? 178.461 135.200 226.435 1.00 26.16 ? 502 LYS O NZ     1 
+ATOM   100666 H  H      . LYS O  2 502 ? 173.212 140.142 227.478 1.00 26.16 ? 502 LYS O H      1 
+ATOM   100667 H  HA     . LYS O  2 502 ? 173.199 138.457 225.474 1.00 26.16 ? 502 LYS O HA     1 
+ATOM   100668 H  HB2    . LYS O  2 502 ? 175.127 139.259 226.754 1.00 26.16 ? 502 LYS O HB2    1 
+ATOM   100669 H  HB3    . LYS O  2 502 ? 174.800 138.051 227.727 1.00 26.16 ? 502 LYS O HB3    1 
+ATOM   100670 H  HG2    . LYS O  2 502 ? 175.069 136.602 225.842 1.00 26.16 ? 502 LYS O HG2    1 
+ATOM   100671 H  HG3    . LYS O  2 502 ? 175.671 137.852 225.063 1.00 26.16 ? 502 LYS O HG3    1 
+ATOM   100672 H  HD2    . LYS O  2 502 ? 177.404 137.985 226.607 1.00 26.16 ? 502 LYS O HD2    1 
+ATOM   100673 H  HD3    . LYS O  2 502 ? 176.810 136.735 227.390 1.00 26.16 ? 502 LYS O HD3    1 
+ATOM   100674 H  HE2    . LYS O  2 502 ? 177.128 135.764 225.031 1.00 26.16 ? 502 LYS O HE2    1 
+ATOM   100675 H  HE3    . LYS O  2 502 ? 178.373 136.742 225.143 1.00 26.16 ? 502 LYS O HE3    1 
+ATOM   100676 H  HZ1    . LYS O  2 502 ? 179.233 135.536 226.723 1.00 26.16 ? 502 LYS O HZ1    1 
+ATOM   100677 H  HZ2    . LYS O  2 502 ? 178.629 134.488 225.930 1.00 26.16 ? 502 LYS O HZ2    1 
+ATOM   100678 H  HZ3    . LYS O  2 502 ? 177.974 134.949 227.135 1.00 26.16 ? 502 LYS O HZ3    1 
+ATOM   100679 N  N      . GLU O  2 503 ? 172.270 137.219 228.289 1.00 29.62 ? 503 GLU O N      1 
+ATOM   100680 C  CA     . GLU O  2 503 ? 171.546 136.086 228.852 1.00 29.62 ? 503 GLU O CA     1 
+ATOM   100681 C  C      . GLU O  2 503 ? 170.159 135.948 228.239 1.00 29.62 ? 503 GLU O C      1 
+ATOM   100682 O  O      . GLU O  2 503 ? 169.670 134.829 228.068 1.00 29.62 ? 503 GLU O O      1 
+ATOM   100683 C  CB     . GLU O  2 503 ? 171.453 136.213 230.370 1.00 29.62 ? 503 GLU O CB     1 
+ATOM   100684 C  CG     . GLU O  2 503 ? 172.762 135.941 231.090 1.00 29.62 ? 503 GLU O CG     1 
+ATOM   100685 C  CD     . GLU O  2 503 ? 173.304 134.552 230.814 1.00 29.62 ? 503 GLU O CD     1 
+ATOM   100686 O  OE1    . GLU O  2 503 ? 172.495 133.606 230.723 1.00 29.62 ? 503 GLU O OE1    1 
+ATOM   100687 O  OE2    . GLU O  2 503 ? 174.537 134.408 230.681 1.00 29.62 ? 503 GLU O OE2    1 
+ATOM   100688 H  H      . GLU O  2 503 ? 172.521 137.811 228.858 1.00 29.62 ? 503 GLU O H      1 
+ATOM   100689 H  HA     . GLU O  2 503 ? 172.035 135.277 228.647 1.00 29.62 ? 503 GLU O HA     1 
+ATOM   100690 H  HB2    . GLU O  2 503 ? 171.170 137.112 230.595 1.00 29.62 ? 503 GLU O HB2    1 
+ATOM   100691 H  HB3    . GLU O  2 503 ? 170.802 135.571 230.693 1.00 29.62 ? 503 GLU O HB3    1 
+ATOM   100692 H  HG2    . GLU O  2 503 ? 173.424 136.584 230.798 1.00 29.62 ? 503 GLU O HG2    1 
+ATOM   100693 H  HG3    . GLU O  2 503 ? 172.618 136.022 232.045 1.00 29.62 ? 503 GLU O HG3    1 
+ATOM   100694 N  N      . GLY O  2 504 ? 169.527 137.055 227.860 1.00 24.15 ? 504 GLY O N      1 
+ATOM   100695 C  CA     . GLY O  2 504 ? 168.213 136.989 227.256 1.00 24.15 ? 504 GLY O CA     1 
+ATOM   100696 C  C      . GLY O  2 504 ? 168.260 136.557 225.810 1.00 24.15 ? 504 GLY O C      1 
+ATOM   100697 O  O      . GLY O  2 504 ? 167.438 135.749 225.368 1.00 24.15 ? 504 GLY O O      1 
+ATOM   100698 H  H      . GLY O  2 504 ? 169.839 137.850 227.940 1.00 24.15 ? 504 GLY O H      1 
+ATOM   100699 H  HA2    . GLY O  2 504 ? 167.667 136.359 227.746 1.00 24.15 ? 504 GLY O HA2    1 
+ATOM   100700 H  HA3    . GLY O  2 504 ? 167.797 137.862 227.300 1.00 24.15 ? 504 GLY O HA3    1 
+ATOM   100701 N  N      . ARG O  2 505 ? 169.224 137.090 225.059 1.00 24.79 ? 505 ARG O N      1 
+ATOM   100702 C  CA     . ARG O  2 505 ? 169.441 136.629 223.696 1.00 24.79 ? 505 ARG O CA     1 
+ATOM   100703 C  C      . ARG O  2 505 ? 169.744 135.141 223.654 1.00 24.79 ? 505 ARG O C      1 
+ATOM   100704 O  O      . ARG O  2 505 ? 169.517 134.499 222.622 1.00 24.79 ? 505 ARG O O      1 
+ATOM   100705 C  CB     . ARG O  2 505 ? 170.578 137.429 223.065 1.00 24.79 ? 505 ARG O CB     1 
+ATOM   100706 C  CG     . ARG O  2 505 ? 170.877 137.092 221.625 1.00 24.79 ? 505 ARG O CG     1 
+ATOM   100707 C  CD     . ARG O  2 505 ? 171.869 138.084 221.049 1.00 24.79 ? 505 ARG O CD     1 
+ATOM   100708 N  NE     . ARG O  2 505 ? 171.209 139.306 220.595 1.00 24.79 ? 505 ARG O NE     1 
+ATOM   100709 C  CZ     . ARG O  2 505 ? 171.843 140.432 220.276 1.00 24.79 ? 505 ARG O CZ     1 
+ATOM   100710 N  NH1    . ARG O  2 505 ? 173.166 140.506 220.368 1.00 24.79 ? 505 ARG O NH1    1 
+ATOM   100711 N  NH2    . ARG O  2 505 ? 171.153 141.490 219.868 1.00 24.79 ? 505 ARG O NH2    1 
+ATOM   100712 H  H      . ARG O  2 505 ? 169.758 137.712 225.314 1.00 24.79 ? 505 ARG O H      1 
+ATOM   100713 H  HA     . ARG O  2 505 ? 168.637 136.785 223.179 1.00 24.79 ? 505 ARG O HA     1 
+ATOM   100714 H  HB2    . ARG O  2 505 ? 170.357 138.371 223.106 1.00 24.79 ? 505 ARG O HB2    1 
+ATOM   100715 H  HB3    . ARG O  2 505 ? 171.386 137.261 223.572 1.00 24.79 ? 505 ARG O HB3    1 
+ATOM   100716 H  HG2    . ARG O  2 505 ? 171.261 136.204 221.574 1.00 24.79 ? 505 ARG O HG2    1 
+ATOM   100717 H  HG3    . ARG O  2 505 ? 170.059 137.143 221.107 1.00 24.79 ? 505 ARG O HG3    1 
+ATOM   100718 H  HD2    . ARG O  2 505 ? 172.511 138.321 221.737 1.00 24.79 ? 505 ARG O HD2    1 
+ATOM   100719 H  HD3    . ARG O  2 505 ? 172.321 137.680 220.293 1.00 24.79 ? 505 ARG O HD3    1 
+ATOM   100720 H  HE     . ARG O  2 505 ? 170.350 139.307 220.563 1.00 24.79 ? 505 ARG O HE     1 
+ATOM   100721 H  HH11   . ARG O  2 505 ? 173.621 139.827 220.631 1.00 24.79 ? 505 ARG O HH11   1 
+ATOM   100722 H  HH12   . ARG O  2 505 ? 173.569 141.238 220.162 1.00 24.79 ? 505 ARG O HH12   1 
+ATOM   100723 H  HH21   . ARG O  2 505 ? 170.296 141.449 219.806 1.00 24.79 ? 505 ARG O HH21   1 
+ATOM   100724 H  HH22   . ARG O  2 505 ? 171.562 142.217 219.664 1.00 24.79 ? 505 ARG O HH22   1 
+ATOM   100725 N  N      . LYS O  2 506 ? 170.251 134.580 224.750 1.00 24.92 ? 506 LYS O N      1 
+ATOM   100726 C  CA     . LYS O  2 506 ? 170.481 133.142 224.819 1.00 24.92 ? 506 LYS O CA     1 
+ATOM   100727 C  C      . LYS O  2 506 ? 169.271 132.364 225.333 1.00 24.92 ? 506 LYS O C      1 
+ATOM   100728 O  O      . LYS O  2 506 ? 169.025 131.243 224.875 1.00 24.92 ? 506 LYS O O      1 
+ATOM   100729 C  CB     . LYS O  2 506 ? 171.685 132.843 225.710 1.00 24.92 ? 506 LYS O CB     1 
+ATOM   100730 C  CG     . LYS O  2 506 ? 173.014 132.938 225.005 1.00 24.92 ? 506 LYS O CG     1 
+ATOM   100731 C  CD     . LYS O  2 506 ? 174.136 133.230 225.976 1.00 24.92 ? 506 LYS O CD     1 
+ATOM   100732 C  CE     . LYS O  2 506 ? 174.332 132.093 226.955 1.00 24.92 ? 506 LYS O CE     1 
+ATOM   100733 N  NZ     . LYS O  2 506 ? 175.324 132.437 228.005 1.00 24.92 ? 506 LYS O NZ     1 
+ATOM   100734 H  H      . LYS O  2 506 ? 170.468 135.008 225.463 1.00 24.92 ? 506 LYS O H      1 
+ATOM   100735 H  HA     . LYS O  2 506 ? 170.685 132.813 223.931 1.00 24.92 ? 506 LYS O HA     1 
+ATOM   100736 H  HB2    . LYS O  2 506 ? 171.695 133.477 226.441 1.00 24.92 ? 506 LYS O HB2    1 
+ATOM   100737 H  HB3    . LYS O  2 506 ? 171.599 131.942 226.054 1.00 24.92 ? 506 LYS O HB3    1 
+ATOM   100738 H  HG2    . LYS O  2 506 ? 173.203 132.092 224.574 1.00 24.92 ? 506 LYS O HG2    1 
+ATOM   100739 H  HG3    . LYS O  2 506 ? 172.980 133.653 224.353 1.00 24.92 ? 506 LYS O HG3    1 
+ATOM   100740 H  HD2    . LYS O  2 506 ? 174.961 133.348 225.483 1.00 24.92 ? 506 LYS O HD2    1 
+ATOM   100741 H  HD3    . LYS O  2 506 ? 173.926 134.030 226.479 1.00 24.92 ? 506 LYS O HD3    1 
+ATOM   100742 H  HE2    . LYS O  2 506 ? 173.491 131.893 227.388 1.00 24.92 ? 506 LYS O HE2    1 
+ATOM   100743 H  HE3    . LYS O  2 506 ? 174.651 131.314 226.476 1.00 24.92 ? 506 LYS O HE3    1 
+ATOM   100744 H  HZ1    . LYS O  2 506 ? 175.027 133.122 228.488 1.00 24.92 ? 506 LYS O HZ1    1 
+ATOM   100745 H  HZ2    . LYS O  2 506 ? 175.454 131.739 228.541 1.00 24.92 ? 506 LYS O HZ2    1 
+ATOM   100746 H  HZ3    . LYS O  2 506 ? 176.098 132.664 227.631 1.00 24.92 ? 506 LYS O HZ3    1 
+ATOM   100747 N  N      . PHE O  2 507 ? 168.513 132.923 226.276 1.00 26.90 ? 507 PHE O N      1 
+ATOM   100748 C  CA     . PHE O  2 507 ? 167.470 132.189 226.983 1.00 26.90 ? 507 PHE O CA     1 
+ATOM   100749 C  C      . PHE O  2 507 ? 166.127 132.907 226.914 1.00 26.90 ? 507 PHE O C      1 
+ATOM   100750 O  O      . PHE O  2 507 ? 165.414 133.022 227.914 1.00 26.90 ? 507 PHE O O      1 
+ATOM   100751 C  CB     . PHE O  2 507 ? 167.875 131.961 228.435 1.00 26.90 ? 507 PHE O CB     1 
+ATOM   100752 C  CG     . PHE O  2 507 ? 169.179 131.235 228.594 1.00 26.90 ? 507 PHE O CG     1 
+ATOM   100753 C  CD1    . PHE O  2 507 ? 169.490 130.152 227.791 1.00 26.90 ? 507 PHE O CD1    1 
+ATOM   100754 C  CD2    . PHE O  2 507 ? 170.097 131.639 229.544 1.00 26.90 ? 507 PHE O CD2    1 
+ATOM   100755 C  CE1    . PHE O  2 507 ? 170.688 129.486 227.938 1.00 26.90 ? 507 PHE O CE1    1 
+ATOM   100756 C  CE2    . PHE O  2 507 ? 171.296 130.976 229.693 1.00 26.90 ? 507 PHE O CE2    1 
+ATOM   100757 C  CZ     . PHE O  2 507 ? 171.590 129.899 228.888 1.00 26.90 ? 507 PHE O CZ     1 
+ATOM   100758 H  H      . PHE O  2 507 ? 168.592 133.738 226.535 1.00 26.90 ? 507 PHE O H      1 
+ATOM   100759 H  HA     . PHE O  2 507 ? 167.355 131.325 226.564 1.00 26.90 ? 507 PHE O HA     1 
+ATOM   100760 H  HB2    . PHE O  2 507 ? 167.964 132.822 228.867 1.00 26.90 ? 507 PHE O HB2    1 
+ATOM   100761 H  HB3    . PHE O  2 507 ? 167.185 131.440 228.872 1.00 26.90 ? 507 PHE O HB3    1 
+ATOM   100762 H  HD1    . PHE O  2 507 ? 168.883 129.869 227.147 1.00 26.90 ? 507 PHE O HD1    1 
+ATOM   100763 H  HD2    . PHE O  2 507 ? 169.902 132.366 230.089 1.00 26.90 ? 507 PHE O HD2    1 
+ATOM   100764 H  HE1    . PHE O  2 507 ? 170.887 128.759 227.394 1.00 26.90 ? 507 PHE O HE1    1 
+ATOM   100765 H  HE2    . PHE O  2 507 ? 171.906 131.256 230.336 1.00 26.90 ? 507 PHE O HE2    1 
+ATOM   100766 H  HZ     . PHE O  2 507 ? 172.398 129.451 228.987 1.00 26.90 ? 507 PHE O HZ     1 
+ATOM   100767 N  N      . LYS O  2 508 ? 165.759 133.400 225.732 1.00 29.31 ? 508 LYS O N      1 
+ATOM   100768 C  CA     . LYS O  2 508 ? 164.377 133.768 225.420 1.00 29.31 ? 508 LYS O CA     1 
+ATOM   100769 C  C      . LYS O  2 508 ? 163.846 134.859 226.358 1.00 29.31 ? 508 LYS O C      1 
+ATOM   100770 O  O      . LYS O  2 508 ? 162.943 134.647 227.168 1.00 29.31 ? 508 LYS O O      1 
+ATOM   100771 C  CB     . LYS O  2 508 ? 163.478 132.531 225.475 1.00 29.31 ? 508 LYS O CB     1 
+ATOM   100772 C  CG     . LYS O  2 508 ? 163.924 131.402 224.581 1.00 29.31 ? 508 LYS O CG     1 
+ATOM   100773 C  CD     . LYS O  2 508 ? 163.010 130.205 224.734 1.00 29.31 ? 508 LYS O CD     1 
+ATOM   100774 C  CE     . LYS O  2 508 ? 163.702 129.070 225.456 1.00 29.31 ? 508 LYS O CE     1 
+ATOM   100775 N  NZ     . LYS O  2 508 ? 162.778 127.938 225.701 1.00 29.31 ? 508 LYS O NZ     1 
+ATOM   100776 H  H      . LYS O  2 508 ? 166.302 133.526 225.080 1.00 29.31 ? 508 LYS O H      1 
+ATOM   100777 H  HA     . LYS O  2 508 ? 164.343 134.115 224.518 1.00 29.31 ? 508 LYS O HA     1 
+ATOM   100778 H  HB2    . LYS O  2 508 ? 163.476 132.197 226.384 1.00 29.31 ? 508 LYS O HB2    1 
+ATOM   100779 H  HB3    . LYS O  2 508 ? 162.581 132.784 225.212 1.00 29.31 ? 508 LYS O HB3    1 
+ATOM   100780 H  HG2    . LYS O  2 508 ? 163.899 131.694 223.658 1.00 29.31 ? 508 LYS O HG2    1 
+ATOM   100781 H  HG3    . LYS O  2 508 ? 164.822 131.136 224.830 1.00 29.31 ? 508 LYS O HG3    1 
+ATOM   100782 H  HD2    . LYS O  2 508 ? 162.233 130.462 225.252 1.00 29.31 ? 508 LYS O HD2    1 
+ATOM   100783 H  HD3    . LYS O  2 508 ? 162.741 129.889 223.858 1.00 29.31 ? 508 LYS O HD3    1 
+ATOM   100784 H  HE2    . LYS O  2 508 ? 164.439 128.748 224.916 1.00 29.31 ? 508 LYS O HE2    1 
+ATOM   100785 H  HE3    . LYS O  2 508 ? 164.026 129.387 226.311 1.00 29.31 ? 508 LYS O HE3    1 
+ATOM   100786 H  HZ1    . LYS O  2 508 ? 163.227 127.248 226.038 1.00 29.31 ? 508 LYS O HZ1    1 
+ATOM   100787 H  HZ2    . LYS O  2 508 ? 162.148 128.183 226.278 1.00 29.31 ? 508 LYS O HZ2    1 
+ATOM   100788 H  HZ3    . LYS O  2 508 ? 162.394 127.691 224.938 1.00 29.31 ? 508 LYS O HZ3    1 
+ATOM   100789 N  N      . CYS O  2 509 ? 164.438 136.042 226.221 1.00 25.55 ? 509 CYS O N      1 
+ATOM   100790 C  CA     . CYS O  2 509 ? 163.905 137.243 226.852 1.00 25.55 ? 509 CYS O CA     1 
+ATOM   100791 C  C      . CYS O  2 509 ? 164.184 138.422 225.936 1.00 25.55 ? 509 CYS O C      1 
+ATOM   100792 O  O      . CYS O  2 509 ? 165.338 138.648 225.560 1.00 25.55 ? 509 CYS O O      1 
+ATOM   100793 C  CB     . CYS O  2 509 ? 164.528 137.483 228.227 1.00 25.55 ? 509 CYS O CB     1 
+ATOM   100794 S  SG     . CYS O  2 509 ? 163.554 138.565 229.287 1.00 25.55 ? 509 CYS O SG     1 
+ATOM   100795 H  H      . CYS O  2 509 ? 165.151 136.178 225.763 1.00 25.55 ? 509 CYS O H      1 
+ATOM   100796 H  HA     . CYS O  2 509 ? 162.949 137.155 226.962 1.00 25.55 ? 509 CYS O HA     1 
+ATOM   100797 H  HB2    . CYS O  2 509 ? 164.623 136.631 228.677 1.00 25.55 ? 509 CYS O HB2    1 
+ATOM   100798 H  HB3    . CYS O  2 509 ? 165.396 137.894 228.108 1.00 25.55 ? 509 CYS O HB3    1 
+ATOM   100799 H  HG     . CYS O  2 509 ? 163.399 139.605 228.711 1.00 25.55 ? 509 CYS O HG     1 
+ATOM   100800 N  N      . SER O  2 510 ? 163.142 139.173 225.580 1.00 20.01 ? 510 SER O N      1 
+ATOM   100801 C  CA     . SER O  2 510 ? 163.285 140.264 224.628 1.00 20.01 ? 510 SER O CA     1 
+ATOM   100802 C  C      . SER O  2 510 ? 163.042 141.604 225.309 1.00 20.01 ? 510 SER O C      1 
+ATOM   100803 O  O      . SER O  2 510 ? 162.209 141.721 226.214 1.00 20.01 ? 510 SER O O      1 
+ATOM   100804 C  CB     . SER O  2 510 ? 162.326 140.097 223.451 1.00 20.01 ? 510 SER O CB     1 
+ATOM   100805 O  OG     . SER O  2 510 ? 162.177 141.310 222.738 1.00 20.01 ? 510 SER O OG     1 
+ATOM   100806 H  H      . SER O  2 510 ? 162.344 139.068 225.877 1.00 20.01 ? 510 SER O H      1 
+ATOM   100807 H  HA     . SER O  2 510 ? 164.185 140.265 224.277 1.00 20.01 ? 510 SER O HA     1 
+ATOM   100808 H  HB2    . SER O  2 510 ? 162.682 139.422 222.856 1.00 20.01 ? 510 SER O HB2    1 
+ATOM   100809 H  HB3    . SER O  2 510 ? 161.464 139.820 223.788 1.00 20.01 ? 510 SER O HB3    1 
+ATOM   100810 H  HG     . SER O  2 510 ? 161.976 141.149 221.939 1.00 20.01 ? 510 SER O HG     1 
+ATOM   100811 N  N      . LEU O  2 511 ? 163.776 142.616 224.849 1.00 14.99 ? 511 LEU O N      1 
+ATOM   100812 C  CA     . LEU O  2 511 ? 163.795 143.941 225.451 1.00 14.99 ? 511 LEU O CA     1 
+ATOM   100813 C  C      . LEU O  2 511 ? 163.277 144.986 224.474 1.00 14.99 ? 511 LEU O C      1 
+ATOM   100814 O  O      . LEU O  2 511 ? 163.643 144.984 223.290 1.00 14.99 ? 511 LEU O O      1 
+ATOM   100815 C  CB     . LEU O  2 511 ? 165.212 144.331 225.879 1.00 14.99 ? 511 LEU O CB     1 
+ATOM   100816 C  CG     . LEU O  2 511 ? 165.620 144.205 227.346 1.00 14.99 ? 511 LEU O CG     1 
+ATOM   100817 C  CD1    . LEU O  2 511 ? 165.426 142.806 227.858 1.00 14.99 ? 511 LEU O CD1    1 
+ATOM   100818 C  CD2    . LEU O  2 511 ? 167.064 144.619 227.516 1.00 14.99 ? 511 LEU O CD2    1 
+ATOM   100819 H  H      . LEU O  2 511 ? 164.288 142.553 224.166 1.00 14.99 ? 511 LEU O H      1 
+ATOM   100820 H  HA     . LEU O  2 511 ? 163.229 143.947 226.234 1.00 14.99 ? 511 LEU O HA     1 
+ATOM   100821 H  HB2    . LEU O  2 511 ? 165.825 143.779 225.376 1.00 14.99 ? 511 LEU O HB2    1 
+ATOM   100822 H  HB3    . LEU O  2 511 ? 165.345 145.257 225.628 1.00 14.99 ? 511 LEU O HB3    1 
+ATOM   100823 H  HG     . LEU O  2 511 ? 165.072 144.796 227.881 1.00 14.99 ? 511 LEU O HG     1 
+ATOM   100824 H  HD11   . LEU O  2 511 ? 165.435 142.830 228.826 1.00 14.99 ? 511 LEU O HD11   1 
+ATOM   100825 H  HD12   . LEU O  2 511 ? 164.579 142.467 227.537 1.00 14.99 ? 511 LEU O HD12   1 
+ATOM   100826 H  HD13   . LEU O  2 511 ? 166.152 142.252 227.534 1.00 14.99 ? 511 LEU O HD13   1 
+ATOM   100827 H  HD21   . LEU O  2 511 ? 167.626 143.832 227.454 1.00 14.99 ? 511 LEU O HD21   1 
+ATOM   100828 H  HD22   . LEU O  2 511 ? 167.294 145.248 226.815 1.00 14.99 ? 511 LEU O HD22   1 
+ATOM   100829 H  HD23   . LEU O  2 511 ? 167.171 145.030 228.386 1.00 14.99 ? 511 LEU O HD23   1 
+ATOM   100830 N  N      . ILE O  2 512 ? 162.446 145.893 224.982 1.00 13.27 ? 512 ILE O N      1 
+ATOM   100831 C  CA     . ILE O  2 512 ? 162.041 147.087 224.249 1.00 13.27 ? 512 ILE O CA     1 
+ATOM   100832 C  C      . ILE O  2 512 ? 162.439 148.299 225.079 1.00 13.27 ? 512 ILE O C      1 
+ATOM   100833 O  O      . ILE O  2 512 ? 162.062 148.406 226.253 1.00 13.27 ? 512 ILE O O      1 
+ATOM   100834 C  CB     . ILE O  2 512 ? 160.538 147.097 223.940 1.00 13.27 ? 512 ILE O CB     1 
+ATOM   100835 C  CG1    . ILE O  2 512 ? 160.147 145.853 223.149 1.00 13.27 ? 512 ILE O CG1    1 
+ATOM   100836 C  CG2    . ILE O  2 512 ? 160.179 148.337 223.160 1.00 13.27 ? 512 ILE O CG2    1 
+ATOM   100837 C  CD1    . ILE O  2 512 ? 158.685 145.584 223.146 1.00 13.27 ? 512 ILE O CD1    1 
+ATOM   100838 H  H      . ILE O  2 512 ? 162.097 145.837 225.762 1.00 13.27 ? 512 ILE O H      1 
+ATOM   100839 H  HA     . ILE O  2 512 ? 162.520 147.126 223.410 1.00 13.27 ? 512 ILE O HA     1 
+ATOM   100840 H  HB     . ILE O  2 512 ? 160.048 147.102 224.772 1.00 13.27 ? 512 ILE O HB     1 
+ATOM   100841 H  HG12   . ILE O  2 512 ? 160.427 145.966 222.232 1.00 13.27 ? 512 ILE O HG12   1 
+ATOM   100842 H  HG13   . ILE O  2 512 ? 160.583 145.082 223.535 1.00 13.27 ? 512 ILE O HG13   1 
+ATOM   100843 H  HG21   . ILE O  2 512 ? 159.728 148.958 223.749 1.00 13.27 ? 512 ILE O HG21   1 
+ATOM   100844 H  HG22   . ILE O  2 512 ? 160.992 148.735 222.815 1.00 13.27 ? 512 ILE O HG22   1 
+ATOM   100845 H  HG23   . ILE O  2 512 ? 159.595 148.090 222.428 1.00 13.27 ? 512 ILE O HG23   1 
+ATOM   100846 H  HD11   . ILE O  2 512 ? 158.213 146.426 223.071 1.00 13.27 ? 512 ILE O HD11   1 
+ATOM   100847 H  HD12   . ILE O  2 512 ? 158.473 145.015 222.392 1.00 13.27 ? 512 ILE O HD12   1 
+ATOM   100848 H  HD13   . ILE O  2 512 ? 158.449 145.143 223.975 1.00 13.27 ? 512 ILE O HD13   1 
+ATOM   100849 N  N      . VAL O  2 513 ? 163.205 149.200 224.468 1.00 13.97 ? 513 VAL O N      1 
+ATOM   100850 C  CA     . VAL O  2 513 ? 163.769 150.371 225.134 1.00 13.97 ? 513 VAL O CA     1 
+ATOM   100851 C  C      . VAL O  2 513 ? 163.129 151.605 224.516 1.00 13.97 ? 513 VAL O C      1 
+ATOM   100852 O  O      . VAL O  2 513 ? 163.365 151.902 223.340 1.00 13.97 ? 513 VAL O O      1 
+ATOM   100853 C  CB     . VAL O  2 513 ? 165.297 150.421 224.984 1.00 13.97 ? 513 VAL O CB     1 
+ATOM   100854 C  CG1    . VAL O  2 513 ? 165.874 151.624 225.685 1.00 13.97 ? 513 VAL O CG1    1 
+ATOM   100855 C  CG2    . VAL O  2 513 ? 165.931 149.154 225.505 1.00 13.97 ? 513 VAL O CG2    1 
+ATOM   100856 H  H      . VAL O  2 513 ? 163.419 149.151 223.640 1.00 13.97 ? 513 VAL O H      1 
+ATOM   100857 H  HA     . VAL O  2 513 ? 163.551 150.347 226.075 1.00 13.97 ? 513 VAL O HA     1 
+ATOM   100858 H  HB     . VAL O  2 513 ? 165.516 150.499 224.046 1.00 13.97 ? 513 VAL O HB     1 
+ATOM   100859 H  HG11   . VAL O  2 513 ? 166.828 151.645 225.518 1.00 13.97 ? 513 VAL O HG11   1 
+ATOM   100860 H  HG12   . VAL O  2 513 ? 165.462 152.424 225.332 1.00 13.97 ? 513 VAL O HG12   1 
+ATOM   100861 H  HG13   . VAL O  2 513 ? 165.704 151.548 226.634 1.00 13.97 ? 513 VAL O HG13   1 
+ATOM   100862 H  HG21   . VAL O  2 513 ? 166.520 148.802 224.821 1.00 13.97 ? 513 VAL O HG21   1 
+ATOM   100863 H  HG22   . VAL O  2 513 ? 166.438 149.364 226.303 1.00 13.97 ? 513 VAL O HG22   1 
+ATOM   100864 H  HG23   . VAL O  2 513 ? 165.238 148.510 225.706 1.00 13.97 ? 513 VAL O HG23   1 
+ATOM   100865 N  N      . SER O  2 514 ? 162.343 152.347 225.296 1.00 15.49 ? 514 SER O N      1 
+ATOM   100866 C  CA     . SER O  2 514 ? 161.687 153.552 224.804 1.00 15.49 ? 514 SER O CA     1 
+ATOM   100867 C  C      . SER O  2 514 ? 162.276 154.784 225.476 1.00 15.49 ? 514 SER O C      1 
+ATOM   100868 O  O      . SER O  2 514 ? 162.523 154.777 226.685 1.00 15.49 ? 514 SER O O      1 
+ATOM   100869 C  CB     . SER O  2 514 ? 160.184 153.494 225.059 1.00 15.49 ? 514 SER O CB     1 
+ATOM   100870 O  OG     . SER O  2 514 ? 159.517 154.559 224.411 1.00 15.49 ? 514 SER O OG     1 
+ATOM   100871 H  H      . SER O  2 514 ? 162.174 152.175 226.118 1.00 15.49 ? 514 SER O H      1 
+ATOM   100872 H  HA     . SER O  2 514 ? 161.833 153.630 223.853 1.00 15.49 ? 514 SER O HA     1 
+ATOM   100873 H  HB2    . SER O  2 514 ? 159.838 152.652 224.733 1.00 15.49 ? 514 SER O HB2    1 
+ATOM   100874 H  HB3    . SER O  2 514 ? 160.036 153.565 226.012 1.00 15.49 ? 514 SER O HB3    1 
+ATOM   100875 H  HG     . SER O  2 514 ? 158.691 154.410 224.390 1.00 15.49 ? 514 SER O HG     1 
+ATOM   100876 N  N      . THR O  2 515 ? 162.498 155.846 224.702 1.00 18.50 ? 515 THR O N      1 
+ATOM   100877 C  CA     . THR O  2 515 ? 163.049 157.052 225.315 1.00 18.50 ? 515 THR O CA     1 
+ATOM   100878 C  C      . THR O  2 515 ? 162.984 158.245 224.367 1.00 18.50 ? 515 THR O C      1 
+ATOM   100879 O  O      . THR O  2 515 ? 162.657 158.121 223.181 1.00 18.50 ? 515 THR O O      1 
+ATOM   100880 C  CB     . THR O  2 515 ? 164.491 156.828 225.788 1.00 18.50 ? 515 THR O CB     1 
+ATOM   100881 O  OG1    . THR O  2 515 ? 164.952 157.987 226.487 1.00 18.50 ? 515 THR O OG1    1 
+ATOM   100882 C  CG2    . THR O  2 515 ? 165.415 156.563 224.631 1.00 18.50 ? 515 THR O CG2    1 
+ATOM   100883 H  H      . THR O  2 515 ? 162.343 155.897 223.859 1.00 18.50 ? 515 THR O H      1 
+ATOM   100884 H  HA     . THR O  2 515 ? 162.515 157.268 226.092 1.00 18.50 ? 515 THR O HA     1 
+ATOM   100885 H  HB     . THR O  2 515 ? 164.519 156.065 226.380 1.00 18.50 ? 515 THR O HB     1 
+ATOM   100886 H  HG1    . THR O  2 515 ? 165.313 158.509 225.941 1.00 18.50 ? 515 THR O HG1    1 
+ATOM   100887 H  HG21   . THR O  2 515 ? 166.318 156.447 224.964 1.00 18.50 ? 515 THR O HG21   1 
+ATOM   100888 H  HG22   . THR O  2 515 ? 165.144 155.761 224.162 1.00 18.50 ? 515 THR O HG22   1 
+ATOM   100889 H  HG23   . THR O  2 515 ? 165.404 157.313 224.019 1.00 18.50 ? 515 THR O HG23   1 
+ATOM   100890 N  N      . GLN O  2 516 ? 163.292 159.415 224.932 1.00 21.64 ? 516 GLN O N      1 
+ATOM   100891 C  CA     . GLN O  2 516 ? 163.206 160.692 224.234 1.00 21.64 ? 516 GLN O CA     1 
+ATOM   100892 C  C      . GLN O  2 516 ? 164.495 161.502 224.316 1.00 21.64 ? 516 GLN O C      1 
+ATOM   100893 O  O      . GLN O  2 516 ? 164.532 162.634 223.821 1.00 21.64 ? 516 GLN O O      1 
+ATOM   100894 C  CB     . GLN O  2 516 ? 162.048 161.522 224.795 1.00 21.64 ? 516 GLN O CB     1 
+ATOM   100895 C  CG     . GLN O  2 516 ? 162.219 161.927 226.240 1.00 21.64 ? 516 GLN O CG     1 
+ATOM   100896 C  CD     . GLN O  2 516 ? 161.015 162.659 226.791 1.00 21.64 ? 516 GLN O CD     1 
+ATOM   100897 O  OE1    . GLN O  2 516 ? 160.048 162.920 226.075 1.00 21.64 ? 516 GLN O OE1    1 
+ATOM   100898 N  NE2    . GLN O  2 516 ? 161.068 162.995 228.074 1.00 21.64 ? 516 GLN O NE2    1 
+ATOM   100899 H  H      . GLN O  2 516 ? 163.570 159.491 225.740 1.00 21.64 ? 516 GLN O H      1 
+ATOM   100900 H  HA     . GLN O  2 516 ? 163.029 160.521 223.298 1.00 21.64 ? 516 GLN O HA     1 
+ATOM   100901 H  HB2    . GLN O  2 516 ? 161.972 162.335 224.276 1.00 21.64 ? 516 GLN O HB2    1 
+ATOM   100902 H  HB3    . GLN O  2 516 ? 161.229 161.012 224.728 1.00 21.64 ? 516 GLN O HB3    1 
+ATOM   100903 H  HG2    . GLN O  2 516 ? 162.358 161.132 226.775 1.00 21.64 ? 516 GLN O HG2    1 
+ATOM   100904 H  HG3    . GLN O  2 516 ? 162.984 162.517 226.311 1.00 21.64 ? 516 GLN O HG3    1 
+ATOM   100905 H  HE21   . GLN O  2 516 ? 161.761 162.796 228.542 1.00 21.64 ? 516 GLN O HE21   1 
+ATOM   100906 H  HE22   . GLN O  2 516 ? 160.411 163.412 228.437 1.00 21.64 ? 516 GLN O HE22   1 
+ATOM   100907 N  N      . ARG O  2 517 ? 165.544 160.962 224.930 1.00 24.29 ? 517 ARG O N      1 
+ATOM   100908 C  CA     . ARG O  2 517 ? 166.827 161.652 225.061 1.00 24.29 ? 517 ARG O CA     1 
+ATOM   100909 C  C      . ARG O  2 517 ? 167.941 160.628 224.903 1.00 24.29 ? 517 ARG O C      1 
+ATOM   100910 O  O      . ARG O  2 517 ? 168.520 160.153 225.887 1.00 24.29 ? 517 ARG O O      1 
+ATOM   100911 C  CB     . ARG O  2 517 ? 166.923 162.379 226.404 1.00 24.29 ? 517 ARG O CB     1 
+ATOM   100912 C  CG     . ARG O  2 517 ? 167.600 163.729 226.329 1.00 24.29 ? 517 ARG O CG     1 
+ATOM   100913 C  CD     . ARG O  2 517 ? 167.320 164.555 227.567 1.00 24.29 ? 517 ARG O CD     1 
+ATOM   100914 N  NE     . ARG O  2 517 ? 166.143 165.403 227.412 1.00 24.29 ? 517 ARG O NE     1 
+ATOM   100915 C  CZ     . ARG O  2 517 ? 166.131 166.553 226.745 1.00 24.29 ? 517 ARG O CZ     1 
+ATOM   100916 N  NH1    . ARG O  2 517 ? 167.234 167.004 226.160 1.00 24.29 ? 517 ARG O NH1    1 
+ATOM   100917 N  NH2    . ARG O  2 517 ? 165.011 167.256 226.663 1.00 24.29 ? 517 ARG O NH2    1 
+ATOM   100918 H  H      . ARG O  2 517 ? 165.538 160.187 225.294 1.00 24.29 ? 517 ARG O H      1 
+ATOM   100919 H  HA     . ARG O  2 517 ? 166.912 162.311 224.358 1.00 24.29 ? 517 ARG O HA     1 
+ATOM   100920 H  HB2    . ARG O  2 517 ? 166.028 162.521 226.746 1.00 24.29 ? 517 ARG O HB2    1 
+ATOM   100921 H  HB3    . ARG O  2 517 ? 167.427 161.833 227.025 1.00 24.29 ? 517 ARG O HB3    1 
+ATOM   100922 H  HG2    . ARG O  2 517 ? 168.558 163.604 226.257 1.00 24.29 ? 517 ARG O HG2    1 
+ATOM   100923 H  HG3    . ARG O  2 517 ? 167.265 164.213 225.561 1.00 24.29 ? 517 ARG O HG3    1 
+ATOM   100924 H  HD2    . ARG O  2 517 ? 167.161 163.959 228.315 1.00 24.29 ? 517 ARG O HD2    1 
+ATOM   100925 H  HD3    . ARG O  2 517 ? 168.083 165.124 227.750 1.00 24.29 ? 517 ARG O HD3    1 
+ATOM   100926 H  HE     . ARG O  2 517 ? 165.385 165.072 227.644 1.00 24.29 ? 517 ARG O HE     1 
+ATOM   100927 H  HH11   . ARG O  2 517 ? 167.966 166.555 226.208 1.00 24.29 ? 517 ARG O HH11   1 
+ATOM   100928 H  HH12   . ARG O  2 517 ? 167.216 167.748 225.731 1.00 24.29 ? 517 ARG O HH12   1 
+ATOM   100929 H  HH21   . ARG O  2 517 ? 164.294 166.967 227.041 1.00 24.29 ? 517 ARG O HH21   1 
+ATOM   100930 H  HH22   . ARG O  2 517 ? 165.002 167.999 226.231 1.00 24.29 ? 517 ARG O HH22   1 
+ATOM   100931 N  N      . PRO O  2 518 ? 168.265 160.254 223.665 1.00 19.37 ? 518 PRO O N      1 
+ATOM   100932 C  CA     . PRO O  2 518 ? 169.299 159.240 223.433 1.00 19.37 ? 518 PRO O CA     1 
+ATOM   100933 C  C      . PRO O  2 518 ? 170.729 159.729 223.598 1.00 19.37 ? 518 PRO O C      1 
+ATOM   100934 O  O      . PRO O  2 518 ? 171.653 159.002 223.224 1.00 19.37 ? 518 PRO O O      1 
+ATOM   100935 C  CB     . PRO O  2 518 ? 169.040 158.819 221.979 1.00 19.37 ? 518 PRO O CB     1 
+ATOM   100936 C  CG     . PRO O  2 518 ? 168.338 159.958 221.369 1.00 19.37 ? 518 PRO O CG     1 
+ATOM   100937 C  CD     . PRO O  2 518 ? 167.505 160.552 222.440 1.00 19.37 ? 518 PRO O CD     1 
+ATOM   100938 H  HA     . PRO O  2 518 ? 169.155 158.480 224.015 1.00 19.37 ? 518 PRO O HA     1 
+ATOM   100939 H  HB2    . PRO O  2 518 ? 169.883 158.658 221.531 1.00 19.37 ? 518 PRO O HB2    1 
+ATOM   100940 H  HB3    . PRO O  2 518 ? 168.483 158.028 221.967 1.00 19.37 ? 518 PRO O HB3    1 
+ATOM   100941 H  HG2    . PRO O  2 518 ? 168.984 160.600 221.044 1.00 19.37 ? 518 PRO O HG2    1 
+ATOM   100942 H  HG3    . PRO O  2 518 ? 167.780 159.645 220.643 1.00 19.37 ? 518 PRO O HG3    1 
+ATOM   100943 H  HD2    . PRO O  2 518 ? 167.422 161.508 222.310 1.00 19.37 ? 518 PRO O HD2    1 
+ATOM   100944 H  HD3    . PRO O  2 518 ? 166.639 160.119 222.465 1.00 19.37 ? 518 PRO O HD3    1 
+ATOM   100945 N  N      . SER O  2 519 ? 170.947 160.928 224.138 1.00 21.25 ? 519 SER O N      1 
+ATOM   100946 C  CA     . SER O  2 519 ? 172.292 161.407 224.424 1.00 21.25 ? 519 SER O CA     1 
+ATOM   100947 C  C      . SER O  2 519 ? 172.683 161.243 225.885 1.00 21.25 ? 519 SER O C      1 
+ATOM   100948 O  O      . SER O  2 519 ? 173.876 161.306 226.201 1.00 21.25 ? 519 SER O O      1 
+ATOM   100949 C  CB     . SER O  2 519 ? 172.427 162.879 224.030 1.00 21.25 ? 519 SER O CB     1 
+ATOM   100950 O  OG     . SER O  2 519 ? 171.373 163.653 224.569 1.00 21.25 ? 519 SER O OG     1 
+ATOM   100951 H  H      . SER O  2 519 ? 170.328 161.485 224.342 1.00 21.25 ? 519 SER O H      1 
+ATOM   100952 H  HA     . SER O  2 519 ? 172.924 160.903 223.893 1.00 21.25 ? 519 SER O HA     1 
+ATOM   100953 H  HB2    . SER O  2 519 ? 173.271 163.214 224.364 1.00 21.25 ? 519 SER O HB2    1 
+ATOM   100954 H  HB3    . SER O  2 519 ? 172.404 162.946 223.064 1.00 21.25 ? 519 SER O HB3    1 
+ATOM   100955 H  HG     . SER O  2 519 ? 170.647 163.430 224.212 1.00 21.25 ? 519 SER O HG     1 
+ATOM   100956 N  N      . GLU O  2 520 ? 171.713 161.030 226.774 1.00 25.85 ? 520 GLU O N      1 
+ATOM   100957 C  CA     . GLU O  2 520 ? 171.969 160.703 228.170 1.00 25.85 ? 520 GLU O CA     1 
+ATOM   100958 C  C      . GLU O  2 520 ? 172.030 159.201 228.393 1.00 25.85 ? 520 GLU O C      1 
+ATOM   100959 O  O      . GLU O  2 520 ? 171.698 158.717 229.483 1.00 25.85 ? 520 GLU O O      1 
+ATOM   100960 C  CB     . GLU O  2 520 ? 170.896 161.330 229.058 1.00 25.85 ? 520 GLU O CB     1 
+ATOM   100961 C  CG     . GLU O  2 520 ? 170.906 162.845 229.067 1.00 25.85 ? 520 GLU O CG     1 
+ATOM   100962 C  CD     . GLU O  2 520 ? 169.698 163.428 229.769 1.00 25.85 ? 520 GLU O CD     1 
+ATOM   100963 O  OE1    . GLU O  2 520 ? 168.866 162.644 230.271 1.00 25.85 ? 520 GLU O OE1    1 
+ATOM   100964 O  OE2    . GLU O  2 520 ? 169.577 164.670 229.819 1.00 25.85 ? 520 GLU O OE2    1 
+ATOM   100965 H  H      . GLU O  2 520 ? 170.876 161.070 226.585 1.00 25.85 ? 520 GLU O H      1 
+ATOM   100966 H  HA     . GLU O  2 520 ? 172.825 161.075 228.425 1.00 25.85 ? 520 GLU O HA     1 
+ATOM   100967 H  HB2    . GLU O  2 520 ? 170.028 161.045 228.738 1.00 25.85 ? 520 GLU O HB2    1 
+ATOM   100968 H  HB3    . GLU O  2 520 ? 171.027 161.027 229.969 1.00 25.85 ? 520 GLU O HB3    1 
+ATOM   100969 H  HG2    . GLU O  2 520 ? 171.699 163.155 229.529 1.00 25.85 ? 520 GLU O HG2    1 
+ATOM   100970 H  HG3    . GLU O  2 520 ? 170.907 163.165 228.153 1.00 25.85 ? 520 GLU O HG3    1 
+ATOM   100971 N  N      . LEU O  2 521 ? 172.453 158.458 227.376 1.00 23.62 ? 521 LEU O N      1 
+ATOM   100972 C  CA     . LEU O  2 521 ? 172.338 157.010 227.337 1.00 23.62 ? 521 LEU O CA     1 
+ATOM   100973 C  C      . LEU O  2 521 ? 173.587 156.467 226.663 1.00 23.62 ? 521 LEU O C      1 
+ATOM   100974 O  O      . LEU O  2 521 ? 173.932 156.902 225.561 1.00 23.62 ? 521 LEU O O      1 
+ATOM   100975 C  CB     . LEU O  2 521 ? 171.076 156.603 226.569 1.00 23.62 ? 521 LEU O CB     1 
+ATOM   100976 C  CG     . LEU O  2 521 ? 170.596 155.158 226.593 1.00 23.62 ? 521 LEU O CG     1 
+ATOM   100977 C  CD1    . LEU O  2 521 ? 169.987 154.830 227.930 1.00 23.62 ? 521 LEU O CD1    1 
+ATOM   100978 C  CD2    . LEU O  2 521 ? 169.582 154.943 225.497 1.00 23.62 ? 521 LEU O CD2    1 
+ATOM   100979 H  H      . LEU O  2 521 ? 172.825 158.787 226.675 1.00 23.62 ? 521 LEU O H      1 
+ATOM   100980 H  HA     . LEU O  2 521 ? 172.286 156.656 228.237 1.00 23.62 ? 521 LEU O HA     1 
+ATOM   100981 H  HB2    . LEU O  2 521 ? 170.346 157.136 226.914 1.00 23.62 ? 521 LEU O HB2    1 
+ATOM   100982 H  HB3    . LEU O  2 521 ? 171.217 156.831 225.640 1.00 23.62 ? 521 LEU O HB3    1 
+ATOM   100983 H  HG     . LEU O  2 521 ? 171.346 154.567 226.438 1.00 23.62 ? 521 LEU O HG     1 
+ATOM   100984 H  HD11   . LEU O  2 521 ? 169.671 153.914 227.914 1.00 23.62 ? 521 LEU O HD11   1 
+ATOM   100985 H  HD12   . LEU O  2 521 ? 170.660 154.943 228.618 1.00 23.62 ? 521 LEU O HD12   1 
+ATOM   100986 H  HD13   . LEU O  2 521 ? 169.244 155.432 228.084 1.00 23.62 ? 521 LEU O HD13   1 
+ATOM   100987 H  HD21   . LEU O  2 521 ? 169.409 153.994 225.410 1.00 23.62 ? 521 LEU O HD21   1 
+ATOM   100988 H  HD22   . LEU O  2 521 ? 168.766 155.407 225.737 1.00 23.62 ? 521 LEU O HD22   1 
+ATOM   100989 H  HD23   . LEU O  2 521 ? 169.933 155.296 224.665 1.00 23.62 ? 521 LEU O HD23   1 
+ATOM   100990 N  N      . SER O  2 522 ? 174.262 155.530 227.323 1.00 24.10 ? 522 SER O N      1 
+ATOM   100991 C  CA     . SER O  2 522 ? 175.550 155.067 226.835 1.00 24.10 ? 522 SER O CA     1 
+ATOM   100992 C  C      . SER O  2 522 ? 175.416 154.531 225.409 1.00 24.10 ? 522 SER O C      1 
+ATOM   100993 O  O      . SER O  2 522 ? 174.359 154.023 225.024 1.00 24.10 ? 522 SER O O      1 
+ATOM   100994 C  CB     . SER O  2 522 ? 176.107 153.982 227.751 1.00 24.10 ? 522 SER O CB     1 
+ATOM   100995 O  OG     . SER O  2 522 ? 177.367 153.526 227.296 1.00 24.10 ? 522 SER O OG     1 
+ATOM   100996 H  H      . SER O  2 522 ? 173.996 155.151 228.047 1.00 24.10 ? 522 SER O H      1 
+ATOM   100997 H  HA     . SER O  2 522 ? 176.165 155.813 226.838 1.00 24.10 ? 522 SER O HA     1 
+ATOM   100998 H  HB2    . SER O  2 522 ? 176.209 154.345 228.643 1.00 24.10 ? 522 SER O HB2    1 
+ATOM   100999 H  HB3    . SER O  2 522 ? 175.490 153.237 227.769 1.00 24.10 ? 522 SER O HB3    1 
+ATOM   101000 H  HG     . SER O  2 522 ? 177.299 153.238 226.512 1.00 24.10 ? 522 SER O HG     1 
+ATOM   101001 N  N      . PRO O  2 523 ? 176.470 154.633 224.600 1.00 21.46 ? 523 PRO O N      1 
+ATOM   101002 C  CA     . PRO O  2 523 ? 176.409 154.139 223.216 1.00 21.46 ? 523 PRO O CA     1 
+ATOM   101003 C  C      . PRO O  2 523 ? 176.638 152.644 223.051 1.00 21.46 ? 523 PRO O C      1 
+ATOM   101004 O  O      . PRO O  2 523 ? 176.670 152.174 221.910 1.00 21.46 ? 523 PRO O O      1 
+ATOM   101005 C  CB     . PRO O  2 523 ? 177.533 154.928 222.532 1.00 21.46 ? 523 PRO O CB     1 
+ATOM   101006 C  CG     . PRO O  2 523 ? 178.483 155.253 223.598 1.00 21.46 ? 523 PRO O CG     1 
+ATOM   101007 C  CD     . PRO O  2 523 ? 177.715 155.374 224.868 1.00 21.46 ? 523 PRO O CD     1 
+ATOM   101008 H  HA     . PRO O  2 523 ? 175.562 154.374 222.812 1.00 21.46 ? 523 PRO O HA     1 
+ATOM   101009 H  HB2    . PRO O  2 523 ? 177.951 154.376 221.855 1.00 21.46 ? 523 PRO O HB2    1 
+ATOM   101010 H  HB3    . PRO O  2 523 ? 177.173 155.738 222.142 1.00 21.46 ? 523 PRO O HB3    1 
+ATOM   101011 H  HG2    . PRO O  2 523 ? 179.139 154.544 223.669 1.00 21.46 ? 523 PRO O HG2    1 
+ATOM   101012 H  HG3    . PRO O  2 523 ? 178.916 156.093 223.389 1.00 21.46 ? 523 PRO O HG3    1 
+ATOM   101013 H  HD2    . PRO O  2 523 ? 178.205 154.964 225.596 1.00 21.46 ? 523 PRO O HD2    1 
+ATOM   101014 H  HD3    . PRO O  2 523 ? 177.519 156.305 225.051 1.00 21.46 ? 523 PRO O HD3    1 
+ATOM   101015 N  N      . THR O  2 524 ? 176.798 151.892 224.139 1.00 25.60 ? 524 THR O N      1 
+ATOM   101016 C  CA     . THR O  2 524 ? 176.795 150.438 224.082 1.00 25.60 ? 524 THR O CA     1 
+ATOM   101017 C  C      . THR O  2 524 ? 175.430 149.851 224.402 1.00 25.60 ? 524 THR O C      1 
+ATOM   101018 O  O      . THR O  2 524 ? 175.196 148.672 224.121 1.00 25.60 ? 524 THR O O      1 
+ATOM   101019 C  CB     . THR O  2 524 ? 177.835 149.858 225.048 1.00 25.60 ? 524 THR O CB     1 
+ATOM   101020 O  OG1    . THR O  2 524 ? 177.469 150.165 226.398 1.00 25.60 ? 524 THR O OG1    1 
+ATOM   101021 C  CG2    . THR O  2 524 ? 179.214 150.423 224.754 1.00 25.60 ? 524 THR O CG2    1 
+ATOM   101022 H  H      . THR O  2 524 ? 176.913 152.207 224.930 1.00 25.60 ? 524 THR O H      1 
+ATOM   101023 H  HA     . THR O  2 524 ? 177.035 150.160 223.186 1.00 25.60 ? 524 THR O HA     1 
+ATOM   101024 H  HB     . THR O  2 524 ? 177.870 148.895 224.940 1.00 25.60 ? 524 THR O HB     1 
+ATOM   101025 H  HG1    . THR O  2 524 ? 177.993 149.778 226.929 1.00 25.60 ? 524 THR O HG1    1 
+ATOM   101026 H  HG21   . THR O  2 524 ? 179.848 149.700 224.634 1.00 25.60 ? 524 THR O HG21   1 
+ATOM   101027 H  HG22   . THR O  2 524 ? 179.189 150.956 223.944 1.00 25.60 ? 524 THR O HG22   1 
+ATOM   101028 H  HG23   . THR O  2 524 ? 179.506 150.980 225.491 1.00 25.60 ? 524 THR O HG23   1 
+ATOM   101029 N  N      . VAL O  2 525 ? 174.532 150.644 224.988 1.00 22.32 ? 525 VAL O N      1 
+ATOM   101030 C  CA     . VAL O  2 525 ? 173.145 150.225 225.139 1.00 22.32 ? 525 VAL O CA     1 
+ATOM   101031 C  C      . VAL O  2 525 ? 172.436 150.248 223.792 1.00 22.32 ? 525 VAL O C      1 
+ATOM   101032 O  O      . VAL O  2 525 ? 171.565 149.416 223.517 1.00 22.32 ? 525 VAL O O      1 
+ATOM   101033 C  CB     . VAL O  2 525 ? 172.433 151.127 226.160 1.00 22.32 ? 525 VAL O CB     1 
+ATOM   101034 C  CG1    . VAL O  2 525 ? 170.934 150.927 226.095 1.00 22.32 ? 525 VAL O CG1    1 
+ATOM   101035 C  CG2    . VAL O  2 525 ? 172.956 150.866 227.557 1.00 22.32 ? 525 VAL O CG2    1 
+ATOM   101036 H  H      . VAL O  2 525 ? 174.704 151.420 225.311 1.00 22.32 ? 525 VAL O H      1 
+ATOM   101037 H  HA     . VAL O  2 525 ? 173.126 149.317 225.473 1.00 22.32 ? 525 VAL O HA     1 
+ATOM   101038 H  HB     . VAL O  2 525 ? 172.616 152.052 225.938 1.00 22.32 ? 525 VAL O HB     1 
+ATOM   101039 H  HG11   . VAL O  2 525 ? 170.541 151.259 226.915 1.00 22.32 ? 525 VAL O HG11   1 
+ATOM   101040 H  HG12   . VAL O  2 525 ? 170.583 151.417 225.338 1.00 22.32 ? 525 VAL O HG12   1 
+ATOM   101041 H  HG13   . VAL O  2 525 ? 170.745 149.982 225.997 1.00 22.32 ? 525 VAL O HG13   1 
+ATOM   101042 H  HG21   . VAL O  2 525 ? 172.558 151.507 228.166 1.00 22.32 ? 525 VAL O HG21   1 
+ATOM   101043 H  HG22   . VAL O  2 525 ? 172.716 149.965 227.821 1.00 22.32 ? 525 VAL O HG22   1 
+ATOM   101044 H  HG23   . VAL O  2 525 ? 173.919 150.963 227.554 1.00 22.32 ? 525 VAL O HG23   1 
+ATOM   101045 N  N      . LEU O  2 526 ? 172.793 151.202 222.938 1.00 14.90 ? 526 LEU O N      1 
+ATOM   101046 C  CA     . LEU O  2 526 ? 172.140 151.411 221.656 1.00 14.90 ? 526 LEU O CA     1 
+ATOM   101047 C  C      . LEU O  2 526 ? 172.841 150.691 220.514 1.00 14.90 ? 526 LEU O C      1 
+ATOM   101048 O  O      . LEU O  2 526 ? 172.536 150.960 219.349 1.00 14.90 ? 526 LEU O O      1 
+ATOM   101049 C  CB     . LEU O  2 526 ? 172.067 152.908 221.357 1.00 14.90 ? 526 LEU O CB     1 
+ATOM   101050 C  CG     . LEU O  2 526 ? 170.813 153.453 220.678 1.00 14.90 ? 526 LEU O CG     1 
+ATOM   101051 C  CD1    . LEU O  2 526 ? 169.574 153.193 221.508 1.00 14.90 ? 526 LEU O CD1    1 
+ATOM   101052 C  CD2    . LEU O  2 526 ? 170.974 154.936 220.432 1.00 14.90 ? 526 LEU O CD2    1 
+ATOM   101053 H  H      . LEU O  2 526 ? 173.429 151.758 223.087 1.00 14.90 ? 526 LEU O H      1 
+ATOM   101054 H  HA     . LEU O  2 526 ? 171.241 151.063 221.705 1.00 14.90 ? 526 LEU O HA     1 
+ATOM   101055 H  HB2    . LEU O  2 526 ? 172.163 153.385 222.195 1.00 14.90 ? 526 LEU O HB2    1 
+ATOM   101056 H  HB3    . LEU O  2 526 ? 172.814 153.126 220.782 1.00 14.90 ? 526 LEU O HB3    1 
+ATOM   101057 H  HG     . LEU O  2 526 ? 170.701 153.017 219.821 1.00 14.90 ? 526 LEU O HG     1 
+ATOM   101058 H  HD11   . LEU O  2 526 ? 168.809 153.564 221.045 1.00 14.90 ? 526 LEU O HD11   1 
+ATOM   101059 H  HD12   . LEU O  2 526 ? 169.457 152.240 221.624 1.00 14.90 ? 526 LEU O HD12   1 
+ATOM   101060 H  HD13   . LEU O  2 526 ? 169.680 153.623 222.369 1.00 14.90 ? 526 LEU O HD13   1 
+ATOM   101061 H  HD21   . LEU O  2 526 ? 170.297 155.226 219.802 1.00 14.90 ? 526 LEU O HD21   1 
+ATOM   101062 H  HD22   . LEU O  2 526 ? 170.867 155.405 221.272 1.00 14.90 ? 526 LEU O HD22   1 
+ATOM   101063 H  HD23   . LEU O  2 526 ? 171.857 155.102 220.071 1.00 14.90 ? 526 LEU O HD23   1 
+ATOM   101064 N  N      . ALA O  2 527 ? 173.768 149.784 220.821 1.00 20.55 ? 527 ALA O N      1 
+ATOM   101065 C  CA     . ALA O  2 527 ? 174.462 148.999 219.813 1.00 20.55 ? 527 ALA O CA     1 
+ATOM   101066 C  C      . ALA O  2 527 ? 174.067 147.531 219.820 1.00 20.55 ? 527 ALA O C      1 
+ATOM   101067 O  O      . ALA O  2 527 ? 174.253 146.854 218.805 1.00 20.55 ? 527 ALA O O      1 
+ATOM   101068 C  CB     . ALA O  2 527 ? 175.980 149.102 220.008 1.00 20.55 ? 527 ALA O CB     1 
+ATOM   101069 H  H      . ALA O  2 527 ? 174.012 149.604 221.623 1.00 20.55 ? 527 ALA O H      1 
+ATOM   101070 H  HA     . ALA O  2 527 ? 174.253 149.357 218.938 1.00 20.55 ? 527 ALA O HA     1 
+ATOM   101071 H  HB1    . ALA O  2 527 ? 176.417 148.533 219.359 1.00 20.55 ? 527 ALA O HB1    1 
+ATOM   101072 H  HB2    . ALA O  2 527 ? 176.252 150.023 219.880 1.00 20.55 ? 527 ALA O HB2    1 
+ATOM   101073 H  HB3    . ALA O  2 527 ? 176.201 148.810 220.905 1.00 20.55 ? 527 ALA O HB3    1 
+ATOM   101074 N  N      . MET O  2 528 ? 173.537 147.029 220.932 1.00 23.75 ? 528 MET O N      1 
+ATOM   101075 C  CA     . MET O  2 528 ? 173.004 145.679 221.020 1.00 23.75 ? 528 MET O CA     1 
+ATOM   101076 C  C      . MET O  2 528 ? 171.638 145.539 220.368 1.00 23.75 ? 528 MET O C      1 
+ATOM   101077 O  O      . MET O  2 528 ? 170.999 144.494 220.523 1.00 23.75 ? 528 MET O O      1 
+ATOM   101078 C  CB     . MET O  2 528 ? 172.908 145.254 222.485 1.00 23.75 ? 528 MET O CB     1 
+ATOM   101079 C  CG     . MET O  2 528 ? 174.239 144.967 223.147 1.00 23.75 ? 528 MET O CG     1 
+ATOM   101080 S  SD     . MET O  2 528 ? 174.023 144.409 224.845 1.00 23.75 ? 528 MET O SD     1 
+ATOM   101081 C  CE     . MET O  2 528 ? 175.723 144.219 225.359 1.00 23.75 ? 528 MET O CE     1 
+ATOM   101082 H  H      . MET O  2 528 ? 173.478 147.463 221.670 1.00 23.75 ? 528 MET O H      1 
+ATOM   101083 H  HA     . MET O  2 528 ? 173.620 145.079 220.577 1.00 23.75 ? 528 MET O HA     1 
+ATOM   101084 H  HB2    . MET O  2 528 ? 172.484 145.970 222.982 1.00 23.75 ? 528 MET O HB2    1 
+ATOM   101085 H  HB3    . MET O  2 528 ? 172.368 144.452 222.541 1.00 23.75 ? 528 MET O HB3    1 
+ATOM   101086 H  HG2    . MET O  2 528 ? 174.699 144.271 222.657 1.00 23.75 ? 528 MET O HG2    1 
+ATOM   101087 H  HG3    . MET O  2 528 ? 174.770 145.777 223.158 1.00 23.75 ? 528 MET O HG3    1 
+ATOM   101088 H  HE1    . MET O  2 528 ? 175.743 144.013 226.305 1.00 23.75 ? 528 MET O HE1    1 
+ATOM   101089 H  HE2    . MET O  2 528 ? 176.123 143.495 224.855 1.00 23.75 ? 528 MET O HE2    1 
+ATOM   101090 H  HE3    . MET O  2 528 ? 176.197 145.047 225.189 1.00 23.75 ? 528 MET O HE3    1 
+ATOM   101091 N  N      . CYS O  2 529 ? 171.177 146.556 219.651 1.00 12.47 ? 529 CYS O N      1 
+ATOM   101092 C  CA     . CYS O  2 529 ? 169.864 146.553 219.031 1.00 12.47 ? 529 CYS O CA     1 
+ATOM   101093 C  C      . CYS O  2 529 ? 169.980 146.201 217.554 1.00 12.47 ? 529 CYS O C      1 
+ATOM   101094 O  O      . CYS O  2 529 ? 171.002 146.457 216.913 1.00 12.47 ? 529 CYS O O      1 
+ATOM   101095 C  CB     . CYS O  2 529 ? 169.187 147.913 219.189 1.00 12.47 ? 529 CYS O CB     1 
+ATOM   101096 S  SG     . CYS O  2 529 ? 169.076 148.506 220.890 1.00 12.47 ? 529 CYS O SG     1 
+ATOM   101097 H  H      . CYS O  2 529 ? 171.616 147.276 219.506 1.00 12.47 ? 529 CYS O H      1 
+ATOM   101098 H  HA     . CYS O  2 529 ? 169.307 145.889 219.458 1.00 12.47 ? 529 CYS O HA     1 
+ATOM   101099 H  HB2    . CYS O  2 529 ? 169.689 148.564 218.681 1.00 12.47 ? 529 CYS O HB2    1 
+ATOM   101100 H  HB3    . CYS O  2 529 ? 168.290 147.852 218.837 1.00 12.47 ? 529 CYS O HB3    1 
+ATOM   101101 H  HG     . CYS O  2 529 ? 168.472 147.712 221.554 1.00 12.47 ? 529 CYS O HG     1 
+ATOM   101102 N  N      . SER O  2 530 ? 168.914 145.609 217.021 1.00 11.11 ? 530 SER O N      1 
+ATOM   101103 C  CA     . SER O  2 530 ? 168.877 145.163 215.638 1.00 11.11 ? 530 SER O CA     1 
+ATOM   101104 C  C      . SER O  2 530 ? 167.765 145.811 214.828 1.00 11.11 ? 530 SER O C      1 
+ATOM   101105 O  O      . SER O  2 530 ? 167.667 145.554 213.624 1.00 11.11 ? 530 SER O O      1 
+ATOM   101106 C  CB     . SER O  2 530 ? 168.724 143.640 215.586 1.00 11.11 ? 530 SER O CB     1 
+ATOM   101107 O  OG     . SER O  2 530 ? 169.786 143.003 216.269 1.00 11.11 ? 530 SER O OG     1 
+ATOM   101108 H  H      . SER O  2 530 ? 168.192 145.445 217.452 1.00 11.11 ? 530 SER O H      1 
+ATOM   101109 H  HA     . SER O  2 530 ? 169.716 145.389 215.215 1.00 11.11 ? 530 SER O HA     1 
+ATOM   101110 H  HB2    . SER O  2 530 ? 167.892 143.395 216.012 1.00 11.11 ? 530 SER O HB2    1 
+ATOM   101111 H  HB3    . SER O  2 530 ? 168.720 143.353 214.663 1.00 11.11 ? 530 SER O HB3    1 
+ATOM   101112 H  HG     . SER O  2 530 ? 169.791 143.252 217.070 1.00 11.11 ? 530 SER O HG     1 
+ATOM   101113 N  N      . ASN O  2 531 ? 166.929 146.639 215.448 1.00 7.77  ? 531 ASN O N      1 
+ATOM   101114 C  CA     . ASN O  2 531 ? 165.870 147.348 214.752 1.00 7.77  ? 531 ASN O CA     1 
+ATOM   101115 C  C      . ASN O  2 531 ? 165.647 148.669 215.468 1.00 7.77  ? 531 ASN O C      1 
+ATOM   101116 O  O      . ASN O  2 531 ? 165.892 148.784 216.672 1.00 7.77  ? 531 ASN O O      1 
+ATOM   101117 C  CB     . ASN O  2 531 ? 164.576 146.534 214.703 1.00 7.77  ? 531 ASN O CB     1 
+ATOM   101118 C  CG     . ASN O  2 531 ? 164.508 145.617 213.503 1.00 7.77  ? 531 ASN O CG     1 
+ATOM   101119 O  OD1    . ASN O  2 531 ? 164.269 146.057 212.381 1.00 7.77  ? 531 ASN O OD1    1 
+ATOM   101120 N  ND2    . ASN O  2 531 ? 164.713 144.332 213.736 1.00 7.77  ? 531 ASN O ND2    1 
+ATOM   101121 H  H      . ASN O  2 531 ? 166.959 146.816 216.286 1.00 7.77  ? 531 ASN O H      1 
+ATOM   101122 H  HA     . ASN O  2 531 ? 166.148 147.533 213.848 1.00 7.77  ? 531 ASN O HA     1 
+ATOM   101123 H  HB2    . ASN O  2 531 ? 164.522 145.981 215.494 1.00 7.77  ? 531 ASN O HB2    1 
+ATOM   101124 H  HB3    . ASN O  2 531 ? 163.824 147.140 214.664 1.00 7.77  ? 531 ASN O HB3    1 
+ATOM   101125 H  HD21   . ASN O  2 531 ? 164.877 144.061 214.534 1.00 7.77  ? 531 ASN O HD21   1 
+ATOM   101126 H  HD22   . ASN O  2 531 ? 164.684 143.770 213.090 1.00 7.77  ? 531 ASN O HD22   1 
+ATOM   101127 N  N      . TRP O  2 532 ? 165.181 149.664 214.720 1.00 8.18  ? 532 TRP O N      1 
+ATOM   101128 C  CA     . TRP O  2 532 ? 165.112 151.033 215.210 1.00 8.18  ? 532 TRP O CA     1 
+ATOM   101129 C  C      . TRP O  2 532 ? 163.815 151.674 214.744 1.00 8.18  ? 532 TRP O C      1 
+ATOM   101130 O  O      . TRP O  2 532 ? 163.460 151.562 213.568 1.00 8.18  ? 532 TRP O O      1 
+ATOM   101131 C  CB     . TRP O  2 532 ? 166.304 151.850 214.699 1.00 8.18  ? 532 TRP O CB     1 
+ATOM   101132 C  CG     . TRP O  2 532 ? 167.571 151.052 214.542 1.00 8.18  ? 532 TRP O CG     1 
+ATOM   101133 C  CD1    . TRP O  2 532 ? 167.903 150.229 213.501 1.00 8.18  ? 532 TRP O CD1    1 
+ATOM   101134 C  CD2    . TRP O  2 532 ? 168.678 151.014 215.446 1.00 8.18  ? 532 TRP O CD2    1 
+ATOM   101135 N  NE1    . TRP O  2 532 ? 169.142 149.677 213.709 1.00 8.18  ? 532 TRP O NE1    1 
+ATOM   101136 C  CE2    . TRP O  2 532 ? 169.639 150.143 214.896 1.00 8.18  ? 532 TRP O CE2    1 
+ATOM   101137 C  CE3    . TRP O  2 532 ? 168.950 151.628 216.669 1.00 8.18  ? 532 TRP O CE3    1 
+ATOM   101138 C  CZ2    . TRP O  2 532 ? 170.844 149.873 215.525 1.00 8.18  ? 532 TRP O CZ2    1 
+ATOM   101139 C  CZ3    . TRP O  2 532 ? 170.147 151.358 217.290 1.00 8.18  ? 532 TRP O CZ3    1 
+ATOM   101140 C  CH2    . TRP O  2 532 ? 171.081 150.489 216.718 1.00 8.18  ? 532 TRP O CH2    1 
+ATOM   101141 H  H      . TRP O  2 532 ? 164.899 149.571 213.916 1.00 8.18  ? 532 TRP O H      1 
+ATOM   101142 H  HA     . TRP O  2 532 ? 165.131 151.037 216.174 1.00 8.18  ? 532 TRP O HA     1 
+ATOM   101143 H  HB2    . TRP O  2 532 ? 166.074 152.226 213.838 1.00 8.18  ? 532 TRP O HB2    1 
+ATOM   101144 H  HB3    . TRP O  2 532 ? 166.488 152.562 215.328 1.00 8.18  ? 532 TRP O HB3    1 
+ATOM   101145 H  HD1    . TRP O  2 532 ? 167.366 150.060 212.762 1.00 8.18  ? 532 TRP O HD1    1 
+ATOM   101146 H  HE1    . TRP O  2 532 ? 169.545 149.128 213.184 1.00 8.18  ? 532 TRP O HE1    1 
+ATOM   101147 H  HE3    . TRP O  2 532 ? 168.334 152.205 217.053 1.00 8.18  ? 532 TRP O HE3    1 
+ATOM   101148 H  HZ2    . TRP O  2 532 ? 171.465 149.295 215.145 1.00 8.18  ? 532 TRP O HZ2    1 
+ATOM   101149 H  HZ3    . TRP O  2 532 ? 170.338 151.762 218.103 1.00 8.18  ? 532 TRP O HZ3    1 
+ATOM   101150 H  HH2    . TRP O  2 532 ? 171.880 150.327 217.160 1.00 8.18  ? 532 TRP O HH2    1 
+ATOM   101151 N  N      . PHE O  2 533 ? 163.108 152.340 215.657 1.00 7.36  ? 533 PHE O N      1 
+ATOM   101152 C  CA     . PHE O  2 533 ? 162.009 153.228 215.304 1.00 7.36  ? 533 PHE O CA     1 
+ATOM   101153 C  C      . PHE O  2 533 ? 162.292 154.603 215.885 1.00 7.36  ? 533 PHE O C      1 
+ATOM   101154 O  O      . PHE O  2 533 ? 162.602 154.726 217.075 1.00 7.36  ? 533 PHE O O      1 
+ATOM   101155 C  CB     . PHE O  2 533 ? 160.664 152.711 215.817 1.00 7.36  ? 533 PHE O CB     1 
+ATOM   101156 C  CG     . PHE O  2 533 ? 160.102 151.576 215.022 1.00 7.36  ? 533 PHE O CG     1 
+ATOM   101157 C  CD1    . PHE O  2 533 ? 159.246 151.818 213.966 1.00 7.36  ? 533 PHE O CD1    1 
+ATOM   101158 C  CD2    . PHE O  2 533 ? 160.402 150.267 215.346 1.00 7.36  ? 533 PHE O CD2    1 
+ATOM   101159 C  CE1    . PHE O  2 533 ? 158.718 150.780 213.236 1.00 7.36  ? 533 PHE O CE1    1 
+ATOM   101160 C  CE2    . PHE O  2 533 ? 159.873 149.225 214.619 1.00 7.36  ? 533 PHE O CE2    1 
+ATOM   101161 C  CZ     . PHE O  2 533 ? 159.030 149.482 213.565 1.00 7.36  ? 533 PHE O CZ     1 
+ATOM   101162 H  H      . PHE O  2 533 ? 163.250 152.290 216.503 1.00 7.36  ? 533 PHE O H      1 
+ATOM   101163 H  HA     . PHE O  2 533 ? 161.956 153.313 214.343 1.00 7.36  ? 533 PHE O HA     1 
+ATOM   101164 H  HB2    . PHE O  2 533 ? 160.771 152.406 216.727 1.00 7.36  ? 533 PHE O HB2    1 
+ATOM   101165 H  HB3    . PHE O  2 533 ? 160.022 153.434 215.779 1.00 7.36  ? 533 PHE O HB3    1 
+ATOM   101166 H  HD1    . PHE O  2 533 ? 159.033 152.694 213.741 1.00 7.36  ? 533 PHE O HD1    1 
+ATOM   101167 H  HD2    . PHE O  2 533 ? 160.972 150.089 216.058 1.00 7.36  ? 533 PHE O HD2    1 
+ATOM   101168 H  HE1    . PHE O  2 533 ? 158.148 150.957 212.524 1.00 7.36  ? 533 PHE O HE1    1 
+ATOM   101169 H  HE2    . PHE O  2 533 ? 160.085 148.348 214.841 1.00 7.36  ? 533 PHE O HE2    1 
+ATOM   101170 H  HZ     . PHE O  2 533 ? 158.673 148.780 213.075 1.00 7.36  ? 533 PHE O HZ     1 
+ATOM   101171 N  N      . SER O  2 534 ? 162.181 155.631 215.049 1.00 7.62  ? 534 SER O N      1 
+ATOM   101172 C  CA     . SER O  2 534 ? 162.503 156.991 215.451 1.00 7.62  ? 534 SER O CA     1 
+ATOM   101173 C  C      . SER O  2 534 ? 161.427 157.940 214.955 1.00 7.62  ? 534 SER O C      1 
+ATOM   101174 O  O      . SER O  2 534 ? 161.056 157.902 213.779 1.00 7.62  ? 534 SER O O      1 
+ATOM   101175 C  CB     . SER O  2 534 ? 163.865 157.422 214.905 1.00 7.62  ? 534 SER O CB     1 
+ATOM   101176 O  OG     . SER O  2 534 ? 164.242 158.681 215.427 1.00 7.62  ? 534 SER O OG     1 
+ATOM   101177 H  H      . SER O  2 534 ? 161.919 155.565 214.236 1.00 7.62  ? 534 SER O H      1 
+ATOM   101178 H  HA     . SER O  2 534 ? 162.532 157.042 216.415 1.00 7.62  ? 534 SER O HA     1 
+ATOM   101179 H  HB2    . SER O  2 534 ? 164.531 156.762 215.149 1.00 7.62  ? 534 SER O HB2    1 
+ATOM   101180 H  HB3    . SER O  2 534 ? 163.804 157.493 213.943 1.00 7.62  ? 534 SER O HB3    1 
+ATOM   101181 H  HG     . SER O  2 534 ? 163.608 159.223 215.343 1.00 7.62  ? 534 SER O HG     1 
+ATOM   101182 N  N      . LEU O  2 535 ? 160.933 158.781 215.851 1.00 11.37 ? 535 LEU O N      1 
+ATOM   101183 C  CA     . LEU O  2 535 ? 160.054 159.878 215.501 1.00 11.37 ? 535 LEU O CA     1 
+ATOM   101184 C  C      . LEU O  2 535 ? 160.863 161.174 215.500 1.00 11.37 ? 535 LEU O C      1 
+ATOM   101185 O  O      . LEU O  2 535 ? 162.093 161.163 215.606 1.00 11.37 ? 535 LEU O O      1 
+ATOM   101186 C  CB     . LEU O  2 535 ? 158.863 159.923 216.458 1.00 11.37 ? 535 LEU O CB     1 
+ATOM   101187 C  CG     . LEU O  2 535 ? 157.887 158.756 216.309 1.00 11.37 ? 535 LEU O CG     1 
+ATOM   101188 C  CD1    . LEU O  2 535 ? 158.295 157.578 217.158 1.00 11.37 ? 535 LEU O CD1    1 
+ATOM   101189 C  CD2    . LEU O  2 535 ? 156.499 159.180 216.658 1.00 11.37 ? 535 LEU O CD2    1 
+ATOM   101190 H  H      . LEU O  2 535 ? 161.097 158.732 216.692 1.00 11.37 ? 535 LEU O H      1 
+ATOM   101191 H  HA     . LEU O  2 535 ? 159.714 159.738 214.607 1.00 11.37 ? 535 LEU O HA     1 
+ATOM   101192 H  HB2    . LEU O  2 535 ? 159.192 159.910 217.367 1.00 11.37 ? 535 LEU O HB2    1 
+ATOM   101193 H  HB3    . LEU O  2 535 ? 158.367 160.740 216.301 1.00 11.37 ? 535 LEU O HB3    1 
+ATOM   101194 H  HG     . LEU O  2 535 ? 157.879 158.471 215.386 1.00 11.37 ? 535 LEU O HG     1 
+ATOM   101195 H  HD11   . LEU O  2 535 ? 157.633 156.878 217.060 1.00 11.37 ? 535 LEU O HD11   1 
+ATOM   101196 H  HD12   . LEU O  2 535 ? 159.161 157.263 216.863 1.00 11.37 ? 535 LEU O HD12   1 
+ATOM   101197 H  HD13   . LEU O  2 535 ? 158.338 157.863 218.081 1.00 11.37 ? 535 LEU O HD13   1 
+ATOM   101198 H  HD21   . LEU O  2 535 ? 155.896 158.450 216.453 1.00 11.37 ? 535 LEU O HD21   1 
+ATOM   101199 H  HD22   . LEU O  2 535 ? 156.470 159.383 217.604 1.00 11.37 ? 535 LEU O HD22   1 
+ATOM   101200 H  HD23   . LEU O  2 535 ? 156.272 159.961 216.134 1.00 11.37 ? 535 LEU O HD23   1 
+ATOM   101201 N  N      . ARG O  2 536 ? 160.176 162.303 215.365 1.00 13.28 ? 536 ARG O N      1 
+ATOM   101202 C  CA     . ARG O  2 536 ? 160.860 163.581 215.230 1.00 13.28 ? 536 ARG O CA     1 
+ATOM   101203 C  C      . ARG O  2 536 ? 161.775 163.846 216.417 1.00 13.28 ? 536 ARG O C      1 
+ATOM   101204 O  O      . ARG O  2 536 ? 161.385 163.672 217.574 1.00 13.28 ? 536 ARG O O      1 
+ATOM   101205 C  CB     . ARG O  2 536 ? 159.839 164.706 215.097 1.00 13.28 ? 536 ARG O CB     1 
+ATOM   101206 C  CG     . ARG O  2 536 ? 160.442 166.061 214.817 1.00 13.28 ? 536 ARG O CG     1 
+ATOM   101207 C  CD     . ARG O  2 536 ? 159.404 167.014 214.268 1.00 13.28 ? 536 ARG O CD     1 
+ATOM   101208 N  NE     . ARG O  2 536 ? 159.850 168.401 214.294 1.00 13.28 ? 536 ARG O NE     1 
+ATOM   101209 C  CZ     . ARG O  2 536 ? 159.284 169.380 213.596 1.00 13.28 ? 536 ARG O CZ     1 
+ATOM   101210 N  NH1    . ARG O  2 536 ? 158.248 169.132 212.805 1.00 13.28 ? 536 ARG O NH1    1 
+ATOM   101211 N  NH2    . ARG O  2 536 ? 159.756 170.614 213.686 1.00 13.28 ? 536 ARG O NH2    1 
+ATOM   101212 H  H      . ARG O  2 536 ? 159.321 162.355 215.346 1.00 13.28 ? 536 ARG O H      1 
+ATOM   101213 H  HA     . ARG O  2 536 ? 161.400 163.572 214.429 1.00 13.28 ? 536 ARG O HA     1 
+ATOM   101214 H  HB2    . ARG O  2 536 ? 159.242 164.497 214.366 1.00 13.28 ? 536 ARG O HB2    1 
+ATOM   101215 H  HB3    . ARG O  2 536 ? 159.342 164.772 215.924 1.00 13.28 ? 536 ARG O HB3    1 
+ATOM   101216 H  HG2    . ARG O  2 536 ? 160.793 166.433 215.638 1.00 13.28 ? 536 ARG O HG2    1 
+ATOM   101217 H  HG3    . ARG O  2 536 ? 161.146 165.965 214.161 1.00 13.28 ? 536 ARG O HG3    1 
+ATOM   101218 H  HD2    . ARG O  2 536 ? 159.219 166.780 213.349 1.00 13.28 ? 536 ARG O HD2    1 
+ATOM   101219 H  HD3    . ARG O  2 536 ? 158.599 166.946 214.801 1.00 13.28 ? 536 ARG O HD3    1 
+ATOM   101220 H  HE     . ARG O  2 536 ? 160.630 168.553 214.618 1.00 13.28 ? 536 ARG O HE     1 
+ATOM   101221 H  HH11   . ARG O  2 536 ? 157.933 168.337 212.739 1.00 13.28 ? 536 ARG O HH11   1 
+ATOM   101222 H  HH12   . ARG O  2 536 ? 157.890 169.771 212.357 1.00 13.28 ? 536 ARG O HH12   1 
+ATOM   101223 H  HH21   . ARG O  2 536 ? 160.427 170.780 214.198 1.00 13.28 ? 536 ARG O HH21   1 
+ATOM   101224 H  HH22   . ARG O  2 536 ? 159.392 171.247 213.234 1.00 13.28 ? 536 ARG O HH22   1 
+ATOM   101225 N  N      . LEU O  2 537 ? 163.000 164.268 216.116 1.00 15.90 ? 537 LEU O N      1 
+ATOM   101226 C  CA     . LEU O  2 537 ? 163.963 164.720 217.109 1.00 15.90 ? 537 LEU O CA     1 
+ATOM   101227 C  C      . LEU O  2 537 ? 164.288 166.177 216.821 1.00 15.90 ? 537 LEU O C      1 
+ATOM   101228 O  O      . LEU O  2 537 ? 164.628 166.527 215.687 1.00 15.90 ? 537 LEU O O      1 
+ATOM   101229 C  CB     . LEU O  2 537 ? 165.237 163.875 217.082 1.00 15.90 ? 537 LEU O CB     1 
+ATOM   101230 C  CG     . LEU O  2 537 ? 165.117 162.397 217.463 1.00 15.90 ? 537 LEU O CG     1 
+ATOM   101231 C  CD1    . LEU O  2 537 ? 166.340 161.639 217.013 1.00 15.90 ? 537 LEU O CD1    1 
+ATOM   101232 C  CD2    . LEU O  2 537 ? 164.919 162.223 218.950 1.00 15.90 ? 537 LEU O CD2    1 
+ATOM   101233 H  H      . LEU O  2 537 ? 163.305 164.301 215.316 1.00 15.90 ? 537 LEU O H      1 
+ATOM   101234 H  HA     . LEU O  2 537 ? 163.572 164.659 217.992 1.00 15.90 ? 537 LEU O HA     1 
+ATOM   101235 H  HB2    . LEU O  2 537 ? 165.595 163.909 216.183 1.00 15.90 ? 537 LEU O HB2    1 
+ATOM   101236 H  HB3    . LEU O  2 537 ? 165.874 164.274 217.691 1.00 15.90 ? 537 LEU O HB3    1 
+ATOM   101237 H  HG     . LEU O  2 537 ? 164.351 162.014 217.015 1.00 15.90 ? 537 LEU O HG     1 
+ATOM   101238 H  HD11   . LEU O  2 537 ? 166.216 160.701 217.217 1.00 15.90 ? 537 LEU O HD11   1 
+ATOM   101239 H  HD12   . LEU O  2 537 ? 166.453 161.762 216.060 1.00 15.90 ? 537 LEU O HD12   1 
+ATOM   101240 H  HD13   . LEU O  2 537 ? 167.110 161.983 217.488 1.00 15.90 ? 537 LEU O HD13   1 
+ATOM   101241 H  HD21   . LEU O  2 537 ? 165.292 161.370 219.215 1.00 15.90 ? 537 LEU O HD21   1 
+ATOM   101242 H  HD22   . LEU O  2 537 ? 165.372 162.941 219.415 1.00 15.90 ? 537 LEU O HD22   1 
+ATOM   101243 H  HD23   . LEU O  2 537 ? 163.971 162.246 219.144 1.00 15.90 ? 537 LEU O HD23   1 
+ATOM   101244 N  N      . THR O  2 538 ? 164.189 167.021 217.847 1.00 25.32 ? 538 THR O N      1 
+ATOM   101245 C  CA     . THR O  2 538 ? 164.274 168.464 217.659 1.00 25.32 ? 538 THR O CA     1 
+ATOM   101246 C  C      . THR O  2 538 ? 165.697 168.995 217.774 1.00 25.32 ? 538 THR O C      1 
+ATOM   101247 O  O      . THR O  2 538 ? 166.071 169.915 217.039 1.00 25.32 ? 538 THR O O      1 
+ATOM   101248 C  CB     . THR O  2 538 ? 163.381 169.174 218.679 1.00 25.32 ? 538 THR O CB     1 
+ATOM   101249 O  OG1    . THR O  2 538 ? 163.703 168.719 219.998 1.00 25.32 ? 538 THR O OG1    1 
+ATOM   101250 C  CG2    . THR O  2 538 ? 161.915 168.890 218.397 1.00 25.32 ? 538 THR O CG2    1 
+ATOM   101251 H  H      . THR O  2 538 ? 164.073 166.780 218.663 1.00 25.32 ? 538 THR O H      1 
+ATOM   101252 H  HA     . THR O  2 538 ? 163.948 168.684 216.774 1.00 25.32 ? 538 THR O HA     1 
+ATOM   101253 H  HB     . THR O  2 538 ? 163.528 170.129 218.620 1.00 25.32 ? 538 THR O HB     1 
+ATOM   101254 H  HG1    . THR O  2 538 ? 164.456 168.347 219.995 1.00 25.32 ? 538 THR O HG1    1 
+ATOM   101255 H  HG21   . THR O  2 538 ? 161.770 168.804 217.443 1.00 25.32 ? 538 THR O HG21   1 
+ATOM   101256 H  HG22   . THR O  2 538 ? 161.648 168.067 218.833 1.00 25.32 ? 538 THR O HG22   1 
+ATOM   101257 H  HG23   . THR O  2 538 ? 161.366 169.613 218.735 1.00 25.32 ? 538 THR O HG23   1 
+ATOM   101258 N  N      . ASN O  2 539 ? 166.500 168.443 218.678 1.00 30.10 ? 539 ASN O N      1 
+ATOM   101259 C  CA     . ASN O  2 539 ? 167.856 168.925 218.875 1.00 30.10 ? 539 ASN O CA     1 
+ATOM   101260 C  C      . ASN O  2 539 ? 168.780 168.374 217.791 1.00 30.10 ? 539 ASN O C      1 
+ATOM   101261 O  O      . ASN O  2 539 ? 168.365 167.643 216.888 1.00 30.10 ? 539 ASN O O      1 
+ATOM   101262 C  CB     . ASN O  2 539 ? 168.357 168.543 220.265 1.00 30.10 ? 539 ASN O CB     1 
+ATOM   101263 C  CG     . ASN O  2 539 ? 167.348 168.849 221.351 1.00 30.10 ? 539 ASN O CG     1 
+ATOM   101264 O  OD1    . ASN O  2 539 ? 166.765 167.943 221.945 1.00 30.10 ? 539 ASN O OD1    1 
+ATOM   101265 N  ND2    . ASN O  2 539 ? 167.137 170.133 221.618 1.00 30.10 ? 539 ASN O ND2    1 
+ATOM   101266 H  H      . ASN O  2 539 ? 166.281 167.790 219.192 1.00 30.10 ? 539 ASN O H      1 
+ATOM   101267 H  HA     . ASN O  2 539 ? 167.861 169.891 218.807 1.00 30.10 ? 539 ASN O HA     1 
+ATOM   101268 H  HB2    . ASN O  2 539 ? 168.537 167.592 220.283 1.00 30.10 ? 539 ASN O HB2    1 
+ATOM   101269 H  HB3    . ASN O  2 539 ? 169.167 169.037 220.461 1.00 30.10 ? 539 ASN O HB3    1 
+ATOM   101270 H  HD21   . ASN O  2 539 ? 167.564 170.738 221.181 1.00 30.10 ? 539 ASN O HD21   1 
+ATOM   101271 H  HD22   . ASN O  2 539 ? 166.572 170.360 222.225 1.00 30.10 ? 539 ASN O HD22   1 
+ATOM   101272 N  N      . GLU O  2 540 ? 170.058 168.733 217.890 1.00 31.88 ? 540 GLU O N      1 
+ATOM   101273 C  CA     . GLU O  2 540 ? 171.082 168.282 216.961 1.00 31.88 ? 540 GLU O CA     1 
+ATOM   101274 C  C      . GLU O  2 540 ? 172.140 167.426 217.635 1.00 31.88 ? 540 GLU O C      1 
+ATOM   101275 O  O      . GLU O  2 540 ? 173.011 166.883 216.947 1.00 31.88 ? 540 GLU O O      1 
+ATOM   101276 C  CB     . GLU O  2 540 ? 171.752 169.485 216.286 1.00 31.88 ? 540 GLU O CB     1 
+ATOM   101277 C  CG     . GLU O  2 540 ? 172.674 169.122 215.135 1.00 31.88 ? 540 GLU O CG     1 
+ATOM   101278 C  CD     . GLU O  2 540 ? 173.008 170.311 214.255 1.00 31.88 ? 540 GLU O CD     1 
+ATOM   101279 O  OE1    . GLU O  2 540 ? 172.231 171.289 214.249 1.00 31.88 ? 540 GLU O OE1    1 
+ATOM   101280 O  OE2    . GLU O  2 540 ? 174.050 170.270 213.567 1.00 31.88 ? 540 GLU O OE2    1 
+ATOM   101281 H  H      . GLU O  2 540 ? 170.362 169.248 218.505 1.00 31.88 ? 540 GLU O H      1 
+ATOM   101282 H  HA     . GLU O  2 540 ? 170.667 167.748 216.269 1.00 31.88 ? 540 GLU O HA     1 
+ATOM   101283 H  HB2    . GLU O  2 540 ? 171.060 170.069 215.941 1.00 31.88 ? 540 GLU O HB2    1 
+ATOM   101284 H  HB3    . GLU O  2 540 ? 172.279 169.957 216.948 1.00 31.88 ? 540 GLU O HB3    1 
+ATOM   101285 H  HG2    . GLU O  2 540 ? 173.504 168.773 215.495 1.00 31.88 ? 540 GLU O HG2    1 
+ATOM   101286 H  HG3    . GLU O  2 540 ? 172.243 168.450 214.585 1.00 31.88 ? 540 GLU O HG3    1 
+ATOM   101287 N  N      . ARG O  2 541 ? 172.088 167.288 218.958 1.00 26.26 ? 541 ARG O N      1 
+ATOM   101288 C  CA     . ARG O  2 541 ? 173.013 166.448 219.700 1.00 26.26 ? 541 ARG O CA     1 
+ATOM   101289 C  C      . ARG O  2 541 ? 172.401 165.104 220.072 1.00 26.26 ? 541 ARG O C      1 
+ATOM   101290 O  O      . ARG O  2 541 ? 173.128 164.206 220.508 1.00 26.26 ? 541 ARG O O      1 
+ATOM   101291 C  CB     . ARG O  2 541 ? 173.485 167.195 220.957 1.00 26.26 ? 541 ARG O CB     1 
+ATOM   101292 C  CG     . ARG O  2 541 ? 173.721 166.350 222.192 1.00 26.26 ? 541 ARG O CG     1 
+ATOM   101293 C  CD     . ARG O  2 541 ? 174.362 167.183 223.285 1.00 26.26 ? 541 ARG O CD     1 
+ATOM   101294 N  NE     . ARG O  2 541 ? 174.243 166.567 224.604 1.00 26.26 ? 541 ARG O NE     1 
+ATOM   101295 C  CZ     . ARG O  2 541 ? 175.054 165.622 225.070 1.00 26.26 ? 541 ARG O CZ     1 
+ATOM   101296 N  NH1    . ARG O  2 541 ? 176.057 165.169 224.329 1.00 26.26 ? 541 ARG O NH1    1 
+ATOM   101297 N  NH2    . ARG O  2 541 ? 174.863 165.125 226.285 1.00 26.26 ? 541 ARG O NH2    1 
+ATOM   101298 H  H      . ARG O  2 541 ? 171.510 167.680 219.455 1.00 26.26 ? 541 ARG O H      1 
+ATOM   101299 H  HA     . ARG O  2 541 ? 173.788 166.275 219.148 1.00 26.26 ? 541 ARG O HA     1 
+ATOM   101300 H  HB2    . ARG O  2 541 ? 174.321 167.639 220.752 1.00 26.26 ? 541 ARG O HB2    1 
+ATOM   101301 H  HB3    . ARG O  2 541 ? 172.816 167.857 221.188 1.00 26.26 ? 541 ARG O HB3    1 
+ATOM   101302 H  HG2    . ARG O  2 541 ? 172.876 166.014 222.525 1.00 26.26 ? 541 ARG O HG2    1 
+ATOM   101303 H  HG3    . ARG O  2 541 ? 174.322 165.623 221.975 1.00 26.26 ? 541 ARG O HG3    1 
+ATOM   101304 H  HD2    . ARG O  2 541 ? 175.304 167.297 223.084 1.00 26.26 ? 541 ARG O HD2    1 
+ATOM   101305 H  HD3    . ARG O  2 541 ? 173.922 168.046 223.317 1.00 26.26 ? 541 ARG O HD3    1 
+ATOM   101306 H  HE     . ARG O  2 541 ? 173.694 166.928 225.159 1.00 26.26 ? 541 ARG O HE     1 
+ATOM   101307 H  HH11   . ARG O  2 541 ? 176.189 165.485 223.541 1.00 26.26 ? 541 ARG O HH11   1 
+ATOM   101308 H  HH12   . ARG O  2 541 ? 176.576 164.558 224.639 1.00 26.26 ? 541 ARG O HH12   1 
+ATOM   101309 H  HH21   . ARG O  2 541 ? 174.215 165.414 226.771 1.00 26.26 ? 541 ARG O HH21   1 
+ATOM   101310 H  HH22   . ARG O  2 541 ? 175.387 164.514 226.586 1.00 26.26 ? 541 ARG O HH22   1 
+ATOM   101311 N  N      . ASP O  2 542 ? 171.091 164.942 219.884 1.00 22.26 ? 542 ASP O N      1 
+ATOM   101312 C  CA     . ASP O  2 542 ? 170.429 163.654 220.011 1.00 22.26 ? 542 ASP O CA     1 
+ATOM   101313 C  C      . ASP O  2 542 ? 170.243 162.963 218.669 1.00 22.26 ? 542 ASP O C      1 
+ATOM   101314 O  O      . ASP O  2 542 ? 169.823 161.803 218.639 1.00 22.26 ? 542 ASP O O      1 
+ATOM   101315 C  CB     . ASP O  2 542 ? 169.060 163.820 220.681 1.00 22.26 ? 542 ASP O CB     1 
+ATOM   101316 C  CG     . ASP O  2 542 ? 169.163 164.287 222.117 1.00 22.26 ? 542 ASP O CG     1 
+ATOM   101317 O  OD1    . ASP O  2 542 ? 170.224 164.079 222.738 1.00 22.26 ? 542 ASP O OD1    1 
+ATOM   101318 O  OD2    . ASP O  2 542 ? 168.179 164.860 222.627 1.00 22.26 ? 542 ASP O OD2    1 
+ATOM   101319 H  H      . ASP O  2 542 ? 170.556 165.579 219.677 1.00 22.26 ? 542 ASP O H      1 
+ATOM   101320 H  HA     . ASP O  2 542 ? 170.967 163.076 220.569 1.00 22.26 ? 542 ASP O HA     1 
+ATOM   101321 H  HB2    . ASP O  2 542 ? 168.545 164.472 220.186 1.00 22.26 ? 542 ASP O HB2    1 
+ATOM   101322 H  HB3    . ASP O  2 542 ? 168.606 162.965 220.676 1.00 22.26 ? 542 ASP O HB3    1 
+ATOM   101323 N  N      . LEU O  2 543 ? 170.554 163.646 217.570 1.00 19.76 ? 543 LEU O N      1 
+ATOM   101324 C  CA     . LEU O  2 543 ? 170.455 163.091 216.230 1.00 19.76 ? 543 LEU O CA     1 
+ATOM   101325 C  C      . LEU O  2 543 ? 171.813 162.682 215.679 1.00 19.76 ? 543 LEU O C      1 
+ATOM   101326 O  O      . LEU O  2 543 ? 171.886 162.156 214.565 1.00 19.76 ? 543 LEU O O      1 
+ATOM   101327 C  CB     . LEU O  2 543 ? 169.772 164.112 215.309 1.00 19.76 ? 543 LEU O CB     1 
+ATOM   101328 C  CG     . LEU O  2 543 ? 169.898 164.057 213.788 1.00 19.76 ? 543 LEU O CG     1 
+ATOM   101329 C  CD1    . LEU O  2 543 ? 169.088 162.918 213.198 1.00 19.76 ? 543 LEU O CD1    1 
+ATOM   101330 C  CD2    . LEU O  2 543 ? 169.433 165.382 213.223 1.00 19.76 ? 543 LEU O CD2    1 
+ATOM   101331 H  H      . LEU O  2 543 ? 170.834 164.456 217.579 1.00 19.76 ? 543 LEU O H      1 
+ATOM   101332 H  HA     . LEU O  2 543 ? 169.897 162.302 216.261 1.00 19.76 ? 543 LEU O HA     1 
+ATOM   101333 H  HB2    . LEU O  2 543 ? 168.824 164.074 215.498 1.00 19.76 ? 543 LEU O HB2    1 
+ATOM   101334 H  HB3    . LEU O  2 543 ? 170.097 164.985 215.568 1.00 19.76 ? 543 LEU O HB3    1 
+ATOM   101335 H  HG     . LEU O  2 543 ? 170.826 163.939 213.541 1.00 19.76 ? 543 LEU O HG     1 
+ATOM   101336 H  HD11   . LEU O  2 543 ? 169.011 163.047 212.241 1.00 19.76 ? 543 LEU O HD11   1 
+ATOM   101337 H  HD12   . LEU O  2 543 ? 169.539 162.080 213.383 1.00 19.76 ? 543 LEU O HD12   1 
+ATOM   101338 H  HD13   . LEU O  2 543 ? 168.207 162.920 213.600 1.00 19.76 ? 543 LEU O HD13   1 
+ATOM   101339 H  HD21   . LEU O  2 543 ? 169.149 165.257 212.304 1.00 19.76 ? 543 LEU O HD21   1 
+ATOM   101340 H  HD22   . LEU O  2 543 ? 168.690 165.700 213.759 1.00 19.76 ? 543 LEU O HD22   1 
+ATOM   101341 H  HD23   . LEU O  2 543 ? 170.163 166.018 213.264 1.00 19.76 ? 543 LEU O HD23   1 
+ATOM   101342 N  N      . GLN O  2 544 ? 172.885 162.889 216.443 1.00 26.10 ? 544 GLN O N      1 
+ATOM   101343 C  CA     . GLN O  2 544 ? 174.210 162.376 216.123 1.00 26.10 ? 544 GLN O CA     1 
+ATOM   101344 C  C      . GLN O  2 544 ? 174.533 161.098 216.879 1.00 26.10 ? 544 GLN O C      1 
+ATOM   101345 O  O      . GLN O  2 544 ? 175.323 160.282 216.391 1.00 26.10 ? 544 GLN O O      1 
+ATOM   101346 C  CB     . GLN O  2 544 ? 175.269 163.442 216.437 1.00 26.10 ? 544 GLN O CB     1 
+ATOM   101347 C  CG     . GLN O  2 544 ? 176.727 163.007 216.294 1.00 26.10 ? 544 GLN O CG     1 
+ATOM   101348 C  CD     . GLN O  2 544 ? 177.269 163.184 214.891 1.00 26.10 ? 544 GLN O CD     1 
+ATOM   101349 O  OE1    . GLN O  2 544 ? 176.779 164.008 214.119 1.00 26.10 ? 544 GLN O OE1    1 
+ATOM   101350 N  NE2    . GLN O  2 544 ? 178.299 162.413 214.558 1.00 26.10 ? 544 GLN O NE2    1 
+ATOM   101351 H  H      . GLN O  2 544 ? 172.868 163.338 217.173 1.00 26.10 ? 544 GLN O H      1 
+ATOM   101352 H  HA     . GLN O  2 544 ? 174.252 162.183 215.176 1.00 26.10 ? 544 GLN O HA     1 
+ATOM   101353 H  HB2    . GLN O  2 544 ? 175.130 164.197 215.847 1.00 26.10 ? 544 GLN O HB2    1 
+ATOM   101354 H  HB3    . GLN O  2 544 ? 175.146 163.724 217.356 1.00 26.10 ? 544 GLN O HB3    1 
+ATOM   101355 H  HG2    . GLN O  2 544 ? 177.267 163.556 216.882 1.00 26.10 ? 544 GLN O HG2    1 
+ATOM   101356 H  HG3    . GLN O  2 544 ? 176.831 162.076 216.535 1.00 26.10 ? 544 GLN O HG3    1 
+ATOM   101357 H  HE21   . GLN O  2 544 ? 178.615 161.852 215.127 1.00 26.10 ? 544 GLN O HE21   1 
+ATOM   101358 H  HE22   . GLN O  2 544 ? 178.648 162.474 213.775 1.00 26.10 ? 544 GLN O HE22   1 
+ATOM   101359 N  N      . ALA O  2 545 ? 173.934 160.905 218.055 1.00 19.02 ? 545 ALA O N      1 
+ATOM   101360 C  CA     . ALA O  2 545 ? 174.124 159.677 218.813 1.00 19.02 ? 545 ALA O CA     1 
+ATOM   101361 C  C      . ALA O  2 545 ? 173.548 158.465 218.098 1.00 19.02 ? 545 ALA O C      1 
+ATOM   101362 O  O      . ALA O  2 545 ? 173.937 157.334 218.405 1.00 19.02 ? 545 ALA O O      1 
+ATOM   101363 C  CB     . ALA O  2 545 ? 173.481 159.816 220.190 1.00 19.02 ? 545 ALA O CB     1 
+ATOM   101364 H  H      . ALA O  2 545 ? 173.412 161.471 218.433 1.00 19.02 ? 545 ALA O H      1 
+ATOM   101365 H  HA     . ALA O  2 545 ? 175.073 159.527 218.936 1.00 19.02 ? 545 ALA O HA     1 
+ATOM   101366 H  HB1    . ALA O  2 545 ? 173.694 159.035 220.719 1.00 19.02 ? 545 ALA O HB1    1 
+ATOM   101367 H  HB2    . ALA O  2 545 ? 173.824 160.614 220.617 1.00 19.02 ? 545 ALA O HB2    1 
+ATOM   101368 H  HB3    . ALA O  2 545 ? 172.522 159.893 220.077 1.00 19.02 ? 545 ALA O HB3    1 
+ATOM   101369 N  N      . LEU O  2 546 ? 172.630 158.681 217.161 1.00 15.27 ? 546 LEU O N      1 
+ATOM   101370 C  CA     . LEU O  2 546 ? 172.035 157.625 216.356 1.00 15.27 ? 546 LEU O CA     1 
+ATOM   101371 C  C      . LEU O  2 546 ? 172.887 157.331 215.126 1.00 15.27 ? 546 LEU O C      1 
+ATOM   101372 O  O      . LEU O  2 546 ? 173.138 156.167 214.796 1.00 15.27 ? 546 LEU O O      1 
+ATOM   101373 C  CB     . LEU O  2 546 ? 170.619 158.043 215.953 1.00 15.27 ? 546 LEU O CB     1 
+ATOM   101374 C  CG     . LEU O  2 546 ? 169.784 157.124 215.068 1.00 15.27 ? 546 LEU O CG     1 
+ATOM   101375 C  CD1    . LEU O  2 546 ? 169.522 155.790 215.738 1.00 15.27 ? 546 LEU O CD1    1 
+ATOM   101376 C  CD2    . LEU O  2 546 ? 168.488 157.826 214.734 1.00 15.27 ? 546 LEU O CD2    1 
+ATOM   101377 H  H      . LEU O  2 546 ? 172.326 159.459 216.971 1.00 15.27 ? 546 LEU O H      1 
+ATOM   101378 H  HA     . LEU O  2 546 ? 171.974 156.818 216.884 1.00 15.27 ? 546 LEU O HA     1 
+ATOM   101379 H  HB2    . LEU O  2 546 ? 170.111 158.183 216.767 1.00 15.27 ? 546 LEU O HB2    1 
+ATOM   101380 H  HB3    . LEU O  2 546 ? 170.689 158.886 215.482 1.00 15.27 ? 546 LEU O HB3    1 
+ATOM   101381 H  HG     . LEU O  2 546 ? 170.258 156.961 214.239 1.00 15.27 ? 546 LEU O HG     1 
+ATOM   101382 H  HD11   . LEU O  2 546 ? 168.741 155.386 215.334 1.00 15.27 ? 546 LEU O HD11   1 
+ATOM   101383 H  HD12   . LEU O  2 546 ? 170.292 155.215 215.616 1.00 15.27 ? 546 LEU O HD12   1 
+ATOM   101384 H  HD13   . LEU O  2 546 ? 169.364 155.940 216.683 1.00 15.27 ? 546 LEU O HD13   1 
+ATOM   101385 H  HD21   . LEU O  2 546 ? 167.867 157.187 214.355 1.00 15.27 ? 546 LEU O HD21   1 
+ATOM   101386 H  HD22   . LEU O  2 546 ? 168.122 158.204 215.547 1.00 15.27 ? 546 LEU O HD22   1 
+ATOM   101387 H  HD23   . LEU O  2 546 ? 168.668 158.534 214.098 1.00 15.27 ? 546 LEU O HD23   1 
+ATOM   101388 N  N      . ARG O  2 547 ? 173.315 158.386 214.433 1.00 17.82 ? 547 ARG O N      1 
+ATOM   101389 C  CA     . ARG O  2 547 ? 174.315 158.262 213.381 1.00 17.82 ? 547 ARG O CA     1 
+ATOM   101390 C  C      . ARG O  2 547 ? 175.509 157.440 213.851 1.00 17.82 ? 547 ARG O C      1 
+ATOM   101391 O  O      . ARG O  2 547 ? 175.882 156.439 213.231 1.00 17.82 ? 547 ARG O O      1 
+ATOM   101392 C  CB     . ARG O  2 547 ? 174.757 159.659 212.952 1.00 17.82 ? 547 ARG O CB     1 
+ATOM   101393 C  CG     . ARG O  2 547 ? 175.682 159.703 211.769 1.00 17.82 ? 547 ARG O CG     1 
+ATOM   101394 C  CD     . ARG O  2 547 ? 175.873 161.135 211.315 1.00 17.82 ? 547 ARG O CD     1 
+ATOM   101395 N  NE     . ARG O  2 547 ? 174.672 161.669 210.678 1.00 17.82 ? 547 ARG O NE     1 
+ATOM   101396 C  CZ     . ARG O  2 547 ? 174.227 162.916 210.818 1.00 17.82 ? 547 ARG O CZ     1 
+ATOM   101397 N  NH1    . ARG O  2 547 ? 174.868 163.787 211.585 1.00 17.82 ? 547 ARG O NH1    1 
+ATOM   101398 N  NH2    . ARG O  2 547 ? 173.124 163.293 210.189 1.00 17.82 ? 547 ARG O NH2    1 
+ATOM   101399 H  H      . ARG O  2 547 ? 173.034 159.187 214.550 1.00 17.82 ? 547 ARG O H      1 
+ATOM   101400 H  HA     . ARG O  2 547 ? 173.923 157.819 212.615 1.00 17.82 ? 547 ARG O HA     1 
+ATOM   101401 H  HB2    . ARG O  2 547 ? 173.969 160.173 212.725 1.00 17.82 ? 547 ARG O HB2    1 
+ATOM   101402 H  HB3    . ARG O  2 547 ? 175.217 160.075 213.694 1.00 17.82 ? 547 ARG O HB3    1 
+ATOM   101403 H  HG2    . ARG O  2 547 ? 176.543 159.338 212.021 1.00 17.82 ? 547 ARG O HG2    1 
+ATOM   101404 H  HG3    . ARG O  2 547 ? 175.295 159.196 211.040 1.00 17.82 ? 547 ARG O HG3    1 
+ATOM   101405 H  HD2    . ARG O  2 547 ? 176.085 161.674 212.090 1.00 17.82 ? 547 ARG O HD2    1 
+ATOM   101406 H  HD3    . ARG O  2 547 ? 176.598 161.172 210.673 1.00 17.82 ? 547 ARG O HD3    1 
+ATOM   101407 H  HE     . ARG O  2 547 ? 174.274 161.171 210.104 1.00 17.82 ? 547 ARG O HE     1 
+ATOM   101408 H  HH11   . ARG O  2 547 ? 175.584 163.560 212.001 1.00 17.82 ? 547 ARG O HH11   1 
+ATOM   101409 H  HH12   . ARG O  2 547 ? 174.564 164.586 211.666 1.00 17.82 ? 547 ARG O HH12   1 
+ATOM   101410 H  HH21   . ARG O  2 547 ? 172.701 162.736 209.690 1.00 17.82 ? 547 ARG O HH21   1 
+ATOM   101411 H  HH22   . ARG O  2 547 ? 172.832 164.096 210.279 1.00 17.82 ? 547 ARG O HH22   1 
+ATOM   101412 N  N      . TYR O  2 548 ? 176.125 157.864 214.955 1.00 15.33 ? 548 TYR O N      1 
+ATOM   101413 C  CA     . TYR O  2 548 ? 177.327 157.217 215.462 1.00 15.33 ? 548 TYR O CA     1 
+ATOM   101414 C  C      . TYR O  2 548 ? 177.140 155.730 215.730 1.00 15.33 ? 548 TYR O C      1 
+ATOM   101415 O  O      . TYR O  2 548 ? 178.126 154.985 215.727 1.00 15.33 ? 548 TYR O O      1 
+ATOM   101416 C  CB     . TYR O  2 548 ? 177.763 157.935 216.741 1.00 15.33 ? 548 TYR O CB     1 
+ATOM   101417 C  CG     . TYR O  2 548 ? 178.975 157.361 217.437 1.00 15.33 ? 548 TYR O CG     1 
+ATOM   101418 C  CD1    . TYR O  2 548 ? 178.873 156.235 218.239 1.00 15.33 ? 548 TYR O CD1    1 
+ATOM   101419 C  CD2    . TYR O  2 548 ? 180.218 157.963 217.314 1.00 15.33 ? 548 TYR O CD2    1 
+ATOM   101420 C  CE1    . TYR O  2 548 ? 179.972 155.715 218.881 1.00 15.33 ? 548 TYR O CE1    1 
+ATOM   101421 C  CE2    . TYR O  2 548 ? 181.322 157.451 217.953 1.00 15.33 ? 548 TYR O CE2    1 
+ATOM   101422 C  CZ     . TYR O  2 548 ? 181.194 156.328 218.736 1.00 15.33 ? 548 TYR O CZ     1 
+ATOM   101423 O  OH     . TYR O  2 548 ? 182.296 155.815 219.375 1.00 15.33 ? 548 TYR O OH     1 
+ATOM   101424 H  H      . TYR O  2 548 ? 175.866 158.530 215.428 1.00 15.33 ? 548 TYR O H      1 
+ATOM   101425 H  HA     . TYR O  2 548 ? 178.034 157.316 214.810 1.00 15.33 ? 548 TYR O HA     1 
+ATOM   101426 H  HB2    . TYR O  2 548 ? 177.960 158.856 216.518 1.00 15.33 ? 548 TYR O HB2    1 
+ATOM   101427 H  HB3    . TYR O  2 548 ? 177.027 157.901 217.368 1.00 15.33 ? 548 TYR O HB3    1 
+ATOM   101428 H  HD1    . TYR O  2 548 ? 178.048 155.819 218.335 1.00 15.33 ? 548 TYR O HD1    1 
+ATOM   101429 H  HD2    . TYR O  2 548 ? 180.310 158.722 216.786 1.00 15.33 ? 548 TYR O HD2    1 
+ATOM   101430 H  HE1    . TYR O  2 548 ? 179.889 154.956 219.411 1.00 15.33 ? 548 TYR O HE1    1 
+ATOM   101431 H  HE2    . TYR O  2 548 ? 182.150 157.863 217.857 1.00 15.33 ? 548 TYR O HE2    1 
+ATOM   101432 H  HH     . TYR O  2 548 ? 182.961 156.305 219.228 1.00 15.33 ? 548 TYR O HH     1 
+ATOM   101433 N  N      . ALA O  2 549 ? 175.905 155.270 215.945 1.00 15.29 ? 549 ALA O N      1 
+ATOM   101434 C  CA     . ALA O  2 549 ? 175.681 153.938 216.491 1.00 15.29 ? 549 ALA O CA     1 
+ATOM   101435 C  C      . ALA O  2 549 ? 174.735 153.073 215.666 1.00 15.29 ? 549 ALA O C      1 
+ATOM   101436 O  O      . ALA O  2 549 ? 174.374 151.981 216.118 1.00 15.29 ? 549 ALA O O      1 
+ATOM   101437 C  CB     . ALA O  2 549 ? 175.143 154.046 217.919 1.00 15.29 ? 549 ALA O CB     1 
+ATOM   101438 H  H      . ALA O  2 549 ? 175.186 155.711 215.785 1.00 15.29 ? 549 ALA O H      1 
+ATOM   101439 H  HA     . ALA O  2 549 ? 176.530 153.475 216.537 1.00 15.29 ? 549 ALA O HA     1 
+ATOM   101440 H  HB1    . ALA O  2 549 ? 175.141 153.166 218.320 1.00 15.29 ? 549 ALA O HB1    1 
+ATOM   101441 H  HB2    . ALA O  2 549 ? 175.715 154.641 218.425 1.00 15.29 ? 549 ALA O HB2    1 
+ATOM   101442 H  HB3    . ALA O  2 549 ? 174.244 154.402 217.887 1.00 15.29 ? 549 ALA O HB3    1 
+ATOM   101443 N  N      . MET O  2 550 ? 174.324 153.511 214.483 1.00 17.64 ? 550 MET O N      1 
+ATOM   101444 C  CA     . MET O  2 550 ? 173.456 152.703 213.639 1.00 17.64 ? 550 MET O CA     1 
+ATOM   101445 C  C      . MET O  2 550 ? 174.278 151.879 212.655 1.00 17.64 ? 550 MET O C      1 
+ATOM   101446 O  O      . MET O  2 550 ? 175.450 152.161 212.397 1.00 17.64 ? 550 MET O O      1 
+ATOM   101447 C  CB     . MET O  2 550 ? 172.466 153.580 212.875 1.00 17.64 ? 550 MET O CB     1 
+ATOM   101448 C  CG     . MET O  2 550 ? 173.112 154.630 212.006 1.00 17.64 ? 550 MET O CG     1 
+ATOM   101449 S  SD     . MET O  2 550 ? 172.005 155.204 210.714 1.00 17.64 ? 550 MET O SD     1 
+ATOM   101450 C  CE     . MET O  2 550 ? 172.660 154.303 209.318 1.00 17.64 ? 550 MET O CE     1 
+ATOM   101451 H  H      . MET O  2 550 ? 174.534 154.271 214.145 1.00 17.64 ? 550 MET O H      1 
+ATOM   101452 H  HA     . MET O  2 550 ? 172.948 152.101 214.200 1.00 17.64 ? 550 MET O HA     1 
+ATOM   101453 H  HB2    . MET O  2 550 ? 171.931 153.014 212.301 1.00 17.64 ? 550 MET O HB2    1 
+ATOM   101454 H  HB3    . MET O  2 550 ? 171.897 154.034 213.513 1.00 17.64 ? 550 MET O HB3    1 
+ATOM   101455 H  HG2    . MET O  2 550 ? 173.355 155.389 212.555 1.00 17.64 ? 550 MET O HG2    1 
+ATOM   101456 H  HG3    . MET O  2 550 ? 173.898 154.256 211.582 1.00 17.64 ? 550 MET O HG3    1 
+ATOM   101457 H  HE1    . MET O  2 550 ? 172.182 154.570 208.521 1.00 17.64 ? 550 MET O HE1    1 
+ATOM   101458 H  HE2    . MET O  2 550 ? 173.603 154.507 209.223 1.00 17.64 ? 550 MET O HE2    1 
+ATOM   101459 H  HE3    . MET O  2 550 ? 172.542 153.354 209.475 1.00 17.64 ? 550 MET O HE3    1 
+ATOM   101460 N  N      . GLU O  2 551 ? 173.638 150.845 212.106 1.00 18.86 ? 551 GLU O N      1 
+ATOM   101461 C  CA     . GLU O  2 551 ? 174.288 149.940 211.164 1.00 18.86 ? 551 GLU O CA     1 
+ATOM   101462 C  C      . GLU O  2 551 ? 173.646 149.961 209.784 1.00 18.86 ? 551 GLU O C      1 
+ATOM   101463 O  O      . GLU O  2 551 ? 174.336 150.229 208.796 1.00 18.86 ? 551 GLU O O      1 
+ATOM   101464 C  CB     . GLU O  2 551 ? 174.275 148.511 211.715 1.00 18.86 ? 551 GLU O CB     1 
+ATOM   101465 C  CG     . GLU O  2 551 ? 175.482 148.143 212.550 1.00 18.86 ? 551 GLU O CG     1 
+ATOM   101466 C  CD     . GLU O  2 551 ? 175.839 146.671 212.438 1.00 18.86 ? 551 GLU O CD     1 
+ATOM   101467 O  OE1    . GLU O  2 551 ? 174.958 145.866 212.070 1.00 18.86 ? 551 GLU O OE1    1 
+ATOM   101468 O  OE2    . GLU O  2 551 ? 177.005 146.319 212.712 1.00 18.86 ? 551 GLU O OE2    1 
+ATOM   101469 H  H      . GLU O  2 551 ? 172.819 150.645 212.265 1.00 18.86 ? 551 GLU O H      1 
+ATOM   101470 H  HA     . GLU O  2 551 ? 175.213 150.206 211.061 1.00 18.86 ? 551 GLU O HA     1 
+ATOM   101471 H  HB2    . GLU O  2 551 ? 173.489 148.405 212.270 1.00 18.86 ? 551 GLU O HB2    1 
+ATOM   101472 H  HB3    . GLU O  2 551 ? 174.237 147.899 210.966 1.00 18.86 ? 551 GLU O HB3    1 
+ATOM   101473 H  HG2    . GLU O  2 551 ? 176.244 148.660 212.251 1.00 18.86 ? 551 GLU O HG2    1 
+ATOM   101474 H  HG3    . GLU O  2 551 ? 175.294 148.336 213.480 1.00 18.86 ? 551 GLU O HG3    1 
+ATOM   101475 N  N      . SER O  2 552 ? 172.346 149.695 209.682 1.00 13.52 ? 552 SER O N      1 
+ATOM   101476 C  CA     . SER O  2 552 ? 171.720 149.286 208.425 1.00 13.52 ? 552 SER O CA     1 
+ATOM   101477 C  C      . SER O  2 552 ? 170.891 150.392 207.784 1.00 13.52 ? 552 SER O C      1 
+ATOM   101478 O  O      . SER O  2 552 ? 169.806 150.129 207.258 1.00 13.52 ? 552 SER O O      1 
+ATOM   101479 C  CB     . SER O  2 552 ? 170.867 148.045 208.658 1.00 13.52 ? 552 SER O CB     1 
+ATOM   101480 O  OG     . SER O  2 552 ? 171.659 146.871 208.626 1.00 13.52 ? 552 SER O OG     1 
+ATOM   101481 H  H      . SER O  2 552 ? 171.794 149.745 210.337 1.00 13.52 ? 552 SER O H      1 
+ATOM   101482 H  HA     . SER O  2 552 ? 172.418 149.043 207.800 1.00 13.52 ? 552 SER O HA     1 
+ATOM   101483 H  HB2    . SER O  2 552 ? 170.444 148.120 209.526 1.00 13.52 ? 552 SER O HB2    1 
+ATOM   101484 H  HB3    . SER O  2 552 ? 170.195 147.984 207.964 1.00 13.52 ? 552 SER O HB3    1 
+ATOM   101485 H  HG     . SER O  2 552 ? 171.169 146.190 208.659 1.00 13.52 ? 552 SER O HG     1 
+ATOM   101486 N  N      . GLY O  2 553 ? 171.369 151.632 207.796 1.00 15.55 ? 553 GLY O N      1 
+ATOM   101487 C  CA     . GLY O  2 553 ? 170.649 152.737 207.205 1.00 15.55 ? 553 GLY O CA     1 
+ATOM   101488 C  C      . GLY O  2 553 ? 171.493 153.481 206.187 1.00 15.55 ? 553 GLY O C      1 
+ATOM   101489 O  O      . GLY O  2 553 ? 172.389 152.922 205.553 1.00 15.55 ? 553 GLY O O      1 
+ATOM   101490 H  H      . GLY O  2 553 ? 172.120 151.856 208.147 1.00 15.55 ? 553 GLY O H      1 
+ATOM   101491 H  HA2    . GLY O  2 553 ? 169.854 152.410 206.760 1.00 15.55 ? 553 GLY O HA2    1 
+ATOM   101492 H  HA3    . GLY O  2 553 ? 170.385 153.361 207.896 1.00 15.55 ? 553 GLY O HA3    1 
+ATOM   101493 N  N      . ASN O  2 554 ? 171.180 154.763 206.037 1.00 17.64 ? 554 ASN O N      1 
+ATOM   101494 C  CA     . ASN O  2 554 ? 171.857 155.640 205.090 1.00 17.64 ? 554 ASN O CA     1 
+ATOM   101495 C  C      . ASN O  2 554 ? 171.642 157.078 205.553 1.00 17.64 ? 554 ASN O C      1 
+ATOM   101496 O  O      . ASN O  2 554 ? 171.202 157.322 206.681 1.00 17.64 ? 554 ASN O O      1 
+ATOM   101497 C  CB     . ASN O  2 554 ? 171.349 155.392 203.667 1.00 17.64 ? 554 ASN O CB     1 
+ATOM   101498 C  CG     . ASN O  2 554 ? 169.843 155.402 203.575 1.00 17.64 ? 554 ASN O CG     1 
+ATOM   101499 O  OD1    . ASN O  2 554 ? 169.168 156.126 204.305 1.00 17.64 ? 554 ASN O OD1    1 
+ATOM   101500 N  ND2    . ASN O  2 554 ? 169.304 154.595 202.675 1.00 17.64 ? 554 ASN O ND2    1 
+ATOM   101501 H  H      . ASN O  2 554 ? 170.563 155.159 206.486 1.00 17.64 ? 554 ASN O H      1 
+ATOM   101502 H  HA     . ASN O  2 554 ? 172.806 155.455 205.108 1.00 17.64 ? 554 ASN O HA     1 
+ATOM   101503 H  HB2    . ASN O  2 554 ? 171.694 156.079 203.079 1.00 17.64 ? 554 ASN O HB2    1 
+ATOM   101504 H  HB3    . ASN O  2 554 ? 171.653 154.520 203.375 1.00 17.64 ? 554 ASN O HB3    1 
+ATOM   101505 H  HD21   . ASN O  2 554 ? 169.810 154.105 202.185 1.00 17.64 ? 554 ASN O HD21   1 
+ATOM   101506 H  HD22   . ASN O  2 554 ? 168.451 154.562 202.581 1.00 17.64 ? 554 ASN O HD22   1 
+ATOM   101507 N  N      . GLU O  2 555 ? 171.952 158.037 204.681 1.00 18.24 ? 555 GLU O N      1 
+ATOM   101508 C  CA     . GLU O  2 555 ? 171.840 159.449 205.022 1.00 18.24 ? 555 GLU O CA     1 
+ATOM   101509 C  C      . GLU O  2 555 ? 170.566 160.100 204.506 1.00 18.24 ? 555 GLU O C      1 
+ATOM   101510 O  O      . GLU O  2 555 ? 170.098 161.073 205.106 1.00 18.24 ? 555 GLU O O      1 
+ATOM   101511 C  CB     . GLU O  2 555 ? 173.040 160.227 204.473 1.00 18.24 ? 555 GLU O CB     1 
+ATOM   101512 C  CG     . GLU O  2 555 ? 174.207 160.348 205.446 1.00 18.24 ? 555 GLU O CG     1 
+ATOM   101513 C  CD     . GLU O  2 555 ? 173.871 161.182 206.669 1.00 18.24 ? 555 GLU O CD     1 
+ATOM   101514 O  OE1    . GLU O  2 555 ? 173.216 162.234 206.515 1.00 18.24 ? 555 GLU O OE1    1 
+ATOM   101515 O  OE2    . GLU O  2 555 ? 174.263 160.785 207.787 1.00 18.24 ? 555 GLU O OE2    1 
+ATOM   101516 H  H      . GLU O  2 555 ? 172.233 157.893 203.883 1.00 18.24 ? 555 GLU O H      1 
+ATOM   101517 H  HA     . GLU O  2 555 ? 171.848 159.538 205.984 1.00 18.24 ? 555 GLU O HA     1 
+ATOM   101518 H  HB2    . GLU O  2 555 ? 173.361 159.779 203.676 1.00 18.24 ? 555 GLU O HB2    1 
+ATOM   101519 H  HB3    . GLU O  2 555 ? 172.745 161.123 204.250 1.00 18.24 ? 555 GLU O HB3    1 
+ATOM   101520 H  HG2    . GLU O  2 555 ? 174.462 159.463 205.748 1.00 18.24 ? 555 GLU O HG2    1 
+ATOM   101521 H  HG3    . GLU O  2 555 ? 174.953 160.770 204.993 1.00 18.24 ? 555 GLU O HG3    1 
+ATOM   101522 N  N      . GLN O  2 556 ? 169.989 159.594 203.416 1.00 16.65 ? 556 GLN O N      1 
+ATOM   101523 C  CA     . GLN O  2 556 ? 168.770 160.185 202.883 1.00 16.65 ? 556 GLN O CA     1 
+ATOM   101524 C  C      . GLN O  2 556 ? 167.545 159.837 203.717 1.00 16.65 ? 556 GLN O C      1 
+ATOM   101525 O  O      . GLN O  2 556 ? 166.530 160.534 203.622 1.00 16.65 ? 556 GLN O O      1 
+ATOM   101526 C  CB     . GLN O  2 556 ? 168.564 159.742 201.431 1.00 16.65 ? 556 GLN O CB     1 
+ATOM   101527 C  CG     . GLN O  2 556 ? 167.893 158.389 201.258 1.00 16.65 ? 556 GLN O CG     1 
+ATOM   101528 C  CD     . GLN O  2 556 ? 166.395 158.496 201.043 1.00 16.65 ? 556 GLN O CD     1 
+ATOM   101529 O  OE1    . GLN O  2 556 ? 165.908 159.456 200.446 1.00 16.65 ? 556 GLN O OE1    1 
+ATOM   101530 N  NE2    . GLN O  2 556 ? 165.657 157.505 201.525 1.00 16.65 ? 556 GLN O NE2    1 
+ATOM   101531 H  H      . GLN O  2 556 ? 170.284 158.921 202.972 1.00 16.65 ? 556 GLN O H      1 
+ATOM   101532 H  HA     . GLN O  2 556 ? 168.865 161.149 202.889 1.00 16.65 ? 556 GLN O HA     1 
+ATOM   101533 H  HB2    . GLN O  2 556 ? 168.020 160.403 200.979 1.00 16.65 ? 556 GLN O HB2    1 
+ATOM   101534 H  HB3    . GLN O  2 556 ? 169.433 159.691 201.004 1.00 16.65 ? 556 GLN O HB3    1 
+ATOM   101535 H  HG2    . GLN O  2 556 ? 168.273 157.950 200.481 1.00 16.65 ? 556 GLN O HG2    1 
+ATOM   101536 H  HG3    . GLN O  2 556 ? 168.047 157.851 202.049 1.00 16.65 ? 556 GLN O HG3    1 
+ATOM   101537 H  HE21   . GLN O  2 556 ? 166.033 156.849 201.935 1.00 16.65 ? 556 GLN O HE21   1 
+ATOM   101538 H  HE22   . GLN O  2 556 ? 164.803 157.519 201.428 1.00 16.65 ? 556 GLN O HE22   1 
+ATOM   101539 N  N      . ILE O  2 557 ? 167.619 158.782 204.527 1.00 13.40 ? 557 ILE O N      1 
+ATOM   101540 C  CA     . ILE O  2 557 ? 166.553 158.477 205.473 1.00 13.40 ? 557 ILE O CA     1 
+ATOM   101541 C  C      . ILE O  2 557 ? 166.761 159.178 206.811 1.00 13.40 ? 557 ILE O C      1 
+ATOM   101542 O  O      . ILE O  2 557 ? 165.810 159.289 207.595 1.00 13.40 ? 557 ILE O O      1 
+ATOM   101543 C  CB     . ILE O  2 557 ? 166.436 156.955 205.680 1.00 13.40 ? 557 ILE O CB     1 
+ATOM   101544 C  CG1    . ILE O  2 557 ? 165.010 156.553 206.069 1.00 13.40 ? 557 ILE O CG1    1 
+ATOM   101545 C  CG2    . ILE O  2 557 ? 167.416 156.478 206.736 1.00 13.40 ? 557 ILE O CG2    1 
+ATOM   101546 C  CD1    . ILE O  2 557 ? 163.967 156.821 205.010 1.00 13.40 ? 557 ILE O CD1    1 
+ATOM   101547 H  H      . ILE O  2 557 ? 168.272 158.227 204.546 1.00 13.40 ? 557 ILE O H      1 
+ATOM   101548 H  HA     . ILE O  2 557 ? 165.719 158.799 205.106 1.00 13.40 ? 557 ILE O HA     1 
+ATOM   101549 H  HB     . ILE O  2 557 ? 166.656 156.520 204.844 1.00 13.40 ? 557 ILE O HB     1 
+ATOM   101550 H  HG12   . ILE O  2 557 ? 164.997 155.604 206.260 1.00 13.40 ? 557 ILE O HG12   1 
+ATOM   101551 H  HG13   . ILE O  2 557 ? 164.754 157.043 206.863 1.00 13.40 ? 557 ILE O HG13   1 
+ATOM   101552 H  HG21   . ILE O  2 557 ? 167.544 155.522 206.637 1.00 13.40 ? 557 ILE O HG21   1 
+ATOM   101553 H  HG22   . ILE O  2 557 ? 168.259 156.938 206.612 1.00 13.40 ? 557 ILE O HG22   1 
+ATOM   101554 H  HG23   . ILE O  2 557 ? 167.056 156.670 207.614 1.00 13.40 ? 557 ILE O HG23   1 
+ATOM   101555 H  HD11   . ILE O  2 557 ? 163.159 156.342 205.245 1.00 13.40 ? 557 ILE O HD11   1 
+ATOM   101556 H  HD12   . ILE O  2 557 ? 163.784 157.771 204.970 1.00 13.40 ? 557 ILE O HD12   1 
+ATOM   101557 H  HD13   . ILE O  2 557 ? 164.297 156.510 204.153 1.00 13.40 ? 557 ILE O HD13   1 
+ATOM   101558 N  N      . LEU O  2 558 ? 167.973 159.658 207.090 1.00 15.80 ? 558 LEU O N      1 
+ATOM   101559 C  CA     . LEU O  2 558 ? 168.248 160.386 208.320 1.00 15.80 ? 558 LEU O CA     1 
+ATOM   101560 C  C      . LEU O  2 558 ? 168.075 161.887 208.165 1.00 15.80 ? 558 LEU O C      1 
+ATOM   101561 O  O      . LEU O  2 558 ? 167.738 162.567 209.141 1.00 15.80 ? 558 LEU O O      1 
+ATOM   101562 C  CB     . LEU O  2 558 ? 169.675 160.109 208.797 1.00 15.80 ? 558 LEU O CB     1 
+ATOM   101563 C  CG     . LEU O  2 558 ? 170.006 158.727 209.354 1.00 15.80 ? 558 LEU O CG     1 
+ATOM   101564 C  CD1    . LEU O  2 558 ? 171.501 158.612 209.524 1.00 15.80 ? 558 LEU O CD1    1 
+ATOM   101565 C  CD2    . LEU O  2 558 ? 169.313 158.473 210.674 1.00 15.80 ? 558 LEU O CD2    1 
+ATOM   101566 H  H      . LEU O  2 558 ? 168.655 159.576 206.578 1.00 15.80 ? 558 LEU O H      1 
+ATOM   101567 H  HA     . LEU O  2 558 ? 167.638 160.084 209.006 1.00 15.80 ? 558 LEU O HA     1 
+ATOM   101568 H  HB2    . LEU O  2 558 ? 170.266 160.256 208.045 1.00 15.80 ? 558 LEU O HB2    1 
+ATOM   101569 H  HB3    . LEU O  2 558 ? 169.883 160.749 209.492 1.00 15.80 ? 558 LEU O HB3    1 
+ATOM   101570 H  HG     . LEU O  2 558 ? 169.717 158.050 208.725 1.00 15.80 ? 558 LEU O HG     1 
+ATOM   101571 H  HD11   . LEU O  2 558 ? 171.704 157.756 209.924 1.00 15.80 ? 558 LEU O HD11   1 
+ATOM   101572 H  HD12   . LEU O  2 558 ? 171.926 158.685 208.656 1.00 15.80 ? 558 LEU O HD12   1 
+ATOM   101573 H  HD13   . LEU O  2 558 ? 171.803 159.327 210.104 1.00 15.80 ? 558 LEU O HD13   1 
+ATOM   101574 H  HD21   . LEU O  2 558 ? 169.423 157.539 210.907 1.00 15.80 ? 558 LEU O HD21   1 
+ATOM   101575 H  HD22   . LEU O  2 558 ? 169.722 159.033 211.351 1.00 15.80 ? 558 LEU O HD22   1 
+ATOM   101576 H  HD23   . LEU O  2 558 ? 168.372 158.685 210.588 1.00 15.80 ? 558 LEU O HD23   1 
+ATOM   101577 N  N      . LYS O  2 559 ? 168.301 162.421 206.970 1.00 16.61 ? 559 LYS O N      1 
+ATOM   101578 C  CA     . LYS O  2 559 ? 168.175 163.853 206.738 1.00 16.61 ? 559 LYS O CA     1 
+ATOM   101579 C  C      . LYS O  2 559 ? 166.726 164.322 206.677 1.00 16.61 ? 559 LYS O C      1 
+ATOM   101580 O  O      . LYS O  2 559 ? 166.488 165.495 206.375 1.00 16.61 ? 559 LYS O O      1 
+ATOM   101581 C  CB     . LYS O  2 559 ? 168.903 164.237 205.446 1.00 16.61 ? 559 LYS O CB     1 
+ATOM   101582 C  CG     . LYS O  2 559 ? 168.319 163.634 204.181 1.00 16.61 ? 559 LYS O CG     1 
+ATOM   101583 C  CD     . LYS O  2 559 ? 167.315 164.563 203.523 1.00 16.61 ? 559 LYS O CD     1 
+ATOM   101584 C  CE     . LYS O  2 559 ? 166.814 164.006 202.197 1.00 16.61 ? 559 LYS O CE     1 
+ATOM   101585 N  NZ     . LYS O  2 559 ? 165.824 164.918 201.558 1.00 16.61 ? 559 LYS O NZ     1 
+ATOM   101586 H  H      . LYS O  2 559 ? 168.536 161.974 206.277 1.00 16.61 ? 559 LYS O H      1 
+ATOM   101587 H  HA     . LYS O  2 559 ? 168.603 164.320 207.470 1.00 16.61 ? 559 LYS O HA     1 
+ATOM   101588 H  HB2    . LYS O  2 559 ? 168.875 165.200 205.349 1.00 16.61 ? 559 LYS O HB2    1 
+ATOM   101589 H  HB3    . LYS O  2 559 ? 169.823 163.942 205.511 1.00 16.61 ? 559 LYS O HB3    1 
+ATOM   101590 H  HG2    . LYS O  2 559 ? 169.035 163.469 203.549 1.00 16.61 ? 559 LYS O HG2    1 
+ATOM   101591 H  HG3    . LYS O  2 559 ? 167.869 162.805 204.400 1.00 16.61 ? 559 LYS O HG3    1 
+ATOM   101592 H  HD2    . LYS O  2 559 ? 166.551 164.678 204.106 1.00 16.61 ? 559 LYS O HD2    1 
+ATOM   101593 H  HD3    . LYS O  2 559 ? 167.740 165.419 203.354 1.00 16.61 ? 559 LYS O HD3    1 
+ATOM   101594 H  HE2    . LYS O  2 559 ? 167.562 163.893 201.591 1.00 16.61 ? 559 LYS O HE2    1 
+ATOM   101595 H  HE3    . LYS O  2 559 ? 166.379 163.152 202.353 1.00 16.61 ? 559 LYS O HE3    1 
+ATOM   101596 H  HZ1    . LYS O  2 559 ? 165.583 164.598 200.764 1.00 16.61 ? 559 LYS O HZ1    1 
+ATOM   101597 H  HZ2    . LYS O  2 559 ? 165.101 164.992 202.073 1.00 16.61 ? 559 LYS O HZ2    1 
+ATOM   101598 H  HZ3    . LYS O  2 559 ? 166.181 165.726 201.447 1.00 16.61 ? 559 LYS O HZ3    1 
+ATOM   101599 N  N      . GLN O  2 560 ? 165.762 163.450 206.960 1.00 14.65 ? 560 GLN O N      1 
+ATOM   101600 C  CA     . GLN O  2 560 ? 164.349 163.808 207.001 1.00 14.65 ? 560 GLN O CA     1 
+ATOM   101601 C  C      . GLN O  2 560 ? 163.716 163.293 208.284 1.00 14.65 ? 560 GLN O C      1 
+ATOM   101602 O  O      . GLN O  2 560 ? 162.626 162.719 208.291 1.00 14.65 ? 560 GLN O O      1 
+ATOM   101603 C  CB     . GLN O  2 560 ? 163.606 163.279 205.780 1.00 14.65 ? 560 GLN O CB     1 
+ATOM   101604 C  CG     . GLN O  2 560 ? 163.716 161.791 205.562 1.00 14.65 ? 560 GLN O CG     1 
+ATOM   101605 C  CD     . GLN O  2 560 ? 163.318 161.384 204.159 1.00 14.65 ? 560 GLN O CD     1 
+ATOM   101606 O  OE1    . GLN O  2 560 ? 163.784 161.960 203.178 1.00 14.65 ? 560 GLN O OE1    1 
+ATOM   101607 N  NE2    . GLN O  2 560 ? 162.447 160.392 204.057 1.00 14.65 ? 560 GLN O NE2    1 
+ATOM   101608 H  H      . GLN O  2 560 ? 165.903 162.623 207.134 1.00 14.65 ? 560 GLN O H      1 
+ATOM   101609 H  HA     . GLN O  2 560 ? 164.272 164.772 207.003 1.00 14.65 ? 560 GLN O HA     1 
+ATOM   101610 H  HB2    . GLN O  2 560 ? 162.665 163.486 205.878 1.00 14.65 ? 560 GLN O HB2    1 
+ATOM   101611 H  HB3    . GLN O  2 560 ? 163.960 163.715 204.991 1.00 14.65 ? 560 GLN O HB3    1 
+ATOM   101612 H  HG2    . GLN O  2 560 ? 164.632 161.517 205.708 1.00 14.65 ? 560 GLN O HG2    1 
+ATOM   101613 H  HG3    . GLN O  2 560 ? 163.129 161.338 206.185 1.00 14.65 ? 560 GLN O HG3    1 
+ATOM   101614 H  HE21   . GLN O  2 560 ? 162.141 160.014 204.765 1.00 14.65 ? 560 GLN O HE21   1 
+ATOM   101615 H  HE22   . GLN O  2 560 ? 162.189 160.125 203.282 1.00 14.65 ? 560 GLN O HE22   1 
+ATOM   101616 N  N      . ILE O  2 561 ? 164.413 163.505 209.397 1.00 12.43 ? 561 ILE O N      1 
+ATOM   101617 C  CA     . ILE O  2 561 ? 163.871 163.233 210.715 1.00 12.43 ? 561 ILE O CA     1 
+ATOM   101618 C  C      . ILE O  2 561 ? 163.532 164.517 211.462 1.00 12.43 ? 561 ILE O C      1 
+ATOM   101619 O  O      . ILE O  2 561 ? 162.631 164.507 212.309 1.00 12.43 ? 561 ILE O O      1 
+ATOM   101620 C  CB     . ILE O  2 561 ? 164.854 162.368 211.534 1.00 12.43 ? 561 ILE O CB     1 
+ATOM   101621 C  CG1    . ILE O  2 561 ? 164.967 160.977 210.906 1.00 12.43 ? 561 ILE O CG1    1 
+ATOM   101622 C  CG2    . ILE O  2 561 ? 164.416 162.273 212.992 1.00 12.43 ? 561 ILE O CG2    1 
+ATOM   101623 C  CD1    . ILE O  2 561 ? 165.654 159.950 211.757 1.00 12.43 ? 561 ILE O CD1    1 
+ATOM   101624 H  H      . ILE O  2 561 ? 165.212 163.814 209.410 1.00 12.43 ? 561 ILE O H      1 
+ATOM   101625 H  HA     . ILE O  2 561 ? 163.053 162.729 210.617 1.00 12.43 ? 561 ILE O HA     1 
+ATOM   101626 H  HB     . ILE O  2 561 ? 165.725 162.789 211.507 1.00 12.43 ? 561 ILE O HB     1 
+ATOM   101627 H  HG12   . ILE O  2 561 ? 164.077 160.649 210.720 1.00 12.43 ? 561 ILE O HG12   1 
+ATOM   101628 H  HG13   . ILE O  2 561 ? 165.468 161.052 210.083 1.00 12.43 ? 561 ILE O HG13   1 
+ATOM   101629 H  HG21   . ILE O  2 561 ? 165.065 161.751 213.485 1.00 12.43 ? 561 ILE O HG21   1 
+ATOM   101630 H  HG22   . ILE O  2 561 ? 164.367 163.157 213.381 1.00 12.43 ? 561 ILE O HG22   1 
+ATOM   101631 H  HG23   . ILE O  2 561 ? 163.549 161.845 213.030 1.00 12.43 ? 561 ILE O HG23   1 
+ATOM   101632 H  HD11   . ILE O  2 561 ? 165.876 159.186 211.204 1.00 12.43 ? 561 ILE O HD11   1 
+ATOM   101633 H  HD12   . ILE O  2 561 ? 166.459 160.338 212.128 1.00 12.43 ? 561 ILE O HD12   1 
+ATOM   101634 H  HD13   . ILE O  2 561 ? 165.056 159.680 212.469 1.00 12.43 ? 561 ILE O HD13   1 
+ATOM   101635 N  N      . SER O  2 562 ? 164.224 165.617 211.171 1.00 16.30 ? 562 SER O N      1 
+ATOM   101636 C  CA     . SER O  2 562 ? 163.922 166.894 211.801 1.00 16.30 ? 562 SER O CA     1 
+ATOM   101637 C  C      . SER O  2 562 ? 162.538 167.411 211.435 1.00 16.30 ? 562 SER O C      1 
+ATOM   101638 O  O      . SER O  2 562 ? 161.989 168.243 212.166 1.00 16.30 ? 562 SER O O      1 
+ATOM   101639 C  CB     . SER O  2 562 ? 164.979 167.918 211.400 1.00 16.30 ? 562 SER O CB     1 
+ATOM   101640 O  OG     . SER O  2 562 ? 166.282 167.379 211.527 1.00 16.30 ? 562 SER O OG     1 
+ATOM   101641 H  H      . SER O  2 562 ? 164.877 165.648 210.616 1.00 16.30 ? 562 SER O H      1 
+ATOM   101642 H  HA     . SER O  2 562 ? 163.961 166.786 212.762 1.00 16.30 ? 562 SER O HA     1 
+ATOM   101643 H  HB2    . SER O  2 562 ? 164.834 168.167 210.475 1.00 16.30 ? 562 SER O HB2    1 
+ATOM   101644 H  HB3    . SER O  2 562 ? 164.898 168.695 211.972 1.00 16.30 ? 562 SER O HB3    1 
+ATOM   101645 H  HG     . SER O  2 562 ? 166.406 166.792 210.940 1.00 16.30 ? 562 SER O HG     1 
+ATOM   101646 N  N      . GLY O  2 563 ? 161.964 166.945 210.328 1.00 11.61 ? 563 GLY O N      1 
+ATOM   101647 C  CA     . GLY O  2 563 ? 160.710 167.482 209.838 1.00 11.61 ? 563 GLY O CA     1 
+ATOM   101648 C  C      . GLY O  2 563 ? 159.574 166.485 209.770 1.00 11.61 ? 563 GLY O C      1 
+ATOM   101649 O  O      . GLY O  2 563 ? 158.649 166.653 208.971 1.00 11.61 ? 563 GLY O O      1 
+ATOM   101650 H  H      . GLY O  2 563 ? 162.285 166.316 209.842 1.00 11.61 ? 563 GLY O H      1 
+ATOM   101651 H  HA2    . GLY O  2 563 ? 160.430 168.213 210.406 1.00 11.61 ? 563 GLY O HA2    1 
+ATOM   101652 H  HA3    . GLY O  2 563 ? 160.849 167.830 208.945 1.00 11.61 ? 563 GLY O HA3    1 
+ATOM   101653 N  N      . LEU O  2 564 ? 159.623 165.451 210.592 1.00 11.05 ? 564 LEU O N      1 
+ATOM   101654 C  CA     . LEU O  2 564 ? 158.554 164.461 210.591 1.00 11.05 ? 564 LEU O CA     1 
+ATOM   101655 C  C      . LEU O  2 564 ? 157.346 164.997 211.353 1.00 11.05 ? 564 LEU O C      1 
+ATOM   101656 O  O      . LEU O  2 564 ? 157.494 165.465 212.485 1.00 11.05 ? 564 LEU O O      1 
+ATOM   101657 C  CB     . LEU O  2 564 ? 159.026 163.157 211.220 1.00 11.05 ? 564 LEU O CB     1 
+ATOM   101658 C  CG     . LEU O  2 564 ? 160.040 162.346 210.421 1.00 11.05 ? 564 LEU O CG     1 
+ATOM   101659 C  CD1    . LEU O  2 564 ? 160.478 161.143 211.207 1.00 11.05 ? 564 LEU O CD1    1 
+ATOM   101660 C  CD2    . LEU O  2 564 ? 159.457 161.922 209.102 1.00 11.05 ? 564 LEU O CD2    1 
+ATOM   101661 H  H      . LEU O  2 564 ? 160.255 165.295 211.150 1.00 11.05 ? 564 LEU O H      1 
+ATOM   101662 H  HA     . LEU O  2 564 ? 158.305 164.278 209.678 1.00 11.05 ? 564 LEU O HA     1 
+ATOM   101663 H  HB2    . LEU O  2 564 ? 159.430 163.359 212.075 1.00 11.05 ? 564 LEU O HB2    1 
+ATOM   101664 H  HB3    . LEU O  2 564 ? 158.256 162.588 211.356 1.00 11.05 ? 564 LEU O HB3    1 
+ATOM   101665 H  HG     . LEU O  2 564 ? 160.818 162.892 210.247 1.00 11.05 ? 564 LEU O HG     1 
+ATOM   101666 H  HD11   . LEU O  2 564 ? 161.093 160.626 210.670 1.00 11.05 ? 564 LEU O HD11   1 
+ATOM   101667 H  HD12   . LEU O  2 564 ? 160.913 161.438 212.019 1.00 11.05 ? 564 LEU O HD12   1 
+ATOM   101668 H  HD13   . LEU O  2 564 ? 159.697 160.614 211.422 1.00 11.05 ? 564 LEU O HD13   1 
+ATOM   101669 H  HD21   . LEU O  2 564 ? 159.675 160.991 208.950 1.00 11.05 ? 564 LEU O HD21   1 
+ATOM   101670 H  HD22   . LEU O  2 564 ? 158.497 162.036 209.139 1.00 11.05 ? 564 LEU O HD22   1 
+ATOM   101671 H  HD23   . LEU O  2 564 ? 159.832 162.472 208.400 1.00 11.05 ? 564 LEU O HD23   1 
+ATOM   101672 N  N      . PRO O  2 565 ? 156.143 164.942 210.777 1.00 14.02 ? 565 PRO O N      1 
+ATOM   101673 C  CA     . PRO O  2 565 ? 154.961 165.407 211.512 1.00 14.02 ? 565 PRO O CA     1 
+ATOM   101674 C  C      . PRO O  2 565 ? 154.535 164.462 212.621 1.00 14.02 ? 565 PRO O C      1 
+ATOM   101675 O  O      . PRO O  2 565 ? 155.220 163.482 212.927 1.00 14.02 ? 565 PRO O O      1 
+ATOM   101676 C  CB     . PRO O  2 565 ? 153.881 165.507 210.429 1.00 14.02 ? 565 PRO O CB     1 
+ATOM   101677 C  CG     . PRO O  2 565 ? 154.392 164.769 209.274 1.00 14.02 ? 565 PRO O CG     1 
+ATOM   101678 C  CD     . PRO O  2 565 ? 155.864 164.765 209.344 1.00 14.02 ? 565 PRO O CD     1 
+ATOM   101679 H  HA     . PRO O  2 565 ? 155.125 166.284 211.886 1.00 14.02 ? 565 PRO O HA     1 
+ATOM   101680 H  HB2    . PRO O  2 565 ? 153.063 165.102 210.753 1.00 14.02 ? 565 PRO O HB2    1 
+ATOM   101681 H  HB3    . PRO O  2 565 ? 153.737 166.436 210.201 1.00 14.02 ? 565 PRO O HB3    1 
+ATOM   101682 H  HG2    . PRO O  2 565 ? 154.055 163.864 209.302 1.00 14.02 ? 565 PRO O HG2    1 
+ATOM   101683 H  HG3    . PRO O  2 565 ? 154.103 165.210 208.463 1.00 14.02 ? 565 PRO O HG3    1 
+ATOM   101684 H  HD2    . PRO O  2 565 ? 156.206 163.916 209.032 1.00 14.02 ? 565 PRO O HD2    1 
+ATOM   101685 H  HD3    . PRO O  2 565 ? 156.224 165.505 208.833 1.00 14.02 ? 565 PRO O HD3    1 
+ATOM   101686 N  N      . ARG O  2 566 ? 153.398 164.769 213.236 1.00 24.80 ? 566 ARG O N      1 
+ATOM   101687 C  CA     . ARG O  2 566 ? 152.880 163.988 214.350 1.00 24.80 ? 566 ARG O CA     1 
+ATOM   101688 C  C      . ARG O  2 566 ? 152.203 162.731 213.818 1.00 24.80 ? 566 ARG O C      1 
+ATOM   101689 O  O      . ARG O  2 566 ? 151.188 162.814 213.118 1.00 24.80 ? 566 ARG O O      1 
+ATOM   101690 C  CB     . ARG O  2 566 ? 151.904 164.840 215.158 1.00 24.80 ? 566 ARG O CB     1 
+ATOM   101691 C  CG     . ARG O  2 566 ? 151.263 164.148 216.346 1.00 24.80 ? 566 ARG O CG     1 
+ATOM   101692 C  CD     . ARG O  2 566 ? 150.713 165.167 217.331 1.00 24.80 ? 566 ARG O CD     1 
+ATOM   101693 N  NE     . ARG O  2 566 ? 150.233 166.369 216.648 1.00 24.80 ? 566 ARG O NE     1 
+ATOM   101694 C  CZ     . ARG O  2 566 ? 150.763 167.586 216.765 1.00 24.80 ? 566 ARG O CZ     1 
+ATOM   101695 N  NH1    . ARG O  2 566 ? 151.814 167.810 217.547 1.00 24.80 ? 566 ARG O NH1    1 
+ATOM   101696 N  NH2    . ARG O  2 566 ? 150.236 168.596 216.086 1.00 24.80 ? 566 ARG O NH2    1 
+ATOM   101697 H  H      . ARG O  2 566 ? 152.901 165.435 213.021 1.00 24.80 ? 566 ARG O H      1 
+ATOM   101698 H  HA     . ARG O  2 566 ? 153.611 163.724 214.926 1.00 24.80 ? 566 ARG O HA     1 
+ATOM   101699 H  HB2    . ARG O  2 566 ? 152.382 165.614 215.490 1.00 24.80 ? 566 ARG O HB2    1 
+ATOM   101700 H  HB3    . ARG O  2 566 ? 151.192 165.130 214.569 1.00 24.80 ? 566 ARG O HB3    1 
+ATOM   101701 H  HG2    . ARG O  2 566 ? 150.528 163.596 216.042 1.00 24.80 ? 566 ARG O HG2    1 
+ATOM   101702 H  HG3    . ARG O  2 566 ? 151.925 163.610 216.803 1.00 24.80 ? 566 ARG O HG3    1 
+ATOM   101703 H  HD2    . ARG O  2 566 ? 149.960 164.770 217.796 1.00 24.80 ? 566 ARG O HD2    1 
+ATOM   101704 H  HD3    . ARG O  2 566 ? 151.404 165.403 217.965 1.00 24.80 ? 566 ARG O HD3    1 
+ATOM   101705 H  HE     . ARG O  2 566 ? 149.528 166.290 216.161 1.00 24.80 ? 566 ARG O HE     1 
+ATOM   101706 H  HH11   . ARG O  2 566 ? 152.172 167.172 217.995 1.00 24.80 ? 566 ARG O HH11   1 
+ATOM   101707 H  HH12   . ARG O  2 566 ? 152.138 168.605 217.604 1.00 24.80 ? 566 ARG O HH12   1 
+ATOM   101708 H  HH21   . ARG O  2 566 ? 149.557 168.465 215.576 1.00 24.80 ? 566 ARG O HH21   1 
+ATOM   101709 H  HH22   . ARG O  2 566 ? 150.575 169.383 216.158 1.00 24.80 ? 566 ARG O HH22   1 
+ATOM   101710 N  N      . GLY O  2 567 ? 152.767 161.565 214.149 1.00 18.18 ? 567 GLY O N      1 
+ATOM   101711 C  CA     . GLY O  2 567 ? 152.255 160.280 213.722 1.00 18.18 ? 567 GLY O CA     1 
+ATOM   101712 C  C      . GLY O  2 567 ? 153.163 159.540 212.757 1.00 18.18 ? 567 GLY O C      1 
+ATOM   101713 O  O      . GLY O  2 567 ? 153.158 158.304 212.745 1.00 18.18 ? 567 GLY O O      1 
+ATOM   101714 H  H      . GLY O  2 567 ? 153.467 161.501 214.642 1.00 18.18 ? 567 GLY O H      1 
+ATOM   101715 H  HA2    . GLY O  2 567 ? 152.122 159.719 214.501 1.00 18.18 ? 567 GLY O HA2    1 
+ATOM   101716 H  HA3    . GLY O  2 567 ? 151.398 160.405 213.290 1.00 18.18 ? 567 GLY O HA3    1 
+ATOM   101717 N  N      . ASP O  2 568 ? 153.934 160.262 211.952 1.00 14.30 ? 568 ASP O N      1 
+ATOM   101718 C  CA     . ASP O  2 568 ? 154.820 159.647 210.977 1.00 14.30 ? 568 ASP O CA     1 
+ATOM   101719 C  C      . ASP O  2 568 ? 156.143 159.257 211.622 1.00 14.30 ? 568 ASP O C      1 
+ATOM   101720 O  O      . ASP O  2 568 ? 156.617 159.908 212.556 1.00 14.30 ? 568 ASP O O      1 
+ATOM   101721 C  CB     . ASP O  2 568 ? 155.074 160.593 209.806 1.00 14.30 ? 568 ASP O CB     1 
+ATOM   101722 C  CG     . ASP O  2 568 ? 153.816 160.906 209.030 1.00 14.30 ? 568 ASP O CG     1 
+ATOM   101723 O  OD1    . ASP O  2 568 ? 152.746 160.378 209.397 1.00 14.30 ? 568 ASP O OD1    1 
+ATOM   101724 O  OD2    . ASP O  2 568 ? 153.895 161.671 208.048 1.00 14.30 ? 568 ASP O OD2    1 
+ATOM   101725 H  H      . ASP O  2 568 ? 153.959 161.119 211.947 1.00 14.30 ? 568 ASP O H      1 
+ATOM   101726 H  HA     . ASP O  2 568 ? 154.406 158.845 210.634 1.00 14.30 ? 568 ASP O HA     1 
+ATOM   101727 H  HB2    . ASP O  2 568 ? 155.430 161.423 210.149 1.00 14.30 ? 568 ASP O HB2    1 
+ATOM   101728 H  HB3    . ASP O  2 568 ? 155.706 160.184 209.199 1.00 14.30 ? 568 ASP O HB3    1 
+ATOM   101729 N  N      . ALA O  2 569 ? 156.740 158.184 211.108 1.00 9.77  ? 569 ALA O N      1 
+ATOM   101730 C  CA     . ALA O  2 569 ? 157.964 157.634 211.672 1.00 9.77  ? 569 ALA O CA     1 
+ATOM   101731 C  C      . ALA O  2 569 ? 158.907 157.246 210.539 1.00 9.77  ? 569 ALA O C      1 
+ATOM   101732 O  O      . ALA O  2 569 ? 158.655 157.523 209.363 1.00 9.77  ? 569 ALA O O      1 
+ATOM   101733 C  CB     . ALA O  2 569 ? 157.650 156.440 212.579 1.00 9.77  ? 569 ALA O CB     1 
+ATOM   101734 H  H      . ALA O  2 569 ? 156.449 157.751 210.428 1.00 9.77  ? 569 ALA O H      1 
+ATOM   101735 H  HA     . ALA O  2 569 ? 158.397 158.312 212.208 1.00 9.77  ? 569 ALA O HA     1 
+ATOM   101736 H  HB1    . ALA O  2 569 ? 158.467 156.153 213.013 1.00 9.77  ? 569 ALA O HB1    1 
+ATOM   101737 H  HB2    . ALA O  2 569 ? 156.997 156.710 213.240 1.00 9.77  ? 569 ALA O HB2    1 
+ATOM   101738 H  HB3    . ALA O  2 569 ? 157.294 155.724 212.034 1.00 9.77  ? 569 ALA O HB3    1 
+ATOM   101739 N  N      . VAL O  2 570 ? 160.002 156.590 210.915 1.00 7.19  ? 570 VAL O N      1 
+ATOM   101740 C  CA     . VAL O  2 570 ? 161.041 156.134 209.997 1.00 7.19  ? 570 VAL O CA     1 
+ATOM   101741 C  C      . VAL O  2 570 ? 161.638 154.858 210.572 1.00 7.19  ? 570 VAL O C      1 
+ATOM   101742 O  O      . VAL O  2 570 ? 162.056 154.831 211.732 1.00 7.19  ? 570 VAL O O      1 
+ATOM   101743 C  CB     . VAL O  2 570 ? 162.130 157.205 209.785 1.00 7.19  ? 570 VAL O CB     1 
+ATOM   101744 C  CG1    . VAL O  2 570 ? 163.436 156.570 209.417 1.00 7.19  ? 570 VAL O CG1    1 
+ATOM   101745 C  CG2    . VAL O  2 570 ? 161.725 158.174 208.702 1.00 7.19  ? 570 VAL O CG2    1 
+ATOM   101746 H  H      . VAL O  2 570 ? 160.168 156.388 211.731 1.00 7.19  ? 570 VAL O H      1 
+ATOM   101747 H  HA     . VAL O  2 570 ? 160.645 155.928 209.141 1.00 7.19  ? 570 VAL O HA     1 
+ATOM   101748 H  HB     . VAL O  2 570 ? 162.257 157.698 210.606 1.00 7.19  ? 570 VAL O HB     1 
+ATOM   101749 H  HG11   . VAL O  2 570 ? 164.008 157.257 209.049 1.00 7.19  ? 570 VAL O HG11   1 
+ATOM   101750 H  HG12   . VAL O  2 570 ? 163.839 156.195 210.214 1.00 7.19  ? 570 VAL O HG12   1 
+ATOM   101751 H  HG13   . VAL O  2 570 ? 163.278 155.883 208.753 1.00 7.19  ? 570 VAL O HG13   1 
+ATOM   101752 H  HG21   . VAL O  2 570 ? 162.318 158.939 208.730 1.00 7.19  ? 570 VAL O HG21   1 
+ATOM   101753 H  HG22   . VAL O  2 570 ? 161.804 157.733 207.845 1.00 7.19  ? 570 VAL O HG22   1 
+ATOM   101754 H  HG23   . VAL O  2 570 ? 160.811 158.454 208.854 1.00 7.19  ? 570 VAL O HG23   1 
+ATOM   101755 N  N      . ALA O  2 571 ? 161.686 153.804 209.761 1.00 4.88  ? 571 ALA O N      1 
+ATOM   101756 C  CA     . ALA O  2 571 ? 162.080 152.485 210.227 1.00 4.88  ? 571 ALA O CA     1 
+ATOM   101757 C  C      . ALA O  2 571 ? 163.170 151.890 209.348 1.00 4.88  ? 571 ALA O C      1 
+ATOM   101758 O  O      . ALA O  2 571 ? 163.181 152.073 208.129 1.00 4.88  ? 571 ALA O O      1 
+ATOM   101759 C  CB     . ALA O  2 571 ? 160.892 151.545 210.251 1.00 4.88  ? 571 ALA O CB     1 
+ATOM   101760 H  H      . ALA O  2 571 ? 161.484 153.827 208.928 1.00 4.88  ? 571 ALA O H      1 
+ATOM   101761 H  HA     . ALA O  2 571 ? 162.425 152.550 211.127 1.00 4.88  ? 571 ALA O HA     1 
+ATOM   101762 H  HB1    . ALA O  2 571 ? 161.179 150.695 210.610 1.00 4.88  ? 571 ALA O HB1    1 
+ATOM   101763 H  HB2    . ALA O  2 571 ? 160.200 151.931 210.807 1.00 4.88  ? 571 ALA O HB2    1 
+ATOM   101764 H  HB3    . ALA O  2 571 ? 160.571 151.439 209.345 1.00 4.88  ? 571 ALA O HB3    1 
+ATOM   101765 N  N      . PHE O  2 572 ? 164.076 151.154 209.987 1.00 6.43  ? 572 PHE O N      1 
+ATOM   101766 C  CA     . PHE O  2 572 ? 165.134 150.436 209.294 1.00 6.43  ? 572 PHE O CA     1 
+ATOM   101767 C  C      . PHE O  2 572 ? 165.717 149.401 210.243 1.00 6.43  ? 572 PHE O C      1 
+ATOM   101768 O  O      . PHE O  2 572 ? 165.597 149.516 211.463 1.00 6.43  ? 572 PHE O O      1 
+ATOM   101769 C  CB     . PHE O  2 572 ? 166.223 151.382 208.774 1.00 6.43  ? 572 PHE O CB     1 
+ATOM   101770 C  CG     . PHE O  2 572 ? 166.783 152.307 209.810 1.00 6.43  ? 572 PHE O CG     1 
+ATOM   101771 C  CD1    . PHE O  2 572 ? 166.276 153.583 209.963 1.00 6.43  ? 572 PHE O CD1    1 
+ATOM   101772 C  CD2    . PHE O  2 572 ? 167.836 151.916 210.613 1.00 6.43  ? 572 PHE O CD2    1 
+ATOM   101773 C  CE1    . PHE O  2 572 ? 166.794 154.439 210.909 1.00 6.43  ? 572 PHE O CE1    1 
+ATOM   101774 C  CE2    . PHE O  2 572 ? 168.358 152.768 211.557 1.00 6.43  ? 572 PHE O CE2    1 
+ATOM   101775 C  CZ     . PHE O  2 572 ? 167.837 154.030 211.705 1.00 6.43  ? 572 PHE O CZ     1 
+ATOM   101776 H  H      . PHE O  2 572 ? 164.090 151.048 210.837 1.00 6.43  ? 572 PHE O H      1 
+ATOM   101777 H  HA     . PHE O  2 572 ? 164.758 149.970 208.535 1.00 6.43  ? 572 PHE O HA     1 
+ATOM   101778 H  HB2    . PHE O  2 572 ? 166.955 150.852 208.429 1.00 6.43  ? 572 PHE O HB2    1 
+ATOM   101779 H  HB3    . PHE O  2 572 ? 165.848 151.929 208.071 1.00 6.43  ? 572 PHE O HB3    1 
+ATOM   101780 H  HD1    . PHE O  2 572 ? 165.572 153.863 209.427 1.00 6.43  ? 572 PHE O HD1    1 
+ATOM   101781 H  HD2    . PHE O  2 572 ? 168.192 151.064 210.519 1.00 6.43  ? 572 PHE O HD2    1 
+ATOM   101782 H  HE1    . PHE O  2 572 ? 166.442 155.293 211.007 1.00 6.43  ? 572 PHE O HE1    1 
+ATOM   101783 H  HE2    . PHE O  2 572 ? 169.062 152.490 212.094 1.00 6.43  ? 572 PHE O HE2    1 
+ATOM   101784 H  HZ     . PHE O  2 572 ? 168.189 154.605 212.342 1.00 6.43  ? 572 PHE O HZ     1 
+ATOM   101785 N  N      . GLY O  2 573 ? 166.344 148.386 209.666 1.00 7.60  ? 573 GLY O N      1 
+ATOM   101786 C  CA     . GLY O  2 573 ? 166.925 147.306 210.428 1.00 7.60  ? 573 GLY O CA     1 
+ATOM   101787 C  C      . GLY O  2 573 ? 166.843 145.997 209.676 1.00 7.60  ? 573 GLY O C      1 
+ATOM   101788 O  O      . GLY O  2 573 ? 166.562 145.954 208.481 1.00 7.60  ? 573 GLY O O      1 
+ATOM   101789 H  H      . GLY O  2 573 ? 166.447 148.306 208.819 1.00 7.60  ? 573 GLY O H      1 
+ATOM   101790 H  HA2    . GLY O  2 573 ? 167.855 147.497 210.612 1.00 7.60  ? 573 GLY O HA2    1 
+ATOM   101791 H  HA3    . GLY O  2 573 ? 166.452 147.211 211.264 1.00 7.60  ? 573 GLY O HA3    1 
+ATOM   101792 N  N      . SER O  2 574 ? 167.093 144.911 210.404 1.00 7.87  ? 574 SER O N      1 
+ATOM   101793 C  CA     . SER O  2 574 ? 167.198 143.575 209.830 1.00 7.87  ? 574 SER O CA     1 
+ATOM   101794 C  C      . SER O  2 574 ? 165.850 142.912 209.585 1.00 7.87  ? 574 SER O C      1 
+ATOM   101795 O  O      . SER O  2 574 ? 165.814 141.714 209.290 1.00 7.87  ? 574 SER O O      1 
+ATOM   101796 C  CB     . SER O  2 574 ? 168.034 142.680 210.744 1.00 7.87  ? 574 SER O CB     1 
+ATOM   101797 O  OG     . SER O  2 574 ? 167.311 142.332 211.909 1.00 7.87  ? 574 SER O OG     1 
+ATOM   101798 H  H      . SER O  2 574 ? 167.215 144.927 211.252 1.00 7.87  ? 574 SER O H      1 
+ATOM   101799 H  HA     . SER O  2 574 ? 167.651 143.640 208.978 1.00 7.87  ? 574 SER O HA     1 
+ATOM   101800 H  HB2    . SER O  2 574 ? 168.264 141.872 210.265 1.00 7.87  ? 574 SER O HB2    1 
+ATOM   101801 H  HB3    . SER O  2 574 ? 168.837 143.156 211.002 1.00 7.87  ? 574 SER O HB3    1 
+ATOM   101802 H  HG     . SER O  2 574 ? 167.646 141.646 212.257 1.00 7.87  ? 574 SER O HG     1 
+ATOM   101803 N  N      . ALA O  2 575 ? 164.750 143.649 209.700 1.00 7.80  ? 575 ALA O N      1 
+ATOM   101804 C  CA     . ALA O  2 575 ? 163.429 143.138 209.373 1.00 7.80  ? 575 ALA O CA     1 
+ATOM   101805 C  C      . ALA O  2 575 ? 162.809 143.871 208.199 1.00 7.80  ? 575 ALA O C      1 
+ATOM   101806 O  O      . ALA O  2 575 ? 161.671 143.565 207.823 1.00 7.80  ? 575 ALA O O      1 
+ATOM   101807 C  CB     . ALA O  2 575 ? 162.498 143.237 210.585 1.00 7.80  ? 575 ALA O CB     1 
+ATOM   101808 H  H      . ALA O  2 575 ? 164.746 144.464 209.968 1.00 7.80  ? 575 ALA O H      1 
+ATOM   101809 H  HA     . ALA O  2 575 ? 163.505 142.206 209.131 1.00 7.80  ? 575 ALA O HA     1 
+ATOM   101810 H  HB1    . ALA O  2 575 ? 161.591 143.058 210.297 1.00 7.80  ? 575 ALA O HB1    1 
+ATOM   101811 H  HB2    . ALA O  2 575 ? 162.772 142.589 211.249 1.00 7.80  ? 575 ALA O HB2    1 
+ATOM   101812 H  HB3    . ALA O  2 575 ? 162.554 144.132 210.949 1.00 7.80  ? 575 ALA O HB3    1 
+ATOM   101813 N  N      . PHE O  2 576 ? 163.524 144.824 207.613 1.00 5.57  ? 576 PHE O N      1 
+ATOM   101814 C  CA     . PHE O  2 576 ? 163.054 145.604 206.483 1.00 5.57  ? 576 PHE O CA     1 
+ATOM   101815 C  C      . PHE O  2 576 ? 164.056 145.450 205.351 1.00 5.57  ? 576 PHE O C      1 
+ATOM   101816 O  O      . PHE O  2 576 ? 165.266 145.559 205.570 1.00 5.57  ? 576 PHE O O      1 
+ATOM   101817 C  CB     . PHE O  2 576 ? 162.887 147.074 206.877 1.00 5.57  ? 576 PHE O CB     1 
+ATOM   101818 C  CG     . PHE O  2 576 ? 161.999 147.279 208.066 1.00 5.57  ? 576 PHE O CG     1 
+ATOM   101819 C  CD1    . PHE O  2 576 ? 160.635 147.421 207.913 1.00 5.57  ? 576 PHE O CD1    1 
+ATOM   101820 C  CD2    . PHE O  2 576 ? 162.527 147.310 209.341 1.00 5.57  ? 576 PHE O CD2    1 
+ATOM   101821 C  CE1    . PHE O  2 576 ? 159.821 147.600 209.005 1.00 5.57  ? 576 PHE O CE1    1 
+ATOM   101822 C  CE2    . PHE O  2 576 ? 161.714 147.489 210.435 1.00 5.57  ? 576 PHE O CE2    1 
+ATOM   101823 C  CZ     . PHE O  2 576 ? 160.361 147.631 210.265 1.00 5.57  ? 576 PHE O CZ     1 
+ATOM   101824 H  H      . PHE O  2 576 ? 164.316 145.042 207.861 1.00 5.57  ? 576 PHE O H      1 
+ATOM   101825 H  HA     . PHE O  2 576 ? 162.200 145.263 206.185 1.00 5.57  ? 576 PHE O HA     1 
+ATOM   101826 H  HB2    . PHE O  2 576 ? 163.757 147.439 207.095 1.00 5.57  ? 576 PHE O HB2    1 
+ATOM   101827 H  HB3    . PHE O  2 576 ? 162.501 147.561 206.136 1.00 5.57  ? 576 PHE O HB3    1 
+ATOM   101828 H  HD1    . PHE O  2 576 ? 160.264 147.401 207.063 1.00 5.57  ? 576 PHE O HD1    1 
+ATOM   101829 H  HD2    . PHE O  2 576 ? 163.442 147.213 209.460 1.00 5.57  ? 576 PHE O HD2    1 
+ATOM   101830 H  HE1    . PHE O  2 576 ? 158.905 147.696 208.892 1.00 5.57  ? 576 PHE O HE1    1 
+ATOM   101831 H  HE2    . PHE O  2 576 ? 162.078 147.511 211.289 1.00 5.57  ? 576 PHE O HE2    1 
+ATOM   101832 H  HZ     . PHE O  2 576 ? 159.812 147.751 211.001 1.00 5.57  ? 576 PHE O HZ     1 
+ATOM   101833 N  N      . ASN O  2 577 ? 163.554 145.184 204.147 1.00 6.88  ? 577 ASN O N      1 
+ATOM   101834 C  CA     . ASN O  2 577 ? 164.445 144.972 203.013 1.00 6.88  ? 577 ASN O CA     1 
+ATOM   101835 C  C      . ASN O  2 577 ? 165.092 146.280 202.576 1.00 6.88  ? 577 ASN O C      1 
+ATOM   101836 O  O      . ASN O  2 577 ? 166.311 146.346 202.389 1.00 6.88  ? 577 ASN O O      1 
+ATOM   101837 C  CB     . ASN O  2 577 ? 163.674 144.339 201.857 1.00 6.88  ? 577 ASN O CB     1 
+ATOM   101838 C  CG     . ASN O  2 577 ? 164.471 143.272 201.138 1.00 6.88  ? 577 ASN O CG     1 
+ATOM   101839 O  OD1    . ASN O  2 577 ? 165.534 142.851 201.594 1.00 6.88  ? 577 ASN O OD1    1 
+ATOM   101840 N  ND2    . ASN O  2 577 ? 163.955 142.824 200.004 1.00 6.88  ? 577 ASN O ND2    1 
+ATOM   101841 H  H      . ASN O  2 577 ? 162.718 145.118 203.965 1.00 6.88  ? 577 ASN O H      1 
+ATOM   101842 H  HA     . ASN O  2 577 ? 165.149 144.368 203.286 1.00 6.88  ? 577 ASN O HA     1 
+ATOM   101843 H  HB2    . ASN O  2 577 ? 162.862 143.935 202.197 1.00 6.88  ? 577 ASN O HB2    1 
+ATOM   101844 H  HB3    . ASN O  2 577 ? 163.458 145.031 201.216 1.00 6.88  ? 577 ASN O HB3    1 
+ATOM   101845 H  HD21   . ASN O  2 577 ? 163.209 143.141 199.719 1.00 6.88  ? 577 ASN O HD21   1 
+ATOM   101846 H  HD22   . ASN O  2 577 ? 164.367 142.217 199.557 1.00 6.88  ? 577 ASN O HD22   1 
+ATOM   101847 N  N      . LEU O  2 578 ? 164.290 147.322 202.397 1.00 7.12  ? 578 LEU O N      1 
+ATOM   101848 C  CA     . LEU O  2 578 ? 164.789 148.675 202.235 1.00 7.12  ? 578 LEU O CA     1 
+ATOM   101849 C  C      . LEU O  2 578 ? 163.996 149.615 203.130 1.00 7.12  ? 578 LEU O C      1 
+ATOM   101850 O  O      . LEU O  2 578 ? 162.804 149.393 203.364 1.00 7.12  ? 578 LEU O O      1 
+ATOM   101851 C  CB     . LEU O  2 578 ? 164.712 149.132 200.770 1.00 7.12  ? 578 LEU O CB     1 
+ATOM   101852 C  CG     . LEU O  2 578 ? 163.392 149.578 200.151 1.00 7.12  ? 578 LEU O CG     1 
+ATOM   101853 C  CD1    . LEU O  2 578 ? 163.682 150.290 198.860 1.00 7.12  ? 578 LEU O CD1    1 
+ATOM   101854 C  CD2    . LEU O  2 578 ? 162.491 148.410 199.892 1.00 7.12  ? 578 LEU O CD2    1 
+ATOM   101855 H  H      . LEU O  2 578 ? 163.436 147.266 202.361 1.00 7.12  ? 578 LEU O H      1 
+ATOM   101856 H  HA     . LEU O  2 578 ? 165.716 148.688 202.505 1.00 7.12  ? 578 LEU O HA     1 
+ATOM   101857 H  HB2    . LEU O  2 578 ? 165.322 149.876 200.663 1.00 7.12  ? 578 LEU O HB2    1 
+ATOM   101858 H  HB3    . LEU O  2 578 ? 165.024 148.397 200.224 1.00 7.12  ? 578 LEU O HB3    1 
+ATOM   101859 H  HG     . LEU O  2 578 ? 162.937 150.192 200.743 1.00 7.12  ? 578 LEU O HG     1 
+ATOM   101860 H  HD11   . LEU O  2 578 ? 162.922 150.187 198.268 1.00 7.12  ? 578 LEU O HD11   1 
+ATOM   101861 H  HD12   . LEU O  2 578 ? 163.840 151.226 199.046 1.00 7.12  ? 578 LEU O HD12   1 
+ATOM   101862 H  HD13   . LEU O  2 578 ? 164.469 149.889 198.462 1.00 7.12  ? 578 LEU O HD13   1 
+ATOM   101863 H  HD21   . LEU O  2 578 ? 161.614 148.744 199.654 1.00 7.12  ? 578 LEU O HD21   1 
+ATOM   101864 H  HD22   . LEU O  2 578 ? 162.858 147.894 199.159 1.00 7.12  ? 578 LEU O HD22   1 
+ATOM   101865 H  HD23   . LEU O  2 578 ? 162.438 147.870 200.692 1.00 7.12  ? 578 LEU O HD23   1 
+ATOM   101866 N  N      . PRO O  2 579 ? 164.632 150.663 203.657 1.00 6.41  ? 579 PRO O N      1 
+ATOM   101867 C  CA     . PRO O  2 579 ? 163.953 151.526 204.632 1.00 6.41  ? 579 PRO O CA     1 
+ATOM   101868 C  C      . PRO O  2 579 ? 162.639 152.086 204.112 1.00 6.41  ? 579 PRO O C      1 
+ATOM   101869 O  O      . PRO O  2 579 ? 162.385 152.148 202.908 1.00 6.41  ? 579 PRO O O      1 
+ATOM   101870 C  CB     . PRO O  2 579 ? 164.965 152.645 204.879 1.00 6.41  ? 579 PRO O CB     1 
+ATOM   101871 C  CG     . PRO O  2 579 ? 166.266 152.072 204.548 1.00 6.41  ? 579 PRO O CG     1 
+ATOM   101872 C  CD     . PRO O  2 579 ? 166.063 150.991 203.540 1.00 6.41  ? 579 PRO O CD     1 
+ATOM   101873 H  HA     . PRO O  2 579 ? 163.793 151.048 205.456 1.00 6.41  ? 579 PRO O HA     1 
+ATOM   101874 H  HB2    . PRO O  2 579 ? 164.764 153.390 204.297 1.00 6.41  ? 579 PRO O HB2    1 
+ATOM   101875 H  HB3    . PRO O  2 579 ? 164.933 152.912 205.807 1.00 6.41  ? 579 PRO O HB3    1 
+ATOM   101876 H  HG2    . PRO O  2 579 ? 166.831 152.766 204.181 1.00 6.41  ? 579 PRO O HG2    1 
+ATOM   101877 H  HG3    . PRO O  2 579 ? 166.666 151.711 205.349 1.00 6.41  ? 579 PRO O HG3    1 
+ATOM   101878 H  HD2    . PRO O  2 579 ? 166.268 151.319 202.654 1.00 6.41  ? 579 PRO O HD2    1 
+ATOM   101879 H  HD3    . PRO O  2 579 ? 166.607 150.224 203.770 1.00 6.41  ? 579 PRO O HD3    1 
+ATOM   101880 N  N      . VAL O  2 580 ? 161.798 152.510 205.056 1.00 6.83  ? 580 VAL O N      1 
+ATOM   101881 C  CA     . VAL O  2 580 ? 160.459 153.000 204.759 1.00 6.83  ? 580 VAL O CA     1 
+ATOM   101882 C  C      . VAL O  2 580 ? 160.176 154.227 205.612 1.00 6.83  ? 580 VAL O C      1 
+ATOM   101883 O  O      . VAL O  2 580 ? 160.626 154.330 206.757 1.00 6.83  ? 580 VAL O O      1 
+ATOM   101884 C  CB     . VAL O  2 580 ? 159.383 151.924 205.026 1.00 6.83  ? 580 VAL O CB     1 
+ATOM   101885 C  CG1    . VAL O  2 580 ? 158.010 152.432 204.642 1.00 6.83  ? 580 VAL O CG1    1 
+ATOM   101886 C  CG2    . VAL O  2 580 ? 159.693 150.659 204.297 1.00 6.83  ? 580 VAL O CG2    1 
+ATOM   101887 H  H      . VAL O  2 580 ? 161.987 152.525 205.892 1.00 6.83  ? 580 VAL O H      1 
+ATOM   101888 H  HA     . VAL O  2 580 ? 160.408 153.259 203.830 1.00 6.83  ? 580 VAL O HA     1 
+ATOM   101889 H  HB     . VAL O  2 580 ? 159.372 151.716 205.970 1.00 6.83  ? 580 VAL O HB     1 
+ATOM   101890 H  HG11   . VAL O  2 580 ? 157.395 151.684 204.624 1.00 6.83  ? 580 VAL O HG11   1 
+ATOM   101891 H  HG12   . VAL O  2 580 ? 157.720 153.084 205.295 1.00 6.83  ? 580 VAL O HG12   1 
+ATOM   101892 H  HG13   . VAL O  2 580 ? 158.059 152.835 203.761 1.00 6.83  ? 580 VAL O HG13   1 
+ATOM   101893 H  HG21   . VAL O  2 580 ? 159.012 150.008 204.523 1.00 6.83  ? 580 VAL O HG21   1 
+ATOM   101894 H  HG22   . VAL O  2 580 ? 159.685 150.840 203.347 1.00 6.83  ? 580 VAL O HG22   1 
+ATOM   101895 H  HG23   . VAL O  2 580 ? 160.563 150.342 204.580 1.00 6.83  ? 580 VAL O HG23   1 
+ATOM   101896 N  N      . ARG O  2 581 ? 159.424 155.164 205.044 1.00 9.51  ? 581 ARG O N      1 
+ATOM   101897 C  CA     . ARG O  2 581 ? 158.743 156.198 205.807 1.00 9.51  ? 581 ARG O CA     1 
+ATOM   101898 C  C      . ARG O  2 581 ? 157.269 155.832 205.879 1.00 9.51  ? 581 ARG O C      1 
+ATOM   101899 O  O      . ARG O  2 581 ? 156.652 155.500 204.864 1.00 9.51  ? 581 ARG O O      1 
+ATOM   101900 C  CB     . ARG O  2 581 ? 158.927 157.578 205.175 1.00 9.51  ? 581 ARG O CB     1 
+ATOM   101901 C  CG     . ARG O  2 581 ? 158.254 158.704 205.931 1.00 9.51  ? 581 ARG O CG     1 
+ATOM   101902 C  CD     . ARG O  2 581 ? 158.521 160.049 205.292 1.00 9.51  ? 581 ARG O CD     1 
+ATOM   101903 N  NE     . ARG O  2 581 ? 157.534 161.047 205.695 1.00 9.51  ? 581 ARG O NE     1 
+ATOM   101904 C  CZ     . ARG O  2 581 ? 157.776 162.350 205.818 1.00 9.51  ? 581 ARG O CZ     1 
+ATOM   101905 N  NH1    . ARG O  2 581 ? 158.982 162.842 205.572 1.00 9.51  ? 581 ARG O NH1    1 
+ATOM   101906 N  NH2    . ARG O  2 581 ? 156.804 163.168 206.190 1.00 9.51  ? 581 ARG O NH2    1 
+ATOM   101907 H  H      . ARG O  2 581 ? 159.295 155.223 204.197 1.00 9.51  ? 581 ARG O H      1 
+ATOM   101908 H  HA     . ARG O  2 581 ? 159.095 156.224 206.707 1.00 9.51  ? 581 ARG O HA     1 
+ATOM   101909 H  HB2    . ARG O  2 581 ? 159.873 157.779 205.141 1.00 9.51  ? 581 ARG O HB2    1 
+ATOM   101910 H  HB3    . ARG O  2 581 ? 158.559 157.562 204.280 1.00 9.51  ? 581 ARG O HB3    1 
+ATOM   101911 H  HG2    . ARG O  2 581 ? 157.297 158.562 205.938 1.00 9.51  ? 581 ARG O HG2    1 
+ATOM   101912 H  HG3    . ARG O  2 581 ? 158.598 158.727 206.836 1.00 9.51  ? 581 ARG O HG3    1 
+ATOM   101913 H  HD2    . ARG O  2 581 ? 159.398 160.352 205.564 1.00 9.51  ? 581 ARG O HD2    1 
+ATOM   101914 H  HD3    . ARG O  2 581 ? 158.482 159.958 204.329 1.00 9.51  ? 581 ARG O HD3    1 
+ATOM   101915 H  HE     . ARG O  2 581 ? 156.775 160.757 205.972 1.00 9.51  ? 581 ARG O HE     1 
+ATOM   101916 H  HH11   . ARG O  2 581 ? 159.622 162.326 205.329 1.00 9.51  ? 581 ARG O HH11   1 
+ATOM   101917 H  HH12   . ARG O  2 581 ? 159.122 163.685 205.657 1.00 9.51  ? 581 ARG O HH12   1 
+ATOM   101918 H  HH21   . ARG O  2 581 ? 156.019 162.858 206.352 1.00 9.51  ? 581 ARG O HH21   1 
+ATOM   101919 H  HH22   . ARG O  2 581 ? 156.958 164.009 206.271 1.00 9.51  ? 581 ARG O HH22   1 
+ATOM   101920 N  N      . ILE O  2 582 ? 156.707 155.897 207.082 1.00 8.53  ? 582 ILE O N      1 
+ATOM   101921 C  CA     . ILE O  2 582 ? 155.472 155.192 207.392 1.00 8.53  ? 582 ILE O CA     1 
+ATOM   101922 C  C      . ILE O  2 582 ? 154.551 156.083 208.213 1.00 8.53  ? 582 ILE O C      1 
+ATOM   101923 O  O      . ILE O  2 582 ? 154.998 156.956 208.962 1.00 8.53  ? 582 ILE O O      1 
+ATOM   101924 C  CB     . ILE O  2 582 ? 155.777 153.870 208.134 1.00 8.53  ? 582 ILE O CB     1 
+ATOM   101925 C  CG1    . ILE O  2 582 ? 154.501 153.112 208.468 1.00 8.53  ? 582 ILE O CG1    1 
+ATOM   101926 C  CG2    . ILE O  2 582 ? 156.543 154.121 209.405 1.00 8.53  ? 582 ILE O CG2    1 
+ATOM   101927 C  CD1    . ILE O  2 582 ? 154.770 151.832 209.181 1.00 8.53  ? 582 ILE O CD1    1 
+ATOM   101928 H  H      . ILE O  2 582 ? 157.024 156.347 207.740 1.00 8.53  ? 582 ILE O H      1 
+ATOM   101929 H  HA     . ILE O  2 582 ? 155.019 154.972 206.567 1.00 8.53  ? 582 ILE O HA     1 
+ATOM   101930 H  HB     . ILE O  2 582 ? 156.320 153.312 207.560 1.00 8.53  ? 582 ILE O HB     1 
+ATOM   101931 H  HG12   . ILE O  2 582 ? 153.952 153.654 209.049 1.00 8.53  ? 582 ILE O HG12   1 
+ATOM   101932 H  HG13   . ILE O  2 582 ? 154.029 152.913 207.648 1.00 8.53  ? 582 ILE O HG13   1 
+ATOM   101933 H  HG21   . ILE O  2 582 ? 157.012 153.306 209.642 1.00 8.53  ? 582 ILE O HG21   1 
+ATOM   101934 H  HG22   . ILE O  2 582 ? 157.176 154.839 209.265 1.00 8.53  ? 582 ILE O HG22   1 
+ATOM   101935 H  HG23   . ILE O  2 582 ? 155.916 154.358 210.104 1.00 8.53  ? 582 ILE O HG23   1 
+ATOM   101936 H  HD11   . ILE O  2 582 ? 154.103 151.179 208.925 1.00 8.53  ? 582 ILE O HD11   1 
+ATOM   101937 H  HD12   . ILE O  2 582 ? 155.655 151.524 208.932 1.00 8.53  ? 582 ILE O HD12   1 
+ATOM   101938 H  HD13   . ILE O  2 582 ? 154.735 151.995 210.135 1.00 8.53  ? 582 ILE O HD13   1 
+ATOM   101939 N  N      . SER O  2 583 ? 153.249 155.851 208.056 1.00 8.71  ? 583 SER O N      1 
+ATOM   101940 C  CA     . SER O  2 583 ? 152.206 156.548 208.797 1.00 8.71  ? 583 SER O CA     1 
+ATOM   101941 C  C      . SER O  2 583 ? 151.505 155.542 209.696 1.00 8.71  ? 583 SER O C      1 
+ATOM   101942 O  O      . SER O  2 583 ? 150.912 154.576 209.207 1.00 8.71  ? 583 SER O O      1 
+ATOM   101943 C  CB     . SER O  2 583 ? 151.202 157.207 207.852 1.00 8.71  ? 583 SER O CB     1 
+ATOM   101944 O  OG     . SER O  2 583 ? 151.745 158.360 207.240 1.00 8.71  ? 583 SER O OG     1 
+ATOM   101945 H  H      . SER O  2 583 ? 152.938 155.271 207.506 1.00 8.71  ? 583 SER O H      1 
+ATOM   101946 H  HA     . SER O  2 583 ? 152.603 157.231 209.352 1.00 8.71  ? 583 SER O HA     1 
+ATOM   101947 H  HB2    . SER O  2 583 ? 150.959 156.573 207.164 1.00 8.71  ? 583 SER O HB2    1 
+ATOM   101948 H  HB3    . SER O  2 583 ? 150.419 157.461 208.359 1.00 8.71  ? 583 SER O HB3    1 
+ATOM   101949 H  HG     . SER O  2 583 ? 151.167 158.716 206.746 1.00 8.71  ? 583 SER O HG     1 
+ATOM   101950 N  N      . ILE O  2 584 ? 151.566 155.774 210.991 1.00 14.60 ? 584 ILE O N      1 
+ATOM   101951 C  CA     . ILE O  2 584 ? 151.066 154.834 211.985 1.00 14.60 ? 584 ILE O CA     1 
+ATOM   101952 C  C      . ILE O  2 584 ? 149.581 155.079 212.196 1.00 14.60 ? 584 ILE O C      1 
+ATOM   101953 O  O      . ILE O  2 584 ? 149.079 156.192 212.014 1.00 14.60 ? 584 ILE O O      1 
+ATOM   101954 C  CB     . ILE O  2 584 ? 151.863 154.971 213.297 1.00 14.60 ? 584 ILE O CB     1 
+ATOM   101955 C  CG1    . ILE O  2 584 ? 153.300 154.511 213.079 1.00 14.60 ? 584 ILE O CG1    1 
+ATOM   101956 C  CG2    . ILE O  2 584 ? 151.225 154.159 214.403 1.00 14.60 ? 584 ILE O CG2    1 
+ATOM   101957 C  CD1    . ILE O  2 584 ? 154.315 155.393 213.736 1.00 14.60 ? 584 ILE O CD1    1 
+ATOM   101958 H  H      . ILE O  2 584 ? 151.898 156.486 211.333 1.00 14.60 ? 584 ILE O H      1 
+ATOM   101959 H  HA     . ILE O  2 584 ? 151.179 153.931 211.660 1.00 14.60 ? 584 ILE O HA     1 
+ATOM   101960 H  HB     . ILE O  2 584 ? 151.872 155.901 213.559 1.00 14.60 ? 584 ILE O HB     1 
+ATOM   101961 H  HG12   . ILE O  2 584 ? 153.401 153.620 213.443 1.00 14.60 ? 584 ILE O HG12   1 
+ATOM   101962 H  HG13   . ILE O  2 584 ? 153.485 154.500 212.129 1.00 14.60 ? 584 ILE O HG13   1 
+ATOM   101963 H  HG21   . ILE O  2 584 ? 151.857 154.075 215.133 1.00 14.60 ? 584 ILE O HG21   1 
+ATOM   101964 H  HG22   . ILE O  2 584 ? 150.425 154.611 214.709 1.00 14.60 ? 584 ILE O HG22   1 
+ATOM   101965 H  HG23   . ILE O  2 584 ? 151.001 153.283 214.056 1.00 14.60 ? 584 ILE O HG23   1 
+ATOM   101966 H  HD11   . ILE O  2 584 ? 155.182 154.964 213.689 1.00 14.60 ? 584 ILE O HD11   1 
+ATOM   101967 H  HD12   . ILE O  2 584 ? 154.340 156.240 213.267 1.00 14.60 ? 584 ILE O HD12   1 
+ATOM   101968 H  HD13   . ILE O  2 584 ? 154.060 155.533 214.659 1.00 14.60 ? 584 ILE O HD13   1 
+ATOM   101969 N  N      . ASN O  2 585 ? 148.869 154.027 212.588 1.00 16.37 ? 585 ASN O N      1 
+ATOM   101970 C  CA     . ASN O  2 585 ? 147.424 154.065 212.736 1.00 16.37 ? 585 ASN O CA     1 
+ATOM   101971 C  C      . ASN O  2 585 ? 147.049 154.080 214.211 1.00 16.37 ? 585 ASN O C      1 
+ATOM   101972 O  O      . ASN O  2 585 ? 147.749 153.505 215.049 1.00 16.37 ? 585 ASN O O      1 
+ATOM   101973 C  CB     . ASN O  2 585 ? 146.765 152.883 212.015 1.00 16.37 ? 585 ASN O CB     1 
+ATOM   101974 C  CG     . ASN O  2 585 ? 147.205 151.542 212.551 1.00 16.37 ? 585 ASN O CG     1 
+ATOM   101975 O  OD1    . ASN O  2 585 ? 147.797 151.445 213.624 1.00 16.37 ? 585 ASN O OD1    1 
+ATOM   101976 N  ND2    . ASN O  2 585 ? 146.917 150.490 211.796 1.00 16.37 ? 585 ASN O ND2    1 
+ATOM   101977 H  H      . ASN O  2 585 ? 149.210 153.265 212.786 1.00 16.37 ? 585 ASN O H      1 
+ATOM   101978 H  HA     . ASN O  2 585 ? 147.088 154.880 212.337 1.00 16.37 ? 585 ASN O HA     1 
+ATOM   101979 H  HB2    . ASN O  2 585 ? 145.805 152.945 212.123 1.00 16.37 ? 585 ASN O HB2    1 
+ATOM   101980 H  HB3    . ASN O  2 585 ? 146.993 152.914 211.074 1.00 16.37 ? 585 ASN O HB3    1 
+ATOM   101981 H  HD21   . ASN O  2 585 ? 146.504 150.599 211.050 1.00 16.37 ? 585 ASN O HD21   1 
+ATOM   101982 H  HD22   . ASN O  2 585 ? 147.143 149.701 212.049 1.00 16.37 ? 585 ASN O HD22   1 
+ATOM   101983 N  N      . GLN O  2 586 ? 145.946 154.755 214.515 1.00 31.06 ? 586 GLN O N      1 
+ATOM   101984 C  CA     . GLN O  2 586 ? 145.593 155.074 215.890 1.00 31.06 ? 586 GLN O CA     1 
+ATOM   101985 C  C      . GLN O  2 586 ? 145.124 153.837 216.647 1.00 31.06 ? 586 GLN O C      1 
+ATOM   101986 O  O      . GLN O  2 586 ? 144.597 152.885 216.066 1.00 31.06 ? 586 GLN O O      1 
+ATOM   101987 C  CB     . GLN O  2 586 ? 144.506 156.145 215.902 1.00 31.06 ? 586 GLN O CB     1 
+ATOM   101988 C  CG     . GLN O  2 586 ? 144.177 156.706 217.267 1.00 31.06 ? 586 GLN O CG     1 
+ATOM   101989 C  CD     . GLN O  2 586 ? 143.975 158.204 217.233 1.00 31.06 ? 586 GLN O CD     1 
+ATOM   101990 O  OE1    . GLN O  2 586 ? 144.741 158.932 216.603 1.00 31.06 ? 586 GLN O OE1    1 
+ATOM   101991 N  NE2    . GLN O  2 586 ? 142.929 158.673 217.897 1.00 31.06 ? 586 GLN O NE2    1 
+ATOM   101992 H  H      . GLN O  2 586 ? 145.379 155.043 213.938 1.00 31.06 ? 586 GLN O H      1 
+ATOM   101993 H  HA     . GLN O  2 586 ? 146.371 155.429 216.344 1.00 31.06 ? 586 GLN O HA     1 
+ATOM   101994 H  HB2    . GLN O  2 586 ? 144.795 156.879 215.339 1.00 31.06 ? 586 GLN O HB2    1 
+ATOM   101995 H  HB3    . GLN O  2 586 ? 143.695 155.757 215.542 1.00 31.06 ? 586 GLN O HB3    1 
+ATOM   101996 H  HG2    . GLN O  2 586 ? 143.355 156.304 217.586 1.00 31.06 ? 586 GLN O HG2    1 
+ATOM   101997 H  HG3    . GLN O  2 586 ? 144.905 156.511 217.876 1.00 31.06 ? 586 GLN O HG3    1 
+ATOM   101998 H  HE21   . GLN O  2 586 ? 142.414 158.131 218.322 1.00 31.06 ? 586 GLN O HE21   1 
+ATOM   101999 H  HE22   . GLN O  2 586 ? 142.769 159.517 217.906 1.00 31.06 ? 586 GLN O HE22   1 
+ATOM   102000 N  N      . ALA O  2 587 ? 145.324 153.863 217.961 1.00 27.95 ? 587 ALA O N      1 
+ATOM   102001 C  CA     . ALA O  2 587 ? 144.914 152.789 218.851 1.00 27.95 ? 587 ALA O CA     1 
+ATOM   102002 C  C      . ALA O  2 587 ? 143.558 153.098 219.474 1.00 27.95 ? 587 ALA O C      1 
+ATOM   102003 O  O      . ALA O  2 587 ? 143.211 154.259 219.706 1.00 27.95 ? 587 ALA O O      1 
+ATOM   102004 C  CB     . ALA O  2 587 ? 145.947 152.574 219.954 1.00 27.95 ? 587 ALA O CB     1 
+ATOM   102005 H  H      . ALA O  2 587 ? 145.708 154.512 218.371 1.00 27.95 ? 587 ALA O H      1 
+ATOM   102006 H  HA     . ALA O  2 587 ? 144.836 151.967 218.346 1.00 27.95 ? 587 ALA O HA     1 
+ATOM   102007 H  HB1    . ALA O  2 587 ? 145.640 151.862 220.535 1.00 27.95 ? 587 ALA O HB1    1 
+ATOM   102008 H  HB2    . ALA O  2 587 ? 146.793 152.334 219.551 1.00 27.95 ? 587 ALA O HB2    1 
+ATOM   102009 H  HB3    . ALA O  2 587 ? 146.039 153.396 220.456 1.00 27.95 ? 587 ALA O HB3    1 
+ATOM   102010 N  N      . ARG O  2 588 ? 142.797 152.041 219.754 1.00 35.48 ? 588 ARG O N      1 
+ATOM   102011 C  CA     . ARG O  2 588 ? 141.446 152.187 220.278 1.00 35.48 ? 588 ARG O CA     1 
+ATOM   102012 C  C      . ARG O  2 588 ? 141.102 151.032 221.214 1.00 35.48 ? 588 ARG O C      1 
+ATOM   102013 O  O      . ARG O  2 588 ? 140.899 149.904 220.748 1.00 35.48 ? 588 ARG O O      1 
+ATOM   102014 C  CB     . ARG O  2 588 ? 140.438 152.246 219.132 1.00 35.48 ? 588 ARG O CB     1 
+ATOM   102015 C  CG     . ARG O  2 588 ? 140.232 153.636 218.562 1.00 35.48 ? 588 ARG O CG     1 
+ATOM   102016 C  CD     . ARG O  2 588 ? 140.146 153.614 217.046 1.00 35.48 ? 588 ARG O CD     1 
+ATOM   102017 N  NE     . ARG O  2 588 ? 140.342 154.941 216.469 1.00 35.48 ? 588 ARG O NE     1 
+ATOM   102018 C  CZ     . ARG O  2 588 ? 139.390 155.862 216.358 1.00 35.48 ? 588 ARG O CZ     1 
+ATOM   102019 N  NH1    . ARG O  2 588 ? 138.158 155.613 216.786 1.00 35.48 ? 588 ARG O NH1    1 
+ATOM   102020 N  NH2    . ARG O  2 588 ? 139.671 157.040 215.818 1.00 35.48 ? 588 ARG O NH2    1 
+ATOM   102021 H  H      . ARG O  2 588 ? 143.045 151.225 219.652 1.00 35.48 ? 588 ARG O H      1 
+ATOM   102022 H  HA     . ARG O  2 588 ? 141.387 153.023 220.757 1.00 35.48 ? 588 ARG O HA     1 
+ATOM   102023 H  HB2    . ARG O  2 588 ? 140.748 151.671 218.416 1.00 35.48 ? 588 ARG O HB2    1 
+ATOM   102024 H  HB3    . ARG O  2 588 ? 139.581 151.931 219.458 1.00 35.48 ? 588 ARG O HB3    1 
+ATOM   102025 H  HG2    . ARG O  2 588 ? 139.403 154.000 218.907 1.00 35.48 ? 588 ARG O HG2    1 
+ATOM   102026 H  HG3    . ARG O  2 588 ? 140.975 154.202 218.817 1.00 35.48 ? 588 ARG O HG3    1 
+ATOM   102027 H  HD2    . ARG O  2 588 ? 140.839 153.033 216.695 1.00 35.48 ? 588 ARG O HD2    1 
+ATOM   102028 H  HD3    . ARG O  2 588 ? 139.274 153.286 216.780 1.00 35.48 ? 588 ARG O HD3    1 
+ATOM   102029 H  HE     . ARG O  2 588 ? 141.095 155.101 216.088 1.00 35.48 ? 588 ARG O HE     1 
+ATOM   102030 H  HH11   . ARG O  2 588 ? 137.966 154.853 217.138 1.00 35.48 ? 588 ARG O HH11   1 
+ATOM   102031 H  HH12   . ARG O  2 588 ? 137.549 156.215 216.710 1.00 35.48 ? 588 ARG O HH12   1 
+ATOM   102032 H  HH21   . ARG O  2 588 ? 140.467 157.206 215.540 1.00 35.48 ? 588 ARG O HH21   1 
+ATOM   102033 H  HH22   . ARG O  2 588 ? 139.058 157.638 215.745 1.00 35.48 ? 588 ARG O HH22   1 
+ATOM   102034 N  N      . PRO O  2 589 ? 141.024 151.259 222.538 1.00 33.28 ? 589 PRO O N      1 
+ATOM   102035 C  CA     . PRO O  2 589 ? 141.300 152.508 223.253 1.00 33.28 ? 589 PRO O CA     1 
+ATOM   102036 C  C      . PRO O  2 589 ? 142.793 152.731 223.461 1.00 33.28 ? 589 PRO O C      1 
+ATOM   102037 O  O      . PRO O  2 589 ? 143.572 151.786 223.343 1.00 33.28 ? 589 PRO O O      1 
+ATOM   102038 C  CB     . PRO O  2 589 ? 140.586 152.307 224.585 1.00 33.28 ? 589 PRO O CB     1 
+ATOM   102039 C  CG     . PRO O  2 589 ? 140.648 150.858 224.815 1.00 33.28 ? 589 PRO O CG     1 
+ATOM   102040 C  CD     . PRO O  2 589 ? 140.594 150.196 223.462 1.00 33.28 ? 589 PRO O CD     1 
+ATOM   102041 H  HA     . PRO O  2 589 ? 140.910 153.269 222.800 1.00 33.28 ? 589 PRO O HA     1 
+ATOM   102042 H  HB2    . PRO O  2 589 ? 141.052 152.788 225.283 1.00 33.28 ? 589 PRO O HB2    1 
+ATOM   102043 H  HB3    . PRO O  2 589 ? 139.668 152.605 224.513 1.00 33.28 ? 589 PRO O HB3    1 
+ATOM   102044 H  HG2    . PRO O  2 589 ? 141.477 150.642 225.264 1.00 33.28 ? 589 PRO O HG2    1 
+ATOM   102045 H  HG3    . PRO O  2 589 ? 139.891 150.588 225.355 1.00 33.28 ? 589 PRO O HG3    1 
+ATOM   102046 H  HD2    . PRO O  2 589 ? 141.209 149.449 223.426 1.00 33.28 ? 589 PRO O HD2    1 
+ATOM   102047 H  HD3    . PRO O  2 589 ? 139.687 149.920 223.260 1.00 33.28 ? 589 PRO O HD3    1 
+ATOM   102048 N  N      . GLY O  2 590 ? 143.183 153.962 223.775 1.00 31.39 ? 590 GLY O N      1 
+ATOM   102049 C  CA     . GLY O  2 590 ? 144.578 154.296 223.914 1.00 31.39 ? 590 GLY O CA     1 
+ATOM   102050 C  C      . GLY O  2 590 ? 144.997 154.487 225.356 1.00 31.39 ? 590 GLY O C      1 
+ATOM   102051 O  O      . GLY O  2 590 ? 144.311 154.062 226.290 1.00 31.39 ? 590 GLY O O      1 
+ATOM   102052 H  H      . GLY O  2 590 ? 142.649 154.621 223.910 1.00 31.39 ? 590 GLY O H      1 
+ATOM   102053 H  HA2    . GLY O  2 590 ? 145.118 153.590 223.532 1.00 31.39 ? 590 GLY O HA2    1 
+ATOM   102054 H  HA3    . GLY O  2 590 ? 144.755 155.116 223.431 1.00 31.39 ? 590 GLY O HA3    1 
+ATOM   102055 N  N      . PRO O  2 591 ? 146.142 155.126 225.564 1.00 31.59 ? 591 PRO O N      1 
+ATOM   102056 C  CA     . PRO O  2 591 ? 146.612 155.403 226.920 1.00 31.59 ? 591 PRO O CA     1 
+ATOM   102057 C  C      . PRO O  2 591 ? 146.060 156.723 227.448 1.00 31.59 ? 591 PRO O C      1 
+ATOM   102058 O  O      . PRO O  2 591 ? 145.425 157.497 226.730 1.00 31.59 ? 591 PRO O O      1 
+ATOM   102059 C  CB     . PRO O  2 591 ? 148.133 155.469 226.744 1.00 31.59 ? 591 PRO O CB     1 
+ATOM   102060 C  CG     . PRO O  2 591 ? 148.312 155.980 225.372 1.00 31.59 ? 591 PRO O CG     1 
+ATOM   102061 C  CD     . PRO O  2 591 ? 147.164 155.453 224.555 1.00 31.59 ? 591 PRO O CD     1 
+ATOM   102062 H  HA     . PRO O  2 591 ? 146.380 154.679 227.521 1.00 31.59 ? 591 PRO O HA     1 
+ATOM   102063 H  HB2    . PRO O  2 591 ? 148.521 156.075 227.392 1.00 31.59 ? 591 PRO O HB2    1 
+ATOM   102064 H  HB3    . PRO O  2 591 ? 148.513 154.582 226.829 1.00 31.59 ? 591 PRO O HB3    1 
+ATOM   102065 H  HG2    . PRO O  2 591 ? 148.305 156.948 225.384 1.00 31.59 ? 591 PRO O HG2    1 
+ATOM   102066 H  HG3    . PRO O  2 591 ? 149.151 155.654 225.017 1.00 31.59 ? 591 PRO O HG3    1 
+ATOM   102067 H  HD2    . PRO O  2 591 ? 146.841 156.138 223.950 1.00 31.59 ? 591 PRO O HD2    1 
+ATOM   102068 H  HD3    . PRO O  2 591 ? 147.435 154.655 224.077 1.00 31.59 ? 591 PRO O HD3    1 
+ATOM   102069 N  N      . LYS O  2 592 ? 146.316 156.962 228.729 1.00 42.87 ? 592 LYS O N      1 
+ATOM   102070 C  CA     . LYS O  2 592 ? 145.873 158.170 229.406 1.00 42.87 ? 592 LYS O CA     1 
+ATOM   102071 C  C      . LYS O  2 592 ? 146.999 159.196 229.466 1.00 42.87 ? 592 LYS O C      1 
+ATOM   102072 O  O      . LYS O  2 592 ? 148.182 158.867 229.362 1.00 42.87 ? 592 LYS O O      1 
+ATOM   102073 C  CB     . LYS O  2 592 ? 145.384 157.847 230.819 1.00 42.87 ? 592 LYS O CB     1 
+ATOM   102074 C  CG     . LYS O  2 592 ? 144.421 158.874 231.381 1.00 42.87 ? 592 LYS O CG     1 
+ATOM   102075 C  CD     . LYS O  2 592 ? 143.832 158.440 232.716 1.00 42.87 ? 592 LYS O CD     1 
+ATOM   102076 C  CE     . LYS O  2 592 ? 144.905 158.095 233.741 1.00 42.87 ? 592 LYS O CE     1 
+ATOM   102077 N  NZ     . LYS O  2 592 ? 145.979 159.124 233.828 1.00 42.87 ? 592 LYS O NZ     1 
+ATOM   102078 H  H      . LYS O  2 592 ? 146.751 156.425 229.239 1.00 42.87 ? 592 LYS O H      1 
+ATOM   102079 H  HA     . LYS O  2 592 ? 145.136 158.560 228.914 1.00 42.87 ? 592 LYS O HA     1 
+ATOM   102080 H  HB2    . LYS O  2 592 ? 144.934 156.989 230.806 1.00 42.87 ? 592 LYS O HB2    1 
+ATOM   102081 H  HB3    . LYS O  2 592 ? 146.154 157.808 231.406 1.00 42.87 ? 592 LYS O HB3    1 
+ATOM   102082 H  HG2    . LYS O  2 592 ? 144.892 159.710 231.513 1.00 42.87 ? 592 LYS O HG2    1 
+ATOM   102083 H  HG3    . LYS O  2 592 ? 143.690 158.997 230.757 1.00 42.87 ? 592 LYS O HG3    1 
+ATOM   102084 H  HD2    . LYS O  2 592 ? 143.292 159.161 233.074 1.00 42.87 ? 592 LYS O HD2    1 
+ATOM   102085 H  HD3    . LYS O  2 592 ? 143.284 157.652 232.575 1.00 42.87 ? 592 LYS O HD3    1 
+ATOM   102086 H  HE2    . LYS O  2 592 ? 144.491 158.022 234.615 1.00 42.87 ? 592 LYS O HE2    1 
+ATOM   102087 H  HE3    . LYS O  2 592 ? 145.316 157.251 233.498 1.00 42.87 ? 592 LYS O HE3    1 
+ATOM   102088 H  HZ1    . LYS O  2 592 ? 146.327 159.272 233.023 1.00 42.87 ? 592 LYS O HZ1    1 
+ATOM   102089 H  HZ2    . LYS O  2 592 ? 146.626 158.842 234.370 1.00 42.87 ? 592 LYS O HZ2    1 
+ATOM   102090 H  HZ3    . LYS O  2 592 ? 145.646 159.886 234.146 1.00 42.87 ? 592 LYS O HZ3    1 
+ATOM   102091 N  N      . SER O  2 593 ? 146.606 160.461 229.640 1.00 46.64 ? 593 SER O N      1 
+ATOM   102092 C  CA     . SER O  2 593 ? 147.560 161.563 229.646 1.00 46.64 ? 593 SER O CA     1 
+ATOM   102093 C  C      . SER O  2 593 ? 147.248 162.604 230.713 1.00 46.64 ? 593 SER O C      1 
+ATOM   102094 O  O      . SER O  2 593 ? 147.820 163.701 230.670 1.00 46.64 ? 593 SER O O      1 
+ATOM   102095 C  CB     . SER O  2 593 ? 147.600 162.244 228.273 1.00 46.64 ? 593 SER O CB     1 
+ATOM   102096 O  OG     . SER O  2 593 ? 146.290 162.505 227.798 1.00 46.64 ? 593 SER O OG     1 
+ATOM   102097 H  H      . SER O  2 593 ? 145.790 160.703 229.761 1.00 46.64 ? 593 SER O H      1 
+ATOM   102098 H  HA     . SER O  2 593 ? 148.444 161.212 229.831 1.00 46.64 ? 593 SER O HA     1 
+ATOM   102099 H  HB2    . SER O  2 593 ? 148.078 163.084 228.352 1.00 46.64 ? 593 SER O HB2    1 
+ATOM   102100 H  HB3    . SER O  2 593 ? 148.053 161.662 227.644 1.00 46.64 ? 593 SER O HB3    1 
+ATOM   102101 H  HG     . SER O  2 593 ? 146.324 162.960 227.094 1.00 46.64 ? 593 SER O HG     1 
+ATOM   102102 N  N      . SER O  2 594 ? 146.368 162.303 231.665 1.00 51.10 ? 594 SER O N      1 
+ATOM   102103 C  CA     . SER O  2 594 ? 145.937 163.291 232.644 1.00 51.10 ? 594 SER O CA     1 
+ATOM   102104 C  C      . SER O  2 594 ? 147.032 163.554 233.669 1.00 51.10 ? 594 SER O C      1 
+ATOM   102105 O  O      . SER O  2 594 ? 147.089 162.891 234.711 1.00 51.10 ? 594 SER O O      1 
+ATOM   102106 C  CB     . SER O  2 594 ? 144.660 162.823 233.342 1.00 51.10 ? 594 SER O CB     1 
+ATOM   102107 O  OG     . SER O  2 594 ? 143.645 162.534 232.396 1.00 51.10 ? 594 SER O OG     1 
+ATOM   102108 H  H      . SER O  2 594 ? 146.007 161.530 231.763 1.00 51.10 ? 594 SER O H      1 
+ATOM   102109 H  HA     . SER O  2 594 ? 145.742 164.124 232.188 1.00 51.10 ? 594 SER O HA     1 
+ATOM   102110 H  HB2    . SER O  2 594 ? 144.856 162.021 233.851 1.00 51.10 ? 594 SER O HB2    1 
+ATOM   102111 H  HB3    . SER O  2 594 ? 144.349 163.524 233.934 1.00 51.10 ? 594 SER O HB3    1 
+ATOM   102112 H  HG     . SER O  2 594 ? 143.555 163.180 231.868 1.00 51.10 ? 594 SER O HG     1 
+ATOM   102113 N  N      . ASP O  2 595 ? 147.906 164.520 233.382 1.00 49.07 ? 595 ASP O N      1 
+ATOM   102114 C  CA     . ASP O  2 595 ? 148.988 164.886 234.289 1.00 49.07 ? 595 ASP O CA     1 
+ATOM   102115 C  C      . ASP O  2 595 ? 148.631 166.109 235.130 1.00 49.07 ? 595 ASP O C      1 
+ATOM   102116 O  O      . ASP O  2 595 ? 148.633 166.038 236.362 1.00 49.07 ? 595 ASP O O      1 
+ATOM   102117 C  CB     . ASP O  2 595 ? 150.279 165.134 233.494 1.00 49.07 ? 595 ASP O CB     1 
+ATOM   102118 C  CG     . ASP O  2 595 ? 150.077 166.081 232.328 1.00 49.07 ? 595 ASP O CG     1 
+ATOM   102119 O  OD1    . ASP O  2 595 ? 148.921 166.488 232.087 1.00 49.07 ? 595 ASP O OD1    1 
+ATOM   102120 O  OD2    . ASP O  2 595 ? 151.072 166.419 231.654 1.00 49.07 ? 595 ASP O OD2    1 
+ATOM   102121 H  H      . ASP O  2 595 ? 147.886 164.983 232.659 1.00 49.07 ? 595 ASP O H      1 
+ATOM   102122 H  HA     . ASP O  2 595 ? 149.153 164.148 234.897 1.00 49.07 ? 595 ASP O HA     1 
+ATOM   102123 H  HB2    . ASP O  2 595 ? 150.945 165.521 234.083 1.00 49.07 ? 595 ASP O HB2    1 
+ATOM   102124 H  HB3    . ASP O  2 595 ? 150.599 164.289 233.141 1.00 49.07 ? 595 ASP O HB3    1 
+ATOM   102125 N  N      . ALA O  2 596 ? 148.315 167.230 234.485 1.00 48.08 ? 596 ALA O N      1 
+ATOM   102126 C  CA     . ALA O  2 596 ? 147.939 168.440 235.203 1.00 48.08 ? 596 ALA O CA     1 
+ATOM   102127 C  C      . ALA O  2 596 ? 147.496 169.499 234.205 1.00 48.08 ? 596 ALA O C      1 
+ATOM   102128 O  O      . ALA O  2 596 ? 148.009 169.566 233.084 1.00 48.08 ? 596 ALA O O      1 
+ATOM   102129 C  CB     . ALA O  2 596 ? 149.098 168.969 236.055 1.00 48.08 ? 596 ALA O CB     1 
+ATOM   102130 H  H      . ALA O  2 596 ? 148.309 167.315 233.629 1.00 48.08 ? 596 ALA O H      1 
+ATOM   102131 H  HA     . ALA O  2 596 ? 147.194 168.247 235.791 1.00 48.08 ? 596 ALA O HA     1 
+ATOM   102132 H  HB1    . ALA O  2 596 ? 149.869 169.109 235.484 1.00 48.08 ? 596 ALA O HB1    1 
+ATOM   102133 H  HB2    . ALA O  2 596 ? 149.308 168.319 236.742 1.00 48.08 ? 596 ALA O HB2    1 
+ATOM   102134 H  HB3    . ALA O  2 596 ? 148.829 169.805 236.463 1.00 48.08 ? 596 ALA O HB3    1 
+ATOM   102135 N  N      . VAL O  2 597 ? 146.542 170.322 234.631 1.00 42.85 ? 597 VAL O N      1 
+ATOM   102136 C  CA     . VAL O  2 597 ? 146.062 171.456 233.845 1.00 42.85 ? 597 VAL O CA     1 
+ATOM   102137 C  C      . VAL O  2 597 ? 145.682 172.565 234.816 1.00 42.85 ? 597 VAL O C      1 
+ATOM   102138 O  O      . VAL O  2 597 ? 144.956 172.330 235.786 1.00 42.85 ? 597 VAL O O      1 
+ATOM   102139 C  CB     . VAL O  2 597 ? 144.867 171.080 232.947 1.00 42.85 ? 597 VAL O CB     1 
+ATOM   102140 C  CG1    . VAL O  2 597 ? 144.458 172.256 232.078 1.00 42.85 ? 597 VAL O CG1    1 
+ATOM   102141 C  CG2    . VAL O  2 597 ? 145.209 169.888 232.083 1.00 42.85 ? 597 VAL O CG2    1 
+ATOM   102142 H  H      . VAL O  2 597 ? 146.148 170.241 235.390 1.00 42.85 ? 597 VAL O H      1 
+ATOM   102143 H  HA     . VAL O  2 597 ? 146.778 171.778 233.277 1.00 42.85 ? 597 VAL O HA     1 
+ATOM   102144 H  HB     . VAL O  2 597 ? 144.113 170.840 233.505 1.00 42.85 ? 597 VAL O HB     1 
+ATOM   102145 H  HG11   . VAL O  2 597 ? 144.269 173.021 232.640 1.00 42.85 ? 597 VAL O HG11   1 
+ATOM   102146 H  HG12   . VAL O  2 597 ? 143.667 172.012 231.575 1.00 42.85 ? 597 VAL O HG12   1 
+ATOM   102147 H  HG13   . VAL O  2 597 ? 145.185 172.462 231.471 1.00 42.85 ? 597 VAL O HG13   1 
+ATOM   102148 H  HG21   . VAL O  2 597 ? 146.051 170.060 231.634 1.00 42.85 ? 597 VAL O HG21   1 
+ATOM   102149 H  HG22   . VAL O  2 597 ? 144.504 169.761 231.430 1.00 42.85 ? 597 VAL O HG22   1 
+ATOM   102150 H  HG23   . VAL O  2 597 ? 145.287 169.102 232.647 1.00 42.85 ? 597 VAL O HG23   1 
+ATOM   102151 N  N      . PHE O  2 598 ? 146.171 173.776 234.552 1.00 38.80 ? 598 PHE O N      1 
+ATOM   102152 C  CA     . PHE O  2 598 ? 146.009 174.873 235.500 1.00 38.80 ? 598 PHE O CA     1 
+ATOM   102153 C  C      . PHE O  2 598 ? 144.630 175.513 235.385 1.00 38.80 ? 598 PHE O C      1 
+ATOM   102154 O  O      . PHE O  2 598 ? 143.882 175.582 236.367 1.00 38.80 ? 598 PHE O O      1 
+ATOM   102155 C  CB     . PHE O  2 598 ? 147.106 175.916 235.276 1.00 38.80 ? 598 PHE O CB     1 
+ATOM   102156 C  CG     . PHE O  2 598 ? 148.453 175.513 235.812 1.00 38.80 ? 598 PHE O CG     1 
+ATOM   102157 C  CD1    . PHE O  2 598 ? 148.722 174.197 236.148 1.00 38.80 ? 598 PHE O CD1    1 
+ATOM   102158 C  CD2    . PHE O  2 598 ? 149.454 176.453 235.971 1.00 38.80 ? 598 PHE O CD2    1 
+ATOM   102159 C  CE1    . PHE O  2 598 ? 149.959 173.832 236.635 1.00 38.80 ? 598 PHE O CE1    1 
+ATOM   102160 C  CE2    . PHE O  2 598 ? 150.692 176.092 236.457 1.00 38.80 ? 598 PHE O CE2    1 
+ATOM   102161 C  CZ     . PHE O  2 598 ? 150.944 174.781 236.789 1.00 38.80 ? 598 PHE O CZ     1 
+ATOM   102162 H  H      . PHE O  2 598 ? 146.597 173.986 233.837 1.00 38.80 ? 598 PHE O H      1 
+ATOM   102163 H  HA     . PHE O  2 598 ? 146.096 174.527 236.398 1.00 38.80 ? 598 PHE O HA     1 
+ATOM   102164 H  HB2    . PHE O  2 598 ? 147.201 176.069 234.324 1.00 38.80 ? 598 PHE O HB2    1 
+ATOM   102165 H  HB3    . PHE O  2 598 ? 146.848 176.739 235.715 1.00 38.80 ? 598 PHE O HB3    1 
+ATOM   102166 H  HD1    . PHE O  2 598 ? 148.062 173.551 236.047 1.00 38.80 ? 598 PHE O HD1    1 
+ATOM   102167 H  HD2    . PHE O  2 598 ? 149.289 177.340 235.748 1.00 38.80 ? 598 PHE O HD2    1 
+ATOM   102168 H  HE1    . PHE O  2 598 ? 150.128 172.946 236.858 1.00 38.80 ? 598 PHE O HE1    1 
+ATOM   102169 H  HE2    . PHE O  2 598 ? 151.357 176.733 236.561 1.00 38.80 ? 598 PHE O HE2    1 
+ATOM   102170 H  HZ     . PHE O  2 598 ? 151.778 174.537 237.117 1.00 38.80 ? 598 PHE O HZ     1 
+ATOM   102171 N  N      . SER O  2 599 ? 144.276 175.974 234.185 1.00 41.92 ? 599 SER O N      1 
+ATOM   102172 C  CA     . SER O  2 599 ? 143.020 176.673 233.935 1.00 41.92 ? 599 SER O CA     1 
+ATOM   102173 C  C      . SER O  2 599 ? 141.845 176.058 234.685 1.00 41.92 ? 599 SER O C      1 
+ATOM   102174 O  O      . SER O  2 599 ? 141.044 176.779 235.285 1.00 41.92 ? 599 SER O O      1 
+ATOM   102175 C  CB     . SER O  2 599 ? 142.720 176.686 232.437 1.00 41.92 ? 599 SER O CB     1 
+ATOM   102176 O  OG     . SER O  2 599 ? 141.484 177.324 232.170 1.00 41.92 ? 599 SER O OG     1 
+ATOM   102177 H  H      . SER O  2 599 ? 144.763 175.893 233.483 1.00 41.92 ? 599 SER O H      1 
+ATOM   102178 H  HA     . SER O  2 599 ? 143.110 177.592 234.229 1.00 41.92 ? 599 SER O HA     1 
+ATOM   102179 H  HB2    . SER O  2 599 ? 143.427 177.163 231.978 1.00 41.92 ? 599 SER O HB2    1 
+ATOM   102180 H  HB3    . SER O  2 599 ? 142.675 175.771 232.118 1.00 41.92 ? 599 SER O HB3    1 
+ATOM   102181 H  HG     . SER O  2 599 ? 141.293 177.244 231.355 1.00 41.92 ? 599 SER O HG     1 
+ATOM   102182 N  N      . GLU O  2 600 ? 141.730 174.730 234.656 1.00 47.83 ? 600 GLU O N      1 
+ATOM   102183 C  CA     . GLU O  2 600 ? 140.620 174.064 235.330 1.00 47.83 ? 600 GLU O CA     1 
+ATOM   102184 C  C      . GLU O  2 600 ? 140.598 174.401 236.817 1.00 47.83 ? 600 GLU O C      1 
+ATOM   102185 O  O      . GLU O  2 600 ? 139.606 174.926 237.338 1.00 47.83 ? 600 GLU O O      1 
+ATOM   102186 C  CB     . GLU O  2 600 ? 140.719 172.554 235.119 1.00 47.83 ? 600 GLU O CB     1 
+ATOM   102187 C  CG     . GLU O  2 600 ? 140.397 172.105 233.702 1.00 47.83 ? 600 GLU O CG     1 
+ATOM   102188 C  CD     . GLU O  2 600 ? 140.468 170.601 233.539 1.00 47.83 ? 600 GLU O CD     1 
+ATOM   102189 O  OE1    . GLU O  2 600 ? 141.103 169.941 234.387 1.00 47.83 ? 600 GLU O OE1    1 
+ATOM   102190 O  OE2    . GLU O  2 600 ? 139.890 170.078 232.563 1.00 47.83 ? 600 GLU O OE2    1 
+ATOM   102191 H  H      . GLU O  2 600 ? 142.274 174.199 234.257 1.00 47.83 ? 600 GLU O H      1 
+ATOM   102192 H  HA     . GLU O  2 600 ? 139.785 174.369 234.941 1.00 47.83 ? 600 GLU O HA     1 
+ATOM   102193 H  HB2    . GLU O  2 600 ? 141.626 172.275 235.317 1.00 47.83 ? 600 GLU O HB2    1 
+ATOM   102194 H  HB3    . GLU O  2 600 ? 140.101 172.113 235.722 1.00 47.83 ? 600 GLU O HB3    1 
+ATOM   102195 H  HG2    . GLU O  2 600 ? 139.500 172.394 233.472 1.00 47.83 ? 600 GLU O HG2    1 
+ATOM   102196 H  HG3    . GLU O  2 600 ? 141.039 172.503 233.094 1.00 47.83 ? 600 GLU O HG3    1 
+ATOM   102197 N  N      . GLU O  2 601 ? 141.690 174.092 237.519 1.00 46.00 ? 601 GLU O N      1 
+ATOM   102198 C  CA     . GLU O  2 601 ? 141.741 174.337 238.956 1.00 46.00 ? 601 GLU O CA     1 
+ATOM   102199 C  C      . GLU O  2 601 ? 141.566 175.817 239.269 1.00 46.00 ? 601 GLU O C      1 
+ATOM   102200 O  O      . GLU O  2 601 ? 140.870 176.180 240.224 1.00 46.00 ? 601 GLU O O      1 
+ATOM   102201 C  CB     . GLU O  2 601 ? 143.059 173.817 239.526 1.00 46.00 ? 601 GLU O CB     1 
+ATOM   102202 C  CG     . GLU O  2 601 ? 143.451 172.440 239.011 1.00 46.00 ? 601 GLU O CG     1 
+ATOM   102203 C  CD     . GLU O  2 601 ? 144.414 171.715 239.930 1.00 46.00 ? 601 GLU O CD     1 
+ATOM   102204 O  OE1    . GLU O  2 601 ? 144.303 171.876 241.163 1.00 46.00 ? 601 GLU O OE1    1 
+ATOM   102205 O  OE2    . GLU O  2 601 ? 145.283 170.978 239.417 1.00 46.00 ? 601 GLU O OE2    1 
+ATOM   102206 H  H      . GLU O  2 601 ? 142.404 173.749 237.185 1.00 46.00 ? 601 GLU O H      1 
+ATOM   102207 H  HA     . GLU O  2 601 ? 141.019 173.852 239.383 1.00 46.00 ? 601 GLU O HA     1 
+ATOM   102208 H  HB2    . GLU O  2 601 ? 143.765 174.435 239.286 1.00 46.00 ? 601 GLU O HB2    1 
+ATOM   102209 H  HB3    . GLU O  2 601 ? 142.981 173.766 240.490 1.00 46.00 ? 601 GLU O HB3    1 
+ATOM   102210 H  HG2    . GLU O  2 601 ? 142.653 171.898 238.925 1.00 46.00 ? 601 GLU O HG2    1 
+ATOM   102211 H  HG3    . GLU O  2 601 ? 143.878 172.538 238.146 1.00 46.00 ? 601 GLU O HG3    1 
+ATOM   102212 N  N      . TRP O  2 602 ? 142.191 176.686 238.476 1.00 40.91 ? 602 TRP O N      1 
+ATOM   102213 C  CA     . TRP O  2 602 ? 142.050 178.121 238.704 1.00 40.91 ? 602 TRP O CA     1 
+ATOM   102214 C  C      . TRP O  2 602 ? 140.611 178.580 238.515 1.00 40.91 ? 602 TRP O C      1 
+ATOM   102215 O  O      . TRP O  2 602 ? 140.181 179.549 239.149 1.00 40.91 ? 602 TRP O O      1 
+ATOM   102216 C  CB     . TRP O  2 602 ? 142.977 178.901 237.772 1.00 40.91 ? 602 TRP O CB     1 
+ATOM   102217 C  CG     . TRP O  2 602 ? 144.417 178.866 238.171 1.00 40.91 ? 602 TRP O CG     1 
+ATOM   102218 C  CD1    . TRP O  2 602 ? 144.954 178.239 239.254 1.00 40.91 ? 602 TRP O CD1    1 
+ATOM   102219 C  CD2    . TRP O  2 602 ? 145.507 179.500 237.494 1.00 40.91 ? 602 TRP O CD2    1 
+ATOM   102220 N  NE1    . TRP O  2 602 ? 146.312 178.438 239.291 1.00 40.91 ? 602 TRP O NE1    1 
+ATOM   102221 C  CE2    . TRP O  2 602 ? 146.675 179.210 238.221 1.00 40.91 ? 602 TRP O CE2    1 
+ATOM   102222 C  CE3    . TRP O  2 602 ? 145.608 180.284 236.342 1.00 40.91 ? 602 TRP O CE3    1 
+ATOM   102223 C  CZ2    . TRP O  2 602 ? 147.928 179.673 237.834 1.00 40.91 ? 602 TRP O CZ2    1 
+ATOM   102224 C  CZ3    . TRP O  2 602 ? 146.852 180.742 235.960 1.00 40.91 ? 602 TRP O CZ3    1 
+ATOM   102225 C  CH2    . TRP O  2 602 ? 147.995 180.435 236.704 1.00 40.91 ? 602 TRP O CH2    1 
+ATOM   102226 H  H      . TRP O  2 602 ? 142.690 176.475 237.810 1.00 40.91 ? 602 TRP O H      1 
+ATOM   102227 H  HA     . TRP O  2 602 ? 142.300 178.321 239.618 1.00 40.91 ? 602 TRP O HA     1 
+ATOM   102228 H  HB2    . TRP O  2 602 ? 142.910 178.526 236.882 1.00 40.91 ? 602 TRP O HB2    1 
+ATOM   102229 H  HB3    . TRP O  2 602 ? 142.698 179.828 237.761 1.00 40.91 ? 602 TRP O HB3    1 
+ATOM   102230 H  HD1    . TRP O  2 602 ? 144.470 177.746 239.875 1.00 40.91 ? 602 TRP O HD1    1 
+ATOM   102231 H  HE1    . TRP O  2 602 ? 146.848 178.131 239.887 1.00 40.91 ? 602 TRP O HE1    1 
+ATOM   102232 H  HE3    . TRP O  2 602 ? 144.853 180.492 235.842 1.00 40.91 ? 602 TRP O HE3    1 
+ATOM   102233 H  HZ2    . TRP O  2 602 ? 148.689 179.472 238.326 1.00 40.91 ? 602 TRP O HZ2    1 
+ATOM   102234 H  HZ3    . TRP O  2 602 ? 146.931 181.263 235.196 1.00 40.91 ? 602 TRP O HZ3    1 
+ATOM   102235 H  HH2    . TRP O  2 602 ? 148.820 180.757 236.425 1.00 40.91 ? 602 TRP O HH2    1 
+ATOM   102236 N  N      . ALA O  2 603 ? 139.853 177.904 237.652 1.00 45.55 ? 603 ALA O N      1 
+ATOM   102237 C  CA     . ALA O  2 603 ? 138.467 178.288 237.424 1.00 45.55 ? 603 ALA O CA     1 
+ATOM   102238 C  C      . ALA O  2 603 ? 137.539 177.723 238.488 1.00 45.55 ? 603 ALA O C      1 
+ATOM   102239 O  O      . ALA O  2 603 ? 136.519 178.343 238.806 1.00 45.55 ? 603 ALA O O      1 
+ATOM   102240 C  CB     . ALA O  2 603 ? 138.015 177.825 236.039 1.00 45.55 ? 603 ALA O CB     1 
+ATOM   102241 H  H      . ALA O  2 603 ? 140.116 177.224 237.197 1.00 45.55 ? 603 ALA O H      1 
+ATOM   102242 H  HA     . ALA O  2 603 ? 138.401 179.255 237.453 1.00 45.55 ? 603 ALA O HA     1 
+ATOM   102243 H  HB1    . ALA O  2 603 ? 137.991 176.856 236.022 1.00 45.55 ? 603 ALA O HB1    1 
+ATOM   102244 H  HB2    . ALA O  2 603 ? 137.131 178.181 235.863 1.00 45.55 ? 603 ALA O HB2    1 
+ATOM   102245 H  HB3    . ALA O  2 603 ? 138.640 178.155 235.375 1.00 45.55 ? 603 ALA O HB3    1 
+ATOM   102246 N  N      . ASN O  2 604 ? 137.868 176.560 239.040 1.00 50.36 ? 604 ASN O N      1 
+ATOM   102247 C  CA     . ASN O  2 604 ? 137.068 175.973 240.110 1.00 50.36 ? 604 ASN O CA     1 
+ATOM   102248 C  C      . ASN O  2 604 ? 136.970 176.943 241.283 1.00 50.36 ? 604 ASN O C      1 
+ATOM   102249 O  O      . ASN O  2 604 ? 135.907 177.503 241.552 1.00 50.36 ? 604 ASN O O      1 
+ATOM   102250 C  CB     . ASN O  2 604 ? 137.675 174.647 240.581 1.00 50.36 ? 604 ASN O CB     1 
+ATOM   102251 C  CG     . ASN O  2 604 ? 137.364 173.469 239.654 1.00 50.36 ? 604 ASN O CG     1 
+ATOM   102252 O  OD1    . ASN O  2 604 ? 138.036 172.440 239.725 1.00 50.36 ? 604 ASN O OD1    1 
+ATOM   102253 N  ND2    . ASN O  2 604 ? 136.346 173.599 238.803 1.00 50.36 ? 604 ASN O ND2    1 
+ATOM   102254 H  H      . ASN O  2 604 ? 138.551 176.089 238.813 1.00 50.36 ? 604 ASN O H      1 
+ATOM   102255 H  HA     . ASN O  2 604 ? 136.165 175.828 239.797 1.00 50.36 ? 604 ASN O HA     1 
+ATOM   102256 H  HB2    . ASN O  2 604 ? 138.638 174.743 240.626 1.00 50.36 ? 604 ASN O HB2    1 
+ATOM   102257 H  HB3    . ASN O  2 604 ? 137.323 174.437 241.460 1.00 50.36 ? 604 ASN O HB3    1 
+ATOM   102258 H  HD21   . ASN O  2 604 ? 135.882 174.317 238.766 1.00 50.36 ? 604 ASN O HD21   1 
+ATOM   102259 H  HD22   . ASN O  2 604 ? 136.154 172.947 238.277 1.00 50.36 ? 604 ASN O HD22   1 
+ATOM   102260 N  N      . LEU P  2 3   ? 131.711 189.913 184.272 1.00 11.33 ? 3   LEU P N      1 
+ATOM   102261 C  CA     . LEU P  2 3   ? 133.120 189.728 183.940 1.00 11.33 ? 3   LEU P CA     1 
+ATOM   102262 C  C      . LEU P  2 3   ? 133.727 188.577 184.735 1.00 11.33 ? 3   LEU P C      1 
+ATOM   102263 O  O      . LEU P  2 3   ? 134.017 188.714 185.923 1.00 11.33 ? 3   LEU P O      1 
+ATOM   102264 C  CB     . LEU P  2 3   ? 133.905 191.015 184.192 1.00 11.33 ? 3   LEU P CB     1 
+ATOM   102265 C  CG     . LEU P  2 3   ? 133.794 192.065 183.087 1.00 11.33 ? 3   LEU P CG     1 
+ATOM   102266 C  CD1    . LEU P  2 3   ? 134.926 193.074 183.179 1.00 11.33 ? 3   LEU P CD1    1 
+ATOM   102267 C  CD2    . LEU P  2 3   ? 133.780 191.394 181.729 1.00 11.33 ? 3   LEU P CD2    1 
+ATOM   102268 N  N      . PHE P  2 4   ? 133.918 187.444 184.065 1.00 7.00  ? 4   PHE P N      1 
+ATOM   102269 C  CA     . PHE P  2 4   ? 134.432 186.247 184.713 1.00 7.00  ? 4   PHE P CA     1 
+ATOM   102270 C  C      . PHE P  2 4   ? 135.952 186.302 184.802 1.00 7.00  ? 4   PHE P C      1 
+ATOM   102271 O  O      . PHE P  2 4   ? 136.637 186.491 183.793 1.00 7.00  ? 4   PHE P O      1 
+ATOM   102272 C  CB     . PHE P  2 4   ? 133.986 185.004 183.943 1.00 7.00  ? 4   PHE P CB     1 
+ATOM   102273 C  CG     . PHE P  2 4   ? 134.328 183.711 184.618 1.00 7.00  ? 4   PHE P CG     1 
+ATOM   102274 C  CD1    . PHE P  2 4   ? 133.522 183.205 185.618 1.00 7.00  ? 4   PHE P CD1    1 
+ATOM   102275 C  CD2    . PHE P  2 4   ? 135.445 182.989 184.241 1.00 7.00  ? 4   PHE P CD2    1 
+ATOM   102276 C  CE1    . PHE P  2 4   ? 133.829 182.017 186.236 1.00 7.00  ? 4   PHE P CE1    1 
+ATOM   102277 C  CE2    . PHE P  2 4   ? 135.754 181.799 184.858 1.00 7.00  ? 4   PHE P CE2    1 
+ATOM   102278 C  CZ     . PHE P  2 4   ? 134.944 181.313 185.854 1.00 7.00  ? 4   PHE P CZ     1 
+ATOM   102279 H  H      . PHE P  2 4   ? 133.752 187.342 183.228 1.00 7.00  ? 4   PHE P H      1 
+ATOM   102280 H  HA     . PHE P  2 4   ? 134.079 186.194 185.613 1.00 7.00  ? 4   PHE P HA     1 
+ATOM   102281 H  HB2    . PHE P  2 4   ? 133.024 185.033 183.845 1.00 7.00  ? 4   PHE P HB2    1 
+ATOM   102282 H  HB3    . PHE P  2 4   ? 134.408 185.007 183.072 1.00 7.00  ? 4   PHE P HB3    1 
+ATOM   102283 H  HD1    . PHE P  2 4   ? 132.767 183.677 185.881 1.00 7.00  ? 4   PHE P HD1    1 
+ATOM   102284 H  HD2    . PHE P  2 4   ? 135.997 183.312 183.568 1.00 7.00  ? 4   PHE P HD2    1 
+ATOM   102285 H  HE1    . PHE P  2 4   ? 133.282 181.689 186.909 1.00 7.00  ? 4   PHE P HE1    1 
+ATOM   102286 H  HE2    . PHE P  2 4   ? 136.509 181.323 184.600 1.00 7.00  ? 4   PHE P HE2    1 
+ATOM   102287 H  HZ     . PHE P  2 4   ? 135.152 180.511 186.270 1.00 7.00  ? 4   PHE P HZ     1 
+ATOM   102288 N  N      . LYS P  2 5   ? 136.474 186.141 186.014 1.00 11.90 ? 5   LYS P N      1 
+ATOM   102289 C  CA     . LYS P  2 5   ? 137.906 186.108 186.269 1.00 11.90 ? 5   LYS P CA     1 
+ATOM   102290 C  C      . LYS P  2 5   ? 138.260 184.821 186.998 1.00 11.90 ? 5   LYS P C      1 
+ATOM   102291 O  O      . LYS P  2 5   ? 137.471 184.313 187.800 1.00 11.90 ? 5   LYS P O      1 
+ATOM   102292 C  CB     . LYS P  2 5   ? 138.352 187.314 187.102 1.00 11.90 ? 5   LYS P CB     1 
+ATOM   102293 C  CG     . LYS P  2 5   ? 138.816 188.508 186.289 1.00 11.90 ? 5   LYS P CG     1 
+ATOM   102294 C  CD     . LYS P  2 5   ? 138.443 189.821 186.954 1.00 11.90 ? 5   LYS P CD     1 
+ATOM   102295 C  CE     . LYS P  2 5   ? 138.511 190.979 185.970 1.00 11.90 ? 5   LYS P CE     1 
+ATOM   102296 N  NZ     . LYS P  2 5   ? 138.468 192.306 186.651 1.00 11.90 ? 5   LYS P NZ     1 
+ATOM   102297 H  H      . LYS P  2 5   ? 136.004 186.047 186.726 1.00 11.90 ? 5   LYS P H      1 
+ATOM   102298 H  HA     . LYS P  2 5   ? 138.385 186.121 185.428 1.00 11.90 ? 5   LYS P HA     1 
+ATOM   102299 H  HB2    . LYS P  2 5   ? 137.607 187.602 187.650 1.00 11.90 ? 5   LYS P HB2    1 
+ATOM   102300 H  HB3    . LYS P  2 5   ? 139.089 187.045 187.668 1.00 11.90 ? 5   LYS P HB3    1 
+ATOM   102301 H  HG2    . LYS P  2 5   ? 139.781 188.478 186.204 1.00 11.90 ? 5   LYS P HG2    1 
+ATOM   102302 H  HG3    . LYS P  2 5   ? 138.400 188.481 185.415 1.00 11.90 ? 5   LYS P HG3    1 
+ATOM   102303 H  HD2    . LYS P  2 5   ? 137.537 189.766 187.293 1.00 11.90 ? 5   LYS P HD2    1 
+ATOM   102304 H  HD3    . LYS P  2 5   ? 139.062 189.997 187.679 1.00 11.90 ? 5   LYS P HD3    1 
+ATOM   102305 H  HE2    . LYS P  2 5   ? 139.337 190.921 185.467 1.00 11.90 ? 5   LYS P HE2    1 
+ATOM   102306 H  HE3    . LYS P  2 5   ? 137.752 190.927 185.369 1.00 11.90 ? 5   LYS P HE3    1 
+ATOM   102307 H  HZ1    . LYS P  2 5   ? 138.438 192.957 186.045 1.00 11.90 ? 5   LYS P HZ1    1 
+ATOM   102308 H  HZ2    . LYS P  2 5   ? 137.747 192.358 187.169 1.00 11.90 ? 5   LYS P HZ2    1 
+ATOM   102309 H  HZ3    . LYS P  2 5   ? 139.196 192.414 187.153 1.00 11.90 ? 5   LYS P HZ3    1 
+ATOM   102310 N  N      . LEU P  2 6   ? 139.451 184.294 186.714 1.00 9.24  ? 6   LEU P N      1 
+ATOM   102311 C  CA     . LEU P  2 6   ? 139.929 183.089 187.378 1.00 9.24  ? 6   LEU P CA     1 
+ATOM   102312 C  C      . LEU P  2 6   ? 140.678 183.388 188.667 1.00 9.24  ? 6   LEU P C      1 
+ATOM   102313 O  O      . LEU P  2 6   ? 140.485 182.694 189.669 1.00 9.24  ? 6   LEU P O      1 
+ATOM   102314 C  CB     . LEU P  2 6   ? 140.852 182.298 186.452 1.00 9.24  ? 6   LEU P CB     1 
+ATOM   102315 C  CG     . LEU P  2 6   ? 140.252 181.556 185.264 1.00 9.24  ? 6   LEU P CG     1 
+ATOM   102316 C  CD1    . LEU P  2 6   ? 141.352 180.820 184.541 1.00 9.24  ? 6   LEU P CD1    1 
+ATOM   102317 C  CD2    . LEU P  2 6   ? 139.170 180.599 185.696 1.00 9.24  ? 6   LEU P CD2    1 
+ATOM   102318 H  H      . LEU P  2 6   ? 139.998 184.617 186.138 1.00 9.24  ? 6   LEU P H      1 
+ATOM   102319 H  HA     . LEU P  2 6   ? 139.169 182.533 187.597 1.00 9.24  ? 6   LEU P HA     1 
+ATOM   102320 H  HB2    . LEU P  2 6   ? 141.506 182.914 186.095 1.00 9.24  ? 6   LEU P HB2    1 
+ATOM   102321 H  HB3    . LEU P  2 6   ? 141.305 181.636 186.994 1.00 9.24  ? 6   LEU P HB3    1 
+ATOM   102322 H  HG     . LEU P  2 6   ? 139.865 182.198 184.652 1.00 9.24  ? 6   LEU P HG     1 
+ATOM   102323 H  HD11   . LEU P  2 6   ? 141.064 179.910 184.376 1.00 9.24  ? 6   LEU P HD11   1 
+ATOM   102324 H  HD12   . LEU P  2 6   ? 141.536 181.272 183.704 1.00 9.24  ? 6   LEU P HD12   1 
+ATOM   102325 H  HD13   . LEU P  2 6   ? 142.143 180.820 185.099 1.00 9.24  ? 6   LEU P HD13   1 
+ATOM   102326 H  HD21   . LEU P  2 6   ? 138.942 180.027 184.950 1.00 9.24  ? 6   LEU P HD21   1 
+ATOM   102327 H  HD22   . LEU P  2 6   ? 139.502 180.067 186.433 1.00 9.24  ? 6   LEU P HD22   1 
+ATOM   102328 H  HD23   . LEU P  2 6   ? 138.394 181.107 185.973 1.00 9.24  ? 6   LEU P HD23   1 
+ATOM   102329 N  N      . THR P  2 7   ? 141.541 184.401 188.659 1.00 11.53 ? 7   THR P N      1 
+ATOM   102330 C  CA     . THR P  2 7   ? 142.371 184.722 189.807 1.00 11.53 ? 7   THR P CA     1 
+ATOM   102331 C  C      . THR P  2 7   ? 142.391 186.230 190.000 1.00 11.53 ? 7   THR P C      1 
+ATOM   102332 O  O      . THR P  2 7   ? 141.842 186.994 189.199 1.00 11.53 ? 7   THR P O      1 
+ATOM   102333 C  CB     . THR P  2 7   ? 143.789 184.166 189.639 1.00 11.53 ? 7   THR P CB     1 
+ATOM   102334 O  OG1    . THR P  2 7   ? 144.504 184.285 190.875 1.00 11.53 ? 7   THR P OG1    1 
+ATOM   102335 C  CG2    . THR P  2 7   ? 144.534 184.911 188.548 1.00 11.53 ? 7   THR P CG2    1 
+ATOM   102336 H  H      . THR P  2 7   ? 141.665 184.924 187.989 1.00 11.53 ? 7   THR P H      1 
+ATOM   102337 H  HA     . THR P  2 7   ? 141.985 184.324 190.600 1.00 11.53 ? 7   THR P HA     1 
+ATOM   102338 H  HB     . THR P  2 7   ? 143.740 183.231 189.391 1.00 11.53 ? 7   THR P HB     1 
+ATOM   102339 H  HG1    . THR P  2 7   ? 145.279 183.977 190.785 1.00 11.53 ? 7   THR P HG1    1 
+ATOM   102340 H  HG21   . THR P  2 7   ? 145.207 185.486 188.942 1.00 11.53 ? 7   THR P HG21   1 
+ATOM   102341 H  HG22   . THR P  2 7   ? 144.967 184.277 187.957 1.00 11.53 ? 7   THR P HG22   1 
+ATOM   102342 H  HG23   . THR P  2 7   ? 143.918 185.450 188.029 1.00 11.53 ? 7   THR P HG23   1 
+ATOM   102343 N  N      . GLU P  2 8   ? 143.041 186.651 191.072 1.00 12.13 ? 8   GLU P N      1 
+ATOM   102344 C  CA     . GLU P  2 8   ? 143.033 188.033 191.533 1.00 12.13 ? 8   GLU P CA     1 
+ATOM   102345 C  C      . GLU P  2 8   ? 144.410 188.675 191.586 1.00 12.13 ? 8   GLU P C      1 
+ATOM   102346 O  O      . GLU P  2 8   ? 144.549 189.842 191.214 1.00 12.13 ? 8   GLU P O      1 
+ATOM   102347 C  CB     . GLU P  2 8   ? 142.361 188.088 192.914 1.00 12.13 ? 8   GLU P CB     1 
+ATOM   102348 C  CG     . GLU P  2 8   ? 142.911 187.077 193.911 1.00 12.13 ? 8   GLU P CG     1 
+ATOM   102349 C  CD     . GLU P  2 8   ? 142.145 187.066 195.217 1.00 12.13 ? 8   GLU P CD     1 
+ATOM   102350 O  OE1    . GLU P  2 8   ? 141.171 187.839 195.344 1.00 12.13 ? 8   GLU P OE1    1 
+ATOM   102351 O  OE2    . GLU P  2 8   ? 142.505 186.269 196.110 1.00 12.13 ? 8   GLU P OE2    1 
+ATOM   102352 H  H      . GLU P  2 8   ? 143.511 186.132 191.568 1.00 12.13 ? 8   GLU P H      1 
+ATOM   102353 H  HA     . GLU P  2 8   ? 142.490 188.557 190.924 1.00 12.13 ? 8   GLU P HA     1 
+ATOM   102354 H  HB2    . GLU P  2 8   ? 142.494 188.974 193.287 1.00 12.13 ? 8   GLU P HB2    1 
+ATOM   102355 H  HB3    . GLU P  2 8   ? 141.413 187.915 192.809 1.00 12.13 ? 8   GLU P HB3    1 
+ATOM   102356 H  HG2    . GLU P  2 8   ? 142.837 186.191 193.529 1.00 12.13 ? 8   GLU P HG2    1 
+ATOM   102357 H  HG3    . GLU P  2 8   ? 143.837 187.273 194.097 1.00 12.13 ? 8   GLU P HG3    1 
+ATOM   102358 N  N      . ILE P  2 9   ? 145.433 187.950 192.029 1.00 10.37 ? 9   ILE P N      1 
+ATOM   102359 C  CA     . ILE P  2 9   ? 146.785 188.485 192.162 1.00 10.37 ? 9   ILE P CA     1 
+ATOM   102360 C  C      . ILE P  2 9   ? 147.621 188.033 190.974 1.00 10.37 ? 9   ILE P C      1 
+ATOM   102361 O  O      . ILE P  2 9   ? 147.465 186.911 190.478 1.00 10.37 ? 9   ILE P O      1 
+ATOM   102362 C  CB     . ILE P  2 9   ? 147.429 188.043 193.489 1.00 10.37 ? 9   ILE P CB     1 
+ATOM   102363 C  CG1    . ILE P  2 9   ? 146.540 188.422 194.672 1.00 10.37 ? 9   ILE P CG1    1 
+ATOM   102364 C  CG2    . ILE P  2 9   ? 148.777 188.705 193.663 1.00 10.37 ? 9   ILE P CG2    1 
+ATOM   102365 C  CD1    . ILE P  2 9   ? 146.809 187.622 195.917 1.00 10.37 ? 9   ILE P CD1    1 
+ATOM   102366 H  H      . ILE P  2 9   ? 145.367 187.128 192.269 1.00 10.37 ? 9   ILE P H      1 
+ATOM   102367 H  HA     . ILE P  2 9   ? 146.747 189.451 192.154 1.00 10.37 ? 9   ILE P HA     1 
+ATOM   102368 H  HB     . ILE P  2 9   ? 147.548 187.082 193.478 1.00 10.37 ? 9   ILE P HB     1 
+ATOM   102369 H  HG12   . ILE P  2 9   ? 146.708 189.351 194.884 1.00 10.37 ? 9   ILE P HG12   1 
+ATOM   102370 H  HG13   . ILE P  2 9   ? 145.612 188.308 194.436 1.00 10.37 ? 9   ILE P HG13   1 
+ATOM   102371 H  HG21   . ILE P  2 9   ? 149.099 188.530 194.560 1.00 10.37 ? 9   ILE P HG21   1 
+ATOM   102372 H  HG22   . ILE P  2 9   ? 149.393 188.342 193.010 1.00 10.37 ? 9   ILE P HG22   1 
+ATOM   102373 H  HG23   . ILE P  2 9   ? 148.674 189.659 193.531 1.00 10.37 ? 9   ILE P HG23   1 
+ATOM   102374 H  HD11   . ILE P  2 9   ? 146.091 187.773 196.551 1.00 10.37 ? 9   ILE P HD11   1 
+ATOM   102375 H  HD12   . ILE P  2 9   ? 146.852 186.681 195.684 1.00 10.37 ? 9   ILE P HD12   1 
+ATOM   102376 H  HD13   . ILE P  2 9   ? 147.654 187.912 196.292 1.00 10.37 ? 9   ILE P HD13   1 
+ATOM   102377 N  N      . SER P  2 10  ? 148.509 188.912 190.514 1.00 9.00  ? 10  SER P N      1 
+ATOM   102378 C  CA     . SER P  2 10  ? 149.360 188.633 189.369 1.00 9.00  ? 10  SER P CA     1 
+ATOM   102379 C  C      . SER P  2 10  ? 150.583 187.822 189.795 1.00 9.00  ? 10  SER P C      1 
+ATOM   102380 O  O      . SER P  2 10  ? 150.806 187.554 190.978 1.00 9.00  ? 10  SER P O      1 
+ATOM   102381 C  CB     . SER P  2 10  ? 149.780 189.937 188.697 1.00 9.00  ? 10  SER P CB     1 
+ATOM   102382 O  OG     . SER P  2 10  ? 148.660 190.628 188.177 1.00 9.00  ? 10  SER P OG     1 
+ATOM   102383 H  H      . SER P  2 10  ? 148.634 189.690 190.853 1.00 9.00  ? 10  SER P H      1 
+ATOM   102384 H  HA     . SER P  2 10  ? 148.861 188.111 188.724 1.00 9.00  ? 10  SER P HA     1 
+ATOM   102385 H  HB2    . SER P  2 10  ? 150.221 190.500 189.349 1.00 9.00  ? 10  SER P HB2    1 
+ATOM   102386 H  HB3    . SER P  2 10  ? 150.387 189.732 187.971 1.00 9.00  ? 10  SER P HB3    1 
+ATOM   102387 H  HG     . SER P  2 10  ? 148.903 191.361 187.848 1.00 9.00  ? 10  SER P HG     1 
+ATOM   102388 N  N      . ALA P  2 11  ? 151.393 187.431 188.813 1.00 8.22  ? 11  ALA P N      1 
+ATOM   102389 C  CA     . ALA P  2 11  ? 152.571 186.608 189.036 1.00 8.22  ? 11  ALA P CA     1 
+ATOM   102390 C  C      . ALA P  2 11  ? 153.829 187.364 188.629 1.00 8.22  ? 11  ALA P C      1 
+ATOM   102391 O  O      . ALA P  2 11  ? 153.773 188.370 187.917 1.00 8.22  ? 11  ALA P O      1 
+ATOM   102392 C  CB     . ALA P  2 11  ? 152.482 185.295 188.259 1.00 8.22  ? 11  ALA P CB     1 
+ATOM   102393 H  H      . ALA P  2 11  ? 151.273 187.633 187.988 1.00 8.22  ? 11  ALA P H      1 
+ATOM   102394 H  HA     . ALA P  2 11  ? 152.641 186.395 189.976 1.00 8.22  ? 11  ALA P HA     1 
+ATOM   102395 H  HB1    . ALA P  2 11  ? 153.301 184.798 188.396 1.00 8.22  ? 11  ALA P HB1    1 
+ATOM   102396 H  HB2    . ALA P  2 11  ? 151.725 184.788 188.587 1.00 8.22  ? 11  ALA P HB2    1 
+ATOM   102397 H  HB3    . ALA P  2 11  ? 152.370 185.496 187.319 1.00 8.22  ? 11  ALA P HB3    1 
+ATOM   102398 N  N      . ILE P  2 12  ? 154.975 186.861 189.094 1.00 8.28  ? 12  ILE P N      1 
+ATOM   102399 C  CA     . ILE P  2 12  ? 156.250 187.545 188.928 1.00 8.28  ? 12  ILE P CA     1 
+ATOM   102400 C  C      . ILE P  2 12  ? 157.357 186.642 188.406 1.00 8.28  ? 12  ILE P C      1 
+ATOM   102401 O  O      . ILE P  2 12  ? 158.492 187.099 188.271 1.00 8.28  ? 12  ILE P O      1 
+ATOM   102402 C  CB     . ILE P  2 12  ? 156.691 188.206 190.249 1.00 8.28  ? 12  ILE P CB     1 
+ATOM   102403 C  CG1    . ILE P  2 12  ? 156.949 187.149 191.323 1.00 8.28  ? 12  ILE P CG1    1 
+ATOM   102404 C  CG2    . ILE P  2 12  ? 155.637 189.176 190.725 1.00 8.28  ? 12  ILE P CG2    1 
+ATOM   102405 C  CD1    . ILE P  2 12  ? 157.797 187.625 192.441 1.00 8.28  ? 12  ILE P CD1    1 
+ATOM   102406 H  H      . ILE P  2 12  ? 155.033 186.118 189.517 1.00 8.28  ? 12  ILE P H      1 
+ATOM   102407 H  HA     . ILE P  2 12  ? 156.134 188.254 188.282 1.00 8.28  ? 12  ILE P HA     1 
+ATOM   102408 H  HB     . ILE P  2 12  ? 157.514 188.691 190.092 1.00 8.28  ? 12  ILE P HB     1 
+ATOM   102409 H  HG12   . ILE P  2 12  ? 156.101 186.874 191.698 1.00 8.28  ? 12  ILE P HG12   1 
+ATOM   102410 H  HG13   . ILE P  2 12  ? 157.401 186.390 190.932 1.00 8.28  ? 12  ILE P HG13   1 
+ATOM   102411 H  HG21   . ILE P  2 12  ? 155.974 189.653 191.497 1.00 8.28  ? 12  ILE P HG21   1 
+ATOM   102412 H  HG22   . ILE P  2 12  ? 155.436 189.797 190.010 1.00 8.28  ? 12  ILE P HG22   1 
+ATOM   102413 H  HG23   . ILE P  2 12  ? 154.842 188.679 190.962 1.00 8.28  ? 12  ILE P HG23   1 
+ATOM   102414 H  HD11   . ILE P  2 12  ? 157.667 187.042 193.203 1.00 8.28  ? 12  ILE P HD11   1 
+ATOM   102415 H  HD12   . ILE P  2 12  ? 158.723 187.602 192.159 1.00 8.28  ? 12  ILE P HD12   1 
+ATOM   102416 H  HD13   . ILE P  2 12  ? 157.537 188.529 192.668 1.00 8.28  ? 12  ILE P HD13   1 
+ATOM   102417 N  N      . GLY P  2 13  ? 157.076 185.381 188.105 1.00 7.99  ? 13  GLY P N      1 
+ATOM   102418 C  CA     . GLY P  2 13  ? 158.133 184.487 187.671 1.00 7.99  ? 13  GLY P CA     1 
+ATOM   102419 C  C      . GLY P  2 13  ? 157.612 183.088 187.451 1.00 7.99  ? 13  GLY P C      1 
+ATOM   102420 O  O      . GLY P  2 13  ? 156.420 182.807 187.600 1.00 7.99  ? 13  GLY P O      1 
+ATOM   102421 H  H      . GLY P  2 13  ? 156.299 185.022 188.141 1.00 7.99  ? 13  GLY P H      1 
+ATOM   102422 H  HA2    . GLY P  2 13  ? 158.520 184.805 186.845 1.00 7.99  ? 13  GLY P HA2    1 
+ATOM   102423 H  HA3    . GLY P  2 13  ? 158.826 184.449 188.343 1.00 7.99  ? 13  GLY P HA3    1 
+ATOM   102424 N  N      . TYR P  2 14  ? 158.542 182.209 187.083 1.00 9.75  ? 14  TYR P N      1 
+ATOM   102425 C  CA     . TYR P  2 14  ? 158.222 180.820 186.783 1.00 9.75  ? 14  TYR P CA     1 
+ATOM   102426 C  C      . TYR P  2 14  ? 159.392 179.919 187.164 1.00 9.75  ? 14  TYR P C      1 
+ATOM   102427 O  O      . TYR P  2 14  ? 160.556 180.319 187.070 1.00 9.75  ? 14  TYR P O      1 
+ATOM   102428 C  CB     . TYR P  2 14  ? 157.850 180.641 185.304 1.00 9.75  ? 14  TYR P CB     1 
+ATOM   102429 C  CG     . TYR P  2 14  ? 158.942 180.971 184.317 1.00 9.75  ? 14  TYR P CG     1 
+ATOM   102430 C  CD1    . TYR P  2 14  ? 159.289 182.286 184.047 1.00 9.75  ? 14  TYR P CD1    1 
+ATOM   102431 C  CD2    . TYR P  2 14  ? 159.612 179.966 183.636 1.00 9.75  ? 14  TYR P CD2    1 
+ATOM   102432 C  CE1    . TYR P  2 14  ? 160.282 182.588 183.144 1.00 9.75  ? 14  TYR P CE1    1 
+ATOM   102433 C  CE2    . TYR P  2 14  ? 160.603 180.258 182.733 1.00 9.75  ? 14  TYR P CE2    1 
+ATOM   102434 C  CZ     . TYR P  2 14  ? 160.934 181.571 182.487 1.00 9.75  ? 14  TYR P CZ     1 
+ATOM   102435 O  OH     . TYR P  2 14  ? 161.928 181.866 181.584 1.00 9.75  ? 14  TYR P OH     1 
+ATOM   102436 H  H      . TYR P  2 14  ? 159.373 182.399 187.005 1.00 9.75  ? 14  TYR P H      1 
+ATOM   102437 H  HA     . TYR P  2 14  ? 157.460 180.553 187.312 1.00 9.75  ? 14  TYR P HA     1 
+ATOM   102438 H  HB2    . TYR P  2 14  ? 157.603 179.718 185.157 1.00 9.75  ? 14  TYR P HB2    1 
+ATOM   102439 H  HB3    . TYR P  2 14  ? 157.095 181.213 185.103 1.00 9.75  ? 14  TYR P HB3    1 
+ATOM   102440 H  HD1    . TYR P  2 14  ? 158.851 182.976 184.488 1.00 9.75  ? 14  TYR P HD1    1 
+ATOM   102441 H  HD2    . TYR P  2 14  ? 159.392 179.078 183.798 1.00 9.75  ? 14  TYR P HD2    1 
+ATOM   102442 H  HE1    . TYR P  2 14  ? 160.507 183.473 182.976 1.00 9.75  ? 14  TYR P HE1    1 
+ATOM   102443 H  HE2    . TYR P  2 14  ? 161.044 179.572 182.290 1.00 9.75  ? 14  TYR P HE2    1 
+ATOM   102444 H  HH     . TYR P  2 14  ? 162.515 182.339 181.952 1.00 9.75  ? 14  TYR P HH     1 
+ATOM   102445 N  N      . VAL P  2 15  ? 159.061 178.705 187.607 1.00 12.45 ? 15  VAL P N      1 
+ATOM   102446 C  CA     . VAL P  2 15  ? 160.054 177.742 188.073 1.00 12.45 ? 15  VAL P CA     1 
+ATOM   102447 C  C      . VAL P  2 15  ? 160.781 177.120 186.890 1.00 12.45 ? 15  VAL P C      1 
+ATOM   102448 O  O      . VAL P  2 15  ? 160.156 176.714 185.901 1.00 12.45 ? 15  VAL P O      1 
+ATOM   102449 C  CB     . VAL P  2 15  ? 159.381 176.657 188.925 1.00 12.45 ? 15  VAL P CB     1 
+ATOM   102450 C  CG1    . VAL P  2 15  ? 160.389 175.650 189.407 1.00 12.45 ? 15  VAL P CG1    1 
+ATOM   102451 C  CG2    . VAL P  2 15  ? 158.659 177.264 190.095 1.00 12.45 ? 15  VAL P CG2    1 
+ATOM   102452 H  H      . VAL P  2 15  ? 158.255 178.420 187.663 1.00 12.45 ? 15  VAL P H      1 
+ATOM   102453 H  HA     . VAL P  2 15  ? 160.707 178.197 188.620 1.00 12.45 ? 15  VAL P HA     1 
+ATOM   102454 H  HB     . VAL P  2 15  ? 158.734 176.191 188.383 1.00 12.45 ? 15  VAL P HB     1 
+ATOM   102455 H  HG11   . VAL P  2 15  ? 159.955 175.068 190.047 1.00 12.45 ? 15  VAL P HG11   1 
+ATOM   102456 H  HG12   . VAL P  2 15  ? 160.702 175.134 188.652 1.00 12.45 ? 15  VAL P HG12   1 
+ATOM   102457 H  HG13   . VAL P  2 15  ? 161.125 176.115 189.827 1.00 12.45 ? 15  VAL P HG13   1 
+ATOM   102458 H  HG21   . VAL P  2 15  ? 158.068 176.594 190.468 1.00 12.45 ? 15  VAL P HG21   1 
+ATOM   102459 H  HG22   . VAL P  2 15  ? 159.309 177.537 190.757 1.00 12.45 ? 15  VAL P HG22   1 
+ATOM   102460 H  HG23   . VAL P  2 15  ? 158.148 178.027 189.793 1.00 12.45 ? 15  VAL P HG23   1 
+ATOM   102461 N  N      . VAL P  2 16  ? 162.105 177.016 186.995 1.00 14.27 ? 16  VAL P N      1 
+ATOM   102462 C  CA     . VAL P  2 16  ? 162.913 176.373 185.964 1.00 14.27 ? 16  VAL P CA     1 
+ATOM   102463 C  C      . VAL P  2 16  ? 163.772 175.234 186.492 1.00 14.27 ? 16  VAL P C      1 
+ATOM   102464 O  O      . VAL P  2 16  ? 164.409 174.543 185.684 1.00 14.27 ? 16  VAL P O      1 
+ATOM   102465 C  CB     . VAL P  2 16  ? 163.808 177.390 185.222 1.00 14.27 ? 16  VAL P CB     1 
+ATOM   102466 C  CG1    . VAL P  2 16  ? 162.976 178.297 184.366 1.00 14.27 ? 16  VAL P CG1    1 
+ATOM   102467 C  CG2    . VAL P  2 16  ? 164.630 178.193 186.189 1.00 14.27 ? 16  VAL P CG2    1 
+ATOM   102468 H  H      . VAL P  2 16  ? 162.561 177.310 187.660 1.00 14.27 ? 16  VAL P H      1 
+ATOM   102469 H  HA     . VAL P  2 16  ? 162.314 175.990 185.310 1.00 14.27 ? 16  VAL P HA     1 
+ATOM   102470 H  HB     . VAL P  2 16  ? 164.418 176.912 184.644 1.00 14.27 ? 16  VAL P HB     1 
+ATOM   102471 H  HG11   . VAL P  2 16  ? 163.571 178.849 183.841 1.00 14.27 ? 16  VAL P HG11   1 
+ATOM   102472 H  HG12   . VAL P  2 16  ? 162.423 177.758 183.782 1.00 14.27 ? 16  VAL P HG12   1 
+ATOM   102473 H  HG13   . VAL P  2 16  ? 162.425 178.849 184.938 1.00 14.27 ? 16  VAL P HG13   1 
+ATOM   102474 H  HG21   . VAL P  2 16  ? 165.204 178.783 185.682 1.00 14.27 ? 16  VAL P HG21   1 
+ATOM   102475 H  HG22   . VAL P  2 16  ? 164.037 178.709 186.751 1.00 14.27 ? 16  VAL P HG22   1 
+ATOM   102476 H  HG23   . VAL P  2 16  ? 165.165 177.591 186.723 1.00 14.27 ? 16  VAL P HG23   1 
+ATOM   102477 N  N      . GLY P  2 17  ? 163.827 175.004 187.800 1.00 19.25 ? 17  GLY P N      1 
+ATOM   102478 C  CA     . GLY P  2 17  ? 164.688 173.954 188.305 1.00 19.25 ? 17  GLY P CA     1 
+ATOM   102479 C  C      . GLY P  2 17  ? 164.417 173.482 189.716 1.00 19.25 ? 17  GLY P C      1 
+ATOM   102480 O  O      . GLY P  2 17  ? 164.049 174.267 190.593 1.00 19.25 ? 17  GLY P O      1 
+ATOM   102481 H  H      . GLY P  2 17  ? 163.390 175.432 188.400 1.00 19.25 ? 17  GLY P H      1 
+ATOM   102482 H  HA2    . GLY P  2 17  ? 164.612 173.188 187.723 1.00 19.25 ? 17  GLY P HA2    1 
+ATOM   102483 H  HA3    . GLY P  2 17  ? 165.604 174.265 188.270 1.00 19.25 ? 17  GLY P HA3    1 
+ATOM   102484 N  N      . LEU P  2 18  ? 164.605 172.182 189.937 1.00 16.71 ? 18  LEU P N      1 
+ATOM   102485 C  CA     . LEU P  2 18  ? 164.568 171.573 191.262 1.00 16.71 ? 18  LEU P CA     1 
+ATOM   102486 C  C      . LEU P  2 18  ? 165.796 170.684 191.395 1.00 16.71 ? 18  LEU P C      1 
+ATOM   102487 O  O      . LEU P  2 18  ? 165.915 169.681 190.686 1.00 16.71 ? 18  LEU P O      1 
+ATOM   102488 C  CB     . LEU P  2 18  ? 163.293 170.758 191.476 1.00 16.71 ? 18  LEU P CB     1 
+ATOM   102489 C  CG     . LEU P  2 18  ? 161.946 171.417 191.188 1.00 16.71 ? 18  LEU P CG     1 
+ATOM   102490 C  CD1    . LEU P  2 18  ? 160.912 170.378 190.892 1.00 16.71 ? 18  LEU P CD1    1 
+ATOM   102491 C  CD2    . LEU P  2 18  ? 161.491 172.245 192.356 1.00 16.71 ? 18  LEU P CD2    1 
+ATOM   102492 H  H      . LEU P  2 18  ? 164.761 171.615 189.313 1.00 16.71 ? 18  LEU P H      1 
+ATOM   102493 H  HA     . LEU P  2 18  ? 164.609 172.263 191.938 1.00 16.71 ? 18  LEU P HA     1 
+ATOM   102494 H  HB2    . LEU P  2 18  ? 163.350 169.974 190.914 1.00 16.71 ? 18  LEU P HB2    1 
+ATOM   102495 H  HB3    . LEU P  2 18  ? 163.277 170.482 192.403 1.00 16.71 ? 18  LEU P HB3    1 
+ATOM   102496 H  HG     . LEU P  2 18  ? 162.025 171.990 190.415 1.00 16.71 ? 18  LEU P HG     1 
+ATOM   102497 H  HD11   . LEU P  2 18  ? 160.043 170.802 190.903 1.00 16.71 ? 18  LEU P HD11   1 
+ATOM   102498 H  HD12   . LEU P  2 18  ? 161.090 169.994 190.023 1.00 16.71 ? 18  LEU P HD12   1 
+ATOM   102499 H  HD13   . LEU P  2 18  ? 160.952 169.697 191.577 1.00 16.71 ? 18  LEU P HD13   1 
+ATOM   102500 H  HD21   . LEU P  2 18  ? 160.961 171.684 192.939 1.00 16.71 ? 18  LEU P HD21   1 
+ATOM   102501 H  HD22   . LEU P  2 18  ? 162.267 172.579 192.828 1.00 16.71 ? 18  LEU P HD22   1 
+ATOM   102502 H  HD23   . LEU P  2 18  ? 160.951 172.976 192.029 1.00 16.71 ? 18  LEU P HD23   1 
+ATOM   102503 N  N      . GLU P  2 19  ? 166.702 171.042 192.306 1.00 19.25 ? 19  GLU P N      1 
+ATOM   102504 C  CA     . GLU P  2 19  ? 167.951 170.309 192.521 1.00 19.25 ? 19  GLU P CA     1 
+ATOM   102505 C  C      . GLU P  2 19  ? 168.047 169.990 194.009 1.00 19.25 ? 19  GLU P C      1 
+ATOM   102506 O  O      . GLU P  2 19  ? 168.676 170.721 194.777 1.00 19.25 ? 19  GLU P O      1 
+ATOM   102507 C  CB     . GLU P  2 19  ? 169.155 171.113 192.041 1.00 19.25 ? 19  GLU P CB     1 
+ATOM   102508 C  CG     . GLU P  2 19  ? 169.118 171.516 190.570 1.00 19.25 ? 19  GLU P CG     1 
+ATOM   102509 C  CD     . GLU P  2 19  ? 168.819 172.992 190.351 1.00 19.25 ? 19  GLU P CD     1 
+ATOM   102510 O  OE1    . GLU P  2 19  ? 168.721 173.750 191.340 1.00 19.25 ? 19  GLU P OE1    1 
+ATOM   102511 O  OE2    . GLU P  2 19  ? 168.693 173.398 189.177 1.00 19.25 ? 19  GLU P OE2    1 
+ATOM   102512 H  H      . GLU P  2 19  ? 166.612 171.715 192.827 1.00 19.25 ? 19  GLU P H      1 
+ATOM   102513 H  HA     . GLU P  2 19  ? 167.921 169.477 192.032 1.00 19.25 ? 19  GLU P HA     1 
+ATOM   102514 H  HB2    . GLU P  2 19  ? 169.219 171.914 192.577 1.00 19.25 ? 19  GLU P HB2    1 
+ATOM   102515 H  HB3    . GLU P  2 19  ? 169.950 170.575 192.173 1.00 19.25 ? 19  GLU P HB3    1 
+ATOM   102516 H  HG2    . GLU P  2 19  ? 169.983 171.328 190.174 1.00 19.25 ? 19  GLU P HG2    1 
+ATOM   102517 H  HG3    . GLU P  2 19  ? 168.430 171.002 190.120 1.00 19.25 ? 19  GLU P HG3    1 
+ATOM   102518 N  N      . GLY P  2 20  ? 167.440 168.889 194.407 1.00 19.25 ? 20  GLY P N      1 
+ATOM   102519 C  CA     . GLY P  2 20  ? 167.399 168.502 195.817 1.00 19.25 ? 20  GLY P CA     1 
+ATOM   102520 C  C      . GLY P  2 20  ? 166.180 169.094 196.525 1.00 19.25 ? 20  GLY P C      1 
+ATOM   102521 O  O      . GLY P  2 20  ? 165.055 168.722 196.226 1.00 19.25 ? 20  GLY P O      1 
+ATOM   102522 H  H      . GLY P  2 20  ? 167.042 168.341 193.883 1.00 19.25 ? 20  GLY P H      1 
+ATOM   102523 H  HA2    . GLY P  2 20  ? 167.356 167.538 195.884 1.00 19.25 ? 20  GLY P HA2    1 
+ATOM   102524 H  HA3    . GLY P  2 20  ? 168.198 168.811 196.265 1.00 19.25 ? 20  GLY P HA3    1 
+ATOM   102525 N  N      . GLU P  2 21  ? 166.428 170.010 197.459 1.00 19.25 ? 21  GLU P N      1 
+ATOM   102526 C  CA     . GLU P  2 21  ? 165.368 170.697 198.183 1.00 19.25 ? 21  GLU P CA     1 
+ATOM   102527 C  C      . GLU P  2 21  ? 165.335 172.192 197.890 1.00 19.25 ? 21  GLU P C      1 
+ATOM   102528 O  O      . GLU P  2 21  ? 164.580 172.923 198.539 1.00 19.25 ? 21  GLU P O      1 
+ATOM   102529 C  CB     . GLU P  2 21  ? 165.523 170.461 199.686 1.00 19.25 ? 21  GLU P CB     1 
+ATOM   102530 C  CG     . GLU P  2 21  ? 164.254 170.717 200.497 1.00 19.25 ? 21  GLU P CG     1 
+ATOM   102531 C  CD     . GLU P  2 21  ? 164.543 171.210 201.904 1.00 19.25 ? 21  GLU P CD     1 
+ATOM   102532 O  OE1    . GLU P  2 21  ? 165.631 170.900 202.433 1.00 19.25 ? 21  GLU P OE1    1 
+ATOM   102533 O  OE2    . GLU P  2 21  ? 163.681 171.909 202.478 1.00 19.25 ? 21  GLU P OE2    1 
+ATOM   102534 H  H      . GLU P  2 21  ? 167.215 170.252 197.696 1.00 19.25 ? 21  GLU P H      1 
+ATOM   102535 H  HA     . GLU P  2 21  ? 164.518 170.326 197.912 1.00 19.25 ? 21  GLU P HA     1 
+ATOM   102536 H  HB2    . GLU P  2 21  ? 165.783 169.538 199.826 1.00 19.25 ? 21  GLU P HB2    1 
+ATOM   102537 H  HB3    . GLU P  2 21  ? 166.218 171.048 200.020 1.00 19.25 ? 21  GLU P HB3    1 
+ATOM   102538 H  HG2    . GLU P  2 21  ? 163.713 171.388 200.052 1.00 19.25 ? 21  GLU P HG2    1 
+ATOM   102539 H  HG3    . GLU P  2 21  ? 163.756 169.887 200.569 1.00 19.25 ? 21  GLU P HG3    1 
+ATOM   102540 N  N      . ARG P  2 22  ? 166.128 172.666 196.933 1.00 23.31 ? 22  ARG P N      1 
+ATOM   102541 C  CA     . ARG P  2 22  ? 166.162 174.073 196.571 1.00 23.31 ? 22  ARG P CA     1 
+ATOM   102542 C  C      . ARG P  2 22  ? 165.451 174.303 195.245 1.00 23.31 ? 22  ARG P C      1 
+ATOM   102543 O  O      . ARG P  2 22  ? 165.375 173.413 194.394 1.00 23.31 ? 22  ARG P O      1 
+ATOM   102544 C  CB     . ARG P  2 22  ? 167.600 174.586 196.499 1.00 23.31 ? 22  ARG P CB     1 
+ATOM   102545 C  CG     . ARG P  2 22  ? 168.441 173.966 195.415 1.00 23.31 ? 22  ARG P CG     1 
+ATOM   102546 C  CD     . ARG P  2 22  ? 169.854 174.548 195.403 1.00 23.31 ? 22  ARG P CD     1 
+ATOM   102547 N  NE     . ARG P  2 22  ? 170.380 174.735 196.752 1.00 23.31 ? 22  ARG P NE     1 
+ATOM   102548 C  CZ     . ARG P  2 22  ? 171.283 175.650 197.093 1.00 23.31 ? 22  ARG P CZ     1 
+ATOM   102549 N  NH1    . ARG P  2 22  ? 171.797 176.467 196.184 1.00 23.31 ? 22  ARG P NH1    1 
+ATOM   102550 N  NH2    . ARG P  2 22  ? 171.686 175.742 198.352 1.00 23.31 ? 22  ARG P NH2    1 
+ATOM   102551 H  H      . ARG P  2 22  ? 166.671 172.187 196.476 1.00 23.31 ? 22  ARG P H      1 
+ATOM   102552 H  HA     . ARG P  2 22  ? 165.697 174.582 197.247 1.00 23.31 ? 22  ARG P HA     1 
+ATOM   102553 H  HB2    . ARG P  2 22  ? 167.588 175.543 196.360 1.00 23.31 ? 22  ARG P HB2    1 
+ATOM   102554 H  HB3    . ARG P  2 22  ? 168.025 174.383 197.344 1.00 23.31 ? 22  ARG P HB3    1 
+ATOM   102555 H  HG2    . ARG P  2 22  ? 168.500 173.015 195.579 1.00 23.31 ? 22  ARG P HG2    1 
+ATOM   102556 H  HG3    . ARG P  2 22  ? 168.030 174.137 194.555 1.00 23.31 ? 22  ARG P HG3    1 
+ATOM   102557 H  HD2    . ARG P  2 22  ? 170.449 173.947 194.932 1.00 23.31 ? 22  ARG P HD2    1 
+ATOM   102558 H  HD3    . ARG P  2 22  ? 169.834 175.409 194.962 1.00 23.31 ? 22  ARG P HD3    1 
+ATOM   102559 H  HE     . ARG P  2 22  ? 170.148 174.165 197.351 1.00 23.31 ? 22  ARG P HE     1 
+ATOM   102560 H  HH11   . ARG P  2 22  ? 171.546 176.417 195.365 1.00 23.31 ? 22  ARG P HH11   1 
+ATOM   102561 H  HH12   . ARG P  2 22  ? 172.383 177.049 196.419 1.00 23.31 ? 22  ARG P HH12   1 
+ATOM   102562 H  HH21   . ARG P  2 22  ? 171.358 175.215 198.948 1.00 23.31 ? 22  ARG P HH21   1 
+ATOM   102563 H  HH22   . ARG P  2 22  ? 172.273 176.329 198.573 1.00 23.31 ? 22  ARG P HH22   1 
+ATOM   102564 N  N      . ILE P  2 23  ? 164.936 175.519 195.083 1.00 17.14 ? 23  ILE P N      1 
+ATOM   102565 C  CA     . ILE P  2 23  ? 164.073 175.889 193.971 1.00 17.14 ? 23  ILE P CA     1 
+ATOM   102566 C  C      . ILE P  2 23  ? 164.714 177.050 193.225 1.00 17.14 ? 23  ILE P C      1 
+ATOM   102567 O  O      . ILE P  2 23  ? 165.435 177.864 193.809 1.00 17.14 ? 23  ILE P O      1 
+ATOM   102568 C  CB     . ILE P  2 23  ? 162.658 176.261 194.461 1.00 17.14 ? 23  ILE P CB     1 
+ATOM   102569 C  CG1    . ILE P  2 23  ? 162.244 175.354 195.621 1.00 17.14 ? 23  ILE P CG1    1 
+ATOM   102570 C  CG2    . ILE P  2 23  ? 161.663 176.149 193.340 1.00 17.14 ? 23  ILE P CG2    1 
+ATOM   102571 C  CD1    . ILE P  2 23  ? 160.926 175.685 196.222 1.00 17.14 ? 23  ILE P CD1    1 
+ATOM   102572 H  H      . ILE P  2 23  ? 165.080 176.169 195.623 1.00 17.14 ? 23  ILE P H      1 
+ATOM   102573 H  HA     . ILE P  2 23  ? 163.997 175.144 193.360 1.00 17.14 ? 23  ILE P HA     1 
+ATOM   102574 H  HB     . ILE P  2 23  ? 162.667 177.176 194.768 1.00 17.14 ? 23  ILE P HB     1 
+ATOM   102575 H  HG12   . ILE P  2 23  ? 162.199 174.444 195.300 1.00 17.14 ? 23  ILE P HG12   1 
+ATOM   102576 H  HG13   . ILE P  2 23  ? 162.895 175.421 196.329 1.00 17.14 ? 23  ILE P HG13   1 
+ATOM   102577 H  HG21   . ILE P  2 23  ? 160.872 176.654 193.575 1.00 17.14 ? 23  ILE P HG21   1 
+ATOM   102578 H  HG22   . ILE P  2 23  ? 162.057 176.505 192.533 1.00 17.14 ? 23  ILE P HG22   1 
+ATOM   102579 H  HG23   . ILE P  2 23  ? 161.438 175.216 193.213 1.00 17.14 ? 23  ILE P HG23   1 
+ATOM   102580 H  HD11   . ILE P  2 23  ? 160.906 176.629 196.431 1.00 17.14 ? 23  ILE P HD11   1 
+ATOM   102581 H  HD12   . ILE P  2 23  ? 160.229 175.468 195.589 1.00 17.14 ? 23  ILE P HD12   1 
+ATOM   102582 H  HD13   . ILE P  2 23  ? 160.816 175.162 197.028 1.00 17.14 ? 23  ILE P HD13   1 
+ATOM   102583 N  N      . ARG P  2 24  ? 164.442 177.125 191.924 1.00 17.07 ? 24  ARG P N      1 
+ATOM   102584 C  CA     . ARG P  2 24  ? 165.066 178.113 191.059 1.00 17.07 ? 24  ARG P CA     1 
+ATOM   102585 C  C      . ARG P  2 24  ? 164.018 178.735 190.148 1.00 17.07 ? 24  ARG P C      1 
+ATOM   102586 O  O      . ARG P  2 24  ? 163.219 178.029 189.525 1.00 17.07 ? 24  ARG P O      1 
+ATOM   102587 C  CB     . ARG P  2 24  ? 166.193 177.478 190.248 1.00 17.07 ? 24  ARG P CB     1 
+ATOM   102588 C  CG     . ARG P  2 24  ? 166.840 178.390 189.246 1.00 17.07 ? 24  ARG P CG     1 
+ATOM   102589 C  CD     . ARG P  2 24  ? 168.017 177.706 188.602 1.00 17.07 ? 24  ARG P CD     1 
+ATOM   102590 N  NE     . ARG P  2 24  ? 169.247 177.983 189.332 1.00 17.07 ? 24  ARG P NE     1 
+ATOM   102591 C  CZ     . ARG P  2 24  ? 170.377 177.303 189.179 1.00 17.07 ? 24  ARG P CZ     1 
+ATOM   102592 N  NH1    . ARG P  2 24  ? 170.442 176.299 188.319 1.00 17.07 ? 24  ARG P NH1    1 
+ATOM   102593 N  NH2    . ARG P  2 24  ? 171.443 177.629 189.893 1.00 17.07 ? 24  ARG P NH2    1 
+ATOM   102594 H  H      . ARG P  2 24  ? 163.893 176.607 191.516 1.00 17.07 ? 24  ARG P H      1 
+ATOM   102595 H  HA     . ARG P  2 24  ? 165.450 178.817 191.602 1.00 17.07 ? 24  ARG P HA     1 
+ATOM   102596 H  HB2    . ARG P  2 24  ? 166.880 177.182 190.861 1.00 17.07 ? 24  ARG P HB2    1 
+ATOM   102597 H  HB3    . ARG P  2 24  ? 165.834 176.721 189.768 1.00 17.07 ? 24  ARG P HB3    1 
+ATOM   102598 H  HG2    . ARG P  2 24  ? 166.203 178.623 188.555 1.00 17.07 ? 24  ARG P HG2    1 
+ATOM   102599 H  HG3    . ARG P  2 24  ? 167.162 179.181 189.702 1.00 17.07 ? 24  ARG P HG3    1 
+ATOM   102600 H  HD2    . ARG P  2 24  ? 167.872 176.749 188.608 1.00 17.07 ? 24  ARG P HD2    1 
+ATOM   102601 H  HD3    . ARG P  2 24  ? 168.121 178.024 187.694 1.00 17.07 ? 24  ARG P HD3    1 
+ATOM   102602 H  HE     . ARG P  2 24  ? 169.288 178.722 189.766 1.00 17.07 ? 24  ARG P HE     1 
+ATOM   102603 H  HH11   . ARG P  2 24  ? 169.751 176.084 187.855 1.00 17.07 ? 24  ARG P HH11   1 
+ATOM   102604 H  HH12   . ARG P  2 24  ? 171.176 175.864 188.225 1.00 17.07 ? 24  ARG P HH12   1 
+ATOM   102605 H  HH21   . ARG P  2 24  ? 171.402 178.280 190.452 1.00 17.07 ? 24  ARG P HH21   1 
+ATOM   102606 H  HH22   . ARG P  2 24  ? 172.175 177.191 189.796 1.00 17.07 ? 24  ARG P HH22   1 
+ATOM   102607 N  N      . ILE P  2 25  ? 164.055 180.063 190.057 1.00 12.01 ? 25  ILE P N      1 
+ATOM   102608 C  CA     . ILE P  2 25  ? 162.950 180.865 189.545 1.00 12.01 ? 25  ILE P CA     1 
+ATOM   102609 C  C      . ILE P  2 25  ? 163.507 181.912 188.594 1.00 12.01 ? 25  ILE P C      1 
+ATOM   102610 O  O      . ILE P  2 25  ? 164.510 182.562 188.902 1.00 12.01 ? 25  ILE P O      1 
+ATOM   102611 C  CB     . ILE P  2 25  ? 162.173 181.551 190.689 1.00 12.01 ? 25  ILE P CB     1 
+ATOM   102612 C  CG1    . ILE P  2 25  ? 161.638 180.526 191.684 1.00 12.01 ? 25  ILE P CG1    1 
+ATOM   102613 C  CG2    . ILE P  2 25  ? 161.026 182.364 190.148 1.00 12.01 ? 25  ILE P CG2    1 
+ATOM   102614 C  CD1    . ILE P  2 25  ? 161.841 180.919 193.116 1.00 12.01 ? 25  ILE P CD1    1 
+ATOM   102615 H  H      . ILE P  2 25  ? 164.732 180.536 190.285 1.00 12.01 ? 25  ILE P H      1 
+ATOM   102616 H  HA     . ILE P  2 25  ? 162.339 180.297 189.056 1.00 12.01 ? 25  ILE P HA     1 
+ATOM   102617 H  HB     . ILE P  2 25  ? 162.774 182.147 191.153 1.00 12.01 ? 25  ILE P HB     1 
+ATOM   102618 H  HG12   . ILE P  2 25  ? 160.685 180.434 191.539 1.00 12.01 ? 25  ILE P HG12   1 
+ATOM   102619 H  HG13   . ILE P  2 25  ? 162.075 179.679 191.542 1.00 12.01 ? 25  ILE P HG13   1 
+ATOM   102620 H  HG21   . ILE P  2 25  ? 160.491 182.675 190.894 1.00 12.01 ? 25  ILE P HG21   1 
+ATOM   102621 H  HG22   . ILE P  2 25  ? 161.378 183.119 189.656 1.00 12.01 ? 25  ILE P HG22   1 
+ATOM   102622 H  HG23   . ILE P  2 25  ? 160.490 181.804 189.568 1.00 12.01 ? 25  ILE P HG23   1 
+ATOM   102623 H  HD11   . ILE P  2 25  ? 161.230 180.415 193.672 1.00 12.01 ? 25  ILE P HD11   1 
+ATOM   102624 H  HD12   . ILE P  2 25  ? 162.753 180.724 193.371 1.00 12.01 ? 25  ILE P HD12   1 
+ATOM   102625 H  HD13   . ILE P  2 25  ? 161.667 181.867 193.208 1.00 12.01 ? 25  ILE P HD13   1 
+ATOM   102626 N  N      . ASN P  2 26  ? 162.866 182.069 187.439 1.00 11.12 ? 26  ASN P N      1 
+ATOM   102627 C  CA     . ASN P  2 26  ? 163.156 183.160 186.521 1.00 11.12 ? 26  ASN P CA     1 
+ATOM   102628 C  C      . ASN P  2 26  ? 162.076 184.225 186.645 1.00 11.12 ? 26  ASN P C      1 
+ATOM   102629 O  O      . ASN P  2 26  ? 160.887 183.908 186.739 1.00 11.12 ? 26  ASN P O      1 
+ATOM   102630 C  CB     . ASN P  2 26  ? 163.224 182.672 185.073 1.00 11.12 ? 26  ASN P CB     1 
+ATOM   102631 C  CG     . ASN P  2 26  ? 164.524 181.964 184.734 1.00 11.12 ? 26  ASN P CG     1 
+ATOM   102632 O  OD1    . ASN P  2 26  ? 164.530 181.022 183.947 1.00 11.12 ? 26  ASN P OD1    1 
+ATOM   102633 N  ND2    . ASN P  2 26  ? 165.628 182.426 185.295 1.00 11.12 ? 26  ASN P ND2    1 
+ATOM   102634 H  H      . ASN P  2 26  ? 162.248 181.544 187.159 1.00 11.12 ? 26  ASN P H      1 
+ATOM   102635 H  HA     . ASN P  2 26  ? 163.995 183.568 186.762 1.00 11.12 ? 26  ASN P HA     1 
+ATOM   102636 H  HB2    . ASN P  2 26  ? 162.499 182.052 184.917 1.00 11.12 ? 26  ASN P HB2    1 
+ATOM   102637 H  HB3    . ASN P  2 26  ? 163.144 183.436 184.486 1.00 11.12 ? 26  ASN P HB3    1 
+ATOM   102638 H  HD21   . ASN P  2 26  ? 165.596 183.090 185.833 1.00 11.12 ? 26  ASN P HD21   1 
+ATOM   102639 H  HD22   . ASN P  2 26  ? 166.379 182.051 185.120 1.00 11.12 ? 26  ASN P HD22   1 
+ATOM   102640 N  N      . LEU P  2 27  ? 162.495 185.487 186.625 1.00 9.42  ? 27  LEU P N      1 
+ATOM   102641 C  CA     . LEU P  2 27  ? 161.599 186.618 186.816 1.00 9.42  ? 27  LEU P CA     1 
+ATOM   102642 C  C      . LEU P  2 27  ? 161.234 187.253 185.482 1.00 9.42  ? 27  LEU P C      1 
+ATOM   102643 O  O      . LEU P  2 27  ? 162.033 187.279 184.542 1.00 9.42  ? 27  LEU P O      1 
+ATOM   102644 C  CB     . LEU P  2 27  ? 162.230 187.683 187.712 1.00 9.42  ? 27  LEU P CB     1 
+ATOM   102645 C  CG     . LEU P  2 27  ? 162.698 187.332 189.121 1.00 9.42  ? 27  LEU P CG     1 
+ATOM   102646 C  CD1    . LEU P  2 27  ? 163.240 188.567 189.786 1.00 9.42  ? 27  LEU P CD1    1 
+ATOM   102647 C  CD2    . LEU P  2 27  ? 161.579 186.753 189.948 1.00 9.42  ? 27  LEU P CD2    1 
+ATOM   102648 H  H      . LEU P  2 27  ? 163.310 185.717 186.496 1.00 9.42  ? 27  LEU P H      1 
+ATOM   102649 H  HA     . LEU P  2 27  ? 160.783 186.313 187.235 1.00 9.42  ? 27  LEU P HA     1 
+ATOM   102650 H  HB2    . LEU P  2 27  ? 163.003 188.026 187.243 1.00 9.42  ? 27  LEU P HB2    1 
+ATOM   102651 H  HB3    . LEU P  2 27  ? 161.585 188.396 187.810 1.00 9.42  ? 27  LEU P HB3    1 
+ATOM   102652 H  HG     . LEU P  2 27  ? 163.410 186.681 189.066 1.00 9.42  ? 27  LEU P HG     1 
+ATOM   102653 H  HD11   . LEU P  2 27  ? 163.873 188.305 190.470 1.00 9.42  ? 27  LEU P HD11   1 
+ATOM   102654 H  HD12   . LEU P  2 27  ? 163.676 189.115 189.118 1.00 9.42  ? 27  LEU P HD12   1 
+ATOM   102655 H  HD13   . LEU P  2 27  ? 162.502 189.054 190.182 1.00 9.42  ? 27  LEU P HD13   1 
+ATOM   102656 H  HD21   . LEU P  2 27  ? 161.804 186.842 190.885 1.00 9.42  ? 27  LEU P HD21   1 
+ATOM   102657 H  HD22   . LEU P  2 27  ? 160.767 187.244 189.757 1.00 9.42  ? 27  LEU P HD22   1 
+ATOM   102658 H  HD23   . LEU P  2 27  ? 161.467 185.818 189.720 1.00 9.42  ? 27  LEU P HD23   1 
+ATOM   102659 N  N      . HIS P  2 28  ? 160.014 187.775 185.414 1.00 12.30 ? 28  HIS P N      1 
+ATOM   102660 C  CA     . HIS P  2 28  ? 159.562 188.490 184.235 1.00 12.30 ? 28  HIS P CA     1 
+ATOM   102661 C  C      . HIS P  2 28  ? 160.335 189.799 184.086 1.00 12.30 ? 28  HIS P C      1 
+ATOM   102662 O  O      . HIS P  2 28  ? 161.052 190.241 184.987 1.00 12.30 ? 28  HIS P O      1 
+ATOM   102663 C  CB     . HIS P  2 28  ? 158.062 188.754 184.314 1.00 12.30 ? 28  HIS P CB     1 
+ATOM   102664 C  CG     . HIS P  2 28  ? 157.223 187.520 184.193 1.00 12.30 ? 28  HIS P CG     1 
+ATOM   102665 N  ND1    . HIS P  2 28  ? 157.613 186.424 183.456 1.00 12.30 ? 28  HIS P ND1    1 
+ATOM   102666 C  CD2    . HIS P  2 28  ? 156.012 187.211 184.712 1.00 12.30 ? 28  HIS P CD2    1 
+ATOM   102667 C  CE1    . HIS P  2 28  ? 156.680 185.492 183.529 1.00 12.30 ? 28  HIS P CE1    1 
+ATOM   102668 N  NE2    . HIS P  2 28  ? 155.697 185.945 184.285 1.00 12.30 ? 28  HIS P NE2    1 
+ATOM   102669 H  H      . HIS P  2 28  ? 159.431 187.727 186.041 1.00 12.30 ? 28  HIS P H      1 
+ATOM   102670 H  HA     . HIS P  2 28  ? 159.732 187.950 183.451 1.00 12.30 ? 28  HIS P HA     1 
+ATOM   102671 H  HB2    . HIS P  2 28  ? 157.862 189.163 185.167 1.00 12.30 ? 28  HIS P HB2    1 
+ATOM   102672 H  HB3    . HIS P  2 28  ? 157.816 189.353 183.596 1.00 12.30 ? 28  HIS P HB3    1 
+ATOM   102673 H  HD2    . HIS P  2 28  ? 155.491 187.753 185.256 1.00 12.30 ? 28  HIS P HD2    1 
+ATOM   102674 H  HE1    . HIS P  2 28  ? 156.708 184.660 183.118 1.00 12.30 ? 28  HIS P HE1    1 
+ATOM   102675 N  N      . GLU P  2 29  ? 160.178 190.424 182.924 1.00 26.15 ? 29  GLU P N      1 
+ATOM   102676 C  CA     . GLU P  2 29  ? 160.997 191.560 182.525 1.00 26.15 ? 29  GLU P CA     1 
+ATOM   102677 C  C      . GLU P  2 29  ? 160.304 192.872 182.866 1.00 26.15 ? 29  GLU P C      1 
+ATOM   102678 O  O      . GLU P  2 29  ? 159.142 193.081 182.502 1.00 26.15 ? 29  GLU P O      1 
+ATOM   102679 C  CB     . GLU P  2 29  ? 161.295 191.508 181.027 1.00 26.15 ? 29  GLU P CB     1 
+ATOM   102680 C  CG     . GLU P  2 29  ? 161.781 190.153 180.527 1.00 26.15 ? 29  GLU P CG     1 
+ATOM   102681 C  CD     . GLU P  2 29  ? 163.229 189.876 180.882 1.00 26.15 ? 29  GLU P CD     1 
+ATOM   102682 O  OE1    . GLU P  2 29  ? 163.661 188.712 180.750 1.00 26.15 ? 29  GLU P OE1    1 
+ATOM   102683 O  OE2    . GLU P  2 29  ? 163.937 190.820 181.290 1.00 26.15 ? 29  GLU P OE2    1 
+ATOM   102684 H  H      . GLU P  2 29  ? 159.593 190.200 182.336 1.00 26.15 ? 29  GLU P H      1 
+ATOM   102685 H  HA     . GLU P  2 29  ? 161.839 191.533 183.001 1.00 26.15 ? 29  GLU P HA     1 
+ATOM   102686 H  HB2    . GLU P  2 29  ? 160.482 191.724 180.548 1.00 26.15 ? 29  GLU P HB2    1 
+ATOM   102687 H  HB3    . GLU P  2 29  ? 161.976 192.166 180.823 1.00 26.15 ? 29  GLU P HB3    1 
+ATOM   102688 H  HG2    . GLU P  2 29  ? 161.237 189.451 180.916 1.00 26.15 ? 29  GLU P HG2    1 
+ATOM   102689 H  HG3    . GLU P  2 29  ? 161.704 190.129 179.561 1.00 26.15 ? 29  GLU P HG3    1 
+ATOM   102690 N  N      . GLY P  2 30  ? 161.024 193.751 183.560 1.00 24.79 ? 30  GLY P N      1 
+ATOM   102691 C  CA     . GLY P  2 30  ? 160.571 195.108 183.786 1.00 24.79 ? 30  GLY P CA     1 
+ATOM   102692 C  C      . GLY P  2 30  ? 160.153 195.417 185.207 1.00 24.79 ? 30  GLY P C      1 
+ATOM   102693 O  O      . GLY P  2 30  ? 160.898 195.175 186.161 1.00 24.79 ? 30  GLY P O      1 
+ATOM   102694 H  H      . GLY P  2 30  ? 161.788 193.577 183.911 1.00 24.79 ? 30  GLY P H      1 
+ATOM   102695 H  HA2    . GLY P  2 30  ? 161.281 195.720 183.543 1.00 24.79 ? 30  GLY P HA2    1 
+ATOM   102696 H  HA3    . GLY P  2 30  ? 159.812 195.283 183.212 1.00 24.79 ? 30  GLY P HA3    1 
+ATOM   102697 N  N      . LEU P  2 31  ? 158.951 195.971 185.346 1.00 19.86 ? 31  LEU P N      1 
+ATOM   102698 C  CA     . LEU P  2 31  ? 158.370 196.329 186.631 1.00 19.86 ? 31  LEU P CA     1 
+ATOM   102699 C  C      . LEU P  2 31  ? 157.468 195.235 187.183 1.00 19.86 ? 31  LEU P C      1 
+ATOM   102700 O  O      . LEU P  2 31  ? 157.122 195.267 188.374 1.00 19.86 ? 31  LEU P O      1 
+ATOM   102701 C  CB     . LEU P  2 31  ? 157.568 197.627 186.478 1.00 19.86 ? 31  LEU P CB     1 
+ATOM   102702 C  CG     . LEU P  2 31  ? 157.104 198.363 187.731 1.00 19.86 ? 31  LEU P CG     1 
+ATOM   102703 C  CD1    . LEU P  2 31  ? 158.246 199.143 188.356 1.00 19.86 ? 31  LEU P CD1    1 
+ATOM   102704 C  CD2    . LEU P  2 31  ? 155.945 199.273 187.388 1.00 19.86 ? 31  LEU P CD2    1 
+ATOM   102705 H  H      . LEU P  2 31  ? 158.437 196.155 184.683 1.00 19.86 ? 31  LEU P H      1 
+ATOM   102706 H  HA     . LEU P  2 31  ? 159.082 196.485 187.271 1.00 19.86 ? 31  LEU P HA     1 
+ATOM   102707 H  HB2    . LEU P  2 31  ? 158.111 198.249 185.971 1.00 19.86 ? 31  LEU P HB2    1 
+ATOM   102708 H  HB3    . LEU P  2 31  ? 156.772 197.421 185.965 1.00 19.86 ? 31  LEU P HB3    1 
+ATOM   102709 H  HG     . LEU P  2 31  ? 156.792 197.716 188.382 1.00 19.86 ? 31  LEU P HG     1 
+ATOM   102710 H  HD11   . LEU P  2 31  ? 157.883 199.888 188.859 1.00 19.86 ? 31  LEU P HD11   1 
+ATOM   102711 H  HD12   . LEU P  2 31  ? 158.737 198.554 188.946 1.00 19.86 ? 31  LEU P HD12   1 
+ATOM   102712 H  HD13   . LEU P  2 31  ? 158.829 199.477 187.657 1.00 19.86 ? 31  LEU P HD13   1 
+ATOM   102713 H  HD21   . LEU P  2 31  ? 155.645 199.719 188.195 1.00 19.86 ? 31  LEU P HD21   1 
+ATOM   102714 H  HD22   . LEU P  2 31  ? 156.242 199.925 186.736 1.00 19.86 ? 31  LEU P HD22   1 
+ATOM   102715 H  HD23   . LEU P  2 31  ? 155.226 198.737 187.018 1.00 19.86 ? 31  LEU P HD23   1 
+ATOM   102716 N  N      . GLN P  2 32  ? 157.092 194.271 186.339 1.00 17.80 ? 32  GLN P N      1 
+ATOM   102717 C  CA     . GLN P  2 32  ? 156.231 193.173 186.745 1.00 17.80 ? 32  GLN P CA     1 
+ATOM   102718 C  C      . GLN P  2 32  ? 156.949 192.185 187.648 1.00 17.80 ? 32  GLN P C      1 
+ATOM   102719 O  O      . GLN P  2 32  ? 156.293 191.475 188.416 1.00 17.80 ? 32  GLN P O      1 
+ATOM   102720 C  CB     . GLN P  2 32  ? 155.709 192.457 185.502 1.00 17.80 ? 32  GLN P CB     1 
+ATOM   102721 C  CG     . GLN P  2 32  ? 154.584 191.482 185.754 1.00 17.80 ? 32  GLN P CG     1 
+ATOM   102722 C  CD     . GLN P  2 32  ? 154.097 190.834 184.472 1.00 17.80 ? 32  GLN P CD     1 
+ATOM   102723 O  OE1    . GLN P  2 32  ? 154.516 191.210 183.377 1.00 17.80 ? 32  GLN P OE1    1 
+ATOM   102724 N  NE2    . GLN P  2 32  ? 153.210 189.856 184.601 1.00 17.80 ? 32  GLN P NE2    1 
+ATOM   102725 H  H      . GLN P  2 32  ? 157.328 194.234 185.514 1.00 17.80 ? 32  GLN P H      1 
+ATOM   102726 H  HA     . GLN P  2 32  ? 155.471 193.527 187.229 1.00 17.80 ? 32  GLN P HA     1 
+ATOM   102727 H  HB2    . GLN P  2 32  ? 155.392 193.120 184.872 1.00 17.80 ? 32  GLN P HB2    1 
+ATOM   102728 H  HB3    . GLN P  2 32  ? 156.442 191.961 185.109 1.00 17.80 ? 32  GLN P HB3    1 
+ATOM   102729 H  HG2    . GLN P  2 32  ? 154.898 190.784 186.348 1.00 17.80 ? 32  GLN P HG2    1 
+ATOM   102730 H  HG3    . GLN P  2 32  ? 153.839 191.953 186.159 1.00 17.80 ? 32  GLN P HG3    1 
+ATOM   102731 H  HE21   . GLN P  2 32  ? 152.940 189.621 185.382 1.00 17.80 ? 32  GLN P HE21   1 
+ATOM   102732 H  HE22   . GLN P  2 32  ? 152.905 189.458 183.902 1.00 17.80 ? 32  GLN P HE22   1 
+ATOM   102733 N  N      . GLY P  2 33  ? 158.276 192.119 187.569 1.00 14.70 ? 33  GLY P N      1 
+ATOM   102734 C  CA     . GLY P  2 33  ? 159.034 191.234 188.427 1.00 14.70 ? 33  GLY P CA     1 
+ATOM   102735 C  C      . GLY P  2 33  ? 159.026 191.617 189.890 1.00 14.70 ? 33  GLY P C      1 
+ATOM   102736 O  O      . GLY P  2 33  ? 159.378 190.778 190.725 1.00 14.70 ? 33  GLY P O      1 
+ATOM   102737 H  H      . GLY P  2 33  ? 158.755 192.572 187.019 1.00 14.70 ? 33  GLY P H      1 
+ATOM   102738 H  HA2    . GLY P  2 33  ? 158.680 190.337 188.350 1.00 14.70 ? 33  GLY P HA2    1 
+ATOM   102739 H  HA3    . GLY P  2 33  ? 159.954 191.222 188.129 1.00 14.70 ? 33  GLY P HA3    1 
+ATOM   102740 N  N      . ARG P  2 34  ? 158.654 192.852 190.221 1.00 25.88 ? 34  ARG P N      1 
+ATOM   102741 C  CA     . ARG P  2 34  ? 158.522 193.257 191.615 1.00 25.88 ? 34  ARG P CA     1 
+ATOM   102742 C  C      . ARG P  2 34  ? 157.123 193.727 191.981 1.00 25.88 ? 34  ARG P C      1 
+ATOM   102743 O  O      . ARG P  2 34  ? 156.561 193.243 192.970 1.00 25.88 ? 34  ARG P O      1 
+ATOM   102744 C  CB     . ARG P  2 34  ? 159.557 194.343 191.957 1.00 25.88 ? 34  ARG P CB     1 
+ATOM   102745 C  CG     . ARG P  2 34  ? 159.555 195.569 191.073 1.00 25.88 ? 34  ARG P CG     1 
+ATOM   102746 C  CD     . ARG P  2 34  ? 160.668 196.515 191.509 1.00 25.88 ? 34  ARG P CD     1 
+ATOM   102747 N  NE     . ARG P  2 34  ? 160.594 197.830 190.877 1.00 25.88 ? 34  ARG P NE     1 
+ATOM   102748 C  CZ     . ARG P  2 34  ? 161.235 198.174 189.763 1.00 25.88 ? 34  ARG P CZ     1 
+ATOM   102749 N  NH1    . ARG P  2 34  ? 161.101 199.401 189.281 1.00 25.88 ? 34  ARG P NH1    1 
+ATOM   102750 N  NH2    . ARG P  2 34  ? 162.007 197.301 189.127 1.00 25.88 ? 34  ARG P NH2    1 
+ATOM   102751 H  H      . ARG P  2 34  ? 158.475 193.475 189.658 1.00 25.88 ? 34  ARG P H      1 
+ATOM   102752 H  HA     . ARG P  2 34  ? 158.719 192.493 192.175 1.00 25.88 ? 34  ARG P HA     1 
+ATOM   102753 H  HB2    . ARG P  2 34  ? 159.393 194.642 192.865 1.00 25.88 ? 34  ARG P HB2    1 
+ATOM   102754 H  HB3    . ARG P  2 34  ? 160.440 193.950 191.900 1.00 25.88 ? 34  ARG P HB3    1 
+ATOM   102755 H  HG2    . ARG P  2 34  ? 159.716 195.305 190.154 1.00 25.88 ? 34  ARG P HG2    1 
+ATOM   102756 H  HG3    . ARG P  2 34  ? 158.705 196.027 191.154 1.00 25.88 ? 34  ARG P HG3    1 
+ATOM   102757 H  HD2    . ARG P  2 34  ? 160.605 196.646 192.468 1.00 25.88 ? 34  ARG P HD2    1 
+ATOM   102758 H  HD3    . ARG P  2 34  ? 161.524 196.117 191.293 1.00 25.88 ? 34  ARG P HD3    1 
+ATOM   102759 H  HE     . ARG P  2 34  ? 160.164 198.448 191.294 1.00 25.88 ? 34  ARG P HE     1 
+ATOM   102760 H  HH11   . ARG P  2 34  ? 160.601 199.969 189.689 1.00 25.88 ? 34  ARG P HH11   1 
+ATOM   102761 H  HH12   . ARG P  2 34  ? 161.510 199.628 188.560 1.00 25.88 ? 34  ARG P HH12   1 
+ATOM   102762 H  HH21   . ARG P  2 34  ? 162.102 196.503 189.429 1.00 25.88 ? 34  ARG P HH21   1 
+ATOM   102763 H  HH22   . ARG P  2 34  ? 162.413 197.537 188.407 1.00 25.88 ? 34  ARG P HH22   1 
+ATOM   102764 N  N      . LEU P  2 35  ? 156.528 194.648 191.223 1.00 20.42 ? 35  LEU P N      1 
+ATOM   102765 C  CA     . LEU P  2 35  ? 155.348 195.371 191.690 1.00 20.42 ? 35  LEU P CA     1 
+ATOM   102766 C  C      . LEU P  2 35  ? 154.065 194.739 191.163 1.00 20.42 ? 35  LEU P C      1 
+ATOM   102767 O  O      . LEU P  2 35  ? 153.860 194.648 189.948 1.00 20.42 ? 35  LEU P O      1 
+ATOM   102768 C  CB     . LEU P  2 35  ? 155.410 196.842 191.285 1.00 20.42 ? 35  LEU P CB     1 
+ATOM   102769 C  CG     . LEU P  2 35  ? 156.284 197.706 192.192 1.00 20.42 ? 35  LEU P CG     1 
+ATOM   102770 C  CD1    . LEU P  2 35  ? 156.654 198.981 191.493 1.00 20.42 ? 35  LEU P CD1    1 
+ATOM   102771 C  CD2    . LEU P  2 35  ? 155.580 197.997 193.499 1.00 20.42 ? 35  LEU P CD2    1 
+ATOM   102772 H  H      . LEU P  2 35  ? 156.788 194.869 190.435 1.00 20.42 ? 35  LEU P H      1 
+ATOM   102773 H  HA     . LEU P  2 35  ? 155.319 195.329 192.656 1.00 20.42 ? 35  LEU P HA     1 
+ATOM   102774 H  HB2    . LEU P  2 35  ? 155.766 196.905 190.386 1.00 20.42 ? 35  LEU P HB2    1 
+ATOM   102775 H  HB3    . LEU P  2 35  ? 154.512 197.208 191.307 1.00 20.42 ? 35  LEU P HB3    1 
+ATOM   102776 H  HG     . LEU P  2 35  ? 157.102 197.229 192.392 1.00 20.42 ? 35  LEU P HG     1 
+ATOM   102777 H  HD11   . LEU P  2 35  ? 156.907 199.637 192.160 1.00 20.42 ? 35  LEU P HD11   1 
+ATOM   102778 H  HD12   . LEU P  2 35  ? 157.396 198.805 190.897 1.00 20.42 ? 35  LEU P HD12   1 
+ATOM   102779 H  HD13   . LEU P  2 35  ? 155.885 199.293 190.993 1.00 20.42 ? 35  LEU P HD13   1 
+ATOM   102780 H  HD21   . LEU P  2 35  ? 156.154 198.556 194.045 1.00 20.42 ? 35  LEU P HD21   1 
+ATOM   102781 H  HD22   . LEU P  2 35  ? 154.749 198.458 193.312 1.00 20.42 ? 35  LEU P HD22   1 
+ATOM   102782 H  HD23   . LEU P  2 35  ? 155.402 197.160 193.953 1.00 20.42 ? 35  LEU P HD23   1 
+ATOM   102783 N  N      . ALA P  2 36  ? 153.206 194.312 192.087 1.00 14.56 ? 36  ALA P N      1 
+ATOM   102784 C  CA     . ALA P  2 36  ? 151.853 193.861 191.789 1.00 14.56 ? 36  ALA P CA     1 
+ATOM   102785 C  C      . ALA P  2 36  ? 150.867 194.659 192.630 1.00 14.56 ? 36  ALA P C      1 
+ATOM   102786 O  O      . ALA P  2 36  ? 151.078 194.838 193.834 1.00 14.56 ? 36  ALA P O      1 
+ATOM   102787 C  CB     . ALA P  2 36  ? 151.693 192.367 192.069 1.00 14.56 ? 36  ALA P CB     1 
+ATOM   102788 H  H      . ALA P  2 36  ? 153.396 194.272 192.924 1.00 14.56 ? 36  ALA P H      1 
+ATOM   102789 H  HA     . ALA P  2 36  ? 151.659 194.022 190.853 1.00 14.56 ? 36  ALA P HA     1 
+ATOM   102790 H  HB1    . ALA P  2 36  ? 150.788 192.101 191.851 1.00 14.56 ? 36  ALA P HB1    1 
+ATOM   102791 H  HB2    . ALA P  2 36  ? 152.326 191.874 191.526 1.00 14.56 ? 36  ALA P HB2    1 
+ATOM   102792 H  HB3    . ALA P  2 36  ? 151.865 192.207 193.009 1.00 14.56 ? 36  ALA P HB3    1 
+ATOM   102793 N  N      . SER P  2 37  ? 149.796 195.131 191.999 1.00 10.58 ? 37  SER P N      1 
+ATOM   102794 C  CA     . SER P  2 37  ? 148.730 195.858 192.671 1.00 10.58 ? 37  SER P CA     1 
+ATOM   102795 C  C      . SER P  2 37  ? 147.476 194.997 192.737 1.00 10.58 ? 37  SER P C      1 
+ATOM   102796 O  O      . SER P  2 37  ? 147.278 194.095 191.919 1.00 10.58 ? 37  SER P O      1 
+ATOM   102797 C  CB     . SER P  2 37  ? 148.424 197.171 191.951 1.00 10.58 ? 37  SER P CB     1 
+ATOM   102798 O  OG     . SER P  2 37  ? 148.071 196.934 190.604 1.00 10.58 ? 37  SER P OG     1 
+ATOM   102799 H  H      . SER P  2 37  ? 149.663 195.041 191.157 1.00 10.58 ? 37  SER P H      1 
+ATOM   102800 H  HA     . SER P  2 37  ? 149.001 196.067 193.575 1.00 10.58 ? 37  SER P HA     1 
+ATOM   102801 H  HB2    . SER P  2 37  ? 147.688 197.612 192.399 1.00 10.58 ? 37  SER P HB2    1 
+ATOM   102802 H  HB3    . SER P  2 37  ? 149.212 197.732 191.976 1.00 10.58 ? 37  SER P HB3    1 
+ATOM   102803 H  HG     . SER P  2 37  ? 148.687 196.508 190.226 1.00 10.58 ? 37  SER P HG     1 
+ATOM   102804 N  N      . HIS P  2 38  ? 146.628 195.284 193.717 1.00 6.94  ? 38  HIS P N      1 
+ATOM   102805 C  CA     . HIS P  2 38  ? 145.436 194.481 193.964 1.00 6.94  ? 38  HIS P CA     1 
+ATOM   102806 C  C      . HIS P  2 38  ? 144.544 195.234 194.944 1.00 6.94  ? 38  HIS P C      1 
+ATOM   102807 O  O      . HIS P  2 38  ? 144.831 196.371 195.331 1.00 6.94  ? 38  HIS P O      1 
+ATOM   102808 C  CB     . HIS P  2 38  ? 145.812 193.090 194.476 1.00 6.94  ? 38  HIS P CB     1 
+ATOM   102809 C  CG     . HIS P  2 38  ? 146.728 193.106 195.660 1.00 6.94  ? 38  HIS P CG     1 
+ATOM   102810 N  ND1    . HIS P  2 38  ? 146.269 193.118 196.958 1.00 6.94  ? 38  HIS P ND1    1 
+ATOM   102811 C  CD2    . HIS P  2 38  ? 148.079 193.113 195.739 1.00 6.94  ? 38  HIS P CD2    1 
+ATOM   102812 C  CE1    . HIS P  2 38  ? 147.297 193.131 197.786 1.00 6.94  ? 38  HIS P CE1    1 
+ATOM   102813 N  NE2    . HIS P  2 38  ? 148.407 193.130 197.072 1.00 6.94  ? 38  HIS P NE2    1 
+ATOM   102814 H  H      . HIS P  2 38  ? 146.718 195.945 194.253 1.00 6.94  ? 38  HIS P H      1 
+ATOM   102815 H  HA     . HIS P  2 38  ? 144.951 194.374 193.135 1.00 6.94  ? 38  HIS P HA     1 
+ATOM   102816 H  HB2    . HIS P  2 38  ? 145.005 192.616 194.725 1.00 6.94  ? 38  HIS P HB2    1 
+ATOM   102817 H  HB3    . HIS P  2 38  ? 146.264 192.615 193.763 1.00 6.94  ? 38  HIS P HB3    1 
+ATOM   102818 H  HD2    . HIS P  2 38  ? 148.673 193.108 195.028 1.00 6.94  ? 38  HIS P HD2    1 
+ATOM   102819 H  HE1    . HIS P  2 38  ? 147.247 193.140 198.712 1.00 6.94  ? 38  HIS P HE1    1 
+ATOM   102820 N  N      . ARG P  2 39  ? 143.456 194.583 195.348 1.00 6.71  ? 39  ARG P N      1 
+ATOM   102821 C  CA     . ARG P  2 39  ? 142.392 195.180 196.154 1.00 6.71  ? 39  ARG P CA     1 
+ATOM   102822 C  C      . ARG P  2 39  ? 142.794 195.468 197.572 1.00 6.71  ? 39  ARG P C      1 
+ATOM   102823 O  O      . ARG P  2 39  ? 141.910 195.859 198.340 1.00 6.71  ? 39  ARG P O      1 
+ATOM   102824 C  CB     . ARG P  2 39  ? 141.177 194.255 196.162 1.00 6.71  ? 39  ARG P CB     1 
+ATOM   102825 C  CG     . ARG P  2 39  ? 140.522 194.058 194.818 1.00 6.71  ? 39  ARG P CG     1 
+ATOM   102826 C  CD     . ARG P  2 39  ? 139.027 194.253 194.911 1.00 6.71  ? 39  ARG P CD     1 
+ATOM   102827 N  NE     . ARG P  2 39  ? 138.337 193.799 193.707 1.00 6.71  ? 39  ARG P NE     1 
+ATOM   102828 C  CZ     . ARG P  2 39  ? 137.559 194.555 192.938 1.00 6.71  ? 39  ARG P CZ     1 
+ATOM   102829 N  NH1    . ARG P  2 39  ? 137.347 195.829 193.219 1.00 6.71  ? 39  ARG P NH1    1 
+ATOM   102830 N  NH2    . ARG P  2 39  ? 136.984 194.027 191.872 1.00 6.71  ? 39  ARG P NH2    1 
+ATOM   102831 H  H      . ARG P  2 39  ? 143.302 193.761 195.155 1.00 6.71  ? 39  ARG P H      1 
+ATOM   102832 H  HA     . ARG P  2 39  ? 142.128 196.017 195.751 1.00 6.71  ? 39  ARG P HA     1 
+ATOM   102833 H  HB2    . ARG P  2 39  ? 141.461 193.386 196.474 1.00 6.71  ? 39  ARG P HB2    1 
+ATOM   102834 H  HB3    . ARG P  2 39  ? 140.513 194.621 196.763 1.00 6.71  ? 39  ARG P HB3    1 
+ATOM   102835 H  HG2    . ARG P  2 39  ? 140.876 194.703 194.191 1.00 6.71  ? 39  ARG P HG2    1 
+ATOM   102836 H  HG3    . ARG P  2 39  ? 140.692 193.157 194.509 1.00 6.71  ? 39  ARG P HG3    1 
+ATOM   102837 H  HD2    . ARG P  2 39  ? 138.689 193.742 195.660 1.00 6.71  ? 39  ARG P HD2    1 
+ATOM   102838 H  HD3    . ARG P  2 39  ? 138.848 195.191 195.049 1.00 6.71  ? 39  ARG P HD3    1 
+ATOM   102839 H  HE     . ARG P  2 39  ? 138.466 192.988 193.460 1.00 6.71  ? 39  ARG P HE     1 
+ATOM   102840 H  HH11   . ARG P  2 39  ? 137.709 196.192 193.905 1.00 6.71  ? 39  ARG P HH11   1 
+ATOM   102841 H  HH12   . ARG P  2 39  ? 136.840 196.294 192.706 1.00 6.71  ? 39  ARG P HH12   1 
+ATOM   102842 H  HH21   . ARG P  2 39  ? 137.113 193.201 191.678 1.00 6.71  ? 39  ARG P HH21   1 
+ATOM   102843 H  HH22   . ARG P  2 39  ? 136.482 194.513 191.374 1.00 6.71  ? 39  ARG P HH22   1 
+ATOM   102844 N  N      . LYS P  2 40  ? 144.050 195.303 197.978 1.00 8.88  ? 40  LYS P N      1 
+ATOM   102845 C  CA     . LYS P  2 40  ? 144.443 195.512 199.362 1.00 8.88  ? 40  LYS P CA     1 
+ATOM   102846 C  C      . LYS P  2 40  ? 145.689 196.368 199.514 1.00 8.88  ? 40  LYS P C      1 
+ATOM   102847 O  O      . LYS P  2 40  ? 146.064 196.677 200.649 1.00 8.88  ? 40  LYS P O      1 
+ATOM   102848 C  CB     . LYS P  2 40  ? 144.676 194.165 200.062 1.00 8.88  ? 40  LYS P CB     1 
+ATOM   102849 C  CG     . LYS P  2 40  ? 143.447 193.273 200.101 1.00 8.88  ? 40  LYS P CG     1 
+ATOM   102850 C  CD     . LYS P  2 40  ? 142.664 193.435 201.392 1.00 8.88  ? 40  LYS P CD     1 
+ATOM   102851 C  CE     . LYS P  2 40  ? 141.446 192.527 201.428 1.00 8.88  ? 40  LYS P CE     1 
+ATOM   102852 N  NZ     . LYS P  2 40  ? 140.779 192.406 200.105 1.00 8.88  ? 40  LYS P NZ     1 
+ATOM   102853 H  H      . LYS P  2 40  ? 144.697 195.079 197.463 1.00 8.88  ? 40  LYS P H      1 
+ATOM   102854 H  HA     . LYS P  2 40  ? 143.725 195.961 199.827 1.00 8.88  ? 40  LYS P HA     1 
+ATOM   102855 H  HB2    . LYS P  2 40  ? 145.372 193.685 199.591 1.00 8.88  ? 40  LYS P HB2    1 
+ATOM   102856 H  HB3    . LYS P  2 40  ? 144.952 194.332 200.976 1.00 8.88  ? 40  LYS P HB3    1 
+ATOM   102857 H  HG2    . LYS P  2 40  ? 142.866 193.508 199.365 1.00 8.88  ? 40  LYS P HG2    1 
+ATOM   102858 H  HG3    . LYS P  2 40  ? 143.723 192.347 200.028 1.00 8.88  ? 40  LYS P HG3    1 
+ATOM   102859 H  HD2    . LYS P  2 40  ? 143.234 193.207 202.143 1.00 8.88  ? 40  LYS P HD2    1 
+ATOM   102860 H  HD3    . LYS P  2 40  ? 142.356 194.350 201.469 1.00 8.88  ? 40  LYS P HD3    1 
+ATOM   102861 H  HE2    . LYS P  2 40  ? 141.720 191.641 201.708 1.00 8.88  ? 40  LYS P HE2    1 
+ATOM   102862 H  HE3    . LYS P  2 40  ? 140.803 192.892 202.055 1.00 8.88  ? 40  LYS P HE3    1 
+ATOM   102863 H  HZ1    . LYS P  2 40  ? 140.032 191.930 200.182 1.00 8.88  ? 40  LYS P HZ1    1 
+ATOM   102864 H  HZ2    . LYS P  2 40  ? 140.576 193.216 199.798 1.00 8.88  ? 40  LYS P HZ2    1 
+ATOM   102865 H  HZ3    . LYS P  2 40  ? 141.320 192.003 199.526 1.00 8.88  ? 40  LYS P HZ3    1 
+ATOM   102866 N  N      . GLY P  2 41  ? 146.330 196.757 198.430 1.00 8.67  ? 41  GLY P N      1 
+ATOM   102867 C  CA     . GLY P  2 41  ? 147.492 197.615 198.480 1.00 8.67  ? 41  GLY P CA     1 
+ATOM   102868 C  C      . GLY P  2 41  ? 148.422 197.312 197.319 1.00 8.67  ? 41  GLY P C      1 
+ATOM   102869 O  O      . GLY P  2 41  ? 147.977 196.935 196.238 1.00 8.67  ? 41  GLY P O      1 
+ATOM   102870 H  H      . GLY P  2 41  ? 146.107 196.531 197.633 1.00 8.67  ? 41  GLY P H      1 
+ATOM   102871 H  HA2    . GLY P  2 41  ? 147.220 198.541 198.428 1.00 8.67  ? 41  GLY P HA2    1 
+ATOM   102872 H  HA3    . GLY P  2 41  ? 147.971 197.474 199.308 1.00 8.67  ? 41  GLY P HA3    1 
+ATOM   102873 N  N      . VAL P  2 42  ? 149.713 197.491 197.576 1.00 12.98 ? 42  VAL P N      1 
+ATOM   102874 C  CA     . VAL P  2 42  ? 150.768 197.199 196.616 1.00 12.98 ? 42  VAL P CA     1 
+ATOM   102875 C  C      . VAL P  2 42  ? 151.815 196.351 197.320 1.00 12.98 ? 42  VAL P C      1 
+ATOM   102876 O  O      . VAL P  2 42  ? 152.326 196.741 198.376 1.00 12.98 ? 42  VAL P O      1 
+ATOM   102877 C  CB     . VAL P  2 42  ? 151.400 198.484 196.047 1.00 12.98 ? 42  VAL P CB     1 
+ATOM   102878 C  CG1    . VAL P  2 42  ? 152.494 198.142 195.063 1.00 12.98 ? 42  VAL P CG1    1 
+ATOM   102879 C  CG2    . VAL P  2 42  ? 150.350 199.352 195.377 1.00 12.98 ? 42  VAL P CG2    1 
+ATOM   102880 H  H      . VAL P  2 42  ? 150.010 197.791 198.322 1.00 12.98 ? 42  VAL P H      1 
+ATOM   102881 H  HA     . VAL P  2 42  ? 150.402 196.685 195.882 1.00 12.98 ? 42  VAL P HA     1 
+ATOM   102882 H  HB     . VAL P  2 42  ? 151.794 198.992 196.771 1.00 12.98 ? 42  VAL P HB     1 
+ATOM   102883 H  HG11   . VAL P  2 42  ? 152.551 198.852 194.405 1.00 12.98 ? 42  VAL P HG11   1 
+ATOM   102884 H  HG12   . VAL P  2 42  ? 153.333 198.061 195.540 1.00 12.98 ? 42  VAL P HG12   1 
+ATOM   102885 H  HG13   . VAL P  2 42  ? 152.272 197.306 194.628 1.00 12.98 ? 42  VAL P HG13   1 
+ATOM   102886 H  HG21   . VAL P  2 42  ? 150.691 200.257 195.312 1.00 12.98 ? 42  VAL P HG21   1 
+ATOM   102887 H  HG22   . VAL P  2 42  ? 150.173 199.004 194.490 1.00 12.98 ? 42  VAL P HG22   1 
+ATOM   102888 H  HG23   . VAL P  2 42  ? 149.541 199.345 195.906 1.00 12.98 ? 42  VAL P HG23   1 
+ATOM   102889 N  N      . SER P  2 43  ? 152.135 195.200 196.738 1.00 13.19 ? 43  SER P N      1 
+ATOM   102890 C  CA     . SER P  2 43  ? 153.052 194.241 197.335 1.00 13.19 ? 43  SER P CA     1 
+ATOM   102891 C  C      . SER P  2 43  ? 154.305 194.120 196.479 1.00 13.19 ? 43  SER P C      1 
+ATOM   102892 O  O      . SER P  2 43  ? 154.358 194.583 195.338 1.00 13.19 ? 43  SER P O      1 
+ATOM   102893 C  CB     . SER P  2 43  ? 152.388 192.870 197.500 1.00 13.19 ? 43  SER P CB     1 
+ATOM   102894 O  OG     . SER P  2 43  ? 151.337 192.920 198.446 1.00 13.19 ? 43  SER P OG     1 
+ATOM   102895 H  H      . SER P  2 43  ? 151.828 194.949 195.977 1.00 13.19 ? 43  SER P H      1 
+ATOM   102896 H  HA     . SER P  2 43  ? 153.316 194.552 198.212 1.00 13.19 ? 43  SER P HA     1 
+ATOM   102897 H  HB2    . SER P  2 43  ? 152.031 192.591 196.646 1.00 13.19 ? 43  SER P HB2    1 
+ATOM   102898 H  HB3    . SER P  2 43  ? 153.054 192.236 197.803 1.00 13.19 ? 43  SER P HB3    1 
+ATOM   102899 H  HG     . SER P  2 43  ? 151.063 192.143 198.606 1.00 13.19 ? 43  SER P HG     1 
+ATOM   102900 N  N      . SER P  2 44  ? 155.322 193.481 197.049 1.00 15.77 ? 44  SER P N      1 
+ATOM   102901 C  CA     . SER P  2 44  ? 156.627 193.422 196.409 1.00 15.77 ? 44  SER P CA     1 
+ATOM   102902 C  C      . SER P  2 44  ? 157.498 192.394 197.116 1.00 15.77 ? 44  SER P C      1 
+ATOM   102903 O  O      . SER P  2 44  ? 157.346 192.151 198.316 1.00 15.77 ? 44  SER P O      1 
+ATOM   102904 C  CB     . SER P  2 44  ? 157.312 194.792 196.430 1.00 15.77 ? 44  SER P CB     1 
+ATOM   102905 O  OG     . SER P  2 44  ? 157.718 195.136 197.741 1.00 15.77 ? 44  SER P OG     1 
+ATOM   102906 H  H      . SER P  2 44  ? 155.278 193.074 197.803 1.00 15.77 ? 44  SER P H      1 
+ATOM   102907 H  HA     . SER P  2 44  ? 156.521 193.147 195.487 1.00 15.77 ? 44  SER P HA     1 
+ATOM   102908 H  HB2    . SER P  2 44  ? 158.092 194.765 195.856 1.00 15.77 ? 44  SER P HB2    1 
+ATOM   102909 H  HB3    . SER P  2 44  ? 156.687 195.460 196.111 1.00 15.77 ? 44  SER P HB3    1 
+ATOM   102910 H  HG     . SER P  2 44  ? 157.902 195.954 197.778 1.00 15.77 ? 44  SER P HG     1 
+ATOM   102911 N  N      . VAL P  2 45  ? 158.406 191.796 196.350 1.00 14.45 ? 45  VAL P N      1 
+ATOM   102912 C  CA     . VAL P  2 45  ? 159.472 190.951 196.872 1.00 14.45 ? 45  VAL P CA     1 
+ATOM   102913 C  C      . VAL P  2 45  ? 160.789 191.565 196.421 1.00 14.45 ? 45  VAL P C      1 
+ATOM   102914 O  O      . VAL P  2 45  ? 161.009 191.755 195.219 1.00 14.45 ? 45  VAL P O      1 
+ATOM   102915 C  CB     . VAL P  2 45  ? 159.341 189.493 196.391 1.00 14.45 ? 45  VAL P CB     1 
+ATOM   102916 C  CG1    . VAL P  2 45  ? 159.320 189.428 194.880 1.00 14.45 ? 45  VAL P CG1    1 
+ATOM   102917 C  CG2    . VAL P  2 45  ? 160.473 188.645 196.940 1.00 14.45 ? 45  VAL P CG2    1 
+ATOM   102918 H  H      . VAL P  2 45  ? 158.426 191.874 195.495 1.00 14.45 ? 45  VAL P H      1 
+ATOM   102919 H  HA     . VAL P  2 45  ? 159.445 190.957 197.840 1.00 14.45 ? 45  VAL P HA     1 
+ATOM   102920 H  HB     . VAL P  2 45  ? 158.505 189.125 196.717 1.00 14.45 ? 45  VAL P HB     1 
+ATOM   102921 H  HG11   . VAL P  2 45  ? 159.040 188.539 194.615 1.00 14.45 ? 45  VAL P HG11   1 
+ATOM   102922 H  HG12   . VAL P  2 45  ? 158.698 190.087 194.539 1.00 14.45 ? 45  VAL P HG12   1 
+ATOM   102923 H  HG13   . VAL P  2 45  ? 160.213 189.607 194.546 1.00 14.45 ? 45  VAL P HG13   1 
+ATOM   102924 H  HG21   . VAL P  2 45  ? 160.288 187.714 196.742 1.00 14.45 ? 45  VAL P HG21   1 
+ATOM   102925 H  HG22   . VAL P  2 45  ? 161.303 188.912 196.517 1.00 14.45 ? 45  VAL P HG22   1 
+ATOM   102926 H  HG23   . VAL P  2 45  ? 160.528 188.773 197.898 1.00 14.45 ? 45  VAL P HG23   1 
+ATOM   102927 N  N      . THR P  2 46  ? 161.657 191.880 197.380 1.00 13.12 ? 46  THR P N      1 
+ATOM   102928 C  CA     . THR P  2 46  ? 162.783 192.768 197.122 1.00 13.12 ? 46  THR P CA     1 
+ATOM   102929 C  C      . THR P  2 46  ? 164.133 192.265 197.607 1.00 13.12 ? 46  THR P C      1 
+ATOM   102930 O  O      . THR P  2 46  ? 165.153 192.747 197.100 1.00 13.12 ? 46  THR P O      1 
+ATOM   102931 C  CB     . THR P  2 46  ? 162.530 194.143 197.761 1.00 13.12 ? 46  THR P CB     1 
+ATOM   102932 O  OG1    . THR P  2 46  ? 162.334 193.994 199.172 1.00 13.12 ? 46  THR P OG1    1 
+ATOM   102933 C  CG2    . THR P  2 46  ? 161.310 194.802 197.152 1.00 13.12 ? 46  THR P CG2    1 
+ATOM   102934 H  H      . THR P  2 46  ? 161.619 191.588 198.186 1.00 13.12 ? 46  THR P H      1 
+ATOM   102935 H  HA     . THR P  2 46  ? 162.853 192.903 196.167 1.00 13.12 ? 46  THR P HA     1 
+ATOM   102936 H  HB     . THR P  2 46  ? 163.295 194.716 197.599 1.00 13.12 ? 46  THR P HB     1 
+ATOM   102937 H  HG1    . THR P  2 46  ? 161.989 194.692 199.487 1.00 13.12 ? 46  THR P HG1    1 
+ATOM   102938 H  HG21   . THR P  2 46  ? 161.151 195.656 197.581 1.00 13.12 ? 46  THR P HG21   1 
+ATOM   102939 H  HG22   . THR P  2 46  ? 161.452 194.946 196.204 1.00 13.12 ? 46  THR P HG22   1 
+ATOM   102940 H  HG23   . THR P  2 46  ? 160.532 194.238 197.277 1.00 13.12 ? 46  THR P HG23   1 
+ATOM   102941 N  N      . GLN P  2 47  ? 164.194 191.333 198.550 1.00 7.67  ? 47  GLN P N      1 
+ATOM   102942 C  CA     . GLN P  2 47  ? 165.468 190.951 199.140 1.00 7.67  ? 47  GLN P CA     1 
+ATOM   102943 C  C      . GLN P  2 47  ? 165.290 189.634 199.889 1.00 7.67  ? 47  GLN P C      1 
+ATOM   102944 O  O      . GLN P  2 47  ? 164.161 189.235 200.184 1.00 7.67  ? 47  GLN P O      1 
+ATOM   102945 C  CB     . GLN P  2 47  ? 165.991 192.041 200.087 1.00 7.67  ? 47  GLN P CB     1 
+ATOM   102946 C  CG     . GLN P  2 47  ? 165.219 192.147 201.384 1.00 7.67  ? 47  GLN P CG     1 
+ATOM   102947 C  CD     . GLN P  2 47  ? 165.626 193.339 202.208 1.00 7.67  ? 47  GLN P CD     1 
+ATOM   102948 O  OE1    . GLN P  2 47  ? 165.390 194.484 201.828 1.00 7.67  ? 47  GLN P OE1    1 
+ATOM   102949 N  NE2    . GLN P  2 47  ? 166.239 193.076 203.351 1.00 7.67  ? 47  GLN P NE2    1 
+ATOM   102950 H  H      . GLN P  2 47  ? 163.518 190.909 198.864 1.00 7.67  ? 47  GLN P H      1 
+ATOM   102951 H  HA     . GLN P  2 47  ? 166.115 190.823 198.432 1.00 7.67  ? 47  GLN P HA     1 
+ATOM   102952 H  HB2    . GLN P  2 47  ? 166.913 191.849 200.309 1.00 7.67  ? 47  GLN P HB2    1 
+ATOM   102953 H  HB3    . GLN P  2 47  ? 165.933 192.896 199.638 1.00 7.67  ? 47  GLN P HB3    1 
+ATOM   102954 H  HG2    . GLN P  2 47  ? 164.275 192.223 201.187 1.00 7.67  ? 47  GLN P HG2    1 
+ATOM   102955 H  HG3    . GLN P  2 47  ? 165.388 191.360 201.919 1.00 7.67  ? 47  GLN P HG3    1 
+ATOM   102956 H  HE21   . GLN P  2 47  ? 166.383 192.262 203.580 1.00 7.67  ? 47  GLN P HE21   1 
+ATOM   102957 H  HE22   . GLN P  2 47  ? 166.492 193.718 203.861 1.00 7.67  ? 47  GLN P HE22   1 
+ATOM   102958 N  N      . PRO P  2 48  ? 166.397 188.945 200.194 1.00 7.09  ? 48  PRO P N      1 
+ATOM   102959 C  CA     . PRO P  2 48  ? 166.327 187.731 201.016 1.00 7.09  ? 48  PRO P CA     1 
+ATOM   102960 C  C      . PRO P  2 48  ? 165.538 187.907 202.301 1.00 7.09  ? 48  PRO P C      1 
+ATOM   102961 O  O      . PRO P  2 48  ? 165.284 189.032 202.738 1.00 7.09  ? 48  PRO P O      1 
+ATOM   102962 C  CB     . PRO P  2 48  ? 167.799 187.433 201.309 1.00 7.09  ? 48  PRO P CB     1 
+ATOM   102963 C  CG     . PRO P  2 48  ? 168.544 188.016 200.177 1.00 7.09  ? 48  PRO P CG     1 
+ATOM   102964 C  CD     . PRO P  2 48  ? 167.720 189.104 199.568 1.00 7.09  ? 48  PRO P CD     1 
+ATOM   102965 H  HA     . PRO P  2 48  ? 165.947 187.005 200.505 1.00 7.09  ? 48  PRO P HA     1 
+ATOM   102966 H  HB2    . PRO P  2 48  ? 168.053 187.858 202.139 1.00 7.09  ? 48  PRO P HB2    1 
+ATOM   102967 H  HB3    . PRO P  2 48  ? 167.941 186.477 201.354 1.00 7.09  ? 48  PRO P HB3    1 
+ATOM   102968 H  HG2    . PRO P  2 48  ? 169.379 188.378 200.503 1.00 7.09  ? 48  PRO P HG2    1 
+ATOM   102969 H  HG3    . PRO P  2 48  ? 168.720 187.328 199.522 1.00 7.09  ? 48  PRO P HG3    1 
+ATOM   102970 H  HD2    . PRO P  2 48  ? 168.097 189.969 199.785 1.00 7.09  ? 48  PRO P HD2    1 
+ATOM   102971 H  HD3    . PRO P  2 48  ? 167.658 188.972 198.610 1.00 7.09  ? 48  PRO P HD3    1 
+ATOM   102972 N  N      . GLY P  2 49  ? 165.156 186.791 202.920 1.00 7.41  ? 49  GLY P N      1 
+ATOM   102973 C  CA     . GLY P  2 49  ? 164.339 186.805 204.106 1.00 7.41  ? 49  GLY P CA     1 
+ATOM   102974 C  C      . GLY P  2 49  ? 162.852 186.869 203.845 1.00 7.41  ? 49  GLY P C      1 
+ATOM   102975 O  O      . GLY P  2 49  ? 162.066 186.486 204.718 1.00 7.41  ? 49  GLY P O      1 
+ATOM   102976 H  H      . GLY P  2 49  ? 165.375 186.002 202.665 1.00 7.41  ? 49  GLY P H      1 
+ATOM   102977 H  HA2    . GLY P  2 49  ? 164.516 186.007 204.623 1.00 7.41  ? 49  GLY P HA2    1 
+ATOM   102978 H  HA3    . GLY P  2 49  ? 164.582 187.573 204.642 1.00 7.41  ? 49  GLY P HA3    1 
+ATOM   102979 N  N      . ASP P  2 50  ? 162.445 187.342 202.673 1.00 10.79 ? 50  ASP P N      1 
+ATOM   102980 C  CA     . ASP P  2 50  ? 161.036 187.460 202.353 1.00 10.79 ? 50  ASP P CA     1 
+ATOM   102981 C  C      . ASP P  2 50  ? 160.422 186.091 202.077 1.00 10.79 ? 50  ASP P C      1 
+ATOM   102982 O  O      . ASP P  2 50  ? 161.115 185.089 201.872 1.00 10.79 ? 50  ASP P O      1 
+ATOM   102983 C  CB     . ASP P  2 50  ? 160.843 188.372 201.143 1.00 10.79 ? 50  ASP P CB     1 
+ATOM   102984 C  CG     . ASP P  2 50  ? 161.154 189.821 201.450 1.00 10.79 ? 50  ASP P CG     1 
+ATOM   102985 O  OD1    . ASP P  2 50  ? 161.688 190.096 202.543 1.00 10.79 ? 50  ASP P OD1    1 
+ATOM   102986 O  OD2    . ASP P  2 50  ? 160.865 190.686 200.598 1.00 10.79 ? 50  ASP P OD2    1 
+ATOM   102987 H  H      . ASP P  2 50  ? 162.969 187.606 202.049 1.00 10.79 ? 50  ASP P H      1 
+ATOM   102988 H  HA     . ASP P  2 50  ? 160.575 187.852 203.107 1.00 10.79 ? 50  ASP P HA     1 
+ATOM   102989 H  HB2    . ASP P  2 50  ? 161.434 188.083 200.434 1.00 10.79 ? 50  ASP P HB2    1 
+ATOM   102990 H  HB3    . ASP P  2 50  ? 159.922 188.318 200.852 1.00 10.79 ? 50  ASP P HB3    1 
+ATOM   102991 N  N      . LEU P  2 51  ? 159.094 186.062 202.087 1.00 10.72 ? 51  LEU P N      1 
+ATOM   102992 C  CA     . LEU P  2 51  ? 158.313 184.871 201.797 1.00 10.72 ? 51  LEU P CA     1 
+ATOM   102993 C  C      . LEU P  2 51  ? 157.570 185.056 200.484 1.00 10.72 ? 51  LEU P C      1 
+ATOM   102994 O  O      . LEU P  2 51  ? 157.072 186.148 200.193 1.00 10.72 ? 51  LEU P O      1 
+ATOM   102995 C  CB     . LEU P  2 51  ? 157.300 184.591 202.907 1.00 10.72 ? 51  LEU P CB     1 
+ATOM   102996 C  CG     . LEU P  2 51  ? 157.813 184.325 204.315 1.00 10.72 ? 51  LEU P CG     1 
+ATOM   102997 C  CD1    . LEU P  2 51  ? 156.710 184.582 205.301 1.00 10.72 ? 51  LEU P CD1    1 
+ATOM   102998 C  CD2    . LEU P  2 51  ? 158.301 182.912 204.451 1.00 10.72 ? 51  LEU P CD2    1 
+ATOM   102999 H  H      . LEU P  2 51  ? 158.609 186.746 202.263 1.00 10.72 ? 51  LEU P H      1 
+ATOM   103000 H  HA     . LEU P  2 51  ? 158.900 184.108 201.719 1.00 10.72 ? 51  LEU P HA     1 
+ATOM   103001 H  HB2    . LEU P  2 51  ? 156.713 185.358 202.965 1.00 10.72 ? 51  LEU P HB2    1 
+ATOM   103002 H  HB3    . LEU P  2 51  ? 156.783 183.817 202.648 1.00 10.72 ? 51  LEU P HB3    1 
+ATOM   103003 H  HG     . LEU P  2 51  ? 158.545 184.925 204.508 1.00 10.72 ? 51  LEU P HG     1 
+ATOM   103004 H  HD11   . LEU P  2 51  ? 156.937 184.158 206.141 1.00 10.72 ? 51  LEU P HD11   1 
+ATOM   103005 H  HD12   . LEU P  2 51  ? 156.616 185.538 205.421 1.00 10.72 ? 51  LEU P HD12   1 
+ATOM   103006 H  HD13   . LEU P  2 51  ? 155.888 184.206 204.952 1.00 10.72 ? 51  LEU P HD13   1 
+ATOM   103007 H  HD21   . LEU P  2 51  ? 158.790 182.834 205.284 1.00 10.72 ? 51  LEU P HD21   1 
+ATOM   103008 H  HD22   . LEU P  2 51  ? 157.535 182.320 204.459 1.00 10.72 ? 51  LEU P HD22   1 
+ATOM   103009 H  HD23   . LEU P  2 51  ? 158.879 182.706 203.702 1.00 10.72 ? 51  LEU P HD23   1 
+ATOM   103010 N  N      . ILE P  2 52  ? 157.488 183.987 199.698 1.00 10.63 ? 52  ILE P N      1 
+ATOM   103011 C  CA     . ILE P  2 52  ? 156.655 183.949 198.508 1.00 10.63 ? 52  ILE P CA     1 
+ATOM   103012 C  C      . ILE P  2 52  ? 155.913 182.618 198.470 1.00 10.63 ? 52  ILE P C      1 
+ATOM   103013 O  O      . ILE P  2 52  ? 156.073 181.762 199.345 1.00 10.63 ? 52  ILE P O      1 
+ATOM   103014 C  CB     . ILE P  2 52  ? 157.463 184.170 197.211 1.00 10.63 ? 52  ILE P CB     1 
+ATOM   103015 C  CG1    . ILE P  2 52  ? 158.626 183.189 197.105 1.00 10.63 ? 52  ILE P CG1    1 
+ATOM   103016 C  CG2    . ILE P  2 52  ? 157.969 185.590 197.143 1.00 10.63 ? 52  ILE P CG2    1 
+ATOM   103017 C  CD1    . ILE P  2 52  ? 159.258 183.184 195.741 1.00 10.63 ? 52  ILE P CD1    1 
+ATOM   103018 H  H      . ILE P  2 52  ? 157.916 183.258 199.835 1.00 10.63 ? 52  ILE P H      1 
+ATOM   103019 H  HA     . ILE P  2 52  ? 155.998 184.654 198.570 1.00 10.63 ? 52  ILE P HA     1 
+ATOM   103020 H  HB     . ILE P  2 52  ? 156.878 184.023 196.455 1.00 10.63 ? 52  ILE P HB     1 
+ATOM   103021 H  HG12   . ILE P  2 52  ? 159.306 183.433 197.748 1.00 10.63 ? 52  ILE P HG12   1 
+ATOM   103022 H  HG13   . ILE P  2 52  ? 158.305 182.295 197.290 1.00 10.63 ? 52  ILE P HG13   1 
+ATOM   103023 H  HG21   . ILE P  2 52  ? 157.673 185.985 196.309 1.00 10.63 ? 52  ILE P HG21   1 
+ATOM   103024 H  HG22   . ILE P  2 52  ? 157.611 186.087 197.892 1.00 10.63 ? 52  ILE P HG22   1 
+ATOM   103025 H  HG23   . ILE P  2 52  ? 158.936 185.581 197.183 1.00 10.63 ? 52  ILE P HG23   1 
+ATOM   103026 H  HD11   . ILE P  2 52  ? 159.933 182.491 195.711 1.00 10.63 ? 52  ILE P HD11   1 
+ATOM   103027 H  HD12   . ILE P  2 52  ? 158.572 183.015 195.078 1.00 10.63 ? 52  ILE P HD12   1 
+ATOM   103028 H  HD13   . ILE P  2 52  ? 159.660 184.050 195.577 1.00 10.63 ? 52  ILE P HD13   1 
+ATOM   103029 N  N      . GLY P  2 53  ? 155.096 182.451 197.436 1.00 8.40  ? 53  GLY P N      1 
+ATOM   103030 C  CA     . GLY P  2 53  ? 154.207 181.311 197.348 1.00 8.40  ? 53  GLY P CA     1 
+ATOM   103031 C  C      . GLY P  2 53  ? 154.042 180.848 195.918 1.00 8.40  ? 53  GLY P C      1 
+ATOM   103032 O  O      . GLY P  2 53  ? 154.285 181.592 194.964 1.00 8.40  ? 53  GLY P O      1 
+ATOM   103033 H  H      . GLY P  2 53  ? 155.040 182.985 196.769 1.00 8.40  ? 53  GLY P H      1 
+ATOM   103034 H  HA2    . GLY P  2 53  ? 154.562 180.584 197.874 1.00 8.40  ? 53  GLY P HA2    1 
+ATOM   103035 H  HA3    . GLY P  2 53  ? 153.339 181.554 197.695 1.00 8.40  ? 53  GLY P HA3    1 
+ATOM   103036 N  N      . PHE P  2 54  ? 153.620 179.596 195.789 1.00 14.70 ? 54  PHE P N      1 
+ATOM   103037 C  CA     . PHE P  2 54  ? 153.417 178.947 194.503 1.00 14.70 ? 54  PHE P CA     1 
+ATOM   103038 C  C      . PHE P  2 54  ? 152.028 178.337 194.442 1.00 14.70 ? 54  PHE P C      1 
+ATOM   103039 O  O      . PHE P  2 54  ? 151.583 177.678 195.390 1.00 14.70 ? 54  PHE P O      1 
+ATOM   103040 C  CB     . PHE P  2 54  ? 154.456 177.854 194.247 1.00 14.70 ? 54  PHE P CB     1 
+ATOM   103041 C  CG     . PHE P  2 54  ? 155.867 178.320 194.378 1.00 14.70 ? 54  PHE P CG     1 
+ATOM   103042 C  CD1    . PHE P  2 54  ? 156.555 178.770 193.273 1.00 14.70 ? 54  PHE P CD1    1 
+ATOM   103043 C  CD2    . PHE P  2 54  ? 156.509 178.302 195.599 1.00 14.70 ? 54  PHE P CD2    1 
+ATOM   103044 C  CE1    . PHE P  2 54  ? 157.849 179.200 193.382 1.00 14.70 ? 54  PHE P CE1    1 
+ATOM   103045 C  CE2    . PHE P  2 54  ? 157.806 178.730 195.713 1.00 14.70 ? 54  PHE P CE2    1 
+ATOM   103046 C  CZ     . PHE P  2 54  ? 158.477 179.180 194.602 1.00 14.70 ? 54  PHE P CZ     1 
+ATOM   103047 H  H      . PHE P  2 54  ? 153.434 179.090 196.454 1.00 14.70 ? 54  PHE P H      1 
+ATOM   103048 H  HA     . PHE P  2 54  ? 153.487 179.604 193.799 1.00 14.70 ? 54  PHE P HA     1 
+ATOM   103049 H  HB2    . PHE P  2 54  ? 154.318 177.135 194.876 1.00 14.70 ? 54  PHE P HB2    1 
+ATOM   103050 H  HB3    . PHE P  2 54  ? 154.344 177.528 193.344 1.00 14.70 ? 54  PHE P HB3    1 
+ATOM   103051 H  HD1    . PHE P  2 54  ? 156.134 178.786 192.447 1.00 14.70 ? 54  PHE P HD1    1 
+ATOM   103052 H  HD2    . PHE P  2 54  ? 156.058 177.999 196.352 1.00 14.70 ? 54  PHE P HD2    1 
+ATOM   103053 H  HE1    . PHE P  2 54  ? 158.300 179.503 192.629 1.00 14.70 ? 54  PHE P HE1    1 
+ATOM   103054 H  HE2    . PHE P  2 54  ? 158.230 178.716 196.539 1.00 14.70 ? 54  PHE P HE2    1 
+ATOM   103055 H  HZ     . PHE P  2 54  ? 159.354 179.471 194.674 1.00 14.70 ? 54  PHE P HZ     1 
+ATOM   103056 N  N      . ASP P  2 55  ? 151.364 178.555 193.309 1.00 19.25 ? 55  ASP P N      1 
+ATOM   103057 C  CA     . ASP P  2 55  ? 150.028 178.038 193.050 1.00 19.25 ? 55  ASP P CA     1 
+ATOM   103058 C  C      . ASP P  2 55  ? 150.136 176.623 192.501 1.00 19.25 ? 55  ASP P C      1 
+ATOM   103059 O  O      . ASP P  2 55  ? 150.791 176.398 191.478 1.00 19.25 ? 55  ASP P O      1 
+ATOM   103060 C  CB     . ASP P  2 55  ? 149.291 178.940 192.062 1.00 19.25 ? 55  ASP P CB     1 
+ATOM   103061 C  CG     . ASP P  2 55  ? 147.805 178.657 192.008 1.00 19.25 ? 55  ASP P CG     1 
+ATOM   103062 O  OD1    . ASP P  2 55  ? 147.210 178.383 193.071 1.00 19.25 ? 55  ASP P OD1    1 
+ATOM   103063 O  OD2    . ASP P  2 55  ? 147.230 178.713 190.900 1.00 19.25 ? 55  ASP P OD2    1 
+ATOM   103064 H  H      . ASP P  2 55  ? 151.680 179.014 192.657 1.00 19.25 ? 55  ASP P H      1 
+ATOM   103065 H  HA     . ASP P  2 55  ? 149.526 178.010 193.877 1.00 19.25 ? 55  ASP P HA     1 
+ATOM   103066 H  HB2    . ASP P  2 55  ? 149.415 179.864 192.323 1.00 19.25 ? 55  ASP P HB2    1 
+ATOM   103067 H  HB3    . ASP P  2 55  ? 149.657 178.794 191.178 1.00 19.25 ? 55  ASP P HB3    1 
+ATOM   103068 N  N      . ALA P  2 56  ? 149.487 175.674 193.176 1.00 8.61  ? 56  ALA P N      1 
+ATOM   103069 C  CA     . ALA P  2 56  ? 149.572 174.271 192.798 1.00 8.61  ? 56  ALA P CA     1 
+ATOM   103070 C  C      . ALA P  2 56  ? 148.201 173.610 192.806 1.00 8.61  ? 56  ALA P C      1 
+ATOM   103071 O  O      . ALA P  2 56  ? 148.075 172.436 193.171 1.00 8.61  ? 56  ALA P O      1 
+ATOM   103072 C  CB     . ALA P  2 56  ? 150.520 173.516 193.723 1.00 8.61  ? 56  ALA P CB     1 
+ATOM   103073 H  H      . ALA P  2 56  ? 148.985 175.822 193.855 1.00 8.61  ? 56  ALA P H      1 
+ATOM   103074 H  HA     . ALA P  2 56  ? 149.925 174.213 191.901 1.00 8.61  ? 56  ALA P HA     1 
+ATOM   103075 H  HB1    . ALA P  2 56  ? 150.567 172.594 193.434 1.00 8.61  ? 56  ALA P HB1    1 
+ATOM   103076 H  HB2    . ALA P  2 56  ? 151.396 173.927 193.674 1.00 8.61  ? 56  ALA P HB2    1 
+ATOM   103077 H  HB3    . ALA P  2 56  ? 150.177 173.568 194.626 1.00 8.61  ? 56  ALA P HB3    1 
+ATOM   103078 N  N      . GLY P  2 57  ? 147.169 174.345 192.405 1.00 5.99  ? 57  GLY P N      1 
+ATOM   103079 C  CA     . GLY P  2 57  ? 145.827 173.808 192.346 1.00 5.99  ? 57  GLY P CA     1 
+ATOM   103080 C  C      . GLY P  2 57  ? 145.043 173.980 193.626 1.00 5.99  ? 57  GLY P C      1 
+ATOM   103081 O  O      . GLY P  2 57  ? 144.483 175.049 193.886 1.00 5.99  ? 57  GLY P O      1 
+ATOM   103082 H  H      . GLY P  2 57  ? 147.226 175.163 192.155 1.00 5.99  ? 57  GLY P H      1 
+ATOM   103083 H  HA2    . GLY P  2 57  ? 145.343 174.258 191.641 1.00 5.99  ? 57  GLY P HA2    1 
+ATOM   103084 H  HA3    . GLY P  2 57  ? 145.867 172.864 192.142 1.00 5.99  ? 57  GLY P HA3    1 
+ATOM   103085 N  N      . ASN P  2 58  ? 144.992 172.926 194.433 1.00 6.41  ? 58  ASN P N      1 
+ATOM   103086 C  CA     . ASN P  2 58  ? 144.203 172.913 195.653 1.00 6.41  ? 58  ASN P CA     1 
+ATOM   103087 C  C      . ASN P  2 58  ? 145.023 173.210 196.901 1.00 6.41  ? 58  ASN P C      1 
+ATOM   103088 O  O      . ASN P  2 58  ? 144.453 173.266 197.995 1.00 6.41  ? 58  ASN P O      1 
+ATOM   103089 C  CB     . ASN P  2 58  ? 143.501 171.562 195.801 1.00 6.41  ? 58  ASN P CB     1 
+ATOM   103090 C  CG     . ASN P  2 58  ? 144.472 170.414 195.932 1.00 6.41  ? 58  ASN P CG     1 
+ATOM   103091 O  OD1    . ASN P  2 58  ? 145.634 170.519 195.542 1.00 6.41  ? 58  ASN P OD1    1 
+ATOM   103092 N  ND2    . ASN P  2 58  ? 143.999 169.303 196.474 1.00 6.41  ? 58  ASN P ND2    1 
+ATOM   103093 H  H      . ASN P  2 58  ? 145.416 172.195 194.292 1.00 6.41  ? 58  ASN P H      1 
+ATOM   103094 H  HA     . ASN P  2 58  ? 143.518 173.591 195.582 1.00 6.41  ? 58  ASN P HA     1 
+ATOM   103095 H  HB2    . ASN P  2 58  ? 142.945 171.576 196.592 1.00 6.41  ? 58  ASN P HB2    1 
+ATOM   103096 H  HB3    . ASN P  2 58  ? 142.955 171.406 195.018 1.00 6.41  ? 58  ASN P HB3    1 
+ATOM   103097 H  HD21   . ASN P  2 58  ? 144.512 168.621 196.569 1.00 6.41  ? 58  ASN P HD21   1 
+ATOM   103098 H  HD22   . ASN P  2 58  ? 143.181 169.267 196.731 1.00 6.41  ? 58  ASN P HD22   1 
+ATOM   103099 N  N      . ILE P  2 59  ? 146.337 173.400 196.771 1.00 10.20 ? 59  ILE P N      1 
+ATOM   103100 C  CA     . ILE P  2 59  ? 147.174 173.855 197.871 1.00 10.20 ? 59  ILE P CA     1 
+ATOM   103101 C  C      . ILE P  2 59  ? 148.072 174.979 197.377 1.00 10.20 ? 59  ILE P C      1 
+ATOM   103102 O  O      . ILE P  2 59  ? 148.279 175.165 196.176 1.00 10.20 ? 59  ILE P O      1 
+ATOM   103103 C  CB     . ILE P  2 59  ? 148.028 172.725 198.490 1.00 10.20 ? 59  ILE P CB     1 
+ATOM   103104 C  CG1    . ILE P  2 59  ? 148.990 172.129 197.467 1.00 10.20 ? 59  ILE P CG1    1 
+ATOM   103105 C  CG2    . ILE P  2 59  ? 147.153 171.640 199.067 1.00 10.20 ? 59  ILE P CG2    1 
+ATOM   103106 C  CD1    . ILE P  2 59  ? 150.140 171.404 198.093 1.00 10.20 ? 59  ILE P CD1    1 
+ATOM   103107 H  H      . ILE P  2 59  ? 146.775 173.266 196.046 1.00 10.20 ? 59  ILE P H      1 
+ATOM   103108 H  HA     . ILE P  2 59  ? 146.608 174.215 198.567 1.00 10.20 ? 59  ILE P HA     1 
+ATOM   103109 H  HB     . ILE P  2 59  ? 148.553 173.100 199.210 1.00 10.20 ? 59  ILE P HB     1 
+ATOM   103110 H  HG12   . ILE P  2 59  ? 148.506 171.497 196.919 1.00 10.20 ? 59  ILE P HG12   1 
+ATOM   103111 H  HG13   . ILE P  2 59  ? 149.353 172.833 196.914 1.00 10.20 ? 59  ILE P HG13   1 
+ATOM   103112 H  HG21   . ILE P  2 59  ? 147.463 170.784 198.737 1.00 10.20 ? 59  ILE P HG21   1 
+ATOM   103113 H  HG22   . ILE P  2 59  ? 147.222 171.665 200.032 1.00 10.20 ? 59  ILE P HG22   1 
+ATOM   103114 H  HG23   . ILE P  2 59  ? 146.237 171.789 198.794 1.00 10.20 ? 59  ILE P HG23   1 
+ATOM   103115 H  HD11   . ILE P  2 59  ? 150.713 171.056 197.394 1.00 10.20 ? 59  ILE P HD11   1 
+ATOM   103116 H  HD12   . ILE P  2 59  ? 150.634 172.023 198.649 1.00 10.20 ? 59  ILE P HD12   1 
+ATOM   103117 H  HD13   . ILE P  2 59  ? 149.793 170.678 198.632 1.00 10.20 ? 59  ILE P HD13   1 
+ATOM   103118 N  N      . LEU P  2 60  ? 148.611 175.729 198.333 1.00 11.32 ? 60  LEU P N      1 
+ATOM   103119 C  CA     . LEU P  2 60  ? 149.536 176.824 198.077 1.00 11.32 ? 60  LEU P CA     1 
+ATOM   103120 C  C      . LEU P  2 60  ? 150.828 176.529 198.819 1.00 11.32 ? 60  LEU P C      1 
+ATOM   103121 O  O      . LEU P  2 60  ? 150.815 176.351 200.041 1.00 11.32 ? 60  LEU P O      1 
+ATOM   103122 C  CB     . LEU P  2 60  ? 148.936 178.155 198.531 1.00 11.32 ? 60  LEU P CB     1 
+ATOM   103123 C  CG     . LEU P  2 60  ? 149.743 179.442 198.349 1.00 11.32 ? 60  LEU P CG     1 
+ATOM   103124 C  CD1    . LEU P  2 60  ? 149.639 179.955 196.942 1.00 11.32 ? 60  LEU P CD1    1 
+ATOM   103125 C  CD2    . LEU P  2 60  ? 149.273 180.505 199.301 1.00 11.32 ? 60  LEU P CD2    1 
+ATOM   103126 H  H      . LEU P  2 60  ? 148.449 175.617 199.167 1.00 11.32 ? 60  LEU P H      1 
+ATOM   103127 H  HA     . LEU P  2 60  ? 149.730 176.877 197.133 1.00 11.32 ? 60  LEU P HA     1 
+ATOM   103128 H  HB2    . LEU P  2 60  ? 148.105 178.280 198.055 1.00 11.32 ? 60  LEU P HB2    1 
+ATOM   103129 H  HB3    . LEU P  2 60  ? 148.743 178.074 199.473 1.00 11.32 ? 60  LEU P HB3    1 
+ATOM   103130 H  HG     . LEU P  2 60  ? 150.673 179.266 198.539 1.00 11.32 ? 60  LEU P HG     1 
+ATOM   103131 H  HD11   . LEU P  2 60  ? 149.886 180.892 196.941 1.00 11.32 ? 60  LEU P HD11   1 
+ATOM   103132 H  HD12   . LEU P  2 60  ? 150.236 179.449 196.372 1.00 11.32 ? 60  LEU P HD12   1 
+ATOM   103133 H  HD13   . LEU P  2 60  ? 148.725 179.860 196.642 1.00 11.32 ? 60  LEU P HD13   1 
+ATOM   103134 H  HD21   . LEU P  2 60  ? 150.014 181.100 199.488 1.00 11.32 ? 60  LEU P HD21   1 
+ATOM   103135 H  HD22   . LEU P  2 60  ? 148.554 180.995 198.877 1.00 11.32 ? 60  LEU P HD22   1 
+ATOM   103136 H  HD23   . LEU P  2 60  ? 148.962 180.094 200.120 1.00 11.32 ? 60  LEU P HD23   1 
+ATOM   103137 N  N      . VAL P  2 61  ? 151.933 176.472 198.093 1.00 19.25 ? 61  VAL P N      1 
+ATOM   103138 C  CA     . VAL P  2 61  ? 153.225 176.161 198.697 1.00 19.25 ? 61  VAL P CA     1 
+ATOM   103139 C  C      . VAL P  2 61  ? 153.886 177.458 199.134 1.00 19.25 ? 61  VAL P C      1 
+ATOM   103140 O  O      . VAL P  2 61  ? 153.819 178.468 198.431 1.00 19.25 ? 61  VAL P O      1 
+ATOM   103141 C  CB     . VAL P  2 61  ? 154.116 175.374 197.719 1.00 19.25 ? 61  VAL P CB     1 
+ATOM   103142 C  CG1    . VAL P  2 61  ? 155.404 174.972 198.377 1.00 19.25 ? 61  VAL P CG1    1 
+ATOM   103143 C  CG2    . VAL P  2 61  ? 153.401 174.143 197.233 1.00 19.25 ? 61  VAL P CG2    1 
+ATOM   103144 H  H      . VAL P  2 61  ? 151.961 176.599 197.247 1.00 19.25 ? 61  VAL P H      1 
+ATOM   103145 H  HA     . VAL P  2 61  ? 153.084 175.615 199.481 1.00 19.25 ? 61  VAL P HA     1 
+ATOM   103146 H  HB     . VAL P  2 61  ? 154.326 175.929 196.958 1.00 19.25 ? 61  VAL P HB     1 
+ATOM   103147 H  HG11   . VAL P  2 61  ? 155.954 174.517 197.724 1.00 19.25 ? 61  VAL P HG11   1 
+ATOM   103148 H  HG12   . VAL P  2 61  ? 155.858 175.761 198.700 1.00 19.25 ? 61  VAL P HG12   1 
+ATOM   103149 H  HG13   . VAL P  2 61  ? 155.201 174.374 199.109 1.00 19.25 ? 61  VAL P HG13   1 
+ATOM   103150 H  HG21   . VAL P  2 61  ? 154.022 173.401 197.258 1.00 19.25 ? 61  VAL P HG21   1 
+ATOM   103151 H  HG22   . VAL P  2 61  ? 152.654 173.963 197.820 1.00 19.25 ? 61  VAL P HG22   1 
+ATOM   103152 H  HG23   . VAL P  2 61  ? 153.089 174.292 196.330 1.00 19.25 ? 61  VAL P HG23   1 
+ATOM   103153 N  N      . VAL P  2 62  ? 154.535 177.429 200.295 1.00 13.28 ? 62  VAL P N      1 
+ATOM   103154 C  CA     . VAL P  2 62  ? 155.086 178.616 200.939 1.00 13.28 ? 62  VAL P CA     1 
+ATOM   103155 C  C      . VAL P  2 62  ? 156.591 178.443 201.074 1.00 13.28 ? 62  VAL P C      1 
+ATOM   103156 O  O      . VAL P  2 62  ? 157.060 177.408 201.566 1.00 13.28 ? 62  VAL P O      1 
+ATOM   103157 C  CB     . VAL P  2 62  ? 154.438 178.856 202.314 1.00 13.28 ? 62  VAL P CB     1 
+ATOM   103158 C  CG1    . VAL P  2 62  ? 155.088 180.017 203.006 1.00 13.28 ? 62  VAL P CG1    1 
+ATOM   103159 C  CG2    . VAL P  2 62  ? 152.958 179.097 202.171 1.00 13.28 ? 62  VAL P CG2    1 
+ATOM   103160 H  H      . VAL P  2 62  ? 154.671 176.711 200.744 1.00 13.28 ? 62  VAL P H      1 
+ATOM   103161 H  HA     . VAL P  2 62  ? 154.913 179.389 200.385 1.00 13.28 ? 62  VAL P HA     1 
+ATOM   103162 H  HB     . VAL P  2 62  ? 154.561 178.073 202.866 1.00 13.28 ? 62  VAL P HB     1 
+ATOM   103163 H  HG11   . VAL P  2 62  ? 154.443 180.415 203.609 1.00 13.28 ? 62  VAL P HG11   1 
+ATOM   103164 H  HG12   . VAL P  2 62  ? 155.854 179.696 203.502 1.00 13.28 ? 62  VAL P HG12   1 
+ATOM   103165 H  HG13   . VAL P  2 62  ? 155.361 180.664 202.339 1.00 13.28 ? 62  VAL P HG13   1 
+ATOM   103166 H  HG21   . VAL P  2 62  ? 152.524 178.846 202.999 1.00 13.28 ? 62  VAL P HG21   1 
+ATOM   103167 H  HG22   . VAL P  2 62  ? 152.808 180.035 201.990 1.00 13.28 ? 62  VAL P HG22   1 
+ATOM   103168 H  HG23   . VAL P  2 62  ? 152.619 178.559 201.444 1.00 13.28 ? 62  VAL P HG23   1 
+ATOM   103169 N  N      . ALA P  2 63  ? 157.346 179.460 200.655 1.00 13.04 ? 63  ALA P N      1 
+ATOM   103170 C  CA     . ALA P  2 63  ? 158.796 179.364 200.624 1.00 13.04 ? 63  ALA P CA     1 
+ATOM   103171 C  C      . ALA P  2 63  ? 159.431 180.677 201.059 1.00 13.04 ? 63  ALA P C      1 
+ATOM   103172 O  O      . ALA P  2 63  ? 158.816 181.744 201.010 1.00 13.04 ? 63  ALA P O      1 
+ATOM   103173 C  CB     . ALA P  2 63  ? 159.299 178.985 199.231 1.00 13.04 ? 63  ALA P CB     1 
+ATOM   103174 H  H      . ALA P  2 63  ? 157.039 180.213 200.382 1.00 13.04 ? 63  ALA P H      1 
+ATOM   103175 H  HA     . ALA P  2 63  ? 159.079 178.677 201.240 1.00 13.04 ? 63  ALA P HA     1 
+ATOM   103176 H  HB1    . ALA P  2 63  ? 160.121 178.484 199.319 1.00 13.04 ? 63  ALA P HB1    1 
+ATOM   103177 H  HB2    . ALA P  2 63  ? 158.626 178.444 198.797 1.00 13.04 ? 63  ALA P HB2    1 
+ATOM   103178 H  HB3    . ALA P  2 63  ? 159.447 179.792 198.719 1.00 13.04 ? 63  ALA P HB3    1 
+ATOM   103179 N  N      . ARG P  2 64  ? 160.689 180.568 201.474 1.00 11.86 ? 64  ARG P N      1 
+ATOM   103180 C  CA     . ARG P  2 64  ? 161.515 181.675 201.927 1.00 11.86 ? 64  ARG P CA     1 
+ATOM   103181 C  C      . ARG P  2 64  ? 162.670 181.890 200.959 1.00 11.86 ? 64  ARG P C      1 
+ATOM   103182 O  O      . ARG P  2 64  ? 163.271 180.926 200.474 1.00 11.86 ? 64  ARG P O      1 
+ATOM   103183 C  CB     . ARG P  2 64  ? 162.064 181.394 203.323 1.00 11.86 ? 64  ARG P CB     1 
+ATOM   103184 C  CG     . ARG P  2 64  ? 162.633 182.597 204.033 1.00 11.86 ? 64  ARG P CG     1 
+ATOM   103185 C  CD     . ARG P  2 64  ? 163.035 182.262 205.450 1.00 11.86 ? 64  ARG P CD     1 
+ATOM   103186 N  NE     . ARG P  2 64  ? 162.014 182.671 206.411 1.00 11.86 ? 64  ARG P NE     1 
+ATOM   103187 C  CZ     . ARG P  2 64  ? 161.564 181.925 207.416 1.00 11.86 ? 64  ARG P CZ     1 
+ATOM   103188 N  NH1    . ARG P  2 64  ? 162.032 180.702 207.631 1.00 11.86 ? 64  ARG P NH1    1 
+ATOM   103189 N  NH2    . ARG P  2 64  ? 160.631 182.413 208.217 1.00 11.86 ? 64  ARG P NH2    1 
+ATOM   103190 H  H      . ARG P  2 64  ? 161.100 179.817 201.511 1.00 11.86 ? 64  ARG P H      1 
+ATOM   103191 H  HA     . ARG P  2 64  ? 160.987 182.484 201.960 1.00 11.86 ? 64  ARG P HA     1 
+ATOM   103192 H  HB2    . ARG P  2 64  ? 161.347 181.037 203.867 1.00 11.86 ? 64  ARG P HB2    1 
+ATOM   103193 H  HB3    . ARG P  2 64  ? 162.772 180.741 203.241 1.00 11.86 ? 64  ARG P HB3    1 
+ATOM   103194 H  HG2    . ARG P  2 64  ? 163.419 182.905 203.559 1.00 11.86 ? 64  ARG P HG2    1 
+ATOM   103195 H  HG3    . ARG P  2 64  ? 161.964 183.294 204.069 1.00 11.86 ? 64  ARG P HG3    1 
+ATOM   103196 H  HD2    . ARG P  2 64  ? 163.176 181.309 205.517 1.00 11.86 ? 64  ARG P HD2    1 
+ATOM   103197 H  HD3    . ARG P  2 64  ? 163.852 182.734 205.662 1.00 11.86 ? 64  ARG P HD3    1 
+ATOM   103198 H  HE     . ARG P  2 64  ? 161.751 183.488 206.383 1.00 11.86 ? 64  ARG P HE     1 
+ATOM   103199 H  HH11   . ARG P  2 64  ? 162.636 180.367 207.124 1.00 11.86 ? 64  ARG P HH11   1 
+ATOM   103200 H  HH12   . ARG P  2 64  ? 161.724 180.240 208.288 1.00 11.86 ? 64  ARG P HH12   1 
+ATOM   103201 H  HH21   . ARG P  2 64  ? 160.326 183.204 208.082 1.00 11.86 ? 64  ARG P HH21   1 
+ATOM   103202 H  HH22   . ARG P  2 64  ? 160.334 181.940 208.870 1.00 11.86 ? 64  ARG P HH22   1 
+ATOM   103203 N  N      . VAL P  2 65  ? 162.983 183.159 200.696 1.00 11.30 ? 65  VAL P N      1 
+ATOM   103204 C  CA     . VAL P  2 65  ? 164.031 183.513 199.745 1.00 11.30 ? 65  VAL P CA     1 
+ATOM   103205 C  C      . VAL P  2 65  ? 165.392 183.455 200.424 1.00 11.30 ? 65  VAL P C      1 
+ATOM   103206 O  O      . VAL P  2 65  ? 165.529 183.734 201.620 1.00 11.30 ? 65  VAL P O      1 
+ATOM   103207 C  CB     . VAL P  2 65  ? 163.768 184.908 199.148 1.00 11.30 ? 65  VAL P CB     1 
+ATOM   103208 C  CG1    . VAL P  2 65  ? 164.752 185.206 198.056 1.00 11.30 ? 65  VAL P CG1    1 
+ATOM   103209 C  CG2    . VAL P  2 65  ? 162.364 185.001 198.624 1.00 11.30 ? 65  VAL P CG2    1 
+ATOM   103210 H  H      . VAL P  2 65  ? 162.596 183.834 201.054 1.00 11.30 ? 65  VAL P H      1 
+ATOM   103211 H  HA     . VAL P  2 65  ? 164.027 182.870 199.024 1.00 11.30 ? 65  VAL P HA     1 
+ATOM   103212 H  HB     . VAL P  2 65  ? 163.877 185.575 199.836 1.00 11.30 ? 65  VAL P HB     1 
+ATOM   103213 H  HG11   . VAL P  2 65  ? 164.504 186.043 197.636 1.00 11.30 ? 65  VAL P HG11   1 
+ATOM   103214 H  HG12   . VAL P  2 65  ? 165.635 185.275 198.442 1.00 11.30 ? 65  VAL P HG12   1 
+ATOM   103215 H  HG13   . VAL P  2 65  ? 164.724 184.488 197.409 1.00 11.30 ? 65  VAL P HG13   1 
+ATOM   103216 H  HG21   . VAL P  2 65  ? 162.262 185.848 198.166 1.00 11.30 ? 65  VAL P HG21   1 
+ATOM   103217 H  HG22   . VAL P  2 65  ? 162.212 184.270 198.008 1.00 11.30 ? 65  VAL P HG22   1 
+ATOM   103218 H  HG23   . VAL P  2 65  ? 161.749 184.945 199.369 1.00 11.30 ? 65  VAL P HG23   1 
+ATOM   103219 N  N      . THR P  2 66  ? 166.413 183.098 199.649 1.00 15.21 ? 66  THR P N      1 
+ATOM   103220 C  CA     . THR P  2 66  ? 167.765 182.947 200.173 1.00 15.21 ? 66  THR P CA     1 
+ATOM   103221 C  C      . THR P  2 66  ? 168.815 183.714 199.383 1.00 15.21 ? 66  THR P C      1 
+ATOM   103222 O  O      . THR P  2 66  ? 169.745 184.257 199.985 1.00 15.21 ? 66  THR P O      1 
+ATOM   103223 C  CB     . THR P  2 66  ? 168.136 181.458 200.210 1.00 15.21 ? 66  THR P CB     1 
+ATOM   103224 O  OG1    . THR P  2 66  ? 167.174 180.740 200.989 1.00 15.21 ? 66  THR P OG1    1 
+ATOM   103225 C  CG2    . THR P  2 66  ? 169.501 181.269 200.817 1.00 15.21 ? 66  THR P CG2    1 
+ATOM   103226 H  H      . THR P  2 66  ? 166.349 182.940 198.809 1.00 15.21 ? 66  THR P H      1 
+ATOM   103227 H  HA     . THR P  2 66  ? 167.783 183.272 201.083 1.00 15.21 ? 66  THR P HA     1 
+ATOM   103228 H  HB     . THR P  2 66  ? 168.153 181.106 199.310 1.00 15.21 ? 66  THR P HB     1 
+ATOM   103229 H  HG1    . THR P  2 66  ? 167.400 179.934 201.045 1.00 15.21 ? 66  THR P HG1    1 
+ATOM   103230 H  HG21   . THR P  2 66  ? 169.460 180.584 201.500 1.00 15.21 ? 66  THR P HG21   1 
+ATOM   103231 H  HG22   . THR P  2 66  ? 170.130 180.996 200.131 1.00 15.21 ? 66  THR P HG22   1 
+ATOM   103232 H  HG23   . THR P  2 66  ? 169.800 182.097 201.219 1.00 15.21 ? 66  THR P HG23   1 
+ATOM   103233 N  N      . ASP P  2 67  ? 168.691 183.783 198.056 1.00 14.74 ? 67  ASP P N      1 
+ATOM   103234 C  CA     . ASP P  2 67  ? 169.706 184.395 197.209 1.00 14.74 ? 67  ASP P CA     1 
+ATOM   103235 C  C      . ASP P  2 67  ? 169.034 185.272 196.162 1.00 14.74 ? 67  ASP P C      1 
+ATOM   103236 O  O      . ASP P  2 67  ? 167.805 185.368 196.089 1.00 14.74 ? 67  ASP P O      1 
+ATOM   103237 C  CB     . ASP P  2 67  ? 170.582 183.341 196.523 1.00 14.74 ? 67  ASP P CB     1 
+ATOM   103238 C  CG     . ASP P  2 67  ? 171.474 182.593 197.493 1.00 14.74 ? 67  ASP P CG     1 
+ATOM   103239 O  OD1    . ASP P  2 67  ? 172.301 181.778 197.032 1.00 14.74 ? 67  ASP P OD1    1 
+ATOM   103240 O  OD2    . ASP P  2 67  ? 171.374 182.835 198.710 1.00 14.74 ? 67  ASP P OD2    1 
+ATOM   103241 H  H      . ASP P  2 67  ? 168.016 183.482 197.622 1.00 14.74 ? 67  ASP P H      1 
+ATOM   103242 H  HA     . ASP P  2 67  ? 170.280 184.954 197.752 1.00 14.74 ? 67  ASP P HA     1 
+ATOM   103243 H  HB2    . ASP P  2 67  ? 170.015 182.704 196.072 1.00 14.74 ? 67  ASP P HB2    1 
+ATOM   103244 H  HB3    . ASP P  2 67  ? 171.154 183.784 195.879 1.00 14.74 ? 67  ASP P HB3    1 
+ATOM   103245 N  N      . MET P  2 68  ? 169.867 185.905 195.339 1.00 11.30 ? 68  MET P N      1 
+ATOM   103246 C  CA     . MET P  2 68  ? 169.458 186.834 194.295 1.00 11.30 ? 68  MET P CA     1 
+ATOM   103247 C  C      . MET P  2 68  ? 170.675 187.142 193.443 1.00 11.30 ? 68  MET P C      1 
+ATOM   103248 O  O      . MET P  2 68  ? 171.762 187.358 193.983 1.00 11.30 ? 68  MET P O      1 
+ATOM   103249 C  CB     . MET P  2 68  ? 168.908 188.131 194.886 1.00 11.30 ? 68  MET P CB     1 
+ATOM   103250 C  CG     . MET P  2 68  ? 167.413 188.232 194.919 1.00 11.30 ? 68  MET P CG     1 
+ATOM   103251 S  SD     . MET P  2 68  ? 166.858 189.677 195.823 1.00 11.30 ? 68  MET P SD     1 
+ATOM   103252 C  CE     . MET P  2 68  ? 165.152 189.681 195.321 1.00 11.30 ? 68  MET P CE     1 
+ATOM   103253 H  H      . MET P  2 68  ? 170.717 185.800 195.368 1.00 11.30 ? 68  MET P H      1 
+ATOM   103254 H  HA     . MET P  2 68  ? 168.772 186.431 193.747 1.00 11.30 ? 68  MET P HA     1 
+ATOM   103255 H  HB2    . MET P  2 68  ? 169.228 188.216 195.794 1.00 11.30 ? 68  MET P HB2    1 
+ATOM   103256 H  HB3    . MET P  2 68  ? 169.237 188.864 194.348 1.00 11.30 ? 68  MET P HB3    1 
+ATOM   103257 H  HG2    . MET P  2 68  ? 167.079 188.304 194.013 1.00 11.30 ? 68  MET P HG2    1 
+ATOM   103258 H  HG3    . MET P  2 68  ? 167.046 187.451 195.355 1.00 11.30 ? 68  MET P HG3    1 
+ATOM   103259 H  HE1    . MET P  2 68  ? 164.657 190.291 195.885 1.00 11.30 ? 68  MET P HE1    1 
+ATOM   103260 H  HE2    . MET P  2 68  ? 165.103 189.960 194.395 1.00 11.30 ? 68  MET P HE2    1 
+ATOM   103261 H  HE3    . MET P  2 68  ? 164.804 188.782 195.415 1.00 11.30 ? 68  MET P HE3    1 
+ATOM   103262 N  N      . ALA P  2 69  ? 170.501 187.176 192.126 1.00 9.00  ? 69  ALA P N      1 
+ATOM   103263 C  CA     . ALA P  2 69  ? 171.646 187.512 191.286 1.00 9.00  ? 69  ALA P CA     1 
+ATOM   103264 C  C      . ALA P  2 69  ? 171.206 187.759 189.851 1.00 9.00  ? 69  ALA P C      1 
+ATOM   103265 O  O      . ALA P  2 69  ? 170.044 187.568 189.488 1.00 9.00  ? 69  ALA P O      1 
+ATOM   103266 C  CB     . ALA P  2 69  ? 172.707 186.413 191.330 1.00 9.00  ? 69  ALA P CB     1 
+ATOM   103267 H  H      . ALA P  2 69  ? 169.767 187.023 191.712 1.00 9.00  ? 69  ALA P H      1 
+ATOM   103268 H  HA     . ALA P  2 69  ? 172.051 188.324 191.619 1.00 9.00  ? 69  ALA P HA     1 
+ATOM   103269 H  HB1    . ALA P  2 69  ? 173.452 186.673 190.768 1.00 9.00  ? 69  ALA P HB1    1 
+ATOM   103270 H  HB2    . ALA P  2 69  ? 173.009 186.295 192.243 1.00 9.00  ? 69  ALA P HB2    1 
+ATOM   103271 H  HB3    . ALA P  2 69  ? 172.316 185.591 190.999 1.00 9.00  ? 69  ALA P HB3    1 
+ATOM   103272 N  N      . PHE P  2 70  ? 172.163 188.217 189.049 1.00 8.87  ? 70  PHE P N      1 
+ATOM   103273 C  CA     . PHE P  2 70  ? 172.045 188.300 187.604 1.00 8.87  ? 70  PHE P CA     1 
+ATOM   103274 C  C      . PHE P  2 70  ? 172.525 186.999 186.969 1.00 8.87  ? 70  PHE P C      1 
+ATOM   103275 O  O      . PHE P  2 70  ? 173.231 186.200 187.587 1.00 8.87  ? 70  PHE P O      1 
+ATOM   103276 C  CB     . PHE P  2 70  ? 172.871 189.464 187.053 1.00 8.87  ? 70  PHE P CB     1 
+ATOM   103277 C  CG     . PHE P  2 70  ? 172.167 190.793 187.080 1.00 8.87  ? 70  PHE P CG     1 
+ATOM   103278 C  CD1    . PHE P  2 70  ? 170.912 190.946 186.524 1.00 8.87  ? 70  PHE P CD1    1 
+ATOM   103279 C  CD2    . PHE P  2 70  ? 172.778 191.896 187.645 1.00 8.87  ? 70  PHE P CD2    1 
+ATOM   103280 C  CE1    . PHE P  2 70  ? 170.276 192.171 186.547 1.00 8.87  ? 70  PHE P CE1    1 
+ATOM   103281 C  CE2    . PHE P  2 70  ? 172.146 193.118 187.669 1.00 8.87  ? 70  PHE P CE2    1 
+ATOM   103282 C  CZ     . PHE P  2 70  ? 170.896 193.256 187.120 1.00 8.87  ? 70  PHE P CZ     1 
+ATOM   103283 H  H      . PHE P  2 70  ? 172.920 188.500 189.338 1.00 8.87  ? 70  PHE P H      1 
+ATOM   103284 H  HA     . PHE P  2 70  ? 171.118 188.427 187.363 1.00 8.87  ? 70  PHE P HA     1 
+ATOM   103285 H  HB2    . PHE P  2 70  ? 173.677 189.547 187.582 1.00 8.87  ? 70  PHE P HB2    1 
+ATOM   103286 H  HB3    . PHE P  2 70  ? 173.100 189.269 186.133 1.00 8.87  ? 70  PHE P HB3    1 
+ATOM   103287 H  HD1    . PHE P  2 70  ? 170.490 190.215 186.137 1.00 8.87  ? 70  PHE P HD1    1 
+ATOM   103288 H  HD2    . PHE P  2 70  ? 173.623 191.811 188.019 1.00 8.87  ? 70  PHE P HD2    1 
+ATOM   103289 H  HE1    . PHE P  2 70  ? 169.430 192.265 186.175 1.00 8.87  ? 70  PHE P HE1    1 
+ATOM   103290 H  HE2    . PHE P  2 70  ? 172.565 193.851 188.056 1.00 8.87  ? 70  PHE P HE2    1 
+ATOM   103291 H  HZ     . PHE P  2 70  ? 170.470 194.080 187.136 1.00 8.87  ? 70  PHE P HZ     1 
+ATOM   103292 N  N      . VAL P  2 71  ? 172.130 186.795 185.719 1.00 9.50  ? 71  VAL P N      1 
+ATOM   103293 C  CA     . VAL P  2 71  ? 172.583 185.633 184.968 1.00 9.50  ? 71  VAL P CA     1 
+ATOM   103294 C  C      . VAL P  2 71  ? 173.472 186.073 183.813 1.00 9.50  ? 71  VAL P C      1 
+ATOM   103295 O  O      . VAL P  2 71  ? 174.670 186.295 183.988 1.00 9.50  ? 71  VAL P O      1 
+ATOM   103296 C  CB     . VAL P  2 71  ? 171.401 184.799 184.454 1.00 9.50  ? 71  VAL P CB     1 
+ATOM   103297 C  CG1    . VAL P  2 71  ? 171.903 183.639 183.613 1.00 9.50  ? 71  VAL P CG1    1 
+ATOM   103298 C  CG2    . VAL P  2 71  ? 170.570 184.293 185.615 1.00 9.50  ? 71  VAL P CG2    1 
+ATOM   103299 N  N      . ILE P  2 89  ? 169.238 192.694 177.332 1.00 41.33 ? 89  ILE P N      1 
+ATOM   103300 C  CA     . ILE P  2 89  ? 168.679 192.978 178.647 1.00 41.33 ? 89  ILE P CA     1 
+ATOM   103301 C  C      . ILE P  2 89  ? 169.070 191.847 179.601 1.00 41.33 ? 89  ILE P C      1 
+ATOM   103302 O  O      . ILE P  2 89  ? 168.943 190.672 179.254 1.00 41.33 ? 89  ILE P O      1 
+ATOM   103303 C  CB     . ILE P  2 89  ? 167.148 193.160 178.567 1.00 41.33 ? 89  ILE P CB     1 
+ATOM   103304 C  CG1    . ILE P  2 89  ? 166.640 193.989 179.747 1.00 41.33 ? 89  ILE P CG1    1 
+ATOM   103305 C  CG2    . ILE P  2 89  ? 166.444 191.815 178.526 1.00 41.33 ? 89  ILE P CG2    1 
+ATOM   103306 C  CD1    . ILE P  2 89  ? 166.895 195.473 179.601 1.00 41.33 ? 89  ILE P CD1    1 
+ATOM   103307 H  HA     . ILE P  2 89  ? 169.058 193.810 178.963 1.00 41.33 ? 89  ILE P HA     1 
+ATOM   103308 H  HB     . ILE P  2 89  ? 166.942 193.636 177.748 1.00 41.33 ? 89  ILE P HB     1 
+ATOM   103309 H  HG12   . ILE P  2 89  ? 165.681 193.862 179.826 1.00 41.33 ? 89  ILE P HG12   1 
+ATOM   103310 H  HG13   . ILE P  2 89  ? 167.077 193.687 180.556 1.00 41.33 ? 89  ILE P HG13   1 
+ATOM   103311 H  HG21   . ILE P  2 89  ? 165.539 191.946 178.204 1.00 41.33 ? 89  ILE P HG21   1 
+ATOM   103312 H  HG22   . ILE P  2 89  ? 166.925 191.226 177.925 1.00 41.33 ? 89  ILE P HG22   1 
+ATOM   103313 H  HG23   . ILE P  2 89  ? 166.426 191.437 179.419 1.00 41.33 ? 89  ILE P HG23   1 
+ATOM   103314 H  HD11   . ILE P  2 89  ? 166.395 195.948 180.281 1.00 41.33 ? 89  ILE P HD11   1 
+ATOM   103315 H  HD12   . ILE P  2 89  ? 167.844 195.641 179.709 1.00 41.33 ? 89  ILE P HD12   1 
+ATOM   103316 H  HD13   . ILE P  2 89  ? 166.605 195.757 178.720 1.00 41.33 ? 89  ILE P HD13   1 
+ATOM   103317 N  N      . PRO P  2 90  ? 169.557 192.187 180.796 1.00 28.63 ? 90  PRO P N      1 
+ATOM   103318 C  CA     . PRO P  2 90  ? 170.035 191.145 181.713 1.00 28.63 ? 90  PRO P CA     1 
+ATOM   103319 C  C      . PRO P  2 90  ? 168.919 190.480 182.505 1.00 28.63 ? 90  PRO P C      1 
+ATOM   103320 O  O      . PRO P  2 90  ? 167.915 191.096 182.868 1.00 28.63 ? 90  PRO P O      1 
+ATOM   103321 C  CB     . PRO P  2 90  ? 170.983 191.916 182.640 1.00 28.63 ? 90  PRO P CB     1 
+ATOM   103322 C  CG     . PRO P  2 90  ? 170.445 193.284 182.666 1.00 28.63 ? 90  PRO P CG     1 
+ATOM   103323 C  CD     . PRO P  2 90  ? 169.828 193.539 181.318 1.00 28.63 ? 90  PRO P CD     1 
+ATOM   103324 H  HA     . PRO P  2 90  ? 170.534 190.471 181.228 1.00 28.63 ? 90  PRO P HA     1 
+ATOM   103325 H  HB2    . PRO P  2 90  ? 170.968 191.522 183.524 1.00 28.63 ? 90  PRO P HB2    1 
+ATOM   103326 H  HB3    . PRO P  2 90  ? 171.879 191.907 182.272 1.00 28.63 ? 90  PRO P HB3    1 
+ATOM   103327 H  HG2    . PRO P  2 90  ? 169.774 193.350 183.362 1.00 28.63 ? 90  PRO P HG2    1 
+ATOM   103328 H  HG3    . PRO P  2 90  ? 171.168 193.908 182.831 1.00 28.63 ? 90  PRO P HG3    1 
+ATOM   103329 H  HD2    . PRO P  2 90  ? 169.007 194.044 181.413 1.00 28.63 ? 90  PRO P HD2    1 
+ATOM   103330 H  HD3    . PRO P  2 90  ? 170.458 193.999 180.742 1.00 28.63 ? 90  PRO P HD3    1 
+ATOM   103331 N  N      . LEU P  2 91  ? 169.119 189.195 182.776 1.00 10.24 ? 91  LEU P N      1 
+ATOM   103332 C  CA     . LEU P  2 91  ? 168.133 188.346 183.424 1.00 10.24 ? 91  LEU P CA     1 
+ATOM   103333 C  C      . LEU P  2 91  ? 168.476 188.157 184.898 1.00 10.24 ? 91  LEU P C      1 
+ATOM   103334 O  O      . LEU P  2 91  ? 169.642 188.203 185.293 1.00 10.24 ? 91  LEU P O      1 
+ATOM   103335 C  CB     . LEU P  2 91  ? 168.064 186.996 182.709 1.00 10.24 ? 91  LEU P CB     1 
+ATOM   103336 C  CG     . LEU P  2 91  ? 167.248 185.850 183.304 1.00 10.24 ? 91  LEU P CG     1 
+ATOM   103337 C  CD1    . LEU P  2 91  ? 165.794 185.974 182.909 1.00 10.24 ? 91  LEU P CD1    1 
+ATOM   103338 C  CD2    . LEU P  2 91  ? 167.810 184.528 182.838 1.00 10.24 ? 91  LEU P CD2    1 
+ATOM   103339 H  H      . LEU P  2 91  ? 169.845 188.777 182.584 1.00 10.24 ? 91  LEU P H      1 
+ATOM   103340 H  HA     . LEU P  2 91  ? 167.263 188.768 183.366 1.00 10.24 ? 91  LEU P HA     1 
+ATOM   103341 H  HB2    . LEU P  2 91  ? 167.706 187.157 181.823 1.00 10.24 ? 91  LEU P HB2    1 
+ATOM   103342 H  HB3    . LEU P  2 91  ? 168.973 186.674 182.622 1.00 10.24 ? 91  LEU P HB3    1 
+ATOM   103343 H  HG     . LEU P  2 91  ? 167.304 185.868 184.269 1.00 10.24 ? 91  LEU P HG     1 
+ATOM   103344 H  HD11   . LEU P  2 91  ? 165.281 185.299 183.376 1.00 10.24 ? 91  LEU P HD11   1 
+ATOM   103345 H  HD12   . LEU P  2 91  ? 165.477 186.857 183.148 1.00 10.24 ? 91  LEU P HD12   1 
+ATOM   103346 H  HD13   . LEU P  2 91  ? 165.719 185.844 181.952 1.00 10.24 ? 91  LEU P HD13   1 
+ATOM   103347 H  HD21   . LEU P  2 91  ? 167.275 183.814 183.212 1.00 10.24 ? 91  LEU P HD21   1 
+ATOM   103348 H  HD22   . LEU P  2 91  ? 167.774 184.497 181.871 1.00 10.24 ? 91  LEU P HD22   1 
+ATOM   103349 H  HD23   . LEU P  2 91  ? 168.727 184.448 183.139 1.00 10.24 ? 91  LEU P HD23   1 
+ATOM   103350 N  N      . ARG P  2 92  ? 167.443 187.919 185.703 1.00 9.32  ? 92  ARG P N      1 
+ATOM   103351 C  CA     . ARG P  2 92  ? 167.550 187.864 187.153 1.00 9.32  ? 92  ARG P CA     1 
+ATOM   103352 C  C      . ARG P  2 92  ? 167.076 186.509 187.667 1.00 9.32  ? 92  ARG P C      1 
+ATOM   103353 O  O      . ARG P  2 92  ? 166.175 185.893 187.092 1.00 9.32  ? 92  ARG P O      1 
+ATOM   103354 C  CB     . ARG P  2 92  ? 166.728 188.984 187.787 1.00 9.32  ? 92  ARG P CB     1 
+ATOM   103355 C  CG     . ARG P  2 92  ? 167.326 190.362 187.602 1.00 9.32  ? 92  ARG P CG     1 
+ATOM   103356 C  CD     . ARG P  2 92  ? 166.323 191.463 187.875 1.00 9.32  ? 92  ARG P CD     1 
+ATOM   103357 N  NE     . ARG P  2 92  ? 165.194 191.429 186.952 1.00 9.32  ? 92  ARG P NE     1 
+ATOM   103358 C  CZ     . ARG P  2 92  ? 164.056 192.092 187.134 1.00 9.32  ? 92  ARG P CZ     1 
+ATOM   103359 N  NH1    . ARG P  2 92  ? 163.884 192.851 188.204 1.00 9.32  ? 92  ARG P NH1    1 
+ATOM   103360 N  NH2    . ARG P  2 92  ? 163.085 192.000 186.239 1.00 9.32  ? 92  ARG P NH2    1 
+ATOM   103361 H  H      . ARG P  2 92  ? 166.642 187.788 185.423 1.00 9.32  ? 92  ARG P H      1 
+ATOM   103362 H  HA     . ARG P  2 92  ? 168.475 187.983 187.410 1.00 9.32  ? 92  ARG P HA     1 
+ATOM   103363 H  HB2    . ARG P  2 92  ? 165.851 188.988 187.377 1.00 9.32  ? 92  ARG P HB2    1 
+ATOM   103364 H  HB3    . ARG P  2 92  ? 166.651 188.818 188.737 1.00 9.32  ? 92  ARG P HB3    1 
+ATOM   103365 H  HG2    . ARG P  2 92  ? 168.066 190.474 188.216 1.00 9.32  ? 92  ARG P HG2    1 
+ATOM   103366 H  HG3    . ARG P  2 92  ? 167.631 190.451 186.688 1.00 9.32  ? 92  ARG P HG3    1 
+ATOM   103367 H  HD2    . ARG P  2 92  ? 165.981 191.359 188.775 1.00 9.32  ? 92  ARG P HD2    1 
+ATOM   103368 H  HD3    . ARG P  2 92  ? 166.760 192.322 187.781 1.00 9.32  ? 92  ARG P HD3    1 
+ATOM   103369 H  HE     . ARG P  2 92  ? 165.241 190.893 186.282 1.00 9.32  ? 92  ARG P HE     1 
+ATOM   103370 H  HH11   . ARG P  2 92  ? 164.506 192.921 188.792 1.00 9.32  ? 92  ARG P HH11   1 
+ATOM   103371 H  HH12   . ARG P  2 92  ? 163.144 193.275 188.308 1.00 9.32  ? 92  ARG P HH12   1 
+ATOM   103372 H  HH21   . ARG P  2 92  ? 163.187 191.510 185.541 1.00 9.32  ? 92  ARG P HH21   1 
+ATOM   103373 H  HH22   . ARG P  2 92  ? 162.351 192.430 186.361 1.00 9.32  ? 92  ARG P HH22   1 
+ATOM   103374 N  N      . GLN P  2 93  ? 167.686 186.051 188.762 1.00 10.48 ? 93  GLN P N      1 
+ATOM   103375 C  CA     . GLN P  2 93  ? 167.410 184.729 189.307 1.00 10.48 ? 93  GLN P CA     1 
+ATOM   103376 C  C      . GLN P  2 93  ? 167.375 184.768 190.830 1.00 10.48 ? 93  GLN P C      1 
+ATOM   103377 O  O      . GLN P  2 93  ? 168.039 185.590 191.475 1.00 10.48 ? 93  GLN P O      1 
+ATOM   103378 C  CB     . GLN P  2 93  ? 168.450 183.707 188.842 1.00 10.48 ? 93  GLN P CB     1 
+ATOM   103379 C  CG     . GLN P  2 93  ? 168.034 182.928 187.621 1.00 10.48 ? 93  GLN P CG     1 
+ATOM   103380 C  CD     . GLN P  2 93  ? 168.866 181.691 187.404 1.00 10.48 ? 93  GLN P CD     1 
+ATOM   103381 O  OE1    . GLN P  2 93  ? 169.821 181.429 188.133 1.00 10.48 ? 93  GLN P OE1    1 
+ATOM   103382 N  NE2    . GLN P  2 93  ? 168.509 180.918 186.390 1.00 10.48 ? 93  GLN P NE2    1 
+ATOM   103383 H  H      . GLN P  2 93  ? 168.269 186.493 189.210 1.00 10.48 ? 93  GLN P H      1 
+ATOM   103384 H  HA     . GLN P  2 93  ? 166.543 184.434 188.994 1.00 10.48 ? 93  GLN P HA     1 
+ATOM   103385 H  HB2    . GLN P  2 93  ? 169.266 184.179 188.623 1.00 10.48 ? 93  GLN P HB2    1 
+ATOM   103386 H  HB3    . GLN P  2 93  ? 168.614 183.076 189.556 1.00 10.48 ? 93  GLN P HB3    1 
+ATOM   103387 H  HG2    . GLN P  2 93  ? 167.115 182.647 187.723 1.00 10.48 ? 93  GLN P HG2    1 
+ATOM   103388 H  HG3    . GLN P  2 93  ? 168.128 183.494 186.842 1.00 10.48 ? 93  GLN P HG3    1 
+ATOM   103389 H  HE21   . GLN P  2 93  ? 167.835 181.137 185.905 1.00 10.48 ? 93  GLN P HE21   1 
+ATOM   103390 H  HE22   . GLN P  2 93  ? 168.948 180.202 186.220 1.00 10.48 ? 93  GLN P HE22   1 
+ATOM   103391 N  N      . ILE P  2 94  ? 166.618 183.812 191.387 1.00 12.36 ? 94  ILE P N      1 
+ATOM   103392 C  CA     . ILE P  2 94  ? 166.305 183.708 192.806 1.00 12.36 ? 94  ILE P CA     1 
+ATOM   103393 C  C      . ILE P  2 94  ? 166.506 182.261 193.249 1.00 12.36 ? 94  ILE P C      1 
+ATOM   103394 O  O      . ILE P  2 94  ? 166.498 181.332 192.440 1.00 12.36 ? 94  ILE P O      1 
+ATOM   103395 C  CB     . ILE P  2 94  ? 164.856 184.167 193.092 1.00 12.36 ? 94  ILE P CB     1 
+ATOM   103396 C  CG1    . ILE P  2 94  ? 164.723 185.667 192.859 1.00 12.36 ? 94  ILE P CG1    1 
+ATOM   103397 C  CG2    . ILE P  2 94  ? 164.420 183.813 194.504 1.00 12.36 ? 94  ILE P CG2    1 
+ATOM   103398 C  CD1    . ILE P  2 94  ? 163.397 186.232 193.278 1.00 12.36 ? 94  ILE P CD1    1 
+ATOM   103399 H  H      . ILE P  2 94  ? 166.255 183.182 190.931 1.00 12.36 ? 94  ILE P H      1 
+ATOM   103400 H  HA     . ILE P  2 94  ? 166.907 184.271 193.311 1.00 12.36 ? 94  ILE P HA     1 
+ATOM   103401 H  HB     . ILE P  2 94  ? 164.270 183.714 192.472 1.00 12.36 ? 94  ILE P HB     1 
+ATOM   103402 H  HG12   . ILE P  2 94  ? 165.410 186.119 193.365 1.00 12.36 ? 94  ILE P HG12   1 
+ATOM   103403 H  HG13   . ILE P  2 94  ? 164.840 185.843 191.915 1.00 12.36 ? 94  ILE P HG13   1 
+ATOM   103404 H  HG21   . ILE P  2 94  ? 163.542 184.179 194.677 1.00 12.36 ? 94  ILE P HG21   1 
+ATOM   103405 H  HG22   . ILE P  2 94  ? 164.376 182.851 194.591 1.00 12.36 ? 94  ILE P HG22   1 
+ATOM   103406 H  HG23   . ILE P  2 94  ? 165.061 184.179 195.129 1.00 12.36 ? 94  ILE P HG23   1 
+ATOM   103407 H  HD11   . ILE P  2 94  ? 163.266 187.090 192.849 1.00 12.36 ? 94  ILE P HD11   1 
+ATOM   103408 H  HD12   . ILE P  2 94  ? 162.702 185.612 193.012 1.00 12.36 ? 94  ILE P HD12   1 
+ATOM   103409 H  HD13   . ILE P  2 94  ? 163.389 186.335 194.241 1.00 12.36 ? 94  ILE P HD13   1 
+ATOM   103410 N  N      . ILE P  2 95  ? 166.688 182.080 194.558 1.00 15.89 ? 95  ILE P N      1 
+ATOM   103411 C  CA     . ILE P  2 95  ? 166.769 180.763 195.185 1.00 15.89 ? 95  ILE P CA     1 
+ATOM   103412 C  C      . ILE P  2 95  ? 165.894 180.777 196.432 1.00 15.89 ? 95  ILE P C      1 
+ATOM   103413 O  O      . ILE P  2 95  ? 165.800 181.797 197.122 1.00 15.89 ? 95  ILE P O      1 
+ATOM   103414 C  CB     . ILE P  2 95  ? 168.220 180.382 195.547 1.00 15.89 ? 95  ILE P CB     1 
+ATOM   103415 C  CG1    . ILE P  2 95  ? 169.125 180.383 194.307 1.00 15.89 ? 95  ILE P CG1    1 
+ATOM   103416 C  CG2    . ILE P  2 95  ? 168.262 179.055 196.276 1.00 15.89 ? 95  ILE P CG2    1 
+ATOM   103417 C  CD1    . ILE P  2 95  ? 169.026 179.166 193.409 1.00 15.89 ? 95  ILE P CD1    1 
+ATOM   103418 H  H      . ILE P  2 95  ? 166.765 182.724 195.119 1.00 15.89 ? 95  ILE P H      1 
+ATOM   103419 H  HA     . ILE P  2 95  ? 166.421 180.100 194.574 1.00 15.89 ? 95  ILE P HA     1 
+ATOM   103420 H  HB     . ILE P  2 95  ? 168.550 181.054 196.155 1.00 15.89 ? 95  ILE P HB     1 
+ATOM   103421 H  HG12   . ILE P  2 95  ? 168.910 181.156 193.768 1.00 15.89 ? 95  ILE P HG12   1 
+ATOM   103422 H  HG13   . ILE P  2 95  ? 170.044 180.439 194.605 1.00 15.89 ? 95  ILE P HG13   1 
+ATOM   103423 H  HG21   . ILE P  2 95  ? 169.141 178.667 196.158 1.00 15.89 ? 95  ILE P HG21   1 
+ATOM   103424 H  HG22   . ILE P  2 95  ? 168.091 179.209 197.217 1.00 15.89 ? 95  ILE P HG22   1 
+ATOM   103425 H  HG23   . ILE P  2 95  ? 167.589 178.467 195.903 1.00 15.89 ? 95  ILE P HG23   1 
+ATOM   103426 H  HD11   . ILE P  2 95  ? 169.910 178.966 193.064 1.00 15.89 ? 95  ILE P HD11   1 
+ATOM   103427 H  HD12   . ILE P  2 95  ? 168.693 178.405 193.902 1.00 15.89 ? 95  ILE P HD12   1 
+ATOM   103428 H  HD13   . ILE P  2 95  ? 168.430 179.373 192.675 1.00 15.89 ? 95  ILE P HD13   1 
+ATOM   103429 N  N      . ALA P  2 96  ? 165.266 179.640 196.734 1.00 19.25 ? 96  ALA P N      1 
+ATOM   103430 C  CA     . ALA P  2 96  ? 164.285 179.588 197.809 1.00 19.25 ? 96  ALA P CA     1 
+ATOM   103431 C  C      . ALA P  2 96  ? 164.247 178.201 198.439 1.00 19.25 ? 96  ALA P C      1 
+ATOM   103432 O  O      . ALA P  2 96  ? 164.790 177.235 197.901 1.00 19.25 ? 96  ALA P O      1 
+ATOM   103433 C  CB     . ALA P  2 96  ? 162.895 179.976 197.303 1.00 19.25 ? 96  ALA P CB     1 
+ATOM   103434 H  H      . ALA P  2 96  ? 165.391 178.891 196.338 1.00 19.25 ? 96  ALA P H      1 
+ATOM   103435 H  HA     . ALA P  2 96  ? 164.536 180.218 198.494 1.00 19.25 ? 96  ALA P HA     1 
+ATOM   103436 H  HB1    . ALA P  2 96  ? 162.236 179.437 197.760 1.00 19.25 ? 96  ALA P HB1    1 
+ATOM   103437 H  HB2    . ALA P  2 96  ? 162.743 180.914 197.485 1.00 19.25 ? 96  ALA P HB2    1 
+ATOM   103438 H  HB3    . ALA P  2 96  ? 162.852 179.805 196.351 1.00 19.25 ? 96  ALA P HB3    1 
+ATOM   103439 N  N      . TYR P  2 97  ? 163.593 178.128 199.601 1.00 18.91 ? 97  TYR P N      1 
+ATOM   103440 C  CA     . TYR P  2 97  ? 163.424 176.892 200.359 1.00 18.91 ? 97  TYR P CA     1 
+ATOM   103441 C  C      . TYR P  2 97  ? 162.013 176.832 200.930 1.00 18.91 ? 97  TYR P C      1 
+ATOM   103442 O  O      . TYR P  2 97  ? 161.501 177.834 201.426 1.00 18.91 ? 97  TYR P O      1 
+ATOM   103443 C  CB     . TYR P  2 97  ? 164.445 176.792 201.501 1.00 18.91 ? 97  TYR P CB     1 
+ATOM   103444 C  CG     . TYR P  2 97  ? 165.832 176.365 201.076 1.00 18.91 ? 97  TYR P CG     1 
+ATOM   103445 C  CD1    . TYR P  2 97  ? 166.750 177.287 200.593 1.00 18.91 ? 97  TYR P CD1    1 
+ATOM   103446 C  CD2    . TYR P  2 97  ? 166.230 175.041 201.172 1.00 18.91 ? 97  TYR P CD2    1 
+ATOM   103447 C  CE1    . TYR P  2 97  ? 168.018 176.899 200.208 1.00 18.91 ? 97  TYR P CE1    1 
+ATOM   103448 C  CE2    . TYR P  2 97  ? 167.495 174.645 200.791 1.00 18.91 ? 97  TYR P CE2    1 
+ATOM   103449 C  CZ     . TYR P  2 97  ? 168.384 175.578 200.310 1.00 18.91 ? 97  TYR P CZ     1 
+ATOM   103450 O  OH     . TYR P  2 97  ? 169.645 175.187 199.930 1.00 18.91 ? 97  TYR P OH     1 
+ATOM   103451 H  H      . TYR P  2 97  ? 163.228 178.806 199.978 1.00 18.91 ? 97  TYR P H      1 
+ATOM   103452 H  HA     . TYR P  2 97  ? 163.551 176.134 199.773 1.00 18.91 ? 97  TYR P HA     1 
+ATOM   103453 H  HB2    . TYR P  2 97  ? 164.522 177.660 201.922 1.00 18.91 ? 97  TYR P HB2    1 
+ATOM   103454 H  HB3    . TYR P  2 97  ? 164.126 176.146 202.147 1.00 18.91 ? 97  TYR P HB3    1 
+ATOM   103455 H  HD1    . TYR P  2 97  ? 166.507 178.181 200.523 1.00 18.91 ? 97  TYR P HD1    1 
+ATOM   103456 H  HD2    . TYR P  2 97  ? 165.632 174.409 201.496 1.00 18.91 ? 97  TYR P HD2    1 
+ATOM   103457 H  HE1    . TYR P  2 97  ? 168.623 177.526 199.883 1.00 18.91 ? 97  TYR P HE1    1 
+ATOM   103458 H  HE2    . TYR P  2 97  ? 167.746 173.753 200.859 1.00 18.91 ? 97  TYR P HE2    1 
+ATOM   103459 H  HH     . TYR P  2 97  ? 169.716 174.353 200.003 1.00 18.91 ? 97  TYR P HH     1 
+ATOM   103460 N  N      . ALA P  2 98  ? 161.399 175.650 200.888 1.00 13.02 ? 98  ALA P N      1 
+ATOM   103461 C  CA     . ALA P  2 98  ? 160.008 175.485 201.299 1.00 13.02 ? 98  ALA P CA     1 
+ATOM   103462 C  C      . ALA P  2 98  ? 159.883 175.315 202.809 1.00 13.02 ? 98  ALA P C      1 
+ATOM   103463 O  O      . ALA P  2 98  ? 160.795 174.819 203.473 1.00 13.02 ? 98  ALA P O      1 
+ATOM   103464 C  CB     . ALA P  2 98  ? 159.395 174.273 200.608 1.00 13.02 ? 98  ALA P CB     1 
+ATOM   103465 H  H      . ALA P  2 98  ? 161.766 174.926 200.617 1.00 13.02 ? 98  ALA P H      1 
+ATOM   103466 H  HA     . ALA P  2 98  ? 159.507 176.267 201.041 1.00 13.02 ? 98  ALA P HA     1 
+ATOM   103467 H  HB1    . ALA P  2 98  ? 158.467 174.198 200.869 1.00 13.02 ? 98  ALA P HB1    1 
+ATOM   103468 H  HB2    . ALA P  2 98  ? 159.468 174.387 199.651 1.00 13.02 ? 98  ALA P HB2    1 
+ATOM   103469 H  HB3    . ALA P  2 98  ? 159.880 173.485 200.886 1.00 13.02 ? 98  ALA P HB3    1 
+ATOM   103470 N  N      . ILE P  2 99  ? 158.732 175.727 203.353 1.00 12.81 ? 99  ILE P N      1 
+ATOM   103471 C  CA     . ILE P  2 99  ? 158.510 175.596 204.793 1.00 12.81 ? 99  ILE P CA     1 
+ATOM   103472 C  C      . ILE P  2 99  ? 157.152 174.990 205.143 1.00 12.81 ? 99  ILE P C      1 
+ATOM   103473 O  O      . ILE P  2 99  ? 156.935 174.577 206.287 1.00 12.81 ? 99  ILE P O      1 
+ATOM   103474 C  CB     . ILE P  2 99  ? 158.689 176.952 205.500 1.00 12.81 ? 99  ILE P CB     1 
+ATOM   103475 C  CG1    . ILE P  2 99  ? 157.610 177.944 205.079 1.00 12.81 ? 99  ILE P CG1    1 
+ATOM   103476 C  CG2    . ILE P  2 99  ? 160.063 177.509 205.219 1.00 12.81 ? 99  ILE P CG2    1 
+ATOM   103477 C  CD1    . ILE P  2 99  ? 157.784 179.301 205.681 1.00 12.81 ? 99  ILE P CD1    1 
+ATOM   103478 H  H      . ILE P  2 99  ? 158.080 176.077 202.919 1.00 12.81 ? 99  ILE P H      1 
+ATOM   103479 H  HA     . ILE P  2 99  ? 159.184 175.003 205.152 1.00 12.81 ? 99  ILE P HA     1 
+ATOM   103480 H  HB     . ILE P  2 99  ? 158.608 176.809 206.453 1.00 12.81 ? 99  ILE P HB     1 
+ATOM   103481 H  HG12   . ILE P  2 99  ? 157.627 178.041 204.116 1.00 12.81 ? 99  ILE P HG12   1 
+ATOM   103482 H  HG13   . ILE P  2 99  ? 156.750 177.612 205.369 1.00 12.81 ? 99  ILE P HG13   1 
+ATOM   103483 H  HG21   . ILE P  2 99  ? 160.263 178.194 205.873 1.00 12.81 ? 99  ILE P HG21   1 
+ATOM   103484 H  HG22   . ILE P  2 99  ? 160.707 176.790 205.280 1.00 12.81 ? 99  ILE P HG22   1 
+ATOM   103485 H  HG23   . ILE P  2 99  ? 160.073 177.888 204.329 1.00 12.81 ? 99  ILE P HG23   1 
+ATOM   103486 H  HD11   . ILE P  2 99  ? 157.019 179.849 205.450 1.00 12.81 ? 99  ILE P HD11   1 
+ATOM   103487 H  HD12   . ILE P  2 99  ? 157.842 179.201 206.641 1.00 12.81 ? 99  ILE P HD12   1 
+ATOM   103488 H  HD13   . ILE P  2 99  ? 158.596 179.702 205.342 1.00 12.81 ? 99  ILE P HD13   1 
+ATOM   103489 N  N      . GLY P  2 100 ? 156.230 174.926 204.187 1.00 19.25 ? 100 GLY P N      1 
+ATOM   103490 C  CA     . GLY P  2 100 ? 154.941 174.314 204.457 1.00 19.25 ? 100 GLY P CA     1 
+ATOM   103491 C  C      . GLY P  2 100 ? 153.949 174.599 203.348 1.00 19.25 ? 100 GLY P C      1 
+ATOM   103492 O  O      . GLY P  2 100 ? 154.335 174.941 202.231 1.00 19.25 ? 100 GLY P O      1 
+ATOM   103493 H  H      . GLY P  2 100 ? 156.320 175.228 203.391 1.00 19.25 ? 100 GLY P H      1 
+ATOM   103494 H  HA2    . GLY P  2 100 ? 155.044 173.357 204.531 1.00 19.25 ? 100 GLY P HA2    1 
+ATOM   103495 H  HA3    . GLY P  2 100 ? 154.581 174.653 205.285 1.00 19.25 ? 100 GLY P HA3    1 
+ATOM   103496 N  N      . PHE P  2 101 ? 152.664 174.453 203.675 1.00 13.16 ? 101 PHE P N      1 
+ATOM   103497 C  CA     . PHE P  2 101 ? 151.623 174.648 202.673 1.00 13.16 ? 101 PHE P CA     1 
+ATOM   103498 C  C      . PHE P  2 101 ? 150.296 175.003 203.334 1.00 13.16 ? 101 PHE P C      1 
+ATOM   103499 O  O      . PHE P  2 101 ? 149.993 174.557 204.443 1.00 13.16 ? 101 PHE P O      1 
+ATOM   103500 C  CB     . PHE P  2 101 ? 151.474 173.412 201.771 1.00 13.16 ? 101 PHE P CB     1 
+ATOM   103501 C  CG     . PHE P  2 101 ? 150.838 172.226 202.434 1.00 13.16 ? 101 PHE P CG     1 
+ATOM   103502 C  CD1    . PHE P  2 101 ? 149.464 172.098 202.492 1.00 13.16 ? 101 PHE P CD1    1 
+ATOM   103503 C  CD2    . PHE P  2 101 ? 151.617 171.216 202.967 1.00 13.16 ? 101 PHE P CD2    1 
+ATOM   103504 C  CE1    . PHE P  2 101 ? 148.884 171.007 203.089 1.00 13.16 ? 101 PHE P CE1    1 
+ATOM   103505 C  CE2    . PHE P  2 101 ? 151.038 170.124 203.562 1.00 13.16 ? 101 PHE P CE2    1 
+ATOM   103506 C  CZ     . PHE P  2 101 ? 149.671 170.019 203.621 1.00 13.16 ? 101 PHE P CZ     1 
+ATOM   103507 H  H      . PHE P  2 101 ? 152.376 174.257 204.458 1.00 13.16 ? 101 PHE P H      1 
+ATOM   103508 H  HA     . PHE P  2 101 ? 151.871 175.388 202.105 1.00 13.16 ? 101 PHE P HA     1 
+ATOM   103509 H  HB2    . PHE P  2 101 ? 150.926 173.647 201.011 1.00 13.16 ? 101 PHE P HB2    1 
+ATOM   103510 H  HB3    . PHE P  2 101 ? 152.351 173.136 201.470 1.00 13.16 ? 101 PHE P HB3    1 
+ATOM   103511 H  HD1    . PHE P  2 101 ? 148.928 172.764 202.134 1.00 13.16 ? 101 PHE P HD1    1 
+ATOM   103512 H  HD2    . PHE P  2 101 ? 152.542 171.278 202.930 1.00 13.16 ? 101 PHE P HD2    1 
+ATOM   103513 H  HE1    . PHE P  2 101 ? 147.959 170.936 203.128 1.00 13.16 ? 101 PHE P HE1    1 
+ATOM   103514 H  HE2    . PHE P  2 101 ? 151.572 169.456 203.923 1.00 13.16 ? 101 PHE P HE2    1 
+ATOM   103515 H  HZ     . PHE P  2 101 ? 149.279 169.281 204.023 1.00 13.16 ? 101 PHE P HZ     1 
+ATOM   103516 N  N      . VAL P  2 102 ? 149.509 175.812 202.621 1.00 10.63 ? 102 VAL P N      1 
+ATOM   103517 C  CA     . VAL P  2 102 ? 148.189 176.265 203.052 1.00 10.63 ? 102 VAL P CA     1 
+ATOM   103518 C  C      . VAL P  2 102 ? 147.130 175.469 202.305 1.00 10.63 ? 102 VAL P C      1 
+ATOM   103519 O  O      . VAL P  2 102 ? 147.310 175.129 201.130 1.00 10.63 ? 102 VAL P O      1 
+ATOM   103520 C  CB     . VAL P  2 102 ? 148.008 177.774 202.795 1.00 10.63 ? 102 VAL P CB     1 
+ATOM   103521 C  CG1    . VAL P  2 102 ? 146.640 178.231 203.221 1.00 10.63 ? 102 VAL P CG1    1 
+ATOM   103522 C  CG2    . VAL P  2 102 ? 149.065 178.582 203.503 1.00 10.63 ? 102 VAL P CG2    1 
+ATOM   103523 H  H      . VAL P  2 102 ? 149.731 176.123 201.854 1.00 10.63 ? 102 VAL P H      1 
+ATOM   103524 H  HA     . VAL P  2 102 ? 148.083 176.095 203.996 1.00 10.63 ? 102 VAL P HA     1 
+ATOM   103525 H  HB     . VAL P  2 102 ? 148.093 177.941 201.848 1.00 10.63 ? 102 VAL P HB     1 
+ATOM   103526 H  HG11   . VAL P  2 102 ? 146.616 179.198 203.186 1.00 10.63 ? 102 VAL P HG11   1 
+ATOM   103527 H  HG12   . VAL P  2 102 ? 145.982 177.862 202.616 1.00 10.63 ? 102 VAL P HG12   1 
+ATOM   103528 H  HG13   . VAL P  2 102 ? 146.475 177.930 204.125 1.00 10.63 ? 102 VAL P HG13   1 
+ATOM   103529 H  HG21   . VAL P  2 102 ? 149.006 179.495 203.187 1.00 10.63 ? 102 VAL P HG21   1 
+ATOM   103530 H  HG22   . VAL P  2 102 ? 148.899 178.554 204.456 1.00 10.63 ? 102 VAL P HG22   1 
+ATOM   103531 H  HG23   . VAL P  2 102 ? 149.936 178.216 203.296 1.00 10.63 ? 102 VAL P HG23   1 
+ATOM   103532 N  N      . LYS P  2 103 ? 146.016 175.181 202.977 1.00 8.38  ? 103 LYS P N      1 
+ATOM   103533 C  CA     . LYS P  2 103 ? 144.912 174.465 202.352 1.00 8.38  ? 103 LYS P CA     1 
+ATOM   103534 C  C      . LYS P  2 103 ? 143.591 174.997 202.890 1.00 8.38  ? 103 LYS P C      1 
+ATOM   103535 O  O      . LYS P  2 103 ? 143.551 175.796 203.830 1.00 8.38  ? 103 LYS P O      1 
+ATOM   103536 C  CB     . LYS P  2 103 ? 145.026 172.956 202.578 1.00 8.38  ? 103 LYS P CB     1 
+ATOM   103537 C  CG     . LYS P  2 103 ? 144.376 172.458 203.842 1.00 8.38  ? 103 LYS P CG     1 
+ATOM   103538 C  CD     . LYS P  2 103 ? 144.695 171.003 204.071 1.00 8.38  ? 103 LYS P CD     1 
+ATOM   103539 C  CE     . LYS P  2 103 ? 144.049 170.489 205.332 1.00 8.38  ? 103 LYS P CE     1 
+ATOM   103540 N  NZ     . LYS P  2 103 ? 144.266 169.036 205.487 1.00 8.38  ? 103 LYS P NZ     1 
+ATOM   103541 H  H      . LYS P  2 103 ? 145.880 175.389 203.797 1.00 8.38  ? 103 LYS P H      1 
+ATOM   103542 H  HA     . LYS P  2 103 ? 144.932 174.625 201.400 1.00 8.38  ? 103 LYS P HA     1 
+ATOM   103543 H  HB2    . LYS P  2 103 ? 144.603 172.502 201.835 1.00 8.38  ? 103 LYS P HB2    1 
+ATOM   103544 H  HB3    . LYS P  2 103 ? 145.963 172.722 202.619 1.00 8.38  ? 103 LYS P HB3    1 
+ATOM   103545 H  HG2    . LYS P  2 103 ? 144.709 172.967 204.595 1.00 8.38  ? 103 LYS P HG2    1 
+ATOM   103546 H  HG3    . LYS P  2 103 ? 143.415 172.544 203.770 1.00 8.38  ? 103 LYS P HG3    1 
+ATOM   103547 H  HD2    . LYS P  2 103 ? 144.359 170.482 203.327 1.00 8.38  ? 103 LYS P HD2    1 
+ATOM   103548 H  HD3    . LYS P  2 103 ? 145.653 170.892 204.155 1.00 8.38  ? 103 LYS P HD3    1 
+ATOM   103549 H  HE2    . LYS P  2 103 ? 144.436 170.940 206.096 1.00 8.38  ? 103 LYS P HE2    1 
+ATOM   103550 H  HE3    . LYS P  2 103 ? 143.095 170.651 205.290 1.00 8.38  ? 103 LYS P HE3    1 
+ATOM   103551 H  HZ1    . LYS P  2 103 ? 143.882 168.753 206.237 1.00 8.38  ? 103 LYS P HZ1    1 
+ATOM   103552 H  HZ2    . LYS P  2 103 ? 143.910 168.604 204.796 1.00 8.38  ? 103 LYS P HZ2    1 
+ATOM   103553 H  HZ3    . LYS P  2 103 ? 145.138 168.861 205.519 1.00 8.38  ? 103 LYS P HZ3    1 
+ATOM   103554 N  N      . ARG P  2 104 ? 142.502 174.522 202.294 1.00 7.77  ? 104 ARG P N      1 
+ATOM   103555 C  CA     . ARG P  2 104 ? 141.161 175.002 202.583 1.00 7.77  ? 104 ARG P CA     1 
+ATOM   103556 C  C      . ARG P  2 104 ? 140.546 174.270 203.774 1.00 7.77  ? 104 ARG P C      1 
+ATOM   103557 O  O      . ARG P  2 104 ? 141.107 173.319 204.322 1.00 7.77  ? 104 ARG P O      1 
+ATOM   103558 C  CB     . ARG P  2 104 ? 140.257 174.835 201.363 1.00 7.77  ? 104 ARG P CB     1 
+ATOM   103559 C  CG     . ARG P  2 104 ? 140.436 175.887 200.285 1.00 7.77  ? 104 ARG P CG     1 
+ATOM   103560 C  CD     . ARG P  2 104 ? 139.158 176.058 199.492 1.00 7.77  ? 104 ARG P CD     1 
+ATOM   103561 N  NE     . ARG P  2 104 ? 139.252 177.115 198.490 1.00 7.77  ? 104 ARG P NE     1 
+ATOM   103562 C  CZ     . ARG P  2 104 ? 138.588 178.266 198.530 1.00 7.77  ? 104 ARG P CZ     1 
+ATOM   103563 N  NH1    . ARG P  2 104 ? 137.764 178.546 199.529 1.00 7.77  ? 104 ARG P NH1    1 
+ATOM   103564 N  NH2    . ARG P  2 104 ? 138.750 179.147 197.557 1.00 7.77  ? 104 ARG P NH2    1 
+ATOM   103565 H  H      . ARG P  2 104 ? 142.523 173.909 201.695 1.00 7.77  ? 104 ARG P H      1 
+ATOM   103566 H  HA     . ARG P  2 104 ? 141.204 175.944 202.798 1.00 7.77  ? 104 ARG P HA     1 
+ATOM   103567 H  HB2    . ARG P  2 104 ? 140.434 173.972 200.965 1.00 7.77  ? 104 ARG P HB2    1 
+ATOM   103568 H  HB3    . ARG P  2 104 ? 139.335 174.873 201.657 1.00 7.77  ? 104 ARG P HB3    1 
+ATOM   103569 H  HG2    . ARG P  2 104 ? 140.659 176.736 200.692 1.00 7.77  ? 104 ARG P HG2    1 
+ATOM   103570 H  HG3    . ARG P  2 104 ? 141.135 175.609 199.674 1.00 7.77  ? 104 ARG P HG3    1 
+ATOM   103571 H  HD2    . ARG P  2 104 ? 138.974 175.232 199.024 1.00 7.77  ? 104 ARG P HD2    1 
+ATOM   103572 H  HD3    . ARG P  2 104 ? 138.435 176.256 200.100 1.00 7.77  ? 104 ARG P HD3    1 
+ATOM   103573 H  HE     . ARG P  2 104 ? 139.675 176.933 197.767 1.00 7.77  ? 104 ARG P HE     1 
+ATOM   103574 H  HH11   . ARG P  2 104 ? 137.645 177.988 200.168 1.00 7.77  ? 104 ARG P HH11   1 
+ATOM   103575 H  HH12   . ARG P  2 104 ? 137.347 179.296 199.535 1.00 7.77  ? 104 ARG P HH12   1 
+ATOM   103576 H  HH21   . ARG P  2 104 ? 139.282 178.972 196.907 1.00 7.77  ? 104 ARG P HH21   1 
+ATOM   103577 H  HH22   . ARG P  2 104 ? 138.327 179.893 197.577 1.00 7.77  ? 104 ARG P HH22   1 
+ATOM   103578 N  N      . GLU P  2 105 ? 139.362 174.729 204.158 1.00 23.61 ? 105 GLU P N      1 
+ATOM   103579 C  CA     . GLU P  2 105 ? 138.623 174.199 205.297 1.00 23.61 ? 105 GLU P CA     1 
+ATOM   103580 C  C      . GLU P  2 105 ? 137.137 174.369 204.993 1.00 23.61 ? 105 GLU P C      1 
+ATOM   103581 O  O      . GLU P  2 105 ? 136.746 174.543 203.833 1.00 23.61 ? 105 GLU P O      1 
+ATOM   103582 C  CB     . GLU P  2 105 ? 139.060 174.901 206.594 1.00 23.61 ? 105 GLU P CB     1 
+ATOM   103583 C  CG     . GLU P  2 105 ? 138.976 174.037 207.843 1.00 23.61 ? 105 GLU P CG     1 
+ATOM   103584 C  CD     . GLU P  2 105 ? 139.798 172.768 207.738 1.00 23.61 ? 105 GLU P CD     1 
+ATOM   103585 O  OE1    . GLU P  2 105 ? 140.711 172.717 206.888 1.00 23.61 ? 105 GLU P OE1    1 
+ATOM   103586 O  OE2    . GLU P  2 105 ? 139.530 171.820 208.505 1.00 23.61 ? 105 GLU P OE2    1 
+ATOM   103587 H  H      . GLU P  2 105 ? 138.953 175.368 203.756 1.00 23.61 ? 105 GLU P H      1 
+ATOM   103588 H  HA     . GLU P  2 105 ? 138.808 173.252 205.378 1.00 23.61 ? 105 GLU P HA     1 
+ATOM   103589 H  HB2    . GLU P  2 105 ? 139.979 175.189 206.497 1.00 23.61 ? 105 GLU P HB2    1 
+ATOM   103590 H  HB3    . GLU P  2 105 ? 138.491 175.672 206.736 1.00 23.61 ? 105 GLU P HB3    1 
+ATOM   103591 H  HG2    . GLU P  2 105 ? 139.310 174.546 208.597 1.00 23.61 ? 105 GLU P HG2    1 
+ATOM   103592 H  HG3    . GLU P  2 105 ? 138.056 173.784 207.998 1.00 23.61 ? 105 GLU P HG3    1 
+ATOM   103593 N  N      . LEU P  2 106 ? 136.302 174.307 206.030 1.00 28.67 ? 106 LEU P N      1 
+ATOM   103594 C  CA     . LEU P  2 106 ? 134.869 174.504 205.857 1.00 28.67 ? 106 LEU P CA     1 
+ATOM   103595 C  C      . LEU P  2 106 ? 134.605 175.805 205.113 1.00 28.67 ? 106 LEU P C      1 
+ATOM   103596 O  O      . LEU P  2 106 ? 134.045 175.798 204.012 1.00 28.67 ? 106 LEU P O      1 
+ATOM   103597 C  CB     . LEU P  2 106 ? 134.158 174.528 207.211 1.00 28.67 ? 106 LEU P CB     1 
+ATOM   103598 C  CG     . LEU P  2 106 ? 134.509 173.439 208.225 1.00 28.67 ? 106 LEU P CG     1 
+ATOM   103599 C  CD1    . LEU P  2 106 ? 133.597 173.548 209.433 1.00 28.67 ? 106 LEU P CD1    1 
+ATOM   103600 C  CD2    . LEU P  2 106 ? 134.418 172.057 207.606 1.00 28.67 ? 106 LEU P CD2    1 
+ATOM   103601 H  H      . LEU P  2 106 ? 136.539 174.153 206.838 1.00 28.67 ? 106 LEU P H      1 
+ATOM   103602 H  HA     . LEU P  2 106 ? 134.505 173.774 205.334 1.00 28.67 ? 106 LEU P HA     1 
+ATOM   103603 H  HB2    . LEU P  2 106 ? 134.353 175.378 207.634 1.00 28.67 ? 106 LEU P HB2    1 
+ATOM   103604 H  HB3    . LEU P  2 106 ? 133.205 174.469 207.050 1.00 28.67 ? 106 LEU P HB3    1 
+ATOM   103605 H  HG     . LEU P  2 106 ? 135.420 173.571 208.526 1.00 28.67 ? 106 LEU P HG     1 
+ATOM   103606 H  HD11   . LEU P  2 106 ? 133.713 172.762 209.988 1.00 28.67 ? 106 LEU P HD11   1 
+ATOM   103607 H  HD12   . LEU P  2 106 ? 133.831 174.346 209.932 1.00 28.67 ? 106 LEU P HD12   1 
+ATOM   103608 H  HD13   . LEU P  2 106 ? 132.678 173.606 209.129 1.00 28.67 ? 106 LEU P HD13   1 
+ATOM   103609 H  HD21   . LEU P  2 106 ? 134.482 171.394 208.311 1.00 28.67 ? 106 LEU P HD21   1 
+ATOM   103610 H  HD22   . LEU P  2 106 ? 133.568 171.972 207.147 1.00 28.67 ? 106 LEU P HD22   1 
+ATOM   103611 H  HD23   . LEU P  2 106 ? 135.148 171.945 206.978 1.00 28.67 ? 106 LEU P HD23   1 
+ATOM   103612 N  N      . ASN P  2 107 ? 135.007 176.927 205.710 1.00 30.95 ? 107 ASN P N      1 
+ATOM   103613 C  CA     . ASN P  2 107 ? 134.895 178.232 205.071 1.00 30.95 ? 107 ASN P CA     1 
+ATOM   103614 C  C      . ASN P  2 107 ? 136.120 179.090 205.363 1.00 30.95 ? 107 ASN P C      1 
+ATOM   103615 O  O      . ASN P  2 107 ? 136.024 180.321 205.407 1.00 30.95 ? 107 ASN P O      1 
+ATOM   103616 C  CB     . ASN P  2 107 ? 133.622 178.954 205.521 1.00 30.95 ? 107 ASN P CB     1 
+ATOM   103617 C  CG     . ASN P  2 107 ? 132.385 178.460 204.798 1.00 30.95 ? 107 ASN P CG     1 
+ATOM   103618 O  OD1    . ASN P  2 107 ? 131.495 177.863 205.403 1.00 30.95 ? 107 ASN P OD1    1 
+ATOM   103619 N  ND2    . ASN P  2 107 ? 132.322 178.708 203.495 1.00 30.95 ? 107 ASN P ND2    1 
+ATOM   103620 H  H      . ASN P  2 107 ? 135.352 176.954 206.496 1.00 30.95 ? 107 ASN P H      1 
+ATOM   103621 H  HA     . ASN P  2 107 ? 134.843 178.108 204.111 1.00 30.95 ? 107 ASN P HA     1 
+ATOM   103622 H  HB2    . ASN P  2 107 ? 133.494 178.808 206.470 1.00 30.95 ? 107 ASN P HB2    1 
+ATOM   103623 H  HB3    . ASN P  2 107 ? 133.711 179.902 205.340 1.00 30.95 ? 107 ASN P HB3    1 
+ATOM   103624 H  HD21   . ASN P  2 107 ? 132.964 179.127 203.107 1.00 30.95 ? 107 ASN P HD21   1 
+ATOM   103625 H  HD22   . ASN P  2 107 ? 131.641 178.448 203.040 1.00 30.95 ? 107 ASN P HD22   1 
+ATOM   103626 N  N      . GLY P  2 108 ? 137.272 178.461 205.563 1.00 19.57 ? 108 GLY P N      1 
+ATOM   103627 C  CA     . GLY P  2 108 ? 138.497 179.176 205.899 1.00 19.57 ? 108 GLY P CA     1 
+ATOM   103628 C  C      . GLY P  2 108 ? 139.709 178.487 205.340 1.00 19.57 ? 108 GLY P C      1 
+ATOM   103629 O  O      . GLY P  2 108 ? 139.678 177.972 204.214 1.00 19.57 ? 108 GLY P O      1 
+ATOM   103630 H  H      . GLY P  2 108 ? 137.373 177.610 205.510 1.00 19.57 ? 108 GLY P H      1 
+ATOM   103631 H  HA2    . GLY P  2 108 ? 138.459 180.074 205.540 1.00 19.57 ? 108 GLY P HA2    1 
+ATOM   103632 H  HA3    . GLY P  2 108 ? 138.588 179.227 206.862 1.00 19.57 ? 108 GLY P HA3    1 
+ATOM   103633 N  N      . TYR P  2 109 ? 140.787 178.469 206.120 1.00 8.11  ? 109 TYR P N      1 
+ATOM   103634 C  CA     . TYR P  2 109 ? 142.055 177.917 205.670 1.00 8.11  ? 109 TYR P CA     1 
+ATOM   103635 C  C      . TYR P  2 109 ? 142.832 177.424 206.879 1.00 8.11  ? 109 TYR P C      1 
+ATOM   103636 O  O      . TYR P  2 109 ? 142.515 177.760 208.022 1.00 8.11  ? 109 TYR P O      1 
+ATOM   103637 C  CB     . TYR P  2 109 ? 142.883 178.954 204.910 1.00 8.11  ? 109 TYR P CB     1 
+ATOM   103638 C  CG     . TYR P  2 109 ? 142.262 179.473 203.637 1.00 8.11  ? 109 TYR P CG     1 
+ATOM   103639 C  CD1    . TYR P  2 109 ? 142.470 178.828 202.428 1.00 8.11  ? 109 TYR P CD1    1 
+ATOM   103640 C  CD2    . TYR P  2 109 ? 141.489 180.622 203.639 1.00 8.11  ? 109 TYR P CD2    1 
+ATOM   103641 C  CE1    . TYR P  2 109 ? 141.916 179.305 201.264 1.00 8.11  ? 109 TYR P CE1    1 
+ATOM   103642 C  CE2    . TYR P  2 109 ? 140.930 181.106 202.477 1.00 8.11  ? 109 TYR P CE2    1 
+ATOM   103643 C  CZ     . TYR P  2 109 ? 141.148 180.444 201.294 1.00 8.11  ? 109 TYR P CZ     1 
+ATOM   103644 O  OH     . TYR P  2 109 ? 140.592 180.925 200.135 1.00 8.11  ? 109 TYR P OH     1 
+ATOM   103645 H  H      . TYR P  2 109 ? 140.808 178.774 206.922 1.00 8.11  ? 109 TYR P H      1 
+ATOM   103646 H  HA     . TYR P  2 109 ? 141.892 177.163 205.088 1.00 8.11  ? 109 TYR P HA     1 
+ATOM   103647 H  HB2    . TYR P  2 109 ? 143.022 179.714 205.492 1.00 8.11  ? 109 TYR P HB2    1 
+ATOM   103648 H  HB3    . TYR P  2 109 ? 143.735 178.556 204.679 1.00 8.11  ? 109 TYR P HB3    1 
+ATOM   103649 H  HD1    . TYR P  2 109 ? 142.990 178.059 202.403 1.00 8.11  ? 109 TYR P HD1    1 
+ATOM   103650 H  HD2    . TYR P  2 109 ? 141.340 181.070 204.439 1.00 8.11  ? 109 TYR P HD2    1 
+ATOM   103651 H  HE1    . TYR P  2 109 ? 142.063 178.859 200.463 1.00 8.11  ? 109 TYR P HE1    1 
+ATOM   103652 H  HE2    . TYR P  2 109 ? 140.409 181.876 202.492 1.00 8.11  ? 109 TYR P HE2    1 
+ATOM   103653 H  HH     . TYR P  2 109 ? 140.264 181.684 200.275 1.00 8.11  ? 109 TYR P HH     1 
+ATOM   103654 N  N      . VAL P  2 110 ? 143.859 176.616 206.607 1.00 7.79  ? 110 VAL P N      1 
+ATOM   103655 C  CA     . VAL P  2 110 ? 144.794 176.174 207.635 1.00 7.79  ? 110 VAL P CA     1 
+ATOM   103656 C  C      . VAL P  2 110 ? 146.181 176.016 207.026 1.00 7.79  ? 110 VAL P C      1 
+ATOM   103657 O  O      . VAL P  2 110 ? 146.340 175.765 205.829 1.00 7.79  ? 110 VAL P O      1 
+ATOM   103658 C  CB     . VAL P  2 110 ? 144.354 174.856 208.319 1.00 7.79  ? 110 VAL P CB     1 
+ATOM   103659 C  CG1    . VAL P  2 110 ? 143.074 175.063 209.074 1.00 7.79  ? 110 VAL P CG1    1 
+ATOM   103660 C  CG2    . VAL P  2 110 ? 144.182 173.754 207.313 1.00 7.79  ? 110 VAL P CG2    1 
+ATOM   103661 H  H      . VAL P  2 110 ? 144.033 176.312 205.825 1.00 7.79  ? 110 VAL P H      1 
+ATOM   103662 H  HA     . VAL P  2 110 ? 144.850 176.856 208.318 1.00 7.79  ? 110 VAL P HA     1 
+ATOM   103663 H  HB     . VAL P  2 110 ? 145.033 174.582 208.950 1.00 7.79  ? 110 VAL P HB     1 
+ATOM   103664 H  HG11   . VAL P  2 110 ? 142.881 174.260 209.578 1.00 7.79  ? 110 VAL P HG11   1 
+ATOM   103665 H  HG12   . VAL P  2 110 ? 143.185 175.816 209.674 1.00 7.79  ? 110 VAL P HG12   1 
+ATOM   103666 H  HG13   . VAL P  2 110 ? 142.362 175.240 208.442 1.00 7.79  ? 110 VAL P HG13   1 
+ATOM   103667 H  HG21   . VAL P  2 110 ? 143.963 172.940 207.789 1.00 7.79  ? 110 VAL P HG21   1 
+ATOM   103668 H  HG22   . VAL P  2 110 ? 143.461 173.989 206.713 1.00 7.79  ? 110 VAL P HG22   1 
+ATOM   103669 H  HG23   . VAL P  2 110 ? 145.009 173.638 206.824 1.00 7.79  ? 110 VAL P HG23   1 
+ATOM   103670 N  N      . PHE P  2 111 ? 147.193 176.159 207.878 1.00 7.36  ? 111 PHE P N      1 
+ATOM   103671 C  CA     . PHE P  2 111 ? 148.597 176.071 207.505 1.00 7.36  ? 111 PHE P CA     1 
+ATOM   103672 C  C      . PHE P  2 111 ? 149.202 174.819 208.124 1.00 7.36  ? 111 PHE P C      1 
+ATOM   103673 O  O      . PHE P  2 111 ? 149.063 174.593 209.330 1.00 7.36  ? 111 PHE P O      1 
+ATOM   103674 C  CB     . PHE P  2 111 ? 149.345 177.322 207.972 1.00 7.36  ? 111 PHE P CB     1 
+ATOM   103675 C  CG     . PHE P  2 111 ? 150.832 177.256 207.798 1.00 7.36  ? 111 PHE P CG     1 
+ATOM   103676 C  CD1    . PHE P  2 111 ? 151.422 177.520 206.578 1.00 7.36  ? 111 PHE P CD1    1 
+ATOM   103677 C  CD2    . PHE P  2 111 ? 151.646 176.950 208.870 1.00 7.36  ? 111 PHE P CD2    1 
+ATOM   103678 C  CE1    . PHE P  2 111 ? 152.790 177.464 206.433 1.00 7.36  ? 111 PHE P CE1    1 
+ATOM   103679 C  CE2    . PHE P  2 111 ? 153.009 176.893 208.725 1.00 7.36  ? 111 PHE P CE2    1 
+ATOM   103680 C  CZ     . PHE P  2 111 ? 153.579 177.151 207.507 1.00 7.36  ? 111 PHE P CZ     1 
+ATOM   103681 H  H      . PHE P  2 111 ? 147.085 176.317 208.714 1.00 7.36  ? 111 PHE P H      1 
+ATOM   103682 H  HA     . PHE P  2 111 ? 148.672 176.004 206.545 1.00 7.36  ? 111 PHE P HA     1 
+ATOM   103683 H  HB2    . PHE P  2 111 ? 149.022 178.081 207.468 1.00 7.36  ? 111 PHE P HB2    1 
+ATOM   103684 H  HB3    . PHE P  2 111 ? 149.168 177.450 208.913 1.00 7.36  ? 111 PHE P HB3    1 
+ATOM   103685 H  HD1    . PHE P  2 111 ? 150.891 177.731 205.848 1.00 7.36  ? 111 PHE P HD1    1 
+ATOM   103686 H  HD2    . PHE P  2 111 ? 151.266 176.774 209.699 1.00 7.36  ? 111 PHE P HD2    1 
+ATOM   103687 H  HE1    . PHE P  2 111 ? 153.180 177.636 205.610 1.00 7.36  ? 111 PHE P HE1    1 
+ATOM   103688 H  HE2    . PHE P  2 111 ? 153.545 176.682 209.453 1.00 7.36  ? 111 PHE P HE2    1 
+ATOM   103689 H  HZ     . PHE P  2 111 ? 154.500 177.113 207.409 1.00 7.36  ? 111 PHE P HZ     1 
+ATOM   103690 N  N      . ILE P  2 112 ? 149.864 174.009 207.300 1.00 12.74 ? 112 ILE P N      1 
+ATOM   103691 C  CA     . ILE P  2 112 ? 150.479 172.763 207.736 1.00 12.74 ? 112 ILE P CA     1 
+ATOM   103692 C  C      . ILE P  2 112 ? 151.968 172.832 207.433 1.00 12.74 ? 112 ILE P C      1 
+ATOM   103693 O  O      . ILE P  2 112 ? 152.367 173.165 206.309 1.00 12.74 ? 112 ILE P O      1 
+ATOM   103694 C  CB     . ILE P  2 112 ? 149.839 171.543 207.051 1.00 12.74 ? 112 ILE P CB     1 
+ATOM   103695 C  CG1    . ILE P  2 112 ? 148.324 171.521 207.273 1.00 12.74 ? 112 ILE P CG1    1 
+ATOM   103696 C  CG2    . ILE P  2 112 ? 150.453 170.275 207.574 1.00 12.74 ? 112 ILE P CG2    1 
+ATOM   103697 C  CD1    . ILE P  2 112 ? 147.905 171.420 208.713 1.00 12.74 ? 112 ILE P CD1    1 
+ATOM   103698 H  H      . ILE P  2 112 ? 149.968 174.163 206.463 1.00 12.74 ? 112 ILE P H      1 
+ATOM   103699 H  HA     . ILE P  2 112 ? 150.377 172.669 208.692 1.00 12.74 ? 112 ILE P HA     1 
+ATOM   103700 H  HB     . ILE P  2 112 ? 150.011 171.597 206.103 1.00 12.74 ? 112 ILE P HB     1 
+ATOM   103701 H  HG12   . ILE P  2 112 ? 147.942 172.332 206.909 1.00 12.74 ? 112 ILE P HG12   1 
+ATOM   103702 H  HG13   . ILE P  2 112 ? 147.956 170.755 206.809 1.00 12.74 ? 112 ILE P HG13   1 
+ATOM   103703 H  HG21   . ILE P  2 112 ? 149.902 169.526 207.304 1.00 12.74 ? 112 ILE P HG21   1 
+ATOM   103704 H  HG22   . ILE P  2 112 ? 151.343 170.187 207.205 1.00 12.74 ? 112 ILE P HG22   1 
+ATOM   103705 H  HG23   . ILE P  2 112 ? 150.495 170.325 208.540 1.00 12.74 ? 112 ILE P HG23   1 
+ATOM   103706 H  HD11   . ILE P  2 112 ? 146.938 171.366 208.754 1.00 12.74 ? 112 ILE P HD11   1 
+ATOM   103707 H  HD12   . ILE P  2 112 ? 148.296 170.622 209.100 1.00 12.74 ? 112 ILE P HD12   1 
+ATOM   103708 H  HD13   . ILE P  2 112 ? 148.213 172.206 209.188 1.00 12.74 ? 112 ILE P HD13   1 
+ATOM   103709 N  N      . SER P  2 113 ? 152.785 172.498 208.432 1.00 12.46 ? 113 SER P N      1 
+ATOM   103710 C  CA     . SER P  2 113 ? 154.238 172.635 208.356 1.00 12.46 ? 113 SER P CA     1 
+ATOM   103711 C  C      . SER P  2 113 ? 154.869 171.290 208.001 1.00 12.46 ? 113 SER P C      1 
+ATOM   103712 O  O      . SER P  2 113 ? 155.371 170.559 208.854 1.00 12.46 ? 113 SER P O      1 
+ATOM   103713 C  CB     . SER P  2 113 ? 154.780 173.173 209.673 1.00 12.46 ? 113 SER P CB     1 
+ATOM   103714 O  OG     . SER P  2 113 ? 156.181 172.999 209.758 1.00 12.46 ? 113 SER P OG     1 
+ATOM   103715 H  H      . SER P  2 113 ? 152.512 172.191 209.186 1.00 12.46 ? 113 SER P H      1 
+ATOM   103716 H  HA     . SER P  2 113 ? 154.459 173.265 207.657 1.00 12.46 ? 113 SER P HA     1 
+ATOM   103717 H  HB2    . SER P  2 113 ? 154.573 174.115 209.738 1.00 12.46 ? 113 SER P HB2    1 
+ATOM   103718 H  HB3    . SER P  2 113 ? 154.360 172.694 210.401 1.00 12.46 ? 113 SER P HB3    1 
+ATOM   103719 H  HG     . SER P  2 113 ? 156.446 173.221 210.522 1.00 12.46 ? 113 SER P HG     1 
+ATOM   103720 N  N      . GLU P  2 114 ? 154.849 170.971 206.709 1.00 22.58 ? 114 GLU P N      1 
+ATOM   103721 C  CA     . GLU P  2 114 ? 155.526 169.797 206.165 1.00 22.58 ? 114 GLU P CA     1 
+ATOM   103722 C  C      . GLU P  2 114 ? 156.469 170.258 205.063 1.00 22.58 ? 114 GLU P C      1 
+ATOM   103723 O  O      . GLU P  2 114 ? 156.021 170.697 203.999 1.00 22.58 ? 114 GLU P O      1 
+ATOM   103724 C  CB     . GLU P  2 114 ? 154.523 168.776 205.635 1.00 22.58 ? 114 GLU P CB     1 
+ATOM   103725 C  CG     . GLU P  2 114 ? 153.693 168.101 206.710 1.00 22.58 ? 114 GLU P CG     1 
+ATOM   103726 C  CD     . GLU P  2 114 ? 152.824 166.987 206.163 1.00 22.58 ? 114 GLU P CD     1 
+ATOM   103727 O  OE1    . GLU P  2 114 ? 153.177 166.420 205.108 1.00 22.58 ? 114 GLU P OE1    1 
+ATOM   103728 O  OE2    . GLU P  2 114 ? 151.787 166.679 206.786 1.00 22.58 ? 114 GLU P OE2    1 
+ATOM   103729 H  H      . GLU P  2 114 ? 154.437 171.430 206.113 1.00 22.58 ? 114 GLU P H      1 
+ATOM   103730 H  HA     . GLU P  2 114 ? 156.052 169.381 206.862 1.00 22.58 ? 114 GLU P HA     1 
+ATOM   103731 H  HB2    . GLU P  2 114 ? 153.917 169.228 205.030 1.00 22.58 ? 114 GLU P HB2    1 
+ATOM   103732 H  HB3    . GLU P  2 114 ? 155.009 168.086 205.158 1.00 22.58 ? 114 GLU P HB3    1 
+ATOM   103733 H  HG2    . GLU P  2 114 ? 154.287 167.719 207.372 1.00 22.58 ? 114 GLU P HG2    1 
+ATOM   103734 H  HG3    . GLU P  2 114 ? 153.114 168.758 207.124 1.00 22.58 ? 114 GLU P HG3    1 
+ATOM   103735 N  N      . ASP P  2 115 ? 157.769 170.153 205.316 1.00 19.25 ? 115 ASP P N      1 
+ATOM   103736 C  CA     . ASP P  2 115 ? 158.796 170.639 204.395 1.00 19.25 ? 115 ASP P CA     1 
+ATOM   103737 C  C      . ASP P  2 115 ? 159.319 169.544 203.468 1.00 19.25 ? 115 ASP P C      1 
+ATOM   103738 O  O      . ASP P  2 115 ? 160.523 169.306 203.390 1.00 19.25 ? 115 ASP P O      1 
+ATOM   103739 C  CB     . ASP P  2 115 ? 159.936 171.258 205.192 1.00 19.25 ? 115 ASP P CB     1 
+ATOM   103740 C  CG     . ASP P  2 115 ? 160.658 170.246 206.062 1.00 19.25 ? 115 ASP P CG     1 
+ATOM   103741 O  OD1    . ASP P  2 115 ? 160.015 169.666 206.961 1.00 19.25 ? 115 ASP P OD1    1 
+ATOM   103742 O  OD2    . ASP P  2 115 ? 161.869 170.031 205.847 1.00 19.25 ? 115 ASP P OD2    1 
+ATOM   103743 H  H      . ASP P  2 115 ? 158.088 169.805 206.033 1.00 19.25 ? 115 ASP P H      1 
+ATOM   103744 H  HA     . ASP P  2 115 ? 158.410 171.331 203.841 1.00 19.25 ? 115 ASP P HA     1 
+ATOM   103745 H  HB2    . ASP P  2 115 ? 160.580 171.635 204.575 1.00 19.25 ? 115 ASP P HB2    1 
+ATOM   103746 H  HB3    . ASP P  2 115 ? 159.575 171.949 205.768 1.00 19.25 ? 115 ASP P HB3    1 
+ATOM   103747 N  N      . TRP P  2 116 ? 158.425 168.872 202.744 1.00 24.56 ? 116 TRP P N      1 
+ATOM   103748 C  CA     . TRP P  2 116 ? 158.835 167.870 201.766 1.00 24.56 ? 116 TRP P CA     1 
+ATOM   103749 C  C      . TRP P  2 116 ? 158.143 167.992 200.419 1.00 24.56 ? 116 TRP P C      1 
+ATOM   103750 O  O      . TRP P  2 116 ? 158.644 167.419 199.445 1.00 24.56 ? 116 TRP P O      1 
+ATOM   103751 C  CB     . TRP P  2 116 ? 158.614 166.452 202.314 1.00 24.56 ? 116 TRP P CB     1 
+ATOM   103752 C  CG     . TRP P  2 116 ? 157.189 166.014 202.405 1.00 24.56 ? 116 TRP P CG     1 
+ATOM   103753 C  CD1    . TRP P  2 116 ? 156.358 166.152 203.474 1.00 24.56 ? 116 TRP P CD1    1 
+ATOM   103754 C  CD2    . TRP P  2 116 ? 156.432 165.337 201.394 1.00 24.56 ? 116 TRP P CD2    1 
+ATOM   103755 N  NE1    . TRP P  2 116 ? 155.127 165.615 203.191 1.00 24.56 ? 116 TRP P NE1    1 
+ATOM   103756 C  CE2    . TRP P  2 116 ? 155.147 165.108 201.919 1.00 24.56 ? 116 TRP P CE2    1 
+ATOM   103757 C  CE3    . TRP P  2 116 ? 156.714 164.909 200.095 1.00 24.56 ? 116 TRP P CE3    1 
+ATOM   103758 C  CZ2    . TRP P  2 116 ? 154.148 164.471 201.191 1.00 24.56 ? 116 TRP P CZ2    1 
+ATOM   103759 C  CZ3    . TRP P  2 116 ? 155.720 164.279 199.375 1.00 24.56 ? 116 TRP P CZ3    1 
+ATOM   103760 C  CH2    . TRP P  2 116 ? 154.454 164.067 199.923 1.00 24.56 ? 116 TRP P CH2    1 
+ATOM   103761 H  H      . TRP P  2 116 ? 157.575 168.980 202.801 1.00 24.56 ? 116 TRP P H      1 
+ATOM   103762 H  HA     . TRP P  2 116 ? 159.784 167.970 201.601 1.00 24.56 ? 116 TRP P HA     1 
+ATOM   103763 H  HB2    . TRP P  2 116 ? 159.072 165.825 201.735 1.00 24.56 ? 116 TRP P HB2    1 
+ATOM   103764 H  HB3    . TRP P  2 116 ? 158.987 166.407 203.206 1.00 24.56 ? 116 TRP P HB3    1 
+ATOM   103765 H  HD1    . TRP P  2 116 ? 156.592 166.555 204.278 1.00 24.56 ? 116 TRP P HD1    1 
+ATOM   103766 H  HE1    . TRP P  2 116 ? 154.453 165.598 203.723 1.00 24.56 ? 116 TRP P HE1    1 
+ATOM   103767 H  HE3    . TRP P  2 116 ? 157.553 165.048 199.723 1.00 24.56 ? 116 TRP P HE3    1 
+ATOM   103768 H  HZ2    . TRP P  2 116 ? 153.305 164.328 201.553 1.00 24.56 ? 116 TRP P HZ2    1 
+ATOM   103769 H  HZ3    . TRP P  2 116 ? 155.893 163.991 198.510 1.00 24.56 ? 116 TRP P HZ3    1 
+ATOM   103770 H  HH2    . TRP P  2 116 ? 153.807 163.639 199.414 1.00 24.56 ? 116 TRP P HH2    1 
+ATOM   103771 N  N      . ARG P  2 117 ? 157.027 168.705 200.322 1.00 25.27 ? 117 ARG P N      1 
+ATOM   103772 C  CA     . ARG P  2 117 ? 156.405 168.949 199.034 1.00 25.27 ? 117 ARG P CA     1 
+ATOM   103773 C  C      . ARG P  2 117 ? 157.129 170.069 198.298 1.00 25.27 ? 117 ARG P C      1 
+ATOM   103774 O  O      . ARG P  2 117 ? 157.760 170.940 198.899 1.00 25.27 ? 117 ARG P O      1 
+ATOM   103775 C  CB     . ARG P  2 117 ? 154.934 169.306 199.206 1.00 25.27 ? 117 ARG P CB     1 
+ATOM   103776 C  CG     . ARG P  2 117 ? 154.191 168.377 200.123 1.00 25.27 ? 117 ARG P CG     1 
+ATOM   103777 C  CD     . ARG P  2 117 ? 152.757 168.191 199.684 1.00 25.27 ? 117 ARG P CD     1 
+ATOM   103778 N  NE     . ARG P  2 117 ? 151.957 167.537 200.713 1.00 25.27 ? 117 ARG P NE     1 
+ATOM   103779 C  CZ     . ARG P  2 117 ? 150.664 167.260 200.590 1.00 25.27 ? 117 ARG P CZ     1 
+ATOM   103780 N  NH1    . ARG P  2 117 ? 150.015 167.579 199.480 1.00 25.27 ? 117 ARG P NH1    1 
+ATOM   103781 N  NH2    . ARG P  2 117 ? 150.018 166.661 201.581 1.00 25.27 ? 117 ARG P NH2    1 
+ATOM   103782 H  H      . ARG P  2 117 ? 156.610 169.052 200.986 1.00 25.27 ? 117 ARG P H      1 
+ATOM   103783 H  HA     . ARG P  2 117 ? 156.460 168.149 198.496 1.00 25.27 ? 117 ARG P HA     1 
+ATOM   103784 H  HB2    . ARG P  2 117 ? 154.876 170.197 199.578 1.00 25.27 ? 117 ARG P HB2    1 
+ATOM   103785 H  HB3    . ARG P  2 117 ? 154.500 169.278 198.341 1.00 25.27 ? 117 ARG P HB3    1 
+ATOM   103786 H  HG2    . ARG P  2 117 ? 154.627 167.514 200.112 1.00 25.27 ? 117 ARG P HG2    1 
+ATOM   103787 H  HG3    . ARG P  2 117 ? 154.190 168.745 201.018 1.00 25.27 ? 117 ARG P HG3    1 
+ATOM   103788 H  HD2    . ARG P  2 117 ? 152.366 169.057 199.502 1.00 25.27 ? 117 ARG P HD2    1 
+ATOM   103789 H  HD3    . ARG P  2 117 ? 152.736 167.641 198.887 1.00 25.27 ? 117 ARG P HD3    1 
+ATOM   103790 H  HE     . ARG P  2 117 ? 152.320 167.412 201.481 1.00 25.27 ? 117 ARG P HE     1 
+ATOM   103791 H  HH11   . ARG P  2 117 ? 150.428 167.967 198.834 1.00 25.27 ? 117 ARG P HH11   1 
+ATOM   103792 H  HH12   . ARG P  2 117 ? 149.178 167.398 199.406 1.00 25.27 ? 117 ARG P HH12   1 
+ATOM   103793 H  HH21   . ARG P  2 117 ? 150.437 166.453 202.302 1.00 25.27 ? 117 ARG P HH21   1 
+ATOM   103794 H  HH22   . ARG P  2 117 ? 149.181 166.482 201.501 1.00 25.27 ? 117 ARG P HH22   1 
+ATOM   103795 N  N      . LEU P  2 118 ? 157.025 170.039 196.979 1.00 18.71 ? 118 LEU P N      1 
+ATOM   103796 C  CA     . LEU P  2 118 ? 157.657 171.020 196.116 1.00 18.71 ? 118 LEU P CA     1 
+ATOM   103797 C  C      . LEU P  2 118 ? 156.712 171.341 194.971 1.00 18.71 ? 118 LEU P C      1 
+ATOM   103798 O  O      . LEU P  2 118 ? 155.792 170.569 194.681 1.00 18.71 ? 118 LEU P O      1 
+ATOM   103799 C  CB     . LEU P  2 118 ? 158.994 170.519 195.557 1.00 18.71 ? 118 LEU P CB     1 
+ATOM   103800 C  CG     . LEU P  2 118 ? 160.047 170.063 196.560 1.00 18.71 ? 118 LEU P CG     1 
+ATOM   103801 C  CD1    . LEU P  2 118 ? 161.135 169.296 195.859 1.00 18.71 ? 118 LEU P CD1    1 
+ATOM   103802 C  CD2    . LEU P  2 118 ? 160.637 171.241 197.277 1.00 18.71 ? 118 LEU P CD2    1 
+ATOM   103803 H  H      . LEU P  2 118 ? 156.573 169.452 196.549 1.00 18.71 ? 118 LEU P H      1 
+ATOM   103804 H  HA     . LEU P  2 118 ? 157.823 171.824 196.621 1.00 18.71 ? 118 LEU P HA     1 
+ATOM   103805 H  HB2    . LEU P  2 118 ? 158.816 169.773 194.970 1.00 18.71 ? 118 LEU P HB2    1 
+ATOM   103806 H  HB3    . LEU P  2 118 ? 159.393 171.236 195.049 1.00 18.71 ? 118 LEU P HB3    1 
+ATOM   103807 H  HG     . LEU P  2 118 ? 159.634 169.485 197.214 1.00 18.71 ? 118 LEU P HG     1 
+ATOM   103808 H  HD11   . LEU P  2 118 ? 161.668 168.832 196.519 1.00 18.71 ? 118 LEU P HD11   1 
+ATOM   103809 H  HD12   . LEU P  2 118 ? 160.730 168.662 195.250 1.00 18.71 ? 118 LEU P HD12   1 
+ATOM   103810 H  HD13   . LEU P  2 118 ? 161.687 169.920 195.369 1.00 18.71 ? 118 LEU P HD13   1 
+ATOM   103811 H  HD21   . LEU P  2 118 ? 161.129 170.924 198.049 1.00 18.71 ? 118 LEU P HD21   1 
+ATOM   103812 H  HD22   . LEU P  2 118 ? 161.232 171.705 196.669 1.00 18.71 ? 118 LEU P HD22   1 
+ATOM   103813 H  HD23   . LEU P  2 118 ? 159.919 171.826 197.556 1.00 18.71 ? 118 LEU P HD23   1 
+ATOM   103814 N  N      . PRO P  2 119 ? 156.906 172.476 194.310 1.00 19.25 ? 119 PRO P N      1 
+ATOM   103815 C  CA     . PRO P  2 119 ? 156.091 172.789 193.135 1.00 19.25 ? 119 PRO P CA     1 
+ATOM   103816 C  C      . PRO P  2 119 ? 156.577 172.066 191.892 1.00 19.25 ? 119 PRO P C      1 
+ATOM   103817 O  O      . PRO P  2 119 ? 157.492 171.240 191.967 1.00 19.25 ? 119 PRO P O      1 
+ATOM   103818 C  CB     . PRO P  2 119 ? 156.252 174.305 193.009 1.00 19.25 ? 119 PRO P CB     1 
+ATOM   103819 C  CG     . PRO P  2 119 ? 157.588 174.557 193.561 1.00 19.25 ? 119 PRO P CG     1 
+ATOM   103820 C  CD     . PRO P  2 119 ? 157.733 173.627 194.708 1.00 19.25 ? 119 PRO P CD     1 
+ATOM   103821 H  HA     . PRO P  2 119 ? 155.164 172.571 193.299 1.00 19.25 ? 119 PRO P HA     1 
+ATOM   103822 H  HB2    . PRO P  2 119 ? 156.205 174.570 192.080 1.00 19.25 ? 119 PRO P HB2    1 
+ATOM   103823 H  HB3    . PRO P  2 119 ? 155.575 174.751 193.536 1.00 19.25 ? 119 PRO P HB3    1 
+ATOM   103824 H  HG2    . PRO P  2 119 ? 158.259 174.373 192.892 1.00 19.25 ? 119 PRO P HG2    1 
+ATOM   103825 H  HG3    . PRO P  2 119 ? 157.648 175.471 193.864 1.00 19.25 ? 119 PRO P HG3    1 
+ATOM   103826 H  HD2    . PRO P  2 119 ? 158.658 173.367 194.810 1.00 19.25 ? 119 PRO P HD2    1 
+ATOM   103827 H  HD3    . PRO P  2 119 ? 157.386 174.040 195.510 1.00 19.25 ? 119 PRO P HD3    1 
+ATOM   103828 N  N      . ALA P  2 120 ? 155.979 172.368 190.745 1.00 19.68 ? 120 ALA P N      1 
+ATOM   103829 C  CA     . ALA P  2 120 ? 156.308 171.709 189.495 1.00 19.68 ? 120 ALA P CA     1 
+ATOM   103830 C  C      . ALA P  2 120 ? 156.839 172.715 188.485 1.00 19.68 ? 120 ALA P C      1 
+ATOM   103831 O  O      . ALA P  2 120 ? 156.640 173.925 188.611 1.00 19.68 ? 120 ALA P O      1 
+ATOM   103832 C  CB     . ALA P  2 120 ? 155.090 170.992 188.917 1.00 19.68 ? 120 ALA P CB     1 
+ATOM   103833 H  H      . ALA P  2 120 ? 155.361 172.958 190.667 1.00 19.68 ? 120 ALA P H      1 
+ATOM   103834 H  HA     . ALA P  2 120 ? 156.997 171.051 189.652 1.00 19.68 ? 120 ALA P HA     1 
+ATOM   103835 H  HB1    . ALA P  2 120 ? 155.353 170.532 188.108 1.00 19.68 ? 120 ALA P HB1    1 
+ATOM   103836 H  HB2    . ALA P  2 120 ? 154.765 170.359 189.574 1.00 19.68 ? 120 ALA P HB2    1 
+ATOM   103837 H  HB3    . ALA P  2 120 ? 154.408 171.651 188.723 1.00 19.68 ? 120 ALA P HB3    1 
+ATOM   103838 N  N      . LEU P  2 121 ? 157.517 172.187 187.470 1.00 19.25 ? 121 LEU P N      1 
+ATOM   103839 C  CA     . LEU P  2 121 ? 158.111 173.027 186.441 1.00 19.25 ? 121 LEU P CA     1 
+ATOM   103840 C  C      . LEU P  2 121 ? 157.041 173.810 185.693 1.00 19.25 ? 121 LEU P C      1 
+ATOM   103841 O  O      . LEU P  2 121 ? 155.981 173.280 185.351 1.00 19.25 ? 121 LEU P O      1 
+ATOM   103842 C  CB     . LEU P  2 121 ? 158.915 172.166 185.468 1.00 19.25 ? 121 LEU P CB     1 
+ATOM   103843 C  CG     . LEU P  2 121 ? 160.412 172.028 185.746 1.00 19.25 ? 121 LEU P CG     1 
+ATOM   103844 C  CD1    . LEU P  2 121 ? 160.676 171.723 187.188 1.00 19.25 ? 121 LEU P CD1    1 
+ATOM   103845 C  CD2    . LEU P  2 121 ? 160.984 170.939 184.888 1.00 19.25 ? 121 LEU P CD2    1 
+ATOM   103846 H  H      . LEU P  2 121 ? 157.644 171.347 187.357 1.00 19.25 ? 121 LEU P H      1 
+ATOM   103847 H  HA     . LEU P  2 121 ? 158.712 173.661 186.854 1.00 19.25 ? 121 LEU P HA     1 
+ATOM   103848 H  HB2    . LEU P  2 121 ? 158.540 171.274 185.470 1.00 19.25 ? 121 LEU P HB2    1 
+ATOM   103849 H  HB3    . LEU P  2 121 ? 158.823 172.548 184.584 1.00 19.25 ? 121 LEU P HB3    1 
+ATOM   103850 H  HG     . LEU P  2 121 ? 160.866 172.852 185.528 1.00 19.25 ? 121 LEU P HG     1 
+ATOM   103851 H  HD11   . LEU P  2 121 ? 161.618 171.524 187.288 1.00 19.25 ? 121 LEU P HD11   1 
+ATOM   103852 H  HD12   . LEU P  2 121 ? 160.443 172.496 187.721 1.00 19.25 ? 121 LEU P HD12   1 
+ATOM   103853 H  HD13   . LEU P  2 121 ? 160.141 170.959 187.448 1.00 19.25 ? 121 LEU P HD13   1 
+ATOM   103854 H  HD21   . LEU P  2 121 ? 161.943 170.926 185.008 1.00 19.25 ? 121 LEU P HD21   1 
+ATOM   103855 H  HD22   . LEU P  2 121 ? 160.604 170.093 185.161 1.00 19.25 ? 121 LEU P HD22   1 
+ATOM   103856 H  HD23   . LEU P  2 121 ? 160.765 171.118 183.965 1.00 19.25 ? 121 LEU P HD23   1 
+ATOM   103857 N  N      . GLY P  2 122 ? 157.331 175.083 185.436 1.00 8.68  ? 122 GLY P N      1 
+ATOM   103858 C  CA     . GLY P  2 122 ? 156.404 175.969 184.774 1.00 8.68  ? 122 GLY P CA     1 
+ATOM   103859 C  C      . GLY P  2 122 ? 155.401 176.646 185.681 1.00 8.68  ? 122 GLY P C      1 
+ATOM   103860 O  O      . GLY P  2 122 ? 154.624 177.481 185.202 1.00 8.68  ? 122 GLY P O      1 
+ATOM   103861 H  H      . GLY P  2 122 ? 158.077 175.455 185.633 1.00 8.68  ? 122 GLY P H      1 
+ATOM   103862 H  HA2    . GLY P  2 122 ? 156.906 176.658 184.317 1.00 8.68  ? 122 GLY P HA2    1 
+ATOM   103863 H  HA3    . GLY P  2 122 ? 155.912 175.466 184.110 1.00 8.68  ? 122 GLY P HA3    1 
+ATOM   103864 N  N      . SER P  2 123 ? 155.391 176.319 186.969 1.00 9.72  ? 123 SER P N      1 
+ATOM   103865 C  CA     . SER P  2 123 ? 154.437 176.912 187.889 1.00 9.72  ? 123 SER P CA     1 
+ATOM   103866 C  C      . SER P  2 123 ? 154.747 178.391 188.103 1.00 9.72  ? 123 SER P C      1 
+ATOM   103867 O  O      . SER P  2 123 ? 155.870 178.856 187.898 1.00 9.72  ? 123 SER P O      1 
+ATOM   103868 C  CB     . SER P  2 123 ? 154.455 176.166 189.219 1.00 9.72  ? 123 SER P CB     1 
+ATOM   103869 O  OG     . SER P  2 123 ? 153.307 176.455 189.990 1.00 9.72  ? 123 SER P OG     1 
+ATOM   103870 H  H      . SER P  2 123 ? 155.921 175.753 187.331 1.00 9.72  ? 123 SER P H      1 
+ATOM   103871 H  HA     . SER P  2 123 ? 153.549 176.839 187.515 1.00 9.72  ? 123 SER P HA     1 
+ATOM   103872 H  HB2    . SER P  2 123 ? 154.482 175.217 189.041 1.00 9.72  ? 123 SER P HB2    1 
+ATOM   103873 H  HB3    . SER P  2 123 ? 155.243 176.429 189.715 1.00 9.72  ? 123 SER P HB3    1 
+ATOM   103874 H  HG     . SER P  2 123 ? 153.210 175.865 190.579 1.00 9.72  ? 123 SER P HG     1 
+ATOM   103875 N  N      . SER P  2 124 ? 153.726 179.132 188.523 1.00 7.90  ? 124 SER P N      1 
+ATOM   103876 C  CA     . SER P  2 124 ? 153.790 180.581 188.640 1.00 7.90  ? 124 SER P CA     1 
+ATOM   103877 C  C      . SER P  2 124 ? 153.947 180.979 190.100 1.00 7.90  ? 124 SER P C      1 
+ATOM   103878 O  O      . SER P  2 124 ? 153.249 180.451 190.971 1.00 7.90  ? 124 SER P O      1 
+ATOM   103879 C  CB     . SER P  2 124 ? 152.534 181.226 188.053 1.00 7.90  ? 124 SER P CB     1 
+ATOM   103880 O  OG     . SER P  2 124 ? 152.311 180.793 186.725 1.00 7.90  ? 124 SER P OG     1 
+ATOM   103881 H  H      . SER P  2 124 ? 152.966 178.808 188.750 1.00 7.90  ? 124 SER P H      1 
+ATOM   103882 H  HA     . SER P  2 124 ? 154.558 180.909 188.153 1.00 7.90  ? 124 SER P HA     1 
+ATOM   103883 H  HB2    . SER P  2 124 ? 151.773 180.976 188.595 1.00 7.90  ? 124 SER P HB2    1 
+ATOM   103884 H  HB3    . SER P  2 124 ? 152.640 182.189 188.054 1.00 7.90  ? 124 SER P HB3    1 
+ATOM   103885 H  HG     . SER P  2 124 ? 151.632 181.176 186.414 1.00 7.90  ? 124 SER P HG     1 
+ATOM   103886 N  N      . ALA P  2 125 ? 154.857 181.913 190.356 1.00 7.69  ? 125 ALA P N      1 
+ATOM   103887 C  CA     . ALA P  2 125 ? 155.121 182.420 191.692 1.00 7.69  ? 125 ALA P CA     1 
+ATOM   103888 C  C      . ALA P  2 125 ? 154.376 183.727 191.921 1.00 7.69  ? 125 ALA P C      1 
+ATOM   103889 O  O      . ALA P  2 125 ? 154.304 184.579 191.031 1.00 7.69  ? 125 ALA P O      1 
+ATOM   103890 C  CB     . ALA P  2 125 ? 156.618 182.632 191.901 1.00 7.69  ? 125 ALA P CB     1 
+ATOM   103891 H  H      . ALA P  2 125 ? 155.351 182.275 189.755 1.00 7.69  ? 125 ALA P H      1 
+ATOM   103892 H  HA     . ALA P  2 125 ? 154.812 181.780 192.345 1.00 7.69  ? 125 ALA P HA     1 
+ATOM   103893 H  HB1    . ALA P  2 125 ? 156.757 183.099 192.737 1.00 7.69  ? 125 ALA P HB1    1 
+ATOM   103894 H  HB2    . ALA P  2 125 ? 157.059 181.770 191.920 1.00 7.69  ? 125 ALA P HB2    1 
+ATOM   103895 H  HB3    . ALA P  2 125 ? 156.960 183.161 191.168 1.00 7.69  ? 125 ALA P HB3    1 
+ATOM   103896 N  N      . VAL P  2 126 ? 153.823 183.877 193.120 1.00 7.93  ? 126 VAL P N      1 
+ATOM   103897 C  CA     . VAL P  2 126 ? 153.087 185.082 193.495 1.00 7.93  ? 126 VAL P CA     1 
+ATOM   103898 C  C      . VAL P  2 126 ? 153.606 185.559 194.844 1.00 7.93  ? 126 VAL P C      1 
+ATOM   103899 O  O      . VAL P  2 126 ? 154.224 184.792 195.597 1.00 7.93  ? 126 VAL P O      1 
+ATOM   103900 C  CB     . VAL P  2 126 ? 151.563 184.827 193.555 1.00 7.93  ? 126 VAL P CB     1 
+ATOM   103901 C  CG1    . VAL P  2 126 ? 151.072 184.251 192.261 1.00 7.93  ? 126 VAL P CG1    1 
+ATOM   103902 C  CG2    . VAL P  2 126 ? 151.218 183.900 194.699 1.00 7.93  ? 126 VAL P CG2    1 
+ATOM   103903 H  H      . VAL P  2 126 ? 153.865 183.292 193.744 1.00 7.93  ? 126 VAL P H      1 
+ATOM   103904 H  HA     . VAL P  2 126 ? 153.253 185.767 192.836 1.00 7.93  ? 126 VAL P HA     1 
+ATOM   103905 H  HB     . VAL P  2 126 ? 151.105 185.667 193.697 1.00 7.93  ? 126 VAL P HB     1 
+ATOM   103906 H  HG11   . VAL P  2 126 ? 150.104 184.243 192.273 1.00 7.93  ? 126 VAL P HG11   1 
+ATOM   103907 H  HG12   . VAL P  2 126 ? 151.392 184.801 191.533 1.00 7.93  ? 126 VAL P HG12   1 
+ATOM   103908 H  HG13   . VAL P  2 126 ? 151.410 183.348 192.176 1.00 7.93  ? 126 VAL P HG13   1 
+ATOM   103909 H  HG21   . VAL P  2 126 ? 150.461 183.355 194.440 1.00 7.93  ? 126 VAL P HG21   1 
+ATOM   103910 H  HG22   . VAL P  2 126 ? 151.981 183.335 194.883 1.00 7.93  ? 126 VAL P HG22   1 
+ATOM   103911 H  HG23   . VAL P  2 126 ? 150.998 184.426 195.481 1.00 7.93  ? 126 VAL P HG23   1 
+ATOM   103912 N  N      . PRO P  2 127 ? 153.380 186.825 195.175 1.00 9.08  ? 127 PRO P N      1 
+ATOM   103913 C  CA     . PRO P  2 127 ? 153.701 187.313 196.516 1.00 9.08  ? 127 PRO P CA     1 
+ATOM   103914 C  C      . PRO P  2 127 ? 152.549 187.088 197.490 1.00 9.08  ? 127 PRO P C      1 
+ATOM   103915 O  O      . PRO P  2 127 ? 151.416 186.799 197.104 1.00 9.08  ? 127 PRO P O      1 
+ATOM   103916 C  CB     . PRO P  2 127 ? 153.947 188.807 196.286 1.00 9.08  ? 127 PRO P CB     1 
+ATOM   103917 C  CG     . PRO P  2 127 ? 153.119 189.140 195.124 1.00 9.08  ? 127 PRO P CG     1 
+ATOM   103918 C  CD     . PRO P  2 127 ? 153.094 187.933 194.247 1.00 9.08  ? 127 PRO P CD     1 
+ATOM   103919 H  HA     . PRO P  2 127 ? 154.503 186.891 196.851 1.00 9.08  ? 127 PRO P HA     1 
+ATOM   103920 H  HB2    . PRO P  2 127 ? 153.668 189.308 197.065 1.00 9.08  ? 127 PRO P HB2    1 
+ATOM   103921 H  HB3    . PRO P  2 127 ? 154.883 188.959 196.089 1.00 9.08  ? 127 PRO P HB3    1 
+ATOM   103922 H  HG2    . PRO P  2 127 ? 152.225 189.366 195.416 1.00 9.08  ? 127 PRO P HG2    1 
+ATOM   103923 H  HG3    . PRO P  2 127 ? 153.521 189.882 194.652 1.00 9.08  ? 127 PRO P HG3    1 
+ATOM   103924 H  HD2    . PRO P  2 127 ? 152.220 187.827 193.844 1.00 9.08  ? 127 PRO P HD2    1 
+ATOM   103925 H  HD3    . PRO P  2 127 ? 153.790 188.000 193.577 1.00 9.08  ? 127 PRO P HD3    1 
+ATOM   103926 N  N      . LEU P  2 128 ? 152.867 187.231 198.772 1.00 8.33  ? 128 LEU P N      1 
+ATOM   103927 C  CA     . LEU P  2 128 ? 151.934 186.938 199.850 1.00 8.33  ? 128 LEU P CA     1 
+ATOM   103928 C  C      . LEU P  2 128 ? 151.322 188.223 200.390 1.00 8.33  ? 128 LEU P C      1 
+ATOM   103929 O  O      . LEU P  2 128 ? 151.960 189.280 200.382 1.00 8.33  ? 128 LEU P O      1 
+ATOM   103930 C  CB     . LEU P  2 128 ? 152.632 186.191 200.986 1.00 8.33  ? 128 LEU P CB     1 
+ATOM   103931 C  CG     . LEU P  2 128 ? 152.909 184.695 200.856 1.00 8.33  ? 128 LEU P CG     1 
+ATOM   103932 C  CD1    . LEU P  2 128 ? 153.204 184.141 202.218 1.00 8.33  ? 128 LEU P CD1    1 
+ATOM   103933 C  CD2    . LEU P  2 128 ? 151.761 183.946 200.238 1.00 8.33  ? 128 LEU P CD2    1 
+ATOM   103934 H  H      . LEU P  2 128 ? 153.633 187.504 199.045 1.00 8.33  ? 128 LEU P H      1 
+ATOM   103935 H  HA     . LEU P  2 128 ? 151.215 186.391 199.509 1.00 8.33  ? 128 LEU P HA     1 
+ATOM   103936 H  HB2    . LEU P  2 128 ? 153.488 186.616 201.132 1.00 8.33  ? 128 LEU P HB2    1 
+ATOM   103937 H  HB3    . LEU P  2 128 ? 152.090 186.298 201.780 1.00 8.33  ? 128 LEU P HB3    1 
+ATOM   103938 H  HG     . LEU P  2 128 ? 153.690 184.563 200.302 1.00 8.33  ? 128 LEU P HG     1 
+ATOM   103939 H  HD11   . LEU P  2 128 ? 153.642 183.283 202.121 1.00 8.33  ? 128 LEU P HD11   1 
+ATOM   103940 H  HD12   . LEU P  2 128 ? 153.780 184.762 202.686 1.00 8.33  ? 128 LEU P HD12   1 
+ATOM   103941 H  HD13   . LEU P  2 128 ? 152.368 184.037 202.697 1.00 8.33  ? 128 LEU P HD13   1 
+ATOM   103942 H  HD21   . LEU P  2 128 ? 151.959 182.999 200.261 1.00 8.33  ? 128 LEU P HD21   1 
+ATOM   103943 H  HD22   . LEU P  2 128 ? 150.960 184.129 200.750 1.00 8.33  ? 128 LEU P HD22   1 
+ATOM   103944 H  HD23   . LEU P  2 128 ? 151.650 184.240 199.322 1.00 8.33  ? 128 LEU P HD23   1 
+ATOM   103945 N  N      . THR P  2 129 ? 150.085 188.123 200.862 1.00 8.68  ? 129 THR P N      1 
+ATOM   103946 C  CA     . THR P  2 129 ? 149.328 189.257 201.365 1.00 8.68  ? 129 THR P CA     1 
+ATOM   103947 C  C      . THR P  2 129 ? 149.064 189.117 202.860 1.00 8.68  ? 129 THR P C      1 
+ATOM   103948 O  O      . THR P  2 129 ? 149.330 188.081 203.484 1.00 8.68  ? 129 THR P O      1 
+ATOM   103949 C  CB     . THR P  2 129 ? 148.002 189.405 200.609 1.00 8.68  ? 129 THR P CB     1 
+ATOM   103950 O  OG1    . THR P  2 129 ? 147.103 188.359 200.995 1.00 8.68  ? 129 THR P OG1    1 
+ATOM   103951 C  CG2    . THR P  2 129 ? 148.227 189.343 199.122 1.00 8.68  ? 129 THR P CG2    1 
+ATOM   103952 H  H      . THR P  2 129 ? 149.651 187.384 200.904 1.00 8.68  ? 129 THR P H      1 
+ATOM   103953 H  HA     . THR P  2 129 ? 149.840 190.066 201.222 1.00 8.68  ? 129 THR P HA     1 
+ATOM   103954 H  HB     . THR P  2 129 ? 147.606 190.262 200.819 1.00 8.68  ? 129 THR P HB     1 
+ATOM   103955 H  HG1    . THR P  2 129 ? 146.387 188.429 200.562 1.00 8.68  ? 129 THR P HG1    1 
+ATOM   103956 H  HG21   . THR P  2 129 ? 147.485 189.759 198.660 1.00 8.68  ? 129 THR P HG21   1 
+ATOM   103957 H  HG22   . THR P  2 129 ? 149.045 189.811 198.896 1.00 8.68  ? 129 THR P HG22   1 
+ATOM   103958 H  HG23   . THR P  2 129 ? 148.301 188.421 198.839 1.00 8.68  ? 129 THR P HG23   1 
+ATOM   103959 N  N      . SER P  2 130 ? 148.522 190.192 203.426 1.00 9.52  ? 130 SER P N      1 
+ATOM   103960 C  CA     . SER P  2 130 ? 148.182 190.298 204.837 1.00 9.52  ? 130 SER P CA     1 
+ATOM   103961 C  C      . SER P  2 130 ? 146.958 189.509 205.210 1.00 9.52  ? 130 SER P C      1 
+ATOM   103962 O  O      . SER P  2 130 ? 146.530 189.579 206.368 1.00 9.52  ? 130 SER P O      1 
+ATOM   103963 C  CB     . SER P  2 130 ? 147.983 191.768 205.198 1.00 9.52  ? 130 SER P CB     1 
+ATOM   103964 O  OG     . SER P  2 130 ? 147.328 191.907 206.446 1.00 9.52  ? 130 SER P OG     1 
+ATOM   103965 H  H      . SER P  2 130 ? 148.336 190.906 202.990 1.00 9.52  ? 130 SER P H      1 
+ATOM   103966 H  HA     . SER P  2 130 ? 148.922 189.958 205.360 1.00 9.52  ? 130 SER P HA     1 
+ATOM   103967 H  HB2    . SER P  2 130 ? 148.850 192.199 205.241 1.00 9.52  ? 130 SER P HB2    1 
+ATOM   103968 H  HB3    . SER P  2 130 ? 147.444 192.185 204.509 1.00 9.52  ? 130 SER P HB3    1 
+ATOM   103969 H  HG     . SER P  2 130 ? 146.515 191.709 206.367 1.00 9.52  ? 130 SER P HG     1 
+ATOM   103970 N  N      . ASP P  2 131 ? 146.383 188.768 204.265 1.00 8.97  ? 131 ASP P N      1 
+ATOM   103971 C  CA     . ASP P  2 131 ? 145.323 187.819 204.564 1.00 8.97  ? 131 ASP P CA     1 
+ATOM   103972 C  C      . ASP P  2 131 ? 145.835 186.395 204.671 1.00 8.97  ? 131 ASP P C      1 
+ATOM   103973 O  O      . ASP P  2 131 ? 145.198 185.571 205.336 1.00 8.97  ? 131 ASP P O      1 
+ATOM   103974 C  CB     . ASP P  2 131 ? 144.236 187.878 203.487 1.00 8.97  ? 131 ASP P CB     1 
+ATOM   103975 C  CG     . ASP P  2 131 ? 143.517 189.212 203.454 1.00 8.97  ? 131 ASP P CG     1 
+ATOM   103976 O  OD1    . ASP P  2 131 ? 143.248 189.773 204.536 1.00 8.97  ? 131 ASP P OD1    1 
+ATOM   103977 O  OD2    . ASP P  2 131 ? 143.219 189.698 202.344 1.00 8.97  ? 131 ASP P OD2    1 
+ATOM   103978 H  H      . ASP P  2 131 ? 146.591 188.803 203.435 1.00 8.97  ? 131 ASP P H      1 
+ATOM   103979 H  HA     . ASP P  2 131 ? 144.917 188.050 205.410 1.00 8.97  ? 131 ASP P HA     1 
+ATOM   103980 H  HB2    . ASP P  2 131 ? 144.645 187.730 202.621 1.00 8.97  ? 131 ASP P HB2    1 
+ATOM   103981 H  HB3    . ASP P  2 131 ? 143.583 187.188 203.671 1.00 8.97  ? 131 ASP P HB3    1 
+ATOM   103982 N  N      . PHE P  2 132 ? 146.962 186.093 204.033 1.00 7.54  ? 132 PHE P N      1 
+ATOM   103983 C  CA     . PHE P  2 132 ? 147.626 184.809 204.188 1.00 7.54  ? 132 PHE P CA     1 
+ATOM   103984 C  C      . PHE P  2 132 ? 148.640 184.818 205.322 1.00 7.54  ? 132 PHE P C      1 
+ATOM   103985 O  O      . PHE P  2 132 ? 148.841 183.786 205.972 1.00 7.54  ? 132 PHE P O      1 
+ATOM   103986 C  CB     . PHE P  2 132 ? 148.321 184.421 202.883 1.00 7.54  ? 132 PHE P CB     1 
+ATOM   103987 C  CG     . PHE P  2 132 ? 147.378 183.982 201.798 1.00 7.54  ? 132 PHE P CG     1 
+ATOM   103988 C  CD1    . PHE P  2 132 ? 146.459 182.974 202.022 1.00 7.54  ? 132 PHE P CD1    1 
+ATOM   103989 C  CD2    . PHE P  2 132 ? 147.411 184.582 200.553 1.00 7.54  ? 132 PHE P CD2    1 
+ATOM   103990 C  CE1    . PHE P  2 132 ? 145.593 182.574 201.026 1.00 7.54  ? 132 PHE P CE1    1 
+ATOM   103991 C  CE2    . PHE P  2 132 ? 146.546 184.185 199.556 1.00 7.54  ? 132 PHE P CE2    1 
+ATOM   103992 C  CZ     . PHE P  2 132 ? 145.637 183.179 199.795 1.00 7.54  ? 132 PHE P CZ     1 
+ATOM   103993 H  H      . PHE P  2 132 ? 147.366 186.622 203.492 1.00 7.54  ? 132 PHE P H      1 
+ATOM   103994 H  HA     . PHE P  2 132 ? 146.966 184.134 204.393 1.00 7.54  ? 132 PHE P HA     1 
+ATOM   103995 H  HB2    . PHE P  2 132 ? 148.805 185.193 202.557 1.00 7.54  ? 132 PHE P HB2    1 
+ATOM   103996 H  HB3    . PHE P  2 132 ? 148.935 183.694 203.059 1.00 7.54  ? 132 PHE P HB3    1 
+ATOM   103997 H  HD1    . PHE P  2 132 ? 146.423 182.560 202.852 1.00 7.54  ? 132 PHE P HD1    1 
+ATOM   103998 H  HD2    . PHE P  2 132 ? 148.022 185.262 200.385 1.00 7.54  ? 132 PHE P HD2    1 
+ATOM   103999 H  HE1    . PHE P  2 132 ? 144.980 181.897 201.187 1.00 7.54  ? 132 PHE P HE1    1 
+ATOM   104000 H  HE2    . PHE P  2 132 ? 146.577 184.594 198.722 1.00 7.54  ? 132 PHE P HE2    1 
+ATOM   104001 H  HZ     . PHE P  2 132 ? 145.055 182.910 199.125 1.00 7.54  ? 132 PHE P HZ     1 
+ATOM   104002 N  N      . LEU P  2 133 ? 149.296 185.954 205.567 1.00 6.48  ? 133 LEU P N      1 
+ATOM   104003 C  CA     . LEU P  2 133 ? 150.183 186.052 206.722 1.00 6.48  ? 133 LEU P CA     1 
+ATOM   104004 C  C      . LEU P  2 133 ? 149.416 185.874 208.028 1.00 6.48  ? 133 LEU P C      1 
+ATOM   104005 O  O      . LEU P  2 133 ? 149.910 185.239 208.970 1.00 6.48  ? 133 LEU P O      1 
+ATOM   104006 C  CB     . LEU P  2 133 ? 150.909 187.392 206.704 1.00 6.48  ? 133 LEU P CB     1 
+ATOM   104007 C  CG     . LEU P  2 133 ? 151.977 187.541 205.625 1.00 6.48  ? 133 LEU P CG     1 
+ATOM   104008 C  CD1    . LEU P  2 133 ? 152.285 188.997 205.385 1.00 6.48  ? 133 LEU P CD1    1 
+ATOM   104009 C  CD2    . LEU P  2 133 ? 153.235 186.801 206.009 1.00 6.48  ? 133 LEU P CD2    1 
+ATOM   104010 H  H      . LEU P  2 133 ? 149.253 186.661 205.085 1.00 6.48  ? 133 LEU P H      1 
+ATOM   104011 H  HA     . LEU P  2 133 ? 150.848 185.355 206.670 1.00 6.48  ? 133 LEU P HA     1 
+ATOM   104012 H  HB2    . LEU P  2 133 ? 150.253 188.088 206.561 1.00 6.48  ? 133 LEU P HB2    1 
+ATOM   104013 H  HB3    . LEU P  2 133 ? 151.339 187.518 207.561 1.00 6.48  ? 133 LEU P HB3    1 
+ATOM   104014 H  HG     . LEU P  2 133 ? 151.644 187.160 204.801 1.00 6.48  ? 133 LEU P HG     1 
+ATOM   104015 H  HD11   . LEU P  2 133 ? 152.405 189.434 206.242 1.00 6.48  ? 133 LEU P HD11   1 
+ATOM   104016 H  HD12   . LEU P  2 133 ? 153.098 189.062 204.862 1.00 6.48  ? 133 LEU P HD12   1 
+ATOM   104017 H  HD13   . LEU P  2 133 ? 151.546 189.400 204.907 1.00 6.48  ? 133 LEU P HD13   1 
+ATOM   104018 H  HD21   . LEU P  2 133 ? 153.762 186.651 205.211 1.00 6.48  ? 133 LEU P HD21   1 
+ATOM   104019 H  HD22   . LEU P  2 133 ? 153.734 187.342 206.639 1.00 6.48  ? 133 LEU P HD22   1 
+ATOM   104020 H  HD23   . LEU P  2 133 ? 152.996 185.954 206.412 1.00 6.48  ? 133 LEU P HD23   1 
+ATOM   104021 N  N      . ASN P  2 134 ? 148.212 186.438 208.105 1.00 7.06  ? 134 ASN P N      1 
+ATOM   104022 C  CA     . ASN P  2 134 ? 147.364 186.330 209.285 1.00 7.06  ? 134 ASN P CA     1 
+ATOM   104023 C  C      . ASN P  2 134 ? 146.878 184.901 209.497 1.00 7.06  ? 134 ASN P C      1 
+ATOM   104024 O  O      . ASN P  2 134 ? 146.269 184.593 210.525 1.00 7.06  ? 134 ASN P O      1 
+ATOM   104025 C  CB     . ASN P  2 134 ? 146.172 187.280 209.158 1.00 7.06  ? 134 ASN P CB     1 
+ATOM   104026 C  CG     . ASN P  2 134 ? 145.494 187.549 210.482 1.00 7.06  ? 134 ASN P CG     1 
+ATOM   104027 O  OD1    . ASN P  2 134 ? 146.143 187.890 211.471 1.00 7.06  ? 134 ASN P OD1    1 
+ATOM   104028 N  ND2    . ASN P  2 134 ? 144.176 187.396 210.510 1.00 7.06  ? 134 ASN P ND2    1 
+ATOM   104029 H  H      . ASN P  2 134 ? 147.864 186.902 207.475 1.00 7.06  ? 134 ASN P H      1 
+ATOM   104030 H  HA     . ASN P  2 134 ? 147.873 186.586 210.064 1.00 7.06  ? 134 ASN P HA     1 
+ATOM   104031 H  HB2    . ASN P  2 134 ? 146.479 188.127 208.801 1.00 7.06  ? 134 ASN P HB2    1 
+ATOM   104032 H  HB3    . ASN P  2 134 ? 145.518 186.886 208.564 1.00 7.06  ? 134 ASN P HB3    1 
+ATOM   104033 H  HD21   . ASN P  2 134 ? 143.758 187.156 209.798 1.00 7.06  ? 134 ASN P HD21   1 
+ATOM   104034 H  HD22   . ASN P  2 134 ? 143.739 187.536 211.238 1.00 7.06  ? 134 ASN P HD22   1 
+ATOM   104035 N  N      . ILE P  2 135 ? 147.144 184.026 208.532 1.00 6.46  ? 135 ILE P N      1 
+ATOM   104036 C  CA     . ILE P  2 135 ? 146.857 182.607 208.652 1.00 6.46  ? 135 ILE P CA     1 
+ATOM   104037 C  C      . ILE P  2 135 ? 148.113 181.817 208.991 1.00 6.46  ? 135 ILE P C      1 
+ATOM   104038 O  O      . ILE P  2 135 ? 148.067 180.873 209.782 1.00 6.46  ? 135 ILE P O      1 
+ATOM   104039 C  CB     . ILE P  2 135 ? 146.216 182.077 207.351 1.00 6.46  ? 135 ILE P CB     1 
+ATOM   104040 C  CG1    . ILE P  2 135 ? 144.780 182.568 207.213 1.00 6.46  ? 135 ILE P CG1    1 
+ATOM   104041 C  CG2    . ILE P  2 135 ? 146.237 180.575 207.323 1.00 6.46  ? 135 ILE P CG2    1 
+ATOM   104042 C  CD1    . ILE P  2 135 ? 144.267 182.484 205.813 1.00 6.46  ? 135 ILE P CD1    1 
+ATOM   104043 H  H      . ILE P  2 135 ? 147.494 184.235 207.779 1.00 6.46  ? 135 ILE P H      1 
+ATOM   104044 H  HA     . ILE P  2 135 ? 146.223 182.475 209.369 1.00 6.46  ? 135 ILE P HA     1 
+ATOM   104045 H  HB     . ILE P  2 135 ? 146.727 182.405 206.600 1.00 6.46  ? 135 ILE P HB     1 
+ATOM   104046 H  HG12   . ILE P  2 135 ? 144.206 182.026 207.772 1.00 6.46  ? 135 ILE P HG12   1 
+ATOM   104047 H  HG13   . ILE P  2 135 ? 144.736 183.495 207.489 1.00 6.46  ? 135 ILE P HG13   1 
+ATOM   104048 H  HG21   . ILE P  2 135 ? 145.589 180.271 206.670 1.00 6.46  ? 135 ILE P HG21   1 
+ATOM   104049 H  HG22   . ILE P  2 135 ? 147.122 180.278 207.072 1.00 6.46  ? 135 ILE P HG22   1 
+ATOM   104050 H  HG23   . ILE P  2 135 ? 146.004 180.243 208.201 1.00 6.46  ? 135 ILE P HG23   1 
+ATOM   104051 H  HD11   . ILE P  2 135 ? 143.405 182.042 205.820 1.00 6.46  ? 135 ILE P HD11   1 
+ATOM   104052 H  HD12   . ILE P  2 135 ? 144.179 183.379 205.456 1.00 6.46  ? 135 ILE P HD12   1 
+ATOM   104053 H  HD13   . ILE P  2 135 ? 144.896 181.974 205.282 1.00 6.46  ? 135 ILE P HD13   1 
+ATOM   104054 N  N      . ILE P  2 136 ? 149.240 182.189 208.386 1.00 6.37  ? 136 ILE P N      1 
+ATOM   104055 C  CA     . ILE P  2 136 ? 150.513 181.544 208.683 1.00 6.37  ? 136 ILE P CA     1 
+ATOM   104056 C  C      . ILE P  2 136 ? 150.919 181.784 210.130 1.00 6.37  ? 136 ILE P C      1 
+ATOM   104057 O  O      . ILE P  2 136 ? 151.589 180.942 210.740 1.00 6.37  ? 136 ILE P O      1 
+ATOM   104058 C  CB     . ILE P  2 136 ? 151.589 182.041 207.696 1.00 6.37  ? 136 ILE P CB     1 
+ATOM   104059 C  CG1    . ILE P  2 136 ? 151.201 181.667 206.266 1.00 6.37  ? 136 ILE P CG1    1 
+ATOM   104060 C  CG2    . ILE P  2 136 ? 152.958 181.475 208.030 1.00 6.37  ? 136 ILE P CG2    1 
+ATOM   104061 C  CD1    . ILE P  2 136 ? 152.157 182.154 205.231 1.00 6.37  ? 136 ILE P CD1    1 
+ATOM   104062 H  H      . ILE P  2 136 ? 149.291 182.806 207.795 1.00 6.37  ? 136 ILE P H      1 
+ATOM   104063 H  HA     . ILE P  2 136 ? 150.412 180.593 208.562 1.00 6.37  ? 136 ILE P HA     1 
+ATOM   104064 H  HB     . ILE P  2 136 ? 151.639 183.003 207.758 1.00 6.37  ? 136 ILE P HB     1 
+ATOM   104065 H  HG12   . ILE P  2 136 ? 151.162 180.704 206.196 1.00 6.37  ? 136 ILE P HG12   1 
+ATOM   104066 H  HG13   . ILE P  2 136 ? 150.336 182.040 206.062 1.00 6.37  ? 136 ILE P HG13   1 
+ATOM   104067 H  HG21   . ILE P  2 136 ? 153.567 182.210 208.182 1.00 6.37  ? 136 ILE P HG21   1 
+ATOM   104068 H  HG22   . ILE P  2 136 ? 152.907 180.922 208.818 1.00 6.37  ? 136 ILE P HG22   1 
+ATOM   104069 H  HG23   . ILE P  2 136 ? 153.272 180.947 207.282 1.00 6.37  ? 136 ILE P HG23   1 
+ATOM   104070 H  HD11   . ILE P  2 136 ? 152.687 181.407 204.919 1.00 6.37  ? 136 ILE P HD11   1 
+ATOM   104071 H  HD12   . ILE P  2 136 ? 151.654 182.535 204.496 1.00 6.37  ? 136 ILE P HD12   1 
+ATOM   104072 H  HD13   . ILE P  2 136 ? 152.730 182.826 205.627 1.00 6.37  ? 136 ILE P HD13   1 
+ATOM   104073 N  N      . TYR P  2 137 ? 150.513 182.913 210.711 1.00 6.53  ? 137 TYR P N      1 
+ATOM   104074 C  CA     . TYR P  2 137 ? 150.956 183.259 212.058 1.00 6.53  ? 137 TYR P CA     1 
+ATOM   104075 C  C      . TYR P  2 137 ? 149.812 183.256 213.066 1.00 6.53  ? 137 TYR P C      1 
+ATOM   104076 O  O      . TYR P  2 137 ? 149.694 184.179 213.877 1.00 6.53  ? 137 TYR P O      1 
+ATOM   104077 C  CB     . TYR P  2 137 ? 151.632 184.631 212.058 1.00 6.53  ? 137 TYR P CB     1 
+ATOM   104078 C  CG     . TYR P  2 137 ? 153.020 184.650 211.467 1.00 6.53  ? 137 TYR P CG     1 
+ATOM   104079 C  CD1    . TYR P  2 137 ? 153.995 183.772 211.908 1.00 6.53  ? 137 TYR P CD1    1 
+ATOM   104080 C  CD2    . TYR P  2 137 ? 153.359 185.559 210.480 1.00 6.53  ? 137 TYR P CD2    1 
+ATOM   104081 C  CE1    . TYR P  2 137 ? 155.259 183.789 211.376 1.00 6.53  ? 137 TYR P CE1    1 
+ATOM   104082 C  CE2    . TYR P  2 137 ? 154.624 185.584 209.942 1.00 6.53  ? 137 TYR P CE2    1 
+ATOM   104083 C  CZ     . TYR P  2 137 ? 155.571 184.697 210.394 1.00 6.53  ? 137 TYR P CZ     1 
+ATOM   104084 O  OH     . TYR P  2 137 ? 156.839 184.714 209.863 1.00 6.53  ? 137 TYR P OH     1 
+ATOM   104085 H  H      . TYR P  2 137 ? 149.990 183.489 210.353 1.00 6.53  ? 137 TYR P H      1 
+ATOM   104086 H  HA     . TYR P  2 137 ? 151.603 182.609 212.358 1.00 6.53  ? 137 TYR P HA     1 
+ATOM   104087 H  HB2    . TYR P  2 137 ? 151.087 185.242 211.542 1.00 6.53  ? 137 TYR P HB2    1 
+ATOM   104088 H  HB3    . TYR P  2 137 ? 151.707 184.941 212.971 1.00 6.53  ? 137 TYR P HB3    1 
+ATOM   104089 H  HD1    . TYR P  2 137 ? 153.788 183.156 212.570 1.00 6.53  ? 137 TYR P HD1    1 
+ATOM   104090 H  HD2    . TYR P  2 137 ? 152.720 186.159 210.174 1.00 6.53  ? 137 TYR P HD2    1 
+ATOM   104091 H  HE1    . TYR P  2 137 ? 155.900 183.191 211.680 1.00 6.53  ? 137 TYR P HE1    1 
+ATOM   104092 H  HE2    . TYR P  2 137 ? 154.836 186.198 209.278 1.00 6.53  ? 137 TYR P HE2    1 
+ATOM   104093 H  HH     . TYR P  2 137 ? 156.906 185.340 209.308 1.00 6.53  ? 137 TYR P HH     1 
+ATOM   104094 N  N      . SER P  2 138 ? 148.970 182.227 213.033 1.00 10.28 ? 138 SER P N      1 
+ATOM   104095 C  CA     . SER P  2 138 ? 147.794 182.149 213.889 1.00 10.28 ? 138 SER P CA     1 
+ATOM   104096 C  C      . SER P  2 138 ? 147.818 180.849 214.684 1.00 10.28 ? 138 SER P C      1 
+ATOM   104097 O  O      . SER P  2 138 ? 148.692 179.996 214.504 1.00 10.28 ? 138 SER P O      1 
+ATOM   104098 C  CB     . SER P  2 138 ? 146.506 182.250 213.068 1.00 10.28 ? 138 SER P CB     1 
+ATOM   104099 O  OG     . SER P  2 138 ? 146.384 183.527 212.472 1.00 10.28 ? 138 SER P OG     1 
+ATOM   104100 H  H      . SER P  2 138 ? 149.068 181.548 212.520 1.00 10.28 ? 138 SER P H      1 
+ATOM   104101 H  HA     . SER P  2 138 ? 147.808 182.882 214.519 1.00 10.28 ? 138 SER P HA     1 
+ATOM   104102 H  HB2    . SER P  2 138 ? 146.520 181.575 212.375 1.00 10.28 ? 138 SER P HB2    1 
+ATOM   104103 H  HB3    . SER P  2 138 ? 145.751 182.100 213.654 1.00 10.28 ? 138 SER P HB3    1 
+ATOM   104104 H  HG     . SER P  2 138 ? 146.412 184.119 213.066 1.00 10.28 ? 138 SER P HG     1 
+ATOM   104105 N  N      . ILE P  2 139 ? 146.837 180.707 215.574 1.00 24.62 ? 139 ILE P N      1 
+ATOM   104106 C  CA     . ILE P  2 139 ? 146.690 179.530 216.417 1.00 24.62 ? 139 ILE P CA     1 
+ATOM   104107 C  C      . ILE P  2 139 ? 145.380 178.838 216.063 1.00 24.62 ? 139 ILE P C      1 
+ATOM   104108 O  O      . ILE P  2 139 ? 144.566 179.348 215.293 1.00 24.62 ? 139 ILE P O      1 
+ATOM   104109 C  CB     . ILE P  2 139 ? 146.732 179.870 217.922 1.00 24.62 ? 139 ILE P CB     1 
+ATOM   104110 C  CG1    . ILE P  2 139 ? 145.832 181.063 218.233 1.00 24.62 ? 139 ILE P CG1    1 
+ATOM   104111 C  CG2    . ILE P  2 139 ? 148.146 180.169 218.371 1.00 24.62 ? 139 ILE P CG2    1 
+ATOM   104112 C  CD1    . ILE P  2 139 ? 145.693 181.334 219.704 1.00 24.62 ? 139 ILE P CD1    1 
+ATOM   104113 H  H      . ILE P  2 139 ? 146.229 181.297 215.704 1.00 24.62 ? 139 ILE P H      1 
+ATOM   104114 H  HA     . ILE P  2 139 ? 147.411 178.912 216.228 1.00 24.62 ? 139 ILE P HA     1 
+ATOM   104115 H  HB     . ILE P  2 139 ? 146.408 179.106 218.421 1.00 24.62 ? 139 ILE P HB     1 
+ATOM   104116 H  HG12   . ILE P  2 139 ? 146.207 181.855 217.822 1.00 24.62 ? 139 ILE P HG12   1 
+ATOM   104117 H  HG13   . ILE P  2 139 ? 144.949 180.891 217.878 1.00 24.62 ? 139 ILE P HG13   1 
+ATOM   104118 H  HG21   . ILE P  2 139 ? 148.246 179.873 219.289 1.00 24.62 ? 139 ILE P HG21   1 
+ATOM   104119 H  HG22   . ILE P  2 139 ? 148.772 179.699 217.799 1.00 24.62 ? 139 ILE P HG22   1 
+ATOM   104120 H  HG23   . ILE P  2 139 ? 148.296 181.125 218.314 1.00 24.62 ? 139 ILE P HG23   1 
+ATOM   104121 H  HD11   . ILE P  2 139 ? 145.050 182.046 219.834 1.00 24.62 ? 139 ILE P HD11   1 
+ATOM   104122 H  HD12   . ILE P  2 139 ? 145.389 180.526 220.143 1.00 24.62 ? 139 ILE P HD12   1 
+ATOM   104123 H  HD13   . ILE P  2 139 ? 146.555 181.595 220.059 1.00 24.62 ? 139 ILE P HD13   1 
+ATOM   104124 N  N      . ASP P  2 140 ? 145.186 177.658 216.645 1.00 41.31 ? 140 ASP P N      1 
+ATOM   104125 C  CA     . ASP P  2 140 ? 143.971 176.896 216.417 1.00 41.31 ? 140 ASP P CA     1 
+ATOM   104126 C  C      . ASP P  2 140 ? 142.755 177.665 216.927 1.00 41.31 ? 140 ASP P C      1 
+ATOM   104127 O  O      . ASP P  2 140 ? 142.863 178.699 217.590 1.00 41.31 ? 140 ASP P O      1 
+ATOM   104128 C  CB     . ASP P  2 140 ? 144.056 175.537 217.107 1.00 41.31 ? 140 ASP P CB     1 
+ATOM   104129 C  CG     . ASP P  2 140 ? 145.066 174.615 216.459 1.00 41.31 ? 140 ASP P CG     1 
+ATOM   104130 O  OD1    . ASP P  2 140 ? 145.290 174.739 215.237 1.00 41.31 ? 140 ASP P OD1    1 
+ATOM   104131 O  OD2    . ASP P  2 140 ? 145.636 173.765 217.174 1.00 41.31 ? 140 ASP P OD2    1 
+ATOM   104132 H  H      . ASP P  2 140 ? 145.745 177.278 217.177 1.00 41.31 ? 140 ASP P H      1 
+ATOM   104133 H  HA     . ASP P  2 140 ? 143.858 176.748 215.467 1.00 41.31 ? 140 ASP P HA     1 
+ATOM   104134 H  HB2    . ASP P  2 140 ? 144.319 175.668 218.030 1.00 41.31 ? 140 ASP P HB2    1 
+ATOM   104135 H  HB3    . ASP P  2 140 ? 143.188 175.109 217.063 1.00 41.31 ? 140 ASP P HB3    1 
+ATOM   104136 N  N      . LYS P  2 141 ? 141.578 177.137 216.602 1.00 47.23 ? 141 LYS P N      1 
+ATOM   104137 C  CA     . LYS P  2 141 ? 140.323 177.725 217.046 1.00 47.23 ? 141 LYS P CA     1 
+ATOM   104138 C  C      . LYS P  2 141 ? 139.910 177.246 218.430 1.00 47.23 ? 141 LYS P C      1 
+ATOM   104139 O  O      . LYS P  2 141 ? 138.977 177.807 219.014 1.00 47.23 ? 141 LYS P O      1 
+ATOM   104140 C  CB     . LYS P  2 141 ? 139.212 177.399 216.042 1.00 47.23 ? 141 LYS P CB     1 
+ATOM   104141 C  CG     . LYS P  2 141 ? 138.068 178.410 216.009 1.00 47.23 ? 141 LYS P CG     1 
+ATOM   104142 C  CD     . LYS P  2 141 ? 138.486 179.719 215.356 1.00 47.23 ? 141 LYS P CD     1 
+ATOM   104143 C  CE     . LYS P  2 141 ? 138.798 179.536 213.879 1.00 47.23 ? 141 LYS P CE     1 
+ATOM   104144 N  NZ     . LYS P  2 141 ? 138.773 180.822 213.127 1.00 47.23 ? 141 LYS P NZ     1 
+ATOM   104145 H  H      . LYS P  2 141 ? 141.481 176.431 216.122 1.00 47.23 ? 141 LYS P H      1 
+ATOM   104146 H  HA     . LYS P  2 141 ? 140.424 178.687 217.084 1.00 47.23 ? 141 LYS P HA     1 
+ATOM   104147 H  HB2    . LYS P  2 141 ? 139.601 177.355 215.155 1.00 47.23 ? 141 LYS P HB2    1 
+ATOM   104148 H  HB3    . LYS P  2 141 ? 138.834 176.536 216.272 1.00 47.23 ? 141 LYS P HB3    1 
+ATOM   104149 H  HG2    . LYS P  2 141 ? 137.334 178.040 215.495 1.00 47.23 ? 141 LYS P HG2    1 
+ATOM   104150 H  HG3    . LYS P  2 141 ? 137.778 178.602 216.914 1.00 47.23 ? 141 LYS P HG3    1 
+ATOM   104151 H  HD2    . LYS P  2 141 ? 137.760 180.357 215.434 1.00 47.23 ? 141 LYS P HD2    1 
+ATOM   104152 H  HD3    . LYS P  2 141 ? 139.280 180.059 215.795 1.00 47.23 ? 141 LYS P HD3    1 
+ATOM   104153 H  HE2    . LYS P  2 141 ? 139.683 179.151 213.787 1.00 47.23 ? 141 LYS P HE2    1 
+ATOM   104154 H  HE3    . LYS P  2 141 ? 138.136 178.946 213.487 1.00 47.23 ? 141 LYS P HE3    1 
+ATOM   104155 H  HZ1    . LYS P  2 141 ? 139.340 181.401 213.495 1.00 47.23 ? 141 LYS P HZ1    1 
+ATOM   104156 H  HZ2    . LYS P  2 141 ? 139.011 180.683 212.281 1.00 47.23 ? 141 LYS P HZ2    1 
+ATOM   104157 H  HZ3    . LYS P  2 141 ? 137.954 181.170 213.144 1.00 47.23 ? 141 LYS P HZ3    1 
+ATOM   104158 N  N      . GLU P  2 142 ? 140.580 176.227 218.964 1.00 51.18 ? 142 GLU P N      1 
+ATOM   104159 C  CA     . GLU P  2 142 ? 140.272 175.688 220.280 1.00 51.18 ? 142 GLU P CA     1 
+ATOM   104160 C  C      . GLU P  2 142 ? 140.941 176.461 221.408 1.00 51.18 ? 142 GLU P C      1 
+ATOM   104161 O  O      . GLU P  2 142 ? 140.888 176.008 222.558 1.00 51.18 ? 142 GLU P O      1 
+ATOM   104162 C  CB     . GLU P  2 142 ? 140.708 174.222 220.365 1.00 51.18 ? 142 GLU P CB     1 
+ATOM   104163 C  CG     . GLU P  2 142 ? 139.976 173.273 219.421 1.00 51.18 ? 142 GLU P CG     1 
+ATOM   104164 C  CD     . GLU P  2 142 ? 140.846 172.782 218.274 1.00 51.18 ? 142 GLU P CD     1 
+ATOM   104165 O  OE1    . GLU P  2 142 ? 140.350 171.977 217.456 1.00 51.18 ? 142 GLU P OE1    1 
+ATOM   104166 O  OE2    . GLU P  2 142 ? 142.021 173.194 218.183 1.00 51.18 ? 142 GLU P OE2    1 
+ATOM   104167 H  H      . GLU P  2 142 ? 141.230 175.825 218.573 1.00 51.18 ? 142 GLU P H      1 
+ATOM   104168 H  HA     . GLU P  2 142 ? 139.311 175.726 220.418 1.00 51.18 ? 142 GLU P HA     1 
+ATOM   104169 H  HB2    . GLU P  2 142 ? 141.660 174.173 220.177 1.00 51.18 ? 142 GLU P HB2    1 
+ATOM   104170 H  HB3    . GLU P  2 142 ? 140.547 173.910 221.269 1.00 51.18 ? 142 GLU P HB3    1 
+ATOM   104171 H  HG2    . GLU P  2 142 ? 139.673 172.499 219.921 1.00 51.18 ? 142 GLU P HG2    1 
+ATOM   104172 H  HG3    . GLU P  2 142 ? 139.217 173.737 219.039 1.00 51.18 ? 142 GLU P HG3    1 
+ATOM   104173 N  N      . GLU P  2 143 ? 141.566 177.605 221.120 1.00 41.03 ? 143 GLU P N      1 
+ATOM   104174 C  CA     . GLU P  2 143 ? 142.450 178.235 222.089 1.00 41.03 ? 143 GLU P CA     1 
+ATOM   104175 C  C      . GLU P  2 143 ? 142.335 179.751 222.166 1.00 41.03 ? 143 GLU P C      1 
+ATOM   104176 O  O      . GLU P  2 143 ? 143.099 180.363 222.917 1.00 41.03 ? 143 GLU P O      1 
+ATOM   104177 C  CB     . GLU P  2 143 ? 143.905 177.869 221.770 1.00 41.03 ? 143 GLU P CB     1 
+ATOM   104178 C  CG     . GLU P  2 143 ? 144.166 176.379 221.729 1.00 41.03 ? 143 GLU P CG     1 
+ATOM   104179 C  CD     . GLU P  2 143 ? 145.636 176.043 221.833 1.00 41.03 ? 143 GLU P CD     1 
+ATOM   104180 O  OE1    . GLU P  2 143 ? 146.412 176.503 220.971 1.00 41.03 ? 143 GLU P OE1    1 
+ATOM   104181 O  OE2    . GLU P  2 143 ? 146.016 175.317 222.775 1.00 41.03 ? 143 GLU P OE2    1 
+ATOM   104182 H  H      . GLU P  2 143 ? 141.495 178.031 220.378 1.00 41.03 ? 143 GLU P H      1 
+ATOM   104183 H  HA     . GLU P  2 143 ? 142.249 177.886 222.968 1.00 41.03 ? 143 GLU P HA     1 
+ATOM   104184 H  HB2    . GLU P  2 143 ? 144.129 178.232 220.901 1.00 41.03 ? 143 GLU P HB2    1 
+ATOM   104185 H  HB3    . GLU P  2 143 ? 144.479 178.254 222.450 1.00 41.03 ? 143 GLU P HB3    1 
+ATOM   104186 H  HG2    . GLU P  2 143 ? 143.703 175.956 222.468 1.00 41.03 ? 143 GLU P HG2    1 
+ATOM   104187 H  HG3    . GLU P  2 143 ? 143.838 176.028 220.887 1.00 41.03 ? 143 GLU P HG3    1 
+ATOM   104188 N  N      . LEU P  2 144 ? 141.421 180.375 221.435 1.00 38.91 ? 144 LEU P N      1 
+ATOM   104189 C  CA     . LEU P  2 144 ? 141.292 181.826 221.468 1.00 38.91 ? 144 LEU P CA     1 
+ATOM   104190 C  C      . LEU P  2 144 ? 140.817 182.335 222.827 1.00 38.91 ? 144 LEU P C      1 
+ATOM   104191 O  O      . LEU P  2 144 ? 141.249 183.413 223.256 1.00 38.91 ? 144 LEU P O      1 
+ATOM   104192 C  CB     . LEU P  2 144 ? 140.344 182.296 220.367 1.00 38.91 ? 144 LEU P CB     1 
+ATOM   104193 C  CG     . LEU P  2 144 ? 140.946 182.162 218.968 1.00 38.91 ? 144 LEU P CG     1 
+ATOM   104194 C  CD1    . LEU P  2 144 ? 139.891 181.799 217.936 1.00 38.91 ? 144 LEU P CD1    1 
+ATOM   104195 C  CD2    . LEU P  2 144 ? 141.664 183.447 218.590 1.00 38.91 ? 144 LEU P CD2    1 
+ATOM   104196 H  H      . LEU P  2 144 ? 140.866 179.983 220.909 1.00 38.91 ? 144 LEU P H      1 
+ATOM   104197 H  HA     . LEU P  2 144 ? 142.158 182.222 221.294 1.00 38.91 ? 144 LEU P HA     1 
+ATOM   104198 H  HB2    . LEU P  2 144 ? 139.535 181.761 220.402 1.00 38.91 ? 144 LEU P HB2    1 
+ATOM   104199 H  HB3    . LEU P  2 144 ? 140.134 183.231 220.512 1.00 38.91 ? 144 LEU P HB3    1 
+ATOM   104200 H  HG     . LEU P  2 144 ? 141.604 181.450 218.983 1.00 38.91 ? 144 LEU P HG     1 
+ATOM   104201 H  HD11   . LEU P  2 144 ? 140.330 181.614 217.092 1.00 38.91 ? 144 LEU P HD11   1 
+ATOM   104202 H  HD12   . LEU P  2 144 ? 139.409 181.012 218.236 1.00 38.91 ? 144 LEU P HD12   1 
+ATOM   104203 H  HD13   . LEU P  2 144 ? 139.279 182.544 217.835 1.00 38.91 ? 144 LEU P HD13   1 
+ATOM   104204 H  HD21   . LEU P  2 144 ? 142.135 183.313 217.754 1.00 38.91 ? 144 LEU P HD21   1 
+ATOM   104205 H  HD22   . LEU P  2 144 ? 141.011 184.158 218.494 1.00 38.91 ? 144 LEU P HD22   1 
+ATOM   104206 H  HD23   . LEU P  2 144 ? 142.294 183.671 219.291 1.00 38.91 ? 144 LEU P HD23   1 
+ATOM   104207 N  N      . PRO P  2 145 ? 139.936 181.619 223.534 1.00 38.82 ? 145 PRO P N      1 
+ATOM   104208 C  CA     . PRO P  2 145 ? 139.590 182.072 224.893 1.00 38.82 ? 145 PRO P CA     1 
+ATOM   104209 C  C      . PRO P  2 145 ? 140.762 182.040 225.858 1.00 38.82 ? 145 PRO P C      1 
+ATOM   104210 O  O      . PRO P  2 145 ? 140.830 182.873 226.771 1.00 38.82 ? 145 PRO P O      1 
+ATOM   104211 C  CB     . PRO P  2 145 ? 138.477 181.098 225.311 1.00 38.82 ? 145 PRO P CB     1 
+ATOM   104212 C  CG     . PRO P  2 145 ? 138.594 179.950 224.376 1.00 38.82 ? 145 PRO P CG     1 
+ATOM   104213 C  CD     . PRO P  2 145 ? 139.023 180.553 223.092 1.00 38.82 ? 145 PRO P CD     1 
+ATOM   104214 H  HA     . PRO P  2 145 ? 139.229 182.971 224.863 1.00 38.82 ? 145 PRO P HA     1 
+ATOM   104215 H  HB2    . PRO P  2 145 ? 138.622 180.808 226.224 1.00 38.82 ? 145 PRO P HB2    1 
+ATOM   104216 H  HB3    . PRO P  2 145 ? 137.614 181.529 225.218 1.00 38.82 ? 145 PRO P HB3    1 
+ATOM   104217 H  HG2    . PRO P  2 145 ? 139.261 179.329 224.703 1.00 38.82 ? 145 PRO P HG2    1 
+ATOM   104218 H  HG3    . PRO P  2 145 ? 137.735 179.513 224.278 1.00 38.82 ? 145 PRO P HG3    1 
+ATOM   104219 H  HD2    . PRO P  2 145 ? 139.469 179.885 222.558 1.00 38.82 ? 145 PRO P HD2    1 
+ATOM   104220 H  HD3    . PRO P  2 145 ? 138.260 180.932 222.628 1.00 38.82 ? 145 PRO P HD3    1 
+ATOM   104221 N  N      . LYS P  2 146 ? 141.689 181.099 225.684 1.00 35.85 ? 146 LYS P N      1 
+ATOM   104222 C  CA     . LYS P  2 146 ? 142.810 180.909 226.597 1.00 35.85 ? 146 LYS P CA     1 
+ATOM   104223 C  C      . LYS P  2 146 ? 144.089 181.571 226.098 1.00 35.85 ? 146 LYS P C      1 
+ATOM   104224 O  O      . LYS P  2 146 ? 145.185 181.059 226.345 1.00 35.85 ? 146 LYS P O      1 
+ATOM   104225 C  CB     . LYS P  2 146 ? 143.054 179.419 226.821 1.00 35.85 ? 146 LYS P CB     1 
+ATOM   104226 C  CG     . LYS P  2 146 ? 141.803 178.622 227.138 1.00 35.85 ? 146 LYS P CG     1 
+ATOM   104227 C  CD     . LYS P  2 146 ? 142.123 177.162 227.412 1.00 35.85 ? 146 LYS P CD     1 
+ATOM   104228 C  CE     . LYS P  2 146 ? 142.706 176.482 226.187 1.00 35.85 ? 146 LYS P CE     1 
+ATOM   104229 N  NZ     . LYS P  2 146 ? 142.822 175.011 226.354 1.00 35.85 ? 146 LYS P NZ     1 
+ATOM   104230 H  H      . LYS P  2 146 ? 141.688 180.546 225.029 1.00 35.85 ? 146 LYS P H      1 
+ATOM   104231 H  HA     . LYS P  2 146 ? 142.589 181.304 227.451 1.00 35.85 ? 146 LYS P HA     1 
+ATOM   104232 H  HB2    . LYS P  2 146 ? 143.446 179.054 226.014 1.00 35.85 ? 146 LYS P HB2    1 
+ATOM   104233 H  HB3    . LYS P  2 146 ? 143.668 179.315 227.562 1.00 35.85 ? 146 LYS P HB3    1 
+ATOM   104234 H  HG2    . LYS P  2 146 ? 141.380 178.994 227.927 1.00 35.85 ? 146 LYS P HG2    1 
+ATOM   104235 H  HG3    . LYS P  2 146 ? 141.200 178.662 226.381 1.00 35.85 ? 146 LYS P HG3    1 
+ATOM   104236 H  HD2    . LYS P  2 146 ? 142.775 177.108 228.127 1.00 35.85 ? 146 LYS P HD2    1 
+ATOM   104237 H  HD3    . LYS P  2 146 ? 141.311 176.696 227.661 1.00 35.85 ? 146 LYS P HD3    1 
+ATOM   104238 H  HE2    . LYS P  2 146 ? 142.131 176.656 225.426 1.00 35.85 ? 146 LYS P HE2    1 
+ATOM   104239 H  HE3    . LYS P  2 146 ? 143.594 176.834 226.021 1.00 35.85 ? 146 LYS P HE3    1 
+ATOM   104240 H  HZ1    . LYS P  2 146 ? 142.020 174.658 226.505 1.00 35.85 ? 146 LYS P HZ1    1 
+ATOM   104241 H  HZ2    . LYS P  2 146 ? 143.164 174.648 225.616 1.00 35.85 ? 146 LYS P HZ2    1 
+ATOM   104242 H  HZ3    . LYS P  2 146 ? 143.355 174.825 227.042 1.00 35.85 ? 146 LYS P HZ3    1 
+ATOM   104243 N  N      . ALA P  2 147 ? 143.975 182.700 225.406 1.00 26.31 ? 147 ALA P N      1 
+ATOM   104244 C  CA     . ALA P  2 147 ? 145.112 183.343 224.770 1.00 26.31 ? 147 ALA P CA     1 
+ATOM   104245 C  C      . ALA P  2 147 ? 145.288 184.766 225.281 1.00 26.31 ? 147 ALA P C      1 
+ATOM   104246 O  O      . ALA P  2 147 ? 144.317 185.455 225.607 1.00 26.31 ? 147 ALA P O      1 
+ATOM   104247 C  CB     . ALA P  2 147 ? 144.946 183.360 223.249 1.00 26.31 ? 147 ALA P CB     1 
+ATOM   104248 H  H      . ALA P  2 147 ? 143.235 183.117 225.288 1.00 26.31 ? 147 ALA P H      1 
+ATOM   104249 H  HA     . ALA P  2 147 ? 145.914 182.849 224.981 1.00 26.31 ? 147 ALA P HA     1 
+ATOM   104250 H  HB1    . ALA P  2 147 ? 145.570 183.995 222.871 1.00 26.31 ? 147 ALA P HB1    1 
+ATOM   104251 H  HB2    . ALA P  2 147 ? 145.122 182.473 222.902 1.00 26.31 ? 147 ALA P HB2    1 
+ATOM   104252 H  HB3    . ALA P  2 147 ? 144.040 183.630 223.039 1.00 26.31 ? 147 ALA P HB3    1 
+ATOM   104253 N  N      . VAL P  2 148 ? 146.547 185.193 225.348 1.00 22.69 ? 148 VAL P N      1 
+ATOM   104254 C  CA     . VAL P  2 148 ? 146.917 186.559 225.694 1.00 22.69 ? 148 VAL P CA     1 
+ATOM   104255 C  C      . VAL P  2 148 ? 147.700 187.151 224.532 1.00 22.69 ? 148 VAL P C      1 
+ATOM   104256 O  O      . VAL P  2 148 ? 148.401 186.441 223.804 1.00 22.69 ? 148 VAL P O      1 
+ATOM   104257 C  CB     . VAL P  2 148 ? 147.746 186.627 226.995 1.00 22.69 ? 148 VAL P CB     1 
+ATOM   104258 C  CG1    . VAL P  2 148 ? 146.987 186.004 228.144 1.00 22.69 ? 148 VAL P CG1    1 
+ATOM   104259 C  CG2    . VAL P  2 148 ? 149.092 185.950 226.810 1.00 22.69 ? 148 VAL P CG2    1 
+ATOM   104260 H  H      . VAL P  2 148 ? 147.225 184.691 225.194 1.00 22.69 ? 148 VAL P H      1 
+ATOM   104261 H  HA     . VAL P  2 148 ? 146.116 187.088 225.818 1.00 22.69 ? 148 VAL P HA     1 
+ATOM   104262 H  HB     . VAL P  2 148 ? 147.910 187.556 227.218 1.00 22.69 ? 148 VAL P HB     1 
+ATOM   104263 H  HG11   . VAL P  2 148 ? 147.502 186.124 228.957 1.00 22.69 ? 148 VAL P HG11   1 
+ATOM   104264 H  HG12   . VAL P  2 148 ? 146.127 186.443 228.227 1.00 22.69 ? 148 VAL P HG12   1 
+ATOM   104265 H  HG13   . VAL P  2 148 ? 146.865 185.059 227.965 1.00 22.69 ? 148 VAL P HG13   1 
+ATOM   104266 H  HG21   . VAL P  2 148 ? 149.336 185.507 227.636 1.00 22.69 ? 148 VAL P HG21   1 
+ATOM   104267 H  HG22   . VAL P  2 148 ? 149.024 185.301 226.094 1.00 22.69 ? 148 VAL P HG22   1 
+ATOM   104268 H  HG23   . VAL P  2 148 ? 149.753 186.621 226.584 1.00 22.69 ? 148 VAL P HG23   1 
+ATOM   104269 N  N      . GLU P  2 149 ? 147.581 188.463 224.365 1.00 20.81 ? 149 GLU P N      1 
+ATOM   104270 C  CA     . GLU P  2 149 ? 148.268 189.169 223.296 1.00 20.81 ? 149 GLU P CA     1 
+ATOM   104271 C  C      . GLU P  2 149 ? 149.623 189.670 223.778 1.00 20.81 ? 149 GLU P C      1 
+ATOM   104272 O  O      . GLU P  2 149 ? 149.797 190.024 224.947 1.00 20.81 ? 149 GLU P O      1 
+ATOM   104273 C  CB     . GLU P  2 149 ? 147.422 190.339 222.797 1.00 20.81 ? 149 GLU P CB     1 
+ATOM   104274 C  CG     . GLU P  2 149 ? 147.868 190.909 221.470 1.00 20.81 ? 149 GLU P CG     1 
+ATOM   104275 C  CD     . GLU P  2 149 ? 147.259 192.266 221.184 1.00 20.81 ? 149 GLU P CD     1 
+ATOM   104276 O  OE1    . GLU P  2 149 ? 146.081 192.476 221.539 1.00 20.81 ? 149 GLU P OE1    1 
+ATOM   104277 O  OE2    . GLU P  2 149 ? 147.958 193.122 220.604 1.00 20.81 ? 149 GLU P OE2    1 
+ATOM   104278 H  H      . GLU P  2 149 ? 147.101 188.971 224.862 1.00 20.81 ? 149 GLU P H      1 
+ATOM   104279 H  HA     . GLU P  2 149 ? 148.414 188.564 222.556 1.00 20.81 ? 149 GLU P HA     1 
+ATOM   104280 H  HB2    . GLU P  2 149 ? 146.508 190.035 222.693 1.00 20.81 ? 149 GLU P HB2    1 
+ATOM   104281 H  HB3    . GLU P  2 149 ? 147.461 191.051 223.452 1.00 20.81 ? 149 GLU P HB3    1 
+ATOM   104282 H  HG2    . GLU P  2 149 ? 148.831 191.006 221.476 1.00 20.81 ? 149 GLU P HG2    1 
+ATOM   104283 H  HG3    . GLU P  2 149 ? 147.596 190.306 220.764 1.00 20.81 ? 149 GLU P HG3    1 
+ATOM   104284 N  N      . LEU P  2 150 ? 150.581 189.699 222.864 1.00 15.95 ? 150 LEU P N      1 
+ATOM   104285 C  CA     . LEU P  2 150 ? 151.952 190.073 223.186 1.00 15.95 ? 150 LEU P CA     1 
+ATOM   104286 C  C      . LEU P  2 150 ? 152.464 191.239 222.360 1.00 15.95 ? 150 LEU P C      1 
+ATOM   104287 O  O      . LEU P  2 150 ? 153.192 192.081 222.889 1.00 15.95 ? 150 LEU P O      1 
+ATOM   104288 C  CB     . LEU P  2 150 ? 152.887 188.876 222.988 1.00 15.95 ? 150 LEU P CB     1 
+ATOM   104289 C  CG     . LEU P  2 150 ? 152.565 187.597 223.757 1.00 15.95 ? 150 LEU P CG     1 
+ATOM   104290 C  CD1    . LEU P  2 150 ? 153.398 186.466 223.212 1.00 15.95 ? 150 LEU P CD1    1 
+ATOM   104291 C  CD2    . LEU P  2 150 ? 152.809 187.772 225.241 1.00 15.95 ? 150 LEU P CD2    1 
+ATOM   104292 H  H      . LEU P  2 150 ? 150.462 189.507 222.036 1.00 15.95 ? 150 LEU P H      1 
+ATOM   104293 H  HA     . LEU P  2 150 ? 151.997 190.334 224.117 1.00 15.95 ? 150 LEU P HA     1 
+ATOM   104294 H  HB2    . LEU P  2 150 ? 152.878 188.647 222.047 1.00 15.95 ? 150 LEU P HB2    1 
+ATOM   104295 H  HB3    . LEU P  2 150 ? 153.782 189.144 223.239 1.00 15.95 ? 150 LEU P HB3    1 
+ATOM   104296 H  HG     . LEU P  2 150 ? 151.632 187.374 223.628 1.00 15.95 ? 150 LEU P HG     1 
+ATOM   104297 H  HD11   . LEU P  2 150 ? 153.230 185.671 223.740 1.00 15.95 ? 150 LEU P HD11   1 
+ATOM   104298 H  HD12   . LEU P  2 150 ? 153.152 186.313 222.288 1.00 15.95 ? 150 LEU P HD12   1 
+ATOM   104299 H  HD13   . LEU P  2 150 ? 154.333 186.714 223.269 1.00 15.95 ? 150 LEU P HD13   1 
+ATOM   104300 H  HD21   . LEU P  2 150 ? 153.051 186.913 225.621 1.00 15.95 ? 150 LEU P HD21   1 
+ATOM   104301 H  HD22   . LEU P  2 150 ? 153.531 188.405 225.368 1.00 15.95 ? 150 LEU P HD22   1 
+ATOM   104302 H  HD23   . LEU P  2 150 ? 152.000 188.105 225.657 1.00 15.95 ? 150 LEU P HD23   1 
+ATOM   104303 N  N      . GLY P  2 151 ? 152.111 191.310 221.082 1.00 12.96 ? 151 GLY P N      1 
+ATOM   104304 C  CA     . GLY P  2 151 ? 152.607 192.383 220.248 1.00 12.96 ? 151 GLY P CA     1 
+ATOM   104305 C  C      . GLY P  2 151 ? 152.204 192.299 218.795 1.00 12.96 ? 151 GLY P C      1 
+ATOM   104306 O  O      . GLY P  2 151 ? 151.060 191.976 218.466 1.00 12.96 ? 151 GLY P O      1 
+ATOM   104307 H  H      . GLY P  2 151 ? 151.594 190.755 220.683 1.00 12.96 ? 151 GLY P H      1 
+ATOM   104308 H  HA2    . GLY P  2 151 ? 152.289 193.227 220.595 1.00 12.96 ? 151 GLY P HA2    1 
+ATOM   104309 H  HA3    . GLY P  2 151 ? 153.573 192.384 220.286 1.00 12.96 ? 151 GLY P HA3    1 
+ATOM   104310 N  N      . VAL P  2 152 ? 153.159 192.595 217.914 1.00 11.81 ? 152 VAL P N      1 
+ATOM   104311 C  CA     . VAL P  2 152 ? 152.913 192.701 216.482 1.00 11.81 ? 152 VAL P CA     1 
+ATOM   104312 C  C      . VAL P  2 152 ? 154.207 192.357 215.762 1.00 11.81 ? 152 VAL P C      1 
+ATOM   104313 O  O      . VAL P  2 152 ? 155.300 192.482 216.315 1.00 11.81 ? 152 VAL P O      1 
+ATOM   104314 C  CB     . VAL P  2 152 ? 152.423 194.119 216.100 1.00 11.81 ? 152 VAL P CB     1 
+ATOM   104315 C  CG1    . VAL P  2 152 ? 153.581 195.089 216.070 1.00 11.81 ? 152 VAL P CG1    1 
+ATOM   104316 C  CG2    . VAL P  2 152 ? 151.712 194.109 214.779 1.00 11.81 ? 152 VAL P CG2    1 
+ATOM   104317 H  H      . VAL P  2 152 ? 153.974 192.743 218.132 1.00 11.81 ? 152 VAL P H      1 
+ATOM   104318 H  HA     . VAL P  2 152 ? 152.237 192.060 216.224 1.00 11.81 ? 152 VAL P HA     1 
+ATOM   104319 H  HB     . VAL P  2 152 ? 151.793 194.425 216.767 1.00 11.81 ? 152 VAL P HB     1 
+ATOM   104320 H  HG11   . VAL P  2 152 ? 153.236 195.989 216.157 1.00 11.81 ? 152 VAL P HG11   1 
+ATOM   104321 H  HG12   . VAL P  2 152 ? 154.178 194.887 216.806 1.00 11.81 ? 152 VAL P HG12   1 
+ATOM   104322 H  HG13   . VAL P  2 152 ? 154.050 194.994 215.228 1.00 11.81 ? 152 VAL P HG13   1 
+ATOM   104323 H  HG21   . VAL P  2 152 ? 151.426 195.014 214.580 1.00 11.81 ? 152 VAL P HG21   1 
+ATOM   104324 H  HG22   . VAL P  2 152 ? 152.323 193.795 214.097 1.00 11.81 ? 152 VAL P HG22   1 
+ATOM   104325 H  HG23   . VAL P  2 152 ? 150.943 193.524 214.843 1.00 11.81 ? 152 VAL P HG23   1 
+ATOM   104326 N  N      . ASP P  2 153 ? 154.082 191.917 214.515 1.00 13.69 ? 153 ASP P N      1 
+ATOM   104327 C  CA     . ASP P  2 153 ? 155.258 191.539 213.754 1.00 13.69 ? 153 ASP P CA     1 
+ATOM   104328 C  C      . ASP P  2 153 ? 156.082 192.772 213.399 1.00 13.69 ? 153 ASP P C      1 
+ATOM   104329 O  O      . ASP P  2 153 ? 155.579 193.896 213.343 1.00 13.69 ? 153 ASP P O      1 
+ATOM   104330 C  CB     . ASP P  2 153 ? 154.863 190.766 212.495 1.00 13.69 ? 153 ASP P CB     1 
+ATOM   104331 C  CG     . ASP P  2 153 ? 154.298 191.653 211.406 1.00 13.69 ? 153 ASP P CG     1 
+ATOM   104332 O  OD1    . ASP P  2 153 ? 153.941 192.815 211.689 1.00 13.69 ? 153 ASP P OD1    1 
+ATOM   104333 O  OD2    . ASP P  2 153 ? 154.215 191.184 210.252 1.00 13.69 ? 153 ASP P OD2    1 
+ATOM   104334 H  H      . ASP P  2 153 ? 153.339 191.827 214.098 1.00 13.69 ? 153 ASP P H      1 
+ATOM   104335 H  HA     . ASP P  2 153 ? 155.807 190.959 214.299 1.00 13.69 ? 153 ASP P HA     1 
+ATOM   104336 H  HB2    . ASP P  2 153 ? 155.645 190.321 212.140 1.00 13.69 ? 153 ASP P HB2    1 
+ATOM   104337 H  HB3    . ASP P  2 153 ? 154.188 190.113 212.731 1.00 13.69 ? 153 ASP P HB3    1 
+ATOM   104338 N  N      . SER P  2 154 ? 157.373 192.547 213.164 1.00 13.94 ? 154 SER P N      1 
+ATOM   104339 C  CA     . SER P  2 154 ? 158.321 193.641 213.005 1.00 13.94 ? 154 SER P CA     1 
+ATOM   104340 C  C      . SER P  2 154 ? 158.540 194.047 211.557 1.00 13.94 ? 154 SER P C      1 
+ATOM   104341 O  O      . SER P  2 154 ? 158.784 195.228 211.285 1.00 13.94 ? 154 SER P O      1 
+ATOM   104342 C  CB     . SER P  2 154 ? 159.666 193.258 213.619 1.00 13.94 ? 154 SER P CB     1 
+ATOM   104343 O  OG     . SER P  2 154 ? 159.613 193.287 215.031 1.00 13.94 ? 154 SER P OG     1 
+ATOM   104344 H  H      . SER P  2 154 ? 157.727 191.768 213.097 1.00 13.94 ? 154 SER P H      1 
+ATOM   104345 H  HA     . SER P  2 154 ? 157.986 194.412 213.483 1.00 13.94 ? 154 SER P HA     1 
+ATOM   104346 H  HB2    . SER P  2 154 ? 159.891 192.363 213.331 1.00 13.94 ? 154 SER P HB2    1 
+ATOM   104347 H  HB3    . SER P  2 154 ? 160.339 193.884 213.314 1.00 13.94 ? 154 SER P HB3    1 
+ATOM   104348 H  HG     . SER P  2 154 ? 160.376 193.141 215.347 1.00 13.94 ? 154 SER P HG     1 
+ATOM   104349 N  N      . ARG P  2 155 ? 158.468 193.103 210.621 1.00 12.71 ? 155 ARG P N      1 
+ATOM   104350 C  CA     . ARG P  2 155 ? 158.840 193.385 209.243 1.00 12.71 ? 155 ARG P CA     1 
+ATOM   104351 C  C      . ARG P  2 155 ? 157.723 194.056 208.454 1.00 12.71 ? 155 ARG P C      1 
+ATOM   104352 O  O      . ARG P  2 155 ? 158.000 194.665 207.415 1.00 12.71 ? 155 ARG P O      1 
+ATOM   104353 C  CB     . ARG P  2 155 ? 159.264 192.087 208.555 1.00 12.71 ? 155 ARG P CB     1 
+ATOM   104354 C  CG     . ARG P  2 155 ? 160.100 192.281 207.309 1.00 12.71 ? 155 ARG P CG     1 
+ATOM   104355 C  CD     . ARG P  2 155 ? 160.521 190.947 206.712 1.00 12.71 ? 155 ARG P CD     1 
+ATOM   104356 N  NE     . ARG P  2 155 ? 161.849 190.533 207.160 1.00 12.71 ? 155 ARG P NE     1 
+ATOM   104357 C  CZ     . ARG P  2 155 ? 162.942 190.510 206.399 1.00 12.71 ? 155 ARG P CZ     1 
+ATOM   104358 N  NH1    . ARG P  2 155 ? 162.898 190.878 205.126 1.00 12.71 ? 155 ARG P NH1    1 
+ATOM   104359 N  NH2    . ARG P  2 155 ? 164.095 190.113 206.918 1.00 12.71 ? 155 ARG P NH2    1 
+ATOM   104360 H  H      . ARG P  2 155 ? 158.210 192.297 210.759 1.00 12.71 ? 155 ARG P H      1 
+ATOM   104361 H  HA     . ARG P  2 155 ? 159.601 193.983 209.241 1.00 12.71 ? 155 ARG P HA     1 
+ATOM   104362 H  HB2    . ARG P  2 155 ? 159.788 191.564 209.179 1.00 12.71 ? 155 ARG P HB2    1 
+ATOM   104363 H  HB3    . ARG P  2 155 ? 158.467 191.597 208.305 1.00 12.71 ? 155 ARG P HB3    1 
+ATOM   104364 H  HG2    . ARG P  2 155 ? 159.585 192.768 206.649 1.00 12.71 ? 155 ARG P HG2    1 
+ATOM   104365 H  HG3    . ARG P  2 155 ? 160.900 192.773 207.542 1.00 12.71 ? 155 ARG P HG3    1 
+ATOM   104366 H  HD2    . ARG P  2 155 ? 159.891 190.268 206.997 1.00 12.71 ? 155 ARG P HD2    1 
+ATOM   104367 H  HD3    . ARG P  2 155 ? 160.513 191.014 205.747 1.00 12.71 ? 155 ARG P HD3    1 
+ATOM   104368 H  HE     . ARG P  2 155 ? 161.948 190.372 207.998 1.00 12.71 ? 155 ARG P HE     1 
+ATOM   104369 H  HH11   . ARG P  2 155 ? 162.163 191.137 204.769 1.00 12.71 ? 155 ARG P HH11   1 
+ATOM   104370 H  HH12   . ARG P  2 155 ? 163.615 190.855 204.653 1.00 12.71 ? 155 ARG P HH12   1 
+ATOM   104371 H  HH21   . ARG P  2 155 ? 164.138 189.872 207.742 1.00 12.71 ? 155 ARG P HH21   1 
+ATOM   104372 H  HH22   . ARG P  2 155 ? 164.803 190.096 206.430 1.00 12.71 ? 155 ARG P HH22   1 
+ATOM   104373 N  N      . THR P  2 156 ? 156.482 193.959 208.913 1.00 13.97 ? 156 THR P N      1 
+ATOM   104374 C  CA     . THR P  2 156 ? 155.347 194.598 208.254 1.00 13.97 ? 156 THR P CA     1 
+ATOM   104375 C  C      . THR P  2 156 ? 154.501 195.431 209.205 1.00 13.97 ? 156 THR P C      1 
+ATOM   104376 O  O      . THR P  2 156 ? 153.955 196.454 208.789 1.00 13.97 ? 156 THR P O      1 
+ATOM   104377 C  CB     . THR P  2 156 ? 154.464 193.540 207.573 1.00 13.97 ? 156 THR P CB     1 
+ATOM   104378 O  OG1    . THR P  2 156 ? 153.786 192.763 208.567 1.00 13.97 ? 156 THR P OG1    1 
+ATOM   104379 C  CG2    . THR P  2 156 ? 155.304 192.625 206.700 1.00 13.97 ? 156 THR P CG2    1 
+ATOM   104380 H  H      . THR P  2 156 ? 156.266 193.522 209.619 1.00 13.97 ? 156 THR P H      1 
+ATOM   104381 H  HA     . THR P  2 156 ? 155.679 195.191 207.565 1.00 13.97 ? 156 THR P HA     1 
+ATOM   104382 H  HB     . THR P  2 156 ? 153.813 193.983 207.010 1.00 13.97 ? 156 THR P HB     1 
+ATOM   104383 H  HG1    . THR P  2 156 ? 154.326 192.237 208.933 1.00 13.97 ? 156 THR P HG1    1 
+ATOM   104384 H  HG21   . THR P  2 156 ? 154.729 192.060 206.162 1.00 13.97 ? 156 THR P HG21   1 
+ATOM   104385 H  HG22   . THR P  2 156 ? 155.865 193.155 206.113 1.00 13.97 ? 156 THR P HG22   1 
+ATOM   104386 H  HG23   . THR P  2 156 ? 155.868 192.064 207.253 1.00 13.97 ? 156 THR P HG23   1 
+ATOM   104387 N  N      . LYS P  2 157 ? 154.370 195.011 210.465 1.00 13.74 ? 157 LYS P N      1 
+ATOM   104388 C  CA     . LYS P  2 157 ? 153.608 195.741 211.473 1.00 13.74 ? 157 LYS P CA     1 
+ATOM   104389 C  C      . LYS P  2 157 ? 152.110 195.643 211.215 1.00 13.74 ? 157 LYS P C      1 
+ATOM   104390 O  O      . LYS P  2 157 ? 151.360 196.569 211.538 1.00 13.74 ? 157 LYS P O      1 
+ATOM   104391 C  CB     . LYS P  2 157 ? 154.032 197.211 211.521 1.00 13.74 ? 157 LYS P CB     1 
+ATOM   104392 C  CG     . LYS P  2 157 ? 155.522 197.439 211.691 1.00 13.74 ? 157 LYS P CG     1 
+ATOM   104393 C  CD     . LYS P  2 157 ? 155.965 197.221 213.125 1.00 13.74 ? 157 LYS P CD     1 
+ATOM   104394 C  CE     . LYS P  2 157 ? 157.292 197.902 213.408 1.00 13.74 ? 157 LYS P CE     1 
+ATOM   104395 N  NZ     . LYS P  2 157 ? 158.377 197.433 212.507 1.00 13.74 ? 157 LYS P NZ     1 
+ATOM   104396 H  H      . LYS P  2 157 ? 154.721 194.287 210.761 1.00 13.74 ? 157 LYS P H      1 
+ATOM   104397 H  HA     . LYS P  2 157 ? 153.785 195.356 212.342 1.00 13.74 ? 157 LYS P HA     1 
+ATOM   104398 H  HB2    . LYS P  2 157 ? 153.755 197.651 210.706 1.00 13.74 ? 157 LYS P HB2    1 
+ATOM   104399 H  HB3    . LYS P  2 157 ? 153.589 197.626 212.276 1.00 13.74 ? 157 LYS P HB3    1 
+ATOM   104400 H  HG2    . LYS P  2 157 ? 156.007 196.819 211.127 1.00 13.74 ? 157 LYS P HG2    1 
+ATOM   104401 H  HG3    . LYS P  2 157 ? 155.735 198.351 211.446 1.00 13.74 ? 157 LYS P HG3    1 
+ATOM   104402 H  HD2    . LYS P  2 157 ? 155.302 197.595 213.724 1.00 13.74 ? 157 LYS P HD2    1 
+ATOM   104403 H  HD3    . LYS P  2 157 ? 156.067 196.273 213.288 1.00 13.74 ? 157 LYS P HD3    1 
+ATOM   104404 H  HE2    . LYS P  2 157 ? 157.192 198.857 213.287 1.00 13.74 ? 157 LYS P HE2    1 
+ATOM   104405 H  HE3    . LYS P  2 157 ? 157.558 197.709 214.320 1.00 13.74 ? 157 LYS P HE3    1 
+ATOM   104406 H  HZ1    . LYS P  2 157 ? 159.153 197.786 212.759 1.00 13.74 ? 157 LYS P HZ1    1 
+ATOM   104407 H  HZ2    . LYS P  2 157 ? 158.439 196.548 212.541 1.00 13.74 ? 157 LYS P HZ2    1 
+ATOM   104408 H  HZ3    . LYS P  2 157 ? 158.204 197.677 211.670 1.00 13.74 ? 157 LYS P HZ3    1 
+ATOM   104409 N  N      . THR P  2 158 ? 151.663 194.525 210.639 1.00 15.11 ? 158 THR P N      1 
+ATOM   104410 C  CA     . THR P  2 158 ? 150.267 194.351 210.267 1.00 15.11 ? 158 THR P CA     1 
+ATOM   104411 C  C      . THR P  2 158 ? 149.568 193.194 210.968 1.00 15.11 ? 158 THR P C      1 
+ATOM   104412 O  O      . THR P  2 158 ? 148.337 193.114 210.896 1.00 15.11 ? 158 THR P O      1 
+ATOM   104413 C  CB     . THR P  2 158 ? 150.144 194.136 208.749 1.00 15.11 ? 158 THR P CB     1 
+ATOM   104414 O  OG1    . THR P  2 158 ? 151.073 193.131 208.326 1.00 15.11 ? 158 THR P OG1    1 
+ATOM   104415 C  CG2    . THR P  2 158 ? 150.421 195.422 207.996 1.00 15.11 ? 158 THR P CG2    1 
+ATOM   104416 H  H      . THR P  2 158 ? 152.159 193.849 210.454 1.00 15.11 ? 158 THR P H      1 
+ATOM   104417 H  HA     . THR P  2 158 ? 149.782 195.159 210.490 1.00 15.11 ? 158 THR P HA     1 
+ATOM   104418 H  HB     . THR P  2 158 ? 149.243 193.848 208.536 1.00 15.11 ? 158 THR P HB     1 
+ATOM   104419 H  HG1    . THR P  2 158 ? 151.016 193.025 207.495 1.00 15.11 ? 158 THR P HG1    1 
+ATOM   104420 H  HG21   . THR P  2 158 ? 150.930 195.228 207.194 1.00 15.11 ? 158 THR P HG21   1 
+ATOM   104421 H  HG22   . THR P  2 158 ? 149.585 195.843 207.744 1.00 15.11 ? 158 THR P HG22   1 
+ATOM   104422 H  HG23   . THR P  2 158 ? 150.931 196.030 208.553 1.00 15.11 ? 158 THR P HG23   1 
+ATOM   104423 N  N      . VAL P  2 159 ? 150.297 192.310 211.644 1.00 11.00 ? 159 VAL P N      1 
+ATOM   104424 C  CA     . VAL P  2 159 ? 149.754 191.052 212.144 1.00 11.00 ? 159 VAL P CA     1 
+ATOM   104425 C  C      . VAL P  2 159 ? 149.931 191.010 213.654 1.00 11.00 ? 159 VAL P C      1 
+ATOM   104426 O  O      . VAL P  2 159 ? 151.055 191.122 214.156 1.00 11.00 ? 159 VAL P O      1 
+ATOM   104427 C  CB     . VAL P  2 159 ? 150.432 189.841 211.486 1.00 11.00 ? 159 VAL P CB     1 
+ATOM   104428 C  CG1    . VAL P  2 159 ? 149.768 188.549 211.924 1.00 11.00 ? 159 VAL P CG1    1 
+ATOM   104429 C  CG2    . VAL P  2 159 ? 150.403 189.966 209.979 1.00 11.00 ? 159 VAL P CG2    1 
+ATOM   104430 H  H      . VAL P  2 159 ? 151.127 192.420 211.833 1.00 11.00 ? 159 VAL P H      1 
+ATOM   104431 H  HA     . VAL P  2 159 ? 148.807 191.012 211.952 1.00 11.00 ? 159 VAL P HA     1 
+ATOM   104432 H  HB     . VAL P  2 159 ? 151.358 189.810 211.763 1.00 11.00 ? 159 VAL P HB     1 
+ATOM   104433 H  HG11   . VAL P  2 159 ? 150.208 187.807 211.484 1.00 11.00 ? 159 VAL P HG11   1 
+ATOM   104434 H  HG12   . VAL P  2 159 ? 149.850 188.454 212.883 1.00 11.00 ? 159 VAL P HG12   1 
+ATOM   104435 H  HG13   . VAL P  2 159 ? 148.834 188.575 211.672 1.00 11.00 ? 159 VAL P HG13   1 
+ATOM   104436 H  HG21   . VAL P  2 159 ? 150.970 189.277 209.602 1.00 11.00 ? 159 VAL P HG21   1 
+ATOM   104437 H  HG22   . VAL P  2 159 ? 149.492 189.851 209.672 1.00 11.00 ? 159 VAL P HG22   1 
+ATOM   104438 H  HG23   . VAL P  2 159 ? 150.735 190.838 209.721 1.00 11.00 ? 159 VAL P HG23   1 
+ATOM   104439 N  N      . LYS P  2 160 ? 148.824 190.847 214.373 1.00 14.84 ? 160 LYS P N      1 
+ATOM   104440 C  CA     . LYS P  2 160 ? 148.875 190.599 215.804 1.00 14.84 ? 160 LYS P CA     1 
+ATOM   104441 C  C      . LYS P  2 160 ? 149.262 189.153 216.080 1.00 14.84 ? 160 LYS P C      1 
+ATOM   104442 O  O      . LYS P  2 160 ? 149.067 188.265 215.246 1.00 14.84 ? 160 LYS P O      1 
+ATOM   104443 C  CB     . LYS P  2 160 ? 147.528 190.901 216.454 1.00 14.84 ? 160 LYS P CB     1 
+ATOM   104444 C  CG     . LYS P  2 160 ? 147.105 192.349 216.364 1.00 14.84 ? 160 LYS P CG     1 
+ATOM   104445 C  CD     . LYS P  2 160 ? 145.688 192.534 216.859 1.00 14.84 ? 160 LYS P CD     1 
+ATOM   104446 C  CE     . LYS P  2 160 ? 145.344 193.999 217.027 1.00 14.84 ? 160 LYS P CE     1 
+ATOM   104447 N  NZ     . LYS P  2 160 ? 144.034 194.178 217.699 1.00 14.84 ? 160 LYS P NZ     1 
+ATOM   104448 H  H      . LYS P  2 160 ? 148.030 190.888 214.052 1.00 14.84 ? 160 LYS P H      1 
+ATOM   104449 H  HA     . LYS P  2 160 ? 149.542 191.172 216.205 1.00 14.84 ? 160 LYS P HA     1 
+ATOM   104450 H  HB2    . LYS P  2 160 ? 146.849 190.365 216.021 1.00 14.84 ? 160 LYS P HB2    1 
+ATOM   104451 H  HB3    . LYS P  2 160 ? 147.580 190.668 217.392 1.00 14.84 ? 160 LYS P HB3    1 
+ATOM   104452 H  HG2    . LYS P  2 160 ? 147.692 192.888 216.914 1.00 14.84 ? 160 LYS P HG2    1 
+ATOM   104453 H  HG3    . LYS P  2 160 ? 147.146 192.638 215.440 1.00 14.84 ? 160 LYS P HG3    1 
+ATOM   104454 H  HD2    . LYS P  2 160 ? 145.072 192.151 216.219 1.00 14.84 ? 160 LYS P HD2    1 
+ATOM   104455 H  HD3    . LYS P  2 160 ? 145.592 192.099 217.720 1.00 14.84 ? 160 LYS P HD3    1 
+ATOM   104456 H  HE2    . LYS P  2 160 ? 146.024 194.429 217.567 1.00 14.84 ? 160 LYS P HE2    1 
+ATOM   104457 H  HE3    . LYS P  2 160 ? 145.296 194.417 216.155 1.00 14.84 ? 160 LYS P HE3    1 
+ATOM   104458 H  HZ1    . LYS P  2 160 ? 143.753 195.015 217.595 1.00 14.84 ? 160 LYS P HZ1    1 
+ATOM   104459 H  HZ2    . LYS P  2 160 ? 143.435 193.624 217.345 1.00 14.84 ? 160 LYS P HZ2    1 
+ATOM   104460 H  HZ3    . LYS P  2 160 ? 144.111 194.002 218.567 1.00 14.84 ? 160 LYS P HZ3    1 
+ATOM   104461 N  N      . ILE P  2 161 ? 149.805 188.921 217.273 1.00 11.77 ? 161 ILE P N      1 
+ATOM   104462 C  CA     . ILE P  2 161 ? 150.370 187.632 217.650 1.00 11.77 ? 161 ILE P CA     1 
+ATOM   104463 C  C      . ILE P  2 161 ? 149.844 187.260 219.029 1.00 11.77 ? 161 ILE P C      1 
+ATOM   104464 O  O      . ILE P  2 161 ? 150.029 188.013 219.992 1.00 11.77 ? 161 ILE P O      1 
+ATOM   104465 C  CB     . ILE P  2 161 ? 151.907 187.666 217.633 1.00 11.77 ? 161 ILE P CB     1 
+ATOM   104466 C  CG1    . ILE P  2 161 ? 152.412 187.413 216.214 1.00 11.77 ? 161 ILE P CG1    1 
+ATOM   104467 C  CG2    . ILE P  2 161 ? 152.489 186.649 218.598 1.00 11.77 ? 161 ILE P CG2    1 
+ATOM   104468 C  CD1    . ILE P  2 161 ? 153.784 187.930 215.954 1.00 11.77 ? 161 ILE P CD1    1 
+ATOM   104469 H  H      . ILE P  2 161 ? 149.855 189.507 217.897 1.00 11.77 ? 161 ILE P H      1 
+ATOM   104470 H  HA     . ILE P  2 161 ? 150.074 186.958 217.022 1.00 11.77 ? 161 ILE P HA     1 
+ATOM   104471 H  HB     . ILE P  2 161 ? 152.196 188.548 217.904 1.00 11.77 ? 161 ILE P HB     1 
+ATOM   104472 H  HG12   . ILE P  2 161 ? 152.423 186.460 216.048 1.00 11.77 ? 161 ILE P HG12   1 
+ATOM   104473 H  HG13   . ILE P  2 161 ? 151.814 187.847 215.590 1.00 11.77 ? 161 ILE P HG13   1 
+ATOM   104474 H  HG21   . ILE P  2 161 ? 153.420 186.506 218.374 1.00 11.77 ? 161 ILE P HG21   1 
+ATOM   104475 H  HG22   . ILE P  2 161 ? 152.422 186.991 219.501 1.00 11.77 ? 161 ILE P HG22   1 
+ATOM   104476 H  HG23   . ILE P  2 161 ? 152.004 185.815 218.518 1.00 11.77 ? 161 ILE P HG23   1 
+ATOM   104477 H  HD11   . ILE P  2 161 ? 154.061 187.640 215.071 1.00 11.77 ? 161 ILE P HD11   1 
+ATOM   104478 H  HD12   . ILE P  2 161 ? 153.763 188.897 215.995 1.00 11.77 ? 161 ILE P HD12   1 
+ATOM   104479 H  HD13   . ILE P  2 161 ? 154.386 187.581 216.627 1.00 11.77 ? 161 ILE P HD13   1 
+ATOM   104480 N  N      . PHE P  2 162 ? 149.187 186.107 219.118 1.00 16.01 ? 162 PHE P N      1 
+ATOM   104481 C  CA     . PHE P  2 162 ? 148.627 185.584 220.354 1.00 16.01 ? 162 PHE P CA     1 
+ATOM   104482 C  C      . PHE P  2 162 ? 149.356 184.314 220.777 1.00 16.01 ? 162 PHE P C      1 
+ATOM   104483 O  O      . PHE P  2 162 ? 150.055 183.677 219.985 1.00 16.01 ? 162 PHE P O      1 
+ATOM   104484 C  CB     . PHE P  2 162 ? 147.135 185.285 220.191 1.00 16.01 ? 162 PHE P CB     1 
+ATOM   104485 C  CG     . PHE P  2 162 ? 146.280 186.504 220.015 1.00 16.01 ? 162 PHE P CG     1 
+ATOM   104486 C  CD1    . PHE P  2 162 ? 146.288 187.205 218.825 1.00 16.01 ? 162 PHE P CD1    1 
+ATOM   104487 C  CD2    . PHE P  2 162 ? 145.454 186.938 221.034 1.00 16.01 ? 162 PHE P CD2    1 
+ATOM   104488 C  CE1    . PHE P  2 162 ? 145.498 188.321 218.659 1.00 16.01 ? 162 PHE P CE1    1 
+ATOM   104489 C  CE2    . PHE P  2 162 ? 144.663 188.054 220.872 1.00 16.01 ? 162 PHE P CE2    1 
+ATOM   104490 C  CZ     . PHE P  2 162 ? 144.686 188.745 219.682 1.00 16.01 ? 162 PHE P CZ     1 
+ATOM   104491 H  H      . PHE P  2 162 ? 149.043 185.594 218.445 1.00 16.01 ? 162 PHE P H      1 
+ATOM   104492 H  HA     . PHE P  2 162 ? 148.734 186.241 221.055 1.00 16.01 ? 162 PHE P HA     1 
+ATOM   104493 H  HB2    . PHE P  2 162 ? 147.019 184.735 219.403 1.00 16.01 ? 162 PHE P HB2    1 
+ATOM   104494 H  HB3    . PHE P  2 162 ? 146.822 184.811 220.976 1.00 16.01 ? 162 PHE P HB3    1 
+ATOM   104495 H  HD1    . PHE P  2 162 ? 146.836 186.922 218.131 1.00 16.01 ? 162 PHE P HD1    1 
+ATOM   104496 H  HD2    . PHE P  2 162 ? 145.434 186.475 221.839 1.00 16.01 ? 162 PHE P HD2    1 
+ATOM   104497 H  HE1    . PHE P  2 162 ? 145.514 188.788 217.856 1.00 16.01 ? 162 PHE P HE1    1 
+ATOM   104498 H  HE2    . PHE P  2 162 ? 144.113 188.339 221.565 1.00 16.01 ? 162 PHE P HE2    1 
+ATOM   104499 H  HZ     . PHE P  2 162 ? 144.154 189.497 219.569 1.00 16.01 ? 162 PHE P HZ     1 
+ATOM   104500 N  N      . ALA P  2 163 ? 149.177 183.948 222.045 1.00 17.46 ? 163 ALA P N      1 
+ATOM   104501 C  CA     . ALA P  2 163 ? 149.759 182.730 222.591 1.00 17.46 ? 163 ALA P CA     1 
+ATOM   104502 C  C      . ALA P  2 163 ? 148.877 182.219 223.721 1.00 17.46 ? 163 ALA P C      1 
+ATOM   104503 O  O      . ALA P  2 163 ? 148.214 182.999 224.408 1.00 17.46 ? 163 ALA P O      1 
+ATOM   104504 C  CB     . ALA P  2 163 ? 151.184 182.963 223.095 1.00 17.46 ? 163 ALA P CB     1 
+ATOM   104505 H  H      . ALA P  2 163 ? 148.720 184.397 222.613 1.00 17.46 ? 163 ALA P H      1 
+ATOM   104506 H  HA     . ALA P  2 163 ? 149.789 182.054 221.902 1.00 17.46 ? 163 ALA P HA     1 
+ATOM   104507 H  HB1    . ALA P  2 163 ? 151.567 182.113 223.357 1.00 17.46 ? 163 ALA P HB1    1 
+ATOM   104508 H  HB2    . ALA P  2 163 ? 151.708 183.355 222.381 1.00 17.46 ? 163 ALA P HB2    1 
+ATOM   104509 H  HB3    . ALA P  2 163 ? 151.155 183.564 223.852 1.00 17.46 ? 163 ALA P HB3    1 
+ATOM   104510 N  N      . SER P  2 164 ? 148.886 180.903 223.915 1.00 24.70 ? 164 SER P N      1 
+ATOM   104511 C  CA     . SER P  2 164 ? 148.015 180.240 224.875 1.00 24.70 ? 164 SER P CA     1 
+ATOM   104512 C  C      . SER P  2 164 ? 148.728 180.035 226.204 1.00 24.70 ? 164 SER P C      1 
+ATOM   104513 O  O      . SER P  2 164 ? 149.878 179.586 226.245 1.00 24.70 ? 164 SER P O      1 
+ATOM   104514 C  CB     . SER P  2 164 ? 147.543 178.891 224.337 1.00 24.70 ? 164 SER P CB     1 
+ATOM   104515 O  OG     . SER P  2 164 ? 146.696 178.239 225.265 1.00 24.70 ? 164 SER P OG     1 
+ATOM   104516 H  H      . SER P  2 164 ? 149.398 180.362 223.490 1.00 24.70 ? 164 SER P H      1 
+ATOM   104517 H  HA     . SER P  2 164 ? 147.239 180.794 225.034 1.00 24.70 ? 164 SER P HA     1 
+ATOM   104518 H  HB2    . SER P  2 164 ? 147.056 179.033 223.513 1.00 24.70 ? 164 SER P HB2    1 
+ATOM   104519 H  HB3    . SER P  2 164 ? 148.318 178.334 224.175 1.00 24.70 ? 164 SER P HB3    1 
+ATOM   104520 H  HG     . SER P  2 164 ? 146.457 177.496 224.956 1.00 24.70 ? 164 SER P HG     1 
+ATOM   104521 N  N      . VAL P  2 165 ? 148.019 180.336 227.294 1.00 27.88 ? 165 VAL P N      1 
+ATOM   104522 C  CA     . VAL P  2 165 ? 148.623 180.269 228.622 1.00 27.88 ? 165 VAL P CA     1 
+ATOM   104523 C  C      . VAL P  2 165 ? 148.932 178.828 229.007 1.00 27.88 ? 165 VAL P C      1 
+ATOM   104524 O  O      . VAL P  2 165 ? 149.952 178.552 229.648 1.00 27.88 ? 165 VAL P O      1 
+ATOM   104525 C  CB     . VAL P  2 165 ? 147.710 180.944 229.663 1.00 27.88 ? 165 VAL P CB     1 
+ATOM   104526 C  CG1    . VAL P  2 165 ? 147.766 182.452 229.520 1.00 27.88 ? 165 VAL P CG1    1 
+ATOM   104527 C  CG2    . VAL P  2 165 ? 146.281 180.450 229.534 1.00 27.88 ? 165 VAL P CG2    1 
+ATOM   104528 H  H      . VAL P  2 165 ? 147.199 180.585 227.283 1.00 27.88 ? 165 VAL P H      1 
+ATOM   104529 H  HA     . VAL P  2 165 ? 149.459 180.755 228.605 1.00 27.88 ? 165 VAL P HA     1 
+ATOM   104530 H  HB     . VAL P  2 165 ? 148.026 180.714 230.549 1.00 27.88 ? 165 VAL P HB     1 
+ATOM   104531 H  HG11   . VAL P  2 165 ? 146.929 182.827 229.831 1.00 27.88 ? 165 VAL P HG11   1 
+ATOM   104532 H  HG12   . VAL P  2 165 ? 148.499 182.793 230.053 1.00 27.88 ? 165 VAL P HG12   1 
+ATOM   104533 H  HG13   . VAL P  2 165 ? 147.899 182.675 228.587 1.00 27.88 ? 165 VAL P HG13   1 
+ATOM   104534 H  HG21   . VAL P  2 165 ? 145.851 180.924 228.806 1.00 27.88 ? 165 VAL P HG21   1 
+ATOM   104535 H  HG22   . VAL P  2 165 ? 146.288 179.498 229.356 1.00 27.88 ? 165 VAL P HG22   1 
+ATOM   104536 H  HG23   . VAL P  2 165 ? 145.815 180.631 230.364 1.00 27.88 ? 165 VAL P HG23   1 
+ATOM   104537 N  N      . ASP P  2 166 ? 148.069 177.887 228.623 1.00 31.69 ? 166 ASP P N      1 
+ATOM   104538 C  CA     . ASP P  2 166 ? 148.280 176.496 229.012 1.00 31.69 ? 166 ASP P CA     1 
+ATOM   104539 C  C      . ASP P  2 166 ? 149.596 175.965 228.460 1.00 31.69 ? 166 ASP P C      1 
+ATOM   104540 O  O      . ASP P  2 166 ? 150.424 175.424 229.203 1.00 31.69 ? 166 ASP P O      1 
+ATOM   104541 C  CB     . ASP P  2 166 ? 147.111 175.638 228.530 1.00 31.69 ? 166 ASP P CB     1 
+ATOM   104542 C  CG     . ASP P  2 166 ? 145.996 175.534 229.555 1.00 31.69 ? 166 ASP P CG     1 
+ATOM   104543 O  OD1    . ASP P  2 166 ? 146.274 175.662 230.766 1.00 31.69 ? 166 ASP P OD1    1 
+ATOM   104544 O  OD2    . ASP P  2 166 ? 144.834 175.326 229.146 1.00 31.69 ? 166 ASP P OD2    1 
+ATOM   104545 H  H      . ASP P  2 166 ? 147.366 178.025 228.152 1.00 31.69 ? 166 ASP P H      1 
+ATOM   104546 H  HA     . ASP P  2 166 ? 148.324 176.443 229.977 1.00 31.69 ? 166 ASP P HA     1 
+ATOM   104547 H  HB2    . ASP P  2 166 ? 146.744 176.032 227.724 1.00 31.69 ? 166 ASP P HB2    1 
+ATOM   104548 H  HB3    . ASP P  2 166 ? 147.436 174.744 228.345 1.00 31.69 ? 166 ASP P HB3    1 
+ATOM   104549 N  N      . LYS P  2 167 ? 149.808 176.109 227.153 1.00 20.90 ? 167 LYS P N      1 
+ATOM   104550 C  CA     . LYS P  2 167 ? 151.072 175.681 226.566 1.00 20.90 ? 167 LYS P CA     1 
+ATOM   104551 C  C      . LYS P  2 167 ? 152.229 176.526 227.079 1.00 20.90 ? 167 LYS P C      1 
+ATOM   104552 O  O      . LYS P  2 167 ? 153.301 175.997 227.394 1.00 20.90 ? 167 LYS P O      1 
+ATOM   104553 C  CB     . LYS P  2 167 ? 150.996 175.756 225.045 1.00 20.90 ? 167 LYS P CB     1 
+ATOM   104554 C  CG     . LYS P  2 167 ? 149.873 174.953 224.440 1.00 20.90 ? 167 LYS P CG     1 
+ATOM   104555 C  CD     . LYS P  2 167 ? 149.997 174.904 222.938 1.00 20.90 ? 167 LYS P CD     1 
+ATOM   104556 C  CE     . LYS P  2 167 ? 149.005 173.939 222.331 1.00 20.90 ? 167 LYS P CE     1 
+ATOM   104557 N  NZ     . LYS P  2 167 ? 148.679 174.309 220.934 1.00 20.90 ? 167 LYS P NZ     1 
+ATOM   104558 H  H      . LYS P  2 167 ? 149.247 176.443 226.596 1.00 20.90 ? 167 LYS P H      1 
+ATOM   104559 H  HA     . LYS P  2 167 ? 151.243 174.761 226.814 1.00 20.90 ? 167 LYS P HA     1 
+ATOM   104560 H  HB2    . LYS P  2 167 ? 150.868 176.681 224.790 1.00 20.90 ? 167 LYS P HB2    1 
+ATOM   104561 H  HB3    . LYS P  2 167 ? 151.826 175.423 224.677 1.00 20.90 ? 167 LYS P HB3    1 
+ATOM   104562 H  HG2    . LYS P  2 167 ? 149.907 174.045 224.777 1.00 20.90 ? 167 LYS P HG2    1 
+ATOM   104563 H  HG3    . LYS P  2 167 ? 149.028 175.369 224.661 1.00 20.90 ? 167 LYS P HG3    1 
+ATOM   104564 H  HD2    . LYS P  2 167 ? 149.828 175.785 222.574 1.00 20.90 ? 167 LYS P HD2    1 
+ATOM   104565 H  HD3    . LYS P  2 167 ? 150.889 174.607 222.705 1.00 20.90 ? 167 LYS P HD3    1 
+ATOM   104566 H  HE2    . LYS P  2 167 ? 149.386 173.048 222.327 1.00 20.90 ? 167 LYS P HE2    1 
+ATOM   104567 H  HE3    . LYS P  2 167 ? 148.186 173.953 222.848 1.00 20.90 ? 167 LYS P HE3    1 
+ATOM   104568 H  HZ1    . LYS P  2 167 ? 148.042 173.773 220.621 1.00 20.90 ? 167 LYS P HZ1    1 
+ATOM   104569 H  HZ2    . LYS P  2 167 ? 148.392 175.151 220.904 1.00 20.90 ? 167 LYS P HZ2    1 
+ATOM   104570 H  HZ3    . LYS P  2 167 ? 149.402 174.232 220.423 1.00 20.90 ? 167 LYS P HZ3    1 
+ATOM   104571 N  N      . LEU P  2 168 ? 152.031 177.842 227.164 1.00 19.63 ? 168 LEU P N      1 
+ATOM   104572 C  CA     . LEU P  2 168 ? 153.085 178.730 227.633 1.00 19.63 ? 168 LEU P CA     1 
+ATOM   104573 C  C      . LEU P  2 168 ? 153.579 178.345 229.020 1.00 19.63 ? 168 LEU P C      1 
+ATOM   104574 O  O      . LEU P  2 168 ? 154.743 178.591 229.355 1.00 19.63 ? 168 LEU P O      1 
+ATOM   104575 C  CB     . LEU P  2 168 ? 152.568 180.167 227.617 1.00 19.63 ? 168 LEU P CB     1 
+ATOM   104576 C  CG     . LEU P  2 168 ? 153.565 181.314 227.566 1.00 19.63 ? 168 LEU P CG     1 
+ATOM   104577 C  CD1    . LEU P  2 168 ? 154.418 181.217 226.336 1.00 19.63 ? 168 LEU P CD1    1 
+ATOM   104578 C  CD2    . LEU P  2 168 ? 152.809 182.614 227.563 1.00 19.63 ? 168 LEU P CD2    1 
+ATOM   104579 H  H      . LEU P  2 168 ? 151.300 178.240 226.956 1.00 19.63 ? 168 LEU P H      1 
+ATOM   104580 H  HA     . LEU P  2 168 ? 153.835 178.675 227.026 1.00 19.63 ? 168 LEU P HA     1 
+ATOM   104581 H  HB2    . LEU P  2 168 ? 152.011 180.267 226.834 1.00 19.63 ? 168 LEU P HB2    1 
+ATOM   104582 H  HB3    . LEU P  2 168 ? 152.028 180.295 228.410 1.00 19.63 ? 168 LEU P HB3    1 
+ATOM   104583 H  HG     . LEU P  2 168 ? 154.139 181.286 228.345 1.00 19.63 ? 168 LEU P HG     1 
+ATOM   104584 H  HD11   . LEU P  2 168 ? 154.898 182.051 226.225 1.00 19.63 ? 168 LEU P HD11   1 
+ATOM   104585 H  HD12   . LEU P  2 168 ? 155.040 180.484 226.442 1.00 19.63 ? 168 LEU P HD12   1 
+ATOM   104586 H  HD13   . LEU P  2 168 ? 153.840 181.062 225.575 1.00 19.63 ? 168 LEU P HD13   1 
+ATOM   104587 H  HD21   . LEU P  2 168 ? 153.429 183.338 227.730 1.00 19.63 ? 168 LEU P HD21   1 
+ATOM   104588 H  HD22   . LEU P  2 168 ? 152.395 182.724 226.693 1.00 19.63 ? 168 LEU P HD22   1 
+ATOM   104589 H  HD23   . LEU P  2 168 ? 152.129 182.585 228.252 1.00 19.63 ? 168 LEU P HD23   1 
+ATOM   104590 N  N      . LEU P  2 169 ? 152.717 177.743 229.838 1.00 26.12 ? 169 LEU P N      1 
+ATOM   104591 C  CA     . LEU P  2 169 ? 153.081 177.302 231.179 1.00 26.12 ? 169 LEU P CA     1 
+ATOM   104592 C  C      . LEU P  2 169 ? 152.927 175.793 231.347 1.00 26.12 ? 169 LEU P C      1 
+ATOM   104593 O  O      . LEU P  2 169 ? 152.635 175.312 232.441 1.00 26.12 ? 169 LEU P O      1 
+ATOM   104594 C  CB     . LEU P  2 169 ? 152.251 178.034 232.231 1.00 26.12 ? 169 LEU P CB     1 
+ATOM   104595 C  CG     . LEU P  2 169 ? 152.226 179.556 232.102 1.00 26.12 ? 169 LEU P CG     1 
+ATOM   104596 C  CD1    . LEU P  2 169 ? 151.294 180.167 233.124 1.00 26.12 ? 169 LEU P CD1    1 
+ATOM   104597 C  CD2    . LEU P  2 169 ? 153.620 180.135 232.248 1.00 26.12 ? 169 LEU P CD2    1 
+ATOM   104598 H  H      . LEU P  2 169 ? 151.899 177.581 229.633 1.00 26.12 ? 169 LEU P H      1 
+ATOM   104599 H  HA     . LEU P  2 169 ? 154.010 177.522 231.337 1.00 26.12 ? 169 LEU P HA     1 
+ATOM   104600 H  HB2    . LEU P  2 169 ? 151.339 177.718 232.167 1.00 26.12 ? 169 LEU P HB2    1 
+ATOM   104601 H  HB3    . LEU P  2 169 ? 152.603 177.816 233.105 1.00 26.12 ? 169 LEU P HB3    1 
+ATOM   104602 H  HG     . LEU P  2 169 ? 151.897 179.788 231.223 1.00 26.12 ? 169 LEU P HG     1 
+ATOM   104603 H  HD11   . LEU P  2 169 ? 151.286 181.127 232.996 1.00 26.12 ? 169 LEU P HD11   1 
+ATOM   104604 H  HD12   . LEU P  2 169 ? 150.404 179.805 232.996 1.00 26.12 ? 169 LEU P HD12   1 
+ATOM   104605 H  HD13   . LEU P  2 169 ? 151.616 179.952 234.011 1.00 26.12 ? 169 LEU P HD13   1 
+ATOM   104606 H  HD21   . LEU P  2 169 ? 153.560 181.101 232.204 1.00 26.12 ? 169 LEU P HD21   1 
+ATOM   104607 H  HD22   . LEU P  2 169 ? 153.987 179.863 233.102 1.00 26.12 ? 169 LEU P HD22   1 
+ATOM   104608 H  HD23   . LEU P  2 169 ? 154.177 179.803 231.528 1.00 26.12 ? 169 LEU P HD23   1 
+ATOM   104609 N  N      . SER P  2 170 ? 153.114 175.035 230.267 1.00 30.28 ? 170 SER P N      1 
+ATOM   104610 C  CA     . SER P  2 170 ? 153.198 173.585 230.373 1.00 30.28 ? 170 SER P CA     1 
+ATOM   104611 C  C      . SER P  2 170 ? 154.534 173.124 230.939 1.00 30.28 ? 170 SER P C      1 
+ATOM   104612 O  O      . SER P  2 170 ? 154.626 171.995 231.435 1.00 30.28 ? 170 SER P O      1 
+ATOM   104613 C  CB     . SER P  2 170 ? 152.972 172.942 229.004 1.00 30.28 ? 170 SER P CB     1 
+ATOM   104614 O  OG     . SER P  2 170 ? 154.162 172.932 228.235 1.00 30.28 ? 170 SER P OG     1 
+ATOM   104615 H  H      . SER P  2 170 ? 153.197 175.335 229.467 1.00 30.28 ? 170 SER P H      1 
+ATOM   104616 H  HA     . SER P  2 170 ? 152.497 173.272 230.968 1.00 30.28 ? 170 SER P HA     1 
+ATOM   104617 H  HB2    . SER P  2 170 ? 152.680 172.028 229.126 1.00 30.28 ? 170 SER P HB2    1 
+ATOM   104618 H  HB3    . SER P  2 170 ? 152.294 173.439 228.525 1.00 30.28 ? 170 SER P HB3    1 
+ATOM   104619 H  HG     . SER P  2 170 ? 154.020 172.554 227.496 1.00 30.28 ? 170 SER P HG     1 
+ATOM   104620 N  N      . ARG P  2 171 ? 155.563 173.964 230.872 1.00 32.00 ? 171 ARG P N      1 
+ATOM   104621 C  CA     . ARG P  2 171 ? 156.829 173.704 231.543 1.00 32.00 ? 171 ARG P CA     1 
+ATOM   104622 C  C      . ARG P  2 171 ? 157.444 175.065 231.867 1.00 32.00 ? 171 ARG P C      1 
+ATOM   104623 O  O      . ARG P  2 171 ? 156.746 176.079 231.793 1.00 32.00 ? 171 ARG P O      1 
+ATOM   104624 C  CB     . ARG P  2 171 ? 157.718 172.807 230.665 1.00 32.00 ? 171 ARG P CB     1 
+ATOM   104625 C  CG     . ARG P  2 171 ? 158.879 172.148 231.387 1.00 32.00 ? 171 ARG P CG     1 
+ATOM   104626 C  CD     . ARG P  2 171 ? 159.577 171.077 230.553 1.00 32.00 ? 171 ARG P CD     1 
+ATOM   104627 N  NE     . ARG P  2 171 ? 160.291 171.583 229.378 1.00 32.00 ? 171 ARG P NE     1 
+ATOM   104628 C  CZ     . ARG P  2 171 ? 160.910 170.801 228.496 1.00 32.00 ? 171 ARG P CZ     1 
+ATOM   104629 N  NH1    . ARG P  2 171 ? 160.916 169.486 228.661 1.00 32.00 ? 171 ARG P NH1    1 
+ATOM   104630 N  NH2    . ARG P  2 171 ? 161.539 171.332 227.454 1.00 32.00 ? 171 ARG P NH2    1 
+ATOM   104631 H  H      . ARG P  2 171 ? 155.552 174.703 230.432 1.00 32.00 ? 171 ARG P H      1 
+ATOM   104632 H  HA     . ARG P  2 171 ? 156.662 173.244 232.377 1.00 32.00 ? 171 ARG P HA     1 
+ATOM   104633 H  HB2    . ARG P  2 171 ? 157.169 172.097 230.296 1.00 32.00 ? 171 ARG P HB2    1 
+ATOM   104634 H  HB3    . ARG P  2 171 ? 158.090 173.340 229.948 1.00 32.00 ? 171 ARG P HB3    1 
+ATOM   104635 H  HG2    . ARG P  2 171 ? 159.543 172.807 231.609 1.00 32.00 ? 171 ARG P HG2    1 
+ATOM   104636 H  HG3    . ARG P  2 171 ? 158.543 171.725 232.191 1.00 32.00 ? 171 ARG P HG3    1 
+ATOM   104637 H  HD2    . ARG P  2 171 ? 160.220 170.619 231.116 1.00 32.00 ? 171 ARG P HD2    1 
+ATOM   104638 H  HD3    . ARG P  2 171 ? 158.911 170.440 230.251 1.00 32.00 ? 171 ARG P HD3    1 
+ATOM   104639 H  HE     . ARG P  2 171 ? 160.105 172.386 229.127 1.00 32.00 ? 171 ARG P HE     1 
+ATOM   104640 H  HH11   . ARG P  2 171 ? 160.521 169.125 229.328 1.00 32.00 ? 171 ARG P HH11   1 
+ATOM   104641 H  HH12   . ARG P  2 171 ? 161.323 168.987 228.088 1.00 32.00 ? 171 ARG P HH12   1 
+ATOM   104642 H  HH21   . ARG P  2 171 ? 161.543 172.180 227.339 1.00 32.00 ? 171 ARG P HH21   1 
+ATOM   104643 H  HH22   . ARG P  2 171 ? 161.939 170.820 226.885 1.00 32.00 ? 171 ARG P HH22   1 
+ATOM   104644 N  N      . HIS P  2 172 ? 158.721 175.122 232.229 1.00 27.46 ? 172 HIS P N      1 
+ATOM   104645 C  CA     . HIS P  2 172 ? 159.329 176.358 232.694 1.00 27.46 ? 172 HIS P CA     1 
+ATOM   104646 C  C      . HIS P  2 172 ? 159.588 177.305 231.523 1.00 27.46 ? 172 HIS P C      1 
+ATOM   104647 O  O      . HIS P  2 172 ? 159.559 176.908 230.357 1.00 27.46 ? 172 HIS P O      1 
+ATOM   104648 C  CB     . HIS P  2 172 ? 160.632 176.053 233.433 1.00 27.46 ? 172 HIS P CB     1 
+ATOM   104649 C  CG     . HIS P  2 172 ? 160.487 175.017 234.504 1.00 27.46 ? 172 HIS P CG     1 
+ATOM   104650 N  ND1    . HIS P  2 172 ? 161.567 174.450 235.144 1.00 27.46 ? 172 HIS P ND1    1 
+ATOM   104651 C  CD2    . HIS P  2 172 ? 159.387 174.447 235.047 1.00 27.46 ? 172 HIS P CD2    1 
+ATOM   104652 C  CE1    . HIS P  2 172 ? 161.137 173.572 236.033 1.00 27.46 ? 172 HIS P CE1    1 
+ATOM   104653 N  NE2    . HIS P  2 172 ? 159.818 173.552 235.995 1.00 27.46 ? 172 HIS P NE2    1 
+ATOM   104654 H  H      . HIS P  2 172 ? 159.263 174.468 232.237 1.00 27.46 ? 172 HIS P H      1 
+ATOM   104655 H  HA     . HIS P  2 172 ? 158.719 176.792 233.308 1.00 27.46 ? 172 HIS P HA     1 
+ATOM   104656 H  HB2    . HIS P  2 172 ? 161.286 175.726 232.796 1.00 27.46 ? 172 HIS P HB2    1 
+ATOM   104657 H  HB3    . HIS P  2 172 ? 160.957 176.867 233.846 1.00 27.46 ? 172 HIS P HB3    1 
+ATOM   104658 H  HD2    . HIS P  2 172 ? 158.506 174.627 234.818 1.00 27.46 ? 172 HIS P HD2    1 
+ATOM   104659 H  HE1    . HIS P  2 172 ? 161.670 173.058 236.591 1.00 27.46 ? 172 HIS P HE1    1 
+ATOM   104660 N  N      . LEU P  2 173 ? 159.843 178.574 231.851 1.00 19.88 ? 173 LEU P N      1 
+ATOM   104661 C  CA     . LEU P  2 173 ? 159.958 179.616 230.837 1.00 19.88 ? 173 LEU P CA     1 
+ATOM   104662 C  C      . LEU P  2 173 ? 161.252 180.394 231.034 1.00 19.88 ? 173 LEU P C      1 
+ATOM   104663 O  O      . LEU P  2 173 ? 161.717 180.579 232.161 1.00 19.88 ? 173 LEU P O      1 
+ATOM   104664 C  CB     . LEU P  2 173 ? 158.750 180.558 230.897 1.00 19.88 ? 173 LEU P CB     1 
+ATOM   104665 C  CG     . LEU P  2 173 ? 158.292 181.282 229.632 1.00 19.88 ? 173 LEU P CG     1 
+ATOM   104666 C  CD1    . LEU P  2 173 ? 156.831 181.595 229.773 1.00 19.88 ? 173 LEU P CD1    1 
+ATOM   104667 C  CD2    . LEU P  2 173 ? 159.046 182.552 229.374 1.00 19.88 ? 173 LEU P CD2    1 
+ATOM   104668 H  H      . LEU P  2 173 ? 159.949 178.854 232.655 1.00 19.88 ? 173 LEU P H      1 
+ATOM   104669 H  HA     . LEU P  2 173 ? 159.980 179.211 229.960 1.00 19.88 ? 173 LEU P HA     1 
+ATOM   104670 H  HB2    . LEU P  2 173 ? 157.993 180.040 231.208 1.00 19.88 ? 173 LEU P HB2    1 
+ATOM   104671 H  HB3    . LEU P  2 173 ? 158.950 181.246 231.546 1.00 19.88 ? 173 LEU P HB3    1 
+ATOM   104672 H  HG     . LEU P  2 173 ? 158.412 180.702 228.867 1.00 19.88 ? 173 LEU P HG     1 
+ATOM   104673 H  HD11   . LEU P  2 173 ? 156.604 182.307 229.158 1.00 19.88 ? 173 LEU P HD11   1 
+ATOM   104674 H  HD12   . LEU P  2 173 ? 156.323 180.797 229.570 1.00 19.88 ? 173 LEU P HD12   1 
+ATOM   104675 H  HD13   . LEU P  2 173 ? 156.660 181.879 230.683 1.00 19.88 ? 173 LEU P HD13   1 
+ATOM   104676 H  HD21   . LEU P  2 173 ? 158.778 182.894 228.508 1.00 19.88 ? 173 LEU P HD21   1 
+ATOM   104677 H  HD22   . LEU P  2 173 ? 158.820 183.190 230.067 1.00 19.88 ? 173 LEU P HD22   1 
+ATOM   104678 H  HD23   . LEU P  2 173 ? 159.994 182.366 229.379 1.00 19.88 ? 173 LEU P HD23   1 
+ATOM   104679 N  N      . ALA P  2 174 ? 161.821 180.866 229.921 1.00 16.52 ? 174 ALA P N      1 
+ATOM   104680 C  CA     . ALA P  2 174 ? 163.140 181.487 229.906 1.00 16.52 ? 174 ALA P CA     1 
+ATOM   104681 C  C      . ALA P  2 174 ? 163.117 182.809 229.150 1.00 16.52 ? 174 ALA P C      1 
+ATOM   104682 O  O      . ALA P  2 174 ? 162.687 182.864 227.989 1.00 16.52 ? 174 ALA P O      1 
+ATOM   104683 C  CB     . ALA P  2 174 ? 164.174 180.561 229.273 1.00 16.52 ? 174 ALA P CB     1 
+ATOM   104684 H  H      . ALA P  2 174 ? 161.452 180.837 229.150 1.00 16.52 ? 174 ALA P H      1 
+ATOM   104685 H  HA     . ALA P  2 174 ? 163.415 181.666 230.816 1.00 16.52 ? 174 ALA P HA     1 
+ATOM   104686 H  HB1    . ALA P  2 174 ? 165.059 180.917 229.439 1.00 16.52 ? 174 ALA P HB1    1 
+ATOM   104687 H  HB2    . ALA P  2 174 ? 164.089 179.680 229.663 1.00 16.52 ? 174 ALA P HB2    1 
+ATOM   104688 H  HB3    . ALA P  2 174 ? 164.007 180.520 228.321 1.00 16.52 ? 174 ALA P HB3    1 
+ATOM   104689 N  N      . VAL P  2 175 ? 163.611 183.858 229.811 1.00 19.12 ? 175 VAL P N      1 
+ATOM   104690 C  CA     . VAL P  2 175 ? 163.775 185.185 229.231 1.00 19.12 ? 175 VAL P CA     1 
+ATOM   104691 C  C      . VAL P  2 175 ? 165.245 185.560 229.344 1.00 19.12 ? 175 VAL P C      1 
+ATOM   104692 O  O      . VAL P  2 175 ? 165.808 185.584 230.450 1.00 19.12 ? 175 VAL P O      1 
+ATOM   104693 C  CB     . VAL P  2 175 ? 162.891 186.232 229.925 1.00 19.12 ? 175 VAL P CB     1 
+ATOM   104694 C  CG1    . VAL P  2 175 ? 162.836 187.503 229.109 1.00 19.12 ? 175 VAL P CG1    1 
+ATOM   104695 C  CG2    . VAL P  2 175 ? 161.506 185.685 230.151 1.00 19.12 ? 175 VAL P CG2    1 
+ATOM   104696 H  H      . VAL P  2 175 ? 163.872 183.820 230.628 1.00 19.12 ? 175 VAL P H      1 
+ATOM   104697 H  HA     . VAL P  2 175 ? 163.537 185.159 228.294 1.00 19.12 ? 175 VAL P HA     1 
+ATOM   104698 H  HB     . VAL P  2 175 ? 163.274 186.446 230.787 1.00 19.12 ? 175 VAL P HB     1 
+ATOM   104699 H  HG11   . VAL P  2 175 ? 162.660 188.248 229.703 1.00 19.12 ? 175 VAL P HG11   1 
+ATOM   104700 H  HG12   . VAL P  2 175 ? 163.685 187.627 228.663 1.00 19.12 ? 175 VAL P HG12   1 
+ATOM   104701 H  HG13   . VAL P  2 175 ? 162.127 187.426 228.454 1.00 19.12 ? 175 VAL P HG13   1 
+ATOM   104702 H  HG21   . VAL P  2 175 ? 160.872 186.417 230.136 1.00 19.12 ? 175 VAL P HG21   1 
+ATOM   104703 H  HG22   . VAL P  2 175 ? 161.304 185.055 229.445 1.00 19.12 ? 175 VAL P HG22   1 
+ATOM   104704 H  HG23   . VAL P  2 175 ? 161.482 185.238 231.009 1.00 19.12 ? 175 VAL P HG23   1 
+ATOM   104705 N  N      . LEU P  2 176 ? 165.860 185.869 228.207 1.00 21.93 ? 176 LEU P N      1 
+ATOM   104706 C  CA     . LEU P  2 176 ? 167.296 186.086 228.143 1.00 21.93 ? 176 LEU P CA     1 
+ATOM   104707 C  C      . LEU P  2 176 ? 167.579 187.401 227.437 1.00 21.93 ? 176 LEU P C      1 
+ATOM   104708 O  O      . LEU P  2 176 ? 166.923 187.729 226.444 1.00 21.93 ? 176 LEU P O      1 
+ATOM   104709 C  CB     . LEU P  2 176 ? 167.983 184.943 227.400 1.00 21.93 ? 176 LEU P CB     1 
+ATOM   104710 C  CG     . LEU P  2 176 ? 167.820 183.547 227.997 1.00 21.93 ? 176 LEU P CG     1 
+ATOM   104711 C  CD1    . LEU P  2 176 ? 168.404 182.527 227.055 1.00 21.93 ? 176 LEU P CD1    1 
+ATOM   104712 C  CD2    . LEU P  2 176 ? 168.455 183.447 229.367 1.00 21.93 ? 176 LEU P CD2    1 
+ATOM   104713 H  H      . LEU P  2 176 ? 165.463 185.965 227.454 1.00 21.93 ? 176 LEU P H      1 
+ATOM   104714 H  HA     . LEU P  2 176 ? 167.656 186.135 229.038 1.00 21.93 ? 176 LEU P HA     1 
+ATOM   104715 H  HB2    . LEU P  2 176 ? 167.630 184.910 226.500 1.00 21.93 ? 176 LEU P HB2    1 
+ATOM   104716 H  HB3    . LEU P  2 176 ? 168.930 185.131 227.363 1.00 21.93 ? 176 LEU P HB3    1 
+ATOM   104717 H  HG     . LEU P  2 176 ? 166.877 183.354 228.089 1.00 21.93 ? 176 LEU P HG     1 
+ATOM   104718 H  HD11   . LEU P  2 176 ? 168.466 181.677 227.513 1.00 21.93 ? 176 LEU P HD11   1 
+ATOM   104719 H  HD12   . LEU P  2 176 ? 167.823 182.449 226.284 1.00 21.93 ? 176 LEU P HD12   1 
+ATOM   104720 H  HD13   . LEU P  2 176 ? 169.284 182.824 226.782 1.00 21.93 ? 176 LEU P HD13   1 
+ATOM   104721 H  HD21   . LEU P  2 176 ? 168.456 182.520 229.649 1.00 21.93 ? 176 LEU P HD21   1 
+ATOM   104722 H  HD22   . LEU P  2 176 ? 169.363 183.780 229.317 1.00 21.93 ? 176 LEU P HD22   1 
+ATOM   104723 H  HD23   . LEU P  2 176 ? 167.938 183.980 229.988 1.00 21.93 ? 176 LEU P HD23   1 
+ATOM   104724 N  N      . GLY P  2 177 ? 168.549 188.147 227.943 1.00 23.72 ? 177 GLY P N      1 
+ATOM   104725 C  CA     . GLY P  2 177 ? 168.966 189.348 227.247 1.00 23.72 ? 177 GLY P CA     1 
+ATOM   104726 C  C      . GLY P  2 177 ? 169.833 190.242 228.101 1.00 23.72 ? 177 GLY P C      1 
+ATOM   104727 O  O      . GLY P  2 177 ? 169.923 190.099 229.319 1.00 23.72 ? 177 GLY P O      1 
+ATOM   104728 H  H      . GLY P  2 177 ? 168.973 187.983 228.670 1.00 23.72 ? 177 GLY P H      1 
+ATOM   104729 H  HA2    . GLY P  2 177 ? 169.470 189.103 226.458 1.00 23.72 ? 177 GLY P HA2    1 
+ATOM   104730 H  HA3    . GLY P  2 177 ? 168.186 189.848 226.974 1.00 23.72 ? 177 GLY P HA3    1 
+ATOM   104731 N  N      . SER P  2 178 ? 170.464 191.194 227.420 1.00 24.69 ? 178 SER P N      1 
+ATOM   104732 C  CA     . SER P  2 178 ? 171.397 192.131 228.032 1.00 24.69 ? 178 SER P CA     1 
+ATOM   104733 C  C      . SER P  2 178 ? 170.629 193.239 228.755 1.00 24.69 ? 178 SER P C      1 
+ATOM   104734 O  O      . SER P  2 178 ? 169.407 193.186 228.925 1.00 24.69 ? 178 SER P O      1 
+ATOM   104735 C  CB     . SER P  2 178 ? 172.335 192.691 226.969 1.00 24.69 ? 178 SER P CB     1 
+ATOM   104736 O  OG     . SER P  2 178 ? 173.256 191.708 226.532 1.00 24.69 ? 178 SER P OG     1 
+ATOM   104737 H  H      . SER P  2 178 ? 170.369 191.314 226.576 1.00 24.69 ? 178 SER P H      1 
+ATOM   104738 H  HA     . SER P  2 178 ? 171.933 191.665 228.687 1.00 24.69 ? 178 SER P HA     1 
+ATOM   104739 H  HB2    . SER P  2 178 ? 171.809 192.986 226.213 1.00 24.69 ? 178 SER P HB2    1 
+ATOM   104740 H  HB3    . SER P  2 178 ? 172.829 193.436 227.336 1.00 24.69 ? 178 SER P HB3    1 
+ATOM   104741 H  HG     . SER P  2 178 ? 173.803 192.048 225.994 1.00 24.69 ? 178 SER P HG     1 
+ATOM   104742 N  N      . THR P  2 179 ? 171.357 194.264 229.192 1.00 25.53 ? 179 THR P N      1 
+ATOM   104743 C  CA     . THR P  2 179 ? 170.795 195.350 229.983 1.00 25.53 ? 179 THR P CA     1 
+ATOM   104744 C  C      . THR P  2 179 ? 170.225 196.445 229.093 1.00 25.53 ? 179 THR P C      1 
+ATOM   104745 O  O      . THR P  2 179 ? 170.843 196.844 228.103 1.00 25.53 ? 179 THR P O      1 
+ATOM   104746 C  CB     . THR P  2 179 ? 171.860 195.951 230.901 1.00 25.53 ? 179 THR P CB     1 
+ATOM   104747 O  OG1    . THR P  2 179 ? 173.070 196.158 230.163 1.00 25.53 ? 179 THR P OG1    1 
+ATOM   104748 C  CG2    . THR P  2 179 ? 172.139 195.033 232.062 1.00 25.53 ? 179 THR P CG2    1 
+ATOM   104749 H  H      . THR P  2 179 ? 172.197 194.352 229.042 1.00 25.53 ? 179 THR P H      1 
+ATOM   104750 H  HA     . THR P  2 179 ? 170.079 195.005 230.536 1.00 25.53 ? 179 THR P HA     1 
+ATOM   104751 H  HB     . THR P  2 179 ? 171.545 196.798 231.249 1.00 25.53 ? 179 THR P HB     1 
+ATOM   104752 H  HG1    . THR P  2 179 ? 173.453 195.421 230.035 1.00 25.53 ? 179 THR P HG1    1 
+ATOM   104753 H  HG21   . THR P  2 179 ? 172.777 195.448 232.661 1.00 25.53 ? 179 THR P HG21   1 
+ATOM   104754 H  HG22   . THR P  2 179 ? 171.318 194.850 232.545 1.00 25.53 ? 179 THR P HG22   1 
+ATOM   104755 H  HG23   . THR P  2 179 ? 172.509 194.200 231.733 1.00 25.53 ? 179 THR P HG23   1 
+ATOM   104756 N  N      . GLY P  2 180 ? 169.046 196.933 229.463 1.00 26.88 ? 180 GLY P N      1 
+ATOM   104757 C  CA     . GLY P  2 180 ? 168.449 198.056 228.767 1.00 26.88 ? 180 GLY P CA     1 
+ATOM   104758 C  C      . GLY P  2 180 ? 167.704 197.696 227.502 1.00 26.88 ? 180 GLY P C      1 
+ATOM   104759 O  O      . GLY P  2 180 ? 167.767 198.446 226.520 1.00 26.88 ? 180 GLY P O      1 
+ATOM   104760 H  H      . GLY P  2 180 ? 168.575 196.631 230.114 1.00 26.88 ? 180 GLY P H      1 
+ATOM   104761 H  HA2    . GLY P  2 180 ? 167.836 198.514 229.361 1.00 26.88 ? 180 GLY P HA2    1 
+ATOM   104762 H  HA3    . GLY P  2 180 ? 169.151 198.677 228.526 1.00 26.88 ? 180 GLY P HA3    1 
+ATOM   104763 N  N      . TYR P  2 181 ? 166.996 196.564 227.490 1.00 23.61 ? 181 TYR P N      1 
+ATOM   104764 C  CA     . TYR P  2 181 ? 166.341 196.117 226.269 1.00 23.61 ? 181 TYR P CA     1 
+ATOM   104765 C  C      . TYR P  2 181 ? 164.922 195.583 226.443 1.00 23.61 ? 181 TYR P C      1 
+ATOM   104766 O  O      . TYR P  2 181 ? 164.260 195.363 225.425 1.00 23.61 ? 181 TYR P O      1 
+ATOM   104767 C  CB     . TYR P  2 181 ? 167.209 195.056 225.581 1.00 23.61 ? 181 TYR P CB     1 
+ATOM   104768 C  CG     . TYR P  2 181 ? 168.362 195.656 224.803 1.00 23.61 ? 181 TYR P CG     1 
+ATOM   104769 C  CD1    . TYR P  2 181 ? 168.151 196.280 223.583 1.00 23.61 ? 181 TYR P CD1    1 
+ATOM   104770 C  CD2    . TYR P  2 181 ? 169.658 195.618 225.297 1.00 23.61 ? 181 TYR P CD2    1 
+ATOM   104771 C  CE1    . TYR P  2 181 ? 169.195 196.837 222.872 1.00 23.61 ? 181 TYR P CE1    1 
+ATOM   104772 C  CE2    . TYR P  2 181 ? 170.709 196.175 224.592 1.00 23.61 ? 181 TYR P CE2    1 
+ATOM   104773 C  CZ     . TYR P  2 181 ? 170.470 196.782 223.382 1.00 23.61 ? 181 TYR P CZ     1 
+ATOM   104774 O  OH     . TYR P  2 181 ? 171.510 197.338 222.674 1.00 23.61 ? 181 TYR P OH     1 
+ATOM   104775 H  H      . TYR P  2 181 ? 166.882 196.046 228.165 1.00 23.61 ? 181 TYR P H      1 
+ATOM   104776 H  HA     . TYR P  2 181 ? 166.285 196.866 225.662 1.00 23.61 ? 181 TYR P HA     1 
+ATOM   104777 H  HB2    . TYR P  2 181 ? 167.578 194.465 226.253 1.00 23.61 ? 181 TYR P HB2    1 
+ATOM   104778 H  HB3    . TYR P  2 181 ? 166.660 194.556 224.960 1.00 23.61 ? 181 TYR P HB3    1 
+ATOM   104779 H  HD1    . TYR P  2 181 ? 167.291 196.319 223.236 1.00 23.61 ? 181 TYR P HD1    1 
+ATOM   104780 H  HD2    . TYR P  2 181 ? 169.822 195.209 226.114 1.00 23.61 ? 181 TYR P HD2    1 
+ATOM   104781 H  HE1    . TYR P  2 181 ? 169.039 197.250 222.054 1.00 23.61 ? 181 TYR P HE1    1 
+ATOM   104782 H  HE2    . TYR P  2 181 ? 171.573 196.141 224.933 1.00 23.61 ? 181 TYR P HE2    1 
+ATOM   104783 H  HH     . TYR P  2 181 ? 172.200 197.361 223.150 1.00 23.61 ? 181 TYR P HH     1 
+ATOM   104784 N  N      . GLY P  2 182 ? 164.427 195.361 227.663 1.00 24.38 ? 182 GLY P N      1 
+ATOM   104785 C  CA     . GLY P  2 182 ? 163.001 195.144 227.860 1.00 24.38 ? 182 GLY P CA     1 
+ATOM   104786 C  C      . GLY P  2 182 ? 162.563 193.953 228.694 1.00 24.38 ? 182 GLY P C      1 
+ATOM   104787 O  O      . GLY P  2 182 ? 161.375 193.601 228.696 1.00 24.38 ? 182 GLY P O      1 
+ATOM   104788 H  H      . GLY P  2 182 ? 164.893 195.326 228.381 1.00 24.38 ? 182 GLY P H      1 
+ATOM   104789 H  HA2    . GLY P  2 182 ? 162.633 195.934 228.280 1.00 24.38 ? 182 GLY P HA2    1 
+ATOM   104790 H  HA3    . GLY P  2 182 ? 162.577 195.054 226.996 1.00 24.38 ? 182 GLY P HA3    1 
+ATOM   104791 N  N      . LYS P  2 183 ? 163.494 193.326 229.415 1.00 23.69 ? 183 LYS P N      1 
+ATOM   104792 C  CA     . LYS P  2 183 ? 163.145 192.141 230.195 1.00 23.69 ? 183 LYS P CA     1 
+ATOM   104793 C  C      . LYS P  2 183 ? 162.046 192.437 231.209 1.00 23.69 ? 183 LYS P C      1 
+ATOM   104794 O  O      . LYS P  2 183 ? 161.078 191.677 231.328 1.00 23.69 ? 183 LYS P O      1 
+ATOM   104795 C  CB     . LYS P  2 183 ? 164.380 191.597 230.907 1.00 23.69 ? 183 LYS P CB     1 
+ATOM   104796 C  CG     . LYS P  2 183 ? 165.560 191.327 229.997 1.00 23.69 ? 183 LYS P CG     1 
+ATOM   104797 C  CD     . LYS P  2 183 ? 166.599 190.478 230.685 1.00 23.69 ? 183 LYS P CD     1 
+ATOM   104798 C  CE     . LYS P  2 183 ? 167.532 191.312 231.525 1.00 23.69 ? 183 LYS P CE     1 
+ATOM   104799 N  NZ     . LYS P  2 183 ? 168.530 192.014 230.695 1.00 23.69 ? 183 LYS P NZ     1 
+ATOM   104800 H  H      . LYS P  2 183 ? 164.319 193.557 229.463 1.00 23.69 ? 183 LYS P H      1 
+ATOM   104801 H  HA     . LYS P  2 183 ? 162.819 191.457 229.596 1.00 23.69 ? 183 LYS P HA     1 
+ATOM   104802 H  HB2    . LYS P  2 183 ? 164.657 192.241 231.573 1.00 23.69 ? 183 LYS P HB2    1 
+ATOM   104803 H  HB3    . LYS P  2 183 ? 164.139 190.764 231.337 1.00 23.69 ? 183 LYS P HB3    1 
+ATOM   104804 H  HG2    . LYS P  2 183 ? 165.260 190.852 229.208 1.00 23.69 ? 183 LYS P HG2    1 
+ATOM   104805 H  HG3    . LYS P  2 183 ? 165.975 192.166 229.747 1.00 23.69 ? 183 LYS P HG3    1 
+ATOM   104806 H  HD2    . LYS P  2 183 ? 166.160 189.837 231.263 1.00 23.69 ? 183 LYS P HD2    1 
+ATOM   104807 H  HD3    . LYS P  2 183 ? 167.127 190.024 230.013 1.00 23.69 ? 183 LYS P HD3    1 
+ATOM   104808 H  HE2    . LYS P  2 183 ? 167.019 191.976 232.007 1.00 23.69 ? 183 LYS P HE2    1 
+ATOM   104809 H  HE3    . LYS P  2 183 ? 168.004 190.739 232.146 1.00 23.69 ? 183 LYS P HE3    1 
+ATOM   104810 H  HZ1    . LYS P  2 183 ? 169.096 192.460 231.215 1.00 23.69 ? 183 LYS P HZ1    1 
+ATOM   104811 H  HZ2    . LYS P  2 183 ? 168.984 191.425 230.209 1.00 23.69 ? 183 LYS P HZ2    1 
+ATOM   104812 H  HZ3    . LYS P  2 183 ? 168.123 192.585 230.149 1.00 23.69 ? 183 LYS P HZ3    1 
+ATOM   104813 N  N      . SER P  2 184 ? 162.173 193.540 231.946 1.00 28.00 ? 184 SER P N      1 
+ATOM   104814 C  CA     . SER P  2 184 ? 161.191 193.861 232.973 1.00 28.00 ? 184 SER P CA     1 
+ATOM   104815 C  C      . SER P  2 184 ? 159.863 194.298 232.372 1.00 28.00 ? 184 SER P C      1 
+ATOM   104816 O  O      . SER P  2 184 ? 158.800 193.964 232.912 1.00 28.00 ? 184 SER P O      1 
+ATOM   104817 C  CB     . SER P  2 184 ? 161.742 194.950 233.887 1.00 28.00 ? 184 SER P CB     1 
+ATOM   104818 O  OG     . SER P  2 184 ? 163.060 194.632 234.300 1.00 28.00 ? 184 SER P OG     1 
+ATOM   104819 H  H      . SER P  2 184 ? 162.815 194.106 231.878 1.00 28.00 ? 184 SER P H      1 
+ATOM   104820 H  HA     . SER P  2 184 ? 161.028 193.074 233.511 1.00 28.00 ? 184 SER P HA     1 
+ATOM   104821 H  HB2    . SER P  2 184 ? 161.755 195.787 233.400 1.00 28.00 ? 184 SER P HB2    1 
+ATOM   104822 H  HB3    . SER P  2 184 ? 161.174 195.025 234.667 1.00 28.00 ? 184 SER P HB3    1 
+ATOM   104823 H  HG     . SER P  2 184 ? 163.403 195.283 234.702 1.00 28.00 ? 184 SER P HG     1 
+ATOM   104824 N  N      . ASN P  2 185 ? 159.905 195.041 231.267 1.00 25.45 ? 185 ASN P N      1 
+ATOM   104825 C  CA     . ASN P  2 185 ? 158.690 195.340 230.520 1.00 25.45 ? 185 ASN P CA     1 
+ATOM   104826 C  C      . ASN P  2 185 ? 157.921 194.062 230.211 1.00 25.45 ? 185 ASN P C      1 
+ATOM   104827 O  O      . ASN P  2 185 ? 156.719 193.957 230.490 1.00 25.45 ? 185 ASN P O      1 
+ATOM   104828 C  CB     . ASN P  2 185 ? 159.053 196.082 229.233 1.00 25.45 ? 185 ASN P CB     1 
+ATOM   104829 C  CG     . ASN P  2 185 ? 157.843 196.599 228.494 1.00 25.45 ? 185 ASN P CG     1 
+ATOM   104830 O  OD1    . ASN P  2 185 ? 157.449 196.055 227.464 1.00 25.45 ? 185 ASN P OD1    1 
+ATOM   104831 N  ND2    . ASN P  2 185 ? 157.254 197.666 229.008 1.00 25.45 ? 185 ASN P ND2    1 
+ATOM   104832 H  H      . ASN P  2 185 ? 160.618 195.387 230.937 1.00 25.45 ? 185 ASN P H      1 
+ATOM   104833 H  HA     . ASN P  2 185 ? 158.120 195.915 231.051 1.00 25.45 ? 185 ASN P HA     1 
+ATOM   104834 H  HB2    . ASN P  2 185 ? 159.610 196.842 229.455 1.00 25.45 ? 185 ASN P HB2    1 
+ATOM   104835 H  HB3    . ASN P  2 185 ? 159.530 195.481 228.643 1.00 25.45 ? 185 ASN P HB3    1 
+ATOM   104836 H  HD21   . ASN P  2 185 ? 156.562 198.002 228.626 1.00 25.45 ? 185 ASN P HD21   1 
+ATOM   104837 H  HD22   . ASN P  2 185 ? 157.563 198.019 229.728 1.00 25.45 ? 185 ASN P HD22   1 
+ATOM   104838 N  N      . PHE P  2 186 ? 158.612 193.065 229.651 1.00 19.90 ? 186 PHE P N      1 
+ATOM   104839 C  CA     . PHE P  2 186 ? 157.940 191.821 229.294 1.00 19.90 ? 186 PHE P CA     1 
+ATOM   104840 C  C      . PHE P  2 186 ? 157.416 191.100 230.530 1.00 19.90 ? 186 PHE P C      1 
+ATOM   104841 O  O      . PHE P  2 186 ? 156.290 190.588 230.532 1.00 19.90 ? 186 PHE P O      1 
+ATOM   104842 C  CB     . PHE P  2 186 ? 158.889 190.913 228.516 1.00 19.90 ? 186 PHE P CB     1 
+ATOM   104843 C  CG     . PHE P  2 186 ? 158.236 189.668 227.997 1.00 19.90 ? 186 PHE P CG     1 
+ATOM   104844 C  CD1    . PHE P  2 186 ? 157.347 189.728 226.941 1.00 19.90 ? 186 PHE P CD1    1 
+ATOM   104845 C  CD2    . PHE P  2 186 ? 158.493 188.441 228.581 1.00 19.90 ? 186 PHE P CD2    1 
+ATOM   104846 C  CE1    . PHE P  2 186 ? 156.739 188.588 226.470 1.00 19.90 ? 186 PHE P CE1    1 
+ATOM   104847 C  CE2    . PHE P  2 186 ? 157.885 187.301 228.113 1.00 19.90 ? 186 PHE P CE2    1 
+ATOM   104848 C  CZ     . PHE P  2 186 ? 157.007 187.375 227.058 1.00 19.90 ? 186 PHE P CZ     1 
+ATOM   104849 H  H      . PHE P  2 186 ? 159.449 193.085 229.464 1.00 19.90 ? 186 PHE P H      1 
+ATOM   104850 H  HA     . PHE P  2 186 ? 157.186 192.023 228.723 1.00 19.90 ? 186 PHE P HA     1 
+ATOM   104851 H  HB2    . PHE P  2 186 ? 159.241 191.404 227.758 1.00 19.90 ? 186 PHE P HB2    1 
+ATOM   104852 H  HB3    . PHE P  2 186 ? 159.612 190.651 229.103 1.00 19.90 ? 186 PHE P HB3    1 
+ATOM   104853 H  HD1    . PHE P  2 186 ? 157.162 190.545 226.540 1.00 19.90 ? 186 PHE P HD1    1 
+ATOM   104854 H  HD2    . PHE P  2 186 ? 159.084 188.385 229.294 1.00 19.90 ? 186 PHE P HD2    1 
+ATOM   104855 H  HE1    . PHE P  2 186 ? 156.147 188.640 225.757 1.00 19.90 ? 186 PHE P HE1    1 
+ATOM   104856 H  HE2    . PHE P  2 186 ? 158.067 186.482 228.511 1.00 19.90 ? 186 PHE P HE2    1 
+ATOM   104857 H  HZ     . PHE P  2 186 ? 156.597 186.605 226.742 1.00 19.90 ? 186 PHE P HZ     1 
+ATOM   104858 N  N      . ASN P  2 187 ? 158.224 191.041 231.590 1.00 23.90 ? 187 ASN P N      1 
+ATOM   104859 C  CA     . ASN P  2 187 ? 157.838 190.272 232.769 1.00 23.90 ? 187 ASN P CA     1 
+ATOM   104860 C  C      . ASN P  2 187 ? 156.662 190.899 233.506 1.00 23.90 ? 187 ASN P C      1 
+ATOM   104861 O  O      . ASN P  2 187 ? 155.910 190.187 234.180 1.00 23.90 ? 187 ASN P O      1 
+ATOM   104862 C  CB     . ASN P  2 187 ? 159.032 190.118 233.705 1.00 23.90 ? 187 ASN P CB     1 
+ATOM   104863 C  CG     . ASN P  2 187 ? 160.125 189.258 233.109 1.00 23.90 ? 187 ASN P CG     1 
+ATOM   104864 O  OD1    . ASN P  2 187 ? 159.854 188.348 232.328 1.00 23.90 ? 187 ASN P OD1    1 
+ATOM   104865 N  ND2    . ASN P  2 187 ? 161.367 189.536 233.478 1.00 23.90 ? 187 ASN P ND2    1 
+ATOM   104866 H  H      . ASN P  2 187 ? 158.987 191.429 231.650 1.00 23.90 ? 187 ASN P H      1 
+ATOM   104867 H  HA     . ASN P  2 187 ? 157.568 189.386 232.492 1.00 23.90 ? 187 ASN P HA     1 
+ATOM   104868 H  HB2    . ASN P  2 187 ? 159.403 190.993 233.886 1.00 23.90 ? 187 ASN P HB2    1 
+ATOM   104869 H  HB3    . ASN P  2 187 ? 158.735 189.704 234.527 1.00 23.90 ? 187 ASN P HB3    1 
+ATOM   104870 H  HD21   . ASN P  2 187 ? 162.020 189.073 233.167 1.00 23.90 ? 187 ASN P HD21   1 
+ATOM   104871 H  HD22   . ASN P  2 187 ? 161.519 190.178 234.028 1.00 23.90 ? 187 ASN P HD22   1 
+ATOM   104872 N  N      . ALA P  2 188 ? 156.489 192.218 233.413 1.00 26.47 ? 188 ALA P N      1 
+ATOM   104873 C  CA     . ALA P  2 188 ? 155.296 192.837 233.982 1.00 26.47 ? 188 ALA P CA     1 
+ATOM   104874 C  C      . ALA P  2 188 ? 154.084 192.656 233.075 1.00 26.47 ? 188 ALA P C      1 
+ATOM   104875 O  O      . ALA P  2 188 ? 152.980 192.341 233.551 1.00 26.47 ? 188 ALA P O      1 
+ATOM   104876 C  CB     . ALA P  2 188 ? 155.540 194.321 234.227 1.00 26.47 ? 188 ALA P CB     1 
+ATOM   104877 H  H      . ALA P  2 188 ? 157.036 192.764 233.039 1.00 26.47 ? 188 ALA P H      1 
+ATOM   104878 H  HA     . ALA P  2 188 ? 155.098 192.419 234.833 1.00 26.47 ? 188 ALA P HA     1 
+ATOM   104879 H  HB1    . ALA P  2 188 ? 154.738 194.706 234.609 1.00 26.47 ? 188 ALA P HB1    1 
+ATOM   104880 H  HB2    . ALA P  2 188 ? 156.286 194.424 234.835 1.00 26.47 ? 188 ALA P HB2    1 
+ATOM   104881 H  HB3    . ALA P  2 188 ? 155.741 194.745 233.380 1.00 26.47 ? 188 ALA P HB3    1 
+ATOM   104882 N  N      . LEU P  2 189 ? 154.273 192.875 231.770 1.00 22.95 ? 189 LEU P N      1 
+ATOM   104883 C  CA     . LEU P  2 189 ? 153.173 192.743 230.824 1.00 22.95 ? 189 LEU P CA     1 
+ATOM   104884 C  C      . LEU P  2 189 ? 152.580 191.343 230.862 1.00 22.95 ? 189 LEU P C      1 
+ATOM   104885 O  O      . LEU P  2 189 ? 151.363 191.172 230.739 1.00 22.95 ? 189 LEU P O      1 
+ATOM   104886 C  CB     . LEU P  2 189 ? 153.667 193.080 229.418 1.00 22.95 ? 189 LEU P CB     1 
+ATOM   104887 C  CG     . LEU P  2 189 ? 152.684 192.947 228.258 1.00 22.95 ? 189 LEU P CG     1 
+ATOM   104888 C  CD1    . LEU P  2 189 ? 151.645 194.045 228.291 1.00 22.95 ? 189 LEU P CD1    1 
+ATOM   104889 C  CD2    . LEU P  2 189 ? 153.431 192.957 226.946 1.00 22.95 ? 189 LEU P CD2    1 
+ATOM   104890 H  H      . LEU P  2 189 ? 155.019 193.104 231.413 1.00 22.95 ? 189 LEU P H      1 
+ATOM   104891 H  HA     . LEU P  2 189 ? 152.474 193.371 231.060 1.00 22.95 ? 189 LEU P HA     1 
+ATOM   104892 H  HB2    . LEU P  2 189 ? 153.971 193.999 229.423 1.00 22.95 ? 189 LEU P HB2    1 
+ATOM   104893 H  HB3    . LEU P  2 189 ? 154.418 192.502 229.221 1.00 22.95 ? 189 LEU P HB3    1 
+ATOM   104894 H  HG     . LEU P  2 189 ? 152.223 192.100 228.329 1.00 22.95 ? 189 LEU P HG     1 
+ATOM   104895 H  HD11   . LEU P  2 189 ? 151.115 193.997 227.481 1.00 22.95 ? 189 LEU P HD11   1 
+ATOM   104896 H  HD12   . LEU P  2 189 ? 151.079 193.923 229.068 1.00 22.95 ? 189 LEU P HD12   1 
+ATOM   104897 H  HD13   . LEU P  2 189 ? 152.098 194.900 228.337 1.00 22.95 ? 189 LEU P HD13   1 
+ATOM   104898 H  HD21   . LEU P  2 189 ? 152.789 192.975 226.222 1.00 22.95 ? 189 LEU P HD21   1 
+ATOM   104899 H  HD22   . LEU P  2 189 ? 153.993 193.745 226.914 1.00 22.95 ? 189 LEU P HD22   1 
+ATOM   104900 H  HD23   . LEU P  2 189 ? 153.976 192.157 226.889 1.00 22.95 ? 189 LEU P HD23   1 
+ATOM   104901 N  N      . LEU P  2 190 ? 153.422 190.327 231.034 1.00 23.40 ? 190 LEU P N      1 
+ATOM   104902 C  CA     . LEU P  2 190 ? 152.930 188.957 230.986 1.00 23.40 ? 190 LEU P CA     1 
+ATOM   104903 C  C      . LEU P  2 190 ? 152.161 188.582 232.251 1.00 23.40 ? 190 LEU P C      1 
+ATOM   104904 O  O      . LEU P  2 190 ? 151.161 187.860 232.176 1.00 23.40 ? 190 LEU P O      1 
+ATOM   104905 C  CB     . LEU P  2 190 ? 154.100 188.002 230.757 1.00 23.40 ? 190 LEU P CB     1 
+ATOM   104906 C  CG     . LEU P  2 190 ? 153.792 186.510 230.821 1.00 23.40 ? 190 LEU P CG     1 
+ATOM   104907 C  CD1    . LEU P  2 190 ? 152.766 186.135 229.777 1.00 23.40 ? 190 LEU P CD1    1 
+ATOM   104908 C  CD2    . LEU P  2 190 ? 155.062 185.722 230.618 1.00 23.40 ? 190 LEU P CD2    1 
+ATOM   104909 H  H      . LEU P  2 190 ? 154.266 190.403 231.172 1.00 23.40 ? 190 LEU P H      1 
+ATOM   104910 H  HA     . LEU P  2 190 ? 152.325 188.870 230.236 1.00 23.40 ? 190 LEU P HA     1 
+ATOM   104911 H  HB2    . LEU P  2 190 ? 154.462 188.179 229.877 1.00 23.40 ? 190 LEU P HB2    1 
+ATOM   104912 H  HB3    . LEU P  2 190 ? 154.778 188.186 231.423 1.00 23.40 ? 190 LEU P HB3    1 
+ATOM   104913 H  HG     . LEU P  2 190 ? 153.436 186.290 231.694 1.00 23.40 ? 190 LEU P HG     1 
+ATOM   104914 H  HD11   . LEU P  2 190 ? 152.672 185.171 229.762 1.00 23.40 ? 190 LEU P HD11   1 
+ATOM   104915 H  HD12   . LEU P  2 190 ? 151.920 186.547 230.006 1.00 23.40 ? 190 LEU P HD12   1 
+ATOM   104916 H  HD13   . LEU P  2 190 ? 153.069 186.452 228.913 1.00 23.40 ? 190 LEU P HD13   1 
+ATOM   104917 H  HD21   . LEU P  2 190 ? 154.860 184.778 230.690 1.00 23.40 ? 190 LEU P HD21   1 
+ATOM   104918 H  HD22   . LEU P  2 190 ? 155.412 185.921 229.737 1.00 23.40 ? 190 LEU P HD22   1 
+ATOM   104919 H  HD23   . LEU P  2 190 ? 155.704 185.982 231.296 1.00 23.40 ? 190 LEU P HD23   1 
+ATOM   104920 N  N      . THR P  2 191 ? 152.603 189.063 233.414 1.00 26.45 ? 191 THR P N      1 
+ATOM   104921 C  CA     . THR P  2 191 ? 151.980 188.669 234.675 1.00 26.45 ? 191 THR P CA     1 
+ATOM   104922 C  C      . THR P  2 191 ? 150.671 189.411 234.919 1.00 26.45 ? 191 THR P C      1 
+ATOM   104923 O  O      . THR P  2 191 ? 149.690 188.815 235.387 1.00 26.45 ? 191 THR P O      1 
+ATOM   104924 C  CB     . THR P  2 191 ? 152.943 188.911 235.837 1.00 26.45 ? 191 THR P CB     1 
+ATOM   104925 O  OG1    . THR P  2 191 ? 153.323 190.292 235.869 1.00 26.45 ? 191 THR P OG1    1 
+ATOM   104926 C  CG2    . THR P  2 191 ? 154.174 188.050 235.691 1.00 26.45 ? 191 THR P CG2    1 
+ATOM   104927 H  H      . THR P  2 191 ? 153.255 189.614 233.500 1.00 26.45 ? 191 THR P H      1 
+ATOM   104928 H  HA     . THR P  2 191 ? 151.785 187.722 234.649 1.00 26.45 ? 191 THR P HA     1 
+ATOM   104929 H  HB     . THR P  2 191 ? 152.507 188.675 236.669 1.00 26.45 ? 191 THR P HB     1 
+ATOM   104930 H  HG1    . THR P  2 191 ? 153.263 190.623 235.101 1.00 26.45 ? 191 THR P HG1    1 
+ATOM   104931 H  HG21   . THR P  2 191 ? 154.764 188.183 236.447 1.00 26.45 ? 191 THR P HG21   1 
+ATOM   104932 H  HG22   . THR P  2 191 ? 153.916 187.117 235.652 1.00 26.45 ? 191 THR P HG22   1 
+ATOM   104933 H  HG23   . THR P  2 191 ? 154.643 188.281 234.877 1.00 26.45 ? 191 THR P HG23   1 
+ATOM   104934 N  N      . ARG P  2 192 ? 150.645 190.722 234.657 1.00 32.65 ? 192 ARG P N      1 
+ATOM   104935 C  CA     . ARG P  2 192 ? 149.432 191.485 234.936 1.00 32.65 ? 192 ARG P CA     1 
+ATOM   104936 C  C      . ARG P  2 192 ? 148.226 190.900 234.208 1.00 32.65 ? 192 ARG P C      1 
+ATOM   104937 O  O      . ARG P  2 192 ? 147.131 190.796 234.778 1.00 32.65 ? 192 ARG P O      1 
+ATOM   104938 C  CB     . ARG P  2 192 ? 149.636 192.950 234.554 1.00 32.65 ? 192 ARG P CB     1 
+ATOM   104939 C  CG     . ARG P  2 192 ? 148.420 193.824 234.802 1.00 32.65 ? 192 ARG P CG     1 
+ATOM   104940 C  CD     . ARG P  2 192 ? 148.742 195.294 234.621 1.00 32.65 ? 192 ARG P CD     1 
+ATOM   104941 N  NE     . ARG P  2 192 ? 147.549 196.132 234.739 1.00 32.65 ? 192 ARG P NE     1 
+ATOM   104942 C  CZ     . ARG P  2 192 ? 147.230 196.863 235.804 1.00 32.65 ? 192 ARG P CZ     1 
+ATOM   104943 N  NH1    . ARG P  2 192 ? 148.006 196.881 236.879 1.00 32.65 ? 192 ARG P NH1    1 
+ATOM   104944 N  NH2    . ARG P  2 192 ? 146.118 197.586 235.795 1.00 32.65 ? 192 ARG P NH2    1 
+ATOM   104945 H  H      . ARG P  2 192 ? 151.297 191.178 234.332 1.00 32.65 ? 192 ARG P H      1 
+ATOM   104946 H  HA     . ARG P  2 192 ? 149.249 191.447 235.886 1.00 32.65 ? 192 ARG P HA     1 
+ATOM   104947 H  HB2    . ARG P  2 192 ? 150.368 193.306 235.077 1.00 32.65 ? 192 ARG P HB2    1 
+ATOM   104948 H  HB3    . ARG P  2 192 ? 149.849 192.996 233.610 1.00 32.65 ? 192 ARG P HB3    1 
+ATOM   104949 H  HG2    . ARG P  2 192 ? 147.721 193.592 234.173 1.00 32.65 ? 192 ARG P HG2    1 
+ATOM   104950 H  HG3    . ARG P  2 192 ? 148.114 193.692 235.711 1.00 32.65 ? 192 ARG P HG3    1 
+ATOM   104951 H  HD2    . ARG P  2 192 ? 149.391 195.561 235.288 1.00 32.65 ? 192 ARG P HD2    1 
+ATOM   104952 H  HD3    . ARG P  2 192 ? 149.110 195.422 233.734 1.00 32.65 ? 192 ARG P HD3    1 
+ATOM   104953 H  HE     . ARG P  2 192 ? 146.975 196.091 234.101 1.00 32.65 ? 192 ARG P HE     1 
+ATOM   104954 H  HH11   . ARG P  2 192 ? 148.729 196.420 236.905 1.00 32.65 ? 192 ARG P HH11   1 
+ATOM   104955 H  HH12   . ARG P  2 192 ? 147.781 197.360 237.556 1.00 32.65 ? 192 ARG P HH12   1 
+ATOM   104956 H  HH21   . ARG P  2 192 ? 145.608 197.581 235.103 1.00 32.65 ? 192 ARG P HH21   1 
+ATOM   104957 H  HH22   . ARG P  2 192 ? 145.908 198.059 236.481 1.00 32.65 ? 192 ARG P HH22   1 
+ATOM   104958 N  N      . LYS P  2 193 ? 148.410 190.509 232.946 1.00 27.59 ? 193 LYS P N      1 
+ATOM   104959 C  CA     . LYS P  2 193 ? 147.292 190.017 232.147 1.00 27.59 ? 193 LYS P CA     1 
+ATOM   104960 C  C      . LYS P  2 193 ? 146.742 188.710 232.701 1.00 27.59 ? 193 LYS P C      1 
+ATOM   104961 O  O      . LYS P  2 193 ? 145.525 188.534 232.803 1.00 27.59 ? 193 LYS P O      1 
+ATOM   104962 C  CB     . LYS P  2 193 ? 147.727 189.843 230.696 1.00 27.59 ? 193 LYS P CB     1 
+ATOM   104963 C  CG     . LYS P  2 193 ? 148.282 191.100 230.080 1.00 27.59 ? 193 LYS P CG     1 
+ATOM   104964 C  CD     . LYS P  2 193 ? 148.573 190.908 228.608 1.00 27.59 ? 193 LYS P CD     1 
+ATOM   104965 C  CE     . LYS P  2 193 ? 147.490 191.521 227.743 1.00 27.59 ? 193 LYS P CE     1 
+ATOM   104966 N  NZ     . LYS P  2 193 ? 147.762 192.954 227.471 1.00 27.59 ? 193 LYS P NZ     1 
+ATOM   104967 H  H      . LYS P  2 193 ? 149.162 190.520 232.533 1.00 27.59 ? 193 LYS P H      1 
+ATOM   104968 H  HA     . LYS P  2 193 ? 146.582 190.674 232.166 1.00 27.59 ? 193 LYS P HA     1 
+ATOM   104969 H  HB2    . LYS P  2 193 ? 148.417 189.164 230.661 1.00 27.59 ? 193 LYS P HB2    1 
+ATOM   104970 H  HB3    . LYS P  2 193 ? 146.962 189.567 230.171 1.00 27.59 ? 193 LYS P HB3    1 
+ATOM   104971 H  HG2    . LYS P  2 193 ? 147.632 191.812 230.175 1.00 27.59 ? 193 LYS P HG2    1 
+ATOM   104972 H  HG3    . LYS P  2 193 ? 149.103 191.337 230.531 1.00 27.59 ? 193 LYS P HG3    1 
+ATOM   104973 H  HD2    . LYS P  2 193 ? 149.413 191.335 228.388 1.00 27.59 ? 193 LYS P HD2    1 
+ATOM   104974 H  HD3    . LYS P  2 193 ? 148.618 189.959 228.415 1.00 27.59 ? 193 LYS P HD3    1 
+ATOM   104975 H  HE2    . LYS P  2 193 ? 147.456 191.054 226.895 1.00 27.59 ? 193 LYS P HE2    1 
+ATOM   104976 H  HE3    . LYS P  2 193 ? 146.636 191.452 228.197 1.00 27.59 ? 193 LYS P HE3    1 
+ATOM   104977 H  HZ1    . LYS P  2 193 ? 147.018 193.360 227.202 1.00 27.59 ? 193 LYS P HZ1    1 
+ATOM   104978 H  HZ2    . LYS P  2 193 ? 148.057 193.350 228.211 1.00 27.59 ? 193 LYS P HZ2    1 
+ATOM   104979 H  HZ3    . LYS P  2 193 ? 148.381 193.029 226.837 1.00 27.59 ? 193 LYS P HZ3    1 
+ATOM   104980 N  N      . VAL P  2 194 ? 147.623 187.762 233.026 1.00 29.75 ? 194 VAL P N      1 
+ATOM   104981 C  CA     . VAL P  2 194 ? 147.150 186.502 233.588 1.00 29.75 ? 194 VAL P CA     1 
+ATOM   104982 C  C      . VAL P  2 194 ? 146.452 186.741 234.917 1.00 29.75 ? 194 VAL P C      1 
+ATOM   104983 O  O      . VAL P  2 194 ? 145.440 186.094 235.219 1.00 29.75 ? 194 VAL P O      1 
+ATOM   104984 C  CB     . VAL P  2 194 ? 148.310 185.495 233.731 1.00 29.75 ? 194 VAL P CB     1 
+ATOM   104985 C  CG1    . VAL P  2 194 ? 149.432 186.070 234.554 1.00 29.75 ? 194 VAL P CG1    1 
+ATOM   104986 C  CG2    . VAL P  2 194 ? 147.813 184.209 234.354 1.00 29.75 ? 194 VAL P CG2    1 
+ATOM   104987 H  H      . VAL P  2 194 ? 148.472 187.822 232.926 1.00 29.75 ? 194 VAL P H      1 
+ATOM   104988 H  HA     . VAL P  2 194 ? 146.499 186.118 232.984 1.00 29.75 ? 194 VAL P HA     1 
+ATOM   104989 H  HB     . VAL P  2 194 ? 148.663 185.290 232.853 1.00 29.75 ? 194 VAL P HB     1 
+ATOM   104990 H  HG11   . VAL P  2 194 ? 150.078 185.368 234.721 1.00 29.75 ? 194 VAL P HG11   1 
+ATOM   104991 H  HG12   . VAL P  2 194 ? 149.846 186.791 234.059 1.00 29.75 ? 194 VAL P HG12   1 
+ATOM   104992 H  HG13   . VAL P  2 194 ? 149.078 186.397 235.394 1.00 29.75 ? 194 VAL P HG13   1 
+ATOM   104993 H  HG21   . VAL P  2 194 ? 148.470 183.513 234.202 1.00 29.75 ? 194 VAL P HG21   1 
+ATOM   104994 H  HG22   . VAL P  2 194 ? 147.692 184.347 235.305 1.00 29.75 ? 194 VAL P HG22   1 
+ATOM   104995 H  HG23   . VAL P  2 194 ? 146.970 183.967 233.942 1.00 29.75 ? 194 VAL P HG23   1 
+ATOM   104996 N  N      . SER P  2 195 ? 146.955 187.679 235.725 1.00 34.13 ? 195 SER P N      1 
+ATOM   104997 C  CA     . SER P  2 195 ? 146.280 187.979 236.985 1.00 34.13 ? 195 SER P CA     1 
+ATOM   104998 C  C      . SER P  2 195 ? 144.873 188.503 236.737 1.00 34.13 ? 195 SER P C      1 
+ATOM   104999 O  O      . SER P  2 195 ? 143.924 188.106 237.423 1.00 34.13 ? 195 SER P O      1 
+ATOM   105000 C  CB     . SER P  2 195 ? 147.089 188.991 237.792 1.00 34.13 ? 195 SER P CB     1 
+ATOM   105001 O  OG     . SER P  2 195 ? 146.830 190.310 237.351 1.00 34.13 ? 195 SER P OG     1 
+ATOM   105002 H  H      . SER P  2 195 ? 147.664 188.137 235.573 1.00 34.13 ? 195 SER P H      1 
+ATOM   105003 H  HA     . SER P  2 195 ? 146.210 187.166 237.506 1.00 34.13 ? 195 SER P HA     1 
+ATOM   105004 H  HB2    . SER P  2 195 ? 146.839 188.917 238.725 1.00 34.13 ? 195 SER P HB2    1 
+ATOM   105005 H  HB3    . SER P  2 195 ? 148.032 188.798 237.688 1.00 34.13 ? 195 SER P HB3    1 
+ATOM   105006 H  HG     . SER P  2 195 ? 147.002 190.854 237.966 1.00 34.13 ? 195 SER P HG     1 
+ATOM   105007 N  N      . GLU P  2 196 ? 144.719 189.404 235.766 1.00 37.49 ? 196 GLU P N      1 
+ATOM   105008 C  CA     . GLU P  2 196 ? 143.387 189.906 235.439 1.00 37.49 ? 196 GLU P CA     1 
+ATOM   105009 C  C      . GLU P  2 196 ? 142.480 188.797 234.916 1.00 37.49 ? 196 GLU P C      1 
+ATOM   105010 O  O      . GLU P  2 196 ? 141.301 188.725 235.282 1.00 37.49 ? 196 GLU P O      1 
+ATOM   105011 C  CB     . GLU P  2 196 ? 143.483 191.032 234.411 1.00 37.49 ? 196 GLU P CB     1 
+ATOM   105012 C  CG     . GLU P  2 196 ? 144.291 192.226 234.869 1.00 37.49 ? 196 GLU P CG     1 
+ATOM   105013 C  CD     . GLU P  2 196 ? 144.606 193.183 233.738 1.00 37.49 ? 196 GLU P CD     1 
+ATOM   105014 O  OE1    . GLU P  2 196 ? 144.094 192.972 232.619 1.00 37.49 ? 196 GLU P OE1    1 
+ATOM   105015 O  OE2    . GLU P  2 196 ? 145.362 194.150 233.969 1.00 37.49 ? 196 GLU P OE2    1 
+ATOM   105016 H  H      . GLU P  2 196 ? 145.355 189.739 235.294 1.00 37.49 ? 196 GLU P H      1 
+ATOM   105017 H  HA     . GLU P  2 196 ? 142.984 190.268 236.242 1.00 37.49 ? 196 GLU P HA     1 
+ATOM   105018 H  HB2    . GLU P  2 196 ? 143.901 190.681 233.611 1.00 37.49 ? 196 GLU P HB2    1 
+ATOM   105019 H  HB3    . GLU P  2 196 ? 142.589 191.340 234.202 1.00 37.49 ? 196 GLU P HB3    1 
+ATOM   105020 H  HG2    . GLU P  2 196 ? 143.784 192.710 235.537 1.00 37.49 ? 196 GLU P HG2    1 
+ATOM   105021 H  HG3    . GLU P  2 196 ? 145.127 191.917 235.248 1.00 37.49 ? 196 GLU P HG3    1 
+ATOM   105022 N  N      . LYS P  2 197 ? 143.012 187.924 234.060 1.00 37.79 ? 197 LYS P N      1 
+ATOM   105023 C  CA     . LYS P  2 197 ? 142.168 186.982 233.333 1.00 37.79 ? 197 LYS P CA     1 
+ATOM   105024 C  C      . LYS P  2 197 ? 141.734 185.809 234.204 1.00 37.79 ? 197 LYS P C      1 
+ATOM   105025 O  O      . LYS P  2 197 ? 140.596 185.341 234.087 1.00 37.79 ? 197 LYS P O      1 
+ATOM   105026 C  CB     . LYS P  2 197 ? 142.907 186.479 232.094 1.00 37.79 ? 197 LYS P CB     1 
+ATOM   105027 C  CG     . LYS P  2 197 ? 142.025 185.754 231.095 1.00 37.79 ? 197 LYS P CG     1 
+ATOM   105028 C  CD     . LYS P  2 197 ? 142.852 185.073 230.015 1.00 37.79 ? 197 LYS P CD     1 
+ATOM   105029 C  CE     . LYS P  2 197 ? 142.007 184.142 229.168 1.00 37.79 ? 197 LYS P CE     1 
+ATOM   105030 N  NZ     . LYS P  2 197 ? 141.195 184.878 228.159 1.00 37.79 ? 197 LYS P NZ     1 
+ATOM   105031 H  H      . LYS P  2 197 ? 143.849 187.859 233.883 1.00 37.79 ? 197 LYS P H      1 
+ATOM   105032 H  HA     . LYS P  2 197 ? 141.368 187.441 233.037 1.00 37.79 ? 197 LYS P HA     1 
+ATOM   105033 H  HB2    . LYS P  2 197 ? 143.303 187.239 231.641 1.00 37.79 ? 197 LYS P HB2    1 
+ATOM   105034 H  HB3    . LYS P  2 197 ? 143.601 185.866 232.377 1.00 37.79 ? 197 LYS P HB3    1 
+ATOM   105035 H  HG2    . LYS P  2 197 ? 141.512 185.074 231.558 1.00 37.79 ? 197 LYS P HG2    1 
+ATOM   105036 H  HG3    . LYS P  2 197 ? 141.433 186.393 230.669 1.00 37.79 ? 197 LYS P HG3    1 
+ATOM   105037 H  HD2    . LYS P  2 197 ? 143.232 185.747 229.432 1.00 37.79 ? 197 LYS P HD2    1 
+ATOM   105038 H  HD3    . LYS P  2 197 ? 143.557 184.552 230.427 1.00 37.79 ? 197 LYS P HD3    1 
+ATOM   105039 H  HE2    . LYS P  2 197 ? 142.591 183.528 228.698 1.00 37.79 ? 197 LYS P HE2    1 
+ATOM   105040 H  HE3    . LYS P  2 197 ? 141.403 183.648 229.743 1.00 37.79 ? 197 LYS P HE3    1 
+ATOM   105041 H  HZ1    . LYS P  2 197 ? 140.754 184.303 227.643 1.00 37.79 ? 197 LYS P HZ1    1 
+ATOM   105042 H  HZ2    . LYS P  2 197 ? 140.609 185.408 228.567 1.00 37.79 ? 197 LYS P HZ2    1 
+ATOM   105043 H  HZ3    . LYS P  2 197 ? 141.726 185.375 227.646 1.00 37.79 ? 197 LYS P HZ3    1 
+ATOM   105044 N  N      . TYR P  2 198 ? 142.615 185.316 235.077 1.00 39.88 ? 198 TYR P N      1 
+ATOM   105045 C  CA     . TYR P  2 198 ? 142.302 184.221 235.993 1.00 39.88 ? 198 TYR P CA     1 
+ATOM   105046 C  C      . TYR P  2 198 ? 142.500 184.750 237.409 1.00 39.88 ? 198 TYR P C      1 
+ATOM   105047 O  O      . TYR P  2 198 ? 143.561 184.545 238.018 1.00 39.88 ? 198 TYR P O      1 
+ATOM   105048 C  CB     . TYR P  2 198 ? 143.172 182.996 235.719 1.00 39.88 ? 198 TYR P CB     1 
+ATOM   105049 C  CG     . TYR P  2 198 ? 142.742 182.197 234.507 1.00 39.88 ? 198 TYR P CG     1 
+ATOM   105050 C  CD1    . TYR P  2 198 ? 141.478 181.628 234.438 1.00 39.88 ? 198 TYR P CD1    1 
+ATOM   105051 C  CD2    . TYR P  2 198 ? 143.598 182.017 233.431 1.00 39.88 ? 198 TYR P CD2    1 
+ATOM   105052 C  CE1    . TYR P  2 198 ? 141.082 180.900 233.335 1.00 39.88 ? 198 TYR P CE1    1 
+ATOM   105053 C  CE2    . TYR P  2 198 ? 143.210 181.290 232.324 1.00 39.88 ? 198 TYR P CE2    1 
+ATOM   105054 C  CZ     . TYR P  2 198 ? 141.951 180.734 232.282 1.00 39.88 ? 198 TYR P CZ     1 
+ATOM   105055 O  OH     . TYR P  2 198 ? 141.557 180.009 231.182 1.00 39.88 ? 198 TYR P OH     1 
+ATOM   105056 H  H      . TYR P  2 198 ? 143.418 185.606 235.159 1.00 39.88 ? 198 TYR P H      1 
+ATOM   105057 H  HA     . TYR P  2 198 ? 141.376 183.962 235.882 1.00 39.88 ? 198 TYR P HA     1 
+ATOM   105058 H  HB2    . TYR P  2 198 ? 144.084 183.287 235.573 1.00 39.88 ? 198 TYR P HB2    1 
+ATOM   105059 H  HB3    . TYR P  2 198 ? 143.134 182.409 236.488 1.00 39.88 ? 198 TYR P HB3    1 
+ATOM   105060 H  HD1    . TYR P  2 198 ? 140.888 181.737 235.147 1.00 39.88 ? 198 TYR P HD1    1 
+ATOM   105061 H  HD2    . TYR P  2 198 ? 144.449 182.390 233.456 1.00 39.88 ? 198 TYR P HD2    1 
+ATOM   105062 H  HE1    . TYR P  2 198 ? 140.233 180.523 233.302 1.00 39.88 ? 198 TYR P HE1    1 
+ATOM   105063 H  HE2    . TYR P  2 198 ? 143.795 181.177 231.611 1.00 39.88 ? 198 TYR P HE2    1 
+ATOM   105064 H  HH     . TYR P  2 198 ? 142.198 179.933 230.646 1.00 39.88 ? 198 TYR P HH     1 
+ATOM   105065 N  N      . PRO P  2 199 ? 141.497 185.436 237.968 1.00 42.57 ? 199 PRO P N      1 
+ATOM   105066 C  CA     . PRO P  2 199 ? 141.707 186.121 239.254 1.00 42.57 ? 199 PRO P CA     1 
+ATOM   105067 C  C      . PRO P  2 199 ? 141.994 185.189 240.415 1.00 42.57 ? 199 PRO P C      1 
+ATOM   105068 O  O      . PRO P  2 199 ? 142.450 185.665 241.462 1.00 42.57 ? 199 PRO P O      1 
+ATOM   105069 C  CB     . PRO P  2 199 ? 140.390 186.879 239.471 1.00 42.57 ? 199 PRO P CB     1 
+ATOM   105070 C  CG     . PRO P  2 199 ? 139.711 186.900 238.145 1.00 42.57 ? 199 PRO P CG     1 
+ATOM   105071 C  CD     . PRO P  2 199 ? 140.145 185.669 237.435 1.00 42.57 ? 199 PRO P CD     1 
+ATOM   105072 H  HA     . PRO P  2 199 ? 142.429 186.762 239.175 1.00 42.57 ? 199 PRO P HA     1 
+ATOM   105073 H  HB2    . PRO P  2 199 ? 139.850 186.407 240.123 1.00 42.57 ? 199 PRO P HB2    1 
+ATOM   105074 H  HB3    . PRO P  2 199 ? 140.584 187.780 239.771 1.00 42.57 ? 199 PRO P HB3    1 
+ATOM   105075 H  HG2    . PRO P  2 199 ? 138.751 186.895 238.272 1.00 42.57 ? 199 PRO P HG2    1 
+ATOM   105076 H  HG3    . PRO P  2 199 ? 139.984 187.689 237.652 1.00 42.57 ? 199 PRO P HG3    1 
+ATOM   105077 H  HD2    . PRO P  2 199 ? 139.559 184.929 237.656 1.00 42.57 ? 199 PRO P HD2    1 
+ATOM   105078 H  HD3    . PRO P  2 199 ? 140.176 185.828 236.480 1.00 42.57 ? 199 PRO P HD3    1 
+ATOM   105079 N  N      . ASN P  2 200 ? 141.744 183.889 240.277 1.00 44.23 ? 200 ASN P N      1 
+ATOM   105080 C  CA     . ASN P  2 200 ? 141.940 182.940 241.362 1.00 44.23 ? 200 ASN P CA     1 
+ATOM   105081 C  C      . ASN P  2 200 ? 143.330 182.310 241.345 1.00 44.23 ? 200 ASN P C      1 
+ATOM   105082 O  O      . ASN P  2 200 ? 143.542 181.271 241.980 1.00 44.23 ? 200 ASN P O      1 
+ATOM   105083 C  CB     . ASN P  2 200 ? 140.864 181.856 241.301 1.00 44.23 ? 200 ASN P CB     1 
+ATOM   105084 C  CG     . ASN P  2 200 ? 140.859 180.966 242.523 1.00 44.23 ? 200 ASN P CG     1 
+ATOM   105085 O  OD1    . ASN P  2 200 ? 140.763 181.444 243.653 1.00 44.23 ? 200 ASN P OD1    1 
+ATOM   105086 N  ND2    . ASN P  2 200 ? 140.966 179.662 242.305 1.00 44.23 ? 200 ASN P ND2    1 
+ATOM   105087 H  H      . ASN P  2 200 ? 141.453 183.530 239.553 1.00 44.23 ? 200 ASN P H      1 
+ATOM   105088 H  HA     . ASN P  2 200 ? 141.838 183.407 242.205 1.00 44.23 ? 200 ASN P HA     1 
+ATOM   105089 H  HB2    . ASN P  2 200 ? 139.993 182.277 241.230 1.00 44.23 ? 200 ASN P HB2    1 
+ATOM   105090 H  HB3    . ASN P  2 200 ? 141.029 181.300 240.526 1.00 44.23 ? 200 ASN P HB3    1 
+ATOM   105091 H  HD21   . ASN P  2 200 ? 141.031 179.366 241.500 1.00 44.23 ? 200 ASN P HD21   1 
+ATOM   105092 H  HD22   . ASN P  2 200 ? 140.969 179.114 242.966 1.00 44.23 ? 200 ASN P HD22   1 
+ATOM   105093 N  N      . SER P  2 201 ? 144.277 182.915 240.639 1.00 40.70 ? 201 SER P N      1 
+ATOM   105094 C  CA     . SER P  2 201 ? 145.641 182.420 240.582 1.00 40.70 ? 201 SER P CA     1 
+ATOM   105095 C  C      . SER P  2 201 ? 146.471 183.007 241.720 1.00 40.70 ? 201 SER P C      1 
+ATOM   105096 O  O      . SER P  2 201 ? 146.018 183.866 242.478 1.00 40.70 ? 201 SER P O      1 
+ATOM   105097 C  CB     . SER P  2 201 ? 146.274 182.767 239.237 1.00 40.70 ? 201 SER P CB     1 
+ATOM   105098 O  OG     . SER P  2 201 ? 146.090 184.136 238.927 1.00 40.70 ? 201 SER P OG     1 
+ATOM   105099 H  H      . SER P  2 201 ? 144.149 183.625 240.173 1.00 40.70 ? 201 SER P H      1 
+ATOM   105100 H  HA     . SER P  2 201 ? 145.636 181.457 240.678 1.00 40.70 ? 201 SER P HA     1 
+ATOM   105101 H  HB2    . SER P  2 201 ? 147.221 182.575 239.274 1.00 40.70 ? 201 SER P HB2    1 
+ATOM   105102 H  HB3    . SER P  2 201 ? 145.854 182.234 238.547 1.00 40.70 ? 201 SER P HB3    1 
+ATOM   105103 H  HG     . SER P  2 201 ? 145.277 184.290 238.793 1.00 40.70 ? 201 SER P HG     1 
+ATOM   105104 N  N      . ARG P  2 202 ? 147.708 182.527 241.836 1.00 39.51 ? 202 ARG P N      1 
+ATOM   105105 C  CA     . ARG P  2 202 ? 148.663 183.096 242.772 1.00 39.51 ? 202 ARG P CA     1 
+ATOM   105106 C  C      . ARG P  2 202 ? 150.034 183.162 242.117 1.00 39.51 ? 202 ARG P C      1 
+ATOM   105107 O  O      . ARG P  2 202 ? 150.382 182.332 241.274 1.00 39.51 ? 202 ARG P O      1 
+ATOM   105108 C  CB     . ARG P  2 202 ? 148.722 182.299 244.087 1.00 39.51 ? 202 ARG P CB     1 
+ATOM   105109 C  CG     . ARG P  2 202 ? 149.500 181.002 244.047 1.00 39.51 ? 202 ARG P CG     1 
+ATOM   105110 C  CD     . ARG P  2 202 ? 149.796 180.528 245.459 1.00 39.51 ? 202 ARG P CD     1 
+ATOM   105111 N  NE     . ARG P  2 202 ? 148.571 180.279 246.213 1.00 39.51 ? 202 ARG P NE     1 
+ATOM   105112 C  CZ     . ARG P  2 202 ? 148.454 179.388 247.193 1.00 39.51 ? 202 ARG P CZ     1 
+ATOM   105113 N  NH1    . ARG P  2 202 ? 149.487 178.646 247.562 1.00 39.51 ? 202 ARG P NH1    1 
+ATOM   105114 N  NH2    . ARG P  2 202 ? 147.293 179.240 247.811 1.00 39.51 ? 202 ARG P NH2    1 
+ATOM   105115 H  H      . ARG P  2 202 ? 148.016 181.867 241.383 1.00 39.51 ? 202 ARG P H      1 
+ATOM   105116 H  HA     . ARG P  2 202 ? 148.390 184.001 242.979 1.00 39.51 ? 202 ARG P HA     1 
+ATOM   105117 H  HB2    . ARG P  2 202 ? 149.132 182.857 244.765 1.00 39.51 ? 202 ARG P HB2    1 
+ATOM   105118 H  HB3    . ARG P  2 202 ? 147.816 182.078 244.351 1.00 39.51 ? 202 ARG P HB3    1 
+ATOM   105119 H  HG2    . ARG P  2 202 ? 148.968 180.326 243.600 1.00 39.51 ? 202 ARG P HG2    1 
+ATOM   105120 H  HG3    . ARG P  2 202 ? 150.345 181.126 243.591 1.00 39.51 ? 202 ARG P HG3    1 
+ATOM   105121 H  HD2    . ARG P  2 202 ? 150.308 179.708 245.416 1.00 39.51 ? 202 ARG P HD2    1 
+ATOM   105122 H  HD3    . ARG P  2 202 ? 150.301 181.212 245.923 1.00 39.51 ? 202 ARG P HD3    1 
+ATOM   105123 H  HE     . ARG P  2 202 ? 147.916 180.824 246.096 1.00 39.51 ? 202 ARG P HE     1 
+ATOM   105124 H  HH11   . ARG P  2 202 ? 150.246 178.731 247.172 1.00 39.51 ? 202 ARG P HH11   1 
+ATOM   105125 H  HH12   . ARG P  2 202 ? 149.393 178.076 248.198 1.00 39.51 ? 202 ARG P HH12   1 
+ATOM   105126 H  HH21   . ARG P  2 202 ? 146.618 179.717 247.577 1.00 39.51 ? 202 ARG P HH21   1 
+ATOM   105127 H  HH22   . ARG P  2 202 ? 147.215 178.665 248.446 1.00 39.51 ? 202 ARG P HH22   1 
+ATOM   105128 N  N      . ILE P  2 203 ? 150.808 184.164 242.524 1.00 34.63 ? 203 ILE P N      1 
+ATOM   105129 C  CA     . ILE P  2 203 ? 152.094 184.477 241.910 1.00 34.63 ? 203 ILE P CA     1 
+ATOM   105130 C  C      . ILE P  2 203 ? 153.062 184.923 242.996 1.00 34.63 ? 203 ILE P C      1 
+ATOM   105131 O  O      . ILE P  2 203 ? 152.676 185.637 243.929 1.00 34.63 ? 203 ILE P O      1 
+ATOM   105132 C  CB     . ILE P  2 203 ? 151.950 185.566 240.827 1.00 34.63 ? 203 ILE P CB     1 
+ATOM   105133 C  CG1    . ILE P  2 203 ? 150.738 185.280 239.938 1.00 34.63 ? 203 ILE P CG1    1 
+ATOM   105134 C  CG2    . ILE P  2 203 ? 153.198 185.649 239.981 1.00 34.63 ? 203 ILE P CG2    1 
+ATOM   105135 C  CD1    . ILE P  2 203 ? 150.639 186.170 238.736 1.00 34.63 ? 203 ILE P CD1    1 
+ATOM   105136 H  H      . ILE P  2 203 ? 150.607 184.692 243.171 1.00 34.63 ? 203 ILE P H      1 
+ATOM   105137 H  HA     . ILE P  2 203 ? 152.453 183.680 241.494 1.00 34.63 ? 203 ILE P HA     1 
+ATOM   105138 H  HB     . ILE P  2 203 ? 151.820 186.420 241.264 1.00 34.63 ? 203 ILE P HB     1 
+ATOM   105139 H  HG12   . ILE P  2 203 ? 150.794 184.366 239.623 1.00 34.63 ? 203 ILE P HG12   1 
+ATOM   105140 H  HG13   . ILE P  2 203 ? 149.930 185.400 240.458 1.00 34.63 ? 203 ILE P HG13   1 
+ATOM   105141 H  HG21   . ILE P  2 203 ? 153.318 186.566 239.696 1.00 34.63 ? 203 ILE P HG21   1 
+ATOM   105142 H  HG22   . ILE P  2 203 ? 153.957 185.365 240.508 1.00 34.63 ? 203 ILE P HG22   1 
+ATOM   105143 H  HG23   . ILE P  2 203 ? 153.094 185.070 239.211 1.00 34.63 ? 203 ILE P HG23   1 
+ATOM   105144 H  HD11   . ILE P  2 203 ? 149.703 186.292 238.514 1.00 34.63 ? 203 ILE P HD11   1 
+ATOM   105145 H  HD12   . ILE P  2 203 ? 151.045 187.024 238.943 1.00 34.63 ? 203 ILE P HD12   1 
+ATOM   105146 H  HD13   . ILE P  2 203 ? 151.105 185.751 237.998 1.00 34.63 ? 203 ILE P HD13   1 
+ATOM   105147 N  N      . VAL P  2 204 ? 154.323 184.505 242.873 1.00 33.51 ? 204 VAL P N      1 
+ATOM   105148 C  CA     . VAL P  2 204 ? 155.366 184.841 243.837 1.00 33.51 ? 204 VAL P CA     1 
+ATOM   105149 C  C      . VAL P  2 204 ? 156.549 185.413 243.068 1.00 33.51 ? 204 VAL P C      1 
+ATOM   105150 O  O      . VAL P  2 204 ? 157.108 184.738 242.196 1.00 33.51 ? 204 VAL P O      1 
+ATOM   105151 C  CB     . VAL P  2 204 ? 155.795 183.620 244.667 1.00 33.51 ? 204 VAL P CB     1 
+ATOM   105152 C  CG1    . VAL P  2 204 ? 156.684 184.040 245.827 1.00 33.51 ? 204 VAL P CG1    1 
+ATOM   105153 C  CG2    . VAL P  2 204 ? 154.577 182.865 245.170 1.00 33.51 ? 204 VAL P CG2    1 
+ATOM   105154 H  H      . VAL P  2 204 ? 154.600 184.014 242.227 1.00 33.51 ? 204 VAL P H      1 
+ATOM   105155 H  HA     . VAL P  2 204 ? 155.040 185.523 244.441 1.00 33.51 ? 204 VAL P HA     1 
+ATOM   105156 H  HB     . VAL P  2 204 ? 156.304 183.019 244.103 1.00 33.51 ? 204 VAL P HB     1 
+ATOM   105157 H  HG11   . VAL P  2 204 ? 156.869 183.263 246.378 1.00 33.51 ? 204 VAL P HG11   1 
+ATOM   105158 H  HG12   . VAL P  2 204 ? 157.512 184.400 245.477 1.00 33.51 ? 204 VAL P HG12   1 
+ATOM   105159 H  HG13   . VAL P  2 204 ? 156.222 184.711 246.351 1.00 33.51 ? 204 VAL P HG13   1 
+ATOM   105160 H  HG21   . VAL P  2 204 ? 154.872 182.042 245.589 1.00 33.51 ? 204 VAL P HG21   1 
+ATOM   105161 H  HG22   . VAL P  2 204 ? 154.109 183.418 245.813 1.00 33.51 ? 204 VAL P HG22   1 
+ATOM   105162 H  HG23   . VAL P  2 204 ? 153.995 182.659 244.424 1.00 33.51 ? 204 VAL P HG23   1 
+ATOM   105163 N  N      . ILE P  2 205 ? 156.939 186.643 243.401 1.00 30.84 ? 205 ILE P N      1 
+ATOM   105164 C  CA     . ILE P  2 205 ? 157.960 187.389 242.672 1.00 30.84 ? 205 ILE P CA     1 
+ATOM   105165 C  C      . ILE P  2 205 ? 159.138 187.647 243.599 1.00 30.84 ? 205 ILE P C      1 
+ATOM   105166 O  O      . ILE P  2 205 ? 158.952 188.144 244.718 1.00 30.84 ? 205 ILE P O      1 
+ATOM   105167 C  CB     . ILE P  2 205 ? 157.405 188.722 242.141 1.00 30.84 ? 205 ILE P CB     1 
+ATOM   105168 C  CG1    . ILE P  2 205 ? 156.046 188.514 241.478 1.00 30.84 ? 205 ILE P CG1    1 
+ATOM   105169 C  CG2    . ILE P  2 205 ? 158.374 189.356 241.167 1.00 30.84 ? 205 ILE P CG2    1 
+ATOM   105170 C  CD1    . ILE P  2 205 ? 155.517 189.744 240.805 1.00 30.84 ? 205 ILE P CD1    1 
+ATOM   105171 H  H      . ILE P  2 205 ? 156.615 187.078 244.067 1.00 30.84 ? 205 ILE P H      1 
+ATOM   105172 H  HA     . ILE P  2 205 ? 158.270 186.865 241.921 1.00 30.84 ? 205 ILE P HA     1 
+ATOM   105173 H  HB     . ILE P  2 205 ? 157.290 189.320 242.892 1.00 30.84 ? 205 ILE P HB     1 
+ATOM   105174 H  HG12   . ILE P  2 205 ? 156.125 187.819 240.810 1.00 30.84 ? 205 ILE P HG12   1 
+ATOM   105175 H  HG13   . ILE P  2 205 ? 155.404 188.252 242.154 1.00 30.84 ? 205 ILE P HG13   1 
+ATOM   105176 H  HG21   . ILE P  2 205 ? 158.221 190.313 241.153 1.00 30.84 ? 205 ILE P HG21   1 
+ATOM   105177 H  HG22   . ILE P  2 205 ? 159.281 189.171 241.454 1.00 30.84 ? 205 ILE P HG22   1 
+ATOM   105178 H  HG23   . ILE P  2 205 ? 158.223 188.983 240.286 1.00 30.84 ? 205 ILE P HG23   1 
+ATOM   105179 H  HD11   . ILE P  2 205 ? 155.922 189.822 239.928 1.00 30.84 ? 205 ILE P HD11   1 
+ATOM   105180 H  HD12   . ILE P  2 205 ? 154.554 189.668 240.724 1.00 30.84 ? 205 ILE P HD12   1 
+ATOM   105181 H  HD13   . ILE P  2 205 ? 155.744 190.515 241.346 1.00 30.84 ? 205 ILE P HD13   1 
+ATOM   105182 N  N      . PHE P  2 206 ? 160.353 187.341 243.124 1.00 34.23 ? 206 PHE P N      1 
+ATOM   105183 C  CA     . PHE P  2 206 ? 161.582 187.695 243.838 1.00 34.23 ? 206 PHE P CA     1 
+ATOM   105184 C  C      . PHE P  2 206 ? 162.109 189.001 243.248 1.00 34.23 ? 206 PHE P C      1 
+ATOM   105185 O  O      . PHE P  2 206 ? 162.938 188.998 242.338 1.00 34.23 ? 206 PHE P O      1 
+ATOM   105186 C  CB     . PHE P  2 206 ? 162.624 186.586 243.730 1.00 34.23 ? 206 PHE P CB     1 
+ATOM   105187 C  CG     . PHE P  2 206 ? 162.461 185.476 244.736 1.00 34.23 ? 206 PHE P CG     1 
+ATOM   105188 C  CD1    . PHE P  2 206 ? 161.301 185.342 245.480 1.00 34.23 ? 206 PHE P CD1    1 
+ATOM   105189 C  CD2    . PHE P  2 206 ? 163.484 184.565 244.936 1.00 34.23 ? 206 PHE P CD2    1 
+ATOM   105190 C  CE1    . PHE P  2 206 ? 161.167 184.320 246.400 1.00 34.23 ? 206 PHE P CE1    1 
+ATOM   105191 C  CE2    . PHE P  2 206 ? 163.354 183.544 245.854 1.00 34.23 ? 206 PHE P CE2    1 
+ATOM   105192 C  CZ     . PHE P  2 206 ? 162.194 183.422 246.586 1.00 34.23 ? 206 PHE P CZ     1 
+ATOM   105193 H  H      . PHE P  2 206 ? 160.490 186.926 242.386 1.00 34.23 ? 206 PHE P H      1 
+ATOM   105194 H  HA     . PHE P  2 206 ? 161.382 187.855 244.770 1.00 34.23 ? 206 PHE P HA     1 
+ATOM   105195 H  HB2    . PHE P  2 206 ? 162.566 186.195 242.846 1.00 34.23 ? 206 PHE P HB2    1 
+ATOM   105196 H  HB3    . PHE P  2 206 ? 163.502 186.973 243.861 1.00 34.23 ? 206 PHE P HB3    1 
+ATOM   105197 H  HD1    . PHE P  2 206 ? 160.605 185.944 245.359 1.00 34.23 ? 206 PHE P HD1    1 
+ATOM   105198 H  HD2    . PHE P  2 206 ? 164.270 184.642 244.444 1.00 34.23 ? 206 PHE P HD2    1 
+ATOM   105199 H  HE1    . PHE P  2 206 ? 160.385 184.239 246.894 1.00 34.23 ? 206 PHE P HE1    1 
+ATOM   105200 H  HE2    . PHE P  2 206 ? 164.049 182.938 245.978 1.00 34.23 ? 206 PHE P HE2    1 
+ATOM   105201 H  HZ     . PHE P  2 206 ? 162.105 182.735 247.205 1.00 34.23 ? 206 PHE P HZ     1 
+ATOM   105202 N  N      . ASP P  2 207 ? 161.627 190.129 243.771 1.00 41.29 ? 207 ASP P N      1 
+ATOM   105203 C  CA     . ASP P  2 207 ? 162.021 191.445 243.278 1.00 41.29 ? 207 ASP P CA     1 
+ATOM   105204 C  C      . ASP P  2 207 ? 163.286 191.875 244.012 1.00 41.29 ? 207 ASP P C      1 
+ATOM   105205 O  O      . ASP P  2 207 ? 163.245 192.189 245.207 1.00 41.29 ? 207 ASP P O      1 
+ATOM   105206 C  CB     . ASP P  2 207 ? 160.892 192.450 243.482 1.00 41.29 ? 207 ASP P CB     1 
+ATOM   105207 C  CG     . ASP P  2 207 ? 161.196 193.803 242.874 1.00 41.29 ? 207 ASP P CG     1 
+ATOM   105208 O  OD1    . ASP P  2 207 ? 160.304 194.675 242.893 1.00 41.29 ? 207 ASP P OD1    1 
+ATOM   105209 O  OD2    . ASP P  2 207 ? 162.324 193.996 242.375 1.00 41.29 ? 207 ASP P OD2    1 
+ATOM   105210 H  H      . ASP P  2 207 ? 161.064 190.158 244.418 1.00 41.29 ? 207 ASP P H      1 
+ATOM   105211 H  HA     . ASP P  2 207 ? 162.222 191.394 242.333 1.00 41.29 ? 207 ASP P HA     1 
+ATOM   105212 H  HB2    . ASP P  2 207 ? 160.085 192.109 243.068 1.00 41.29 ? 207 ASP P HB2    1 
+ATOM   105213 H  HB3    . ASP P  2 207 ? 160.749 192.571 244.432 1.00 41.29 ? 207 ASP P HB3    1 
+ATOM   105214 N  N      . ILE P  2 208 ? 164.407 191.898 243.293 1.00 41.93 ? 208 ILE P N      1 
+ATOM   105215 C  CA     . ILE P  2 208 ? 165.688 192.208 243.917 1.00 41.93 ? 208 ILE P CA     1 
+ATOM   105216 C  C      . ILE P  2 208 ? 165.909 193.713 243.992 1.00 41.93 ? 208 ILE P C      1 
+ATOM   105217 O  O      . ILE P  2 208 ? 166.359 194.233 245.019 1.00 41.93 ? 208 ILE P O      1 
+ATOM   105218 C  CB     . ILE P  2 208 ? 166.821 191.502 243.152 1.00 41.93 ? 208 ILE P CB     1 
+ATOM   105219 C  CG1    . ILE P  2 208 ? 166.875 190.027 243.556 1.00 41.93 ? 208 ILE P CG1    1 
+ATOM   105220 C  CG2    . ILE P  2 208 ? 168.150 192.202 243.404 1.00 41.93 ? 208 ILE P CG2    1 
+ATOM   105221 C  CD1    . ILE P  2 208 ? 167.990 189.237 242.915 1.00 41.93 ? 208 ILE P CD1    1 
+ATOM   105222 H  H      . ILE P  2 208 ? 164.452 191.736 242.450 1.00 41.93 ? 208 ILE P H      1 
+ATOM   105223 H  HA     . ILE P  2 208 ? 165.685 191.863 244.822 1.00 41.93 ? 208 ILE P HA     1 
+ATOM   105224 H  HB     . ILE P  2 208 ? 166.625 191.553 242.205 1.00 41.93 ? 208 ILE P HB     1 
+ATOM   105225 H  HG12   . ILE P  2 208 ? 166.993 189.972 244.515 1.00 41.93 ? 208 ILE P HG12   1 
+ATOM   105226 H  HG13   . ILE P  2 208 ? 166.038 189.608 243.305 1.00 41.93 ? 208 ILE P HG13   1 
+ATOM   105227 H  HG21   . ILE P  2 208 ? 168.874 191.649 243.077 1.00 41.93 ? 208 ILE P HG21   1 
+ATOM   105228 H  HG22   . ILE P  2 208 ? 168.159 193.050 242.935 1.00 41.93 ? 208 ILE P HG22   1 
+ATOM   105229 H  HG23   . ILE P  2 208 ? 168.251 192.347 244.357 1.00 41.93 ? 208 ILE P HG23   1 
+ATOM   105230 H  HD11   . ILE P  2 208 ? 167.791 188.292 243.000 1.00 41.93 ? 208 ILE P HD11   1 
+ATOM   105231 H  HD12   . ILE P  2 208 ? 168.050 189.482 241.978 1.00 41.93 ? 208 ILE P HD12   1 
+ATOM   105232 H  HD13   . ILE P  2 208 ? 168.824 189.442 243.364 1.00 41.93 ? 208 ILE P HD13   1 
+ATOM   105233 N  N      . ASN P  2 209 ? 165.610 194.434 242.915 1.00 44.18 ? 209 ASN P N      1 
+ATOM   105234 C  CA     . ASN P  2 209 ? 165.836 195.870 242.851 1.00 44.18 ? 209 ASN P CA     1 
+ATOM   105235 C  C      . ASN P  2 209 ? 164.604 196.688 243.213 1.00 44.18 ? 209 ASN P C      1 
+ATOM   105236 O  O      . ASN P  2 209 ? 164.643 197.918 243.108 1.00 44.18 ? 209 ASN P O      1 
+ATOM   105237 C  CB     . ASN P  2 209 ? 166.320 196.259 241.452 1.00 44.18 ? 209 ASN P CB     1 
+ATOM   105238 C  CG     . ASN P  2 209 ? 167.638 195.607 241.091 1.00 44.18 ? 209 ASN P CG     1 
+ATOM   105239 O  OD1    . ASN P  2 209 ? 168.480 195.363 241.954 1.00 44.18 ? 209 ASN P OD1    1 
+ATOM   105240 N  ND2    . ASN P  2 209 ? 167.826 195.324 239.808 1.00 44.18 ? 209 ASN P ND2    1 
+ATOM   105241 H  H      . ASN P  2 209 ? 165.275 194.106 242.196 1.00 44.18 ? 209 ASN P H      1 
+ATOM   105242 H  HA     . ASN P  2 209 ? 166.537 196.103 243.478 1.00 44.18 ? 209 ASN P HA     1 
+ATOM   105243 H  HB2    . ASN P  2 209 ? 165.660 195.977 240.802 1.00 44.18 ? 209 ASN P HB2    1 
+ATOM   105244 H  HB3    . ASN P  2 209 ? 166.438 197.220 241.413 1.00 44.18 ? 209 ASN P HB3    1 
+ATOM   105245 H  HD21   . ASN P  2 209 ? 168.559 194.954 239.554 1.00 44.18 ? 209 ASN P HD21   1 
+ATOM   105246 H  HD22   . ASN P  2 209 ? 167.214 195.509 239.233 1.00 44.18 ? 209 ASN P HD22   1 
+ATOM   105247 N  N      . GLY P  2 210 ? 163.517 196.046 243.636 1.00 41.03 ? 210 GLY P N      1 
+ATOM   105248 C  CA     . GLY P  2 210 ? 162.331 196.767 244.055 1.00 41.03 ? 210 GLY P CA     1 
+ATOM   105249 C  C      . GLY P  2 210 ? 161.774 197.688 242.990 1.00 41.03 ? 210 GLY P C      1 
+ATOM   105250 O  O      . GLY P  2 210 ? 161.829 198.912 243.137 1.00 41.03 ? 210 GLY P O      1 
+ATOM   105251 H  H      . GLY P  2 210 ? 163.447 195.191 243.690 1.00 41.03 ? 210 GLY P H      1 
+ATOM   105252 H  HA2    . GLY P  2 210 ? 161.640 196.134 244.301 1.00 41.03 ? 210 GLY P HA2    1 
+ATOM   105253 H  HA3    . GLY P  2 210 ? 162.544 197.303 244.833 1.00 41.03 ? 210 GLY P HA3    1 
+ATOM   105254 N  N      . GLU P  2 211 ? 161.237 197.115 241.909 1.00 40.72 ? 211 GLU P N      1 
+ATOM   105255 C  CA     . GLU P  2 211 ? 160.730 197.923 240.807 1.00 40.72 ? 211 GLU P CA     1 
+ATOM   105256 C  C      . GLU P  2 211 ? 159.414 197.409 240.231 1.00 40.72 ? 211 GLU P C      1 
+ATOM   105257 O  O      . GLU P  2 211 ? 159.017 197.861 239.150 1.00 40.72 ? 211 GLU P O      1 
+ATOM   105258 C  CB     . GLU P  2 211 ? 161.778 198.002 239.689 1.00 40.72 ? 211 GLU P CB     1 
+ATOM   105259 C  CG     . GLU P  2 211 ? 162.018 196.691 238.966 1.00 40.72 ? 211 GLU P CG     1 
+ATOM   105260 C  CD     . GLU P  2 211 ? 163.179 196.763 237.998 1.00 40.72 ? 211 GLU P CD     1 
+ATOM   105261 O  OE1    . GLU P  2 211 ? 163.768 197.854 237.855 1.00 40.72 ? 211 GLU P OE1    1 
+ATOM   105262 O  OE2    . GLU P  2 211 ? 163.504 195.728 237.380 1.00 40.72 ? 211 GLU P OE2    1 
+ATOM   105263 H  H      . GLU P  2 211 ? 161.158 196.268 241.793 1.00 40.72 ? 211 GLU P H      1 
+ATOM   105264 H  HA     . GLU P  2 211 ? 160.572 198.823 241.128 1.00 40.72 ? 211 GLU P HA     1 
+ATOM   105265 H  HB2    . GLU P  2 211 ? 161.485 198.649 239.031 1.00 40.72 ? 211 GLU P HB2    1 
+ATOM   105266 H  HB3    . GLU P  2 211 ? 162.622 198.281 240.075 1.00 40.72 ? 211 GLU P HB3    1 
+ATOM   105267 H  HG2    . GLU P  2 211 ? 162.209 195.999 239.617 1.00 40.72 ? 211 GLU P HG2    1 
+ATOM   105268 H  HG3    . GLU P  2 211 ? 161.226 196.461 238.459 1.00 40.72 ? 211 GLU P HG3    1 
+ATOM   105269 N  N      . TYR P  2 212 ? 158.720 196.493 240.909 1.00 34.88 ? 212 TYR P N      1 
+ATOM   105270 C  CA     . TYR P  2 212 ? 157.523 195.870 240.360 1.00 34.88 ? 212 TYR P CA     1 
+ATOM   105271 C  C      . TYR P  2 212 ? 156.236 196.258 241.074 1.00 34.88 ? 212 TYR P C      1 
+ATOM   105272 O  O      . TYR P  2 212 ? 155.155 196.016 240.528 1.00 34.88 ? 212 TYR P O      1 
+ATOM   105273 C  CB     . TYR P  2 212 ? 157.662 194.342 240.391 1.00 34.88 ? 212 TYR P CB     1 
+ATOM   105274 C  CG     . TYR P  2 212 ? 158.567 193.788 239.317 1.00 34.88 ? 212 TYR P CG     1 
+ATOM   105275 C  CD1    . TYR P  2 212 ? 158.194 193.828 237.983 1.00 34.88 ? 212 TYR P CD1    1 
+ATOM   105276 C  CD2    . TYR P  2 212 ? 159.791 193.220 239.638 1.00 34.88 ? 212 TYR P CD2    1 
+ATOM   105277 C  CE1    . TYR P  2 212 ? 159.013 193.325 237.000 1.00 34.88 ? 212 TYR P CE1    1 
+ATOM   105278 C  CE2    . TYR P  2 212 ? 160.617 192.713 238.659 1.00 34.88 ? 212 TYR P CE2    1 
+ATOM   105279 C  CZ     . TYR P  2 212 ? 160.223 192.768 237.343 1.00 34.88 ? 212 TYR P CZ     1 
+ATOM   105280 O  OH     . TYR P  2 212 ? 161.043 192.264 236.363 1.00 34.88 ? 212 TYR P OH     1 
+ATOM   105281 H  H      . TYR P  2 212 ? 158.925 196.216 241.695 1.00 34.88 ? 212 TYR P H      1 
+ATOM   105282 H  HA     . TYR P  2 212 ? 157.429 196.137 239.435 1.00 34.88 ? 212 TYR P HA     1 
+ATOM   105283 H  HB2    . TYR P  2 212 ? 158.029 194.081 241.249 1.00 34.88 ? 212 TYR P HB2    1 
+ATOM   105284 H  HB3    . TYR P  2 212 ? 156.785 193.948 240.273 1.00 34.88 ? 212 TYR P HB3    1 
+ATOM   105285 H  HD1    . TYR P  2 212 ? 157.378 194.204 237.748 1.00 34.88 ? 212 TYR P HD1    1 
+ATOM   105286 H  HD2    . TYR P  2 212 ? 160.060 193.182 240.526 1.00 34.88 ? 212 TYR P HD2    1 
+ATOM   105287 H  HE1    . TYR P  2 212 ? 158.751 193.360 236.111 1.00 34.88 ? 212 TYR P HE1    1 
+ATOM   105288 H  HE2    . TYR P  2 212 ? 161.436 192.336 238.887 1.00 34.88 ? 212 TYR P HE2    1 
+ATOM   105289 H  HH     . TYR P  2 212 ? 161.754 191.983 236.708 1.00 34.88 ? 212 TYR P HH     1 
+ATOM   105290 N  N      . ALA P  2 213 ? 156.313 196.845 242.269 1.00 38.19 ? 213 ALA P N      1 
+ATOM   105291 C  CA     . ALA P  2 213 ? 155.092 197.175 242.995 1.00 38.19 ? 213 ALA P CA     1 
+ATOM   105292 C  C      . ALA P  2 213 ? 154.299 198.275 242.300 1.00 38.19 ? 213 ALA P C      1 
+ATOM   105293 O  O      . ALA P  2 213 ? 153.074 198.340 242.445 1.00 38.19 ? 213 ALA P O      1 
+ATOM   105294 C  CB     . ALA P  2 213 ? 155.431 197.593 244.423 1.00 38.19 ? 213 ALA P CB     1 
+ATOM   105295 H  H      . ALA P  2 213 ? 157.042 197.054 242.672 1.00 38.19 ? 213 ALA P H      1 
+ATOM   105296 H  HA     . ALA P  2 213 ? 154.530 196.387 243.041 1.00 38.19 ? 213 ALA P HA     1 
+ATOM   105297 H  HB1    . ALA P  2 213 ? 155.925 196.878 244.849 1.00 38.19 ? 213 ALA P HB1    1 
+ATOM   105298 H  HB2    . ALA P  2 213 ? 155.970 198.397 244.393 1.00 38.19 ? 213 ALA P HB2    1 
+ATOM   105299 H  HB3    . ALA P  2 213 ? 154.607 197.763 244.904 1.00 38.19 ? 213 ALA P HB3    1 
+ATOM   105300 N  N      . GLN P  2 214 ? 154.975 199.144 241.548 1.00 39.54 ? 214 GLN P N      1 
+ATOM   105301 C  CA     . GLN P  2 214 ? 154.295 200.235 240.862 1.00 39.54 ? 214 GLN P CA     1 
+ATOM   105302 C  C      . GLN P  2 214 ? 153.380 199.747 239.747 1.00 39.54 ? 214 GLN P C      1 
+ATOM   105303 O  O      . GLN P  2 214 ? 152.496 200.494 239.318 1.00 39.54 ? 214 GLN P O      1 
+ATOM   105304 C  CB     . GLN P  2 214 ? 155.330 201.203 240.293 1.00 39.54 ? 214 GLN P CB     1 
+ATOM   105305 C  CG     . GLN P  2 214 ? 154.758 202.294 239.410 1.00 39.54 ? 214 GLN P CG     1 
+ATOM   105306 C  CD     . GLN P  2 214 ? 155.805 203.295 238.981 1.00 39.54 ? 214 GLN P CD     1 
+ATOM   105307 O  OE1    . GLN P  2 214 ? 156.922 203.302 239.497 1.00 39.54 ? 214 GLN P OE1    1 
+ATOM   105308 N  NE2    . GLN P  2 214 ? 155.454 204.143 238.024 1.00 39.54 ? 214 GLN P NE2    1 
+ATOM   105309 H  H      . GLN P  2 214 ? 155.825 199.125 241.424 1.00 39.54 ? 214 GLN P H      1 
+ATOM   105310 H  HA     . GLN P  2 214 ? 153.751 200.718 241.500 1.00 39.54 ? 214 GLN P HA     1 
+ATOM   105311 H  HB2    . GLN P  2 214 ? 155.794 201.628 241.029 1.00 39.54 ? 214 GLN P HB2    1 
+ATOM   105312 H  HB3    . GLN P  2 214 ? 155.960 200.698 239.760 1.00 39.54 ? 214 GLN P HB3    1 
+ATOM   105313 H  HG2    . GLN P  2 214 ? 154.388 201.897 238.608 1.00 39.54 ? 214 GLN P HG2    1 
+ATOM   105314 H  HG3    . GLN P  2 214 ? 154.066 202.768 239.896 1.00 39.54 ? 214 GLN P HG3    1 
+ATOM   105315 H  HE21   . GLN P  2 214 ? 154.665 204.104 237.687 1.00 39.54 ? 214 GLN P HE21   1 
+ATOM   105316 H  HE22   . GLN P  2 214 ? 156.015 204.730 237.744 1.00 39.54 ? 214 GLN P HE22   1 
+ATOM   105317 N  N      . ALA P  2 215 ? 153.567 198.517 239.271 1.00 35.89 ? 215 ALA P N      1 
+ATOM   105318 C  CA     . ALA P  2 215 ? 152.876 198.020 238.090 1.00 35.89 ? 215 ALA P CA     1 
+ATOM   105319 C  C      . ALA P  2 215 ? 151.652 197.178 238.428 1.00 35.89 ? 215 ALA P C      1 
+ATOM   105320 O  O      . ALA P  2 215 ? 151.174 196.425 237.573 1.00 35.89 ? 215 ALA P O      1 
+ATOM   105321 C  CB     . ALA P  2 215 ? 153.842 197.215 237.225 1.00 35.89 ? 215 ALA P CB     1 
+ATOM   105322 H  H      . ALA P  2 215 ? 154.102 197.942 239.620 1.00 35.89 ? 215 ALA P H      1 
+ATOM   105323 H  HA     . ALA P  2 215 ? 152.572 198.777 237.567 1.00 35.89 ? 215 ALA P HA     1 
+ATOM   105324 H  HB1    . ALA P  2 215 ? 153.370 196.898 236.440 1.00 35.89 ? 215 ALA P HB1    1 
+ATOM   105325 H  HB2    . ALA P  2 215 ? 154.579 197.789 236.963 1.00 35.89 ? 215 ALA P HB2    1 
+ATOM   105326 H  HB3    . ALA P  2 215 ? 154.173 196.466 237.742 1.00 35.89 ? 215 ALA P HB3    1 
+ATOM   105327 N  N      . PHE P  2 216 ? 151.134 197.285 239.653 1.00 34.98 ? 216 PHE P N      1 
+ATOM   105328 C  CA     . PHE P  2 216 ? 149.935 196.555 240.050 1.00 34.98 ? 216 PHE P CA     1 
+ATOM   105329 C  C      . PHE P  2 216 ? 148.888 197.478 240.664 1.00 34.98 ? 216 PHE P C      1 
+ATOM   105330 O  O      . PHE P  2 216 ? 148.053 197.022 241.451 1.00 34.98 ? 216 PHE P O      1 
+ATOM   105331 C  CB     . PHE P  2 216 ? 150.287 195.430 241.024 1.00 34.98 ? 216 PHE P CB     1 
+ATOM   105332 C  CG     . PHE P  2 216 ? 150.942 194.247 240.372 1.00 34.98 ? 216 PHE P CG     1 
+ATOM   105333 C  CD1    . PHE P  2 216 ? 150.182 193.200 239.880 1.00 34.98 ? 216 PHE P CD1    1 
+ATOM   105334 C  CD2    . PHE P  2 216 ? 152.319 194.178 240.256 1.00 34.98 ? 216 PHE P CD2    1 
+ATOM   105335 C  CE1    . PHE P  2 216 ? 150.782 192.112 239.282 1.00 34.98 ? 216 PHE P CE1    1 
+ATOM   105336 C  CE2    . PHE P  2 216 ? 152.922 193.091 239.658 1.00 34.98 ? 216 PHE P CE2    1 
+ATOM   105337 C  CZ     . PHE P  2 216 ? 152.154 192.059 239.172 1.00 34.98 ? 216 PHE P CZ     1 
+ATOM   105338 H  H      . PHE P  2 216 ? 151.461 197.779 240.274 1.00 34.98 ? 216 PHE P H      1 
+ATOM   105339 H  HA     . PHE P  2 216 ? 149.542 196.147 239.265 1.00 34.98 ? 216 PHE P HA     1 
+ATOM   105340 H  HB2    . PHE P  2 216 ? 150.898 195.777 241.691 1.00 34.98 ? 216 PHE P HB2    1 
+ATOM   105341 H  HB3    . PHE P  2 216 ? 149.475 195.117 241.449 1.00 34.98 ? 216 PHE P HB3    1 
+ATOM   105342 H  HD1    . PHE P  2 216 ? 149.255 193.232 239.951 1.00 34.98 ? 216 PHE P HD1    1 
+ATOM   105343 H  HD2    . PHE P  2 216 ? 152.843 194.872 240.583 1.00 34.98 ? 216 PHE P HD2    1 
+ATOM   105344 H  HE1    . PHE P  2 216 ? 150.261 191.416 238.954 1.00 34.98 ? 216 PHE P HE1    1 
+ATOM   105345 H  HE2    . PHE P  2 216 ? 153.847 193.055 239.584 1.00 34.98 ? 216 PHE P HE2    1 
+ATOM   105346 H  HZ     . PHE P  2 216 ? 152.561 191.327 238.770 1.00 34.98 ? 216 PHE P HZ     1 
+ATOM   105347 N  N      . THR P  2 217 ? 148.911 198.763 240.316 1.00 37.64 ? 217 THR P N      1 
+ATOM   105348 C  CA     . THR P  2 217 ? 147.964 199.721 240.871 1.00 37.64 ? 217 THR P CA     1 
+ATOM   105349 C  C      . THR P  2 217 ? 146.576 199.520 240.278 1.00 37.64 ? 217 THR P C      1 
+ATOM   105350 O  O      . THR P  2 217 ? 146.263 200.066 239.215 1.00 37.64 ? 217 THR P O      1 
+ATOM   105351 C  CB     . THR P  2 217 ? 148.431 201.154 240.612 1.00 37.64 ? 217 THR P CB     1 
+ATOM   105352 O  OG1    . THR P  2 217 ? 148.353 201.438 239.210 1.00 37.64 ? 217 THR P OG1    1 
+ATOM   105353 C  CG2    . THR P  2 217 ? 149.857 201.345 241.086 1.00 37.64 ? 217 THR P CG2    1 
+ATOM   105354 H  H      . THR P  2 217 ? 149.469 199.105 239.761 1.00 37.64 ? 217 THR P H      1 
+ATOM   105355 H  HA     . THR P  2 217 ? 147.906 199.590 241.829 1.00 37.64 ? 217 THR P HA     1 
+ATOM   105356 H  HB     . THR P  2 217 ? 147.862 201.771 241.096 1.00 37.64 ? 217 THR P HB     1 
+ATOM   105357 H  HG1    . THR P  2 217 ? 148.541 202.245 239.073 1.00 37.64 ? 217 THR P HG1    1 
+ATOM   105358 H  HG21   . THR P  2 217 ? 150.139 202.257 240.922 1.00 37.64 ? 217 THR P HG21   1 
+ATOM   105359 H  HG22   . THR P  2 217 ? 149.914 201.160 242.035 1.00 37.64 ? 217 THR P HG22   1 
+ATOM   105360 H  HG23   . THR P  2 217 ? 150.449 200.743 240.610 1.00 37.64 ? 217 THR P HG23   1 
+ATOM   105361 N  N      . GLY P  2 218 ? 145.740 198.744 240.960 1.00 38.32 ? 218 GLY P N      1 
+ATOM   105362 C  CA     . GLY P  2 218 ? 144.386 198.497 240.507 1.00 38.32 ? 218 GLY P CA     1 
+ATOM   105363 C  C      . GLY P  2 218 ? 143.971 197.050 240.654 1.00 38.32 ? 218 GLY P C      1 
+ATOM   105364 O  O      . GLY P  2 218 ? 142.833 196.690 240.337 1.00 38.32 ? 218 GLY P O      1 
+ATOM   105365 H  H      . GLY P  2 218 ? 145.940 198.347 241.695 1.00 38.32 ? 218 GLY P H      1 
+ATOM   105366 H  HA2    . GLY P  2 218 ? 143.771 199.043 241.018 1.00 38.32 ? 218 GLY P HA2    1 
+ATOM   105367 H  HA3    . GLY P  2 218 ? 144.305 198.742 239.573 1.00 38.32 ? 218 GLY P HA3    1 
+ATOM   105368 N  N      . ILE P  2 219 ? 144.877 196.213 241.136 1.00 38.63 ? 219 ILE P N      1 
+ATOM   105369 C  CA     . ILE P  2 219 ? 144.658 194.773 241.234 1.00 38.63 ? 219 ILE P CA     1 
+ATOM   105370 C  C      . ILE P  2 219 ? 144.339 194.436 242.686 1.00 38.63 ? 219 ILE P C      1 
+ATOM   105371 O  O      . ILE P  2 219 ? 145.086 194.853 243.581 1.00 38.63 ? 219 ILE P O      1 
+ATOM   105372 C  CB     . ILE P  2 219 ? 145.885 193.977 240.753 1.00 38.63 ? 219 ILE P CB     1 
+ATOM   105373 C  CG1    . ILE P  2 219 ? 146.451 194.573 239.463 1.00 38.63 ? 219 ILE P CG1    1 
+ATOM   105374 C  CG2    . ILE P  2 219 ? 145.519 192.523 240.531 1.00 38.63 ? 219 ILE P CG2    1 
+ATOM   105375 C  CD1    . ILE P  2 219 ? 145.566 194.375 238.261 1.00 38.63 ? 219 ILE P CD1    1 
+ATOM   105376 H  H      . ILE P  2 219 ? 145.648 196.457 241.425 1.00 38.63 ? 219 ILE P H      1 
+ATOM   105377 H  HA     . ILE P  2 219 ? 143.910 194.532 240.673 1.00 38.63 ? 219 ILE P HA     1 
+ATOM   105378 H  HB     . ILE P  2 219 ? 146.568 194.022 241.438 1.00 38.63 ? 219 ILE P HB     1 
+ATOM   105379 H  HG12   . ILE P  2 219 ? 146.597 195.523 239.576 1.00 38.63 ? 219 ILE P HG12   1 
+ATOM   105380 H  HG13   . ILE P  2 219 ? 147.296 194.138 239.275 1.00 38.63 ? 219 ILE P HG13   1 
+ATOM   105381 H  HG21   . ILE P  2 219 ? 146.233 192.096 240.034 1.00 38.63 ? 219 ILE P HG21   1 
+ATOM   105382 H  HG22   . ILE P  2 219 ? 145.405 192.088 241.390 1.00 38.63 ? 219 ILE P HG22   1 
+ATOM   105383 H  HG23   . ILE P  2 219 ? 144.694 192.481 240.025 1.00 38.63 ? 219 ILE P HG23   1 
+ATOM   105384 H  HD11   . ILE P  2 219 ? 145.832 194.999 237.568 1.00 38.63 ? 219 ILE P HD11   1 
+ATOM   105385 H  HD12   . ILE P  2 219 ? 145.667 193.464 237.946 1.00 38.63 ? 219 ILE P HD12   1 
+ATOM   105386 H  HD13   . ILE P  2 219 ? 144.645 194.537 238.517 1.00 38.63 ? 219 ILE P HD13   1 
+ATOM   105387 N  N      . PRO P  2 220 ? 143.261 193.706 242.963 1.00 42.59 ? 220 PRO P N      1 
+ATOM   105388 C  CA     . PRO P  2 220 ? 142.997 193.277 244.339 1.00 42.59 ? 220 PRO P CA     1 
+ATOM   105389 C  C      . PRO P  2 220 ? 144.031 192.273 244.823 1.00 42.59 ? 220 PRO P C      1 
+ATOM   105390 O  O      . PRO P  2 220 ? 144.869 191.771 244.072 1.00 42.59 ? 220 PRO P O      1 
+ATOM   105391 C  CB     . PRO P  2 220 ? 141.607 192.639 244.254 1.00 42.59 ? 220 PRO P CB     1 
+ATOM   105392 C  CG     . PRO P  2 220 ? 140.988 193.227 243.047 1.00 42.59 ? 220 PRO P CG     1 
+ATOM   105393 C  CD     . PRO P  2 220 ? 142.104 193.456 242.086 1.00 42.59 ? 220 PRO P CD     1 
+ATOM   105394 H  HA     . PRO P  2 220 ? 142.976 194.037 244.939 1.00 42.59 ? 220 PRO P HA     1 
+ATOM   105395 H  HB2    . PRO P  2 220 ? 141.695 191.679 244.159 1.00 42.59 ? 220 PRO P HB2    1 
+ATOM   105396 H  HB3    . PRO P  2 220 ? 141.094 192.859 245.046 1.00 42.59 ? 220 PRO P HB3    1 
+ATOM   105397 H  HG2    . PRO P  2 220 ? 140.348 192.602 242.676 1.00 42.59 ? 220 PRO P HG2    1 
+ATOM   105398 H  HG3    . PRO P  2 220 ? 140.558 194.065 243.271 1.00 42.59 ? 220 PRO P HG3    1 
+ATOM   105399 H  HD2    . PRO P  2 220 ? 142.250 192.663 241.549 1.00 42.59 ? 220 PRO P HD2    1 
+ATOM   105400 H  HD3    . PRO P  2 220 ? 141.915 194.232 241.537 1.00 42.59 ? 220 PRO P HD3    1 
+ATOM   105401 N  N      . ASN P  2 221 ? 143.957 191.990 246.120 1.00 45.07 ? 221 ASN P N      1 
+ATOM   105402 C  CA     . ASN P  2 221 ? 144.655 190.866 246.736 1.00 45.07 ? 221 ASN P CA     1 
+ATOM   105403 C  C      . ASN P  2 221 ? 146.156 190.912 246.452 1.00 45.07 ? 221 ASN P C      1 
+ATOM   105404 O  O      . ASN P  2 221 ? 146.715 190.059 245.760 1.00 45.07 ? 221 ASN P O      1 
+ATOM   105405 C  CB     . ASN P  2 221 ? 144.051 189.545 246.259 1.00 45.07 ? 221 ASN P CB     1 
+ATOM   105406 C  CG     . ASN P  2 221 ? 142.547 189.501 246.424 1.00 45.07 ? 221 ASN P CG     1 
+ATOM   105407 O  OD1    . ASN P  2 221 ? 141.806 189.466 245.443 1.00 45.07 ? 221 ASN P OD1    1 
+ATOM   105408 N  ND2    . ASN P  2 221 ? 142.087 189.509 247.666 1.00 45.07 ? 221 ASN P ND2    1 
+ATOM   105409 H  H      . ASN P  2 221 ? 143.494 192.448 246.678 1.00 45.07 ? 221 ASN P H      1 
+ATOM   105410 H  HA     . ASN P  2 221 ? 144.536 190.914 247.696 1.00 45.07 ? 221 ASN P HA     1 
+ATOM   105411 H  HB2    . ASN P  2 221 ? 144.253 189.429 245.319 1.00 45.07 ? 221 ASN P HB2    1 
+ATOM   105412 H  HB3    . ASN P  2 221 ? 144.434 188.820 246.775 1.00 45.07 ? 221 ASN P HB3    1 
+ATOM   105413 H  HD21   . ASN P  2 221 ? 142.635 189.536 248.327 1.00 45.07 ? 221 ASN P HD21   1 
+ATOM   105414 H  HD22   . ASN P  2 221 ? 141.240 189.486 247.808 1.00 45.07 ? 221 ASN P HD22   1 
+ATOM   105415 N  N      . VAL P  2 222 ? 146.810 191.933 247.005 1.00 41.92 ? 222 VAL P N      1 
+ATOM   105416 C  CA     . VAL P  2 222 ? 148.256 192.076 246.913 1.00 41.92 ? 222 VAL P CA     1 
+ATOM   105417 C  C      . VAL P  2 222 ? 148.815 192.251 248.318 1.00 41.92 ? 222 VAL P C      1 
+ATOM   105418 O  O      . VAL P  2 222 ? 148.106 192.624 249.254 1.00 41.92 ? 222 VAL P O      1 
+ATOM   105419 C  CB     . VAL P  2 222 ? 148.671 193.258 246.011 1.00 41.92 ? 222 VAL P CB     1 
+ATOM   105420 C  CG1    . VAL P  2 222 ? 150.162 193.221 245.736 1.00 41.92 ? 222 VAL P CG1    1 
+ATOM   105421 C  CG2    . VAL P  2 222 ? 147.897 193.229 244.712 1.00 41.92 ? 222 VAL P CG2    1 
+ATOM   105422 H  H      . VAL P  2 222 ? 146.430 192.563 247.448 1.00 41.92 ? 222 VAL P H      1 
+ATOM   105423 H  HA     . VAL P  2 222 ? 148.634 191.268 246.540 1.00 41.92 ? 222 VAL P HA     1 
+ATOM   105424 H  HB     . VAL P  2 222 ? 148.467 194.088 246.464 1.00 41.92 ? 222 VAL P HB     1 
+ATOM   105425 H  HG11   . VAL P  2 222 ? 150.351 193.762 244.955 1.00 41.92 ? 222 VAL P HG11   1 
+ATOM   105426 H  HG12   . VAL P  2 222 ? 150.633 193.572 246.506 1.00 41.92 ? 222 VAL P HG12   1 
+ATOM   105427 H  HG13   . VAL P  2 222 ? 150.430 192.305 245.573 1.00 41.92 ? 222 VAL P HG13   1 
+ATOM   105428 H  HG21   . VAL P  2 222 ? 148.182 193.975 244.163 1.00 41.92 ? 222 VAL P HG21   1 
+ATOM   105429 H  HG22   . VAL P  2 222 ? 148.080 192.394 244.257 1.00 41.92 ? 222 VAL P HG22   1 
+ATOM   105430 H  HG23   . VAL P  2 222 ? 146.950 193.301 244.906 1.00 41.92 ? 222 VAL P HG23   1 
+ATOM   105431 N  N      . LYS P  2 223 ? 150.112 191.973 248.455 1.00 45.13 ? 223 LYS P N      1 
+ATOM   105432 C  CA     . LYS P  2 223 ? 150.778 192.039 249.755 1.00 45.13 ? 223 LYS P CA     1 
+ATOM   105433 C  C      . LYS P  2 223 ? 152.255 192.329 249.510 1.00 45.13 ? 223 LYS P C      1 
+ATOM   105434 O  O      . LYS P  2 223 ? 153.014 191.427 249.143 1.00 45.13 ? 223 LYS P O      1 
+ATOM   105435 C  CB     . LYS P  2 223 ? 150.585 190.743 250.530 1.00 45.13 ? 223 LYS P CB     1 
+ATOM   105436 C  CG     . LYS P  2 223 ? 151.366 190.670 251.830 1.00 45.13 ? 223 LYS P CG     1 
+ATOM   105437 C  CD     . LYS P  2 223 ? 150.751 189.663 252.790 1.00 45.13 ? 223 LYS P CD     1 
+ATOM   105438 C  CE     . LYS P  2 223 ? 151.285 189.826 254.205 1.00 45.13 ? 223 LYS P CE     1 
+ATOM   105439 N  NZ     . LYS P  2 223 ? 152.727 189.465 254.310 1.00 45.13 ? 223 LYS P NZ     1 
+ATOM   105440 H  H      . LYS P  2 223 ? 150.630 191.745 247.809 1.00 45.13 ? 223 LYS P H      1 
+ATOM   105441 H  HA     . LYS P  2 223 ? 150.404 192.768 250.272 1.00 45.13 ? 223 LYS P HA     1 
+ATOM   105442 H  HB2    . LYS P  2 223 ? 149.644 190.645 250.741 1.00 45.13 ? 223 LYS P HB2    1 
+ATOM   105443 H  HB3    . LYS P  2 223 ? 150.876 190.005 249.975 1.00 45.13 ? 223 LYS P HB3    1 
+ATOM   105444 H  HG2    . LYS P  2 223 ? 152.275 190.392 251.640 1.00 45.13 ? 223 LYS P HG2    1 
+ATOM   105445 H  HG3    . LYS P  2 223 ? 151.363 191.540 252.256 1.00 45.13 ? 223 LYS P HG3    1 
+ATOM   105446 H  HD2    . LYS P  2 223 ? 149.790 189.791 252.815 1.00 45.13 ? 223 LYS P HD2    1 
+ATOM   105447 H  HD3    . LYS P  2 223 ? 150.962 188.767 252.486 1.00 45.13 ? 223 LYS P HD3    1 
+ATOM   105448 H  HE2    . LYS P  2 223 ? 151.182 190.751 254.479 1.00 45.13 ? 223 LYS P HE2    1 
+ATOM   105449 H  HE3    . LYS P  2 223 ? 150.786 189.246 254.800 1.00 45.13 ? 223 LYS P HE3    1 
+ATOM   105450 H  HZ1    . LYS P  2 223 ? 153.039 189.686 255.113 1.00 45.13 ? 223 LYS P HZ1    1 
+ATOM   105451 H  HZ2    . LYS P  2 223 ? 152.830 188.588 254.195 1.00 45.13 ? 223 LYS P HZ2    1 
+ATOM   105452 H  HZ3    . LYS P  2 223 ? 153.195 189.897 253.689 1.00 45.13 ? 223 LYS P HZ3    1 
+ATOM   105453 N  N      . HIS P  2 224 ? 152.652 193.582 249.713 1.00 42.26 ? 224 HIS P N      1 
+ATOM   105454 C  CA     . HIS P  2 224 ? 154.052 193.960 249.610 1.00 42.26 ? 224 HIS P CA     1 
+ATOM   105455 C  C      . HIS P  2 224 ? 154.761 193.677 250.928 1.00 42.26 ? 224 HIS P C      1 
+ATOM   105456 O  O      . HIS P  2 224 ? 154.232 193.956 252.007 1.00 42.26 ? 224 HIS P O      1 
+ATOM   105457 C  CB     . HIS P  2 224 ? 154.179 195.439 249.245 1.00 42.26 ? 224 HIS P CB     1 
+ATOM   105458 C  CG     . HIS P  2 224 ? 155.536 195.829 248.745 1.00 42.26 ? 224 HIS P CG     1 
+ATOM   105459 N  ND1    . HIS P  2 224 ? 155.828 197.103 248.307 1.00 42.26 ? 224 HIS P ND1    1 
+ATOM   105460 C  CD2    . HIS P  2 224 ? 156.679 195.116 248.614 1.00 42.26 ? 224 HIS P CD2    1 
+ATOM   105461 C  CE1    . HIS P  2 224 ? 157.092 197.157 247.927 1.00 42.26 ? 224 HIS P CE1    1 
+ATOM   105462 N  NE2    . HIS P  2 224 ? 157.631 195.965 248.104 1.00 42.26 ? 224 HIS P NE2    1 
+ATOM   105463 H  H      . HIS P  2 224 ? 152.126 194.232 249.911 1.00 42.26 ? 224 HIS P H      1 
+ATOM   105464 H  HA     . HIS P  2 224 ? 154.477 193.436 248.915 1.00 42.26 ? 224 HIS P HA     1 
+ATOM   105465 H  HB2    . HIS P  2 224 ? 153.539 195.641 248.546 1.00 42.26 ? 224 HIS P HB2    1 
+ATOM   105466 H  HB3    . HIS P  2 224 ? 153.988 195.972 250.031 1.00 42.26 ? 224 HIS P HB3    1 
+ATOM   105467 H  HD2    . HIS P  2 224 ? 156.798 194.222 248.828 1.00 42.26 ? 224 HIS P HD2    1 
+ATOM   105468 H  HE1    . HIS P  2 224 ? 157.529 197.905 247.593 1.00 42.26 ? 224 HIS P HE1    1 
+ATOM   105469 N  N      . THR P  2 225 ? 155.963 193.116 250.833 1.00 45.23 ? 225 THR P N      1 
+ATOM   105470 C  CA     . THR P  2 225 ? 156.764 192.782 252.000 1.00 45.23 ? 225 THR P CA     1 
+ATOM   105471 C  C      . THR P  2 225 ? 158.211 193.157 251.724 1.00 45.23 ? 225 THR P C      1 
+ATOM   105472 O  O      . THR P  2 225 ? 158.682 193.081 250.586 1.00 45.23 ? 225 THR P O      1 
+ATOM   105473 C  CB     . THR P  2 225 ? 156.648 191.290 252.350 1.00 45.23 ? 225 THR P CB     1 
+ATOM   105474 O  OG1    . THR P  2 225 ? 155.377 191.038 252.961 1.00 45.23 ? 225 THR P OG1    1 
+ATOM   105475 C  CG2    . THR P  2 225 ? 157.753 190.864 253.297 1.00 45.23 ? 225 THR P CG2    1 
+ATOM   105476 H  H      . THR P  2 225 ? 156.341 192.913 250.089 1.00 45.23 ? 225 THR P H      1 
+ATOM   105477 H  HA     . THR P  2 225 ? 156.456 193.297 252.759 1.00 45.23 ? 225 THR P HA     1 
+ATOM   105478 H  HB     . THR P  2 225 ? 156.725 190.764 251.541 1.00 45.23 ? 225 THR P HB     1 
+ATOM   105479 H  HG1    . THR P  2 225 ? 155.335 190.239 253.216 1.00 45.23 ? 225 THR P HG1    1 
+ATOM   105480 H  HG21   . THR P  2 225 ? 157.525 190.015 253.706 1.00 45.23 ? 225 THR P HG21   1 
+ATOM   105481 H  HG22   . THR P  2 225 ? 158.588 190.765 252.815 1.00 45.23 ? 225 THR P HG22   1 
+ATOM   105482 H  HG23   . THR P  2 225 ? 157.864 191.528 253.994 1.00 45.23 ? 225 THR P HG23   1 
+ATOM   105483 N  N      . ILE P  2 226 ? 158.913 193.567 252.778 1.00 46.27 ? 226 ILE P N      1 
+ATOM   105484 C  CA     . ILE P  2 226 ? 160.268 194.085 252.666 1.00 46.27 ? 226 ILE P CA     1 
+ATOM   105485 C  C      . ILE P  2 226 ? 161.150 193.395 253.695 1.00 46.27 ? 226 ILE P C      1 
+ATOM   105486 O  O      . ILE P  2 226 ? 160.706 193.051 254.795 1.00 46.27 ? 226 ILE P O      1 
+ATOM   105487 C  CB     . ILE P  2 226 ? 160.314 195.616 252.855 1.00 46.27 ? 226 ILE P CB     1 
+ATOM   105488 C  CG1    . ILE P  2 226 ? 159.284 196.289 251.947 1.00 46.27 ? 226 ILE P CG1    1 
+ATOM   105489 C  CG2    . ILE P  2 226 ? 161.705 196.143 252.555 1.00 46.27 ? 226 ILE P CG2    1 
+ATOM   105490 C  CD1    . ILE P  2 226 ? 159.138 197.769 252.169 1.00 46.27 ? 226 ILE P CD1    1 
+ATOM   105491 H  H      . ILE P  2 226 ? 158.618 193.551 253.584 1.00 46.27 ? 226 ILE P H      1 
+ATOM   105492 H  HA     . ILE P  2 226 ? 160.616 193.882 251.786 1.00 46.27 ? 226 ILE P HA     1 
+ATOM   105493 H  HB     . ILE P  2 226 ? 160.096 195.820 253.776 1.00 46.27 ? 226 ILE P HB     1 
+ATOM   105494 H  HG12   . ILE P  2 226 ? 159.551 196.152 251.027 1.00 46.27 ? 226 ILE P HG12   1 
+ATOM   105495 H  HG13   . ILE P  2 226 ? 158.417 195.888 252.103 1.00 46.27 ? 226 ILE P HG13   1 
+ATOM   105496 H  HG21   . ILE P  2 226 ? 161.709 197.106 252.652 1.00 46.27 ? 226 ILE P HG21   1 
+ATOM   105497 H  HG22   . ILE P  2 226 ? 162.335 195.748 253.175 1.00 46.27 ? 226 ILE P HG22   1 
+ATOM   105498 H  HG23   . ILE P  2 226 ? 161.941 195.902 251.647 1.00 46.27 ? 226 ILE P HG23   1 
+ATOM   105499 H  HD11   . ILE P  2 226 ? 158.339 198.078 251.714 1.00 46.27 ? 226 ILE P HD11   1 
+ATOM   105500 H  HD12   . ILE P  2 226 ? 159.062 197.936 253.120 1.00 46.27 ? 226 ILE P HD12   1 
+ATOM   105501 H  HD13   . ILE P  2 226 ? 159.919 198.220 251.812 1.00 46.27 ? 226 ILE P HD13   1 
+ATOM   105502 N  N      . LEU P  2 227 ? 162.412 193.196 253.328 1.00 47.42 ? 227 LEU P N      1 
+ATOM   105503 C  CA     . LEU P  2 227 ? 163.389 192.545 254.186 1.00 47.42 ? 227 LEU P CA     1 
+ATOM   105504 C  C      . LEU P  2 227 ? 164.325 193.585 254.784 1.00 47.42 ? 227 LEU P C      1 
+ATOM   105505 O  O      . LEU P  2 227 ? 164.690 194.561 254.122 1.00 47.42 ? 227 LEU P O      1 
+ATOM   105506 C  CB     . LEU P  2 227 ? 164.195 191.509 253.400 1.00 47.42 ? 227 LEU P CB     1 
+ATOM   105507 C  CG     . LEU P  2 227 ? 163.731 190.056 253.509 1.00 47.42 ? 227 LEU P CG     1 
+ATOM   105508 C  CD1    . LEU P  2 227 ? 162.246 189.947 253.257 1.00 47.42 ? 227 LEU P CD1    1 
+ATOM   105509 C  CD2    . LEU P  2 227 ? 164.497 189.180 252.541 1.00 47.42 ? 227 LEU P CD2    1 
+ATOM   105510 H  H      . LEU P  2 227 ? 162.733 193.441 252.569 1.00 47.42 ? 227 LEU P H      1 
+ATOM   105511 H  HA     . LEU P  2 227 ? 162.933 192.093 254.911 1.00 47.42 ? 227 LEU P HA     1 
+ATOM   105512 H  HB2    . LEU P  2 227 ? 164.159 191.751 252.462 1.00 47.42 ? 227 LEU P HB2    1 
+ATOM   105513 H  HB3    . LEU P  2 227 ? 165.114 191.543 253.706 1.00 47.42 ? 227 LEU P HB3    1 
+ATOM   105514 H  HG     . LEU P  2 227 ? 163.905 189.735 254.406 1.00 47.42 ? 227 LEU P HG     1 
+ATOM   105515 H  HD11   . LEU P  2 227 ? 162.013 189.011 253.166 1.00 47.42 ? 227 LEU P HD11   1 
+ATOM   105516 H  HD12   . LEU P  2 227 ? 161.770 190.335 254.007 1.00 47.42 ? 227 LEU P HD12   1 
+ATOM   105517 H  HD13   . LEU P  2 227 ? 162.032 190.423 252.442 1.00 47.42 ? 227 LEU P HD13   1 
+ATOM   105518 H  HD21   . LEU P  2 227 ? 163.866 188.708 251.977 1.00 47.42 ? 227 LEU P HD21   1 
+ATOM   105519 H  HD22   . LEU P  2 227 ? 165.071 189.740 251.997 1.00 47.42 ? 227 LEU P HD22   1 
+ATOM   105520 H  HD23   . LEU P  2 227 ? 165.030 188.547 253.045 1.00 47.42 ? 227 LEU P HD23   1 
+ATOM   105521 N  N      . GLY P  2 228 ? 164.708 193.371 256.030 1.00 52.00 ? 228 GLY P N      1 
+ATOM   105522 C  CA     . GLY P  2 228 ? 165.582 194.290 256.726 1.00 52.00 ? 228 GLY P CA     1 
+ATOM   105523 C  C      . GLY P  2 228 ? 164.869 194.980 257.875 1.00 52.00 ? 228 GLY P C      1 
+ATOM   105524 O  O      . GLY P  2 228 ? 163.637 195.105 257.898 1.00 52.00 ? 228 GLY P O      1 
+ATOM   105525 H  H      . GLY P  2 228 ? 164.470 192.691 256.499 1.00 52.00 ? 228 GLY P H      1 
+ATOM   105526 H  HA2    . GLY P  2 228 ? 166.343 193.805 257.082 1.00 52.00 ? 228 GLY P HA2    1 
+ATOM   105527 H  HA3    . GLY P  2 228 ? 165.907 194.965 256.112 1.00 52.00 ? 228 GLY P HA3    1 
+ATOM   105528 N  N      . GLU P  2 229 ? 165.656 195.427 258.852 1.00 58.61 ? 229 GLU P N      1 
+ATOM   105529 C  CA     . GLU P  2 229 ? 165.098 196.109 260.011 1.00 58.61 ? 229 GLU P CA     1 
+ATOM   105530 C  C      . GLU P  2 229 ? 164.260 197.302 259.575 1.00 58.61 ? 229 GLU P C      1 
+ATOM   105531 O  O      . GLU P  2 229 ? 164.498 197.909 258.527 1.00 58.61 ? 229 GLU P O      1 
+ATOM   105532 C  CB     . GLU P  2 229 ? 166.215 196.574 260.946 1.00 58.61 ? 229 GLU P CB     1 
+ATOM   105533 C  CG     . GLU P  2 229 ? 167.125 195.458 261.429 1.00 58.61 ? 229 GLU P CG     1 
+ATOM   105534 C  CD     . GLU P  2 229 ? 167.552 195.629 262.876 1.00 58.61 ? 229 GLU P CD     1 
+ATOM   105535 O  OE1    . GLU P  2 229 ? 168.766 195.531 263.155 1.00 58.61 ? 229 GLU P OE1    1 
+ATOM   105536 O  OE2    . GLU P  2 229 ? 166.674 195.856 263.736 1.00 58.61 ? 229 GLU P OE2    1 
+ATOM   105537 H  H      . GLU P  2 229 ? 166.511 195.346 258.867 1.00 58.61 ? 229 GLU P H      1 
+ATOM   105538 H  HA     . GLU P  2 229 ? 164.527 195.498 260.500 1.00 58.61 ? 229 GLU P HA     1 
+ATOM   105539 H  HB2    . GLU P  2 229 ? 166.764 197.220 260.475 1.00 58.61 ? 229 GLU P HB2    1 
+ATOM   105540 H  HB3    . GLU P  2 229 ? 165.814 196.990 261.725 1.00 58.61 ? 229 GLU P HB3    1 
+ATOM   105541 H  HG2    . GLU P  2 229 ? 166.657 194.616 261.350 1.00 58.61 ? 229 GLU P HG2    1 
+ATOM   105542 H  HG3    . GLU P  2 229 ? 167.925 195.447 260.880 1.00 58.61 ? 229 GLU P HG3    1 
+ATOM   105543 N  N      . SER P  2 230 ? 163.264 197.634 260.390 1.00 57.82 ? 230 SER P N      1 
+ATOM   105544 C  CA     . SER P  2 230 ? 162.456 198.809 260.129 1.00 57.82 ? 230 SER P CA     1 
+ATOM   105545 C  C      . SER P  2 230 ? 163.280 200.069 260.396 1.00 57.82 ? 230 SER P C      1 
+ATOM   105546 O  O      . SER P  2 230 ? 164.140 200.081 261.281 1.00 57.82 ? 230 SER P O      1 
+ATOM   105547 C  CB     . SER P  2 230 ? 161.208 198.796 261.008 1.00 57.82 ? 230 SER P CB     1 
+ATOM   105548 O  OG     . SER P  2 230 ? 160.318 199.844 260.671 1.00 57.82 ? 230 SER P OG     1 
+ATOM   105549 H  H      . SER P  2 230 ? 163.038 197.195 261.094 1.00 57.82 ? 230 SER P H      1 
+ATOM   105550 H  HA     . SER P  2 230 ? 162.181 198.807 259.201 1.00 57.82 ? 230 SER P HA     1 
+ATOM   105551 H  HB2    . SER P  2 230 ? 160.753 197.949 260.889 1.00 57.82 ? 230 SER P HB2    1 
+ATOM   105552 H  HB3    . SER P  2 230 ? 161.476 198.895 261.933 1.00 57.82 ? 230 SER P HB3    1 
+ATOM   105553 H  HG     . SER P  2 230 ? 159.590 199.745 261.078 1.00 57.82 ? 230 SER P HG     1 
+ATOM   105554 N  N      . PRO P  2 231 ? 163.043 201.147 259.640 1.00 58.66 ? 231 PRO P N      1 
+ATOM   105555 C  CA     . PRO P  2 231 ? 163.875 202.345 259.807 1.00 58.66 ? 231 PRO P CA     1 
+ATOM   105556 C  C      . PRO P  2 231 ? 163.520 203.124 261.063 1.00 58.66 ? 231 PRO P C      1 
+ATOM   105557 O  O      . PRO P  2 231 ? 164.401 203.685 261.722 1.00 58.66 ? 231 PRO P O      1 
+ATOM   105558 C  CB     . PRO P  2 231 ? 163.585 203.144 258.534 1.00 58.66 ? 231 PRO P CB     1 
+ATOM   105559 C  CG     . PRO P  2 231 ? 162.182 202.793 258.194 1.00 58.66 ? 231 PRO P CG     1 
+ATOM   105560 C  CD     . PRO P  2 231 ? 161.938 201.381 258.694 1.00 58.66 ? 231 PRO P CD     1 
+ATOM   105561 H  HA     . PRO P  2 231 ? 164.812 202.103 259.830 1.00 58.66 ? 231 PRO P HA     1 
+ATOM   105562 H  HB2    . PRO P  2 231 ? 163.674 204.092 258.713 1.00 58.66 ? 231 PRO P HB2    1 
+ATOM   105563 H  HB3    . PRO P  2 231 ? 164.191 202.868 257.828 1.00 58.66 ? 231 PRO P HB3    1 
+ATOM   105564 H  HG2    . PRO P  2 231 ? 161.580 203.415 258.633 1.00 58.66 ? 231 PRO P HG2    1 
+ATOM   105565 H  HG3    . PRO P  2 231 ? 162.068 202.839 257.232 1.00 58.66 ? 231 PRO P HG3    1 
+ATOM   105566 H  HD2    . PRO P  2 231 ? 161.084 201.338 259.149 1.00 58.66 ? 231 PRO P HD2    1 
+ATOM   105567 H  HD3    . PRO P  2 231 ? 161.982 200.747 257.963 1.00 58.66 ? 231 PRO P HD3    1 
+ATOM   105568 N  N      . ASN P  2 232 ? 162.234 203.166 261.399 1.00 64.44 ? 232 ASN P N      1 
+ATOM   105569 C  CA     . ASN P  2 232 ? 161.758 203.777 262.631 1.00 64.44 ? 232 ASN P CA     1 
+ATOM   105570 C  C      . ASN P  2 232 ? 160.913 202.760 263.381 1.00 64.44 ? 232 ASN P C      1 
+ATOM   105571 O  O      . ASN P  2 232 ? 160.015 202.143 262.800 1.00 64.44 ? 232 ASN P O      1 
+ATOM   105572 C  CB     . ASN P  2 232 ? 160.943 205.042 262.346 1.00 64.44 ? 232 ASN P CB     1 
+ATOM   105573 C  CG     . ASN P  2 232 ? 161.571 205.910 261.275 1.00 64.44 ? 232 ASN P CG     1 
+ATOM   105574 O  OD1    . ASN P  2 232 ? 162.502 206.671 261.543 1.00 64.44 ? 232 ASN P OD1    1 
+ATOM   105575 N  ND2    . ASN P  2 232 ? 161.057 205.809 260.055 1.00 64.44 ? 232 ASN P ND2    1 
+ATOM   105576 H  H      . ASN P  2 232 ? 161.604 202.836 260.915 1.00 64.44 ? 232 ASN P H      1 
+ATOM   105577 H  HA     . ASN P  2 232 ? 162.515 204.017 263.185 1.00 64.44 ? 232 ASN P HA     1 
+ATOM   105578 H  HB2    . ASN P  2 232 ? 160.055 204.789 262.049 1.00 64.44 ? 232 ASN P HB2    1 
+ATOM   105579 H  HB3    . ASN P  2 232 ? 160.883 205.567 263.160 1.00 64.44 ? 232 ASN P HB3    1 
+ATOM   105580 H  HD21   . ASN P  2 232 ? 160.405 205.269 259.908 1.00 64.44 ? 232 ASN P HD21   1 
+ATOM   105581 H  HD22   . ASN P  2 232 ? 161.378 206.283 259.413 1.00 64.44 ? 232 ASN P HD22   1 
+ATOM   105582 N  N      . VAL P  2 233 ? 161.205 202.585 264.670 1.00 64.61 ? 233 VAL P N      1 
+ATOM   105583 C  CA     . VAL P  2 233 ? 160.455 201.622 265.470 1.00 64.61 ? 233 VAL P CA     1 
+ATOM   105584 C  C      . VAL P  2 233 ? 159.034 202.117 265.704 1.00 64.61 ? 233 VAL P C      1 
+ATOM   105585 O  O      . VAL P  2 233 ? 158.081 201.328 265.717 1.00 64.61 ? 233 VAL P O      1 
+ATOM   105586 C  CB     . VAL P  2 233 ? 161.186 201.344 266.797 1.00 64.61 ? 233 VAL P CB     1 
+ATOM   105587 C  CG1    . VAL P  2 233 ? 161.236 202.600 267.657 1.00 64.61 ? 233 VAL P CG1    1 
+ATOM   105588 C  CG2    . VAL P  2 233 ? 160.510 200.204 267.549 1.00 64.61 ? 233 VAL P CG2    1 
+ATOM   105589 H  H      . VAL P  2 233 ? 161.821 203.006 265.097 1.00 64.61 ? 233 VAL P H      1 
+ATOM   105590 H  HA     . VAL P  2 233 ? 160.404 200.789 264.977 1.00 64.61 ? 233 VAL P HA     1 
+ATOM   105591 H  HB     . VAL P  2 233 ? 162.097 201.078 266.604 1.00 64.61 ? 233 VAL P HB     1 
+ATOM   105592 H  HG11   . VAL P  2 233 ? 161.852 202.453 268.393 1.00 64.61 ? 233 VAL P HG11   1 
+ATOM   105593 H  HG12   . VAL P  2 233 ? 161.539 203.347 267.119 1.00 64.61 ? 233 VAL P HG12   1 
+ATOM   105594 H  HG13   . VAL P  2 233 ? 160.348 202.781 268.003 1.00 64.61 ? 233 VAL P HG13   1 
+ATOM   105595 H  HG21   . VAL P  2 233 ? 161.051 199.973 268.320 1.00 64.61 ? 233 VAL P HG21   1 
+ATOM   105596 H  HG22   . VAL P  2 233 ? 159.631 200.492 267.839 1.00 64.61 ? 233 VAL P HG22   1 
+ATOM   105597 H  HG23   . VAL P  2 233 ? 160.430 199.436 266.961 1.00 64.61 ? 233 VAL P HG23   1 
+ATOM   105598 N  N      . ASP P  2 234 ? 158.868 203.426 265.891 1.00 69.55 ? 234 ASP P N      1 
+ATOM   105599 C  CA     . ASP P  2 234 ? 157.550 203.966 266.205 1.00 69.55 ? 234 ASP P CA     1 
+ATOM   105600 C  C      . ASP P  2 234 ? 156.615 203.882 265.006 1.00 69.55 ? 234 ASP P C      1 
+ATOM   105601 O  O      . ASP P  2 234 ? 155.417 203.613 265.164 1.00 69.55 ? 234 ASP P O      1 
+ATOM   105602 C  CB     . ASP P  2 234 ? 157.674 205.412 266.680 1.00 69.55 ? 234 ASP P CB     1 
+ATOM   105603 C  CG     . ASP P  2 234 ? 158.318 206.314 265.645 1.00 69.55 ? 234 ASP P CG     1 
+ATOM   105604 O  OD1    . ASP P  2 234 ? 159.079 205.801 264.797 1.00 69.55 ? 234 ASP P OD1    1 
+ATOM   105605 O  OD2    . ASP P  2 234 ? 158.063 207.537 265.677 1.00 69.55 ? 234 ASP P OD2    1 
+ATOM   105606 H  H      . ASP P  2 234 ? 159.492 204.015 265.838 1.00 69.55 ? 234 ASP P H      1 
+ATOM   105607 H  HA     . ASP P  2 234 ? 157.158 203.448 266.925 1.00 69.55 ? 234 ASP P HA     1 
+ATOM   105608 H  HB2    . ASP P  2 234 ? 156.791 205.763 266.873 1.00 69.55 ? 234 ASP P HB2    1 
+ATOM   105609 H  HB3    . ASP P  2 234 ? 158.223 205.436 267.478 1.00 69.55 ? 234 ASP P HB3    1 
+ATOM   105610 N  N      . SER P  2 235 ? 157.139 204.105 263.803 1.00 67.88 ? 235 SER P N      1 
+ATOM   105611 C  CA     . SER P  2 235 ? 156.311 204.095 262.603 1.00 67.88 ? 235 SER P CA     1 
+ATOM   105612 C  C      . SER P  2 235 ? 155.522 202.799 262.505 1.00 67.88 ? 235 SER P C      1 
+ATOM   105613 O  O      . SER P  2 235 ? 156.100 201.710 262.451 1.00 67.88 ? 235 SER P O      1 
+ATOM   105614 C  CB     . SER P  2 235 ? 157.188 204.276 261.362 1.00 67.88 ? 235 SER P CB     1 
+ATOM   105615 O  OG     . SER P  2 235 ? 157.619 205.620 261.233 1.00 67.88 ? 235 SER P OG     1 
+ATOM   105616 H  H      . SER P  2 235 ? 157.970 204.269 263.655 1.00 67.88 ? 235 SER P H      1 
+ATOM   105617 H  HA     . SER P  2 235 ? 155.683 204.833 262.641 1.00 67.88 ? 235 SER P HA     1 
+ATOM   105618 H  HB2    . SER P  2 235 ? 157.965 203.699 261.433 1.00 67.88 ? 235 SER P HB2    1 
+ATOM   105619 H  HB3    . SER P  2 235 ? 156.670 204.034 260.577 1.00 67.88 ? 235 SER P HB3    1 
+ATOM   105620 H  HG     . SER P  2 235 ? 158.168 205.685 260.602 1.00 67.88 ? 235 SER P HG     1 
+ATOM   105621 N  N      . LEU P  2 236 ? 154.199 202.922 262.483 1.00 66.84 ? 236 LEU P N      1 
+ATOM   105622 C  CA     . LEU P  2 236 ? 153.307 201.780 262.363 1.00 66.84 ? 236 LEU P CA     1 
+ATOM   105623 C  C      . LEU P  2 236 ? 152.906 201.587 260.907 1.00 66.84 ? 236 LEU P C      1 
+ATOM   105624 O  O      . LEU P  2 236 ? 152.829 202.544 260.132 1.00 66.84 ? 236 LEU P O      1 
+ATOM   105625 C  CB     . LEU P  2 236 ? 152.060 201.966 263.230 1.00 66.84 ? 236 LEU P CB     1 
+ATOM   105626 C  CG     . LEU P  2 236 ? 151.080 200.790 263.265 1.00 66.84 ? 236 LEU P CG     1 
+ATOM   105627 C  CD1    . LEU P  2 236 ? 151.737 199.551 263.857 1.00 66.84 ? 236 LEU P CD1    1 
+ATOM   105628 C  CD2    . LEU P  2 236 ? 149.837 201.163 264.052 1.00 66.84 ? 236 LEU P CD2    1 
+ATOM   105629 H  H      . LEU P  2 236 ? 153.787 203.675 262.542 1.00 66.84 ? 236 LEU P H      1 
+ATOM   105630 H  HA     . LEU P  2 236 ? 153.769 200.981 262.658 1.00 66.84 ? 236 LEU P HA     1 
+ATOM   105631 H  HB2    . LEU P  2 236 ? 152.344 202.130 264.143 1.00 66.84 ? 236 LEU P HB2    1 
+ATOM   105632 H  HB3    . LEU P  2 236 ? 151.572 202.737 262.902 1.00 66.84 ? 236 LEU P HB3    1 
+ATOM   105633 H  HG     . LEU P  2 236 ? 150.804 200.579 262.360 1.00 66.84 ? 236 LEU P HG     1 
+ATOM   105634 H  HD11   . LEU P  2 236 ? 151.058 198.874 264.005 1.00 66.84 ? 236 LEU P HD11   1 
+ATOM   105635 H  HD12   . LEU P  2 236 ? 152.405 199.219 263.237 1.00 66.84 ? 236 LEU P HD12   1 
+ATOM   105636 H  HD13   . LEU P  2 236 ? 152.156 199.789 264.699 1.00 66.84 ? 236 LEU P HD13   1 
+ATOM   105637 H  HD21   . LEU P  2 236 ? 149.227 200.409 264.055 1.00 66.84 ? 236 LEU P HD21   1 
+ATOM   105638 H  HD22   . LEU P  2 236 ? 150.095 201.384 264.960 1.00 66.84 ? 236 LEU P HD22   1 
+ATOM   105639 H  HD23   . LEU P  2 236 ? 149.416 201.929 263.631 1.00 66.84 ? 236 LEU P HD23   1 
+ATOM   105640 N  N      . GLU P  2 237 ? 152.644 200.335 260.543 1.00 65.43 ? 237 GLU P N      1 
+ATOM   105641 C  CA     . GLU P  2 237 ? 152.386 199.951 259.162 1.00 65.43 ? 237 GLU P CA     1 
+ATOM   105642 C  C      . GLU P  2 237 ? 150.896 199.711 258.962 1.00 65.43 ? 237 GLU P C      1 
+ATOM   105643 O  O      . GLU P  2 237 ? 150.259 199.009 259.755 1.00 65.43 ? 237 GLU P O      1 
+ATOM   105644 C  CB     . GLU P  2 237 ? 153.188 198.704 258.787 1.00 65.43 ? 237 GLU P CB     1 
+ATOM   105645 C  CG     . GLU P  2 237 ? 154.692 198.837 259.019 1.00 65.43 ? 237 GLU P CG     1 
+ATOM   105646 C  CD     . GLU P  2 237 ? 155.278 200.118 258.445 1.00 65.43 ? 237 GLU P CD     1 
+ATOM   105647 O  OE1    . GLU P  2 237 ? 156.335 200.562 258.942 1.00 65.43 ? 237 GLU P OE1    1 
+ATOM   105648 O  OE2    . GLU P  2 237 ? 154.694 200.673 257.491 1.00 65.43 ? 237 GLU P OE2    1 
+ATOM   105649 H  H      . GLU P  2 237 ? 152.607 199.674 261.093 1.00 65.43 ? 237 GLU P H      1 
+ATOM   105650 H  HA     . GLU P  2 237 ? 152.646 200.673 258.573 1.00 65.43 ? 237 GLU P HA     1 
+ATOM   105651 H  HB2    . GLU P  2 237 ? 152.873 197.958 259.320 1.00 65.43 ? 237 GLU P HB2    1 
+ATOM   105652 H  HB3    . GLU P  2 237 ? 153.050 198.518 257.846 1.00 65.43 ? 237 GLU P HB3    1 
+ATOM   105653 H  HG2    . GLU P  2 237 ? 154.864 198.835 259.973 1.00 65.43 ? 237 GLU P HG2    1 
+ATOM   105654 H  HG3    . GLU P  2 237 ? 155.145 198.088 258.602 1.00 65.43 ? 237 GLU P HG3    1 
+ATOM   105655 N  N      . LYS P  2 238 ? 150.354 200.296 257.900 1.00 63.96 ? 238 LYS P N      1 
+ATOM   105656 C  CA     . LYS P  2 238 ? 148.930 200.251 257.602 1.00 63.96 ? 238 LYS P CA     1 
+ATOM   105657 C  C      . LYS P  2 238 ? 148.595 199.012 256.776 1.00 63.96 ? 238 LYS P C      1 
+ATOM   105658 O  O      . LYS P  2 238 ? 149.447 198.463 256.072 1.00 63.96 ? 238 LYS P O      1 
+ATOM   105659 C  CB     . LYS P  2 238 ? 148.499 201.530 256.872 1.00 63.96 ? 238 LYS P CB     1 
+ATOM   105660 C  CG     . LYS P  2 238 ? 149.517 202.062 255.862 1.00 63.96 ? 238 LYS P CG     1 
+ATOM   105661 C  CD     . LYS P  2 238 ? 149.043 203.323 255.161 1.00 63.96 ? 238 LYS P CD     1 
+ATOM   105662 C  CE     . LYS P  2 238 ? 149.407 204.580 255.943 1.00 63.96 ? 238 LYS P CE     1 
+ATOM   105663 N  NZ     . LYS P  2 238 ? 149.270 205.814 255.121 1.00 63.96 ? 238 LYS P NZ     1 
+ATOM   105664 H  H      . LYS P  2 238 ? 150.820 200.716 257.318 1.00 63.96 ? 238 LYS P H      1 
+ATOM   105665 H  HA     . LYS P  2 238 ? 148.438 200.204 258.435 1.00 63.96 ? 238 LYS P HA     1 
+ATOM   105666 H  HB2    . LYS P  2 238 ? 147.676 201.354 256.391 1.00 63.96 ? 238 LYS P HB2    1 
+ATOM   105667 H  HB3    . LYS P  2 238 ? 148.341 202.223 257.529 1.00 63.96 ? 238 LYS P HB3    1 
+ATOM   105668 H  HG2    . LYS P  2 238 ? 150.334 202.295 256.323 1.00 63.96 ? 238 LYS P HG2    1 
+ATOM   105669 H  HG3    . LYS P  2 238 ? 149.702 201.383 255.201 1.00 63.96 ? 238 LYS P HG3    1 
+ATOM   105670 H  HD2    . LYS P  2 238 ? 149.457 203.377 254.287 1.00 63.96 ? 238 LYS P HD2    1 
+ATOM   105671 H  HD3    . LYS P  2 238 ? 148.079 203.285 255.074 1.00 63.96 ? 238 LYS P HD3    1 
+ATOM   105672 H  HE2    . LYS P  2 238 ? 148.825 204.668 256.714 1.00 63.96 ? 238 LYS P HE2    1 
+ATOM   105673 H  HE3    . LYS P  2 238 ? 150.331 204.522 256.230 1.00 63.96 ? 238 LYS P HE3    1 
+ATOM   105674 H  HZ1    . LYS P  2 238 ? 149.725 206.481 255.496 1.00 63.96 ? 238 LYS P HZ1    1 
+ATOM   105675 H  HZ2    . LYS P  2 238 ? 149.595 205.668 254.306 1.00 63.96 ? 238 LYS P HZ2    1 
+ATOM   105676 H  HZ3    . LYS P  2 238 ? 148.414 206.046 255.055 1.00 63.96 ? 238 LYS P HZ3    1 
+ATOM   105677 N  N      . LYS P  2 239 ? 147.339 198.576 256.869 1.00 62.86 ? 239 LYS P N      1 
+ATOM   105678 C  CA     . LYS P  2 239 ? 146.946 197.255 256.390 1.00 62.86 ? 239 LYS P CA     1 
+ATOM   105679 C  C      . LYS P  2 239 ? 145.490 197.274 255.942 1.00 62.86 ? 239 LYS P C      1 
+ATOM   105680 O  O      . LYS P  2 239 ? 144.637 197.842 256.629 1.00 62.86 ? 239 LYS P O      1 
+ATOM   105681 C  CB     . LYS P  2 239 ? 147.157 196.210 257.493 1.00 62.86 ? 239 LYS P CB     1 
+ATOM   105682 C  CG     . LYS P  2 239 ? 146.767 194.792 257.129 1.00 62.86 ? 239 LYS P CG     1 
+ATOM   105683 C  CD     . LYS P  2 239 ? 147.134 193.838 258.255 1.00 62.86 ? 239 LYS P CD     1 
+ATOM   105684 C  CE     . LYS P  2 239 ? 147.091 192.382 257.818 1.00 62.86 ? 239 LYS P CE     1 
+ATOM   105685 N  NZ     . LYS P  2 239 ? 145.704 191.894 257.595 1.00 62.86 ? 239 LYS P NZ     1 
+ATOM   105686 H  H      . LYS P  2 239 ? 146.692 199.030 257.208 1.00 62.86 ? 239 LYS P H      1 
+ATOM   105687 H  HA     . LYS P  2 239 ? 147.498 197.012 255.632 1.00 62.86 ? 239 LYS P HA     1 
+ATOM   105688 H  HB2    . LYS P  2 239 ? 148.096 196.200 257.731 1.00 62.86 ? 239 LYS P HB2    1 
+ATOM   105689 H  HB3    . LYS P  2 239 ? 146.631 196.463 258.266 1.00 62.86 ? 239 LYS P HB3    1 
+ATOM   105690 H  HG2    . LYS P  2 239 ? 145.809 194.748 256.993 1.00 62.86 ? 239 LYS P HG2    1 
+ATOM   105691 H  HG3    . LYS P  2 239 ? 147.239 194.520 256.327 1.00 62.86 ? 239 LYS P HG3    1 
+ATOM   105692 H  HD2    . LYS P  2 239 ? 148.034 194.034 258.560 1.00 62.86 ? 239 LYS P HD2    1 
+ATOM   105693 H  HD3    . LYS P  2 239 ? 146.503 193.954 258.981 1.00 62.86 ? 239 LYS P HD3    1 
+ATOM   105694 H  HE2    . LYS P  2 239 ? 147.583 192.284 256.989 1.00 62.86 ? 239 LYS P HE2    1 
+ATOM   105695 H  HE3    . LYS P  2 239 ? 147.494 191.833 258.509 1.00 62.86 ? 239 LYS P HE3    1 
+ATOM   105696 H  HZ1    . LYS P  2 239 ? 145.719 191.037 257.359 1.00 62.86 ? 239 LYS P HZ1    1 
+ATOM   105697 H  HZ2    . LYS P  2 239 ? 145.228 191.980 258.343 1.00 62.86 ? 239 LYS P HZ2    1 
+ATOM   105698 H  HZ3    . LYS P  2 239 ? 145.314 192.366 256.950 1.00 62.86 ? 239 LYS P HZ3    1 
+ATOM   105699 N  N      . GLN P  2 240 ? 145.215 196.659 254.791 1.00 60.85 ? 240 GLN P N      1 
+ATOM   105700 C  CA     . GLN P  2 240 ? 143.872 196.573 254.234 1.00 60.85 ? 240 GLN P CA     1 
+ATOM   105701 C  C      . GLN P  2 240 ? 143.309 195.161 254.378 1.00 60.85 ? 240 GLN P C      1 
+ATOM   105702 O  O      . GLN P  2 240 ? 143.966 194.243 254.876 1.00 60.85 ? 240 GLN P O      1 
+ATOM   105703 C  CB     . GLN P  2 240 ? 143.871 196.994 252.760 1.00 60.85 ? 240 GLN P CB     1 
+ATOM   105704 C  CG     . GLN P  2 240 ? 144.972 196.370 251.918 1.00 60.85 ? 240 GLN P CG     1 
+ATOM   105705 C  CD     . GLN P  2 240 ? 144.841 196.694 250.439 1.00 60.85 ? 240 GLN P CD     1 
+ATOM   105706 O  OE1    . GLN P  2 240 ? 144.707 197.858 250.057 1.00 60.85 ? 240 GLN P OE1    1 
+ATOM   105707 N  NE2    . GLN P  2 240 ? 144.883 195.663 249.598 1.00 60.85 ? 240 GLN P NE2    1 
+ATOM   105708 H  H      . GLN P  2 240 ? 145.808 196.272 254.304 1.00 60.85 ? 240 GLN P H      1 
+ATOM   105709 H  HA     . GLN P  2 240 ? 143.290 197.176 254.721 1.00 60.85 ? 240 GLN P HA     1 
+ATOM   105710 H  HB2    . GLN P  2 240 ? 143.031 196.721 252.368 1.00 60.85 ? 240 GLN P HB2    1 
+ATOM   105711 H  HB3    . GLN P  2 240 ? 143.948 197.955 252.707 1.00 60.85 ? 240 GLN P HB3    1 
+ATOM   105712 H  HG2    . GLN P  2 240 ? 145.830 196.694 252.225 1.00 60.85 ? 240 GLN P HG2    1 
+ATOM   105713 H  HG3    . GLN P  2 240 ? 144.928 195.406 252.012 1.00 60.85 ? 240 GLN P HG3    1 
+ATOM   105714 H  HE21   . GLN P  2 240 ? 144.977 194.861 249.897 1.00 60.85 ? 240 GLN P HE21   1 
+ATOM   105715 H  HE22   . GLN P  2 240 ? 144.814 195.796 248.751 1.00 60.85 ? 240 GLN P HE22   1 
+ATOM   105716 N  N      . GLN P  2 241 ? 142.066 195.002 253.930 1.00 63.80 ? 241 GLN P N      1 
+ATOM   105717 C  CA     . GLN P  2 241 ? 141.336 193.741 253.968 1.00 63.80 ? 241 GLN P CA     1 
+ATOM   105718 C  C      . GLN P  2 241 ? 140.956 193.317 252.549 1.00 63.80 ? 241 GLN P C      1 
+ATOM   105719 O  O      . GLN P  2 241 ? 141.280 193.987 251.565 1.00 63.80 ? 241 GLN P O      1 
+ATOM   105720 C  CB     . GLN P  2 241 ? 140.097 193.861 254.862 1.00 63.80 ? 241 GLN P CB     1 
+ATOM   105721 C  CG     . GLN P  2 241 ? 139.213 195.059 254.556 1.00 63.80 ? 241 GLN P CG     1 
+ATOM   105722 C  CD     . GLN P  2 241 ? 139.685 196.324 255.246 1.00 63.80 ? 241 GLN P CD     1 
+ATOM   105723 O  OE1    . GLN P  2 241 ? 140.855 196.447 255.607 1.00 63.80 ? 241 GLN P OE1    1 
+ATOM   105724 N  NE2    . GLN P  2 241 ? 138.774 197.270 255.440 1.00 63.80 ? 241 GLN P NE2    1 
+ATOM   105725 H  H      . GLN P  2 241 ? 141.608 195.642 253.584 1.00 63.80 ? 241 GLN P H      1 
+ATOM   105726 H  HA     . GLN P  2 241 ? 141.906 193.051 254.342 1.00 63.80 ? 241 GLN P HA     1 
+ATOM   105727 H  HB2    . GLN P  2 241 ? 139.554 193.065 254.757 1.00 63.80 ? 241 GLN P HB2    1 
+ATOM   105728 H  HB3    . GLN P  2 241 ? 140.383 193.938 255.785 1.00 63.80 ? 241 GLN P HB3    1 
+ATOM   105729 H  HG2    . GLN P  2 241 ? 139.217 195.217 253.600 1.00 63.80 ? 241 GLN P HG2    1 
+ATOM   105730 H  HG3    . GLN P  2 241 ? 138.310 194.870 254.859 1.00 63.80 ? 241 GLN P HG3    1 
+ATOM   105731 H  HE21   . GLN P  2 241 ? 137.965 197.147 255.176 1.00 63.80 ? 241 GLN P HE21   1 
+ATOM   105732 H  HE22   . GLN P  2 241 ? 138.993 198.005 255.828 1.00 63.80 ? 241 GLN P HE22   1 
+ATOM   105733 N  N      . LYS P  2 242 ? 140.254 192.189 252.455 1.00 58.40 ? 242 LYS P N      1 
+ATOM   105734 C  CA     . LYS P  2 242 ? 139.945 191.578 251.170 1.00 58.40 ? 242 LYS P CA     1 
+ATOM   105735 C  C      . LYS P  2 242 ? 139.065 192.495 250.321 1.00 58.40 ? 242 LYS P C      1 
+ATOM   105736 O  O      . LYS P  2 242 ? 138.359 193.373 250.824 1.00 58.40 ? 242 LYS P O      1 
+ATOM   105737 C  CB     . LYS P  2 242 ? 139.249 190.233 251.385 1.00 58.40 ? 242 LYS P CB     1 
+ATOM   105738 C  CG     . LYS P  2 242 ? 138.812 189.532 250.110 1.00 58.40 ? 242 LYS P CG     1 
+ATOM   105739 C  CD     . LYS P  2 242 ? 138.851 188.019 250.267 1.00 58.40 ? 242 LYS P CD     1 
+ATOM   105740 C  CE     . LYS P  2 242 ? 138.627 187.296 248.942 1.00 58.40 ? 242 LYS P CE     1 
+ATOM   105741 N  NZ     . LYS P  2 242 ? 139.450 187.826 247.814 1.00 58.40 ? 242 LYS P NZ     1 
+ATOM   105742 H  H      . LYS P  2 242 ? 139.941 191.756 253.129 1.00 58.40 ? 242 LYS P H      1 
+ATOM   105743 H  HA     . LYS P  2 242 ? 140.768 191.419 250.685 1.00 58.40 ? 242 LYS P HA     1 
+ATOM   105744 H  HB2    . LYS P  2 242 ? 139.860 189.642 251.853 1.00 58.40 ? 242 LYS P HB2    1 
+ATOM   105745 H  HB3    . LYS P  2 242 ? 138.458 190.379 251.924 1.00 58.40 ? 242 LYS P HB3    1 
+ATOM   105746 H  HG2    . LYS P  2 242 ? 137.902 189.793 249.895 1.00 58.40 ? 242 LYS P HG2    1 
+ATOM   105747 H  HG3    . LYS P  2 242 ? 139.414 189.781 249.393 1.00 58.40 ? 242 LYS P HG3    1 
+ATOM   105748 H  HD2    . LYS P  2 242 ? 139.716 187.754 250.615 1.00 58.40 ? 242 LYS P HD2    1 
+ATOM   105749 H  HD3    . LYS P  2 242 ? 138.148 187.748 250.878 1.00 58.40 ? 242 LYS P HD3    1 
+ATOM   105750 H  HE2    . LYS P  2 242 ? 138.849 186.359 249.056 1.00 58.40 ? 242 LYS P HE2    1 
+ATOM   105751 H  HE3    . LYS P  2 242 ? 137.694 187.384 248.694 1.00 58.40 ? 242 LYS P HE3    1 
+ATOM   105752 H  HZ1    . LYS P  2 242 ? 139.277 187.365 247.073 1.00 58.40 ? 242 LYS P HZ1    1 
+ATOM   105753 H  HZ2    . LYS P  2 242 ? 139.260 188.682 247.668 1.00 58.40 ? 242 LYS P HZ2    1 
+ATOM   105754 H  HZ3    . LYS P  2 242 ? 140.316 187.750 248.004 1.00 58.40 ? 242 LYS P HZ3    1 
+ATOM   105755 N  N      . GLY P  2 243 ? 139.121 192.276 249.008 1.00 57.71 ? 243 GLY P N      1 
+ATOM   105756 C  CA     . GLY P  2 243 ? 138.258 192.987 248.083 1.00 57.71 ? 243 GLY P CA     1 
+ATOM   105757 C  C      . GLY P  2 243 ? 138.599 194.447 247.904 1.00 57.71 ? 243 GLY P C      1 
+ATOM   105758 O  O      . GLY P  2 243 ? 137.710 195.250 247.603 1.00 57.71 ? 243 GLY P O      1 
+ATOM   105759 H  H      . GLY P  2 243 ? 139.658 191.720 248.631 1.00 57.71 ? 243 GLY P H      1 
+ATOM   105760 H  HA2    . GLY P  2 243 ? 138.305 192.561 247.214 1.00 57.71 ? 243 GLY P HA2    1 
+ATOM   105761 H  HA3    . GLY P  2 243 ? 137.344 192.930 248.397 1.00 57.71 ? 243 GLY P HA3    1 
+ATOM   105762 N  N      . GLU P  2 244 ? 139.864 194.815 248.073 1.00 57.12 ? 244 GLU P N      1 
+ATOM   105763 C  CA     . GLU P  2 244 ? 140.286 196.206 248.038 1.00 57.12 ? 244 GLU P CA     1 
+ATOM   105764 C  C      . GLU P  2 244 ? 141.461 196.361 247.087 1.00 57.12 ? 244 GLU P C      1 
+ATOM   105765 O  O      . GLU P  2 244 ? 142.348 195.505 247.034 1.00 57.12 ? 244 GLU P O      1 
+ATOM   105766 C  CB     . GLU P  2 244 ? 140.654 196.693 249.447 1.00 57.12 ? 244 GLU P CB     1 
+ATOM   105767 C  CG     . GLU P  2 244 ? 141.100 198.139 249.523 1.00 57.12 ? 244 GLU P CG     1 
+ATOM   105768 C  CD     . GLU P  2 244 ? 141.275 198.615 250.950 1.00 57.12 ? 244 GLU P CD     1 
+ATOM   105769 O  OE1    . GLU P  2 244 ? 141.013 197.823 251.880 1.00 57.12 ? 244 GLU P OE1    1 
+ATOM   105770 O  OE2    . GLU P  2 244 ? 141.676 199.782 251.138 1.00 57.12 ? 244 GLU P OE2    1 
+ATOM   105771 H  H      . GLU P  2 244 ? 140.510 194.265 248.204 1.00 57.12 ? 244 GLU P H      1 
+ATOM   105772 H  HA     . GLU P  2 244 ? 139.557 196.752 247.705 1.00 57.12 ? 244 GLU P HA     1 
+ATOM   105773 H  HB2    . GLU P  2 244 ? 139.880 196.593 250.023 1.00 57.12 ? 244 GLU P HB2    1 
+ATOM   105774 H  HB3    . GLU P  2 244 ? 141.380 196.146 249.781 1.00 57.12 ? 244 GLU P HB3    1 
+ATOM   105775 H  HG2    . GLU P  2 244 ? 141.957 198.224 249.076 1.00 57.12 ? 244 GLU P HG2    1 
+ATOM   105776 H  HG3    . GLU P  2 244 ? 140.440 198.702 249.086 1.00 57.12 ? 244 GLU P HG3    1 
+ATOM   105777 N  N      . LEU P  2 245 ? 141.460 197.461 246.339 1.00 49.73 ? 245 LEU P N      1 
+ATOM   105778 C  CA     . LEU P  2 245 ? 142.506 197.725 245.366 1.00 49.73 ? 245 LEU P CA     1 
+ATOM   105779 C  C      . LEU P  2 245 ? 143.782 198.178 246.063 1.00 49.73 ? 245 LEU P C      1 
+ATOM   105780 O  O      . LEU P  2 245 ? 143.751 198.771 247.144 1.00 49.73 ? 245 LEU P O      1 
+ATOM   105781 C  CB     . LEU P  2 245 ? 142.053 198.791 244.370 1.00 49.73 ? 245 LEU P CB     1 
+ATOM   105782 C  CG     . LEU P  2 245 ? 140.666 198.578 243.761 1.00 49.73 ? 245 LEU P CG     1 
+ATOM   105783 C  CD1    . LEU P  2 245 ? 140.429 199.557 242.623 1.00 49.73 ? 245 LEU P CD1    1 
+ATOM   105784 C  CD2    . LEU P  2 245 ? 140.482 197.146 243.293 1.00 49.73 ? 245 LEU P CD2    1 
+ATOM   105785 H  H      . LEU P  2 245 ? 140.856 198.068 246.376 1.00 49.73 ? 245 LEU P H      1 
+ATOM   105786 H  HA     . LEU P  2 245 ? 142.701 196.912 244.877 1.00 49.73 ? 245 LEU P HA     1 
+ATOM   105787 H  HB2    . LEU P  2 245 ? 142.042 199.647 244.823 1.00 49.73 ? 245 LEU P HB2    1 
+ATOM   105788 H  HB3    . LEU P  2 245 ? 142.690 198.823 243.641 1.00 49.73 ? 245 LEU P HB3    1 
+ATOM   105789 H  HG     . LEU P  2 245 ? 140.001 198.750 244.445 1.00 49.73 ? 245 LEU P HG     1 
+ATOM   105790 H  HD11   . LEU P  2 245 ? 139.623 199.300 242.149 1.00 49.73 ? 245 LEU P HD11   1 
+ATOM   105791 H  HD12   . LEU P  2 245 ? 140.327 200.448 242.992 1.00 49.73 ? 245 LEU P HD12   1 
+ATOM   105792 H  HD13   . LEU P  2 245 ? 141.189 199.533 242.022 1.00 49.73 ? 245 LEU P HD13   1 
+ATOM   105793 H  HD21   . LEU P  2 245 ? 139.650 197.084 242.799 1.00 49.73 ? 245 LEU P HD21   1 
+ATOM   105794 H  HD22   . LEU P  2 245 ? 141.227 196.902 242.723 1.00 49.73 ? 245 LEU P HD22   1 
+ATOM   105795 H  HD23   . LEU P  2 245 ? 140.451 196.563 244.067 1.00 49.73 ? 245 LEU P HD23   1 
+ATOM   105796 N  N      . TYR P  2 246 ? 144.912 197.902 245.421 1.00 46.32 ? 246 TYR P N      1 
+ATOM   105797 C  CA     . TYR P  2 246 ? 146.216 198.128 246.024 1.00 46.32 ? 246 TYR P CA     1 
+ATOM   105798 C  C      . TYR P  2 246 ? 146.773 199.488 245.630 1.00 46.32 ? 246 TYR P C      1 
+ATOM   105799 O  O      . TYR P  2 246 ? 146.620 199.933 244.489 1.00 46.32 ? 246 TYR P O      1 
+ATOM   105800 C  CB     . TYR P  2 246 ? 147.192 197.029 245.605 1.00 46.32 ? 246 TYR P CB     1 
+ATOM   105801 C  CG     . TYR P  2 246 ? 148.596 197.231 246.122 1.00 46.32 ? 246 TYR P CG     1 
+ATOM   105802 C  CD1    . TYR P  2 246 ? 148.959 196.790 247.386 1.00 46.32 ? 246 TYR P CD1    1 
+ATOM   105803 C  CD2    . TYR P  2 246 ? 149.559 197.860 245.346 1.00 46.32 ? 246 TYR P CD2    1 
+ATOM   105804 C  CE1    . TYR P  2 246 ? 150.240 196.972 247.863 1.00 46.32 ? 246 TYR P CE1    1 
+ATOM   105805 C  CE2    . TYR P  2 246 ? 150.842 198.046 245.815 1.00 46.32 ? 246 TYR P CE2    1 
+ATOM   105806 C  CZ     . TYR P  2 246 ? 151.177 197.600 247.074 1.00 46.32 ? 246 TYR P CZ     1 
+ATOM   105807 O  OH     . TYR P  2 246 ? 152.455 197.783 247.544 1.00 46.32 ? 246 TYR P OH     1 
+ATOM   105808 H  H      . TYR P  2 246 ? 144.950 197.584 244.625 1.00 46.32 ? 246 TYR P H      1 
+ATOM   105809 H  HA     . TYR P  2 246 ? 146.128 198.104 246.988 1.00 46.32 ? 246 TYR P HA     1 
+ATOM   105810 H  HB2    . TYR P  2 246 ? 146.868 196.182 245.945 1.00 46.32 ? 246 TYR P HB2    1 
+ATOM   105811 H  HB3    . TYR P  2 246 ? 147.232 197.003 244.638 1.00 46.32 ? 246 TYR P HB3    1 
+ATOM   105812 H  HD1    . TYR P  2 246 ? 148.328 196.367 247.921 1.00 46.32 ? 246 TYR P HD1    1 
+ATOM   105813 H  HD2    . TYR P  2 246 ? 149.336 198.163 244.497 1.00 46.32 ? 246 TYR P HD2    1 
+ATOM   105814 H  HE1    . TYR P  2 246 ? 150.469 196.671 248.712 1.00 46.32 ? 246 TYR P HE1    1 
+ATOM   105815 H  HE2    . TYR P  2 246 ? 151.476 198.469 245.284 1.00 46.32 ? 246 TYR P HE2    1 
+ATOM   105816 H  HH     . TYR P  2 246 ? 152.891 198.258 247.007 1.00 46.32 ? 246 TYR P HH     1 
+ATOM   105817 N  N      . SER P  2 247 ? 147.420 200.143 246.590 1.00 51.60 ? 247 SER P N      1 
+ATOM   105818 C  CA     . SER P  2 247 ? 148.163 201.370 246.356 1.00 51.60 ? 247 SER P CA     1 
+ATOM   105819 C  C      . SER P  2 247 ? 149.580 201.194 246.881 1.00 51.60 ? 247 SER P C      1 
+ATOM   105820 O  O      . SER P  2 247 ? 149.875 200.261 247.632 1.00 51.60 ? 247 SER P O      1 
+ATOM   105821 C  CB     . SER P  2 247 ? 147.501 202.574 247.028 1.00 51.60 ? 247 SER P CB     1 
+ATOM   105822 O  OG     . SER P  2 247 ? 148.247 203.752 246.780 1.00 51.60 ? 247 SER P OG     1 
+ATOM   105823 H  H      . SER P  2 247 ? 147.437 199.888 247.411 1.00 51.60 ? 247 SER P H      1 
+ATOM   105824 H  HA     . SER P  2 247 ? 148.209 201.544 245.403 1.00 51.60 ? 247 SER P HA     1 
+ATOM   105825 H  HB2    . SER P  2 247 ? 146.608 202.683 246.668 1.00 51.60 ? 247 SER P HB2    1 
+ATOM   105826 H  HB3    . SER P  2 247 ? 147.460 202.418 247.984 1.00 51.60 ? 247 SER P HB3    1 
+ATOM   105827 H  HG     . SER P  2 247 ? 148.471 203.779 245.970 1.00 51.60 ? 247 SER P HG     1 
+ATOM   105828 N  N      . GLU P  2 248 ? 150.457 202.113 246.485 1.00 51.40 ? 248 GLU P N      1 
+ATOM   105829 C  CA     . GLU P  2 248 ? 151.874 202.022 246.808 1.00 51.40 ? 248 GLU P CA     1 
+ATOM   105830 C  C      . GLU P  2 248 ? 152.200 202.532 248.207 1.00 51.40 ? 248 GLU P C      1 
+ATOM   105831 O  O      . GLU P  2 248 ? 153.370 202.817 248.492 1.00 51.40 ? 248 GLU P O      1 
+ATOM   105832 C  CB     . GLU P  2 248 ? 152.695 202.788 245.769 1.00 51.40 ? 248 GLU P CB     1 
+ATOM   105833 C  CG     . GLU P  2 248 ? 154.062 202.183 245.492 1.00 51.40 ? 248 GLU P CG     1 
+ATOM   105834 C  CD     . GLU P  2 248 ? 154.691 202.715 244.220 1.00 51.40 ? 248 GLU P CD     1 
+ATOM   105835 O  OE1    . GLU P  2 248 ? 154.105 203.626 243.599 1.00 51.40 ? 248 GLU P OE1    1 
+ATOM   105836 O  OE2    . GLU P  2 248 ? 155.773 202.221 243.841 1.00 51.40 ? 248 GLU P OE2    1 
+ATOM   105837 H  H      . GLU P  2 248 ? 150.251 202.810 246.026 1.00 51.40 ? 248 GLU P H      1 
+ATOM   105838 H  HA     . GLU P  2 248 ? 152.141 201.091 246.768 1.00 51.40 ? 248 GLU P HA     1 
+ATOM   105839 H  HB2    . GLU P  2 248 ? 152.201 202.801 244.935 1.00 51.40 ? 248 GLU P HB2    1 
+ATOM   105840 H  HB3    . GLU P  2 248 ? 152.829 203.694 246.087 1.00 51.40 ? 248 GLU P HB3    1 
+ATOM   105841 H  HG2    . GLU P  2 248 ? 154.657 202.390 246.229 1.00 51.40 ? 248 GLU P HG2    1 
+ATOM   105842 H  HG3    . GLU P  2 248 ? 153.971 201.223 245.401 1.00 51.40 ? 248 GLU P HG3    1 
+ATOM   105843 N  N      . GLU P  2 249 ? 151.203 202.654 249.082 1.00 55.62 ? 249 GLU P N      1 
+ATOM   105844 C  CA     . GLU P  2 249 ? 151.421 203.165 250.429 1.00 55.62 ? 249 GLU P CA     1 
+ATOM   105845 C  C      . GLU P  2 249 ? 151.764 202.062 251.420 1.00 55.62 ? 249 GLU P C      1 
+ATOM   105846 O  O      . GLU P  2 249 ? 152.565 202.281 252.335 1.00 55.62 ? 249 GLU P O      1 
+ATOM   105847 C  CB     . GLU P  2 249 ? 150.177 203.914 250.916 1.00 55.62 ? 249 GLU P CB     1 
+ATOM   105848 C  CG     . GLU P  2 249 ? 149.538 204.842 249.889 1.00 55.62 ? 249 GLU P CG     1 
+ATOM   105849 C  CD     . GLU P  2 249 ? 150.425 206.014 249.511 1.00 55.62 ? 249 GLU P CD     1 
+ATOM   105850 O  OE1    . GLU P  2 249 ? 151.643 205.962 249.776 1.00 55.62 ? 249 GLU P OE1    1 
+ATOM   105851 O  OE2    . GLU P  2 249 ? 149.898 206.995 248.945 1.00 55.62 ? 249 GLU P OE2    1 
+ATOM   105852 H  H      . GLU P  2 249 ? 150.386 202.444 248.920 1.00 55.62 ? 249 GLU P H      1 
+ATOM   105853 H  HA     . GLU P  2 249 ? 152.162 203.788 250.417 1.00 55.62 ? 249 GLU P HA     1 
+ATOM   105854 H  HB2    . GLU P  2 249 ? 149.508 203.261 251.175 1.00 55.62 ? 249 GLU P HB2    1 
+ATOM   105855 H  HB3    . GLU P  2 249 ? 150.424 204.451 251.684 1.00 55.62 ? 249 GLU P HB3    1 
+ATOM   105856 H  HG2    . GLU P  2 249 ? 149.337 204.341 249.084 1.00 55.62 ? 249 GLU P HG2    1 
+ATOM   105857 H  HG3    . GLU P  2 249 ? 148.719 205.200 250.264 1.00 55.62 ? 249 GLU P HG3    1 
+ATOM   105858 N  N      . TYR P  2 250 ? 151.174 200.883 251.261 1.00 59.38 ? 250 TYR P N      1 
+ATOM   105859 C  CA     . TYR P  2 250 ? 151.321 199.831 252.253 1.00 59.38 ? 250 TYR P CA     1 
+ATOM   105860 C  C      . TYR P  2 250 ? 152.626 199.070 252.060 1.00 59.38 ? 250 TYR P C      1 
+ATOM   105861 O  O      . TYR P  2 250 ? 153.188 199.017 250.964 1.00 59.38 ? 250 TYR P O      1 
+ATOM   105862 C  CB     . TYR P  2 250 ? 150.146 198.858 252.179 1.00 59.38 ? 250 TYR P CB     1 
+ATOM   105863 C  CG     . TYR P  2 250 ? 148.801 199.486 252.464 1.00 59.38 ? 250 TYR P CG     1 
+ATOM   105864 C  CD1    . TYR P  2 250 ? 148.694 200.795 252.909 1.00 59.38 ? 250 TYR P CD1    1 
+ATOM   105865 C  CD2    . TYR P  2 250 ? 147.635 198.759 252.307 1.00 59.38 ? 250 TYR P CD2    1 
+ATOM   105866 C  CE1    . TYR P  2 250 ? 147.463 201.358 253.174 1.00 59.38 ? 250 TYR P CE1    1 
+ATOM   105867 C  CE2    . TYR P  2 250 ? 146.408 199.316 252.573 1.00 59.38 ? 250 TYR P CE2    1 
+ATOM   105868 C  CZ     . TYR P  2 250 ? 146.325 200.612 253.008 1.00 59.38 ? 250 TYR P CZ     1 
+ATOM   105869 O  OH     . TYR P  2 250 ? 145.088 201.154 253.269 1.00 59.38 ? 250 TYR P OH     1 
+ATOM   105870 H  H      . TYR P  2 250 ? 150.674 200.673 250.595 1.00 59.38 ? 250 TYR P H      1 
+ATOM   105871 H  HA     . TYR P  2 250 ? 151.335 200.224 253.138 1.00 59.38 ? 250 TYR P HA     1 
+ATOM   105872 H  HB2    . TYR P  2 250 ? 150.113 198.480 251.288 1.00 59.38 ? 250 TYR P HB2    1 
+ATOM   105873 H  HB3    . TYR P  2 250 ? 150.285 198.153 252.829 1.00 59.38 ? 250 TYR P HB3    1 
+ATOM   105874 H  HD1    . TYR P  2 250 ? 149.462 201.309 253.027 1.00 59.38 ? 250 TYR P HD1    1 
+ATOM   105875 H  HD2    . TYR P  2 250 ? 147.679 197.879 252.013 1.00 59.38 ? 250 TYR P HD2    1 
+ATOM   105876 H  HE1    . TYR P  2 250 ? 147.409 202.236 253.470 1.00 59.38 ? 250 TYR P HE1    1 
+ATOM   105877 H  HE2    . TYR P  2 250 ? 145.639 198.815 252.460 1.00 59.38 ? 250 TYR P HE2    1 
+ATOM   105878 H  HH     . TYR P  2 250 ? 144.517 200.536 253.330 1.00 59.38 ? 250 TYR P HH     1 
+ATOM   105879 N  N      . TYR P  2 251 ? 153.107 198.484 253.153 1.00 55.09 ? 251 TYR P N      1 
+ATOM   105880 C  CA     . TYR P  2 251 ? 154.279 197.617 253.149 1.00 55.09 ? 251 TYR P CA     1 
+ATOM   105881 C  C      . TYR P  2 251 ? 154.435 197.063 254.559 1.00 55.09 ? 251 TYR P C      1 
+ATOM   105882 O  O      . TYR P  2 251 ? 153.771 197.511 255.499 1.00 55.09 ? 251 TYR P O      1 
+ATOM   105883 C  CB     . TYR P  2 251 ? 155.552 198.340 252.706 1.00 55.09 ? 251 TYR P CB     1 
+ATOM   105884 C  CG     . TYR P  2 251 ? 155.779 199.676 253.372 1.00 55.09 ? 251 TYR P CG     1 
+ATOM   105885 C  CD1    . TYR P  2 251 ? 156.622 199.793 254.468 1.00 55.09 ? 251 TYR P CD1    1 
+ATOM   105886 C  CD2    . TYR P  2 251 ? 155.163 200.824 252.894 1.00 55.09 ? 251 TYR P CD2    1 
+ATOM   105887 C  CE1    . TYR P  2 251 ? 156.836 201.012 255.075 1.00 55.09 ? 251 TYR P CE1    1 
+ATOM   105888 C  CE2    . TYR P  2 251 ? 155.372 202.047 253.494 1.00 55.09 ? 251 TYR P CE2    1 
+ATOM   105889 C  CZ     . TYR P  2 251 ? 156.209 202.136 254.584 1.00 55.09 ? 251 TYR P CZ     1 
+ATOM   105890 O  OH     . TYR P  2 251 ? 156.418 203.354 255.183 1.00 55.09 ? 251 TYR P OH     1 
+ATOM   105891 H  H      . TYR P  2 251 ? 152.761 198.576 253.934 1.00 55.09 ? 251 TYR P H      1 
+ATOM   105892 H  HA     . TYR P  2 251 ? 154.121 196.876 252.545 1.00 55.09 ? 251 TYR P HA     1 
+ATOM   105893 H  HB2    . TYR P  2 251 ? 156.314 197.777 252.912 1.00 55.09 ? 251 TYR P HB2    1 
+ATOM   105894 H  HB3    . TYR P  2 251 ? 155.507 198.493 251.751 1.00 55.09 ? 251 TYR P HB3    1 
+ATOM   105895 H  HD1    . TYR P  2 251 ? 157.046 199.036 254.802 1.00 55.09 ? 251 TYR P HD1    1 
+ATOM   105896 H  HD2    . TYR P  2 251 ? 154.597 200.767 252.159 1.00 55.09 ? 251 TYR P HD2    1 
+ATOM   105897 H  HE1    . TYR P  2 251 ? 157.402 201.075 255.810 1.00 55.09 ? 251 TYR P HE1    1 
+ATOM   105898 H  HE2    . TYR P  2 251 ? 154.950 202.808 253.166 1.00 55.09 ? 251 TYR P HE2    1 
+ATOM   105899 H  HH     . TYR P  2 251 ? 156.006 203.952 254.761 1.00 55.09 ? 251 TYR P HH     1 
+ATOM   105900 N  N      . CYS P  2 252 ? 155.327 196.084 254.697 1.00 54.24 ? 252 CYS P N      1 
+ATOM   105901 C  CA     . CYS P  2 252 ? 155.531 195.407 255.971 1.00 54.24 ? 252 CYS P CA     1 
+ATOM   105902 C  C      . CYS P  2 252 ? 156.947 194.855 256.011 1.00 54.24 ? 252 CYS P C      1 
+ATOM   105903 O  O      . CYS P  2 252 ? 157.363 194.151 255.087 1.00 54.24 ? 252 CYS P O      1 
+ATOM   105904 C  CB     . CYS P  2 252 ? 154.524 194.266 256.173 1.00 54.24 ? 252 CYS P CB     1 
+ATOM   105905 S  SG     . CYS P  2 252 ? 152.829 194.610 255.644 1.00 54.24 ? 252 CYS P SG     1 
+ATOM   105906 H  H      . CYS P  2 252 ? 155.829 195.793 254.063 1.00 54.24 ? 252 CYS P H      1 
+ATOM   105907 H  HA     . CYS P  2 252 ? 155.427 196.040 256.695 1.00 54.24 ? 252 CYS P HA     1 
+ATOM   105908 H  HB2    . CYS P  2 252 ? 154.832 193.494 255.676 1.00 54.24 ? 252 CYS P HB2    1 
+ATOM   105909 H  HB3    . CYS P  2 252 ? 154.495 194.050 257.117 1.00 54.24 ? 252 CYS P HB3    1 
+ATOM   105910 H  HG     . CYS P  2 252 ? 152.162 193.632 255.837 1.00 54.24 ? 252 CYS P HG     1 
+ATOM   105911 N  N      . TYR P  2 253 ? 157.676 195.173 257.073 1.00 52.99 ? 253 TYR P N      1 
+ATOM   105912 C  CA     . TYR P  2 253 ? 159.005 194.624 257.288 1.00 52.99 ? 253 TYR P CA     1 
+ATOM   105913 C  C      . TYR P  2 253 ? 158.898 193.294 258.027 1.00 52.99 ? 253 TYR P C      1 
+ATOM   105914 O  O      . TYR P  2 253 ? 157.873 192.974 258.633 1.00 52.99 ? 253 TYR P O      1 
+ATOM   105915 C  CB     . TYR P  2 253 ? 159.871 195.605 258.078 1.00 52.99 ? 253 TYR P CB     1 
+ATOM   105916 C  CG     . TYR P  2 253 ? 160.185 196.880 257.328 1.00 52.99 ? 253 TYR P CG     1 
+ATOM   105917 C  CD1    . TYR P  2 253 ? 159.185 197.791 257.017 1.00 52.99 ? 253 TYR P CD1    1 
+ATOM   105918 C  CD2    . TYR P  2 253 ? 161.481 197.172 256.928 1.00 52.99 ? 253 TYR P CD2    1 
+ATOM   105919 C  CE1    . TYR P  2 253 ? 159.467 198.955 256.330 1.00 52.99 ? 253 TYR P CE1    1 
+ATOM   105920 C  CE2    . TYR P  2 253 ? 161.772 198.334 256.241 1.00 52.99 ? 253 TYR P CE2    1 
+ATOM   105921 C  CZ     . TYR P  2 253 ? 160.762 199.221 255.945 1.00 52.99 ? 253 TYR P CZ     1 
+ATOM   105922 O  OH     . TYR P  2 253 ? 161.049 200.378 255.261 1.00 52.99 ? 253 TYR P OH     1 
+ATOM   105923 H  H      . TYR P  2 253 ? 157.420 195.713 257.689 1.00 52.99 ? 253 TYR P H      1 
+ATOM   105924 H  HA     . TYR P  2 253 ? 159.429 194.465 256.433 1.00 52.99 ? 253 TYR P HA     1 
+ATOM   105925 H  HB2    . TYR P  2 253 ? 159.407 195.847 258.893 1.00 52.99 ? 253 TYR P HB2    1 
+ATOM   105926 H  HB3    . TYR P  2 253 ? 160.714 195.176 258.292 1.00 52.99 ? 253 TYR P HB3    1 
+ATOM   105927 H  HD1    . TYR P  2 253 ? 158.310 197.614 257.276 1.00 52.99 ? 253 TYR P HD1    1 
+ATOM   105928 H  HD2    . TYR P  2 253 ? 162.163 196.574 257.127 1.00 52.99 ? 253 TYR P HD2    1 
+ATOM   105929 H  HE1    . TYR P  2 253 ? 158.787 199.557 256.128 1.00 52.99 ? 253 TYR P HE1    1 
+ATOM   105930 H  HE2    . TYR P  2 253 ? 162.646 198.518 255.979 1.00 52.99 ? 253 TYR P HE2    1 
+ATOM   105931 H  HH     . TYR P  2 253 ? 160.342 200.808 255.119 1.00 52.99 ? 253 TYR P HH     1 
+ATOM   105932 N  N      . LYS P  2 254 ? 159.973 192.511 257.969 1.00 51.04 ? 254 LYS P N      1 
+ATOM   105933 C  CA     . LYS P  2 254 ? 159.941 191.187 258.576 1.00 51.04 ? 254 LYS P CA     1 
+ATOM   105934 C  C      . LYS P  2 254 ? 161.343 190.593 258.575 1.00 51.04 ? 254 LYS P C      1 
+ATOM   105935 O  O      . LYS P  2 254 ? 162.158 190.895 257.699 1.00 51.04 ? 254 LYS P O      1 
+ATOM   105936 C  CB     . LYS P  2 254 ? 158.967 190.265 257.829 1.00 51.04 ? 254 LYS P CB     1 
+ATOM   105937 C  CG     . LYS P  2 254 ? 158.500 189.068 258.634 1.00 51.04 ? 254 LYS P CG     1 
+ATOM   105938 C  CD     . LYS P  2 254 ? 159.286 187.821 258.293 1.00 51.04 ? 254 LYS P CD     1 
+ATOM   105939 C  CE     . LYS P  2 254 ? 158.835 186.643 259.138 1.00 51.04 ? 254 LYS P CE     1 
+ATOM   105940 N  NZ     . LYS P  2 254 ? 159.647 185.425 258.884 1.00 51.04 ? 254 LYS P NZ     1 
+ATOM   105941 H  H      . LYS P  2 254 ? 160.717 192.717 257.591 1.00 51.04 ? 254 LYS P H      1 
+ATOM   105942 H  HA     . LYS P  2 254 ? 159.643 191.266 259.494 1.00 51.04 ? 254 LYS P HA     1 
+ATOM   105943 H  HB2    . LYS P  2 254 ? 158.182 190.773 257.577 1.00 51.04 ? 254 LYS P HB2    1 
+ATOM   105944 H  HB3    . LYS P  2 254 ? 159.410 189.931 257.033 1.00 51.04 ? 254 LYS P HB3    1 
+ATOM   105945 H  HG2    . LYS P  2 254 ? 158.619 189.252 259.578 1.00 51.04 ? 254 LYS P HG2    1 
+ATOM   105946 H  HG3    . LYS P  2 254 ? 157.565 188.899 258.442 1.00 51.04 ? 254 LYS P HG3    1 
+ATOM   105947 H  HD2    . LYS P  2 254 ? 159.138 187.598 257.361 1.00 51.04 ? 254 LYS P HD2    1 
+ATOM   105948 H  HD3    . LYS P  2 254 ? 160.227 187.980 258.450 1.00 51.04 ? 254 LYS P HD3    1 
+ATOM   105949 H  HE2    . LYS P  2 254 ? 158.924 186.873 260.075 1.00 51.04 ? 254 LYS P HE2    1 
+ATOM   105950 H  HE3    . LYS P  2 254 ? 157.910 186.439 258.932 1.00 51.04 ? 254 LYS P HE3    1 
+ATOM   105951 H  HZ1    . LYS P  2 254 ? 159.332 184.745 259.364 1.00 51.04 ? 254 LYS P HZ1    1 
+ATOM   105952 H  HZ2    . LYS P  2 254 ? 159.613 185.212 258.021 1.00 51.04 ? 254 LYS P HZ2    1 
+ATOM   105953 H  HZ3    . LYS P  2 254 ? 160.494 185.572 259.113 1.00 51.04 ? 254 LYS P HZ3    1 
+ATOM   105954 N  N      . LYS P  2 255 ? 161.605 189.748 259.570 1.00 54.31 ? 255 LYS P N      1 
+ATOM   105955 C  CA     . LYS P  2 255 ? 162.864 189.033 259.711 1.00 54.31 ? 255 LYS P CA     1 
+ATOM   105956 C  C      . LYS P  2 255 ? 162.605 187.533 259.735 1.00 54.31 ? 255 LYS P C      1 
+ATOM   105957 O  O      . LYS P  2 255 ? 161.526 187.074 260.119 1.00 54.31 ? 255 LYS P O      1 
+ATOM   105958 C  CB     . LYS P  2 255 ? 163.594 189.439 260.996 1.00 54.31 ? 255 LYS P CB     1 
+ATOM   105959 C  CG     . LYS P  2 255 ? 164.607 190.550 260.830 1.00 54.31 ? 255 LYS P CG     1 
+ATOM   105960 C  CD     . LYS P  2 255 ? 165.362 190.778 262.131 1.00 54.31 ? 255 LYS P CD     1 
+ATOM   105961 C  CE     . LYS P  2 255 ? 166.224 192.019 262.076 1.00 54.31 ? 255 LYS P CE     1 
+ATOM   105962 N  NZ     . LYS P  2 255 ? 167.603 191.723 261.613 1.00 54.31 ? 255 LYS P NZ     1 
+ATOM   105963 H  H      . LYS P  2 255 ? 161.046 189.570 260.198 1.00 54.31 ? 255 LYS P H      1 
+ATOM   105964 H  HA     . LYS P  2 255 ? 163.438 189.232 258.956 1.00 54.31 ? 255 LYS P HA     1 
+ATOM   105965 H  HB2    . LYS P  2 255 ? 162.937 189.739 261.642 1.00 54.31 ? 255 LYS P HB2    1 
+ATOM   105966 H  HB3    . LYS P  2 255 ? 164.063 188.664 261.340 1.00 54.31 ? 255 LYS P HB3    1 
+ATOM   105967 H  HG2    . LYS P  2 255 ? 165.245 190.305 260.143 1.00 54.31 ? 255 LYS P HG2    1 
+ATOM   105968 H  HG3    . LYS P  2 255 ? 164.148 191.371 260.592 1.00 54.31 ? 255 LYS P HG3    1 
+ATOM   105969 H  HD2    . LYS P  2 255 ? 164.727 190.882 262.856 1.00 54.31 ? 255 LYS P HD2    1 
+ATOM   105970 H  HD3    . LYS P  2 255 ? 165.942 190.019 262.299 1.00 54.31 ? 255 LYS P HD3    1 
+ATOM   105971 H  HE2    . LYS P  2 255 ? 165.826 192.649 261.458 1.00 54.31 ? 255 LYS P HE2    1 
+ATOM   105972 H  HE3    . LYS P  2 255 ? 166.280 192.406 262.963 1.00 54.31 ? 255 LYS P HE3    1 
+ATOM   105973 H  HZ1    . LYS P  2 255 ? 167.896 190.976 261.998 1.00 54.31 ? 255 LYS P HZ1    1 
+ATOM   105974 H  HZ2    . LYS P  2 255 ? 168.147 192.393 261.828 1.00 54.31 ? 255 LYS P HZ2    1 
+ATOM   105975 H  HZ3    . LYS P  2 255 ? 167.609 191.614 260.731 1.00 54.31 ? 255 LYS P HZ3    1 
+ATOM   105976 N  N      . ILE P  2 256 ? 163.612 186.768 259.343 1.00 52.12 ? 256 ILE P N      1 
+ATOM   105977 C  CA     . ILE P  2 256 ? 163.546 185.308 259.324 1.00 52.12 ? 256 ILE P CA     1 
+ATOM   105978 C  C      . ILE P  2 256 ? 164.484 184.777 260.401 1.00 52.12 ? 256 ILE P C      1 
+ATOM   105979 O  O      . ILE P  2 256 ? 165.617 185.260 260.510 1.00 52.12 ? 256 ILE P O      1 
+ATOM   105980 C  CB     . ILE P  2 256 ? 163.917 184.731 257.943 1.00 52.12 ? 256 ILE P CB     1 
+ATOM   105981 C  CG1    . ILE P  2 256 ? 165.358 185.081 257.569 1.00 52.12 ? 256 ILE P CG1    1 
+ATOM   105982 C  CG2    . ILE P  2 256 ? 162.961 185.244 256.882 1.00 52.12 ? 256 ILE P CG2    1 
+ATOM   105983 C  CD1    . ILE P  2 256 ? 165.835 184.404 256.316 1.00 52.12 ? 256 ILE P CD1    1 
+ATOM   105984 H  H      . ILE P  2 256 ? 164.367 187.078 259.075 1.00 52.12 ? 256 ILE P H      1 
+ATOM   105985 H  HA     . ILE P  2 256 ? 162.640 185.036 259.526 1.00 52.12 ? 256 ILE P HA     1 
+ATOM   105986 H  HB     . ILE P  2 256 ? 163.839 183.765 257.984 1.00 52.12 ? 256 ILE P HB     1 
+ATOM   105987 H  HG12   . ILE P  2 256 ? 165.421 186.038 257.435 1.00 52.12 ? 256 ILE P HG12   1 
+ATOM   105988 H  HG13   . ILE P  2 256 ? 165.954 184.804 258.279 1.00 52.12 ? 256 ILE P HG13   1 
+ATOM   105989 H  HG21   . ILE P  2 256 ? 163.284 184.982 256.006 1.00 52.12 ? 256 ILE P HG21   1 
+ATOM   105990 H  HG22   . ILE P  2 256 ? 162.084 184.860 257.038 1.00 52.12 ? 256 ILE P HG22   1 
+ATOM   105991 H  HG23   . ILE P  2 256 ? 162.917 186.211 256.939 1.00 52.12 ? 256 ILE P HG23   1 
+ATOM   105992 H  HD11   . ILE P  2 256 ? 166.802 184.353 256.346 1.00 52.12 ? 256 ILE P HD11   1 
+ATOM   105993 H  HD12   . ILE P  2 256 ? 165.455 183.513 256.276 1.00 52.12 ? 256 ILE P HD12   1 
+ATOM   105994 H  HD13   . ILE P  2 256 ? 165.549 184.920 255.546 1.00 52.12 ? 256 ILE P HD13   1 
+ATOM   105995 N  N      . PRO P  2 257 ? 164.058 183.811 261.223 1.00 52.16 ? 257 PRO P N      1 
+ATOM   105996 C  CA     . PRO P  2 257 ? 164.978 183.241 262.217 1.00 52.16 ? 257 PRO P CA     1 
+ATOM   105997 C  C      . PRO P  2 257 ? 166.097 182.432 261.584 1.00 52.16 ? 257 PRO P C      1 
+ATOM   105998 O  O      . PRO P  2 257 ? 166.144 182.272 260.360 1.00 52.16 ? 257 PRO P O      1 
+ATOM   105999 C  CB     . PRO P  2 257 ? 164.066 182.353 263.075 1.00 52.16 ? 257 PRO P CB     1 
+ATOM   106000 C  CG     . PRO P  2 257 ? 162.857 182.117 262.250 1.00 52.16 ? 257 PRO P CG     1 
+ATOM   106001 C  CD     . PRO P  2 257 ? 162.679 183.338 261.422 1.00 52.16 ? 257 PRO P CD     1 
+ATOM   106002 H  HA     . PRO P  2 257 ? 165.357 183.941 262.768 1.00 52.16 ? 257 PRO P HA     1 
+ATOM   106003 H  HB2    . PRO P  2 257 ? 164.516 181.516 263.266 1.00 52.16 ? 257 PRO P HB2    1 
+ATOM   106004 H  HB3    . PRO P  2 257 ? 163.837 182.815 263.895 1.00 52.16 ? 257 PRO P HB3    1 
+ATOM   106005 H  HG2    . PRO P  2 257 ? 162.998 181.342 261.686 1.00 52.16 ? 257 PRO P HG2    1 
+ATOM   106006 H  HG3    . PRO P  2 257 ? 162.090 181.984 262.827 1.00 52.16 ? 257 PRO P HG3    1 
+ATOM   106007 H  HD2    . PRO P  2 257 ? 162.271 183.111 260.574 1.00 52.16 ? 257 PRO P HD2    1 
+ATOM   106008 H  HD3    . PRO P  2 257 ? 162.160 184.000 261.904 1.00 52.16 ? 257 PRO P HD3    1 
+ATOM   106009 N  N      . TYR P  2 258 ? 167.001 181.917 262.413 1.00 54.08 ? 258 TYR P N      1 
+ATOM   106010 C  CA     . TYR P  2 258 ? 168.091 181.067 261.955 1.00 54.08 ? 258 TYR P CA     1 
+ATOM   106011 C  C      . TYR P  2 258 ? 167.796 179.586 262.136 1.00 54.08 ? 258 TYR P C      1 
+ATOM   106012 O  O      . TYR P  2 258 ? 168.616 178.752 261.741 1.00 54.08 ? 258 TYR P O      1 
+ATOM   106013 C  CB     . TYR P  2 258 ? 169.385 181.428 262.691 1.00 54.08 ? 258 TYR P CB     1 
+ATOM   106014 C  CG     . TYR P  2 258 ? 169.525 180.771 264.044 1.00 54.08 ? 258 TYR P CG     1 
+ATOM   106015 C  CD1    . TYR P  2 258 ? 168.826 181.248 265.144 1.00 54.08 ? 258 TYR P CD1    1 
+ATOM   106016 C  CD2    . TYR P  2 258 ? 170.355 179.674 264.222 1.00 54.08 ? 258 TYR P CD2    1 
+ATOM   106017 C  CE1    . TYR P  2 258 ? 168.949 180.651 266.382 1.00 54.08 ? 258 TYR P CE1    1 
+ATOM   106018 C  CE2    . TYR P  2 258 ? 170.484 179.070 265.456 1.00 54.08 ? 258 TYR P CE2    1 
+ATOM   106019 C  CZ     . TYR P  2 258 ? 169.779 179.563 266.532 1.00 54.08 ? 258 TYR P CZ     1 
+ATOM   106020 O  OH     . TYR P  2 258 ? 169.904 178.965 267.763 1.00 54.08 ? 258 TYR P OH     1 
+ATOM   106021 H  H      . TYR P  2 258 ? 167.002 182.048 263.263 1.00 54.08 ? 258 TYR P H      1 
+ATOM   106022 H  HA     . TYR P  2 258 ? 168.235 181.225 261.010 1.00 54.08 ? 258 TYR P HA     1 
+ATOM   106023 H  HB2    . TYR P  2 258 ? 170.139 181.150 262.148 1.00 54.08 ? 258 TYR P HB2    1 
+ATOM   106024 H  HB3    . TYR P  2 258 ? 169.411 182.387 262.823 1.00 54.08 ? 258 TYR P HB3    1 
+ATOM   106025 H  HD1    . TYR P  2 258 ? 168.264 181.982 265.045 1.00 54.08 ? 258 TYR P HD1    1 
+ATOM   106026 H  HD2    . TYR P  2 258 ? 170.831 179.339 263.498 1.00 54.08 ? 258 TYR P HD2    1 
+ATOM   106027 H  HE1    . TYR P  2 258 ? 168.475 180.979 267.111 1.00 54.08 ? 258 TYR P HE1    1 
+ATOM   106028 H  HE2    . TYR P  2 258 ? 171.044 178.336 265.562 1.00 54.08 ? 258 TYR P HE2    1 
+ATOM   106029 H  HH     . TYR P  2 258 ? 170.397 178.288 267.702 1.00 54.08 ? 258 TYR P HH     1 
+ATOM   106030 N  N      . GLN P  2 259 ? 166.650 179.238 262.722 1.00 53.01 ? 259 GLN P N      1 
+ATOM   106031 C  CA     . GLN P  2 259 ? 166.273 177.842 262.895 1.00 53.01 ? 259 GLN P CA     1 
+ATOM   106032 C  C      . GLN P  2 259 ? 165.421 177.316 261.751 1.00 53.01 ? 259 GLN P C      1 
+ATOM   106033 O  O      . GLN P  2 259 ? 165.400 176.101 261.522 1.00 53.01 ? 259 GLN P O      1 
+ATOM   106034 C  CB     . GLN P  2 259 ? 165.513 177.650 264.212 1.00 53.01 ? 259 GLN P CB     1 
+ATOM   106035 C  CG     . GLN P  2 259 ? 164.433 178.684 264.476 1.00 53.01 ? 259 GLN P CG     1 
+ATOM   106036 C  CD     . GLN P  2 259 ? 164.923 179.833 265.334 1.00 53.01 ? 259 GLN P CD     1 
+ATOM   106037 O  OE1    . GLN P  2 259 ? 166.067 180.268 265.213 1.00 53.01 ? 259 GLN P OE1    1 
+ATOM   106038 N  NE2    . GLN P  2 259 ? 164.056 180.333 266.205 1.00 53.01 ? 259 GLN P NE2    1 
+ATOM   106039 H  H      . GLN P  2 259 ? 166.074 179.798 263.023 1.00 53.01 ? 259 GLN P H      1 
+ATOM   106040 H  HA     . GLN P  2 259 ? 167.077 177.303 262.938 1.00 53.01 ? 259 GLN P HA     1 
+ATOM   106041 H  HB2    . GLN P  2 259 ? 165.088 176.779 264.199 1.00 53.01 ? 259 GLN P HB2    1 
+ATOM   106042 H  HB3    . GLN P  2 259 ? 166.147 177.695 264.943 1.00 53.01 ? 259 GLN P HB3    1 
+ATOM   106043 H  HG2    . GLN P  2 259 ? 164.133 179.048 263.629 1.00 53.01 ? 259 GLN P HG2    1 
+ATOM   106044 H  HG3    . GLN P  2 259 ? 163.693 178.259 264.937 1.00 53.01 ? 259 GLN P HG3    1 
+ATOM   106045 H  HE21   . GLN P  2 259 ? 163.264 180.003 266.260 1.00 53.01 ? 259 GLN P HE21   1 
+ATOM   106046 H  HE22   . GLN P  2 259 ? 164.286 180.986 266.714 1.00 53.01 ? 259 GLN P HE22   1 
+ATOM   106047 N  N      . ALA P  2 260 ? 164.719 178.194 261.033 1.00 50.60 ? 260 ALA P N      1 
+ATOM   106048 C  CA     . ALA P  2 260 ? 163.939 177.749 259.885 1.00 50.60 ? 260 ALA P CA     1 
+ATOM   106049 C  C      . ALA P  2 260 ? 164.821 177.039 258.869 1.00 50.60 ? 260 ALA P C      1 
+ATOM   106050 O  O      . ALA P  2 260 ? 164.414 176.032 258.278 1.00 50.60 ? 260 ALA P O      1 
+ATOM   106051 C  CB     . ALA P  2 260 ? 163.226 178.937 259.243 1.00 50.60 ? 260 ALA P CB     1 
+ATOM   106052 H  H      . ALA P  2 260 ? 164.678 179.038 261.189 1.00 50.60 ? 260 ALA P H      1 
+ATOM   106053 H  HA     . ALA P  2 260 ? 163.265 177.122 260.187 1.00 50.60 ? 260 ALA P HA     1 
+ATOM   106054 H  HB1    . ALA P  2 260 ? 162.716 178.624 258.481 1.00 50.60 ? 260 ALA P HB1    1 
+ATOM   106055 H  HB2    . ALA P  2 260 ? 162.631 179.338 259.896 1.00 50.60 ? 260 ALA P HB2    1 
+ATOM   106056 H  HB3    . ALA P  2 260 ? 163.888 179.584 258.958 1.00 50.60 ? 260 ALA P HB3    1 
+ATOM   106057 N  N      . LEU P  2 261 ? 166.034 177.553 258.648 1.00 48.68 ? 261 LEU P N      1 
+ATOM   106058 C  CA     . LEU P  2 261 ? 166.971 176.894 257.745 1.00 48.68 ? 261 LEU P CA     1 
+ATOM   106059 C  C      . LEU P  2 261 ? 167.104 175.411 258.061 1.00 48.68 ? 261 LEU P C      1 
+ATOM   106060 O  O      . LEU P  2 261 ? 167.337 174.600 257.158 1.00 48.68 ? 261 LEU P O      1 
+ATOM   106061 C  CB     . LEU P  2 261 ? 168.337 177.577 257.823 1.00 48.68 ? 261 LEU P CB     1 
+ATOM   106062 C  CG     . LEU P  2 261 ? 168.346 179.073 257.502 1.00 48.68 ? 261 LEU P CG     1 
+ATOM   106063 C  CD1    . LEU P  2 261 ? 169.738 179.652 257.685 1.00 48.68 ? 261 LEU P CD1    1 
+ATOM   106064 C  CD2    . LEU P  2 261 ? 167.838 179.333 256.100 1.00 48.68 ? 261 LEU P CD2    1 
+ATOM   106065 H  H      . LEU P  2 261 ? 166.330 178.275 259.006 1.00 48.68 ? 261 LEU P H      1 
+ATOM   106066 H  HA     . LEU P  2 261 ? 166.645 176.978 256.837 1.00 48.68 ? 261 LEU P HA     1 
+ATOM   106067 H  HB2    . LEU P  2 261 ? 168.681 177.471 258.722 1.00 48.68 ? 261 LEU P HB2    1 
+ATOM   106068 H  HB3    . LEU P  2 261 ? 168.935 177.140 257.196 1.00 48.68 ? 261 LEU P HB3    1 
+ATOM   106069 H  HG     . LEU P  2 261 ? 167.750 179.530 258.114 1.00 48.68 ? 261 LEU P HG     1 
+ATOM   106070 H  HD11   . LEU P  2 261 ? 169.733 180.580 257.404 1.00 48.68 ? 261 LEU P HD11   1 
+ATOM   106071 H  HD12   . LEU P  2 261 ? 169.984 179.591 258.620 1.00 48.68 ? 261 LEU P HD12   1 
+ATOM   106072 H  HD13   . LEU P  2 261 ? 170.364 179.146 257.143 1.00 48.68 ? 261 LEU P HD13   1 
+ATOM   106073 H  HD21   . LEU P  2 261 ? 167.968 180.270 255.890 1.00 48.68 ? 261 LEU P HD21   1 
+ATOM   106074 H  HD22   . LEU P  2 261 ? 168.334 178.779 255.478 1.00 48.68 ? 261 LEU P HD22   1 
+ATOM   106075 H  HD23   . LEU P  2 261 ? 166.895 179.113 256.063 1.00 48.68 ? 261 LEU P HD23   1 
+ATOM   106076 N  N      . GLY P  2 262 ? 166.960 175.040 259.330 1.00 49.79 ? 262 GLY P N      1 
+ATOM   106077 C  CA     . GLY P  2 262 ? 166.888 173.645 259.712 1.00 49.79 ? 262 GLY P CA     1 
+ATOM   106078 C  C      . GLY P  2 262 ? 168.211 172.908 259.723 1.00 49.79 ? 262 GLY P C      1 
+ATOM   106079 O  O      . GLY P  2 262 ? 169.238 173.427 259.278 1.00 49.79 ? 262 GLY P O      1 
+ATOM   106080 H  H      . GLY P  2 262 ? 166.900 175.587 259.990 1.00 49.79 ? 262 GLY P H      1 
+ATOM   106081 H  HA2    . GLY P  2 262 ? 166.507 173.583 260.600 1.00 49.79 ? 262 GLY P HA2    1 
+ATOM   106082 H  HA3    . GLY P  2 262 ? 166.297 173.184 259.099 1.00 49.79 ? 262 GLY P HA3    1 
+ATOM   106083 N  N      . PHE P  2 263 ? 168.178 171.681 260.249 1.00 52.87 ? 263 PHE P N      1 
+ATOM   106084 C  CA     . PHE P  2 263 ? 169.366 170.834 260.301 1.00 52.87 ? 263 PHE P CA     1 
+ATOM   106085 C  C      . PHE P  2 263 ? 170.076 170.758 258.956 1.00 52.87 ? 263 PHE P C      1 
+ATOM   106086 O  O      . PHE P  2 263 ? 171.300 170.594 258.908 1.00 52.87 ? 263 PHE P O      1 
+ATOM   106087 C  CB     . PHE P  2 263 ? 168.963 169.432 260.764 1.00 52.87 ? 263 PHE P CB     1 
+ATOM   106088 C  CG     . PHE P  2 263 ? 170.087 168.635 261.364 1.00 52.87 ? 263 PHE P CG     1 
+ATOM   106089 C  CD1    . PHE P  2 263 ? 170.087 168.328 262.714 1.00 52.87 ? 263 PHE P CD1    1 
+ATOM   106090 C  CD2    . PHE P  2 263 ? 171.130 168.176 260.579 1.00 52.87 ? 263 PHE P CD2    1 
+ATOM   106091 C  CE1    . PHE P  2 263 ? 171.112 167.592 263.271 1.00 52.87 ? 263 PHE P CE1    1 
+ATOM   106092 C  CE2    . PHE P  2 263 ? 172.158 167.438 261.131 1.00 52.87 ? 263 PHE P CE2    1 
+ATOM   106093 C  CZ     . PHE P  2 263 ? 172.149 167.145 262.478 1.00 52.87 ? 263 PHE P CZ     1 
+ATOM   106094 H  H      . PHE P  2 263 ? 167.475 171.317 260.582 1.00 52.87 ? 263 PHE P H      1 
+ATOM   106095 H  HA     . PHE P  2 263 ? 169.988 171.197 260.949 1.00 52.87 ? 263 PHE P HA     1 
+ATOM   106096 H  HB2    . PHE P  2 263 ? 168.269 169.513 261.436 1.00 52.87 ? 263 PHE P HB2    1 
+ATOM   106097 H  HB3    . PHE P  2 263 ? 168.625 168.939 260.000 1.00 52.87 ? 263 PHE P HB3    1 
+ATOM   106098 H  HD1    . PHE P  2 263 ? 169.391 168.627 263.254 1.00 52.87 ? 263 PHE P HD1    1 
+ATOM   106099 H  HD2    . PHE P  2 263 ? 171.141 168.372 259.670 1.00 52.87 ? 263 PHE P HD2    1 
+ATOM   106100 H  HE1    . PHE P  2 263 ? 171.102 167.395 264.180 1.00 52.87 ? 263 PHE P HE1    1 
+ATOM   106101 H  HE2    . PHE P  2 263 ? 172.856 167.138 260.594 1.00 52.87 ? 263 PHE P HE2    1 
+ATOM   106102 H  HZ     . PHE P  2 263 ? 172.841 166.648 262.851 1.00 52.87 ? 263 PHE P HZ     1 
+ATOM   106103 N  N      . ALA P  2 264 ? 169.332 170.879 257.856 1.00 52.53 ? 264 ALA P N      1 
+ATOM   106104 C  CA     . ALA P  2 264 ? 169.912 170.654 256.536 1.00 52.53 ? 264 ALA P CA     1 
+ATOM   106105 C  C      . ALA P  2 264 ? 170.827 171.801 256.125 1.00 52.53 ? 264 ALA P C      1 
+ATOM   106106 O  O      . ALA P  2 264 ? 172.026 171.605 255.893 1.00 52.53 ? 264 ALA P O      1 
+ATOM   106107 C  CB     . ALA P  2 264 ? 168.796 170.461 255.507 1.00 52.53 ? 264 ALA P CB     1 
+ATOM   106108 H  H      . ALA P  2 264 ? 168.499 171.087 257.849 1.00 52.53 ? 264 ALA P H      1 
+ATOM   106109 H  HA     . ALA P  2 264 ? 170.444 169.843 256.560 1.00 52.53 ? 264 ALA P HA     1 
+ATOM   106110 H  HB1    . ALA P  2 264 ? 169.194 170.309 254.635 1.00 52.53 ? 264 ALA P HB1    1 
+ATOM   106111 H  HB2    . ALA P  2 264 ? 168.258 169.697 255.764 1.00 52.53 ? 264 ALA P HB2    1 
+ATOM   106112 H  HB3    . ALA P  2 264 ? 168.246 171.260 255.486 1.00 52.53 ? 264 ALA P HB3    1 
+ATOM   106113 N  N      . GLY P  2 265 ? 170.279 173.014 256.031 1.00 53.12 ? 265 GLY P N      1 
+ATOM   106114 C  CA     . GLY P  2 265 ? 171.035 174.115 255.458 1.00 53.12 ? 265 GLY P CA     1 
+ATOM   106115 C  C      . GLY P  2 265 ? 172.181 174.586 256.328 1.00 53.12 ? 265 GLY P C      1 
+ATOM   106116 O  O      . GLY P  2 265 ? 173.224 174.997 255.813 1.00 53.12 ? 265 GLY P O      1 
+ATOM   106117 H  H      . GLY P  2 265 ? 169.485 173.219 256.291 1.00 53.12 ? 265 GLY P H      1 
+ATOM   106118 H  HA2    . GLY P  2 265 ? 171.403 173.838 254.605 1.00 53.12 ? 265 GLY P HA2    1 
+ATOM   106119 H  HA3    . GLY P  2 265 ? 170.442 174.867 255.306 1.00 53.12 ? 265 GLY P HA3    1 
+ATOM   106120 N  N      . LEU P  2 266 ? 172.011 174.538 257.651 1.00 53.99 ? 266 LEU P N      1 
+ATOM   106121 C  CA     . LEU P  2 266 ? 173.068 174.987 258.547 1.00 53.99 ? 266 LEU P CA     1 
+ATOM   106122 C  C      . LEU P  2 266 ? 174.365 174.217 258.340 1.00 53.99 ? 266 LEU P C      1 
+ATOM   106123 O  O      . LEU P  2 266 ? 175.434 174.717 258.704 1.00 53.99 ? 266 LEU P O      1 
+ATOM   106124 C  CB     . LEU P  2 266 ? 172.607 174.861 259.998 1.00 53.99 ? 266 LEU P CB     1 
+ATOM   106125 C  CG     . LEU P  2 266 ? 171.619 175.933 260.458 1.00 53.99 ? 266 LEU P CG     1 
+ATOM   106126 C  CD1    . LEU P  2 266 ? 171.087 175.614 261.842 1.00 53.99 ? 266 LEU P CD1    1 
+ATOM   106127 C  CD2    . LEU P  2 266 ? 172.264 177.307 260.436 1.00 53.99 ? 266 LEU P CD2    1 
+ATOM   106128 H  H      . LEU P  2 266 ? 171.302 174.255 258.047 1.00 53.99 ? 266 LEU P H      1 
+ATOM   106129 H  HA     . LEU P  2 266 ? 173.252 175.921 258.367 1.00 53.99 ? 266 LEU P HA     1 
+ATOM   106130 H  HB2    . LEU P  2 266 ? 172.174 174.001 260.108 1.00 53.99 ? 266 LEU P HB2    1 
+ATOM   106131 H  HB3    . LEU P  2 266 ? 173.385 174.913 260.574 1.00 53.99 ? 266 LEU P HB3    1 
+ATOM   106132 H  HG     . LEU P  2 266 ? 170.868 175.947 259.845 1.00 53.99 ? 266 LEU P HG     1 
+ATOM   106133 H  HD11   . LEU P  2 266 ? 170.580 174.789 261.800 1.00 53.99 ? 266 LEU P HD11   1 
+ATOM   106134 H  HD12   . LEU P  2 266 ? 171.834 175.514 262.451 1.00 53.99 ? 266 LEU P HD12   1 
+ATOM   106135 H  HD13   . LEU P  2 266 ? 170.514 176.340 262.134 1.00 53.99 ? 266 LEU P HD13   1 
+ATOM   106136 H  HD21   . LEU P  2 266 ? 171.711 177.923 260.940 1.00 53.99 ? 266 LEU P HD21   1 
+ATOM   106137 H  HD22   . LEU P  2 266 ? 173.145 177.248 260.835 1.00 53.99 ? 266 LEU P HD22   1 
+ATOM   106138 H  HD23   . LEU P  2 266 ? 172.337 177.605 259.517 1.00 53.99 ? 266 LEU P HD23   1 
+ATOM   106139 N  N      . ILE P  2 267 ? 174.296 173.014 257.762 1.00 57.21 ? 267 ILE P N      1 
+ATOM   106140 C  CA     . ILE P  2 267 ? 175.502 172.260 257.427 1.00 57.21 ? 267 ILE P CA     1 
+ATOM   106141 C  C      . ILE P  2 267 ? 176.023 172.598 256.039 1.00 57.21 ? 267 ILE P C      1 
+ATOM   106142 O  O      . ILE P  2 267 ? 177.133 172.173 255.682 1.00 57.21 ? 267 ILE P O      1 
+ATOM   106143 C  CB     . ILE P  2 267 ? 175.240 170.743 257.531 1.00 57.21 ? 267 ILE P CB     1 
+ATOM   106144 C  CG1    . ILE P  2 267 ? 174.612 170.396 258.885 1.00 57.21 ? 267 ILE P CG1    1 
+ATOM   106145 C  CG2    . ILE P  2 267 ? 176.528 169.962 257.336 1.00 57.21 ? 267 ILE P CG2    1 
+ATOM   106146 C  CD1    . ILE P  2 267 ? 175.409 170.877 260.082 1.00 57.21 ? 267 ILE P CD1    1 
+ATOM   106147 H  H      . ILE P  2 267 ? 173.564 172.616 257.553 1.00 57.21 ? 267 ILE P H      1 
+ATOM   106148 H  HA     . ILE P  2 267 ? 176.199 172.485 258.062 1.00 57.21 ? 267 ILE P HA     1 
+ATOM   106149 H  HB     . ILE P  2 267 ? 174.620 170.492 256.830 1.00 57.21 ? 267 ILE P HB     1 
+ATOM   106150 H  HG12   . ILE P  2 267 ? 173.733 170.801 258.935 1.00 57.21 ? 267 ILE P HG12   1 
+ATOM   106151 H  HG13   . ILE P  2 267 ? 174.532 169.432 258.953 1.00 57.21 ? 267 ILE P HG13   1 
+ATOM   106152 H  HG21   . ILE P  2 267 ? 176.406 169.063 257.678 1.00 57.21 ? 267 ILE P HG21   1 
+ATOM   106153 H  HG22   . ILE P  2 267 ? 176.736 169.927 256.390 1.00 57.21 ? 267 ILE P HG22   1 
+ATOM   106154 H  HG23   . ILE P  2 267 ? 177.242 170.405 257.820 1.00 57.21 ? 267 ILE P HG23   1 
+ATOM   106155 H  HD11   . ILE P  2 267 ? 175.021 170.506 260.889 1.00 57.21 ? 267 ILE P HD11   1 
+ATOM   106156 H  HD12   . ILE P  2 267 ? 176.328 170.580 259.990 1.00 57.21 ? 267 ILE P HD12   1 
+ATOM   106157 H  HD13   . ILE P  2 267 ? 175.377 171.845 260.116 1.00 57.21 ? 267 ILE P HD13   1 
+ATOM   106158 N  N      . LYS P  2 268 ? 175.268 173.361 255.248 1.00 59.64 ? 268 LYS P N      1 
+ATOM   106159 C  CA     . LYS P  2 268 ? 175.700 173.793 253.925 1.00 59.64 ? 268 LYS P CA     1 
+ATOM   106160 C  C      . LYS P  2 268 ? 176.118 175.252 253.880 1.00 59.64 ? 268 LYS P C      1 
+ATOM   106161 O  O      . LYS P  2 268 ? 176.984 175.609 253.080 1.00 59.64 ? 268 LYS P O      1 
+ATOM   106162 C  CB     . LYS P  2 268 ? 174.582 173.570 252.898 1.00 59.64 ? 268 LYS P CB     1 
+ATOM   106163 C  CG     . LYS P  2 268 ? 173.985 172.168 252.906 1.00 59.64 ? 268 LYS P CG     1 
+ATOM   106164 C  CD     . LYS P  2 268 ? 174.799 171.193 252.072 1.00 59.64 ? 268 LYS P CD     1 
+ATOM   106165 C  CE     . LYS P  2 268 ? 174.594 171.417 250.584 1.00 59.64 ? 268 LYS P CE     1 
+ATOM   106166 N  NZ     . LYS P  2 268 ? 175.140 170.309 249.755 1.00 59.64 ? 268 LYS P NZ     1 
+ATOM   106167 H  H      . LYS P  2 268 ? 174.486 173.647 255.462 1.00 59.64 ? 268 LYS P H      1 
+ATOM   106168 H  HA     . LYS P  2 268 ? 176.463 173.261 253.653 1.00 59.64 ? 268 LYS P HA     1 
+ATOM   106169 H  HB2    . LYS P  2 268 ? 173.863 174.195 253.084 1.00 59.64 ? 268 LYS P HB2    1 
+ATOM   106170 H  HB3    . LYS P  2 268 ? 174.939 173.735 252.013 1.00 59.64 ? 268 LYS P HB3    1 
+ATOM   106171 H  HG2    . LYS P  2 268 ? 173.952 171.831 253.814 1.00 59.64 ? 268 LYS P HG2    1 
+ATOM   106172 H  HG3    . LYS P  2 268 ? 173.091 172.205 252.534 1.00 59.64 ? 268 LYS P HG3    1 
+ATOM   106173 H  HD2    . LYS P  2 268 ? 175.741 171.315 252.268 1.00 59.64 ? 268 LYS P HD2    1 
+ATOM   106174 H  HD3    . LYS P  2 268 ? 174.525 170.287 252.285 1.00 59.64 ? 268 LYS P HD3    1 
+ATOM   106175 H  HE2    . LYS P  2 268 ? 173.643 171.485 250.404 1.00 59.64 ? 268 LYS P HE2    1 
+ATOM   106176 H  HE3    . LYS P  2 268 ? 175.044 172.235 250.323 1.00 59.64 ? 268 LYS P HE3    1 
+ATOM   106177 H  HZ1    . LYS P  2 268 ? 176.015 170.225 249.896 1.00 59.64 ? 268 LYS P HZ1    1 
+ATOM   106178 H  HZ2    . LYS P  2 268 ? 175.001 170.480 248.893 1.00 59.64 ? 268 LYS P HZ2    1 
+ATOM   106179 H  HZ3    . LYS P  2 268 ? 174.738 169.543 249.964 1.00 59.64 ? 268 LYS P HZ3    1 
+ATOM   106180 N  N      . LEU P  2 269 ? 175.515 176.101 254.715 1.00 55.22 ? 269 LEU P N      1 
+ATOM   106181 C  CA     . LEU P  2 269 ? 175.950 177.490 254.820 1.00 55.22 ? 269 LEU P CA     1 
+ATOM   106182 C  C      . LEU P  2 269 ? 177.450 177.574 255.072 1.00 55.22 ? 269 LEU P C      1 
+ATOM   106183 O  O      . LEU P  2 269 ? 178.175 178.289 254.370 1.00 55.22 ? 269 LEU P O      1 
+ATOM   106184 C  CB     . LEU P  2 269 ? 175.177 178.186 255.941 1.00 55.22 ? 269 LEU P CB     1 
+ATOM   106185 C  CG     . LEU P  2 269 ? 175.543 179.637 256.244 1.00 55.22 ? 269 LEU P CG     1 
+ATOM   106186 C  CD1    . LEU P  2 269 ? 175.051 180.540 255.137 1.00 55.22 ? 269 LEU P CD1    1 
+ATOM   106187 C  CD2    . LEU P  2 269 ? 174.962 180.061 257.582 1.00 55.22 ? 269 LEU P CD2    1 
+ATOM   106188 H  H      . LEU P  2 269 ? 174.853 175.898 255.224 1.00 55.22 ? 269 LEU P H      1 
+ATOM   106189 H  HA     . LEU P  2 269 ? 175.755 177.948 253.990 1.00 55.22 ? 269 LEU P HA     1 
+ATOM   106190 H  HB2    . LEU P  2 269 ? 174.235 178.173 255.710 1.00 55.22 ? 269 LEU P HB2    1 
+ATOM   106191 H  HB3    . LEU P  2 269 ? 175.317 177.683 256.757 1.00 55.22 ? 269 LEU P HB3    1 
+ATOM   106192 H  HG     . LEU P  2 269 ? 176.507 179.720 256.296 1.00 55.22 ? 269 LEU P HG     1 
+ATOM   106193 H  HD11   . LEU P  2 269 ? 175.348 181.447 255.309 1.00 55.22 ? 269 LEU P HD11   1 
+ATOM   106194 H  HD12   . LEU P  2 269 ? 175.415 180.226 254.296 1.00 55.22 ? 269 LEU P HD12   1 
+ATOM   106195 H  HD13   . LEU P  2 269 ? 174.082 180.506 255.112 1.00 55.22 ? 269 LEU P HD13   1 
+ATOM   106196 H  HD21   . LEU P  2 269 ? 175.168 180.995 257.737 1.00 55.22 ? 269 LEU P HD21   1 
+ATOM   106197 H  HD22   . LEU P  2 269 ? 174.001 179.934 257.560 1.00 55.22 ? 269 LEU P HD22   1 
+ATOM   106198 H  HD23   . LEU P  2 269 ? 175.352 179.515 258.281 1.00 55.22 ? 269 LEU P HD23   1 
+ATOM   106199 N  N      . LEU P  2 270 ? 177.933 176.848 256.082 1.00 59.13 ? 270 LEU P N      1 
+ATOM   106200 C  CA     . LEU P  2 270 ? 179.350 176.877 256.421 1.00 59.13 ? 270 LEU P CA     1 
+ATOM   106201 C  C      . LEU P  2 270 ? 180.164 175.922 255.557 1.00 59.13 ? 270 LEU P C      1 
+ATOM   106202 O  O      . LEU P  2 270 ? 181.347 176.177 255.311 1.00 59.13 ? 270 LEU P O      1 
+ATOM   106203 C  CB     . LEU P  2 270 ? 179.534 176.539 257.900 1.00 59.13 ? 270 LEU P CB     1 
+ATOM   106204 C  CG     . LEU P  2 270 ? 178.646 177.332 258.865 1.00 59.13 ? 270 LEU P CG     1 
+ATOM   106205 C  CD1    . LEU P  2 270 ? 178.408 176.558 260.146 1.00 59.13 ? 270 LEU P CD1    1 
+ATOM   106206 C  CD2    . LEU P  2 270 ? 179.264 178.684 259.167 1.00 59.13 ? 270 LEU P CD2    1 
+ATOM   106207 H  H      . LEU P  2 270 ? 177.459 176.337 256.584 1.00 59.13 ? 270 LEU P H      1 
+ATOM   106208 H  HA     . LEU P  2 270 ? 179.690 177.772 256.275 1.00 59.13 ? 270 LEU P HA     1 
+ATOM   106209 H  HB2    . LEU P  2 270 ? 179.336 175.599 258.026 1.00 59.13 ? 270 LEU P HB2    1 
+ATOM   106210 H  HB3    . LEU P  2 270 ? 180.456 176.712 258.143 1.00 59.13 ? 270 LEU P HB3    1 
+ATOM   106211 H  HG     . LEU P  2 270 ? 177.783 177.488 258.453 1.00 59.13 ? 270 LEU P HG     1 
+ATOM   106212 H  HD11   . LEU P  2 270 ? 177.804 177.066 260.710 1.00 59.13 ? 270 LEU P HD11   1 
+ATOM   106213 H  HD12   . LEU P  2 270 ? 178.014 175.700 259.927 1.00 59.13 ? 270 LEU P HD12   1 
+ATOM   106214 H  HD13   . LEU P  2 270 ? 179.256 176.429 260.599 1.00 59.13 ? 270 LEU P HD13   1 
+ATOM   106215 H  HD21   . LEU P  2 270 ? 178.656 179.187 259.732 1.00 59.13 ? 270 LEU P HD21   1 
+ATOM   106216 H  HD22   . LEU P  2 270 ? 180.107 178.549 259.626 1.00 59.13 ? 270 LEU P HD22   1 
+ATOM   106217 H  HD23   . LEU P  2 270 ? 179.411 179.158 258.335 1.00 59.13 ? 270 LEU P HD23   1 
+ATOM   106218 N  N      . ARG P  2 271 ? 179.553 174.834 255.093 1.00 64.60 ? 271 ARG P N      1 
+ATOM   106219 C  CA     . ARG P  2 271 ? 180.166 173.838 254.218 1.00 64.60 ? 271 ARG P CA     1 
+ATOM   106220 C  C      . ARG P  2 271 ? 181.598 173.513 254.666 1.00 64.60 ? 271 ARG P C      1 
+ATOM   106221 O  O      . ARG P  2 271 ? 182.556 173.781 253.942 1.00 64.60 ? 271 ARG P O      1 
+ATOM   106222 C  CB     . ARG P  2 271 ? 180.141 174.296 252.762 1.00 64.60 ? 271 ARG P CB     1 
+ATOM   106223 C  CG     . ARG P  2 271 ? 180.817 175.634 252.483 1.00 64.60 ? 271 ARG P CG     1 
+ATOM   106224 C  CD     . ARG P  2 271 ? 181.107 175.796 251.003 1.00 64.60 ? 271 ARG P CD     1 
+ATOM   106225 N  NE     . ARG P  2 271 ? 180.003 175.306 250.179 1.00 64.60 ? 271 ARG P NE     1 
+ATOM   106226 C  CZ     . ARG P  2 271 ? 179.211 176.067 249.427 1.00 64.60 ? 271 ARG P CZ     1 
+ATOM   106227 N  NH1    . ARG P  2 271 ? 179.381 177.382 249.362 1.00 64.60 ? 271 ARG P NH1    1 
+ATOM   106228 N  NH2    . ARG P  2 271 ? 178.239 175.504 248.724 1.00 64.60 ? 271 ARG P NH2    1 
+ATOM   106229 H  H      . ARG P  2 271 ? 178.737 174.641 255.289 1.00 64.60 ? 271 ARG P H      1 
+ATOM   106230 H  HA     . ARG P  2 271 ? 179.650 173.020 254.275 1.00 64.60 ? 271 ARG P HA     1 
+ATOM   106231 H  HB2    . ARG P  2 271 ? 180.588 173.624 252.223 1.00 64.60 ? 271 ARG P HB2    1 
+ATOM   106232 H  HB3    . ARG P  2 271 ? 179.216 174.372 252.482 1.00 64.60 ? 271 ARG P HB3    1 
+ATOM   106233 H  HG2    . ARG P  2 271 ? 180.227 176.354 252.756 1.00 64.60 ? 271 ARG P HG2    1 
+ATOM   106234 H  HG3    . ARG P  2 271 ? 181.657 175.690 252.963 1.00 64.60 ? 271 ARG P HG3    1 
+ATOM   106235 H  HD2    . ARG P  2 271 ? 181.266 176.729 250.813 1.00 64.60 ? 271 ARG P HD2    1 
+ATOM   106236 H  HD3    . ARG P  2 271 ? 181.895 175.277 250.780 1.00 64.60 ? 271 ARG P HD3    1 
+ATOM   106237 H  HE     . ARG P  2 271 ? 179.886 174.455 250.142 1.00 64.60 ? 271 ARG P HE     1 
+ATOM   106238 H  HH11   . ARG P  2 271 ? 180.005 177.768 249.808 1.00 64.60 ? 271 ARG P HH11   1 
+ATOM   106239 H  HH12   . ARG P  2 271 ? 178.860 177.855 248.867 1.00 64.60 ? 271 ARG P HH12   1 
+ATOM   106240 H  HH21   . ARG P  2 271 ? 178.121 174.653 248.760 1.00 64.60 ? 271 ARG P HH21   1 
+ATOM   106241 H  HH22   . ARG P  2 271 ? 177.724 175.988 248.233 1.00 64.60 ? 271 ARG P HH22   1 
+ATOM   106242 N  N      . PRO P  2 272 ? 181.762 172.924 255.852 1.00 63.01 ? 272 PRO P N      1 
+ATOM   106243 C  CA     . PRO P  2 272 ? 183.108 172.604 256.332 1.00 63.01 ? 272 PRO P CA     1 
+ATOM   106244 C  C      . PRO P  2 272 ? 183.768 171.525 255.489 1.00 63.01 ? 272 PRO P C      1 
+ATOM   106245 O  O      . PRO P  2 272 ? 183.124 170.826 254.703 1.00 63.01 ? 272 PRO P O      1 
+ATOM   106246 C  CB     . PRO P  2 272 ? 182.867 172.123 257.762 1.00 63.01 ? 272 PRO P CB     1 
+ATOM   106247 C  CG     . PRO P  2 272 ? 181.466 171.615 257.755 1.00 63.01 ? 272 PRO P CG     1 
+ATOM   106248 C  CD     . PRO P  2 272 ? 180.717 172.499 256.800 1.00 63.01 ? 272 PRO P CD     1 
+ATOM   106249 H  HA     . PRO P  2 272 ? 183.666 173.399 256.342 1.00 63.01 ? 272 PRO P HA     1 
+ATOM   106250 H  HB2    . PRO P  2 272 ? 183.490 171.404 257.975 1.00 63.01 ? 272 PRO P HB2    1 
+ATOM   106251 H  HB3    . PRO P  2 272 ? 182.968 172.858 258.384 1.00 63.01 ? 272 PRO P HB3    1 
+ATOM   106252 H  HG2    . PRO P  2 272 ? 181.455 170.698 257.445 1.00 63.01 ? 272 PRO P HG2    1 
+ATOM   106253 H  HG3    . PRO P  2 272 ? 181.088 171.680 258.645 1.00 63.01 ? 272 PRO P HG3    1 
+ATOM   106254 H  HD2    . PRO P  2 272 ? 180.031 171.992 256.342 1.00 63.01 ? 272 PRO P HD2    1 
+ATOM   106255 H  HD3    . PRO P  2 272 ? 180.350 173.264 257.264 1.00 63.01 ? 272 PRO P HD3    1 
+ATOM   106256 N  N      . SER P  2 273 ? 185.082 171.398 255.665 1.00 66.96 ? 273 SER P N      1 
+ATOM   106257 C  CA     . SER P  2 273 ? 185.822 170.297 255.065 1.00 66.96 ? 273 SER P CA     1 
+ATOM   106258 C  C      . SER P  2 273 ? 185.340 168.984 255.667 1.00 66.96 ? 273 SER P C      1 
+ATOM   106259 O  O      . SER P  2 273 ? 185.515 168.743 256.866 1.00 66.96 ? 273 SER P O      1 
+ATOM   106260 C  CB     . SER P  2 273 ? 187.327 170.478 255.285 1.00 66.96 ? 273 SER P CB     1 
+ATOM   106261 O  OG     . SER P  2 273 ? 187.797 171.641 254.626 1.00 66.96 ? 273 SER P OG     1 
+ATOM   106262 H  H      . SER P  2 273 ? 185.566 171.938 256.126 1.00 66.96 ? 273 SER P H      1 
+ATOM   106263 H  HA     . SER P  2 273 ? 185.654 170.279 254.111 1.00 66.96 ? 273 SER P HA     1 
+ATOM   106264 H  HB2    . SER P  2 273 ? 187.498 170.563 256.235 1.00 66.96 ? 273 SER P HB2    1 
+ATOM   106265 H  HB3    . SER P  2 273 ? 187.791 169.705 254.932 1.00 66.96 ? 273 SER P HB3    1 
+ATOM   106266 H  HG     . SER P  2 273 ? 188.618 171.740 254.773 1.00 66.96 ? 273 SER P HG     1 
+ATOM   106267 N  N      . ASP P  2 274 ? 184.734 168.127 254.846 1.00 66.85 ? 274 ASP P N      1 
+ATOM   106268 C  CA     . ASP P  2 274 ? 184.056 166.926 255.337 1.00 66.85 ? 274 ASP P CA     1 
+ATOM   106269 C  C      . ASP P  2 274 ? 185.058 165.805 255.627 1.00 66.85 ? 274 ASP P C      1 
+ATOM   106270 O  O      . ASP P  2 274 ? 184.977 164.699 255.096 1.00 66.85 ? 274 ASP P O      1 
+ATOM   106271 C  CB     . ASP P  2 274 ? 183.000 166.477 254.334 1.00 66.85 ? 274 ASP P CB     1 
+ATOM   106272 C  CG     . ASP P  2 274 ? 183.567 166.279 252.940 1.00 66.85 ? 274 ASP P CG     1 
+ATOM   106273 O  OD1    . ASP P  2 274 ? 184.382 167.117 252.504 1.00 66.85 ? 274 ASP P OD1    1 
+ATOM   106274 O  OD2    . ASP P  2 274 ? 183.193 165.285 252.280 1.00 66.85 ? 274 ASP P OD2    1 
+ATOM   106275 H  H      . ASP P  2 274 ? 184.703 168.220 253.992 1.00 66.85 ? 274 ASP P H      1 
+ATOM   106276 H  HA     . ASP P  2 274 ? 183.603 167.142 256.167 1.00 66.85 ? 274 ASP P HA     1 
+ATOM   106277 H  HB2    . ASP P  2 274 ? 182.622 165.635 254.631 1.00 66.85 ? 274 ASP P HB2    1 
+ATOM   106278 H  HB3    . ASP P  2 274 ? 182.307 167.152 254.283 1.00 66.85 ? 274 ASP P HB3    1 
+ATOM   106279 N  N      . LYS P  2 275 ? 186.020 166.114 256.498 1.00 69.61 ? 275 LYS P N      1 
+ATOM   106280 C  CA     . LYS P  2 275 ? 186.983 165.122 256.964 1.00 69.61 ? 275 LYS P CA     1 
+ATOM   106281 C  C      . LYS P  2 275 ? 186.865 164.865 258.461 1.00 69.61 ? 275 LYS P C      1 
+ATOM   106282 O  O      . LYS P  2 275 ? 186.636 163.721 258.868 1.00 69.61 ? 275 LYS P O      1 
+ATOM   106283 C  CB     . LYS P  2 275 ? 188.409 165.569 256.610 1.00 69.61 ? 275 LYS P CB     1 
+ATOM   106284 C  CG     . LYS P  2 275 ? 188.673 167.063 256.809 1.00 69.61 ? 275 LYS P CG     1 
+ATOM   106285 C  CD     . LYS P  2 275 ? 190.151 167.416 256.685 1.00 69.61 ? 275 LYS P CD     1 
+ATOM   106286 C  CE     . LYS P  2 275 ? 190.982 166.851 257.835 1.00 69.61 ? 275 LYS P CE     1 
+ATOM   106287 N  NZ     . LYS P  2 275 ? 192.431 166.848 257.526 1.00 69.61 ? 275 LYS P NZ     1 
+ATOM   106288 H  H      . LYS P  2 275 ? 186.135 166.897 256.834 1.00 69.61 ? 275 LYS P H      1 
+ATOM   106289 H  HA     . LYS P  2 275 ? 186.817 164.282 256.510 1.00 69.61 ? 275 LYS P HA     1 
+ATOM   106290 H  HB2    . LYS P  2 275 ? 189.024 165.071 257.167 1.00 69.61 ? 275 LYS P HB2    1 
+ATOM   106291 H  HB3    . LYS P  2 275 ? 188.573 165.363 255.677 1.00 69.61 ? 275 LYS P HB3    1 
+ATOM   106292 H  HG2    . LYS P  2 275 ? 188.188 167.564 256.136 1.00 69.61 ? 275 LYS P HG2    1 
+ATOM   106293 H  HG3    . LYS P  2 275 ? 188.382 167.331 257.691 1.00 69.61 ? 275 LYS P HG3    1 
+ATOM   106294 H  HD2    . LYS P  2 275 ? 190.496 167.052 255.855 1.00 69.61 ? 275 LYS P HD2    1 
+ATOM   106295 H  HD3    . LYS P  2 275 ? 190.247 168.382 256.690 1.00 69.61 ? 275 LYS P HD3    1 
+ATOM   106296 H  HE2    . LYS P  2 275 ? 190.847 167.399 258.624 1.00 69.61 ? 275 LYS P HE2    1 
+ATOM   106297 H  HE3    . LYS P  2 275 ? 190.721 165.937 258.019 1.00 69.61 ? 275 LYS P HE3    1 
+ATOM   106298 H  HZ1    . LYS P  2 275 ? 192.873 166.403 258.156 1.00 69.61 ? 275 LYS P HZ1    1 
+ATOM   106299 H  HZ2    . LYS P  2 275 ? 192.572 166.456 256.741 1.00 69.61 ? 275 LYS P HZ2    1 
+ATOM   106300 H  HZ3    . LYS P  2 275 ? 192.734 167.684 257.492 1.00 69.61 ? 275 LYS P HZ3    1 
+ATOM   106301 N  N      . THR P  2 276 ? 187.009 165.896 259.294 1.00 66.40 ? 276 THR P N      1 
+ATOM   106302 C  CA     . THR P  2 276 ? 186.959 165.742 260.742 1.00 66.40 ? 276 THR P CA     1 
+ATOM   106303 C  C      . THR P  2 276 ? 186.166 166.834 261.441 1.00 66.40 ? 276 THR P C      1 
+ATOM   106304 O  O      . THR P  2 276 ? 185.875 166.685 262.631 1.00 66.40 ? 276 THR P O      1 
+ATOM   106305 C  CB     . THR P  2 276 ? 188.378 165.718 261.326 1.00 66.40 ? 276 THR P CB     1 
+ATOM   106306 O  OG1    . THR P  2 276 ? 188.328 165.317 262.701 1.00 66.40 ? 276 THR P OG1    1 
+ATOM   106307 C  CG2    . THR P  2 276 ? 189.020 167.093 261.224 1.00 66.40 ? 276 THR P CG2    1 
+ATOM   106308 H  H      . THR P  2 276 ? 187.131 166.707 259.041 1.00 66.40 ? 276 THR P H      1 
+ATOM   106309 H  HA     . THR P  2 276 ? 186.538 164.895 260.954 1.00 66.40 ? 276 THR P HA     1 
+ATOM   106310 H  HB     . THR P  2 276 ? 188.921 165.090 260.826 1.00 66.40 ? 276 THR P HB     1 
+ATOM   106311 H  HG1    . THR P  2 276 ? 189.104 165.302 263.024 1.00 66.40 ? 276 THR P HG1    1 
+ATOM   106312 H  HG21   . THR P  2 276 ? 188.816 167.491 260.363 1.00 66.40 ? 276 THR P HG21   1 
+ATOM   106313 H  HG22   . THR P  2 276 ? 188.682 167.671 261.926 1.00 66.40 ? 276 THR P HG22   1 
+ATOM   106314 H  HG23   . THR P  2 276 ? 189.982 167.017 261.317 1.00 66.40 ? 276 THR P HG23   1 
+ATOM   106315 N  N      . GLN P  2 277 ? 185.822 167.924 260.757 1.00 64.76 ? 277 GLN P N      1 
+ATOM   106316 C  CA     . GLN P  2 277 ? 185.106 169.026 261.381 1.00 64.76 ? 277 GLN P CA     1 
+ATOM   106317 C  C      . GLN P  2 277 ? 183.607 168.776 261.458 1.00 64.76 ? 277 GLN P C      1 
+ATOM   106318 O  O      . GLN P  2 277 ? 182.914 169.466 262.214 1.00 64.76 ? 277 GLN P O      1 
+ATOM   106319 C  CB     . GLN P  2 277 ? 185.386 170.314 260.604 1.00 64.76 ? 277 GLN P CB     1 
+ATOM   106320 C  CG     . GLN P  2 277 ? 186.863 170.669 260.550 1.00 64.76 ? 277 GLN P CG     1 
+ATOM   106321 C  CD     . GLN P  2 277 ? 187.160 171.843 259.641 1.00 64.76 ? 277 GLN P CD     1 
+ATOM   106322 O  OE1    . GLN P  2 277 ? 186.438 172.837 259.634 1.00 64.76 ? 277 GLN P OE1    1 
+ATOM   106323 N  NE2    . GLN P  2 277 ? 188.231 171.731 258.865 1.00 64.76 ? 277 GLN P NE2    1 
+ATOM   106324 H  H      . GLN P  2 277 ? 185.994 168.049 259.924 1.00 64.76 ? 277 GLN P H      1 
+ATOM   106325 H  HA     . GLN P  2 277 ? 185.436 169.145 262.285 1.00 64.76 ? 277 GLN P HA     1 
+ATOM   106326 H  HB2    . GLN P  2 277 ? 185.074 170.207 259.692 1.00 64.76 ? 277 GLN P HB2    1 
+ATOM   106327 H  HB3    . GLN P  2 277 ? 184.918 171.049 261.030 1.00 64.76 ? 277 GLN P HB3    1 
+ATOM   106328 H  HG2    . GLN P  2 277 ? 187.162 170.899 261.443 1.00 64.76 ? 277 GLN P HG2    1 
+ATOM   106329 H  HG3    . GLN P  2 277 ? 187.360 169.905 260.219 1.00 64.76 ? 277 GLN P HG3    1 
+ATOM   106330 H  HE21   . GLN P  2 277 ? 188.712 171.019 258.898 1.00 64.76 ? 277 GLN P HE21   1 
+ATOM   106331 H  HE22   . GLN P  2 277 ? 188.444 172.369 258.330 1.00 64.76 ? 277 GLN P HE22   1 
+ATOM   106332 N  N      . LEU P  2 278 ? 183.092 167.801 260.696 1.00 60.95 ? 278 LEU P N      1 
+ATOM   106333 C  CA     . LEU P  2 278 ? 181.650 167.548 260.711 1.00 60.95 ? 278 LEU P CA     1 
+ATOM   106334 C  C      . LEU P  2 278 ? 181.200 166.897 262.011 1.00 60.95 ? 278 LEU P C      1 
+ATOM   106335 O  O      . LEU P  2 278 ? 180.290 167.432 262.666 1.00 60.95 ? 278 LEU P O      1 
+ATOM   106336 C  CB     . LEU P  2 278 ? 181.253 166.720 259.488 1.00 60.95 ? 278 LEU P CB     1 
+ATOM   106337 C  CG     . LEU P  2 278 ? 179.782 166.306 259.417 1.00 60.95 ? 278 LEU P CG     1 
+ATOM   106338 C  CD1    . LEU P  2 278 ? 178.862 167.519 259.404 1.00 60.95 ? 278 LEU P CD1    1 
+ATOM   106339 C  CD2    . LEU P  2 278 ? 179.546 165.442 258.190 1.00 60.95 ? 278 LEU P CD2    1 
+ATOM   106340 H  H      . LEU P  2 278 ? 183.543 167.288 260.173 1.00 60.95 ? 278 LEU P H      1 
+ATOM   106341 H  HA     . LEU P  2 278 ? 181.196 168.402 260.644 1.00 60.95 ? 278 LEU P HA     1 
+ATOM   106342 H  HB2    . LEU P  2 278 ? 181.444 167.242 258.693 1.00 60.95 ? 278 LEU P HB2    1 
+ATOM   106343 H  HB3    . LEU P  2 278 ? 181.784 165.910 259.472 1.00 60.95 ? 278 LEU P HB3    1 
+ATOM   106344 H  HG     . LEU P  2 278 ? 179.564 165.777 260.200 1.00 60.95 ? 278 LEU P HG     1 
+ATOM   106345 H  HD11   . LEU P  2 278 ? 177.943 167.217 259.477 1.00 60.95 ? 278 LEU P HD11   1 
+ATOM   106346 H  HD12   . LEU P  2 278 ? 179.076 168.092 260.157 1.00 60.95 ? 278 LEU P HD12   1 
+ATOM   106347 H  HD13   . LEU P  2 278 ? 178.989 168.004 258.573 1.00 60.95 ? 278 LEU P HD13   1 
+ATOM   106348 H  HD21   . LEU P  2 278 ? 178.594 165.288 258.087 1.00 60.95 ? 278 LEU P HD21   1 
+ATOM   106349 H  HD22   . LEU P  2 278 ? 179.893 165.903 257.410 1.00 60.95 ? 278 LEU P HD22   1 
+ATOM   106350 H  HD23   . LEU P  2 278 ? 180.008 164.597 258.307 1.00 60.95 ? 278 LEU P HD23   1 
+ATOM   106351 N  N      . PRO P  2 279 ? 181.771 165.768 262.447 1.00 60.74 ? 279 PRO P N      1 
+ATOM   106352 C  CA     . PRO P  2 279 ? 181.229 165.090 263.641 1.00 60.74 ? 279 PRO P CA     1 
+ATOM   106353 C  C      . PRO P  2 279 ? 181.061 166.003 264.846 1.00 60.74 ? 279 PRO P C      1 
+ATOM   106354 O  O      . PRO P  2 279 ? 180.048 165.917 265.559 1.00 60.74 ? 279 PRO P O      1 
+ATOM   106355 C  CB     . PRO P  2 279 ? 182.258 163.981 263.908 1.00 60.74 ? 279 PRO P CB     1 
+ATOM   106356 C  CG     . PRO P  2 279 ? 182.990 163.802 262.617 1.00 60.74 ? 279 PRO P CG     1 
+ATOM   106357 C  CD     . PRO P  2 279 ? 183.011 165.138 261.966 1.00 60.74 ? 279 PRO P CD     1 
+ATOM   106358 H  HA     . PRO P  2 279 ? 180.376 164.680 263.434 1.00 60.74 ? 279 PRO P HA     1 
+ATOM   106359 H  HB2    . PRO P  2 279 ? 182.865 164.264 264.610 1.00 60.74 ? 279 PRO P HB2    1 
+ATOM   106360 H  HB3    . PRO P  2 279 ? 181.800 163.164 264.160 1.00 60.74 ? 279 PRO P HB3    1 
+ATOM   106361 H  HG2    . PRO P  2 279 ? 183.894 163.499 262.793 1.00 60.74 ? 279 PRO P HG2    1 
+ATOM   106362 H  HG3    . PRO P  2 279 ? 182.520 163.163 262.061 1.00 60.74 ? 279 PRO P HG3    1 
+ATOM   106363 H  HD2    . PRO P  2 279 ? 183.780 165.645 262.265 1.00 60.74 ? 279 PRO P HD2    1 
+ATOM   106364 H  HD3    . PRO P  2 279 ? 183.000 165.039 261.003 1.00 60.74 ? 279 PRO P HD3    1 
+ATOM   106365 N  N      . ALA P  2 280 ? 182.038 166.874 265.103 1.00 60.85 ? 280 ALA P N      1 
+ATOM   106366 C  CA     . ALA P  2 280 ? 181.883 167.842 266.181 1.00 60.85 ? 280 ALA P CA     1 
+ATOM   106367 C  C      . ALA P  2 280 ? 180.677 168.739 265.943 1.00 60.85 ? 280 ALA P C      1 
+ATOM   106368 O  O      . ALA P  2 280 ? 179.999 169.132 266.896 1.00 60.85 ? 280 ALA P O      1 
+ATOM   106369 C  CB     . ALA P  2 280 ? 183.153 168.678 266.324 1.00 60.85 ? 280 ALA P CB     1 
+ATOM   106370 H  H      . ALA P  2 280 ? 182.785 166.922 264.679 1.00 60.85 ? 280 ALA P H      1 
+ATOM   106371 H  HA     . ALA P  2 280 ? 181.739 167.366 267.013 1.00 60.85 ? 280 ALA P HA     1 
+ATOM   106372 H  HB1    . ALA P  2 280 ? 183.052 169.275 267.082 1.00 60.85 ? 280 ALA P HB1    1 
+ATOM   106373 H  HB2    . ALA P  2 280 ? 183.905 168.083 266.468 1.00 60.85 ? 280 ALA P HB2    1 
+ATOM   106374 H  HB3    . ALA P  2 280 ? 183.287 169.189 265.511 1.00 60.85 ? 280 ALA P HB3    1 
+ATOM   106375 N  N      . LEU P  2 281 ? 180.371 169.047 264.680 1.00 59.44 ? 281 LEU P N      1 
+ATOM   106376 C  CA     . LEU P  2 281 ? 179.204 169.868 264.382 1.00 59.44 ? 281 LEU P CA     1 
+ATOM   106377 C  C      . LEU P  2 281 ? 177.906 169.085 264.539 1.00 59.44 ? 281 LEU P C      1 
+ATOM   106378 O  O      . LEU P  2 281 ? 176.893 169.650 264.970 1.00 59.44 ? 281 LEU P O      1 
+ATOM   106379 C  CB     . LEU P  2 281 ? 179.316 170.434 262.966 1.00 59.44 ? 281 LEU P CB     1 
+ATOM   106380 C  CG     . LEU P  2 281 ? 178.381 171.586 262.581 1.00 59.44 ? 281 LEU P CG     1 
+ATOM   106381 C  CD1    . LEU P  2 281 ? 178.303 172.642 263.674 1.00 59.44 ? 281 LEU P CD1    1 
+ATOM   106382 C  CD2    . LEU P  2 281 ? 178.839 172.210 261.275 1.00 59.44 ? 281 LEU P CD2    1 
+ATOM   106383 H  H      . LEU P  2 281 ? 180.819 168.797 263.990 1.00 59.44 ? 281 LEU P H      1 
+ATOM   106384 H  HA     . LEU P  2 281 ? 179.184 170.606 265.010 1.00 59.44 ? 281 LEU P HA     1 
+ATOM   106385 H  HB2    . LEU P  2 281 ? 180.224 170.749 262.841 1.00 59.44 ? 281 LEU P HB2    1 
+ATOM   106386 H  HB3    . LEU P  2 281 ? 179.146 169.710 262.345 1.00 59.44 ? 281 LEU P HB3    1 
+ATOM   106387 H  HG     . LEU P  2 281 ? 177.489 171.232 262.446 1.00 59.44 ? 281 LEU P HG     1 
+ATOM   106388 H  HD11   . LEU P  2 281 ? 177.820 172.278 264.432 1.00 59.44 ? 281 LEU P HD11   1 
+ATOM   106389 H  HD12   . LEU P  2 281 ? 179.201 172.888 263.942 1.00 59.44 ? 281 LEU P HD12   1 
+ATOM   106390 H  HD13   . LEU P  2 281 ? 177.835 173.418 263.329 1.00 59.44 ? 281 LEU P HD13   1 
+ATOM   106391 H  HD21   . LEU P  2 281 ? 178.309 173.003 261.101 1.00 59.44 ? 281 LEU P HD21   1 
+ATOM   106392 H  HD22   . LEU P  2 281 ? 179.775 172.449 261.353 1.00 59.44 ? 281 LEU P HD22   1 
+ATOM   106393 H  HD23   . LEU P  2 281 ? 178.721 171.567 260.560 1.00 59.44 ? 281 LEU P HD23   1 
+ATOM   106394 N  N      . ARG P  2 282 ? 177.912 167.799 264.182 1.00 59.79 ? 282 ARG P N      1 
+ATOM   106395 C  CA     . ARG P  2 282 ? 176.807 166.921 264.546 1.00 59.79 ? 282 ARG P CA     1 
+ATOM   106396 C  C      . ARG P  2 282 ? 176.517 167.033 266.034 1.00 59.79 ? 282 ARG P C      1 
+ATOM   106397 O  O      . ARG P  2 282 ? 175.379 167.278 266.445 1.00 59.79 ? 282 ARG P O      1 
+ATOM   106398 C  CB     . ARG P  2 282 ? 177.126 165.465 264.200 1.00 59.79 ? 282 ARG P CB     1 
+ATOM   106399 C  CG     . ARG P  2 282 ? 177.622 165.174 262.797 1.00 59.79 ? 282 ARG P CG     1 
+ATOM   106400 C  CD     . ARG P  2 282 ? 177.708 163.659 262.624 1.00 59.79 ? 282 ARG P CD     1 
+ATOM   106401 N  NE     . ARG P  2 282 ? 178.489 163.237 261.462 1.00 59.79 ? 282 ARG P NE     1 
+ATOM   106402 C  CZ     . ARG P  2 282 ? 177.982 162.717 260.345 1.00 59.79 ? 282 ARG P CZ     1 
+ATOM   106403 N  NH1    . ARG P  2 282 ? 176.674 162.543 260.197 1.00 59.79 ? 282 ARG P NH1    1 
+ATOM   106404 N  NH2    . ARG P  2 282 ? 178.799 162.365 259.364 1.00 59.79 ? 282 ARG P NH2    1 
+ATOM   106405 H  H      . ARG P  2 282 ? 178.539 167.419 263.732 1.00 59.79 ? 282 ARG P H      1 
+ATOM   106406 H  HA     . ARG P  2 282 ? 176.012 167.186 264.057 1.00 59.79 ? 282 ARG P HA     1 
+ATOM   106407 H  HB2    . ARG P  2 282 ? 177.811 165.156 264.812 1.00 59.79 ? 282 ARG P HB2    1 
+ATOM   106408 H  HB3    . ARG P  2 282 ? 176.320 164.941 264.329 1.00 59.79 ? 282 ARG P HB3    1 
+ATOM   106409 H  HG2    . ARG P  2 282 ? 176.999 165.532 262.146 1.00 59.79 ? 282 ARG P HG2    1 
+ATOM   106410 H  HG3    . ARG P  2 282 ? 178.505 165.554 262.674 1.00 59.79 ? 282 ARG P HG3    1 
+ATOM   106411 H  HD2    . ARG P  2 282 ? 178.142 163.290 263.409 1.00 59.79 ? 282 ARG P HD2    1 
+ATOM   106412 H  HD3    . ARG P  2 282 ? 176.811 163.300 262.557 1.00 59.79 ? 282 ARG P HD3    1 
+ATOM   106413 H  HE     . ARG P  2 282 ? 179.337 163.155 261.574 1.00 59.79 ? 282 ARG P HE     1 
+ATOM   106414 H  HH11   . ARG P  2 282 ? 176.127 162.763 260.820 1.00 59.79 ? 282 ARG P HH11   1 
+ATOM   106415 H  HH12   . ARG P  2 282 ? 176.370 162.206 259.466 1.00 59.79 ? 282 ARG P HH12   1 
+ATOM   106416 H  HH21   . ARG P  2 282 ? 179.648 162.474 259.453 1.00 59.79 ? 282 ARG P HH21   1 
+ATOM   106417 H  HH22   . ARG P  2 282 ? 178.482 162.030 258.638 1.00 59.79 ? 282 ARG P HH22   1 
+ATOM   106418 N  N      . ASN P  2 283 ? 177.548 166.835 266.858 1.00 60.48 ? 283 ASN P N      1 
+ATOM   106419 C  CA     . ASN P  2 283 ? 177.369 166.894 268.307 1.00 60.48 ? 283 ASN P CA     1 
+ATOM   106420 C  C      . ASN P  2 283 ? 176.895 168.272 268.755 1.00 60.48 ? 283 ASN P C      1 
+ATOM   106421 O  O      . ASN P  2 283 ? 176.075 168.390 269.676 1.00 60.48 ? 283 ASN P O      1 
+ATOM   106422 C  CB     . ASN P  2 283 ? 178.677 166.526 269.003 1.00 60.48 ? 283 ASN P CB     1 
+ATOM   106423 C  CG     . ASN P  2 283 ? 179.021 165.059 268.854 1.00 60.48 ? 283 ASN P CG     1 
+ATOM   106424 O  OD1    . ASN P  2 283 ? 178.547 164.216 269.616 1.00 60.48 ? 283 ASN P OD1    1 
+ATOM   106425 N  ND2    . ASN P  2 283 ? 179.836 164.743 267.855 1.00 60.48 ? 283 ASN P ND2    1 
+ATOM   106426 H  H      . ASN P  2 283 ? 178.350 166.665 266.605 1.00 60.48 ? 283 ASN P H      1 
+ATOM   106427 H  HA     . ASN P  2 283 ? 176.697 166.247 268.569 1.00 60.48 ? 283 ASN P HA     1 
+ATOM   106428 H  HB2    . ASN P  2 283 ? 179.397 167.046 268.614 1.00 60.48 ? 283 ASN P HB2    1 
+ATOM   106429 H  HB3    . ASN P  2 283 ? 178.599 166.723 269.949 1.00 60.48 ? 283 ASN P HB3    1 
+ATOM   106430 H  HD21   . ASN P  2 283 ? 180.144 165.359 267.341 1.00 60.48 ? 283 ASN P HD21   1 
+ATOM   106431 H  HD22   . ASN P  2 283 ? 180.060 163.922 267.725 1.00 60.48 ? 283 ASN P HD22   1 
+ATOM   106432 N  N      . ALA P  2 284 ? 177.417 169.328 268.130 1.00 59.15 ? 284 ALA P N      1 
+ATOM   106433 C  CA     . ALA P  2 284 ? 176.988 170.682 268.461 1.00 59.15 ? 284 ALA P CA     1 
+ATOM   106434 C  C      . ALA P  2 284 ? 175.490 170.844 268.242 1.00 59.15 ? 284 ALA P C      1 
+ATOM   106435 O  O      . ALA P  2 284 ? 174.739 171.153 269.173 1.00 59.15 ? 284 ALA P O      1 
+ATOM   106436 C  CB     . ALA P  2 284 ? 177.769 171.694 267.623 1.00 59.15 ? 284 ALA P CB     1 
+ATOM   106437 H  H      . ALA P  2 284 ? 178.014 169.286 267.513 1.00 59.15 ? 284 ALA P H      1 
+ATOM   106438 H  HA     . ALA P  2 284 ? 177.176 170.856 269.395 1.00 59.15 ? 284 ALA P HA     1 
+ATOM   106439 H  HB1    . ALA P  2 284 ? 178.716 171.593 267.806 1.00 59.15 ? 284 ALA P HB1    1 
+ATOM   106440 H  HB2    . ALA P  2 284 ? 177.593 171.521 266.684 1.00 59.15 ? 284 ALA P HB2    1 
+ATOM   106441 H  HB3    . ALA P  2 284 ? 177.476 172.590 267.855 1.00 59.15 ? 284 ALA P HB3    1 
+ATOM   106442 N  N      . LEU P  2 285 ? 175.037 170.632 267.006 1.00 58.88 ? 285 LEU P N      1 
+ATOM   106443 C  CA     . LEU P  2 285 ? 173.612 170.749 266.714 1.00 58.88 ? 285 LEU P CA     1 
+ATOM   106444 C  C      . LEU P  2 285 ? 172.779 169.749 267.504 1.00 58.88 ? 285 LEU P C      1 
+ATOM   106445 O  O      . LEU P  2 285 ? 171.578 169.968 267.693 1.00 58.88 ? 285 LEU P O      1 
+ATOM   106446 C  CB     . LEU P  2 285 ? 173.352 170.567 265.218 1.00 58.88 ? 285 LEU P CB     1 
+ATOM   106447 C  CG     . LEU P  2 285 ? 173.617 171.804 264.351 1.00 58.88 ? 285 LEU P CG     1 
+ATOM   106448 C  CD1    . LEU P  2 285 ? 175.105 172.018 264.140 1.00 58.88 ? 285 LEU P CD1    1 
+ATOM   106449 C  CD2    . LEU P  2 285 ? 172.896 171.705 263.022 1.00 58.88 ? 285 LEU P CD2    1 
+ATOM   106450 H  H      . LEU P  2 285 ? 175.528 170.424 266.331 1.00 58.88 ? 285 LEU P H      1 
+ATOM   106451 H  HA     . LEU P  2 285 ? 173.316 171.638 266.960 1.00 58.88 ? 285 LEU P HA     1 
+ATOM   106452 H  HB2    . LEU P  2 285 ? 173.921 169.852 264.892 1.00 58.88 ? 285 LEU P HB2    1 
+ATOM   106453 H  HB3    . LEU P  2 285 ? 172.422 170.322 265.099 1.00 58.88 ? 285 LEU P HB3    1 
+ATOM   106454 H  HG     . LEU P  2 285 ? 173.270 172.581 264.812 1.00 58.88 ? 285 LEU P HG     1 
+ATOM   106455 H  HD11   . LEU P  2 285 ? 175.228 172.763 263.532 1.00 58.88 ? 285 LEU P HD11   1 
+ATOM   106456 H  HD12   . LEU P  2 285 ? 175.523 172.214 264.993 1.00 58.88 ? 285 LEU P HD12   1 
+ATOM   106457 H  HD13   . LEU P  2 285 ? 175.487 171.215 263.757 1.00 58.88 ? 285 LEU P HD13   1 
+ATOM   106458 H  HD21   . LEU P  2 285 ? 173.109 172.492 262.498 1.00 58.88 ? 285 LEU P HD21   1 
+ATOM   106459 H  HD22   . LEU P  2 285 ? 173.193 170.907 262.560 1.00 58.88 ? 285 LEU P HD22   1 
+ATOM   106460 H  HD23   . LEU P  2 285 ? 171.941 171.664 263.185 1.00 58.88 ? 285 LEU P HD23   1 
+ATOM   106461 N  N      . SER P  2 286 ? 173.385 168.655 267.966 1.00 58.04 ? 286 SER P N      1 
+ATOM   106462 C  CA     . SER P  2 286 ? 172.676 167.704 268.816 1.00 58.04 ? 286 SER P CA     1 
+ATOM   106463 C  C      . SER P  2 286 ? 172.385 168.316 270.177 1.00 58.04 ? 286 SER P C      1 
+ATOM   106464 O  O      . SER P  2 286 ? 171.229 168.382 270.612 1.00 58.04 ? 286 SER P O      1 
+ATOM   106465 C  CB     . SER P  2 286 ? 173.501 166.423 268.962 1.00 58.04 ? 286 SER P CB     1 
+ATOM   106466 O  OG     . SER P  2 286 ? 174.514 166.575 269.944 1.00 58.04 ? 286 SER P OG     1 
+ATOM   106467 H  H      . SER P  2 286 ? 174.200 168.440 267.802 1.00 58.04 ? 286 SER P H      1 
+ATOM   106468 H  HA     . SER P  2 286 ? 171.828 167.472 268.404 1.00 58.04 ? 286 SER P HA     1 
+ATOM   106469 H  HB2    . SER P  2 286 ? 172.914 165.698 269.227 1.00 58.04 ? 286 SER P HB2    1 
+ATOM   106470 H  HB3    . SER P  2 286 ? 173.920 166.216 268.114 1.00 58.04 ? 286 SER P HB3    1 
+ATOM   106471 H  HG     . SER P  2 286 ? 175.023 165.907 269.930 1.00 58.04 ? 286 SER P HG     1 
+ATOM   106472 N  N      . ALA P  2 287 ? 173.429 168.783 270.861 1.00 60.47 ? 287 ALA P N      1 
+ATOM   106473 C  CA     . ALA P  2 287 ? 173.251 169.385 272.176 1.00 60.47 ? 287 ALA P CA     1 
+ATOM   106474 C  C      . ALA P  2 287 ? 172.643 170.776 272.056 1.00 60.47 ? 287 ALA P C      1 
+ATOM   106475 O  O      . ALA P  2 287 ? 173.300 171.776 272.368 1.00 60.47 ? 287 ALA P O      1 
+ATOM   106476 C  CB     . ALA P  2 287 ? 174.581 169.453 272.928 1.00 60.47 ? 287 ALA P CB     1 
+ATOM   106477 H  H      . ALA P  2 287 ? 174.242 168.761 270.587 1.00 60.47 ? 287 ALA P H      1 
+ATOM   106478 H  HA     . ALA P  2 287 ? 172.642 168.836 272.694 1.00 60.47 ? 287 ALA P HA     1 
+ATOM   106479 H  HB1    . ALA P  2 287 ? 174.430 169.888 273.782 1.00 60.47 ? 287 ALA P HB1    1 
+ATOM   106480 H  HB2    . ALA P  2 287 ? 174.910 168.553 273.071 1.00 60.47 ? 287 ALA P HB2    1 
+ATOM   106481 H  HB3    . ALA P  2 287 ? 175.221 169.964 272.408 1.00 60.47 ? 287 ALA P HB3    1 
+ATOM   106482 N  N      . ILE P  2 288 ? 171.390 170.846 271.608 1.00 59.33 ? 288 ILE P N      1 
+ATOM   106483 C  CA     . ILE P  2 288 ? 170.676 172.116 271.515 1.00 59.33 ? 288 ILE P CA     1 
+ATOM   106484 C  C      . ILE P  2 288 ? 169.298 172.071 272.151 1.00 59.33 ? 288 ILE P C      1 
+ATOM   106485 O  O      . ILE P  2 288 ? 168.706 173.137 272.404 1.00 59.33 ? 288 ILE P O      1 
+ATOM   106486 C  CB     . ILE P  2 288 ? 170.568 172.568 270.042 1.00 59.33 ? 288 ILE P CB     1 
+ATOM   106487 C  CG1    . ILE P  2 288 ? 170.376 174.084 269.968 1.00 59.33 ? 288 ILE P CG1    1 
+ATOM   106488 C  CG2    . ILE P  2 288 ? 169.412 171.860 269.348 1.00 59.33 ? 288 ILE P CG2    1 
+ATOM   106489 C  CD1    . ILE P  2 288 ? 170.593 174.658 268.594 1.00 59.33 ? 288 ILE P CD1    1 
+ATOM   106490 H  H      . ILE P  2 288 ? 170.930 170.167 271.358 1.00 59.33 ? 288 ILE P H      1 
+ATOM   106491 H  HA     . ILE P  2 288 ? 171.183 172.793 271.988 1.00 59.33 ? 288 ILE P HA     1 
+ATOM   106492 H  HB     . ILE P  2 288 ? 171.391 172.336 269.586 1.00 59.33 ? 288 ILE P HB     1 
+ATOM   106493 H  HG12   . ILE P  2 288 ? 169.472 174.302 270.241 1.00 59.33 ? 288 ILE P HG12   1 
+ATOM   106494 H  HG13   . ILE P  2 288 ? 171.011 174.510 270.564 1.00 59.33 ? 288 ILE P HG13   1 
+ATOM   106495 H  HG21   . ILE P  2 288 ? 169.540 171.915 268.388 1.00 59.33 ? 288 ILE P HG21   1 
+ATOM   106496 H  HG22   . ILE P  2 288 ? 169.399 170.931 269.626 1.00 59.33 ? 288 ILE P HG22   1 
+ATOM   106497 H  HG23   . ILE P  2 288 ? 168.579 172.291 269.594 1.00 59.33 ? 288 ILE P HG23   1 
+ATOM   106498 H  HD11   . ILE P  2 288 ? 170.579 175.626 268.655 1.00 59.33 ? 288 ILE P HD11   1 
+ATOM   106499 H  HD12   . ILE P  2 288 ? 171.452 174.357 268.259 1.00 59.33 ? 288 ILE P HD12   1 
+ATOM   106500 H  HD13   . ILE P  2 288 ? 169.883 174.351 268.009 1.00 59.33 ? 288 ILE P HD13   1 
+ATOM   106501 N  N      . ASN P  2 289 ? 168.736 170.892 272.425 1.00 61.73 ? 289 ASN P N      1 
+ATOM   106502 C  CA     . ASN P  2 289 ? 167.485 170.816 273.170 1.00 61.73 ? 289 ASN P CA     1 
+ATOM   106503 C  C      . ASN P  2 289 ? 167.727 170.910 274.670 1.00 61.73 ? 289 ASN P C      1 
+ATOM   106504 O  O      . ASN P  2 289 ? 166.848 171.367 275.409 1.00 61.73 ? 289 ASN P O      1 
+ATOM   106505 C  CB     . ASN P  2 289 ? 166.748 169.519 272.835 1.00 61.73 ? 289 ASN P CB     1 
+ATOM   106506 C  CG     . ASN P  2 289 ? 167.594 168.287 273.078 1.00 61.73 ? 289 ASN P CG     1 
+ATOM   106507 O  OD1    . ASN P  2 289 ? 168.733 168.381 273.534 1.00 61.73 ? 289 ASN P OD1    1 
+ATOM   106508 N  ND2    . ASN P  2 289 ? 167.039 167.121 272.774 1.00 61.73 ? 289 ASN P ND2    1 
+ATOM   106509 H  H      . ASN P  2 289 ? 169.058 170.131 272.191 1.00 61.73 ? 289 ASN P H      1 
+ATOM   106510 H  HA     . ASN P  2 289 ? 166.916 171.557 272.913 1.00 61.73 ? 289 ASN P HA     1 
+ATOM   106511 H  HB2    . ASN P  2 289 ? 165.957 169.454 273.392 1.00 61.73 ? 289 ASN P HB2    1 
+ATOM   106512 H  HB3    . ASN P  2 289 ? 166.494 169.529 271.900 1.00 61.73 ? 289 ASN P HB3    1 
+ATOM   106513 H  HD21   . ASN P  2 289 ? 166.240 167.095 272.458 1.00 61.73 ? 289 ASN P HD21   1 
+ATOM   106514 H  HD22   . ASN P  2 289 ? 167.479 166.392 272.895 1.00 61.73 ? 289 ASN P HD22   1 
+ATOM   106515 N  N      . ARG P  2 290 ? 168.899 170.479 275.130 1.00 69.32 ? 290 ARG P N      1 
+ATOM   106516 C  CA     . ARG P  2 290 ? 169.333 170.644 276.515 1.00 69.32 ? 290 ARG P CA     1 
+ATOM   106517 C  C      . ARG P  2 290 ? 170.572 171.533 276.491 1.00 69.32 ? 290 ARG P C      1 
+ATOM   106518 O  O      . ARG P  2 290 ? 171.707 171.051 276.476 1.00 69.32 ? 290 ARG P O      1 
+ATOM   106519 C  CB     . ARG P  2 290 ? 169.613 169.284 277.181 1.00 69.32 ? 290 ARG P CB     1 
+ATOM   106520 C  CG     . ARG P  2 290 ? 168.363 168.525 277.600 1.00 69.32 ? 290 ARG P CG     1 
+ATOM   106521 C  CD     . ARG P  2 290 ? 168.627 167.646 278.815 1.00 69.32 ? 290 ARG P CD     1 
+ATOM   106522 N  NE     . ARG P  2 290 ? 168.116 168.240 280.048 1.00 69.32 ? 290 ARG P NE     1 
+ATOM   106523 C  CZ     . ARG P  2 290 ? 168.514 167.892 281.268 1.00 69.32 ? 290 ARG P CZ     1 
+ATOM   106524 N  NH1    . ARG P  2 290 ? 167.993 168.487 282.332 1.00 69.32 ? 290 ARG P NH1    1 
+ATOM   106525 N  NH2    . ARG P  2 290 ? 169.432 166.948 281.426 1.00 69.32 ? 290 ARG P NH2    1 
+ATOM   106526 N  N      . THR P  2 291 ? 170.342 172.844 276.485 1.00 64.00 ? 291 THR P N      1 
+ATOM   106527 C  CA     . THR P  2 291 ? 171.409 173.833 276.481 1.00 64.00 ? 291 THR P CA     1 
+ATOM   106528 C  C      . THR P  2 291 ? 170.860 175.110 277.098 1.00 64.00 ? 291 THR P C      1 
+ATOM   106529 O  O      . THR P  2 291 ? 169.734 175.515 276.795 1.00 64.00 ? 291 THR P O      1 
+ATOM   106530 C  CB     . THR P  2 291 ? 171.929 174.101 275.064 1.00 64.00 ? 291 THR P CB     1 
+ATOM   106531 O  OG1    . THR P  2 291 ? 172.055 172.863 274.356 1.00 64.00 ? 291 THR P OG1    1 
+ATOM   106532 C  CG2    . THR P  2 291 ? 173.282 174.788 275.110 1.00 64.00 ? 291 THR P CG2    1 
+ATOM   106533 H  H      . THR P  2 291 ? 169.556 173.189 276.482 1.00 64.00 ? 291 THR P H      1 
+ATOM   106534 H  HA     . THR P  2 291 ? 172.147 173.520 277.025 1.00 64.00 ? 291 THR P HA     1 
+ATOM   106535 H  HB     . THR P  2 291 ? 171.307 174.678 274.594 1.00 64.00 ? 291 THR P HB     1 
+ATOM   106536 H  HG1    . THR P  2 291 ? 172.452 172.991 273.627 1.00 64.00 ? 291 THR P HG1    1 
+ATOM   106537 H  HG21   . THR P  2 291 ? 173.466 175.216 274.258 1.00 64.00 ? 291 THR P HG21   1 
+ATOM   106538 H  HG22   . THR P  2 291 ? 173.290 175.459 275.809 1.00 64.00 ? 291 THR P HG22   1 
+ATOM   106539 H  HG23   . THR P  2 291 ? 173.977 174.137 275.292 1.00 64.00 ? 291 THR P HG23   1 
+ATOM   106540 N  N      . HIS P  2 292 ? 171.654 175.739 277.960 1.00 67.04 ? 292 HIS P N      1 
+ATOM   106541 C  CA     . HIS P  2 292 ? 171.184 176.847 278.780 1.00 67.04 ? 292 HIS P CA     1 
+ATOM   106542 C  C      . HIS P  2 292 ? 172.094 178.056 278.590 1.00 67.04 ? 292 HIS P C      1 
+ATOM   106543 O  O      . HIS P  2 292 ? 173.093 178.009 277.866 1.00 67.04 ? 292 HIS P O      1 
+ATOM   106544 C  CB     . HIS P  2 292 ? 171.117 176.439 280.258 1.00 67.04 ? 292 HIS P CB     1 
+ATOM   106545 C  CG     . HIS P  2 292 ? 169.879 175.677 280.617 1.00 67.04 ? 292 HIS P CG     1 
+ATOM   106546 N  ND1    . HIS P  2 292 ? 168.802 176.262 281.248 1.00 67.04 ? 292 HIS P ND1    1 
+ATOM   106547 C  CD2    . HIS P  2 292 ? 169.546 174.378 280.432 1.00 67.04 ? 292 HIS P CD2    1 
+ATOM   106548 C  CE1    . HIS P  2 292 ? 167.860 175.356 281.437 1.00 67.04 ? 292 HIS P CE1    1 
+ATOM   106549 N  NE2    . HIS P  2 292 ? 168.286 174.204 280.951 1.00 67.04 ? 292 HIS P NE2    1 
+ATOM   106550 H  H      . HIS P  2 292 ? 172.481 175.541 278.085 1.00 67.04 ? 292 HIS P H      1 
+ATOM   106551 H  HA     . HIS P  2 292 ? 170.291 177.096 278.498 1.00 67.04 ? 292 HIS P HA     1 
+ATOM   106552 H  HB2    . HIS P  2 292 ? 171.881 175.877 280.463 1.00 67.04 ? 292 HIS P HB2    1 
+ATOM   106553 H  HB3    . HIS P  2 292 ? 171.140 177.237 280.807 1.00 67.04 ? 292 HIS P HB3    1 
+ATOM   106554 H  HD2    . HIS P  2 292 ? 170.071 173.725 280.030 1.00 67.04 ? 292 HIS P HD2    1 
+ATOM   106555 H  HE1    . HIS P  2 292 ? 167.037 175.504 281.843 1.00 67.04 ? 292 HIS P HE1    1 
+ATOM   106556 N  N      . PHE P  2 293 ? 171.729 179.152 279.254 1.00 68.11 ? 293 PHE P N      1 
+ATOM   106557 C  CA     . PHE P  2 293 ? 172.452 180.412 279.155 1.00 68.11 ? 293 PHE P CA     1 
+ATOM   106558 C  C      . PHE P  2 293 ? 171.995 181.347 280.267 1.00 68.11 ? 293 PHE P C      1 
+ATOM   106559 O  O      . PHE P  2 293 ? 170.789 181.526 280.465 1.00 68.11 ? 293 PHE P O      1 
+ATOM   106560 C  CB     . PHE P  2 293 ? 172.213 181.056 277.789 1.00 68.11 ? 293 PHE P CB     1 
+ATOM   106561 C  CG     . PHE P  2 293 ? 170.796 181.507 277.578 1.00 68.11 ? 293 PHE P CG     1 
+ATOM   106562 C  CD1    . PHE P  2 293 ? 169.823 180.611 277.171 1.00 68.11 ? 293 PHE P CD1    1 
+ATOM   106563 C  CD2    . PHE P  2 293 ? 170.435 182.827 277.793 1.00 68.11 ? 293 PHE P CD2    1 
+ATOM   106564 C  CE1    . PHE P  2 293 ? 168.517 181.021 276.981 1.00 68.11 ? 293 PHE P CE1    1 
+ATOM   106565 C  CE2    . PHE P  2 293 ? 169.132 183.244 277.604 1.00 68.11 ? 293 PHE P CE2    1 
+ATOM   106566 C  CZ     . PHE P  2 293 ? 168.171 182.338 277.197 1.00 68.11 ? 293 PHE P CZ     1 
+ATOM   106567 H  H      . PHE P  2 293 ? 171.049 179.189 279.778 1.00 68.11 ? 293 PHE P H      1 
+ATOM   106568 H  HA     . PHE P  2 293 ? 173.402 180.249 279.256 1.00 68.11 ? 293 PHE P HA     1 
+ATOM   106569 H  HB2    . PHE P  2 293 ? 172.788 181.832 277.700 1.00 68.11 ? 293 PHE P HB2    1 
+ATOM   106570 H  HB3    . PHE P  2 293 ? 172.423 180.408 277.099 1.00 68.11 ? 293 PHE P HB3    1 
+ATOM   106571 H  HD1    . PHE P  2 293 ? 170.051 179.721 277.026 1.00 68.11 ? 293 PHE P HD1    1 
+ATOM   106572 H  HD2    . PHE P  2 293 ? 171.077 183.441 278.067 1.00 68.11 ? 293 PHE P HD2    1 
+ATOM   106573 H  HE1    . PHE P  2 293 ? 167.872 180.410 276.707 1.00 68.11 ? 293 PHE P HE1    1 
+ATOM   106574 H  HE2    . PHE P  2 293 ? 168.901 184.133 277.751 1.00 68.11 ? 293 PHE P HE2    1 
+ATOM   106575 H  HZ     . PHE P  2 293 ? 167.293 182.615 277.069 1.00 68.11 ? 293 PHE P HZ     1 
+ATOM   106576 N  N      . LYS P  2 294 ? 172.929 181.943 281.009 1.00 68.66 ? 294 LYS P N      1 
+ATOM   106577 C  CA     . LYS P  2 294 ? 172.522 182.863 282.070 1.00 68.66 ? 294 LYS P CA     1 
+ATOM   106578 C  C      . LYS P  2 294 ? 172.246 184.252 281.499 1.00 68.66 ? 294 LYS P C      1 
+ATOM   106579 O  O      . LYS P  2 294 ? 171.092 184.686 281.423 1.00 68.66 ? 294 LYS P O      1 
+ATOM   106580 C  CB     . LYS P  2 294 ? 173.610 182.912 283.150 1.00 68.66 ? 294 LYS P CB     1 
+ATOM   106581 C  CG     . LYS P  2 294 ? 173.554 184.116 284.080 1.00 68.66 ? 294 LYS P CG     1 
+ATOM   106582 C  CD     . LYS P  2 294 ? 172.228 184.204 284.809 1.00 68.66 ? 294 LYS P CD     1 
+ATOM   106583 C  CE     . LYS P  2 294 ? 172.264 185.279 285.878 1.00 68.66 ? 294 LYS P CE     1 
+ATOM   106584 N  NZ     . LYS P  2 294 ? 172.566 186.621 285.307 1.00 68.66 ? 294 LYS P NZ     1 
+ATOM   106585 H  H      . LYS P  2 294 ? 173.778 181.839 280.921 1.00 68.66 ? 294 LYS P H      1 
+ATOM   106586 H  HA     . LYS P  2 294 ? 171.706 182.536 282.479 1.00 68.66 ? 294 LYS P HA     1 
+ATOM   106587 H  HB2    . LYS P  2 294 ? 173.537 182.116 283.697 1.00 68.66 ? 294 LYS P HB2    1 
+ATOM   106588 H  HB3    . LYS P  2 294 ? 174.474 182.927 282.710 1.00 68.66 ? 294 LYS P HB3    1 
+ATOM   106589 H  HG2    . LYS P  2 294 ? 174.254 184.029 284.745 1.00 68.66 ? 294 LYS P HG2    1 
+ATOM   106590 H  HG3    . LYS P  2 294 ? 173.685 184.933 283.575 1.00 68.66 ? 294 LYS P HG3    1 
+ATOM   106591 H  HD2    . LYS P  2 294 ? 171.527 184.426 284.178 1.00 68.66 ? 294 LYS P HD2    1 
+ATOM   106592 H  HD3    . LYS P  2 294 ? 172.041 183.355 285.239 1.00 68.66 ? 294 LYS P HD3    1 
+ATOM   106593 H  HE2    . LYS P  2 294 ? 171.401 185.320 286.317 1.00 68.66 ? 294 LYS P HE2    1 
+ATOM   106594 H  HE3    . LYS P  2 294 ? 172.957 185.061 286.522 1.00 68.66 ? 294 LYS P HE3    1 
+ATOM   106595 H  HZ1    . LYS P  2 294 ? 172.591 187.229 285.955 1.00 68.66 ? 294 LYS P HZ1    1 
+ATOM   106596 H  HZ2    . LYS P  2 294 ? 173.354 186.606 284.894 1.00 68.66 ? 294 LYS P HZ2    1 
+ATOM   106597 H  HZ3    . LYS P  2 294 ? 171.937 186.850 284.720 1.00 68.66 ? 294 LYS P HZ3    1 
+ATOM   106598 N  N      . SER P  2 295 ? 173.298 184.962 281.095 1.00 67.20 ? 295 SER P N      1 
+ATOM   106599 C  CA     . SER P  2 295 ? 173.164 186.100 280.195 1.00 67.20 ? 295 SER P CA     1 
+ATOM   106600 C  C      . SER P  2 295 ? 174.258 186.061 279.135 1.00 67.20 ? 295 SER P C      1 
+ATOM   106601 O  O      . SER P  2 295 ? 174.023 186.389 277.968 1.00 67.20 ? 295 SER P O      1 
+ATOM   106602 C  CB     . SER P  2 295 ? 173.217 187.416 280.970 1.00 67.20 ? 295 SER P CB     1 
+ATOM   106603 O  OG     . SER P  2 295 ? 173.101 188.522 280.092 1.00 67.20 ? 295 SER P OG     1 
+ATOM   106604 H  H      . SER P  2 295 ? 174.107 184.802 281.338 1.00 67.20 ? 295 SER P H      1 
+ATOM   106605 H  HA     . SER P  2 295 ? 172.307 186.048 279.746 1.00 67.20 ? 295 SER P HA     1 
+ATOM   106606 H  HB2    . SER P  2 295 ? 172.482 187.436 281.602 1.00 67.20 ? 295 SER P HB2    1 
+ATOM   106607 H  HB3    . SER P  2 295 ? 174.062 187.471 281.440 1.00 67.20 ? 295 SER P HB3    1 
+ATOM   106608 H  HG     . SER P  2 295 ? 173.004 189.231 280.533 1.00 67.20 ? 295 SER P HG     1 
+ATOM   106609 N  N      . ARG P  2 296 ? 175.462 185.654 279.548 1.00 67.87 ? 296 ARG P N      1 
+ATOM   106610 C  CA     . ARG P  2 296 ? 176.645 185.713 278.705 1.00 67.87 ? 296 ARG P CA     1 
+ATOM   106611 C  C      . ARG P  2 296 ? 177.439 184.417 278.673 1.00 67.87 ? 296 ARG P C      1 
+ATOM   106612 O  O      . ARG P  2 296 ? 178.320 184.282 277.817 1.00 67.87 ? 296 ARG P O      1 
+ATOM   106613 C  CB     . ARG P  2 296 ? 177.577 186.843 279.174 1.00 67.87 ? 296 ARG P CB     1 
+ATOM   106614 C  CG     . ARG P  2 296 ? 176.966 188.233 279.097 1.00 67.87 ? 296 ARG P CG     1 
+ATOM   106615 C  CD     . ARG P  2 296 ? 176.793 188.685 277.658 1.00 67.87 ? 296 ARG P CD     1 
+ATOM   106616 N  NE     . ARG P  2 296 ? 176.194 190.013 277.563 1.00 67.87 ? 296 ARG P NE     1 
+ATOM   106617 C  CZ     . ARG P  2 296 ? 176.873 191.154 277.638 1.00 67.87 ? 296 ARG P CZ     1 
+ATOM   106618 N  NH1    . ARG P  2 296 ? 178.188 191.147 277.817 1.00 67.87 ? 296 ARG P NH1    1 
+ATOM   106619 N  NH2    . ARG P  2 296 ? 176.232 192.310 277.536 1.00 67.87 ? 296 ARG P NH2    1 
+ATOM   106620 H  H      . ARG P  2 296 ? 175.618 185.335 280.331 1.00 67.87 ? 296 ARG P H      1 
+ATOM   106621 H  HA     . ARG P  2 296 ? 176.373 185.910 277.796 1.00 67.87 ? 296 ARG P HA     1 
+ATOM   106622 H  HB2    . ARG P  2 296 ? 177.818 186.679 280.099 1.00 67.87 ? 296 ARG P HB2    1 
+ATOM   106623 H  HB3    . ARG P  2 296 ? 178.375 186.839 278.624 1.00 67.87 ? 296 ARG P HB3    1 
+ATOM   106624 H  HG2    . ARG P  2 296 ? 176.092 188.222 279.518 1.00 67.87 ? 296 ARG P HG2    1 
+ATOM   106625 H  HG3    . ARG P  2 296 ? 177.548 188.864 279.547 1.00 67.87 ? 296 ARG P HG3    1 
+ATOM   106626 H  HD2    . ARG P  2 296 ? 177.660 188.707 277.224 1.00 67.87 ? 296 ARG P HD2    1 
+ATOM   106627 H  HD3    . ARG P  2 296 ? 176.208 188.063 277.200 1.00 67.87 ? 296 ARG P HD3    1 
+ATOM   106628 H  HE     . ARG P  2 296 ? 175.336 190.062 277.537 1.00 67.87 ? 296 ARG P HE     1 
+ATOM   106629 H  HH11   . ARG P  2 296 ? 178.614 190.403 277.885 1.00 67.87 ? 296 ARG P HH11   1 
+ATOM   106630 H  HH12   . ARG P  2 296 ? 178.618 191.891 277.866 1.00 67.87 ? 296 ARG P HH12   1 
+ATOM   106631 H  HH21   . ARG P  2 296 ? 175.380 192.320 277.420 1.00 67.87 ? 296 ARG P HH21   1 
+ATOM   106632 H  HH22   . ARG P  2 296 ? 176.667 193.049 277.586 1.00 67.87 ? 296 ARG P HH22   1 
+ATOM   106633 N  N      . ASN P  2 297 ? 177.167 183.472 279.567 1.00 69.63 ? 297 ASN P N      1 
+ATOM   106634 C  CA     . ASN P  2 297 ? 177.842 182.185 279.585 1.00 69.63 ? 297 ASN P CA     1 
+ATOM   106635 C  C      . ASN P  2 297 ? 176.843 181.083 279.260 1.00 69.63 ? 297 ASN P C      1 
+ATOM   106636 O  O      . ASN P  2 297 ? 175.626 181.277 279.323 1.00 69.63 ? 297 ASN P O      1 
+ATOM   106637 C  CB     . ASN P  2 297 ? 178.501 181.918 280.945 1.00 69.63 ? 297 ASN P CB     1 
+ATOM   106638 C  CG     . ASN P  2 297 ? 179.854 182.593 281.078 1.00 69.63 ? 297 ASN P CG     1 
+ATOM   106639 O  OD1    . ASN P  2 297 ? 180.834 182.167 280.467 1.00 69.63 ? 297 ASN P OD1    1 
+ATOM   106640 N  ND2    . ASN P  2 297 ? 179.914 183.652 281.877 1.00 69.63 ? 297 ASN P ND2    1 
+ATOM   106641 H  H      . ASN P  2 297 ? 176.581 183.558 280.191 1.00 69.63 ? 297 ASN P H      1 
+ATOM   106642 H  HA     . ASN P  2 297 ? 178.535 182.173 278.908 1.00 69.63 ? 297 ASN P HA     1 
+ATOM   106643 H  HB2    . ASN P  2 297 ? 177.924 182.255 281.649 1.00 69.63 ? 297 ASN P HB2    1 
+ATOM   106644 H  HB3    . ASN P  2 297 ? 178.630 180.963 281.050 1.00 69.63 ? 297 ASN P HB3    1 
+ATOM   106645 H  HD21   . ASN P  2 297 ? 179.209 183.922 282.289 1.00 69.63 ? 297 ASN P HD21   1 
+ATOM   106646 H  HD22   . ASN P  2 297 ? 180.660 184.068 281.983 1.00 69.63 ? 297 ASN P HD22   1 
+ATOM   106647 N  N      . ILE P  2 298 ? 177.377 179.916 278.911 1.00 65.33 ? 298 ILE P N      1 
+ATOM   106648 C  CA     . ILE P  2 298 ? 176.584 178.776 278.467 1.00 65.33 ? 298 ILE P CA     1 
+ATOM   106649 C  C      . ILE P  2 298 ? 176.939 177.601 279.366 1.00 65.33 ? 298 ILE P C      1 
+ATOM   106650 O  O      . ILE P  2 298 ? 178.052 177.067 279.284 1.00 65.33 ? 298 ILE P O      1 
+ATOM   106651 C  CB     . ILE P  2 298 ? 176.840 178.436 276.991 1.00 65.33 ? 298 ILE P CB     1 
+ATOM   106652 C  CG1    . ILE P  2 298 ? 176.380 179.589 276.095 1.00 65.33 ? 298 ILE P CG1    1 
+ATOM   106653 C  CG2    . ILE P  2 298 ? 176.127 177.150 276.602 1.00 65.33 ? 298 ILE P CG2    1 
+ATOM   106654 C  CD1    . ILE P  2 298 ? 177.470 180.585 275.772 1.00 65.33 ? 298 ILE P CD1    1 
+ATOM   106655 H  H      . ILE P  2 298 ? 178.222 179.756 278.928 1.00 65.33 ? 298 ILE P H      1 
+ATOM   106656 H  HA     . ILE P  2 298 ? 175.642 178.973 278.579 1.00 65.33 ? 298 ILE P HA     1 
+ATOM   106657 H  HB     . ILE P  2 298 ? 177.793 178.311 276.864 1.00 65.33 ? 298 ILE P HB     1 
+ATOM   106658 H  HG12   . ILE P  2 298 ? 176.055 179.226 275.258 1.00 65.33 ? 298 ILE P HG12   1 
+ATOM   106659 H  HG13   . ILE P  2 298 ? 175.668 180.069 276.545 1.00 65.33 ? 298 ILE P HG13   1 
+ATOM   106660 H  HG21   . ILE P  2 298 ? 176.213 177.022 275.644 1.00 65.33 ? 298 ILE P HG21   1 
+ATOM   106661 H  HG22   . ILE P  2 298 ? 176.533 176.403 277.069 1.00 65.33 ? 298 ILE P HG22   1 
+ATOM   106662 H  HG23   . ILE P  2 298 ? 175.190 177.222 276.841 1.00 65.33 ? 298 ILE P HG23   1 
+ATOM   106663 H  HD11   . ILE P  2 298 ? 177.111 181.266 275.182 1.00 65.33 ? 298 ILE P HD11   1 
+ATOM   106664 H  HD12   . ILE P  2 298 ? 177.780 180.991 276.595 1.00 65.33 ? 298 ILE P HD12   1 
+ATOM   106665 H  HD13   . ILE P  2 298 ? 178.201 180.121 275.334 1.00 65.33 ? 298 ILE P HD13   1 
+ATOM   106666 N  N      . TYR P  2 299 ? 176.000 177.193 280.212 1.00 68.32 ? 299 TYR P N      1 
+ATOM   106667 C  CA     . TYR P  2 299 ? 176.212 176.150 281.205 1.00 68.32 ? 299 TYR P CA     1 
+ATOM   106668 C  C      . TYR P  2 299 ? 175.259 174.987 280.950 1.00 68.32 ? 299 TYR P C      1 
+ATOM   106669 O  O      . TYR P  2 299 ? 174.465 174.996 280.007 1.00 68.32 ? 299 TYR P O      1 
+ATOM   106670 C  CB     . TYR P  2 299 ? 176.026 176.709 282.619 1.00 68.32 ? 299 TYR P CB     1 
+ATOM   106671 C  CG     . TYR P  2 299 ? 174.669 177.332 282.859 1.00 68.32 ? 299 TYR P CG     1 
+ATOM   106672 C  CD1    . TYR P  2 299 ? 174.485 178.704 282.749 1.00 68.32 ? 299 TYR P CD1    1 
+ATOM   106673 C  CD2    . TYR P  2 299 ? 173.573 176.551 283.203 1.00 68.32 ? 299 TYR P CD2    1 
+ATOM   106674 C  CE1    . TYR P  2 299 ? 173.248 179.279 282.970 1.00 68.32 ? 299 TYR P CE1    1 
+ATOM   106675 C  CE2    . TYR P  2 299 ? 172.334 177.118 283.426 1.00 68.32 ? 299 TYR P CE2    1 
+ATOM   106676 C  CZ     . TYR P  2 299 ? 172.177 178.481 283.309 1.00 68.32 ? 299 TYR P CZ     1 
+ATOM   106677 O  OH     . TYR P  2 299 ? 170.944 179.049 283.531 1.00 68.32 ? 299 TYR P OH     1 
+ATOM   106678 H  H      . TYR P  2 299 ? 175.204 177.518 280.229 1.00 68.32 ? 299 TYR P H      1 
+ATOM   106679 H  HA     . TYR P  2 299 ? 177.119 175.815 281.131 1.00 68.32 ? 299 TYR P HA     1 
+ATOM   106680 H  HB2    . TYR P  2 299 ? 176.138 175.988 283.257 1.00 68.32 ? 299 TYR P HB2    1 
+ATOM   106681 H  HB3    . TYR P  2 299 ? 176.696 177.392 282.775 1.00 68.32 ? 299 TYR P HB3    1 
+ATOM   106682 H  HD1    . TYR P  2 299 ? 175.207 179.243 282.520 1.00 68.32 ? 299 TYR P HD1    1 
+ATOM   106683 H  HD2    . TYR P  2 299 ? 173.675 175.631 283.283 1.00 68.32 ? 299 TYR P HD2    1 
+ATOM   106684 H  HE1    . TYR P  2 299 ? 173.139 180.199 282.891 1.00 68.32 ? 299 TYR P HE1    1 
+ATOM   106685 H  HE2    . TYR P  2 299 ? 171.610 176.582 283.655 1.00 68.32 ? 299 TYR P HE2    1 
+ATOM   106686 H  HH     . TYR P  2 299 ? 170.424 178.484 283.870 1.00 68.32 ? 299 TYR P HH     1 
+ATOM   106687 N  N      . LEU P  2 300 ? 175.348 173.978 281.813 1.00 67.34 ? 300 LEU P N      1 
+ATOM   106688 C  CA     . LEU P  2 300 ? 174.538 172.772 281.722 1.00 67.34 ? 300 LEU P CA     1 
+ATOM   106689 C  C      . LEU P  2 300 ? 173.916 172.487 283.085 1.00 67.34 ? 300 LEU P C      1 
+ATOM   106690 O  O      . LEU P  2 300 ? 174.192 173.171 284.074 1.00 67.34 ? 300 LEU P O      1 
+ATOM   106691 C  CB     . LEU P  2 300 ? 175.379 171.583 281.242 1.00 67.34 ? 300 LEU P CB     1 
+ATOM   106692 C  CG     . LEU P  2 300 ? 176.069 171.776 279.890 1.00 67.34 ? 300 LEU P CG     1 
+ATOM   106693 C  CD1    . LEU P  2 300 ? 177.223 170.802 279.733 1.00 67.34 ? 300 LEU P CD1    1 
+ATOM   106694 C  CD2    . LEU P  2 300 ? 175.074 171.612 278.755 1.00 67.34 ? 300 LEU P CD2    1 
+ATOM   106695 H  H      . LEU P  2 300 ? 175.890 173.972 282.480 1.00 67.34 ? 300 LEU P H      1 
+ATOM   106696 H  HA     . LEU P  2 300 ? 173.821 172.913 281.085 1.00 67.34 ? 300 LEU P HA     1 
+ATOM   106697 H  HB2    . LEU P  2 300 ? 176.071 171.411 281.899 1.00 67.34 ? 300 LEU P HB2    1 
+ATOM   106698 H  HB3    . LEU P  2 300 ? 174.802 170.807 281.168 1.00 67.34 ? 300 LEU P HB3    1 
+ATOM   106699 H  HG     . LEU P  2 300 ? 176.430 172.674 279.845 1.00 67.34 ? 300 LEU P HG     1 
+ATOM   106700 H  HD11   . LEU P  2 300 ? 177.674 170.983 278.894 1.00 67.34 ? 300 LEU P HD11   1 
+ATOM   106701 H  HD12   . LEU P  2 300 ? 177.838 170.922 280.472 1.00 67.34 ? 300 LEU P HD12   1 
+ATOM   106702 H  HD13   . LEU P  2 300 ? 176.875 169.897 279.735 1.00 67.34 ? 300 LEU P HD13   1 
+ATOM   106703 H  HD21   . LEU P  2 300 ? 174.898 170.668 278.626 1.00 67.34 ? 300 LEU P HD21   1 
+ATOM   106704 H  HD22   . LEU P  2 300 ? 174.254 172.074 278.986 1.00 67.34 ? 300 LEU P HD22   1 
+ATOM   106705 H  HD23   . LEU P  2 300 ? 175.454 171.991 277.947 1.00 67.34 ? 300 LEU P HD23   1 
+ATOM   106706 N  N      . GLU P  2 301 ? 173.065 171.464 283.133 1.00 69.28 ? 301 GLU P N      1 
+ATOM   106707 C  CA     . GLU P  2 301 ? 172.372 171.101 284.362 1.00 69.28 ? 301 GLU P CA     1 
+ATOM   106708 C  C      . GLU P  2 301 ? 172.042 169.617 284.327 1.00 69.28 ? 301 GLU P C      1 
+ATOM   106709 O  O      . GLU P  2 301 ? 171.857 169.033 283.255 1.00 69.28 ? 301 GLU P O      1 
+ATOM   106710 C  CB     . GLU P  2 301 ? 171.080 171.906 284.555 1.00 69.28 ? 301 GLU P CB     1 
+ATOM   106711 C  CG     . GLU P  2 301 ? 171.127 173.335 284.049 1.00 69.28 ? 301 GLU P CG     1 
+ATOM   106712 C  CD     . GLU P  2 301 ? 169.835 174.083 284.314 1.00 69.28 ? 301 GLU P CD     1 
+ATOM   106713 O  OE1    . GLU P  2 301 ? 169.825 175.324 284.183 1.00 69.28 ? 301 GLU P OE1    1 
+ATOM   106714 O  OE2    . GLU P  2 301 ? 168.829 173.427 284.654 1.00 69.28 ? 301 GLU P OE2    1 
+ATOM   106715 H  H      . GLU P  2 301 ? 172.875 170.960 282.463 1.00 69.28 ? 301 GLU P H      1 
+ATOM   106716 H  HA     . GLU P  2 301 ? 172.953 171.267 285.120 1.00 69.28 ? 301 GLU P HA     1 
+ATOM   106717 H  HB2    . GLU P  2 301 ? 170.364 171.455 284.082 1.00 69.28 ? 301 GLU P HB2    1 
+ATOM   106718 H  HB3    . GLU P  2 301 ? 170.875 171.938 285.503 1.00 69.28 ? 301 GLU P HB3    1 
+ATOM   106719 H  HG2    . GLU P  2 301 ? 171.847 173.807 284.494 1.00 69.28 ? 301 GLU P HG2    1 
+ATOM   106720 H  HG3    . GLU P  2 301 ? 171.275 173.326 283.091 1.00 69.28 ? 301 GLU P HG3    1 
+ATOM   106721 N  N      . LYS P  2 302 ? 171.971 169.015 285.515 1.00 68.37 ? 302 LYS P N      1 
+ATOM   106722 C  CA     . LYS P  2 302 ? 171.522 167.638 285.672 1.00 68.37 ? 302 LYS P CA     1 
+ATOM   106723 C  C      . LYS P  2 302 ? 170.217 167.562 286.455 1.00 68.37 ? 302 LYS P C      1 
+ATOM   106724 O  O      . LYS P  2 302 ? 169.215 167.044 285.954 1.00 68.37 ? 302 LYS P O      1 
+ATOM   106725 C  CB     . LYS P  2 302 ? 172.608 166.812 286.377 1.00 68.37 ? 302 LYS P CB     1 
+ATOM   106726 C  CG     . LYS P  2 302 ? 172.344 165.313 286.404 1.00 68.37 ? 302 LYS P CG     1 
+ATOM   106727 C  CD     . LYS P  2 302 ? 171.646 164.892 287.690 1.00 68.37 ? 302 LYS P CD     1 
+ATOM   106728 C  CE     . LYS P  2 302 ? 171.360 163.402 287.720 1.00 68.37 ? 302 LYS P CE     1 
+ATOM   106729 N  NZ     . LYS P  2 302 ? 170.606 163.017 288.942 1.00 68.37 ? 302 LYS P NZ     1 
+ATOM   106730 H  H      . LYS P  2 302 ? 172.184 169.395 286.256 1.00 68.37 ? 302 LYS P H      1 
+ATOM   106731 H  HA     . LYS P  2 302 ? 171.370 167.250 284.797 1.00 68.37 ? 302 LYS P HA     1 
+ATOM   106732 H  HB2    . LYS P  2 302 ? 173.455 166.959 285.935 1.00 68.37 ? 302 LYS P HB2    1 
+ATOM   106733 H  HB3    . LYS P  2 302 ? 172.669 167.109 287.298 1.00 68.37 ? 302 LYS P HB3    1 
+ATOM   106734 H  HG2    . LYS P  2 302 ? 171.776 165.074 285.656 1.00 68.37 ? 302 LYS P HG2    1 
+ATOM   106735 H  HG3    . LYS P  2 302 ? 173.189 164.841 286.349 1.00 68.37 ? 302 LYS P HG3    1 
+ATOM   106736 H  HD2    . LYS P  2 302 ? 172.219 165.100 288.443 1.00 68.37 ? 302 LYS P HD2    1 
+ATOM   106737 H  HD3    . LYS P  2 302 ? 170.802 165.360 287.771 1.00 68.37 ? 302 LYS P HD3    1 
+ATOM   106738 H  HE2    . LYS P  2 302 ? 170.826 163.163 286.947 1.00 68.37 ? 302 LYS P HE2    1 
+ATOM   106739 H  HE3    . LYS P  2 302 ? 172.198 162.915 287.714 1.00 68.37 ? 302 LYS P HE3    1 
+ATOM   106740 H  HZ1    . LYS P  2 302 ? 170.438 162.144 288.933 1.00 68.37 ? 302 LYS P HZ1    1 
+ATOM   106741 H  HZ2    . LYS P  2 302 ? 171.082 163.214 289.667 1.00 68.37 ? 302 LYS P HZ2    1 
+ATOM   106742 H  HZ3    . LYS P  2 302 ? 169.835 163.459 288.975 1.00 68.37 ? 302 LYS P HZ3    1 
+ATOM   106743 N  N      . ASP P  2 303 ? 170.213 168.067 287.678 1.00 69.18 ? 303 ASP P N      1 
+ATOM   106744 C  CA     . ASP P  2 303 ? 169.059 168.040 288.572 1.00 69.18 ? 303 ASP P CA     1 
+ATOM   106745 C  C      . ASP P  2 303 ? 169.446 168.853 289.802 1.00 69.18 ? 303 ASP P C      1 
+ATOM   106746 O  O      . ASP P  2 303 ? 170.513 169.479 289.835 1.00 69.18 ? 303 ASP P O      1 
+ATOM   106747 C  CB     . ASP P  2 303 ? 168.661 166.603 288.917 1.00 69.18 ? 303 ASP P CB     1 
+ATOM   106748 C  CG     . ASP P  2 303 ? 167.277 166.508 289.528 1.00 69.18 ? 303 ASP P CG     1 
+ATOM   106749 O  OD1    . ASP P  2 303 ? 167.173 166.567 290.771 1.00 69.18 ? 303 ASP P OD1    1 
+ATOM   106750 O  OD2    . ASP P  2 303 ? 166.296 166.373 288.767 1.00 69.18 ? 303 ASP P OD2    1 
+ATOM   106751 H  H      . ASP P  2 303 ? 170.898 168.449 288.030 1.00 69.18 ? 303 ASP P H      1 
+ATOM   106752 H  HA     . ASP P  2 303 ? 168.305 168.471 288.140 1.00 69.18 ? 303 ASP P HA     1 
+ATOM   106753 H  HB2    . ASP P  2 303 ? 168.667 166.067 288.109 1.00 69.18 ? 303 ASP P HB2    1 
+ATOM   106754 H  HB3    . ASP P  2 303 ? 169.294 166.246 289.559 1.00 69.18 ? 303 ASP P HB3    1 
+ATOM   106755 N  N      . ASP P  2 304 ? 168.584 168.854 290.819 1.00 70.96 ? 304 ASP P N      1 
+ATOM   106756 C  CA     . ASP P  2 304 ? 168.999 169.363 292.120 1.00 70.96 ? 304 ASP P CA     1 
+ATOM   106757 C  C      . ASP P  2 304 ? 170.253 168.667 292.635 1.00 70.96 ? 304 ASP P C      1 
+ATOM   106758 O  O      . ASP P  2 304 ? 170.899 169.188 293.551 1.00 70.96 ? 304 ASP P O      1 
+ATOM   106759 C  CB     . ASP P  2 304 ? 167.868 169.199 293.139 1.00 70.96 ? 304 ASP P CB     1 
+ATOM   106760 C  CG     . ASP P  2 304 ? 167.081 170.479 293.358 1.00 70.96 ? 304 ASP P CG     1 
+ATOM   106761 O  OD1    . ASP P  2 304 ? 167.411 171.509 292.733 1.00 70.96 ? 304 ASP P OD1    1 
+ATOM   106762 O  OD2    . ASP P  2 304 ? 166.126 170.454 294.163 1.00 70.96 ? 304 ASP P OD2    1 
+ATOM   106763 H  H      . ASP P  2 304 ? 167.770 168.579 290.781 1.00 70.96 ? 304 ASP P H      1 
+ATOM   106764 H  HA     . ASP P  2 304 ? 169.208 170.305 292.035 1.00 70.96 ? 304 ASP P HA     1 
+ATOM   106765 H  HB2    . ASP P  2 304 ? 167.252 168.520 292.822 1.00 70.96 ? 304 ASP P HB2    1 
+ATOM   106766 H  HB3    . ASP P  2 304 ? 168.248 168.929 293.991 1.00 70.96 ? 304 ASP P HB3    1 
+ATOM   106767 N  N      . GLY P  2 305 ? 170.603 167.511 292.079 1.00 68.49 ? 305 GLY P N      1 
+ATOM   106768 C  CA     . GLY P  2 305 ? 171.844 166.830 292.405 1.00 68.49 ? 305 GLY P CA     1 
+ATOM   106769 C  C      . GLY P  2 305 ? 172.830 166.911 291.252 1.00 68.49 ? 305 GLY P C      1 
+ATOM   106770 O  O      . GLY P  2 305 ? 172.450 166.796 290.086 1.00 68.49 ? 305 GLY P O      1 
+ATOM   106771 H  H      . GLY P  2 305 ? 170.126 167.092 291.498 1.00 68.49 ? 305 GLY P H      1 
+ATOM   106772 H  HA2    . GLY P  2 305 ? 172.248 167.230 293.190 1.00 68.49 ? 305 GLY P HA2    1 
+ATOM   106773 H  HA3    . GLY P  2 305 ? 171.664 165.895 292.589 1.00 68.49 ? 305 GLY P HA3    1 
+ATOM   106774 N  N      . GLU P  2 306 ? 174.098 167.121 291.595 1.00 72.54 ? 306 GLU P N      1 
+ATOM   106775 C  CA     . GLU P  2 306 ? 175.200 167.110 290.634 1.00 72.54 ? 306 GLU P CA     1 
+ATOM   106776 C  C      . GLU P  2 306 ? 174.942 168.081 289.480 1.00 72.54 ? 306 GLU P C      1 
+ATOM   106777 O  O      . GLU P  2 306 ? 174.833 167.699 288.314 1.00 72.54 ? 306 GLU P O      1 
+ATOM   106778 C  CB     . GLU P  2 306 ? 175.445 165.690 290.116 1.00 72.54 ? 306 GLU P CB     1 
+ATOM   106779 C  CG     . GLU P  2 306 ? 176.801 165.494 289.443 1.00 72.54 ? 306 GLU P CG     1 
+ATOM   106780 C  CD     . GLU P  2 306 ? 176.759 165.694 287.940 1.00 72.54 ? 306 GLU P CD     1 
+ATOM   106781 O  OE1    . GLU P  2 306 ? 175.722 165.373 287.322 1.00 72.54 ? 306 GLU P OE1    1 
+ATOM   106782 O  OE2    . GLU P  2 306 ? 177.764 166.174 287.376 1.00 72.54 ? 306 GLU P OE2    1 
+ATOM   106783 H  H      . GLU P  2 306 ? 174.352 167.276 292.401 1.00 72.54 ? 306 GLU P H      1 
+ATOM   106784 H  HA     . GLU P  2 306 ? 176.007 167.400 291.087 1.00 72.54 ? 306 GLU P HA     1 
+ATOM   106785 H  HB2    . GLU P  2 306 ? 175.397 165.076 290.865 1.00 72.54 ? 306 GLU P HB2    1 
+ATOM   106786 H  HB3    . GLU P  2 306 ? 174.755 165.470 289.472 1.00 72.54 ? 306 GLU P HB3    1 
+ATOM   106787 H  HG2    . GLU P  2 306 ? 177.428 166.136 289.809 1.00 72.54 ? 306 GLU P HG2    1 
+ATOM   106788 H  HG3    . GLU P  2 306 ? 177.111 164.591 289.614 1.00 72.54 ? 306 GLU P HG3    1 
+ATOM   106789 N  N      . THR P  2 307 ? 174.836 169.360 289.831 1.00 73.76 ? 307 THR P N      1 
+ATOM   106790 C  CA     . THR P  2 307 ? 174.821 170.407 288.822 1.00 73.76 ? 307 THR P CA     1 
+ATOM   106791 C  C      . THR P  2 307 ? 176.234 170.619 288.281 1.00 73.76 ? 307 THR P C      1 
+ATOM   106792 O  O      . THR P  2 307 ? 177.228 170.221 288.896 1.00 73.76 ? 307 THR P O      1 
+ATOM   106793 C  CB     . THR P  2 307 ? 174.268 171.708 289.408 1.00 73.76 ? 307 THR P CB     1 
+ATOM   106794 O  OG1    . THR P  2 307 ? 173.013 171.451 290.048 1.00 73.76 ? 307 THR P OG1    1 
+ATOM   106795 C  CG2    . THR P  2 307 ? 174.062 172.756 288.317 1.00 73.76 ? 307 THR P CG2    1 
+ATOM   106796 H  H      . THR P  2 307 ? 174.771 169.644 290.639 1.00 73.76 ? 307 THR P H      1 
+ATOM   106797 H  HA     . THR P  2 307 ? 174.251 170.136 288.085 1.00 73.76 ? 307 THR P HA     1 
+ATOM   106798 H  HB     . THR P  2 307 ? 174.895 172.061 290.059 1.00 73.76 ? 307 THR P HB     1 
+ATOM   106799 H  HG1    . THR P  2 307 ? 172.692 172.166 290.350 1.00 73.76 ? 307 THR P HG1    1 
+ATOM   106800 H  HG21   . THR P  2 307 ? 173.470 173.454 288.638 1.00 73.76 ? 307 THR P HG21   1 
+ATOM   106801 H  HG22   . THR P  2 307 ? 174.910 173.155 288.068 1.00 73.76 ? 307 THR P HG22   1 
+ATOM   106802 H  HG23   . THR P  2 307 ? 173.663 172.346 287.533 1.00 73.76 ? 307 THR P HG23   1 
+ATOM   106803 N  N      . PHE P  2 308 ? 176.320 171.254 287.114 1.00 72.29 ? 308 PHE P N      1 
+ATOM   106804 C  CA     . PHE P  2 308 ? 177.600 171.487 286.462 1.00 72.29 ? 308 PHE P CA     1 
+ATOM   106805 C  C      . PHE P  2 308 ? 177.590 172.853 285.794 1.00 72.29 ? 308 PHE P C      1 
+ATOM   106806 O  O      . PHE P  2 308 ? 176.550 173.327 285.328 1.00 72.29 ? 308 PHE P O      1 
+ATOM   106807 C  CB     . PHE P  2 308 ? 177.906 170.389 285.432 1.00 72.29 ? 308 PHE P CB     1 
+ATOM   106808 C  CG     . PHE P  2 308 ? 179.372 170.216 285.139 1.00 72.29 ? 308 PHE P CG     1 
+ATOM   106809 C  CD1    . PHE P  2 308 ? 180.059 169.110 285.612 1.00 72.29 ? 308 PHE P CD1    1 
+ATOM   106810 C  CD2    . PHE P  2 308 ? 180.059 171.147 284.378 1.00 72.29 ? 308 PHE P CD2    1 
+ATOM   106811 C  CE1    . PHE P  2 308 ? 181.405 168.944 285.342 1.00 72.29 ? 308 PHE P CE1    1 
+ATOM   106812 C  CE2    . PHE P  2 308 ? 181.405 170.986 284.107 1.00 72.29 ? 308 PHE P CE2    1 
+ATOM   106813 C  CZ     . PHE P  2 308 ? 182.077 169.883 284.589 1.00 72.29 ? 308 PHE P CZ     1 
+ATOM   106814 H  H      . PHE P  2 308 ? 175.647 171.561 286.676 1.00 72.29 ? 308 PHE P H      1 
+ATOM   106815 H  HA     . PHE P  2 308 ? 178.305 171.482 287.128 1.00 72.29 ? 308 PHE P HA     1 
+ATOM   106816 H  HB2    . PHE P  2 308 ? 177.571 169.549 285.778 1.00 72.29 ? 308 PHE P HB2    1 
+ATOM   106817 H  HB3    . PHE P  2 308 ? 177.459 170.604 284.599 1.00 72.29 ? 308 PHE P HB3    1 
+ATOM   106818 H  HD1    . PHE P  2 308 ? 179.611 168.475 286.122 1.00 72.29 ? 308 PHE P HD1    1 
+ATOM   106819 H  HD2    . PHE P  2 308 ? 179.612 171.895 284.052 1.00 72.29 ? 308 PHE P HD2    1 
+ATOM   106820 H  HE1    . PHE P  2 308 ? 181.857 168.200 285.668 1.00 72.29 ? 308 PHE P HE1    1 
+ATOM   106821 H  HE2    . PHE P  2 308 ? 181.856 171.620 283.598 1.00 72.29 ? 308 PHE P HE2    1 
+ATOM   106822 H  HZ     . PHE P  2 308 ? 182.982 169.773 284.405 1.00 72.29 ? 308 PHE P HZ     1 
+ATOM   106823 N  N      . LEU P  2 309 ? 178.766 173.476 285.748 1.00 70.60 ? 309 LEU P N      1 
+ATOM   106824 C  CA     . LEU P  2 309 ? 178.937 174.798 285.167 1.00 70.60 ? 309 LEU P CA     1 
+ATOM   106825 C  C      . LEU P  2 309 ? 180.128 174.763 284.220 1.00 70.60 ? 309 LEU P C      1 
+ATOM   106826 O  O      . LEU P  2 309 ? 181.022 173.923 284.346 1.00 70.60 ? 309 LEU P O      1 
+ATOM   106827 C  CB     . LEU P  2 309 ? 179.135 175.867 286.250 1.00 70.60 ? 309 LEU P CB     1 
+ATOM   106828 C  CG     . LEU P  2 309 ? 177.879 176.638 286.668 1.00 70.60 ? 309 LEU P CG     1 
+ATOM   106829 C  CD1    . LEU P  2 309 ? 176.950 175.771 287.511 1.00 70.60 ? 309 LEU P CD1    1 
+ATOM   106830 C  CD2    . LEU P  2 309 ? 178.262 177.906 287.420 1.00 70.60 ? 309 LEU P CD2    1 
+ATOM   106831 H  H      . LEU P  2 309 ? 179.497 173.140 286.052 1.00 70.60 ? 309 LEU P H      1 
+ATOM   106832 H  HA     . LEU P  2 309 ? 178.147 175.028 284.653 1.00 70.60 ? 309 LEU P HA     1 
+ATOM   106833 H  HB2    . LEU P  2 309 ? 179.487 175.436 287.044 1.00 70.60 ? 309 LEU P HB2    1 
+ATOM   106834 H  HB3    . LEU P  2 309 ? 179.778 176.516 285.925 1.00 70.60 ? 309 LEU P HB3    1 
+ATOM   106835 H  HG     . LEU P  2 309 ? 177.395 176.900 285.870 1.00 70.60 ? 309 LEU P HG     1 
+ATOM   106836 H  HD11   . LEU P  2 309 ? 176.255 176.329 287.893 1.00 70.60 ? 309 LEU P HD11   1 
+ATOM   106837 H  HD12   . LEU P  2 309 ? 176.550 175.092 286.946 1.00 70.60 ? 309 LEU P HD12   1 
+ATOM   106838 H  HD13   . LEU P  2 309 ? 177.463 175.352 288.220 1.00 70.60 ? 309 LEU P HD13   1 
+ATOM   106839 H  HD21   . LEU P  2 309 ? 177.479 178.257 287.872 1.00 70.60 ? 309 LEU P HD21   1 
+ATOM   106840 H  HD22   . LEU P  2 309 ? 178.949 177.691 288.069 1.00 70.60 ? 309 LEU P HD22   1 
+ATOM   106841 H  HD23   . LEU P  2 309 ? 178.600 178.559 286.787 1.00 70.60 ? 309 LEU P HD23   1 
+ATOM   106842 N  N      . LEU P  2 310 ? 180.136 175.696 283.272 1.00 69.11 ? 310 LEU P N      1 
+ATOM   106843 C  CA     . LEU P  2 310 ? 181.046 175.660 282.135 1.00 69.11 ? 310 LEU P CA     1 
+ATOM   106844 C  C      . LEU P  2 310 ? 181.931 176.898 282.134 1.00 69.11 ? 310 LEU P C      1 
+ATOM   106845 O  O      . LEU P  2 310 ? 181.430 178.027 282.177 1.00 69.11 ? 310 LEU P O      1 
+ATOM   106846 C  CB     . LEU P  2 310 ? 180.253 175.564 280.830 1.00 69.11 ? 310 LEU P CB     1 
+ATOM   106847 C  CG     . LEU P  2 310 ? 181.030 175.319 279.537 1.00 69.11 ? 310 LEU P CG     1 
+ATOM   106848 C  CD1    . LEU P  2 310 ? 180.275 174.349 278.646 1.00 69.11 ? 310 LEU P CD1    1 
+ATOM   106849 C  CD2    . LEU P  2 310 ? 181.270 176.625 278.807 1.00 69.11 ? 310 LEU P CD2    1 
+ATOM   106850 H  H      . LEU P  2 310 ? 179.610 176.377 283.266 1.00 69.11 ? 310 LEU P H      1 
+ATOM   106851 H  HA     . LEU P  2 310 ? 181.617 174.880 282.202 1.00 69.11 ? 310 LEU P HA     1 
+ATOM   106852 H  HB2    . LEU P  2 310 ? 179.616 174.839 280.920 1.00 69.11 ? 310 LEU P HB2    1 
+ATOM   106853 H  HB3    . LEU P  2 310 ? 179.773 176.398 280.721 1.00 69.11 ? 310 LEU P HB3    1 
+ATOM   106854 H  HG     . LEU P  2 310 ? 181.891 174.927 279.750 1.00 69.11 ? 310 LEU P HG     1 
+ATOM   106855 H  HD11   . LEU P  2 310 ? 180.736 174.277 277.795 1.00 69.11 ? 310 LEU P HD11   1 
+ATOM   106856 H  HD12   . LEU P  2 310 ? 180.244 173.482 279.079 1.00 69.11 ? 310 LEU P HD12   1 
+ATOM   106857 H  HD13   . LEU P  2 310 ? 179.375 174.682 278.508 1.00 69.11 ? 310 LEU P HD13   1 
+ATOM   106858 H  HD21   . LEU P  2 310 ? 181.577 176.430 277.909 1.00 69.11 ? 310 LEU P HD21   1 
+ATOM   106859 H  HD22   . LEU P  2 310 ? 180.441 177.126 278.767 1.00 69.11 ? 310 LEU P HD22   1 
+ATOM   106860 H  HD23   . LEU P  2 310 ? 181.941 177.136 279.285 1.00 69.11 ? 310 LEU P HD23   1 
+ATOM   106861 N  N      . TYR P  2 311 ? 183.245 176.680 282.087 1.00 70.74 ? 311 TYR P N      1 
+ATOM   106862 C  CA     . TYR P  2 311 ? 184.237 177.751 282.026 1.00 70.74 ? 311 TYR P CA     1 
+ATOM   106863 C  C      . TYR P  2 311 ? 185.256 177.388 280.955 1.00 70.74 ? 311 TYR P C      1 
+ATOM   106864 O  O      . TYR P  2 311 ? 185.972 176.391 281.090 1.00 70.74 ? 311 TYR P O      1 
+ATOM   106865 C  CB     . TYR P  2 311 ? 184.922 177.958 283.379 1.00 70.74 ? 311 TYR P CB     1 
+ATOM   106866 C  CG     . TYR P  2 311 ? 184.026 177.724 284.574 1.00 70.74 ? 311 TYR P CG     1 
+ATOM   106867 C  CD1    . TYR P  2 311 ? 182.948 178.559 284.834 1.00 70.74 ? 311 TYR P CD1    1 
+ATOM   106868 C  CD2    . TYR P  2 311 ? 184.264 176.671 285.448 1.00 70.74 ? 311 TYR P CD2    1 
+ATOM   106869 C  CE1    . TYR P  2 311 ? 182.129 178.350 285.926 1.00 70.74 ? 311 TYR P CE1    1 
+ATOM   106870 C  CE2    . TYR P  2 311 ? 183.450 176.455 286.544 1.00 70.74 ? 311 TYR P CE2    1 
+ATOM   106871 C  CZ     . TYR P  2 311 ? 182.385 177.297 286.778 1.00 70.74 ? 311 TYR P CZ     1 
+ATOM   106872 O  OH     . TYR P  2 311 ? 181.573 177.085 287.868 1.00 70.74 ? 311 TYR P OH     1 
+ATOM   106873 H  H      . TYR P  2 311 ? 183.595 175.894 282.087 1.00 70.74 ? 311 TYR P H      1 
+ATOM   106874 H  HA     . TYR P  2 311 ? 183.805 178.581 281.771 1.00 70.74 ? 311 TYR P HA     1 
+ATOM   106875 H  HB2    . TYR P  2 311 ? 185.669 177.343 283.445 1.00 70.74 ? 311 TYR P HB2    1 
+ATOM   106876 H  HB3    . TYR P  2 311 ? 185.245 178.870 283.427 1.00 70.74 ? 311 TYR P HB3    1 
+ATOM   106877 H  HD1    . TYR P  2 311 ? 182.771 179.270 284.261 1.00 70.74 ? 311 TYR P HD1    1 
+ATOM   106878 H  HD2    . TYR P  2 311 ? 184.982 176.102 285.292 1.00 70.74 ? 311 TYR P HD2    1 
+ATOM   106879 H  HE1    . TYR P  2 311 ? 181.410 178.917 286.086 1.00 70.74 ? 311 TYR P HE1    1 
+ATOM   106880 H  HE2    . TYR P  2 311 ? 183.621 175.745 287.120 1.00 70.74 ? 311 TYR P HE2    1 
+ATOM   106881 H  HH     . TYR P  2 311 ? 181.870 176.447 288.327 1.00 70.74 ? 311 TYR P HH     1 
+ATOM   106882 N  N      . ASP P  2 312 ? 185.322 178.192 279.896 1.00 70.72 ? 312 ASP P N      1 
+ATOM   106883 C  CA     . ASP P  2 312 ? 186.200 177.935 278.755 1.00 70.72 ? 312 ASP P CA     1 
+ATOM   106884 C  C      . ASP P  2 312 ? 187.466 178.780 278.804 1.00 70.72 ? 312 ASP P C      1 
+ATOM   106885 O  O      . ASP P  2 312 ? 187.976 179.208 277.764 1.00 70.72 ? 312 ASP P O      1 
+ATOM   106886 C  CB     . ASP P  2 312 ? 185.450 178.179 277.450 1.00 70.72 ? 312 ASP P CB     1 
+ATOM   106887 C  CG     . ASP P  2 312 ? 184.048 177.616 277.473 1.00 70.72 ? 312 ASP P CG     1 
+ATOM   106888 O  OD1    . ASP P  2 312 ? 183.907 176.375 277.483 1.00 70.72 ? 312 ASP P OD1    1 
+ATOM   106889 O  OD2    . ASP P  2 312 ? 183.088 178.414 277.482 1.00 70.72 ? 312 ASP P OD2    1 
+ATOM   106890 H  H      . ASP P  2 312 ? 184.857 178.911 279.815 1.00 70.72 ? 312 ASP P H      1 
+ATOM   106891 H  HA     . ASP P  2 312 ? 186.468 177.003 278.772 1.00 70.72 ? 312 ASP P HA     1 
+ATOM   106892 H  HB2    . ASP P  2 312 ? 185.386 179.133 277.294 1.00 70.72 ? 312 ASP P HB2    1 
+ATOM   106893 H  HB3    . ASP P  2 312 ? 185.931 177.754 276.723 1.00 70.72 ? 312 ASP P HB3    1 
+ATOM   106894 N  N      . ASP P  2 313 ? 187.995 179.039 279.999 1.00 69.99 ? 313 ASP P N      1 
+ATOM   106895 C  CA     . ASP P  2 313 ? 189.212 179.827 280.136 1.00 69.99 ? 313 ASP P CA     1 
+ATOM   106896 C  C      . ASP P  2 313 ? 190.480 179.004 279.944 1.00 69.99 ? 313 ASP P C      1 
+ATOM   106897 O  O      . ASP P  2 313 ? 191.568 179.586 279.884 1.00 69.99 ? 313 ASP P O      1 
+ATOM   106898 C  CB     . ASP P  2 313 ? 189.245 180.500 281.510 1.00 69.99 ? 313 ASP P CB     1 
+ATOM   106899 C  CG     . ASP P  2 313 ? 188.063 181.423 281.734 1.00 69.99 ? 313 ASP P CG     1 
+ATOM   106900 O  OD1    . ASP P  2 313 ? 187.579 182.020 280.749 1.00 69.99 ? 313 ASP P OD1    1 
+ATOM   106901 O  OD2    . ASP P  2 313 ? 187.618 181.551 282.894 1.00 69.99 ? 313 ASP P OD2    1 
+ATOM   106902 H  H      . ASP P  2 313 ? 187.665 178.769 280.745 1.00 69.99 ? 313 ASP P H      1 
+ATOM   106903 H  HA     . ASP P  2 313 ? 189.210 180.526 279.463 1.00 69.99 ? 313 ASP P HA     1 
+ATOM   106904 H  HB2    . ASP P  2 313 ? 189.226 179.815 282.196 1.00 69.99 ? 313 ASP P HB2    1 
+ATOM   106905 H  HB3    . ASP P  2 313 ? 190.057 181.025 281.585 1.00 69.99 ? 313 ASP P HB3    1 
+ATOM   106906 N  N      . CYS P  2 314 ? 190.367 177.678 279.856 1.00 74.65 ? 314 CYS P N      1 
+ATOM   106907 C  CA     . CYS P  2 314 ? 191.513 176.785 279.692 1.00 74.65 ? 314 CYS P CA     1 
+ATOM   106908 C  C      . CYS P  2 314 ? 192.397 176.762 280.936 1.00 74.65 ? 314 CYS P C      1 
+ATOM   106909 O  O      . CYS P  2 314 ? 193.598 176.494 280.850 1.00 74.65 ? 314 CYS P O      1 
+ATOM   106910 C  CB     . CYS P  2 314 ? 192.340 177.159 278.457 1.00 74.65 ? 314 CYS P CB     1 
+ATOM   106911 S  SG     . CYS P  2 314 ? 191.399 177.152 276.912 1.00 74.65 ? 314 CYS P SG     1 
+ATOM   106912 H  H      . CYS P  2 314 ? 189.617 177.260 279.892 1.00 74.65 ? 314 CYS P H      1 
+ATOM   106913 H  HA     . CYS P  2 314 ? 191.180 175.884 279.557 1.00 74.65 ? 314 CYS P HA     1 
+ATOM   106914 H  HB2    . CYS P  2 314 ? 192.711 178.046 278.574 1.00 74.65 ? 314 CYS P HB2    1 
+ATOM   106915 H  HB3    . CYS P  2 314 ? 193.060 176.517 278.363 1.00 74.65 ? 314 CYS P HB3    1 
+ATOM   106916 H  HG     . CYS P  2 314 ? 192.130 177.414 275.997 1.00 74.65 ? 314 CYS P HG     1 
+ATOM   106917 N  N      . ARG P  2 315 ? 191.805 177.041 282.096 1.00 74.64 ? 315 ARG P N      1 
+ATOM   106918 C  CA     . ARG P  2 315 ? 192.485 176.929 283.381 1.00 74.64 ? 315 ARG P CA     1 
+ATOM   106919 C  C      . ARG P  2 315 ? 191.732 176.066 284.380 1.00 74.64 ? 315 ARG P C      1 
+ATOM   106920 O  O      . ARG P  2 315 ? 192.359 175.534 285.303 1.00 74.64 ? 315 ARG P O      1 
+ATOM   106921 C  CB     . ARG P  2 315 ? 192.708 178.322 283.993 1.00 74.64 ? 315 ARG P CB     1 
+ATOM   106922 C  CG     . ARG P  2 315 ? 193.348 178.321 285.378 1.00 74.64 ? 315 ARG P CG     1 
+ATOM   106923 C  CD     . ARG P  2 315 ? 194.663 177.553 285.408 1.00 74.64 ? 315 ARG P CD     1 
+ATOM   106924 N  NE     . ARG P  2 315 ? 195.296 177.616 286.722 1.00 74.64 ? 315 ARG P NE     1 
+ATOM   106925 C  CZ     . ARG P  2 315 ? 196.367 176.912 287.076 1.00 74.64 ? 315 ARG P CZ     1 
+ATOM   106926 N  NH1    . ARG P  2 315 ? 196.940 176.081 286.215 1.00 74.64 ? 315 ARG P NH1    1 
+ATOM   106927 N  NH2    . ARG P  2 315 ? 196.868 177.041 288.296 1.00 74.64 ? 315 ARG P NH2    1 
+ATOM   106928 H  H      . ARG P  2 315 ? 190.989 177.303 282.165 1.00 74.64 ? 315 ARG P H      1 
+ATOM   106929 H  HA     . ARG P  2 315 ? 193.354 176.523 283.237 1.00 74.64 ? 315 ARG P HA     1 
+ATOM   106930 H  HB2    . ARG P  2 315 ? 193.286 178.830 283.404 1.00 74.64 ? 315 ARG P HB2    1 
+ATOM   106931 H  HB3    . ARG P  2 315 ? 191.850 178.767 284.069 1.00 74.64 ? 315 ARG P HB3    1 
+ATOM   106932 H  HG2    . ARG P  2 315 ? 193.531 179.237 285.639 1.00 74.64 ? 315 ARG P HG2    1 
+ATOM   106933 H  HG3    . ARG P  2 315 ? 192.742 177.911 286.015 1.00 74.64 ? 315 ARG P HG3    1 
+ATOM   106934 H  HD2    . ARG P  2 315 ? 194.499 176.621 285.198 1.00 74.64 ? 315 ARG P HD2    1 
+ATOM   106935 H  HD3    . ARG P  2 315 ? 195.272 177.940 284.760 1.00 74.64 ? 315 ARG P HD3    1 
+ATOM   106936 H  HE     . ARG P  2 315 ? 194.891 178.060 287.337 1.00 74.64 ? 315 ARG P HE     1 
+ATOM   106937 H  HH11   . ARG P  2 315 ? 196.622 175.991 285.422 1.00 74.64 ? 315 ARG P HH11   1 
+ATOM   106938 H  HH12   . ARG P  2 315 ? 197.632 175.630 286.453 1.00 74.64 ? 315 ARG P HH12   1 
+ATOM   106939 H  HH21   . ARG P  2 315 ? 196.499 177.579 288.857 1.00 74.64 ? 315 ARG P HH21   1 
+ATOM   106940 H  HH22   . ARG P  2 315 ? 197.560 176.587 288.527 1.00 74.64 ? 315 ARG P HH22   1 
+ATOM   106941 N  N      . ASP P  2 316 ? 190.418 175.903 284.222 1.00 70.09 ? 316 ASP P N      1 
+ATOM   106942 C  CA     . ASP P  2 316 ? 189.617 174.956 284.990 1.00 70.09 ? 316 ASP P CA     1 
+ATOM   106943 C  C      . ASP P  2 316 ? 189.552 173.560 284.377 1.00 70.09 ? 316 ASP P C      1 
+ATOM   106944 O  O      . ASP P  2 316 ? 188.545 172.857 284.534 1.00 70.09 ? 316 ASP P O      1 
+ATOM   106945 C  CB     . ASP P  2 316 ? 188.248 175.530 285.376 1.00 70.09 ? 316 ASP P CB     1 
+ATOM   106946 C  CG     . ASP P  2 316 ? 187.507 174.660 286.376 1.00 70.09 ? 316 ASP P CG     1 
+ATOM   106947 O  OD1    . ASP P  2 316 ? 187.744 174.817 287.592 1.00 70.09 ? 316 ASP P OD1    1 
+ATOM   106948 O  OD2    . ASP P  2 316 ? 186.679 173.828 285.947 1.00 70.09 ? 316 ASP P OD2    1 
+ATOM   106949 H  H      . ASP P  2 316 ? 189.955 176.352 283.655 1.00 70.09 ? 316 ASP P H      1 
+ATOM   106950 H  HA     . ASP P  2 316 ? 189.146 175.047 284.149 1.00 70.09 ? 316 ASP P HA     1 
+ATOM   106951 H  HB2    . ASP P  2 316 ? 188.377 176.404 285.776 1.00 70.09 ? 316 ASP P HB2    1 
+ATOM   106952 H  HB3    . ASP P  2 316 ? 187.692 175.609 284.584 1.00 70.09 ? 316 ASP P HB3    1 
+ATOM   106953 N  N      . THR P  2 317 ? 190.612 173.147 283.681 1.00 66.25 ? 317 THR P N      1 
+ATOM   106954 C  CA     . THR P  2 317 ? 190.558 172.041 282.729 1.00 66.25 ? 317 THR P CA     1 
+ATOM   106955 C  C      . THR P  2 317 ? 189.632 170.860 283.018 1.00 66.25 ? 317 THR P C      1 
+ATOM   106956 O  O      . THR P  2 317 ? 188.772 170.544 282.191 1.00 66.25 ? 317 THR P O      1 
+ATOM   106957 C  CB     . THR P  2 317 ? 191.972 171.569 282.352 1.00 66.25 ? 317 THR P CB     1 
+ATOM   106958 O  OG1    . THR P  2 317 ? 192.813 172.705 282.118 1.00 66.25 ? 317 THR P OG1    1 
+ATOM   106959 C  CG2    . THR P  2 317 ? 191.940 170.703 281.104 1.00 66.25 ? 317 THR P CG2    1 
+ATOM   106960 H  H      . THR P  2 317 ? 191.393 173.501 283.747 1.00 66.25 ? 317 THR P H      1 
+ATOM   106961 H  HA     . THR P  2 317 ? 190.886 171.666 283.554 1.00 66.25 ? 317 THR P HA     1 
+ATOM   106962 H  HB     . THR P  2 317 ? 192.346 171.041 283.075 1.00 66.25 ? 317 THR P HB     1 
+ATOM   106963 H  HG1    . THR P  2 317 ? 193.611 172.458 282.036 1.00 66.25 ? 317 THR P HG1    1 
+ATOM   106964 H  HG21   . THR P  2 317 ? 192.846 170.485 280.832 1.00 66.25 ? 317 THR P HG21   1 
+ATOM   106965 H  HG22   . THR P  2 317 ? 191.461 169.880 281.285 1.00 66.25 ? 317 THR P HG22   1 
+ATOM   106966 H  HG23   . THR P  2 317 ? 191.499 171.175 280.382 1.00 66.25 ? 317 THR P HG23   1 
+ATOM   106967 N  N      . ASN P  2 318 ? 189.777 170.216 284.180 1.00 67.69 ? 318 ASN P N      1 
+ATOM   106968 C  CA     . ASN P  2 318 ? 188.878 169.137 284.574 1.00 67.69 ? 318 ASN P CA     1 
+ATOM   106969 C  C      . ASN P  2 318 ? 188.626 168.176 283.417 1.00 67.69 ? 318 ASN P C      1 
+ATOM   106970 O  O      . ASN P  2 318 ? 187.533 167.615 283.298 1.00 67.69 ? 318 ASN P O      1 
+ATOM   106971 C  CB     . ASN P  2 318 ? 187.555 169.720 285.076 1.00 67.69 ? 318 ASN P CB     1 
+ATOM   106972 C  CG     . ASN P  2 318 ? 186.695 168.693 285.785 1.00 67.69 ? 318 ASN P CG     1 
+ATOM   106973 O  OD1    . ASN P  2 318 ? 187.002 167.501 285.788 1.00 67.69 ? 318 ASN P OD1    1 
+ATOM   106974 N  ND2    . ASN P  2 318 ? 185.603 169.151 286.386 1.00 67.69 ? 318 ASN P ND2    1 
+ATOM   106975 H  H      . ASN P  2 318 ? 190.384 170.380 284.767 1.00 67.69 ? 318 ASN P H      1 
+ATOM   106976 H  HA     . ASN P  2 318 ? 189.281 168.636 285.300 1.00 67.69 ? 318 ASN P HA     1 
+ATOM   106977 H  HB2    . ASN P  2 318 ? 187.743 170.437 285.700 1.00 67.69 ? 318 ASN P HB2    1 
+ATOM   106978 H  HB3    . ASN P  2 318 ? 187.053 170.062 284.320 1.00 67.69 ? 318 ASN P HB3    1 
+ATOM   106979 H  HD21   . ASN P  2 318 ? 185.081 168.608 286.801 1.00 67.69 ? 318 ASN P HD21   1 
+ATOM   106980 H  HD22   . ASN P  2 318 ? 185.418 169.990 286.361 1.00 67.69 ? 318 ASN P HD22   1 
+ATOM   106981 N  N      . GLN P  2 319 ? 189.635 167.964 282.572 1.00 69.04 ? 319 GLN P N      1 
+ATOM   106982 C  CA     . GLN P  2 319 ? 189.454 167.225 281.326 1.00 69.04 ? 319 GLN P CA     1 
+ATOM   106983 C  C      . GLN P  2 319 ? 189.074 165.766 281.555 1.00 69.04 ? 319 GLN P C      1 
+ATOM   106984 O  O      . GLN P  2 319 ? 188.861 165.023 280.591 1.00 69.04 ? 319 GLN P O      1 
+ATOM   106985 C  CB     . GLN P  2 319 ? 190.722 167.294 280.469 1.00 69.04 ? 319 GLN P CB     1 
+ATOM   106986 C  CG     . GLN P  2 319 ? 192.023 167.055 281.219 1.00 69.04 ? 319 GLN P CG     1 
+ATOM   106987 C  CD     . GLN P  2 319 ? 193.224 167.024 280.296 1.00 69.04 ? 319 GLN P CD     1 
+ATOM   106988 O  OE1    . GLN P  2 319 ? 193.099 167.234 279.090 1.00 69.04 ? 319 GLN P OE1    1 
+ATOM   106989 N  NE2    . GLN P  2 319 ? 194.396 166.769 280.860 1.00 69.04 ? 319 GLN P NE2    1 
+ATOM   106990 H  H      . GLN P  2 319 ? 190.434 168.250 282.701 1.00 69.04 ? 319 GLN P H      1 
+ATOM   106991 H  HA     . GLN P  2 319 ? 188.736 167.640 280.823 1.00 69.04 ? 319 GLN P HA     1 
+ATOM   106992 H  HB2    . GLN P  2 319 ? 190.659 166.619 279.775 1.00 69.04 ? 319 GLN P HB2    1 
+ATOM   106993 H  HB3    . GLN P  2 319 ? 190.773 168.173 280.063 1.00 69.04 ? 319 GLN P HB3    1 
+ATOM   106994 H  HG2    . GLN P  2 319 ? 192.163 167.769 281.858 1.00 69.04 ? 319 GLN P HG2    1 
+ATOM   106995 H  HG3    . GLN P  2 319 ? 191.973 166.202 281.679 1.00 69.04 ? 319 GLN P HG3    1 
+ATOM   106996 H  HE21   . GLN P  2 319 ? 194.443 166.629 281.706 1.00 69.04 ? 319 GLN P HE21   1 
+ATOM   106997 H  HE22   . GLN P  2 319 ? 195.108 166.742 280.378 1.00 69.04 ? 319 GLN P HE22   1 
+ATOM   106998 N  N      . SER P  2 320 ? 188.987 165.340 282.813 1.00 70.32 ? 320 SER P N      1 
+ATOM   106999 C  CA     . SER P  2 320 ? 188.599 163.974 283.130 1.00 70.32 ? 320 SER P CA     1 
+ATOM   107000 C  C      . SER P  2 320 ? 187.089 163.786 283.213 1.00 70.32 ? 320 SER P C      1 
+ATOM   107001 O  O      . SER P  2 320 ? 186.629 162.641 283.286 1.00 70.32 ? 320 SER P O      1 
+ATOM   107002 C  CB     . SER P  2 320 ? 189.237 163.545 284.456 1.00 70.32 ? 320 SER P CB     1 
+ATOM   107003 O  OG     . SER P  2 320 ? 190.633 163.787 284.451 1.00 70.32 ? 320 SER P OG     1 
+ATOM   107004 H  H      . SER P  2 320 ? 189.155 165.818 283.506 1.00 70.32 ? 320 SER P H      1 
+ATOM   107005 H  HA     . SER P  2 320 ? 188.933 163.385 282.436 1.00 70.32 ? 320 SER P HA     1 
+ATOM   107006 H  HB2    . SER P  2 320 ? 188.832 164.051 285.178 1.00 70.32 ? 320 SER P HB2    1 
+ATOM   107007 H  HB3    . SER P  2 320 ? 189.081 162.597 284.588 1.00 70.32 ? 320 SER P HB3    1 
+ATOM   107008 H  HG     . SER P  2 320 ? 190.786 164.603 284.321 1.00 70.32 ? 320 SER P HG     1 
+ATOM   107009 N  N      . LYS P  2 321 ? 186.312 164.868 283.204 1.00 70.14 ? 321 LYS P N      1 
+ATOM   107010 C  CA     . LYS P  2 321 ? 184.853 164.810 283.281 1.00 70.14 ? 321 LYS P CA     1 
+ATOM   107011 C  C      . LYS P  2 321 ? 184.225 165.689 282.205 1.00 70.14 ? 321 LYS P C      1 
+ATOM   107012 O  O      . LYS P  2 321 ? 183.318 166.481 282.468 1.00 70.14 ? 321 LYS P O      1 
+ATOM   107013 C  CB     . LYS P  2 321 ? 184.350 165.237 284.658 1.00 70.14 ? 321 LYS P CB     1 
+ATOM   107014 C  CG     . LYS P  2 321 ? 185.246 164.846 285.826 1.00 70.14 ? 321 LYS P CG     1 
+ATOM   107015 C  CD     . LYS P  2 321 ? 184.725 165.433 287.128 1.00 70.14 ? 321 LYS P CD     1 
+ATOM   107016 C  CE     . LYS P  2 321 ? 185.801 165.475 288.197 1.00 70.14 ? 321 LYS P CE     1 
+ATOM   107017 N  NZ     . LYS P  2 321 ? 186.704 166.644 288.039 1.00 70.14 ? 321 LYS P NZ     1 
+ATOM   107018 H  H      . LYS P  2 321 ? 186.616 165.671 283.156 1.00 70.14 ? 321 LYS P H      1 
+ATOM   107019 H  HA     . LYS P  2 321 ? 184.562 163.898 283.125 1.00 70.14 ? 321 LYS P HA     1 
+ATOM   107020 H  HB2    . LYS P  2 321 ? 184.262 166.204 284.668 1.00 70.14 ? 321 LYS P HB2    1 
+ATOM   107021 H  HB3    . LYS P  2 321 ? 183.482 164.831 284.808 1.00 70.14 ? 321 LYS P HB3    1 
+ATOM   107022 H  HG2    . LYS P  2 321 ? 185.263 163.881 285.912 1.00 70.14 ? 321 LYS P HG2    1 
+ATOM   107023 H  HG3    . LYS P  2 321 ? 186.142 165.189 285.681 1.00 70.14 ? 321 LYS P HG3    1 
+ATOM   107024 H  HD2    . LYS P  2 321 ? 184.421 166.340 286.971 1.00 70.14 ? 321 LYS P HD2    1 
+ATOM   107025 H  HD3    . LYS P  2 321 ? 183.993 164.886 287.455 1.00 70.14 ? 321 LYS P HD3    1 
+ATOM   107026 H  HE2    . LYS P  2 321 ? 185.381 165.534 289.069 1.00 70.14 ? 321 LYS P HE2    1 
+ATOM   107027 H  HE3    . LYS P  2 321 ? 186.339 164.671 288.137 1.00 70.14 ? 321 LYS P HE3    1 
+ATOM   107028 H  HZ1    . LYS P  2 321 ? 187.302 166.656 288.697 1.00 70.14 ? 321 LYS P HZ1    1 
+ATOM   107029 H  HZ2    . LYS P  2 321 ? 187.130 166.594 287.260 1.00 70.14 ? 321 LYS P HZ2    1 
+ATOM   107030 H  HZ3    . LYS P  2 321 ? 186.232 167.398 288.063 1.00 70.14 ? 321 LYS P HZ3    1 
+ATOM   107031 N  N      . LEU P  2 322 ? 184.701 165.559 280.963 1.00 67.15 ? 322 LEU P N      1 
+ATOM   107032 C  CA     . LEU P  2 322 ? 184.201 166.379 279.868 1.00 67.15 ? 322 LEU P CA     1 
+ATOM   107033 C  C      . LEU P  2 322 ? 183.346 165.617 278.865 1.00 67.15 ? 322 LEU P C      1 
+ATOM   107034 O  O      . LEU P  2 322 ? 182.598 166.252 278.115 1.00 67.15 ? 322 LEU P O      1 
+ATOM   107035 C  CB     . LEU P  2 322 ? 185.369 167.042 279.125 1.00 67.15 ? 322 LEU P CB     1 
+ATOM   107036 C  CG     . LEU P  2 322 ? 185.698 168.454 279.616 1.00 67.15 ? 322 LEU P CG     1 
+ATOM   107037 C  CD1    . LEU P  2 322 ? 184.649 169.454 279.149 1.00 67.15 ? 322 LEU P CD1    1 
+ATOM   107038 C  CD2    . LEU P  2 322 ? 185.807 168.460 281.130 1.00 67.15 ? 322 LEU P CD2    1 
+ATOM   107039 H  H      . LEU P  2 322 ? 185.315 165.002 280.733 1.00 67.15 ? 322 LEU P H      1 
+ATOM   107040 H  HA     . LEU P  2 322 ? 183.651 167.087 280.234 1.00 67.15 ? 322 LEU P HA     1 
+ATOM   107041 H  HB2    . LEU P  2 322 ? 186.162 166.496 279.246 1.00 67.15 ? 322 LEU P HB2    1 
+ATOM   107042 H  HB3    . LEU P  2 322 ? 185.149 167.101 278.183 1.00 67.15 ? 322 LEU P HB3    1 
+ATOM   107043 H  HG     . LEU P  2 322 ? 186.557 168.724 279.254 1.00 67.15 ? 322 LEU P HG     1 
+ATOM   107044 H  HD11   . LEU P  2 322 ? 184.994 170.353 279.271 1.00 67.15 ? 322 LEU P HD11   1 
+ATOM   107045 H  HD12   . LEU P  2 322 ? 184.457 169.297 278.212 1.00 67.15 ? 322 LEU P HD12   1 
+ATOM   107046 H  HD13   . LEU P  2 322 ? 183.842 169.336 279.674 1.00 67.15 ? 322 LEU P HD13   1 
+ATOM   107047 H  HD21   . LEU P  2 322 ? 186.372 169.198 281.405 1.00 67.15 ? 322 LEU P HD21   1 
+ATOM   107048 H  HD22   . LEU P  2 322 ? 184.921 168.559 281.514 1.00 67.15 ? 322 LEU P HD22   1 
+ATOM   107049 H  HD23   . LEU P  2 322 ? 186.197 167.620 281.412 1.00 67.15 ? 322 LEU P HD23   1 
+ATOM   107050 N  N      . ALA P  2 323 ? 183.431 164.287 278.831 1.00 65.42 ? 323 ALA P N      1 
+ATOM   107051 C  CA     . ALA P  2 323 ? 182.495 163.458 278.081 1.00 65.42 ? 323 ALA P CA     1 
+ATOM   107052 C  C      . ALA P  2 323 ? 181.408 162.890 278.984 1.00 65.42 ? 323 ALA P C      1 
+ATOM   107053 O  O      . ALA P  2 323 ? 180.918 161.779 278.755 1.00 65.42 ? 323 ALA P O      1 
+ATOM   107054 C  CB     . ALA P  2 323 ? 183.236 162.331 277.362 1.00 65.42 ? 323 ALA P CB     1 
+ATOM   107055 H  H      . ALA P  2 323 ? 184.036 163.835 279.242 1.00 65.42 ? 323 ALA P H      1 
+ATOM   107056 H  HA     . ALA P  2 323 ? 182.062 164.004 277.406 1.00 65.42 ? 323 ALA P HA     1 
+ATOM   107057 H  HB1    . ALA P  2 323 ? 182.590 161.791 276.879 1.00 65.42 ? 323 ALA P HB1    1 
+ATOM   107058 H  HB2    . ALA P  2 323 ? 183.873 162.717 276.742 1.00 65.42 ? 323 ALA P HB2    1 
+ATOM   107059 H  HB3    . ALA P  2 323 ? 183.698 161.788 278.020 1.00 65.42 ? 323 ALA P HB3    1 
+ATOM   107060 N  N      . GLU P  2 324 ? 181.026 163.646 280.011 1.00 68.27 ? 324 GLU P N      1 
+ATOM   107061 C  CA     . GLU P  2 324 ? 180.113 163.187 281.047 1.00 68.27 ? 324 GLU P CA     1 
+ATOM   107062 C  C      . GLU P  2 324 ? 178.649 163.438 280.707 1.00 68.27 ? 324 GLU P C      1 
+ATOM   107063 O  O      . GLU P  2 324 ? 177.771 162.910 281.398 1.00 68.27 ? 324 GLU P O      1 
+ATOM   107064 C  CB     . GLU P  2 324 ? 180.488 163.879 282.367 1.00 68.27 ? 324 GLU P CB     1 
+ATOM   107065 C  CG     . GLU P  2 324 ? 179.384 163.994 283.414 1.00 68.27 ? 324 GLU P CG     1 
+ATOM   107066 C  CD     . GLU P  2 324 ? 179.829 164.778 284.634 1.00 68.27 ? 324 GLU P CD     1 
+ATOM   107067 O  OE1    . GLU P  2 324 ? 180.820 165.530 284.528 1.00 68.27 ? 324 GLU P OE1    1 
+ATOM   107068 O  OE2    . GLU P  2 324 ? 179.189 164.643 285.697 1.00 68.27 ? 324 GLU P OE2    1 
+ATOM   107069 H  H      . GLU P  2 324 ? 181.292 164.456 280.130 1.00 68.27 ? 324 GLU P H      1 
+ATOM   107070 H  HA     . GLU P  2 324 ? 180.232 162.232 281.168 1.00 68.27 ? 324 GLU P HA     1 
+ATOM   107071 H  HB2    . GLU P  2 324 ? 181.220 163.388 282.769 1.00 68.27 ? 324 GLU P HB2    1 
+ATOM   107072 H  HB3    . GLU P  2 324 ? 180.783 164.780 282.161 1.00 68.27 ? 324 GLU P HB3    1 
+ATOM   107073 H  HG2    . GLU P  2 324 ? 178.622 164.461 283.041 1.00 68.27 ? 324 GLU P HG2    1 
+ATOM   107074 H  HG3    . GLU P  2 324 ? 179.123 163.106 283.704 1.00 68.27 ? 324 GLU P HG3    1 
+ATOM   107075 N  N      . TRP P  2 325 ? 178.364 164.202 279.656 1.00 72.19 ? 325 TRP P N      1 
+ATOM   107076 C  CA     . TRP P  2 325 ? 177.028 164.719 279.384 1.00 72.19 ? 325 TRP P CA     1 
+ATOM   107077 C  C      . TRP P  2 325 ? 176.611 164.426 277.950 1.00 72.19 ? 325 TRP P C      1 
+ATOM   107078 O  O      . TRP P  2 325 ? 176.146 165.311 277.226 1.00 72.19 ? 325 TRP P O      1 
+ATOM   107079 C  CB     . TRP P  2 325 ? 176.977 166.218 279.661 1.00 72.19 ? 325 TRP P CB     1 
+ATOM   107080 C  CG     . TRP P  2 325 ? 177.554 166.584 280.992 1.00 72.19 ? 325 TRP P CG     1 
+ATOM   107081 C  CD1    . TRP P  2 325 ? 178.851 166.915 281.263 1.00 72.19 ? 325 TRP P CD1    1 
+ATOM   107082 C  CD2    . TRP P  2 325 ? 176.855 166.650 282.237 1.00 72.19 ? 325 TRP P CD2    1 
+ATOM   107083 N  NE1    . TRP P  2 325 ? 179.001 167.184 282.601 1.00 72.19 ? 325 TRP P NE1    1 
+ATOM   107084 C  CE2    . TRP P  2 325 ? 177.788 167.030 283.221 1.00 72.19 ? 325 TRP P CE2    1 
+ATOM   107085 C  CE3    . TRP P  2 325 ? 175.528 166.427 282.616 1.00 72.19 ? 325 TRP P CE3    1 
+ATOM   107086 C  CZ2    . TRP P  2 325 ? 177.439 167.189 284.557 1.00 72.19 ? 325 TRP P CZ2    1 
+ATOM   107087 C  CZ3    . TRP P  2 325 ? 175.184 166.587 283.941 1.00 72.19 ? 325 TRP P CZ3    1 
+ATOM   107088 C  CH2    . TRP P  2 325 ? 176.134 166.966 284.897 1.00 72.19 ? 325 TRP P CH2    1 
+ATOM   107089 H  H      . TRP P  2 325 ? 178.946 164.443 279.070 1.00 72.19 ? 325 TRP P H      1 
+ATOM   107090 H  HA     . TRP P  2 325 ? 176.393 164.283 279.974 1.00 72.19 ? 325 TRP P HA     1 
+ATOM   107091 H  HB2    . TRP P  2 325 ? 177.487 166.681 278.979 1.00 72.19 ? 325 TRP P HB2    1 
+ATOM   107092 H  HB3    . TRP P  2 325 ? 176.054 166.512 279.643 1.00 72.19 ? 325 TRP P HB3    1 
+ATOM   107093 H  HD1    . TRP P  2 325 ? 179.535 166.951 280.633 1.00 72.19 ? 325 TRP P HD1    1 
+ATOM   107094 H  HE1    . TRP P  2 325 ? 179.734 167.413 282.988 1.00 72.19 ? 325 TRP P HE1    1 
+ATOM   107095 H  HE3    . TRP P  2 325 ? 174.890 166.176 281.988 1.00 72.19 ? 325 TRP P HE3    1 
+ATOM   107096 H  HZ2    . TRP P  2 325 ? 178.067 167.441 285.194 1.00 72.19 ? 325 TRP P HZ2    1 
+ATOM   107097 H  HZ3    . TRP P  2 325 ? 174.305 166.441 284.203 1.00 72.19 ? 325 TRP P HZ3    1 
+ATOM   107098 H  HH2    . TRP P  2 325 ? 175.871 167.065 285.783 1.00 72.19 ? 325 TRP P HH2    1 
+ATOM   107099 N  N      . LEU P  2 326 ? 176.767 163.175 277.516 1.00 65.64 ? 326 LEU P N      1 
+ATOM   107100 C  CA     . LEU P  2 326 ? 176.540 162.843 276.112 1.00 65.64 ? 326 LEU P CA     1 
+ATOM   107101 C  C      . LEU P  2 326 ? 175.069 162.555 275.821 1.00 65.64 ? 326 LEU P C      1 
+ATOM   107102 O  O      . LEU P  2 326 ? 174.441 163.243 275.010 1.00 65.64 ? 326 LEU P O      1 
+ATOM   107103 C  CB     . LEU P  2 326 ? 177.403 161.643 275.714 1.00 65.64 ? 326 LEU P CB     1 
+ATOM   107104 C  CG     . LEU P  2 326 ? 177.354 161.278 274.228 1.00 65.64 ? 326 LEU P CG     1 
+ATOM   107105 C  CD1    . LEU P  2 326 ? 178.134 162.291 273.412 1.00 65.64 ? 326 LEU P CD1    1 
+ATOM   107106 C  CD2    . LEU P  2 326 ? 177.881 159.872 273.989 1.00 65.64 ? 326 LEU P CD2    1 
+ATOM   107107 H  H      . LEU P  2 326 ? 176.999 162.508 278.008 1.00 65.64 ? 326 LEU P H      1 
+ATOM   107108 H  HA     . LEU P  2 326 ? 176.808 163.597 275.564 1.00 65.64 ? 326 LEU P HA     1 
+ATOM   107109 H  HB2    . LEU P  2 326 ? 178.326 161.842 275.937 1.00 65.64 ? 326 LEU P HB2    1 
+ATOM   107110 H  HB3    . LEU P  2 326 ? 177.108 160.869 276.218 1.00 65.64 ? 326 LEU P HB3    1 
+ATOM   107111 H  HG     . LEU P  2 326 ? 176.433 161.303 273.925 1.00 65.64 ? 326 LEU P HG     1 
+ATOM   107112 H  HD11   . LEU P  2 326 ? 178.127 162.020 272.481 1.00 65.64 ? 326 LEU P HD11   1 
+ATOM   107113 H  HD12   . LEU P  2 326 ? 177.715 163.160 273.508 1.00 65.64 ? 326 LEU P HD12   1 
+ATOM   107114 H  HD13   . LEU P  2 326 ? 179.046 162.325 273.739 1.00 65.64 ? 326 LEU P HD13   1 
+ATOM   107115 H  HD21   . LEU P  2 326 ? 177.733 159.635 273.060 1.00 65.64 ? 326 LEU P HD21   1 
+ATOM   107116 H  HD22   . LEU P  2 326 ? 178.830 159.853 274.189 1.00 65.64 ? 326 LEU P HD22   1 
+ATOM   107117 H  HD23   . LEU P  2 326 ? 177.407 159.254 274.567 1.00 65.64 ? 326 LEU P HD23   1 
+ATOM   107118 N  N      . ASP P  2 327 ? 174.502 161.542 276.478 1.00 61.22 ? 327 ASP P N      1 
+ATOM   107119 C  CA     . ASP P  2 327 ? 173.249 160.950 276.019 1.00 61.22 ? 327 ASP P CA     1 
+ATOM   107120 C  C      . ASP P  2 327 ? 172.128 161.045 277.047 1.00 61.22 ? 327 ASP P C      1 
+ATOM   107121 O  O      . ASP P  2 327 ? 171.423 160.060 277.290 1.00 61.22 ? 327 ASP P O      1 
+ATOM   107122 C  CB     . ASP P  2 327 ? 173.479 159.484 275.644 1.00 61.22 ? 327 ASP P CB     1 
+ATOM   107123 C  CG     . ASP P  2 327 ? 172.343 158.907 274.823 1.00 61.22 ? 327 ASP P CG     1 
+ATOM   107124 O  OD1    . ASP P  2 327 ? 172.054 159.454 273.738 1.00 61.22 ? 327 ASP P OD1    1 
+ATOM   107125 O  OD2    . ASP P  2 327 ? 171.739 157.907 275.263 1.00 61.22 ? 327 ASP P OD2    1 
+ATOM   107126 H  H      . ASP P  2 327 ? 174.822 161.182 277.191 1.00 61.22 ? 327 ASP P H      1 
+ATOM   107127 H  HA     . ASP P  2 327 ? 172.954 161.415 275.221 1.00 61.22 ? 327 ASP P HA     1 
+ATOM   107128 H  HB2    . ASP P  2 327 ? 174.293 159.414 275.123 1.00 61.22 ? 327 ASP P HB2    1 
+ATOM   107129 H  HB3    . ASP P  2 327 ? 173.557 158.960 276.456 1.00 61.22 ? 327 ASP P HB3    1 
+ATOM   107130 N  N      . LEU P  2 328 ? 171.950 162.211 277.656 1.00 61.66 ? 328 LEU P N      1 
+ATOM   107131 C  CA     . LEU P  2 328 ? 170.816 162.423 278.549 1.00 61.66 ? 328 LEU P CA     1 
+ATOM   107132 C  C      . LEU P  2 328 ? 169.536 162.613 277.743 1.00 61.66 ? 328 LEU P C      1 
+ATOM   107133 O  O      . LEU P  2 328 ? 168.849 161.646 277.414 1.00 61.66 ? 328 LEU P O      1 
+ATOM   107134 C  CB     . LEU P  2 328 ? 171.049 163.633 279.454 1.00 61.66 ? 328 LEU P CB     1 
+ATOM   107135 C  CG     . LEU P  2 328 ? 172.165 163.489 280.489 1.00 61.66 ? 328 LEU P CG     1 
+ATOM   107136 C  CD1    . LEU P  2 328 ? 172.339 164.782 281.276 1.00 61.66 ? 328 LEU P CD1    1 
+ATOM   107137 C  CD2    . LEU P  2 328 ? 171.879 162.318 281.419 1.00 61.66 ? 328 LEU P CD2    1 
+ATOM   107138 H  H      . LEU P  2 328 ? 172.468 162.892 277.571 1.00 61.66 ? 328 LEU P H      1 
+ATOM   107139 H  HA     . LEU P  2 328 ? 170.702 161.639 279.108 1.00 61.66 ? 328 LEU P HA     1 
+ATOM   107140 H  HB2    . LEU P  2 328 ? 171.267 164.394 278.895 1.00 61.66 ? 328 LEU P HB2    1 
+ATOM   107141 H  HB3    . LEU P  2 328 ? 170.227 163.814 279.937 1.00 61.66 ? 328 LEU P HB3    1 
+ATOM   107142 H  HG     . LEU P  2 328 ? 172.998 163.306 280.028 1.00 61.66 ? 328 LEU P HG     1 
+ATOM   107143 H  HD11   . LEU P  2 328 ? 173.037 164.658 281.937 1.00 61.66 ? 328 LEU P HD11   1 
+ATOM   107144 H  HD12   . LEU P  2 328 ? 172.586 165.494 280.666 1.00 61.66 ? 328 LEU P HD12   1 
+ATOM   107145 H  HD13   . LEU P  2 328 ? 171.502 165.000 281.715 1.00 61.66 ? 328 LEU P HD13   1 
+ATOM   107146 H  HD21   . LEU P  2 328 ? 172.418 162.410 282.219 1.00 61.66 ? 328 LEU P HD21   1 
+ATOM   107147 H  HD22   . LEU P  2 328 ? 170.937 162.322 281.650 1.00 61.66 ? 328 LEU P HD22   1 
+ATOM   107148 H  HD23   . LEU P  2 328 ? 172.101 161.492 280.961 1.00 61.66 ? 328 LEU P HD23   1 
+ATOM   107149 N  N      . ARG P  2 336 ? 165.593 169.821 279.917 1.00 70.45 ? 336 ARG P N      1 
+ATOM   107150 C  CA     . ARG P  2 336 ? 164.770 170.145 278.760 1.00 70.45 ? 336 ARG P CA     1 
+ATOM   107151 C  C      . ARG P  2 336 ? 164.469 171.639 278.723 1.00 70.45 ? 336 ARG P C      1 
+ATOM   107152 O  O      . ARG P  2 336 ? 163.592 172.125 279.437 1.00 70.45 ? 336 ARG P O      1 
+ATOM   107153 C  CB     . ARG P  2 336 ? 163.470 169.340 278.784 1.00 70.45 ? 336 ARG P CB     1 
+ATOM   107154 C  CG     . ARG P  2 336 ? 163.646 167.891 278.374 1.00 70.45 ? 336 ARG P CG     1 
+ATOM   107155 C  CD     . ARG P  2 336 ? 162.322 167.155 278.332 1.00 70.45 ? 336 ARG P CD     1 
+ATOM   107156 N  NE     . ARG P  2 336 ? 162.489 165.769 277.905 1.00 70.45 ? 336 ARG P NE     1 
+ATOM   107157 C  CZ     . ARG P  2 336 ? 161.521 164.857 277.913 1.00 70.45 ? 336 ARG P CZ     1 
+ATOM   107158 N  NH1    . ARG P  2 336 ? 160.302 165.176 278.329 1.00 70.45 ? 336 ARG P NH1    1 
+ATOM   107159 N  NH2    . ARG P  2 336 ? 161.774 163.621 277.504 1.00 70.45 ? 336 ARG P NH2    1 
+ATOM   107160 H  H      . ARG P  2 336 ? 166.408 170.089 279.852 1.00 70.45 ? 336 ARG P H      1 
+ATOM   107161 H  HA     . ARG P  2 336 ? 165.253 169.915 277.951 1.00 70.45 ? 336 ARG P HA     1 
+ATOM   107162 H  HB2    . ARG P  2 336 ? 163.110 169.353 279.684 1.00 70.45 ? 336 ARG P HB2    1 
+ATOM   107163 H  HB3    . ARG P  2 336 ? 162.839 169.746 278.171 1.00 70.45 ? 336 ARG P HB3    1 
+ATOM   107164 H  HG2    . ARG P  2 336 ? 164.042 167.854 277.489 1.00 70.45 ? 336 ARG P HG2    1 
+ATOM   107165 H  HG3    . ARG P  2 336 ? 164.220 167.445 279.015 1.00 70.45 ? 336 ARG P HG3    1 
+ATOM   107166 H  HD2    . ARG P  2 336 ? 161.930 167.156 279.219 1.00 70.45 ? 336 ARG P HD2    1 
+ATOM   107167 H  HD3    . ARG P  2 336 ? 161.731 167.598 277.704 1.00 70.45 ? 336 ARG P HD3    1 
+ATOM   107168 H  HE     . ARG P  2 336 ? 163.274 165.518 277.657 1.00 70.45 ? 336 ARG P HE     1 
+ATOM   107169 H  HH11   . ARG P  2 336 ? 160.130 165.975 278.596 1.00 70.45 ? 336 ARG P HH11   1 
+ATOM   107170 H  HH12   . ARG P  2 336 ? 159.682 164.581 278.331 1.00 70.45 ? 336 ARG P HH12   1 
+ATOM   107171 H  HH21   . ARG P  2 336 ? 162.563 163.411 277.234 1.00 70.45 ? 336 ARG P HH21   1 
+ATOM   107172 H  HH22   . ARG P  2 336 ? 161.150 163.030 277.508 1.00 70.45 ? 336 ARG P HH22   1 
+ATOM   107173 N  N      . THR P  2 337 ? 165.205 172.359 277.881 1.00 62.83 ? 337 THR P N      1 
+ATOM   107174 C  CA     . THR P  2 337 ? 165.064 173.802 277.797 1.00 62.83 ? 337 THR P CA     1 
+ATOM   107175 C  C      . THR P  2 337 ? 163.642 174.174 277.375 1.00 62.83 ? 337 THR P C      1 
+ATOM   107176 O  O      . THR P  2 337 ? 162.849 173.335 276.941 1.00 62.83 ? 337 THR P O      1 
+ATOM   107177 C  CB     . THR P  2 337 ? 166.082 174.375 276.811 1.00 62.83 ? 337 THR P CB     1 
+ATOM   107178 O  OG1    . THR P  2 337 ? 167.340 173.712 276.980 1.00 62.83 ? 337 THR P OG1    1 
+ATOM   107179 C  CG2    . THR P  2 337 ? 166.279 175.866 277.038 1.00 62.83 ? 337 THR P CG2    1 
+ATOM   107180 H  H      . THR P  2 337 ? 165.795 172.031 277.348 1.00 62.83 ? 337 THR P H      1 
+ATOM   107181 H  HA     . THR P  2 337 ? 165.232 174.189 278.670 1.00 62.83 ? 337 THR P HA     1 
+ATOM   107182 H  HB     . THR P  2 337 ? 165.767 174.241 275.904 1.00 62.83 ? 337 THR P HB     1 
+ATOM   107183 H  HG1    . THR P  2 337 ? 167.907 174.047 276.460 1.00 62.83 ? 337 THR P HG1    1 
+ATOM   107184 H  HG21   . THR P  2 337 ? 167.221 176.086 276.966 1.00 62.83 ? 337 THR P HG21   1 
+ATOM   107185 H  HG22   . THR P  2 337 ? 165.789 176.370 276.372 1.00 62.83 ? 337 THR P HG22   1 
+ATOM   107186 H  HG23   . THR P  2 337 ? 165.966 176.116 277.921 1.00 62.83 ? 337 THR P HG23   1 
+ATOM   107187 N  N      . ASN P  2 338 ? 163.323 175.466 277.517 1.00 61.44 ? 338 ASN P N      1 
+ATOM   107188 C  CA     . ASN P  2 338 ? 162.002 175.970 277.157 1.00 61.44 ? 338 ASN P CA     1 
+ATOM   107189 C  C      . ASN P  2 338 ? 162.083 177.250 276.330 1.00 61.44 ? 338 ASN P C      1 
+ATOM   107190 O  O      . ASN P  2 338 ? 161.068 177.940 276.172 1.00 61.44 ? 338 ASN P O      1 
+ATOM   107191 C  CB     . ASN P  2 338 ? 161.164 176.220 278.418 1.00 61.44 ? 338 ASN P CB     1 
+ATOM   107192 C  CG     . ASN P  2 338 ? 160.210 175.082 278.724 1.00 61.44 ? 338 ASN P CG     1 
+ATOM   107193 O  OD1    . ASN P  2 338 ? 159.831 174.312 277.840 1.00 61.44 ? 338 ASN P OD1    1 
+ATOM   107194 N  ND2    . ASN P  2 338 ? 159.814 174.971 279.986 1.00 61.44 ? 338 ASN P ND2    1 
+ATOM   107195 H  H      . ASN P  2 338 ? 163.855 176.067 277.822 1.00 61.44 ? 338 ASN P H      1 
+ATOM   107196 H  HA     . ASN P  2 338 ? 161.548 175.306 276.617 1.00 61.44 ? 338 ASN P HA     1 
+ATOM   107197 H  HB2    . ASN P  2 338 ? 161.759 176.322 279.177 1.00 61.44 ? 338 ASN P HB2    1 
+ATOM   107198 H  HB3    . ASN P  2 338 ? 160.637 177.026 278.300 1.00 61.44 ? 338 ASN P HB3    1 
+ATOM   107199 H  HD21   . ASN P  2 338 ? 160.100 175.527 280.575 1.00 61.44 ? 338 ASN P HD21   1 
+ATOM   107200 H  HD22   . ASN P  2 338 ? 159.273 174.343 280.215 1.00 61.44 ? 338 ASN P HD22   1 
+ATOM   107201 N  N      . VAL P  2 339 ? 163.258 177.581 275.793 1.00 59.62 ? 339 VAL P N      1 
+ATOM   107202 C  CA     . VAL P  2 339 ? 163.442 178.765 274.962 1.00 59.62 ? 339 VAL P CA     1 
+ATOM   107203 C  C      . VAL P  2 339 ? 164.607 178.502 274.018 1.00 59.62 ? 339 VAL P C      1 
+ATOM   107204 O  O      . VAL P  2 339 ? 165.463 177.654 274.276 1.00 59.62 ? 339 VAL P O      1 
+ATOM   107205 C  CB     . VAL P  2 339 ? 163.697 180.041 275.799 1.00 59.62 ? 339 VAL P CB     1 
+ATOM   107206 C  CG1    . VAL P  2 339 ? 162.406 180.521 276.442 1.00 59.62 ? 339 VAL P CG1    1 
+ATOM   107207 C  CG2    . VAL P  2 339 ? 164.761 179.782 276.857 1.00 59.62 ? 339 VAL P CG2    1 
+ATOM   107208 H  H      . VAL P  2 339 ? 163.977 177.124 275.898 1.00 59.62 ? 339 VAL P H      1 
+ATOM   107209 H  HA     . VAL P  2 339 ? 162.645 178.906 274.428 1.00 59.62 ? 339 VAL P HA     1 
+ATOM   107210 H  HB     . VAL P  2 339 ? 164.019 180.744 275.213 1.00 59.62 ? 339 VAL P HB     1 
+ATOM   107211 H  HG11   . VAL P  2 339 ? 162.517 181.440 276.731 1.00 59.62 ? 339 VAL P HG11   1 
+ATOM   107212 H  HG12   . VAL P  2 339 ? 161.690 180.464 275.790 1.00 59.62 ? 339 VAL P HG12   1 
+ATOM   107213 H  HG13   . VAL P  2 339 ? 162.204 179.955 277.202 1.00 59.62 ? 339 VAL P HG13   1 
+ATOM   107214 H  HG21   . VAL P  2 339 ? 164.990 180.621 277.285 1.00 59.62 ? 339 VAL P HG21   1 
+ATOM   107215 H  HG22   . VAL P  2 339 ? 164.408 179.163 277.514 1.00 59.62 ? 339 VAL P HG22   1 
+ATOM   107216 H  HG23   . VAL P  2 339 ? 165.545 179.403 276.432 1.00 59.62 ? 339 VAL P HG23   1 
+ATOM   107217 N  N      . TRP P  2 340 ? 164.636 179.241 272.916 1.00 58.68 ? 340 TRP P N      1 
+ATOM   107218 C  CA     . TRP P  2 340 ? 165.637 179.007 271.883 1.00 58.68 ? 340 TRP P CA     1 
+ATOM   107219 C  C      . TRP P  2 340 ? 166.944 179.702 272.249 1.00 58.68 ? 340 TRP P C      1 
+ATOM   107220 O  O      . TRP P  2 340 ? 166.942 180.914 272.488 1.00 58.68 ? 340 TRP P O      1 
+ATOM   107221 C  CB     . TRP P  2 340 ? 165.137 179.506 270.535 1.00 58.68 ? 340 TRP P CB     1 
+ATOM   107222 C  CG     . TRP P  2 340 ? 164.305 178.497 269.806 1.00 58.68 ? 340 TRP P CG     1 
+ATOM   107223 C  CD1    . TRP P  2 340 ? 162.945 178.464 269.721 1.00 58.68 ? 340 TRP P CD1    1 
+ATOM   107224 C  CD2    . TRP P  2 340 ? 164.780 177.367 269.065 1.00 58.68 ? 340 TRP P CD2    1 
+ATOM   107225 N  NE1    . TRP P  2 340 ? 162.543 177.386 268.970 1.00 58.68 ? 340 TRP P NE1    1 
+ATOM   107226 C  CE2    . TRP P  2 340 ? 163.652 176.697 268.556 1.00 58.68 ? 340 TRP P CE2    1 
+ATOM   107227 C  CE3    . TRP P  2 340 ? 166.050 176.858 268.781 1.00 58.68 ? 340 TRP P CE3    1 
+ATOM   107228 C  CZ2    . TRP P  2 340 ? 163.755 175.546 267.781 1.00 58.68 ? 340 TRP P CZ2    1 
+ATOM   107229 C  CZ3    . TRP P  2 340 ? 166.150 175.716 268.011 1.00 58.68 ? 340 TRP P CZ3    1 
+ATOM   107230 C  CH2    . TRP P  2 340 ? 165.010 175.072 267.520 1.00 58.68 ? 340 TRP P CH2    1 
+ATOM   107231 H  H      . TRP P  2 340 ? 164.089 179.881 272.741 1.00 58.68 ? 340 TRP P H      1 
+ATOM   107232 H  HA     . TRP P  2 340 ? 165.785 178.054 271.809 1.00 58.68 ? 340 TRP P HA     1 
+ATOM   107233 H  HB2    . TRP P  2 340 ? 164.594 180.298 270.675 1.00 58.68 ? 340 TRP P HB2    1 
+ATOM   107234 H  HB3    . TRP P  2 340 ? 165.901 179.723 269.977 1.00 58.68 ? 340 TRP P HB3    1 
+ATOM   107235 H  HD1    . TRP P  2 340 ? 162.374 179.083 270.114 1.00 58.68 ? 340 TRP P HD1    1 
+ATOM   107236 H  HE1    . TRP P  2 340 ? 161.729 177.177 268.789 1.00 58.68 ? 340 TRP P HE1    1 
+ATOM   107237 H  HE3    . TRP P  2 340 ? 166.812 177.281 269.104 1.00 58.68 ? 340 TRP P HE3    1 
+ATOM   107238 H  HZ2    . TRP P  2 340 ? 162.999 175.117 267.454 1.00 58.68 ? 340 TRP P HZ2    1 
+ATOM   107239 H  HZ3    . TRP P  2 340 ? 166.989 175.368 267.815 1.00 58.68 ? 340 TRP P HZ3    1 
+ATOM   107240 H  HH2    . TRP P  2 340 ? 165.110 174.305 267.005 1.00 58.68 ? 340 TRP P HH2    1 
+ATOM   107241 N  N      . PRO P  2 341 ? 168.068 178.990 272.303 1.00 58.19 ? 341 PRO P N      1 
+ATOM   107242 C  CA     . PRO P  2 341 ? 169.342 179.634 272.632 1.00 58.19 ? 341 PRO P CA     1 
+ATOM   107243 C  C      . PRO P  2 341 ? 169.809 180.535 271.504 1.00 58.19 ? 341 PRO P C      1 
+ATOM   107244 O  O      . PRO P  2 341 ? 169.148 180.629 270.458 1.00 58.19 ? 341 PRO P O      1 
+ATOM   107245 C  CB     . PRO P  2 341 ? 170.296 178.447 272.833 1.00 58.19 ? 341 PRO P CB     1 
+ATOM   107246 C  CG     . PRO P  2 341 ? 169.702 177.352 272.037 1.00 58.19 ? 341 PRO P CG     1 
+ATOM   107247 C  CD     . PRO P  2 341 ? 168.222 177.535 272.129 1.00 58.19 ? 341 PRO P CD     1 
+ATOM   107248 H  HA     . PRO P  2 341 ? 169.269 180.144 273.454 1.00 58.19 ? 341 PRO P HA     1 
+ATOM   107249 H  HB2    . PRO P  2 341 ? 171.177 178.667 272.495 1.00 58.19 ? 341 PRO P HB2    1 
+ATOM   107250 H  HB3    . PRO P  2 341 ? 170.333 178.209 273.772 1.00 58.19 ? 341 PRO P HB3    1 
+ATOM   107251 H  HG2    . PRO P  2 341 ? 169.999 177.423 271.117 1.00 58.19 ? 341 PRO P HG2    1 
+ATOM   107252 H  HG3    . PRO P  2 341 ? 169.963 176.499 272.415 1.00 58.19 ? 341 PRO P HG3    1 
+ATOM   107253 H  HD2    . PRO P  2 341 ? 167.796 177.244 271.308 1.00 58.19 ? 341 PRO P HD2    1 
+ATOM   107254 H  HD3    . PRO P  2 341 ? 167.871 177.065 272.900 1.00 58.19 ? 341 PRO P HD3    1 
+ATOM   107255 N  N      . PRO P  2 342 ? 170.945 181.218 271.674 1.00 56.56 ? 342 PRO P N      1 
+ATOM   107256 C  CA     . PRO P  2 342 ? 171.443 182.096 270.608 1.00 56.56 ? 342 PRO P CA     1 
+ATOM   107257 C  C      . PRO P  2 342 ? 172.202 181.346 269.525 1.00 56.56 ? 342 PRO P C      1 
+ATOM   107258 O  O      . PRO P  2 342 ? 172.273 180.113 269.537 1.00 56.56 ? 342 PRO P O      1 
+ATOM   107259 C  CB     . PRO P  2 342 ? 172.354 183.066 271.367 1.00 56.56 ? 342 PRO P CB     1 
+ATOM   107260 C  CG     . PRO P  2 342 ? 172.890 182.244 272.475 1.00 56.56 ? 342 PRO P CG     1 
+ATOM   107261 C  CD     . PRO P  2 342 ? 171.753 181.346 272.900 1.00 56.56 ? 342 PRO P CD     1 
+ATOM   107262 H  HA     . PRO P  2 342 ? 170.711 182.589 270.207 1.00 56.56 ? 342 PRO P HA     1 
+ATOM   107263 H  HB2    . PRO P  2 342 ? 173.066 183.376 270.787 1.00 56.56 ? 342 PRO P HB2    1 
+ATOM   107264 H  HB3    . PRO P  2 342 ? 171.834 183.809 271.708 1.00 56.56 ? 342 PRO P HB3    1 
+ATOM   107265 H  HG2    . PRO P  2 342 ? 173.639 181.717 272.155 1.00 56.56 ? 342 PRO P HG2    1 
+ATOM   107266 H  HG3    . PRO P  2 342 ? 173.163 182.820 273.205 1.00 56.56 ? 342 PRO P HG3    1 
+ATOM   107267 H  HD2    . PRO P  2 342 ? 172.096 180.484 273.180 1.00 56.56 ? 342 PRO P HD2    1 
+ATOM   107268 H  HD3    . PRO P  2 342 ? 171.234 181.768 273.602 1.00 56.56 ? 342 PRO P HD3    1 
+ATOM   107269 N  N      . PHE P  2 343 ? 172.776 182.093 268.583 1.00 57.07 ? 343 PHE P N      1 
+ATOM   107270 C  CA     . PHE P  2 343 ? 173.452 181.524 267.424 1.00 57.07 ? 343 PHE P CA     1 
+ATOM   107271 C  C      . PHE P  2 343 ? 174.921 181.215 267.694 1.00 57.07 ? 343 PHE P C      1 
+ATOM   107272 O  O      . PHE P  2 343 ? 175.465 180.258 267.134 1.00 57.07 ? 343 PHE P O      1 
+ATOM   107273 C  CB     . PHE P  2 343 ? 173.327 182.488 266.241 1.00 57.07 ? 343 PHE P CB     1 
+ATOM   107274 C  CG     . PHE P  2 343 ? 174.169 182.118 265.055 1.00 57.07 ? 343 PHE P CG     1 
+ATOM   107275 C  CD1    . PHE P  2 343 ? 173.692 181.244 264.095 1.00 57.07 ? 343 PHE P CD1    1 
+ATOM   107276 C  CD2    . PHE P  2 343 ? 175.432 182.661 264.889 1.00 57.07 ? 343 PHE P CD2    1 
+ATOM   107277 C  CE1    . PHE P  2 343 ? 174.460 180.909 263.002 1.00 57.07 ? 343 PHE P CE1    1 
+ATOM   107278 C  CE2    . PHE P  2 343 ? 176.205 182.328 263.797 1.00 57.07 ? 343 PHE P CE2    1 
+ATOM   107279 C  CZ     . PHE P  2 343 ? 175.718 181.452 262.852 1.00 57.07 ? 343 PHE P CZ     1 
+ATOM   107280 H  H      . PHE P  2 343 ? 172.785 182.952 268.595 1.00 57.07 ? 343 PHE P H      1 
+ATOM   107281 H  HA     . PHE P  2 343 ? 173.015 180.694 267.182 1.00 57.07 ? 343 PHE P HA     1 
+ATOM   107282 H  HB2    . PHE P  2 343 ? 172.402 182.505 265.952 1.00 57.07 ? 343 PHE P HB2    1 
+ATOM   107283 H  HB3    . PHE P  2 343 ? 173.596 183.372 266.531 1.00 57.07 ? 343 PHE P HB3    1 
+ATOM   107284 H  HD1    . PHE P  2 343 ? 172.844 180.874 264.191 1.00 57.07 ? 343 PHE P HD1    1 
+ATOM   107285 H  HD2    . PHE P  2 343 ? 175.765 183.252 265.525 1.00 57.07 ? 343 PHE P HD2    1 
+ATOM   107286 H  HE1    . PHE P  2 343 ? 174.130 180.318 262.365 1.00 57.07 ? 343 PHE P HE1    1 
+ATOM   107287 H  HE2    . PHE P  2 343 ? 177.054 182.696 263.698 1.00 57.07 ? 343 PHE P HE2    1 
+ATOM   107288 H  HZ     . PHE P  2 343 ? 176.238 181.227 262.115 1.00 57.07 ? 343 PHE P HZ     1 
+ATOM   107289 N  N      . LYS P  2 344 ? 175.576 182.011 268.542 1.00 58.76 ? 344 LYS P N      1 
+ATOM   107290 C  CA     . LYS P  2 344 ? 177.019 181.898 268.724 1.00 58.76 ? 344 LYS P CA     1 
+ATOM   107291 C  C      . LYS P  2 344 ? 177.429 180.671 269.531 1.00 58.76 ? 344 LYS P C      1 
+ATOM   107292 O  O      . LYS P  2 344 ? 178.598 180.274 269.474 1.00 58.76 ? 344 LYS P O      1 
+ATOM   107293 C  CB     . LYS P  2 344 ? 177.550 183.158 269.404 1.00 58.76 ? 344 LYS P CB     1 
+ATOM   107294 C  CG     . LYS P  2 344 ? 176.960 183.411 270.782 1.00 58.76 ? 344 LYS P CG     1 
+ATOM   107295 C  CD     . LYS P  2 344 ? 177.064 184.876 271.173 1.00 58.76 ? 344 LYS P CD     1 
+ATOM   107296 C  CE     . LYS P  2 344 ? 178.492 185.262 271.506 1.00 58.76 ? 344 LYS P CE     1 
+ATOM   107297 N  NZ     . LYS P  2 344 ? 178.993 184.536 272.703 1.00 58.76 ? 344 LYS P NZ     1 
+ATOM   107298 H  H      . LYS P  2 344 ? 175.205 182.621 269.019 1.00 58.76 ? 344 LYS P H      1 
+ATOM   107299 H  HA     . LYS P  2 344 ? 177.439 181.831 267.853 1.00 58.76 ? 344 LYS P HA     1 
+ATOM   107300 H  HB2    . LYS P  2 344 ? 178.512 183.079 269.503 1.00 58.76 ? 344 LYS P HB2    1 
+ATOM   107301 H  HB3    . LYS P  2 344 ? 177.337 183.922 268.846 1.00 58.76 ? 344 LYS P HB3    1 
+ATOM   107302 H  HG2    . LYS P  2 344 ? 176.023 183.162 270.785 1.00 58.76 ? 344 LYS P HG2    1 
+ATOM   107303 H  HG3    . LYS P  2 344 ? 177.445 182.885 271.435 1.00 58.76 ? 344 LYS P HG3    1 
+ATOM   107304 H  HD2    . LYS P  2 344 ? 176.764 185.429 270.435 1.00 58.76 ? 344 LYS P HD2    1 
+ATOM   107305 H  HD3    . LYS P  2 344 ? 176.516 185.038 271.957 1.00 58.76 ? 344 LYS P HD3    1 
+ATOM   107306 H  HE2    . LYS P  2 344 ? 179.065 185.043 270.755 1.00 58.76 ? 344 LYS P HE2    1 
+ATOM   107307 H  HE3    . LYS P  2 344 ? 178.531 186.214 271.690 1.00 58.76 ? 344 LYS P HE3    1 
+ATOM   107308 H  HZ1    . LYS P  2 344 ? 179.757 184.896 272.983 1.00 58.76 ? 344 LYS P HZ1    1 
+ATOM   107309 H  HZ2    . LYS P  2 344 ? 178.393 184.583 273.359 1.00 58.76 ? 344 LYS P HZ2    1 
+ATOM   107310 H  HZ3    . LYS P  2 344 ? 179.131 183.680 272.503 1.00 58.76 ? 344 LYS P HZ3    1 
+ATOM   107311 N  N      . SER P  2 345 ? 176.505 180.067 270.284 1.00 57.76 ? 345 SER P N      1 
+ATOM   107312 C  CA     . SER P  2 345 ? 176.856 178.934 271.138 1.00 57.76 ? 345 SER P CA     1 
+ATOM   107313 C  C      . SER P  2 345 ? 177.585 177.837 270.372 1.00 57.76 ? 345 SER P C      1 
+ATOM   107314 O  O      . SER P  2 345 ? 178.335 177.050 270.970 1.00 57.76 ? 345 SER P O      1 
+ATOM   107315 C  CB     . SER P  2 345 ? 175.594 178.367 271.784 1.00 57.76 ? 345 SER P CB     1 
+ATOM   107316 O  OG     . SER P  2 345 ? 174.749 179.407 272.242 1.00 57.76 ? 345 SER P OG     1 
+ATOM   107317 H  H      . SER P  2 345 ? 175.676 180.293 270.319 1.00 57.76 ? 345 SER P H      1 
+ATOM   107318 H  HA     . SER P  2 345 ? 177.443 179.244 271.844 1.00 57.76 ? 345 SER P HA     1 
+ATOM   107319 H  HB2    . SER P  2 345 ? 175.116 177.836 271.128 1.00 57.76 ? 345 SER P HB2    1 
+ATOM   107320 H  HB3    . SER P  2 345 ? 175.849 177.812 272.537 1.00 57.76 ? 345 SER P HB3    1 
+ATOM   107321 H  HG     . SER P  2 345 ? 173.948 179.157 272.213 1.00 57.76 ? 345 SER P HG     1 
+ATOM   107322 N  N      . LEU P  2 346 ? 177.365 177.755 269.057 1.00 57.84 ? 346 LEU P N      1 
+ATOM   107323 C  CA     . LEU P  2 346 ? 177.996 176.704 268.268 1.00 57.84 ? 346 LEU P CA     1 
+ATOM   107324 C  C      . LEU P  2 346 ? 179.512 176.803 268.319 1.00 57.84 ? 346 LEU P C      1 
+ATOM   107325 O  O      . LEU P  2 346 ? 180.198 175.784 268.215 1.00 57.84 ? 346 LEU P O      1 
+ATOM   107326 C  CB     . LEU P  2 346 ? 177.514 176.762 266.819 1.00 57.84 ? 346 LEU P CB     1 
+ATOM   107327 C  CG     . LEU P  2 346 ? 176.023 177.024 266.600 1.00 57.84 ? 346 LEU P CG     1 
+ATOM   107328 C  CD1    . LEU P  2 346 ? 175.682 176.953 265.120 1.00 57.84 ? 346 LEU P CD1    1 
+ATOM   107329 C  CD2    . LEU P  2 346 ? 175.178 176.044 267.398 1.00 57.84 ? 346 LEU P CD2    1 
+ATOM   107330 H  H      . LEU P  2 346 ? 176.865 178.291 268.610 1.00 57.84 ? 346 LEU P H      1 
+ATOM   107331 H  HA     . LEU P  2 346 ? 177.743 175.842 268.633 1.00 57.84 ? 346 LEU P HA     1 
+ATOM   107332 H  HB2    . LEU P  2 346 ? 177.999 177.471 266.370 1.00 57.84 ? 346 LEU P HB2    1 
+ATOM   107333 H  HB3    . LEU P  2 346 ? 177.722 175.915 266.397 1.00 57.84 ? 346 LEU P HB3    1 
+ATOM   107334 H  HG     . LEU P  2 346 ? 175.813 177.917 266.908 1.00 57.84 ? 346 LEU P HG     1 
+ATOM   107335 H  HD11   . LEU P  2 346 ? 174.744 177.172 265.000 1.00 57.84 ? 346 LEU P HD11   1 
+ATOM   107336 H  HD12   . LEU P  2 346 ? 176.233 177.590 264.639 1.00 57.84 ? 346 LEU P HD12   1 
+ATOM   107337 H  HD13   . LEU P  2 346 ? 175.856 176.055 264.798 1.00 57.84 ? 346 LEU P HD13   1 
+ATOM   107338 H  HD21   . LEU P  2 346 ? 174.244 176.185 267.182 1.00 57.84 ? 346 LEU P HD21   1 
+ATOM   107339 H  HD22   . LEU P  2 346 ? 175.439 175.140 267.165 1.00 57.84 ? 346 LEU P HD22   1 
+ATOM   107340 H  HD23   . LEU P  2 346 ? 175.325 176.198 268.344 1.00 57.84 ? 346 LEU P HD23   1 
+ATOM   107341 N  N      . ALA P  2 347 ? 180.056 178.007 268.491 1.00 57.57 ? 347 ALA P N      1 
+ATOM   107342 C  CA     . ALA P  2 347 ? 181.504 178.145 268.600 1.00 57.57 ? 347 ALA P CA     1 
+ATOM   107343 C  C      . ALA P  2 347 ? 182.025 177.428 269.838 1.00 57.57 ? 347 ALA P C      1 
+ATOM   107344 O  O      . ALA P  2 347 ? 182.917 176.576 269.747 1.00 57.57 ? 347 ALA P O      1 
+ATOM   107345 C  CB     . ALA P  2 347 ? 181.890 179.621 268.632 1.00 57.57 ? 347 ALA P CB     1 
+ATOM   107346 H  H      . ALA P  2 347 ? 179.618 178.744 268.547 1.00 57.57 ? 347 ALA P H      1 
+ATOM   107347 H  HA     . ALA P  2 347 ? 181.921 177.741 267.824 1.00 57.57 ? 347 ALA P HA     1 
+ATOM   107348 H  HB1    . ALA P  2 347 ? 181.558 180.053 267.831 1.00 57.57 ? 347 ALA P HB1    1 
+ATOM   107349 H  HB2    . ALA P  2 347 ? 181.496 180.029 269.419 1.00 57.57 ? 347 ALA P HB2    1 
+ATOM   107350 H  HB3    . ALA P  2 347 ? 182.857 179.690 268.672 1.00 57.57 ? 347 ALA P HB3    1 
+ATOM   107351 N  N      . THR P  2 348 ? 181.485 177.773 271.008 1.00 59.02 ? 348 THR P N      1 
+ATOM   107352 C  CA     . THR P  2 348 ? 181.860 177.081 272.236 1.00 59.02 ? 348 THR P CA     1 
+ATOM   107353 C  C      . THR P  2 348 ? 181.691 175.576 272.085 1.00 59.02 ? 348 THR P C      1 
+ATOM   107354 O  O      . THR P  2 348 ? 182.570 174.797 272.471 1.00 59.02 ? 348 THR P O      1 
+ATOM   107355 C  CB     . THR P  2 348 ? 181.019 177.592 273.406 1.00 59.02 ? 348 THR P CB     1 
+ATOM   107356 O  OG1    . THR P  2 348 ? 179.638 177.292 273.172 1.00 59.02 ? 348 THR P OG1    1 
+ATOM   107357 C  CG2    . THR P  2 348 ? 181.189 179.089 273.575 1.00 59.02 ? 348 THR P CG2    1 
+ATOM   107358 H  H      . THR P  2 348 ? 180.906 178.401 271.116 1.00 59.02 ? 348 THR P H      1 
+ATOM   107359 H  HA     . THR P  2 348 ? 182.791 177.264 272.431 1.00 59.02 ? 348 THR P HA     1 
+ATOM   107360 H  HB     . THR P  2 348 ? 181.309 177.158 274.224 1.00 59.02 ? 348 THR P HB     1 
+ATOM   107361 H  HG1    . THR P  2 348 ? 179.186 177.466 273.857 1.00 59.02 ? 348 THR P HG1    1 
+ATOM   107362 H  HG21   . THR P  2 348 ? 180.813 179.370 274.423 1.00 59.02 ? 348 THR P HG21   1 
+ATOM   107363 H  HG22   . THR P  2 348 ? 182.130 179.317 273.555 1.00 59.02 ? 348 THR P HG22   1 
+ATOM   107364 H  HG23   . THR P  2 348 ? 180.735 179.555 272.856 1.00 59.02 ? 348 THR P HG23   1 
+ATOM   107365 N  N      . LEU P  2 349 ? 180.554 175.148 271.533 1.00 58.97 ? 349 LEU P N      1 
+ATOM   107366 C  CA     . LEU P  2 349 ? 180.281 173.716 271.441 1.00 58.97 ? 349 LEU P CA     1 
+ATOM   107367 C  C      . LEU P  2 349 ? 181.307 173.013 270.558 1.00 58.97 ? 349 LEU P C      1 
+ATOM   107368 O  O      . LEU P  2 349 ? 181.936 172.032 270.974 1.00 58.97 ? 349 LEU P O      1 
+ATOM   107369 C  CB     . LEU P  2 349 ? 178.863 173.488 270.916 1.00 58.97 ? 349 LEU P CB     1 
+ATOM   107370 C  CG     . LEU P  2 349 ? 177.778 173.331 271.986 1.00 58.97 ? 349 LEU P CG     1 
+ATOM   107371 C  CD1    . LEU P  2 349 ? 177.899 174.404 273.053 1.00 58.97 ? 349 LEU P CD1    1 
+ATOM   107372 C  CD2    . LEU P  2 349 ? 176.398 173.366 271.355 1.00 58.97 ? 349 LEU P CD2    1 
+ATOM   107373 H  H      . LEU P  2 349 ? 179.939 175.655 271.213 1.00 58.97 ? 349 LEU P H      1 
+ATOM   107374 H  HA     . LEU P  2 349 ? 180.339 173.326 272.327 1.00 58.97 ? 349 LEU P HA     1 
+ATOM   107375 H  HB2    . LEU P  2 349 ? 178.616 174.245 270.362 1.00 58.97 ? 349 LEU P HB2    1 
+ATOM   107376 H  HB3    . LEU P  2 349 ? 178.862 172.680 270.380 1.00 58.97 ? 349 LEU P HB3    1 
+ATOM   107377 H  HG     . LEU P  2 349 ? 177.886 172.470 272.418 1.00 58.97 ? 349 LEU P HG     1 
+ATOM   107378 H  HD11   . LEU P  2 349 ? 177.107 174.381 273.611 1.00 58.97 ? 349 LEU P HD11   1 
+ATOM   107379 H  HD12   . LEU P  2 349 ? 178.685 174.229 273.592 1.00 58.97 ? 349 LEU P HD12   1 
+ATOM   107380 H  HD13   . LEU P  2 349 ? 177.976 175.270 272.624 1.00 58.97 ? 349 LEU P HD13   1 
+ATOM   107381 H  HD21   . LEU P  2 349 ? 176.363 172.716 270.637 1.00 58.97 ? 349 LEU P HD21   1 
+ATOM   107382 H  HD22   . LEU P  2 349 ? 175.738 173.149 272.032 1.00 58.97 ? 349 LEU P HD22   1 
+ATOM   107383 H  HD23   . LEU P  2 349 ? 176.234 174.255 271.005 1.00 58.97 ? 349 LEU P HD23   1 
+ATOM   107384 N  N      . VAL P  2 350 ? 181.483 173.497 269.323 1.00 58.15 ? 350 VAL P N      1 
+ATOM   107385 C  CA     . VAL P  2 350 ? 182.379 172.859 268.363 1.00 58.15 ? 350 VAL P CA     1 
+ATOM   107386 C  C      . VAL P  2 350 ? 183.844 173.073 268.694 1.00 58.15 ? 350 VAL P C      1 
+ATOM   107387 O  O      . VAL P  2 350 ? 184.706 172.451 268.061 1.00 58.15 ? 350 VAL P O      1 
+ATOM   107388 C  CB     . VAL P  2 350 ? 182.082 173.389 266.945 1.00 58.15 ? 350 VAL P CB     1 
+ATOM   107389 C  CG1    . VAL P  2 350 ? 182.622 174.797 266.783 1.00 58.15 ? 350 VAL P CG1    1 
+ATOM   107390 C  CG2    . VAL P  2 350 ? 182.658 172.461 265.886 1.00 58.15 ? 350 VAL P CG2    1 
+ATOM   107391 H  H      . VAL P  2 350 ? 181.089 174.198 269.019 1.00 58.15 ? 350 VAL P H      1 
+ATOM   107392 H  HA     . VAL P  2 350 ? 182.210 171.906 268.367 1.00 58.15 ? 350 VAL P HA     1 
+ATOM   107393 H  HB     . VAL P  2 350 ? 181.122 173.425 266.819 1.00 58.15 ? 350 VAL P HB     1 
+ATOM   107394 H  HG11   . VAL P  2 350 ? 182.127 175.246 266.080 1.00 58.15 ? 350 VAL P HG11   1 
+ATOM   107395 H  HG12   . VAL P  2 350 ? 182.513 175.271 267.621 1.00 58.15 ? 350 VAL P HG12   1 
+ATOM   107396 H  HG13   . VAL P  2 350 ? 183.562 174.748 266.550 1.00 58.15 ? 350 VAL P HG13   1 
+ATOM   107397 H  HG21   . VAL P  2 350 ? 182.382 172.777 265.012 1.00 58.15 ? 350 VAL P HG21   1 
+ATOM   107398 H  HG22   . VAL P  2 350 ? 183.625 172.467 265.948 1.00 58.15 ? 350 VAL P HG22   1 
+ATOM   107399 H  HG23   . VAL P  2 350 ? 182.319 171.564 266.033 1.00 58.15 ? 350 VAL P HG23   1 
+ATOM   107400 N  N      . ALA P  2 351 ? 184.157 173.929 269.667 1.00 60.02 ? 351 ALA P N      1 
+ATOM   107401 C  CA     . ALA P  2 351 ? 185.524 174.076 270.148 1.00 60.02 ? 351 ALA P CA     1 
+ATOM   107402 C  C      . ALA P  2 351 ? 185.817 173.162 271.330 1.00 60.02 ? 351 ALA P C      1 
+ATOM   107403 O  O      . ALA P  2 351 ? 186.897 172.569 271.402 1.00 60.02 ? 351 ALA P O      1 
+ATOM   107404 C  CB     . ALA P  2 351 ? 185.791 175.532 270.539 1.00 60.02 ? 351 ALA P CB     1 
+ATOM   107405 H  H      . ALA P  2 351 ? 183.591 174.438 270.067 1.00 60.02 ? 351 ALA P H      1 
+ATOM   107406 H  HA     . ALA P  2 351 ? 186.136 173.842 269.434 1.00 60.02 ? 351 ALA P HA     1 
+ATOM   107407 H  HB1    . ALA P  2 351 ? 185.184 175.781 271.251 1.00 60.02 ? 351 ALA P HB1    1 
+ATOM   107408 H  HB2    . ALA P  2 351 ? 186.710 175.610 270.841 1.00 60.02 ? 351 ALA P HB2    1 
+ATOM   107409 H  HB3    . ALA P  2 351 ? 185.646 176.098 269.765 1.00 60.02 ? 351 ALA P HB3    1 
+ATOM   107410 N  N      . GLU P  2 352 ? 184.872 173.036 272.264 1.00 63.81 ? 352 GLU P N      1 
+ATOM   107411 C  CA     . GLU P  2 352 ? 185.097 172.184 273.427 1.00 63.81 ? 352 GLU P CA     1 
+ATOM   107412 C  C      . GLU P  2 352 ? 184.961 170.709 273.073 1.00 63.81 ? 352 GLU P C      1 
+ATOM   107413 O  O      . GLU P  2 352 ? 185.748 169.881 273.547 1.00 63.81 ? 352 GLU P O      1 
+ATOM   107414 C  CB     . GLU P  2 352 ? 184.133 172.559 274.550 1.00 63.81 ? 352 GLU P CB     1 
+ATOM   107415 C  CG     . GLU P  2 352 ? 184.404 173.929 275.150 1.00 63.81 ? 352 GLU P CG     1 
+ATOM   107416 C  CD     . GLU P  2 352 ? 185.741 173.999 275.862 1.00 63.81 ? 352 GLU P CD     1 
+ATOM   107417 O  OE1    . GLU P  2 352 ? 186.181 172.966 276.410 1.00 63.81 ? 352 GLU P OE1    1 
+ATOM   107418 O  OE2    . GLU P  2 352 ? 186.354 175.087 275.872 1.00 63.81 ? 352 GLU P OE2    1 
+ATOM   107419 H  H      . GLU P  2 352 ? 184.107 173.427 272.246 1.00 63.81 ? 352 GLU P H      1 
+ATOM   107420 H  HA     . GLU P  2 352 ? 186.000 172.327 273.748 1.00 63.81 ? 352 GLU P HA     1 
+ATOM   107421 H  HB2    . GLU P  2 352 ? 183.227 172.560 274.201 1.00 63.81 ? 352 GLU P HB2    1 
+ATOM   107422 H  HB3    . GLU P  2 352 ? 184.211 171.904 275.262 1.00 63.81 ? 352 GLU P HB3    1 
+ATOM   107423 H  HG2    . GLU P  2 352 ? 184.411 174.588 274.438 1.00 63.81 ? 352 GLU P HG2    1 
+ATOM   107424 H  HG3    . GLU P  2 352 ? 183.711 174.141 275.793 1.00 63.81 ? 352 GLU P HG3    1 
+ATOM   107425 N  N      . PHE P  2 353 ? 183.972 170.351 272.246 1.00 61.04 ? 353 PHE P N      1 
+ATOM   107426 C  CA     . PHE P  2 353 ? 183.818 168.953 271.862 1.00 61.04 ? 353 PHE P CA     1 
+ATOM   107427 C  C      . PHE P  2 353 ? 185.068 168.400 271.190 1.00 61.04 ? 353 PHE P C      1 
+ATOM   107428 O  O      . PHE P  2 353 ? 185.246 167.178 271.144 1.00 61.04 ? 353 PHE P O      1 
+ATOM   107429 C  CB     . PHE P  2 353 ? 182.608 168.788 270.940 1.00 61.04 ? 353 PHE P CB     1 
+ATOM   107430 C  CG     . PHE P  2 353 ? 181.322 168.532 271.673 1.00 61.04 ? 353 PHE P CG     1 
+ATOM   107431 C  CD1    . PHE P  2 353 ? 180.990 167.254 272.087 1.00 61.04 ? 353 PHE P CD1    1 
+ATOM   107432 C  CD2    . PHE P  2 353 ? 180.448 169.568 271.953 1.00 61.04 ? 353 PHE P CD2    1 
+ATOM   107433 C  CE1    . PHE P  2 353 ? 179.810 167.015 272.765 1.00 61.04 ? 353 PHE P CE1    1 
+ATOM   107434 C  CE2    . PHE P  2 353 ? 179.267 169.334 272.629 1.00 61.04 ? 353 PHE P CE2    1 
+ATOM   107435 C  CZ     . PHE P  2 353 ? 178.948 168.056 273.035 1.00 61.04 ? 353 PHE P CZ     1 
+ATOM   107436 H  H      . PHE P  2 353 ? 183.393 170.887 271.907 1.00 61.04 ? 353 PHE P H      1 
+ATOM   107437 H  HA     . PHE P  2 353 ? 183.655 168.428 272.661 1.00 61.04 ? 353 PHE P HA     1 
+ATOM   107438 H  HB2    . PHE P  2 353 ? 182.497 169.597 270.418 1.00 61.04 ? 353 PHE P HB2    1 
+ATOM   107439 H  HB3    . PHE P  2 353 ? 182.765 168.035 270.349 1.00 61.04 ? 353 PHE P HB3    1 
+ATOM   107440 H  HD1    . PHE P  2 353 ? 181.568 166.549 271.907 1.00 61.04 ? 353 PHE P HD1    1 
+ATOM   107441 H  HD2    . PHE P  2 353 ? 180.655 170.431 271.682 1.00 61.04 ? 353 PHE P HD2    1 
+ATOM   107442 H  HE1    . PHE P  2 353 ? 179.596 166.152 273.038 1.00 61.04 ? 353 PHE P HE1    1 
+ATOM   107443 H  HE2    . PHE P  2 353 ? 178.687 170.037 272.810 1.00 61.04 ? 353 PHE P HE2    1 
+ATOM   107444 H  HZ     . PHE P  2 353 ? 178.154 167.896 273.490 1.00 61.04 ? 353 PHE P HZ     1 
+ATOM   107445 N  N      . GLY P  2 354 ? 185.936 169.266 270.671 1.00 61.03 ? 354 GLY P N      1 
+ATOM   107446 C  CA     . GLY P  2 354 ? 187.191 168.826 270.097 1.00 61.03 ? 354 GLY P CA     1 
+ATOM   107447 C  C      . GLY P  2 354 ? 188.291 168.699 271.132 1.00 61.03 ? 354 GLY P C      1 
+ATOM   107448 O  O      . GLY P  2 354 ? 189.454 169.010 270.853 1.00 61.03 ? 354 GLY P O      1 
+ATOM   107449 H  H      . GLY P  2 354 ? 185.815 170.116 270.639 1.00 61.03 ? 354 GLY P H      1 
+ATOM   107450 H  HA2    . GLY P  2 354 ? 187.068 167.963 269.672 1.00 61.03 ? 354 GLY P HA2    1 
+ATOM   107451 H  HA3    . GLY P  2 354 ? 187.478 169.460 269.423 1.00 61.03 ? 354 GLY P HA3    1 
+ATOM   107452 N  N      . CYS P  2 355 ? 187.937 168.246 272.331 1.00 65.54 ? 355 CYS P N      1 
+ATOM   107453 C  CA     . CYS P  2 355 ? 188.901 168.087 273.414 1.00 65.54 ? 355 CYS P CA     1 
+ATOM   107454 C  C      . CYS P  2 355 ? 189.488 166.679 273.423 1.00 65.54 ? 355 CYS P C      1 
+ATOM   107455 O  O      . CYS P  2 355 ? 189.818 166.141 274.480 1.00 65.54 ? 355 CYS P O      1 
+ATOM   107456 C  CB     . CYS P  2 355 ? 188.244 168.387 274.763 1.00 65.54 ? 355 CYS P CB     1 
+ATOM   107457 S  SG     . CYS P  2 355 ? 186.956 167.213 275.241 1.00 65.54 ? 355 CYS P SG     1 
+ATOM   107458 H  H      . CYS P  2 355 ? 187.136 168.021 272.547 1.00 65.54 ? 355 CYS P H      1 
+ATOM   107459 H  HA     . CYS P  2 355 ? 189.629 168.716 273.288 1.00 65.54 ? 355 CYS P HA     1 
+ATOM   107460 H  HB2    . CYS P  2 355 ? 188.927 168.371 275.451 1.00 65.54 ? 355 CYS P HB2    1 
+ATOM   107461 H  HB3    . CYS P  2 355 ? 187.840 169.268 274.723 1.00 65.54 ? 355 CYS P HB3    1 
+ATOM   107462 H  HG     . CYS P  2 355 ? 186.491 167.551 276.295 1.00 65.54 ? 355 CYS P HG     1 
+ATOM   107463 N  N      . VAL P  2 374 ? 190.215 173.090 263.329 1.00 58.88 ? 374 VAL P N      1 
+ATOM   107464 C  CA     . VAL P  2 374 ? 188.816 173.399 263.587 1.00 58.88 ? 374 VAL P CA     1 
+ATOM   107465 C  C      . VAL P  2 374 ? 188.645 174.915 263.682 1.00 58.88 ? 374 VAL P C      1 
+ATOM   107466 O  O      . VAL P  2 374 ? 187.537 175.444 263.534 1.00 58.88 ? 374 VAL P O      1 
+ATOM   107467 C  CB     . VAL P  2 374 ? 188.326 172.692 264.862 1.00 58.88 ? 374 VAL P CB     1 
+ATOM   107468 C  CG1    . VAL P  2 374 ? 188.824 173.413 266.102 1.00 58.88 ? 374 VAL P CG1    1 
+ATOM   107469 C  CG2    . VAL P  2 374 ? 186.811 172.575 264.861 1.00 58.88 ? 374 VAL P CG2    1 
+ATOM   107470 H  H      . VAL P  2 374 ? 190.655 172.855 264.029 1.00 58.88 ? 374 VAL P H      1 
+ATOM   107471 H  HA     . VAL P  2 374 ? 188.283 173.081 262.844 1.00 58.88 ? 374 VAL P HA     1 
+ATOM   107472 H  HB     . VAL P  2 374 ? 188.693 171.795 264.877 1.00 58.88 ? 374 VAL P HB     1 
+ATOM   107473 H  HG11   . VAL P  2 374 ? 188.746 172.816 266.863 1.00 58.88 ? 374 VAL P HG11   1 
+ATOM   107474 H  HG12   . VAL P  2 374 ? 189.753 173.659 265.969 1.00 58.88 ? 374 VAL P HG12   1 
+ATOM   107475 H  HG13   . VAL P  2 374 ? 188.287 174.207 266.247 1.00 58.88 ? 374 VAL P HG13   1 
+ATOM   107476 H  HG21   . VAL P  2 374 ? 186.526 172.164 265.692 1.00 58.88 ? 374 VAL P HG21   1 
+ATOM   107477 H  HG22   . VAL P  2 374 ? 186.423 173.459 264.777 1.00 58.88 ? 374 VAL P HG22   1 
+ATOM   107478 H  HG23   . VAL P  2 374 ? 186.541 172.023 264.110 1.00 58.88 ? 374 VAL P HG23   1 
+ATOM   107479 N  N      . LEU P  2 375 ? 189.755 175.608 263.945 1.00 56.26 ? 375 LEU P N      1 
+ATOM   107480 C  CA     . LEU P  2 375 ? 189.800 177.067 263.835 1.00 56.26 ? 375 LEU P CA     1 
+ATOM   107481 C  C      . LEU P  2 375 ? 189.190 177.584 262.537 1.00 56.26 ? 375 LEU P C      1 
+ATOM   107482 O  O      . LEU P  2 375 ? 188.405 178.543 262.592 1.00 56.26 ? 375 LEU P O      1 
+ATOM   107483 C  CB     . LEU P  2 375 ? 191.260 177.526 263.971 1.00 56.26 ? 375 LEU P CB     1 
+ATOM   107484 C  CG     . LEU P  2 375 ? 191.503 179.014 264.223 1.00 56.26 ? 375 LEU P CG     1 
+ATOM   107485 C  CD1    . LEU P  2 375 ? 191.484 179.315 265.710 1.00 56.26 ? 375 LEU P CD1    1 
+ATOM   107486 C  CD2    . LEU P  2 375 ? 192.821 179.450 263.603 1.00 56.26 ? 375 LEU P CD2    1 
+ATOM   107487 H  H      . LEU P  2 375 ? 190.498 175.255 264.193 1.00 56.26 ? 375 LEU P H      1 
+ATOM   107488 H  HA     . LEU P  2 375 ? 189.311 177.449 264.576 1.00 56.26 ? 375 LEU P HA     1 
+ATOM   107489 H  HB2    . LEU P  2 375 ? 191.656 177.045 264.713 1.00 56.26 ? 375 LEU P HB2    1 
+ATOM   107490 H  HB3    . LEU P  2 375 ? 191.732 177.299 263.158 1.00 56.26 ? 375 LEU P HB3    1 
+ATOM   107491 H  HG     . LEU P  2 375 ? 190.793 179.523 263.804 1.00 56.26 ? 375 LEU P HG     1 
+ATOM   107492 H  HD11   . LEU P  2 375 ? 191.600 180.269 265.840 1.00 56.26 ? 375 LEU P HD11   1 
+ATOM   107493 H  HD12   . LEU P  2 375 ? 190.634 179.029 266.078 1.00 56.26 ? 375 LEU P HD12   1 
+ATOM   107494 H  HD13   . LEU P  2 375 ? 192.209 178.834 266.138 1.00 56.26 ? 375 LEU P HD13   1 
+ATOM   107495 H  HD21   . LEU P  2 375 ? 192.965 180.389 263.798 1.00 56.26 ? 375 LEU P HD21   1 
+ATOM   107496 H  HD22   . LEU P  2 375 ? 193.538 178.920 263.982 1.00 56.26 ? 375 LEU P HD22   1 
+ATOM   107497 H  HD23   . LEU P  2 375 ? 192.779 179.313 262.644 1.00 56.26 ? 375 LEU P HD23   1 
+ATOM   107498 N  N      . PRO P  2 376 ? 189.497 177.022 261.364 1.00 56.28 ? 376 PRO P N      1 
+ATOM   107499 C  CA     . PRO P  2 376 ? 188.879 177.523 260.126 1.00 56.28 ? 376 PRO P CA     1 
+ATOM   107500 C  C      . PRO P  2 376 ? 187.365 177.456 260.139 1.00 56.28 ? 376 PRO P C      1 
+ATOM   107501 O  O      . PRO P  2 376 ? 186.721 178.205 259.395 1.00 56.28 ? 376 PRO P O      1 
+ATOM   107502 C  CB     . PRO P  2 376 ? 189.469 176.609 259.042 1.00 56.28 ? 376 PRO P CB     1 
+ATOM   107503 C  CG     . PRO P  2 376 ? 190.694 176.027 259.643 1.00 56.28 ? 376 PRO P CG     1 
+ATOM   107504 C  CD     . PRO P  2 376 ? 190.409 175.895 261.099 1.00 56.28 ? 376 PRO P CD     1 
+ATOM   107505 H  HA     . PRO P  2 376 ? 189.157 178.435 259.958 1.00 56.28 ? 376 PRO P HA     1 
+ATOM   107506 H  HB2    . PRO P  2 376 ? 188.834 175.910 258.826 1.00 56.28 ? 376 PRO P HB2    1 
+ATOM   107507 H  HB3    . PRO P  2 376 ? 189.690 177.131 258.257 1.00 56.28 ? 376 PRO P HB3    1 
+ATOM   107508 H  HG2    . PRO P  2 376 ? 190.867 175.159 259.251 1.00 56.28 ? 376 PRO P HG2    1 
+ATOM   107509 H  HG3    . PRO P  2 376 ? 191.442 176.624 259.495 1.00 56.28 ? 376 PRO P HG3    1 
+ATOM   107510 H  HD2    . PRO P  2 376 ? 189.966 175.052 261.279 1.00 56.28 ? 376 PRO P HD2    1 
+ATOM   107511 H  HD3    . PRO P  2 376 ? 191.227 175.981 261.607 1.00 56.28 ? 376 PRO P HD3    1 
+ATOM   107512 N  N      . LEU P  2 377 ? 186.777 176.583 260.953 1.00 59.01 ? 377 LEU P N      1 
+ATOM   107513 C  CA     . LEU P  2 377 ? 185.328 176.484 261.052 1.00 59.01 ? 377 LEU P CA     1 
+ATOM   107514 C  C      . LEU P  2 377 ? 184.776 177.425 262.116 1.00 59.01 ? 377 LEU P C      1 
+ATOM   107515 O  O      . LEU P  2 377 ? 183.798 178.138 261.873 1.00 59.01 ? 377 LEU P O      1 
+ATOM   107516 C  CB     . LEU P  2 377 ? 184.919 175.042 261.361 1.00 59.01 ? 377 LEU P CB     1 
+ATOM   107517 C  CG     . LEU P  2 377 ? 183.434 174.809 261.646 1.00 59.01 ? 377 LEU P CG     1 
+ATOM   107518 C  CD1    . LEU P  2 377 ? 182.578 175.472 260.586 1.00 59.01 ? 377 LEU P CD1    1 
+ATOM   107519 C  CD2    . LEU P  2 377 ? 183.128 173.325 261.729 1.00 59.01 ? 377 LEU P CD2    1 
+ATOM   107520 H  H      . LEU P  2 377 ? 187.200 176.035 261.462 1.00 59.01 ? 377 LEU P H      1 
+ATOM   107521 H  HA     . LEU P  2 377 ? 184.938 176.731 260.200 1.00 59.01 ? 377 LEU P HA     1 
+ATOM   107522 H  HB2    . LEU P  2 377 ? 185.151 174.495 260.597 1.00 59.01 ? 377 LEU P HB2    1 
+ATOM   107523 H  HB3    . LEU P  2 377 ? 185.415 174.740 262.138 1.00 59.01 ? 377 LEU P HB3    1 
+ATOM   107524 H  HG     . LEU P  2 377 ? 183.210 175.208 262.500 1.00 59.01 ? 377 LEU P HG     1 
+ATOM   107525 H  HD11   . LEU P  2 377 ? 181.694 175.074 260.603 1.00 59.01 ? 377 LEU P HD11   1 
+ATOM   107526 H  HD12   . LEU P  2 377 ? 182.518 176.420 260.778 1.00 59.01 ? 377 LEU P HD12   1 
+ATOM   107527 H  HD13   . LEU P  2 377 ? 182.988 175.332 259.719 1.00 59.01 ? 377 LEU P HD13   1 
+ATOM   107528 H  HD21   . LEU P  2 377 ? 182.213 173.210 262.030 1.00 59.01 ? 377 LEU P HD21   1 
+ATOM   107529 H  HD22   . LEU P  2 377 ? 183.239 172.929 260.850 1.00 59.01 ? 377 LEU P HD22   1 
+ATOM   107530 H  HD23   . LEU P  2 377 ? 183.739 172.912 262.359 1.00 59.01 ? 377 LEU P HD23   1 
+ATOM   107531 N  N      . VAL P  2 378 ? 185.396 177.443 263.299 1.00 57.59 ? 378 VAL P N      1 
+ATOM   107532 C  CA     . VAL P  2 378 ? 184.901 178.278 264.387 1.00 57.59 ? 378 VAL P CA     1 
+ATOM   107533 C  C      . VAL P  2 378 ? 185.185 179.757 264.172 1.00 57.59 ? 378 VAL P C      1 
+ATOM   107534 O  O      . VAL P  2 378 ? 184.707 180.588 264.951 1.00 57.59 ? 378 VAL P O      1 
+ATOM   107535 C  CB     . VAL P  2 378 ? 185.508 177.818 265.728 1.00 57.59 ? 378 VAL P CB     1 
+ATOM   107536 C  CG1    . VAL P  2 378 ? 186.975 178.178 265.786 1.00 57.59 ? 378 VAL P CG1    1 
+ATOM   107537 C  CG2    . VAL P  2 378 ? 184.746 178.422 266.900 1.00 57.59 ? 378 VAL P CG2    1 
+ATOM   107538 H  H      . VAL P  2 378 ? 186.098 176.986 263.492 1.00 57.59 ? 378 VAL P H      1 
+ATOM   107539 H  HA     . VAL P  2 378 ? 183.939 178.172 264.445 1.00 57.59 ? 378 VAL P HA     1 
+ATOM   107540 H  HB     . VAL P  2 378 ? 185.438 176.853 265.789 1.00 57.59 ? 378 VAL P HB     1 
+ATOM   107541 H  HG11   . VAL P  2 378 ? 187.424 177.579 266.403 1.00 57.59 ? 378 VAL P HG11   1 
+ATOM   107542 H  HG12   . VAL P  2 378 ? 187.343 178.080 264.897 1.00 57.59 ? 378 VAL P HG12   1 
+ATOM   107543 H  HG13   . VAL P  2 378 ? 187.068 179.096 266.081 1.00 57.59 ? 378 VAL P HG13   1 
+ATOM   107544 H  HG21   . VAL P  2 378 ? 184.852 177.843 267.672 1.00 57.59 ? 378 VAL P HG21   1 
+ATOM   107545 H  HG22   . VAL P  2 378 ? 185.102 179.302 267.096 1.00 57.59 ? 378 VAL P HG22   1 
+ATOM   107546 H  HG23   . VAL P  2 378 ? 183.807 178.488 266.668 1.00 57.59 ? 378 VAL P HG23   1 
+ATOM   107547 N  N      . LYS P  2 379 ? 185.949 180.110 263.135 1.00 56.77 ? 379 LYS P N      1 
+ATOM   107548 C  CA     . LYS P  2 379 ? 186.242 181.516 262.871 1.00 56.77 ? 379 LYS P CA     1 
+ATOM   107549 C  C      . LYS P  2 379 ? 185.092 182.213 262.144 1.00 56.77 ? 379 LYS P C      1 
+ATOM   107550 O  O      . LYS P  2 379 ? 184.645 183.295 262.555 1.00 56.77 ? 379 LYS P O      1 
+ATOM   107551 C  CB     . LYS P  2 379 ? 187.532 181.611 262.056 1.00 56.77 ? 379 LYS P CB     1 
+ATOM   107552 C  CG     . LYS P  2 379 ? 188.082 183.008 261.881 1.00 56.77 ? 379 LYS P CG     1 
+ATOM   107553 C  CD     . LYS P  2 379 ? 189.395 182.960 261.111 1.00 56.77 ? 379 LYS P CD     1 
+ATOM   107554 C  CE     . LYS P  2 379 ? 189.679 184.257 260.380 1.00 56.77 ? 379 LYS P CE     1 
+ATOM   107555 N  NZ     . LYS P  2 379 ? 190.560 184.029 259.204 1.00 56.77 ? 379 LYS P NZ     1 
+ATOM   107556 H  H      . LYS P  2 379 ? 186.305 179.562 262.577 1.00 56.77 ? 379 LYS P H      1 
+ATOM   107557 H  HA     . LYS P  2 379 ? 186.384 181.974 263.712 1.00 56.77 ? 379 LYS P HA     1 
+ATOM   107558 H  HB2    . LYS P  2 379 ? 188.214 181.081 262.498 1.00 56.77 ? 379 LYS P HB2    1 
+ATOM   107559 H  HB3    . LYS P  2 379 ? 187.361 181.250 261.172 1.00 56.77 ? 379 LYS P HB3    1 
+ATOM   107560 H  HG2    . LYS P  2 379 ? 187.445 183.544 261.383 1.00 56.77 ? 379 LYS P HG2    1 
+ATOM   107561 H  HG3    . LYS P  2 379 ? 188.250 183.400 262.752 1.00 56.77 ? 379 LYS P HG3    1 
+ATOM   107562 H  HD2    . LYS P  2 379 ? 190.121 182.798 261.732 1.00 56.77 ? 379 LYS P HD2    1 
+ATOM   107563 H  HD3    . LYS P  2 379 ? 189.354 182.247 260.455 1.00 56.77 ? 379 LYS P HD3    1 
+ATOM   107564 H  HE2    . LYS P  2 379 ? 188.847 184.642 260.065 1.00 56.77 ? 379 LYS P HE2    1 
+ATOM   107565 H  HE3    . LYS P  2 379 ? 190.127 184.871 260.981 1.00 56.77 ? 379 LYS P HE3    1 
+ATOM   107566 H  HZ1    . LYS P  2 379 ? 190.624 184.775 258.722 1.00 56.77 ? 379 LYS P HZ1    1 
+ATOM   107567 H  HZ2    . LYS P  2 379 ? 191.373 183.788 259.475 1.00 56.77 ? 379 LYS P HZ2    1 
+ATOM   107568 H  HZ3    . LYS P  2 379 ? 190.221 183.384 258.693 1.00 56.77 ? 379 LYS P HZ3    1 
+ATOM   107569 N  N      . ILE P  2 380 ? 184.608 181.613 261.054 1.00 57.50 ? 380 ILE P N      1 
+ATOM   107570 C  CA     . ILE P  2 380 ? 183.569 182.253 260.252 1.00 57.50 ? 380 ILE P CA     1 
+ATOM   107571 C  C      . ILE P  2 380 ? 182.285 182.414 261.052 1.00 57.50 ? 380 ILE P C      1 
+ATOM   107572 O  O      . ILE P  2 380 ? 181.500 183.337 260.801 1.00 57.50 ? 380 ILE P O      1 
+ATOM   107573 C  CB     . ILE P  2 380 ? 183.326 181.456 258.956 1.00 57.50 ? 380 ILE P CB     1 
+ATOM   107574 C  CG1    . ILE P  2 380 ? 182.703 180.098 259.276 1.00 57.50 ? 380 ILE P CG1    1 
+ATOM   107575 C  CG2    . ILE P  2 380 ? 184.628 181.280 258.196 1.00 57.50 ? 380 ILE P CG2    1 
+ATOM   107576 C  CD1    . ILE P  2 380 ? 182.596 179.182 258.081 1.00 57.50 ? 380 ILE P CD1    1 
+ATOM   107577 H  H      . ILE P  2 380 ? 184.862 180.846 260.762 1.00 57.50 ? 380 ILE P H      1 
+ATOM   107578 H  HA     . ILE P  2 380 ? 183.873 183.138 259.999 1.00 57.50 ? 380 ILE P HA     1 
+ATOM   107579 H  HB     . ILE P  2 380 ? 182.709 181.956 258.400 1.00 57.50 ? 380 ILE P HB     1 
+ATOM   107580 H  HG12   . ILE P  2 380 ? 183.249 179.656 259.943 1.00 57.50 ? 380 ILE P HG12   1 
+ATOM   107581 H  HG13   . ILE P  2 380 ? 181.807 180.237 259.621 1.00 57.50 ? 380 ILE P HG13   1 
+ATOM   107582 H  HG21   . ILE P  2 380 ? 184.431 180.993 257.290 1.00 57.50 ? 380 ILE P HG21   1 
+ATOM   107583 H  HG22   . ILE P  2 380 ? 185.099 182.127 258.179 1.00 57.50 ? 380 ILE P HG22   1 
+ATOM   107584 H  HG23   . ILE P  2 380 ? 185.165 180.611 258.647 1.00 57.50 ? 380 ILE P HG23   1 
+ATOM   107585 H  HD11   . ILE P  2 380 ? 182.006 178.444 258.299 1.00 57.50 ? 380 ILE P HD11   1 
+ATOM   107586 H  HD12   . ILE P  2 380 ? 182.239 179.683 257.332 1.00 57.50 ? 380 ILE P HD12   1 
+ATOM   107587 H  HD13   . ILE P  2 380 ? 183.479 178.846 257.861 1.00 57.50 ? 380 ILE P HD13   1 
+ATOM   107588 N  N      . ILE P  2 381 ? 182.044 181.532 262.022 1.00 57.78 ? 381 ILE P N      1 
+ATOM   107589 C  CA     . ILE P  2 381 ? 180.846 181.658 262.848 1.00 57.78 ? 381 ILE P CA     1 
+ATOM   107590 C  C      . ILE P  2 381 ? 180.873 182.978 263.606 1.00 57.78 ? 381 ILE P C      1 
+ATOM   107591 O  O      . ILE P  2 381 ? 179.899 183.740 263.600 1.00 57.78 ? 381 ILE P O      1 
+ATOM   107592 C  CB     . ILE P  2 381 ? 180.714 180.462 263.809 1.00 57.78 ? 381 ILE P CB     1 
+ATOM   107593 C  CG1    . ILE P  2 381 ? 180.923 179.137 263.072 1.00 57.78 ? 381 ILE P CG1    1 
+ATOM   107594 C  CG2    . ILE P  2 381 ? 179.345 180.467 264.467 1.00 57.78 ? 381 ILE P CG2    1 
+ATOM   107595 C  CD1    . ILE P  2 381 ? 180.921 177.939 263.980 1.00 57.78 ? 381 ILE P CD1    1 
+ATOM   107596 H  H      . ILE P  2 381 ? 182.557 180.876 262.223 1.00 57.78 ? 381 ILE P H      1 
+ATOM   107597 H  HA     . ILE P  2 381 ? 180.067 181.664 262.272 1.00 57.78 ? 381 ILE P HA     1 
+ATOM   107598 H  HB     . ILE P  2 381 ? 181.388 180.543 264.500 1.00 57.78 ? 381 ILE P HB     1 
+ATOM   107599 H  HG12   . ILE P  2 381 ? 180.209 179.021 262.428 1.00 57.78 ? 381 ILE P HG12   1 
+ATOM   107600 H  HG13   . ILE P  2 381 ? 181.777 179.147 262.620 1.00 57.78 ? 381 ILE P HG13   1 
+ATOM   107601 H  HG21   . ILE P  2 381 ? 178.812 179.749 264.093 1.00 57.78 ? 381 ILE P HG21   1 
+ATOM   107602 H  HG22   . ILE P  2 381 ? 179.454 180.336 265.421 1.00 57.78 ? 381 ILE P HG22   1 
+ATOM   107603 H  HG23   . ILE P  2 381 ? 178.914 181.319 264.297 1.00 57.78 ? 381 ILE P HG23   1 
+ATOM   107604 H  HD11   . ILE P  2 381 ? 181.213 177.163 263.477 1.00 57.78 ? 381 ILE P HD11   1 
+ATOM   107605 H  HD12   . ILE P  2 381 ? 181.528 178.105 264.718 1.00 57.78 ? 381 ILE P HD12   1 
+ATOM   107606 H  HD13   . ILE P  2 381 ? 180.022 177.798 264.315 1.00 57.78 ? 381 ILE P HD13   1 
+ATOM   107607 N  N      . GLN P  2 382 ? 181.993 183.266 264.271 1.00 56.69 ? 382 GLN P N      1 
+ATOM   107608 C  CA     . GLN P  2 382 ? 182.136 184.541 264.963 1.00 56.69 ? 382 GLN P CA     1 
+ATOM   107609 C  C      . GLN P  2 382 ? 182.060 185.704 263.984 1.00 56.69 ? 382 GLN P C      1 
+ATOM   107610 O  O      . GLN P  2 382 ? 181.413 186.724 264.262 1.00 56.69 ? 382 GLN P O      1 
+ATOM   107611 C  CB     . GLN P  2 382 ? 183.461 184.572 265.722 1.00 56.69 ? 382 GLN P CB     1 
+ATOM   107612 C  CG     . GLN P  2 382 ? 183.595 183.505 266.792 1.00 56.69 ? 382 GLN P CG     1 
+ATOM   107613 C  CD     . GLN P  2 382 ? 185.011 183.390 267.317 1.00 56.69 ? 382 GLN P CD     1 
+ATOM   107614 O  OE1    . GLN P  2 382 ? 185.792 184.338 267.242 1.00 56.69 ? 382 GLN P OE1    1 
+ATOM   107615 N  NE2    . GLN P  2 382 ? 185.354 182.221 267.842 1.00 56.69 ? 382 GLN P NE2    1 
+ATOM   107616 H  H      . GLN P  2 382 ? 182.675 182.747 264.335 1.00 56.69 ? 382 GLN P H      1 
+ATOM   107617 H  HA     . GLN P  2 382 ? 181.414 184.637 265.604 1.00 56.69 ? 382 GLN P HA     1 
+ATOM   107618 H  HB2    . GLN P  2 382 ? 184.182 184.442 265.086 1.00 56.69 ? 382 GLN P HB2    1 
+ATOM   107619 H  HB3    . GLN P  2 382 ? 183.554 185.437 266.150 1.00 56.69 ? 382 GLN P HB3    1 
+ATOM   107620 H  HG2    . GLN P  2 382 ? 183.016 183.728 267.538 1.00 56.69 ? 382 GLN P HG2    1 
+ATOM   107621 H  HG3    . GLN P  2 382 ? 183.342 182.647 266.419 1.00 56.69 ? 382 GLN P HG3    1 
+ATOM   107622 H  HE21   . GLN P  2 382 ? 184.781 181.580 267.875 1.00 56.69 ? 382 GLN P HE21   1 
+ATOM   107623 H  HE22   . GLN P  2 382 ? 186.147 182.105 268.152 1.00 56.69 ? 382 GLN P HE22   1 
+ATOM   107624 N  N      . GLN P  2 383 ? 182.729 185.576 262.836 1.00 56.65 ? 383 GLN P N      1 
+ATOM   107625 C  CA     . GLN P  2 383 ? 182.704 186.651 261.848 1.00 56.65 ? 383 GLN P CA     1 
+ATOM   107626 C  C      . GLN P  2 383 ? 181.272 187.019 261.471 1.00 56.65 ? 383 GLN P C      1 
+ATOM   107627 O  O      . GLN P  2 383 ? 180.902 188.199 261.451 1.00 56.65 ? 383 GLN P O      1 
+ATOM   107628 C  CB     . GLN P  2 383 ? 183.498 186.244 260.608 1.00 56.65 ? 383 GLN P CB     1 
+ATOM   107629 C  CG     . GLN P  2 383 ? 184.997 186.410 260.766 1.00 56.65 ? 383 GLN P CG     1 
+ATOM   107630 C  CD     . GLN P  2 383 ? 185.763 186.052 259.510 1.00 56.65 ? 383 GLN P CD     1 
+ATOM   107631 O  OE1    . GLN P  2 383 ? 185.486 185.041 258.865 1.00 56.65 ? 383 GLN P OE1    1 
+ATOM   107632 N  NE2    . GLN P  2 383 ? 186.731 186.886 259.153 1.00 56.65 ? 383 GLN P NE2    1 
+ATOM   107633 H  H      . GLN P  2 383 ? 183.198 184.891 262.612 1.00 56.65 ? 383 GLN P H      1 
+ATOM   107634 H  HA     . GLN P  2 383 ? 183.125 187.437 262.227 1.00 56.65 ? 383 GLN P HA     1 
+ATOM   107635 H  HB2    . GLN P  2 383 ? 183.318 185.312 260.418 1.00 56.65 ? 383 GLN P HB2    1 
+ATOM   107636 H  HB3    . GLN P  2 383 ? 183.214 186.794 259.862 1.00 56.65 ? 383 GLN P HB3    1 
+ATOM   107637 H  HG2    . GLN P  2 383 ? 185.191 187.336 260.979 1.00 56.65 ? 383 GLN P HG2    1 
+ATOM   107638 H  HG3    . GLN P  2 383 ? 185.305 185.832 261.481 1.00 56.65 ? 383 GLN P HG3    1 
+ATOM   107639 H  HE21   . GLN P  2 383 ? 186.894 187.583 259.630 1.00 56.65 ? 383 GLN P HE21   1 
+ATOM   107640 H  HE22   . GLN P  2 383 ? 187.196 186.730 258.447 1.00 56.65 ? 383 GLN P HE22   1 
+ATOM   107641 N  N      . LEU P  2 384 ? 180.449 186.012 261.170 1.00 56.87 ? 384 LEU P N      1 
+ATOM   107642 C  CA     . LEU P  2 384 ? 179.074 186.278 260.761 1.00 56.87 ? 384 LEU P CA     1 
+ATOM   107643 C  C      . LEU P  2 384 ? 178.228 186.763 261.932 1.00 56.87 ? 384 LEU P C      1 
+ATOM   107644 O  O      . LEU P  2 384 ? 177.374 187.641 261.762 1.00 56.87 ? 384 LEU P O      1 
+ATOM   107645 C  CB     . LEU P  2 384 ? 178.459 185.026 260.141 1.00 56.87 ? 384 LEU P CB     1 
+ATOM   107646 C  CG     . LEU P  2 384 ? 179.124 184.511 258.865 1.00 56.87 ? 384 LEU P CG     1 
+ATOM   107647 C  CD1    . LEU P  2 384 ? 178.461 183.227 258.408 1.00 56.87 ? 384 LEU P CD1    1 
+ATOM   107648 C  CD2    . LEU P  2 384 ? 179.073 185.560 257.766 1.00 56.87 ? 384 LEU P CD2    1 
+ATOM   107649 H  H      . LEU P  2 384 ? 180.662 185.180 261.193 1.00 56.87 ? 384 LEU P H      1 
+ATOM   107650 H  HA     . LEU P  2 384 ? 179.073 186.978 260.091 1.00 56.87 ? 384 LEU P HA     1 
+ATOM   107651 H  HB2    . LEU P  2 384 ? 178.501 184.313 260.796 1.00 56.87 ? 384 LEU P HB2    1 
+ATOM   107652 H  HB3    . LEU P  2 384 ? 177.532 185.214 259.929 1.00 56.87 ? 384 LEU P HB3    1 
+ATOM   107653 H  HG     . LEU P  2 384 ? 180.055 184.317 259.050 1.00 56.87 ? 384 LEU P HG     1 
+ATOM   107654 H  HD11   . LEU P  2 384 ? 178.762 183.020 257.510 1.00 56.87 ? 384 LEU P HD11   1 
+ATOM   107655 H  HD12   . LEU P  2 384 ? 178.708 182.512 259.015 1.00 56.87 ? 384 LEU P HD12   1 
+ATOM   107656 H  HD13   . LEU P  2 384 ? 177.500 183.352 258.415 1.00 56.87 ? 384 LEU P HD13   1 
+ATOM   107657 H  HD21   . LEU P  2 384 ? 179.427 185.177 256.948 1.00 56.87 ? 384 LEU P HD21   1 
+ATOM   107658 H  HD22   . LEU P  2 384 ? 178.152 185.830 257.634 1.00 56.87 ? 384 LEU P HD22   1 
+ATOM   107659 H  HD23   . LEU P  2 384 ? 179.608 186.324 258.030 1.00 56.87 ? 384 LEU P HD23   1 
+ATOM   107660 N  N      . ALA P  2 385 ? 178.444 186.208 263.126 1.00 56.31 ? 385 ALA P N      1 
+ATOM   107661 C  CA     . ALA P  2 385 ? 177.694 186.664 264.288 1.00 56.31 ? 385 ALA P CA     1 
+ATOM   107662 C  C      . ALA P  2 385 ? 178.031 188.100 264.655 1.00 56.31 ? 385 ALA P C      1 
+ATOM   107663 O  O      . ALA P  2 385 ? 177.262 188.738 265.380 1.00 56.31 ? 385 ALA P O      1 
+ATOM   107664 C  CB     . ALA P  2 385 ? 177.963 185.748 265.481 1.00 56.31 ? 385 ALA P CB     1 
+ATOM   107665 H  H      . ALA P  2 385 ? 179.009 185.581 263.284 1.00 56.31 ? 385 ALA P H      1 
+ATOM   107666 H  HA     . ALA P  2 385 ? 176.747 186.623 264.087 1.00 56.31 ? 385 ALA P HA     1 
+ATOM   107667 H  HB1    . ALA P  2 385 ? 177.483 186.088 266.251 1.00 56.31 ? 385 ALA P HB1    1 
+ATOM   107668 H  HB2    . ALA P  2 385 ? 177.658 184.853 265.267 1.00 56.31 ? 385 ALA P HB2    1 
+ATOM   107669 H  HB3    . ALA P  2 385 ? 178.916 185.739 265.663 1.00 56.31 ? 385 ALA P HB3    1 
+ATOM   107670 N  N      . GLU P  2 386 ? 179.160 188.617 264.175 1.00 60.10 ? 386 GLU P N      1 
+ATOM   107671 C  CA     . GLU P  2 386 ? 179.536 190.005 264.416 1.00 60.10 ? 386 GLU P CA     1 
+ATOM   107672 C  C      . GLU P  2 386 ? 179.112 190.949 263.297 1.00 60.10 ? 386 GLU P C      1 
+ATOM   107673 O  O      . GLU P  2 386 ? 178.661 192.063 263.578 1.00 60.10 ? 386 GLU P O      1 
+ATOM   107674 C  CB     . GLU P  2 386 ? 181.049 190.112 264.621 1.00 60.10 ? 386 GLU P CB     1 
+ATOM   107675 C  CG     . GLU P  2 386 ? 181.552 189.404 265.873 1.00 60.10 ? 386 GLU P CG     1 
+ATOM   107676 C  CD     . GLU P  2 386 ? 183.020 189.030 265.792 1.00 60.10 ? 386 GLU P CD     1 
+ATOM   107677 O  OE1    . GLU P  2 386 ? 183.494 188.693 264.687 1.00 60.10 ? 386 GLU P OE1    1 
+ATOM   107678 O  OE2    . GLU P  2 386 ? 183.701 189.075 266.838 1.00 60.10 ? 386 GLU P OE2    1 
+ATOM   107679 H  H      . GLU P  2 386 ? 179.730 188.180 263.702 1.00 60.10 ? 386 GLU P H      1 
+ATOM   107680 H  HA     . GLU P  2 386 ? 179.108 190.308 265.231 1.00 60.10 ? 386 GLU P HA     1 
+ATOM   107681 H  HB2    . GLU P  2 386 ? 181.492 189.719 263.854 1.00 60.10 ? 386 GLU P HB2    1 
+ATOM   107682 H  HB3    . GLU P  2 386 ? 181.286 191.049 264.695 1.00 60.10 ? 386 GLU P HB3    1 
+ATOM   107683 H  HG2    . GLU P  2 386 ? 181.435 189.991 266.636 1.00 60.10 ? 386 GLU P HG2    1 
+ATOM   107684 H  HG3    . GLU P  2 386 ? 181.042 188.589 266.002 1.00 60.10 ? 386 GLU P HG3    1 
+ATOM   107685 N  N      . ASP P  2 387 ? 179.247 190.536 262.035 1.00 60.13 ? 387 ASP P N      1 
+ATOM   107686 C  CA     . ASP P  2 387 ? 178.903 191.410 260.918 1.00 60.13 ? 387 ASP P CA     1 
+ATOM   107687 C  C      . ASP P  2 387 ? 177.478 191.935 261.060 1.00 60.13 ? 387 ASP P C      1 
+ATOM   107688 O  O      . ASP P  2 387 ? 176.625 191.311 261.697 1.00 60.13 ? 387 ASP P O      1 
+ATOM   107689 C  CB     . ASP P  2 387 ? 179.057 190.662 259.593 1.00 60.13 ? 387 ASP P CB     1 
+ATOM   107690 C  CG     . ASP P  2 387 ? 178.914 191.572 258.389 1.00 60.13 ? 387 ASP P CG     1 
+ATOM   107691 O  OD1    . ASP P  2 387 ? 179.062 192.801 258.550 1.00 60.13 ? 387 ASP P OD1    1 
+ATOM   107692 O  OD2    . ASP P  2 387 ? 178.653 191.058 257.281 1.00 60.13 ? 387 ASP P OD2    1 
+ATOM   107693 H  H      . ASP P  2 387 ? 179.533 189.760 261.801 1.00 60.13 ? 387 ASP P H      1 
+ATOM   107694 H  HA     . ASP P  2 387 ? 179.505 192.170 260.909 1.00 60.13 ? 387 ASP P HA     1 
+ATOM   107695 H  HB2    . ASP P  2 387 ? 179.937 190.256 259.560 1.00 60.13 ? 387 ASP P HB2    1 
+ATOM   107696 H  HB3    . ASP P  2 387 ? 178.372 189.978 259.536 1.00 60.13 ? 387 ASP P HB3    1 
+ATOM   107697 N  N      . ILE P  2 388 ? 177.222 193.090 260.453 1.00 57.02 ? 388 ILE P N      1 
+ATOM   107698 C  CA     . ILE P  2 388 ? 175.934 193.766 260.570 1.00 57.02 ? 388 ILE P CA     1 
+ATOM   107699 C  C      . ILE P  2 388 ? 175.036 193.485 259.372 1.00 57.02 ? 388 ILE P C      1 
+ATOM   107700 O  O      . ILE P  2 388 ? 173.825 193.328 259.527 1.00 57.02 ? 388 ILE P O      1 
+ATOM   107701 C  CB     . ILE P  2 388 ? 176.128 195.287 260.759 1.00 57.02 ? 388 ILE P CB     1 
+ATOM   107702 C  CG1    . ILE P  2 388 ? 177.154 195.836 259.766 1.00 57.02 ? 388 ILE P CG1    1 
+ATOM   107703 C  CG2    . ILE P  2 388 ? 176.546 195.594 262.184 1.00 57.02 ? 388 ILE P CG2    1 
+ATOM   107704 C  CD1    . ILE P  2 388 ? 177.147 197.340 259.660 1.00 57.02 ? 388 ILE P CD1    1 
+ATOM   107705 H  H      . ILE P  2 388 ? 177.788 193.499 259.954 1.00 57.02 ? 388 ILE P H      1 
+ATOM   107706 H  HA     . ILE P  2 388 ? 175.480 193.432 261.358 1.00 57.02 ? 388 ILE P HA     1 
+ATOM   107707 H  HB     . ILE P  2 388 ? 175.279 195.724 260.590 1.00 57.02 ? 388 ILE P HB     1 
+ATOM   107708 H  HG12   . ILE P  2 388 ? 178.041 195.567 260.049 1.00 57.02 ? 388 ILE P HG12   1 
+ATOM   107709 H  HG13   . ILE P  2 388 ? 176.965 195.477 258.887 1.00 57.02 ? 388 ILE P HG13   1 
+ATOM   107710 H  HG21   . ILE P  2 388 ? 176.617 196.555 262.290 1.00 57.02 ? 388 ILE P HG21   1 
+ATOM   107711 H  HG22   . ILE P  2 388 ? 175.875 195.244 262.790 1.00 57.02 ? 388 ILE P HG22   1 
+ATOM   107712 H  HG23   . ILE P  2 388 ? 177.403 195.175 262.357 1.00 57.02 ? 388 ILE P HG23   1 
+ATOM   107713 H  HD11   . ILE P  2 388 ? 177.651 197.603 258.875 1.00 57.02 ? 388 ILE P HD11   1 
+ATOM   107714 H  HD12   . ILE P  2 388 ? 176.229 197.642 259.581 1.00 57.02 ? 388 ILE P HD12   1 
+ATOM   107715 H  HD13   . ILE P  2 388 ? 177.551 197.714 260.456 1.00 57.02 ? 388 ILE P HD13   1 
+ATOM   107716 N  N      . ARG P  2 389 ? 175.607 193.432 258.167 1.00 57.35 ? 389 ARG P N      1 
+ATOM   107717 C  CA     . ARG P  2 389 ? 174.809 193.182 256.973 1.00 57.35 ? 389 ARG P CA     1 
+ATOM   107718 C  C      . ARG P  2 389 ? 174.158 191.806 256.979 1.00 57.35 ? 389 ARG P C      1 
+ATOM   107719 O  O      . ARG P  2 389 ? 173.348 191.518 256.092 1.00 57.35 ? 389 ARG P O      1 
+ATOM   107720 C  CB     . ARG P  2 389 ? 175.682 193.342 255.728 1.00 57.35 ? 389 ARG P CB     1 
+ATOM   107721 C  CG     . ARG P  2 389 ? 176.451 194.646 255.693 1.00 57.35 ? 389 ARG P CG     1 
+ATOM   107722 C  CD     . ARG P  2 389 ? 176.969 194.959 254.303 1.00 57.35 ? 389 ARG P CD     1 
+ATOM   107723 N  NE     . ARG P  2 389 ? 175.894 195.287 253.370 1.00 57.35 ? 389 ARG P NE     1 
+ATOM   107724 C  CZ     . ARG P  2 389 ? 176.056 195.994 252.255 1.00 57.35 ? 389 ARG P CZ     1 
+ATOM   107725 N  NH1    . ARG P  2 389 ? 175.015 196.238 251.473 1.00 57.35 ? 389 ARG P NH1    1 
+ATOM   107726 N  NH2    . ARG P  2 389 ? 177.251 196.460 251.918 1.00 57.35 ? 389 ARG P NH2    1 
+ATOM   107727 H  H      . ARG P  2 389 ? 176.447 193.536 258.019 1.00 57.35 ? 389 ARG P H      1 
+ATOM   107728 H  HA     . ARG P  2 389 ? 174.102 193.844 256.925 1.00 57.35 ? 389 ARG P HA     1 
+ATOM   107729 H  HB2    . ARG P  2 389 ? 176.328 192.620 255.703 1.00 57.35 ? 389 ARG P HB2    1 
+ATOM   107730 H  HB3    . ARG P  2 389 ? 175.117 193.309 254.942 1.00 57.35 ? 389 ARG P HB3    1 
+ATOM   107731 H  HG2    . ARG P  2 389 ? 175.864 195.366 255.967 1.00 57.35 ? 389 ARG P HG2    1 
+ATOM   107732 H  HG3    . ARG P  2 389 ? 177.210 194.584 256.292 1.00 57.35 ? 389 ARG P HG3    1 
+ATOM   107733 H  HD2    . ARG P  2 389 ? 177.572 195.716 254.357 1.00 57.35 ? 389 ARG P HD2    1 
+ATOM   107734 H  HD3    . ARG P  2 389 ? 177.437 194.181 253.963 1.00 57.35 ? 389 ARG P HD3    1 
+ATOM   107735 H  HE     . ARG P  2 389 ? 175.089 195.127 253.622 1.00 57.35 ? 389 ARG P HE     1 
+ATOM   107736 H  HH11   . ARG P  2 389 ? 174.238 195.939 251.686 1.00 57.35 ? 389 ARG P HH11   1 
+ATOM   107737 H  HH12   . ARG P  2 389 ? 175.116 196.695 250.752 1.00 57.35 ? 389 ARG P HH12   1 
+ATOM   107738 H  HH21   . ARG P  2 389 ? 177.933 196.309 252.417 1.00 57.35 ? 389 ARG P HH21   1 
+ATOM   107739 H  HH22   . ARG P  2 389 ? 177.344 196.916 251.196 1.00 57.35 ? 389 ARG P HH22   1 
+ATOM   107740 N  N      . PHE P  2 390 ? 174.492 190.955 257.948 1.00 56.23 ? 390 PHE P N      1 
+ATOM   107741 C  CA     . PHE P  2 390 ? 173.894 189.637 258.108 1.00 56.23 ? 390 PHE P CA     1 
+ATOM   107742 C  C      . PHE P  2 390 ? 172.793 189.634 259.161 1.00 56.23 ? 390 PHE P C      1 
+ATOM   107743 O  O      . PHE P  2 390 ? 171.679 189.167 258.901 1.00 56.23 ? 390 PHE P O      1 
+ATOM   107744 C  CB     . PHE P  2 390 ? 174.986 188.627 258.481 1.00 56.23 ? 390 PHE P CB     1 
+ATOM   107745 C  CG     . PHE P  2 390 ? 174.593 187.193 258.277 1.00 56.23 ? 390 PHE P CG     1 
+ATOM   107746 C  CD1    . PHE P  2 390 ? 173.617 186.606 259.062 1.00 56.23 ? 390 PHE P CD1    1 
+ATOM   107747 C  CD2    . PHE P  2 390 ? 175.214 186.428 257.307 1.00 56.23 ? 390 PHE P CD2    1 
+ATOM   107748 C  CE1    . PHE P  2 390 ? 173.262 185.287 258.876 1.00 56.23 ? 390 PHE P CE1    1 
+ATOM   107749 C  CE2    . PHE P  2 390 ? 174.863 185.109 257.117 1.00 56.23 ? 390 PHE P CE2    1 
+ATOM   107750 C  CZ     . PHE P  2 390 ? 173.886 184.537 257.903 1.00 56.23 ? 390 PHE P CZ     1 
+ATOM   107751 H  H      . PHE P  2 390 ? 175.085 191.125 258.545 1.00 56.23 ? 390 PHE P H      1 
+ATOM   107752 H  HA     . PHE P  2 390 ? 173.505 189.360 257.265 1.00 56.23 ? 390 PHE P HA     1 
+ATOM   107753 H  HB2    . PHE P  2 390 ? 175.768 188.797 257.934 1.00 56.23 ? 390 PHE P HB2    1 
+ATOM   107754 H  HB3    . PHE P  2 390 ? 175.208 188.741 259.417 1.00 56.23 ? 390 PHE P HB3    1 
+ATOM   107755 H  HD1    . PHE P  2 390 ? 173.194 187.109 259.719 1.00 56.23 ? 390 PHE P HD1    1 
+ATOM   107756 H  HD2    . PHE P  2 390 ? 175.874 186.809 256.774 1.00 56.23 ? 390 PHE P HD2    1 
+ATOM   107757 H  HE1    . PHE P  2 390 ? 172.602 184.904 259.408 1.00 56.23 ? 390 PHE P HE1    1 
+ATOM   107758 H  HE2    . PHE P  2 390 ? 175.286 184.605 256.460 1.00 56.23 ? 390 PHE P HE2    1 
+ATOM   107759 H  HZ     . PHE P  2 390 ? 173.648 183.648 257.777 1.00 56.23 ? 390 PHE P HZ     1 
+ATOM   107760 N  N      . LYS P  2 391 ? 173.085 190.158 260.349 1.00 56.73 ? 391 LYS P N      1 
+ATOM   107761 C  CA     . LYS P  2 391 ? 172.114 190.226 261.432 1.00 56.73 ? 391 LYS P CA     1 
+ATOM   107762 C  C      . LYS P  2 391 ? 171.144 191.389 261.278 1.00 56.73 ? 391 LYS P C      1 
+ATOM   107763 O  O      . LYS P  2 391 ? 170.287 191.580 262.148 1.00 56.73 ? 391 LYS P O      1 
+ATOM   107764 C  CB     . LYS P  2 391 ? 172.831 190.324 262.780 1.00 56.73 ? 391 LYS P CB     1 
+ATOM   107765 C  CG     . LYS P  2 391 ? 173.758 191.518 262.920 1.00 56.73 ? 391 LYS P CG     1 
+ATOM   107766 C  CD     . LYS P  2 391 ? 174.775 191.295 264.028 1.00 56.73 ? 391 LYS P CD     1 
+ATOM   107767 C  CE     . LYS P  2 391 ? 175.452 192.589 264.433 1.00 56.73 ? 391 LYS P CE     1 
+ATOM   107768 N  NZ     . LYS P  2 391 ? 174.585 193.425 265.304 1.00 56.73 ? 391 LYS P NZ     1 
+ATOM   107769 H  H      . LYS P  2 391 ? 173.853 190.485 260.549 1.00 56.73 ? 391 LYS P H      1 
+ATOM   107770 H  HA     . LYS P  2 391 ? 171.595 189.408 261.431 1.00 56.73 ? 391 LYS P HA     1 
+ATOM   107771 H  HB2    . LYS P  2 391 ? 172.163 190.386 263.479 1.00 56.73 ? 391 LYS P HB2    1 
+ATOM   107772 H  HB3    . LYS P  2 391 ? 173.363 189.523 262.906 1.00 56.73 ? 391 LYS P HB3    1 
+ATOM   107773 H  HG2    . LYS P  2 391 ? 174.239 191.660 262.091 1.00 56.73 ? 391 LYS P HG2    1 
+ATOM   107774 H  HG3    . LYS P  2 391 ? 173.234 192.304 263.140 1.00 56.73 ? 391 LYS P HG3    1 
+ATOM   107775 H  HD2    . LYS P  2 391 ? 174.324 190.934 264.808 1.00 56.73 ? 391 LYS P HD2    1 
+ATOM   107776 H  HD3    . LYS P  2 391 ? 175.456 190.678 263.721 1.00 56.73 ? 391 LYS P HD3    1 
+ATOM   107777 H  HE2    . LYS P  2 391 ? 176.264 192.384 264.920 1.00 56.73 ? 391 LYS P HE2    1 
+ATOM   107778 H  HE3    . LYS P  2 391 ? 175.660 193.101 263.637 1.00 56.73 ? 391 LYS P HE3    1 
+ATOM   107779 H  HZ1    . LYS P  2 391 ? 174.336 192.959 266.020 1.00 56.73 ? 391 LYS P HZ1    1 
+ATOM   107780 H  HZ2    . LYS P  2 391 ? 175.030 194.149 265.569 1.00 56.73 ? 391 LYS P HZ2    1 
+ATOM   107781 H  HZ3    . LYS P  2 391 ? 173.859 193.678 264.856 1.00 56.73 ? 391 LYS P HZ3    1 
+ATOM   107782 N  N      . SER P  2 392 ? 171.259 192.163 260.202 1.00 55.68 ? 392 SER P N      1 
+ATOM   107783 C  CA     . SER P  2 392 ? 170.236 193.132 259.841 1.00 55.68 ? 392 SER P CA     1 
+ATOM   107784 C  C      . SER P  2 392 ? 169.175 192.531 258.932 1.00 55.68 ? 392 SER P C      1 
+ATOM   107785 O  O      . SER P  2 392 ? 168.152 193.176 258.681 1.00 55.68 ? 392 SER P O      1 
+ATOM   107786 C  CB     . SER P  2 392 ? 170.876 194.342 259.158 1.00 55.68 ? 392 SER P CB     1 
+ATOM   107787 O  OG     . SER P  2 392 ? 171.769 195.001 260.037 1.00 55.68 ? 392 SER P OG     1 
+ATOM   107788 H  H      . SER P  2 392 ? 171.927 192.147 259.662 1.00 55.68 ? 392 SER P H      1 
+ATOM   107789 H  HA     . SER P  2 392 ? 169.795 193.443 260.646 1.00 55.68 ? 392 SER P HA     1 
+ATOM   107790 H  HB2    . SER P  2 392 ? 171.366 194.040 258.378 1.00 55.68 ? 392 SER P HB2    1 
+ATOM   107791 H  HB3    . SER P  2 392 ? 170.177 194.960 258.894 1.00 55.68 ? 392 SER P HB3    1 
+ATOM   107792 H  HG     . SER P  2 392 ? 172.261 195.528 259.606 1.00 55.68 ? 392 SER P HG     1 
+ATOM   107793 N  N      . ILE P  2 393 ? 169.401 191.316 258.441 1.00 53.48 ? 393 ILE P N      1 
+ATOM   107794 C  CA     . ILE P  2 393 ? 168.402 190.545 257.717 1.00 53.48 ? 393 ILE P CA     1 
+ATOM   107795 C  C      . ILE P  2 393 ? 167.895 189.383 258.562 1.00 53.48 ? 393 ILE P C      1 
+ATOM   107796 O  O      . ILE P  2 393 ? 166.693 189.122 258.620 1.00 53.48 ? 393 ILE P O      1 
+ATOM   107797 C  CB     . ILE P  2 393 ? 168.967 190.037 256.371 1.00 53.48 ? 393 ILE P CB     1 
+ATOM   107798 C  CG1    . ILE P  2 393 ? 169.476 191.201 255.516 1.00 53.48 ? 393 ILE P CG1    1 
+ATOM   107799 C  CG2    . ILE P  2 393 ? 167.913 189.245 255.623 1.00 53.48 ? 393 ILE P CG2    1 
+ATOM   107800 C  CD1    . ILE P  2 393 ? 168.401 192.166 255.069 1.00 53.48 ? 393 ILE P CD1    1 
+ATOM   107801 H  H      . ILE P  2 393 ? 170.151 190.905 258.518 1.00 53.48 ? 393 ILE P H      1 
+ATOM   107802 H  HA     . ILE P  2 393 ? 167.645 191.116 257.521 1.00 53.48 ? 393 ILE P HA     1 
+ATOM   107803 H  HB     . ILE P  2 393 ? 169.714 189.448 256.557 1.00 53.48 ? 393 ILE P HB     1 
+ATOM   107804 H  HG12   . ILE P  2 393 ? 170.128 191.703 256.027 1.00 53.48 ? 393 ILE P HG12   1 
+ATOM   107805 H  HG13   . ILE P  2 393 ? 169.897 190.838 254.721 1.00 53.48 ? 393 ILE P HG13   1 
+ATOM   107806 H  HG21   . ILE P  2 393 ? 168.211 189.113 254.710 1.00 53.48 ? 393 ILE P HG21   1 
+ATOM   107807 H  HG22   . ILE P  2 393 ? 167.794 188.387 256.059 1.00 53.48 ? 393 ILE P HG22   1 
+ATOM   107808 H  HG23   . ILE P  2 393 ? 167.081 189.741 255.633 1.00 53.48 ? 393 ILE P HG23   1 
+ATOM   107809 H  HD11   . ILE P  2 393 ? 168.807 192.853 254.518 1.00 53.48 ? 393 ILE P HD11   1 
+ATOM   107810 H  HD12   . ILE P  2 393 ? 167.734 191.686 254.555 1.00 53.48 ? 393 ILE P HD12   1 
+ATOM   107811 H  HD13   . ILE P  2 393 ? 167.994 192.568 255.851 1.00 53.48 ? 393 ILE P HD13   1 
+ATOM   107812 N  N      . VAL P  2 394 ? 168.805 188.675 259.225 1.00 53.83 ? 394 VAL P N      1 
+ATOM   107813 C  CA     . VAL P  2 394 ? 168.447 187.532 260.049 1.00 53.83 ? 394 VAL P CA     1 
+ATOM   107814 C  C      . VAL P  2 394 ? 168.212 187.992 261.483 1.00 53.83 ? 394 VAL P C      1 
+ATOM   107815 O  O      . VAL P  2 394 ? 168.646 189.069 261.900 1.00 53.83 ? 394 VAL P O      1 
+ATOM   107816 C  CB     . VAL P  2 394 ? 169.539 186.444 259.984 1.00 53.83 ? 394 VAL P CB     1 
+ATOM   107817 C  CG1    . VAL P  2 394 ? 169.119 185.215 260.761 1.00 53.83 ? 394 VAL P CG1    1 
+ATOM   107818 C  CG2    . VAL P  2 394 ? 169.839 186.086 258.543 1.00 53.83 ? 394 VAL P CG2    1 
+ATOM   107819 H  H      . VAL P  2 394 ? 169.648 188.840 259.209 1.00 53.83 ? 394 VAL P H      1 
+ATOM   107820 H  HA     . VAL P  2 394 ? 167.622 187.147 259.718 1.00 53.83 ? 394 VAL P HA     1 
+ATOM   107821 H  HB     . VAL P  2 394 ? 170.351 186.787 260.384 1.00 53.83 ? 394 VAL P HB     1 
+ATOM   107822 H  HG11   . VAL P  2 394 ? 169.647 184.460 260.460 1.00 53.83 ? 394 VAL P HG11   1 
+ATOM   107823 H  HG12   . VAL P  2 394 ? 169.274 185.372 261.704 1.00 53.83 ? 394 VAL P HG12   1 
+ATOM   107824 H  HG13   . VAL P  2 394 ? 168.178 185.049 260.600 1.00 53.83 ? 394 VAL P HG13   1 
+ATOM   107825 H  HG21   . VAL P  2 394 ? 170.469 185.349 258.528 1.00 53.83 ? 394 VAL P HG21   1 
+ATOM   107826 H  HG22   . VAL P  2 394 ? 169.014 185.827 258.106 1.00 53.83 ? 394 VAL P HG22   1 
+ATOM   107827 H  HG23   . VAL P  2 394 ? 170.221 186.857 258.098 1.00 53.83 ? 394 VAL P HG23   1 
+ATOM   107828 N  N      . ASN P  2 395 ? 167.510 187.159 262.247 1.00 53.34 ? 395 ASN P N      1 
+ATOM   107829 C  CA     . ASN P  2 395 ? 167.264 187.371 263.673 1.00 53.34 ? 395 ASN P CA     1 
+ATOM   107830 C  C      . ASN P  2 395 ? 167.926 186.205 264.401 1.00 53.34 ? 395 ASN P C      1 
+ATOM   107831 O  O      . ASN P  2 395 ? 167.301 185.168 264.638 1.00 53.34 ? 395 ASN P O      1 
+ATOM   107832 C  CB     . ASN P  2 395 ? 165.769 187.457 263.974 1.00 53.34 ? 395 ASN P CB     1 
+ATOM   107833 C  CG     . ASN P  2 395 ? 165.453 187.222 265.438 1.00 53.34 ? 395 ASN P CG     1 
+ATOM   107834 O  OD1    . ASN P  2 395 ? 166.250 187.547 266.318 1.00 53.34 ? 395 ASN P OD1    1 
+ATOM   107835 N  ND2    . ASN P  2 395 ? 164.286 186.650 265.705 1.00 53.34 ? 395 ASN P ND2    1 
+ATOM   107836 H  H      . ASN P  2 395 ? 167.154 186.436 261.951 1.00 53.34 ? 395 ASN P H      1 
+ATOM   107837 H  HA     . ASN P  2 395 ? 167.686 188.194 263.961 1.00 53.34 ? 395 ASN P HA     1 
+ATOM   107838 H  HB2    . ASN P  2 395 ? 165.449 188.339 263.735 1.00 53.34 ? 395 ASN P HB2    1 
+ATOM   107839 H  HB3    . ASN P  2 395 ? 165.303 186.784 263.455 1.00 53.34 ? 395 ASN P HB3    1 
+ATOM   107840 H  HD21   . ASN P  2 395 ? 163.756 186.436 265.064 1.00 53.34 ? 395 ASN P HD21   1 
+ATOM   107841 H  HD22   . ASN P  2 395 ? 164.060 186.495 266.520 1.00 53.34 ? 395 ASN P HD22   1 
+ATOM   107842 N  N      . LEU P  2 396 ? 169.199 186.382 264.755 1.00 54.74 ? 396 LEU P N      1 
+ATOM   107843 C  CA     . LEU P  2 396 ? 170.025 185.309 265.291 1.00 54.74 ? 396 LEU P CA     1 
+ATOM   107844 C  C      . LEU P  2 396 ? 170.373 185.514 266.761 1.00 54.74 ? 396 LEU P C      1 
+ATOM   107845 O  O      . LEU P  2 396 ? 171.355 184.942 267.246 1.00 54.74 ? 396 LEU P O      1 
+ATOM   107846 C  CB     . LEU P  2 396 ? 171.300 185.167 264.458 1.00 54.74 ? 396 LEU P CB     1 
+ATOM   107847 C  CG     . LEU P  2 396 ? 172.180 186.411 264.300 1.00 54.74 ? 396 LEU P CG     1 
+ATOM   107848 C  CD1    . LEU P  2 396 ? 173.165 186.554 265.450 1.00 54.74 ? 396 LEU P CD1    1 
+ATOM   107849 C  CD2    . LEU P  2 396 ? 172.912 186.357 262.975 1.00 54.74 ? 396 LEU P CD2    1 
+ATOM   107850 H  H      . LEU P  2 396 ? 169.610 187.134 264.695 1.00 54.74 ? 396 LEU P H      1 
+ATOM   107851 H  HA     . LEU P  2 396 ? 169.537 184.475 265.221 1.00 54.74 ? 396 LEU P HA     1 
+ATOM   107852 H  HB2    . LEU P  2 396 ? 171.848 184.478 264.861 1.00 54.74 ? 396 LEU P HB2    1 
+ATOM   107853 H  HB3    . LEU P  2 396 ? 171.044 184.888 263.566 1.00 54.74 ? 396 LEU P HB3    1 
+ATOM   107854 H  HG     . LEU P  2 396 ? 171.616 187.198 264.292 1.00 54.74 ? 396 LEU P HG     1 
+ATOM   107855 H  HD11   . LEU P  2 396 ? 173.799 187.256 265.234 1.00 54.74 ? 396 LEU P HD11   1 
+ATOM   107856 H  HD12   . LEU P  2 396 ? 172.682 186.787 266.257 1.00 54.74 ? 396 LEU P HD12   1 
+ATOM   107857 H  HD13   . LEU P  2 396 ? 173.634 185.715 265.571 1.00 54.74 ? 396 LEU P HD13   1 
+ATOM   107858 H  HD21   . LEU P  2 396 ? 173.542 187.092 262.933 1.00 54.74 ? 396 LEU P HD21   1 
+ATOM   107859 H  HD22   . LEU P  2 396 ? 173.383 185.512 262.912 1.00 54.74 ? 396 LEU P HD22   1 
+ATOM   107860 H  HD23   . LEU P  2 396 ? 172.265 186.431 262.257 1.00 54.74 ? 396 LEU P HD23   1 
+ATOM   107861 N  N      . ASN P  2 397 ? 169.589 186.314 267.482 1.00 52.99 ? 397 ASN P N      1 
+ATOM   107862 C  CA     . ASN P  2 397 ? 169.856 186.513 268.902 1.00 52.99 ? 397 ASN P CA     1 
+ATOM   107863 C  C      . ASN P  2 397 ? 169.252 185.394 269.743 1.00 52.99 ? 397 ASN P C      1 
+ATOM   107864 O  O      . ASN P  2 397 ? 169.898 184.894 270.670 1.00 52.99 ? 397 ASN P O      1 
+ATOM   107865 C  CB     . ASN P  2 397 ? 169.325 187.875 269.352 1.00 52.99 ? 397 ASN P CB     1 
+ATOM   107866 C  CG     . ASN P  2 397 ? 167.837 188.037 269.105 1.00 52.99 ? 397 ASN P CG     1 
+ATOM   107867 O  OD1    . ASN P  2 397 ? 167.072 187.076 269.176 1.00 52.99 ? 397 ASN P OD1    1 
+ATOM   107868 N  ND2    . ASN P  2 397 ? 167.420 189.264 268.814 1.00 52.99 ? 397 ASN P ND2    1 
+ATOM   107869 H  H      . ASN P  2 397 ? 168.909 186.743 267.178 1.00 52.99 ? 397 ASN P H      1 
+ATOM   107870 H  HA     . ASN P  2 397 ? 170.815 186.507 269.042 1.00 52.99 ? 397 ASN P HA     1 
+ATOM   107871 H  HB2    . ASN P  2 397 ? 169.484 187.976 270.303 1.00 52.99 ? 397 ASN P HB2    1 
+ATOM   107872 H  HB3    . ASN P  2 397 ? 169.788 188.571 268.863 1.00 52.99 ? 397 ASN P HB3    1 
+ATOM   107873 H  HD21   . ASN P  2 397 ? 167.984 189.911 268.775 1.00 52.99 ? 397 ASN P HD21   1 
+ATOM   107874 H  HD22   . ASN P  2 397 ? 166.586 189.411 268.666 1.00 52.99 ? 397 ASN P HD22   1 
+ATOM   107875 N  N      . GLY P  2 398 ? 168.026 184.993 269.438 1.00 50.34 ? 398 GLY P N      1 
+ATOM   107876 C  CA     . GLY P  2 398 ? 167.373 183.906 270.135 1.00 50.34 ? 398 GLY P CA     1 
+ATOM   107877 C  C      . GLY P  2 398 ? 166.352 184.388 271.145 1.00 50.34 ? 398 GLY P C      1 
+ATOM   107878 O  O      . GLY P  2 398 ? 165.884 185.529 271.120 1.00 50.34 ? 398 GLY P O      1 
+ATOM   107879 H  H      . GLY P  2 398 ? 167.546 185.346 268.819 1.00 50.34 ? 398 GLY P H      1 
+ATOM   107880 H  HA2    . GLY P  2 398 ? 166.921 183.339 269.493 1.00 50.34 ? 398 GLY P HA2    1 
+ATOM   107881 H  HA3    . GLY P  2 398 ? 168.036 183.372 270.601 1.00 50.34 ? 398 GLY P HA3    1 
+ATOM   107882 N  N      . GLY P  2 399 ? 166.003 183.484 272.057 1.00 54.19 ? 399 GLY P N      1 
+ATOM   107883 C  CA     . GLY P  2 399 ? 165.083 183.813 273.127 1.00 54.19 ? 399 GLY P CA     1 
+ATOM   107884 C  C      . GLY P  2 399 ? 163.635 183.851 272.686 1.00 54.19 ? 399 GLY P C      1 
+ATOM   107885 O  O      . GLY P  2 399 ? 163.000 184.909 272.718 1.00 54.19 ? 399 GLY P O      1 
+ATOM   107886 H  H      . GLY P  2 399 ? 166.289 182.673 272.071 1.00 54.19 ? 399 GLY P H      1 
+ATOM   107887 H  HA2    . GLY P  2 399 ? 165.167 183.154 273.834 1.00 54.19 ? 399 GLY P HA2    1 
+ATOM   107888 H  HA3    . GLY P  2 399 ? 165.313 184.682 273.489 1.00 54.19 ? 399 GLY P HA3    1 
+ATOM   107889 N  N      . GLY P  2 400 ? 163.099 182.704 272.272 1.00 57.17 ? 400 GLY P N      1 
+ATOM   107890 C  CA     . GLY P  2 400 ? 161.733 182.631 271.800 1.00 57.17 ? 400 GLY P CA     1 
+ATOM   107891 C  C      . GLY P  2 400 ? 161.059 181.364 272.280 1.00 57.17 ? 400 GLY P C      1 
+ATOM   107892 O  O      . GLY P  2 400 ? 161.685 180.492 272.887 1.00 57.17 ? 400 GLY P O      1 
+ATOM   107893 H  H      . GLY P  2 400 ? 163.514 181.951 272.260 1.00 57.17 ? 400 GLY P H      1 
+ATOM   107894 H  HA2    . GLY P  2 400 ? 161.230 183.391 272.128 1.00 57.17 ? 400 GLY P HA2    1 
+ATOM   107895 H  HA3    . GLY P  2 400 ? 161.719 182.644 270.830 1.00 57.17 ? 400 GLY P HA3    1 
+ATOM   107896 N  N      . GLU P  2 401 ? 159.762 181.273 271.999 1.00 63.59 ? 401 GLU P N      1 
+ATOM   107897 C  CA     . GLU P  2 401 ? 158.967 180.142 272.450 1.00 63.59 ? 401 GLU P CA     1 
+ATOM   107898 C  C      . GLU P  2 401 ? 159.539 178.829 271.922 1.00 63.59 ? 401 GLU P C      1 
+ATOM   107899 O  O      . GLU P  2 401 ? 160.263 178.787 270.925 1.00 63.59 ? 401 GLU P O      1 
+ATOM   107900 C  CB     . GLU P  2 401 ? 157.516 180.294 271.996 1.00 63.59 ? 401 GLU P CB     1 
+ATOM   107901 C  CG     . GLU P  2 401 ? 156.641 181.083 272.956 1.00 63.59 ? 401 GLU P CG     1 
+ATOM   107902 C  CD     . GLU P  2 401 ? 156.581 182.559 272.615 1.00 63.59 ? 401 GLU P CD     1 
+ATOM   107903 O  OE1    . GLU P  2 401 ? 155.630 183.234 273.061 1.00 63.59 ? 401 GLU P OE1    1 
+ATOM   107904 O  OE2    . GLU P  2 401 ? 157.485 183.045 271.904 1.00 63.59 ? 401 GLU P OE2    1 
+ATOM   107905 H  H      . GLU P  2 401 ? 159.320 181.856 271.549 1.00 63.59 ? 401 GLU P H      1 
+ATOM   107906 H  HA     . GLU P  2 401 ? 158.983 180.107 273.419 1.00 63.59 ? 401 GLU P HA     1 
+ATOM   107907 H  HB2    . GLU P  2 401 ? 157.503 180.750 271.140 1.00 63.59 ? 401 GLU P HB2    1 
+ATOM   107908 H  HB3    . GLU P  2 401 ? 157.125 179.411 271.903 1.00 63.59 ? 401 GLU P HB3    1 
+ATOM   107909 H  HG2    . GLU P  2 401 ? 155.739 180.729 272.919 1.00 63.59 ? 401 GLU P HG2    1 
+ATOM   107910 H  HG3    . GLU P  2 401 ? 156.995 180.995 273.855 1.00 63.59 ? 401 GLU P HG3    1 
+ATOM   107911 N  N      . LEU P  2 402 ? 159.196 177.745 272.612 1.00 59.98 ? 402 LEU P N      1 
+ATOM   107912 C  CA     . LEU P  2 402 ? 159.637 176.409 272.242 1.00 59.98 ? 402 LEU P CA     1 
+ATOM   107913 C  C      . LEU P  2 402 ? 158.897 175.411 273.119 1.00 59.98 ? 402 LEU P C      1 
+ATOM   107914 O  O      . LEU P  2 402 ? 158.531 175.723 274.256 1.00 59.98 ? 402 LEU P O      1 
+ATOM   107915 C  CB     . LEU P  2 402 ? 161.157 176.259 272.402 1.00 59.98 ? 402 LEU P CB     1 
+ATOM   107916 C  CG     . LEU P  2 402 ? 161.747 174.857 272.583 1.00 59.98 ? 402 LEU P CG     1 
+ATOM   107917 C  CD1    . LEU P  2 402 ? 161.563 174.018 271.338 1.00 59.98 ? 402 LEU P CD1    1 
+ATOM   107918 C  CD2    . LEU P  2 402 ? 163.217 174.957 272.936 1.00 59.98 ? 402 LEU P CD2    1 
+ATOM   107919 H  H      . LEU P  2 402 ? 158.696 177.760 273.311 1.00 59.98 ? 402 LEU P H      1 
+ATOM   107920 H  HA     . LEU P  2 402 ? 159.407 176.235 271.317 1.00 59.98 ? 402 LEU P HA     1 
+ATOM   107921 H  HB2    . LEU P  2 402 ? 161.576 176.636 271.614 1.00 59.98 ? 402 LEU P HB2    1 
+ATOM   107922 H  HB3    . LEU P  2 402 ? 161.425 176.777 273.175 1.00 59.98 ? 402 LEU P HB3    1 
+ATOM   107923 H  HG     . LEU P  2 402 ? 161.299 174.408 273.315 1.00 59.98 ? 402 LEU P HG     1 
+ATOM   107924 H  HD11   . LEU P  2 402 ? 161.561 173.081 271.588 1.00 59.98 ? 402 LEU P HD11   1 
+ATOM   107925 H  HD12   . LEU P  2 402 ? 160.724 174.254 270.918 1.00 59.98 ? 402 LEU P HD12   1 
+ATOM   107926 H  HD13   . LEU P  2 402 ? 162.297 174.197 270.730 1.00 59.98 ? 402 LEU P HD13   1 
+ATOM   107927 H  HD21   . LEU P  2 402 ? 163.596 174.065 272.961 1.00 59.98 ? 402 LEU P HD21   1 
+ATOM   107928 H  HD22   . LEU P  2 402 ? 163.666 175.488 272.261 1.00 59.98 ? 402 LEU P HD22   1 
+ATOM   107929 H  HD23   . LEU P  2 402 ? 163.305 175.381 273.804 1.00 59.98 ? 402 LEU P HD23   1 
+ATOM   107930 N  N      . ALA P  2 403 ? 158.680 174.213 272.580 1.00 59.34 ? 403 ALA P N      1 
+ATOM   107931 C  CA     . ALA P  2 403 ? 157.963 173.162 273.285 1.00 59.34 ? 403 ALA P CA     1 
+ATOM   107932 C  C      . ALA P  2 403 ? 158.707 171.847 273.110 1.00 59.34 ? 403 ALA P C      1 
+ATOM   107933 O  O      . ALA P  2 403 ? 159.685 171.752 272.364 1.00 59.34 ? 403 ALA P O      1 
+ATOM   107934 C  CB     . ALA P  2 403 ? 156.519 173.037 272.784 1.00 59.34 ? 403 ALA P CB     1 
+ATOM   107935 H  H      . ALA P  2 403 ? 158.938 173.985 271.793 1.00 59.34 ? 403 ALA P H      1 
+ATOM   107936 H  HA     . ALA P  2 403 ? 157.937 173.370 274.232 1.00 59.34 ? 403 ALA P HA     1 
+ATOM   107937 H  HB1    . ALA P  2 403 ? 156.084 172.310 273.255 1.00 59.34 ? 403 ALA P HB1    1 
+ATOM   107938 H  HB2    . ALA P  2 403 ? 156.052 173.869 272.956 1.00 59.34 ? 403 ALA P HB2    1 
+ATOM   107939 H  HB3    . ALA P  2 403 ? 156.532 172.854 271.832 1.00 59.34 ? 403 ALA P HB3    1 
+ATOM   107940 N  N      . ASP P  2 404 ? 158.231 170.824 273.811 1.00 64.96 ? 404 ASP P N      1 
+ATOM   107941 C  CA     . ASP P  2 404 ? 158.826 169.498 273.772 1.00 64.96 ? 404 ASP P CA     1 
+ATOM   107942 C  C      . ASP P  2 404 ? 158.007 168.573 272.879 1.00 64.96 ? 404 ASP P C      1 
+ATOM   107943 O  O      . ASP P  2 404 ? 156.813 168.782 272.651 1.00 64.96 ? 404 ASP P O      1 
+ATOM   107944 C  CB     . ASP P  2 404 ? 158.925 168.910 275.183 1.00 64.96 ? 404 ASP P CB     1 
+ATOM   107945 C  CG     . ASP P  2 404 ? 159.936 169.638 276.049 1.00 64.96 ? 404 ASP P CG     1 
+ATOM   107946 O  OD1    . ASP P  2 404 ? 160.889 170.223 275.493 1.00 64.96 ? 404 ASP P OD1    1 
+ATOM   107947 O  OD2    . ASP P  2 404 ? 159.775 169.627 277.287 1.00 64.96 ? 404 ASP P OD2    1 
+ATOM   107948 H  H      . ASP P  2 404 ? 157.547 170.877 274.330 1.00 64.96 ? 404 ASP P H      1 
+ATOM   107949 H  HA     . ASP P  2 404 ? 159.721 169.558 273.404 1.00 64.96 ? 404 ASP P HA     1 
+ATOM   107950 H  HB2    . ASP P  2 404 ? 158.059 168.975 275.613 1.00 64.96 ? 404 ASP P HB2    1 
+ATOM   107951 H  HB3    . ASP P  2 404 ? 159.196 167.981 275.120 1.00 64.96 ? 404 ASP P HB3    1 
+ATOM   107952 N  N      . GLY P  2 405 ? 158.672 167.536 272.375 1.00 62.99 ? 405 GLY P N      1 
+ATOM   107953 C  CA     . GLY P  2 405 ? 158.026 166.574 271.505 1.00 62.99 ? 405 GLY P CA     1 
+ATOM   107954 C  C      . GLY P  2 405 ? 158.919 166.103 270.376 1.00 62.99 ? 405 GLY P C      1 
+ATOM   107955 O  O      . GLY P  2 405 ? 158.658 165.066 269.759 1.00 62.99 ? 405 GLY P O      1 
+ATOM   107956 H  H      . GLY P  2 405 ? 159.503 167.372 272.525 1.00 62.99 ? 405 GLY P H      1 
+ATOM   107957 H  HA2    . GLY P  2 405 ? 157.760 165.801 272.026 1.00 62.99 ? 405 GLY P HA2    1 
+ATOM   107958 H  HA3    . GLY P  2 405 ? 157.230 166.970 271.119 1.00 62.99 ? 405 GLY P HA3    1 
+ATOM   107959 N  N      . GLY P  2 406 ? 159.976 166.858 270.094 1.00 61.09 ? 406 GLY P N      1 
+ATOM   107960 C  CA     . GLY P  2 406 ? 160.882 166.504 269.019 1.00 61.09 ? 406 GLY P CA     1 
+ATOM   107961 C  C      . GLY P  2 406 ? 160.379 166.882 267.644 1.00 61.09 ? 406 GLY P C      1 
+ATOM   107962 O  O      . GLY P  2 406 ? 160.575 166.124 266.685 1.00 61.09 ? 406 GLY P O      1 
+ATOM   107963 H  H      . GLY P  2 406 ? 160.187 167.580 270.511 1.00 61.09 ? 406 GLY P H      1 
+ATOM   107964 H  HA2    . GLY P  2 406 ? 161.733 166.946 269.162 1.00 61.09 ? 406 GLY P HA2    1 
+ATOM   107965 H  HA3    . GLY P  2 406 ? 161.033 165.546 269.032 1.00 61.09 ? 406 GLY P HA3    1 
+ATOM   107966 N  N      . THR P  2 407 ? 159.728 168.044 267.519 1.00 62.88 ? 407 THR P N      1 
+ATOM   107967 C  CA     . THR P  2 407 ? 159.194 168.492 266.238 1.00 62.88 ? 407 THR P CA     1 
+ATOM   107968 C  C      . THR P  2 407 ? 159.433 169.982 266.014 1.00 62.88 ? 407 THR P C      1 
+ATOM   107969 O  O      . THR P  2 407 ? 158.693 170.612 265.248 1.00 62.88 ? 407 THR P O      1 
+ATOM   107970 C  CB     . THR P  2 407 ? 157.692 168.199 266.142 1.00 62.88 ? 407 THR P CB     1 
+ATOM   107971 O  OG1    . THR P  2 407 ? 156.976 169.061 267.034 1.00 62.88 ? 407 THR P OG1    1 
+ATOM   107972 C  CG2    . THR P  2 407 ? 157.403 166.751 266.504 1.00 62.88 ? 407 THR P CG2    1 
+ATOM   107973 H  H      . THR P  2 407 ? 159.586 168.592 268.166 1.00 62.88 ? 407 THR P H      1 
+ATOM   107974 H  HA     . THR P  2 407 ? 159.641 168.012 265.524 1.00 62.88 ? 407 THR P HA     1 
+ATOM   107975 H  HB     . THR P  2 407 ? 157.390 168.355 265.233 1.00 62.88 ? 407 THR P HB     1 
+ATOM   107976 H  HG1    . THR P  2 407 ? 156.166 168.841 267.054 1.00 62.88 ? 407 THR P HG1    1 
+ATOM   107977 H  HG21   . THR P  2 407 ? 156.471 166.548 266.333 1.00 62.88 ? 407 THR P HG21   1 
+ATOM   107978 H  HG22   . THR P  2 407 ? 157.957 166.158 265.973 1.00 62.88 ? 407 THR P HG22   1 
+ATOM   107979 H  HG23   . THR P  2 407 ? 157.591 166.599 267.443 1.00 62.88 ? 407 THR P HG23   1 
+ATOM   107980 N  N      . HIS P  2 408 ? 160.456 170.556 266.647 1.00 62.56 ? 408 HIS P N      1 
+ATOM   107981 C  CA     . HIS P  2 408 ? 160.664 172.000 266.579 1.00 62.56 ? 408 HIS P CA     1 
+ATOM   107982 C  C      . HIS P  2 408 ? 161.238 172.418 265.230 1.00 62.56 ? 408 HIS P C      1 
+ATOM   107983 O  O      . HIS P  2 408 ? 160.770 173.390 264.623 1.00 62.56 ? 408 HIS P O      1 
+ATOM   107984 C  CB     . HIS P  2 408 ? 161.581 172.463 267.718 1.00 62.56 ? 408 HIS P CB     1 
+ATOM   107985 C  CG     . HIS P  2 408 ? 162.694 171.512 268.033 1.00 62.56 ? 408 HIS P CG     1 
+ATOM   107986 N  ND1    . HIS P  2 408 ? 162.535 170.436 268.879 1.00 62.56 ? 408 HIS P ND1    1 
+ATOM   107987 C  CD2    . HIS P  2 408 ? 163.983 171.477 267.620 1.00 62.56 ? 408 HIS P CD2    1 
+ATOM   107988 C  CE1    . HIS P  2 408 ? 163.676 169.777 268.971 1.00 62.56 ? 408 HIS P CE1    1 
+ATOM   107989 N  NE2    . HIS P  2 408 ? 164.572 170.389 268.217 1.00 62.56 ? 408 HIS P NE2    1 
+ATOM   107990 H  H      . HIS P  2 408 ? 161.029 170.120 267.111 1.00 62.56 ? 408 HIS P H      1 
+ATOM   107991 H  HA     . HIS P  2 408 ? 159.810 172.444 266.686 1.00 62.56 ? 408 HIS P HA     1 
+ATOM   107992 H  HB2    . HIS P  2 408 ? 161.977 173.311 267.468 1.00 62.56 ? 408 HIS P HB2    1 
+ATOM   107993 H  HB3    . HIS P  2 408 ? 161.048 172.571 268.521 1.00 62.56 ? 408 HIS P HB3    1 
+ATOM   107994 H  HD2    . HIS P  2 408 ? 164.393 172.077 267.040 1.00 62.56 ? 408 HIS P HD2    1 
+ATOM   107995 H  HE1    . HIS P  2 408 ? 163.824 169.014 269.480 1.00 62.56 ? 408 HIS P HE1    1 
+ATOM   107996 N  N      . TRP P  2 409 ? 162.278 171.724 264.766 1.00 61.41 ? 409 TRP P N      1 
+ATOM   107997 C  CA     . TRP P  2 409 ? 162.789 171.955 263.420 1.00 61.41 ? 409 TRP P CA     1 
+ATOM   107998 C  C      . TRP P  2 409 ? 161.648 171.948 262.410 1.00 61.41 ? 409 TRP P C      1 
+ATOM   107999 O  O      . TRP P  2 409 ? 161.473 172.892 261.628 1.00 61.41 ? 409 TRP P O      1 
+ATOM   108000 C  CB     . TRP P  2 409 ? 163.820 170.883 263.056 1.00 61.41 ? 409 TRP P CB     1 
+ATOM   108001 C  CG     . TRP P  2 409 ? 164.989 170.792 263.998 1.00 61.41 ? 409 TRP P CG     1 
+ATOM   108002 C  CD1    . TRP P  2 409 ? 165.162 169.879 264.997 1.00 61.41 ? 409 TRP P CD1    1 
+ATOM   108003 C  CD2    . TRP P  2 409 ? 166.152 171.632 264.019 1.00 61.41 ? 409 TRP P CD2    1 
+ATOM   108004 N  NE1    . TRP P  2 409 ? 166.352 170.102 265.643 1.00 61.41 ? 409 TRP P NE1    1 
+ATOM   108005 C  CE2    . TRP P  2 409 ? 166.980 171.171 265.062 1.00 61.41 ? 409 TRP P CE2    1 
+ATOM   108006 C  CE3    . TRP P  2 409 ? 166.572 172.729 263.261 1.00 61.41 ? 409 TRP P CE3    1 
+ATOM   108007 C  CZ2    . TRP P  2 409 ? 168.201 171.769 265.367 1.00 61.41 ? 409 TRP P CZ2    1 
+ATOM   108008 C  CZ3    . TRP P  2 409 ? 167.788 173.321 263.567 1.00 61.41 ? 409 TRP P CZ3    1 
+ATOM   108009 C  CH2    . TRP P  2 409 ? 168.585 172.839 264.610 1.00 61.41 ? 409 TRP P CH2    1 
+ATOM   108010 H  H      . TRP P  2 409 ? 162.703 171.123 265.210 1.00 61.41 ? 409 TRP P H      1 
+ATOM   108011 H  HA     . TRP P  2 409 ? 163.226 172.818 263.386 1.00 61.41 ? 409 TRP P HA     1 
+ATOM   108012 H  HB2    . TRP P  2 409 ? 163.377 170.020 263.045 1.00 61.41 ? 409 TRP P HB2    1 
+ATOM   108013 H  HB3    . TRP P  2 409 ? 164.167 171.080 262.172 1.00 61.41 ? 409 TRP P HB3    1 
+ATOM   108014 H  HD1    . TRP P  2 409 ? 164.557 169.207 265.213 1.00 61.41 ? 409 TRP P HD1    1 
+ATOM   108015 H  HE1    . TRP P  2 409 ? 166.655 169.645 266.305 1.00 61.41 ? 409 TRP P HE1    1 
+ATOM   108016 H  HE3    . TRP P  2 409 ? 166.047 173.055 262.567 1.00 61.41 ? 409 TRP P HE3    1 
+ATOM   108017 H  HZ2    . TRP P  2 409 ? 168.733 171.451 266.059 1.00 61.41 ? 409 TRP P HZ2    1 
+ATOM   108018 H  HZ3    . TRP P  2 409 ? 168.080 174.052 263.072 1.00 61.41 ? 409 TRP P HZ3    1 
+ATOM   108019 H  HH2    . TRP P  2 409 ? 169.396 173.255 264.794 1.00 61.41 ? 409 TRP P HH2    1 
+ATOM   108020 N  N      . ASP P  2 410 ? 160.867 170.865 262.415 1.00 60.49 ? 410 ASP P N      1 
+ATOM   108021 C  CA     . ASP P  2 410 ? 159.793 170.700 261.444 1.00 60.49 ? 410 ASP P CA     1 
+ATOM   108022 C  C      . ASP P  2 410 ? 158.753 171.802 261.576 1.00 60.49 ? 410 ASP P C      1 
+ATOM   108023 O  O      . ASP P  2 410 ? 158.260 172.324 260.570 1.00 60.49 ? 410 ASP P O      1 
+ATOM   108024 C  CB     . ASP P  2 410 ? 159.135 169.334 261.632 1.00 60.49 ? 410 ASP P CB     1 
+ATOM   108025 C  CG     . ASP P  2 410 ? 160.104 168.190 261.433 1.00 60.49 ? 410 ASP P CG     1 
+ATOM   108026 O  OD1    . ASP P  2 410 ? 159.908 167.128 262.061 1.00 60.49 ? 410 ASP P OD1    1 
+ATOM   108027 O  OD2    . ASP P  2 410 ? 161.065 168.352 260.652 1.00 60.49 ? 410 ASP P OD2    1 
+ATOM   108028 H  H      . ASP P  2 410 ? 160.938 170.217 262.975 1.00 60.49 ? 410 ASP P H      1 
+ATOM   108029 H  HA     . ASP P  2 410 ? 160.160 170.737 260.548 1.00 60.49 ? 410 ASP P HA     1 
+ATOM   108030 H  HB2    . ASP P  2 410 ? 158.781 169.277 262.533 1.00 60.49 ? 410 ASP P HB2    1 
+ATOM   108031 H  HB3    . ASP P  2 410 ? 158.417 169.238 260.987 1.00 60.49 ? 410 ASP P HB3    1 
+ATOM   108032 N  N      . LYS P  2 411 ? 158.406 172.171 262.810 1.00 58.73 ? 411 LYS P N      1 
+ATOM   108033 C  CA     . LYS P  2 411 ? 157.381 173.189 263.003 1.00 58.73 ? 411 LYS P CA     1 
+ATOM   108034 C  C      . LYS P  2 411 ? 157.848 174.540 262.479 1.00 58.73 ? 411 LYS P C      1 
+ATOM   108035 O  O      . LYS P  2 411 ? 157.094 175.237 261.792 1.00 58.73 ? 411 LYS P O      1 
+ATOM   108036 C  CB     . LYS P  2 411 ? 157.004 173.290 264.479 1.00 58.73 ? 411 LYS P CB     1 
+ATOM   108037 C  CG     . LYS P  2 411 ? 156.190 174.534 264.814 1.00 58.73 ? 411 LYS P CG     1 
+ATOM   108038 C  CD     . LYS P  2 411 ? 155.183 174.272 265.919 1.00 58.73 ? 411 LYS P CD     1 
+ATOM   108039 C  CE     . LYS P  2 411 ? 154.201 175.423 266.054 1.00 58.73 ? 411 LYS P CE     1 
+ATOM   108040 N  NZ     . LYS P  2 411 ? 152.857 174.954 266.489 1.00 58.73 ? 411 LYS P NZ     1 
+ATOM   108041 H  H      . LYS P  2 411 ? 158.741 171.853 263.533 1.00 58.73 ? 411 LYS P H      1 
+ATOM   108042 H  HA     . LYS P  2 411 ? 156.588 172.934 262.506 1.00 58.73 ? 411 LYS P HA     1 
+ATOM   108043 H  HB2    . LYS P  2 411 ? 156.478 172.512 264.723 1.00 58.73 ? 411 LYS P HB2    1 
+ATOM   108044 H  HB3    . LYS P  2 411 ? 157.817 173.316 265.008 1.00 58.73 ? 411 LYS P HB3    1 
+ATOM   108045 H  HG2    . LYS P  2 411 ? 156.789 175.236 265.112 1.00 58.73 ? 411 LYS P HG2    1 
+ATOM   108046 H  HG3    . LYS P  2 411 ? 155.703 174.820 264.026 1.00 58.73 ? 411 LYS P HG3    1 
+ATOM   108047 H  HD2    . LYS P  2 411 ? 154.682 173.468 265.716 1.00 58.73 ? 411 LYS P HD2    1 
+ATOM   108048 H  HD3    . LYS P  2 411 ? 155.652 174.172 266.761 1.00 58.73 ? 411 LYS P HD3    1 
+ATOM   108049 H  HE2    . LYS P  2 411 ? 154.531 176.051 266.714 1.00 58.73 ? 411 LYS P HE2    1 
+ATOM   108050 H  HE3    . LYS P  2 411 ? 154.101 175.863 265.196 1.00 58.73 ? 411 LYS P HE3    1 
+ATOM   108051 H  HZ1    . LYS P  2 411 ? 152.332 175.651 266.660 1.00 58.73 ? 411 LYS P HZ1    1 
+ATOM   108052 H  HZ2    . LYS P  2 411 ? 152.485 174.462 265.847 1.00 58.73 ? 411 LYS P HZ2    1 
+ATOM   108053 H  HZ3    . LYS P  2 411 ? 152.931 174.459 267.225 1.00 58.73 ? 411 LYS P HZ3    1 
+ATOM   108054 N  N      . ALA P  2 412 ? 159.088 174.927 262.788 1.00 56.25 ? 412 ALA P N      1 
+ATOM   108055 C  CA     . ALA P  2 412 ? 159.612 176.189 262.276 1.00 56.25 ? 412 ALA P CA     1 
+ATOM   108056 C  C      . ALA P  2 412 ? 159.650 176.181 260.754 1.00 56.25 ? 412 ALA P C      1 
+ATOM   108057 O  O      . ALA P  2 412 ? 159.216 177.139 260.100 1.00 56.25 ? 412 ALA P O      1 
+ATOM   108058 C  CB     . ALA P  2 412 ? 161.004 176.451 262.846 1.00 56.25 ? 412 ALA P CB     1 
+ATOM   108059 H  H      . ALA P  2 412 ? 159.635 174.483 263.282 1.00 56.25 ? 412 ALA P H      1 
+ATOM   108060 H  HA     . ALA P  2 412 ? 159.031 176.911 262.559 1.00 56.25 ? 412 ALA P HA     1 
+ATOM   108061 H  HB1    . ALA P  2 412 ? 161.327 177.301 262.508 1.00 56.25 ? 412 ALA P HB1    1 
+ATOM   108062 H  HB2    . ALA P  2 412 ? 160.951 176.474 263.813 1.00 56.25 ? 412 ALA P HB2    1 
+ATOM   108063 H  HB3    . ALA P  2 412 ? 161.596 175.737 262.562 1.00 56.25 ? 412 ALA P HB3    1 
+ATOM   108064 N  N      . MET P  2 413 ? 160.190 175.108 260.173 1.00 53.62 ? 413 MET P N      1 
+ATOM   108065 C  CA     . MET P  2 413 ? 160.251 174.986 258.722 1.00 53.62 ? 413 MET P CA     1 
+ATOM   108066 C  C      . MET P  2 413 ? 158.871 175.161 258.095 1.00 53.62 ? 413 MET P C      1 
+ATOM   108067 O  O      . MET P  2 413 ? 158.690 175.955 257.162 1.00 53.62 ? 413 MET P O      1 
+ATOM   108068 C  CB     . MET P  2 413 ? 160.842 173.624 258.361 1.00 53.62 ? 413 MET P CB     1 
+ATOM   108069 C  CG     . MET P  2 413 ? 161.517 173.554 257.011 1.00 53.62 ? 413 MET P CG     1 
+ATOM   108070 S  SD     . MET P  2 413 ? 162.568 172.098 256.887 1.00 53.62 ? 413 MET P SD     1 
+ATOM   108071 C  CE     . MET P  2 413 ? 163.280 172.332 255.268 1.00 53.62 ? 413 MET P CE     1 
+ATOM   108072 H  H      . MET P  2 413 ? 160.529 174.445 260.600 1.00 53.62 ? 413 MET P H      1 
+ATOM   108073 H  HA     . MET P  2 413 ? 160.841 175.671 258.371 1.00 53.62 ? 413 MET P HA     1 
+ATOM   108074 H  HB2    . MET P  2 413 ? 161.500 173.387 259.033 1.00 53.62 ? 413 MET P HB2    1 
+ATOM   108075 H  HB3    . MET P  2 413 ? 160.125 172.972 258.361 1.00 53.62 ? 413 MET P HB3    1 
+ATOM   108076 H  HG2    . MET P  2 413 ? 160.840 173.495 256.322 1.00 53.62 ? 413 MET P HG2    1 
+ATOM   108077 H  HG3    . MET P  2 413 ? 162.067 174.341 256.881 1.00 53.62 ? 413 MET P HG3    1 
+ATOM   108078 H  HE1    . MET P  2 413 ? 164.214 172.073 255.299 1.00 53.62 ? 413 MET P HE1    1 
+ATOM   108079 H  HE2    . MET P  2 413 ? 162.804 171.780 254.630 1.00 53.62 ? 413 MET P HE2    1 
+ATOM   108080 H  HE3    . MET P  2 413 ? 163.204 173.267 255.025 1.00 53.62 ? 413 MET P HE3    1 
+ATOM   108081 N  N      . SER P  2 414 ? 157.887 174.407 258.591 1.00 51.85 ? 414 SER P N      1 
+ATOM   108082 C  CA     . SER P  2 414 ? 156.554 174.432 258.006 1.00 51.85 ? 414 SER P CA     1 
+ATOM   108083 C  C      . SER P  2 414 ? 155.865 175.771 258.221 1.00 51.85 ? 414 SER P C      1 
+ATOM   108084 O  O      . SER P  2 414 ? 155.089 176.209 257.364 1.00 51.85 ? 414 SER P O      1 
+ATOM   108085 C  CB     . SER P  2 414 ? 155.707 173.305 258.595 1.00 51.85 ? 414 SER P CB     1 
+ATOM   108086 O  OG     . SER P  2 414 ? 154.390 173.329 258.077 1.00 51.85 ? 414 SER P OG     1 
+ATOM   108087 H  H      . SER P  2 414 ? 157.971 173.876 259.262 1.00 51.85 ? 414 SER P H      1 
+ATOM   108088 H  HA     . SER P  2 414 ? 156.629 174.283 257.052 1.00 51.85 ? 414 SER P HA     1 
+ATOM   108089 H  HB2    . SER P  2 414 ? 156.117 172.455 258.376 1.00 51.85 ? 414 SER P HB2    1 
+ATOM   108090 H  HB3    . SER P  2 414 ? 155.668 173.415 259.557 1.00 51.85 ? 414 SER P HB3    1 
+ATOM   108091 H  HG     . SER P  2 414 ? 153.923 172.744 258.458 1.00 51.85 ? 414 SER P HG     1 
+ATOM   108092 N  N      . ASP P  2 415 ? 156.126 176.435 259.346 1.00 54.40 ? 415 ASP P N      1 
+ATOM   108093 C  CA     . ASP P  2 415 ? 155.487 177.710 259.631 1.00 54.40 ? 415 ASP P CA     1 
+ATOM   108094 C  C      . ASP P  2 415 ? 156.184 178.880 258.954 1.00 54.40 ? 415 ASP P C      1 
+ATOM   108095 O  O      . ASP P  2 415 ? 155.624 179.982 258.932 1.00 54.40 ? 415 ASP P O      1 
+ATOM   108096 C  CB     . ASP P  2 415 ? 155.440 177.942 261.143 1.00 54.40 ? 415 ASP P CB     1 
+ATOM   108097 C  CG     . ASP P  2 415 ? 154.268 178.807 261.564 1.00 54.40 ? 415 ASP P CG     1 
+ATOM   108098 O  OD1    . ASP P  2 415 ? 153.624 178.479 262.583 1.00 54.40 ? 415 ASP P OD1    1 
+ATOM   108099 O  OD2    . ASP P  2 415 ? 153.987 179.811 260.878 1.00 54.40 ? 415 ASP P OD2    1 
+ATOM   108100 H  H      . ASP P  2 415 ? 156.670 176.167 259.955 1.00 54.40 ? 415 ASP P H      1 
+ATOM   108101 H  HA     . ASP P  2 415 ? 154.574 177.681 259.306 1.00 54.40 ? 415 ASP P HA     1 
+ATOM   108102 H  HB2    . ASP P  2 415 ? 155.360 177.086 261.592 1.00 54.40 ? 415 ASP P HB2    1 
+ATOM   108103 H  HB3    . ASP P  2 415 ? 156.256 178.386 261.419 1.00 54.40 ? 415 ASP P HB3    1 
+ATOM   108104 N  N      . GLU P  2 416 ? 157.381 178.676 258.405 1.00 52.12 ? 416 GLU P N      1 
+ATOM   108105 C  CA     . GLU P  2 416 ? 158.062 179.733 257.670 1.00 52.12 ? 416 GLU P CA     1 
+ATOM   108106 C  C      . GLU P  2 416 ? 157.996 179.578 256.158 1.00 52.12 ? 416 GLU P C      1 
+ATOM   108107 O  O      . GLU P  2 416 ? 158.054 180.587 255.453 1.00 52.12 ? 416 GLU P O      1 
+ATOM   108108 C  CB     . GLU P  2 416 ? 159.532 179.819 258.095 1.00 52.12 ? 416 GLU P CB     1 
+ATOM   108109 C  CG     . GLU P  2 416 ? 160.204 181.119 257.683 1.00 52.12 ? 416 GLU P CG     1 
+ATOM   108110 C  CD     . GLU P  2 416 ? 160.028 182.218 258.711 1.00 52.12 ? 416 GLU P CD     1 
+ATOM   108111 O  OE1    . GLU P  2 416 ? 160.814 183.188 258.687 1.00 52.12 ? 416 GLU P OE1    1 
+ATOM   108112 O  OE2    . GLU P  2 416 ? 159.099 182.117 259.540 1.00 52.12 ? 416 GLU P OE2    1 
+ATOM   108113 H  H      . GLU P  2 416 ? 157.817 177.937 258.445 1.00 52.12 ? 416 GLU P H      1 
+ATOM   108114 H  HA     . GLU P  2 416 ? 157.648 180.581 257.891 1.00 52.12 ? 416 GLU P HA     1 
+ATOM   108115 H  HB2    . GLU P  2 416 ? 159.583 179.749 259.060 1.00 52.12 ? 416 GLU P HB2    1 
+ATOM   108116 H  HB3    . GLU P  2 416 ? 160.019 179.090 257.682 1.00 52.12 ? 416 GLU P HB3    1 
+ATOM   108117 H  HG2    . GLU P  2 416 ? 161.155 180.962 257.575 1.00 52.12 ? 416 GLU P HG2    1 
+ATOM   108118 H  HG3    . GLU P  2 416 ? 159.821 181.428 256.848 1.00 52.12 ? 416 GLU P HG3    1 
+ATOM   108119 N  N      . VAL P  2 417 ? 157.877 178.355 255.630 1.00 49.86 ? 417 VAL P N      1 
+ATOM   108120 C  CA     . VAL P  2 417 ? 157.705 178.215 254.183 1.00 49.86 ? 417 VAL P CA     1 
+ATOM   108121 C  C      . VAL P  2 417 ? 156.393 178.854 253.745 1.00 49.86 ? 417 VAL P C      1 
+ATOM   108122 O  O      . VAL P  2 417 ? 156.322 179.515 252.698 1.00 49.86 ? 417 VAL P O      1 
+ATOM   108123 C  CB     . VAL P  2 417 ? 157.782 176.736 253.759 1.00 49.86 ? 417 VAL P CB     1 
+ATOM   108124 C  CG1    . VAL P  2 417 ? 159.147 176.159 254.086 1.00 49.86 ? 417 VAL P CG1    1 
+ATOM   108125 C  CG2    . VAL P  2 417 ? 156.675 175.931 254.409 1.00 49.86 ? 417 VAL P CG2    1 
+ATOM   108126 H  H      . VAL P  2 417 ? 157.894 177.619 256.070 1.00 49.86 ? 417 VAL P H      1 
+ATOM   108127 H  HA     . VAL P  2 417 ? 158.424 178.687 253.739 1.00 49.86 ? 417 VAL P HA     1 
+ATOM   108128 H  HB     . VAL P  2 417 ? 157.659 176.680 252.800 1.00 49.86 ? 417 VAL P HB     1 
+ATOM   108129 H  HG11   . VAL P  2 417 ? 159.438 175.603 253.346 1.00 49.86 ? 417 VAL P HG11   1 
+ATOM   108130 H  HG12   . VAL P  2 417 ? 159.773 176.888 254.218 1.00 49.86 ? 417 VAL P HG12   1 
+ATOM   108131 H  HG13   . VAL P  2 417 ? 159.081 175.630 254.892 1.00 49.86 ? 417 VAL P HG13   1 
+ATOM   108132 H  HG21   . VAL P  2 417 ? 156.828 174.991 254.231 1.00 49.86 ? 417 VAL P HG21   1 
+ATOM   108133 H  HG22   . VAL P  2 417 ? 156.680 176.094 255.364 1.00 49.86 ? 417 VAL P HG22   1 
+ATOM   108134 H  HG23   . VAL P  2 417 ? 155.827 176.205 254.030 1.00 49.86 ? 417 VAL P HG23   1 
+ATOM   108135 N  N      . ASP P  2 418 ? 155.338 178.668 254.532 1.00 50.63 ? 418 ASP P N      1 
+ATOM   108136 C  CA     . ASP P  2 418 ? 154.112 179.414 254.322 1.00 50.63 ? 418 ASP P CA     1 
+ATOM   108137 C  C      . ASP P  2 418 ? 154.289 180.840 254.837 1.00 50.63 ? 418 ASP P C      1 
+ATOM   108138 O  O      . ASP P  2 418 ? 155.250 181.158 255.541 1.00 50.63 ? 418 ASP P O      1 
+ATOM   108139 C  CB     . ASP P  2 418 ? 152.929 178.727 255.003 1.00 50.63 ? 418 ASP P CB     1 
+ATOM   108140 C  CG     . ASP P  2 418 ? 153.183 178.437 256.465 1.00 50.63 ? 418 ASP P CG     1 
+ATOM   108141 O  OD1    . ASP P  2 418 ? 154.210 178.904 256.993 1.00 50.63 ? 418 ASP P OD1    1 
+ATOM   108142 O  OD2    . ASP P  2 418 ? 152.354 177.740 257.086 1.00 50.63 ? 418 ASP P OD2    1 
+ATOM   108143 H  H      . ASP P  2 418 ? 155.312 178.116 255.189 1.00 50.63 ? 418 ASP P H      1 
+ATOM   108144 H  HA     . ASP P  2 418 ? 153.926 179.458 253.372 1.00 50.63 ? 418 ASP P HA     1 
+ATOM   108145 H  HB2    . ASP P  2 418 ? 152.154 179.305 254.941 1.00 50.63 ? 418 ASP P HB2    1 
+ATOM   108146 H  HB3    . ASP P  2 418 ? 152.755 177.885 254.555 1.00 50.63 ? 418 ASP P HB3    1 
+ATOM   108147 N  N      . TYR P  2 419 ? 153.353 181.706 254.446 1.00 49.87 ? 419 TYR P N      1 
+ATOM   108148 C  CA     . TYR P  2 419 ? 153.471 183.157 254.581 1.00 49.87 ? 419 TYR P CA     1 
+ATOM   108149 C  C      . TYR P  2 419 ? 154.466 183.699 253.557 1.00 49.87 ? 419 TYR P C      1 
+ATOM   108150 O  O      . TYR P  2 419 ? 154.584 184.915 253.379 1.00 49.87 ? 419 TYR P O      1 
+ATOM   108151 C  CB     . TYR P  2 419 ? 153.878 183.562 256.007 1.00 49.87 ? 419 TYR P CB     1 
+ATOM   108152 C  CG     . TYR P  2 419 ? 154.252 185.020 256.145 1.00 49.87 ? 419 TYR P CG     1 
+ATOM   108153 C  CD1    . TYR P  2 419 ? 155.578 185.422 256.061 1.00 49.87 ? 419 TYR P CD1    1 
+ATOM   108154 C  CD2    . TYR P  2 419 ? 153.284 185.994 256.347 1.00 49.87 ? 419 TYR P CD2    1 
+ATOM   108155 C  CE1    . TYR P  2 419 ? 155.930 186.748 256.178 1.00 49.87 ? 419 TYR P CE1    1 
+ATOM   108156 C  CE2    . TYR P  2 419 ? 153.629 187.326 256.465 1.00 49.87 ? 419 TYR P CE2    1 
+ATOM   108157 C  CZ     . TYR P  2 419 ? 154.955 187.696 256.379 1.00 49.87 ? 419 TYR P CZ     1 
+ATOM   108158 O  OH     . TYR P  2 419 ? 155.313 189.018 256.496 1.00 49.87 ? 419 TYR P OH     1 
+ATOM   108159 H  H      . TYR P  2 419 ? 152.610 181.463 254.088 1.00 49.87 ? 419 TYR P H      1 
+ATOM   108160 H  HA     . TYR P  2 419 ? 152.608 183.558 254.395 1.00 49.87 ? 419 TYR P HA     1 
+ATOM   108161 H  HB2    . TYR P  2 419 ? 153.134 183.388 256.604 1.00 49.87 ? 419 TYR P HB2    1 
+ATOM   108162 H  HB3    . TYR P  2 419 ? 154.650 183.061 256.293 1.00 49.87 ? 419 TYR P HB3    1 
+ATOM   108163 H  HD1    . TYR P  2 419 ? 156.240 184.785 255.924 1.00 49.87 ? 419 TYR P HD1    1 
+ATOM   108164 H  HD2    . TYR P  2 419 ? 152.390 185.746 256.404 1.00 49.87 ? 419 TYR P HD2    1 
+ATOM   108165 H  HE1    . TYR P  2 419 ? 156.821 187.001 256.120 1.00 49.87 ? 419 TYR P HE1    1 
+ATOM   108166 H  HE2    . TYR P  2 419 ? 152.972 187.969 256.601 1.00 49.87 ? 419 TYR P HE2    1 
+ATOM   108167 H  HH     . TYR P  2 419 ? 154.743 189.503 256.115 1.00 49.87 ? 419 TYR P HH     1 
+ATOM   108168 N  N      . PHE P  2 420 ? 155.162 182.804 252.854 1.00 46.12 ? 420 PHE P N      1 
+ATOM   108169 C  CA     . PHE P  2 420 ? 155.986 183.161 251.710 1.00 46.12 ? 420 PHE P CA     1 
+ATOM   108170 C  C      . PHE P  2 420 ? 155.481 182.493 250.438 1.00 46.12 ? 420 PHE P C      1 
+ATOM   108171 O  O      . PHE P  2 420 ? 155.225 183.174 249.441 1.00 46.12 ? 420 PHE P O      1 
+ATOM   108172 C  CB     . PHE P  2 420 ? 157.451 182.775 251.965 1.00 46.12 ? 420 PHE P CB     1 
+ATOM   108173 C  CG     . PHE P  2 420 ? 158.268 183.857 252.615 1.00 46.12 ? 420 PHE P CG     1 
+ATOM   108174 C  CD1    . PHE P  2 420 ? 158.284 185.143 252.102 1.00 46.12 ? 420 PHE P CD1    1 
+ATOM   108175 C  CD2    . PHE P  2 420 ? 159.039 183.580 253.730 1.00 46.12 ? 420 PHE P CD2    1 
+ATOM   108176 C  CE1    . PHE P  2 420 ? 159.039 186.133 252.700 1.00 46.12 ? 420 PHE P CE1    1 
+ATOM   108177 C  CE2    . PHE P  2 420 ? 159.796 184.566 254.329 1.00 46.12 ? 420 PHE P CE2    1 
+ATOM   108178 C  CZ     . PHE P  2 420 ? 159.797 185.842 253.813 1.00 46.12 ? 420 PHE P CZ     1 
+ATOM   108179 H  H      . PHE P  2 420 ? 155.182 181.966 253.019 1.00 46.12 ? 420 PHE P H      1 
+ATOM   108180 H  HA     . PHE P  2 420 ? 155.938 184.117 251.575 1.00 46.12 ? 420 PHE P HA     1 
+ATOM   108181 H  HB2    . PHE P  2 420 ? 157.468 182.004 252.551 1.00 46.12 ? 420 PHE P HB2    1 
+ATOM   108182 H  HB3    . PHE P  2 420 ? 157.868 182.557 251.119 1.00 46.12 ? 420 PHE P HB3    1 
+ATOM   108183 H  HD1    . PHE P  2 420 ? 157.771 185.343 251.352 1.00 46.12 ? 420 PHE P HD1    1 
+ATOM   108184 H  HD2    . PHE P  2 420 ? 159.043 182.721 254.083 1.00 46.12 ? 420 PHE P HD2    1 
+ATOM   108185 H  HE1    . PHE P  2 420 ? 159.039 186.994 252.351 1.00 46.12 ? 420 PHE P HE1    1 
+ATOM   108186 H  HE2    . PHE P  2 420 ? 160.307 184.368 255.080 1.00 46.12 ? 420 PHE P HE2    1 
+ATOM   108187 H  HZ     . PHE P  2 420 ? 160.307 186.507 254.215 1.00 46.12 ? 420 PHE P HZ     1 
+ATOM   108188 N  N      . PHE P  2 421 ? 155.323 181.168 250.448 1.00 43.15 ? 421 PHE P N      1 
+ATOM   108189 C  CA     . PHE P  2 421 ? 154.890 180.428 249.271 1.00 43.15 ? 421 PHE P CA     1 
+ATOM   108190 C  C      . PHE P  2 421 ? 153.427 180.004 249.346 1.00 43.15 ? 421 PHE P C      1 
+ATOM   108191 O  O      . PHE P  2 421 ? 153.027 179.063 248.653 1.00 43.15 ? 421 PHE P O      1 
+ATOM   108192 C  CB     . PHE P  2 421 ? 155.774 179.200 249.071 1.00 43.15 ? 421 PHE P CB     1 
+ATOM   108193 C  CG     . PHE P  2 421 ? 157.217 179.526 248.836 1.00 43.15 ? 421 PHE P CG     1 
+ATOM   108194 C  CD1    . PHE P  2 421 ? 157.670 179.847 247.571 1.00 43.15 ? 421 PHE P CD1    1 
+ATOM   108195 C  CD2    . PHE P  2 421 ? 158.122 179.509 249.881 1.00 43.15 ? 421 PHE P CD2    1 
+ATOM   108196 C  CE1    . PHE P  2 421 ? 158.996 180.146 247.352 1.00 43.15 ? 421 PHE P CE1    1 
+ATOM   108197 C  CE2    . PHE P  2 421 ? 159.450 179.808 249.667 1.00 43.15 ? 421 PHE P CE2    1 
+ATOM   108198 C  CZ     . PHE P  2 421 ? 159.886 180.126 248.400 1.00 43.15 ? 421 PHE P CZ     1 
+ATOM   108199 H  H      . PHE P  2 421 ? 155.465 180.671 251.133 1.00 43.15 ? 421 PHE P H      1 
+ATOM   108200 H  HA     . PHE P  2 421 ? 154.991 180.992 248.492 1.00 43.15 ? 421 PHE P HA     1 
+ATOM   108201 H  HB2    . PHE P  2 421 ? 155.719 178.645 249.863 1.00 43.15 ? 421 PHE P HB2    1 
+ATOM   108202 H  HB3    . PHE P  2 421 ? 155.453 178.708 248.300 1.00 43.15 ? 421 PHE P HB3    1 
+ATOM   108203 H  HD1    . PHE P  2 421 ? 157.072 179.861 246.860 1.00 43.15 ? 421 PHE P HD1    1 
+ATOM   108204 H  HD2    . PHE P  2 421 ? 157.831 179.294 250.737 1.00 43.15 ? 421 PHE P HD2    1 
+ATOM   108205 H  HE1    . PHE P  2 421 ? 159.289 180.361 246.498 1.00 43.15 ? 421 PHE P HE1    1 
+ATOM   108206 H  HE2    . PHE P  2 421 ? 160.050 179.794 250.376 1.00 43.15 ? 421 PHE P HE2    1 
+ATOM   108207 H  HZ     . PHE P  2 421 ? 160.781 180.328 248.252 1.00 43.15 ? 421 PHE P HZ     1 
+ATOM   108208 N  N      . GLY P  2 422 ? 152.624 180.672 250.167 1.00 49.87 ? 422 GLY P N      1 
+ATOM   108209 C  CA     . GLY P  2 422 ? 151.234 180.290 250.323 1.00 49.87 ? 422 GLY P CA     1 
+ATOM   108210 C  C      . GLY P  2 422 ? 151.090 178.944 250.999 1.00 49.87 ? 422 GLY P C      1 
+ATOM   108211 O  O      . GLY P  2 422 ? 152.059 178.183 251.079 1.00 49.87 ? 422 GLY P O      1 
+ATOM   108212 H  H      . GLY P  2 422 ? 152.861 181.350 250.639 1.00 49.87 ? 422 GLY P H      1 
+ATOM   108213 H  HA2    . GLY P  2 422 ? 150.776 180.953 250.860 1.00 49.87 ? 422 GLY P HA2    1 
+ATOM   108214 H  HA3    . GLY P  2 422 ? 150.809 180.247 249.453 1.00 49.87 ? 422 GLY P HA3    1 
+ATOM   108215 N  N      . LYS P  2 423 ? 149.895 178.631 251.487 1.00 56.09 ? 423 LYS P N      1 
+ATOM   108216 C  CA     . LYS P  2 423 ? 149.653 177.400 252.225 1.00 56.09 ? 423 LYS P CA     1 
+ATOM   108217 C  C      . LYS P  2 423 ? 148.700 176.495 251.440 1.00 56.09 ? 423 LYS P C      1 
+ATOM   108218 O  O      . LYS P  2 423 ? 148.343 176.773 250.291 1.00 56.09 ? 423 LYS P O      1 
+ATOM   108219 C  CB     . LYS P  2 423 ? 149.137 177.719 253.630 1.00 56.09 ? 423 LYS P CB     1 
+ATOM   108220 C  CG     . LYS P  2 423 ? 147.955 178.658 253.673 1.00 56.09 ? 423 LYS P CG     1 
+ATOM   108221 C  CD     . LYS P  2 423 ? 147.526 178.915 255.109 1.00 56.09 ? 423 LYS P CD     1 
+ATOM   108222 C  CE     . LYS P  2 423 ? 148.437 179.922 255.790 1.00 56.09 ? 423 LYS P CE     1 
+ATOM   108223 N  NZ     . LYS P  2 423 ? 148.361 181.266 255.157 1.00 56.09 ? 423 LYS P NZ     1 
+ATOM   108224 H  H      . LYS P  2 423 ? 149.197 179.126 251.403 1.00 56.09 ? 423 LYS P H      1 
+ATOM   108225 H  HA     . LYS P  2 423 ? 150.491 176.924 252.323 1.00 56.09 ? 423 LYS P HA     1 
+ATOM   108226 H  HB2    . LYS P  2 423 ? 148.877 176.895 254.066 1.00 56.09 ? 423 LYS P HB2    1 
+ATOM   108227 H  HB3    . LYS P  2 423 ? 149.856 178.134 254.129 1.00 56.09 ? 423 LYS P HB3    1 
+ATOM   108228 H  HG2    . LYS P  2 423 ? 148.203 179.504 253.271 1.00 56.09 ? 423 LYS P HG2    1 
+ATOM   108229 H  HG3    . LYS P  2 423 ? 147.212 178.260 253.194 1.00 56.09 ? 423 LYS P HG3    1 
+ATOM   108230 H  HD2    . LYS P  2 423 ? 146.624 179.269 255.118 1.00 56.09 ? 423 LYS P HD2    1 
+ATOM   108231 H  HD3    . LYS P  2 423 ? 147.567 178.086 255.610 1.00 56.09 ? 423 LYS P HD3    1 
+ATOM   108232 H  HE2    . LYS P  2 423 ? 148.177 180.008 256.720 1.00 56.09 ? 423 LYS P HE2    1 
+ATOM   108233 H  HE3    . LYS P  2 423 ? 149.353 179.612 255.727 1.00 56.09 ? 423 LYS P HE3    1 
+ATOM   108234 H  HZ1    . LYS P  2 423 ? 148.717 181.876 255.698 1.00 56.09 ? 423 LYS P HZ1    1 
+ATOM   108235 H  HZ2    . LYS P  2 423 ? 148.806 181.266 254.387 1.00 56.09 ? 423 LYS P HZ2    1 
+ATOM   108236 H  HZ3    . LYS P  2 423 ? 147.511 181.480 255.002 1.00 56.09 ? 423 LYS P HZ3    1 
+ATOM   108237 N  N      . GLU P  2 424 ? 148.283 175.405 252.083 1.00 57.00 ? 424 GLU P N      1 
+ATOM   108238 C  CA     . GLU P  2 424 ? 147.743 174.240 251.392 1.00 57.00 ? 424 GLU P CA     1 
+ATOM   108239 C  C      . GLU P  2 424 ? 146.431 174.502 250.662 1.00 57.00 ? 424 GLU P C      1 
+ATOM   108240 O  O      . GLU P  2 424 ? 145.867 175.599 250.732 1.00 57.00 ? 424 GLU P O      1 
+ATOM   108241 C  CB     . GLU P  2 424 ? 147.554 173.097 252.391 1.00 57.00 ? 424 GLU P CB     1 
+ATOM   108242 C  CG     . GLU P  2 424 ? 148.827 172.318 252.668 1.00 57.00 ? 424 GLU P CG     1 
+ATOM   108243 C  CD     . GLU P  2 424 ? 148.693 171.375 253.846 1.00 57.00 ? 424 GLU P CD     1 
+ATOM   108244 O  OE1    . GLU P  2 424 ? 147.811 171.606 254.699 1.00 57.00 ? 424 GLU P OE1    1 
+ATOM   108245 O  OE2    . GLU P  2 424 ? 149.471 170.400 253.919 1.00 57.00 ? 424 GLU P OE2    1 
+ATOM   108246 H  H      . GLU P  2 424 ? 148.303 175.315 252.937 1.00 57.00 ? 424 GLU P H      1 
+ATOM   108247 H  HA     . GLU P  2 424 ? 148.388 173.946 250.733 1.00 57.00 ? 424 GLU P HA     1 
+ATOM   108248 H  HB2    . GLU P  2 424 ? 147.245 173.469 253.232 1.00 57.00 ? 424 GLU P HB2    1 
+ATOM   108249 H  HB3    . GLU P  2 424 ? 146.895 172.476 252.043 1.00 57.00 ? 424 GLU P HB3    1 
+ATOM   108250 H  HG2    . GLU P  2 424 ? 149.052 171.793 251.885 1.00 57.00 ? 424 GLU P HG2    1 
+ATOM   108251 H  HG3    . GLU P  2 424 ? 149.542 172.943 252.864 1.00 57.00 ? 424 GLU P HG3    1 
+ATOM   108252 N  N      . LYS P  2 425 ? 145.959 173.476 249.949 1.00 52.34 ? 425 LYS P N      1 
+ATOM   108253 C  CA     . LYS P  2 425 ? 144.768 173.579 249.112 1.00 52.34 ? 425 LYS P CA     1 
+ATOM   108254 C  C      . LYS P  2 425 ? 143.593 174.194 249.865 1.00 52.34 ? 425 LYS P C      1 
+ATOM   108255 O  O      . LYS P  2 425 ? 143.087 175.260 249.498 1.00 52.34 ? 425 LYS P O      1 
+ATOM   108256 C  CB     . LYS P  2 425 ? 144.398 172.186 248.598 1.00 52.34 ? 425 LYS P CB     1 
+ATOM   108257 C  CG     . LYS P  2 425 ? 143.375 172.165 247.476 1.00 52.34 ? 425 LYS P CG     1 
+ATOM   108258 C  CD     . LYS P  2 425 ? 144.041 172.082 246.113 1.00 52.34 ? 425 LYS P CD     1 
+ATOM   108259 C  CE     . LYS P  2 425 ? 143.081 171.573 245.058 1.00 52.34 ? 425 LYS P CE     1 
+ATOM   108260 N  NZ     . LYS P  2 425 ? 143.461 172.039 243.700 1.00 52.34 ? 425 LYS P NZ     1 
+ATOM   108261 H  H      . LYS P  2 425 ? 146.321 172.696 249.936 1.00 52.34 ? 425 LYS P H      1 
+ATOM   108262 H  HA     . LYS P  2 425 ? 144.966 174.140 248.347 1.00 52.34 ? 425 LYS P HA     1 
+ATOM   108263 H  HB2    . LYS P  2 425 ? 145.204 171.754 248.279 1.00 52.34 ? 425 LYS P HB2    1 
+ATOM   108264 H  HB3    . LYS P  2 425 ? 144.030 171.677 249.336 1.00 52.34 ? 425 LYS P HB3    1 
+ATOM   108265 H  HG2    . LYS P  2 425 ? 142.804 171.388 247.580 1.00 52.34 ? 425 LYS P HG2    1 
+ATOM   108266 H  HG3    . LYS P  2 425 ? 142.845 172.976 247.509 1.00 52.34 ? 425 LYS P HG3    1 
+ATOM   108267 H  HD2    . LYS P  2 425 ? 144.343 172.964 245.847 1.00 52.34 ? 425 LYS P HD2    1 
+ATOM   108268 H  HD3    . LYS P  2 425 ? 144.789 171.467 246.155 1.00 52.34 ? 425 LYS P HD3    1 
+ATOM   108269 H  HE2    . LYS P  2 425 ? 143.091 170.604 245.060 1.00 52.34 ? 425 LYS P HE2    1 
+ATOM   108270 H  HE3    . LYS P  2 425 ? 142.190 171.899 245.253 1.00 52.34 ? 425 LYS P HE3    1 
+ATOM   108271 H  HZ1    . LYS P  2 425 ? 143.079 171.524 243.084 1.00 52.34 ? 425 LYS P HZ1    1 
+ATOM   108272 H  HZ2    . LYS P  2 425 ? 143.195 172.880 243.583 1.00 52.34 ? 425 LYS P HZ2    1 
+ATOM   108273 H  HZ3    . LYS P  2 425 ? 144.344 171.998 243.602 1.00 52.34 ? 425 LYS P HZ3    1 
+ATOM   108274 N  N      . GLY P  2 426 ? 143.147 173.529 250.927 1.00 55.47 ? 426 GLY P N      1 
+ATOM   108275 C  CA     . GLY P  2 426 ? 141.923 173.916 251.600 1.00 55.47 ? 426 GLY P CA     1 
+ATOM   108276 C  C      . GLY P  2 426 ? 142.026 175.223 252.354 1.00 55.47 ? 426 GLY P C      1 
+ATOM   108277 O  O      . GLY P  2 426 ? 141.280 176.166 252.074 1.00 55.47 ? 426 GLY P O      1 
+ATOM   108278 H  H      . GLY P  2 426 ? 143.539 172.848 251.274 1.00 55.47 ? 426 GLY P H      1 
+ATOM   108279 H  HA2    . GLY P  2 426 ? 141.216 174.003 250.942 1.00 55.47 ? 426 GLY P HA2    1 
+ATOM   108280 H  HA3    . GLY P  2 426 ? 141.669 173.221 252.227 1.00 55.47 ? 426 GLY P HA3    1 
+ATOM   108281 N  N      . GLN P  2 427 ? 142.934 175.282 253.326 1.00 58.56 ? 427 GLN P N      1 
+ATOM   108282 C  CA     . GLN P  2 427 ? 143.135 176.491 254.117 1.00 58.56 ? 427 GLN P CA     1 
+ATOM   108283 C  C      . GLN P  2 427 ? 143.197 177.714 253.214 1.00 58.56 ? 427 GLN P C      1 
+ATOM   108284 O  O      . GLN P  2 427 ? 143.921 177.730 252.215 1.00 58.56 ? 427 GLN P O      1 
+ATOM   108285 C  CB     . GLN P  2 427 ? 144.422 176.384 254.944 1.00 58.56 ? 427 GLN P CB     1 
+ATOM   108286 C  CG     . GLN P  2 427 ? 144.728 174.995 255.491 1.00 58.56 ? 427 GLN P CG     1 
+ATOM   108287 C  CD     . GLN P  2 427 ? 145.908 174.987 256.441 1.00 58.56 ? 427 GLN P CD     1 
+ATOM   108288 O  OE1    . GLN P  2 427 ? 146.192 175.982 257.106 1.00 58.56 ? 427 GLN P OE1    1 
+ATOM   108289 N  NE2    . GLN P  2 427 ? 146.606 173.860 256.506 1.00 58.56 ? 427 GLN P NE2    1 
+ATOM   108290 H  H      . GLN P  2 427 ? 143.442 174.626 253.536 1.00 58.56 ? 427 GLN P H      1 
+ATOM   108291 H  HA     . GLN P  2 427 ? 142.390 176.603 254.727 1.00 58.56 ? 427 GLN P HA     1 
+ATOM   108292 H  HB2    . GLN P  2 427 ? 145.168 176.651 254.386 1.00 58.56 ? 427 GLN P HB2    1 
+ATOM   108293 H  HB3    . GLN P  2 427 ? 144.351 176.988 255.699 1.00 58.56 ? 427 GLN P HB3    1 
+ATOM   108294 H  HG2    . GLN P  2 427 ? 143.952 174.662 255.967 1.00 58.56 ? 427 GLN P HG2    1 
+ATOM   108295 H  HG3    . GLN P  2 427 ? 144.946 174.402 254.756 1.00 58.56 ? 427 GLN P HG3    1 
+ATOM   108296 H  HE21   . GLN P  2 427 ? 146.378 173.185 256.024 1.00 58.56 ? 427 GLN P HE21   1 
+ATOM   108297 H  HE22   . GLN P  2 427 ? 147.285 173.805 257.029 1.00 58.56 ? 427 GLN P HE22   1 
+ATOM   108298 N  N      . GLU P  2 428 ? 142.431 178.739 253.572 1.00 59.17 ? 428 GLU P N      1 
+ATOM   108299 C  CA     . GLU P  2 428 ? 142.326 179.924 252.736 1.00 59.17 ? 428 GLU P CA     1 
+ATOM   108300 C  C      . GLU P  2 428 ? 143.585 180.774 252.843 1.00 59.17 ? 428 GLU P C      1 
+ATOM   108301 O  O      . GLU P  2 428 ? 144.222 180.855 253.897 1.00 59.17 ? 428 GLU P O      1 
+ATOM   108302 C  CB     . GLU P  2 428 ? 141.103 180.755 253.129 1.00 59.17 ? 428 GLU P CB     1 
+ATOM   108303 C  CG     . GLU P  2 428 ? 141.135 181.293 254.554 1.00 59.17 ? 428 GLU P CG     1 
+ATOM   108304 C  CD     . GLU P  2 428 ? 141.873 182.614 254.676 1.00 59.17 ? 428 GLU P CD     1 
+ATOM   108305 O  OE1    . GLU P  2 428 ? 142.037 183.309 253.651 1.00 59.17 ? 428 GLU P OE1    1 
+ATOM   108306 O  OE2    . GLU P  2 428 ? 142.294 182.957 255.801 1.00 59.17 ? 428 GLU P OE2    1 
+ATOM   108307 H  H      . GLU P  2 428 ? 141.964 178.770 254.292 1.00 59.17 ? 428 GLU P H      1 
+ATOM   108308 H  HA     . GLU P  2 428 ? 142.220 179.654 251.811 1.00 59.17 ? 428 GLU P HA     1 
+ATOM   108309 H  HB2    . GLU P  2 428 ? 141.032 181.510 252.525 1.00 59.17 ? 428 GLU P HB2    1 
+ATOM   108310 H  HB3    . GLU P  2 428 ? 140.314 180.198 253.046 1.00 59.17 ? 428 GLU P HB3    1 
+ATOM   108311 H  HG2    . GLU P  2 428 ? 140.224 181.433 254.856 1.00 59.17 ? 428 GLU P HG2    1 
+ATOM   108312 H  HG3    . GLU P  2 428 ? 141.578 180.649 255.127 1.00 59.17 ? 428 GLU P HG3    1 
+ATOM   108313 N  N      . ASN P  2 429 ? 143.938 181.410 251.730 1.00 56.34 ? 429 ASN P N      1 
+ATOM   108314 C  CA     . ASN P  2 429 ? 145.054 182.344 251.663 1.00 56.34 ? 429 ASN P CA     1 
+ATOM   108315 C  C      . ASN P  2 429 ? 144.495 183.712 251.306 1.00 56.34 ? 429 ASN P C      1 
+ATOM   108316 O  O      . ASN P  2 429 ? 143.869 183.873 250.254 1.00 56.34 ? 429 ASN P O      1 
+ATOM   108317 C  CB     . ASN P  2 429 ? 146.091 181.894 250.632 1.00 56.34 ? 429 ASN P CB     1 
+ATOM   108318 C  CG     . ASN P  2 429 ? 147.344 182.742 250.657 1.00 56.34 ? 429 ASN P CG     1 
+ATOM   108319 O  OD1    . ASN P  2 429 ? 147.291 183.957 250.472 1.00 56.34 ? 429 ASN P OD1    1 
+ATOM   108320 N  ND2    . ASN P  2 429 ? 148.483 182.103 250.884 1.00 56.34 ? 429 ASN P ND2    1 
+ATOM   108321 H  H      . ASN P  2 429 ? 143.532 181.314 250.978 1.00 56.34 ? 429 ASN P H      1 
+ATOM   108322 H  HA     . ASN P  2 429 ? 145.485 182.402 252.529 1.00 56.34 ? 429 ASN P HA     1 
+ATOM   108323 H  HB2    . ASN P  2 429 ? 146.346 180.977 250.818 1.00 56.34 ? 429 ASN P HB2    1 
+ATOM   108324 H  HB3    . ASN P  2 429 ? 145.704 181.960 249.746 1.00 56.34 ? 429 ASN P HB3    1 
+ATOM   108325 H  HD21   . ASN P  2 429 ? 148.480 181.253 251.008 1.00 56.34 ? 429 ASN P HD21   1 
+ATOM   108326 H  HD22   . ASN P  2 429 ? 149.223 182.539 250.908 1.00 56.34 ? 429 ASN P HD22   1 
+ATOM   108327 N  N      . ASP P  2 430 ? 144.717 184.691 252.184 1.00 56.98 ? 430 ASP P N      1 
+ATOM   108328 C  CA     . ASP P  2 430 ? 144.142 186.014 251.969 1.00 56.98 ? 430 ASP P CA     1 
+ATOM   108329 C  C      . ASP P  2 430 ? 144.628 186.627 250.661 1.00 56.98 ? 430 ASP P C      1 
+ATOM   108330 O  O      . ASP P  2 430 ? 143.835 187.194 249.900 1.00 56.98 ? 430 ASP P O      1 
+ATOM   108331 C  CB     . ASP P  2 430 ? 144.478 186.931 253.145 1.00 56.98 ? 430 ASP P CB     1 
+ATOM   108332 C  CG     . ASP P  2 430 ? 145.947 186.887 253.520 1.00 56.98 ? 430 ASP P CG     1 
+ATOM   108333 O  OD1    . ASP P  2 430 ? 146.480 185.773 253.709 1.00 56.98 ? 430 ASP P OD1    1 
+ATOM   108334 O  OD2    . ASP P  2 430 ? 146.567 187.965 253.629 1.00 56.98 ? 430 ASP P OD2    1 
+ATOM   108335 H  H      . ASP P  2 430 ? 145.185 184.610 252.900 1.00 56.98 ? 430 ASP P H      1 
+ATOM   108336 H  HA     . ASP P  2 430 ? 143.177 185.931 251.919 1.00 56.98 ? 430 ASP P HA     1 
+ATOM   108337 H  HB2    . ASP P  2 430 ? 144.258 187.844 252.905 1.00 56.98 ? 430 ASP P HB2    1 
+ATOM   108338 H  HB3    . ASP P  2 430 ? 143.961 186.656 253.919 1.00 56.98 ? 430 ASP P HB3    1 
+ATOM   108339 N  N      . TRP P  2 431 ? 145.922 186.524 250.381 1.00 48.35 ? 431 TRP P N      1 
+ATOM   108340 C  CA     . TRP P  2 431 ? 146.526 187.155 249.218 1.00 48.35 ? 431 TRP P CA     1 
+ATOM   108341 C  C      . TRP P  2 431 ? 146.652 186.171 248.061 1.00 48.35 ? 431 TRP P C      1 
+ATOM   108342 O  O      . TRP P  2 431 ? 146.573 184.952 248.232 1.00 48.35 ? 431 TRP P O      1 
+ATOM   108343 C  CB     . TRP P  2 431 ? 147.906 187.721 249.564 1.00 48.35 ? 431 TRP P CB     1 
+ATOM   108344 C  CG     . TRP P  2 431 ? 148.831 186.719 250.187 1.00 48.35 ? 431 TRP P CG     1 
+ATOM   108345 C  CD1    . TRP P  2 431 ? 149.048 186.522 251.519 1.00 48.35 ? 431 TRP P CD1    1 
+ATOM   108346 C  CD2    . TRP P  2 431 ? 149.661 185.774 249.502 1.00 48.35 ? 431 TRP P CD2    1 
+ATOM   108347 N  NE1    . TRP P  2 431 ? 149.962 185.515 251.706 1.00 48.35 ? 431 TRP P NE1    1 
+ATOM   108348 C  CE2    . TRP P  2 431 ? 150.353 185.039 250.483 1.00 48.35 ? 431 TRP P CE2    1 
+ATOM   108349 C  CE3    . TRP P  2 431 ? 149.886 185.477 248.156 1.00 48.35 ? 431 TRP P CE3    1 
+ATOM   108350 C  CZ2    . TRP P  2 431 ? 151.254 184.028 250.160 1.00 48.35 ? 431 TRP P CZ2    1 
+ATOM   108351 C  CZ3    . TRP P  2 431 ? 150.780 184.473 247.839 1.00 48.35 ? 431 TRP P CZ3    1 
+ATOM   108352 C  CH2    . TRP P  2 431 ? 151.452 183.761 248.836 1.00 48.35 ? 431 TRP P CH2    1 
+ATOM   108353 H  H      . TRP P  2 431 ? 146.480 186.082 250.861 1.00 48.35 ? 431 TRP P H      1 
+ATOM   108354 H  HA     . TRP P  2 431 ? 145.964 187.889 248.926 1.00 48.35 ? 431 TRP P HA     1 
+ATOM   108355 H  HB2    . TRP P  2 431 ? 148.323 188.046 248.752 1.00 48.35 ? 431 TRP P HB2    1 
+ATOM   108356 H  HB3    . TRP P  2 431 ? 147.795 188.451 250.190 1.00 48.35 ? 431 TRP P HB3    1 
+ATOM   108357 H  HD1    . TRP P  2 431 ? 148.637 187.001 252.201 1.00 48.35 ? 431 TRP P HD1    1 
+ATOM   108358 H  HE1    . TRP P  2 431 ? 150.243 185.229 252.467 1.00 48.35 ? 431 TRP P HE1    1 
+ATOM   108359 H  HE3    . TRP P  2 431 ? 149.442 185.945 247.487 1.00 48.35 ? 431 TRP P HE3    1 
+ATOM   108360 H  HZ2    . TRP P  2 431 ? 151.702 183.552 250.821 1.00 48.35 ? 431 TRP P HZ2    1 
+ATOM   108361 H  HZ3    . TRP P  2 431 ? 150.939 184.264 246.948 1.00 48.35 ? 431 TRP P HZ3    1 
+ATOM   108362 H  HH2    . TRP P  2 431 ? 152.048 183.091 248.591 1.00 48.35 ? 431 TRP P HH2    1 
+ATOM   108363 N  N      . ASN P  2 432 ? 146.837 186.728 246.868 1.00 43.32 ? 432 ASN P N      1 
+ATOM   108364 C  CA     . ASN P  2 432 ? 147.156 185.967 245.667 1.00 43.32 ? 432 ASN P CA     1 
+ATOM   108365 C  C      . ASN P  2 432 ? 148.505 186.337 245.074 1.00 43.32 ? 432 ASN P C      1 
+ATOM   108366 O  O      . ASN P  2 432 ? 149.240 185.457 244.620 1.00 43.32 ? 432 ASN P O      1 
+ATOM   108367 C  CB     . ASN P  2 432 ? 146.066 186.176 244.607 1.00 43.32 ? 432 ASN P CB     1 
+ATOM   108368 C  CG     . ASN P  2 432 ? 144.816 185.367 244.884 1.00 43.32 ? 432 ASN P CG     1 
+ATOM   108369 O  OD1    . ASN P  2 432 ? 144.869 184.319 245.525 1.00 43.32 ? 432 ASN P OD1    1 
+ATOM   108370 N  ND2    . ASN P  2 432 ? 143.681 185.851 244.396 1.00 43.32 ? 432 ASN P ND2    1 
+ATOM   108371 H  H      . ASN P  2 432 ? 146.779 187.573 246.726 1.00 43.32 ? 432 ASN P H      1 
+ATOM   108372 H  HA     . ASN P  2 432 ? 147.178 185.025 245.889 1.00 43.32 ? 432 ASN P HA     1 
+ATOM   108373 H  HB2    . ASN P  2 432 ? 145.818 187.112 244.591 1.00 43.32 ? 432 ASN P HB2    1 
+ATOM   108374 H  HB3    . ASN P  2 432 ? 146.412 185.909 243.742 1.00 43.32 ? 432 ASN P HB3    1 
+ATOM   108375 H  HD21   . ASN P  2 432 ? 142.943 185.430 244.524 1.00 43.32 ? 432 ASN P HD21   1 
+ATOM   108376 H  HD22   . ASN P  2 432 ? 143.684 186.587 243.952 1.00 43.32 ? 432 ASN P HD22   1 
+ATOM   108377 N  N      . VAL P  2 433 ? 148.856 187.619 245.077 1.00 36.70 ? 433 VAL P N      1 
+ATOM   108378 C  CA     . VAL P  2 433 ? 150.125 188.102 244.550 1.00 36.70 ? 433 VAL P CA     1 
+ATOM   108379 C  C      . VAL P  2 433 ? 151.037 188.424 245.722 1.00 36.70 ? 433 VAL P C      1 
+ATOM   108380 O  O      . VAL P  2 433 ? 150.608 189.048 246.698 1.00 36.70 ? 433 VAL P O      1 
+ATOM   108381 C  CB     . VAL P  2 433 ? 149.925 189.346 243.664 1.00 36.70 ? 433 VAL P CB     1 
+ATOM   108382 C  CG1    . VAL P  2 433 ? 151.239 189.776 243.044 1.00 36.70 ? 433 VAL P CG1    1 
+ATOM   108383 C  CG2    . VAL P  2 433 ? 148.889 189.078 242.604 1.00 36.70 ? 433 VAL P CG2    1 
+ATOM   108384 H  H      . VAL P  2 433 ? 148.357 188.246 245.384 1.00 36.70 ? 433 VAL P H      1 
+ATOM   108385 H  HA     . VAL P  2 433 ? 150.540 187.410 244.016 1.00 36.70 ? 433 VAL P HA     1 
+ATOM   108386 H  HB     . VAL P  2 433 ? 149.599 190.072 244.214 1.00 36.70 ? 433 VAL P HB     1 
+ATOM   108387 H  HG11   . VAL P  2 433 ? 151.055 190.386 242.314 1.00 36.70 ? 433 VAL P HG11   1 
+ATOM   108388 H  HG12   . VAL P  2 433 ? 151.775 190.218 243.719 1.00 36.70 ? 433 VAL P HG12   1 
+ATOM   108389 H  HG13   . VAL P  2 433 ? 151.702 188.992 242.712 1.00 36.70 ? 433 VAL P HG13   1 
+ATOM   108390 H  HG21   . VAL P  2 433 ? 148.826 189.855 242.029 1.00 36.70 ? 433 VAL P HG21   1 
+ATOM   108391 H  HG22   . VAL P  2 433 ? 149.158 188.303 242.091 1.00 36.70 ? 433 VAL P HG22   1 
+ATOM   108392 H  HG23   . VAL P  2 433 ? 148.038 188.914 243.037 1.00 36.70 ? 433 VAL P HG23   1 
+ATOM   108393 N  N      . HIS P  2 434 ? 152.298 188.004 245.626 1.00 39.60 ? 434 HIS P N      1 
+ATOM   108394 C  CA     . HIS P  2 434 ? 153.283 188.289 246.664 1.00 39.60 ? 434 HIS P CA     1 
+ATOM   108395 C  C      . HIS P  2 434 ? 154.566 188.788 246.017 1.00 39.60 ? 434 HIS P C      1 
+ATOM   108396 O  O      . HIS P  2 434 ? 155.311 188.006 245.416 1.00 39.60 ? 434 HIS P O      1 
+ATOM   108397 C  CB     . HIS P  2 434 ? 153.560 187.058 247.523 1.00 39.60 ? 434 HIS P CB     1 
+ATOM   108398 C  CG     . HIS P  2 434 ? 154.208 187.374 248.835 1.00 39.60 ? 434 HIS P CG     1 
+ATOM   108399 N  ND1    . HIS P  2 434 ? 154.246 186.478 249.881 1.00 39.60 ? 434 HIS P ND1    1 
+ATOM   108400 C  CD2    . HIS P  2 434 ? 154.842 188.488 249.271 1.00 39.60 ? 434 HIS P CD2    1 
+ATOM   108401 C  CE1    . HIS P  2 434 ? 154.876 187.027 250.905 1.00 39.60 ? 434 HIS P CE1    1 
+ATOM   108402 N  NE2    . HIS P  2 434 ? 155.248 188.246 250.560 1.00 39.60 ? 434 HIS P NE2    1 
+ATOM   108403 H  H      . HIS P  2 434 ? 152.607 187.551 244.966 1.00 39.60 ? 434 HIS P H      1 
+ATOM   108404 H  HA     . HIS P  2 434 ? 152.945 188.990 247.240 1.00 39.60 ? 434 HIS P HA     1 
+ATOM   108405 H  HB2    . HIS P  2 434 ? 152.721 186.608 247.706 1.00 39.60 ? 434 HIS P HB2    1 
+ATOM   108406 H  HB3    . HIS P  2 434 ? 154.154 186.468 247.036 1.00 39.60 ? 434 HIS P HB3    1 
+ATOM   108407 H  HD2    . HIS P  2 434 ? 154.978 189.270 248.788 1.00 39.60 ? 434 HIS P HD2    1 
+ATOM   108408 H  HE1    . HIS P  2 434 ? 155.030 186.624 251.727 1.00 39.60 ? 434 HIS P HE1    1 
+ATOM   108409 N  N      . ILE P  2 435 ? 154.822 190.084 246.155 1.00 37.31 ? 435 ILE P N      1 
+ATOM   108410 C  CA     . ILE P  2 435 ? 156.107 190.673 245.811 1.00 37.31 ? 435 ILE P CA     1 
+ATOM   108411 C  C      . ILE P  2 435 ? 157.003 190.555 247.034 1.00 37.31 ? 435 ILE P C      1 
+ATOM   108412 O  O      . ILE P  2 435 ? 156.581 190.880 248.150 1.00 37.31 ? 435 ILE P O      1 
+ATOM   108413 C  CB     . ILE P  2 435 ? 155.944 192.144 245.391 1.00 37.31 ? 435 ILE P CB     1 
+ATOM   108414 C  CG1    . ILE P  2 435 ? 154.943 192.284 244.245 1.00 37.31 ? 435 ILE P CG1    1 
+ATOM   108415 C  CG2    . ILE P  2 435 ? 157.277 192.737 244.977 1.00 37.31 ? 435 ILE P CG2    1 
+ATOM   108416 C  CD1    . ILE P  2 435 ? 153.562 192.705 244.684 1.00 37.31 ? 435 ILE P CD1    1 
+ATOM   108417 H  H      . ILE P  2 435 ? 154.256 190.654 246.459 1.00 37.31 ? 435 ILE P H      1 
+ATOM   108418 H  HA     . ILE P  2 435 ? 156.508 190.182 245.081 1.00 37.31 ? 435 ILE P HA     1 
+ATOM   108419 H  HB     . ILE P  2 435 ? 155.608 192.642 246.150 1.00 37.31 ? 435 ILE P HB     1 
+ATOM   108420 H  HG12   . ILE P  2 435 ? 155.272 192.960 243.632 1.00 37.31 ? 435 ILE P HG12   1 
+ATOM   108421 H  HG13   . ILE P  2 435 ? 154.865 191.434 243.789 1.00 37.31 ? 435 ILE P HG13   1 
+ATOM   108422 H  HG21   . ILE P  2 435 ? 157.163 193.688 244.831 1.00 37.31 ? 435 ILE P HG21   1 
+ATOM   108423 H  HG22   . ILE P  2 435 ? 157.928 192.588 245.678 1.00 37.31 ? 435 ILE P HG22   1 
+ATOM   108424 H  HG23   . ILE P  2 435 ? 157.570 192.310 244.157 1.00 37.31 ? 435 ILE P HG23   1 
+ATOM   108425 H  HD11   . ILE P  2 435 ? 152.986 192.762 243.906 1.00 37.31 ? 435 ILE P HD11   1 
+ATOM   108426 H  HD12   . ILE P  2 435 ? 153.216 192.047 245.305 1.00 37.31 ? 435 ILE P HD12   1 
+ATOM   108427 H  HD13   . ILE P  2 435 ? 153.620 193.571 245.114 1.00 37.31 ? 435 ILE P HD13   1 
+ATOM   108428 N  N      . VAL P  2 436 ? 158.235 190.091 246.840 1.00 38.98 ? 436 VAL P N      1 
+ATOM   108429 C  CA     . VAL P  2 436 ? 159.214 190.028 247.917 1.00 38.98 ? 436 VAL P CA     1 
+ATOM   108430 C  C      . VAL P  2 436 ? 160.381 190.914 247.516 1.00 38.98 ? 436 VAL P C      1 
+ATOM   108431 O  O      . VAL P  2 436 ? 161.147 190.571 246.605 1.00 38.98 ? 436 VAL P O      1 
+ATOM   108432 C  CB     . VAL P  2 436 ? 159.674 188.593 248.199 1.00 38.98 ? 436 VAL P CB     1 
+ATOM   108433 C  CG1    . VAL P  2 436 ? 160.887 188.601 249.104 1.00 38.98 ? 436 VAL P CG1    1 
+ATOM   108434 C  CG2    . VAL P  2 436 ? 158.549 187.802 248.830 1.00 38.98 ? 436 VAL P CG2    1 
+ATOM   108435 H  H      . VAL P  2 436 ? 158.532 189.806 246.086 1.00 38.98 ? 436 VAL P H      1 
+ATOM   108436 H  HA     . VAL P  2 436 ? 158.825 190.386 248.727 1.00 38.98 ? 436 VAL P HA     1 
+ATOM   108437 H  HB     . VAL P  2 436 ? 159.916 188.166 247.365 1.00 38.98 ? 436 VAL P HB     1 
+ATOM   108438 H  HG11   . VAL P  2 436 ? 161.674 188.800 248.576 1.00 38.98 ? 436 VAL P HG11   1 
+ATOM   108439 H  HG12   . VAL P  2 436 ? 160.764 189.279 249.785 1.00 38.98 ? 436 VAL P HG12   1 
+ATOM   108440 H  HG13   . VAL P  2 436 ? 160.977 187.729 249.515 1.00 38.98 ? 436 VAL P HG13   1 
+ATOM   108441 H  HG21   . VAL P  2 436 ? 158.615 186.878 248.544 1.00 38.98 ? 436 VAL P HG21   1 
+ATOM   108442 H  HG22   . VAL P  2 436 ? 158.630 187.857 249.794 1.00 38.98 ? 436 VAL P HG22   1 
+ATOM   108443 H  HG23   . VAL P  2 436 ? 157.702 188.177 248.545 1.00 38.98 ? 436 VAL P HG23   1 
+ATOM   108444 N  N      . ASN P  2 437 ? 160.515 192.051 248.196 1.00 41.20 ? 437 ASN P N      1 
+ATOM   108445 C  CA     . ASN P  2 437 ? 161.539 193.043 247.890 1.00 41.20 ? 437 ASN P CA     1 
+ATOM   108446 C  C      . ASN P  2 437 ? 162.778 192.741 248.721 1.00 41.20 ? 437 ASN P C      1 
+ATOM   108447 O  O      . ASN P  2 437 ? 162.772 192.912 249.944 1.00 41.20 ? 437 ASN P O      1 
+ATOM   108448 C  CB     . ASN P  2 437 ? 161.020 194.449 248.175 1.00 41.20 ? 437 ASN P CB     1 
+ATOM   108449 C  CG     . ASN P  2 437 ? 162.023 195.528 247.821 1.00 41.20 ? 437 ASN P CG     1 
+ATOM   108450 O  OD1    . ASN P  2 437 ? 163.222 195.272 247.712 1.00 41.20 ? 437 ASN P OD1    1 
+ATOM   108451 N  ND2    . ASN P  2 437 ? 161.535 196.749 247.650 1.00 41.20 ? 437 ASN P ND2    1 
+ATOM   108452 H  H      . ASN P  2 437 ? 160.010 192.276 248.853 1.00 41.20 ? 437 ASN P H      1 
+ATOM   108453 H  HA     . ASN P  2 437 ? 161.774 192.989 246.953 1.00 41.20 ? 437 ASN P HA     1 
+ATOM   108454 H  HB2    . ASN P  2 437 ? 160.219 194.604 247.654 1.00 41.20 ? 437 ASN P HB2    1 
+ATOM   108455 H  HB3    . ASN P  2 437 ? 160.820 194.525 249.120 1.00 41.20 ? 437 ASN P HB3    1 
+ATOM   108456 H  HD21   . ASN P  2 437 ? 160.692 196.890 247.737 1.00 41.20 ? 437 ASN P HD21   1 
+ATOM   108457 H  HD22   . ASN P  2 437 ? 162.062 197.398 247.450 1.00 41.20 ? 437 ASN P HD22   1 
+ATOM   108458 N  N      . MET P  2 438 ? 163.840 192.296 248.057 1.00 43.39 ? 438 MET P N      1 
+ATOM   108459 C  CA     . MET P  2 438 ? 165.133 192.054 248.694 1.00 43.39 ? 438 MET P CA     1 
+ATOM   108460 C  C      . MET P  2 438 ? 166.149 192.964 248.016 1.00 43.39 ? 438 MET P C      1 
+ATOM   108461 O  O      . MET P  2 438 ? 166.844 192.563 247.080 1.00 43.39 ? 438 MET P O      1 
+ATOM   108462 C  CB     . MET P  2 438 ? 165.532 190.574 248.601 1.00 43.39 ? 438 MET P CB     1 
+ATOM   108463 C  CG     . MET P  2 438 ? 165.225 189.917 247.269 1.00 43.39 ? 438 MET P CG     1 
+ATOM   108464 S  SD     . MET P  2 438 ? 165.523 188.142 247.292 1.00 43.39 ? 438 MET P SD     1 
+ATOM   108465 C  CE     . MET P  2 438 ? 164.065 187.574 248.158 1.00 43.39 ? 438 MET P CE     1 
+ATOM   108466 H  H      . MET P  2 438 ? 163.839 192.128 247.216 1.00 43.39 ? 438 MET P H      1 
+ATOM   108467 H  HA     . MET P  2 438 ? 165.075 192.292 249.631 1.00 43.39 ? 438 MET P HA     1 
+ATOM   108468 H  HB2    . MET P  2 438 ? 166.487 190.503 248.748 1.00 43.39 ? 438 MET P HB2    1 
+ATOM   108469 H  HB3    . MET P  2 438 ? 165.059 190.080 249.287 1.00 43.39 ? 438 MET P HB3    1 
+ATOM   108470 H  HG2    . MET P  2 438 ? 164.290 190.054 247.057 1.00 43.39 ? 438 MET P HG2    1 
+ATOM   108471 H  HG3    . MET P  2 438 ? 165.787 190.309 246.585 1.00 43.39 ? 438 MET P HG3    1 
+ATOM   108472 H  HE1    . MET P  2 438 ? 164.232 186.689 248.516 1.00 43.39 ? 438 MET P HE1    1 
+ATOM   108473 H  HE2    . MET P  2 438 ? 163.870 188.191 248.878 1.00 43.39 ? 438 MET P HE2    1 
+ATOM   108474 H  HE3    . MET P  2 438 ? 163.320 187.549 247.538 1.00 43.39 ? 438 MET P HE3    1 
+ATOM   108475 N  N      . LYS P  2 439 ? 166.237 194.199 248.505 1.00 48.07 ? 439 LYS P N      1 
+ATOM   108476 C  CA     . LYS P  2 439 ? 167.151 195.201 247.974 1.00 48.07 ? 439 LYS P CA     1 
+ATOM   108477 C  C      . LYS P  2 439 ? 168.345 195.453 248.882 1.00 48.07 ? 439 LYS P C      1 
+ATOM   108478 O  O      . LYS P  2 439 ? 169.467 195.613 248.393 1.00 48.07 ? 439 LYS P O      1 
+ATOM   108479 C  CB     . LYS P  2 439 ? 166.409 196.520 247.744 1.00 48.07 ? 439 LYS P CB     1 
+ATOM   108480 C  CG     . LYS P  2 439 ? 167.324 197.714 247.579 1.00 48.07 ? 439 LYS P CG     1 
+ATOM   108481 C  CD     . LYS P  2 439 ? 166.627 198.865 246.882 1.00 48.07 ? 439 LYS P CD     1 
+ATOM   108482 C  CE     . LYS P  2 439 ? 165.374 199.301 247.621 1.00 48.07 ? 439 LYS P CE     1 
+ATOM   108483 N  NZ     . LYS P  2 439 ? 164.757 200.500 246.987 1.00 48.07 ? 439 LYS P NZ     1 
+ATOM   108484 H  H      . LYS P  2 439 ? 165.759 194.487 249.159 1.00 48.07 ? 439 LYS P H      1 
+ATOM   108485 H  HA     . LYS P  2 439 ? 167.489 194.897 247.119 1.00 48.07 ? 439 LYS P HA     1 
+ATOM   108486 H  HB2    . LYS P  2 439 ? 165.877 196.443 246.938 1.00 48.07 ? 439 LYS P HB2    1 
+ATOM   108487 H  HB3    . LYS P  2 439 ? 165.834 196.691 248.505 1.00 48.07 ? 439 LYS P HB3    1 
+ATOM   108488 H  HG2    . LYS P  2 439 ? 167.610 198.020 248.453 1.00 48.07 ? 439 LYS P HG2    1 
+ATOM   108489 H  HG3    . LYS P  2 439 ? 168.090 197.457 247.044 1.00 48.07 ? 439 LYS P HG3    1 
+ATOM   108490 H  HD2    . LYS P  2 439 ? 167.231 199.622 246.837 1.00 48.07 ? 439 LYS P HD2    1 
+ATOM   108491 H  HD3    . LYS P  2 439 ? 166.370 198.585 245.991 1.00 48.07 ? 439 LYS P HD3    1 
+ATOM   108492 H  HE2    . LYS P  2 439 ? 164.724 198.583 247.602 1.00 48.07 ? 439 LYS P HE2    1 
+ATOM   108493 H  HE3    . LYS P  2 439 ? 165.603 199.521 248.537 1.00 48.07 ? 439 LYS P HE3    1 
+ATOM   108494 H  HZ1    . LYS P  2 439 ? 164.488 201.073 247.613 1.00 48.07 ? 439 LYS P HZ1    1 
+ATOM   108495 H  HZ2    . LYS P  2 439 ? 165.351 200.905 246.463 1.00 48.07 ? 439 LYS P HZ2    1 
+ATOM   108496 H  HZ3    . LYS P  2 439 ? 164.057 200.258 246.494 1.00 48.07 ? 439 LYS P HZ3    1 
+ATOM   108497 N  N      . ASN P  2 440 ? 168.130 195.492 250.195 1.00 49.59 ? 440 ASN P N      1 
+ATOM   108498 C  CA     . ASN P  2 440 ? 169.193 195.771 251.152 1.00 49.59 ? 440 ASN P CA     1 
+ATOM   108499 C  C      . ASN P  2 440 ? 169.994 194.527 251.523 1.00 49.59 ? 440 ASN P C      1 
+ATOM   108500 O  O      . ASN P  2 440 ? 170.657 194.514 252.567 1.00 49.59 ? 440 ASN P O      1 
+ATOM   108501 C  CB     . ASN P  2 440 ? 168.612 196.428 252.409 1.00 49.59 ? 440 ASN P CB     1 
+ATOM   108502 C  CG     . ASN P  2 440 ? 167.339 195.762 252.887 1.00 49.59 ? 440 ASN P CG     1 
+ATOM   108503 O  OD1    . ASN P  2 440 ? 167.083 194.596 252.590 1.00 49.59 ? 440 ASN P OD1    1 
+ATOM   108504 N  ND2    . ASN P  2 440 ? 166.521 196.512 253.616 1.00 49.59 ? 440 ASN P ND2    1 
+ATOM   108505 H  H      . ASN P  2 440 ? 167.362 195.355 250.551 1.00 49.59 ? 440 ASN P H      1 
+ATOM   108506 H  HA     . ASN P  2 440 ? 169.808 196.404 250.752 1.00 49.59 ? 440 ASN P HA     1 
+ATOM   108507 H  HB2    . ASN P  2 440 ? 169.262 196.374 253.125 1.00 49.59 ? 440 ASN P HB2    1 
+ATOM   108508 H  HB3    . ASN P  2 440 ? 168.407 197.356 252.215 1.00 49.59 ? 440 ASN P HB3    1 
+ATOM   108509 H  HD21   . ASN P  2 440 ? 166.733 197.325 253.798 1.00 49.59 ? 440 ASN P HD21   1 
+ATOM   108510 H  HD22   . ASN P  2 440 ? 165.783 196.185 253.911 1.00 49.59 ? 440 ASN P HD22   1 
+ATOM   108511 N  N      . LEU P  2 441 ? 169.947 193.491 250.692 1.00 50.48 ? 441 LEU P N      1 
+ATOM   108512 C  CA     . LEU P  2 441 ? 170.796 192.318 250.834 1.00 50.48 ? 441 LEU P CA     1 
+ATOM   108513 C  C      . LEU P  2 441 ? 171.996 192.447 249.903 1.00 50.48 ? 441 LEU P C      1 
+ATOM   108514 O  O      . LEU P  2 441 ? 171.908 193.037 248.824 1.00 50.48 ? 441 LEU P O      1 
+ATOM   108515 C  CB     . LEU P  2 441 ? 170.011 191.041 250.523 1.00 50.48 ? 441 LEU P CB     1 
+ATOM   108516 C  CG     . LEU P  2 441 ? 170.783 189.734 250.327 1.00 50.48 ? 441 LEU P CG     1 
+ATOM   108517 C  CD1    . LEU P  2 441 ? 171.335 189.222 251.646 1.00 50.48 ? 441 LEU P CD1    1 
+ATOM   108518 C  CD2    . LEU P  2 441 ? 169.876 188.697 249.697 1.00 50.48 ? 441 LEU P CD2    1 
+ATOM   108519 H  H      . LEU P  2 441 ? 169.414 193.442 250.020 1.00 50.48 ? 441 LEU P H      1 
+ATOM   108520 H  HA     . LEU P  2 441 ? 171.120 192.265 251.744 1.00 50.48 ? 441 LEU P HA     1 
+ATOM   108521 H  HB2    . LEU P  2 441 ? 169.388 190.891 251.251 1.00 50.48 ? 441 LEU P HB2    1 
+ATOM   108522 H  HB3    . LEU P  2 441 ? 169.512 191.193 249.707 1.00 50.48 ? 441 LEU P HB3    1 
+ATOM   108523 H  HG     . LEU P  2 441 ? 171.525 189.880 249.723 1.00 50.48 ? 441 LEU P HG     1 
+ATOM   108524 H  HD11   . LEU P  2 441 ? 171.916 188.464 251.471 1.00 50.48 ? 441 LEU P HD11   1 
+ATOM   108525 H  HD12   . LEU P  2 441 ? 171.836 189.932 252.075 1.00 50.48 ? 441 LEU P HD12   1 
+ATOM   108526 H  HD13   . LEU P  2 441 ? 170.595 188.949 252.210 1.00 50.48 ? 441 LEU P HD13   1 
+ATOM   108527 H  HD21   . LEU P  2 441 ? 170.317 187.834 249.720 1.00 50.48 ? 441 LEU P HD21   1 
+ATOM   108528 H  HD22   . LEU P  2 441 ? 169.049 188.660 250.201 1.00 50.48 ? 441 LEU P HD22   1 
+ATOM   108529 H  HD23   . LEU P  2 441 ? 169.696 188.954 248.781 1.00 50.48 ? 441 LEU P HD23   1 
+ATOM   108530 N  N      . ALA P  2 442 ? 173.121 191.884 250.332 1.00 50.69 ? 442 ALA P N      1 
+ATOM   108531 C  CA     . ALA P  2 442 ? 174.390 192.044 249.640 1.00 50.69 ? 442 ALA P CA     1 
+ATOM   108532 C  C      . ALA P  2 442 ? 174.618 190.917 248.639 1.00 50.69 ? 442 ALA P C      1 
+ATOM   108533 O  O      . ALA P  2 442 ? 174.066 189.821 248.770 1.00 50.69 ? 442 ALA P O      1 
+ATOM   108534 C  CB     . ALA P  2 442 ? 175.544 192.093 250.641 1.00 50.69 ? 442 ALA P CB     1 
+ATOM   108535 H  H      . ALA P  2 442 ? 173.174 191.398 251.038 1.00 50.69 ? 442 ALA P H      1 
+ATOM   108536 H  HA     . ALA P  2 442 ? 174.379 192.879 249.150 1.00 50.69 ? 442 ALA P HA     1 
+ATOM   108537 H  HB1    . ALA P  2 442 ? 176.381 192.074 250.155 1.00 50.69 ? 442 ALA P HB1    1 
+ATOM   108538 H  HB2    . ALA P  2 442 ? 175.475 192.913 251.154 1.00 50.69 ? 442 ALA P HB2    1 
+ATOM   108539 H  HB3    . ALA P  2 442 ? 175.484 191.326 251.229 1.00 50.69 ? 442 ALA P HB3    1 
+ATOM   108540 N  N      . GLN P  2 443 ? 175.449 191.203 247.634 1.00 53.73 ? 443 GLN P N      1 
+ATOM   108541 C  CA     . GLN P  2 443 ? 175.663 190.306 246.503 1.00 53.73 ? 443 GLN P CA     1 
+ATOM   108542 C  C      . GLN P  2 443 ? 176.485 189.070 246.851 1.00 53.73 ? 443 GLN P C      1 
+ATOM   108543 O  O      . GLN P  2 443 ? 176.669 188.220 245.975 1.00 53.73 ? 443 GLN P O      1 
+ATOM   108544 C  CB     . GLN P  2 443 ? 176.352 191.060 245.365 1.00 53.73 ? 443 GLN P CB     1 
+ATOM   108545 C  CG     . GLN P  2 443 ? 175.402 191.672 244.345 1.00 53.73 ? 443 GLN P CG     1 
+ATOM   108546 C  CD     . GLN P  2 443 ? 176.085 191.972 243.025 1.00 53.73 ? 443 GLN P CD     1 
+ATOM   108547 O  OE1    . GLN P  2 443 ? 176.607 191.073 242.365 1.00 53.73 ? 443 GLN P OE1    1 
+ATOM   108548 N  NE2    . GLN P  2 443 ? 176.085 193.240 242.632 1.00 53.73 ? 443 GLN P NE2    1 
+ATOM   108549 H  H      . GLN P  2 443 ? 175.911 191.925 247.588 1.00 53.73 ? 443 GLN P H      1 
+ATOM   108550 H  HA     . GLN P  2 443 ? 174.802 190.002 246.179 1.00 53.73 ? 443 GLN P HA     1 
+ATOM   108551 H  HB2    . GLN P  2 443 ? 176.877 191.779 245.750 1.00 53.73 ? 443 GLN P HB2    1 
+ATOM   108552 H  HB3    . GLN P  2 443 ? 176.936 190.445 244.894 1.00 53.73 ? 443 GLN P HB3    1 
+ATOM   108553 H  HG2    . GLN P  2 443 ? 174.676 191.051 244.174 1.00 53.73 ? 443 GLN P HG2    1 
+ATOM   108554 H  HG3    . GLN P  2 443 ? 175.049 192.506 244.694 1.00 53.73 ? 443 GLN P HG3    1 
+ATOM   108555 H  HE21   . GLN P  2 443 ? 175.711 193.842 243.117 1.00 53.73 ? 443 GLN P HE21   1 
+ATOM   108556 H  HE22   . GLN P  2 443 ? 176.461 193.458 241.890 1.00 53.73 ? 443 GLN P HE22   1 
+ATOM   108557 N  N      . ASP P  2 444 ? 176.982 188.942 248.081 1.00 54.22 ? 444 ASP P N      1 
+ATOM   108558 C  CA     . ASP P  2 444 ? 177.731 187.761 248.482 1.00 54.22 ? 444 ASP P CA     1 
+ATOM   108559 C  C      . ASP P  2 444 ? 177.026 186.934 249.548 1.00 54.22 ? 444 ASP P C      1 
+ATOM   108560 O  O      . ASP P  2 444 ? 177.549 185.882 249.933 1.00 54.22 ? 444 ASP P O      1 
+ATOM   108561 C  CB     . ASP P  2 444 ? 179.128 188.158 248.984 1.00 54.22 ? 444 ASP P CB     1 
+ATOM   108562 C  CG     . ASP P  2 444 ? 179.085 189.239 250.041 1.00 54.22 ? 444 ASP P CG     1 
+ATOM   108563 O  OD1    . ASP P  2 444 ? 178.447 190.283 249.797 1.00 54.22 ? 444 ASP P OD1    1 
+ATOM   108564 O  OD2    . ASP P  2 444 ? 179.695 189.046 251.112 1.00 54.22 ? 444 ASP P OD2    1 
+ATOM   108565 H  H      . ASP P  2 444 ? 176.901 189.530 248.701 1.00 54.22 ? 444 ASP P H      1 
+ATOM   108566 H  HA     . ASP P  2 444 ? 177.854 187.189 247.710 1.00 54.22 ? 444 ASP P HA     1 
+ATOM   108567 H  HB2    . ASP P  2 444 ? 179.555 187.376 249.364 1.00 54.22 ? 444 ASP P HB2    1 
+ATOM   108568 H  HB3    . ASP P  2 444 ? 179.649 188.485 248.233 1.00 54.22 ? 444 ASP P HB3    1 
+ATOM   108569 N  N      . HIS P  2 445 ? 175.865 187.373 250.032 1.00 52.49 ? 445 HIS P N      1 
+ATOM   108570 C  CA     . HIS P  2 445 ? 175.075 186.614 250.989 1.00 52.49 ? 445 HIS P CA     1 
+ATOM   108571 C  C      . HIS P  2 445 ? 173.833 185.987 250.369 1.00 52.49 ? 445 HIS P C      1 
+ATOM   108572 O  O      . HIS P  2 445 ? 173.091 185.295 251.072 1.00 52.49 ? 445 HIS P O      1 
+ATOM   108573 C  CB     . HIS P  2 445 ? 174.655 187.515 252.156 1.00 52.49 ? 445 HIS P CB     1 
+ATOM   108574 C  CG     . HIS P  2 445 ? 175.799 187.995 252.996 1.00 52.49 ? 445 HIS P CG     1 
+ATOM   108575 N  ND1    . HIS P  2 445 ? 177.052 187.423 252.953 1.00 52.49 ? 445 HIS P ND1    1 
+ATOM   108576 C  CD2    . HIS P  2 445 ? 175.874 188.992 253.909 1.00 52.49 ? 445 HIS P CD2    1 
+ATOM   108577 C  CE1    . HIS P  2 445 ? 177.850 188.048 253.799 1.00 52.49 ? 445 HIS P CE1    1 
+ATOM   108578 N  NE2    . HIS P  2 445 ? 177.160 189.005 254.392 1.00 52.49 ? 445 HIS P NE2    1 
+ATOM   108579 H  H      . HIS P  2 445 ? 175.506 188.121 249.806 1.00 52.49 ? 445 HIS P H      1 
+ATOM   108580 H  HA     . HIS P  2 445 ? 175.618 185.897 251.347 1.00 52.49 ? 445 HIS P HA     1 
+ATOM   108581 H  HB2    . HIS P  2 445 ? 174.202 188.293 251.797 1.00 52.49 ? 445 HIS P HB2    1 
+ATOM   108582 H  HB3    . HIS P  2 445 ? 174.053 187.022 252.733 1.00 52.49 ? 445 HIS P HB3    1 
+ATOM   108583 H  HD2    . HIS P  2 445 ? 175.185 189.563 254.161 1.00 52.49 ? 445 HIS P HD2    1 
+ATOM   108584 H  HE1    . HIS P  2 445 ? 178.745 187.850 253.952 1.00 52.49 ? 445 HIS P HE1    1 
+ATOM   108585 N  N      . ALA P  2 446 ? 173.587 186.205 249.077 1.00 50.01 ? 446 ALA P N      1 
+ATOM   108586 C  CA     . ALA P  2 446 ? 172.398 185.683 248.415 1.00 50.01 ? 446 ALA P CA     1 
+ATOM   108587 C  C      . ALA P  2 446 ? 172.553 184.204 248.078 1.00 50.01 ? 446 ALA P C      1 
+ATOM   108588 O  O      . ALA P  2 446 ? 171.649 183.405 248.375 1.00 50.01 ? 446 ALA P O      1 
+ATOM   108589 C  CB     . ALA P  2 446 ? 172.099 186.489 247.152 1.00 50.01 ? 446 ALA P CB     1 
+ATOM   108590 H  H      . ALA P  2 446 ? 174.101 186.659 248.558 1.00 50.01 ? 446 ALA P H      1 
+ATOM   108591 H  HA     . ALA P  2 446 ? 171.643 185.776 249.013 1.00 50.01 ? 446 ALA P HA     1 
+ATOM   108592 H  HB1    . ALA P  2 446 ? 171.525 185.962 246.578 1.00 50.01 ? 446 ALA P HB1    1 
+ATOM   108593 H  HB2    . ALA P  2 446 ? 171.655 187.314 247.399 1.00 50.01 ? 446 ALA P HB2    1 
+ATOM   108594 H  HB3    . ALA P  2 446 ? 172.931 186.684 246.694 1.00 50.01 ? 446 ALA P HB3    1 
+ATOM   108595 N  N      . PRO P  2 447 ? 173.667 183.797 247.455 1.00 48.48 ? 447 PRO P N      1 
+ATOM   108596 C  CA     . PRO P  2 447 ? 173.871 182.365 247.179 1.00 48.48 ? 447 PRO P CA     1 
+ATOM   108597 C  C      . PRO P  2 447 ? 173.840 181.489 248.417 1.00 48.48 ? 447 PRO P C      1 
+ATOM   108598 O  O      . PRO P  2 447 ? 173.826 180.259 248.279 1.00 48.48 ? 447 PRO P O      1 
+ATOM   108599 C  CB     . PRO P  2 447 ? 175.256 182.316 246.514 1.00 48.48 ? 447 PRO P CB     1 
+ATOM   108600 C  CG     . PRO P  2 447 ? 175.685 183.725 246.295 1.00 48.48 ? 447 PRO P CG     1 
+ATOM   108601 C  CD     . PRO P  2 447 ? 174.577 184.643 246.664 1.00 48.48 ? 447 PRO P CD     1 
+ATOM   108602 H  HA     . PRO P  2 447 ? 173.203 182.051 246.552 1.00 48.48 ? 447 PRO P HA     1 
+ATOM   108603 H  HB2    . PRO P  2 447 ? 175.877 181.865 247.104 1.00 48.48 ? 447 PRO P HB2    1 
+ATOM   108604 H  HB3    . PRO P  2 447 ? 175.191 181.848 245.669 1.00 48.48 ? 447 PRO P HB3    1 
+ATOM   108605 H  HG2    . PRO P  2 447 ? 176.463 183.905 246.842 1.00 48.48 ? 447 PRO P HG2    1 
+ATOM   108606 H  HG3    . PRO P  2 447 ? 175.912 183.840 245.361 1.00 48.48 ? 447 PRO P HG3    1 
+ATOM   108607 H  HD2    . PRO P  2 447 ? 174.918 185.379 247.190 1.00 48.48 ? 447 PRO P HD2    1 
+ATOM   108608 H  HD3    . PRO P  2 447 ? 174.127 184.959 245.867 1.00 48.48 ? 447 PRO P HD3    1 
+ATOM   108609 N  N      . MET P  2 448 ? 173.834 182.072 249.613 1.00 51.90 ? 448 MET P N      1 
+ATOM   108610 C  CA     . MET P  2 448 ? 173.734 181.331 250.861 1.00 51.90 ? 448 MET P CA     1 
+ATOM   108611 C  C      . MET P  2 448 ? 172.304 181.228 251.364 1.00 51.90 ? 448 MET P C      1 
+ATOM   108612 O  O      . MET P  2 448 ? 171.934 180.223 251.979 1.00 51.90 ? 448 MET P O      1 
+ATOM   108613 C  CB     . MET P  2 448 ? 174.590 182.004 251.936 1.00 51.90 ? 448 MET P CB     1 
+ATOM   108614 C  CG     . MET P  2 448 ? 176.075 182.095 251.622 1.00 51.90 ? 448 MET P CG     1 
+ATOM   108615 S  SD     . MET P  2 448 ? 176.979 182.905 252.958 1.00 51.90 ? 448 MET P SD     1 
+ATOM   108616 C  CE     . MET P  2 448 ? 178.641 182.309 252.671 1.00 51.90 ? 448 MET P CE     1 
+ATOM   108617 H  H      . MET P  2 448 ? 173.896 182.920 249.730 1.00 51.90 ? 448 MET P H      1 
+ATOM   108618 H  HA     . MET P  2 448 ? 174.082 180.437 250.722 1.00 51.90 ? 448 MET P HA     1 
+ATOM   108619 H  HB2    . MET P  2 448 ? 174.264 182.909 252.057 1.00 51.90 ? 448 MET P HB2    1 
+ATOM   108620 H  HB3    . MET P  2 448 ? 174.491 181.511 252.762 1.00 51.90 ? 448 MET P HB3    1 
+ATOM   108621 H  HG2    . MET P  2 448 ? 176.437 181.202 251.508 1.00 51.90 ? 448 MET P HG2    1 
+ATOM   108622 H  HG3    . MET P  2 448 ? 176.201 182.615 250.813 1.00 51.90 ? 448 MET P HG3    1 
+ATOM   108623 H  HE1    . MET P  2 448 ? 178.793 182.249 251.716 1.00 51.90 ? 448 MET P HE1    1 
+ATOM   108624 H  HE2    . MET P  2 448 ? 179.270 182.930 253.070 1.00 51.90 ? 448 MET P HE2    1 
+ATOM   108625 H  HE3    . MET P  2 448 ? 178.735 181.434 253.076 1.00 51.90 ? 448 MET P HE3    1 
+ATOM   108626 N  N      . LEU P  2 449 ? 171.494 182.252 251.111 1.00 49.14 ? 449 LEU P N      1 
+ATOM   108627 C  CA     . LEU P  2 449 ? 170.175 182.411 251.709 1.00 49.14 ? 449 LEU P CA     1 
+ATOM   108628 C  C      . LEU P  2 449 ? 169.044 181.992 250.774 1.00 49.14 ? 449 LEU P C      1 
+ATOM   108629 O  O      . LEU P  2 449 ? 168.152 181.220 251.163 1.00 49.14 ? 449 LEU P O      1 
+ATOM   108630 C  CB     . LEU P  2 449 ? 170.012 183.878 252.122 1.00 49.14 ? 449 LEU P CB     1 
+ATOM   108631 C  CG     . LEU P  2 449 ? 168.851 184.311 253.013 1.00 49.14 ? 449 LEU P CG     1 
+ATOM   108632 C  CD1    . LEU P  2 449 ? 168.612 183.334 254.144 1.00 49.14 ? 449 LEU P CD1    1 
+ATOM   108633 C  CD2    . LEU P  2 449 ? 169.152 185.693 253.566 1.00 49.14 ? 449 LEU P CD2    1 
+ATOM   108634 H  H      . LEU P  2 449 ? 171.698 182.892 250.577 1.00 49.14 ? 449 LEU P H      1 
+ATOM   108635 H  HA     . LEU P  2 449 ? 170.130 181.859 252.503 1.00 49.14 ? 449 LEU P HA     1 
+ATOM   108636 H  HB2    . LEU P  2 449 ? 170.825 184.143 252.578 1.00 49.14 ? 449 LEU P HB2    1 
+ATOM   108637 H  HB3    . LEU P  2 449 ? 169.937 184.395 251.306 1.00 49.14 ? 449 LEU P HB3    1 
+ATOM   108638 H  HG     . LEU P  2 449 ? 168.044 184.367 252.480 1.00 49.14 ? 449 LEU P HG     1 
+ATOM   108639 H  HD11   . LEU P  2 449 ? 167.827 183.617 254.632 1.00 49.14 ? 449 LEU P HD11   1 
+ATOM   108640 H  HD12   . LEU P  2 449 ? 168.468 182.447 253.780 1.00 49.14 ? 449 LEU P HD12   1 
+ATOM   108641 H  HD13   . LEU P  2 449 ? 169.385 183.333 254.730 1.00 49.14 ? 449 LEU P HD13   1 
+ATOM   108642 H  HD21   . LEU P  2 449 ? 168.389 186.003 254.074 1.00 49.14 ? 449 LEU P HD21   1 
+ATOM   108643 H  HD22   . LEU P  2 449 ? 169.933 185.638 254.139 1.00 49.14 ? 449 LEU P HD22   1 
+ATOM   108644 H  HD23   . LEU P  2 449 ? 169.330 186.297 252.829 1.00 49.14 ? 449 LEU P HD23   1 
+ATOM   108645 N  N      . LEU P  2 450 ? 169.060 182.491 249.537 1.00 44.90 ? 450 LEU P N      1 
+ATOM   108646 C  CA     . LEU P  2 450 ? 167.988 182.149 248.610 1.00 44.90 ? 450 LEU P CA     1 
+ATOM   108647 C  C      . LEU P  2 450 ? 168.079 180.686 248.191 1.00 44.90 ? 450 LEU P C      1 
+ATOM   108648 O  O      . LEU P  2 450 ? 167.053 180.006 248.043 1.00 44.90 ? 450 LEU P O      1 
+ATOM   108649 C  CB     . LEU P  2 450 ? 168.039 183.078 247.399 1.00 44.90 ? 450 LEU P CB     1 
+ATOM   108650 C  CG     . LEU P  2 450 ? 168.000 184.571 247.751 1.00 44.90 ? 450 LEU P CG     1 
+ATOM   108651 C  CD1    . LEU P  2 450 ? 168.224 185.437 246.531 1.00 44.90 ? 450 LEU P CD1    1 
+ATOM   108652 C  CD2    . LEU P  2 450 ? 166.691 184.942 248.418 1.00 44.90 ? 450 LEU P CD2    1 
+ATOM   108653 H  H      . LEU P  2 450 ? 169.659 183.019 249.221 1.00 44.90 ? 450 LEU P H      1 
+ATOM   108654 H  HA     . LEU P  2 450 ? 167.138 182.277 249.053 1.00 44.90 ? 450 LEU P HA     1 
+ATOM   108655 H  HB2    . LEU P  2 450 ? 168.863 182.911 246.918 1.00 44.90 ? 450 LEU P HB2    1 
+ATOM   108656 H  HB3    . LEU P  2 450 ? 167.280 182.888 246.828 1.00 44.90 ? 450 LEU P HB3    1 
+ATOM   108657 H  HG     . LEU P  2 450 ? 168.712 184.761 248.380 1.00 44.90 ? 450 LEU P HG     1 
+ATOM   108658 H  HD11   . LEU P  2 450 ? 168.898 186.102 246.739 1.00 44.90 ? 450 LEU P HD11   1 
+ATOM   108659 H  HD12   . LEU P  2 450 ? 168.521 184.879 245.796 1.00 44.90 ? 450 LEU P HD12   1 
+ATOM   108660 H  HD13   . LEU P  2 450 ? 167.390 185.874 246.304 1.00 44.90 ? 450 LEU P HD13   1 
+ATOM   108661 H  HD21   . LEU P  2 450 ? 166.683 185.899 248.572 1.00 44.90 ? 450 LEU P HD21   1 
+ATOM   108662 H  HD22   . LEU P  2 450 ? 165.958 184.696 247.833 1.00 44.90 ? 450 LEU P HD22   1 
+ATOM   108663 H  HD23   . LEU P  2 450 ? 166.618 184.470 249.261 1.00 44.90 ? 450 LEU P HD23   1 
+ATOM   108664 N  N      . SER P  2 451 ? 169.302 180.187 248.002 1.00 47.74 ? 451 SER P N      1 
+ATOM   108665 C  CA     . SER P  2 451 ? 169.520 178.776 247.718 1.00 47.74 ? 451 SER P CA     1 
+ATOM   108666 C  C      . SER P  2 451 ? 169.053 177.871 248.851 1.00 47.74 ? 451 SER P C      1 
+ATOM   108667 O  O      . SER P  2 451 ? 168.895 176.666 248.631 1.00 47.74 ? 451 SER P O      1 
+ATOM   108668 C  CB     . SER P  2 451 ? 171.002 178.532 247.438 1.00 47.74 ? 451 SER P CB     1 
+ATOM   108669 O  OG     . SER P  2 451 ? 171.301 177.150 247.425 1.00 47.74 ? 451 SER P OG     1 
+ATOM   108670 H  H      . SER P  2 451 ? 170.024 180.651 248.032 1.00 47.74 ? 451 SER P H      1 
+ATOM   108671 H  HA     . SER P  2 451 ? 169.023 178.538 246.922 1.00 47.74 ? 451 SER P HA     1 
+ATOM   108672 H  HB2    . SER P  2 451 ? 171.225 178.912 246.574 1.00 47.74 ? 451 SER P HB2    1 
+ATOM   108673 H  HB3    . SER P  2 451 ? 171.526 178.961 248.131 1.00 47.74 ? 451 SER P HB3    1 
+ATOM   108674 H  HG     . SER P  2 451 ? 172.093 177.036 247.170 1.00 47.74 ? 451 SER P HG     1 
+ATOM   108675 N  N      . ALA P  2 452 ? 168.837 178.415 250.048 1.00 49.22 ? 452 ALA P N      1 
+ATOM   108676 C  CA     . ALA P  2 452 ? 168.309 177.647 251.168 1.00 49.22 ? 452 ALA P CA     1 
+ATOM   108677 C  C      . ALA P  2 452 ? 166.789 177.716 251.234 1.00 49.22 ? 452 ALA P C      1 
+ATOM   108678 O  O      . ALA P  2 452 ? 166.129 176.714 251.546 1.00 49.22 ? 452 ALA P O      1 
+ATOM   108679 C  CB     . ALA P  2 452 ? 168.911 178.155 252.478 1.00 49.22 ? 452 ALA P CB     1 
+ATOM   108680 H  H      . ALA P  2 452 ? 168.994 179.238 250.239 1.00 49.22 ? 452 ALA P H      1 
+ATOM   108681 H  HA     . ALA P  2 452 ? 168.563 176.718 251.061 1.00 49.22 ? 452 ALA P HA     1 
+ATOM   108682 H  HB1    . ALA P  2 452 ? 168.587 177.609 253.210 1.00 49.22 ? 452 ALA P HB1    1 
+ATOM   108683 H  HB2    . ALA P  2 452 ? 169.877 178.097 252.420 1.00 49.22 ? 452 ALA P HB2    1 
+ATOM   108684 H  HB3    . ALA P  2 452 ? 168.644 179.079 252.607 1.00 49.22 ? 452 ALA P HB3    1 
+ATOM   108685 N  N      . LEU P  2 453 ? 166.225 178.896 250.971 1.00 44.43 ? 453 LEU P N      1 
+ATOM   108686 C  CA     . LEU P  2 453 ? 164.771 178.993 250.846 1.00 44.43 ? 453 LEU P CA     1 
+ATOM   108687 C  C      . LEU P  2 453 ? 164.252 178.043 249.770 1.00 44.43 ? 453 LEU P C      1 
+ATOM   108688 O  O      . LEU P  2 453 ? 163.235 177.352 249.962 1.00 44.43 ? 453 LEU P O      1 
+ATOM   108689 C  CB     . LEU P  2 453 ? 164.365 180.429 250.523 1.00 44.43 ? 453 LEU P CB     1 
+ATOM   108690 C  CG     . LEU P  2 453 ? 164.594 181.484 251.604 1.00 44.43 ? 453 LEU P CG     1 
+ATOM   108691 C  CD1    . LEU P  2 453 ? 164.792 182.860 250.996 1.00 44.43 ? 453 LEU P CD1    1 
+ATOM   108692 C  CD2    . LEU P  2 453 ? 163.426 181.507 252.560 1.00 44.43 ? 453 LEU P CD2    1 
+ATOM   108693 H  H      . LEU P  2 453 ? 166.647 179.635 250.865 1.00 44.43 ? 453 LEU P H      1 
+ATOM   108694 H  HA     . LEU P  2 453 ? 164.363 178.748 251.689 1.00 44.43 ? 453 LEU P HA     1 
+ATOM   108695 H  HB2    . LEU P  2 453 ? 164.862 180.704 249.738 1.00 44.43 ? 453 LEU P HB2    1 
+ATOM   108696 H  HB3    . LEU P  2 453 ? 163.417 180.431 250.321 1.00 44.43 ? 453 LEU P HB3    1 
+ATOM   108697 H  HG     . LEU P  2 453 ? 165.390 181.256 252.106 1.00 44.43 ? 453 LEU P HG     1 
+ATOM   108698 H  HD11   . LEU P  2 453 ? 165.243 183.426 251.640 1.00 44.43 ? 453 LEU P HD11   1 
+ATOM   108699 H  HD12   . LEU P  2 453 ? 165.327 182.783 250.194 1.00 44.43 ? 453 LEU P HD12   1 
+ATOM   108700 H  HD13   . LEU P  2 453 ? 163.924 183.233 250.778 1.00 44.43 ? 453 LEU P HD13   1 
+ATOM   108701 H  HD21   . LEU P  2 453 ? 163.612 182.148 253.263 1.00 44.43 ? 453 LEU P HD21   1 
+ATOM   108702 H  HD22   . LEU P  2 453 ? 162.631 181.770 252.073 1.00 44.43 ? 453 LEU P HD22   1 
+ATOM   108703 H  HD23   . LEU P  2 453 ? 163.309 180.622 252.936 1.00 44.43 ? 453 LEU P HD23   1 
+ATOM   108704 N  N      . LEU P  2 454 ? 164.946 177.993 248.629 1.00 45.94 ? 454 LEU P N      1 
+ATOM   108705 C  CA     . LEU P  2 454 ? 164.545 177.139 247.517 1.00 45.94 ? 454 LEU P CA     1 
+ATOM   108706 C  C      . LEU P  2 454 ? 164.786 175.660 247.783 1.00 45.94 ? 454 LEU P C      1 
+ATOM   108707 O  O      . LEU P  2 454 ? 164.434 174.834 246.933 1.00 45.94 ? 454 LEU P O      1 
+ATOM   108708 C  CB     . LEU P  2 454 ? 165.281 177.561 246.245 1.00 45.94 ? 454 LEU P CB     1 
+ATOM   108709 C  CG     . LEU P  2 454 ? 164.668 178.705 245.435 1.00 45.94 ? 454 LEU P CG     1 
+ATOM   108710 C  CD1    . LEU P  2 454 ? 164.785 180.036 246.137 1.00 45.94 ? 454 LEU P CD1    1 
+ATOM   108711 C  CD2    . LEU P  2 454 ? 165.337 178.768 244.078 1.00 45.94 ? 454 LEU P CD2    1 
+ATOM   108712 H  H      . LEU P  2 454 ? 165.658 178.448 248.479 1.00 45.94 ? 454 LEU P H      1 
+ATOM   108713 H  HA     . LEU P  2 454 ? 163.596 177.255 247.360 1.00 45.94 ? 454 LEU P HA     1 
+ATOM   108714 H  HB2    . LEU P  2 454 ? 166.174 177.839 246.497 1.00 45.94 ? 454 LEU P HB2    1 
+ATOM   108715 H  HB3    . LEU P  2 454 ? 165.341 176.794 245.658 1.00 45.94 ? 454 LEU P HB3    1 
+ATOM   108716 H  HG     . LEU P  2 454 ? 163.725 178.529 245.300 1.00 45.94 ? 454 LEU P HG     1 
+ATOM   108717 H  HD11   . LEU P  2 454 ? 164.162 180.655 245.727 1.00 45.94 ? 454 LEU P HD11   1 
+ATOM   108718 H  HD12   . LEU P  2 454 ? 164.566 179.921 247.073 1.00 45.94 ? 454 LEU P HD12   1 
+ATOM   108719 H  HD13   . LEU P  2 454 ? 165.692 180.363 246.042 1.00 45.94 ? 454 LEU P HD13   1 
+ATOM   108720 H  HD21   . LEU P  2 454 ? 165.034 179.562 243.613 1.00 45.94 ? 454 LEU P HD21   1 
+ATOM   108721 H  HD22   . LEU P  2 454 ? 166.298 178.804 244.204 1.00 45.94 ? 454 LEU P HD22   1 
+ATOM   108722 H  HD23   . LEU P  2 454 ? 165.100 177.976 243.574 1.00 45.94 ? 454 LEU P HD23   1 
+ATOM   108723 N  N      . GLU P  2 455 ? 165.370 175.305 248.924 1.00 52.78 ? 455 GLU P N      1 
+ATOM   108724 C  CA     . GLU P  2 455 ? 165.473 173.919 249.360 1.00 52.78 ? 455 GLU P CA     1 
+ATOM   108725 C  C      . GLU P  2 455 ? 164.421 173.573 250.402 1.00 52.78 ? 455 GLU P C      1 
+ATOM   108726 O  O      . GLU P  2 455 ? 163.866 172.465 250.383 1.00 52.78 ? 455 GLU P O      1 
+ATOM   108727 C  CB     . GLU P  2 455 ? 166.867 173.651 249.932 1.00 52.78 ? 455 GLU P CB     1 
+ATOM   108728 C  CG     . GLU P  2 455 ? 167.353 172.219 249.768 1.00 52.78 ? 455 GLU P CG     1 
+ATOM   108729 C  CD     . GLU P  2 455 ? 166.600 171.236 250.642 1.00 52.78 ? 455 GLU P CD     1 
+ATOM   108730 O  OE1    . GLU P  2 455 ? 166.443 170.069 250.227 1.00 52.78 ? 455 GLU P OE1    1 
+ATOM   108731 O  OE2    . GLU P  2 455 ? 166.167 171.629 251.745 1.00 52.78 ? 455 GLU P OE2    1 
+ATOM   108732 H  H      . GLU P  2 455 ? 165.722 175.861 249.477 1.00 52.78 ? 455 GLU P H      1 
+ATOM   108733 H  HA     . GLU P  2 455 ? 165.347 173.337 248.595 1.00 52.78 ? 455 GLU P HA     1 
+ATOM   108734 H  HB2    . GLU P  2 455 ? 167.499 174.231 249.483 1.00 52.78 ? 455 GLU P HB2    1 
+ATOM   108735 H  HB3    . GLU P  2 455 ? 166.853 173.854 250.880 1.00 52.78 ? 455 GLU P HB3    1 
+ATOM   108736 H  HG2    . GLU P  2 455 ? 167.235 171.949 248.846 1.00 52.78 ? 455 GLU P HG2    1 
+ATOM   108737 H  HG3    . GLU P  2 455 ? 168.292 172.177 250.007 1.00 52.78 ? 455 GLU P HG3    1 
+ATOM   108738 N  N      . MET P  2 456 ? 164.149 174.505 251.315 1.00 48.85 ? 456 MET P N      1 
+ATOM   108739 C  CA     . MET P  2 456 ? 163.026 174.340 252.233 1.00 48.85 ? 456 MET P CA     1 
+ATOM   108740 C  C      . MET P  2 456 ? 161.735 174.081 251.465 1.00 48.85 ? 456 MET P C      1 
+ATOM   108741 O  O      . MET P  2 456 ? 160.961 173.169 251.796 1.00 48.85 ? 456 MET P O      1 
+ATOM   108742 C  CB     . MET P  2 456 ? 162.879 175.584 253.112 1.00 48.85 ? 456 MET P CB     1 
+ATOM   108743 C  CG     . MET P  2 456 ? 164.114 175.945 253.920 1.00 48.85 ? 456 MET P CG     1 
+ATOM   108744 S  SD     . MET P  2 456 ? 163.707 176.820 255.441 1.00 48.85 ? 456 MET P SD     1 
+ATOM   108745 C  CE     . MET P  2 456 ? 163.514 178.488 254.822 1.00 48.85 ? 456 MET P CE     1 
+ATOM   108746 H  H      . MET P  2 456 ? 164.597 175.228 251.425 1.00 48.85 ? 456 MET P H      1 
+ATOM   108747 H  HA     . MET P  2 456 ? 163.204 173.582 252.809 1.00 48.85 ? 456 MET P HA     1 
+ATOM   108748 H  HB2    . MET P  2 456 ? 162.666 176.338 252.542 1.00 48.85 ? 456 MET P HB2    1 
+ATOM   108749 H  HB3    . MET P  2 456 ? 162.153 175.433 253.736 1.00 48.85 ? 456 MET P HB3    1 
+ATOM   108750 H  HG2    . MET P  2 456 ? 164.593 175.137 254.155 1.00 48.85 ? 456 MET P HG2    1 
+ATOM   108751 H  HG3    . MET P  2 456 ? 164.681 176.525 253.393 1.00 48.85 ? 456 MET P HG3    1 
+ATOM   108752 H  HE1    . MET P  2 456 ? 163.322 179.083 255.563 1.00 48.85 ? 456 MET P HE1    1 
+ATOM   108753 H  HE2    . MET P  2 456 ? 164.337 178.757 254.386 1.00 48.85 ? 456 MET P HE2    1 
+ATOM   108754 H  HE3    . MET P  2 456 ? 162.783 178.505 254.187 1.00 48.85 ? 456 MET P HE3    1 
+ATOM   108755 N  N      . PHE P  2 457 ? 161.479 174.897 250.437 1.00 46.80 ? 457 PHE P N      1 
+ATOM   108756 C  CA     . PHE P  2 457 ? 160.259 174.732 249.651 1.00 46.80 ? 457 PHE P CA     1 
+ATOM   108757 C  C      . PHE P  2 457 ? 160.145 173.314 249.098 1.00 46.80 ? 457 PHE P C      1 
+ATOM   108758 O  O      . PHE P  2 457 ? 159.101 172.655 249.228 1.00 46.80 ? 457 PHE P O      1 
+ATOM   108759 C  CB     . PHE P  2 457 ? 160.239 175.751 248.513 1.00 46.80 ? 457 PHE P CB     1 
+ATOM   108760 C  CG     . PHE P  2 457 ? 158.938 175.806 247.767 1.00 46.80 ? 457 PHE P CG     1 
+ATOM   108761 C  CD1    . PHE P  2 457 ? 157.731 175.718 248.437 1.00 46.80 ? 457 PHE P CD1    1 
+ATOM   108762 C  CD2    . PHE P  2 457 ? 158.924 175.947 246.392 1.00 46.80 ? 457 PHE P CD2    1 
+ATOM   108763 C  CE1    . PHE P  2 457 ? 156.538 175.770 247.749 1.00 46.80 ? 457 PHE P CE1    1 
+ATOM   108764 C  CE2    . PHE P  2 457 ? 157.734 176.000 245.702 1.00 46.80 ? 457 PHE P CE2    1 
+ATOM   108765 C  CZ     . PHE P  2 457 ? 156.539 175.911 246.382 1.00 46.80 ? 457 PHE P CZ     1 
+ATOM   108766 H  H      . PHE P  2 457 ? 161.985 175.542 250.182 1.00 46.80 ? 457 PHE P H      1 
+ATOM   108767 H  HA     . PHE P  2 457 ? 159.497 174.891 250.225 1.00 46.80 ? 457 PHE P HA     1 
+ATOM   108768 H  HB2    . PHE P  2 457 ? 160.411 176.631 248.879 1.00 46.80 ? 457 PHE P HB2    1 
+ATOM   108769 H  HB3    . PHE P  2 457 ? 160.932 175.517 247.878 1.00 46.80 ? 457 PHE P HB3    1 
+ATOM   108770 H  HD1    . PHE P  2 457 ? 157.726 175.622 249.361 1.00 46.80 ? 457 PHE P HD1    1 
+ATOM   108771 H  HD2    . PHE P  2 457 ? 159.727 176.008 245.927 1.00 46.80 ? 457 PHE P HD2    1 
+ATOM   108772 H  HE1    . PHE P  2 457 ? 155.732 175.710 248.209 1.00 46.80 ? 457 PHE P HE1    1 
+ATOM   108773 H  HE2    . PHE P  2 457 ? 157.738 176.095 244.778 1.00 46.80 ? 457 PHE P HE2    1 
+ATOM   108774 H  HZ     . PHE P  2 457 ? 155.736 175.946 245.919 1.00 46.80 ? 457 PHE P HZ     1 
+ATOM   108775 N  N      . ALA P  2 458 ? 161.215 172.834 248.464 1.00 49.52 ? 458 ALA P N      1 
+ATOM   108776 C  CA     . ALA P  2 458 ? 161.207 171.495 247.893 1.00 49.52 ? 458 ALA P CA     1 
+ATOM   108777 C  C      . ALA P  2 458 ? 160.929 170.450 248.965 1.00 49.52 ? 458 ALA P C      1 
+ATOM   108778 O  O      . ALA P  2 458 ? 160.041 169.604 248.811 1.00 49.52 ? 458 ALA P O      1 
+ATOM   108779 C  CB     . ALA P  2 458 ? 162.538 171.218 247.195 1.00 49.52 ? 458 ALA P CB     1 
+ATOM   108780 H  H      . ALA P  2 458 ? 161.948 173.266 248.349 1.00 49.52 ? 458 ALA P H      1 
+ATOM   108781 H  HA     . ALA P  2 458 ? 160.501 171.440 247.232 1.00 49.52 ? 458 ALA P HA     1 
+ATOM   108782 H  HB1    . ALA P  2 458 ? 162.487 170.358 246.751 1.00 49.52 ? 458 ALA P HB1    1 
+ATOM   108783 H  HB2    . ALA P  2 458 ? 162.701 171.917 246.542 1.00 49.52 ? 458 ALA P HB2    1 
+ATOM   108784 H  HB3    . ALA P  2 458 ? 163.250 171.210 247.852 1.00 49.52 ? 458 ALA P HB3    1 
+ATOM   108785 N  N      . GLU P  2 459 ? 161.687 170.490 250.065 1.00 53.29 ? 459 GLU P N      1 
+ATOM   108786 C  CA     . GLU P  2 459 ? 161.500 169.493 251.115 1.00 53.29 ? 459 GLU P CA     1 
+ATOM   108787 C  C      . GLU P  2 459 ? 160.053 169.453 251.597 1.00 53.29 ? 459 GLU P C      1 
+ATOM   108788 O  O      . GLU P  2 459 ? 159.531 168.381 251.925 1.00 53.29 ? 459 GLU P O      1 
+ATOM   108789 C  CB     . GLU P  2 459 ? 162.452 169.770 252.279 1.00 53.29 ? 459 GLU P CB     1 
+ATOM   108790 C  CG     . GLU P  2 459 ? 162.385 168.731 253.384 1.00 53.29 ? 459 GLU P CG     1 
+ATOM   108791 C  CD     . GLU P  2 459 ? 163.458 168.916 254.439 1.00 53.29 ? 459 GLU P CD     1 
+ATOM   108792 O  OE1    . GLU P  2 459 ? 164.275 169.852 254.306 1.00 53.29 ? 459 GLU P OE1    1 
+ATOM   108793 O  OE2    . GLU P  2 459 ? 163.485 168.117 255.398 1.00 53.29 ? 459 GLU P OE2    1 
+ATOM   108794 H  H      . GLU P  2 459 ? 162.298 171.071 250.224 1.00 53.29 ? 459 GLU P H      1 
+ATOM   108795 H  HA     . GLU P  2 459 ? 161.716 168.617 250.759 1.00 53.29 ? 459 GLU P HA     1 
+ATOM   108796 H  HB2    . GLU P  2 459 ? 163.360 169.789 251.943 1.00 53.29 ? 459 GLU P HB2    1 
+ATOM   108797 H  HB3    . GLU P  2 459 ? 162.222 170.626 252.668 1.00 53.29 ? 459 GLU P HB3    1 
+ATOM   108798 H  HG2    . GLU P  2 459 ? 161.524 168.802 253.824 1.00 53.29 ? 459 GLU P HG2    1 
+ATOM   108799 H  HG3    . GLU P  2 459 ? 162.484 167.847 252.993 1.00 53.29 ? 459 GLU P HG3    1 
+ATOM   108800 N  N      . ILE P  2 460 ? 159.384 170.608 251.648 1.00 51.44 ? 460 ILE P N      1 
+ATOM   108801 C  CA     . ILE P  2 460 ? 157.995 170.621 252.112 1.00 51.44 ? 460 ILE P CA     1 
+ATOM   108802 C  C      . ILE P  2 460 ? 157.057 170.031 251.059 1.00 51.44 ? 460 ILE P C      1 
+ATOM   108803 O  O      . ILE P  2 460 ? 156.053 169.374 251.392 1.00 51.44 ? 460 ILE P O      1 
+ATOM   108804 C  CB     . ILE P  2 460 ? 157.577 172.049 252.499 1.00 51.44 ? 460 ILE P CB     1 
+ATOM   108805 C  CG1    . ILE P  2 460 ? 158.326 172.488 253.756 1.00 51.44 ? 460 ILE P CG1    1 
+ATOM   108806 C  CG2    . ILE P  2 460 ? 156.079 172.113 252.716 1.00 51.44 ? 460 ILE P CG2    1 
+ATOM   108807 C  CD1    . ILE P  2 460 ? 157.720 171.991 255.040 1.00 51.44 ? 460 ILE P CD1    1 
+ATOM   108808 H  H      . ILE P  2 460 ? 159.700 171.375 251.429 1.00 51.44 ? 460 ILE P H      1 
+ATOM   108809 H  HA     . ILE P  2 460 ? 157.930 170.073 252.908 1.00 51.44 ? 460 ILE P HA     1 
+ATOM   108810 H  HB     . ILE P  2 460 ? 157.807 172.645 251.772 1.00 51.44 ? 460 ILE P HB     1 
+ATOM   108811 H  HG12   . ILE P  2 460 ? 159.231 172.145 253.710 1.00 51.44 ? 460 ILE P HG12   1 
+ATOM   108812 H  HG13   . ILE P  2 460 ? 158.342 173.455 253.790 1.00 51.44 ? 460 ILE P HG13   1 
+ATOM   108813 H  HG21   . ILE P  2 460 ? 155.867 172.913 253.220 1.00 51.44 ? 460 ILE P HG21   1 
+ATOM   108814 H  HG22   . ILE P  2 460 ? 155.636 172.137 251.855 1.00 51.44 ? 460 ILE P HG22   1 
+ATOM   108815 H  HG23   . ILE P  2 460 ? 155.801 171.327 253.210 1.00 51.44 ? 460 ILE P HG23   1 
+ATOM   108816 H  HD11   . ILE P  2 460 ? 156.942 172.528 255.252 1.00 51.44 ? 460 ILE P HD11   1 
+ATOM   108817 H  HD12   . ILE P  2 460 ? 157.465 171.062 254.930 1.00 51.44 ? 460 ILE P HD12   1 
+ATOM   108818 H  HD13   . ILE P  2 460 ? 158.380 172.073 255.746 1.00 51.44 ? 460 ILE P HD13   1 
+ATOM   108819 N  N      . LEU P  2 461 ? 157.343 170.289 249.779 1.00 49.87 ? 461 LEU P N      1 
+ATOM   108820 C  CA     . LEU P  2 461 ? 156.438 169.842 248.724 1.00 49.87 ? 461 LEU P CA     1 
+ATOM   108821 C  C      . LEU P  2 461 ? 156.145 168.349 248.799 1.00 49.87 ? 461 LEU P C      1 
+ATOM   108822 O  O      . LEU P  2 461 ? 155.039 167.921 248.457 1.00 49.87 ? 461 LEU P O      1 
+ATOM   108823 C  CB     . LEU P  2 461 ? 157.007 170.177 247.347 1.00 49.87 ? 461 LEU P CB     1 
+ATOM   108824 C  CG     . LEU P  2 461 ? 156.714 171.575 246.803 1.00 49.87 ? 461 LEU P CG     1 
+ATOM   108825 C  CD1    . LEU P  2 461 ? 157.323 171.728 245.424 1.00 49.87 ? 461 LEU P CD1    1 
+ATOM   108826 C  CD2    . LEU P  2 461 ? 155.221 171.852 246.766 1.00 49.87 ? 461 LEU P CD2    1 
+ATOM   108827 H  H      . LEU P  2 461 ? 158.039 170.711 249.502 1.00 49.87 ? 461 LEU P H      1 
+ATOM   108828 H  HA     . LEU P  2 461 ? 155.593 170.304 248.826 1.00 49.87 ? 461 LEU P HA     1 
+ATOM   108829 H  HB2    . LEU P  2 461 ? 157.971 170.075 247.384 1.00 49.87 ? 461 LEU P HB2    1 
+ATOM   108830 H  HB3    . LEU P  2 461 ? 156.642 169.544 246.712 1.00 49.87 ? 461 LEU P HB3    1 
+ATOM   108831 H  HG     . LEU P  2 461 ? 157.125 172.229 247.387 1.00 49.87 ? 461 LEU P HG     1 
+ATOM   108832 H  HD11   . LEU P  2 461 ? 157.930 172.482 245.428 1.00 49.87 ? 461 LEU P HD11   1 
+ATOM   108833 H  HD12   . LEU P  2 461 ? 157.803 170.916 245.203 1.00 49.87 ? 461 LEU P HD12   1 
+ATOM   108834 H  HD13   . LEU P  2 461 ? 156.612 171.876 244.782 1.00 49.87 ? 461 LEU P HD13   1 
+ATOM   108835 H  HD21   . LEU P  2 461 ? 155.054 172.617 246.195 1.00 49.87 ? 461 LEU P HD21   1 
+ATOM   108836 H  HD22   . LEU P  2 461 ? 154.766 171.071 246.418 1.00 49.87 ? 461 LEU P HD22   1 
+ATOM   108837 H  HD23   . LEU P  2 461 ? 154.913 172.038 247.666 1.00 49.87 ? 461 LEU P HD23   1 
+ATOM   108838 N  N      . PHE P  2 462 ? 157.116 167.537 249.220 1.00 54.83 ? 462 PHE P N      1 
+ATOM   108839 C  CA     . PHE P  2 462 ? 156.883 166.095 249.253 1.00 54.83 ? 462 PHE P CA     1 
+ATOM   108840 C  C      . PHE P  2 462 ? 155.839 165.733 250.298 1.00 54.83 ? 462 PHE P C      1 
+ATOM   108841 O  O      . PHE P  2 462 ? 154.910 164.968 250.016 1.00 54.83 ? 462 PHE P O      1 
+ATOM   108842 C  CB     . PHE P  2 462 ? 158.180 165.339 249.530 1.00 54.83 ? 462 PHE P CB     1 
+ATOM   108843 C  CG     . PHE P  2 462 ? 159.268 165.583 248.518 1.00 54.83 ? 462 PHE P CG     1 
+ATOM   108844 C  CD1    . PHE P  2 462 ? 159.061 166.402 247.420 1.00 54.83 ? 462 PHE P CD1    1 
+ATOM   108845 C  CD2    . PHE P  2 462 ? 160.500 164.973 248.667 1.00 54.83 ? 462 PHE P CD2    1 
+ATOM   108846 C  CE1    . PHE P  2 462 ? 160.065 166.616 246.501 1.00 54.83 ? 462 PHE P CE1    1 
+ATOM   108847 C  CE2    . PHE P  2 462 ? 161.507 165.183 247.749 1.00 54.83 ? 462 PHE P CE2    1 
+ATOM   108848 C  CZ     . PHE P  2 462 ? 161.288 166.004 246.664 1.00 54.83 ? 462 PHE P CZ     1 
+ATOM   108849 H  H      . PHE P  2 462 ? 157.895 167.787 249.481 1.00 54.83 ? 462 PHE P H      1 
+ATOM   108850 H  HA     . PHE P  2 462 ? 156.546 165.809 248.390 1.00 54.83 ? 462 PHE P HA     1 
+ATOM   108851 H  HB2    . PHE P  2 462 ? 158.515 165.601 250.401 1.00 54.83 ? 462 PHE P HB2    1 
+ATOM   108852 H  HB3    . PHE P  2 462 ? 157.985 164.390 249.526 1.00 54.83 ? 462 PHE P HB3    1 
+ATOM   108853 H  HD1    . PHE P  2 462 ? 158.241 166.820 247.302 1.00 54.83 ? 462 PHE P HD1    1 
+ATOM   108854 H  HD2    . PHE P  2 462 ? 160.652 164.418 249.397 1.00 54.83 ? 462 PHE P HD2    1 
+ATOM   108855 H  HE1    . PHE P  2 462 ? 159.916 167.170 245.771 1.00 54.83 ? 462 PHE P HE1    1 
+ATOM   108856 H  HE2    . PHE P  2 462 ? 162.332 164.769 247.861 1.00 54.83 ? 462 PHE P HE2    1 
+ATOM   108857 H  HZ     . PHE P  2 462 ? 161.966 166.147 246.045 1.00 54.83 ? 462 PHE P HZ     1 
+ATOM   108858 N  N      . ARG P  2 463 ? 155.977 166.268 251.513 1.00 55.81 ? 463 ARG P N      1 
+ATOM   108859 C  CA     . ARG P  2 463 ? 154.945 166.070 252.522 1.00 55.81 ? 463 ARG P CA     1 
+ATOM   108860 C  C      . ARG P  2 463 ? 153.586 166.466 251.975 1.00 55.81 ? 463 ARG P C      1 
+ATOM   108861 O  O      . ARG P  2 463 ? 152.604 165.728 252.111 1.00 55.81 ? 463 ARG P O      1 
+ATOM   108862 C  CB     . ARG P  2 463 ? 155.257 166.891 253.774 1.00 55.81 ? 463 ARG P CB     1 
+ATOM   108863 C  CG     . ARG P  2 463 ? 156.321 166.308 254.674 1.00 55.81 ? 463 ARG P CG     1 
+ATOM   108864 C  CD     . ARG P  2 463 ? 157.190 167.421 255.230 1.00 55.81 ? 463 ARG P CD     1 
+ATOM   108865 N  NE     . ARG P  2 463 ? 158.345 166.928 255.974 1.00 55.81 ? 463 ARG P NE     1 
+ATOM   108866 C  CZ     . ARG P  2 463 ? 159.370 166.285 255.425 1.00 55.81 ? 463 ARG P CZ     1 
+ATOM   108867 N  NH1    . ARG P  2 463 ? 159.394 166.050 254.119 1.00 55.81 ? 463 ARG P NH1    1 
+ATOM   108868 N  NH2    . ARG P  2 463 ? 160.376 165.878 256.184 1.00 55.81 ? 463 ARG P NH2    1 
+ATOM   108869 H  H      . ARG P  2 463 ? 156.648 166.736 251.773 1.00 55.81 ? 463 ARG P H      1 
+ATOM   108870 H  HA     . ARG P  2 463 ? 154.914 165.134 252.770 1.00 55.81 ? 463 ARG P HA     1 
+ATOM   108871 H  HB2    . ARG P  2 463 ? 155.551 167.772 253.498 1.00 55.81 ? 463 ARG P HB2    1 
+ATOM   108872 H  HB3    . ARG P  2 463 ? 154.445 166.971 254.298 1.00 55.81 ? 463 ARG P HB3    1 
+ATOM   108873 H  HG2    . ARG P  2 463 ? 155.898 165.847 255.415 1.00 55.81 ? 463 ARG P HG2    1 
+ATOM   108874 H  HG3    . ARG P  2 463 ? 156.876 165.697 254.168 1.00 55.81 ? 463 ARG P HG3    1 
+ATOM   108875 H  HD2    . ARG P  2 463 ? 157.519 167.957 254.493 1.00 55.81 ? 463 ARG P HD2    1 
+ATOM   108876 H  HD3    . ARG P  2 463 ? 156.656 167.967 255.827 1.00 55.81 ? 463 ARG P HD3    1 
+ATOM   108877 H  HE     . ARG P  2 463 ? 158.450 167.223 256.775 1.00 55.81 ? 463 ARG P HE     1 
+ATOM   108878 H  HH11   . ARG P  2 463 ? 158.746 166.311 253.620 1.00 55.81 ? 463 ARG P HH11   1 
+ATOM   108879 H  HH12   . ARG P  2 463 ? 160.061 165.632 253.772 1.00 55.81 ? 463 ARG P HH12   1 
+ATOM   108880 H  HH21   . ARG P  2 463 ? 160.363 166.030 257.030 1.00 55.81 ? 463 ARG P HH21   1 
+ATOM   108881 H  HH22   . ARG P  2 463 ? 161.041 165.462 255.832 1.00 55.81 ? 463 ARG P HH22   1 
+ATOM   108882 N  N      . ARG P  2 464 ? 153.511 167.639 251.345 1.00 53.44 ? 464 ARG P N      1 
+ATOM   108883 C  CA     . ARG P  2 464 ? 152.205 168.144 250.926 1.00 53.44 ? 464 ARG P CA     1 
+ATOM   108884 C  C      . ARG P  2 464 ? 151.590 167.265 249.838 1.00 53.44 ? 464 ARG P C      1 
+ATOM   108885 O  O      . ARG P  2 464 ? 150.434 166.841 249.950 1.00 53.44 ? 464 ARG P O      1 
+ATOM   108886 C  CB     . ARG P  2 464 ? 152.329 169.604 250.498 1.00 53.44 ? 464 ARG P CB     1 
+ATOM   108887 C  CG     . ARG P  2 464 ? 152.547 170.486 251.714 1.00 53.44 ? 464 ARG P CG     1 
+ATOM   108888 C  CD     . ARG P  2 464 ? 152.821 171.934 251.393 1.00 53.44 ? 464 ARG P CD     1 
+ATOM   108889 N  NE     . ARG P  2 464 ? 151.733 172.571 250.664 1.00 53.44 ? 464 ARG P NE     1 
+ATOM   108890 C  CZ     . ARG P  2 464 ? 151.724 173.856 250.330 1.00 53.44 ? 464 ARG P CZ     1 
+ATOM   108891 N  NH1    . ARG P  2 464 ? 150.701 174.365 249.661 1.00 53.44 ? 464 ARG P NH1    1 
+ATOM   108892 N  NH2    . ARG P  2 464 ? 152.734 174.640 250.683 1.00 53.44 ? 464 ARG P NH2    1 
+ATOM   108893 H  H      . ARG P  2 464 ? 154.180 168.141 251.150 1.00 53.44 ? 464 ARG P H      1 
+ATOM   108894 H  HA     . ARG P  2 464 ? 151.609 168.115 251.690 1.00 53.44 ? 464 ARG P HA     1 
+ATOM   108895 H  HB2    . ARG P  2 464 ? 153.087 169.705 249.901 1.00 53.44 ? 464 ARG P HB2    1 
+ATOM   108896 H  HB3    . ARG P  2 464 ? 151.511 169.886 250.059 1.00 53.44 ? 464 ARG P HB3    1 
+ATOM   108897 H  HG2    . ARG P  2 464 ? 151.750 170.451 252.264 1.00 53.44 ? 464 ARG P HG2    1 
+ATOM   108898 H  HG3    . ARG P  2 464 ? 153.303 170.145 252.215 1.00 53.44 ? 464 ARG P HG3    1 
+ATOM   108899 H  HD2    . ARG P  2 464 ? 152.950 172.420 252.222 1.00 53.44 ? 464 ARG P HD2    1 
+ATOM   108900 H  HD3    . ARG P  2 464 ? 153.619 171.989 250.846 1.00 53.44 ? 464 ARG P HD3    1 
+ATOM   108901 H  HE     . ARG P  2 464 ? 151.032 172.103 250.497 1.00 53.44 ? 464 ARG P HE     1 
+ATOM   108902 H  HH11   . ARG P  2 464 ? 150.043 173.860 249.433 1.00 53.44 ? 464 ARG P HH11   1 
+ATOM   108903 H  HH12   . ARG P  2 464 ? 150.696 175.198 249.453 1.00 53.44 ? 464 ARG P HH12   1 
+ATOM   108904 H  HH21   . ARG P  2 464 ? 153.400 174.317 251.119 1.00 53.44 ? 464 ARG P HH21   1 
+ATOM   108905 H  HH22   . ARG P  2 464 ? 152.725 175.472 250.472 1.00 53.44 ? 464 ARG P HH22   1 
+ATOM   108906 N  N      . GLY P  2 465 ? 152.345 166.967 248.786 1.00 52.19 ? 465 GLY P N      1 
+ATOM   108907 C  CA     . GLY P  2 465 ? 151.948 165.937 247.845 1.00 52.19 ? 465 GLY P CA     1 
+ATOM   108908 C  C      . GLY P  2 465 ? 150.942 166.385 246.798 1.00 52.19 ? 465 GLY P C      1 
+ATOM   108909 O  O      . GLY P  2 465 ? 150.477 167.525 246.759 1.00 52.19 ? 465 GLY P O      1 
+ATOM   108910 H  H      . GLY P  2 465 ? 153.091 167.350 248.598 1.00 52.19 ? 465 GLY P H      1 
+ATOM   108911 H  HA2    . GLY P  2 465 ? 152.733 165.604 247.386 1.00 52.19 ? 465 GLY P HA2    1 
+ATOM   108912 H  HA3    . GLY P  2 465 ? 151.555 165.199 248.337 1.00 52.19 ? 465 GLY P HA3    1 
+ATOM   108913 N  N      . GLN P  2 466 ? 150.603 165.430 245.924 1.00 50.97 ? 466 GLN P N      1 
+ATOM   108914 C  CA     . GLN P  2 466 ? 149.729 165.712 244.789 1.00 50.97 ? 466 GLN P CA     1 
+ATOM   108915 C  C      . GLN P  2 466 ? 148.362 166.225 245.218 1.00 50.97 ? 466 GLN P C      1 
+ATOM   108916 O  O      . GLN P  2 466 ? 147.791 167.100 244.558 1.00 50.97 ? 466 GLN P O      1 
+ATOM   108917 C  CB     . GLN P  2 466 ? 149.550 164.448 243.943 1.00 50.97 ? 466 GLN P CB     1 
+ATOM   108918 C  CG     . GLN P  2 466 ? 150.815 163.943 243.269 1.00 50.97 ? 466 GLN P CG     1 
+ATOM   108919 C  CD     . GLN P  2 466 ? 151.250 164.815 242.111 1.00 50.97 ? 466 GLN P CD     1 
+ATOM   108920 O  OE1    . GLN P  2 466 ? 152.270 165.499 242.180 1.00 50.97 ? 466 GLN P OE1    1 
+ATOM   108921 N  NE2    . GLN P  2 466 ? 150.475 164.791 241.033 1.00 50.97 ? 466 GLN P NE2    1 
+ATOM   108922 H  H      . GLN P  2 466 ? 150.868 164.614 245.970 1.00 50.97 ? 466 GLN P H      1 
+ATOM   108923 H  HA     . GLN P  2 466 ? 150.143 166.390 244.233 1.00 50.97 ? 466 GLN P HA     1 
+ATOM   108924 H  HB2    . GLN P  2 466 ? 149.219 163.738 244.514 1.00 50.97 ? 466 GLN P HB2    1 
+ATOM   108925 H  HB3    . GLN P  2 466 ? 148.902 164.634 243.246 1.00 50.97 ? 466 GLN P HB3    1 
+ATOM   108926 H  HG2    . GLN P  2 466 ? 151.535 163.926 243.919 1.00 50.97 ? 466 GLN P HG2    1 
+ATOM   108927 H  HG3    . GLN P  2 466 ? 150.654 163.050 242.927 1.00 50.97 ? 466 GLN P HG3    1 
+ATOM   108928 H  HE21   . GLN P  2 466 ? 149.770 164.299 241.022 1.00 50.97 ? 466 GLN P HE21   1 
+ATOM   108929 H  HE22   . GLN P  2 466 ? 150.678 165.268 240.347 1.00 50.97 ? 466 GLN P HE22   1 
+ATOM   108930 N  N      . GLU P  2 467 ? 147.816 165.693 246.312 1.00 57.71 ? 467 GLU P N      1 
+ATOM   108931 C  CA     . GLU P  2 467 ? 146.428 165.979 246.658 1.00 57.71 ? 467 GLU P CA     1 
+ATOM   108932 C  C      . GLU P  2 467 ? 146.277 167.337 247.332 1.00 57.71 ? 467 GLU P C      1 
+ATOM   108933 O  O      . GLU P  2 467 ? 145.295 168.047 247.087 1.00 57.71 ? 467 GLU P O      1 
+ATOM   108934 C  CB     . GLU P  2 467 ? 145.879 164.879 247.566 1.00 57.71 ? 467 GLU P CB     1 
+ATOM   108935 C  CG     . GLU P  2 467 ? 145.477 163.610 246.835 1.00 57.71 ? 467 GLU P CG     1 
+ATOM   108936 C  CD     . GLU P  2 467 ? 146.644 162.668 246.624 1.00 57.71 ? 467 GLU P CD     1 
+ATOM   108937 O  OE1    . GLU P  2 467 ? 147.787 163.156 246.493 1.00 57.71 ? 467 GLU P OE1    1 
+ATOM   108938 O  OE2    . GLU P  2 467 ? 146.420 161.440 246.588 1.00 57.71 ? 467 GLU P OE2    1 
+ATOM   108939 H  H      . GLU P  2 467 ? 148.222 165.173 246.862 1.00 57.71 ? 467 GLU P H      1 
+ATOM   108940 H  HA     . GLU P  2 467 ? 145.898 165.991 245.846 1.00 57.71 ? 467 GLU P HA     1 
+ATOM   108941 H  HB2    . GLU P  2 467 ? 146.561 164.642 248.213 1.00 57.71 ? 467 GLU P HB2    1 
+ATOM   108942 H  HB3    . GLU P  2 467 ? 145.094 165.216 248.025 1.00 57.71 ? 467 GLU P HB3    1 
+ATOM   108943 H  HG2    . GLU P  2 467 ? 144.808 163.143 247.359 1.00 57.71 ? 467 GLU P HG2    1 
+ATOM   108944 H  HG3    . GLU P  2 467 ? 145.117 163.843 245.966 1.00 57.71 ? 467 GLU P HG3    1 
+ATOM   108945 N  N      . ARG P  2 468 ? 147.231 167.714 248.177 1.00 56.61 ? 468 ARG P N      1 
+ATOM   108946 C  CA     . ARG P  2 468 ? 147.139 168.940 248.956 1.00 56.61 ? 468 ARG P CA     1 
+ATOM   108947 C  C      . ARG P  2 468 ? 147.806 170.132 248.281 1.00 56.61 ? 468 ARG P C      1 
+ATOM   108948 O  O      . ARG P  2 468 ? 147.799 171.228 248.851 1.00 56.61 ? 468 ARG P O      1 
+ATOM   108949 C  CB     . ARG P  2 468 ? 147.763 168.728 250.338 1.00 56.61 ? 468 ARG P CB     1 
+ATOM   108950 C  CG     . ARG P  2 468 ? 146.878 167.974 251.323 1.00 56.61 ? 468 ARG P CG     1 
+ATOM   108951 C  CD     . ARG P  2 468 ? 146.984 166.466 251.149 1.00 56.61 ? 468 ARG P CD     1 
+ATOM   108952 N  NE     . ARG P  2 468 ? 148.313 165.965 251.489 1.00 56.61 ? 468 ARG P NE     1 
+ATOM   108953 C  CZ     . ARG P  2 468 ? 148.749 164.741 251.205 1.00 56.61 ? 468 ARG P CZ     1 
+ATOM   108954 N  NH1    . ARG P  2 468 ? 147.964 163.879 250.573 1.00 56.61 ? 468 ARG P NH1    1 
+ATOM   108955 N  NH2    . ARG P  2 468 ? 149.975 164.376 251.555 1.00 56.61 ? 468 ARG P NH2    1 
+ATOM   108956 H  H      . ARG P  2 468 ? 147.953 167.270 248.317 1.00 56.61 ? 468 ARG P H      1 
+ATOM   108957 H  HA     . ARG P  2 468 ? 146.203 169.157 249.082 1.00 56.61 ? 468 ARG P HA     1 
+ATOM   108958 H  HB2    . ARG P  2 468 ? 148.582 168.224 250.228 1.00 56.61 ? 468 ARG P HB2    1 
+ATOM   108959 H  HB3    . ARG P  2 468 ? 147.962 169.595 250.722 1.00 56.61 ? 468 ARG P HB3    1 
+ATOM   108960 H  HG2    . ARG P  2 468 ? 147.152 168.191 252.227 1.00 56.61 ? 468 ARG P HG2    1 
+ATOM   108961 H  HG3    . ARG P  2 468 ? 145.953 168.229 251.183 1.00 56.61 ? 468 ARG P HG3    1 
+ATOM   108962 H  HD2    . ARG P  2 468 ? 146.341 166.034 251.732 1.00 56.61 ? 468 ARG P HD2    1 
+ATOM   108963 H  HD3    . ARG P  2 468 ? 146.802 166.238 250.225 1.00 56.61 ? 468 ARG P HD3    1 
+ATOM   108964 H  HE     . ARG P  2 468 ? 148.812 166.461 251.984 1.00 56.61 ? 468 ARG P HE     1 
+ATOM   108965 H  HH11   . ARG P  2 468 ? 147.168 164.106 250.342 1.00 56.61 ? 468 ARG P HH11   1 
+ATOM   108966 H  HH12   . ARG P  2 468 ? 148.253 163.089 250.393 1.00 56.61 ? 468 ARG P HH12   1 
+ATOM   108967 H  HH21   . ARG P  2 468 ? 150.487 164.932 251.965 1.00 56.61 ? 468 ARG P HH21   1 
+ATOM   108968 H  HH22   . ARG P  2 468 ? 150.257 163.585 251.372 1.00 56.61 ? 468 ARG P HH22   1 
+ATOM   108969 N  N      . SER P  2 469 ? 148.377 169.953 247.095 1.00 48.83 ? 469 SER P N      1 
+ATOM   108970 C  CA     . SER P  2 469 ? 149.149 171.002 246.447 1.00 48.83 ? 469 SER P CA     1 
+ATOM   108971 C  C      . SER P  2 469 ? 148.269 171.875 245.561 1.00 48.83 ? 469 SER P C      1 
+ATOM   108972 O  O      . SER P  2 469 ? 147.268 171.423 244.999 1.00 48.83 ? 469 SER P O      1 
+ATOM   108973 C  CB     . SER P  2 469 ? 150.278 170.396 245.615 1.00 48.83 ? 469 SER P CB     1 
+ATOM   108974 O  OG     . SER P  2 469 ? 151.351 169.985 246.440 1.00 48.83 ? 469 SER P OG     1 
+ATOM   108975 H  H      . SER P  2 469 ? 148.334 169.225 246.641 1.00 48.83 ? 469 SER P H      1 
+ATOM   108976 H  HA     . SER P  2 469 ? 149.546 171.569 247.124 1.00 48.83 ? 469 SER P HA     1 
+ATOM   108977 H  HB2    . SER P  2 469 ? 149.936 169.626 245.138 1.00 48.83 ? 469 SER P HB2    1 
+ATOM   108978 H  HB3    . SER P  2 469 ? 150.599 171.061 244.988 1.00 48.83 ? 469 SER P HB3    1 
+ATOM   108979 H  HG     . SER P  2 469 ? 152.023 169.816 245.968 1.00 48.83 ? 469 SER P HG     1 
+ATOM   108980 N  N      . TYR P  2 470 ? 148.661 173.143 245.446 1.00 42.72 ? 470 TYR P N      1 
+ATOM   108981 C  CA     . TYR P  2 470 ? 147.998 174.145 244.634 1.00 42.72 ? 470 TYR P CA     1 
+ATOM   108982 C  C      . TYR P  2 470 ? 148.976 174.708 243.608 1.00 42.72 ? 470 TYR P C      1 
+ATOM   108983 O  O      . TYR P  2 470 ? 150.136 174.967 243.947 1.00 42.72 ? 470 TYR P O      1 
+ATOM   108984 C  CB     . TYR P  2 470 ? 147.464 175.281 245.521 1.00 42.72 ? 470 TYR P CB     1 
+ATOM   108985 C  CG     . TYR P  2 470 ? 146.425 176.169 244.877 1.00 42.72 ? 470 TYR P CG     1 
+ATOM   108986 C  CD1    . TYR P  2 470 ? 146.690 177.507 244.625 1.00 42.72 ? 470 TYR P CD1    1 
+ATOM   108987 C  CD2    . TYR P  2 470 ? 145.172 175.678 244.540 1.00 42.72 ? 470 TYR P CD2    1 
+ATOM   108988 C  CE1    . TYR P  2 470 ? 145.743 178.327 244.046 1.00 42.72 ? 470 TYR P CE1    1 
+ATOM   108989 C  CE2    . TYR P  2 470 ? 144.218 176.492 243.958 1.00 42.72 ? 470 TYR P CE2    1 
+ATOM   108990 C  CZ     . TYR P  2 470 ? 144.510 177.815 243.714 1.00 42.72 ? 470 TYR P CZ     1 
+ATOM   108991 O  OH     . TYR P  2 470 ? 143.567 178.632 243.137 1.00 42.72 ? 470 TYR P OH     1 
+ATOM   108992 H  H      . TYR P  2 470 ? 149.346 173.457 245.858 1.00 42.72 ? 470 TYR P H      1 
+ATOM   108993 H  HA     . TYR P  2 470 ? 147.249 173.736 244.178 1.00 42.72 ? 470 TYR P HA     1 
+ATOM   108994 H  HB2    . TYR P  2 470 ? 147.063 174.889 246.311 1.00 42.72 ? 470 TYR P HB2    1 
+ATOM   108995 H  HB3    . TYR P  2 470 ? 148.209 175.843 245.780 1.00 42.72 ? 470 TYR P HB3    1 
+ATOM   108996 H  HD1    . TYR P  2 470 ? 147.522 177.856 244.847 1.00 42.72 ? 470 TYR P HD1    1 
+ATOM   108997 H  HD2    . TYR P  2 470 ? 144.974 174.784 244.703 1.00 42.72 ? 470 TYR P HD2    1 
+ATOM   108998 H  HE1    . TYR P  2 470 ? 145.937 179.221 243.880 1.00 42.72 ? 470 TYR P HE1    1 
+ATOM   108999 H  HE2    . TYR P  2 470 ? 143.383 176.150 243.733 1.00 42.72 ? 470 TYR P HE2    1 
+ATOM   109000 H  HH     . TYR P  2 470 ? 143.861 179.417 243.090 1.00 42.72 ? 470 TYR P HH     1 
+ATOM   109001 N  N      . PRO P  2 471 ? 148.557 174.904 242.357 1.00 40.20 ? 471 PRO P N      1 
+ATOM   109002 C  CA     . PRO P  2 471 ? 149.491 175.415 241.346 1.00 40.20 ? 471 PRO P CA     1 
+ATOM   109003 C  C      . PRO P  2 471 ? 150.037 176.789 241.711 1.00 40.20 ? 471 PRO P C      1 
+ATOM   109004 O  O      . PRO P  2 471 ? 149.340 177.626 242.287 1.00 40.20 ? 471 PRO P O      1 
+ATOM   109005 C  CB     . PRO P  2 471 ? 148.643 175.468 240.070 1.00 40.20 ? 471 PRO P CB     1 
+ATOM   109006 C  CG     . PRO P  2 471 ? 147.234 175.380 240.521 1.00 40.20 ? 471 PRO P CG     1 
+ATOM   109007 C  CD     . PRO P  2 471 ? 147.247 174.582 241.770 1.00 40.20 ? 471 PRO P CD     1 
+ATOM   109008 H  HA     . PRO P  2 471 ? 150.222 174.795 241.223 1.00 40.20 ? 471 PRO P HA     1 
+ATOM   109009 H  HB2    . PRO P  2 471 ? 148.800 176.308 239.613 1.00 40.20 ? 471 PRO P HB2    1 
+ATOM   109010 H  HB3    . PRO P  2 471 ? 148.862 174.715 239.500 1.00 40.20 ? 471 PRO P HB3    1 
+ATOM   109011 H  HG2    . PRO P  2 471 ? 146.891 176.268 240.690 1.00 40.20 ? 471 PRO P HG2    1 
+ATOM   109012 H  HG3    . PRO P  2 471 ? 146.706 174.933 239.843 1.00 40.20 ? 471 PRO P HG3    1 
+ATOM   109013 H  HD2    . PRO P  2 471 ? 146.529 174.863 242.354 1.00 40.20 ? 471 PRO P HD2    1 
+ATOM   109014 H  HD3    . PRO P  2 471 ? 147.192 173.637 241.562 1.00 40.20 ? 471 PRO P HD3    1 
+ATOM   109015 N  N      . THR P  2 472 ? 151.303 177.018 241.357 1.00 35.10 ? 472 THR P N      1 
+ATOM   109016 C  CA     . THR P  2 472 ? 151.981 178.260 241.700 1.00 35.10 ? 472 THR P CA     1 
+ATOM   109017 C  C      . THR P  2 472 ? 152.946 178.651 240.590 1.00 35.10 ? 472 THR P C      1 
+ATOM   109018 O  O      . THR P  2 472 ? 153.466 177.799 239.861 1.00 35.10 ? 472 THR P O      1 
+ATOM   109019 C  CB     . THR P  2 472 ? 152.754 178.156 243.022 1.00 35.10 ? 472 THR P CB     1 
+ATOM   109020 O  OG1    . THR P  2 472 ? 153.875 177.279 242.858 1.00 35.10 ? 472 THR P OG1    1 
+ATOM   109021 C  CG2    . THR P  2 472 ? 151.865 177.631 244.136 1.00 35.10 ? 472 THR P CG2    1 
+ATOM   109022 H  H      . THR P  2 472 ? 151.788 176.467 240.912 1.00 35.10 ? 472 THR P H      1 
+ATOM   109023 H  HA     . THR P  2 472 ? 151.325 178.966 241.788 1.00 35.10 ? 472 THR P HA     1 
+ATOM   109024 H  HB     . THR P  2 472 ? 153.071 179.036 243.275 1.00 35.10 ? 472 THR P HB     1 
+ATOM   109025 H  HG1    . THR P  2 472 ? 154.335 177.270 243.561 1.00 35.10 ? 472 THR P HG1    1 
+ATOM   109026 H  HG21   . THR P  2 472 ? 152.246 177.854 244.998 1.00 35.10 ? 472 THR P HG21   1 
+ATOM   109027 H  HG22   . THR P  2 472 ? 150.983 178.025 244.066 1.00 35.10 ? 472 THR P HG22   1 
+ATOM   109028 H  HG23   . THR P  2 472 ? 151.786 176.668 244.067 1.00 35.10 ? 472 THR P HG23   1 
+ATOM   109029 N  N      . VAL P  2 473 ? 153.185 179.957 240.487 1.00 30.86 ? 473 VAL P N      1 
+ATOM   109030 C  CA     . VAL P  2 473 ? 154.096 180.541 239.511 1.00 30.86 ? 473 VAL P CA     1 
+ATOM   109031 C  C      . VAL P  2 473 ? 155.156 181.335 240.260 1.00 30.86 ? 473 VAL P C      1 
+ATOM   109032 O  O      . VAL P  2 473 ? 154.828 182.166 241.118 1.00 30.86 ? 473 VAL P O      1 
+ATOM   109033 C  CB     . VAL P  2 473 ? 153.351 181.440 238.508 1.00 30.86 ? 473 VAL P CB     1 
+ATOM   109034 C  CG1    . VAL P  2 473 ? 154.227 181.746 237.313 1.00 30.86 ? 473 VAL P CG1    1 
+ATOM   109035 C  CG2    . VAL P  2 473 ? 152.058 180.786 238.074 1.00 30.86 ? 473 VAL P CG2    1 
+ATOM   109036 H  H      . VAL P  2 473 ? 152.813 180.544 240.990 1.00 30.86 ? 473 VAL P H      1 
+ATOM   109037 H  HA     . VAL P  2 473 ? 154.534 179.832 239.019 1.00 30.86 ? 473 VAL P HA     1 
+ATOM   109038 H  HB     . VAL P  2 473 ? 153.132 182.278 238.940 1.00 30.86 ? 473 VAL P HB     1 
+ATOM   109039 H  HG11   . VAL P  2 473 ? 153.662 181.935 236.549 1.00 30.86 ? 473 VAL P HG11   1 
+ATOM   109040 H  HG12   . VAL P  2 473 ? 154.774 182.519 237.517 1.00 30.86 ? 473 VAL P HG12   1 
+ATOM   109041 H  HG13   . VAL P  2 473 ? 154.786 180.978 237.127 1.00 30.86 ? 473 VAL P HG13   1 
+ATOM   109042 H  HG21   . VAL P  2 473 ? 151.704 181.261 237.307 1.00 30.86 ? 473 VAL P HG21   1 
+ATOM   109043 H  HG22   . VAL P  2 473 ? 152.240 179.864 237.839 1.00 30.86 ? 473 VAL P HG22   1 
+ATOM   109044 H  HG23   . VAL P  2 473 ? 151.426 180.823 238.809 1.00 30.86 ? 473 VAL P HG23   1 
+ATOM   109045 N  N      . LEU P  2 474 ? 156.420 181.067 239.940 1.00 30.60 ? 474 LEU P N      1 
+ATOM   109046 C  CA     . LEU P  2 474 ? 157.563 181.739 240.539 1.00 30.60 ? 474 LEU P CA     1 
+ATOM   109047 C  C      . LEU P  2 474 ? 158.244 182.600 239.488 1.00 30.60 ? 474 LEU P C      1 
+ATOM   109048 O  O      . LEU P  2 474 ? 158.453 182.150 238.356 1.00 30.60 ? 474 LEU P O      1 
+ATOM   109049 C  CB     . LEU P  2 474 ? 158.569 180.726 241.090 1.00 30.60 ? 474 LEU P CB     1 
+ATOM   109050 C  CG     . LEU P  2 474 ? 158.199 179.875 242.303 1.00 30.60 ? 474 LEU P CG     1 
+ATOM   109051 C  CD1    . LEU P  2 474 ? 159.455 179.270 242.886 1.00 30.60 ? 474 LEU P CD1    1 
+ATOM   109052 C  CD2    . LEU P  2 474 ? 157.474 180.680 243.346 1.00 30.60 ? 474 LEU P CD2    1 
+ATOM   109053 H  H      . LEU P  2 474 ? 156.646 180.478 239.358 1.00 30.60 ? 474 LEU P H      1 
+ATOM   109054 H  HA     . LEU P  2 474 ? 157.261 182.314 241.256 1.00 30.60 ? 474 LEU P HA     1 
+ATOM   109055 H  HB2    . LEU P  2 474 ? 158.780 180.110 240.373 1.00 30.60 ? 474 LEU P HB2    1 
+ATOM   109056 H  HB3    . LEU P  2 474 ? 159.372 181.210 241.329 1.00 30.60 ? 474 LEU P HB3    1 
+ATOM   109057 H  HG     . LEU P  2 474 ? 157.618 179.153 242.021 1.00 30.60 ? 474 LEU P HG     1 
+ATOM   109058 H  HD11   . LEU P  2 474 ? 159.214 178.707 243.636 1.00 30.60 ? 474 LEU P HD11   1 
+ATOM   109059 H  HD12   . LEU P  2 474 ? 159.895 178.744 242.201 1.00 30.60 ? 474 LEU P HD12   1 
+ATOM   109060 H  HD13   . LEU P  2 474 ? 160.038 179.986 243.178 1.00 30.60 ? 474 LEU P HD13   1 
+ATOM   109061 H  HD21   . LEU P  2 474 ? 157.347 180.127 244.132 1.00 30.60 ? 474 LEU P HD21   1 
+ATOM   109062 H  HD22   . LEU P  2 474 ? 158.012 181.456 243.568 1.00 30.60 ? 474 LEU P HD22   1 
+ATOM   109063 H  HD23   . LEU P  2 474 ? 156.617 180.954 242.989 1.00 30.60 ? 474 LEU P HD23   1 
+ATOM   109064 N  N      . LEU P  2 475 ? 158.589 183.829 239.860 1.00 26.35 ? 475 LEU P N      1 
+ATOM   109065 C  CA     . LEU P  2 475 ? 159.370 184.716 239.010 1.00 26.35 ? 475 LEU P CA     1 
+ATOM   109066 C  C      . LEU P  2 475 ? 160.734 184.930 239.653 1.00 26.35 ? 475 LEU P C      1 
+ATOM   109067 O  O      . LEU P  2 475 ? 160.824 185.480 240.764 1.00 26.35 ? 475 LEU P O      1 
+ATOM   109068 C  CB     . LEU P  2 475 ? 158.656 186.047 238.798 1.00 26.35 ? 475 LEU P CB     1 
+ATOM   109069 C  CG     . LEU P  2 475 ? 159.041 186.798 237.524 1.00 26.35 ? 475 LEU P CG     1 
+ATOM   109070 C  CD1    . LEU P  2 475 ? 158.045 187.893 237.238 1.00 26.35 ? 475 LEU P CD1    1 
+ATOM   109071 C  CD2    . LEU P  2 475 ? 160.433 187.366 237.621 1.00 26.35 ? 475 LEU P CD2    1 
+ATOM   109072 H  H      . LEU P  2 475 ? 158.371 184.180 240.611 1.00 26.35 ? 475 LEU P H      1 
+ATOM   109073 H  HA     . LEU P  2 475 ? 159.503 184.302 238.146 1.00 26.35 ? 475 LEU P HA     1 
+ATOM   109074 H  HB2    . LEU P  2 475 ? 157.703 185.877 238.757 1.00 26.35 ? 475 LEU P HB2    1 
+ATOM   109075 H  HB3    . LEU P  2 475 ? 158.854 186.624 239.549 1.00 26.35 ? 475 LEU P HB3    1 
+ATOM   109076 H  HG     . LEU P  2 475 ? 159.028 186.180 236.780 1.00 26.35 ? 475 LEU P HG     1 
+ATOM   109077 H  HD11   . LEU P  2 475 ? 158.313 188.350 236.427 1.00 26.35 ? 475 LEU P HD11   1 
+ATOM   109078 H  HD12   . LEU P  2 475 ? 157.170 187.493 237.126 1.00 26.35 ? 475 LEU P HD12   1 
+ATOM   109079 H  HD13   . LEU P  2 475 ? 158.036 188.515 237.980 1.00 26.35 ? 475 LEU P HD13   1 
+ATOM   109080 H  HD21   . LEU P  2 475 ? 160.572 187.970 236.875 1.00 26.35 ? 475 LEU P HD21   1 
+ATOM   109081 H  HD22   . LEU P  2 475 ? 160.521 187.844 238.459 1.00 26.35 ? 475 LEU P HD22   1 
+ATOM   109082 H  HD23   . LEU P  2 475 ? 161.070 186.637 237.583 1.00 26.35 ? 475 LEU P HD23   1 
+ATOM   109083 N  N      . LEU P  2 476 ? 161.789 184.517 238.938 1.00 30.80 ? 476 LEU P N      1 
+ATOM   109084 C  CA     . LEU P  2 476 ? 163.160 184.510 239.433 1.00 30.80 ? 476 LEU P CA     1 
+ATOM   109085 C  C      . LEU P  2 476 ? 164.006 185.408 238.537 1.00 30.80 ? 476 LEU P C      1 
+ATOM   109086 O  O      . LEU P  2 476 ? 164.306 185.051 237.387 1.00 30.80 ? 476 LEU P O      1 
+ATOM   109087 C  CB     . LEU P  2 476 ? 163.717 183.089 239.459 1.00 30.80 ? 476 LEU P CB     1 
+ATOM   109088 C  CG     . LEU P  2 476 ? 163.502 182.256 240.724 1.00 30.80 ? 476 LEU P CG     1 
+ATOM   109089 C  CD1    . LEU P  2 476 ? 162.038 182.073 241.034 1.00 30.80 ? 476 LEU P CD1    1 
+ATOM   109090 C  CD2    . LEU P  2 476 ? 164.169 180.907 240.565 1.00 30.80 ? 476 LEU P CD2    1 
+ATOM   109091 H  H      . LEU P  2 476 ? 161.724 184.227 238.133 1.00 30.80 ? 476 LEU P H      1 
+ATOM   109092 H  HA     . LEU P  2 476 ? 163.179 184.864 240.333 1.00 30.80 ? 476 LEU P HA     1 
+ATOM   109093 H  HB2    . LEU P  2 476 ? 163.314 182.596 238.730 1.00 30.80 ? 476 LEU P HB2    1 
+ATOM   109094 H  HB3    . LEU P  2 476 ? 164.673 183.140 239.313 1.00 30.80 ? 476 LEU P HB3    1 
+ATOM   109095 H  HG     . LEU P  2 476 ? 163.909 182.709 241.475 1.00 30.80 ? 476 LEU P HG     1 
+ATOM   109096 H  HD11   . LEU P  2 476 ? 161.956 181.530 241.833 1.00 30.80 ? 476 LEU P HD11   1 
+ATOM   109097 H  HD12   . LEU P  2 476 ? 161.640 182.943 241.182 1.00 30.80 ? 476 LEU P HD12   1 
+ATOM   109098 H  HD13   . LEU P  2 476 ? 161.611 181.629 240.286 1.00 30.80 ? 476 LEU P HD13   1 
+ATOM   109099 H  HD21   . LEU P  2 476 ? 163.891 180.330 241.291 1.00 30.80 ? 476 LEU P HD21   1 
+ATOM   109100 H  HD22   . LEU P  2 476 ? 163.901 180.523 239.717 1.00 30.80 ? 476 LEU P HD22   1 
+ATOM   109101 H  HD23   . LEU P  2 476 ? 165.130 181.027 240.582 1.00 30.80 ? 476 LEU P HD23   1 
+ATOM   109102 N  N      . GLU P  2 477 ? 164.394 186.560 239.078 1.00 33.39 ? 477 GLU P N      1 
+ATOM   109103 C  CA     . GLU P  2 477 ? 165.224 187.543 238.402 1.00 33.39 ? 477 GLU P CA     1 
+ATOM   109104 C  C      . GLU P  2 477 ? 166.678 187.384 238.826 1.00 33.39 ? 477 GLU P C      1 
+ATOM   109105 O  O      . GLU P  2 477 ? 166.973 186.981 239.954 1.00 33.39 ? 477 GLU P O      1 
+ATOM   109106 C  CB     . GLU P  2 477 ? 164.752 188.959 238.723 1.00 33.39 ? 477 GLU P CB     1 
+ATOM   109107 C  CG     . GLU P  2 477 ? 163.527 189.402 237.956 1.00 33.39 ? 477 GLU P CG     1 
+ATOM   109108 C  CD     . GLU P  2 477 ? 163.869 190.226 236.731 1.00 33.39 ? 477 GLU P CD     1 
+ATOM   109109 O  OE1    . GLU P  2 477 ? 164.960 190.025 236.160 1.00 33.39 ? 477 GLU P OE1    1 
+ATOM   109110 O  OE2    . GLU P  2 477 ? 163.045 191.078 236.339 1.00 33.39 ? 477 GLU P OE2    1 
+ATOM   109111 H  H      . GLU P  2 477 ? 164.176 186.802 239.873 1.00 33.39 ? 477 GLU P H      1 
+ATOM   109112 H  HA     . GLU P  2 477 ? 165.169 187.411 237.445 1.00 33.39 ? 477 GLU P HA     1 
+ATOM   109113 H  HB2    . GLU P  2 477 ? 164.532 188.998 239.666 1.00 33.39 ? 477 GLU P HB2    1 
+ATOM   109114 H  HB3    . GLU P  2 477 ? 165.470 189.579 238.528 1.00 33.39 ? 477 GLU P HB3    1 
+ATOM   109115 H  HG2    . GLU P  2 477 ? 163.039 188.617 237.668 1.00 33.39 ? 477 GLU P HG2    1 
+ATOM   109116 H  HG3    . GLU P  2 477 ? 162.972 189.942 238.538 1.00 33.39 ? 477 GLU P HG3    1 
+ATOM   109117 N  N      . GLU P  2 478 ? 167.583 187.721 237.912 1.00 38.24 ? 478 GLU P N      1 
+ATOM   109118 C  CA     . GLU P  2 478 ? 169.021 187.653 238.157 1.00 38.24 ? 478 GLU P CA     1 
+ATOM   109119 C  C      . GLU P  2 478 ? 169.389 186.323 238.810 1.00 38.24 ? 478 GLU P C      1 
+ATOM   109120 O  O      . GLU P  2 478 ? 169.899 186.259 239.929 1.00 38.24 ? 478 GLU P O      1 
+ATOM   109121 C  CB     . GLU P  2 478 ? 169.478 188.834 239.014 1.00 38.24 ? 478 GLU P CB     1 
+ATOM   109122 C  CG     . GLU P  2 478 ? 169.118 190.197 238.439 1.00 38.24 ? 478 GLU P CG     1 
+ATOM   109123 C  CD     . GLU P  2 478 ? 169.677 190.413 237.045 1.00 38.24 ? 478 GLU P CD     1 
+ATOM   109124 O  OE1    . GLU P  2 478 ? 170.900 190.245 236.859 1.00 38.24 ? 478 GLU P OE1    1 
+ATOM   109125 O  OE2    . GLU P  2 478 ? 168.892 190.750 236.134 1.00 38.24 ? 478 GLU P OE2    1 
+ATOM   109126 H  H      . GLU P  2 478 ? 167.384 188.002 237.126 1.00 38.24 ? 478 GLU P H      1 
+ATOM   109127 H  HA     . GLU P  2 478 ? 169.490 187.703 237.311 1.00 38.24 ? 478 GLU P HA     1 
+ATOM   109128 H  HB2    . GLU P  2 478 ? 169.062 188.761 239.886 1.00 38.24 ? 478 GLU P HB2    1 
+ATOM   109129 H  HB3    . GLU P  2 478 ? 170.442 188.793 239.105 1.00 38.24 ? 478 GLU P HB3    1 
+ATOM   109130 H  HG2    . GLU P  2 478 ? 168.153 190.272 238.390 1.00 38.24 ? 478 GLU P HG2    1 
+ATOM   109131 H  HG3    . GLU P  2 478 ? 169.473 190.889 239.017 1.00 38.24 ? 478 GLU P HG3    1 
+ATOM   109132 N  N      . ALA P  2 479 ? 169.117 185.248 238.078 1.00 35.26 ? 479 ALA P N      1 
+ATOM   109133 C  CA     . ALA P  2 479 ? 169.234 183.898 238.606 1.00 35.26 ? 479 ALA P CA     1 
+ATOM   109134 C  C      . ALA P  2 479 ? 170.627 183.311 238.444 1.00 35.26 ? 479 ALA P C      1 
+ATOM   109135 O  O      . ALA P  2 479 ? 170.885 182.222 238.966 1.00 35.26 ? 479 ALA P O      1 
+ATOM   109136 C  CB     . ALA P  2 479 ? 168.215 182.985 237.927 1.00 35.26 ? 479 ALA P CB     1 
+ATOM   109137 H  H      . ALA P  2 479 ? 168.860 185.275 237.260 1.00 35.26 ? 479 ALA P H      1 
+ATOM   109138 H  HA     . ALA P  2 479 ? 169.032 183.917 239.553 1.00 35.26 ? 479 ALA P HA     1 
+ATOM   109139 H  HB1    . ALA P  2 479 ? 168.332 182.086 238.267 1.00 35.26 ? 479 ALA P HB1    1 
+ATOM   109140 H  HB2    . ALA P  2 479 ? 167.322 183.304 238.127 1.00 35.26 ? 479 ALA P HB2    1 
+ATOM   109141 H  HB3    . ALA P  2 479 ? 168.369 183.004 236.971 1.00 35.26 ? 479 ALA P HB3    1 
+ATOM   109142 N  N      . HIS P  2 480 ? 171.530 183.995 237.748 1.00 38.24 ? 480 HIS P N      1 
+ATOM   109143 C  CA     . HIS P  2 480 ? 172.908 183.532 237.670 1.00 38.24 ? 480 HIS P CA     1 
+ATOM   109144 C  C      . HIS P  2 480 ? 173.685 183.820 238.947 1.00 38.24 ? 480 HIS P C      1 
+ATOM   109145 O  O      . HIS P  2 480 ? 174.879 183.509 239.012 1.00 38.24 ? 480 HIS P O      1 
+ATOM   109146 C  CB     . HIS P  2 480 ? 173.621 184.156 236.465 1.00 38.24 ? 480 HIS P CB     1 
+ATOM   109147 C  CG     . HIS P  2 480 ? 173.690 185.652 236.494 1.00 38.24 ? 480 HIS P CG     1 
+ATOM   109148 N  ND1    . HIS P  2 480 ? 172.569 186.453 236.487 1.00 38.24 ? 480 HIS P ND1    1 
+ATOM   109149 C  CD2    . HIS P  2 480 ? 174.751 186.491 236.503 1.00 38.24 ? 480 HIS P CD2    1 
+ATOM   109150 C  CE1    . HIS P  2 480 ? 172.937 187.722 236.506 1.00 38.24 ? 480 HIS P CE1    1 
+ATOM   109151 N  NE2    . HIS P  2 480 ? 174.256 187.772 236.515 1.00 38.24 ? 480 HIS P NE2    1 
+ATOM   109152 H  H      . HIS P  2 480 ? 171.368 184.719 237.320 1.00 38.24 ? 480 HIS P H      1 
+ATOM   109153 H  HA     . HIS P  2 480 ? 172.903 182.573 237.541 1.00 38.24 ? 480 HIS P HA     1 
+ATOM   109154 H  HB2    . HIS P  2 480 ? 174.530 183.822 236.437 1.00 38.24 ? 480 HIS P HB2    1 
+ATOM   109155 H  HB3    . HIS P  2 480 ? 173.151 183.896 235.659 1.00 38.24 ? 480 HIS P HB3    1 
+ATOM   109156 H  HD2    . HIS P  2 480 ? 175.647 186.245 236.508 1.00 38.24 ? 480 HIS P HD2    1 
+ATOM   109157 H  HE1    . HIS P  2 480 ? 172.366 188.454 236.510 1.00 38.24 ? 480 HIS P HE1    1 
+ATOM   109158 N  N      . HIS P  2 481 ? 173.036 184.404 239.956 1.00 41.58 ? 481 HIS P N      1 
+ATOM   109159 C  CA     . HIS P  2 481 ? 173.656 184.563 241.264 1.00 41.58 ? 481 HIS P CA     1 
+ATOM   109160 C  C      . HIS P  2 481 ? 173.452 183.323 242.125 1.00 41.58 ? 481 HIS P C      1 
+ATOM   109161 O  O      . HIS P  2 481 ? 174.413 182.770 242.669 1.00 41.58 ? 481 HIS P O      1 
+ATOM   109162 C  CB     . HIS P  2 481 ? 173.081 185.789 241.975 1.00 41.58 ? 481 HIS P CB     1 
+ATOM   109163 C  CG     . HIS P  2 481 ? 173.371 187.086 241.287 1.00 41.58 ? 481 HIS P CG     1 
+ATOM   109164 N  ND1    . HIS P  2 481 ? 174.405 187.241 240.390 1.00 41.58 ? 481 HIS P ND1    1 
+ATOM   109165 C  CD2    . HIS P  2 481 ? 172.762 188.293 241.371 1.00 41.58 ? 481 HIS P CD2    1 
+ATOM   109166 C  CE1    . HIS P  2 481 ? 174.419 188.486 239.948 1.00 41.58 ? 481 HIS P CE1    1 
+ATOM   109167 N  NE2    . HIS P  2 481 ? 173.432 189.145 240.528 1.00 41.58 ? 481 HIS P NE2    1 
+ATOM   109168 H  H      . HIS P  2 481 ? 172.237 184.715 239.907 1.00 41.58 ? 481 HIS P H      1 
+ATOM   109169 H  HA     . HIS P  2 481 ? 174.608 184.699 241.148 1.00 41.58 ? 481 HIS P HA     1 
+ATOM   109170 H  HB2    . HIS P  2 481 ? 172.118 185.692 242.032 1.00 41.58 ? 481 HIS P HB2    1 
+ATOM   109171 H  HB3    . HIS P  2 481 ? 173.458 185.836 242.867 1.00 41.58 ? 481 HIS P HB3    1 
+ATOM   109172 H  HD2    . HIS P  2 481 ? 172.028 188.504 241.900 1.00 41.58 ? 481 HIS P HD2    1 
+ATOM   109173 H  HE1    . HIS P  2 481 ? 175.020 188.840 239.335 1.00 41.58 ? 481 HIS P HE1    1 
+ATOM   109174 N  N      . TYR P  2 482 ? 172.203 182.870 242.253 1.00 40.05 ? 482 TYR P N      1 
+ATOM   109175 C  CA     . TYR P  2 482 ? 171.833 181.850 243.228 1.00 40.05 ? 482 TYR P CA     1 
+ATOM   109176 C  C      . TYR P  2 482 ? 171.357 180.555 242.579 1.00 40.05 ? 482 TYR P C      1 
+ATOM   109177 O  O      . TYR P  2 482 ? 170.705 179.741 243.241 1.00 40.05 ? 482 TYR P O      1 
+ATOM   109178 C  CB     . TYR P  2 482 ? 170.760 182.391 244.174 1.00 40.05 ? 482 TYR P CB     1 
+ATOM   109179 C  CG     . TYR P  2 482 ? 169.617 183.097 243.488 1.00 40.05 ? 482 TYR P CG     1 
+ATOM   109180 C  CD1    . TYR P  2 482 ? 169.711 184.437 243.137 1.00 40.05 ? 482 TYR P CD1    1 
+ATOM   109181 C  CD2    . TYR P  2 482 ? 168.438 182.428 243.199 1.00 40.05 ? 482 TYR P CD2    1 
+ATOM   109182 C  CE1    . TYR P  2 482 ? 168.667 185.084 242.514 1.00 40.05 ? 482 TYR P CE1    1 
+ATOM   109183 C  CE2    . TYR P  2 482 ? 167.390 183.068 242.578 1.00 40.05 ? 482 TYR P CE2    1 
+ATOM   109184 C  CZ     . TYR P  2 482 ? 167.509 184.396 242.237 1.00 40.05 ? 482 TYR P CZ     1 
+ATOM   109185 O  OH     . TYR P  2 482 ? 166.468 185.041 241.617 1.00 40.05 ? 482 TYR P OH     1 
+ATOM   109186 H  H      . TYR P  2 482 ? 171.546 183.140 241.772 1.00 40.05 ? 482 TYR P H      1 
+ATOM   109187 H  HA     . TYR P  2 482 ? 172.611 181.634 243.761 1.00 40.05 ? 482 TYR P HA     1 
+ATOM   109188 H  HB2    . TYR P  2 482 ? 170.387 181.651 244.675 1.00 40.05 ? 482 TYR P HB2    1 
+ATOM   109189 H  HB3    . TYR P  2 482 ? 171.173 183.024 244.779 1.00 40.05 ? 482 TYR P HB3    1 
+ATOM   109190 H  HD1    . TYR P  2 482 ? 170.493 184.904 243.323 1.00 40.05 ? 482 TYR P HD1    1 
+ATOM   109191 H  HD2    . TYR P  2 482 ? 168.355 181.531 243.428 1.00 40.05 ? 482 TYR P HD2    1 
+ATOM   109192 H  HE1    . TYR P  2 482 ? 168.743 185.981 242.283 1.00 40.05 ? 482 TYR P HE1    1 
+ATOM   109193 H  HE2    . TYR P  2 482 ? 166.606 182.606 242.389 1.00 40.05 ? 482 TYR P HE2    1 
+ATOM   109194 H  HH     . TYR P  2 482 ? 166.674 185.844 241.484 1.00 40.05 ? 482 TYR P HH     1 
+ATOM   109195 N  N      . LEU P  2 483 ? 171.666 180.340 241.304 1.00 43.99 ? 483 LEU P N      1 
+ATOM   109196 C  CA     . LEU P  2 483 ? 171.464 179.052 240.651 1.00 43.99 ? 483 LEU P CA     1 
+ATOM   109197 C  C      . LEU P  2 483 ? 172.807 178.464 240.246 1.00 43.99 ? 483 LEU P C      1 
+ATOM   109198 O  O      . LEU P  2 483 ? 172.954 177.840 239.193 1.00 43.99 ? 483 LEU P O      1 
+ATOM   109199 C  CB     . LEU P  2 483 ? 170.537 179.178 239.444 1.00 43.99 ? 483 LEU P CB     1 
+ATOM   109200 C  CG     . LEU P  2 483 ? 169.074 179.528 239.732 1.00 43.99 ? 483 LEU P CG     1 
+ATOM   109201 C  CD1    . LEU P  2 483 ? 168.233 179.357 238.485 1.00 43.99 ? 483 LEU P CD1    1 
+ATOM   109202 C  CD2    . LEU P  2 483 ? 168.510 178.681 240.849 1.00 43.99 ? 483 LEU P CD2    1 
+ATOM   109203 H  H      . LEU P  2 483 ? 172.003 180.937 240.786 1.00 43.99 ? 483 LEU P H      1 
+ATOM   109204 H  HA     . LEU P  2 483 ? 171.061 178.438 241.281 1.00 43.99 ? 483 LEU P HA     1 
+ATOM   109205 H  HB2    . LEU P  2 483 ? 170.892 179.862 238.859 1.00 43.99 ? 483 LEU P HB2    1 
+ATOM   109206 H  HB3    . LEU P  2 483 ? 170.540 178.329 238.978 1.00 43.99 ? 483 LEU P HB3    1 
+ATOM   109207 H  HG     . LEU P  2 483 ? 169.020 180.456 240.005 1.00 43.99 ? 483 LEU P HG     1 
+ATOM   109208 H  HD11   . LEU P  2 483 ? 167.519 180.013 238.495 1.00 43.99 ? 483 LEU P HD11   1 
+ATOM   109209 H  HD12   . LEU P  2 483 ? 168.795 179.483 237.705 1.00 43.99 ? 483 LEU P HD12   1 
+ATOM   109210 H  HD13   . LEU P  2 483 ? 167.859 178.462 238.484 1.00 43.99 ? 483 LEU P HD13   1 
+ATOM   109211 H  HD21   . LEU P  2 483 ? 167.552 178.820 240.894 1.00 43.99 ? 483 LEU P HD21   1 
+ATOM   109212 H  HD22   . LEU P  2 483 ? 168.699 177.752 240.655 1.00 43.99 ? 483 LEU P HD22   1 
+ATOM   109213 H  HD23   . LEU P  2 483 ? 168.924 178.938 241.686 1.00 43.99 ? 483 LEU P HD23   1 
+ATOM   109214 N  N      . ARG P  2 484 ? 173.801 178.668 241.102 1.00 54.61 ? 484 ARG P N      1 
+ATOM   109215 C  CA     . ARG P  2 484 ? 175.145 178.144 240.925 1.00 54.61 ? 484 ARG P CA     1 
+ATOM   109216 C  C      . ARG P  2 484 ? 175.781 178.086 242.312 1.00 54.61 ? 484 ARG P C      1 
+ATOM   109217 O  O      . ARG P  2 484 ? 175.081 178.187 243.326 1.00 54.61 ? 484 ARG P O      1 
+ATOM   109218 C  CB     . ARG P  2 484 ? 175.938 179.005 239.927 1.00 54.61 ? 484 ARG P CB     1 
+ATOM   109219 C  CG     . ARG P  2 484 ? 176.227 180.417 240.406 1.00 54.61 ? 484 ARG P CG     1 
+ATOM   109220 C  CD     . ARG P  2 484 ? 177.309 181.072 239.569 1.00 54.61 ? 484 ARG P CD     1 
+ATOM   109221 N  NE     . ARG P  2 484 ? 177.605 182.425 240.028 1.00 54.61 ? 484 ARG P NE     1 
+ATOM   109222 C  CZ     . ARG P  2 484 ? 178.604 183.170 239.569 1.00 54.61 ? 484 ARG P CZ     1 
+ATOM   109223 N  NH1    . ARG P  2 484 ? 178.793 184.391 240.049 1.00 54.61 ? 484 ARG P NH1    1 
+ATOM   109224 N  NH2    . ARG P  2 484 ? 179.416 182.699 238.632 1.00 54.61 ? 484 ARG P NH2    1 
+ATOM   109225 H  H      . ARG P  2 484 ? 173.714 179.127 241.823 1.00 54.61 ? 484 ARG P H      1 
+ATOM   109226 H  HA     . ARG P  2 484 ? 175.095 177.242 240.573 1.00 54.61 ? 484 ARG P HA     1 
+ATOM   109227 H  HB2    . ARG P  2 484 ? 176.788 178.572 239.753 1.00 54.61 ? 484 ARG P HB2    1 
+ATOM   109228 H  HB3    . ARG P  2 484 ? 175.429 179.072 239.105 1.00 54.61 ? 484 ARG P HB3    1 
+ATOM   109229 H  HG2    . ARG P  2 484 ? 175.421 180.950 240.329 1.00 54.61 ? 484 ARG P HG2    1 
+ATOM   109230 H  HG3    . ARG P  2 484 ? 176.529 180.398 241.326 1.00 54.61 ? 484 ARG P HG3    1 
+ATOM   109231 H  HD2    . ARG P  2 484 ? 178.122 180.547 239.629 1.00 54.61 ? 484 ARG P HD2    1 
+ATOM   109232 H  HD3    . ARG P  2 484 ? 177.012 181.124 238.648 1.00 54.61 ? 484 ARG P HD3    1 
+ATOM   109233 H  HE     . ARG P  2 484 ? 177.196 182.701 240.732 1.00 54.61 ? 484 ARG P HE     1 
+ATOM   109234 H  HH11   . ARG P  2 484 ? 178.269 184.700 240.657 1.00 54.61 ? 484 ARG P HH11   1 
+ATOM   109235 H  HH12   . ARG P  2 484 ? 179.440 184.875 239.753 1.00 54.61 ? 484 ARG P HH12   1 
+ATOM   109236 H  HH21   . ARG P  2 484 ? 179.299 181.908 238.317 1.00 54.61 ? 484 ARG P HH21   1 
+ATOM   109237 H  HH22   . ARG P  2 484 ? 180.061 183.186 238.339 1.00 54.61 ? 484 ARG P HH22   1 
+ATOM   109238 N  N      . ASP P  2 485 ? 177.100 177.922 242.361 1.00 64.34 ? 485 ASP P N      1 
+ATOM   109239 C  CA     . ASP P  2 485 ? 177.818 177.774 243.625 1.00 64.34 ? 485 ASP P CA     1 
+ATOM   109240 C  C      . ASP P  2 485 ? 179.058 178.656 243.639 1.00 64.34 ? 485 ASP P C      1 
+ATOM   109241 O  O      . ASP P  2 485 ? 180.105 178.270 243.090 1.00 64.34 ? 485 ASP P O      1 
+ATOM   109242 C  CB     . ASP P  2 485 ? 178.195 176.317 243.852 1.00 64.34 ? 485 ASP P CB     1 
+ATOM   109243 C  CG     . ASP P  2 485 ? 178.735 176.062 245.242 1.00 64.34 ? 485 ASP P CG     1 
+ATOM   109244 O  OD1    . ASP P  2 485 ? 178.238 176.686 246.204 1.00 64.34 ? 485 ASP P OD1    1 
+ATOM   109245 O  OD2    . ASP P  2 485 ? 179.648 175.222 245.371 1.00 64.34 ? 485 ASP P OD2    1 
+ATOM   109246 H  H      . ASP P  2 485 ? 177.609 177.893 241.668 1.00 64.34 ? 485 ASP P H      1 
+ATOM   109247 H  HA     . ASP P  2 485 ? 177.243 178.048 244.355 1.00 64.34 ? 485 ASP P HA     1 
+ATOM   109248 H  HB2    . ASP P  2 485 ? 177.408 175.763 243.735 1.00 64.34 ? 485 ASP P HB2    1 
+ATOM   109249 H  HB3    . ASP P  2 485 ? 178.878 176.071 243.211 1.00 64.34 ? 485 ASP P HB3    1 
+ATOM   109250 N  N      . PRO P  2 486 ? 178.981 179.845 244.230 1.00 60.84 ? 486 PRO P N      1 
+ATOM   109251 C  CA     . PRO P  2 486 ? 180.193 180.592 244.567 1.00 60.84 ? 486 PRO P CA     1 
+ATOM   109252 C  C      . PRO P  2 486 ? 180.680 180.251 245.970 1.00 60.84 ? 486 PRO P C      1 
+ATOM   109253 O  O      . PRO P  2 486 ? 179.927 179.787 246.827 1.00 60.84 ? 486 PRO P O      1 
+ATOM   109254 C  CB     . PRO P  2 486 ? 179.743 182.057 244.475 1.00 60.84 ? 486 PRO P CB     1 
+ATOM   109255 C  CG     . PRO P  2 486 ? 178.273 182.030 244.735 1.00 60.84 ? 486 PRO P CG     1 
+ATOM   109256 C  CD     . PRO P  2 486 ? 177.759 180.643 244.431 1.00 60.84 ? 486 PRO P CD     1 
+ATOM   109257 H  HA     . PRO P  2 486 ? 180.897 180.423 243.921 1.00 60.84 ? 486 PRO P HA     1 
+ATOM   109258 H  HB2    . PRO P  2 486 ? 180.201 182.582 245.150 1.00 60.84 ? 486 PRO P HB2    1 
+ATOM   109259 H  HB3    . PRO P  2 486 ? 179.928 182.400 243.587 1.00 60.84 ? 486 PRO P HB3    1 
+ATOM   109260 H  HG2    . PRO P  2 486 ? 178.112 182.251 245.666 1.00 60.84 ? 486 PRO P HG2    1 
+ATOM   109261 H  HG3    . PRO P  2 486 ? 177.840 182.678 244.158 1.00 60.84 ? 486 PRO P HG3    1 
+ATOM   109262 H  HD2    . PRO P  2 486 ? 177.253 180.298 245.183 1.00 60.84 ? 486 PRO P HD2    1 
+ATOM   109263 H  HD3    . PRO P  2 486 ? 177.227 180.652 243.620 1.00 60.84 ? 486 PRO P HD3    1 
+ATOM   109264 N  N      . TYR P  2 487 ? 181.974 180.488 246.185 1.00 68.15 ? 487 TYR P N      1 
+ATOM   109265 C  CA     . TYR P  2 487 ? 182.723 180.095 247.376 1.00 68.15 ? 487 TYR P CA     1 
+ATOM   109266 C  C      . TYR P  2 487 ? 182.953 178.587 247.429 1.00 68.15 ? 487 TYR P C      1 
+ATOM   109267 O  O      . TYR P  2 487 ? 183.642 178.107 248.338 1.00 68.15 ? 487 TYR P O      1 
+ATOM   109268 C  CB     . TYR P  2 487 ? 182.039 180.559 248.673 1.00 68.15 ? 487 TYR P CB     1 
+ATOM   109269 C  CG     . TYR P  2 487 ? 182.825 180.266 249.932 1.00 68.15 ? 487 TYR P CG     1 
+ATOM   109270 C  CD1    . TYR P  2 487 ? 183.969 180.987 250.245 1.00 68.15 ? 487 TYR P CD1    1 
+ATOM   109271 C  CD2    . TYR P  2 487 ? 182.415 179.275 250.812 1.00 68.15 ? 487 TYR P CD2    1 
+ATOM   109272 C  CE1    . TYR P  2 487 ? 184.689 180.722 251.394 1.00 68.15 ? 487 TYR P CE1    1 
+ATOM   109273 C  CE2    . TYR P  2 487 ? 183.127 179.003 251.965 1.00 68.15 ? 487 TYR P CE2    1 
+ATOM   109274 C  CZ     . TYR P  2 487 ? 184.263 179.729 252.251 1.00 68.15 ? 487 TYR P CZ     1 
+ATOM   109275 O  OH     . TYR P  2 487 ? 184.974 179.460 253.399 1.00 68.15 ? 487 TYR P OH     1 
+ATOM   109276 H  H      . TYR P  2 487 ? 182.468 180.901 245.614 1.00 68.15 ? 487 TYR P H      1 
+ATOM   109277 H  HA     . TYR P  2 487 ? 183.594 180.521 247.342 1.00 68.15 ? 487 TYR P HA     1 
+ATOM   109278 H  HB2    . TYR P  2 487 ? 181.900 181.518 248.628 1.00 68.15 ? 487 TYR P HB2    1 
+ATOM   109279 H  HB3    . TYR P  2 487 ? 181.185 180.108 248.759 1.00 68.15 ? 487 TYR P HB3    1 
+ATOM   109280 H  HD1    . TYR P  2 487 ? 184.260 181.655 249.667 1.00 68.15 ? 487 TYR P HD1    1 
+ATOM   109281 H  HD2    . TYR P  2 487 ? 181.649 178.784 250.620 1.00 68.15 ? 487 TYR P HD2    1 
+ATOM   109282 H  HE1    . TYR P  2 487 ? 185.456 181.212 251.588 1.00 68.15 ? 487 TYR P HE1    1 
+ATOM   109283 H  HE2    . TYR P  2 487 ? 182.842 178.334 252.545 1.00 68.15 ? 487 TYR P HE2    1 
+ATOM   109284 H  HH     . TYR P  2 487 ? 184.673 178.767 253.768 1.00 68.15 ? 487 TYR P HH     1 
+ATOM   109285 N  N      . ALA P  2 488 ? 182.417 177.827 246.477 1.00 66.41 ? 488 ALA P N      1 
+ATOM   109286 C  CA     . ALA P  2 488 ? 182.703 176.406 246.341 1.00 66.41 ? 488 ALA P CA     1 
+ATOM   109287 C  C      . ALA P  2 488 ? 182.453 176.027 244.888 1.00 66.41 ? 488 ALA P C      1 
+ATOM   109288 O  O      . ALA P  2 488 ? 181.600 176.617 244.221 1.00 66.41 ? 488 ALA P O      1 
+ATOM   109289 C  CB     . ALA P  2 488 ? 181.848 175.564 247.293 1.00 66.41 ? 488 ALA P CB     1 
+ATOM   109290 H  H      . ALA P  2 488 ? 181.869 178.116 245.883 1.00 66.41 ? 488 ALA P H      1 
+ATOM   109291 H  HA     . ALA P  2 488 ? 183.637 176.245 246.544 1.00 66.41 ? 488 ALA P HA     1 
+ATOM   109292 H  HB1    . ALA P  2 488 ? 181.961 174.626 247.074 1.00 66.41 ? 488 ALA P HB1    1 
+ATOM   109293 H  HB2    . ALA P  2 488 ? 182.140 175.728 248.204 1.00 66.41 ? 488 ALA P HB2    1 
+ATOM   109294 H  HB3    . ALA P  2 488 ? 180.920 175.821 247.194 1.00 66.41 ? 488 ALA P HB3    1 
+ATOM   109295 N  N      . GLU P  2 489 ? 183.204 175.038 244.405 1.00 71.95 ? 489 GLU P N      1 
+ATOM   109296 C  CA     . GLU P  2 489 ? 183.315 174.820 242.966 1.00 71.95 ? 489 GLU P CA     1 
+ATOM   109297 C  C      . GLU P  2 489 ? 182.190 173.978 242.377 1.00 71.95 ? 489 GLU P C      1 
+ATOM   109298 O  O      . GLU P  2 489 ? 181.872 174.143 241.193 1.00 71.95 ? 489 GLU P O      1 
+ATOM   109299 C  CB     . GLU P  2 489 ? 184.658 174.163 242.640 1.00 71.95 ? 489 GLU P CB     1 
+ATOM   109300 C  CG     . GLU P  2 489 ? 185.828 175.131 242.679 1.00 71.95 ? 489 GLU P CG     1 
+ATOM   109301 C  CD     . GLU P  2 489 ? 186.319 175.389 244.089 1.00 71.95 ? 489 GLU P CD     1 
+ATOM   109302 O  OE1    . GLU P  2 489 ? 187.544 175.538 244.276 1.00 71.95 ? 489 GLU P OE1    1 
+ATOM   109303 O  OE2    . GLU P  2 489 ? 185.478 175.441 245.011 1.00 71.95 ? 489 GLU P OE2    1 
+ATOM   109304 H  H      . GLU P  2 489 ? 183.654 174.484 244.885 1.00 71.95 ? 489 GLU P H      1 
+ATOM   109305 H  HA     . GLU P  2 489 ? 183.293 175.682 242.524 1.00 71.95 ? 489 GLU P HA     1 
+ATOM   109306 H  HB2    . GLU P  2 489 ? 184.829 173.462 243.288 1.00 71.95 ? 489 GLU P HB2    1 
+ATOM   109307 H  HB3    . GLU P  2 489 ? 184.613 173.786 241.748 1.00 71.95 ? 489 GLU P HB3    1 
+ATOM   109308 H  HG2    . GLU P  2 489 ? 186.563 174.760 242.166 1.00 71.95 ? 489 GLU P HG2    1 
+ATOM   109309 H  HG3    . GLU P  2 489 ? 185.551 175.978 242.296 1.00 71.95 ? 489 GLU P HG3    1 
+ATOM   109310 N  N      . ILE P  2 490 ? 181.576 173.084 243.150 1.00 67.36 ? 490 ILE P N      1 
+ATOM   109311 C  CA     . ILE P  2 490 ? 180.509 172.251 242.606 1.00 67.36 ? 490 ILE P CA     1 
+ATOM   109312 C  C      . ILE P  2 490 ? 179.370 173.173 242.193 1.00 67.36 ? 490 ILE P C      1 
+ATOM   109313 O  O      . ILE P  2 490 ? 178.683 173.742 243.049 1.00 67.36 ? 490 ILE P O      1 
+ATOM   109314 C  CB     . ILE P  2 490 ? 180.032 171.201 243.625 1.00 67.36 ? 490 ILE P CB     1 
+ATOM   109315 C  CG1    . ILE P  2 490 ? 181.145 170.185 243.912 1.00 67.36 ? 490 ILE P CG1    1 
+ATOM   109316 C  CG2    . ILE P  2 490 ? 178.774 170.502 243.122 1.00 67.36 ? 490 ILE P CG2    1 
+ATOM   109317 C  CD1    . ILE P  2 490 ? 181.397 169.189 242.789 1.00 67.36 ? 490 ILE P CD1    1 
+ATOM   109318 H  H      . ILE P  2 490 ? 181.755 172.944 243.980 1.00 67.36 ? 490 ILE P H      1 
+ATOM   109319 H  HA     . ILE P  2 490 ? 180.828 171.791 241.816 1.00 67.36 ? 490 ILE P HA     1 
+ATOM   109320 H  HB     . ILE P  2 490 ? 179.817 171.659 244.452 1.00 67.36 ? 490 ILE P HB     1 
+ATOM   109321 H  HG12   . ILE P  2 490 ? 181.970 170.666 244.077 1.00 67.36 ? 490 ILE P HG12   1 
+ATOM   109322 H  HG13   . ILE P  2 490 ? 180.899 169.677 244.701 1.00 67.36 ? 490 ILE P HG13   1 
+ATOM   109323 H  HG21   . ILE P  2 490 ? 178.648 169.682 243.624 1.00 67.36 ? 490 ILE P HG21   1 
+ATOM   109324 H  HG22   . ILE P  2 490 ? 178.013 171.089 243.254 1.00 67.36 ? 490 ILE P HG22   1 
+ATOM   109325 H  HG23   . ILE P  2 490 ? 178.877 170.299 242.179 1.00 67.36 ? 490 ILE P HG23   1 
+ATOM   109326 H  HD11   . ILE P  2 490 ? 182.124 168.603 243.050 1.00 67.36 ? 490 ILE P HD11   1 
+ATOM   109327 H  HD12   . ILE P  2 490 ? 180.596 168.665 242.634 1.00 67.36 ? 490 ILE P HD12   1 
+ATOM   109328 H  HD13   . ILE P  2 490 ? 181.639 169.673 241.984 1.00 67.36 ? 490 ILE P HD13   1 
+ATOM   109329 N  N      . ASP P  2 491 ? 179.151 173.305 240.880 1.00 63.31 ? 491 ASP P N      1 
+ATOM   109330 C  CA     . ASP P  2 491 ? 178.226 174.299 240.345 1.00 63.31 ? 491 ASP P CA     1 
+ATOM   109331 C  C      . ASP P  2 491 ? 176.926 174.324 241.139 1.00 63.31 ? 491 ASP P C      1 
+ATOM   109332 O  O      . ASP P  2 491 ? 176.496 175.377 241.624 1.00 63.31 ? 491 ASP P O      1 
+ATOM   109333 C  CB     . ASP P  2 491 ? 177.952 174.007 238.866 1.00 63.31 ? 491 ASP P CB     1 
+ATOM   109334 C  CG     . ASP P  2 491 ? 177.153 175.107 238.185 1.00 63.31 ? 491 ASP P CG     1 
+ATOM   109335 O  OD1    . ASP P  2 491 ? 176.478 175.890 238.887 1.00 63.31 ? 491 ASP P OD1    1 
+ATOM   109336 O  OD2    . ASP P  2 491 ? 177.204 175.188 236.941 1.00 63.31 ? 491 ASP P OD2    1 
+ATOM   109337 H  H      . ASP P  2 491 ? 179.529 172.821 240.278 1.00 63.31 ? 491 ASP P H      1 
+ATOM   109338 H  HA     . ASP P  2 491 ? 178.633 175.175 240.408 1.00 63.31 ? 491 ASP P HA     1 
+ATOM   109339 H  HB2    . ASP P  2 491 ? 178.796 173.914 238.398 1.00 63.31 ? 491 ASP P HB2    1 
+ATOM   109340 H  HB3    . ASP P  2 491 ? 177.442 173.184 238.796 1.00 63.31 ? 491 ASP P HB3    1 
+ATOM   109341 N  N      . SER P  2 492 ? 176.278 173.171 241.263 1.00 62.48 ? 492 SER P N      1 
+ATOM   109342 C  CA     . SER P  2 492 ? 175.118 173.006 242.132 1.00 62.48 ? 492 SER P CA     1 
+ATOM   109343 C  C      . SER P  2 492 ? 175.575 172.212 243.353 1.00 62.48 ? 492 SER P C      1 
+ATOM   109344 O  O      . SER P  2 492 ? 175.434 170.989 243.415 1.00 62.48 ? 492 SER P O      1 
+ATOM   109345 C  CB     . SER P  2 492 ? 173.978 172.308 241.387 1.00 62.48 ? 492 SER P CB     1 
+ATOM   109346 O  OG     . SER P  2 492 ? 172.864 172.097 242.239 1.00 62.48 ? 492 SER P OG     1 
+ATOM   109347 H  H      . SER P  2 492 ? 176.492 172.453 240.844 1.00 62.48 ? 492 SER P H      1 
+ATOM   109348 H  HA     . SER P  2 492 ? 174.805 173.874 242.429 1.00 62.48 ? 492 SER P HA     1 
+ATOM   109349 H  HB2    . SER P  2 492 ? 173.706 172.860 240.641 1.00 62.48 ? 492 SER P HB2    1 
+ATOM   109350 H  HB3    . SER P  2 492 ? 174.293 171.452 241.060 1.00 62.48 ? 492 SER P HB3    1 
+ATOM   109351 H  HG     . SER P  2 492 ? 172.691 172.794 242.673 1.00 62.48 ? 492 SER P HG     1 
+ATOM   109352 N  N      . GLN P  2 493 ? 176.137 172.921 244.335 1.00 65.07 ? 493 GLN P N      1 
+ATOM   109353 C  CA     . GLN P  2 493 ? 176.508 172.275 245.586 1.00 65.07 ? 493 GLN P CA     1 
+ATOM   109354 C  C      . GLN P  2 493 ? 175.306 172.079 246.498 1.00 65.07 ? 493 GLN P C      1 
+ATOM   109355 O  O      . GLN P  2 493 ? 175.372 171.270 247.429 1.00 65.07 ? 493 GLN P O      1 
+ATOM   109356 C  CB     . GLN P  2 493 ? 177.593 173.083 246.306 1.00 65.07 ? 493 GLN P CB     1 
+ATOM   109357 C  CG     . GLN P  2 493 ? 178.129 172.439 247.588 1.00 65.07 ? 493 GLN P CG     1 
+ATOM   109358 C  CD     . GLN P  2 493 ? 178.542 170.987 247.403 1.00 65.07 ? 493 GLN P CD     1 
+ATOM   109359 O  OE1    . GLN P  2 493 ? 177.711 170.122 247.130 1.00 65.07 ? 493 GLN P OE1    1 
+ATOM   109360 N  NE2    . GLN P  2 493 ? 179.834 170.716 247.545 1.00 65.07 ? 493 GLN P NE2    1 
+ATOM   109361 H  H      . GLN P  2 493 ? 176.306 173.764 244.299 1.00 65.07 ? 493 GLN P H      1 
+ATOM   109362 H  HA     . GLN P  2 493 ? 176.871 171.403 245.377 1.00 65.07 ? 493 GLN P HA     1 
+ATOM   109363 H  HB2    . GLN P  2 493 ? 178.346 173.192 245.704 1.00 65.07 ? 493 GLN P HB2    1 
+ATOM   109364 H  HB3    . GLN P  2 493 ? 177.236 173.954 246.539 1.00 65.07 ? 493 GLN P HB3    1 
+ATOM   109365 H  HG2    . GLN P  2 493 ? 178.907 172.932 247.891 1.00 65.07 ? 493 GLN P HG2    1 
+ATOM   109366 H  HG3    . GLN P  2 493 ? 177.438 172.467 248.268 1.00 65.07 ? 493 GLN P HG3    1 
+ATOM   109367 H  HE21   . GLN P  2 493 ? 180.390 171.344 247.735 1.00 65.07 ? 493 GLN P HE21   1 
+ATOM   109368 H  HE22   . GLN P  2 493 ? 180.115 169.908 247.448 1.00 65.07 ? 493 GLN P HE22   1 
+ATOM   109369 N  N      . ILE P  2 494 ? 174.216 172.798 246.245 1.00 59.55 ? 494 ILE P N      1 
+ATOM   109370 C  CA     . ILE P  2 494 ? 172.930 172.566 246.891 1.00 59.55 ? 494 ILE P CA     1 
+ATOM   109371 C  C      . ILE P  2 494 ? 171.957 172.156 245.793 1.00 59.55 ? 494 ILE P C      1 
+ATOM   109372 O  O      . ILE P  2 494 ? 171.515 172.995 244.998 1.00 59.55 ? 494 ILE P O      1 
+ATOM   109373 C  CB     . ILE P  2 494 ? 172.428 173.804 247.649 1.00 59.55 ? 494 ILE P CB     1 
+ATOM   109374 C  CG1    . ILE P  2 494 ? 173.393 174.151 248.785 1.00 59.55 ? 494 ILE P CG1    1 
+ATOM   109375 C  CG2    . ILE P  2 494 ? 171.029 173.557 248.195 1.00 59.55 ? 494 ILE P CG2    1 
+ATOM   109376 C  CD1    . ILE P  2 494 ? 173.167 175.506 249.416 1.00 59.55 ? 494 ILE P CD1    1 
+ATOM   109377 H  H      . ILE P  2 494 ? 174.199 173.452 245.687 1.00 59.55 ? 494 ILE P H      1 
+ATOM   109378 H  HA     . ILE P  2 494 ? 173.009 171.833 247.522 1.00 59.55 ? 494 ILE P HA     1 
+ATOM   109379 H  HB     . ILE P  2 494 ? 172.391 174.552 247.032 1.00 59.55 ? 494 ILE P HB     1 
+ATOM   109380 H  HG12   . ILE P  2 494 ? 173.288 173.490 249.485 1.00 59.55 ? 494 ILE P HG12   1 
+ATOM   109381 H  HG13   . ILE P  2 494 ? 174.300 174.130 248.445 1.00 59.55 ? 494 ILE P HG13   1 
+ATOM   109382 H  HG21   . ILE P  2 494 ? 170.830 174.222 248.871 1.00 59.55 ? 494 ILE P HG21   1 
+ATOM   109383 H  HG22   . ILE P  2 494 ? 170.391 173.626 247.469 1.00 59.55 ? 494 ILE P HG22   1 
+ATOM   109384 H  HG23   . ILE P  2 494 ? 170.995 172.670 248.587 1.00 59.55 ? 494 ILE P HG23   1 
+ATOM   109385 H  HD11   . ILE P  2 494 ? 173.895 175.690 250.030 1.00 59.55 ? 494 ILE P HD11   1 
+ATOM   109386 H  HD12   . ILE P  2 494 ? 173.147 176.179 248.720 1.00 59.55 ? 494 ILE P HD12   1 
+ATOM   109387 H  HD13   . ILE P  2 494 ? 172.325 175.497 249.897 1.00 59.55 ? 494 ILE P HD13   1 
+ATOM   109388 N  N      . LYS P  2 495 ? 171.619 170.864 245.750 1.00 59.41 ? 495 LYS P N      1 
+ATOM   109389 C  CA     . LYS P  2 495 ? 170.765 170.323 244.698 1.00 59.41 ? 495 LYS P CA     1 
+ATOM   109390 C  C      . LYS P  2 495 ? 169.390 170.976 244.639 1.00 59.41 ? 495 LYS P C      1 
+ATOM   109391 O  O      . LYS P  2 495 ? 168.628 170.676 243.714 1.00 59.41 ? 495 LYS P O      1 
+ATOM   109392 C  CB     . LYS P  2 495 ? 170.594 168.813 244.890 1.00 59.41 ? 495 LYS P CB     1 
+ATOM   109393 C  CG     . LYS P  2 495 ? 171.884 168.007 244.818 1.00 59.41 ? 495 LYS P CG     1 
+ATOM   109394 C  CD     . LYS P  2 495 ? 172.416 167.904 243.395 1.00 59.41 ? 495 LYS P CD     1 
+ATOM   109395 C  CE     . LYS P  2 495 ? 173.496 168.935 243.119 1.00 59.41 ? 495 LYS P CE     1 
+ATOM   109396 N  NZ     . LYS P  2 495 ? 174.100 168.762 241.772 1.00 59.41 ? 495 LYS P NZ     1 
+ATOM   109397 H  H      . LYS P  2 495 ? 171.879 170.277 246.322 1.00 59.41 ? 495 LYS P H      1 
+ATOM   109398 H  HA     . LYS P  2 495 ? 171.190 170.471 243.840 1.00 59.41 ? 495 LYS P HA     1 
+ATOM   109399 H  HB2    . LYS P  2 495 ? 170.200 168.656 245.762 1.00 59.41 ? 495 LYS P HB2    1 
+ATOM   109400 H  HB3    . LYS P  2 495 ? 170.000 168.478 244.201 1.00 59.41 ? 495 LYS P HB3    1 
+ATOM   109401 H  HG2    . LYS P  2 495 ? 172.560 168.440 245.362 1.00 59.41 ? 495 LYS P HG2    1 
+ATOM   109402 H  HG3    . LYS P  2 495 ? 171.717 167.110 245.144 1.00 59.41 ? 495 LYS P HG3    1 
+ATOM   109403 H  HD2    . LYS P  2 495 ? 172.796 167.023 243.258 1.00 59.41 ? 495 LYS P HD2    1 
+ATOM   109404 H  HD3    . LYS P  2 495 ? 171.690 168.054 242.771 1.00 59.41 ? 495 LYS P HD3    1 
+ATOM   109405 H  HE2    . LYS P  2 495 ? 173.116 169.824 243.166 1.00 59.41 ? 495 LYS P HE2    1 
+ATOM   109406 H  HE3    . LYS P  2 495 ? 174.201 168.839 243.778 1.00 59.41 ? 495 LYS P HE3    1 
+ATOM   109407 H  HZ1    . LYS P  2 495 ? 174.738 169.370 241.646 1.00 59.41 ? 495 LYS P HZ1    1 
+ATOM   109408 H  HZ2    . LYS P  2 495 ? 174.457 167.950 241.701 1.00 59.41 ? 495 LYS P HZ2    1 
+ATOM   109409 H  HZ3    . LYS P  2 495 ? 173.478 168.861 241.144 1.00 59.41 ? 495 LYS P HZ3    1 
+ATOM   109410 N  N      . ALA P  2 496 ? 169.055 171.849 245.594 1.00 55.73 ? 496 ALA P N      1 
+ATOM   109411 C  CA     . ALA P  2 496 ? 167.722 172.441 245.668 1.00 55.73 ? 496 ALA P CA     1 
+ATOM   109412 C  C      . ALA P  2 496 ? 167.147 172.788 244.300 1.00 55.73 ? 496 ALA P C      1 
+ATOM   109413 O  O      . ALA P  2 496 ? 166.047 172.348 243.949 1.00 55.73 ? 496 ALA P O      1 
+ATOM   109414 C  CB     . ALA P  2 496 ? 167.772 173.693 246.546 1.00 55.73 ? 496 ALA P CB     1 
+ATOM   109415 H  H      . ALA P  2 496 ? 169.580 172.112 246.218 1.00 55.73 ? 496 ALA P H      1 
+ATOM   109416 H  HA     . ALA P  2 496 ? 167.122 171.805 246.087 1.00 55.73 ? 496 ALA P HA     1 
+ATOM   109417 H  HB1    . ALA P  2 496 ? 166.877 174.058 246.630 1.00 55.73 ? 496 ALA P HB1    1 
+ATOM   109418 H  HB2    . ALA P  2 496 ? 168.116 173.452 247.419 1.00 55.73 ? 496 ALA P HB2    1 
+ATOM   109419 H  HB3    . ALA P  2 496 ? 168.359 174.344 246.131 1.00 55.73 ? 496 ALA P HB3    1 
+ATOM   109420 N  N      . TYR P  2 497 ? 167.879 173.570 243.507 1.00 56.06 ? 497 TYR P N      1 
+ATOM   109421 C  CA     . TYR P  2 497 ? 167.344 174.083 242.252 1.00 56.06 ? 497 TYR P CA     1 
+ATOM   109422 C  C      . TYR P  2 497 ? 167.472 173.096 241.097 1.00 56.06 ? 497 TYR P C      1 
+ATOM   109423 O  O      . TYR P  2 497 ? 167.209 173.474 239.951 1.00 56.06 ? 497 TYR P O      1 
+ATOM   109424 C  CB     . TYR P  2 497 ? 168.016 175.410 241.891 1.00 56.06 ? 497 TYR P CB     1 
+ATOM   109425 C  CG     . TYR P  2 497 ? 169.501 175.340 241.614 1.00 56.06 ? 497 TYR P CG     1 
+ATOM   109426 C  CD1    . TYR P  2 497 ? 170.422 175.747 242.570 1.00 56.06 ? 497 TYR P CD1    1 
+ATOM   109427 C  CD2    . TYR P  2 497 ? 169.981 174.897 240.388 1.00 56.06 ? 497 TYR P CD2    1 
+ATOM   109428 C  CE1    . TYR P  2 497 ? 171.778 175.701 242.319 1.00 56.06 ? 497 TYR P CE1    1 
+ATOM   109429 C  CE2    . TYR P  2 497 ? 171.334 174.846 240.128 1.00 56.06 ? 497 TYR P CE2    1 
+ATOM   109430 C  CZ     . TYR P  2 497 ? 172.229 175.248 241.096 1.00 56.06 ? 497 TYR P CZ     1 
+ATOM   109431 O  OH     . TYR P  2 497 ? 173.580 175.201 240.836 1.00 56.06 ? 497 TYR P OH     1 
+ATOM   109432 H  H      . TYR P  2 497 ? 168.686 173.815 243.673 1.00 56.06 ? 497 TYR P H      1 
+ATOM   109433 H  HA     . TYR P  2 497 ? 166.399 174.263 242.373 1.00 56.06 ? 497 TYR P HA     1 
+ATOM   109434 H  HB2    . TYR P  2 497 ? 167.587 175.765 241.098 1.00 56.06 ? 497 TYR P HB2    1 
+ATOM   109435 H  HB3    . TYR P  2 497 ? 167.891 176.023 242.632 1.00 56.06 ? 497 TYR P HB3    1 
+ATOM   109436 H  HD1    . TYR P  2 497 ? 170.120 176.053 243.394 1.00 56.06 ? 497 TYR P HD1    1 
+ATOM   109437 H  HD2    . TYR P  2 497 ? 169.381 174.623 239.734 1.00 56.06 ? 497 TYR P HD2    1 
+ATOM   109438 H  HE1    . TYR P  2 497 ? 172.383 175.974 242.971 1.00 56.06 ? 497 TYR P HE1    1 
+ATOM   109439 H  HE2    . TYR P  2 497 ? 171.641 174.542 239.304 1.00 56.06 ? 497 TYR P HE2    1 
+ATOM   109440 H  HH     . TYR P  2 497 ? 173.711 175.012 240.026 1.00 56.06 ? 497 TYR P HH     1 
+ATOM   109441 N  N      . GLU P  2 498 ? 167.867 171.855 241.365 1.00 55.47 ? 498 GLU P N      1 
+ATOM   109442 C  CA     . GLU P  2 498 ? 167.732 170.763 240.410 1.00 55.47 ? 498 GLU P CA     1 
+ATOM   109443 C  C      . GLU P  2 498 ? 166.645 169.781 240.810 1.00 55.47 ? 498 GLU P C      1 
+ATOM   109444 O  O      . GLU P  2 498 ? 165.901 169.296 239.951 1.00 55.47 ? 498 GLU P O      1 
+ATOM   109445 C  CB     . GLU P  2 498 ? 169.061 170.017 240.264 1.00 55.47 ? 498 GLU P CB     1 
+ATOM   109446 C  CG     . GLU P  2 498 ? 170.096 170.760 239.432 1.00 55.47 ? 498 GLU P CG     1 
+ATOM   109447 C  CD     . GLU P  2 498 ? 171.450 170.079 239.440 1.00 55.47 ? 498 GLU P CD     1 
+ATOM   109448 O  OE1    . GLU P  2 498 ? 171.492 168.833 239.511 1.00 55.47 ? 498 GLU P OE1    1 
+ATOM   109449 O  OE2    . GLU P  2 498 ? 172.474 170.790 239.373 1.00 55.47 ? 498 GLU P OE2    1 
+ATOM   109450 H  H      . GLU P  2 498 ? 168.226 171.615 242.109 1.00 55.47 ? 498 GLU P H      1 
+ATOM   109451 H  HA     . GLU P  2 498 ? 167.500 171.128 239.543 1.00 55.47 ? 498 GLU P HA     1 
+ATOM   109452 H  HB2    . GLU P  2 498 ? 169.434 169.878 241.148 1.00 55.47 ? 498 GLU P HB2    1 
+ATOM   109453 H  HB3    . GLU P  2 498 ? 168.894 169.162 239.840 1.00 55.47 ? 498 GLU P HB3    1 
+ATOM   109454 H  HG2    . GLU P  2 498 ? 169.790 170.808 238.513 1.00 55.47 ? 498 GLU P HG2    1 
+ATOM   109455 H  HG3    . GLU P  2 498 ? 170.207 171.654 239.789 1.00 55.47 ? 498 GLU P HG3    1 
+ATOM   109456 N  N      . ARG P  2 499 ? 166.540 169.484 242.106 1.00 56.21 ? 499 ARG P N      1 
+ATOM   109457 C  CA     . ARG P  2 499 ? 165.386 168.752 242.611 1.00 56.21 ? 499 ARG P CA     1 
+ATOM   109458 C  C      . ARG P  2 499 ? 164.094 169.512 242.345 1.00 56.21 ? 499 ARG P C      1 
+ATOM   109459 O  O      . ARG P  2 499 ? 163.041 168.897 242.152 1.00 56.21 ? 499 ARG P O      1 
+ATOM   109460 C  CB     . ARG P  2 499 ? 165.552 168.491 244.107 1.00 56.21 ? 499 ARG P CB     1 
+ATOM   109461 C  CG     . ARG P  2 499 ? 164.333 167.869 244.769 1.00 56.21 ? 499 ARG P CG     1 
+ATOM   109462 C  CD     . ARG P  2 499 ? 164.613 167.460 246.206 1.00 56.21 ? 499 ARG P CD     1 
+ATOM   109463 N  NE     . ARG P  2 499 ? 165.722 166.516 246.314 1.00 56.21 ? 499 ARG P NE     1 
+ATOM   109464 C  CZ     . ARG P  2 499 ? 166.396 166.279 247.435 1.00 56.21 ? 499 ARG P CZ     1 
+ATOM   109465 N  NH1    . ARG P  2 499 ? 166.079 166.915 248.555 1.00 56.21 ? 499 ARG P NH1    1 
+ATOM   109466 N  NH2    . ARG P  2 499 ? 167.390 165.401 247.437 1.00 56.21 ? 499 ARG P NH2    1 
+ATOM   109467 H  H      . ARG P  2 499 ? 167.119 169.694 242.706 1.00 56.21 ? 499 ARG P H      1 
+ATOM   109468 H  HA     . ARG P  2 499 ? 165.331 167.896 242.159 1.00 56.21 ? 499 ARG P HA     1 
+ATOM   109469 H  HB2    . ARG P  2 499 ? 166.301 167.889 244.233 1.00 56.21 ? 499 ARG P HB2    1 
+ATOM   109470 H  HB3    . ARG P  2 499 ? 165.732 169.335 244.548 1.00 56.21 ? 499 ARG P HB3    1 
+ATOM   109471 H  HG2    . ARG P  2 499 ? 163.607 168.511 244.778 1.00 56.21 ? 499 ARG P HG2    1 
+ATOM   109472 H  HG3    . ARG P  2 499 ? 164.073 167.076 244.276 1.00 56.21 ? 499 ARG P HG3    1 
+ATOM   109473 H  HD2    . ARG P  2 499 ? 164.839 168.251 246.719 1.00 56.21 ? 499 ARG P HD2    1 
+ATOM   109474 H  HD3    . ARG P  2 499 ? 163.824 167.038 246.577 1.00 56.21 ? 499 ARG P HD3    1 
+ATOM   109475 H  HE     . ARG P  2 499 ? 166.006 166.149 245.590 1.00 56.21 ? 499 ARG P HE     1 
+ATOM   109476 H  HH11   . ARG P  2 499 ? 165.436 167.485 248.564 1.00 56.21 ? 499 ARG P HH11   1 
+ATOM   109477 H  HH12   . ARG P  2 499 ? 166.518 166.757 249.277 1.00 56.21 ? 499 ARG P HH12   1 
+ATOM   109478 H  HH21   . ARG P  2 499 ? 167.599 164.986 246.714 1.00 56.21 ? 499 ARG P HH21   1 
+ATOM   109479 H  HH22   . ARG P  2 499 ? 167.825 165.248 248.163 1.00 56.21 ? 499 ARG P HH22   1 
+ATOM   109480 N  N      . LEU P  2 500 ? 164.152 170.845 242.338 1.00 48.14 ? 500 LEU P N      1 
+ATOM   109481 C  CA     . LEU P  2 500 ? 162.968 171.650 242.073 1.00 48.14 ? 500 LEU P CA     1 
+ATOM   109482 C  C      . LEU P  2 500 ? 162.656 171.773 240.589 1.00 48.14 ? 500 LEU P C      1 
+ATOM   109483 O  O      . LEU P  2 500 ? 161.524 172.120 240.236 1.00 48.14 ? 500 LEU P O      1 
+ATOM   109484 C  CB     . LEU P  2 500 ? 163.149 173.045 242.673 1.00 48.14 ? 500 LEU P CB     1 
+ATOM   109485 C  CG     . LEU P  2 500 ? 161.882 173.862 242.926 1.00 48.14 ? 500 LEU P CG     1 
+ATOM   109486 C  CD1    . LEU P  2 500 ? 160.939 173.138 243.866 1.00 48.14 ? 500 LEU P CD1    1 
+ATOM   109487 C  CD2    . LEU P  2 500 ? 162.249 175.222 243.480 1.00 48.14 ? 500 LEU P CD2    1 
+ATOM   109488 H  H      . LEU P  2 500 ? 164.864 171.301 242.484 1.00 48.14 ? 500 LEU P H      1 
+ATOM   109489 H  HA     . LEU P  2 500 ? 162.206 171.232 242.499 1.00 48.14 ? 500 LEU P HA     1 
+ATOM   109490 H  HB2    . LEU P  2 500 ? 163.603 172.952 243.524 1.00 48.14 ? 500 LEU P HB2    1 
+ATOM   109491 H  HB3    . LEU P  2 500 ? 163.707 173.560 242.070 1.00 48.14 ? 500 LEU P HB3    1 
+ATOM   109492 H  HG     . LEU P  2 500 ? 161.420 173.995 242.085 1.00 48.14 ? 500 LEU P HG     1 
+ATOM   109493 H  HD11   . LEU P  2 500 ? 160.281 173.769 244.197 1.00 48.14 ? 500 LEU P HD11   1 
+ATOM   109494 H  HD12   . LEU P  2 500 ? 160.498 172.424 243.382 1.00 48.14 ? 500 LEU P HD12   1 
+ATOM   109495 H  HD13   . LEU P  2 500 ? 161.449 172.774 244.605 1.00 48.14 ? 500 LEU P HD13   1 
+ATOM   109496 H  HD21   . LEU P  2 500 ? 161.630 175.881 243.132 1.00 48.14 ? 500 LEU P HD21   1 
+ATOM   109497 H  HD22   . LEU P  2 500 ? 162.192 175.193 244.447 1.00 48.14 ? 500 LEU P HD22   1 
+ATOM   109498 H  HD23   . LEU P  2 500 ? 163.153 175.439 243.206 1.00 48.14 ? 500 LEU P HD23   1 
+ATOM   109499 N  N      . ALA P  2 501 ? 163.625 171.499 239.717 1.00 46.09 ? 501 ALA P N      1 
+ATOM   109500 C  CA     . ALA P  2 501 ? 163.432 171.629 238.281 1.00 46.09 ? 501 ALA P CA     1 
+ATOM   109501 C  C      . ALA P  2 501 ? 163.243 170.296 237.572 1.00 46.09 ? 501 ALA P C      1 
+ATOM   109502 O  O      . ALA P  2 501 ? 162.830 170.289 236.408 1.00 46.09 ? 501 ALA P O      1 
+ATOM   109503 C  CB     . ALA P  2 501 ? 164.621 172.364 237.656 1.00 46.09 ? 501 ALA P CB     1 
+ATOM   109504 H  H      . ALA P  2 501 ? 164.413 171.236 239.937 1.00 46.09 ? 501 ALA P H      1 
+ATOM   109505 H  HA     . ALA P  2 501 ? 162.639 172.162 238.123 1.00 46.09 ? 501 ALA P HA     1 
+ATOM   109506 H  HB1    . ALA P  2 501 ? 164.496 172.404 236.696 1.00 46.09 ? 501 ALA P HB1    1 
+ATOM   109507 H  HB2    . ALA P  2 501 ? 164.665 173.259 238.023 1.00 46.09 ? 501 ALA P HB2    1 
+ATOM   109508 H  HB3    . ALA P  2 501 ? 165.434 171.879 237.863 1.00 46.09 ? 501 ALA P HB3    1 
+ATOM   109509 N  N      . LYS P  2 502 ? 163.535 169.175 238.233 1.00 48.79 ? 502 LYS P N      1 
+ATOM   109510 C  CA     . LYS P  2 502 ? 163.327 167.866 237.628 1.00 48.79 ? 502 LYS P CA     1 
+ATOM   109511 C  C      . LYS P  2 502 ? 162.045 167.183 238.081 1.00 48.79 ? 502 LYS P C      1 
+ATOM   109512 O  O      . LYS P  2 502 ? 161.531 166.328 237.351 1.00 48.79 ? 502 LYS P O      1 
+ATOM   109513 C  CB     . LYS P  2 502 ? 164.515 166.947 237.933 1.00 48.79 ? 502 LYS P CB     1 
+ATOM   109514 C  CG     . LYS P  2 502 ? 165.827 167.448 237.369 1.00 48.79 ? 502 LYS P CG     1 
+ATOM   109515 C  CD     . LYS P  2 502 ? 166.983 166.531 237.726 1.00 48.79 ? 502 LYS P CD     1 
+ATOM   109516 C  CE     . LYS P  2 502 ? 168.208 166.831 236.878 1.00 48.79 ? 502 LYS P CE     1 
+ATOM   109517 N  NZ     . LYS P  2 502 ? 168.381 168.292 236.621 1.00 48.79 ? 502 LYS P NZ     1 
+ATOM   109518 H  H      . LYS P  2 502 ? 163.858 169.148 239.029 1.00 48.79 ? 502 LYS P H      1 
+ATOM   109519 H  HA     . LYS P  2 502 ? 163.279 167.969 236.667 1.00 48.79 ? 502 LYS P HA     1 
+ATOM   109520 H  HB2    . LYS P  2 502 ? 164.614 166.871 238.894 1.00 48.79 ? 502 LYS P HB2    1 
+ATOM   109521 H  HB3    . LYS P  2 502 ? 164.341 166.075 237.547 1.00 48.79 ? 502 LYS P HB3    1 
+ATOM   109522 H  HG2    . LYS P  2 502 ? 165.762 167.490 236.402 1.00 48.79 ? 502 LYS P HG2    1 
+ATOM   109523 H  HG3    . LYS P  2 502 ? 166.013 168.327 237.731 1.00 48.79 ? 502 LYS P HG3    1 
+ATOM   109524 H  HD2    . LYS P  2 502 ? 167.219 166.660 238.658 1.00 48.79 ? 502 LYS P HD2    1 
+ATOM   109525 H  HD3    . LYS P  2 502 ? 166.721 165.611 237.570 1.00 48.79 ? 502 LYS P HD3    1 
+ATOM   109526 H  HE2    . LYS P  2 502 ? 168.998 166.509 237.339 1.00 48.79 ? 502 LYS P HE2    1 
+ATOM   109527 H  HE3    . LYS P  2 502 ? 168.118 166.383 236.022 1.00 48.79 ? 502 LYS P HE3    1 
+ATOM   109528 H  HZ1    . LYS P  2 502 ? 169.134 168.436 236.170 1.00 48.79 ? 502 LYS P HZ1    1 
+ATOM   109529 H  HZ2    . LYS P  2 502 ? 167.697 168.605 236.147 1.00 48.79 ? 502 LYS P HZ2    1 
+ATOM   109530 H  HZ3    . LYS P  2 502 ? 168.421 168.733 237.393 1.00 48.79 ? 502 LYS P HZ3    1 
+ATOM   109531 N  N      . GLU P  2 503 ? 161.519 167.528 239.254 1.00 47.73 ? 503 GLU P N      1 
+ATOM   109532 C  CA     . GLU P  2 503 ? 160.272 166.956 239.753 1.00 47.73 ? 503 GLU P CA     1 
+ATOM   109533 C  C      . GLU P  2 503 ? 159.409 168.038 240.384 1.00 47.73 ? 503 GLU P C      1 
+ATOM   109534 O  O      . GLU P  2 503 ? 158.739 167.815 241.397 1.00 47.73 ? 503 GLU P O      1 
+ATOM   109535 C  CB     . GLU P  2 503 ? 160.544 165.818 240.740 1.00 47.73 ? 503 GLU P CB     1 
+ATOM   109536 C  CG     . GLU P  2 503 ? 161.407 166.189 241.940 1.00 47.73 ? 503 GLU P CG     1 
+ATOM   109537 C  CD     . GLU P  2 503 ? 160.611 166.728 243.114 1.00 47.73 ? 503 GLU P CD     1 
+ATOM   109538 O  OE1    . GLU P  2 503 ? 161.144 167.580 243.855 1.00 47.73 ? 503 GLU P OE1    1 
+ATOM   109539 O  OE2    . GLU P  2 503 ? 159.457 166.293 243.306 1.00 47.73 ? 503 GLU P OE2    1 
+ATOM   109540 H  H      . GLU P  2 503 ? 161.872 168.102 239.786 1.00 47.73 ? 503 GLU P H      1 
+ATOM   109541 H  HA     . GLU P  2 503 ? 159.777 166.588 239.007 1.00 47.73 ? 503 GLU P HA     1 
+ATOM   109542 H  HB2    . GLU P  2 503 ? 159.694 165.496 241.077 1.00 47.73 ? 503 GLU P HB2    1 
+ATOM   109543 H  HB3    . GLU P  2 503 ? 160.997 165.103 240.267 1.00 47.73 ? 503 GLU P HB3    1 
+ATOM   109544 H  HG2    . GLU P  2 503 ? 161.874 165.394 242.242 1.00 47.73 ? 503 GLU P HG2    1 
+ATOM   109545 H  HG3    . GLU P  2 503 ? 162.045 166.864 241.671 1.00 47.73 ? 503 GLU P HG3    1 
+ATOM   109546 N  N      . GLY P  2 504 ? 159.386 169.218 239.771 1.00 43.28 ? 504 GLY P N      1 
+ATOM   109547 C  CA     . GLY P  2 504 ? 158.661 170.344 240.325 1.00 43.28 ? 504 GLY P CA     1 
+ATOM   109548 C  C      . GLY P  2 504 ? 157.449 170.740 239.512 1.00 43.28 ? 504 GLY P C      1 
+ATOM   109549 O  O      . GLY P  2 504 ? 156.739 171.683 239.871 1.00 43.28 ? 504 GLY P O      1 
+ATOM   109550 H  H      . GLY P  2 504 ? 159.785 169.386 239.029 1.00 43.28 ? 504 GLY P H      1 
+ATOM   109551 H  HA2    . GLY P  2 504 ? 158.363 170.129 241.221 1.00 43.28 ? 504 GLY P HA2    1 
+ATOM   109552 H  HA3    . GLY P  2 504 ? 159.251 171.110 240.376 1.00 43.28 ? 504 GLY P HA3    1 
+ATOM   109553 N  N      . ARG P  2 505 ? 157.199 170.028 238.414 1.00 40.99 ? 505 ARG P N      1 
+ATOM   109554 C  CA     . ARG P  2 505 ? 155.980 170.216 237.642 1.00 40.99 ? 505 ARG P CA     1 
+ATOM   109555 C  C      . ARG P  2 505 ? 154.926 169.167 237.957 1.00 40.99 ? 505 ARG P C      1 
+ATOM   109556 O  O      . ARG P  2 505 ? 153.745 169.390 237.672 1.00 40.99 ? 505 ARG P O      1 
+ATOM   109557 C  CB     . ARG P  2 505 ? 156.293 170.195 236.142 1.00 40.99 ? 505 ARG P CB     1 
+ATOM   109558 C  CG     . ARG P  2 505 ? 155.137 170.606 235.243 1.00 40.99 ? 505 ARG P CG     1 
+ATOM   109559 C  CD     . ARG P  2 505 ? 154.706 172.041 235.496 1.00 40.99 ? 505 ARG P CD     1 
+ATOM   109560 N  NE     . ARG P  2 505 ? 153.679 172.489 234.558 1.00 40.99 ? 505 ARG P NE     1 
+ATOM   109561 C  CZ     . ARG P  2 505 ? 152.421 172.061 234.561 1.00 40.99 ? 505 ARG P CZ     1 
+ATOM   109562 N  NH1    . ARG P  2 505 ? 152.016 171.169 235.454 1.00 40.99 ? 505 ARG P NH1    1 
+ATOM   109563 N  NH2    . ARG P  2 505 ? 151.564 172.528 233.665 1.00 40.99 ? 505 ARG P NH2    1 
+ATOM   109564 H  H      . ARG P  2 505 ? 157.723 169.428 238.094 1.00 40.99 ? 505 ARG P H      1 
+ATOM   109565 H  HA     . ARG P  2 505 ? 155.606 171.081 237.858 1.00 40.99 ? 505 ARG P HA     1 
+ATOM   109566 H  HB2    . ARG P  2 505 ? 157.024 170.808 235.971 1.00 40.99 ? 505 ARG P HB2    1 
+ATOM   109567 H  HB3    . ARG P  2 505 ? 156.554 169.295 235.897 1.00 40.99 ? 505 ARG P HB3    1 
+ATOM   109568 H  HG2    . ARG P  2 505 ? 155.417 170.534 234.318 1.00 40.99 ? 505 ARG P HG2    1 
+ATOM   109569 H  HG3    . ARG P  2 505 ? 154.380 170.026 235.409 1.00 40.99 ? 505 ARG P HG3    1 
+ATOM   109570 H  HD2    . ARG P  2 505 ? 154.339 172.108 236.389 1.00 40.99 ? 505 ARG P HD2    1 
+ATOM   109571 H  HD3    . ARG P  2 505 ? 155.475 172.624 235.405 1.00 40.99 ? 505 ARG P HD3    1 
+ATOM   109572 H  HE     . ARG P  2 505 ? 153.849 173.195 234.099 1.00 40.99 ? 505 ARG P HE     1 
+ATOM   109573 H  HH11   . ARG P  2 505 ? 152.564 170.860 236.039 1.00 40.99 ? 505 ARG P HH11   1 
+ATOM   109574 H  HH12   . ARG P  2 505 ? 151.199 170.900 235.448 1.00 40.99 ? 505 ARG P HH12   1 
+ATOM   109575 H  HH21   . ARG P  2 505 ? 151.823 173.107 233.084 1.00 40.99 ? 505 ARG P HH21   1 
+ATOM   109576 H  HH22   . ARG P  2 505 ? 150.750 172.253 233.665 1.00 40.99 ? 505 ARG P HH22   1 
+ATOM   109577 N  N      . LYS P  2 506 ? 155.328 168.034 238.535 1.00 45.80 ? 506 LYS P N      1 
+ATOM   109578 C  CA     . LYS P  2 506 ? 154.360 167.114 239.120 1.00 45.80 ? 506 LYS P CA     1 
+ATOM   109579 C  C      . LYS P  2 506 ? 153.550 167.808 240.204 1.00 45.80 ? 506 LYS P C      1 
+ATOM   109580 O  O      . LYS P  2 506 ? 152.317 167.715 240.236 1.00 45.80 ? 506 LYS P O      1 
+ATOM   109581 C  CB     . LYS P  2 506 ? 155.080 165.898 239.698 1.00 45.80 ? 506 LYS P CB     1 
+ATOM   109582 C  CG     . LYS P  2 506 ? 155.630 164.936 238.665 1.00 45.80 ? 506 LYS P CG     1 
+ATOM   109583 C  CD     . LYS P  2 506 ? 156.857 164.203 239.191 1.00 45.80 ? 506 LYS P CD     1 
+ATOM   109584 C  CE     . LYS P  2 506 ? 156.528 163.322 240.388 1.00 45.80 ? 506 LYS P CE     1 
+ATOM   109585 N  NZ     . LYS P  2 506 ? 155.575 162.233 240.053 1.00 45.80 ? 506 LYS P NZ     1 
+ATOM   109586 H  H      . LYS P  2 506 ? 156.145 167.778 238.594 1.00 45.80 ? 506 LYS P H      1 
+ATOM   109587 H  HA     . LYS P  2 506 ? 153.750 166.810 238.431 1.00 45.80 ? 506 LYS P HA     1 
+ATOM   109588 H  HB2    . LYS P  2 506 ? 155.823 166.210 240.235 1.00 45.80 ? 506 LYS P HB2    1 
+ATOM   109589 H  HB3    . LYS P  2 506 ? 154.458 165.410 240.256 1.00 45.80 ? 506 LYS P HB3    1 
+ATOM   109590 H  HG2    . LYS P  2 506 ? 154.952 164.278 238.445 1.00 45.80 ? 506 LYS P HG2    1 
+ATOM   109591 H  HG3    . LYS P  2 506 ? 155.888 165.432 237.873 1.00 45.80 ? 506 LYS P HG3    1 
+ATOM   109592 H  HD2    . LYS P  2 506 ? 157.217 163.638 238.490 1.00 45.80 ? 506 LYS P HD2    1 
+ATOM   109593 H  HD3    . LYS P  2 506 ? 157.520 164.854 239.468 1.00 45.80 ? 506 LYS P HD3    1 
+ATOM   109594 H  HE2    . LYS P  2 506 ? 157.344 162.913 240.713 1.00 45.80 ? 506 LYS P HE2    1 
+ATOM   109595 H  HE3    . LYS P  2 506 ? 156.129 163.864 241.085 1.00 45.80 ? 506 LYS P HE3    1 
+ATOM   109596 H  HZ1    . LYS P  2 506 ? 155.397 161.753 240.780 1.00 45.80 ? 506 LYS P HZ1    1 
+ATOM   109597 H  HZ2    . LYS P  2 506 ? 154.818 162.578 239.741 1.00 45.80 ? 506 LYS P HZ2    1 
+ATOM   109598 H  HZ3    . LYS P  2 506 ? 155.928 161.700 239.434 1.00 45.80 ? 506 LYS P HZ3    1 
+ATOM   109599 N  N      . PHE P  2 507 ? 154.233 168.503 241.111 1.00 47.13 ? 507 PHE P N      1 
+ATOM   109600 C  CA     . PHE P  2 507 ? 153.607 169.200 242.224 1.00 47.13 ? 507 PHE P CA     1 
+ATOM   109601 C  C      . PHE P  2 507 ? 153.144 170.609 241.865 1.00 47.13 ? 507 PHE P C      1 
+ATOM   109602 O  O      . PHE P  2 507 ? 152.912 171.421 242.768 1.00 47.13 ? 507 PHE P O      1 
+ATOM   109603 C  CB     . PHE P  2 507 ? 154.571 169.240 243.410 1.00 47.13 ? 507 PHE P CB     1 
+ATOM   109604 C  CG     . PHE P  2 507 ? 154.935 167.881 243.929 1.00 47.13 ? 507 PHE P CG     1 
+ATOM   109605 C  CD1    . PHE P  2 507 ? 154.001 167.114 244.601 1.00 47.13 ? 507 PHE P CD1    1 
+ATOM   109606 C  CD2    . PHE P  2 507 ? 156.202 167.363 243.734 1.00 47.13 ? 507 PHE P CD2    1 
+ATOM   109607 C  CE1    . PHE P  2 507 ? 154.326 165.861 245.075 1.00 47.13 ? 507 PHE P CE1    1 
+ATOM   109608 C  CE2    . PHE P  2 507 ? 156.531 166.109 244.207 1.00 47.13 ? 507 PHE P CE2    1 
+ATOM   109609 C  CZ     . PHE P  2 507 ? 155.593 165.359 244.877 1.00 47.13 ? 507 PHE P CZ     1 
+ATOM   109610 H  H      . PHE P  2 507 ? 155.088 168.579 241.102 1.00 47.13 ? 507 PHE P H      1 
+ATOM   109611 H  HA     . PHE P  2 507 ? 152.826 168.699 242.500 1.00 47.13 ? 507 PHE P HA     1 
+ATOM   109612 H  HB2    . PHE P  2 507 ? 155.388 169.680 243.132 1.00 47.13 ? 507 PHE P HB2    1 
+ATOM   109613 H  HB3    . PHE P  2 507 ? 154.157 169.734 244.132 1.00 47.13 ? 507 PHE P HB3    1 
+ATOM   109614 H  HD1    . PHE P  2 507 ? 153.144 167.449 244.736 1.00 47.13 ? 507 PHE P HD1    1 
+ATOM   109615 H  HD2    . PHE P  2 507 ? 156.840 167.866 243.282 1.00 47.13 ? 507 PHE P HD2    1 
+ATOM   109616 H  HE1    . PHE P  2 507 ? 153.690 165.356 245.527 1.00 47.13 ? 507 PHE P HE1    1 
+ATOM   109617 H  HE2    . PHE P  2 507 ? 157.385 165.769 244.074 1.00 47.13 ? 507 PHE P HE2    1 
+ATOM   109618 H  HZ     . PHE P  2 507 ? 155.814 164.515 245.195 1.00 47.13 ? 507 PHE P HZ     1 
+ATOM   109619 N  N      . LYS P  2 508 ? 153.004 170.916 240.575 1.00 42.82 ? 508 LYS P N      1 
+ATOM   109620 C  CA     . LYS P  2 508 ? 152.299 172.116 240.124 1.00 42.82 ? 508 LYS P CA     1 
+ATOM   109621 C  C      . LYS P  2 508 ? 153.032 173.398 240.524 1.00 42.82 ? 508 LYS P C      1 
+ATOM   109622 O  O      . LYS P  2 508 ? 152.474 174.276 241.181 1.00 42.82 ? 508 LYS P O      1 
+ATOM   109623 C  CB     . LYS P  2 508 ? 150.865 172.120 240.657 1.00 42.82 ? 508 LYS P CB     1 
+ATOM   109624 C  CG     . LYS P  2 508 ? 150.143 170.797 240.488 1.00 42.82 ? 508 LYS P CG     1 
+ATOM   109625 C  CD     . LYS P  2 508 ? 148.824 170.787 241.226 1.00 42.82 ? 508 LYS P CD     1 
+ATOM   109626 C  CE     . LYS P  2 508 ? 148.276 169.384 241.342 1.00 42.82 ? 508 LYS P CE     1 
+ATOM   109627 N  NZ     . LYS P  2 508 ? 147.042 169.342 242.168 1.00 42.82 ? 508 LYS P NZ     1 
+ATOM   109628 H  H      . LYS P  2 508 ? 153.313 170.437 239.932 1.00 42.82 ? 508 LYS P H      1 
+ATOM   109629 H  HA     . LYS P  2 508 ? 152.250 172.099 239.157 1.00 42.82 ? 508 LYS P HA     1 
+ATOM   109630 H  HB2    . LYS P  2 508 ? 150.886 172.328 241.603 1.00 42.82 ? 508 LYS P HB2    1 
+ATOM   109631 H  HB3    . LYS P  2 508 ? 150.359 172.795 240.181 1.00 42.82 ? 508 LYS P HB3    1 
+ATOM   109632 H  HG2    . LYS P  2 508 ? 149.966 170.647 239.548 1.00 42.82 ? 508 LYS P HG2    1 
+ATOM   109633 H  HG3    . LYS P  2 508 ? 150.686 170.080 240.848 1.00 42.82 ? 508 LYS P HG3    1 
+ATOM   109634 H  HD2    . LYS P  2 508 ? 148.951 171.138 242.120 1.00 42.82 ? 508 LYS P HD2    1 
+ATOM   109635 H  HD3    . LYS P  2 508 ? 148.182 171.324 240.739 1.00 42.82 ? 508 LYS P HD3    1 
+ATOM   109636 H  HE2    . LYS P  2 508 ? 148.064 169.051 240.457 1.00 42.82 ? 508 LYS P HE2    1 
+ATOM   109637 H  HE3    . LYS P  2 508 ? 148.941 168.818 241.761 1.00 42.82 ? 508 LYS P HE3    1 
+ATOM   109638 H  HZ1    . LYS P  2 508 ? 146.565 168.620 241.964 1.00 42.82 ? 508 LYS P HZ1    1 
+ATOM   109639 H  HZ2    . LYS P  2 508 ? 147.257 169.312 243.031 1.00 42.82 ? 508 LYS P HZ2    1 
+ATOM   109640 H  HZ3    . LYS P  2 508 ? 146.550 170.066 242.017 1.00 42.82 ? 508 LYS P HZ3    1 
+ATOM   109641 N  N      . CYS P  2 509 ? 154.297 173.498 240.128 1.00 37.02 ? 509 CYS P N      1 
+ATOM   109642 C  CA     . CYS P  2 509 ? 155.079 174.715 240.298 1.00 37.02 ? 509 CYS P CA     1 
+ATOM   109643 C  C      . CYS P  2 509 ? 155.778 175.033 238.987 1.00 37.02 ? 509 CYS P C      1 
+ATOM   109644 O  O      . CYS P  2 509 ? 156.480 174.180 238.435 1.00 37.02 ? 509 CYS P O      1 
+ATOM   109645 C  CB     . CYS P  2 509 ? 156.107 174.568 241.421 1.00 37.02 ? 509 CYS P CB     1 
+ATOM   109646 S  SG     . CYS P  2 509 ? 157.364 175.859 241.442 1.00 37.02 ? 509 CYS P SG     1 
+ATOM   109647 H  H      . CYS P  2 509 ? 154.731 172.861 239.750 1.00 37.02 ? 509 CYS P H      1 
+ATOM   109648 H  HA     . CYS P  2 509 ? 154.490 175.452 240.514 1.00 37.02 ? 509 CYS P HA     1 
+ATOM   109649 H  HB2    . CYS P  2 509 ? 155.645 174.594 242.271 1.00 37.02 ? 509 CYS P HB2    1 
+ATOM   109650 H  HB3    . CYS P  2 509 ? 156.560 173.719 241.319 1.00 37.02 ? 509 CYS P HB3    1 
+ATOM   109651 H  HG     . CYS P  2 509 ? 158.150 175.597 242.308 1.00 37.02 ? 509 CYS P HG     1 
+ATOM   109652 N  N      . SER P  2 510 ? 155.590 176.255 238.491 1.00 31.19 ? 510 SER P N      1 
+ATOM   109653 C  CA     . SER P  2 510 ? 156.183 176.682 237.230 1.00 31.19 ? 510 SER P CA     1 
+ATOM   109654 C  C      . SER P  2 510 ? 157.135 177.845 237.465 1.00 31.19 ? 510 SER P C      1 
+ATOM   109655 O  O      . SER P  2 510 ? 156.764 178.839 238.096 1.00 31.19 ? 510 SER P O      1 
+ATOM   109656 C  CB     . SER P  2 510 ? 155.104 177.083 236.229 1.00 31.19 ? 510 SER P CB     1 
+ATOM   109657 O  OG     . SER P  2 510 ? 154.410 178.235 236.665 1.00 31.19 ? 510 SER P OG     1 
+ATOM   109658 H  H      . SER P  2 510 ? 155.112 176.858 238.869 1.00 31.19 ? 510 SER P H      1 
+ATOM   109659 H  HA     . SER P  2 510 ? 156.688 175.949 236.853 1.00 31.19 ? 510 SER P HA     1 
+ATOM   109660 H  HB2    . SER P  2 510 ? 155.523 177.272 235.377 1.00 31.19 ? 510 SER P HB2    1 
+ATOM   109661 H  HB3    . SER P  2 510 ? 154.476 176.351 236.137 1.00 31.19 ? 510 SER P HB3    1 
+ATOM   109662 H  HG     . SER P  2 510 ? 153.814 178.434 236.108 1.00 31.19 ? 510 SER P HG     1 
+ATOM   109663 N  N      . LEU P  2 511 ? 158.345 177.729 236.922 1.00 27.77 ? 511 LEU P N      1 
+ATOM   109664 C  CA     . LEU P  2 511 ? 159.389 178.728 237.079 1.00 27.77 ? 511 LEU P CA     1 
+ATOM   109665 C  C      . LEU P  2 511 ? 159.489 179.617 235.845 1.00 27.77 ? 511 LEU P C      1 
+ATOM   109666 O  O      . LEU P  2 511 ? 159.322 179.163 234.706 1.00 27.77 ? 511 LEU P O      1 
+ATOM   109667 C  CB     . LEU P  2 511 ? 160.750 178.075 237.318 1.00 27.77 ? 511 LEU P CB     1 
+ATOM   109668 C  CG     . LEU P  2 511 ? 160.907 176.955 238.346 1.00 27.77 ? 511 LEU P CG     1 
+ATOM   109669 C  CD1    . LEU P  2 511 ? 162.378 176.653 238.535 1.00 27.77 ? 511 LEU P CD1    1 
+ATOM   109670 C  CD2    . LEU P  2 511 ? 160.281 177.323 239.665 1.00 27.77 ? 511 LEU P CD2    1 
+ATOM   109671 H  H      . LEU P  2 511 ? 158.589 177.059 236.446 1.00 27.77 ? 511 LEU P H      1 
+ATOM   109672 H  HA     . LEU P  2 511 ? 159.180 179.287 237.842 1.00 27.77 ? 511 LEU P HA     1 
+ATOM   109673 H  HB2    . LEU P  2 511 ? 161.048 177.714 236.471 1.00 27.77 ? 511 LEU P HB2    1 
+ATOM   109674 H  HB3    . LEU P  2 511 ? 161.361 178.775 237.587 1.00 27.77 ? 511 LEU P HB3    1 
+ATOM   109675 H  HG     . LEU P  2 511 ? 160.472 176.156 238.016 1.00 27.77 ? 511 LEU P HG     1 
+ATOM   109676 H  HD11   . LEU P  2 511 ? 162.471 175.915 239.156 1.00 27.77 ? 511 LEU P HD11   1 
+ATOM   109677 H  HD12   . LEU P  2 511 ? 162.764 176.419 237.678 1.00 27.77 ? 511 LEU P HD12   1 
+ATOM   109678 H  HD13   . LEU P  2 511 ? 162.814 177.441 238.889 1.00 27.77 ? 511 LEU P HD13   1 
+ATOM   109679 H  HD21   . LEU P  2 511 ? 160.323 176.551 240.251 1.00 27.77 ? 511 LEU P HD21   1 
+ATOM   109680 H  HD22   . LEU P  2 511 ? 160.781 178.059 240.050 1.00 27.77 ? 511 LEU P HD22   1 
+ATOM   109681 H  HD23   . LEU P  2 511 ? 159.359 177.582 239.517 1.00 27.77 ? 511 LEU P HD23   1 
+ATOM   109682 N  N      . ILE P  2 512 ? 159.779 180.893 236.087 1.00 21.85 ? 512 ILE P N      1 
+ATOM   109683 C  CA     . ILE P  2 512 ? 160.187 181.833 235.054 1.00 21.85 ? 512 ILE P CA     1 
+ATOM   109684 C  C      . ILE P  2 512 ? 161.580 182.319 235.414 1.00 21.85 ? 512 ILE P C      1 
+ATOM   109685 O  O      . ILE P  2 512 ? 161.800 182.823 236.523 1.00 21.85 ? 512 ILE P O      1 
+ATOM   109686 C  CB     . ILE P  2 512 ? 159.206 183.012 234.924 1.00 21.85 ? 512 ILE P CB     1 
+ATOM   109687 C  CG1    . ILE P  2 512 ? 157.772 182.494 234.814 1.00 21.85 ? 512 ILE P CG1    1 
+ATOM   109688 C  CG2    . ILE P  2 512 ? 159.571 183.864 233.723 1.00 21.85 ? 512 ILE P CG2    1 
+ATOM   109689 C  CD1    . ILE P  2 512 ? 156.723 183.567 234.659 1.00 21.85 ? 512 ILE P CD1    1 
+ATOM   109690 H  H      . ILE P  2 512 ? 159.750 181.246 236.869 1.00 21.85 ? 512 ILE P H      1 
+ATOM   109691 H  HA     . ILE P  2 512 ? 160.231 181.378 234.201 1.00 21.85 ? 512 ILE P HA     1 
+ATOM   109692 H  HB     . ILE P  2 512 ? 159.277 183.557 235.719 1.00 21.85 ? 512 ILE P HB     1 
+ATOM   109693 H  HG12   . ILE P  2 512 ? 157.711 181.907 234.048 1.00 21.85 ? 512 ILE P HG12   1 
+ATOM   109694 H  HG13   . ILE P  2 512 ? 157.561 181.999 235.618 1.00 21.85 ? 512 ILE P HG13   1 
+ATOM   109695 H  HG21   . ILE P  2 512 ? 159.503 184.797 233.972 1.00 21.85 ? 512 ILE P HG21   1 
+ATOM   109696 H  HG22   . ILE P  2 512 ? 160.477 183.661 233.449 1.00 21.85 ? 512 ILE P HG22   1 
+ATOM   109697 H  HG23   . ILE P  2 512 ? 158.958 183.668 233.001 1.00 21.85 ? 512 ILE P HG23   1 
+ATOM   109698 H  HD11   . ILE P  2 512 ? 155.987 183.206 234.143 1.00 21.85 ? 512 ILE P HD11   1 
+ATOM   109699 H  HD12   . ILE P  2 512 ? 156.410 183.824 235.539 1.00 21.85 ? 512 ILE P HD12   1 
+ATOM   109700 H  HD13   . ILE P  2 512 ? 157.098 184.333 234.204 1.00 21.85 ? 512 ILE P HD13   1 
+ATOM   109701 N  N      . VAL P  2 513 ? 162.512 182.165 234.479 1.00 23.75 ? 513 VAL P N      1 
+ATOM   109702 C  CA     . VAL P  2 513 ? 163.931 182.401 234.706 1.00 23.75 ? 513 VAL P CA     1 
+ATOM   109703 C  C      . VAL P  2 513 ? 164.347 183.561 233.814 1.00 23.75 ? 513 VAL P C      1 
+ATOM   109704 O  O      . VAL P  2 513 ? 164.395 183.415 232.585 1.00 23.75 ? 513 VAL P O      1 
+ATOM   109705 C  CB     . VAL P  2 513 ? 164.765 181.148 234.402 1.00 23.75 ? 513 VAL P CB     1 
+ATOM   109706 C  CG1    . VAL P  2 513 ? 166.238 181.486 234.300 1.00 23.75 ? 513 VAL P CG1    1 
+ATOM   109707 C  CG2    . VAL P  2 513 ? 164.529 180.085 235.448 1.00 23.75 ? 513 VAL P CG2    1 
+ATOM   109708 H  H      . VAL P  2 513 ? 162.340 181.914 233.677 1.00 23.75 ? 513 VAL P H      1 
+ATOM   109709 H  HA     . VAL P  2 513 ? 164.075 182.651 235.629 1.00 23.75 ? 513 VAL P HA     1 
+ATOM   109710 H  HB     . VAL P  2 513 ? 164.484 180.786 233.551 1.00 23.75 ? 513 VAL P HB     1 
+ATOM   109711 H  HG11   . VAL P  2 513 ? 166.746 180.661 234.311 1.00 23.75 ? 513 VAL P HG11   1 
+ATOM   109712 H  HG12   . VAL P  2 513 ? 166.398 181.958 233.469 1.00 23.75 ? 513 VAL P HG12   1 
+ATOM   109713 H  HG13   . VAL P  2 513 ? 166.488 182.039 235.054 1.00 23.75 ? 513 VAL P HG13   1 
+ATOM   109714 H  HG21   . VAL P  2 513 ? 164.417 179.232 235.002 1.00 23.75 ? 513 VAL P HG21   1 
+ATOM   109715 H  HG22   . VAL P  2 513 ? 165.293 180.049 236.042 1.00 23.75 ? 513 VAL P HG22   1 
+ATOM   109716 H  HG23   . VAL P  2 513 ? 163.727 180.306 235.941 1.00 23.75 ? 513 VAL P HG23   1 
+ATOM   109717 N  N      . SER P  2 514 ? 164.650 184.710 234.416 1.00 24.14 ? 514 SER P N      1 
+ATOM   109718 C  CA     . SER P  2 514 ? 165.115 185.875 233.675 1.00 24.14 ? 514 SER P CA     1 
+ATOM   109719 C  C      . SER P  2 514 ? 166.597 186.095 233.938 1.00 24.14 ? 514 SER P C      1 
+ATOM   109720 O  O      . SER P  2 514 ? 167.050 185.980 235.080 1.00 24.14 ? 514 SER P O      1 
+ATOM   109721 C  CB     . SER P  2 514 ? 164.331 187.121 234.075 1.00 24.14 ? 514 SER P CB     1 
+ATOM   109722 O  OG     . SER P  2 514 ? 164.561 188.179 233.166 1.00 24.14 ? 514 SER P OG     1 
+ATOM   109723 H  H      . SER P  2 514 ? 164.592 184.843 235.262 1.00 24.14 ? 514 SER P H      1 
+ATOM   109724 H  HA     . SER P  2 514 ? 164.992 185.725 232.729 1.00 24.14 ? 514 SER P HA     1 
+ATOM   109725 H  HB2    . SER P  2 514 ? 163.386 186.908 234.094 1.00 24.14 ? 514 SER P HB2    1 
+ATOM   109726 H  HB3    . SER P  2 514 ? 164.624 187.397 234.955 1.00 24.14 ? 514 SER P HB3    1 
+ATOM   109727 H  HG     . SER P  2 514 ? 165.386 188.326 233.106 1.00 24.14 ? 514 SER P HG     1 
+ATOM   109728 N  N      . THR P  2 515 ? 167.360 186.417 232.894 1.00 27.83 ? 515 THR P N      1 
+ATOM   109729 C  CA     . THR P  2 515 ? 168.779 186.688 233.125 1.00 27.83 ? 515 THR P CA     1 
+ATOM   109730 C  C      . THR P  2 515 ? 169.442 187.277 231.882 1.00 27.83 ? 515 THR P C      1 
+ATOM   109731 O  O      . THR P  2 515 ? 168.816 187.480 230.834 1.00 27.83 ? 515 THR P O      1 
+ATOM   109732 C  CB     . THR P  2 515 ? 169.526 185.428 233.575 1.00 27.83 ? 515 THR P CB     1 
+ATOM   109733 O  OG1    . THR P  2 515 ? 170.746 185.803 234.223 1.00 27.83 ? 515 THR P OG1    1 
+ATOM   109734 C  CG2    . THR P  2 515 ? 169.853 184.543 232.395 1.00 27.83 ? 515 THR P CG2    1 
+ATOM   109735 H  H      . THR P  2 515 ? 167.099 186.486 232.080 1.00 27.83 ? 515 THR P H      1 
+ATOM   109736 H  HA     . THR P  2 515 ? 168.856 187.342 233.835 1.00 27.83 ? 515 THR P HA     1 
+ATOM   109737 H  HB     . THR P  2 515 ? 168.978 184.925 234.193 1.00 27.83 ? 515 THR P HB     1 
+ATOM   109738 H  HG1    . THR P  2 515 ? 171.299 185.173 234.175 1.00 27.83 ? 515 THR P HG1    1 
+ATOM   109739 H  HG21   . THR P  2 515 ? 170.045 183.645 232.705 1.00 27.83 ? 515 THR P HG21   1 
+ATOM   109740 H  HG22   . THR P  2 515 ? 169.104 184.515 231.784 1.00 27.83 ? 515 THR P HG22   1 
+ATOM   109741 H  HG23   . THR P  2 515 ? 170.629 184.888 231.931 1.00 27.83 ? 515 THR P HG23   1 
+ATOM   109742 N  N      . GLN P  2 516 ? 170.743 187.551 232.032 1.00 30.01 ? 516 GLN P N      1 
+ATOM   109743 C  CA     . GLN P  2 516 ? 171.560 188.189 231.014 1.00 30.01 ? 516 GLN P CA     1 
+ATOM   109744 C  C      . GLN P  2 516 ? 172.869 187.458 230.750 1.00 30.01 ? 516 GLN P C      1 
+ATOM   109745 O  O      . GLN P  2 516 ? 173.604 187.854 229.840 1.00 30.01 ? 516 GLN P O      1 
+ATOM   109746 C  CB     . GLN P  2 516 ? 171.874 189.634 231.423 1.00 30.01 ? 516 GLN P CB     1 
+ATOM   109747 C  CG     . GLN P  2 516 ? 172.565 189.748 232.760 1.00 30.01 ? 516 GLN P CG     1 
+ATOM   109748 C  CD     . GLN P  2 516 ? 172.716 191.180 233.222 1.00 30.01 ? 516 GLN P CD     1 
+ATOM   109749 O  OE1    . GLN P  2 516 ? 172.061 192.083 232.704 1.00 30.01 ? 516 GLN P OE1    1 
+ATOM   109750 N  NE2    . GLN P  2 516 ? 173.585 191.397 234.199 1.00 30.01 ? 516 GLN P NE2    1 
+ATOM   109751 H  H      . GLN P  2 516 ? 171.182 187.367 232.745 1.00 30.01 ? 516 GLN P H      1 
+ATOM   109752 H  HA     . GLN P  2 516 ? 171.064 188.213 230.184 1.00 30.01 ? 516 GLN P HA     1 
+ATOM   109753 H  HB2    . GLN P  2 516 ? 172.460 190.029 230.759 1.00 30.01 ? 516 GLN P HB2    1 
+ATOM   109754 H  HB3    . GLN P  2 516 ? 171.046 190.133 231.479 1.00 30.01 ? 516 GLN P HB3    1 
+ATOM   109755 H  HG2    . GLN P  2 516 ? 172.043 189.274 233.424 1.00 30.01 ? 516 GLN P HG2    1 
+ATOM   109756 H  HG3    . GLN P  2 516 ? 173.449 189.360 232.687 1.00 30.01 ? 516 GLN P HG3    1 
+ATOM   109757 H  HE21   . GLN P  2 516 ? 174.026 190.740 234.534 1.00 30.01 ? 516 GLN P HE21   1 
+ATOM   109758 H  HE22   . GLN P  2 516 ? 173.708 192.194 234.495 1.00 30.01 ? 516 GLN P HE22   1 
+ATOM   109759 N  N      . ARG P  2 517 ? 173.187 186.416 231.519 1.00 37.27 ? 517 ARG P N      1 
+ATOM   109760 C  CA     . ARG P  2 517 ? 174.369 185.583 231.296 1.00 37.27 ? 517 ARG P CA     1 
+ATOM   109761 C  C      . ARG P  2 517 ? 173.947 184.123 231.361 1.00 37.27 ? 517 ARG P C      1 
+ATOM   109762 O  O      . ARG P  2 517 ? 174.109 183.462 232.396 1.00 37.27 ? 517 ARG P O      1 
+ATOM   109763 C  CB     . ARG P  2 517 ? 175.466 185.872 232.321 1.00 37.27 ? 517 ARG P CB     1 
+ATOM   109764 C  CG     . ARG P  2 517 ? 175.955 187.303 232.332 1.00 37.27 ? 517 ARG P CG     1 
+ATOM   109765 C  CD     . ARG P  2 517 ? 177.436 187.375 232.649 1.00 37.27 ? 517 ARG P CD     1 
+ATOM   109766 N  NE     . ARG P  2 517 ? 178.244 187.494 231.439 1.00 37.27 ? 517 ARG P NE     1 
+ATOM   109767 C  CZ     . ARG P  2 517 ? 178.535 188.643 230.835 1.00 37.27 ? 517 ARG P CZ     1 
+ATOM   109768 N  NH1    . ARG P  2 517 ? 178.087 189.793 231.322 1.00 37.27 ? 517 ARG P NH1    1 
+ATOM   109769 N  NH2    . ARG P  2 517 ? 179.279 188.642 229.738 1.00 37.27 ? 517 ARG P NH2    1 
+ATOM   109770 H  H      . ARG P  2 517 ? 172.722 186.168 232.198 1.00 37.27 ? 517 ARG P H      1 
+ATOM   109771 H  HA     . ARG P  2 517 ? 174.729 185.763 230.416 1.00 37.27 ? 517 ARG P HA     1 
+ATOM   109772 H  HB2    . ARG P  2 517 ? 175.125 185.669 233.205 1.00 37.27 ? 517 ARG P HB2    1 
+ATOM   109773 H  HB3    . ARG P  2 517 ? 176.224 185.302 232.125 1.00 37.27 ? 517 ARG P HB3    1 
+ATOM   109774 H  HG2    . ARG P  2 517 ? 175.811 187.696 231.459 1.00 37.27 ? 517 ARG P HG2    1 
+ATOM   109775 H  HG3    . ARG P  2 517 ? 175.477 187.800 233.013 1.00 37.27 ? 517 ARG P HG3    1 
+ATOM   109776 H  HD2    . ARG P  2 517 ? 177.604 188.145 233.212 1.00 37.27 ? 517 ARG P HD2    1 
+ATOM   109777 H  HD3    . ARG P  2 517 ? 177.702 186.565 233.109 1.00 37.27 ? 517 ARG P HD3    1 
+ATOM   109778 H  HE     . ARG P  2 517 ? 178.463 186.767 231.036 1.00 37.27 ? 517 ARG P HE     1 
+ATOM   109779 H  HH11   . ARG P  2 517 ? 177.605 189.806 232.032 1.00 37.27 ? 517 ARG P HH11   1 
+ATOM   109780 H  HH12   . ARG P  2 517 ? 178.282 190.529 230.924 1.00 37.27 ? 517 ARG P HH12   1 
+ATOM   109781 H  HH21   . ARG P  2 517 ? 179.572 187.901 229.418 1.00 37.27 ? 517 ARG P HH21   1 
+ATOM   109782 H  HH22   . ARG P  2 517 ? 179.467 189.383 229.347 1.00 37.27 ? 517 ARG P HH22   1 
+ATOM   109783 N  N      . PRO P  2 518 ? 173.399 183.583 230.272 1.00 32.17 ? 518 PRO P N      1 
+ATOM   109784 C  CA     . PRO P  2 518 ? 173.021 182.162 230.274 1.00 32.17 ? 518 PRO P CA     1 
+ATOM   109785 C  C      . PRO P  2 518 ? 174.191 181.220 230.484 1.00 32.17 ? 518 PRO P C      1 
+ATOM   109786 O  O      . PRO P  2 518 ? 173.971 180.055 230.837 1.00 32.17 ? 518 PRO P O      1 
+ATOM   109787 C  CB     . PRO P  2 518 ? 172.386 181.960 228.891 1.00 32.17 ? 518 PRO P CB     1 
+ATOM   109788 C  CG     . PRO P  2 518 ? 172.764 183.155 228.093 1.00 32.17 ? 518 PRO P CG     1 
+ATOM   109789 C  CD     . PRO P  2 518 ? 172.949 184.268 229.051 1.00 32.17 ? 518 PRO P CD     1 
+ATOM   109790 H  HA     . PRO P  2 518 ? 172.354 182.000 230.956 1.00 32.17 ? 518 PRO P HA     1 
+ATOM   109791 H  HB2    . PRO P  2 518 ? 172.743 181.155 228.486 1.00 32.17 ? 518 PRO P HB2    1 
+ATOM   109792 H  HB3    . PRO P  2 518 ? 171.424 181.901 228.980 1.00 32.17 ? 518 PRO P HB3    1 
+ATOM   109793 H  HG2    . PRO P  2 518 ? 173.589 182.979 227.619 1.00 32.17 ? 518 PRO P HG2    1 
+ATOM   109794 H  HG3    . PRO P  2 518 ? 172.055 183.364 227.468 1.00 32.17 ? 518 PRO P HG3    1 
+ATOM   109795 H  HD2    . PRO P  2 518 ? 173.628 184.877 228.728 1.00 32.17 ? 518 PRO P HD2    1 
+ATOM   109796 H  HD3    . PRO P  2 518 ? 172.106 184.719 229.206 1.00 32.17 ? 518 PRO P HD3    1 
+ATOM   109797 N  N      . SER P  2 519 ? 175.423 181.681 230.278 1.00 36.75 ? 519 SER P N      1 
+ATOM   109798 C  CA     . SER P  2 519 ? 176.591 180.819 230.392 1.00 36.75 ? 519 SER P CA     1 
+ATOM   109799 C  C      . SER P  2 519 ? 176.943 180.480 231.832 1.00 36.75 ? 519 SER P C      1 
+ATOM   109800 O  O      . SER P  2 519 ? 177.720 179.547 232.058 1.00 36.75 ? 519 SER P O      1 
+ATOM   109801 C  CB     . SER P  2 519 ? 177.790 181.482 229.719 1.00 36.75 ? 519 SER P CB     1 
+ATOM   109802 O  OG     . SER P  2 519 ? 177.601 181.578 228.320 1.00 36.75 ? 519 SER P OG     1 
+ATOM   109803 H  H      . SER P  2 519 ? 175.610 182.494 230.071 1.00 36.75 ? 519 SER P H      1 
+ATOM   109804 H  HA     . SER P  2 519 ? 176.413 179.989 229.926 1.00 36.75 ? 519 SER P HA     1 
+ATOM   109805 H  HB2    . SER P  2 519 ? 177.899 182.373 230.083 1.00 36.75 ? 519 SER P HB2    1 
+ATOM   109806 H  HB3    . SER P  2 519 ? 178.580 180.950 229.894 1.00 36.75 ? 519 SER P HB3    1 
+ATOM   109807 H  HG     . SER P  2 519 ? 178.253 181.976 227.972 1.00 36.75 ? 519 SER P HG     1 
+ATOM   109808 N  N      . GLU P  2 520 ? 176.394 181.204 232.805 1.00 41.99 ? 520 GLU P N      1 
+ATOM   109809 C  CA     . GLU P  2 520 ? 176.664 180.967 234.221 1.00 41.99 ? 520 GLU P CA     1 
+ATOM   109810 C  C      . GLU P  2 520 ? 175.512 180.238 234.897 1.00 41.99 ? 520 GLU P C      1 
+ATOM   109811 O  O      . GLU P  2 520 ? 175.199 180.490 236.063 1.00 41.99 ? 520 GLU P O      1 
+ATOM   109812 C  CB     . GLU P  2 520 ? 176.956 182.285 234.927 1.00 41.99 ? 520 GLU P CB     1 
+ATOM   109813 C  CG     . GLU P  2 520 ? 178.169 183.016 234.380 1.00 41.99 ? 520 GLU P CG     1 
+ATOM   109814 C  CD     . GLU P  2 520 ? 178.702 184.065 235.335 1.00 41.99 ? 520 GLU P CD     1 
+ATOM   109815 O  OE1    . GLU P  2 520 ? 178.017 184.365 236.335 1.00 41.99 ? 520 GLU P OE1    1 
+ATOM   109816 O  OE2    . GLU P  2 520 ? 179.808 184.589 235.087 1.00 41.99 ? 520 GLU P OE2    1 
+ATOM   109817 H  H      . GLU P  2 520 ? 175.850 181.854 232.665 1.00 41.99 ? 520 GLU P H      1 
+ATOM   109818 H  HA     . GLU P  2 520 ? 177.450 180.409 234.299 1.00 41.99 ? 520 GLU P HA     1 
+ATOM   109819 H  HB2    . GLU P  2 520 ? 176.190 182.868 234.828 1.00 41.99 ? 520 GLU P HB2    1 
+ATOM   109820 H  HB3    . GLU P  2 520 ? 177.114 182.106 235.866 1.00 41.99 ? 520 GLU P HB3    1 
+ATOM   109821 H  HG2    . GLU P  2 520 ? 178.876 182.374 234.212 1.00 41.99 ? 520 GLU P HG2    1 
+ATOM   109822 H  HG3    . GLU P  2 520 ? 177.922 183.459 233.555 1.00 41.99 ? 520 GLU P HG3    1 
+ATOM   109823 N  N      . LEU P  2 521 ? 174.868 179.326 234.177 1.00 38.51 ? 521 LEU P N      1 
+ATOM   109824 C  CA     . LEU P  2 521 ? 173.798 178.499 234.707 1.00 38.51 ? 521 LEU P CA     1 
+ATOM   109825 C  C      . LEU P  2 521 ? 174.181 177.032 234.579 1.00 38.51 ? 521 LEU P C      1 
+ATOM   109826 O  O      . LEU P  2 521 ? 175.083 176.667 233.820 1.00 38.51 ? 521 LEU P O      1 
+ATOM   109827 C  CB     . LEU P  2 521 ? 172.478 178.735 233.965 1.00 38.51 ? 521 LEU P CB     1 
+ATOM   109828 C  CG     . LEU P  2 521 ? 171.709 180.027 234.234 1.00 38.51 ? 521 LEU P CG     1 
+ATOM   109829 C  CD1    . LEU P  2 521 ? 170.967 180.450 232.985 1.00 38.51 ? 521 LEU P CD1    1 
+ATOM   109830 C  CD2    . LEU P  2 521 ? 170.741 179.848 235.380 1.00 38.51 ? 521 LEU P CD2    1 
+ATOM   109831 H  H      . LEU P  2 521 ? 175.045 179.164 233.353 1.00 38.51 ? 521 LEU P H      1 
+ATOM   109832 H  HA     . LEU P  2 521 ? 173.664 178.701 235.645 1.00 38.51 ? 521 LEU P HA     1 
+ATOM   109833 H  HB2    . LEU P  2 521 ? 172.666 178.709 233.016 1.00 38.51 ? 521 LEU P HB2    1 
+ATOM   109834 H  HB3    . LEU P  2 521 ? 171.881 178.005 234.187 1.00 38.51 ? 521 LEU P HB3    1 
+ATOM   109835 H  HG     . LEU P  2 521 ? 172.334 180.727 234.471 1.00 38.51 ? 521 LEU P HG     1 
+ATOM   109836 H  HD11   . LEU P  2 521 ? 170.624 181.348 233.112 1.00 38.51 ? 521 LEU P HD11   1 
+ATOM   109837 H  HD12   . LEU P  2 521 ? 171.577 180.429 232.233 1.00 38.51 ? 521 LEU P HD12   1 
+ATOM   109838 H  HD13   . LEU P  2 521 ? 170.236 179.832 232.833 1.00 38.51 ? 521 LEU P HD13   1 
+ATOM   109839 H  HD21   . LEU P  2 521 ? 170.256 180.677 235.510 1.00 38.51 ? 521 LEU P HD21   1 
+ATOM   109840 H  HD22   . LEU P  2 521 ? 170.122 179.136 235.160 1.00 38.51 ? 521 LEU P HD22   1 
+ATOM   109841 H  HD23   . LEU P  2 521 ? 171.238 179.624 236.180 1.00 38.51 ? 521 LEU P HD23   1 
+ATOM   109842 N  N      . SER P  2 522 ? 173.483 176.194 235.325 1.00 43.07 ? 522 SER P N      1 
+ATOM   109843 C  CA     . SER P  2 522 ? 173.626 174.758 235.154 1.00 43.07 ? 522 SER P CA     1 
+ATOM   109844 C  C      . SER P  2 522 ? 173.008 174.371 233.816 1.00 43.07 ? 522 SER P C      1 
+ATOM   109845 O  O      . SER P  2 522 ? 171.831 174.673 233.583 1.00 43.07 ? 522 SER P O      1 
+ATOM   109846 C  CB     . SER P  2 522 ? 172.952 174.010 236.297 1.00 43.07 ? 522 SER P CB     1 
+ATOM   109847 O  OG     . SER P  2 522 ? 173.095 172.609 236.145 1.00 43.07 ? 522 SER P OG     1 
+ATOM   109848 H  H      . SER P  2 522 ? 172.923 176.427 235.933 1.00 43.07 ? 522 SER P H      1 
+ATOM   109849 H  HA     . SER P  2 522 ? 174.566 174.531 235.158 1.00 43.07 ? 522 SER P HA     1 
+ATOM   109850 H  HB2    . SER P  2 522 ? 173.363 174.279 237.132 1.00 43.07 ? 522 SER P HB2    1 
+ATOM   109851 H  HB3    . SER P  2 522 ? 172.009 174.234 236.307 1.00 43.07 ? 522 SER P HB3    1 
+ATOM   109852 H  HG     . SER P  2 522 ? 172.797 172.370 235.398 1.00 43.07 ? 522 SER P HG     1 
+ATOM   109853 N  N      . PRO P  2 523 ? 173.741 173.710 232.915 1.00 39.90 ? 523 PRO P N      1 
+ATOM   109854 C  CA     . PRO P  2 523 ? 173.190 173.450 231.577 1.00 39.90 ? 523 PRO P CA     1 
+ATOM   109855 C  C      . PRO P  2 523 ? 172.052 172.442 231.571 1.00 39.90 ? 523 PRO P C      1 
+ATOM   109856 O  O      . PRO P  2 523 ? 171.569 172.059 230.501 1.00 39.90 ? 523 PRO P O      1 
+ATOM   109857 C  CB     . PRO P  2 523 ? 174.397 172.929 230.788 1.00 39.90 ? 523 PRO P CB     1 
+ATOM   109858 C  CG     . PRO P  2 523 ? 175.383 172.494 231.801 1.00 39.90 ? 523 PRO P CG     1 
+ATOM   109859 C  CD     . PRO P  2 523 ? 175.155 173.315 233.020 1.00 39.90 ? 523 PRO P CD     1 
+ATOM   109860 H  HA     . PRO P  2 523 ? 172.882 174.278 231.179 1.00 39.90 ? 523 PRO P HA     1 
+ATOM   109861 H  HB2    . PRO P  2 523 ? 174.122 172.182 230.234 1.00 39.90 ? 523 PRO P HB2    1 
+ATOM   109862 H  HB3    . PRO P  2 523 ? 174.761 173.644 230.243 1.00 39.90 ? 523 PRO P HB3    1 
+ATOM   109863 H  HG2    . PRO P  2 523 ? 175.252 171.555 231.998 1.00 39.90 ? 523 PRO P HG2    1 
+ATOM   109864 H  HG3    . PRO P  2 523 ? 176.277 172.645 231.459 1.00 39.90 ? 523 PRO P HG3    1 
+ATOM   109865 H  HD2    . PRO P  2 523 ? 175.300 172.783 233.818 1.00 39.90 ? 523 PRO P HD2    1 
+ATOM   109866 H  HD3    . PRO P  2 523 ? 175.724 174.100 233.008 1.00 39.90 ? 523 PRO P HD3    1 
+ATOM   109867 N  N      . THR P  2 524 ? 171.615 172.003 232.751 1.00 39.43 ? 524 THR P N      1 
+ATOM   109868 C  CA     . THR P  2 524 ? 170.443 171.148 232.866 1.00 39.43 ? 524 THR P CA     1 
+ATOM   109869 C  C      . THR P  2 524 ? 169.184 171.914 233.247 1.00 39.43 ? 524 THR P C      1 
+ATOM   109870 O  O      . THR P  2 524 ? 168.079 171.405 233.031 1.00 39.43 ? 524 THR P O      1 
+ATOM   109871 C  CB     . THR P  2 524 ? 170.691 170.044 233.900 1.00 39.43 ? 524 THR P CB     1 
+ATOM   109872 O  OG1    . THR P  2 524 ? 169.757 168.977 233.698 1.00 39.43 ? 524 THR P OG1    1 
+ATOM   109873 C  CG2    . THR P  2 524 ? 170.542 170.588 235.309 1.00 39.43 ? 524 THR P CG2    1 
+ATOM   109874 H  H      . THR P  2 524 ? 171.987 172.178 233.504 1.00 39.43 ? 524 THR P H      1 
+ATOM   109875 H  HA     . THR P  2 524 ? 170.281 170.720 232.012 1.00 39.43 ? 524 THR P HA     1 
+ATOM   109876 H  HB     . THR P  2 524 ? 171.594 169.706 233.798 1.00 39.43 ? 524 THR P HB     1 
+ATOM   109877 H  HG1    . THR P  2 524 ? 169.125 169.239 233.210 1.00 39.43 ? 524 THR P HG1    1 
+ATOM   109878 H  HG21   . THR P  2 524 ? 171.031 170.028 235.932 1.00 39.43 ? 524 THR P HG21   1 
+ATOM   109879 H  HG22   . THR P  2 524 ? 170.896 171.490 235.353 1.00 39.43 ? 524 THR P HG22   1 
+ATOM   109880 H  HG23   . THR P  2 524 ? 169.607 170.603 235.565 1.00 39.43 ? 524 THR P HG23   1 
+ATOM   109881 N  N      . VAL P  2 525 ? 169.325 173.114 233.812 1.00 38.19 ? 525 VAL P N      1 
+ATOM   109882 C  CA     . VAL P  2 525 ? 168.162 173.953 234.091 1.00 38.19 ? 525 VAL P CA     1 
+ATOM   109883 C  C      . VAL P  2 525 ? 167.488 174.371 232.791 1.00 38.19 ? 525 VAL P C      1 
+ATOM   109884 O  O      . VAL P  2 525 ? 166.265 174.267 232.642 1.00 38.19 ? 525 VAL P O      1 
+ATOM   109885 C  CB     . VAL P  2 525 ? 168.576 175.175 234.931 1.00 38.19 ? 525 VAL P CB     1 
+ATOM   109886 C  CG1    . VAL P  2 525 ? 167.416 176.139 235.088 1.00 38.19 ? 525 VAL P CG1    1 
+ATOM   109887 C  CG2    . VAL P  2 525 ? 169.072 174.735 236.289 1.00 38.19 ? 525 VAL P CG2    1 
+ATOM   109888 H  H      . VAL P  2 525 ? 170.076 173.460 234.046 1.00 38.19 ? 525 VAL P H      1 
+ATOM   109889 H  HA     . VAL P  2 525 ? 167.522 173.438 234.607 1.00 38.19 ? 525 VAL P HA     1 
+ATOM   109890 H  HB     . VAL P  2 525 ? 169.297 175.639 234.479 1.00 38.19 ? 525 VAL P HB     1 
+ATOM   109891 H  HG11   . VAL P  2 525 ? 167.661 176.813 235.740 1.00 38.19 ? 525 VAL P HG11   1 
+ATOM   109892 H  HG12   . VAL P  2 525 ? 167.233 176.559 234.234 1.00 38.19 ? 525 VAL P HG12   1 
+ATOM   109893 H  HG13   . VAL P  2 525 ? 166.639 175.649 235.396 1.00 38.19 ? 525 VAL P HG13   1 
+ATOM   109894 H  HG21   . VAL P  2 525 ? 169.441 175.501 236.752 1.00 38.19 ? 525 VAL P HG21   1 
+ATOM   109895 H  HG22   . VAL P  2 525 ? 168.327 174.372 236.792 1.00 38.19 ? 525 VAL P HG22   1 
+ATOM   109896 H  HG23   . VAL P  2 525 ? 169.754 174.058 236.170 1.00 38.19 ? 525 VAL P HG23   1 
+ATOM   109897 N  N      . LEU P  2 526 ? 168.277 174.866 231.837 1.00 30.84 ? 526 LEU P N      1 
+ATOM   109898 C  CA     . LEU P  2 526 ? 167.734 175.297 230.554 1.00 30.84 ? 526 LEU P CA     1 
+ATOM   109899 C  C      . LEU P  2 526 ? 166.940 174.183 229.884 1.00 30.84 ? 526 LEU P C      1 
+ATOM   109900 O  O      . LEU P  2 526 ? 165.770 174.360 229.525 1.00 30.84 ? 526 LEU P O      1 
+ATOM   109901 C  CB     . LEU P  2 526 ? 168.870 175.758 229.643 1.00 30.84 ? 526 LEU P CB     1 
+ATOM   109902 C  CG     . LEU P  2 526 ? 169.502 177.110 229.971 1.00 30.84 ? 526 LEU P CG     1 
+ATOM   109903 C  CD1    . LEU P  2 526 ? 170.863 177.231 229.310 1.00 30.84 ? 526 LEU P CD1    1 
+ATOM   109904 C  CD2    . LEU P  2 526 ? 168.600 178.249 229.540 1.00 30.84 ? 526 LEU P CD2    1 
+ATOM   109905 H  H      . LEU P  2 526 ? 169.126 174.966 231.910 1.00 30.84 ? 526 LEU P H      1 
+ATOM   109906 H  HA     . LEU P  2 526 ? 167.140 176.046 230.702 1.00 30.84 ? 526 LEU P HA     1 
+ATOM   109907 H  HB2    . LEU P  2 526 ? 169.572 175.094 229.690 1.00 30.84 ? 526 LEU P HB2    1 
+ATOM   109908 H  HB3    . LEU P  2 526 ? 168.529 175.805 228.738 1.00 30.84 ? 526 LEU P HB3    1 
+ATOM   109909 H  HG     . LEU P  2 526 ? 169.627 177.170 230.930 1.00 30.84 ? 526 LEU P HG     1 
+ATOM   109910 H  HD11   . LEU P  2 526 ? 171.204 178.126 229.459 1.00 30.84 ? 526 LEU P HD11   1 
+ATOM   109911 H  HD12   . LEU P  2 526 ? 171.465 176.577 229.698 1.00 30.84 ? 526 LEU P HD12   1 
+ATOM   109912 H  HD13   . LEU P  2 526 ? 170.767 177.072 228.359 1.00 30.84 ? 526 LEU P HD13   1 
+ATOM   109913 H  HD21   . LEU P  2 526 ? 168.647 178.952 230.204 1.00 30.84 ? 526 LEU P HD21   1 
+ATOM   109914 H  HD22   . LEU P  2 526 ? 168.903 178.582 228.682 1.00 30.84 ? 526 LEU P HD22   1 
+ATOM   109915 H  HD23   . LEU P  2 526 ? 167.690 177.924 229.468 1.00 30.84 ? 526 LEU P HD23   1 
+ATOM   109916 N  N      . ALA P  2 527 ? 167.574 173.024 229.698 1.00 31.30 ? 527 ALA P N      1 
+ATOM   109917 C  CA     . ALA P  2 527 ? 166.951 171.934 228.957 1.00 31.30 ? 527 ALA P CA     1 
+ATOM   109918 C  C      . ALA P  2 527 ? 165.562 171.587 229.470 1.00 31.30 ? 527 ALA P C      1 
+ATOM   109919 O  O      . ALA P  2 527 ? 164.765 171.010 228.723 1.00 31.30 ? 527 ALA P O      1 
+ATOM   109920 C  CB     . ALA P  2 527 ? 167.843 170.697 229.014 1.00 31.30 ? 527 ALA P CB     1 
+ATOM   109921 H  H      . ALA P  2 527 ? 168.362 172.848 229.987 1.00 31.30 ? 527 ALA P H      1 
+ATOM   109922 H  HA     . ALA P  2 527 ? 166.866 172.196 228.029 1.00 31.30 ? 527 ALA P HA     1 
+ATOM   109923 H  HB1    . ALA P  2 527 ? 167.405 169.975 228.537 1.00 31.30 ? 527 ALA P HB1    1 
+ATOM   109924 H  HB2    . ALA P  2 527 ? 168.698 170.902 228.605 1.00 31.30 ? 527 ALA P HB2    1 
+ATOM   109925 H  HB3    . ALA P  2 527 ? 167.970 170.450 229.943 1.00 31.30 ? 527 ALA P HB3    1 
+ATOM   109926 N  N      . MET P  2 528 ? 165.257 171.910 230.722 1.00 32.59 ? 528 MET P N      1 
+ATOM   109927 C  CA     . MET P  2 528 ? 163.936 171.667 231.283 1.00 32.59 ? 528 MET P CA     1 
+ATOM   109928 C  C      . MET P  2 528 ? 162.941 172.755 230.919 1.00 32.59 ? 528 MET P C      1 
+ATOM   109929 O  O      . MET P  2 528 ? 161.830 172.765 231.459 1.00 32.59 ? 528 MET P O      1 
+ATOM   109930 C  CB     . MET P  2 528 ? 164.018 171.546 232.807 1.00 32.59 ? 528 MET P CB     1 
+ATOM   109931 C  CG     . MET P  2 528 ? 164.700 170.279 233.322 1.00 32.59 ? 528 MET P CG     1 
+ATOM   109932 S  SD     . MET P  2 528 ? 164.437 168.787 232.343 1.00 32.59 ? 528 MET P SD     1 
+ATOM   109933 C  CE     . MET P  2 528 ? 162.814 168.282 232.910 1.00 32.59 ? 528 MET P CE     1 
+ATOM   109934 H  H      . MET P  2 528 ? 165.808 172.268 231.275 1.00 32.59 ? 528 MET P H      1 
+ATOM   109935 H  HA     . MET P  2 528 ? 163.597 170.840 230.924 1.00 32.59 ? 528 MET P HA     1 
+ATOM   109936 H  HB2    . MET P  2 528 ? 164.506 172.311 233.151 1.00 32.59 ? 528 MET P HB2    1 
+ATOM   109937 H  HB3    . MET P  2 528 ? 163.114 171.549 233.156 1.00 32.59 ? 528 MET P HB3    1 
+ATOM   109938 H  HG2    . MET P  2 528 ? 165.654 170.438 233.363 1.00 32.59 ? 528 MET P HG2    1 
+ATOM   109939 H  HG3    . MET P  2 528 ? 164.365 170.101 234.213 1.00 32.59 ? 528 MET P HG3    1 
+ATOM   109940 H  HE1    . MET P  2 528 ? 162.917 167.698 233.677 1.00 32.59 ? 528 MET P HE1    1 
+ATOM   109941 H  HE2    . MET P  2 528 ? 162.310 169.071 233.161 1.00 32.59 ? 528 MET P HE2    1 
+ATOM   109942 H  HE3    . MET P  2 528 ? 162.360 167.808 232.197 1.00 32.59 ? 528 MET P HE3    1 
+ATOM   109943 N  N      . CYS P  2 529 ? 163.311 173.675 230.035 1.00 26.46 ? 529 CYS P N      1 
+ATOM   109944 C  CA     . CYS P  2 529 ? 162.434 174.744 229.581 1.00 26.46 ? 529 CYS P CA     1 
+ATOM   109945 C  C      . CYS P  2 529 ? 161.896 174.431 228.194 1.00 26.46 ? 529 CYS P C      1 
+ATOM   109946 O  O      . CYS P  2 529 ? 162.586 173.840 227.363 1.00 26.46 ? 529 CYS P O      1 
+ATOM   109947 C  CB     . CYS P  2 529 ? 163.173 176.079 229.557 1.00 26.46 ? 529 CYS P CB     1 
+ATOM   109948 S  SG     . CYS P  2 529 ? 163.736 176.657 231.167 1.00 26.46 ? 529 CYS P SG     1 
+ATOM   109949 H  H      . CYS P  2 529 ? 164.090 173.708 229.680 1.00 26.46 ? 529 CYS P H      1 
+ATOM   109950 H  HA     . CYS P  2 529 ? 161.686 174.825 230.186 1.00 26.46 ? 529 CYS P HA     1 
+ATOM   109951 H  HB2    . CYS P  2 529 ? 163.949 175.988 228.990 1.00 26.46 ? 529 CYS P HB2    1 
+ATOM   109952 H  HB3    . CYS P  2 529 ? 162.586 176.753 229.187 1.00 26.46 ? 529 CYS P HB3    1 
+ATOM   109953 H  HG     . CYS P  2 529 ? 164.311 177.695 231.036 1.00 26.46 ? 529 CYS P HG     1 
+ATOM   109954 N  N      . SER P  2 530 ? 160.646 174.826 227.954 1.00 21.35 ? 530 SER P N      1 
+ATOM   109955 C  CA     . SER P  2 530 ? 159.954 174.484 226.718 1.00 21.35 ? 530 SER P CA     1 
+ATOM   109956 C  C      . SER P  2 530 ? 159.841 175.641 225.731 1.00 21.35 ? 530 SER P C      1 
+ATOM   109957 O  O      . SER P  2 530 ? 159.711 175.390 224.527 1.00 21.35 ? 530 SER P O      1 
+ATOM   109958 C  CB     . SER P  2 530 ? 158.545 173.967 227.023 1.00 21.35 ? 530 SER P CB     1 
+ATOM   109959 O  OG     . SER P  2 530 ? 157.731 174.992 227.562 1.00 21.35 ? 530 SER P OG     1 
+ATOM   109960 H  H      . SER P  2 530 ? 160.174 175.285 228.506 1.00 21.35 ? 530 SER P H      1 
+ATOM   109961 H  HA     . SER P  2 530 ? 160.432 173.765 226.280 1.00 21.35 ? 530 SER P HA     1 
+ATOM   109962 H  HB2    . SER P  2 530 ? 158.148 173.655 226.196 1.00 21.35 ? 530 SER P HB2    1 
+ATOM   109963 H  HB3    . SER P  2 530 ? 158.606 173.242 227.662 1.00 21.35 ? 530 SER P HB3    1 
+ATOM   109964 H  HG     . SER P  2 530 ? 156.978 174.676 227.767 1.00 21.35 ? 530 SER P HG     1 
+ATOM   109965 N  N      . ASN P  2 531 ? 159.886 176.887 226.198 1.00 14.28 ? 531 ASN P N      1 
+ATOM   109966 C  CA     . ASN P  2 531 ? 159.789 178.056 225.338 1.00 14.28 ? 531 ASN P CA     1 
+ATOM   109967 C  C      . ASN P  2 531 ? 160.942 178.996 225.658 1.00 14.28 ? 531 ASN P C      1 
+ATOM   109968 O  O      . ASN P  2 531 ? 161.510 178.957 226.752 1.00 14.28 ? 531 ASN P O      1 
+ATOM   109969 C  CB     . ASN P  2 531 ? 158.448 178.772 225.521 1.00 14.28 ? 531 ASN P CB     1 
+ATOM   109970 C  CG     . ASN P  2 531 ? 157.305 178.059 224.838 1.00 14.28 ? 531 ASN P CG     1 
+ATOM   109971 O  OD1    . ASN P  2 531 ? 157.352 177.788 223.642 1.00 14.28 ? 531 ASN P OD1    1 
+ATOM   109972 N  ND2    . ASN P  2 531 ? 156.279 177.731 225.602 1.00 14.28 ? 531 ASN P ND2    1 
+ATOM   109973 H  H      . ASN P  2 531 ? 159.978 177.083 227.027 1.00 14.28 ? 531 ASN P H      1 
+ATOM   109974 H  HA     . ASN P  2 531 ? 159.860 177.785 224.415 1.00 14.28 ? 531 ASN P HA     1 
+ATOM   109975 H  HB2    . ASN P  2 531 ? 158.243 178.831 226.464 1.00 14.28 ? 531 ASN P HB2    1 
+ATOM   109976 H  HB3    . ASN P  2 531 ? 158.511 179.661 225.139 1.00 14.28 ? 531 ASN P HB3    1 
+ATOM   109977 H  HD21   . ASN P  2 531 ? 156.286 177.932 226.436 1.00 14.28 ? 531 ASN P HD21   1 
+ATOM   109978 H  HD22   . ASN P  2 531 ? 155.606 177.322 225.261 1.00 14.28 ? 531 ASN P HD22   1 
+ATOM   109979 N  N      . TRP P  2 532 ? 161.286 179.850 224.695 1.00 14.53 ? 532 TRP P N      1 
+ATOM   109980 C  CA     . TRP P  2 532 ? 162.434 180.733 224.836 1.00 14.53 ? 532 TRP P CA     1 
+ATOM   109981 C  C      . TRP P  2 532 ? 162.130 182.089 224.220 1.00 14.53 ? 532 TRP P C      1 
+ATOM   109982 O  O      . TRP P  2 532 ? 161.672 182.166 223.068 1.00 14.53 ? 532 TRP P O      1 
+ATOM   109983 C  CB     . TRP P  2 532 ? 163.685 180.142 224.176 1.00 14.53 ? 532 TRP P CB     1 
+ATOM   109984 C  CG     . TRP P  2 532 ? 164.216 178.909 224.841 1.00 14.53 ? 532 TRP P CG     1 
+ATOM   109985 C  CD1    . TRP P  2 532 ? 165.156 178.857 225.824 1.00 14.53 ? 532 TRP P CD1    1 
+ATOM   109986 C  CD2    . TRP P  2 532 ? 163.847 177.550 224.569 1.00 14.53 ? 532 TRP P CD2    1 
+ATOM   109987 N  NE1    . TRP P  2 532 ? 165.394 177.555 226.186 1.00 14.53 ? 532 TRP P NE1    1 
+ATOM   109988 C  CE2    . TRP P  2 532 ? 164.602 176.734 225.430 1.00 14.53 ? 532 TRP P CE2    1 
+ATOM   109989 C  CE3    . TRP P  2 532 ? 162.950 176.945 223.685 1.00 14.53 ? 532 TRP P CE3    1 
+ATOM   109990 C  CZ2    . TRP P  2 532 ? 164.489 175.349 225.434 1.00 14.53 ? 532 TRP P CZ2    1 
+ATOM   109991 C  CZ3    . TRP P  2 532 ? 162.841 175.569 223.692 1.00 14.53 ? 532 TRP P CZ3    1 
+ATOM   109992 C  CH2    . TRP P  2 532 ? 163.605 174.788 224.559 1.00 14.53 ? 532 TRP P CH2    1 
+ATOM   109993 H  H      . TRP P  2 532 ? 160.862 179.948 223.956 1.00 14.53 ? 532 TRP P H      1 
+ATOM   109994 H  HA     . TRP P  2 532 ? 162.622 180.864 225.773 1.00 14.53 ? 532 TRP P HA     1 
+ATOM   109995 H  HB2    . TRP P  2 532 ? 163.483 179.925 223.257 1.00 14.53 ? 532 TRP P HB2    1 
+ATOM   109996 H  HB3    . TRP P  2 532 ? 164.387 180.810 224.205 1.00 14.53 ? 532 TRP P HB3    1 
+ATOM   109997 H  HD1    . TRP P  2 532 ? 165.575 179.597 226.195 1.00 14.53 ? 532 TRP P HD1    1 
+ATOM   109998 H  HE1    . TRP P  2 532 ? 165.948 177.296 226.786 1.00 14.53 ? 532 TRP P HE1    1 
+ATOM   109999 H  HE3    . TRP P  2 532 ? 162.437 177.456 223.104 1.00 14.53 ? 532 TRP P HE3    1 
+ATOM   110000 H  HZ2    . TRP P  2 532 ? 164.997 174.828 226.009 1.00 14.53 ? 532 TRP P HZ2    1 
+ATOM   110001 H  HZ3    . TRP P  2 532 ? 162.249 175.154 223.110 1.00 14.53 ? 532 TRP P HZ3    1 
+ATOM   110002 H  HH2    . TRP P  2 532 ? 163.508 173.864 224.540 1.00 14.53 ? 532 TRP P HH2    1 
+ATOM   110003 N  N      . PHE P  2 533 ? 162.389 183.148 225.001 1.00 13.78 ? 533 PHE P N      1 
+ATOM   110004 C  CA     . PHE P  2 533 ? 162.342 184.528 224.530 1.00 13.78 ? 533 PHE P CA     1 
+ATOM   110005 C  C      . PHE P  2 533 ? 163.737 185.123 224.661 1.00 13.78 ? 533 PHE P C      1 
+ATOM   110006 O  O      . PHE P  2 533 ? 164.294 185.175 225.767 1.00 13.78 ? 533 PHE P O      1 
+ATOM   110007 C  CB     . PHE P  2 533 ? 161.333 185.352 225.329 1.00 13.78 ? 533 PHE P CB     1 
+ATOM   110008 C  CG     . PHE P  2 533 ? 159.905 185.000 225.053 1.00 13.78 ? 533 PHE P CG     1 
+ATOM   110009 C  CD1    . PHE P  2 533 ? 159.286 183.975 225.741 1.00 13.78 ? 533 PHE P CD1    1 
+ATOM   110010 C  CD2    . PHE P  2 533 ? 159.177 185.699 224.109 1.00 13.78 ? 533 PHE P CD2    1 
+ATOM   110011 C  CE1    . PHE P  2 533 ? 157.972 183.650 225.491 1.00 13.78 ? 533 PHE P CE1    1 
+ATOM   110012 C  CE2    . PHE P  2 533 ? 157.862 185.376 223.855 1.00 13.78 ? 533 PHE P CE2    1 
+ATOM   110013 C  CZ     . PHE P  2 533 ? 157.260 184.351 224.547 1.00 13.78 ? 533 PHE P CZ     1 
+ATOM   110014 H  H      . PHE P  2 533 ? 162.602 183.082 225.830 1.00 13.78 ? 533 PHE P H      1 
+ATOM   110015 H  HA     . PHE P  2 533 ? 162.088 184.550 223.597 1.00 13.78 ? 533 PHE P HA     1 
+ATOM   110016 H  HB2    . PHE P  2 533 ? 161.491 185.205 226.273 1.00 13.78 ? 533 PHE P HB2    1 
+ATOM   110017 H  HB3    . PHE P  2 533 ? 161.454 186.288 225.117 1.00 13.78 ? 533 PHE P HB3    1 
+ATOM   110018 H  HD1    . PHE P  2 533 ? 159.764 183.499 226.381 1.00 13.78 ? 533 PHE P HD1    1 
+ATOM   110019 H  HD2    . PHE P  2 533 ? 159.581 186.392 223.640 1.00 13.78 ? 533 PHE P HD2    1 
+ATOM   110020 H  HE1    . PHE P  2 533 ? 157.568 182.958 225.959 1.00 13.78 ? 533 PHE P HE1    1 
+ATOM   110021 H  HE2    . PHE P  2 533 ? 157.381 185.850 223.217 1.00 13.78 ? 533 PHE P HE2    1 
+ATOM   110022 H  HZ     . PHE P  2 533 ? 156.374 184.133 224.377 1.00 13.78 ? 533 PHE P HZ     1 
+ATOM   110023 N  N      . SER P  2 534 ? 164.297 185.570 223.538 1.00 17.91 ? 534 SER P N      1 
+ATOM   110024 C  CA     . SER P  2 534 ? 165.671 186.049 223.477 1.00 17.91 ? 534 SER P CA     1 
+ATOM   110025 C  C      . SER P  2 534 ? 165.714 187.464 222.920 1.00 17.91 ? 534 SER P C      1 
+ATOM   110026 O  O      . SER P  2 534 ? 165.173 187.731 221.841 1.00 17.91 ? 534 SER P O      1 
+ATOM   110027 C  CB     . SER P  2 534 ? 166.530 185.123 222.616 1.00 17.91 ? 534 SER P CB     1 
+ATOM   110028 O  OG     . SER P  2 534 ? 167.908 185.374 222.817 1.00 17.91 ? 534 SER P OG     1 
+ATOM   110029 H  H      . SER P  2 534 ? 163.890 185.597 222.784 1.00 17.91 ? 534 SER P H      1 
+ATOM   110030 H  HA     . SER P  2 534 ? 166.042 186.063 224.369 1.00 17.91 ? 534 SER P HA     1 
+ATOM   110031 H  HB2    . SER P  2 534 ? 166.337 184.204 222.854 1.00 17.91 ? 534 SER P HB2    1 
+ATOM   110032 H  HB3    . SER P  2 534 ? 166.318 185.274 221.684 1.00 17.91 ? 534 SER P HB3    1 
+ATOM   110033 H  HG     . SER P  2 534 ? 168.065 186.191 222.700 1.00 17.91 ? 534 SER P HG     1 
+ATOM   110034 N  N      . LEU P  2 535 ? 166.342 188.363 223.667 1.00 20.07 ? 535 LEU P N      1 
+ATOM   110035 C  CA     . LEU P  2 535 ? 166.675 189.706 223.231 1.00 20.07 ? 535 LEU P CA     1 
+ATOM   110036 C  C      . LEU P  2 535 ? 168.135 189.724 222.776 1.00 20.07 ? 535 LEU P C      1 
+ATOM   110037 O  O      . LEU P  2 535 ? 168.765 188.676 222.612 1.00 20.07 ? 535 LEU P O      1 
+ATOM   110038 C  CB     . LEU P  2 535 ? 166.376 190.687 224.362 1.00 20.07 ? 535 LEU P CB     1 
+ATOM   110039 C  CG     . LEU P  2 535 ? 164.877 190.843 224.611 1.00 20.07 ? 535 LEU P CG     1 
+ATOM   110040 C  CD1    . LEU P  2 535 ? 164.570 191.213 226.027 1.00 20.07 ? 535 LEU P CD1    1 
+ATOM   110041 C  CD2    . LEU P  2 535 ? 164.334 191.906 223.697 1.00 20.07 ? 535 LEU P CD2    1 
+ATOM   110042 H  H      . LEU P  2 535 ? 166.596 188.205 224.470 1.00 20.07 ? 535 LEU P H      1 
+ATOM   110043 H  HA     . LEU P  2 535 ? 166.120 189.944 222.476 1.00 20.07 ? 535 LEU P HA     1 
+ATOM   110044 H  HB2    . LEU P  2 535 ? 166.786 190.366 225.177 1.00 20.07 ? 535 LEU P HB2    1 
+ATOM   110045 H  HB3    . LEU P  2 535 ? 166.729 191.556 224.126 1.00 20.07 ? 535 LEU P HB3    1 
+ATOM   110046 H  HG     . LEU P  2 535 ? 164.431 190.008 224.416 1.00 20.07 ? 535 LEU P HG     1 
+ATOM   110047 H  HD11   . LEU P  2 535 ? 163.608 191.255 226.128 1.00 20.07 ? 535 LEU P HD11   1 
+ATOM   110048 H  HD12   . LEU P  2 535 ? 164.937 190.536 226.613 1.00 20.07 ? 535 LEU P HD12   1 
+ATOM   110049 H  HD13   . LEU P  2 535 ? 164.966 192.075 226.217 1.00 20.07 ? 535 LEU P HD13   1 
+ATOM   110050 H  HD21   . LEU P  2 535 ? 163.396 192.040 223.900 1.00 20.07 ? 535 LEU P HD21   1 
+ATOM   110051 H  HD22   . LEU P  2 535 ? 164.826 192.726 223.852 1.00 20.07 ? 535 LEU P HD22   1 
+ATOM   110052 H  HD23   . LEU P  2 535 ? 164.448 191.619 222.779 1.00 20.07 ? 535 LEU P HD23   1 
+ATOM   110053 N  N      . ARG P  2 536 ? 168.685 190.915 222.556 1.00 25.26 ? 536 ARG P N      1 
+ATOM   110054 C  CA     . ARG P  2 536 ? 170.032 191.013 222.008 1.00 25.26 ? 536 ARG P CA     1 
+ATOM   110055 C  C      . ARG P  2 536 ? 171.049 190.373 222.945 1.00 25.26 ? 536 ARG P C      1 
+ATOM   110056 O  O      . ARG P  2 536 ? 171.025 190.598 224.158 1.00 25.26 ? 536 ARG P O      1 
+ATOM   110057 C  CB     . ARG P  2 536 ? 170.418 192.471 221.759 1.00 25.26 ? 536 ARG P CB     1 
+ATOM   110058 C  CG     . ARG P  2 536 ? 171.807 192.613 221.141 1.00 25.26 ? 536 ARG P CG     1 
+ATOM   110059 C  CD     . ARG P  2 536 ? 172.316 194.045 221.077 1.00 25.26 ? 536 ARG P CD     1 
+ATOM   110060 N  NE     . ARG P  2 536 ? 171.767 194.823 219.974 1.00 25.26 ? 536 ARG P NE     1 
+ATOM   110061 C  CZ     . ARG P  2 536 ? 172.148 196.064 219.688 1.00 25.26 ? 536 ARG P CZ     1 
+ATOM   110062 N  NH1    . ARG P  2 536 ? 173.082 196.660 220.416 1.00 25.26 ? 536 ARG P NH1    1 
+ATOM   110063 N  NH2    . ARG P  2 536 ? 171.608 196.711 218.668 1.00 25.26 ? 536 ARG P NH2    1 
+ATOM   110064 H  H      . ARG P  2 536 ? 168.310 191.670 222.717 1.00 25.26 ? 536 ARG P H      1 
+ATOM   110065 H  HA     . ARG P  2 536 ? 170.063 190.546 221.162 1.00 25.26 ? 536 ARG P HA     1 
+ATOM   110066 H  HB2    . ARG P  2 536 ? 169.776 192.867 221.151 1.00 25.26 ? 536 ARG P HB2    1 
+ATOM   110067 H  HB3    . ARG P  2 536 ? 170.415 192.942 222.604 1.00 25.26 ? 536 ARG P HB3    1 
+ATOM   110068 H  HG2    . ARG P  2 536 ? 172.444 192.107 221.664 1.00 25.26 ? 536 ARG P HG2    1 
+ATOM   110069 H  HG3    . ARG P  2 536 ? 171.780 192.269 220.236 1.00 25.26 ? 536 ARG P HG3    1 
+ATOM   110070 H  HD2    . ARG P  2 536 ? 172.073 194.497 221.899 1.00 25.26 ? 536 ARG P HD2    1 
+ATOM   110071 H  HD3    . ARG P  2 536 ? 173.279 194.033 220.978 1.00 25.26 ? 536 ARG P HD3    1 
+ATOM   110072 H  HE     . ARG P  2 536 ? 171.029 194.550 219.633 1.00 25.26 ? 536 ARG P HE     1 
+ATOM   110073 H  HH11   . ARG P  2 536 ? 173.443 196.252 221.080 1.00 25.26 ? 536 ARG P HH11   1 
+ATOM   110074 H  HH12   . ARG P  2 536 ? 173.325 197.462 220.223 1.00 25.26 ? 536 ARG P HH12   1 
+ATOM   110075 H  HH21   . ARG P  2 536 ? 171.004 196.333 218.189 1.00 25.26 ? 536 ARG P HH21   1 
+ATOM   110076 H  HH22   . ARG P  2 536 ? 171.861 197.512 218.487 1.00 25.26 ? 536 ARG P HH22   1 
+ATOM   110077 N  N      . LEU P  2 537 ? 171.945 189.574 222.369 1.00 27.00 ? 537 LEU P N      1 
+ATOM   110078 C  CA     . LEU P  2 537 ? 173.120 189.057 223.052 1.00 27.00 ? 537 LEU P CA     1 
+ATOM   110079 C  C      . LEU P  2 537 ? 174.339 189.327 222.184 1.00 27.00 ? 537 LEU P C      1 
+ATOM   110080 O  O      . LEU P  2 537 ? 174.273 189.206 220.958 1.00 27.00 ? 537 LEU P O      1 
+ATOM   110081 C  CB     . LEU P  2 537 ? 173.001 187.561 223.336 1.00 27.00 ? 537 LEU P CB     1 
+ATOM   110082 C  CG     . LEU P  2 537 ? 171.797 187.123 224.168 1.00 27.00 ? 537 LEU P CG     1 
+ATOM   110083 C  CD1    . LEU P  2 537 ? 171.623 185.622 224.125 1.00 27.00 ? 537 LEU P CD1    1 
+ATOM   110084 C  CD2    . LEU P  2 537 ? 171.945 187.591 225.594 1.00 27.00 ? 537 LEU P CD2    1 
+ATOM   110085 H  H      . LEU P  2 537 ? 171.889 189.309 221.555 1.00 27.00 ? 537 LEU P H      1 
+ATOM   110086 H  HA     . LEU P  2 537 ? 173.232 189.519 223.894 1.00 27.00 ? 537 LEU P HA     1 
+ATOM   110087 H  HB2    . LEU P  2 537 ? 172.954 187.099 222.487 1.00 27.00 ? 537 LEU P HB2    1 
+ATOM   110088 H  HB3    . LEU P  2 537 ? 173.795 187.280 223.813 1.00 27.00 ? 537 LEU P HB3    1 
+ATOM   110089 H  HG     . LEU P  2 537 ? 170.998 187.529 223.803 1.00 27.00 ? 537 LEU P HG     1 
+ATOM   110090 H  HD11   . LEU P  2 537 ? 170.678 185.415 224.175 1.00 27.00 ? 537 LEU P HD11   1 
+ATOM   110091 H  HD12   . LEU P  2 537 ? 171.994 185.284 223.297 1.00 27.00 ? 537 LEU P HD12   1 
+ATOM   110092 H  HD13   . LEU P  2 537 ? 172.087 185.231 224.879 1.00 27.00 ? 537 LEU P HD13   1 
+ATOM   110093 H  HD21   . LEU P  2 537 ? 171.162 187.318 226.094 1.00 27.00 ? 537 LEU P HD21   1 
+ATOM   110094 H  HD22   . LEU P  2 537 ? 172.739 187.187 225.974 1.00 27.00 ? 537 LEU P HD22   1 
+ATOM   110095 H  HD23   . LEU P  2 537 ? 172.025 188.556 225.598 1.00 27.00 ? 537 LEU P HD23   1 
+ATOM   110096 N  N      . THR P  2 538 ? 175.450 189.688 222.821 1.00 38.18 ? 538 THR P N      1 
+ATOM   110097 C  CA     . THR P  2 538 ? 176.645 190.141 222.118 1.00 38.18 ? 538 THR P CA     1 
+ATOM   110098 C  C      . THR P  2 538 ? 177.808 189.165 222.183 1.00 38.18 ? 538 THR P C      1 
+ATOM   110099 O  O      . THR P  2 538 ? 178.558 189.048 221.212 1.00 38.18 ? 538 THR P O      1 
+ATOM   110100 C  CB     . THR P  2 538 ? 177.105 191.488 222.685 1.00 38.18 ? 538 THR P CB     1 
+ATOM   110101 O  OG1    . THR P  2 538 ? 177.015 191.463 224.115 1.00 38.18 ? 538 THR P OG1    1 
+ATOM   110102 C  CG2    . THR P  2 538 ? 176.248 192.620 222.144 1.00 38.18 ? 538 THR P CG2    1 
+ATOM   110103 H  H      . THR P  2 538 ? 175.539 189.680 223.675 1.00 38.18 ? 538 THR P H      1 
+ATOM   110104 H  HA     . THR P  2 538 ? 176.428 190.275 221.183 1.00 38.18 ? 538 THR P HA     1 
+ATOM   110105 H  HB     . THR P  2 538 ? 178.025 191.648 222.425 1.00 38.18 ? 538 THR P HB     1 
+ATOM   110106 H  HG1    . THR P  2 538 ? 177.292 192.190 224.431 1.00 38.18 ? 538 THR P HG1    1 
+ATOM   110107 H  HG21   . THR P  2 538 ? 176.291 193.381 222.744 1.00 38.18 ? 538 THR P HG21   1 
+ATOM   110108 H  HG22   . THR P  2 538 ? 176.566 192.889 221.269 1.00 38.18 ? 538 THR P HG22   1 
+ATOM   110109 H  HG23   . THR P  2 538 ? 175.327 192.330 222.071 1.00 38.18 ? 538 THR P HG23   1 
+ATOM   110110 N  N      . ASN P  2 539 ? 177.986 188.463 223.298 1.00 42.25 ? 539 ASN P N      1 
+ATOM   110111 C  CA     . ASN P  2 539 ? 179.171 187.643 223.507 1.00 42.25 ? 539 ASN P CA     1 
+ATOM   110112 C  C      . ASN P  2 539 ? 178.953 186.239 222.955 1.00 42.25 ? 539 ASN P C      1 
+ATOM   110113 O  O      . ASN P  2 539 ? 177.903 185.625 223.181 1.00 42.25 ? 539 ASN P O      1 
+ATOM   110114 C  CB     . ASN P  2 539 ? 179.520 187.587 224.993 1.00 42.25 ? 539 ASN P CB     1 
+ATOM   110115 C  CG     . ASN P  2 539 ? 181.014 187.655 225.245 1.00 42.25 ? 539 ASN P CG     1 
+ATOM   110116 O  OD1    . ASN P  2 539 ? 181.816 187.690 224.313 1.00 42.25 ? 539 ASN P OD1    1 
+ATOM   110117 N  ND2    . ASN P  2 539 ? 181.394 187.688 226.514 1.00 42.25 ? 539 ASN P ND2    1 
+ATOM   110118 H  H      . ASN P  2 539 ? 177.433 188.449 223.955 1.00 42.25 ? 539 ASN P H      1 
+ATOM   110119 H  HA     . ASN P  2 539 ? 179.912 188.039 223.028 1.00 42.25 ? 539 ASN P HA     1 
+ATOM   110120 H  HB2    . ASN P  2 539 ? 179.105 188.338 225.442 1.00 42.25 ? 539 ASN P HB2    1 
+ATOM   110121 H  HB3    . ASN P  2 539 ? 179.191 186.755 225.363 1.00 42.25 ? 539 ASN P HB3    1 
+ATOM   110122 H  HD21   . ASN P  2 539 ? 180.804 187.665 227.139 1.00 42.25 ? 539 ASN P HD21   1 
+ATOM   110123 H  HD22   . ASN P  2 539 ? 182.229 187.728 226.711 1.00 42.25 ? 539 ASN P HD22   1 
+ATOM   110124 N  N      . GLU P  2 540 ? 179.957 185.735 222.237 1.00 42.01 ? 540 GLU P N      1 
+ATOM   110125 C  CA     . GLU P  2 540 ? 179.863 184.467 221.524 1.00 42.01 ? 540 GLU P CA     1 
+ATOM   110126 C  C      . GLU P  2 540 ? 179.870 183.258 222.448 1.00 42.01 ? 540 GLU P C      1 
+ATOM   110127 O  O      . GLU P  2 540 ? 179.650 182.141 221.969 1.00 42.01 ? 540 GLU P O      1 
+ATOM   110128 C  CB     . GLU P  2 540 ? 181.010 184.376 220.516 1.00 42.01 ? 540 GLU P CB     1 
+ATOM   110129 C  CG     . GLU P  2 540 ? 180.883 183.266 219.481 1.00 42.01 ? 540 GLU P CG     1 
+ATOM   110130 C  CD     . GLU P  2 540 ? 181.486 181.948 219.934 1.00 42.01 ? 540 GLU P CD     1 
+ATOM   110131 O  OE1    . GLU P  2 540 ? 182.445 181.970 220.733 1.00 42.01 ? 540 GLU P OE1    1 
+ATOM   110132 O  OE2    . GLU P  2 540 ? 180.999 180.889 219.486 1.00 42.01 ? 540 GLU P OE2    1 
+ATOM   110133 H  H      . GLU P  2 540 ? 180.719 186.121 222.146 1.00 42.01 ? 540 GLU P H      1 
+ATOM   110134 H  HA     . GLU P  2 540 ? 179.033 184.451 221.027 1.00 42.01 ? 540 GLU P HA     1 
+ATOM   110135 H  HB2    . GLU P  2 540 ? 181.057 185.216 220.035 1.00 42.01 ? 540 GLU P HB2    1 
+ATOM   110136 H  HB3    . GLU P  2 540 ? 181.833 184.236 221.005 1.00 42.01 ? 540 GLU P HB3    1 
+ATOM   110137 H  HG2    . GLU P  2 540 ? 179.944 183.117 219.293 1.00 42.01 ? 540 GLU P HG2    1 
+ATOM   110138 H  HG3    . GLU P  2 540 ? 181.342 183.542 218.674 1.00 42.01 ? 540 GLU P HG3    1 
+ATOM   110139 N  N      . ARG P  2 541 ? 180.093 183.441 223.749 1.00 40.50 ? 541 ARG P N      1 
+ATOM   110140 C  CA     . ARG P  2 541 ? 179.995 182.348 224.703 1.00 40.50 ? 541 ARG P CA     1 
+ATOM   110141 C  C      . ARG P  2 541 ? 178.670 182.343 225.447 1.00 40.50 ? 541 ARG P C      1 
+ATOM   110142 O  O      . ARG P  2 541 ? 178.306 181.312 226.022 1.00 40.50 ? 541 ARG P O      1 
+ATOM   110143 C  CB     . ARG P  2 541 ? 181.148 182.407 225.716 1.00 40.50 ? 541 ARG P CB     1 
+ATOM   110144 C  CG     . ARG P  2 541 ? 181.340 183.757 226.378 1.00 40.50 ? 541 ARG P CG     1 
+ATOM   110145 C  CD     . ARG P  2 541 ? 182.052 183.624 227.713 1.00 40.50 ? 541 ARG P CD     1 
+ATOM   110146 N  NE     . ARG P  2 541 ? 182.037 184.878 228.464 1.00 40.50 ? 541 ARG P NE     1 
+ATOM   110147 C  CZ     . ARG P  2 541 ? 181.558 185.029 229.697 1.00 40.50 ? 541 ARG P CZ     1 
+ATOM   110148 N  NH1    . ARG P  2 541 ? 181.035 184.008 230.364 1.00 40.50 ? 541 ARG P NH1    1 
+ATOM   110149 N  NH2    . ARG P  2 541 ? 181.603 186.221 230.272 1.00 40.50 ? 541 ARG P NH2    1 
+ATOM   110150 H  H      . ARG P  2 541 ? 180.296 184.196 224.101 1.00 40.50 ? 541 ARG P H      1 
+ATOM   110151 H  HA     . ARG P  2 541 ? 180.066 181.509 224.225 1.00 40.50 ? 541 ARG P HA     1 
+ATOM   110152 H  HB2    . ARG P  2 541 ? 180.977 181.758 226.415 1.00 40.50 ? 541 ARG P HB2    1 
+ATOM   110153 H  HB3    . ARG P  2 541 ? 181.972 182.183 225.258 1.00 40.50 ? 541 ARG P HB3    1 
+ATOM   110154 H  HG2    . ARG P  2 541 ? 181.879 184.321 225.803 1.00 40.50 ? 541 ARG P HG2    1 
+ATOM   110155 H  HG3    . ARG P  2 541 ? 180.474 184.164 226.533 1.00 40.50 ? 541 ARG P HG3    1 
+ATOM   110156 H  HD2    . ARG P  2 541 ? 181.621 182.930 228.229 1.00 40.50 ? 541 ARG P HD2    1 
+ATOM   110157 H  HD3    . ARG P  2 541 ? 182.977 183.384 227.550 1.00 40.50 ? 541 ARG P HD3    1 
+ATOM   110158 H  HE     . ARG P  2 541 ? 182.218 185.595 228.027 1.00 40.50 ? 541 ARG P HE     1 
+ATOM   110159 H  HH11   . ARG P  2 541 ? 180.995 183.227 230.012 1.00 40.50 ? 541 ARG P HH11   1 
+ATOM   110160 H  HH12   . ARG P  2 541 ? 180.732 184.131 231.158 1.00 40.50 ? 541 ARG P HH12   1 
+ATOM   110161 H  HH21   . ARG P  2 541 ? 181.940 186.889 229.849 1.00 40.50 ? 541 ARG P HH21   1 
+ATOM   110162 H  HH22   . ARG P  2 541 ? 181.295 186.326 231.067 1.00 40.50 ? 541 ARG P HH22   1 
+ATOM   110163 N  N      . ASP P  2 542 ? 177.948 183.464 225.454 1.00 40.11 ? 542 ASP P N      1 
+ATOM   110164 C  CA     . ASP P  2 542 ? 176.547 183.453 225.850 1.00 40.11 ? 542 ASP P CA     1 
+ATOM   110165 C  C      . ASP P  2 542 ? 175.653 183.080 224.678 1.00 40.11 ? 542 ASP P C      1 
+ATOM   110166 O  O      . ASP P  2 542 ? 174.537 182.590 224.880 1.00 40.11 ? 542 ASP P O      1 
+ATOM   110167 C  CB     . ASP P  2 542 ? 176.140 184.820 226.400 1.00 40.11 ? 542 ASP P CB     1 
+ATOM   110168 C  CG     . ASP P  2 542 ? 176.886 185.184 227.667 1.00 40.11 ? 542 ASP P CG     1 
+ATOM   110169 O  OD1    . ASP P  2 542 ? 177.350 184.265 228.372 1.00 40.11 ? 542 ASP P OD1    1 
+ATOM   110170 O  OD2    . ASP P  2 542 ? 177.008 186.393 227.958 1.00 40.11 ? 542 ASP P OD2    1 
+ATOM   110171 H  H      . ASP P  2 542 ? 178.247 184.238 225.233 1.00 40.11 ? 542 ASP P H      1 
+ATOM   110172 H  HA     . ASP P  2 542 ? 176.417 182.798 226.550 1.00 40.11 ? 542 ASP P HA     1 
+ATOM   110173 H  HB2    . ASP P  2 542 ? 176.329 185.496 225.734 1.00 40.11 ? 542 ASP P HB2    1 
+ATOM   110174 H  HB3    . ASP P  2 542 ? 175.194 184.808 226.602 1.00 40.11 ? 542 ASP P HB3    1 
+ATOM   110175 N  N      . LEU P  2 543 ? 176.132 183.303 223.456 1.00 36.88 ? 543 LEU P N      1 
+ATOM   110176 C  CA     . LEU P  2 543 ? 175.402 182.985 222.239 1.00 36.88 ? 543 LEU P CA     1 
+ATOM   110177 C  C      . LEU P  2 543 ? 175.674 181.565 221.746 1.00 36.88 ? 543 LEU P C      1 
+ATOM   110178 O  O      . LEU P  2 543 ? 175.438 181.267 220.571 1.00 36.88 ? 543 LEU P O      1 
+ATOM   110179 C  CB     . LEU P  2 543 ? 175.756 184.011 221.161 1.00 36.88 ? 543 LEU P CB     1 
+ATOM   110180 C  CG     . LEU P  2 543 ? 175.090 183.960 219.792 1.00 36.88 ? 543 LEU P CG     1 
+ATOM   110181 C  CD1    . LEU P  2 543 ? 173.583 183.977 219.926 1.00 36.88 ? 543 LEU P CD1    1 
+ATOM   110182 C  CD2    . LEU P  2 543 ? 175.576 185.144 218.989 1.00 36.88 ? 543 LEU P CD2    1 
+ATOM   110183 H  H      . LEU P  2 543 ? 176.901 183.652 223.305 1.00 36.88 ? 543 LEU P H      1 
+ATOM   110184 H  HA     . LEU P  2 543 ? 174.453 183.059 222.417 1.00 36.88 ? 543 LEU P HA     1 
+ATOM   110185 H  HB2    . LEU P  2 543 ? 175.562 184.888 221.523 1.00 36.88 ? 543 LEU P HB2    1 
+ATOM   110186 H  HB3    . LEU P  2 543 ? 176.708 183.945 221.001 1.00 36.88 ? 543 LEU P HB3    1 
+ATOM   110187 H  HG     . LEU P  2 543 ? 175.353 183.156 219.323 1.00 36.88 ? 543 LEU P HG     1 
+ATOM   110188 H  HD11   . LEU P  2 543 ? 173.191 184.203 219.069 1.00 36.88 ? 543 LEU P HD11   1 
+ATOM   110189 H  HD12   . LEU P  2 543 ? 173.285 183.098 220.206 1.00 36.88 ? 543 LEU P HD12   1 
+ATOM   110190 H  HD13   . LEU P  2 543 ? 173.335 184.638 220.589 1.00 36.88 ? 543 LEU P HD13   1 
+ATOM   110191 H  HD21   . LEU P  2 543 ? 175.137 185.143 218.124 1.00 36.88 ? 543 LEU P HD21   1 
+ATOM   110192 H  HD22   . LEU P  2 543 ? 175.362 185.956 219.474 1.00 36.88 ? 543 LEU P HD22   1 
+ATOM   110193 H  HD23   . LEU P  2 543 ? 176.537 185.071 218.879 1.00 36.88 ? 543 LEU P HD23   1 
+ATOM   110194 N  N      . GLN P  2 544 ? 176.149 180.686 222.616 1.00 39.94 ? 544 GLN P N      1 
+ATOM   110195 C  CA     . GLN P  2 544 ? 176.372 179.282 222.285 1.00 39.94 ? 544 GLN P CA     1 
+ATOM   110196 C  C      . GLN P  2 544 ? 175.640 178.345 223.230 1.00 39.94 ? 544 GLN P C      1 
+ATOM   110197 O  O      . GLN P  2 544 ? 175.128 177.310 222.790 1.00 39.94 ? 544 GLN P O      1 
+ATOM   110198 C  CB     . GLN P  2 544 ? 177.873 178.964 222.308 1.00 39.94 ? 544 GLN P CB     1 
+ATOM   110199 C  CG     . GLN P  2 544 ? 178.217 177.580 221.799 1.00 39.94 ? 544 GLN P CG     1 
+ATOM   110200 C  CD     . GLN P  2 544 ? 179.491 177.564 220.983 1.00 39.94 ? 544 GLN P CD     1 
+ATOM   110201 O  OE1    . GLN P  2 544 ? 180.456 178.257 221.303 1.00 39.94 ? 544 GLN P OE1    1 
+ATOM   110202 N  NE2    . GLN P  2 544 ? 179.500 176.770 219.918 1.00 39.94 ? 544 GLN P NE2    1 
+ATOM   110203 H  H      . GLN P  2 544 ? 176.349 180.879 223.428 1.00 39.94 ? 544 GLN P H      1 
+ATOM   110204 H  HA     . GLN P  2 544 ? 176.047 179.114 221.389 1.00 39.94 ? 544 GLN P HA     1 
+ATOM   110205 H  HB2    . GLN P  2 544 ? 178.338 179.607 221.754 1.00 39.94 ? 544 GLN P HB2    1 
+ATOM   110206 H  HB3    . GLN P  2 544 ? 178.188 179.025 223.222 1.00 39.94 ? 544 GLN P HB3    1 
+ATOM   110207 H  HG2    . GLN P  2 544 ? 178.341 176.988 222.556 1.00 39.94 ? 544 GLN P HG2    1 
+ATOM   110208 H  HG3    . GLN P  2 544 ? 177.495 177.259 221.240 1.00 39.94 ? 544 GLN P HG3    1 
+ATOM   110209 H  HE21   . GLN P  2 544 ? 178.806 176.301 219.726 1.00 39.94 ? 544 GLN P HE21   1 
+ATOM   110210 H  HE22   . GLN P  2 544 ? 180.200 176.726 219.421 1.00 39.94 ? 544 GLN P HE22   1 
+ATOM   110211 N  N      . ALA P  2 545 ? 175.576 178.682 224.519 1.00 34.15 ? 545 ALA P N      1 
+ATOM   110212 C  CA     . ALA P  2 545 ? 174.731 177.938 225.440 1.00 34.15 ? 545 ALA P CA     1 
+ATOM   110213 C  C      . ALA P  2 545 ? 173.275 177.955 225.003 1.00 34.15 ? 545 ALA P C      1 
+ATOM   110214 O  O      . ALA P  2 545 ? 172.494 177.105 225.442 1.00 34.15 ? 545 ALA P O      1 
+ATOM   110215 C  CB     . ALA P  2 545 ? 174.863 178.513 226.848 1.00 34.15 ? 545 ALA P CB     1 
+ATOM   110216 H  H      . ALA P  2 545 ? 176.011 179.329 224.878 1.00 34.15 ? 545 ALA P H      1 
+ATOM   110217 H  HA     . ALA P  2 545 ? 175.028 177.015 225.465 1.00 34.15 ? 545 ALA P HA     1 
+ATOM   110218 H  HB1    . ALA P  2 545 ? 174.329 177.980 227.455 1.00 34.15 ? 545 ALA P HB1    1 
+ATOM   110219 H  HB2    . ALA P  2 545 ? 175.795 178.486 227.113 1.00 34.15 ? 545 ALA P HB2    1 
+ATOM   110220 H  HB3    . ALA P  2 545 ? 174.548 179.430 226.840 1.00 34.15 ? 545 ALA P HB3    1 
+ATOM   110221 N  N      . LEU P  2 546 ? 172.898 178.909 224.153 1.00 33.73 ? 546 LEU P N      1 
+ATOM   110222 C  CA     . LEU P  2 546 ? 171.547 178.952 223.608 1.00 33.73 ? 546 LEU P CA     1 
+ATOM   110223 C  C      . LEU P  2 546 ? 171.384 177.948 222.473 1.00 33.73 ? 546 LEU P C      1 
+ATOM   110224 O  O      . LEU P  2 546 ? 170.537 177.051 222.540 1.00 33.73 ? 546 LEU P O      1 
+ATOM   110225 C  CB     . LEU P  2 546 ? 171.226 180.367 223.123 1.00 33.73 ? 546 LEU P CB     1 
+ATOM   110226 C  CG     . LEU P  2 546 ? 169.803 180.603 222.628 1.00 33.73 ? 546 LEU P CG     1 
+ATOM   110227 C  CD1    . LEU P  2 546 ? 168.806 180.426 223.750 1.00 33.73 ? 546 LEU P CD1    1 
+ATOM   110228 C  CD2    . LEU P  2 546 ? 169.693 181.982 222.028 1.00 33.73 ? 546 LEU P CD2    1 
+ATOM   110229 H  H      . LEU P  2 546 ? 173.408 179.542 223.879 1.00 33.73 ? 546 LEU P H      1 
+ATOM   110230 H  HA     . LEU P  2 546 ? 170.918 178.720 224.307 1.00 33.73 ? 546 LEU P HA     1 
+ATOM   110231 H  HB2    . LEU P  2 546 ? 171.381 180.983 223.853 1.00 33.73 ? 546 LEU P HB2    1 
+ATOM   110232 H  HB3    . LEU P  2 546 ? 171.822 180.578 222.389 1.00 33.73 ? 546 LEU P HB3    1 
+ATOM   110233 H  HG     . LEU P  2 546 ? 169.596 179.959 221.936 1.00 33.73 ? 546 LEU P HG     1 
+ATOM   110234 H  HD11   . LEU P  2 546 ? 167.930 180.693 223.433 1.00 33.73 ? 546 LEU P HD11   1 
+ATOM   110235 H  HD12   . LEU P  2 546 ? 168.794 179.494 224.017 1.00 33.73 ? 546 LEU P HD12   1 
+ATOM   110236 H  HD13   . LEU P  2 546 ? 169.074 180.983 224.497 1.00 33.73 ? 546 LEU P HD13   1 
+ATOM   110237 H  HD21   . LEU P  2 546 ? 168.768 182.151 221.798 1.00 33.73 ? 546 LEU P HD21   1 
+ATOM   110238 H  HD22   . LEU P  2 546 ? 169.997 182.629 222.681 1.00 33.73 ? 546 LEU P HD22   1 
+ATOM   110239 H  HD23   . LEU P  2 546 ? 170.248 182.024 221.236 1.00 33.73 ? 546 LEU P HD23   1 
+ATOM   110240 N  N      . ARG P  2 547 ? 172.194 178.082 221.421 1.00 38.99 ? 547 ARG P N      1 
+ATOM   110241 C  CA     . ARG P  2 547 ? 172.115 177.146 220.307 1.00 38.99 ? 547 ARG P CA     1 
+ATOM   110242 C  C      . ARG P  2 547 ? 172.427 175.721 220.735 1.00 38.99 ? 547 ARG P C      1 
+ATOM   110243 O  O      . ARG P  2 547 ? 172.201 174.792 219.952 1.00 38.99 ? 547 ARG P O      1 
+ATOM   110244 C  CB     . ARG P  2 547 ? 173.046 177.596 219.175 1.00 38.99 ? 547 ARG P CB     1 
+ATOM   110245 C  CG     . ARG P  2 547 ? 174.405 176.927 219.120 1.00 38.99 ? 547 ARG P CG     1 
+ATOM   110246 C  CD     . ARG P  2 547 ? 175.180 177.397 217.900 1.00 38.99 ? 547 ARG P CD     1 
+ATOM   110247 N  NE     . ARG P  2 547 ? 175.329 178.849 217.865 1.00 38.99 ? 547 ARG P NE     1 
+ATOM   110248 C  CZ     . ARG P  2 547 ? 175.995 179.513 216.925 1.00 38.99 ? 547 ARG P CZ     1 
+ATOM   110249 N  NH1    . ARG P  2 547 ? 176.578 178.859 215.930 1.00 38.99 ? 547 ARG P NH1    1 
+ATOM   110250 N  NH2    . ARG P  2 547 ? 176.076 180.835 216.979 1.00 38.99 ? 547 ARG P NH2    1 
+ATOM   110251 H  H      . ARG P  2 547 ? 172.787 178.695 221.333 1.00 38.99 ? 547 ARG P H      1 
+ATOM   110252 H  HA     . ARG P  2 547 ? 171.212 177.157 219.960 1.00 38.99 ? 547 ARG P HA     1 
+ATOM   110253 H  HB2    . ARG P  2 547 ? 172.606 177.418 218.331 1.00 38.99 ? 547 ARG P HB2    1 
+ATOM   110254 H  HB3    . ARG P  2 547 ? 173.194 178.548 219.266 1.00 38.99 ? 547 ARG P HB3    1 
+ATOM   110255 H  HG2    . ARG P  2 547 ? 174.909 177.154 219.915 1.00 38.99 ? 547 ARG P HG2    1 
+ATOM   110256 H  HG3    . ARG P  2 547 ? 174.300 175.968 219.044 1.00 38.99 ? 547 ARG P HG3    1 
+ATOM   110257 H  HD2    . ARG P  2 547 ? 176.065 177.002 217.912 1.00 38.99 ? 547 ARG P HD2    1 
+ATOM   110258 H  HD3    . ARG P  2 547 ? 174.704 177.126 217.100 1.00 38.99 ? 547 ARG P HD3    1 
+ATOM   110259 H  HE     . ARG P  2 547 ? 174.906 179.309 218.455 1.00 38.99 ? 547 ARG P HE     1 
+ATOM   110260 H  HH11   . ARG P  2 547 ? 176.530 178.003 215.886 1.00 38.99 ? 547 ARG P HH11   1 
+ATOM   110261 H  HH12   . ARG P  2 547 ? 177.007 179.295 215.325 1.00 38.99 ? 547 ARG P HH12   1 
+ATOM   110262 H  HH21   . ARG P  2 547 ? 175.700 181.263 217.622 1.00 38.99 ? 547 ARG P HH21   1 
+ATOM   110263 H  HH22   . ARG P  2 547 ? 176.507 181.264 216.371 1.00 38.99 ? 547 ARG P HH22   1 
+ATOM   110264 N  N      . TYR P  2 548 ? 172.950 175.529 221.947 1.00 40.08 ? 548 TYR P N      1 
+ATOM   110265 C  CA     . TYR P  2 548 ? 172.956 174.211 222.567 1.00 40.08 ? 548 TYR P CA     1 
+ATOM   110266 C  C      . TYR P  2 548 ? 171.603 173.527 222.400 1.00 40.08 ? 548 TYR P C      1 
+ATOM   110267 O  O      . TYR P  2 548 ? 171.505 172.444 221.812 1.00 40.08 ? 548 TYR P O      1 
+ATOM   110268 C  CB     . TYR P  2 548 ? 173.312 174.352 224.048 1.00 40.08 ? 548 TYR P CB     1 
+ATOM   110269 C  CG     . TYR P  2 548 ? 173.534 173.051 224.781 1.00 40.08 ? 548 TYR P CG     1 
+ATOM   110270 C  CD1    . TYR P  2 548 ? 174.737 172.368 224.680 1.00 40.08 ? 548 TYR P CD1    1 
+ATOM   110271 C  CD2    . TYR P  2 548 ? 172.545 172.518 225.595 1.00 40.08 ? 548 TYR P CD2    1 
+ATOM   110272 C  CE1    . TYR P  2 548 ? 174.944 171.182 225.358 1.00 40.08 ? 548 TYR P CE1    1 
+ATOM   110273 C  CE2    . TYR P  2 548 ? 172.742 171.335 226.278 1.00 40.08 ? 548 TYR P CE2    1 
+ATOM   110274 C  CZ     . TYR P  2 548 ? 173.944 170.672 226.157 1.00 40.08 ? 548 TYR P CZ     1 
+ATOM   110275 O  OH     . TYR P  2 548 ? 174.141 169.493 226.837 1.00 40.08 ? 548 TYR P OH     1 
+ATOM   110276 H  H      . TYR P  2 548 ? 173.305 176.145 222.427 1.00 40.08 ? 548 TYR P H      1 
+ATOM   110277 H  HA     . TYR P  2 548 ? 173.632 173.662 222.146 1.00 40.08 ? 548 TYR P HA     1 
+ATOM   110278 H  HB2    . TYR P  2 548 ? 174.128 174.868 224.117 1.00 40.08 ? 548 TYR P HB2    1 
+ATOM   110279 H  HB3    . TYR P  2 548 ? 172.588 174.816 224.494 1.00 40.08 ? 548 TYR P HB3    1 
+ATOM   110280 H  HD1    . TYR P  2 548 ? 175.413 172.711 224.142 1.00 40.08 ? 548 TYR P HD1    1 
+ATOM   110281 H  HD2    . TYR P  2 548 ? 171.733 172.965 225.678 1.00 40.08 ? 548 TYR P HD2    1 
+ATOM   110282 H  HE1    . TYR P  2 548 ? 175.754 170.733 225.279 1.00 40.08 ? 548 TYR P HE1    1 
+ATOM   110283 H  HE2    . TYR P  2 548 ? 172.069 170.988 226.817 1.00 40.08 ? 548 TYR P HE2    1 
+ATOM   110284 H  HH     . TYR P  2 548 ? 173.569 169.415 227.447 1.00 40.08 ? 548 TYR P HH     1 
+ATOM   110285 N  N      . ALA P  2 549 ? 170.549 174.157 222.911 1.00 38.07 ? 549 ALA P N      1 
+ATOM   110286 C  CA     . ALA P  2 549 ? 169.178 173.659 222.806 1.00 38.07 ? 549 ALA P CA     1 
+ATOM   110287 C  C      . ALA P  2 549 ? 168.405 174.601 221.885 1.00 38.07 ? 549 ALA P C      1 
+ATOM   110288 O  O      . ALA P  2 549 ? 167.901 175.638 222.316 1.00 38.07 ? 549 ALA P O      1 
+ATOM   110289 C  CB     . ALA P  2 549 ? 168.524 173.560 224.178 1.00 38.07 ? 549 ALA P CB     1 
+ATOM   110290 H  H      . ALA P  2 549 ? 170.604 174.901 223.339 1.00 38.07 ? 549 ALA P H      1 
+ATOM   110291 H  HA     . ALA P  2 549 ? 169.184 172.777 222.406 1.00 38.07 ? 549 ALA P HA     1 
+ATOM   110292 H  HB1    . ALA P  2 549 ? 167.634 173.190 224.077 1.00 38.07 ? 549 ALA P HB1    1 
+ATOM   110293 H  HB2    . ALA P  2 549 ? 169.061 172.984 224.744 1.00 38.07 ? 549 ALA P HB2    1 
+ATOM   110294 H  HB3    . ALA P  2 549 ? 168.472 174.447 224.562 1.00 38.07 ? 549 ALA P HB3    1 
+ATOM   110295 N  N      . MET P  2 550 ? 168.313 174.228 220.611 1.00 42.89 ? 550 MET P N      1 
+ATOM   110296 C  CA     . MET P  2 550 ? 167.654 175.061 219.617 1.00 42.89 ? 550 MET P CA     1 
+ATOM   110297 C  C      . MET P  2 550 ? 167.085 174.173 218.521 1.00 42.89 ? 550 MET P C      1 
+ATOM   110298 O  O      . MET P  2 550 ? 167.492 173.021 218.352 1.00 42.89 ? 550 MET P O      1 
+ATOM   110299 C  CB     . MET P  2 550 ? 168.623 176.090 219.029 1.00 42.89 ? 550 MET P CB     1 
+ATOM   110300 C  CG     . MET P  2 550 ? 167.953 177.268 218.353 1.00 42.89 ? 550 MET P CG     1 
+ATOM   110301 S  SD     . MET P  2 550 ? 167.352 176.903 216.694 1.00 42.89 ? 550 MET P SD     1 
+ATOM   110302 C  CE     . MET P  2 550 ? 168.892 176.731 215.791 1.00 42.89 ? 550 MET P CE     1 
+ATOM   110303 H  H      . MET P  2 550 ? 168.625 173.491 220.296 1.00 42.89 ? 550 MET P H      1 
+ATOM   110304 H  HA     . MET P  2 550 ? 166.930 175.542 220.043 1.00 42.89 ? 550 MET P HA     1 
+ATOM   110305 H  HB2    . MET P  2 550 ? 169.165 176.442 219.750 1.00 42.89 ? 550 MET P HB2    1 
+ATOM   110306 H  HB3    . MET P  2 550 ? 169.188 175.650 218.377 1.00 42.89 ? 550 MET P HB3    1 
+ATOM   110307 H  HG2    . MET P  2 550 ? 167.197 177.548 218.890 1.00 42.89 ? 550 MET P HG2    1 
+ATOM   110308 H  HG3    . MET P  2 550 ? 168.596 177.989 218.287 1.00 42.89 ? 550 MET P HG3    1 
+ATOM   110309 H  HE1    . MET P  2 550 ? 169.316 177.600 215.723 1.00 42.89 ? 550 MET P HE1    1 
+ATOM   110310 H  HE2    . MET P  2 550 ? 169.475 176.117 216.263 1.00 42.89 ? 550 MET P HE2    1 
+ATOM   110311 H  HE3    . MET P  2 550 ? 168.701 176.387 214.905 1.00 42.89 ? 550 MET P HE3    1 
+ATOM   110312 N  N      . GLU P  2 551 ? 166.138 174.731 217.770 1.00 41.47 ? 551 GLU P N      1 
+ATOM   110313 C  CA     . GLU P  2 551 ? 165.447 173.985 216.722 1.00 41.47 ? 551 GLU P CA     1 
+ATOM   110314 C  C      . GLU P  2 551 ? 166.387 173.789 215.539 1.00 41.47 ? 551 GLU P C      1 
+ATOM   110315 O  O      . GLU P  2 551 ? 166.702 174.743 214.820 1.00 41.47 ? 551 GLU P O      1 
+ATOM   110316 C  CB     . GLU P  2 551 ? 164.179 174.721 216.299 1.00 41.47 ? 551 GLU P CB     1 
+ATOM   110317 C  CG     . GLU P  2 551 ? 163.296 175.170 217.456 1.00 41.47 ? 551 GLU P CG     1 
+ATOM   110318 C  CD     . GLU P  2 551 ? 162.747 174.012 218.264 1.00 41.47 ? 551 GLU P CD     1 
+ATOM   110319 O  OE1    . GLU P  2 551 ? 161.891 173.272 217.738 1.00 41.47 ? 551 GLU P OE1    1 
+ATOM   110320 O  OE2    . GLU P  2 551 ? 163.172 173.840 219.426 1.00 41.47 ? 551 GLU P OE2    1 
+ATOM   110321 H  H      . GLU P  2 551 ? 165.880 175.547 217.845 1.00 41.47 ? 551 GLU P H      1 
+ATOM   110322 H  HA     . GLU P  2 551 ? 165.197 173.112 217.060 1.00 41.47 ? 551 GLU P HA     1 
+ATOM   110323 H  HB2    . GLU P  2 551 ? 164.432 175.512 215.798 1.00 41.47 ? 551 GLU P HB2    1 
+ATOM   110324 H  HB3    . GLU P  2 551 ? 163.649 174.134 215.738 1.00 41.47 ? 551 GLU P HB3    1 
+ATOM   110325 H  HG2    . GLU P  2 551 ? 163.806 175.739 218.051 1.00 41.47 ? 551 GLU P HG2    1 
+ATOM   110326 H  HG3    . GLU P  2 551 ? 162.541 175.661 217.097 1.00 41.47 ? 551 GLU P HG3    1 
+ATOM   110327 N  N      . SER P  2 552 ? 166.829 172.551 215.331 1.00 42.58 ? 552 SER P N      1 
+ATOM   110328 C  CA     . SER P  2 552 ? 167.807 172.265 214.290 1.00 42.58 ? 552 SER P CA     1 
+ATOM   110329 C  C      . SER P  2 552 ? 167.310 172.743 212.931 1.00 42.58 ? 552 SER P C      1 
+ATOM   110330 O  O      . SER P  2 552 ? 166.111 172.736 212.641 1.00 42.58 ? 552 SER P O      1 
+ATOM   110331 C  CB     . SER P  2 552 ? 168.105 170.767 214.239 1.00 42.58 ? 552 SER P CB     1 
+ATOM   110332 O  OG     . SER P  2 552 ? 168.846 170.433 213.079 1.00 42.58 ? 552 SER P OG     1 
+ATOM   110333 H  H      . SER P  2 552 ? 166.577 171.862 215.778 1.00 42.58 ? 552 SER P H      1 
+ATOM   110334 H  HA     . SER P  2 552 ? 168.632 172.733 214.491 1.00 42.58 ? 552 SER P HA     1 
+ATOM   110335 H  HB2    . SER P  2 552 ? 168.621 170.523 215.022 1.00 42.58 ? 552 SER P HB2    1 
+ATOM   110336 H  HB3    . SER P  2 552 ? 167.268 170.279 214.231 1.00 42.58 ? 552 SER P HB3    1 
+ATOM   110337 H  HG     . SER P  2 552 ? 169.044 169.617 213.090 1.00 42.58 ? 552 SER P HG     1 
+ATOM   110338 N  N      . GLY P  2 553 ? 168.254 173.160 212.092 1.00 45.11 ? 553 GLY P N      1 
+ATOM   110339 C  CA     . GLY P  2 553 ? 167.944 173.668 210.773 1.00 45.11 ? 553 GLY P CA     1 
+ATOM   110340 C  C      . GLY P  2 553 ? 167.680 175.154 210.706 1.00 45.11 ? 553 GLY P C      1 
+ATOM   110341 O  O      . GLY P  2 553 ? 167.291 175.648 209.640 1.00 45.11 ? 553 GLY P O      1 
+ATOM   110342 H  H      . GLY P  2 553 ? 169.095 173.155 212.271 1.00 45.11 ? 553 GLY P H      1 
+ATOM   110343 H  HA2    . GLY P  2 553 ? 168.686 173.470 210.182 1.00 45.11 ? 553 GLY P HA2    1 
+ATOM   110344 H  HA3    . GLY P  2 553 ? 167.160 173.209 210.435 1.00 45.11 ? 553 GLY P HA3    1 
+ATOM   110345 N  N      . ASN P  2 554 ? 167.880 175.882 211.801 1.00 41.46 ? 554 ASN P N      1 
+ATOM   110346 C  CA     . ASN P  2 554 ? 167.636 177.317 211.863 1.00 41.46 ? 554 ASN P CA     1 
+ATOM   110347 C  C      . ASN P  2 554 ? 168.958 178.027 212.117 1.00 41.46 ? 554 ASN P C      1 
+ATOM   110348 O  O      . ASN P  2 554 ? 169.596 177.804 213.151 1.00 41.46 ? 554 ASN P O      1 
+ATOM   110349 C  CB     . ASN P  2 554 ? 166.629 177.648 212.964 1.00 41.46 ? 554 ASN P CB     1 
+ATOM   110350 C  CG     . ASN P  2 554 ? 165.246 177.111 212.670 1.00 41.46 ? 554 ASN P CG     1 
+ATOM   110351 O  OD1    . ASN P  2 554 ? 164.881 176.026 213.122 1.00 41.46 ? 554 ASN P OD1    1 
+ATOM   110352 N  ND2    . ASN P  2 554 ? 164.464 177.870 211.915 1.00 41.46 ? 554 ASN P ND2    1 
+ATOM   110353 H  H      . ASN P  2 554 ? 168.167 175.557 212.543 1.00 41.46 ? 554 ASN P H      1 
+ATOM   110354 H  HA     . ASN P  2 554 ? 167.279 177.626 211.016 1.00 41.46 ? 554 ASN P HA     1 
+ATOM   110355 H  HB2    . ASN P  2 554 ? 166.930 177.254 213.796 1.00 41.46 ? 554 ASN P HB2    1 
+ATOM   110356 H  HB3    . ASN P  2 554 ? 166.565 178.611 213.053 1.00 41.46 ? 554 ASN P HB3    1 
+ATOM   110357 H  HD21   . ASN P  2 554 ? 164.753 178.623 211.618 1.00 41.46 ? 554 ASN P HD21   1 
+ATOM   110358 H  HD22   . ASN P  2 554 ? 163.670 177.608 211.722 1.00 41.46 ? 554 ASN P HD22   1 
+ATOM   110359 N  N      . GLU P  2 555 ? 169.367 178.875 211.175 1.00 45.21 ? 555 GLU P N      1 
+ATOM   110360 C  CA     . GLU P  2 555 ? 170.611 179.621 211.319 1.00 45.21 ? 555 GLU P CA     1 
+ATOM   110361 C  C      . GLU P  2 555 ? 170.382 181.107 211.084 1.00 45.21 ? 555 GLU P C      1 
+ATOM   110362 O  O      . GLU P  2 555 ? 171.076 181.946 211.667 1.00 45.21 ? 555 GLU P O      1 
+ATOM   110363 C  CB     . GLU P  2 555 ? 171.671 179.091 210.352 1.00 45.21 ? 555 GLU P CB     1 
+ATOM   110364 C  CG     . GLU P  2 555 ? 173.005 179.829 210.419 1.00 45.21 ? 555 GLU P CG     1 
+ATOM   110365 C  CD     . GLU P  2 555 ? 173.543 179.963 211.834 1.00 45.21 ? 555 GLU P CD     1 
+ATOM   110366 O  OE1    . GLU P  2 555 ? 174.316 180.911 212.089 1.00 45.21 ? 555 GLU P OE1    1 
+ATOM   110367 O  OE2    . GLU P  2 555 ? 173.205 179.117 212.687 1.00 45.21 ? 555 GLU P OE2    1 
+ATOM   110368 H  H      . GLU P  2 555 ? 168.940 179.038 210.448 1.00 45.21 ? 555 GLU P H      1 
+ATOM   110369 H  HA     . GLU P  2 555 ? 170.935 179.512 212.224 1.00 45.21 ? 555 GLU P HA     1 
+ATOM   110370 H  HB2    . GLU P  2 555 ? 171.838 178.157 210.552 1.00 45.21 ? 555 GLU P HB2    1 
+ATOM   110371 H  HB3    . GLU P  2 555 ? 171.333 179.178 209.448 1.00 45.21 ? 555 GLU P HB3    1 
+ATOM   110372 H  HG2    . GLU P  2 555 ? 173.660 179.341 209.896 1.00 45.21 ? 555 GLU P HG2    1 
+ATOM   110373 H  HG3    . GLU P  2 555 ? 172.891 180.721 210.057 1.00 45.21 ? 555 GLU P HG3    1 
+ATOM   110374 N  N      . GLN P  2 556 ? 169.412 181.443 210.238 1.00 39.81 ? 556 GLN P N      1 
+ATOM   110375 C  CA     . GLN P  2 556 ? 169.087 182.838 209.974 1.00 39.81 ? 556 GLN P CA     1 
+ATOM   110376 C  C      . GLN P  2 556 ? 168.274 183.470 211.093 1.00 39.81 ? 556 GLN P C      1 
+ATOM   110377 O  O      . GLN P  2 556 ? 167.954 184.661 211.009 1.00 39.81 ? 556 GLN P O      1 
+ATOM   110378 C  CB     . GLN P  2 556 ? 168.324 182.960 208.650 1.00 39.81 ? 556 GLN P CB     1 
+ATOM   110379 C  CG     . GLN P  2 556 ? 166.948 182.296 208.642 1.00 39.81 ? 556 GLN P CG     1 
+ATOM   110380 C  CD     . GLN P  2 556 ? 167.010 180.820 208.299 1.00 39.81 ? 556 GLN P CD     1 
+ATOM   110381 O  OE1    . GLN P  2 556 ? 168.086 180.264 208.085 1.00 39.81 ? 556 GLN P OE1    1 
+ATOM   110382 N  NE2    . GLN P  2 556 ? 165.853 180.172 208.265 1.00 39.81 ? 556 GLN P NE2    1 
+ATOM   110383 H  H      . GLN P  2 556 ? 168.931 180.879 209.809 1.00 39.81 ? 556 GLN P H      1 
+ATOM   110384 H  HA     . GLN P  2 556 ? 169.910 183.339 209.885 1.00 39.81 ? 556 GLN P HA     1 
+ATOM   110385 H  HB2    . GLN P  2 556 ? 168.196 183.902 208.458 1.00 39.81 ? 556 GLN P HB2    1 
+ATOM   110386 H  HB3    . GLN P  2 556 ? 168.856 182.554 207.949 1.00 39.81 ? 556 GLN P HB3    1 
+ATOM   110387 H  HG2    . GLN P  2 556 ? 166.533 182.382 209.513 1.00 39.81 ? 556 GLN P HG2    1 
+ATOM   110388 H  HG3    . GLN P  2 556 ? 166.397 182.734 207.974 1.00 39.81 ? 556 GLN P HG3    1 
+ATOM   110389 H  HE21   . GLN P  2 556 ? 165.121 180.592 208.425 1.00 39.81 ? 556 GLN P HE21   1 
+ATOM   110390 H  HE22   . GLN P  2 556 ? 165.836 179.333 208.078 1.00 39.81 ? 556 GLN P HE22   1 
+ATOM   110391 N  N      . ILE P  2 557 ? 167.935 182.708 212.131 1.00 34.59 ? 557 ILE P N      1 
+ATOM   110392 C  CA     . ILE P  2 557 ? 167.225 183.235 213.288 1.00 34.59 ? 557 ILE P CA     1 
+ATOM   110393 C  C      . ILE P  2 557 ? 168.233 183.426 214.416 1.00 34.59 ? 557 ILE P C      1 
+ATOM   110394 O  O      . ILE P  2 557 ? 168.034 184.255 215.310 1.00 34.59 ? 557 ILE P O      1 
+ATOM   110395 C  CB     . ILE P  2 557 ? 166.070 182.302 213.700 1.00 34.59 ? 557 ILE P CB     1 
+ATOM   110396 C  CG1    . ILE P  2 557 ? 165.077 183.022 214.612 1.00 34.59 ? 557 ILE P CG1    1 
+ATOM   110397 C  CG2    . ILE P  2 557 ? 166.598 181.074 214.399 1.00 34.59 ? 557 ILE P CG2    1 
+ATOM   110398 C  CD1    . ILE P  2 557 ? 164.252 184.086 213.909 1.00 34.59 ? 557 ILE P CD1    1 
+ATOM   110399 H  H      . ILE P  2 557 ? 168.106 181.868 212.187 1.00 34.59 ? 557 ILE P H      1 
+ATOM   110400 H  HA     . ILE P  2 557 ? 166.851 184.100 213.063 1.00 34.59 ? 557 ILE P HA     1 
+ATOM   110401 H  HB     . ILE P  2 557 ? 165.604 182.023 212.899 1.00 34.59 ? 557 ILE P HB     1 
+ATOM   110402 H  HG12   . ILE P  2 557 ? 164.463 182.365 214.977 1.00 34.59 ? 557 ILE P HG12   1 
+ATOM   110403 H  HG13   . ILE P  2 557 ? 165.566 183.446 215.333 1.00 34.59 ? 557 ILE P HG13   1 
+ATOM   110404 H  HG21   . ILE P  2 557 ? 165.919 180.383 214.371 1.00 34.59 ? 557 ILE P HG21   1 
+ATOM   110405 H  HG22   . ILE P  2 557 ? 167.398 180.774 213.942 1.00 34.59 ? 557 ILE P HG22   1 
+ATOM   110406 H  HG23   . ILE P  2 557 ? 166.800 181.300 215.319 1.00 34.59 ? 557 ILE P HG23   1 
+ATOM   110407 H  HD11   . ILE P  2 557 ? 163.582 184.420 214.525 1.00 34.59 ? 557 ILE P HD11   1 
+ATOM   110408 H  HD12   . ILE P  2 557 ? 164.832 184.808 213.624 1.00 34.59 ? 557 ILE P HD12   1 
+ATOM   110409 H  HD13   . ILE P  2 557 ? 163.817 183.689 213.138 1.00 34.59 ? 557 ILE P HD13   1 
+ATOM   110410 N  N      . LEU P  2 558 ? 169.323 182.655 214.381 1.00 37.04 ? 558 LEU P N      1 
+ATOM   110411 C  CA     . LEU P  2 558 ? 170.428 182.827 215.318 1.00 37.04 ? 558 LEU P CA     1 
+ATOM   110412 C  C      . LEU P  2 558 ? 171.443 183.860 214.853 1.00 37.04 ? 558 LEU P C      1 
+ATOM   110413 O  O      . LEU P  2 558 ? 172.143 184.441 215.690 1.00 37.04 ? 558 LEU P O      1 
+ATOM   110414 C  CB     . LEU P  2 558 ? 171.150 181.494 215.539 1.00 37.04 ? 558 LEU P CB     1 
+ATOM   110415 C  CG     . LEU P  2 558 ? 170.579 180.553 216.601 1.00 37.04 ? 558 LEU P CG     1 
+ATOM   110416 C  CD1    . LEU P  2 558 ? 170.933 181.022 217.993 1.00 37.04 ? 558 LEU P CD1    1 
+ATOM   110417 C  CD2    . LEU P  2 558 ? 169.082 180.439 216.451 1.00 37.04 ? 558 LEU P CD2    1 
+ATOM   110418 H  H      . LEU P  2 558 ? 169.444 182.015 213.822 1.00 37.04 ? 558 LEU P H      1 
+ATOM   110419 H  HA     . LEU P  2 558 ? 170.073 183.119 216.170 1.00 37.04 ? 558 LEU P HA     1 
+ATOM   110420 H  HB2    . LEU P  2 558 ? 171.149 181.011 214.700 1.00 37.04 ? 558 LEU P HB2    1 
+ATOM   110421 H  HB3    . LEU P  2 558 ? 172.064 181.689 215.794 1.00 37.04 ? 558 LEU P HB3    1 
+ATOM   110422 H  HG     . LEU P  2 558 ? 170.960 179.671 216.480 1.00 37.04 ? 558 LEU P HG     1 
+ATOM   110423 H  HD11   . LEU P  2 558 ? 170.734 180.311 218.621 1.00 37.04 ? 558 LEU P HD11   1 
+ATOM   110424 H  HD12   . LEU P  2 558 ? 171.878 181.236 218.022 1.00 37.04 ? 558 LEU P HD12   1 
+ATOM   110425 H  HD13   . LEU P  2 558 ? 170.406 181.808 218.203 1.00 37.04 ? 558 LEU P HD13   1 
+ATOM   110426 H  HD21   . LEU P  2 558 ? 168.756 179.764 217.063 1.00 37.04 ? 558 LEU P HD21   1 
+ATOM   110427 H  HD22   . LEU P  2 558 ? 168.677 181.295 216.659 1.00 37.04 ? 558 LEU P HD22   1 
+ATOM   110428 H  HD23   . LEU P  2 558 ? 168.880 180.187 215.538 1.00 37.04 ? 558 LEU P HD23   1 
+ATOM   110429 N  N      . LYS P  2 559 ? 171.541 184.099 213.544 1.00 39.41 ? 559 LYS P N      1 
+ATOM   110430 C  CA     . LYS P  2 559 ? 172.402 185.135 212.989 1.00 39.41 ? 559 LYS P CA     1 
+ATOM   110431 C  C      . LYS P  2 559 ? 171.667 186.461 212.843 1.00 39.41 ? 559 LYS P C      1 
+ATOM   110432 O  O      . LYS P  2 559 ? 172.008 187.277 211.976 1.00 39.41 ? 559 LYS P O      1 
+ATOM   110433 C  CB     . LYS P  2 559 ? 172.962 184.663 211.645 1.00 39.41 ? 559 LYS P CB     1 
+ATOM   110434 C  CG     . LYS P  2 559 ? 173.986 185.576 210.974 1.00 39.41 ? 559 LYS P CG     1 
+ATOM   110435 C  CD     . LYS P  2 559 ? 174.945 186.216 211.964 1.00 39.41 ? 559 LYS P CD     1 
+ATOM   110436 C  CE     . LYS P  2 559 ? 176.033 187.011 211.254 1.00 39.41 ? 559 LYS P CE     1 
+ATOM   110437 N  NZ     . LYS P  2 559 ? 175.557 188.352 210.812 1.00 39.41 ? 559 LYS P NZ     1 
+ATOM   110438 H  H      . LYS P  2 559 ? 171.109 183.660 212.947 1.00 39.41 ? 559 LYS P H      1 
+ATOM   110439 H  HA     . LYS P  2 559 ? 173.142 185.273 213.597 1.00 39.41 ? 559 LYS P HA     1 
+ATOM   110440 H  HB2    . LYS P  2 559 ? 173.390 183.805 211.781 1.00 39.41 ? 559 LYS P HB2    1 
+ATOM   110441 H  HB3    . LYS P  2 559 ? 172.222 184.557 211.030 1.00 39.41 ? 559 LYS P HB3    1 
+ATOM   110442 H  HG2    . LYS P  2 559 ? 174.510 185.046 210.354 1.00 39.41 ? 559 LYS P HG2    1 
+ATOM   110443 H  HG3    . LYS P  2 559 ? 173.524 186.281 210.496 1.00 39.41 ? 559 LYS P HG3    1 
+ATOM   110444 H  HD2    . LYS P  2 559 ? 174.455 186.824 212.539 1.00 39.41 ? 559 LYS P HD2    1 
+ATOM   110445 H  HD3    . LYS P  2 559 ? 175.369 185.520 212.489 1.00 39.41 ? 559 LYS P HD3    1 
+ATOM   110446 H  HE2    . LYS P  2 559 ? 176.777 187.143 211.861 1.00 39.41 ? 559 LYS P HE2    1 
+ATOM   110447 H  HE3    . LYS P  2 559 ? 176.326 186.522 210.470 1.00 39.41 ? 559 LYS P HE3    1 
+ATOM   110448 H  HZ1    . LYS P  2 559 ? 176.233 188.816 210.469 1.00 39.41 ? 559 LYS P HZ1    1 
+ATOM   110449 H  HZ2    . LYS P  2 559 ? 174.924 188.262 210.193 1.00 39.41 ? 559 LYS P HZ2    1 
+ATOM   110450 H  HZ3    . LYS P  2 559 ? 175.224 188.798 211.505 1.00 39.41 ? 559 LYS P HZ3    1 
+ATOM   110451 N  N      . GLN P  2 560 ? 170.665 186.692 213.689 1.00 31.40 ? 560 GLN P N      1 
+ATOM   110452 C  CA     . GLN P  2 560 ? 169.807 187.862 213.617 1.00 31.40 ? 560 GLN P CA     1 
+ATOM   110453 C  C      . GLN P  2 560 ? 169.663 188.554 214.963 1.00 31.40 ? 560 GLN P C      1 
+ATOM   110454 O  O      . GLN P  2 560 ? 168.883 189.505 215.073 1.00 31.40 ? 560 GLN P O      1 
+ATOM   110455 C  CB     . GLN P  2 560 ? 168.415 187.459 213.108 1.00 31.40 ? 560 GLN P CB     1 
+ATOM   110456 C  CG     . GLN P  2 560 ? 167.749 188.451 212.181 1.00 31.40 ? 560 GLN P CG     1 
+ATOM   110457 C  CD     . GLN P  2 560 ? 166.408 187.951 211.686 1.00 31.40 ? 560 GLN P CD     1 
+ATOM   110458 O  OE1    . GLN P  2 560 ? 166.025 186.810 211.947 1.00 31.40 ? 560 GLN P OE1    1 
+ATOM   110459 N  NE2    . GLN P  2 560 ? 165.684 188.802 210.973 1.00 31.40 ? 560 GLN P NE2    1 
+ATOM   110460 H  H      . GLN P  2 560 ? 170.461 186.165 214.335 1.00 31.40 ? 560 GLN P H      1 
+ATOM   110461 H  HA     . GLN P  2 560 ? 170.185 188.497 212.991 1.00 31.40 ? 560 GLN P HA     1 
+ATOM   110462 H  HB2    . GLN P  2 560 ? 168.491 186.619 212.632 1.00 31.40 ? 560 GLN P HB2    1 
+ATOM   110463 H  HB3    . GLN P  2 560 ? 167.832 187.344 213.874 1.00 31.40 ? 560 GLN P HB3    1 
+ATOM   110464 H  HG2    . GLN P  2 560 ? 167.606 189.284 212.653 1.00 31.40 ? 560 GLN P HG2    1 
+ATOM   110465 H  HG3    . GLN P  2 560 ? 168.318 188.596 211.410 1.00 31.40 ? 560 GLN P HG3    1 
+ATOM   110466 H  HE21   . GLN P  2 560 ? 165.983 189.591 210.812 1.00 31.40 ? 560 GLN P HE21   1 
+ATOM   110467 H  HE22   . GLN P  2 560 ? 164.915 188.563 210.672 1.00 31.40 ? 560 GLN P HE22   1 
+ATOM   110468 N  N      . ILE P  2 561 ? 170.395 188.109 215.982 1.00 25.55 ? 561 ILE P N      1 
+ATOM   110469 C  CA     . ILE P  2 561 ? 170.147 188.494 217.365 1.00 25.55 ? 561 ILE P CA     1 
+ATOM   110470 C  C      . ILE P  2 561 ? 171.123 189.581 217.797 1.00 25.55 ? 561 ILE P C      1 
+ATOM   110471 O  O      . ILE P  2 561 ? 170.790 190.434 218.627 1.00 25.55 ? 561 ILE P O      1 
+ATOM   110472 C  CB     . ILE P  2 561 ? 170.243 187.259 218.279 1.00 25.55 ? 561 ILE P CB     1 
+ATOM   110473 C  CG1    . ILE P  2 561 ? 168.937 186.470 218.221 1.00 25.55 ? 561 ILE P CG1    1 
+ATOM   110474 C  CG2    . ILE P  2 561 ? 170.553 187.661 219.699 1.00 25.55 ? 561 ILE P CG2    1 
+ATOM   110475 C  CD1    . ILE P  2 561 ? 169.021 185.095 218.812 1.00 25.55 ? 561 ILE P CD1    1 
+ATOM   110476 H  H      . ILE P  2 561 ? 171.055 187.569 215.894 1.00 25.55 ? 561 ILE P H      1 
+ATOM   110477 H  HA     . ILE P  2 561 ? 169.250 188.849 217.436 1.00 25.55 ? 561 ILE P HA     1 
+ATOM   110478 H  HB     . ILE P  2 561 ? 170.960 186.696 217.956 1.00 25.55 ? 561 ILE P HB     1 
+ATOM   110479 H  HG12   . ILE P  2 561 ? 168.257 186.958 218.708 1.00 25.55 ? 561 ILE P HG12   1 
+ATOM   110480 H  HG13   . ILE P  2 561 ? 168.677 186.374 217.293 1.00 25.55 ? 561 ILE P HG13   1 
+ATOM   110481 H  HG21   . ILE P  2 561 ? 170.356 186.913 220.281 1.00 25.55 ? 561 ILE P HG21   1 
+ATOM   110482 H  HG22   . ILE P  2 561 ? 171.492 187.889 219.764 1.00 25.55 ? 561 ILE P HG22   1 
+ATOM   110483 H  HG23   . ILE P  2 561 ? 170.002 188.421 219.940 1.00 25.55 ? 561 ILE P HG23   1 
+ATOM   110484 H  HD11   . ILE P  2 561 ? 168.743 184.451 218.143 1.00 25.55 ? 561 ILE P HD11   1 
+ATOM   110485 H  HD12   . ILE P  2 561 ? 169.936 184.925 219.079 1.00 25.55 ? 561 ILE P HD12   1 
+ATOM   110486 H  HD13   . ILE P  2 561 ? 168.434 185.048 219.581 1.00 25.55 ? 561 ILE P HD13   1 
+ATOM   110487 N  N      . SER P  2 562 ? 172.336 189.553 217.247 1.00 27.09 ? 562 SER P N      1 
+ATOM   110488 C  CA     . SER P  2 562 ? 173.339 190.553 217.591 1.00 27.09 ? 562 SER P CA     1 
+ATOM   110489 C  C      . SER P  2 562 ? 172.929 191.968 217.211 1.00 27.09 ? 562 SER P C      1 
+ATOM   110490 O  O      . SER P  2 562 ? 173.606 192.917 217.621 1.00 27.09 ? 562 SER P O      1 
+ATOM   110491 C  CB     . SER P  2 562 ? 174.664 190.212 216.915 1.00 27.09 ? 562 SER P CB     1 
+ATOM   110492 O  OG     . SER P  2 562 ? 174.463 189.784 215.581 1.00 27.09 ? 562 SER P OG     1 
+ATOM   110493 H  H      . SER P  2 562 ? 172.604 188.966 216.680 1.00 27.09 ? 562 SER P H      1 
+ATOM   110494 H  HA     . SER P  2 562 ? 173.481 190.533 218.549 1.00 27.09 ? 562 SER P HA     1 
+ATOM   110495 H  HB2    . SER P  2 562 ? 175.223 191.003 216.912 1.00 27.09 ? 562 SER P HB2    1 
+ATOM   110496 H  HB3    . SER P  2 562 ? 175.095 189.500 217.412 1.00 27.09 ? 562 SER P HB3    1 
+ATOM   110497 H  HG     . SER P  2 562 ? 174.242 188.975 215.571 1.00 27.09 ? 562 SER P HG     1 
+ATOM   110498 N  N      . GLY P  2 563 ? 171.854 192.138 216.446 1.00 24.09 ? 563 GLY P N      1 
+ATOM   110499 C  CA     . GLY P  2 563 ? 171.458 193.451 215.977 1.00 24.09 ? 563 GLY P CA     1 
+ATOM   110500 C  C      . GLY P  2 563 ? 169.999 193.787 216.203 1.00 24.09 ? 563 GLY P C      1 
+ATOM   110501 O  O      . GLY P  2 563 ? 169.372 194.419 215.350 1.00 24.09 ? 563 GLY P O      1 
+ATOM   110502 H  H      . GLY P  2 563 ? 171.339 191.505 216.182 1.00 24.09 ? 563 GLY P H      1 
+ATOM   110503 H  HA2    . GLY P  2 563 ? 171.991 194.125 216.421 1.00 24.09 ? 563 GLY P HA2    1 
+ATOM   110504 H  HA3    . GLY P  2 563 ? 171.630 193.506 215.026 1.00 24.09 ? 563 GLY P HA3    1 
+ATOM   110505 N  N      . LEU P  2 564 ? 169.446 193.377 217.340 1.00 20.15 ? 564 LEU P N      1 
+ATOM   110506 C  CA     . LEU P  2 564 ? 168.039 193.648 217.596 1.00 20.15 ? 564 LEU P CA     1 
+ATOM   110507 C  C      . LEU P  2 564 ? 167.866 194.947 218.375 1.00 20.15 ? 564 LEU P C      1 
+ATOM   110508 O  O      . LEU P  2 564 ? 168.612 195.203 219.326 1.00 20.15 ? 564 LEU P O      1 
+ATOM   110509 C  CB     . LEU P  2 564 ? 167.400 192.506 218.385 1.00 20.15 ? 564 LEU P CB     1 
+ATOM   110510 C  CG     . LEU P  2 564 ? 167.375 191.120 217.746 1.00 20.15 ? 564 LEU P CG     1 
+ATOM   110511 C  CD1    . LEU P  2 564 ? 166.838 190.122 218.730 1.00 20.15 ? 564 LEU P CD1    1 
+ATOM   110512 C  CD2    . LEU P  2 564 ? 166.531 191.099 216.500 1.00 20.15 ? 564 LEU P CD2    1 
+ATOM   110513 H  H      . LEU P  2 564 ? 169.852 192.950 217.964 1.00 20.15 ? 564 LEU P H      1 
+ATOM   110514 H  HA     . LEU P  2 564 ? 167.579 193.719 216.752 1.00 20.15 ? 564 LEU P HA     1 
+ATOM   110515 H  HB2    . LEU P  2 564 ? 167.877 192.422 219.221 1.00 20.15 ? 564 LEU P HB2    1 
+ATOM   110516 H  HB3    . LEU P  2 564 ? 166.480 192.742 218.568 1.00 20.15 ? 564 LEU P HB3    1 
+ATOM   110517 H  HG     . LEU P  2 564 ? 168.276 190.862 217.511 1.00 20.15 ? 564 LEU P HG     1 
+ATOM   110518 H  HD11   . LEU P  2 564 ? 166.498 189.359 218.245 1.00 20.15 ? 564 LEU P HD11   1 
+ATOM   110519 H  HD12   . LEU P  2 564 ? 167.550 189.848 219.324 1.00 20.15 ? 564 LEU P HD12   1 
+ATOM   110520 H  HD13   . LEU P  2 564 ? 166.124 190.541 219.230 1.00 20.15 ? 564 LEU P HD13   1 
+ATOM   110521 H  HD21   . LEU P  2 564 ? 166.768 190.320 215.976 1.00 20.15 ? 564 LEU P HD21   1 
+ATOM   110522 H  HD22   . LEU P  2 564 ? 165.600 191.050 216.764 1.00 20.15 ? 564 LEU P HD22   1 
+ATOM   110523 H  HD23   . LEU P  2 564 ? 166.695 191.903 215.989 1.00 20.15 ? 564 LEU P HD23   1 
+ATOM   110524 N  N      . PRO P  2 565 ? 166.901 195.795 218.002 1.00 21.21 ? 565 PRO P N      1 
+ATOM   110525 C  CA     . PRO P  2 565 ? 166.609 196.980 218.820 1.00 21.21 ? 565 PRO P CA     1 
+ATOM   110526 C  C      . PRO P  2 565 ? 165.888 196.646 220.114 1.00 21.21 ? 565 PRO P C      1 
+ATOM   110527 O  O      . PRO P  2 565 ? 165.701 195.474 220.453 1.00 21.21 ? 565 PRO P O      1 
+ATOM   110528 C  CB     . PRO P  2 565 ? 165.721 197.828 217.903 1.00 21.21 ? 565 PRO P CB     1 
+ATOM   110529 C  CG     . PRO P  2 565 ? 166.016 197.357 216.542 1.00 21.21 ? 565 PRO P CG     1 
+ATOM   110530 C  CD     . PRO P  2 565 ? 166.287 195.902 216.669 1.00 21.21 ? 565 PRO P CD     1 
+ATOM   110531 H  HA     . PRO P  2 565 ? 167.424 197.463 219.021 1.00 21.21 ? 565 PRO P HA     1 
+ATOM   110532 H  HB2    . PRO P  2 565 ? 164.792 197.672 218.124 1.00 21.21 ? 565 PRO P HB2    1 
+ATOM   110533 H  HB3    . PRO P  2 565 ? 165.944 198.764 218.001 1.00 21.21 ? 565 PRO P HB3    1 
+ATOM   110534 H  HG2    . PRO P  2 565 ? 165.251 197.511 215.970 1.00 21.21 ? 565 PRO P HG2    1 
+ATOM   110535 H  HG3    . PRO P  2 565 ? 166.795 197.817 216.200 1.00 21.21 ? 565 PRO P HG3    1 
+ATOM   110536 H  HD2    . PRO P  2 565 ? 165.458 195.402 216.632 1.00 21.21 ? 565 PRO P HD2    1 
+ATOM   110537 H  HD3    . PRO P  2 565 ? 166.907 195.622 215.981 1.00 21.21 ? 565 PRO P HD3    1 
+ATOM   110538 N  N      . ARG P  2 566 ? 165.485 197.680 220.847 1.00 26.17 ? 566 ARG P N      1 
+ATOM   110539 C  CA     . ARG P  2 566 ? 164.721 197.493 222.070 1.00 26.17 ? 566 ARG P CA     1 
+ATOM   110540 C  C      . ARG P  2 566 ? 163.291 197.099 221.746 1.00 26.17 ? 566 ARG P C      1 
+ATOM   110541 O  O      . ARG P  2 566 ? 162.693 197.600 220.790 1.00 26.17 ? 566 ARG P O      1 
+ATOM   110542 C  CB     . ARG P  2 566 ? 164.722 198.769 222.904 1.00 26.17 ? 566 ARG P CB     1 
+ATOM   110543 C  CG     . ARG P  2 566 ? 166.096 199.315 223.174 1.00 26.17 ? 566 ARG P CG     1 
+ATOM   110544 C  CD     . ARG P  2 566 ? 166.084 200.319 224.309 1.00 26.17 ? 566 ARG P CD     1 
+ATOM   110545 N  NE     . ARG P  2 566 ? 167.404 200.461 224.915 1.00 26.17 ? 566 ARG P NE     1 
+ATOM   110546 C  CZ     . ARG P  2 566 ? 168.468 200.958 224.292 1.00 26.17 ? 566 ARG P CZ     1 
+ATOM   110547 N  NH1    . ARG P  2 566 ? 168.382 201.376 223.037 1.00 26.17 ? 566 ARG P NH1    1 
+ATOM   110548 N  NH2    . ARG P  2 566 ? 169.626 201.041 224.929 1.00 26.17 ? 566 ARG P NH2    1 
+ATOM   110549 H  H      . ARG P  2 566 ? 165.645 198.500 220.656 1.00 26.17 ? 566 ARG P H      1 
+ATOM   110550 H  HA     . ARG P  2 566 ? 165.119 196.783 222.593 1.00 26.17 ? 566 ARG P HA     1 
+ATOM   110551 H  HB2    . ARG P  2 566 ? 164.218 199.448 222.433 1.00 26.17 ? 566 ARG P HB2    1 
+ATOM   110552 H  HB3    . ARG P  2 566 ? 164.303 198.581 223.757 1.00 26.17 ? 566 ARG P HB3    1 
+ATOM   110553 H  HG2    . ARG P  2 566 ? 166.684 198.588 223.420 1.00 26.17 ? 566 ARG P HG2    1 
+ATOM   110554 H  HG3    . ARG P  2 566 ? 166.422 199.752 222.375 1.00 26.17 ? 566 ARG P HG3    1 
+ATOM   110555 H  HD2    . ARG P  2 566 ? 165.808 201.183 223.968 1.00 26.17 ? 566 ARG P HD2    1 
+ATOM   110556 H  HD3    . ARG P  2 566 ? 165.465 200.018 224.992 1.00 26.17 ? 566 ARG P HD3    1 
+ATOM   110557 H  HE     . ARG P  2 566 ? 167.465 200.333 225.763 1.00 26.17 ? 566 ARG P HE     1 
+ATOM   110558 H  HH11   . ARG P  2 566 ? 167.637 201.329 222.612 1.00 26.17 ? 566 ARG P HH11   1 
+ATOM   110559 H  HH12   . ARG P  2 566 ? 169.077 201.697 222.646 1.00 26.17 ? 566 ARG P HH12   1 
+ATOM   110560 H  HH21   . ARG P  2 566 ? 169.689 200.772 225.743 1.00 26.17 ? 566 ARG P HH21   1 
+ATOM   110561 H  HH22   . ARG P  2 566 ? 170.314 201.363 224.528 1.00 26.17 ? 566 ARG P HH22   1 
+ATOM   110562 N  N      . GLY P  2 567 ? 162.742 196.196 222.553 1.00 23.11 ? 567 GLY P N      1 
+ATOM   110563 C  CA     . GLY P  2 567 ? 161.411 195.689 222.328 1.00 23.11 ? 567 GLY P CA     1 
+ATOM   110564 C  C      . GLY P  2 567 ? 161.307 194.665 221.227 1.00 23.11 ? 567 GLY P C      1 
+ATOM   110565 O  O      . GLY P  2 567 ? 160.242 194.059 221.069 1.00 23.11 ? 567 GLY P O      1 
+ATOM   110566 H  H      . GLY P  2 567 ? 163.133 195.861 223.241 1.00 23.11 ? 567 GLY P H      1 
+ATOM   110567 H  HA2    . GLY P  2 567 ? 161.085 195.285 223.145 1.00 23.11 ? 567 GLY P HA2    1 
+ATOM   110568 H  HA3    . GLY P  2 567 ? 160.826 196.427 222.104 1.00 23.11 ? 567 GLY P HA3    1 
+ATOM   110569 N  N      . ASP P  2 568 ? 162.366 194.448 220.456 1.00 18.42 ? 568 ASP P N      1 
+ATOM   110570 C  CA     . ASP P  2 568 ? 162.372 193.446 219.402 1.00 18.42 ? 568 ASP P CA     1 
+ATOM   110571 C  C      . ASP P  2 568 ? 162.985 192.169 219.956 1.00 18.42 ? 568 ASP P C      1 
+ATOM   110572 O  O      . ASP P  2 568 ? 164.142 192.165 220.388 1.00 18.42 ? 568 ASP P O      1 
+ATOM   110573 C  CB     . ASP P  2 568 ? 163.145 193.932 218.180 1.00 18.42 ? 568 ASP P CB     1 
+ATOM   110574 C  CG     . ASP P  2 568 ? 162.424 195.037 217.443 1.00 18.42 ? 568 ASP P CG     1 
+ATOM   110575 O  OD1    . ASP P  2 568 ? 161.663 195.783 218.092 1.00 18.42 ? 568 ASP P OD1    1 
+ATOM   110576 O  OD2    . ASP P  2 568 ? 162.614 195.158 216.216 1.00 18.42 ? 568 ASP P OD2    1 
+ATOM   110577 H  H      . ASP P  2 568 ? 163.107 194.872 220.529 1.00 18.42 ? 568 ASP P H      1 
+ATOM   110578 H  HA     . ASP P  2 568 ? 161.464 193.262 219.134 1.00 18.42 ? 568 ASP P HA     1 
+ATOM   110579 H  HB2    . ASP P  2 568 ? 164.007 194.265 218.463 1.00 18.42 ? 568 ASP P HB2    1 
+ATOM   110580 H  HB3    . ASP P  2 568 ? 163.258 193.191 217.568 1.00 18.42 ? 568 ASP P HB3    1 
+ATOM   110581 N  N      . ALA P  2 569 ? 162.207 191.093 219.937 1.00 14.78 ? 569 ALA P N      1 
+ATOM   110582 C  CA     . ALA P  2 569 ? 162.607 189.826 220.522 1.00 14.78 ? 569 ALA P CA     1 
+ATOM   110583 C  C      . ALA P  2 569 ? 162.476 188.719 219.488 1.00 14.78 ? 569 ALA P C      1 
+ATOM   110584 O  O      . ALA P  2 569 ? 161.836 188.881 218.447 1.00 14.78 ? 569 ALA P O      1 
+ATOM   110585 C  CB     . ALA P  2 569 ? 161.762 189.496 221.755 1.00 14.78 ? 569 ALA P CB     1 
+ATOM   110586 H  H      . ALA P  2 569 ? 161.425 191.075 219.588 1.00 14.78 ? 569 ALA P H      1 
+ATOM   110587 H  HA     . ALA P  2 569 ? 163.530 189.879 220.798 1.00 14.78 ? 569 ALA P HA     1 
+ATOM   110588 H  HB1    . ALA P  2 569 ? 162.100 188.687 222.161 1.00 14.78 ? 569 ALA P HB1    1 
+ATOM   110589 H  HB2    . ALA P  2 569 ? 161.820 190.233 222.378 1.00 14.78 ? 569 ALA P HB2    1 
+ATOM   110590 H  HB3    . ALA P  2 569 ? 160.844 189.372 221.477 1.00 14.78 ? 569 ALA P HB3    1 
+ATOM   110591 N  N      . VAL P  2 570 ? 163.103 187.586 219.784 1.00 16.01 ? 570 VAL P N      1 
+ATOM   110592 C  CA     . VAL P  2 570 ? 162.937 186.364 219.013 1.00 16.01 ? 570 VAL P CA     1 
+ATOM   110593 C  C      . VAL P  2 570 ? 162.309 185.324 219.927 1.00 16.01 ? 570 VAL P C      1 
+ATOM   110594 O  O      . VAL P  2 570 ? 162.740 185.149 221.074 1.00 16.01 ? 570 VAL P O      1 
+ATOM   110595 C  CB     . VAL P  2 570 ? 164.277 185.862 218.435 1.00 16.01 ? 570 VAL P CB     1 
+ATOM   110596 C  CG1    . VAL P  2 570 ? 164.164 184.428 218.017 1.00 16.01 ? 570 VAL P CG1    1 
+ATOM   110597 C  CG2    . VAL P  2 570 ? 164.696 186.708 217.258 1.00 16.01 ? 570 VAL P CG2    1 
+ATOM   110598 H  H      . VAL P  2 570 ? 163.645 187.505 220.443 1.00 16.01 ? 570 VAL P H      1 
+ATOM   110599 H  HA     . VAL P  2 570 ? 162.332 186.528 218.278 1.00 16.01 ? 570 VAL P HA     1 
+ATOM   110600 H  HB     . VAL P  2 570 ? 164.963 185.928 219.113 1.00 16.01 ? 570 VAL P HB     1 
+ATOM   110601 H  HG11   . VAL P  2 570 ? 164.877 184.234 217.392 1.00 16.01 ? 570 VAL P HG11   1 
+ATOM   110602 H  HG12   . VAL P  2 570 ? 164.243 183.866 218.801 1.00 16.01 ? 570 VAL P HG12   1 
+ATOM   110603 H  HG13   . VAL P  2 570 ? 163.306 184.296 217.590 1.00 16.01 ? 570 VAL P HG13   1 
+ATOM   110604 H  HG21   . VAL P  2 570 ? 165.659 186.665 217.170 1.00 16.01 ? 570 VAL P HG21   1 
+ATOM   110605 H  HG22   . VAL P  2 570 ? 164.282 186.357 216.457 1.00 16.01 ? 570 VAL P HG22   1 
+ATOM   110606 H  HG23   . VAL P  2 570 ? 164.415 187.622 217.409 1.00 16.01 ? 570 VAL P HG23   1 
+ATOM   110607 N  N      . ALA P  2 571 ? 161.291 184.634 219.419 1.00 11.16 ? 571 ALA P N      1 
+ATOM   110608 C  CA     . ALA P  2 571 ? 160.481 183.733 220.226 1.00 11.16 ? 571 ALA P CA     1 
+ATOM   110609 C  C      . ALA P  2 571 ? 160.379 182.383 219.543 1.00 11.16 ? 571 ALA P C      1 
+ATOM   110610 O  O      . ALA P  2 571 ? 160.071 182.313 218.345 1.00 11.16 ? 571 ALA P O      1 
+ATOM   110611 C  CB     . ALA P  2 571 ? 159.083 184.302 220.448 1.00 11.16 ? 571 ALA P CB     1 
+ATOM   110612 H  H      . ALA P  2 571 ? 161.050 184.667 218.597 1.00 11.16 ? 571 ALA P H      1 
+ATOM   110613 H  HA     . ALA P  2 571 ? 160.900 183.605 221.088 1.00 11.16 ? 571 ALA P HA     1 
+ATOM   110614 H  HB1    . ALA P  2 571 ? 158.576 183.676 220.983 1.00 11.16 ? 571 ALA P HB1    1 
+ATOM   110615 H  HB2    . ALA P  2 571 ? 159.152 185.153 220.904 1.00 11.16 ? 571 ALA P HB2    1 
+ATOM   110616 H  HB3    . ALA P  2 571 ? 158.661 184.418 219.586 1.00 11.16 ? 571 ALA P HB3    1 
+ATOM   110617 N  N      . PHE P  2 572 ? 160.618 181.315 220.308 1.00 13.84 ? 572 PHE P N      1 
+ATOM   110618 C  CA     . PHE P  2 572 ? 160.481 179.983 219.731 1.00 13.84 ? 572 PHE P CA     1 
+ATOM   110619 C  C      . PHE P  2 572 ? 160.248 178.944 220.817 1.00 13.84 ? 572 PHE P C      1 
+ATOM   110620 O  O      . PHE P  2 572 ? 160.731 179.078 221.943 1.00 13.84 ? 572 PHE P O      1 
+ATOM   110621 C  CB     . PHE P  2 572 ? 161.705 179.609 218.885 1.00 13.84 ? 572 PHE P CB     1 
+ATOM   110622 C  CG     . PHE P  2 572 ? 162.986 179.495 219.657 1.00 13.84 ? 572 PHE P CG     1 
+ATOM   110623 C  CD1    . PHE P  2 572 ? 163.268 178.367 220.407 1.00 13.84 ? 572 PHE P CD1    1 
+ATOM   110624 C  CD2    . PHE P  2 572 ? 163.927 180.506 219.604 1.00 13.84 ? 572 PHE P CD2    1 
+ATOM   110625 C  CE1    . PHE P  2 572 ? 164.450 178.263 221.105 1.00 13.84 ? 572 PHE P CE1    1 
+ATOM   110626 C  CE2    . PHE P  2 572 ? 165.108 180.408 220.299 1.00 13.84 ? 572 PHE P CE2    1 
+ATOM   110627 C  CZ     . PHE P  2 572 ? 165.372 179.284 221.051 1.00 13.84 ? 572 PHE P CZ     1 
+ATOM   110628 H  H      . PHE P  2 572 ? 160.845 181.332 221.137 1.00 13.84 ? 572 PHE P H      1 
+ATOM   110629 H  HA     . PHE P  2 572 ? 159.710 179.974 219.148 1.00 13.84 ? 572 PHE P HA     1 
+ATOM   110630 H  HB2    . PHE P  2 572 ? 161.539 178.756 218.455 1.00 13.84 ? 572 PHE P HB2    1 
+ATOM   110631 H  HB3    . PHE P  2 572 ? 161.837 180.300 218.222 1.00 13.84 ? 572 PHE P HB3    1 
+ATOM   110632 H  HD1    . PHE P  2 572 ? 162.648 177.677 220.449 1.00 13.84 ? 572 PHE P HD1    1 
+ATOM   110633 H  HD2    . PHE P  2 572 ? 163.755 181.265 219.099 1.00 13.84 ? 572 PHE P HD2    1 
+ATOM   110634 H  HE1    . PHE P  2 572 ? 164.626 177.505 221.612 1.00 13.84 ? 572 PHE P HE1    1 
+ATOM   110635 H  HE2    . PHE P  2 572 ? 165.727 181.099 220.258 1.00 13.84 ? 572 PHE P HE2    1 
+ATOM   110636 H  HZ     . PHE P  2 572 ? 166.170 179.214 221.521 1.00 13.84 ? 572 PHE P HZ     1 
+ATOM   110637 N  N      . GLY P  2 573 ? 159.529 177.900 220.450 1.00 10.27 ? 573 GLY P N      1 
+ATOM   110638 C  CA     . GLY P  2 573 ? 159.219 176.816 221.354 1.00 10.27 ? 573 GLY P CA     1 
+ATOM   110639 C  C      . GLY P  2 573 ? 157.974 176.065 220.892 1.00 10.27 ? 573 GLY P C      1 
+ATOM   110640 O  O      . GLY P  2 573 ? 157.780 175.849 219.695 1.00 10.27 ? 573 GLY P O      1 
+ATOM   110641 H  H      . GLY P  2 573 ? 159.209 177.793 219.662 1.00 10.27 ? 573 GLY P H      1 
+ATOM   110642 H  HA2    . GLY P  2 573 ? 159.958 176.194 221.376 1.00 10.27 ? 573 GLY P HA2    1 
+ATOM   110643 H  HA3    . GLY P  2 573 ? 159.075 177.162 222.243 1.00 10.27 ? 573 GLY P HA3    1 
+ATOM   110644 N  N      . SER P  2 574 ? 157.147 175.679 221.864 1.00 12.48 ? 574 SER P N      1 
+ATOM   110645 C  CA     . SER P  2 574 ? 156.010 174.803 221.605 1.00 12.48 ? 574 SER P CA     1 
+ATOM   110646 C  C      . SER P  2 574 ? 154.723 175.554 221.297 1.00 12.48 ? 574 SER P C      1 
+ATOM   110647 O  O      . SER P  2 574 ? 153.852 175.011 220.610 1.00 12.48 ? 574 SER P O      1 
+ATOM   110648 C  CB     . SER P  2 574 ? 155.770 173.883 222.804 1.00 12.48 ? 574 SER P CB     1 
+ATOM   110649 O  OG     . SER P  2 574 ? 154.612 173.096 222.611 1.00 12.48 ? 574 SER P OG     1 
+ATOM   110650 H  H      . SER P  2 574 ? 157.225 175.913 222.684 1.00 12.48 ? 574 SER P H      1 
+ATOM   110651 H  HA     . SER P  2 574 ? 156.220 174.248 220.843 1.00 12.48 ? 574 SER P HA     1 
+ATOM   110652 H  HB2    . SER P  2 574 ? 156.534 173.299 222.916 1.00 12.48 ? 574 SER P HB2    1 
+ATOM   110653 H  HB3    . SER P  2 574 ? 155.643 174.421 223.599 1.00 12.48 ? 574 SER P HB3    1 
+ATOM   110654 H  HG     . SER P  2 574 ? 153.930 173.584 222.651 1.00 12.48 ? 574 SER P HG     1 
+ATOM   110655 N  N      . ALA P  2 575 ? 154.571 176.776 221.796 1.00 11.37 ? 575 ALA P N      1 
+ATOM   110656 C  CA     . ALA P  2 575 ? 153.377 177.569 221.542 1.00 11.37 ? 575 ALA P CA     1 
+ATOM   110657 C  C      . ALA P  2 575 ? 153.419 178.290 220.203 1.00 11.37 ? 575 ALA P C      1 
+ATOM   110658 O  O      . ALA P  2 575 ? 152.560 179.140 219.949 1.00 11.37 ? 575 ALA P O      1 
+ATOM   110659 C  CB     . ALA P  2 575 ? 153.178 178.586 222.662 1.00 11.37 ? 575 ALA P CB     1 
+ATOM   110660 H  H      . ALA P  2 575 ? 155.146 177.170 222.295 1.00 11.37 ? 575 ALA P H      1 
+ATOM   110661 H  HA     . ALA P  2 575 ? 152.612 176.978 221.538 1.00 11.37 ? 575 ALA P HA     1 
+ATOM   110662 H  HB1    . ALA P  2 575 ? 152.386 179.108 222.469 1.00 11.37 ? 575 ALA P HB1    1 
+ATOM   110663 H  HB2    . ALA P  2 575 ? 153.073 178.114 223.500 1.00 11.37 ? 575 ALA P HB2    1 
+ATOM   110664 H  HB3    . ALA P  2 575 ? 153.955 179.162 222.705 1.00 11.37 ? 575 ALA P HB3    1 
+ATOM   110665 N  N      . PHE P  2 576 ? 154.388 177.972 219.348 1.00 10.50 ? 576 PHE P N      1 
+ATOM   110666 C  CA     . PHE P  2 576 ? 154.580 178.659 218.078 1.00 10.50 ? 576 PHE P CA     1 
+ATOM   110667 C  C      . PHE P  2 576 ? 154.771 177.624 216.982 1.00 10.50 ? 576 PHE P C      1 
+ATOM   110668 O  O      . PHE P  2 576 ? 155.673 176.786 217.071 1.00 10.50 ? 576 PHE P O      1 
+ATOM   110669 C  CB     . PHE P  2 576 ? 155.789 179.594 218.149 1.00 10.50 ? 576 PHE P CB     1 
+ATOM   110670 C  CG     . PHE P  2 576 ? 155.725 180.580 219.274 1.00 10.50 ? 576 PHE P CG     1 
+ATOM   110671 C  CD1    . PHE P  2 576 ? 155.140 181.818 219.097 1.00 10.50 ? 576 PHE P CD1    1 
+ATOM   110672 C  CD2    . PHE P  2 576 ? 156.245 180.264 220.514 1.00 10.50 ? 576 PHE P CD2    1 
+ATOM   110673 C  CE1    . PHE P  2 576 ? 155.080 182.719 220.133 1.00 10.50 ? 576 PHE P CE1    1 
+ATOM   110674 C  CE2    . PHE P  2 576 ? 156.186 181.163 221.551 1.00 10.50 ? 576 PHE P CE2    1 
+ATOM   110675 C  CZ     . PHE P  2 576 ? 155.602 182.391 221.360 1.00 10.50 ? 576 PHE P CZ     1 
+ATOM   110676 H  H      . PHE P  2 576 ? 154.960 177.349 219.483 1.00 10.50 ? 576 PHE P H      1 
+ATOM   110677 H  HA     . PHE P  2 576 ? 153.794 179.182 217.872 1.00 10.50 ? 576 PHE P HA     1 
+ATOM   110678 H  HB2    . PHE P  2 576 ? 156.584 179.058 218.276 1.00 10.50 ? 576 PHE P HB2    1 
+ATOM   110679 H  HB3    . PHE P  2 576 ? 155.853 180.093 217.322 1.00 10.50 ? 576 PHE P HB3    1 
+ATOM   110680 H  HD1    . PHE P  2 576 ? 154.786 182.044 218.269 1.00 10.50 ? 576 PHE P HD1    1 
+ATOM   110681 H  HD2    . PHE P  2 576 ? 156.639 179.435 220.646 1.00 10.50 ? 576 PHE P HD2    1 
+ATOM   110682 H  HE1    . PHE P  2 576 ? 154.686 183.549 220.004 1.00 10.50 ? 576 PHE P HE1    1 
+ATOM   110683 H  HE2    . PHE P  2 576 ? 156.540 180.939 222.380 1.00 10.50 ? 576 PHE P HE2    1 
+ATOM   110684 H  HZ     . PHE P  2 576 ? 155.560 183.000 222.058 1.00 10.50 ? 576 PHE P HZ     1 
+ATOM   110685 N  N      . ASN P  2 577 ? 153.915 177.673 215.959 1.00 11.54 ? 577 ASN P N      1 
+ATOM   110686 C  CA     . ASN P  2 577 ? 154.107 176.833 214.783 1.00 11.54 ? 577 ASN P CA     1 
+ATOM   110687 C  C      . ASN P  2 577 ? 155.533 176.948 214.260 1.00 11.54 ? 577 ASN P C      1 
+ATOM   110688 O  O      . ASN P  2 577 ? 156.248 175.949 214.129 1.00 11.54 ? 577 ASN P O      1 
+ATOM   110689 C  CB     . ASN P  2 577 ? 153.107 177.214 213.693 1.00 11.54 ? 577 ASN P CB     1 
+ATOM   110690 C  CG     . ASN P  2 577 ? 151.736 176.614 213.920 1.00 11.54 ? 577 ASN P CG     1 
+ATOM   110691 O  OD1    . ASN P  2 577 ? 151.607 175.506 214.442 1.00 11.54 ? 577 ASN P OD1    1 
+ATOM   110692 N  ND2    . ASN P  2 577 ? 150.699 177.336 213.507 1.00 11.54 ? 577 ASN P ND2    1 
+ATOM   110693 H  H      . ASN P  2 577 ? 153.222 178.178 215.925 1.00 11.54 ? 577 ASN P H      1 
+ATOM   110694 H  HA     . ASN P  2 577 ? 153.951 175.910 215.025 1.00 11.54 ? 577 ASN P HA     1 
+ATOM   110695 H  HB2    . ASN P  2 577 ? 153.014 178.178 213.676 1.00 11.54 ? 577 ASN P HB2    1 
+ATOM   110696 H  HB3    . ASN P  2 577 ? 153.440 176.897 212.841 1.00 11.54 ? 577 ASN P HB3    1 
+ATOM   110697 H  HD21   . ASN P  2 577 ? 150.828 178.105 213.142 1.00 11.54 ? 577 ASN P HD21   1 
+ATOM   110698 H  HD22   . ASN P  2 577 ? 149.900 177.038 213.609 1.00 11.54 ? 577 ASN P HD22   1 
+ATOM   110699 N  N      . LEU P  2 578 ? 155.956 178.166 213.943 1.00 9.83  ? 578 LEU P N      1 
+ATOM   110700 C  CA     . LEU P  2 578 ? 157.320 178.447 213.532 1.00 9.83  ? 578 LEU P CA     1 
+ATOM   110701 C  C      . LEU P  2 578 ? 157.826 179.701 214.228 1.00 9.83  ? 578 LEU P C      1 
+ATOM   110702 O  O      . LEU P  2 578 ? 157.035 180.574 214.596 1.00 9.83  ? 578 LEU P O      1 
+ATOM   110703 C  CB     . LEU P  2 578 ? 157.415 178.597 212.004 1.00 9.83  ? 578 LEU P CB     1 
+ATOM   110704 C  CG     . LEU P  2 578 ? 156.510 179.579 211.261 1.00 9.83  ? 578 LEU P CG     1 
+ATOM   110705 C  CD1    . LEU P  2 578 ? 157.059 180.975 211.246 1.00 9.83  ? 578 LEU P CD1    1 
+ATOM   110706 C  CD2    . LEU P  2 578 ? 156.334 179.096 209.852 1.00 9.83  ? 578 LEU P CD2    1 
+ATOM   110707 H  H      . LEU P  2 578 ? 155.456 178.864 213.956 1.00 9.83  ? 578 LEU P H      1 
+ATOM   110708 H  HA     . LEU P  2 578 ? 157.882 177.707 213.798 1.00 9.83  ? 578 LEU P HA     1 
+ATOM   110709 H  HB2    . LEU P  2 578 ? 158.323 178.851 211.791 1.00 9.83  ? 578 LEU P HB2    1 
+ATOM   110710 H  HB3    . LEU P  2 578 ? 157.238 177.726 211.616 1.00 9.83  ? 578 LEU P HB3    1 
+ATOM   110711 H  HG     . LEU P  2 578 ? 155.638 179.599 211.682 1.00 9.83  ? 578 LEU P HG     1 
+ATOM   110712 H  HD11   . LEU P  2 578 ? 156.542 181.495 210.612 1.00 9.83  ? 578 LEU P HD11   1 
+ATOM   110713 H  HD12   . LEU P  2 578 ? 156.982 181.355 212.132 1.00 9.83  ? 578 LEU P HD12   1 
+ATOM   110714 H  HD13   . LEU P  2 578 ? 157.985 180.944 210.964 1.00 9.83  ? 578 LEU P HD13   1 
+ATOM   110715 H  HD21   . LEU P  2 578 ? 155.836 179.762 209.355 1.00 9.83  ? 578 LEU P HD21   1 
+ATOM   110716 H  HD22   . LEU P  2 578 ? 157.210 178.972 209.459 1.00 9.83  ? 578 LEU P HD22   1 
+ATOM   110717 H  HD23   . LEU P  2 578 ? 155.853 178.255 209.866 1.00 9.83  ? 578 LEU P HD23   1 
+ATOM   110718 N  N      . PRO P  2 579 ? 159.139 179.814 214.428 1.00 10.97 ? 579 PRO P N      1 
+ATOM   110719 C  CA     . PRO P  2 579 ? 159.667 180.889 215.276 1.00 10.97 ? 579 PRO P CA     1 
+ATOM   110720 C  C      . PRO P  2 579 ? 159.384 182.264 214.702 1.00 10.97 ? 579 PRO P C      1 
+ATOM   110721 O  O      . PRO P  2 579 ? 159.288 182.446 213.486 1.00 10.97 ? 579 PRO P O      1 
+ATOM   110722 C  CB     . PRO P  2 579 ? 161.174 180.612 215.313 1.00 10.97 ? 579 PRO P CB     1 
+ATOM   110723 C  CG     . PRO P  2 579 ? 161.442 179.663 214.226 1.00 10.97 ? 579 PRO P CG     1 
+ATOM   110724 C  CD     . PRO P  2 579 ? 160.197 178.907 213.958 1.00 10.97 ? 579 PRO P CD     1 
+ATOM   110725 H  HA     . PRO P  2 579 ? 159.298 180.831 216.167 1.00 10.97 ? 579 PRO P HA     1 
+ATOM   110726 H  HB2    . PRO P  2 579 ? 161.658 181.437 215.169 1.00 10.97 ? 579 PRO P HB2    1 
+ATOM   110727 H  HB3    . PRO P  2 579 ? 161.413 180.219 216.161 1.00 10.97 ? 579 PRO P HB3    1 
+ATOM   110728 H  HG2    . PRO P  2 579 ? 161.709 180.157 213.438 1.00 10.97 ? 579 PRO P HG2    1 
+ATOM   110729 H  HG3    . PRO P  2 579 ? 162.147 179.060 214.499 1.00 10.97 ? 579 PRO P HG3    1 
+ATOM   110730 H  HD2    . PRO P  2 579 ? 160.109 178.736 213.010 1.00 10.97 ? 579 PRO P HD2    1 
+ATOM   110731 H  HD3    . PRO P  2 579 ? 160.189 178.085 214.469 1.00 10.97 ? 579 PRO P HD3    1 
+ATOM   110732 N  N      . VAL P  2 580 ? 159.254 183.245 215.597 1.00 11.07 ? 580 VAL P N      1 
+ATOM   110733 C  CA     . VAL P  2 580 ? 158.825 184.574 215.185 1.00 11.07 ? 580 VAL P CA     1 
+ATOM   110734 C  C      . VAL P  2 580 ? 159.795 185.631 215.704 1.00 11.07 ? 580 VAL P C      1 
+ATOM   110735 O  O      . VAL P  2 580 ? 160.519 185.436 216.686 1.00 11.07 ? 580 VAL P O      1 
+ATOM   110736 C  CB     . VAL P  2 580 ? 157.389 184.883 215.655 1.00 11.07 ? 580 VAL P CB     1 
+ATOM   110737 C  CG1    . VAL P  2 580 ? 156.927 186.218 215.117 1.00 11.07 ? 580 VAL P CG1    1 
+ATOM   110738 C  CG2    . VAL P  2 580 ? 156.450 183.800 215.225 1.00 11.07 ? 580 VAL P CG2    1 
+ATOM   110739 H  H      . VAL P  2 580 ? 159.404 183.166 216.437 1.00 11.07 ? 580 VAL P H      1 
+ATOM   110740 H  HA     . VAL P  2 580 ? 158.832 184.621 214.219 1.00 11.07 ? 580 VAL P HA     1 
+ATOM   110741 H  HB     . VAL P  2 580 ? 157.368 184.921 216.621 1.00 11.07 ? 580 VAL P HB     1 
+ATOM   110742 H  HG11   . VAL P  2 580 ? 155.958 186.233 215.120 1.00 11.07 ? 580 VAL P HG11   1 
+ATOM   110743 H  HG12   . VAL P  2 580 ? 157.274 186.925 215.680 1.00 11.07 ? 580 VAL P HG12   1 
+ATOM   110744 H  HG13   . VAL P  2 580 ? 157.251 186.317 214.208 1.00 11.07 ? 580 VAL P HG13   1 
+ATOM   110745 H  HG21   . VAL P  2 580 ? 155.571 183.997 215.581 1.00 11.07 ? 580 VAL P HG21   1 
+ATOM   110746 H  HG22   . VAL P  2 580 ? 156.422 183.787 214.257 1.00 11.07 ? 580 VAL P HG22   1 
+ATOM   110747 H  HG23   . VAL P  2 580 ? 156.768 182.953 215.568 1.00 11.07 ? 580 VAL P HG23   1 
+ATOM   110748 N  N      . ARG P  2 581 ? 159.787 186.772 215.013 1.00 14.51 ? 581 ARG P N      1 
+ATOM   110749 C  CA     . ARG P  2 581 ? 160.514 187.983 215.382 1.00 14.51 ? 581 ARG P CA     1 
+ATOM   110750 C  C      . ARG P  2 581 ? 159.469 189.035 215.727 1.00 14.51 ? 581 ARG P C      1 
+ATOM   110751 O  O      . ARG P  2 581 ? 158.750 189.514 214.844 1.00 14.51 ? 581 ARG P O      1 
+ATOM   110752 C  CB     . ARG P  2 581 ? 161.412 188.437 214.232 1.00 14.51 ? 581 ARG P CB     1 
+ATOM   110753 C  CG     . ARG P  2 581 ? 162.386 189.565 214.526 1.00 14.51 ? 581 ARG P CG     1 
+ATOM   110754 C  CD     . ARG P  2 581 ? 162.869 190.146 213.208 1.00 14.51 ? 581 ARG P CD     1 
+ATOM   110755 N  NE     . ARG P  2 581 ? 164.115 190.902 213.296 1.00 14.51 ? 581 ARG P NE     1 
+ATOM   110756 C  CZ     . ARG P  2 581 ? 164.236 192.088 213.878 1.00 14.51 ? 581 ARG P CZ     1 
+ATOM   110757 N  NH1    . ARG P  2 581 ? 163.188 192.671 214.439 1.00 14.51 ? 581 ARG P NH1    1 
+ATOM   110758 N  NH2    . ARG P  2 581 ? 165.412 192.695 213.894 1.00 14.51 ? 581 ARG P NH2    1 
+ATOM   110759 H  H      . ARG P  2 581 ? 159.345 186.867 214.283 1.00 14.51 ? 581 ARG P H      1 
+ATOM   110760 H  HA     . ARG P  2 581 ? 161.061 187.818 216.161 1.00 14.51 ? 581 ARG P HA     1 
+ATOM   110761 H  HB2    . ARG P  2 581 ? 161.939 187.678 213.947 1.00 14.51 ? 581 ARG P HB2    1 
+ATOM   110762 H  HB3    . ARG P  2 581 ? 160.848 188.731 213.502 1.00 14.51 ? 581 ARG P HB3    1 
+ATOM   110763 H  HG2    . ARG P  2 581 ? 161.945 190.261 215.033 1.00 14.51 ? 581 ARG P HG2    1 
+ATOM   110764 H  HG3    . ARG P  2 581 ? 163.151 189.219 215.007 1.00 14.51 ? 581 ARG P HG3    1 
+ATOM   110765 H  HD2    . ARG P  2 581 ? 163.010 189.418 212.586 1.00 14.51 ? 581 ARG P HD2    1 
+ATOM   110766 H  HD3    . ARG P  2 581 ? 162.188 190.743 212.867 1.00 14.51 ? 581 ARG P HD3    1 
+ATOM   110767 H  HE     . ARG P  2 581 ? 164.769 190.642 212.803 1.00 14.51 ? 581 ARG P HE     1 
+ATOM   110768 H  HH11   . ARG P  2 581 ? 162.422 192.283 214.431 1.00 14.51 ? 581 ARG P HH11   1 
+ATOM   110769 H  HH12   . ARG P  2 581 ? 163.278 193.439 214.815 1.00 14.51 ? 581 ARG P HH12   1 
+ATOM   110770 H  HH21   . ARG P  2 581 ? 166.092 192.318 213.530 1.00 14.51 ? 581 ARG P HH21   1 
+ATOM   110771 H  HH22   . ARG P  2 581 ? 165.494 193.462 214.271 1.00 14.51 ? 581 ARG P HH22   1 
+ATOM   110772 N  N      . ILE P  2 582 ? 159.387 189.395 217.002 1.00 12.48 ? 582 ILE P N      1 
+ATOM   110773 C  CA     . ILE P  2 582 ? 158.261 190.147 217.537 1.00 12.48 ? 582 ILE P CA     1 
+ATOM   110774 C  C      . ILE P  2 582 ? 158.715 191.542 217.934 1.00 12.48 ? 582 ILE P C      1 
+ATOM   110775 O  O      . ILE P  2 582 ? 159.868 191.759 218.322 1.00 12.48 ? 582 ILE P O      1 
+ATOM   110776 C  CB     . ILE P  2 582 ? 157.641 189.425 218.750 1.00 12.48 ? 582 ILE P CB     1 
+ATOM   110777 C  CG1    . ILE P  2 582 ? 157.192 188.024 218.367 1.00 12.48 ? 582 ILE P CG1    1 
+ATOM   110778 C  CG2    . ILE P  2 582 ? 156.453 190.190 219.265 1.00 12.48 ? 582 ILE P CG2    1 
+ATOM   110779 C  CD1    . ILE P  2 582 ? 156.895 187.154 219.546 1.00 12.48 ? 582 ILE P CD1    1 
+ATOM   110780 H  H      . ILE P  2 582 ? 159.983 189.209 217.589 1.00 12.48 ? 582 ILE P H      1 
+ATOM   110781 H  HA     . ILE P  2 582 ? 157.579 190.230 216.856 1.00 12.48 ? 582 ILE P HA     1 
+ATOM   110782 H  HB     . ILE P  2 582 ? 158.301 189.362 219.454 1.00 12.48 ? 582 ILE P HB     1 
+ATOM   110783 H  HG12   . ILE P  2 582 ? 156.383 188.099 217.842 1.00 12.48 ? 582 ILE P HG12   1 
+ATOM   110784 H  HG13   . ILE P  2 582 ? 157.890 187.598 217.852 1.00 12.48 ? 582 ILE P HG13   1 
+ATOM   110785 H  HG21   . ILE P  2 582 ? 155.996 189.653 219.928 1.00 12.48 ? 582 ILE P HG21   1 
+ATOM   110786 H  HG22   . ILE P  2 582 ? 156.756 191.018 219.664 1.00 12.48 ? 582 ILE P HG22   1 
+ATOM   110787 H  HG23   . ILE P  2 582 ? 155.860 190.372 218.523 1.00 12.48 ? 582 ILE P HG23   1 
+ATOM   110788 H  HD11   . ILE P  2 582 ? 156.720 186.254 219.233 1.00 12.48 ? 582 ILE P HD11   1 
+ATOM   110789 H  HD12   . ILE P  2 582 ? 157.664 187.160 220.134 1.00 12.48 ? 582 ILE P HD12   1 
+ATOM   110790 H  HD13   . ILE P  2 582 ? 156.121 187.504 220.011 1.00 12.48 ? 582 ILE P HD13   1 
+ATOM   110791 N  N      . SER P  2 583 ? 157.780 192.488 217.858 1.00 12.51 ? 583 SER P N      1 
+ATOM   110792 C  CA     . SER P  2 583 ? 157.953 193.846 218.361 1.00 12.51 ? 583 SER P CA     1 
+ATOM   110793 C  C      . SER P  2 583 ? 156.927 194.053 219.467 1.00 12.51 ? 583 SER P C      1 
+ATOM   110794 O  O      . SER P  2 583 ? 155.732 194.201 219.193 1.00 12.51 ? 583 SER P O      1 
+ATOM   110795 C  CB     . SER P  2 583 ? 157.786 194.873 217.245 1.00 12.51 ? 583 SER P CB     1 
+ATOM   110796 O  OG     . SER P  2 583 ? 157.974 196.189 217.726 1.00 12.51 ? 583 SER P OG     1 
+ATOM   110797 H  H      . SER P  2 583 ? 157.009 192.359 217.505 1.00 12.51 ? 583 SER P H      1 
+ATOM   110798 H  HA     . SER P  2 583 ? 158.838 193.942 218.739 1.00 12.51 ? 583 SER P HA     1 
+ATOM   110799 H  HB2    . SER P  2 583 ? 158.443 194.698 216.556 1.00 12.51 ? 583 SER P HB2    1 
+ATOM   110800 H  HB3    . SER P  2 583 ? 156.893 194.796 216.881 1.00 12.51 ? 583 SER P HB3    1 
+ATOM   110801 H  HG     . SER P  2 583 ? 157.904 196.734 217.091 1.00 12.51 ? 583 SER P HG     1 
+ATOM   110802 N  N      . ILE P  2 584 ? 157.397 194.068 220.706 1.00 16.66 ? 584 ILE P N      1 
+ATOM   110803 C  CA     . ILE P  2 584 ? 156.542 193.986 221.878 1.00 16.66 ? 584 ILE P CA     1 
+ATOM   110804 C  C      . ILE P  2 584 ? 155.995 195.369 222.208 1.00 16.66 ? 584 ILE P C      1 
+ATOM   110805 O  O      . ILE P  2 584 ? 156.523 196.395 221.776 1.00 16.66 ? 584 ILE P O      1 
+ATOM   110806 C  CB     . ILE P  2 584 ? 157.330 193.380 223.057 1.00 16.66 ? 584 ILE P CB     1 
+ATOM   110807 C  CG1    . ILE P  2 584 ? 157.619 191.908 222.784 1.00 16.66 ? 584 ILE P CG1    1 
+ATOM   110808 C  CG2    . ILE P  2 584 ? 156.574 193.505 224.356 1.00 16.66 ? 584 ILE P CG2    1 
+ATOM   110809 C  CD1    . ILE P  2 584 ? 158.926 191.437 223.334 1.00 16.66 ? 584 ILE P CD1    1 
+ATOM   110810 H  H      . ILE P  2 584 ? 158.230 194.126 220.899 1.00 16.66 ? 584 ILE P H      1 
+ATOM   110811 H  HA     . ILE P  2 584 ? 155.794 193.404 221.686 1.00 16.66 ? 584 ILE P HA     1 
+ATOM   110812 H  HB     . ILE P  2 584 ? 158.173 193.849 223.140 1.00 16.66 ? 584 ILE P HB     1 
+ATOM   110813 H  HG12   . ILE P  2 584 ? 156.919 191.374 223.186 1.00 16.66 ? 584 ILE P HG12   1 
+ATOM   110814 H  HG13   . ILE P  2 584 ? 157.633 191.766 221.828 1.00 16.66 ? 584 ILE P HG13   1 
+ATOM   110815 H  HG21   . ILE P  2 584 ? 157.009 192.950 225.021 1.00 16.66 ? 584 ILE P HG21   1 
+ATOM   110816 H  HG22   . ILE P  2 584 ? 156.583 194.431 224.643 1.00 16.66 ? 584 ILE P HG22   1 
+ATOM   110817 H  HG23   . ILE P  2 584 ? 155.664 193.204 224.217 1.00 16.66 ? 584 ILE P HG23   1 
+ATOM   110818 H  HD11   . ILE P  2 584 ? 159.019 190.489 223.152 1.00 16.66 ? 584 ILE P HD11   1 
+ATOM   110819 H  HD12   . ILE P  2 584 ? 159.639 191.930 222.901 1.00 16.66 ? 584 ILE P HD12   1 
+ATOM   110820 H  HD13   . ILE P  2 584 ? 158.942 191.599 224.289 1.00 16.66 ? 584 ILE P HD13   1 
+ATOM   110821 N  N      . ASN P  2 585 ? 154.913 195.394 222.983 1.00 20.92 ? 585 ASN P N      1 
+ATOM   110822 C  CA     . ASN P  2 585 ? 154.220 196.620 223.339 1.00 20.92 ? 585 ASN P CA     1 
+ATOM   110823 C  C      . ASN P  2 585 ? 154.394 196.918 224.823 1.00 20.92 ? 585 ASN P C      1 
+ATOM   110824 O  O      . ASN P  2 585 ? 154.630 196.018 225.633 1.00 20.92 ? 585 ASN P O      1 
+ATOM   110825 C  CB     . ASN P  2 585 ? 152.733 196.527 222.982 1.00 20.92 ? 585 ASN P CB     1 
+ATOM   110826 C  CG     . ASN P  2 585 ? 152.043 195.360 223.644 1.00 20.92 ? 585 ASN P CG     1 
+ATOM   110827 O  OD1    . ASN P  2 585 ? 152.518 194.823 224.643 1.00 20.92 ? 585 ASN P OD1    1 
+ATOM   110828 N  ND2    . ASN P  2 585 ? 150.913 194.954 223.083 1.00 20.92 ? 585 ASN P ND2    1 
+ATOM   110829 H  H      . ASN P  2 585 ? 154.552 194.693 223.320 1.00 20.92 ? 585 ASN P H      1 
+ATOM   110830 H  HA     . ASN P  2 585 ? 154.603 197.356 222.841 1.00 20.92 ? 585 ASN P HA     1 
+ATOM   110831 H  HB2    . ASN P  2 585 ? 152.287 197.337 223.268 1.00 20.92 ? 585 ASN P HB2    1 
+ATOM   110832 H  HB3    . ASN P  2 585 ? 152.642 196.418 222.023 1.00 20.92 ? 585 ASN P HB3    1 
+ATOM   110833 H  HD21   . ASN P  2 585 ? 150.617 195.355 222.384 1.00 20.92 ? 585 ASN P HD21   1 
+ATOM   110834 H  HD22   . ASN P  2 585 ? 150.479 194.292 223.418 1.00 20.92 ? 585 ASN P HD22   1 
+ATOM   110835 N  N      . GLN P  2 586 ? 154.277 198.199 225.167 1.00 28.90 ? 586 GLN P N      1 
+ATOM   110836 C  CA     . GLN P  2 586 ? 154.584 198.669 226.508 1.00 28.90 ? 586 GLN P CA     1 
+ATOM   110837 C  C      . GLN P  2 586 ? 153.551 198.171 227.518 1.00 28.90 ? 586 GLN P C      1 
+ATOM   110838 O  O      . GLN P  2 586 ? 152.555 197.527 227.177 1.00 28.90 ? 586 GLN P O      1 
+ATOM   110839 C  CB     . GLN P  2 586 ? 154.643 200.194 226.534 1.00 28.90 ? 586 GLN P CB     1 
+ATOM   110840 C  CG     . GLN P  2 586 ? 155.918 200.772 225.959 1.00 28.90 ? 586 GLN P CG     1 
+ATOM   110841 C  CD     . GLN P  2 586 ? 156.263 202.119 226.556 1.00 28.90 ? 586 GLN P CD     1 
+ATOM   110842 O  OE1    . GLN P  2 586 ? 157.204 202.241 227.340 1.00 28.90 ? 586 GLN P OE1    1 
+ATOM   110843 N  NE2    . GLN P  2 586 ? 155.502 203.141 226.187 1.00 28.90 ? 586 GLN P NE2    1 
+ATOM   110844 H  H      . GLN P  2 586 ? 154.020 198.821 224.634 1.00 28.90 ? 586 GLN P H      1 
+ATOM   110845 H  HA     . GLN P  2 586 ? 155.451 198.329 226.772 1.00 28.90 ? 586 GLN P HA     1 
+ATOM   110846 H  HB2    . GLN P  2 586 ? 153.901 200.540 226.017 1.00 28.90 ? 586 GLN P HB2    1 
+ATOM   110847 H  HB3    . GLN P  2 586 ? 154.571 200.494 227.452 1.00 28.90 ? 586 GLN P HB3    1 
+ATOM   110848 H  HG2    . GLN P  2 586 ? 156.651 200.166 226.140 1.00 28.90 ? 586 GLN P HG2    1 
+ATOM   110849 H  HG3    . GLN P  2 586 ? 155.810 200.887 225.003 1.00 28.90 ? 586 GLN P HG3    1 
+ATOM   110850 H  HE21   . GLN P  2 586 ? 155.657 203.927 226.498 1.00 28.90 ? 586 GLN P HE21   1 
+ATOM   110851 H  HE22   . GLN P  2 586 ? 154.853 203.016 225.637 1.00 28.90 ? 586 GLN P HE22   1 
+ATOM   110852 N  N      . ALA P  2 587 ? 153.809 198.486 228.786 1.00 31.11 ? 587 ALA P N      1 
+ATOM   110853 C  CA     . ALA P  2 587 ? 152.960 198.101 229.903 1.00 31.11 ? 587 ALA P CA     1 
+ATOM   110854 C  C      . ALA P  2 587 ? 152.463 199.345 230.626 1.00 31.11 ? 587 ALA P C      1 
+ATOM   110855 O  O      . ALA P  2 587 ? 153.208 200.316 230.791 1.00 31.11 ? 587 ALA P O      1 
+ATOM   110856 C  CB     . ALA P  2 587 ? 153.716 197.203 230.879 1.00 31.11 ? 587 ALA P CB     1 
+ATOM   110857 H  H      . ALA P  2 587 ? 154.498 198.938 229.029 1.00 31.11 ? 587 ALA P H      1 
+ATOM   110858 H  HA     . ALA P  2 587 ? 152.193 197.613 229.572 1.00 31.11 ? 587 ALA P HA     1 
+ATOM   110859 H  HB1    . ALA P  2 587 ? 153.112 196.926 231.585 1.00 31.11 ? 587 ALA P HB1    1 
+ATOM   110860 H  HB2    . ALA P  2 587 ? 154.048 196.428 230.401 1.00 31.11 ? 587 ALA P HB2    1 
+ATOM   110861 H  HB3    . ALA P  2 587 ? 154.458 197.703 231.250 1.00 31.11 ? 587 ALA P HB3    1 
+ATOM   110862 N  N      . ARG P  2 588 ? 151.206 199.307 231.063 1.00 35.43 ? 588 ARG P N      1 
+ATOM   110863 C  CA     . ARG P  2 588 ? 150.572 200.439 231.735 1.00 35.43 ? 588 ARG P CA     1 
+ATOM   110864 C  C      . ARG P  2 588 ? 149.897 199.944 233.007 1.00 35.43 ? 588 ARG P C      1 
+ATOM   110865 O  O      . ARG P  2 588 ? 148.950 199.135 232.924 1.00 35.43 ? 588 ARG P O      1 
+ATOM   110866 C  CB     . ARG P  2 588 ? 149.548 201.119 230.823 1.00 35.43 ? 588 ARG P CB     1 
+ATOM   110867 C  CG     . ARG P  2 588 ? 149.962 201.236 229.367 1.00 35.43 ? 588 ARG P CG     1 
+ATOM   110868 C  CD     . ARG P  2 588 ? 151.068 202.250 229.183 1.00 35.43 ? 588 ARG P CD     1 
+ATOM   110869 N  NE     . ARG P  2 588 ? 151.257 202.595 227.778 1.00 35.43 ? 588 ARG P NE     1 
+ATOM   110870 C  CZ     . ARG P  2 588 ? 152.070 203.553 227.346 1.00 35.43 ? 588 ARG P CZ     1 
+ATOM   110871 N  NH1    . ARG P  2 588 ? 152.175 203.794 226.048 1.00 35.43 ? 588 ARG P NH1    1 
+ATOM   110872 N  NH2    . ARG P  2 588 ? 152.776 204.273 228.207 1.00 35.43 ? 588 ARG P NH2    1 
+ATOM   110873 H  H      . ARG P  2 588 ? 150.691 198.624 230.982 1.00 35.43 ? 588 ARG P H      1 
+ATOM   110874 H  HA     . ARG P  2 588 ? 151.248 201.092 231.956 1.00 35.43 ? 588 ARG P HA     1 
+ATOM   110875 H  HB2    . ARG P  2 588 ? 148.724 200.611 230.858 1.00 35.43 ? 588 ARG P HB2    1 
+ATOM   110876 H  HB3    . ARG P  2 588 ? 149.393 202.016 231.154 1.00 35.43 ? 588 ARG P HB3    1 
+ATOM   110877 H  HG2    . ARG P  2 588 ? 150.279 200.379 229.046 1.00 35.43 ? 588 ARG P HG2    1 
+ATOM   110878 H  HG3    . ARG P  2 588 ? 149.200 201.526 228.842 1.00 35.43 ? 588 ARG P HG3    1 
+ATOM   110879 H  HD2    . ARG P  2 588 ? 150.840 203.059 229.665 1.00 35.43 ? 588 ARG P HD2    1 
+ATOM   110880 H  HD3    . ARG P  2 588 ? 151.898 201.882 229.520 1.00 35.43 ? 588 ARG P HD3    1 
+ATOM   110881 H  HE     . ARG P  2 588 ? 150.698 202.268 227.213 1.00 35.43 ? 588 ARG P HE     1 
+ATOM   110882 H  HH11   . ARG P  2 588 ? 151.718 203.329 225.487 1.00 35.43 ? 588 ARG P HH11   1 
+ATOM   110883 H  HH12   . ARG P  2 588 ? 152.700 204.414 225.766 1.00 35.43 ? 588 ARG P HH12   1 
+ATOM   110884 H  HH21   . ARG P  2 588 ? 152.713 204.124 229.051 1.00 35.43 ? 588 ARG P HH21   1 
+ATOM   110885 H  HH22   . ARG P  2 588 ? 153.299 204.892 227.920 1.00 35.43 ? 588 ARG P HH22   1 
+ATOM   110886 N  N      . PRO P  2 589 ? 150.326 200.386 234.203 1.00 35.59 ? 589 PRO P N      1 
+ATOM   110887 C  CA     . PRO P  2 589 ? 151.477 201.240 234.517 1.00 35.59 ? 589 PRO P CA     1 
+ATOM   110888 C  C      . PRO P  2 589 ? 152.773 200.443 234.608 1.00 35.59 ? 589 PRO P C      1 
+ATOM   110889 O  O      . PRO P  2 589 ? 152.792 199.372 235.213 1.00 35.59 ? 589 PRO P O      1 
+ATOM   110890 C  CB     . PRO P  2 589 ? 151.104 201.835 235.872 1.00 35.59 ? 589 PRO P CB     1 
+ATOM   110891 C  CG     . PRO P  2 589 ? 150.303 200.769 236.511 1.00 35.59 ? 589 PRO P CG     1 
+ATOM   110892 C  CD     . PRO P  2 589 ? 149.511 200.124 235.402 1.00 35.59 ? 589 PRO P CD     1 
+ATOM   110893 H  HA     . PRO P  2 589 ? 151.574 201.957 233.872 1.00 35.59 ? 589 PRO P HA     1 
+ATOM   110894 N  N      . GLY P  2 590 ? 153.844 200.960 234.015 1.00 36.93 ? 590 GLY P N      1 
+ATOM   110895 C  CA     . GLY P  2 590 ? 155.099 200.250 233.970 1.00 36.93 ? 590 GLY P CA     1 
+ATOM   110896 C  C      . GLY P  2 590 ? 155.763 200.136 235.326 1.00 36.93 ? 590 GLY P C      1 
+ATOM   110897 O  O      . GLY P  2 590 ? 155.185 200.481 236.361 1.00 36.93 ? 590 GLY P O      1 
+ATOM   110898 H  H      . GLY P  2 590 ? 153.861 201.727 233.629 1.00 36.93 ? 590 GLY P H      1 
+ATOM   110899 H  HA2    . GLY P  2 590 ? 154.948 199.355 233.630 1.00 36.93 ? 590 GLY P HA2    1 
+ATOM   110900 H  HA3    . GLY P  2 590 ? 155.707 200.710 233.370 1.00 36.93 ? 590 GLY P HA3    1 
+ATOM   110901 N  N      . PRO P  2 591 ? 156.994 199.637 235.345 1.00 39.96 ? 591 PRO P N      1 
+ATOM   110902 C  CA     . PRO P  2 591 ? 157.744 199.523 236.595 1.00 39.96 ? 591 PRO P CA     1 
+ATOM   110903 C  C      . PRO P  2 591 ? 158.476 200.815 236.950 1.00 39.96 ? 591 PRO P C      1 
+ATOM   110904 O  O      . PRO P  2 591 ? 158.505 201.779 236.183 1.00 39.96 ? 591 PRO P O      1 
+ATOM   110905 C  CB     . PRO P  2 591 ? 158.735 198.392 236.292 1.00 39.96 ? 591 PRO P CB     1 
+ATOM   110906 C  CG     . PRO P  2 591 ? 158.966 198.503 234.840 1.00 39.96 ? 591 PRO P CG     1 
+ATOM   110907 C  CD     . PRO P  2 591 ? 157.643 198.892 234.252 1.00 39.96 ? 591 PRO P CD     1 
+ATOM   110908 H  HA     . PRO P  2 591 ? 157.160 199.262 237.323 1.00 39.96 ? 591 PRO P HA     1 
+ATOM   110909 H  HB2    . PRO P  2 591 ? 159.557 198.529 236.787 1.00 39.96 ? 591 PRO P HB2    1 
+ATOM   110910 H  HB3    . PRO P  2 591 ? 158.336 197.537 236.508 1.00 39.96 ? 591 PRO P HB3    1 
+ATOM   110911 H  HG2    . PRO P  2 591 ? 159.633 199.183 234.665 1.00 39.96 ? 591 PRO P HG2    1 
+ATOM   110912 H  HG3    . PRO P  2 591 ? 159.253 197.645 234.492 1.00 39.96 ? 591 PRO P HG3    1 
+ATOM   110913 H  HD2    . PRO P  2 591 ? 157.769 199.462 233.479 1.00 39.96 ? 591 PRO P HD2    1 
+ATOM   110914 H  HD3    . PRO P  2 591 ? 157.129 198.101 234.033 1.00 39.96 ? 591 PRO P HD3    1 
+ATOM   110915 N  N      . LYS P  2 592 ? 159.076 200.808 238.138 1.00 49.23 ? 592 LYS P N      1 
+ATOM   110916 C  CA     . LYS P  2 592 ? 159.734 201.989 238.688 1.00 49.23 ? 592 LYS P CA     1 
+ATOM   110917 C  C      . LYS P  2 592 ? 161.034 202.229 237.929 1.00 49.23 ? 592 LYS P C      1 
+ATOM   110918 O  O      . LYS P  2 592 ? 161.983 201.448 238.036 1.00 49.23 ? 592 LYS P O      1 
+ATOM   110919 C  CB     . LYS P  2 592 ? 159.983 201.809 240.182 1.00 49.23 ? 592 LYS P CB     1 
+ATOM   110920 C  CG     . LYS P  2 592 ? 161.003 202.761 240.776 1.00 49.23 ? 592 LYS P CG     1 
+ATOM   110921 C  CD     . LYS P  2 592 ? 160.581 203.213 242.165 1.00 49.23 ? 592 LYS P CD     1 
+ATOM   110922 C  CE     . LYS P  2 592 ? 161.668 204.025 242.853 1.00 49.23 ? 592 LYS P CE     1 
+ATOM   110923 N  NZ     . LYS P  2 592 ? 162.263 205.062 241.966 1.00 49.23 ? 592 LYS P NZ     1 
+ATOM   110924 H  H      . LYS P  2 592 ? 159.120 200.119 238.649 1.00 49.23 ? 592 LYS P H      1 
+ATOM   110925 H  HA     . LYS P  2 592 ? 159.165 202.764 238.567 1.00 49.23 ? 592 LYS P HA     1 
+ATOM   110926 H  HB2    . LYS P  2 592 ? 159.146 201.948 240.653 1.00 49.23 ? 592 LYS P HB2    1 
+ATOM   110927 H  HB3    . LYS P  2 592 ? 160.297 200.906 240.338 1.00 49.23 ? 592 LYS P HB3    1 
+ATOM   110928 H  HG2    . LYS P  2 592 ? 161.861 202.315 240.842 1.00 49.23 ? 592 LYS P HG2    1 
+ATOM   110929 H  HG3    . LYS P  2 592 ? 161.072 203.547 240.212 1.00 49.23 ? 592 LYS P HG3    1 
+ATOM   110930 H  HD2    . LYS P  2 592 ? 159.789 203.768 242.093 1.00 49.23 ? 592 LYS P HD2    1 
+ATOM   110931 H  HD3    . LYS P  2 592 ? 160.395 202.434 242.712 1.00 49.23 ? 592 LYS P HD3    1 
+ATOM   110932 H  HE2    . LYS P  2 592 ? 161.281 204.475 243.621 1.00 49.23 ? 592 LYS P HE2    1 
+ATOM   110933 H  HE3    . LYS P  2 592 ? 162.377 203.430 243.141 1.00 49.23 ? 592 LYS P HE3    1 
+ATOM   110934 H  HZ1    . LYS P  2 592 ? 161.647 205.666 241.751 1.00 49.23 ? 592 LYS P HZ1    1 
+ATOM   110935 H  HZ2    . LYS P  2 592 ? 162.572 204.685 241.223 1.00 49.23 ? 592 LYS P HZ2    1 
+ATOM   110936 H  HZ3    . LYS P  2 592 ? 162.934 205.469 242.383 1.00 49.23 ? 592 LYS P HZ3    1 
+ATOM   110937 N  N      . SER P  2 593 ? 161.075 203.317 237.160 1.00 57.56 ? 593 SER P N      1 
+ATOM   110938 C  CA     . SER P  2 593 ? 162.180 203.566 236.240 1.00 57.56 ? 593 SER P CA     1 
+ATOM   110939 C  C      . SER P  2 593 ? 163.365 204.235 236.930 1.00 57.56 ? 593 SER P C      1 
+ATOM   110940 O  O      . SER P  2 593 ? 164.452 203.655 237.026 1.00 57.56 ? 593 SER P O      1 
+ATOM   110941 C  CB     . SER P  2 593 ? 161.688 204.434 235.079 1.00 57.56 ? 593 SER P CB     1 
+ATOM   110942 O  OG     . SER P  2 593 ? 161.289 205.715 235.536 1.00 57.56 ? 593 SER P OG     1 
+ATOM   110943 H  H      . SER P  2 593 ? 160.469 203.926 237.151 1.00 57.56 ? 593 SER P H      1 
+ATOM   110944 H  HA     . SER P  2 593 ? 162.487 202.721 235.877 1.00 57.56 ? 593 SER P HA     1 
+ATOM   110945 H  HB2    . SER P  2 593 ? 162.407 204.541 234.437 1.00 57.56 ? 593 SER P HB2    1 
+ATOM   110946 H  HB3    . SER P  2 593 ? 160.928 204.000 234.660 1.00 57.56 ? 593 SER P HB3    1 
+ATOM   110947 H  HG     . SER P  2 593 ? 160.943 206.149 234.907 1.00 57.56 ? 593 SER P HG     1 
+ATOM   110948 N  N      . SER P  2 594 ? 163.169 205.462 237.413 1.00 60.14 ? 594 SER P N      1 
+ATOM   110949 C  CA     . SER P  2 594 ? 164.281 206.288 237.865 1.00 60.14 ? 594 SER P CA     1 
+ATOM   110950 C  C      . SER P  2 594 ? 165.053 205.609 238.990 1.00 60.14 ? 594 SER P C      1 
+ATOM   110951 O  O      . SER P  2 594 ? 164.466 205.027 239.908 1.00 60.14 ? 594 SER P O      1 
+ATOM   110952 C  CB     . SER P  2 594 ? 163.764 207.645 238.337 1.00 60.14 ? 594 SER P CB     1 
+ATOM   110953 O  OG     . SER P  2 594 ? 162.875 207.507 239.433 1.00 60.14 ? 594 SER P OG     1 
+ATOM   110954 H  H      . SER P  2 594 ? 162.400 205.840 237.487 1.00 60.14 ? 594 SER P H      1 
+ATOM   110955 H  HA     . SER P  2 594 ? 164.890 206.436 237.128 1.00 60.14 ? 594 SER P HA     1 
+ATOM   110956 H  HB2    . SER P  2 594 ? 164.518 208.194 238.608 1.00 60.14 ? 594 SER P HB2    1 
+ATOM   110957 H  HB3    . SER P  2 594 ? 163.292 208.073 237.604 1.00 60.14 ? 594 SER P HB3    1 
+ATOM   110958 H  HG     . SER P  2 594 ? 162.179 207.104 239.193 1.00 60.14 ? 594 SER P HG     1 
+ATOM   110959 N  N      . ASP P  2 595 ? 166.383 205.679 238.907 1.00 63.03 ? 595 ASP P N      1 
+ATOM   110960 C  CA     . ASP P  2 595 ? 167.255 205.188 239.969 1.00 63.03 ? 595 ASP P CA     1 
+ATOM   110961 C  C      . ASP P  2 595 ? 168.054 206.316 240.607 1.00 63.03 ? 595 ASP P C      1 
+ATOM   110962 O  O      . ASP P  2 595 ? 167.941 206.538 241.816 1.00 63.03 ? 595 ASP P O      1 
+ATOM   110963 C  CB     . ASP P  2 595 ? 168.197 204.118 239.406 1.00 63.03 ? 595 ASP P CB     1 
+ATOM   110964 C  CG     . ASP P  2 595 ? 167.462 202.873 238.954 1.00 63.03 ? 595 ASP P CG     1 
+ATOM   110965 O  OD1    . ASP P  2 595 ? 166.398 202.566 239.531 1.00 63.03 ? 595 ASP P OD1    1 
+ATOM   110966 O  OD2    . ASP P  2 595 ? 167.946 202.204 238.017 1.00 63.03 ? 595 ASP P OD2    1 
+ATOM   110967 H  H      . ASP P  2 595 ? 166.808 206.011 238.236 1.00 63.03 ? 595 ASP P H      1 
+ATOM   110968 H  HA     . ASP P  2 595 ? 166.716 204.777 240.663 1.00 63.03 ? 595 ASP P HA     1 
+ATOM   110969 H  HB2    . ASP P  2 595 ? 168.665 204.483 238.639 1.00 63.03 ? 595 ASP P HB2    1 
+ATOM   110970 H  HB3    . ASP P  2 595 ? 168.834 203.861 240.091 1.00 63.03 ? 595 ASP P HB3    1 
+ATOM   110971 N  N      . ALA P  2 596 ? 168.861 207.038 239.826 1.00 56.92 ? 596 ALA P N      1 
+ATOM   110972 C  CA     . ALA P  2 596 ? 169.610 208.190 240.313 1.00 56.92 ? 596 ALA P CA     1 
+ATOM   110973 C  C      . ALA P  2 596 ? 170.346 208.854 239.155 1.00 56.92 ? 596 ALA P C      1 
+ATOM   110974 O  O      . ALA P  2 596 ? 170.745 208.177 238.202 1.00 56.92 ? 596 ALA P O      1 
+ATOM   110975 C  CB     . ALA P  2 596 ? 170.595 207.781 241.409 1.00 56.92 ? 596 ALA P CB     1 
+ATOM   110976 H  H      . ALA P  2 596 ? 168.990 206.873 238.993 1.00 56.92 ? 596 ALA P H      1 
+ATOM   110977 H  HA     . ALA P  2 596 ? 168.993 208.838 240.689 1.00 56.92 ? 596 ALA P HA     1 
+ATOM   110978 H  HB1    . ALA P  2 596 ? 171.177 207.085 241.067 1.00 56.92 ? 596 ALA P HB1    1 
+ATOM   110979 H  HB2    . ALA P  2 596 ? 170.101 207.454 242.177 1.00 56.92 ? 596 ALA P HB2    1 
+ATOM   110980 H  HB3    . ALA P  2 596 ? 171.118 208.556 241.665 1.00 56.92 ? 596 ALA P HB3    1 
+ATOM   110981 N  N      . VAL P  2 597 ? 170.540 210.168 239.226 1.00 51.55 ? 597 VAL P N      1 
+ATOM   110982 C  CA     . VAL P  2 597 ? 171.242 210.902 238.175 1.00 51.55 ? 597 VAL P CA     1 
+ATOM   110983 C  C      . VAL P  2 597 ? 171.993 212.062 238.815 1.00 51.55 ? 597 VAL P C      1 
+ATOM   110984 O  O      . VAL P  2 597 ? 171.463 212.753 239.690 1.00 51.55 ? 597 VAL P O      1 
+ATOM   110985 C  CB     . VAL P  2 597 ? 170.275 211.390 237.076 1.00 51.55 ? 597 VAL P CB     1 
+ATOM   110986 C  CG1    . VAL P  2 597 ? 169.142 212.203 237.674 1.00 51.55 ? 597 VAL P CG1    1 
+ATOM   110987 C  CG2    . VAL P  2 597 ? 171.023 212.194 236.021 1.00 51.55 ? 597 VAL P CG2    1 
+ATOM   110988 H  H      . VAL P  2 597 ? 170.274 210.663 239.876 1.00 51.55 ? 597 VAL P H      1 
+ATOM   110989 H  HA     . VAL P  2 597 ? 171.893 210.316 237.762 1.00 51.55 ? 597 VAL P HA     1 
+ATOM   110990 H  HB     . VAL P  2 597 ? 169.887 210.617 236.639 1.00 51.55 ? 597 VAL P HB     1 
+ATOM   110991 H  HG11   . VAL P  2 597 ? 168.610 211.629 238.246 1.00 51.55 ? 597 VAL P HG11   1 
+ATOM   110992 H  HG12   . VAL P  2 597 ? 168.593 212.550 236.953 1.00 51.55 ? 597 VAL P HG12   1 
+ATOM   110993 H  HG13   . VAL P  2 597 ? 169.513 212.934 238.188 1.00 51.55 ? 597 VAL P HG13   1 
+ATOM   110994 H  HG21   . VAL P  2 597 ? 171.337 213.024 236.412 1.00 51.55 ? 597 VAL P HG21   1 
+ATOM   110995 H  HG22   . VAL P  2 597 ? 170.419 212.383 235.287 1.00 51.55 ? 597 VAL P HG22   1 
+ATOM   110996 H  HG23   . VAL P  2 597 ? 171.774 211.671 235.703 1.00 51.55 ? 597 VAL P HG23   1 
+ATOM   110997 N  N      . PHE P  2 598 ? 173.235 212.270 238.372 1.00 48.54 ? 598 PHE P N      1 
+ATOM   110998 C  CA     . PHE P  2 598 ? 174.130 213.204 239.049 1.00 48.54 ? 598 PHE P CA     1 
+ATOM   110999 C  C      . PHE P  2 598 ? 173.777 214.653 238.729 1.00 48.54 ? 598 PHE P C      1 
+ATOM   111000 O  O      . PHE P  2 598 ? 173.634 215.480 239.637 1.00 48.54 ? 598 PHE P O      1 
+ATOM   111001 C  CB     . PHE P  2 598 ? 175.578 212.902 238.660 1.00 48.54 ? 598 PHE P CB     1 
+ATOM   111002 C  CG     . PHE P  2 598 ? 176.136 211.650 239.288 1.00 48.54 ? 598 PHE P CG     1 
+ATOM   111003 C  CD1    . PHE P  2 598 ? 175.382 210.892 240.171 1.00 48.54 ? 598 PHE P CD1    1 
+ATOM   111004 C  CD2    . PHE P  2 598 ? 177.422 211.234 238.993 1.00 48.54 ? 598 PHE P CD2    1 
+ATOM   111005 C  CE1    . PHE P  2 598 ? 175.901 209.748 240.743 1.00 48.54 ? 598 PHE P CE1    1 
+ATOM   111006 C  CE2    . PHE P  2 598 ? 177.944 210.091 239.565 1.00 48.54 ? 598 PHE P CE2    1 
+ATOM   111007 C  CZ     . PHE P  2 598 ? 177.182 209.349 240.439 1.00 48.54 ? 598 PHE P CZ     1 
+ATOM   111008 H  H      . PHE P  2 598 ? 173.578 211.890 237.683 1.00 48.54 ? 598 PHE P H      1 
+ATOM   111009 H  HA     . PHE P  2 598 ? 174.037 213.101 240.007 1.00 48.54 ? 598 PHE P HA     1 
+ATOM   111010 H  HB2    . PHE P  2 598 ? 175.624 212.793 237.697 1.00 48.54 ? 598 PHE P HB2    1 
+ATOM   111011 H  HB3    . PHE P  2 598 ? 176.135 213.644 238.936 1.00 48.54 ? 598 PHE P HB3    1 
+ATOM   111012 H  HD1    . PHE P  2 598 ? 174.516 211.153 240.382 1.00 48.54 ? 598 PHE P HD1    1 
+ATOM   111013 H  HD2    . PHE P  2 598 ? 177.942 211.730 238.404 1.00 48.54 ? 598 PHE P HD2    1 
+ATOM   111014 H  HE1    . PHE P  2 598 ? 175.386 209.249 241.332 1.00 48.54 ? 598 PHE P HE1    1 
+ATOM   111015 H  HE2    . PHE P  2 598 ? 178.809 209.821 239.359 1.00 48.54 ? 598 PHE P HE2    1 
+ATOM   111016 H  HZ     . PHE P  2 598 ? 177.531 208.579 240.824 1.00 48.54 ? 598 PHE P HZ     1 
+ATOM   111017 N  N      . SER P  2 599 ? 173.626 214.978 237.444 1.00 49.15 ? 599 SER P N      1 
+ATOM   111018 C  CA     . SER P  2 599 ? 173.320 216.350 237.050 1.00 49.15 ? 599 SER P CA     1 
+ATOM   111019 C  C      . SER P  2 599 ? 172.117 216.923 237.788 1.00 49.15 ? 599 SER P C      1 
+ATOM   111020 O  O      . SER P  2 599 ? 171.953 218.147 237.829 1.00 49.15 ? 599 SER P O      1 
+ATOM   111021 C  CB     . SER P  2 599 ? 173.073 216.418 235.544 1.00 49.15 ? 599 SER P CB     1 
+ATOM   111022 O  OG     . SER P  2 599 ? 174.073 215.710 234.832 1.00 49.15 ? 599 SER P OG     1 
+ATOM   111023 H  H      . SER P  2 599 ? 173.700 214.428 236.789 1.00 49.15 ? 599 SER P H      1 
+ATOM   111024 H  HA     . SER P  2 599 ? 174.087 216.908 237.250 1.00 49.15 ? 599 SER P HA     1 
+ATOM   111025 H  HB2    . SER P  2 599 ? 172.208 216.025 235.348 1.00 49.15 ? 599 SER P HB2    1 
+ATOM   111026 H  HB3    . SER P  2 599 ? 173.083 217.348 235.268 1.00 49.15 ? 599 SER P HB3    1 
+ATOM   111027 H  HG     . SER P  2 599 ? 173.991 215.850 234.007 1.00 49.15 ? 599 SER P HG     1 
+ATOM   111028 N  N      . GLU P  2 600 ? 171.266 216.071 238.363 1.00 52.83 ? 600 GLU P N      1 
+ATOM   111029 C  CA     . GLU P  2 600 ? 170.153 216.570 239.165 1.00 52.83 ? 600 GLU P CA     1 
+ATOM   111030 C  C      . GLU P  2 600 ? 170.643 217.177 240.471 1.00 52.83 ? 600 GLU P C      1 
+ATOM   111031 O  O      . GLU P  2 600 ? 170.166 218.240 240.886 1.00 52.83 ? 600 GLU P O      1 
+ATOM   111032 C  CB     . GLU P  2 600 ? 169.165 215.439 239.452 1.00 52.83 ? 600 GLU P CB     1 
+ATOM   111033 C  CG     . GLU P  2 600 ? 168.059 215.274 238.418 1.00 52.83 ? 600 GLU P CG     1 
+ATOM   111034 C  CD     . GLU P  2 600 ? 167.219 216.525 238.247 1.00 52.83 ? 600 GLU P CD     1 
+ATOM   111035 O  OE1    . GLU P  2 600 ? 166.324 216.760 239.086 1.00 52.83 ? 600 GLU P OE1    1 
+ATOM   111036 O  OE2    . GLU P  2 600 ? 167.453 217.272 237.274 1.00 52.83 ? 600 GLU P OE2    1 
+ATOM   111037 H  H      . GLU P  2 600 ? 171.313 215.215 238.307 1.00 52.83 ? 600 GLU P H      1 
+ATOM   111038 H  HA     . GLU P  2 600 ? 169.695 217.265 238.670 1.00 52.83 ? 600 GLU P HA     1 
+ATOM   111039 H  HB2    . GLU P  2 600 ? 169.656 214.603 239.506 1.00 52.83 ? 600 GLU P HB2    1 
+ATOM   111040 H  HB3    . GLU P  2 600 ? 168.737 215.615 240.305 1.00 52.83 ? 600 GLU P HB3    1 
+ATOM   111041 H  HG2    . GLU P  2 600 ? 168.458 215.064 237.560 1.00 52.83 ? 600 GLU P HG2    1 
+ATOM   111042 H  HG3    . GLU P  2 600 ? 167.470 214.552 238.691 1.00 52.83 ? 600 GLU P HG3    1 
+ATOM   111043 N  N      . GLU P  2 601 ? 171.591 216.517 241.132 1.00 50.96 ? 601 GLU P N      1 
+ATOM   111044 C  CA     . GLU P  2 601 ? 172.066 216.947 242.438 1.00 50.96 ? 601 GLU P CA     1 
+ATOM   111045 C  C      . GLU P  2 601 ? 173.308 217.822 242.364 1.00 50.96 ? 601 GLU P C      1 
+ATOM   111046 O  O      . GLU P  2 601 ? 173.695 218.409 243.380 1.00 50.96 ? 601 GLU P O      1 
+ATOM   111047 C  CB     . GLU P  2 601 ? 172.362 215.725 243.311 1.00 50.96 ? 601 GLU P CB     1 
+ATOM   111048 C  CG     . GLU P  2 601 ? 171.132 214.909 243.655 1.00 50.96 ? 601 GLU P CG     1 
+ATOM   111049 C  CD     . GLU P  2 601 ? 171.439 213.751 244.582 1.00 50.96 ? 601 GLU P CD     1 
+ATOM   111050 O  OE1    . GLU P  2 601 ? 172.371 213.874 245.403 1.00 50.96 ? 601 GLU P OE1    1 
+ATOM   111051 O  OE2    . GLU P  2 601 ? 170.748 212.716 244.487 1.00 50.96 ? 601 GLU P OE2    1 
+ATOM   111052 H  H      . GLU P  2 601 ? 171.981 215.810 240.837 1.00 50.96 ? 601 GLU P H      1 
+ATOM   111053 H  HA     . GLU P  2 601 ? 171.367 217.458 242.871 1.00 50.96 ? 601 GLU P HA     1 
+ATOM   111054 H  HB2    . GLU P  2 601 ? 172.980 215.147 242.840 1.00 50.96 ? 601 GLU P HB2    1 
+ATOM   111055 H  HB3    . GLU P  2 601 ? 172.759 216.029 244.142 1.00 50.96 ? 601 GLU P HB3    1 
+ATOM   111056 H  HG2    . GLU P  2 601 ? 170.486 215.486 244.092 1.00 50.96 ? 601 GLU P HG2    1 
+ATOM   111057 H  HG3    . GLU P  2 601 ? 170.756 214.549 242.836 1.00 50.96 ? 601 GLU P HG3    1 
+ATOM   111058 N  N      . TRP P  2 602 ? 173.938 217.919 241.196 1.00 47.01 ? 602 TRP P N      1 
+ATOM   111059 C  CA     . TRP P  2 602 ? 175.147 218.712 241.021 1.00 47.01 ? 602 TRP P CA     1 
+ATOM   111060 C  C      . TRP P  2 602 ? 174.844 220.140 240.578 1.00 47.01 ? 602 TRP P C      1 
+ATOM   111061 O  O      . TRP P  2 602 ? 175.709 220.800 239.991 1.00 47.01 ? 602 TRP P O      1 
+ATOM   111062 C  CB     . TRP P  2 602 ? 176.080 218.030 240.018 1.00 47.01 ? 602 TRP P CB     1 
+ATOM   111063 C  CG     . TRP P  2 602 ? 176.982 216.989 240.623 1.00 47.01 ? 602 TRP P CG     1 
+ATOM   111064 C  CD1    . TRP P  2 602 ? 177.035 216.602 241.931 1.00 47.01 ? 602 TRP P CD1    1 
+ATOM   111065 C  CD2    . TRP P  2 602 ? 177.967 216.208 239.936 1.00 47.01 ? 602 TRP P CD2    1 
+ATOM   111066 N  NE1    . TRP P  2 602 ? 177.987 215.628 242.100 1.00 47.01 ? 602 TRP P NE1    1 
+ATOM   111067 C  CE2    . TRP P  2 602 ? 178.574 215.369 240.890 1.00 47.01 ? 602 TRP P CE2    1 
+ATOM   111068 C  CE3    . TRP P  2 602 ? 178.392 216.137 238.608 1.00 47.01 ? 602 TRP P CE3    1 
+ATOM   111069 C  CZ2    . TRP P  2 602 ? 179.583 214.472 240.557 1.00 47.01 ? 602 TRP P CZ2    1 
+ATOM   111070 C  CZ3    . TRP P  2 602 ? 179.393 215.246 238.281 1.00 47.01 ? 602 TRP P CZ3    1 
+ATOM   111071 C  CH2    . TRP P  2 602 ? 179.977 214.425 239.250 1.00 47.01 ? 602 TRP P CH2    1 
+ATOM   111072 H  H      . TRP P  2 602 ? 173.679 217.527 240.476 1.00 47.01 ? 602 TRP P H      1 
+ATOM   111073 H  HA     . TRP P  2 602 ? 175.606 218.776 241.872 1.00 47.01 ? 602 TRP P HA     1 
+ATOM   111074 H  HB2    . TRP P  2 602 ? 175.539 217.591 239.346 1.00 47.01 ? 602 TRP P HB2    1 
+ATOM   111075 H  HB3    . TRP P  2 602 ? 176.642 218.697 239.599 1.00 47.01 ? 602 TRP P HB3    1 
+ATOM   111076 H  HD1    . TRP P  2 602 ? 176.501 216.948 242.608 1.00 47.01 ? 602 TRP P HD1    1 
+ATOM   111077 H  HE1    . TRP P  2 602 ? 178.185 215.244 242.841 1.00 47.01 ? 602 TRP P HE1    1 
+ATOM   111078 H  HE3    . TRP P  2 602 ? 178.009 216.679 237.958 1.00 47.01 ? 602 TRP P HE3    1 
+ATOM   111079 H  HZ2    . TRP P  2 602 ? 179.973 213.926 241.198 1.00 47.01 ? 602 TRP P HZ2    1 
+ATOM   111080 H  HZ3    . TRP P  2 602 ? 179.683 215.191 237.400 1.00 47.01 ? 602 TRP P HZ3    1 
+ATOM   111081 H  HH2    . TRP P  2 602 ? 180.649 213.835 239.000 1.00 47.01 ? 602 TRP P HH2    1 
+ATOM   111082 N  N      . ALA P  2 603 ? 173.641 220.631 240.854 1.00 48.99 ? 603 ALA P N      1 
+ATOM   111083 C  CA     . ALA P  2 603 ? 173.272 222.002 240.519 1.00 48.99 ? 603 ALA P CA     1 
+ATOM   111084 C  C      . ALA P  2 603 ? 171.955 222.379 241.186 1.00 48.99 ? 603 ALA P C      1 
+ATOM   111085 O  O      . ALA P  2 603 ? 171.697 222.002 242.329 1.00 48.99 ? 603 ALA P O      1 
+ATOM   111086 C  CB     . ALA P  2 603 ? 173.171 222.175 239.009 1.00 48.99 ? 603 ALA P CB     1 
+ATOM   111087 H  H      . ALA P  2 603 ? 173.014 220.186 241.237 1.00 48.99 ? 603 ALA P H      1 
+ATOM   111088 H  HA     . ALA P  2 603 ? 173.958 222.604 240.847 1.00 48.99 ? 603 ALA P HA     1 
+ATOM   111089 H  HB1    . ALA P  2 603 ? 172.495 221.571 238.664 1.00 48.99 ? 603 ALA P HB1    1 
+ATOM   111090 H  HB2    . ALA P  2 603 ? 172.925 223.093 238.813 1.00 48.99 ? 603 ALA P HB2    1 
+ATOM   111091 H  HB3    . ALA P  2 603 ? 174.031 221.974 238.607 1.00 48.99 ? 603 ALA P HB3    1 
+ATOM   111092 N  N      . MET Q  2 1   ? 168.471 220.233 174.186 1.00 35.67 ? 1   MET Q N      1 
+ATOM   111093 C  CA     . MET Q  2 1   ? 167.224 220.816 173.710 1.00 35.67 ? 1   MET Q CA     1 
+ATOM   111094 C  C      . MET Q  2 1   ? 166.933 222.108 174.458 1.00 35.67 ? 1   MET Q C      1 
+ATOM   111095 O  O      . MET Q  2 1   ? 167.479 223.161 174.142 1.00 35.67 ? 1   MET Q O      1 
+ATOM   111096 C  CB     . MET Q  2 1   ? 166.067 219.835 173.886 1.00 35.67 ? 1   MET Q CB     1 
+ATOM   111097 C  CG     . MET Q  2 1   ? 166.303 218.484 173.245 1.00 35.67 ? 1   MET Q CG     1 
+ATOM   111098 S  SD     . MET Q  2 1   ? 166.457 218.572 171.455 1.00 35.67 ? 1   MET Q SD     1 
+ATOM   111099 C  CE     . MET Q  2 1   ? 166.832 216.864 171.084 1.00 35.67 ? 1   MET Q CE     1 
+ATOM   111100 N  N      . SER Q  2 2   ? 166.068 222.015 175.460 1.00 42.83 ? 2   SER Q N      1 
+ATOM   111101 C  CA     . SER Q  2 2   ? 165.725 223.153 176.290 1.00 42.83 ? 2   SER Q CA     1 
+ATOM   111102 C  C      . SER Q  2 2   ? 166.525 223.105 177.590 1.00 42.83 ? 2   SER Q C      1 
+ATOM   111103 O  O      . SER Q  2 2   ? 167.441 222.293 177.758 1.00 42.83 ? 2   SER Q O      1 
+ATOM   111104 C  CB     . SER Q  2 2   ? 164.217 223.185 176.539 1.00 42.83 ? 2   SER Q CB     1 
+ATOM   111105 O  OG     . SER Q  2 2   ? 163.507 223.325 175.319 1.00 42.83 ? 2   SER Q OG     1 
+ATOM   111106 N  N      . LEU Q  2 3   ? 166.179 223.994 178.521 1.00 34.53 ? 3   LEU Q N      1 
+ATOM   111107 C  CA     . LEU Q  2 3   ? 167.016 224.215 179.695 1.00 34.53 ? 3   LEU Q CA     1 
+ATOM   111108 C  C      . LEU Q  2 3   ? 167.052 223.009 180.625 1.00 34.53 ? 3   LEU Q C      1 
+ATOM   111109 C  CB     . LEU Q  2 3   ? 166.510 225.441 180.452 1.00 34.53 ? 3   LEU Q CB     1 
+ATOM   111110 C  CG     . LEU Q  2 3   ? 167.235 225.784 181.751 1.00 34.53 ? 3   LEU Q CG     1 
+ATOM   111111 C  CD1    . LEU Q  2 3   ? 168.690 226.141 181.488 1.00 34.53 ? 3   LEU Q CD1    1 
+ATOM   111112 C  CD2    . LEU Q  2 3   ? 166.516 226.909 182.466 1.00 34.53 ? 3   LEU Q CD2    1 
+ATOM   111113 H  HA     . LEU Q  2 3   ? 167.922 224.394 179.402 1.00 34.53 ? 3   LEU Q HA     1 
+ATOM   111114 H  HB2    . LEU Q  2 3   ? 166.576 226.209 179.864 1.00 34.53 ? 3   LEU Q HB2    1 
+ATOM   111115 H  HB3    . LEU Q  2 3   ? 165.580 225.293 180.675 1.00 34.53 ? 3   LEU Q HB3    1 
+ATOM   111116 H  HG     . LEU Q  2 3   ? 167.216 225.011 182.333 1.00 34.53 ? 3   LEU Q HG     1 
+ATOM   111117 H  HD11   . LEU Q  2 3   ? 169.058 226.564 182.279 1.00 34.53 ? 3   LEU Q HD11   1 
+ATOM   111118 H  HD12   . LEU Q  2 3   ? 169.184 225.329 181.290 1.00 34.53 ? 3   LEU Q HD12   1 
+ATOM   111119 H  HD13   . LEU Q  2 3   ? 168.736 226.750 180.733 1.00 34.53 ? 3   LEU Q HD13   1 
+ATOM   111120 H  HD21   . LEU Q  2 3   ? 167.150 227.611 182.674 1.00 34.53 ? 3   LEU Q HD21   1 
+ATOM   111121 H  HD22   . LEU Q  2 3   ? 165.817 227.251 181.888 1.00 34.53 ? 3   LEU Q HD22   1 
+ATOM   111122 H  HD23   . LEU Q  2 3   ? 166.128 226.557 183.283 1.00 34.53 ? 3   LEU Q HD23   1 
+ATOM   111123 N  N      . PHE Q  2 4   ? 165.968 222.242 180.708 1.00 29.85 ? 4   PHE Q N      1 
+ATOM   111124 C  CA     . PHE Q  2 4   ? 165.787 221.322 181.825 1.00 29.85 ? 4   PHE Q CA     1 
+ATOM   111125 C  C      . PHE Q  2 4   ? 166.854 220.232 181.818 1.00 29.85 ? 4   PHE Q C      1 
+ATOM   111126 O  O      . PHE Q  2 4   ? 166.975 219.470 180.853 1.00 29.85 ? 4   PHE Q O      1 
+ATOM   111127 C  CB     . PHE Q  2 4   ? 164.395 220.703 181.779 1.00 29.85 ? 4   PHE Q CB     1 
+ATOM   111128 C  CG     . PHE Q  2 4   ? 164.004 220.009 183.054 1.00 29.85 ? 4   PHE Q CG     1 
+ATOM   111129 C  CD1    . PHE Q  2 4   ? 163.588 220.742 184.150 1.00 29.85 ? 4   PHE Q CD1    1 
+ATOM   111130 C  CD2    . PHE Q  2 4   ? 164.063 218.630 183.160 1.00 29.85 ? 4   PHE Q CD2    1 
+ATOM   111131 C  CE1    . PHE Q  2 4   ? 163.232 220.114 185.324 1.00 29.85 ? 4   PHE Q CE1    1 
+ATOM   111132 C  CE2    . PHE Q  2 4   ? 163.707 217.999 184.336 1.00 29.85 ? 4   PHE Q CE2    1 
+ATOM   111133 C  CZ     . PHE Q  2 4   ? 163.292 218.742 185.416 1.00 29.85 ? 4   PHE Q CZ     1 
+ATOM   111134 H  H      . PHE Q  2 4   ? 165.334 222.230 180.130 1.00 29.85 ? 4   PHE Q H      1 
+ATOM   111135 H  HA     . PHE Q  2 4   ? 165.867 221.818 182.654 1.00 29.85 ? 4   PHE Q HA     1 
+ATOM   111136 H  HB2    . PHE Q  2 4   ? 163.749 221.405 181.612 1.00 29.85 ? 4   PHE Q HB2    1 
+ATOM   111137 H  HB3    . PHE Q  2 4   ? 164.367 220.052 181.062 1.00 29.85 ? 4   PHE Q HB3    1 
+ATOM   111138 H  HD1    . PHE Q  2 4   ? 163.546 221.668 184.094 1.00 29.85 ? 4   PHE Q HD1    1 
+ATOM   111139 H  HD2    . PHE Q  2 4   ? 164.342 218.123 182.434 1.00 29.85 ? 4   PHE Q HD2    1 
+ATOM   111140 H  HE1    . PHE Q  2 4   ? 162.953 220.618 186.053 1.00 29.85 ? 4   PHE Q HE1    1 
+ATOM   111141 H  HE2    . PHE Q  2 4   ? 163.747 217.073 184.399 1.00 29.85 ? 4   PHE Q HE2    1 
+ATOM   111142 H  HZ     . PHE Q  2 4   ? 163.053 218.316 186.207 1.00 29.85 ? 4   PHE Q HZ     1 
+ATOM   111143 N  N      . LYS Q  2 5   ? 167.626 220.163 182.902 1.00 45.17 ? 5   LYS Q N      1 
+ATOM   111144 C  CA     . LYS Q  2 5   ? 168.573 219.083 183.155 1.00 45.17 ? 5   LYS Q CA     1 
+ATOM   111145 C  C      . LYS Q  2 5   ? 168.250 218.284 184.413 1.00 45.17 ? 5   LYS Q C      1 
+ATOM   111146 O  O      . LYS Q  2 5   ? 167.611 218.794 185.338 1.00 45.17 ? 5   LYS Q O      1 
+ATOM   111147 C  CB     . LYS Q  2 5   ? 170.050 219.514 183.083 1.00 45.17 ? 5   LYS Q CB     1 
+ATOM   111148 C  CG     . LYS Q  2 5   ? 170.682 219.358 181.710 1.00 45.17 ? 5   LYS Q CG     1 
+ATOM   111149 C  CD     . LYS Q  2 5   ? 170.687 220.670 180.941 1.00 45.17 ? 5   LYS Q CD     1 
+ATOM   111150 C  CE     . LYS Q  2 5   ? 171.546 220.577 179.692 1.00 45.17 ? 5   LYS Q CE     1 
+ATOM   111151 N  NZ     . LYS Q  2 5   ? 171.367 221.753 178.800 1.00 45.17 ? 5   LYS Q NZ     1 
+ATOM   111152 H  H      . LYS Q  2 5   ? 167.614 220.756 183.525 1.00 45.17 ? 5   LYS Q H      1 
+ATOM   111153 H  HA     . LYS Q  2 5   ? 168.699 219.695 183.895 1.00 45.17 ? 5   LYS Q HA     1 
+ATOM   111154 H  HB2    . LYS Q  2 5   ? 170.116 220.449 183.333 1.00 45.17 ? 5   LYS Q HB2    1 
+ATOM   111155 H  HB3    . LYS Q  2 5   ? 170.559 218.973 183.705 1.00 45.17 ? 5   LYS Q HB3    1 
+ATOM   111156 H  HG2    . LYS Q  2 5   ? 171.600 219.063 181.815 1.00 45.17 ? 5   LYS Q HG2    1 
+ATOM   111157 H  HG3    . LYS Q  2 5   ? 170.176 218.707 181.198 1.00 45.17 ? 5   LYS Q HG3    1 
+ATOM   111158 H  HD2    . LYS Q  2 5   ? 169.781 220.888 180.670 1.00 45.17 ? 5   LYS Q HD2    1 
+ATOM   111159 H  HD3    . LYS Q  2 5   ? 171.047 221.374 181.503 1.00 45.17 ? 5   LYS Q HD3    1 
+ATOM   111160 H  HE2    . LYS Q  2 5   ? 172.480 220.535 179.952 1.00 45.17 ? 5   LYS Q HE2    1 
+ATOM   111161 H  HE3    . LYS Q  2 5   ? 171.302 219.780 179.197 1.00 45.17 ? 5   LYS Q HE3    1 
+ATOM   111162 H  HZ1    . LYS Q  2 5   ? 172.098 221.872 178.307 1.00 45.17 ? 5   LYS Q HZ1    1 
+ATOM   111163 H  HZ2    . LYS Q  2 5   ? 170.673 221.624 178.259 1.00 45.17 ? 5   LYS Q HZ2    1 
+ATOM   111164 H  HZ3    . LYS Q  2 5   ? 171.225 222.484 179.286 1.00 45.17 ? 5   LYS Q HZ3    1 
+ATOM   111165 N  N      . LEU Q  2 6   ? 168.697 217.030 184.445 1.00 43.24 ? 6   LEU Q N      1 
+ATOM   111166 C  CA     . LEU Q  2 6   ? 168.370 216.127 185.543 1.00 43.24 ? 6   LEU Q CA     1 
+ATOM   111167 C  C      . LEU Q  2 6   ? 169.581 215.566 186.272 1.00 43.24 ? 6   LEU Q C      1 
+ATOM   111168 O  O      . LEU Q  2 6   ? 169.581 215.524 187.503 1.00 43.24 ? 6   LEU Q O      1 
+ATOM   111169 C  CB     . LEU Q  2 6   ? 167.519 214.963 185.016 1.00 43.24 ? 6   LEU Q CB     1 
+ATOM   111170 C  CG     . LEU Q  2 6   ? 166.694 214.209 186.064 1.00 43.24 ? 6   LEU Q CG     1 
+ATOM   111171 C  CD1    . LEU Q  2 6   ? 165.430 213.644 185.436 1.00 43.24 ? 6   LEU Q CD1    1 
+ATOM   111172 C  CD2    . LEU Q  2 6   ? 167.505 213.102 186.727 1.00 43.24 ? 6   LEU Q CD2    1 
+ATOM   111173 H  H      . LEU Q  2 6   ? 169.188 216.674 183.837 1.00 43.24 ? 6   LEU Q H      1 
+ATOM   111174 H  HA     . LEU Q  2 6   ? 167.835 216.606 186.192 1.00 43.24 ? 6   LEU Q HA     1 
+ATOM   111175 H  HB2    . LEU Q  2 6   ? 166.902 215.316 184.358 1.00 43.24 ? 6   LEU Q HB2    1 
+ATOM   111176 H  HB3    . LEU Q  2 6   ? 168.111 214.324 184.590 1.00 43.24 ? 6   LEU Q HB3    1 
+ATOM   111177 H  HG     . LEU Q  2 6   ? 166.425 214.833 186.757 1.00 43.24 ? 6   LEU Q HG     1 
+ATOM   111178 H  HD11   . LEU Q  2 6   ? 165.109 212.910 185.981 1.00 43.24 ? 6   LEU Q HD11   1 
+ATOM   111179 H  HD12   . LEU Q  2 6   ? 164.760 214.344 185.396 1.00 43.24 ? 6   LEU Q HD12   1 
+ATOM   111180 H  HD13   . LEU Q  2 6   ? 165.635 213.326 184.544 1.00 43.24 ? 6   LEU Q HD13   1 
+ATOM   111181 H  HD21   . LEU Q  2 6   ? 166.909 212.546 187.253 1.00 43.24 ? 6   LEU Q HD21   1 
+ATOM   111182 H  HD22   . LEU Q  2 6   ? 167.934 212.568 186.041 1.00 43.24 ? 6   LEU Q HD22   1 
+ATOM   111183 H  HD23   . LEU Q  2 6   ? 168.174 213.502 187.303 1.00 43.24 ? 6   LEU Q HD23   1 
+ATOM   111184 N  N      . THR Q  2 7   ? 170.613 215.127 185.553 1.00 56.18 ? 7   THR Q N      1 
+ATOM   111185 C  CA     . THR Q  2 7   ? 171.721 214.406 186.170 1.00 56.18 ? 7   THR Q CA     1 
+ATOM   111186 C  C      . THR Q  2 7   ? 172.702 215.359 186.842 1.00 56.18 ? 7   THR Q C      1 
+ATOM   111187 O  O      . THR Q  2 7   ? 173.023 216.423 186.304 1.00 56.18 ? 7   THR Q O      1 
+ATOM   111188 C  CB     . THR Q  2 7   ? 172.454 213.564 185.124 1.00 56.18 ? 7   THR Q CB     1 
+ATOM   111189 O  OG1    . THR Q  2 7   ? 171.525 212.691 184.470 1.00 56.18 ? 7   THR Q OG1    1 
+ATOM   111190 C  CG2    . THR Q  2 7   ? 173.557 212.737 185.773 1.00 56.18 ? 7   THR Q CG2    1 
+ATOM   111191 H  H      . THR Q  2 7   ? 170.694 215.239 184.705 1.00 56.18 ? 7   THR Q H      1 
+ATOM   111192 H  HA     . THR Q  2 7   ? 171.374 213.808 186.850 1.00 56.18 ? 7   THR Q HA     1 
+ATOM   111193 H  HB     . THR Q  2 7   ? 172.858 214.153 184.467 1.00 56.18 ? 7   THR Q HB     1 
+ATOM   111194 H  HG1    . THR Q  2 7   ? 171.938 212.077 184.070 1.00 56.18 ? 7   THR Q HG1    1 
+ATOM   111195 H  HG21   . THR Q  2 7   ? 173.913 212.101 185.133 1.00 56.18 ? 7   THR Q HG21   1 
+ATOM   111196 H  HG22   . THR Q  2 7   ? 174.277 213.314 186.074 1.00 56.18 ? 7   THR Q HG22   1 
+ATOM   111197 H  HG23   . THR Q  2 7   ? 173.201 212.253 186.534 1.00 56.18 ? 7   THR Q HG23   1 
+ATOM   111198 N  N      . GLU Q  2 8   ? 173.175 214.972 188.031 1.00 59.06 ? 8   GLU Q N      1 
+ATOM   111199 C  CA     . GLU Q  2 8   ? 174.183 215.758 188.736 1.00 59.06 ? 8   GLU Q CA     1 
+ATOM   111200 C  C      . GLU Q  2 8   ? 175.311 214.902 189.308 1.00 59.06 ? 8   GLU Q C      1 
+ATOM   111201 O  O      . GLU Q  2 8   ? 176.437 215.386 189.463 1.00 59.06 ? 8   GLU Q O      1 
+ATOM   111202 C  CB     . GLU Q  2 8   ? 173.542 216.555 189.875 1.00 59.06 ? 8   GLU Q CB     1 
+ATOM   111203 C  CG     . GLU Q  2 8   ? 172.404 217.465 189.449 1.00 59.06 ? 8   GLU Q CG     1 
+ATOM   111204 C  CD     . GLU Q  2 8   ? 171.048 216.806 189.606 1.00 59.06 ? 8   GLU Q CD     1 
+ATOM   111205 O  OE1    . GLU Q  2 8   ? 170.042 217.534 189.733 1.00 59.06 ? 8   GLU Q OE1    1 
+ATOM   111206 O  OE2    . GLU Q  2 8   ? 170.989 215.558 189.612 1.00 59.06 ? 8   GLU Q OE2    1 
+ATOM   111207 H  H      . GLU Q  2 8   ? 172.925 214.263 188.447 1.00 59.06 ? 8   GLU Q H      1 
+ATOM   111208 H  HA     . GLU Q  2 8   ? 174.579 216.390 188.118 1.00 59.06 ? 8   GLU Q HA     1 
+ATOM   111209 H  HB2    . GLU Q  2 8   ? 173.195 215.932 190.533 1.00 59.06 ? 8   GLU Q HB2    1 
+ATOM   111210 H  HB3    . GLU Q  2 8   ? 174.224 217.110 190.284 1.00 59.06 ? 8   GLU Q HB3    1 
+ATOM   111211 H  HG2    . GLU Q  2 8   ? 172.415 218.268 189.993 1.00 59.06 ? 8   GLU Q HG2    1 
+ATOM   111212 H  HG3    . GLU Q  2 8   ? 172.519 217.696 188.514 1.00 59.06 ? 8   GLU Q HG3    1 
+ATOM   111213 N  N      . ILE Q  2 9   ? 175.033 213.638 189.621 1.00 50.28 ? 9   ILE Q N      1 
+ATOM   111214 C  CA     . ILE Q  2 9   ? 175.901 212.840 190.481 1.00 50.28 ? 9   ILE Q CA     1 
+ATOM   111215 C  C      . ILE Q  2 9   ? 176.622 211.777 189.661 1.00 50.28 ? 9   ILE Q C      1 
+ATOM   111216 O  O      . ILE Q  2 9   ? 176.144 211.334 188.611 1.00 50.28 ? 9   ILE Q O      1 
+ATOM   111217 C  CB     . ILE Q  2 9   ? 175.093 212.196 191.630 1.00 50.28 ? 9   ILE Q CB     1 
+ATOM   111218 C  CG1    . ILE Q  2 9   ? 176.019 211.664 192.729 1.00 50.28 ? 9   ILE Q CG1    1 
+ATOM   111219 C  CG2    . ILE Q  2 9   ? 174.204 211.075 191.103 1.00 50.28 ? 9   ILE Q CG2    1 
+ATOM   111220 C  CD1    . ILE Q  2 9   ? 176.754 212.740 193.495 1.00 50.28 ? 9   ILE Q CD1    1 
+ATOM   111221 H  H      . ILE Q  2 9   ? 174.338 213.215 189.343 1.00 50.28 ? 9   ILE Q H      1 
+ATOM   111222 H  HA     . ILE Q  2 9   ? 176.572 213.419 190.871 1.00 50.28 ? 9   ILE Q HA     1 
+ATOM   111223 H  HB     . ILE Q  2 9   ? 174.524 212.878 192.019 1.00 50.28 ? 9   ILE Q HB     1 
+ATOM   111224 H  HG12   . ILE Q  2 9   ? 175.483 211.169 193.367 1.00 50.28 ? 9   ILE Q HG12   1 
+ATOM   111225 H  HG13   . ILE Q  2 9   ? 176.679 211.077 192.334 1.00 50.28 ? 9   ILE Q HG13   1 
+ATOM   111226 H  HG21   . ILE Q  2 9   ? 173.591 210.806 191.804 1.00 50.28 ? 9   ILE Q HG21   1 
+ATOM   111227 H  HG22   . ILE Q  2 9   ? 173.707 211.400 190.337 1.00 50.28 ? 9   ILE Q HG22   1 
+ATOM   111228 H  HG23   . ILE Q  2 9   ? 174.757 210.322 190.844 1.00 50.28 ? 9   ILE Q HG23   1 
+ATOM   111229 H  HD11   . ILE Q  2 9   ? 177.205 212.332 194.251 1.00 50.28 ? 9   ILE Q HD11   1 
+ATOM   111230 H  HD12   . ILE Q  2 9   ? 177.404 213.159 192.911 1.00 50.28 ? 9   ILE Q HD12   1 
+ATOM   111231 H  HD13   . ILE Q  2 9   ? 176.114 213.397 193.808 1.00 50.28 ? 9   ILE Q HD13   1 
+ATOM   111232 N  N      . SER Q  2 10  ? 177.789 211.369 190.161 1.00 46.85 ? 10  SER Q N      1 
+ATOM   111233 C  CA     . SER Q  2 10  ? 178.583 210.298 189.577 1.00 46.85 ? 10  SER Q CA     1 
+ATOM   111234 C  C      . SER Q  2 10  ? 178.875 209.260 190.652 1.00 46.85 ? 10  SER Q C      1 
+ATOM   111235 O  O      . SER Q  2 10  ? 178.717 209.517 191.848 1.00 46.85 ? 10  SER Q O      1 
+ATOM   111236 C  CB     . SER Q  2 10  ? 179.893 210.829 188.981 1.00 46.85 ? 10  SER Q CB     1 
+ATOM   111237 O  OG     . SER Q  2 10  ? 179.644 211.677 187.874 1.00 46.85 ? 10  SER Q OG     1 
+ATOM   111238 H  H      . SER Q  2 10  ? 178.151 211.710 190.862 1.00 46.85 ? 10  SER Q H      1 
+ATOM   111239 H  HA     . SER Q  2 10  ? 178.076 209.872 188.869 1.00 46.85 ? 10  SER Q HA     1 
+ATOM   111240 H  HB2    . SER Q  2 10  ? 180.366 211.330 189.663 1.00 46.85 ? 10  SER Q HB2    1 
+ATOM   111241 H  HB3    . SER Q  2 10  ? 180.433 210.079 188.687 1.00 46.85 ? 10  SER Q HB3    1 
+ATOM   111242 H  HG     . SER Q  2 10  ? 180.371 211.958 187.559 1.00 46.85 ? 10  SER Q HG     1 
+ATOM   111243 N  N      . ALA Q  2 11  ? 179.314 208.080 190.217 1.00 33.74 ? 11  ALA Q N      1 
+ATOM   111244 C  CA     . ALA Q  2 11  ? 179.445 206.937 191.109 1.00 33.74 ? 11  ALA Q CA     1 
+ATOM   111245 C  C      . ALA Q  2 11  ? 180.686 206.137 190.733 1.00 33.74 ? 11  ALA Q C      1 
+ATOM   111246 O  O      . ALA Q  2 11  ? 181.471 206.536 189.869 1.00 33.74 ? 11  ALA Q O      1 
+ATOM   111247 C  CB     . ALA Q  2 11  ? 178.189 206.067 191.055 1.00 33.74 ? 11  ALA Q CB     1 
+ATOM   111248 H  H      . ALA Q  2 11  ? 179.545 207.916 189.405 1.00 33.74 ? 11  ALA Q H      1 
+ATOM   111249 H  HA     . ALA Q  2 11  ? 179.558 207.253 192.018 1.00 33.74 ? 11  ALA Q HA     1 
+ATOM   111250 H  HB1    . ALA Q  2 11  ? 178.289 205.332 191.676 1.00 33.74 ? 11  ALA Q HB1    1 
+ATOM   111251 H  HB2    . ALA Q  2 11  ? 177.422 206.608 191.297 1.00 33.74 ? 11  ALA Q HB2    1 
+ATOM   111252 H  HB3    . ALA Q  2 11  ? 178.085 205.730 190.152 1.00 33.74 ? 11  ALA Q HB3    1 
+ATOM   111253 N  N      . ILE Q  2 12  ? 180.856 204.991 191.398 1.00 31.09 ? 12  ILE Q N      1 
+ATOM   111254 C  CA     . ILE Q  2 12  ? 182.011 204.126 191.207 1.00 31.09 ? 12  ILE Q CA     1 
+ATOM   111255 C  C      . ILE Q  2 12  ? 181.625 202.781 190.606 1.00 31.09 ? 12  ILE Q C      1 
+ATOM   111256 O  O      . ILE Q  2 12  ? 182.337 202.257 189.742 1.00 31.09 ? 12  ILE Q O      1 
+ATOM   111257 C  CB     . ILE Q  2 12  ? 182.775 203.920 192.534 1.00 31.09 ? 12  ILE Q CB     1 
+ATOM   111258 C  CG1    . ILE Q  2 12  ? 181.929 203.118 193.524 1.00 31.09 ? 12  ILE Q CG1    1 
+ATOM   111259 C  CG2    . ILE Q  2 12  ? 183.158 205.253 193.134 1.00 31.09 ? 12  ILE Q CG2    1 
+ATOM   111260 C  CD1    . ILE Q  2 12  ? 182.467 203.120 194.933 1.00 31.09 ? 12  ILE Q CD1    1 
+ATOM   111261 H  H      . ILE Q  2 12  ? 180.301 204.694 191.981 1.00 31.09 ? 12  ILE Q H      1 
+ATOM   111262 H  HA     . ILE Q  2 12  ? 182.619 204.557 190.589 1.00 31.09 ? 12  ILE Q HA     1 
+ATOM   111263 H  HB     . ILE Q  2 12  ? 183.584 203.421 192.348 1.00 31.09 ? 12  ILE Q HB     1 
+ATOM   111264 H  HG12   . ILE Q  2 12  ? 181.036 203.491 193.548 1.00 31.09 ? 12  ILE Q HG12   1 
+ATOM   111265 H  HG13   . ILE Q  2 12  ? 181.895 202.196 193.229 1.00 31.09 ? 12  ILE Q HG13   1 
+ATOM   111266 H  HG21   . ILE Q  2 12  ? 183.875 205.119 193.772 1.00 31.09 ? 12  ILE Q HG21   1 
+ATOM   111267 H  HG22   . ILE Q  2 12  ? 183.452 205.841 192.422 1.00 31.09 ? 12  ILE Q HG22   1 
+ATOM   111268 H  HG23   . ILE Q  2 12  ? 182.383 205.631 193.576 1.00 31.09 ? 12  ILE Q HG23   1 
+ATOM   111269 H  HD11   . ILE Q  2 12  ? 182.085 202.372 195.417 1.00 31.09 ? 12  ILE Q HD11   1 
+ATOM   111270 H  HD12   . ILE Q  2 12  ? 183.431 203.034 194.899 1.00 31.09 ? 12  ILE Q HD12   1 
+ATOM   111271 H  HD13   . ILE Q  2 12  ? 182.224 203.953 195.364 1.00 31.09 ? 12  ILE Q HD13   1 
+ATOM   111272 N  N      . GLY Q  2 13  ? 180.513 202.202 191.043 1.00 25.42 ? 13  GLY Q N      1 
+ATOM   111273 C  CA     . GLY Q  2 13  ? 180.135 200.886 190.585 1.00 25.42 ? 13  GLY Q CA     1 
+ATOM   111274 C  C      . GLY Q  2 13  ? 178.668 200.614 190.820 1.00 25.42 ? 13  GLY Q C      1 
+ATOM   111275 O  O      . GLY Q  2 13  ? 177.906 201.500 191.212 1.00 25.42 ? 13  GLY Q O      1 
+ATOM   111276 H  H      . GLY Q  2 13  ? 179.964 202.554 191.601 1.00 25.42 ? 13  GLY Q H      1 
+ATOM   111277 H  HA2    . GLY Q  2 13  ? 180.312 200.809 189.637 1.00 25.42 ? 13  GLY Q HA2    1 
+ATOM   111278 H  HA3    . GLY Q  2 13  ? 180.653 200.214 191.052 1.00 25.42 ? 13  GLY Q HA3    1 
+ATOM   111279 N  N      . TYR Q  2 14  ? 178.282 199.365 190.569 1.00 20.06 ? 14  TYR Q N      1 
+ATOM   111280 C  CA     . TYR Q  2 14  ? 176.886 198.957 190.653 1.00 20.06 ? 14  TYR Q CA     1 
+ATOM   111281 C  C      . TYR Q  2 14  ? 176.755 197.592 191.313 1.00 20.06 ? 14  TYR Q C      1 
+ATOM   111282 O  O      . TYR Q  2 14  ? 177.623 196.727 191.162 1.00 20.06 ? 14  TYR Q O      1 
+ATOM   111283 C  CB     . TYR Q  2 14  ? 176.219 198.945 189.267 1.00 20.06 ? 14  TYR Q CB     1 
+ATOM   111284 C  CG     . TYR Q  2 14  ? 176.824 198.001 188.254 1.00 20.06 ? 14  TYR Q CG     1 
+ATOM   111285 C  CD1    . TYR Q  2 14  ? 178.100 198.211 187.753 1.00 20.06 ? 14  TYR Q CD1    1 
+ATOM   111286 C  CD2    . TYR Q  2 14  ? 176.103 196.919 187.771 1.00 20.06 ? 14  TYR Q CD2    1 
+ATOM   111287 C  CE1    . TYR Q  2 14  ? 178.648 197.357 186.819 1.00 20.06 ? 14  TYR Q CE1    1 
+ATOM   111288 C  CE2    . TYR Q  2 14  ? 176.642 196.062 186.839 1.00 20.06 ? 14  TYR Q CE2    1 
+ATOM   111289 C  CZ     . TYR Q  2 14  ? 177.913 196.286 186.365 1.00 20.06 ? 14  TYR Q CZ     1 
+ATOM   111290 O  OH     . TYR Q  2 14  ? 178.454 195.432 185.433 1.00 20.06 ? 14  TYR Q OH     1 
+ATOM   111291 H  H      . TYR Q  2 14  ? 178.817 198.730 190.348 1.00 20.06 ? 14  TYR Q H      1 
+ATOM   111292 H  HA     . TYR Q  2 14  ? 176.404 199.596 191.200 1.00 20.06 ? 14  TYR Q HA     1 
+ATOM   111293 H  HB2    . TYR Q  2 14  ? 175.293 198.690 189.379 1.00 20.06 ? 14  TYR Q HB2    1 
+ATOM   111294 H  HB3    . TYR Q  2 14  ? 176.265 199.838 188.896 1.00 20.06 ? 14  TYR Q HB3    1 
+ATOM   111295 H  HD1    . TYR Q  2 14  ? 178.598 198.933 188.059 1.00 20.06 ? 14  TYR Q HD1    1 
+ATOM   111296 H  HD2    . TYR Q  2 14  ? 175.245 196.764 188.088 1.00 20.06 ? 14  TYR Q HD2    1 
+ATOM   111297 H  HE1    . TYR Q  2 14  ? 179.507 197.505 186.496 1.00 20.06 ? 14  TYR Q HE1    1 
+ATOM   111298 H  HE2    . TYR Q  2 14  ? 176.149 195.338 186.531 1.00 20.06 ? 14  TYR Q HE2    1 
+ATOM   111299 H  HH     . TYR Q  2 14  ? 177.871 194.886 185.176 1.00 20.06 ? 14  TYR Q HH     1 
+ATOM   111300 N  N      . VAL Q  2 15  ? 175.661 197.427 192.061 1.00 12.27 ? 15  VAL Q N      1 
+ATOM   111301 C  CA     . VAL Q  2 15  ? 175.375 196.183 192.767 1.00 12.27 ? 15  VAL Q CA     1 
+ATOM   111302 C  C      . VAL Q  2 15  ? 175.052 195.079 191.772 1.00 12.27 ? 15  VAL Q C      1 
+ATOM   111303 O  O      . VAL Q  2 15  ? 174.347 195.298 190.778 1.00 12.27 ? 15  VAL Q O      1 
+ATOM   111304 C  CB     . VAL Q  2 15  ? 174.212 196.394 193.750 1.00 12.27 ? 15  VAL Q CB     1 
+ATOM   111305 C  CG1    . VAL Q  2 15  ? 173.663 195.072 194.216 1.00 12.27 ? 15  VAL Q CG1    1 
+ATOM   111306 C  CG2    . VAL Q  2 15  ? 174.652 197.227 194.926 1.00 12.27 ? 15  VAL Q CG2    1 
+ATOM   111307 H  H      . VAL Q  2 15  ? 175.065 198.033 192.179 1.00 12.27 ? 15  VAL Q H      1 
+ATOM   111308 H  HA     . VAL Q  2 15  ? 176.154 195.916 193.272 1.00 12.27 ? 15  VAL Q HA     1 
+ATOM   111309 H  HB     . VAL Q  2 15  ? 173.503 196.870 193.299 1.00 12.27 ? 15  VAL Q HB     1 
+ATOM   111310 H  HG11   . VAL Q  2 15  ? 173.176 195.215 195.041 1.00 12.27 ? 15  VAL Q HG11   1 
+ATOM   111311 H  HG12   . VAL Q  2 15  ? 173.069 194.723 193.537 1.00 12.27 ? 15  VAL Q HG12   1 
+ATOM   111312 H  HG13   . VAL Q  2 15  ? 174.398 194.462 194.367 1.00 12.27 ? 15  VAL Q HG13   1 
+ATOM   111313 H  HG21   . VAL Q  2 15  ? 175.382 196.775 195.373 1.00 12.27 ? 15  VAL Q HG21   1 
+ATOM   111314 H  HG22   . VAL Q  2 15  ? 174.938 198.096 194.607 1.00 12.27 ? 15  VAL Q HG22   1 
+ATOM   111315 H  HG23   . VAL Q  2 15  ? 173.903 197.322 195.533 1.00 12.27 ? 15  VAL Q HG23   1 
+ATOM   111316 N  N      . VAL Q  2 16  ? 175.556 193.874 192.044 1.00 13.34 ? 16  VAL Q N      1 
+ATOM   111317 C  CA     . VAL Q  2 16  ? 175.396 192.754 191.123 1.00 13.34 ? 16  VAL Q CA     1 
+ATOM   111318 C  C      . VAL Q  2 16  ? 174.929 191.494 191.847 1.00 13.34 ? 16  VAL Q C      1 
+ATOM   111319 O  O      . VAL Q  2 16  ? 174.563 190.505 191.203 1.00 13.34 ? 16  VAL Q O      1 
+ATOM   111320 C  CB     . VAL Q  2 16  ? 176.713 192.499 190.366 1.00 13.34 ? 16  VAL Q CB     1 
+ATOM   111321 C  CG1    . VAL Q  2 16  ? 177.743 191.867 191.275 1.00 13.34 ? 16  VAL Q CG1    1 
+ATOM   111322 C  CG2    . VAL Q  2 16  ? 176.473 191.646 189.147 1.00 13.34 ? 16  VAL Q CG2    1 
+ATOM   111323 H  H      . VAL Q  2 16  ? 175.997 193.684 192.755 1.00 13.34 ? 16  VAL Q H      1 
+ATOM   111324 H  HA     . VAL Q  2 16  ? 174.722 192.981 190.467 1.00 13.34 ? 16  VAL Q HA     1 
+ATOM   111325 H  HB     . VAL Q  2 16  ? 177.067 193.346 190.064 1.00 13.34 ? 16  VAL Q HB     1 
+ATOM   111326 H  HG11   . VAL Q  2 16  ? 178.617 191.955 190.865 1.00 13.34 ? 16  VAL Q HG11   1 
+ATOM   111327 H  HG12   . VAL Q  2 16  ? 177.731 192.322 192.131 1.00 13.34 ? 16  VAL Q HG12   1 
+ATOM   111328 H  HG13   . VAL Q  2 16  ? 177.530 190.930 191.393 1.00 13.34 ? 16  VAL Q HG13   1 
+ATOM   111329 H  HG21   . VAL Q  2 16  ? 177.310 191.544 188.670 1.00 13.34 ? 16  VAL Q HG21   1 
+ATOM   111330 H  HG22   . VAL Q  2 16  ? 176.143 190.780 189.425 1.00 13.34 ? 16  VAL Q HG22   1 
+ATOM   111331 H  HG23   . VAL Q  2 16  ? 175.822 192.089 188.582 1.00 13.34 ? 16  VAL Q HG23   1 
+ATOM   111332 N  N      . GLY Q  2 17  ? 174.925 191.509 193.180 1.00 10.73 ? 17  GLY Q N      1 
+ATOM   111333 C  CA     . GLY Q  2 17  ? 174.569 190.311 193.918 1.00 10.73 ? 17  GLY Q CA     1 
+ATOM   111334 C  C      . GLY Q  2 17  ? 174.138 190.582 195.340 1.00 10.73 ? 17  GLY Q C      1 
+ATOM   111335 O  O      . GLY Q  2 17  ? 174.402 191.646 195.906 1.00 10.73 ? 17  GLY Q O      1 
+ATOM   111336 H  H      . GLY Q  2 17  ? 175.123 192.184 193.669 1.00 10.73 ? 17  GLY Q H      1 
+ATOM   111337 H  HA2    . GLY Q  2 17  ? 173.845 189.859 193.464 1.00 10.73 ? 17  GLY Q HA2    1 
+ATOM   111338 H  HA3    . GLY Q  2 17  ? 175.330 189.714 193.946 1.00 10.73 ? 17  GLY Q HA3    1 
+ATOM   111339 N  N      . LEU Q  2 18  ? 173.454 189.588 195.910 1.00 9.44  ? 18  LEU Q N      1 
+ATOM   111340 C  CA     . LEU Q  2 18  ? 173.075 189.572 197.320 1.00 9.44  ? 18  LEU Q CA     1 
+ATOM   111341 C  C      . LEU Q  2 18  ? 173.006 188.119 197.759 1.00 9.44  ? 18  LEU Q C      1 
+ATOM   111342 O  O      . LEU Q  2 18  ? 172.188 187.356 197.240 1.00 9.44  ? 18  LEU Q O      1 
+ATOM   111343 C  CB     . LEU Q  2 18  ? 171.732 190.256 197.567 1.00 9.44  ? 18  LEU Q CB     1 
+ATOM   111344 C  CG     . LEU Q  2 18  ? 171.482 191.658 197.017 1.00 9.44  ? 18  LEU Q CG     1 
+ATOM   111345 C  CD1    . LEU Q  2 18  ? 170.006 191.955 196.974 1.00 9.44  ? 18  LEU Q CD1    1 
+ATOM   111346 C  CD2    . LEU Q  2 18  ? 172.180 192.696 197.850 1.00 9.44  ? 18  LEU Q CD2    1 
+ATOM   111347 H  H      . LEU Q  2 18  ? 173.192 188.892 195.485 1.00 9.44  ? 18  LEU Q H      1 
+ATOM   111348 H  HA     . LEU Q  2 18  ? 173.747 190.022 197.848 1.00 9.44  ? 18  LEU Q HA     1 
+ATOM   111349 H  HB2    . LEU Q  2 18  ? 171.048 189.679 197.201 1.00 9.44  ? 18  LEU Q HB2    1 
+ATOM   111350 H  HB3    . LEU Q  2 18  ? 171.611 190.309 198.525 1.00 9.44  ? 18  LEU Q HB3    1 
+ATOM   111351 H  HG     . LEU Q  2 18  ? 171.823 191.713 196.115 1.00 9.44  ? 18  LEU Q HG     1 
+ATOM   111352 H  HD11   . LEU Q  2 18  ? 169.840 192.775 197.464 1.00 9.44  ? 18  LEU Q HD11   1 
+ATOM   111353 H  HD12   . LEU Q  2 18  ? 169.736 192.056 196.049 1.00 9.44  ? 18  LEU Q HD12   1 
+ATOM   111354 H  HD13   . LEU Q  2 18  ? 169.522 191.225 197.387 1.00 9.44  ? 18  LEU Q HD13   1 
+ATOM   111355 H  HD21   . LEU Q  2 18  ? 171.886 193.573 197.563 1.00 9.44  ? 18  LEU Q HD21   1 
+ATOM   111356 H  HD22   . LEU Q  2 18  ? 171.949 192.556 198.780 1.00 9.44  ? 18  LEU Q HD22   1 
+ATOM   111357 H  HD23   . LEU Q  2 18  ? 173.134 192.607 197.724 1.00 9.44  ? 18  LEU Q HD23   1 
+ATOM   111358 N  N      . GLU Q  2 19  ? 173.854 187.741 198.709 1.00 13.49 ? 19  GLU Q N      1 
+ATOM   111359 C  CA     . GLU Q  2 19  ? 174.044 186.346 199.094 1.00 13.49 ? 19  GLU Q CA     1 
+ATOM   111360 C  C      . GLU Q  2 19  ? 174.002 186.188 200.610 1.00 13.49 ? 19  GLU Q C      1 
+ATOM   111361 O  O      . GLU Q  2 19  ? 174.895 185.598 201.221 1.00 13.49 ? 19  GLU Q O      1 
+ATOM   111362 C  CB     . GLU Q  2 19  ? 175.356 185.806 198.529 1.00 13.49 ? 19  GLU Q CB     1 
+ATOM   111363 C  CG     . GLU Q  2 19  ? 175.393 185.708 197.006 1.00 13.49 ? 19  GLU Q CG     1 
+ATOM   111364 C  CD     . GLU Q  2 19  ? 174.436 184.674 196.456 1.00 13.49 ? 19  GLU Q CD     1 
+ATOM   111365 O  OE1    . GLU Q  2 19  ? 174.198 183.665 197.152 1.00 13.49 ? 19  GLU Q OE1    1 
+ATOM   111366 O  OE2    . GLU Q  2 19  ? 173.931 184.870 195.329 1.00 13.49 ? 19  GLU Q OE2    1 
+ATOM   111367 H  H      . GLU Q  2 19  ? 174.343 188.288 199.151 1.00 13.49 ? 19  GLU Q H      1 
+ATOM   111368 H  HA     . GLU Q  2 19  ? 173.322 185.820 198.727 1.00 13.49 ? 19  GLU Q HA     1 
+ATOM   111369 H  HB2    . GLU Q  2 19  ? 176.073 186.395 198.803 1.00 13.49 ? 19  GLU Q HB2    1 
+ATOM   111370 H  HB3    . GLU Q  2 19  ? 175.512 184.918 198.884 1.00 13.49 ? 19  GLU Q HB3    1 
+ATOM   111371 H  HG2    . GLU Q  2 19  ? 175.153 186.563 196.624 1.00 13.49 ? 19  GLU Q HG2    1 
+ATOM   111372 H  HG3    . GLU Q  2 19  ? 176.289 185.466 196.728 1.00 13.49 ? 19  GLU Q HG3    1 
+ATOM   111373 N  N      . GLY Q  2 20  ? 172.954 186.711 201.238 1.00 15.13 ? 20  GLY Q N      1 
+ATOM   111374 C  CA     . GLY Q  2 20  ? 172.780 186.531 202.666 1.00 15.13 ? 20  GLY Q CA     1 
+ATOM   111375 C  C      . GLY Q  2 20  ? 173.591 187.477 203.521 1.00 15.13 ? 20  GLY Q C      1 
+ATOM   111376 O  O      . GLY Q  2 20  ? 174.507 187.050 204.230 1.00 15.13 ? 20  GLY Q O      1 
+ATOM   111377 H  H      . GLY Q  2 20  ? 172.335 187.168 200.859 1.00 15.13 ? 20  GLY Q H      1 
+ATOM   111378 H  HA2    . GLY Q  2 20  ? 171.848 186.651 202.896 1.00 15.13 ? 20  GLY Q HA2    1 
+ATOM   111379 H  HA3    . GLY Q  2 20  ? 173.034 185.628 202.900 1.00 15.13 ? 20  GLY Q HA3    1 
+ATOM   111380 N  N      . GLU Q  2 21  ? 173.270 188.770 203.452 1.00 19.15 ? 21  GLU Q N      1 
+ATOM   111381 C  CA     . GLU Q  2 21  ? 173.965 189.808 204.213 1.00 19.15 ? 21  GLU Q CA     1 
+ATOM   111382 C  C      . GLU Q  2 21  ? 175.358 190.073 203.659 1.00 19.15 ? 21  GLU Q C      1 
+ATOM   111383 O  O      . GLU Q  2 21  ? 176.276 190.418 204.405 1.00 19.15 ? 21  GLU Q O      1 
+ATOM   111384 C  CB     . GLU Q  2 21  ? 174.051 189.451 205.701 1.00 19.15 ? 21  GLU Q CB     1 
+ATOM   111385 C  CG     . GLU Q  2 21  ? 172.737 189.016 206.326 1.00 19.15 ? 21  GLU Q CG     1 
+ATOM   111386 C  CD     . GLU Q  2 21  ? 171.804 190.176 206.607 1.00 19.15 ? 21  GLU Q CD     1 
+ATOM   111387 O  OE1    . GLU Q  2 21  ? 172.166 191.048 207.424 1.00 19.15 ? 21  GLU Q OE1    1 
+ATOM   111388 O  OE2    . GLU Q  2 21  ? 170.706 190.216 206.013 1.00 19.15 ? 21  GLU Q OE2    1 
+ATOM   111389 H  H      . GLU Q  2 21  ? 172.632 189.074 202.964 1.00 19.15 ? 21  GLU Q H      1 
+ATOM   111390 H  HA     . GLU Q  2 21  ? 173.466 190.633 204.141 1.00 19.15 ? 21  GLU Q HA     1 
+ATOM   111391 H  HB2    . GLU Q  2 21  ? 174.686 188.730 205.816 1.00 19.15 ? 21  GLU Q HB2    1 
+ATOM   111392 H  HB3    . GLU Q  2 21  ? 174.359 190.231 206.185 1.00 19.15 ? 21  GLU Q HB3    1 
+ATOM   111393 H  HG2    . GLU Q  2 21  ? 172.285 188.406 205.725 1.00 19.15 ? 21  GLU Q HG2    1 
+ATOM   111394 H  HG3    . GLU Q  2 21  ? 172.926 188.575 207.168 1.00 19.15 ? 21  GLU Q HG3    1 
+ATOM   111395 N  N      . ARG Q  2 22  ? 175.522 189.926 202.348 1.00 18.75 ? 22  ARG Q N      1 
+ATOM   111396 C  CA     . ARG Q  2 22  ? 176.840 189.985 201.727 1.00 18.75 ? 22  ARG Q CA     1 
+ATOM   111397 C  C      . ARG Q  2 22  ? 176.650 190.502 200.309 1.00 18.75 ? 22  ARG Q C      1 
+ATOM   111398 O  O      . ARG Q  2 22  ? 176.152 189.777 199.444 1.00 18.75 ? 22  ARG Q O      1 
+ATOM   111399 C  CB     . ARG Q  2 22  ? 177.494 188.609 201.746 1.00 18.75 ? 22  ARG Q CB     1 
+ATOM   111400 C  CG     . ARG Q  2 22  ? 178.879 188.521 201.162 1.00 18.75 ? 22  ARG Q CG     1 
+ATOM   111401 C  CD     . ARG Q  2 22  ? 179.528 187.222 201.600 1.00 18.75 ? 22  ARG Q CD     1 
+ATOM   111402 N  NE     . ARG Q  2 22  ? 180.564 186.769 200.674 1.00 18.75 ? 22  ARG Q NE     1 
+ATOM   111403 C  CZ     . ARG Q  2 22  ? 181.872 186.809 200.915 1.00 18.75 ? 22  ARG Q CZ     1 
+ATOM   111404 N  NH1    . ARG Q  2 22  ? 182.342 187.286 202.063 1.00 18.75 ? 22  ARG Q NH1    1 
+ATOM   111405 N  NH2    . ARG Q  2 22  ? 182.720 186.369 199.997 1.00 18.75 ? 22  ARG Q NH2    1 
+ATOM   111406 H  H      . ARG Q  2 22  ? 174.884 189.798 201.792 1.00 18.75 ? 22  ARG Q H      1 
+ATOM   111407 H  HA     . ARG Q  2 22  ? 177.400 190.603 202.213 1.00 18.75 ? 22  ARG Q HA     1 
+ATOM   111408 H  HB2    . ARG Q  2 22  ? 177.554 188.316 202.667 1.00 18.75 ? 22  ARG Q HB2    1 
+ATOM   111409 H  HB3    . ARG Q  2 22  ? 176.932 188.001 201.247 1.00 18.75 ? 22  ARG Q HB3    1 
+ATOM   111410 H  HG2    . ARG Q  2 22  ? 178.826 188.528 200.195 1.00 18.75 ? 22  ARG Q HG2    1 
+ATOM   111411 H  HG3    . ARG Q  2 22  ? 179.417 189.259 201.483 1.00 18.75 ? 22  ARG Q HG3    1 
+ATOM   111412 H  HD2    . ARG Q  2 22  ? 179.912 187.345 202.478 1.00 18.75 ? 22  ARG Q HD2    1 
+ATOM   111413 H  HD3    . ARG Q  2 22  ? 178.846 186.536 201.640 1.00 18.75 ? 22  ARG Q HD3    1 
+ATOM   111414 H  HE     . ARG Q  2 22  ? 180.305 186.344 199.973 1.00 18.75 ? 22  ARG Q HE     1 
+ATOM   111415 H  HH11   . ARG Q  2 22  ? 181.808 187.575 202.668 1.00 18.75 ? 22  ARG Q HH11   1 
+ATOM   111416 H  HH12   . ARG Q  2 22  ? 183.190 187.305 202.201 1.00 18.75 ? 22  ARG Q HH12   1 
+ATOM   111417 H  HH21   . ARG Q  2 22  ? 182.423 186.059 199.252 1.00 18.75 ? 22  ARG Q HH21   1 
+ATOM   111418 H  HH22   . ARG Q  2 22  ? 183.566 186.392 200.145 1.00 18.75 ? 22  ARG Q HH22   1 
+ATOM   111419 N  N      . ILE Q  2 23  ? 177.044 191.750 200.076 1.00 13.52 ? 23  ILE Q N      1 
+ATOM   111420 C  CA     . ILE Q  2 23  ? 176.772 192.454 198.829 1.00 13.52 ? 23  ILE Q CA     1 
+ATOM   111421 C  C      . ILE Q  2 23  ? 177.976 192.329 197.908 1.00 13.52 ? 23  ILE Q C      1 
+ATOM   111422 O  O      . ILE Q  2 23  ? 179.125 192.318 198.365 1.00 13.52 ? 23  ILE Q O      1 
+ATOM   111423 C  CB     . ILE Q  2 23  ? 176.440 193.936 199.094 1.00 13.52 ? 23  ILE Q CB     1 
+ATOM   111424 C  CG1    . ILE Q  2 23  ? 175.409 194.076 200.215 1.00 13.52 ? 23  ILE Q CG1    1 
+ATOM   111425 C  CG2    . ILE Q  2 23  ? 175.911 194.588 197.840 1.00 13.52 ? 23  ILE Q CG2    1 
+ATOM   111426 C  CD1    . ILE Q  2 23  ? 175.296 195.468 200.758 1.00 13.52 ? 23  ILE Q CD1    1 
+ATOM   111427 H  H      . ILE Q  2 23  ? 177.475 192.226 200.645 1.00 13.52 ? 23  ILE Q H      1 
+ATOM   111428 H  HA     . ILE Q  2 23  ? 176.014 192.046 198.391 1.00 13.52 ? 23  ILE Q HA     1 
+ATOM   111429 H  HB     . ILE Q  2 23  ? 177.250 194.391 199.361 1.00 13.52 ? 23  ILE Q HB     1 
+ATOM   111430 H  HG12   . ILE Q  2 23  ? 174.541 193.823 199.872 1.00 13.52 ? 23  ILE Q HG12   1 
+ATOM   111431 H  HG13   . ILE Q  2 23  ? 175.652 193.502 200.954 1.00 13.52 ? 23  ILE Q HG13   1 
+ATOM   111432 H  HG21   . ILE Q  2 23  ? 175.752 195.526 198.020 1.00 13.52 ? 23  ILE Q HG21   1 
+ATOM   111433 H  HG22   . ILE Q  2 23  ? 176.566 194.492 197.133 1.00 13.52 ? 23  ILE Q HG22   1 
+ATOM   111434 H  HG23   . ILE Q  2 23  ? 175.084 194.155 197.586 1.00 13.52 ? 23  ILE Q HG23   1 
+ATOM   111435 H  HD11   . ILE Q  2 23  ? 174.693 195.465 201.515 1.00 13.52 ? 23  ILE Q HD11   1 
+ATOM   111436 H  HD12   . ILE Q  2 23  ? 176.173 195.767 201.034 1.00 13.52 ? 23  ILE Q HD12   1 
+ATOM   111437 H  HD13   . ILE Q  2 23  ? 174.953 196.047 200.063 1.00 13.52 ? 23  ILE Q HD13   1 
+ATOM   111438 N  N      . ARG Q  2 24  ? 177.713 192.238 196.606 1.00 15.91 ? 24  ARG Q N      1 
+ATOM   111439 C  CA     . ARG Q  2 24  ? 178.748 192.217 195.583 1.00 15.91 ? 24  ARG Q CA     1 
+ATOM   111440 C  C      . ARG Q  2 24  ? 178.569 193.417 194.665 1.00 15.91 ? 24  ARG Q C      1 
+ATOM   111441 O  O      . ARG Q  2 24  ? 177.449 193.732 194.250 1.00 15.91 ? 24  ARG Q O      1 
+ATOM   111442 C  CB     . ARG Q  2 24  ? 178.705 190.928 194.762 1.00 15.91 ? 24  ARG Q CB     1 
+ATOM   111443 C  CG     . ARG Q  2 24  ? 179.449 189.765 195.386 1.00 15.91 ? 24  ARG Q CG     1 
+ATOM   111444 C  CD     . ARG Q  2 24  ? 180.018 188.823 194.335 1.00 15.91 ? 24  ARG Q CD     1 
+ATOM   111445 N  NE     . ARG Q  2 24  ? 179.053 188.482 193.296 1.00 15.91 ? 24  ARG Q NE     1 
+ATOM   111446 C  CZ     . ARG Q  2 24  ? 177.981 187.718 193.487 1.00 15.91 ? 24  ARG Q CZ     1 
+ATOM   111447 N  NH1    . ARG Q  2 24  ? 177.720 187.210 194.685 1.00 15.91 ? 24  ARG Q NH1    1 
+ATOM   111448 N  NH2    . ARG Q  2 24  ? 177.166 187.460 192.474 1.00 15.91 ? 24  ARG Q NH2    1 
+ATOM   111449 H  H      . ARG Q  2 24  ? 176.921 192.193 196.285 1.00 15.91 ? 24  ARG Q H      1 
+ATOM   111450 H  HA     . ARG Q  2 24  ? 179.617 192.282 196.002 1.00 15.91 ? 24  ARG Q HA     1 
+ATOM   111451 H  HB2    . ARG Q  2 24  ? 177.782 190.663 194.653 1.00 15.91 ? 24  ARG Q HB2    1 
+ATOM   111452 H  HB3    . ARG Q  2 24  ? 179.103 191.104 193.898 1.00 15.91 ? 24  ARG Q HB3    1 
+ATOM   111453 H  HG2    . ARG Q  2 24  ? 180.185 190.106 195.916 1.00 15.91 ? 24  ARG Q HG2    1 
+ATOM   111454 H  HG3    . ARG Q  2 24  ? 178.839 189.262 195.946 1.00 15.91 ? 24  ARG Q HG3    1 
+ATOM   111455 H  HD2    . ARG Q  2 24  ? 180.776 189.249 193.908 1.00 15.91 ? 24  ARG Q HD2    1 
+ATOM   111456 H  HD3    . ARG Q  2 24  ? 180.299 187.999 194.762 1.00 15.91 ? 24  ARG Q HD3    1 
+ATOM   111457 H  HE     . ARG Q  2 24  ? 179.111 188.904 192.550 1.00 15.91 ? 24  ARG Q HE     1 
+ATOM   111458 H  HH11   . ARG Q  2 24  ? 178.242 187.370 195.348 1.00 15.91 ? 24  ARG Q HH11   1 
+ATOM   111459 H  HH12   . ARG Q  2 24  ? 177.023 186.719 194.798 1.00 15.91 ? 24  ARG Q HH12   1 
+ATOM   111460 H  HH21   . ARG Q  2 24  ? 177.330 187.785 191.695 1.00 15.91 ? 24  ARG Q HH21   1 
+ATOM   111461 H  HH22   . ARG Q  2 24  ? 176.472 186.968 192.597 1.00 15.91 ? 24  ARG Q HH22   1 
+ATOM   111462 N  N      . ILE Q  2 25  ? 179.680 194.067 194.331 1.00 17.48 ? 25  ILE Q N      1 
+ATOM   111463 C  CA     . ILE Q  2 25  ? 179.670 195.338 193.618 1.00 17.48 ? 25  ILE Q CA     1 
+ATOM   111464 C  C      . ILE Q  2 25  ? 180.730 195.289 192.530 1.00 17.48 ? 25  ILE Q C      1 
+ATOM   111465 O  O      . ILE Q  2 25  ? 181.888 194.957 192.800 1.00 17.48 ? 25  ILE Q O      1 
+ATOM   111466 C  CB     . ILE Q  2 25  ? 179.927 196.520 194.573 1.00 17.48 ? 25  ILE Q CB     1 
+ATOM   111467 C  CG1    . ILE Q  2 25  ? 178.990 196.426 195.774 1.00 17.48 ? 25  ILE Q CG1    1 
+ATOM   111468 C  CG2    . ILE Q  2 25  ? 179.740 197.840 193.857 1.00 17.48 ? 25  ILE Q CG2    1 
+ATOM   111469 C  CD1    . ILE Q  2 25  ? 178.978 197.631 196.655 1.00 17.48 ? 25  ILE Q CD1    1 
+ATOM   111470 H  H      . ILE Q  2 25  ? 180.472 193.785 194.507 1.00 17.48 ? 25  ILE Q H      1 
+ATOM   111471 H  HA     . ILE Q  2 25  ? 178.809 195.467 193.196 1.00 17.48 ? 25  ILE Q HA     1 
+ATOM   111472 H  HB     . ILE Q  2 25  ? 180.840 196.466 194.888 1.00 17.48 ? 25  ILE Q HB     1 
+ATOM   111473 H  HG12   . ILE Q  2 25  ? 178.089 196.293 195.450 1.00 17.48 ? 25  ILE Q HG12   1 
+ATOM   111474 H  HG13   . ILE Q  2 25  ? 179.263 195.673 196.316 1.00 17.48 ? 25  ILE Q HG13   1 
+ATOM   111475 H  HG21   . ILE Q  2 25  ? 180.169 198.539 194.372 1.00 17.48 ? 25  ILE Q HG21   1 
+ATOM   111476 H  HG22   . ILE Q  2 25  ? 180.139 197.788 192.977 1.00 17.48 ? 25  ILE Q HG22   1 
+ATOM   111477 H  HG23   . ILE Q  2 25  ? 178.791 198.020 193.781 1.00 17.48 ? 25  ILE Q HG23   1 
+ATOM   111478 H  HD11   . ILE Q  2 25  ? 178.436 197.443 197.435 1.00 17.48 ? 25  ILE Q HD11   1 
+ATOM   111479 H  HD12   . ILE Q  2 25  ? 179.888 197.826 196.922 1.00 17.48 ? 25  ILE Q HD12   1 
+ATOM   111480 H  HD13   . ILE Q  2 25  ? 178.603 198.378 196.167 1.00 17.48 ? 25  ILE Q HD13   1 
+ATOM   111481 N  N      . ASN Q  2 26  ? 180.335 195.615 191.303 1.00 22.27 ? 26  ASN Q N      1 
+ATOM   111482 C  CA     . ASN Q  2 26  ? 181.254 195.677 190.176 1.00 22.27 ? 26  ASN Q CA     1 
+ATOM   111483 C  C      . ASN Q  2 26  ? 181.643 197.126 189.921 1.00 22.27 ? 26  ASN Q C      1 
+ATOM   111484 O  O      . ASN Q  2 26  ? 180.776 198.005 189.859 1.00 22.27 ? 26  ASN Q O      1 
+ATOM   111485 C  CB     . ASN Q  2 26  ? 180.626 195.075 188.921 1.00 22.27 ? 26  ASN Q CB     1 
+ATOM   111486 C  CG     . ASN Q  2 26  ? 181.071 193.651 188.667 1.00 22.27 ? 26  ASN Q CG     1 
+ATOM   111487 O  OD1    . ASN Q  2 26  ? 181.975 193.139 189.325 1.00 22.27 ? 26  ASN Q OD1    1 
+ATOM   111488 N  ND2    . ASN Q  2 26  ? 180.438 193.006 187.702 1.00 22.27 ? 26  ASN Q ND2    1 
+ATOM   111489 H  H      . ASN Q  2 26  ? 179.523 195.802 191.096 1.00 22.27 ? 26  ASN Q H      1 
+ATOM   111490 H  HA     . ASN Q  2 26  ? 182.058 195.185 190.388 1.00 22.27 ? 26  ASN Q HA     1 
+ATOM   111491 H  HB2    . ASN Q  2 26  ? 179.663 195.072 189.023 1.00 22.27 ? 26  ASN Q HB2    1 
+ATOM   111492 H  HB3    . ASN Q  2 26  ? 180.879 195.609 188.154 1.00 22.27 ? 26  ASN Q HB3    1 
+ATOM   111493 H  HD21   . ASN Q  2 26  ? 179.813 193.399 187.264 1.00 22.27 ? 26  ASN Q HD21   1 
+ATOM   111494 H  HD22   . ASN Q  2 26  ? 180.652 192.195 187.517 1.00 22.27 ? 26  ASN Q HD22   1 
+ATOM   111495 N  N      . LEU Q  2 27  ? 182.940 197.362 189.758 1.00 29.49 ? 27  LEU Q N      1 
+ATOM   111496 C  CA     . LEU Q  2 27  ? 183.489 198.701 189.621 1.00 29.49 ? 27  LEU Q CA     1 
+ATOM   111497 C  C      . LEU Q  2 27  ? 183.559 199.115 188.156 1.00 29.49 ? 27  LEU Q C      1 
+ATOM   111498 O  O      . LEU Q  2 27  ? 183.551 198.286 187.244 1.00 29.49 ? 27  LEU Q O      1 
+ATOM   111499 C  CB     . LEU Q  2 27  ? 184.878 198.776 190.248 1.00 29.49 ? 27  LEU Q CB     1 
+ATOM   111500 C  CG     . LEU Q  2 27  ? 184.942 198.606 191.765 1.00 29.49 ? 27  LEU Q CG     1 
+ATOM   111501 C  CD1    . LEU Q  2 27  ? 186.372 198.449 192.218 1.00 29.49 ? 27  LEU Q CD1    1 
+ATOM   111502 C  CD2    . LEU Q  2 27  ? 184.300 199.782 192.464 1.00 29.49 ? 27  LEU Q CD2    1 
+ATOM   111503 H  H      . LEU Q  2 27  ? 183.538 196.746 189.722 1.00 29.49 ? 27  LEU Q H      1 
+ATOM   111504 H  HA     . LEU Q  2 27  ? 182.912 199.327 190.083 1.00 29.49 ? 27  LEU Q HA     1 
+ATOM   111505 H  HB2    . LEU Q  2 27  ? 185.424 198.078 189.857 1.00 29.49 ? 27  LEU Q HB2    1 
+ATOM   111506 H  HB3    . LEU Q  2 27  ? 185.258 199.640 190.037 1.00 29.49 ? 27  LEU Q HB3    1 
+ATOM   111507 H  HG     . LEU Q  2 27  ? 184.459 197.806 192.015 1.00 29.49 ? 27  LEU Q HG     1 
+ATOM   111508 H  HD11   . LEU Q  2 27  ? 186.905 199.147 191.811 1.00 29.49 ? 27  LEU Q HD11   1 
+ATOM   111509 H  HD12   . LEU Q  2 27  ? 186.406 198.527 193.183 1.00 29.49 ? 27  LEU Q HD12   1 
+ATOM   111510 H  HD13   . LEU Q  2 27  ? 186.694 197.579 191.942 1.00 29.49 ? 27  LEU Q HD13   1 
+ATOM   111511 H  HD21   . LEU Q  2 27  ? 184.969 200.222 193.010 1.00 29.49 ? 27  LEU Q HD21   1 
+ATOM   111512 H  HD22   . LEU Q  2 27  ? 183.958 200.397 191.798 1.00 29.49 ? 27  LEU Q HD22   1 
+ATOM   111513 H  HD23   . LEU Q  2 27  ? 183.579 199.457 193.024 1.00 29.49 ? 27  LEU Q HD23   1 
+ATOM   111514 N  N      . HIS Q  2 28  ? 183.634 200.424 187.944 1.00 36.78 ? 28  HIS Q N      1 
+ATOM   111515 C  CA     . HIS Q  2 28  ? 183.580 201.018 186.619 1.00 36.78 ? 28  HIS Q CA     1 
+ATOM   111516 C  C      . HIS Q  2 28  ? 184.960 201.449 186.141 1.00 36.78 ? 28  HIS Q C      1 
+ATOM   111517 O  O      . HIS Q  2 28  ? 185.910 201.578 186.915 1.00 36.78 ? 28  HIS Q O      1 
+ATOM   111518 C  CB     . HIS Q  2 28  ? 182.654 202.236 186.611 1.00 36.78 ? 28  HIS Q CB     1 
+ATOM   111519 C  CG     . HIS Q  2 28  ? 181.198 201.897 186.611 1.00 36.78 ? 28  HIS Q CG     1 
+ATOM   111520 N  ND1    . HIS Q  2 28  ? 180.659 200.925 185.797 1.00 36.78 ? 28  HIS Q ND1    1 
+ATOM   111521 C  CD2    . HIS Q  2 28  ? 180.165 202.413 187.316 1.00 36.78 ? 28  HIS Q CD2    1 
+ATOM   111522 C  CE1    . HIS Q  2 28  ? 179.358 200.851 186.007 1.00 36.78 ? 28  HIS Q CE1    1 
+ATOM   111523 N  NE2    . HIS Q  2 28  ? 179.032 201.744 186.924 1.00 36.78 ? 28  HIS Q NE2    1 
+ATOM   111524 H  H      . HIS Q  2 28  ? 183.722 201.003 188.573 1.00 36.78 ? 28  HIS Q H      1 
+ATOM   111525 H  HA     . HIS Q  2 28  ? 183.231 200.367 185.992 1.00 36.78 ? 28  HIS Q HA     1 
+ATOM   111526 H  HB2    . HIS Q  2 28  ? 182.833 202.767 187.402 1.00 36.78 ? 28  HIS Q HB2    1 
+ATOM   111527 H  HB3    . HIS Q  2 28  ? 182.837 202.760 185.818 1.00 36.78 ? 28  HIS Q HB3    1 
+ATOM   111528 H  HD2    . HIS Q  2 28  ? 180.215 203.091 187.950 1.00 36.78 ? 28  HIS Q HD2    1 
+ATOM   111529 H  HE1    . HIS Q  2 28  ? 178.771 200.270 185.582 1.00 36.78 ? 28  HIS Q HE1    1 
+ATOM   111530 N  N      . GLU Q  2 29  ? 185.049 201.668 184.830 1.00 47.84 ? 29  GLU Q N      1 
+ATOM   111531 C  CA     . GLU Q  2 29  ? 186.087 202.492 184.232 1.00 47.84 ? 29  GLU Q CA     1 
+ATOM   111532 C  C      . GLU Q  2 29  ? 185.492 203.627 183.412 1.00 47.84 ? 29  GLU Q C      1 
+ATOM   111533 O  O      . GLU Q  2 29  ? 186.244 204.447 182.874 1.00 47.84 ? 29  GLU Q O      1 
+ATOM   111534 C  CB     . GLU Q  2 29  ? 187.015 201.645 183.349 1.00 47.84 ? 29  GLU Q CB     1 
+ATOM   111535 C  CG     . GLU Q  2 29  ? 187.446 200.322 183.965 1.00 47.84 ? 29  GLU Q CG     1 
+ATOM   111536 C  CD     . GLU Q  2 29  ? 188.152 200.487 185.297 1.00 47.84 ? 29  GLU Q CD     1 
+ATOM   111537 O  OE1    . GLU Q  2 29  ? 188.469 201.635 185.672 1.00 47.84 ? 29  GLU Q OE1    1 
+ATOM   111538 O  OE2    . GLU Q  2 29  ? 188.394 199.463 185.970 1.00 47.84 ? 29  GLU Q OE2    1 
+ATOM   111539 H  H      . GLU Q  2 29  ? 184.505 201.334 184.255 1.00 47.84 ? 29  GLU Q H      1 
+ATOM   111540 H  HA     . GLU Q  2 29  ? 186.622 202.889 184.936 1.00 47.84 ? 29  GLU Q HA     1 
+ATOM   111541 H  HB2    . GLU Q  2 29  ? 186.555 201.445 182.520 1.00 47.84 ? 29  GLU Q HB2    1 
+ATOM   111542 H  HB3    . GLU Q  2 29  ? 187.816 202.157 183.162 1.00 47.84 ? 29  GLU Q HB3    1 
+ATOM   111543 H  HG2    . GLU Q  2 29  ? 186.663 199.769 184.107 1.00 47.84 ? 29  GLU Q HG2    1 
+ATOM   111544 H  HG3    . GLU Q  2 29  ? 188.058 199.877 183.359 1.00 47.84 ? 29  GLU Q HG3    1 
+ATOM   111545 N  N      . GLY Q  2 30  ? 184.162 203.696 183.306 1.00 50.62 ? 30  GLY Q N      1 
+ATOM   111546 C  CA     . GLY Q  2 30  ? 183.537 204.773 182.556 1.00 50.62 ? 30  GLY Q CA     1 
+ATOM   111547 C  C      . GLY Q  2 30  ? 183.843 206.138 183.140 1.00 50.62 ? 30  GLY Q C      1 
+ATOM   111548 O  O      . GLY Q  2 30  ? 184.184 207.076 182.416 1.00 50.62 ? 30  GLY Q O      1 
+ATOM   111549 H  H      . GLY Q  2 30  ? 183.608 203.137 183.654 1.00 50.62 ? 30  GLY Q H      1 
+ATOM   111550 H  HA2    . GLY Q  2 30  ? 183.851 204.753 181.639 1.00 50.62 ? 30  GLY Q HA2    1 
+ATOM   111551 H  HA3    . GLY Q  2 30  ? 182.576 204.647 182.557 1.00 50.62 ? 30  GLY Q HA3    1 
+ATOM   111552 N  N      . LEU Q  2 31  ? 183.721 206.270 184.462 1.00 53.88 ? 31  LEU Q N      1 
+ATOM   111553 C  CA     . LEU Q  2 31  ? 184.081 207.507 185.151 1.00 53.88 ? 31  LEU Q CA     1 
+ATOM   111554 C  C      . LEU Q  2 31  ? 185.604 207.599 185.162 1.00 53.88 ? 31  LEU Q C      1 
+ATOM   111555 O  O      . LEU Q  2 31  ? 186.270 207.373 186.175 1.00 53.88 ? 31  LEU Q O      1 
+ATOM   111556 C  CB     . LEU Q  2 31  ? 183.509 207.536 186.565 1.00 53.88 ? 31  LEU Q CB     1 
+ATOM   111557 C  CG     . LEU Q  2 31  ? 182.069 208.033 186.760 1.00 53.88 ? 31  LEU Q CG     1 
+ATOM   111558 C  CD1    . LEU Q  2 31  ? 181.893 209.470 186.273 1.00 53.88 ? 31  LEU Q CD1    1 
+ATOM   111559 C  CD2    . LEU Q  2 31  ? 181.073 207.107 186.078 1.00 53.88 ? 31  LEU Q CD2    1 
+ATOM   111560 H  H      . LEU Q  2 31  ? 183.427 205.654 184.984 1.00 53.88 ? 31  LEU Q H      1 
+ATOM   111561 H  HA     . LEU Q  2 31  ? 183.734 208.266 184.658 1.00 53.88 ? 31  LEU Q HA     1 
+ATOM   111562 H  HB2    . LEU Q  2 31  ? 183.545 206.633 186.918 1.00 53.88 ? 31  LEU Q HB2    1 
+ATOM   111563 H  HB3    . LEU Q  2 31  ? 184.080 208.107 187.103 1.00 53.88 ? 31  LEU Q HB3    1 
+ATOM   111564 H  HG     . LEU Q  2 31  ? 181.867 208.023 187.708 1.00 53.88 ? 31  LEU Q HG     1 
+ATOM   111565 H  HD11   . LEU Q  2 31  ? 180.987 209.757 186.467 1.00 53.88 ? 31  LEU Q HD11   1 
+ATOM   111566 H  HD12   . LEU Q  2 31  ? 182.525 210.042 186.734 1.00 53.88 ? 31  LEU Q HD12   1 
+ATOM   111567 H  HD13   . LEU Q  2 31  ? 182.051 209.508 185.317 1.00 53.88 ? 31  LEU Q HD13   1 
+ATOM   111568 H  HD21   . LEU Q  2 31  ? 180.174 207.408 186.284 1.00 53.88 ? 31  LEU Q HD21   1 
+ATOM   111569 H  HD22   . LEU Q  2 31  ? 181.221 207.133 185.119 1.00 53.88 ? 31  LEU Q HD22   1 
+ATOM   111570 H  HD23   . LEU Q  2 31  ? 181.203 206.205 186.410 1.00 53.88 ? 31  LEU Q HD23   1 
+ATOM   111571 N  N      . GLN Q  2 32  ? 186.159 207.921 183.989 1.00 58.61 ? 32  GLN Q N      1 
+ATOM   111572 C  CA     . GLN Q  2 32  ? 187.603 208.062 183.840 1.00 58.61 ? 32  GLN Q CA     1 
+ATOM   111573 C  C      . GLN Q  2 32  ? 188.202 208.842 185.003 1.00 58.61 ? 32  GLN Q C      1 
+ATOM   111574 O  O      . GLN Q  2 32  ? 189.194 208.422 185.606 1.00 58.61 ? 32  GLN Q O      1 
+ATOM   111575 C  CB     . GLN Q  2 32  ? 187.929 208.738 182.501 1.00 58.61 ? 32  GLN Q CB     1 
+ATOM   111576 C  CG     . GLN Q  2 32  ? 187.496 210.204 182.361 1.00 58.61 ? 32  GLN Q CG     1 
+ATOM   111577 C  CD     . GLN Q  2 32  ? 186.004 210.414 182.558 1.00 58.61 ? 32  GLN Q CD     1 
+ATOM   111578 O  OE1    . GLN Q  2 32  ? 185.207 209.500 182.355 1.00 58.61 ? 32  GLN Q OE1    1 
+ATOM   111579 N  NE2    . GLN Q  2 32  ? 185.622 211.620 182.964 1.00 58.61 ? 32  GLN Q NE2    1 
+ATOM   111580 H  H      . GLN Q  2 32  ? 185.717 208.055 183.265 1.00 58.61 ? 32  GLN Q H      1 
+ATOM   111581 H  HA     . GLN Q  2 32  ? 188.007 207.181 183.837 1.00 58.61 ? 32  GLN Q HA     1 
+ATOM   111582 H  HB2    . GLN Q  2 32  ? 188.889 208.708 182.371 1.00 58.61 ? 32  GLN Q HB2    1 
+ATOM   111583 H  HB3    . GLN Q  2 32  ? 187.491 208.239 181.793 1.00 58.61 ? 32  GLN Q HB3    1 
+ATOM   111584 H  HG2    . GLN Q  2 32  ? 187.970 210.744 183.011 1.00 58.61 ? 32  GLN Q HG2    1 
+ATOM   111585 H  HG3    . GLN Q  2 32  ? 187.717 210.506 181.466 1.00 58.61 ? 32  GLN Q HG3    1 
+ATOM   111586 H  HE21   . GLN Q  2 32  ? 186.207 212.235 183.098 1.00 58.61 ? 32  GLN Q HE21   1 
+ATOM   111587 H  HE22   . GLN Q  2 32  ? 184.788 211.786 183.091 1.00 58.61 ? 32  GLN Q HE22   1 
+ATOM   111588 N  N      . GLY Q  2 33  ? 187.604 209.983 185.330 1.00 53.95 ? 33  GLY Q N      1 
+ATOM   111589 C  CA     . GLY Q  2 33  ? 187.984 210.719 186.514 1.00 53.95 ? 33  GLY Q CA     1 
+ATOM   111590 C  C      . GLY Q  2 33  ? 187.114 210.336 187.691 1.00 53.95 ? 33  GLY Q C      1 
+ATOM   111591 O  O      . GLY Q  2 33  ? 185.993 210.836 187.825 1.00 53.95 ? 33  GLY Q O      1 
+ATOM   111592 H  H      . GLY Q  2 33  ? 186.971 210.348 184.879 1.00 53.95 ? 33  GLY Q H      1 
+ATOM   111593 H  HA2    . GLY Q  2 33  ? 188.909 210.536 186.736 1.00 53.95 ? 33  GLY Q HA2    1 
+ATOM   111594 H  HA3    . GLY Q  2 33  ? 187.883 211.671 186.352 1.00 53.95 ? 33  GLY Q HA3    1 
+ATOM   111595 N  N      . ARG Q  2 34  ? 187.612 209.448 188.552 1.00 50.25 ? 34  ARG Q N      1 
+ATOM   111596 C  CA     . ARG Q  2 34  ? 186.858 209.076 189.742 1.00 50.25 ? 34  ARG Q CA     1 
+ATOM   111597 C  C      . ARG Q  2 34  ? 186.641 210.260 190.672 1.00 50.25 ? 34  ARG Q C      1 
+ATOM   111598 O  O      . ARG Q  2 34  ? 185.897 210.134 191.651 1.00 50.25 ? 34  ARG Q O      1 
+ATOM   111599 C  CB     . ARG Q  2 34  ? 187.573 207.944 190.480 1.00 50.25 ? 34  ARG Q CB     1 
+ATOM   111600 C  CG     . ARG Q  2 34  ? 187.594 206.635 189.706 1.00 50.25 ? 34  ARG Q CG     1 
+ATOM   111601 C  CD     . ARG Q  2 34  ? 186.199 206.041 189.574 1.00 50.25 ? 34  ARG Q CD     1 
+ATOM   111602 N  NE     . ARG Q  2 34  ? 186.231 204.687 189.029 1.00 50.25 ? 34  ARG Q NE     1 
+ATOM   111603 C  CZ     . ARG Q  2 34  ? 186.503 203.596 189.738 1.00 50.25 ? 34  ARG Q CZ     1 
+ATOM   111604 N  NH1    . ARG Q  2 34  ? 186.772 203.685 191.034 1.00 50.25 ? 34  ARG Q NH1    1 
+ATOM   111605 N  NH2    . ARG Q  2 34  ? 186.509 202.410 189.147 1.00 50.25 ? 34  ARG Q NH2    1 
+ATOM   111606 H  H      . ARG Q  2 34  ? 188.372 209.054 188.470 1.00 50.25 ? 34  ARG Q H      1 
+ATOM   111607 H  HA     . ARG Q  2 34  ? 185.984 208.754 189.471 1.00 50.25 ? 34  ARG Q HA     1 
+ATOM   111608 H  HB2    . ARG Q  2 34  ? 188.493 208.206 190.642 1.00 50.25 ? 34  ARG Q HB2    1 
+ATOM   111609 H  HB3    . ARG Q  2 34  ? 187.123 207.783 191.323 1.00 50.25 ? 34  ARG Q HB3    1 
+ATOM   111610 H  HG2    . ARG Q  2 34  ? 187.942 206.795 188.816 1.00 50.25 ? 34  ARG Q HG2    1 
+ATOM   111611 H  HG3    . ARG Q  2 34  ? 188.154 205.997 190.174 1.00 50.25 ? 34  ARG Q HG3    1 
+ATOM   111612 H  HD2    . ARG Q  2 34  ? 185.782 206.010 190.448 1.00 50.25 ? 34  ARG Q HD2    1 
+ATOM   111613 H  HD3    . ARG Q  2 34  ? 185.673 206.590 188.974 1.00 50.25 ? 34  ARG Q HD3    1 
+ATOM   111614 H  HE     . ARG Q  2 34  ? 185.958 204.579 188.221 1.00 50.25 ? 34  ARG Q HE     1 
+ATOM   111615 H  HH11   . ARG Q  2 34  ? 186.771 204.449 191.426 1.00 50.25 ? 34  ARG Q HH11   1 
+ATOM   111616 H  HH12   . ARG Q  2 34  ? 186.947 202.974 191.484 1.00 50.25 ? 34  ARG Q HH12   1 
+ATOM   111617 H  HH21   . ARG Q  2 34  ? 186.336 202.349 188.307 1.00 50.25 ? 34  ARG Q HH21   1 
+ATOM   111618 H  HH22   . ARG Q  2 34  ? 186.685 201.704 189.603 1.00 50.25 ? 34  ARG Q HH22   1 
+ATOM   111619 N  N      . LEU Q  2 35  ? 187.274 211.393 190.388 1.00 59.03 ? 35  LEU Q N      1 
+ATOM   111620 C  CA     . LEU Q  2 35  ? 186.921 212.646 191.035 1.00 59.03 ? 35  LEU Q CA     1 
+ATOM   111621 C  C      . LEU Q  2 35  ? 185.564 213.124 190.539 1.00 59.03 ? 35  LEU Q C      1 
+ATOM   111622 O  O      . LEU Q  2 35  ? 185.278 213.095 189.339 1.00 59.03 ? 35  LEU Q O      1 
+ATOM   111623 C  CB     . LEU Q  2 35  ? 187.989 213.699 190.743 1.00 59.03 ? 35  LEU Q CB     1 
+ATOM   111624 C  CG     . LEU Q  2 35  ? 188.189 214.012 189.254 1.00 59.03 ? 35  LEU Q CG     1 
+ATOM   111625 C  CD1    . LEU Q  2 35  ? 187.412 215.255 188.823 1.00 59.03 ? 35  LEU Q CD1    1 
+ATOM   111626 C  CD2    . LEU Q  2 35  ? 189.667 214.152 188.922 1.00 59.03 ? 35  LEU Q CD2    1 
+ATOM   111627 H  H      . LEU Q  2 35  ? 187.920 211.461 189.825 1.00 59.03 ? 35  LEU Q H      1 
+ATOM   111628 H  HA     . LEU Q  2 35  ? 186.870 212.513 191.994 1.00 59.03 ? 35  LEU Q HA     1 
+ATOM   111629 H  HB2    . LEU Q  2 35  ? 187.737 214.525 191.186 1.00 59.03 ? 35  LEU Q HB2    1 
+ATOM   111630 H  HB3    . LEU Q  2 35  ? 188.836 213.385 191.094 1.00 59.03 ? 35  LEU Q HB3    1 
+ATOM   111631 H  HG     . LEU Q  2 35  ? 187.850 213.267 188.734 1.00 59.03 ? 35  LEU Q HG     1 
+ATOM   111632 H  HD11   . LEU Q  2 35  ? 187.578 215.416 187.880 1.00 59.03 ? 35  LEU Q HD11   1 
+ATOM   111633 H  HD12   . LEU Q  2 35  ? 186.465 215.110 188.967 1.00 59.03 ? 35  LEU Q HD12   1 
+ATOM   111634 H  HD13   . LEU Q  2 35  ? 187.712 216.015 189.345 1.00 59.03 ? 35  LEU Q HD13   1 
+ATOM   111635 H  HD21   . LEU Q  2 35  ? 189.756 214.411 187.991 1.00 59.03 ? 35  LEU Q HD21   1 
+ATOM   111636 H  HD22   . LEU Q  2 35  ? 190.058 214.831 189.494 1.00 59.03 ? 35  LEU Q HD22   1 
+ATOM   111637 H  HD23   . LEU Q  2 35  ? 190.104 213.299 189.071 1.00 59.03 ? 35  LEU Q HD23   1 
+ATOM   111638 N  N      . ALA Q  2 36  ? 184.718 213.557 191.473 1.00 62.75 ? 36  ALA Q N      1 
+ATOM   111639 C  CA     . ALA Q  2 36  ? 183.412 214.134 191.143 1.00 62.75 ? 36  ALA Q CA     1 
+ATOM   111640 C  C      . ALA Q  2 36  ? 183.167 215.276 192.127 1.00 62.75 ? 36  ALA Q C      1 
+ATOM   111641 O  O      . ALA Q  2 36  ? 182.638 215.066 193.222 1.00 62.75 ? 36  ALA Q O      1 
+ATOM   111642 C  CB     . ALA Q  2 36  ? 182.309 213.086 191.199 1.00 62.75 ? 36  ALA Q CB     1 
+ATOM   111643 H  H      . ALA Q  2 36  ? 184.878 213.525 192.317 1.00 62.75 ? 36  ALA Q H      1 
+ATOM   111644 H  HA     . ALA Q  2 36  ? 183.439 214.502 190.246 1.00 62.75 ? 36  ALA Q HA     1 
+ATOM   111645 H  HB1    . ALA Q  2 36  ? 181.462 213.508 190.988 1.00 62.75 ? 36  ALA Q HB1    1 
+ATOM   111646 H  HB2    . ALA Q  2 36  ? 182.502 212.391 190.551 1.00 62.75 ? 36  ALA Q HB2    1 
+ATOM   111647 H  HB3    . ALA Q  2 36  ? 182.278 212.708 192.092 1.00 62.75 ? 36  ALA Q HB3    1 
+ATOM   111648 N  N      . SER Q  2 37  ? 183.554 216.484 191.728 1.00 66.99 ? 37  SER Q N      1 
+ATOM   111649 C  CA     . SER Q  2 37  ? 183.382 217.643 192.587 1.00 66.99 ? 37  SER Q CA     1 
+ATOM   111650 C  C      . SER Q  2 37  ? 181.899 217.955 192.772 1.00 66.99 ? 37  SER Q C      1 
+ATOM   111651 O  O      . SER Q  2 37  ? 181.054 217.624 191.936 1.00 66.99 ? 37  SER Q O      1 
+ATOM   111652 C  CB     . SER Q  2 37  ? 184.109 218.855 192.002 1.00 66.99 ? 37  SER Q CB     1 
+ATOM   111653 O  OG     . SER Q  2 37  ? 183.641 220.063 192.576 1.00 66.99 ? 37  SER Q OG     1 
+ATOM   111654 H  H      . SER Q  2 37  ? 183.919 216.656 190.969 1.00 66.99 ? 37  SER Q H      1 
+ATOM   111655 H  HA     . SER Q  2 37  ? 183.765 217.453 193.457 1.00 66.99 ? 37  SER Q HA     1 
+ATOM   111656 H  HB2    . SER Q  2 37  ? 185.057 218.766 192.183 1.00 66.99 ? 37  SER Q HB2    1 
+ATOM   111657 H  HB3    . SER Q  2 37  ? 183.956 218.882 191.045 1.00 66.99 ? 37  SER Q HB3    1 
+ATOM   111658 H  HG     . SER Q  2 37  ? 182.892 220.265 192.255 1.00 66.99 ? 37  SER Q HG     1 
+ATOM   111659 N  N      . HIS Q  2 38  ? 181.591 218.603 193.890 1.00 70.05 ? 38  HIS Q N      1 
+ATOM   111660 C  CA     . HIS Q  2 38  ? 180.221 218.970 194.227 1.00 70.05 ? 38  HIS Q CA     1 
+ATOM   111661 C  C      . HIS Q  2 38  ? 180.277 220.102 195.248 1.00 70.05 ? 38  HIS Q C      1 
+ATOM   111662 O  O      . HIS Q  2 38  ? 181.337 220.693 195.483 1.00 70.05 ? 38  HIS Q O      1 
+ATOM   111663 C  CB     . HIS Q  2 38  ? 179.439 217.751 194.730 1.00 70.05 ? 38  HIS Q CB     1 
+ATOM   111664 C  CG     . HIS Q  2 38  ? 180.251 216.812 195.566 1.00 70.05 ? 38  HIS Q CG     1 
+ATOM   111665 N  ND1    . HIS Q  2 38  ? 181.094 215.868 195.021 1.00 70.05 ? 38  HIS Q ND1    1 
+ATOM   111666 C  CD2    . HIS Q  2 38  ? 180.344 216.668 196.910 1.00 70.05 ? 38  HIS Q CD2    1 
+ATOM   111667 C  CE1    . HIS Q  2 38  ? 181.673 215.185 195.992 1.00 70.05 ? 38  HIS Q CE1    1 
+ATOM   111668 N  NE2    . HIS Q  2 38  ? 181.235 215.651 197.148 1.00 70.05 ? 38  HIS Q NE2    1 
+ATOM   111669 H  H      . HIS Q  2 38  ? 182.167 218.845 194.481 1.00 70.05 ? 38  HIS Q H      1 
+ATOM   111670 H  HA     . HIS Q  2 38  ? 179.777 219.304 193.432 1.00 70.05 ? 38  HIS Q HA     1 
+ATOM   111671 H  HB2    . HIS Q  2 38  ? 178.683 218.043 195.261 1.00 70.05 ? 38  HIS Q HB2    1 
+ATOM   111672 H  HB3    . HIS Q  2 38  ? 179.122 217.254 193.959 1.00 70.05 ? 38  HIS Q HB3    1 
+ATOM   111673 H  HD2    . HIS Q  2 38  ? 179.890 217.166 197.550 1.00 70.05 ? 38  HIS Q HD2    1 
+ATOM   111674 H  HE1    . HIS Q  2 38  ? 182.285 214.493 195.880 1.00 70.05 ? 38  HIS Q HE1    1 
+ATOM   111675 N  N      . ARG Q  2 39  ? 179.125 220.413 195.849 1.00 71.26 ? 39  ARG Q N      1 
+ATOM   111676 C  CA     . ARG Q  2 39  ? 178.999 221.572 196.727 1.00 71.26 ? 39  ARG Q CA     1 
+ATOM   111677 C  C      . ARG Q  2 39  ? 180.162 221.695 197.709 1.00 71.26 ? 39  ARG Q C      1 
+ATOM   111678 O  O      . ARG Q  2 39  ? 180.865 222.711 197.730 1.00 71.26 ? 39  ARG Q O      1 
+ATOM   111679 C  CB     . ARG Q  2 39  ? 177.666 221.510 197.484 1.00 71.26 ? 39  ARG Q CB     1 
+ATOM   111680 C  CG     . ARG Q  2 39  ? 177.292 220.141 198.050 1.00 71.26 ? 39  ARG Q CG     1 
+ATOM   111681 C  CD     . ARG Q  2 39  ? 175.997 220.217 198.846 1.00 71.26 ? 39  ARG Q CD     1 
+ATOM   111682 N  NE     . ARG Q  2 39  ? 175.262 218.955 198.851 1.00 71.26 ? 39  ARG Q NE     1 
+ATOM   111683 C  CZ     . ARG Q  2 39  ? 174.052 218.797 199.382 1.00 71.26 ? 39  ARG Q CZ     1 
+ATOM   111684 N  NH1    . ARG Q  2 39  ? 173.432 219.819 199.958 1.00 71.26 ? 39  ARG Q NH1    1 
+ATOM   111685 N  NH2    . ARG Q  2 39  ? 173.459 217.612 199.340 1.00 71.26 ? 39  ARG Q NH2    1 
+ATOM   111686 H  H      . ARG Q  2 39  ? 178.397 219.968 195.755 1.00 71.26 ? 39  ARG Q H      1 
+ATOM   111687 H  HA     . ARG Q  2 39  ? 178.991 222.373 196.181 1.00 71.26 ? 39  ARG Q HA     1 
+ATOM   111688 H  HB2    . ARG Q  2 39  ? 177.708 222.131 198.228 1.00 71.26 ? 39  ARG Q HB2    1 
+ATOM   111689 H  HB3    . ARG Q  2 39  ? 176.957 221.778 196.879 1.00 71.26 ? 39  ARG Q HB3    1 
+ATOM   111690 H  HG2    . ARG Q  2 39  ? 177.166 219.512 197.324 1.00 71.26 ? 39  ARG Q HG2    1 
+ATOM   111691 H  HG3    . ARG Q  2 39  ? 177.989 219.830 198.647 1.00 71.26 ? 39  ARG Q HG3    1 
+ATOM   111692 H  HD2    . ARG Q  2 39  ? 176.207 220.445 199.765 1.00 71.26 ? 39  ARG Q HD2    1 
+ATOM   111693 H  HD3    . ARG Q  2 39  ? 175.426 220.897 198.456 1.00 71.26 ? 39  ARG Q HD3    1 
+ATOM   111694 H  HE     . ARG Q  2 39  ? 175.700 218.242 198.652 1.00 71.26 ? 39  ARG Q HE     1 
+ATOM   111695 H  HH11   . ARG Q  2 39  ? 173.806 220.592 199.992 1.00 71.26 ? 39  ARG Q HH11   1 
+ATOM   111696 H  HH12   . ARG Q  2 39  ? 172.651 219.707 200.300 1.00 71.26 ? 39  ARG Q HH12   1 
+ATOM   111697 H  HH21   . ARG Q  2 39  ? 173.856 216.945 198.969 1.00 71.26 ? 39  ARG Q HH21   1 
+ATOM   111698 H  HH22   . ARG Q  2 39  ? 172.678 217.510 199.685 1.00 71.26 ? 39  ARG Q HH22   1 
+ATOM   111699 N  N      . LYS Q  2 40  ? 180.381 220.668 198.528 1.00 68.03 ? 40  LYS Q N      1 
+ATOM   111700 C  CA     . LYS Q  2 40  ? 181.335 220.735 199.634 1.00 68.03 ? 40  LYS Q CA     1 
+ATOM   111701 C  C      . LYS Q  2 40  ? 182.241 219.507 199.596 1.00 68.03 ? 40  LYS Q C      1 
+ATOM   111702 O  O      . LYS Q  2 40  ? 181.861 218.432 200.068 1.00 68.03 ? 40  LYS Q O      1 
+ATOM   111703 C  CB     . LYS Q  2 40  ? 180.606 220.839 200.971 1.00 68.03 ? 40  LYS Q CB     1 
+ATOM   111704 C  CG     . LYS Q  2 40  ? 179.819 222.127 201.149 1.00 68.03 ? 40  LYS Q CG     1 
+ATOM   111705 C  CD     . LYS Q  2 40  ? 178.544 221.902 201.947 1.00 68.03 ? 40  LYS Q CD     1 
+ATOM   111706 C  CE     . LYS Q  2 40  ? 177.895 223.222 202.337 1.00 68.03 ? 40  LYS Q CE     1 
+ATOM   111707 N  NZ     . LYS Q  2 40  ? 176.591 223.031 203.031 1.00 68.03 ? 40  LYS Q NZ     1 
+ATOM   111708 H  H      . LYS Q  2 40  ? 179.991 219.906 198.458 1.00 68.03 ? 40  LYS Q H      1 
+ATOM   111709 H  HA     . LYS Q  2 40  ? 181.892 221.522 199.533 1.00 68.03 ? 40  LYS Q HA     1 
+ATOM   111710 H  HB2    . LYS Q  2 40  ? 179.983 220.100 201.045 1.00 68.03 ? 40  LYS Q HB2    1 
+ATOM   111711 H  HB3    . LYS Q  2 40  ? 181.260 220.791 201.686 1.00 68.03 ? 40  LYS Q HB3    1 
+ATOM   111712 H  HG2    . LYS Q  2 40  ? 180.366 222.771 201.626 1.00 68.03 ? 40  LYS Q HG2    1 
+ATOM   111713 H  HG3    . LYS Q  2 40  ? 179.574 222.476 200.279 1.00 68.03 ? 40  LYS Q HG3    1 
+ATOM   111714 H  HD2    . LYS Q  2 40  ? 177.913 221.397 201.410 1.00 68.03 ? 40  LYS Q HD2    1 
+ATOM   111715 H  HD3    . LYS Q  2 40  ? 178.756 221.417 202.759 1.00 68.03 ? 40  LYS Q HD3    1 
+ATOM   111716 H  HE2    . LYS Q  2 40  ? 178.487 223.702 202.937 1.00 68.03 ? 40  LYS Q HE2    1 
+ATOM   111717 H  HE3    . LYS Q  2 40  ? 177.735 223.746 201.537 1.00 68.03 ? 40  LYS Q HE3    1 
+ATOM   111718 H  HZ1    . LYS Q  2 40  ? 176.188 223.817 203.139 1.00 68.03 ? 40  LYS Q HZ1    1 
+ATOM   111719 H  HZ2    . LYS Q  2 40  ? 176.065 222.500 202.549 1.00 68.03 ? 40  LYS Q HZ2    1 
+ATOM   111720 H  HZ3    . LYS Q  2 40  ? 176.723 222.660 203.828 1.00 68.03 ? 40  LYS Q HZ3    1 
+ATOM   111721 N  N      . GLY Q  2 41  ? 183.434 219.673 199.031 1.00 65.45 ? 41  GLY Q N      1 
+ATOM   111722 C  CA     . GLY Q  2 41  ? 184.462 218.657 199.090 1.00 65.45 ? 41  GLY Q CA     1 
+ATOM   111723 C  C      . GLY Q  2 41  ? 184.412 217.674 197.933 1.00 65.45 ? 41  GLY Q C      1 
+ATOM   111724 O  O      . GLY Q  2 41  ? 183.509 217.677 197.093 1.00 65.45 ? 41  GLY Q O      1 
+ATOM   111725 H  H      . GLY Q  2 41  ? 183.671 220.380 198.604 1.00 65.45 ? 41  GLY Q H      1 
+ATOM   111726 H  HA2    . GLY Q  2 41  ? 185.333 219.083 199.087 1.00 65.45 ? 41  GLY Q HA2    1 
+ATOM   111727 H  HA3    . GLY Q  2 41  ? 184.371 218.157 199.916 1.00 65.45 ? 41  GLY Q HA3    1 
+ATOM   111728 N  N      . VAL Q  2 42  ? 185.426 216.810 197.905 1.00 61.67 ? 42  VAL Q N      1 
+ATOM   111729 C  CA     . VAL Q  2 42  ? 185.538 215.735 196.928 1.00 61.67 ? 42  VAL Q CA     1 
+ATOM   111730 C  C      . VAL Q  2 42  ? 185.981 214.483 197.672 1.00 61.67 ? 42  VAL Q C      1 
+ATOM   111731 O  O      . VAL Q  2 42  ? 186.648 214.560 198.708 1.00 61.67 ? 42  VAL Q O      1 
+ATOM   111732 C  CB     . VAL Q  2 42  ? 186.529 216.083 195.795 1.00 61.67 ? 42  VAL Q CB     1 
+ATOM   111733 C  CG1    . VAL Q  2 42  ? 187.939 216.255 196.350 1.00 61.67 ? 42  VAL Q CG1    1 
+ATOM   111734 C  CG2    . VAL Q  2 42  ? 186.499 215.014 194.712 1.00 61.67 ? 42  VAL Q CG2    1 
+ATOM   111735 H  H      . VAL Q  2 42  ? 186.081 216.831 198.462 1.00 61.67 ? 42  VAL Q H      1 
+ATOM   111736 H  HA     . VAL Q  2 42  ? 184.669 215.566 196.533 1.00 61.67 ? 42  VAL Q HA     1 
+ATOM   111737 H  HB     . VAL Q  2 42  ? 186.263 216.924 195.391 1.00 61.67 ? 42  VAL Q HB     1 
+ATOM   111738 H  HG11   . VAL Q  2 42  ? 188.488 216.697 195.685 1.00 61.67 ? 42  VAL Q HG11   1 
+ATOM   111739 H  HG12   . VAL Q  2 42  ? 187.899 216.795 197.155 1.00 61.67 ? 42  VAL Q HG12   1 
+ATOM   111740 H  HG13   . VAL Q  2 42  ? 188.308 215.382 196.557 1.00 61.67 ? 42  VAL Q HG13   1 
+ATOM   111741 H  HG21   . VAL Q  2 42  ? 186.998 215.331 193.943 1.00 61.67 ? 42  VAL Q HG21   1 
+ATOM   111742 H  HG22   . VAL Q  2 42  ? 186.902 214.203 195.055 1.00 61.67 ? 42  VAL Q HG22   1 
+ATOM   111743 H  HG23   . VAL Q  2 42  ? 185.577 214.847 194.460 1.00 61.67 ? 42  VAL Q HG23   1 
+ATOM   111744 N  N      . SER Q  2 43  ? 185.609 213.322 197.138 1.00 54.88 ? 43  SER Q N      1 
+ATOM   111745 C  CA     . SER Q  2 43  ? 185.869 212.074 197.841 1.00 54.88 ? 43  SER Q CA     1 
+ATOM   111746 C  C      . SER Q  2 43  ? 185.930 210.925 196.846 1.00 54.88 ? 43  SER Q C      1 
+ATOM   111747 O  O      . SER Q  2 43  ? 185.367 210.990 195.750 1.00 54.88 ? 43  SER Q O      1 
+ATOM   111748 C  CB     . SER Q  2 43  ? 184.797 211.803 198.901 1.00 54.88 ? 43  SER Q CB     1 
+ATOM   111749 O  OG     . SER Q  2 43  ? 185.260 210.877 199.868 1.00 54.88 ? 43  SER Q OG     1 
+ATOM   111750 H  H      . SER Q  2 43  ? 185.213 213.233 196.381 1.00 54.88 ? 43  SER Q H      1 
+ATOM   111751 H  HA     . SER Q  2 43  ? 186.728 212.130 198.287 1.00 54.88 ? 43  SER Q HA     1 
+ATOM   111752 H  HB2    . SER Q  2 43  ? 184.572 212.636 199.344 1.00 54.88 ? 43  SER Q HB2    1 
+ATOM   111753 H  HB3    . SER Q  2 43  ? 184.012 211.438 198.466 1.00 54.88 ? 43  SER Q HB3    1 
+ATOM   111754 H  HG     . SER Q  2 43  ? 184.685 210.787 200.473 1.00 54.88 ? 43  SER Q HG     1 
+ATOM   111755 N  N      . SER Q  2 44  ? 186.633 209.870 197.254 1.00 49.86 ? 44  SER Q N      1 
+ATOM   111756 C  CA     . SER Q  2 44  ? 186.707 208.631 196.490 1.00 49.86 ? 44  SER Q CA     1 
+ATOM   111757 C  C      . SER Q  2 44  ? 187.155 207.529 197.436 1.00 49.86 ? 44  SER Q C      1 
+ATOM   111758 O  O      . SER Q  2 44  ? 188.203 207.651 198.078 1.00 49.86 ? 44  SER Q O      1 
+ATOM   111759 C  CB     . SER Q  2 44  ? 187.674 208.756 195.307 1.00 49.86 ? 44  SER Q CB     1 
+ATOM   111760 O  OG     . SER Q  2 44  ? 187.695 207.564 194.539 1.00 49.86 ? 44  SER Q OG     1 
+ATOM   111761 H  H      . SER Q  2 44  ? 187.083 209.848 197.987 1.00 49.86 ? 44  SER Q H      1 
+ATOM   111762 H  HA     . SER Q  2 44  ? 185.828 208.405 196.148 1.00 49.86 ? 44  SER Q HA     1 
+ATOM   111763 H  HB2    . SER Q  2 44  ? 187.384 209.488 194.741 1.00 49.86 ? 44  SER Q HB2    1 
+ATOM   111764 H  HB3    . SER Q  2 44  ? 188.567 208.929 195.644 1.00 49.86 ? 44  SER Q HB3    1 
+ATOM   111765 H  HG     . SER Q  2 44  ? 188.253 207.633 193.914 1.00 49.86 ? 44  SER Q HG     1 
+ATOM   111766 N  N      . VAL Q  2 45  ? 186.366 206.463 197.519 1.00 38.87 ? 45  VAL Q N      1 
+ATOM   111767 C  CA     . VAL Q  2 45  ? 186.587 205.380 198.471 1.00 38.87 ? 45  VAL Q CA     1 
+ATOM   111768 C  C      . VAL Q  2 45  ? 187.216 204.219 197.716 1.00 38.87 ? 45  VAL Q C      1 
+ATOM   111769 O  O      . VAL Q  2 45  ? 186.576 203.607 196.851 1.00 38.87 ? 45  VAL Q O      1 
+ATOM   111770 C  CB     . VAL Q  2 45  ? 185.283 204.957 199.161 1.00 38.87 ? 45  VAL Q CB     1 
+ATOM   111771 C  CG1    . VAL Q  2 45  ? 185.406 203.546 199.725 1.00 38.87 ? 45  VAL Q CG1    1 
+ATOM   111772 C  CG2    . VAL Q  2 45  ? 184.911 205.960 200.254 1.00 38.87 ? 45  VAL Q CG2    1 
+ATOM   111773 H  H      . VAL Q  2 45  ? 185.676 206.342 197.020 1.00 38.87 ? 45  VAL Q H      1 
+ATOM   111774 H  HA     . VAL Q  2 45  ? 187.214 205.673 199.151 1.00 38.87 ? 45  VAL Q HA     1 
+ATOM   111775 H  HB     . VAL Q  2 45  ? 184.570 204.954 198.505 1.00 38.87 ? 45  VAL Q HB     1 
+ATOM   111776 H  HG11   . VAL Q  2 45  ? 184.684 203.396 200.354 1.00 38.87 ? 45  VAL Q HG11   1 
+ATOM   111777 H  HG12   . VAL Q  2 45  ? 185.342 202.907 198.998 1.00 38.87 ? 45  VAL Q HG12   1 
+ATOM   111778 H  HG13   . VAL Q  2 45  ? 186.259 203.455 200.174 1.00 38.87 ? 45  VAL Q HG13   1 
+ATOM   111779 H  HG21   . VAL Q  2 45  ? 184.177 205.603 200.777 1.00 38.87 ? 45  VAL Q HG21   1 
+ATOM   111780 H  HG22   . VAL Q  2 45  ? 185.681 206.112 200.824 1.00 38.87 ? 45  VAL Q HG22   1 
+ATOM   111781 H  HG23   . VAL Q  2 45  ? 184.643 206.794 199.838 1.00 38.87 ? 45  VAL Q HG23   1 
+ATOM   111782 N  N      . THR Q  2 46  ? 188.474 203.912 198.045 1.00 41.35 ? 46  THR Q N      1 
+ATOM   111783 C  CA     . THR Q  2 46  ? 189.216 202.868 197.351 1.00 41.35 ? 46  THR Q CA     1 
+ATOM   111784 C  C      . THR Q  2 46  ? 190.032 202.016 198.319 1.00 41.35 ? 46  THR Q C      1 
+ATOM   111785 O  O      . THR Q  2 46  ? 191.145 201.595 197.988 1.00 41.35 ? 46  THR Q O      1 
+ATOM   111786 C  CB     . THR Q  2 46  ? 190.140 203.474 196.289 1.00 41.35 ? 46  THR Q CB     1 
+ATOM   111787 O  OG1    . THR Q  2 46  ? 190.801 204.629 196.823 1.00 41.35 ? 46  THR Q OG1    1 
+ATOM   111788 C  CG2    . THR Q  2 46  ? 189.345 203.877 195.055 1.00 41.35 ? 46  THR Q CG2    1 
+ATOM   111789 H  H      . THR Q  2 46  ? 188.916 204.298 198.674 1.00 41.35 ? 46  THR Q H      1 
+ATOM   111790 H  HA     . THR Q  2 46  ? 188.588 202.283 196.902 1.00 41.35 ? 46  THR Q HA     1 
+ATOM   111791 H  HB     . THR Q  2 46  ? 190.801 202.820 196.018 1.00 41.35 ? 46  THR Q HB     1 
+ATOM   111792 H  HG1    . THR Q  2 46  ? 191.327 204.950 196.252 1.00 41.35 ? 46  THR Q HG1    1 
+ATOM   111793 H  HG21   . THR Q  2 46  ? 189.934 204.287 194.403 1.00 41.35 ? 46  THR Q HG21   1 
+ATOM   111794 H  HG22   . THR Q  2 46  ? 188.930 203.096 194.658 1.00 41.35 ? 46  THR Q HG22   1 
+ATOM   111795 H  HG23   . THR Q  2 46  ? 188.654 204.513 195.297 1.00 41.35 ? 46  THR Q HG23   1 
+ATOM   111796 N  N      . GLN Q  2 47  ? 189.506 201.748 199.514 1.00 38.28 ? 47  GLN Q N      1 
+ATOM   111797 C  CA     . GLN Q  2 47  ? 190.250 200.967 200.493 1.00 38.28 ? 47  GLN Q CA     1 
+ATOM   111798 C  C      . GLN Q  2 47  ? 189.286 200.443 201.547 1.00 38.28 ? 47  GLN Q C      1 
+ATOM   111799 O  O      . GLN Q  2 47  ? 188.292 201.108 201.856 1.00 38.28 ? 47  GLN Q O      1 
+ATOM   111800 C  CB     . GLN Q  2 47  ? 191.353 201.814 201.143 1.00 38.28 ? 47  GLN Q CB     1 
+ATOM   111801 C  CG     . GLN Q  2 47  ? 192.077 201.144 202.300 1.00 38.28 ? 47  GLN Q CG     1 
+ATOM   111802 C  CD     . GLN Q  2 47  ? 193.042 202.073 203.008 1.00 38.28 ? 47  GLN Q CD     1 
+ATOM   111803 O  OE1    . GLN Q  2 47  ? 193.205 202.001 204.225 1.00 38.28 ? 47  GLN Q OE1    1 
+ATOM   111804 N  NE2    . GLN Q  2 47  ? 193.692 202.949 202.250 1.00 38.28 ? 47  GLN Q NE2    1 
+ATOM   111805 H  H      . GLN Q  2 47  ? 188.731 202.007 199.778 1.00 38.28 ? 47  GLN Q H      1 
+ATOM   111806 H  HA     . GLN Q  2 47  ? 190.669 200.221 200.042 1.00 38.28 ? 47  GLN Q HA     1 
+ATOM   111807 H  HB2    . GLN Q  2 47  ? 192.013 202.020 200.464 1.00 38.28 ? 47  GLN Q HB2    1 
+ATOM   111808 H  HB3    . GLN Q  2 47  ? 190.960 202.634 201.477 1.00 38.28 ? 47  GLN Q HB3    1 
+ATOM   111809 H  HG2    . GLN Q  2 47  ? 191.433 200.844 202.956 1.00 38.28 ? 47  GLN Q HG2    1 
+ATOM   111810 H  HG3    . GLN Q  2 47  ? 192.583 200.392 201.959 1.00 38.28 ? 47  GLN Q HG3    1 
+ATOM   111811 H  HE21   . GLN Q  2 47  ? 193.557 202.972 201.402 1.00 38.28 ? 47  GLN Q HE21   1 
+ATOM   111812 H  HE22   . GLN Q  2 47  ? 194.250 203.495 202.609 1.00 38.28 ? 47  GLN Q HE22   1 
+ATOM   111813 N  N      . PRO Q  2 48  ? 189.548 199.255 202.115 1.00 29.45 ? 48  PRO Q N      1 
+ATOM   111814 C  CA     . PRO Q  2 48  ? 188.712 198.752 203.212 1.00 29.45 ? 48  PRO Q CA     1 
+ATOM   111815 C  C      . PRO Q  2 48  ? 188.593 199.715 204.380 1.00 29.45 ? 48  PRO Q C      1 
+ATOM   111816 O  O      . PRO Q  2 48  ? 189.300 200.724 204.444 1.00 29.45 ? 48  PRO Q O      1 
+ATOM   111817 C  CB     . PRO Q  2 48  ? 189.432 197.467 203.625 1.00 29.45 ? 48  PRO Q CB     1 
+ATOM   111818 C  CG     . PRO Q  2 48  ? 190.050 196.980 202.381 1.00 29.45 ? 48  PRO Q CG     1 
+ATOM   111819 C  CD     . PRO Q  2 48  ? 190.398 198.188 201.556 1.00 29.45 ? 48  PRO Q CD     1 
+ATOM   111820 H  HA     . PRO Q  2 48  ? 187.828 198.534 202.885 1.00 29.45 ? 48  PRO Q HA     1 
+ATOM   111821 H  HB2    . PRO Q  2 48  ? 190.105 197.670 204.290 1.00 29.45 ? 48  PRO Q HB2    1 
+ATOM   111822 H  HB3    . PRO Q  2 48  ? 188.792 196.825 203.965 1.00 29.45 ? 48  PRO Q HB3    1 
+ATOM   111823 H  HG2    . PRO Q  2 48  ? 190.846 196.473 202.592 1.00 29.45 ? 48  PRO Q HG2    1 
+ATOM   111824 H  HG3    . PRO Q  2 48  ? 189.418 196.424 201.906 1.00 29.45 ? 48  PRO Q HG3    1 
+ATOM   111825 H  HD2    . PRO Q  2 48  ? 191.333 198.411 201.662 1.00 29.45 ? 48  PRO Q HD2    1 
+ATOM   111826 H  HD3    . PRO Q  2 48  ? 190.170 198.031 200.628 1.00 29.45 ? 48  PRO Q HD3    1 
+ATOM   111827 N  N      . GLY Q  2 49  ? 187.694 199.404 205.314 1.00 24.63 ? 49  GLY Q N      1 
+ATOM   111828 C  CA     . GLY Q  2 49  ? 187.374 200.295 206.406 1.00 24.63 ? 49  GLY Q CA     1 
+ATOM   111829 C  C      . GLY Q  2 49  ? 186.538 201.492 206.026 1.00 24.63 ? 49  GLY Q C      1 
+ATOM   111830 O  O      . GLY Q  2 49  ? 186.042 202.187 206.920 1.00 24.63 ? 49  GLY Q O      1 
+ATOM   111831 H  H      . GLY Q  2 49  ? 187.261 198.663 205.337 1.00 24.63 ? 49  GLY Q H      1 
+ATOM   111832 H  HA2    . GLY Q  2 49  ? 186.898 199.803 207.091 1.00 24.63 ? 49  GLY Q HA2    1 
+ATOM   111833 H  HA3    . GLY Q  2 49  ? 188.199 200.622 206.793 1.00 24.63 ? 49  GLY Q HA3    1 
+ATOM   111834 N  N      . ASP Q  2 50  ? 186.362 201.759 204.736 1.00 28.14 ? 50  ASP Q N      1 
+ATOM   111835 C  CA     . ASP Q  2 50  ? 185.651 202.939 204.284 1.00 28.14 ? 50  ASP Q CA     1 
+ATOM   111836 C  C      . ASP Q  2 50  ? 184.145 202.688 204.234 1.00 28.14 ? 50  ASP Q C      1 
+ATOM   111837 O  O      . ASP Q  2 50  ? 183.660 201.552 204.306 1.00 28.14 ? 50  ASP Q O      1 
+ATOM   111838 C  CB     . ASP Q  2 50  ? 186.162 203.371 202.912 1.00 28.14 ? 50  ASP Q CB     1 
+ATOM   111839 C  CG     . ASP Q  2 50  ? 187.354 204.303 203.000 1.00 28.14 ? 50  ASP Q CG     1 
+ATOM   111840 O  OD1    . ASP Q  2 50  ? 187.423 205.098 203.960 1.00 28.14 ? 50  ASP Q OD1    1 
+ATOM   111841 O  OD2    . ASP Q  2 50  ? 188.226 204.238 202.108 1.00 28.14 ? 50  ASP Q OD2    1 
+ATOM   111842 H  H      . ASP Q  2 50  ? 186.651 201.266 204.097 1.00 28.14 ? 50  ASP Q H      1 
+ATOM   111843 H  HA     . ASP Q  2 50  ? 185.808 203.661 204.908 1.00 28.14 ? 50  ASP Q HA     1 
+ATOM   111844 H  HB2    . ASP Q  2 50  ? 186.430 202.587 202.412 1.00 28.14 ? 50  ASP Q HB2    1 
+ATOM   111845 H  HB3    . ASP Q  2 50  ? 185.453 203.836 202.448 1.00 28.14 ? 50  ASP Q HB3    1 
+ATOM   111846 N  N      . LEU Q  2 51  ? 183.408 203.787 204.095 1.00 21.39 ? 51  LEU Q N      1 
+ATOM   111847 C  CA     . LEU Q  2 51  ? 181.955 203.799 204.100 1.00 21.39 ? 51  LEU Q CA     1 
+ATOM   111848 C  C      . LEU Q  2 51  ? 181.443 204.230 202.735 1.00 21.39 ? 51  LEU Q C      1 
+ATOM   111849 O  O      . LEU Q  2 51  ? 182.033 205.101 202.088 1.00 21.39 ? 51  LEU Q O      1 
+ATOM   111850 C  CB     . LEU Q  2 51  ? 181.428 204.751 205.175 1.00 21.39 ? 51  LEU Q CB     1 
+ATOM   111851 C  CG     . LEU Q  2 51  ? 181.048 204.174 206.538 1.00 21.39 ? 51  LEU Q CG     1 
+ATOM   111852 C  CD1    . LEU Q  2 51  ? 182.099 203.240 207.063 1.00 21.39 ? 51  LEU Q CD1    1 
+ATOM   111853 C  CD2    . LEU Q  2 51  ? 180.837 205.299 207.519 1.00 21.39 ? 51  LEU Q CD2    1 
+ATOM   111854 H  H      . LEU Q  2 51  ? 183.745 204.569 203.991 1.00 21.39 ? 51  LEU Q H      1 
+ATOM   111855 H  HA     . LEU Q  2 51  ? 181.624 202.910 204.287 1.00 21.39 ? 51  LEU Q HA     1 
+ATOM   111856 H  HB2    . LEU Q  2 51  ? 182.107 205.420 205.336 1.00 21.39 ? 51  LEU Q HB2    1 
+ATOM   111857 H  HB3    . LEU Q  2 51  ? 180.637 205.185 204.824 1.00 21.39 ? 51  LEU Q HB3    1 
+ATOM   111858 H  HG     . LEU Q  2 51  ? 180.220 203.682 206.459 1.00 21.39 ? 51  LEU Q HG     1 
+ATOM   111859 H  HD11   . LEU Q  2 51  ? 181.734 202.770 207.828 1.00 21.39 ? 51  LEU Q HD11   1 
+ATOM   111860 H  HD12   . LEU Q  2 51  ? 182.344 202.609 206.373 1.00 21.39 ? 51  LEU Q HD12   1 
+ATOM   111861 H  HD13   . LEU Q  2 51  ? 182.870 203.762 207.328 1.00 21.39 ? 51  LEU Q HD13   1 
+ATOM   111862 H  HD21   . LEU Q  2 51  ? 180.614 204.925 208.385 1.00 21.39 ? 51  LEU Q HD21   1 
+ATOM   111863 H  HD22   . LEU Q  2 51  ? 181.657 205.811 207.582 1.00 21.39 ? 51  LEU Q HD22   1 
+ATOM   111864 H  HD23   . LEU Q  2 51  ? 180.117 205.861 207.200 1.00 21.39 ? 51  LEU Q HD23   1 
+ATOM   111865 N  N      . ILE Q  2 52  ? 180.346 203.616 202.299 1.00 20.71 ? 52  ILE Q N      1 
+ATOM   111866 C  CA     . ILE Q  2 52  ? 179.680 203.957 201.054 1.00 20.71 ? 52  ILE Q CA     1 
+ATOM   111867 C  C      . ILE Q  2 52  ? 178.176 203.972 201.299 1.00 20.71 ? 52  ILE Q C      1 
+ATOM   111868 O  O      . ILE Q  2 52  ? 177.692 203.587 202.369 1.00 20.71 ? 52  ILE Q O      1 
+ATOM   111869 C  CB     . ILE Q  2 52  ? 180.040 202.989 199.908 1.00 20.71 ? 52  ILE Q CB     1 
+ATOM   111870 C  CG1    . ILE Q  2 52  ? 179.935 201.539 200.372 1.00 20.71 ? 52  ILE Q CG1    1 
+ATOM   111871 C  CG2    . ILE Q  2 52  ? 181.437 203.277 199.401 1.00 20.71 ? 52  ILE Q CG2    1 
+ATOM   111872 C  CD1    . ILE Q  2 52  ? 180.220 200.531 199.286 1.00 20.71 ? 52  ILE Q CD1    1 
+ATOM   111873 H  H      . ILE Q  2 52  ? 179.957 202.981 202.724 1.00 20.71 ? 52  ILE Q H      1 
+ATOM   111874 H  HA     . ILE Q  2 52  ? 179.947 204.847 200.787 1.00 20.71 ? 52  ILE Q HA     1 
+ATOM   111875 H  HB     . ILE Q  2 52  ? 179.412 203.125 199.185 1.00 20.71 ? 52  ILE Q HB     1 
+ATOM   111876 H  HG12   . ILE Q  2 52  ? 180.572 201.393 201.086 1.00 20.71 ? 52  ILE Q HG12   1 
+ATOM   111877 H  HG13   . ILE Q  2 52  ? 179.036 201.383 200.694 1.00 20.71 ? 52  ILE Q HG13   1 
+ATOM   111878 H  HG21   . ILE Q  2 52  ? 181.629 202.698 198.649 1.00 20.71 ? 52  ILE Q HG21   1 
+ATOM   111879 H  HG22   . ILE Q  2 52  ? 181.486 204.204 199.126 1.00 20.71 ? 52  ILE Q HG22   1 
+ATOM   111880 H  HG23   . ILE Q  2 52  ? 182.068 203.113 200.117 1.00 20.71 ? 52  ILE Q HG23   1 
+ATOM   111881 H  HD11   . ILE Q  2 52  ? 179.851 199.674 199.548 1.00 20.71 ? 52  ILE Q HD11   1 
+ATOM   111882 H  HD12   . ILE Q  2 52  ? 179.808 200.833 198.463 1.00 20.71 ? 52  ILE Q HD12   1 
+ATOM   111883 H  HD13   . ILE Q  2 52  ? 181.178 200.459 199.164 1.00 20.71 ? 52  ILE Q HD13   1 
+ATOM   111884 N  N      . GLY Q  2 53  ? 177.435 204.401 200.289 1.00 18.02 ? 53  GLY Q N      1 
+ATOM   111885 C  CA     . GLY Q  2 53  ? 176.008 204.621 200.437 1.00 18.02 ? 53  GLY Q CA     1 
+ATOM   111886 C  C      . GLY Q  2 53  ? 175.257 204.257 199.180 1.00 18.02 ? 53  GLY Q C      1 
+ATOM   111887 O  O      . GLY Q  2 53  ? 175.808 204.269 198.075 1.00 18.02 ? 53  GLY Q O      1 
+ATOM   111888 H  H      . GLY Q  2 53  ? 177.738 204.569 199.504 1.00 18.02 ? 53  GLY Q H      1 
+ATOM   111889 H  HA2    . GLY Q  2 53  ? 175.669 204.086 201.168 1.00 18.02 ? 53  GLY Q HA2    1 
+ATOM   111890 H  HA3    . GLY Q  2 53  ? 175.842 205.554 200.633 1.00 18.02 ? 53  GLY Q HA3    1 
+ATOM   111891 N  N      . PHE Q  2 54  ? 173.981 203.929 199.358 1.00 14.75 ? 54  PHE Q N      1 
+ATOM   111892 C  CA     . PHE Q  2 54  ? 173.079 203.609 198.262 1.00 14.75 ? 54  PHE Q CA     1 
+ATOM   111893 C  C      . PHE Q  2 54  ? 171.770 204.351 198.473 1.00 14.75 ? 54  PHE Q C      1 
+ATOM   111894 O  O      . PHE Q  2 54  ? 171.278 204.441 199.600 1.00 14.75 ? 54  PHE Q O      1 
+ATOM   111895 C  CB     . PHE Q  2 54  ? 172.793 202.105 198.164 1.00 14.75 ? 54  PHE Q CB     1 
+ATOM   111896 C  CG     . PHE Q  2 54  ? 174.007 201.236 198.292 1.00 14.75 ? 54  PHE Q CG     1 
+ATOM   111897 C  CD1    . PHE Q  2 54  ? 174.524 200.910 199.534 1.00 14.75 ? 54  PHE Q CD1    1 
+ATOM   111898 C  CD2    . PHE Q  2 54  ? 174.615 200.720 197.166 1.00 14.75 ? 54  PHE Q CD2    1 
+ATOM   111899 C  CE1    . PHE Q  2 54  ? 175.634 200.103 199.642 1.00 14.75 ? 54  PHE Q CE1    1 
+ATOM   111900 C  CE2    . PHE Q  2 54  ? 175.721 199.913 197.270 1.00 14.75 ? 54  PHE Q CE2    1 
+ATOM   111901 C  CZ     . PHE Q  2 54  ? 176.233 199.604 198.509 1.00 14.75 ? 54  PHE Q CZ     1 
+ATOM   111902 H  H      . PHE Q  2 54  ? 173.605 203.889 200.130 1.00 14.75 ? 54  PHE Q H      1 
+ATOM   111903 H  HA     . PHE Q  2 54  ? 173.466 203.902 197.424 1.00 14.75 ? 54  PHE Q HA     1 
+ATOM   111904 H  HB2    . PHE Q  2 54  ? 172.171 201.858 198.863 1.00 14.75 ? 54  PHE Q HB2    1 
+ATOM   111905 H  HB3    . PHE Q  2 54  ? 172.403 201.925 197.296 1.00 14.75 ? 54  PHE Q HB3    1 
+ATOM   111906 H  HD1    . PHE Q  2 54  ? 174.126 201.244 200.303 1.00 14.75 ? 54  PHE Q HD1    1 
+ATOM   111907 H  HD2    . PHE Q  2 54  ? 174.273 200.928 196.329 1.00 14.75 ? 54  PHE Q HD2    1 
+ATOM   111908 H  HE1    . PHE Q  2 54  ? 175.978 199.893 200.478 1.00 14.75 ? 54  PHE Q HE1    1 
+ATOM   111909 H  HE2    . PHE Q  2 54  ? 176.123 199.578 196.503 1.00 14.75 ? 54  PHE Q HE2    1 
+ATOM   111910 H  HZ     . PHE Q  2 54  ? 176.981 199.059 198.580 1.00 14.75 ? 54  PHE Q HZ     1 
+ATOM   111911 N  N      . ASP Q  2 55  ? 171.206 204.879 197.394 1.00 28.89 ? 55  ASP Q N      1 
+ATOM   111912 C  CA     . ASP Q  2 55  ? 169.928 205.572 197.459 1.00 28.89 ? 55  ASP Q CA     1 
+ATOM   111913 C  C      . ASP Q  2 55  ? 168.806 204.643 197.023 1.00 28.89 ? 55  ASP Q C      1 
+ATOM   111914 O  O      . ASP Q  2 55  ? 168.906 203.965 195.996 1.00 28.89 ? 55  ASP Q O      1 
+ATOM   111915 C  CB     . ASP Q  2 55  ? 169.927 206.823 196.585 1.00 28.89 ? 55  ASP Q CB     1 
+ATOM   111916 C  CG     . ASP Q  2 55  ? 168.920 207.854 197.054 1.00 28.89 ? 55  ASP Q CG     1 
+ATOM   111917 O  OD1    . ASP Q  2 55  ? 167.792 207.457 197.413 1.00 28.89 ? 55  ASP Q OD1    1 
+ATOM   111918 O  OD2    . ASP Q  2 55  ? 169.256 209.056 197.072 1.00 28.89 ? 55  ASP Q OD2    1 
+ATOM   111919 H  H      . ASP Q  2 55  ? 171.549 204.850 196.606 1.00 28.89 ? 55  ASP Q H      1 
+ATOM   111920 H  HA     . ASP Q  2 55  ? 169.756 205.843 198.372 1.00 28.89 ? 55  ASP Q HA     1 
+ATOM   111921 H  HB2    . ASP Q  2 55  ? 170.809 207.226 196.605 1.00 28.89 ? 55  ASP Q HB2    1 
+ATOM   111922 H  HB3    . ASP Q  2 55  ? 169.695 206.568 195.679 1.00 28.89 ? 55  ASP Q HB3    1 
+ATOM   111923 N  N      . ALA Q  2 56  ? 167.731 204.631 197.804 1.00 27.00 ? 56  ALA Q N      1 
+ATOM   111924 C  CA     . ALA Q  2 56  ? 166.575 203.773 197.579 1.00 27.00 ? 56  ALA Q CA     1 
+ATOM   111925 C  C      . ALA Q  2 56  ? 165.315 204.616 197.478 1.00 27.00 ? 56  ALA Q C      1 
+ATOM   111926 O  O      . ALA Q  2 56  ? 164.273 204.310 198.063 1.00 27.00 ? 56  ALA Q O      1 
+ATOM   111927 C  CB     . ALA Q  2 56  ? 166.452 202.736 198.690 1.00 27.00 ? 56  ALA Q CB     1 
+ATOM   111928 H  H      . ALA Q  2 56  ? 167.644 205.134 198.496 1.00 27.00 ? 56  ALA Q H      1 
+ATOM   111929 H  HA     . ALA Q  2 56  ? 166.692 203.302 196.740 1.00 27.00 ? 56  ALA Q HA     1 
+ATOM   111930 H  HB1    . ALA Q  2 56  ? 165.635 202.232 198.558 1.00 27.00 ? 56  ALA Q HB1    1 
+ATOM   111931 H  HB2    . ALA Q  2 56  ? 167.219 202.144 198.656 1.00 27.00 ? 56  ALA Q HB2    1 
+ATOM   111932 H  HB3    . ALA Q  2 56  ? 166.423 203.195 199.543 1.00 27.00 ? 56  ALA Q HB3    1 
+ATOM   111933 N  N      . GLY Q  2 57  ? 165.409 205.708 196.726 1.00 28.68 ? 57  GLY Q N      1 
+ATOM   111934 C  CA     . GLY Q  2 57  ? 164.282 206.591 196.516 1.00 28.68 ? 57  GLY Q CA     1 
+ATOM   111935 C  C      . GLY Q  2 57  ? 163.976 207.480 197.702 1.00 28.68 ? 57  GLY Q C      1 
+ATOM   111936 O  O      . GLY Q  2 57  ? 164.106 208.704 197.620 1.00 28.68 ? 57  GLY Q O      1 
+ATOM   111937 H  H      . GLY Q  2 57  ? 166.125 205.954 196.320 1.00 28.68 ? 57  GLY Q H      1 
+ATOM   111938 H  HA2    . GLY Q  2 57  ? 164.463 207.160 195.752 1.00 28.68 ? 57  GLY Q HA2    1 
+ATOM   111939 H  HA3    . GLY Q  2 57  ? 163.494 206.062 196.324 1.00 28.68 ? 57  GLY Q HA3    1 
+ATOM   111940 N  N      . ASN Q  2 58  ? 163.563 206.872 198.813 1.00 25.71 ? 58  ASN Q N      1 
+ATOM   111941 C  CA     . ASN Q  2 58  ? 163.102 207.617 199.975 1.00 25.71 ? 58  ASN Q CA     1 
+ATOM   111942 C  C      . ASN Q  2 58  ? 164.119 207.679 201.110 1.00 25.71 ? 58  ASN Q C      1 
+ATOM   111943 O  O      . ASN Q  2 58  ? 163.961 208.514 202.007 1.00 25.71 ? 58  ASN Q O      1 
+ATOM   111944 C  CB     . ASN Q  2 58  ? 161.802 206.999 200.502 1.00 25.71 ? 58  ASN Q CB     1 
+ATOM   111945 C  CG     . ASN Q  2 58  ? 160.779 208.040 200.913 1.00 25.71 ? 58  ASN Q CG     1 
+ATOM   111946 O  OD1    . ASN Q  2 58  ? 160.830 209.191 200.478 1.00 25.71 ? 58  ASN Q OD1    1 
+ATOM   111947 N  ND2    . ASN Q  2 58  ? 159.842 207.638 201.760 1.00 25.71 ? 58  ASN Q ND2    1 
+ATOM   111948 H  H      . ASN Q  2 58  ? 163.536 206.019 198.912 1.00 25.71 ? 58  ASN Q H      1 
+ATOM   111949 H  HA     . ASN Q  2 58  ? 162.914 208.526 199.700 1.00 25.71 ? 58  ASN Q HA     1 
+ATOM   111950 H  HB2    . ASN Q  2 58  ? 161.412 206.450 199.805 1.00 25.71 ? 58  ASN Q HB2    1 
+ATOM   111951 H  HB3    . ASN Q  2 58  ? 162.000 206.454 201.277 1.00 25.71 ? 58  ASN Q HB3    1 
+ATOM   111952 H  HD21   . ASN Q  2 58  ? 159.841 206.825 202.042 1.00 25.71 ? 58  ASN Q HD21   1 
+ATOM   111953 H  HD22   . ASN Q  2 58  ? 159.238 208.188 202.026 1.00 25.71 ? 58  ASN Q HD22   1 
+ATOM   111954 N  N      . ILE Q  2 59  ? 165.150 206.833 201.100 1.00 22.43 ? 59  ILE Q N      1 
+ATOM   111955 C  CA     . ILE Q  2 59  ? 166.101 206.733 202.202 1.00 22.43 ? 59  ILE Q CA     1 
+ATOM   111956 C  C      . ILE Q  2 59  ? 167.491 206.458 201.641 1.00 22.43 ? 59  ILE Q C      1 
+ATOM   111957 O  O      . ILE Q  2 59  ? 167.667 206.191 200.451 1.00 22.43 ? 59  ILE Q O      1 
+ATOM   111958 C  CB     . ILE Q  2 59  ? 165.716 205.626 203.208 1.00 22.43 ? 59  ILE Q CB     1 
+ATOM   111959 C  CG1    . ILE Q  2 59  ? 165.439 204.316 202.474 1.00 22.43 ? 59  ILE Q CG1    1 
+ATOM   111960 C  CG2    . ILE Q  2 59  ? 164.518 206.046 204.031 1.00 22.43 ? 59  ILE Q CG2    1 
+ATOM   111961 C  CD1    . ILE Q  2 59  ? 165.614 203.099 203.330 1.00 22.43 ? 59  ILE Q CD1    1 
+ATOM   111962 H  H      . ILE Q  2 59  ? 165.325 206.298 200.452 1.00 22.43 ? 59  ILE Q H      1 
+ATOM   111963 H  HA     . ILE Q  2 59  ? 166.127 207.574 202.680 1.00 22.43 ? 59  ILE Q HA     1 
+ATOM   111964 H  HB     . ILE Q  2 59  ? 166.461 205.484 203.808 1.00 22.43 ? 59  ILE Q HB     1 
+ATOM   111965 H  HG12   . ILE Q  2 59  ? 164.524 204.326 202.160 1.00 22.43 ? 59  ILE Q HG12   1 
+ATOM   111966 H  HG13   . ILE Q  2 59  ? 166.046 204.240 201.724 1.00 22.43 ? 59  ILE Q HG13   1 
+ATOM   111967 H  HG21   . ILE Q  2 59  ? 164.064 205.252 204.350 1.00 22.43 ? 59  ILE Q HG21   1 
+ATOM   111968 H  HG22   . ILE Q  2 59  ? 164.824 206.577 204.782 1.00 22.43 ? 59  ILE Q HG22   1 
+ATOM   111969 H  HG23   . ILE Q  2 59  ? 163.919 206.568 203.479 1.00 22.43 ? 59  ILE Q HG23   1 
+ATOM   111970 H  HD11   . ILE Q  2 59  ? 166.493 202.726 203.167 1.00 22.43 ? 59  ILE Q HD11   1 
+ATOM   111971 H  HD12   . ILE Q  2 59  ? 165.529 203.357 204.260 1.00 22.43 ? 59  ILE Q HD12   1 
+ATOM   111972 H  HD13   . ILE Q  2 59  ? 164.933 202.449 203.100 1.00 22.43 ? 59  ILE Q HD13   1 
+ATOM   111973 N  N      . LEU Q  2 60  ? 168.488 206.522 202.522 1.00 20.45 ? 60  LEU Q N      1 
+ATOM   111974 C  CA     . LEU Q  2 60  ? 169.875 206.222 202.194 1.00 20.45 ? 60  LEU Q CA     1 
+ATOM   111975 C  C      . LEU Q  2 60  ? 170.353 205.070 203.065 1.00 20.45 ? 60  LEU Q C      1 
+ATOM   111976 O  O      . LEU Q  2 60  ? 170.149 205.081 204.282 1.00 20.45 ? 60  LEU Q O      1 
+ATOM   111977 C  CB     . LEU Q  2 60  ? 170.760 207.452 202.405 1.00 20.45 ? 60  LEU Q CB     1 
+ATOM   111978 C  CG     . LEU Q  2 60  ? 172.183 207.387 201.850 1.00 20.45 ? 60  LEU Q CG     1 
+ATOM   111979 C  CD1    . LEU Q  2 60  ? 172.205 207.829 200.411 1.00 20.45 ? 60  LEU Q CD1    1 
+ATOM   111980 C  CD2    . LEU Q  2 60  ? 173.138 208.235 202.664 1.00 20.45 ? 60  LEU Q CD2    1 
+ATOM   111981 H  H      . LEU Q  2 60  ? 168.380 206.752 203.343 1.00 20.45 ? 60  LEU Q H      1 
+ATOM   111982 H  HA     . LEU Q  2 60  ? 169.939 205.950 201.267 1.00 20.45 ? 60  LEU Q HA     1 
+ATOM   111983 H  HB2    . LEU Q  2 60  ? 170.327 208.211 201.987 1.00 20.45 ? 60  LEU Q HB2    1 
+ATOM   111984 H  HB3    . LEU Q  2 60  ? 170.822 207.606 203.359 1.00 20.45 ? 60  LEU Q HB3    1 
+ATOM   111985 H  HG     . LEU Q  2 60  ? 172.496 206.473 201.885 1.00 20.45 ? 60  LEU Q HG     1 
+ATOM   111986 H  HD11   . LEU Q  2 60  ? 173.111 207.752 200.075 1.00 20.45 ? 60  LEU Q HD11   1 
+ATOM   111987 H  HD12   . LEU Q  2 60  ? 171.610 207.262 199.899 1.00 20.45 ? 60  LEU Q HD12   1 
+ATOM   111988 H  HD13   . LEU Q  2 60  ? 171.912 208.751 200.365 1.00 20.45 ? 60  LEU Q HD13   1 
+ATOM   111989 H  HD21   . LEU Q  2 60  ? 173.827 207.662 203.034 1.00 20.45 ? 60  LEU Q HD21   1 
+ATOM   111990 H  HD22   . LEU Q  2 60  ? 173.537 208.894 202.077 1.00 20.45 ? 60  LEU Q HD22   1 
+ATOM   111991 H  HD23   . LEU Q  2 60  ? 172.654 208.679 203.376 1.00 20.45 ? 60  LEU Q HD23   1 
+ATOM   111992 N  N      . VAL Q  2 61  ? 170.991 204.085 202.439 1.00 16.37 ? 61  VAL Q N      1 
+ATOM   111993 C  CA     . VAL Q  2 61  ? 171.491 202.890 203.107 1.00 16.37 ? 61  VAL Q CA     1 
+ATOM   111994 C  C      . VAL Q  2 61  ? 173.007 202.995 203.188 1.00 16.37 ? 61  VAL Q C      1 
+ATOM   111995 O  O      . VAL Q  2 61  ? 173.664 203.323 202.193 1.00 16.37 ? 61  VAL Q O      1 
+ATOM   111996 C  CB     . VAL Q  2 61  ? 171.059 201.614 202.362 1.00 16.37 ? 61  VAL Q CB     1 
+ATOM   111997 C  CG1    . VAL Q  2 61  ? 171.974 200.452 202.691 1.00 16.37 ? 61  VAL Q CG1    1 
+ATOM   111998 C  CG2    . VAL Q  2 61  ? 169.629 201.268 202.700 1.00 16.37 ? 61  VAL Q CG2    1 
+ATOM   111999 H  H      . VAL Q  2 61  ? 171.149 204.090 201.595 1.00 16.37 ? 61  VAL Q H      1 
+ATOM   112000 H  HA     . VAL Q  2 61  ? 171.136 202.855 204.007 1.00 16.37 ? 61  VAL Q HA     1 
+ATOM   112001 H  HB     . VAL Q  2 61  ? 171.106 201.772 201.409 1.00 16.37 ? 61  VAL Q HB     1 
+ATOM   112002 H  HG11   . VAL Q  2 61  ? 171.527 199.629 202.446 1.00 16.37 ? 61  VAL Q HG11   1 
+ATOM   112003 H  HG12   . VAL Q  2 61  ? 172.794 200.542 202.184 1.00 16.37 ? 61  VAL Q HG12   1 
+ATOM   112004 H  HG13   . VAL Q  2 61  ? 172.159 200.454 203.641 1.00 16.37 ? 61  VAL Q HG13   1 
+ATOM   112005 H  HG21   . VAL Q  2 61  ? 169.248 200.773 201.961 1.00 16.37 ? 61  VAL Q HG21   1 
+ATOM   112006 H  HG22   . VAL Q  2 61  ? 169.616 200.729 203.503 1.00 16.37 ? 61  VAL Q HG22   1 
+ATOM   112007 H  HG23   . VAL Q  2 61  ? 169.131 202.087 202.839 1.00 16.37 ? 61  VAL Q HG23   1 
+ATOM   112008 N  N      . VAL Q  2 62  ? 173.560 202.700 204.364 1.00 16.47 ? 62  VAL Q N      1 
+ATOM   112009 C  CA     . VAL Q  2 62  ? 174.964 202.945 204.675 1.00 16.47 ? 62  VAL Q CA     1 
+ATOM   112010 C  C      . VAL Q  2 62  ? 175.669 201.607 204.855 1.00 16.47 ? 62  VAL Q C      1 
+ATOM   112011 O  O      . VAL Q  2 62  ? 175.193 200.741 205.601 1.00 16.47 ? 62  VAL Q O      1 
+ATOM   112012 C  CB     . VAL Q  2 62  ? 175.114 203.818 205.934 1.00 16.47 ? 62  VAL Q CB     1 
+ATOM   112013 C  CG1    . VAL Q  2 62  ? 176.558 203.892 206.366 1.00 16.47 ? 62  VAL Q CG1    1 
+ATOM   112014 C  CG2    . VAL Q  2 62  ? 174.571 205.206 205.682 1.00 16.47 ? 62  VAL Q CG2    1 
+ATOM   112015 H  H      . VAL Q  2 62  ? 173.129 202.342 205.016 1.00 16.47 ? 62  VAL Q H      1 
+ATOM   112016 H  HA     . VAL Q  2 62  ? 175.377 203.410 203.933 1.00 16.47 ? 62  VAL Q HA     1 
+ATOM   112017 H  HB     . VAL Q  2 62  ? 174.605 203.425 206.655 1.00 16.47 ? 62  VAL Q HB     1 
+ATOM   112018 H  HG11   . VAL Q  2 62  ? 176.641 204.581 207.041 1.00 16.47 ? 62  VAL Q HG11   1 
+ATOM   112019 H  HG12   . VAL Q  2 62  ? 176.823 203.038 206.736 1.00 16.47 ? 62  VAL Q HG12   1 
+ATOM   112020 H  HG13   . VAL Q  2 62  ? 177.105 204.114 205.598 1.00 16.47 ? 62  VAL Q HG13   1 
+ATOM   112021 H  HG21   . VAL Q  2 62  ? 175.290 205.769 205.362 1.00 16.47 ? 62  VAL Q HG21   1 
+ATOM   112022 H  HG22   . VAL Q  2 62  ? 173.870 205.155 205.018 1.00 16.47 ? 62  VAL Q HG22   1 
+ATOM   112023 H  HG23   . VAL Q  2 62  ? 174.219 205.557 206.513 1.00 16.47 ? 62  VAL Q HG23   1 
+ATOM   112024 N  N      . ALA Q  2 63  ? 176.816 201.454 204.194 1.00 15.46 ? 63  ALA Q N      1 
+ATOM   112025 C  CA     . ALA Q  2 63  ? 177.545 200.198 204.188 1.00 15.46 ? 63  ALA Q CA     1 
+ATOM   112026 C  C      . ALA Q  2 63  ? 179.026 200.448 204.427 1.00 15.46 ? 63  ALA Q C      1 
+ATOM   112027 O  O      . ALA Q  2 63  ? 179.550 201.522 204.131 1.00 15.46 ? 63  ALA Q O      1 
+ATOM   112028 C  CB     . ALA Q  2 63  ? 177.359 199.452 202.865 1.00 15.46 ? 63  ALA Q CB     1 
+ATOM   112029 H  H      . ALA Q  2 63  ? 177.195 202.075 203.738 1.00 15.46 ? 63  ALA Q H      1 
+ATOM   112030 H  HA     . ALA Q  2 63  ? 177.209 199.637 204.900 1.00 15.46 ? 63  ALA Q HA     1 
+ATOM   112031 H  HB1    . ALA Q  2 63  ? 177.774 198.581 202.926 1.00 15.46 ? 63  ALA Q HB1    1 
+ATOM   112032 H  HB2    . ALA Q  2 63  ? 176.413 199.357 202.691 1.00 15.46 ? 63  ALA Q HB2    1 
+ATOM   112033 H  HB3    . ALA Q  2 63  ? 177.774 199.965 202.158 1.00 15.46 ? 63  ALA Q HB3    1 
+ATOM   112034 N  N      . ARG Q  2 64  ? 179.687 199.433 204.971 1.00 19.13 ? 64  ARG Q N      1 
+ATOM   112035 C  CA     . ARG Q  2 64  ? 181.124 199.418 205.190 1.00 19.13 ? 64  ARG Q CA     1 
+ATOM   112036 C  C      . ARG Q  2 64  ? 181.774 198.381 204.285 1.00 19.13 ? 64  ARG Q C      1 
+ATOM   112037 O  O      . ARG Q  2 64  ? 181.227 197.291 204.078 1.00 19.13 ? 64  ARG Q O      1 
+ATOM   112038 C  CB     . ARG Q  2 64  ? 181.442 199.106 206.650 1.00 19.13 ? 64  ARG Q CB     1 
+ATOM   112039 C  CG     . ARG Q  2 64  ? 182.911 198.934 206.951 1.00 19.13 ? 64  ARG Q CG     1 
+ATOM   112040 C  CD     . ARG Q  2 64  ? 183.159 198.831 208.447 1.00 19.13 ? 64  ARG Q CD     1 
+ATOM   112041 N  NE     . ARG Q  2 64  ? 183.170 200.141 209.093 1.00 19.13 ? 64  ARG Q NE     1 
+ATOM   112042 C  CZ     . ARG Q  2 64  ? 182.500 200.457 210.199 1.00 19.13 ? 64  ARG Q CZ     1 
+ATOM   112043 N  NH1    . ARG Q  2 64  ? 181.741 199.566 210.826 1.00 19.13 ? 64  ARG Q NH1    1 
+ATOM   112044 N  NH2    . ARG Q  2 64  ? 182.594 201.685 210.687 1.00 19.13 ? 64  ARG Q NH2    1 
+ATOM   112045 H  H      . ARG Q  2 64  ? 179.304 198.713 205.238 1.00 19.13 ? 64  ARG Q H      1 
+ATOM   112046 H  HA     . ARG Q  2 64  ? 181.493 200.286 204.973 1.00 19.13 ? 64  ARG Q HA     1 
+ATOM   112047 H  HB2    . ARG Q  2 64  ? 181.112 199.833 207.198 1.00 19.13 ? 64  ARG Q HB2    1 
+ATOM   112048 H  HB3    . ARG Q  2 64  ? 180.994 198.282 206.892 1.00 19.13 ? 64  ARG Q HB3    1 
+ATOM   112049 H  HG2    . ARG Q  2 64  ? 183.232 198.123 206.529 1.00 19.13 ? 64  ARG Q HG2    1 
+ATOM   112050 H  HG3    . ARG Q  2 64  ? 183.394 199.702 206.615 1.00 19.13 ? 64  ARG Q HG3    1 
+ATOM   112051 H  HD2    . ARG Q  2 64  ? 182.462 198.288 208.839 1.00 19.13 ? 64  ARG Q HD2    1 
+ATOM   112052 H  HD3    . ARG Q  2 64  ? 184.024 198.420 208.597 1.00 19.13 ? 64  ARG Q HD3    1 
+ATOM   112053 H  HE     . ARG Q  2 64  ? 183.722 200.725 208.790 1.00 19.13 ? 64  ARG Q HE     1 
+ATOM   112054 H  HH11   . ARG Q  2 64  ? 181.666 198.765 210.527 1.00 19.13 ? 64  ARG Q HH11   1 
+ATOM   112055 H  HH12   . ARG Q  2 64  ? 181.318 199.796 211.539 1.00 19.13 ? 64  ARG Q HH12   1 
+ATOM   112056 H  HH21   . ARG Q  2 64  ? 183.084 202.267 210.288 1.00 19.13 ? 64  ARG Q HH21   1 
+ATOM   112057 H  HH22   . ARG Q  2 64  ? 182.165 201.899 211.400 1.00 19.13 ? 64  ARG Q HH22   1 
+ATOM   112058 N  N      . VAL Q  2 65  ? 182.954 198.721 203.758 1.00 21.29 ? 65  VAL Q N      1 
+ATOM   112059 C  CA     . VAL Q  2 65  ? 183.688 197.836 202.859 1.00 21.29 ? 65  VAL Q CA     1 
+ATOM   112060 C  C      . VAL Q  2 65  ? 184.507 196.856 203.684 1.00 21.29 ? 65  VAL Q C      1 
+ATOM   112061 O  O      . VAL Q  2 65  ? 184.965 197.171 204.786 1.00 21.29 ? 65  VAL Q O      1 
+ATOM   112062 C  CB     . VAL Q  2 65  ? 184.585 198.640 201.898 1.00 21.29 ? 65  VAL Q CB     1 
+ATOM   112063 C  CG1    . VAL Q  2 65  ? 185.309 197.711 200.950 1.00 21.29 ? 65  VAL Q CG1    1 
+ATOM   112064 C  CG2    . VAL Q  2 65  ? 183.770 199.647 201.127 1.00 21.29 ? 65  VAL Q CG2    1 
+ATOM   112065 H  H      . VAL Q  2 65  ? 183.351 199.467 203.906 1.00 21.29 ? 65  VAL Q H      1 
+ATOM   112066 H  HA     . VAL Q  2 65  ? 183.054 197.332 202.332 1.00 21.29 ? 65  VAL Q HA     1 
+ATOM   112067 H  HB     . VAL Q  2 65  ? 185.247 199.121 202.412 1.00 21.29 ? 65  VAL Q HB     1 
+ATOM   112068 H  HG11   . VAL Q  2 65  ? 185.711 198.237 200.244 1.00 21.29 ? 65  VAL Q HG11   1 
+ATOM   112069 H  HG12   . VAL Q  2 65  ? 185.992 197.232 201.440 1.00 21.29 ? 65  VAL Q HG12   1 
+ATOM   112070 H  HG13   . VAL Q  2 65  ? 184.672 197.088 200.575 1.00 21.29 ? 65  VAL Q HG13   1 
+ATOM   112071 H  HG21   . VAL Q  2 65  ? 184.375 200.214 200.627 1.00 21.29 ? 65  VAL Q HG21   1 
+ATOM   112072 H  HG22   . VAL Q  2 65  ? 183.181 199.175 200.520 1.00 21.29 ? 65  VAL Q HG22   1 
+ATOM   112073 H  HG23   . VAL Q  2 65  ? 183.254 200.179 201.750 1.00 21.29 ? 65  VAL Q HG23   1 
+ATOM   112074 N  N      . THR Q  2 66  ? 184.701 195.651 203.145 1.00 24.15 ? 66  THR Q N      1 
+ATOM   112075 C  CA     . THR Q  2 66  ? 185.402 194.599 203.871 1.00 24.15 ? 66  THR Q CA     1 
+ATOM   112076 C  C      . THR Q  2 66  ? 186.538 193.969 203.079 1.00 24.15 ? 66  THR Q C      1 
+ATOM   112077 O  O      . THR Q  2 66  ? 187.583 193.668 203.661 1.00 24.15 ? 66  THR Q O      1 
+ATOM   112078 C  CB     . THR Q  2 66  ? 184.390 193.518 204.293 1.00 24.15 ? 66  THR Q CB     1 
+ATOM   112079 O  OG1    . THR Q  2 66  ? 183.486 194.060 205.262 1.00 24.15 ? 66  THR Q OG1    1 
+ATOM   112080 C  CG2    . THR Q  2 66  ? 185.090 192.318 204.890 1.00 24.15 ? 66  THR Q CG2    1 
+ATOM   112081 H  H      . THR Q  2 66  ? 184.442 195.421 202.359 1.00 24.15 ? 66  THR Q H      1 
+ATOM   112082 H  HA     . THR Q  2 66  ? 185.783 194.972 204.678 1.00 24.15 ? 66  THR Q HA     1 
+ATOM   112083 H  HB     . THR Q  2 66  ? 183.892 193.224 203.517 1.00 24.15 ? 66  THR Q HB     1 
+ATOM   112084 H  HG1    . THR Q  2 66  ? 182.977 193.455 205.544 1.00 24.15 ? 66  THR Q HG1    1 
+ATOM   112085 H  HG21   . THR Q  2 66  ? 184.452 191.786 205.389 1.00 24.15 ? 66  THR Q HG21   1 
+ATOM   112086 H  HG22   . THR Q  2 66  ? 185.472 191.770 204.188 1.00 24.15 ? 66  THR Q HG22   1 
+ATOM   112087 H  HG23   . THR Q  2 66  ? 185.793 192.611 205.488 1.00 24.15 ? 66  THR Q HG23   1 
+ATOM   112088 N  N      . ASP Q  2 67  ? 186.375 193.784 201.770 1.00 29.15 ? 67  ASP Q N      1 
+ATOM   112089 C  CA     . ASP Q  2 67  ? 187.364 193.076 200.967 1.00 29.15 ? 67  ASP Q CA     1 
+ATOM   112090 C  C      . ASP Q  2 67  ? 187.476 193.720 199.592 1.00 29.15 ? 67  ASP Q C      1 
+ATOM   112091 O  O      . ASP Q  2 67  ? 186.674 194.574 199.210 1.00 29.15 ? 67  ASP Q O      1 
+ATOM   112092 C  CB     . ASP Q  2 67  ? 187.008 191.595 200.808 1.00 29.15 ? 67  ASP Q CB     1 
+ATOM   112093 C  CG     . ASP Q  2 67  ? 186.951 190.858 202.128 1.00 29.15 ? 67  ASP Q CG     1 
+ATOM   112094 O  OD1    . ASP Q  2 67  ? 186.224 189.847 202.213 1.00 29.15 ? 67  ASP Q OD1    1 
+ATOM   112095 O  OD2    . ASP Q  2 67  ? 187.644 191.275 203.076 1.00 29.15 ? 67  ASP Q OD2    1 
+ATOM   112096 H  H      . ASP Q  2 67  ? 185.698 194.063 201.323 1.00 29.15 ? 67  ASP Q H      1 
+ATOM   112097 H  HA     . ASP Q  2 67  ? 188.226 193.133 201.401 1.00 29.15 ? 67  ASP Q HA     1 
+ATOM   112098 H  HB2    . ASP Q  2 67  ? 186.141 191.525 200.385 1.00 29.15 ? 67  ASP Q HB2    1 
+ATOM   112099 H  HB3    . ASP Q  2 67  ? 187.681 191.169 200.256 1.00 29.15 ? 67  ASP Q HB3    1 
+ATOM   112100 N  N      . MET Q  2 68  ? 188.493 193.285 198.851 1.00 34.33 ? 68  MET Q N      1 
+ATOM   112101 C  CA     . MET Q  2 68  ? 188.695 193.680 197.464 1.00 34.33 ? 68  MET Q CA     1 
+ATOM   112102 C  C      . MET Q  2 68  ? 189.432 192.557 196.750 1.00 34.33 ? 68  MET Q C      1 
+ATOM   112103 O  O      . MET Q  2 68  ? 190.150 191.770 197.372 1.00 34.33 ? 68  MET Q O      1 
+ATOM   112104 C  CB     . MET Q  2 68  ? 189.492 194.984 197.339 1.00 34.33 ? 68  MET Q CB     1 
+ATOM   112105 C  CG     . MET Q  2 68  ? 188.864 196.184 198.016 1.00 34.33 ? 68  MET Q CG     1 
+ATOM   112106 S  SD     . MET Q  2 68  ? 189.888 197.658 197.893 1.00 34.33 ? 68  MET Q SD     1 
+ATOM   112107 C  CE     . MET Q  2 68  ? 189.650 198.082 196.172 1.00 34.33 ? 68  MET Q CE     1 
+ATOM   112108 H  H      . MET Q  2 68  ? 189.095 192.745 199.140 1.00 34.33 ? 68  MET Q H      1 
+ATOM   112109 H  HA     . MET Q  2 68  ? 187.833 193.813 197.045 1.00 34.33 ? 68  MET Q HA     1 
+ATOM   112110 H  HB2    . MET Q  2 68  ? 190.364 194.849 197.735 1.00 34.33 ? 68  MET Q HB2    1 
+ATOM   112111 H  HB3    . MET Q  2 68  ? 189.592 195.193 196.399 1.00 34.33 ? 68  MET Q HB3    1 
+ATOM   112112 H  HG2    . MET Q  2 68  ? 188.014 196.376 197.593 1.00 34.33 ? 68  MET Q HG2    1 
+ATOM   112113 H  HG3    . MET Q  2 68  ? 188.736 195.989 198.956 1.00 34.33 ? 68  MET Q HG3    1 
+ATOM   112114 H  HE1    . MET Q  2 68  ? 190.256 198.800 195.935 1.00 34.33 ? 68  MET Q HE1    1 
+ATOM   112115 H  HE2    . MET Q  2 68  ? 189.833 197.300 195.631 1.00 34.33 ? 68  MET Q HE2    1 
+ATOM   112116 H  HE3    . MET Q  2 68  ? 188.732 198.365 196.043 1.00 34.33 ? 68  MET Q HE3    1 
+ATOM   112117 N  N      . ALA Q  2 69  ? 189.252 192.490 195.432 1.00 33.54 ? 69  ALA Q N      1 
+ATOM   112118 C  CA     . ALA Q  2 69  ? 189.915 191.461 194.641 1.00 33.54 ? 69  ALA Q CA     1 
+ATOM   112119 C  C      . ALA Q  2 69  ? 189.685 191.643 193.147 1.00 33.54 ? 69  ALA Q C      1 
+ATOM   112120 O  O      . ALA Q  2 69  ? 188.950 192.540 192.724 1.00 33.54 ? 69  ALA Q O      1 
+ATOM   112121 C  CB     . ALA Q  2 69  ? 189.437 190.074 195.066 1.00 33.54 ? 69  ALA Q CB     1 
+ATOM   112122 H  H      . ALA Q  2 69  ? 188.758 193.026 194.977 1.00 33.54 ? 69  ALA Q H      1 
+ATOM   112123 H  HA     . ALA Q  2 69  ? 190.868 191.508 194.803 1.00 33.54 ? 69  ALA Q HA     1 
+ATOM   112124 H  HB1    . ALA Q  2 69  ? 189.827 189.415 194.471 1.00 33.54 ? 69  ALA Q HB1    1 
+ATOM   112125 H  HB2    . ALA Q  2 69  ? 189.720 189.904 195.977 1.00 33.54 ? 69  ALA Q HB2    1 
+ATOM   112126 H  HB3    . ALA Q  2 69  ? 188.470 190.043 195.002 1.00 33.54 ? 69  ALA Q HB3    1 
+ATOM   112127 N  N      . PHE Q  2 70  ? 190.312 190.786 192.349 1.00 39.33 ? 70  PHE Q N      1 
+ATOM   112128 C  CA     . PHE Q  2 70  ? 190.169 190.790 190.903 1.00 39.33 ? 70  PHE Q CA     1 
+ATOM   112129 C  C      . PHE Q  2 70  ? 188.981 189.934 190.475 1.00 39.33 ? 70  PHE Q C      1 
+ATOM   112130 O  O      . PHE Q  2 70  ? 188.306 189.302 191.291 1.00 39.33 ? 70  PHE Q O      1 
+ATOM   112131 C  CB     . PHE Q  2 70  ? 191.443 190.272 190.236 1.00 39.33 ? 70  PHE Q CB     1 
+ATOM   112132 C  CG     . PHE Q  2 70  ? 192.415 191.349 189.853 1.00 39.33 ? 70  PHE Q CG     1 
+ATOM   112133 C  CD1    . PHE Q  2 70  ? 192.133 192.213 188.810 1.00 39.33 ? 70  PHE Q CD1    1 
+ATOM   112134 C  CD2    . PHE Q  2 70  ? 193.619 191.484 190.519 1.00 39.33 ? 70  PHE Q CD2    1 
+ATOM   112135 C  CE1    . PHE Q  2 70  ? 193.028 193.201 188.449 1.00 39.33 ? 70  PHE Q CE1    1 
+ATOM   112136 C  CE2    . PHE Q  2 70  ? 194.515 192.468 190.162 1.00 39.33 ? 70  PHE Q CE2    1 
+ATOM   112137 C  CZ     . PHE Q  2 70  ? 194.220 193.327 189.126 1.00 39.33 ? 70  PHE Q CZ     1 
+ATOM   112138 H  H      . PHE Q  2 70  ? 190.840 190.172 192.635 1.00 39.33 ? 70  PHE Q H      1 
+ATOM   112139 H  HA     . PHE Q  2 70  ? 190.013 191.697 190.598 1.00 39.33 ? 70  PHE Q HA     1 
+ATOM   112140 H  HB2    . PHE Q  2 70  ? 191.892 189.672 190.851 1.00 39.33 ? 70  PHE Q HB2    1 
+ATOM   112141 H  HB3    . PHE Q  2 70  ? 191.203 189.793 189.429 1.00 39.33 ? 70  PHE Q HB3    1 
+ATOM   112142 H  HD1    . PHE Q  2 70  ? 191.328 192.131 188.352 1.00 39.33 ? 70  PHE Q HD1    1 
+ATOM   112143 H  HD2    . PHE Q  2 70  ? 193.824 190.909 191.219 1.00 39.33 ? 70  PHE Q HD2    1 
+ATOM   112144 H  HE1    . PHE Q  2 70  ? 192.827 193.780 187.749 1.00 39.33 ? 70  PHE Q HE1    1 
+ATOM   112145 H  HE2    . PHE Q  2 70  ? 195.319 192.552 190.619 1.00 39.33 ? 70  PHE Q HE2    1 
+ATOM   112146 H  HZ     . PHE Q  2 70  ? 194.824 193.990 188.884 1.00 39.33 ? 70  PHE Q HZ     1 
+ATOM   112147 N  N      . VAL Q  2 71  ? 188.734 189.928 189.168 1.00 40.68 ? 71  VAL Q N      1 
+ATOM   112148 C  CA     . VAL Q  2 71  ? 187.755 189.045 188.540 1.00 40.68 ? 71  VAL Q CA     1 
+ATOM   112149 C  C      . VAL Q  2 71  ? 186.446 189.003 189.321 1.00 40.68 ? 71  VAL Q C      1 
+ATOM   112150 O  O      . VAL Q  2 71  ? 185.381 189.295 188.778 1.00 40.68 ? 71  VAL Q O      1 
+ATOM   112151 C  CB     . VAL Q  2 71  ? 188.345 187.624 188.365 1.00 40.68 ? 71  VAL Q CB     1 
+ATOM   112152 C  CG1    . VAL Q  2 71  ? 188.394 186.864 189.693 1.00 40.68 ? 71  VAL Q CG1    1 
+ATOM   112153 C  CG2    . VAL Q  2 71  ? 187.569 186.848 187.316 1.00 40.68 ? 71  VAL Q CG2    1 
+ATOM   112154 H  H      . VAL Q  2 71  ? 189.137 190.441 188.609 1.00 40.68 ? 71  VAL Q H      1 
+ATOM   112155 H  HA     . VAL Q  2 71  ? 187.552 189.386 187.657 1.00 40.68 ? 71  VAL Q HA     1 
+ATOM   112156 H  HB     . VAL Q  2 71  ? 189.256 187.710 188.044 1.00 40.68 ? 71  VAL Q HB     1 
+ATOM   112157 H  HG11   . VAL Q  2 71  ? 188.714 185.964 189.521 1.00 40.68 ? 71  VAL Q HG11   1 
+ATOM   112158 H  HG12   . VAL Q  2 71  ? 189.006 187.313 190.295 1.00 40.68 ? 71  VAL Q HG12   1 
+ATOM   112159 H  HG13   . VAL Q  2 71  ? 187.510 186.822 190.085 1.00 40.68 ? 71  VAL Q HG13   1 
+ATOM   112160 H  HG21   . VAL Q  2 71  ? 187.904 185.938 187.289 1.00 40.68 ? 71  VAL Q HG21   1 
+ATOM   112161 H  HG22   . VAL Q  2 71  ? 186.628 186.852 187.551 1.00 40.68 ? 71  VAL Q HG22   1 
+ATOM   112162 H  HG23   . VAL Q  2 71  ? 187.698 187.273 186.454 1.00 40.68 ? 71  VAL Q HG23   1 
+ATOM   112163 N  N      . ILE Q  2 89  ? 190.329 193.969 179.585 1.00 47.62 ? 89  ILE Q N      1 
+ATOM   112164 C  CA     . ILE Q  2 89  ? 190.980 194.400 180.814 1.00 47.62 ? 89  ILE Q CA     1 
+ATOM   112165 C  C      . ILE Q  2 89  ? 190.374 193.641 181.995 1.00 47.62 ? 89  ILE Q C      1 
+ATOM   112166 O  O      . ILE Q  2 89  ? 189.156 193.473 182.060 1.00 47.62 ? 89  ILE Q O      1 
+ATOM   112167 C  CB     . ILE Q  2 89  ? 190.856 195.927 181.012 1.00 47.62 ? 89  ILE Q CB     1 
+ATOM   112168 C  CG1    . ILE Q  2 89  ? 191.129 196.667 179.698 1.00 47.62 ? 89  ILE Q CG1    1 
+ATOM   112169 C  CG2    . ILE Q  2 89  ? 191.808 196.402 182.098 1.00 47.62 ? 89  ILE Q CG2    1 
+ATOM   112170 C  CD1    . ILE Q  2 89  ? 190.918 198.171 179.780 1.00 47.62 ? 89  ILE Q CD1    1 
+ATOM   112171 H  HA     . ILE Q  2 89  ? 191.921 194.186 180.745 1.00 47.62 ? 89  ILE Q HA     1 
+ATOM   112172 H  HB     . ILE Q  2 89  ? 189.949 196.126 181.292 1.00 47.62 ? 89  ILE Q HB     1 
+ATOM   112173 H  HG12   . ILE Q  2 89  ? 192.050 196.510 179.436 1.00 47.62 ? 89  ILE Q HG12   1 
+ATOM   112174 H  HG13   . ILE Q  2 89  ? 190.532 196.332 179.011 1.00 47.62 ? 89  ILE Q HG13   1 
+ATOM   112175 H  HG21   . ILE Q  2 89  ? 191.668 197.349 182.252 1.00 47.62 ? 89  ILE Q HG21   1 
+ATOM   112176 H  HG22   . ILE Q  2 89  ? 191.631 195.907 182.913 1.00 47.62 ? 89  ILE Q HG22   1 
+ATOM   112177 H  HG23   . ILE Q  2 89  ? 192.720 196.245 181.809 1.00 47.62 ? 89  ILE Q HG23   1 
+ATOM   112178 H  HD11   . ILE Q  2 89  ? 190.967 198.545 178.886 1.00 47.62 ? 89  ILE Q HD11   1 
+ATOM   112179 H  HD12   . ILE Q  2 89  ? 190.045 198.347 180.164 1.00 47.62 ? 89  ILE Q HD12   1 
+ATOM   112180 H  HD13   . ILE Q  2 89  ? 191.608 198.560 180.338 1.00 47.62 ? 89  ILE Q HD13   1 
+ATOM   112181 N  N      . PRO Q  2 90  ? 191.210 193.181 182.928 1.00 44.21 ? 90  PRO Q N      1 
+ATOM   112182 C  CA     . PRO Q  2 90  ? 190.685 192.412 184.061 1.00 44.21 ? 90  PRO Q CA     1 
+ATOM   112183 C  C      . PRO Q  2 90  ? 189.679 193.209 184.877 1.00 44.21 ? 90  PRO Q C      1 
+ATOM   112184 O  O      . PRO Q  2 90  ? 189.622 194.440 184.825 1.00 44.21 ? 90  PRO Q O      1 
+ATOM   112185 C  CB     . PRO Q  2 90  ? 191.936 192.077 184.885 1.00 44.21 ? 90  PRO Q CB     1 
+ATOM   112186 C  CG     . PRO Q  2 90  ? 192.998 192.990 184.390 1.00 44.21 ? 90  PRO Q CG     1 
+ATOM   112187 C  CD     . PRO Q  2 90  ? 192.680 193.255 182.962 1.00 44.21 ? 90  PRO Q CD     1 
+ATOM   112188 H  HA     . PRO Q  2 90  ? 190.271 191.591 183.751 1.00 44.21 ? 90  PRO Q HA     1 
+ATOM   112189 H  HB2    . PRO Q  2 90  ? 191.760 192.242 185.824 1.00 44.21 ? 90  PRO Q HB2    1 
+ATOM   112190 H  HB3    . PRO Q  2 90  ? 192.184 191.151 184.741 1.00 44.21 ? 90  PRO Q HB3    1 
+ATOM   112191 H  HG2    . PRO Q  2 90  ? 192.984 193.813 184.903 1.00 44.21 ? 90  PRO Q HG2    1 
+ATOM   112192 H  HG3    . PRO Q  2 90  ? 193.860 192.554 184.468 1.00 44.21 ? 90  PRO Q HG3    1 
+ATOM   112193 H  HD2    . PRO Q  2 90  ? 192.994 194.135 182.708 1.00 44.21 ? 90  PRO Q HD2    1 
+ATOM   112194 H  HD3    . PRO Q  2 90  ? 193.064 192.564 182.400 1.00 44.21 ? 90  PRO Q HD3    1 
+ATOM   112195 N  N      . LEU Q  2 91  ? 188.879 192.476 185.644 1.00 38.63 ? 91  LEU Q N      1 
+ATOM   112196 C  CA     . LEU Q  2 91  ? 187.772 193.023 186.410 1.00 38.63 ? 91  LEU Q CA     1 
+ATOM   112197 C  C      . LEU Q  2 91  ? 188.103 193.035 187.898 1.00 38.63 ? 91  LEU Q C      1 
+ATOM   112198 O  O      . LEU Q  2 91  ? 188.958 192.285 188.376 1.00 38.63 ? 91  LEU Q O      1 
+ATOM   112199 C  CB     . LEU Q  2 91  ? 186.502 192.206 186.158 1.00 38.63 ? 91  LEU Q CB     1 
+ATOM   112200 C  CG     . LEU Q  2 91  ? 185.163 192.801 186.591 1.00 38.63 ? 91  LEU Q CG     1 
+ATOM   112201 C  CD1    . LEU Q  2 91  ? 184.758 193.954 185.697 1.00 38.63 ? 91  LEU Q CD1    1 
+ATOM   112202 C  CD2    . LEU Q  2 91  ? 184.103 191.720 186.570 1.00 38.63 ? 91  LEU Q CD2    1 
+ATOM   112203 H  H      . LEU Q  2 91  ? 188.959 191.625 185.734 1.00 38.63 ? 91  LEU Q H      1 
+ATOM   112204 H  HA     . LEU Q  2 91  ? 187.608 193.936 186.132 1.00 38.63 ? 91  LEU Q HA     1 
+ATOM   112205 H  HB2    . LEU Q  2 91  ? 186.441 192.037 185.206 1.00 38.63 ? 91  LEU Q HB2    1 
+ATOM   112206 H  HB3    . LEU Q  2 91  ? 186.599 191.361 186.623 1.00 38.63 ? 91  LEU Q HB3    1 
+ATOM   112207 H  HG     . LEU Q  2 91  ? 185.235 193.134 187.497 1.00 38.63 ? 91  LEU Q HG     1 
+ATOM   112208 H  HD11   . LEU Q  2 91  ? 184.270 194.604 186.224 1.00 38.63 ? 91  LEU Q HD11   1 
+ATOM   112209 H  HD12   . LEU Q  2 91  ? 185.555 194.359 185.323 1.00 38.63 ? 91  LEU Q HD12   1 
+ATOM   112210 H  HD13   . LEU Q  2 91  ? 184.195 193.613 184.985 1.00 38.63 ? 91  LEU Q HD13   1 
+ATOM   112211 H  HD21   . LEU Q  2 91  ? 183.253 192.111 186.821 1.00 38.63 ? 91  LEU Q HD21   1 
+ATOM   112212 H  HD22   . LEU Q  2 91  ? 184.048 191.352 185.674 1.00 38.63 ? 91  LEU Q HD22   1 
+ATOM   112213 H  HD23   . LEU Q  2 91  ? 184.349 191.024 187.199 1.00 38.63 ? 91  LEU Q HD23   1 
+ATOM   112214 N  N      . ARG Q  2 92  ? 187.406 193.904 188.627 1.00 35.79 ? 92  ARG Q N      1 
+ATOM   112215 C  CA     . ARG Q  2 92  ? 187.577 194.050 190.064 1.00 35.79 ? 92  ARG Q CA     1 
+ATOM   112216 C  C      . ARG Q  2 92  ? 186.216 194.003 190.745 1.00 35.79 ? 92  ARG Q C      1 
+ATOM   112217 O  O      . ARG Q  2 92  ? 185.184 194.286 190.134 1.00 35.79 ? 92  ARG Q O      1 
+ATOM   112218 C  CB     . ARG Q  2 92  ? 188.290 195.360 190.413 1.00 35.79 ? 92  ARG Q CB     1 
+ATOM   112219 C  CG     . ARG Q  2 92  ? 189.575 195.590 189.643 1.00 35.79 ? 92  ARG Q CG     1 
+ATOM   112220 C  CD     . ARG Q  2 92  ? 190.183 196.938 189.976 1.00 35.79 ? 92  ARG Q CD     1 
+ATOM   112221 N  NE     . ARG Q  2 92  ? 189.604 198.007 189.167 1.00 35.79 ? 92  ARG Q NE     1 
+ATOM   112222 C  CZ     . ARG Q  2 92  ? 189.619 199.294 189.497 1.00 35.79 ? 92  ARG Q CZ     1 
+ATOM   112223 N  NH1    . ARG Q  2 92  ? 190.186 199.694 190.627 1.00 35.79 ? 92  ARG Q NH1    1 
+ATOM   112224 N  NH2    . ARG Q  2 92  ? 189.064 200.186 188.693 1.00 35.79 ? 92  ARG Q NH2    1 
+ATOM   112225 H  H      . ARG Q  2 92  ? 186.816 194.435 188.300 1.00 35.79 ? 92  ARG Q H      1 
+ATOM   112226 H  HA     . ARG Q  2 92  ? 188.111 193.315 190.401 1.00 35.79 ? 92  ARG Q HA     1 
+ATOM   112227 H  HB2    . ARG Q  2 92  ? 187.692 196.097 190.214 1.00 35.79 ? 92  ARG Q HB2    1 
+ATOM   112228 H  HB3    . ARG Q  2 92  ? 188.506 195.357 191.358 1.00 35.79 ? 92  ARG Q HB3    1 
+ATOM   112229 H  HG2    . ARG Q  2 92  ? 190.217 194.902 189.874 1.00 35.79 ? 92  ARG Q HG2    1 
+ATOM   112230 H  HG3    . ARG Q  2 92  ? 189.385 195.570 188.692 1.00 35.79 ? 92  ARG Q HG3    1 
+ATOM   112231 H  HD2    . ARG Q  2 92  ? 190.015 197.136 190.910 1.00 35.79 ? 92  ARG Q HD2    1 
+ATOM   112232 H  HD3    . ARG Q  2 92  ? 191.137 196.910 189.806 1.00 35.79 ? 92  ARG Q HD3    1 
+ATOM   112233 H  HE     . ARG Q  2 92  ? 189.152 197.781 188.472 1.00 35.79 ? 92  ARG Q HE     1 
+ATOM   112234 H  HH11   . ARG Q  2 92  ? 190.549 199.123 191.156 1.00 35.79 ? 92  ARG Q HH11   1 
+ATOM   112235 H  HH12   . ARG Q  2 92  ? 190.189 200.529 190.830 1.00 35.79 ? 92  ARG Q HH12   1 
+ATOM   112236 H  HH21   . ARG Q  2 92  ? 188.696 199.931 187.959 1.00 35.79 ? 92  ARG Q HH21   1 
+ATOM   112237 H  HH22   . ARG Q  2 92  ? 189.072 201.018 188.904 1.00 35.79 ? 92  ARG Q HH22   1 
+ATOM   112238 N  N      . GLN Q  2 93  ? 186.227 193.641 192.027 1.00 27.76 ? 93  GLN Q N      1 
+ATOM   112239 C  CA     . GLN Q  2 93  ? 185.007 193.511 192.807 1.00 27.76 ? 93  GLN Q CA     1 
+ATOM   112240 C  C      . GLN Q  2 93  ? 185.244 194.011 194.225 1.00 27.76 ? 93  GLN Q C      1 
+ATOM   112241 O  O      . GLN Q  2 93  ? 186.378 194.254 194.645 1.00 27.76 ? 93  GLN Q O      1 
+ATOM   112242 C  CB     . GLN Q  2 93  ? 184.513 192.062 192.837 1.00 27.76 ? 93  GLN Q CB     1 
+ATOM   112243 C  CG     . GLN Q  2 93  ? 183.806 191.631 191.577 1.00 27.76 ? 93  GLN Q CG     1 
+ATOM   112244 C  CD     . GLN Q  2 93  ? 182.971 190.388 191.773 1.00 27.76 ? 93  GLN Q CD     1 
+ATOM   112245 O  OE1    . GLN Q  2 93  ? 183.145 189.656 192.747 1.00 27.76 ? 93  GLN Q OE1    1 
+ATOM   112246 N  NE2    . GLN Q  2 93  ? 182.052 190.144 190.848 1.00 27.76 ? 93  GLN Q NE2    1 
+ATOM   112247 H  H      . GLN Q  2 93  ? 186.941 193.462 192.469 1.00 27.76 ? 93  GLN Q H      1 
+ATOM   112248 H  HA     . GLN Q  2 93  ? 184.315 194.059 192.409 1.00 27.76 ? 93  GLN Q HA     1 
+ATOM   112249 H  HB2    . GLN Q  2 93  ? 185.275 191.478 192.959 1.00 27.76 ? 93  GLN Q HB2    1 
+ATOM   112250 H  HB3    . GLN Q  2 93  ? 183.893 191.955 193.573 1.00 27.76 ? 93  GLN Q HB3    1 
+ATOM   112251 H  HG2    . GLN Q  2 93  ? 183.216 192.342 191.288 1.00 27.76 ? 93  GLN Q HG2    1 
+ATOM   112252 H  HG3    . GLN Q  2 93  ? 184.467 191.444 190.895 1.00 27.76 ? 93  GLN Q HG3    1 
+ATOM   112253 H  HE21   . GLN Q  2 93  ? 181.962 190.682 190.183 1.00 27.76 ? 93  GLN Q HE21   1 
+ATOM   112254 H  HE22   . GLN Q  2 93  ? 181.549 189.451 190.911 1.00 27.76 ? 93  GLN Q HE22   1 
+ATOM   112255 N  N      . ILE Q  2 94  ? 184.144 194.160 194.965 1.00 21.95 ? 94  ILE Q N      1 
+ATOM   112256 C  CA     . ILE Q  2 94  ? 184.166 194.586 196.357 1.00 21.95 ? 94  ILE Q CA     1 
+ATOM   112257 C  C      . ILE Q  2 94  ? 183.151 193.749 197.124 1.00 21.95 ? 94  ILE Q C      1 
+ATOM   112258 O  O      . ILE Q  2 94  ? 182.251 193.137 196.547 1.00 21.95 ? 94  ILE Q O      1 
+ATOM   112259 C  CB     . ILE Q  2 94  ? 183.851 196.093 196.516 1.00 21.95 ? 94  ILE Q CB     1 
+ATOM   112260 C  CG1    . ILE Q  2 94  ? 184.874 196.936 195.763 1.00 21.95 ? 94  ILE Q CG1    1 
+ATOM   112261 C  CG2    . ILE Q  2 94  ? 183.845 196.502 197.976 1.00 21.95 ? 94  ILE Q CG2    1 
+ATOM   112262 C  CD1    . ILE Q  2 94  ? 184.496 198.392 195.658 1.00 21.95 ? 94  ILE Q CD1    1 
+ATOM   112263 H  H      . ILE Q  2 94  ? 183.352 194.012 194.670 1.00 21.95 ? 94  ILE Q H      1 
+ATOM   112264 H  HA     . ILE Q  2 94  ? 185.045 194.422 196.728 1.00 21.95 ? 94  ILE Q HA     1 
+ATOM   112265 H  HB     . ILE Q  2 94  ? 182.975 196.268 196.145 1.00 21.95 ? 94  ILE Q HB     1 
+ATOM   112266 H  HG12   . ILE Q  2 94  ? 185.721 196.880 196.228 1.00 21.95 ? 94  ILE Q HG12   1 
+ATOM   112267 H  HG13   . ILE Q  2 94  ? 184.964 196.589 194.865 1.00 21.95 ? 94  ILE Q HG13   1 
+ATOM   112268 H  HG21   . ILE Q  2 94  ? 183.881 197.468 198.038 1.00 21.95 ? 94  ILE Q HG21   1 
+ATOM   112269 H  HG22   . ILE Q  2 94  ? 183.031 196.181 198.390 1.00 21.95 ? 94  ILE Q HG22   1 
+ATOM   112270 H  HG23   . ILE Q  2 94  ? 184.618 196.115 198.411 1.00 21.95 ? 94  ILE Q HG23   1 
+ATOM   112271 H  HD11   . ILE Q  2 94  ? 184.957 198.785 194.902 1.00 21.95 ? 94  ILE Q HD11   1 
+ATOM   112272 H  HD12   . ILE Q  2 94  ? 183.536 198.456 195.535 1.00 21.95 ? 94  ILE Q HD12   1 
+ATOM   112273 H  HD13   . ILE Q  2 94  ? 184.754 198.843 196.476 1.00 21.95 ? 94  ILE Q HD13   1 
+ATOM   112274 N  N      . ILE Q  2 95  ? 183.311 193.726 198.444 1.00 19.88 ? 95  ILE Q N      1 
+ATOM   112275 C  CA     . ILE Q  2 95  ? 182.385 193.061 199.352 1.00 19.88 ? 95  ILE Q CA     1 
+ATOM   112276 C  C      . ILE Q  2 95  ? 182.112 194.012 200.506 1.00 19.88 ? 95  ILE Q C      1 
+ATOM   112277 O  O      . ILE Q  2 95  ? 183.009 194.733 200.954 1.00 19.88 ? 95  ILE Q O      1 
+ATOM   112278 C  CB     . ILE Q  2 95  ? 182.942 191.717 199.865 1.00 19.88 ? 95  ILE Q CB     1 
+ATOM   112279 C  CG1    . ILE Q  2 95  ? 183.190 190.757 198.702 1.00 19.88 ? 95  ILE Q CG1    1 
+ATOM   112280 C  CG2    . ILE Q  2 95  ? 181.991 191.097 200.864 1.00 19.88 ? 95  ILE Q CG2    1 
+ATOM   112281 C  CD1    . ILE Q  2 95  ? 181.967 190.046 198.225 1.00 19.88 ? 95  ILE Q CD1    1 
+ATOM   112282 H  H      . ILE Q  2 95  ? 183.966 194.104 198.850 1.00 19.88 ? 95  ILE Q H      1 
+ATOM   112283 H  HA     . ILE Q  2 95  ? 181.552 192.889 198.891 1.00 19.88 ? 95  ILE Q HA     1 
+ATOM   112284 H  HB     . ILE Q  2 95  ? 183.783 191.887 200.310 1.00 19.88 ? 95  ILE Q HB     1 
+ATOM   112285 H  HG12   . ILE Q  2 95  ? 183.551 191.250 197.953 1.00 19.88 ? 95  ILE Q HG12   1 
+ATOM   112286 H  HG13   . ILE Q  2 95  ? 183.824 190.082 198.986 1.00 19.88 ? 95  ILE Q HG13   1 
+ATOM   112287 H  HG21   . ILE Q  2 95  ? 182.236 190.169 200.991 1.00 19.88 ? 95  ILE Q HG21   1 
+ATOM   112288 H  HG22   . ILE Q  2 95  ? 182.059 191.575 201.703 1.00 19.88 ? 95  ILE Q HG22   1 
+ATOM   112289 H  HG23   . ILE Q  2 95  ? 181.089 191.157 200.519 1.00 19.88 ? 95  ILE Q HG23   1 
+ATOM   112290 H  HD11   . ILE Q  2 95  ? 182.139 189.688 197.341 1.00 19.88 ? 95  ILE Q HD11   1 
+ATOM   112291 H  HD12   . ILE Q  2 95  ? 181.760 189.326 198.839 1.00 19.88 ? 95  ILE Q HD12   1 
+ATOM   112292 H  HD13   . ILE Q  2 95  ? 181.234 190.678 198.193 1.00 19.88 ? 95  ILE Q HD13   1 
+ATOM   112293 N  N      . ALA Q  2 96  ? 180.873 194.017 200.990 1.00 17.01 ? 96  ALA Q N      1 
+ATOM   112294 C  CA     . ALA Q  2 96  ? 180.452 195.027 201.946 1.00 17.01 ? 96  ALA Q CA     1 
+ATOM   112295 C  C      . ALA Q  2 96  ? 179.377 194.466 202.862 1.00 17.01 ? 96  ALA Q C      1 
+ATOM   112296 O  O      . ALA Q  2 96  ? 178.756 193.439 202.578 1.00 17.01 ? 96  ALA Q O      1 
+ATOM   112297 C  CB     . ALA Q  2 96  ? 179.933 196.278 201.234 1.00 17.01 ? 96  ALA Q CB     1 
+ATOM   112298 H  H      . ALA Q  2 96  ? 180.264 193.446 200.788 1.00 17.01 ? 96  ALA Q H      1 
+ATOM   112299 H  HA     . ALA Q  2 96  ? 181.206 195.284 202.492 1.00 17.01 ? 96  ALA Q HA     1 
+ATOM   112300 H  HB1    . ALA Q  2 96  ? 179.752 196.964 201.894 1.00 17.01 ? 96  ALA Q HB1    1 
+ATOM   112301 H  HB2    . ALA Q  2 96  ? 180.606 196.584 200.610 1.00 17.01 ? 96  ALA Q HB2    1 
+ATOM   112302 H  HB3    . ALA Q  2 96  ? 179.124 196.052 200.757 1.00 17.01 ? 96  ALA Q HB3    1 
+ATOM   112303 N  N      . TYR Q  2 97  ? 179.173 195.165 203.974 1.00 20.45 ? 97  TYR Q N      1 
+ATOM   112304 C  CA     . TYR Q  2 97  ? 178.098 194.885 204.912 1.00 20.45 ? 97  TYR Q CA     1 
+ATOM   112305 C  C      . TYR Q  2 97  ? 177.376 196.192 205.208 1.00 20.45 ? 97  TYR Q C      1 
+ATOM   112306 O  O      . TYR Q  2 97  ? 177.854 197.269 204.864 1.00 20.45 ? 97  TYR Q O      1 
+ATOM   112307 C  CB     . TYR Q  2 97  ? 178.629 194.243 206.198 1.00 20.45 ? 97  TYR Q CB     1 
+ATOM   112308 C  CG     . TYR Q  2 97  ? 178.950 192.770 206.060 1.00 20.45 ? 97  TYR Q CG     1 
+ATOM   112309 C  CD1    . TYR Q  2 97  ? 180.059 192.343 205.343 1.00 20.45 ? 97  TYR Q CD1    1 
+ATOM   112310 C  CD2    . TYR Q  2 97  ? 178.144 191.806 206.648 1.00 20.45 ? 97  TYR Q CD2    1 
+ATOM   112311 C  CE1    . TYR Q  2 97  ? 180.353 191.001 205.214 1.00 20.45 ? 97  TYR Q CE1    1 
+ATOM   112312 C  CE2    . TYR Q  2 97  ? 178.432 190.462 206.523 1.00 20.45 ? 97  TYR Q CE2    1 
+ATOM   112313 C  CZ     . TYR Q  2 97  ? 179.537 190.067 205.805 1.00 20.45 ? 97  TYR Q CZ     1 
+ATOM   112314 O  OH     . TYR Q  2 97  ? 179.834 188.732 205.676 1.00 20.45 ? 97  TYR Q OH     1 
+ATOM   112315 H  H      . TYR Q  2 97  ? 179.662 195.827 204.211 1.00 20.45 ? 97  TYR Q H      1 
+ATOM   112316 H  HA     . TYR Q  2 97  ? 177.470 194.274 204.504 1.00 20.45 ? 97  TYR Q HA     1 
+ATOM   112317 H  HB2    . TYR Q  2 97  ? 179.441 194.701 206.460 1.00 20.45 ? 97  TYR Q HB2    1 
+ATOM   112318 H  HB3    . TYR Q  2 97  ? 177.959 194.339 206.891 1.00 20.45 ? 97  TYR Q HB3    1 
+ATOM   112319 H  HD1    . TYR Q  2 97  ? 180.613 192.970 204.940 1.00 20.45 ? 97  TYR Q HD1    1 
+ATOM   112320 H  HD2    . TYR Q  2 97  ? 177.397 192.069 207.133 1.00 20.45 ? 97  TYR Q HD2    1 
+ATOM   112321 H  HE1    . TYR Q  2 97  ? 181.098 190.728 204.730 1.00 20.45 ? 97  TYR Q HE1    1 
+ATOM   112322 H  HE2    . TYR Q  2 97  ? 177.882 189.827 206.923 1.00 20.45 ? 97  TYR Q HE2    1 
+ATOM   112323 H  HH     . TYR Q  2 97  ? 180.554 188.642 205.254 1.00 20.45 ? 97  TYR Q HH     1 
+ATOM   112324 N  N      . ALA Q  2 98  ? 176.212 196.101 205.845 1.00 16.58 ? 98  ALA Q N      1 
+ATOM   112325 C  CA     . ALA Q  2 98  ? 175.355 197.257 206.072 1.00 16.58 ? 98  ALA Q CA     1 
+ATOM   112326 C  C      . ALA Q  2 98  ? 175.275 197.561 207.561 1.00 16.58 ? 98  ALA Q C      1 
+ATOM   112327 O  O      . ALA Q  2 98  ? 175.379 196.658 208.394 1.00 16.58 ? 98  ALA Q O      1 
+ATOM   112328 C  CB     . ALA Q  2 98  ? 173.955 197.016 205.517 1.00 16.58 ? 98  ALA Q CB     1 
+ATOM   112329 H  H      . ALA Q  2 98  ? 175.894 195.371 206.161 1.00 16.58 ? 98  ALA Q H      1 
+ATOM   112330 H  HA     . ALA Q  2 98  ? 175.725 198.031 205.626 1.00 16.58 ? 98  ALA Q HA     1 
+ATOM   112331 H  HB1    . ALA Q  2 98  ? 173.445 197.836 205.571 1.00 16.58 ? 98  ALA Q HB1    1 
+ATOM   112332 H  HB2    . ALA Q  2 98  ? 174.033 196.733 204.593 1.00 16.58 ? 98  ALA Q HB2    1 
+ATOM   112333 H  HB3    . ALA Q  2 98  ? 173.530 196.321 206.040 1.00 16.58 ? 98  ALA Q HB3    1 
+ATOM   112334 N  N      . ILE Q  2 99  ? 175.089 198.842 207.897 1.00 17.22 ? 99  ILE Q N      1 
+ATOM   112335 C  CA     . ILE Q  2 99  ? 175.075 199.231 209.305 1.00 17.22 ? 99  ILE Q CA     1 
+ATOM   112336 C  C      . ILE Q  2 99  ? 173.877 200.104 209.666 1.00 17.22 ? 99  ILE Q C      1 
+ATOM   112337 O  O      . ILE Q  2 99  ? 173.598 200.316 210.851 1.00 17.22 ? 99  ILE Q O      1 
+ATOM   112338 C  CB     . ILE Q  2 99  ? 176.388 199.933 209.694 1.00 17.22 ? 99  ILE Q CB     1 
+ATOM   112339 C  CG1    . ILE Q  2 99  ? 176.502 201.297 209.021 1.00 17.22 ? 99  ILE Q CG1    1 
+ATOM   112340 C  CG2    . ILE Q  2 99  ? 177.571 199.072 209.321 1.00 17.22 ? 99  ILE Q CG2    1 
+ATOM   112341 C  CD1    . ILE Q  2 99  ? 177.857 201.924 209.167 1.00 17.22 ? 99  ILE Q CD1    1 
+ATOM   112342 H  H      . ILE Q  2 99  ? 174.973 199.486 207.343 1.00 17.22 ? 99  ILE Q H      1 
+ATOM   112343 H  HA     . ILE Q  2 99  ? 175.014 198.430 209.845 1.00 17.22 ? 99  ILE Q HA     1 
+ATOM   112344 H  HB     . ILE Q  2 99  ? 176.392 200.062 210.655 1.00 17.22 ? 99  ILE Q HB     1 
+ATOM   112345 H  HG12   . ILE Q  2 99  ? 176.325 201.192 208.075 1.00 17.22 ? 99  ILE Q HG12   1 
+ATOM   112346 H  HG13   . ILE Q  2 99  ? 175.858 201.899 209.419 1.00 17.22 ? 99  ILE Q HG13   1 
+ATOM   112347 H  HG21   . ILE Q  2 99  ? 178.315 199.295 209.900 1.00 17.22 ? 99  ILE Q HG21   1 
+ATOM   112348 H  HG22   . ILE Q  2 99  ? 177.329 198.141 209.433 1.00 17.22 ? 99  ILE Q HG22   1 
+ATOM   112349 H  HG23   . ILE Q  2 99  ? 177.805 199.246 208.398 1.00 17.22 ? 99  ILE Q HG23   1 
+ATOM   112350 H  HD11   . ILE Q  2 99  ? 177.796 202.861 208.929 1.00 17.22 ? 99  ILE Q HD11   1 
+ATOM   112351 H  HD12   . ILE Q  2 99  ? 178.140 201.834 210.089 1.00 17.22 ? 99  ILE Q HD12   1 
+ATOM   112352 H  HD13   . ILE Q  2 99  ? 178.484 201.471 208.583 1.00 17.22 ? 99  ILE Q HD13   1 
+ATOM   112353 N  N      . GLY Q  2 100 ? 173.161 200.616 208.674 1.00 16.81 ? 100 GLY Q N      1 
+ATOM   112354 C  CA     . GLY Q  2 100 ? 171.959 201.378 208.965 1.00 16.81 ? 100 GLY Q CA     1 
+ATOM   112355 C  C      . GLY Q  2 100 ? 171.548 202.233 207.780 1.00 16.81 ? 100 GLY Q C      1 
+ATOM   112356 O  O      . GLY Q  2 100 ? 172.020 202.037 206.663 1.00 16.81 ? 100 GLY Q O      1 
+ATOM   112357 H  H      . GLY Q  2 100 ? 173.346 200.543 207.840 1.00 16.81 ? 100 GLY Q H      1 
+ATOM   112358 H  HA2    . GLY Q  2 100 ? 171.235 200.774 209.175 1.00 16.81 ? 100 GLY Q HA2    1 
+ATOM   112359 H  HA3    . GLY Q  2 100 ? 172.110 201.955 209.726 1.00 16.81 ? 100 GLY Q HA3    1 
+ATOM   112360 N  N      . PHE Q  2 101 ? 170.654 203.181 208.061 1.00 19.06 ? 101 PHE Q N      1 
+ATOM   112361 C  CA     . PHE Q  2 101 ? 170.126 204.071 207.036 1.00 19.06 ? 101 PHE Q CA     1 
+ATOM   112362 C  C      . PHE Q  2 101 ? 169.908 205.469 207.605 1.00 19.06 ? 101 PHE Q C      1 
+ATOM   112363 O  O      . PHE Q  2 101 ? 169.874 205.680 208.821 1.00 19.06 ? 101 PHE Q O      1 
+ATOM   112364 C  CB     . PHE Q  2 101 ? 168.815 203.536 206.430 1.00 19.06 ? 101 PHE Q CB     1 
+ATOM   112365 C  CG     . PHE Q  2 101 ? 167.698 203.374 207.420 1.00 19.06 ? 101 PHE Q CG     1 
+ATOM   112366 C  CD1    . PHE Q  2 101 ? 167.565 202.209 208.151 1.00 19.06 ? 101 PHE Q CD1    1 
+ATOM   112367 C  CD2    . PHE Q  2 101 ? 166.770 204.383 207.606 1.00 19.06 ? 101 PHE Q CD2    1 
+ATOM   112368 C  CE1    . PHE Q  2 101 ? 166.537 202.060 209.056 1.00 19.06 ? 101 PHE Q CE1    1 
+ATOM   112369 C  CE2    . PHE Q  2 101 ? 165.743 204.238 208.509 1.00 19.06 ? 101 PHE Q CE2    1 
+ATOM   112370 C  CZ     . PHE Q  2 101 ? 165.625 203.076 209.234 1.00 19.06 ? 101 PHE Q CZ     1 
+ATOM   112371 H  H      . PHE Q  2 101 ? 170.341 203.330 208.848 1.00 19.06 ? 101 PHE Q H      1 
+ATOM   112372 H  HA     . PHE Q  2 101 ? 170.776 204.139 206.324 1.00 19.06 ? 101 PHE Q HA     1 
+ATOM   112373 H  HB2    . PHE Q  2 101 ? 168.510 204.158 205.752 1.00 19.06 ? 101 PHE Q HB2    1 
+ATOM   112374 H  HB3    . PHE Q  2 101 ? 168.983 202.671 206.029 1.00 19.06 ? 101 PHE Q HB3    1 
+ATOM   112375 H  HD1    . PHE Q  2 101 ? 168.176 201.519 208.035 1.00 19.06 ? 101 PHE Q HD1    1 
+ATOM   112376 H  HD2    . PHE Q  2 101 ? 166.844 205.170 207.121 1.00 19.06 ? 101 PHE Q HD2    1 
+ATOM   112377 H  HE1    . PHE Q  2 101 ? 166.459 201.273 209.545 1.00 19.06 ? 101 PHE Q HE1    1 
+ATOM   112378 H  HE2    . PHE Q  2 101 ? 165.128 204.924 208.628 1.00 19.06 ? 101 PHE Q HE2    1 
+ATOM   112379 H  HZ     . PHE Q  2 101 ? 164.931 202.977 209.843 1.00 19.06 ? 101 PHE Q HZ     1 
+ATOM   112380 N  N      . VAL Q  2 102 ? 169.778 206.428 206.689 1.00 22.97 ? 102 VAL Q N      1 
+ATOM   112381 C  CA     . VAL Q  2 102 ? 169.566 207.836 207.006 1.00 22.97 ? 102 VAL Q CA     1 
+ATOM   112382 C  C      . VAL Q  2 102 ? 168.207 208.262 206.470 1.00 22.97 ? 102 VAL Q C      1 
+ATOM   112383 O  O      . VAL Q  2 102 ? 167.739 207.763 205.440 1.00 22.97 ? 102 VAL Q O      1 
+ATOM   112384 C  CB     . VAL Q  2 102 ? 170.674 208.729 206.407 1.00 22.97 ? 102 VAL Q CB     1 
+ATOM   112385 C  CG1    . VAL Q  2 102 ? 170.490 210.167 206.831 1.00 22.97 ? 102 VAL Q CG1    1 
+ATOM   112386 C  CG2    . VAL Q  2 102 ? 172.050 208.237 206.802 1.00 22.97 ? 102 VAL Q CG2    1 
+ATOM   112387 H  H      . VAL Q  2 102 ? 169.818 206.277 205.845 1.00 22.97 ? 102 VAL Q H      1 
+ATOM   112388 H  HA     . VAL Q  2 102 ? 169.565 207.951 207.967 1.00 22.97 ? 102 VAL Q HA     1 
+ATOM   112389 H  HB     . VAL Q  2 102 ? 170.614 208.697 205.441 1.00 22.97 ? 102 VAL Q HB     1 
+ATOM   112390 H  HG11   . VAL Q  2 102 ? 171.264 210.673 206.542 1.00 22.97 ? 102 VAL Q HG11   1 
+ATOM   112391 H  HG12   . VAL Q  2 102 ? 169.691 210.517 206.411 1.00 22.97 ? 102 VAL Q HG12   1 
+ATOM   112392 H  HG13   . VAL Q  2 102 ? 170.407 210.207 207.795 1.00 22.97 ? 102 VAL Q HG13   1 
+ATOM   112393 H  HG21   . VAL Q  2 102 ? 172.708 208.714 206.273 1.00 22.97 ? 102 VAL Q HG21   1 
+ATOM   112394 H  HG22   . VAL Q  2 102 ? 172.193 208.418 207.743 1.00 22.97 ? 102 VAL Q HG22   1 
+ATOM   112395 H  HG23   . VAL Q  2 102 ? 172.115 207.287 206.627 1.00 22.97 ? 102 VAL Q HG23   1 
+ATOM   112396 N  N      . LYS Q  2 103 ? 167.574 209.204 207.167 1.00 27.54 ? 103 LYS Q N      1 
+ATOM   112397 C  CA     . LYS Q  2 103 ? 166.318 209.766 206.684 1.00 27.54 ? 103 LYS Q CA     1 
+ATOM   112398 C  C      . LYS Q  2 103 ? 166.115 211.144 207.293 1.00 27.54 ? 103 LYS Q C      1 
+ATOM   112399 O  O      . LYS Q  2 103 ? 166.669 211.467 208.346 1.00 27.54 ? 103 LYS Q O      1 
+ATOM   112400 C  CB     . LYS Q  2 103 ? 165.131 208.855 207.002 1.00 27.54 ? 103 LYS Q CB     1 
+ATOM   112401 C  CG     . LYS Q  2 103 ? 164.648 208.926 208.431 1.00 27.54 ? 103 LYS Q CG     1 
+ATOM   112402 C  CD     . LYS Q  2 103 ? 163.588 207.882 208.697 1.00 27.54 ? 103 LYS Q CD     1 
+ATOM   112403 C  CE     . LYS Q  2 103 ? 162.723 208.269 209.875 1.00 27.54 ? 103 LYS Q CE     1 
+ATOM   112404 N  NZ     . LYS Q  2 103 ? 163.522 208.916 210.942 1.00 27.54 ? 103 LYS Q NZ     1 
+ATOM   112405 H  H      . LYS Q  2 103 ? 167.849 209.533 207.911 1.00 27.54 ? 103 LYS Q H      1 
+ATOM   112406 H  HA     . LYS Q  2 103 ? 166.368 209.867 205.722 1.00 27.54 ? 103 LYS Q HA     1 
+ATOM   112407 H  HB2    . LYS Q  2 103 ? 164.389 209.108 206.433 1.00 27.54 ? 103 LYS Q HB2    1 
+ATOM   112408 H  HB3    . LYS Q  2 103 ? 165.386 207.939 206.818 1.00 27.54 ? 103 LYS Q HB3    1 
+ATOM   112409 H  HG2    . LYS Q  2 103 ? 165.391 208.768 209.032 1.00 27.54 ? 103 LYS Q HG2    1 
+ATOM   112410 H  HG3    . LYS Q  2 103 ? 164.258 209.797 208.599 1.00 27.54 ? 103 LYS Q HG3    1 
+ATOM   112411 H  HD2    . LYS Q  2 103 ? 163.020 207.798 207.916 1.00 27.54 ? 103 LYS Q HD2    1 
+ATOM   112412 H  HD3    . LYS Q  2 103 ? 164.014 207.036 208.899 1.00 27.54 ? 103 LYS Q HD3    1 
+ATOM   112413 H  HE2    . LYS Q  2 103 ? 162.047 208.897 209.581 1.00 27.54 ? 103 LYS Q HE2    1 
+ATOM   112414 H  HE3    . LYS Q  2 103 ? 162.309 207.474 210.245 1.00 27.54 ? 103 LYS Q HE3    1 
+ATOM   112415 H  HZ1    . LYS Q  2 103 ? 163.071 208.907 211.708 1.00 27.54 ? 103 LYS Q HZ1    1 
+ATOM   112416 H  HZ2    . LYS Q  2 103 ? 164.289 208.479 211.049 1.00 27.54 ? 103 LYS Q HZ2    1 
+ATOM   112417 H  HZ3    . LYS Q  2 103 ? 163.702 209.757 210.717 1.00 27.54 ? 103 LYS Q HZ3    1 
+ATOM   112418 N  N      . ARG Q  2 104 ? 165.291 211.947 206.623 1.00 33.41 ? 104 ARG Q N      1 
+ATOM   112419 C  CA     . ARG Q  2 104 ? 165.109 213.348 206.981 1.00 33.41 ? 104 ARG Q CA     1 
+ATOM   112420 C  C      . ARG Q  2 104 ? 163.880 213.536 207.859 1.00 33.41 ? 104 ARG Q C      1 
+ATOM   112421 O  O      . ARG Q  2 104 ? 162.814 212.978 207.579 1.00 33.41 ? 104 ARG Q O      1 
+ATOM   112422 C  CB     . ARG Q  2 104 ? 164.969 214.215 205.731 1.00 33.41 ? 104 ARG Q CB     1 
+ATOM   112423 C  CG     . ARG Q  2 104 ? 163.945 213.700 204.739 1.00 33.41 ? 104 ARG Q CG     1 
+ATOM   112424 C  CD     . ARG Q  2 104 ? 163.527 214.774 203.752 1.00 33.41 ? 104 ARG Q CD     1 
+ATOM   112425 N  NE     . ARG Q  2 104 ? 164.504 214.948 202.685 1.00 33.41 ? 104 ARG Q NE     1 
+ATOM   112426 C  CZ     . ARG Q  2 104 ? 164.536 214.221 201.574 1.00 33.41 ? 104 ARG Q CZ     1 
+ATOM   112427 N  NH1    . ARG Q  2 104 ? 163.646 213.258 201.374 1.00 33.41 ? 104 ARG Q NH1    1 
+ATOM   112428 N  NH2    . ARG Q  2 104 ? 165.463 214.455 200.660 1.00 33.41 ? 104 ARG Q NH2    1 
+ATOM   112429 H  H      . ARG Q  2 104 ? 164.822 211.696 205.948 1.00 33.41 ? 104 ARG Q H      1 
+ATOM   112430 H  HA     . ARG Q  2 104 ? 165.881 213.656 207.475 1.00 33.41 ? 104 ARG Q HA     1 
+ATOM   112431 H  HB2    . ARG Q  2 104 ? 164.695 215.104 206.004 1.00 33.41 ? 104 ARG Q HB2    1 
+ATOM   112432 H  HB3    . ARG Q  2 104 ? 165.825 214.258 205.280 1.00 33.41 ? 104 ARG Q HB3    1 
+ATOM   112433 H  HG2    . ARG Q  2 104 ? 164.329 212.962 204.241 1.00 33.41 ? 104 ARG Q HG2    1 
+ATOM   112434 H  HG3    . ARG Q  2 104 ? 163.156 213.405 205.218 1.00 33.41 ? 104 ARG Q HG3    1 
+ATOM   112435 H  HD2    . ARG Q  2 104 ? 162.678 214.529 203.353 1.00 33.41 ? 104 ARG Q HD2    1 
+ATOM   112436 H  HD3    . ARG Q  2 104 ? 163.442 215.619 204.218 1.00 33.41 ? 104 ARG Q HD3    1 
+ATOM   112437 H  HE     . ARG Q  2 104 ? 164.993 215.654 202.708 1.00 33.41 ? 104 ARG Q HE     1 
+ATOM   112438 H  HH11   . ARG Q  2 104 ? 163.040 213.098 201.961 1.00 33.41 ? 104 ARG Q HH11   1 
+ATOM   112439 H  HH12   . ARG Q  2 104 ? 163.677 212.793 200.652 1.00 33.41 ? 104 ARG Q HH12   1 
+ATOM   112440 H  HH21   . ARG Q  2 104 ? 166.042 215.078 200.785 1.00 33.41 ? 104 ARG Q HH21   1 
+ATOM   112441 H  HH22   . ARG Q  2 104 ? 165.487 213.985 199.941 1.00 33.41 ? 104 ARG Q HH22   1 
+ATOM   112442 N  N      . GLU Q  2 105 ? 164.034 214.324 208.918 1.00 47.70 ? 105 GLU Q N      1 
+ATOM   112443 C  CA     . GLU Q  2 105 ? 162.896 214.911 209.607 1.00 47.70 ? 105 GLU Q CA     1 
+ATOM   112444 C  C      . GLU Q  2 105 ? 162.482 216.164 208.834 1.00 47.70 ? 105 GLU Q C      1 
+ATOM   112445 O  O      . GLU Q  2 105 ? 162.908 216.382 207.697 1.00 47.70 ? 105 GLU Q O      1 
+ATOM   112446 C  CB     . GLU Q  2 105 ? 163.242 215.189 211.068 1.00 47.70 ? 105 GLU Q CB     1 
+ATOM   112447 C  CG     . GLU Q  2 105 ? 163.111 213.966 211.963 1.00 47.70 ? 105 GLU Q CG     1 
+ATOM   112448 C  CD     . GLU Q  2 105 ? 164.108 213.953 213.106 1.00 47.70 ? 105 GLU Q CD     1 
+ATOM   112449 O  OE1    . GLU Q  2 105 ? 164.712 215.009 213.389 1.00 47.70 ? 105 GLU Q OE1    1 
+ATOM   112450 O  OE2    . GLU Q  2 105 ? 164.286 212.883 213.723 1.00 47.70 ? 105 GLU Q OE2    1 
+ATOM   112451 H  H      . GLU Q  2 105 ? 164.794 214.534 209.259 1.00 47.70 ? 105 GLU Q H      1 
+ATOM   112452 H  HA     . GLU Q  2 105 ? 162.157 214.284 209.587 1.00 47.70 ? 105 GLU Q HA     1 
+ATOM   112453 H  HB2    . GLU Q  2 105 ? 164.156 215.502 211.118 1.00 47.70 ? 105 GLU Q HB2    1 
+ATOM   112454 H  HB3    . GLU Q  2 105 ? 162.645 215.868 211.415 1.00 47.70 ? 105 GLU Q HB3    1 
+ATOM   112455 H  HG2    . GLU Q  2 105 ? 162.220 213.951 212.344 1.00 47.70 ? 105 GLU Q HG2    1 
+ATOM   112456 H  HG3    . GLU Q  2 105 ? 163.255 213.168 211.430 1.00 47.70 ? 105 GLU Q HG3    1 
+ATOM   112457 N  N      . LEU Q  2 106 ? 161.636 217.004 209.433 1.00 54.80 ? 106 LEU Q N      1 
+ATOM   112458 C  CA     . LEU Q  2 106 ? 161.150 218.189 208.733 1.00 54.80 ? 106 LEU Q CA     1 
+ATOM   112459 C  C      . LEU Q  2 106 ? 162.307 219.025 208.190 1.00 54.80 ? 106 LEU Q C      1 
+ATOM   112460 O  O      . LEU Q  2 106 ? 162.384 219.298 206.987 1.00 54.80 ? 106 LEU Q O      1 
+ATOM   112461 C  CB     . LEU Q  2 106 ? 160.249 219.016 209.659 1.00 54.80 ? 106 LEU Q CB     1 
+ATOM   112462 C  CG     . LEU Q  2 106 ? 160.842 219.894 210.765 1.00 54.80 ? 106 LEU Q CG     1 
+ATOM   112463 C  CD1    . LEU Q  2 106 ? 159.736 220.730 211.391 1.00 54.80 ? 106 LEU Q CD1    1 
+ATOM   112464 C  CD2    . LEU Q  2 106 ? 161.555 219.075 211.832 1.00 54.80 ? 106 LEU Q CD2    1 
+ATOM   112465 H  H      . LEU Q  2 106 ? 161.331 216.911 210.231 1.00 54.80 ? 106 LEU Q H      1 
+ATOM   112466 H  HA     . LEU Q  2 106 ? 160.614 217.903 207.976 1.00 54.80 ? 106 LEU Q HA     1 
+ATOM   112467 H  HB2    . LEU Q  2 106 ? 159.728 219.610 209.097 1.00 54.80 ? 106 LEU Q HB2    1 
+ATOM   112468 H  HB3    . LEU Q  2 106 ? 159.644 218.398 210.098 1.00 54.80 ? 106 LEU Q HB3    1 
+ATOM   112469 H  HG     . LEU Q  2 106 ? 161.484 220.506 210.379 1.00 54.80 ? 106 LEU Q HG     1 
+ATOM   112470 H  HD11   . LEU Q  2 106 ? 160.128 221.351 212.025 1.00 54.80 ? 106 LEU Q HD11   1 
+ATOM   112471 H  HD12   . LEU Q  2 106 ? 159.277 221.219 210.690 1.00 54.80 ? 106 LEU Q HD12   1 
+ATOM   112472 H  HD13   . LEU Q  2 106 ? 159.113 220.141 211.844 1.00 54.80 ? 106 LEU Q HD13   1 
+ATOM   112473 H  HD21   . LEU Q  2 106 ? 162.068 219.677 212.393 1.00 54.80 ? 106 LEU Q HD21   1 
+ATOM   112474 H  HD22   . LEU Q  2 106 ? 160.894 218.608 212.367 1.00 54.80 ? 106 LEU Q HD22   1 
+ATOM   112475 H  HD23   . LEU Q  2 106 ? 162.149 218.440 211.409 1.00 54.80 ? 106 LEU Q HD23   1 
+ATOM   112476 N  N      . ASN Q  2 107 ? 163.222 219.437 209.065 1.00 55.05 ? 107 ASN Q N      1 
+ATOM   112477 C  CA     . ASN Q  2 107 ? 164.387 220.237 208.697 1.00 55.05 ? 107 ASN Q CA     1 
+ATOM   112478 C  C      . ASN Q  2 107 ? 165.632 219.703 209.393 1.00 55.05 ? 107 ASN Q C      1 
+ATOM   112479 O  O      . ASN Q  2 107 ? 166.428 220.449 209.966 1.00 55.05 ? 107 ASN Q O      1 
+ATOM   112480 C  CB     . ASN Q  2 107 ? 164.171 221.709 209.043 1.00 55.05 ? 107 ASN Q CB     1 
+ATOM   112481 C  CG     . ASN Q  2 107 ? 163.069 222.356 208.217 1.00 55.05 ? 107 ASN Q CG     1 
+ATOM   112482 O  OD1    . ASN Q  2 107 ? 162.310 223.181 208.724 1.00 55.05 ? 107 ASN Q OD1    1 
+ATOM   112483 N  ND2    . ASN Q  2 107 ? 162.987 221.998 206.939 1.00 55.05 ? 107 ASN Q ND2    1 
+ATOM   112484 H  H      . ASN Q  2 107 ? 163.190 219.261 209.904 1.00 55.05 ? 107 ASN Q H      1 
+ATOM   112485 H  HA     . ASN Q  2 107 ? 164.536 220.161 207.743 1.00 55.05 ? 107 ASN Q HA     1 
+ATOM   112486 H  HB2    . ASN Q  2 107 ? 163.925 221.780 209.978 1.00 55.05 ? 107 ASN Q HB2    1 
+ATOM   112487 H  HB3    . ASN Q  2 107 ? 164.994 222.196 208.879 1.00 55.05 ? 107 ASN Q HB3    1 
+ATOM   112488 H  HD21   . ASN Q  2 107 ? 163.534 221.423 206.612 1.00 55.05 ? 107 ASN Q HD21   1 
+ATOM   112489 H  HD22   . ASN Q  2 107 ? 162.379 222.343 206.438 1.00 55.05 ? 107 ASN Q HD22   1 
+ATOM   112490 N  N      . GLY Q  2 108 ? 165.812 218.386 209.348 1.00 46.02 ? 108 GLY Q N      1 
+ATOM   112491 C  CA     . GLY Q  2 108 ? 166.943 217.760 209.999 1.00 46.02 ? 108 GLY Q CA     1 
+ATOM   112492 C  C      . GLY Q  2 108 ? 167.034 216.277 209.710 1.00 46.02 ? 108 GLY Q C      1 
+ATOM   112493 O  O      . GLY Q  2 108 ? 166.021 215.573 209.727 1.00 46.02 ? 108 GLY Q O      1 
+ATOM   112494 H  H      . GLY Q  2 108 ? 165.290 217.837 208.943 1.00 46.02 ? 108 GLY Q H      1 
+ATOM   112495 H  HA2    . GLY Q  2 108 ? 167.762 218.181 209.699 1.00 46.02 ? 108 GLY Q HA2    1 
+ATOM   112496 H  HA3    . GLY Q  2 108 ? 166.867 217.881 210.958 1.00 46.02 ? 108 GLY Q HA3    1 
+ATOM   112497 N  N      . TYR Q  2 109 ? 168.240 215.792 209.438 1.00 36.91 ? 109 TYR Q N      1 
+ATOM   112498 C  CA     . TYR Q  2 109 ? 168.450 214.388 209.130 1.00 36.91 ? 109 TYR Q CA     1 
+ATOM   112499 C  C      . TYR Q  2 109 ? 168.667 213.590 210.413 1.00 36.91 ? 109 TYR Q C      1 
+ATOM   112500 O  O      . TYR Q  2 109 ? 168.836 214.142 211.502 1.00 36.91 ? 109 TYR Q O      1 
+ATOM   112501 C  CB     . TYR Q  2 109 ? 169.640 214.223 208.186 1.00 36.91 ? 109 TYR Q CB     1 
+ATOM   112502 C  CG     . TYR Q  2 109 ? 169.498 214.936 206.858 1.00 36.91 ? 109 TYR Q CG     1 
+ATOM   112503 C  CD1    . TYR Q  2 109 ? 168.307 215.546 206.492 1.00 36.91 ? 109 TYR Q CD1    1 
+ATOM   112504 C  CD2    . TYR Q  2 109 ? 170.559 214.993 205.968 1.00 36.91 ? 109 TYR Q CD2    1 
+ATOM   112505 C  CE1    . TYR Q  2 109 ? 168.180 216.196 205.283 1.00 36.91 ? 109 TYR Q CE1    1 
+ATOM   112506 C  CE2    . TYR Q  2 109 ? 170.439 215.639 204.755 1.00 36.91 ? 109 TYR Q CE2    1 
+ATOM   112507 C  CZ     . TYR Q  2 109 ? 169.249 216.237 204.418 1.00 36.91 ? 109 TYR Q CZ     1 
+ATOM   112508 O  OH     . TYR Q  2 109 ? 169.134 216.880 203.209 1.00 36.91 ? 109 TYR Q OH     1 
+ATOM   112509 H  H      . TYR Q  2 109 ? 168.959 216.262 209.425 1.00 36.91 ? 109 TYR Q H      1 
+ATOM   112510 H  HA     . TYR Q  2 109 ? 167.666 214.034 208.690 1.00 36.91 ? 109 TYR Q HA     1 
+ATOM   112511 H  HB2    . TYR Q  2 109 ? 170.432 214.570 208.621 1.00 36.91 ? 109 TYR Q HB2    1 
+ATOM   112512 H  HB3    . TYR Q  2 109 ? 169.755 213.281 207.996 1.00 36.91 ? 109 TYR Q HB3    1 
+ATOM   112513 H  HD1    . TYR Q  2 109 ? 167.583 215.521 207.074 1.00 36.91 ? 109 TYR Q HD1    1 
+ATOM   112514 H  HD2    . TYR Q  2 109 ? 171.365 214.589 206.193 1.00 36.91 ? 109 TYR Q HD2    1 
+ATOM   112515 H  HE1    . TYR Q  2 109 ? 167.376 216.601 205.052 1.00 36.91 ? 109 TYR Q HE1    1 
+ATOM   112516 H  HE2    . TYR Q  2 109 ? 171.158 215.671 204.167 1.00 36.91 ? 109 TYR Q HE2    1 
+ATOM   112517 H  HH     . TYR Q  2 109 ? 169.832 216.762 202.758 1.00 36.91 ? 109 TYR Q HH     1 
+ATOM   112518 N  N      . VAL Q  2 110 ? 168.656 212.265 210.274 1.00 29.67 ? 110 VAL Q N      1 
+ATOM   112519 C  CA     . VAL Q  2 110 ? 168.834 211.374 211.413 1.00 29.67 ? 110 VAL Q CA     1 
+ATOM   112520 C  C      . VAL Q  2 110 ? 169.229 210.004 210.883 1.00 29.67 ? 110 VAL Q C      1 
+ATOM   112521 O  O      . VAL Q  2 110 ? 168.923 209.649 209.740 1.00 29.67 ? 110 VAL Q O      1 
+ATOM   112522 C  CB     . VAL Q  2 110 ? 167.553 211.319 212.285 1.00 29.67 ? 110 VAL Q CB     1 
+ATOM   112523 C  CG1    . VAL Q  2 110 ? 166.408 210.679 211.530 1.00 29.67 ? 110 VAL Q CG1    1 
+ATOM   112524 C  CG2    . VAL Q  2 110 ? 167.817 210.584 213.580 1.00 29.67 ? 110 VAL Q CG2    1 
+ATOM   112525 H  H      . VAL Q  2 110 ? 168.545 211.855 209.527 1.00 29.67 ? 110 VAL Q H      1 
+ATOM   112526 H  HA     . VAL Q  2 110 ? 169.558 211.704 211.964 1.00 29.67 ? 110 VAL Q HA     1 
+ATOM   112527 H  HB     . VAL Q  2 110 ? 167.292 212.225 212.506 1.00 29.67 ? 110 VAL Q HB     1 
+ATOM   112528 H  HG11   . VAL Q  2 110 ? 165.598 210.772 212.055 1.00 29.67 ? 110 VAL Q HG11   1 
+ATOM   112529 H  HG12   . VAL Q  2 110 ? 166.303 211.127 210.678 1.00 29.67 ? 110 VAL Q HG12   1 
+ATOM   112530 H  HG13   . VAL Q  2 110 ? 166.604 209.740 211.394 1.00 29.67 ? 110 VAL Q HG13   1 
+ATOM   112531 H  HG21   . VAL Q  2 110 ? 167.037 210.667 214.148 1.00 29.67 ? 110 VAL Q HG21   1 
+ATOM   112532 H  HG22   . VAL Q  2 110 ? 167.985 209.650 213.384 1.00 29.67 ? 110 VAL Q HG22   1 
+ATOM   112533 H  HG23   . VAL Q  2 110 ? 168.588 210.980 214.014 1.00 29.67 ? 110 VAL Q HG23   1 
+ATOM   112534 N  N      . PHE Q  2 111 ? 169.925 209.239 211.721 1.00 19.63 ? 111 PHE Q N      1 
+ATOM   112535 C  CA     . PHE Q  2 111 ? 170.532 207.968 211.353 1.00 19.63 ? 111 PHE Q CA     1 
+ATOM   112536 C  C      . PHE Q  2 111 ? 170.032 206.884 212.297 1.00 19.63 ? 111 PHE Q C      1 
+ATOM   112537 O  O      . PHE Q  2 111 ? 170.030 207.077 213.517 1.00 19.63 ? 111 PHE Q O      1 
+ATOM   112538 C  CB     . PHE Q  2 111 ? 172.057 208.088 211.419 1.00 19.63 ? 111 PHE Q CB     1 
+ATOM   112539 C  CG     . PHE Q  2 111 ? 172.791 206.786 211.309 1.00 19.63 ? 111 PHE Q CG     1 
+ATOM   112540 C  CD1    . PHE Q  2 111 ? 173.135 206.266 210.076 1.00 19.63 ? 111 PHE Q CD1    1 
+ATOM   112541 C  CD2    . PHE Q  2 111 ? 173.165 206.095 212.446 1.00 19.63 ? 111 PHE Q CD2    1 
+ATOM   112542 C  CE1    . PHE Q  2 111 ? 173.821 205.075 209.981 1.00 19.63 ? 111 PHE Q CE1    1 
+ATOM   112543 C  CE2    . PHE Q  2 111 ? 173.849 204.905 212.353 1.00 19.63 ? 111 PHE Q CE2    1 
+ATOM   112544 C  CZ     . PHE Q  2 111 ? 174.177 204.396 211.121 1.00 19.63 ? 111 PHE Q CZ     1 
+ATOM   112545 H  H      . PHE Q  2 111 ? 170.066 209.446 212.543 1.00 19.63 ? 111 PHE Q H      1 
+ATOM   112546 H  HA     . PHE Q  2 111 ? 170.278 207.734 210.450 1.00 19.63 ? 111 PHE Q HA     1 
+ATOM   112547 H  HB2    . PHE Q  2 111 ? 172.355 208.657 210.696 1.00 19.63 ? 111 PHE Q HB2    1 
+ATOM   112548 H  HB3    . PHE Q  2 111 ? 172.293 208.481 212.270 1.00 19.63 ? 111 PHE Q HB3    1 
+ATOM   112549 H  HD1    . PHE Q  2 111 ? 172.897 206.722 209.304 1.00 19.63 ? 111 PHE Q HD1    1 
+ATOM   112550 H  HD2    . PHE Q  2 111 ? 172.945 206.436 213.282 1.00 19.63 ? 111 PHE Q HD2    1 
+ATOM   112551 H  HE1    . PHE Q  2 111 ? 174.044 204.730 209.149 1.00 19.63 ? 111 PHE Q HE1    1 
+ATOM   112552 H  HE2    . PHE Q  2 111 ? 174.091 204.447 213.124 1.00 19.63 ? 111 PHE Q HE2    1 
+ATOM   112553 H  HZ     . PHE Q  2 111 ? 174.638 203.594 211.058 1.00 19.63 ? 111 PHE Q HZ     1 
+ATOM   112554 N  N      . ILE Q  2 112 ? 169.604 205.751 211.737 1.00 22.71 ? 112 ILE Q N      1 
+ATOM   112555 C  CA     . ILE Q  2 112 ? 169.101 204.633 212.526 1.00 22.71 ? 112 ILE Q CA     1 
+ATOM   112556 C  C      . ILE Q  2 112 ? 169.831 203.368 212.098 1.00 22.71 ? 112 ILE Q C      1 
+ATOM   112557 O  O      . ILE Q  2 112 ? 170.218 203.223 210.934 1.00 22.71 ? 112 ILE Q O      1 
+ATOM   112558 C  CB     . ILE Q  2 112 ? 167.575 204.464 212.389 1.00 22.71 ? 112 ILE Q CB     1 
+ATOM   112559 C  CG1    . ILE Q  2 112 ? 166.876 205.805 212.585 1.00 22.71 ? 112 ILE Q CG1    1 
+ATOM   112560 C  CG2    . ILE Q  2 112 ? 167.065 203.519 213.448 1.00 22.71 ? 112 ILE Q CG2    1 
+ATOM   112561 C  CD1    . ILE Q  2 112 ? 166.571 206.524 211.302 1.00 22.71 ? 112 ILE Q CD1    1 
+ATOM   112562 H  H      . ILE Q  2 112 ? 169.594 205.606 210.890 1.00 22.71 ? 112 ILE Q H      1 
+ATOM   112563 H  HA     . ILE Q  2 112 ? 169.301 204.790 213.459 1.00 22.71 ? 112 ILE Q HA     1 
+ATOM   112564 H  HB     . ILE Q  2 112 ? 167.362 204.113 211.512 1.00 22.71 ? 112 ILE Q HB     1 
+ATOM   112565 H  HG12   . ILE Q  2 112 ? 166.041 205.656 213.052 1.00 22.71 ? 112 ILE Q HG12   1 
+ATOM   112566 H  HG13   . ILE Q  2 112 ? 167.451 206.378 213.114 1.00 22.71 ? 112 ILE Q HG13   1 
+ATOM   112567 H  HG21   . ILE Q  2 112 ? 166.127 203.341 213.285 1.00 22.71 ? 112 ILE Q HG21   1 
+ATOM   112568 H  HG22   . ILE Q  2 112 ? 167.570 202.694 213.414 1.00 22.71 ? 112 ILE Q HG22   1 
+ATOM   112569 H  HG23   . ILE Q  2 112 ? 167.179 203.938 214.314 1.00 22.71 ? 112 ILE Q HG23   1 
+ATOM   112570 H  HD11   . ILE Q  2 112 ? 166.140 207.365 211.513 1.00 22.71 ? 112 ILE Q HD11   1 
+ATOM   112571 H  HD12   . ILE Q  2 112 ? 167.398 206.684 210.825 1.00 22.71 ? 112 ILE Q HD12   1 
+ATOM   112572 H  HD13   . ILE Q  2 112 ? 165.981 205.975 210.765 1.00 22.71 ? 112 ILE Q HD13   1 
+ATOM   112573 N  N      . SER Q  2 113 ? 170.025 202.456 213.051 1.00 25.75 ? 113 SER Q N      1 
+ATOM   112574 C  CA     . SER Q  2 113 ? 171.004 201.383 212.932 1.00 25.75 ? 113 SER Q CA     1 
+ATOM   112575 C  C      . SER Q  2 113 ? 170.451 200.046 212.440 1.00 25.75 ? 113 SER Q C      1 
+ATOM   112576 O  O      . SER Q  2 113 ? 171.251 199.135 212.207 1.00 25.75 ? 113 SER Q O      1 
+ATOM   112577 C  CB     . SER Q  2 113 ? 171.682 201.161 214.285 1.00 25.75 ? 113 SER Q CB     1 
+ATOM   112578 O  OG     . SER Q  2 113 ? 172.372 202.322 214.707 1.00 25.75 ? 113 SER Q OG     1 
+ATOM   112579 H  H      . SER Q  2 113 ? 169.602 202.447 213.798 1.00 25.75 ? 113 SER Q H      1 
+ATOM   112580 H  HA     . SER Q  2 113 ? 171.688 201.662 212.305 1.00 25.75 ? 113 SER Q HA     1 
+ATOM   112581 H  HB2    . SER Q  2 113 ? 171.004 200.942 214.940 1.00 25.75 ? 113 SER Q HB2    1 
+ATOM   112582 H  HB3    . SER Q  2 113 ? 172.315 200.433 214.205 1.00 25.75 ? 113 SER Q HB3    1 
+ATOM   112583 H  HG     . SER Q  2 113 ? 172.740 202.179 215.448 1.00 25.75 ? 113 SER Q HG     1 
+ATOM   112584 N  N      . GLU Q  2 114 ? 169.133 199.879 212.292 1.00 27.91 ? 114 GLU Q N      1 
+ATOM   112585 C  CA     . GLU Q  2 114 ? 168.593 198.558 211.970 1.00 27.91 ? 114 GLU Q CA     1 
+ATOM   112586 C  C      . GLU Q  2 114 ? 169.357 197.909 210.821 1.00 27.91 ? 114 GLU Q C      1 
+ATOM   112587 O  O      . GLU Q  2 114 ? 169.364 198.422 209.699 1.00 27.91 ? 114 GLU Q O      1 
+ATOM   112588 C  CB     . GLU Q  2 114 ? 167.104 198.629 211.616 1.00 27.91 ? 114 GLU Q CB     1 
+ATOM   112589 C  CG     . GLU Q  2 114 ? 166.189 198.976 212.779 1.00 27.91 ? 114 GLU Q CG     1 
+ATOM   112590 C  CD     . GLU Q  2 114 ? 165.944 200.460 212.920 1.00 27.91 ? 114 GLU Q CD     1 
+ATOM   112591 O  OE1    . GLU Q  2 114 ? 166.370 201.219 212.026 1.00 27.91 ? 114 GLU Q OE1    1 
+ATOM   112592 O  OE2    . GLU Q  2 114 ? 165.324 200.866 213.926 1.00 27.91 ? 114 GLU Q OE2    1 
+ATOM   112593 H  H      . GLU Q  2 114 ? 168.541 200.496 212.371 1.00 27.91 ? 114 GLU Q H      1 
+ATOM   112594 H  HA     . GLU Q  2 114 ? 168.688 197.987 212.747 1.00 27.91 ? 114 GLU Q HA     1 
+ATOM   112595 H  HB2    . GLU Q  2 114 ? 166.977 199.290 210.921 1.00 27.91 ? 114 GLU Q HB2    1 
+ATOM   112596 H  HB3    . GLU Q  2 114 ? 166.830 197.759 211.289 1.00 27.91 ? 114 GLU Q HB3    1 
+ATOM   112597 H  HG2    . GLU Q  2 114 ? 165.331 198.544 212.643 1.00 27.91 ? 114 GLU Q HG2    1 
+ATOM   112598 H  HG3    . GLU Q  2 114 ? 166.592 198.660 213.601 1.00 27.91 ? 114 GLU Q HG3    1 
+ATOM   112599 N  N      . ASP Q  2 115 ? 170.006 196.784 211.103 1.00 28.10 ? 115 ASP Q N      1 
+ATOM   112600 C  CA     . ASP Q  2 115 ? 170.895 196.101 210.162 1.00 28.10 ? 115 ASP Q CA     1 
+ATOM   112601 C  C      . ASP Q  2 115 ? 170.190 194.976 209.411 1.00 28.10 ? 115 ASP Q C      1 
+ATOM   112602 O  O      . ASP Q  2 115 ? 170.661 193.840 209.429 1.00 28.10 ? 115 ASP Q O      1 
+ATOM   112603 C  CB     . ASP Q  2 115 ? 172.109 195.557 210.906 1.00 28.10 ? 115 ASP Q CB     1 
+ATOM   112604 C  CG     . ASP Q  2 115 ? 172.981 196.650 211.478 1.00 28.10 ? 115 ASP Q CG     1 
+ATOM   112605 O  OD1    . ASP Q  2 115 ? 172.998 197.755 210.903 1.00 28.10 ? 115 ASP Q OD1    1 
+ATOM   112606 O  OD2    . ASP Q  2 115 ? 173.654 196.403 212.500 1.00 28.10 ? 115 ASP Q OD2    1 
+ATOM   112607 H  H      . ASP Q  2 115 ? 169.944 196.380 211.858 1.00 28.10 ? 115 ASP Q H      1 
+ATOM   112608 H  HA     . ASP Q  2 115 ? 171.207 196.744 209.507 1.00 28.10 ? 115 ASP Q HA     1 
+ATOM   112609 H  HB2    . ASP Q  2 115 ? 171.805 195.003 211.640 1.00 28.10 ? 115 ASP Q HB2    1 
+ATOM   112610 H  HB3    . ASP Q  2 115 ? 172.646 195.032 210.294 1.00 28.10 ? 115 ASP Q HB3    1 
+ATOM   112611 N  N      . TRP Q  2 116 ? 169.067 195.242 208.740 1.00 17.54 ? 116 TRP Q N      1 
+ATOM   112612 C  CA     . TRP Q  2 116 ? 168.415 194.210 207.944 1.00 17.54 ? 116 TRP Q CA     1 
+ATOM   112613 C  C      . TRP Q  2 116 ? 167.894 194.686 206.597 1.00 17.54 ? 116 TRP Q C      1 
+ATOM   112614 O  O      . TRP Q  2 116 ? 167.531 193.841 205.772 1.00 17.54 ? 116 TRP Q O      1 
+ATOM   112615 C  CB     . TRP Q  2 116 ? 167.263 193.565 208.732 1.00 17.54 ? 116 TRP Q CB     1 
+ATOM   112616 C  CG     . TRP Q  2 116 ? 166.110 194.461 209.038 1.00 17.54 ? 116 TRP Q CG     1 
+ATOM   112617 C  CD1    . TRP Q  2 116 ? 165.918 195.184 210.175 1.00 17.54 ? 116 TRP Q CD1    1 
+ATOM   112618 C  CD2    . TRP Q  2 116 ? 164.968 194.705 208.209 1.00 17.54 ? 116 TRP Q CD2    1 
+ATOM   112619 N  NE1    . TRP Q  2 116 ? 164.735 195.875 210.102 1.00 17.54 ? 116 TRP Q NE1    1 
+ATOM   112620 C  CE2    . TRP Q  2 116 ? 164.133 195.597 208.905 1.00 17.54 ? 116 TRP Q CE2    1 
+ATOM   112621 C  CE3    . TRP Q  2 116 ? 164.575 194.261 206.944 1.00 17.54 ? 116 TRP Q CE3    1 
+ATOM   112622 C  CZ2    . TRP Q  2 116 ? 162.931 196.055 208.378 1.00 17.54 ? 116 TRP Q CZ2    1 
+ATOM   112623 C  CZ3    . TRP Q  2 116 ? 163.384 194.719 206.425 1.00 17.54 ? 116 TRP Q CZ3    1 
+ATOM   112624 C  CH2    . TRP Q  2 116 ? 162.576 195.604 207.140 1.00 17.54 ? 116 TRP Q CH2    1 
+ATOM   112625 H  H      . TRP Q  2 116 ? 168.666 196.001 208.734 1.00 17.54 ? 116 TRP Q H      1 
+ATOM   112626 H  HA     . TRP Q  2 116 ? 169.060 193.513 207.758 1.00 17.54 ? 116 TRP Q HA     1 
+ATOM   112627 H  HB2    . TRP Q  2 116 ? 166.924 192.815 208.220 1.00 17.54 ? 116 TRP Q HB2    1 
+ATOM   112628 H  HB3    . TRP Q  2 116 ? 167.614 193.249 209.577 1.00 17.54 ? 116 TRP Q HB3    1 
+ATOM   112629 H  HD1    . TRP Q  2 116 ? 166.505 195.209 210.894 1.00 17.54 ? 116 TRP Q HD1    1 
+ATOM   112630 H  HE1    . TRP Q  2 116 ? 164.422 196.396 210.710 1.00 17.54 ? 116 TRP Q HE1    1 
+ATOM   112631 H  HE3    . TRP Q  2 116 ? 165.107 193.674 206.460 1.00 17.54 ? 116 TRP Q HE3    1 
+ATOM   112632 H  HZ2    . TRP Q  2 116 ? 162.391 196.644 208.851 1.00 17.54 ? 116 TRP Q HZ2    1 
+ATOM   112633 H  HZ3    . TRP Q  2 116 ? 163.111 194.432 205.585 1.00 17.54 ? 116 TRP Q HZ3    1 
+ATOM   112634 H  HH2    . TRP Q  2 116 ? 161.778 195.893 206.763 1.00 17.54 ? 116 TRP Q HH2    1 
+ATOM   112635 N  N      . ARG Q  2 117 ? 167.842 195.989 206.342 1.00 14.76 ? 117 ARG Q N      1 
+ATOM   112636 C  CA     . ARG Q  2 117 ? 167.515 196.486 205.014 1.00 14.76 ? 117 ARG Q CA     1 
+ATOM   112637 C  C      . ARG Q  2 117 ? 168.743 196.441 204.116 1.00 14.76 ? 117 ARG Q C      1 
+ATOM   112638 O  O      . ARG Q  2 117 ? 169.803 196.961 204.473 1.00 14.76 ? 117 ARG Q O      1 
+ATOM   112639 C  CB     . ARG Q  2 117 ? 166.983 197.914 205.087 1.00 14.76 ? 117 ARG Q CB     1 
+ATOM   112640 C  CG     . ARG Q  2 117 ? 165.663 198.065 205.805 1.00 14.76 ? 117 ARG Q CG     1 
+ATOM   112641 C  CD     . ARG Q  2 117 ? 164.984 199.368 205.426 1.00 14.76 ? 117 ARG Q CD     1 
+ATOM   112642 N  NE     . ARG Q  2 117 ? 163.532 199.303 205.558 1.00 14.76 ? 117 ARG Q NE     1 
+ATOM   112643 C  CZ     . ARG Q  2 117 ? 162.874 199.462 206.702 1.00 14.76 ? 117 ARG Q CZ     1 
+ATOM   112644 N  NH1    . ARG Q  2 117 ? 163.531 199.697 207.830 1.00 14.76 ? 117 ARG Q NH1    1 
+ATOM   112645 N  NH2    . ARG Q  2 117 ? 161.551 199.384 206.718 1.00 14.76 ? 117 ARG Q NH2    1 
+ATOM   112646 H  H      . ARG Q  2 117 ? 167.984 196.605 206.921 1.00 14.76 ? 117 ARG Q H      1 
+ATOM   112647 H  HA     . ARG Q  2 117 ? 166.832 195.926 204.622 1.00 14.76 ? 117 ARG Q HA     1 
+ATOM   112648 H  HB2    . ARG Q  2 117 ? 167.635 198.456 205.552 1.00 14.76 ? 117 ARG Q HB2    1 
+ATOM   112649 H  HB3    . ARG Q  2 117 ? 166.869 198.241 204.183 1.00 14.76 ? 117 ARG Q HB3    1 
+ATOM   112650 H  HG2    . ARG Q  2 117 ? 165.081 197.334 205.556 1.00 14.76 ? 117 ARG Q HG2    1 
+ATOM   112651 H  HG3    . ARG Q  2 117 ? 165.817 198.068 206.761 1.00 14.76 ? 117 ARG Q HG3    1 
+ATOM   112652 H  HD2    . ARG Q  2 117 ? 165.307 200.074 206.002 1.00 14.76 ? 117 ARG Q HD2    1 
+ATOM   112653 H  HD3    . ARG Q  2 117 ? 165.188 199.576 204.502 1.00 14.76 ? 117 ARG Q HD3    1 
+ATOM   112654 H  HE     . ARG Q  2 117 ? 163.070 199.322 204.834 1.00 14.76 ? 117 ARG Q HE     1 
+ATOM   112655 H  HH11   . ARG Q  2 117 ? 164.388 199.748 207.830 1.00 14.76 ? 117 ARG Q HH11   1 
+ATOM   112656 H  HH12   . ARG Q  2 117 ? 163.097 199.798 208.565 1.00 14.76 ? 117 ARG Q HH12   1 
+ATOM   112657 H  HH21   . ARG Q  2 117 ? 161.121 199.231 205.989 1.00 14.76 ? 117 ARG Q HH21   1 
+ATOM   112658 H  HH22   . ARG Q  2 117 ? 161.123 199.486 207.456 1.00 14.76 ? 117 ARG Q HH22   1 
+ATOM   112659 N  N      . LEU Q  2 118 ? 168.598 195.823 202.955 1.00 8.45  ? 118 LEU Q N      1 
+ATOM   112660 C  CA     . LEU Q  2 118 ? 169.609 195.800 201.916 1.00 8.45  ? 118 LEU Q CA     1 
+ATOM   112661 C  C      . LEU Q  2 118 ? 169.156 196.605 200.709 1.00 8.45  ? 118 LEU Q C      1 
+ATOM   112662 O  O      . LEU Q  2 118 ? 167.974 196.939 200.573 1.00 8.45  ? 118 LEU Q O      1 
+ATOM   112663 C  CB     . LEU Q  2 118 ? 169.912 194.361 201.490 1.00 8.45  ? 118 LEU Q CB     1 
+ATOM   112664 C  CG     . LEU Q  2 118 ? 170.251 193.357 202.586 1.00 8.45  ? 118 LEU Q CG     1 
+ATOM   112665 C  CD1    . LEU Q  2 118 ? 170.375 191.970 201.999 1.00 8.45  ? 118 LEU Q CD1    1 
+ATOM   112666 C  CD2    . LEU Q  2 118 ? 171.526 193.748 203.288 1.00 8.45  ? 118 LEU Q CD2    1 
+ATOM   112667 H  H      . LEU Q  2 118 ? 167.890 195.391 202.737 1.00 8.45  ? 118 LEU Q H      1 
+ATOM   112668 H  HA     . LEU Q  2 118 ? 170.424 196.189 202.260 1.00 8.45  ? 118 LEU Q HA     1 
+ATOM   112669 H  HB2    . LEU Q  2 118 ? 169.139 194.022 201.019 1.00 8.45  ? 118 LEU Q HB2    1 
+ATOM   112670 H  HB3    . LEU Q  2 118 ? 170.667 194.379 200.888 1.00 8.45  ? 118 LEU Q HB3    1 
+ATOM   112671 H  HG     . LEU Q  2 118 ? 169.539 193.347 203.241 1.00 8.45  ? 118 LEU Q HG     1 
+ATOM   112672 H  HD11   . LEU Q  2 118 ? 169.839 191.357 202.522 1.00 8.45  ? 118 LEU Q HD11   1 
+ATOM   112673 H  HD12   . LEU Q  2 118 ? 170.061 191.988 201.083 1.00 8.45  ? 118 LEU Q HD12   1 
+ATOM   112674 H  HD13   . LEU Q  2 118 ? 171.305 191.702 202.021 1.00 8.45  ? 118 LEU Q HD13   1 
+ATOM   112675 H  HD21   . LEU Q  2 118 ? 171.678 193.138 204.025 1.00 8.45  ? 118 LEU Q HD21   1 
+ATOM   112676 H  HD22   . LEU Q  2 118 ? 172.259 193.695 202.656 1.00 8.45  ? 118 LEU Q HD22   1 
+ATOM   112677 H  HD23   . LEU Q  2 118 ? 171.435 194.652 203.621 1.00 8.45  ? 118 LEU Q HD23   1 
+ATOM   112678 N  N      . PRO Q  2 119 ? 170.076 196.946 199.809 1.00 10.60 ? 119 PRO Q N      1 
+ATOM   112679 C  CA     . PRO Q  2 119 ? 169.679 197.651 198.587 1.00 10.60 ? 119 PRO Q CA     1 
+ATOM   112680 C  C      . PRO Q  2 119 ? 169.167 196.716 197.506 1.00 10.60 ? 119 PRO Q C      1 
+ATOM   112681 O  O      . PRO Q  2 119 ? 169.025 195.510 197.727 1.00 10.60 ? 119 PRO Q O      1 
+ATOM   112682 C  CB     . PRO Q  2 119 ? 170.975 198.344 198.163 1.00 10.60 ? 119 PRO Q CB     1 
+ATOM   112683 C  CG     . PRO Q  2 119 ? 172.019 197.429 198.631 1.00 10.60 ? 119 PRO Q CG     1 
+ATOM   112684 C  CD     . PRO Q  2 119 ? 171.540 196.932 199.958 1.00 10.60 ? 119 PRO Q CD     1 
+ATOM   112685 H  HA     . PRO Q  2 119 ? 169.007 198.317 198.787 1.00 10.60 ? 119 PRO Q HA     1 
+ATOM   112686 H  HB2    . PRO Q  2 119 ? 171.000 198.438 197.201 1.00 10.60 ? 119 PRO Q HB2    1 
+ATOM   112687 H  HB3    . PRO Q  2 119 ? 171.045 199.202 198.603 1.00 10.60 ? 119 PRO Q HB3    1 
+ATOM   112688 H  HG2    . PRO Q  2 119 ? 172.113 196.697 198.006 1.00 10.60 ? 119 PRO Q HG2    1 
+ATOM   112689 H  HG3    . PRO Q  2 119 ? 172.853 197.904 198.727 1.00 10.60 ? 119 PRO Q HG3    1 
+ATOM   112690 H  HD2    . PRO Q  2 119 ? 171.864 196.035 200.114 1.00 10.60 ? 119 PRO Q HD2    1 
+ATOM   112691 H  HD3    . PRO Q  2 119 ? 171.816 197.542 200.657 1.00 10.60 ? 119 PRO Q HD3    1 
+ATOM   112692 N  N      . ALA Q  2 120 ? 168.889 197.268 196.332 1.00 10.33 ? 120 ALA Q N      1 
+ATOM   112693 C  CA     . ALA Q  2 120 ? 168.316 196.528 195.223 1.00 10.33 ? 120 ALA Q CA     1 
+ATOM   112694 C  C      . ALA Q  2 120 ? 169.358 196.304 194.138 1.00 10.33 ? 120 ALA Q C      1 
+ATOM   112695 O  O      . ALA Q  2 120 ? 170.399 196.964 194.094 1.00 10.33 ? 120 ALA Q O      1 
+ATOM   112696 C  CB     . ALA Q  2 120 ? 167.114 197.271 194.640 1.00 10.33 ? 120 ALA Q CB     1 
+ATOM   112697 H  H      . ALA Q  2 120 ? 169.029 198.095 196.150 1.00 10.33 ? 120 ALA Q H      1 
+ATOM   112698 H  HA     . ALA Q  2 120 ? 168.017 195.664 195.537 1.00 10.33 ? 120 ALA Q HA     1 
+ATOM   112699 H  HB1    . ALA Q  2 120 ? 166.706 196.720 193.957 1.00 10.33 ? 120 ALA Q HB1    1 
+ATOM   112700 H  HB2    . ALA Q  2 120 ? 166.481 197.451 195.351 1.00 10.33 ? 120 ALA Q HB2    1 
+ATOM   112701 H  HB3    . ALA Q  2 120 ? 167.424 198.105 194.259 1.00 10.33 ? 120 ALA Q HB3    1 
+ATOM   112702 N  N      . LEU Q  2 121 ? 169.060 195.357 193.254 1.00 8.60  ? 121 LEU Q N      1 
+ATOM   112703 C  CA     . LEU Q  2 121 ? 169.964 195.050 192.157 1.00 8.60  ? 121 LEU Q CA     1 
+ATOM   112704 C  C      . LEU Q  2 121 ? 170.019 196.214 191.177 1.00 8.60  ? 121 LEU Q C      1 
+ATOM   112705 O  O      . LEU Q  2 121 ? 169.009 196.866 190.902 1.00 8.60  ? 121 LEU Q O      1 
+ATOM   112706 C  CB     . LEU Q  2 121 ? 169.516 193.779 191.439 1.00 8.60  ? 121 LEU Q CB     1 
+ATOM   112707 C  CG     . LEU Q  2 121 ? 170.272 192.481 191.737 1.00 8.60  ? 121 LEU Q CG     1 
+ATOM   112708 C  CD1    . LEU Q  2 121 ? 170.369 192.214 193.213 1.00 8.60  ? 121 LEU Q CD1    1 
+ATOM   112709 C  CD2    . LEU Q  2 121 ? 169.594 191.324 191.044 1.00 8.60  ? 121 LEU Q CD2    1 
+ATOM   112710 H  H      . LEU Q  2 121 ? 168.346 194.883 193.271 1.00 8.60  ? 121 LEU Q H      1 
+ATOM   112711 H  HA     . LEU Q  2 121 ? 170.853 194.908 192.508 1.00 8.60  ? 121 LEU Q HA     1 
+ATOM   112712 H  HB2    . LEU Q  2 121 ? 168.588 193.620 191.664 1.00 8.60  ? 121 LEU Q HB2    1 
+ATOM   112713 H  HB3    . LEU Q  2 121 ? 169.590 193.935 190.487 1.00 8.60  ? 121 LEU Q HB3    1 
+ATOM   112714 H  HG     . LEU Q  2 121 ? 171.172 192.547 191.391 1.00 8.60  ? 121 LEU Q HG     1 
+ATOM   112715 H  HD11   . LEU Q  2 121 ? 170.868 191.394 193.343 1.00 8.60  ? 121 LEU Q HD11   1 
+ATOM   112716 H  HD12   . LEU Q  2 121 ? 170.831 192.952 193.636 1.00 8.60  ? 121 LEU Q HD12   1 
+ATOM   112717 H  HD13   . LEU Q  2 121 ? 169.476 192.123 193.576 1.00 8.60  ? 121 LEU Q HD13   1 
+ATOM   112718 H  HD21   . LEU Q  2 121 ? 170.093 190.515 191.227 1.00 8.60  ? 121 LEU Q HD21   1 
+ATOM   112719 H  HD22   . LEU Q  2 121 ? 168.690 191.239 191.382 1.00 8.60  ? 121 LEU Q HD22   1 
+ATOM   112720 H  HD23   . LEU Q  2 121 ? 169.577 191.498 190.092 1.00 8.60  ? 121 LEU Q HD23   1 
+ATOM   112721 N  N      . GLY Q  2 122 ? 171.214 196.469 190.645 1.00 10.27 ? 122 GLY Q N      1 
+ATOM   112722 C  CA     . GLY Q  2 122 ? 171.436 197.577 189.745 1.00 10.27 ? 122 GLY Q CA     1 
+ATOM   112723 C  C      . GLY Q  2 122 ? 171.676 198.909 190.414 1.00 10.27 ? 122 GLY Q C      1 
+ATOM   112724 O  O      . GLY Q  2 122 ? 172.047 199.868 189.726 1.00 10.27 ? 122 GLY Q O      1 
+ATOM   112725 H  H      . GLY Q  2 122 ? 171.918 196.001 190.793 1.00 10.27 ? 122 GLY Q H      1 
+ATOM   112726 H  HA2    . GLY Q  2 122 ? 172.206 197.378 189.193 1.00 10.27 ? 122 GLY Q HA2    1 
+ATOM   112727 H  HA3    . GLY Q  2 122 ? 170.667 197.670 189.165 1.00 10.27 ? 122 GLY Q HA3    1 
+ATOM   112728 N  N      . SER Q  2 123 ? 171.482 199.006 191.725 1.00 14.44 ? 123 SER Q N      1 
+ATOM   112729 C  CA     . SER Q  2 123 ? 171.640 200.269 192.425 1.00 14.44 ? 123 SER Q CA     1 
+ATOM   112730 C  C      . SER Q  2 123 ? 173.068 200.789 192.282 1.00 14.44 ? 123 SER Q C      1 
+ATOM   112731 O  O      . SER Q  2 123 ? 173.995 200.057 191.926 1.00 14.44 ? 123 SER Q O      1 
+ATOM   112732 C  CB     . SER Q  2 123 ? 171.281 200.097 193.897 1.00 14.44 ? 123 SER Q CB     1 
+ATOM   112733 O  OG     . SER Q  2 123 ? 171.053 201.344 194.520 1.00 14.44 ? 123 SER Q OG     1 
+ATOM   112734 H  H      . SER Q  2 123 ? 171.252 198.353 192.233 1.00 14.44 ? 123 SER Q H      1 
+ATOM   112735 H  HA     . SER Q  2 123 ? 171.039 200.924 192.043 1.00 14.44 ? 123 SER Q HA     1 
+ATOM   112736 H  HB2    . SER Q  2 123 ? 170.479 199.561 193.961 1.00 14.44 ? 123 SER Q HB2    1 
+ATOM   112737 H  HB3    . SER Q  2 123 ? 172.012 199.648 194.343 1.00 14.44 ? 123 SER Q HB3    1 
+ATOM   112738 H  HG     . SER Q  2 123 ? 170.683 201.221 195.264 1.00 14.44 ? 123 SER Q HG     1 
+ATOM   112739 N  N      . SER Q  2 124 ? 173.236 202.078 192.565 1.00 16.67 ? 124 SER Q N      1 
+ATOM   112740 C  CA     . SER Q  2 124 ? 174.506 202.770 192.401 1.00 16.67 ? 124 SER Q CA     1 
+ATOM   112741 C  C      . SER Q  2 124 ? 175.105 203.105 193.760 1.00 16.67 ? 124 SER Q C      1 
+ATOM   112742 O  O      . SER Q  2 124 ? 174.385 203.458 194.698 1.00 16.67 ? 124 SER Q O      1 
+ATOM   112743 C  CB     . SER Q  2 124 ? 174.328 204.051 191.586 1.00 16.67 ? 124 SER Q CB     1 
+ATOM   112744 O  OG     . SER Q  2 124 ? 174.298 203.773 190.199 1.00 16.67 ? 124 SER Q OG     1 
+ATOM   112745 H  H      . SER Q  2 124 ? 172.610 202.585 192.861 1.00 16.67 ? 124 SER Q H      1 
+ATOM   112746 H  HA     . SER Q  2 124 ? 175.128 202.198 191.929 1.00 16.67 ? 124 SER Q HA     1 
+ATOM   112747 H  HB2    . SER Q  2 124 ? 173.493 204.471 191.841 1.00 16.67 ? 124 SER Q HB2    1 
+ATOM   112748 H  HB3    . SER Q  2 124 ? 175.067 204.648 191.773 1.00 16.67 ? 124 SER Q HB3    1 
+ATOM   112749 H  HG     . SER Q  2 124 ? 173.689 203.220 190.033 1.00 16.67 ? 124 SER Q HG     1 
+ATOM   112750 N  N      . ALA Q  2 125 ? 176.428 202.999 193.853 1.00 21.25 ? 125 ALA Q N      1 
+ATOM   112751 C  CA     . ALA Q  2 125 ? 177.166 203.238 195.085 1.00 21.25 ? 125 ALA Q CA     1 
+ATOM   112752 C  C      . ALA Q  2 125 ? 177.941 204.542 194.970 1.00 21.25 ? 125 ALA Q C      1 
+ATOM   112753 O  O      . ALA Q  2 125 ? 178.683 204.745 194.004 1.00 21.25 ? 125 ALA Q O      1 
+ATOM   112754 C  CB     . ALA Q  2 125 ? 178.122 202.082 195.377 1.00 21.25 ? 125 ALA Q CB     1 
+ATOM   112755 H  H      . ALA Q  2 125 ? 176.933 202.781 193.195 1.00 21.25 ? 125 ALA Q H      1 
+ATOM   112756 H  HA     . ALA Q  2 125 ? 176.549 203.318 195.826 1.00 21.25 ? 125 ALA Q HA     1 
+ATOM   112757 H  HB1    . ALA Q  2 125 ? 178.593 202.262 196.204 1.00 21.25 ? 125 ALA Q HB1    1 
+ATOM   112758 H  HB2    . ALA Q  2 125 ? 177.610 201.265 195.455 1.00 21.25 ? 125 ALA Q HB2    1 
+ATOM   112759 H  HB3    . ALA Q  2 125 ? 178.752 202.008 194.646 1.00 21.25 ? 125 ALA Q HB3    1 
+ATOM   112760 N  N      . VAL Q  2 126 ? 177.773 205.415 195.958 1.00 26.59 ? 126 VAL Q N      1 
+ATOM   112761 C  CA     . VAL Q  2 126 ? 178.428 206.720 195.961 1.00 26.59 ? 126 VAL Q CA     1 
+ATOM   112762 C  C      . VAL Q  2 126 ? 179.193 206.888 197.268 1.00 26.59 ? 126 VAL Q C      1 
+ATOM   112763 O  O      . VAL Q  2 126 ? 178.706 206.468 198.327 1.00 26.59 ? 126 VAL Q O      1 
+ATOM   112764 C  CB     . VAL Q  2 126 ? 177.410 207.854 195.771 1.00 26.59 ? 126 VAL Q CB     1 
+ATOM   112765 C  CG1    . VAL Q  2 126 ? 176.634 207.657 194.491 1.00 26.59 ? 126 VAL Q CG1    1 
+ATOM   112766 C  CG2    . VAL Q  2 126 ? 176.466 207.928 196.952 1.00 26.59 ? 126 VAL Q CG2    1 
+ATOM   112767 H  H      . VAL Q  2 126 ? 177.282 205.272 196.647 1.00 26.59 ? 126 VAL Q H      1 
+ATOM   112768 H  HA     . VAL Q  2 126 ? 179.053 206.755 195.224 1.00 26.59 ? 126 VAL Q HA     1 
+ATOM   112769 H  HB     . VAL Q  2 126 ? 177.882 208.697 195.709 1.00 26.59 ? 126 VAL Q HB     1 
+ATOM   112770 H  HG11   . VAL Q  2 126 ? 176.092 208.443 194.330 1.00 26.59 ? 126 VAL Q HG11   1 
+ATOM   112771 H  HG12   . VAL Q  2 126 ? 177.259 207.526 193.762 1.00 26.59 ? 126 VAL Q HG12   1 
+ATOM   112772 H  HG13   . VAL Q  2 126 ? 176.067 206.878 194.588 1.00 26.59 ? 126 VAL Q HG13   1 
+ATOM   112773 H  HG21   . VAL Q  2 126 ? 175.752 208.549 196.742 1.00 26.59 ? 126 VAL Q HG21   1 
+ATOM   112774 H  HG22   . VAL Q  2 126 ? 176.099 207.047 197.112 1.00 26.59 ? 126 VAL Q HG22   1 
+ATOM   112775 H  HG23   . VAL Q  2 126 ? 176.953 208.234 197.731 1.00 26.59 ? 126 VAL Q HG23   1 
+ATOM   112776 N  N      . PRO Q  2 127 ? 180.378 207.491 197.252 1.00 31.58 ? 127 PRO Q N      1 
+ATOM   112777 C  CA     . PRO Q  2 127 ? 181.117 207.694 198.499 1.00 31.58 ? 127 PRO Q CA     1 
+ATOM   112778 C  C      . PRO Q  2 127 ? 180.571 208.860 199.304 1.00 31.58 ? 127 PRO Q C      1 
+ATOM   112779 O  O      . PRO Q  2 127 ? 180.072 209.848 198.763 1.00 31.58 ? 127 PRO Q O      1 
+ATOM   112780 C  CB     . PRO Q  2 127 ? 182.540 207.978 198.013 1.00 31.58 ? 127 PRO Q CB     1 
+ATOM   112781 C  CG     . PRO Q  2 127 ? 182.333 208.635 196.707 1.00 31.58 ? 127 PRO Q CG     1 
+ATOM   112782 C  CD     . PRO Q  2 127 ? 181.157 207.943 196.086 1.00 31.58 ? 127 PRO Q CD     1 
+ATOM   112783 H  HA     . PRO Q  2 127 ? 181.108 206.890 199.038 1.00 31.58 ? 127 PRO Q HA     1 
+ATOM   112784 H  HB2    . PRO Q  2 127 ? 182.986 208.571 198.635 1.00 31.58 ? 127 PRO Q HB2    1 
+ATOM   112785 H  HB3    . PRO Q  2 127 ? 183.027 207.147 197.910 1.00 31.58 ? 127 PRO Q HB3    1 
+ATOM   112786 H  HG2    . PRO Q  2 127 ? 182.138 209.573 196.845 1.00 31.58 ? 127 PRO Q HG2    1 
+ATOM   112787 H  HG3    . PRO Q  2 127 ? 183.122 208.521 196.157 1.00 31.58 ? 127 PRO Q HG3    1 
+ATOM   112788 H  HD2    . PRO Q  2 127 ? 180.641 208.568 195.554 1.00 31.58 ? 127 PRO Q HD2    1 
+ATOM   112789 H  HD3    . PRO Q  2 127 ? 181.456 207.186 195.560 1.00 31.58 ? 127 PRO Q HD3    1 
+ATOM   112790 N  N      . LEU Q  2 128 ? 180.681 208.731 200.622 1.00 29.83 ? 128 LEU Q N      1 
+ATOM   112791 C  CA     . LEU Q  2 128 ? 180.119 209.718 201.528 1.00 29.83 ? 128 LEU Q CA     1 
+ATOM   112792 C  C      . LEU Q  2 128 ? 180.985 210.970 201.581 1.00 29.83 ? 128 LEU Q C      1 
+ATOM   112793 O  O      . LEU Q  2 128 ? 182.200 210.926 201.369 1.00 29.83 ? 128 LEU Q O      1 
+ATOM   112794 C  CB     . LEU Q  2 128 ? 179.975 209.134 202.932 1.00 29.83 ? 128 LEU Q CB     1 
+ATOM   112795 C  CG     . LEU Q  2 128 ? 178.875 208.099 203.170 1.00 29.83 ? 128 LEU Q CG     1 
+ATOM   112796 C  CD1    . LEU Q  2 128 ? 178.737 207.818 204.654 1.00 29.83 ? 128 LEU Q CD1    1 
+ATOM   112797 C  CD2    . LEU Q  2 128 ? 177.551 208.548 202.601 1.00 29.83 ? 128 LEU Q CD2    1 
+ATOM   112798 H  H      . LEU Q  2 128 ? 181.078 208.080 201.016 1.00 29.83 ? 128 LEU Q H      1 
+ATOM   112799 H  HA     . LEU Q  2 128 ? 179.246 209.982 201.207 1.00 29.83 ? 128 LEU Q HA     1 
+ATOM   112800 H  HB2    . LEU Q  2 128 ? 180.813 208.706 203.160 1.00 29.83 ? 128 LEU Q HB2    1 
+ATOM   112801 H  HB3    . LEU Q  2 128 ? 179.813 209.864 203.546 1.00 29.83 ? 128 LEU Q HB3    1 
+ATOM   112802 H  HG     . LEU Q  2 128 ? 179.122 207.275 202.726 1.00 29.83 ? 128 LEU Q HG     1 
+ATOM   112803 H  HD11   . LEU Q  2 128 ? 178.064 207.135 204.785 1.00 29.83 ? 128 LEU Q HD11   1 
+ATOM   112804 H  HD12   . LEU Q  2 128 ? 179.590 207.515 204.998 1.00 29.83 ? 128 LEU Q HD12   1 
+ATOM   112805 H  HD13   . LEU Q  2 128 ? 178.471 208.634 205.105 1.00 29.83 ? 128 LEU Q HD13   1 
+ATOM   112806 H  HD21   . LEU Q  2 128 ? 176.865 207.927 202.886 1.00 29.83 ? 128 LEU Q HD21   1 
+ATOM   112807 H  HD22   . LEU Q  2 128 ? 177.354 209.436 202.934 1.00 29.83 ? 128 LEU Q HD22   1 
+ATOM   112808 H  HD23   . LEU Q  2 128 ? 177.611 208.557 201.635 1.00 29.83 ? 128 LEU Q HD23   1 
+ATOM   112809 N  N      . THR Q  2 129 ? 180.339 212.095 201.872 1.00 39.26 ? 129 THR Q N      1 
+ATOM   112810 C  CA     . THR Q  2 129 ? 180.994 213.382 202.010 1.00 39.26 ? 129 THR Q CA     1 
+ATOM   112811 C  C      . THR Q  2 129 ? 181.277 213.652 203.486 1.00 39.26 ? 129 THR Q C      1 
+ATOM   112812 O  O      . THR Q  2 129 ? 181.136 212.775 204.342 1.00 39.26 ? 129 THR Q O      1 
+ATOM   112813 C  CB     . THR Q  2 129 ? 180.131 214.484 201.392 1.00 39.26 ? 129 THR Q CB     1 
+ATOM   112814 O  OG1    . THR Q  2 129 ? 178.859 214.523 202.048 1.00 39.26 ? 129 THR Q OG1    1 
+ATOM   112815 C  CG2    . THR Q  2 129 ? 179.929 214.240 199.905 1.00 39.26 ? 129 THR Q CG2    1 
+ATOM   112816 H  H      . THR Q  2 129 ? 179.491 212.133 202.002 1.00 39.26 ? 129 THR Q H      1 
+ATOM   112817 H  HA     . THR Q  2 129 ? 181.841 213.362 201.539 1.00 39.26 ? 129 THR Q HA     1 
+ATOM   112818 H  HB     . THR Q  2 129 ? 180.575 215.338 201.500 1.00 39.26 ? 129 THR Q HB     1 
+ATOM   112819 H  HG1    . THR Q  2 129 ? 178.436 215.208 201.809 1.00 39.26 ? 129 THR Q HG1    1 
+ATOM   112820 H  HG21   . THR Q  2 129 ? 179.373 214.940 199.529 1.00 39.26 ? 129 THR Q HG21   1 
+ATOM   112821 H  HG22   . THR Q  2 129 ? 180.785 214.240 199.449 1.00 39.26 ? 129 THR Q HG22   1 
+ATOM   112822 H  HG23   . THR Q  2 129 ? 179.496 213.385 199.764 1.00 39.26 ? 129 THR Q HG23   1 
+ATOM   112823 N  N      . SER Q  2 130 ? 181.677 214.883 203.792 1.00 36.92 ? 130 SER Q N      1 
+ATOM   112824 C  CA     . SER Q  2 130 ? 182.036 215.279 205.146 1.00 36.92 ? 130 SER Q CA     1 
+ATOM   112825 C  C      . SER Q  2 130 ? 180.850 215.794 205.951 1.00 36.92 ? 130 SER Q C      1 
+ATOM   112826 O  O      . SER Q  2 130 ? 181.016 216.110 207.133 1.00 36.92 ? 130 SER Q O      1 
+ATOM   112827 C  CB     . SER Q  2 130 ? 183.123 216.353 205.099 1.00 36.92 ? 130 SER Q CB     1 
+ATOM   112828 O  OG     . SER Q  2 130 ? 184.303 215.853 204.495 1.00 36.92 ? 130 SER Q OG     1 
+ATOM   112829 H  H      . SER Q  2 130 ? 181.748 215.518 203.219 1.00 36.92 ? 130 SER Q H      1 
+ATOM   112830 H  HA     . SER Q  2 130 ? 182.396 214.511 205.613 1.00 36.92 ? 130 SER Q HA     1 
+ATOM   112831 H  HB2    . SER Q  2 130 ? 182.800 217.107 204.583 1.00 36.92 ? 130 SER Q HB2    1 
+ATOM   112832 H  HB3    . SER Q  2 130 ? 183.325 216.632 206.006 1.00 36.92 ? 130 SER Q HB3    1 
+ATOM   112833 H  HG     . SER Q  2 130 ? 184.779 216.488 204.223 1.00 36.92 ? 130 SER Q HG     1 
+ATOM   112834 N  N      . ASP Q  2 131 ? 179.666 215.888 205.346 1.00 39.52 ? 131 ASP Q N      1 
+ATOM   112835 C  CA     . ASP Q  2 131 ? 178.481 216.364 206.044 1.00 39.52 ? 131 ASP Q CA     1 
+ATOM   112836 C  C      . ASP Q  2 131 ? 177.558 215.242 206.488 1.00 39.52 ? 131 ASP Q C      1 
+ATOM   112837 O  O      . ASP Q  2 131 ? 176.741 215.457 207.388 1.00 39.52 ? 131 ASP Q O      1 
+ATOM   112838 C  CB     . ASP Q  2 131 ? 177.695 217.332 205.155 1.00 39.52 ? 131 ASP Q CB     1 
+ATOM   112839 C  CG     . ASP Q  2 131 ? 178.402 218.657 204.970 1.00 39.52 ? 131 ASP Q CG     1 
+ATOM   112840 O  OD1    . ASP Q  2 131 ? 179.132 219.078 205.891 1.00 39.52 ? 131 ASP Q OD1    1 
+ATOM   112841 O  OD2    . ASP Q  2 131 ? 178.229 219.279 203.902 1.00 39.52 ? 131 ASP Q OD2    1 
+ATOM   112842 H  H      . ASP Q  2 131 ? 179.524 215.682 204.524 1.00 39.52 ? 131 ASP Q H      1 
+ATOM   112843 H  HA     . ASP Q  2 131 ? 178.754 216.847 206.837 1.00 39.52 ? 131 ASP Q HA     1 
+ATOM   112844 H  HB2    . ASP Q  2 131 ? 177.584 216.928 204.282 1.00 39.52 ? 131 ASP Q HB2    1 
+ATOM   112845 H  HB3    . ASP Q  2 131 ? 176.830 217.502 205.559 1.00 39.52 ? 131 ASP Q HB3    1 
+ATOM   112846 N  N      . PHE Q  2 132 ? 177.663 214.061 205.881 1.00 32.33 ? 132 PHE Q N      1 
+ATOM   112847 C  CA     . PHE Q  2 132 ? 176.904 212.911 206.349 1.00 32.33 ? 132 PHE Q CA     1 
+ATOM   112848 C  C      . PHE Q  2 132 ? 177.591 212.243 207.533 1.00 32.33 ? 132 PHE Q C      1 
+ATOM   112849 O  O      . PHE Q  2 132 ? 176.923 211.729 208.438 1.00 32.33 ? 132 PHE Q O      1 
+ATOM   112850 C  CB     . PHE Q  2 132 ? 176.723 211.914 205.207 1.00 32.33 ? 132 PHE Q CB     1 
+ATOM   112851 C  CG     . PHE Q  2 132 ? 175.741 212.356 204.161 1.00 32.33 ? 132 PHE Q CG     1 
+ATOM   112852 C  CD1    . PHE Q  2 132 ? 174.451 212.722 204.505 1.00 32.33 ? 132 PHE Q CD1    1 
+ATOM   112853 C  CD2    . PHE Q  2 132 ? 176.110 212.405 202.829 1.00 32.33 ? 132 PHE Q CD2    1 
+ATOM   112854 C  CE1    . PHE Q  2 132 ? 173.552 213.126 203.540 1.00 32.33 ? 132 PHE Q CE1    1 
+ATOM   112855 C  CE2    . PHE Q  2 132 ? 175.215 212.810 201.861 1.00 32.33 ? 132 PHE Q CE2    1 
+ATOM   112856 C  CZ     . PHE Q  2 132 ? 173.935 213.171 202.219 1.00 32.33 ? 132 PHE Q CZ     1 
+ATOM   112857 H  H      . PHE Q  2 132 ? 178.162 213.901 205.201 1.00 32.33 ? 132 PHE Q H      1 
+ATOM   112858 H  HA     . PHE Q  2 132 ? 176.029 213.205 206.640 1.00 32.33 ? 132 PHE Q HA     1 
+ATOM   112859 H  HB2    . PHE Q  2 132 ? 177.580 211.796 204.770 1.00 32.33 ? 132 PHE Q HB2    1 
+ATOM   112860 H  HB3    . PHE Q  2 132 ? 176.418 211.070 205.570 1.00 32.33 ? 132 PHE Q HB3    1 
+ATOM   112861 H  HD1    . PHE Q  2 132 ? 174.187 212.694 205.395 1.00 32.33 ? 132 PHE Q HD1    1 
+ATOM   112862 H  HD2    . PHE Q  2 132 ? 176.974 212.163 202.583 1.00 32.33 ? 132 PHE Q HD2    1 
+ATOM   112863 H  HE1    . PHE Q  2 132 ? 172.688 213.370 203.781 1.00 32.33 ? 132 PHE Q HE1    1 
+ATOM   112864 H  HE2    . PHE Q  2 132 ? 175.474 212.839 200.970 1.00 32.33 ? 132 PHE Q HE2    1 
+ATOM   112865 H  HZ     . PHE Q  2 132 ? 173.331 213.444 201.569 1.00 32.33 ? 132 PHE Q HZ     1 
+ATOM   112866 N  N      . LEU Q  2 133 ? 178.924 212.215 207.526 1.00 28.08 ? 133 LEU Q N      1 
+ATOM   112867 C  CA     . LEU Q  2 133 ? 179.663 211.675 208.659 1.00 28.08 ? 133 LEU Q CA     1 
+ATOM   112868 C  C      . LEU Q  2 133 ? 179.351 212.431 209.943 1.00 28.08 ? 133 LEU Q C      1 
+ATOM   112869 O  O      . LEU Q  2 133 ? 179.322 211.834 211.026 1.00 28.08 ? 133 LEU Q O      1 
+ATOM   112870 C  CB     . LEU Q  2 133 ? 181.156 211.720 208.356 1.00 28.08 ? 133 LEU Q CB     1 
+ATOM   112871 C  CG     . LEU Q  2 133 ? 181.655 210.574 207.478 1.00 28.08 ? 133 LEU Q CG     1 
+ATOM   112872 C  CD1    . LEU Q  2 133 ? 182.980 210.917 206.833 1.00 28.08 ? 133 LEU Q CD1    1 
+ATOM   112873 C  CD2    . LEU Q  2 133 ? 181.779 209.303 208.286 1.00 28.08 ? 133 LEU Q CD2    1 
+ATOM   112874 H  H      . LEU Q  2 133 ? 179.419 212.496 206.883 1.00 28.08 ? 133 LEU Q H      1 
+ATOM   112875 H  HA     . LEU Q  2 133 ? 179.416 210.749 208.788 1.00 28.08 ? 133 LEU Q HA     1 
+ATOM   112876 H  HB2    . LEU Q  2 133 ? 181.350 212.546 207.893 1.00 28.08 ? 133 LEU Q HB2    1 
+ATOM   112877 H  HB3    . LEU Q  2 133 ? 181.641 211.684 209.193 1.00 28.08 ? 133 LEU Q HB3    1 
+ATOM   112878 H  HG     . LEU Q  2 133 ? 181.010 210.421 206.773 1.00 28.08 ? 133 LEU Q HG     1 
+ATOM   112879 H  HD11   . LEU Q  2 133 ? 183.279 210.156 206.311 1.00 28.08 ? 133 LEU Q HD11   1 
+ATOM   112880 H  HD12   . LEU Q  2 133 ? 182.859 211.686 206.257 1.00 28.08 ? 133 LEU Q HD12   1 
+ATOM   112881 H  HD13   . LEU Q  2 133 ? 183.625 211.117 207.528 1.00 28.08 ? 133 LEU Q HD13   1 
+ATOM   112882 H  HD21   . LEU Q  2 133 ? 182.263 208.647 207.761 1.00 28.08 ? 133 LEU Q HD21   1 
+ATOM   112883 H  HD22   . LEU Q  2 133 ? 182.263 209.498 209.103 1.00 28.08 ? 133 LEU Q HD22   1 
+ATOM   112884 H  HD23   . LEU Q  2 133 ? 180.892 208.975 208.496 1.00 28.08 ? 133 LEU Q HD23   1 
+ATOM   112885 N  N      . ASN Q  2 134 ? 179.116 213.742 209.846 1.00 34.40 ? 134 ASN Q N      1 
+ATOM   112886 C  CA     . ASN Q  2 134 ? 178.745 214.522 211.019 1.00 34.40 ? 134 ASN Q CA     1 
+ATOM   112887 C  C      . ASN Q  2 134 ? 177.349 214.179 211.514 1.00 34.40 ? 134 ASN Q C      1 
+ATOM   112888 O  O      . ASN Q  2 134 ? 177.028 214.462 212.671 1.00 34.40 ? 134 ASN Q O      1 
+ATOM   112889 C  CB     . ASN Q  2 134 ? 178.822 216.017 210.708 1.00 34.40 ? 134 ASN Q CB     1 
+ATOM   112890 C  CG     . ASN Q  2 134 ? 180.199 216.449 210.250 1.00 34.40 ? 134 ASN Q CG     1 
+ATOM   112891 O  OD1    . ASN Q  2 134 ? 181.204 216.149 210.890 1.00 34.40 ? 134 ASN Q OD1    1 
+ATOM   112892 N  ND2    . ASN Q  2 134 ? 180.250 217.164 209.134 1.00 34.40 ? 134 ASN Q ND2    1 
+ATOM   112893 H  H      . ASN Q  2 134 ? 179.165 214.195 209.119 1.00 34.40 ? 134 ASN Q H      1 
+ATOM   112894 H  HA     . ASN Q  2 134 ? 179.367 214.332 211.736 1.00 34.40 ? 134 ASN Q HA     1 
+ATOM   112895 H  HB2    . ASN Q  2 134 ? 178.193 216.227 210.003 1.00 34.40 ? 134 ASN Q HB2    1 
+ATOM   112896 H  HB3    . ASN Q  2 134 ? 178.605 216.517 211.510 1.00 34.40 ? 134 ASN Q HB3    1 
+ATOM   112897 H  HD21   . ASN Q  2 134 ? 181.007 217.435 208.831 1.00 34.40 ? 134 ASN Q HD21   1 
+ATOM   112898 H  HD22   . ASN Q  2 134 ? 179.526 217.356 208.714 1.00 34.40 ? 134 ASN Q HD22   1 
+ATOM   112899 N  N      . ILE Q  2 135 ? 176.518 213.579 210.665 1.00 30.36 ? 135 ILE Q N      1 
+ATOM   112900 C  CA     . ILE Q  2 135 ? 175.206 213.114 211.093 1.00 30.36 ? 135 ILE Q CA     1 
+ATOM   112901 C  C      . ILE Q  2 135 ? 175.303 211.708 211.669 1.00 30.36 ? 135 ILE Q C      1 
+ATOM   112902 O  O      . ILE Q  2 135 ? 174.528 211.346 212.560 1.00 30.36 ? 135 ILE Q O      1 
+ATOM   112903 C  CB     . ILE Q  2 135 ? 174.207 213.149 209.923 1.00 30.36 ? 135 ILE Q CB     1 
+ATOM   112904 C  CG1    . ILE Q  2 135 ? 174.323 214.449 209.126 1.00 30.36 ? 135 ILE Q CG1    1 
+ATOM   112905 C  CG2    . ILE Q  2 135 ? 172.792 213.003 210.430 1.00 30.36 ? 135 ILE Q CG2    1 
+ATOM   112906 C  CD1    . ILE Q  2 135 ? 173.652 214.379 207.778 1.00 30.36 ? 135 ILE Q CD1    1 
+ATOM   112907 H  H      . ILE Q  2 135 ? 176.696 213.424 209.840 1.00 30.36 ? 135 ILE Q H      1 
+ATOM   112908 H  HA     . ILE Q  2 135 ? 174.873 213.699 211.789 1.00 30.36 ? 135 ILE Q HA     1 
+ATOM   112909 H  HB     . ILE Q  2 135 ? 174.399 212.406 209.331 1.00 30.36 ? 135 ILE Q HB     1 
+ATOM   112910 H  HG12   . ILE Q  2 135 ? 173.904 215.162 209.631 1.00 30.36 ? 135 ILE Q HG12   1 
+ATOM   112911 H  HG13   . ILE Q  2 135 ? 175.253 214.658 208.973 1.00 30.36 ? 135 ILE Q HG13   1 
+ATOM   112912 H  HG21   . ILE Q  2 135 ? 172.210 212.822 209.677 1.00 30.36 ? 135 ILE Q HG21   1 
+ATOM   112913 H  HG22   . ILE Q  2 135 ? 172.756 212.270 211.061 1.00 30.36 ? 135 ILE Q HG22   1 
+ATOM   112914 H  HG23   . ILE Q  2 135 ? 172.527 213.829 210.863 1.00 30.36 ? 135 ILE Q HG23   1 
+ATOM   112915 H  HD11   . ILE Q  2 135 ? 174.034 215.056 207.198 1.00 30.36 ? 135 ILE Q HD11   1 
+ATOM   112916 H  HD12   . ILE Q  2 135 ? 173.801 213.498 207.400 1.00 30.36 ? 135 ILE Q HD12   1 
+ATOM   112917 H  HD13   . ILE Q  2 135 ? 172.702 214.532 207.890 1.00 30.36 ? 135 ILE Q HD13   1 
+ATOM   112918 N  N      . ILE Q  2 136 ? 176.243 210.912 211.167 1.00 24.88 ? 136 ILE Q N      1 
+ATOM   112919 C  CA     . ILE Q  2 136 ? 176.411 209.546 211.655 1.00 24.88 ? 136 ILE Q CA     1 
+ATOM   112920 C  C      . ILE Q  2 136 ? 177.039 209.551 213.043 1.00 24.88 ? 136 ILE Q C      1 
+ATOM   112921 O  O      . ILE Q  2 136 ? 176.508 208.953 213.986 1.00 24.88 ? 136 ILE Q O      1 
+ATOM   112922 C  CB     . ILE Q  2 136 ? 177.251 208.719 210.668 1.00 24.88 ? 136 ILE Q CB     1 
+ATOM   112923 C  CG1    . ILE Q  2 136 ? 176.556 208.646 209.309 1.00 24.88 ? 136 ILE Q CG1    1 
+ATOM   112924 C  CG2    . ILE Q  2 136 ? 177.487 207.338 211.236 1.00 24.88 ? 136 ILE Q CG2    1 
+ATOM   112925 C  CD1    . ILE Q  2 136 ? 177.377 208.001 208.230 1.00 24.88 ? 136 ILE Q CD1    1 
+ATOM   112926 H  H      . ILE Q  2 136 ? 176.789 211.135 210.543 1.00 24.88 ? 136 ILE Q H      1 
+ATOM   112927 H  HA     . ILE Q  2 136 ? 175.542 209.131 211.726 1.00 24.88 ? 136 ILE Q HA     1 
+ATOM   112928 H  HB     . ILE Q  2 136 ? 178.106 209.154 210.554 1.00 24.88 ? 136 ILE Q HB     1 
+ATOM   112929 H  HG12   . ILE Q  2 136 ? 175.744 208.130 209.404 1.00 24.88 ? 136 ILE Q HG12   1 
+ATOM   112930 H  HG13   . ILE Q  2 136 ? 176.340 209.541 209.017 1.00 24.88 ? 136 ILE Q HG13   1 
+ATOM   112931 H  HG21   . ILE Q  2 136 ? 177.633 206.712 210.512 1.00 24.88 ? 136 ILE Q HG21   1 
+ATOM   112932 H  HG22   . ILE Q  2 136 ? 178.263 207.367 211.813 1.00 24.88 ? 136 ILE Q HG22   1 
+ATOM   112933 H  HG23   . ILE Q  2 136 ? 176.707 207.076 211.746 1.00 24.88 ? 136 ILE Q HG23   1 
+ATOM   112934 H  HD11   . ILE Q  2 136 ? 176.863 207.281 207.838 1.00 24.88 ? 136 ILE Q HD11   1 
+ATOM   112935 H  HD12   . ILE Q  2 136 ? 177.585 208.663 207.554 1.00 24.88 ? 136 ILE Q HD12   1 
+ATOM   112936 H  HD13   . ILE Q  2 136 ? 178.193 207.653 208.617 1.00 24.88 ? 136 ILE Q HD13   1 
+ATOM   112937 N  N      . TYR Q  2 137 ? 178.181 210.224 213.190 1.00 28.98 ? 137 TYR Q N      1 
+ATOM   112938 C  CA     . TYR Q  2 137 ? 178.928 210.228 214.440 1.00 28.98 ? 137 TYR Q CA     1 
+ATOM   112939 C  C      . TYR Q  2 137 ? 178.473 211.319 215.401 1.00 28.98 ? 137 TYR Q C      1 
+ATOM   112940 O  O      . TYR Q  2 137 ? 179.250 211.730 216.270 1.00 28.98 ? 137 TYR Q O      1 
+ATOM   112941 C  CB     . TYR Q  2 137 ? 180.423 210.373 214.157 1.00 28.98 ? 137 TYR Q CB     1 
+ATOM   112942 C  CG     . TYR Q  2 137 ? 181.035 209.179 213.467 1.00 28.98 ? 137 TYR Q CG     1 
+ATOM   112943 C  CD1    . TYR Q  2 137 ? 180.932 207.911 214.017 1.00 28.98 ? 137 TYR Q CD1    1 
+ATOM   112944 C  CD2    . TYR Q  2 137 ? 181.721 209.318 212.270 1.00 28.98 ? 137 TYR Q CD2    1 
+ATOM   112945 C  CE1    . TYR Q  2 137 ? 181.486 206.818 213.396 1.00 28.98 ? 137 TYR Q CE1    1 
+ATOM   112946 C  CE2    . TYR Q  2 137 ? 182.282 208.228 211.641 1.00 28.98 ? 137 TYR Q CE2    1 
+ATOM   112947 C  CZ     . TYR Q  2 137 ? 182.161 206.981 212.208 1.00 28.98 ? 137 TYR Q CZ     1 
+ATOM   112948 O  OH     . TYR Q  2 137 ? 182.718 205.892 211.584 1.00 28.98 ? 137 TYR Q OH     1 
+ATOM   112949 H  H      . TYR Q  2 137 ? 178.548 210.688 212.569 1.00 28.98 ? 137 TYR Q H      1 
+ATOM   112950 H  HA     . TYR Q  2 137 ? 178.793 209.381 214.885 1.00 28.98 ? 137 TYR Q HA     1 
+ATOM   112951 H  HB2    . TYR Q  2 137 ? 180.558 211.144 213.587 1.00 28.98 ? 137 TYR Q HB2    1 
+ATOM   112952 H  HB3    . TYR Q  2 137 ? 180.890 210.497 214.998 1.00 28.98 ? 137 TYR Q HB3    1 
+ATOM   112953 H  HD1    . TYR Q  2 137 ? 180.477 207.797 214.818 1.00 28.98 ? 137 TYR Q HD1    1 
+ATOM   112954 H  HD2    . TYR Q  2 137 ? 181.804 210.160 211.885 1.00 28.98 ? 137 TYR Q HD2    1 
+ATOM   112955 H  HE1    . TYR Q  2 137 ? 181.406 205.976 213.778 1.00 28.98 ? 137 TYR Q HE1    1 
+ATOM   112956 H  HE2    . TYR Q  2 137 ? 182.739 208.334 210.839 1.00 28.98 ? 137 TYR Q HE2    1 
+ATOM   112957 H  HH     . TYR Q  2 137 ? 183.119 206.138 210.889 1.00 28.98 ? 137 TYR Q HH     1 
+ATOM   112958 N  N      . SER Q  2 138 ? 177.240 211.794 215.267 1.00 34.91 ? 138 SER Q N      1 
+ATOM   112959 C  CA     . SER Q  2 138 ? 176.697 212.793 216.170 1.00 34.91 ? 138 SER Q CA     1 
+ATOM   112960 C  C      . SER Q  2 138 ? 175.931 212.118 217.306 1.00 34.91 ? 138 SER Q C      1 
+ATOM   112961 O  O      . SER Q  2 138 ? 175.909 210.892 217.437 1.00 34.91 ? 138 SER Q O      1 
+ATOM   112962 C  CB     . SER Q  2 138 ? 175.805 213.768 215.406 1.00 34.91 ? 138 SER Q CB     1 
+ATOM   112963 O  OG     . SER Q  2 138 ? 174.892 213.077 214.574 1.00 34.91 ? 138 SER Q OG     1 
+ATOM   112964 H  H      . SER Q  2 138 ? 176.694 211.550 214.652 1.00 34.91 ? 138 SER Q H      1 
+ATOM   112965 H  HA     . SER Q  2 138 ? 177.425 213.299 216.559 1.00 34.91 ? 138 SER Q HA     1 
+ATOM   112966 H  HB2    . SER Q  2 138 ? 175.307 214.303 216.039 1.00 34.91 ? 138 SER Q HB2    1 
+ATOM   112967 H  HB3    . SER Q  2 138 ? 176.363 214.340 214.862 1.00 34.91 ? 138 SER Q HB3    1 
+ATOM   112968 H  HG     . SER Q  2 138 ? 174.506 213.619 214.063 1.00 34.91 ? 138 SER Q HG     1 
+ATOM   112969 N  N      . ILE Q  2 139 ? 175.295 212.934 218.142 1.00 44.84 ? 139 ILE Q N      1 
+ATOM   112970 C  CA     . ILE Q  2 139 ? 174.494 212.468 219.259 1.00 44.84 ? 139 ILE Q CA     1 
+ATOM   112971 C  C      . ILE Q  2 139 ? 173.113 213.108 219.160 1.00 44.84 ? 139 ILE Q C      1 
+ATOM   112972 O  O      . ILE Q  2 139 ? 172.805 213.820 218.205 1.00 44.84 ? 139 ILE Q O      1 
+ATOM   112973 C  CB     . ILE Q  2 139 ? 175.158 212.765 220.623 1.00 44.84 ? 139 ILE Q CB     1 
+ATOM   112974 C  CG1    . ILE Q  2 139 ? 175.025 214.238 221.016 1.00 44.84 ? 139 ILE Q CG1    1 
+ATOM   112975 C  CG2    . ILE Q  2 139 ? 176.623 212.405 220.582 1.00 44.84 ? 139 ILE Q CG2    1 
+ATOM   112976 C  CD1    . ILE Q  2 139 ? 175.463 214.511 222.435 1.00 44.84 ? 139 ILE Q CD1    1 
+ATOM   112977 H  H      . ILE Q  2 139 ? 175.317 213.790 218.076 1.00 44.84 ? 139 ILE Q H      1 
+ATOM   112978 H  HA     . ILE Q  2 139 ? 174.382 211.508 219.189 1.00 44.84 ? 139 ILE Q HA     1 
+ATOM   112979 H  HB     . ILE Q  2 139 ? 174.725 212.226 221.301 1.00 44.84 ? 139 ILE Q HB     1 
+ATOM   112980 H  HG12   . ILE Q  2 139 ? 175.577 214.771 220.423 1.00 44.84 ? 139 ILE Q HG12   1 
+ATOM   112981 H  HG13   . ILE Q  2 139 ? 174.102 214.519 220.952 1.00 44.84 ? 139 ILE Q HG13   1 
+ATOM   112982 H  HG21   . ILE Q  2 139 ? 176.964 212.380 221.489 1.00 44.84 ? 139 ILE Q HG21   1 
+ATOM   112983 H  HG22   . ILE Q  2 139 ? 176.722 211.536 220.164 1.00 44.84 ? 139 ILE Q HG22   1 
+ATOM   112984 H  HG23   . ILE Q  2 139 ? 177.095 213.077 220.068 1.00 44.84 ? 139 ILE Q HG23   1 
+ATOM   112985 H  HD11   . ILE Q  2 139 ? 175.115 215.372 222.715 1.00 44.84 ? 139 ILE Q HD11   1 
+ATOM   112986 H  HD12   . ILE Q  2 139 ? 175.116 213.812 223.009 1.00 44.84 ? 139 ILE Q HD12   1 
+ATOM   112987 H  HD13   . ILE Q  2 139 ? 176.431 214.515 222.472 1.00 44.84 ? 139 ILE Q HD13   1 
+ATOM   112988 N  N      . ASP Q  2 140 ? 172.281 212.841 220.161 1.00 56.86 ? 140 ASP Q N      1 
+ATOM   112989 C  CA     . ASP Q  2 140 ? 170.929 213.371 220.166 1.00 56.86 ? 140 ASP Q CA     1 
+ATOM   112990 C  C      . ASP Q  2 140 ? 170.953 214.898 220.117 1.00 56.86 ? 140 ASP Q C      1 
+ATOM   112991 O  O      . ASP Q  2 140 ? 171.986 215.544 220.308 1.00 56.86 ? 140 ASP Q O      1 
+ATOM   112992 C  CB     . ASP Q  2 140 ? 170.174 212.893 221.406 1.00 56.86 ? 140 ASP Q CB     1 
+ATOM   112993 C  CG     . ASP Q  2 140 ? 168.719 212.574 221.119 1.00 56.86 ? 140 ASP Q CG     1 
+ATOM   112994 O  OD1    . ASP Q  2 140 ? 168.213 212.983 220.053 1.00 56.86 ? 140 ASP Q OD1    1 
+ATOM   112995 O  OD2    . ASP Q  2 140 ? 168.080 211.910 221.962 1.00 56.86 ? 140 ASP Q OD2    1 
+ATOM   112996 H  H      . ASP Q  2 140 ? 172.477 212.356 220.843 1.00 56.86 ? 140 ASP Q H      1 
+ATOM   112997 H  HA     . ASP Q  2 140 ? 170.463 213.051 219.380 1.00 56.86 ? 140 ASP Q HA     1 
+ATOM   112998 H  HB2    . ASP Q  2 140 ? 170.595 212.089 221.745 1.00 56.86 ? 140 ASP Q HB2    1 
+ATOM   112999 H  HB3    . ASP Q  2 140 ? 170.200 213.591 222.079 1.00 56.86 ? 140 ASP Q HB3    1 
+ATOM   113000 N  N      . LYS Q  2 141 ? 169.784 215.474 219.845 1.00 59.48 ? 141 LYS Q N      1 
+ATOM   113001 C  CA     . LYS Q  2 141 ? 169.639 216.920 219.759 1.00 59.48 ? 141 LYS Q CA     1 
+ATOM   113002 C  C      . LYS Q  2 141 ? 169.399 217.577 221.110 1.00 59.48 ? 141 LYS Q C      1 
+ATOM   113003 O  O      . LYS Q  2 141 ? 169.549 218.799 221.224 1.00 59.48 ? 141 LYS Q O      1 
+ATOM   113004 C  CB     . LYS Q  2 141 ? 168.476 217.276 218.828 1.00 59.48 ? 141 LYS Q CB     1 
+ATOM   113005 C  CG     . LYS Q  2 141 ? 167.114 216.868 219.381 1.00 59.48 ? 141 LYS Q CG     1 
+ATOM   113006 C  CD     . LYS Q  2 141 ? 166.037 216.822 218.305 1.00 59.48 ? 141 LYS Q CD     1 
+ATOM   113007 C  CE     . LYS Q  2 141 ? 165.702 218.205 217.772 1.00 59.48 ? 141 LYS Q CE     1 
+ATOM   113008 N  NZ     . LYS Q  2 141 ? 164.902 218.133 216.522 1.00 59.48 ? 141 LYS Q NZ     1 
+ATOM   113009 H  H      . LYS Q  2 141 ? 169.055 215.041 219.705 1.00 59.48 ? 141 LYS Q H      1 
+ATOM   113010 H  HA     . LYS Q  2 141 ? 170.450 217.295 219.382 1.00 59.48 ? 141 LYS Q HA     1 
+ATOM   113011 H  HB2    . LYS Q  2 141 ? 168.470 218.236 218.693 1.00 59.48 ? 141 LYS Q HB2    1 
+ATOM   113012 H  HB3    . LYS Q  2 141 ? 168.604 216.824 217.980 1.00 59.48 ? 141 LYS Q HB3    1 
+ATOM   113013 H  HG2    . LYS Q  2 141 ? 167.182 215.986 219.776 1.00 59.48 ? 141 LYS Q HG2    1 
+ATOM   113014 H  HG3    . LYS Q  2 141 ? 166.839 217.512 220.052 1.00 59.48 ? 141 LYS Q HG3    1 
+ATOM   113015 H  HD2    . LYS Q  2 141 ? 166.347 216.278 217.565 1.00 59.48 ? 141 LYS Q HD2    1 
+ATOM   113016 H  HD3    . LYS Q  2 141 ? 165.227 216.442 218.681 1.00 59.48 ? 141 LYS Q HD3    1 
+ATOM   113017 H  HE2    . LYS Q  2 141 ? 165.183 218.686 218.435 1.00 59.48 ? 141 LYS Q HE2    1 
+ATOM   113018 H  HE3    . LYS Q  2 141 ? 166.521 218.684 217.576 1.00 59.48 ? 141 LYS Q HE3    1 
+ATOM   113019 H  HZ1    . LYS Q  2 141 ? 164.649 218.950 216.276 1.00 59.48 ? 141 LYS Q HZ1    1 
+ATOM   113020 H  HZ2    . LYS Q  2 141 ? 165.387 217.771 215.870 1.00 59.48 ? 141 LYS Q HZ2    1 
+ATOM   113021 H  HZ3    . LYS Q  2 141 ? 164.177 217.634 216.655 1.00 59.48 ? 141 LYS Q HZ3    1 
+ATOM   113022 N  N      . GLU Q  2 142 ? 169.035 216.800 222.130 1.00 57.13 ? 142 GLU Q N      1 
+ATOM   113023 C  CA     . GLU Q  2 142 ? 168.583 217.352 223.399 1.00 57.13 ? 142 GLU Q CA     1 
+ATOM   113024 C  C      . GLU Q  2 142 ? 169.626 217.285 224.506 1.00 57.13 ? 142 GLU Q C      1 
+ATOM   113025 O  O      . GLU Q  2 142 ? 169.511 218.035 225.482 1.00 57.13 ? 142 GLU Q O      1 
+ATOM   113026 C  CB     . GLU Q  2 142 ? 167.323 216.615 223.865 1.00 57.13 ? 142 GLU Q CB     1 
+ATOM   113027 C  CG     . GLU Q  2 142 ? 167.609 215.286 224.545 1.00 57.13 ? 142 GLU Q CG     1 
+ATOM   113028 C  CD     . GLU Q  2 142 ? 166.457 214.308 224.433 1.00 57.13 ? 142 GLU Q CD     1 
+ATOM   113029 O  OE1    . GLU Q  2 142 ? 166.620 213.149 224.868 1.00 57.13 ? 142 GLU Q OE1    1 
+ATOM   113030 O  OE2    . GLU Q  2 142 ? 165.389 214.695 223.914 1.00 57.13 ? 142 GLU Q OE2    1 
+ATOM   113031 H  H      . GLU Q  2 142 ? 169.043 215.941 222.110 1.00 57.13 ? 142 GLU Q H      1 
+ATOM   113032 H  HA     . GLU Q  2 142 ? 168.350 218.284 223.268 1.00 57.13 ? 142 GLU Q HA     1 
+ATOM   113033 H  HB2    . GLU Q  2 142 ? 166.846 217.178 224.495 1.00 57.13 ? 142 GLU Q HB2    1 
+ATOM   113034 H  HB3    . GLU Q  2 142 ? 166.766 216.440 223.091 1.00 57.13 ? 142 GLU Q HB3    1 
+ATOM   113035 H  HG2    . GLU Q  2 142 ? 168.385 214.880 224.131 1.00 57.13 ? 142 GLU Q HG2    1 
+ATOM   113036 H  HG3    . GLU Q  2 142 ? 167.778 215.443 225.487 1.00 57.13 ? 142 GLU Q HG3    1 
+ATOM   113037 N  N      . GLU Q  2 143 ? 170.630 216.419 224.387 1.00 54.96 ? 143 GLU Q N      1 
+ATOM   113038 C  CA     . GLU Q  2 143 ? 171.614 216.226 225.443 1.00 54.96 ? 143 GLU Q CA     1 
+ATOM   113039 C  C      . GLU Q  2 143 ? 172.924 216.952 225.167 1.00 54.96 ? 143 GLU Q C      1 
+ATOM   113040 O  O      . GLU Q  2 143 ? 173.908 216.723 225.878 1.00 54.96 ? 143 GLU Q O      1 
+ATOM   113041 C  CB     . GLU Q  2 143 ? 171.878 214.734 225.654 1.00 54.96 ? 143 GLU Q CB     1 
+ATOM   113042 C  CG     . GLU Q  2 143 ? 172.392 214.005 224.428 1.00 54.96 ? 143 GLU Q CG     1 
+ATOM   113043 C  CD     . GLU Q  2 143 ? 172.517 212.513 224.655 1.00 54.96 ? 143 GLU Q CD     1 
+ATOM   113044 O  OE1    . GLU Q  2 143 ? 172.056 212.032 225.711 1.00 54.96 ? 143 GLU Q OE1    1 
+ATOM   113045 O  OE2    . GLU Q  2 143 ? 173.076 211.820 223.779 1.00 54.96 ? 143 GLU Q OE2    1 
+ATOM   113046 H  H      . GLU Q  2 143 ? 170.762 215.929 223.694 1.00 54.96 ? 143 GLU Q H      1 
+ATOM   113047 H  HA     . GLU Q  2 143 ? 171.254 216.579 226.270 1.00 54.96 ? 143 GLU Q HA     1 
+ATOM   113048 H  HB2    . GLU Q  2 143 ? 172.539 214.631 226.355 1.00 54.96 ? 143 GLU Q HB2    1 
+ATOM   113049 H  HB3    . GLU Q  2 143 ? 171.049 214.308 225.923 1.00 54.96 ? 143 GLU Q HB3    1 
+ATOM   113050 H  HG2    . GLU Q  2 143 ? 171.776 214.146 223.693 1.00 54.96 ? 143 GLU Q HG2    1 
+ATOM   113051 H  HG3    . GLU Q  2 143 ? 173.268 214.351 224.200 1.00 54.96 ? 143 GLU Q HG3    1 
+ATOM   113052 N  N      . LEU Q  2 144 ? 172.962 217.818 224.157 1.00 50.53 ? 144 LEU Q N      1 
+ATOM   113053 C  CA     . LEU Q  2 144 ? 174.133 218.664 223.967 1.00 50.53 ? 144 LEU Q CA     1 
+ATOM   113054 C  C      . LEU Q  2 144 ? 174.453 219.522 225.187 1.00 50.53 ? 144 LEU Q C      1 
+ATOM   113055 O  O      . LEU Q  2 144 ? 175.648 219.751 225.438 1.00 50.53 ? 144 LEU Q O      1 
+ATOM   113056 C  CB     . LEU Q  2 144 ? 173.931 219.549 222.730 1.00 50.53 ? 144 LEU Q CB     1 
+ATOM   113057 C  CG     . LEU Q  2 144 ? 173.873 218.800 221.396 1.00 50.53 ? 144 LEU Q CG     1 
+ATOM   113058 C  CD1    . LEU Q  2 144 ? 172.889 219.471 220.451 1.00 50.53 ? 144 LEU Q CD1    1 
+ATOM   113059 C  CD2    . LEU Q  2 144 ? 175.256 218.690 220.753 1.00 50.53 ? 144 LEU Q CD2    1 
+ATOM   113060 H  H      . LEU Q  2 144 ? 172.338 217.933 223.579 1.00 50.53 ? 144 LEU Q H      1 
+ATOM   113061 H  HA     . LEU Q  2 144 ? 174.901 218.098 223.801 1.00 50.53 ? 144 LEU Q HA     1 
+ATOM   113062 H  HB2    . LEU Q  2 144 ? 173.090 220.021 222.832 1.00 50.53 ? 144 LEU Q HB2    1 
+ATOM   113063 H  HB3    . LEU Q  2 144 ? 174.657 220.190 222.688 1.00 50.53 ? 144 LEU Q HB3    1 
+ATOM   113064 H  HG     . LEU Q  2 144 ? 173.553 217.899 221.560 1.00 50.53 ? 144 LEU Q HG     1 
+ATOM   113065 H  HD11   . LEU Q  2 144 ? 172.921 219.025 219.591 1.00 50.53 ? 144 LEU Q HD11   1 
+ATOM   113066 H  HD12   . LEU Q  2 144 ? 171.997 219.402 220.826 1.00 50.53 ? 144 LEU Q HD12   1 
+ATOM   113067 H  HD13   . LEU Q  2 144 ? 173.135 220.404 220.349 1.00 50.53 ? 144 LEU Q HD13   1 
+ATOM   113068 H  HD21   . LEU Q  2 144 ? 175.179 218.858 219.801 1.00 50.53 ? 144 LEU Q HD21   1 
+ATOM   113069 H  HD22   . LEU Q  2 144 ? 175.852 219.343 221.152 1.00 50.53 ? 144 LEU Q HD22   1 
+ATOM   113070 H  HD23   . LEU Q  2 144 ? 175.602 217.797 220.903 1.00 50.53 ? 144 LEU Q HD23   1 
+ATOM   113071 N  N      . PRO Q  2 145 ? 173.477 220.030 225.957 1.00 52.32 ? 145 PRO Q N      1 
+ATOM   113072 C  CA     . PRO Q  2 145 ? 173.812 220.716 227.212 1.00 52.32 ? 145 PRO Q CA     1 
+ATOM   113073 C  C      . PRO Q  2 145 ? 174.831 219.964 228.053 1.00 52.32 ? 145 PRO Q C      1 
+ATOM   113074 O  O      . PRO Q  2 145 ? 175.667 220.574 228.725 1.00 52.32 ? 145 PRO Q O      1 
+ATOM   113075 C  CB     . PRO Q  2 145 ? 172.459 220.803 227.927 1.00 52.32 ? 145 PRO Q CB     1 
+ATOM   113076 C  CG     . PRO Q  2 145 ? 171.455 220.859 226.828 1.00 52.32 ? 145 PRO Q CG     1 
+ATOM   113077 C  CD     . PRO Q  2 145 ? 172.052 220.193 225.612 1.00 52.32 ? 145 PRO Q CD     1 
+ATOM   113078 H  HA     . PRO Q  2 145 ? 174.140 221.610 227.032 1.00 52.32 ? 145 PRO Q HA     1 
+ATOM   113079 H  HB2    . PRO Q  2 145 ? 172.328 220.010 228.470 1.00 52.32 ? 145 PRO Q HB2    1 
+ATOM   113080 H  HB3    . PRO Q  2 145 ? 172.421 221.604 228.471 1.00 52.32 ? 145 PRO Q HB3    1 
+ATOM   113081 H  HG2    . PRO Q  2 145 ? 170.655 220.386 227.104 1.00 52.32 ? 145 PRO Q HG2    1 
+ATOM   113082 H  HG3    . PRO Q  2 145 ? 171.247 221.785 226.632 1.00 52.32 ? 145 PRO Q HG3    1 
+ATOM   113083 H  HD2    . PRO Q  2 145 ? 171.627 219.334 225.476 1.00 52.32 ? 145 PRO Q HD2    1 
+ATOM   113084 H  HD3    . PRO Q  2 145 ? 171.955 220.766 224.836 1.00 52.32 ? 145 PRO Q HD3    1 
+ATOM   113085 N  N      . LYS Q  2 146 ? 174.764 218.634 228.019 1.00 46.70 ? 146 LYS Q N      1 
+ATOM   113086 C  CA     . LYS Q  2 146 ? 175.601 217.772 228.842 1.00 46.70 ? 146 LYS Q CA     1 
+ATOM   113087 C  C      . LYS Q  2 146 ? 176.754 217.156 228.059 1.00 46.70 ? 146 LYS Q C      1 
+ATOM   113088 O  O      . LYS Q  2 146 ? 177.236 216.079 228.424 1.00 46.70 ? 146 LYS Q O      1 
+ATOM   113089 C  CB     . LYS Q  2 146 ? 174.743 216.675 229.468 1.00 46.70 ? 146 LYS Q CB     1 
+ATOM   113090 C  CG     . LYS Q  2 146 ? 173.531 217.208 230.203 1.00 46.70 ? 146 LYS Q CG     1 
+ATOM   113091 C  CD     . LYS Q  2 146 ? 172.755 216.102 230.887 1.00 46.70 ? 146 LYS Q CD     1 
+ATOM   113092 C  CE     . LYS Q  2 146 ? 171.426 215.858 230.195 1.00 46.70 ? 146 LYS Q CE     1 
+ATOM   113093 N  NZ     . LYS Q  2 146 ? 170.597 214.853 230.910 1.00 46.70 ? 146 LYS Q NZ     1 
+ATOM   113094 H  H      . LYS Q  2 146 ? 174.224 218.198 227.513 1.00 46.70 ? 146 LYS Q H      1 
+ATOM   113095 H  HA     . LYS Q  2 146 ? 175.980 218.297 229.563 1.00 46.70 ? 146 LYS Q HA     1 
+ATOM   113096 H  HB2    . LYS Q  2 146 ? 174.427 216.088 228.765 1.00 46.70 ? 146 LYS Q HB2    1 
+ATOM   113097 H  HB3    . LYS Q  2 146 ? 175.282 216.176 230.100 1.00 46.70 ? 146 LYS Q HB3    1 
+ATOM   113098 H  HG2    . LYS Q  2 146 ? 173.823 217.840 230.878 1.00 46.70 ? 146 LYS Q HG2    1 
+ATOM   113099 H  HG3    . LYS Q  2 146 ? 172.942 217.643 229.567 1.00 46.70 ? 146 LYS Q HG3    1 
+ATOM   113100 H  HD2    . LYS Q  2 146 ? 173.271 215.282 230.854 1.00 46.70 ? 146 LYS Q HD2    1 
+ATOM   113101 H  HD3    . LYS Q  2 146 ? 172.577 216.353 231.806 1.00 46.70 ? 146 LYS Q HD3    1 
+ATOM   113102 H  HE2    . LYS Q  2 146 ? 170.930 216.690 230.161 1.00 46.70 ? 146 LYS Q HE2    1 
+ATOM   113103 H  HE3    . LYS Q  2 146 ? 171.592 215.533 229.297 1.00 46.70 ? 146 LYS Q HE3    1 
+ATOM   113104 H  HZ1    . LYS Q  2 146 ? 171.112 214.194 231.212 1.00 46.70 ? 146 LYS Q HZ1    1 
+ATOM   113105 H  HZ2    . LYS Q  2 146 ? 169.986 214.514 230.359 1.00 46.70 ? 146 LYS Q HZ2    1 
+ATOM   113106 H  HZ3    . LYS Q  2 146 ? 170.186 215.235 231.600 1.00 46.70 ? 146 LYS Q HZ3    1 
+ATOM   113107 N  N      . ALA Q  2 147 ? 177.208 217.815 226.999 1.00 45.06 ? 147 ALA Q N      1 
+ATOM   113108 C  CA     . ALA Q  2 147 ? 178.212 217.263 226.102 1.00 45.06 ? 147 ALA Q CA     1 
+ATOM   113109 C  C      . ALA Q  2 147 ? 179.587 217.832 226.420 1.00 45.06 ? 147 ALA Q C      1 
+ATOM   113110 O  O      . ALA Q  2 147 ? 179.757 219.053 226.501 1.00 45.06 ? 147 ALA Q O      1 
+ATOM   113111 C  CB     . ALA Q  2 147 ? 177.853 217.556 224.646 1.00 45.06 ? 147 ALA Q CB     1 
+ATOM   113112 H  H      . ALA Q  2 147 ? 176.941 218.599 226.773 1.00 45.06 ? 147 ALA Q H      1 
+ATOM   113113 H  HA     . ALA Q  2 147 ? 178.246 216.304 226.221 1.00 45.06 ? 147 ALA Q HA     1 
+ATOM   113114 H  HB1    . ALA Q  2 147 ? 178.539 217.186 224.070 1.00 45.06 ? 147 ALA Q HB1    1 
+ATOM   113115 H  HB2    . ALA Q  2 147 ? 176.997 217.150 224.447 1.00 45.06 ? 147 ALA Q HB2    1 
+ATOM   113116 H  HB3    . ALA Q  2 147 ? 177.802 218.516 224.524 1.00 45.06 ? 147 ALA Q HB3    1 
+ATOM   113117 N  N      . VAL Q  2 148 ? 180.561 216.943 226.597 1.00 40.82 ? 148 VAL Q N      1 
+ATOM   113118 C  CA     . VAL Q  2 148 ? 181.968 217.305 226.705 1.00 40.82 ? 148 VAL Q CA     1 
+ATOM   113119 C  C      . VAL Q  2 148 ? 182.701 216.701 225.517 1.00 40.82 ? 148 VAL Q C      1 
+ATOM   113120 O  O      . VAL Q  2 148 ? 182.388 215.587 225.083 1.00 40.82 ? 148 VAL Q O      1 
+ATOM   113121 C  CB     . VAL Q  2 148 ? 182.581 216.828 228.037 1.00 40.82 ? 148 VAL Q CB     1 
+ATOM   113122 C  CG1    . VAL Q  2 148 ? 182.010 217.621 229.194 1.00 40.82 ? 148 VAL Q CG1    1 
+ATOM   113123 C  CG2    . VAL Q  2 148 ? 182.330 215.350 228.250 1.00 40.82 ? 148 VAL Q CG2    1 
+ATOM   113124 H  H      . VAL Q  2 148 ? 180.425 216.098 226.662 1.00 40.82 ? 148 VAL Q H      1 
+ATOM   113125 H  HA     . VAL Q  2 148 ? 182.057 218.268 226.658 1.00 40.82 ? 148 VAL Q HA     1 
+ATOM   113126 H  HB     . VAL Q  2 148 ? 183.539 216.972 228.018 1.00 40.82 ? 148 VAL Q HB     1 
+ATOM   113127 H  HG11   . VAL Q  2 148 ? 182.255 217.182 230.023 1.00 40.82 ? 148 VAL Q HG11   1 
+ATOM   113128 H  HG12   . VAL Q  2 148 ? 182.373 218.519 229.171 1.00 40.82 ? 148 VAL Q HG12   1 
+ATOM   113129 H  HG13   . VAL Q  2 148 ? 181.045 217.647 229.109 1.00 40.82 ? 148 VAL Q HG13   1 
+ATOM   113130 H  HG21   . VAL Q  2 148 ? 183.090 214.971 228.719 1.00 40.82 ? 148 VAL Q HG21   1 
+ATOM   113131 H  HG22   . VAL Q  2 148 ? 181.527 215.243 228.782 1.00 40.82 ? 148 VAL Q HG22   1 
+ATOM   113132 H  HG23   . VAL Q  2 148 ? 182.221 214.914 227.392 1.00 40.82 ? 148 VAL Q HG23   1 
+ATOM   113133 N  N      . GLU Q  2 149 ? 183.671 217.437 224.988 1.00 40.93 ? 149 GLU Q N      1 
+ATOM   113134 C  CA     . GLU Q  2 149 ? 184.424 216.986 223.829 1.00 40.93 ? 149 GLU Q CA     1 
+ATOM   113135 C  C      . GLU Q  2 149 ? 185.620 216.150 224.268 1.00 40.93 ? 149 GLU Q C      1 
+ATOM   113136 O  O      . GLU Q  2 149 ? 186.147 216.315 225.371 1.00 40.93 ? 149 GLU Q O      1 
+ATOM   113137 C  CB     . GLU Q  2 149 ? 184.894 218.178 222.994 1.00 40.93 ? 149 GLU Q CB     1 
+ATOM   113138 C  CG     . GLU Q  2 149 ? 185.797 217.804 221.837 1.00 40.93 ? 149 GLU Q CG     1 
+ATOM   113139 C  CD     . GLU Q  2 149 ? 185.989 218.938 220.851 1.00 40.93 ? 149 GLU Q CD     1 
+ATOM   113140 O  OE1    . GLU Q  2 149 ? 185.301 219.971 220.987 1.00 40.93 ? 149 GLU Q OE1    1 
+ATOM   113141 O  OE2    . GLU Q  2 149 ? 186.832 218.797 219.940 1.00 40.93 ? 149 GLU Q OE2    1 
+ATOM   113142 H  H      . GLU Q  2 149 ? 183.914 218.205 225.284 1.00 40.93 ? 149 GLU Q H      1 
+ATOM   113143 H  HA     . GLU Q  2 149 ? 183.854 216.434 223.276 1.00 40.93 ? 149 GLU Q HA     1 
+ATOM   113144 H  HB2    . GLU Q  2 149 ? 184.116 218.625 222.629 1.00 40.93 ? 149 GLU Q HB2    1 
+ATOM   113145 H  HB3    . GLU Q  2 149 ? 185.384 218.784 223.568 1.00 40.93 ? 149 GLU Q HB3    1 
+ATOM   113146 H  HG2    . GLU Q  2 149 ? 186.668 217.558 222.183 1.00 40.93 ? 149 GLU Q HG2    1 
+ATOM   113147 H  HG3    . GLU Q  2 149 ? 185.405 217.055 221.362 1.00 40.93 ? 149 GLU Q HG3    1 
+ATOM   113148 N  N      . LEU Q  2 150 ? 186.045 215.245 223.387 1.00 37.49 ? 150 LEU Q N      1 
+ATOM   113149 C  CA     . LEU Q  2 150 ? 187.136 214.328 223.688 1.00 37.49 ? 150 LEU Q CA     1 
+ATOM   113150 C  C      . LEU Q  2 150 ? 188.192 214.231 222.602 1.00 37.49 ? 150 LEU Q C      1 
+ATOM   113151 O  O      . LEU Q  2 150 ? 189.323 213.840 222.913 1.00 37.49 ? 150 LEU Q O      1 
+ATOM   113152 C  CB     . LEU Q  2 150 ? 186.595 212.917 223.957 1.00 37.49 ? 150 LEU Q CB     1 
+ATOM   113153 C  CG     . LEU Q  2 150 ? 185.543 212.783 225.059 1.00 37.49 ? 150 LEU Q CG     1 
+ATOM   113154 C  CD1    . LEU Q  2 150 ? 184.604 211.633 224.745 1.00 37.49 ? 150 LEU Q CD1    1 
+ATOM   113155 C  CD2    . LEU Q  2 150 ? 186.201 212.587 226.413 1.00 37.49 ? 150 LEU Q CD2    1 
+ATOM   113156 H  H      . LEU Q  2 150 ? 185.721 215.149 222.597 1.00 37.49 ? 150 LEU Q H      1 
+ATOM   113157 H  HA     . LEU Q  2 150 ? 187.580 214.628 224.494 1.00 37.49 ? 150 LEU Q HA     1 
+ATOM   113158 H  HB2    . LEU Q  2 150 ? 186.197 212.585 223.139 1.00 37.49 ? 150 LEU Q HB2    1 
+ATOM   113159 H  HB3    . LEU Q  2 150 ? 187.342 212.349 224.203 1.00 37.49 ? 150 LEU Q HB3    1 
+ATOM   113160 H  HG     . LEU Q  2 150 ? 185.019 213.597 225.099 1.00 37.49 ? 150 LEU Q HG     1 
+ATOM   113161 H  HD11   . LEU Q  2 150 ? 183.928 211.579 225.438 1.00 37.49 ? 150 LEU Q HD11   1 
+ATOM   113162 H  HD12   . LEU Q  2 150 ? 184.187 211.792 223.885 1.00 37.49 ? 150 LEU Q HD12   1 
+ATOM   113163 H  HD13   . LEU Q  2 150 ? 185.116 210.810 224.715 1.00 37.49 ? 150 LEU Q HD13   1 
+ATOM   113164 H  HD21   . LEU Q  2 150 ? 185.511 212.506 227.088 1.00 37.49 ? 150 LEU Q HD21   1 
+ATOM   113165 H  HD22   . LEU Q  2 150 ? 186.737 211.780 226.389 1.00 37.49 ? 150 LEU Q HD22   1 
+ATOM   113166 H  HD23   . LEU Q  2 150 ? 186.762 213.353 226.605 1.00 37.49 ? 150 LEU Q HD23   1 
+ATOM   113167 N  N      . GLY Q  2 151 ? 187.882 214.567 221.354 1.00 38.22 ? 151 GLY Q N      1 
+ATOM   113168 C  CA     . GLY Q  2 151 ? 188.889 214.456 220.311 1.00 38.22 ? 151 GLY Q CA     1 
+ATOM   113169 C  C      . GLY Q  2 151 ? 188.304 214.585 218.923 1.00 38.22 ? 151 GLY Q C      1 
+ATOM   113170 O  O      . GLY Q  2 151 ? 187.323 215.304 218.707 1.00 38.22 ? 151 GLY Q O      1 
+ATOM   113171 H  H      . GLY Q  2 151 ? 187.120 214.860 221.093 1.00 38.22 ? 151 GLY Q H      1 
+ATOM   113172 H  HA2    . GLY Q  2 151 ? 189.549 215.153 220.429 1.00 38.22 ? 151 GLY Q HA2    1 
+ATOM   113173 H  HA3    . GLY Q  2 151 ? 189.330 213.597 220.379 1.00 38.22 ? 151 GLY Q HA3    1 
+ATOM   113174 N  N      . VAL Q  2 152 ? 188.929 213.878 217.985 1.00 39.47 ? 152 VAL Q N      1 
+ATOM   113175 C  CA     . VAL Q  2 152 ? 188.627 213.996 216.564 1.00 39.47 ? 152 VAL Q CA     1 
+ATOM   113176 C  C      . VAL Q  2 152 ? 188.844 212.635 215.920 1.00 39.47 ? 152 VAL Q C      1 
+ATOM   113177 O  O      . VAL Q  2 152 ? 189.613 211.810 216.420 1.00 39.47 ? 152 VAL Q O      1 
+ATOM   113178 C  CB     . VAL Q  2 152 ? 189.509 215.085 215.906 1.00 39.47 ? 152 VAL Q CB     1 
+ATOM   113179 C  CG1    . VAL Q  2 152 ? 189.381 215.059 214.398 1.00 39.47 ? 152 VAL Q CG1    1 
+ATOM   113180 C  CG2    . VAL Q  2 152 ? 189.147 216.453 216.449 1.00 39.47 ? 152 VAL Q CG2    1 
+ATOM   113181 H  H      . VAL Q  2 152 ? 189.550 213.309 218.153 1.00 39.47 ? 152 VAL Q H      1 
+ATOM   113182 H  HA     . VAL Q  2 152 ? 187.699 214.245 216.450 1.00 39.47 ? 152 VAL Q HA     1 
+ATOM   113183 H  HB     . VAL Q  2 152 ? 190.436 214.911 216.127 1.00 39.47 ? 152 VAL Q HB     1 
+ATOM   113184 H  HG11   . VAL Q  2 152 ? 189.784 215.861 214.032 1.00 39.47 ? 152 VAL Q HG11   1 
+ATOM   113185 H  HG12   . VAL Q  2 152 ? 189.841 214.278 214.061 1.00 39.47 ? 152 VAL Q HG12   1 
+ATOM   113186 H  HG13   . VAL Q  2 152 ? 188.444 215.024 214.163 1.00 39.47 ? 152 VAL Q HG13   1 
+ATOM   113187 H  HG21   . VAL Q  2 152 ? 189.622 217.130 215.943 1.00 39.47 ? 152 VAL Q HG21   1 
+ATOM   113188 H  HG22   . VAL Q  2 152 ? 188.191 216.583 216.362 1.00 39.47 ? 152 VAL Q HG22   1 
+ATOM   113189 H  HG23   . VAL Q  2 152 ? 189.403 216.496 217.383 1.00 39.47 ? 152 VAL Q HG23   1 
+ATOM   113190 N  N      . ASP Q  2 153 ? 188.160 212.398 214.803 1.00 40.80 ? 153 ASP Q N      1 
+ATOM   113191 C  CA     . ASP Q  2 153 ? 188.336 211.144 214.089 1.00 40.80 ? 153 ASP Q CA     1 
+ATOM   113192 C  C      . ASP Q  2 153 ? 189.704 211.104 213.412 1.00 40.80 ? 153 ASP Q C      1 
+ATOM   113193 O  O      . ASP Q  2 153 ? 190.323 212.134 213.135 1.00 40.80 ? 153 ASP Q O      1 
+ATOM   113194 C  CB     . ASP Q  2 153 ? 187.210 210.940 213.071 1.00 40.80 ? 153 ASP Q CB     1 
+ATOM   113195 C  CG     . ASP Q  2 153 ? 187.384 211.774 211.813 1.00 40.80 ? 153 ASP Q CG     1 
+ATOM   113196 O  OD1    . ASP Q  2 153 ? 188.226 212.692 211.799 1.00 40.80 ? 153 ASP Q OD1    1 
+ATOM   113197 O  OD2    . ASP Q  2 153 ? 186.667 211.504 210.826 1.00 40.80 ? 153 ASP Q OD2    1 
+ATOM   113198 H  H      . ASP Q  2 153 ? 187.595 212.938 214.447 1.00 40.80 ? 153 ASP Q H      1 
+ATOM   113199 H  HA     . ASP Q  2 153 ? 188.298 210.415 214.726 1.00 40.80 ? 153 ASP Q HA     1 
+ATOM   113200 H  HB2    . ASP Q  2 153 ? 187.188 210.008 212.808 1.00 40.80 ? 153 ASP Q HB2    1 
+ATOM   113201 H  HB3    . ASP Q  2 153 ? 186.368 211.188 213.482 1.00 40.80 ? 153 ASP Q HB3    1 
+ATOM   113202 N  N      . SER Q  2 154 ? 190.177 209.889 213.147 1.00 40.54 ? 154 SER Q N      1 
+ATOM   113203 C  CA     . SER Q  2 154 ? 191.546 209.670 212.698 1.00 40.54 ? 154 SER Q CA     1 
+ATOM   113204 C  C      . SER Q  2 154 ? 191.680 209.536 211.188 1.00 40.54 ? 154 SER Q C      1 
+ATOM   113205 O  O      . SER Q  2 154 ? 192.614 210.092 210.606 1.00 40.54 ? 154 SER Q O      1 
+ATOM   113206 C  CB     . SER Q  2 154 ? 192.116 208.415 213.362 1.00 40.54 ? 154 SER Q CB     1 
+ATOM   113207 O  OG     . SER Q  2 154 ? 193.500 208.283 213.093 1.00 40.54 ? 154 SER Q OG     1 
+ATOM   113208 H  H      . SER Q  2 154 ? 189.719 209.167 213.223 1.00 40.54 ? 154 SER Q H      1 
+ATOM   113209 H  HA     . SER Q  2 154 ? 192.087 210.422 212.978 1.00 40.54 ? 154 SER Q HA     1 
+ATOM   113210 H  HB2    . SER Q  2 154 ? 191.983 208.480 214.319 1.00 40.54 ? 154 SER Q HB2    1 
+ATOM   113211 H  HB3    . SER Q  2 154 ? 191.651 207.640 213.013 1.00 40.54 ? 154 SER Q HB3    1 
+ATOM   113212 H  HG     . SER Q  2 154 ? 193.794 207.581 213.448 1.00 40.54 ? 154 SER Q HG     1 
+ATOM   113213 N  N      . ARG Q  2 155 ? 190.775 208.805 210.538 1.00 38.97 ? 155 ARG Q N      1 
+ATOM   113214 C  CA     . ARG Q  2 155 ? 190.934 208.542 209.112 1.00 38.97 ? 155 ARG Q CA     1 
+ATOM   113215 C  C      . ARG Q  2 155 ? 190.798 209.809 208.278 1.00 38.97 ? 155 ARG Q C      1 
+ATOM   113216 O  O      . ARG Q  2 155 ? 191.409 209.910 207.208 1.00 38.97 ? 155 ARG Q O      1 
+ATOM   113217 C  CB     . ARG Q  2 155 ? 189.915 207.496 208.662 1.00 38.97 ? 155 ARG Q CB     1 
+ATOM   113218 C  CG     . ARG Q  2 155 ? 190.309 206.072 209.011 1.00 38.97 ? 155 ARG Q CG     1 
+ATOM   113219 C  CD     . ARG Q  2 155 ? 189.301 205.067 208.486 1.00 38.97 ? 155 ARG Q CD     1 
+ATOM   113220 N  NE     . ARG Q  2 155 ? 189.571 204.692 207.099 1.00 38.97 ? 155 ARG Q NE     1 
+ATOM   113221 C  CZ     . ARG Q  2 155 ? 190.136 203.551 206.714 1.00 38.97 ? 155 ARG Q CZ     1 
+ATOM   113222 N  NH1    . ARG Q  2 155 ? 190.515 202.638 207.601 1.00 38.97 ? 155 ARG Q NH1    1 
+ATOM   113223 N  NH2    . ARG Q  2 155 ? 190.329 203.323 205.424 1.00 38.97 ? 155 ARG Q NH2    1 
+ATOM   113224 H  H      . ARG Q  2 155 ? 190.075 208.456 210.892 1.00 38.97 ? 155 ARG Q H      1 
+ATOM   113225 H  HA     . ARG Q  2 155 ? 191.818 208.180 208.960 1.00 38.97 ? 155 ARG Q HA     1 
+ATOM   113226 H  HB2    . ARG Q  2 155 ? 189.069 207.682 209.096 1.00 38.97 ? 155 ARG Q HB2    1 
+ATOM   113227 H  HB3    . ARG Q  2 155 ? 189.811 207.551 207.701 1.00 38.97 ? 155 ARG Q HB3    1 
+ATOM   113228 H  HG2    . ARG Q  2 155 ? 191.172 205.872 208.616 1.00 38.97 ? 155 ARG Q HG2    1 
+ATOM   113229 H  HG3    . ARG Q  2 155 ? 190.353 205.981 209.974 1.00 38.97 ? 155 ARG Q HG3    1 
+ATOM   113230 H  HD2    . ARG Q  2 155 ? 189.317 204.276 209.043 1.00 38.97 ? 155 ARG Q HD2    1 
+ATOM   113231 H  HD3    . ARG Q  2 155 ? 188.420 205.470 208.514 1.00 38.97 ? 155 ARG Q HD3    1 
+ATOM   113232 H  HE     . ARG Q  2 155 ? 189.309 205.232 206.484 1.00 38.97 ? 155 ARG Q HE     1 
+ATOM   113233 H  HH11   . ARG Q  2 155 ? 190.399 202.768 208.441 1.00 38.97 ? 155 ARG Q HH11   1 
+ATOM   113234 H  HH12   . ARG Q  2 155 ? 190.880 201.908 207.330 1.00 38.97 ? 155 ARG Q HH12   1 
+ATOM   113235 H  HH21   . ARG Q  2 155 ? 190.088 203.910 204.845 1.00 38.97 ? 155 ARG Q HH21   1 
+ATOM   113236 H  HH22   . ARG Q  2 155 ? 190.696 202.590 205.167 1.00 38.97 ? 155 ARG Q HH22   1 
+ATOM   113237 N  N      . THR Q  2 156 ? 190.010 210.777 208.741 1.00 41.02 ? 156 THR Q N      1 
+ATOM   113238 C  CA     . THR Q  2 156 ? 189.774 212.017 208.011 1.00 41.02 ? 156 THR Q CA     1 
+ATOM   113239 C  C      . THR Q  2 156 ? 190.220 213.247 208.783 1.00 41.02 ? 156 THR Q C      1 
+ATOM   113240 O  O      . THR Q  2 156 ? 190.806 214.162 208.194 1.00 41.02 ? 156 THR Q O      1 
+ATOM   113241 C  CB     . THR Q  2 156 ? 188.284 212.140 207.655 1.00 41.02 ? 156 THR Q CB     1 
+ATOM   113242 O  OG1    . THR Q  2 156 ? 187.492 211.981 208.838 1.00 41.02 ? 156 THR Q OG1    1 
+ATOM   113243 C  CG2    . THR Q  2 156 ? 187.889 211.090 206.633 1.00 41.02 ? 156 THR Q CG2    1 
+ATOM   113244 H  H      . THR Q  2 156 ? 189.595 210.738 209.491 1.00 41.02 ? 156 THR Q H      1 
+ATOM   113245 H  HA     . THR Q  2 156 ? 190.275 211.995 207.183 1.00 41.02 ? 156 THR Q HA     1 
+ATOM   113246 H  HB     . THR Q  2 156 ? 188.114 213.013 207.270 1.00 41.02 ? 156 THR Q HB     1 
+ATOM   113247 H  HG1    . THR Q  2 156 ? 186.679 211.936 208.634 1.00 41.02 ? 156 THR Q HG1    1 
+ATOM   113248 H  HG21   . THR Q  2 156 ? 186.972 211.231 206.354 1.00 41.02 ? 156 THR Q HG21   1 
+ATOM   113249 H  HG22   . THR Q  2 156 ? 188.466 211.151 205.856 1.00 41.02 ? 156 THR Q HG22   1 
+ATOM   113250 H  HG23   . THR Q  2 156 ? 187.970 210.204 207.018 1.00 41.02 ? 156 THR Q HG23   1 
+ATOM   113251 N  N      . LYS Q  2 157 ? 189.946 213.300 210.088 1.00 40.47 ? 157 LYS Q N      1 
+ATOM   113252 C  CA     . LYS Q  2 157 ? 190.287 214.449 210.929 1.00 40.47 ? 157 LYS Q CA     1 
+ATOM   113253 C  C      . LYS Q  2 157 ? 189.470 215.679 210.539 1.00 40.47 ? 157 LYS Q C      1 
+ATOM   113254 O  O      . LYS Q  2 157 ? 189.987 216.796 210.487 1.00 40.47 ? 157 LYS Q O      1 
+ATOM   113255 C  CB     . LYS Q  2 157 ? 191.785 214.752 210.887 1.00 40.47 ? 157 LYS Q CB     1 
+ATOM   113256 C  CG     . LYS Q  2 157 ? 192.627 213.666 211.529 1.00 40.47 ? 157 LYS Q CG     1 
+ATOM   113257 C  CD     . LYS Q  2 157 ? 194.061 214.093 211.722 1.00 40.47 ? 157 LYS Q CD     1 
+ATOM   113258 C  CE     . LYS Q  2 157 ? 194.888 212.956 212.280 1.00 40.47 ? 157 LYS Q CE     1 
+ATOM   113259 N  NZ     . LYS Q  2 157 ? 195.172 211.926 211.246 1.00 40.47 ? 157 LYS Q NZ     1 
+ATOM   113260 H  H      . LYS Q  2 157 ? 189.552 212.668 210.516 1.00 40.47 ? 157 LYS Q H      1 
+ATOM   113261 H  HA     . LYS Q  2 157 ? 190.063 214.238 211.845 1.00 40.47 ? 157 LYS Q HA     1 
+ATOM   113262 H  HB2    . LYS Q  2 157 ? 192.074 214.851 209.970 1.00 40.47 ? 157 LYS Q HB2    1 
+ATOM   113263 H  HB3    . LYS Q  2 157 ? 191.946 215.576 211.371 1.00 40.47 ? 157 LYS Q HB3    1 
+ATOM   113264 H  HG2    . LYS Q  2 157 ? 192.260 213.452 212.401 1.00 40.47 ? 157 LYS Q HG2    1 
+ATOM   113265 H  HG3    . LYS Q  2 157 ? 192.622 212.883 210.959 1.00 40.47 ? 157 LYS Q HG3    1 
+ATOM   113266 H  HD2    . LYS Q  2 157 ? 194.435 214.351 210.867 1.00 40.47 ? 157 LYS Q HD2    1 
+ATOM   113267 H  HD3    . LYS Q  2 157 ? 194.098 214.831 212.349 1.00 40.47 ? 157 LYS Q HD3    1 
+ATOM   113268 H  HE2    . LYS Q  2 157 ? 195.731 213.303 212.608 1.00 40.47 ? 157 LYS Q HE2    1 
+ATOM   113269 H  HE3    . LYS Q  2 157 ? 194.397 212.535 213.002 1.00 40.47 ? 157 LYS Q HE3    1 
+ATOM   113270 H  HZ1    . LYS Q  2 157 ? 195.605 211.240 211.609 1.00 40.47 ? 157 LYS Q HZ1    1 
+ATOM   113271 H  HZ2    . LYS Q  2 157 ? 194.409 211.634 210.893 1.00 40.47 ? 157 LYS Q HZ2    1 
+ATOM   113272 H  HZ3    . LYS Q  2 157 ? 195.672 212.275 210.599 1.00 40.47 ? 157 LYS Q HZ3    1 
+ATOM   113273 N  N      . THR Q  2 158 ? 188.183 215.465 210.264 1.00 41.10 ? 158 THR Q N      1 
+ATOM   113274 C  CA     . THR Q  2 158 ? 187.242 216.540 209.991 1.00 41.10 ? 158 THR Q CA     1 
+ATOM   113275 C  C      . THR Q  2 158 ? 186.039 216.539 210.922 1.00 41.10 ? 158 THR Q C      1 
+ATOM   113276 O  O      . THR Q  2 158 ? 185.386 217.580 211.056 1.00 41.10 ? 158 THR Q O      1 
+ATOM   113277 C  CB     . THR Q  2 158 ? 186.747 216.457 208.538 1.00 41.10 ? 158 THR Q CB     1 
+ATOM   113278 O  OG1    . THR Q  2 158 ? 187.843 216.692 207.646 1.00 41.10 ? 158 THR Q OG1    1 
+ATOM   113279 C  CG2    . THR Q  2 158 ? 185.652 217.480 208.272 1.00 41.10 ? 158 THR Q CG2    1 
+ATOM   113280 H  H      . THR Q  2 158 ? 187.826 214.685 210.227 1.00 41.10 ? 158 THR Q H      1 
+ATOM   113281 H  HA     . THR Q  2 158 ? 187.696 217.388 210.099 1.00 41.10 ? 158 THR Q HA     1 
+ATOM   113282 H  HB     . THR Q  2 158 ? 186.386 215.574 208.372 1.00 41.10 ? 158 THR Q HB     1 
+ATOM   113283 H  HG1    . THR Q  2 158 ? 188.516 216.260 207.902 1.00 41.10 ? 158 THR Q HG1    1 
+ATOM   113284 H  HG21   . THR Q  2 158 ? 185.594 217.660 207.321 1.00 41.10 ? 158 THR Q HG21   1 
+ATOM   113285 H  HG22   . THR Q  2 158 ? 184.798 217.143 208.581 1.00 41.10 ? 158 THR Q HG22   1 
+ATOM   113286 H  HG23   . THR Q  2 158 ? 185.853 218.307 208.736 1.00 41.10 ? 158 THR Q HG23   1 
+ATOM   113287 N  N      . VAL Q  2 159 ? 185.742 215.420 211.576 1.00 36.38 ? 159 VAL Q N      1 
+ATOM   113288 C  CA     . VAL Q  2 159 ? 184.576 215.283 212.438 1.00 36.38 ? 159 VAL Q CA     1 
+ATOM   113289 C  C      . VAL Q  2 159 ? 185.036 215.304 213.887 1.00 36.38 ? 159 VAL Q C      1 
+ATOM   113290 O  O      . VAL Q  2 159 ? 186.137 214.853 214.218 1.00 36.38 ? 159 VAL Q O      1 
+ATOM   113291 C  CB     . VAL Q  2 159 ? 183.808 213.981 212.119 1.00 36.38 ? 159 VAL Q CB     1 
+ATOM   113292 C  CG1    . VAL Q  2 159 ? 182.480 213.916 212.875 1.00 36.38 ? 159 VAL Q CG1    1 
+ATOM   113293 C  CG2    . VAL Q  2 159 ? 183.588 213.851 210.617 1.00 36.38 ? 159 VAL Q CG2    1 
+ATOM   113294 H  H      . VAL Q  2 159 ? 186.216 214.707 211.533 1.00 36.38 ? 159 VAL Q H      1 
+ATOM   113295 H  HA     . VAL Q  2 159 ? 183.981 216.033 212.299 1.00 36.38 ? 159 VAL Q HA     1 
+ATOM   113296 H  HB     . VAL Q  2 159 ? 184.346 213.228 212.403 1.00 36.38 ? 159 VAL Q HB     1 
+ATOM   113297 H  HG11   . VAL Q  2 159 ? 182.182 212.994 212.904 1.00 36.38 ? 159 VAL Q HG11   1 
+ATOM   113298 H  HG12   . VAL Q  2 159 ? 182.598 214.244 213.776 1.00 36.38 ? 159 VAL Q HG12   1 
+ATOM   113299 H  HG13   . VAL Q  2 159 ? 181.825 214.457 212.413 1.00 36.38 ? 159 VAL Q HG13   1 
+ATOM   113300 H  HG21   . VAL Q  2 159 ? 183.034 213.076 210.445 1.00 36.38 ? 159 VAL Q HG21   1 
+ATOM   113301 H  HG22   . VAL Q  2 159 ? 183.149 214.651 210.289 1.00 36.38 ? 159 VAL Q HG22   1 
+ATOM   113302 H  HG23   . VAL Q  2 159 ? 184.445 213.743 210.178 1.00 36.38 ? 159 VAL Q HG23   1 
+ATOM   113303 N  N      . LYS Q  2 160 ? 184.175 215.825 214.757 1.00 38.53 ? 160 LYS Q N      1 
+ATOM   113304 C  CA     . LYS Q  2 160 ? 184.456 215.933 216.179 1.00 38.53 ? 160 LYS Q CA     1 
+ATOM   113305 C  C      . LYS Q  2 160 ? 183.545 214.996 216.961 1.00 38.53 ? 160 LYS Q C      1 
+ATOM   113306 O  O      . LYS Q  2 160 ? 182.467 214.612 216.499 1.00 38.53 ? 160 LYS Q O      1 
+ATOM   113307 C  CB     . LYS Q  2 160 ? 184.284 217.376 216.664 1.00 38.53 ? 160 LYS Q CB     1 
+ATOM   113308 C  CG     . LYS Q  2 160 ? 185.118 218.379 215.877 1.00 38.53 ? 160 LYS Q CG     1 
+ATOM   113309 C  CD     . LYS Q  2 160 ? 184.719 219.817 216.163 1.00 38.53 ? 160 LYS Q CD     1 
+ATOM   113310 C  CE     . LYS Q  2 160 ? 184.771 220.139 217.644 1.00 38.53 ? 160 LYS Q CE     1 
+ATOM   113311 N  NZ     . LYS Q  2 160 ? 185.418 221.454 217.894 1.00 38.53 ? 160 LYS Q NZ     1 
+ATOM   113312 H  H      . LYS Q  2 160 ? 183.405 216.131 214.538 1.00 38.53 ? 160 LYS Q H      1 
+ATOM   113313 H  HA     . LYS Q  2 160 ? 185.372 215.668 216.345 1.00 38.53 ? 160 LYS Q HA     1 
+ATOM   113314 H  HB2    . LYS Q  2 160 ? 183.352 217.626 216.576 1.00 38.53 ? 160 LYS Q HB2    1 
+ATOM   113315 H  HB3    . LYS Q  2 160 ? 184.552 217.422 217.594 1.00 38.53 ? 160 LYS Q HB3    1 
+ATOM   113316 H  HG2    . LYS Q  2 160 ? 186.050 218.272 216.118 1.00 38.53 ? 160 LYS Q HG2    1 
+ATOM   113317 H  HG3    . LYS Q  2 160 ? 185.000 218.219 214.928 1.00 38.53 ? 160 LYS Q HG3    1 
+ATOM   113318 H  HD2    . LYS Q  2 160 ? 185.331 220.413 215.703 1.00 38.53 ? 160 LYS Q HD2    1 
+ATOM   113319 H  HD3    . LYS Q  2 160 ? 183.812 219.962 215.854 1.00 38.53 ? 160 LYS Q HD3    1 
+ATOM   113320 H  HE2    . LYS Q  2 160 ? 183.867 220.171 217.994 1.00 38.53 ? 160 LYS Q HE2    1 
+ATOM   113321 H  HE3    . LYS Q  2 160 ? 185.285 219.459 218.104 1.00 38.53 ? 160 LYS Q HE3    1 
+ATOM   113322 H  HZ1    . LYS Q  2 160 ? 185.370 221.658 218.759 1.00 38.53 ? 160 LYS Q HZ1    1 
+ATOM   113323 H  HZ2    . LYS Q  2 160 ? 186.273 221.422 217.653 1.00 38.53 ? 160 LYS Q HZ2    1 
+ATOM   113324 H  HZ3    . LYS Q  2 160 ? 185.009 222.088 217.424 1.00 38.53 ? 160 LYS Q HZ3    1 
+ATOM   113325 N  N      . ILE Q  2 161 ? 183.993 214.637 218.161 1.00 35.51 ? 161 ILE Q N      1 
+ATOM   113326 C  CA     . ILE Q  2 161 ? 183.364 213.604 218.976 1.00 35.51 ? 161 ILE Q CA     1 
+ATOM   113327 C  C      . ILE Q  2 161 ? 182.967 214.209 220.315 1.00 35.51 ? 161 ILE Q C      1 
+ATOM   113328 O  O      . ILE Q  2 161 ? 183.762 214.922 220.939 1.00 35.51 ? 161 ILE Q O      1 
+ATOM   113329 C  CB     . ILE Q  2 161 ? 184.304 212.404 219.186 1.00 35.51 ? 161 ILE Q CB     1 
+ATOM   113330 C  CG1    . ILE Q  2 161 ? 184.819 211.876 217.845 1.00 35.51 ? 161 ILE Q CG1    1 
+ATOM   113331 C  CG2    . ILE Q  2 161 ? 183.610 211.308 219.962 1.00 35.51 ? 161 ILE Q CG2    1 
+ATOM   113332 C  CD1    . ILE Q  2 161 ? 183.748 211.409 216.909 1.00 35.51 ? 161 ILE Q CD1    1 
+ATOM   113333 H  H      . ILE Q  2 161 ? 184.680 214.989 218.536 1.00 35.51 ? 161 ILE Q H      1 
+ATOM   113334 H  HA     . ILE Q  2 161 ? 182.560 213.292 218.535 1.00 35.51 ? 161 ILE Q HA     1 
+ATOM   113335 H  HB     . ILE Q  2 161 ? 185.062 212.705 219.706 1.00 35.51 ? 161 ILE Q HB     1 
+ATOM   113336 H  HG12   . ILE Q  2 161 ? 185.309 212.582 217.398 1.00 35.51 ? 161 ILE Q HG12   1 
+ATOM   113337 H  HG13   . ILE Q  2 161 ? 185.404 211.124 218.013 1.00 35.51 ? 161 ILE Q HG13   1 
+ATOM   113338 H  HG21   . ILE Q  2 161 ? 184.130 210.494 219.880 1.00 35.51 ? 161 ILE Q HG21   1 
+ATOM   113339 H  HG22   . ILE Q  2 161 ? 183.553 211.573 220.892 1.00 35.51 ? 161 ILE Q HG22   1 
+ATOM   113340 H  HG23   . ILE Q  2 161 ? 182.724 211.172 219.596 1.00 35.51 ? 161 ILE Q HG23   1 
+ATOM   113341 H  HD11   . ILE Q  2 161 ? 184.163 210.948 216.165 1.00 35.51 ? 161 ILE Q HD11   1 
+ATOM   113342 H  HD12   . ILE Q  2 161 ? 183.154 210.808 217.381 1.00 35.51 ? 161 ILE Q HD12   1 
+ATOM   113343 H  HD13   . ILE Q  2 161 ? 183.256 212.180 216.590 1.00 35.51 ? 161 ILE Q HD13   1 
+ATOM   113344 N  N      . PHE Q  2 162 ? 181.745 213.923 220.750 1.00 38.13 ? 162 PHE Q N      1 
+ATOM   113345 C  CA     . PHE Q  2 162 ? 181.219 214.353 222.039 1.00 38.13 ? 162 PHE Q CA     1 
+ATOM   113346 C  C      . PHE Q  2 162 ? 180.758 213.133 222.834 1.00 38.13 ? 162 PHE Q C      1 
+ATOM   113347 O  O      . PHE Q  2 162 ? 180.915 211.988 222.406 1.00 38.13 ? 162 PHE Q O      1 
+ATOM   113348 C  CB     . PHE Q  2 162 ? 180.075 215.352 221.849 1.00 38.13 ? 162 PHE Q CB     1 
+ATOM   113349 C  CG     . PHE Q  2 162 ? 180.510 216.666 221.270 1.00 38.13 ? 162 PHE Q CG     1 
+ATOM   113350 C  CD1    . PHE Q  2 162 ? 180.908 216.758 219.948 1.00 38.13 ? 162 PHE Q CD1    1 
+ATOM   113351 C  CD2    . PHE Q  2 162 ? 180.523 217.809 222.048 1.00 38.13 ? 162 PHE Q CD2    1 
+ATOM   113352 C  CE1    . PHE Q  2 162 ? 181.309 217.963 219.416 1.00 38.13 ? 162 PHE Q CE1    1 
+ATOM   113353 C  CE2    . PHE Q  2 162 ? 180.924 219.015 221.519 1.00 38.13 ? 162 PHE Q CE2    1 
+ATOM   113354 C  CZ     . PHE Q  2 162 ? 181.317 219.092 220.202 1.00 38.13 ? 162 PHE Q CZ     1 
+ATOM   113355 H  H      . PHE Q  2 162 ? 181.180 213.465 220.296 1.00 38.13 ? 162 PHE Q H      1 
+ATOM   113356 H  HA     . PHE Q  2 162 ? 181.922 214.790 222.541 1.00 38.13 ? 162 PHE Q HA     1 
+ATOM   113357 H  HB2    . PHE Q  2 162 ? 179.425 214.967 221.244 1.00 38.13 ? 162 PHE Q HB2    1 
+ATOM   113358 H  HB3    . PHE Q  2 162 ? 179.661 215.531 222.707 1.00 38.13 ? 162 PHE Q HB3    1 
+ATOM   113359 H  HD1    . PHE Q  2 162 ? 180.905 215.996 219.415 1.00 38.13 ? 162 PHE Q HD1    1 
+ATOM   113360 H  HD2    . PHE Q  2 162 ? 180.258 217.763 222.938 1.00 38.13 ? 162 PHE Q HD2    1 
+ATOM   113361 H  HE1    . PHE Q  2 162 ? 181.575 218.014 218.527 1.00 38.13 ? 162 PHE Q HE1    1 
+ATOM   113362 H  HE2    . PHE Q  2 162 ? 180.928 219.777 222.052 1.00 38.13 ? 162 PHE Q HE2    1 
+ATOM   113363 H  HZ     . PHE Q  2 162 ? 181.587 219.905 219.844 1.00 38.13 ? 162 PHE Q HZ     1 
+ATOM   113364 N  N      . ALA Q  2 163 ? 180.178 213.388 224.004 1.00 36.11 ? 163 ALA Q N      1 
+ATOM   113365 C  CA     . ALA Q  2 163 ? 179.694 212.328 224.880 1.00 36.11 ? 163 ALA Q CA     1 
+ATOM   113366 C  C      . ALA Q  2 163 ? 178.948 212.964 226.044 1.00 36.11 ? 163 ALA Q C      1 
+ATOM   113367 O  O      . ALA Q  2 163 ? 179.165 214.131 226.378 1.00 36.11 ? 163 ALA Q O      1 
+ATOM   113368 C  CB     . ALA Q  2 163 ? 180.833 211.450 225.392 1.00 36.11 ? 163 ALA Q CB     1 
+ATOM   113369 H  H      . ALA Q  2 163 ? 180.051 214.177 224.317 1.00 36.11 ? 163 ALA Q H      1 
+ATOM   113370 H  HA     . ALA Q  2 163 ? 179.075 211.768 224.392 1.00 36.11 ? 163 ALA Q HA     1 
+ATOM   113371 H  HB1    . ALA Q  2 163 ? 180.465 210.769 225.975 1.00 36.11 ? 163 ALA Q HB1    1 
+ATOM   113372 H  HB2    . ALA Q  2 163 ? 181.274 211.037 224.634 1.00 36.11 ? 163 ALA Q HB2    1 
+ATOM   113373 H  HB3    . ALA Q  2 163 ? 181.461 212.004 225.880 1.00 36.11 ? 163 ALA Q HB3    1 
+ATOM   113374 N  N      . SER Q  2 164 ? 178.073 212.175 226.663 1.00 37.65 ? 164 SER Q N      1 
+ATOM   113375 C  CA     . SER Q  2 164 ? 177.193 212.647 227.724 1.00 37.65 ? 164 SER Q CA     1 
+ATOM   113376 C  C      . SER Q  2 164 ? 177.735 212.238 229.088 1.00 37.65 ? 164 SER Q C      1 
+ATOM   113377 O  O      . SER Q  2 164 ? 178.042 211.063 229.315 1.00 37.65 ? 164 SER Q O      1 
+ATOM   113378 C  CB     . SER Q  2 164 ? 175.780 212.095 227.536 1.00 37.65 ? 164 SER Q CB     1 
+ATOM   113379 O  OG     . SER Q  2 164 ? 174.941 212.452 228.619 1.00 37.65 ? 164 SER Q OG     1 
+ATOM   113380 H  H      . SER Q  2 164 ? 177.969 211.345 226.478 1.00 37.65 ? 164 SER Q H      1 
+ATOM   113381 H  HA     . SER Q  2 164 ? 177.147 213.614 227.694 1.00 37.65 ? 164 SER Q HA     1 
+ATOM   113382 H  HB2    . SER Q  2 164 ? 175.410 212.456 226.717 1.00 37.65 ? 164 SER Q HB2    1 
+ATOM   113383 H  HB3    . SER Q  2 164 ? 175.827 211.130 227.478 1.00 37.65 ? 164 SER Q HB3    1 
+ATOM   113384 H  HG     . SER Q  2 164 ? 174.163 212.165 228.484 1.00 37.65 ? 164 SER Q HG     1 
+ATOM   113385 N  N      . VAL Q  2 165 ? 177.840 213.212 229.994 1.00 39.97 ? 165 VAL Q N      1 
+ATOM   113386 C  CA     . VAL Q  2 165 ? 178.376 212.946 231.327 1.00 39.97 ? 165 VAL Q CA     1 
+ATOM   113387 C  C      . VAL Q  2 165 ? 177.486 211.966 232.082 1.00 39.97 ? 165 VAL Q C      1 
+ATOM   113388 O  O      . VAL Q  2 165 ? 177.977 211.060 232.768 1.00 39.97 ? 165 VAL Q O      1 
+ATOM   113389 C  CB     . VAL Q  2 165 ? 178.543 214.266 232.103 1.00 39.97 ? 165 VAL Q CB     1 
+ATOM   113390 C  CG1    . VAL Q  2 165 ? 178.844 213.992 233.563 1.00 39.97 ? 165 VAL Q CG1    1 
+ATOM   113391 C  CG2    . VAL Q  2 165 ? 179.643 215.108 231.484 1.00 39.97 ? 165 VAL Q CG2    1 
+ATOM   113392 H  H      . VAL Q  2 165 ? 177.610 214.029 229.862 1.00 39.97 ? 165 VAL Q H      1 
+ATOM   113393 H  HA     . VAL Q  2 165 ? 179.252 212.543 231.236 1.00 39.97 ? 165 VAL Q HA     1 
+ATOM   113394 H  HB     . VAL Q  2 165 ? 177.715 214.767 232.056 1.00 39.97 ? 165 VAL Q HB     1 
+ATOM   113395 H  HG11   . VAL Q  2 165 ? 179.199 214.800 233.964 1.00 39.97 ? 165 VAL Q HG11   1 
+ATOM   113396 H  HG12   . VAL Q  2 165 ? 178.026 213.734 234.015 1.00 39.97 ? 165 VAL Q HG12   1 
+ATOM   113397 H  HG13   . VAL Q  2 165 ? 179.498 213.281 233.621 1.00 39.97 ? 165 VAL Q HG13   1 
+ATOM   113398 H  HG21   . VAL Q  2 165 ? 179.686 215.958 231.948 1.00 39.97 ? 165 VAL Q HG21   1 
+ATOM   113399 H  HG22   . VAL Q  2 165 ? 180.486 214.639 231.573 1.00 39.97 ? 165 VAL Q HG22   1 
+ATOM   113400 H  HG23   . VAL Q  2 165 ? 179.440 215.250 230.547 1.00 39.97 ? 165 VAL Q HG23   1 
+ATOM   113401 N  N      . ASP Q  2 166 ? 176.167 212.135 231.982 1.00 40.98 ? 166 ASP Q N      1 
+ATOM   113402 C  CA     . ASP Q  2 166 ? 175.250 211.301 232.747 1.00 40.98 ? 166 ASP Q CA     1 
+ATOM   113403 C  C      . ASP Q  2 166 ? 175.175 209.873 232.226 1.00 40.98 ? 166 ASP Q C      1 
+ATOM   113404 O  O      . ASP Q  2 166 ? 174.623 209.010 232.917 1.00 40.98 ? 166 ASP Q O      1 
+ATOM   113405 C  CB     . ASP Q  2 166 ? 173.854 211.923 232.744 1.00 40.98 ? 166 ASP Q CB     1 
+ATOM   113406 C  CG     . ASP Q  2 166 ? 173.237 211.962 231.362 1.00 40.98 ? 166 ASP Q CG     1 
+ATOM   113407 O  OD1    . ASP Q  2 166 ? 173.996 211.992 230.371 1.00 40.98 ? 166 ASP Q OD1    1 
+ATOM   113408 O  OD2    . ASP Q  2 166 ? 171.992 211.961 231.265 1.00 40.98 ? 166 ASP Q OD2    1 
+ATOM   113409 H  H      . ASP Q  2 166 ? 175.786 212.721 231.484 1.00 40.98 ? 166 ASP Q H      1 
+ATOM   113410 H  HA     . ASP Q  2 166 ? 175.557 211.262 233.666 1.00 40.98 ? 166 ASP Q HA     1 
+ATOM   113411 H  HB2    . ASP Q  2 166 ? 173.275 211.400 233.319 1.00 40.98 ? 166 ASP Q HB2    1 
+ATOM   113412 H  HB3    . ASP Q  2 166 ? 173.913 212.833 233.075 1.00 40.98 ? 166 ASP Q HB3    1 
+ATOM   113413 N  N      . LYS Q  2 167 ? 175.708 209.606 231.036 1.00 38.08 ? 167 LYS Q N      1 
+ATOM   113414 C  CA     . LYS Q  2 167 ? 175.841 208.252 230.521 1.00 38.08 ? 167 LYS Q CA     1 
+ATOM   113415 C  C      . LYS Q  2 167 ? 177.282 207.768 230.538 1.00 38.08 ? 167 LYS Q C      1 
+ATOM   113416 O  O      . LYS Q  2 167 ? 177.535 206.602 230.218 1.00 38.08 ? 167 LYS Q O      1 
+ATOM   113417 C  CB     . LYS Q  2 167 ? 175.289 208.171 229.094 1.00 38.08 ? 167 LYS Q CB     1 
+ATOM   113418 C  CG     . LYS Q  2 167 ? 173.776 208.255 229.011 1.00 38.08 ? 167 LYS Q CG     1 
+ATOM   113419 C  CD     . LYS Q  2 167 ? 173.240 207.560 227.774 1.00 38.08 ? 167 LYS Q CD     1 
+ATOM   113420 C  CE     . LYS Q  2 167 ? 173.457 208.394 226.527 1.00 38.08 ? 167 LYS Q CE     1 
+ATOM   113421 N  NZ     . LYS Q  2 167 ? 173.219 207.616 225.279 1.00 38.08 ? 167 LYS Q NZ     1 
+ATOM   113422 H  H      . LYS Q  2 167 ? 176.006 210.205 230.499 1.00 38.08 ? 167 LYS Q H      1 
+ATOM   113423 H  HA     . LYS Q  2 167 ? 175.320 207.652 231.074 1.00 38.08 ? 167 LYS Q HA     1 
+ATOM   113424 H  HB2    . LYS Q  2 167 ? 175.656 208.903 228.576 1.00 38.08 ? 167 LYS Q HB2    1 
+ATOM   113425 H  HB3    . LYS Q  2 167 ? 175.562 207.329 228.703 1.00 38.08 ? 167 LYS Q HB3    1 
+ATOM   113426 H  HG2    . LYS Q  2 167 ? 173.389 207.827 229.789 1.00 38.08 ? 167 LYS Q HG2    1 
+ATOM   113427 H  HG3    . LYS Q  2 167 ? 173.509 209.186 228.974 1.00 38.08 ? 167 LYS Q HG3    1 
+ATOM   113428 H  HD2    . LYS Q  2 167 ? 173.700 206.715 227.658 1.00 38.08 ? 167 LYS Q HD2    1 
+ATOM   113429 H  HD3    . LYS Q  2 167 ? 172.288 207.413 227.878 1.00 38.08 ? 167 LYS Q HD3    1 
+ATOM   113430 H  HE2    . LYS Q  2 167 ? 172.842 209.143 226.537 1.00 38.08 ? 167 LYS Q HE2    1 
+ATOM   113431 H  HE3    . LYS Q  2 167 ? 174.373 208.711 226.515 1.00 38.08 ? 167 LYS Q HE3    1 
+ATOM   113432 H  HZ1    . LYS Q  2 167 ? 173.386 208.123 224.568 1.00 38.08 ? 167 LYS Q HZ1    1 
+ATOM   113433 H  HZ2    . LYS Q  2 167 ? 173.753 206.905 225.257 1.00 38.08 ? 167 LYS Q HZ2    1 
+ATOM   113434 H  HZ3    . LYS Q  2 167 ? 172.373 207.345 225.247 1.00 38.08 ? 167 LYS Q HZ3    1 
+ATOM   113435 N  N      . LEU Q  2 168 ? 178.228 208.631 230.903 1.00 36.87 ? 168 LEU Q N      1 
+ATOM   113436 C  CA     . LEU Q  2 168 ? 179.642 208.291 230.932 1.00 36.87 ? 168 LEU Q CA     1 
+ATOM   113437 C  C      . LEU Q  2 168 ? 180.197 208.082 232.330 1.00 36.87 ? 168 LEU Q C      1 
+ATOM   113438 O  O      . LEU Q  2 168 ? 181.158 207.327 232.486 1.00 36.87 ? 168 LEU Q O      1 
+ATOM   113439 C  CB     . LEU Q  2 168 ? 180.457 209.392 230.242 1.00 36.87 ? 168 LEU Q CB     1 
+ATOM   113440 C  CG     . LEU Q  2 168 ? 181.889 209.096 229.803 1.00 36.87 ? 168 LEU Q CG     1 
+ATOM   113441 C  CD1    . LEU Q  2 168 ? 182.009 207.745 229.153 1.00 36.87 ? 168 LEU Q CD1    1 
+ATOM   113442 C  CD2    . LEU Q  2 168 ? 182.358 210.178 228.852 1.00 36.87 ? 168 LEU Q CD2    1 
+ATOM   113443 H  H      . LEU Q  2 168 ? 178.068 209.441 231.142 1.00 36.87 ? 168 LEU Q H      1 
+ATOM   113444 H  HA     . LEU Q  2 168 ? 179.769 207.469 230.440 1.00 36.87 ? 168 LEU Q HA     1 
+ATOM   113445 H  HB2    . LEU Q  2 168 ? 179.978 209.658 229.444 1.00 36.87 ? 168 LEU Q HB2    1 
+ATOM   113446 H  HB3    . LEU Q  2 168 ? 180.507 210.145 230.850 1.00 36.87 ? 168 LEU Q HB3    1 
+ATOM   113447 H  HG     . LEU Q  2 168 ? 182.462 209.104 230.583 1.00 36.87 ? 168 LEU Q HG     1 
+ATOM   113448 H  HD11   . LEU Q  2 168 ? 182.857 207.699 228.686 1.00 36.87 ? 168 LEU Q HD11   1 
+ATOM   113449 H  HD12   . LEU Q  2 168 ? 181.968 207.065 229.841 1.00 36.87 ? 168 LEU Q HD12   1 
+ATOM   113450 H  HD13   . LEU Q  2 168 ? 181.279 207.635 228.526 1.00 36.87 ? 168 LEU Q HD13   1 
+ATOM   113451 H  HD21   . LEU Q  2 168 ? 183.307 210.066 228.691 1.00 36.87 ? 168 LEU Q HD21   1 
+ATOM   113452 H  HD22   . LEU Q  2 168 ? 181.871 210.097 228.019 1.00 36.87 ? 168 LEU Q HD22   1 
+ATOM   113453 H  HD23   . LEU Q  2 168 ? 182.188 211.044 229.254 1.00 36.87 ? 168 LEU Q HD23   1 
+ATOM   113454 N  N      . LEU Q  2 169 ? 179.622 208.725 233.351 1.00 39.95 ? 169 LEU Q N      1 
+ATOM   113455 C  CA     . LEU Q  2 169 ? 180.194 208.690 234.692 1.00 39.95 ? 169 LEU Q CA     1 
+ATOM   113456 C  C      . LEU Q  2 169 ? 179.210 208.233 235.762 1.00 39.95 ? 169 LEU Q C      1 
+ATOM   113457 O  O      . LEU Q  2 169 ? 179.552 208.272 236.949 1.00 39.95 ? 169 LEU Q O      1 
+ATOM   113458 C  CB     . LEU Q  2 169 ? 180.754 210.065 235.067 1.00 39.95 ? 169 LEU Q CB     1 
+ATOM   113459 C  CG     . LEU Q  2 169 ? 181.892 210.562 234.173 1.00 39.95 ? 169 LEU Q CG     1 
+ATOM   113460 C  CD1    . LEU Q  2 169 ? 182.163 212.026 234.429 1.00 39.95 ? 169 LEU Q CD1    1 
+ATOM   113461 C  CD2    . LEU Q  2 169 ? 183.153 209.740 234.387 1.00 39.95 ? 169 LEU Q CD2    1 
+ATOM   113462 H  H      . LEU Q  2 169 ? 178.897 209.183 233.291 1.00 39.95 ? 169 LEU Q H      1 
+ATOM   113463 H  HA     . LEU Q  2 169 ? 180.931 208.063 234.700 1.00 39.95 ? 169 LEU Q HA     1 
+ATOM   113464 H  HB2    . LEU Q  2 169 ? 180.038 210.715 235.019 1.00 39.95 ? 169 LEU Q HB2    1 
+ATOM   113465 H  HB3    . LEU Q  2 169 ? 181.091 210.025 235.974 1.00 39.95 ? 169 LEU Q HB3    1 
+ATOM   113466 H  HG     . LEU Q  2 169 ? 181.627 210.467 233.247 1.00 39.95 ? 169 LEU Q HG     1 
+ATOM   113467 H  HD11   . LEU Q  2 169 ? 183.107 212.199 234.286 1.00 39.95 ? 169 LEU Q HD11   1 
+ATOM   113468 H  HD12   . LEU Q  2 169 ? 181.633 212.556 233.814 1.00 39.95 ? 169 LEU Q HD12   1 
+ATOM   113469 H  HD13   . LEU Q  2 169 ? 181.921 212.232 235.345 1.00 39.95 ? 169 LEU Q HD13   1 
+ATOM   113470 H  HD21   . LEU Q  2 169 ? 183.442 209.842 235.306 1.00 39.95 ? 169 LEU Q HD21   1 
+ATOM   113471 H  HD22   . LEU Q  2 169 ? 182.962 208.808 234.202 1.00 39.95 ? 169 LEU Q HD22   1 
+ATOM   113472 H  HD23   . LEU Q  2 169 ? 183.842 210.062 233.786 1.00 39.95 ? 169 LEU Q HD23   1 
+ATOM   113473 N  N      . SER Q  2 170 ? 178.006 207.801 235.388 1.00 44.32 ? 170 SER Q N      1 
+ATOM   113474 C  CA     . SER Q  2 170 ? 177.097 207.227 236.370 1.00 44.32 ? 170 SER Q CA     1 
+ATOM   113475 C  C      . SER Q  2 170 ? 177.428 205.775 236.680 1.00 44.32 ? 170 SER Q C      1 
+ATOM   113476 O  O      . SER Q  2 170 ? 176.948 205.243 237.687 1.00 44.32 ? 170 SER Q O      1 
+ATOM   113477 C  CB     . SER Q  2 170 ? 175.653 207.331 235.882 1.00 44.32 ? 170 SER Q CB     1 
+ATOM   113478 O  OG     . SER Q  2 170 ? 174.749 206.892 236.880 1.00 44.32 ? 170 SER Q OG     1 
+ATOM   113479 H  H      . SER Q  2 170 ? 177.699 207.829 234.586 1.00 44.32 ? 170 SER Q H      1 
+ATOM   113480 H  HA     . SER Q  2 170 ? 177.167 207.729 237.196 1.00 44.32 ? 170 SER Q HA     1 
+ATOM   113481 H  HB2    . SER Q  2 170 ? 175.460 208.257 235.666 1.00 44.32 ? 170 SER Q HB2    1 
+ATOM   113482 H  HB3    . SER Q  2 170 ? 175.549 206.777 235.093 1.00 44.32 ? 170 SER Q HB3    1 
+ATOM   113483 H  HG     . SER Q  2 170 ? 174.969 206.129 237.154 1.00 44.32 ? 170 SER Q HG     1 
+ATOM   113484 N  N      . ARG Q  2 171 ? 178.230 205.130 235.841 1.00 47.64 ? 171 ARG Q N      1 
+ATOM   113485 C  CA     . ARG Q  2 171 ? 178.716 203.775 236.052 1.00 47.64 ? 171 ARG Q CA     1 
+ATOM   113486 C  C      . ARG Q  2 171 ? 180.243 203.810 236.131 1.00 47.64 ? 171 ARG Q C      1 
+ATOM   113487 O  O      . ARG Q  2 171 ? 180.859 204.878 236.157 1.00 47.64 ? 171 ARG Q O      1 
+ATOM   113488 C  CB     . ARG Q  2 171 ? 178.222 202.856 234.933 1.00 47.64 ? 171 ARG Q CB     1 
+ATOM   113489 C  CG     . ARG Q  2 171 ? 176.708 202.828 234.769 1.00 47.64 ? 171 ARG Q CG     1 
+ATOM   113490 C  CD     . ARG Q  2 171 ? 176.010 202.166 235.948 1.00 47.64 ? 171 ARG Q CD     1 
+ATOM   113491 N  NE     . ARG Q  2 171 ? 176.655 200.920 236.360 1.00 47.64 ? 171 ARG Q NE     1 
+ATOM   113492 C  CZ     . ARG Q  2 171 ? 176.217 199.698 236.061 1.00 47.64 ? 171 ARG Q CZ     1 
+ATOM   113493 N  NH1    . ARG Q  2 171 ? 175.121 199.524 235.332 1.00 47.64 ? 171 ARG Q NH1    1 
+ATOM   113494 N  NH2    . ARG Q  2 171 ? 176.886 198.638 236.495 1.00 47.64 ? 171 ARG Q NH2    1 
+ATOM   113495 H  H      . ARG Q  2 171 ? 178.514 205.473 235.107 1.00 47.64 ? 171 ARG Q H      1 
+ATOM   113496 H  HA     . ARG Q  2 171 ? 178.378 203.436 236.894 1.00 47.64 ? 171 ARG Q HA     1 
+ATOM   113497 H  HB2    . ARG Q  2 171 ? 178.596 203.168 234.095 1.00 47.64 ? 171 ARG Q HB2    1 
+ATOM   113498 H  HB3    . ARG Q  2 171 ? 178.526 201.953 235.113 1.00 47.64 ? 171 ARG Q HB3    1 
+ATOM   113499 H  HG2    . ARG Q  2 171 ? 176.381 203.737 234.692 1.00 47.64 ? 171 ARG Q HG2    1 
+ATOM   113500 H  HG3    . ARG Q  2 171 ? 176.485 202.328 233.969 1.00 47.64 ? 171 ARG Q HG3    1 
+ATOM   113501 H  HD2    . ARG Q  2 171 ? 176.039 202.773 236.703 1.00 47.64 ? 171 ARG Q HD2    1 
+ATOM   113502 H  HD3    . ARG Q  2 171 ? 175.088 201.987 235.711 1.00 47.64 ? 171 ARG Q HD3    1 
+ATOM   113503 H  HE     . ARG Q  2 171 ? 177.403 200.980 236.779 1.00 47.64 ? 171 ARG Q HE     1 
+ATOM   113504 H  HH11   . ARG Q  2 171 ? 174.676 200.199 235.042 1.00 47.64 ? 171 ARG Q HH11   1 
+ATOM   113505 H  HH12   . ARG Q  2 171 ? 174.854 198.727 235.147 1.00 47.64 ? 171 ARG Q HH12   1 
+ATOM   113506 H  HH21   . ARG Q  2 171 ? 177.597 198.743 236.967 1.00 47.64 ? 171 ARG Q HH21   1 
+ATOM   113507 H  HH22   . ARG Q  2 171 ? 176.610 197.847 236.304 1.00 47.64 ? 171 ARG Q HH22   1 
+ATOM   113508 N  N      . HIS Q  2 172 ? 180.855 202.632 236.168 1.00 38.90 ? 172 HIS Q N      1 
+ATOM   113509 C  CA     . HIS Q  2 172 ? 182.305 202.531 236.211 1.00 38.90 ? 172 HIS Q CA     1 
+ATOM   113510 C  C      . HIS Q  2 172 ? 182.887 202.608 234.803 1.00 38.90 ? 172 HIS Q C      1 
+ATOM   113511 O  O      . HIS Q  2 172 ? 182.231 202.277 233.814 1.00 38.90 ? 172 HIS Q O      1 
+ATOM   113512 C  CB     . HIS Q  2 172 ? 182.734 201.231 236.891 1.00 38.90 ? 172 HIS Q CB     1 
+ATOM   113513 C  CG     . HIS Q  2 172 ? 182.035 200.972 238.189 1.00 38.90 ? 172 HIS Q CG     1 
+ATOM   113514 N  ND1    . HIS Q  2 172 ? 181.923 201.926 239.176 1.00 38.90 ? 172 HIS Q ND1    1 
+ATOM   113515 C  CD2    . HIS Q  2 172 ? 181.419 199.865 238.665 1.00 38.90 ? 172 HIS Q CD2    1 
+ATOM   113516 C  CE1    . HIS Q  2 172 ? 181.263 201.420 240.202 1.00 38.90 ? 172 HIS Q CE1    1 
+ATOM   113517 N  NE2    . HIS Q  2 172 ? 180.946 200.170 239.918 1.00 38.90 ? 172 HIS Q NE2    1 
+ATOM   113518 H  H      . HIS Q  2 172 ? 180.450 201.875 236.174 1.00 38.90 ? 172 HIS Q H      1 
+ATOM   113519 H  HA     . HIS Q  2 172 ? 182.661 203.270 236.724 1.00 38.90 ? 172 HIS Q HA     1 
+ATOM   113520 H  HB2    . HIS Q  2 172 ? 182.541 200.492 236.297 1.00 38.90 ? 172 HIS Q HB2    1 
+ATOM   113521 H  HB3    . HIS Q  2 172 ? 183.685 201.270 237.069 1.00 38.90 ? 172 HIS Q HB3    1 
+ATOM   113522 H  HD2    . HIS Q  2 172 ? 181.331 199.051 238.226 1.00 38.90 ? 172 HIS Q HD2    1 
+ATOM   113523 H  HE1    . HIS Q  2 172 ? 181.058 201.867 240.990 1.00 38.90 ? 172 HIS Q HE1    1 
+ATOM   113524 N  N      . LEU Q  2 173 ? 184.142 203.054 234.724 1.00 33.78 ? 173 LEU Q N      1 
+ATOM   113525 C  CA     . LEU Q  2 173 ? 184.794 203.290 233.443 1.00 33.78 ? 173 LEU Q CA     1 
+ATOM   113526 C  C      . LEU Q  2 173 ? 186.196 202.703 233.465 1.00 33.78 ? 173 LEU Q C      1 
+ATOM   113527 O  O      . LEU Q  2 173 ? 186.896 202.789 234.480 1.00 33.78 ? 173 LEU Q O      1 
+ATOM   113528 C  CB     . LEU Q  2 173 ? 184.850 204.790 233.131 1.00 33.78 ? 173 LEU Q CB     1 
+ATOM   113529 C  CG     . LEU Q  2 173 ? 184.940 205.215 231.666 1.00 33.78 ? 173 LEU Q CG     1 
+ATOM   113530 C  CD1    . LEU Q  2 173 ? 184.601 206.674 231.538 1.00 33.78 ? 173 LEU Q CD1    1 
+ATOM   113531 C  CD2    . LEU Q  2 173 ? 186.314 204.963 231.096 1.00 33.78 ? 173 LEU Q CD2    1 
+ATOM   113532 H  H      . LEU Q  2 173 ? 184.637 203.223 235.404 1.00 33.78 ? 173 LEU Q H      1 
+ATOM   113533 H  HA     . LEU Q  2 173 ? 184.294 202.853 232.741 1.00 33.78 ? 173 LEU Q HA     1 
+ATOM   113534 H  HB2    . LEU Q  2 173 ? 184.052 205.199 233.497 1.00 33.78 ? 173 LEU Q HB2    1 
+ATOM   113535 H  HB3    . LEU Q  2 173 ? 185.626 205.157 233.577 1.00 33.78 ? 173 LEU Q HB3    1 
+ATOM   113536 H  HG     . LEU Q  2 173 ? 184.298 204.709 231.147 1.00 33.78 ? 173 LEU Q HG     1 
+ATOM   113537 H  HD11   . LEU Q  2 173 ? 184.573 206.905 230.597 1.00 33.78 ? 173 LEU Q HD11   1 
+ATOM   113538 H  HD12   . LEU Q  2 173 ? 183.737 206.830 231.946 1.00 33.78 ? 173 LEU Q HD12   1 
+ATOM   113539 H  HD13   . LEU Q  2 173 ? 185.284 207.193 231.989 1.00 33.78 ? 173 LEU Q HD13   1 
+ATOM   113540 H  HD21   . LEU Q  2 173 ? 186.448 205.554 230.340 1.00 33.78 ? 173 LEU Q HD21   1 
+ATOM   113541 H  HD22   . LEU Q  2 173 ? 186.975 205.148 231.780 1.00 33.78 ? 173 LEU Q HD22   1 
+ATOM   113542 H  HD23   . LEU Q  2 173 ? 186.375 204.041 230.812 1.00 33.78 ? 173 LEU Q HD23   1 
+ATOM   113543 N  N      . ALA Q  2 174 ? 186.606 202.115 232.339 1.00 32.31 ? 174 ALA Q N      1 
+ATOM   113544 C  CA     . ALA Q  2 174 ? 187.884 201.425 232.240 1.00 32.31 ? 174 ALA Q CA     1 
+ATOM   113545 C  C      . ALA Q  2 174 ? 188.787 202.122 231.233 1.00 32.31 ? 174 ALA Q C      1 
+ATOM   113546 O  O      . ALA Q  2 174 ? 188.364 202.413 230.109 1.00 32.31 ? 174 ALA Q O      1 
+ATOM   113547 C  CB     . ALA Q  2 174 ? 187.685 199.966 231.836 1.00 32.31 ? 174 ALA Q CB     1 
+ATOM   113548 H  H      . ALA Q  2 174 ? 186.152 202.104 231.611 1.00 32.31 ? 174 ALA Q H      1 
+ATOM   113549 H  HA     . ALA Q  2 174 ? 188.322 201.441 233.102 1.00 32.31 ? 174 ALA Q HA     1 
+ATOM   113550 H  HB1    . ALA Q  2 174 ? 188.549 199.531 231.788 1.00 32.31 ? 174 ALA Q HB1    1 
+ATOM   113551 H  HB2    . ALA Q  2 174 ? 187.127 199.531 232.497 1.00 32.31 ? 174 ALA Q HB2    1 
+ATOM   113552 H  HB3    . ALA Q  2 174 ? 187.253 199.945 230.969 1.00 32.31 ? 174 ALA Q HB3    1 
+ATOM   113553 N  N      . VAL Q  2 175 ? 190.028 202.382 231.646 1.00 36.03 ? 175 VAL Q N      1 
+ATOM   113554 C  CA     . VAL Q  2 175 ? 191.074 202.935 230.795 1.00 36.03 ? 175 VAL Q CA     1 
+ATOM   113555 C  C      . VAL Q  2 175 ? 192.241 201.957 230.819 1.00 36.03 ? 175 VAL Q C      1 
+ATOM   113556 O  O      . VAL Q  2 175 ? 192.806 201.676 231.887 1.00 36.03 ? 175 VAL Q O      1 
+ATOM   113557 C  CB     . VAL Q  2 175 ? 191.518 204.330 231.261 1.00 36.03 ? 175 VAL Q CB     1 
+ATOM   113558 C  CG1    . VAL Q  2 175 ? 192.349 205.004 230.192 1.00 36.03 ? 175 VAL Q CG1    1 
+ATOM   113559 C  CG2    . VAL Q  2 175 ? 190.318 205.184 231.625 1.00 36.03 ? 175 VAL Q CG2    1 
+ATOM   113560 H  H      . VAL Q  2 175 ? 190.295 202.240 232.451 1.00 36.03 ? 175 VAL Q H      1 
+ATOM   113561 H  HA     . VAL Q  2 175 ? 190.750 203.006 229.885 1.00 36.03 ? 175 VAL Q HA     1 
+ATOM   113562 H  HB     . VAL Q  2 175 ? 192.069 204.236 232.052 1.00 36.03 ? 175 VAL Q HB     1 
+ATOM   113563 H  HG11   . VAL Q  2 175 ? 192.625 205.875 230.515 1.00 36.03 ? 175 VAL Q HG11   1 
+ATOM   113564 H  HG12   . VAL Q  2 175 ? 193.126 204.455 230.008 1.00 36.03 ? 175 VAL Q HG12   1 
+ATOM   113565 H  HG13   . VAL Q  2 175 ? 191.815 205.101 229.391 1.00 36.03 ? 175 VAL Q HG13   1 
+ATOM   113566 H  HG21   . VAL Q  2 175 ? 190.625 206.074 231.857 1.00 36.03 ? 175 VAL Q HG21   1 
+ATOM   113567 H  HG22   . VAL Q  2 175 ? 189.722 205.227 230.863 1.00 36.03 ? 175 VAL Q HG22   1 
+ATOM   113568 H  HG23   . VAL Q  2 175 ? 189.862 204.786 232.381 1.00 36.03 ? 175 VAL Q HG23   1 
+ATOM   113569 N  N      . LEU Q  2 176 ? 192.604 201.445 229.648 1.00 36.35 ? 176 LEU Q N      1 
+ATOM   113570 C  CA     . LEU Q  2 176 ? 193.592 200.385 229.548 1.00 36.35 ? 176 LEU Q CA     1 
+ATOM   113571 C  C      . LEU Q  2 176 ? 194.643 200.759 228.520 1.00 36.35 ? 176 LEU Q C      1 
+ATOM   113572 O  O      . LEU Q  2 176 ? 194.342 201.387 227.501 1.00 36.35 ? 176 LEU Q O      1 
+ATOM   113573 C  CB     . LEU Q  2 176 ? 192.949 199.056 229.150 1.00 36.35 ? 176 LEU Q CB     1 
+ATOM   113574 C  CG     . LEU Q  2 176 ? 191.739 198.600 229.957 1.00 36.35 ? 176 LEU Q CG     1 
+ATOM   113575 C  CD1    . LEU Q  2 176 ? 191.105 197.432 229.254 1.00 36.35 ? 176 LEU Q CD1    1 
+ATOM   113576 C  CD2    . LEU Q  2 176 ? 192.123 198.234 231.377 1.00 36.35 ? 176 LEU Q CD2    1 
+ATOM   113577 H  H      . LEU Q  2 176 ? 192.295 201.705 228.890 1.00 36.35 ? 176 LEU Q H      1 
+ATOM   113578 H  HA     . LEU Q  2 176 ? 194.029 200.268 230.402 1.00 36.35 ? 176 LEU Q HA     1 
+ATOM   113579 H  HB2    . LEU Q  2 176 ? 192.664 199.122 228.227 1.00 36.35 ? 176 LEU Q HB2    1 
+ATOM   113580 H  HB3    . LEU Q  2 176 ? 193.618 198.362 229.225 1.00 36.35 ? 176 LEU Q HB3    1 
+ATOM   113581 H  HG     . LEU Q  2 176 ? 191.089 199.315 229.992 1.00 36.35 ? 176 LEU Q HG     1 
+ATOM   113582 H  HD11   . LEU Q  2 176 ? 190.721 196.837 229.915 1.00 36.35 ? 176 LEU Q HD11   1 
+ATOM   113583 H  HD12   . LEU Q  2 176 ? 190.416 197.765 228.660 1.00 36.35 ? 176 LEU Q HD12   1 
+ATOM   113584 H  HD13   . LEU Q  2 176 ? 191.789 196.970 228.747 1.00 36.35 ? 176 LEU Q HD13   1 
+ATOM   113585 H  HD21   . LEU Q  2 176 ? 191.324 197.990 231.867 1.00 36.35 ? 176 LEU Q HD21   1 
+ATOM   113586 H  HD22   . LEU Q  2 176 ? 192.738 197.486 231.352 1.00 36.35 ? 176 LEU Q HD22   1 
+ATOM   113587 H  HD23   . LEU Q  2 176 ? 192.546 199.000 231.794 1.00 36.35 ? 176 LEU Q HD23   1 
+ATOM   113588 N  N      . GLY Q  2 177 ? 195.875 200.360 228.788 1.00 42.40 ? 177 GLY Q N      1 
+ATOM   113589 C  CA     . GLY Q  2 177 ? 196.927 200.567 227.815 1.00 42.40 ? 177 GLY Q CA     1 
+ATOM   113590 C  C      . GLY Q  2 177 ? 198.296 200.310 228.402 1.00 42.40 ? 177 GLY Q C      1 
+ATOM   113591 O  O      . GLY Q  2 177 ? 198.452 200.029 229.587 1.00 42.40 ? 177 GLY Q O      1 
+ATOM   113592 H  H      . GLY Q  2 177 ? 196.124 199.968 229.509 1.00 42.40 ? 177 GLY Q H      1 
+ATOM   113593 H  HA2    . GLY Q  2 177 ? 196.799 199.969 227.065 1.00 42.40 ? 177 GLY Q HA2    1 
+ATOM   113594 H  HA3    . GLY Q  2 177 ? 196.897 201.479 227.494 1.00 42.40 ? 177 GLY Q HA3    1 
+ATOM   113595 N  N      . SER Q  2 178 ? 199.294 200.429 227.531 1.00 47.31 ? 178 SER Q N      1 
+ATOM   113596 C  CA     . SER Q  2 178 ? 200.681 200.167 227.878 1.00 47.31 ? 178 SER Q CA     1 
+ATOM   113597 C  C      . SER Q  2 178 ? 201.309 201.431 228.463 1.00 47.31 ? 178 SER Q C      1 
+ATOM   113598 O  O      . SER Q  2 178 ? 200.625 202.411 228.770 1.00 47.31 ? 178 SER Q O      1 
+ATOM   113599 C  CB     . SER Q  2 178 ? 201.444 199.672 226.653 1.00 47.31 ? 178 SER Q CB     1 
+ATOM   113600 O  OG     . SER Q  2 178 ? 200.869 198.485 226.137 1.00 47.31 ? 178 SER Q OG     1 
+ATOM   113601 H  H      . SER Q  2 178 ? 199.186 200.663 226.712 1.00 47.31 ? 178 SER Q H      1 
+ATOM   113602 H  HA     . SER Q  2 178 ? 200.717 199.475 228.553 1.00 47.31 ? 178 SER Q HA     1 
+ATOM   113603 H  HB2    . SER Q  2 178 ? 201.423 200.357 225.969 1.00 47.31 ? 178 SER Q HB2    1 
+ATOM   113604 H  HB3    . SER Q  2 178 ? 202.361 199.487 226.905 1.00 47.31 ? 178 SER Q HB3    1 
+ATOM   113605 H  HG     . SER Q  2 178 ? 201.286 198.242 225.451 1.00 47.31 ? 178 SER Q HG     1 
+ATOM   113606 N  N      . THR Q  2 179 ? 202.629 201.416 228.621 1.00 51.54 ? 179 THR Q N      1 
+ATOM   113607 C  CA     . THR Q  2 179 ? 203.370 202.522 229.211 1.00 51.54 ? 179 THR Q CA     1 
+ATOM   113608 C  C      . THR Q  2 179 ? 203.856 203.458 228.115 1.00 51.54 ? 179 THR Q C      1 
+ATOM   113609 O  O      . THR Q  2 179 ? 204.457 203.012 227.133 1.00 51.54 ? 179 THR Q O      1 
+ATOM   113610 C  CB     . THR Q  2 179 ? 204.560 202.005 230.017 1.00 51.54 ? 179 THR Q CB     1 
+ATOM   113611 O  OG1    . THR Q  2 179 ? 205.554 201.492 229.122 1.00 51.54 ? 179 THR Q OG1    1 
+ATOM   113612 C  CG2    . THR Q  2 179 ? 204.122 200.908 230.969 1.00 51.54 ? 179 THR Q CG2    1 
+ATOM   113613 H  H      . THR Q  2 179 ? 203.128 200.756 228.392 1.00 51.54 ? 179 THR Q H      1 
+ATOM   113614 H  HA     . THR Q  2 179 ? 202.792 203.021 229.807 1.00 51.54 ? 179 THR Q HA     1 
+ATOM   113615 H  HB     . THR Q  2 179 ? 204.936 202.729 230.538 1.00 51.54 ? 179 THR Q HB     1 
+ATOM   113616 H  HG1    . THR Q  2 179 ? 205.183 201.119 228.468 1.00 51.54 ? 179 THR Q HG1    1 
+ATOM   113617 H  HG21   . THR Q  2 179 ? 204.864 200.649 231.536 1.00 51.54 ? 179 THR Q HG21   1 
+ATOM   113618 H  HG22   . THR Q  2 179 ? 203.395 201.228 231.525 1.00 51.54 ? 179 THR Q HG22   1 
+ATOM   113619 H  HG23   . THR Q  2 179 ? 203.822 200.134 230.469 1.00 51.54 ? 179 THR Q HG23   1 
+ATOM   113620 N  N      . GLY Q  2 180 ? 203.596 204.751 228.288 1.00 52.58 ? 180 GLY Q N      1 
+ATOM   113621 C  CA     . GLY Q  2 180 ? 204.040 205.730 227.319 1.00 52.58 ? 180 GLY Q CA     1 
+ATOM   113622 C  C      . GLY Q  2 180 ? 203.124 205.892 226.131 1.00 52.58 ? 180 GLY Q C      1 
+ATOM   113623 O  O      . GLY Q  2 180 ? 203.605 206.124 225.018 1.00 52.58 ? 180 GLY Q O      1 
+ATOM   113624 H  H      . GLY Q  2 180 ? 203.165 205.081 228.954 1.00 52.58 ? 180 GLY Q H      1 
+ATOM   113625 H  HA2    . GLY Q  2 180 ? 204.129 206.592 227.753 1.00 52.58 ? 180 GLY Q HA2    1 
+ATOM   113626 H  HA3    . GLY Q  2 180 ? 204.911 205.468 226.986 1.00 52.58 ? 180 GLY Q HA3    1 
+ATOM   113627 N  N      . TYR Q  2 181 ? 201.809 205.776 226.332 1.00 48.21 ? 181 TYR Q N      1 
+ATOM   113628 C  CA     . TYR Q  2 181 ? 200.864 205.833 225.228 1.00 48.21 ? 181 TYR Q CA     1 
+ATOM   113629 C  C      . TYR Q  2 181 ? 199.670 206.752 225.463 1.00 48.21 ? 181 TYR Q C      1 
+ATOM   113630 O  O      . TYR Q  2 181 ? 198.890 206.951 224.526 1.00 48.21 ? 181 TYR Q O      1 
+ATOM   113631 C  CB     . TYR Q  2 181 ? 200.363 204.421 224.888 1.00 48.21 ? 181 TYR Q CB     1 
+ATOM   113632 C  CG     . TYR Q  2 181 ? 201.258 203.695 223.905 1.00 48.21 ? 181 TYR Q CG     1 
+ATOM   113633 C  CD1    . TYR Q  2 181 ? 201.344 204.106 222.583 1.00 48.21 ? 181 TYR Q CD1    1 
+ATOM   113634 C  CD2    . TYR Q  2 181 ? 202.031 202.614 224.302 1.00 48.21 ? 181 TYR Q CD2    1 
+ATOM   113635 C  CE1    . TYR Q  2 181 ? 202.164 203.456 221.683 1.00 48.21 ? 181 TYR Q CE1    1 
+ATOM   113636 C  CE2    . TYR Q  2 181 ? 202.855 201.958 223.407 1.00 48.21 ? 181 TYR Q CE2    1 
+ATOM   113637 C  CZ     . TYR Q  2 181 ? 202.918 202.385 222.100 1.00 48.21 ? 181 TYR Q CZ     1 
+ATOM   113638 O  OH     . TYR Q  2 181 ? 203.734 201.737 221.203 1.00 48.21 ? 181 TYR Q OH     1 
+ATOM   113639 H  H      . TYR Q  2 181 ? 201.442 205.662 227.101 1.00 48.21 ? 181 TYR Q H      1 
+ATOM   113640 H  HA     . TYR Q  2 181 ? 201.325 206.168 224.445 1.00 48.21 ? 181 TYR Q HA     1 
+ATOM   113641 H  HB2    . TYR Q  2 181 ? 200.328 203.894 225.700 1.00 48.21 ? 181 TYR Q HB2    1 
+ATOM   113642 H  HB3    . TYR Q  2 181 ? 199.481 204.486 224.495 1.00 48.21 ? 181 TYR Q HB3    1 
+ATOM   113643 H  HD1    . TYR Q  2 181 ? 200.838 204.830 222.298 1.00 48.21 ? 181 TYR Q HD1    1 
+ATOM   113644 H  HD2    . TYR Q  2 181 ? 201.991 202.324 225.183 1.00 48.21 ? 181 TYR Q HD2    1 
+ATOM   113645 H  HE1    . TYR Q  2 181 ? 202.208 203.742 220.800 1.00 48.21 ? 181 TYR Q HE1    1 
+ATOM   113646 H  HE2    . TYR Q  2 181 ? 203.365 201.233 223.685 1.00 48.21 ? 181 TYR Q HE2    1 
+ATOM   113647 H  HH     . TYR Q  2 181 ? 204.206 201.171 221.603 1.00 48.21 ? 181 TYR Q HH     1 
+ATOM   113648 N  N      . GLY Q  2 182 ? 199.498 207.317 226.661 1.00 43.09 ? 182 GLY Q N      1 
+ATOM   113649 C  CA     . GLY Q  2 182 ? 198.562 208.416 226.829 1.00 43.09 ? 182 GLY Q CA     1 
+ATOM   113650 C  C      . GLY Q  2 182 ? 197.446 208.268 227.847 1.00 43.09 ? 182 GLY Q C      1 
+ATOM   113651 O  O      . GLY Q  2 182 ? 196.387 208.879 227.678 1.00 43.09 ? 182 GLY Q O      1 
+ATOM   113652 H  H      . GLY Q  2 182 ? 199.905 207.080 227.378 1.00 43.09 ? 182 GLY Q H      1 
+ATOM   113653 H  HA2    . GLY Q  2 182 ? 199.068 209.202 227.078 1.00 43.09 ? 182 GLY Q HA2    1 
+ATOM   113654 H  HA3    . GLY Q  2 182 ? 198.144 208.601 225.977 1.00 43.09 ? 182 GLY Q HA3    1 
+ATOM   113655 N  N      . LYS Q  2 183 ? 197.647 207.475 228.900 1.00 42.06 ? 183 LYS Q N      1 
+ATOM   113656 C  CA     . LYS Q  2 183 ? 196.584 207.279 229.883 1.00 42.06 ? 183 LYS Q CA     1 
+ATOM   113657 C  C      . LYS Q  2 183 ? 196.375 208.522 230.746 1.00 42.06 ? 183 LYS Q C      1 
+ATOM   113658 O  O      . LYS Q  2 183 ? 195.237 208.969 230.946 1.00 42.06 ? 183 LYS Q O      1 
+ATOM   113659 C  CB     . LYS Q  2 183 ? 196.898 206.069 230.763 1.00 42.06 ? 183 LYS Q CB     1 
+ATOM   113660 C  CG     . LYS Q  2 183 ? 197.391 204.848 230.002 1.00 42.06 ? 183 LYS Q CG     1 
+ATOM   113661 C  CD     . LYS Q  2 183 ? 197.252 203.582 230.828 1.00 42.06 ? 183 LYS Q CD     1 
+ATOM   113662 C  CE     . LYS Q  2 183 ? 198.488 203.314 231.656 1.00 42.06 ? 183 LYS Q CE     1 
+ATOM   113663 N  NZ     . LYS Q  2 183 ? 199.627 202.862 230.826 1.00 42.06 ? 183 LYS Q NZ     1 
+ATOM   113664 H  H      . LYS Q  2 183 ? 198.373 207.047 229.064 1.00 42.06 ? 183 LYS Q H      1 
+ATOM   113665 H  HA     . LYS Q  2 183 ? 195.755 207.101 229.418 1.00 42.06 ? 183 LYS Q HA     1 
+ATOM   113666 H  HB2    . LYS Q  2 183 ? 197.584 206.318 231.399 1.00 42.06 ? 183 LYS Q HB2    1 
+ATOM   113667 H  HB3    . LYS Q  2 183 ? 196.091 205.818 231.238 1.00 42.06 ? 183 LYS Q HB3    1 
+ATOM   113668 H  HG2    . LYS Q  2 183 ? 196.868 204.741 229.193 1.00 42.06 ? 183 LYS Q HG2    1 
+ATOM   113669 H  HG3    . LYS Q  2 183 ? 198.327 204.964 229.782 1.00 42.06 ? 183 LYS Q HG3    1 
+ATOM   113670 H  HD2    . LYS Q  2 183 ? 196.500 203.670 231.431 1.00 42.06 ? 183 LYS Q HD2    1 
+ATOM   113671 H  HD3    . LYS Q  2 183 ? 197.122 202.828 230.235 1.00 42.06 ? 183 LYS Q HD3    1 
+ATOM   113672 H  HE2    . LYS Q  2 183 ? 198.747 204.127 232.114 1.00 42.06 ? 183 LYS Q HE2    1 
+ATOM   113673 H  HE3    . LYS Q  2 183 ? 198.292 202.617 232.298 1.00 42.06 ? 183 LYS Q HE3    1 
+ATOM   113674 H  HZ1    . LYS Q  2 183 ? 200.393 203.111 231.202 1.00 42.06 ? 183 LYS Q HZ1    1 
+ATOM   113675 H  HZ2    . LYS Q  2 183 ? 199.615 201.976 230.754 1.00 42.06 ? 183 LYS Q HZ2    1 
+ATOM   113676 H  HZ3    . LYS Q  2 183 ? 199.572 203.220 230.014 1.00 42.06 ? 183 LYS Q HZ3    1 
+ATOM   113677 N  N      . SER Q  2 184 ? 197.462 209.087 231.275 1.00 47.14 ? 184 SER Q N      1 
+ATOM   113678 C  CA     . SER Q  2 184 ? 197.335 210.163 232.253 1.00 47.14 ? 184 SER Q CA     1 
+ATOM   113679 C  C      . SER Q  2 184 ? 196.828 211.448 231.610 1.00 47.14 ? 184 SER Q C      1 
+ATOM   113680 O  O      . SER Q  2 184 ? 196.072 212.204 232.232 1.00 47.14 ? 184 SER Q O      1 
+ATOM   113681 C  CB     . SER Q  2 184 ? 198.678 210.402 232.938 1.00 47.14 ? 184 SER Q CB     1 
+ATOM   113682 O  OG     . SER Q  2 184 ? 199.255 209.183 233.371 1.00 47.14 ? 184 SER Q OG     1 
+ATOM   113683 H  H      . SER Q  2 184 ? 198.272 208.868 231.090 1.00 47.14 ? 184 SER Q H      1 
+ATOM   113684 H  HA     . SER Q  2 184 ? 196.696 209.897 232.931 1.00 47.14 ? 184 SER Q HA     1 
+ATOM   113685 H  HB2    . SER Q  2 184 ? 199.275 210.827 232.306 1.00 47.14 ? 184 SER Q HB2    1 
+ATOM   113686 H  HB3    . SER Q  2 184 ? 198.540 210.976 233.707 1.00 47.14 ? 184 SER Q HB3    1 
+ATOM   113687 H  HG     . SER Q  2 184 ? 199.515 208.738 232.708 1.00 47.14 ? 184 SER Q HG     1 
+ATOM   113688 N  N      . ASN Q  2 185 ? 197.248 211.723 230.375 1.00 43.86 ? 185 ASN Q N      1 
+ATOM   113689 C  CA     . ASN Q  2 185 ? 196.730 212.879 229.651 1.00 43.86 ? 185 ASN Q CA     1 
+ATOM   113690 C  C      . ASN Q  2 185 ? 195.208 212.843 229.585 1.00 43.86 ? 185 ASN Q C      1 
+ATOM   113691 O  O      . ASN Q  2 185 ? 194.535 213.847 229.847 1.00 43.86 ? 185 ASN Q O      1 
+ATOM   113692 C  CB     . ASN Q  2 185 ? 197.338 212.914 228.248 1.00 43.86 ? 185 ASN Q CB     1 
+ATOM   113693 C  CG     . ASN Q  2 185 ? 196.736 213.989 227.375 1.00 43.86 ? 185 ASN Q CG     1 
+ATOM   113694 O  OD1    . ASN Q  2 185 ? 196.040 214.882 227.852 1.00 43.86 ? 185 ASN Q OD1    1 
+ATOM   113695 N  ND2    . ASN Q  2 185 ? 197.005 213.907 226.080 1.00 43.86 ? 185 ASN Q ND2    1 
+ATOM   113696 H  H      . ASN Q  2 185 ? 197.829 211.263 229.941 1.00 43.86 ? 185 ASN Q H      1 
+ATOM   113697 H  HA     . ASN Q  2 185 ? 196.991 213.688 230.114 1.00 43.86 ? 185 ASN Q HA     1 
+ATOM   113698 H  HB2    . ASN Q  2 185 ? 198.287 213.088 228.319 1.00 43.86 ? 185 ASN Q HB2    1 
+ATOM   113699 H  HB3    . ASN Q  2 185 ? 197.191 212.060 227.817 1.00 43.86 ? 185 ASN Q HB3    1 
+ATOM   113700 H  HD21   . ASN Q  2 185 ? 197.497 213.266 225.787 1.00 43.86 ? 185 ASN Q HD21   1 
+ATOM   113701 H  HD22   . ASN Q  2 185 ? 196.689 214.491 225.536 1.00 43.86 ? 185 ASN Q HD22   1 
+ATOM   113702 N  N      . PHE Q  2 186 ? 194.650 211.682 229.243 1.00 40.44 ? 186 PHE Q N      1 
+ATOM   113703 C  CA     . PHE Q  2 186 ? 193.201 211.544 229.147 1.00 40.44 ? 186 PHE Q CA     1 
+ATOM   113704 C  C      . PHE Q  2 186 ? 192.546 211.637 230.521 1.00 40.44 ? 186 PHE Q C      1 
+ATOM   113705 O  O      . PHE Q  2 186 ? 191.504 212.293 230.682 1.00 40.44 ? 186 PHE Q O      1 
+ATOM   113706 C  CB     . PHE Q  2 186 ? 192.873 210.215 228.465 1.00 40.44 ? 186 PHE Q CB     1 
+ATOM   113707 C  CG     . PHE Q  2 186 ? 191.433 209.807 228.569 1.00 40.44 ? 186 PHE Q CG     1 
+ATOM   113708 C  CD1    . PHE Q  2 186 ? 190.534 210.127 227.567 1.00 40.44 ? 186 PHE Q CD1    1 
+ATOM   113709 C  CD2    . PHE Q  2 186 ? 190.982 209.081 229.658 1.00 40.44 ? 186 PHE Q CD2    1 
+ATOM   113710 C  CE1    . PHE Q  2 186 ? 189.216 209.747 227.660 1.00 40.44 ? 186 PHE Q CE1    1 
+ATOM   113711 C  CE2    . PHE Q  2 186 ? 189.663 208.701 229.753 1.00 40.44 ? 186 PHE Q CE2    1 
+ATOM   113712 C  CZ     . PHE Q  2 186 ? 188.780 209.033 228.754 1.00 40.44 ? 186 PHE Q CZ     1 
+ATOM   113713 H  H      . PHE Q  2 186 ? 195.085 210.965 229.060 1.00 40.44 ? 186 PHE Q H      1 
+ATOM   113714 H  HA     . PHE Q  2 186 ? 192.852 212.260 228.597 1.00 40.44 ? 186 PHE Q HA     1 
+ATOM   113715 H  HB2    . PHE Q  2 186 ? 193.097 210.287 227.525 1.00 40.44 ? 186 PHE Q HB2    1 
+ATOM   113716 H  HB3    . PHE Q  2 186 ? 193.409 209.521 228.876 1.00 40.44 ? 186 PHE Q HB3    1 
+ATOM   113717 H  HD1    . PHE Q  2 186 ? 190.822 210.609 226.827 1.00 40.44 ? 186 PHE Q HD1    1 
+ATOM   113718 H  HD2    . PHE Q  2 186 ? 191.576 208.858 230.337 1.00 40.44 ? 186 PHE Q HD2    1 
+ATOM   113719 H  HE1    . PHE Q  2 186 ? 188.619 209.971 226.984 1.00 40.44 ? 186 PHE Q HE1    1 
+ATOM   113720 H  HE2    . PHE Q  2 186 ? 189.369 208.219 230.490 1.00 40.44 ? 186 PHE Q HE2    1 
+ATOM   113721 H  HZ     . PHE Q  2 186 ? 187.891 208.775 228.818 1.00 40.44 ? 186 PHE Q HZ     1 
+ATOM   113722 N  N      . ASN Q  2 187 ? 193.129 210.966 231.519 1.00 41.55 ? 187 ASN Q N      1 
+ATOM   113723 C  CA     . ASN Q  2 187 ? 192.612 211.065 232.879 1.00 41.55 ? 187 ASN Q CA     1 
+ATOM   113724 C  C      . ASN Q  2 187 ? 192.527 212.512 233.345 1.00 41.55 ? 187 ASN Q C      1 
+ATOM   113725 O  O      . ASN Q  2 187 ? 191.594 212.881 234.068 1.00 41.55 ? 187 ASN Q O      1 
+ATOM   113726 C  CB     . ASN Q  2 187 ? 193.492 210.265 233.839 1.00 41.55 ? 187 ASN Q CB     1 
+ATOM   113727 C  CG     . ASN Q  2 187 ? 193.240 208.775 233.758 1.00 41.55 ? 187 ASN Q CG     1 
+ATOM   113728 O  OD1    . ASN Q  2 187 ? 192.250 208.271 234.286 1.00 41.55 ? 187 ASN Q OD1    1 
+ATOM   113729 N  ND2    . ASN Q  2 187 ? 194.144 208.059 233.106 1.00 41.55 ? 187 ASN Q ND2    1 
+ATOM   113730 H  H      . ASN Q  2 187 ? 193.811 210.450 231.432 1.00 41.55 ? 187 ASN Q H      1 
+ATOM   113731 H  HA     . ASN Q  2 187 ? 191.719 210.691 232.906 1.00 41.55 ? 187 ASN Q HA     1 
+ATOM   113732 H  HB2    . ASN Q  2 187 ? 194.421 210.419 233.613 1.00 41.55 ? 187 ASN Q HB2    1 
+ATOM   113733 H  HB3    . ASN Q  2 187 ? 193.317 210.555 234.745 1.00 41.55 ? 187 ASN Q HB3    1 
+ATOM   113734 H  HD21   . ASN Q  2 187 ? 194.824 208.448 232.754 1.00 41.55 ? 187 ASN Q HD21   1 
+ATOM   113735 H  HD22   . ASN Q  2 187 ? 194.048 207.209 233.035 1.00 41.55 ? 187 ASN Q HD22   1 
+ATOM   113736 N  N      . ALA Q  2 188 ? 193.491 213.343 232.948 1.00 43.86 ? 188 ALA Q N      1 
+ATOM   113737 C  CA     . ALA Q  2 188 ? 193.482 214.746 233.347 1.00 43.86 ? 188 ALA Q CA     1 
+ATOM   113738 C  C      . ALA Q  2 188 ? 192.464 215.543 232.543 1.00 43.86 ? 188 ALA Q C      1 
+ATOM   113739 O  O      . ALA Q  2 188 ? 191.713 216.350 233.102 1.00 43.86 ? 188 ALA Q O      1 
+ATOM   113740 C  CB     . ALA Q  2 188 ? 194.875 215.344 233.172 1.00 43.86 ? 188 ALA Q CB     1 
+ATOM   113741 H  H      . ALA Q  2 188 ? 194.155 213.120 232.452 1.00 43.86 ? 188 ALA Q H      1 
+ATOM   113742 H  HA     . ALA Q  2 188 ? 193.241 214.808 234.283 1.00 43.86 ? 188 ALA Q HA     1 
+ATOM   113743 H  HB1    . ALA Q  2 188 ? 194.871 216.256 233.501 1.00 43.86 ? 188 ALA Q HB1    1 
+ATOM   113744 H  HB2    . ALA Q  2 188 ? 195.512 214.810 233.671 1.00 43.86 ? 188 ALA Q HB2    1 
+ATOM   113745 H  HB3    . ALA Q  2 188 ? 195.098 215.330 232.230 1.00 43.86 ? 188 ALA Q HB3    1 
+ATOM   113746 N  N      . LEU Q  2 189 ? 192.458 215.356 231.223 1.00 42.19 ? 189 LEU Q N      1 
+ATOM   113747 C  CA     . LEU Q  2 189 ? 191.502 216.036 230.358 1.00 42.19 ? 189 LEU Q CA     1 
+ATOM   113748 C  C      . LEU Q  2 189 ? 190.076 215.868 230.869 1.00 42.19 ? 189 LEU Q C      1 
+ATOM   113749 O  O      . LEU Q  2 189 ? 189.357 216.850 231.103 1.00 42.19 ? 189 LEU Q O      1 
+ATOM   113750 C  CB     . LEU Q  2 189 ? 191.634 215.485 228.937 1.00 42.19 ? 189 LEU Q CB     1 
+ATOM   113751 C  CG     . LEU Q  2 189 ? 190.872 216.183 227.814 1.00 42.19 ? 189 LEU Q CG     1 
+ATOM   113752 C  CD1    . LEU Q  2 189 ? 191.354 217.604 227.629 1.00 42.19 ? 189 LEU Q CD1    1 
+ATOM   113753 C  CD2    . LEU Q  2 189 ? 191.026 215.399 226.528 1.00 42.19 ? 189 LEU Q CD2    1 
+ATOM   113754 H  H      . LEU Q  2 189 ? 193.006 214.844 230.803 1.00 42.19 ? 189 LEU Q H      1 
+ATOM   113755 H  HA     . LEU Q  2 189 ? 191.705 216.982 230.336 1.00 42.19 ? 189 LEU Q HA     1 
+ATOM   113756 H  HB2    . LEU Q  2 189 ? 192.572 215.504 228.694 1.00 42.19 ? 189 LEU Q HB2    1 
+ATOM   113757 H  HB3    . LEU Q  2 189 ? 191.330 214.565 228.949 1.00 42.19 ? 189 LEU Q HB3    1 
+ATOM   113758 H  HG     . LEU Q  2 189 ? 189.930 216.207 228.039 1.00 42.19 ? 189 LEU Q HG     1 
+ATOM   113759 H  HD11   . LEU Q  2 189 ? 190.941 217.972 226.833 1.00 42.19 ? 189 LEU Q HD11   1 
+ATOM   113760 H  HD12   . LEU Q  2 189 ? 191.105 218.127 228.406 1.00 42.19 ? 189 LEU Q HD12   1 
+ATOM   113761 H  HD13   . LEU Q  2 189 ? 192.318 217.596 227.526 1.00 42.19 ? 189 LEU Q HD13   1 
+ATOM   113762 H  HD21   . LEU Q  2 189 ? 190.577 215.875 225.812 1.00 42.19 ? 189 LEU Q HD21   1 
+ATOM   113763 H  HD22   . LEU Q  2 189 ? 191.970 215.313 226.328 1.00 42.19 ? 189 LEU Q HD22   1 
+ATOM   113764 H  HD23   . LEU Q  2 189 ? 190.630 214.522 226.645 1.00 42.19 ? 189 LEU Q HD23   1 
+ATOM   113765 N  N      . LEU Q  2 190 ? 189.646 214.614 231.029 1.00 41.28 ? 190 LEU Q N      1 
+ATOM   113766 C  CA     . LEU Q  2 190 ? 188.255 214.349 231.385 1.00 41.28 ? 190 LEU Q CA     1 
+ATOM   113767 C  C      . LEU Q  2 190 ? 187.876 215.043 232.688 1.00 41.28 ? 190 LEU Q C      1 
+ATOM   113768 O  O      . LEU Q  2 190 ? 186.859 215.747 232.762 1.00 41.28 ? 190 LEU Q O      1 
+ATOM   113769 C  CB     . LEU Q  2 190 ? 188.030 212.841 231.489 1.00 41.28 ? 190 LEU Q CB     1 
+ATOM   113770 C  CG     . LEU Q  2 190 ? 186.631 212.373 231.887 1.00 41.28 ? 190 LEU Q CG     1 
+ATOM   113771 C  CD1    . LEU Q  2 190 ? 185.601 212.794 230.857 1.00 41.28 ? 190 LEU Q CD1    1 
+ATOM   113772 C  CD2    . LEU Q  2 190 ? 186.618 210.869 232.066 1.00 41.28 ? 190 LEU Q CD2    1 
+ATOM   113773 H  H      . LEU Q  2 190 ? 190.131 213.911 230.935 1.00 41.28 ? 190 LEU Q H      1 
+ATOM   113774 H  HA     . LEU Q  2 190 ? 187.679 214.691 230.686 1.00 41.28 ? 190 LEU Q HA     1 
+ATOM   113775 H  HB2    . LEU Q  2 190 ? 188.229 212.447 230.627 1.00 41.28 ? 190 LEU Q HB2    1 
+ATOM   113776 H  HB3    . LEU Q  2 190 ? 188.646 212.492 232.149 1.00 41.28 ? 190 LEU Q HB3    1 
+ATOM   113777 H  HG     . LEU Q  2 190 ? 186.390 212.776 232.734 1.00 41.28 ? 190 LEU Q HG     1 
+ATOM   113778 H  HD11   . LEU Q  2 190 ? 184.755 212.373 231.069 1.00 41.28 ? 190 LEU Q HD11   1 
+ATOM   113779 H  HD12   . LEU Q  2 190 ? 185.507 213.759 230.879 1.00 41.28 ? 190 LEU Q HD12   1 
+ATOM   113780 H  HD13   . LEU Q  2 190 ? 185.900 212.509 229.980 1.00 41.28 ? 190 LEU Q HD13   1 
+ATOM   113781 H  HD21   . LEU Q  2 190 ? 186.787 210.450 231.207 1.00 41.28 ? 190 LEU Q HD21   1 
+ATOM   113782 H  HD22   . LEU Q  2 190 ? 187.310 210.621 232.698 1.00 41.28 ? 190 LEU Q HD22   1 
+ATOM   113783 H  HD23   . LEU Q  2 190 ? 185.749 210.600 232.400 1.00 41.28 ? 190 LEU Q HD23   1 
+ATOM   113784 N  N      . THR Q  2 191 ? 188.684 214.851 233.731 1.00 42.36 ? 191 THR Q N      1 
+ATOM   113785 C  CA     . THR Q  2 191 ? 188.347 215.396 235.040 1.00 42.36 ? 191 THR Q CA     1 
+ATOM   113786 C  C      . THR Q  2 191 ? 188.373 216.919 235.036 1.00 42.36 ? 191 THR Q C      1 
+ATOM   113787 O  O      . THR Q  2 191 ? 187.491 217.562 235.619 1.00 42.36 ? 191 THR Q O      1 
+ATOM   113788 C  CB     . THR Q  2 191 ? 189.309 214.849 236.089 1.00 42.36 ? 191 THR Q CB     1 
+ATOM   113789 O  OG1    . THR Q  2 191 ? 189.555 213.462 235.832 1.00 42.36 ? 191 THR Q OG1    1 
+ATOM   113790 C  CG2    . THR Q  2 191 ? 188.719 215.002 237.474 1.00 42.36 ? 191 THR Q CG2    1 
+ATOM   113791 H  H      . THR Q  2 191 ? 189.422 214.412 233.708 1.00 42.36 ? 191 THR Q H      1 
+ATOM   113792 H  HA     . THR Q  2 191 ? 187.452 215.114 235.280 1.00 42.36 ? 191 THR Q HA     1 
+ATOM   113793 H  HB     . THR Q  2 191 ? 190.143 215.341 236.048 1.00 42.36 ? 191 THR Q HB     1 
+ATOM   113794 H  HG1    . THR Q  2 191 ? 190.248 213.217 236.237 1.00 42.36 ? 191 THR Q HG1    1 
+ATOM   113795 H  HG21   . THR Q  2 191 ? 189.295 214.572 238.124 1.00 42.36 ? 191 THR Q HG21   1 
+ATOM   113796 H  HG22   . THR Q  2 191 ? 188.631 215.941 237.698 1.00 42.36 ? 191 THR Q HG22   1 
+ATOM   113797 H  HG23   . THR Q  2 191 ? 187.844 214.586 237.504 1.00 42.36 ? 191 THR Q HG23   1 
+ATOM   113798 N  N      . ARG Q  2 192 ? 189.381 217.518 234.397 1.00 47.33 ? 192 ARG Q N      1 
+ATOM   113799 C  CA     . ARG Q  2 192 ? 189.448 218.972 234.348 1.00 47.33 ? 192 ARG Q CA     1 
+ATOM   113800 C  C      . ARG Q  2 192 ? 188.229 219.550 233.645 1.00 47.33 ? 192 ARG Q C      1 
+ATOM   113801 O  O      . ARG Q  2 192 ? 187.687 220.574 234.075 1.00 47.33 ? 192 ARG Q O      1 
+ATOM   113802 C  CB     . ARG Q  2 192 ? 190.731 219.420 233.652 1.00 47.33 ? 192 ARG Q CB     1 
+ATOM   113803 C  CG     . ARG Q  2 192 ? 190.990 220.912 233.753 1.00 47.33 ? 192 ARG Q CG     1 
+ATOM   113804 C  CD     . ARG Q  2 192 ? 192.431 221.247 233.418 1.00 47.33 ? 192 ARG Q CD     1 
+ATOM   113805 N  NE     . ARG Q  2 192 ? 192.583 222.620 232.939 1.00 47.33 ? 192 ARG Q NE     1 
+ATOM   113806 C  CZ     . ARG Q  2 192 ? 192.928 223.657 233.700 1.00 47.33 ? 192 ARG Q CZ     1 
+ATOM   113807 N  NH1    . ARG Q  2 192 ? 193.039 224.860 233.158 1.00 47.33 ? 192 ARG Q NH1    1 
+ATOM   113808 N  NH2    . ARG Q  2 192 ? 193.160 223.504 234.996 1.00 47.33 ? 192 ARG Q NH2    1 
+ATOM   113809 H  H      . ARG Q  2 192 ? 190.025 217.113 233.998 1.00 47.33 ? 192 ARG Q H      1 
+ATOM   113810 H  HA     . ARG Q  2 192 ? 189.462 219.320 235.253 1.00 47.33 ? 192 ARG Q HA     1 
+ATOM   113811 H  HB2    . ARG Q  2 192 ? 191.483 218.960 234.055 1.00 47.33 ? 192 ARG Q HB2    1 
+ATOM   113812 H  HB3    . ARG Q  2 192 ? 190.672 219.193 232.713 1.00 47.33 ? 192 ARG Q HB3    1 
+ATOM   113813 H  HG2    . ARG Q  2 192 ? 190.415 221.380 233.130 1.00 47.33 ? 192 ARG Q HG2    1 
+ATOM   113814 H  HG3    . ARG Q  2 192 ? 190.814 221.205 234.660 1.00 47.33 ? 192 ARG Q HG3    1 
+ATOM   113815 H  HD2    . ARG Q  2 192 ? 192.977 221.127 234.209 1.00 47.33 ? 192 ARG Q HD2    1 
+ATOM   113816 H  HD3    . ARG Q  2 192 ? 192.734 220.650 232.716 1.00 47.33 ? 192 ARG Q HD3    1 
+ATOM   113817 H  HE     . ARG Q  2 192 ? 192.328 222.789 232.136 1.00 47.33 ? 192 ARG Q HE     1 
+ATOM   113818 H  HH11   . ARG Q  2 192 ? 192.889 224.968 232.318 1.00 47.33 ? 192 ARG Q HH11   1 
+ATOM   113819 H  HH12   . ARG Q  2 192 ? 193.260 225.531 233.646 1.00 47.33 ? 192 ARG Q HH12   1 
+ATOM   113820 H  HH21   . ARG Q  2 192 ? 193.092 222.732 235.365 1.00 47.33 ? 192 ARG Q HH21   1 
+ATOM   113821 H  HH22   . ARG Q  2 192 ? 193.380 224.186 235.470 1.00 47.33 ? 192 ARG Q HH22   1 
+ATOM   113822 N  N      . LYS Q  2 193 ? 187.773 218.909 232.566 1.00 42.11 ? 193 LYS Q N      1 
+ATOM   113823 C  CA     . LYS Q  2 193 ? 186.588 219.418 231.880 1.00 42.11 ? 193 LYS Q CA     1 
+ATOM   113824 C  C      . LYS Q  2 193 ? 185.337 219.249 232.734 1.00 42.11 ? 193 LYS Q C      1 
+ATOM   113825 O  O      . LYS Q  2 193 ? 184.497 220.157 232.802 1.00 42.11 ? 193 LYS Q O      1 
+ATOM   113826 C  CB     . LYS Q  2 193 ? 186.419 218.723 230.532 1.00 42.11 ? 193 LYS Q CB     1 
+ATOM   113827 C  CG     . LYS Q  2 193 ? 187.530 219.023 229.549 1.00 42.11 ? 193 LYS Q CG     1 
+ATOM   113828 C  CD     . LYS Q  2 193 ? 187.050 218.912 228.118 1.00 42.11 ? 193 LYS Q CD     1 
+ATOM   113829 C  CE     . LYS Q  2 193 ? 188.182 219.155 227.138 1.00 42.11 ? 193 LYS Q CE     1 
+ATOM   113830 N  NZ     . LYS Q  2 193 ? 188.251 220.572 226.703 1.00 42.11 ? 193 LYS Q NZ     1 
+ATOM   113831 H  H      . LYS Q  2 193 ? 188.118 218.201 232.223 1.00 42.11 ? 193 LYS Q H      1 
+ATOM   113832 H  HA     . LYS Q  2 193 ? 186.705 220.364 231.715 1.00 42.11 ? 193 LYS Q HA     1 
+ATOM   113833 H  HB2    . LYS Q  2 193 ? 186.406 217.766 230.679 1.00 42.11 ? 193 LYS Q HB2    1 
+ATOM   113834 H  HB3    . LYS Q  2 193 ? 185.582 219.011 230.135 1.00 42.11 ? 193 LYS Q HB3    1 
+ATOM   113835 H  HG2    . LYS Q  2 193 ? 187.852 219.925 229.694 1.00 42.11 ? 193 LYS Q HG2    1 
+ATOM   113836 H  HG3    . LYS Q  2 193 ? 188.247 218.386 229.675 1.00 42.11 ? 193 LYS Q HG3    1 
+ATOM   113837 H  HD2    . LYS Q  2 193 ? 186.698 218.022 227.965 1.00 42.11 ? 193 LYS Q HD2    1 
+ATOM   113838 H  HD3    . LYS Q  2 193 ? 186.364 219.578 227.961 1.00 42.11 ? 193 LYS Q HD3    1 
+ATOM   113839 H  HE2    . LYS Q  2 193 ? 189.022 218.933 227.567 1.00 42.11 ? 193 LYS Q HE2    1 
+ATOM   113840 H  HE3    . LYS Q  2 193 ? 188.051 218.604 226.352 1.00 42.11 ? 193 LYS Q HE3    1 
+ATOM   113841 H  HZ1    . LYS Q  2 193 ? 188.885 220.668 226.086 1.00 42.11 ? 193 LYS Q HZ1    1 
+ATOM   113842 H  HZ2    . LYS Q  2 193 ? 187.470 220.822 226.360 1.00 42.11 ? 193 LYS Q HZ2    1 
+ATOM   113843 H  HZ3    . LYS Q  2 193 ? 188.442 221.094 227.398 1.00 42.11 ? 193 LYS Q HZ3    1 
+ATOM   113844 N  N      . VAL Q  2 194 ? 185.189 218.096 233.390 1.00 41.19 ? 194 VAL Q N      1 
+ATOM   113845 C  CA     . VAL Q  2 194 ? 184.037 217.897 234.267 1.00 41.19 ? 194 VAL Q CA     1 
+ATOM   113846 C  C      . VAL Q  2 194 ? 183.999 218.970 235.347 1.00 41.19 ? 194 VAL Q C      1 
+ATOM   113847 O  O      . VAL Q  2 194 ? 182.928 219.479 235.703 1.00 41.19 ? 194 VAL Q O      1 
+ATOM   113848 C  CB     . VAL Q  2 194 ? 184.059 216.485 234.879 1.00 41.19 ? 194 VAL Q CB     1 
+ATOM   113849 C  CG1    . VAL Q  2 194 ? 182.948 216.342 235.898 1.00 41.19 ? 194 VAL Q CG1    1 
+ATOM   113850 C  CG2    . VAL Q  2 194 ? 183.914 215.434 233.798 1.00 41.19 ? 194 VAL Q CG2    1 
+ATOM   113851 H  H      . VAL Q  2 194 ? 185.725 217.428 233.341 1.00 41.19 ? 194 VAL Q H      1 
+ATOM   113852 H  HA     . VAL Q  2 194 ? 183.226 217.979 233.744 1.00 41.19 ? 194 VAL Q HA     1 
+ATOM   113853 H  HB     . VAL Q  2 194 ? 184.905 216.343 235.329 1.00 41.19 ? 194 VAL Q HB     1 
+ATOM   113854 H  HG11   . VAL Q  2 194 ? 182.785 215.399 236.055 1.00 41.19 ? 194 VAL Q HG11   1 
+ATOM   113855 H  HG12   . VAL Q  2 194 ? 183.215 216.774 236.723 1.00 41.19 ? 194 VAL Q HG12   1 
+ATOM   113856 H  HG13   . VAL Q  2 194 ? 182.149 216.762 235.546 1.00 41.19 ? 194 VAL Q HG13   1 
+ATOM   113857 H  HG21   . VAL Q  2 194 ? 184.163 214.571 234.165 1.00 41.19 ? 194 VAL Q HG21   1 
+ATOM   113858 H  HG22   . VAL Q  2 194 ? 182.990 215.414 233.506 1.00 41.19 ? 194 VAL Q HG22   1 
+ATOM   113859 H  HG23   . VAL Q  2 194 ? 184.491 215.658 233.053 1.00 41.19 ? 194 VAL Q HG23   1 
+ATOM   113860 N  N      . SER Q  2 195 ? 185.165 219.335 235.885 1.00 42.73 ? 195 SER Q N      1 
+ATOM   113861 C  CA     . SER Q  2 195 ? 185.203 220.345 236.937 1.00 42.73 ? 195 SER Q CA     1 
+ATOM   113862 C  C      . SER Q  2 195 ? 184.921 221.735 236.383 1.00 42.73 ? 195 SER Q C      1 
+ATOM   113863 O  O      . SER Q  2 195 ? 184.162 222.503 236.984 1.00 42.73 ? 195 SER Q O      1 
+ATOM   113864 C  CB     . SER Q  2 195 ? 186.560 220.325 237.639 1.00 42.73 ? 195 SER Q CB     1 
+ATOM   113865 O  OG     . SER Q  2 195 ? 187.615 220.527 236.716 1.00 42.73 ? 195 SER Q OG     1 
+ATOM   113866 H  H      . SER Q  2 195 ? 185.932 219.018 235.662 1.00 42.73 ? 195 SER Q H      1 
+ATOM   113867 H  HA     . SER Q  2 195 ? 184.522 220.144 237.595 1.00 42.73 ? 195 SER Q HA     1 
+ATOM   113868 H  HB2    . SER Q  2 195 ? 186.579 221.031 238.302 1.00 42.73 ? 195 SER Q HB2    1 
+ATOM   113869 H  HB3    . SER Q  2 195 ? 186.676 219.465 238.071 1.00 42.73 ? 195 SER Q HB3    1 
+ATOM   113870 H  HG     . SER Q  2 195 ? 187.570 219.959 236.101 1.00 42.73 ? 195 SER Q HG     1 
+ATOM   113871 N  N      . GLU Q  2 196 ? 185.524 222.075 235.243 1.00 46.10 ? 196 GLU Q N      1 
+ATOM   113872 C  CA     . GLU Q  2 196 ? 185.252 223.357 234.609 1.00 46.10 ? 196 GLU Q CA     1 
+ATOM   113873 C  C      . GLU Q  2 196 ? 183.789 223.505 234.218 1.00 46.10 ? 196 GLU Q C      1 
+ATOM   113874 O  O      . GLU Q  2 196 ? 183.313 224.635 234.063 1.00 46.10 ? 196 GLU Q O      1 
+ATOM   113875 C  CB     . GLU Q  2 196 ? 186.146 223.525 233.378 1.00 46.10 ? 196 GLU Q CB     1 
+ATOM   113876 C  CG     . GLU Q  2 196 ? 185.830 224.741 232.533 1.00 46.10 ? 196 GLU Q CG     1 
+ATOM   113877 C  CD     . GLU Q  2 196 ? 186.883 224.997 231.476 1.00 46.10 ? 196 GLU Q CD     1 
+ATOM   113878 O  OE1    . GLU Q  2 196 ? 187.772 224.137 231.303 1.00 46.10 ? 196 GLU Q OE1    1 
+ATOM   113879 O  OE2    . GLU Q  2 196 ? 186.827 226.059 230.821 1.00 46.10 ? 196 GLU Q OE2    1 
+ATOM   113880 H  H      . GLU Q  2 196 ? 186.093 221.584 234.825 1.00 46.10 ? 196 GLU Q H      1 
+ATOM   113881 H  HA     . GLU Q  2 196 ? 185.468 224.067 235.232 1.00 46.10 ? 196 GLU Q HA     1 
+ATOM   113882 H  HB2    . GLU Q  2 196 ? 187.066 223.604 233.672 1.00 46.10 ? 196 GLU Q HB2    1 
+ATOM   113883 H  HB3    . GLU Q  2 196 ? 186.050 222.744 232.813 1.00 46.10 ? 196 GLU Q HB3    1 
+ATOM   113884 H  HG2    . GLU Q  2 196 ? 184.984 224.600 232.081 1.00 46.10 ? 196 GLU Q HG2    1 
+ATOM   113885 H  HG3    . GLU Q  2 196 ? 185.776 225.522 233.106 1.00 46.10 ? 196 GLU Q HG3    1 
+ATOM   113886 N  N      . LYS Q  2 197 ? 183.062 222.397 234.060 1.00 46.71 ? 197 LYS Q N      1 
+ATOM   113887 C  CA     . LYS Q  2 197 ? 181.645 222.456 233.714 1.00 46.71 ? 197 LYS Q CA     1 
+ATOM   113888 C  C      . LYS Q  2 197 ? 180.755 222.527 234.951 1.00 46.71 ? 197 LYS Q C      1 
+ATOM   113889 O  O      . LYS Q  2 197 ? 179.952 223.454 235.083 1.00 46.71 ? 197 LYS Q O      1 
+ATOM   113890 C  CB     . LYS Q  2 197 ? 181.256 221.249 232.854 1.00 46.71 ? 197 LYS Q CB     1 
+ATOM   113891 C  CG     . LYS Q  2 197 ? 179.921 221.422 232.155 1.00 46.71 ? 197 LYS Q CG     1 
+ATOM   113892 C  CD     . LYS Q  2 197 ? 179.742 220.429 231.020 1.00 46.71 ? 197 LYS Q CD     1 
+ATOM   113893 C  CE     . LYS Q  2 197 ? 178.660 220.874 230.055 1.00 46.71 ? 197 LYS Q CE     1 
+ATOM   113894 N  NZ     . LYS Q  2 197 ? 177.307 220.786 230.661 1.00 46.71 ? 197 LYS Q NZ     1 
+ATOM   113895 H  H      . LYS Q  2 197 ? 183.367 221.599 234.149 1.00 46.71 ? 197 LYS Q H      1 
+ATOM   113896 H  HA     . LYS Q  2 197 ? 181.483 223.254 233.190 1.00 46.71 ? 197 LYS Q HA     1 
+ATOM   113897 H  HB2    . LYS Q  2 197 ? 181.936 221.113 232.176 1.00 46.71 ? 197 LYS Q HB2    1 
+ATOM   113898 H  HB3    . LYS Q  2 197 ? 181.191 220.468 233.423 1.00 46.71 ? 197 LYS Q HB3    1 
+ATOM   113899 H  HG2    . LYS Q  2 197 ? 179.209 221.283 232.798 1.00 46.71 ? 197 LYS Q HG2    1 
+ATOM   113900 H  HG3    . LYS Q  2 197 ? 179.870 222.318 231.789 1.00 46.71 ? 197 LYS Q HG3    1 
+ATOM   113901 H  HD2    . LYS Q  2 197 ? 180.572 220.349 230.526 1.00 46.71 ? 197 LYS Q HD2    1 
+ATOM   113902 H  HD3    . LYS Q  2 197 ? 179.482 219.570 231.386 1.00 46.71 ? 197 LYS Q HD3    1 
+ATOM   113903 H  HE2    . LYS Q  2 197 ? 178.818 221.794 229.796 1.00 46.71 ? 197 LYS Q HE2    1 
+ATOM   113904 H  HE3    . LYS Q  2 197 ? 178.679 220.302 229.274 1.00 46.71 ? 197 LYS Q HE3    1 
+ATOM   113905 H  HZ1    . LYS Q  2 197 ? 176.694 221.058 230.078 1.00 46.71 ? 197 LYS Q HZ1    1 
+ATOM   113906 H  HZ2    . LYS Q  2 197 ? 177.135 219.945 230.892 1.00 46.71 ? 197 LYS Q HZ2    1 
+ATOM   113907 H  HZ3    . LYS Q  2 197 ? 177.264 221.300 231.385 1.00 46.71 ? 197 LYS Q HZ3    1 
+ATOM   113908 N  N      . TYR Q  2 198 ? 180.875 221.555 235.860 1.00 48.21 ? 198 TYR Q N      1 
+ATOM   113909 C  CA     . TYR Q  2 198 ? 180.078 221.539 237.079 1.00 48.21 ? 198 TYR Q CA     1 
+ATOM   113910 C  C      . TYR Q  2 198 ? 180.957 221.926 238.262 1.00 48.21 ? 198 TYR Q C      1 
+ATOM   113911 O  O      . TYR Q  2 198 ? 181.781 221.112 238.704 1.00 48.21 ? 198 TYR Q O      1 
+ATOM   113912 C  CB     . TYR Q  2 198 ? 179.458 220.157 237.302 1.00 48.21 ? 198 TYR Q CB     1 
+ATOM   113913 C  CG     . TYR Q  2 198 ? 178.468 219.737 236.239 1.00 48.21 ? 198 TYR Q CG     1 
+ATOM   113914 C  CD1    . TYR Q  2 198 ? 177.130 220.099 236.326 1.00 48.21 ? 198 TYR Q CD1    1 
+ATOM   113915 C  CD2    . TYR Q  2 198 ? 178.868 218.973 235.154 1.00 48.21 ? 198 TYR Q CD2    1 
+ATOM   113916 C  CE1    . TYR Q  2 198 ? 176.223 219.714 235.359 1.00 48.21 ? 198 TYR Q CE1    1 
+ATOM   113917 C  CE2    . TYR Q  2 198 ? 177.970 218.585 234.184 1.00 48.21 ? 198 TYR Q CE2    1 
+ATOM   113918 C  CZ     . TYR Q  2 198 ? 176.649 218.957 234.290 1.00 48.21 ? 198 TYR Q CZ     1 
+ATOM   113919 O  OH     . TYR Q  2 198 ? 175.751 218.570 233.324 1.00 48.21 ? 198 TYR Q OH     1 
+ATOM   113920 H  H      . TYR Q  2 198 ? 181.414 220.890 235.789 1.00 48.21 ? 198 TYR Q H      1 
+ATOM   113921 H  HA     . TYR Q  2 198 ? 179.355 222.178 237.000 1.00 48.21 ? 198 TYR Q HA     1 
+ATOM   113922 H  HB2    . TYR Q  2 198 ? 180.169 219.501 237.317 1.00 48.21 ? 198 TYR Q HB2    1 
+ATOM   113923 H  HB3    . TYR Q  2 198 ? 178.996 220.159 238.154 1.00 48.21 ? 198 TYR Q HB3    1 
+ATOM   113924 H  HD1    . TYR Q  2 198 ? 176.840 220.610 237.047 1.00 48.21 ? 198 TYR Q HD1    1 
+ATOM   113925 H  HD2    . TYR Q  2 198 ? 179.759 218.719 235.078 1.00 48.21 ? 198 TYR Q HD2    1 
+ATOM   113926 H  HE1    . TYR Q  2 198 ? 175.330 219.963 235.427 1.00 48.21 ? 198 TYR Q HE1    1 
+ATOM   113927 H  HE2    . TYR Q  2 198 ? 178.254 218.074 233.462 1.00 48.21 ? 198 TYR Q HE2    1 
+ATOM   113928 H  HH     . TYR Q  2 198 ? 174.969 218.735 233.580 1.00 48.21 ? 198 TYR Q HH     1 
+ATOM   113929 N  N      . PRO Q  2 199 ? 180.836 223.140 238.808 1.00 48.72 ? 199 PRO Q N      1 
+ATOM   113930 C  CA     . PRO Q  2 199 ? 181.627 223.491 239.995 1.00 48.72 ? 199 PRO Q CA     1 
+ATOM   113931 C  C      . PRO Q  2 199 ? 181.091 222.914 241.294 1.00 48.72 ? 199 PRO Q C      1 
+ATOM   113932 O  O      . PRO Q  2 199 ? 181.814 222.930 242.299 1.00 48.72 ? 199 PRO Q O      1 
+ATOM   113933 C  CB     . PRO Q  2 199 ? 181.564 225.027 240.018 1.00 48.72 ? 199 PRO Q CB     1 
+ATOM   113934 C  CG     . PRO Q  2 199 ? 181.088 225.427 238.663 1.00 48.72 ? 199 PRO Q CG     1 
+ATOM   113935 C  CD     . PRO Q  2 199 ? 180.188 224.327 238.230 1.00 48.72 ? 199 PRO Q CD     1 
+ATOM   113936 H  HA     . PRO Q  2 199 ? 182.546 223.210 239.876 1.00 48.72 ? 199 PRO Q HA     1 
+ATOM   113937 H  HB2    . PRO Q  2 199 ? 180.936 225.314 240.698 1.00 48.72 ? 199 PRO Q HB2    1 
+ATOM   113938 H  HB3    . PRO Q  2 199 ? 182.448 225.385 240.190 1.00 48.72 ? 199 PRO Q HB3    1 
+ATOM   113939 H  HG2    . PRO Q  2 199 ? 180.605 226.264 238.721 1.00 48.72 ? 199 PRO Q HG2    1 
+ATOM   113940 H  HG3    . PRO Q  2 199 ? 181.846 225.506 238.064 1.00 48.72 ? 199 PRO Q HG3    1 
+ATOM   113941 H  HD2    . PRO Q  2 199 ? 179.302 224.450 238.604 1.00 48.72 ? 199 PRO Q HD2    1 
+ATOM   113942 H  HD3    . PRO Q  2 199 ? 180.166 224.274 237.264 1.00 48.72 ? 199 PRO Q HD3    1 
+ATOM   113943 N  N      . ASN Q  2 200 ? 179.856 222.414 241.313 1.00 48.87 ? 200 ASN Q N      1 
+ATOM   113944 C  CA     . ASN Q  2 200 ? 179.278 221.787 242.495 1.00 48.87 ? 200 ASN Q CA     1 
+ATOM   113945 C  C      . ASN Q  2 200 ? 179.664 220.317 242.626 1.00 48.87 ? 200 ASN Q C      1 
+ATOM   113946 O  O      . ASN Q  2 200 ? 179.013 219.574 243.370 1.00 48.87 ? 200 ASN Q O      1 
+ATOM   113947 C  CB     . ASN Q  2 200 ? 177.754 221.923 242.462 1.00 48.87 ? 200 ASN Q CB     1 
+ATOM   113948 C  CG     . ASN Q  2 200 ? 177.256 223.124 243.238 1.00 48.87 ? 200 ASN Q CG     1 
+ATOM   113949 O  OD1    . ASN Q  2 200 ? 177.142 223.084 244.462 1.00 48.87 ? 200 ASN Q OD1    1 
+ATOM   113950 N  ND2    . ASN Q  2 200 ? 176.946 224.200 242.525 1.00 48.87 ? 200 ASN Q ND2    1 
+ATOM   113951 H  H      . ASN Q  2 200 ? 179.325 222.427 240.638 1.00 48.87 ? 200 ASN Q H      1 
+ATOM   113952 H  HA     . ASN Q  2 200 ? 179.599 222.251 243.282 1.00 48.87 ? 200 ASN Q HA     1 
+ATOM   113953 H  HB2    . ASN Q  2 200 ? 177.467 222.023 241.541 1.00 48.87 ? 200 ASN Q HB2    1 
+ATOM   113954 H  HB3    . ASN Q  2 200 ? 177.352 221.132 242.851 1.00 48.87 ? 200 ASN Q HB3    1 
+ATOM   113955 H  HD21   . ASN Q  2 200 ? 176.657 224.907 242.918 1.00 48.87 ? 200 ASN Q HD21   1 
+ATOM   113956 H  HD22   . ASN Q  2 200 ? 177.037 224.191 241.671 1.00 48.87 ? 200 ASN Q HD22   1 
+ATOM   113957 N  N      . SER Q  2 201 ? 180.712 219.892 241.928 1.00 46.60 ? 201 SER Q N      1 
+ATOM   113958 C  CA     . SER Q  2 201 ? 181.063 218.484 241.821 1.00 46.60 ? 201 SER Q CA     1 
+ATOM   113959 C  C      . SER Q  2 201 ? 181.864 218.034 243.041 1.00 46.60 ? 201 SER Q C      1 
+ATOM   113960 O  O      . SER Q  2 201 ? 181.993 218.748 244.039 1.00 46.60 ? 201 SER Q O      1 
+ATOM   113961 C  CB     . SER Q  2 201 ? 181.838 218.245 240.530 1.00 46.60 ? 201 SER Q CB     1 
+ATOM   113962 O  OG     . SER Q  2 201 ? 181.105 218.697 239.409 1.00 46.60 ? 201 SER Q OG     1 
+ATOM   113963 H  H      . SER Q  2 201 ? 181.245 220.409 241.499 1.00 46.60 ? 201 SER Q H      1 
+ATOM   113964 H  HA     . SER Q  2 201 ? 180.252 217.957 241.785 1.00 46.60 ? 201 SER Q HA     1 
+ATOM   113965 H  HB2    . SER Q  2 201 ? 182.675 218.731 240.575 1.00 46.60 ? 201 SER Q HB2    1 
+ATOM   113966 H  HB3    . SER Q  2 201 ? 182.013 217.298 240.433 1.00 46.60 ? 201 SER Q HB3    1 
+ATOM   113967 H  HG     . SER Q  2 201 ? 181.598 218.702 238.730 1.00 46.60 ? 201 SER Q HG     1 
+ATOM   113968 N  N      . ARG Q  2 202 ? 182.411 216.823 242.958 1.00 47.48 ? 202 ARG Q N      1 
+ATOM   113969 C  CA     . ARG Q  2 202 ? 183.277 216.271 243.989 1.00 47.48 ? 202 ARG Q CA     1 
+ATOM   113970 C  C      . ARG Q  2 202 ? 184.142 215.206 243.337 1.00 47.48 ? 202 ARG Q C      1 
+ATOM   113971 O  O      . ARG Q  2 202 ? 183.620 214.326 242.646 1.00 47.48 ? 202 ARG Q O      1 
+ATOM   113972 C  CB     . ARG Q  2 202 ? 182.467 215.678 245.143 1.00 47.48 ? 202 ARG Q CB     1 
+ATOM   113973 C  CG     . ARG Q  2 202 ? 183.320 215.088 246.249 1.00 47.48 ? 202 ARG Q CG     1 
+ATOM   113974 C  CD     . ARG Q  2 202 ? 182.528 214.876 247.528 1.00 47.48 ? 202 ARG Q CD     1 
+ATOM   113975 N  NE     . ARG Q  2 202 ? 181.966 216.114 248.056 1.00 47.48 ? 202 ARG Q NE     1 
+ATOM   113976 C  CZ     . ARG Q  2 202 ? 181.268 216.193 249.184 1.00 47.48 ? 202 ARG Q CZ     1 
+ATOM   113977 N  NH1    . ARG Q  2 202 ? 181.045 215.104 249.905 1.00 47.48 ? 202 ARG Q NH1    1 
+ATOM   113978 N  NH2    . ARG Q  2 202 ? 180.791 217.360 249.593 1.00 47.48 ? 202 ARG Q NH2    1 
+ATOM   113979 H  H      . ARG Q  2 202 ? 182.293 216.292 242.294 1.00 47.48 ? 202 ARG Q H      1 
+ATOM   113980 H  HA     . ARG Q  2 202 ? 183.852 216.965 244.340 1.00 47.48 ? 202 ARG Q HA     1 
+ATOM   113981 H  HB2    . ARG Q  2 202 ? 181.915 216.376 245.525 1.00 47.48 ? 202 ARG Q HB2    1 
+ATOM   113982 H  HB3    . ARG Q  2 202 ? 181.907 214.969 244.794 1.00 47.48 ? 202 ARG Q HB3    1 
+ATOM   113983 H  HG2    . ARG Q  2 202 ? 183.661 214.230 245.959 1.00 47.48 ? 202 ARG Q HG2    1 
+ATOM   113984 H  HG3    . ARG Q  2 202 ? 184.053 215.691 246.442 1.00 47.48 ? 202 ARG Q HG3    1 
+ATOM   113985 H  HD2    . ARG Q  2 202 ? 181.793 214.272 247.348 1.00 47.48 ? 202 ARG Q HD2    1 
+ATOM   113986 H  HD3    . ARG Q  2 202 ? 183.109 214.497 248.205 1.00 47.48 ? 202 ARG Q HD3    1 
+ATOM   113987 H  HE     . ARG Q  2 202 ? 182.061 216.831 247.592 1.00 47.48 ? 202 ARG Q HE     1 
+ATOM   113988 H  HH11   . ARG Q  2 202 ? 181.352 214.344 249.646 1.00 47.48 ? 202 ARG Q HH11   1 
+ATOM   113989 H  HH12   . ARG Q  2 202 ? 180.593 215.158 250.634 1.00 47.48 ? 202 ARG Q HH12   1 
+ATOM   113990 H  HH21   . ARG Q  2 202 ? 180.932 218.069 249.129 1.00 47.48 ? 202 ARG Q HH21   1 
+ATOM   113991 H  HH22   . ARG Q  2 202 ? 180.339 217.406 250.323 1.00 47.48 ? 202 ARG Q HH22   1 
+ATOM   113992 N  N      . ILE Q  2 203 ? 185.452 215.286 243.551 1.00 41.36 ? 203 ILE Q N      1 
+ATOM   113993 C  CA     . ILE Q  2 203 ? 186.393 214.419 242.846 1.00 41.36 ? 203 ILE Q CA     1 
+ATOM   113994 C  C      . ILE Q  2 203 ? 187.517 214.029 243.793 1.00 41.36 ? 203 ILE Q C      1 
+ATOM   113995 O  O      . ILE Q  2 203 ? 187.999 214.851 244.578 1.00 41.36 ? 203 ILE Q O      1 
+ATOM   113996 C  CB     . ILE Q  2 203 ? 186.952 215.110 241.586 1.00 41.36 ? 203 ILE Q CB     1 
+ATOM   113997 C  CG1    . ILE Q  2 203 ? 185.896 215.139 240.481 1.00 41.36 ? 203 ILE Q CG1    1 
+ATOM   113998 C  CG2    . ILE Q  2 203 ? 188.200 214.398 241.107 1.00 41.36 ? 203 ILE Q CG2    1 
+ATOM   113999 C  CD1    . ILE Q  2 203 ? 186.219 216.085 239.354 1.00 41.36 ? 203 ILE Q CD1    1 
+ATOM   114000 H  H      . ILE Q  2 203 ? 185.822 215.831 244.100 1.00 41.36 ? 203 ILE Q H      1 
+ATOM   114001 H  HA     . ILE Q  2 203 ? 185.938 213.611 242.569 1.00 41.36 ? 203 ILE Q HA     1 
+ATOM   114002 H  HB     . ILE Q  2 203 ? 187.188 216.020 241.812 1.00 41.36 ? 203 ILE Q HB     1 
+ATOM   114003 H  HG12   . ILE Q  2 203 ? 185.819 214.250 240.105 1.00 41.36 ? 203 ILE Q HG12   1 
+ATOM   114004 H  HG13   . ILE Q  2 203 ? 185.049 215.410 240.862 1.00 41.36 ? 203 ILE Q HG13   1 
+ATOM   114005 H  HG21   . ILE Q  2 203 ? 188.368 214.644 240.186 1.00 41.36 ? 203 ILE Q HG21   1 
+ATOM   114006 H  HG22   . ILE Q  2 203 ? 188.949 214.664 241.662 1.00 41.36 ? 203 ILE Q HG22   1 
+ATOM   114007 H  HG23   . ILE Q  2 203 ? 188.059 213.442 241.171 1.00 41.36 ? 203 ILE Q HG23   1 
+ATOM   114008 H  HD11   . ILE Q  2 203 ? 186.047 215.639 238.511 1.00 41.36 ? 203 ILE Q HD11   1 
+ATOM   114009 H  HD12   . ILE Q  2 203 ? 185.658 216.871 239.432 1.00 41.36 ? 203 ILE Q HD12   1 
+ATOM   114010 H  HD13   . ILE Q  2 203 ? 187.152 216.336 239.411 1.00 41.36 ? 203 ILE Q HD13   1 
+ATOM   114011 N  N      . VAL Q  2 204 ? 187.953 212.771 243.696 1.00 40.61 ? 204 VAL Q N      1 
+ATOM   114012 C  CA     . VAL Q  2 204 ? 189.059 212.256 244.494 1.00 40.61 ? 204 VAL Q CA     1 
+ATOM   114013 C  C      . VAL Q  2 204 ? 190.032 211.526 243.577 1.00 40.61 ? 204 VAL Q C      1 
+ATOM   114014 O  O      . VAL Q  2 204 ? 189.619 210.795 242.667 1.00 40.61 ? 204 VAL Q O      1 
+ATOM   114015 C  CB     . VAL Q  2 204 ? 188.559 211.325 245.616 1.00 40.61 ? 204 VAL Q CB     1 
+ATOM   114016 C  CG1    . VAL Q  2 204 ? 189.681 211.008 246.581 1.00 40.61 ? 204 VAL Q CG1    1 
+ATOM   114017 C  CG2    . VAL Q  2 204 ? 187.388 211.960 246.334 1.00 40.61 ? 204 VAL Q CG2    1 
+ATOM   114018 H  H      . VAL Q  2 204 ? 187.614 212.187 243.166 1.00 40.61 ? 204 VAL Q H      1 
+ATOM   114019 H  HA     . VAL Q  2 204 ? 189.529 212.996 244.905 1.00 40.61 ? 204 VAL Q HA     1 
+ATOM   114020 H  HB     . VAL Q  2 204 ? 188.254 210.494 245.226 1.00 40.61 ? 204 VAL Q HB     1 
+ATOM   114021 H  HG11   . VAL Q  2 204 ? 189.348 210.398 247.257 1.00 40.61 ? 204 VAL Q HG11   1 
+ATOM   114022 H  HG12   . VAL Q  2 204 ? 190.410 210.597 246.094 1.00 40.61 ? 204 VAL Q HG12   1 
+ATOM   114023 H  HG13   . VAL Q  2 204 ? 189.980 211.831 246.994 1.00 40.61 ? 204 VAL Q HG13   1 
+ATOM   114024 H  HG21   . VAL Q  2 204 ? 187.310 211.574 247.219 1.00 40.61 ? 204 VAL Q HG21   1 
+ATOM   114025 H  HG22   . VAL Q  2 204 ? 187.543 212.914 246.398 1.00 40.61 ? 204 VAL Q HG22   1 
+ATOM   114026 H  HG23   . VAL Q  2 204 ? 186.580 211.795 245.826 1.00 40.61 ? 204 VAL Q HG23   1 
+ATOM   114027 N  N      . ILE Q  2 205 ? 191.328 211.714 243.829 1.00 41.74 ? 205 ILE Q N      1 
+ATOM   114028 C  CA     . ILE Q  2 205 ? 192.386 211.172 242.984 1.00 41.74 ? 205 ILE Q CA     1 
+ATOM   114029 C  C      . ILE Q  2 205 ? 193.415 210.479 243.866 1.00 41.74 ? 205 ILE Q C      1 
+ATOM   114030 O  O      . ILE Q  2 205 ? 193.941 211.089 244.808 1.00 41.74 ? 205 ILE Q O      1 
+ATOM   114031 C  CB     . ILE Q  2 205 ? 193.058 212.275 242.146 1.00 41.74 ? 205 ILE Q CB     1 
+ATOM   114032 C  CG1    . ILE Q  2 205 ? 192.035 212.929 241.217 1.00 41.74 ? 205 ILE Q CG1    1 
+ATOM   114033 C  CG2    . ILE Q  2 205 ? 194.227 211.712 241.354 1.00 41.74 ? 205 ILE Q CG2    1 
+ATOM   114034 C  CD1    . ILE Q  2 205 ? 192.535 214.179 240.537 1.00 41.74 ? 205 ILE Q CD1    1 
+ATOM   114035 H  H      . ILE Q  2 205 ? 191.622 212.163 244.498 1.00 41.74 ? 205 ILE Q H      1 
+ATOM   114036 H  HA     . ILE Q  2 205 ? 192.013 210.516 242.379 1.00 41.74 ? 205 ILE Q HA     1 
+ATOM   114037 H  HB     . ILE Q  2 205 ? 193.396 212.952 242.749 1.00 41.74 ? 205 ILE Q HB     1 
+ATOM   114038 H  HG12   . ILE Q  2 205 ? 191.792 212.294 240.527 1.00 41.74 ? 205 ILE Q HG12   1 
+ATOM   114039 H  HG13   . ILE Q  2 205 ? 191.254 213.168 241.736 1.00 41.74 ? 205 ILE Q HG13   1 
+ATOM   114040 H  HG21   . ILE Q  2 205 ? 194.549 212.389 240.741 1.00 41.74 ? 205 ILE Q HG21   1 
+ATOM   114041 H  HG22   . ILE Q  2 205 ? 194.936 211.465 241.966 1.00 41.74 ? 205 ILE Q HG22   1 
+ATOM   114042 H  HG23   . ILE Q  2 205 ? 193.930 210.934 240.859 1.00 41.74 ? 205 ILE Q HG23   1 
+ATOM   114043 H  HD11   . ILE Q  2 205 ? 191.797 214.605 240.074 1.00 41.74 ? 205 ILE Q HD11   1 
+ATOM   114044 H  HD12   . ILE Q  2 205 ? 192.892 214.779 241.210 1.00 41.74 ? 205 ILE Q HD12   1 
+ATOM   114045 H  HD13   . ILE Q  2 205 ? 193.228 213.940 239.904 1.00 41.74 ? 205 ILE Q HD13   1 
+ATOM   114046 N  N      . PHE Q  2 206 ? 193.713 209.209 243.556 1.00 46.37 ? 206 PHE Q N      1 
+ATOM   114047 C  CA     . PHE Q  2 206 ? 194.767 208.478 244.263 1.00 46.37 ? 206 PHE Q CA     1 
+ATOM   114048 C  C      . PHE Q  2 206 ? 196.059 208.590 243.461 1.00 46.37 ? 206 PHE Q C      1 
+ATOM   114049 O  O      . PHE Q  2 206 ? 196.394 207.718 242.658 1.00 46.37 ? 206 PHE Q O      1 
+ATOM   114050 C  CB     . PHE Q  2 206 ? 194.368 207.023 244.472 1.00 46.37 ? 206 PHE Q CB     1 
+ATOM   114051 C  CG     . PHE Q  2 206 ? 193.545 206.785 245.706 1.00 46.37 ? 206 PHE Q CG     1 
+ATOM   114052 C  CD1    . PHE Q  2 206 ? 192.715 207.771 246.209 1.00 46.37 ? 206 PHE Q CD1    1 
+ATOM   114053 C  CD2    . PHE Q  2 206 ? 193.600 205.568 246.363 1.00 46.37 ? 206 PHE Q CD2    1 
+ATOM   114054 C  CE1    . PHE Q  2 206 ? 191.959 207.549 247.341 1.00 46.37 ? 206 PHE Q CE1    1 
+ATOM   114055 C  CE2    . PHE Q  2 206 ? 192.846 205.340 247.496 1.00 46.37 ? 206 PHE Q CE2    1 
+ATOM   114056 C  CZ     . PHE Q  2 206 ? 192.024 206.332 247.984 1.00 46.37 ? 206 PHE Q CZ     1 
+ATOM   114057 H  H      . PHE Q  2 206 ? 193.318 208.751 242.946 1.00 46.37 ? 206 PHE Q H      1 
+ATOM   114058 H  HA     . PHE Q  2 206 ? 194.916 208.884 245.130 1.00 46.37 ? 206 PHE Q HA     1 
+ATOM   114059 H  HB2    . PHE Q  2 206 ? 193.842 206.736 243.710 1.00 46.37 ? 206 PHE Q HB2    1 
+ATOM   114060 H  HB3    . PHE Q  2 206 ? 195.169 206.484 244.540 1.00 46.37 ? 206 PHE Q HB3    1 
+ATOM   114061 H  HD1    . PHE Q  2 206 ? 192.668 208.593 245.778 1.00 46.37 ? 206 PHE Q HD1    1 
+ATOM   114062 H  HD2    . PHE Q  2 206 ? 194.153 204.895 246.036 1.00 46.37 ? 206 PHE Q HD2    1 
+ATOM   114063 H  HE1    . PHE Q  2 206 ? 191.405 208.218 247.669 1.00 46.37 ? 206 PHE Q HE1    1 
+ATOM   114064 H  HE2    . PHE Q  2 206 ? 192.891 204.519 247.929 1.00 46.37 ? 206 PHE Q HE2    1 
+ATOM   114065 H  HZ     . PHE Q  2 206 ? 191.515 206.181 248.747 1.00 46.37 ? 206 PHE Q HZ     1 
+ATOM   114066 N  N      . ASP Q  2 207 ? 196.800 209.677 243.679 1.00 49.85 ? 207 ASP Q N      1 
+ATOM   114067 C  CA     . ASP Q  2 207 ? 198.035 209.926 242.948 1.00 49.85 ? 207 ASP Q CA     1 
+ATOM   114068 C  C      . ASP Q  2 207 ? 199.157 209.069 243.523 1.00 49.85 ? 207 ASP Q C      1 
+ATOM   114069 O  O      . ASP Q  2 207 ? 199.488 209.173 244.712 1.00 49.85 ? 207 ASP Q O      1 
+ATOM   114070 C  CB     . ASP Q  2 207 ? 198.396 211.407 243.021 1.00 49.85 ? 207 ASP Q CB     1 
+ATOM   114071 C  CG     . ASP Q  2 207 ? 199.374 211.823 241.943 1.00 49.85 ? 207 ASP Q CG     1 
+ATOM   114072 O  OD1    . ASP Q  2 207 ? 199.681 213.029 241.854 1.00 49.85 ? 207 ASP Q OD1    1 
+ATOM   114073 O  OD2    . ASP Q  2 207 ? 199.835 210.945 241.184 1.00 49.85 ? 207 ASP Q OD2    1 
+ATOM   114074 H  H      . ASP Q  2 207 ? 196.604 210.289 244.250 1.00 49.85 ? 207 ASP Q H      1 
+ATOM   114075 H  HA     . ASP Q  2 207 ? 197.913 209.685 242.018 1.00 49.85 ? 207 ASP Q HA     1 
+ATOM   114076 H  HB2    . ASP Q  2 207 ? 197.590 211.935 242.915 1.00 49.85 ? 207 ASP Q HB2    1 
+ATOM   114077 H  HB3    . ASP Q  2 207 ? 198.802 211.588 243.881 1.00 49.85 ? 207 ASP Q HB3    1 
+ATOM   114078 N  N      . ILE Q  2 208 ? 199.749 208.234 242.669 1.00 49.33 ? 208 ILE Q N      1 
+ATOM   114079 C  CA     . ILE Q  2 208 ? 200.780 207.293 243.090 1.00 49.33 ? 208 ILE Q CA     1 
+ATOM   114080 C  C      . ILE Q  2 208 ? 202.190 207.823 242.847 1.00 49.33 ? 208 ILE Q C      1 
+ATOM   114081 O  O      . ILE Q  2 208 ? 203.138 207.336 243.482 1.00 49.33 ? 208 ILE Q O      1 
+ATOM   114082 C  CB     . ILE Q  2 208 ? 200.582 205.940 242.372 1.00 49.33 ? 208 ILE Q CB     1 
+ATOM   114083 C  CG1    . ILE Q  2 208 ? 199.392 205.188 242.972 1.00 49.33 ? 208 ILE Q CG1    1 
+ATOM   114084 C  CG2    . ILE Q  2 208 ? 201.832 205.087 242.451 1.00 49.33 ? 208 ILE Q CG2    1 
+ATOM   114085 C  CD1    . ILE Q  2 208 ? 199.703 204.472 244.264 1.00 49.33 ? 208 ILE Q CD1    1 
+ATOM   114086 H  H      . ILE Q  2 208 ? 199.568 208.196 241.829 1.00 49.33 ? 208 ILE Q H      1 
+ATOM   114087 H  HA     . ILE Q  2 208 ? 200.687 207.137 244.041 1.00 49.33 ? 208 ILE Q HA     1 
+ATOM   114088 H  HB     . ILE Q  2 208 ? 200.392 206.115 241.439 1.00 49.33 ? 208 ILE Q HB     1 
+ATOM   114089 H  HG12   . ILE Q  2 208 ? 198.681 205.823 243.150 1.00 49.33 ? 208 ILE Q HG12   1 
+ATOM   114090 H  HG13   . ILE Q  2 208 ? 199.089 204.526 242.334 1.00 49.33 ? 208 ILE Q HG13   1 
+ATOM   114091 H  HG21   . ILE Q  2 208 ? 201.595 204.172 242.232 1.00 49.33 ? 208 ILE Q HG21   1 
+ATOM   114092 H  HG22   . ILE Q  2 208 ? 202.485 205.417 241.815 1.00 49.33 ? 208 ILE Q HG22   1 
+ATOM   114093 H  HG23   . ILE Q  2 208 ? 202.187 205.130 243.352 1.00 49.33 ? 208 ILE Q HG23   1 
+ATOM   114094 H  HD11   . ILE Q  2 208 ? 198.871 204.255 244.713 1.00 49.33 ? 208 ILE Q HD11   1 
+ATOM   114095 H  HD12   . ILE Q  2 208 ? 200.191 203.658 244.064 1.00 49.33 ? 208 ILE Q HD12   1 
+ATOM   114096 H  HD13   . ILE Q  2 208 ? 200.239 205.051 244.825 1.00 49.33 ? 208 ILE Q HD13   1 
+ATOM   114097 N  N      . ASN Q  2 209 ? 202.356 208.811 241.966 1.00 51.81 ? 209 ASN Q N      1 
+ATOM   114098 C  CA     . ASN Q  2 209 ? 203.667 209.356 241.650 1.00 51.81 ? 209 ASN Q CA     1 
+ATOM   114099 C  C      . ASN Q  2 209 ? 203.739 210.871 241.772 1.00 51.81 ? 209 ASN Q C      1 
+ATOM   114100 O  O      . ASN Q  2 209 ? 204.781 211.450 241.446 1.00 51.81 ? 209 ASN Q O      1 
+ATOM   114101 C  CB     . ASN Q  2 209 ? 204.085 208.947 240.230 1.00 51.81 ? 209 ASN Q CB     1 
+ATOM   114102 C  CG     . ASN Q  2 209 ? 204.371 207.466 240.112 1.00 51.81 ? 209 ASN Q CG     1 
+ATOM   114103 O  OD1    . ASN Q  2 209 ? 204.525 206.769 241.115 1.00 51.81 ? 209 ASN Q OD1    1 
+ATOM   114104 N  ND2    . ASN Q  2 209 ? 204.445 206.975 238.882 1.00 51.81 ? 209 ASN Q ND2    1 
+ATOM   114105 H  H      . ASN Q  2 209 ? 201.714 209.185 241.535 1.00 51.81 ? 209 ASN Q H      1 
+ATOM   114106 H  HA     . ASN Q  2 209 ? 204.319 208.984 242.263 1.00 51.81 ? 209 ASN Q HA     1 
+ATOM   114107 H  HB2    . ASN Q  2 209 ? 203.367 209.161 239.615 1.00 51.81 ? 209 ASN Q HB2    1 
+ATOM   114108 H  HB3    . ASN Q  2 209 ? 204.888 209.430 239.983 1.00 51.81 ? 209 ASN Q HB3    1 
+ATOM   114109 H  HD21   . ASN Q  2 209 ? 204.331 207.494 238.206 1.00 51.81 ? 209 ASN Q HD21   1 
+ATOM   114110 H  HD22   . ASN Q  2 209 ? 204.606 206.139 238.761 1.00 51.81 ? 209 ASN Q HD22   1 
+ATOM   114111 N  N      . GLY Q  2 210 ? 202.675 211.527 242.226 1.00 50.15 ? 210 GLY Q N      1 
+ATOM   114112 C  CA     . GLY Q  2 210 ? 202.698 212.963 242.416 1.00 50.15 ? 210 GLY Q CA     1 
+ATOM   114113 C  C      . GLY Q  2 210 ? 202.942 213.734 241.136 1.00 50.15 ? 210 GLY Q C      1 
+ATOM   114114 O  O      . GLY Q  2 210 ? 203.939 214.454 241.020 1.00 50.15 ? 210 GLY Q O      1 
+ATOM   114115 H  H      . GLY Q  2 210 ? 201.928 211.157 242.432 1.00 50.15 ? 210 GLY Q H      1 
+ATOM   114116 H  HA2    . GLY Q  2 210 ? 201.852 213.253 242.791 1.00 50.15 ? 210 GLY Q HA2    1 
+ATOM   114117 H  HA3    . GLY Q  2 210 ? 203.402 213.188 243.043 1.00 50.15 ? 210 GLY Q HA3    1 
+ATOM   114118 N  N      . GLU Q  2 211 ? 202.040 213.591 240.162 1.00 52.71 ? 211 GLU Q N      1 
+ATOM   114119 C  CA     . GLU Q  2 211 ? 202.165 214.282 238.885 1.00 52.71 ? 211 GLU Q CA     1 
+ATOM   114120 C  C      . GLU Q  2 211 ? 200.858 214.919 238.428 1.00 52.71 ? 211 GLU Q C      1 
+ATOM   114121 O  O      . GLU Q  2 211 ? 200.743 215.285 237.253 1.00 52.71 ? 211 GLU Q O      1 
+ATOM   114122 C  CB     . GLU Q  2 211 ? 202.675 213.319 237.807 1.00 52.71 ? 211 GLU Q CB     1 
+ATOM   114123 C  CG     . GLU Q  2 211 ? 201.729 212.170 237.503 1.00 52.71 ? 211 GLU Q CG     1 
+ATOM   114124 C  CD     . GLU Q  2 211 ? 202.315 211.175 236.522 1.00 52.71 ? 211 GLU Q CD     1 
+ATOM   114125 O  OE1    . GLU Q  2 211 ? 203.033 211.605 235.595 1.00 52.71 ? 211 GLU Q OE1    1 
+ATOM   114126 O  OE2    . GLU Q  2 211 ? 202.056 209.963 236.676 1.00 52.71 ? 211 GLU Q OE2    1 
+ATOM   114127 H  H      . GLU Q  2 211 ? 201.341 213.093 240.220 1.00 52.71 ? 211 GLU Q H      1 
+ATOM   114128 H  HA     . GLU Q  2 211 ? 202.818 214.991 238.977 1.00 52.71 ? 211 GLU Q HA     1 
+ATOM   114129 H  HB2    . GLU Q  2 211 ? 202.812 213.816 236.986 1.00 52.71 ? 211 GLU Q HB2    1 
+ATOM   114130 H  HB3    . GLU Q  2 211 ? 203.515 212.939 238.105 1.00 52.71 ? 211 GLU Q HB3    1 
+ATOM   114131 H  HG2    . GLU Q  2 211 ? 201.530 211.699 238.327 1.00 52.71 ? 211 GLU Q HG2    1 
+ATOM   114132 H  HG3    . GLU Q  2 211 ? 200.915 212.524 237.116 1.00 52.71 ? 211 GLU Q HG3    1 
+ATOM   114133 N  N      . TYR Q  2 212 ? 199.877 215.069 239.317 1.00 49.38 ? 212 TYR Q N      1 
+ATOM   114134 C  CA     . TYR Q  2 212 ? 198.568 215.595 238.956 1.00 49.38 ? 212 TYR Q CA     1 
+ATOM   114135 C  C      . TYR Q  2 212 ? 198.293 216.972 239.544 1.00 49.38 ? 212 TYR Q C      1 
+ATOM   114136 O  O      . TYR Q  2 212 ? 197.242 217.554 239.254 1.00 49.38 ? 212 TYR Q O      1 
+ATOM   114137 C  CB     . TYR Q  2 212 ? 197.471 214.623 239.405 1.00 49.38 ? 212 TYR Q CB     1 
+ATOM   114138 C  CG     . TYR Q  2 212 ? 197.325 213.413 238.510 1.00 49.38 ? 212 TYR Q CG     1 
+ATOM   114139 C  CD1    . TYR Q  2 212 ? 196.806 213.530 237.230 1.00 49.38 ? 212 TYR Q CD1    1 
+ATOM   114140 C  CD2    . TYR Q  2 212 ? 197.706 212.152 238.948 1.00 49.38 ? 212 TYR Q CD2    1 
+ATOM   114141 C  CE1    . TYR Q  2 212 ? 196.672 212.429 236.412 1.00 49.38 ? 212 TYR Q CE1    1 
+ATOM   114142 C  CE2    . TYR Q  2 212 ? 197.576 211.046 238.136 1.00 49.38 ? 212 TYR Q CE2    1 
+ATOM   114143 C  CZ     . TYR Q  2 212 ? 197.058 211.190 236.870 1.00 49.38 ? 212 TYR Q CZ     1 
+ATOM   114144 O  OH     . TYR Q  2 212 ? 196.926 210.091 236.055 1.00 49.38 ? 212 TYR Q OH     1 
+ATOM   114145 H  H      . TYR Q  2 212 ? 199.950 214.869 240.149 1.00 49.38 ? 212 TYR Q H      1 
+ATOM   114146 H  HA     . TYR Q  2 212 ? 198.517 215.673 237.992 1.00 49.38 ? 212 TYR Q HA     1 
+ATOM   114147 H  HB2    . TYR Q  2 212 ? 197.682 214.309 240.298 1.00 49.38 ? 212 TYR Q HB2    1 
+ATOM   114148 H  HB3    . TYR Q  2 212 ? 196.623 215.093 239.413 1.00 49.38 ? 212 TYR Q HB3    1 
+ATOM   114149 H  HD1    . TYR Q  2 212 ? 196.544 214.365 236.917 1.00 49.38 ? 212 TYR Q HD1    1 
+ATOM   114150 H  HD2    . TYR Q  2 212 ? 198.056 212.051 239.802 1.00 49.38 ? 212 TYR Q HD2    1 
+ATOM   114151 H  HE1    . TYR Q  2 212 ? 196.323 212.521 235.556 1.00 49.38 ? 212 TYR Q HE1    1 
+ATOM   114152 H  HE2    . TYR Q  2 212 ? 197.836 210.208 238.443 1.00 49.38 ? 212 TYR Q HE2    1 
+ATOM   114153 H  HH     . TYR Q  2 212 ? 196.650 210.329 235.300 1.00 49.38 ? 212 TYR Q HH     1 
+ATOM   114154 N  N      . ALA Q  2 213 ? 199.200 217.509 240.361 1.00 48.13 ? 213 ALA Q N      1 
+ATOM   114155 C  CA     . ALA Q  2 213 ? 198.973 218.824 240.950 1.00 48.13 ? 213 ALA Q CA     1 
+ATOM   114156 C  C      . ALA Q  2 213 ? 199.059 219.924 239.900 1.00 48.13 ? 213 ALA Q C      1 
+ATOM   114157 O  O      . ALA Q  2 213 ? 198.286 220.888 239.938 1.00 48.13 ? 213 ALA Q O      1 
+ATOM   114158 C  CB     . ALA Q  2 213 ? 199.980 219.073 242.070 1.00 48.13 ? 213 ALA Q CB     1 
+ATOM   114159 H  H      . ALA Q  2 213 ? 199.942 217.138 240.586 1.00 48.13 ? 213 ALA Q H      1 
+ATOM   114160 H  HA     . ALA Q  2 213 ? 198.083 218.847 241.336 1.00 48.13 ? 213 ALA Q HA     1 
+ATOM   114161 H  HB1    . ALA Q  2 213 ? 199.875 219.982 242.389 1.00 48.13 ? 213 ALA Q HB1    1 
+ATOM   114162 H  HB2    . ALA Q  2 213 ? 199.813 218.446 242.790 1.00 48.13 ? 213 ALA Q HB2    1 
+ATOM   114163 H  HB3    . ALA Q  2 213 ? 200.875 218.948 241.720 1.00 48.13 ? 213 ALA Q HB3    1 
+ATOM   114164 N  N      . GLN Q  2 214 ? 199.995 219.798 238.959 1.00 48.35 ? 214 GLN Q N      1 
+ATOM   114165 C  CA     . GLN Q  2 214 ? 200.197 220.846 237.965 1.00 48.35 ? 214 GLN Q CA     1 
+ATOM   114166 C  C      . GLN Q  2 214 ? 198.940 221.086 237.139 1.00 48.35 ? 214 GLN Q C      1 
+ATOM   114167 O  O      . GLN Q  2 214 ? 198.572 222.237 236.874 1.00 48.35 ? 214 GLN Q O      1 
+ATOM   114168 C  CB     . GLN Q  2 214 ? 201.372 220.473 237.061 1.00 48.35 ? 214 GLN Q CB     1 
+ATOM   114169 C  CG     . GLN Q  2 214 ? 201.456 221.269 235.768 1.00 48.35 ? 214 GLN Q CG     1 
+ATOM   114170 C  CD     . GLN Q  2 214 ? 202.749 221.022 235.018 1.00 48.35 ? 214 GLN Q CD     1 
+ATOM   114171 O  OE1    . GLN Q  2 214 ? 203.726 220.535 235.585 1.00 48.35 ? 214 GLN Q OE1    1 
+ATOM   114172 N  NE2    . GLN Q  2 214 ? 202.759 221.352 233.732 1.00 48.35 ? 214 GLN Q NE2    1 
+ATOM   114173 H  H      . GLN Q  2 214 ? 200.522 219.125 238.877 1.00 48.35 ? 214 GLN Q H      1 
+ATOM   114174 H  HA     . GLN Q  2 214 ? 200.419 221.671 238.421 1.00 48.35 ? 214 GLN Q HA     1 
+ATOM   114175 H  HB2    . GLN Q  2 214 ? 202.196 220.613 237.551 1.00 48.35 ? 214 GLN Q HB2    1 
+ATOM   114176 H  HB3    . GLN Q  2 214 ? 201.291 219.537 236.825 1.00 48.35 ? 214 GLN Q HB3    1 
+ATOM   114177 H  HG2    . GLN Q  2 214 ? 200.726 221.010 235.185 1.00 48.35 ? 214 GLN Q HG2    1 
+ATOM   114178 H  HG3    . GLN Q  2 214 ? 201.400 222.215 235.969 1.00 48.35 ? 214 GLN Q HG3    1 
+ATOM   114179 H  HE21   . GLN Q  2 214 ? 202.056 221.689 233.371 1.00 48.35 ? 214 GLN Q HE21   1 
+ATOM   114180 H  HE22   . GLN Q  2 214 ? 203.468 221.230 233.262 1.00 48.35 ? 214 GLN Q HE22   1 
+ATOM   114181 N  N      . ALA Q  2 215 ? 198.265 220.013 236.721 1.00 48.45 ? 215 ALA Q N      1 
+ATOM   114182 C  CA     . ALA Q  2 215 ? 197.169 220.145 235.769 1.00 48.45 ? 215 ALA Q CA     1 
+ATOM   114183 C  C      . ALA Q  2 215 ? 195.973 220.898 236.336 1.00 48.45 ? 215 ALA Q C      1 
+ATOM   114184 O  O      . ALA Q  2 215 ? 195.116 221.339 235.563 1.00 48.45 ? 215 ALA Q O      1 
+ATOM   114185 C  CB     . ALA Q  2 215 ? 196.724 218.762 235.297 1.00 48.45 ? 215 ALA Q CB     1 
+ATOM   114186 H  H      . ALA Q  2 215 ? 198.423 219.206 236.973 1.00 48.45 ? 215 ALA Q H      1 
+ATOM   114187 H  HA     . ALA Q  2 215 ? 197.485 220.634 234.994 1.00 48.45 ? 215 ALA Q HA     1 
+ATOM   114188 H  HB1    . ALA Q  2 215 ? 196.041 218.866 234.618 1.00 48.45 ? 215 ALA Q HB1    1 
+ATOM   114189 H  HB2    . ALA Q  2 215 ? 197.491 218.295 234.931 1.00 48.45 ? 215 ALA Q HB2    1 
+ATOM   114190 H  HB3    . ALA Q  2 215 ? 196.370 218.272 236.055 1.00 48.45 ? 215 ALA Q HB3    1 
+ATOM   114191 N  N      . PHE Q  2 216 ? 195.888 221.059 237.656 1.00 47.65 ? 216 PHE Q N      1 
+ATOM   114192 C  CA     . PHE Q  2 216 ? 194.734 221.680 238.295 1.00 47.65 ? 216 PHE Q CA     1 
+ATOM   114193 C  C      . PHE Q  2 216 ? 195.038 223.093 238.788 1.00 47.65 ? 216 PHE Q C      1 
+ATOM   114194 O  O      . PHE Q  2 216 ? 194.450 223.554 239.769 1.00 47.65 ? 216 PHE Q O      1 
+ATOM   114195 C  CB     . PHE Q  2 216 ? 194.232 220.807 239.444 1.00 47.65 ? 216 PHE Q CB     1 
+ATOM   114196 C  CG     . PHE Q  2 216 ? 193.269 219.742 239.013 1.00 47.65 ? 216 PHE Q CG     1 
+ATOM   114197 C  CD1    . PHE Q  2 216 ? 193.717 218.610 238.356 1.00 47.65 ? 216 PHE Q CD1    1 
+ATOM   114198 C  CD2    . PHE Q  2 216 ? 191.914 219.876 239.258 1.00 47.65 ? 216 PHE Q CD2    1 
+ATOM   114199 C  CE1    . PHE Q  2 216 ? 192.833 217.631 237.956 1.00 47.65 ? 216 PHE Q CE1    1 
+ATOM   114200 C  CE2    . PHE Q  2 216 ? 191.025 218.902 238.860 1.00 47.65 ? 216 PHE Q CE2    1 
+ATOM   114201 C  CZ     . PHE Q  2 216 ? 191.485 217.778 238.208 1.00 47.65 ? 216 PHE Q CZ     1 
+ATOM   114202 H  H      . PHE Q  2 216 ? 196.497 220.812 238.209 1.00 47.65 ? 216 PHE Q H      1 
+ATOM   114203 H  HA     . PHE Q  2 216 ? 194.019 221.746 237.645 1.00 47.65 ? 216 PHE Q HA     1 
+ATOM   114204 H  HB2    . PHE Q  2 216 ? 194.991 220.370 239.859 1.00 47.65 ? 216 PHE Q HB2    1 
+ATOM   114205 H  HB3    . PHE Q  2 216 ? 193.777 221.364 240.093 1.00 47.65 ? 216 PHE Q HB3    1 
+ATOM   114206 H  HD1    . PHE Q  2 216 ? 194.625 218.507 238.183 1.00 47.65 ? 216 PHE Q HD1    1 
+ATOM   114207 H  HD2    . PHE Q  2 216 ? 191.599 220.632 239.698 1.00 47.65 ? 216 PHE Q HD2    1 
+ATOM   114208 H  HE1    . PHE Q  2 216 ? 193.145 216.874 237.516 1.00 47.65 ? 216 PHE Q HE1    1 
+ATOM   114209 H  HE2    . PHE Q  2 216 ? 190.118 219.003 239.032 1.00 47.65 ? 216 PHE Q HE2    1 
+ATOM   114210 H  HZ     . PHE Q  2 216 ? 190.886 217.119 237.939 1.00 47.65 ? 216 PHE Q HZ     1 
+ATOM   114211 N  N      . THR Q  2 217 ? 195.949 223.793 238.118 1.00 49.24 ? 217 THR Q N      1 
+ATOM   114212 C  CA     . THR Q  2 217 ? 196.250 225.173 238.472 1.00 49.24 ? 217 THR Q CA     1 
+ATOM   114213 C  C      . THR Q  2 217 ? 195.251 226.108 237.803 1.00 49.24 ? 217 THR Q C      1 
+ATOM   114214 O  O      . THR Q  2 217 ? 195.057 226.057 236.584 1.00 49.24 ? 217 THR Q O      1 
+ATOM   114215 C  CB     . THR Q  2 217 ? 197.677 225.539 238.062 1.00 49.24 ? 217 THR Q CB     1 
+ATOM   114216 O  OG1    . THR Q  2 217 ? 197.995 226.846 238.555 1.00 49.24 ? 217 THR Q OG1    1 
+ATOM   114217 C  CG2    . THR Q  2 217 ? 197.829 225.529 236.551 1.00 49.24 ? 217 THR Q CG2    1 
+ATOM   114218 H  H      . THR Q  2 217 ? 196.405 223.489 237.457 1.00 49.24 ? 217 THR Q H      1 
+ATOM   114219 H  HA     . THR Q  2 217 ? 196.173 225.282 239.432 1.00 49.24 ? 217 THR Q HA     1 
+ATOM   114220 H  HB     . THR Q  2 217 ? 198.296 224.893 238.435 1.00 49.24 ? 217 THR Q HB     1 
+ATOM   114221 H  HG1    . THR Q  2 217 ? 197.423 227.400 238.287 1.00 49.24 ? 217 THR Q HG1    1 
+ATOM   114222 H  HG21   . THR Q  2 217 ? 198.764 225.424 236.315 1.00 49.24 ? 217 THR Q HG21   1 
+ATOM   114223 H  HG22   . THR Q  2 217 ? 197.323 224.798 236.168 1.00 49.24 ? 217 THR Q HG22   1 
+ATOM   114224 H  HG23   . THR Q  2 217 ? 197.502 226.364 236.181 1.00 49.24 ? 217 THR Q HG23   1 
+ATOM   114225 N  N      . GLY Q  2 218 ? 194.615 226.956 238.602 1.00 47.24 ? 218 GLY Q N      1 
+ATOM   114226 C  CA     . GLY Q  2 218 ? 193.615 227.874 238.104 1.00 47.24 ? 218 GLY Q CA     1 
+ATOM   114227 C  C      . GLY Q  2 218 ? 192.181 227.457 238.338 1.00 47.24 ? 218 GLY Q C      1 
+ATOM   114228 O  O      . GLY Q  2 218 ? 191.303 227.896 237.589 1.00 47.24 ? 218 GLY Q O      1 
+ATOM   114229 H  H      . GLY Q  2 218 ? 194.754 227.019 239.448 1.00 47.24 ? 218 GLY Q H      1 
+ATOM   114230 H  HA2    . GLY Q  2 218 ? 193.744 228.734 238.529 1.00 47.24 ? 218 GLY Q HA2    1 
+ATOM   114231 H  HA3    . GLY Q  2 218 ? 193.736 227.989 237.149 1.00 47.24 ? 218 GLY Q HA3    1 
+ATOM   114232 N  N      . ILE Q  2 219 ? 191.917 226.631 239.346 1.00 47.82 ? 219 ILE Q N      1 
+ATOM   114233 C  CA     . ILE Q  2 219 ? 190.572 226.123 239.607 1.00 47.82 ? 219 ILE Q CA     1 
+ATOM   114234 C  C      . ILE Q  2 219 ? 190.284 226.297 241.095 1.00 47.82 ? 219 ILE Q C      1 
+ATOM   114235 O  O      . ILE Q  2 219 ? 191.143 225.974 241.928 1.00 47.82 ? 219 ILE Q O      1 
+ATOM   114236 C  CB     . ILE Q  2 219 ? 190.437 224.657 239.163 1.00 47.82 ? 219 ILE Q CB     1 
+ATOM   114237 C  CG1    . ILE Q  2 219 ? 190.617 224.548 237.647 1.00 47.82 ? 219 ILE Q CG1    1 
+ATOM   114238 C  CG2    . ILE Q  2 219 ? 189.076 224.088 239.549 1.00 47.82 ? 219 ILE Q CG2    1 
+ATOM   114239 C  CD1    . ILE Q  2 219 ? 190.900 223.157 237.163 1.00 47.82 ? 219 ILE Q CD1    1 
+ATOM   114240 H  H      . ILE Q  2 219 ? 192.506 226.348 239.903 1.00 47.82 ? 219 ILE Q H      1 
+ATOM   114241 H  HA     . ILE Q  2 219 ? 189.945 226.646 239.091 1.00 47.82 ? 219 ILE Q HA     1 
+ATOM   114242 H  HB     . ILE Q  2 219 ? 191.128 224.133 239.595 1.00 47.82 ? 219 ILE Q HB     1 
+ATOM   114243 H  HG12   . ILE Q  2 219 ? 189.803 224.847 237.216 1.00 47.82 ? 219 ILE Q HG12   1 
+ATOM   114244 H  HG13   . ILE Q  2 219 ? 191.359 225.106 237.374 1.00 47.82 ? 219 ILE Q HG13   1 
+ATOM   114245 H  HG21   . ILE Q  2 219 ? 189.052 223.150 239.305 1.00 47.82 ? 219 ILE Q HG21   1 
+ATOM   114246 H  HG22   . ILE Q  2 219 ? 188.940 224.177 240.504 1.00 47.82 ? 219 ILE Q HG22   1 
+ATOM   114247 H  HG23   . ILE Q  2 219 ? 188.385 224.569 239.068 1.00 47.82 ? 219 ILE Q HG23   1 
+ATOM   114248 H  HD11   . ILE Q  2 219 ? 190.894 223.157 236.193 1.00 47.82 ? 219 ILE Q HD11   1 
+ATOM   114249 H  HD12   . ILE Q  2 219 ? 191.771 222.885 237.489 1.00 47.82 ? 219 ILE Q HD12   1 
+ATOM   114250 H  HD13   . ILE Q  2 219 ? 190.215 222.562 237.499 1.00 47.82 ? 219 ILE Q HD13   1 
+ATOM   114251 N  N      . PRO Q  2 220 ? 189.118 226.811 241.480 1.00 45.64 ? 220 PRO Q N      1 
+ATOM   114252 C  CA     . PRO Q  2 220 ? 188.847 227.046 242.904 1.00 45.64 ? 220 PRO Q CA     1 
+ATOM   114253 C  C      . PRO Q  2 220 ? 188.754 225.753 243.704 1.00 45.64 ? 220 PRO Q C      1 
+ATOM   114254 O  O      . PRO Q  2 220 ? 188.731 224.641 243.174 1.00 45.64 ? 220 PRO Q O      1 
+ATOM   114255 C  CB     . PRO Q  2 220 ? 187.502 227.777 242.899 1.00 45.64 ? 220 PRO Q CB     1 
+ATOM   114256 C  CG     . PRO Q  2 220 ? 187.361 228.343 241.551 1.00 45.64 ? 220 PRO Q CG     1 
+ATOM   114257 C  CD     . PRO Q  2 220 ? 188.114 227.458 240.617 1.00 45.64 ? 220 PRO Q CD     1 
+ATOM   114258 H  HA     . PRO Q  2 220 ? 189.528 227.617 243.287 1.00 45.64 ? 220 PRO Q HA     1 
+ATOM   114259 H  HB2    . PRO Q  2 220 ? 186.789 227.147 243.073 1.00 45.64 ? 220 PRO Q HB2    1 
+ATOM   114260 H  HB3    . PRO Q  2 220 ? 187.509 228.479 243.567 1.00 45.64 ? 220 PRO Q HB3    1 
+ATOM   114261 H  HG2    . PRO Q  2 220 ? 186.423 228.361 241.311 1.00 45.64 ? 220 PRO Q HG2    1 
+ATOM   114262 H  HG3    . PRO Q  2 220 ? 187.731 229.238 241.538 1.00 45.64 ? 220 PRO Q HG3    1 
+ATOM   114263 H  HD2    . PRO Q  2 220 ? 187.521 226.796 240.230 1.00 45.64 ? 220 PRO Q HD2    1 
+ATOM   114264 H  HD3    . PRO Q  2 220 ? 188.543 227.995 239.935 1.00 45.64 ? 220 PRO Q HD3    1 
+ATOM   114265 N  N      . ASN Q  2 221 ? 188.704 225.934 245.024 1.00 46.31 ? 221 ASN Q N      1 
+ATOM   114266 C  CA     . ASN Q  2 221 ? 188.358 224.882 245.976 1.00 46.31 ? 221 ASN Q CA     1 
+ATOM   114267 C  C      . ASN Q  2 221 ? 189.250 223.648 245.886 1.00 46.31 ? 221 ASN Q C      1 
+ATOM   114268 O  O      . ASN Q  2 221 ? 188.890 222.586 246.404 1.00 46.31 ? 221 ASN Q O      1 
+ATOM   114269 C  CB     . ASN Q  2 221 ? 186.898 224.472 245.784 1.00 46.31 ? 221 ASN Q CB     1 
+ATOM   114270 C  CG     . ASN Q  2 221 ? 185.928 225.475 246.370 1.00 46.31 ? 221 ASN Q CG     1 
+ATOM   114271 O  OD1    . ASN Q  2 221 ? 185.459 225.318 247.495 1.00 46.31 ? 221 ASN Q OD1    1 
+ATOM   114272 N  ND2    . ASN Q  2 221 ? 185.616 226.511 245.604 1.00 46.31 ? 221 ASN Q ND2    1 
+ATOM   114273 H  H      . ASN Q  2 221 ? 188.870 226.687 245.403 1.00 46.31 ? 221 ASN Q H      1 
+ATOM   114274 H  HA     . ASN Q  2 221 ? 188.443 225.239 246.873 1.00 46.31 ? 221 ASN Q HA     1 
+ATOM   114275 H  HB2    . ASN Q  2 221 ? 186.713 224.394 244.836 1.00 46.31 ? 221 ASN Q HB2    1 
+ATOM   114276 H  HB3    . ASN Q  2 221 ? 186.746 223.623 246.225 1.00 46.31 ? 221 ASN Q HB3    1 
+ATOM   114277 H  HD21   . ASN Q  2 221 ? 185.964 226.585 244.823 1.00 46.31 ? 221 ASN Q HD21   1 
+ATOM   114278 H  HD22   . ASN Q  2 221 ? 185.068 227.108 245.890 1.00 46.31 ? 221 ASN Q HD22   1 
+ATOM   114279 N  N      . VAL Q  2 222 ? 190.414 223.766 245.245 1.00 46.20 ? 222 VAL Q N      1 
+ATOM   114280 C  CA     . VAL Q  2 222 ? 191.328 222.630 245.195 1.00 46.20 ? 222 VAL Q CA     1 
+ATOM   114281 C  C      . VAL Q  2 222 ? 192.046 222.480 246.533 1.00 46.20 ? 222 VAL Q C      1 
+ATOM   114282 O  O      . VAL Q  2 222 ? 192.110 223.404 247.352 1.00 46.20 ? 222 VAL Q O      1 
+ATOM   114283 C  CB     . VAL Q  2 222 ? 192.326 222.784 244.036 1.00 46.20 ? 222 VAL Q CB     1 
+ATOM   114284 C  CG1    . VAL Q  2 222 ? 193.193 221.549 243.905 1.00 46.20 ? 222 VAL Q CG1    1 
+ATOM   114285 C  CG2    . VAL Q  2 222 ? 191.589 223.037 242.738 1.00 46.20 ? 222 VAL Q CG2    1 
+ATOM   114286 H  H      . VAL Q  2 222 ? 190.689 224.471 244.840 1.00 46.20 ? 222 VAL Q H      1 
+ATOM   114287 H  HA     . VAL Q  2 222 ? 190.816 221.823 245.040 1.00 46.20 ? 222 VAL Q HA     1 
+ATOM   114288 H  HB     . VAL Q  2 222 ? 192.904 223.541 244.213 1.00 46.20 ? 222 VAL Q HB     1 
+ATOM   114289 H  HG11   . VAL Q  2 222 ? 193.584 221.535 243.018 1.00 46.20 ? 222 VAL Q HG11   1 
+ATOM   114290 H  HG12   . VAL Q  2 222 ? 193.891 221.578 244.576 1.00 46.20 ? 222 VAL Q HG12   1 
+ATOM   114291 H  HG13   . VAL Q  2 222 ? 192.641 220.763 244.034 1.00 46.20 ? 222 VAL Q HG13   1 
+ATOM   114292 H  HG21   . VAL Q  2 222 ? 192.237 223.170 242.028 1.00 46.20 ? 222 VAL Q HG21   1 
+ATOM   114293 H  HG22   . VAL Q  2 222 ? 191.037 222.267 242.541 1.00 46.20 ? 222 VAL Q HG22   1 
+ATOM   114294 H  HG23   . VAL Q  2 222 ? 191.033 223.824 242.834 1.00 46.20 ? 222 VAL Q HG23   1 
+ATOM   114295 N  N      . LYS Q  2 223 ? 192.597 221.288 246.753 1.00 47.53 ? 223 LYS Q N      1 
+ATOM   114296 C  CA     . LYS Q  2 223 ? 193.276 220.958 247.997 1.00 47.53 ? 223 LYS Q CA     1 
+ATOM   114297 C  C      . LYS Q  2 223 ? 194.447 220.038 247.672 1.00 47.53 ? 223 LYS Q C      1 
+ATOM   114298 O  O      . LYS Q  2 223 ? 194.638 219.623 246.525 1.00 47.53 ? 223 LYS Q O      1 
+ATOM   114299 C  CB     . LYS Q  2 223 ? 192.301 220.316 248.991 1.00 47.53 ? 223 LYS Q CB     1 
+ATOM   114300 C  CG     . LYS Q  2 223 ? 192.883 220.026 250.364 1.00 47.53 ? 223 LYS Q CG     1 
+ATOM   114301 C  CD     . LYS Q  2 223 ? 191.802 219.884 251.419 1.00 47.53 ? 223 LYS Q CD     1 
+ATOM   114302 C  CE     . LYS Q  2 223 ? 192.390 219.813 252.817 1.00 47.53 ? 223 LYS Q CE     1 
+ATOM   114303 N  NZ     . LYS Q  2 223 ? 193.347 218.686 252.968 1.00 47.53 ? 223 LYS Q NZ     1 
+ATOM   114304 H  H      . LYS Q  2 223 ? 192.591 220.645 246.185 1.00 47.53 ? 223 LYS Q H      1 
+ATOM   114305 H  HA     . LYS Q  2 223 ? 193.627 221.766 248.398 1.00 47.53 ? 223 LYS Q HA     1 
+ATOM   114306 H  HB2    . LYS Q  2 223 ? 191.549 220.914 249.115 1.00 47.53 ? 223 LYS Q HB2    1 
+ATOM   114307 H  HB3    . LYS Q  2 223 ? 191.995 219.475 248.621 1.00 47.53 ? 223 LYS Q HB3    1 
+ATOM   114308 H  HG2    . LYS Q  2 223 ? 193.381 219.196 250.331 1.00 47.53 ? 223 LYS Q HG2    1 
+ATOM   114309 H  HG3    . LYS Q  2 223 ? 193.465 220.756 250.621 1.00 47.53 ? 223 LYS Q HG3    1 
+ATOM   114310 H  HD2    . LYS Q  2 223 ? 191.210 220.649 251.377 1.00 47.53 ? 223 LYS Q HD2    1 
+ATOM   114311 H  HD3    . LYS Q  2 223 ? 191.307 219.067 251.259 1.00 47.53 ? 223 LYS Q HD3    1 
+ATOM   114312 H  HE2    . LYS Q  2 223 ? 192.864 220.636 253.005 1.00 47.53 ? 223 LYS Q HE2    1 
+ATOM   114313 H  HE3    . LYS Q  2 223 ? 191.673 219.687 253.456 1.00 47.53 ? 223 LYS Q HE3    1 
+ATOM   114314 H  HZ1    . LYS Q  2 223 ? 193.136 218.199 253.683 1.00 47.53 ? 223 LYS Q HZ1    1 
+ATOM   114315 H  HZ2    . LYS Q  2 223 ? 193.320 218.169 252.246 1.00 47.53 ? 223 LYS Q HZ2    1 
+ATOM   114316 H  HZ3    . LYS Q  2 223 ? 194.173 219.000 253.066 1.00 47.53 ? 223 LYS Q HZ3    1 
+ATOM   114317 N  N      . HIS Q  2 224 ? 195.238 219.725 248.694 1.00 49.60 ? 224 HIS Q N      1 
+ATOM   114318 C  CA     . HIS Q  2 224 ? 196.368 218.821 248.550 1.00 49.60 ? 224 HIS Q CA     1 
+ATOM   114319 C  C      . HIS Q  2 224 ? 196.727 218.283 249.925 1.00 49.60 ? 224 HIS Q C      1 
+ATOM   114320 O  O      . HIS Q  2 224 ? 196.597 218.983 250.933 1.00 49.60 ? 224 HIS Q O      1 
+ATOM   114321 C  CB     . HIS Q  2 224 ? 197.572 219.526 247.918 1.00 49.60 ? 224 HIS Q CB     1 
+ATOM   114322 C  CG     . HIS Q  2 224 ? 198.528 218.602 247.232 1.00 49.60 ? 224 HIS Q CG     1 
+ATOM   114323 N  ND1    . HIS Q  2 224 ? 198.931 217.405 247.781 1.00 49.60 ? 224 HIS Q ND1    1 
+ATOM   114324 C  CD2    . HIS Q  2 224 ? 199.173 218.707 246.046 1.00 49.60 ? 224 HIS Q CD2    1 
+ATOM   114325 C  CE1    . HIS Q  2 224 ? 199.776 216.807 246.959 1.00 49.60 ? 224 HIS Q CE1    1 
+ATOM   114326 N  NE2    . HIS Q  2 224 ? 199.940 217.578 245.899 1.00 49.60 ? 224 HIS Q NE2    1 
+ATOM   114327 H  H      . HIS Q  2 224 ? 195.144 220.031 249.489 1.00 49.60 ? 224 HIS Q H      1 
+ATOM   114328 H  HA     . HIS Q  2 224 ? 196.119 218.077 247.984 1.00 49.60 ? 224 HIS Q HA     1 
+ATOM   114329 H  HB2    . HIS Q  2 224 ? 197.248 220.158 247.258 1.00 49.60 ? 224 HIS Q HB2    1 
+ATOM   114330 H  HB3    . HIS Q  2 224 ? 198.057 219.993 248.613 1.00 49.60 ? 224 HIS Q HB3    1 
+ATOM   114331 H  HD2    . HIS Q  2 224 ? 199.106 219.410 245.443 1.00 49.60 ? 224 HIS Q HD2    1 
+ATOM   114332 H  HE1    . HIS Q  2 224 ? 200.185 215.986 247.104 1.00 49.60 ? 224 HIS Q HE1    1 
+ATOM   114333 N  N      . THR Q  2 225 ? 197.175 217.031 249.955 1.00 50.85 ? 225 THR Q N      1 
+ATOM   114334 C  CA     . THR Q  2 225 ? 197.580 216.386 251.196 1.00 50.85 ? 225 THR Q CA     1 
+ATOM   114335 C  C      . THR Q  2 225 ? 198.617 215.325 250.871 1.00 50.85 ? 225 THR Q C      1 
+ATOM   114336 O  O      . THR Q  2 225 ? 198.384 214.473 250.009 1.00 50.85 ? 225 THR Q O      1 
+ATOM   114337 C  CB     . THR Q  2 225 ? 196.384 215.758 251.919 1.00 50.85 ? 225 THR Q CB     1 
+ATOM   114338 O  OG1    . THR Q  2 225 ? 195.599 216.784 252.539 1.00 50.85 ? 225 THR Q OG1    1 
+ATOM   114339 C  CG2    . THR Q  2 225 ? 196.856 214.774 252.979 1.00 50.85 ? 225 THR Q CG2    1 
+ATOM   114340 H  H      . THR Q  2 225 ? 197.255 216.529 249.263 1.00 50.85 ? 225 THR Q H      1 
+ATOM   114341 H  HA     . THR Q  2 225 ? 197.986 217.039 251.785 1.00 50.85 ? 225 THR Q HA     1 
+ATOM   114342 H  HB     . THR Q  2 225 ? 195.838 215.280 251.278 1.00 50.85 ? 225 THR Q HB     1 
+ATOM   114343 H  HG1    . THR Q  2 225 ? 194.973 216.439 252.980 1.00 50.85 ? 225 THR Q HG1    1 
+ATOM   114344 H  HG21   . THR Q  2 225 ? 196.150 214.624 253.627 1.00 50.85 ? 225 THR Q HG21   1 
+ATOM   114345 H  HG22   . THR Q  2 225 ? 197.092 213.927 252.570 1.00 50.85 ? 225 THR Q HG22   1 
+ATOM   114346 H  HG23   . THR Q  2 225 ? 197.631 215.129 253.439 1.00 50.85 ? 225 THR Q HG23   1 
+ATOM   114347 N  N      . ILE Q  2 226 ? 199.751 215.380 251.561 1.00 52.82 ? 226 ILE Q N      1 
+ATOM   114348 C  CA     . ILE Q  2 226 ? 200.837 214.431 251.366 1.00 52.82 ? 226 ILE Q CA     1 
+ATOM   114349 C  C      . ILE Q  2 226 ? 200.942 213.553 252.602 1.00 52.82 ? 226 ILE Q C      1 
+ATOM   114350 O  O      . ILE Q  2 226 ? 200.627 213.973 253.722 1.00 52.82 ? 226 ILE Q O      1 
+ATOM   114351 C  CB     . ILE Q  2 226 ? 202.176 215.141 251.080 1.00 52.82 ? 226 ILE Q CB     1 
+ATOM   114352 C  CG1    . ILE Q  2 226 ? 202.058 215.995 249.817 1.00 52.82 ? 226 ILE Q CG1    1 
+ATOM   114353 C  CG2    . ILE Q  2 226 ? 203.294 214.123 250.935 1.00 52.82 ? 226 ILE Q CG2    1 
+ATOM   114354 C  CD1    . ILE Q  2 226 ? 203.248 216.890 249.563 1.00 52.82 ? 226 ILE Q CD1    1 
+ATOM   114355 H  H      . ILE Q  2 226 ? 199.918 215.974 252.158 1.00 52.82 ? 226 ILE Q H      1 
+ATOM   114356 H  HA     . ILE Q  2 226 ? 200.633 213.863 250.608 1.00 52.82 ? 226 ILE Q HA     1 
+ATOM   114357 H  HB     . ILE Q  2 226 ? 202.381 215.720 251.828 1.00 52.82 ? 226 ILE Q HB     1 
+ATOM   114358 H  HG12   . ILE Q  2 226 ? 201.961 215.406 249.054 1.00 52.82 ? 226 ILE Q HG12   1 
+ATOM   114359 H  HG13   . ILE Q  2 226 ? 201.276 216.563 249.897 1.00 52.82 ? 226 ILE Q HG13   1 
+ATOM   114360 H  HG21   . ILE Q  2 226 ? 204.080 214.562 250.579 1.00 52.82 ? 226 ILE Q HG21   1 
+ATOM   114361 H  HG22   . ILE Q  2 226 ? 203.493 213.748 251.806 1.00 52.82 ? 226 ILE Q HG22   1 
+ATOM   114362 H  HG23   . ILE Q  2 226 ? 203.005 213.422 250.332 1.00 52.82 ? 226 ILE Q HG23   1 
+ATOM   114363 H  HD11   . ILE Q  2 226 ? 202.986 217.597 248.953 1.00 52.82 ? 226 ILE Q HD11   1 
+ATOM   114364 H  HD12   . ILE Q  2 226 ? 203.540 217.270 250.405 1.00 52.82 ? 226 ILE Q HD12   1 
+ATOM   114365 H  HD13   . ILE Q  2 226 ? 203.962 216.363 249.173 1.00 52.82 ? 226 ILE Q HD13   1 
+ATOM   114366 N  N      . LEU Q  2 227 ? 201.394 212.321 252.392 1.00 53.81 ? 227 LEU Q N      1 
+ATOM   114367 C  CA     . LEU Q  2 227 ? 201.508 211.328 253.452 1.00 53.81 ? 227 LEU Q CA     1 
+ATOM   114368 C  C      . LEU Q  2 227 ? 202.956 211.298 253.925 1.00 53.81 ? 227 LEU Q C      1 
+ATOM   114369 O  O      . LEU Q  2 227 ? 203.852 210.887 253.180 1.00 53.81 ? 227 LEU Q O      1 
+ATOM   114370 C  CB     . LEU Q  2 227 ? 201.066 209.954 252.954 1.00 53.81 ? 227 LEU Q CB     1 
+ATOM   114371 C  CG     . LEU Q  2 227 ? 199.573 209.710 252.719 1.00 53.81 ? 227 LEU Q CG     1 
+ATOM   114372 C  CD1    . LEU Q  2 227 ? 199.381 208.348 252.079 1.00 53.81 ? 227 LEU Q CD1    1 
+ATOM   114373 C  CD2    . LEU Q  2 227 ? 198.769 209.797 254.005 1.00 53.81 ? 227 LEU Q CD2    1 
+ATOM   114374 H  H      . LEU Q  2 227 ? 201.652 212.030 251.625 1.00 53.81 ? 227 LEU Q H      1 
+ATOM   114375 H  HA     . LEU Q  2 227 ? 200.950 211.588 254.200 1.00 53.81 ? 227 LEU Q HA     1 
+ATOM   114376 H  HB2    . LEU Q  2 227 ? 201.515 209.786 252.111 1.00 53.81 ? 227 LEU Q HB2    1 
+ATOM   114377 H  HB3    . LEU Q  2 227 ? 201.357 209.301 253.603 1.00 53.81 ? 227 LEU Q HB3    1 
+ATOM   114378 H  HG     . LEU Q  2 227 ? 199.234 210.381 252.106 1.00 53.81 ? 227 LEU Q HG     1 
+ATOM   114379 H  HD11   . LEU Q  2 227 ? 198.435 208.197 251.935 1.00 53.81 ? 227 LEU Q HD11   1 
+ATOM   114380 H  HD12   . LEU Q  2 227 ? 199.855 208.326 251.234 1.00 53.81 ? 227 LEU Q HD12   1 
+ATOM   114381 H  HD13   . LEU Q  2 227 ? 199.737 207.670 252.674 1.00 53.81 ? 227 LEU Q HD13   1 
+ATOM   114382 H  HD21   . LEU Q  2 227 ? 197.926 210.236 253.817 1.00 53.81 ? 227 LEU Q HD21   1 
+ATOM   114383 H  HD22   . LEU Q  2 227 ? 198.606 208.899 254.332 1.00 53.81 ? 227 LEU Q HD22   1 
+ATOM   114384 H  HD23   . LEU Q  2 227 ? 199.266 210.304 254.664 1.00 53.81 ? 227 LEU Q HD23   1 
+ATOM   114385 N  N      . GLY Q  2 228 ? 203.183 211.733 255.161 1.00 54.68 ? 228 GLY Q N      1 
+ATOM   114386 C  CA     . GLY Q  2 228 ? 204.519 211.735 255.720 1.00 54.68 ? 228 GLY Q CA     1 
+ATOM   114387 C  C      . GLY Q  2 228 ? 204.659 212.620 256.940 1.00 54.68 ? 228 GLY Q C      1 
+ATOM   114388 O  O      . GLY Q  2 228 ? 203.774 212.649 257.800 1.00 54.68 ? 228 GLY Q O      1 
+ATOM   114389 H  H      . GLY Q  2 228 ? 202.577 212.030 255.692 1.00 54.68 ? 228 GLY Q H      1 
+ATOM   114390 H  HA2    . GLY Q  2 228 ? 204.760 210.831 255.973 1.00 54.68 ? 228 GLY Q HA2    1 
+ATOM   114391 H  HA3    . GLY Q  2 228 ? 205.146 212.041 255.047 1.00 54.68 ? 228 GLY Q HA3    1 
+ATOM   114392 N  N      . GLU Q  2 229 ? 205.769 213.348 257.023 1.00 58.33 ? 229 GLU Q N      1 
+ATOM   114393 C  CA     . GLU Q  2 229 ? 206.055 214.193 258.177 1.00 58.33 ? 229 GLU Q CA     1 
+ATOM   114394 C  C      . GLU Q  2 229 ? 206.372 215.618 257.737 1.00 58.33 ? 229 GLU Q C      1 
+ATOM   114395 O  O      . GLU Q  2 229 ? 207.526 215.954 257.469 1.00 58.33 ? 229 GLU Q O      1 
+ATOM   114396 C  CB     . GLU Q  2 229 ? 207.224 213.622 258.987 1.00 58.33 ? 229 GLU Q CB     1 
+ATOM   114397 C  CG     . GLU Q  2 229 ? 207.105 212.139 259.320 1.00 58.33 ? 229 GLU Q CG     1 
+ATOM   114398 C  CD     . GLU Q  2 229 ? 206.636 211.885 260.741 1.00 58.33 ? 229 GLU Q CD     1 
+ATOM   114399 O  OE1    . GLU Q  2 229 ? 206.204 212.844 261.415 1.00 58.33 ? 229 GLU Q OE1    1 
+ATOM   114400 O  OE2    . GLU Q  2 229 ? 206.700 210.720 261.185 1.00 58.33 ? 229 GLU Q OE2    1 
+ATOM   114401 H  H      . GLU Q  2 229 ? 206.379 213.369 256.417 1.00 58.33 ? 229 GLU Q H      1 
+ATOM   114402 H  HA     . GLU Q  2 229 ? 205.277 214.225 258.754 1.00 58.33 ? 229 GLU Q HA     1 
+ATOM   114403 H  HB2    . GLU Q  2 229 ? 208.036 213.735 258.470 1.00 58.33 ? 229 GLU Q HB2    1 
+ATOM   114404 H  HB3    . GLU Q  2 229 ? 207.299 214.115 259.817 1.00 58.33 ? 229 GLU Q HB3    1 
+ATOM   114405 H  HG2    . GLU Q  2 229 ? 206.471 211.719 258.721 1.00 58.33 ? 229 GLU Q HG2    1 
+ATOM   114406 H  HG3    . GLU Q  2 229 ? 207.976 211.726 259.217 1.00 58.33 ? 229 GLU Q HG3    1 
+ATOM   114407 N  N      . LYS Q  2 238 ? 200.208 228.505 255.153 1.00 66.21 ? 238 LYS Q N      1 
+ATOM   114408 C  CA     . LYS Q  2 238 ? 200.448 227.967 253.819 1.00 66.21 ? 238 LYS Q CA     1 
+ATOM   114409 C  C      . LYS Q  2 238 ? 199.207 227.261 253.287 1.00 66.21 ? 238 LYS Q C      1 
+ATOM   114410 O  O      . LYS Q  2 238 ? 199.239 226.063 253.009 1.00 66.21 ? 238 LYS Q O      1 
+ATOM   114411 C  CB     . LYS Q  2 238 ? 201.629 226.997 253.836 1.00 66.21 ? 238 LYS Q CB     1 
+ATOM   114412 C  CG     . LYS Q  2 238 ? 202.950 227.628 254.247 1.00 66.21 ? 238 LYS Q CG     1 
+ATOM   114413 C  CD     . LYS Q  2 238 ? 204.079 226.607 254.238 1.00 66.21 ? 238 LYS Q CD     1 
+ATOM   114414 C  CE     . LYS Q  2 238 ? 205.350 227.171 254.851 1.00 66.21 ? 238 LYS Q CE     1 
+ATOM   114415 N  NZ     . LYS Q  2 238 ? 206.395 226.126 255.030 1.00 66.21 ? 238 LYS Q NZ     1 
+ATOM   114416 H  H      . LYS Q  2 238 ? 199.800 229.261 255.158 1.00 66.21 ? 238 LYS Q H      1 
+ATOM   114417 H  HA     . LYS Q  2 238 ? 200.664 228.694 253.215 1.00 66.21 ? 238 LYS Q HA     1 
+ATOM   114418 H  HB2    . LYS Q  2 238 ? 201.434 226.283 254.463 1.00 66.21 ? 238 LYS Q HB2    1 
+ATOM   114419 H  HB3    . LYS Q  2 238 ? 201.742 226.630 252.946 1.00 66.21 ? 238 LYS Q HB3    1 
+ATOM   114420 H  HG2    . LYS Q  2 238 ? 203.175 228.336 253.623 1.00 66.21 ? 238 LYS Q HG2    1 
+ATOM   114421 H  HG3    . LYS Q  2 238 ? 202.869 227.984 255.146 1.00 66.21 ? 238 LYS Q HG3    1 
+ATOM   114422 H  HD2    . LYS Q  2 238 ? 203.812 225.830 254.754 1.00 66.21 ? 238 LYS Q HD2    1 
+ATOM   114423 H  HD3    . LYS Q  2 238 ? 204.271 226.351 253.322 1.00 66.21 ? 238 LYS Q HD3    1 
+ATOM   114424 H  HE2    . LYS Q  2 238 ? 205.707 227.858 254.267 1.00 66.21 ? 238 LYS Q HE2    1 
+ATOM   114425 H  HE3    . LYS Q  2 238 ? 205.145 227.546 255.722 1.00 66.21 ? 238 LYS Q HE3    1 
+ATOM   114426 H  HZ1    . LYS Q  2 238 ? 207.017 226.412 255.599 1.00 66.21 ? 238 LYS Q HZ1    1 
+ATOM   114427 H  HZ2    . LYS Q  2 238 ? 206.028 225.382 255.353 1.00 66.21 ? 238 LYS Q HZ2    1 
+ATOM   114428 H  HZ3    . LYS Q  2 238 ? 206.779 225.941 254.249 1.00 66.21 ? 238 LYS Q HZ3    1 
+ATOM   114429 N  N      . LYS Q  2 239 ? 198.115 228.004 253.146 1.00 61.29 ? 239 LYS Q N      1 
+ATOM   114430 C  CA     . LYS Q  2 239 ? 196.860 227.443 252.662 1.00 61.29 ? 239 LYS Q CA     1 
+ATOM   114431 C  C      . LYS Q  2 239 ? 196.036 228.569 252.045 1.00 61.29 ? 239 LYS Q C      1 
+ATOM   114432 O  O      . LYS Q  2 239 ? 196.524 229.688 251.855 1.00 61.29 ? 239 LYS Q O      1 
+ATOM   114433 C  CB     . LYS Q  2 239 ? 196.110 226.731 253.792 1.00 61.29 ? 239 LYS Q CB     1 
+ATOM   114434 C  CG     . LYS Q  2 239 ? 195.539 227.659 254.853 1.00 61.29 ? 239 LYS Q CG     1 
+ATOM   114435 C  CD     . LYS Q  2 239 ? 194.745 226.891 255.896 1.00 61.29 ? 239 LYS Q CD     1 
+ATOM   114436 C  CE     . LYS Q  2 239 ? 195.655 226.131 256.853 1.00 61.29 ? 239 LYS Q CE     1 
+ATOM   114437 N  NZ     . LYS Q  2 239 ? 194.932 225.048 257.577 1.00 61.29 ? 239 LYS Q NZ     1 
+ATOM   114438 H  H      . LYS Q  2 239 ? 198.075 228.844 253.324 1.00 61.29 ? 239 LYS Q H      1 
+ATOM   114439 H  HA     . LYS Q  2 239 ? 197.052 226.793 251.969 1.00 61.29 ? 239 LYS Q HA     1 
+ATOM   114440 H  HB2    . LYS Q  2 239 ? 195.370 226.235 253.409 1.00 61.29 ? 239 LYS Q HB2    1 
+ATOM   114441 H  HB3    . LYS Q  2 239 ? 196.723 226.120 254.229 1.00 61.29 ? 239 LYS Q HB3    1 
+ATOM   114442 H  HG2    . LYS Q  2 239 ? 196.266 228.119 255.300 1.00 61.29 ? 239 LYS Q HG2    1 
+ATOM   114443 H  HG3    . LYS Q  2 239 ? 194.942 228.299 254.436 1.00 61.29 ? 239 LYS Q HG3    1 
+ATOM   114444 H  HD2    . LYS Q  2 239 ? 194.212 227.515 256.412 1.00 61.29 ? 239 LYS Q HD2    1 
+ATOM   114445 H  HD3    . LYS Q  2 239 ? 194.170 226.252 255.450 1.00 61.29 ? 239 LYS Q HD3    1 
+ATOM   114446 H  HE2    . LYS Q  2 239 ? 196.381 225.726 256.355 1.00 61.29 ? 239 LYS Q HE2    1 
+ATOM   114447 H  HE3    . LYS Q  2 239 ? 196.009 226.749 257.512 1.00 61.29 ? 239 LYS Q HE3    1 
+ATOM   114448 H  HZ1    . LYS Q  2 239 ? 195.417 224.302 257.571 1.00 61.29 ? 239 LYS Q HZ1    1 
+ATOM   114449 H  HZ2    . LYS Q  2 239 ? 194.784 225.289 258.421 1.00 61.29 ? 239 LYS Q HZ2    1 
+ATOM   114450 H  HZ3    . LYS Q  2 239 ? 194.151 224.886 257.181 1.00 61.29 ? 239 LYS Q HZ3    1 
+ATOM   114451 N  N      . GLN Q  2 240 ? 194.779 228.267 251.730 1.00 57.71 ? 240 GLN Q N      1 
+ATOM   114452 C  CA     . GLN Q  2 240 ? 193.872 229.218 251.103 1.00 57.71 ? 240 GLN Q CA     1 
+ATOM   114453 C  C      . GLN Q  2 240 ? 192.507 229.084 251.766 1.00 57.71 ? 240 GLN Q C      1 
+ATOM   114454 O  O      . GLN Q  2 240 ? 192.349 228.398 252.781 1.00 57.71 ? 240 GLN Q O      1 
+ATOM   114455 C  CB     . GLN Q  2 240 ? 193.792 228.980 249.588 1.00 57.71 ? 240 GLN Q CB     1 
+ATOM   114456 C  CG     . GLN Q  2 240 ? 195.101 229.195 248.848 1.00 57.71 ? 240 GLN Q CG     1 
+ATOM   114457 C  CD     . GLN Q  2 240 ? 195.251 228.298 247.635 1.00 57.71 ? 240 GLN Q CD     1 
+ATOM   114458 O  OE1    . GLN Q  2 240 ? 194.610 227.252 247.533 1.00 57.71 ? 240 GLN Q OE1    1 
+ATOM   114459 N  NE2    . GLN Q  2 240 ? 196.106 228.704 246.706 1.00 57.71 ? 240 GLN Q NE2    1 
+ATOM   114460 H  H      . GLN Q  2 240 ? 194.420 227.500 251.876 1.00 57.71 ? 240 GLN Q H      1 
+ATOM   114461 H  HA     . GLN Q  2 240 ? 194.197 230.119 251.253 1.00 57.71 ? 240 GLN Q HA     1 
+ATOM   114462 H  HB2    . GLN Q  2 240 ? 193.514 228.064 249.441 1.00 57.71 ? 240 GLN Q HB2    1 
+ATOM   114463 H  HB3    . GLN Q  2 240 ? 193.135 229.582 249.211 1.00 57.71 ? 240 GLN Q HB3    1 
+ATOM   114464 H  HG2    . GLN Q  2 240 ? 195.143 230.115 248.544 1.00 57.71 ? 240 GLN Q HG2    1 
+ATOM   114465 H  HG3    . GLN Q  2 240 ? 195.836 229.011 249.449 1.00 57.71 ? 240 GLN Q HG3    1 
+ATOM   114466 H  HE21   . GLN Q  2 240 ? 196.537 229.439 246.813 1.00 57.71 ? 240 GLN Q HE21   1 
+ATOM   114467 H  HE22   . GLN Q  2 240 ? 196.231 228.233 245.999 1.00 57.71 ? 240 GLN Q HE22   1 
+ATOM   114468 N  N      . GLN Q  2 241 ? 191.513 229.748 251.185 1.00 57.48 ? 241 GLN Q N      1 
+ATOM   114469 C  CA     . GLN Q  2 241 ? 190.131 229.625 251.625 1.00 57.48 ? 241 GLN Q CA     1 
+ATOM   114470 C  C      . GLN Q  2 241 ? 189.231 229.811 250.407 1.00 57.48 ? 241 GLN Q C      1 
+ATOM   114471 O  O      . GLN Q  2 241 ? 189.699 229.814 249.264 1.00 57.48 ? 241 GLN Q O      1 
+ATOM   114472 C  CB     . GLN Q  2 241 ? 189.823 230.623 252.750 1.00 57.48 ? 241 GLN Q CB     1 
+ATOM   114473 C  CG     . GLN Q  2 241 ? 190.073 232.079 252.401 1.00 57.48 ? 241 GLN Q CG     1 
+ATOM   114474 C  CD     . GLN Q  2 241 ? 191.467 232.538 252.778 1.00 57.48 ? 241 GLN Q CD     1 
+ATOM   114475 O  OE1    . GLN Q  2 241 ? 192.367 231.725 252.988 1.00 57.48 ? 241 GLN Q OE1    1 
+ATOM   114476 N  NE2    . GLN Q  2 241 ? 191.649 233.849 252.880 1.00 57.48 ? 241 GLN Q NE2    1 
+ATOM   114477 H  H      . GLN Q  2 241 ? 191.617 230.285 250.522 1.00 57.48 ? 241 GLN Q H      1 
+ATOM   114478 H  HA     . GLN Q  2 241 ? 189.987 228.731 251.971 1.00 57.48 ? 241 GLN Q HA     1 
+ATOM   114479 H  HB2    . GLN Q  2 241 ? 188.890 230.537 252.998 1.00 57.48 ? 241 GLN Q HB2    1 
+ATOM   114480 H  HB3    . GLN Q  2 241 ? 190.382 230.406 253.512 1.00 57.48 ? 241 GLN Q HB3    1 
+ATOM   114481 H  HG2    . GLN Q  2 241 ? 189.966 232.199 251.445 1.00 57.48 ? 241 GLN Q HG2    1 
+ATOM   114482 H  HG3    . GLN Q  2 241 ? 189.436 232.631 252.880 1.00 57.48 ? 241 GLN Q HG3    1 
+ATOM   114483 H  HE21   . GLN Q  2 241 ? 190.995 234.386 252.729 1.00 57.48 ? 241 GLN Q HE21   1 
+ATOM   114484 H  HE22   . GLN Q  2 241 ? 192.421 234.161 253.093 1.00 57.48 ? 241 GLN Q HE22   1 
+ATOM   114485 N  N      . LYS Q  2 242 ? 187.930 229.954 250.656 1.00 54.26 ? 242 LYS Q N      1 
+ATOM   114486 C  CA     . LYS Q  2 242 ? 186.950 230.010 249.579 1.00 54.26 ? 242 LYS Q CA     1 
+ATOM   114487 C  C      . LYS Q  2 242 ? 187.366 231.005 248.503 1.00 54.26 ? 242 LYS Q C      1 
+ATOM   114488 O  O      . LYS Q  2 242 ? 187.937 232.060 248.790 1.00 54.26 ? 242 LYS Q O      1 
+ATOM   114489 C  CB     . LYS Q  2 242 ? 185.579 230.395 250.141 1.00 54.26 ? 242 LYS Q CB     1 
+ATOM   114490 C  CG     . LYS Q  2 242 ? 184.482 230.528 249.091 1.00 54.26 ? 242 LYS Q CG     1 
+ATOM   114491 C  CD     . LYS Q  2 242 ? 183.192 231.060 249.696 1.00 54.26 ? 242 LYS Q CD     1 
+ATOM   114492 C  CE     . LYS Q  2 242 ? 182.003 230.837 248.774 1.00 54.26 ? 242 LYS Q CE     1 
+ATOM   114493 N  NZ     . LYS Q  2 242 ? 181.923 231.862 247.693 1.00 54.26 ? 242 LYS Q NZ     1 
+ATOM   114494 H  H      . LYS Q  2 242 ? 187.589 230.020 251.442 1.00 54.26 ? 242 LYS Q H      1 
+ATOM   114495 H  HA     . LYS Q  2 242 ? 186.875 229.135 249.169 1.00 54.26 ? 242 LYS Q HA     1 
+ATOM   114496 H  HB2    . LYS Q  2 242 ? 185.302 229.715 250.774 1.00 54.26 ? 242 LYS Q HB2    1 
+ATOM   114497 H  HB3    . LYS Q  2 242 ? 185.659 231.249 250.594 1.00 54.26 ? 242 LYS Q HB3    1 
+ATOM   114498 H  HG2    . LYS Q  2 242 ? 184.762 231.148 248.400 1.00 54.26 ? 242 LYS Q HG2    1 
+ATOM   114499 H  HG3    . LYS Q  2 242 ? 184.303 229.656 248.706 1.00 54.26 ? 242 LYS Q HG3    1 
+ATOM   114500 H  HD2    . LYS Q  2 242 ? 183.018 230.601 250.532 1.00 54.26 ? 242 LYS Q HD2    1 
+ATOM   114501 H  HD3    . LYS Q  2 242 ? 183.282 232.013 249.851 1.00 54.26 ? 242 LYS Q HD3    1 
+ATOM   114502 H  HE2    . LYS Q  2 242 ? 182.082 229.965 248.358 1.00 54.26 ? 242 LYS Q HE2    1 
+ATOM   114503 H  HE3    . LYS Q  2 242 ? 181.186 230.884 249.295 1.00 54.26 ? 242 LYS Q HE3    1 
+ATOM   114504 H  HZ1    . LYS Q  2 242 ? 181.073 232.058 247.520 1.00 54.26 ? 242 LYS Q HZ1    1 
+ATOM   114505 H  HZ2    . LYS Q  2 242 ? 182.344 232.604 247.946 1.00 54.26 ? 242 LYS Q HZ2    1 
+ATOM   114506 H  HZ3    . LYS Q  2 242 ? 182.307 231.553 246.952 1.00 54.26 ? 242 LYS Q HZ3    1 
+ATOM   114507 N  N      . GLY Q  2 243 ? 187.078 230.654 247.262 1.00 50.03 ? 243 GLY Q N      1 
+ATOM   114508 C  CA     . GLY Q  2 243 ? 187.200 231.569 246.133 1.00 50.03 ? 243 GLY Q CA     1 
+ATOM   114509 C  C      . GLY Q  2 243 ? 188.533 231.643 245.419 1.00 50.03 ? 243 GLY Q C      1 
+ATOM   114510 O  O      . GLY Q  2 243 ? 188.587 231.515 244.196 1.00 50.03 ? 243 GLY Q O      1 
+ATOM   114511 H  H      . GLY Q  2 243 ? 186.802 229.871 247.040 1.00 50.03 ? 243 GLY Q H      1 
+ATOM   114512 H  HA2    . GLY Q  2 243 ? 186.534 231.322 245.473 1.00 50.03 ? 243 GLY Q HA2    1 
+ATOM   114513 H  HA3    . GLY Q  2 243 ? 186.987 232.462 246.441 1.00 50.03 ? 243 GLY Q HA3    1 
+ATOM   114514 N  N      . GLU Q  2 244 ? 189.616 231.848 246.162 1.00 55.80 ? 244 GLU Q N      1 
+ATOM   114515 C  CA     . GLU Q  2 244 ? 190.902 232.103 245.531 1.00 55.80 ? 244 GLU Q CA     1 
+ATOM   114516 C  C      . GLU Q  2 244 ? 191.430 230.849 244.843 1.00 55.80 ? 244 GLU Q C      1 
+ATOM   114517 O  O      . GLU Q  2 244 ? 191.186 229.719 245.276 1.00 55.80 ? 244 GLU Q O      1 
+ATOM   114518 C  CB     . GLU Q  2 244 ? 191.912 232.616 246.559 1.00 55.80 ? 244 GLU Q CB     1 
+ATOM   114519 C  CG     . GLU Q  2 244 ? 192.408 231.575 247.546 1.00 55.80 ? 244 GLU Q CG     1 
+ATOM   114520 C  CD     . GLU Q  2 244 ? 193.061 232.201 248.765 1.00 55.80 ? 244 GLU Q CD     1 
+ATOM   114521 O  OE1    . GLU Q  2 244 ? 194.289 232.425 248.736 1.00 55.80 ? 244 GLU Q OE1    1 
+ATOM   114522 O  OE2    . GLU Q  2 244 ? 192.344 232.471 249.752 1.00 55.80 ? 244 GLU Q OE2    1 
+ATOM   114523 H  H      . GLU Q  2 244 ? 189.631 231.843 247.021 1.00 55.80 ? 244 GLU Q H      1 
+ATOM   114524 H  HA     . GLU Q  2 244 ? 190.788 232.787 244.854 1.00 55.80 ? 244 GLU Q HA     1 
+ATOM   114525 H  HB2    . GLU Q  2 244 ? 192.685 232.960 246.084 1.00 55.80 ? 244 GLU Q HB2    1 
+ATOM   114526 H  HB3    . GLU Q  2 244 ? 191.498 233.331 247.066 1.00 55.80 ? 244 GLU Q HB3    1 
+ATOM   114527 H  HG2    . GLU Q  2 244 ? 191.658 231.039 247.848 1.00 55.80 ? 244 GLU Q HG2    1 
+ATOM   114528 H  HG3    . GLU Q  2 244 ? 193.067 231.011 247.112 1.00 55.80 ? 244 GLU Q HG3    1 
+ATOM   114529 N  N      . LEU Q  2 245 ? 192.159 231.067 243.753 1.00 50.89 ? 245 LEU Q N      1 
+ATOM   114530 C  CA     . LEU Q  2 245 ? 192.616 229.981 242.903 1.00 50.89 ? 245 LEU Q CA     1 
+ATOM   114531 C  C      . LEU Q  2 245 ? 193.758 229.212 243.561 1.00 50.89 ? 245 LEU Q C      1 
+ATOM   114532 O  O      . LEU Q  2 245 ? 194.423 229.692 244.484 1.00 50.89 ? 245 LEU Q O      1 
+ATOM   114533 C  CB     . LEU Q  2 245 ? 193.070 230.526 241.549 1.00 50.89 ? 245 LEU Q CB     1 
+ATOM   114534 C  CG     . LEU Q  2 245 ? 191.967 230.833 240.535 1.00 50.89 ? 245 LEU Q CG     1 
+ATOM   114535 C  CD1    . LEU Q  2 245 ? 190.887 231.717 241.134 1.00 50.89 ? 245 LEU Q CD1    1 
+ATOM   114536 C  CD2    . LEU Q  2 245 ? 192.567 231.492 239.309 1.00 50.89 ? 245 LEU Q CD2    1 
+ATOM   114537 H  H      . LEU Q  2 245 ? 192.403 231.845 243.483 1.00 50.89 ? 245 LEU Q H      1 
+ATOM   114538 H  HA     . LEU Q  2 245 ? 191.884 229.364 242.753 1.00 50.89 ? 245 LEU Q HA     1 
+ATOM   114539 H  HB2    . LEU Q  2 245 ? 193.557 231.350 241.701 1.00 50.89 ? 245 LEU Q HB2    1 
+ATOM   114540 H  HB3    . LEU Q  2 245 ? 193.662 229.875 241.142 1.00 50.89 ? 245 LEU Q HB3    1 
+ATOM   114541 H  HG     . LEU Q  2 245 ? 191.554 230.003 240.257 1.00 50.89 ? 245 LEU Q HG     1 
+ATOM   114542 H  HD11   . LEU Q  2 245 ? 190.269 231.976 240.433 1.00 50.89 ? 245 LEU Q HD11   1 
+ATOM   114543 H  HD12   . LEU Q  2 245 ? 190.417 231.221 241.821 1.00 50.89 ? 245 LEU Q HD12   1 
+ATOM   114544 H  HD13   . LEU Q  2 245 ? 191.302 232.505 241.517 1.00 50.89 ? 245 LEU Q HD13   1 
+ATOM   114545 H  HD21   . LEU Q  2 245 ? 191.852 231.753 238.708 1.00 50.89 ? 245 LEU Q HD21   1 
+ATOM   114546 H  HD22   . LEU Q  2 245 ? 193.068 232.275 239.588 1.00 50.89 ? 245 LEU Q HD22   1 
+ATOM   114547 H  HD23   . LEU Q  2 245 ? 193.158 230.862 238.871 1.00 50.89 ? 245 LEU Q HD23   1 
+ATOM   114548 N  N      . TYR Q  2 246 ? 193.980 227.997 243.065 1.00 51.81 ? 246 TYR Q N      1 
+ATOM   114549 C  CA     . TYR Q  2 246 ? 195.037 227.130 243.563 1.00 51.81 ? 246 TYR Q CA     1 
+ATOM   114550 C  C      . TYR Q  2 246 ? 196.309 227.324 242.745 1.00 51.81 ? 246 TYR Q C      1 
+ATOM   114551 O  O      . TYR Q  2 246 ? 196.262 227.377 241.512 1.00 51.81 ? 246 TYR Q O      1 
+ATOM   114552 C  CB     . TYR Q  2 246 ? 194.594 225.667 243.512 1.00 51.81 ? 246 TYR Q CB     1 
+ATOM   114553 C  CG     . TYR Q  2 246 ? 195.705 224.678 243.769 1.00 51.81 ? 246 TYR Q CG     1 
+ATOM   114554 C  CD1    . TYR Q  2 246 ? 196.027 224.288 245.062 1.00 51.81 ? 246 TYR Q CD1    1 
+ATOM   114555 C  CD2    . TYR Q  2 246 ? 196.432 224.132 242.721 1.00 51.81 ? 246 TYR Q CD2    1 
+ATOM   114556 C  CE1    . TYR Q  2 246 ? 197.042 223.386 245.301 1.00 51.81 ? 246 TYR Q CE1    1 
+ATOM   114557 C  CE2    . TYR Q  2 246 ? 197.448 223.230 242.952 1.00 51.81 ? 246 TYR Q CE2    1 
+ATOM   114558 C  CZ     . TYR Q  2 246 ? 197.749 222.861 244.243 1.00 51.81 ? 246 TYR Q CZ     1 
+ATOM   114559 O  OH     . TYR Q  2 246 ? 198.761 221.962 244.473 1.00 51.81 ? 246 TYR Q OH     1 
+ATOM   114560 H  H      . TYR Q  2 246 ? 193.519 227.648 242.431 1.00 51.81 ? 246 TYR Q H      1 
+ATOM   114561 H  HA     . TYR Q  2 246 ? 195.230 227.357 244.484 1.00 51.81 ? 246 TYR Q HA     1 
+ATOM   114562 H  HB2    . TYR Q  2 246 ? 193.915 225.529 244.189 1.00 51.81 ? 246 TYR Q HB2    1 
+ATOM   114563 H  HB3    . TYR Q  2 246 ? 194.229 225.480 242.634 1.00 51.81 ? 246 TYR Q HB3    1 
+ATOM   114564 H  HD1    . TYR Q  2 246 ? 195.552 224.641 245.778 1.00 51.81 ? 246 TYR Q HD1    1 
+ATOM   114565 H  HD2    . TYR Q  2 246 ? 196.232 224.380 241.847 1.00 51.81 ? 246 TYR Q HD2    1 
+ATOM   114566 H  HE1    . TYR Q  2 246 ? 197.247 223.135 246.172 1.00 51.81 ? 246 TYR Q HE1    1 
+ATOM   114567 H  HE2    . TYR Q  2 246 ? 197.927 222.873 242.240 1.00 51.81 ? 246 TYR Q HE2    1 
+ATOM   114568 H  HH     . TYR Q  2 246 ? 199.190 221.833 243.763 1.00 51.81 ? 246 TYR Q HH     1 
+ATOM   114569 N  N      . SER Q  2 247 ? 197.440 227.438 243.439 1.00 55.61 ? 247 SER Q N      1 
+ATOM   114570 C  CA     . SER Q  2 247 ? 198.753 227.468 242.812 1.00 55.61 ? 247 SER Q CA     1 
+ATOM   114571 C  C      . SER Q  2 247 ? 199.639 226.414 243.459 1.00 55.61 ? 247 SER Q C      1 
+ATOM   114572 O  O      . SER Q  2 247 ? 199.418 226.011 244.605 1.00 55.61 ? 247 SER Q O      1 
+ATOM   114573 C  CB     . SER Q  2 247 ? 199.405 228.851 242.924 1.00 55.61 ? 247 SER Q CB     1 
+ATOM   114574 O  OG     . SER Q  2 247 ? 200.603 228.908 242.170 1.00 55.61 ? 247 SER Q OG     1 
+ATOM   114575 H  H      . SER Q  2 247 ? 197.470 227.510 244.294 1.00 55.61 ? 247 SER Q H      1 
+ATOM   114576 H  HA     . SER Q  2 247 ? 198.664 227.250 241.871 1.00 55.61 ? 247 SER Q HA     1 
+ATOM   114577 H  HB2    . SER Q  2 247 ? 198.789 229.519 242.585 1.00 55.61 ? 247 SER Q HB2    1 
+ATOM   114578 H  HB3    . SER Q  2 247 ? 199.613 229.028 243.855 1.00 55.61 ? 247 SER Q HB3    1 
+ATOM   114579 H  HG     . SER Q  2 247 ? 200.821 229.709 242.038 1.00 55.61 ? 247 SER Q HG     1 
+ATOM   114580 N  N      . GLU Q  2 248 ? 200.655 225.978 242.715 1.00 57.61 ? 248 GLU Q N      1 
+ATOM   114581 C  CA     . GLU Q  2 248 ? 201.457 224.819 243.091 1.00 57.61 ? 248 GLU Q CA     1 
+ATOM   114582 C  C      . GLU Q  2 248 ? 202.268 225.028 244.367 1.00 57.61 ? 248 GLU Q C      1 
+ATOM   114583 O  O      . GLU Q  2 248 ? 202.956 224.108 244.819 1.00 57.61 ? 248 GLU Q O      1 
+ATOM   114584 C  CB     . GLU Q  2 248 ? 202.401 224.450 241.947 1.00 57.61 ? 248 GLU Q CB     1 
+ATOM   114585 C  CG     . GLU Q  2 248 ? 203.123 223.125 242.147 1.00 57.61 ? 248 GLU Q CG     1 
+ATOM   114586 C  CD     . GLU Q  2 248 ? 203.476 222.433 240.841 1.00 57.61 ? 248 GLU Q CD     1 
+ATOM   114587 O  OE1    . GLU Q  2 248 ? 203.109 222.951 239.766 1.00 57.61 ? 248 GLU Q OE1    1 
+ATOM   114588 O  OE2    . GLU Q  2 248 ? 204.124 221.367 240.893 1.00 57.61 ? 248 GLU Q OE2    1 
+ATOM   114589 H  H      . GLU Q  2 248 ? 200.902 226.344 241.976 1.00 57.61 ? 248 GLU Q H      1 
+ATOM   114590 H  HA     . GLU Q  2 248 ? 200.866 224.066 243.239 1.00 57.61 ? 248 GLU Q HA     1 
+ATOM   114591 H  HB2    . GLU Q  2 248 ? 201.884 224.393 241.129 1.00 57.61 ? 248 GLU Q HB2    1 
+ATOM   114592 H  HB3    . GLU Q  2 248 ? 203.073 225.144 241.864 1.00 57.61 ? 248 GLU Q HB3    1 
+ATOM   114593 H  HG2    . GLU Q  2 248 ? 203.945 223.286 242.635 1.00 57.61 ? 248 GLU Q HG2    1 
+ATOM   114594 H  HG3    . GLU Q  2 248 ? 202.548 222.530 242.654 1.00 57.61 ? 248 GLU Q HG3    1 
+ATOM   114595 N  N      . GLU Q  2 249 ? 202.201 226.221 244.959 1.00 59.88 ? 249 GLU Q N      1 
+ATOM   114596 C  CA     . GLU Q  2 249 ? 203.038 226.507 246.120 1.00 59.88 ? 249 GLU Q CA     1 
+ATOM   114597 C  C      . GLU Q  2 249 ? 202.561 225.761 247.361 1.00 59.88 ? 249 GLU Q C      1 
+ATOM   114598 O  O      . GLU Q  2 249 ? 203.379 225.337 248.186 1.00 59.88 ? 249 GLU Q O      1 
+ATOM   114599 C  CB     . GLU Q  2 249 ? 203.065 228.012 246.387 1.00 59.88 ? 249 GLU Q CB     1 
+ATOM   114600 C  CG     . GLU Q  2 249 ? 204.032 228.784 245.503 1.00 59.88 ? 249 GLU Q CG     1 
+ATOM   114601 C  CD     . GLU Q  2 249 ? 203.507 228.988 244.097 1.00 59.88 ? 249 GLU Q CD     1 
+ATOM   114602 O  OE1    . GLU Q  2 249 ? 204.248 228.695 243.136 1.00 59.88 ? 249 GLU Q OE1    1 
+ATOM   114603 O  OE2    . GLU Q  2 249 ? 202.354 229.447 243.953 1.00 59.88 ? 249 GLU Q OE2    1 
+ATOM   114604 H  H      . GLU Q  2 249 ? 201.694 226.870 244.716 1.00 59.88 ? 249 GLU Q H      1 
+ATOM   114605 H  HA     . GLU Q  2 249 ? 203.944 226.220 245.933 1.00 59.88 ? 249 GLU Q HA     1 
+ATOM   114606 H  HB2    . GLU Q  2 249 ? 202.177 228.371 246.236 1.00 59.88 ? 249 GLU Q HB2    1 
+ATOM   114607 H  HB3    . GLU Q  2 249 ? 203.323 228.159 247.310 1.00 59.88 ? 249 GLU Q HB3    1 
+ATOM   114608 H  HG2    . GLU Q  2 249 ? 204.191 229.657 245.895 1.00 59.88 ? 249 GLU Q HG2    1 
+ATOM   114609 H  HG3    . GLU Q  2 249 ? 204.865 228.290 245.442 1.00 59.88 ? 249 GLU Q HG3    1 
+ATOM   114610 N  N      . TYR Q  2 250 ? 201.254 225.588 247.514 1.00 61.90 ? 250 TYR Q N      1 
+ATOM   114611 C  CA     . TYR Q  2 250 ? 200.686 225.158 248.783 1.00 61.90 ? 250 TYR Q CA     1 
+ATOM   114612 C  C      . TYR Q  2 250 ? 200.479 223.645 248.818 1.00 61.90 ? 250 TYR Q C      1 
+ATOM   114613 O  O      . TYR Q  2 250 ? 200.355 222.982 247.786 1.00 61.90 ? 250 TYR Q O      1 
+ATOM   114614 C  CB     . TYR Q  2 250 ? 199.361 225.878 249.034 1.00 61.90 ? 250 TYR Q CB     1 
+ATOM   114615 C  CG     . TYR Q  2 250 ? 199.469 227.388 248.981 1.00 61.90 ? 250 TYR Q CG     1 
+ATOM   114616 C  CD1    . TYR Q  2 250 ? 200.699 228.027 249.086 1.00 61.90 ? 250 TYR Q CD1    1 
+ATOM   114617 C  CD2    . TYR Q  2 250 ? 198.340 228.175 248.813 1.00 61.90 ? 250 TYR Q CD2    1 
+ATOM   114618 C  CE1    . TYR Q  2 250 ? 200.798 229.402 249.031 1.00 61.90 ? 250 TYR Q CE1    1 
+ATOM   114619 C  CE2    . TYR Q  2 250 ? 198.429 229.552 248.757 1.00 61.90 ? 250 TYR Q CE2    1 
+ATOM   114620 C  CZ     . TYR Q  2 250 ? 199.660 230.160 248.866 1.00 61.90 ? 250 TYR Q CZ     1 
+ATOM   114621 O  OH     . TYR Q  2 250 ? 199.751 231.531 248.811 1.00 61.90 ? 250 TYR Q OH     1 
+ATOM   114622 H  H      . TYR Q  2 250 ? 200.670 225.714 246.895 1.00 61.90 ? 250 TYR Q H      1 
+ATOM   114623 H  HA     . TYR Q  2 250 ? 201.297 225.390 249.499 1.00 61.90 ? 250 TYR Q HA     1 
+ATOM   114624 H  HB2    . TYR Q  2 250 ? 198.724 225.603 248.357 1.00 61.90 ? 250 TYR Q HB2    1 
+ATOM   114625 H  HB3    . TYR Q  2 250 ? 199.034 225.634 249.913 1.00 61.90 ? 250 TYR Q HB3    1 
+ATOM   114626 H  HD1    . TYR Q  2 250 ? 201.470 227.520 249.197 1.00 61.90 ? 250 TYR Q HD1    1 
+ATOM   114627 H  HD2    . TYR Q  2 250 ? 197.508 227.768 248.739 1.00 61.90 ? 250 TYR Q HD2    1 
+ATOM   114628 H  HE1    . TYR Q  2 250 ? 201.628 229.814 249.104 1.00 61.90 ? 250 TYR Q HE1    1 
+ATOM   114629 H  HE2    . TYR Q  2 250 ? 197.663 230.066 248.646 1.00 61.90 ? 250 TYR Q HE2    1 
+ATOM   114630 H  HH     . TYR Q  2 250 ? 198.999 231.860 248.635 1.00 61.90 ? 250 TYR Q HH     1 
+ATOM   114631 N  N      . TYR Q  2 251 ? 200.445 223.108 250.031 1.00 58.25 ? 251 TYR Q N      1 
+ATOM   114632 C  CA     . TYR Q  2 251 ? 200.279 221.676 250.272 1.00 58.25 ? 251 TYR Q CA     1 
+ATOM   114633 C  C      . TYR Q  2 251 ? 200.043 221.482 251.768 1.00 58.25 ? 251 TYR Q C      1 
+ATOM   114634 O  O      . TYR Q  2 251 ? 199.911 222.455 252.521 1.00 58.25 ? 251 TYR Q O      1 
+ATOM   114635 C  CB     . TYR Q  2 251 ? 201.485 220.885 249.759 1.00 58.25 ? 251 TYR Q CB     1 
+ATOM   114636 C  CG     . TYR Q  2 251 ? 202.806 221.282 250.377 1.00 58.25 ? 251 TYR Q CG     1 
+ATOM   114637 C  CD1    . TYR Q  2 251 ? 203.735 222.017 249.655 1.00 58.25 ? 251 TYR Q CD1    1 
+ATOM   114638 C  CD2    . TYR Q  2 251 ? 203.129 220.912 251.674 1.00 58.25 ? 251 TYR Q CD2    1 
+ATOM   114639 C  CE1    . TYR Q  2 251 ? 204.946 222.380 250.210 1.00 58.25 ? 251 TYR Q CE1    1 
+ATOM   114640 C  CE2    . TYR Q  2 251 ? 204.336 221.271 252.240 1.00 58.25 ? 251 TYR Q CE2    1 
+ATOM   114641 C  CZ     . TYR Q  2 251 ? 205.242 222.004 251.503 1.00 58.25 ? 251 TYR Q CZ     1 
+ATOM   114642 O  OH     . TYR Q  2 251 ? 206.447 222.362 252.063 1.00 58.25 ? 251 TYR Q OH     1 
+ATOM   114643 H  H      . TYR Q  2 251 ? 200.514 223.565 250.755 1.00 58.25 ? 251 TYR Q H      1 
+ATOM   114644 H  HA     . TYR Q  2 251 ? 199.492 221.366 249.800 1.00 58.25 ? 251 TYR Q HA     1 
+ATOM   114645 H  HB2    . TYR Q  2 251 ? 201.344 219.944 249.944 1.00 58.25 ? 251 TYR Q HB2    1 
+ATOM   114646 H  HB3    . TYR Q  2 251 ? 201.559 221.022 248.802 1.00 58.25 ? 251 TYR Q HB3    1 
+ATOM   114647 H  HD1    . TYR Q  2 251 ? 203.538 222.271 248.783 1.00 58.25 ? 251 TYR Q HD1    1 
+ATOM   114648 H  HD2    . TYR Q  2 251 ? 202.519 220.419 252.173 1.00 58.25 ? 251 TYR Q HD2    1 
+ATOM   114649 H  HE1    . TYR Q  2 251 ? 205.558 222.874 249.715 1.00 58.25 ? 251 TYR Q HE1    1 
+ATOM   114650 H  HE2    . TYR Q  2 251 ? 204.538 221.018 253.112 1.00 58.25 ? 251 TYR Q HE2    1 
+ATOM   114651 H  HH     . TYR Q  2 251 ? 206.521 222.023 252.828 1.00 58.25 ? 251 TYR Q HH     1 
+ATOM   114652 N  N      . CYS Q  2 252 ? 199.984 220.226 252.202 1.00 55.44 ? 252 CYS Q N      1 
+ATOM   114653 C  CA     . CYS Q  2 252 ? 199.729 219.894 253.600 1.00 55.44 ? 252 CYS Q CA     1 
+ATOM   114654 C  C      . CYS Q  2 252 ? 200.358 218.534 253.894 1.00 55.44 ? 252 CYS Q C      1 
+ATOM   114655 O  O      . CYS Q  2 252 ? 201.086 217.977 253.066 1.00 55.44 ? 252 CYS Q O      1 
+ATOM   114656 C  CB     . CYS Q  2 252 ? 198.226 219.909 253.898 1.00 55.44 ? 252 CYS Q CB     1 
+ATOM   114657 S  SG     . CYS Q  2 252 ? 197.793 219.441 255.589 1.00 55.44 ? 252 CYS Q SG     1 
+ATOM   114658 H  H      . CYS Q  2 252 ? 200.093 219.538 251.700 1.00 55.44 ? 252 CYS Q H      1 
+ATOM   114659 H  HA     . CYS Q  2 252 ? 200.156 220.554 254.166 1.00 55.44 ? 252 CYS Q HA     1 
+ATOM   114660 H  HB2    . CYS Q  2 252 ? 197.889 220.805 253.744 1.00 55.44 ? 252 CYS Q HB2    1 
+ATOM   114661 H  HB3    . CYS Q  2 252 ? 197.785 219.287 253.300 1.00 55.44 ? 252 CYS Q HB3    1 
+ATOM   114662 H  HG     . CYS Q  2 252 ? 196.603 219.508 255.724 1.00 55.44 ? 252 CYS Q HG     1 
+ATOM   114663 N  N      . TYR Q  2 253 ? 200.071 217.997 255.080 1.00 54.86 ? 253 TYR Q N      1 
+ATOM   114664 C  CA     . TYR Q  2 253 ? 200.665 216.749 255.537 1.00 54.86 ? 253 TYR Q CA     1 
+ATOM   114665 C  C      . TYR Q  2 253 ? 199.693 216.059 256.483 1.00 54.86 ? 253 TYR Q C      1 
+ATOM   114666 O  O      . TYR Q  2 253 ? 198.900 216.716 257.163 1.00 54.86 ? 253 TYR Q O      1 
+ATOM   114667 C  CB     . TYR Q  2 253 ? 202.003 216.992 256.243 1.00 54.86 ? 253 TYR Q CB     1 
+ATOM   114668 C  CG     . TYR Q  2 253 ? 203.195 217.026 255.317 1.00 54.86 ? 253 TYR Q CG     1 
+ATOM   114669 C  CD1    . TYR Q  2 253 ? 203.887 215.866 255.001 1.00 54.86 ? 253 TYR Q CD1    1 
+ATOM   114670 C  CD2    . TYR Q  2 253 ? 203.631 218.219 254.761 1.00 54.86 ? 253 TYR Q CD2    1 
+ATOM   114671 C  CE1    . TYR Q  2 253 ? 204.979 215.894 254.155 1.00 54.86 ? 253 TYR Q CE1    1 
+ATOM   114672 C  CE2    . TYR Q  2 253 ? 204.721 218.257 253.915 1.00 54.86 ? 253 TYR Q CE2    1 
+ATOM   114673 C  CZ     . TYR Q  2 253 ? 205.390 217.092 253.615 1.00 54.86 ? 253 TYR Q CZ     1 
+ATOM   114674 O  OH     . TYR Q  2 253 ? 206.476 217.124 252.773 1.00 54.86 ? 253 TYR Q OH     1 
+ATOM   114675 H  H      . TYR Q  2 253 ? 199.525 218.344 255.645 1.00 54.86 ? 253 TYR Q H      1 
+ATOM   114676 H  HA     . TYR Q  2 253 ? 200.823 216.168 254.778 1.00 54.86 ? 253 TYR Q HA     1 
+ATOM   114677 H  HB2    . TYR Q  2 253 ? 201.961 217.845 256.701 1.00 54.86 ? 253 TYR Q HB2    1 
+ATOM   114678 H  HB3    . TYR Q  2 253 ? 202.148 216.280 256.886 1.00 54.86 ? 253 TYR Q HB3    1 
+ATOM   114679 H  HD1    . TYR Q  2 253 ? 203.611 215.057 255.364 1.00 54.86 ? 253 TYR Q HD1    1 
+ATOM   114680 H  HD2    . TYR Q  2 253 ? 203.180 219.007 254.962 1.00 54.86 ? 253 TYR Q HD2    1 
+ATOM   114681 H  HE1    . TYR Q  2 253 ? 205.433 215.109 253.951 1.00 54.86 ? 253 TYR Q HE1    1 
+ATOM   114682 H  HE2    . TYR Q  2 253 ? 205.002 219.064 253.549 1.00 54.86 ? 253 TYR Q HE2    1 
+ATOM   114683 H  HH     . TYR Q  2 253 ? 206.575 217.898 252.463 1.00 54.86 ? 253 TYR Q HH     1 
+ATOM   114684 N  N      . LYS Q  2 254 ? 199.758 214.729 256.523 1.00 56.22 ? 254 LYS Q N      1 
+ATOM   114685 C  CA     . LYS Q  2 254 ? 198.864 213.962 257.382 1.00 56.22 ? 254 LYS Q CA     1 
+ATOM   114686 C  C      . LYS Q  2 254 ? 199.355 212.523 257.465 1.00 56.22 ? 254 LYS Q C      1 
+ATOM   114687 O  O      . LYS Q  2 254 ? 200.059 212.034 256.577 1.00 56.22 ? 254 LYS Q O      1 
+ATOM   114688 C  CB     . LYS Q  2 254 ? 197.420 214.011 256.867 1.00 56.22 ? 254 LYS Q CB     1 
+ATOM   114689 C  CG     . LYS Q  2 254 ? 196.403 213.284 257.740 1.00 56.22 ? 254 LYS Q CG     1 
+ATOM   114690 C  CD     . LYS Q  2 254 ? 196.293 213.901 259.126 1.00 56.22 ? 254 LYS Q CD     1 
+ATOM   114691 C  CE     . LYS Q  2 254 ? 195.339 213.121 260.017 1.00 56.22 ? 254 LYS Q CE     1 
+ATOM   114692 N  NZ     . LYS Q  2 254 ? 194.192 212.548 259.268 1.00 56.22 ? 254 LYS Q NZ     1 
+ATOM   114693 H  H      . LYS Q  2 254 ? 200.306 214.252 256.064 1.00 56.22 ? 254 LYS Q H      1 
+ATOM   114694 H  HA     . LYS Q  2 254 ? 198.886 214.341 258.273 1.00 56.22 ? 254 LYS Q HA     1 
+ATOM   114695 H  HB2    . LYS Q  2 254 ? 197.144 214.939 256.809 1.00 56.22 ? 254 LYS Q HB2    1 
+ATOM   114696 H  HB3    . LYS Q  2 254 ? 197.393 213.608 255.986 1.00 56.22 ? 254 LYS Q HB3    1 
+ATOM   114697 H  HG2    . LYS Q  2 254 ? 195.533 213.344 257.316 1.00 56.22 ? 254 LYS Q HG2    1 
+ATOM   114698 H  HG3    . LYS Q  2 254 ? 196.658 212.357 257.838 1.00 56.22 ? 254 LYS Q HG3    1 
+ATOM   114699 H  HD2    . LYS Q  2 254 ? 197.164 213.897 259.550 1.00 56.22 ? 254 LYS Q HD2    1 
+ATOM   114700 H  HD3    . LYS Q  2 254 ? 195.962 214.808 259.049 1.00 56.22 ? 254 LYS Q HD3    1 
+ATOM   114701 H  HE2    . LYS Q  2 254 ? 195.822 212.390 260.431 1.00 56.22 ? 254 LYS Q HE2    1 
+ATOM   114702 H  HE3    . LYS Q  2 254 ? 194.986 213.713 260.698 1.00 56.22 ? 254 LYS Q HE3    1 
+ATOM   114703 H  HZ1    . LYS Q  2 254 ? 193.598 212.208 259.837 1.00 56.22 ? 254 LYS Q HZ1    1 
+ATOM   114704 H  HZ2    . LYS Q  2 254 ? 193.800 213.182 258.783 1.00 56.22 ? 254 LYS Q HZ2    1 
+ATOM   114705 H  HZ3    . LYS Q  2 254 ? 194.476 211.904 258.724 1.00 56.22 ? 254 LYS Q HZ3    1 
+ATOM   114706 N  N      . LYS Q  2 255 ? 198.969 211.856 258.550 1.00 56.27 ? 255 LYS Q N      1 
+ATOM   114707 C  CA     . LYS Q  2 255 ? 199.264 210.453 258.807 1.00 56.27 ? 255 LYS Q CA     1 
+ATOM   114708 C  C      . LYS Q  2 255 ? 197.960 209.667 258.917 1.00 56.27 ? 255 LYS Q C      1 
+ATOM   114709 O  O      . LYS Q  2 255 ? 196.865 210.204 258.734 1.00 56.27 ? 255 LYS Q O      1 
+ATOM   114710 C  CB     . LYS Q  2 255 ? 200.092 210.297 260.085 1.00 56.27 ? 255 LYS Q CB     1 
+ATOM   114711 C  CG     . LYS Q  2 255 ? 201.589 210.417 259.892 1.00 56.27 ? 255 LYS Q CG     1 
+ATOM   114712 C  CD     . LYS Q  2 255 ? 202.324 209.911 261.120 1.00 56.27 ? 255 LYS Q CD     1 
+ATOM   114713 C  CE     . LYS Q  2 255 ? 203.732 210.457 261.202 1.00 56.27 ? 255 LYS Q CE     1 
+ATOM   114714 N  NZ     . LYS Q  2 255 ? 204.212 210.501 262.607 1.00 56.27 ? 255 LYS Q NZ     1 
+ATOM   114715 H  H      . LYS Q  2 255 ? 198.511 212.217 259.181 1.00 56.27 ? 255 LYS Q H      1 
+ATOM   114716 H  HA     . LYS Q  2 255 ? 199.776 210.092 258.067 1.00 56.27 ? 255 LYS Q HA     1 
+ATOM   114717 H  HB2    . LYS Q  2 255 ? 199.822 210.989 260.707 1.00 56.27 ? 255 LYS Q HB2    1 
+ATOM   114718 H  HB3    . LYS Q  2 255 ? 199.920 209.426 260.473 1.00 56.27 ? 255 LYS Q HB3    1 
+ATOM   114719 H  HG2    . LYS Q  2 255 ? 201.862 209.881 259.132 1.00 56.27 ? 255 LYS Q HG2    1 
+ATOM   114720 H  HG3    . LYS Q  2 255 ? 201.822 211.348 259.753 1.00 56.27 ? 255 LYS Q HG3    1 
+ATOM   114721 H  HD2    . LYS Q  2 255 ? 201.846 210.189 261.916 1.00 56.27 ? 255 LYS Q HD2    1 
+ATOM   114722 H  HD3    . LYS Q  2 255 ? 202.376 208.944 261.085 1.00 56.27 ? 255 LYS Q HD3    1 
+ATOM   114723 H  HE2    . LYS Q  2 255 ? 204.327 209.882 260.695 1.00 56.27 ? 255 LYS Q HE2    1 
+ATOM   114724 H  HE3    . LYS Q  2 255 ? 203.749 211.358 260.847 1.00 56.27 ? 255 LYS Q HE3    1 
+ATOM   114725 H  HZ1    . LYS Q  2 255 ? 204.980 210.948 262.652 1.00 56.27 ? 255 LYS Q HZ1    1 
+ATOM   114726 H  HZ2    . LYS Q  2 255 ? 203.610 210.909 263.119 1.00 56.27 ? 255 LYS Q HZ2    1 
+ATOM   114727 H  HZ3    . LYS Q  2 255 ? 204.337 209.674 262.911 1.00 56.27 ? 255 LYS Q HZ3    1 
+ATOM   114728 N  N      . ILE Q  2 256 ? 198.087 208.379 259.226 1.00 54.03 ? 256 ILE Q N      1 
+ATOM   114729 C  CA     . ILE Q  2 256 ? 196.933 207.505 259.426 1.00 54.03 ? 256 ILE Q CA     1 
+ATOM   114730 C  C      . ILE Q  2 256 ? 196.952 206.986 260.860 1.00 54.03 ? 256 ILE Q C      1 
+ATOM   114731 O  O      . ILE Q  2 256 ? 197.788 206.132 261.190 1.00 54.03 ? 256 ILE Q O      1 
+ATOM   114732 C  CB     . ILE Q  2 256 ? 196.933 206.336 258.428 1.00 54.03 ? 256 ILE Q CB     1 
+ATOM   114733 C  CG1    . ILE Q  2 256 ? 196.932 206.848 256.985 1.00 54.03 ? 256 ILE Q CG1    1 
+ATOM   114734 C  CG2    . ILE Q  2 256 ? 195.735 205.430 258.673 1.00 54.03 ? 256 ILE Q CG2    1 
+ATOM   114735 C  CD1    . ILE Q  2 256 ? 195.711 207.656 256.609 1.00 54.03 ? 256 ILE Q CD1    1 
+ATOM   114736 H  H      . ILE Q  2 256 ? 198.842 207.982 259.327 1.00 54.03 ? 256 ILE Q H      1 
+ATOM   114737 H  HA     . ILE Q  2 256 ? 196.121 208.010 259.288 1.00 54.03 ? 256 ILE Q HA     1 
+ATOM   114738 H  HB     . ILE Q  2 256 ? 197.740 205.818 258.567 1.00 54.03 ? 256 ILE Q HB     1 
+ATOM   114739 H  HG12   . ILE Q  2 256 ? 197.709 207.410 256.853 1.00 54.03 ? 256 ILE Q HG12   1 
+ATOM   114740 H  HG13   . ILE Q  2 256 ? 196.976 206.086 256.388 1.00 54.03 ? 256 ILE Q HG13   1 
+ATOM   114741 H  HG21   . ILE Q  2 256 ? 195.657 204.806 257.936 1.00 54.03 ? 256 ILE Q HG21   1 
+ATOM   114742 H  HG22   . ILE Q  2 256 ? 195.868 204.944 259.502 1.00 54.03 ? 256 ILE Q HG22   1 
+ATOM   114743 H  HG23   . ILE Q  2 256 ? 194.934 205.973 258.733 1.00 54.03 ? 256 ILE Q HG23   1 
+ATOM   114744 H  HD11   . ILE Q  2 256 ? 195.778 207.905 255.675 1.00 54.03 ? 256 ILE Q HD11   1 
+ATOM   114745 H  HD12   . ILE Q  2 256 ? 194.917 207.117 256.749 1.00 54.03 ? 256 ILE Q HD12   1 
+ATOM   114746 H  HD13   . ILE Q  2 256 ? 195.674 208.452 257.160 1.00 54.03 ? 256 ILE Q HD13   1 
+ATOM   114747 N  N      . PRO Q  2 257 ? 196.071 207.458 261.743 1.00 53.24 ? 257 PRO Q N      1 
+ATOM   114748 C  CA     . PRO Q  2 257 ? 195.995 206.868 263.090 1.00 53.24 ? 257 PRO Q CA     1 
+ATOM   114749 C  C      . PRO Q  2 257 ? 195.541 205.418 263.016 1.00 53.24 ? 257 PRO Q C      1 
+ATOM   114750 O  O      . PRO Q  2 257 ? 194.462 205.117 262.503 1.00 53.24 ? 257 PRO Q O      1 
+ATOM   114751 C  CB     . PRO Q  2 257 ? 194.969 207.749 263.815 1.00 53.24 ? 257 PRO Q CB     1 
+ATOM   114752 C  CG     . PRO Q  2 257 ? 194.286 208.539 262.756 1.00 53.24 ? 257 PRO Q CG     1 
+ATOM   114753 C  CD     . PRO Q  2 257 ? 195.249 208.673 261.629 1.00 53.24 ? 257 PRO Q CD     1 
+ATOM   114754 H  HA     . PRO Q  2 257 ? 196.851 206.921 263.540 1.00 53.24 ? 257 PRO Q HA     1 
+ATOM   114755 H  HB2    . PRO Q  2 257 ? 194.331 207.187 264.279 1.00 53.24 ? 257 PRO Q HB2    1 
+ATOM   114756 H  HB3    . PRO Q  2 257 ? 195.424 208.334 264.439 1.00 53.24 ? 257 PRO Q HB3    1 
+ATOM   114757 H  HG2    . PRO Q  2 257 ? 193.491 208.067 262.467 1.00 53.24 ? 257 PRO Q HG2    1 
+ATOM   114758 H  HG3    . PRO Q  2 257 ? 194.051 209.412 263.107 1.00 53.24 ? 257 PRO Q HG3    1 
+ATOM   114759 H  HD2    . PRO Q  2 257 ? 194.772 208.688 260.787 1.00 53.24 ? 257 PRO Q HD2    1 
+ATOM   114760 H  HD3    . PRO Q  2 257 ? 195.799 209.464 261.743 1.00 53.24 ? 257 PRO Q HD3    1 
+ATOM   114761 N  N      . TYR Q  2 258 ? 196.373 204.515 263.541 1.00 56.72 ? 258 TYR Q N      1 
+ATOM   114762 C  CA     . TYR Q  2 258 ? 196.057 203.092 263.512 1.00 56.72 ? 258 TYR Q CA     1 
+ATOM   114763 C  C      . TYR Q  2 258 ? 194.762 202.761 264.239 1.00 56.72 ? 258 TYR Q C      1 
+ATOM   114764 O  O      . TYR Q  2 258 ? 194.284 201.627 264.129 1.00 56.72 ? 258 TYR Q O      1 
+ATOM   114765 C  CB     . TYR Q  2 258 ? 197.210 202.290 264.121 1.00 56.72 ? 258 TYR Q CB     1 
+ATOM   114766 C  CG     . TYR Q  2 258 ? 197.179 202.218 265.631 1.00 56.72 ? 258 TYR Q CG     1 
+ATOM   114767 C  CD1    . TYR Q  2 258 ? 196.557 201.163 266.285 1.00 56.72 ? 258 TYR Q CD1    1 
+ATOM   114768 C  CD2    . TYR Q  2 258 ? 197.772 203.205 266.403 1.00 56.72 ? 258 TYR Q CD2    1 
+ATOM   114769 C  CE1    . TYR Q  2 258 ? 196.525 201.096 267.663 1.00 56.72 ? 258 TYR Q CE1    1 
+ATOM   114770 C  CE2    . TYR Q  2 258 ? 197.746 203.145 267.782 1.00 56.72 ? 258 TYR Q CE2    1 
+ATOM   114771 C  CZ     . TYR Q  2 258 ? 197.124 202.089 268.406 1.00 56.72 ? 258 TYR Q CZ     1 
+ATOM   114772 O  OH     . TYR Q  2 258 ? 197.095 202.031 269.778 1.00 56.72 ? 258 TYR Q OH     1 
+ATOM   114773 H  H      . TYR Q  2 258 ? 197.122 204.704 263.918 1.00 56.72 ? 258 TYR Q H      1 
+ATOM   114774 H  HA     . TYR Q  2 258 ? 195.956 202.815 262.589 1.00 56.72 ? 258 TYR Q HA     1 
+ATOM   114775 H  HB2    . TYR Q  2 258 ? 197.172 201.383 263.781 1.00 56.72 ? 258 TYR Q HB2    1 
+ATOM   114776 H  HB3    . TYR Q  2 258 ? 198.048 202.702 263.861 1.00 56.72 ? 258 TYR Q HB3    1 
+ATOM   114777 H  HD1    . TYR Q  2 258 ? 196.152 200.491 265.786 1.00 56.72 ? 258 TYR Q HD1    1 
+ATOM   114778 H  HD2    . TYR Q  2 258 ? 198.194 203.919 265.984 1.00 56.72 ? 258 TYR Q HD2    1 
+ATOM   114779 H  HE1    . TYR Q  2 258 ? 196.105 200.384 268.088 1.00 56.72 ? 258 TYR Q HE1    1 
+ATOM   114780 H  HE2    . TYR Q  2 258 ? 198.148 203.814 268.287 1.00 56.72 ? 258 TYR Q HE2    1 
+ATOM   114781 H  HH     . TYR Q  2 258 ? 196.442 201.567 270.029 1.00 56.72 ? 258 TYR Q HH     1 
+ATOM   114782 N  N      . GLN Q  2 259 ? 194.188 203.710 264.978 1.00 56.55 ? 259 GLN Q N      1 
+ATOM   114783 C  CA     . GLN Q  2 259 ? 192.911 203.489 265.640 1.00 56.55 ? 259 GLN Q CA     1 
+ATOM   114784 C  C      . GLN Q  2 259 ? 191.761 203.341 264.655 1.00 56.55 ? 259 GLN Q C      1 
+ATOM   114785 O  O      . GLN Q  2 259 ? 190.672 202.919 265.060 1.00 56.55 ? 259 GLN Q O      1 
+ATOM   114786 C  CB     . GLN Q  2 259 ? 192.610 204.647 266.592 1.00 56.55 ? 259 GLN Q CB     1 
+ATOM   114787 C  CG     . GLN Q  2 259 ? 193.629 204.837 267.701 1.00 56.55 ? 259 GLN Q CG     1 
+ATOM   114788 C  CD     . GLN Q  2 259 ? 194.831 205.647 267.265 1.00 56.55 ? 259 GLN Q CD     1 
+ATOM   114789 O  OE1    . GLN Q  2 259 ? 195.099 205.790 266.073 1.00 56.55 ? 259 GLN Q OE1    1 
+ATOM   114790 N  NE2    . GLN Q  2 259 ? 195.560 206.188 268.232 1.00 56.55 ? 259 GLN Q NE2    1 
+ATOM   114791 H  H      . GLN Q  2 259 ? 194.517 204.492 265.104 1.00 56.55 ? 259 GLN Q H      1 
+ATOM   114792 H  HA     . GLN Q  2 259 ? 192.965 202.675 266.164 1.00 56.55 ? 259 GLN Q HA     1 
+ATOM   114793 H  HB2    . GLN Q  2 259 ? 192.578 205.469 266.080 1.00 56.55 ? 259 GLN Q HB2    1 
+ATOM   114794 H  HB3    . GLN Q  2 259 ? 191.749 204.488 267.009 1.00 56.55 ? 259 GLN Q HB3    1 
+ATOM   114795 H  HG2    . GLN Q  2 259 ? 193.210 205.316 268.430 1.00 56.55 ? 259 GLN Q HG2    1 
+ATOM   114796 H  HG3    . GLN Q  2 259 ? 193.940 203.970 268.001 1.00 56.55 ? 259 GLN Q HG3    1 
+ATOM   114797 H  HE21   . GLN Q  2 259 ? 195.339 206.067 269.054 1.00 56.55 ? 259 GLN Q HE21   1 
+ATOM   114798 H  HE22   . GLN Q  2 259 ? 196.252 206.658 268.037 1.00 56.55 ? 259 GLN Q HE22   1 
+ATOM   114799 N  N      . ALA Q  2 260 ? 191.974 203.675 263.383 1.00 53.38 ? 260 ALA Q N      1 
+ATOM   114800 C  CA     . ALA Q  2 260 ? 190.906 203.688 262.393 1.00 53.38 ? 260 ALA Q CA     1 
+ATOM   114801 C  C      . ALA Q  2 260 ? 190.771 202.363 261.656 1.00 53.38 ? 260 ALA Q C      1 
+ATOM   114802 O  O      . ALA Q  2 260 ? 189.659 201.987 261.271 1.00 53.38 ? 260 ALA Q O      1 
+ATOM   114803 C  CB     . ALA Q  2 260 ? 191.143 204.814 261.387 1.00 53.38 ? 260 ALA Q CB     1 
+ATOM   114804 H  H      . ALA Q  2 260 ? 192.740 203.902 263.065 1.00 53.38 ? 260 ALA Q H      1 
+ATOM   114805 H  HA     . ALA Q  2 260 ? 190.066 203.864 262.843 1.00 53.38 ? 260 ALA Q HA     1 
+ATOM   114806 H  HB1    . ALA Q  2 260 ? 190.452 204.778 260.708 1.00 53.38 ? 260 ALA Q HB1    1 
+ATOM   114807 H  HB2    . ALA Q  2 260 ? 191.108 205.664 261.852 1.00 53.38 ? 260 ALA Q HB2    1 
+ATOM   114808 H  HB3    . ALA Q  2 260 ? 192.014 204.693 260.980 1.00 53.38 ? 260 ALA Q HB3    1 
+ATOM   114809 N  N      . LEU Q  2 261 ? 191.880 201.653 261.438 1.00 53.46 ? 261 LEU Q N      1 
+ATOM   114810 C  CA     . LEU Q  2 261 ? 191.843 200.356 260.771 1.00 53.46 ? 261 LEU Q CA     1 
+ATOM   114811 C  C      . LEU Q  2 261 ? 190.705 199.502 261.314 1.00 53.46 ? 261 LEU Q C      1 
+ATOM   114812 O  O      . LEU Q  2 261 ? 190.028 198.801 260.555 1.00 53.46 ? 261 LEU Q O      1 
+ATOM   114813 C  CB     . LEU Q  2 261 ? 193.173 199.622 260.940 1.00 53.46 ? 261 LEU Q CB     1 
+ATOM   114814 C  CG     . LEU Q  2 261 ? 194.446 200.362 260.527 1.00 53.46 ? 261 LEU Q CG     1 
+ATOM   114815 C  CD1    . LEU Q  2 261 ? 195.624 199.400 260.534 1.00 53.46 ? 261 LEU Q CD1    1 
+ATOM   114816 C  CD2    . LEU Q  2 261 ? 194.293 201.011 259.163 1.00 53.46 ? 261 LEU Q CD2    1 
+ATOM   114817 H  H      . LEU Q  2 261 ? 192.669 201.906 261.666 1.00 53.46 ? 261 LEU Q H      1 
+ATOM   114818 H  HA     . LEU Q  2 261 ? 191.693 200.491 259.824 1.00 53.46 ? 261 LEU Q HA     1 
+ATOM   114819 H  HB2    . LEU Q  2 261 ? 193.270 199.394 261.876 1.00 53.46 ? 261 LEU Q HB2    1 
+ATOM   114820 H  HB3    . LEU Q  2 261 ? 193.134 198.808 260.416 1.00 53.46 ? 261 LEU Q HB3    1 
+ATOM   114821 H  HG     . LEU Q  2 261 ? 194.624 201.063 261.171 1.00 53.46 ? 261 LEU Q HG     1 
+ATOM   114822 H  HD11   . LEU Q  2 261 ? 196.407 199.856 260.187 1.00 53.46 ? 261 LEU Q HD11   1 
+ATOM   114823 H  HD12   . LEU Q  2 261 ? 195.787 199.105 261.444 1.00 53.46 ? 261 LEU Q HD12   1 
+ATOM   114824 H  HD13   . LEU Q  2 261 ? 195.411 198.638 259.974 1.00 53.46 ? 261 LEU Q HD13   1 
+ATOM   114825 H  HD21   . LEU Q  2 261 ? 195.140 201.410 258.909 1.00 53.46 ? 261 LEU Q HD21   1 
+ATOM   114826 H  HD22   . LEU Q  2 261 ? 194.039 200.334 258.518 1.00 53.46 ? 261 LEU Q HD22   1 
+ATOM   114827 H  HD23   . LEU Q  2 261 ? 193.608 201.695 259.215 1.00 53.46 ? 261 LEU Q HD23   1 
+ATOM   114828 N  N      . GLY Q  2 262 ? 190.493 199.552 262.622 1.00 49.89 ? 262 GLY Q N      1 
+ATOM   114829 C  CA     . GLY Q  2 262 ? 189.373 198.881 263.244 1.00 49.89 ? 262 GLY Q CA     1 
+ATOM   114830 C  C      . GLY Q  2 262 ? 189.706 197.467 263.688 1.00 49.89 ? 262 GLY Q C      1 
+ATOM   114831 O  O      . GLY Q  2 262 ? 190.729 196.890 263.328 1.00 49.89 ? 262 GLY Q O      1 
+ATOM   114832 H  H      . GLY Q  2 262 ? 190.994 199.977 263.175 1.00 49.89 ? 262 GLY Q H      1 
+ATOM   114833 H  HA2    . GLY Q  2 262 ? 189.087 199.385 264.021 1.00 49.89 ? 262 GLY Q HA2    1 
+ATOM   114834 H  HA3    . GLY Q  2 262 ? 188.635 198.840 262.618 1.00 49.89 ? 262 GLY Q HA3    1 
+ATOM   114835 N  N      . PHE Q  2 263 ? 188.813 196.918 264.511 1.00 53.08 ? 263 PHE Q N      1 
+ATOM   114836 C  CA     . PHE Q  2 263 ? 188.927 195.545 264.985 1.00 53.08 ? 263 PHE Q CA     1 
+ATOM   114837 C  C      . PHE Q  2 263 ? 189.265 194.578 263.851 1.00 53.08 ? 263 PHE Q C      1 
+ATOM   114838 O  O      . PHE Q  2 263 ? 190.291 193.886 263.882 1.00 53.08 ? 263 PHE Q O      1 
+ATOM   114839 C  CB     . PHE Q  2 263 ? 187.607 195.160 265.665 1.00 53.08 ? 263 PHE Q CB     1 
+ATOM   114840 C  CG     . PHE Q  2 263 ? 187.630 193.828 266.351 1.00 53.08 ? 263 PHE Q CG     1 
+ATOM   114841 C  CD1    . PHE Q  2 263 ? 188.153 193.698 267.626 1.00 53.08 ? 263 PHE Q CD1    1 
+ATOM   114842 C  CD2    . PHE Q  2 263 ? 187.107 192.709 265.730 1.00 53.08 ? 263 PHE Q CD2    1 
+ATOM   114843 C  CE1    . PHE Q  2 263 ? 188.165 192.473 268.263 1.00 53.08 ? 263 PHE Q CE1    1 
+ATOM   114844 C  CE2    . PHE Q  2 263 ? 187.115 191.482 266.362 1.00 53.08 ? 263 PHE Q CE2    1 
+ATOM   114845 C  CZ     . PHE Q  2 263 ? 187.645 191.364 267.629 1.00 53.08 ? 263 PHE Q CZ     1 
+ATOM   114846 H  H      . PHE Q  2 263 ? 188.125 197.332 264.815 1.00 53.08 ? 263 PHE Q H      1 
+ATOM   114847 H  HA     . PHE Q  2 263 ? 189.633 195.492 265.646 1.00 53.08 ? 263 PHE Q HA     1 
+ATOM   114848 H  HB2    . PHE Q  2 263 ? 187.391 195.831 266.331 1.00 53.08 ? 263 PHE Q HB2    1 
+ATOM   114849 H  HB3    . PHE Q  2 263 ? 186.909 195.129 264.993 1.00 53.08 ? 263 PHE Q HB3    1 
+ATOM   114850 H  HD1    . PHE Q  2 263 ? 188.504 194.443 268.057 1.00 53.08 ? 263 PHE Q HD1    1 
+ATOM   114851 H  HD2    . PHE Q  2 263 ? 186.750 192.786 264.875 1.00 53.08 ? 263 PHE Q HD2    1 
+ATOM   114852 H  HE1    . PHE Q  2 263 ? 188.522 192.395 269.119 1.00 53.08 ? 263 PHE Q HE1    1 
+ATOM   114853 H  HE2    . PHE Q  2 263 ? 186.765 190.735 265.933 1.00 53.08 ? 263 PHE Q HE2    1 
+ATOM   114854 H  HZ     . PHE Q  2 263 ? 187.651 190.537 268.053 1.00 53.08 ? 263 PHE Q HZ     1 
+ATOM   114855 N  N      . ALA Q  2 264 ? 188.411 194.542 262.826 1.00 50.23 ? 264 ALA Q N      1 
+ATOM   114856 C  CA     . ALA Q  2 264 ? 188.550 193.557 261.758 1.00 50.23 ? 264 ALA Q CA     1 
+ATOM   114857 C  C      . ALA Q  2 264 ? 189.834 193.769 260.964 1.00 50.23 ? 264 ALA Q C      1 
+ATOM   114858 O  O      . ALA Q  2 264 ? 190.658 192.856 260.835 1.00 50.23 ? 264 ALA Q O      1 
+ATOM   114859 C  CB     . ALA Q  2 264 ? 187.333 193.624 260.839 1.00 50.23 ? 264 ALA Q CB     1 
+ATOM   114860 H  H      . ALA Q  2 264 ? 187.742 195.074 262.729 1.00 50.23 ? 264 ALA Q H      1 
+ATOM   114861 H  HA     . ALA Q  2 264 ? 188.583 192.670 262.147 1.00 50.23 ? 264 ALA Q HA     1 
+ATOM   114862 H  HB1    . ALA Q  2 264 ? 187.428 192.957 260.142 1.00 50.23 ? 264 ALA Q HB1    1 
+ATOM   114863 H  HB2    . ALA Q  2 264 ? 186.535 193.453 261.362 1.00 50.23 ? 264 ALA Q HB2    1 
+ATOM   114864 H  HB3    . ALA Q  2 264 ? 187.291 194.510 260.450 1.00 50.23 ? 264 ALA Q HB3    1 
+ATOM   114865 N  N      . GLY Q  2 265 ? 189.997 194.957 260.383 1.00 52.67 ? 265 GLY Q N      1 
+ATOM   114866 C  CA     . GLY Q  2 265 ? 191.186 195.227 259.592 1.00 52.67 ? 265 GLY Q CA     1 
+ATOM   114867 C  C      . GLY Q  2 265 ? 192.472 195.029 260.366 1.00 52.67 ? 265 GLY Q C      1 
+ATOM   114868 O  O      . GLY Q  2 265 ? 193.487 194.610 259.803 1.00 52.67 ? 265 GLY Q O      1 
+ATOM   114869 H  H      . GLY Q  2 265 ? 189.441 195.611 260.432 1.00 52.67 ? 265 GLY Q H      1 
+ATOM   114870 H  HA2    . GLY Q  2 265 ? 191.202 194.637 258.823 1.00 52.67 ? 265 GLY Q HA2    1 
+ATOM   114871 H  HA3    . GLY Q  2 265 ? 191.159 196.143 259.275 1.00 52.67 ? 265 GLY Q HA3    1 
+ATOM   114872 N  N      . LEU Q  2 266 ? 192.446 195.304 261.669 1.00 54.65 ? 266 LEU Q N      1 
+ATOM   114873 C  CA     . LEU Q  2 266 ? 193.641 195.162 262.487 1.00 54.65 ? 266 LEU Q CA     1 
+ATOM   114874 C  C      . LEU Q  2 266 ? 193.913 193.703 262.826 1.00 54.65 ? 266 LEU Q C      1 
+ATOM   114875 O  O      . LEU Q  2 266 ? 195.069 193.329 263.051 1.00 54.65 ? 266 LEU Q O      1 
+ATOM   114876 C  CB     . LEU Q  2 266 ? 193.488 196.000 263.756 1.00 54.65 ? 266 LEU Q CB     1 
+ATOM   114877 C  CG     . LEU Q  2 266 ? 194.701 196.182 264.661 1.00 54.65 ? 266 LEU Q CG     1 
+ATOM   114878 C  CD1    . LEU Q  2 266 ? 195.872 196.776 263.900 1.00 54.65 ? 266 LEU Q CD1    1 
+ATOM   114879 C  CD2    . LEU Q  2 266 ? 194.315 197.075 265.818 1.00 54.65 ? 266 LEU Q CD2    1 
+ATOM   114880 H  H      . LEU Q  2 266 ? 191.751 195.569 262.098 1.00 54.65 ? 266 LEU Q H      1 
+ATOM   114881 H  HA     . LEU Q  2 266 ? 194.399 195.501 261.989 1.00 54.65 ? 266 LEU Q HA     1 
+ATOM   114882 H  HB2    . LEU Q  2 266 ? 193.206 196.889 263.491 1.00 54.65 ? 266 LEU Q HB2    1 
+ATOM   114883 H  HB3    . LEU Q  2 266 ? 192.791 195.598 264.296 1.00 54.65 ? 266 LEU Q HB3    1 
+ATOM   114884 H  HG     . LEU Q  2 266 ? 194.969 195.321 265.015 1.00 54.65 ? 266 LEU Q HG     1 
+ATOM   114885 H  HD11   . LEU Q  2 266 ? 196.599 196.940 264.519 1.00 54.65 ? 266 LEU Q HD11   1 
+ATOM   114886 H  HD12   . LEU Q  2 266 ? 196.155 196.150 263.216 1.00 54.65 ? 266 LEU Q HD12   1 
+ATOM   114887 H  HD13   . LEU Q  2 266 ? 195.590 197.609 263.491 1.00 54.65 ? 266 LEU Q HD13   1 
+ATOM   114888 H  HD21   . LEU Q  2 266 ? 195.076 197.178 266.408 1.00 54.65 ? 266 LEU Q HD21   1 
+ATOM   114889 H  HD22   . LEU Q  2 266 ? 194.046 197.938 265.467 1.00 54.65 ? 266 LEU Q HD22   1 
+ATOM   114890 H  HD23   . LEU Q  2 266 ? 193.575 196.668 266.293 1.00 54.65 ? 266 LEU Q HD23   1 
+ATOM   114891 N  N      . ILE Q  2 267 ? 192.869 192.872 262.870 1.00 53.18 ? 267 ILE Q N      1 
+ATOM   114892 C  CA     . ILE Q  2 267 ? 193.085 191.430 262.929 1.00 53.18 ? 267 ILE Q CA     1 
+ATOM   114893 C  C      . ILE Q  2 267 ? 193.634 190.918 261.605 1.00 53.18 ? 267 ILE Q C      1 
+ATOM   114894 O  O      . ILE Q  2 267 ? 194.429 189.971 261.575 1.00 53.18 ? 267 ILE Q O      1 
+ATOM   114895 C  CB     . ILE Q  2 267 ? 191.778 190.704 263.295 1.00 53.18 ? 267 ILE Q CB     1 
+ATOM   114896 C  CG1    . ILE Q  2 267 ? 191.377 191.030 264.732 1.00 53.18 ? 267 ILE Q CG1    1 
+ATOM   114897 C  CG2    . ILE Q  2 267 ? 191.937 189.203 263.093 1.00 53.18 ? 267 ILE Q CG2    1 
+ATOM   114898 C  CD1    . ILE Q  2 267 ? 190.050 190.451 265.150 1.00 53.18 ? 267 ILE Q CD1    1 
+ATOM   114899 H  H      . ILE Q  2 267 ? 192.044 193.112 262.869 1.00 53.18 ? 267 ILE Q H      1 
+ATOM   114900 H  HA     . ILE Q  2 267 ? 193.737 191.238 263.618 1.00 53.18 ? 267 ILE Q HA     1 
+ATOM   114901 H  HB     . ILE Q  2 267 ? 191.079 191.017 262.703 1.00 53.18 ? 267 ILE Q HB     1 
+ATOM   114902 H  HG12   . ILE Q  2 267 ? 192.051 190.673 265.325 1.00 53.18 ? 267 ILE Q HG12   1 
+ATOM   114903 H  HG13   . ILE Q  2 267 ? 191.328 191.992 264.831 1.00 53.18 ? 267 ILE Q HG13   1 
+ATOM   114904 H  HG21   . ILE Q  2 267 ? 191.225 188.737 263.555 1.00 53.18 ? 267 ILE Q HG21   1 
+ATOM   114905 H  HG22   . ILE Q  2 267 ? 191.891 189.005 262.145 1.00 53.18 ? 267 ILE Q HG22   1 
+ATOM   114906 H  HG23   . ILE Q  2 267 ? 192.796 188.927 263.448 1.00 53.18 ? 267 ILE Q HG23   1 
+ATOM   114907 H  HD11   . ILE Q  2 267 ? 189.736 190.932 265.929 1.00 53.18 ? 267 ILE Q HD11   1 
+ATOM   114908 H  HD12   . ILE Q  2 267 ? 189.420 190.547 264.420 1.00 53.18 ? 267 ILE Q HD12   1 
+ATOM   114909 H  HD13   . ILE Q  2 267 ? 190.167 189.513 265.365 1.00 53.18 ? 267 ILE Q HD13   1 
+ATOM   114910 N  N      . LYS Q  2 268 ? 193.220 191.527 260.495 1.00 56.09 ? 268 LYS Q N      1 
+ATOM   114911 C  CA     . LYS Q  2 268 ? 193.561 191.019 259.172 1.00 56.09 ? 268 LYS Q CA     1 
+ATOM   114912 C  C      . LYS Q  2 268 ? 194.941 191.461 258.705 1.00 56.09 ? 268 LYS Q C      1 
+ATOM   114913 O  O      . LYS Q  2 268 ? 195.527 190.806 257.837 1.00 56.09 ? 268 LYS Q O      1 
+ATOM   114914 C  CB     . LYS Q  2 268 ? 192.499 191.473 258.165 1.00 56.09 ? 268 LYS Q CB     1 
+ATOM   114915 C  CG     . LYS Q  2 268 ? 192.944 191.489 256.709 1.00 56.09 ? 268 LYS Q CG     1 
+ATOM   114916 C  CD     . LYS Q  2 268 ? 191.774 191.804 255.788 1.00 56.09 ? 268 LYS Q CD     1 
+ATOM   114917 C  CE     . LYS Q  2 268 ? 192.238 192.163 254.384 1.00 56.09 ? 268 LYS Q CE     1 
+ATOM   114918 N  NZ     . LYS Q  2 268 ? 192.899 193.497 254.320 1.00 56.09 ? 268 LYS Q NZ     1 
+ATOM   114919 H  H      . LYS Q  2 268 ? 192.741 192.241 260.482 1.00 56.09 ? 268 LYS Q H      1 
+ATOM   114920 H  HA     . LYS Q  2 268 ? 193.553 190.050 259.198 1.00 56.09 ? 268 LYS Q HA     1 
+ATOM   114921 H  HB2    . LYS Q  2 268 ? 191.736 190.878 258.233 1.00 56.09 ? 268 LYS Q HB2    1 
+ATOM   114922 H  HB3    . LYS Q  2 268 ? 192.228 192.375 258.395 1.00 56.09 ? 268 LYS Q HB3    1 
+ATOM   114923 H  HG2    . LYS Q  2 268 ? 193.616 192.175 256.580 1.00 56.09 ? 268 LYS Q HG2    1 
+ATOM   114924 H  HG3    . LYS Q  2 268 ? 193.298 190.619 256.470 1.00 56.09 ? 268 LYS Q HG3    1 
+ATOM   114925 H  HD2    . LYS Q  2 268 ? 191.198 191.027 255.727 1.00 56.09 ? 268 LYS Q HD2    1 
+ATOM   114926 H  HD3    . LYS Q  2 268 ? 191.281 192.558 256.146 1.00 56.09 ? 268 LYS Q HD3    1 
+ATOM   114927 H  HE2    . LYS Q  2 268 ? 192.875 191.497 254.082 1.00 56.09 ? 268 LYS Q HE2    1 
+ATOM   114928 H  HE3    . LYS Q  2 268 ? 191.469 192.181 253.793 1.00 56.09 ? 268 LYS Q HE3    1 
+ATOM   114929 H  HZ1    . LYS Q  2 268 ? 193.114 193.689 253.478 1.00 56.09 ? 268 LYS Q HZ1    1 
+ATOM   114930 H  HZ2    . LYS Q  2 268 ? 192.348 194.125 254.627 1.00 56.09 ? 268 LYS Q HZ2    1 
+ATOM   114931 H  HZ3    . LYS Q  2 268 ? 193.639 193.495 254.813 1.00 56.09 ? 268 LYS Q HZ3    1 
+ATOM   114932 N  N      . LEU Q  2 269 ? 195.470 192.553 259.259 1.00 54.78 ? 269 LEU Q N      1 
+ATOM   114933 C  CA     . LEU Q  2 269 ? 196.765 193.055 258.812 1.00 54.78 ? 269 LEU Q CA     1 
+ATOM   114934 C  C      . LEU Q  2 269 ? 197.916 192.172 259.280 1.00 54.78 ? 269 LEU Q C      1 
+ATOM   114935 O  O      . LEU Q  2 269 ? 198.946 192.086 258.601 1.00 54.78 ? 269 LEU Q O      1 
+ATOM   114936 C  CB     . LEU Q  2 269 ? 196.960 194.484 259.315 1.00 54.78 ? 269 LEU Q CB     1 
+ATOM   114937 C  CG     . LEU Q  2 269 ? 198.371 195.069 259.243 1.00 54.78 ? 269 LEU Q CG     1 
+ATOM   114938 C  CD1    . LEU Q  2 269 ? 198.906 195.050 257.823 1.00 54.78 ? 269 LEU Q CD1    1 
+ATOM   114939 C  CD2    . LEU Q  2 269 ? 198.374 196.481 259.792 1.00 54.78 ? 269 LEU Q CD2    1 
+ATOM   114940 H  H      . LEU Q  2 269 ? 195.105 193.013 259.887 1.00 54.78 ? 269 LEU Q H      1 
+ATOM   114941 H  HA     . LEU Q  2 269 ? 196.777 193.073 257.843 1.00 54.78 ? 269 LEU Q HA     1 
+ATOM   114942 H  HB2    . LEU Q  2 269 ? 196.381 195.067 258.800 1.00 54.78 ? 269 LEU Q HB2    1 
+ATOM   114943 H  HB3    . LEU Q  2 269 ? 196.692 194.509 260.246 1.00 54.78 ? 269 LEU Q HB3    1 
+ATOM   114944 H  HG     . LEU Q  2 269 ? 198.964 194.538 259.795 1.00 54.78 ? 269 LEU Q HG     1 
+ATOM   114945 H  HD11   . LEU Q  2 269 ? 199.840 195.308 257.839 1.00 54.78 ? 269 LEU Q HD11   1 
+ATOM   114946 H  HD12   . LEU Q  2 269 ? 198.818 194.156 257.459 1.00 54.78 ? 269 LEU Q HD12   1 
+ATOM   114947 H  HD13   . LEU Q  2 269 ? 198.399 195.678 257.287 1.00 54.78 ? 269 LEU Q HD13   1 
+ATOM   114948 H  HD21   . LEU Q  2 269 ? 198.974 197.025 259.259 1.00 54.78 ? 269 LEU Q HD21   1 
+ATOM   114949 H  HD22   . LEU Q  2 269 ? 197.473 196.836 259.745 1.00 54.78 ? 269 LEU Q HD22   1 
+ATOM   114950 H  HD23   . LEU Q  2 269 ? 198.673 196.458 260.714 1.00 54.78 ? 269 LEU Q HD23   1 
+ATOM   114951 N  N      . LEU Q  2 270 ? 197.762 191.506 260.422 1.00 57.46 ? 270 LEU Q N      1 
+ATOM   114952 C  CA     . LEU Q  2 270 ? 198.845 190.750 261.040 1.00 57.46 ? 270 LEU Q CA     1 
+ATOM   114953 C  C      . LEU Q  2 270 ? 198.462 189.280 261.163 1.00 57.46 ? 270 LEU Q C      1 
+ATOM   114954 O  O      . LEU Q  2 270 ? 198.593 188.676 262.232 1.00 57.46 ? 270 LEU Q O      1 
+ATOM   114955 C  CB     . LEU Q  2 270 ? 199.209 191.366 262.394 1.00 57.46 ? 270 LEU Q CB     1 
+ATOM   114956 C  CG     . LEU Q  2 270 ? 198.097 191.561 263.425 1.00 57.46 ? 270 LEU Q CG     1 
+ATOM   114957 C  CD1    . LEU Q  2 270 ? 197.895 190.331 264.285 1.00 57.46 ? 270 LEU Q CD1    1 
+ATOM   114958 C  CD2    . LEU Q  2 270 ? 198.402 192.786 264.278 1.00 57.46 ? 270 LEU Q CD2    1 
+ATOM   114959 H  H      . LEU Q  2 270 ? 197.025 191.476 260.864 1.00 57.46 ? 270 LEU Q H      1 
+ATOM   114960 H  HA     . LEU Q  2 270 ? 199.630 190.805 260.473 1.00 57.46 ? 270 LEU Q HA     1 
+ATOM   114961 H  HB2    . LEU Q  2 270 ? 199.881 190.801 262.804 1.00 57.46 ? 270 LEU Q HB2    1 
+ATOM   114962 H  HB3    . LEU Q  2 270 ? 199.593 192.241 262.229 1.00 57.46 ? 270 LEU Q HB3    1 
+ATOM   114963 H  HG     . LEU Q  2 270 ? 197.267 191.730 262.955 1.00 57.46 ? 270 LEU Q HG     1 
+ATOM   114964 H  HD11   . LEU Q  2 270 ? 197.604 190.616 265.161 1.00 57.46 ? 270 LEU Q HD11   1 
+ATOM   114965 H  HD12   . LEU Q  2 270 ? 197.218 189.770 263.876 1.00 57.46 ? 270 LEU Q HD12   1 
+ATOM   114966 H  HD13   . LEU Q  2 270 ? 198.732 189.847 264.359 1.00 57.46 ? 270 LEU Q HD13   1 
+ATOM   114967 H  HD21   . LEU Q  2 270 ? 197.741 192.859 264.984 1.00 57.46 ? 270 LEU Q HD21   1 
+ATOM   114968 H  HD22   . LEU Q  2 270 ? 199.288 192.690 264.660 1.00 57.46 ? 270 LEU Q HD22   1 
+ATOM   114969 H  HD23   . LEU Q  2 270 ? 198.372 193.575 263.714 1.00 57.46 ? 270 LEU Q HD23   1 
+ATOM   114970 N  N      . ARG Q  2 271 ? 198.009 188.701 260.050 1.00 59.66 ? 271 ARG Q N      1 
+ATOM   114971 C  CA     . ARG Q  2 271 ? 197.343 187.407 259.968 1.00 59.66 ? 271 ARG Q CA     1 
+ATOM   114972 C  C      . ARG Q  2 271 ? 197.904 186.389 260.953 1.00 59.66 ? 271 ARG Q C      1 
+ATOM   114973 O  O      . ARG Q  2 271 ? 199.090 186.043 260.880 1.00 59.66 ? 271 ARG Q O      1 
+ATOM   114974 C  CB     . ARG Q  2 271 ? 197.486 186.842 258.554 1.00 59.66 ? 271 ARG Q CB     1 
+ATOM   114975 C  CG     . ARG Q  2 271 ? 196.646 187.531 257.485 1.00 59.66 ? 271 ARG Q CG     1 
+ATOM   114976 C  CD     . ARG Q  2 271 ? 197.385 188.687 256.817 1.00 59.66 ? 271 ARG Q CD     1 
+ATOM   114977 N  NE     . ARG Q  2 271 ? 198.702 188.302 256.313 1.00 59.66 ? 271 ARG Q NE     1 
+ATOM   114978 C  CZ     . ARG Q  2 271 ? 198.920 187.696 255.149 1.00 59.66 ? 271 ARG Q CZ     1 
+ATOM   114979 N  NH1    . ARG Q  2 271 ? 197.906 187.392 254.349 1.00 59.66 ? 271 ARG Q NH1    1 
+ATOM   114980 N  NH2    . ARG Q  2 271 ? 200.158 187.392 254.786 1.00 59.66 ? 271 ARG Q NH2    1 
+ATOM   114981 H  H      . ARG Q  2 271 ? 198.095 189.071 259.282 1.00 59.66 ? 271 ARG Q H      1 
+ATOM   114982 H  HA     . ARG Q  2 271 ? 196.399 187.533 260.140 1.00 59.66 ? 271 ARG Q HA     1 
+ATOM   114983 H  HB2    . ARG Q  2 271 ? 198.418 186.907 258.295 1.00 59.66 ? 271 ARG Q HB2    1 
+ATOM   114984 H  HB3    . ARG Q  2 271 ? 197.223 185.909 258.573 1.00 59.66 ? 271 ARG Q HB3    1 
+ATOM   114985 H  HG2    . ARG Q  2 271 ? 196.416 186.886 256.799 1.00 59.66 ? 271 ARG Q HG2    1 
+ATOM   114986 H  HG3    . ARG Q  2 271 ? 195.840 187.885 257.895 1.00 59.66 ? 271 ARG Q HG3    1 
+ATOM   114987 H  HD2    . ARG Q  2 271 ? 196.857 189.003 256.067 1.00 59.66 ? 271 ARG Q HD2    1 
+ATOM   114988 H  HD3    . ARG Q  2 271 ? 197.507 189.403 257.456 1.00 59.66 ? 271 ARG Q HD3    1 
+ATOM   114989 H  HE     . ARG Q  2 271 ? 199.388 188.510 256.789 1.00 59.66 ? 271 ARG Q HE     1 
+ATOM   114990 H  HH11   . ARG Q  2 271 ? 197.101 187.585 254.577 1.00 59.66 ? 271 ARG Q HH11   1 
+ATOM   114991 H  HH12   . ARG Q  2 271 ? 198.056 187.000 253.598 1.00 59.66 ? 271 ARG Q HH12   1 
+ATOM   114992 H  HH21   . ARG Q  2 271 ? 200.817 187.588 255.302 1.00 59.66 ? 271 ARG Q HH21   1 
+ATOM   114993 H  HH22   . ARG Q  2 271 ? 200.303 187.000 254.035 1.00 59.66 ? 271 ARG Q HH22   1 
+ATOM   114994 N  N      . PRO Q  2 272 ? 197.091 185.886 261.883 1.00 58.63 ? 272 PRO Q N      1 
+ATOM   114995 C  CA     . PRO Q  2 272 ? 197.516 184.751 262.709 1.00 58.63 ? 272 PRO Q CA     1 
+ATOM   114996 C  C      . PRO Q  2 272 ? 197.075 183.419 262.124 1.00 58.63 ? 272 PRO Q C      1 
+ATOM   114997 O  O      . PRO Q  2 272 ? 195.956 183.262 261.631 1.00 58.63 ? 272 PRO Q O      1 
+ATOM   114998 C  CB     . PRO Q  2 272 ? 196.813 185.025 264.044 1.00 58.63 ? 272 PRO Q CB     1 
+ATOM   114999 C  CG     . PRO Q  2 272 ? 195.552 185.722 263.653 1.00 58.63 ? 272 PRO Q CG     1 
+ATOM   115000 C  CD     . PRO Q  2 272 ? 195.826 186.470 262.369 1.00 58.63 ? 272 PRO Q CD     1 
+ATOM   115001 H  HA     . PRO Q  2 272 ? 198.477 184.755 262.836 1.00 58.63 ? 272 PRO Q HA     1 
+ATOM   115002 H  HB2    . PRO Q  2 272 ? 196.617 184.187 264.490 1.00 58.63 ? 272 PRO Q HB2    1 
+ATOM   115003 H  HB3    . PRO Q  2 272 ? 197.365 185.595 264.598 1.00 58.63 ? 272 PRO Q HB3    1 
+ATOM   115004 H  HG2    . PRO Q  2 272 ? 194.854 185.065 263.514 1.00 58.63 ? 272 PRO Q HG2    1 
+ATOM   115005 H  HG3    . PRO Q  2 272 ? 195.297 186.342 264.354 1.00 58.63 ? 272 PRO Q HG3    1 
+ATOM   115006 H  HD2    . PRO Q  2 272 ? 195.114 186.310 261.730 1.00 58.63 ? 272 PRO Q HD2    1 
+ATOM   115007 H  HD3    . PRO Q  2 272 ? 195.935 187.417 262.546 1.00 58.63 ? 272 PRO Q HD3    1 
+ATOM   115008 N  N      . SER Q  2 273 ? 197.979 182.442 262.181 1.00 58.13 ? 273 SER Q N      1 
+ATOM   115009 C  CA     . SER Q  2 273 ? 197.659 181.083 261.736 1.00 58.13 ? 273 SER Q CA     1 
+ATOM   115010 C  C      . SER Q  2 273 ? 198.500 180.119 262.575 1.00 58.13 ? 273 SER Q C      1 
+ATOM   115011 O  O      . SER Q  2 273 ? 199.646 179.821 262.234 1.00 58.13 ? 273 SER Q O      1 
+ATOM   115012 C  CB     . SER Q  2 273 ? 197.916 180.905 260.247 1.00 58.13 ? 273 SER Q CB     1 
+ATOM   115013 O  OG     . SER Q  2 273 ? 199.294 181.029 259.944 1.00 58.13 ? 273 SER Q OG     1 
+ATOM   115014 N  N      . ASP Q  2 274 ? 197.916 179.642 263.665 1.00 58.41 ? 274 ASP Q N      1 
+ATOM   115015 C  CA     . ASP Q  2 274 ? 198.587 178.727 264.586 1.00 58.41 ? 274 ASP Q CA     1 
+ATOM   115016 C  C      . ASP Q  2 274 ? 197.534 178.165 265.535 1.00 58.41 ? 274 ASP Q C      1 
+ATOM   115017 O  O      . ASP Q  2 274 ? 196.327 178.332 265.320 1.00 58.41 ? 274 ASP Q O      1 
+ATOM   115018 C  CB     . ASP Q  2 274 ? 199.724 179.425 265.334 1.00 58.41 ? 274 ASP Q CB     1 
+ATOM   115019 C  CG     . ASP Q  2 274 ? 200.840 178.472 265.718 1.00 58.41 ? 274 ASP Q CG     1 
+ATOM   115020 O  OD1    . ASP Q  2 274 ? 201.964 178.624 265.193 1.00 58.41 ? 274 ASP Q OD1    1 
+ATOM   115021 O  OD2    . ASP Q  2 274 ? 200.595 177.564 266.539 1.00 58.41 ? 274 ASP Q OD2    1 
+ATOM   115022 N  N      . LYS Q  2 275 ? 197.994 177.490 266.589 1.00 60.08 ? 275 LYS Q N      1 
+ATOM   115023 C  CA     . LYS Q  2 275 ? 197.084 176.794 267.493 1.00 60.08 ? 275 LYS Q CA     1 
+ATOM   115024 C  C      . LYS Q  2 275 ? 196.051 177.745 268.092 1.00 60.08 ? 275 LYS Q C      1 
+ATOM   115025 O  O      . LYS Q  2 275 ? 194.848 177.607 267.847 1.00 60.08 ? 275 LYS Q O      1 
+ATOM   115026 C  CB     . LYS Q  2 275 ? 197.884 176.097 268.596 1.00 60.08 ? 275 LYS Q CB     1 
+ATOM   115027 C  CG     . LYS Q  2 275 ? 198.198 174.637 268.305 1.00 60.08 ? 275 LYS Q CG     1 
+ATOM   115028 C  CD     . LYS Q  2 275 ? 197.122 173.712 268.856 1.00 60.08 ? 275 LYS Q CD     1 
+ATOM   115029 C  CE     . LYS Q  2 275 ? 197.583 172.262 268.854 1.00 60.08 ? 275 LYS Q CE     1 
+ATOM   115030 N  NZ     . LYS Q  2 275 ? 196.774 171.416 269.775 1.00 60.08 ? 275 LYS Q NZ     1 
+ATOM   115031 N  N      . THR Q  2 276 ? 196.503 178.721 268.890 1.00 57.38 ? 276 THR Q N      1 
+ATOM   115032 C  CA     . THR Q  2 276 ? 195.581 179.507 269.703 1.00 57.38 ? 276 THR Q CA     1 
+ATOM   115033 C  C      . THR Q  2 276 ? 195.959 180.987 269.765 1.00 57.38 ? 276 THR Q C      1 
+ATOM   115034 O  O      . THR Q  2 276 ? 195.761 181.634 270.799 1.00 57.38 ? 276 THR Q O      1 
+ATOM   115035 C  CB     . THR Q  2 276 ? 195.497 178.939 271.122 1.00 57.38 ? 276 THR Q CB     1 
+ATOM   115036 O  OG1    . THR Q  2 276 ? 194.477 179.625 271.860 1.00 57.38 ? 276 THR Q OG1    1 
+ATOM   115037 C  CG2    . THR Q  2 276 ? 196.835 179.078 271.842 1.00 57.38 ? 276 THR Q CG2    1 
+ATOM   115038 H  H      . THR Q  2 276 ? 197.330 178.941 268.973 1.00 57.38 ? 276 THR Q H      1 
+ATOM   115039 H  HA     . THR Q  2 276 ? 194.696 179.449 269.314 1.00 57.38 ? 276 THR Q HA     1 
+ATOM   115040 H  HB     . THR Q  2 276 ? 195.278 177.995 271.072 1.00 57.38 ? 276 THR Q HB     1 
+ATOM   115041 H  HG1    . THR Q  2 276 ? 194.554 180.455 271.760 1.00 57.38 ? 276 THR Q HG1    1 
+ATOM   115042 H  HG21   . THR Q  2 276 ? 197.002 180.005 272.067 1.00 57.38 ? 276 THR Q HG21   1 
+ATOM   115043 H  HG22   . THR Q  2 276 ? 196.827 178.554 272.657 1.00 57.38 ? 276 THR Q HG22   1 
+ATOM   115044 H  HG23   . THR Q  2 276 ? 197.552 178.758 271.273 1.00 57.38 ? 276 THR Q HG23   1 
+ATOM   115045 N  N      . GLN Q  2 277 ? 196.496 181.545 268.678 1.00 57.55 ? 277 GLN Q N      1 
+ATOM   115046 C  CA     . GLN Q  2 277 ? 196.855 182.961 268.689 1.00 57.55 ? 277 GLN Q CA     1 
+ATOM   115047 C  C      . GLN Q  2 277 ? 195.625 183.862 268.644 1.00 57.55 ? 277 GLN Q C      1 
+ATOM   115048 O  O      . GLN Q  2 277 ? 195.622 184.942 269.251 1.00 57.55 ? 277 GLN Q O      1 
+ATOM   115049 C  CB     . GLN Q  2 277 ? 197.764 183.284 267.504 1.00 57.55 ? 277 GLN Q CB     1 
+ATOM   115050 C  CG     . GLN Q  2 277 ? 198.977 182.387 267.360 1.00 57.55 ? 277 GLN Q CG     1 
+ATOM   115051 C  CD     . GLN Q  2 277 ? 199.586 182.465 265.976 1.00 57.55 ? 277 GLN Q CD     1 
+ATOM   115052 O  OE1    . GLN Q  2 277 ? 198.935 182.150 264.980 1.00 57.55 ? 277 GLN Q OE1    1 
+ATOM   115053 N  NE2    . GLN Q  2 277 ? 200.843 182.881 265.905 1.00 57.55 ? 277 GLN Q NE2    1 
+ATOM   115054 H  H      . GLN Q  2 277 ? 196.659 181.136 267.940 1.00 57.55 ? 277 GLN Q H      1 
+ATOM   115055 H  HA     . GLN Q  2 277 ? 197.342 183.157 269.503 1.00 57.55 ? 277 GLN Q HA     1 
+ATOM   115056 H  HB2    . GLN Q  2 277 ? 197.243 183.203 266.690 1.00 57.55 ? 277 GLN Q HB2    1 
+ATOM   115057 H  HB3    . GLN Q  2 277 ? 198.083 184.194 267.598 1.00 57.55 ? 277 GLN Q HB3    1 
+ATOM   115058 H  HG2    . GLN Q  2 277 ? 199.652 182.660 267.999 1.00 57.55 ? 277 GLN Q HG2    1 
+ATOM   115059 H  HG3    . GLN Q  2 277 ? 198.718 181.467 267.520 1.00 57.55 ? 277 GLN Q HG3    1 
+ATOM   115060 H  HE21   . GLN Q  2 277 ? 201.266 183.092 266.622 1.00 57.55 ? 277 GLN Q HE21   1 
+ATOM   115061 H  HE22   . GLN Q  2 277 ? 201.233 182.941 265.142 1.00 57.55 ? 277 GLN Q HE22   1 
+ATOM   115062 N  N      . LEU Q  2 278 ? 194.580 183.433 267.944 1.00 55.68 ? 278 LEU Q N      1 
+ATOM   115063 C  CA     . LEU Q  2 278 ? 193.438 184.272 267.604 1.00 55.68 ? 278 LEU Q CA     1 
+ATOM   115064 C  C      . LEU Q  2 278 ? 192.585 184.597 268.828 1.00 55.68 ? 278 LEU Q C      1 
+ATOM   115065 O  O      . LEU Q  2 278 ? 192.184 185.756 269.004 1.00 55.68 ? 278 LEU Q O      1 
+ATOM   115066 C  CB     . LEU Q  2 278 ? 192.616 183.580 266.512 1.00 55.68 ? 278 LEU Q CB     1 
+ATOM   115067 C  CG     . LEU Q  2 278 ? 191.441 184.323 265.883 1.00 55.68 ? 278 LEU Q CG     1 
+ATOM   115068 C  CD1    . LEU Q  2 278 ? 191.320 183.957 264.418 1.00 55.68 ? 278 LEU Q CD1    1 
+ATOM   115069 C  CD2    . LEU Q  2 278 ? 190.156 183.966 266.604 1.00 55.68 ? 278 LEU Q CD2    1 
+ATOM   115070 H  H      . LEU Q  2 278 ? 194.508 182.629 267.647 1.00 55.68 ? 278 LEU Q H      1 
+ATOM   115071 H  HA     . LEU Q  2 278 ? 193.762 185.111 267.241 1.00 55.68 ? 278 LEU Q HA     1 
+ATOM   115072 H  HB2    . LEU Q  2 278 ? 193.223 183.358 265.790 1.00 55.68 ? 278 LEU Q HB2    1 
+ATOM   115073 H  HB3    . LEU Q  2 278 ? 192.256 182.760 266.880 1.00 55.68 ? 278 LEU Q HB3    1 
+ATOM   115074 H  HG     . LEU Q  2 278 ? 191.584 185.280 265.950 1.00 55.68 ? 278 LEU Q HG     1 
+ATOM   115075 H  HD11   . LEU Q  2 278 ? 190.598 184.470 264.024 1.00 55.68 ? 278 LEU Q HD11   1 
+ATOM   115076 H  HD12   . LEU Q  2 278 ? 192.155 184.166 263.971 1.00 55.68 ? 278 LEU Q HD12   1 
+ATOM   115077 H  HD13   . LEU Q  2 278 ? 191.132 183.009 264.345 1.00 55.68 ? 278 LEU Q HD13   1 
+ATOM   115078 H  HD21   . LEU Q  2 278 ? 189.459 184.582 266.329 1.00 55.68 ? 278 LEU Q HD21   1 
+ATOM   115079 H  HD22   . LEU Q  2 278 ? 189.906 183.059 266.367 1.00 55.68 ? 278 LEU Q HD22   1 
+ATOM   115080 H  HD23   . LEU Q  2 278 ? 190.299 184.027 267.559 1.00 55.68 ? 278 LEU Q HD23   1 
+ATOM   115081 N  N      . PRO Q  2 279 ? 192.280 183.624 269.693 1.00 54.81 ? 279 PRO Q N      1 
+ATOM   115082 C  CA     . PRO Q  2 279 ? 191.540 183.973 270.918 1.00 54.81 ? 279 PRO Q CA     1 
+ATOM   115083 C  C      . PRO Q  2 279 ? 192.295 184.947 271.802 1.00 54.81 ? 279 PRO Q C      1 
+ATOM   115084 O  O      . PRO Q  2 279 ? 191.696 185.886 272.343 1.00 54.81 ? 279 PRO Q O      1 
+ATOM   115085 C  CB     . PRO Q  2 279 ? 191.333 182.617 271.611 1.00 54.81 ? 279 PRO Q CB     1 
+ATOM   115086 C  CG     . PRO Q  2 279 ? 191.632 181.583 270.583 1.00 54.81 ? 279 PRO Q CG     1 
+ATOM   115087 C  CD     . PRO Q  2 279 ? 192.605 182.190 269.638 1.00 54.81 ? 279 PRO Q CD     1 
+ATOM   115088 H  HA     . PRO Q  2 279 ? 190.675 184.350 270.693 1.00 54.81 ? 279 PRO Q HA     1 
+ATOM   115089 H  HB2    . PRO Q  2 279 ? 191.945 182.541 272.359 1.00 54.81 ? 279 PRO Q HB2    1 
+ATOM   115090 H  HB3    . PRO Q  2 279 ? 190.414 182.545 271.912 1.00 54.81 ? 279 PRO Q HB3    1 
+ATOM   115091 H  HG2    . PRO Q  2 279 ? 192.020 180.805 271.011 1.00 54.81 ? 279 PRO Q HG2    1 
+ATOM   115092 H  HG3    . PRO Q  2 279 ? 190.815 181.343 270.119 1.00 54.81 ? 279 PRO Q HG3    1 
+ATOM   115093 H  HD2    . PRO Q  2 279 ? 193.510 182.042 269.950 1.00 54.81 ? 279 PRO Q HD2    1 
+ATOM   115094 H  HD3    . PRO Q  2 279 ? 192.473 181.837 268.747 1.00 54.81 ? 279 PRO Q HD3    1 
+ATOM   115095 N  N      . ALA Q  2 280 ? 193.601 184.738 271.974 1.00 55.12 ? 280 ALA Q N      1 
+ATOM   115096 C  CA     . ALA Q  2 280 ? 194.403 185.664 272.764 1.00 55.12 ? 280 ALA Q CA     1 
+ATOM   115097 C  C      . ALA Q  2 280 ? 194.361 187.063 272.168 1.00 55.12 ? 280 ALA Q C      1 
+ATOM   115098 O  O      . ALA Q  2 280 ? 194.200 188.056 272.889 1.00 55.12 ? 280 ALA Q O      1 
+ATOM   115099 C  CB     . ALA Q  2 280 ? 195.844 185.162 272.851 1.00 55.12 ? 280 ALA Q CB     1 
+ATOM   115100 H  H      . ALA Q  2 280 ? 194.039 184.074 271.649 1.00 55.12 ? 280 ALA Q H      1 
+ATOM   115101 H  HA     . ALA Q  2 280 ? 194.042 185.709 273.662 1.00 55.12 ? 280 ALA Q HA     1 
+ATOM   115102 H  HB1    . ALA Q  2 280 ? 196.357 185.772 273.403 1.00 55.12 ? 280 ALA Q HB1    1 
+ATOM   115103 H  HB2    . ALA Q  2 280 ? 195.847 184.275 273.243 1.00 55.12 ? 280 ALA Q HB2    1 
+ATOM   115104 H  HB3    . ALA Q  2 280 ? 196.218 185.130 271.957 1.00 55.12 ? 280 ALA Q HB3    1 
+ATOM   115105 N  N      . LEU Q  2 281 ? 194.506 187.165 270.845 1.00 55.38 ? 281 LEU Q N      1 
+ATOM   115106 C  CA     . LEU Q  2 281 ? 194.506 188.483 270.223 1.00 55.38 ? 281 LEU Q CA     1 
+ATOM   115107 C  C      . LEU Q  2 281 ? 193.144 189.158 270.333 1.00 55.38 ? 281 LEU Q C      1 
+ATOM   115108 O  O      . LEU Q  2 281 ? 193.071 190.385 270.481 1.00 55.38 ? 281 LEU Q O      1 
+ATOM   115109 C  CB     . LEU Q  2 281 ? 194.931 188.374 268.763 1.00 55.38 ? 281 LEU Q CB     1 
+ATOM   115110 C  CG     . LEU Q  2 281 ? 194.965 189.714 268.033 1.00 55.38 ? 281 LEU Q CG     1 
+ATOM   115111 C  CD1    . LEU Q  2 281 ? 196.255 189.872 267.270 1.00 55.38 ? 281 LEU Q CD1    1 
+ATOM   115112 C  CD2    . LEU Q  2 281 ? 193.790 189.828 267.096 1.00 55.38 ? 281 LEU Q CD2    1 
+ATOM   115113 H  H      . LEU Q  2 281 ? 194.603 186.506 270.302 1.00 55.38 ? 281 LEU Q H      1 
+ATOM   115114 H  HA     . LEU Q  2 281 ? 195.152 189.046 270.676 1.00 55.38 ? 281 LEU Q HA     1 
+ATOM   115115 H  HB2    . LEU Q  2 281 ? 195.818 187.988 268.722 1.00 55.38 ? 281 LEU Q HB2    1 
+ATOM   115116 H  HB3    . LEU Q  2 281 ? 194.301 187.802 268.299 1.00 55.38 ? 281 LEU Q HB3    1 
+ATOM   115117 H  HG     . LEU Q  2 281 ? 194.907 190.432 268.682 1.00 55.38 ? 281 LEU Q HG     1 
+ATOM   115118 H  HD11   . LEU Q  2 281 ? 196.308 190.782 266.938 1.00 55.38 ? 281 LEU Q HD11   1 
+ATOM   115119 H  HD12   . LEU Q  2 281 ? 196.999 189.691 267.865 1.00 55.38 ? 281 LEU Q HD12   1 
+ATOM   115120 H  HD13   . LEU Q  2 281 ? 196.260 189.246 266.530 1.00 55.38 ? 281 LEU Q HD13   1 
+ATOM   115121 H  HD21   . LEU Q  2 281 ? 193.825 190.694 266.661 1.00 55.38 ? 281 LEU Q HD21   1 
+ATOM   115122 H  HD22   . LEU Q  2 281 ? 193.845 189.122 266.433 1.00 55.38 ? 281 LEU Q HD22   1 
+ATOM   115123 H  HD23   . LEU Q  2 281 ? 192.970 189.744 267.606 1.00 55.38 ? 281 LEU Q HD23   1 
+ATOM   115124 N  N      . ARG Q  2 282 ? 192.059 188.384 270.286 1.00 54.49 ? 282 ARG Q N      1 
+ATOM   115125 C  CA     . ARG Q  2 282 ? 190.739 188.983 270.457 1.00 54.49 ? 282 ARG Q CA     1 
+ATOM   115126 C  C      . ARG Q  2 282 ? 190.536 189.460 271.888 1.00 54.49 ? 282 ARG Q C      1 
+ATOM   115127 O  O      . ARG Q  2 282 ? 190.002 190.553 272.115 1.00 54.49 ? 282 ARG Q O      1 
+ATOM   115128 C  CB     . ARG Q  2 282 ? 189.651 187.986 270.070 1.00 54.49 ? 282 ARG Q CB     1 
+ATOM   115129 C  CG     . ARG Q  2 282 ? 189.636 187.632 268.596 1.00 54.49 ? 282 ARG Q CG     1 
+ATOM   115130 C  CD     . ARG Q  2 282 ? 188.765 186.421 268.326 1.00 54.49 ? 282 ARG Q CD     1 
+ATOM   115131 N  NE     . ARG Q  2 282 ? 187.486 186.487 269.026 1.00 54.49 ? 282 ARG Q NE     1 
+ATOM   115132 C  CZ     . ARG Q  2 282 ? 186.466 187.251 268.651 1.00 54.49 ? 282 ARG Q CZ     1 
+ATOM   115133 N  NH1    . ARG Q  2 282 ? 186.567 188.021 267.577 1.00 54.49 ? 282 ARG Q NH1    1 
+ATOM   115134 N  NH2    . ARG Q  2 282 ? 185.341 187.245 269.350 1.00 54.49 ? 282 ARG Q NH2    1 
+ATOM   115135 H  H      . ARG Q  2 282 ? 192.060 187.534 270.160 1.00 54.49 ? 282 ARG Q H      1 
+ATOM   115136 H  HA     . ARG Q  2 282 ? 190.664 189.752 269.874 1.00 54.49 ? 282 ARG Q HA     1 
+ATOM   115137 H  HB2    . ARG Q  2 282 ? 189.792 187.167 270.570 1.00 54.49 ? 282 ARG Q HB2    1 
+ATOM   115138 H  HB3    . ARG Q  2 282 ? 188.790 188.368 270.297 1.00 54.49 ? 282 ARG Q HB3    1 
+ATOM   115139 H  HG2    . ARG Q  2 282 ? 189.283 188.380 268.089 1.00 54.49 ? 282 ARG Q HG2    1 
+ATOM   115140 H  HG3    . ARG Q  2 282 ? 190.538 187.427 268.306 1.00 54.49 ? 282 ARG Q HG3    1 
+ATOM   115141 H  HD2    . ARG Q  2 282 ? 188.585 186.365 267.375 1.00 54.49 ? 282 ARG Q HD2    1 
+ATOM   115142 H  HD3    . ARG Q  2 282 ? 189.231 185.627 268.629 1.00 54.49 ? 282 ARG Q HD3    1 
+ATOM   115143 H  HE     . ARG Q  2 282 ? 187.348 185.923 269.660 1.00 54.49 ? 282 ARG Q HE     1 
+ATOM   115144 H  HH11   . ARG Q  2 282 ? 187.293 188.031 267.118 1.00 54.49 ? 282 ARG Q HH11   1 
+ATOM   115145 H  HH12   . ARG Q  2 282 ? 185.903 188.513 267.340 1.00 54.49 ? 282 ARG Q HH12   1 
+ATOM   115146 H  HH21   . ARG Q  2 282 ? 185.271 186.747 270.047 1.00 54.49 ? 282 ARG Q HH21   1 
+ATOM   115147 H  HH22   . ARG Q  2 282 ? 184.681 187.739 269.106 1.00 54.49 ? 282 ARG Q HH22   1 
+ATOM   115148 N  N      . ASN Q  2 283 ? 190.941 188.648 272.867 1.00 55.68 ? 283 ASN Q N      1 
+ATOM   115149 C  CA     . ASN Q  2 283 ? 190.926 189.100 274.254 1.00 55.68 ? 283 ASN Q CA     1 
+ATOM   115150 C  C      . ASN Q  2 283 ? 191.696 190.404 274.408 1.00 55.68 ? 283 ASN Q C      1 
+ATOM   115151 O  O      . ASN Q  2 283 ? 191.246 191.327 275.097 1.00 55.68 ? 283 ASN Q O      1 
+ATOM   115152 C  CB     . ASN Q  2 283 ? 191.511 188.021 275.165 1.00 55.68 ? 283 ASN Q CB     1 
+ATOM   115153 C  CG     . ASN Q  2 283 ? 190.592 186.828 275.322 1.00 55.68 ? 283 ASN Q CG     1 
+ATOM   115154 O  OD1    . ASN Q  2 283 ? 190.834 185.764 274.755 1.00 55.68 ? 283 ASN Q OD1    1 
+ATOM   115155 N  ND2    . ASN Q  2 283 ? 189.529 187.000 276.097 1.00 55.68 ? 283 ASN Q ND2    1 
+ATOM   115156 H  H      . ASN Q  2 283 ? 191.219 187.842 272.755 1.00 55.68 ? 283 ASN Q H      1 
+ATOM   115157 H  HA     . ASN Q  2 283 ? 190.009 189.258 274.525 1.00 55.68 ? 283 ASN Q HA     1 
+ATOM   115158 H  HB2    . ASN Q  2 283 ? 192.348 187.708 274.789 1.00 55.68 ? 283 ASN Q HB2    1 
+ATOM   115159 H  HB3    . ASN Q  2 283 ? 191.662 188.400 276.044 1.00 55.68 ? 283 ASN Q HB3    1 
+ATOM   115160 H  HD21   . ASN Q  2 283 ? 189.392 187.759 276.478 1.00 55.68 ? 283 ASN Q HD21   1 
+ATOM   115161 H  HD22   . ASN Q  2 283 ? 188.977 186.352 276.218 1.00 55.68 ? 283 ASN Q HD22   1 
+ATOM   115162 N  N      . ALA Q  2 284 ? 192.865 190.497 273.774 1.00 54.61 ? 284 ALA Q N      1 
+ATOM   115163 C  CA     . ALA Q  2 284 ? 193.655 191.723 273.837 1.00 54.61 ? 284 ALA Q CA     1 
+ATOM   115164 C  C      . ALA Q  2 284 ? 192.877 192.907 273.273 1.00 54.61 ? 284 ALA Q C      1 
+ATOM   115165 O  O      . ALA Q  2 284 ? 192.679 193.924 273.952 1.00 54.61 ? 284 ALA Q O      1 
+ATOM   115166 C  CB     . ALA Q  2 284 ? 194.969 191.532 273.082 1.00 54.61 ? 284 ALA Q CB     1 
+ATOM   115167 H  H      . ALA Q  2 284 ? 193.221 189.870 273.305 1.00 54.61 ? 284 ALA Q H      1 
+ATOM   115168 H  HA     . ALA Q  2 284 ? 193.863 191.916 274.764 1.00 54.61 ? 284 ALA Q HA     1 
+ATOM   115169 H  HB1    . ALA Q  2 284 ? 195.488 192.349 273.139 1.00 54.61 ? 284 ALA Q HB1    1 
+ATOM   115170 H  HB2    . ALA Q  2 284 ? 195.459 190.798 273.484 1.00 54.61 ? 284 ALA Q HB2    1 
+ATOM   115171 H  HB3    . ALA Q  2 284 ? 194.771 191.329 272.156 1.00 54.61 ? 284 ALA Q HB3    1 
+ATOM   115172 N  N      . LEU Q  2 285 ? 192.451 192.801 272.011 1.00 54.77 ? 285 LEU Q N      1 
+ATOM   115173 C  CA     . LEU Q  2 285 ? 191.730 193.898 271.376 1.00 54.77 ? 285 LEU Q CA     1 
+ATOM   115174 C  C      . LEU Q  2 285 ? 190.475 194.292 272.142 1.00 54.77 ? 285 LEU Q C      1 
+ATOM   115175 O  O      . LEU Q  2 285 ? 190.047 195.448 272.054 1.00 54.77 ? 285 LEU Q O      1 
+ATOM   115176 C  CB     . LEU Q  2 285 ? 191.359 193.532 269.938 1.00 54.77 ? 285 LEU Q CB     1 
+ATOM   115177 C  CG     . LEU Q  2 285 ? 192.427 193.847 268.889 1.00 54.77 ? 285 LEU Q CG     1 
+ATOM   115178 C  CD1    . LEU Q  2 285 ? 193.518 192.801 268.904 1.00 54.77 ? 285 LEU Q CD1    1 
+ATOM   115179 C  CD2    . LEU Q  2 285 ? 191.807 193.963 267.510 1.00 54.77 ? 285 LEU Q CD2    1 
+ATOM   115180 H  H      . LEU Q  2 285 ? 192.565 192.111 271.511 1.00 54.77 ? 285 LEU Q H      1 
+ATOM   115181 H  HA     . LEU Q  2 285 ? 192.311 194.673 271.343 1.00 54.77 ? 285 LEU Q HA     1 
+ATOM   115182 H  HB2    . LEU Q  2 285 ? 191.188 192.579 269.899 1.00 54.77 ? 285 LEU Q HB2    1 
+ATOM   115183 H  HB3    . LEU Q  2 285 ? 190.557 194.018 269.693 1.00 54.77 ? 285 LEU Q HB3    1 
+ATOM   115184 H  HG     . LEU Q  2 285 ? 192.836 194.700 269.104 1.00 54.77 ? 285 LEU Q HG     1 
+ATOM   115185 H  HD11   . LEU Q  2 285 ? 194.217 193.067 268.287 1.00 54.77 ? 285 LEU Q HD11   1 
+ATOM   115186 H  HD12   . LEU Q  2 285 ? 193.875 192.732 269.802 1.00 54.77 ? 285 LEU Q HD12   1 
+ATOM   115187 H  HD13   . LEU Q  2 285 ? 193.139 191.952 268.631 1.00 54.77 ? 285 LEU Q HD13   1 
+ATOM   115188 H  HD21   . LEU Q  2 285 ? 192.504 194.166 266.868 1.00 54.77 ? 285 LEU Q HD21   1 
+ATOM   115189 H  HD22   . LEU Q  2 285 ? 191.381 193.123 267.283 1.00 54.77 ? 285 LEU Q HD22   1 
+ATOM   115190 H  HD23   . LEU Q  2 285 ? 191.149 194.676 267.522 1.00 54.77 ? 285 LEU Q HD23   1 
+ATOM   115191 N  N      . SER Q  2 286 ? 189.872 193.367 272.887 1.00 54.77 ? 286 SER Q N      1 
+ATOM   115192 C  CA     . SER Q  2 286 ? 188.695 193.698 273.678 1.00 54.77 ? 286 SER Q CA     1 
+ATOM   115193 C  C      . SER Q  2 286 ? 189.045 194.280 275.040 1.00 54.77 ? 286 SER Q C      1 
+ATOM   115194 O  O      . SER Q  2 286 ? 188.213 194.976 275.633 1.00 54.77 ? 286 SER Q O      1 
+ATOM   115195 C  CB     . SER Q  2 286 ? 187.816 192.459 273.867 1.00 54.77 ? 286 SER Q CB     1 
+ATOM   115196 O  OG     . SER Q  2 286 ? 188.595 191.311 274.153 1.00 54.77 ? 286 SER Q OG     1 
+ATOM   115197 H  H      . SER Q  2 286 ? 190.125 192.548 272.954 1.00 54.77 ? 286 SER Q H      1 
+ATOM   115198 H  HA     . SER Q  2 286 ? 188.174 194.362 273.201 1.00 54.77 ? 286 SER Q HA     1 
+ATOM   115199 H  HB2    . SER Q  2 286 ? 187.205 192.617 274.603 1.00 54.77 ? 286 SER Q HB2    1 
+ATOM   115200 H  HB3    . SER Q  2 286 ? 187.314 192.303 273.052 1.00 54.77 ? 286 SER Q HB3    1 
+ATOM   115201 H  HG     . SER Q  2 286 ? 188.099 190.636 274.210 1.00 54.77 ? 286 SER Q HG     1 
+ATOM   115202 N  N      . ALA Q  2 287 ? 190.250 194.015 275.546 1.00 58.31 ? 287 ALA Q N      1 
+ATOM   115203 C  CA     . ALA Q  2 287 ? 190.717 194.576 276.806 1.00 58.31 ? 287 ALA Q CA     1 
+ATOM   115204 C  C      . ALA Q  2 287 ? 191.786 195.644 276.589 1.00 58.31 ? 287 ALA Q C      1 
+ATOM   115205 O  O      . ALA Q  2 287 ? 192.630 195.874 277.458 1.00 58.31 ? 287 ALA Q O      1 
+ATOM   115206 C  CB     . ALA Q  2 287 ? 191.250 193.470 277.714 1.00 58.31 ? 287 ALA Q CB     1 
+ATOM   115207 H  H      . ALA Q  2 287 ? 190.826 193.502 275.164 1.00 58.31 ? 287 ALA Q H      1 
+ATOM   115208 H  HA     . ALA Q  2 287 ? 189.970 194.995 277.261 1.00 58.31 ? 287 ALA Q HA     1 
+ATOM   115209 H  HB1    . ALA Q  2 287 ? 191.591 193.867 278.529 1.00 58.31 ? 287 ALA Q HB1    1 
+ATOM   115210 H  HB2    . ALA Q  2 287 ? 190.527 192.857 277.918 1.00 58.31 ? 287 ALA Q HB2    1 
+ATOM   115211 H  HB3    . ALA Q  2 287 ? 191.961 193.001 277.251 1.00 58.31 ? 287 ALA Q HB3    1 
+ATOM   115212 N  N      . ILE Q  2 288 ? 191.761 196.299 275.427 1.00 61.69 ? 288 ILE Q N      1 
+ATOM   115213 C  CA     . ILE Q  2 288 ? 192.727 197.359 275.153 1.00 61.69 ? 288 ILE Q CA     1 
+ATOM   115214 C  C      . ILE Q  2 288 ? 192.479 198.581 276.032 1.00 61.69 ? 288 ILE Q C      1 
+ATOM   115215 O  O      . ILE Q  2 288 ? 193.427 199.280 276.411 1.00 61.69 ? 288 ILE Q O      1 
+ATOM   115216 C  CB     . ILE Q  2 288 ? 192.682 197.747 273.665 1.00 61.69 ? 288 ILE Q CB     1 
+ATOM   115217 C  CG1    . ILE Q  2 288 ? 193.911 198.578 273.299 1.00 61.69 ? 288 ILE Q CG1    1 
+ATOM   115218 C  CG2    . ILE Q  2 288 ? 191.424 198.540 273.367 1.00 61.69 ? 288 ILE Q CG2    1 
+ATOM   115219 C  CD1    . ILE Q  2 288 ? 193.948 199.015 271.851 1.00 61.69 ? 288 ILE Q CD1    1 
+ATOM   115220 H  H      . ILE Q  2 288 ? 191.202 196.151 274.791 1.00 61.69 ? 288 ILE Q H      1 
+ATOM   115221 H  HA     . ILE Q  2 288 ? 193.619 197.028 275.345 1.00 61.69 ? 288 ILE Q HA     1 
+ATOM   115222 H  HB     . ILE Q  2 288 ? 192.679 196.940 273.128 1.00 61.69 ? 288 ILE Q HB     1 
+ATOM   115223 H  HG12   . ILE Q  2 288 ? 193.924 199.376 273.850 1.00 61.69 ? 288 ILE Q HG12   1 
+ATOM   115224 H  HG13   . ILE Q  2 288 ? 194.704 198.047 273.468 1.00 61.69 ? 288 ILE Q HG13   1 
+ATOM   115225 H  HG21   . ILE Q  2 288 ? 191.251 198.514 272.414 1.00 61.69 ? 288 ILE Q HG21   1 
+ATOM   115226 H  HG22   . ILE Q  2 288 ? 190.683 198.146 273.851 1.00 61.69 ? 288 ILE Q HG22   1 
+ATOM   115227 H  HG23   . ILE Q  2 288 ? 191.554 199.458 273.653 1.00 61.69 ? 288 ILE Q HG23   1 
+ATOM   115228 H  HD11   . ILE Q  2 288 ? 194.769 199.507 271.692 1.00 61.69 ? 288 ILE Q HD11   1 
+ATOM   115229 H  HD12   . ILE Q  2 288 ? 193.917 198.230 271.284 1.00 61.69 ? 288 ILE Q HD12   1 
+ATOM   115230 H  HD13   . ILE Q  2 288 ? 193.184 199.584 271.671 1.00 61.69 ? 288 ILE Q HD13   1 
+ATOM   115231 N  N      . ASN Q  2 289 ? 191.219 198.870 276.365 1.00 63.89 ? 289 ASN Q N      1 
+ATOM   115232 C  CA     . ASN Q  2 289 ? 190.901 200.145 277.003 1.00 63.89 ? 289 ASN Q CA     1 
+ATOM   115233 C  C      . ASN Q  2 289 ? 191.486 200.228 278.408 1.00 63.89 ? 289 ASN Q C      1 
+ATOM   115234 O  O      . ASN Q  2 289 ? 192.185 201.191 278.742 1.00 63.89 ? 289 ASN Q O      1 
+ATOM   115235 C  CB     . ASN Q  2 289 ? 189.387 200.361 277.039 1.00 63.89 ? 289 ASN Q CB     1 
+ATOM   115236 C  CG     . ASN Q  2 289 ? 188.630 199.136 277.506 1.00 63.89 ? 289 ASN Q CG     1 
+ATOM   115237 O  OD1    . ASN Q  2 289 ? 189.208 198.065 277.687 1.00 63.89 ? 289 ASN Q OD1    1 
+ATOM   115238 N  ND2    . ASN Q  2 289 ? 187.327 199.290 277.708 1.00 63.89 ? 289 ASN Q ND2    1 
+ATOM   115239 H  H      . ASN Q  2 289 ? 190.547 198.353 276.229 1.00 63.89 ? 289 ASN Q H      1 
+ATOM   115240 H  HA     . ASN Q  2 289 ? 191.290 200.860 276.477 1.00 63.89 ? 289 ASN Q HA     1 
+ATOM   115241 H  HB2    . ASN Q  2 289 ? 189.187 201.085 277.651 1.00 63.89 ? 289 ASN Q HB2    1 
+ATOM   115242 H  HB3    . ASN Q  2 289 ? 189.078 200.587 276.149 1.00 63.89 ? 289 ASN Q HB3    1 
+ATOM   115243 H  HD21   . ASN Q  2 289 ? 186.959 200.055 277.571 1.00 63.89 ? 289 ASN Q HD21   1 
+ATOM   115244 H  HD22   . ASN Q  2 289 ? 186.851 198.626 277.974 1.00 63.89 ? 289 ASN Q HD22   1 
+ATOM   115245 N  N      . ARG Q  2 290 ? 191.212 199.231 279.250 1.00 67.90 ? 290 ARG Q N      1 
+ATOM   115246 C  CA     . ARG Q  2 290 ? 191.728 199.220 280.618 1.00 67.90 ? 290 ARG Q CA     1 
+ATOM   115247 C  C      . ARG Q  2 290 ? 193.220 198.905 280.562 1.00 67.90 ? 290 ARG Q C      1 
+ATOM   115248 O  O      . ARG Q  2 290 ? 193.669 197.787 280.827 1.00 67.90 ? 290 ARG Q O      1 
+ATOM   115249 C  CB     . ARG Q  2 290 ? 190.975 198.210 281.475 1.00 67.90 ? 290 ARG Q CB     1 
+ATOM   115250 C  CG     . ARG Q  2 290 ? 189.468 198.410 281.508 1.00 67.90 ? 290 ARG Q CG     1 
+ATOM   115251 C  CD     . ARG Q  2 290 ? 188.787 197.310 282.310 1.00 67.90 ? 290 ARG Q CD     1 
+ATOM   115252 N  NE     . ARG Q  2 290 ? 187.414 197.651 282.673 1.00 67.90 ? 290 ARG Q NE     1 
+ATOM   115253 C  CZ     . ARG Q  2 290 ? 186.349 197.411 281.913 1.00 67.90 ? 290 ARG Q CZ     1 
+ATOM   115254 N  NH1    . ARG Q  2 290 ? 186.479 196.824 280.730 1.00 67.90 ? 290 ARG Q NH1    1 
+ATOM   115255 N  NH2    . ARG Q  2 290 ? 185.144 197.762 282.339 1.00 67.90 ? 290 ARG Q NH2    1 
+ATOM   115256 H  H      . ARG Q  2 290 ? 190.726 198.551 279.054 1.00 67.90 ? 290 ARG Q H      1 
+ATOM   115257 H  HA     . ARG Q  2 290 ? 191.616 200.100 281.012 1.00 67.90 ? 290 ARG Q HA     1 
+ATOM   115258 H  HB2    . ARG Q  2 290 ? 191.145 197.321 281.127 1.00 67.90 ? 290 ARG Q HB2    1 
+ATOM   115259 H  HB3    . ARG Q  2 290 ? 191.300 198.272 282.386 1.00 67.90 ? 290 ARG Q HB3    1 
+ATOM   115260 H  HG2    . ARG Q  2 290 ? 189.268 199.261 281.926 1.00 67.90 ? 290 ARG Q HG2    1 
+ATOM   115261 H  HG3    . ARG Q  2 290 ? 189.122 198.389 280.603 1.00 67.90 ? 290 ARG Q HG3    1 
+ATOM   115262 H  HD2    . ARG Q  2 290 ? 188.776 196.492 281.790 1.00 67.90 ? 290 ARG Q HD2    1 
+ATOM   115263 H  HD3    . ARG Q  2 290 ? 189.283 197.170 283.131 1.00 67.90 ? 290 ARG Q HD3    1 
+ATOM   115264 H  HE     . ARG Q  2 290 ? 187.272 197.912 283.479 1.00 67.90 ? 290 ARG Q HE     1 
+ATOM   115265 H  HH11   . ARG Q  2 290 ? 187.254 196.592 280.442 1.00 67.90 ? 290 ARG Q HH11   1 
+ATOM   115266 H  HH12   . ARG Q  2 290 ? 185.782 196.676 280.249 1.00 67.90 ? 290 ARG Q HH12   1 
+ATOM   115267 H  HH21   . ARG Q  2 290 ? 185.052 198.142 283.105 1.00 67.90 ? 290 ARG Q HH21   1 
+ATOM   115268 H  HH22   . ARG Q  2 290 ? 184.454 197.608 281.850 1.00 67.90 ? 290 ARG Q HH22   1 
+ATOM   115269 N  N      . THR Q  2 291 ? 194.003 199.922 280.209 1.00 66.21 ? 291 THR Q N      1 
+ATOM   115270 C  CA     . THR Q  2 291 ? 195.444 199.756 280.023 1.00 66.21 ? 291 THR Q CA     1 
+ATOM   115271 C  C      . THR Q  2 291 ? 196.100 201.124 280.119 1.00 66.21 ? 291 THR Q C      1 
+ATOM   115272 O  O      . THR Q  2 291 ? 195.710 202.046 279.396 1.00 66.21 ? 291 THR Q O      1 
+ATOM   115273 C  CB     . THR Q  2 291 ? 195.749 199.105 278.670 1.00 66.21 ? 291 THR Q CB     1 
+ATOM   115274 O  OG1    . THR Q  2 291 ? 194.799 198.066 278.405 1.00 66.21 ? 291 THR Q OG1    1 
+ATOM   115275 C  CG2    . THR Q  2 291 ? 197.145 198.511 278.662 1.00 66.21 ? 291 THR Q CG2    1 
+ATOM   115276 H  H      . THR Q  2 291 ? 193.723 200.722 280.070 1.00 66.21 ? 291 THR Q H      1 
+ATOM   115277 H  HA     . THR Q  2 291 ? 195.799 199.190 280.725 1.00 66.21 ? 291 THR Q HA     1 
+ATOM   115278 H  HB     . THR Q  2 291 ? 195.697 199.776 277.972 1.00 66.21 ? 291 THR Q HB     1 
+ATOM   115279 H  HG1    . THR Q  2 291 ? 194.908 197.435 278.948 1.00 66.21 ? 291 THR Q HG1    1 
+ATOM   115280 H  HG21   . THR Q  2 291 ? 197.260 197.954 277.876 1.00 66.21 ? 291 THR Q HG21   1 
+ATOM   115281 H  HG22   . THR Q  2 291 ? 197.809 199.218 278.649 1.00 66.21 ? 291 THR Q HG22   1 
+ATOM   115282 H  HG23   . THR Q  2 291 ? 197.277 197.966 279.454 1.00 66.21 ? 291 THR Q HG23   1 
+ATOM   115283 N  N      . HIS Q  2 292 ? 197.087 201.257 281.001 1.00 66.67 ? 292 HIS Q N      1 
+ATOM   115284 C  CA     . HIS Q  2 292 ? 197.792 202.511 281.225 1.00 66.67 ? 292 HIS Q CA     1 
+ATOM   115285 C  C      . HIS Q  2 292 ? 199.277 202.331 280.937 1.00 66.67 ? 292 HIS Q C      1 
+ATOM   115286 O  O      . HIS Q  2 292 ? 199.765 201.217 280.733 1.00 66.67 ? 292 HIS Q O      1 
+ATOM   115287 C  CB     . HIS Q  2 292 ? 197.588 203.008 282.660 1.00 66.67 ? 292 HIS Q CB     1 
+ATOM   115288 C  CG     . HIS Q  2 292 ? 196.218 202.748 283.202 1.00 66.67 ? 292 HIS Q CG     1 
+ATOM   115289 N  ND1    . HIS Q  2 292 ? 195.856 201.541 283.759 1.00 66.67 ? 292 HIS Q ND1    1 
+ATOM   115290 C  CD2    . HIS Q  2 292 ? 195.123 203.540 283.274 1.00 66.67 ? 292 HIS Q CD2    1 
+ATOM   115291 C  CE1    . HIS Q  2 292 ? 194.596 201.600 284.150 1.00 66.67 ? 292 HIS Q CE1    1 
+ATOM   115292 N  NE2    . HIS Q  2 292 ? 194.128 202.802 283.868 1.00 66.67 ? 292 HIS Q NE2    1 
+ATOM   115293 H  H      . HIS Q  2 292 ? 197.376 200.614 281.493 1.00 66.67 ? 292 HIS Q H      1 
+ATOM   115294 H  HA     . HIS Q  2 292 ? 197.446 203.186 280.622 1.00 66.67 ? 292 HIS Q HA     1 
+ATOM   115295 H  HB2    . HIS Q  2 292 ? 198.225 202.559 283.236 1.00 66.67 ? 292 HIS Q HB2    1 
+ATOM   115296 H  HB3    . HIS Q  2 292 ? 197.741 203.965 282.682 1.00 66.67 ? 292 HIS Q HB3    1 
+ATOM   115297 H  HD2    . HIS Q  2 292 ? 195.057 204.418 282.977 1.00 66.67 ? 292 HIS Q HD2    1 
+ATOM   115298 H  HE1    . HIS Q  2 292 ? 194.120 200.912 284.556 1.00 66.67 ? 292 HIS Q HE1    1 
+ATOM   115299 N  N      . PHE Q  2 293 ? 199.999 203.452 280.921 1.00 66.01 ? 293 PHE Q N      1 
+ATOM   115300 C  CA     . PHE Q  2 293 ? 201.427 203.433 280.605 1.00 66.01 ? 293 PHE Q CA     1 
+ATOM   115301 C  C      . PHE Q  2 293 ? 202.054 204.721 281.125 1.00 66.01 ? 293 PHE Q C      1 
+ATOM   115302 O  O      . PHE Q  2 293 ? 201.742 205.806 280.625 1.00 66.01 ? 293 PHE Q O      1 
+ATOM   115303 C  CB     . PHE Q  2 293 ? 201.633 203.279 279.102 1.00 66.01 ? 293 PHE Q CB     1 
+ATOM   115304 C  CG     . PHE Q  2 293 ? 201.106 204.435 278.298 1.00 66.01 ? 293 PHE Q CG     1 
+ATOM   115305 C  CD1    . PHE Q  2 293 ? 199.762 204.514 277.982 1.00 66.01 ? 293 PHE Q CD1    1 
+ATOM   115306 C  CD2    . PHE Q  2 293 ? 201.956 205.429 277.841 1.00 66.01 ? 293 PHE Q CD2    1 
+ATOM   115307 C  CE1    . PHE Q  2 293 ? 199.270 205.574 277.247 1.00 66.01 ? 293 PHE Q CE1    1 
+ATOM   115308 C  CE2    . PHE Q  2 293 ? 201.469 206.489 277.102 1.00 66.01 ? 293 PHE Q CE2    1 
+ATOM   115309 C  CZ     . PHE Q  2 293 ? 200.125 206.560 276.802 1.00 66.01 ? 293 PHE Q CZ     1 
+ATOM   115310 H  H      . PHE Q  2 293 ? 199.685 204.236 281.084 1.00 66.01 ? 293 PHE Q H      1 
+ATOM   115311 H  HA     . PHE Q  2 293 ? 201.848 202.682 281.052 1.00 66.01 ? 293 PHE Q HA     1 
+ATOM   115312 H  HB2    . PHE Q  2 293 ? 202.583 203.203 278.923 1.00 66.01 ? 293 PHE Q HB2    1 
+ATOM   115313 H  HB3    . PHE Q  2 293 ? 201.177 202.478 278.804 1.00 66.01 ? 293 PHE Q HB3    1 
+ATOM   115314 H  HD1    . PHE Q  2 293 ? 199.181 203.854 278.283 1.00 66.01 ? 293 PHE Q HD1    1 
+ATOM   115315 H  HD2    . PHE Q  2 293 ? 202.862 205.388 278.042 1.00 66.01 ? 293 PHE Q HD2    1 
+ATOM   115316 H  HE1    . PHE Q  2 293 ? 198.363 205.619 277.045 1.00 66.01 ? 293 PHE Q HE1    1 
+ATOM   115317 H  HE2    . PHE Q  2 293 ? 202.048 207.153 276.804 1.00 66.01 ? 293 PHE Q HE2    1 
+ATOM   115318 H  HZ     . PHE Q  2 293 ? 199.795 207.272 276.303 1.00 66.01 ? 293 PHE Q HZ     1 
+ATOM   115319 N  N      . LYS Q  2 294 ? 202.905 204.611 282.141 1.00 67.59 ? 294 LYS Q N      1 
+ATOM   115320 C  CA     . LYS Q  2 294 ? 203.657 205.763 282.639 1.00 67.59 ? 294 LYS Q CA     1 
+ATOM   115321 C  C      . LYS Q  2 294 ? 205.086 205.750 282.096 1.00 67.59 ? 294 LYS Q C      1 
+ATOM   115322 O  O      . LYS Q  2 294 ? 206.072 205.678 282.830 1.00 67.59 ? 294 LYS Q O      1 
+ATOM   115323 C  CB     . LYS Q  2 294 ? 203.632 205.787 284.164 1.00 67.59 ? 294 LYS Q CB     1 
+ATOM   115324 C  CG     . LYS Q  2 294 ? 202.480 206.599 284.751 1.00 67.59 ? 294 LYS Q CG     1 
+ATOM   115325 C  CD     . LYS Q  2 294 ? 201.175 206.379 283.988 1.00 67.59 ? 294 LYS Q CD     1 
+ATOM   115326 C  CE     . LYS Q  2 294 ? 199.997 207.052 284.672 1.00 67.59 ? 294 LYS Q CE     1 
+ATOM   115327 N  NZ     . LYS Q  2 294 ? 198.698 206.501 284.193 1.00 67.59 ? 294 LYS Q NZ     1 
+ATOM   115328 H  H      . LYS Q  2 294 ? 203.065 203.879 282.562 1.00 67.59 ? 294 LYS Q H      1 
+ATOM   115329 H  HA     . LYS Q  2 294 ? 203.242 206.579 282.319 1.00 67.59 ? 294 LYS Q HA     1 
+ATOM   115330 H  HB2    . LYS Q  2 294 ? 203.556 204.877 284.489 1.00 67.59 ? 294 LYS Q HB2    1 
+ATOM   115331 H  HB3    . LYS Q  2 294 ? 204.457 206.181 284.486 1.00 67.59 ? 294 LYS Q HB3    1 
+ATOM   115332 H  HG2    . LYS Q  2 294 ? 202.341 206.334 285.673 1.00 67.59 ? 294 LYS Q HG2    1 
+ATOM   115333 H  HG3    . LYS Q  2 294 ? 202.699 207.542 284.704 1.00 67.59 ? 294 LYS Q HG3    1 
+ATOM   115334 H  HD2    . LYS Q  2 294 ? 201.249 206.765 283.103 1.00 67.59 ? 294 LYS Q HD2    1 
+ATOM   115335 H  HD3    . LYS Q  2 294 ? 200.995 205.430 283.922 1.00 67.59 ? 294 LYS Q HD3    1 
+ATOM   115336 H  HE2    . LYS Q  2 294 ? 200.056 206.907 285.629 1.00 67.59 ? 294 LYS Q HE2    1 
+ATOM   115337 H  HE3    . LYS Q  2 294 ? 200.015 208.001 284.475 1.00 67.59 ? 294 LYS Q HE3    1 
+ATOM   115338 H  HZ1    . LYS Q  2 294 ? 198.023 206.893 284.620 1.00 67.59 ? 294 LYS Q HZ1    1 
+ATOM   115339 H  HZ2    . LYS Q  2 294 ? 198.611 206.647 283.319 1.00 67.59 ? 294 LYS Q HZ2    1 
+ATOM   115340 H  HZ3    . LYS Q  2 294 ? 198.666 205.625 284.343 1.00 67.59 ? 294 LYS Q HZ3    1 
+ATOM   115341 N  N      . SER Q  2 295 ? 205.175 205.804 280.767 1.00 65.31 ? 295 SER Q N      1 
+ATOM   115342 C  CA     . SER Q  2 295 ? 206.417 206.077 280.052 1.00 65.31 ? 295 SER Q CA     1 
+ATOM   115343 C  C      . SER Q  2 295 ? 207.431 204.941 280.133 1.00 65.31 ? 295 SER Q C      1 
+ATOM   115344 O  O      . SER Q  2 295 ? 208.454 204.981 279.441 1.00 65.31 ? 295 SER Q O      1 
+ATOM   115345 C  CB     . SER Q  2 295 ? 207.060 207.364 280.575 1.00 65.31 ? 295 SER Q CB     1 
+ATOM   115346 O  OG     . SER Q  2 295 ? 208.439 207.404 280.252 1.00 65.31 ? 295 SER Q OG     1 
+ATOM   115347 H  H      . SER Q  2 295 ? 204.504 205.685 280.244 1.00 65.31 ? 295 SER Q H      1 
+ATOM   115348 H  HA     . SER Q  2 295 ? 206.209 206.214 279.115 1.00 65.31 ? 295 SER Q HA     1 
+ATOM   115349 H  HB2    . SER Q  2 295 ? 206.619 208.124 280.163 1.00 65.31 ? 295 SER Q HB2    1 
+ATOM   115350 H  HB3    . SER Q  2 295 ? 206.970 207.414 281.537 1.00 65.31 ? 295 SER Q HB3    1 
+ATOM   115351 H  HG     . SER Q  2 295 ? 208.814 208.034 280.663 1.00 65.31 ? 295 SER Q HG     1 
+ATOM   115352 N  N      . ARG Q  2 296 ? 207.175 203.931 280.962 1.00 70.05 ? 296 ARG Q N      1 
+ATOM   115353 C  CA     . ARG Q  2 296 ? 208.105 202.820 281.126 1.00 70.05 ? 296 ARG Q CA     1 
+ATOM   115354 C  C      . ARG Q  2 296 ? 207.485 201.475 280.793 1.00 70.05 ? 296 ARG Q C      1 
+ATOM   115355 O  O      . ARG Q  2 296 ? 208.047 200.723 279.989 1.00 70.05 ? 296 ARG Q O      1 
+ATOM   115356 C  CB     . ARG Q  2 296 ? 208.656 202.808 282.561 1.00 70.05 ? 296 ARG Q CB     1 
+ATOM   115357 C  CG     . ARG Q  2 296 ? 209.350 204.105 282.978 1.00 70.05 ? 296 ARG Q CG     1 
+ATOM   115358 C  CD     . ARG Q  2 296 ? 210.744 204.240 282.368 1.00 70.05 ? 296 ARG Q CD     1 
+ATOM   115359 N  NE     . ARG Q  2 296 ? 210.703 204.424 280.920 1.00 70.05 ? 296 ARG Q NE     1 
+ATOM   115360 C  CZ     . ARG Q  2 296 ? 211.772 204.413 280.130 1.00 70.05 ? 296 ARG Q CZ     1 
+ATOM   115361 N  NH1    . ARG Q  2 296 ? 212.984 204.232 280.639 1.00 70.05 ? 296 ARG Q NH1    1 
+ATOM   115362 N  NH2    . ARG Q  2 296 ? 211.628 204.587 278.823 1.00 70.05 ? 296 ARG Q NH2    1 
+ATOM   115363 H  H      . ARG Q  2 296 ? 206.466 203.860 281.441 1.00 70.05 ? 296 ARG Q H      1 
+ATOM   115364 H  HA     . ARG Q  2 296 ? 208.849 202.937 280.519 1.00 70.05 ? 296 ARG Q HA     1 
+ATOM   115365 H  HB2    . ARG Q  2 296 ? 207.921 202.657 283.174 1.00 70.05 ? 296 ARG Q HB2    1 
+ATOM   115366 H  HB3    . ARG Q  2 296 ? 209.302 202.089 282.640 1.00 70.05 ? 296 ARG Q HB3    1 
+ATOM   115367 H  HG2    . ARG Q  2 296 ? 208.818 204.861 282.686 1.00 70.05 ? 296 ARG Q HG2    1 
+ATOM   115368 H  HG3    . ARG Q  2 296 ? 209.442 204.118 283.944 1.00 70.05 ? 296 ARG Q HG3    1 
+ATOM   115369 H  HD2    . ARG Q  2 296 ? 211.186 205.012 282.756 1.00 70.05 ? 296 ARG Q HD2    1 
+ATOM   115370 H  HD3    . ARG Q  2 296 ? 211.253 203.436 282.557 1.00 70.05 ? 296 ARG Q HD3    1 
+ATOM   115371 H  HE     . ARG Q  2 296 ? 209.965 204.700 280.578 1.00 70.05 ? 296 ARG Q HE     1 
+ATOM   115372 H  HH11   . ARG Q  2 296 ? 213.086 204.119 281.485 1.00 70.05 ? 296 ARG Q HH11   1 
+ATOM   115373 H  HH12   . ARG Q  2 296 ? 213.671 204.228 280.121 1.00 70.05 ? 296 ARG Q HH12   1 
+ATOM   115374 H  HH21   . ARG Q  2 296 ? 210.843 204.704 278.490 1.00 70.05 ? 296 ARG Q HH21   1 
+ATOM   115375 H  HH22   . ARG Q  2 296 ? 212.317 204.582 278.308 1.00 70.05 ? 296 ARG Q HH22   1 
+ATOM   115376 N  N      . ASN Q  2 297 ? 206.343 201.144 281.390 1.00 67.81 ? 297 ASN Q N      1 
+ATOM   115377 C  CA     . ASN Q  2 297 ? 205.723 199.848 281.170 1.00 67.81 ? 297 ASN Q CA     1 
+ATOM   115378 C  C      . ASN Q  2 297 ? 204.225 199.961 281.405 1.00 67.81 ? 297 ASN Q C      1 
+ATOM   115379 O  O      . ASN Q  2 297 ? 203.746 200.881 282.072 1.00 67.81 ? 297 ASN Q O      1 
+ATOM   115380 C  CB     . ASN Q  2 297 ? 206.324 198.773 282.082 1.00 67.81 ? 297 ASN Q CB     1 
+ATOM   115381 C  CG     . ASN Q  2 297 ? 206.434 199.227 283.525 1.00 67.81 ? 297 ASN Q CG     1 
+ATOM   115382 O  OD1    . ASN Q  2 297 ? 206.594 200.415 283.804 1.00 67.81 ? 297 ASN Q OD1    1 
+ATOM   115383 N  ND2    . ASN Q  2 297 ? 206.348 198.279 284.451 1.00 67.81 ? 297 ASN Q ND2    1 
+ATOM   115384 H  H      . ASN Q  2 297 ? 205.909 201.657 281.927 1.00 67.81 ? 297 ASN Q H      1 
+ATOM   115385 H  HA     . ASN Q  2 297 ? 205.865 199.576 280.249 1.00 67.81 ? 297 ASN Q HA     1 
+ATOM   115386 H  HB2    . ASN Q  2 297 ? 205.757 197.987 282.058 1.00 67.81 ? 297 ASN Q HB2    1 
+ATOM   115387 H  HB3    . ASN Q  2 297 ? 207.213 198.551 281.766 1.00 67.81 ? 297 ASN Q HB3    1 
+ATOM   115388 H  HD21   . ASN Q  2 297 ? 206.236 197.459 284.218 1.00 67.81 ? 297 ASN Q HD21   1 
+ATOM   115389 H  HD22   . ASN Q  2 297 ? 206.404 198.485 285.283 1.00 67.81 ? 297 ASN Q HD22   1 
+ATOM   115390 N  N      . ILE Q  2 298 ? 203.490 199.002 280.841 1.00 66.33 ? 298 ILE Q N      1 
+ATOM   115391 C  CA     . ILE Q  2 298 ? 202.045 198.968 281.011 1.00 66.33 ? 298 ILE Q CA     1 
+ATOM   115392 C  C      . ILE Q  2 298 ? 201.701 198.513 282.425 1.00 66.33 ? 298 ILE Q C      1 
+ATOM   115393 O  O      . ILE Q  2 298 ? 202.479 197.814 283.088 1.00 66.33 ? 298 ILE Q O      1 
+ATOM   115394 C  CB     . ILE Q  2 298 ? 201.398 198.046 279.961 1.00 66.33 ? 298 ILE Q CB     1 
+ATOM   115395 C  CG1    . ILE Q  2 298 ? 202.016 196.645 280.024 1.00 66.33 ? 298 ILE Q CG1    1 
+ATOM   115396 C  CG2    . ILE Q  2 298 ? 201.555 198.641 278.571 1.00 66.33 ? 298 ILE Q CG2    1 
+ATOM   115397 C  CD1    . ILE Q  2 298 ? 201.249 195.599 279.252 1.00 66.33 ? 298 ILE Q CD1    1 
+ATOM   115398 H  H      . ILE Q  2 298 ? 203.809 198.369 280.357 1.00 66.33 ? 298 ILE Q H      1 
+ATOM   115399 H  HA     . ILE Q  2 298 ? 201.694 199.862 280.888 1.00 66.33 ? 298 ILE Q HA     1 
+ATOM   115400 H  HB     . ILE Q  2 298 ? 200.451 197.975 280.159 1.00 66.33 ? 298 ILE Q HB     1 
+ATOM   115401 H  HG12   . ILE Q  2 298 ? 202.910 196.680 279.652 1.00 66.33 ? 298 ILE Q HG12   1 
+ATOM   115402 H  HG13   . ILE Q  2 298 ? 202.055 196.355 280.948 1.00 66.33 ? 298 ILE Q HG13   1 
+ATOM   115403 H  HG21   . ILE Q  2 298 ? 201.058 198.101 277.938 1.00 66.33 ? 298 ILE Q HG21   1 
+ATOM   115404 H  HG22   . ILE Q  2 298 ? 201.209 199.547 278.576 1.00 66.33 ? 298 ILE Q HG22   1 
+ATOM   115405 H  HG23   . ILE Q  2 298 ? 202.496 198.648 278.336 1.00 66.33 ? 298 ILE Q HG23   1 
+ATOM   115406 H  HD11   . ILE Q  2 298 ? 201.675 194.738 279.384 1.00 66.33 ? 298 ILE Q HD11   1 
+ATOM   115407 H  HD12   . ILE Q  2 298 ? 200.337 195.571 279.579 1.00 66.33 ? 298 ILE Q HD12   1 
+ATOM   115408 H  HD13   . ILE Q  2 298 ? 201.257 195.832 278.311 1.00 66.33 ? 298 ILE Q HD13   1 
+ATOM   115409 N  N      . TYR Q  2 299 ? 200.522 198.912 282.892 1.00 66.63 ? 299 TYR Q N      1 
+ATOM   115410 C  CA     . TYR Q  2 299 ? 200.055 198.514 284.212 1.00 66.63 ? 299 TYR Q CA     1 
+ATOM   115411 C  C      . TYR Q  2 299 ? 198.541 198.656 284.259 1.00 66.63 ? 299 TYR Q C      1 
+ATOM   115412 O  O      . TYR Q  2 299 ? 197.918 199.221 283.357 1.00 66.63 ? 299 TYR Q O      1 
+ATOM   115413 C  CB     . TYR Q  2 299 ? 200.730 199.340 285.314 1.00 66.63 ? 299 TYR Q CB     1 
+ATOM   115414 C  CG     . TYR Q  2 299 ? 200.093 200.688 285.580 1.00 66.63 ? 299 TYR Q CG     1 
+ATOM   115415 C  CD1    . TYR Q  2 299 ? 200.592 201.839 284.990 1.00 66.63 ? 299 TYR Q CD1    1 
+ATOM   115416 C  CD2    . TYR Q  2 299 ? 199.008 200.811 286.439 1.00 66.63 ? 299 TYR Q CD2    1 
+ATOM   115417 C  CE1    . TYR Q  2 299 ? 200.020 203.070 285.235 1.00 66.63 ? 299 TYR Q CE1    1 
+ATOM   115418 C  CE2    . TYR Q  2 299 ? 198.430 202.038 286.687 1.00 66.63 ? 299 TYR Q CE2    1 
+ATOM   115419 C  CZ     . TYR Q  2 299 ? 198.940 203.164 286.084 1.00 66.63 ? 299 TYR Q CZ     1 
+ATOM   115420 O  OH     . TYR Q  2 299 ? 198.366 204.390 286.332 1.00 66.63 ? 299 TYR Q OH     1 
+ATOM   115421 H  H      . TYR Q  2 299 ? 199.972 199.414 282.462 1.00 66.63 ? 299 TYR Q H      1 
+ATOM   115422 H  HA     . TYR Q  2 299 ? 200.274 197.581 284.357 1.00 66.63 ? 299 TYR Q HA     1 
+ATOM   115423 H  HB2    . TYR Q  2 299 ? 200.699 198.835 286.141 1.00 66.63 ? 299 TYR Q HB2    1 
+ATOM   115424 H  HB3    . TYR Q  2 299 ? 201.653 199.497 285.060 1.00 66.63 ? 299 TYR Q HB3    1 
+ATOM   115425 H  HD1    . TYR Q  2 299 ? 201.320 201.781 284.415 1.00 66.63 ? 299 TYR Q HD1    1 
+ATOM   115426 H  HD2    . TYR Q  2 299 ? 198.660 200.051 286.846 1.00 66.63 ? 299 TYR Q HD2    1 
+ATOM   115427 H  HE1    . TYR Q  2 299 ? 200.362 203.831 284.829 1.00 66.63 ? 299 TYR Q HE1    1 
+ATOM   115428 H  HE2    . TYR Q  2 299 ? 197.702 202.105 287.261 1.00 66.63 ? 299 TYR Q HE2    1 
+ATOM   115429 H  HH     . TYR Q  2 299 ? 197.707 204.298 286.844 1.00 66.63 ? 299 TYR Q HH     1 
+ATOM   115430 N  N      . LEU Q  2 300 ? 197.959 198.129 285.334 1.00 67.47 ? 300 LEU Q N      1 
+ATOM   115431 C  CA     . LEU Q  2 300 ? 196.522 198.156 285.554 1.00 67.47 ? 300 LEU Q CA     1 
+ATOM   115432 C  C      . LEU Q  2 300 ? 196.243 198.690 286.951 1.00 67.47 ? 300 LEU Q C      1 
+ATOM   115433 O  O      . LEU Q  2 300 ? 197.078 198.577 287.850 1.00 67.47 ? 300 LEU Q O      1 
+ATOM   115434 C  CB     . LEU Q  2 300 ? 195.910 196.760 285.400 1.00 67.47 ? 300 LEU Q CB     1 
+ATOM   115435 C  CG     . LEU Q  2 300 ? 196.329 196.000 284.142 1.00 67.47 ? 300 LEU Q CG     1 
+ATOM   115436 C  CD1    . LEU Q  2 300 ? 197.541 195.128 284.427 1.00 67.47 ? 300 LEU Q CD1    1 
+ATOM   115437 C  CD2    . LEU Q  2 300 ? 195.181 195.160 283.613 1.00 67.47 ? 300 LEU Q CD2    1 
+ATOM   115438 H  H      . LEU Q  2 300 ? 198.392 197.739 285.965 1.00 67.47 ? 300 LEU Q H      1 
+ATOM   115439 H  HA     . LEU Q  2 300 ? 196.104 198.748 284.910 1.00 67.47 ? 300 LEU Q HA     1 
+ATOM   115440 H  HB2    . LEU Q  2 300 ? 196.172 196.225 286.165 1.00 67.47 ? 300 LEU Q HB2    1 
+ATOM   115441 H  HB3    . LEU Q  2 300 ? 194.945 196.847 285.381 1.00 67.47 ? 300 LEU Q HB3    1 
+ATOM   115442 H  HG     . LEU Q  2 300 ? 196.574 196.639 283.455 1.00 67.47 ? 300 LEU Q HG     1 
+ATOM   115443 H  HD11   . LEU Q  2 300 ? 197.767 194.632 283.625 1.00 67.47 ? 300 LEU Q HD11   1 
+ATOM   115444 H  HD12   . LEU Q  2 300 ? 198.285 195.693 284.687 1.00 67.47 ? 300 LEU Q HD12   1 
+ATOM   115445 H  HD13   . LEU Q  2 300 ? 197.326 194.513 285.145 1.00 67.47 ? 300 LEU Q HD13   1 
+ATOM   115446 H  HD21   . LEU Q  2 300 ? 195.448 194.758 282.772 1.00 67.47 ? 300 LEU Q HD21   1 
+ATOM   115447 H  HD22   . LEU Q  2 300 ? 194.973 194.468 284.259 1.00 67.47 ? 300 LEU Q HD22   1 
+ATOM   115448 H  HD23   . LEU Q  2 300 ? 194.409 195.730 283.477 1.00 67.47 ? 300 LEU Q HD23   1 
+ATOM   115449 N  N      . GLU Q  2 301 ? 195.060 199.275 287.127 1.00 69.22 ? 301 GLU Q N      1 
+ATOM   115450 C  CA     . GLU Q  2 301 ? 194.673 199.820 288.419 1.00 69.22 ? 301 GLU Q CA     1 
+ATOM   115451 C  C      . GLU Q  2 301 ? 193.169 199.671 288.596 1.00 69.22 ? 301 GLU Q C      1 
+ATOM   115452 O  O      . GLU Q  2 301 ? 192.437 199.346 287.657 1.00 69.22 ? 301 GLU Q O      1 
+ATOM   115453 C  CB     . GLU Q  2 301 ? 195.094 201.287 288.557 1.00 69.22 ? 301 GLU Q CB     1 
+ATOM   115454 C  CG     . GLU Q  2 301 ? 194.207 202.265 287.804 1.00 69.22 ? 301 GLU Q CG     1 
+ATOM   115455 C  CD     . GLU Q  2 301 ? 194.837 203.637 287.659 1.00 69.22 ? 301 GLU Q CD     1 
+ATOM   115456 O  OE1    . GLU Q  2 301 ? 196.081 203.735 287.718 1.00 69.22 ? 301 GLU Q OE1    1 
+ATOM   115457 O  OE2    . GLU Q  2 301 ? 194.087 204.620 287.487 1.00 69.22 ? 301 GLU Q OE2    1 
+ATOM   115458 H  H      . GLU Q  2 301 ? 194.466 199.368 286.513 1.00 69.22 ? 301 GLU Q H      1 
+ATOM   115459 H  HA     . GLU Q  2 301 ? 195.109 199.314 289.122 1.00 69.22 ? 301 GLU Q HA     1 
+ATOM   115460 H  HB2    . GLU Q  2 301 ? 195.070 201.530 289.496 1.00 69.22 ? 301 GLU Q HB2    1 
+ATOM   115461 H  HB3    . GLU Q  2 301 ? 195.997 201.381 288.217 1.00 69.22 ? 301 GLU Q HB3    1 
+ATOM   115462 H  HG2    . GLU Q  2 301 ? 194.035 201.916 286.916 1.00 69.22 ? 301 GLU Q HG2    1 
+ATOM   115463 H  HG3    . GLU Q  2 301 ? 193.373 202.371 288.287 1.00 69.22 ? 301 GLU Q HG3    1 
+ATOM   115464 N  N      . LYS Q  2 302 ? 192.717 199.916 289.825 1.00 69.86 ? 302 LYS Q N      1 
+ATOM   115465 C  CA     . LYS Q  2 302 ? 191.303 199.823 290.167 1.00 69.86 ? 302 LYS Q CA     1 
+ATOM   115466 C  C      . LYS Q  2 302 ? 190.872 201.078 290.918 1.00 69.86 ? 302 LYS Q C      1 
+ATOM   115467 O  O      . LYS Q  2 302 ? 191.633 202.048 290.999 1.00 69.86 ? 302 LYS Q O      1 
+ATOM   115468 C  CB     . LYS Q  2 302 ? 191.027 198.564 290.998 1.00 69.86 ? 302 LYS Q CB     1 
+ATOM   115469 C  CG     . LYS Q  2 302 ? 192.031 198.295 292.114 1.00 69.86 ? 302 LYS Q CG     1 
+ATOM   115470 C  CD     . LYS Q  2 302 ? 192.080 196.818 292.473 1.00 69.86 ? 302 LYS Q CD     1 
+ATOM   115471 C  CE     . LYS Q  2 302 ? 190.904 196.414 293.345 1.00 69.86 ? 302 LYS Q CE     1 
+ATOM   115472 N  NZ     . LYS Q  2 302 ? 190.975 194.981 293.751 1.00 69.86 ? 302 LYS Q NZ     1 
+ATOM   115473 H  H      . LYS Q  2 302 ? 193.219 200.141 290.485 1.00 69.86 ? 302 LYS Q H      1 
+ATOM   115474 H  HA     . LYS Q  2 302 ? 190.780 199.765 289.353 1.00 69.86 ? 302 LYS Q HA     1 
+ATOM   115475 H  HB2    . LYS Q  2 302 ? 190.151 198.636 291.405 1.00 69.86 ? 302 LYS Q HB2    1 
+ATOM   115476 H  HB3    . LYS Q  2 302 ? 191.043 197.799 290.403 1.00 69.86 ? 302 LYS Q HB3    1 
+ATOM   115477 H  HG2    . LYS Q  2 302 ? 192.919 198.560 291.833 1.00 69.86 ? 302 LYS Q HG2    1 
+ATOM   115478 H  HG3    . LYS Q  2 302 ? 191.768 198.790 292.905 1.00 69.86 ? 302 LYS Q HG3    1 
+ATOM   115479 H  HD2    . LYS Q  2 302 ? 192.054 196.288 291.662 1.00 69.86 ? 302 LYS Q HD2    1 
+ATOM   115480 H  HD3    . LYS Q  2 302 ? 192.897 196.637 292.964 1.00 69.86 ? 302 LYS Q HD3    1 
+ATOM   115481 H  HE2    . LYS Q  2 302 ? 190.903 196.956 294.149 1.00 69.86 ? 302 LYS Q HE2    1 
+ATOM   115482 H  HE3    . LYS Q  2 302 ? 190.081 196.549 292.850 1.00 69.86 ? 302 LYS Q HE3    1 
+ATOM   115483 H  HZ1    . LYS Q  2 302 ? 190.895 194.911 294.635 1.00 69.86 ? 302 LYS Q HZ1    1 
+ATOM   115484 H  HZ2    . LYS Q  2 302 ? 190.318 194.522 293.364 1.00 69.86 ? 302 LYS Q HZ2    1 
+ATOM   115485 H  HZ3    . LYS Q  2 302 ? 191.756 194.632 293.504 1.00 69.86 ? 302 LYS Q HZ3    1 
+ATOM   115486 N  N      . ASP Q  2 303 ? 189.653 201.076 291.463 1.00 68.50 ? 303 ASP Q N      1 
+ATOM   115487 C  CA     . ASP Q  2 303 ? 189.150 202.255 292.158 1.00 68.50 ? 303 ASP Q CA     1 
+ATOM   115488 C  C      . ASP Q  2 303 ? 190.018 202.642 293.347 1.00 68.50 ? 303 ASP Q C      1 
+ATOM   115489 O  O      . ASP Q  2 303 ? 190.025 203.815 293.738 1.00 68.50 ? 303 ASP Q O      1 
+ATOM   115490 C  CB     . ASP Q  2 303 ? 187.713 202.013 292.623 1.00 68.50 ? 303 ASP Q CB     1 
+ATOM   115491 C  CG     . ASP Q  2 303 ? 186.731 201.947 291.471 1.00 68.50 ? 303 ASP Q CG     1 
+ATOM   115492 O  OD1    . ASP Q  2 303 ? 186.438 203.007 290.877 1.00 68.50 ? 303 ASP Q OD1    1 
+ATOM   115493 O  OD2    . ASP Q  2 303 ? 186.250 200.838 291.159 1.00 68.50 ? 303 ASP Q OD2    1 
+ATOM   115494 H  H      . ASP Q  2 303 ? 189.106 200.413 291.442 1.00 68.50 ? 303 ASP Q H      1 
+ATOM   115495 H  HA     . ASP Q  2 303 ? 189.142 203.003 291.541 1.00 68.50 ? 303 ASP Q HA     1 
+ATOM   115496 H  HB2    . ASP Q  2 303 ? 187.674 201.169 293.100 1.00 68.50 ? 303 ASP Q HB2    1 
+ATOM   115497 H  HB3    . ASP Q  2 303 ? 187.442 202.738 293.208 1.00 68.50 ? 303 ASP Q HB3    1 
+ATOM   115498 N  N      . ASP Q  2 304 ? 190.747 201.691 293.932 1.00 67.10 ? 304 ASP Q N      1 
+ATOM   115499 C  CA     . ASP Q  2 304 ? 191.640 202.010 295.041 1.00 67.10 ? 304 ASP Q CA     1 
+ATOM   115500 C  C      . ASP Q  2 304 ? 192.952 202.598 294.535 1.00 67.10 ? 304 ASP Q C      1 
+ATOM   115501 O  O      . ASP Q  2 304 ? 193.324 203.720 294.896 1.00 67.10 ? 304 ASP Q O      1 
+ATOM   115502 C  CB     . ASP Q  2 304 ? 191.902 200.759 295.883 1.00 67.10 ? 304 ASP Q CB     1 
+ATOM   115503 C  CG     . ASP Q  2 304 ? 190.630 200.013 296.229 1.00 67.10 ? 304 ASP Q CG     1 
+ATOM   115504 O  OD1    . ASP Q  2 304 ? 189.577 200.667 296.378 1.00 67.10 ? 304 ASP Q OD1    1 
+ATOM   115505 O  OD2    . ASP Q  2 304 ? 190.684 198.772 296.355 1.00 67.10 ? 304 ASP Q OD2    1 
+ATOM   115506 H  H      . ASP Q  2 304 ? 190.743 200.861 293.706 1.00 67.10 ? 304 ASP Q H      1 
+ATOM   115507 H  HA     . ASP Q  2 304 ? 191.215 202.672 295.609 1.00 67.10 ? 304 ASP Q HA     1 
+ATOM   115508 H  HB2    . ASP Q  2 304 ? 192.475 200.159 295.382 1.00 67.10 ? 304 ASP Q HB2    1 
+ATOM   115509 H  HB3    . ASP Q  2 304 ? 192.334 201.019 296.710 1.00 67.10 ? 304 ASP Q HB3    1 
+ATOM   115510 N  N      . GLY Q  2 305 ? 193.665 201.851 293.697 1.00 68.69 ? 305 GLY Q N      1 
+ATOM   115511 C  CA     . GLY Q  2 305 ? 194.937 202.302 293.171 1.00 68.69 ? 305 GLY Q CA     1 
+ATOM   115512 C  C      . GLY Q  2 305 ? 195.948 201.183 293.037 1.00 68.69 ? 305 GLY Q C      1 
+ATOM   115513 O  O      . GLY Q  2 305 ? 196.988 201.356 292.394 1.00 68.69 ? 305 GLY Q O      1 
+ATOM   115514 H  H      . GLY Q  2 305 ? 193.426 201.074 293.418 1.00 68.69 ? 305 GLY Q H      1 
+ATOM   115515 H  HA2    . GLY Q  2 305 ? 194.799 202.693 292.294 1.00 68.69 ? 305 GLY Q HA2    1 
+ATOM   115516 H  HA3    . GLY Q  2 305 ? 195.308 202.982 293.754 1.00 68.69 ? 305 GLY Q HA3    1 
+ATOM   115517 N  N      . GLU Q  2 306 ? 195.661 200.035 293.649 1.00 69.38 ? 306 GLU Q N      1 
+ATOM   115518 C  CA     . GLU Q  2 306 ? 196.523 198.865 293.552 1.00 69.38 ? 306 GLU Q CA     1 
+ATOM   115519 C  C      . GLU Q  2 306 ? 196.954 198.633 292.112 1.00 69.38 ? 306 GLU Q C      1 
+ATOM   115520 O  O      . GLU Q  2 306 ? 196.117 198.453 291.221 1.00 69.38 ? 306 GLU Q O      1 
+ATOM   115521 C  CB     . GLU Q  2 306 ? 195.786 197.635 294.094 1.00 69.38 ? 306 GLU Q CB     1 
+ATOM   115522 C  CG     . GLU Q  2 306 ? 196.365 196.289 293.663 1.00 69.38 ? 306 GLU Q CG     1 
+ATOM   115523 C  CD     . GLU Q  2 306 ? 197.832 196.128 294.023 1.00 69.38 ? 306 GLU Q CD     1 
+ATOM   115524 O  OE1    . GLU Q  2 306 ? 198.377 196.999 294.732 1.00 69.38 ? 306 GLU Q OE1    1 
+ATOM   115525 O  OE2    . GLU Q  2 306 ? 198.441 195.125 293.596 1.00 69.38 ? 306 GLU Q OE2    1 
+ATOM   115526 H  H      . GLU Q  2 306 ? 194.963 199.908 294.134 1.00 69.38 ? 306 GLU Q H      1 
+ATOM   115527 H  HA     . GLU Q  2 306 ? 197.316 199.011 294.090 1.00 69.38 ? 306 GLU Q HA     1 
+ATOM   115528 H  HB2    . GLU Q  2 306 ? 195.804 197.666 295.063 1.00 69.38 ? 306 GLU Q HB2    1 
+ATOM   115529 H  HB3    . GLU Q  2 306 ? 194.867 197.668 293.787 1.00 69.38 ? 306 GLU Q HB3    1 
+ATOM   115530 H  HG2    . GLU Q  2 306 ? 195.874 195.585 294.115 1.00 69.38 ? 306 GLU Q HG2    1 
+ATOM   115531 H  HG3    . GLU Q  2 306 ? 196.272 196.186 292.704 1.00 69.38 ? 306 GLU Q HG3    1 
+ATOM   115532 N  N      . THR Q  2 307 ? 198.265 198.631 291.883 1.00 67.57 ? 307 THR Q N      1 
+ATOM   115533 C  CA     . THR Q  2 307 ? 198.834 198.620 290.541 1.00 67.57 ? 307 THR Q CA     1 
+ATOM   115534 C  C      . THR Q  2 307 ? 199.591 197.320 290.318 1.00 67.57 ? 307 THR Q C      1 
+ATOM   115535 O  O      . THR Q  2 307 ? 200.523 197.003 291.066 1.00 67.57 ? 307 THR Q O      1 
+ATOM   115536 C  CB     . THR Q  2 307 ? 199.760 199.821 290.333 1.00 67.57 ? 307 THR Q CB     1 
+ATOM   115537 O  OG1    . THR Q  2 307 ? 198.975 201.006 290.151 1.00 67.57 ? 307 THR Q OG1    1 
+ATOM   115538 C  CG2    . THR Q  2 307 ? 200.656 199.613 289.115 1.00 67.57 ? 307 THR Q CG2    1 
+ATOM   115539 H  H      . THR Q  2 307 ? 198.858 198.637 292.505 1.00 67.57 ? 307 THR Q H      1 
+ATOM   115540 H  HA     . THR Q  2 307 ? 198.119 198.671 289.893 1.00 67.57 ? 307 THR Q HA     1 
+ATOM   115541 H  HB     . THR Q  2 307 ? 200.326 199.926 291.113 1.00 67.57 ? 307 THR Q HB     1 
+ATOM   115542 H  HG1    . THR Q  2 307 ? 198.416 201.077 290.774 1.00 67.57 ? 307 THR Q HG1    1 
+ATOM   115543 H  HG21   . THR Q  2 307 ? 200.982 200.470 288.796 1.00 67.57 ? 307 THR Q HG21   1 
+ATOM   115544 H  HG22   . THR Q  2 307 ? 201.415 199.058 289.350 1.00 67.57 ? 307 THR Q HG22   1 
+ATOM   115545 H  HG23   . THR Q  2 307 ? 200.157 199.184 288.402 1.00 67.57 ? 307 THR Q HG23   1 
+ATOM   115546 N  N      . PHE Q  2 308 ? 199.192 196.576 289.291 1.00 68.96 ? 308 PHE Q N      1 
+ATOM   115547 C  CA     . PHE Q  2 308 ? 199.896 195.384 288.847 1.00 68.96 ? 308 PHE Q CA     1 
+ATOM   115548 C  C      . PHE Q  2 308 ? 200.658 195.695 287.566 1.00 68.96 ? 308 PHE Q C      1 
+ATOM   115549 O  O      . PHE Q  2 308 ? 200.200 196.475 286.726 1.00 68.96 ? 308 PHE Q O      1 
+ATOM   115550 C  CB     . PHE Q  2 308 ? 198.929 194.222 288.608 1.00 68.96 ? 308 PHE Q CB     1 
+ATOM   115551 C  CG     . PHE Q  2 308 ? 199.575 192.868 288.686 1.00 68.96 ? 308 PHE Q CG     1 
+ATOM   115552 C  CD1    . PHE Q  2 308 ? 200.129 192.416 289.871 1.00 68.96 ? 308 PHE Q CD1    1 
+ATOM   115553 C  CD2    . PHE Q  2 308 ? 199.625 192.045 287.573 1.00 68.96 ? 308 PHE Q CD2    1 
+ATOM   115554 C  CE1    . PHE Q  2 308 ? 200.722 191.170 289.946 1.00 68.96 ? 308 PHE Q CE1    1 
+ATOM   115555 C  CE2    . PHE Q  2 308 ? 200.217 190.798 287.642 1.00 68.96 ? 308 PHE Q CE2    1 
+ATOM   115556 C  CZ     . PHE Q  2 308 ? 200.766 190.361 288.830 1.00 68.96 ? 308 PHE Q CZ     1 
+ATOM   115557 H  H      . PHE Q  2 308 ? 198.493 196.751 288.822 1.00 68.96 ? 308 PHE Q H      1 
+ATOM   115558 H  HA     . PHE Q  2 308 ? 200.536 195.118 289.523 1.00 68.96 ? 308 PHE Q HA     1 
+ATOM   115559 H  HB2    . PHE Q  2 308 ? 198.228 194.254 289.279 1.00 68.96 ? 308 PHE Q HB2    1 
+ATOM   115560 H  HB3    . PHE Q  2 308 ? 198.542 194.315 287.724 1.00 68.96 ? 308 PHE Q HB3    1 
+ATOM   115561 H  HD1    . PHE Q  2 308 ? 200.102 192.958 290.626 1.00 68.96 ? 308 PHE Q HD1    1 
+ATOM   115562 H  HD2    . PHE Q  2 308 ? 199.257 192.334 286.770 1.00 68.96 ? 308 PHE Q HD2    1 
+ATOM   115563 H  HE1    . PHE Q  2 308 ? 201.091 190.878 290.748 1.00 68.96 ? 308 PHE Q HE1    1 
+ATOM   115564 H  HE2    . PHE Q  2 308 ? 200.245 190.254 286.888 1.00 68.96 ? 308 PHE Q HE2    1 
+ATOM   115565 H  HZ     . PHE Q  2 308 ? 201.165 189.522 288.879 1.00 68.96 ? 308 PHE Q HZ     1 
+ATOM   115566 N  N      . LEU Q  2 309 ? 201.826 195.075 287.423 1.00 66.93 ? 309 LEU Q N      1 
+ATOM   115567 C  CA     . LEU Q  2 309 ? 202.732 195.340 286.316 1.00 66.93 ? 309 LEU Q CA     1 
+ATOM   115568 C  C      . LEU Q  2 309 ? 202.900 194.073 285.490 1.00 66.93 ? 309 LEU Q C      1 
+ATOM   115569 O  O      . LEU Q  2 309 ? 203.115 192.990 286.045 1.00 66.93 ? 309 LEU Q O      1 
+ATOM   115570 C  CB     . LEU Q  2 309 ? 204.090 195.825 286.829 1.00 66.93 ? 309 LEU Q CB     1 
+ATOM   115571 C  CG     . LEU Q  2 309 ? 204.039 197.002 287.807 1.00 66.93 ? 309 LEU Q CG     1 
+ATOM   115572 C  CD1    . LEU Q  2 309 ? 205.437 197.521 288.100 1.00 66.93 ? 309 LEU Q CD1    1 
+ATOM   115573 C  CD2    . LEU Q  2 309 ? 203.151 198.116 287.271 1.00 66.93 ? 309 LEU Q CD2    1 
+ATOM   115574 H  H      . LEU Q  2 309 ? 202.119 194.480 287.969 1.00 66.93 ? 309 LEU Q H      1 
+ATOM   115575 H  HA     . LEU Q  2 309 ? 202.357 196.026 285.744 1.00 66.93 ? 309 LEU Q HA     1 
+ATOM   115576 H  HB2    . LEU Q  2 309 ? 204.526 195.088 287.283 1.00 66.93 ? 309 LEU Q HB2    1 
+ATOM   115577 H  HB3    . LEU Q  2 309 ? 204.626 196.100 286.069 1.00 66.93 ? 309 LEU Q HB3    1 
+ATOM   115578 H  HG     . LEU Q  2 309 ? 203.657 196.696 288.644 1.00 66.93 ? 309 LEU Q HG     1 
+ATOM   115579 H  HD11   . LEU Q  2 309 ? 205.368 198.348 288.600 1.00 66.93 ? 309 LEU Q HD11   1 
+ATOM   115580 H  HD12   . LEU Q  2 309 ? 205.914 196.858 288.622 1.00 66.93 ? 309 LEU Q HD12   1 
+ATOM   115581 H  HD13   . LEU Q  2 309 ? 205.898 197.679 287.261 1.00 66.93 ? 309 LEU Q HD13   1 
+ATOM   115582 H  HD21   . LEU Q  2 309 ? 203.390 198.951 287.703 1.00 66.93 ? 309 LEU Q HD21   1 
+ATOM   115583 H  HD22   . LEU Q  2 309 ? 203.281 198.189 286.312 1.00 66.93 ? 309 LEU Q HD22   1 
+ATOM   115584 H  HD23   . LEU Q  2 309 ? 202.226 197.897 287.462 1.00 66.93 ? 309 LEU Q HD23   1 
+ATOM   115585 N  N      . LEU Q  2 310 ? 202.801 194.212 284.171 1.00 66.03 ? 310 LEU Q N      1 
+ATOM   115586 C  CA     . LEU Q  2 310 ? 202.925 193.097 283.247 1.00 66.03 ? 310 LEU Q CA     1 
+ATOM   115587 C  C      . LEU Q  2 310 ? 204.265 193.160 282.527 1.00 66.03 ? 310 LEU Q C      1 
+ATOM   115588 O  O      . LEU Q  2 310 ? 204.839 194.236 282.338 1.00 66.03 ? 310 LEU Q O      1 
+ATOM   115589 C  CB     . LEU Q  2 310 ? 201.790 193.097 282.219 1.00 66.03 ? 310 LEU Q CB     1 
+ATOM   115590 C  CG     . LEU Q  2 310 ? 200.395 193.451 282.737 1.00 66.03 ? 310 LEU Q CG     1 
+ATOM   115591 C  CD1    . LEU Q  2 310 ? 199.377 193.319 281.618 1.00 66.03 ? 310 LEU Q CD1    1 
+ATOM   115592 C  CD2    . LEU Q  2 310 ? 200.011 192.577 283.920 1.00 66.03 ? 310 LEU Q CD2    1 
+ATOM   115593 H  H      . LEU Q  2 310 ? 202.660 194.965 283.780 1.00 66.03 ? 310 LEU Q H      1 
+ATOM   115594 H  HA     . LEU Q  2 310 ? 202.885 192.264 283.740 1.00 66.03 ? 310 LEU Q HA     1 
+ATOM   115595 H  HB2    . LEU Q  2 310 ? 202.011 193.737 281.525 1.00 66.03 ? 310 LEU Q HB2    1 
+ATOM   115596 H  HB3    . LEU Q  2 310 ? 201.736 192.210 281.831 1.00 66.03 ? 310 LEU Q HB3    1 
+ATOM   115597 H  HG     . LEU Q  2 310 ? 200.396 194.374 283.035 1.00 66.03 ? 310 LEU Q HG     1 
+ATOM   115598 H  HD11   . LEU Q  2 310 ? 198.488 193.283 282.003 1.00 66.03 ? 310 LEU Q HD11   1 
+ATOM   115599 H  HD12   . LEU Q  2 310 ? 199.453 194.086 281.030 1.00 66.03 ? 310 LEU Q HD12   1 
+ATOM   115600 H  HD13   . LEU Q  2 310 ? 199.555 192.503 281.126 1.00 66.03 ? 310 LEU Q HD13   1 
+ATOM   115601 H  HD21   . LEU Q  2 310 ? 199.096 192.777 284.175 1.00 66.03 ? 310 LEU Q HD21   1 
+ATOM   115602 H  HD22   . LEU Q  2 310 ? 200.087 191.646 283.661 1.00 66.03 ? 310 LEU Q HD22   1 
+ATOM   115603 H  HD23   . LEU Q  2 310 ? 200.608 192.765 284.661 1.00 66.03 ? 310 LEU Q HD23   1 
+ATOM   115604 N  N      . TYR Q  2 311 ? 204.755 191.990 282.123 1.00 69.59 ? 311 TYR Q N      1 
+ATOM   115605 C  CA     . TYR Q  2 311 ? 206.058 191.866 281.491 1.00 69.59 ? 311 TYR Q CA     1 
+ATOM   115606 C  C      . TYR Q  2 311 ? 205.950 190.910 280.313 1.00 69.59 ? 311 TYR Q C      1 
+ATOM   115607 O  O      . TYR Q  2 311 ? 204.956 190.197 280.153 1.00 69.59 ? 311 TYR Q O      1 
+ATOM   115608 C  CB     . TYR Q  2 311 ? 207.118 191.379 282.486 1.00 69.59 ? 311 TYR Q CB     1 
+ATOM   115609 C  CG     . TYR Q  2 311 ? 206.991 192.008 283.855 1.00 69.59 ? 311 TYR Q CG     1 
+ATOM   115610 C  CD1    . TYR Q  2 311 ? 207.324 193.339 284.063 1.00 69.59 ? 311 TYR Q CD1    1 
+ATOM   115611 C  CD2    . TYR Q  2 311 ? 206.527 191.273 284.936 1.00 69.59 ? 311 TYR Q CD2    1 
+ATOM   115612 C  CE1    . TYR Q  2 311 ? 207.205 193.918 285.314 1.00 69.59 ? 311 TYR Q CE1    1 
+ATOM   115613 C  CE2    . TYR Q  2 311 ? 206.406 191.842 286.188 1.00 69.59 ? 311 TYR Q CE2    1 
+ATOM   115614 C  CZ     . TYR Q  2 311 ? 206.745 193.164 286.372 1.00 69.59 ? 311 TYR Q CZ     1 
+ATOM   115615 O  OH     . TYR Q  2 311 ? 206.624 193.732 287.619 1.00 69.59 ? 311 TYR Q OH     1 
+ATOM   115616 H  H      . TYR Q  2 311 ? 204.339 191.242 282.204 1.00 69.59 ? 311 TYR Q H      1 
+ATOM   115617 H  HA     . TYR Q  2 311 ? 206.335 192.731 281.153 1.00 69.59 ? 311 TYR Q HA     1 
+ATOM   115618 H  HB2    . TYR Q  2 311 ? 207.033 190.419 282.587 1.00 69.59 ? 311 TYR Q HB2    1 
+ATOM   115619 H  HB3    . TYR Q  2 311 ? 207.995 191.600 282.138 1.00 69.59 ? 311 TYR Q HB3    1 
+ATOM   115620 H  HD1    . TYR Q  2 311 ? 207.635 193.849 283.351 1.00 69.59 ? 311 TYR Q HD1    1 
+ATOM   115621 H  HD2    . TYR Q  2 311 ? 206.297 190.382 284.816 1.00 69.59 ? 311 TYR Q HD2    1 
+ATOM   115622 H  HE1    . TYR Q  2 311 ? 207.434 194.811 285.441 1.00 69.59 ? 311 TYR Q HE1    1 
+ATOM   115623 H  HE2    . TYR Q  2 311 ? 206.095 191.335 286.903 1.00 69.59 ? 311 TYR Q HE2    1 
+ATOM   115624 H  HH     . TYR Q  2 311 ? 206.332 193.164 288.165 1.00 69.59 ? 311 TYR Q HH     1 
+ATOM   115625 N  N      . ASP Q  2 312 ? 206.993 190.905 279.485 1.00 67.15 ? 312 ASP Q N      1 
+ATOM   115626 C  CA     . ASP Q  2 312 ? 206.965 190.184 278.217 1.00 67.15 ? 312 ASP Q CA     1 
+ATOM   115627 C  C      . ASP Q  2 312 ? 207.547 188.778 278.323 1.00 67.15 ? 312 ASP Q C      1 
+ATOM   115628 O  O      . ASP Q  2 312 ? 206.877 187.801 277.973 1.00 67.15 ? 312 ASP Q O      1 
+ATOM   115629 C  CB     . ASP Q  2 312 ? 207.728 190.984 277.156 1.00 67.15 ? 312 ASP Q CB     1 
+ATOM   115630 C  CG     . ASP Q  2 312 ? 207.751 190.290 275.810 1.00 67.15 ? 312 ASP Q CG     1 
+ATOM   115631 O  OD1    . ASP Q  2 312 ? 206.663 189.987 275.277 1.00 67.15 ? 312 ASP Q OD1    1 
+ATOM   115632 O  OD2    . ASP Q  2 312 ? 208.858 190.048 275.285 1.00 67.15 ? 312 ASP Q OD2    1 
+ATOM   115633 H  H      . ASP Q  2 312 ? 207.734 191.314 279.638 1.00 67.15 ? 312 ASP Q H      1 
+ATOM   115634 H  HA     . ASP Q  2 312 ? 206.044 190.105 277.922 1.00 67.15 ? 312 ASP Q HA     1 
+ATOM   115635 H  HB2    . ASP Q  2 312 ? 207.302 191.847 277.042 1.00 67.15 ? 312 ASP Q HB2    1 
+ATOM   115636 H  HB3    . ASP Q  2 312 ? 208.644 191.100 277.448 1.00 67.15 ? 312 ASP Q HB3    1 
+ATOM   115637 N  N      . ASP Q  2 313 ? 208.782 188.656 278.799 1.00 69.50 ? 313 ASP Q N      1 
+ATOM   115638 C  CA     . ASP Q  2 313 ? 209.531 187.403 278.691 1.00 69.50 ? 313 ASP Q CA     1 
+ATOM   115639 C  C      . ASP Q  2 313 ? 209.345 186.502 279.909 1.00 69.50 ? 313 ASP Q C      1 
+ATOM   115640 O  O      . ASP Q  2 313 ? 210.309 186.002 280.486 1.00 69.50 ? 313 ASP Q O      1 
+ATOM   115641 C  CB     . ASP Q  2 313 ? 211.005 187.714 278.461 1.00 69.50 ? 313 ASP Q CB     1 
+ATOM   115642 C  CG     . ASP Q  2 313 ? 211.690 188.255 279.701 1.00 69.50 ? 313 ASP Q CG     1 
+ATOM   115643 O  OD1    . ASP Q  2 313 ? 210.994 188.813 280.576 1.00 69.50 ? 313 ASP Q OD1    1 
+ATOM   115644 O  OD2    . ASP Q  2 313 ? 212.928 188.120 279.802 1.00 69.50 ? 313 ASP Q OD2    1 
+ATOM   115645 H  H      . ASP Q  2 313 ? 209.215 189.289 279.189 1.00 69.50 ? 313 ASP Q H      1 
+ATOM   115646 H  HA     . ASP Q  2 313 ? 209.207 186.916 277.919 1.00 69.50 ? 313 ASP Q HA     1 
+ATOM   115647 H  HB2    . ASP Q  2 313 ? 211.462 186.904 278.193 1.00 69.50 ? 313 ASP Q HB2    1 
+ATOM   115648 H  HB3    . ASP Q  2 313 ? 211.077 188.383 277.764 1.00 69.50 ? 313 ASP Q HB3    1 
+ATOM   115649 N  N      . CYS Q  2 314 ? 208.091 186.264 280.286 1.00 71.98 ? 314 CYS Q N      1 
+ATOM   115650 C  CA     . CYS Q  2 314 ? 207.746 185.298 281.327 1.00 71.98 ? 314 CYS Q CA     1 
+ATOM   115651 C  C      . CYS Q  2 314 ? 208.656 185.454 282.546 1.00 71.98 ? 314 CYS Q C      1 
+ATOM   115652 O  O      . CYS Q  2 314 ? 209.432 184.566 282.904 1.00 71.98 ? 314 CYS Q O      1 
+ATOM   115653 C  CB     . CYS Q  2 314 ? 207.804 183.872 280.773 1.00 71.98 ? 314 CYS Q CB     1 
+ATOM   115654 S  SG     . CYS Q  2 314 ? 207.579 182.569 282.004 1.00 71.98 ? 314 CYS Q SG     1 
+ATOM   115655 H  H      . CYS Q  2 314 ? 207.408 186.658 279.945 1.00 71.98 ? 314 CYS Q H      1 
+ATOM   115656 H  HA     . CYS Q  2 314 ? 206.836 185.465 281.616 1.00 71.98 ? 314 CYS Q HA     1 
+ATOM   115657 H  HB2    . CYS Q  2 314 ? 207.102 183.769 280.112 1.00 71.98 ? 314 CYS Q HB2    1 
+ATOM   115658 H  HB3    . CYS Q  2 314 ? 208.670 183.736 280.357 1.00 71.98 ? 314 CYS Q HB3    1 
+ATOM   115659 H  HG     . CYS Q  2 314 ? 207.643 181.498 281.467 1.00 71.98 ? 314 CYS Q HG     1 
+ATOM   115660 N  N      . ARG Q  2 315 ? 208.559 186.620 283.179 1.00 71.31 ? 315 ARG Q N      1 
+ATOM   115661 C  CA     . ARG Q  2 315 ? 209.348 186.903 284.371 1.00 71.31 ? 315 ARG Q CA     1 
+ATOM   115662 C  C      . ARG Q  2 315 ? 208.755 186.156 285.557 1.00 71.31 ? 315 ARG Q C      1 
+ATOM   115663 O  O      . ARG Q  2 315 ? 207.595 186.375 285.918 1.00 71.31 ? 315 ARG Q O      1 
+ATOM   115664 C  CB     . ARG Q  2 315 ? 209.380 188.403 284.651 1.00 71.31 ? 315 ARG Q CB     1 
+ATOM   115665 C  CG     . ARG Q  2 315 ? 210.119 189.223 283.607 1.00 71.31 ? 315 ARG Q CG     1 
+ATOM   115666 C  CD     . ARG Q  2 315 ? 210.498 190.592 284.148 1.00 71.31 ? 315 ARG Q CD     1 
+ATOM   115667 N  NE     . ARG Q  2 315 ? 210.959 191.492 283.096 1.00 71.31 ? 315 ARG Q NE     1 
+ATOM   115668 C  CZ     . ARG Q  2 315 ? 211.273 192.770 283.287 1.00 71.31 ? 315 ARG Q CZ     1 
+ATOM   115669 N  NH1    . ARG Q  2 315 ? 211.177 193.308 284.495 1.00 71.31 ? 315 ARG Q NH1    1 
+ATOM   115670 N  NH2    . ARG Q  2 315 ? 211.682 193.512 282.269 1.00 71.31 ? 315 ARG Q NH2    1 
+ATOM   115671 H  H      . ARG Q  2 315 ? 208.044 187.266 282.936 1.00 71.31 ? 315 ARG Q H      1 
+ATOM   115672 H  HA     . ARG Q  2 315 ? 210.257 186.596 284.235 1.00 71.31 ? 315 ARG Q HA     1 
+ATOM   115673 H  HB2    . ARG Q  2 315 ? 208.467 188.727 284.691 1.00 71.31 ? 315 ARG Q HB2    1 
+ATOM   115674 H  HB3    . ARG Q  2 315 ? 209.814 188.547 285.507 1.00 71.31 ? 315 ARG Q HB3    1 
+ATOM   115675 H  HG2    . ARG Q  2 315 ? 210.934 188.761 283.354 1.00 71.31 ? 315 ARG Q HG2    1 
+ATOM   115676 H  HG3    . ARG Q  2 315 ? 209.549 189.347 282.832 1.00 71.31 ? 315 ARG Q HG3    1 
+ATOM   115677 H  HD2    . ARG Q  2 315 ? 209.724 190.993 284.574 1.00 71.31 ? 315 ARG Q HD2    1 
+ATOM   115678 H  HD3    . ARG Q  2 315 ? 211.217 190.491 284.792 1.00 71.31 ? 315 ARG Q HD3    1 
+ATOM   115679 H  HE     . ARG Q  2 315 ? 211.092 191.159 282.314 1.00 71.31 ? 315 ARG Q HE     1 
+ATOM   115680 H  HH11   . ARG Q  2 315 ? 210.911 192.834 285.161 1.00 71.31 ? 315 ARG Q HH11   1 
+ATOM   115681 H  HH12   . ARG Q  2 315 ? 211.381 194.135 284.612 1.00 71.31 ? 315 ARG Q HH12   1 
+ATOM   115682 H  HH21   . ARG Q  2 315 ? 211.746 193.168 281.484 1.00 71.31 ? 315 ARG Q HH21   1 
+ATOM   115683 H  HH22   . ARG Q  2 315 ? 211.885 194.338 282.394 1.00 71.31 ? 315 ARG Q HH22   1 
+ATOM   115684 N  N      . ASP Q  2 316 ? 209.543 185.269 286.163 1.00 70.17 ? 316 ASP Q N      1 
+ATOM   115685 C  CA     . ASP Q  2 316 ? 209.114 184.631 287.400 1.00 70.17 ? 316 ASP Q CA     1 
+ATOM   115686 C  C      . ASP Q  2 316 ? 209.219 185.630 288.542 1.00 70.17 ? 316 ASP Q C      1 
+ATOM   115687 O  O      . ASP Q  2 316 ? 210.095 185.511 289.405 1.00 70.17 ? 316 ASP Q O      1 
+ATOM   115688 C  CB     . ASP Q  2 316 ? 209.952 183.386 287.688 1.00 70.17 ? 316 ASP Q CB     1 
+ATOM   115689 C  CG     . ASP Q  2 316 ? 209.659 182.252 286.727 1.00 70.17 ? 316 ASP Q CG     1 
+ATOM   115690 O  OD1    . ASP Q  2 316 ? 208.515 182.173 286.227 1.00 70.17 ? 316 ASP Q OD1    1 
+ATOM   115691 O  OD2    . ASP Q  2 316 ? 210.570 181.438 286.470 1.00 70.17 ? 316 ASP Q OD2    1 
+ATOM   115692 H  H      . ASP Q  2 316 ? 210.312 185.014 285.876 1.00 70.17 ? 316 ASP Q H      1 
+ATOM   115693 H  HA     . ASP Q  2 316 ? 208.187 184.362 287.317 1.00 70.17 ? 316 ASP Q HA     1 
+ATOM   115694 H  HB2    . ASP Q  2 316 ? 210.891 183.613 287.605 1.00 70.17 ? 316 ASP Q HB2    1 
+ATOM   115695 H  HB3    . ASP Q  2 316 ? 209.763 183.078 288.588 1.00 70.17 ? 316 ASP Q HB3    1 
+ATOM   115696 N  N      . THR Q  2 317 ? 208.317 186.612 288.555 1.00 67.82 ? 317 THR Q N      1 
+ATOM   115697 C  CA     . THR Q  2 317 ? 208.419 187.733 289.486 1.00 67.82 ? 317 THR Q CA     1 
+ATOM   115698 C  C      . THR Q  2 317 ? 207.016 188.260 289.754 1.00 67.82 ? 317 THR Q C      1 
+ATOM   115699 O  O      . THR Q  2 317 ? 206.393 188.845 288.862 1.00 67.82 ? 317 THR Q O      1 
+ATOM   115700 C  CB     . THR Q  2 317 ? 209.316 188.826 288.915 1.00 67.82 ? 317 THR Q CB     1 
+ATOM   115701 O  OG1    . THR Q  2 317 ? 210.668 188.354 288.848 1.00 67.82 ? 317 THR Q OG1    1 
+ATOM   115702 C  CG2    . THR Q  2 317 ? 209.260 190.078 289.776 1.00 67.82 ? 317 THR Q CG2    1 
+ATOM   115703 H  H      . THR Q  2 317 ? 207.633 186.650 288.033 1.00 67.82 ? 317 THR Q H      1 
+ATOM   115704 H  HA     . THR Q  2 317 ? 208.799 187.428 290.324 1.00 67.82 ? 317 THR Q HA     1 
+ATOM   115705 H  HB     . THR Q  2 317 ? 209.011 189.055 288.022 1.00 67.82 ? 317 THR Q HB     1 
+ATOM   115706 H  HG1    . THR Q  2 317 ? 211.168 188.963 288.559 1.00 67.82 ? 317 THR Q HG1    1 
+ATOM   115707 H  HG21   . THR Q  2 317 ? 209.958 190.694 289.507 1.00 67.82 ? 317 THR Q HG21   1 
+ATOM   115708 H  HG22   . THR Q  2 317 ? 208.400 190.517 289.679 1.00 67.82 ? 317 THR Q HG22   1 
+ATOM   115709 H  HG23   . THR Q  2 317 ? 209.392 189.842 290.707 1.00 67.82 ? 317 THR Q HG23   1 
+ATOM   115710 N  N      . ASN Q  2 318 ? 206.527 188.047 290.974 1.00 67.59 ? 318 ASN Q N      1 
+ATOM   115711 C  CA     . ASN Q  2 318 ? 205.227 188.561 291.402 1.00 67.59 ? 318 ASN Q CA     1 
+ATOM   115712 C  C      . ASN Q  2 318 ? 204.100 187.986 290.546 1.00 67.59 ? 318 ASN Q C      1 
+ATOM   115713 O  O      . ASN Q  2 318 ? 203.235 188.708 290.045 1.00 67.59 ? 318 ASN Q O      1 
+ATOM   115714 C  CB     . ASN Q  2 318 ? 205.208 190.091 291.376 1.00 67.59 ? 318 ASN Q CB     1 
+ATOM   115715 C  CG     . ASN Q  2 318 ? 203.979 190.670 292.051 1.00 67.59 ? 318 ASN Q CG     1 
+ATOM   115716 O  OD1    . ASN Q  2 318 ? 203.291 189.986 292.808 1.00 67.59 ? 318 ASN Q OD1    1 
+ATOM   115717 N  ND2    . ASN Q  2 318 ? 203.698 191.939 291.780 1.00 67.59 ? 318 ASN Q ND2    1 
+ATOM   115718 H  H      . ASN Q  2 318 ? 206.938 187.602 291.584 1.00 67.59 ? 318 ASN Q H      1 
+ATOM   115719 H  HA     . ASN Q  2 318 ? 205.074 188.284 292.319 1.00 67.59 ? 318 ASN Q HA     1 
+ATOM   115720 H  HB2    . ASN Q  2 318 ? 205.990 190.426 291.843 1.00 67.59 ? 318 ASN Q HB2    1 
+ATOM   115721 H  HB3    . ASN Q  2 318 ? 205.216 190.393 290.455 1.00 67.59 ? 318 ASN Q HB3    1 
+ATOM   115722 H  HD21   . ASN Q  2 318 ? 203.010 192.313 292.139 1.00 67.59 ? 318 ASN Q HD21   1 
+ATOM   115723 H  HD22   . ASN Q  2 318 ? 204.201 192.386 291.247 1.00 67.59 ? 318 ASN Q HD22   1 
+ATOM   115724 N  N      . GLN Q  2 319 ? 204.112 186.664 290.383 1.00 69.82 ? 319 GLN Q N      1 
+ATOM   115725 C  CA     . GLN Q  2 319 ? 203.012 185.949 289.749 1.00 69.82 ? 319 GLN Q CA     1 
+ATOM   115726 C  C      . GLN Q  2 319 ? 201.945 185.529 290.754 1.00 69.82 ? 319 GLN Q C      1 
+ATOM   115727 O  O      . GLN Q  2 319 ? 201.226 184.553 290.519 1.00 69.82 ? 319 GLN Q O      1 
+ATOM   115728 C  CB     . GLN Q  2 319 ? 203.535 184.726 288.990 1.00 69.82 ? 319 GLN Q CB     1 
+ATOM   115729 C  CG     . GLN Q  2 319 ? 204.466 183.836 289.791 1.00 69.82 ? 319 GLN Q CG     1 
+ATOM   115730 C  CD     . GLN Q  2 319 ? 205.927 184.151 289.536 1.00 69.82 ? 319 GLN Q CD     1 
+ATOM   115731 O  OE1    . GLN Q  2 319 ? 206.334 185.312 289.545 1.00 69.82 ? 319 GLN Q OE1    1 
+ATOM   115732 N  NE2    . GLN Q  2 319 ? 206.721 183.115 289.293 1.00 69.82 ? 319 GLN Q NE2    1 
+ATOM   115733 H  H      . GLN Q  2 319 ? 204.757 186.158 290.638 1.00 69.82 ? 319 GLN Q H      1 
+ATOM   115734 H  HA     . GLN Q  2 319 ? 202.593 186.536 289.101 1.00 69.82 ? 319 GLN Q HA     1 
+ATOM   115735 H  HB2    . GLN Q  2 319 ? 202.782 184.183 288.711 1.00 69.82 ? 319 GLN Q HB2    1 
+ATOM   115736 H  HB3    . GLN Q  2 319 ? 204.024 185.029 288.212 1.00 69.82 ? 319 GLN Q HB3    1 
+ATOM   115737 H  HG2    . GLN Q  2 319 ? 204.292 183.964 290.737 1.00 69.82 ? 319 GLN Q HG2    1 
+ATOM   115738 H  HG3    . GLN Q  2 319 ? 204.309 182.910 289.548 1.00 69.82 ? 319 GLN Q HG3    1 
+ATOM   115739 H  HE21   . GLN Q  2 319 ? 206.399 182.318 289.292 1.00 69.82 ? 319 GLN Q HE21   1 
+ATOM   115740 H  HE22   . GLN Q  2 319 ? 207.557 183.242 289.140 1.00 69.82 ? 319 GLN Q HE22   1 
+ATOM   115741 N  N      . SER Q  2 320 ? 201.836 186.248 291.871 1.00 66.53 ? 320 SER Q N      1 
+ATOM   115742 C  CA     . SER Q  2 320 ? 200.888 185.887 292.917 1.00 66.53 ? 320 SER Q CA     1 
+ATOM   115743 C  C      . SER Q  2 320 ? 199.453 185.980 292.415 1.00 66.53 ? 320 SER Q C      1 
+ATOM   115744 O  O      . SER Q  2 320 ? 198.724 184.981 292.378 1.00 66.53 ? 320 SER Q O      1 
+ATOM   115745 C  CB     . SER Q  2 320 ? 201.090 186.794 294.132 1.00 66.53 ? 320 SER Q CB     1 
+ATOM   115746 O  OG     . SER Q  2 320 ? 200.900 188.157 293.788 1.00 66.53 ? 320 SER Q OG     1 
+ATOM   115747 H  H      . SER Q  2 320 ? 202.296 186.952 292.049 1.00 66.53 ? 320 SER Q H      1 
+ATOM   115748 H  HA     . SER Q  2 320 ? 201.048 184.972 293.194 1.00 66.53 ? 320 SER Q HA     1 
+ATOM   115749 H  HB2    . SER Q  2 320 ? 200.456 186.550 294.825 1.00 66.53 ? 320 SER Q HB2    1 
+ATOM   115750 H  HB3    . SER Q  2 320 ? 201.994 186.682 294.455 1.00 66.53 ? 320 SER Q HB3    1 
+ATOM   115751 H  HG     . SER Q  2 320 ? 201.014 188.641 294.466 1.00 66.53 ? 320 SER Q HG     1 
+ATOM   115752 N  N      . LYS Q  2 321 ? 199.027 187.181 292.029 1.00 68.86 ? 321 LYS Q N      1 
+ATOM   115753 C  CA     . LYS Q  2 321 ? 197.649 187.432 291.637 1.00 68.86 ? 321 LYS Q CA     1 
+ATOM   115754 C  C      . LYS Q  2 321 ? 197.471 187.533 290.126 1.00 68.86 ? 321 LYS Q C      1 
+ATOM   115755 O  O      . LYS Q  2 321 ? 196.456 188.066 289.666 1.00 68.86 ? 321 LYS Q O      1 
+ATOM   115756 C  CB     . LYS Q  2 321 ? 197.140 188.710 292.302 1.00 68.86 ? 321 LYS Q CB     1 
+ATOM   115757 C  CG     . LYS Q  2 321 ? 197.678 188.963 293.711 1.00 68.86 ? 321 LYS Q CG     1 
+ATOM   115758 C  CD     . LYS Q  2 321 ? 197.437 187.786 294.656 1.00 68.86 ? 321 LYS Q CD     1 
+ATOM   115759 C  CE     . LYS Q  2 321 ? 195.962 187.572 294.961 1.00 68.86 ? 321 LYS Q CE     1 
+ATOM   115760 N  NZ     . LYS Q  2 321 ? 195.354 188.740 295.657 1.00 68.86 ? 321 LYS Q NZ     1 
+ATOM   115761 H  H      . LYS Q  2 321 ? 199.527 187.878 291.993 1.00 68.86 ? 321 LYS Q H      1 
+ATOM   115762 H  HA     . LYS Q  2 321 ? 197.099 186.699 291.949 1.00 68.86 ? 321 LYS Q HA     1 
+ATOM   115763 H  HB2    . LYS Q  2 321 ? 197.395 189.466 291.750 1.00 68.86 ? 321 LYS Q HB2    1 
+ATOM   115764 H  HB3    . LYS Q  2 321 ? 196.172 188.663 292.360 1.00 68.86 ? 321 LYS Q HB3    1 
+ATOM   115765 H  HG2    . LYS Q  2 321 ? 198.634 189.119 293.663 1.00 68.86 ? 321 LYS Q HG2    1 
+ATOM   115766 H  HG3    . LYS Q  2 321 ? 197.235 189.742 294.080 1.00 68.86 ? 321 LYS Q HG3    1 
+ATOM   115767 H  HD2    . LYS Q  2 321 ? 197.783 186.972 294.264 1.00 68.86 ? 321 LYS Q HD2    1 
+ATOM   115768 H  HD3    . LYS Q  2 321 ? 197.888 187.966 295.496 1.00 68.86 ? 321 LYS Q HD3    1 
+ATOM   115769 H  HE2    . LYS Q  2 321 ? 195.481 187.428 294.132 1.00 68.86 ? 321 LYS Q HE2    1 
+ATOM   115770 H  HE3    . LYS Q  2 321 ? 195.869 186.796 295.536 1.00 68.86 ? 321 LYS Q HE3    1 
+ATOM   115771 H  HZ1    . LYS Q  2 321 ? 194.769 189.143 295.122 1.00 68.86 ? 321 LYS Q HZ1    1 
+ATOM   115772 H  HZ2    . LYS Q  2 321 ? 194.932 188.470 296.392 1.00 68.86 ? 321 LYS Q HZ2    1 
+ATOM   115773 H  HZ3    . LYS Q  2 321 ? 195.988 189.321 295.885 1.00 68.86 ? 321 LYS Q HZ3    1 
+ATOM   115774 N  N      . LEU Q  2 322 ? 198.438 187.047 289.342 1.00 68.70 ? 322 LEU Q N      1 
+ATOM   115775 C  CA     . LEU Q  2 322 ? 198.289 187.077 287.890 1.00 68.70 ? 322 LEU Q CA     1 
+ATOM   115776 C  C      . LEU Q  2 322 ? 197.152 186.171 287.439 1.00 68.70 ? 322 LEU Q C      1 
+ATOM   115777 O  O      . LEU Q  2 322 ? 196.422 186.499 286.497 1.00 68.70 ? 322 LEU Q O      1 
+ATOM   115778 C  CB     . LEU Q  2 322 ? 199.601 186.667 287.223 1.00 68.70 ? 322 LEU Q CB     1 
+ATOM   115779 C  CG     . LEU Q  2 322 ? 199.626 186.724 285.693 1.00 68.70 ? 322 LEU Q CG     1 
+ATOM   115780 C  CD1    . LEU Q  2 322 ? 201.014 187.084 285.197 1.00 68.70 ? 322 LEU Q CD1    1 
+ATOM   115781 C  CD2    . LEU Q  2 322 ? 199.181 185.402 285.083 1.00 68.70 ? 322 LEU Q CD2    1 
+ATOM   115782 H  H      . LEU Q  2 322 ? 199.175 186.702 289.621 1.00 68.70 ? 322 LEU Q H      1 
+ATOM   115783 H  HA     . LEU Q  2 322 ? 198.081 187.982 287.610 1.00 68.70 ? 322 LEU Q HA     1 
+ATOM   115784 H  HB2    . LEU Q  2 322 ? 200.303 187.255 287.546 1.00 68.70 ? 322 LEU Q HB2    1 
+ATOM   115785 H  HB3    . LEU Q  2 322 ? 199.803 185.754 287.484 1.00 68.70 ? 322 LEU Q HB3    1 
+ATOM   115786 H  HG     . LEU Q  2 322 ? 199.013 187.414 285.394 1.00 68.70 ? 322 LEU Q HG     1 
+ATOM   115787 H  HD11   . LEU Q  2 322 ? 201.003 187.111 284.228 1.00 68.70 ? 322 LEU Q HD11   1 
+ATOM   115788 H  HD12   . LEU Q  2 322 ? 201.262 187.953 285.549 1.00 68.70 ? 322 LEU Q HD12   1 
+ATOM   115789 H  HD13   . LEU Q  2 322 ? 201.641 186.411 285.502 1.00 68.70 ? 322 LEU Q HD13   1 
+ATOM   115790 H  HD21   . LEU Q  2 322 ? 199.420 185.397 284.143 1.00 68.70 ? 322 LEU Q HD21   1 
+ATOM   115791 H  HD22   . LEU Q  2 322 ? 199.630 184.673 285.540 1.00 68.70 ? 322 LEU Q HD22   1 
+ATOM   115792 H  HD23   . LEU Q  2 322 ? 198.222 185.311 285.179 1.00 68.70 ? 322 LEU Q HD23   1 
+ATOM   115793 N  N      . ALA Q  2 323 ? 196.990 185.023 288.098 1.00 64.55 ? 323 ALA Q N      1 
+ATOM   115794 C  CA     . ALA Q  2 323 ? 195.934 184.092 287.719 1.00 64.55 ? 323 ALA Q CA     1 
+ATOM   115795 C  C      . ALA Q  2 323 ? 194.549 184.674 287.972 1.00 64.55 ? 323 ALA Q C      1 
+ATOM   115796 O  O      . ALA Q  2 323 ? 193.571 184.232 287.359 1.00 64.55 ? 323 ALA Q O      1 
+ATOM   115797 C  CB     . ALA Q  2 323 ? 196.103 182.779 288.482 1.00 64.55 ? 323 ALA Q CB     1 
+ATOM   115798 H  H      . ALA Q  2 323 ? 197.475 184.763 288.758 1.00 64.55 ? 323 ALA Q H      1 
+ATOM   115799 H  HA     . ALA Q  2 323 ? 196.008 183.901 286.773 1.00 64.55 ? 323 ALA Q HA     1 
+ATOM   115800 H  HB1    . ALA Q  2 323 ? 195.373 182.183 288.254 1.00 64.55 ? 323 ALA Q HB1    1 
+ATOM   115801 H  HB2    . ALA Q  2 323 ? 196.951 182.379 288.233 1.00 64.55 ? 323 ALA Q HB2    1 
+ATOM   115802 H  HB3    . ALA Q  2 323 ? 196.094 182.966 289.434 1.00 64.55 ? 323 ALA Q HB3    1 
+ATOM   115803 N  N      . GLU Q  2 324 ? 194.443 185.660 288.864 1.00 67.78 ? 324 GLU Q N      1 
+ATOM   115804 C  CA     . GLU Q  2 324 ? 193.157 186.206 289.269 1.00 67.78 ? 324 GLU Q CA     1 
+ATOM   115805 C  C      . GLU Q  2 324 ? 192.899 187.616 288.756 1.00 67.78 ? 324 GLU Q C      1 
+ATOM   115806 O  O      . GLU Q  2 324 ? 191.751 188.073 288.811 1.00 67.78 ? 324 GLU Q O      1 
+ATOM   115807 C  CB     . GLU Q  2 324 ? 193.046 186.206 290.801 1.00 67.78 ? 324 GLU Q CB     1 
+ATOM   115808 C  CG     . GLU Q  2 324 ? 193.291 184.847 291.451 1.00 67.78 ? 324 GLU Q CG     1 
+ATOM   115809 C  CD     . GLU Q  2 324 ? 194.757 184.458 291.489 1.00 67.78 ? 324 GLU Q CD     1 
+ATOM   115810 O  OE1    . GLU Q  2 324 ? 195.077 183.391 292.055 1.00 67.78 ? 324 GLU Q OE1    1 
+ATOM   115811 O  OE2    . GLU Q  2 324 ? 195.588 185.212 290.943 1.00 67.78 ? 324 GLU Q OE2    1 
+ATOM   115812 H  H      . GLU Q  2 324 ? 195.113 186.032 289.253 1.00 67.78 ? 324 GLU Q H      1 
+ATOM   115813 H  HA     . GLU Q  2 324 ? 192.452 185.637 288.927 1.00 67.78 ? 324 GLU Q HA     1 
+ATOM   115814 H  HB2    . GLU Q  2 324 ? 193.701 186.826 291.160 1.00 67.78 ? 324 GLU Q HB2    1 
+ATOM   115815 H  HB3    . GLU Q  2 324 ? 192.153 186.494 291.048 1.00 67.78 ? 324 GLU Q HB3    1 
+ATOM   115816 H  HG2    . GLU Q  2 324 ? 192.963 184.868 292.364 1.00 67.78 ? 324 GLU Q HG2    1 
+ATOM   115817 H  HG3    . GLU Q  2 324 ? 192.817 184.169 290.945 1.00 67.78 ? 324 GLU Q HG3    1 
+ATOM   115818 N  N      . TRP Q  2 325 ? 193.922 188.317 288.265 1.00 69.37 ? 325 TRP Q N      1 
+ATOM   115819 C  CA     . TRP Q  2 325 ? 193.707 189.652 287.712 1.00 69.37 ? 325 TRP Q CA     1 
+ATOM   115820 C  C      . TRP Q  2 325 ? 192.905 189.585 286.417 1.00 69.37 ? 325 TRP Q C      1 
+ATOM   115821 O  O      . TRP Q  2 325 ? 191.934 190.330 286.229 1.00 69.37 ? 325 TRP Q O      1 
+ATOM   115822 C  CB     . TRP Q  2 325 ? 195.052 190.343 287.475 1.00 69.37 ? 325 TRP Q CB     1 
+ATOM   115823 C  CG     . TRP Q  2 325 ? 195.651 190.982 288.696 1.00 69.37 ? 325 TRP Q CG     1 
+ATOM   115824 C  CD1    . TRP Q  2 325 ? 196.931 190.840 289.146 1.00 69.37 ? 325 TRP Q CD1    1 
+ATOM   115825 C  CD2    . TRP Q  2 325 ? 195.001 191.872 289.615 1.00 69.37 ? 325 TRP Q CD2    1 
+ATOM   115826 N  NE1    . TRP Q  2 325 ? 197.117 191.579 290.288 1.00 69.37 ? 325 TRP Q NE1    1 
+ATOM   115827 C  CE2    . TRP Q  2 325 ? 195.948 192.222 290.596 1.00 69.37 ? 325 TRP Q CE2    1 
+ATOM   115828 C  CE3    . TRP Q  2 325 ? 193.712 192.404 289.703 1.00 69.37 ? 325 TRP Q CE3    1 
+ATOM   115829 C  CZ2    . TRP Q  2 325 ? 195.647 193.077 291.652 1.00 69.37 ? 325 TRP Q CZ2    1 
+ATOM   115830 C  CZ3    . TRP Q  2 325 ? 193.415 193.252 290.753 1.00 69.37 ? 325 TRP Q CZ3    1 
+ATOM   115831 C  CH2    . TRP Q  2 325 ? 194.378 193.581 291.712 1.00 69.37 ? 325 TRP Q CH2    1 
+ATOM   115832 H  H      . TRP Q  2 325 ? 194.737 188.046 288.241 1.00 69.37 ? 325 TRP Q H      1 
+ATOM   115833 H  HA     . TRP Q  2 325 ? 193.198 190.175 288.348 1.00 69.37 ? 325 TRP Q HA     1 
+ATOM   115834 H  HB2    . TRP Q  2 325 ? 195.683 189.683 287.147 1.00 69.37 ? 325 TRP Q HB2    1 
+ATOM   115835 H  HB3    . TRP Q  2 325 ? 194.928 191.037 286.809 1.00 69.37 ? 325 TRP Q HB3    1 
+ATOM   115836 H  HD1    . TRP Q  2 325 ? 197.582 190.316 288.739 1.00 69.37 ? 325 TRP Q HD1    1 
+ATOM   115837 H  HE1    . TRP Q  2 325 ? 197.848 191.630 290.736 1.00 69.37 ? 325 TRP Q HE1    1 
+ATOM   115838 H  HE3    . TRP Q  2 325 ? 193.067 192.189 289.070 1.00 69.37 ? 325 TRP Q HE3    1 
+ATOM   115839 H  HZ2    . TRP Q  2 325 ? 196.285 193.297 292.291 1.00 69.37 ? 325 TRP Q HZ2    1 
+ATOM   115840 H  HZ3    . TRP Q  2 325 ? 192.561 193.612 290.823 1.00 69.37 ? 325 TRP Q HZ3    1 
+ATOM   115841 H  HH2    . TRP Q  2 325 ? 194.148 194.155 292.406 1.00 69.37 ? 325 TRP Q HH2    1 
+ATOM   115842 N  N      . LEU Q  2 326 ? 193.318 188.712 285.496 1.00 69.32 ? 326 LEU Q N      1 
+ATOM   115843 C  CA     . LEU Q  2 326 ? 192.600 188.580 284.236 1.00 69.32 ? 326 LEU Q CA     1 
+ATOM   115844 C  C      . LEU Q  2 326 ? 191.152 188.160 284.446 1.00 69.32 ? 326 LEU Q C      1 
+ATOM   115845 O  O      . LEU Q  2 326 ? 190.308 188.446 283.592 1.00 69.32 ? 326 LEU Q O      1 
+ATOM   115846 C  CB     . LEU Q  2 326 ? 193.320 187.586 283.323 1.00 69.32 ? 326 LEU Q CB     1 
+ATOM   115847 C  CG     . LEU Q  2 326 ? 193.491 186.144 283.809 1.00 69.32 ? 326 LEU Q CG     1 
+ATOM   115848 C  CD1    . LEU Q  2 326 ? 192.275 185.288 283.484 1.00 69.32 ? 326 LEU Q CD1    1 
+ATOM   115849 C  CD2    . LEU Q  2 326 ? 194.748 185.543 283.201 1.00 69.32 ? 326 LEU Q CD2    1 
+ATOM   115850 H  H      . LEU Q  2 326 ? 194.000 188.195 285.576 1.00 69.32 ? 326 LEU Q H      1 
+ATOM   115851 H  HA     . LEU Q  2 326 ? 192.596 189.440 283.791 1.00 69.32 ? 326 LEU Q HA     1 
+ATOM   115852 H  HB2    . LEU Q  2 326 ? 192.833 187.548 282.485 1.00 69.32 ? 326 LEU Q HB2    1 
+ATOM   115853 H  HB3    . LEU Q  2 326 ? 194.210 187.932 283.155 1.00 69.32 ? 326 LEU Q HB3    1 
+ATOM   115854 H  HG     . LEU Q  2 326 ? 193.600 186.150 284.773 1.00 69.32 ? 326 LEU Q HG     1 
+ATOM   115855 H  HD11   . LEU Q  2 326 ? 192.503 184.355 283.622 1.00 69.32 ? 326 LEU Q HD11   1 
+ATOM   115856 H  HD12   . LEU Q  2 326 ? 191.543 185.537 284.070 1.00 69.32 ? 326 LEU Q HD12   1 
+ATOM   115857 H  HD13   . LEU Q  2 326 ? 192.025 185.431 282.558 1.00 69.32 ? 326 LEU Q HD13   1 
+ATOM   115858 H  HD21   . LEU Q  2 326 ? 194.824 184.618 283.480 1.00 69.32 ? 326 LEU Q HD21   1 
+ATOM   115859 H  HD22   . LEU Q  2 326 ? 194.686 185.594 282.235 1.00 69.32 ? 326 LEU Q HD22   1 
+ATOM   115860 H  HD23   . LEU Q  2 326 ? 195.517 186.048 283.510 1.00 69.32 ? 326 LEU Q HD23   1 
+ATOM   115861 N  N      . ASP Q  2 327 ? 190.837 187.513 285.569 1.00 69.83 ? 327 ASP Q N      1 
+ATOM   115862 C  CA     . ASP Q  2 327 ? 189.443 187.209 285.872 1.00 69.83 ? 327 ASP Q CA     1 
+ATOM   115863 C  C      . ASP Q  2 327 ? 188.629 188.491 286.003 1.00 69.83 ? 327 ASP Q C      1 
+ATOM   115864 O  O      . ASP Q  2 327 ? 187.601 188.660 285.337 1.00 69.83 ? 327 ASP Q O      1 
+ATOM   115865 C  CB     . ASP Q  2 327 ? 189.354 186.379 287.152 1.00 69.83 ? 327 ASP Q CB     1 
+ATOM   115866 C  CG     . ASP Q  2 327 ? 187.940 185.922 287.455 1.00 69.83 ? 327 ASP Q CG     1 
+ATOM   115867 O  OD1    . ASP Q  2 327 ? 187.050 186.130 286.603 1.00 69.83 ? 327 ASP Q OD1    1 
+ATOM   115868 O  OD2    . ASP Q  2 327 ? 187.719 185.354 288.545 1.00 69.83 ? 327 ASP Q OD2    1 
+ATOM   115869 H  H      . ASP Q  2 327 ? 191.401 187.244 286.159 1.00 69.83 ? 327 ASP Q H      1 
+ATOM   115870 H  HA     . ASP Q  2 327 ? 189.067 186.686 285.148 1.00 69.83 ? 327 ASP Q HA     1 
+ATOM   115871 H  HB2    . ASP Q  2 327 ? 189.909 185.590 287.056 1.00 69.83 ? 327 ASP Q HB2    1 
+ATOM   115872 H  HB3    . ASP Q  2 327 ? 189.663 186.914 287.899 1.00 69.83 ? 327 ASP Q HB3    1 
+ATOM   115873 N  N      . LEU Q  2 328 ? 189.081 189.410 286.860 1.00 69.65 ? 328 LEU Q N      1 
+ATOM   115874 C  CA     . LEU Q  2 328 ? 188.411 190.700 286.984 1.00 69.65 ? 328 LEU Q CA     1 
+ATOM   115875 C  C      . LEU Q  2 328 ? 188.407 191.442 285.655 1.00 69.65 ? 328 LEU Q C      1 
+ATOM   115876 O  O      . LEU Q  2 328 ? 187.416 192.092 285.296 1.00 69.65 ? 328 LEU Q O      1 
+ATOM   115877 C  CB     . LEU Q  2 328 ? 189.099 191.544 288.056 1.00 69.65 ? 328 LEU Q CB     1 
+ATOM   115878 C  CG     . LEU Q  2 328 ? 188.862 191.139 289.512 1.00 69.65 ? 328 LEU Q CG     1 
+ATOM   115879 C  CD1    . LEU Q  2 328 ? 189.890 190.114 289.959 1.00 69.65 ? 328 LEU Q CD1    1 
+ATOM   115880 C  CD2    . LEU Q  2 328 ? 188.898 192.359 290.418 1.00 69.65 ? 328 LEU Q CD2    1 
+ATOM   115881 H  H      . LEU Q  2 328 ? 189.765 189.313 287.371 1.00 69.65 ? 328 LEU Q H      1 
+ATOM   115882 H  HA     . LEU Q  2 328 ? 187.490 190.557 287.255 1.00 69.65 ? 328 LEU Q HA     1 
+ATOM   115883 H  HB2    . LEU Q  2 328 ? 190.055 191.507 287.898 1.00 69.65 ? 328 LEU Q HB2    1 
+ATOM   115884 H  HB3    . LEU Q  2 328 ? 188.796 192.460 287.958 1.00 69.65 ? 328 LEU Q HB3    1 
+ATOM   115885 H  HG     . LEU Q  2 328 ? 187.984 190.734 289.588 1.00 69.65 ? 328 LEU Q HG     1 
+ATOM   115886 H  HD11   . LEU Q  2 328 ? 189.810 189.988 290.917 1.00 69.65 ? 328 LEU Q HD11   1 
+ATOM   115887 H  HD12   . LEU Q  2 328 ? 189.720 189.277 289.500 1.00 69.65 ? 328 LEU Q HD12   1 
+ATOM   115888 H  HD13   . LEU Q  2 328 ? 190.778 190.439 289.741 1.00 69.65 ? 328 LEU Q HD13   1 
+ATOM   115889 H  HD21   . LEU Q  2 328 ? 188.686 192.085 291.324 1.00 69.65 ? 328 LEU Q HD21   1 
+ATOM   115890 H  HD22   . LEU Q  2 328 ? 189.788 192.745 290.390 1.00 69.65 ? 328 LEU Q HD22   1 
+ATOM   115891 H  HD23   . LEU Q  2 328 ? 188.246 193.006 290.107 1.00 69.65 ? 328 LEU Q HD23   1 
+ATOM   115892 N  N      . LEU Q  2 329 ? 189.512 191.360 284.912 1.00 67.86 ? 329 LEU Q N      1 
+ATOM   115893 C  CA     . LEU Q  2 329 ? 189.593 192.061 283.635 1.00 67.86 ? 329 LEU Q CA     1 
+ATOM   115894 C  C      . LEU Q  2 329 ? 188.511 191.582 282.675 1.00 67.86 ? 329 LEU Q C      1 
+ATOM   115895 O  O      . LEU Q  2 329 ? 187.842 192.393 282.024 1.00 67.86 ? 329 LEU Q O      1 
+ATOM   115896 C  CB     . LEU Q  2 329 ? 190.979 191.870 283.020 1.00 67.86 ? 329 LEU Q CB     1 
+ATOM   115897 C  CG     . LEU Q  2 329 ? 191.185 192.463 281.625 1.00 67.86 ? 329 LEU Q CG     1 
+ATOM   115898 C  CD1    . LEU Q  2 329 ? 190.878 193.955 281.608 1.00 67.86 ? 329 LEU Q CD1    1 
+ATOM   115899 C  CD2    . LEU Q  2 329 ? 192.603 192.197 281.144 1.00 67.86 ? 329 LEU Q CD2    1 
+ATOM   115900 H  H      . LEU Q  2 329 ? 190.217 190.913 285.122 1.00 67.86 ? 329 LEU Q H      1 
+ATOM   115901 H  HA     . LEU Q  2 329 ? 189.456 193.009 283.788 1.00 67.86 ? 329 LEU Q HA     1 
+ATOM   115902 H  HB2    . LEU Q  2 329 ? 191.633 192.276 283.609 1.00 67.86 ? 329 LEU Q HB2    1 
+ATOM   115903 H  HB3    . LEU Q  2 329 ? 191.151 190.918 282.957 1.00 67.86 ? 329 LEU Q HB3    1 
+ATOM   115904 H  HG     . LEU Q  2 329 ? 190.578 192.029 281.006 1.00 67.86 ? 329 LEU Q HG     1 
+ATOM   115905 H  HD11   . LEU Q  2 329 ? 191.477 194.409 282.220 1.00 67.86 ? 329 LEU Q HD11   1 
+ATOM   115906 H  HD12   . LEU Q  2 329 ? 191.007 194.291 280.708 1.00 67.86 ? 329 LEU Q HD12   1 
+ATOM   115907 H  HD13   . LEU Q  2 329 ? 189.958 194.095 281.881 1.00 67.86 ? 329 LEU Q HD13   1 
+ATOM   115908 H  HD21   . LEU Q  2 329 ? 192.797 192.779 280.394 1.00 67.86 ? 329 LEU Q HD21   1 
+ATOM   115909 H  HD22   . LEU Q  2 329 ? 193.220 192.375 281.871 1.00 67.86 ? 329 LEU Q HD22   1 
+ATOM   115910 H  HD23   . LEU Q  2 329 ? 192.673 191.269 280.872 1.00 67.86 ? 329 LEU Q HD23   1 
+ATOM   115911 N  N      . ARG Q  2 330 ? 188.324 190.264 282.575 1.00 67.90 ? 330 ARG Q N      1 
+ATOM   115912 C  CA     . ARG Q  2 330 ? 187.282 189.725 281.709 1.00 67.90 ? 330 ARG Q CA     1 
+ATOM   115913 C  C      . ARG Q  2 330 ? 185.893 190.007 282.263 1.00 67.90 ? 330 ARG Q C      1 
+ATOM   115914 O  O      . ARG Q  2 330 ? 184.940 190.166 281.492 1.00 67.90 ? 330 ARG Q O      1 
+ATOM   115915 C  CB     . ARG Q  2 330 ? 187.475 188.220 281.531 1.00 67.90 ? 330 ARG Q CB     1 
+ATOM   115916 C  CG     . ARG Q  2 330 ? 188.777 187.827 280.862 1.00 67.90 ? 330 ARG Q CG     1 
+ATOM   115917 C  CD     . ARG Q  2 330 ? 188.959 186.319 280.883 1.00 67.90 ? 330 ARG Q CD     1 
+ATOM   115918 N  NE     . ARG Q  2 330 ? 190.263 185.904 280.376 1.00 67.90 ? 330 ARG Q NE     1 
+ATOM   115919 C  CZ     . ARG Q  2 330 ? 190.600 184.642 280.131 1.00 67.90 ? 330 ARG Q CZ     1 
+ATOM   115920 N  NH1    . ARG Q  2 330 ? 189.732 183.662 280.348 1.00 67.90 ? 330 ARG Q NH1    1 
+ATOM   115921 N  NH2    . ARG Q  2 330 ? 191.809 184.357 279.669 1.00 67.90 ? 330 ARG Q NH2    1 
+ATOM   115922 H  H      . ARG Q  2 330 ? 188.782 189.671 282.994 1.00 67.90 ? 330 ARG Q H      1 
+ATOM   115923 H  HA     . ARG Q  2 330 ? 187.349 190.142 280.836 1.00 67.90 ? 330 ARG Q HA     1 
+ATOM   115924 H  HB2    . ARG Q  2 330 ? 187.455 187.800 282.404 1.00 67.90 ? 330 ARG Q HB2    1 
+ATOM   115925 H  HB3    . ARG Q  2 330 ? 186.750 187.877 280.988 1.00 67.90 ? 330 ARG Q HB3    1 
+ATOM   115926 H  HG2    . ARG Q  2 330 ? 188.764 188.121 279.938 1.00 67.90 ? 330 ARG Q HG2    1 
+ATOM   115927 H  HG3    . ARG Q  2 330 ? 189.519 188.232 281.335 1.00 67.90 ? 330 ARG Q HG3    1 
+ATOM   115928 H  HD2    . ARG Q  2 330 ? 188.876 186.002 281.795 1.00 67.90 ? 330 ARG Q HD2    1 
+ATOM   115929 H  HD3    . ARG Q  2 330 ? 188.277 185.912 280.326 1.00 67.90 ? 330 ARG Q HD3    1 
+ATOM   115930 H  HE     . ARG Q  2 330 ? 190.900 186.479 280.414 1.00 67.90 ? 330 ARG Q HE     1 
+ATOM   115931 H  HH11   . ARG Q  2 330 ? 188.946 183.837 280.647 1.00 67.90 ? 330 ARG Q HH11   1 
+ATOM   115932 H  HH12   . ARG Q  2 330 ? 189.957 182.847 280.188 1.00 67.90 ? 330 ARG Q HH12   1 
+ATOM   115933 H  HH21   . ARG Q  2 330 ? 192.375 184.989 279.528 1.00 67.90 ? 330 ARG Q HH21   1 
+ATOM   115934 H  HH22   . ARG Q  2 330 ? 192.028 183.540 279.511 1.00 67.90 ? 330 ARG Q HH22   1 
+ATOM   115935 N  N      . ARG Q  2 331 ? 185.756 190.070 283.587 1.00 72.83 ? 331 ARG Q N      1 
+ATOM   115936 C  CA     . ARG Q  2 331 ? 184.461 190.310 284.206 1.00 72.83 ? 331 ARG Q CA     1 
+ATOM   115937 C  C      . ARG Q  2 331 ? 184.076 191.783 284.224 1.00 72.83 ? 331 ARG Q C      1 
+ATOM   115938 O  O      . ARG Q  2 331 ? 182.953 192.107 284.625 1.00 72.83 ? 331 ARG Q O      1 
+ATOM   115939 C  CB     . ARG Q  2 331 ? 184.464 189.763 285.635 1.00 72.83 ? 331 ARG Q CB     1 
+ATOM   115940 C  CG     . ARG Q  2 331 ? 183.178 189.066 286.038 1.00 72.83 ? 331 ARG Q CG     1 
+ATOM   115941 C  CD     . ARG Q  2 331 ? 183.259 188.564 287.466 1.00 72.83 ? 331 ARG Q CD     1 
+ATOM   115942 N  NE     . ARG Q  2 331 ? 182.077 187.798 287.846 1.00 72.83 ? 331 ARG Q NE     1 
+ATOM   115943 C  CZ     . ARG Q  2 331 ? 182.004 187.018 288.920 1.00 72.83 ? 331 ARG Q CZ     1 
+ATOM   115944 N  NH1    . ARG Q  2 331 ? 183.048 186.895 289.730 1.00 72.83 ? 331 ARG Q NH1    1 
+ATOM   115945 N  NH2    . ARG Q  2 331 ? 180.885 186.359 289.185 1.00 72.83 ? 331 ARG Q NH2    1 
+ATOM   115946 H  H      . ARG Q  2 331 ? 186.402 189.979 284.148 1.00 72.83 ? 331 ARG Q H      1 
+ATOM   115947 H  HA     . ARG Q  2 331 ? 183.782 189.831 283.706 1.00 72.83 ? 331 ARG Q HA     1 
+ATOM   115948 H  HB2    . ARG Q  2 331 ? 185.185 189.120 285.718 1.00 72.83 ? 331 ARG Q HB2    1 
+ATOM   115949 H  HB3    . ARG Q  2 331 ? 184.608 190.500 286.249 1.00 72.83 ? 331 ARG Q HB3    1 
+ATOM   115950 H  HG2    . ARG Q  2 331 ? 182.438 189.689 285.975 1.00 72.83 ? 331 ARG Q HG2    1 
+ATOM   115951 H  HG3    . ARG Q  2 331 ? 183.030 188.304 285.457 1.00 72.83 ? 331 ARG Q HG3    1 
+ATOM   115952 H  HD2    . ARG Q  2 331 ? 184.034 187.988 287.554 1.00 72.83 ? 331 ARG Q HD2    1 
+ATOM   115953 H  HD3    . ARG Q  2 331 ? 183.336 189.322 288.065 1.00 72.83 ? 331 ARG Q HD3    1 
+ATOM   115954 H  HE     . ARG Q  2 331 ? 181.357 187.924 287.392 1.00 72.83 ? 331 ARG Q HE     1 
+ATOM   115955 H  HH11   . ARG Q  2 331 ? 183.778 187.319 289.566 1.00 72.83 ? 331 ARG Q HH11   1 
+ATOM   115956 H  HH12   . ARG Q  2 331 ? 182.994 186.389 290.423 1.00 72.83 ? 331 ARG Q HH12   1 
+ATOM   115957 H  HH21   . ARG Q  2 331 ? 180.207 186.436 288.662 1.00 72.83 ? 331 ARG Q HH21   1 
+ATOM   115958 H  HH22   . ARG Q  2 331 ? 180.838 185.854 289.879 1.00 72.83 ? 331 ARG Q HH22   1 
+ATOM   115959 N  N      . ARG Q  2 332 ? 184.973 192.675 283.805 1.00 70.80 ? 332 ARG Q N      1 
+ATOM   115960 C  CA     . ARG Q  2 332 ? 184.670 194.099 283.677 1.00 70.80 ? 332 ARG Q CA     1 
+ATOM   115961 C  C      . ARG Q  2 332 ? 184.300 194.709 285.031 1.00 70.80 ? 332 ARG Q C      1 
+ATOM   115962 O  O      . ARG Q  2 332 ? 183.199 195.226 285.233 1.00 70.80 ? 332 ARG Q O      1 
+ATOM   115963 C  CB     . ARG Q  2 332 ? 183.550 194.323 282.656 1.00 70.80 ? 332 ARG Q CB     1 
+ATOM   115964 C  CG     . ARG Q  2 332 ? 183.881 193.865 281.251 1.00 70.80 ? 332 ARG Q CG     1 
+ATOM   115965 C  CD     . ARG Q  2 332 ? 182.736 194.162 280.299 1.00 70.80 ? 332 ARG Q CD     1 
+ATOM   115966 N  NE     . ARG Q  2 332 ? 183.151 194.107 278.900 1.00 70.80 ? 332 ARG Q NE     1 
+ATOM   115967 C  CZ     . ARG Q  2 332 ? 183.221 192.992 278.179 1.00 70.80 ? 332 ARG Q CZ     1 
+ATOM   115968 N  NH1    . ARG Q  2 332 ? 182.906 191.819 278.715 1.00 70.80 ? 332 ARG Q NH1    1 
+ATOM   115969 N  NH2    . ARG Q  2 332 ? 183.611 193.050 276.915 1.00 70.80 ? 332 ARG Q NH2    1 
+ATOM   115970 H  H      . ARG Q  2 332 ? 185.780 192.475 283.583 1.00 70.80 ? 332 ARG Q H      1 
+ATOM   115971 H  HA     . ARG Q  2 332 ? 185.461 194.558 283.353 1.00 70.80 ? 332 ARG Q HA     1 
+ATOM   115972 H  HB2    . ARG Q  2 332 ? 182.761 193.841 282.944 1.00 70.80 ? 332 ARG Q HB2    1 
+ATOM   115973 H  HB3    . ARG Q  2 332 ? 183.356 195.272 282.616 1.00 70.80 ? 332 ARG Q HB3    1 
+ATOM   115974 H  HG2    . ARG Q  2 332 ? 184.669 194.335 280.939 1.00 70.80 ? 332 ARG Q HG2    1 
+ATOM   115975 H  HG3    . ARG Q  2 332 ? 184.038 192.908 281.255 1.00 70.80 ? 332 ARG Q HG3    1 
+ATOM   115976 H  HD2    . ARG Q  2 332 ? 182.029 193.514 280.437 1.00 70.80 ? 332 ARG Q HD2    1 
+ATOM   115977 H  HD3    . ARG Q  2 332 ? 182.403 195.056 280.476 1.00 70.80 ? 332 ARG Q HD3    1 
+ATOM   115978 H  HE     . ARG Q  2 332 ? 183.238 194.854 278.483 1.00 70.80 ? 332 ARG Q HE     1 
+ATOM   115979 H  HH11   . ARG Q  2 332 ? 182.652 191.769 279.535 1.00 70.80 ? 332 ARG Q HH11   1 
+ATOM   115980 H  HH12   . ARG Q  2 332 ? 182.956 191.105 278.239 1.00 70.80 ? 332 ARG Q HH12   1 
+ATOM   115981 H  HH21   . ARG Q  2 332 ? 183.816 193.808 276.564 1.00 70.80 ? 332 ARG Q HH21   1 
+ATOM   115982 H  HH22   . ARG Q  2 332 ? 183.658 192.331 276.446 1.00 70.80 ? 332 ARG Q HH22   1 
+ATOM   115983 N  N      . ARG Q  2 333 ? 185.253 194.644 285.964 1.00 71.45 ? 333 ARG Q N      1 
+ATOM   115984 C  CA     . ARG Q  2 333 ? 185.077 195.220 287.292 1.00 71.45 ? 333 ARG Q CA     1 
+ATOM   115985 C  C      . ARG Q  2 333 ? 186.277 196.065 287.706 1.00 71.45 ? 333 ARG Q C      1 
+ATOM   115986 O  O      . ARG Q  2 333 ? 186.436 196.368 288.893 1.00 71.45 ? 333 ARG Q O      1 
+ATOM   115987 C  CB     . ARG Q  2 333 ? 184.823 194.120 288.328 1.00 71.45 ? 333 ARG Q CB     1 
+ATOM   115988 C  CG     . ARG Q  2 333 ? 183.349 193.885 288.640 1.00 71.45 ? 333 ARG Q CG     1 
+ATOM   115989 C  CD     . ARG Q  2 333 ? 182.696 192.967 287.620 1.00 71.45 ? 333 ARG Q CD     1 
+ATOM   115990 N  NE     . ARG Q  2 333 ? 181.384 192.499 288.062 1.00 71.45 ? 333 ARG Q NE     1 
+ATOM   115991 C  CZ     . ARG Q  2 333 ? 181.193 191.585 289.008 1.00 71.45 ? 333 ARG Q CZ     1 
+ATOM   115992 N  NH1    . ARG Q  2 333 ? 182.229 191.032 289.627 1.00 71.45 ? 333 ARG Q NH1    1 
+ATOM   115993 N  NH2    . ARG Q  2 333 ? 179.961 191.222 289.341 1.00 71.45 ? 333 ARG Q NH2    1 
+ATOM   115994 H  H      . ARG Q  2 333 ? 186.018 194.268 285.847 1.00 71.45 ? 333 ARG Q H      1 
+ATOM   115995 H  HA     . ARG Q  2 333 ? 184.301 195.801 287.281 1.00 71.45 ? 333 ARG Q HA     1 
+ATOM   115996 H  HB2    . ARG Q  2 333 ? 185.192 193.287 287.993 1.00 71.45 ? 333 ARG Q HB2    1 
+ATOM   115997 H  HB3    . ARG Q  2 333 ? 185.263 194.359 289.158 1.00 71.45 ? 333 ARG Q HB3    1 
+ATOM   115998 H  HG2    . ARG Q  2 333 ? 183.271 193.471 289.514 1.00 71.45 ? 333 ARG Q HG2    1 
+ATOM   115999 H  HG3    . ARG Q  2 333 ? 182.879 194.733 288.630 1.00 71.45 ? 333 ARG Q HG3    1 
+ATOM   116000 H  HD2    . ARG Q  2 333 ? 182.577 193.449 286.788 1.00 71.45 ? 333 ARG Q HD2    1 
+ATOM   116001 H  HD3    . ARG Q  2 333 ? 183.261 192.192 287.478 1.00 71.45 ? 333 ARG Q HD3    1 
+ATOM   116002 H  HE     . ARG Q  2 333 ? 180.696 192.769 287.622 1.00 71.45 ? 333 ARG Q HE     1 
+ATOM   116003 H  HH11   . ARG Q  2 333 ? 183.031 191.260 289.418 1.00 71.45 ? 333 ARG Q HH11   1 
+ATOM   116004 H  HH12   . ARG Q  2 333 ? 182.097 190.442 290.238 1.00 71.45 ? 333 ARG Q HH12   1 
+ATOM   116005 H  HH21   . ARG Q  2 333 ? 179.287 191.578 288.943 1.00 71.45 ? 333 ARG Q HH21   1 
+ATOM   116006 H  HH22   . ARG Q  2 333 ? 179.837 190.632 289.953 1.00 71.45 ? 333 ARG Q HH22   1 
+ATOM   116007 N  N      . LEU Q  2 334 ? 187.118 196.460 286.754 1.00 69.54 ? 334 LEU Q N      1 
+ATOM   116008 C  CA     . LEU Q  2 334 ? 188.307 197.253 287.018 1.00 69.54 ? 334 LEU Q CA     1 
+ATOM   116009 C  C      . LEU Q  2 334 ? 188.124 198.662 286.451 1.00 69.54 ? 334 LEU Q C      1 
+ATOM   116010 O  O      . LEU Q  2 334 ? 187.051 199.021 285.951 1.00 69.54 ? 334 LEU Q O      1 
+ATOM   116011 C  CB     . LEU Q  2 334 ? 189.537 196.547 286.443 1.00 69.54 ? 334 LEU Q CB     1 
+ATOM   116012 C  CG     . LEU Q  2 334 ? 189.863 195.216 287.129 1.00 69.54 ? 334 LEU Q CG     1 
+ATOM   116013 C  CD1    . LEU Q  2 334 ? 190.761 194.352 286.259 1.00 69.54 ? 334 LEU Q CD1    1 
+ATOM   116014 C  CD2    . LEU Q  2 334 ? 190.505 195.454 288.488 1.00 69.54 ? 334 LEU Q CD2    1 
+ATOM   116015 H  H      . LEU Q  2 334 ? 187.014 196.274 285.922 1.00 69.54 ? 334 LEU Q H      1 
+ATOM   116016 H  HA     . LEU Q  2 334 ? 188.428 197.332 287.976 1.00 69.54 ? 334 LEU Q HA     1 
+ATOM   116017 H  HB2    . LEU Q  2 334 ? 189.381 196.366 285.504 1.00 69.54 ? 334 LEU Q HB2    1 
+ATOM   116018 H  HB3    . LEU Q  2 334 ? 190.307 197.126 286.542 1.00 69.54 ? 334 LEU Q HB3    1 
+ATOM   116019 H  HG     . LEU Q  2 334 ? 189.036 194.731 287.274 1.00 69.54 ? 334 LEU Q HG     1 
+ATOM   116020 H  HD11   . LEU Q  2 334 ? 190.771 193.450 286.617 1.00 69.54 ? 334 LEU Q HD11   1 
+ATOM   116021 H  HD12   . LEU Q  2 334 ? 190.411 194.345 285.355 1.00 69.54 ? 334 LEU Q HD12   1 
+ATOM   116022 H  HD13   . LEU Q  2 334 ? 191.657 194.722 286.265 1.00 69.54 ? 334 LEU Q HD13   1 
+ATOM   116023 H  HD21   . LEU Q  2 334 ? 190.527 194.615 288.974 1.00 69.54 ? 334 LEU Q HD21   1 
+ATOM   116024 H  HD22   . LEU Q  2 334 ? 191.408 195.784 288.358 1.00 69.54 ? 334 LEU Q HD22   1 
+ATOM   116025 H  HD23   . LEU Q  2 334 ? 189.981 196.105 288.978 1.00 69.54 ? 334 LEU Q HD23   1 
+ATOM   116026 N  N      . LYS Q  2 335 ? 189.181 199.464 286.530 1.00 69.37 ? 335 LYS Q N      1 
+ATOM   116027 C  CA     . LYS Q  2 335 ? 189.112 200.889 286.239 1.00 69.37 ? 335 LYS Q CA     1 
+ATOM   116028 C  C      . LYS Q  2 335 ? 189.566 201.169 284.811 1.00 69.37 ? 335 LYS Q C      1 
+ATOM   116029 O  O      . LYS Q  2 335 ? 190.523 200.563 284.320 1.00 69.37 ? 335 LYS Q O      1 
+ATOM   116030 C  CB     . LYS Q  2 335 ? 189.972 201.676 287.230 1.00 69.37 ? 335 LYS Q CB     1 
+ATOM   116031 C  CG     . LYS Q  2 335 ? 189.721 203.173 287.234 1.00 69.37 ? 335 LYS Q CG     1 
+ATOM   116032 C  CD     . LYS Q  2 335 ? 190.722 203.910 286.362 1.00 69.37 ? 335 LYS Q CD     1 
+ATOM   116033 C  CE     . LYS Q  2 335 ? 190.340 205.367 286.189 1.00 69.37 ? 335 LYS Q CE     1 
+ATOM   116034 N  NZ     . LYS Q  2 335 ? 191.130 206.013 285.109 1.00 69.37 ? 335 LYS Q NZ     1 
+ATOM   116035 H  H      . LYS Q  2 335 ? 189.967 199.199 286.755 1.00 69.37 ? 335 LYS Q H      1 
+ATOM   116036 H  HA     . LYS Q  2 335 ? 188.194 201.188 286.329 1.00 69.37 ? 335 LYS Q HA     1 
+ATOM   116037 H  HB2    . LYS Q  2 335 ? 189.791 201.348 288.124 1.00 69.37 ? 335 LYS Q HB2    1 
+ATOM   116038 H  HB3    . LYS Q  2 335 ? 190.906 201.532 287.012 1.00 69.37 ? 335 LYS Q HB3    1 
+ATOM   116039 H  HG2    . LYS Q  2 335 ? 188.832 203.348 286.891 1.00 69.37 ? 335 LYS Q HG2    1 
+ATOM   116040 H  HG3    . LYS Q  2 335 ? 189.802 203.508 288.141 1.00 69.37 ? 335 LYS Q HG3    1 
+ATOM   116041 H  HD2    . LYS Q  2 335 ? 191.597 203.875 286.779 1.00 69.37 ? 335 LYS Q HD2    1 
+ATOM   116042 H  HD3    . LYS Q  2 335 ? 190.752 203.498 285.484 1.00 69.37 ? 335 LYS Q HD3    1 
+ATOM   116043 H  HE2    . LYS Q  2 335 ? 189.401 205.425 285.955 1.00 69.37 ? 335 LYS Q HE2    1 
+ATOM   116044 H  HE3    . LYS Q  2 335 ? 190.511 205.842 287.017 1.00 69.37 ? 335 LYS Q HE3    1 
+ATOM   116045 H  HZ1    . LYS Q  2 335 ? 190.908 206.872 285.042 1.00 69.37 ? 335 LYS Q HZ1    1 
+ATOM   116046 H  HZ2    . LYS Q  2 335 ? 191.999 205.950 285.290 1.00 69.37 ? 335 LYS Q HZ2    1 
+ATOM   116047 H  HZ3    . LYS Q  2 335 ? 190.968 205.610 284.332 1.00 69.37 ? 335 LYS Q HZ3    1 
+ATOM   116048 N  N      . ARG Q  2 336 ? 188.874 202.096 284.156 1.00 69.27 ? 336 ARG Q N      1 
+ATOM   116049 C  CA     . ARG Q  2 336 ? 189.088 202.415 282.752 1.00 69.27 ? 336 ARG Q CA     1 
+ATOM   116050 C  C      . ARG Q  2 336 ? 189.816 203.747 282.604 1.00 69.27 ? 336 ARG Q C      1 
+ATOM   116051 O  O      . ARG Q  2 336 ? 189.800 204.597 283.498 1.00 69.27 ? 336 ARG Q O      1 
+ATOM   116052 C  CB     . ARG Q  2 336 ? 187.752 202.469 282.008 1.00 69.27 ? 336 ARG Q CB     1 
+ATOM   116053 C  CG     . ARG Q  2 336 ? 186.922 201.201 282.134 1.00 69.27 ? 336 ARG Q CG     1 
+ATOM   116054 C  CD     . ARG Q  2 336 ? 185.457 201.465 281.837 1.00 69.27 ? 336 ARG Q CD     1 
+ATOM   116055 N  NE     . ARG Q  2 336 ? 184.764 202.051 282.981 1.00 69.27 ? 336 ARG Q NE     1 
+ATOM   116056 C  CZ     . ARG Q  2 336 ? 183.670 202.803 282.896 1.00 69.27 ? 336 ARG Q CZ     1 
+ATOM   116057 N  NH1    . ARG Q  2 336 ? 183.123 203.069 281.717 1.00 69.27 ? 336 ARG Q NH1    1 
+ATOM   116058 N  NH2    . ARG Q  2 336 ? 183.118 203.289 283.998 1.00 69.27 ? 336 ARG Q NH2    1 
+ATOM   116059 H  H      . ARG Q  2 336 ? 188.254 202.569 284.518 1.00 69.27 ? 336 ARG Q H      1 
+ATOM   116060 H  HA     . ARG Q  2 336 ? 189.634 201.725 282.346 1.00 69.27 ? 336 ARG Q HA     1 
+ATOM   116061 H  HB2    . ARG Q  2 336 ? 187.227 203.202 282.366 1.00 69.27 ? 336 ARG Q HB2    1 
+ATOM   116062 H  HB3    . ARG Q  2 336 ? 187.924 202.620 281.067 1.00 69.27 ? 336 ARG Q HB3    1 
+ATOM   116063 H  HG2    . ARG Q  2 336 ? 187.247 200.540 281.503 1.00 69.27 ? 336 ARG Q HG2    1 
+ATOM   116064 H  HG3    . ARG Q  2 336 ? 186.987 200.860 283.039 1.00 69.27 ? 336 ARG Q HG3    1 
+ATOM   116065 H  HD2    . ARG Q  2 336 ? 185.395 202.084 281.093 1.00 69.27 ? 336 ARG Q HD2    1 
+ATOM   116066 H  HD3    . ARG Q  2 336 ? 185.020 200.628 281.617 1.00 69.27 ? 336 ARG Q HD3    1 
+ATOM   116067 H  HE     . ARG Q  2 336 ? 185.014 201.804 283.766 1.00 69.27 ? 336 ARG Q HE     1 
+ATOM   116068 H  HH11   . ARG Q  2 336 ? 183.472 202.759 280.995 1.00 69.27 ? 336 ARG Q HH11   1 
+ATOM   116069 H  HH12   . ARG Q  2 336 ? 182.415 203.556 281.675 1.00 69.27 ? 336 ARG Q HH12   1 
+ATOM   116070 H  HH21   . ARG Q  2 336 ? 183.468 203.119 284.764 1.00 69.27 ? 336 ARG Q HH21   1 
+ATOM   116071 H  HH22   . ARG Q  2 336 ? 182.411 203.774 283.945 1.00 69.27 ? 336 ARG Q HH22   1 
+ATOM   116072 N  N      . THR Q  2 337 ? 190.453 203.922 281.449 1.00 63.62 ? 337 THR Q N      1 
+ATOM   116073 C  CA     . THR Q  2 337 ? 191.203 205.127 281.123 1.00 63.62 ? 337 THR Q CA     1 
+ATOM   116074 C  C      . THR Q  2 337 ? 190.465 205.919 280.047 1.00 63.62 ? 337 THR Q C      1 
+ATOM   116075 O  O      . THR Q  2 337 ? 189.399 205.522 279.567 1.00 63.62 ? 337 THR Q O      1 
+ATOM   116076 C  CB     . THR Q  2 337 ? 192.617 204.775 280.659 1.00 63.62 ? 337 THR Q CB     1 
+ATOM   116077 O  OG1    . THR Q  2 337 ? 193.406 205.968 280.577 1.00 63.62 ? 337 THR Q OG1    1 
+ATOM   116078 C  CG2    . THR Q  2 337 ? 192.581 204.115 279.288 1.00 63.62 ? 337 THR Q CG2    1 
+ATOM   116079 H  H      . THR Q  2 337 ? 190.462 203.337 280.820 1.00 63.62 ? 337 THR Q H      1 
+ATOM   116080 H  HA     . THR Q  2 337 ? 191.272 205.683 281.914 1.00 63.62 ? 337 THR Q HA     1 
+ATOM   116081 H  HB     . THR Q  2 337 ? 193.022 204.161 281.291 1.00 63.62 ? 337 THR Q HB     1 
+ATOM   116082 H  HG1    . THR Q  2 337 ? 194.168 205.787 280.275 1.00 63.62 ? 337 THR Q HG1    1 
+ATOM   116083 H  HG21   . THR Q  2 337 ? 193.393 203.606 279.141 1.00 63.62 ? 337 THR Q HG21   1 
+ATOM   116084 H  HG22   . THR Q  2 337 ? 191.817 203.521 279.224 1.00 63.62 ? 337 THR Q HG22   1 
+ATOM   116085 H  HG23   . THR Q  2 337 ? 192.506 204.793 278.599 1.00 63.62 ? 337 THR Q HG23   1 
+ATOM   116086 N  N      . ASN Q  2 338 ? 191.057 207.055 279.660 1.00 60.60 ? 338 ASN Q N      1 
+ATOM   116087 C  CA     . ASN Q  2 338 ? 190.455 207.942 278.671 1.00 60.60 ? 338 ASN Q CA     1 
+ATOM   116088 C  C      . ASN Q  2 338 ? 191.479 208.433 277.652 1.00 60.60 ? 338 ASN Q C      1 
+ATOM   116089 O  O      . ASN Q  2 338 ? 191.333 209.531 277.105 1.00 60.60 ? 338 ASN Q O      1 
+ATOM   116090 C  CB     . ASN Q  2 338 ? 189.792 209.149 279.342 1.00 60.60 ? 338 ASN Q CB     1 
+ATOM   116091 C  CG     . ASN Q  2 338 ? 188.730 208.750 280.350 1.00 60.60 ? 338 ASN Q CG     1 
+ATOM   116092 O  OD1    . ASN Q  2 338 ? 188.175 207.654 280.285 1.00 60.60 ? 338 ASN Q OD1    1 
+ATOM   116093 N  ND2    . ASN Q  2 338 ? 188.442 209.644 281.288 1.00 60.60 ? 338 ASN Q ND2    1 
+ATOM   116094 H  H      . ASN Q  2 338 ? 191.815 207.332 279.958 1.00 60.60 ? 338 ASN Q H      1 
+ATOM   116095 H  HA     . ASN Q  2 338 ? 189.770 207.457 278.188 1.00 60.60 ? 338 ASN Q HA     1 
+ATOM   116096 H  HB2    . ASN Q  2 338 ? 190.470 209.662 279.808 1.00 60.60 ? 338 ASN Q HB2    1 
+ATOM   116097 H  HB3    . ASN Q  2 338 ? 189.371 209.698 278.662 1.00 60.60 ? 338 ASN Q HB3    1 
+ATOM   116098 H  HD21   . ASN Q  2 338 ? 188.850 210.401 281.301 1.00 60.60 ? 338 ASN Q HD21   1 
+ATOM   116099 H  HD22   . ASN Q  2 338 ? 187.847 209.466 281.883 1.00 60.60 ? 338 ASN Q HD22   1 
+ATOM   116100 N  N      . VAL Q  2 339 ? 192.519 207.640 277.382 1.00 59.51 ? 339 VAL Q N      1 
+ATOM   116101 C  CA     . VAL Q  2 339 ? 193.529 207.993 276.392 1.00 59.51 ? 339 VAL Q CA     1 
+ATOM   116102 C  C      . VAL Q  2 339 ? 193.886 206.762 275.571 1.00 59.51 ? 339 VAL Q C      1 
+ATOM   116103 O  O      . VAL Q  2 339 ? 193.729 205.621 276.009 1.00 59.51 ? 339 VAL Q O      1 
+ATOM   116104 C  CB     . VAL Q  2 339 ? 194.801 208.594 277.032 1.00 59.51 ? 339 VAL Q CB     1 
+ATOM   116105 C  CG1    . VAL Q  2 339 ? 194.504 209.972 277.604 1.00 59.51 ? 339 VAL Q CG1    1 
+ATOM   116106 C  CG2    . VAL Q  2 339 ? 195.359 207.669 278.102 1.00 59.51 ? 339 VAL Q CG2    1 
+ATOM   116107 H  H      . VAL Q  2 339 ? 192.661 206.885 277.767 1.00 59.51 ? 339 VAL Q H      1 
+ATOM   116108 H  HA     . VAL Q  2 339 ? 193.159 208.655 275.788 1.00 59.51 ? 339 VAL Q HA     1 
+ATOM   116109 H  HB     . VAL Q  2 339 ? 195.479 208.697 276.346 1.00 59.51 ? 339 VAL Q HB     1 
+ATOM   116110 H  HG11   . VAL Q  2 339 ? 195.305 210.318 278.025 1.00 59.51 ? 339 VAL Q HG11   1 
+ATOM   116111 H  HG12   . VAL Q  2 339 ? 194.229 210.560 276.883 1.00 59.51 ? 339 VAL Q HG12   1 
+ATOM   116112 H  HG13   . VAL Q  2 339 ? 193.791 209.896 278.257 1.00 59.51 ? 339 VAL Q HG13   1 
+ATOM   116113 H  HG21   . VAL Q  2 339 ? 196.161 208.069 278.474 1.00 59.51 ? 339 VAL Q HG21   1 
+ATOM   116114 H  HG22   . VAL Q  2 339 ? 194.695 207.551 278.799 1.00 59.51 ? 339 VAL Q HG22   1 
+ATOM   116115 H  HG23   . VAL Q  2 339 ? 195.575 206.813 277.700 1.00 59.51 ? 339 VAL Q HG23   1 
+ATOM   116116 N  N      . TRP Q  2 340 ? 194.374 207.019 274.358 1.00 60.68 ? 340 TRP Q N      1 
+ATOM   116117 C  CA     . TRP Q  2 340 ? 194.729 205.963 273.421 1.00 60.68 ? 340 TRP Q CA     1 
+ATOM   116118 C  C      . TRP Q  2 340 ? 196.177 205.551 273.655 1.00 60.68 ? 340 TRP Q C      1 
+ATOM   116119 O  O      . TRP Q  2 340 ? 197.089 206.323 273.320 1.00 60.68 ? 340 TRP Q O      1 
+ATOM   116120 C  CB     . TRP Q  2 340 ? 194.541 206.440 271.988 1.00 60.68 ? 340 TRP Q CB     1 
+ATOM   116121 C  CG     . TRP Q  2 340 ? 193.249 206.010 271.371 1.00 60.68 ? 340 TRP Q CG     1 
+ATOM   116122 C  CD1    . TRP Q  2 340 ? 192.211 206.813 271.000 1.00 60.68 ? 340 TRP Q CD1    1 
+ATOM   116123 C  CD2    . TRP Q  2 340 ? 192.856 204.672 271.048 1.00 60.68 ? 340 TRP Q CD2    1 
+ATOM   116124 N  NE1    . TRP Q  2 340 ? 191.196 206.058 270.466 1.00 60.68 ? 340 TRP Q NE1    1 
+ATOM   116125 C  CE2    . TRP Q  2 340 ? 191.567 204.740 270.485 1.00 60.68 ? 340 TRP Q CE2    1 
+ATOM   116126 C  CE3    . TRP Q  2 340 ? 193.470 203.424 271.180 1.00 60.68 ? 340 TRP Q CE3    1 
+ATOM   116127 C  CZ2    . TRP Q  2 340 ? 190.881 203.608 270.056 1.00 60.68 ? 340 TRP Q CZ2    1 
+ATOM   116128 C  CZ3    . TRP Q  2 340 ? 192.787 202.303 270.754 1.00 60.68 ? 340 TRP Q CZ3    1 
+ATOM   116129 C  CH2    . TRP Q  2 340 ? 191.506 202.402 270.198 1.00 60.68 ? 340 TRP Q CH2    1 
+ATOM   116130 H  H      . TRP Q  2 340 ? 194.508 207.811 274.052 1.00 60.68 ? 340 TRP Q H      1 
+ATOM   116131 H  HA     . TRP Q  2 340 ? 194.148 205.203 273.561 1.00 60.68 ? 340 TRP Q HA     1 
+ATOM   116132 H  HB2    . TRP Q  2 340 ? 194.565 207.410 271.974 1.00 60.68 ? 340 TRP Q HB2    1 
+ATOM   116133 H  HB3    . TRP Q  2 340 ? 195.261 206.086 271.444 1.00 60.68 ? 340 TRP Q HB3    1 
+ATOM   116134 H  HD1    . TRP Q  2 340 ? 192.194 207.738 271.094 1.00 60.68 ? 340 TRP Q HD1    1 
+ATOM   116135 H  HE1    . TRP Q  2 340 ? 190.449 206.362 270.169 1.00 60.68 ? 340 TRP Q HE1    1 
+ATOM   116136 H  HE3    . TRP Q  2 340 ? 194.320 203.350 271.548 1.00 60.68 ? 340 TRP Q HE3    1 
+ATOM   116137 H  HZ2    . TRP Q  2 340 ? 190.031 203.670 269.687 1.00 60.68 ? 340 TRP Q HZ2    1 
+ATOM   116138 H  HZ3    . TRP Q  2 340 ? 193.187 201.469 270.838 1.00 60.68 ? 340 TRP Q HZ3    1 
+ATOM   116139 H  HH2    . TRP Q  2 340 ? 191.070 201.631 269.920 1.00 60.68 ? 340 TRP Q HH2    1 
+ATOM   116140 N  N      . PRO Q  2 341 ? 196.445 204.374 274.216 1.00 60.23 ? 341 PRO Q N      1 
+ATOM   116141 C  CA     . PRO Q  2 341 ? 197.831 203.970 274.461 1.00 60.23 ? 341 PRO Q CA     1 
+ATOM   116142 C  C      . PRO Q  2 341 ? 198.549 203.644 273.165 1.00 60.23 ? 341 PRO Q C      1 
+ATOM   116143 O  O      . PRO Q  2 341 ? 197.966 203.752 272.076 1.00 60.23 ? 341 PRO Q O      1 
+ATOM   116144 C  CB     . PRO Q  2 341 ? 197.681 202.726 275.349 1.00 60.23 ? 341 PRO Q CB     1 
+ATOM   116145 C  CG     . PRO Q  2 341 ? 196.361 202.176 274.974 1.00 60.23 ? 341 PRO Q CG     1 
+ATOM   116146 C  CD     . PRO Q  2 341 ? 195.496 203.379 274.743 1.00 60.23 ? 341 PRO Q CD     1 
+ATOM   116147 H  HA     . PRO Q  2 341 ? 198.310 204.663 274.935 1.00 60.23 ? 341 PRO Q HA     1 
+ATOM   116148 H  HB2    . PRO Q  2 341 ? 198.385 202.091 275.154 1.00 60.23 ? 341 PRO Q HB2    1 
+ATOM   116149 H  HB3    . PRO Q  2 341 ? 197.694 202.986 276.283 1.00 60.23 ? 341 PRO Q HB3    1 
+ATOM   116150 H  HG2    . PRO Q  2 341 ? 196.447 201.653 274.162 1.00 60.23 ? 341 PRO Q HG2    1 
+ATOM   116151 H  HG3    . PRO Q  2 341 ? 196.013 201.634 275.698 1.00 60.23 ? 341 PRO Q HG3    1 
+ATOM   116152 H  HD2    . PRO Q  2 341 ? 194.810 203.180 274.088 1.00 60.23 ? 341 PRO Q HD2    1 
+ATOM   116153 H  HD3    . PRO Q  2 341 ? 195.116 203.687 275.579 1.00 60.23 ? 341 PRO Q HD3    1 
+ATOM   116154 N  N      . PRO Q  2 342 ? 199.821 203.241 273.238 1.00 61.69 ? 342 PRO Q N      1 
+ATOM   116155 C  CA     . PRO Q  2 342 ? 200.577 202.960 272.010 1.00 61.69 ? 342 PRO Q CA     1 
+ATOM   116156 C  C      . PRO Q  2 342 ? 200.174 201.655 271.345 1.00 61.69 ? 342 PRO Q C      1 
+ATOM   116157 O  O      . PRO Q  2 342 ? 199.226 200.988 271.771 1.00 61.69 ? 342 PRO Q O      1 
+ATOM   116158 C  CB     . PRO Q  2 342 ? 202.032 202.900 272.497 1.00 61.69 ? 342 PRO Q CB     1 
+ATOM   116159 C  CG     . PRO Q  2 342 ? 202.028 203.534 273.845 1.00 61.69 ? 342 PRO Q CG     1 
+ATOM   116160 C  CD     . PRO Q  2 342 ? 200.693 203.218 274.422 1.00 61.69 ? 342 PRO Q CD     1 
+ATOM   116161 H  HA     . PRO Q  2 342 ? 200.478 203.690 271.380 1.00 61.69 ? 342 PRO Q HA     1 
+ATOM   116162 H  HB2    . PRO Q  2 342 ? 202.314 201.974 272.554 1.00 61.69 ? 342 PRO Q HB2    1 
+ATOM   116163 H  HB3    . PRO Q  2 342 ? 202.599 203.395 271.886 1.00 61.69 ? 342 PRO Q HB3    1 
+ATOM   116164 H  HG2    . PRO Q  2 342 ? 202.736 203.153 274.388 1.00 61.69 ? 342 PRO Q HG2    1 
+ATOM   116165 H  HG3    . PRO Q  2 342 ? 202.143 204.492 273.752 1.00 61.69 ? 342 PRO Q HG3    1 
+ATOM   116166 H  HD2    . PRO Q  2 342 ? 200.697 202.335 274.822 1.00 61.69 ? 342 PRO Q HD2    1 
+ATOM   116167 H  HD3    . PRO Q  2 342 ? 200.431 203.900 275.057 1.00 61.69 ? 342 PRO Q HD3    1 
+ATOM   116168 N  N      . PHE Q  2 343 ? 200.904 201.285 270.295 1.00 59.69 ? 343 PHE Q N      1 
+ATOM   116169 C  CA     . PHE Q  2 343 ? 200.621 200.074 269.540 1.00 59.69 ? 343 PHE Q CA     1 
+ATOM   116170 C  C      . PHE Q  2 343 ? 201.360 198.853 270.071 1.00 59.69 ? 343 PHE Q C      1 
+ATOM   116171 O  O      . PHE Q  2 343 ? 200.953 197.724 269.775 1.00 59.69 ? 343 PHE Q O      1 
+ATOM   116172 C  CB     . PHE Q  2 343 ? 200.991 200.285 268.067 1.00 59.69 ? 343 PHE Q CB     1 
+ATOM   116173 C  CG     . PHE Q  2 343 ? 200.763 199.079 267.205 1.00 59.69 ? 343 PHE Q CG     1 
+ATOM   116174 C  CD1    . PHE Q  2 343 ? 199.534 198.442 267.188 1.00 59.69 ? 343 PHE Q CD1    1 
+ATOM   116175 C  CD2    . PHE Q  2 343 ? 201.781 198.581 266.413 1.00 59.69 ? 343 PHE Q CD2    1 
+ATOM   116176 C  CE1    . PHE Q  2 343 ? 199.327 197.334 266.394 1.00 59.69 ? 343 PHE Q CE1    1 
+ATOM   116177 C  CE2    . PHE Q  2 343 ? 201.579 197.474 265.617 1.00 59.69 ? 343 PHE Q CE2    1 
+ATOM   116178 C  CZ     . PHE Q  2 343 ? 200.352 196.849 265.608 1.00 59.69 ? 343 PHE Q CZ     1 
+ATOM   116179 H  H      . PHE Q  2 343 ? 201.580 201.728 270.000 1.00 59.69 ? 343 PHE Q H      1 
+ATOM   116180 H  HA     . PHE Q  2 343 ? 199.671 199.891 269.587 1.00 59.69 ? 343 PHE Q HA     1 
+ATOM   116181 H  HB2    . PHE Q  2 343 ? 200.458 201.012 267.711 1.00 59.69 ? 343 PHE Q HB2    1 
+ATOM   116182 H  HB3    . PHE Q  2 343 ? 201.932 200.510 268.011 1.00 59.69 ? 343 PHE Q HB3    1 
+ATOM   116183 H  HD1    . PHE Q  2 343 ? 198.840 198.766 267.716 1.00 59.69 ? 343 PHE Q HD1    1 
+ATOM   116184 H  HD2    . PHE Q  2 343 ? 202.610 199.001 266.416 1.00 59.69 ? 343 PHE Q HD2    1 
+ATOM   116185 H  HE1    . PHE Q  2 343 ? 198.497 196.914 266.389 1.00 59.69 ? 343 PHE Q HE1    1 
+ATOM   116186 H  HE2    . PHE Q  2 343 ? 202.271 197.149 265.088 1.00 59.69 ? 343 PHE Q HE2    1 
+ATOM   116187 H  HZ     . PHE Q  2 343 ? 200.216 196.103 265.072 1.00 59.69 ? 343 PHE Q HZ     1 
+ATOM   116188 N  N      . LYS Q  2 344 ? 202.423 199.049 270.847 1.00 61.42 ? 344 LYS Q N      1 
+ATOM   116189 C  CA     . LYS Q  2 344 ? 203.264 197.948 271.301 1.00 61.42 ? 344 LYS Q CA     1 
+ATOM   116190 C  C      . LYS Q  2 344 ? 202.717 197.234 272.530 1.00 61.42 ? 344 LYS Q C      1 
+ATOM   116191 O  O      . LYS Q  2 344 ? 203.309 196.237 272.957 1.00 61.42 ? 344 LYS Q O      1 
+ATOM   116192 C  CB     . LYS Q  2 344 ? 204.674 198.461 271.598 1.00 61.42 ? 344 LYS Q CB     1 
+ATOM   116193 C  CG     . LYS Q  2 344 ? 205.322 199.202 270.438 1.00 61.42 ? 344 LYS Q CG     1 
+ATOM   116194 C  CD     . LYS Q  2 344 ? 206.486 200.064 270.903 1.00 61.42 ? 344 LYS Q CD     1 
+ATOM   116195 C  CE     . LYS Q  2 344 ? 207.450 199.288 271.787 1.00 61.42 ? 344 LYS Q CE     1 
+ATOM   116196 N  NZ     . LYS Q  2 344 ? 208.711 200.040 272.019 1.00 61.42 ? 344 LYS Q NZ     1 
+ATOM   116197 H  H      . LYS Q  2 344 ? 202.682 199.820 271.126 1.00 61.42 ? 344 LYS Q H      1 
+ATOM   116198 H  HA     . LYS Q  2 344 ? 203.332 197.295 270.587 1.00 61.42 ? 344 LYS Q HA     1 
+ATOM   116199 H  HB2    . LYS Q  2 344 ? 204.631 199.072 272.350 1.00 61.42 ? 344 LYS Q HB2    1 
+ATOM   116200 H  HB3    . LYS Q  2 344 ? 205.237 197.704 271.821 1.00 61.42 ? 344 LYS Q HB3    1 
+ATOM   116201 H  HG2    . LYS Q  2 344 ? 205.658 198.559 269.794 1.00 61.42 ? 344 LYS Q HG2    1 
+ATOM   116202 H  HG3    . LYS Q  2 344 ? 204.668 199.783 270.019 1.00 61.42 ? 344 LYS Q HG3    1 
+ATOM   116203 H  HD2    . LYS Q  2 344 ? 206.975 200.383 270.128 1.00 61.42 ? 344 LYS Q HD2    1 
+ATOM   116204 H  HD3    . LYS Q  2 344 ? 206.142 200.813 271.415 1.00 61.42 ? 344 LYS Q HD3    1 
+ATOM   116205 H  HE2    . LYS Q  2 344 ? 207.037 199.126 272.650 1.00 61.42 ? 344 LYS Q HE2    1 
+ATOM   116206 H  HE3    . LYS Q  2 344 ? 207.673 198.447 271.359 1.00 61.42 ? 344 LYS Q HE3    1 
+ATOM   116207 H  HZ1    . LYS Q  2 344 ? 209.198 199.630 272.640 1.00 61.42 ? 344 LYS Q HZ1    1 
+ATOM   116208 H  HZ2    . LYS Q  2 344 ? 209.182 200.086 271.265 1.00 61.42 ? 344 LYS Q HZ2    1 
+ATOM   116209 H  HZ3    . LYS Q  2 344 ? 208.526 200.866 272.296 1.00 61.42 ? 344 LYS Q HZ3    1 
+ATOM   116210 N  N      . SER Q  2 345 ? 201.614 197.709 273.111 1.00 60.62 ? 345 SER Q N      1 
+ATOM   116211 C  CA     . SER Q  2 345 ? 201.039 197.032 274.267 1.00 60.62 ? 345 SER Q CA     1 
+ATOM   116212 C  C      . SER Q  2 345 ? 200.416 195.692 273.897 1.00 60.62 ? 345 SER Q C      1 
+ATOM   116213 O  O      . SER Q  2 345 ? 200.142 194.877 274.787 1.00 60.62 ? 345 SER Q O      1 
+ATOM   116214 C  CB     . SER Q  2 345 ? 199.989 197.926 274.924 1.00 60.62 ? 345 SER Q CB     1 
+ATOM   116215 O  OG     . SER Q  2 345 ? 200.454 199.261 275.027 1.00 60.62 ? 345 SER Q OG     1 
+ATOM   116216 H  H      . SER Q  2 345 ? 201.186 198.411 272.859 1.00 60.62 ? 345 SER Q H      1 
+ATOM   116217 H  HA     . SER Q  2 345 ? 201.740 196.866 274.916 1.00 60.62 ? 345 SER Q HA     1 
+ATOM   116218 H  HB2    . SER Q  2 345 ? 199.184 197.914 274.383 1.00 60.62 ? 345 SER Q HB2    1 
+ATOM   116219 H  HB3    . SER Q  2 345 ? 199.798 197.588 275.812 1.00 60.62 ? 345 SER Q HB3    1 
+ATOM   116220 H  HG     . SER Q  2 345 ? 200.567 199.586 274.261 1.00 60.62 ? 345 SER Q HG     1 
+ATOM   116221 N  N      . LEU Q  2 346 ? 200.195 195.447 272.604 1.00 59.23 ? 346 LEU Q N      1 
+ATOM   116222 C  CA     . LEU Q  2 346 ? 199.511 194.231 272.184 1.00 59.23 ? 346 LEU Q CA     1 
+ATOM   116223 C  C      . LEU Q  2 346 ? 200.337 192.988 272.491 1.00 59.23 ? 346 LEU Q C      1 
+ATOM   116224 O  O      . LEU Q  2 346 ? 199.798 191.986 272.968 1.00 59.23 ? 346 LEU Q O      1 
+ATOM   116225 C  CB     . LEU Q  2 346 ? 199.191 194.305 270.692 1.00 59.23 ? 346 LEU Q CB     1 
+ATOM   116226 C  CG     . LEU Q  2 346 ? 197.765 194.727 270.326 1.00 59.23 ? 346 LEU Q CG     1 
+ATOM   116227 C  CD1    . LEU Q  2 346 ? 197.409 196.096 270.890 1.00 59.23 ? 346 LEU Q CD1    1 
+ATOM   116228 C  CD2    . LEU Q  2 346 ? 197.589 194.718 268.820 1.00 59.23 ? 346 LEU Q CD2    1 
+ATOM   116229 H  H      . LEU Q  2 346 ? 200.426 195.967 271.960 1.00 59.23 ? 346 LEU Q H      1 
+ATOM   116230 H  HA     . LEU Q  2 346 ? 198.674 194.159 272.669 1.00 59.23 ? 346 LEU Q HA     1 
+ATOM   116231 H  HB2    . LEU Q  2 346 ? 199.795 194.942 270.283 1.00 59.23 ? 346 LEU Q HB2    1 
+ATOM   116232 H  HB3    . LEU Q  2 346 ? 199.343 193.429 270.307 1.00 59.23 ? 346 LEU Q HB3    1 
+ATOM   116233 H  HG     . LEU Q  2 346 ? 197.143 194.083 270.700 1.00 59.23 ? 346 LEU Q HG     1 
+ATOM   116234 H  HD11   . LEU Q  2 346 ? 196.459 196.121 271.077 1.00 59.23 ? 346 LEU Q HD11   1 
+ATOM   116235 H  HD12   . LEU Q  2 346 ? 197.909 196.253 271.704 1.00 59.23 ? 346 LEU Q HD12   1 
+ATOM   116236 H  HD13   . LEU Q  2 346 ? 197.634 196.772 270.232 1.00 59.23 ? 346 LEU Q HD13   1 
+ATOM   116237 H  HD21   . LEU Q  2 346 ? 196.707 195.058 268.605 1.00 59.23 ? 346 LEU Q HD21   1 
+ATOM   116238 H  HD22   . LEU Q  2 346 ? 198.268 195.284 268.422 1.00 59.23 ? 346 LEU Q HD22   1 
+ATOM   116239 H  HD23   . LEU Q  2 346 ? 197.684 193.809 268.497 1.00 59.23 ? 346 LEU Q HD23   1 
+ATOM   116240 N  N      . ALA Q  2 347 ? 201.641 193.024 272.213 1.00 58.49 ? 347 ALA Q N      1 
+ATOM   116241 C  CA     . ALA Q  2 347 ? 202.479 191.860 272.488 1.00 58.49 ? 347 ALA Q CA     1 
+ATOM   116242 C  C      . ALA Q  2 347 ? 202.528 191.552 273.979 1.00 58.49 ? 347 ALA Q C      1 
+ATOM   116243 O  O      . ALA Q  2 347 ? 202.474 190.383 274.385 1.00 58.49 ? 347 ALA Q O      1 
+ATOM   116244 C  CB     . ALA Q  2 347 ? 203.887 192.091 271.945 1.00 58.49 ? 347 ALA Q CB     1 
+ATOM   116245 H  H      . ALA Q  2 347 ? 202.055 193.693 271.870 1.00 58.49 ? 347 ALA Q H      1 
+ATOM   116246 H  HA     . ALA Q  2 347 ? 202.108 191.088 272.036 1.00 58.49 ? 347 ALA Q HA     1 
+ATOM   116247 H  HB1    . ALA Q  2 347 ? 203.840 192.202 270.983 1.00 58.49 ? 347 ALA Q HB1    1 
+ATOM   116248 H  HB2    . ALA Q  2 347 ? 204.254 192.890 272.354 1.00 58.49 ? 347 ALA Q HB2    1 
+ATOM   116249 H  HB3    . ALA Q  2 347 ? 204.433 191.322 272.165 1.00 58.49 ? 347 ALA Q HB3    1 
+ATOM   116250 N  N      . THR Q  2 348 ? 202.632 192.590 274.810 1.00 62.90 ? 348 THR Q N      1 
+ATOM   116251 C  CA     . THR Q  2 348 ? 202.693 192.400 276.252 1.00 62.90 ? 348 THR Q CA     1 
+ATOM   116252 C  C      . THR Q  2 348 ? 201.360 191.956 276.837 1.00 62.90 ? 348 THR Q C      1 
+ATOM   116253 O  O      . THR Q  2 348 ? 201.347 191.305 277.887 1.00 62.90 ? 348 THR Q O      1 
+ATOM   116254 C  CB     . THR Q  2 348 ? 203.148 193.690 276.933 1.00 62.90 ? 348 THR Q CB     1 
+ATOM   116255 O  OG1    . THR Q  2 348 ? 202.414 194.801 276.404 1.00 62.90 ? 348 THR Q OG1    1 
+ATOM   116256 C  CG2    . THR Q  2 348 ? 204.636 193.912 276.704 1.00 62.90 ? 348 THR Q CG2    1 
+ATOM   116257 H  H      . THR Q  2 348 ? 202.673 193.411 274.560 1.00 62.90 ? 348 THR Q H      1 
+ATOM   116258 H  HA     . THR Q  2 348 ? 203.348 191.713 276.451 1.00 62.90 ? 348 THR Q HA     1 
+ATOM   116259 H  HB     . THR Q  2 348 ? 202.991 193.623 277.887 1.00 62.90 ? 348 THR Q HB     1 
+ATOM   116260 H  HG1    . THR Q  2 348 ? 202.643 194.948 275.609 1.00 62.90 ? 348 THR Q HG1    1 
+ATOM   116261 H  HG21   . THR Q  2 348 ? 204.938 194.689 277.200 1.00 62.90 ? 348 THR Q HG21   1 
+ATOM   116262 H  HG22   . THR Q  2 348 ? 205.135 193.135 277.001 1.00 62.90 ? 348 THR Q HG22   1 
+ATOM   116263 H  HG23   . THR Q  2 348 ? 204.808 194.053 275.760 1.00 62.90 ? 348 THR Q HG23   1 
+ATOM   116264 N  N      . LEU Q  2 349 ? 200.243 192.293 276.190 1.00 61.36 ? 349 LEU Q N      1 
+ATOM   116265 C  CA     . LEU Q  2 349 ? 198.956 191.745 276.602 1.00 61.36 ? 349 LEU Q CA     1 
+ATOM   116266 C  C      . LEU Q  2 349 ? 198.726 190.340 276.061 1.00 61.36 ? 349 LEU Q C      1 
+ATOM   116267 O  O      . LEU Q  2 349 ? 197.945 189.584 276.649 1.00 61.36 ? 349 LEU Q O      1 
+ATOM   116268 C  CB     . LEU Q  2 349 ? 197.817 192.659 276.145 1.00 61.36 ? 349 LEU Q CB     1 
+ATOM   116269 C  CG     . LEU Q  2 349 ? 197.521 193.853 277.055 1.00 61.36 ? 349 LEU Q CG     1 
+ATOM   116270 C  CD1    . LEU Q  2 349 ? 196.928 194.999 276.257 1.00 61.36 ? 349 LEU Q CD1    1 
+ATOM   116271 C  CD2    . LEU Q  2 349 ? 196.586 193.442 278.179 1.00 61.36 ? 349 LEU Q CD2    1 
+ATOM   116272 H  H      . LEU Q  2 349 ? 200.207 192.828 275.518 1.00 61.36 ? 349 LEU Q H      1 
+ATOM   116273 H  HA     . LEU Q  2 349 ? 198.931 191.698 277.570 1.00 61.36 ? 349 LEU Q HA     1 
+ATOM   116274 H  HB2    . LEU Q  2 349 ? 198.036 193.009 275.267 1.00 61.36 ? 349 LEU Q HB2    1 
+ATOM   116275 H  HB3    . LEU Q  2 349 ? 197.004 192.132 276.088 1.00 61.36 ? 349 LEU Q HB3    1 
+ATOM   116276 H  HG     . LEU Q  2 349 ? 198.349 194.161 277.452 1.00 61.36 ? 349 LEU Q HG     1 
+ATOM   116277 H  HD11   . LEU Q  2 349 ? 196.809 195.763 276.843 1.00 61.36 ? 349 LEU Q HD11   1 
+ATOM   116278 H  HD12   . LEU Q  2 349 ? 197.532 195.227 275.534 1.00 61.36 ? 349 LEU Q HD12   1 
+ATOM   116279 H  HD13   . LEU Q  2 349 ? 196.072 194.720 275.897 1.00 61.36 ? 349 LEU Q HD13   1 
+ATOM   116280 H  HD21   . LEU Q  2 349 ? 196.410 194.213 278.741 1.00 61.36 ? 349 LEU Q HD21   1 
+ATOM   116281 H  HD22   . LEU Q  2 349 ? 195.758 193.115 277.797 1.00 61.36 ? 349 LEU Q HD22   1 
+ATOM   116282 H  HD23   . LEU Q  2 349 ? 197.009 192.742 278.700 1.00 61.36 ? 349 LEU Q HD23   1 
+ATOM   116283 N  N      . VAL Q  2 350 ? 199.389 189.976 274.964 1.00 57.47 ? 350 VAL Q N      1 
+ATOM   116284 C  CA     . VAL Q  2 350 ? 199.206 188.652 274.379 1.00 57.47 ? 350 VAL Q CA     1 
+ATOM   116285 C  C      . VAL Q  2 350 ? 200.033 187.612 275.117 1.00 57.47 ? 350 VAL Q C      1 
+ATOM   116286 O  O      . VAL Q  2 350 ? 199.602 186.466 275.279 1.00 57.47 ? 350 VAL Q O      1 
+ATOM   116287 C  CB     . VAL Q  2 350 ? 199.553 188.686 272.879 1.00 57.47 ? 350 VAL Q CB     1 
+ATOM   116288 C  CG1    . VAL Q  2 350 ? 199.632 187.278 272.318 1.00 57.47 ? 350 VAL Q CG1    1 
+ATOM   116289 C  CG2    . VAL Q  2 350 ? 198.517 189.488 272.113 1.00 57.47 ? 350 VAL Q CG2    1 
+ATOM   116290 H  H      . VAL Q  2 350 ? 199.949 190.474 274.543 1.00 57.47 ? 350 VAL Q H      1 
+ATOM   116291 H  HA     . VAL Q  2 350 ? 198.274 188.401 274.463 1.00 57.47 ? 350 VAL Q HA     1 
+ATOM   116292 H  HB     . VAL Q  2 350 ? 200.416 189.110 272.756 1.00 57.47 ? 350 VAL Q HB     1 
+ATOM   116293 H  HG11   . VAL Q  2 350 ? 199.657 187.331 271.351 1.00 57.47 ? 350 VAL Q HG11   1 
+ATOM   116294 H  HG12   . VAL Q  2 350 ? 200.438 186.848 272.645 1.00 57.47 ? 350 VAL Q HG12   1 
+ATOM   116295 H  HG13   . VAL Q  2 350 ? 198.849 186.781 272.603 1.00 57.47 ? 350 VAL Q HG13   1 
+ATOM   116296 H  HG21   . VAL Q  2 350 ? 198.933 189.855 271.318 1.00 57.47 ? 350 VAL Q HG21   1 
+ATOM   116297 H  HG22   . VAL Q  2 350 ? 197.788 188.900 271.864 1.00 57.47 ? 350 VAL Q HG22   1 
+ATOM   116298 H  HG23   . VAL Q  2 350 ? 198.188 190.204 272.676 1.00 57.47 ? 350 VAL Q HG23   1 
+ATOM   116299 N  N      . ALA Q  2 351 ? 201.239 187.977 275.553 1.00 60.71 ? 351 ALA Q N      1 
+ATOM   116300 C  CA     . ALA Q  2 351 ? 202.077 187.024 276.275 1.00 60.71 ? 351 ALA Q CA     1 
+ATOM   116301 C  C      . ALA Q  2 351 ? 201.419 186.597 277.582 1.00 60.71 ? 351 ALA Q C      1 
+ATOM   116302 O  O      . ALA Q  2 351 ? 201.388 185.406 277.921 1.00 60.71 ? 351 ALA Q O      1 
+ATOM   116303 C  CB     . ALA Q  2 351 ? 203.453 187.633 276.537 1.00 60.71 ? 351 ALA Q CB     1 
+ATOM   116304 H  H      . ALA Q  2 351 ? 201.590 188.755 275.443 1.00 60.71 ? 351 ALA Q H      1 
+ATOM   116305 H  HA     . ALA Q  2 351 ? 202.198 186.232 275.729 1.00 60.71 ? 351 ALA Q HA     1 
+ATOM   116306 H  HB1    . ALA Q  2 351 ? 203.870 187.844 275.687 1.00 60.71 ? 351 ALA Q HB1    1 
+ATOM   116307 H  HB2    . ALA Q  2 351 ? 203.344 188.440 277.063 1.00 60.71 ? 351 ALA Q HB2    1 
+ATOM   116308 H  HB3    . ALA Q  2 351 ? 203.994 186.990 277.021 1.00 60.71 ? 351 ALA Q HB3    1 
+ATOM   116309 N  N      . GLU Q  2 352 ? 200.902 187.567 278.340 1.00 65.44 ? 352 GLU Q N      1 
+ATOM   116310 C  CA     . GLU Q  2 352 ? 200.252 187.264 279.610 1.00 65.44 ? 352 GLU Q CA     1 
+ATOM   116311 C  C      . GLU Q  2 352 ? 199.100 186.283 279.440 1.00 65.44 ? 352 GLU Q C      1 
+ATOM   116312 O  O      . GLU Q  2 352 ? 198.806 185.505 280.355 1.00 65.44 ? 352 GLU Q O      1 
+ATOM   116313 C  CB     . GLU Q  2 352 ? 199.762 188.558 280.259 1.00 65.44 ? 352 GLU Q CB     1 
+ATOM   116314 C  CG     . GLU Q  2 352 ? 199.263 188.396 281.688 1.00 65.44 ? 352 GLU Q CG     1 
+ATOM   116315 C  CD     . GLU Q  2 352 ? 197.806 187.977 281.764 1.00 65.44 ? 352 GLU Q CD     1 
+ATOM   116316 O  OE1    . GLU Q  2 352 ? 197.032 188.330 280.850 1.00 65.44 ? 352 GLU Q OE1    1 
+ATOM   116317 O  OE2    . GLU Q  2 352 ? 197.436 187.291 282.739 1.00 65.44 ? 352 GLU Q OE2    1 
+ATOM   116318 H  H      . GLU Q  2 352 ? 200.917 188.404 278.143 1.00 65.44 ? 352 GLU Q H      1 
+ATOM   116319 H  HA     . GLU Q  2 352 ? 200.904 186.864 280.206 1.00 65.44 ? 352 GLU Q HA     1 
+ATOM   116320 H  HB2    . GLU Q  2 352 ? 200.501 189.186 280.277 1.00 65.44 ? 352 GLU Q HB2    1 
+ATOM   116321 H  HB3    . GLU Q  2 352 ? 199.039 188.920 279.725 1.00 65.44 ? 352 GLU Q HB3    1 
+ATOM   116322 H  HG2    . GLU Q  2 352 ? 199.793 187.716 282.132 1.00 65.44 ? 352 GLU Q HG2    1 
+ATOM   116323 H  HG3    . GLU Q  2 352 ? 199.355 189.242 282.153 1.00 65.44 ? 352 GLU Q HG3    1 
+ATOM   116324 N  N      . PHE Q  2 353 ? 198.431 186.306 278.286 1.00 61.44 ? 353 PHE Q N      1 
+ATOM   116325 C  CA     . PHE Q  2 353 ? 197.351 185.356 278.040 1.00 61.44 ? 353 PHE Q CA     1 
+ATOM   116326 C  C      . PHE Q  2 353 ? 197.888 184.023 277.536 1.00 61.44 ? 353 PHE Q C      1 
+ATOM   116327 O  O      . PHE Q  2 353 ? 197.351 182.964 277.877 1.00 61.44 ? 353 PHE Q O      1 
+ATOM   116328 C  CB     . PHE Q  2 353 ? 196.358 185.931 277.030 1.00 61.44 ? 353 PHE Q CB     1 
+ATOM   116329 C  CG     . PHE Q  2 353 ? 195.395 186.924 277.617 1.00 61.44 ? 353 PHE Q CG     1 
+ATOM   116330 C  CD1    . PHE Q  2 353 ? 194.480 186.537 278.580 1.00 61.44 ? 353 PHE Q CD1    1 
+ATOM   116331 C  CD2    . PHE Q  2 353 ? 195.397 188.242 277.195 1.00 61.44 ? 353 PHE Q CD2    1 
+ATOM   116332 C  CE1    . PHE Q  2 353 ? 193.592 187.447 279.116 1.00 61.44 ? 353 PHE Q CE1    1 
+ATOM   116333 C  CE2    . PHE Q  2 353 ? 194.510 189.155 277.728 1.00 61.44 ? 353 PHE Q CE2    1 
+ATOM   116334 C  CZ     . PHE Q  2 353 ? 193.607 188.757 278.689 1.00 61.44 ? 353 PHE Q CZ     1 
+ATOM   116335 H  H      . PHE Q  2 353 ? 198.580 186.853 277.640 1.00 61.44 ? 353 PHE Q H      1 
+ATOM   116336 H  HA     . PHE Q  2 353 ? 196.877 185.193 278.870 1.00 61.44 ? 353 PHE Q HA     1 
+ATOM   116337 H  HB2    . PHE Q  2 353 ? 196.855 186.376 276.326 1.00 61.44 ? 353 PHE Q HB2    1 
+ATOM   116338 H  HB3    . PHE Q  2 353 ? 195.841 185.201 276.655 1.00 61.44 ? 353 PHE Q HB3    1 
+ATOM   116339 H  HD1    . PHE Q  2 353 ? 194.466 185.654 278.871 1.00 61.44 ? 353 PHE Q HD1    1 
+ATOM   116340 H  HD2    . PHE Q  2 353 ? 196.004 188.516 276.547 1.00 61.44 ? 353 PHE Q HD2    1 
+ATOM   116341 H  HE1    . PHE Q  2 353 ? 192.983 187.176 279.764 1.00 61.44 ? 353 PHE Q HE1    1 
+ATOM   116342 H  HE2    . PHE Q  2 353 ? 194.523 190.039 277.438 1.00 61.44 ? 353 PHE Q HE2    1 
+ATOM   116343 H  HZ     . PHE Q  2 353 ? 193.009 189.371 279.049 1.00 61.44 ? 353 PHE Q HZ     1 
+ATOM   116344 N  N      . GLY Q  2 354 ? 198.945 184.060 276.724 1.00 60.24 ? 354 GLY Q N      1 
+ATOM   116345 C  CA     . GLY Q  2 354 ? 199.487 182.829 276.177 1.00 60.24 ? 354 GLY Q CA     1 
+ATOM   116346 C  C      . GLY Q  2 354 ? 200.107 181.943 277.239 1.00 60.24 ? 354 GLY Q C      1 
+ATOM   116347 O  O      . GLY Q  2 354 ? 200.003 180.716 277.174 1.00 60.24 ? 354 GLY Q O      1 
+ATOM   116348 H  H      . GLY Q  2 354 ? 199.357 184.774 276.483 1.00 60.24 ? 354 GLY Q H      1 
+ATOM   116349 H  HA2    . GLY Q  2 354 ? 198.780 182.331 275.738 1.00 60.24 ? 354 GLY Q HA2    1 
+ATOM   116350 H  HA3    . GLY Q  2 354 ? 200.168 183.043 275.520 1.00 60.24 ? 354 GLY Q HA3    1 
+ATOM   116351 N  N      . CYS Q  2 355 ? 200.763 182.546 278.227 1.00 64.57 ? 355 CYS Q N      1 
+ATOM   116352 C  CA     . CYS Q  2 355 ? 201.356 181.772 279.312 1.00 64.57 ? 355 CYS Q CA     1 
+ATOM   116353 C  C      . CYS Q  2 355 ? 200.269 181.101 280.147 1.00 64.57 ? 355 CYS Q C      1 
+ATOM   116354 O  O      . CYS Q  2 355 ? 199.788 181.665 281.130 1.00 64.57 ? 355 CYS Q O      1 
+ATOM   116355 C  CB     . CYS Q  2 355 ? 202.231 182.660 280.199 1.00 64.57 ? 355 CYS Q CB     1 
+ATOM   116356 S  SG     . CYS Q  2 355 ? 201.424 184.168 280.772 1.00 64.57 ? 355 CYS Q SG     1 
+ATOM   116357 H  H      . CYS Q  2 355 ? 200.879 183.396 278.290 1.00 64.57 ? 355 CYS Q H      1 
+ATOM   116358 H  HA     . CYS Q  2 355 ? 201.916 181.075 278.936 1.00 64.57 ? 355 CYS Q HA     1 
+ATOM   116359 H  HB2    . CYS Q  2 355 ? 202.495 182.150 280.980 1.00 64.57 ? 355 CYS Q HB2    1 
+ATOM   116360 H  HB3    . CYS Q  2 355 ? 203.019 182.919 279.697 1.00 64.57 ? 355 CYS Q HB3    1 
+ATOM   116361 H  HG     . CYS Q  2 355 ? 202.192 184.786 281.455 1.00 64.57 ? 355 CYS Q HG     1 
+ATOM   116362 N  N      . SER Q  2 364 ? 200.004 179.699 290.618 1.00 68.49 ? 364 SER Q N      1 
+ATOM   116363 C  CA     . SER Q  2 364 ? 199.902 180.740 289.604 1.00 68.49 ? 364 SER Q CA     1 
+ATOM   116364 C  C      . SER Q  2 364 ? 201.283 181.079 289.057 1.00 68.49 ? 364 SER Q C      1 
+ATOM   116365 O  O      . SER Q  2 364 ? 201.998 181.905 289.623 1.00 68.49 ? 364 SER Q O      1 
+ATOM   116366 C  CB     . SER Q  2 364 ? 199.242 181.992 290.184 1.00 68.49 ? 364 SER Q CB     1 
+ATOM   116367 O  OG     . SER Q  2 364 ? 200.133 182.690 291.036 1.00 68.49 ? 364 SER Q OG     1 
+ATOM   116368 H  H      . SER Q  2 364 ? 200.813 179.487 290.820 1.00 68.49 ? 364 SER Q H      1 
+ATOM   116369 H  HA     . SER Q  2 364 ? 199.355 180.419 288.871 1.00 68.49 ? 364 SER Q HA     1 
+ATOM   116370 H  HB2    . SER Q  2 364 ? 198.977 182.575 289.456 1.00 68.49 ? 364 SER Q HB2    1 
+ATOM   116371 H  HB3    . SER Q  2 364 ? 198.461 181.726 290.694 1.00 68.49 ? 364 SER Q HB3    1 
+ATOM   116372 H  HG     . SER Q  2 364 ? 199.779 183.405 291.299 1.00 68.49 ? 364 SER Q HG     1 
+ATOM   116373 N  N      . LYS Q  2 365 ? 201.653 180.435 287.953 1.00 69.22 ? 365 LYS Q N      1 
+ATOM   116374 C  CA     . LYS Q  2 365 ? 202.964 180.602 287.349 1.00 69.22 ? 365 LYS Q CA     1 
+ATOM   116375 C  C      . LYS Q  2 365 ? 202.829 181.088 285.913 1.00 69.22 ? 365 LYS Q C      1 
+ATOM   116376 O  O      . LYS Q  2 365 ? 201.756 181.022 285.306 1.00 69.22 ? 365 LYS Q O      1 
+ATOM   116377 C  CB     . LYS Q  2 365 ? 203.759 179.288 287.373 1.00 69.22 ? 365 LYS Q CB     1 
+ATOM   116378 C  CG     . LYS Q  2 365 ? 203.322 178.271 286.320 1.00 69.22 ? 365 LYS Q CG     1 
+ATOM   116379 C  CD     . LYS Q  2 365 ? 204.192 177.024 286.337 1.00 69.22 ? 365 LYS Q CD     1 
+ATOM   116380 C  CE     . LYS Q  2 365 ? 205.620 177.337 285.916 1.00 69.22 ? 365 LYS Q CE     1 
+ATOM   116381 N  NZ     . LYS Q  2 365 ? 206.279 176.177 285.256 1.00 69.22 ? 365 LYS Q NZ     1 
+ATOM   116382 H  H      . LYS Q  2 365 ? 201.147 179.884 287.528 1.00 69.22 ? 365 LYS Q H      1 
+ATOM   116383 H  HA     . LYS Q  2 365 ? 203.465 181.267 287.846 1.00 69.22 ? 365 LYS Q HA     1 
+ATOM   116384 H  HB2    . LYS Q  2 365 ? 204.695 179.491 287.222 1.00 69.22 ? 365 LYS Q HB2    1 
+ATOM   116385 H  HB3    . LYS Q  2 365 ? 203.650 178.875 288.244 1.00 69.22 ? 365 LYS Q HB3    1 
+ATOM   116386 H  HG2    . LYS Q  2 365 ? 202.405 178.007 286.493 1.00 69.22 ? 365 LYS Q HG2    1 
+ATOM   116387 H  HG3    . LYS Q  2 365 ? 203.397 178.660 285.436 1.00 69.22 ? 365 LYS Q HG3    1 
+ATOM   116388 H  HD2    . LYS Q  2 365 ? 204.212 176.659 287.235 1.00 69.22 ? 365 LYS Q HD2    1 
+ATOM   116389 H  HD3    . LYS Q  2 365 ? 203.829 176.372 285.717 1.00 69.22 ? 365 LYS Q HD3    1 
+ATOM   116390 H  HE2    . LYS Q  2 365 ? 205.612 178.076 285.289 1.00 69.22 ? 365 LYS Q HE2    1 
+ATOM   116391 H  HE3    . LYS Q  2 365 ? 206.137 177.572 286.701 1.00 69.22 ? 365 LYS Q HE3    1 
+ATOM   116392 H  HZ1    . LYS Q  2 365 ? 206.450 176.369 284.405 1.00 69.22 ? 365 LYS Q HZ1    1 
+ATOM   116393 H  HZ2    . LYS Q  2 365 ? 207.045 175.989 285.668 1.00 69.22 ? 365 LYS Q HZ2    1 
+ATOM   116394 H  HZ3    . LYS Q  2 365 ? 205.748 175.464 285.292 1.00 69.22 ? 365 LYS Q HZ3    1 
+ATOM   116395 N  N      . ARG Q  2 366 ? 203.943 181.580 285.378 1.00 71.09 ? 366 ARG Q N      1 
+ATOM   116396 C  CA     . ARG Q  2 366 ? 204.073 181.891 283.957 1.00 71.09 ? 366 ARG Q CA     1 
+ATOM   116397 C  C      . ARG Q  2 366 ? 204.826 180.730 283.318 1.00 71.09 ? 366 ARG Q C      1 
+ATOM   116398 O  O      . ARG Q  2 366 ? 206.041 180.597 283.482 1.00 71.09 ? 366 ARG Q O      1 
+ATOM   116399 C  CB     . ARG Q  2 366 ? 204.796 183.218 283.751 1.00 71.09 ? 366 ARG Q CB     1 
+ATOM   116400 C  CG     . ARG Q  2 366 ? 203.977 184.433 284.145 1.00 71.09 ? 366 ARG Q CG     1 
+ATOM   116401 C  CD     . ARG Q  2 366 ? 204.857 185.553 284.670 1.00 71.09 ? 366 ARG Q CD     1 
+ATOM   116402 N  NE     . ARG Q  2 366 ? 204.126 186.811 284.789 1.00 71.09 ? 366 ARG Q NE     1 
+ATOM   116403 C  CZ     . ARG Q  2 366 ? 204.674 187.960 285.170 1.00 71.09 ? 366 ARG Q CZ     1 
+ATOM   116404 N  NH1    . ARG Q  2 366 ? 205.963 188.017 285.472 1.00 71.09 ? 366 ARG Q NH1    1 
+ATOM   116405 N  NH2    . ARG Q  2 366 ? 203.932 189.055 285.252 1.00 71.09 ? 366 ARG Q NH2    1 
+ATOM   116406 H  H      . ARG Q  2 366 ? 204.654 181.748 285.830 1.00 71.09 ? 366 ARG Q H      1 
+ATOM   116407 H  HA     . ARG Q  2 366 ? 203.194 181.952 283.553 1.00 71.09 ? 366 ARG Q HA     1 
+ATOM   116408 H  HB2    . ARG Q  2 366 ? 205.605 183.219 284.285 1.00 71.09 ? 366 ARG Q HB2    1 
+ATOM   116409 H  HB3    . ARG Q  2 366 ? 205.019 183.305 282.812 1.00 71.09 ? 366 ARG Q HB3    1 
+ATOM   116410 H  HG2    . ARG Q  2 366 ? 203.498 184.763 283.368 1.00 71.09 ? 366 ARG Q HG2    1 
+ATOM   116411 H  HG3    . ARG Q  2 366 ? 203.353 184.184 284.843 1.00 71.09 ? 366 ARG Q HG3    1 
+ATOM   116412 H  HD2    . ARG Q  2 366 ? 205.191 185.312 285.547 1.00 71.09 ? 366 ARG Q HD2    1 
+ATOM   116413 H  HD3    . ARG Q  2 366 ? 205.596 185.690 284.057 1.00 71.09 ? 366 ARG Q HD3    1 
+ATOM   116414 H  HE     . ARG Q  2 366 ? 203.369 186.858 284.385 1.00 71.09 ? 366 ARG Q HE     1 
+ATOM   116415 H  HH11   . ARG Q  2 366 ? 206.448 187.311 285.421 1.00 71.09 ? 366 ARG Q HH11   1 
+ATOM   116416 H  HH12   . ARG Q  2 366 ? 206.315 188.760 285.719 1.00 71.09 ? 366 ARG Q HH12   1 
+ATOM   116417 H  HH21   . ARG Q  2 366 ? 203.095 189.023 285.057 1.00 71.09 ? 366 ARG Q HH21   1 
+ATOM   116418 H  HH22   . ARG Q  2 366 ? 204.287 189.798 285.499 1.00 71.09 ? 366 ARG Q HH22   1 
+ATOM   116419 N  N      . ASP Q  2 367 ? 204.098 179.876 282.604 1.00 67.11 ? 367 ASP Q N      1 
+ATOM   116420 C  CA     . ASP Q  2 367 ? 204.686 178.677 282.021 1.00 67.11 ? 367 ASP Q CA     1 
+ATOM   116421 C  C      . ASP Q  2 367 ? 205.306 179.010 280.669 1.00 67.11 ? 367 ASP Q C      1 
+ATOM   116422 O  O      . ASP Q  2 367 ? 204.623 179.512 279.770 1.00 67.11 ? 367 ASP Q O      1 
+ATOM   116423 C  CB     . ASP Q  2 367 ? 203.627 177.587 281.880 1.00 67.11 ? 367 ASP Q CB     1 
+ATOM   116424 C  CG     . ASP Q  2 367 ? 204.165 176.338 281.218 1.00 67.11 ? 367 ASP Q CG     1 
+ATOM   116425 O  OD1    . ASP Q  2 367 ? 204.849 175.547 281.901 1.00 67.11 ? 367 ASP Q OD1    1 
+ATOM   116426 O  OD2    . ASP Q  2 367 ? 203.902 176.147 280.014 1.00 67.11 ? 367 ASP Q OD2    1 
+ATOM   116427 H  H      . ASP Q  2 367 ? 203.259 179.969 282.445 1.00 67.11 ? 367 ASP Q H      1 
+ATOM   116428 H  HA     . ASP Q  2 367 ? 205.389 178.349 282.603 1.00 67.11 ? 367 ASP Q HA     1 
+ATOM   116429 H  HB2    . ASP Q  2 367 ? 203.302 177.346 282.760 1.00 67.11 ? 367 ASP Q HB2    1 
+ATOM   116430 H  HB3    . ASP Q  2 367 ? 202.898 177.922 281.337 1.00 67.11 ? 367 ASP Q HB3    1 
+ATOM   116431 N  N      . ALA Q  2 368 ? 206.602 178.723 280.528 1.00 66.61 ? 368 ALA Q N      1 
+ATOM   116432 C  CA     . ALA Q  2 368 ? 207.335 179.063 279.315 1.00 66.61 ? 368 ALA Q CA     1 
+ATOM   116433 C  C      . ALA Q  2 368 ? 206.826 178.336 278.077 1.00 66.61 ? 368 ALA Q C      1 
+ATOM   116434 O  O      . ALA Q  2 368 ? 207.225 178.700 276.965 1.00 66.61 ? 368 ALA Q O      1 
+ATOM   116435 C  CB     . ALA Q  2 368 ? 208.822 178.756 279.505 1.00 66.61 ? 368 ALA Q CB     1 
+ATOM   116436 H  H      . ALA Q  2 368 ? 207.079 178.332 281.126 1.00 66.61 ? 368 ALA Q H      1 
+ATOM   116437 H  HA     . ALA Q  2 368 ? 207.249 180.016 279.157 1.00 66.61 ? 368 ALA Q HA     1 
+ATOM   116438 H  HB1    . ALA Q  2 368 ? 209.298 178.986 278.692 1.00 66.61 ? 368 ALA Q HB1    1 
+ATOM   116439 H  HB2    . ALA Q  2 368 ? 209.159 179.281 280.248 1.00 66.61 ? 368 ALA Q HB2    1 
+ATOM   116440 H  HB3    . ALA Q  2 368 ? 208.925 177.811 279.694 1.00 66.61 ? 368 ALA Q HB3    1 
+ATOM   116441 N  N      . PHE Q  2 369 ? 205.966 177.330 278.228 1.00 66.34 ? 369 PHE Q N      1 
+ATOM   116442 C  CA     . PHE Q  2 369 ? 205.504 176.549 277.088 1.00 66.34 ? 369 PHE Q CA     1 
+ATOM   116443 C  C      . PHE Q  2 369 ? 204.245 177.120 276.448 1.00 66.34 ? 369 PHE Q C      1 
+ATOM   116444 O  O      . PHE Q  2 369 ? 203.916 176.741 275.319 1.00 66.34 ? 369 PHE Q O      1 
+ATOM   116445 C  CB     . PHE Q  2 369 ? 205.255 175.095 277.515 1.00 66.34 ? 369 PHE Q CB     1 
+ATOM   116446 C  CG     . PHE Q  2 369 ? 205.086 174.128 276.368 1.00 66.34 ? 369 PHE Q CG     1 
+ATOM   116447 C  CD1    . PHE Q  2 369 ? 204.445 172.917 276.569 1.00 66.34 ? 369 PHE Q CD1    1 
+ATOM   116448 C  CD2    . PHE Q  2 369 ? 205.573 174.415 275.101 1.00 66.34 ? 369 PHE Q CD2    1 
+ATOM   116449 C  CE1    . PHE Q  2 369 ? 204.283 172.018 275.534 1.00 66.34 ? 369 PHE Q CE1    1 
+ATOM   116450 C  CE2    . PHE Q  2 369 ? 205.413 173.519 274.061 1.00 66.34 ? 369 PHE Q CE2    1 
+ATOM   116451 C  CZ     . PHE Q  2 369 ? 204.768 172.318 274.278 1.00 66.34 ? 369 PHE Q CZ     1 
+ATOM   116452 H  H      . PHE Q  2 369 ? 205.633 177.081 278.980 1.00 66.34 ? 369 PHE Q H      1 
+ATOM   116453 H  HA     . PHE Q  2 369 ? 206.209 176.560 276.424 1.00 66.34 ? 369 PHE Q HA     1 
+ATOM   116454 H  HB2    . PHE Q  2 369 ? 206.007 174.794 278.049 1.00 66.34 ? 369 PHE Q HB2    1 
+ATOM   116455 H  HB3    . PHE Q  2 369 ? 204.443 175.060 278.041 1.00 66.34 ? 369 PHE Q HB3    1 
+ATOM   116456 H  HD1    . PHE Q  2 369 ? 204.115 172.708 277.413 1.00 66.34 ? 369 PHE Q HD1    1 
+ATOM   116457 H  HD2    . PHE Q  2 369 ? 206.008 175.221 274.944 1.00 66.34 ? 369 PHE Q HD2    1 
+ATOM   116458 H  HE1    . PHE Q  2 369 ? 203.848 171.210 275.684 1.00 66.34 ? 369 PHE Q HE1    1 
+ATOM   116459 H  HE2    . PHE Q  2 369 ? 205.742 173.724 273.215 1.00 66.34 ? 369 PHE Q HE2    1 
+ATOM   116460 H  HZ     . PHE Q  2 369 ? 204.661 171.714 273.579 1.00 66.34 ? 369 PHE Q HZ     1 
+ATOM   116461 N  N      . GLY Q  2 370 ? 203.537 178.015 277.132 1.00 61.67 ? 370 GLY Q N      1 
+ATOM   116462 C  CA     . GLY Q  2 370 ? 202.413 178.700 276.525 1.00 61.67 ? 370 GLY Q CA     1 
+ATOM   116463 C  C      . GLY Q  2 370 ? 202.887 179.760 275.554 1.00 61.67 ? 370 GLY Q C      1 
+ATOM   116464 O  O      . GLY Q  2 370 ? 202.401 179.851 274.423 1.00 61.67 ? 370 GLY Q O      1 
+ATOM   116465 H  H      . GLY Q  2 370 ? 203.692 178.241 277.947 1.00 61.67 ? 370 GLY Q H      1 
+ATOM   116466 H  HA2    . GLY Q  2 370 ? 201.861 178.063 276.047 1.00 61.67 ? 370 GLY Q HA2    1 
+ATOM   116467 H  HA3    . GLY Q  2 370 ? 201.878 179.124 277.214 1.00 61.67 ? 370 GLY Q HA3    1 
+ATOM   116468 N  N      . PHE Q  2 371 ? 203.844 180.572 276.001 1.00 63.75 ? 371 PHE Q N      1 
+ATOM   116469 C  CA     . PHE Q  2 371 ? 204.522 181.545 275.154 1.00 63.75 ? 371 PHE Q CA     1 
+ATOM   116470 C  C      . PHE Q  2 371 ? 204.941 180.922 273.826 1.00 63.75 ? 371 PHE Q C      1 
+ATOM   116471 O  O      . PHE Q  2 371 ? 204.964 181.599 272.790 1.00 63.75 ? 371 PHE Q O      1 
+ATOM   116472 C  CB     . PHE Q  2 371 ? 205.738 182.108 275.894 1.00 63.75 ? 371 PHE Q CB     1 
+ATOM   116473 C  CG     . PHE Q  2 371 ? 206.484 183.161 275.134 1.00 63.75 ? 371 PHE Q CG     1 
+ATOM   116474 C  CD1    . PHE Q  2 371 ? 206.168 184.499 275.286 1.00 63.75 ? 371 PHE Q CD1    1 
+ATOM   116475 C  CD2    . PHE Q  2 371 ? 207.517 182.815 274.280 1.00 63.75 ? 371 PHE Q CD2    1 
+ATOM   116476 C  CE1    . PHE Q  2 371 ? 206.858 185.471 274.592 1.00 63.75 ? 371 PHE Q CE1    1 
+ATOM   116477 C  CE2    . PHE Q  2 371 ? 208.210 183.781 273.585 1.00 63.75 ? 371 PHE Q CE2    1 
+ATOM   116478 C  CZ     . PHE Q  2 371 ? 207.881 185.111 273.740 1.00 63.75 ? 371 PHE Q CZ     1 
+ATOM   116479 H  H      . PHE Q  2 371 ? 204.121 180.578 276.814 1.00 63.75 ? 371 PHE Q H      1 
+ATOM   116480 H  HA     . PHE Q  2 371 ? 203.916 182.279 274.967 1.00 63.75 ? 371 PHE Q HA     1 
+ATOM   116481 H  HB2    . PHE Q  2 371 ? 205.440 182.502 276.729 1.00 63.75 ? 371 PHE Q HB2    1 
+ATOM   116482 H  HB3    . PHE Q  2 371 ? 206.355 181.383 276.076 1.00 63.75 ? 371 PHE Q HB3    1 
+ATOM   116483 H  HD1    . PHE Q  2 371 ? 205.478 184.744 275.859 1.00 63.75 ? 371 PHE Q HD1    1 
+ATOM   116484 H  HD2    . PHE Q  2 371 ? 207.742 181.920 274.171 1.00 63.75 ? 371 PHE Q HD2    1 
+ATOM   116485 H  HE1    . PHE Q  2 371 ? 206.635 186.367 274.699 1.00 63.75 ? 371 PHE Q HE1    1 
+ATOM   116486 H  HE2    . PHE Q  2 371 ? 208.899 183.536 273.012 1.00 63.75 ? 371 PHE Q HE2    1 
+ATOM   116487 H  HZ     . PHE Q  2 371 ? 208.349 185.764 273.270 1.00 63.75 ? 371 PHE Q HZ     1 
+ATOM   116488 N  N      . SER Q  2 372 ? 205.292 179.634 273.856 1.00 62.33 ? 372 SER Q N      1 
+ATOM   116489 C  CA     . SER Q  2 372 ? 205.685 178.904 272.656 1.00 62.33 ? 372 SER Q CA     1 
+ATOM   116490 C  C      . SER Q  2 372 ? 204.528 178.660 271.698 1.00 62.33 ? 372 SER Q C      1 
+ATOM   116491 O  O      . SER Q  2 372 ? 204.748 178.060 270.640 1.00 62.33 ? 372 SER Q O      1 
+ATOM   116492 C  CB     . SER Q  2 372 ? 206.311 177.565 273.045 1.00 62.33 ? 372 SER Q CB     1 
+ATOM   116493 O  OG     . SER Q  2 372 ? 206.608 176.796 271.894 1.00 62.33 ? 372 SER Q OG     1 
+ATOM   116494 H  H      . SER Q  2 372 ? 205.311 179.158 274.571 1.00 62.33 ? 372 SER Q H      1 
+ATOM   116495 H  HA     . SER Q  2 372 ? 206.357 179.419 272.184 1.00 62.33 ? 372 SER Q HA     1 
+ATOM   116496 H  HB2    . SER Q  2 372 ? 207.129 177.730 273.538 1.00 62.33 ? 372 SER Q HB2    1 
+ATOM   116497 H  HB3    . SER Q  2 372 ? 205.683 177.076 273.599 1.00 62.33 ? 372 SER Q HB3    1 
+ATOM   116498 H  HG     . SER Q  2 372 ? 206.789 177.303 271.250 1.00 62.33 ? 372 SER Q HG     1 
+ATOM   116499 N  N      . ASN Q  2 373 ? 203.315 179.095 272.035 1.00 60.54 ? 373 ASN Q N      1 
+ATOM   116500 C  CA     . ASN Q  2 373 ? 202.169 178.973 271.147 1.00 60.54 ? 373 ASN Q CA     1 
+ATOM   116501 C  C      . ASN Q  2 373 ? 201.817 180.284 270.460 1.00 60.54 ? 373 ASN Q C      1 
+ATOM   116502 O  O      . ASN Q  2 373 ? 200.987 180.281 269.545 1.00 60.54 ? 373 ASN Q O      1 
+ATOM   116503 C  CB     . ASN Q  2 373 ? 200.945 178.472 271.928 1.00 60.54 ? 373 ASN Q CB     1 
+ATOM   116504 C  CG     . ASN Q  2 373 ? 201.065 177.015 272.372 1.00 60.54 ? 373 ASN Q CG     1 
+ATOM   116505 O  OD1    . ASN Q  2 373 ? 200.311 176.571 273.237 1.00 60.54 ? 373 ASN Q OD1    1 
+ATOM   116506 N  ND2    . ASN Q  2 373 ? 202.002 176.269 271.789 1.00 60.54 ? 373 ASN Q ND2    1 
+ATOM   116507 H  H      . ASN Q  2 373 ? 203.128 179.468 272.786 1.00 60.54 ? 373 ASN Q H      1 
+ATOM   116508 H  HA     . ASN Q  2 373 ? 202.371 178.338 270.444 1.00 60.54 ? 373 ASN Q HA     1 
+ATOM   116509 H  HB2    . ASN Q  2 373 ? 200.837 179.017 272.722 1.00 60.54 ? 373 ASN Q HB2    1 
+ATOM   116510 H  HB3    . ASN Q  2 373 ? 200.160 178.550 271.364 1.00 60.54 ? 373 ASN Q HB3    1 
+ATOM   116511 H  HD21   . ASN Q  2 373 ? 202.519 176.592 271.188 1.00 60.54 ? 373 ASN Q HD21   1 
+ATOM   116512 H  HD22   . ASN Q  2 373 ? 202.089 175.446 272.022 1.00 60.54 ? 373 ASN Q HD22   1 
+ATOM   116513 N  N      . VAL Q  2 374 ? 202.427 181.396 270.876 1.00 58.64 ? 374 VAL Q N      1 
+ATOM   116514 C  CA     . VAL Q  2 374 ? 202.136 182.708 270.313 1.00 58.64 ? 374 VAL Q CA     1 
+ATOM   116515 C  C      . VAL Q  2 374 ? 203.392 183.480 269.946 1.00 58.64 ? 374 VAL Q C      1 
+ATOM   116516 O  O      . VAL Q  2 374 ? 203.289 184.599 269.442 1.00 58.64 ? 374 VAL Q O      1 
+ATOM   116517 C  CB     . VAL Q  2 374 ? 201.268 183.541 271.278 1.00 58.64 ? 374 VAL Q CB     1 
+ATOM   116518 C  CG1    . VAL Q  2 374 ? 200.027 182.763 271.669 1.00 58.64 ? 374 VAL Q CG1    1 
+ATOM   116519 C  CG2    . VAL Q  2 374 ? 202.073 183.936 272.504 1.00 58.64 ? 374 VAL Q CG2    1 
+ATOM   116520 H  H      . VAL Q  2 374 ? 203.024 181.415 271.493 1.00 58.64 ? 374 VAL Q H      1 
+ATOM   116521 H  HA     . VAL Q  2 374 ? 201.624 182.585 269.500 1.00 58.64 ? 374 VAL Q HA     1 
+ATOM   116522 H  HB     . VAL Q  2 374 ? 200.985 184.351 270.828 1.00 58.64 ? 374 VAL Q HB     1 
+ATOM   116523 H  HG11   . VAL Q  2 374 ? 199.368 183.376 272.031 1.00 58.64 ? 374 VAL Q HG11   1 
+ATOM   116524 H  HG12   . VAL Q  2 374 ? 199.674 182.324 270.880 1.00 58.64 ? 374 VAL Q HG12   1 
+ATOM   116525 H  HG13   . VAL Q  2 374 ? 200.268 182.101 272.335 1.00 58.64 ? 374 VAL Q HG13   1 
+ATOM   116526 H  HG21   . VAL Q  2 374 ? 201.470 184.068 273.252 1.00 58.64 ? 374 VAL Q HG21   1 
+ATOM   116527 H  HG22   . VAL Q  2 374 ? 202.701 183.226 272.706 1.00 58.64 ? 374 VAL Q HG22   1 
+ATOM   116528 H  HG23   . VAL Q  2 374 ? 202.554 184.756 272.313 1.00 58.64 ? 374 VAL Q HG23   1 
+ATOM   116529 N  N      . LEU Q  2 375 ? 204.580 182.923 270.192 1.00 60.83 ? 375 LEU Q N      1 
+ATOM   116530 C  CA     . LEU Q  2 375 ? 205.847 183.583 269.891 1.00 60.83 ? 375 LEU Q CA     1 
+ATOM   116531 C  C      . LEU Q  2 375 ? 205.840 184.277 268.529 1.00 60.83 ? 375 LEU Q C      1 
+ATOM   116532 O  O      . LEU Q  2 375 ? 206.350 185.399 268.414 1.00 60.83 ? 375 LEU Q O      1 
+ATOM   116533 C  CB     . LEU Q  2 375 ? 206.988 182.563 269.963 1.00 60.83 ? 375 LEU Q CB     1 
+ATOM   116534 C  CG     . LEU Q  2 375 ? 208.348 182.977 269.398 1.00 60.83 ? 375 LEU Q CG     1 
+ATOM   116535 C  CD1    . LEU Q  2 375 ? 208.830 184.266 270.032 1.00 60.83 ? 375 LEU Q CD1    1 
+ATOM   116536 C  CD2    . LEU Q  2 375 ? 209.361 181.869 269.615 1.00 60.83 ? 375 LEU Q CD2    1 
+ATOM   116537 H  H      . LEU Q  2 375 ? 204.677 182.144 270.541 1.00 60.83 ? 375 LEU Q H      1 
+ATOM   116538 H  HA     . LEU Q  2 375 ? 206.016 184.261 270.564 1.00 60.83 ? 375 LEU Q HA     1 
+ATOM   116539 H  HB2    . LEU Q  2 375 ? 207.131 182.346 270.898 1.00 60.83 ? 375 LEU Q HB2    1 
+ATOM   116540 H  HB3    . LEU Q  2 375 ? 206.716 181.762 269.494 1.00 60.83 ? 375 LEU Q HB3    1 
+ATOM   116541 H  HG     . LEU Q  2 375 ? 208.267 183.123 268.444 1.00 60.83 ? 375 LEU Q HG     1 
+ATOM   116542 H  HD11   . LEU Q  2 375 ? 209.727 184.453 269.717 1.00 60.83 ? 375 LEU Q HD11   1 
+ATOM   116543 H  HD12   . LEU Q  2 375 ? 208.233 184.986 269.782 1.00 60.83 ? 375 LEU Q HD12   1 
+ATOM   116544 H  HD13   . LEU Q  2 375 ? 208.835 184.159 270.994 1.00 60.83 ? 375 LEU Q HD13   1 
+ATOM   116545 H  HD21   . LEU Q  2 375 ? 210.162 182.069 269.106 1.00 60.83 ? 375 LEU Q HD21   1 
+ATOM   116546 H  HD22   . LEU Q  2 375 ? 209.573 181.817 270.560 1.00 60.83 ? 375 LEU Q HD22   1 
+ATOM   116547 H  HD23   . LEU Q  2 375 ? 208.978 181.030 269.315 1.00 60.83 ? 375 LEU Q HD23   1 
+ATOM   116548 N  N      . PRO Q  2 376 ? 205.287 183.662 267.477 1.00 59.64 ? 376 PRO Q N      1 
+ATOM   116549 C  CA     . PRO Q  2 376 ? 205.294 184.344 266.167 1.00 59.64 ? 376 PRO Q CA     1 
+ATOM   116550 C  C      . PRO Q  2 376 ? 204.640 185.717 266.178 1.00 59.64 ? 376 PRO Q C      1 
+ATOM   116551 O  O      . PRO Q  2 376 ? 205.243 186.687 265.696 1.00 59.64 ? 376 PRO Q O      1 
+ATOM   116552 C  CB     . PRO Q  2 376 ? 204.542 183.356 265.269 1.00 59.64 ? 376 PRO Q CB     1 
+ATOM   116553 C  CG     . PRO Q  2 376 ? 204.818 182.038 265.861 1.00 59.64 ? 376 PRO Q CG     1 
+ATOM   116554 C  CD     . PRO Q  2 376 ? 204.881 182.251 267.349 1.00 59.64 ? 376 PRO Q CD     1 
+ATOM   116555 H  HA     . PRO Q  2 376 ? 206.205 184.429 265.845 1.00 59.64 ? 376 PRO Q HA     1 
+ATOM   116556 H  HB2    . PRO Q  2 376 ? 203.593 183.553 265.290 1.00 59.64 ? 376 PRO Q HB2    1 
+ATOM   116557 H  HB3    . PRO Q  2 376 ? 204.888 183.409 264.365 1.00 59.64 ? 376 PRO Q HB3    1 
+ATOM   116558 H  HG2    . PRO Q  2 376 ? 204.104 181.425 265.631 1.00 59.64 ? 376 PRO Q HG2    1 
+ATOM   116559 H  HG3    . PRO Q  2 376 ? 205.667 181.710 265.529 1.00 59.64 ? 376 PRO Q HG3    1 
+ATOM   116560 H  HD2    . PRO Q  2 376 ? 204.009 182.109 267.746 1.00 59.64 ? 376 PRO Q HD2    1 
+ATOM   116561 H  HD3    . PRO Q  2 376 ? 205.548 181.666 267.736 1.00 59.64 ? 376 PRO Q HD3    1 
+ATOM   116562 N  N      . LEU Q  2 377 ? 203.410 185.824 266.688 1.00 59.44 ? 377 LEU Q N      1 
+ATOM   116563 C  CA     . LEU Q  2 377 ? 202.731 187.116 266.741 1.00 59.44 ? 377 LEU Q CA     1 
+ATOM   116564 C  C      . LEU Q  2 377 ? 203.625 188.181 267.361 1.00 59.44 ? 377 LEU Q C      1 
+ATOM   116565 O  O      . LEU Q  2 377 ? 203.724 189.306 266.855 1.00 59.44 ? 377 LEU Q O      1 
+ATOM   116566 C  CB     . LEU Q  2 377 ? 201.432 186.991 267.540 1.00 59.44 ? 377 LEU Q CB     1 
+ATOM   116567 C  CG     . LEU Q  2 377 ? 200.160 186.497 266.843 1.00 59.44 ? 377 LEU Q CG     1 
+ATOM   116568 C  CD1    . LEU Q  2 377 ? 198.931 186.803 267.698 1.00 59.44 ? 377 LEU Q CD1    1 
+ATOM   116569 C  CD2    . LEU Q  2 377 ? 200.002 187.093 265.453 1.00 59.44 ? 377 LEU Q CD2    1 
+ATOM   116570 H  H      . LEU Q  2 377 ? 202.953 185.169 267.006 1.00 59.44 ? 377 LEU Q H      1 
+ATOM   116571 H  HA     . LEU Q  2 377 ? 202.520 187.399 265.839 1.00 59.44 ? 377 LEU Q HA     1 
+ATOM   116572 H  HB2    . LEU Q  2 377 ? 201.605 186.381 268.273 1.00 59.44 ? 377 LEU Q HB2    1 
+ATOM   116573 H  HB3    . LEU Q  2 377 ? 201.230 187.866 267.904 1.00 59.44 ? 377 LEU Q HB3    1 
+ATOM   116574 H  HG     . LEU Q  2 377 ? 200.217 185.534 266.745 1.00 59.44 ? 377 LEU Q HG     1 
+ATOM   116575 H  HD11   . LEU Q  2 377 ? 199.431 186.240 268.308 1.00 59.44 ? 377 LEU Q HD11   1 
+ATOM   116576 H  HD12   . LEU Q  2 377 ? 199.101 187.680 267.323 1.00 59.44 ? 377 LEU Q HD12   1 
+ATOM   116577 H  HD13   . LEU Q  2 377 ? 198.840 187.336 268.503 1.00 59.44 ? 377 LEU Q HD13   1 
+ATOM   116578 H  HD21   . LEU Q  2 377 ? 199.077 187.003 265.176 1.00 59.44 ? 377 LEU Q HD21   1 
+ATOM   116579 H  HD22   . LEU Q  2 377 ? 200.253 188.030 265.479 1.00 59.44 ? 377 LEU Q HD22   1 
+ATOM   116580 H  HD23   . LEU Q  2 377 ? 200.581 186.614 264.841 1.00 59.44 ? 377 LEU Q HD23   1 
+ATOM   116581 N  N      . VAL Q  2 378 ? 204.252 187.847 268.490 1.00 57.90 ? 378 VAL Q N      1 
+ATOM   116582 C  CA     . VAL Q  2 378 ? 205.156 188.784 269.153 1.00 57.90 ? 378 VAL Q CA     1 
+ATOM   116583 C  C      . VAL Q  2 378 ? 206.225 189.256 268.179 1.00 57.90 ? 378 VAL Q C      1 
+ATOM   116584 O  O      . VAL Q  2 378 ? 206.531 190.450 268.091 1.00 57.90 ? 378 VAL Q O      1 
+ATOM   116585 C  CB     . VAL Q  2 378 ? 205.783 188.132 270.398 1.00 57.90 ? 378 VAL Q CB     1 
+ATOM   116586 C  CG1    . VAL Q  2 378 ? 206.540 189.166 271.217 1.00 57.90 ? 378 VAL Q CG1    1 
+ATOM   116587 C  CG2    . VAL Q  2 378 ? 204.714 187.456 271.236 1.00 57.90 ? 378 VAL Q CG2    1 
+ATOM   116588 H  H      . VAL Q  2 378 ? 204.171 187.089 268.883 1.00 57.90 ? 378 VAL Q H      1 
+ATOM   116589 H  HA     . VAL Q  2 378 ? 204.650 189.557 269.443 1.00 57.90 ? 378 VAL Q HA     1 
+ATOM   116590 H  HB     . VAL Q  2 378 ? 206.414 187.454 270.113 1.00 57.90 ? 378 VAL Q HB     1 
+ATOM   116591 H  HG11   . VAL Q  2 378 ? 206.931 188.731 271.991 1.00 57.90 ? 378 VAL Q HG11   1 
+ATOM   116592 H  HG12   . VAL Q  2 378 ? 207.239 189.555 270.670 1.00 57.90 ? 378 VAL Q HG12   1 
+ATOM   116593 H  HG13   . VAL Q  2 378 ? 205.922 189.854 271.503 1.00 57.90 ? 378 VAL Q HG13   1 
+ATOM   116594 H  HG21   . VAL Q  2 378 ? 205.021 187.390 272.153 1.00 57.90 ? 378 VAL Q HG21   1 
+ATOM   116595 H  HG22   . VAL Q  2 378 ? 203.903 187.986 271.193 1.00 57.90 ? 378 VAL Q HG22   1 
+ATOM   116596 H  HG23   . VAL Q  2 378 ? 204.548 186.572 270.876 1.00 57.90 ? 378 VAL Q HG23   1 
+ATOM   116597 N  N      . LYS Q  2 379 ? 206.809 188.320 267.430 1.00 56.72 ? 379 LYS Q N      1 
+ATOM   116598 C  CA     . LYS Q  2 379 ? 207.890 188.679 266.523 1.00 56.72 ? 379 LYS Q CA     1 
+ATOM   116599 C  C      . LYS Q  2 379 ? 207.394 189.588 265.408 1.00 56.72 ? 379 LYS Q C      1 
+ATOM   116600 O  O      . LYS Q  2 379 ? 208.065 190.560 265.052 1.00 56.72 ? 379 LYS Q O      1 
+ATOM   116601 C  CB     . LYS Q  2 379 ? 208.528 187.420 265.942 1.00 56.72 ? 379 LYS Q CB     1 
+ATOM   116602 C  CG     . LYS Q  2 379 ? 209.929 187.641 265.405 1.00 56.72 ? 379 LYS Q CG     1 
+ATOM   116603 C  CD     . LYS Q  2 379 ? 210.452 186.416 264.677 1.00 56.72 ? 379 LYS Q CD     1 
+ATOM   116604 C  CE     . LYS Q  2 379 ? 211.721 186.731 263.909 1.00 56.72 ? 379 LYS Q CE     1 
+ATOM   116605 N  NZ     . LYS Q  2 379 ? 212.318 185.515 263.299 1.00 56.72 ? 379 LYS Q NZ     1 
+ATOM   116606 H  H      . LYS Q  2 379 ? 206.600 187.487 267.429 1.00 56.72 ? 379 LYS Q H      1 
+ATOM   116607 H  HA     . LYS Q  2 379 ? 208.571 189.159 267.017 1.00 56.72 ? 379 LYS Q HA     1 
+ATOM   116608 H  HB2    . LYS Q  2 379 ? 208.577 186.747 266.638 1.00 56.72 ? 379 LYS Q HB2    1 
+ATOM   116609 H  HB3    . LYS Q  2 379 ? 207.975 187.102 265.213 1.00 56.72 ? 379 LYS Q HB3    1 
+ATOM   116610 H  HG2    . LYS Q  2 379 ? 209.919 188.384 264.782 1.00 56.72 ? 379 LYS Q HG2    1 
+ATOM   116611 H  HG3    . LYS Q  2 379 ? 210.526 187.832 266.144 1.00 56.72 ? 379 LYS Q HG3    1 
+ATOM   116612 H  HD2    . LYS Q  2 379 ? 210.652 185.721 265.323 1.00 56.72 ? 379 LYS Q HD2    1 
+ATOM   116613 H  HD3    . LYS Q  2 379 ? 209.784 186.107 264.045 1.00 56.72 ? 379 LYS Q HD3    1 
+ATOM   116614 H  HE2    . LYS Q  2 379 ? 211.516 187.356 263.197 1.00 56.72 ? 379 LYS Q HE2    1 
+ATOM   116615 H  HE3    . LYS Q  2 379 ? 212.373 187.118 264.514 1.00 56.72 ? 379 LYS Q HE3    1 
+ATOM   116616 H  HZ1    . LYS Q  2 379 ? 212.637 184.982 263.936 1.00 56.72 ? 379 LYS Q HZ1    1 
+ATOM   116617 H  HZ2    . LYS Q  2 379 ? 212.983 185.745 262.754 1.00 56.72 ? 379 LYS Q HZ2    1 
+ATOM   116618 H  HZ3    . LYS Q  2 379 ? 211.701 185.075 262.834 1.00 56.72 ? 379 LYS Q HZ3    1 
+ATOM   116619 N  N      . ILE Q  2 380 ? 206.213 189.303 264.860 1.00 58.43 ? 380 ILE Q N      1 
+ATOM   116620 C  CA     . ILE Q  2 380 ? 205.680 190.138 263.784 1.00 58.43 ? 380 ILE Q CA     1 
+ATOM   116621 C  C      . ILE Q  2 380 ? 205.432 191.553 264.293 1.00 58.43 ? 380 ILE Q C      1 
+ATOM   116622 O  O      . ILE Q  2 380 ? 205.797 192.543 263.643 1.00 58.43 ? 380 ILE Q O      1 
+ATOM   116623 C  CB     . ILE Q  2 380 ? 204.397 189.516 263.199 1.00 58.43 ? 380 ILE Q CB     1 
+ATOM   116624 C  CG1    . ILE Q  2 380 ? 204.634 188.064 262.776 1.00 58.43 ? 380 ILE Q CG1    1 
+ATOM   116625 C  CG2    . ILE Q  2 380 ? 203.916 190.318 261.999 1.00 58.43 ? 380 ILE Q CG2    1 
+ATOM   116626 C  CD1    . ILE Q  2 380 ? 203.359 187.290 262.514 1.00 58.43 ? 380 ILE Q CD1    1 
+ATOM   116627 H  H      . ILE Q  2 380 ? 205.709 188.648 265.093 1.00 58.43 ? 380 ILE Q H      1 
+ATOM   116628 H  HA     . ILE Q  2 380 ? 206.336 190.190 263.073 1.00 58.43 ? 380 ILE Q HA     1 
+ATOM   116629 H  HB     . ILE Q  2 380 ? 203.707 189.534 263.880 1.00 58.43 ? 380 ILE Q HB     1 
+ATOM   116630 H  HG12   . ILE Q  2 380 ? 205.154 188.060 261.958 1.00 58.43 ? 380 ILE Q HG12   1 
+ATOM   116631 H  HG13   . ILE Q  2 380 ? 205.118 187.596 263.472 1.00 58.43 ? 380 ILE Q HG13   1 
+ATOM   116632 H  HG21   . ILE Q  2 380 ? 203.060 189.968 261.708 1.00 58.43 ? 380 ILE Q HG21   1 
+ATOM   116633 H  HG22   . ILE Q  2 380 ? 203.819 191.247 262.253 1.00 58.43 ? 380 ILE Q HG22   1 
+ATOM   116634 H  HG23   . ILE Q  2 380 ? 204.566 190.235 261.284 1.00 58.43 ? 380 ILE Q HG23   1 
+ATOM   116635 H  HD11   . ILE Q  2 380 ? 203.587 186.421 262.148 1.00 58.43 ? 380 ILE Q HD11   1 
+ATOM   116636 H  HD12   . ILE Q  2 380 ? 202.880 187.181 263.350 1.00 58.43 ? 380 ILE Q HD12   1 
+ATOM   116637 H  HD13   . ILE Q  2 380 ? 202.813 187.780 261.881 1.00 58.43 ? 380 ILE Q HD13   1 
+ATOM   116638 N  N      . ILE Q  2 381 ? 204.810 191.669 265.468 1.00 56.69 ? 381 ILE Q N      1 
+ATOM   116639 C  CA     . ILE Q  2 381 ? 204.496 192.990 266.010 1.00 56.69 ? 381 ILE Q CA     1 
+ATOM   116640 C  C      . ILE Q  2 381 ? 205.777 193.764 266.301 1.00 56.69 ? 381 ILE Q C      1 
+ATOM   116641 O  O      . ILE Q  2 381 ? 205.895 194.951 265.972 1.00 56.69 ? 381 ILE Q O      1 
+ATOM   116642 C  CB     . ILE Q  2 381 ? 203.614 192.861 267.264 1.00 56.69 ? 381 ILE Q CB     1 
+ATOM   116643 C  CG1    . ILE Q  2 381 ? 202.314 192.130 266.922 1.00 56.69 ? 381 ILE Q CG1    1 
+ATOM   116644 C  CG2    . ILE Q  2 381 ? 203.304 194.237 267.839 1.00 56.69 ? 381 ILE Q CG2    1 
+ATOM   116645 C  CD1    . ILE Q  2 381 ? 201.436 191.843 268.117 1.00 56.69 ? 381 ILE Q CD1    1 
+ATOM   116646 H  H      . ILE Q  2 381 ? 204.563 191.011 265.960 1.00 56.69 ? 381 ILE Q H      1 
+ATOM   116647 H  HA     . ILE Q  2 381 ? 203.994 193.488 265.346 1.00 56.69 ? 381 ILE Q HA     1 
+ATOM   116648 H  HB     . ILE Q  2 381 ? 204.093 192.346 267.931 1.00 56.69 ? 381 ILE Q HB     1 
+ATOM   116649 H  HG12   . ILE Q  2 381 ? 201.804 192.680 266.309 1.00 56.69 ? 381 ILE Q HG12   1 
+ATOM   116650 H  HG13   . ILE Q  2 381 ? 202.527 191.285 266.501 1.00 56.69 ? 381 ILE Q HG13   1 
+ATOM   116651 H  HG21   . ILE Q  2 381 ? 202.718 194.138 268.604 1.00 56.69 ? 381 ILE Q HG21   1 
+ATOM   116652 H  HG22   . ILE Q  2 381 ? 204.129 194.664 268.115 1.00 56.69 ? 381 ILE Q HG22   1 
+ATOM   116653 H  HG23   . ILE Q  2 381 ? 202.868 194.769 267.156 1.00 56.69 ? 381 ILE Q HG23   1 
+ATOM   116654 H  HD11   . ILE Q  2 381 ? 201.027 192.669 268.417 1.00 56.69 ? 381 ILE Q HD11   1 
+ATOM   116655 H  HD12   . ILE Q  2 381 ? 200.750 191.208 267.859 1.00 56.69 ? 381 ILE Q HD12   1 
+ATOM   116656 H  HD13   . ILE Q  2 381 ? 201.984 191.467 268.824 1.00 56.69 ? 381 ILE Q HD13   1 
+ATOM   116657 N  N      . GLN Q  2 382 ? 206.748 193.110 266.944 1.00 59.37 ? 382 GLN Q N      1 
+ATOM   116658 C  CA     . GLN Q  2 382 ? 207.992 193.780 267.301 1.00 59.37 ? 382 GLN Q CA     1 
+ATOM   116659 C  C      . GLN Q  2 382 ? 208.866 194.066 266.088 1.00 59.37 ? 382 GLN Q C      1 
+ATOM   116660 O  O      . GLN Q  2 382 ? 209.744 194.932 266.165 1.00 59.37 ? 382 GLN Q O      1 
+ATOM   116661 C  CB     . GLN Q  2 382 ? 208.768 192.935 268.312 1.00 59.37 ? 382 GLN Q CB     1 
+ATOM   116662 C  CG     . GLN Q  2 382 ? 207.972 192.559 269.554 1.00 59.37 ? 382 GLN Q CG     1 
+ATOM   116663 C  CD     . GLN Q  2 382 ? 207.891 193.681 270.570 1.00 59.37 ? 382 GLN Q CD     1 
+ATOM   116664 O  OE1    . GLN Q  2 382 ? 207.655 194.837 270.221 1.00 59.37 ? 382 GLN Q OE1    1 
+ATOM   116665 N  NE2    . GLN Q  2 382 ? 208.077 193.341 271.838 1.00 59.37 ? 382 GLN Q NE2    1 
+ATOM   116666 H  H      . GLN Q  2 382 ? 206.708 192.285 267.184 1.00 59.37 ? 382 GLN Q H      1 
+ATOM   116667 H  HA     . GLN Q  2 382 ? 207.780 194.628 267.720 1.00 59.37 ? 382 GLN Q HA     1 
+ATOM   116668 H  HB2    . GLN Q  2 382 ? 209.044 192.111 267.881 1.00 59.37 ? 382 GLN Q HB2    1 
+ATOM   116669 H  HB3    . GLN Q  2 382 ? 209.550 193.432 268.599 1.00 59.37 ? 382 GLN Q HB3    1 
+ATOM   116670 H  HG2    . GLN Q  2 382 ? 207.065 192.336 269.299 1.00 59.37 ? 382 GLN Q HG2    1 
+ATOM   116671 H  HG3    . GLN Q  2 382 ? 208.394 191.796 269.981 1.00 59.37 ? 382 GLN Q HG3    1 
+ATOM   116672 H  HE21   . GLN Q  2 382 ? 208.237 192.521 272.043 1.00 59.37 ? 382 GLN Q HE21   1 
+ATOM   116673 H  HE22   . GLN Q  2 382 ? 208.039 193.939 272.455 1.00 59.37 ? 382 GLN Q HE22   1 
+ATOM   116674 N  N      . GLN Q  2 383 ? 208.650 193.365 264.976 1.00 59.29 ? 383 GLN Q N      1 
+ATOM   116675 C  CA     . GLN Q  2 383 ? 209.397 193.620 263.755 1.00 59.29 ? 383 GLN Q CA     1 
+ATOM   116676 C  C      . GLN Q  2 383 ? 208.748 194.687 262.890 1.00 59.29 ? 383 GLN Q C      1 
+ATOM   116677 O  O      . GLN Q  2 383 ? 209.436 195.302 262.068 1.00 59.29 ? 383 GLN Q O      1 
+ATOM   116678 C  CB     . GLN Q  2 383 ? 209.534 192.324 262.951 1.00 59.29 ? 383 GLN Q CB     1 
+ATOM   116679 C  CG     . GLN Q  2 383 ? 210.628 192.344 261.904 1.00 59.29 ? 383 GLN Q CG     1 
+ATOM   116680 C  CD     . GLN Q  2 383 ? 210.917 190.962 261.350 1.00 59.29 ? 383 GLN Q CD     1 
+ATOM   116681 O  OE1    . GLN Q  2 383 ? 210.242 189.992 261.694 1.00 59.29 ? 383 GLN Q OE1    1 
+ATOM   116682 N  NE2    . GLN Q  2 383 ? 211.923 190.865 260.491 1.00 59.29 ? 383 GLN Q NE2    1 
+ATOM   116683 H  H      . GLN Q  2 383 ? 208.073 192.733 264.907 1.00 59.29 ? 383 GLN Q H      1 
+ATOM   116684 H  HA     . GLN Q  2 383 ? 210.288 193.924 263.987 1.00 59.29 ? 383 GLN Q HA     1 
+ATOM   116685 H  HB2    . GLN Q  2 383 ? 209.730 191.599 263.564 1.00 59.29 ? 383 GLN Q HB2    1 
+ATOM   116686 H  HB3    . GLN Q  2 383 ? 208.695 192.151 262.497 1.00 59.29 ? 383 GLN Q HB3    1 
+ATOM   116687 H  HG2    . GLN Q  2 383 ? 210.355 192.915 261.170 1.00 59.29 ? 383 GLN Q HG2    1 
+ATOM   116688 H  HG3    . GLN Q  2 383 ? 211.443 192.683 262.305 1.00 59.29 ? 383 GLN Q HG3    1 
+ATOM   116689 H  HE21   . GLN Q  2 383 ? 212.373 191.564 260.274 1.00 59.29 ? 383 GLN Q HE21   1 
+ATOM   116690 H  HE22   . GLN Q  2 383 ? 212.125 190.101 260.150 1.00 59.29 ? 383 GLN Q HE22   1 
+ATOM   116691 N  N      . LEU Q  2 384 ? 207.446 194.918 263.054 1.00 56.23 ? 384 LEU Q N      1 
+ATOM   116692 C  CA     . LEU Q  2 384 ? 206.798 196.035 262.377 1.00 56.23 ? 384 LEU Q CA     1 
+ATOM   116693 C  C      . LEU Q  2 384 ? 206.967 197.340 263.150 1.00 56.23 ? 384 LEU Q C      1 
+ATOM   116694 O  O      . LEU Q  2 384 ? 207.313 198.369 262.563 1.00 56.23 ? 384 LEU Q O      1 
+ATOM   116695 C  CB     . LEU Q  2 384 ? 205.311 195.747 262.159 1.00 56.23 ? 384 LEU Q CB     1 
+ATOM   116696 C  CG     . LEU Q  2 384 ? 204.964 195.052 260.841 1.00 56.23 ? 384 LEU Q CG     1 
+ATOM   116697 C  CD1    . LEU Q  2 384 ? 205.209 193.561 260.935 1.00 56.23 ? 384 LEU Q CD1    1 
+ATOM   116698 C  CD2    . LEU Q  2 384 ? 203.527 195.342 260.445 1.00 56.23 ? 384 LEU Q CD2    1 
+ATOM   116699 H  H      . LEU Q  2 384 ? 206.924 194.449 263.549 1.00 56.23 ? 384 LEU Q H      1 
+ATOM   116700 H  HA     . LEU Q  2 384 ? 207.208 196.154 261.507 1.00 56.23 ? 384 LEU Q HA     1 
+ATOM   116701 H  HB2    . LEU Q  2 384 ? 204.998 195.179 262.880 1.00 56.23 ? 384 LEU Q HB2    1 
+ATOM   116702 H  HB3    . LEU Q  2 384 ? 204.831 196.589 262.177 1.00 56.23 ? 384 LEU Q HB3    1 
+ATOM   116703 H  HG     . LEU Q  2 384 ? 205.540 195.402 260.144 1.00 56.23 ? 384 LEU Q HG     1 
+ATOM   116704 H  HD11   . LEU Q  2 384 ? 205.076 193.165 260.059 1.00 56.23 ? 384 LEU Q HD11   1 
+ATOM   116705 H  HD12   . LEU Q  2 384 ? 206.118 193.409 261.235 1.00 56.23 ? 384 LEU Q HD12   1 
+ATOM   116706 H  HD13   . LEU Q  2 384 ? 204.583 193.183 261.570 1.00 56.23 ? 384 LEU Q HD13   1 
+ATOM   116707 H  HD21   . LEU Q  2 384 ? 203.326 194.869 259.623 1.00 56.23 ? 384 LEU Q HD21   1 
+ATOM   116708 H  HD22   . LEU Q  2 384 ? 202.937 195.043 261.154 1.00 56.23 ? 384 LEU Q HD22   1 
+ATOM   116709 H  HD23   . LEU Q  2 384 ? 203.427 196.297 260.310 1.00 56.23 ? 384 LEU Q HD23   1 
+ATOM   116710 N  N      . ALA Q  2 385 ? 206.728 197.318 264.464 1.00 57.95 ? 385 ALA Q N      1 
+ATOM   116711 C  CA     . ALA Q  2 385 ? 206.832 198.540 265.253 1.00 57.95 ? 385 ALA Q CA     1 
+ATOM   116712 C  C      . ALA Q  2 385 ? 208.244 199.109 265.281 1.00 57.95 ? 385 ALA Q C      1 
+ATOM   116713 O  O      . ALA Q  2 385 ? 208.418 200.262 265.689 1.00 57.95 ? 385 ALA Q O      1 
+ATOM   116714 C  CB     . ALA Q  2 385 ? 206.354 198.281 266.681 1.00 57.95 ? 385 ALA Q CB     1 
+ATOM   116715 H  H      . ALA Q  2 385 ? 206.506 196.620 264.913 1.00 57.95 ? 385 ALA Q H      1 
+ATOM   116716 H  HA     . ALA Q  2 385 ? 206.252 199.211 264.862 1.00 57.95 ? 385 ALA Q HA     1 
+ATOM   116717 H  HB1    . ALA Q  2 385 ? 206.451 199.096 267.198 1.00 57.95 ? 385 ALA Q HB1    1 
+ATOM   116718 H  HB2    . ALA Q  2 385 ? 205.423 198.012 266.656 1.00 57.95 ? 385 ALA Q HB2    1 
+ATOM   116719 H  HB3    . ALA Q  2 385 ? 206.894 197.576 267.070 1.00 57.95 ? 385 ALA Q HB3    1 
+ATOM   116720 N  N      . GLU Q  2 386 ? 209.249 198.341 264.864 1.00 59.43 ? 386 GLU Q N      1 
+ATOM   116721 C  CA     . GLU Q  2 386 ? 210.622 198.818 264.790 1.00 59.43 ? 386 GLU Q CA     1 
+ATOM   116722 C  C      . GLU Q  2 386 ? 211.017 199.266 263.390 1.00 59.43 ? 386 GLU Q C      1 
+ATOM   116723 O  O      . GLU Q  2 386 ? 212.170 199.657 263.182 1.00 59.43 ? 386 GLU Q O      1 
+ATOM   116724 C  CB     . GLU Q  2 386 ? 211.589 197.728 265.265 1.00 59.43 ? 386 GLU Q CB     1 
+ATOM   116725 C  CG     . GLU Q  2 386 ? 211.356 197.260 266.693 1.00 59.43 ? 386 GLU Q CG     1 
+ATOM   116726 C  CD     . GLU Q  2 386 ? 212.042 198.143 267.716 1.00 59.43 ? 386 GLU Q CD     1 
+ATOM   116727 O  OE1    . GLU Q  2 386 ? 212.043 199.379 267.535 1.00 59.43 ? 386 GLU Q OE1    1 
+ATOM   116728 O  OE2    . GLU Q  2 386 ? 212.585 197.600 268.701 1.00 59.43 ? 386 GLU Q OE2    1 
+ATOM   116729 H  H      . GLU Q  2 386 ? 209.156 197.523 264.616 1.00 59.43 ? 386 GLU Q H      1 
+ATOM   116730 H  HA     . GLU Q  2 386 ? 210.720 199.580 265.381 1.00 59.43 ? 386 GLU Q HA     1 
+ATOM   116731 H  HB2    . GLU Q  2 386 ? 211.499 196.959 264.682 1.00 59.43 ? 386 GLU Q HB2    1 
+ATOM   116732 H  HB3    . GLU Q  2 386 ? 212.493 198.074 265.210 1.00 59.43 ? 386 GLU Q HB3    1 
+ATOM   116733 H  HG2    . GLU Q  2 386 ? 210.404 197.267 266.881 1.00 59.43 ? 386 GLU Q HG2    1 
+ATOM   116734 H  HG3    . GLU Q  2 386 ? 211.707 196.362 266.792 1.00 59.43 ? 386 GLU Q HG3    1 
+ATOM   116735 N  N      . ASP Q  2 387 ? 210.097 199.222 262.432 1.00 62.29 ? 387 ASP Q N      1 
+ATOM   116736 C  CA     . ASP Q  2 387 ? 210.418 199.584 261.062 1.00 62.29 ? 387 ASP Q CA     1 
+ATOM   116737 C  C      . ASP Q  2 387 ? 210.411 201.100 260.893 1.00 62.29 ? 387 ASP Q C      1 
+ATOM   116738 O  O      . ASP Q  2 387 ? 209.843 201.842 261.700 1.00 62.29 ? 387 ASP Q O      1 
+ATOM   116739 C  CB     . ASP Q  2 387 ? 209.425 198.942 260.092 1.00 62.29 ? 387 ASP Q CB     1 
+ATOM   116740 C  CG     . ASP Q  2 387 ? 210.076 198.511 258.794 1.00 62.29 ? 387 ASP Q CG     1 
+ATOM   116741 O  OD1    . ASP Q  2 387 ? 211.043 199.173 258.363 1.00 62.29 ? 387 ASP Q OD1    1 
+ATOM   116742 O  OD2    . ASP Q  2 387 ? 209.620 197.509 258.204 1.00 62.29 ? 387 ASP Q OD2    1 
+ATOM   116743 H  H      . ASP Q  2 387 ? 209.279 198.986 262.550 1.00 62.29 ? 387 ASP Q H      1 
+ATOM   116744 H  HA     . ASP Q  2 387 ? 211.306 199.258 260.848 1.00 62.29 ? 387 ASP Q HA     1 
+ATOM   116745 H  HB2    . ASP Q  2 387 ? 209.038 198.158 260.510 1.00 62.29 ? 387 ASP Q HB2    1 
+ATOM   116746 H  HB3    . ASP Q  2 387 ? 208.730 199.584 259.881 1.00 62.29 ? 387 ASP Q HB3    1 
+ATOM   116747 N  N      . ILE Q  2 388 ? 211.054 201.554 259.819 1.00 61.56 ? 388 ILE Q N      1 
+ATOM   116748 C  CA     . ILE Q  2 388 ? 211.187 202.973 259.545 1.00 61.56 ? 388 ILE Q CA     1 
+ATOM   116749 C  C      . ILE Q  2 388 ? 210.235 203.442 258.450 1.00 61.56 ? 388 ILE Q C      1 
+ATOM   116750 O  O      . ILE Q  2 388 ? 209.824 204.608 258.462 1.00 61.56 ? 388 ILE Q O      1 
+ATOM   116751 C  CB     . ILE Q  2 388 ? 212.646 203.317 259.180 1.00 61.56 ? 388 ILE Q CB     1 
+ATOM   116752 C  CG1    . ILE Q  2 388 ? 213.599 202.803 260.260 1.00 61.56 ? 388 ILE Q CG1    1 
+ATOM   116753 C  CG2    . ILE Q  2 388 ? 212.816 204.818 259.015 1.00 61.56 ? 388 ILE Q CG2    1 
+ATOM   116754 C  CD1    . ILE Q  2 388 ? 214.002 201.351 260.091 1.00 61.56 ? 388 ILE Q CD1    1 
+ATOM   116755 H  H      . ILE Q  2 388 ? 211.425 201.050 259.229 1.00 61.56 ? 388 ILE Q H      1 
+ATOM   116756 H  HA     . ILE Q  2 388 ? 210.967 203.467 260.350 1.00 61.56 ? 388 ILE Q HA     1 
+ATOM   116757 H  HB     . ILE Q  2 388 ? 212.865 202.888 258.339 1.00 61.56 ? 388 ILE Q HB     1 
+ATOM   116758 H  HG12   . ILE Q  2 388 ? 214.407 203.340 260.245 1.00 61.56 ? 388 ILE Q HG12   1 
+ATOM   116759 H  HG13   . ILE Q  2 388 ? 213.164 202.889 261.123 1.00 61.56 ? 388 ILE Q HG13   1 
+ATOM   116760 H  HG21   . ILE Q  2 388 ? 213.753 205.011 258.851 1.00 61.56 ? 388 ILE Q HG21   1 
+ATOM   116761 H  HG22   . ILE Q  2 388 ? 212.282 205.120 258.265 1.00 61.56 ? 388 ILE Q HG22   1 
+ATOM   116762 H  HG23   . ILE Q  2 388 ? 212.526 205.260 259.828 1.00 61.56 ? 388 ILE Q HG23   1 
+ATOM   116763 H  HD11   . ILE Q  2 388 ? 214.869 201.216 260.503 1.00 61.56 ? 388 ILE Q HD11   1 
+ATOM   116764 H  HD12   . ILE Q  2 388 ? 213.342 200.786 260.522 1.00 61.56 ? 388 ILE Q HD12   1 
+ATOM   116765 H  HD13   . ILE Q  2 388 ? 214.052 201.144 259.145 1.00 61.56 ? 388 ILE Q HD13   1 
+ATOM   116766 N  N      . ARG Q  2 389 ? 209.876 202.573 257.504 1.00 60.40 ? 389 ARG Q N      1 
+ATOM   116767 C  CA     . ARG Q  2 389 ? 208.903 202.939 256.481 1.00 60.40 ? 389 ARG Q CA     1 
+ATOM   116768 C  C      . ARG Q  2 389 ? 207.482 202.844 257.021 1.00 60.40 ? 389 ARG Q C      1 
+ATOM   116769 O  O      . ARG Q  2 389 ? 206.649 203.714 256.746 1.00 60.40 ? 389 ARG Q O      1 
+ATOM   116770 C  CB     . ARG Q  2 389 ? 209.070 202.039 255.256 1.00 60.40 ? 389 ARG Q CB     1 
+ATOM   116771 C  CG     . ARG Q  2 389 ? 210.505 201.921 254.762 1.00 60.40 ? 389 ARG Q CG     1 
+ATOM   116772 C  CD     . ARG Q  2 389 ? 210.967 203.164 254.026 1.00 60.40 ? 389 ARG Q CD     1 
+ATOM   116773 N  NE     . ARG Q  2 389 ? 210.479 203.199 252.650 1.00 60.40 ? 389 ARG Q NE     1 
+ATOM   116774 C  CZ     . ARG Q  2 389 ? 210.272 204.310 251.951 1.00 60.40 ? 389 ARG Q CZ     1 
+ATOM   116775 N  NH1    . ARG Q  2 389 ? 209.829 204.230 250.706 1.00 60.40 ? 389 ARG Q NH1    1 
+ATOM   116776 N  NH2    . ARG Q  2 389 ? 210.510 205.499 252.485 1.00 60.40 ? 389 ARG Q NH2    1 
+ATOM   116777 H  H      . ARG Q  2 389 ? 210.180 201.772 257.435 1.00 60.40 ? 389 ARG Q H      1 
+ATOM   116778 H  HA     . ARG Q  2 389 ? 209.059 203.854 256.203 1.00 60.40 ? 389 ARG Q HA     1 
+ATOM   116779 H  HB2    . ARG Q  2 389 ? 208.759 201.149 255.480 1.00 60.40 ? 389 ARG Q HB2    1 
+ATOM   116780 H  HB3    . ARG Q  2 389 ? 208.535 202.401 254.533 1.00 60.40 ? 389 ARG Q HB3    1 
+ATOM   116781 H  HG2    . ARG Q  2 389 ? 211.100 201.777 255.512 1.00 60.40 ? 389 ARG Q HG2    1 
+ATOM   116782 H  HG3    . ARG Q  2 389 ? 210.563 201.175 254.147 1.00 60.40 ? 389 ARG Q HG3    1 
+ATOM   116783 H  HD2    . ARG Q  2 389 ? 210.629 203.944 254.492 1.00 60.40 ? 389 ARG Q HD2    1 
+ATOM   116784 H  HD3    . ARG Q  2 389 ? 211.936 203.181 254.005 1.00 60.40 ? 389 ARG Q HD3    1 
+ATOM   116785 H  HE     . ARG Q  2 389 ? 210.430 202.453 252.227 1.00 60.40 ? 389 ARG Q HE     1 
+ATOM   116786 H  HH11   . ARG Q  2 389 ? 209.674 203.460 250.355 1.00 60.40 ? 389 ARG Q HH11   1 
+ATOM   116787 H  HH12   . ARG Q  2 389 ? 209.695 204.946 250.250 1.00 60.40 ? 389 ARG Q HH12   1 
+ATOM   116788 H  HH21   . ARG Q  2 389 ? 210.799 205.563 253.291 1.00 60.40 ? 389 ARG Q HH21   1 
+ATOM   116789 H  HH22   . ARG Q  2 389 ? 210.374 206.210 252.022 1.00 60.40 ? 389 ARG Q HH22   1 
+ATOM   116790 N  N      . PHE Q  2 390 ? 207.194 201.797 257.793 1.00 58.51 ? 390 PHE Q N      1 
+ATOM   116791 C  CA     . PHE Q  2 390 ? 205.901 201.616 258.438 1.00 58.51 ? 390 PHE Q CA     1 
+ATOM   116792 C  C      . PHE Q  2 390 ? 205.717 202.516 259.654 1.00 58.51 ? 390 PHE Q C      1 
+ATOM   116793 O  O      . PHE Q  2 390 ? 204.719 202.376 260.367 1.00 58.51 ? 390 PHE Q O      1 
+ATOM   116794 C  CB     . PHE Q  2 390 ? 205.729 200.150 258.846 1.00 58.51 ? 390 PHE Q CB     1 
+ATOM   116795 C  CG     . PHE Q  2 390 ? 204.337 199.796 259.283 1.00 58.51 ? 390 PHE Q CG     1 
+ATOM   116796 C  CD1    . PHE Q  2 390 ? 203.293 199.778 258.376 1.00 58.51 ? 390 PHE Q CD1    1 
+ATOM   116797 C  CD2    . PHE Q  2 390 ? 204.076 199.472 260.602 1.00 58.51 ? 390 PHE Q CD2    1 
+ATOM   116798 C  CE1    . PHE Q  2 390 ? 202.014 199.451 258.778 1.00 58.51 ? 390 PHE Q CE1    1 
+ATOM   116799 C  CE2    . PHE Q  2 390 ? 202.799 199.143 261.009 1.00 58.51 ? 390 PHE Q CE2    1 
+ATOM   116800 C  CZ     . PHE Q  2 390 ? 201.768 199.132 260.096 1.00 58.51 ? 390 PHE Q CZ     1 
+ATOM   116801 H  H      . PHE Q  2 390 ? 207.748 201.162 257.958 1.00 58.51 ? 390 PHE Q H      1 
+ATOM   116802 H  HA     . PHE Q  2 390 ? 205.202 201.832 257.803 1.00 58.51 ? 390 PHE Q HA     1 
+ATOM   116803 H  HB2    . PHE Q  2 390 ? 205.954 199.588 258.089 1.00 58.51 ? 390 PHE Q HB2    1 
+ATOM   116804 H  HB3    . PHE Q  2 390 ? 206.326 199.960 259.586 1.00 58.51 ? 390 PHE Q HB3    1 
+ATOM   116805 H  HD1    . PHE Q  2 390 ? 203.453 199.993 257.488 1.00 58.51 ? 390 PHE Q HD1    1 
+ATOM   116806 H  HD2    . PHE Q  2 390 ? 204.769 199.479 261.220 1.00 58.51 ? 390 PHE Q HD2    1 
+ATOM   116807 H  HE1    . PHE Q  2 390 ? 201.321 199.444 258.159 1.00 58.51 ? 390 PHE Q HE1    1 
+ATOM   116808 H  HE2    . PHE Q  2 390 ? 202.636 198.929 261.899 1.00 58.51 ? 390 PHE Q HE2    1 
+ATOM   116809 H  HZ     . PHE Q  2 390 ? 200.907 198.911 260.368 1.00 58.51 ? 390 PHE Q HZ     1 
+ATOM   116810 N  N      . LYS Q  2 391 ? 206.646 203.437 259.899 1.00 60.79 ? 391 LYS Q N      1 
+ATOM   116811 C  CA     . LYS Q  2 391 ? 206.535 204.379 261.004 1.00 60.79 ? 391 LYS Q CA     1 
+ATOM   116812 C  C      . LYS Q  2 391 ? 206.509 205.831 260.561 1.00 60.79 ? 391 LYS Q C      1 
+ATOM   116813 O  O      . LYS Q  2 391 ? 205.964 206.667 261.292 1.00 60.79 ? 391 LYS Q O      1 
+ATOM   116814 C  CB     . LYS Q  2 391 ? 207.693 204.183 261.992 1.00 60.79 ? 391 LYS Q CB     1 
+ATOM   116815 C  CG     . LYS Q  2 391 ? 207.474 204.854 263.332 1.00 60.79 ? 391 LYS Q CG     1 
+ATOM   116816 C  CD     . LYS Q  2 391 ? 208.539 204.448 264.335 1.00 60.79 ? 391 LYS Q CD     1 
+ATOM   116817 C  CE     . LYS Q  2 391 ? 208.436 205.258 265.617 1.00 60.79 ? 391 LYS Q CE     1 
+ATOM   116818 N  NZ     . LYS Q  2 391 ? 207.046 205.290 266.150 1.00 60.79 ? 391 LYS Q NZ     1 
+ATOM   116819 H  H      . LYS Q  2 391 ? 207.359 203.540 259.432 1.00 60.79 ? 391 LYS Q H      1 
+ATOM   116820 H  HA     . LYS Q  2 391 ? 205.710 204.206 261.482 1.00 60.79 ? 391 LYS Q HA     1 
+ATOM   116821 H  HB2    . LYS Q  2 391 ? 207.808 203.234 262.153 1.00 60.79 ? 391 LYS Q HB2    1 
+ATOM   116822 H  HB3    . LYS Q  2 391 ? 208.501 204.551 261.603 1.00 60.79 ? 391 LYS Q HB3    1 
+ATOM   116823 H  HG2    . LYS Q  2 391 ? 207.512 205.816 263.217 1.00 60.79 ? 391 LYS Q HG2    1 
+ATOM   116824 H  HG3    . LYS Q  2 391 ? 206.609 204.590 263.681 1.00 60.79 ? 391 LYS Q HG3    1 
+ATOM   116825 H  HD2    . LYS Q  2 391 ? 208.425 203.511 264.559 1.00 60.79 ? 391 LYS Q HD2    1 
+ATOM   116826 H  HD3    . LYS Q  2 391 ? 209.417 204.596 263.949 1.00 60.79 ? 391 LYS Q HD3    1 
+ATOM   116827 H  HE2    . LYS Q  2 391 ? 209.009 204.860 266.290 1.00 60.79 ? 391 LYS Q HE2    1 
+ATOM   116828 H  HE3    . LYS Q  2 391 ? 208.714 206.170 265.440 1.00 60.79 ? 391 LYS Q HE3    1 
+ATOM   116829 H  HZ1    . LYS Q  2 391 ? 207.020 205.759 266.906 1.00 60.79 ? 391 LYS Q HZ1    1 
+ATOM   116830 H  HZ2    . LYS Q  2 391 ? 206.500 205.669 265.558 1.00 60.79 ? 391 LYS Q HZ2    1 
+ATOM   116831 H  HZ3    . LYS Q  2 391 ? 206.764 204.462 266.314 1.00 60.79 ? 391 LYS Q HZ3    1 
+ATOM   116832 N  N      . SER Q  2 392 ? 207.078 206.163 259.401 1.00 59.14 ? 392 SER Q N      1 
+ATOM   116833 C  CA     . SER Q  2 392 ? 206.887 207.477 258.805 1.00 59.14 ? 392 SER Q CA     1 
+ATOM   116834 C  C      . SER Q  2 392 ? 205.486 207.660 258.238 1.00 59.14 ? 392 SER Q C      1 
+ATOM   116835 O  O      . SER Q  2 392 ? 205.169 208.754 257.760 1.00 59.14 ? 392 SER Q O      1 
+ATOM   116836 C  CB     . SER Q  2 392 ? 207.914 207.701 257.697 1.00 59.14 ? 392 SER Q CB     1 
+ATOM   116837 O  OG     . SER Q  2 392 ? 208.007 206.565 256.855 1.00 59.14 ? 392 SER Q OG     1 
+ATOM   116838 H  H      . SER Q  2 392 ? 207.582 205.642 258.941 1.00 59.14 ? 392 SER Q H      1 
+ATOM   116839 H  HA     . SER Q  2 392 ? 207.026 208.153 259.485 1.00 59.14 ? 392 SER Q HA     1 
+ATOM   116840 H  HB2    . SER Q  2 392 ? 207.643 208.466 257.166 1.00 59.14 ? 392 SER Q HB2    1 
+ATOM   116841 H  HB3    . SER Q  2 392 ? 208.781 207.864 258.099 1.00 59.14 ? 392 SER Q HB3    1 
+ATOM   116842 H  HG     . SER Q  2 392 ? 208.481 206.743 256.184 1.00 59.14 ? 392 SER Q HG     1 
+ATOM   116843 N  N      . ILE Q  2 393 ? 204.651 206.623 258.279 1.00 56.48 ? 393 ILE Q N      1 
+ATOM   116844 C  CA     . ILE Q  2 393 ? 203.350 206.651 257.617 1.00 56.48 ? 393 ILE Q CA     1 
+ATOM   116845 C  C      . ILE Q  2 393 ? 202.190 206.362 258.556 1.00 56.48 ? 393 ILE Q C      1 
+ATOM   116846 O  O      . ILE Q  2 393 ? 201.054 206.786 258.270 1.00 56.48 ? 393 ILE Q O      1 
+ATOM   116847 C  CB     . ILE Q  2 393 ? 203.348 205.654 256.435 1.00 56.48 ? 393 ILE Q CB     1 
+ATOM   116848 C  CG1    . ILE Q  2 393 ? 202.130 205.864 255.536 1.00 56.48 ? 393 ILE Q CG1    1 
+ATOM   116849 C  CG2    . ILE Q  2 393 ? 203.408 204.228 256.934 1.00 56.48 ? 393 ILE Q CG2    1 
+ATOM   116850 C  CD1    . ILE Q  2 393 ? 202.180 207.142 254.768 1.00 56.48 ? 393 ILE Q CD1    1 
+ATOM   116851 H  H      . ILE Q  2 393 ? 204.813 205.884 258.685 1.00 56.48 ? 393 ILE Q H      1 
+ATOM   116852 H  HA     . ILE Q  2 393 ? 203.207 207.538 257.252 1.00 56.48 ? 393 ILE Q HA     1 
+ATOM   116853 H  HB     . ILE Q  2 393 ? 204.141 205.820 255.902 1.00 56.48 ? 393 ILE Q HB     1 
+ATOM   116854 H  HG12   . ILE Q  2 393 ? 202.086 205.136 254.898 1.00 56.48 ? 393 ILE Q HG12   1 
+ATOM   116855 H  HG13   . ILE Q  2 393 ? 201.328 205.873 256.079 1.00 56.48 ? 393 ILE Q HG13   1 
+ATOM   116856 H  HG21   . ILE Q  2 393 ? 203.601 203.643 256.185 1.00 56.48 ? 393 ILE Q HG21   1 
+ATOM   116857 H  HG22   . ILE Q  2 393 ? 204.107 204.157 257.601 1.00 56.48 ? 393 ILE Q HG22   1 
+ATOM   116858 H  HG23   . ILE Q  2 393 ? 202.553 203.996 257.320 1.00 56.48 ? 393 ILE Q HG23   1 
+ATOM   116859 H  HD11   . ILE Q  2 393 ? 201.512 207.109 254.065 1.00 56.48 ? 393 ILE Q HD11   1 
+ATOM   116860 H  HD12   . ILE Q  2 393 ? 201.996 207.879 255.369 1.00 56.48 ? 393 ILE Q HD12   1 
+ATOM   116861 H  HD13   . ILE Q  2 393 ? 203.065 207.238 254.382 1.00 56.48 ? 393 ILE Q HD13   1 
+ATOM   116862 N  N      . VAL Q  2 394 ? 202.395 205.666 259.674 1.00 57.64 ? 394 VAL Q N      1 
+ATOM   116863 C  CA     . VAL Q  2 394 ? 201.348 205.425 260.658 1.00 57.64 ? 394 VAL Q CA     1 
+ATOM   116864 C  C      . VAL Q  2 394 ? 201.780 206.048 261.980 1.00 57.64 ? 394 VAL Q C      1 
+ATOM   116865 O  O      . VAL Q  2 394 ? 202.970 206.211 262.261 1.00 57.64 ? 394 VAL Q O      1 
+ATOM   116866 C  CB     . VAL Q  2 394 ? 201.049 203.920 260.836 1.00 57.64 ? 394 VAL Q CB     1 
+ATOM   116867 C  CG1    . VAL Q  2 394 ? 199.997 203.700 261.909 1.00 57.64 ? 394 VAL Q CG1    1 
+ATOM   116868 C  CG2    . VAL Q  2 394 ? 200.602 203.310 259.531 1.00 57.64 ? 394 VAL Q CG2    1 
+ATOM   116869 H  H      . VAL Q  2 394 ? 203.150 205.315 259.886 1.00 57.64 ? 394 VAL Q H      1 
+ATOM   116870 H  HA     . VAL Q  2 394 ? 200.530 205.860 260.374 1.00 57.64 ? 394 VAL Q HA     1 
+ATOM   116871 H  HB     . VAL Q  2 394 ? 201.860 203.468 261.113 1.00 57.64 ? 394 VAL Q HB     1 
+ATOM   116872 H  HG11   . VAL Q  2 394 ? 199.656 202.795 261.830 1.00 57.64 ? 394 VAL Q HG11   1 
+ATOM   116873 H  HG12   . VAL Q  2 394 ? 200.400 203.827 262.781 1.00 57.64 ? 394 VAL Q HG12   1 
+ATOM   116874 H  HG13   . VAL Q  2 394 ? 199.276 204.334 261.777 1.00 57.64 ? 394 VAL Q HG13   1 
+ATOM   116875 H  HG21   . VAL Q  2 394 ? 200.367 202.382 259.683 1.00 57.64 ? 394 VAL Q HG21   1 
+ATOM   116876 H  HG22   . VAL Q  2 394 ? 199.832 203.799 259.202 1.00 57.64 ? 394 VAL Q HG22   1 
+ATOM   116877 H  HG23   . VAL Q  2 394 ? 201.329 203.367 258.897 1.00 57.64 ? 394 VAL Q HG23   1 
+ATOM   116878 N  N      . ASN Q  2 395 ? 200.791 206.396 262.797 1.00 57.11 ? 395 ASN Q N      1 
+ATOM   116879 C  CA     . ASN Q  2 395 ? 201.012 207.009 264.104 1.00 57.11 ? 395 ASN Q CA     1 
+ATOM   116880 C  C      . ASN Q  2 395 ? 200.814 205.922 265.157 1.00 57.11 ? 395 ASN Q C      1 
+ATOM   116881 O  O      . ASN Q  2 395 ? 199.699 205.676 265.619 1.00 57.11 ? 395 ASN Q O      1 
+ATOM   116882 C  CB     . ASN Q  2 395 ? 200.069 208.189 264.325 1.00 57.11 ? 395 ASN Q CB     1 
+ATOM   116883 C  CG     . ASN Q  2 395 ? 200.523 209.096 265.451 1.00 57.11 ? 395 ASN Q CG     1 
+ATOM   116884 O  OD1    . ASN Q  2 395 ? 201.109 208.640 266.432 1.00 57.11 ? 395 ASN Q OD1    1 
+ATOM   116885 N  ND2    . ASN Q  2 395 ? 200.254 210.389 265.314 1.00 57.11 ? 395 ASN Q ND2    1 
+ATOM   116886 H  H      . ASN Q  2 395 ? 199.959 206.282 262.612 1.00 57.11 ? 395 ASN Q H      1 
+ATOM   116887 H  HA     . ASN Q  2 395 ? 201.925 207.329 264.162 1.00 57.11 ? 395 ASN Q HA     1 
+ATOM   116888 H  HB2    . ASN Q  2 395 ? 200.027 208.718 263.513 1.00 57.11 ? 395 ASN Q HB2    1 
+ATOM   116889 H  HB3    . ASN Q  2 395 ? 199.188 207.852 264.548 1.00 57.11 ? 395 ASN Q HB3    1 
+ATOM   116890 H  HD21   . ASN Q  2 395 ? 199.842 210.671 264.614 1.00 57.11 ? 395 ASN Q HD21   1 
+ATOM   116891 H  HD22   . ASN Q  2 395 ? 200.491 210.944 265.926 1.00 57.11 ? 395 ASN Q HD22   1 
+ATOM   116892 N  N      . LEU Q  2 396 ? 201.916 205.269 265.533 1.00 58.53 ? 396 LEU Q N      1 
+ATOM   116893 C  CA     . LEU Q  2 396 ? 201.898 204.157 266.476 1.00 58.53 ? 396 LEU Q CA     1 
+ATOM   116894 C  C      . LEU Q  2 396 ? 202.133 204.603 267.914 1.00 58.53 ? 396 LEU Q C      1 
+ATOM   116895 O  O      . LEU Q  2 396 ? 202.640 203.817 268.726 1.00 58.53 ? 396 LEU Q O      1 
+ATOM   116896 C  CB     . LEU Q  2 396 ? 202.944 203.117 266.071 1.00 58.53 ? 396 LEU Q CB     1 
+ATOM   116897 C  CG     . LEU Q  2 396 ? 202.951 202.696 264.598 1.00 58.53 ? 396 LEU Q CG     1 
+ATOM   116898 C  CD1    . LEU Q  2 396 ? 204.327 202.213 264.186 1.00 58.53 ? 396 LEU Q CD1    1 
+ATOM   116899 C  CD2    . LEU Q  2 396 ? 201.914 201.624 264.336 1.00 58.53 ? 396 LEU Q CD2    1 
+ATOM   116900 H  H      . LEU Q  2 396 ? 202.702 205.458 265.243 1.00 58.53 ? 396 LEU Q H      1 
+ATOM   116901 H  HA     . LEU Q  2 396 ? 201.029 203.731 266.439 1.00 58.53 ? 396 LEU Q HA     1 
+ATOM   116902 H  HB2    . LEU Q  2 396 ? 203.822 203.477 266.272 1.00 58.53 ? 396 LEU Q HB2    1 
+ATOM   116903 H  HB3    . LEU Q  2 396 ? 202.796 202.318 266.600 1.00 58.53 ? 396 LEU Q HB3    1 
+ATOM   116904 H  HG     . LEU Q  2 396 ? 202.732 203.462 264.046 1.00 58.53 ? 396 LEU Q HG     1 
+ATOM   116905 H  HD11   . LEU Q  2 396 ? 204.304 201.970 263.248 1.00 58.53 ? 396 LEU Q HD11   1 
+ATOM   116906 H  HD12   . LEU Q  2 396 ? 204.966 202.928 264.328 1.00 58.53 ? 396 LEU Q HD12   1 
+ATOM   116907 H  HD13   . LEU Q  2 396 ? 204.564 201.442 264.723 1.00 58.53 ? 396 LEU Q HD13   1 
+ATOM   116908 H  HD21   . LEU Q  2 396 ? 202.080 201.234 263.463 1.00 58.53 ? 396 LEU Q HD21   1 
+ATOM   116909 H  HD22   . LEU Q  2 396 ? 201.986 200.942 265.021 1.00 58.53 ? 396 LEU Q HD22   1 
+ATOM   116910 H  HD23   . LEU Q  2 396 ? 201.032 202.026 264.359 1.00 58.53 ? 396 LEU Q HD23   1 
+ATOM   116911 N  N      . ASN Q  2 397 ? 201.776 205.842 268.253 1.00 57.35 ? 397 ASN Q N      1 
+ATOM   116912 C  CA     . ASN Q  2 397 ? 202.052 206.403 269.568 1.00 57.35 ? 397 ASN Q CA     1 
+ATOM   116913 C  C      . ASN Q  2 397 ? 200.807 206.654 270.403 1.00 57.35 ? 397 ASN Q C      1 
+ATOM   116914 O  O      . ASN Q  2 397 ? 200.893 206.634 271.632 1.00 57.35 ? 397 ASN Q O      1 
+ATOM   116915 C  CB     . ASN Q  2 397 ? 202.816 207.724 269.428 1.00 57.35 ? 397 ASN Q CB     1 
+ATOM   116916 C  CG     . ASN Q  2 397 ? 204.095 207.574 268.633 1.00 57.35 ? 397 ASN Q CG     1 
+ATOM   116917 O  OD1    . ASN Q  2 397 ? 204.761 206.541 268.693 1.00 57.35 ? 397 ASN Q OD1    1 
+ATOM   116918 N  ND2    . ASN Q  2 397 ? 204.444 208.607 267.877 1.00 57.35 ? 397 ASN Q ND2    1 
+ATOM   116919 H  H      . ASN Q  2 397 ? 201.364 206.383 267.727 1.00 57.35 ? 397 ASN Q H      1 
+ATOM   116920 H  HA     . ASN Q  2 397 ? 202.616 205.790 270.062 1.00 57.35 ? 397 ASN Q HA     1 
+ATOM   116921 H  HB2    . ASN Q  2 397 ? 202.253 208.366 268.969 1.00 57.35 ? 397 ASN Q HB2    1 
+ATOM   116922 H  HB3    . ASN Q  2 397 ? 203.044 208.054 270.310 1.00 57.35 ? 397 ASN Q HB3    1 
+ATOM   116923 H  HD21   . ASN Q  2 397 ? 203.951 209.312 267.861 1.00 57.35 ? 397 ASN Q HD21   1 
+ATOM   116924 H  HD22   . ASN Q  2 397 ? 205.161 208.572 267.405 1.00 57.35 ? 397 ASN Q HD22   1 
+ATOM   116925 N  N      . GLY Q  2 398 ? 199.659 206.888 269.773 1.00 55.14 ? 398 GLY Q N      1 
+ATOM   116926 C  CA     . GLY Q  2 398 ? 198.459 207.174 270.539 1.00 55.14 ? 398 GLY Q CA     1 
+ATOM   116927 C  C      . GLY Q  2 398 ? 198.559 208.517 271.237 1.00 55.14 ? 398 GLY Q C      1 
+ATOM   116928 O  O      . GLY Q  2 398 ? 199.094 209.491 270.697 1.00 55.14 ? 398 GLY Q O      1 
+ATOM   116929 H  H      . GLY Q  2 398 ? 199.553 206.885 268.920 1.00 55.14 ? 398 GLY Q H      1 
+ATOM   116930 H  HA2    . GLY Q  2 398 ? 197.689 207.185 269.951 1.00 55.14 ? 398 GLY Q HA2    1 
+ATOM   116931 H  HA3    . GLY Q  2 398 ? 198.330 206.486 271.209 1.00 55.14 ? 398 GLY Q HA3    1 
+ATOM   116932 N  N      . GLY Q  2 399 ? 198.034 208.572 272.460 1.00 55.74 ? 399 GLY Q N      1 
+ATOM   116933 C  CA     . GLY Q  2 399 ? 198.055 209.772 273.261 1.00 55.74 ? 399 GLY Q CA     1 
+ATOM   116934 C  C      . GLY Q  2 399 ? 196.803 210.619 273.175 1.00 55.74 ? 399 GLY Q C      1 
+ATOM   116935 O  O      . GLY Q  2 399 ? 196.532 211.393 274.100 1.00 55.74 ? 399 GLY Q O      1 
+ATOM   116936 H  H      . GLY Q  2 399 ? 197.652 207.906 272.847 1.00 55.74 ? 399 GLY Q H      1 
+ATOM   116937 H  HA2    . GLY Q  2 399 ? 198.185 209.528 274.191 1.00 55.74 ? 399 GLY Q HA2    1 
+ATOM   116938 H  HA3    . GLY Q  2 399 ? 198.806 210.321 272.989 1.00 55.74 ? 399 GLY Q HA3    1 
+ATOM   116939 N  N      . GLY Q  2 400 ? 196.034 210.497 272.099 1.00 56.16 ? 400 GLY Q N      1 
+ATOM   116940 C  CA     . GLY Q  2 400 ? 194.791 211.227 271.987 1.00 56.16 ? 400 GLY Q CA     1 
+ATOM   116941 C  C      . GLY Q  2 400 ? 193.768 210.762 273.004 1.00 56.16 ? 400 GLY Q C      1 
+ATOM   116942 O  O      . GLY Q  2 400 ? 193.966 209.804 273.749 1.00 56.16 ? 400 GLY Q O      1 
+ATOM   116943 H  H      . GLY Q  2 400 ? 196.215 209.998 271.423 1.00 56.16 ? 400 GLY Q H      1 
+ATOM   116944 H  HA2    . GLY Q  2 400 ? 194.957 212.173 272.125 1.00 56.16 ? 400 GLY Q HA2    1 
+ATOM   116945 H  HA3    . GLY Q  2 400 ? 194.422 211.106 271.099 1.00 56.16 ? 400 GLY Q HA3    1 
+ATOM   116946 N  N      . GLU Q  2 401 ? 192.644 211.469 273.033 1.00 60.02 ? 401 GLU Q N      1 
+ATOM   116947 C  CA     . GLU Q  2 401 ? 191.584 211.163 273.981 1.00 60.02 ? 401 GLU Q CA     1 
+ATOM   116948 C  C      . GLU Q  2 401 ? 190.772 209.958 273.520 1.00 60.02 ? 401 GLU Q C      1 
+ATOM   116949 O  O      . GLU Q  2 401 ? 190.635 209.692 272.323 1.00 60.02 ? 401 GLU Q O      1 
+ATOM   116950 C  CB     . GLU Q  2 401 ? 190.662 212.370 274.164 1.00 60.02 ? 401 GLU Q CB     1 
+ATOM   116951 C  CG     . GLU Q  2 401 ? 189.951 212.829 272.894 1.00 60.02 ? 401 GLU Q CG     1 
+ATOM   116952 C  CD     . GLU Q  2 401 ? 188.720 212.003 272.566 1.00 60.02 ? 401 GLU Q CD     1 
+ATOM   116953 O  OE1    . GLU Q  2 401 ? 188.170 211.356 273.483 1.00 60.02 ? 401 GLU Q OE1    1 
+ATOM   116954 O  OE2    . GLU Q  2 401 ? 188.303 212.000 271.389 1.00 60.02 ? 401 GLU Q OE2    1 
+ATOM   116955 H  H      . GLU Q  2 401 ? 192.473 212.132 272.514 1.00 60.02 ? 401 GLU Q H      1 
+ATOM   116956 H  HA     . GLU Q  2 401 ? 191.977 210.949 274.840 1.00 60.02 ? 401 GLU Q HA     1 
+ATOM   116957 H  HB2    . GLU Q  2 401 ? 189.984 212.147 274.820 1.00 60.02 ? 401 GLU Q HB2    1 
+ATOM   116958 H  HB3    . GLU Q  2 401 ? 191.192 213.116 274.485 1.00 60.02 ? 401 GLU Q HB3    1 
+ATOM   116959 H  HG2    . GLU Q  2 401 ? 189.669 213.749 273.010 1.00 60.02 ? 401 GLU Q HG2    1 
+ATOM   116960 H  HG3    . GLU Q  2 401 ? 190.562 212.761 272.146 1.00 60.02 ? 401 GLU Q HG3    1 
+ATOM   116961 N  N      . LEU Q  2 402 ? 190.231 209.228 274.491 1.00 61.00 ? 402 LEU Q N      1 
+ATOM   116962 C  CA     . LEU Q  2 402 ? 189.320 208.125 274.232 1.00 61.00 ? 402 LEU Q CA     1 
+ATOM   116963 C  C      . LEU Q  2 402 ? 187.892 208.540 274.565 1.00 61.00 ? 402 LEU Q C      1 
+ATOM   116964 O  O      . LEU Q  2 402 ? 187.655 209.376 275.440 1.00 61.00 ? 402 LEU Q O      1 
+ATOM   116965 C  CB     . LEU Q  2 402 ? 189.704 206.888 275.047 1.00 61.00 ? 402 LEU Q CB     1 
+ATOM   116966 C  CG     . LEU Q  2 402 ? 189.217 205.551 274.481 1.00 61.00 ? 402 LEU Q CG     1 
+ATOM   116967 C  CD1    . LEU Q  2 402 ? 189.933 205.230 273.182 1.00 61.00 ? 402 LEU Q CD1    1 
+ATOM   116968 C  CD2    . LEU Q  2 402 ? 189.407 204.425 275.481 1.00 61.00 ? 402 LEU Q CD2    1 
+ATOM   116969 H  H      . LEU Q  2 402 ? 190.382 209.359 275.328 1.00 61.00 ? 402 LEU Q H      1 
+ATOM   116970 H  HA     . LEU Q  2 402 ? 189.357 207.895 273.292 1.00 61.00 ? 402 LEU Q HA     1 
+ATOM   116971 H  HB2    . LEU Q  2 402 ? 190.671 206.845 275.102 1.00 61.00 ? 402 LEU Q HB2    1 
+ATOM   116972 H  HB3    . LEU Q  2 402 ? 189.331 206.981 275.937 1.00 61.00 ? 402 LEU Q HB3    1 
+ATOM   116973 H  HG     . LEU Q  2 402 ? 188.269 205.620 274.291 1.00 61.00 ? 402 LEU Q HG     1 
+ATOM   116974 H  HD11   . LEU Q  2 402 ? 189.766 204.304 272.949 1.00 61.00 ? 402 LEU Q HD11   1 
+ATOM   116975 H  HD12   . LEU Q  2 402 ? 189.597 205.812 272.484 1.00 61.00 ? 402 LEU Q HD12   1 
+ATOM   116976 H  HD13   . LEU Q  2 402 ? 190.885 205.373 273.304 1.00 61.00 ? 402 LEU Q HD13   1 
+ATOM   116977 H  HD21   . LEU Q  2 402 ? 188.810 203.696 275.250 1.00 61.00 ? 402 LEU Q HD21   1 
+ATOM   116978 H  HD22   . LEU Q  2 402 ? 190.327 204.122 275.444 1.00 61.00 ? 402 LEU Q HD22   1 
+ATOM   116979 H  HD23   . LEU Q  2 402 ? 189.196 204.752 276.369 1.00 61.00 ? 402 LEU Q HD23   1 
+ATOM   116980 N  N      . ALA Q  2 403 ? 186.942 207.943 273.854 1.00 62.94 ? 403 ALA Q N      1 
+ATOM   116981 C  CA     . ALA Q  2 403 ? 185.533 208.258 274.024 1.00 62.94 ? 403 ALA Q CA     1 
+ATOM   116982 C  C      . ALA Q  2 403 ? 184.941 207.385 275.130 1.00 62.94 ? 403 ALA Q C      1 
+ATOM   116983 O  O      . ALA Q  2 403 ? 185.658 206.706 275.870 1.00 62.94 ? 403 ALA Q O      1 
+ATOM   116984 C  CB     . ALA Q  2 403 ? 184.793 208.085 272.700 1.00 62.94 ? 403 ALA Q CB     1 
+ATOM   116985 H  H      . ALA Q  2 403 ? 187.092 207.343 273.258 1.00 62.94 ? 403 ALA Q H      1 
+ATOM   116986 H  HA     . ALA Q  2 403 ? 185.448 209.185 274.296 1.00 62.94 ? 403 ALA Q HA     1 
+ATOM   116987 H  HB1    . ALA Q  2 403 ? 183.866 208.340 272.820 1.00 62.94 ? 403 ALA Q HB1    1 
+ATOM   116988 H  HB2    . ALA Q  2 403 ? 185.209 208.653 272.032 1.00 62.94 ? 403 ALA Q HB2    1 
+ATOM   116989 H  HB3    . ALA Q  2 403 ? 184.851 207.157 272.425 1.00 62.94 ? 403 ALA Q HB3    1 
+ATOM   116990 N  N      . ASP Q  2 404 ? 183.614 207.399 275.255 1.00 63.30 ? 404 ASP Q N      1 
+ATOM   116991 C  CA     . ASP Q  2 404 ? 182.911 206.646 276.281 1.00 63.30 ? 404 ASP Q CA     1 
+ATOM   116992 C  C      . ASP Q  2 404 ? 181.688 205.990 275.649 1.00 63.30 ? 404 ASP Q C      1 
+ATOM   116993 O  O      . ASP Q  2 404 ? 181.344 206.253 274.493 1.00 63.30 ? 404 ASP Q O      1 
+ATOM   116994 C  CB     . ASP Q  2 404 ? 182.519 207.560 277.449 1.00 63.30 ? 404 ASP Q CB     1 
+ATOM   116995 C  CG     . ASP Q  2 404 ? 181.970 206.794 278.636 1.00 63.30 ? 404 ASP Q CG     1 
+ATOM   116996 O  OD1    . ASP Q  2 404 ? 182.766 206.153 279.352 1.00 63.30 ? 404 ASP Q OD1    1 
+ATOM   116997 O  OD2    . ASP Q  2 404 ? 180.739 206.830 278.849 1.00 63.30 ? 404 ASP Q OD2    1 
+ATOM   116998 H  H      . ASP Q  2 404 ? 183.091 207.850 274.743 1.00 63.30 ? 404 ASP Q H      1 
+ATOM   116999 H  HA     . ASP Q  2 404 ? 183.488 205.946 276.624 1.00 63.30 ? 404 ASP Q HA     1 
+ATOM   117000 H  HB2    . ASP Q  2 404 ? 183.303 208.049 277.743 1.00 63.30 ? 404 ASP Q HB2    1 
+ATOM   117001 H  HB3    . ASP Q  2 404 ? 181.834 208.177 277.148 1.00 63.30 ? 404 ASP Q HB3    1 
+ATOM   117002 N  N      . GLY Q  2 405 ? 181.025 205.128 276.417 1.00 61.61 ? 405 GLY Q N      1 
+ATOM   117003 C  CA     . GLY Q  2 405 ? 179.811 204.481 275.967 1.00 61.61 ? 405 GLY Q CA     1 
+ATOM   117004 C  C      . GLY Q  2 405 ? 180.013 203.221 275.159 1.00 61.61 ? 405 GLY Q C      1 
+ATOM   117005 O  O      . GLY Q  2 405 ? 179.077 202.790 274.474 1.00 61.61 ? 405 GLY Q O      1 
+ATOM   117006 H  H      . GLY Q  2 405 ? 181.268 204.897 277.208 1.00 61.61 ? 405 GLY Q H      1 
+ATOM   117007 H  HA2    . GLY Q  2 405 ? 179.271 204.256 276.740 1.00 61.61 ? 405 GLY Q HA2    1 
+ATOM   117008 H  HA3    . GLY Q  2 405 ? 179.307 205.105 275.422 1.00 61.61 ? 405 GLY Q HA3    1 
+ATOM   117009 N  N      . GLY Q  2 406 ? 181.198 202.615 275.210 1.00 59.81 ? 406 GLY Q N      1 
+ATOM   117010 C  CA     . GLY Q  2 406 ? 181.468 201.448 274.398 1.00 59.81 ? 406 GLY Q CA     1 
+ATOM   117011 C  C      . GLY Q  2 406 ? 181.598 201.731 272.921 1.00 59.81 ? 406 GLY Q C      1 
+ATOM   117012 O  O      . GLY Q  2 406 ? 181.515 200.798 272.116 1.00 59.81 ? 406 GLY Q O      1 
+ATOM   117013 H  H      . GLY Q  2 406 ? 181.853 202.861 275.710 1.00 59.81 ? 406 GLY Q H      1 
+ATOM   117014 H  HA2    . GLY Q  2 406 ? 182.291 201.033 274.700 1.00 59.81 ? 406 GLY Q HA2    1 
+ATOM   117015 H  HA3    . GLY Q  2 406 ? 180.748 200.809 274.515 1.00 59.81 ? 406 GLY Q HA3    1 
+ATOM   117016 N  N      . THR Q  2 407 ? 181.802 202.991 272.538 1.00 62.11 ? 407 THR Q N      1 
+ATOM   117017 C  CA     . THR Q  2 407 ? 181.820 203.417 271.140 1.00 62.11 ? 407 THR Q CA     1 
+ATOM   117018 C  C      . THR Q  2 407 ? 183.004 204.360 270.946 1.00 62.11 ? 407 THR Q C      1 
+ATOM   117019 O  O      . THR Q  2 407 ? 182.887 205.568 271.171 1.00 62.11 ? 407 THR Q O      1 
+ATOM   117020 C  CB     . THR Q  2 407 ? 180.499 204.087 270.766 1.00 62.11 ? 407 THR Q CB     1 
+ATOM   117021 O  OG1    . THR Q  2 407 ? 179.441 203.121 270.806 1.00 62.11 ? 407 THR Q OG1    1 
+ATOM   117022 C  CG2    . THR Q  2 407 ? 180.572 204.698 269.374 1.00 62.11 ? 407 THR Q CG2    1 
+ATOM   117023 H  H      . THR Q  2 407 ? 181.939 203.636 273.090 1.00 62.11 ? 407 THR Q H      1 
+ATOM   117024 H  HA     . THR Q  2 407 ? 181.947 202.646 270.567 1.00 62.11 ? 407 THR Q HA     1 
+ATOM   117025 H  HB     . THR Q  2 407 ? 180.309 204.796 271.399 1.00 62.11 ? 407 THR Q HB     1 
+ATOM   117026 H  HG1    . THR Q  2 407 ? 178.699 203.509 270.748 1.00 62.11 ? 407 THR Q HG1    1 
+ATOM   117027 H  HG21   . THR Q  2 407 ? 179.689 204.990 269.099 1.00 62.11 ? 407 THR Q HG21   1 
+ATOM   117028 H  HG22   . THR Q  2 407 ? 181.168 205.462 269.373 1.00 62.11 ? 407 THR Q HG22   1 
+ATOM   117029 H  HG23   . THR Q  2 407 ? 180.896 204.039 268.741 1.00 62.11 ? 407 THR Q HG23   1 
+ATOM   117030 N  N      . HIS Q  2 408 ? 184.144 203.806 270.535 1.00 61.34 ? 408 HIS Q N      1 
+ATOM   117031 C  CA     . HIS Q  2 408 ? 185.310 204.619 270.208 1.00 61.34 ? 408 HIS Q CA     1 
+ATOM   117032 C  C      . HIS Q  2 408 ? 185.859 204.243 268.837 1.00 61.34 ? 408 HIS Q C      1 
+ATOM   117033 O  O      . HIS Q  2 408 ? 186.334 205.110 268.095 1.00 61.34 ? 408 HIS Q O      1 
+ATOM   117034 C  CB     . HIS Q  2 408 ? 186.389 204.478 271.286 1.00 61.34 ? 408 HIS Q CB     1 
+ATOM   117035 C  CG     . HIS Q  2 408 ? 186.576 203.078 271.785 1.00 61.34 ? 408 HIS Q CG     1 
+ATOM   117036 N  ND1    . HIS Q  2 408 ? 185.665 202.454 272.609 1.00 61.34 ? 408 HIS Q ND1    1 
+ATOM   117037 C  CD2    . HIS Q  2 408 ? 187.577 202.188 271.590 1.00 61.34 ? 408 HIS Q CD2    1 
+ATOM   117038 C  CE1    . HIS Q  2 408 ? 186.091 201.237 272.892 1.00 61.34 ? 408 HIS Q CE1    1 
+ATOM   117039 N  NE2    . HIS Q  2 408 ? 187.250 201.050 272.287 1.00 61.34 ? 408 HIS Q NE2    1 
+ATOM   117040 H  H      . HIS Q  2 408 ? 184.266 202.962 270.435 1.00 61.34 ? 408 HIS Q H      1 
+ATOM   117041 H  HA     . HIS Q  2 408 ? 185.046 205.551 270.173 1.00 61.34 ? 408 HIS Q HA     1 
+ATOM   117042 H  HB2    . HIS Q  2 408 ? 187.236 204.777 270.920 1.00 61.34 ? 408 HIS Q HB2    1 
+ATOM   117043 H  HB3    . HIS Q  2 408 ? 186.147 205.030 272.045 1.00 61.34 ? 408 HIS Q HB3    1 
+ATOM   117044 H  HD2    . HIS Q  2 408 ? 188.342 202.320 271.077 1.00 61.34 ? 408 HIS Q HD2    1 
+ATOM   117045 H  HE1    . HIS Q  2 408 ? 185.651 200.617 273.428 1.00 61.34 ? 408 HIS Q HE1    1 
+ATOM   117046 N  N      . TRP Q  2 409 ? 185.794 202.955 268.491 1.00 57.71 ? 409 TRP Q N      1 
+ATOM   117047 C  CA     . TRP Q  2 409 ? 186.202 202.533 267.155 1.00 57.71 ? 409 TRP Q CA     1 
+ATOM   117048 C  C      . TRP Q  2 409 ? 185.394 203.253 266.084 1.00 57.71 ? 409 TRP Q C      1 
+ATOM   117049 O  O      . TRP Q  2 409 ? 185.949 203.738 265.089 1.00 57.71 ? 409 TRP Q O      1 
+ATOM   117050 C  CB     . TRP Q  2 409 ? 186.029 201.022 266.997 1.00 57.71 ? 409 TRP Q CB     1 
+ATOM   117051 C  CG     . TRP Q  2 409 ? 186.671 200.186 268.064 1.00 57.71 ? 409 TRP Q CG     1 
+ATOM   117052 C  CD1    . TRP Q  2 409 ? 186.052 199.614 269.138 1.00 57.71 ? 409 TRP Q CD1    1 
+ATOM   117053 C  CD2    . TRP Q  2 409 ? 188.049 199.802 268.146 1.00 57.71 ? 409 TRP Q CD2    1 
+ATOM   117054 N  NE1    . TRP Q  2 409 ? 186.960 198.908 269.886 1.00 57.71 ? 409 TRP Q NE1    1 
+ATOM   117055 C  CE2    . TRP Q  2 409 ? 188.193 199.008 269.300 1.00 57.71 ? 409 TRP Q CE2    1 
+ATOM   117056 C  CE3    . TRP Q  2 409 ? 189.177 200.058 267.359 1.00 57.71 ? 409 TRP Q CE3    1 
+ATOM   117057 C  CZ2    . TRP Q  2 409 ? 189.416 198.469 269.687 1.00 57.71 ? 409 TRP Q CZ2    1 
+ATOM   117058 C  CZ3    . TRP Q  2 409 ? 190.390 199.521 267.746 1.00 57.71 ? 409 TRP Q CZ3    1 
+ATOM   117059 C  CH2    . TRP Q  2 409 ? 190.500 198.736 268.898 1.00 57.71 ? 409 TRP Q CH2    1 
+ATOM   117060 H  H      . TRP Q  2 409 ? 185.521 202.321 269.003 1.00 57.71 ? 409 TRP Q H      1 
+ATOM   117061 H  HA     . TRP Q  2 409 ? 187.139 202.746 267.027 1.00 57.71 ? 409 TRP Q HA     1 
+ATOM   117062 H  HB2    . TRP Q  2 409 ? 185.079 200.825 267.001 1.00 57.71 ? 409 TRP Q HB2    1 
+ATOM   117063 H  HB3    . TRP Q  2 409 ? 186.410 200.759 266.146 1.00 57.71 ? 409 TRP Q HB3    1 
+ATOM   117064 H  HD1    . TRP Q  2 409 ? 185.147 199.693 269.335 1.00 57.71 ? 409 TRP Q HD1    1 
+ATOM   117065 H  HE1    . TRP Q  2 409 ? 186.784 198.474 270.607 1.00 57.71 ? 409 TRP Q HE1    1 
+ATOM   117066 H  HE3    . TRP Q  2 409 ? 189.113 200.579 266.593 1.00 57.71 ? 409 TRP Q HE3    1 
+ATOM   117067 H  HZ2    . TRP Q  2 409 ? 189.491 197.947 270.452 1.00 57.71 ? 409 TRP Q HZ2    1 
+ATOM   117068 H  HZ3    . TRP Q  2 409 ? 191.146 199.683 267.233 1.00 57.71 ? 409 TRP Q HZ3    1 
+ATOM   117069 H  HH2    . TRP Q  2 409 ? 191.329 198.389 269.132 1.00 57.71 ? 409 TRP Q HH2    1 
+ATOM   117070 N  N      . ASP Q  2 410 ? 184.074 203.326 266.272 1.00 60.66 ? 410 ASP Q N      1 
+ATOM   117071 C  CA     . ASP Q  2 410 ? 183.209 203.936 265.270 1.00 60.66 ? 410 ASP Q CA     1 
+ATOM   117072 C  C      . ASP Q  2 410 ? 183.565 205.400 265.064 1.00 60.66 ? 410 ASP Q C      1 
+ATOM   117073 O  O      . ASP Q  2 410 ? 183.653 205.876 263.928 1.00 60.66 ? 410 ASP Q O      1 
+ATOM   117074 C  CB     . ASP Q  2 410 ? 181.747 203.793 265.690 1.00 60.66 ? 410 ASP Q CB     1 
+ATOM   117075 C  CG     . ASP Q  2 410 ? 181.351 202.352 265.938 1.00 60.66 ? 410 ASP Q CG     1 
+ATOM   117076 O  OD1    . ASP Q  2 410 ? 182.210 201.461 265.772 1.00 60.66 ? 410 ASP Q OD1    1 
+ATOM   117077 O  OD2    . ASP Q  2 410 ? 180.181 202.110 266.302 1.00 60.66 ? 410 ASP Q OD2    1 
+ATOM   117078 H  H      . ASP Q  2 410 ? 183.660 203.030 266.966 1.00 60.66 ? 410 ASP Q H      1 
+ATOM   117079 H  HA     . ASP Q  2 410 ? 183.330 203.474 264.426 1.00 60.66 ? 410 ASP Q HA     1 
+ATOM   117080 H  HB2    . ASP Q  2 410 ? 181.607 204.290 266.510 1.00 60.66 ? 410 ASP Q HB2    1 
+ATOM   117081 H  HB3    . ASP Q  2 410 ? 181.181 204.146 264.987 1.00 60.66 ? 410 ASP Q HB3    1 
+ATOM   117082 N  N      . LYS Q  2 411 ? 183.769 206.132 266.159 1.00 57.30 ? 411 LYS Q N      1 
+ATOM   117083 C  CA     . LYS Q  2 411 ? 184.122 207.543 266.055 1.00 57.30 ? 411 LYS Q CA     1 
+ATOM   117084 C  C      . LYS Q  2 411 ? 185.481 207.723 265.390 1.00 57.30 ? 411 LYS Q C      1 
+ATOM   117085 O  O      . LYS Q  2 411 ? 185.638 208.569 264.498 1.00 57.30 ? 411 LYS Q O      1 
+ATOM   117086 C  CB     . LYS Q  2 411 ? 184.118 208.165 267.451 1.00 57.30 ? 411 LYS Q CB     1 
+ATOM   117087 C  CG     . LYS Q  2 411 ? 183.938 209.669 267.497 1.00 57.30 ? 411 LYS Q CG     1 
+ATOM   117088 C  CD     . LYS Q  2 411 ? 183.828 210.126 268.939 1.00 57.30 ? 411 LYS Q CD     1 
+ATOM   117089 C  CE     . LYS Q  2 411 ? 184.314 211.547 269.132 1.00 57.30 ? 411 LYS Q CE     1 
+ATOM   117090 N  NZ     . LYS Q  2 411 ? 183.759 212.137 270.384 1.00 57.30 ? 411 LYS Q NZ     1 
+ATOM   117091 H  H      . LYS Q  2 411 ? 183.709 205.838 266.964 1.00 57.30 ? 411 LYS Q H      1 
+ATOM   117092 H  HA     . LYS Q  2 411 ? 183.460 208.001 265.516 1.00 57.30 ? 411 LYS Q HA     1 
+ATOM   117093 H  HB2    . LYS Q  2 411 ? 183.393 207.770 267.959 1.00 57.30 ? 411 LYS Q HB2    1 
+ATOM   117094 H  HB3    . LYS Q  2 411 ? 184.963 207.959 267.879 1.00 57.30 ? 411 LYS Q HB3    1 
+ATOM   117095 H  HG2    . LYS Q  2 411 ? 184.705 210.103 267.094 1.00 57.30 ? 411 LYS Q HG2    1 
+ATOM   117096 H  HG3    . LYS Q  2 411 ? 183.123 209.914 267.032 1.00 57.30 ? 411 LYS Q HG3    1 
+ATOM   117097 H  HD2    . LYS Q  2 411 ? 182.898 210.085 269.212 1.00 57.30 ? 411 LYS Q HD2    1 
+ATOM   117098 H  HD3    . LYS Q  2 411 ? 184.367 209.545 269.497 1.00 57.30 ? 411 LYS Q HD3    1 
+ATOM   117099 H  HE2    . LYS Q  2 411 ? 185.282 211.547 269.196 1.00 57.30 ? 411 LYS Q HE2    1 
+ATOM   117100 H  HE3    . LYS Q  2 411 ? 184.026 212.090 268.382 1.00 57.30 ? 411 LYS Q HE3    1 
+ATOM   117101 H  HZ1    . LYS Q  2 411 ? 183.938 213.007 270.419 1.00 57.30 ? 411 LYS Q HZ1    1 
+ATOM   117102 H  HZ2    . LYS Q  2 411 ? 182.877 212.020 270.411 1.00 57.30 ? 411 LYS Q HZ2    1 
+ATOM   117103 H  HZ3    . LYS Q  2 411 ? 184.123 211.739 271.093 1.00 57.30 ? 411 LYS Q HZ3    1 
+ATOM   117104 N  N      . ALA Q  2 412 ? 186.473 206.931 265.808 1.00 55.11 ? 412 ALA Q N      1 
+ATOM   117105 C  CA     . ALA Q  2 412 ? 187.811 207.054 265.244 1.00 55.11 ? 412 ALA Q CA     1 
+ATOM   117106 C  C      . ALA Q  2 412 ? 187.823 206.738 263.757 1.00 55.11 ? 412 ALA Q C      1 
+ATOM   117107 O  O      . ALA Q  2 412 ? 188.637 207.294 263.010 1.00 55.11 ? 412 ALA Q O      1 
+ATOM   117108 C  CB     . ALA Q  2 412 ? 188.774 206.133 265.990 1.00 55.11 ? 412 ALA Q CB     1 
+ATOM   117109 H  H      . ALA Q  2 412 ? 186.395 206.323 266.411 1.00 55.11 ? 412 ALA Q H      1 
+ATOM   117110 H  HA     . ALA Q  2 412 ? 188.120 207.966 265.357 1.00 55.11 ? 412 ALA Q HA     1 
+ATOM   117111 H  HB1    . ALA Q  2 412 ? 189.660 206.224 265.607 1.00 55.11 ? 412 ALA Q HB1    1 
+ATOM   117112 H  HB2    . ALA Q  2 412 ? 188.788 206.387 266.926 1.00 55.11 ? 412 ALA Q HB2    1 
+ATOM   117113 H  HB3    . ALA Q  2 412 ? 188.464 205.219 265.901 1.00 55.11 ? 412 ALA Q HB3    1 
+ATOM   117114 N  N      . MET Q  2 413 ? 186.940 205.846 263.308 1.00 54.74 ? 413 MET Q N      1 
+ATOM   117115 C  CA     . MET Q  2 413 ? 186.877 205.527 261.888 1.00 54.74 ? 413 MET Q CA     1 
+ATOM   117116 C  C      . MET Q  2 413 ? 186.097 206.583 261.112 1.00 54.74 ? 413 MET Q C      1 
+ATOM   117117 O  O      . MET Q  2 413 ? 186.496 206.968 260.005 1.00 54.74 ? 413 MET Q O      1 
+ATOM   117118 C  CB     . MET Q  2 413 ? 186.245 204.151 261.698 1.00 54.74 ? 413 MET Q CB     1 
+ATOM   117119 C  CG     . MET Q  2 413 ? 186.719 203.433 260.456 1.00 54.74 ? 413 MET Q CG     1 
+ATOM   117120 S  SD     . MET Q  2 413 ? 186.034 201.777 260.276 1.00 54.74 ? 413 MET Q SD     1 
+ATOM   117121 C  CE     . MET Q  2 413 ? 184.356 202.166 259.798 1.00 54.74 ? 413 MET Q CE     1 
+ATOM   117122 H  H      . MET Q  2 413 ? 186.382 205.415 263.798 1.00 54.74 ? 413 MET Q H      1 
+ATOM   117123 H  HA     . MET Q  2 413 ? 187.780 205.488 261.537 1.00 54.74 ? 413 MET Q HA     1 
+ATOM   117124 H  HB2    . MET Q  2 413 ? 186.470 203.599 262.464 1.00 54.74 ? 413 MET Q HB2    1 
+ATOM   117125 H  HB3    . MET Q  2 413 ? 185.283 204.253 261.637 1.00 54.74 ? 413 MET Q HB3    1 
+ATOM   117126 H  HG2    . MET Q  2 413 ? 186.468 203.951 259.676 1.00 54.74 ? 413 MET Q HG2    1 
+ATOM   117127 H  HG3    . MET Q  2 413 ? 187.682 203.354 260.506 1.00 54.74 ? 413 MET Q HG3    1 
+ATOM   117128 H  HE1    . MET Q  2 413 ? 183.872 201.339 259.650 1.00 54.74 ? 413 MET Q HE1    1 
+ATOM   117129 H  HE2    . MET Q  2 413 ? 183.937 202.674 260.508 1.00 54.74 ? 413 MET Q HE2    1 
+ATOM   117130 H  HE3    . MET Q  2 413 ? 184.375 202.690 258.982 1.00 54.74 ? 413 MET Q HE3    1 
+ATOM   117131 N  N      . SER Q  2 414 ? 184.993 207.069 261.681 1.00 54.33 ? 414 SER Q N      1 
+ATOM   117132 C  CA     . SER Q  2 414 ? 184.135 208.010 260.972 1.00 54.33 ? 414 SER Q CA     1 
+ATOM   117133 C  C      . SER Q  2 414 ? 184.822 209.356 260.786 1.00 54.33 ? 414 SER Q C      1 
+ATOM   117134 O  O      . SER Q  2 414 ? 184.827 209.912 259.680 1.00 54.33 ? 414 SER Q O      1 
+ATOM   117135 C  CB     . SER Q  2 414 ? 182.822 208.182 261.733 1.00 54.33 ? 414 SER Q CB     1 
+ATOM   117136 O  OG     . SER Q  2 414 ? 181.885 208.929 260.980 1.00 54.33 ? 414 SER Q OG     1 
+ATOM   117137 H  H      . SER Q  2 414 ? 184.721 206.865 262.470 1.00 54.33 ? 414 SER Q H      1 
+ATOM   117138 H  HA     . SER Q  2 414 ? 183.933 207.656 260.094 1.00 54.33 ? 414 SER Q HA     1 
+ATOM   117139 H  HB2    . SER Q  2 414 ? 182.453 207.307 261.927 1.00 54.33 ? 414 SER Q HB2    1 
+ATOM   117140 H  HB3    . SER Q  2 414 ? 183.005 208.655 262.559 1.00 54.33 ? 414 SER Q HB3    1 
+ATOM   117141 H  HG     . SER Q  2 414 ? 181.177 209.020 261.422 1.00 54.33 ? 414 SER Q HG     1 
+ATOM   117142 N  N      . ASP Q  2 415 ? 185.383 209.914 261.863 1.00 56.95 ? 415 ASP Q N      1 
+ATOM   117143 C  CA     . ASP Q  2 415 ? 186.009 211.226 261.742 1.00 56.95 ? 415 ASP Q CA     1 
+ATOM   117144 C  C      . ASP Q  2 415 ? 187.228 211.172 260.834 1.00 56.95 ? 415 ASP Q C      1 
+ATOM   117145 O  O      . ASP Q  2 415 ? 187.636 212.198 260.280 1.00 56.95 ? 415 ASP Q O      1 
+ATOM   117146 C  CB     . ASP Q  2 415 ? 186.390 211.766 263.121 1.00 56.95 ? 415 ASP Q CB     1 
+ATOM   117147 C  CG     . ASP Q  2 415 ? 187.337 210.853 263.865 1.00 56.95 ? 415 ASP Q CG     1 
+ATOM   117148 O  OD1    . ASP Q  2 415 ? 187.562 209.716 263.397 1.00 56.95 ? 415 ASP Q OD1    1 
+ATOM   117149 O  OD2    . ASP Q  2 415 ? 187.857 211.272 264.919 1.00 56.95 ? 415 ASP Q OD2    1 
+ATOM   117150 H  H      . ASP Q  2 415 ? 185.414 209.564 262.646 1.00 56.95 ? 415 ASP Q H      1 
+ATOM   117151 H  HA     . ASP Q  2 415 ? 185.373 211.840 261.345 1.00 56.95 ? 415 ASP Q HA     1 
+ATOM   117152 H  HB2    . ASP Q  2 415 ? 186.818 212.629 263.014 1.00 56.95 ? 415 ASP Q HB2    1 
+ATOM   117153 H  HB3    . ASP Q  2 415 ? 185.584 211.860 263.654 1.00 56.95 ? 415 ASP Q HB3    1 
+ATOM   117154 N  N      . GLU Q  2 416 ? 187.822 209.989 260.671 1.00 55.06 ? 416 GLU Q N      1 
+ATOM   117155 C  CA     . GLU Q  2 416 ? 188.954 209.841 259.764 1.00 55.06 ? 416 GLU Q CA     1 
+ATOM   117156 C  C      . GLU Q  2 416 ? 188.496 209.728 258.316 1.00 55.06 ? 416 GLU Q C      1 
+ATOM   117157 O  O      . GLU Q  2 416 ? 189.093 210.343 257.425 1.00 55.06 ? 416 GLU Q O      1 
+ATOM   117158 C  CB     . GLU Q  2 416 ? 189.782 208.618 260.163 1.00 55.06 ? 416 GLU Q CB     1 
+ATOM   117159 C  CG     . GLU Q  2 416 ? 190.943 208.303 259.228 1.00 55.06 ? 416 GLU Q CG     1 
+ATOM   117160 C  CD     . GLU Q  2 416 ? 191.995 209.393 259.211 1.00 55.06 ? 416 GLU Q CD     1 
+ATOM   117161 O  OE1    . GLU Q  2 416 ? 191.930 210.296 260.070 1.00 55.06 ? 416 GLU Q OE1    1 
+ATOM   117162 O  OE2    . GLU Q  2 416 ? 192.887 209.347 258.338 1.00 55.06 ? 416 GLU Q OE2    1 
+ATOM   117163 H  H      . GLU Q  2 416 ? 187.584 209.265 261.064 1.00 55.06 ? 416 GLU Q H      1 
+ATOM   117164 H  HA     . GLU Q  2 416 ? 189.520 210.624 259.838 1.00 55.06 ? 416 GLU Q HA     1 
+ATOM   117165 H  HB2    . GLU Q  2 416 ? 190.150 208.770 261.046 1.00 55.06 ? 416 GLU Q HB2    1 
+ATOM   117166 H  HB3    . GLU Q  2 416 ? 189.200 207.843 260.182 1.00 55.06 ? 416 GLU Q HB3    1 
+ATOM   117167 H  HG2    . GLU Q  2 416 ? 191.371 207.483 259.524 1.00 55.06 ? 416 GLU Q HG2    1 
+ATOM   117168 H  HG3    . GLU Q  2 416 ? 190.611 208.190 258.324 1.00 55.06 ? 416 GLU Q HG3    1 
+ATOM   117169 N  N      . VAL Q  2 417 ? 187.442 208.951 258.058 1.00 55.69 ? 417 VAL Q N      1 
+ATOM   117170 C  CA     . VAL Q  2 417 ? 186.919 208.854 256.698 1.00 55.69 ? 417 VAL Q CA     1 
+ATOM   117171 C  C      . VAL Q  2 417 ? 186.397 210.207 256.231 1.00 55.69 ? 417 VAL Q C      1 
+ATOM   117172 O  O      . VAL Q  2 417 ? 186.476 210.547 255.041 1.00 55.69 ? 417 VAL Q O      1 
+ATOM   117173 C  CB     . VAL Q  2 417 ? 185.828 207.771 256.615 1.00 55.69 ? 417 VAL Q CB     1 
+ATOM   117174 C  CG1    . VAL Q  2 417 ? 185.354 207.611 255.181 1.00 55.69 ? 417 VAL Q CG1    1 
+ATOM   117175 C  CG2    . VAL Q  2 417 ? 186.352 206.450 257.153 1.00 55.69 ? 417 VAL Q CG2    1 
+ATOM   117176 N  N      . ASP Q  2 418 ? 185.856 211.002 257.159 1.00 56.36 ? 418 ASP Q N      1 
+ATOM   117177 C  CA     . ASP Q  2 418 ? 185.287 212.294 256.794 1.00 56.36 ? 418 ASP Q CA     1 
+ATOM   117178 C  C      . ASP Q  2 418 ? 186.337 213.278 256.297 1.00 56.36 ? 418 ASP Q C      1 
+ATOM   117179 O  O      . ASP Q  2 418 ? 185.979 214.275 255.661 1.00 56.36 ? 418 ASP Q O      1 
+ATOM   117180 C  CB     . ASP Q  2 418 ? 184.539 212.896 257.984 1.00 56.36 ? 418 ASP Q CB     1 
+ATOM   117181 C  CG     . ASP Q  2 418 ? 183.101 212.425 258.067 1.00 56.36 ? 418 ASP Q CG     1 
+ATOM   117182 O  OD1    . ASP Q  2 418 ? 182.781 211.377 257.469 1.00 56.36 ? 418 ASP Q OD1    1 
+ATOM   117183 O  OD2    . ASP Q  2 418 ? 182.290 213.103 258.731 1.00 56.36 ? 418 ASP Q OD2    1 
+ATOM   117184 N  N      . TYR Q  2 419 ? 187.616 213.029 256.569 1.00 52.21 ? 419 TYR Q N      1 
+ATOM   117185 C  CA     . TYR Q  2 419 ? 188.674 213.886 256.055 1.00 52.21 ? 419 TYR Q CA     1 
+ATOM   117186 C  C      . TYR Q  2 419 ? 189.196 213.432 254.700 1.00 52.21 ? 419 TYR Q C      1 
+ATOM   117187 O  O      . TYR Q  2 419 ? 189.713 214.259 253.941 1.00 52.21 ? 419 TYR Q O      1 
+ATOM   117188 C  CB     . TYR Q  2 419 ? 189.841 213.952 257.047 1.00 52.21 ? 419 TYR Q CB     1 
+ATOM   117189 C  CG     . TYR Q  2 419 ? 191.105 214.540 256.457 1.00 52.21 ? 419 TYR Q CG     1 
+ATOM   117190 C  CD1    . TYR Q  2 419 ? 191.264 215.914 256.333 1.00 52.21 ? 419 TYR Q CD1    1 
+ATOM   117191 C  CD2    . TYR Q  2 419 ? 192.135 213.721 256.016 1.00 52.21 ? 419 TYR Q CD2    1 
+ATOM   117192 C  CE1    . TYR Q  2 419 ? 192.415 216.455 255.790 1.00 52.21 ? 419 TYR Q CE1    1 
+ATOM   117193 C  CE2    . TYR Q  2 419 ? 193.288 214.252 255.472 1.00 52.21 ? 419 TYR Q CE2    1 
+ATOM   117194 C  CZ     . TYR Q  2 419 ? 193.423 215.619 255.361 1.00 52.21 ? 419 TYR Q CZ     1 
+ATOM   117195 O  OH     . TYR Q  2 419 ? 194.571 216.151 254.820 1.00 52.21 ? 419 TYR Q OH     1 
+ATOM   117196 N  N      . PHE Q  2 420 ? 189.067 212.147 254.377 1.00 48.43 ? 420 PHE Q N      1 
+ATOM   117197 C  CA     . PHE Q  2 420 ? 189.610 211.596 253.142 1.00 48.43 ? 420 PHE Q CA     1 
+ATOM   117198 C  C      . PHE Q  2 420 ? 188.590 211.558 252.011 1.00 48.43 ? 420 PHE Q C      1 
+ATOM   117199 O  O      . PHE Q  2 420 ? 188.884 212.010 250.901 1.00 48.43 ? 420 PHE Q O      1 
+ATOM   117200 C  CB     . PHE Q  2 420 ? 190.157 210.186 253.392 1.00 48.43 ? 420 PHE Q CB     1 
+ATOM   117201 C  CG     . PHE Q  2 420 ? 191.616 210.156 253.745 1.00 48.43 ? 420 PHE Q CG     1 
+ATOM   117202 C  CD1    . PHE Q  2 420 ? 192.580 210.434 252.791 1.00 48.43 ? 420 PHE Q CD1    1 
+ATOM   117203 C  CD2    . PHE Q  2 420 ? 192.023 209.845 255.030 1.00 48.43 ? 420 PHE Q CD2    1 
+ATOM   117204 C  CE1    . PHE Q  2 420 ? 193.921 210.405 253.113 1.00 48.43 ? 420 PHE Q CE1    1 
+ATOM   117205 C  CE2    . PHE Q  2 420 ? 193.362 209.814 255.357 1.00 48.43 ? 420 PHE Q CE2    1 
+ATOM   117206 C  CZ     . PHE Q  2 420 ? 194.312 210.095 254.398 1.00 48.43 ? 420 PHE Q CZ     1 
+ATOM   117207 N  N      . PHE Q  2 421 ? 187.391 211.030 252.267 1.00 48.98 ? 421 PHE Q N      1 
+ATOM   117208 C  CA     . PHE Q  2 421 ? 186.415 210.793 251.210 1.00 48.98 ? 421 PHE Q CA     1 
+ATOM   117209 C  C      . PHE Q  2 421 ? 185.204 211.716 251.312 1.00 48.98 ? 421 PHE Q C      1 
+ATOM   117210 O  O      . PHE Q  2 421 ? 184.080 211.311 251.006 1.00 48.98 ? 421 PHE Q O      1 
+ATOM   117211 C  CB     . PHE Q  2 421 ? 185.975 209.331 251.209 1.00 48.98 ? 421 PHE Q CB     1 
+ATOM   117212 C  CG     . PHE Q  2 421 ? 187.047 208.383 250.757 1.00 48.98 ? 421 PHE Q CG     1 
+ATOM   117213 C  CD1    . PHE Q  2 421 ? 187.476 208.382 249.442 1.00 48.98 ? 421 PHE Q CD1    1 
+ATOM   117214 C  CD2    . PHE Q  2 421 ? 187.633 207.502 251.649 1.00 48.98 ? 421 PHE Q CD2    1 
+ATOM   117215 C  CE1    . PHE Q  2 421 ? 188.465 207.516 249.023 1.00 48.98 ? 421 PHE Q CE1    1 
+ATOM   117216 C  CE2    . PHE Q  2 421 ? 188.623 206.634 251.234 1.00 48.98 ? 421 PHE Q CE2    1 
+ATOM   117217 C  CZ     . PHE Q  2 421 ? 189.039 206.641 249.920 1.00 48.98 ? 421 PHE Q CZ     1 
+ATOM   117218 N  N      . GLY Q  2 422 ? 185.416 212.959 251.737 1.00 48.00 ? 422 GLY Q N      1 
+ATOM   117219 C  CA     . GLY Q  2 422 ? 184.337 213.919 251.820 1.00 48.00 ? 422 GLY Q CA     1 
+ATOM   117220 C  C      . GLY Q  2 422 ? 183.579 213.837 253.126 1.00 48.00 ? 422 GLY Q C      1 
+ATOM   117221 O  O      . GLY Q  2 422 ? 183.868 213.035 254.017 1.00 48.00 ? 422 GLY Q O      1 
+ATOM   117222 N  N      . LYS Q  2 423 ? 182.575 214.701 253.237 1.00 56.52 ? 423 LYS Q N      1 
+ATOM   117223 C  CA     . LYS Q  2 423 ? 181.754 214.800 254.434 1.00 56.52 ? 423 LYS Q CA     1 
+ATOM   117224 C  C      . LYS Q  2 423 ? 180.287 214.579 254.083 1.00 56.52 ? 423 LYS Q C      1 
+ATOM   117225 O  O      . LYS Q  2 423 ? 179.893 214.631 252.914 1.00 56.52 ? 423 LYS Q O      1 
+ATOM   117226 C  CB     . LYS Q  2 423 ? 181.942 216.161 255.121 1.00 56.52 ? 423 LYS Q CB     1 
+ATOM   117227 C  CG     . LYS Q  2 423 ? 181.201 216.301 256.438 1.00 56.52 ? 423 LYS Q CG     1 
+ATOM   117228 C  CD     . LYS Q  2 423 ? 181.568 217.593 257.146 1.00 56.52 ? 423 LYS Q CD     1 
+ATOM   117229 C  CE     . LYS Q  2 423 ? 180.946 218.796 256.464 1.00 56.52 ? 423 LYS Q CE     1 
+ATOM   117230 N  NZ     . LYS Q  2 423 ? 181.184 220.044 257.240 1.00 56.52 ? 423 LYS Q NZ     1 
+ATOM   117231 N  N      . GLU Q  2 424 ? 179.485 214.321 255.116 1.00 59.62 ? 424 GLU Q N      1 
+ATOM   117232 C  CA     . GLU Q  2 424 ? 178.057 214.096 254.936 1.00 59.62 ? 424 GLU Q CA     1 
+ATOM   117233 C  C      . GLU Q  2 424 ? 177.444 215.201 254.087 1.00 59.62 ? 424 GLU Q C      1 
+ATOM   117234 O  O      . GLU Q  2 424 ? 177.907 216.346 254.094 1.00 59.62 ? 424 GLU Q O      1 
+ATOM   117235 C  CB     . GLU Q  2 424 ? 177.357 214.054 256.300 1.00 59.62 ? 424 GLU Q CB     1 
+ATOM   117236 C  CG     . GLU Q  2 424 ? 177.798 212.917 257.209 1.00 59.62 ? 424 GLU Q CG     1 
+ATOM   117237 C  CD     . GLU Q  2 424 ? 177.372 211.562 256.696 1.00 59.62 ? 424 GLU Q CD     1 
+ATOM   117238 O  OE1    . GLU Q  2 424 ? 176.312 211.484 256.041 1.00 59.62 ? 424 GLU Q OE1    1 
+ATOM   117239 O  OE2    . GLU Q  2 424 ? 178.094 210.575 256.949 1.00 59.62 ? 424 GLU Q OE2    1 
+ATOM   117240 N  N      . LYS Q  2 425 ? 176.396 214.853 253.344 1.00 58.53 ? 425 LYS Q N      1 
+ATOM   117241 C  CA     . LYS Q  2 425 ? 175.632 215.861 252.624 1.00 58.53 ? 425 LYS Q CA     1 
+ATOM   117242 C  C      . LYS Q  2 425 ? 174.646 216.528 253.572 1.00 58.53 ? 425 LYS Q C      1 
+ATOM   117243 O  O      . LYS Q  2 425 ? 174.083 215.884 254.461 1.00 58.53 ? 425 LYS Q O      1 
+ATOM   117244 C  CB     . LYS Q  2 425 ? 174.889 215.249 251.436 1.00 58.53 ? 425 LYS Q CB     1 
+ATOM   117245 C  CG     . LYS Q  2 425 ? 174.149 216.283 250.596 1.00 58.53 ? 425 LYS Q CG     1 
+ATOM   117246 C  CD     . LYS Q  2 425 ? 173.549 215.675 249.341 1.00 58.53 ? 425 LYS Q CD     1 
+ATOM   117247 C  CE     . LYS Q  2 425 ? 172.329 214.834 249.660 1.00 58.53 ? 425 LYS Q CE     1 
+ATOM   117248 N  NZ     . LYS Q  2 425 ? 171.669 214.343 248.421 1.00 58.53 ? 425 LYS Q NZ     1 
+ATOM   117249 N  N      . GLY Q  2 426 ? 174.434 217.825 253.372 1.00 49.64 ? 426 GLY Q N      1 
+ATOM   117250 C  CA     . GLY Q  2 426 ? 173.729 218.651 254.318 1.00 49.64 ? 426 GLY Q CA     1 
+ATOM   117251 C  C      . GLY Q  2 426 ? 174.639 219.399 255.268 1.00 49.64 ? 426 GLY Q C      1 
+ATOM   117252 O  O      . GLY Q  2 426 ? 174.200 220.368 255.898 1.00 49.64 ? 426 GLY Q O      1 
+ATOM   117253 N  N      . GLN Q  2 427 ? 175.894 218.975 255.380 1.00 55.18 ? 427 GLN Q N      1 
+ATOM   117254 C  CA     . GLN Q  2 427 ? 176.908 219.658 256.164 1.00 55.18 ? 427 GLN Q CA     1 
+ATOM   117255 C  C      . GLN Q  2 427 ? 177.901 220.327 255.223 1.00 55.18 ? 427 GLN Q C      1 
+ATOM   117256 O  O      . GLN Q  2 427 ? 178.169 219.832 254.125 1.00 55.18 ? 427 GLN Q O      1 
+ATOM   117257 C  CB     . GLN Q  2 427 ? 177.637 218.685 257.095 1.00 55.18 ? 427 GLN Q CB     1 
+ATOM   117258 C  CG     . GLN Q  2 427 ? 176.715 217.718 257.820 1.00 55.18 ? 427 GLN Q CG     1 
+ATOM   117259 C  CD     . GLN Q  2 427 ? 177.461 216.799 258.768 1.00 55.18 ? 427 GLN Q CD     1 
+ATOM   117260 O  OE1    . GLN Q  2 427 ? 178.666 216.590 258.629 1.00 55.18 ? 427 GLN Q OE1    1 
+ATOM   117261 N  NE2    . GLN Q  2 427 ? 176.745 216.243 259.737 1.00 55.18 ? 427 GLN Q NE2    1 
+ATOM   117262 N  N      . GLU Q  2 428 ? 178.449 221.453 255.664 1.00 61.89 ? 428 GLU Q N      1 
+ATOM   117263 C  CA     . GLU Q  2 428 ? 179.263 222.290 254.792 1.00 61.89 ? 428 GLU Q CA     1 
+ATOM   117264 C  C      . GLU Q  2 428 ? 180.681 221.741 254.700 1.00 61.89 ? 428 GLU Q C      1 
+ATOM   117265 O  O      . GLU Q  2 428 ? 181.401 221.683 255.703 1.00 61.89 ? 428 GLU Q O      1 
+ATOM   117266 C  CB     . GLU Q  2 428 ? 179.280 223.727 255.305 1.00 61.89 ? 428 GLU Q CB     1 
+ATOM   117267 C  CG     . GLU Q  2 428 ? 177.935 224.427 255.221 1.00 61.89 ? 428 GLU Q CG     1 
+ATOM   117268 C  CD     . GLU Q  2 428 ? 177.481 224.660 253.792 1.00 61.89 ? 428 GLU Q CD     1 
+ATOM   117269 O  OE1    . GLU Q  2 428 ? 178.346 224.867 252.916 1.00 61.89 ? 428 GLU Q OE1    1 
+ATOM   117270 O  OE2    . GLU Q  2 428 ? 176.257 224.635 253.546 1.00 61.89 ? 428 GLU Q OE2    1 
+ATOM   117271 H  HA     . GLU Q  2 428 ? 178.881 222.285 253.902 1.00 61.89 ? 428 GLU Q HA     1 
+ATOM   117272 H  HB2    . GLU Q  2 428 ? 179.551 223.721 256.235 1.00 61.89 ? 428 GLU Q HB2    1 
+ATOM   117273 H  HB3    . GLU Q  2 428 ? 179.916 224.239 254.782 1.00 61.89 ? 428 GLU Q HB3    1 
+ATOM   117274 H  HG2    . GLU Q  2 428 ? 177.268 223.877 255.660 1.00 61.89 ? 428 GLU Q HG2    1 
+ATOM   117275 H  HG3    . GLU Q  2 428 ? 178.001 225.290 255.658 1.00 61.89 ? 428 GLU Q HG3    1 
+ATOM   117276 N  N      . ASN Q  2 429 ? 181.077 221.341 253.497 1.00 56.99 ? 429 ASN Q N      1 
+ATOM   117277 C  CA     . ASN Q  2 429 ? 182.455 221.001 253.183 1.00 56.99 ? 429 ASN Q CA     1 
+ATOM   117278 C  C      . ASN Q  2 429 ? 183.058 222.109 252.330 1.00 56.99 ? 429 ASN Q C      1 
+ATOM   117279 O  O      . ASN Q  2 429 ? 182.349 222.841 251.634 1.00 56.99 ? 429 ASN Q O      1 
+ATOM   117280 C  CB     . ASN Q  2 429 ? 182.540 219.658 252.449 1.00 56.99 ? 429 ASN Q CB     1 
+ATOM   117281 C  CG     . ASN Q  2 429 ? 183.934 219.072 252.467 1.00 56.99 ? 429 ASN Q CG     1 
+ATOM   117282 O  OD1    . ASN Q  2 429 ? 184.666 219.207 253.448 1.00 56.99 ? 429 ASN Q OD1    1 
+ATOM   117283 N  ND2    . ASN Q  2 429 ? 184.311 218.414 251.379 1.00 56.99 ? 429 ASN Q ND2    1 
+ATOM   117284 H  H      . ASN Q  2 429 ? 180.546 221.258 252.827 1.00 56.99 ? 429 ASN Q H      1 
+ATOM   117285 H  HA     . ASN Q  2 429 ? 182.967 220.933 254.003 1.00 56.99 ? 429 ASN Q HA     1 
+ATOM   117286 H  HB2    . ASN Q  2 429 ? 181.945 219.025 252.878 1.00 56.99 ? 429 ASN Q HB2    1 
+ATOM   117287 H  HB3    . ASN Q  2 429 ? 182.282 219.782 251.523 1.00 56.99 ? 429 ASN Q HB3    1 
+ATOM   117288 H  HD21   . ASN Q  2 429 ? 183.772 218.341 250.714 1.00 56.99 ? 429 ASN Q HD21   1 
+ATOM   117289 H  HD22   . ASN Q  2 429 ? 185.094 218.062 251.339 1.00 56.99 ? 429 ASN Q HD22   1 
+ATOM   117290 N  N      . ASP Q  2 430 ? 184.382 222.230 252.392 1.00 55.93 ? 430 ASP Q N      1 
+ATOM   117291 C  CA     . ASP Q  2 430 ? 185.067 223.323 251.710 1.00 55.93 ? 430 ASP Q CA     1 
+ATOM   117292 C  C      . ASP Q  2 430 ? 185.534 222.925 250.313 1.00 55.93 ? 430 ASP Q C      1 
+ATOM   117293 O  O      . ASP Q  2 430 ? 185.121 223.528 249.318 1.00 55.93 ? 430 ASP Q O      1 
+ATOM   117294 C  CB     . ASP Q  2 430 ? 186.257 223.795 252.552 1.00 55.93 ? 430 ASP Q CB     1 
+ATOM   117295 C  CG     . ASP Q  2 430 ? 186.767 225.156 252.126 1.00 55.93 ? 430 ASP Q CG     1 
+ATOM   117296 O  OD1    . ASP Q  2 430 ? 187.388 225.248 251.046 1.00 55.93 ? 430 ASP Q OD1    1 
+ATOM   117297 O  OD2    . ASP Q  2 430 ? 186.546 226.134 252.870 1.00 55.93 ? 430 ASP Q OD2    1 
+ATOM   117298 H  H      . ASP Q  2 430 ? 184.903 221.700 252.824 1.00 55.93 ? 430 ASP Q H      1 
+ATOM   117299 H  HA     . ASP Q  2 430 ? 184.454 224.068 251.617 1.00 55.93 ? 430 ASP Q HA     1 
+ATOM   117300 H  HB2    . ASP Q  2 430 ? 185.983 223.851 253.481 1.00 55.93 ? 430 ASP Q HB2    1 
+ATOM   117301 H  HB3    . ASP Q  2 430 ? 186.981 223.157 252.456 1.00 55.93 ? 430 ASP Q HB3    1 
+ATOM   117302 N  N      . TRP Q  2 431 ? 186.388 221.911 250.224 1.00 50.83 ? 431 TRP Q N      1 
+ATOM   117303 C  CA     . TRP Q  2 431 ? 186.975 221.543 248.947 1.00 50.83 ? 431 TRP Q CA     1 
+ATOM   117304 C  C      . TRP Q  2 431 ? 185.983 220.760 248.091 1.00 50.83 ? 431 TRP Q C      1 
+ATOM   117305 O  O      . TRP Q  2 431 ? 185.005 220.187 248.579 1.00 50.83 ? 431 TRP Q O      1 
+ATOM   117306 C  CB     . TRP Q  2 431 ? 188.244 220.716 249.156 1.00 50.83 ? 431 TRP Q CB     1 
+ATOM   117307 C  CG     . TRP Q  2 431 ? 188.036 219.484 249.978 1.00 50.83 ? 431 TRP Q CG     1 
+ATOM   117308 C  CD1    . TRP Q  2 431 ? 188.254 219.347 251.316 1.00 50.83 ? 431 TRP Q CD1    1 
+ATOM   117309 C  CD2    . TRP Q  2 431 ? 187.566 218.213 249.516 1.00 50.83 ? 431 TRP Q CD2    1 
+ATOM   117310 N  NE1    . TRP Q  2 431 ? 187.951 218.070 251.717 1.00 50.83 ? 431 TRP Q NE1    1 
+ATOM   117311 C  CE2    . TRP Q  2 431 ? 187.526 217.353 250.630 1.00 50.83 ? 431 TRP Q CE2    1 
+ATOM   117312 C  CE3    . TRP Q  2 431 ? 187.176 217.717 248.269 1.00 50.83 ? 431 TRP Q CE3    1 
+ATOM   117313 C  CZ2    . TRP Q  2 431 ? 187.111 216.028 250.534 1.00 50.83 ? 431 TRP Q CZ2    1 
+ATOM   117314 C  CZ3    . TRP Q  2 431 ? 186.765 216.404 248.177 1.00 50.83 ? 431 TRP Q CZ3    1 
+ATOM   117315 C  CH2    . TRP Q  2 431 ? 186.737 215.574 249.302 1.00 50.83 ? 431 TRP Q CH2    1 
+ATOM   117316 H  H      . TRP Q  2 431 ? 186.644 221.431 250.888 1.00 50.83 ? 431 TRP Q H      1 
+ATOM   117317 H  HA     . TRP Q  2 431 ? 187.216 222.348 248.464 1.00 50.83 ? 431 TRP Q HA     1 
+ATOM   117318 H  HB2    . TRP Q  2 431 ? 188.585 220.444 248.291 1.00 50.83 ? 431 TRP Q HB2    1 
+ATOM   117319 H  HB3    . TRP Q  2 431 ? 188.900 221.266 249.611 1.00 50.83 ? 431 TRP Q HB3    1 
+ATOM   117320 H  HD1    . TRP Q  2 431 ? 188.564 220.021 251.874 1.00 50.83 ? 431 TRP Q HD1    1 
+ATOM   117321 H  HE1    . TRP Q  2 431 ? 188.017 217.768 252.519 1.00 50.83 ? 431 TRP Q HE1    1 
+ATOM   117322 H  HE3    . TRP Q  2 431 ? 187.192 218.261 247.515 1.00 50.83 ? 431 TRP Q HE3    1 
+ATOM   117323 H  HZ2    . TRP Q  2 431 ? 187.090 215.473 251.279 1.00 50.83 ? 431 TRP Q HZ2    1 
+ATOM   117324 H  HZ3    . TRP Q  2 431 ? 186.504 216.065 247.353 1.00 50.83 ? 431 TRP Q HZ3    1 
+ATOM   117325 H  HH2    . TRP Q  2 431 ? 186.455 214.694 249.209 1.00 50.83 ? 431 TRP Q HH2    1 
+ATOM   117326 N  N      . ASN Q  2 432 ? 186.256 220.748 246.787 1.00 47.67 ? 432 ASN Q N      1 
+ATOM   117327 C  CA     . ASN Q  2 432 ? 185.519 219.930 245.832 1.00 47.67 ? 432 ASN Q CA     1 
+ATOM   117328 C  C      . ASN Q  2 432 ? 186.415 219.028 244.999 1.00 47.67 ? 432 ASN Q C      1 
+ATOM   117329 O  O      . ASN Q  2 432 ? 185.914 218.054 244.420 1.00 47.67 ? 432 ASN Q O      1 
+ATOM   117330 C  CB     . ASN Q  2 432 ? 184.700 220.820 244.887 1.00 47.67 ? 432 ASN Q CB     1 
+ATOM   117331 C  CG     . ASN Q  2 432 ? 183.298 221.079 245.398 1.00 47.67 ? 432 ASN Q CG     1 
+ATOM   117332 O  OD1    . ASN Q  2 432 ? 182.725 220.266 246.123 1.00 47.67 ? 432 ASN Q OD1    1 
+ATOM   117333 N  ND2    . ASN Q  2 432 ? 182.739 222.220 245.024 1.00 47.67 ? 432 ASN Q ND2    1 
+ATOM   117334 H  H      . ASN Q  2 432 ? 186.878 221.217 246.426 1.00 47.67 ? 432 ASN Q H      1 
+ATOM   117335 H  HA     . ASN Q  2 432 ? 184.904 219.363 246.320 1.00 47.67 ? 432 ASN Q HA     1 
+ATOM   117336 H  HB2    . ASN Q  2 432 ? 185.147 221.674 244.795 1.00 47.67 ? 432 ASN Q HB2    1 
+ATOM   117337 H  HB3    . ASN Q  2 432 ? 184.633 220.385 244.023 1.00 47.67 ? 432 ASN Q HB3    1 
+ATOM   117338 H  HD21   . ASN Q  2 432 ? 183.173 222.763 244.517 1.00 47.67 ? 432 ASN Q HD21   1 
+ATOM   117339 H  HD22   . ASN Q  2 432 ? 181.945 222.417 245.287 1.00 47.67 ? 432 ASN Q HD22   1 
+ATOM   117340 N  N      . VAL Q  2 433 ? 187.707 219.317 244.912 1.00 43.82 ? 433 VAL Q N      1 
+ATOM   117341 C  CA     . VAL Q  2 433 ? 188.695 218.425 244.329 1.00 43.82 ? 433 VAL Q CA     1 
+ATOM   117342 C  C      . VAL Q  2 433 ? 189.632 217.998 245.445 1.00 43.82 ? 433 VAL Q C      1 
+ATOM   117343 O  O      . VAL Q  2 433 ? 189.942 218.781 246.348 1.00 43.82 ? 433 VAL Q O      1 
+ATOM   117344 C  CB     . VAL Q  2 433 ? 189.481 219.098 243.184 1.00 43.82 ? 433 VAL Q CB     1 
+ATOM   117345 C  CG1    . VAL Q  2 433 ? 190.620 218.213 242.732 1.00 43.82 ? 433 VAL Q CG1    1 
+ATOM   117346 C  CG2    . VAL Q  2 433 ? 188.563 219.421 242.025 1.00 43.82 ? 433 VAL Q CG2    1 
+ATOM   117347 H  H      . VAL Q  2 433 ? 188.045 220.053 245.197 1.00 43.82 ? 433 VAL Q H      1 
+ATOM   117348 H  HA     . VAL Q  2 433 ? 188.258 217.638 243.977 1.00 43.82 ? 433 VAL Q HA     1 
+ATOM   117349 H  HB     . VAL Q  2 433 ? 189.860 219.928 243.506 1.00 43.82 ? 433 VAL Q HB     1 
+ATOM   117350 H  HG11   . VAL Q  2 433 ? 190.885 218.476 241.838 1.00 43.82 ? 433 VAL Q HG11   1 
+ATOM   117351 H  HG12   . VAL Q  2 433 ? 191.362 218.321 243.345 1.00 43.82 ? 433 VAL Q HG12   1 
+ATOM   117352 H  HG13   . VAL Q  2 433 ? 190.320 217.291 242.730 1.00 43.82 ? 433 VAL Q HG13   1 
+ATOM   117353 H  HG21   . VAL Q  2 433 ? 189.009 220.047 241.435 1.00 43.82 ? 433 VAL Q HG21   1 
+ATOM   117354 H  HG22   . VAL Q  2 433 ? 188.363 218.603 241.546 1.00 43.82 ? 433 VAL Q HG22   1 
+ATOM   117355 H  HG23   . VAL Q  2 433 ? 187.747 219.813 242.370 1.00 43.82 ? 433 VAL Q HG23   1 
+ATOM   117356 N  N      . HIS Q  2 434 ? 190.080 216.748 245.390 1.00 45.49 ? 434 HIS Q N      1 
+ATOM   117357 C  CA     . HIS Q  2 434 ? 191.007 216.254 246.400 1.00 45.49 ? 434 HIS Q CA     1 
+ATOM   117358 C  C      . HIS Q  2 434 ? 192.015 215.332 245.738 1.00 45.49 ? 434 HIS Q C      1 
+ATOM   117359 O  O      . HIS Q  2 434 ? 191.638 214.338 245.107 1.00 45.49 ? 434 HIS Q O      1 
+ATOM   117360 C  CB     . HIS Q  2 434 ? 190.265 215.530 247.520 1.00 45.49 ? 434 HIS Q CB     1 
+ATOM   117361 C  CG     . HIS Q  2 434 ? 191.051 215.418 248.788 1.00 45.49 ? 434 HIS Q CG     1 
+ATOM   117362 N  ND1    . HIS Q  2 434 ? 190.456 215.375 250.030 1.00 45.49 ? 434 HIS Q ND1    1 
+ATOM   117363 C  CD2    . HIS Q  2 434 ? 192.384 215.345 249.007 1.00 45.49 ? 434 HIS Q CD2    1 
+ATOM   117364 C  CE1    . HIS Q  2 434 ? 191.389 215.280 250.960 1.00 45.49 ? 434 HIS Q CE1    1 
+ATOM   117365 N  NE2    . HIS Q  2 434 ? 192.568 215.259 250.366 1.00 45.49 ? 434 HIS Q NE2    1 
+ATOM   117366 H  H      . HIS Q  2 434 ? 189.865 216.174 244.789 1.00 45.49 ? 434 HIS Q H      1 
+ATOM   117367 H  HA     . HIS Q  2 434 ? 191.491 216.998 246.787 1.00 45.49 ? 434 HIS Q HA     1 
+ATOM   117368 H  HB2    . HIS Q  2 434 ? 189.450 216.016 247.717 1.00 45.49 ? 434 HIS Q HB2    1 
+ATOM   117369 H  HB3    . HIS Q  2 434 ? 190.055 214.634 247.222 1.00 45.49 ? 434 HIS Q HB3    1 
+ATOM   117370 H  HD2    . HIS Q  2 434 ? 193.049 215.351 248.359 1.00 45.49 ? 434 HIS Q HD2    1 
+ATOM   117371 H  HE1    . HIS Q  2 434 ? 191.239 215.234 251.875 1.00 45.49 ? 434 HIS Q HE1    1 
+ATOM   117372 N  N      . ILE Q  2 435 ? 193.287 215.679 245.881 1.00 44.62 ? 435 ILE Q N      1 
+ATOM   117373 C  CA     . ILE Q  2 435 ? 194.402 214.880 245.399 1.00 44.62 ? 435 ILE Q CA     1 
+ATOM   117374 C  C      . ILE Q  2 435 ? 195.074 214.260 246.611 1.00 44.62 ? 435 ILE Q C      1 
+ATOM   117375 O  O      . ILE Q  2 435 ? 195.183 214.894 247.667 1.00 44.62 ? 435 ILE Q O      1 
+ATOM   117376 C  CB     . ILE Q  2 435 ? 195.398 215.745 244.599 1.00 44.62 ? 435 ILE Q CB     1 
+ATOM   117377 C  CG1    . ILE Q  2 435 ? 194.714 216.359 243.375 1.00 44.62 ? 435 ILE Q CG1    1 
+ATOM   117378 C  CG2    . ILE Q  2 435 ? 196.610 214.924 244.199 1.00 44.62 ? 435 ILE Q CG2    1 
+ATOM   117379 C  CD1    . ILE Q  2 435 ? 195.469 217.520 242.769 1.00 44.62 ? 435 ILE Q CD1    1 
+ATOM   117380 H  H      . ILE Q  2 435 ? 193.538 216.401 246.271 1.00 44.62 ? 435 ILE Q H      1 
+ATOM   117381 H  HA     . ILE Q  2 435 ? 194.077 214.170 244.827 1.00 44.62 ? 435 ILE Q HA     1 
+ATOM   117382 H  HB     . ILE Q  2 435 ? 195.696 216.466 245.171 1.00 44.62 ? 435 ILE Q HB     1 
+ATOM   117383 H  HG12   . ILE Q  2 435 ? 194.629 215.677 242.692 1.00 44.62 ? 435 ILE Q HG12   1 
+ATOM   117384 H  HG13   . ILE Q  2 435 ? 193.837 216.680 243.631 1.00 44.62 ? 435 ILE Q HG13   1 
+ATOM   117385 H  HG21   . ILE Q  2 435 ? 196.979 215.284 243.378 1.00 44.62 ? 435 ILE Q HG21   1 
+ATOM   117386 H  HG22   . ILE Q  2 435 ? 197.267 214.974 244.909 1.00 44.62 ? 435 ILE Q HG22   1 
+ATOM   117387 H  HG23   . ILE Q  2 435 ? 196.337 214.004 244.064 1.00 44.62 ? 435 ILE Q HG23   1 
+ATOM   117388 H  HD11   . ILE Q  2 435 ? 196.258 217.185 242.317 1.00 44.62 ? 435 ILE Q HD11   1 
+ATOM   117389 H  HD12   . ILE Q  2 435 ? 194.891 217.975 242.137 1.00 44.62 ? 435 ILE Q HD12   1 
+ATOM   117390 H  HD13   . ILE Q  2 435 ? 195.725 218.131 243.477 1.00 44.62 ? 435 ILE Q HD13   1 
+ATOM   117391 N  N      . VAL Q  2 436 ? 195.528 213.015 246.471 1.00 46.64 ? 436 VAL Q N      1 
+ATOM   117392 C  CA     . VAL Q  2 436 ? 196.249 212.359 247.557 1.00 46.64 ? 436 VAL Q CA     1 
+ATOM   117393 C  C      . VAL Q  2 436 ? 197.510 211.738 246.976 1.00 46.64 ? 436 VAL Q C      1 
+ATOM   117394 O  O      . VAL Q  2 436 ? 197.440 210.715 246.287 1.00 46.64 ? 436 VAL Q O      1 
+ATOM   117395 C  CB     . VAL Q  2 436 ? 195.404 211.298 248.270 1.00 46.64 ? 436 VAL Q CB     1 
+ATOM   117396 C  CG1    . VAL Q  2 436 ? 196.214 210.644 249.365 1.00 46.64 ? 436 VAL Q CG1    1 
+ATOM   117397 C  CG2    . VAL Q  2 436 ? 194.150 211.927 248.838 1.00 46.64 ? 436 VAL Q CG2    1 
+ATOM   117398 H  H      . VAL Q  2 436 ? 195.437 212.536 245.765 1.00 46.64 ? 436 VAL Q H      1 
+ATOM   117399 H  HA     . VAL Q  2 436 ? 196.516 213.020 248.212 1.00 46.64 ? 436 VAL Q HA     1 
+ATOM   117400 H  HB     . VAL Q  2 436 ? 195.143 210.617 247.634 1.00 46.64 ? 436 VAL Q HB     1 
+ATOM   117401 H  HG11   . VAL Q  2 436 ? 195.622 210.404 250.093 1.00 46.64 ? 436 VAL Q HG11   1 
+ATOM   117402 H  HG12   . VAL Q  2 436 ? 196.645 209.852 249.009 1.00 46.64 ? 436 VAL Q HG12   1 
+ATOM   117403 H  HG13   . VAL Q  2 436 ? 196.881 211.274 249.677 1.00 46.64 ? 436 VAL Q HG13   1 
+ATOM   117404 H  HG21   . VAL Q  2 436 ? 193.623 211.241 249.276 1.00 46.64 ? 436 VAL Q HG21   1 
+ATOM   117405 H  HG22   . VAL Q  2 436 ? 194.406 212.607 249.479 1.00 46.64 ? 436 VAL Q HG22   1 
+ATOM   117406 H  HG23   . VAL Q  2 436 ? 193.643 212.328 248.116 1.00 46.64 ? 436 VAL Q HG23   1 
+ATOM   117407 N  N      . ASN Q  2 437 ? 198.659 212.347 247.262 1.00 52.13 ? 437 ASN Q N      1 
+ATOM   117408 C  CA     . ASN Q  2 437 ? 199.947 211.885 246.767 1.00 52.13 ? 437 ASN Q CA     1 
+ATOM   117409 C  C      . ASN Q  2 437 ? 200.538 210.879 247.743 1.00 52.13 ? 437 ASN Q C      1 
+ATOM   117410 O  O      . ASN Q  2 437 ? 200.611 211.144 248.947 1.00 52.13 ? 437 ASN Q O      1 
+ATOM   117411 C  CB     . ASN Q  2 437 ? 200.900 213.067 246.588 1.00 52.13 ? 437 ASN Q CB     1 
+ATOM   117412 C  CG     . ASN Q  2 437 ? 202.172 212.686 245.864 1.00 52.13 ? 437 ASN Q CG     1 
+ATOM   117413 O  OD1    . ASN Q  2 437 ? 202.261 211.620 245.257 1.00 52.13 ? 437 ASN Q OD1    1 
+ATOM   117414 N  ND2    . ASN Q  2 437 ? 203.170 213.558 245.931 1.00 52.13 ? 437 ASN Q ND2    1 
+ATOM   117415 H  H      . ASN Q  2 437 ? 198.717 213.050 247.753 1.00 52.13 ? 437 ASN Q H      1 
+ATOM   117416 H  HA     . ASN Q  2 437 ? 199.831 211.451 245.910 1.00 52.13 ? 437 ASN Q HA     1 
+ATOM   117417 H  HB2    . ASN Q  2 437 ? 200.456 213.757 246.072 1.00 52.13 ? 437 ASN Q HB2    1 
+ATOM   117418 H  HB3    . ASN Q  2 437 ? 201.141 213.411 247.461 1.00 52.13 ? 437 ASN Q HB3    1 
+ATOM   117419 H  HD21   . ASN Q  2 437 ? 203.070 214.293 246.368 1.00 52.13 ? 437 ASN Q HD21   1 
+ATOM   117420 H  HD22   . ASN Q  2 437 ? 203.914 213.390 245.537 1.00 52.13 ? 437 ASN Q HD22   1 
+ATOM   117421 N  N      . MET Q  2 438 ? 200.960 209.728 247.226 1.00 55.10 ? 438 MET Q N      1 
+ATOM   117422 C  CA     . MET Q  2 438 ? 201.517 208.661 248.056 1.00 55.10 ? 438 MET Q CA     1 
+ATOM   117423 C  C      . MET Q  2 438 ? 202.843 208.175 247.482 1.00 55.10 ? 438 MET Q C      1 
+ATOM   117424 O  O      . MET Q  2 438 ? 203.072 206.980 247.288 1.00 55.10 ? 438 MET Q O      1 
+ATOM   117425 C  CB     . MET Q  2 438 ? 200.526 207.507 248.212 1.00 55.10 ? 438 MET Q CB     1 
+ATOM   117426 C  CG     . MET Q  2 438 ? 199.646 207.240 247.005 1.00 55.10 ? 438 MET Q CG     1 
+ATOM   117427 S  SD     . MET Q  2 438 ? 198.307 206.097 247.381 1.00 55.10 ? 438 MET Q SD     1 
+ATOM   117428 C  CE     . MET Q  2 438 ? 197.242 207.150 248.363 1.00 55.10 ? 438 MET Q CE     1 
+ATOM   117429 H  H      . MET Q  2 438 ? 200.939 209.540 246.387 1.00 55.10 ? 438 MET Q H      1 
+ATOM   117430 H  HA     . MET Q  2 438 ? 201.685 209.019 248.941 1.00 55.10 ? 438 MET Q HA     1 
+ATOM   117431 H  HB2    . MET Q  2 438 ? 201.019 206.694 248.398 1.00 55.10 ? 438 MET Q HB2    1 
+ATOM   117432 H  HB3    . MET Q  2 438 ? 199.942 207.706 248.960 1.00 55.10 ? 438 MET Q HB3    1 
+ATOM   117433 H  HG2    . MET Q  2 438 ? 199.238 208.068 246.718 1.00 55.10 ? 438 MET Q HG2    1 
+ATOM   117434 H  HG3    . MET Q  2 438 ? 200.183 206.862 246.293 1.00 55.10 ? 438 MET Q HG3    1 
+ATOM   117435 H  HE1    . MET Q  2 438 ? 196.462 206.644 248.640 1.00 55.10 ? 438 MET Q HE1    1 
+ATOM   117436 H  HE2    . MET Q  2 438 ? 197.731 207.456 249.142 1.00 55.10 ? 438 MET Q HE2    1 
+ATOM   117437 H  HE3    . MET Q  2 438 ? 196.970 207.908 247.825 1.00 55.10 ? 438 MET Q HE3    1 
+ATOM   117438 N  N      . LYS Q  2 439 ? 203.743 209.120 247.197 1.00 55.95 ? 439 LYS Q N      1 
+ATOM   117439 C  CA     . LYS Q  2 439 ? 205.071 208.756 246.714 1.00 55.95 ? 439 LYS Q CA     1 
+ATOM   117440 C  C      . LYS Q  2 439 ? 205.936 208.172 247.823 1.00 55.95 ? 439 LYS Q C      1 
+ATOM   117441 O  O      . LYS Q  2 439 ? 206.784 207.314 247.558 1.00 55.95 ? 439 LYS Q O      1 
+ATOM   117442 C  CB     . LYS Q  2 439 ? 205.766 209.976 246.114 1.00 55.95 ? 439 LYS Q CB     1 
+ATOM   117443 C  CG     . LYS Q  2 439 ? 206.279 210.948 247.162 1.00 55.95 ? 439 LYS Q CG     1 
+ATOM   117444 C  CD     . LYS Q  2 439 ? 206.538 212.325 246.585 1.00 55.95 ? 439 LYS Q CD     1 
+ATOM   117445 C  CE     . LYS Q  2 439 ? 207.163 213.244 247.621 1.00 55.95 ? 439 LYS Q CE     1 
+ATOM   117446 N  NZ     . LYS Q  2 439 ? 207.597 214.538 247.032 1.00 55.95 ? 439 LYS Q NZ     1 
+ATOM   117447 H  H      . LYS Q  2 439 ? 203.611 209.966 247.276 1.00 55.95 ? 439 LYS Q H      1 
+ATOM   117448 H  HA     . LYS Q  2 439 ? 204.985 208.087 246.018 1.00 55.95 ? 439 LYS Q HA     1 
+ATOM   117449 H  HB2    . LYS Q  2 439 ? 206.524 209.678 245.589 1.00 55.95 ? 439 LYS Q HB2    1 
+ATOM   117450 H  HB3    . LYS Q  2 439 ? 205.138 210.451 245.549 1.00 55.95 ? 439 LYS Q HB3    1 
+ATOM   117451 H  HG2    . LYS Q  2 439 ? 205.617 211.033 247.864 1.00 55.95 ? 439 LYS Q HG2    1 
+ATOM   117452 H  HG3    . LYS Q  2 439 ? 207.113 210.613 247.525 1.00 55.95 ? 439 LYS Q HG3    1 
+ATOM   117453 H  HD2    . LYS Q  2 439 ? 207.149 212.250 245.836 1.00 55.95 ? 439 LYS Q HD2    1 
+ATOM   117454 H  HD3    . LYS Q  2 439 ? 205.699 212.716 246.298 1.00 55.95 ? 439 LYS Q HD3    1 
+ATOM   117455 H  HE2    . LYS Q  2 439 ? 206.512 213.431 248.315 1.00 55.95 ? 439 LYS Q HE2    1 
+ATOM   117456 H  HE3    . LYS Q  2 439 ? 207.942 212.809 248.002 1.00 55.95 ? 439 LYS Q HE3    1 
+ATOM   117457 H  HZ1    . LYS Q  2 439 ? 207.135 215.206 247.396 1.00 55.95 ? 439 LYS Q HZ1    1 
+ATOM   117458 H  HZ2    . LYS Q  2 439 ? 208.463 214.668 247.188 1.00 55.95 ? 439 LYS Q HZ2    1 
+ATOM   117459 H  HZ3    . LYS Q  2 439 ? 207.459 214.535 246.153 1.00 55.95 ? 439 LYS Q HZ3    1 
+ATOM   117460 N  N      . ASN Q  2 440 ? 205.740 208.620 249.063 1.00 59.95 ? 440 ASN Q N      1 
+ATOM   117461 C  CA     . ASN Q  2 440 ? 206.561 208.201 250.190 1.00 59.95 ? 440 ASN Q CA     1 
+ATOM   117462 C  C      . ASN Q  2 440 ? 206.084 206.891 250.807 1.00 59.95 ? 440 ASN Q C      1 
+ATOM   117463 O  O      . ASN Q  2 440 ? 206.444 206.586 251.950 1.00 59.95 ? 440 ASN Q O      1 
+ATOM   117464 C  CB     . ASN Q  2 440 ? 206.590 209.302 251.253 1.00 59.95 ? 440 ASN Q CB     1 
+ATOM   117465 C  CG     . ASN Q  2 440 ? 207.771 210.237 251.091 1.00 59.95 ? 440 ASN Q CG     1 
+ATOM   117466 O  OD1    . ASN Q  2 440 ? 208.856 209.825 250.680 1.00 59.95 ? 440 ASN Q OD1    1 
+ATOM   117467 N  ND2    . ASN Q  2 440 ? 207.565 211.507 251.415 1.00 59.95 ? 440 ASN Q ND2    1 
+ATOM   117468 H  H      . ASN Q  2 440 ? 205.123 209.179 249.278 1.00 59.95 ? 440 ASN Q H      1 
+ATOM   117469 H  HA     . ASN Q  2 440 ? 207.467 208.062 249.877 1.00 59.95 ? 440 ASN Q HA     1 
+ATOM   117470 H  HB2    . ASN Q  2 440 ? 205.780 209.830 251.184 1.00 59.95 ? 440 ASN Q HB2    1 
+ATOM   117471 H  HB3    . ASN Q  2 440 ? 206.650 208.899 252.132 1.00 59.95 ? 440 ASN Q HB3    1 
+ATOM   117472 H  HD21   . ASN Q  2 440 ? 206.793 211.758 251.699 1.00 59.95 ? 440 ASN Q HD21   1 
+ATOM   117473 H  HD22   . ASN Q  2 440 ? 208.203 212.079 251.342 1.00 59.95 ? 440 ASN Q HD22   1 
+ATOM   117474 N  N      . LEU Q  2 441 ? 205.291 206.113 250.077 1.00 57.20 ? 441 LEU Q N      1 
+ATOM   117475 C  CA     . LEU Q  2 441 ? 204.795 204.824 250.537 1.00 57.20 ? 441 LEU Q CA     1 
+ATOM   117476 C  C      . LEU Q  2 441 ? 205.434 203.741 249.682 1.00 57.20 ? 441 LEU Q C      1 
+ATOM   117477 O  O      . LEU Q  2 441 ? 205.237 203.712 248.463 1.00 57.20 ? 441 LEU Q O      1 
+ATOM   117478 C  CB     . LEU Q  2 441 ? 203.269 204.765 250.452 1.00 57.20 ? 441 LEU Q CB     1 
+ATOM   117479 C  CG     . LEU Q  2 441 ? 202.589 203.497 250.964 1.00 57.20 ? 441 LEU Q CG     1 
+ATOM   117480 C  CD1    . LEU Q  2 441 ? 202.890 203.281 252.432 1.00 57.20 ? 441 LEU Q CD1    1 
+ATOM   117481 C  CD2    . LEU Q  2 441 ? 201.093 203.589 250.740 1.00 57.20 ? 441 LEU Q CD2    1 
+ATOM   117482 H  H      . LEU Q  2 441 ? 205.020 206.315 249.288 1.00 57.20 ? 441 LEU Q H      1 
+ATOM   117483 H  HA     . LEU Q  2 441 ? 205.058 204.685 251.459 1.00 57.20 ? 441 LEU Q HA     1 
+ATOM   117484 H  HB2    . LEU Q  2 441 ? 202.911 205.505 250.964 1.00 57.20 ? 441 LEU Q HB2    1 
+ATOM   117485 H  HB3    . LEU Q  2 441 ? 203.017 204.868 249.522 1.00 57.20 ? 441 LEU Q HB3    1 
+ATOM   117486 H  HG     . LEU Q  2 441 ? 202.924 202.734 250.470 1.00 57.20 ? 441 LEU Q HG     1 
+ATOM   117487 H  HD11   . LEU Q  2 441 ? 202.391 202.511 252.744 1.00 57.20 ? 441 LEU Q HD11   1 
+ATOM   117488 H  HD12   . LEU Q  2 441 ? 203.841 203.126 252.540 1.00 57.20 ? 441 LEU Q HD12   1 
+ATOM   117489 H  HD13   . LEU Q  2 441 ? 202.622 204.073 252.923 1.00 57.20 ? 441 LEU Q HD13   1 
+ATOM   117490 H  HD21   . LEU Q  2 441 ? 200.677 202.767 251.040 1.00 57.20 ? 441 LEU Q HD21   1 
+ATOM   117491 H  HD22   . LEU Q  2 441 ? 200.747 204.338 251.249 1.00 57.20 ? 441 LEU Q HD22   1 
+ATOM   117492 H  HD23   . LEU Q  2 441 ? 200.923 203.722 249.795 1.00 57.20 ? 441 LEU Q HD23   1 
+ATOM   117493 N  N      . ALA Q  2 442 ? 206.197 202.858 250.320 1.00 57.62 ? 442 ALA Q N      1 
+ATOM   117494 C  CA     . ALA Q  2 442 ? 206.961 201.862 249.589 1.00 57.62 ? 442 ALA Q CA     1 
+ATOM   117495 C  C      . ALA Q  2 442 ? 206.031 200.917 248.833 1.00 57.62 ? 442 ALA Q C      1 
+ATOM   117496 O  O      . ALA Q  2 442 ? 204.808 200.930 248.999 1.00 57.62 ? 442 ALA Q O      1 
+ATOM   117497 C  CB     . ALA Q  2 442 ? 207.856 201.071 250.539 1.00 57.62 ? 442 ALA Q CB     1 
+ATOM   117498 H  H      . ALA Q  2 442 ? 206.286 202.815 251.173 1.00 57.62 ? 442 ALA Q H      1 
+ATOM   117499 H  HA     . ALA Q  2 442 ? 207.527 202.310 248.942 1.00 57.62 ? 442 ALA Q HA     1 
+ATOM   117500 H  HB1    . ALA Q  2 442 ? 208.334 200.398 250.030 1.00 57.62 ? 442 ALA Q HB1    1 
+ATOM   117501 H  HB2    . ALA Q  2 442 ? 208.484 201.678 250.960 1.00 57.62 ? 442 ALA Q HB2    1 
+ATOM   117502 H  HB3    . ALA Q  2 442 ? 207.302 200.646 251.211 1.00 57.62 ? 442 ALA Q HB3    1 
+ATOM   117503 N  N      . GLN Q  2 443 ? 206.636 200.080 247.992 1.00 60.06 ? 443 GLN Q N      1 
+ATOM   117504 C  CA     . GLN Q  2 443 ? 205.908 199.111 247.186 1.00 60.06 ? 443 GLN Q CA     1 
+ATOM   117505 C  C      . GLN Q  2 443 ? 205.659 197.808 247.933 1.00 60.06 ? 443 GLN Q C      1 
+ATOM   117506 O  O      . GLN Q  2 443 ? 205.446 196.769 247.298 1.00 60.06 ? 443 GLN Q O      1 
+ATOM   117507 C  CB     . GLN Q  2 443 ? 206.670 198.836 245.889 1.00 60.06 ? 443 GLN Q CB     1 
+ATOM   117508 C  CG     . GLN Q  2 443 ? 205.782 198.655 244.667 1.00 60.06 ? 443 GLN Q CG     1 
+ATOM   117509 C  CD     . GLN Q  2 443 ? 206.549 198.798 243.368 1.00 60.06 ? 443 GLN Q CD     1 
+ATOM   117510 O  OE1    . GLN Q  2 443 ? 207.437 199.640 243.249 1.00 60.06 ? 443 GLN Q OE1    1 
+ATOM   117511 N  NE2    . GLN Q  2 443 ? 206.207 197.976 242.384 1.00 60.06 ? 443 GLN Q NE2    1 
+ATOM   117512 H  H      . GLN Q  2 443 ? 207.487 200.052 247.874 1.00 60.06 ? 443 GLN Q H      1 
+ATOM   117513 H  HA     . GLN Q  2 443 ? 205.047 199.489 246.950 1.00 60.06 ? 443 GLN Q HA     1 
+ATOM   117514 H  HB2    . GLN Q  2 443 ? 207.267 199.579 245.715 1.00 60.06 ? 443 GLN Q HB2    1 
+ATOM   117515 H  HB3    . GLN Q  2 443 ? 207.185 198.022 246.002 1.00 60.06 ? 443 GLN Q HB3    1 
+ATOM   117516 H  HG2    . GLN Q  2 443 ? 205.388 197.769 244.688 1.00 60.06 ? 443 GLN Q HG2    1 
+ATOM   117517 H  HG3    . GLN Q  2 443 ? 205.086 199.330 244.678 1.00 60.06 ? 443 GLN Q HG3    1 
+ATOM   117518 H  HE21   . GLN Q  2 443 ? 205.580 197.401 242.504 1.00 60.06 ? 443 GLN Q HE21   1 
+ATOM   117519 H  HE22   . GLN Q  2 443 ? 206.613 198.020 241.628 1.00 60.06 ? 443 GLN Q HE22   1 
+ATOM   117520 N  N      . ASP Q  2 444 ? 205.685 197.842 249.266 1.00 61.13 ? 444 ASP Q N      1 
+ATOM   117521 C  CA     . ASP Q  2 444 ? 205.500 196.657 250.093 1.00 61.13 ? 444 ASP Q CA     1 
+ATOM   117522 C  C      . ASP Q  2 444 ? 204.290 196.778 251.009 1.00 61.13 ? 444 ASP Q C      1 
+ATOM   117523 O  O      . ASP Q  2 444 ? 203.984 195.832 251.744 1.00 61.13 ? 444 ASP Q O      1 
+ATOM   117524 C  CB     . ASP Q  2 444 ? 206.748 196.411 250.945 1.00 61.13 ? 444 ASP Q CB     1 
+ATOM   117525 C  CG     . ASP Q  2 444 ? 207.998 196.234 250.115 1.00 61.13 ? 444 ASP Q CG     1 
+ATOM   117526 O  OD1    . ASP Q  2 444 ? 207.995 196.631 248.933 1.00 61.13 ? 444 ASP Q OD1    1 
+ATOM   117527 O  OD2    . ASP Q  2 444 ? 208.993 195.702 250.652 1.00 61.13 ? 444 ASP Q OD2    1 
+ATOM   117528 H  H      . ASP Q  2 444 ? 205.815 198.558 249.723 1.00 61.13 ? 444 ASP Q H      1 
+ATOM   117529 H  HA     . ASP Q  2 444 ? 205.371 195.885 249.522 1.00 61.13 ? 444 ASP Q HA     1 
+ATOM   117530 H  HB2    . ASP Q  2 444 ? 206.882 197.169 251.533 1.00 61.13 ? 444 ASP Q HB2    1 
+ATOM   117531 H  HB3    . ASP Q  2 444 ? 206.616 195.605 251.466 1.00 61.13 ? 444 ASP Q HB3    1 
+ATOM   117532 N  N      . HIS Q  2 445 ? 203.597 197.916 250.987 1.00 59.01 ? 445 HIS Q N      1 
+ATOM   117533 C  CA     . HIS Q  2 445 ? 202.543 198.213 251.949 1.00 59.01 ? 445 HIS Q CA     1 
+ATOM   117534 C  C      . HIS Q  2 445 ? 201.254 198.711 251.313 1.00 59.01 ? 445 HIS Q C      1 
+ATOM   117535 O  O      . HIS Q  2 445 ? 200.207 198.677 251.977 1.00 59.01 ? 445 HIS Q O      1 
+ATOM   117536 C  CB     . HIS Q  2 445 ? 203.027 199.272 252.951 1.00 59.01 ? 445 HIS Q CB     1 
+ATOM   117537 C  CG     . HIS Q  2 445 ? 204.088 198.786 253.891 1.00 59.01 ? 445 HIS Q CG     1 
+ATOM   117538 N  ND1    . HIS Q  2 445 ? 205.119 197.962 253.495 1.00 59.01 ? 445 HIS Q ND1    1 
+ATOM   117539 C  CD2    . HIS Q  2 445 ? 204.289 199.030 255.207 1.00 59.01 ? 445 HIS Q CD2    1 
+ATOM   117540 C  CE1    . HIS Q  2 445 ? 205.900 197.707 254.529 1.00 59.01 ? 445 HIS Q CE1    1 
+ATOM   117541 N  NE2    . HIS Q  2 445 ? 205.419 198.345 255.581 1.00 59.01 ? 445 HIS Q NE2    1 
+ATOM   117542 H  H      . HIS Q  2 445 ? 203.720 198.544 250.413 1.00 59.01 ? 445 HIS Q H      1 
+ATOM   117543 H  HA     . HIS Q  2 445 ? 202.336 197.408 252.446 1.00 59.01 ? 445 HIS Q HA     1 
+ATOM   117544 H  HB2    . HIS Q  2 445 ? 203.392 200.021 252.455 1.00 59.01 ? 445 HIS Q HB2    1 
+ATOM   117545 H  HB3    . HIS Q  2 445 ? 202.272 199.568 253.482 1.00 59.01 ? 445 HIS Q HB3    1 
+ATOM   117546 H  HD2    . HIS Q  2 445 ? 203.757 199.558 255.755 1.00 59.01 ? 445 HIS Q HD2    1 
+ATOM   117547 H  HE1    . HIS Q  2 445 ? 206.661 197.172 254.519 1.00 59.01 ? 445 HIS Q HE1    1 
+ATOM   117548 N  N      . ALA Q  2 446 ? 201.291 199.171 250.063 1.00 54.81 ? 446 ALA Q N      1 
+ATOM   117549 C  CA     . ALA Q  2 446 ? 200.100 199.748 249.453 1.00 54.81 ? 446 ALA Q CA     1 
+ATOM   117550 C  C      . ALA Q  2 446 ? 198.906 198.805 249.476 1.00 54.81 ? 446 ALA Q C      1 
+ATOM   117551 O  O      . ALA Q  2 446 ? 197.795 199.272 249.775 1.00 54.81 ? 446 ALA Q O      1 
+ATOM   117552 C  CB     . ALA Q  2 446 ? 200.422 200.186 248.019 1.00 54.81 ? 446 ALA Q CB     1 
+ATOM   117553 H  H      . ALA Q  2 446 ? 201.984 199.157 249.554 1.00 54.81 ? 446 ALA Q H      1 
+ATOM   117554 H  HA     . ALA Q  2 446 ? 199.853 200.541 249.952 1.00 54.81 ? 446 ALA Q HA     1 
+ATOM   117555 H  HB1    . ALA Q  2 446 ? 199.608 200.496 247.595 1.00 54.81 ? 446 ALA Q HB1    1 
+ATOM   117556 H  HB2    . ALA Q  2 446 ? 201.074 200.903 248.049 1.00 54.81 ? 446 ALA Q HB2    1 
+ATOM   117557 H  HB3    . ALA Q  2 446 ? 200.783 199.432 247.530 1.00 54.81 ? 446 ALA Q HB3    1 
+ATOM   117558 N  N      . PRO Q  2 447 ? 199.037 197.518 249.165 1.00 52.40 ? 447 PRO Q N      1 
+ATOM   117559 C  CA     . PRO Q  2 447 ? 197.872 196.629 249.256 1.00 52.40 ? 447 PRO Q CA     1 
+ATOM   117560 C  C      . PRO Q  2 447 ? 197.165 196.729 250.598 1.00 52.40 ? 447 PRO Q C      1 
+ATOM   117561 O  O      . PRO Q  2 447 ? 195.981 197.084 250.677 1.00 52.40 ? 447 PRO Q O      1 
+ATOM   117562 C  CB     . PRO Q  2 447 ? 198.478 195.237 249.049 1.00 52.40 ? 447 PRO Q CB     1 
+ATOM   117563 C  CG     . PRO Q  2 447 ? 199.706 195.467 248.256 1.00 52.40 ? 447 PRO Q CG     1 
+ATOM   117564 C  CD     . PRO Q  2 447 ? 200.211 196.839 248.590 1.00 52.40 ? 447 PRO Q CD     1 
+ATOM   117565 H  HA     . PRO Q  2 447 ? 197.244 196.819 248.544 1.00 52.40 ? 447 PRO Q HA     1 
+ATOM   117566 H  HB2    . PRO Q  2 447 ? 198.695 194.843 249.907 1.00 52.40 ? 447 PRO Q HB2    1 
+ATOM   117567 H  HB3    . PRO Q  2 447 ? 197.853 194.678 248.563 1.00 52.40 ? 447 PRO Q HB3    1 
+ATOM   117568 H  HG2    . PRO Q  2 447 ? 200.368 194.802 248.493 1.00 52.40 ? 447 PRO Q HG2    1 
+ATOM   117569 H  HG3    . PRO Q  2 447 ? 199.496 195.408 247.313 1.00 52.40 ? 447 PRO Q HG3    1 
+ATOM   117570 H  HD2    . PRO Q  2 447 ? 200.924 196.784 249.244 1.00 52.40 ? 447 PRO Q HD2    1 
+ATOM   117571 H  HD3    . PRO Q  2 447 ? 200.503 197.289 247.784 1.00 52.40 ? 447 PRO Q HD3    1 
+ATOM   117572 N  N      . MET Q  2 448 ? 197.910 196.437 251.667 1.00 57.68 ? 448 MET Q N      1 
+ATOM   117573 C  CA     . MET Q  2 448 ? 197.313 196.360 252.994 1.00 57.68 ? 448 MET Q CA     1 
+ATOM   117574 C  C      . MET Q  2 448 ? 196.784 197.710 253.453 1.00 57.68 ? 448 MET Q C      1 
+ATOM   117575 O  O      . MET Q  2 448 ? 195.775 197.767 254.165 1.00 57.68 ? 448 MET Q O      1 
+ATOM   117576 C  CB     . MET Q  2 448 ? 198.334 195.816 253.994 1.00 57.68 ? 448 MET Q CB     1 
+ATOM   117577 C  CG     . MET Q  2 448 ? 199.565 196.689 254.160 1.00 57.68 ? 448 MET Q CG     1 
+ATOM   117578 S  SD     . MET Q  2 448 ? 200.784 196.027 255.314 1.00 57.68 ? 448 MET Q SD     1 
+ATOM   117579 C  CE     . MET Q  2 448 ? 201.506 194.703 254.350 1.00 57.68 ? 448 MET Q CE     1 
+ATOM   117580 H  H      . MET Q  2 448 ? 198.755 196.282 251.647 1.00 57.68 ? 448 MET Q H      1 
+ATOM   117581 H  HA     . MET Q  2 448 ? 196.572 195.736 252.962 1.00 57.68 ? 448 MET Q HA     1 
+ATOM   117582 H  HB2    . MET Q  2 448 ? 197.907 195.734 254.860 1.00 57.68 ? 448 MET Q HB2    1 
+ATOM   117583 H  HB3    . MET Q  2 448 ? 198.631 194.945 253.691 1.00 57.68 ? 448 MET Q HB3    1 
+ATOM   117584 H  HG2    . MET Q  2 448 ? 199.998 196.771 253.298 1.00 57.68 ? 448 MET Q HG2    1 
+ATOM   117585 H  HG3    . MET Q  2 448 ? 199.294 197.561 254.480 1.00 57.68 ? 448 MET Q HG3    1 
+ATOM   117586 H  HE1    . MET Q  2 448 ? 202.203 194.279 254.877 1.00 57.68 ? 448 MET Q HE1    1 
+ATOM   117587 H  HE2    . MET Q  2 448 ? 200.816 194.058 254.130 1.00 57.68 ? 448 MET Q HE2    1 
+ATOM   117588 H  HE3    . MET Q  2 448 ? 201.886 195.074 253.538 1.00 57.68 ? 448 MET Q HE3    1 
+ATOM   117589 N  N      . LEU Q  2 449 ? 197.441 198.804 253.065 1.00 54.43 ? 449 LEU Q N      1 
+ATOM   117590 C  CA     . LEU Q  2 449 ? 196.955 200.123 253.458 1.00 54.43 ? 449 LEU Q CA     1 
+ATOM   117591 C  C      . LEU Q  2 449 ? 195.671 200.480 252.712 1.00 54.43 ? 449 LEU Q C      1 
+ATOM   117592 O  O      . LEU Q  2 449 ? 194.622 200.733 253.322 1.00 54.43 ? 449 LEU Q O      1 
+ATOM   117593 C  CB     . LEU Q  2 449 ? 198.041 201.170 253.200 1.00 54.43 ? 449 LEU Q CB     1 
+ATOM   117594 C  CG     . LEU Q  2 449 ? 199.042 201.474 254.322 1.00 54.43 ? 449 LEU Q CG     1 
+ATOM   117595 C  CD1    . LEU Q  2 449 ? 198.368 202.179 255.479 1.00 54.43 ? 449 LEU Q CD1    1 
+ATOM   117596 C  CD2    . LEU Q  2 449 ? 199.723 200.216 254.812 1.00 54.43 ? 449 LEU Q CD2    1 
+ATOM   117597 H  H      . LEU Q  2 449 ? 198.152 198.808 252.584 1.00 54.43 ? 449 LEU Q H      1 
+ATOM   117598 H  HA     . LEU Q  2 449 ? 196.756 200.116 254.407 1.00 54.43 ? 449 LEU Q HA     1 
+ATOM   117599 H  HB2    . LEU Q  2 449 ? 198.557 200.877 252.433 1.00 54.43 ? 449 LEU Q HB2    1 
+ATOM   117600 H  HB3    . LEU Q  2 449 ? 197.599 202.006 252.987 1.00 54.43 ? 449 LEU Q HB3    1 
+ATOM   117601 H  HG     . LEU Q  2 449 ? 199.730 202.063 253.977 1.00 54.43 ? 449 LEU Q HG     1 
+ATOM   117602 H  HD11   . LEU Q  2 449 ? 199.041 202.409 256.137 1.00 54.43 ? 449 LEU Q HD11   1 
+ATOM   117603 H  HD12   . LEU Q  2 449 ? 197.936 202.982 255.150 1.00 54.43 ? 449 LEU Q HD12   1 
+ATOM   117604 H  HD13   . LEU Q  2 449 ? 197.712 201.583 255.870 1.00 54.43 ? 449 LEU Q HD13   1 
+ATOM   117605 H  HD21   . LEU Q  2 449 ? 200.469 200.468 255.378 1.00 54.43 ? 449 LEU Q HD21   1 
+ATOM   117606 H  HD22   . LEU Q  2 449 ? 199.085 199.691 255.319 1.00 54.43 ? 449 LEU Q HD22   1 
+ATOM   117607 H  HD23   . LEU Q  2 449 ? 200.041 199.713 254.050 1.00 54.43 ? 449 LEU Q HD23   1 
+ATOM   117608 N  N      . LEU Q  2 450 ? 195.736 200.493 251.380 1.00 50.49 ? 450 LEU Q N      1 
+ATOM   117609 C  CA     . LEU Q  2 450 ? 194.646 201.041 250.582 1.00 50.49 ? 450 LEU Q CA     1 
+ATOM   117610 C  C      . LEU Q  2 450 ? 193.406 200.151 250.615 1.00 50.49 ? 450 LEU Q C      1 
+ATOM   117611 O  O      . LEU Q  2 450 ? 192.278 200.658 250.561 1.00 50.49 ? 450 LEU Q O      1 
+ATOM   117612 C  CB     . LEU Q  2 450 ? 195.127 201.258 249.149 1.00 50.49 ? 450 LEU Q CB     1 
+ATOM   117613 C  CG     . LEU Q  2 450 ? 196.465 201.999 249.018 1.00 50.49 ? 450 LEU Q CG     1 
+ATOM   117614 C  CD1    . LEU Q  2 450 ? 196.732 202.397 247.577 1.00 50.49 ? 450 LEU Q CD1    1 
+ATOM   117615 C  CD2    . LEU Q  2 450 ? 196.530 203.218 249.927 1.00 50.49 ? 450 LEU Q CD2    1 
+ATOM   117616 H  H      . LEU Q  2 450 ? 196.399 200.197 250.919 1.00 50.49 ? 450 LEU Q H      1 
+ATOM   117617 H  HA     . LEU Q  2 450 ? 194.399 201.903 250.948 1.00 50.49 ? 450 LEU Q HA     1 
+ATOM   117618 H  HB2    . LEU Q  2 450 ? 195.232 200.392 248.729 1.00 50.49 ? 450 LEU Q HB2    1 
+ATOM   117619 H  HB3    . LEU Q  2 450 ? 194.459 201.773 248.673 1.00 50.49 ? 450 LEU Q HB3    1 
+ATOM   117620 H  HG     . LEU Q  2 450 ? 197.176 201.403 249.289 1.00 50.49 ? 450 LEU Q HG     1 
+ATOM   117621 H  HD11   . LEU Q  2 450 ? 197.517 202.966 247.546 1.00 50.49 ? 450 LEU Q HD11   1 
+ATOM   117622 H  HD12   . LEU Q  2 450 ? 196.885 201.595 247.054 1.00 50.49 ? 450 LEU Q HD12   1 
+ATOM   117623 H  HD13   . LEU Q  2 450 ? 195.963 202.877 247.236 1.00 50.49 ? 450 LEU Q HD13   1 
+ATOM   117624 H  HD21   . LEU Q  2 450 ? 197.356 203.695 249.751 1.00 50.49 ? 450 LEU Q HD21   1 
+ATOM   117625 H  HD22   . LEU Q  2 450 ? 195.772 203.793 249.742 1.00 50.49 ? 450 LEU Q HD22   1 
+ATOM   117626 H  HD23   . LEU Q  2 450 ? 196.510 202.927 250.852 1.00 50.49 ? 450 LEU Q HD23   1 
+ATOM   117627 N  N      . SER Q  2 451 ? 193.576 198.827 250.680 1.00 48.74 ? 451 SER Q N      1 
+ATOM   117628 C  CA     . SER Q  2 451 ? 192.411 197.952 250.762 1.00 48.74 ? 451 SER Q CA     1 
+ATOM   117629 C  C      . SER Q  2 451 ? 191.534 198.318 251.954 1.00 48.74 ? 451 SER Q C      1 
+ATOM   117630 O  O      . SER Q  2 451 ? 190.310 198.463 251.828 1.00 48.74 ? 451 SER Q O      1 
+ATOM   117631 C  CB     . SER Q  2 451 ? 192.859 196.496 250.849 1.00 48.74 ? 451 SER Q CB     1 
+ATOM   117632 O  OG     . SER Q  2 451 ? 193.743 196.178 249.789 1.00 48.74 ? 451 SER Q OG     1 
+ATOM   117633 H  H      . SER Q  2 451 ? 194.333 198.421 250.673 1.00 48.74 ? 451 SER Q H      1 
+ATOM   117634 H  HA     . SER Q  2 451 ? 191.884 198.055 249.957 1.00 48.74 ? 451 SER Q HA     1 
+ATOM   117635 H  HB2    . SER Q  2 451 ? 193.316 196.360 251.692 1.00 48.74 ? 451 SER Q HB2    1 
+ATOM   117636 H  HB3    . SER Q  2 451 ? 192.078 195.924 250.796 1.00 48.74 ? 451 SER Q HB3    1 
+ATOM   117637 H  HG     . SER Q  2 451 ? 194.415 196.680 249.821 1.00 48.74 ? 451 SER Q HG     1 
+ATOM   117638 N  N      . ALA Q  2 452 ? 192.147 198.468 253.128 1.00 49.55 ? 452 ALA Q N      1 
+ATOM   117639 C  CA     . ALA Q  2 452 ? 191.391 198.888 254.300 1.00 49.55 ? 452 ALA Q CA     1 
+ATOM   117640 C  C      . ALA Q  2 452 ? 190.872 200.309 254.132 1.00 49.55 ? 452 ALA Q C      1 
+ATOM   117641 O  O      . ALA Q  2 452 ? 189.741 200.614 254.530 1.00 49.55 ? 452 ALA Q O      1 
+ATOM   117642 C  CB     . ALA Q  2 452 ? 192.260 198.778 255.551 1.00 49.55 ? 452 ALA Q CB     1 
+ATOM   117643 H  H      . ALA Q  2 452 ? 192.984 198.334 253.270 1.00 49.55 ? 452 ALA Q H      1 
+ATOM   117644 H  HA     . ALA Q  2 452 ? 190.628 198.301 254.411 1.00 49.55 ? 452 ALA Q HA     1 
+ATOM   117645 H  HB1    . ALA Q  2 452 ? 191.736 199.044 256.322 1.00 49.55 ? 452 ALA Q HB1    1 
+ATOM   117646 H  HB2    . ALA Q  2 452 ? 192.553 197.859 255.649 1.00 49.55 ? 452 ALA Q HB2    1 
+ATOM   117647 H  HB3    . ALA Q  2 452 ? 193.027 199.361 255.451 1.00 49.55 ? 452 ALA Q HB3    1 
+ATOM   117648 N  N      . LEU Q  2 453 ? 191.687 201.195 253.553 1.00 49.63 ? 453 LEU Q N      1 
+ATOM   117649 C  CA     . LEU Q  2 453 ? 191.227 202.557 253.301 1.00 49.63 ? 453 LEU Q CA     1 
+ATOM   117650 C  C      . LEU Q  2 453 ? 189.915 202.571 252.525 1.00 49.63 ? 453 LEU Q C      1 
+ATOM   117651 O  O      . LEU Q  2 453 ? 189.083 203.464 252.723 1.00 49.63 ? 453 LEU Q O      1 
+ATOM   117652 C  CB     . LEU Q  2 453 ? 192.300 203.334 252.538 1.00 49.63 ? 453 LEU Q CB     1 
+ATOM   117653 C  CG     . LEU Q  2 453 ? 192.395 204.834 252.827 1.00 49.63 ? 453 LEU Q CG     1 
+ATOM   117654 C  CD1    . LEU Q  2 453 ? 192.772 205.084 254.276 1.00 49.63 ? 453 LEU Q CD1    1 
+ATOM   117655 C  CD2    . LEU Q  2 453 ? 193.395 205.499 251.891 1.00 49.63 ? 453 LEU Q CD2    1 
+ATOM   117656 H  H      . LEU Q  2 453 ? 192.493 201.035 253.303 1.00 49.63 ? 453 LEU Q H      1 
+ATOM   117657 H  HA     . LEU Q  2 453 ? 191.075 203.000 254.149 1.00 49.63 ? 453 LEU Q HA     1 
+ATOM   117658 H  HB2    . LEU Q  2 453 ? 193.163 202.944 252.746 1.00 49.63 ? 453 LEU Q HB2    1 
+ATOM   117659 H  HB3    . LEU Q  2 453 ? 192.122 203.235 251.590 1.00 49.63 ? 453 LEU Q HB3    1 
+ATOM   117660 H  HG     . LEU Q  2 453 ? 191.527 205.237 252.675 1.00 49.63 ? 453 LEU Q HG     1 
+ATOM   117661 H  HD11   . LEU Q  2 453 ? 193.391 205.829 254.315 1.00 49.63 ? 453 LEU Q HD11   1 
+ATOM   117662 H  HD12   . LEU Q  2 453 ? 191.970 205.294 254.778 1.00 49.63 ? 453 LEU Q HD12   1 
+ATOM   117663 H  HD13   . LEU Q  2 453 ? 193.191 204.288 254.636 1.00 49.63 ? 453 LEU Q HD13   1 
+ATOM   117664 H  HD21   . LEU Q  2 453 ? 193.403 206.453 252.063 1.00 49.63 ? 453 LEU Q HD21   1 
+ATOM   117665 H  HD22   . LEU Q  2 453 ? 194.276 205.128 252.054 1.00 49.63 ? 453 LEU Q HD22   1 
+ATOM   117666 H  HD23   . LEU Q  2 453 ? 193.131 205.332 250.973 1.00 49.63 ? 453 LEU Q HD23   1 
+ATOM   117667 N  N      . LEU Q  2 454 ? 189.717 201.595 251.637 1.00 47.01 ? 454 LEU Q N      1 
+ATOM   117668 C  CA     . LEU Q  2 454 ? 188.491 201.534 250.843 1.00 47.01 ? 454 LEU Q CA     1 
+ATOM   117669 C  C      . LEU Q  2 454 ? 187.364 200.813 251.582 1.00 47.01 ? 454 LEU Q C      1 
+ATOM   117670 O  O      . LEU Q  2 454 ? 186.189 201.203 251.474 1.00 47.01 ? 454 LEU Q O      1 
+ATOM   117671 C  CB     . LEU Q  2 454 ? 188.772 200.839 249.512 1.00 47.01 ? 454 LEU Q CB     1 
+ATOM   117672 C  CG     . LEU Q  2 454 ? 189.791 201.516 248.597 1.00 47.01 ? 454 LEU Q CG     1 
+ATOM   117673 C  CD1    . LEU Q  2 454 ? 190.459 200.492 247.703 1.00 47.01 ? 454 LEU Q CD1    1 
+ATOM   117674 C  CD2    . LEU Q  2 454 ? 189.134 202.598 247.764 1.00 47.01 ? 454 LEU Q CD2    1 
+ATOM   117675 H  H      . LEU Q  2 454 ? 190.275 200.962 251.476 1.00 47.01 ? 454 LEU Q H      1 
+ATOM   117676 H  HA     . LEU Q  2 454 ? 188.193 202.435 250.649 1.00 47.01 ? 454 LEU Q HA     1 
+ATOM   117677 H  HB2    . LEU Q  2 454 ? 189.101 199.948 249.701 1.00 47.01 ? 454 LEU Q HB2    1 
+ATOM   117678 H  HB3    . LEU Q  2 454 ? 187.939 200.778 249.022 1.00 47.01 ? 454 LEU Q HB3    1 
+ATOM   117679 H  HG     . LEU Q  2 454 ? 190.475 201.931 249.143 1.00 47.01 ? 454 LEU Q HG     1 
+ATOM   117680 H  HD11   . LEU Q  2 454 ? 190.866 200.950 246.952 1.00 47.01 ? 454 LEU Q HD11   1 
+ATOM   117681 H  HD12   . LEU Q  2 454 ? 191.135 200.022 248.213 1.00 47.01 ? 454 LEU Q HD12   1 
+ATOM   117682 H  HD13   . LEU Q  2 454 ? 189.789 199.868 247.386 1.00 47.01 ? 454 LEU Q HD13   1 
+ATOM   117683 H  HD21   . LEU Q  2 454 ? 189.807 203.013 247.203 1.00 47.01 ? 454 LEU Q HD21   1 
+ATOM   117684 H  HD22   . LEU Q  2 454 ? 188.446 202.196 247.213 1.00 47.01 ? 454 LEU Q HD22   1 
+ATOM   117685 H  HD23   . LEU Q  2 454 ? 188.741 203.258 248.356 1.00 47.01 ? 454 LEU Q HD23   1 
+ATOM   117686 N  N      . GLU Q  2 455 ? 187.694 199.745 252.311 1.00 49.82 ? 455 GLU Q N      1 
+ATOM   117687 C  CA     . GLU Q  2 455 ? 186.669 199.041 253.075 1.00 49.82 ? 455 GLU Q CA     1 
+ATOM   117688 C  C      . GLU Q  2 455 ? 186.029 199.951 254.115 1.00 49.82 ? 455 GLU Q C      1 
+ATOM   117689 O  O      . GLU Q  2 455 ? 184.826 199.841 254.385 1.00 49.82 ? 455 GLU Q O      1 
+ATOM   117690 C  CB     . GLU Q  2 455 ? 187.264 197.809 253.749 1.00 49.82 ? 455 GLU Q CB     1 
+ATOM   117691 C  CG     . GLU Q  2 455 ? 187.608 196.690 252.786 1.00 49.82 ? 455 GLU Q CG     1 
+ATOM   117692 C  CD     . GLU Q  2 455 ? 188.402 195.578 253.440 1.00 49.82 ? 455 GLU Q CD     1 
+ATOM   117693 O  OE1    . GLU Q  2 455 ? 189.062 194.809 252.710 1.00 49.82 ? 455 GLU Q OE1    1 
+ATOM   117694 O  OE2    . GLU Q  2 455 ? 188.366 195.471 254.684 1.00 49.82 ? 455 GLU Q OE2    1 
+ATOM   117695 H  H      . GLU Q  2 455 ? 188.484 199.415 252.378 1.00 49.82 ? 455 GLU Q H      1 
+ATOM   117696 H  HA     . GLU Q  2 455 ? 185.972 198.744 252.470 1.00 49.82 ? 455 GLU Q HA     1 
+ATOM   117697 H  HB2    . GLU Q  2 455 ? 188.078 198.070 254.206 1.00 49.82 ? 455 GLU Q HB2    1 
+ATOM   117698 H  HB3    . GLU Q  2 455 ? 186.620 197.465 254.388 1.00 49.82 ? 455 GLU Q HB3    1 
+ATOM   117699 H  HG2    . GLU Q  2 455 ? 186.786 196.310 252.439 1.00 49.82 ? 455 GLU Q HG2    1 
+ATOM   117700 H  HG3    . GLU Q  2 455 ? 188.138 197.053 252.060 1.00 49.82 ? 455 GLU Q HG3    1 
+ATOM   117701 N  N      . MET Q  2 456 ? 186.813 200.854 254.706 1.00 52.34 ? 456 MET Q N      1 
+ATOM   117702 C  CA     . MET Q  2 456 ? 186.247 201.815 255.648 1.00 52.34 ? 456 MET Q CA     1 
+ATOM   117703 C  C      . MET Q  2 456 ? 185.228 202.715 254.960 1.00 52.34 ? 456 MET Q C      1 
+ATOM   117704 O  O      . MET Q  2 456 ? 184.159 202.999 255.515 1.00 52.34 ? 456 MET Q O      1 
+ATOM   117705 C  CB     . MET Q  2 456 ? 187.363 202.649 256.272 1.00 52.34 ? 456 MET Q CB     1 
+ATOM   117706 C  CG     . MET Q  2 456 ? 188.423 201.822 256.975 1.00 52.34 ? 456 MET Q CG     1 
+ATOM   117707 S  SD     . MET Q  2 456 ? 189.150 202.640 258.399 1.00 52.34 ? 456 MET Q SD     1 
+ATOM   117708 C  CE     . MET Q  2 456 ? 190.307 203.735 257.590 1.00 52.34 ? 456 MET Q CE     1 
+ATOM   117709 H  H      . MET Q  2 456 ? 187.660 200.929 254.583 1.00 52.34 ? 456 MET Q H      1 
+ATOM   117710 H  HA     . MET Q  2 456 ? 185.803 201.332 256.360 1.00 52.34 ? 456 MET Q HA     1 
+ATOM   117711 H  HB2    . MET Q  2 456 ? 187.799 203.157 255.570 1.00 52.34 ? 456 MET Q HB2    1 
+ATOM   117712 H  HB3    . MET Q  2 456 ? 186.974 203.252 256.922 1.00 52.34 ? 456 MET Q HB3    1 
+ATOM   117713 H  HG2    . MET Q  2 456 ? 188.033 200.985 257.268 1.00 52.34 ? 456 MET Q HG2    1 
+ATOM   117714 H  HG3    . MET Q  2 456 ? 189.144 201.654 256.357 1.00 52.34 ? 456 MET Q HG3    1 
+ATOM   117715 H  HE1    . MET Q  2 456 ? 190.711 204.312 258.256 1.00 52.34 ? 456 MET Q HE1    1 
+ATOM   117716 H  HE2    . MET Q  2 456 ? 190.989 203.202 257.154 1.00 52.34 ? 456 MET Q HE2    1 
+ATOM   117717 H  HE3    . MET Q  2 456 ? 189.831 204.267 256.935 1.00 52.34 ? 456 MET Q HE3    1 
+ATOM   117718 N  N      . PHE Q  2 457 ? 185.551 203.185 253.755 1.00 47.29 ? 457 PHE Q N      1 
+ATOM   117719 C  CA     . PHE Q  2 457 ? 184.596 203.948 252.961 1.00 47.29 ? 457 PHE Q CA     1 
+ATOM   117720 C  C      . PHE Q  2 457 ? 183.295 203.177 252.792 1.00 47.29 ? 457 PHE Q C      1 
+ATOM   117721 O  O      . PHE Q  2 457 ? 182.203 203.697 253.055 1.00 47.29 ? 457 PHE Q O      1 
+ATOM   117722 C  CB     . PHE Q  2 457 ? 185.218 204.266 251.599 1.00 47.29 ? 457 PHE Q CB     1 
+ATOM   117723 C  CG     . PHE Q  2 457 ? 184.492 205.321 250.807 1.00 47.29 ? 457 PHE Q CG     1 
+ATOM   117724 C  CD1    . PHE Q  2 457 ? 183.683 206.263 251.420 1.00 47.29 ? 457 PHE Q CD1    1 
+ATOM   117725 C  CD2    . PHE Q  2 457 ? 184.633 205.369 249.430 1.00 47.29 ? 457 PHE Q CD2    1 
+ATOM   117726 C  CE1    . PHE Q  2 457 ? 183.032 207.226 250.673 1.00 47.29 ? 457 PHE Q CE1    1 
+ATOM   117727 C  CE2    . PHE Q  2 457 ? 183.983 206.328 248.683 1.00 47.29 ? 457 PHE Q CE2    1 
+ATOM   117728 C  CZ     . PHE Q  2 457 ? 183.180 207.255 249.304 1.00 47.29 ? 457 PHE Q CZ     1 
+ATOM   117729 H  H      . PHE Q  2 457 ? 186.316 203.078 253.377 1.00 47.29 ? 457 PHE Q H      1 
+ATOM   117730 H  HA     . PHE Q  2 457 ? 184.404 204.773 253.427 1.00 47.29 ? 457 PHE Q HA     1 
+ATOM   117731 H  HB2    . PHE Q  2 457 ? 186.127 204.570 251.738 1.00 47.29 ? 457 PHE Q HB2    1 
+ATOM   117732 H  HB3    . PHE Q  2 457 ? 185.222 203.455 251.069 1.00 47.29 ? 457 PHE Q HB3    1 
+ATOM   117733 H  HD1    . PHE Q  2 457 ? 183.574 206.252 252.342 1.00 47.29 ? 457 PHE Q HD1    1 
+ATOM   117734 H  HD2    . PHE Q  2 457 ? 185.174 204.745 249.005 1.00 47.29 ? 457 PHE Q HD2    1 
+ATOM   117735 H  HE1    . PHE Q  2 457 ? 182.489 207.851 251.095 1.00 47.29 ? 457 PHE Q HE1    1 
+ATOM   117736 H  HE2    . PHE Q  2 457 ? 184.087 206.347 247.759 1.00 47.29 ? 457 PHE Q HE2    1 
+ATOM   117737 H  HZ     . PHE Q  2 457 ? 182.742 207.902 248.800 1.00 47.29 ? 457 PHE Q HZ     1 
+ATOM   117738 N  N      . ALA Q  2 458 ? 183.399 201.930 252.329 1.00 47.77 ? 458 ALA Q N      1 
+ATOM   117739 C  CA     . ALA Q  2 458 ? 182.202 201.125 252.095 1.00 47.77 ? 458 ALA Q CA     1 
+ATOM   117740 C  C      . ALA Q  2 458 ? 181.365 200.971 253.363 1.00 47.77 ? 458 ALA Q C      1 
+ATOM   117741 O  O      . ALA Q  2 458 ? 180.129 201.082 253.327 1.00 47.77 ? 458 ALA Q O      1 
+ATOM   117742 C  CB     . ALA Q  2 458 ? 182.596 199.753 251.549 1.00 47.77 ? 458 ALA Q CB     1 
+ATOM   117743 H  H      . ALA Q  2 458 ? 184.137 201.532 252.142 1.00 47.77 ? 458 ALA Q H      1 
+ATOM   117744 H  HA     . ALA Q  2 458 ? 181.655 201.566 251.429 1.00 47.77 ? 458 ALA Q HA     1 
+ATOM   117745 H  HB1    . ALA Q  2 458 ? 181.794 199.220 251.438 1.00 47.77 ? 458 ALA Q HB1    1 
+ATOM   117746 H  HB2    . ALA Q  2 458 ? 183.042 199.868 250.697 1.00 47.77 ? 458 ALA Q HB2    1 
+ATOM   117747 H  HB3    . ALA Q  2 458 ? 183.193 199.325 252.181 1.00 47.77 ? 458 ALA Q HB3    1 
+ATOM   117748 N  N      . GLU Q  2 459 ? 182.022 200.715 254.496 1.00 49.34 ? 459 GLU Q N      1 
+ATOM   117749 C  CA     . GLU Q  2 459 ? 181.293 200.474 255.734 1.00 49.34 ? 459 GLU Q CA     1 
+ATOM   117750 C  C      . GLU Q  2 459 ? 180.710 201.748 256.324 1.00 49.34 ? 459 GLU Q C      1 
+ATOM   117751 O  O      . GLU Q  2 459 ? 179.724 201.676 257.066 1.00 49.34 ? 459 GLU Q O      1 
+ATOM   117752 C  CB     . GLU Q  2 459 ? 182.200 199.802 256.765 1.00 49.34 ? 459 GLU Q CB     1 
+ATOM   117753 C  CG     . GLU Q  2 459 ? 181.468 199.372 258.021 1.00 49.34 ? 459 GLU Q CG     1 
+ATOM   117754 C  CD     . GLU Q  2 459 ? 182.358 198.621 258.988 1.00 49.34 ? 459 GLU Q CD     1 
+ATOM   117755 O  OE1    . GLU Q  2 459 ? 183.558 198.460 258.688 1.00 49.34 ? 459 GLU Q OE1    1 
+ATOM   117756 O  OE2    . GLU Q  2 459 ? 181.855 198.191 260.047 1.00 49.34 ? 459 GLU Q OE2    1 
+ATOM   117757 H  H      . GLU Q  2 459 ? 182.877 200.677 254.573 1.00 49.34 ? 459 GLU Q H      1 
+ATOM   117758 H  HA     . GLU Q  2 459 ? 180.555 199.873 255.550 1.00 49.34 ? 459 GLU Q HA     1 
+ATOM   117759 H  HB2    . GLU Q  2 459 ? 182.595 199.011 256.367 1.00 49.34 ? 459 GLU Q HB2    1 
+ATOM   117760 H  HB3    . GLU Q  2 459 ? 182.896 200.424 257.024 1.00 49.34 ? 459 GLU Q HB3    1 
+ATOM   117761 H  HG2    . GLU Q  2 459 ? 181.129 200.159 258.475 1.00 49.34 ? 459 GLU Q HG2    1 
+ATOM   117762 H  HG3    . GLU Q  2 459 ? 180.735 198.789 257.773 1.00 49.34 ? 459 GLU Q HG3    1 
+ATOM   117763 N  N      . ILE Q  2 460 ? 181.290 202.908 256.017 1.00 51.78 ? 460 ILE Q N      1 
+ATOM   117764 C  CA     . ILE Q  2 460 ? 180.650 204.157 256.411 1.00 51.78 ? 460 ILE Q CA     1 
+ATOM   117765 C  C      . ILE Q  2 460 ? 179.454 204.443 255.515 1.00 51.78 ? 460 ILE Q C      1 
+ATOM   117766 O  O      . ILE Q  2 460 ? 178.451 205.003 255.972 1.00 51.78 ? 460 ILE Q O      1 
+ATOM   117767 C  CB     . ILE Q  2 460 ? 181.657 205.319 256.374 1.00 51.78 ? 460 ILE Q CB     1 
+ATOM   117768 C  CG1    . ILE Q  2 460 ? 182.747 205.132 257.433 1.00 51.78 ? 460 ILE Q CG1    1 
+ATOM   117769 C  CG2    . ILE Q  2 460 ? 180.945 206.646 256.573 1.00 51.78 ? 460 ILE Q CG2    1 
+ATOM   117770 C  CD1    . ILE Q  2 460 ? 182.236 205.072 258.858 1.00 51.78 ? 460 ILE Q CD1    1 
+ATOM   117771 H  H      . ILE Q  2 460 ? 182.031 202.996 255.593 1.00 51.78 ? 460 ILE Q H      1 
+ATOM   117772 H  HA     . ILE Q  2 460 ? 180.317 204.070 257.315 1.00 51.78 ? 460 ILE Q HA     1 
+ATOM   117773 H  HB     . ILE Q  2 460 ? 182.076 205.329 255.500 1.00 51.78 ? 460 ILE Q HB     1 
+ATOM   117774 H  HG12   . ILE Q  2 460 ? 183.216 204.303 257.254 1.00 51.78 ? 460 ILE Q HG12   1 
+ATOM   117775 H  HG13   . ILE Q  2 460 ? 183.366 205.876 257.373 1.00 51.78 ? 460 ILE Q HG13   1 
+ATOM   117776 H  HG21   . ILE Q  2 460 ? 181.604 207.328 256.772 1.00 51.78 ? 460 ILE Q HG21   1 
+ATOM   117777 H  HG22   . ILE Q  2 460 ? 180.469 206.876 255.761 1.00 51.78 ? 460 ILE Q HG22   1 
+ATOM   117778 H  HG23   . ILE Q  2 460 ? 180.324 206.560 257.312 1.00 51.78 ? 460 ILE Q HG23   1 
+ATOM   117779 H  HD11   . ILE Q  2 460 ? 182.991 205.123 259.464 1.00 51.78 ? 460 ILE Q HD11   1 
+ATOM   117780 H  HD12   . ILE Q  2 460 ? 181.637 205.817 259.013 1.00 51.78 ? 460 ILE Q HD12   1 
+ATOM   117781 H  HD13   . ILE Q  2 460 ? 181.765 204.236 258.991 1.00 51.78 ? 460 ILE Q HD13   1 
+ATOM   117782 N  N      . LEU Q  2 461 ? 179.530 204.054 254.241 1.00 48.59 ? 461 LEU Q N      1 
+ATOM   117783 C  CA     . LEU Q  2 461 ? 178.422 204.315 253.327 1.00 48.59 ? 461 LEU Q CA     1 
+ATOM   117784 C  C      . LEU Q  2 461 ? 177.203 203.472 253.667 1.00 48.59 ? 461 LEU Q C      1 
+ATOM   117785 O  O      . LEU Q  2 461 ? 176.067 203.964 253.604 1.00 48.59 ? 461 LEU Q O      1 
+ATOM   117786 C  CB     . LEU Q  2 461 ? 178.854 204.059 251.888 1.00 48.59 ? 461 LEU Q CB     1 
+ATOM   117787 C  CG     . LEU Q  2 461 ? 179.274 205.301 251.108 1.00 48.59 ? 461 LEU Q CG     1 
+ATOM   117788 C  CD1    . LEU Q  2 461 ? 180.315 206.093 251.867 1.00 48.59 ? 461 LEU Q CD1    1 
+ATOM   117789 C  CD2    . LEU Q  2 461 ? 179.788 204.905 249.743 1.00 48.59 ? 461 LEU Q CD2    1 
+ATOM   117790 H  H      . LEU Q  2 461 ? 180.200 203.649 253.887 1.00 48.59 ? 461 LEU Q H      1 
+ATOM   117791 H  HA     . LEU Q  2 461 ? 178.163 205.245 253.400 1.00 48.59 ? 461 LEU Q HA     1 
+ATOM   117792 H  HB2    . LEU Q  2 461 ? 179.610 203.453 251.896 1.00 48.59 ? 461 LEU Q HB2    1 
+ATOM   117793 H  HB3    . LEU Q  2 461 ? 178.113 203.651 251.414 1.00 48.59 ? 461 LEU Q HB3    1 
+ATOM   117794 H  HG     . LEU Q  2 461 ? 178.499 205.868 250.980 1.00 48.59 ? 461 LEU Q HG     1 
+ATOM   117795 H  HD11   . LEU Q  2 461 ? 180.492 206.912 251.381 1.00 48.59 ? 461 LEU Q HD11   1 
+ATOM   117796 H  HD12   . LEU Q  2 461 ? 179.984 206.306 252.752 1.00 48.59 ? 461 LEU Q HD12   1 
+ATOM   117797 H  HD13   . LEU Q  2 461 ? 181.121 205.563 251.938 1.00 48.59 ? 461 LEU Q HD13   1 
+ATOM   117798 H  HD21   . LEU Q  2 461 ? 180.150 205.690 249.305 1.00 48.59 ? 461 LEU Q HD21   1 
+ATOM   117799 H  HD22   . LEU Q  2 461 ? 180.478 204.233 249.848 1.00 48.59 ? 461 LEU Q HD22   1 
+ATOM   117800 H  HD23   . LEU Q  2 461 ? 179.052 204.545 249.226 1.00 48.59 ? 461 LEU Q HD23   1 
+ATOM   117801 N  N      . PHE Q  2 462 ? 177.408 202.195 254.006 1.00 52.24 ? 462 PHE Q N      1 
+ATOM   117802 C  CA     . PHE Q  2 462 ? 176.258 201.344 254.309 1.00 52.24 ? 462 PHE Q CA     1 
+ATOM   117803 C  C      . PHE Q  2 462 ? 175.316 202.018 255.298 1.00 52.24 ? 462 PHE Q C      1 
+ATOM   117804 O  O      . PHE Q  2 462 ? 174.091 201.918 255.168 1.00 52.24 ? 462 PHE Q O      1 
+ATOM   117805 C  CB     . PHE Q  2 462 ? 176.698 199.992 254.866 1.00 52.24 ? 462 PHE Q CB     1 
+ATOM   117806 C  CG     . PHE Q  2 462 ? 175.549 199.148 255.355 1.00 52.24 ? 462 PHE Q CG     1 
+ATOM   117807 C  CD1    . PHE Q  2 462 ? 175.115 199.231 256.669 1.00 52.24 ? 462 PHE Q CD1    1 
+ATOM   117808 C  CD2    . PHE Q  2 462 ? 174.883 198.295 254.491 1.00 52.24 ? 462 PHE Q CD2    1 
+ATOM   117809 C  CE1    . PHE Q  2 462 ? 174.053 198.470 257.112 1.00 52.24 ? 462 PHE Q CE1    1 
+ATOM   117810 C  CE2    . PHE Q  2 462 ? 173.820 197.531 254.932 1.00 52.24 ? 462 PHE Q CE2    1 
+ATOM   117811 C  CZ     . PHE Q  2 462 ? 173.405 197.619 256.243 1.00 52.24 ? 462 PHE Q CZ     1 
+ATOM   117812 H  H      . PHE Q  2 462 ? 178.173 201.810 254.064 1.00 52.24 ? 462 PHE Q H      1 
+ATOM   117813 H  HA     . PHE Q  2 462 ? 175.762 201.181 253.495 1.00 52.24 ? 462 PHE Q HA     1 
+ATOM   117814 H  HB2    . PHE Q  2 462 ? 177.153 199.499 254.168 1.00 52.24 ? 462 PHE Q HB2    1 
+ATOM   117815 H  HB3    . PHE Q  2 462 ? 177.297 200.141 255.614 1.00 52.24 ? 462 PHE Q HB3    1 
+ATOM   117816 H  HD1    . PHE Q  2 462 ? 175.546 199.803 257.260 1.00 52.24 ? 462 PHE Q HD1    1 
+ATOM   117817 H  HD2    . PHE Q  2 462 ? 175.159 198.232 253.606 1.00 52.24 ? 462 PHE Q HD2    1 
+ATOM   117818 H  HE1    . PHE Q  2 462 ? 173.774 198.531 257.997 1.00 52.24 ? 462 PHE Q HE1    1 
+ATOM   117819 H  HE2    . PHE Q  2 462 ? 173.383 196.958 254.344 1.00 52.24 ? 462 PHE Q HE2    1 
+ATOM   117820 H  HZ     . PHE Q  2 462 ? 172.690 197.105 256.540 1.00 52.24 ? 462 PHE Q HZ     1 
+ATOM   117821 N  N      . ARG Q  2 463 ? 175.869 202.716 256.289 1.00 55.53 ? 463 ARG Q N      1 
+ATOM   117822 C  CA     . ARG Q  2 463 ? 175.063 203.360 257.317 1.00 55.53 ? 463 ARG Q CA     1 
+ATOM   117823 C  C      . ARG Q  2 463 ? 174.779 204.826 257.028 1.00 55.53 ? 463 ARG Q C      1 
+ATOM   117824 O  O      . ARG Q  2 463 ? 173.803 205.363 257.562 1.00 55.53 ? 463 ARG Q O      1 
+ATOM   117825 C  CB     . ARG Q  2 463 ? 175.739 203.232 258.686 1.00 55.53 ? 463 ARG Q CB     1 
+ATOM   117826 C  CG     . ARG Q  2 463 ? 177.180 203.700 258.730 1.00 55.53 ? 463 ARG Q CG     1 
+ATOM   117827 C  CD     . ARG Q  2 463 ? 177.789 203.481 260.106 1.00 55.53 ? 463 ARG Q CD     1 
+ATOM   117828 N  NE     . ARG Q  2 463 ? 177.760 202.073 260.492 1.00 55.53 ? 463 ARG Q NE     1 
+ATOM   117829 C  CZ     . ARG Q  2 463 ? 178.444 201.554 261.508 1.00 55.53 ? 463 ARG Q CZ     1 
+ATOM   117830 N  NH1    . ARG Q  2 463 ? 179.230 202.320 262.252 1.00 55.53 ? 463 ARG Q NH1    1 
+ATOM   117831 N  NH2    . ARG Q  2 463 ? 178.344 200.259 261.776 1.00 55.53 ? 463 ARG Q NH2    1 
+ATOM   117832 H  H      . ARG Q  2 463 ? 176.715 202.831 256.382 1.00 55.53 ? 463 ARG Q H      1 
+ATOM   117833 H  HA     . ARG Q  2 463 ? 174.209 202.906 257.373 1.00 55.53 ? 463 ARG Q HA     1 
+ATOM   117834 H  HB2    . ARG Q  2 463 ? 175.238 203.759 259.326 1.00 55.53 ? 463 ARG Q HB2    1 
+ATOM   117835 H  HB3    . ARG Q  2 463 ? 175.720 202.300 258.948 1.00 55.53 ? 463 ARG Q HB3    1 
+ATOM   117836 H  HG2    . ARG Q  2 463 ? 177.703 203.198 258.087 1.00 55.53 ? 463 ARG Q HG2    1 
+ATOM   117837 H  HG3    . ARG Q  2 463 ? 177.215 204.647 258.525 1.00 55.53 ? 463 ARG Q HG3    1 
+ATOM   117838 H  HD2    . ARG Q  2 463 ? 178.713 203.775 260.097 1.00 55.53 ? 463 ARG Q HD2    1 
+ATOM   117839 H  HD3    . ARG Q  2 463 ? 177.282 203.984 260.762 1.00 55.53 ? 463 ARG Q HD3    1 
+ATOM   117840 H  HE     . ARG Q  2 463 ? 177.211 201.556 260.080 1.00 55.53 ? 463 ARG Q HE     1 
+ATOM   117841 H  HH11   . ARG Q  2 463 ? 179.302 203.160 262.086 1.00 55.53 ? 463 ARG Q HH11   1 
+ATOM   117842 H  HH12   . ARG Q  2 463 ? 179.670 201.974 262.905 1.00 55.53 ? 463 ARG Q HH12   1 
+ATOM   117843 H  HH21   . ARG Q  2 463 ? 177.836 199.760 261.295 1.00 55.53 ? 463 ARG Q HH21   1 
+ATOM   117844 H  HH22   . ARG Q  2 463 ? 178.786 199.919 262.430 1.00 55.53 ? 463 ARG Q HH22   1 
+ATOM   117845 N  N      . ARG Q  2 464 ? 175.598 205.490 256.209 1.00 51.61 ? 464 ARG Q N      1 
+ATOM   117846 C  CA     . ARG Q  2 464 ? 175.182 206.781 255.677 1.00 51.61 ? 464 ARG Q CA     1 
+ATOM   117847 C  C      . ARG Q  2 464 ? 173.851 206.648 254.955 1.00 51.61 ? 464 ARG Q C      1 
+ATOM   117848 O  O      . ARG Q  2 464 ? 172.997 207.538 255.033 1.00 51.61 ? 464 ARG Q O      1 
+ATOM   117849 C  CB     . ARG Q  2 464 ? 176.250 207.341 254.737 1.00 51.61 ? 464 ARG Q CB     1 
+ATOM   117850 C  CG     . ARG Q  2 464 ? 177.133 208.403 255.360 1.00 51.61 ? 464 ARG Q CG     1 
+ATOM   117851 C  CD     . ARG Q  2 464 ? 177.885 209.170 254.289 1.00 51.61 ? 464 ARG Q CD     1 
+ATOM   117852 N  NE     . ARG Q  2 464 ? 179.087 209.812 254.810 1.00 51.61 ? 464 ARG Q NE     1 
+ATOM   117853 C  CZ     . ARG Q  2 464 ? 180.009 210.391 254.048 1.00 51.61 ? 464 ARG Q CZ     1 
+ATOM   117854 N  NH1    . ARG Q  2 464 ? 179.865 210.406 252.731 1.00 51.61 ? 464 ARG Q NH1    1 
+ATOM   117855 N  NH2    . ARG Q  2 464 ? 181.075 210.952 254.602 1.00 51.61 ? 464 ARG Q NH2    1 
+ATOM   117856 N  N      . GLY Q  2 465 ? 173.658 205.536 254.248 1.00 49.15 ? 465 GLY Q N      1 
+ATOM   117857 C  CA     . GLY Q  2 465 ? 172.365 205.219 253.679 1.00 49.15 ? 465 GLY Q CA     1 
+ATOM   117858 C  C      . GLY Q  2 465 ? 172.132 205.845 252.320 1.00 49.15 ? 465 GLY Q C      1 
+ATOM   117859 O  O      . GLY Q  2 465 ? 172.993 206.499 251.726 1.00 49.15 ? 465 GLY Q O      1 
+ATOM   117860 N  N      . GLN Q  2 466 ? 170.914 205.630 251.821 1.00 52.78 ? 466 GLN Q N      1 
+ATOM   117861 C  CA     . GLN Q  2 466 ? 170.537 206.146 250.512 1.00 52.78 ? 466 GLN Q CA     1 
+ATOM   117862 C  C      . GLN Q  2 466 ? 170.170 207.622 250.560 1.00 52.78 ? 466 GLN Q C      1 
+ATOM   117863 O  O      . GLN Q  2 466 ? 170.261 208.312 249.539 1.00 52.78 ? 466 GLN Q O      1 
+ATOM   117864 C  CB     . GLN Q  2 466 ? 169.369 205.336 249.946 1.00 52.78 ? 466 GLN Q CB     1 
+ATOM   117865 C  CG     . GLN Q  2 466 ? 169.192 205.455 248.441 1.00 52.78 ? 466 GLN Q CG     1 
+ATOM   117866 C  CD     . GLN Q  2 466 ? 170.504 205.362 247.688 1.00 52.78 ? 466 GLN Q CD     1 
+ATOM   117867 O  OE1    . GLN Q  2 466 ? 171.481 204.800 248.183 1.00 52.78 ? 466 GLN Q OE1    1 
+ATOM   117868 N  NE2    . GLN Q  2 466 ? 170.533 205.917 246.482 1.00 52.78 ? 466 GLN Q NE2    1 
+ATOM   117869 N  N      . GLU Q  2 467 ? 169.754 208.121 251.724 1.00 59.72 ? 467 GLU Q N      1 
+ATOM   117870 C  CA     . GLU Q  2 467 ? 169.328 209.512 251.834 1.00 59.72 ? 467 GLU Q CA     1 
+ATOM   117871 C  C      . GLU Q  2 467 ? 170.518 210.451 251.998 1.00 59.72 ? 467 GLU Q C      1 
+ATOM   117872 O  O      . GLU Q  2 467 ? 170.637 211.449 251.278 1.00 59.72 ? 467 GLU Q O      1 
+ATOM   117873 C  CB     . GLU Q  2 467 ? 168.362 209.670 253.008 1.00 59.72 ? 467 GLU Q CB     1 
+ATOM   117874 C  CG     . GLU Q  2 467 ? 167.815 211.076 253.191 1.00 59.72 ? 467 GLU Q CG     1 
+ATOM   117875 C  CD     . GLU Q  2 467 ? 166.910 211.501 252.052 1.00 59.72 ? 467 GLU Q CD     1 
+ATOM   117876 O  OE1    . GLU Q  2 467 ? 166.313 210.617 251.404 1.00 59.72 ? 467 GLU Q OE1    1 
+ATOM   117877 O  OE2    . GLU Q  2 467 ? 166.794 212.720 251.807 1.00 59.72 ? 467 GLU Q OE2    1 
+ATOM   117878 N  N      . ARG Q  2 468 ? 171.403 210.149 252.942 1.00 59.47 ? 468 ARG Q N      1 
+ATOM   117879 C  CA     . ARG Q  2 468 ? 172.520 211.026 253.295 1.00 59.47 ? 468 ARG Q CA     1 
+ATOM   117880 C  C      . ARG Q  2 468 ? 173.788 210.677 252.520 1.00 59.47 ? 468 ARG Q C      1 
+ATOM   117881 O  O      . ARG Q  2 468 ? 174.846 210.449 253.104 1.00 59.47 ? 468 ARG Q O      1 
+ATOM   117882 C  CB     . ARG Q  2 468 ? 172.761 210.956 254.797 1.00 59.47 ? 468 ARG Q CB     1 
+ATOM   117883 C  CG     . ARG Q  2 468 ? 171.623 211.513 255.635 1.00 59.47 ? 468 ARG Q CG     1 
+ATOM   117884 C  CD     . ARG Q  2 468 ? 171.886 211.295 257.112 1.00 59.47 ? 468 ARG Q CD     1 
+ATOM   117885 N  NE     . ARG Q  2 468 ? 171.841 209.877 257.453 1.00 59.47 ? 468 ARG Q NE     1 
+ATOM   117886 C  CZ     . ARG Q  2 468 ? 172.184 209.379 258.636 1.00 59.47 ? 468 ARG Q CZ     1 
+ATOM   117887 N  NH1    . ARG Q  2 468 ? 172.603 210.185 259.602 1.00 59.47 ? 468 ARG Q NH1    1 
+ATOM   117888 N  NH2    . ARG Q  2 468 ? 172.110 208.073 258.854 1.00 59.47 ? 468 ARG Q NH2    1 
+ATOM   117889 N  N      . SER Q  2 469 ? 173.697 210.639 251.193 1.00 51.56 ? 469 SER Q N      1 
+ATOM   117890 C  CA     . SER Q  2 469 ? 174.830 210.297 250.345 1.00 51.56 ? 469 SER Q CA     1 
+ATOM   117891 C  C      . SER Q  2 469 ? 175.017 211.360 249.275 1.00 51.56 ? 469 SER Q C      1 
+ATOM   117892 O  O      . SER Q  2 469 ? 174.044 211.844 248.691 1.00 51.56 ? 469 SER Q O      1 
+ATOM   117893 C  CB     . SER Q  2 469 ? 174.643 208.923 249.690 1.00 51.56 ? 469 SER Q CB     1 
+ATOM   117894 O  OG     . SER Q  2 469 ? 174.483 207.910 250.666 1.00 51.56 ? 469 SER Q OG     1 
+ATOM   117895 N  N      . TYR Q  2 470 ? 176.274 211.717 249.020 1.00 47.45 ? 470 TYR Q N      1 
+ATOM   117896 C  CA     . TYR Q  2 470 ? 176.624 212.714 248.027 1.00 47.45 ? 470 TYR Q CA     1 
+ATOM   117897 C  C      . TYR Q  2 470 ? 177.449 212.072 246.919 1.00 47.45 ? 470 TYR Q C      1 
+ATOM   117898 O  O      . TYR Q  2 470 ? 178.406 211.342 247.212 1.00 47.45 ? 470 TYR Q O      1 
+ATOM   117899 C  CB     . TYR Q  2 470 ? 177.413 213.868 248.665 1.00 47.45 ? 470 TYR Q CB     1 
+ATOM   117900 C  CG     . TYR Q  2 470 ? 177.557 215.083 247.777 1.00 47.45 ? 470 TYR Q CG     1 
+ATOM   117901 C  CD1    . TYR Q  2 470 ? 178.717 215.300 247.047 1.00 47.45 ? 470 TYR Q CD1    1 
+ATOM   117902 C  CD2    . TYR Q  2 470 ? 176.534 216.015 247.671 1.00 47.45 ? 470 TYR Q CD2    1 
+ATOM   117903 C  CE1    . TYR Q  2 470 ? 178.853 216.409 246.237 1.00 47.45 ? 470 TYR Q CE1    1 
+ATOM   117904 C  CE2    . TYR Q  2 470 ? 176.662 217.126 246.863 1.00 47.45 ? 470 TYR Q CE2    1 
+ATOM   117905 C  CZ     . TYR Q  2 470 ? 177.823 217.318 246.148 1.00 47.45 ? 470 TYR Q CZ     1 
+ATOM   117906 O  OH     . TYR Q  2 470 ? 177.956 218.425 245.341 1.00 47.45 ? 470 TYR Q OH     1 
+ATOM   117907 N  N      . PRO Q  2 471 ? 177.105 212.297 245.646 1.00 46.80 ? 471 PRO Q N      1 
+ATOM   117908 C  CA     . PRO Q  2 471 ? 177.897 211.732 244.545 1.00 46.80 ? 471 PRO Q CA     1 
+ATOM   117909 C  C      . PRO Q  2 471 ? 179.398 211.909 244.714 1.00 46.80 ? 471 PRO Q C      1 
+ATOM   117910 O  O      . PRO Q  2 471 ? 179.852 212.912 245.273 1.00 46.80 ? 471 PRO Q O      1 
+ATOM   117911 C  CB     . PRO Q  2 471 ? 177.391 212.503 243.318 1.00 46.80 ? 471 PRO Q CB     1 
+ATOM   117912 C  CG     . PRO Q  2 471 ? 176.187 213.301 243.776 1.00 46.80 ? 471 PRO Q CG     1 
+ATOM   117913 C  CD     . PRO Q  2 471 ? 175.850 212.887 245.162 1.00 46.80 ? 471 PRO Q CD     1 
+ATOM   117914 H  HA     . PRO Q  2 471 ? 177.696 210.790 244.438 1.00 46.80 ? 471 PRO Q HA     1 
+ATOM   117915 H  HB2    . PRO Q  2 471 ? 178.092 213.095 243.006 1.00 46.80 ? 471 PRO Q HB2    1 
+ATOM   117916 H  HB3    . PRO Q  2 471 ? 177.140 211.877 242.622 1.00 46.80 ? 471 PRO Q HB3    1 
+ATOM   117917 H  HG2    . PRO Q  2 471 ? 176.405 214.245 243.752 1.00 46.80 ? 471 PRO Q HG2    1 
+ATOM   117918 H  HG3    . PRO Q  2 471 ? 175.441 213.118 243.187 1.00 46.80 ? 471 PRO Q HG3    1 
+ATOM   117919 H  HD2    . PRO Q  2 471 ? 175.605 213.659 245.695 1.00 46.80 ? 471 PRO Q HD2    1 
+ATOM   117920 H  HD3    . PRO Q  2 471 ? 175.147 212.221 245.152 1.00 46.80 ? 471 PRO Q HD3    1 
+ATOM   117921 N  N      . THR Q  2 472 ? 180.176 210.943 244.229 1.00 43.84 ? 472 THR Q N      1 
+ATOM   117922 C  CA     . THR Q  2 472 ? 181.629 211.022 244.273 1.00 43.84 ? 472 THR Q CA     1 
+ATOM   117923 C  C      . THR Q  2 472 ? 182.204 210.267 243.084 1.00 43.84 ? 472 THR Q C      1 
+ATOM   117924 O  O      . THR Q  2 472 ? 181.608 209.305 242.587 1.00 43.84 ? 472 THR Q O      1 
+ATOM   117925 C  CB     . THR Q  2 472 ? 182.211 210.449 245.574 1.00 43.84 ? 472 THR Q CB     1 
+ATOM   117926 O  OG1    . THR Q  2 472 ? 181.947 209.043 245.645 1.00 43.84 ? 472 THR Q OG1    1 
+ATOM   117927 C  CG2    . THR Q  2 472 ? 181.617 211.136 246.786 1.00 43.84 ? 472 THR Q CG2    1 
+ATOM   117928 H  H      . THR Q  2 472 ? 179.881 210.225 243.860 1.00 43.84 ? 472 THR Q H      1 
+ATOM   117929 H  HA     . THR Q  2 472 ? 181.901 211.949 244.201 1.00 43.84 ? 472 THR Q HA     1 
+ATOM   117930 H  HB     . THR Q  2 472 ? 183.169 210.594 245.584 1.00 43.84 ? 472 THR Q HB     1 
+ATOM   117931 H  HG1    . THR Q  2 472 ? 182.293 208.725 246.342 1.00 43.84 ? 472 THR Q HG1    1 
+ATOM   117932 H  HG21   . THR Q  2 472 ? 182.111 210.887 247.582 1.00 43.84 ? 472 THR Q HG21   1 
+ATOM   117933 H  HG22   . THR Q  2 472 ? 181.663 212.097 246.675 1.00 43.84 ? 472 THR Q HG22   1 
+ATOM   117934 H  HG23   . THR Q  2 472 ? 180.692 210.873 246.893 1.00 43.84 ? 472 THR Q HG23   1 
+ATOM   117935 N  N      . VAL Q  2 473 ? 183.383 210.708 242.649 1.00 39.46 ? 473 VAL Q N      1 
+ATOM   117936 C  CA     . VAL Q  2 473 ? 184.072 210.143 241.495 1.00 39.46 ? 473 VAL Q CA     1 
+ATOM   117937 C  C      . VAL Q  2 473 ? 185.521 209.912 241.901 1.00 39.46 ? 473 VAL Q C      1 
+ATOM   117938 O  O      . VAL Q  2 473 ? 186.254 210.872 242.175 1.00 39.46 ? 473 VAL Q O      1 
+ATOM   117939 C  CB     . VAL Q  2 473 ? 183.995 211.054 240.263 1.00 39.46 ? 473 VAL Q CB     1 
+ATOM   117940 C  CG1    . VAL Q  2 473 ? 184.632 210.383 239.056 1.00 39.46 ? 473 VAL Q CG1    1 
+ATOM   117941 C  CG2    . VAL Q  2 473 ? 182.557 211.413 239.971 1.00 39.46 ? 473 VAL Q CG2    1 
+ATOM   117942 H  H      . VAL Q  2 473 ? 183.813 211.351 243.020 1.00 39.46 ? 473 VAL Q H      1 
+ATOM   117943 H  HA     . VAL Q  2 473 ? 183.675 209.290 241.268 1.00 39.46 ? 473 VAL Q HA     1 
+ATOM   117944 H  HB     . VAL Q  2 473 ? 184.478 211.874 240.442 1.00 39.46 ? 473 VAL Q HB     1 
+ATOM   117945 H  HG11   . VAL Q  2 473 ? 184.529 210.959 238.284 1.00 39.46 ? 473 VAL Q HG11   1 
+ATOM   117946 H  HG12   . VAL Q  2 473 ? 185.573 210.236 239.233 1.00 39.46 ? 473 VAL Q HG12   1 
+ATOM   117947 H  HG13   . VAL Q  2 473 ? 184.188 209.537 238.895 1.00 39.46 ? 473 VAL Q HG13   1 
+ATOM   117948 H  HG21   . VAL Q  2 473 ? 182.530 211.985 239.190 1.00 39.46 ? 473 VAL Q HG21   1 
+ATOM   117949 H  HG22   . VAL Q  2 473 ? 182.059 210.598 239.806 1.00 39.46 ? 473 VAL Q HG22   1 
+ATOM   117950 H  HG23   . VAL Q  2 473 ? 182.187 211.877 240.738 1.00 39.46 ? 473 VAL Q HG23   1 
+ATOM   117951 N  N      . LEU Q  2 474 ? 185.932 208.647 241.945 1.00 39.57 ? 474 LEU Q N      1 
+ATOM   117952 C  CA     . LEU Q  2 474 ? 187.294 208.274 242.286 1.00 39.57 ? 474 LEU Q CA     1 
+ATOM   117953 C  C      . LEU Q  2 474 ? 188.099 207.979 241.030 1.00 39.57 ? 474 LEU Q C      1 
+ATOM   117954 O  O      . LEU Q  2 474 ? 187.578 207.451 240.044 1.00 39.57 ? 474 LEU Q O      1 
+ATOM   117955 C  CB     . LEU Q  2 474 ? 187.314 207.043 243.188 1.00 39.57 ? 474 LEU Q CB     1 
+ATOM   117956 C  CG     . LEU Q  2 474 ? 187.084 207.274 244.675 1.00 39.57 ? 474 LEU Q CG     1 
+ATOM   117957 C  CD1    . LEU Q  2 474 ? 185.609 207.435 244.959 1.00 39.57 ? 474 LEU Q CD1    1 
+ATOM   117958 C  CD2    . LEU Q  2 474 ? 187.668 206.123 245.461 1.00 39.57 ? 474 LEU Q CD2    1 
+ATOM   117959 H  H      . LEU Q  2 474 ? 185.425 207.973 241.779 1.00 39.57 ? 474 LEU Q H      1 
+ATOM   117960 H  HA     . LEU Q  2 474 ? 187.722 209.003 242.757 1.00 39.57 ? 474 LEU Q HA     1 
+ATOM   117961 H  HB2    . LEU Q  2 474 ? 186.625 206.435 242.883 1.00 39.57 ? 474 LEU Q HB2    1 
+ATOM   117962 H  HB3    . LEU Q  2 474 ? 188.179 206.618 243.097 1.00 39.57 ? 474 LEU Q HB3    1 
+ATOM   117963 H  HG     . LEU Q  2 474 ? 187.537 208.085 244.945 1.00 39.57 ? 474 LEU Q HG     1 
+ATOM   117964 H  HD11   . LEU Q  2 474 ? 185.483 207.576 245.909 1.00 39.57 ? 474 LEU Q HD11   1 
+ATOM   117965 H  HD12   . LEU Q  2 474 ? 185.280 208.199 244.460 1.00 39.57 ? 474 LEU Q HD12   1 
+ATOM   117966 H  HD13   . LEU Q  2 474 ? 185.145 206.631 244.678 1.00 39.57 ? 474 LEU Q HD13   1 
+ATOM   117967 H  HD21   . LEU Q  2 474 ? 187.304 206.135 246.359 1.00 39.57 ? 474 LEU Q HD21   1 
+ATOM   117968 H  HD22   . LEU Q  2 474 ? 187.434 205.293 245.018 1.00 39.57 ? 474 LEU Q HD22   1 
+ATOM   117969 H  HD23   . LEU Q  2 474 ? 188.632 206.223 245.486 1.00 39.57 ? 474 LEU Q HD23   1 
+ATOM   117970 N  N      . LEU Q  2 475 ? 189.384 208.325 241.079 1.00 38.48 ? 475 LEU Q N      1 
+ATOM   117971 C  CA     . LEU Q  2 475 ? 190.336 207.932 240.048 1.00 38.48 ? 475 LEU Q CA     1 
+ATOM   117972 C  C      . LEU Q  2 475 ? 191.398 207.041 240.674 1.00 38.48 ? 475 LEU Q C      1 
+ATOM   117973 O  O      . LEU Q  2 475 ? 192.109 207.464 241.603 1.00 38.48 ? 475 LEU Q O      1 
+ATOM   117974 C  CB     . LEU Q  2 475 ? 190.976 209.143 239.377 1.00 38.48 ? 475 LEU Q CB     1 
+ATOM   117975 C  CG     . LEU Q  2 475 ? 191.594 208.820 238.015 1.00 38.48 ? 475 LEU Q CG     1 
+ATOM   117976 C  CD1    . LEU Q  2 475 ? 191.611 210.044 237.139 1.00 38.48 ? 475 LEU Q CD1    1 
+ATOM   117977 C  CD2    . LEU Q  2 475 ? 192.993 208.258 238.160 1.00 38.48 ? 475 LEU Q CD2    1 
+ATOM   117978 H  H      . LEU Q  2 475 ? 189.730 208.793 241.709 1.00 38.48 ? 475 LEU Q H      1 
+ATOM   117979 H  HA     . LEU Q  2 475 ? 189.875 207.420 239.368 1.00 38.48 ? 475 LEU Q HA     1 
+ATOM   117980 H  HB2    . LEU Q  2 475 ? 190.296 209.820 239.241 1.00 38.48 ? 475 LEU Q HB2    1 
+ATOM   117981 H  HB3    . LEU Q  2 475 ? 191.678 209.488 239.948 1.00 38.48 ? 475 LEU Q HB3    1 
+ATOM   117982 H  HG     . LEU Q  2 475 ? 191.052 208.149 237.576 1.00 38.48 ? 475 LEU Q HG     1 
+ATOM   117983 H  HD11   . LEU Q  2 475 ? 191.976 209.800 236.276 1.00 38.48 ? 475 LEU Q HD11   1 
+ATOM   117984 H  HD12   . LEU Q  2 475 ? 190.704 210.367 237.039 1.00 38.48 ? 475 LEU Q HD12   1 
+ATOM   117985 H  HD13   . LEU Q  2 475 ? 192.164 210.720 237.559 1.00 38.48 ? 475 LEU Q HD13   1 
+ATOM   117986 H  HD21   . LEU Q  2 475 ? 193.392 208.188 237.280 1.00 38.48 ? 475 LEU Q HD21   1 
+ATOM   117987 H  HD22   . LEU Q  2 475 ? 193.516 208.855 238.715 1.00 38.48 ? 475 LEU Q HD22   1 
+ATOM   117988 H  HD23   . LEU Q  2 475 ? 192.941 207.382 238.568 1.00 38.48 ? 475 LEU Q HD23   1 
+ATOM   117989 N  N      . LEU Q  2 476 ? 191.504 205.813 240.152 1.00 41.56 ? 476 LEU Q N      1 
+ATOM   117990 C  CA     . LEU Q  2 476 ? 192.446 204.807 240.621 1.00 41.56 ? 476 LEU Q CA     1 
+ATOM   117991 C  C      . LEU Q  2 476 ? 193.456 204.524 239.517 1.00 41.56 ? 476 LEU Q C      1 
+ATOM   117992 O  O      . LEU Q  2 476 ? 193.073 204.190 238.385 1.00 41.56 ? 476 LEU Q O      1 
+ATOM   117993 C  CB     . LEU Q  2 476 ? 191.726 203.518 241.016 1.00 41.56 ? 476 LEU Q CB     1 
+ATOM   117994 C  CG     . LEU Q  2 476 ? 190.532 203.627 241.965 1.00 41.56 ? 476 LEU Q CG     1 
+ATOM   117995 C  CD1    . LEU Q  2 476 ? 190.123 202.252 242.456 1.00 41.56 ? 476 LEU Q CD1    1 
+ATOM   117996 C  CD2    . LEU Q  2 476 ? 190.845 204.535 243.138 1.00 41.56 ? 476 LEU Q CD2    1 
+ATOM   117997 H  H      . LEU Q  2 476 ? 191.017 205.534 239.501 1.00 41.56 ? 476 LEU Q H      1 
+ATOM   117998 H  HA     . LEU Q  2 476 ? 192.922 205.143 241.395 1.00 41.56 ? 476 LEU Q HA     1 
+ATOM   117999 H  HB2    . LEU Q  2 476 ? 191.406 203.099 240.205 1.00 41.56 ? 476 LEU Q HB2    1 
+ATOM   118000 H  HB3    . LEU Q  2 476 ? 192.373 202.935 241.438 1.00 41.56 ? 476 LEU Q HB3    1 
+ATOM   118001 H  HG     . LEU Q  2 476 ? 189.783 204.005 241.482 1.00 41.56 ? 476 LEU Q HG     1 
+ATOM   118002 H  HD11   . LEU Q  2 476 ? 189.410 202.349 243.104 1.00 41.56 ? 476 LEU Q HD11   1 
+ATOM   118003 H  HD12   . LEU Q  2 476 ? 189.817 201.726 241.701 1.00 41.56 ? 476 LEU Q HD12   1 
+ATOM   118004 H  HD13   . LEU Q  2 476 ? 190.888 201.825 242.869 1.00 41.56 ? 476 LEU Q HD13   1 
+ATOM   118005 H  HD21   . LEU Q  2 476 ? 190.112 204.489 243.773 1.00 41.56 ? 476 LEU Q HD21   1 
+ATOM   118006 H  HD22   . LEU Q  2 476 ? 191.665 204.234 243.559 1.00 41.56 ? 476 LEU Q HD22   1 
+ATOM   118007 H  HD23   . LEU Q  2 476 ? 190.950 205.444 242.817 1.00 41.56 ? 476 LEU Q HD23   1 
+ATOM   118008 N  N      . GLU Q  2 477 ? 194.736 204.663 239.852 1.00 44.84 ? 477 GLU Q N      1 
+ATOM   118009 C  CA     . GLU Q  2 477 ? 195.838 204.435 238.933 1.00 44.84 ? 477 GLU Q CA     1 
+ATOM   118010 C  C      . GLU Q  2 477 ? 196.544 203.135 239.290 1.00 44.84 ? 477 GLU Q C      1 
+ATOM   118011 O  O      . GLU Q  2 477 ? 196.771 202.845 240.469 1.00 44.84 ? 477 GLU Q O      1 
+ATOM   118012 C  CB     . GLU Q  2 477 ? 196.840 205.591 238.983 1.00 44.84 ? 477 GLU Q CB     1 
+ATOM   118013 C  CG     . GLU Q  2 477 ? 196.391 206.850 238.260 1.00 44.84 ? 477 GLU Q CG     1 
+ATOM   118014 C  CD     . GLU Q  2 477 ? 197.010 206.995 236.881 1.00 44.84 ? 477 GLU Q CD     1 
+ATOM   118015 O  OE1    . GLU Q  2 477 ? 198.138 206.501 236.672 1.00 44.84 ? 477 GLU Q OE1    1 
+ATOM   118016 O  OE2    . GLU Q  2 477 ? 196.370 207.609 236.003 1.00 44.84 ? 477 GLU Q OE2    1 
+ATOM   118017 H  H      . GLU Q  2 477 ? 194.997 204.894 240.639 1.00 44.84 ? 477 GLU Q H      1 
+ATOM   118018 H  HA     . GLU Q  2 477 ? 195.497 204.362 238.030 1.00 44.84 ? 477 GLU Q HA     1 
+ATOM   118019 H  HB2    . GLU Q  2 477 ? 196.990 205.827 239.910 1.00 44.84 ? 477 GLU Q HB2    1 
+ATOM   118020 H  HB3    . GLU Q  2 477 ? 197.670 205.293 238.585 1.00 44.84 ? 477 GLU Q HB3    1 
+ATOM   118021 H  HG2    . GLU Q  2 477 ? 195.428 206.824 238.155 1.00 44.84 ? 477 GLU Q HG2    1 
+ATOM   118022 H  HG3    . GLU Q  2 477 ? 196.646 207.624 238.785 1.00 44.84 ? 477 GLU Q HG3    1 
+ATOM   118023 N  N      . GLU Q  2 478 ? 196.898 202.370 238.265 1.00 48.97 ? 478 GLU Q N      1 
+ATOM   118024 C  CA     . GLU Q  2 478 ? 197.612 201.104 238.412 1.00 48.97 ? 478 GLU Q CA     1 
+ATOM   118025 C  C      . GLU Q  2 478 ? 197.037 200.297 239.573 1.00 48.97 ? 478 GLU Q C      1 
+ATOM   118026 O  O      . GLU Q  2 478 ? 197.719 199.958 240.540 1.00 48.97 ? 478 GLU Q O      1 
+ATOM   118027 C  CB     . GLU Q  2 478 ? 199.107 201.345 238.598 1.00 48.97 ? 478 GLU Q CB     1 
+ATOM   118028 C  CG     . GLU Q  2 478 ? 199.760 202.079 237.438 1.00 48.97 ? 478 GLU Q CG     1 
+ATOM   118029 C  CD     . GLU Q  2 478 ? 199.742 201.283 236.148 1.00 48.97 ? 478 GLU Q CD     1 
+ATOM   118030 O  OE1    . GLU Q  2 478 ? 199.803 200.036 236.214 1.00 48.97 ? 478 GLU Q OE1    1 
+ATOM   118031 O  OE2    . GLU Q  2 478 ? 199.660 201.909 235.070 1.00 48.97 ? 478 GLU Q OE2    1 
+ATOM   118032 H  H      . GLU Q  2 478 ? 196.734 202.571 237.446 1.00 48.97 ? 478 GLU Q H      1 
+ATOM   118033 H  HA     . GLU Q  2 478 ? 197.493 200.580 237.603 1.00 48.97 ? 478 GLU Q HA     1 
+ATOM   118034 H  HB2    . GLU Q  2 478 ? 199.242 201.873 239.400 1.00 48.97 ? 478 GLU Q HB2    1 
+ATOM   118035 H  HB3    . GLU Q  2 478 ? 199.550 200.487 238.688 1.00 48.97 ? 478 GLU Q HB3    1 
+ATOM   118036 H  HG2    . GLU Q  2 478 ? 199.285 202.913 237.289 1.00 48.97 ? 478 GLU Q HG2    1 
+ATOM   118037 H  HG3    . GLU Q  2 478 ? 200.684 202.258 237.670 1.00 48.97 ? 478 GLU Q HG3    1 
+ATOM   118038 N  N      . ALA Q  2 479 ? 195.748 199.990 239.453 1.00 44.68 ? 479 ALA Q N      1 
+ATOM   118039 C  CA     . ALA Q  2 479 ? 195.001 199.342 240.521 1.00 44.68 ? 479 ALA Q CA     1 
+ATOM   118040 C  C      . ALA Q  2 479 ? 195.245 197.843 240.603 1.00 44.68 ? 479 ALA Q C      1 
+ATOM   118041 O  O      . ALA Q  2 479 ? 194.654 197.187 241.467 1.00 44.68 ? 479 ALA Q O      1 
+ATOM   118042 C  CB     . ALA Q  2 479 ? 193.504 199.604 240.345 1.00 44.68 ? 479 ALA Q CB     1 
+ATOM   118043 H  H      . ALA Q  2 479 ? 195.279 200.147 238.751 1.00 44.68 ? 479 ALA Q H      1 
+ATOM   118044 H  HA     . ALA Q  2 479 ? 195.271 199.732 241.366 1.00 44.68 ? 479 ALA Q HA     1 
+ATOM   118045 H  HB1    . ALA Q  2 479 ? 193.018 199.089 241.010 1.00 44.68 ? 479 ALA Q HB1    1 
+ATOM   118046 H  HB2    . ALA Q  2 479 ? 193.331 200.550 240.466 1.00 44.68 ? 479 ALA Q HB2    1 
+ATOM   118047 H  HB3    . ALA Q  2 479 ? 193.238 199.327 239.455 1.00 44.68 ? 479 ALA Q HB3    1 
+ATOM   118048 N  N      . HIS Q  2 480 ? 196.087 197.279 239.736 1.00 49.60 ? 480 HIS Q N      1 
+ATOM   118049 C  CA     . HIS Q  2 480 ? 196.401 195.862 239.847 1.00 49.60 ? 480 HIS Q CA     1 
+ATOM   118050 C  C      . HIS Q  2 480 ? 197.279 195.560 241.052 1.00 49.60 ? 480 HIS Q C      1 
+ATOM   118051 O  O      . HIS Q  2 480 ? 197.497 194.383 241.357 1.00 49.60 ? 480 HIS Q O      1 
+ATOM   118052 C  CB     . HIS Q  2 480 ? 197.090 195.367 238.576 1.00 49.60 ? 480 HIS Q CB     1 
+ATOM   118053 C  CG     . HIS Q  2 480 ? 198.446 195.957 238.353 1.00 49.60 ? 480 HIS Q CG     1 
+ATOM   118054 N  ND1    . HIS Q  2 480 ? 198.639 197.148 237.690 1.00 49.60 ? 480 HIS Q ND1    1 
+ATOM   118055 C  CD2    . HIS Q  2 480 ? 199.677 195.514 238.700 1.00 49.60 ? 480 HIS Q CD2    1 
+ATOM   118056 C  CE1    . HIS Q  2 480 ? 199.932 197.416 237.641 1.00 49.60 ? 480 HIS Q CE1    1 
+ATOM   118057 N  NE2    . HIS Q  2 480 ? 200.583 196.441 238.247 1.00 49.60 ? 480 HIS Q NE2    1 
+ATOM   118058 H  H      . HIS Q  2 480 ? 196.480 197.687 239.089 1.00 49.60 ? 480 HIS Q H      1 
+ATOM   118059 H  HA     . HIS Q  2 480 ? 195.573 195.369 239.951 1.00 49.60 ? 480 HIS Q HA     1 
+ATOM   118060 H  HB2    . HIS Q  2 480 ? 197.190 194.406 238.634 1.00 49.60 ? 480 HIS Q HB2    1 
+ATOM   118061 H  HB3    . HIS Q  2 480 ? 196.537 195.596 237.813 1.00 49.60 ? 480 HIS Q HB3    1 
+ATOM   118062 H  HD2    . HIS Q  2 480 ? 199.869 194.731 239.161 1.00 49.60 ? 480 HIS Q HD2    1 
+ATOM   118063 H  HE1    . HIS Q  2 480 ? 200.321 198.160 237.250 1.00 49.60 ? 480 HIS Q HE1    1 
+ATOM   118064 N  N      . HIS Q  2 481 ? 197.784 196.586 241.737 1.00 50.95 ? 481 HIS Q N      1 
+ATOM   118065 C  CA     . HIS Q  2 481 ? 198.625 196.397 242.909 1.00 50.95 ? 481 HIS Q CA     1 
+ATOM   118066 C  C      . HIS Q  2 481 ? 197.824 196.279 244.197 1.00 50.95 ? 481 HIS Q C      1 
+ATOM   118067 O  O      . HIS Q  2 481 ? 198.288 195.638 245.146 1.00 50.95 ? 481 HIS Q O      1 
+ATOM   118068 C  CB     . HIS Q  2 481 ? 199.607 197.563 243.042 1.00 50.95 ? 481 HIS Q CB     1 
+ATOM   118069 C  CG     . HIS Q  2 481 ? 200.712 197.545 242.034 1.00 50.95 ? 481 HIS Q CG     1 
+ATOM   118070 N  ND1    . HIS Q  2 481 ? 201.512 196.442 241.825 1.00 50.95 ? 481 HIS Q ND1    1 
+ATOM   118071 C  CD2    . HIS Q  2 481 ? 201.157 198.499 241.182 1.00 50.95 ? 481 HIS Q CD2    1 
+ATOM   118072 C  CE1    . HIS Q  2 481 ? 202.398 196.716 240.884 1.00 50.95 ? 481 HIS Q CE1    1 
+ATOM   118073 N  NE2    . HIS Q  2 481 ? 202.205 197.958 240.478 1.00 50.95 ? 481 HIS Q NE2    1 
+ATOM   118074 H  H      . HIS Q  2 481 ? 197.653 197.410 241.538 1.00 50.95 ? 481 HIS Q H      1 
+ATOM   118075 H  HA     . HIS Q  2 481 ? 199.140 195.583 242.801 1.00 50.95 ? 481 HIS Q HA     1 
+ATOM   118076 H  HB2    . HIS Q  2 481 ? 199.118 198.392 242.930 1.00 50.95 ? 481 HIS Q HB2    1 
+ATOM   118077 H  HB3    . HIS Q  2 481 ? 200.009 197.535 243.923 1.00 50.95 ? 481 HIS Q HB3    1 
+ATOM   118078 H  HD2    . HIS Q  2 481 ? 200.816 199.359 241.088 1.00 50.95 ? 481 HIS Q HD2    1 
+ATOM   118079 H  HE1    . HIS Q  2 481 ? 203.049 196.135 240.563 1.00 50.95 ? 481 HIS Q HE1    1 
+ATOM   118080 N  N      . TYR Q  2 482 ? 196.634 196.878 244.253 1.00 47.47 ? 482 TYR Q N      1 
+ATOM   118081 C  CA     . TYR Q  2 482 ? 195.872 196.930 245.491 1.00 47.47 ? 482 TYR Q CA     1 
+ATOM   118082 C  C      . TYR Q  2 482 ? 194.381 196.677 245.325 1.00 47.47 ? 482 TYR Q C      1 
+ATOM   118083 O  O      . TYR Q  2 482 ? 193.648 196.787 246.312 1.00 47.47 ? 482 TYR Q O      1 
+ATOM   118084 C  CB     . TYR Q  2 482 ? 196.079 198.292 246.173 1.00 47.47 ? 482 TYR Q CB     1 
+ATOM   118085 C  CG     . TYR Q  2 482 ? 195.773 199.480 245.292 1.00 47.47 ? 482 TYR Q CG     1 
+ATOM   118086 C  CD1    . TYR Q  2 482 ? 196.748 200.023 244.466 1.00 47.47 ? 482 TYR Q CD1    1 
+ATOM   118087 C  CD2    . TYR Q  2 482 ? 194.518 200.071 245.298 1.00 47.47 ? 482 TYR Q CD2    1 
+ATOM   118088 C  CE1    . TYR Q  2 482 ? 196.478 201.111 243.665 1.00 47.47 ? 482 TYR Q CE1    1 
+ATOM   118089 C  CE2    . TYR Q  2 482 ? 194.241 201.161 244.500 1.00 47.47 ? 482 TYR Q CE2    1 
+ATOM   118090 C  CZ     . TYR Q  2 482 ? 195.225 201.676 243.687 1.00 47.47 ? 482 TYR Q CZ     1 
+ATOM   118091 O  OH     . TYR Q  2 482 ? 194.956 202.761 242.889 1.00 47.47 ? 482 TYR Q OH     1 
+ATOM   118092 H  H      . TYR Q  2 482 ? 196.249 197.260 243.586 1.00 47.47 ? 482 TYR Q H      1 
+ATOM   118093 H  HA     . TYR Q  2 482 ? 196.211 196.249 246.091 1.00 47.47 ? 482 TYR Q HA     1 
+ATOM   118094 H  HB2    . TYR Q  2 482 ? 195.498 198.344 246.947 1.00 47.47 ? 482 TYR Q HB2    1 
+ATOM   118095 H  HB3    . TYR Q  2 482 ? 197.004 198.363 246.448 1.00 47.47 ? 482 TYR Q HB3    1 
+ATOM   118096 H  HD1    . TYR Q  2 482 ? 197.596 199.642 244.448 1.00 47.47 ? 482 TYR Q HD1    1 
+ATOM   118097 H  HD2    . TYR Q  2 482 ? 193.852 199.726 245.846 1.00 47.47 ? 482 TYR Q HD2    1 
+ATOM   118098 H  HE1    . TYR Q  2 482 ? 197.139 201.462 243.114 1.00 47.47 ? 482 TYR Q HE1    1 
+ATOM   118099 H  HE2    . TYR Q  2 482 ? 193.396 201.545 244.512 1.00 47.47 ? 482 TYR Q HE2    1 
+ATOM   118100 H  HH     . TYR Q  2 482 ? 194.209 203.083 243.094 1.00 47.47 ? 482 TYR Q HH     1 
+ATOM   118101 N  N      . LEU Q  2 483 ? 193.905 196.343 244.125 1.00 47.91 ? 483 LEU Q N      1 
+ATOM   118102 C  CA     . LEU Q  2 483 ? 192.505 196.007 243.909 1.00 47.91 ? 483 LEU Q CA     1 
+ATOM   118103 C  C      . LEU Q  2 483 ? 192.293 194.509 243.727 1.00 47.91 ? 483 LEU Q C      1 
+ATOM   118104 O  O      . LEU Q  2 483 ? 191.299 194.097 243.120 1.00 47.91 ? 483 LEU Q O      1 
+ATOM   118105 C  CB     . LEU Q  2 483 ? 191.956 196.770 242.703 1.00 47.91 ? 483 LEU Q CB     1 
+ATOM   118106 C  CG     . LEU Q  2 483 ? 190.445 197.013 242.706 1.00 47.91 ? 483 LEU Q CG     1 
+ATOM   118107 C  CD1    . LEU Q  2 483 ? 190.022 197.866 243.888 1.00 47.91 ? 483 LEU Q CD1    1 
+ATOM   118108 C  CD2    . LEU Q  2 483 ? 190.012 197.658 241.404 1.00 47.91 ? 483 LEU Q CD2    1 
+ATOM   118109 H  H      . LEU Q  2 483 ? 194.383 196.302 243.412 1.00 47.91 ? 483 LEU Q H      1 
+ATOM   118110 H  HA     . LEU Q  2 483 ? 191.997 196.276 244.688 1.00 47.91 ? 483 LEU Q HA     1 
+ATOM   118111 H  HB2    . LEU Q  2 483 ? 192.387 197.637 242.667 1.00 47.91 ? 483 LEU Q HB2    1 
+ATOM   118112 H  HB3    . LEU Q  2 483 ? 192.170 196.271 241.900 1.00 47.91 ? 483 LEU Q HB3    1 
+ATOM   118113 H  HG     . LEU Q  2 483 ? 189.992 196.159 242.783 1.00 47.91 ? 483 LEU Q HG     1 
+ATOM   118114 H  HD11   . LEU Q  2 483 ? 189.131 198.212 243.722 1.00 47.91 ? 483 LEU Q HD11   1 
+ATOM   118115 H  HD12   . LEU Q  2 483 ? 190.018 197.319 244.688 1.00 47.91 ? 483 LEU Q HD12   1 
+ATOM   118116 H  HD13   . LEU Q  2 483 ? 190.648 198.599 243.988 1.00 47.91 ? 483 LEU Q HD13   1 
+ATOM   118117 H  HD21   . LEU Q  2 483 ? 189.044 197.694 241.378 1.00 47.91 ? 483 LEU Q HD21   1 
+ATOM   118118 H  HD22   . LEU Q  2 483 ? 190.378 198.555 241.362 1.00 47.91 ? 483 LEU Q HD22   1 
+ATOM   118119 H  HD23   . LEU Q  2 483 ? 190.346 197.128 240.664 1.00 47.91 ? 483 LEU Q HD23   1 
+ATOM   118120 N  N      . ARG Q  2 484 ? 193.206 193.691 244.240 1.00 55.80 ? 484 ARG Q N      1 
+ATOM   118121 C  CA     . ARG Q  2 484 ? 193.086 192.243 244.146 1.00 55.80 ? 484 ARG Q CA     1 
+ATOM   118122 C  C      . ARG Q  2 484 ? 191.992 191.730 245.075 1.00 55.80 ? 484 ARG Q C      1 
+ATOM   118123 O  O      . ARG Q  2 484 ? 191.930 192.108 246.245 1.00 55.80 ? 484 ARG Q O      1 
+ATOM   118124 C  CB     . ARG Q  2 484 ? 194.419 191.578 244.486 1.00 55.80 ? 484 ARG Q CB     1 
+ATOM   118125 C  CG     . ARG Q  2 484 ? 195.513 191.827 243.461 1.00 55.80 ? 484 ARG Q CG     1 
+ATOM   118126 C  CD     . ARG Q  2 484 ? 196.865 192.002 244.133 1.00 55.80 ? 484 ARG Q CD     1 
+ATOM   118127 N  NE     . ARG Q  2 484 ? 197.945 192.208 243.170 1.00 55.80 ? 484 ARG Q NE     1 
+ATOM   118128 C  CZ     . ARG Q  2 484 ? 198.562 191.231 242.511 1.00 55.80 ? 484 ARG Q CZ     1 
+ATOM   118129 N  NH1    . ARG Q  2 484 ? 198.209 189.965 242.702 1.00 55.80 ? 484 ARG Q NH1    1 
+ATOM   118130 N  NH2    . ARG Q  2 484 ? 199.534 191.520 241.656 1.00 55.80 ? 484 ARG Q NH2    1 
+ATOM   118131 H  H      . ARG Q  2 484 ? 193.913 193.954 244.652 1.00 55.80 ? 484 ARG Q H      1 
+ATOM   118132 H  HA     . ARG Q  2 484 ? 192.852 192.000 243.238 1.00 55.80 ? 484 ARG Q HA     1 
+ATOM   118133 H  HB2    . ARG Q  2 484 ? 194.729 191.925 245.337 1.00 55.80 ? 484 ARG Q HB2    1 
+ATOM   118134 H  HB3    . ARG Q  2 484 ? 194.281 190.621 244.550 1.00 55.80 ? 484 ARG Q HB3    1 
+ATOM   118135 H  HG2    . ARG Q  2 484 ? 195.566 191.069 242.858 1.00 55.80 ? 484 ARG Q HG2    1 
+ATOM   118136 H  HG3    . ARG Q  2 484 ? 195.311 192.634 242.966 1.00 55.80 ? 484 ARG Q HG3    1 
+ATOM   118137 H  HD2    . ARG Q  2 484 ? 196.828 192.780 244.710 1.00 55.80 ? 484 ARG Q HD2    1 
+ATOM   118138 H  HD3    . ARG Q  2 484 ? 197.068 191.212 244.656 1.00 55.80 ? 484 ARG Q HD3    1 
+ATOM   118139 H  HE     . ARG Q  2 484 ? 198.265 193.002 243.094 1.00 55.80 ? 484 ARG Q HE     1 
+ATOM   118140 H  HH11   . ARG Q  2 484 ? 197.580 189.768 243.253 1.00 55.80 ? 484 ARG Q HH11   1 
+ATOM   118141 H  HH12   . ARG Q  2 484 ? 198.612 189.339 242.272 1.00 55.80 ? 484 ARG Q HH12   1 
+ATOM   118142 H  HH21   . ARG Q  2 484 ? 199.767 192.338 241.528 1.00 55.80 ? 484 ARG Q HH21   1 
+ATOM   118143 H  HH22   . ARG Q  2 484 ? 199.933 190.889 241.228 1.00 55.80 ? 484 ARG Q HH22   1 
+ATOM   118144 N  N      . TYR Q  2 497 ? 186.036 191.141 249.608 1.00 65.65 ? 497 TYR Q N      1 
+ATOM   118145 C  CA     . TYR Q  2 497 ? 187.137 192.098 249.619 1.00 65.65 ? 497 TYR Q CA     1 
+ATOM   118146 C  C      . TYR Q  2 497 ? 187.015 193.098 248.473 1.00 65.65 ? 497 TYR Q C      1 
+ATOM   118147 O  O      . TYR Q  2 497 ? 187.854 193.987 248.326 1.00 65.65 ? 497 TYR Q O      1 
+ATOM   118148 C  CB     . TYR Q  2 497 ? 188.483 191.371 249.535 1.00 65.65 ? 497 TYR Q CB     1 
+ATOM   118149 C  CG     . TYR Q  2 497 ? 188.561 190.318 248.451 1.00 65.65 ? 497 TYR Q CG     1 
+ATOM   118150 C  CD1    . TYR Q  2 497 ? 187.943 189.083 248.604 1.00 65.65 ? 497 TYR Q CD1    1 
+ATOM   118151 C  CD2    . TYR Q  2 497 ? 189.260 190.558 247.275 1.00 65.65 ? 497 TYR Q CD2    1 
+ATOM   118152 C  CE1    . TYR Q  2 497 ? 188.014 188.120 247.615 1.00 65.65 ? 497 TYR Q CE1    1 
+ATOM   118153 C  CE2    . TYR Q  2 497 ? 189.337 189.602 246.281 1.00 65.65 ? 497 TYR Q CE2    1 
+ATOM   118154 C  CZ     . TYR Q  2 497 ? 188.713 188.385 246.456 1.00 65.65 ? 497 TYR Q CZ     1 
+ATOM   118155 O  OH     . TYR Q  2 497 ? 188.788 187.430 245.467 1.00 65.65 ? 497 TYR Q OH     1 
+ATOM   118156 H  H      . TYR Q  2 497 ? 186.180 190.439 250.083 1.00 65.65 ? 497 TYR Q H      1 
+ATOM   118157 H  HA     . TYR Q  2 497 ? 187.116 192.594 250.452 1.00 65.65 ? 497 TYR Q HA     1 
+ATOM   118158 H  HB2    . TYR Q  2 497 ? 189.176 192.027 249.357 1.00 65.65 ? 497 TYR Q HB2    1 
+ATOM   118159 H  HB3    . TYR Q  2 497 ? 188.654 190.933 250.383 1.00 65.65 ? 497 TYR Q HB3    1 
+ATOM   118160 H  HD1    . TYR Q  2 497 ? 187.470 188.902 249.384 1.00 65.65 ? 497 TYR Q HD1    1 
+ATOM   118161 H  HD2    . TYR Q  2 497 ? 189.682 191.378 247.154 1.00 65.65 ? 497 TYR Q HD2    1 
+ATOM   118162 H  HE1    . TYR Q  2 497 ? 187.594 187.298 247.732 1.00 65.65 ? 497 TYR Q HE1    1 
+ATOM   118163 H  HE2    . TYR Q  2 497 ? 189.807 189.778 245.499 1.00 65.65 ? 497 TYR Q HE2    1 
+ATOM   118164 H  HH     . TYR Q  2 497 ? 189.216 187.731 244.810 1.00 65.65 ? 497 TYR Q HH     1 
+ATOM   118165 N  N      . GLU Q  2 498 ? 185.971 192.948 247.658 1.00 59.79 ? 498 GLU Q N      1 
+ATOM   118166 C  CA     . GLU Q  2 498 ? 185.735 193.822 246.513 1.00 59.79 ? 498 GLU Q CA     1 
+ATOM   118167 C  C      . GLU Q  2 498 ? 184.260 194.181 246.417 1.00 59.79 ? 498 GLU Q C      1 
+ATOM   118168 O  O      . GLU Q  2 498 ? 183.675 194.192 245.330 1.00 59.79 ? 498 GLU Q O      1 
+ATOM   118169 C  CB     . GLU Q  2 498 ? 186.211 193.167 245.217 1.00 59.79 ? 498 GLU Q CB     1 
+ATOM   118170 C  CG     . GLU Q  2 498 ? 185.481 191.877 244.875 1.00 59.79 ? 498 GLU Q CG     1 
+ATOM   118171 C  CD     . GLU Q  2 498 ? 186.316 190.939 244.027 1.00 59.79 ? 498 GLU Q CD     1 
+ATOM   118172 O  OE1    . GLU Q  2 498 ? 186.714 191.338 242.913 1.00 59.79 ? 498 GLU Q OE1    1 
+ATOM   118173 O  OE2    . GLU Q  2 498 ? 186.572 189.801 244.474 1.00 59.79 ? 498 GLU Q OE2    1 
+ATOM   118174 H  H      . GLU Q  2 498 ? 185.373 192.338 247.748 1.00 59.79 ? 498 GLU Q H      1 
+ATOM   118175 H  HA     . GLU Q  2 498 ? 186.234 194.643 246.634 1.00 59.79 ? 498 GLU Q HA     1 
+ATOM   118176 H  HB2    . GLU Q  2 498 ? 186.074 193.789 244.485 1.00 59.79 ? 498 GLU Q HB2    1 
+ATOM   118177 H  HB3    . GLU Q  2 498 ? 187.155 192.962 245.299 1.00 59.79 ? 498 GLU Q HB3    1 
+ATOM   118178 H  HG2    . GLU Q  2 498 ? 185.251 191.414 245.696 1.00 59.79 ? 498 GLU Q HG2    1 
+ATOM   118179 H  HG3    . GLU Q  2 498 ? 184.676 192.091 244.379 1.00 59.79 ? 498 GLU Q HG3    1 
+ATOM   118180 N  N      . ARG Q  2 499 ? 183.637 194.490 247.553 1.00 53.67 ? 499 ARG Q N      1 
+ATOM   118181 C  CA     . ARG Q  2 499 ? 182.211 194.783 247.589 1.00 53.67 ? 499 ARG Q CA     1 
+ATOM   118182 C  C      . ARG Q  2 499 ? 181.895 196.245 247.302 1.00 53.67 ? 499 ARG Q C      1 
+ATOM   118183 O  O      . ARG Q  2 499 ? 180.723 196.579 247.087 1.00 53.67 ? 499 ARG Q O      1 
+ATOM   118184 C  CB     . ARG Q  2 499 ? 181.630 194.369 248.948 1.00 53.67 ? 499 ARG Q CB     1 
+ATOM   118185 C  CG     . ARG Q  2 499 ? 181.815 195.367 250.081 1.00 53.67 ? 499 ARG Q CG     1 
+ATOM   118186 C  CD     . ARG Q  2 499 ? 180.989 194.959 251.287 1.00 53.67 ? 499 ARG Q CD     1 
+ATOM   118187 N  NE     . ARG Q  2 499 ? 181.529 193.765 251.932 1.00 53.67 ? 499 ARG Q NE     1 
+ATOM   118188 C  CZ     . ARG Q  2 499 ? 180.838 192.972 252.746 1.00 53.67 ? 499 ARG Q CZ     1 
+ATOM   118189 N  NH1    . ARG Q  2 499 ? 181.420 191.909 253.282 1.00 53.67 ? 499 ARG Q NH1    1 
+ATOM   118190 N  NH2    . ARG Q  2 499 ? 179.569 193.235 253.023 1.00 53.67 ? 499 ARG Q NH2    1 
+ATOM   118191 H  H      . ARG Q  2 499 ? 184.022 194.540 248.319 1.00 53.67 ? 499 ARG Q H      1 
+ATOM   118192 H  HA     . ARG Q  2 499 ? 181.771 194.254 246.907 1.00 53.67 ? 499 ARG Q HA     1 
+ATOM   118193 H  HB2    . ARG Q  2 499 ? 180.678 194.223 248.845 1.00 53.67 ? 499 ARG Q HB2    1 
+ATOM   118194 H  HB3    . ARG Q  2 499 ? 182.055 193.542 249.222 1.00 53.67 ? 499 ARG Q HB3    1 
+ATOM   118195 H  HG2    . ARG Q  2 499 ? 182.749 195.384 250.343 1.00 53.67 ? 499 ARG Q HG2    1 
+ATOM   118196 H  HG3    . ARG Q  2 499 ? 181.522 196.248 249.808 1.00 53.67 ? 499 ARG Q HG3    1 
+ATOM   118197 H  HD2    . ARG Q  2 499 ? 180.991 195.681 251.933 1.00 53.67 ? 499 ARG Q HD2    1 
+ATOM   118198 H  HD3    . ARG Q  2 499 ? 180.083 194.769 250.998 1.00 53.67 ? 499 ARG Q HD3    1 
+ATOM   118199 H  HE     . ARG Q  2 499 ? 182.382 193.659 251.909 1.00 53.67 ? 499 ARG Q HE     1 
+ATOM   118200 H  HH11   . ARG Q  2 499 ? 182.242 191.734 253.105 1.00 53.67 ? 499 ARG Q HH11   1 
+ATOM   118201 H  HH12   . ARG Q  2 499 ? 180.974 191.395 253.808 1.00 53.67 ? 499 ARG Q HH12   1 
+ATOM   118202 H  HH21   . ARG Q  2 499 ? 179.183 193.921 252.680 1.00 53.67 ? 499 ARG Q HH21   1 
+ATOM   118203 H  HH22   . ARG Q  2 499 ? 179.129 192.717 253.550 1.00 53.67 ? 499 ARG Q HH22   1 
+ATOM   118204 N  N      . LEU Q  2 500 ? 182.903 197.117 247.286 1.00 49.81 ? 500 LEU Q N      1 
+ATOM   118205 C  CA     . LEU Q  2 500 ? 182.678 198.501 246.886 1.00 49.81 ? 500 LEU Q CA     1 
+ATOM   118206 C  C      . LEU Q  2 500 ? 182.263 198.581 245.422 1.00 49.81 ? 500 LEU Q C      1 
+ATOM   118207 O  O      . LEU Q  2 500 ? 181.278 199.245 245.078 1.00 49.81 ? 500 LEU Q O      1 
+ATOM   118208 C  CB     . LEU Q  2 500 ? 183.942 199.323 247.134 1.00 49.81 ? 500 LEU Q CB     1 
+ATOM   118209 C  CG     . LEU Q  2 500 ? 183.777 200.836 247.293 1.00 49.81 ? 500 LEU Q CG     1 
+ATOM   118210 C  CD1    . LEU Q  2 500 ? 185.034 201.426 247.896 1.00 49.81 ? 500 LEU Q CD1    1 
+ATOM   118211 C  CD2    . LEU Q  2 500 ? 183.460 201.505 245.972 1.00 49.81 ? 500 LEU Q CD2    1 
+ATOM   118212 H  H      . LEU Q  2 500 ? 183.714 196.935 247.504 1.00 49.81 ? 500 LEU Q H      1 
+ATOM   118213 H  HA     . LEU Q  2 500 ? 181.964 198.872 247.426 1.00 49.81 ? 500 LEU Q HA     1 
+ATOM   118214 H  HB2    . LEU Q  2 500 ? 184.359 198.995 247.945 1.00 49.81 ? 500 LEU Q HB2    1 
+ATOM   118215 H  HB3    . LEU Q  2 500 ? 184.542 199.179 246.387 1.00 49.81 ? 500 LEU Q HB3    1 
+ATOM   118216 H  HG     . LEU Q  2 500 ? 183.043 201.015 247.900 1.00 49.81 ? 500 LEU Q HG     1 
+ATOM   118217 H  HD11   . LEU Q  2 500 ? 185.061 202.374 247.700 1.00 49.81 ? 500 LEU Q HD11   1 
+ATOM   118218 H  HD12   . LEU Q  2 500 ? 185.020 201.284 248.855 1.00 49.81 ? 500 LEU Q HD12   1 
+ATOM   118219 H  HD13   . LEU Q  2 500 ? 185.804 200.986 247.505 1.00 49.81 ? 500 LEU Q HD13   1 
+ATOM   118220 H  HD21   . LEU Q  2 500 ? 183.482 202.466 246.095 1.00 49.81 ? 500 LEU Q HD21   1 
+ATOM   118221 H  HD22   . LEU Q  2 500 ? 184.125 201.238 245.319 1.00 49.81 ? 500 LEU Q HD22   1 
+ATOM   118222 H  HD23   . LEU Q  2 500 ? 182.579 201.229 245.681 1.00 49.81 ? 500 LEU Q HD23   1 
+ATOM   118223 N  N      . ALA Q  2 501 ? 183.017 197.925 244.538 1.00 48.32 ? 501 ALA Q N      1 
+ATOM   118224 C  CA     . ALA Q  2 501 ? 182.655 197.912 243.126 1.00 48.32 ? 501 ALA Q CA     1 
+ATOM   118225 C  C      . ALA Q  2 501 ? 181.229 197.427 242.917 1.00 48.32 ? 501 ALA Q C      1 
+ATOM   118226 O  O      . ALA Q  2 501 ? 180.557 197.856 241.973 1.00 48.32 ? 501 ALA Q O      1 
+ATOM   118227 C  CB     . ALA Q  2 501 ? 183.631 197.034 242.345 1.00 48.32 ? 501 ALA Q CB     1 
+ATOM   118228 H  H      . ALA Q  2 501 ? 183.733 197.490 244.728 1.00 48.32 ? 501 ALA Q H      1 
+ATOM   118229 H  HA     . ALA Q  2 501 ? 182.717 198.813 242.777 1.00 48.32 ? 501 ALA Q HA     1 
+ATOM   118230 H  HB1    . ALA Q  2 501 ? 183.290 196.910 241.447 1.00 48.32 ? 501 ALA Q HB1    1 
+ATOM   118231 H  HB2    . ALA Q  2 501 ? 184.496 197.471 242.316 1.00 48.32 ? 501 ALA Q HB2    1 
+ATOM   118232 H  HB3    . ALA Q  2 501 ? 183.705 196.176 242.790 1.00 48.32 ? 501 ALA Q HB3    1 
+ATOM   118233 N  N      . LYS Q  2 502 ? 180.751 196.533 243.783 1.00 53.90 ? 502 LYS Q N      1 
+ATOM   118234 C  CA     . LYS Q  2 502 ? 179.403 195.993 243.644 1.00 53.90 ? 502 LYS Q CA     1 
+ATOM   118235 C  C      . LYS Q  2 502 ? 178.352 196.975 244.153 1.00 53.90 ? 502 LYS Q C      1 
+ATOM   118236 O  O      . LYS Q  2 502 ? 177.419 197.333 243.426 1.00 53.90 ? 502 LYS Q O      1 
+ATOM   118237 C  CB     . LYS Q  2 502 ? 179.298 194.659 244.386 1.00 53.90 ? 502 LYS Q CB     1 
+ATOM   118238 C  CG     . LYS Q  2 502 ? 180.393 193.668 244.027 1.00 53.90 ? 502 LYS Q CG     1 
+ATOM   118239 C  CD     . LYS Q  2 502 ? 180.262 192.371 244.812 1.00 53.90 ? 502 LYS Q CD     1 
+ATOM   118240 C  CE     . LYS Q  2 502 ? 181.587 191.627 244.890 1.00 53.90 ? 502 LYS Q CE     1 
+ATOM   118241 N  NZ     . LYS Q  2 502 ? 181.523 190.442 245.790 1.00 53.90 ? 502 LYS Q NZ     1 
+ATOM   118242 H  H      . LYS Q  2 502 ? 181.187 196.223 244.455 1.00 53.90 ? 502 LYS Q H      1 
+ATOM   118243 H  HA     . LYS Q  2 502 ? 179.229 195.827 242.706 1.00 53.90 ? 502 LYS Q HA     1 
+ATOM   118244 H  HB2    . LYS Q  2 502 ? 179.355 194.830 245.338 1.00 53.90 ? 502 LYS Q HB2    1 
+ATOM   118245 H  HB3    . LYS Q  2 502 ? 178.445 194.251 244.174 1.00 53.90 ? 502 LYS Q HB3    1 
+ATOM   118246 H  HG2    . LYS Q  2 502 ? 180.336 193.460 243.082 1.00 53.90 ? 502 LYS Q HG2    1 
+ATOM   118247 H  HG3    . LYS Q  2 502 ? 181.256 194.060 244.231 1.00 53.90 ? 502 LYS Q HG3    1 
+ATOM   118248 H  HD2    . LYS Q  2 502 ? 179.970 192.569 245.715 1.00 53.90 ? 502 LYS Q HD2    1 
+ATOM   118249 H  HD3    . LYS Q  2 502 ? 179.619 191.795 244.371 1.00 53.90 ? 502 LYS Q HD3    1 
+ATOM   118250 H  HE2    . LYS Q  2 502 ? 181.830 191.317 244.004 1.00 53.90 ? 502 LYS Q HE2    1 
+ATOM   118251 H  HE3    . LYS Q  2 502 ? 182.269 192.225 245.233 1.00 53.90 ? 502 LYS Q HE3    1 
+ATOM   118252 H  HZ1    . LYS Q  2 502 ? 181.466 190.707 246.638 1.00 53.90 ? 502 LYS Q HZ1    1 
+ATOM   118253 H  HZ2    . LYS Q  2 502 ? 180.810 189.948 245.593 1.00 53.90 ? 502 LYS Q HZ2    1 
+ATOM   118254 H  HZ3    . LYS Q  2 502 ? 182.255 189.945 245.693 1.00 53.90 ? 502 LYS Q HZ3    1 
+ATOM   118255 N  N      . GLU Q  2 503 ? 178.484 197.420 245.405 1.00 55.05 ? 503 GLU Q N      1 
+ATOM   118256 C  CA     . GLU Q  2 503 ? 177.477 198.264 246.038 1.00 55.05 ? 503 GLU Q CA     1 
+ATOM   118257 C  C      . GLU Q  2 503 ? 177.784 199.754 245.918 1.00 55.05 ? 503 GLU Q C      1 
+ATOM   118258 O  O      . GLU Q  2 503 ? 177.334 200.544 246.759 1.00 55.05 ? 503 GLU Q O      1 
+ATOM   118259 C  CB     . GLU Q  2 503 ? 177.319 197.874 247.509 1.00 55.05 ? 503 GLU Q CB     1 
+ATOM   118260 C  CG     . GLU Q  2 503 ? 176.969 196.410 247.735 1.00 55.05 ? 503 GLU Q CG     1 
+ATOM   118261 C  CD     . GLU Q  2 503 ? 175.508 196.110 247.465 1.00 55.05 ? 503 GLU Q CD     1 
+ATOM   118262 O  OE1    . GLU Q  2 503 ? 175.214 195.410 246.473 1.00 55.05 ? 503 GLU Q OE1    1 
+ATOM   118263 O  OE2    . GLU Q  2 503 ? 174.651 196.574 248.247 1.00 55.05 ? 503 GLU Q OE2    1 
+ATOM   118264 H  H      . GLU Q  2 503 ? 179.156 197.242 245.910 1.00 55.05 ? 503 GLU Q H      1 
+ATOM   118265 H  HA     . GLU Q  2 503 ? 176.627 198.107 245.601 1.00 55.05 ? 503 GLU Q HA     1 
+ATOM   118266 H  HB2    . GLU Q  2 503 ? 178.152 198.052 247.971 1.00 55.05 ? 503 GLU Q HB2    1 
+ATOM   118267 H  HB3    . GLU Q  2 503 ? 176.607 198.407 247.898 1.00 55.05 ? 503 GLU Q HB3    1 
+ATOM   118268 H  HG2    . GLU Q  2 503 ? 177.504 195.857 247.146 1.00 55.05 ? 503 GLU Q HG2    1 
+ATOM   118269 H  HG3    . GLU Q  2 503 ? 177.155 196.182 248.659 1.00 55.05 ? 503 GLU Q HG3    1 
+ATOM   118270 N  N      . GLY Q  2 504 ? 178.541 200.163 244.902 1.00 50.37 ? 504 GLY Q N      1 
+ATOM   118271 C  CA     . GLY Q  2 504 ? 178.748 201.576 244.648 1.00 50.37 ? 504 GLY Q CA     1 
+ATOM   118272 C  C      . GLY Q  2 504 ? 177.585 202.266 243.964 1.00 50.37 ? 504 GLY Q C      1 
+ATOM   118273 O  O      . GLY Q  2 504 ? 177.069 203.265 244.478 1.00 50.37 ? 504 GLY Q O      1 
+ATOM   118274 H  H      . GLY Q  2 504 ? 178.942 199.640 244.351 1.00 50.37 ? 504 GLY Q H      1 
+ATOM   118275 H  HA2    . GLY Q  2 504 ? 178.907 202.026 245.491 1.00 50.37 ? 504 GLY Q HA2    1 
+ATOM   118276 H  HA3    . GLY Q  2 504 ? 179.533 201.689 244.092 1.00 50.37 ? 504 GLY Q HA3    1 
+ATOM   118277 N  N      . ARG Q  2 505 ? 177.172 201.758 242.799 1.00 54.34 ? 505 ARG Q N      1 
+ATOM   118278 C  CA     . ARG Q  2 505 ? 176.023 202.335 242.108 1.00 54.34 ? 505 ARG Q CA     1 
+ATOM   118279 C  C      . ARG Q  2 505 ? 174.855 202.526 243.063 1.00 54.34 ? 505 ARG Q C      1 
+ATOM   118280 O  O      . ARG Q  2 505 ? 174.139 203.531 242.993 1.00 54.34 ? 505 ARG Q O      1 
+ATOM   118281 C  CB     . ARG Q  2 505 ? 175.607 201.450 240.933 1.00 54.34 ? 505 ARG Q CB     1 
+ATOM   118282 C  CG     . ARG Q  2 505 ? 174.359 201.945 240.220 1.00 54.34 ? 505 ARG Q CG     1 
+ATOM   118283 C  CD     . ARG Q  2 505 ? 174.085 201.178 238.936 1.00 54.34 ? 505 ARG Q CD     1 
+ATOM   118284 N  NE     . ARG Q  2 505 ? 173.011 201.801 238.163 1.00 54.34 ? 505 ARG Q NE     1 
+ATOM   118285 C  CZ     . ARG Q  2 505 ? 171.725 201.467 238.238 1.00 54.34 ? 505 ARG Q CZ     1 
+ATOM   118286 N  NH1    . ARG Q  2 505 ? 170.835 202.106 237.492 1.00 54.34 ? 505 ARG Q NH1    1 
+ATOM   118287 N  NH2    . ARG Q  2 505 ? 171.321 200.500 239.053 1.00 54.34 ? 505 ARG Q NH2    1 
+ATOM   118288 H  H      . ARG Q  2 505 ? 177.536 201.092 242.395 1.00 54.34 ? 505 ARG Q H      1 
+ATOM   118289 H  HA     . ARG Q  2 505 ? 176.269 203.205 241.758 1.00 54.34 ? 505 ARG Q HA     1 
+ATOM   118290 H  HB2    . ARG Q  2 505 ? 176.330 201.426 240.288 1.00 54.34 ? 505 ARG Q HB2    1 
+ATOM   118291 H  HB3    . ARG Q  2 505 ? 175.428 200.557 241.262 1.00 54.34 ? 505 ARG Q HB3    1 
+ATOM   118292 H  HG2    . ARG Q  2 505 ? 173.594 201.832 240.804 1.00 54.34 ? 505 ARG Q HG2    1 
+ATOM   118293 H  HG3    . ARG Q  2 505 ? 174.471 202.882 239.996 1.00 54.34 ? 505 ARG Q HG3    1 
+ATOM   118294 H  HD2    . ARG Q  2 505 ? 174.886 201.181 238.391 1.00 54.34 ? 505 ARG Q HD2    1 
+ATOM   118295 H  HD3    . ARG Q  2 505 ? 173.835 200.266 239.150 1.00 54.34 ? 505 ARG Q HD3    1 
+ATOM   118296 H  HE     . ARG Q  2 505 ? 173.232 202.396 237.583 1.00 54.34 ? 505 ARG Q HE     1 
+ATOM   118297 H  HH11   . ARG Q  2 505 ? 171.090 202.733 236.962 1.00 54.34 ? 505 ARG Q HH11   1 
+ATOM   118298 H  HH12   . ARG Q  2 505 ? 170.003 201.893 237.536 1.00 54.34 ? 505 ARG Q HH12   1 
+ATOM   118299 H  HH21   . ARG Q  2 505 ? 171.887 200.079 239.542 1.00 54.34 ? 505 ARG Q HH21   1 
+ATOM   118300 H  HH22   . ARG Q  2 505 ? 170.487 200.295 239.090 1.00 54.34 ? 505 ARG Q HH22   1 
+ATOM   118301 N  N      . LYS Q  2 506 ? 174.640 201.560 243.957 1.00 50.91 ? 506 LYS Q N      1 
+ATOM   118302 C  CA     . LYS Q  2 506 ? 173.644 201.722 245.007 1.00 50.91 ? 506 LYS Q CA     1 
+ATOM   118303 C  C      . LYS Q  2 506 ? 173.879 203.016 245.777 1.00 50.91 ? 506 LYS Q C      1 
+ATOM   118304 O  O      . LYS Q  2 506 ? 173.024 203.908 245.800 1.00 50.91 ? 506 LYS Q O      1 
+ATOM   118305 C  CB     . LYS Q  2 506 ? 173.689 200.513 245.944 1.00 50.91 ? 506 LYS Q CB     1 
+ATOM   118306 C  CG     . LYS Q  2 506 ? 172.586 200.478 246.992 1.00 50.91 ? 506 LYS Q CG     1 
+ATOM   118307 C  CD     . LYS Q  2 506 ? 171.217 200.180 246.396 1.00 50.91 ? 506 LYS Q CD     1 
+ATOM   118308 C  CE     . LYS Q  2 506 ? 171.167 198.816 245.719 1.00 50.91 ? 506 LYS Q CE     1 
+ATOM   118309 N  NZ     . LYS Q  2 506 ? 171.716 197.738 246.580 1.00 50.91 ? 506 LYS Q NZ     1 
+ATOM   118310 H  H      . LYS Q  2 506 ? 175.054 200.808 243.974 1.00 50.91 ? 506 LYS Q H      1 
+ATOM   118311 H  HA     . LYS Q  2 506 ? 172.763 201.766 244.607 1.00 50.91 ? 506 LYS Q HA     1 
+ATOM   118312 H  HB2    . LYS Q  2 506 ? 173.634 199.705 245.414 1.00 50.91 ? 506 LYS Q HB2    1 
+ATOM   118313 H  HB3    . LYS Q  2 506 ? 174.535 200.528 246.417 1.00 50.91 ? 506 LYS Q HB3    1 
+ATOM   118314 H  HG2    . LYS Q  2 506 ? 172.788 199.788 247.641 1.00 50.91 ? 506 LYS Q HG2    1 
+ATOM   118315 H  HG3    . LYS Q  2 506 ? 172.537 201.341 247.430 1.00 50.91 ? 506 LYS Q HG3    1 
+ATOM   118316 H  HD2    . LYS Q  2 506 ? 170.556 200.188 247.106 1.00 50.91 ? 506 LYS Q HD2    1 
+ATOM   118317 H  HD3    . LYS Q  2 506 ? 171.003 200.855 245.734 1.00 50.91 ? 506 LYS Q HD3    1 
+ATOM   118318 H  HE2    . LYS Q  2 506 ? 170.244 198.596 245.518 1.00 50.91 ? 506 LYS Q HE2    1 
+ATOM   118319 H  HE3    . LYS Q  2 506 ? 171.687 198.842 244.902 1.00 50.91 ? 506 LYS Q HE3    1 
+ATOM   118320 H  HZ1    . LYS Q  2 506 ? 171.486 196.942 246.255 1.00 50.91 ? 506 LYS Q HZ1    1 
+ATOM   118321 H  HZ2    . LYS Q  2 506 ? 172.603 197.796 246.604 1.00 50.91 ? 506 LYS Q HZ2    1 
+ATOM   118322 H  HZ3    . LYS Q  2 506 ? 171.398 197.816 247.407 1.00 50.91 ? 506 LYS Q HZ3    1 
+ATOM   118323 N  N      . PHE Q  2 507 ? 175.042 203.135 246.412 1.00 50.34 ? 507 PHE Q N      1 
+ATOM   118324 C  CA     . PHE Q  2 507 ? 175.358 204.298 247.241 1.00 50.34 ? 507 PHE Q CA     1 
+ATOM   118325 C  C      . PHE Q  2 507 ? 176.137 205.364 246.473 1.00 50.34 ? 507 PHE Q C      1 
+ATOM   118326 O  O      . PHE Q  2 507 ? 177.151 205.878 246.940 1.00 50.34 ? 507 PHE Q O      1 
+ATOM   118327 C  CB     . PHE Q  2 507 ? 176.126 203.842 248.474 1.00 50.34 ? 507 PHE Q CB     1 
+ATOM   118328 C  CG     . PHE Q  2 507 ? 175.375 202.854 249.317 1.00 50.34 ? 507 PHE Q CG     1 
+ATOM   118329 C  CD1    . PHE Q  2 507 ? 174.095 203.133 249.759 1.00 50.34 ? 507 PHE Q CD1    1 
+ATOM   118330 C  CD2    . PHE Q  2 507 ? 175.945 201.640 249.658 1.00 50.34 ? 507 PHE Q CD2    1 
+ATOM   118331 C  CE1    . PHE Q  2 507 ? 173.399 202.225 250.531 1.00 50.34 ? 507 PHE Q CE1    1 
+ATOM   118332 C  CE2    . PHE Q  2 507 ? 175.252 200.728 250.429 1.00 50.34 ? 507 PHE Q CE2    1 
+ATOM   118333 C  CZ     . PHE Q  2 507 ? 173.978 201.022 250.865 1.00 50.34 ? 507 PHE Q CZ     1 
+ATOM   118334 H  H      . PHE Q  2 507 ? 175.671 202.550 246.381 1.00 50.34 ? 507 PHE Q H      1 
+ATOM   118335 H  HA     . PHE Q  2 507 ? 174.531 204.703 247.541 1.00 50.34 ? 507 PHE Q HA     1 
+ATOM   118336 H  HB2    . PHE Q  2 507 ? 176.950 203.420 248.189 1.00 50.34 ? 507 PHE Q HB2    1 
+ATOM   118337 H  HB3    . PHE Q  2 507 ? 176.322 204.616 249.023 1.00 50.34 ? 507 PHE Q HB3    1 
+ATOM   118338 H  HD1    . PHE Q  2 507 ? 173.700 203.945 249.536 1.00 50.34 ? 507 PHE Q HD1    1 
+ATOM   118339 H  HD2    . PHE Q  2 507 ? 176.803 201.438 249.366 1.00 50.34 ? 507 PHE Q HD2    1 
+ATOM   118340 H  HE1    . PHE Q  2 507 ? 172.540 202.425 250.824 1.00 50.34 ? 507 PHE Q HE1    1 
+ATOM   118341 H  HE2    . PHE Q  2 507 ? 175.644 199.916 250.654 1.00 50.34 ? 507 PHE Q HE2    1 
+ATOM   118342 H  HZ     . PHE Q  2 507 ? 173.511 200.409 251.384 1.00 50.34 ? 507 PHE Q HZ     1 
+ATOM   118343 N  N      . LYS Q  2 508 ? 175.652 205.698 245.279 1.00 48.30 ? 508 LYS Q N      1 
+ATOM   118344 C  CA     . LYS Q  2 508 ? 175.979 206.949 244.591 1.00 48.30 ? 508 LYS Q CA     1 
+ATOM   118345 C  C      . LYS Q  2 508 ? 177.485 207.236 244.590 1.00 48.30 ? 508 LYS Q C      1 
+ATOM   118346 O  O      . LYS Q  2 508 ? 177.975 208.167 245.227 1.00 48.30 ? 508 LYS Q O      1 
+ATOM   118347 C  CB     . LYS Q  2 508 ? 175.202 208.105 245.226 1.00 48.30 ? 508 LYS Q CB     1 
+ATOM   118348 C  CG     . LYS Q  2 508 ? 173.872 208.389 244.564 1.00 48.30 ? 508 LYS Q CG     1 
+ATOM   118349 C  CD     . LYS Q  2 508 ? 173.110 209.476 245.294 1.00 48.30 ? 508 LYS Q CD     1 
+ATOM   118350 C  CE     . LYS Q  2 508 ? 172.355 208.922 246.485 1.00 48.30 ? 508 LYS Q CE     1 
+ATOM   118351 N  NZ     . LYS Q  2 508 ? 172.039 209.977 247.482 1.00 48.30 ? 508 LYS Q NZ     1 
+ATOM   118352 H  H      . LYS Q  2 508 ? 175.110 205.200 244.835 1.00 48.30 ? 508 LYS Q H      1 
+ATOM   118353 H  HA     . LYS Q  2 508 ? 175.696 206.881 243.667 1.00 48.30 ? 508 LYS Q HA     1 
+ATOM   118354 H  HB2    . LYS Q  2 508 ? 175.024 207.887 246.153 1.00 48.30 ? 508 LYS Q HB2    1 
+ATOM   118355 H  HB3    . LYS Q  2 508 ? 175.734 208.912 245.171 1.00 48.30 ? 508 LYS Q HB3    1 
+ATOM   118356 H  HG2    . LYS Q  2 508 ? 174.025 208.682 243.653 1.00 48.30 ? 508 LYS Q HG2    1 
+ATOM   118357 H  HG3    . LYS Q  2 508 ? 173.335 207.583 244.576 1.00 48.30 ? 508 LYS Q HG3    1 
+ATOM   118358 H  HD2    . LYS Q  2 508 ? 173.737 210.141 245.616 1.00 48.30 ? 508 LYS Q HD2    1 
+ATOM   118359 H  HD3    . LYS Q  2 508 ? 172.469 209.881 244.690 1.00 48.30 ? 508 LYS Q HD3    1 
+ATOM   118360 H  HE2    . LYS Q  2 508 ? 171.520 208.532 246.183 1.00 48.30 ? 508 LYS Q HE2    1 
+ATOM   118361 H  HE3    . LYS Q  2 508 ? 172.900 208.248 246.918 1.00 48.30 ? 508 LYS Q HE3    1 
+ATOM   118362 H  HZ1    . LYS Q  2 508 ? 172.694 210.033 248.081 1.00 48.30 ? 508 LYS Q HZ1    1 
+ATOM   118363 H  HZ2    . LYS Q  2 508 ? 171.949 210.763 247.076 1.00 48.30 ? 508 LYS Q HZ2    1 
+ATOM   118364 H  HZ3    . LYS Q  2 508 ? 171.280 209.780 247.903 1.00 48.30 ? 508 LYS Q HZ3    1 
+ATOM   118365 N  N      . CYS Q  2 509 ? 178.213 206.396 243.857 1.00 46.57 ? 509 CYS Q N      1 
+ATOM   118366 C  CA     . CYS Q  2 509 ? 179.639 206.612 243.650 1.00 46.57 ? 509 CYS Q CA     1 
+ATOM   118367 C  C      . CYS Q  2 509 ? 180.036 206.048 242.294 1.00 46.57 ? 509 CYS Q C      1 
+ATOM   118368 O  O      . CYS Q  2 509 ? 179.323 205.227 241.711 1.00 46.57 ? 509 CYS Q O      1 
+ATOM   118369 C  CB     . CYS Q  2 509 ? 180.475 205.968 244.761 1.00 46.57 ? 509 CYS Q CB     1 
+ATOM   118370 S  SG     . CYS Q  2 509 ? 182.257 206.123 244.521 1.00 46.57 ? 509 CYS Q SG     1 
+ATOM   118371 H  H      . CYS Q  2 509 ? 177.904 205.697 243.468 1.00 46.57 ? 509 CYS Q H      1 
+ATOM   118372 H  HA     . CYS Q  2 509 ? 179.820 207.564 243.643 1.00 46.57 ? 509 CYS Q HA     1 
+ATOM   118373 H  HB2    . CYS Q  2 509 ? 180.251 206.391 245.604 1.00 46.57 ? 509 CYS Q HB2    1 
+ATOM   118374 H  HB3    . CYS Q  2 509 ? 180.265 205.023 244.801 1.00 46.57 ? 509 CYS Q HB3    1 
+ATOM   118375 H  HG     . CYS Q  2 509 ? 182.817 205.558 245.419 1.00 46.57 ? 509 CYS Q HG     1 
+ATOM   118376 N  N      . SER Q  2 510 ? 181.187 206.495 241.793 1.00 40.48 ? 510 SER Q N      1 
+ATOM   118377 C  CA     . SER Q  2 510 ? 181.665 206.020 240.502 1.00 40.48 ? 510 SER Q CA     1 
+ATOM   118378 C  C      . SER Q  2 510 ? 183.186 205.970 240.492 1.00 40.48 ? 510 SER Q C      1 
+ATOM   118379 O  O      . SER Q  2 510 ? 183.862 206.668 241.255 1.00 40.48 ? 510 SER Q O      1 
+ATOM   118380 C  CB     . SER Q  2 510 ? 181.157 206.897 239.357 1.00 40.48 ? 510 SER Q CB     1 
+ATOM   118381 O  OG     . SER Q  2 510 ? 181.907 206.674 238.178 1.00 40.48 ? 510 SER Q OG     1 
+ATOM   118382 H  H      . SER Q  2 510 ? 181.704 207.061 242.180 1.00 40.48 ? 510 SER Q H      1 
+ATOM   118383 H  HA     . SER Q  2 510 ? 181.336 205.121 240.356 1.00 40.48 ? 510 SER Q HA     1 
+ATOM   118384 H  HB2    . SER Q  2 510 ? 180.230 206.678 239.186 1.00 40.48 ? 510 SER Q HB2    1 
+ATOM   118385 H  HB3    . SER Q  2 510 ? 181.235 207.827 239.612 1.00 40.48 ? 510 SER Q HB3    1 
+ATOM   118386 H  HG     . SER Q  2 510 ? 181.538 207.055 237.527 1.00 40.48 ? 510 SER Q HG     1 
+ATOM   118387 N  N      . LEU Q  2 511 ? 183.714 205.146 239.587 1.00 38.72 ? 511 LEU Q N      1 
+ATOM   118388 C  CA     . LEU Q  2 511 ? 185.128 204.805 239.549 1.00 38.72 ? 511 LEU Q CA     1 
+ATOM   118389 C  C      . LEU Q  2 511 ? 185.667 204.896 238.130 1.00 38.72 ? 511 LEU Q C      1 
+ATOM   118390 O  O      . LEU Q  2 511 ? 185.026 204.436 237.180 1.00 38.72 ? 511 LEU Q O      1 
+ATOM   118391 C  CB     . LEU Q  2 511 ? 185.378 203.384 240.068 1.00 38.72 ? 511 LEU Q CB     1 
+ATOM   118392 C  CG     . LEU Q  2 511 ? 185.264 203.085 241.561 1.00 38.72 ? 511 LEU Q CG     1 
+ATOM   118393 C  CD1    . LEU Q  2 511 ? 183.840 203.241 242.033 1.00 38.72 ? 511 LEU Q CD1    1 
+ATOM   118394 C  CD2    . LEU Q  2 511 ? 185.760 201.681 241.844 1.00 38.72 ? 511 LEU Q CD2    1 
+ATOM   118395 H  H      . LEU Q  2 511 ? 183.258 204.763 238.970 1.00 38.72 ? 511 LEU Q H      1 
+ATOM   118396 H  HA     . LEU Q  2 511 ? 185.623 205.428 240.102 1.00 38.72 ? 511 LEU Q HA     1 
+ATOM   118397 H  HB2    . LEU Q  2 511 ? 184.744 202.803 239.623 1.00 38.72 ? 511 LEU Q HB2    1 
+ATOM   118398 H  HB3    . LEU Q  2 511 ? 186.273 203.130 239.799 1.00 38.72 ? 511 LEU Q HB3    1 
+ATOM   118399 H  HG     . LEU Q  2 511 ? 185.817 203.706 242.058 1.00 38.72 ? 511 LEU Q HG     1 
+ATOM   118400 H  HD11   . LEU Q  2 511 ? 183.635 202.522 242.649 1.00 38.72 ? 511 LEU Q HD11   1 
+ATOM   118401 H  HD12   . LEU Q  2 511 ? 183.748 204.096 242.478 1.00 38.72 ? 511 LEU Q HD12   1 
+ATOM   118402 H  HD13   . LEU Q  2 511 ? 183.249 203.196 241.265 1.00 38.72 ? 511 LEU Q HD13   1 
+ATOM   118403 H  HD21   . LEU Q  2 511 ? 185.982 201.607 242.784 1.00 38.72 ? 511 LEU Q HD21   1 
+ATOM   118404 H  HD22   . LEU Q  2 511 ? 185.060 201.050 241.619 1.00 38.72 ? 511 LEU Q HD22   1 
+ATOM   118405 H  HD23   . LEU Q  2 511 ? 186.545 201.510 241.303 1.00 38.72 ? 511 LEU Q HD23   1 
+ATOM   118406 N  N      . ILE Q  2 512 ? 186.854 205.483 238.000 1.00 35.91 ? 512 ILE Q N      1 
+ATOM   118407 C  CA     . ILE Q  2 512 ? 187.677 205.360 236.805 1.00 35.91 ? 512 ILE Q CA     1 
+ATOM   118408 C  C      . ILE Q  2 512 ? 188.872 204.488 237.160 1.00 35.91 ? 512 ILE Q C      1 
+ATOM   118409 O  O      . ILE Q  2 512 ? 189.588 204.766 238.133 1.00 35.91 ? 512 ILE Q O      1 
+ATOM   118410 C  CB     . ILE Q  2 512 ? 188.119 206.732 236.271 1.00 35.91 ? 512 ILE Q CB     1 
+ATOM   118411 C  CG1    . ILE Q  2 512 ? 186.905 207.634 236.062 1.00 35.91 ? 512 ILE Q CG1    1 
+ATOM   118412 C  CG2    . ILE Q  2 512 ? 188.862 206.578 234.958 1.00 35.91 ? 512 ILE Q CG2    1 
+ATOM   118413 C  CD1    . ILE Q  2 512 ? 186.655 208.610 237.182 1.00 35.91 ? 512 ILE Q CD1    1 
+ATOM   118414 H  H      . ILE Q  2 512 ? 187.211 205.972 238.608 1.00 35.91 ? 512 ILE Q H      1 
+ATOM   118415 H  HA     . ILE Q  2 512 ? 187.171 204.914 236.111 1.00 35.91 ? 512 ILE Q HA     1 
+ATOM   118416 H  HB     . ILE Q  2 512 ? 188.709 207.143 236.919 1.00 35.91 ? 512 ILE Q HB     1 
+ATOM   118417 H  HG12   . ILE Q  2 512 ? 187.034 208.142 235.247 1.00 35.91 ? 512 ILE Q HG12   1 
+ATOM   118418 H  HG13   . ILE Q  2 512 ? 186.119 207.073 235.981 1.00 35.91 ? 512 ILE Q HG13   1 
+ATOM   118419 H  HG21   . ILE Q  2 512 ? 189.124 207.456 234.643 1.00 35.91 ? 512 ILE Q HG21   1 
+ATOM   118420 H  HG22   . ILE Q  2 512 ? 189.646 206.027 235.098 1.00 35.91 ? 512 ILE Q HG22   1 
+ATOM   118421 H  HG23   . ILE Q  2 512 ? 188.275 206.160 234.311 1.00 35.91 ? 512 ILE Q HG23   1 
+ATOM   118422 H  HD11   . ILE Q  2 512 ? 185.909 209.181 236.942 1.00 35.91 ? 512 ILE Q HD11   1 
+ATOM   118423 H  HD12   . ILE Q  2 512 ? 186.444 208.113 237.987 1.00 35.91 ? 512 ILE Q HD12   1 
+ATOM   118424 H  HD13   . ILE Q  2 512 ? 187.450 209.147 237.318 1.00 35.91 ? 512 ILE Q HD13   1 
+ATOM   118425 N  N      . VAL Q  2 513 ? 189.070 203.423 236.384 1.00 35.48 ? 513 VAL Q N      1 
+ATOM   118426 C  CA     . VAL Q  2 513 ? 190.061 202.392 236.671 1.00 35.48 ? 513 VAL Q CA     1 
+ATOM   118427 C  C      . VAL Q  2 513 ? 191.075 202.413 235.536 1.00 35.48 ? 513 VAL Q C      1 
+ATOM   118428 O  O      . VAL Q  2 513 ? 190.746 202.034 234.407 1.00 35.48 ? 513 VAL Q O      1 
+ATOM   118429 C  CB     . VAL Q  2 513 ? 189.408 201.006 236.799 1.00 35.48 ? 513 VAL Q CB     1 
+ATOM   118430 C  CG1    . VAL Q  2 513 ? 190.444 199.922 236.966 1.00 35.48 ? 513 VAL Q CG1    1 
+ATOM   118431 C  CG2    . VAL Q  2 513 ? 188.418 200.976 237.947 1.00 35.48 ? 513 VAL Q CG2    1 
+ATOM   118432 H  H      . VAL Q  2 513 ? 188.626 203.271 235.666 1.00 35.48 ? 513 VAL Q H      1 
+ATOM   118433 H  HA     . VAL Q  2 513 ? 190.517 202.599 237.498 1.00 35.48 ? 513 VAL Q HA     1 
+ATOM   118434 H  HB     . VAL Q  2 513 ? 188.918 200.817 235.987 1.00 35.48 ? 513 VAL Q HB     1 
+ATOM   118435 H  HG11   . VAL Q  2 513 ? 189.983 199.081 237.107 1.00 35.48 ? 513 VAL Q HG11   1 
+ATOM   118436 H  HG12   . VAL Q  2 513 ? 190.983 199.870 236.163 1.00 35.48 ? 513 VAL Q HG12   1 
+ATOM   118437 H  HG13   . VAL Q  2 513 ? 190.998 200.128 237.732 1.00 35.48 ? 513 VAL Q HG13   1 
+ATOM   118438 H  HG21   . VAL Q  2 513 ? 187.554 200.701 237.602 1.00 35.48 ? 513 VAL Q HG21   1 
+ATOM   118439 H  HG22   . VAL Q  2 513 ? 188.724 200.340 238.610 1.00 35.48 ? 513 VAL Q HG22   1 
+ATOM   118440 H  HG23   . VAL Q  2 513 ? 188.351 201.861 238.334 1.00 35.48 ? 513 VAL Q HG23   1 
+ATOM   118441 N  N      . SER Q  2 514 ? 192.309 202.832 235.824 1.00 39.55 ? 514 SER Q N      1 
+ATOM   118442 C  CA     . SER Q  2 514 ? 193.361 202.907 234.817 1.00 39.55 ? 514 SER Q CA     1 
+ATOM   118443 C  C      . SER Q  2 514 ? 194.395 201.820 235.068 1.00 39.55 ? 514 SER Q C      1 
+ATOM   118444 O  O      . SER Q  2 514 ? 194.770 201.575 236.218 1.00 39.55 ? 514 SER Q O      1 
+ATOM   118445 C  CB     . SER Q  2 514 ? 194.046 204.274 234.839 1.00 39.55 ? 514 SER Q CB     1 
+ATOM   118446 O  OG     . SER Q  2 514 ? 195.111 204.323 233.908 1.00 39.55 ? 514 SER Q OG     1 
+ATOM   118447 H  H      . SER Q  2 514 ? 192.566 203.073 236.607 1.00 39.55 ? 514 SER Q H      1 
+ATOM   118448 H  HA     . SER Q  2 514 ? 192.980 202.772 233.940 1.00 39.55 ? 514 SER Q HA     1 
+ATOM   118449 H  HB2    . SER Q  2 514 ? 193.398 204.957 234.616 1.00 39.55 ? 514 SER Q HB2    1 
+ATOM   118450 H  HB3    . SER Q  2 514 ? 194.400 204.429 235.727 1.00 39.55 ? 514 SER Q HB3    1 
+ATOM   118451 H  HG     . SER Q  2 514 ? 195.671 204.905 234.138 1.00 39.55 ? 514 SER Q HG     1 
+ATOM   118452 N  N      . THR Q  2 515 ? 194.864 201.170 234.004 1.00 42.44 ? 515 THR Q N      1 
+ATOM   118453 C  CA     . THR Q  2 515 ? 195.919 200.176 234.201 1.00 42.44 ? 515 THR Q CA     1 
+ATOM   118454 C  C      . THR Q  2 515 ? 196.481 199.683 232.870 1.00 42.44 ? 515 THR Q C      1 
+ATOM   118455 O  O      . THR Q  2 515 ? 196.071 200.103 231.780 1.00 42.44 ? 515 THR Q O      1 
+ATOM   118456 C  CB     . THR Q  2 515 ? 195.426 198.989 235.036 1.00 42.44 ? 515 THR Q CB     1 
+ATOM   118457 O  OG1    . THR Q  2 515 ? 196.538 198.163 235.393 1.00 42.44 ? 515 THR Q OG1    1 
+ATOM   118458 C  CG2    . THR Q  2 515 ? 194.431 198.158 234.260 1.00 42.44 ? 515 THR Q CG2    1 
+ATOM   118459 H  H      . THR Q  2 515 ? 194.606 201.277 233.192 1.00 42.44 ? 515 THR Q H      1 
+ATOM   118460 H  HA     . THR Q  2 515 ? 196.647 200.592 234.687 1.00 42.44 ? 515 THR Q HA     1 
+ATOM   118461 H  HB     . THR Q  2 515 ? 194.998 199.305 235.844 1.00 42.44 ? 515 THR Q HB     1 
+ATOM   118462 H  HG1    . THR Q  2 515 ? 196.426 197.390 235.089 1.00 42.44 ? 515 THR Q HG1    1 
+ATOM   118463 H  HG21   . THR Q  2 515 ? 194.001 197.527 234.858 1.00 42.44 ? 515 THR Q HG21   1 
+ATOM   118464 H  HG22   . THR Q  2 515 ? 193.757 198.727 233.861 1.00 42.44 ? 515 THR Q HG22   1 
+ATOM   118465 H  HG23   . THR Q  2 515 ? 194.887 197.666 233.561 1.00 42.44 ? 515 THR Q HG23   1 
+ATOM   118466 N  N      . GLN Q  2 516 ? 197.457 198.778 232.996 1.00 47.16 ? 516 GLN Q N      1 
+ATOM   118467 C  CA     . GLN Q  2 516 ? 198.146 198.157 231.878 1.00 47.16 ? 516 GLN Q CA     1 
+ATOM   118468 C  C      . GLN Q  2 516 ? 198.185 196.640 231.962 1.00 47.16 ? 516 GLN Q C      1 
+ATOM   118469 O  O      . GLN Q  2 516 ? 198.501 195.995 230.956 1.00 47.16 ? 516 GLN Q O      1 
+ATOM   118470 C  CB     . GLN Q  2 516 ? 199.591 198.670 231.791 1.00 47.16 ? 516 GLN Q CB     1 
+ATOM   118471 C  CG     . GLN Q  2 516 ? 200.341 198.596 233.103 1.00 47.16 ? 516 GLN Q CG     1 
+ATOM   118472 C  CD     . GLN Q  2 516 ? 201.760 199.105 232.993 1.00 47.16 ? 516 GLN Q CD     1 
+ATOM   118473 O  OE1    . GLN Q  2 516 ? 202.489 198.751 232.067 1.00 47.16 ? 516 GLN Q OE1    1 
+ATOM   118474 N  NE2    . GLN Q  2 516 ? 202.162 199.944 233.941 1.00 47.16 ? 516 GLN Q NE2    1 
+ATOM   118475 H  H      . GLN Q  2 516 ? 197.742 198.502 233.757 1.00 47.16 ? 516 GLN Q H      1 
+ATOM   118476 H  HA     . GLN Q  2 516 ? 197.688 198.394 231.059 1.00 47.16 ? 516 GLN Q HA     1 
+ATOM   118477 H  HB2    . GLN Q  2 516 ? 200.075 198.136 231.142 1.00 47.16 ? 516 GLN Q HB2    1 
+ATOM   118478 H  HB3    . GLN Q  2 516 ? 199.585 199.599 231.520 1.00 47.16 ? 516 GLN Q HB3    1 
+ATOM   118479 H  HG2    . GLN Q  2 516 ? 199.880 199.138 233.762 1.00 47.16 ? 516 GLN Q HG2    1 
+ATOM   118480 H  HG3    . GLN Q  2 516 ? 200.376 197.674 233.395 1.00 47.16 ? 516 GLN Q HG3    1 
+ATOM   118481 H  HE21   . GLN Q  2 516 ? 201.623 200.169 234.572 1.00 47.16 ? 516 GLN Q HE21   1 
+ATOM   118482 H  HE22   . GLN Q  2 516 ? 202.960 200.262 233.923 1.00 47.16 ? 516 GLN Q HE22   1 
+ATOM   118483 N  N      . ARG Q  2 517 ? 197.883 196.051 233.122 1.00 49.23 ? 517 ARG Q N      1 
+ATOM   118484 C  CA     . ARG Q  2 517 ? 197.870 194.604 233.328 1.00 49.23 ? 517 ARG Q CA     1 
+ATOM   118485 C  C      . ARG Q  2 517 ? 196.434 194.184 233.620 1.00 49.23 ? 517 ARG Q C      1 
+ATOM   118486 O  O      . ARG Q  2 517 ? 196.084 193.896 234.775 1.00 49.23 ? 517 ARG Q O      1 
+ATOM   118487 C  CB     . ARG Q  2 517 ? 198.796 194.194 234.472 1.00 49.23 ? 517 ARG Q CB     1 
+ATOM   118488 C  CG     . ARG Q  2 517 ? 200.283 194.336 234.182 1.00 49.23 ? 517 ARG Q CG     1 
+ATOM   118489 C  CD     . ARG Q  2 517 ? 200.846 193.101 233.495 1.00 49.23 ? 517 ARG Q CD     1 
+ATOM   118490 N  NE     . ARG Q  2 517 ? 200.515 193.058 232.073 1.00 49.23 ? 517 ARG Q NE     1 
+ATOM   118491 C  CZ     . ARG Q  2 517 ? 201.259 193.599 231.113 1.00 49.23 ? 517 ARG Q CZ     1 
+ATOM   118492 N  NH1    . ARG Q  2 517 ? 202.386 194.232 231.411 1.00 49.23 ? 517 ARG Q NH1    1 
+ATOM   118493 N  NH2    . ARG Q  2 517 ? 200.873 193.507 229.848 1.00 49.23 ? 517 ARG Q NH2    1 
+ATOM   118494 H  H      . ARG Q  2 517 ? 197.676 196.491 233.831 1.00 49.23 ? 517 ARG Q H      1 
+ATOM   118495 H  HA     . ARG Q  2 517 ? 198.164 194.157 232.521 1.00 49.23 ? 517 ARG Q HA     1 
+ATOM   118496 H  HB2    . ARG Q  2 517 ? 198.598 194.751 235.240 1.00 49.23 ? 517 ARG Q HB2    1 
+ATOM   118497 H  HB3    . ARG Q  2 517 ? 198.622 193.267 234.691 1.00 49.23 ? 517 ARG Q HB3    1 
+ATOM   118498 H  HG2    . ARG Q  2 517 ? 200.425 195.097 233.600 1.00 49.23 ? 517 ARG Q HG2    1 
+ATOM   118499 H  HG3    . ARG Q  2 517 ? 200.759 194.459 235.017 1.00 49.23 ? 517 ARG Q HG3    1 
+ATOM   118500 H  HD2    . ARG Q  2 517 ? 201.811 193.094 233.588 1.00 49.23 ? 517 ARG Q HD2    1 
+ATOM   118501 H  HD3    . ARG Q  2 517 ? 200.473 192.310 233.912 1.00 49.23 ? 517 ARG Q HD3    1 
+ATOM   118502 H  HE     . ARG Q  2 517 ? 199.853 192.565 231.833 1.00 49.23 ? 517 ARG Q HE     1 
+ATOM   118503 H  HH11   . ARG Q  2 517 ? 202.645 194.298 232.227 1.00 49.23 ? 517 ARG Q HH11   1 
+ATOM   118504 H  HH12   . ARG Q  2 517 ? 202.860 194.579 230.784 1.00 49.23 ? 517 ARG Q HH12   1 
+ATOM   118505 H  HH21   . ARG Q  2 517 ? 200.144 193.099 229.650 1.00 49.23 ? 517 ARG Q HH21   1 
+ATOM   118506 H  HH22   . ARG Q  2 517 ? 201.352 193.856 229.226 1.00 49.23 ? 517 ARG Q HH22   1 
+ATOM   118507 N  N      . PRO Q  2 518 ? 195.575 194.139 232.604 1.00 43.70 ? 518 PRO Q N      1 
+ATOM   118508 C  CA     . PRO Q  2 518 ? 194.176 193.758 232.839 1.00 43.70 ? 518 PRO Q CA     1 
+ATOM   118509 C  C      . PRO Q  2 518 ? 193.980 192.278 233.127 1.00 43.70 ? 518 PRO Q C      1 
+ATOM   118510 O  O      . PRO Q  2 518 ? 192.840 191.817 233.248 1.00 43.70 ? 518 PRO Q O      1 
+ATOM   118511 C  CB     . PRO Q  2 518 ? 193.481 194.160 231.533 1.00 43.70 ? 518 PRO Q CB     1 
+ATOM   118512 C  CG     . PRO Q  2 518 ? 194.561 194.226 230.522 1.00 43.70 ? 518 PRO Q CG     1 
+ATOM   118513 C  CD     . PRO Q  2 518 ? 195.784 194.657 231.243 1.00 43.70 ? 518 PRO Q CD     1 
+ATOM   118514 H  HA     . PRO Q  2 518 ? 193.808 194.275 233.571 1.00 43.70 ? 518 PRO Q HA     1 
+ATOM   118515 H  HB2    . PRO Q  2 518 ? 192.829 193.486 231.293 1.00 43.70 ? 518 PRO Q HB2    1 
+ATOM   118516 H  HB3    . PRO Q  2 518 ? 193.060 195.026 231.642 1.00 43.70 ? 518 PRO Q HB3    1 
+ATOM   118517 H  HG2    . PRO Q  2 518 ? 194.691 193.351 230.130 1.00 43.70 ? 518 PRO Q HG2    1 
+ATOM   118518 H  HG3    . PRO Q  2 518 ? 194.328 194.873 229.840 1.00 43.70 ? 518 PRO Q HG3    1 
+ATOM   118519 H  HD2    . PRO Q  2 518 ? 196.572 194.260 230.842 1.00 43.70 ? 518 PRO Q HD2    1 
+ATOM   118520 H  HD3    . PRO Q  2 518 ? 195.835 195.624 231.255 1.00 43.70 ? 518 PRO Q HD3    1 
+ATOM   118521 N  N      . SER Q  2 519 ? 195.069 191.521 233.232 1.00 46.15 ? 519 SER Q N      1 
+ATOM   118522 C  CA     . SER Q  2 519 ? 194.999 190.101 233.540 1.00 46.15 ? 519 SER Q CA     1 
+ATOM   118523 C  C      . SER Q  2 519 ? 195.211 189.804 235.017 1.00 46.15 ? 519 SER Q C      1 
+ATOM   118524 O  O      . SER Q  2 519 ? 195.201 188.632 235.406 1.00 46.15 ? 519 SER Q O      1 
+ATOM   118525 C  CB     . SER Q  2 519 ? 196.029 189.332 232.714 1.00 46.15 ? 519 SER Q CB     1 
+ATOM   118526 O  OG     . SER Q  2 519 ? 196.124 187.991 233.154 1.00 46.15 ? 519 SER Q OG     1 
+ATOM   118527 H  H      . SER Q  2 519 ? 195.870 191.807 233.122 1.00 46.15 ? 519 SER Q H      1 
+ATOM   118528 H  HA     . SER Q  2 519 ? 194.122 189.771 233.296 1.00 46.15 ? 519 SER Q HA     1 
+ATOM   118529 H  HB2    . SER Q  2 519 ? 195.757 189.343 231.784 1.00 46.15 ? 519 SER Q HB2    1 
+ATOM   118530 H  HB3    . SER Q  2 519 ? 196.892 189.761 232.815 1.00 46.15 ? 519 SER Q HB3    1 
+ATOM   118531 H  HG     . SER Q  2 519 ? 195.354 187.685 233.293 1.00 46.15 ? 519 SER Q HG     1 
+ATOM   118532 N  N      . GLU Q  2 520 ? 195.400 190.829 235.846 1.00 49.25 ? 520 GLU Q N      1 
+ATOM   118533 C  CA     . GLU Q  2 520 ? 195.530 190.661 237.285 1.00 49.25 ? 520 GLU Q CA     1 
+ATOM   118534 C  C      . GLU Q  2 520 ? 194.279 191.092 238.034 1.00 49.25 ? 520 GLU Q C      1 
+ATOM   118535 O  O      . GLU Q  2 520 ? 194.224 190.949 239.259 1.00 49.25 ? 520 GLU Q O      1 
+ATOM   118536 C  CB     . GLU Q  2 520 ? 196.741 191.445 237.802 1.00 49.25 ? 520 GLU Q CB     1 
+ATOM   118537 C  CG     . GLU Q  2 520 ? 198.044 190.667 237.766 1.00 49.25 ? 520 GLU Q CG     1 
+ATOM   118538 C  CD     . GLU Q  2 520 ? 198.761 190.793 236.439 1.00 49.25 ? 520 GLU Q CD     1 
+ATOM   118539 O  OE1    . GLU Q  2 520 ? 198.077 190.946 235.407 1.00 49.25 ? 520 GLU Q OE1    1 
+ATOM   118540 O  OE2    . GLU Q  2 520 ? 200.009 190.738 236.427 1.00 49.25 ? 520 GLU Q OE2    1 
+ATOM   118541 H  H      . GLU Q  2 520 ? 195.454 191.647 235.591 1.00 49.25 ? 520 GLU Q H      1 
+ATOM   118542 H  HA     . GLU Q  2 520 ? 195.679 189.724 237.480 1.00 49.25 ? 520 GLU Q HA     1 
+ATOM   118543 H  HB2    . GLU Q  2 520 ? 196.856 192.237 237.254 1.00 49.25 ? 520 GLU Q HB2    1 
+ATOM   118544 H  HB3    . GLU Q  2 520 ? 196.576 191.701 238.722 1.00 49.25 ? 520 GLU Q HB3    1 
+ATOM   118545 H  HG2    . GLU Q  2 520 ? 198.633 191.006 238.458 1.00 49.25 ? 520 GLU Q HG2    1 
+ATOM   118546 H  HG3    . GLU Q  2 520 ? 197.859 189.729 237.920 1.00 49.25 ? 520 GLU Q HG3    1 
+ATOM   118547 N  N      . LEU Q  2 521 ? 193.280 191.612 237.332 1.00 45.23 ? 521 LEU Q N      1 
+ATOM   118548 C  CA     . LEU Q  2 521 ? 192.002 191.969 237.922 1.00 45.23 ? 521 LEU Q CA     1 
+ATOM   118549 C  C      . LEU Q  2 521 ? 191.060 190.771 237.898 1.00 45.23 ? 521 LEU Q C      1 
+ATOM   118550 O  O      . LEU Q  2 521 ? 191.235 189.826 237.125 1.00 45.23 ? 521 LEU Q O      1 
+ATOM   118551 C  CB     . LEU Q  2 521 ? 191.371 193.133 237.162 1.00 45.23 ? 521 LEU Q CB     1 
+ATOM   118552 C  CG     . LEU Q  2 521 ? 192.105 194.470 237.205 1.00 45.23 ? 521 LEU Q CG     1 
+ATOM   118553 C  CD1    . LEU Q  2 521 ? 191.605 195.367 236.097 1.00 45.23 ? 521 LEU Q CD1    1 
+ATOM   118554 C  CD2    . LEU Q  2 521 ? 191.921 195.140 238.550 1.00 45.23 ? 521 LEU Q CD2    1 
+ATOM   118555 H  H      . LEU Q  2 521 ? 193.323 191.774 236.490 1.00 45.23 ? 521 LEU Q H      1 
+ATOM   118556 H  HA     . LEU Q  2 521 ? 192.135 192.238 238.844 1.00 45.23 ? 521 LEU Q HA     1 
+ATOM   118557 H  HB2    . LEU Q  2 521 ? 191.300 192.878 236.230 1.00 45.23 ? 521 LEU Q HB2    1 
+ATOM   118558 H  HB3    . LEU Q  2 521 ? 190.485 193.283 237.522 1.00 45.23 ? 521 LEU Q HB3    1 
+ATOM   118559 H  HG     . LEU Q  2 521 ? 193.051 194.318 237.066 1.00 45.23 ? 521 LEU Q HG     1 
+ATOM   118560 H  HD11   . LEU Q  2 521 ? 192.083 196.209 236.134 1.00 45.23 ? 521 LEU Q HD11   1 
+ATOM   118561 H  HD12   . LEU Q  2 521 ? 191.765 194.930 235.247 1.00 45.23 ? 521 LEU Q HD12   1 
+ATOM   118562 H  HD13   . LEU Q  2 521 ? 190.656 195.517 236.220 1.00 45.23 ? 521 LEU Q HD13   1 
+ATOM   118563 H  HD21   . LEU Q  2 521 ? 192.302 196.030 238.513 1.00 45.23 ? 521 LEU Q HD21   1 
+ATOM   118564 H  HD22   . LEU Q  2 521 ? 190.973 195.194 238.746 1.00 45.23 ? 521 LEU Q HD22   1 
+ATOM   118565 H  HD23   . LEU Q  2 521 ? 192.371 194.613 239.228 1.00 45.23 ? 521 LEU Q HD23   1 
+ATOM   118566 N  N      . SER Q  2 522 ? 190.048 190.823 238.754 1.00 45.72 ? 522 SER Q N      1 
+ATOM   118567 C  CA     . SER Q  2 522 ? 189.025 189.792 238.729 1.00 45.72 ? 522 SER Q CA     1 
+ATOM   118568 C  C      . SER Q  2 522 ? 188.152 189.970 237.488 1.00 45.72 ? 522 SER Q C      1 
+ATOM   118569 O  O      . SER Q  2 522 ? 187.810 191.101 237.126 1.00 45.72 ? 522 SER Q O      1 
+ATOM   118570 C  CB     . SER Q  2 522 ? 188.164 189.851 239.989 1.00 45.72 ? 522 SER Q CB     1 
+ATOM   118571 O  OG     . SER Q  2 522 ? 187.571 191.127 240.147 1.00 45.72 ? 522 SER Q OG     1 
+ATOM   118572 H  H      . SER Q  2 522 ? 189.932 191.432 239.348 1.00 45.72 ? 522 SER Q H      1 
+ATOM   118573 H  HA     . SER Q  2 522 ? 189.459 188.928 238.697 1.00 45.72 ? 522 SER Q HA     1 
+ATOM   118574 H  HB2    . SER Q  2 522 ? 187.462 189.186 239.921 1.00 45.72 ? 522 SER Q HB2    1 
+ATOM   118575 H  HB3    . SER Q  2 522 ? 188.722 189.667 240.760 1.00 45.72 ? 522 SER Q HB3    1 
+ATOM   118576 H  HG     . SER Q  2 522 ? 187.108 191.140 240.848 1.00 45.72 ? 522 SER Q HG     1 
+ATOM   118577 N  N      . PRO Q  2 523 ? 187.772 188.883 236.814 1.00 42.76 ? 523 PRO Q N      1 
+ATOM   118578 C  CA     . PRO Q  2 523 ? 187.010 189.007 235.567 1.00 42.76 ? 523 PRO Q CA     1 
+ATOM   118579 C  C      . PRO Q  2 523 ? 185.553 189.401 235.748 1.00 42.76 ? 523 PRO Q C      1 
+ATOM   118580 O  O      . PRO Q  2 523 ? 184.790 189.323 234.782 1.00 42.76 ? 523 PRO Q O      1 
+ATOM   118581 C  CB     . PRO Q  2 523 ? 187.121 187.600 234.959 1.00 42.76 ? 523 PRO Q CB     1 
+ATOM   118582 C  CG     . PRO Q  2 523 ? 187.362 186.701 236.105 1.00 42.76 ? 523 PRO Q CG     1 
+ATOM   118583 C  CD     . PRO Q  2 523 ? 188.127 187.486 237.115 1.00 42.76 ? 523 PRO Q CD     1 
+ATOM   118584 H  HA     . PRO Q  2 523 ? 187.438 189.644 234.976 1.00 42.76 ? 523 PRO Q HA     1 
+ATOM   118585 H  HB2    . PRO Q  2 523 ? 186.293 187.372 234.510 1.00 42.76 ? 523 PRO Q HB2    1 
+ATOM   118586 H  HB3    . PRO Q  2 523 ? 187.868 187.574 234.340 1.00 42.76 ? 523 PRO Q HB3    1 
+ATOM   118587 H  HG2    . PRO Q  2 523 ? 186.514 186.411 236.473 1.00 42.76 ? 523 PRO Q HG2    1 
+ATOM   118588 H  HG3    . PRO Q  2 523 ? 187.881 185.937 235.812 1.00 42.76 ? 523 PRO Q HG3    1 
+ATOM   118589 H  HD2    . PRO Q  2 523 ? 187.844 187.250 238.011 1.00 42.76 ? 523 PRO Q HD2    1 
+ATOM   118590 H  HD3    . PRO Q  2 523 ? 189.079 187.349 236.994 1.00 42.76 ? 523 PRO Q HD3    1 
+ATOM   118591 N  N      . THR Q  2 524 ? 185.146 189.821 236.945 1.00 45.40 ? 524 THR Q N      1 
+ATOM   118592 C  CA     . THR Q  2 524 ? 183.810 190.358 237.165 1.00 45.40 ? 524 THR Q CA     1 
+ATOM   118593 C  C      . THR Q  2 524 ? 183.798 191.873 237.299 1.00 45.40 ? 524 THR Q C      1 
+ATOM   118594 O  O      . THR Q  2 524 ? 182.772 192.499 237.021 1.00 45.40 ? 524 THR Q O      1 
+ATOM   118595 C  CB     . THR Q  2 524 ? 183.180 189.736 238.418 1.00 45.40 ? 524 THR Q CB     1 
+ATOM   118596 O  OG1    . THR Q  2 524 ? 181.862 190.266 238.610 1.00 45.40 ? 524 THR Q OG1    1 
+ATOM   118597 C  CG2    . THR Q  2 524 ? 184.025 190.008 239.653 1.00 45.40 ? 524 THR Q CG2    1 
+ATOM   118598 H  H      . THR Q  2 524 ? 185.633 189.803 237.652 1.00 45.40 ? 524 THR Q H      1 
+ATOM   118599 H  HA     . THR Q  2 524 ? 183.251 190.126 236.409 1.00 45.40 ? 524 THR Q HA     1 
+ATOM   118600 H  HB     . THR Q  2 524 ? 183.122 188.776 238.298 1.00 45.40 ? 524 THR Q HB     1 
+ATOM   118601 H  HG1    . THR Q  2 524 ? 181.903 191.090 238.769 1.00 45.40 ? 524 THR Q HG1    1 
+ATOM   118602 H  HG21   . THR Q  2 524 ? 183.537 189.743 240.448 1.00 45.40 ? 524 THR Q HG21   1 
+ATOM   118603 H  HG22   . THR Q  2 524 ? 184.849 189.499 239.607 1.00 45.40 ? 524 THR Q HG22   1 
+ATOM   118604 H  HG23   . THR Q  2 524 ? 184.238 190.951 239.717 1.00 45.40 ? 524 THR Q HG23   1 
+ATOM   118605 N  N      . VAL Q  2 525 ? 184.911 192.478 237.716 1.00 45.29 ? 525 VAL Q N      1 
+ATOM   118606 C  CA     . VAL Q  2 525 ? 185.012 193.936 237.721 1.00 45.29 ? 525 VAL Q CA     1 
+ATOM   118607 C  C      . VAL Q  2 525 ? 184.776 194.481 236.317 1.00 45.29 ? 525 VAL Q C      1 
+ATOM   118608 O  O      . VAL Q  2 525 ? 183.889 195.313 236.087 1.00 45.29 ? 525 VAL Q O      1 
+ATOM   118609 C  CB     . VAL Q  2 525 ? 186.380 194.374 238.271 1.00 45.29 ? 525 VAL Q CB     1 
+ATOM   118610 C  CG1    . VAL Q  2 525 ? 186.653 195.828 237.929 1.00 45.29 ? 525 VAL Q CG1    1 
+ATOM   118611 C  CG2    . VAL Q  2 525 ? 186.441 194.147 239.766 1.00 45.29 ? 525 VAL Q CG2    1 
+ATOM   118612 H  H      . VAL Q  2 525 ? 185.614 192.072 237.999 1.00 45.29 ? 525 VAL Q H      1 
+ATOM   118613 H  HA     . VAL Q  2 525 ? 184.327 194.298 238.303 1.00 45.29 ? 525 VAL Q HA     1 
+ATOM   118614 H  HB     . VAL Q  2 525 ? 187.069 193.834 237.857 1.00 45.29 ? 525 VAL Q HB     1 
+ATOM   118615 H  HG11   . VAL Q  2 525 ? 187.364 196.156 238.501 1.00 45.29 ? 525 VAL Q HG11   1 
+ATOM   118616 H  HG12   . VAL Q  2 525 ? 186.922 195.893 237.000 1.00 45.29 ? 525 VAL Q HG12   1 
+ATOM   118617 H  HG13   . VAL Q  2 525 ? 185.844 196.342 238.081 1.00 45.29 ? 525 VAL Q HG13   1 
+ATOM   118618 H  HG21   . VAL Q  2 525 ? 187.345 194.310 240.075 1.00 45.29 ? 525 VAL Q HG21   1 
+ATOM   118619 H  HG22   . VAL Q  2 525 ? 185.824 194.755 240.201 1.00 45.29 ? 525 VAL Q HG22   1 
+ATOM   118620 H  HG23   . VAL Q  2 525 ? 186.188 193.229 239.951 1.00 45.29 ? 525 VAL Q HG23   1 
+ATOM   118621 N  N      . LEU Q  2 526 ? 185.584 194.023 235.359 1.00 41.57 ? 526 LEU Q N      1 
+ATOM   118622 C  CA     . LEU Q  2 526 ? 185.422 194.463 233.979 1.00 41.57 ? 526 LEU Q CA     1 
+ATOM   118623 C  C      . LEU Q  2 526 ? 184.008 194.214 233.475 1.00 41.57 ? 526 LEU Q C      1 
+ATOM   118624 O  O      . LEU Q  2 526 ? 183.471 195.018 232.706 1.00 41.57 ? 526 LEU Q O      1 
+ATOM   118625 C  CB     . LEU Q  2 526 ? 186.438 193.754 233.086 1.00 41.57 ? 526 LEU Q CB     1 
+ATOM   118626 C  CG     . LEU Q  2 526 ? 187.904 193.877 233.503 1.00 41.57 ? 526 LEU Q CG     1 
+ATOM   118627 C  CD1    . LEU Q  2 526 ? 188.717 192.734 232.934 1.00 41.57 ? 526 LEU Q CD1    1 
+ATOM   118628 C  CD2    . LEU Q  2 526 ? 188.483 195.205 233.058 1.00 41.57 ? 526 LEU Q CD2    1 
+ATOM   118629 H  H      . LEU Q  2 526 ? 186.224 193.463 235.483 1.00 41.57 ? 526 LEU Q H      1 
+ATOM   118630 H  HA     . LEU Q  2 526 ? 185.593 195.415 233.930 1.00 41.57 ? 526 LEU Q HA     1 
+ATOM   118631 H  HB2    . LEU Q  2 526 ? 186.219 192.811 233.071 1.00 41.57 ? 526 LEU Q HB2    1 
+ATOM   118632 H  HB3    . LEU Q  2 526 ? 186.364 194.119 232.192 1.00 41.57 ? 526 LEU Q HB3    1 
+ATOM   118633 H  HG     . LEU Q  2 526 ? 187.964 193.832 234.468 1.00 41.57 ? 526 LEU Q HG     1 
+ATOM   118634 H  HD11   . LEU Q  2 526 ? 189.658 192.960 232.993 1.00 41.57 ? 526 LEU Q HD11   1 
+ATOM   118635 H  HD12   . LEU Q  2 526 ? 188.537 191.931 233.447 1.00 41.57 ? 526 LEU Q HD12   1 
+ATOM   118636 H  HD13   . LEU Q  2 526 ? 188.468 192.602 232.006 1.00 41.57 ? 526 LEU Q HD13   1 
+ATOM   118637 H  HD21   . LEU Q  2 526 ? 189.316 195.357 233.528 1.00 41.57 ? 526 LEU Q HD21   1 
+ATOM   118638 H  HD22   . LEU Q  2 526 ? 188.642 195.173 232.103 1.00 41.57 ? 526 LEU Q HD22   1 
+ATOM   118639 H  HD23   . LEU Q  2 526 ? 187.852 195.910 233.267 1.00 41.57 ? 526 LEU Q HD23   1 
+ATOM   118640 N  N      . ALA Q  2 527 ? 183.382 193.118 233.904 1.00 43.15 ? 527 ALA Q N      1 
+ATOM   118641 C  CA     . ALA Q  2 527 ? 182.001 192.868 233.512 1.00 43.15 ? 527 ALA Q CA     1 
+ATOM   118642 C  C      . ALA Q  2 527 ? 181.060 193.904 234.111 1.00 43.15 ? 527 ALA Q C      1 
+ATOM   118643 O  O      . ALA Q  2 527 ? 180.087 194.306 233.464 1.00 43.15 ? 527 ALA Q O      1 
+ATOM   118644 C  CB     . ALA Q  2 527 ? 181.585 191.462 233.938 1.00 43.15 ? 527 ALA Q CB     1 
+ATOM   118645 H  H      . ALA Q  2 527 ? 183.728 192.516 234.410 1.00 43.15 ? 527 ALA Q H      1 
+ATOM   118646 H  HA     . ALA Q  2 527 ? 181.932 192.923 232.547 1.00 43.15 ? 527 ALA Q HA     1 
+ATOM   118647 H  HB1    . ALA Q  2 527 ? 180.668 191.306 233.663 1.00 43.15 ? 527 ALA Q HB1    1 
+ATOM   118648 H  HB2    . ALA Q  2 527 ? 182.173 190.818 233.514 1.00 43.15 ? 527 ALA Q HB2    1 
+ATOM   118649 H  HB3    . ALA Q  2 527 ? 181.661 191.393 234.902 1.00 43.15 ? 527 ALA Q HB3    1 
+ATOM   118650 N  N      . MET Q  2 528 ? 181.333 194.344 235.339 1.00 46.42 ? 528 MET Q N      1 
+ATOM   118651 C  CA     . MET Q  2 528 ? 180.557 195.411 235.955 1.00 46.42 ? 528 MET Q CA     1 
+ATOM   118652 C  C      . MET Q  2 528 ? 180.846 196.771 235.339 1.00 46.42 ? 528 MET Q C      1 
+ATOM   118653 O  O      . MET Q  2 528 ? 180.081 197.712 235.571 1.00 46.42 ? 528 MET Q O      1 
+ATOM   118654 C  CB     . MET Q  2 528 ? 180.836 195.466 237.456 1.00 46.42 ? 528 MET Q CB     1 
+ATOM   118655 C  CG     . MET Q  2 528 ? 180.319 194.268 238.223 1.00 46.42 ? 528 MET Q CG     1 
+ATOM   118656 S  SD     . MET Q  2 528 ? 178.553 194.377 238.557 1.00 46.42 ? 528 MET Q SD     1 
+ATOM   118657 C  CE     . MET Q  2 528 ? 178.562 195.352 240.056 1.00 46.42 ? 528 MET Q CE     1 
+ATOM   118658 H  H      . MET Q  2 528 ? 181.964 194.037 235.835 1.00 46.42 ? 528 MET Q H      1 
+ATOM   118659 H  HA     . MET Q  2 528 ? 179.617 195.213 235.842 1.00 46.42 ? 528 MET Q HA     1 
+ATOM   118660 H  HB2    . MET Q  2 528 ? 181.794 195.512 237.593 1.00 46.42 ? 528 MET Q HB2    1 
+ATOM   118661 H  HB3    . MET Q  2 528 ? 180.413 196.257 237.822 1.00 46.42 ? 528 MET Q HB3    1 
+ATOM   118662 H  HG2    . MET Q  2 528 ? 180.480 193.466 237.703 1.00 46.42 ? 528 MET Q HG2    1 
+ATOM   118663 H  HG3    . MET Q  2 528 ? 180.782 194.215 239.072 1.00 46.42 ? 528 MET Q HG3    1 
+ATOM   118664 H  HE1    . MET Q  2 528 ? 177.735 195.854 240.112 1.00 46.42 ? 528 MET Q HE1    1 
+ATOM   118665 H  HE2    . MET Q  2 528 ? 178.642 194.757 240.817 1.00 46.42 ? 528 MET Q HE2    1 
+ATOM   118666 H  HE3    . MET Q  2 528 ? 179.317 195.959 240.028 1.00 46.42 ? 528 MET Q HE3    1 
+ATOM   118667 N  N      . CYS Q  2 529 ? 181.922 196.898 234.569 1.00 39.35 ? 529 CYS Q N      1 
+ATOM   118668 C  CA     . CYS Q  2 529 ? 182.193 198.137 233.856 1.00 39.35 ? 529 CYS Q CA     1 
+ATOM   118669 C  C      . CYS Q  2 529 ? 181.306 198.235 232.620 1.00 39.35 ? 529 CYS Q C      1 
+ATOM   118670 O  O      . CYS Q  2 529 ? 180.892 197.225 232.046 1.00 39.35 ? 529 CYS Q O      1 
+ATOM   118671 C  CB     . CYS Q  2 529 ? 183.663 198.220 233.451 1.00 39.35 ? 529 CYS Q CB     1 
+ATOM   118672 S  SG     . CYS Q  2 529 ? 184.790 198.601 234.811 1.00 39.35 ? 529 CYS Q SG     1 
+ATOM   118673 H  H      . CYS Q  2 529 ? 182.507 196.282 234.445 1.00 39.35 ? 529 CYS Q H      1 
+ATOM   118674 H  HA     . CYS Q  2 529 ? 181.993 198.888 234.431 1.00 39.35 ? 529 CYS Q HA     1 
+ATOM   118675 H  HB2    . CYS Q  2 529 ? 183.931 197.370 233.076 1.00 39.35 ? 529 CYS Q HB2    1 
+ATOM   118676 H  HB3    . CYS Q  2 529 ? 183.760 198.912 232.781 1.00 39.35 ? 529 CYS Q HB3    1 
+ATOM   118677 H  HG     . CYS Q  2 529 ? 185.911 198.671 234.391 1.00 39.35 ? 529 CYS Q HG     1 
+ATOM   118678 N  N      . SER Q  2 530 ? 181.016 199.474 232.210 1.00 33.28 ? 530 SER Q N      1 
+ATOM   118679 C  CA     . SER Q  2 530 ? 180.068 199.726 231.132 1.00 33.28 ? 530 SER Q CA     1 
+ATOM   118680 C  C      . SER Q  2 530 ? 180.620 200.634 230.039 1.00 33.28 ? 530 SER Q C      1 
+ATOM   118681 O  O      . SER Q  2 530 ? 179.880 200.978 229.111 1.00 33.28 ? 530 SER Q O      1 
+ATOM   118682 C  CB     . SER Q  2 530 ? 178.781 200.337 231.692 1.00 33.28 ? 530 SER Q CB     1 
+ATOM   118683 O  OG     . SER Q  2 530 ? 177.984 200.872 230.652 1.00 33.28 ? 530 SER Q OG     1 
+ATOM   118684 H  H      . SER Q  2 530 ? 181.357 200.186 232.545 1.00 33.28 ? 530 SER Q H      1 
+ATOM   118685 H  HA     . SER Q  2 530 ? 179.836 198.884 230.716 1.00 33.28 ? 530 SER Q HA     1 
+ATOM   118686 H  HB2    . SER Q  2 530 ? 178.278 199.650 232.154 1.00 33.28 ? 530 SER Q HB2    1 
+ATOM   118687 H  HB3    . SER Q  2 530 ? 179.015 201.046 232.308 1.00 33.28 ? 530 SER Q HB3    1 
+ATOM   118688 H  HG     . SER Q  2 530 ? 177.287 201.211 230.974 1.00 33.28 ? 530 SER Q HG     1 
+ATOM   118689 N  N      . ASN Q  2 531 ? 181.890 201.025 230.116 1.00 33.03 ? 531 ASN Q N      1 
+ATOM   118690 C  CA     . ASN Q  2 531 ? 182.493 201.874 229.096 1.00 33.03 ? 531 ASN Q CA     1 
+ATOM   118691 C  C      . ASN Q  2 531 ? 183.990 201.620 229.072 1.00 33.03 ? 531 ASN Q C      1 
+ATOM   118692 O  O      . ASN Q  2 531 ? 184.643 201.619 230.126 1.00 33.03 ? 531 ASN Q O      1 
+ATOM   118693 C  CB     . ASN Q  2 531 ? 182.191 203.351 229.356 1.00 33.03 ? 531 ASN Q CB     1 
+ATOM   118694 C  CG     . ASN Q  2 531 ? 180.781 203.732 228.965 1.00 33.03 ? 531 ASN Q CG     1 
+ATOM   118695 O  OD1    . ASN Q  2 531 ? 180.304 203.368 227.893 1.00 33.03 ? 531 ASN Q OD1    1 
+ATOM   118696 N  ND2    . ASN Q  2 531 ? 180.100 204.454 229.841 1.00 33.03 ? 531 ASN Q ND2    1 
+ATOM   118697 H  H      . ASN Q  2 531 ? 182.428 200.811 230.751 1.00 33.03 ? 531 ASN Q H      1 
+ATOM   118698 H  HA     . ASN Q  2 531 ? 182.132 201.641 228.229 1.00 33.03 ? 531 ASN Q HA     1 
+ATOM   118699 H  HB2    . ASN Q  2 531 ? 182.297 203.532 230.300 1.00 33.03 ? 531 ASN Q HB2    1 
+ATOM   118700 H  HB3    . ASN Q  2 531 ? 182.803 203.893 228.836 1.00 33.03 ? 531 ASN Q HB3    1 
+ATOM   118701 H  HD21   . ASN Q  2 531 ? 180.465 204.685 230.583 1.00 33.03 ? 531 ASN Q HD21   1 
+ATOM   118702 H  HD22   . ASN Q  2 531 ? 179.294 204.693 229.664 1.00 33.03 ? 531 ASN Q HD22   1 
+ATOM   118703 N  N      . TRP Q  2 532 ? 184.522 201.409 227.868 1.00 36.81 ? 532 TRP Q N      1 
+ATOM   118704 C  CA     . TRP Q  2 532 ? 185.877 200.921 227.670 1.00 36.81 ? 532 TRP Q CA     1 
+ATOM   118705 C  C      . TRP Q  2 532 ? 186.636 201.872 226.760 1.00 36.81 ? 532 TRP Q C      1 
+ATOM   118706 O  O      . TRP Q  2 532 ? 186.167 202.183 225.656 1.00 36.81 ? 532 TRP Q O      1 
+ATOM   118707 C  CB     . TRP Q  2 532 ? 185.869 199.521 227.050 1.00 36.81 ? 532 TRP Q CB     1 
+ATOM   118708 C  CG     . TRP Q  2 532 ? 184.847 198.599 227.629 1.00 36.81 ? 532 TRP Q CG     1 
+ATOM   118709 C  CD1    . TRP Q  2 532 ? 183.503 198.593 227.382 1.00 36.81 ? 532 TRP Q CD1    1 
+ATOM   118710 C  CD2    . TRP Q  2 532 ? 185.089 197.533 228.548 1.00 36.81 ? 532 TRP Q CD2    1 
+ATOM   118711 N  NE1    . TRP Q  2 532 ? 182.896 197.590 228.096 1.00 36.81 ? 532 TRP Q NE1    1 
+ATOM   118712 C  CE2    . TRP Q  2 532 ? 183.849 196.925 228.820 1.00 36.81 ? 532 TRP Q CE2    1 
+ATOM   118713 C  CE3    . TRP Q  2 532 ? 186.235 197.035 229.170 1.00 36.81 ? 532 TRP Q CE3    1 
+ATOM   118714 C  CZ2    . TRP Q  2 532 ? 183.725 195.847 229.686 1.00 36.81 ? 532 TRP Q CZ2    1 
+ATOM   118715 C  CZ3    . TRP Q  2 532 ? 186.110 195.967 230.027 1.00 36.81 ? 532 TRP Q CZ3    1 
+ATOM   118716 C  CH2    . TRP Q  2 532 ? 184.866 195.383 230.277 1.00 36.81 ? 532 TRP Q CH2    1 
+ATOM   118717 H  H      . TRP Q  2 532 ? 184.103 201.550 227.135 1.00 36.81 ? 532 TRP Q H      1 
+ATOM   118718 H  HA     . TRP Q  2 532 ? 186.332 200.875 228.522 1.00 36.81 ? 532 TRP Q HA     1 
+ATOM   118719 H  HB2    . TRP Q  2 532 ? 185.693 199.604 226.102 1.00 36.81 ? 532 TRP Q HB2    1 
+ATOM   118720 H  HB3    . TRP Q  2 532 ? 186.736 199.114 227.187 1.00 36.81 ? 532 TRP Q HB3    1 
+ATOM   118721 H  HD1    . TRP Q  2 532 ? 183.063 199.181 226.814 1.00 36.81 ? 532 TRP Q HD1    1 
+ATOM   118722 H  HE1    . TRP Q  2 532 ? 182.056 197.408 228.091 1.00 36.81 ? 532 TRP Q HE1    1 
+ATOM   118723 H  HE3    . TRP Q  2 532 ? 187.065 197.419 229.006 1.00 36.81 ? 532 TRP Q HE3    1 
+ATOM   118724 H  HZ2    . TRP Q  2 532 ? 182.898 195.458 229.855 1.00 36.81 ? 532 TRP Q HZ2    1 
+ATOM   118725 H  HZ3    . TRP Q  2 532 ? 186.867 195.628 230.446 1.00 36.81 ? 532 TRP Q HZ3    1 
+ATOM   118726 H  HH2    . TRP Q  2 532 ? 184.813 194.664 230.863 1.00 36.81 ? 532 TRP Q HH2    1 
+ATOM   118727 N  N      . PHE Q  2 533 ? 187.799 202.331 227.233 1.00 33.27 ? 533 PHE Q N      1 
+ATOM   118728 C  CA     . PHE Q  2 533 ? 188.788 203.033 226.425 1.00 33.27 ? 533 PHE Q CA     1 
+ATOM   118729 C  C      . PHE Q  2 533 ? 190.068 202.213 226.452 1.00 33.27 ? 533 PHE Q C      1 
+ATOM   118730 O  O      . PHE Q  2 533 ? 190.614 201.945 227.530 1.00 33.27 ? 533 PHE Q O      1 
+ATOM   118731 C  CB     . PHE Q  2 533 ? 189.050 204.444 226.954 1.00 33.27 ? 533 PHE Q CB     1 
+ATOM   118732 C  CG     . PHE Q  2 533 ? 187.943 205.413 226.679 1.00 33.27 ? 533 PHE Q CG     1 
+ATOM   118733 C  CD1    . PHE Q  2 533 ? 186.886 205.540 227.560 1.00 33.27 ? 533 PHE Q CD1    1 
+ATOM   118734 C  CD2    . PHE Q  2 533 ? 187.964 206.206 225.546 1.00 33.27 ? 533 PHE Q CD2    1 
+ATOM   118735 C  CE1    . PHE Q  2 533 ? 185.868 206.433 227.313 1.00 33.27 ? 533 PHE Q CE1    1 
+ATOM   118736 C  CE2    . PHE Q  2 533 ? 186.947 207.101 225.295 1.00 33.27 ? 533 PHE Q CE2    1 
+ATOM   118737 C  CZ     . PHE Q  2 533 ? 185.899 207.214 226.180 1.00 33.27 ? 533 PHE Q CZ     1 
+ATOM   118738 H  H      . PHE Q  2 533 ? 188.043 202.242 228.052 1.00 33.27 ? 533 PHE Q H      1 
+ATOM   118739 H  HA     . PHE Q  2 533 ? 188.480 203.095 225.508 1.00 33.27 ? 533 PHE Q HA     1 
+ATOM   118740 H  HB2    . PHE Q  2 533 ? 189.167 204.399 227.914 1.00 33.27 ? 533 PHE Q HB2    1 
+ATOM   118741 H  HB3    . PHE Q  2 533 ? 189.855 204.789 226.539 1.00 33.27 ? 533 PHE Q HB3    1 
+ATOM   118742 H  HD1    . PHE Q  2 533 ? 186.862 205.015 228.326 1.00 33.27 ? 533 PHE Q HD1    1 
+ATOM   118743 H  HD2    . PHE Q  2 533 ? 188.671 206.133 224.946 1.00 33.27 ? 533 PHE Q HD2    1 
+ATOM   118744 H  HE1    . PHE Q  2 533 ? 185.162 206.507 227.912 1.00 33.27 ? 533 PHE Q HE1    1 
+ATOM   118745 H  HE2    . PHE Q  2 533 ? 186.969 207.627 224.530 1.00 33.27 ? 533 PHE Q HE2    1 
+ATOM   118746 H  HZ     . PHE Q  2 533 ? 185.213 207.817 226.012 1.00 33.27 ? 533 PHE Q HZ     1 
+ATOM   118747 N  N      . SER Q  2 534 ? 190.545 201.818 225.275 1.00 35.83 ? 534 SER Q N      1 
+ATOM   118748 C  CA     . SER Q  2 534 ? 191.683 200.916 225.154 1.00 35.83 ? 534 SER Q CA     1 
+ATOM   118749 C  C      . SER Q  2 534 ? 192.685 201.500 224.174 1.00 35.83 ? 534 SER Q C      1 
+ATOM   118750 O  O      . SER Q  2 534 ? 192.335 201.797 223.026 1.00 35.83 ? 534 SER Q O      1 
+ATOM   118751 C  CB     . SER Q  2 534 ? 191.238 199.527 224.694 1.00 35.83 ? 534 SER Q CB     1 
+ATOM   118752 O  OG     . SER Q  2 534 ? 192.339 198.772 224.222 1.00 35.83 ? 534 SER Q OG     1 
+ATOM   118753 H  H      . SER Q  2 534 ? 190.223 202.068 224.519 1.00 35.83 ? 534 SER Q H      1 
+ATOM   118754 H  HA     . SER Q  2 534 ? 192.117 200.828 226.014 1.00 35.83 ? 534 SER Q HA     1 
+ATOM   118755 H  HB2    . SER Q  2 534 ? 190.833 199.061 225.441 1.00 35.83 ? 534 SER Q HB2    1 
+ATOM   118756 H  HB3    . SER Q  2 534 ? 190.593 199.624 223.978 1.00 35.83 ? 534 SER Q HB3    1 
+ATOM   118757 H  HG     . SER Q  2 534 ? 192.986 198.853 224.750 1.00 35.83 ? 534 SER Q HG     1 
+ATOM   118758 N  N      . LEU Q  2 535 ? 193.914 201.701 224.641 1.00 39.01 ? 535 LEU Q N      1 
+ATOM   118759 C  CA     . LEU Q  2 535 ? 195.039 202.008 223.777 1.00 39.01 ? 535 LEU Q CA     1 
+ATOM   118760 C  C      . LEU Q  2 535 ? 195.785 200.712 223.457 1.00 39.01 ? 535 LEU Q C      1 
+ATOM   118761 O  O      . LEU Q  2 535 ? 195.289 199.608 223.694 1.00 39.01 ? 535 LEU Q O      1 
+ATOM   118762 C  CB     . LEU Q  2 535 ? 195.934 203.061 224.424 1.00 39.01 ? 535 LEU Q CB     1 
+ATOM   118763 C  CG     . LEU Q  2 535 ? 195.300 204.445 224.578 1.00 39.01 ? 535 LEU Q CG     1 
+ATOM   118764 C  CD1    . LEU Q  2 535 ? 194.671 204.611 225.949 1.00 39.01 ? 535 LEU Q CD1    1 
+ATOM   118765 C  CD2    . LEU Q  2 535 ? 196.307 205.537 224.313 1.00 39.01 ? 535 LEU Q CD2    1 
+ATOM   118766 H  H      . LEU Q  2 535 ? 194.122 201.665 225.475 1.00 39.01 ? 535 LEU Q H      1 
+ATOM   118767 H  HA     . LEU Q  2 535 ? 194.705 202.372 222.944 1.00 39.01 ? 535 LEU Q HA     1 
+ATOM   118768 H  HB2    . LEU Q  2 535 ? 196.177 202.754 225.309 1.00 39.01 ? 535 LEU Q HB2    1 
+ATOM   118769 H  HB3    . LEU Q  2 535 ? 196.728 203.166 223.884 1.00 39.01 ? 535 LEU Q HB3    1 
+ATOM   118770 H  HG     . LEU Q  2 535 ? 194.599 204.538 223.917 1.00 39.01 ? 535 LEU Q HG     1 
+ATOM   118771 H  HD11   . LEU Q  2 535 ? 194.314 205.510 226.026 1.00 39.01 ? 535 LEU Q HD11   1 
+ATOM   118772 H  HD12   . LEU Q  2 535 ? 193.960 203.961 226.049 1.00 39.01 ? 535 LEU Q HD12   1 
+ATOM   118773 H  HD13   . LEU Q  2 535 ? 195.349 204.468 226.627 1.00 39.01 ? 535 LEU Q HD13   1 
+ATOM   118774 H  HD21   . LEU Q  2 535 ? 195.845 206.389 224.312 1.00 39.01 ? 535 LEU Q HD21   1 
+ATOM   118775 H  HD22   . LEU Q  2 535 ? 196.977 205.521 225.012 1.00 39.01 ? 535 LEU Q HD22   1 
+ATOM   118776 H  HD23   . LEU Q  2 535 ? 196.719 205.382 223.449 1.00 39.01 ? 535 LEU Q HD23   1 
+ATOM   118777 N  N      . ARG Q  2 536 ? 196.989 200.840 222.906 1.00 43.39 ? 536 ARG Q N      1 
+ATOM   118778 C  CA     . ARG Q  2 536 ? 197.745 199.685 222.444 1.00 43.39 ? 536 ARG Q CA     1 
+ATOM   118779 C  C      . ARG Q  2 536 ? 197.891 198.633 223.539 1.00 43.39 ? 536 ARG Q C      1 
+ATOM   118780 O  O      . ARG Q  2 536 ? 197.924 198.941 224.732 1.00 43.39 ? 536 ARG Q O      1 
+ATOM   118781 C  CB     . ARG Q  2 536 ? 199.124 200.129 221.969 1.00 43.39 ? 536 ARG Q CB     1 
+ATOM   118782 C  CG     . ARG Q  2 536 ? 199.862 199.114 221.126 1.00 43.39 ? 536 ARG Q CG     1 
+ATOM   118783 C  CD     . ARG Q  2 536 ? 200.911 199.808 220.278 1.00 43.39 ? 536 ARG Q CD     1 
+ATOM   118784 N  NE     . ARG Q  2 536 ? 201.765 198.883 219.541 1.00 43.39 ? 536 ARG Q NE     1 
+ATOM   118785 C  CZ     . ARG Q  2 536 ? 202.531 199.238 218.515 1.00 43.39 ? 536 ARG Q CZ     1 
+ATOM   118786 N  NH1    . ARG Q  2 536 ? 202.551 200.497 218.099 1.00 43.39 ? 536 ARG Q NH1    1 
+ATOM   118787 N  NH2    . ARG Q  2 536 ? 203.278 198.335 217.900 1.00 43.39 ? 536 ARG Q NH2    1 
+ATOM   118788 H  H      . ARG Q  2 536 ? 197.390 201.589 222.784 1.00 43.39 ? 536 ARG Q H      1 
+ATOM   118789 H  HA     . ARG Q  2 536 ? 197.284 199.281 221.696 1.00 43.39 ? 536 ARG Q HA     1 
+ATOM   118790 H  HB2    . ARG Q  2 536 ? 199.021 200.933 221.439 1.00 43.39 ? 536 ARG Q HB2    1 
+ATOM   118791 H  HB3    . ARG Q  2 536 ? 199.669 200.315 222.746 1.00 43.39 ? 536 ARG Q HB3    1 
+ATOM   118792 H  HG2    . ARG Q  2 536 ? 200.302 198.474 221.705 1.00 43.39 ? 536 ARG Q HG2    1 
+ATOM   118793 H  HG3    . ARG Q  2 536 ? 199.235 198.665 220.540 1.00 43.39 ? 536 ARG Q HG3    1 
+ATOM   118794 H  HD2    . ARG Q  2 536 ? 200.463 200.373 219.633 1.00 43.39 ? 536 ARG Q HD2    1 
+ATOM   118795 H  HD3    . ARG Q  2 536 ? 201.477 200.344 220.852 1.00 43.39 ? 536 ARG Q HD3    1 
+ATOM   118796 H  HE     . ARG Q  2 536 ? 201.885 198.100 219.873 1.00 43.39 ? 536 ARG Q HE     1 
+ATOM   118797 H  HH11   . ARG Q  2 536 ? 202.069 201.091 218.490 1.00 43.39 ? 536 ARG Q HH11   1 
+ATOM   118798 H  HH12   . ARG Q  2 536 ? 203.048 200.719 217.434 1.00 43.39 ? 536 ARG Q HH12   1 
+ATOM   118799 H  HH21   . ARG Q  2 536 ? 203.269 197.518 218.166 1.00 43.39 ? 536 ARG Q HH21   1 
+ATOM   118800 H  HH22   . ARG Q  2 536 ? 203.772 198.569 217.236 1.00 43.39 ? 536 ARG Q HH22   1 
+ATOM   118801 N  N      . LEU Q  2 537 ? 197.993 197.377 223.106 1.00 41.57 ? 537 LEU Q N      1 
+ATOM   118802 C  CA     . LEU Q  2 537 ? 198.221 196.240 223.996 1.00 41.57 ? 537 LEU Q CA     1 
+ATOM   118803 C  C      . LEU Q  2 537 ? 198.817 195.121 223.158 1.00 41.57 ? 537 LEU Q C      1 
+ATOM   118804 O  O      . LEU Q  2 537 ? 198.215 194.714 222.159 1.00 41.57 ? 537 LEU Q O      1 
+ATOM   118805 C  CB     . LEU Q  2 537 ? 196.925 195.782 224.665 1.00 41.57 ? 537 LEU Q CB     1 
+ATOM   118806 C  CG     . LEU Q  2 537 ? 196.504 196.478 225.960 1.00 41.57 ? 537 LEU Q CG     1 
+ATOM   118807 C  CD1    . LEU Q  2 537 ? 195.074 196.131 226.303 1.00 41.57 ? 537 LEU Q CD1    1 
+ATOM   118808 C  CD2    . LEU Q  2 537 ? 197.426 196.104 227.103 1.00 41.57 ? 537 LEU Q CD2    1 
+ATOM   118809 H  H      . LEU Q  2 537 ? 197.934 197.154 222.279 1.00 41.57 ? 537 LEU Q H      1 
+ATOM   118810 H  HA     . LEU Q  2 537 ? 198.856 196.485 224.685 1.00 41.57 ? 537 LEU Q HA     1 
+ATOM   118811 H  HB2    . LEU Q  2 537 ? 196.202 195.904 224.033 1.00 41.57 ? 537 LEU Q HB2    1 
+ATOM   118812 H  HB3    . LEU Q  2 537 ? 197.013 194.839 224.869 1.00 41.57 ? 537 LEU Q HB3    1 
+ATOM   118813 H  HG     . LEU Q  2 537 ? 196.551 197.435 225.837 1.00 41.57 ? 537 LEU Q HG     1 
+ATOM   118814 H  HD11   . LEU Q  2 537 ? 194.489 196.535 225.646 1.00 41.57 ? 537 LEU Q HD11   1 
+ATOM   118815 H  HD12   . LEU Q  2 537 ? 194.974 195.168 226.289 1.00 41.57 ? 537 LEU Q HD12   1 
+ATOM   118816 H  HD13   . LEU Q  2 537 ? 194.872 196.473 227.186 1.00 41.57 ? 537 LEU Q HD13   1 
+ATOM   118817 H  HD21   . LEU Q  2 537 ? 198.306 196.470 226.931 1.00 41.57 ? 537 LEU Q HD21   1 
+ATOM   118818 H  HD22   . LEU Q  2 537 ? 197.067 196.470 227.926 1.00 41.57 ? 537 LEU Q HD22   1 
+ATOM   118819 H  HD23   . LEU Q  2 537 ? 197.473 195.138 227.164 1.00 41.57 ? 537 LEU Q HD23   1 
+ATOM   118820 N  N      . THR Q  2 538 ? 199.987 194.622 223.557 1.00 46.42 ? 538 THR Q N      1 
+ATOM   118821 C  CA     . THR Q  2 538 ? 200.732 193.661 222.752 1.00 46.42 ? 538 THR Q CA     1 
+ATOM   118822 C  C      . THR Q  2 538 ? 200.786 192.261 223.342 1.00 46.42 ? 538 THR Q C      1 
+ATOM   118823 O  O      . THR Q  2 538 ? 200.873 191.294 222.584 1.00 46.42 ? 538 THR Q O      1 
+ATOM   118824 C  CB     . THR Q  2 538 ? 202.168 194.153 222.530 1.00 46.42 ? 538 THR Q CB     1 
+ATOM   118825 O  OG1    . THR Q  2 538 ? 202.829 194.286 223.795 1.00 46.42 ? 538 THR Q OG1    1 
+ATOM   118826 C  CG2    . THR Q  2 538 ? 202.168 195.497 221.821 1.00 46.42 ? 538 THR Q CG2    1 
+ATOM   118827 N  N      . ASN Q  2 539 ? 200.746 192.124 224.664 1.00 51.31 ? 539 ASN Q N      1 
+ATOM   118828 C  CA     . ASN Q  2 539 ? 200.785 190.806 225.283 1.00 51.31 ? 539 ASN Q CA     1 
+ATOM   118829 C  C      . ASN Q  2 539 ? 199.565 189.990 224.873 1.00 51.31 ? 539 ASN Q C      1 
+ATOM   118830 O  O      . ASN Q  2 539 ? 198.426 190.382 225.146 1.00 51.31 ? 539 ASN Q O      1 
+ATOM   118831 C  CB     . ASN Q  2 539 ? 200.850 190.943 226.803 1.00 51.31 ? 539 ASN Q CB     1 
+ATOM   118832 C  CG     . ASN Q  2 539 ? 201.673 189.848 227.454 1.00 51.31 ? 539 ASN Q CG     1 
+ATOM   118833 O  OD1    . ASN Q  2 539 ? 202.008 188.848 226.822 1.00 51.31 ? 539 ASN Q OD1    1 
+ATOM   118834 N  ND2    . ASN Q  2 539 ? 201.999 190.032 228.728 1.00 51.31 ? 539 ASN Q ND2    1 
+ATOM   118835 N  N      . GLU Q  2 540 ? 199.802 188.852 224.215 1.00 58.26 ? 540 GLU Q N      1 
+ATOM   118836 C  CA     . GLU Q  2 540 ? 198.697 187.999 223.790 1.00 58.26 ? 540 GLU Q CA     1 
+ATOM   118837 C  C      . GLU Q  2 540 ? 197.850 187.523 224.962 1.00 58.26 ? 540 GLU Q C      1 
+ATOM   118838 O  O      . GLU Q  2 540 ? 196.709 187.098 224.755 1.00 58.26 ? 540 GLU Q O      1 
+ATOM   118839 C  CB     . GLU Q  2 540 ? 199.224 186.784 223.021 1.00 58.26 ? 540 GLU Q CB     1 
+ATOM   118840 C  CG     . GLU Q  2 540 ? 199.841 187.109 221.670 1.00 58.26 ? 540 GLU Q CG     1 
+ATOM   118841 C  CD     . GLU Q  2 540 ? 200.330 185.872 220.941 1.00 58.26 ? 540 GLU Q CD     1 
+ATOM   118842 O  OE1    . GLU Q  2 540 ? 200.297 184.774 221.537 1.00 58.26 ? 540 GLU Q OE1    1 
+ATOM   118843 O  OE2    . GLU Q  2 540 ? 200.747 185.996 219.771 1.00 58.26 ? 540 GLU Q OE2    1 
+ATOM   118844 N  N      . ARG Q  2 541 ? 198.379 187.583 226.183 1.00 50.91 ? 541 ARG Q N      1 
+ATOM   118845 C  CA     . ARG Q  2 541 ? 197.638 187.130 227.352 1.00 50.91 ? 541 ARG Q CA     1 
+ATOM   118846 C  C      . ARG Q  2 541 ? 196.735 188.209 227.932 1.00 50.91 ? 541 ARG Q C      1 
+ATOM   118847 O  O      . ARG Q  2 541 ? 195.822 187.885 228.700 1.00 50.91 ? 541 ARG Q O      1 
+ATOM   118848 C  CB     . ARG Q  2 541 ? 198.611 186.635 228.427 1.00 50.91 ? 541 ARG Q CB     1 
+ATOM   118849 C  CG     . ARG Q  2 541 ? 198.008 186.499 229.814 1.00 50.91 ? 541 ARG Q CG     1 
+ATOM   118850 C  CD     . ARG Q  2 541 ? 199.056 186.081 230.831 1.00 50.91 ? 541 ARG Q CD     1 
+ATOM   118851 N  NE     . ARG Q  2 541 ? 200.132 187.063 230.939 1.00 50.91 ? 541 ARG Q NE     1 
+ATOM   118852 C  CZ     . ARG Q  2 541 ? 200.319 187.853 231.991 1.00 50.91 ? 541 ARG Q CZ     1 
+ATOM   118853 N  NH1    . ARG Q  2 541 ? 199.500 187.781 233.031 1.00 50.91 ? 541 ARG Q NH1    1 
+ATOM   118854 N  NH2    . ARG Q  2 541 ? 201.324 188.717 232.004 1.00 50.91 ? 541 ARG Q NH2    1 
+ATOM   118855 N  N      . ASP Q  2 542 ? 196.952 189.476 227.577 1.00 48.46 ? 542 ASP Q N      1 
+ATOM   118856 C  CA     . ASP Q  2 542 ? 196.206 190.570 228.181 1.00 48.46 ? 542 ASP Q CA     1 
+ATOM   118857 C  C      . ASP Q  2 542 ? 195.035 191.052 227.337 1.00 48.46 ? 542 ASP Q C      1 
+ATOM   118858 O  O      . ASP Q  2 542 ? 194.114 191.665 227.887 1.00 48.46 ? 542 ASP Q O      1 
+ATOM   118859 C  CB     . ASP Q  2 542 ? 197.138 191.756 228.462 1.00 48.46 ? 542 ASP Q CB     1 
+ATOM   118860 C  CG     . ASP Q  2 542 ? 197.718 191.725 229.865 1.00 48.46 ? 542 ASP Q CG     1 
+ATOM   118861 O  OD1    . ASP Q  2 542 ? 197.024 191.264 230.795 1.00 48.46 ? 542 ASP Q OD1    1 
+ATOM   118862 O  OD2    . ASP Q  2 542 ? 198.871 192.168 230.037 1.00 48.46 ? 542 ASP Q OD2    1 
+ATOM   118863 H  HA     . ASP Q  2 542 ? 195.848 190.265 229.026 1.00 48.46 ? 542 ASP Q HA     1 
+ATOM   118864 H  HB2    . ASP Q  2 542 ? 197.875 191.733 227.833 1.00 48.46 ? 542 ASP Q HB2    1 
+ATOM   118865 H  HB3    . ASP Q  2 542 ? 196.638 192.579 228.360 1.00 48.46 ? 542 ASP Q HB3    1 
+ATOM   118866 N  N      . LEU Q  2 543 ? 195.038 190.799 226.029 1.00 44.58 ? 543 LEU Q N      1 
+ATOM   118867 C  CA     . LEU Q  2 543 ? 193.895 191.115 225.185 1.00 44.58 ? 543 LEU Q CA     1 
+ATOM   118868 C  C      . LEU Q  2 543 ? 192.973 189.920 224.991 1.00 44.58 ? 543 LEU Q C      1 
+ATOM   118869 O  O      . LEU Q  2 543 ? 192.061 189.980 224.161 1.00 44.58 ? 543 LEU Q O      1 
+ATOM   118870 C  CB     . LEU Q  2 543 ? 194.360 191.653 223.829 1.00 44.58 ? 543 LEU Q CB     1 
+ATOM   118871 C  CG     . LEU Q  2 543 ? 195.088 190.712 222.870 1.00 44.58 ? 543 LEU Q CG     1 
+ATOM   118872 C  CD1    . LEU Q  2 543 ? 194.109 190.024 221.943 1.00 44.58 ? 543 LEU Q CD1    1 
+ATOM   118873 C  CD2    . LEU Q  2 543 ? 196.121 191.478 222.063 1.00 44.58 ? 543 LEU Q CD2    1 
+ATOM   118874 H  H      . LEU Q  2 543 ? 195.696 190.446 225.606 1.00 44.58 ? 543 LEU Q H      1 
+ATOM   118875 H  HA     . LEU Q  2 543 ? 193.378 191.812 225.613 1.00 44.58 ? 543 LEU Q HA     1 
+ATOM   118876 H  HB2    . LEU Q  2 543 ? 193.579 191.982 223.359 1.00 44.58 ? 543 LEU Q HB2    1 
+ATOM   118877 H  HB3    . LEU Q  2 543 ? 194.958 192.396 223.999 1.00 44.58 ? 543 LEU Q HB3    1 
+ATOM   118878 H  HG     . LEU Q  2 543 ? 195.549 190.032 223.383 1.00 44.58 ? 543 LEU Q HG     1 
+ATOM   118879 H  HD11   . LEU Q  2 543 ? 194.604 189.603 221.224 1.00 44.58 ? 543 LEU Q HD11   1 
+ATOM   118880 H  HD12   . LEU Q  2 543 ? 193.617 189.355 222.442 1.00 44.58 ? 543 LEU Q HD12   1 
+ATOM   118881 H  HD13   . LEU Q  2 543 ? 193.500 190.685 221.579 1.00 44.58 ? 543 LEU Q HD13   1 
+ATOM   118882 H  HD21   . LEU Q  2 543 ? 196.642 190.849 221.541 1.00 44.58 ? 543 LEU Q HD21   1 
+ATOM   118883 H  HD22   . LEU Q  2 543 ? 195.661 192.095 221.473 1.00 44.58 ? 543 LEU Q HD22   1 
+ATOM   118884 H  HD23   . LEU Q  2 543 ? 196.700 191.965 222.667 1.00 44.58 ? 543 LEU Q HD23   1 
+ATOM   118885 N  N      . GLN Q  2 544 ? 193.188 188.840 225.741 1.00 46.32 ? 544 GLN Q N      1 
+ATOM   118886 C  CA     . GLN Q  2 544 ? 192.258 187.723 225.796 1.00 46.32 ? 544 GLN Q CA     1 
+ATOM   118887 C  C      . GLN Q  2 544 ? 191.362 187.776 227.025 1.00 46.32 ? 544 GLN Q C      1 
+ATOM   118888 O  O      . GLN Q  2 544 ? 190.362 187.054 227.076 1.00 46.32 ? 544 GLN Q O      1 
+ATOM   118889 C  CB     . GLN Q  2 544 ? 193.025 186.396 225.776 1.00 46.32 ? 544 GLN Q CB     1 
+ATOM   118890 C  CG     . GLN Q  2 544 ? 192.193 185.194 225.363 1.00 46.32 ? 544 GLN Q CG     1 
+ATOM   118891 C  CD     . GLN Q  2 544 ? 191.564 184.485 226.544 1.00 46.32 ? 544 GLN Q CD     1 
+ATOM   118892 O  OE1    . GLN Q  2 544 ? 192.255 184.074 227.475 1.00 46.32 ? 544 GLN Q OE1    1 
+ATOM   118893 N  NE2    . GLN Q  2 544 ? 190.245 184.336 226.511 1.00 46.32 ? 544 GLN Q NE2    1 
+ATOM   118894 H  H      . GLN Q  2 544 ? 193.881 188.730 226.234 1.00 46.32 ? 544 GLN Q H      1 
+ATOM   118895 H  HA     . GLN Q  2 544 ? 191.691 187.752 225.012 1.00 46.32 ? 544 GLN Q HA     1 
+ATOM   118896 H  HB2    . GLN Q  2 544 ? 193.760 186.473 225.148 1.00 46.32 ? 544 GLN Q HB2    1 
+ATOM   118897 H  HB3    . GLN Q  2 544 ? 193.368 186.223 226.665 1.00 46.32 ? 544 GLN Q HB3    1 
+ATOM   118898 H  HG2    . GLN Q  2 544 ? 191.480 185.487 224.775 1.00 46.32 ? 544 GLN Q HG2    1 
+ATOM   118899 H  HG3    . GLN Q  2 544 ? 192.763 184.560 224.903 1.00 46.32 ? 544 GLN Q HG3    1 
+ATOM   118900 H  HE21   . GLN Q  2 544 ? 189.796 184.637 225.843 1.00 46.32 ? 544 GLN Q HE21   1 
+ATOM   118901 H  HE22   . GLN Q  2 544 ? 189.840 183.940 227.157 1.00 46.32 ? 544 GLN Q HE22   1 
+ATOM   118902 N  N      . ALA Q  2 545 ? 191.697 188.612 228.009 1.00 42.76 ? 545 ALA Q N      1 
+ATOM   118903 C  CA     . ALA Q  2 545 ? 190.813 188.860 229.139 1.00 42.76 ? 545 ALA Q CA     1 
+ATOM   118904 C  C      . ALA Q  2 545 ? 189.752 189.899 228.815 1.00 42.76 ? 545 ALA Q C      1 
+ATOM   118905 O  O      . ALA Q  2 545 ? 188.729 189.964 229.506 1.00 42.76 ? 545 ALA Q O      1 
+ATOM   118906 C  CB     . ALA Q  2 545 ? 191.627 189.317 230.347 1.00 42.76 ? 545 ALA Q CB     1 
+ATOM   118907 H  H      . ALA Q  2 545 ? 192.434 189.050 228.044 1.00 42.76 ? 545 ALA Q H      1 
+ATOM   118908 H  HA     . ALA Q  2 545 ? 190.363 188.036 229.374 1.00 42.76 ? 545 ALA Q HA     1 
+ATOM   118909 H  HB1    . ALA Q  2 545 ? 191.028 189.474 231.093 1.00 42.76 ? 545 ALA Q HB1    1 
+ATOM   118910 H  HB2    . ALA Q  2 545 ? 192.269 188.627 230.572 1.00 42.76 ? 545 ALA Q HB2    1 
+ATOM   118911 H  HB3    . ALA Q  2 545 ? 192.092 190.136 230.115 1.00 42.76 ? 545 ALA Q HB3    1 
+ATOM   118912 N  N      . LEU Q  2 546 ? 189.983 190.712 227.785 1.00 42.48 ? 546 LEU Q N      1 
+ATOM   118913 C  CA     . LEU Q  2 546 ? 188.974 191.637 227.288 1.00 42.48 ? 546 LEU Q CA     1 
+ATOM   118914 C  C      . LEU Q  2 546 ? 187.926 190.899 226.467 1.00 42.48 ? 546 LEU Q C      1 
+ATOM   118915 O  O      . LEU Q  2 546 ? 186.720 191.163 226.592 1.00 42.48 ? 546 LEU Q O      1 
+ATOM   118916 C  CB     . LEU Q  2 546 ? 189.658 192.716 226.451 1.00 42.48 ? 546 LEU Q CB     1 
+ATOM   118917 C  CG     . LEU Q  2 546 ? 188.868 193.920 225.949 1.00 42.48 ? 546 LEU Q CG     1 
+ATOM   118918 C  CD1    . LEU Q  2 546 ? 188.076 194.575 227.061 1.00 42.48 ? 546 LEU Q CD1    1 
+ATOM   118919 C  CD2    . LEU Q  2 546 ? 189.830 194.906 225.319 1.00 42.48 ? 546 LEU Q CD2    1 
+ATOM   118920 H  H      . LEU Q  2 546 ? 190.723 190.744 227.352 1.00 42.48 ? 546 LEU Q H      1 
+ATOM   118921 H  HA     . LEU Q  2 546 ? 188.534 192.063 228.038 1.00 42.48 ? 546 LEU Q HA     1 
+ATOM   118922 H  HB2    . LEU Q  2 546 ? 190.391 193.068 226.977 1.00 42.48 ? 546 LEU Q HB2    1 
+ATOM   118923 H  HB3    . LEU Q  2 546 ? 190.022 192.280 225.666 1.00 42.48 ? 546 LEU Q HB3    1 
+ATOM   118924 H  HG     . LEU Q  2 546 ? 188.246 193.630 225.265 1.00 42.48 ? 546 LEU Q HG     1 
+ATOM   118925 H  HD11   . LEU Q  2 546 ? 187.923 195.504 226.829 1.00 42.48 ? 546 LEU Q HD11   1 
+ATOM   118926 H  HD12   . LEU Q  2 546 ? 187.229 194.115 227.161 1.00 42.48 ? 546 LEU Q HD12   1 
+ATOM   118927 H  HD13   . LEU Q  2 546 ? 188.587 194.521 227.883 1.00 42.48 ? 546 LEU Q HD13   1 
+ATOM   118928 H  HD21   . LEU Q  2 546 ? 189.339 195.692 225.033 1.00 42.48 ? 546 LEU Q HD21   1 
+ATOM   118929 H  HD22   . LEU Q  2 546 ? 190.498 195.152 225.977 1.00 42.48 ? 546 LEU Q HD22   1 
+ATOM   118930 H  HD23   . LEU Q  2 546 ? 190.259 194.485 224.557 1.00 42.48 ? 546 LEU Q HD23   1 
+ATOM   118931 N  N      . ARG Q  2 547 ? 188.379 189.953 225.643 1.00 44.19 ? 547 ARG Q N      1 
+ATOM   118932 C  CA     . ARG Q  2 547 ? 187.508 189.071 224.880 1.00 44.19 ? 547 ARG Q CA     1 
+ATOM   118933 C  C      . ARG Q  2 547 ? 187.074 187.909 225.764 1.00 44.19 ? 547 ARG Q C      1 
+ATOM   118934 O  O      . ARG Q  2 547 ? 187.110 186.744 225.358 1.00 44.19 ? 547 ARG Q O      1 
+ATOM   118935 C  CB     . ARG Q  2 547 ? 188.268 188.593 223.642 1.00 44.19 ? 547 ARG Q CB     1 
+ATOM   118936 C  CG     . ARG Q  2 547 ? 187.537 187.689 222.677 1.00 44.19 ? 547 ARG Q CG     1 
+ATOM   118937 C  CD     . ARG Q  2 547 ? 188.563 186.939 221.843 1.00 44.19 ? 547 ARG Q CD     1 
+ATOM   118938 N  NE     . ARG Q  2 547 ? 189.560 187.850 221.282 1.00 44.19 ? 547 ARG Q NE     1 
+ATOM   118939 C  CZ     . ARG Q  2 547 ? 190.850 187.566 221.124 1.00 44.19 ? 547 ARG Q CZ     1 
+ATOM   118940 N  NH1    . ARG Q  2 547 ? 191.339 186.387 221.487 1.00 44.19 ? 547 ARG Q NH1    1 
+ATOM   118941 N  NH2    . ARG Q  2 547 ? 191.663 188.473 220.604 1.00 44.19 ? 547 ARG Q NH2    1 
+ATOM   118942 H  H      . ARG Q  2 547 ? 189.213 189.804 225.504 1.00 44.19 ? 547 ARG Q H      1 
+ATOM   118943 H  HA     . ARG Q  2 547 ? 186.718 189.554 224.596 1.00 44.19 ? 547 ARG Q HA     1 
+ATOM   118944 H  HB2    . ARG Q  2 547 ? 188.551 189.375 223.145 1.00 44.19 ? 547 ARG Q HB2    1 
+ATOM   118945 H  HB3    . ARG Q  2 547 ? 189.050 188.108 223.944 1.00 44.19 ? 547 ARG Q HB3    1 
+ATOM   118946 H  HG2    . ARG Q  2 547 ? 186.995 187.046 223.152 1.00 44.19 ? 547 ARG Q HG2    1 
+ATOM   118947 H  HG3    . ARG Q  2 547 ? 186.989 188.225 222.084 1.00 44.19 ? 547 ARG Q HG3    1 
+ATOM   118948 H  HD2    . ARG Q  2 547 ? 189.010 186.294 222.410 1.00 44.19 ? 547 ARG Q HD2    1 
+ATOM   118949 H  HD3    . ARG Q  2 547 ? 188.117 186.490 221.110 1.00 44.19 ? 547 ARG Q HD3    1 
+ATOM   118950 H  HE     . ARG Q  2 547 ? 189.317 188.663 221.144 1.00 44.19 ? 547 ARG Q HE     1 
+ATOM   118951 H  HH11   . ARG Q  2 547 ? 190.827 185.788 221.828 1.00 44.19 ? 547 ARG Q HH11   1 
+ATOM   118952 H  HH12   . ARG Q  2 547 ? 192.177 186.223 221.379 1.00 44.19 ? 547 ARG Q HH12   1 
+ATOM   118953 H  HH21   . ARG Q  2 547 ? 191.356 189.240 220.367 1.00 44.19 ? 547 ARG Q HH21   1 
+ATOM   118954 H  HH22   . ARG Q  2 547 ? 192.498 188.293 220.502 1.00 44.19 ? 547 ARG Q HH22   1 
+ATOM   118955 N  N      . TYR Q  2 548 ? 186.686 188.234 226.994 1.00 41.86 ? 548 TYR Q N      1 
+ATOM   118956 C  CA     . TYR Q  2 548 ? 185.972 187.335 227.891 1.00 41.86 ? 548 TYR Q CA     1 
+ATOM   118957 C  C      . TYR Q  2 548 ? 184.862 188.036 228.648 1.00 41.86 ? 548 TYR Q C      1 
+ATOM   118958 O  O      . TYR Q  2 548 ? 183.920 187.368 229.088 1.00 41.86 ? 548 TYR Q O      1 
+ATOM   118959 C  CB     . TYR Q  2 548 ? 186.941 186.702 228.895 1.00 41.86 ? 548 TYR Q CB     1 
+ATOM   118960 C  CG     . TYR Q  2 548 ? 186.335 185.659 229.807 1.00 41.86 ? 548 TYR Q CG     1 
+ATOM   118961 C  CD1    . TYR Q  2 548 ? 185.651 186.025 230.957 1.00 41.86 ? 548 TYR Q CD1    1 
+ATOM   118962 C  CD2    . TYR Q  2 548 ? 186.461 184.309 229.524 1.00 41.86 ? 548 TYR Q CD2    1 
+ATOM   118963 C  CE1    . TYR Q  2 548 ? 185.101 185.077 231.794 1.00 41.86 ? 548 TYR Q CE1    1 
+ATOM   118964 C  CE2    . TYR Q  2 548 ? 185.915 183.351 230.353 1.00 41.86 ? 548 TYR Q CE2    1 
+ATOM   118965 C  CZ     . TYR Q  2 548 ? 185.236 183.741 231.488 1.00 41.86 ? 548 TYR Q CZ     1 
+ATOM   118966 O  OH     . TYR Q  2 548 ? 184.690 182.792 232.321 1.00 41.86 ? 548 TYR Q OH     1 
+ATOM   118967 H  H      . TYR Q  2 548 ? 186.824 189.001 227.344 1.00 41.86 ? 548 TYR Q H      1 
+ATOM   118968 H  HA     . TYR Q  2 548 ? 185.574 186.624 227.370 1.00 41.86 ? 548 TYR Q HA     1 
+ATOM   118969 H  HB2    . TYR Q  2 548 ? 187.660 186.276 228.405 1.00 41.86 ? 548 TYR Q HB2    1 
+ATOM   118970 H  HB3    . TYR Q  2 548 ? 187.297 187.404 229.458 1.00 41.86 ? 548 TYR Q HB3    1 
+ATOM   118971 H  HD1    . TYR Q  2 548 ? 185.557 186.926 231.165 1.00 41.86 ? 548 TYR Q HD1    1 
+ATOM   118972 H  HD2    . TYR Q  2 548 ? 186.918 184.045 228.759 1.00 41.86 ? 548 TYR Q HD2    1 
+ATOM   118973 H  HE1    . TYR Q  2 548 ? 184.643 185.337 232.559 1.00 41.86 ? 548 TYR Q HE1    1 
+ATOM   118974 H  HE2    . TYR Q  2 548 ? 186.007 182.449 230.148 1.00 41.86 ? 548 TYR Q HE2    1 
+ATOM   118975 H  HH     . TYR Q  2 548 ? 184.326 183.162 232.981 1.00 41.86 ? 548 TYR Q HH     1 
+ATOM   118976 N  N      . ALA Q  2 549 ? 184.930 189.359 228.801 1.00 41.49 ? 549 ALA Q N      1 
+ATOM   118977 C  CA     . ALA Q  2 549 ? 183.960 190.124 229.559 1.00 41.49 ? 549 ALA Q CA     1 
+ATOM   118978 C  C      . ALA Q  2 549 ? 183.401 191.316 228.800 1.00 41.49 ? 549 ALA Q C      1 
+ATOM   118979 O  O      . ALA Q  2 549 ? 182.438 191.923 229.280 1.00 41.49 ? 549 ALA Q O      1 
+ATOM   118980 C  CB     . ALA Q  2 549 ? 184.582 190.627 230.869 1.00 41.49 ? 549 ALA Q CB     1 
+ATOM   118981 H  H      . ALA Q  2 549 ? 185.550 189.846 228.460 1.00 41.49 ? 549 ALA Q H      1 
+ATOM   118982 H  HA     . ALA Q  2 549 ? 183.216 189.549 229.789 1.00 41.49 ? 549 ALA Q HA     1 
+ATOM   118983 H  HB1    . ALA Q  2 549 ? 183.913 191.128 231.358 1.00 41.49 ? 549 ALA Q HB1    1 
+ATOM   118984 H  HB2    . ALA Q  2 549 ? 184.880 189.866 231.391 1.00 41.49 ? 549 ALA Q HB2    1 
+ATOM   118985 H  HB3    . ALA Q  2 549 ? 185.335 191.197 230.655 1.00 41.49 ? 549 ALA Q HB3    1 
+ATOM   118986 N  N      . MET Q  2 550 ? 183.962 191.676 227.646 1.00 44.41 ? 550 MET Q N      1 
+ATOM   118987 C  CA     . MET Q  2 550 ? 183.413 192.777 226.858 1.00 44.41 ? 550 MET Q CA     1 
+ATOM   118988 C  C      . MET Q  2 550 ? 182.082 192.340 226.262 1.00 44.41 ? 550 MET Q C      1 
+ATOM   118989 O  O      . MET Q  2 550 ? 182.042 191.674 225.226 1.00 44.41 ? 550 MET Q O      1 
+ATOM   118990 C  CB     . MET Q  2 550 ? 184.389 193.179 225.761 1.00 44.41 ? 550 MET Q CB     1 
+ATOM   118991 C  CG     . MET Q  2 550 ? 183.793 194.115 224.724 1.00 44.41 ? 550 MET Q CG     1 
+ATOM   118992 S  SD     . MET Q  2 550 ? 183.338 193.296 223.182 1.00 44.41 ? 550 MET Q SD     1 
+ATOM   118993 C  CE     . MET Q  2 550 ? 184.920 192.661 222.644 1.00 44.41 ? 550 MET Q CE     1 
+ATOM   118994 H  H      . MET Q  2 550 ? 184.657 191.305 227.304 1.00 44.41 ? 550 MET Q H      1 
+ATOM   118995 H  HA     . MET Q  2 550 ? 183.270 193.541 227.433 1.00 44.41 ? 550 MET Q HA     1 
+ATOM   118996 H  HB2    . MET Q  2 550 ? 185.146 193.626 226.168 1.00 44.41 ? 550 MET Q HB2    1 
+ATOM   118997 H  HB3    . MET Q  2 550 ? 184.682 192.377 225.306 1.00 44.41 ? 550 MET Q HB3    1 
+ATOM   118998 H  HG2    . MET Q  2 550 ? 182.997 194.530 225.088 1.00 44.41 ? 550 MET Q HG2    1 
+ATOM   118999 H  HG3    . MET Q  2 550 ? 184.451 194.792 224.511 1.00 44.41 ? 550 MET Q HG3    1 
+ATOM   119000 H  HE1    . MET Q  2 550 ? 184.830 192.328 221.739 1.00 44.41 ? 550 MET Q HE1    1 
+ATOM   119001 H  HE2    . MET Q  2 550 ? 185.573 193.377 222.672 1.00 44.41 ? 550 MET Q HE2    1 
+ATOM   119002 H  HE3    . MET Q  2 550 ? 185.192 191.943 223.235 1.00 44.41 ? 550 MET Q HE3    1 
+ATOM   119003 N  N      . GLU Q  2 551 ? 180.984 192.689 226.924 1.00 41.74 ? 551 GLU Q N      1 
+ATOM   119004 C  CA     . GLU Q  2 551 ? 179.647 192.418 226.391 1.00 41.74 ? 551 GLU Q CA     1 
+ATOM   119005 C  C      . GLU Q  2 551 ? 179.069 193.631 225.669 1.00 41.74 ? 551 GLU Q C      1 
+ATOM   119006 O  O      . GLU Q  2 551 ? 177.912 193.989 225.872 1.00 41.74 ? 551 GLU Q O      1 
+ATOM   119007 C  CB     . GLU Q  2 551 ? 178.728 191.961 227.522 1.00 41.74 ? 551 GLU Q CB     1 
+ATOM   119008 C  CG     . GLU Q  2 551 ? 178.547 192.959 228.672 1.00 41.74 ? 551 GLU Q CG     1 
+ATOM   119009 C  CD     . GLU Q  2 551 ? 177.329 193.855 228.519 1.00 41.74 ? 551 GLU Q CD     1 
+ATOM   119010 O  OE1    . GLU Q  2 551 ? 176.394 193.481 227.782 1.00 41.74 ? 551 GLU Q OE1    1 
+ATOM   119011 O  OE2    . GLU Q  2 551 ? 177.308 194.940 229.139 1.00 41.74 ? 551 GLU Q OE2    1 
+ATOM   119012 H  H      . GLU Q  2 551 ? 180.986 193.084 227.685 1.00 41.74 ? 551 GLU Q H      1 
+ATOM   119013 H  HA     . GLU Q  2 551 ? 179.705 191.697 225.752 1.00 41.74 ? 551 GLU Q HA     1 
+ATOM   119014 H  HB2    . GLU Q  2 551 ? 177.855 191.776 227.148 1.00 41.74 ? 551 GLU Q HB2    1 
+ATOM   119015 H  HB3    . GLU Q  2 551 ? 179.092 191.146 227.898 1.00 41.74 ? 551 GLU Q HB3    1 
+ATOM   119016 H  HG2    . GLU Q  2 551 ? 178.451 192.466 229.502 1.00 41.74 ? 551 GLU Q HG2    1 
+ATOM   119017 H  HG3    . GLU Q  2 551 ? 179.327 193.532 228.720 1.00 41.74 ? 551 GLU Q HG3    1 
+ATOM   119018 N  N      . SER Q  2 552 ? 179.849 194.277 224.794 1.00 39.17 ? 552 SER Q N      1 
+ATOM   119019 C  CA     . SER Q  2 552 ? 179.280 195.360 224.000 1.00 39.17 ? 552 SER Q CA     1 
+ATOM   119020 C  C      . SER Q  2 552 ? 179.856 195.499 222.594 1.00 39.17 ? 552 SER Q C      1 
+ATOM   119021 O  O      . SER Q  2 552 ? 179.549 196.500 221.935 1.00 39.17 ? 552 SER Q O      1 
+ATOM   119022 C  CB     . SER Q  2 552 ? 179.450 196.692 224.732 1.00 39.17 ? 552 SER Q CB     1 
+ATOM   119023 O  OG     . SER Q  2 552 ? 178.692 197.711 224.103 1.00 39.17 ? 552 SER Q OG     1 
+ATOM   119024 H  H      . SER Q  2 552 ? 180.678 194.110 224.646 1.00 39.17 ? 552 SER Q H      1 
+ATOM   119025 H  HA     . SER Q  2 552 ? 178.330 195.203 223.902 1.00 39.17 ? 552 SER Q HA     1 
+ATOM   119026 H  HB2    . SER Q  2 552 ? 179.143 196.590 225.646 1.00 39.17 ? 552 SER Q HB2    1 
+ATOM   119027 H  HB3    . SER Q  2 552 ? 180.386 196.939 224.717 1.00 39.17 ? 552 SER Q HB3    1 
+ATOM   119028 H  HG     . SER Q  2 552 ? 178.714 197.613 223.269 1.00 39.17 ? 552 SER Q HG     1 
+ATOM   119029 N  N      . GLY Q  2 553 ? 180.663 194.562 222.099 1.00 44.04 ? 553 GLY Q N      1 
+ATOM   119030 C  CA     . GLY Q  2 553 ? 181.407 194.828 220.881 1.00 44.04 ? 553 GLY Q CA     1 
+ATOM   119031 C  C      . GLY Q  2 553 ? 181.401 193.740 219.828 1.00 44.04 ? 553 GLY Q C      1 
+ATOM   119032 O  O      . GLY Q  2 553 ? 180.423 193.003 219.677 1.00 44.04 ? 553 GLY Q O      1 
+ATOM   119033 H  H      . GLY Q  2 553 ? 180.791 193.783 222.440 1.00 44.04 ? 553 GLY Q H      1 
+ATOM   119034 H  HA2    . GLY Q  2 553 ? 181.062 195.631 220.464 1.00 44.04 ? 553 GLY Q HA2    1 
+ATOM   119035 H  HA3    . GLY Q  2 553 ? 182.332 194.994 221.116 1.00 44.04 ? 553 GLY Q HA3    1 
+ATOM   119036 N  N      . ASN Q  2 554 ? 182.506 193.641 219.092 1.00 51.64 ? 554 ASN Q N      1 
+ATOM   119037 C  CA     . ASN Q  2 554 ? 182.609 192.794 217.912 1.00 51.64 ? 554 ASN Q CA     1 
+ATOM   119038 C  C      . ASN Q  2 554 ? 183.969 192.103 217.936 1.00 51.64 ? 554 ASN Q C      1 
+ATOM   119039 O  O      . ASN Q  2 554 ? 184.654 192.068 218.962 1.00 51.64 ? 554 ASN Q O      1 
+ATOM   119040 C  CB     . ASN Q  2 554 ? 182.436 193.616 216.626 1.00 51.64 ? 554 ASN Q CB     1 
+ATOM   119041 C  CG     . ASN Q  2 554 ? 181.225 194.526 216.663 1.00 51.64 ? 554 ASN Q CG     1 
+ATOM   119042 O  OD1    . ASN Q  2 554 ? 180.250 194.262 217.363 1.00 51.64 ? 554 ASN Q OD1    1 
+ATOM   119043 N  ND2    . ASN Q  2 554 ? 181.288 195.615 215.906 1.00 51.64 ? 554 ASN Q ND2    1 
+ATOM   119044 H  H      . ASN Q  2 554 ? 183.232 194.066 219.266 1.00 51.64 ? 554 ASN Q H      1 
+ATOM   119045 H  HA     . ASN Q  2 554 ? 181.919 192.114 217.938 1.00 51.64 ? 554 ASN Q HA     1 
+ATOM   119046 H  HB2    . ASN Q  2 554 ? 183.221 194.170 216.497 1.00 51.64 ? 554 ASN Q HB2    1 
+ATOM   119047 H  HB3    . ASN Q  2 554 ? 182.331 193.011 215.877 1.00 51.64 ? 554 ASN Q HB3    1 
+ATOM   119048 H  HD21   . ASN Q  2 554 ? 181.989 195.766 215.431 1.00 51.64 ? 554 ASN Q HD21   1 
+ATOM   119049 H  HD22   . ASN Q  2 554 ? 180.630 196.166 215.889 1.00 51.64 ? 554 ASN Q HD22   1 
+ATOM   119050 N  N      . GLU Q  2 555 ? 184.359 191.549 216.786 1.00 53.59 ? 555 GLU Q N      1 
+ATOM   119051 C  CA     . GLU Q  2 555 ? 185.690 190.994 216.596 1.00 53.59 ? 555 GLU Q CA     1 
+ATOM   119052 C  C      . GLU Q  2 555 ? 186.559 191.820 215.660 1.00 53.59 ? 555 GLU Q C      1 
+ATOM   119053 O  O      . GLU Q  2 555 ? 187.786 191.711 215.728 1.00 53.59 ? 555 GLU Q O      1 
+ATOM   119054 C  CB     . GLU Q  2 555 ? 185.600 189.561 216.048 1.00 53.59 ? 555 GLU Q CB     1 
+ATOM   119055 C  CG     . GLU Q  2 555 ? 186.942 188.856 215.920 1.00 53.59 ? 555 GLU Q CG     1 
+ATOM   119056 C  CD     . GLU Q  2 555 ? 186.812 187.453 215.359 1.00 53.59 ? 555 GLU Q CD     1 
+ATOM   119057 O  OE1    . GLU Q  2 555 ? 185.682 186.922 215.340 1.00 53.59 ? 555 GLU Q OE1    1 
+ATOM   119058 O  OE2    . GLU Q  2 555 ? 187.840 186.883 214.937 1.00 53.59 ? 555 GLU Q OE2    1 
+ATOM   119059 H  H      . GLU Q  2 555 ? 183.856 191.480 216.093 1.00 53.59 ? 555 GLU Q H      1 
+ATOM   119060 H  HA     . GLU Q  2 555 ? 186.138 190.952 217.455 1.00 53.59 ? 555 GLU Q HA     1 
+ATOM   119061 H  HB2    . GLU Q  2 555 ? 185.046 189.034 216.644 1.00 53.59 ? 555 GLU Q HB2    1 
+ATOM   119062 H  HB3    . GLU Q  2 555 ? 185.199 189.591 215.167 1.00 53.59 ? 555 GLU Q HB3    1 
+ATOM   119063 H  HG2    . GLU Q  2 555 ? 187.514 189.360 215.322 1.00 53.59 ? 555 GLU Q HG2    1 
+ATOM   119064 H  HG3    . GLU Q  2 555 ? 187.351 188.793 216.797 1.00 53.59 ? 555 GLU Q HG3    1 
+ATOM   119065 N  N      . GLN Q  2 556 ? 185.960 192.641 214.797 1.00 53.55 ? 556 GLN Q N      1 
+ATOM   119066 C  CA     . GLN Q  2 556 ? 186.716 193.511 213.907 1.00 53.55 ? 556 GLN Q CA     1 
+ATOM   119067 C  C      . GLN Q  2 556 ? 187.242 194.753 214.613 1.00 53.55 ? 556 GLN Q C      1 
+ATOM   119068 O  O      . GLN Q  2 556 ? 187.869 195.598 213.963 1.00 53.55 ? 556 GLN Q O      1 
+ATOM   119069 C  CB     . GLN Q  2 556 ? 185.850 193.929 212.716 1.00 53.55 ? 556 GLN Q CB     1 
+ATOM   119070 C  CG     . GLN Q  2 556 ? 185.185 192.771 211.986 1.00 53.55 ? 556 GLN Q CG     1 
+ATOM   119071 C  CD     . GLN Q  2 556 ? 183.847 192.383 212.587 1.00 53.55 ? 556 GLN Q CD     1 
+ATOM   119072 O  OE1    . GLN Q  2 556 ? 183.033 193.242 212.926 1.00 53.55 ? 556 GLN Q OE1    1 
+ATOM   119073 N  NE2    . GLN Q  2 556 ? 183.615 191.083 212.723 1.00 53.55 ? 556 GLN Q NE2    1 
+ATOM   119074 H  H      . GLN Q  2 556 ? 185.109 192.716 214.716 1.00 53.55 ? 556 GLN Q H      1 
+ATOM   119075 H  HA     . GLN Q  2 556 ? 187.477 193.020 213.562 1.00 53.55 ? 556 GLN Q HA     1 
+ATOM   119076 H  HB2    . GLN Q  2 556 ? 185.150 194.519 213.035 1.00 53.55 ? 556 GLN Q HB2    1 
+ATOM   119077 H  HB3    . GLN Q  2 556 ? 186.409 194.398 212.078 1.00 53.55 ? 556 GLN Q HB3    1 
+ATOM   119078 H  HG2    . GLN Q  2 556 ? 185.036 193.024 211.062 1.00 53.55 ? 556 GLN Q HG2    1 
+ATOM   119079 H  HG3    . GLN Q  2 556 ? 185.768 191.997 212.028 1.00 53.55 ? 556 GLN Q HG3    1 
+ATOM   119080 H  HE21   . GLN Q  2 556 ? 184.208 190.511 212.476 1.00 53.55 ? 556 GLN Q HE21   1 
+ATOM   119081 H  HE22   . GLN Q  2 556 ? 182.871 190.812 213.059 1.00 53.55 ? 556 GLN Q HE22   1 
+ATOM   119082 N  N      . ILE Q  2 557 ? 187.004 194.879 215.917 1.00 45.19 ? 557 ILE Q N      1 
+ATOM   119083 C  CA     . ILE Q  2 557 ? 187.467 196.027 216.685 1.00 45.19 ? 557 ILE Q CA     1 
+ATOM   119084 C  C      . ILE Q  2 557 ? 188.692 195.698 217.532 1.00 45.19 ? 557 ILE Q C      1 
+ATOM   119085 O  O      . ILE Q  2 557 ? 189.414 196.622 217.938 1.00 45.19 ? 557 ILE Q O      1 
+ATOM   119086 C  CB     . ILE Q  2 557 ? 186.320 196.567 217.570 1.00 45.19 ? 557 ILE Q CB     1 
+ATOM   119087 C  CG1    . ILE Q  2 557 ? 185.360 197.428 216.743 1.00 45.19 ? 557 ILE Q CG1    1 
+ATOM   119088 C  CG2    . ILE Q  2 557 ? 186.847 197.348 218.766 1.00 45.19 ? 557 ILE Q CG2    1 
+ATOM   119089 C  CD1    . ILE Q  2 557 ? 185.983 198.681 216.134 1.00 45.19 ? 557 ILE Q CD1    1 
+ATOM   119090 H  H      . ILE Q  2 557 ? 186.569 194.305 216.386 1.00 45.19 ? 557 ILE Q H      1 
+ATOM   119091 H  HA     . ILE Q  2 557 ? 187.728 196.725 216.069 1.00 45.19 ? 557 ILE Q HA     1 
+ATOM   119092 H  HB     . ILE Q  2 557 ? 185.823 195.807 217.908 1.00 45.19 ? 557 ILE Q HB     1 
+ATOM   119093 H  HG12   . ILE Q  2 557 ? 185.017 196.889 216.013 1.00 45.19 ? 557 ILE Q HG12   1 
+ATOM   119094 H  HG13   . ILE Q  2 557 ? 184.628 197.710 217.313 1.00 45.19 ? 557 ILE Q HG13   1 
+ATOM   119095 H  HG21   . ILE Q  2 557 ? 186.111 197.841 219.162 1.00 45.19 ? 557 ILE Q HG21   1 
+ATOM   119096 H  HG22   . ILE Q  2 557 ? 187.209 196.728 219.418 1.00 45.19 ? 557 ILE Q HG22   1 
+ATOM   119097 H  HG23   . ILE Q  2 557 ? 187.531 197.965 218.467 1.00 45.19 ? 557 ILE Q HG23   1 
+ATOM   119098 H  HD11   . ILE Q  2 557 ? 185.275 199.251 215.794 1.00 45.19 ? 557 ILE Q HD11   1 
+ATOM   119099 H  HD12   . ILE Q  2 557 ? 186.485 199.156 216.813 1.00 45.19 ? 557 ILE Q HD12   1 
+ATOM   119100 H  HD13   . ILE Q  2 557 ? 186.572 198.425 215.408 1.00 45.19 ? 557 ILE Q HD13   1 
+ATOM   119101 N  N      . LEU Q  2 558 ? 188.967 194.421 217.784 1.00 43.86 ? 558 LEU Q N      1 
+ATOM   119102 C  CA     . LEU Q  2 558 ? 190.110 194.010 218.584 1.00 43.86 ? 558 LEU Q CA     1 
+ATOM   119103 C  C      . LEU Q  2 558 ? 191.303 193.605 217.727 1.00 43.86 ? 558 LEU Q C      1 
+ATOM   119104 O  O      . LEU Q  2 558 ? 192.309 193.133 218.266 1.00 43.86 ? 558 LEU Q O      1 
+ATOM   119105 C  CB     . LEU Q  2 558 ? 189.716 192.858 219.509 1.00 43.86 ? 558 LEU Q CB     1 
+ATOM   119106 C  CG     . LEU Q  2 558 ? 188.539 193.130 220.449 1.00 43.86 ? 558 LEU Q CG     1 
+ATOM   119107 C  CD1    . LEU Q  2 558 ? 188.223 191.906 221.287 1.00 43.86 ? 558 LEU Q CD1    1 
+ATOM   119108 C  CD2    . LEU Q  2 558 ? 188.798 194.327 221.339 1.00 43.86 ? 558 LEU Q CD2    1 
+ATOM   119109 H  H      . LEU Q  2 558 ? 188.497 193.763 217.494 1.00 43.86 ? 558 LEU Q H      1 
+ATOM   119110 H  HA     . LEU Q  2 558 ? 190.385 194.753 219.140 1.00 43.86 ? 558 LEU Q HA     1 
+ATOM   119111 H  HB2    . LEU Q  2 558 ? 189.479 192.097 218.960 1.00 43.86 ? 558 LEU Q HB2    1 
+ATOM   119112 H  HB3    . LEU Q  2 558 ? 190.482 192.634 220.058 1.00 43.86 ? 558 LEU Q HB3    1 
+ATOM   119113 H  HG     . LEU Q  2 558 ? 187.757 193.330 219.913 1.00 43.86 ? 558 LEU Q HG     1 
+ATOM   119114 H  HD11   . LEU Q  2 558 ? 187.531 192.136 221.926 1.00 43.86 ? 558 LEU Q HD11   1 
+ATOM   119115 H  HD12   . LEU Q  2 558 ? 187.916 191.197 220.703 1.00 43.86 ? 558 LEU Q HD12   1 
+ATOM   119116 H  HD13   . LEU Q  2 558 ? 189.025 191.629 221.756 1.00 43.86 ? 558 LEU Q HD13   1 
+ATOM   119117 H  HD21   . LEU Q  2 558 ? 188.055 194.421 221.955 1.00 43.86 ? 558 LEU Q HD21   1 
+ATOM   119118 H  HD22   . LEU Q  2 558 ? 189.621 194.182 221.830 1.00 43.86 ? 558 LEU Q HD22   1 
+ATOM   119119 H  HD23   . LEU Q  2 558 ? 188.872 195.119 220.785 1.00 43.86 ? 558 LEU Q HD23   1 
+ATOM   119120 N  N      . LYS Q  2 559 ? 191.214 193.778 216.410 1.00 47.31 ? 559 LYS Q N      1 
+ATOM   119121 C  CA     . LYS Q  2 559 ? 192.326 193.529 215.504 1.00 47.31 ? 559 LYS Q CA     1 
+ATOM   119122 C  C      . LYS Q  2 559 ? 193.116 194.790 215.189 1.00 47.31 ? 559 LYS Q C      1 
+ATOM   119123 O  O      . LYS Q  2 559 ? 194.116 194.716 214.468 1.00 47.31 ? 559 LYS Q O      1 
+ATOM   119124 C  CB     . LYS Q  2 559 ? 191.816 192.910 214.200 1.00 47.31 ? 559 LYS Q CB     1 
+ATOM   119125 C  CG     . LYS Q  2 559 ? 191.042 191.620 214.385 1.00 47.31 ? 559 LYS Q CG     1 
+ATOM   119126 C  CD     . LYS Q  2 559 ? 190.430 191.160 213.077 1.00 47.31 ? 559 LYS Q CD     1 
+ATOM   119127 C  CE     . LYS Q  2 559 ? 190.001 189.707 213.142 1.00 47.31 ? 559 LYS Q CE     1 
+ATOM   119128 N  NZ     . LYS Q  2 559 ? 191.168 188.786 213.123 1.00 47.31 ? 559 LYS Q NZ     1 
+ATOM   119129 H  H      . LYS Q  2 559 ? 190.503 194.045 216.010 1.00 47.31 ? 559 LYS Q H      1 
+ATOM   119130 H  HA     . LYS Q  2 559 ? 192.933 192.897 215.917 1.00 47.31 ? 559 LYS Q HA     1 
+ATOM   119131 H  HB2    . LYS Q  2 559 ? 191.229 193.546 213.764 1.00 47.31 ? 559 LYS Q HB2    1 
+ATOM   119132 H  HB3    . LYS Q  2 559 ? 192.576 192.720 213.628 1.00 47.31 ? 559 LYS Q HB3    1 
+ATOM   119133 H  HG2    . LYS Q  2 559 ? 191.641 190.927 214.701 1.00 47.31 ? 559 LYS Q HG2    1 
+ATOM   119134 H  HG3    . LYS Q  2 559 ? 190.325 191.764 215.021 1.00 47.31 ? 559 LYS Q HG3    1 
+ATOM   119135 H  HD2    . LYS Q  2 559 ? 189.649 191.700 212.883 1.00 47.31 ? 559 LYS Q HD2    1 
+ATOM   119136 H  HD3    . LYS Q  2 559 ? 191.088 191.251 212.371 1.00 47.31 ? 559 LYS Q HD3    1 
+ATOM   119137 H  HE2    . LYS Q  2 559 ? 189.510 189.557 213.964 1.00 47.31 ? 559 LYS Q HE2    1 
+ATOM   119138 H  HE3    . LYS Q  2 559 ? 189.440 189.504 212.378 1.00 47.31 ? 559 LYS Q HE3    1 
+ATOM   119139 H  HZ1    . LYS Q  2 559 ? 190.889 187.942 213.127 1.00 47.31 ? 559 LYS Q HZ1    1 
+ATOM   119140 H  HZ2    . LYS Q  2 559 ? 191.652 188.927 212.390 1.00 47.31 ? 559 LYS Q HZ2    1 
+ATOM   119141 H  HZ3    . LYS Q  2 559 ? 191.678 188.928 213.837 1.00 47.31 ? 559 LYS Q HZ3    1 
+ATOM   119142 N  N      . GLN Q  2 560 ? 192.689 195.941 215.706 1.00 45.22 ? 560 GLN Q N      1 
+ATOM   119143 C  CA     . GLN Q  2 560 ? 193.385 197.202 215.497 1.00 45.22 ? 560 GLN Q CA     1 
+ATOM   119144 C  C      . GLN Q  2 560 ? 194.278 197.584 216.667 1.00 45.22 ? 560 GLN Q C      1 
+ATOM   119145 O  O      . GLN Q  2 560 ? 195.216 198.366 216.482 1.00 45.22 ? 560 GLN Q O      1 
+ATOM   119146 C  CB     . GLN Q  2 560 ? 192.371 198.329 215.265 1.00 45.22 ? 560 GLN Q CB     1 
+ATOM   119147 C  CG     . GLN Q  2 560 ? 191.340 198.031 214.190 1.00 45.22 ? 560 GLN Q CG     1 
+ATOM   119148 C  CD     . GLN Q  2 560 ? 190.694 199.285 213.637 1.00 45.22 ? 560 GLN Q CD     1 
+ATOM   119149 O  OE1    . GLN Q  2 560 ? 189.686 199.760 214.160 1.00 45.22 ? 560 GLN Q OE1    1 
+ATOM   119150 N  NE2    . GLN Q  2 560 ? 191.271 199.827 212.573 1.00 45.22 ? 560 GLN Q NE2    1 
+ATOM   119151 H  H      . GLN Q  2 560 ? 191.985 196.017 216.192 1.00 45.22 ? 560 GLN Q H      1 
+ATOM   119152 H  HA     . GLN Q  2 560 ? 193.942 197.132 214.708 1.00 45.22 ? 560 GLN Q HA     1 
+ATOM   119153 H  HB2    . GLN Q  2 560 ? 191.894 198.490 216.093 1.00 45.22 ? 560 GLN Q HB2    1 
+ATOM   119154 H  HB3    . GLN Q  2 560 ? 192.850 199.128 215.001 1.00 45.22 ? 560 GLN Q HB3    1 
+ATOM   119155 H  HG2    . GLN Q  2 560 ? 191.772 197.569 213.456 1.00 45.22 ? 560 GLN Q HG2    1 
+ATOM   119156 H  HG3    . GLN Q  2 560 ? 190.640 197.476 214.568 1.00 45.22 ? 560 GLN Q HG3    1 
+ATOM   119157 H  HE21   . GLN Q  2 560 ? 191.974 199.468 212.234 1.00 45.22 ? 560 GLN Q HE21   1 
+ATOM   119158 H  HE22   . GLN Q  2 560 ? 190.942 200.539 212.222 1.00 45.22 ? 560 GLN Q HE22   1 
+ATOM   119159 N  N      . ILE Q  2 561 ? 194.010 197.043 217.857 1.00 39.85 ? 561 ILE Q N      1 
+ATOM   119160 C  CA     . ILE Q  2 561 ? 194.686 197.469 219.075 1.00 39.85 ? 561 ILE Q CA     1 
+ATOM   119161 C  C      . ILE Q  2 561 ? 196.157 197.083 219.110 1.00 39.85 ? 561 ILE Q C      1 
+ATOM   119162 O  O      . ILE Q  2 561 ? 196.890 197.554 219.987 1.00 39.85 ? 561 ILE Q O      1 
+ATOM   119163 C  CB     . ILE Q  2 561 ? 193.921 196.882 220.278 1.00 39.85 ? 561 ILE Q CB     1 
+ATOM   119164 C  CG1    . ILE Q  2 561 ? 192.559 197.567 220.407 1.00 39.85 ? 561 ILE Q CG1    1 
+ATOM   119165 C  CG2    . ILE Q  2 561 ? 194.715 197.042 221.554 1.00 39.85 ? 561 ILE Q CG2    1 
+ATOM   119166 C  CD1    . ILE Q  2 561 ? 191.615 196.905 221.378 1.00 39.85 ? 561 ILE Q CD1    1 
+ATOM   119167 H  H      . ILE Q  2 561 ? 193.432 196.420 217.983 1.00 39.85 ? 561 ILE Q H      1 
+ATOM   119168 H  HA     . ILE Q  2 561 ? 194.635 198.433 219.138 1.00 39.85 ? 561 ILE Q HA     1 
+ATOM   119169 H  HB     . ILE Q  2 561 ? 193.776 195.939 220.118 1.00 39.85 ? 561 ILE Q HB     1 
+ATOM   119170 H  HG12   . ILE Q  2 561 ? 192.695 198.477 220.706 1.00 39.85 ? 561 ILE Q HG12   1 
+ATOM   119171 H  HG13   . ILE Q  2 561 ? 192.130 197.570 219.539 1.00 39.85 ? 561 ILE Q HG13   1 
+ATOM   119172 H  HG21   . ILE Q  2 561 ? 195.426 196.384 221.564 1.00 39.85 ? 561 ILE Q HG21   1 
+ATOM   119173 H  HG22   . ILE Q  2 561 ? 195.087 197.936 221.580 1.00 39.85 ? 561 ILE Q HG22   1 
+ATOM   119174 H  HG23   . ILE Q  2 561 ? 194.132 196.902 222.314 1.00 39.85 ? 561 ILE Q HG23   1 
+ATOM   119175 H  HD11   . ILE Q  2 561 ? 190.747 197.331 221.307 1.00 39.85 ? 561 ILE Q HD11   1 
+ATOM   119176 H  HD12   . ILE Q  2 561 ? 191.543 195.966 221.153 1.00 39.85 ? 561 ILE Q HD12   1 
+ATOM   119177 H  HD13   . ILE Q  2 561 ? 191.958 197.006 222.278 1.00 39.85 ? 561 ILE Q HD13   1 
+ATOM   119178 N  N      . SER Q  2 562 ? 196.621 196.266 218.168 1.00 41.16 ? 562 SER Q N      1 
+ATOM   119179 C  CA     . SER Q  2 562 ? 198.009 195.829 218.133 1.00 41.16 ? 562 SER Q CA     1 
+ATOM   119180 C  C      . SER Q  2 562 ? 198.886 196.696 217.240 1.00 41.16 ? 562 SER Q C      1 
+ATOM   119181 O  O      . SER Q  2 562 ? 200.071 196.390 217.076 1.00 41.16 ? 562 SER Q O      1 
+ATOM   119182 C  CB     . SER Q  2 562 ? 198.087 194.374 217.667 1.00 41.16 ? 562 SER Q CB     1 
+ATOM   119183 O  OG     . SER Q  2 562 ? 197.358 193.526 218.535 1.00 41.16 ? 562 SER Q OG     1 
+ATOM   119184 H  H      . SER Q  2 562 ? 196.142 195.945 217.531 1.00 41.16 ? 562 SER Q H      1 
+ATOM   119185 H  HA     . SER Q  2 562 ? 198.372 195.870 219.030 1.00 41.16 ? 562 SER Q HA     1 
+ATOM   119186 H  HB2    . SER Q  2 562 ? 197.712 194.311 216.775 1.00 41.16 ? 562 SER Q HB2    1 
+ATOM   119187 H  HB3    . SER Q  2 562 ? 199.016 194.098 217.657 1.00 41.16 ? 562 SER Q HB3    1 
+ATOM   119188 H  HG     . SER Q  2 562 ? 196.570 193.805 218.610 1.00 41.16 ? 562 SER Q HG     1 
+ATOM   119189 N  N      . GLY Q  2 563 ? 198.341 197.762 216.660 1.00 42.01 ? 563 GLY Q N      1 
+ATOM   119190 C  CA     . GLY Q  2 563 ? 199.121 198.655 215.827 1.00 42.01 ? 563 GLY Q CA     1 
+ATOM   119191 C  C      . GLY Q  2 563 ? 198.745 200.109 216.022 1.00 42.01 ? 563 GLY Q C      1 
+ATOM   119192 O  O      . GLY Q  2 563 ? 198.966 200.941 215.138 1.00 42.01 ? 563 GLY Q O      1 
+ATOM   119193 H  H      . GLY Q  2 563 ? 197.515 197.988 216.735 1.00 42.01 ? 563 GLY Q H      1 
+ATOM   119194 H  HA2    . GLY Q  2 563 ? 200.061 198.553 216.034 1.00 42.01 ? 563 GLY Q HA2    1 
+ATOM   119195 H  HA3    . GLY Q  2 563 ? 198.987 198.425 214.895 1.00 42.01 ? 563 GLY Q HA3    1 
+ATOM   119196 N  N      . LEU Q  2 564 ? 198.177 200.423 217.177 1.00 43.58 ? 564 LEU Q N      1 
+ATOM   119197 C  CA     . LEU Q  2 564 ? 197.726 201.782 217.443 1.00 43.58 ? 564 LEU Q CA     1 
+ATOM   119198 C  C      . LEU Q  2 564 ? 198.918 202.689 217.732 1.00 43.58 ? 564 LEU Q C      1 
+ATOM   119199 O  O      . LEU Q  2 564 ? 199.792 202.320 218.524 1.00 43.58 ? 564 LEU Q O      1 
+ATOM   119200 C  CB     . LEU Q  2 564 ? 196.767 201.799 218.629 1.00 43.58 ? 564 LEU Q CB     1 
+ATOM   119201 C  CG     . LEU Q  2 564 ? 195.360 201.254 218.392 1.00 43.58 ? 564 LEU Q CG     1 
+ATOM   119202 C  CD1    . LEU Q  2 564 ? 194.601 201.162 219.697 1.00 43.58 ? 564 LEU Q CD1    1 
+ATOM   119203 C  CD2    . LEU Q  2 564 ? 194.608 202.122 217.410 1.00 43.58 ? 564 LEU Q CD2    1 
+ATOM   119204 H  H      . LEU Q  2 564 ? 198.041 199.872 217.822 1.00 43.58 ? 564 LEU Q H      1 
+ATOM   119205 H  HA     . LEU Q  2 564 ? 197.254 202.114 216.666 1.00 43.58 ? 564 LEU Q HA     1 
+ATOM   119206 H  HB2    . LEU Q  2 564 ? 197.162 201.272 219.339 1.00 43.58 ? 564 LEU Q HB2    1 
+ATOM   119207 H  HB3    . LEU Q  2 564 ? 196.673 202.716 218.926 1.00 43.58 ? 564 LEU Q HB3    1 
+ATOM   119208 H  HG     . LEU Q  2 564 ? 195.425 200.363 218.020 1.00 43.58 ? 564 LEU Q HG     1 
+ATOM   119209 H  HD11   . LEU Q  2 564 ? 193.862 200.547 219.587 1.00 43.58 ? 564 LEU Q HD11   1 
+ATOM   119210 H  HD12   . LEU Q  2 564 ? 195.200 200.841 220.387 1.00 43.58 ? 564 LEU Q HD12   1 
+ATOM   119211 H  HD13   . LEU Q  2 564 ? 194.268 202.041 219.930 1.00 43.58 ? 564 LEU Q HD13   1 
+ATOM   119212 H  HD21   . LEU Q  2 564 ? 193.682 201.837 217.386 1.00 43.58 ? 564 LEU Q HD21   1 
+ATOM   119213 H  HD22   . LEU Q  2 564 ? 194.663 203.044 217.701 1.00 43.58 ? 564 LEU Q HD22   1 
+ATOM   119214 H  HD23   . LEU Q  2 564 ? 195.009 202.025 216.533 1.00 43.58 ? 564 LEU Q HD23   1 
+ATOM   119215 N  N      . PRO Q  2 565 ? 198.994 203.874 217.120 1.00 48.30 ? 565 PRO Q N      1 
+ATOM   119216 C  CA     . PRO Q  2 565 ? 199.994 204.856 217.559 1.00 48.30 ? 565 PRO Q CA     1 
+ATOM   119217 C  C      . PRO Q  2 565 ? 199.683 205.378 218.951 1.00 48.30 ? 565 PRO Q C      1 
+ATOM   119218 O  O      . PRO Q  2 565 ? 198.719 204.929 219.579 1.00 48.30 ? 565 PRO Q O      1 
+ATOM   119219 C  CB     . PRO Q  2 565 ? 199.886 205.963 216.505 1.00 48.30 ? 565 PRO Q CB     1 
+ATOM   119220 C  CG     . PRO Q  2 565 ? 199.343 205.290 215.307 1.00 48.30 ? 565 PRO Q CG     1 
+ATOM   119221 C  CD     . PRO Q  2 565 ? 198.415 204.233 215.816 1.00 48.30 ? 565 PRO Q CD     1 
+ATOM   119222 H  HA     . PRO Q  2 565 ? 200.884 204.474 217.542 1.00 48.30 ? 565 PRO Q HA     1 
+ATOM   119223 H  HB2    . PRO Q  2 565 ? 199.281 206.652 216.817 1.00 48.30 ? 565 PRO Q HB2    1 
+ATOM   119224 H  HB3    . PRO Q  2 565 ? 200.765 206.329 216.327 1.00 48.30 ? 565 PRO Q HB3    1 
+ATOM   119225 H  HG2    . PRO Q  2 565 ? 198.860 205.931 214.764 1.00 48.30 ? 565 PRO Q HG2    1 
+ATOM   119226 H  HG3    . PRO Q  2 565 ? 200.068 204.892 214.802 1.00 48.30 ? 565 PRO Q HG3    1 
+ATOM   119227 H  HD2    . PRO Q  2 565 ? 197.523 204.594 215.927 1.00 48.30 ? 565 PRO Q HD2    1 
+ATOM   119228 H  HD3    . PRO Q  2 565 ? 198.419 203.466 215.223 1.00 48.30 ? 565 PRO Q HD3    1 
+ATOM   119229 N  N      . ARG Q  2 566 ? 200.483 206.316 219.449 1.00 56.65 ? 566 ARG Q N      1 
+ATOM   119230 C  CA     . ARG Q  2 566 ? 200.262 206.902 220.763 1.00 56.65 ? 566 ARG Q CA     1 
+ATOM   119231 C  C      . ARG Q  2 566 ? 199.389 208.140 220.616 1.00 56.65 ? 566 ARG Q C      1 
+ATOM   119232 O  O      . ARG Q  2 566 ? 199.612 208.962 219.721 1.00 56.65 ? 566 ARG Q O      1 
+ATOM   119233 C  CB     . ARG Q  2 566 ? 201.582 207.252 221.451 1.00 56.65 ? 566 ARG Q CB     1 
+ATOM   119234 C  CG     . ARG Q  2 566 ? 202.423 208.296 220.751 1.00 56.65 ? 566 ARG Q CG     1 
+ATOM   119235 C  CD     . ARG Q  2 566 ? 203.677 208.594 221.562 1.00 56.65 ? 566 ARG Q CD     1 
+ATOM   119236 N  NE     . ARG Q  2 566 ? 204.375 209.788 221.094 1.00 56.65 ? 566 ARG Q NE     1 
+ATOM   119237 C  CZ     . ARG Q  2 566 ? 205.272 209.804 220.112 1.00 56.65 ? 566 ARG Q CZ     1 
+ATOM   119238 N  NH1    . ARG Q  2 566 ? 205.597 208.684 219.476 1.00 56.65 ? 566 ARG Q NH1    1 
+ATOM   119239 N  NH2    . ARG Q  2 566 ? 205.848 210.947 219.764 1.00 56.65 ? 566 ARG Q NH2    1 
+ATOM   119240 H  H      . ARG Q  2 566 ? 201.166 206.636 219.036 1.00 56.65 ? 566 ARG Q H      1 
+ATOM   119241 H  HA     . ARG Q  2 566 ? 199.788 206.268 221.320 1.00 56.65 ? 566 ARG Q HA     1 
+ATOM   119242 H  HB2    . ARG Q  2 566 ? 201.388 207.582 222.341 1.00 56.65 ? 566 ARG Q HB2    1 
+ATOM   119243 H  HB3    . ARG Q  2 566 ? 202.120 206.450 221.511 1.00 56.65 ? 566 ARG Q HB3    1 
+ATOM   119244 H  HG2    . ARG Q  2 566 ? 202.688 207.962 219.880 1.00 56.65 ? 566 ARG Q HG2    1 
+ATOM   119245 H  HG3    . ARG Q  2 566 ? 201.914 209.116 220.662 1.00 56.65 ? 566 ARG Q HG3    1 
+ATOM   119246 H  HD2    . ARG Q  2 566 ? 203.423 208.743 222.486 1.00 56.65 ? 566 ARG Q HD2    1 
+ATOM   119247 H  HD3    . ARG Q  2 566 ? 204.283 207.838 221.507 1.00 56.65 ? 566 ARG Q HD3    1 
+ATOM   119248 H  HE     . ARG Q  2 566 ? 204.248 210.519 221.530 1.00 56.65 ? 566 ARG Q HE     1 
+ATOM   119249 H  HH11   . ARG Q  2 566 ? 205.230 207.938 219.693 1.00 56.65 ? 566 ARG Q HH11   1 
+ATOM   119250 H  HH12   . ARG Q  2 566 ? 206.178 208.706 218.843 1.00 56.65 ? 566 ARG Q HH12   1 
+ATOM   119251 H  HH21   . ARG Q  2 566 ? 205.641 211.675 220.173 1.00 56.65 ? 566 ARG Q HH21   1 
+ATOM   119252 H  HH22   . ARG Q  2 566 ? 206.429 210.960 219.130 1.00 56.65 ? 566 ARG Q HH22   1 
+ATOM   119253 N  N      . GLY Q  2 567 ? 198.397 208.264 221.496 1.00 49.36 ? 567 GLY Q N      1 
+ATOM   119254 C  CA     . GLY Q  2 567 ? 197.360 209.255 221.390 1.00 49.36 ? 567 GLY Q CA     1 
+ATOM   119255 C  C      . GLY Q  2 567 ? 196.073 208.717 220.798 1.00 49.36 ? 567 GLY Q C      1 
+ATOM   119256 O  O      . GLY Q  2 567 ? 194.996 209.252 221.083 1.00 49.36 ? 567 GLY Q O      1 
+ATOM   119257 H  H      . GLY Q  2 567 ? 198.311 207.759 222.186 1.00 49.36 ? 567 GLY Q H      1 
+ATOM   119258 H  HA2    . GLY Q  2 567 ? 197.164 209.606 222.272 1.00 49.36 ? 567 GLY Q HA2    1 
+ATOM   119259 H  HA3    . GLY Q  2 567 ? 197.668 209.983 220.831 1.00 49.36 ? 567 GLY Q HA3    1 
+ATOM   119260 N  N      . ASP Q  2 568 ? 196.165 207.672 219.982 1.00 45.31 ? 568 ASP Q N      1 
+ATOM   119261 C  CA     . ASP Q  2 568 ? 194.991 207.011 219.442 1.00 45.31 ? 568 ASP Q CA     1 
+ATOM   119262 C  C      . ASP Q  2 568 ? 194.395 206.066 220.480 1.00 45.31 ? 568 ASP Q C      1 
+ATOM   119263 O  O      . ASP Q  2 568 ? 195.065 205.626 221.417 1.00 45.31 ? 568 ASP Q O      1 
+ATOM   119264 C  CB     . ASP Q  2 568 ? 195.347 206.236 218.178 1.00 45.31 ? 568 ASP Q CB     1 
+ATOM   119265 C  CG     . ASP Q  2 568 ? 195.375 207.113 216.944 1.00 45.31 ? 568 ASP Q CG     1 
+ATOM   119266 O  OD1    . ASP Q  2 568 ? 195.451 208.349 217.095 1.00 45.31 ? 568 ASP Q OD1    1 
+ATOM   119267 O  OD2    . ASP Q  2 568 ? 195.323 206.567 215.823 1.00 45.31 ? 568 ASP Q OD2    1 
+ATOM   119268 H  H      . ASP Q  2 568 ? 196.907 207.325 219.723 1.00 45.31 ? 568 ASP Q H      1 
+ATOM   119269 H  HA     . ASP Q  2 568 ? 194.324 207.676 219.216 1.00 45.31 ? 568 ASP Q HA     1 
+ATOM   119270 H  HB2    . ASP Q  2 568 ? 196.227 205.846 218.291 1.00 45.31 ? 568 ASP Q HB2    1 
+ATOM   119271 H  HB3    . ASP Q  2 568 ? 194.688 205.539 218.042 1.00 45.31 ? 568 ASP Q HB3    1 
+ATOM   119272 N  N      . ALA Q  2 569 ? 193.115 205.754 220.301 1.00 37.32 ? 569 ALA Q N      1 
+ATOM   119273 C  CA     . ALA Q  2 569 ? 192.404 204.894 221.231 1.00 37.32 ? 569 ALA Q CA     1 
+ATOM   119274 C  C      . ALA Q  2 569 ? 191.282 204.181 220.493 1.00 37.32 ? 569 ALA Q C      1 
+ATOM   119275 O  O      . ALA Q  2 569 ? 191.052 204.401 219.301 1.00 37.32 ? 569 ALA Q O      1 
+ATOM   119276 C  CB     . ALA Q  2 569 ? 191.853 205.698 222.409 1.00 37.32 ? 569 ALA Q CB     1 
+ATOM   119277 H  H      . ALA Q  2 569 ? 192.635 206.032 219.646 1.00 37.32 ? 569 ALA Q H      1 
+ATOM   119278 H  HA     . ALA Q  2 569 ? 193.013 204.226 221.577 1.00 37.32 ? 569 ALA Q HA     1 
+ATOM   119279 H  HB1    . ALA Q  2 569 ? 191.400 205.098 223.019 1.00 37.32 ? 569 ALA Q HB1    1 
+ATOM   119280 H  HB2    . ALA Q  2 569 ? 192.587 206.140 222.860 1.00 37.32 ? 569 ALA Q HB2    1 
+ATOM   119281 H  HB3    . ALA Q  2 569 ? 191.228 206.356 222.067 1.00 37.32 ? 569 ALA Q HB3    1 
+ATOM   119282 N  N      . VAL Q  2 570 ? 190.584 203.316 221.221 1.00 35.17 ? 570 VAL Q N      1 
+ATOM   119283 C  CA     . VAL Q  2 570 ? 189.333 202.728 220.763 1.00 35.17 ? 570 VAL Q CA     1 
+ATOM   119284 C  C      . VAL Q  2 570 ? 188.362 202.741 221.932 1.00 35.17 ? 570 VAL Q C      1 
+ATOM   119285 O  O      . VAL Q  2 570 ? 188.731 202.413 223.064 1.00 35.17 ? 570 VAL Q O      1 
+ATOM   119286 C  CB     . VAL Q  2 570 ? 189.526 201.301 220.215 1.00 35.17 ? 570 VAL Q CB     1 
+ATOM   119287 C  CG1    . VAL Q  2 570 ? 188.190 200.620 220.054 1.00 35.17 ? 570 VAL Q CG1    1 
+ATOM   119288 C  CG2    . VAL Q  2 570 ? 190.250 201.349 218.890 1.00 35.17 ? 570 VAL Q CG2    1 
+ATOM   119289 H  H      . VAL Q  2 570 ? 190.820 203.051 222.003 1.00 35.17 ? 570 VAL Q H      1 
+ATOM   119290 H  HA     . VAL Q  2 570 ? 188.965 203.274 220.053 1.00 35.17 ? 570 VAL Q HA     1 
+ATOM   119291 H  HB     . VAL Q  2 570 ? 190.057 200.784 220.838 1.00 35.17 ? 570 VAL Q HB     1 
+ATOM   119292 H  HG11   . VAL Q  2 570 ? 188.283 199.905 219.406 1.00 35.17 ? 570 VAL Q HG11   1 
+ATOM   119293 H  HG12   . VAL Q  2 570 ? 187.914 200.260 220.910 1.00 35.17 ? 570 VAL Q HG12   1 
+ATOM   119294 H  HG13   . VAL Q  2 570 ? 187.544 201.269 219.738 1.00 35.17 ? 570 VAL Q HG13   1 
+ATOM   119295 H  HG21   . VAL Q  2 570 ? 190.359 200.447 218.554 1.00 35.17 ? 570 VAL Q HG21   1 
+ATOM   119296 H  HG22   . VAL Q  2 570 ? 189.724 201.871 218.267 1.00 35.17 ? 570 VAL Q HG22   1 
+ATOM   119297 H  HG23   . VAL Q  2 570 ? 191.115 201.766 219.019 1.00 35.17 ? 570 VAL Q HG23   1 
+ATOM   119298 N  N      . ALA Q  2 571 ? 187.121 203.124 221.654 1.00 32.15 ? 571 ALA Q N      1 
+ATOM   119299 C  CA     . ALA Q  2 571 ? 186.132 203.384 222.684 1.00 32.15 ? 571 ALA Q CA     1 
+ATOM   119300 C  C      . ALA Q  2 571 ? 184.837 202.665 222.359 1.00 32.15 ? 571 ALA Q C      1 
+ATOM   119301 O  O      . ALA Q  2 571 ? 184.434 202.596 221.194 1.00 32.15 ? 571 ALA Q O      1 
+ATOM   119302 C  CB     . ALA Q  2 571 ? 185.855 204.875 222.810 1.00 32.15 ? 571 ALA Q CB     1 
+ATOM   119303 H  H      . ALA Q  2 571 ? 186.824 203.243 220.858 1.00 32.15 ? 571 ALA Q H      1 
+ATOM   119304 H  HA     . ALA Q  2 571 ? 186.458 203.062 223.534 1.00 32.15 ? 571 ALA Q HA     1 
+ATOM   119305 H  HB1    . ALA Q  2 571 ? 185.177 205.010 223.488 1.00 32.15 ? 571 ALA Q HB1    1 
+ATOM   119306 H  HB2    . ALA Q  2 571 ? 186.673 205.330 223.055 1.00 32.15 ? 571 ALA Q HB2    1 
+ATOM   119307 H  HB3    . ALA Q  2 571 ? 185.535 205.197 221.953 1.00 32.15 ? 571 ALA Q HB3    1 
+ATOM   119308 N  N      . PHE Q  2 572 ? 184.181 202.138 223.388 1.00 34.36 ? 572 PHE Q N      1 
+ATOM   119309 C  CA     . PHE Q  2 572 ? 182.840 201.614 223.156 1.00 34.36 ? 572 PHE Q CA     1 
+ATOM   119310 C  C      . PHE Q  2 572 ? 182.114 201.384 224.473 1.00 34.36 ? 572 PHE Q C      1 
+ATOM   119311 O  O      . PHE Q  2 572 ? 182.720 201.317 225.547 1.00 34.36 ? 572 PHE Q O      1 
+ATOM   119312 C  CB     . PHE Q  2 572 ? 182.867 200.328 222.322 1.00 34.36 ? 572 PHE Q CB     1 
+ATOM   119313 C  CG     . PHE Q  2 572 ? 183.757 199.256 222.870 1.00 34.36 ? 572 PHE Q CG     1 
+ATOM   119314 C  CD1    . PHE Q  2 572 ? 183.377 198.514 223.973 1.00 34.36 ? 572 PHE Q CD1    1 
+ATOM   119315 C  CD2    . PHE Q  2 572 ? 184.967 198.976 222.267 1.00 34.36 ? 572 PHE Q CD2    1 
+ATOM   119316 C  CE1    . PHE Q  2 572 ? 184.195 197.524 224.466 1.00 34.36 ? 572 PHE Q CE1    1 
+ATOM   119317 C  CE2    . PHE Q  2 572 ? 185.788 197.989 222.759 1.00 34.36 ? 572 PHE Q CE2    1 
+ATOM   119318 C  CZ     . PHE Q  2 572 ? 185.402 197.263 223.859 1.00 34.36 ? 572 PHE Q CZ     1 
+ATOM   119319 H  H      . PHE Q  2 572 ? 184.472 202.074 224.193 1.00 34.36 ? 572 PHE Q H      1 
+ATOM   119320 H  HA     . PHE Q  2 572 ? 182.335 202.268 222.652 1.00 34.36 ? 572 PHE Q HA     1 
+ATOM   119321 H  HB2    . PHE Q  2 572 ? 181.968 199.973 222.281 1.00 34.36 ? 572 PHE Q HB2    1 
+ATOM   119322 H  HB3    . PHE Q  2 572 ? 183.178 200.543 221.431 1.00 34.36 ? 572 PHE Q HB3    1 
+ATOM   119323 H  HD1    . PHE Q  2 572 ? 182.564 198.688 224.387 1.00 34.36 ? 572 PHE Q HD1    1 
+ATOM   119324 H  HD2    . PHE Q  2 572 ? 185.233 199.465 221.522 1.00 34.36 ? 572 PHE Q HD2    1 
+ATOM   119325 H  HE1    . PHE Q  2 572 ? 183.931 197.034 225.211 1.00 34.36 ? 572 PHE Q HE1    1 
+ATOM   119326 H  HE2    . PHE Q  2 572 ? 186.602 197.812 222.347 1.00 34.36 ? 572 PHE Q HE2    1 
+ATOM   119327 H  HZ     . PHE Q  2 572 ? 185.954 196.595 224.192 1.00 34.36 ? 572 PHE Q HZ     1 
+ATOM   119328 N  N      . GLY Q  2 573 ? 180.795 201.253 224.359 1.00 28.76 ? 573 GLY Q N      1 
+ATOM   119329 C  CA     . GLY Q  2 573 ? 179.919 201.143 225.505 1.00 28.76 ? 573 GLY Q CA     1 
+ATOM   119330 C  C      . GLY Q  2 573 ? 178.579 201.808 225.268 1.00 28.76 ? 573 GLY Q C      1 
+ATOM   119331 O  O      . GLY Q  2 573 ? 178.152 201.971 224.122 1.00 28.76 ? 573 GLY Q O      1 
+ATOM   119332 H  H      . GLY Q  2 573 ? 180.379 201.223 223.608 1.00 28.76 ? 573 GLY Q H      1 
+ATOM   119333 H  HA2    . GLY Q  2 573 ? 179.764 200.208 225.704 1.00 28.76 ? 573 GLY Q HA2    1 
+ATOM   119334 H  HA3    . GLY Q  2 573 ? 180.340 201.556 226.273 1.00 28.76 ? 573 GLY Q HA3    1 
+ATOM   119335 N  N      . SER Q  2 574 ? 177.909 202.206 226.350 1.00 30.72 ? 574 SER Q N      1 
+ATOM   119336 C  CA     . SER Q  2 574 ? 176.551 202.725 226.236 1.00 30.72 ? 574 SER Q CA     1 
+ATOM   119337 C  C      . SER Q  2 574 ? 176.517 204.086 225.552 1.00 30.72 ? 574 SER Q C      1 
+ATOM   119338 O  O      . SER Q  2 574 ? 175.566 204.395 224.825 1.00 30.72 ? 574 SER Q O      1 
+ATOM   119339 C  CB     . SER Q  2 574 ? 175.916 202.815 227.620 1.00 30.72 ? 574 SER Q CB     1 
+ATOM   119340 O  OG     . SER Q  2 574 ? 174.565 203.227 227.531 1.00 30.72 ? 574 SER Q OG     1 
+ATOM   119341 H  H      . SER Q  2 574 ? 178.211 202.180 227.153 1.00 30.72 ? 574 SER Q H      1 
+ATOM   119342 H  HA     . SER Q  2 574 ? 176.028 202.110 225.704 1.00 30.72 ? 574 SER Q HA     1 
+ATOM   119343 H  HB2    . SER Q  2 574 ? 175.959 201.943 228.041 1.00 30.72 ? 574 SER Q HB2    1 
+ATOM   119344 H  HB3    . SER Q  2 574 ? 176.407 203.462 228.147 1.00 30.72 ? 574 SER Q HB3    1 
+ATOM   119345 H  HG     . SER Q  2 574 ? 174.523 203.989 227.180 1.00 30.72 ? 574 SER Q HG     1 
+ATOM   119346 N  N      . ALA Q  2 575 ? 177.532 204.918 225.776 1.00 32.12 ? 575 ALA Q N      1 
+ATOM   119347 C  CA     . ALA Q  2 575 ? 177.534 206.290 225.290 1.00 32.12 ? 575 ALA Q CA     1 
+ATOM   119348 C  C      . ALA Q  2 575 ? 177.997 206.409 223.845 1.00 32.12 ? 575 ALA Q C      1 
+ATOM   119349 O  O      . ALA Q  2 575 ? 178.421 207.492 223.428 1.00 32.12 ? 575 ALA Q O      1 
+ATOM   119350 C  CB     . ALA Q  2 575 ? 178.411 207.162 226.188 1.00 32.12 ? 575 ALA Q CB     1 
+ATOM   119351 H  H      . ALA Q  2 575 ? 178.238 204.707 226.216 1.00 32.12 ? 575 ALA Q H      1 
+ATOM   119352 H  HA     . ALA Q  2 575 ? 176.630 206.633 225.337 1.00 32.12 ? 575 ALA Q HA     1 
+ATOM   119353 H  HB1    . ALA Q  2 575 ? 178.459 208.051 225.806 1.00 32.12 ? 575 ALA Q HB1    1 
+ATOM   119354 H  HB2    . ALA Q  2 575 ? 178.018 207.200 227.073 1.00 32.12 ? 575 ALA Q HB2    1 
+ATOM   119355 H  HB3    . ALA Q  2 575 ? 179.295 206.771 226.232 1.00 32.12 ? 575 ALA Q HB3    1 
+ATOM   119356 N  N      . PHE Q  2 576 ? 177.928 205.327 223.073 1.00 31.72 ? 576 PHE Q N      1 
+ATOM   119357 C  CA     . PHE Q  2 576 ? 178.335 205.342 221.674 1.00 31.72 ? 576 PHE Q CA     1 
+ATOM   119358 C  C      . PHE Q  2 576 ? 177.365 204.485 220.878 1.00 31.72 ? 576 PHE Q C      1 
+ATOM   119359 O  O      . PHE Q  2 576 ? 177.212 203.294 221.165 1.00 31.72 ? 576 PHE Q O      1 
+ATOM   119360 C  CB     . PHE Q  2 576 ? 179.766 204.824 221.505 1.00 31.72 ? 576 PHE Q CB     1 
+ATOM   119361 C  CG     . PHE Q  2 576 ? 180.802 205.664 222.191 1.00 31.72 ? 576 PHE Q CG     1 
+ATOM   119362 C  CD1    . PHE Q  2 576 ? 181.049 205.515 223.544 1.00 31.72 ? 576 PHE Q CD1    1 
+ATOM   119363 C  CD2    . PHE Q  2 576 ? 181.534 206.600 221.484 1.00 31.72 ? 576 PHE Q CD2    1 
+ATOM   119364 C  CE1    . PHE Q  2 576 ? 181.999 206.283 224.177 1.00 31.72 ? 576 PHE Q CE1    1 
+ATOM   119365 C  CE2    . PHE Q  2 576 ? 182.487 207.372 222.115 1.00 31.72 ? 576 PHE Q CE2    1 
+ATOM   119366 C  CZ     . PHE Q  2 576 ? 182.718 207.212 223.463 1.00 31.72 ? 576 PHE Q CZ     1 
+ATOM   119367 H  H      . PHE Q  2 576 ? 177.645 204.563 223.341 1.00 31.72 ? 576 PHE Q H      1 
+ATOM   119368 H  HA     . PHE Q  2 576 ? 178.291 206.249 221.338 1.00 31.72 ? 576 PHE Q HA     1 
+ATOM   119369 H  HB2    . PHE Q  2 576 ? 179.817 203.933 221.879 1.00 31.72 ? 576 PHE Q HB2    1 
+ATOM   119370 H  HB3    . PHE Q  2 576 ? 179.981 204.799 220.561 1.00 31.72 ? 576 PHE Q HB3    1 
+ATOM   119371 H  HD1    . PHE Q  2 576 ? 180.566 204.890 224.032 1.00 31.72 ? 576 PHE Q HD1    1 
+ATOM   119372 H  HD2    . PHE Q  2 576 ? 181.381 206.712 220.574 1.00 31.72 ? 576 PHE Q HD2    1 
+ATOM   119373 H  HE1    . PHE Q  2 576 ? 182.153 206.173 225.087 1.00 31.72 ? 576 PHE Q HE1    1 
+ATOM   119374 H  HE2    . PHE Q  2 576 ? 182.973 208.000 221.633 1.00 31.72 ? 576 PHE Q HE2    1 
+ATOM   119375 H  HZ     . PHE Q  2 576 ? 183.359 207.731 223.889 1.00 31.72 ? 576 PHE Q HZ     1 
+ATOM   119376 N  N      . ASN Q  2 577 ? 176.711 205.085 219.882 1.00 36.17 ? 577 ASN Q N      1 
+ATOM   119377 C  CA     . ASN Q  2 577 ? 175.828 204.323 219.011 1.00 36.17 ? 577 ASN Q CA     1 
+ATOM   119378 C  C      . ASN Q  2 577 ? 176.582 203.327 218.142 1.00 36.17 ? 577 ASN Q C      1 
+ATOM   119379 O  O      . ASN Q  2 577 ? 175.954 202.428 217.576 1.00 36.17 ? 577 ASN Q O      1 
+ATOM   119380 C  CB     . ASN Q  2 577 ? 175.020 205.265 218.121 1.00 36.17 ? 577 ASN Q CB     1 
+ATOM   119381 C  CG     . ASN Q  2 577 ? 173.892 205.950 218.866 1.00 36.17 ? 577 ASN Q CG     1 
+ATOM   119382 O  OD1    . ASN Q  2 577 ? 173.611 205.632 220.022 1.00 36.17 ? 577 ASN Q OD1    1 
+ATOM   119383 N  ND2    . ASN Q  2 577 ? 173.233 206.894 218.203 1.00 36.17 ? 577 ASN Q ND2    1 
+ATOM   119384 H  H      . ASN Q  2 577 ? 176.761 205.922 219.695 1.00 36.17 ? 577 ASN Q H      1 
+ATOM   119385 H  HA     . ASN Q  2 577 ? 175.204 203.824 219.558 1.00 36.17 ? 577 ASN Q HA     1 
+ATOM   119386 H  HB2    . ASN Q  2 577 ? 175.610 205.948 217.768 1.00 36.17 ? 577 ASN Q HB2    1 
+ATOM   119387 H  HB3    . ASN Q  2 577 ? 174.633 204.753 217.395 1.00 36.17 ? 577 ASN Q HB3    1 
+ATOM   119388 H  HD21   . ASN Q  2 577 ? 173.456 207.087 217.395 1.00 36.17 ? 577 ASN Q HD21   1 
+ATOM   119389 H  HD22   . ASN Q  2 577 ? 172.584 207.312 218.581 1.00 36.17 ? 577 ASN Q HD22   1 
+ATOM   119390 N  N      . LEU Q  2 578 ? 177.899 203.466 218.021 1.00 31.36 ? 578 LEU Q N      1 
+ATOM   119391 C  CA     . LEU Q  2 578 ? 178.714 202.523 217.269 1.00 31.36 ? 578 LEU Q CA     1 
+ATOM   119392 C  C      . LEU Q  2 578 ? 180.193 202.797 217.523 1.00 31.36 ? 578 LEU Q C      1 
+ATOM   119393 O  O      . LEU Q  2 578 ? 180.585 203.955 217.710 1.00 31.36 ? 578 LEU Q O      1 
+ATOM   119394 C  CB     . LEU Q  2 578 ? 178.392 202.599 215.774 1.00 31.36 ? 578 LEU Q CB     1 
+ATOM   119395 C  CG     . LEU Q  2 578 ? 178.780 203.862 215.009 1.00 31.36 ? 578 LEU Q CG     1 
+ATOM   119396 C  CD1    . LEU Q  2 578 ? 178.798 203.588 213.523 1.00 31.36 ? 578 LEU Q CD1    1 
+ATOM   119397 C  CD2    . LEU Q  2 578 ? 177.805 204.972 215.317 1.00 31.36 ? 578 LEU Q CD2    1 
+ATOM   119398 H  H      . LEU Q  2 578 ? 178.349 204.108 218.372 1.00 31.36 ? 578 LEU Q H      1 
+ATOM   119399 H  HA     . LEU Q  2 578 ? 178.502 201.631 217.575 1.00 31.36 ? 578 LEU Q HA     1 
+ATOM   119400 H  HB2    . LEU Q  2 578 ? 178.842 201.861 215.338 1.00 31.36 ? 578 LEU Q HB2    1 
+ATOM   119401 H  HB3    . LEU Q  2 578 ? 177.436 202.494 215.666 1.00 31.36 ? 578 LEU Q HB3    1 
+ATOM   119402 H  HG     . LEU Q  2 578 ? 179.665 204.148 215.276 1.00 31.36 ? 578 LEU Q HG     1 
+ATOM   119403 H  HD11   . LEU Q  2 578 ? 179.019 204.407 213.054 1.00 31.36 ? 578 LEU Q HD11   1 
+ATOM   119404 H  HD12   . LEU Q  2 578 ? 179.464 202.910 213.335 1.00 31.36 ? 578 LEU Q HD12   1 
+ATOM   119405 H  HD13   . LEU Q  2 578 ? 177.922 203.277 213.253 1.00 31.36 ? 578 LEU Q HD13   1 
+ATOM   119406 H  HD21   . LEU Q  2 578 ? 177.975 205.715 214.719 1.00 31.36 ? 578 LEU Q HD21   1 
+ATOM   119407 H  HD22   . LEU Q  2 578 ? 176.904 204.640 215.184 1.00 31.36 ? 578 LEU Q HD22   1 
+ATOM   119408 H  HD23   . LEU Q  2 578 ? 177.923 205.250 216.237 1.00 31.36 ? 578 LEU Q HD23   1 
+ATOM   119409 N  N      . PRO Q  2 579 ? 181.040 201.766 217.546 1.00 34.97 ? 579 PRO Q N      1 
+ATOM   119410 C  CA     . PRO Q  2 579 ? 182.465 201.987 217.815 1.00 34.97 ? 579 PRO Q CA     1 
+ATOM   119411 C  C      . PRO Q  2 579 ? 183.086 202.991 216.856 1.00 34.97 ? 579 PRO Q C      1 
+ATOM   119412 O  O      . PRO Q  2 579 ? 182.640 203.159 215.720 1.00 34.97 ? 579 PRO Q O      1 
+ATOM   119413 C  CB     . PRO Q  2 579 ? 183.075 200.596 217.631 1.00 34.97 ? 579 PRO Q CB     1 
+ATOM   119414 C  CG     . PRO Q  2 579 ? 181.976 199.666 217.949 1.00 34.97 ? 579 PRO Q CG     1 
+ATOM   119415 C  CD     . PRO Q  2 579 ? 180.711 200.330 217.500 1.00 34.97 ? 579 PRO Q CD     1 
+ATOM   119416 H  HA     . PRO Q  2 579 ? 182.597 202.284 218.728 1.00 34.97 ? 579 PRO Q HA     1 
+ATOM   119417 H  HB2    . PRO Q  2 579 ? 183.361 200.486 216.712 1.00 34.97 ? 579 PRO Q HB2    1 
+ATOM   119418 H  HB3    . PRO Q  2 579 ? 183.818 200.477 218.242 1.00 34.97 ? 579 PRO Q HB3    1 
+ATOM   119419 H  HG2    . PRO Q  2 579 ? 182.109 198.834 217.472 1.00 34.97 ? 579 PRO Q HG2    1 
+ATOM   119420 H  HG3    . PRO Q  2 579 ? 181.952 199.508 218.904 1.00 34.97 ? 579 PRO Q HG3    1 
+ATOM   119421 H  HD2    . PRO Q  2 579 ? 180.492 200.060 216.596 1.00 34.97 ? 579 PRO Q HD2    1 
+ATOM   119422 H  HD3    . PRO Q  2 579 ? 179.994 200.126 218.118 1.00 34.97 ? 579 PRO Q HD3    1 
+ATOM   119423 N  N      . VAL Q  2 580 ? 184.137 203.658 217.330 1.00 33.68 ? 580 VAL Q N      1 
+ATOM   119424 C  CA     . VAL Q  2 580 ? 184.846 204.654 216.535 1.00 33.68 ? 580 VAL Q CA     1 
+ATOM   119425 C  C      . VAL Q  2 580 ? 186.267 204.792 217.064 1.00 33.68 ? 580 VAL Q C      1 
+ATOM   119426 O  O      . VAL Q  2 580 ? 186.499 204.782 218.276 1.00 33.68 ? 580 VAL Q O      1 
+ATOM   119427 C  CB     . VAL Q  2 580 ? 184.113 206.014 216.549 1.00 33.68 ? 580 VAL Q CB     1 
+ATOM   119428 C  CG1    . VAL Q  2 580 ? 183.908 206.502 217.969 1.00 33.68 ? 580 VAL Q CG1    1 
+ATOM   119429 C  CG2    . VAL Q  2 580 ? 184.878 207.037 215.736 1.00 33.68 ? 580 VAL Q CG2    1 
+ATOM   119430 H  H      . VAL Q  2 580 ? 184.463 203.548 218.117 1.00 33.68 ? 580 VAL Q H      1 
+ATOM   119431 H  HA     . VAL Q  2 580 ? 184.897 204.350 215.617 1.00 33.68 ? 580 VAL Q HA     1 
+ATOM   119432 H  HB     . VAL Q  2 580 ? 183.242 205.906 216.143 1.00 33.68 ? 580 VAL Q HB     1 
+ATOM   119433 H  HG11   . VAL Q  2 580 ? 184.212 207.420 218.028 1.00 33.68 ? 580 VAL Q HG11   1 
+ATOM   119434 H  HG12   . VAL Q  2 580 ? 182.966 206.455 218.186 1.00 33.68 ? 580 VAL Q HG12   1 
+ATOM   119435 H  HG13   . VAL Q  2 580 ? 184.416 205.948 218.577 1.00 33.68 ? 580 VAL Q HG13   1 
+ATOM   119436 H  HG21   . VAL Q  2 580 ? 184.283 207.770 215.522 1.00 33.68 ? 580 VAL Q HG21   1 
+ATOM   119437 H  HG22   . VAL Q  2 580 ? 185.626 207.360 216.259 1.00 33.68 ? 580 VAL Q HG22   1 
+ATOM   119438 H  HG23   . VAL Q  2 580 ? 185.196 206.620 214.920 1.00 33.68 ? 580 VAL Q HG23   1 
+ATOM   119439 N  N      . ARG Q  2 581 ? 187.216 204.910 216.141 1.00 42.87 ? 581 ARG Q N      1 
+ATOM   119440 C  CA     . ARG Q  2 581 ? 188.597 205.239 216.462 1.00 42.87 ? 581 ARG Q CA     1 
+ATOM   119441 C  C      . ARG Q  2 581 ? 188.801 206.746 216.365 1.00 42.87 ? 581 ARG Q C      1 
+ATOM   119442 O  O      . ARG Q  2 581 ? 188.336 207.385 215.418 1.00 42.87 ? 581 ARG Q O      1 
+ATOM   119443 C  CB     . ARG Q  2 581 ? 189.544 204.515 215.507 1.00 42.87 ? 581 ARG Q CB     1 
+ATOM   119444 C  CG     . ARG Q  2 581 ? 191.016 204.752 215.765 1.00 42.87 ? 581 ARG Q CG     1 
+ATOM   119445 C  CD     . ARG Q  2 581 ? 191.862 203.817 214.920 1.00 42.87 ? 581 ARG Q CD     1 
+ATOM   119446 N  NE     . ARG Q  2 581 ? 193.152 204.397 214.564 1.00 42.87 ? 581 ARG Q NE     1 
+ATOM   119447 C  CZ     . ARG Q  2 581 ? 194.079 203.767 213.851 1.00 42.87 ? 581 ARG Q CZ     1 
+ATOM   119448 N  NH1    . ARG Q  2 581 ? 193.861 202.535 213.414 1.00 42.87 ? 581 ARG Q NH1    1 
+ATOM   119449 N  NH2    . ARG Q  2 581 ? 195.225 204.370 213.571 1.00 42.87 ? 581 ARG Q NH2    1 
+ATOM   119450 H  H      . ARG Q  2 581 ? 187.082 204.790 215.301 1.00 42.87 ? 581 ARG Q H      1 
+ATOM   119451 H  HA     . ARG Q  2 581 ? 188.795 204.959 217.368 1.00 42.87 ? 581 ARG Q HA     1 
+ATOM   119452 H  HB2    . ARG Q  2 581 ? 189.382 203.563 215.572 1.00 42.87 ? 581 ARG Q HB2    1 
+ATOM   119453 H  HB3    . ARG Q  2 581 ? 189.355 204.812 214.605 1.00 42.87 ? 581 ARG Q HB3    1 
+ATOM   119454 H  HG2    . ARG Q  2 581 ? 191.242 205.665 215.532 1.00 42.87 ? 581 ARG Q HG2    1 
+ATOM   119455 H  HG3    . ARG Q  2 581 ? 191.210 204.583 216.698 1.00 42.87 ? 581 ARG Q HG3    1 
+ATOM   119456 H  HD2    . ARG Q  2 581 ? 192.030 203.002 215.418 1.00 42.87 ? 581 ARG Q HD2    1 
+ATOM   119457 H  HD3    . ARG Q  2 581 ? 191.387 203.612 214.100 1.00 42.87 ? 581 ARG Q HD3    1 
+ATOM   119458 H  HE     . ARG Q  2 581 ? 193.380 205.128 214.955 1.00 42.87 ? 581 ARG Q HE     1 
+ATOM   119459 H  HH11   . ARG Q  2 581 ? 193.120 202.138 213.590 1.00 42.87 ? 581 ARG Q HH11   1 
+ATOM   119460 H  HH12   . ARG Q  2 581 ? 194.464 202.133 212.952 1.00 42.87 ? 581 ARG Q HH12   1 
+ATOM   119461 H  HH21   . ARG Q  2 581 ? 195.371 205.170 213.852 1.00 42.87 ? 581 ARG Q HH21   1 
+ATOM   119462 H  HH22   . ARG Q  2 581 ? 195.823 203.960 213.109 1.00 42.87 ? 581 ARG Q HH22   1 
+ATOM   119463 N  N      . ILE Q  2 582 ? 189.508 207.312 217.345 1.00 38.09 ? 582 ILE Q N      1 
+ATOM   119464 C  CA     . ILE Q  2 582 ? 189.633 208.759 217.471 1.00 38.09 ? 582 ILE Q CA     1 
+ATOM   119465 C  C      . ILE Q  2 582 ? 191.055 209.127 217.870 1.00 38.09 ? 582 ILE Q C      1 
+ATOM   119466 O  O      . ILE Q  2 582 ? 191.790 208.322 218.448 1.00 38.09 ? 582 ILE Q O      1 
+ATOM   119467 C  CB     . ILE Q  2 582 ? 188.626 209.330 218.494 1.00 38.09 ? 582 ILE Q CB     1 
+ATOM   119468 C  CG1    . ILE Q  2 582 ? 189.075 209.039 219.924 1.00 38.09 ? 582 ILE Q CG1    1 
+ATOM   119469 C  CG2    . ILE Q  2 582 ? 187.257 208.748 218.261 1.00 38.09 ? 582 ILE Q CG2    1 
+ATOM   119470 C  CD1    . ILE Q  2 582 ? 188.061 209.438 220.962 1.00 38.09 ? 582 ILE Q CD1    1 
+ATOM   119471 H  H      . ILE Q  2 582 ? 189.929 206.874 217.951 1.00 38.09 ? 582 ILE Q H      1 
+ATOM   119472 H  HA     . ILE Q  2 582 ? 189.450 209.165 216.613 1.00 38.09 ? 582 ILE Q HA     1 
+ATOM   119473 H  HB     . ILE Q  2 582 ? 188.578 210.290 218.381 1.00 38.09 ? 582 ILE Q HB     1 
+ATOM   119474 H  HG12   . ILE Q  2 582 ? 189.245 208.090 220.016 1.00 38.09 ? 582 ILE Q HG12   1 
+ATOM   119475 H  HG13   . ILE Q  2 582 ? 189.881 209.541 220.111 1.00 38.09 ? 582 ILE Q HG13   1 
+ATOM   119476 H  HG21   . ILE Q  2 582 ? 186.600 209.293 218.720 1.00 38.09 ? 582 ILE Q HG21   1 
+ATOM   119477 H  HG22   . ILE Q  2 582 ? 187.082 208.743 217.308 1.00 38.09 ? 582 ILE Q HG22   1 
+ATOM   119478 H  HG23   . ILE Q  2 582 ? 187.241 207.842 218.606 1.00 38.09 ? 582 ILE Q HG23   1 
+ATOM   119479 H  HD11   . ILE Q  2 582 ? 188.499 209.499 221.824 1.00 38.09 ? 582 ILE Q HD11   1 
+ATOM   119480 H  HD12   . ILE Q  2 582 ? 187.687 210.298 220.716 1.00 38.09 ? 582 ILE Q HD12   1 
+ATOM   119481 H  HD13   . ILE Q  2 582 ? 187.360 208.769 220.992 1.00 38.09 ? 582 ILE Q HD13   1 
+ATOM   119482 N  N      . SER Q  2 583 ? 191.435 210.362 217.547 1.00 40.83 ? 583 SER Q N      1 
+ATOM   119483 C  CA     . SER Q  2 583 ? 192.710 210.945 217.950 1.00 40.83 ? 583 SER Q CA     1 
+ATOM   119484 C  C      . SER Q  2 583 ? 192.452 211.883 219.124 1.00 40.83 ? 583 SER Q C      1 
+ATOM   119485 O  O      . SER Q  2 583 ? 191.837 212.940 218.959 1.00 40.83 ? 583 SER Q O      1 
+ATOM   119486 C  CB     . SER Q  2 583 ? 193.359 211.690 216.787 1.00 40.83 ? 583 SER Q CB     1 
+ATOM   119487 O  OG     . SER Q  2 583 ? 193.684 210.803 215.733 1.00 40.83 ? 583 SER Q OG     1 
+ATOM   119488 H  H      . SER Q  2 583 ? 190.951 210.899 217.083 1.00 40.83 ? 583 SER Q H      1 
+ATOM   119489 H  HA     . SER Q  2 583 ? 193.312 210.244 218.238 1.00 40.83 ? 583 SER Q HA     1 
+ATOM   119490 H  HB2    . SER Q  2 583 ? 192.742 212.359 216.459 1.00 40.83 ? 583 SER Q HB2    1 
+ATOM   119491 H  HB3    . SER Q  2 583 ? 194.169 212.116 217.101 1.00 40.83 ? 583 SER Q HB3    1 
+ATOM   119492 H  HG     . SER Q  2 583 ? 194.034 211.228 215.099 1.00 40.83 ? 583 SER Q HG     1 
+ATOM   119493 N  N      . ILE Q  2 584 ? 192.924 211.498 220.310 1.00 42.99 ? 584 ILE Q N      1 
+ATOM   119494 C  CA     . ILE Q  2 584 ? 192.669 212.297 221.501 1.00 42.99 ? 584 ILE Q CA     1 
+ATOM   119495 C  C      . ILE Q  2 584 ? 193.468 213.597 221.445 1.00 42.99 ? 584 ILE Q C      1 
+ATOM   119496 O  O      . ILE Q  2 584 ? 194.522 213.696 220.806 1.00 42.99 ? 584 ILE Q O      1 
+ATOM   119497 C  CB     . ILE Q  2 584 ? 192.997 211.491 222.769 1.00 42.99 ? 584 ILE Q CB     1 
+ATOM   119498 C  CG1    . ILE Q  2 584 ? 192.019 210.322 222.902 1.00 42.99 ? 584 ILE Q CG1    1 
+ATOM   119499 C  CG2    . ILE Q  2 584 ? 192.943 212.379 224.004 1.00 42.99 ? 584 ILE Q CG2    1 
+ATOM   119500 C  CD1    . ILE Q  2 584 ? 192.243 209.454 224.112 1.00 42.99 ? 584 ILE Q CD1    1 
+ATOM   119501 H  H      . ILE Q  2 584 ? 193.384 210.786 220.450 1.00 42.99 ? 584 ILE Q H      1 
+ATOM   119502 H  HA     . ILE Q  2 584 ? 191.729 212.528 221.524 1.00 42.99 ? 584 ILE Q HA     1 
+ATOM   119503 H  HB     . ILE Q  2 584 ? 193.893 211.135 222.684 1.00 42.99 ? 584 ILE Q HB     1 
+ATOM   119504 H  HG12   . ILE Q  2 584 ? 191.120 210.677 222.961 1.00 42.99 ? 584 ILE Q HG12   1 
+ATOM   119505 H  HG13   . ILE Q  2 584 ? 192.101 209.760 222.117 1.00 42.99 ? 584 ILE Q HG13   1 
+ATOM   119506 H  HG21   . ILE Q  2 584 ? 193.001 211.829 224.798 1.00 42.99 ? 584 ILE Q HG21   1 
+ATOM   119507 H  HG22   . ILE Q  2 584 ? 193.690 212.995 223.983 1.00 42.99 ? 584 ILE Q HG22   1 
+ATOM   119508 H  HG23   . ILE Q  2 584 ? 192.106 212.869 224.002 1.00 42.99 ? 584 ILE Q HG23   1 
+ATOM   119509 H  HD11   . ILE Q  2 584 ? 191.836 208.588 223.959 1.00 42.99 ? 584 ILE Q HD11   1 
+ATOM   119510 H  HD12   . ILE Q  2 584 ? 193.197 209.353 224.252 1.00 42.99 ? 584 ILE Q HD12   1 
+ATOM   119511 H  HD13   . ILE Q  2 584 ? 191.838 209.880 224.883 1.00 42.99 ? 584 ILE Q HD13   1 
+ATOM   119512 N  N      . ASN Q  2 585 ? 192.950 214.609 222.134 1.00 46.07 ? 585 ASN Q N      1 
+ATOM   119513 C  CA     . ASN Q  2 585 ? 193.539 215.938 222.156 1.00 46.07 ? 585 ASN Q CA     1 
+ATOM   119514 C  C      . ASN Q  2 585 ? 194.478 216.095 223.348 1.00 46.07 ? 585 ASN Q C      1 
+ATOM   119515 O  O      . ASN Q  2 585 ? 194.380 215.382 224.350 1.00 46.07 ? 585 ASN Q O      1 
+ATOM   119516 C  CB     . ASN Q  2 585 ? 192.444 217.002 222.213 1.00 46.07 ? 585 ASN Q CB     1 
+ATOM   119517 C  CG     . ASN Q  2 585 ? 191.851 217.303 220.853 1.00 46.07 ? 585 ASN Q CG     1 
+ATOM   119518 O  OD1    . ASN Q  2 585 ? 192.376 216.877 219.825 1.00 46.07 ? 585 ASN Q OD1    1 
+ATOM   119519 N  ND2    . ASN Q  2 585 ? 190.748 218.039 220.841 1.00 46.07 ? 585 ASN Q ND2    1 
+ATOM   119520 H  H      . ASN Q  2 585 ? 192.237 214.547 222.610 1.00 46.07 ? 585 ASN Q H      1 
+ATOM   119521 H  HA     . ASN Q  2 585 ? 194.054 216.073 221.347 1.00 46.07 ? 585 ASN Q HA     1 
+ATOM   119522 H  HB2    . ASN Q  2 585 ? 191.729 216.686 222.786 1.00 46.07 ? 585 ASN Q HB2    1 
+ATOM   119523 H  HB3    . ASN Q  2 585 ? 192.817 217.823 222.569 1.00 46.07 ? 585 ASN Q HB3    1 
+ATOM   119524 H  HD21   . ASN Q  2 585 ? 190.373 218.238 220.094 1.00 46.07 ? 585 ASN Q HD21   1 
+ATOM   119525 H  HD22   . ASN Q  2 585 ? 190.410 218.319 221.580 1.00 46.07 ? 585 ASN Q HD22   1 
+ATOM   119526 N  N      . GLN Q  2 586 ? 195.397 217.047 223.225 1.00 52.59 ? 586 GLN Q N      1 
+ATOM   119527 C  CA     . GLN Q  2 586 ? 196.367 217.315 224.273 1.00 52.59 ? 586 GLN Q CA     1 
+ATOM   119528 C  C      . GLN Q  2 586 ? 195.727 218.115 225.405 1.00 52.59 ? 586 GLN Q C      1 
+ATOM   119529 O  O      . GLN Q  2 586 ? 194.738 218.828 225.218 1.00 52.59 ? 586 GLN Q O      1 
+ATOM   119530 C  CB     . GLN Q  2 586 ? 197.565 218.073 223.702 1.00 52.59 ? 586 GLN Q CB     1 
+ATOM   119531 C  CG     . GLN Q  2 586 ? 198.877 217.809 224.419 1.00 52.59 ? 586 GLN Q CG     1 
+ATOM   119532 C  CD     . GLN Q  2 586 ? 200.040 218.546 223.781 1.00 52.59 ? 586 GLN Q CD     1 
+ATOM   119533 O  OE1    . GLN Q  2 586 ? 200.173 218.575 222.558 1.00 52.59 ? 586 GLN Q OE1    1 
+ATOM   119534 N  NE2    . GLN Q  2 586 ? 200.885 219.149 224.607 1.00 52.59 ? 586 GLN Q NE2    1 
+ATOM   119535 H  H      . GLN Q  2 586 ? 195.478 217.555 222.538 1.00 52.59 ? 586 GLN Q H      1 
+ATOM   119536 H  HA     . GLN Q  2 586 ? 196.687 216.476 224.635 1.00 52.59 ? 586 GLN Q HA     1 
+ATOM   119537 H  HB2    . GLN Q  2 586 ? 197.678 217.817 222.774 1.00 52.59 ? 586 GLN Q HB2    1 
+ATOM   119538 H  HB3    . GLN Q  2 586 ? 197.383 219.024 223.760 1.00 52.59 ? 586 GLN Q HB3    1 
+ATOM   119539 H  HG2    . GLN Q  2 586 ? 198.801 218.100 225.340 1.00 52.59 ? 586 GLN Q HG2    1 
+ATOM   119540 H  HG3    . GLN Q  2 586 ? 199.070 216.859 224.388 1.00 52.59 ? 586 GLN Q HG3    1 
+ATOM   119541 H  HE21   . GLN Q  2 586 ? 200.760 219.108 225.456 1.00 52.59 ? 586 GLN Q HE21   1 
+ATOM   119542 H  HE22   . GLN Q  2 586 ? 201.559 219.580 224.290 1.00 52.59 ? 586 GLN Q HE22   1 
+ATOM   119543 N  N      . ALA Q  2 587 ? 196.310 217.988 226.594 1.00 49.10 ? 587 ALA Q N      1 
+ATOM   119544 C  CA     . ALA Q  2 587 ? 195.807 218.637 227.796 1.00 49.10 ? 587 ALA Q CA     1 
+ATOM   119545 C  C      . ALA Q  2 587 ? 196.764 219.735 228.236 1.00 49.10 ? 587 ALA Q C      1 
+ATOM   119546 O  O      . ALA Q  2 587 ? 197.983 219.541 228.249 1.00 49.10 ? 587 ALA Q O      1 
+ATOM   119547 C  CB     . ALA Q  2 587 ? 195.621 217.628 228.929 1.00 49.10 ? 587 ALA Q CB     1 
+ATOM   119548 H  H      . ALA Q  2 587 ? 197.018 217.521 226.730 1.00 49.10 ? 587 ALA Q H      1 
+ATOM   119549 H  HA     . ALA Q  2 587 ? 194.946 219.040 227.606 1.00 49.10 ? 587 ALA Q HA     1 
+ATOM   119550 H  HB1    . ALA Q  2 587 ? 195.282 218.091 229.710 1.00 49.10 ? 587 ALA Q HB1    1 
+ATOM   119551 H  HB2    . ALA Q  2 587 ? 194.990 216.949 228.646 1.00 49.10 ? 587 ALA Q HB2    1 
+ATOM   119552 H  HB3    . ALA Q  2 587 ? 196.478 217.222 229.131 1.00 49.10 ? 587 ALA Q HB3    1 
+ATOM   119553 N  N      . ARG Q  2 588 ? 196.202 220.887 228.600 1.00 51.94 ? 588 ARG Q N      1 
+ATOM   119554 C  CA     . ARG Q  2 588 ? 196.989 222.057 228.965 1.00 51.94 ? 588 ARG Q CA     1 
+ATOM   119555 C  C      . ARG Q  2 588 ? 196.328 222.781 230.134 1.00 51.94 ? 588 ARG Q C      1 
+ATOM   119556 O  O      . ARG Q  2 588 ? 195.174 223.213 230.014 1.00 51.94 ? 588 ARG Q O      1 
+ATOM   119557 C  CB     . ARG Q  2 588 ? 197.131 223.000 227.768 1.00 51.94 ? 588 ARG Q CB     1 
+ATOM   119558 C  CG     . ARG Q  2 588 ? 197.672 222.337 226.511 1.00 51.94 ? 588 ARG Q CG     1 
+ATOM   119559 C  CD     . ARG Q  2 588 ? 197.440 223.190 225.285 1.00 51.94 ? 588 ARG Q CD     1 
+ATOM   119560 N  NE     . ARG Q  2 588 ? 198.212 222.714 224.141 1.00 51.94 ? 588 ARG Q NE     1 
+ATOM   119561 C  CZ     . ARG Q  2 588 ? 197.924 222.987 222.871 1.00 51.94 ? 588 ARG Q CZ     1 
+ATOM   119562 N  NH1    . ARG Q  2 588 ? 198.690 222.504 221.903 1.00 51.94 ? 588 ARG Q NH1    1 
+ATOM   119563 N  NH2    . ARG Q  2 588 ? 196.873 223.737 222.564 1.00 51.94 ? 588 ARG Q NH2    1 
+ATOM   119564 H  H      . ARG Q  2 588 ? 195.353 221.015 228.643 1.00 51.94 ? 588 ARG Q H      1 
+ATOM   119565 H  HA     . ARG Q  2 588 ? 197.877 221.772 229.220 1.00 51.94 ? 588 ARG Q HA     1 
+ATOM   119566 H  HB2    . ARG Q  2 588 ? 196.258 223.364 227.555 1.00 51.94 ? 588 ARG Q HB2    1 
+ATOM   119567 H  HB3    . ARG Q  2 588 ? 197.737 223.717 228.009 1.00 51.94 ? 588 ARG Q HB3    1 
+ATOM   119568 H  HG2    . ARG Q  2 588 ? 198.627 222.196 226.607 1.00 51.94 ? 588 ARG Q HG2    1 
+ATOM   119569 H  HG3    . ARG Q  2 588 ? 197.222 221.494 226.366 1.00 51.94 ? 588 ARG Q HG3    1 
+ATOM   119570 H  HD2    . ARG Q  2 588 ? 196.498 223.157 225.055 1.00 51.94 ? 588 ARG Q HD2    1 
+ATOM   119571 H  HD3    . ARG Q  2 588 ? 197.708 224.101 225.476 1.00 51.94 ? 588 ARG Q HD3    1 
+ATOM   119572 H  HE     . ARG Q  2 588 ? 198.837 222.144 224.293 1.00 51.94 ? 588 ARG Q HE     1 
+ATOM   119573 H  HH11   . ARG Q  2 588 ? 199.372 222.017 222.098 1.00 51.94 ? 588 ARG Q HH11   1 
+ATOM   119574 H  HH12   . ARG Q  2 588 ? 198.506 222.677 221.082 1.00 51.94 ? 588 ARG Q HH12   1 
+ATOM   119575 H  HH21   . ARG Q  2 588 ? 196.369 224.055 223.184 1.00 51.94 ? 588 ARG Q HH21   1 
+ATOM   119576 H  HH22   . ARG Q  2 588 ? 196.695 223.907 221.741 1.00 51.94 ? 588 ARG Q HH22   1 
+ATOM   119577 N  N      . PRO Q  2 589 ? 197.011 222.940 231.282 1.00 48.14 ? 589 PRO Q N      1 
+ATOM   119578 C  CA     . PRO Q  2 589 ? 198.371 222.482 231.593 1.00 48.14 ? 589 PRO Q CA     1 
+ATOM   119579 C  C      . PRO Q  2 589 ? 198.466 220.968 231.744 1.00 48.14 ? 589 PRO Q C      1 
+ATOM   119580 O  O      . PRO Q  2 589 ? 197.674 220.370 232.472 1.00 48.14 ? 589 PRO Q O      1 
+ATOM   119581 C  CB     . PRO Q  2 589 ? 198.687 223.178 232.925 1.00 48.14 ? 589 PRO Q CB     1 
+ATOM   119582 C  CG     . PRO Q  2 589 ? 197.642 224.235 233.085 1.00 48.14 ? 589 PRO Q CG     1 
+ATOM   119583 C  CD     . PRO Q  2 589 ? 196.433 223.702 232.398 1.00 48.14 ? 589 PRO Q CD     1 
+ATOM   119584 H  HA     . PRO Q  2 589 ? 198.996 222.782 230.915 1.00 48.14 ? 589 PRO Q HA     1 
+ATOM   119585 N  N      . GLY Q  2 590 ? 199.432 220.360 231.062 1.00 50.06 ? 590 GLY Q N      1 
+ATOM   119586 C  CA     . GLY Q  2 590 ? 199.617 218.931 231.116 1.00 50.06 ? 590 GLY Q CA     1 
+ATOM   119587 C  C      . GLY Q  2 590 ? 200.376 218.502 232.354 1.00 50.06 ? 590 GLY Q C      1 
+ATOM   119588 O  O      . GLY Q  2 590 ? 201.090 219.294 232.976 1.00 50.06 ? 590 GLY Q O      1 
+ATOM   119589 H  H      . GLY Q  2 590 ? 199.996 220.765 230.556 1.00 50.06 ? 590 GLY Q H      1 
+ATOM   119590 H  HA2    . GLY Q  2 590 ? 198.749 218.499 231.115 1.00 50.06 ? 590 GLY Q HA2    1 
+ATOM   119591 H  HA3    . GLY Q  2 590 ? 200.111 218.639 230.335 1.00 50.06 ? 590 GLY Q HA3    1 
+ATOM   119592 N  N      . PRO Q  2 591 ? 200.241 217.235 232.738 1.00 52.02 ? 591 PRO Q N      1 
+ATOM   119593 C  CA     . PRO Q  2 591 ? 200.922 216.754 233.943 1.00 52.02 ? 591 PRO Q CA     1 
+ATOM   119594 C  C      . PRO Q  2 591 ? 202.423 216.642 233.725 1.00 52.02 ? 591 PRO Q C      1 
+ATOM   119595 O  O      . PRO Q  2 591 ? 202.945 216.823 232.624 1.00 52.02 ? 591 PRO Q O      1 
+ATOM   119596 C  CB     . PRO Q  2 591 ? 200.288 215.385 234.199 1.00 52.02 ? 591 PRO Q CB     1 
+ATOM   119597 C  CG     . PRO Q  2 591 ? 199.758 214.947 232.886 1.00 52.02 ? 591 PRO Q CG     1 
+ATOM   119598 C  CD     . PRO Q  2 591 ? 199.480 216.169 232.062 1.00 52.02 ? 591 PRO Q CD     1 
+ATOM   119599 H  HA     . PRO Q  2 591 ? 200.744 217.341 234.693 1.00 52.02 ? 591 PRO Q HA     1 
+ATOM   119600 H  HB2    . PRO Q  2 591 ? 200.964 214.769 234.517 1.00 52.02 ? 591 PRO Q HB2    1 
+ATOM   119601 H  HB3    . PRO Q  2 591 ? 199.571 215.473 234.844 1.00 52.02 ? 591 PRO Q HB3    1 
+ATOM   119602 H  HG2    . PRO Q  2 591 ? 200.416 214.388 232.447 1.00 52.02 ? 591 PRO Q HG2    1 
+ATOM   119603 H  HG3    . PRO Q  2 591 ? 198.939 214.449 233.027 1.00 52.02 ? 591 PRO Q HG3    1 
+ATOM   119604 H  HD2    . PRO Q  2 591 ? 199.802 216.043 231.156 1.00 52.02 ? 591 PRO Q HD2    1 
+ATOM   119605 H  HD3    . PRO Q  2 591 ? 198.532 216.371 232.075 1.00 52.02 ? 591 PRO Q HD3    1 
+ATOM   119606 N  N      . LYS Q  2 592 ? 203.122 216.334 234.814 1.00 55.13 ? 592 LYS Q N      1 
+ATOM   119607 C  CA     . LYS Q  2 592 ? 204.575 216.252 234.786 1.00 55.13 ? 592 LYS Q CA     1 
+ATOM   119608 C  C      . LYS Q  2 592 ? 205.015 214.912 234.211 1.00 55.13 ? 592 LYS Q C      1 
+ATOM   119609 O  O      . LYS Q  2 592 ? 204.594 213.852 234.684 1.00 55.13 ? 592 LYS Q O      1 
+ATOM   119610 C  CB     . LYS Q  2 592 ? 205.145 216.437 236.190 1.00 55.13 ? 592 LYS Q CB     1 
+ATOM   119611 C  CG     . LYS Q  2 592 ? 204.451 217.524 236.994 1.00 55.13 ? 592 LYS Q CG     1 
+ATOM   119612 C  CD     . LYS Q  2 592 ? 205.371 218.136 238.037 1.00 55.13 ? 592 LYS Q CD     1 
+ATOM   119613 C  CE     . LYS Q  2 592 ? 205.574 217.208 239.221 1.00 55.13 ? 592 LYS Q CE     1 
+ATOM   119614 N  NZ     . LYS Q  2 592 ? 206.881 217.434 239.896 1.00 55.13 ? 592 LYS Q NZ     1 
+ATOM   119615 H  H      . LYS Q  2 592 ? 202.775 216.165 235.582 1.00 55.13 ? 592 LYS Q H      1 
+ATOM   119616 H  HA     . LYS Q  2 592 ? 204.926 216.955 234.219 1.00 55.13 ? 592 LYS Q HA     1 
+ATOM   119617 H  HB2    . LYS Q  2 592 ? 205.052 215.603 236.675 1.00 55.13 ? 592 LYS Q HB2    1 
+ATOM   119618 H  HB3    . LYS Q  2 592 ? 206.083 216.672 236.116 1.00 55.13 ? 592 LYS Q HB3    1 
+ATOM   119619 H  HG2    . LYS Q  2 592 ? 204.165 218.229 236.394 1.00 55.13 ? 592 LYS Q HG2    1 
+ATOM   119620 H  HG3    . LYS Q  2 592 ? 203.686 217.143 237.452 1.00 55.13 ? 592 LYS Q HG3    1 
+ATOM   119621 H  HD2    . LYS Q  2 592 ? 206.236 218.316 237.638 1.00 55.13 ? 592 LYS Q HD2    1 
+ATOM   119622 H  HD3    . LYS Q  2 592 ? 204.975 218.959 238.362 1.00 55.13 ? 592 LYS Q HD3    1 
+ATOM   119623 H  HE2    . LYS Q  2 592 ? 204.869 217.362 239.869 1.00 55.13 ? 592 LYS Q HE2    1 
+ATOM   119624 H  HE3    . LYS Q  2 592 ? 205.550 216.289 238.914 1.00 55.13 ? 592 LYS Q HE3    1 
+ATOM   119625 H  HZ1    . LYS Q  2 592 ? 206.758 217.534 240.772 1.00 55.13 ? 592 LYS Q HZ1    1 
+ATOM   119626 H  HZ2    . LYS Q  2 592 ? 207.419 216.739 239.757 1.00 55.13 ? 592 LYS Q HZ2    1 
+ATOM   119627 H  HZ3    . LYS Q  2 592 ? 207.267 218.169 239.574 1.00 55.13 ? 592 LYS Q HZ3    1 
+ATOM   119628 N  N      . SER Q  2 593 ? 205.869 214.966 233.188 1.00 64.04 ? 593 SER Q N      1 
+ATOM   119629 C  CA     . SER Q  2 593 ? 206.418 213.772 232.540 1.00 64.04 ? 593 SER Q CA     1 
+ATOM   119630 C  C      . SER Q  2 593 ? 207.885 214.076 232.251 1.00 64.04 ? 593 SER Q C      1 
+ATOM   119631 O  O      . SER Q  2 593 ? 208.220 214.640 231.206 1.00 64.04 ? 593 SER Q O      1 
+ATOM   119632 C  CB     . SER Q  2 593 ? 205.652 213.418 231.272 1.00 64.04 ? 593 SER Q CB     1 
+ATOM   119633 O  OG     . SER Q  2 593 ? 205.945 214.336 230.234 1.00 64.04 ? 593 SER Q OG     1 
+ATOM   119634 H  H      . SER Q  2 593 ? 206.155 215.701 232.846 1.00 64.04 ? 593 SER Q H      1 
+ATOM   119635 H  HA     . SER Q  2 593 ? 206.374 213.020 233.151 1.00 64.04 ? 593 SER Q HA     1 
+ATOM   119636 H  HB2    . SER Q  2 593 ? 205.911 212.528 230.986 1.00 64.04 ? 593 SER Q HB2    1 
+ATOM   119637 H  HB3    . SER Q  2 593 ? 204.701 213.443 231.458 1.00 64.04 ? 593 SER Q HB3    1 
+ATOM   119638 H  HG     . SER Q  2 593 ? 205.451 214.187 229.573 1.00 64.04 ? 593 SER Q HG     1 
+ATOM   119639 N  N      . SER Q  2 594 ? 208.754 213.694 233.183 1.00 64.61 ? 594 SER Q N      1 
+ATOM   119640 C  CA     . SER Q  2 594 ? 210.165 214.033 233.102 1.00 64.61 ? 594 SER Q CA     1 
+ATOM   119641 C  C      . SER Q  2 594 ? 211.003 212.814 233.456 1.00 64.61 ? 594 SER Q C      1 
+ATOM   119642 O  O      . SER Q  2 594 ? 210.509 211.827 234.005 1.00 64.61 ? 594 SER Q O      1 
+ATOM   119643 C  CB     . SER Q  2 594 ? 210.516 215.199 234.035 1.00 64.61 ? 594 SER Q CB     1 
+ATOM   119644 O  OG     . SER Q  2 594 ? 209.747 216.347 233.727 1.00 64.61 ? 594 SER Q OG     1 
+ATOM   119645 H  H      . SER Q  2 594 ? 208.545 213.231 233.877 1.00 64.61 ? 594 SER Q H      1 
+ATOM   119646 H  HA     . SER Q  2 594 ? 210.384 214.295 232.195 1.00 64.61 ? 594 SER Q HA     1 
+ATOM   119647 H  HB2    . SER Q  2 594 ? 210.334 214.935 234.950 1.00 64.61 ? 594 SER Q HB2    1 
+ATOM   119648 H  HB3    . SER Q  2 594 ? 211.456 215.411 233.932 1.00 64.61 ? 594 SER Q HB3    1 
+ATOM   119649 H  HG     . SER Q  2 594 ? 209.893 216.952 234.291 1.00 64.61 ? 594 SER Q HG     1 
+ATOM   119650 N  N      . ASP Q  2 595 ? 212.288 212.903 233.125 1.00 62.32 ? 595 ASP Q N      1 
+ATOM   119651 C  CA     . ASP Q  2 595 ? 213.248 211.851 233.435 1.00 62.32 ? 595 ASP Q CA     1 
+ATOM   119652 C  C      . ASP Q  2 595 ? 214.597 212.512 233.652 1.00 62.32 ? 595 ASP Q C      1 
+ATOM   119653 O  O      . ASP Q  2 595 ? 215.111 213.175 232.746 1.00 62.32 ? 595 ASP Q O      1 
+ATOM   119654 C  CB     . ASP Q  2 595 ? 213.320 210.822 232.303 1.00 62.32 ? 595 ASP Q CB     1 
+ATOM   119655 C  CG     . ASP Q  2 595 ? 214.329 209.716 232.573 1.00 62.32 ? 595 ASP Q CG     1 
+ATOM   119656 O  OD1    . ASP Q  2 595 ? 215.481 210.022 232.945 1.00 62.32 ? 595 ASP Q OD1    1 
+ATOM   119657 O  OD2    . ASP Q  2 595 ? 213.968 208.532 232.407 1.00 62.32 ? 595 ASP Q OD2    1 
+ATOM   119658 H  H      . ASP Q  2 595 ? 212.632 213.574 232.711 1.00 62.32 ? 595 ASP Q H      1 
+ATOM   119659 H  HA     . ASP Q  2 595 ? 212.987 211.401 234.253 1.00 62.32 ? 595 ASP Q HA     1 
+ATOM   119660 H  HB2    . ASP Q  2 595 ? 212.447 210.415 232.187 1.00 62.32 ? 595 ASP Q HB2    1 
+ATOM   119661 H  HB3    . ASP Q  2 595 ? 213.585 211.275 231.487 1.00 62.32 ? 595 ASP Q HB3    1 
+ATOM   119662 N  N      . ALA Q  2 596 ? 215.168 212.338 234.843 1.00 60.82 ? 596 ALA Q N      1 
+ATOM   119663 C  CA     . ALA Q  2 596 ? 216.489 212.889 235.106 1.00 60.82 ? 596 ALA Q CA     1 
+ATOM   119664 C  C      . ALA Q  2 596 ? 217.469 212.323 234.090 1.00 60.82 ? 596 ALA Q C      1 
+ATOM   119665 O  O      . ALA Q  2 596 ? 217.810 211.136 234.138 1.00 60.82 ? 596 ALA Q O      1 
+ATOM   119666 C  CB     . ALA Q  2 596 ? 216.940 212.573 236.533 1.00 60.82 ? 596 ALA Q CB     1 
+ATOM   119667 H  H      . ALA Q  2 596 ? 214.815 211.914 235.503 1.00 60.82 ? 596 ALA Q H      1 
+ATOM   119668 H  HA     . ALA Q  2 596 ? 216.464 213.853 235.000 1.00 60.82 ? 596 ALA Q HA     1 
+ATOM   119669 H  HB1    . ALA Q  2 596 ? 216.964 211.611 236.649 1.00 60.82 ? 596 ALA Q HB1    1 
+ATOM   119670 H  HB2    . ALA Q  2 596 ? 216.311 212.967 237.158 1.00 60.82 ? 596 ALA Q HB2    1 
+ATOM   119671 H  HB3    . ALA Q  2 596 ? 217.824 212.947 236.673 1.00 60.82 ? 596 ALA Q HB3    1 
+ATOM   119672 N  N      . VAL Q  2 597 ? 217.927 213.166 233.169 1.00 63.05 ? 597 VAL Q N      1 
+ATOM   119673 C  CA     . VAL Q  2 597 ? 218.769 212.699 232.075 1.00 63.05 ? 597 VAL Q CA     1 
+ATOM   119674 C  C      . VAL Q  2 597 ? 220.131 212.311 232.631 1.00 63.05 ? 597 VAL Q C      1 
+ATOM   119675 O  O      . VAL Q  2 597 ? 220.798 213.109 233.301 1.00 63.05 ? 597 VAL Q O      1 
+ATOM   119676 C  CB     . VAL Q  2 597 ? 218.889 213.763 230.975 1.00 63.05 ? 597 VAL Q CB     1 
+ATOM   119677 C  CG1    . VAL Q  2 597 ? 217.553 213.946 230.266 1.00 63.05 ? 597 VAL Q CG1    1 
+ATOM   119678 C  CG2    . VAL Q  2 597 ? 219.381 215.089 231.541 1.00 63.05 ? 597 VAL Q CG2    1 
+ATOM   119679 H  H      . VAL Q  2 597 ? 217.760 214.008 233.159 1.00 63.05 ? 597 VAL Q H      1 
+ATOM   119680 H  HA     . VAL Q  2 597 ? 218.368 211.906 231.685 1.00 63.05 ? 597 VAL Q HA     1 
+ATOM   119681 H  HB     . VAL Q  2 597 ? 219.537 213.463 230.319 1.00 63.05 ? 597 VAL Q HB     1 
+ATOM   119682 H  HG11   . VAL Q  2 597 ? 217.409 213.199 229.663 1.00 63.05 ? 597 VAL Q HG11   1 
+ATOM   119683 H  HG12   . VAL Q  2 597 ? 217.574 214.776 229.765 1.00 63.05 ? 597 VAL Q HG12   1 
+ATOM   119684 H  HG13   . VAL Q  2 597 ? 216.845 213.980 230.928 1.00 63.05 ? 597 VAL Q HG13   1 
+ATOM   119685 H  HG21   . VAL Q  2 597 ? 218.721 215.441 232.156 1.00 63.05 ? 597 VAL Q HG21   1 
+ATOM   119686 H  HG22   . VAL Q  2 597 ? 219.508 215.712 230.808 1.00 63.05 ? 597 VAL Q HG22   1 
+ATOM   119687 H  HG23   . VAL Q  2 597 ? 220.222 214.946 231.998 1.00 63.05 ? 597 VAL Q HG23   1 
+ATOM   119688 N  N      . PHE Q  2 598 ? 220.543 211.072 232.371 1.00 61.61 ? 598 PHE Q N      1 
+ATOM   119689 C  CA     . PHE Q  2 598 ? 221.839 210.588 232.828 1.00 61.61 ? 598 PHE Q CA     1 
+ATOM   119690 C  C      . PHE Q  2 598 ? 223.002 211.250 232.101 1.00 61.61 ? 598 PHE Q C      1 
+ATOM   119691 O  O      . PHE Q  2 598 ? 224.159 210.969 232.435 1.00 61.61 ? 598 PHE Q O      1 
+ATOM   119692 C  CB     . PHE Q  2 598 ? 221.911 209.069 232.655 1.00 61.61 ? 598 PHE Q CB     1 
+ATOM   119693 C  CG     . PHE Q  2 598 ? 221.208 208.301 233.740 1.00 61.61 ? 598 PHE Q CG     1 
+ATOM   119694 C  CD1    . PHE Q  2 598 ? 220.040 208.785 234.305 1.00 61.61 ? 598 PHE Q CD1    1 
+ATOM   119695 C  CD2    . PHE Q  2 598 ? 221.717 207.100 234.199 1.00 61.61 ? 598 PHE Q CD2    1 
+ATOM   119696 C  CE1    . PHE Q  2 598 ? 219.394 208.085 235.300 1.00 61.61 ? 598 PHE Q CE1    1 
+ATOM   119697 C  CE2    . PHE Q  2 598 ? 221.075 206.396 235.197 1.00 61.61 ? 598 PHE Q CE2    1 
+ATOM   119698 C  CZ     . PHE Q  2 598 ? 219.912 206.891 235.748 1.00 61.61 ? 598 PHE Q CZ     1 
+ATOM   119699 H  H      . PHE Q  2 598 ? 220.087 210.490 231.932 1.00 61.61 ? 598 PHE Q H      1 
+ATOM   119700 H  HA     . PHE Q  2 598 ? 221.930 210.785 233.773 1.00 61.61 ? 598 PHE Q HA     1 
+ATOM   119701 H  HB2    . PHE Q  2 598 ? 221.497 208.831 231.811 1.00 61.61 ? 598 PHE Q HB2    1 
+ATOM   119702 H  HB3    . PHE Q  2 598 ? 222.841 208.797 232.655 1.00 61.61 ? 598 PHE Q HB3    1 
+ATOM   119703 H  HD1    . PHE Q  2 598 ? 219.685 209.591 234.007 1.00 61.61 ? 598 PHE Q HD1    1 
+ATOM   119704 H  HD2    . PHE Q  2 598 ? 222.502 206.763 233.831 1.00 61.61 ? 598 PHE Q HD2    1 
+ATOM   119705 H  HE1    . PHE Q  2 598 ? 218.610 208.421 235.670 1.00 61.61 ? 598 PHE Q HE1    1 
+ATOM   119706 H  HE2    . PHE Q  2 598 ? 221.426 205.590 235.498 1.00 61.61 ? 598 PHE Q HE2    1 
+ATOM   119707 H  HZ     . PHE Q  2 598 ? 219.477 206.418 236.420 1.00 61.61 ? 598 PHE Q HZ     1 
+ATOM   119708 N  N      . SER Q  2 599 ? 222.728 212.110 231.121 1.00 59.35 ? 599 SER Q N      1 
+ATOM   119709 C  CA     . SER Q  2 599 ? 223.761 212.819 230.378 1.00 59.35 ? 599 SER Q CA     1 
+ATOM   119710 C  C      . SER Q  2 599 ? 224.110 214.157 231.023 1.00 59.35 ? 599 SER Q C      1 
+ATOM   119711 O  O      . SER Q  2 599 ? 225.290 214.504 231.140 1.00 59.35 ? 599 SER Q O      1 
+ATOM   119712 C  CB     . SER Q  2 599 ? 223.306 213.034 228.931 1.00 59.35 ? 599 SER Q CB     1 
+ATOM   119713 O  OG     . SER Q  2 599 ? 223.337 211.822 228.195 1.00 59.35 ? 599 SER Q OG     1 
+ATOM   119714 H  H      . SER Q  2 599 ? 221.932 212.302 230.859 1.00 59.35 ? 599 SER Q H      1 
+ATOM   119715 H  HA     . SER Q  2 599 ? 224.564 212.276 230.362 1.00 59.35 ? 599 SER Q HA     1 
+ATOM   119716 H  HB2    . SER Q  2 599 ? 222.397 213.372 228.934 1.00 59.35 ? 599 SER Q HB2    1 
+ATOM   119717 H  HB3    . SER Q  2 599 ? 223.895 213.676 228.505 1.00 59.35 ? 599 SER Q HB3    1 
+ATOM   119718 H  HG     . SER Q  2 599 ? 224.041 211.779 227.739 1.00 59.35 ? 599 SER Q HG     1 
+ATOM   119719 N  N      . GLU Q  2 600 ? 223.097 214.917 231.443 1.00 65.40 ? 600 GLU Q N      1 
+ATOM   119720 C  CA     . GLU Q  2 600 ? 223.335 216.264 231.957 1.00 65.40 ? 600 GLU Q CA     1 
+ATOM   119721 C  C      . GLU Q  2 600 ? 224.201 216.239 233.210 1.00 65.40 ? 600 GLU Q C      1 
+ATOM   119722 O  O      . GLU Q  2 600 ? 225.296 216.812 233.232 1.00 65.40 ? 600 GLU Q O      1 
+ATOM   119723 C  CB     . GLU Q  2 600 ? 222.002 216.952 232.255 1.00 65.40 ? 600 GLU Q CB     1 
+ATOM   119724 C  CG     . GLU Q  2 600 ? 222.128 218.388 232.751 1.00 65.40 ? 600 GLU Q CG     1 
+ATOM   119725 C  CD     . GLU Q  2 600 ? 220.783 219.034 233.036 1.00 65.40 ? 600 GLU Q CD     1 
+ATOM   119726 O  OE1    . GLU Q  2 600 ? 219.745 218.359 232.868 1.00 65.40 ? 600 GLU Q OE1    1 
+ATOM   119727 O  OE2    . GLU Q  2 600 ? 220.766 220.218 233.434 1.00 65.40 ? 600 GLU Q OE2    1 
+ATOM   119728 H  H      . GLU Q  2 600 ? 222.272 214.678 231.444 1.00 65.40 ? 600 GLU Q H      1 
+ATOM   119729 H  HA     . GLU Q  2 600 ? 223.797 216.785 231.281 1.00 65.40 ? 600 GLU Q HA     1 
+ATOM   119730 H  HB2    . GLU Q  2 600 ? 221.467 216.963 231.446 1.00 65.40 ? 600 GLU Q HB2    1 
+ATOM   119731 H  HB3    . GLU Q  2 600 ? 221.546 216.447 232.947 1.00 65.40 ? 600 GLU Q HB3    1 
+ATOM   119732 H  HG2    . GLU Q  2 600 ? 222.640 218.399 233.574 1.00 65.40 ? 600 GLU Q HG2    1 
+ATOM   119733 H  HG3    . GLU Q  2 600 ? 222.575 218.917 232.074 1.00 65.40 ? 600 GLU Q HG3    1 
+ATOM   119734 N  N      . GLU Q  2 601 ? 223.725 215.579 234.266 1.00 64.91 ? 601 GLU Q N      1 
+ATOM   119735 C  CA     . GLU Q  2 601 ? 224.384 215.678 235.562 1.00 64.91 ? 601 GLU Q CA     1 
+ATOM   119736 C  C      . GLU Q  2 601 ? 225.745 214.993 235.600 1.00 64.91 ? 601 GLU Q C      1 
+ATOM   119737 O  O      . GLU Q  2 601 ? 226.462 215.147 236.595 1.00 64.91 ? 601 GLU Q O      1 
+ATOM   119738 C  CB     . GLU Q  2 601 ? 223.475 215.111 236.654 1.00 64.91 ? 601 GLU Q CB     1 
+ATOM   119739 C  CG     . GLU Q  2 601 ? 222.074 215.698 236.642 1.00 64.91 ? 601 GLU Q CG     1 
+ATOM   119740 C  CD     . GLU Q  2 601 ? 221.180 215.085 237.696 1.00 64.91 ? 601 GLU Q CD     1 
+ATOM   119741 O  OE1    . GLU Q  2 601 ? 221.672 214.835 238.816 1.00 64.91 ? 601 GLU Q OE1    1 
+ATOM   119742 O  OE2    . GLU Q  2 601 ? 219.988 214.856 237.408 1.00 64.91 ? 601 GLU Q OE2    1 
+ATOM   119743 H  H      . GLU Q  2 601 ? 223.023 215.082 234.256 1.00 64.91 ? 601 GLU Q H      1 
+ATOM   119744 H  HA     . GLU Q  2 601 ? 224.529 216.614 235.761 1.00 64.91 ? 601 GLU Q HA     1 
+ATOM   119745 H  HB2    . GLU Q  2 601 ? 223.397 214.154 236.539 1.00 64.91 ? 601 GLU Q HB2    1 
+ATOM   119746 H  HB3    . GLU Q  2 601 ? 223.866 215.310 237.516 1.00 64.91 ? 601 GLU Q HB3    1 
+ATOM   119747 H  HG2    . GLU Q  2 601 ? 222.135 216.652 236.815 1.00 64.91 ? 601 GLU Q HG2    1 
+ATOM   119748 H  HG3    . GLU Q  2 601 ? 221.664 215.539 235.775 1.00 64.91 ? 601 GLU Q HG3    1 
+ATOM   119749 N  N      . TRP Q  2 602 ? 226.124 214.249 234.565 1.00 63.39 ? 602 TRP Q N      1 
+ATOM   119750 C  CA     . TRP Q  2 602 ? 227.483 213.725 234.479 1.00 63.39 ? 602 TRP Q CA     1 
+ATOM   119751 C  C      . TRP Q  2 602 ? 228.457 214.850 234.144 1.00 63.39 ? 602 TRP Q C      1 
+ATOM   119752 O  O      . TRP Q  2 602 ? 228.670 215.758 234.950 1.00 63.39 ? 602 TRP Q O      1 
+ATOM   119753 C  CB     . TRP Q  2 602 ? 227.583 212.613 233.428 1.00 63.39 ? 602 TRP Q CB     1 
+ATOM   119754 C  CG     . TRP Q  2 602 ? 227.137 211.260 233.906 1.00 63.39 ? 602 TRP Q CG     1 
+ATOM   119755 C  CD1    . TRP Q  2 602 ? 226.800 210.908 235.180 1.00 63.39 ? 602 TRP Q CD1    1 
+ATOM   119756 C  CD2    . TRP Q  2 602 ? 226.998 210.073 233.114 1.00 63.39 ? 602 TRP Q CD2    1 
+ATOM   119757 N  NE1    . TRP Q  2 602 ? 226.455 209.582 235.231 1.00 63.39 ? 602 TRP Q NE1    1 
+ATOM   119758 C  CE2    . TRP Q  2 602 ? 226.568 209.046 233.975 1.00 63.39 ? 602 TRP Q CE2    1 
+ATOM   119759 C  CE3    . TRP Q  2 602 ? 227.192 209.781 231.760 1.00 63.39 ? 602 TRP Q CE3    1 
+ATOM   119760 C  CZ2    . TRP Q  2 602 ? 226.328 207.748 233.529 1.00 63.39 ? 602 TRP Q CZ2    1 
+ATOM   119761 C  CZ3    . TRP Q  2 602 ? 226.952 208.489 231.319 1.00 63.39 ? 602 TRP Q CZ3    1 
+ATOM   119762 C  CH2    . TRP Q  2 602 ? 226.525 207.491 232.202 1.00 63.39 ? 602 TRP Q CH2    1 
+ATOM   119763 H  H      . TRP Q  2 602 ? 225.621 214.038 233.902 1.00 63.39 ? 602 TRP Q H      1 
+ATOM   119764 H  HA     . TRP Q  2 602 ? 227.741 213.367 235.340 1.00 63.39 ? 602 TRP Q HA     1 
+ATOM   119765 H  HB2    . TRP Q  2 602 ? 227.024 212.856 232.674 1.00 63.39 ? 602 TRP Q HB2    1 
+ATOM   119766 H  HB3    . TRP Q  2 602 ? 228.506 212.537 233.139 1.00 63.39 ? 602 TRP Q HB3    1 
+ATOM   119767 H  HD1    . TRP Q  2 602 ? 226.803 211.484 235.909 1.00 63.39 ? 602 TRP Q HD1    1 
+ATOM   119768 H  HE1    . TRP Q  2 602 ? 226.210 209.156 235.934 1.00 63.39 ? 602 TRP Q HE1    1 
+ATOM   119769 H  HE3    . TRP Q  2 602 ? 227.476 210.440 231.165 1.00 63.39 ? 602 TRP Q HE3    1 
+ATOM   119770 H  HZ2    . TRP Q  2 602 ? 226.044 207.082 234.111 1.00 63.39 ? 602 TRP Q HZ2    1 
+ATOM   119771 H  HZ3    . TRP Q  2 602 ? 227.077 208.281 230.421 1.00 63.39 ? 602 TRP Q HZ3    1 
+ATOM   119772 H  HH2    . TRP Q  2 602 ? 226.372 206.633 231.878 1.00 63.39 ? 602 TRP Q HH2    1 
+ATOM   119773 N  N      . SER R  2 10  ? 213.027 196.442 189.839 1.00 53.17 ? 10  SER R N      1 
+ATOM   119774 C  CA     . SER R  2 10  ? 212.709 195.025 189.705 1.00 53.17 ? 10  SER R CA     1 
+ATOM   119775 C  C      . SER R  2 10  ? 211.443 194.685 190.485 1.00 53.17 ? 10  SER R C      1 
+ATOM   119776 O  O      . SER R  2 10  ? 210.793 195.569 191.042 1.00 53.17 ? 10  SER R O      1 
+ATOM   119777 C  CB     . SER R  2 10  ? 213.877 194.166 190.190 1.00 53.17 ? 10  SER R CB     1 
+ATOM   119778 O  OG     . SER R  2 10  ? 213.812 192.862 189.642 1.00 53.17 ? 10  SER R OG     1 
+ATOM   119779 H  H      . SER R  2 10  ? 213.089 196.858 189.089 1.00 53.17 ? 10  SER R H      1 
+ATOM   119780 H  HA     . SER R  2 10  ? 212.552 194.821 188.771 1.00 53.17 ? 10  SER R HA     1 
+ATOM   119781 H  HB2    . SER R  2 10  ? 214.709 194.582 189.917 1.00 53.17 ? 10  SER R HB2    1 
+ATOM   119782 H  HB3    . SER R  2 10  ? 213.841 194.104 191.157 1.00 53.17 ? 10  SER R HB3    1 
+ATOM   119783 H  HG     . SER R  2 10  ? 214.523 192.445 189.808 1.00 53.17 ? 10  SER R HG     1 
+ATOM   119784 N  N      . ALA R  2 11  ? 211.098 193.401 190.522 1.00 53.69 ? 11  ALA R N      1 
+ATOM   119785 C  CA     . ALA R  2 11  ? 209.891 192.943 191.197 1.00 53.69 ? 11  ALA R CA     1 
+ATOM   119786 C  C      . ALA R  2 11  ? 209.875 191.422 191.175 1.00 53.69 ? 11  ALA R C      1 
+ATOM   119787 O  O      . ALA R  2 11  ? 210.604 190.790 190.405 1.00 53.69 ? 11  ALA R O      1 
+ATOM   119788 C  CB     . ALA R  2 11  ? 208.628 193.502 190.539 1.00 53.69 ? 11  ALA R CB     1 
+ATOM   119789 H  H      . ALA R  2 11  ? 211.553 192.768 190.159 1.00 53.69 ? 11  ALA R H      1 
+ATOM   119790 H  HA     . ALA R  2 11  ? 209.907 193.234 192.121 1.00 53.69 ? 11  ALA R HA     1 
+ATOM   119791 H  HB1    . ALA R  2 11  ? 207.852 193.159 191.008 1.00 53.69 ? 11  ALA R HB1    1 
+ATOM   119792 H  HB2    . ALA R  2 11  ? 208.648 194.469 190.595 1.00 53.69 ? 11  ALA R HB2    1 
+ATOM   119793 H  HB3    . ALA R  2 11  ? 208.606 193.223 189.611 1.00 53.69 ? 11  ALA R HB3    1 
+ATOM   119794 N  N      . ILE R  2 12  ? 209.036 190.844 192.034 1.00 58.54 ? 12  ILE R N      1 
+ATOM   119795 C  CA     . ILE R  2 12  ? 208.937 189.393 192.160 1.00 58.54 ? 12  ILE R CA     1 
+ATOM   119796 C  C      . ILE R  2 12  ? 207.482 188.945 192.093 1.00 58.54 ? 12  ILE R C      1 
+ATOM   119797 O  O      . ILE R  2 12  ? 207.200 187.749 191.964 1.00 58.54 ? 12  ILE R O      1 
+ATOM   119798 C  CB     . ILE R  2 12  ? 209.588 188.912 193.468 1.00 58.54 ? 12  ILE R CB     1 
+ATOM   119799 C  CG1    . ILE R  2 12  ? 209.081 189.739 194.650 1.00 58.54 ? 12  ILE R CG1    1 
+ATOM   119800 C  CG2    . ILE R  2 12  ? 211.098 189.002 193.372 1.00 58.54 ? 12  ILE R CG2    1 
+ATOM   119801 C  CD1    . ILE R  2 12  ? 209.117 189.002 195.963 1.00 58.54 ? 12  ILE R CD1    1 
+ATOM   119802 H  H      . ILE R  2 12  ? 208.515 191.276 192.561 1.00 58.54 ? 12  ILE R H      1 
+ATOM   119803 H  HA     . ILE R  2 12  ? 209.411 188.979 191.423 1.00 58.54 ? 12  ILE R HA     1 
+ATOM   119804 H  HB     . ILE R  2 12  ? 209.342 187.986 193.611 1.00 58.54 ? 12  ILE R HB     1 
+ATOM   119805 H  HG12   . ILE R  2 12  ? 209.636 190.529 194.740 1.00 58.54 ? 12  ILE R HG12   1 
+ATOM   119806 H  HG13   . ILE R  2 12  ? 208.163 190.000 194.482 1.00 58.54 ? 12  ILE R HG13   1 
+ATOM   119807 H  HG21   . ILE R  2 12  ? 211.475 188.905 194.260 1.00 58.54 ? 12  ILE R HG21   1 
+ATOM   119808 H  HG22   . ILE R  2 12  ? 211.420 188.292 192.795 1.00 58.54 ? 12  ILE R HG22   1 
+ATOM   119809 H  HG23   . ILE R  2 12  ? 211.338 189.866 193.002 1.00 58.54 ? 12  ILE R HG23   1 
+ATOM   119810 H  HD11   . ILE R  2 12  ? 208.706 189.555 196.646 1.00 58.54 ? 12  ILE R HD11   1 
+ATOM   119811 H  HD12   . ILE R  2 12  ? 208.627 188.171 195.870 1.00 58.54 ? 12  ILE R HD12   1 
+ATOM   119812 H  HD13   . ILE R  2 12  ? 210.040 188.817 196.195 1.00 58.54 ? 12  ILE R HD13   1 
+ATOM   119813 N  N      . GLY R  2 13  ? 206.551 189.888 192.172 1.00 57.59 ? 13  GLY R N      1 
+ATOM   119814 C  CA     . GLY R  2 13  ? 205.139 189.544 192.169 1.00 57.59 ? 13  GLY R CA     1 
+ATOM   119815 C  C      . GLY R  2 13  ? 204.299 190.789 192.344 1.00 57.59 ? 13  GLY R C      1 
+ATOM   119816 O  O      . GLY R  2 13  ? 204.816 191.898 192.518 1.00 57.59 ? 13  GLY R O      1 
+ATOM   119817 H  H      . GLY R  2 13  ? 206.707 190.731 192.227 1.00 57.59 ? 13  GLY R H      1 
+ATOM   119818 H  HA2    . GLY R  2 13  ? 204.902 189.123 191.328 1.00 57.59 ? 13  GLY R HA2    1 
+ATOM   119819 H  HA3    . GLY R  2 13  ? 204.945 188.933 192.895 1.00 57.59 ? 13  GLY R HA3    1 
+ATOM   119820 N  N      . TYR R  2 14  ? 202.983 190.588 192.294 1.00 54.36 ? 14  TYR R N      1 
+ATOM   119821 C  CA     . TYR R  2 14  ? 202.046 191.699 192.422 1.00 54.36 ? 14  TYR R CA     1 
+ATOM   119822 C  C      . TYR R  2 14  ? 200.907 191.332 193.363 1.00 54.36 ? 14  TYR R C      1 
+ATOM   119823 O  O      . TYR R  2 14  ? 200.643 190.159 193.634 1.00 54.36 ? 14  TYR R O      1 
+ATOM   119824 C  CB     . TYR R  2 14  ? 201.483 192.135 191.059 1.00 54.36 ? 14  TYR R CB     1 
+ATOM   119825 C  CG     . TYR R  2 14  ? 201.076 191.012 190.132 1.00 54.36 ? 14  TYR R CG     1 
+ATOM   119826 C  CD1    . TYR R  2 14  ? 202.009 190.389 189.316 1.00 54.36 ? 14  TYR R CD1    1 
+ATOM   119827 C  CD2    . TYR R  2 14  ? 199.754 190.595 190.052 1.00 54.36 ? 14  TYR R CD2    1 
+ATOM   119828 C  CE1    . TYR R  2 14  ? 201.640 189.370 188.459 1.00 54.36 ? 14  TYR R CE1    1 
+ATOM   119829 C  CE2    . TYR R  2 14  ? 199.376 189.578 189.198 1.00 54.36 ? 14  TYR R CE2    1 
+ATOM   119830 C  CZ     . TYR R  2 14  ? 200.324 188.970 188.402 1.00 54.36 ? 14  TYR R CZ     1 
+ATOM   119831 O  OH     . TYR R  2 14  ? 199.957 187.957 187.548 1.00 54.36 ? 14  TYR R OH     1 
+ATOM   119832 H  H      . TYR R  2 14  ? 202.609 189.821 192.188 1.00 54.36 ? 14  TYR R H      1 
+ATOM   119833 H  HA     . TYR R  2 14  ? 202.506 192.460 192.805 1.00 54.36 ? 14  TYR R HA     1 
+ATOM   119834 H  HB2    . TYR R  2 14  ? 200.700 192.684 191.212 1.00 54.36 ? 14  TYR R HB2    1 
+ATOM   119835 H  HB3    . TYR R  2 14  ? 202.159 192.655 190.598 1.00 54.36 ? 14  TYR R HB3    1 
+ATOM   119836 H  HD1    . TYR R  2 14  ? 202.898 190.657 189.352 1.00 54.36 ? 14  TYR R HD1    1 
+ATOM   119837 H  HD2    . TYR R  2 14  ? 199.112 191.003 190.586 1.00 54.36 ? 14  TYR R HD2    1 
+ATOM   119838 H  HE1    . TYR R  2 14  ? 202.276 188.958 187.920 1.00 54.36 ? 14  TYR R HE1    1 
+ATOM   119839 H  HE2    . TYR R  2 14  ? 198.488 189.306 189.158 1.00 54.36 ? 14  TYR R HE2    1 
+ATOM   119840 H  HH     . TYR R  2 14  ? 199.135 188.005 187.384 1.00 54.36 ? 14  TYR R HH     1 
+ATOM   119841 N  N      . VAL R  2 15  ? 200.229 192.367 193.852 1.00 46.20 ? 15  VAL R N      1 
+ATOM   119842 C  CA     . VAL R  2 15  ? 199.132 192.208 194.803 1.00 46.20 ? 15  VAL R CA     1 
+ATOM   119843 C  C      . VAL R  2 15  ? 197.885 191.760 194.055 1.00 46.20 ? 15  VAL R C      1 
+ATOM   119844 O  O      . VAL R  2 15  ? 197.496 192.375 193.055 1.00 46.20 ? 15  VAL R O      1 
+ATOM   119845 C  CB     . VAL R  2 15  ? 198.874 193.524 195.553 1.00 46.20 ? 15  VAL R CB     1 
+ATOM   119846 C  CG1    . VAL R  2 15  ? 197.712 193.376 196.511 1.00 46.20 ? 15  VAL R CG1    1 
+ATOM   119847 C  CG2    . VAL R  2 15  ? 200.118 193.982 196.290 1.00 46.20 ? 15  VAL R CG2    1 
+ATOM   119848 H  H      . VAL R  2 15  ? 200.390 193.186 193.646 1.00 46.20 ? 15  VAL R H      1 
+ATOM   119849 H  HA     . VAL R  2 15  ? 199.359 191.524 195.450 1.00 46.20 ? 15  VAL R HA     1 
+ATOM   119850 H  HB     . VAL R  2 15  ? 198.641 194.209 194.909 1.00 46.20 ? 15  VAL R HB     1 
+ATOM   119851 H  HG11   . VAL R  2 15  ? 197.690 194.148 197.097 1.00 46.20 ? 15  VAL R HG11   1 
+ATOM   119852 H  HG12   . VAL R  2 15  ? 196.890 193.325 196.000 1.00 46.20 ? 15  VAL R HG12   1 
+ATOM   119853 H  HG13   . VAL R  2 15  ? 197.833 192.568 197.031 1.00 46.20 ? 15  VAL R HG13   1 
+ATOM   119854 H  HG21   . VAL R  2 15  ? 199.917 194.813 196.748 1.00 46.20 ? 15  VAL R HG21   1 
+ATOM   119855 H  HG22   . VAL R  2 15  ? 200.374 193.303 196.933 1.00 46.20 ? 15  VAL R HG22   1 
+ATOM   119856 H  HG23   . VAL R  2 15  ? 200.831 194.122 195.649 1.00 46.20 ? 15  VAL R HG23   1 
+ATOM   119857 N  N      . VAL R  2 16  ? 197.255 190.685 194.532 1.00 47.69 ? 16  VAL R N      1 
+ATOM   119858 C  CA     . VAL R  2 16  ? 196.005 190.230 193.927 1.00 47.69 ? 16  VAL R CA     1 
+ATOM   119859 C  C      . VAL R  2 16  ? 194.924 190.021 194.980 1.00 47.69 ? 16  VAL R C      1 
+ATOM   119860 O  O      . VAL R  2 16  ? 194.030 189.186 194.803 1.00 47.69 ? 16  VAL R O      1 
+ATOM   119861 C  CB     . VAL R  2 16  ? 196.216 188.944 193.108 1.00 47.69 ? 16  VAL R CB     1 
+ATOM   119862 C  CG1    . VAL R  2 16  ? 196.991 189.258 191.847 1.00 47.69 ? 16  VAL R CG1    1 
+ATOM   119863 C  CG2    . VAL R  2 16  ? 196.915 187.884 193.935 1.00 47.69 ? 16  VAL R CG2    1 
+ATOM   119864 H  H      . VAL R  2 16  ? 197.529 190.207 195.192 1.00 47.69 ? 16  VAL R H      1 
+ATOM   119865 H  HA     . VAL R  2 16  ? 195.685 190.910 193.316 1.00 47.69 ? 16  VAL R HA     1 
+ATOM   119866 H  HB     . VAL R  2 16  ? 195.352 188.595 192.844 1.00 47.69 ? 16  VAL R HB     1 
+ATOM   119867 H  HG11   . VAL R  2 16  ? 197.231 188.429 191.408 1.00 47.69 ? 16  VAL R HG11   1 
+ATOM   119868 H  HG12   . VAL R  2 16  ? 196.432 189.794 191.265 1.00 47.69 ? 16  VAL R HG12   1 
+ATOM   119869 H  HG13   . VAL R  2 16  ? 197.789 189.754 192.086 1.00 47.69 ? 16  VAL R HG13   1 
+ATOM   119870 H  HG21   . VAL R  2 16  ? 196.997 187.079 193.402 1.00 47.69 ? 16  VAL R HG21   1 
+ATOM   119871 H  HG22   . VAL R  2 16  ? 197.794 188.206 194.187 1.00 47.69 ? 16  VAL R HG22   1 
+ATOM   119872 H  HG23   . VAL R  2 16  ? 196.388 187.702 194.727 1.00 47.69 ? 16  VAL R HG23   1 
+ATOM   119873 N  N      . GLY R  2 17  ? 194.987 190.769 196.077 1.00 41.83 ? 17  GLY R N      1 
+ATOM   119874 C  CA     . GLY R  2 17  ? 193.955 190.652 197.085 1.00 41.83 ? 17  GLY R CA     1 
+ATOM   119875 C  C      . GLY R  2 17  ? 194.207 191.420 198.364 1.00 41.83 ? 17  GLY R C      1 
+ATOM   119876 O  O      . GLY R  2 17  ? 195.353 191.613 198.776 1.00 41.83 ? 17  GLY R O      1 
+ATOM   119877 H  H      . GLY R  2 17  ? 195.604 191.339 196.256 1.00 41.83 ? 17  GLY R H      1 
+ATOM   119878 H  HA2    . GLY R  2 17  ? 193.118 190.967 196.712 1.00 41.83 ? 17  GLY R HA2    1 
+ATOM   119879 H  HA3    . GLY R  2 17  ? 193.845 189.717 197.315 1.00 41.83 ? 17  GLY R HA3    1 
+ATOM   119880 N  N      . LEU R  2 18  ? 193.123 191.863 198.998 1.00 39.86 ? 18  LEU R N      1 
+ATOM   119881 C  CA     . LEU R  2 18  ? 193.173 192.515 200.300 1.00 39.86 ? 18  LEU R CA     1 
+ATOM   119882 C  C      . LEU R  2 18  ? 191.982 192.031 201.109 1.00 39.86 ? 18  LEU R C      1 
+ATOM   119883 O  O      . LEU R  2 18  ? 190.836 192.203 200.686 1.00 39.86 ? 18  LEU R O      1 
+ATOM   119884 C  CB     . LEU R  2 18  ? 193.147 194.041 200.166 1.00 39.86 ? 18  LEU R CB     1 
+ATOM   119885 C  CG     . LEU R  2 18  ? 194.237 194.679 199.302 1.00 39.86 ? 18  LEU R CG     1 
+ATOM   119886 C  CD1    . LEU R  2 18  ? 193.719 195.930 198.625 1.00 39.86 ? 18  LEU R CD1    1 
+ATOM   119887 C  CD2    . LEU R  2 18  ? 195.461 195.001 200.132 1.00 39.86 ? 18  LEU R CD2    1 
+ATOM   119888 H  H      . LEU R  2 18  ? 192.327 191.796 198.684 1.00 39.86 ? 18  LEU R H      1 
+ATOM   119889 H  HA     . LEU R  2 18  ? 193.984 192.258 200.763 1.00 39.86 ? 18  LEU R HA     1 
+ATOM   119890 H  HB2    . LEU R  2 18  ? 192.294 194.295 199.785 1.00 39.86 ? 18  LEU R HB2    1 
+ATOM   119891 H  HB3    . LEU R  2 18  ? 193.225 194.423 201.053 1.00 39.86 ? 18  LEU R HB3    1 
+ATOM   119892 H  HG     . LEU R  2 18  ? 194.500 194.055 198.610 1.00 39.86 ? 18  LEU R HG     1 
+ATOM   119893 H  HD11   . LEU R  2 18  ? 194.474 196.453 198.314 1.00 39.86 ? 18  LEU R HD11   1 
+ATOM   119894 H  HD12   . LEU R  2 18  ? 193.162 195.673 197.875 1.00 39.86 ? 18  LEU R HD12   1 
+ATOM   119895 H  HD13   . LEU R  2 18  ? 193.204 196.443 199.266 1.00 39.86 ? 18  LEU R HD13   1 
+ATOM   119896 H  HD21   . LEU R  2 18  ? 196.211 195.149 199.536 1.00 39.86 ? 18  LEU R HD21   1 
+ATOM   119897 H  HD22   . LEU R  2 18  ? 195.286 195.801 200.652 1.00 39.86 ? 18  LEU R HD22   1 
+ATOM   119898 H  HD23   . LEU R  2 18  ? 195.648 194.255 200.722 1.00 39.86 ? 18  LEU R HD23   1 
+ATOM   119899 N  N      . GLU R  2 19  ? 192.251 191.425 202.265 1.00 44.52 ? 19  GLU R N      1 
+ATOM   119900 C  CA     . GLU R  2 19  ? 191.215 190.890 203.150 1.00 44.52 ? 19  GLU R CA     1 
+ATOM   119901 C  C      . GLU R  2 19  ? 191.466 191.450 204.545 1.00 44.52 ? 19  GLU R C      1 
+ATOM   119902 O  O      . GLU R  2 19  ? 192.119 190.807 205.371 1.00 44.52 ? 19  GLU R O      1 
+ATOM   119903 C  CB     . GLU R  2 19  ? 191.223 189.367 203.155 1.00 44.52 ? 19  GLU R CB     1 
+ATOM   119904 C  CG     . GLU R  2 19  ? 190.842 188.722 201.830 1.00 44.52 ? 19  GLU R CG     1 
+ATOM   119905 C  CD     . GLU R  2 19  ? 192.015 188.589 200.877 1.00 44.52 ? 19  GLU R CD     1 
+ATOM   119906 O  OE1    . GLU R  2 19  ? 193.147 188.945 201.267 1.00 44.52 ? 19  GLU R OE1    1 
+ATOM   119907 O  OE2    . GLU R  2 19  ? 191.805 188.123 199.737 1.00 44.52 ? 19  GLU R OE2    1 
+ATOM   119908 H  H      . GLU R  2 19  ? 193.045 191.310 202.566 1.00 44.52 ? 19  GLU R H      1 
+ATOM   119909 H  HA     . GLU R  2 19  ? 190.345 191.193 202.853 1.00 44.52 ? 19  GLU R HA     1 
+ATOM   119910 H  HB2    . GLU R  2 19  ? 192.111 189.065 203.392 1.00 44.52 ? 19  GLU R HB2    1 
+ATOM   119911 H  HB3    . GLU R  2 19  ? 190.591 189.063 203.823 1.00 44.52 ? 19  GLU R HB3    1 
+ATOM   119912 H  HG2    . GLU R  2 19  ? 190.495 187.833 202.001 1.00 44.52 ? 19  GLU R HG2    1 
+ATOM   119913 H  HG3    . GLU R  2 19  ? 190.165 189.264 201.396 1.00 44.52 ? 19  GLU R HG3    1 
+ATOM   119914 N  N      . GLY R  2 20  ? 190.944 192.643 204.808 1.00 45.43 ? 20  GLY R N      1 
+ATOM   119915 C  CA     . GLY R  2 20  ? 191.128 193.268 206.101 1.00 45.43 ? 20  GLY R CA     1 
+ATOM   119916 C  C      . GLY R  2 20  ? 192.423 194.047 206.171 1.00 45.43 ? 20  GLY R C      1 
+ATOM   119917 O  O      . GLY R  2 20  ? 192.502 195.184 205.697 1.00 45.43 ? 20  GLY R O      1 
+ATOM   119918 H  H      . GLY R  2 20  ? 190.483 193.107 204.251 1.00 45.43 ? 20  GLY R H      1 
+ATOM   119919 H  HA2    . GLY R  2 20  ? 190.393 193.875 206.277 1.00 45.43 ? 20  GLY R HA2    1 
+ATOM   119920 H  HA3    . GLY R  2 20  ? 191.141 192.588 206.793 1.00 45.43 ? 20  GLY R HA3    1 
+ATOM   119921 N  N      . GLU R  2 21  ? 193.446 193.439 206.768 1.00 49.77 ? 21  GLU R N      1 
+ATOM   119922 C  CA     . GLU R  2 21  ? 194.770 194.034 206.848 1.00 49.77 ? 21  GLU R CA     1 
+ATOM   119923 C  C      . GLU R  2 21  ? 195.846 193.168 206.210 1.00 49.77 ? 21  GLU R C      1 
+ATOM   119924 O  O      . GLU R  2 21  ? 197.024 193.543 206.246 1.00 49.77 ? 21  GLU R O      1 
+ATOM   119925 C  CB     . GLU R  2 21  ? 195.135 194.311 208.312 1.00 49.77 ? 21  GLU R CB     1 
+ATOM   119926 C  CG     . GLU R  2 21  ? 194.280 195.383 208.957 1.00 49.77 ? 21  GLU R CG     1 
+ATOM   119927 C  CD     . GLU R  2 21  ? 194.623 195.603 210.416 1.00 49.77 ? 21  GLU R CD     1 
+ATOM   119928 O  OE1    . GLU R  2 21  ? 195.436 194.827 210.960 1.00 49.77 ? 21  GLU R OE1    1 
+ATOM   119929 O  OE2    . GLU R  2 21  ? 194.080 196.552 211.019 1.00 49.77 ? 21  GLU R OE2    1 
+ATOM   119930 H  H      . GLU R  2 21  ? 193.394 192.666 207.142 1.00 49.77 ? 21  GLU R H      1 
+ATOM   119931 H  HA     . GLU R  2 21  ? 194.762 194.883 206.382 1.00 49.77 ? 21  GLU R HA     1 
+ATOM   119932 H  HB2    . GLU R  2 21  ? 195.022 193.495 208.822 1.00 49.77 ? 21  GLU R HB2    1 
+ATOM   119933 H  HB3    . GLU R  2 21  ? 196.057 194.604 208.352 1.00 49.77 ? 21  GLU R HB3    1 
+ATOM   119934 H  HG2    . GLU R  2 21  ? 194.417 196.220 208.488 1.00 49.77 ? 21  GLU R HG2    1 
+ATOM   119935 H  HG3    . GLU R  2 21  ? 193.349 195.118 208.902 1.00 49.77 ? 21  GLU R HG3    1 
+ATOM   119936 N  N      . ARG R  2 22  ? 195.481 192.033 205.626 1.00 48.27 ? 22  ARG R N      1 
+ATOM   119937 C  CA     . ARG R  2 22  ? 196.430 191.145 204.977 1.00 48.27 ? 22  ARG R CA     1 
+ATOM   119938 C  C      . ARG R  2 22  ? 196.657 191.569 203.532 1.00 48.27 ? 22  ARG R C      1 
+ATOM   119939 O  O      . ARG R  2 22  ? 195.882 192.332 202.951 1.00 48.27 ? 22  ARG R O      1 
+ATOM   119940 C  CB     . ARG R  2 22  ? 195.926 189.704 205.018 1.00 48.27 ? 22  ARG R CB     1 
+ATOM   119941 C  CG     . ARG R  2 22  ? 195.759 189.147 206.414 1.00 48.27 ? 22  ARG R CG     1 
+ATOM   119942 C  CD     . ARG R  2 22  ? 195.097 187.780 206.391 1.00 48.27 ? 22  ARG R CD     1 
+ATOM   119943 N  NE     . ARG R  2 22  ? 194.768 187.312 207.734 1.00 48.27 ? 22  ARG R NE     1 
+ATOM   119944 C  CZ     . ARG R  2 22  ? 194.460 186.055 208.037 1.00 48.27 ? 22  ARG R CZ     1 
+ATOM   119945 N  NH1    . ARG R  2 22  ? 194.432 185.125 207.091 1.00 48.27 ? 22  ARG R NH1    1 
+ATOM   119946 N  NH2    . ARG R  2 22  ? 194.176 185.727 209.290 1.00 48.27 ? 22  ARG R NH2    1 
+ATOM   119947 H  H      . ARG R  2 22  ? 194.671 191.750 205.594 1.00 48.27 ? 22  ARG R H      1 
+ATOM   119948 H  HA     . ARG R  2 22  ? 197.277 191.187 205.444 1.00 48.27 ? 22  ARG R HA     1 
+ATOM   119949 H  HB2    . ARG R  2 22  ? 195.063 189.666 204.581 1.00 48.27 ? 22  ARG R HB2    1 
+ATOM   119950 H  HB3    . ARG R  2 22  ? 196.556 189.138 204.547 1.00 48.27 ? 22  ARG R HB3    1 
+ATOM   119951 H  HG2    . ARG R  2 22  ? 196.630 189.057 206.827 1.00 48.27 ? 22  ARG R HG2    1 
+ATOM   119952 H  HG3    . ARG R  2 22  ? 195.201 189.748 206.931 1.00 48.27 ? 22  ARG R HG3    1 
+ATOM   119953 H  HD2    . ARG R  2 22  ? 194.275 187.832 205.881 1.00 48.27 ? 22  ARG R HD2    1 
+ATOM   119954 H  HD3    . ARG R  2 22  ? 195.702 187.141 205.984 1.00 48.27 ? 22  ARG R HD3    1 
+ATOM   119955 H  HE     . ARG R  2 22  ? 194.641 187.908 208.340 1.00 48.27 ? 22  ARG R HE     1 
+ATOM   119956 H  HH11   . ARG R  2 22  ? 194.615 185.329 206.277 1.00 48.27 ? 22  ARG R HH11   1 
+ATOM   119957 H  HH12   . ARG R  2 22  ? 194.232 184.314 207.294 1.00 48.27 ? 22  ARG R HH12   1 
+ATOM   119958 H  HH21   . ARG R  2 22  ? 194.193 186.328 209.906 1.00 48.27 ? 22  ARG R HH21   1 
+ATOM   119959 H  HH22   . ARG R  2 22  ? 193.976 184.915 209.488 1.00 48.27 ? 22  ARG R HH22   1 
+ATOM   119960 N  N      . ILE R  2 23  ? 197.736 191.052 202.950 1.00 46.07 ? 23  ILE R N      1 
+ATOM   119961 C  CA     . ILE R  2 23  ? 198.063 191.297 201.551 1.00 46.07 ? 23  ILE R CA     1 
+ATOM   119962 C  C      . ILE R  2 23  ? 198.498 189.981 200.929 1.00 46.07 ? 23  ILE R C      1 
+ATOM   119963 O  O      . ILE R  2 23  ? 199.350 189.280 201.486 1.00 46.07 ? 23  ILE R O      1 
+ATOM   119964 C  CB     . ILE R  2 23  ? 199.170 192.355 201.390 1.00 46.07 ? 23  ILE R CB     1 
+ATOM   119965 C  CG1    . ILE R  2 23  ? 198.906 193.550 202.306 1.00 46.07 ? 23  ILE R CG1    1 
+ATOM   119966 C  CG2    . ILE R  2 23  ? 199.253 192.808 199.954 1.00 46.07 ? 23  ILE R CG2    1 
+ATOM   119967 C  CD1    . ILE R  2 23  ? 199.949 194.625 202.214 1.00 46.07 ? 23  ILE R CD1    1 
+ATOM   119968 H  H      . ILE R  2 23  ? 198.301 190.545 203.351 1.00 46.07 ? 23  ILE R H      1 
+ATOM   119969 H  HA     . ILE R  2 23  ? 197.273 191.610 201.086 1.00 46.07 ? 23  ILE R HA     1 
+ATOM   119970 H  HB     . ILE R  2 23  ? 200.017 191.955 201.636 1.00 46.07 ? 23  ILE R HB     1 
+ATOM   119971 H  HG12   . ILE R  2 23  ? 198.055 193.941 202.062 1.00 46.07 ? 23  ILE R HG12   1 
+ATOM   119972 H  HG13   . ILE R  2 23  ? 198.882 193.247 203.225 1.00 46.07 ? 23  ILE R HG13   1 
+ATOM   119973 H  HG21   . ILE R  2 23  ? 200.098 193.260 199.815 1.00 46.07 ? 23  ILE R HG21   1 
+ATOM   119974 H  HG22   . ILE R  2 23  ? 199.192 192.032 199.376 1.00 46.07 ? 23  ILE R HG22   1 
+ATOM   119975 H  HG23   . ILE R  2 23  ? 198.516 193.412 199.776 1.00 46.07 ? 23  ILE R HG23   1 
+ATOM   119976 H  HD11   . ILE R  2 23  ? 199.841 195.230 202.963 1.00 46.07 ? 23  ILE R HD11   1 
+ATOM   119977 H  HD12   . ILE R  2 23  ? 200.827 194.215 202.242 1.00 46.07 ? 23  ILE R HD12   1 
+ATOM   119978 H  HD13   . ILE R  2 23  ? 199.832 195.104 201.380 1.00 46.07 ? 23  ILE R HD13   1 
+ATOM   119979 N  N      . ARG R  2 24  ? 197.921 189.656 199.774 1.00 53.42 ? 24  ARG R N      1 
+ATOM   119980 C  CA     . ARG R  2 24  ? 198.233 188.440 199.035 1.00 53.42 ? 24  ARG R CA     1 
+ATOM   119981 C  C      . ARG R  2 24  ? 199.053 188.813 197.808 1.00 53.42 ? 24  ARG R C      1 
+ATOM   119982 O  O      . ARG R  2 24  ? 198.576 189.552 196.935 1.00 53.42 ? 24  ARG R O      1 
+ATOM   119983 C  CB     . ARG R  2 24  ? 196.961 187.700 198.621 1.00 53.42 ? 24  ARG R CB     1 
+ATOM   119984 C  CG     . ARG R  2 24  ? 196.365 186.834 199.712 1.00 53.42 ? 24  ARG R CG     1 
+ATOM   119985 C  CD     . ARG R  2 24  ? 194.900 186.531 199.445 1.00 53.42 ? 24  ARG R CD     1 
+ATOM   119986 N  NE     . ARG R  2 24  ? 194.716 185.551 198.379 1.00 53.42 ? 24  ARG R NE     1 
+ATOM   119987 C  CZ     . ARG R  2 24  ? 194.861 184.239 198.534 1.00 53.42 ? 24  ARG R CZ     1 
+ATOM   119988 N  NH1    . ARG R  2 24  ? 195.204 183.737 199.713 1.00 53.42 ? 24  ARG R NH1    1 
+ATOM   119989 N  NH2    . ARG R  2 24  ? 194.666 183.424 197.506 1.00 53.42 ? 24  ARG R NH2    1 
+ATOM   119990 H  H      . ARG R  2 24  ? 197.329 190.144 199.386 1.00 53.42 ? 24  ARG R H      1 
+ATOM   119991 H  HA     . ARG R  2 24  ? 198.763 187.851 199.592 1.00 53.42 ? 24  ARG R HA     1 
+ATOM   119992 H  HB2    . ARG R  2 24  ? 196.293 188.350 198.361 1.00 53.42 ? 24  ARG R HB2    1 
+ATOM   119993 H  HB3    . ARG R  2 24  ? 197.164 187.125 197.867 1.00 53.42 ? 24  ARG R HB3    1 
+ATOM   119994 H  HG2    . ARG R  2 24  ? 196.846 185.993 199.750 1.00 53.42 ? 24  ARG R HG2    1 
+ATOM   119995 H  HG3    . ARG R  2 24  ? 196.431 187.298 200.561 1.00 53.42 ? 24  ARG R HG3    1 
+ATOM   119996 H  HD2    . ARG R  2 24  ? 194.494 186.181 200.253 1.00 53.42 ? 24  ARG R HD2    1 
+ATOM   119997 H  HD3    . ARG R  2 24  ? 194.453 187.347 199.176 1.00 53.42 ? 24  ARG R HD3    1 
+ATOM   119998 H  HE     . ARG R  2 24  ? 194.612 185.848 197.580 1.00 53.42 ? 24  ARG R HE     1 
+ATOM   119999 H  HH11   . ARG R  2 24  ? 195.331 184.258 200.384 1.00 53.42 ? 24  ARG R HH11   1 
+ATOM   120000 H  HH12   . ARG R  2 24  ? 195.298 182.888 199.806 1.00 53.42 ? 24  ARG R HH12   1 
+ATOM   120001 H  HH21   . ARG R  2 24  ? 194.444 183.743 196.739 1.00 53.42 ? 24  ARG R HH21   1 
+ATOM   120002 H  HH22   . ARG R  2 24  ? 194.763 182.576 197.605 1.00 53.42 ? 24  ARG R HH22   1 
+ATOM   120003 N  N      . ILE R  2 25  ? 200.283 188.308 197.752 1.00 52.71 ? 25  ILE R N      1 
+ATOM   120004 C  CA     . ILE R  2 25  ? 201.194 188.561 196.645 1.00 52.71 ? 25  ILE R CA     1 
+ATOM   120005 C  C      . ILE R  2 25  ? 201.273 187.300 195.801 1.00 52.71 ? 25  ILE R C      1 
+ATOM   120006 O  O      . ILE R  2 25  ? 201.623 186.225 196.309 1.00 52.71 ? 25  ILE R O      1 
+ATOM   120007 C  CB     . ILE R  2 25  ? 202.593 188.963 197.141 1.00 52.71 ? 25  ILE R CB     1 
+ATOM   120008 C  CG1    . ILE R  2 25  ? 202.518 190.053 198.213 1.00 52.71 ? 25  ILE R CG1    1 
+ATOM   120009 C  CG2    . ILE R  2 25  ? 203.449 189.428 195.971 1.00 52.71 ? 25  ILE R CG2    1 
+ATOM   120010 C  CD1    . ILE R  2 25  ? 202.322 191.429 197.662 1.00 52.71 ? 25  ILE R CD1    1 
+ATOM   120011 H  H      . ILE R  2 25  ? 200.616 187.797 198.357 1.00 52.71 ? 25  ILE R H      1 
+ATOM   120012 H  HA     . ILE R  2 25  ? 200.845 189.278 196.092 1.00 52.71 ? 25  ILE R HA     1 
+ATOM   120013 H  HB     . ILE R  2 25  ? 203.008 188.182 197.527 1.00 52.71 ? 25  ILE R HB     1 
+ATOM   120014 H  HG12   . ILE R  2 25  ? 201.789 189.869 198.821 1.00 52.71 ? 25  ILE R HG12   1 
+ATOM   120015 H  HG13   . ILE R  2 25  ? 203.352 190.056 198.706 1.00 52.71 ? 25  ILE R HG13   1 
+ATOM   120016 H  HG21   . ILE R  2 25  ? 204.206 189.928 196.314 1.00 52.71 ? 25  ILE R HG21   1 
+ATOM   120017 H  HG22   . ILE R  2 25  ? 203.761 188.651 195.481 1.00 52.71 ? 25  ILE R HG22   1 
+ATOM   120018 H  HG23   . ILE R  2 25  ? 202.915 189.992 195.391 1.00 52.71 ? 25  ILE R HG23   1 
+ATOM   120019 H  HD11   . ILE R  2 25  ? 201.933 191.988 198.351 1.00 52.71 ? 25  ILE R HD11   1 
+ATOM   120020 H  HD12   . ILE R  2 25  ? 203.184 191.783 197.394 1.00 52.71 ? 25  ILE R HD12   1 
+ATOM   120021 H  HD13   . ILE R  2 25  ? 201.729 191.380 196.898 1.00 52.71 ? 25  ILE R HD13   1 
+ATOM   120022 N  N      . ASN R  2 26  ? 200.952 187.437 194.518 1.00 58.23 ? 26  ASN R N      1 
+ATOM   120023 C  CA     . ASN R  2 26  ? 201.091 186.373 193.536 1.00 58.23 ? 26  ASN R CA     1 
+ATOM   120024 C  C      . ASN R  2 26  ? 202.406 186.593 192.801 1.00 58.23 ? 26  ASN R C      1 
+ATOM   120025 O  O      . ASN R  2 26  ? 202.625 187.664 192.219 1.00 58.23 ? 26  ASN R O      1 
+ATOM   120026 C  CB     . ASN R  2 26  ? 199.913 186.377 192.562 1.00 58.23 ? 26  ASN R CB     1 
+ATOM   120027 C  CG     . ASN R  2 26  ? 199.908 185.174 191.644 1.00 58.23 ? 26  ASN R CG     1 
+ATOM   120028 O  OD1    . ASN R  2 26  ? 199.753 184.036 192.089 1.00 58.23 ? 26  ASN R OD1    1 
+ATOM   120029 N  ND2    . ASN R  2 26  ? 200.071 185.420 190.350 1.00 58.23 ? 26  ASN R ND2    1 
+ATOM   120030 H  H      . ASN R  2 26  ? 200.646 188.167 194.182 1.00 58.23 ? 26  ASN R H      1 
+ATOM   120031 H  HA     . ASN R  2 26  ? 201.125 185.516 193.985 1.00 58.23 ? 26  ASN R HA     1 
+ATOM   120032 H  HB2    . ASN R  2 26  ? 199.087 186.372 193.067 1.00 58.23 ? 26  ASN R HB2    1 
+ATOM   120033 H  HB3    . ASN R  2 26  ? 199.962 187.173 192.010 1.00 58.23 ? 26  ASN R HB3    1 
+ATOM   120034 H  HD21   . ASN R  2 26  ? 200.075 184.773 189.784 1.00 58.23 ? 26  ASN R HD21   1 
+ATOM   120035 H  HD22   . ASN R  2 26  ? 200.174 186.229 190.078 1.00 58.23 ? 26  ASN R HD22   1 
+ATOM   120036 N  N      . LEU R  2 27  ? 203.282 185.593 192.851 1.00 63.05 ? 27  LEU R N      1 
+ATOM   120037 C  CA     . LEU R  2 27  ? 204.650 185.737 192.384 1.00 63.05 ? 27  LEU R CA     1 
+ATOM   120038 C  C      . LEU R  2 27  ? 204.756 185.466 190.885 1.00 63.05 ? 27  LEU R C      1 
+ATOM   120039 O  O      . LEU R  2 27  ? 203.800 185.057 190.222 1.00 63.05 ? 27  LEU R O      1 
+ATOM   120040 C  CB     . LEU R  2 27  ? 205.575 184.800 193.160 1.00 63.05 ? 27  LEU R CB     1 
+ATOM   120041 C  CG     . LEU R  2 27  ? 205.644 185.046 194.670 1.00 63.05 ? 27  LEU R CG     1 
+ATOM   120042 C  CD1    . LEU R  2 27  ? 206.536 184.024 195.361 1.00 63.05 ? 27  LEU R CD1    1 
+ATOM   120043 C  CD2    . LEU R  2 27  ? 206.129 186.456 194.959 1.00 63.05 ? 27  LEU R CD2    1 
+ATOM   120044 H  H      . LEU R  2 27  ? 203.102 184.810 193.157 1.00 63.05 ? 27  LEU R H      1 
+ATOM   120045 H  HA     . LEU R  2 27  ? 204.941 186.648 192.540 1.00 63.05 ? 27  LEU R HA     1 
+ATOM   120046 H  HB2    . LEU R  2 27  ? 205.271 183.891 193.023 1.00 63.05 ? 27  LEU R HB2    1 
+ATOM   120047 H  HB3    . LEU R  2 27  ? 206.473 184.899 192.808 1.00 63.05 ? 27  LEU R HB3    1 
+ATOM   120048 H  HG     . LEU R  2 27  ? 204.752 184.958 195.039 1.00 63.05 ? 27  LEU R HG     1 
+ATOM   120049 H  HD11   . LEU R  2 27  ? 206.427 184.108 196.321 1.00 63.05 ? 27  LEU R HD11   1 
+ATOM   120050 H  HD12   . LEU R  2 27  ? 206.278 183.133 195.079 1.00 63.05 ? 27  LEU R HD12   1 
+ATOM   120051 H  HD13   . LEU R  2 27  ? 207.459 184.192 195.117 1.00 63.05 ? 27  LEU R HD13   1 
+ATOM   120052 H  HD21   . LEU R  2 27  ? 206.756 186.426 195.698 1.00 63.05 ? 27  LEU R HD21   1 
+ATOM   120053 H  HD22   . LEU R  2 27  ? 206.564 186.808 194.167 1.00 63.05 ? 27  LEU R HD22   1 
+ATOM   120054 H  HD23   . LEU R  2 27  ? 205.367 187.009 195.191 1.00 63.05 ? 27  LEU R HD23   1 
+ATOM   120055 N  N      . HIS R  2 28  ? 205.952 185.701 190.360 1.00 67.91 ? 28  HIS R N      1 
+ATOM   120056 C  CA     . HIS R  2 28  ? 206.243 185.601 188.942 1.00 67.91 ? 28  HIS R CA     1 
+ATOM   120057 C  C      . HIS R  2 28  ? 206.834 184.226 188.629 1.00 67.91 ? 28  HIS R C      1 
+ATOM   120058 O  O      . HIS R  2 28  ? 206.808 183.310 189.456 1.00 67.91 ? 28  HIS R O      1 
+ATOM   120059 C  CB     . HIS R  2 28  ? 207.181 186.742 188.540 1.00 67.91 ? 28  HIS R CB     1 
+ATOM   120060 C  CG     . HIS R  2 28  ? 206.468 187.990 188.122 1.00 67.91 ? 28  HIS R CG     1 
+ATOM   120061 N  ND1    . HIS R  2 28  ? 205.679 188.054 186.994 1.00 67.91 ? 28  HIS R ND1    1 
+ATOM   120062 C  CD2    . HIS R  2 28  ? 206.424 189.222 188.682 1.00 67.91 ? 28  HIS R CD2    1 
+ATOM   120063 C  CE1    . HIS R  2 28  ? 205.180 189.271 186.877 1.00 67.91 ? 28  HIS R CE1    1 
+ATOM   120064 N  NE2    . HIS R  2 28  ? 205.617 189.999 187.888 1.00 67.91 ? 28  HIS R NE2    1 
+ATOM   120065 H  H      . HIS R  2 28  ? 206.637 185.924 190.829 1.00 67.91 ? 28  HIS R H      1 
+ATOM   120066 H  HA     . HIS R  2 28  ? 205.417 185.699 188.441 1.00 67.91 ? 28  HIS R HA     1 
+ATOM   120067 H  HB2    . HIS R  2 28  ? 207.739 186.965 189.300 1.00 67.91 ? 28  HIS R HB2    1 
+ATOM   120068 H  HB3    . HIS R  2 28  ? 207.738 186.462 187.799 1.00 67.91 ? 28  HIS R HB3    1 
+ATOM   120069 H  HD2    . HIS R  2 28  ? 206.859 189.491 189.458 1.00 67.91 ? 28  HIS R HD2    1 
+ATOM   120070 H  HE1    . HIS R  2 28  ? 204.617 189.566 186.198 1.00 67.91 ? 28  HIS R HE1    1 
+ATOM   120071 N  N      . GLU R  2 29  ? 207.359 184.076 187.415 1.00 71.07 ? 29  GLU R N      1 
+ATOM   120072 C  CA     . GLU R  2 29  ? 208.017 182.846 186.985 1.00 71.07 ? 29  GLU R CA     1 
+ATOM   120073 C  C      . GLU R  2 29  ? 208.922 182.270 188.070 1.00 71.07 ? 29  GLU R C      1 
+ATOM   120074 O  O      . GLU R  2 29  ? 208.557 181.311 188.750 1.00 71.07 ? 29  GLU R O      1 
+ATOM   120075 C  CB     . GLU R  2 29  ? 208.832 183.108 185.715 1.00 71.07 ? 29  GLU R CB     1 
+ATOM   120076 C  CG     . GLU R  2 29  ? 209.922 184.163 185.878 1.00 71.07 ? 29  GLU R CG     1 
+ATOM   120077 C  CD     . GLU R  2 29  ? 211.230 183.599 186.409 1.00 71.07 ? 29  GLU R CD     1 
+ATOM   120078 O  OE1    . GLU R  2 29  ? 211.445 182.373 186.304 1.00 71.07 ? 29  GLU R OE1    1 
+ATOM   120079 O  OE2    . GLU R  2 29  ? 212.045 184.386 186.935 1.00 71.07 ? 29  GLU R OE2    1 
+ATOM   120080 H  H      . GLU R  2 29  ? 207.347 184.685 186.809 1.00 71.07 ? 29  GLU R H      1 
+ATOM   120081 H  HA     . GLU R  2 29  ? 207.341 182.184 186.776 1.00 71.07 ? 29  GLU R HA     1 
+ATOM   120082 H  HB2    . GLU R  2 29  ? 209.251 182.279 185.434 1.00 71.07 ? 29  GLU R HB2    1 
+ATOM   120083 H  HB3    . GLU R  2 29  ? 208.230 183.419 185.022 1.00 71.07 ? 29  GLU R HB3    1 
+ATOM   120084 H  HG2    . GLU R  2 29  ? 210.099 184.567 185.014 1.00 71.07 ? 29  GLU R HG2    1 
+ATOM   120085 H  HG3    . GLU R  2 29  ? 209.616 184.840 186.501 1.00 71.07 ? 29  GLU R HG3    1 
+ATOM   120086 N  N      . THR R  2 46  ? 213.496 187.064 200.998 1.00 54.10 ? 46  THR R N      1 
+ATOM   120087 C  CA     . THR R  2 46  ? 212.284 186.279 200.798 1.00 54.10 ? 46  THR R CA     1 
+ATOM   120088 C  C      . THR R  2 46  ? 212.130 185.237 201.899 1.00 54.10 ? 46  THR R C      1 
+ATOM   120089 O  O      . THR R  2 46  ? 212.113 184.036 201.631 1.00 54.10 ? 46  THR R O      1 
+ATOM   120090 C  CB     . THR R  2 46  ? 212.287 185.569 199.432 1.00 54.10 ? 46  THR R CB     1 
+ATOM   120091 O  OG1    . THR R  2 46  ? 213.340 184.597 199.396 1.00 54.10 ? 46  THR R OG1    1 
+ATOM   120092 C  CG2    . THR R  2 46  ? 212.486 186.573 198.305 1.00 54.10 ? 46  THR R CG2    1 
+ATOM   120093 H  H      . THR R  2 46  ? 213.466 187.586 201.681 1.00 54.10 ? 46  THR R H      1 
+ATOM   120094 H  HA     . THR R  2 46  ? 211.515 186.868 200.830 1.00 54.10 ? 46  THR R HA     1 
+ATOM   120095 H  HB     . THR R  2 46  ? 211.437 185.125 199.302 1.00 54.10 ? 46  THR R HB     1 
+ATOM   120096 H  HG1    . THR R  2 46  ? 213.336 184.200 198.657 1.00 54.10 ? 46  THR R HG1    1 
+ATOM   120097 H  HG21   . THR R  2 46  ? 212.132 186.216 197.476 1.00 54.10 ? 46  THR R HG21   1 
+ATOM   120098 H  HG22   . THR R  2 46  ? 212.025 187.400 198.513 1.00 54.10 ? 46  THR R HG22   1 
+ATOM   120099 H  HG23   . THR R  2 46  ? 213.430 186.761 198.191 1.00 54.10 ? 46  THR R HG23   1 
+ATOM   120100 N  N      . GLN R  2 47  ? 212.017 185.706 203.135 1.00 58.42 ? 47  GLN R N      1 
+ATOM   120101 C  CA     . GLN R  2 47  ? 211.880 184.836 204.292 1.00 58.42 ? 47  GLN R CA     1 
+ATOM   120102 C  C      . GLN R  2 47  ? 210.988 185.527 205.307 1.00 58.42 ? 47  GLN R C      1 
+ATOM   120103 O  O      . GLN R  2 47  ? 210.869 186.758 205.297 1.00 58.42 ? 47  GLN R O      1 
+ATOM   120104 C  CB     . GLN R  2 47  ? 213.242 184.515 204.922 1.00 58.42 ? 47  GLN R CB     1 
+ATOM   120105 C  CG     . GLN R  2 47  ? 214.155 183.665 204.056 1.00 58.42 ? 47  GLN R CG     1 
+ATOM   120106 C  CD     . GLN R  2 47  ? 215.489 183.395 204.720 1.00 58.42 ? 47  GLN R CD     1 
+ATOM   120107 O  OE1    . GLN R  2 47  ? 215.773 183.911 205.800 1.00 58.42 ? 47  GLN R OE1    1 
+ATOM   120108 N  NE2    . GLN R  2 47  ? 216.316 182.580 204.077 1.00 58.42 ? 47  GLN R NE2    1 
+ATOM   120109 H  H      . GLN R  2 47  ? 212.014 186.543 203.332 1.00 58.42 ? 47  GLN R H      1 
+ATOM   120110 H  HA     . GLN R  2 47  ? 211.464 184.006 204.017 1.00 58.42 ? 47  GLN R HA     1 
+ATOM   120111 H  HB2    . GLN R  2 47  ? 213.704 185.347 205.103 1.00 58.42 ? 47  GLN R HB2    1 
+ATOM   120112 H  HB3    . GLN R  2 47  ? 213.095 184.036 205.752 1.00 58.42 ? 47  GLN R HB3    1 
+ATOM   120113 H  HG2    . GLN R  2 47  ? 213.727 182.813 203.882 1.00 58.42 ? 47  GLN R HG2    1 
+ATOM   120114 H  HG3    . GLN R  2 47  ? 214.324 184.131 203.222 1.00 58.42 ? 47  GLN R HG3    1 
+ATOM   120115 H  HE21   . GLN R  2 47  ? 216.082 182.238 203.324 1.00 58.42 ? 47  GLN R HE21   1 
+ATOM   120116 H  HE22   . GLN R  2 47  ? 217.085 182.396 204.414 1.00 58.42 ? 47  GLN R HE22   1 
+ATOM   120117 N  N      . PRO R  2 48  ? 210.344 184.770 206.195 1.00 54.58 ? 48  PRO R N      1 
+ATOM   120118 C  CA     . PRO R  2 48  ? 209.582 185.403 207.276 1.00 54.58 ? 48  PRO R CA     1 
+ATOM   120119 C  C      . PRO R  2 48  ? 210.448 186.382 208.053 1.00 54.58 ? 48  PRO R C      1 
+ATOM   120120 O  O      . PRO R  2 48  ? 211.611 186.107 208.356 1.00 54.58 ? 48  PRO R O      1 
+ATOM   120121 C  CB     . PRO R  2 48  ? 209.145 184.217 208.140 1.00 54.58 ? 48  PRO R CB     1 
+ATOM   120122 C  CG     . PRO R  2 48  ? 209.075 183.079 207.180 1.00 54.58 ? 48  PRO R CG     1 
+ATOM   120123 C  CD     . PRO R  2 48  ? 210.192 183.304 206.203 1.00 54.58 ? 48  PRO R CD     1 
+ATOM   120124 H  HA     . PRO R  2 48  ? 208.803 185.860 206.926 1.00 54.58 ? 48  PRO R HA     1 
+ATOM   120125 H  HB2    . PRO R  2 48  ? 209.808 184.050 208.828 1.00 54.58 ? 48  PRO R HB2    1 
+ATOM   120126 H  HB3    . PRO R  2 48  ? 208.276 184.397 208.531 1.00 54.58 ? 48  PRO R HB3    1 
+ATOM   120127 H  HG2    . PRO R  2 48  ? 209.201 182.242 207.653 1.00 54.58 ? 48  PRO R HG2    1 
+ATOM   120128 H  HG3    . PRO R  2 48  ? 208.220 183.090 206.724 1.00 54.58 ? 48  PRO R HG3    1 
+ATOM   120129 H  HD2    . PRO R  2 48  ? 211.006 182.882 206.513 1.00 54.58 ? 48  PRO R HD2    1 
+ATOM   120130 H  HD3    . PRO R  2 48  ? 209.937 182.987 205.323 1.00 54.58 ? 48  PRO R HD3    1 
+ATOM   120131 N  N      . GLY R  2 49  ? 209.865 187.533 208.379 1.00 49.27 ? 49  GLY R N      1 
+ATOM   120132 C  CA     . GLY R  2 49  ? 210.598 188.635 208.948 1.00 49.27 ? 49  GLY R CA     1 
+ATOM   120133 C  C      . GLY R  2 49  ? 211.175 189.593 207.928 1.00 49.27 ? 49  GLY R C      1 
+ATOM   120134 O  O      . GLY R  2 49  ? 211.534 190.720 208.288 1.00 49.27 ? 49  GLY R O      1 
+ATOM   120135 H  H      . GLY R  2 49  ? 209.027 187.691 208.277 1.00 49.27 ? 49  GLY R H      1 
+ATOM   120136 H  HA2    . GLY R  2 49  ? 210.013 189.137 209.534 1.00 49.27 ? 49  GLY R HA2    1 
+ATOM   120137 H  HA3    . GLY R  2 49  ? 211.329 188.285 209.479 1.00 49.27 ? 49  GLY R HA3    1 
+ATOM   120138 N  N      . ASP R  2 50  ? 211.278 189.177 206.668 1.00 53.69 ? 50  ASP R N      1 
+ATOM   120139 C  CA     . ASP R  2 50  ? 211.803 190.042 205.626 1.00 53.69 ? 50  ASP R CA     1 
+ATOM   120140 C  C      . ASP R  2 50  ? 210.887 191.244 205.409 1.00 53.69 ? 50  ASP R C      1 
+ATOM   120141 O  O      . ASP R  2 50  ? 209.697 191.230 205.748 1.00 53.69 ? 50  ASP R O      1 
+ATOM   120142 C  CB     . ASP R  2 50  ? 211.961 189.262 204.321 1.00 53.69 ? 50  ASP R CB     1 
+ATOM   120143 C  CG     . ASP R  2 50  ? 212.723 190.034 203.266 1.00 53.69 ? 50  ASP R CG     1 
+ATOM   120144 O  OD1    . ASP R  2 50  ? 213.749 189.517 202.776 1.00 53.69 ? 50  ASP R OD1    1 
+ATOM   120145 O  OD2    . ASP R  2 50  ? 212.298 191.157 202.924 1.00 53.69 ? 50  ASP R OD2    1 
+ATOM   120146 H  H      . ASP R  2 50  ? 211.052 188.393 206.393 1.00 53.69 ? 50  ASP R H      1 
+ATOM   120147 H  HA     . ASP R  2 50  ? 212.676 190.368 205.891 1.00 53.69 ? 50  ASP R HA     1 
+ATOM   120148 H  HB2    . ASP R  2 50  ? 212.445 188.443 204.501 1.00 53.69 ? 50  ASP R HB2    1 
+ATOM   120149 H  HB3    . ASP R  2 50  ? 211.082 189.057 203.970 1.00 53.69 ? 50  ASP R HB3    1 
+ATOM   120150 N  N      . LEU R  2 51  ? 211.460 192.287 204.810 1.00 52.01 ? 51  LEU R N      1 
+ATOM   120151 C  CA     . LEU R  2 51  ? 210.766 193.536 204.539 1.00 52.01 ? 51  LEU R CA     1 
+ATOM   120152 C  C      . LEU R  2 51  ? 210.851 193.841 203.052 1.00 52.01 ? 51  LEU R C      1 
+ATOM   120153 O  O      . LEU R  2 51  ? 211.907 193.675 202.437 1.00 52.01 ? 51  LEU R O      1 
+ATOM   120154 C  CB     . LEU R  2 51  ? 211.372 194.701 205.333 1.00 52.01 ? 51  LEU R CB     1 
+ATOM   120155 C  CG     . LEU R  2 51  ? 211.495 194.538 206.849 1.00 52.01 ? 51  LEU R CG     1 
+ATOM   120156 C  CD1    . LEU R  2 51  ? 212.030 195.817 207.467 1.00 52.01 ? 51  LEU R CD1    1 
+ATOM   120157 C  CD2    . LEU R  2 51  ? 210.171 194.156 207.476 1.00 52.01 ? 51  LEU R CD2    1 
+ATOM   120158 H  H      . LEU R  2 51  ? 212.275 192.291 204.541 1.00 52.01 ? 51  LEU R H      1 
+ATOM   120159 H  HA     . LEU R  2 51  ? 209.833 193.451 204.782 1.00 52.01 ? 51  LEU R HA     1 
+ATOM   120160 H  HB2    . LEU R  2 51  ? 212.265 194.861 204.994 1.00 52.01 ? 51  LEU R HB2    1 
+ATOM   120161 H  HB3    . LEU R  2 51  ? 210.829 195.487 205.176 1.00 52.01 ? 51  LEU R HB3    1 
+ATOM   120162 H  HG     . LEU R  2 51  ? 212.128 193.828 207.035 1.00 52.01 ? 51  LEU R HG     1 
+ATOM   120163 H  HD11   . LEU R  2 51  ? 211.595 195.965 208.320 1.00 52.01 ? 51  LEU R HD11   1 
+ATOM   120164 H  HD12   . LEU R  2 51  ? 212.987 195.729 207.592 1.00 52.01 ? 51  LEU R HD12   1 
+ATOM   120165 H  HD13   . LEU R  2 51  ? 211.841 196.557 206.870 1.00 52.01 ? 51  LEU R HD13   1 
+ATOM   120166 H  HD21   . LEU R  2 51  ? 210.272 194.144 208.440 1.00 52.01 ? 51  LEU R HD21   1 
+ATOM   120167 H  HD22   . LEU R  2 51  ? 209.502 194.810 207.221 1.00 52.01 ? 51  LEU R HD22   1 
+ATOM   120168 H  HD23   . LEU R  2 51  ? 209.916 193.276 207.159 1.00 52.01 ? 51  LEU R HD23   1 
+ATOM   120169 N  N      . ILE R  2 52  ? 209.736 194.288 202.479 1.00 53.15 ? 52  ILE R N      1 
+ATOM   120170 C  CA     . ILE R  2 52  ? 209.671 194.698 201.084 1.00 53.15 ? 52  ILE R CA     1 
+ATOM   120171 C  C      . ILE R  2 52  ? 208.847 195.978 200.996 1.00 53.15 ? 52  ILE R C      1 
+ATOM   120172 O  O      . ILE R  2 52  ? 208.372 196.505 202.005 1.00 53.15 ? 52  ILE R O      1 
+ATOM   120173 C  CB     . ILE R  2 52  ? 209.090 193.597 200.173 1.00 53.15 ? 52  ILE R CB     1 
+ATOM   120174 C  CG1    . ILE R  2 52  ? 207.657 193.248 200.571 1.00 53.15 ? 52  ILE R CG1    1 
+ATOM   120175 C  CG2    . ILE R  2 52  ? 209.960 192.356 200.234 1.00 53.15 ? 52  ILE R CG2    1 
+ATOM   120176 C  CD1    . ILE R  2 52  ? 206.969 192.349 199.573 1.00 53.15 ? 52  ILE R CD1    1 
+ATOM   120177 H  H      . ILE R  2 52  ? 208.986 194.362 202.891 1.00 53.15 ? 52  ILE R H      1 
+ATOM   120178 H  HA     . ILE R  2 52  ? 210.567 194.901 200.775 1.00 53.15 ? 52  ILE R HA     1 
+ATOM   120179 H  HB     . ILE R  2 52  ? 209.082 193.923 199.260 1.00 53.15 ? 52  ILE R HB     1 
+ATOM   120180 H  HG12   . ILE R  2 52  ? 207.671 192.790 201.425 1.00 53.15 ? 52  ILE R HG12   1 
+ATOM   120181 H  HG13   . ILE R  2 52  ? 207.134 194.060 200.639 1.00 53.15 ? 52  ILE R HG13   1 
+ATOM   120182 H  HG21   . ILE R  2 52  ? 209.688 191.744 199.533 1.00 53.15 ? 52  ILE R HG21   1 
+ATOM   120183 H  HG22   . ILE R  2 52  ? 210.885 192.616 200.108 1.00 53.15 ? 52  ILE R HG22   1 
+ATOM   120184 H  HG23   . ILE R  2 52  ? 209.850 191.938 201.103 1.00 53.15 ? 52  ILE R HG23   1 
+ATOM   120185 H  HD11   . ILE R  2 52  ? 206.042 192.238 199.836 1.00 53.15 ? 52  ILE R HD11   1 
+ATOM   120186 H  HD12   . ILE R  2 52  ? 207.019 192.762 198.696 1.00 53.15 ? 52  ILE R HD12   1 
+ATOM   120187 H  HD13   . ILE R  2 52  ? 207.416 191.489 199.558 1.00 53.15 ? 52  ILE R HD13   1 
+ATOM   120188 N  N      . GLY R  2 53  ? 208.676 196.478 199.776 1.00 49.88 ? 53  GLY R N      1 
+ATOM   120189 C  CA     . GLY R  2 53  ? 208.062 197.778 199.588 1.00 49.88 ? 53  GLY R CA     1 
+ATOM   120190 C  C      . GLY R  2 53  ? 207.219 197.844 198.334 1.00 49.88 ? 53  GLY R C      1 
+ATOM   120191 O  O      . GLY R  2 53  ? 207.383 197.055 197.398 1.00 49.88 ? 53  GLY R O      1 
+ATOM   120192 H  H      . GLY R  2 53  ? 208.900 196.084 199.046 1.00 49.88 ? 53  GLY R H      1 
+ATOM   120193 H  HA2    . GLY R  2 53  ? 207.499 197.982 200.348 1.00 49.88 ? 53  GLY R HA2    1 
+ATOM   120194 H  HA3    . GLY R  2 53  ? 208.753 198.454 199.527 1.00 49.88 ? 53  GLY R HA3    1 
+ATOM   120195 N  N      . PHE R  2 54  ? 206.304 198.811 198.336 1.00 49.11 ? 54  PHE R N      1 
+ATOM   120196 C  CA     . PHE R  2 54  ? 205.390 199.056 197.231 1.00 49.11 ? 54  PHE R CA     1 
+ATOM   120197 C  C      . PHE R  2 54  ? 205.349 200.546 196.929 1.00 49.11 ? 54  PHE R C      1 
+ATOM   120198 O  O      . PHE R  2 54  ? 205.329 201.376 197.844 1.00 49.11 ? 54  PHE R O      1 
+ATOM   120199 C  CB     . PHE R  2 54  ? 203.970 198.565 197.545 1.00 49.11 ? 54  PHE R CB     1 
+ATOM   120200 C  CG     . PHE R  2 54  ? 203.919 197.206 198.171 1.00 49.11 ? 54  PHE R CG     1 
+ATOM   120201 C  CD1    . PHE R  2 54  ? 203.905 196.069 197.385 1.00 49.11 ? 54  PHE R CD1    1 
+ATOM   120202 C  CD2    . PHE R  2 54  ? 203.874 197.065 199.545 1.00 49.11 ? 54  PHE R CD2    1 
+ATOM   120203 C  CE1    . PHE R  2 54  ? 203.855 194.817 197.959 1.00 49.11 ? 54  PHE R CE1    1 
+ATOM   120204 C  CE2    . PHE R  2 54  ? 203.823 195.817 200.123 1.00 49.11 ? 54  PHE R CE2    1 
+ATOM   120205 C  CZ     . PHE R  2 54  ? 203.814 194.692 199.331 1.00 49.11 ? 54  PHE R CZ     1 
+ATOM   120206 H  H      . PHE R  2 54  ? 206.194 199.357 198.990 1.00 49.11 ? 54  PHE R H      1 
+ATOM   120207 H  HA     . PHE R  2 54  ? 205.708 198.592 196.441 1.00 49.11 ? 54  PHE R HA     1 
+ATOM   120208 H  HB2    . PHE R  2 54  ? 203.553 199.189 198.160 1.00 49.11 ? 54  PHE R HB2    1 
+ATOM   120209 H  HB3    . PHE R  2 54  ? 203.462 198.527 196.721 1.00 49.11 ? 54  PHE R HB3    1 
+ATOM   120210 H  HD1    . PHE R  2 54  ? 203.933 196.150 196.461 1.00 49.11 ? 54  PHE R HD1    1 
+ATOM   120211 H  HD2    . PHE R  2 54  ? 203.881 197.821 200.085 1.00 49.11 ? 54  PHE R HD2    1 
+ATOM   120212 H  HE1    . PHE R  2 54  ? 203.848 194.058 197.422 1.00 49.11 ? 54  PHE R HE1    1 
+ATOM   120213 H  HE2    . PHE R  2 54  ? 203.795 195.735 201.046 1.00 49.11 ? 54  PHE R HE2    1 
+ATOM   120214 H  HZ     . PHE R  2 54  ? 203.779 193.850 199.721 1.00 49.11 ? 54  PHE R HZ     1 
+ATOM   120215 N  N      . ASP R  2 55  ? 205.325 200.875 195.641 1.00 55.10 ? 55  ASP R N      1 
+ATOM   120216 C  CA     . ASP R  2 55  ? 205.209 202.251 195.176 1.00 55.10 ? 55  ASP R CA     1 
+ATOM   120217 C  C      . ASP R  2 55  ? 203.761 202.507 194.779 1.00 55.10 ? 55  ASP R C      1 
+ATOM   120218 O  O      . ASP R  2 55  ? 203.236 201.848 193.875 1.00 55.10 ? 55  ASP R O      1 
+ATOM   120219 C  CB     . ASP R  2 55  ? 206.145 202.517 193.998 1.00 55.10 ? 55  ASP R CB     1 
+ATOM   120220 C  CG     . ASP R  2 55  ? 205.992 201.495 192.890 1.00 55.10 ? 55  ASP R CG     1 
+ATOM   120221 O  OD1    . ASP R  2 55  ? 205.372 200.439 193.136 1.00 55.10 ? 55  ASP R OD1    1 
+ATOM   120222 O  OD2    . ASP R  2 55  ? 206.491 201.748 191.774 1.00 55.10 ? 55  ASP R OD2    1 
+ATOM   120223 H  H      . ASP R  2 55  ? 205.373 200.301 195.004 1.00 55.10 ? 55  ASP R H      1 
+ATOM   120224 H  HA     . ASP R  2 55  ? 205.439 202.857 195.896 1.00 55.10 ? 55  ASP R HA     1 
+ATOM   120225 H  HB2    . ASP R  2 55  ? 205.945 203.390 193.627 1.00 55.10 ? 55  ASP R HB2    1 
+ATOM   120226 H  HB3    . ASP R  2 55  ? 207.063 202.489 194.309 1.00 55.10 ? 55  ASP R HB3    1 
+ATOM   120227 N  N      . ALA R  2 56  ? 203.125 203.464 195.447 1.00 56.08 ? 56  ALA R N      1 
+ATOM   120228 C  CA     . ALA R  2 56  ? 201.704 203.750 195.278 1.00 56.08 ? 56  ALA R CA     1 
+ATOM   120229 C  C      . ALA R  2 56  ? 201.497 205.218 194.929 1.00 56.08 ? 56  ALA R C      1 
+ATOM   120230 O  O      . ALA R  2 56  ? 200.661 205.914 195.508 1.00 56.08 ? 56  ALA R O      1 
+ATOM   120231 C  CB     . ALA R  2 56  ? 200.924 203.372 196.533 1.00 56.08 ? 56  ALA R CB     1 
+ATOM   120232 H  H      . ALA R  2 56  ? 203.509 203.979 196.018 1.00 56.08 ? 56  ALA R H      1 
+ATOM   120233 H  HA     . ALA R  2 56  ? 201.360 203.218 194.544 1.00 56.08 ? 56  ALA R HA     1 
+ATOM   120234 H  HB1    . ALA R  2 56  ? 199.987 203.578 196.398 1.00 56.08 ? 56  ALA R HB1    1 
+ATOM   120235 H  HB2    . ALA R  2 56  ? 201.032 202.423 196.696 1.00 56.08 ? 56  ALA R HB2    1 
+ATOM   120236 H  HB3    . ALA R  2 56  ? 201.270 203.879 197.285 1.00 56.08 ? 56  ALA R HB3    1 
+ATOM   120237 N  N      . GLY R  2 57  ? 202.278 205.707 193.969 1.00 55.85 ? 57  GLY R N      1 
+ATOM   120238 C  CA     . GLY R  2 57  ? 202.142 207.072 193.499 1.00 55.85 ? 57  GLY R CA     1 
+ATOM   120239 C  C      . GLY R  2 57  ? 203.259 207.974 193.981 1.00 55.85 ? 57  GLY R C      1 
+ATOM   120240 O  O      . GLY R  2 57  ? 204.394 207.879 193.503 1.00 55.85 ? 57  GLY R O      1 
+ATOM   120241 H  H      . GLY R  2 57  ? 202.898 205.261 193.576 1.00 55.85 ? 57  GLY R H      1 
+ATOM   120242 H  HA2    . GLY R  2 57  ? 202.141 207.079 192.530 1.00 55.85 ? 57  GLY R HA2    1 
+ATOM   120243 H  HA3    . GLY R  2 57  ? 201.299 207.439 193.806 1.00 55.85 ? 57  GLY R HA3    1 
+ATOM   120244 N  N      . ASN R  2 58  ? 202.949 208.856 194.929 1.00 56.11 ? 58  ASN R N      1 
+ATOM   120245 C  CA     . ASN R  2 58  ? 203.923 209.784 195.482 1.00 56.11 ? 58  ASN R CA     1 
+ATOM   120246 C  C      . ASN R  2 58  ? 204.474 209.329 196.825 1.00 56.11 ? 58  ASN R C      1 
+ATOM   120247 O  O      . ASN R  2 58  ? 205.280 210.047 197.424 1.00 56.11 ? 58  ASN R O      1 
+ATOM   120248 C  CB     . ASN R  2 58  ? 203.298 211.174 195.637 1.00 56.11 ? 58  ASN R CB     1 
+ATOM   120249 C  CG     . ASN R  2 58  ? 201.994 211.143 196.411 1.00 56.11 ? 58  ASN R CG     1 
+ATOM   120250 O  OD1    . ASN R  2 58  ? 201.312 210.120 196.458 1.00 56.11 ? 58  ASN R OD1    1 
+ATOM   120251 N  ND2    . ASN R  2 58  ? 201.645 212.265 197.028 1.00 56.11 ? 58  ASN R ND2    1 
+ATOM   120252 H  H      . ASN R  2 58  ? 202.166 208.930 195.274 1.00 56.11 ? 58  ASN R H      1 
+ATOM   120253 H  HA     . ASN R  2 58  ? 204.668 209.861 194.866 1.00 56.11 ? 58  ASN R HA     1 
+ATOM   120254 H  HB2    . ASN R  2 58  ? 203.916 211.749 196.114 1.00 56.11 ? 58  ASN R HB2    1 
+ATOM   120255 H  HB3    . ASN R  2 58  ? 203.117 211.539 194.757 1.00 56.11 ? 58  ASN R HB3    1 
+ATOM   120256 H  HD21   . ASN R  2 58  ? 202.148 212.960 196.974 1.00 56.11 ? 58  ASN R HD21   1 
+ATOM   120257 H  HD22   . ASN R  2 58  ? 200.914 212.298 197.481 1.00 56.11 ? 58  ASN R HD22   1 
+ATOM   120258 N  N      . ILE R  2 59  ? 204.070 208.151 197.305 1.00 56.87 ? 59  ILE R N      1 
+ATOM   120259 C  CA     . ILE R  2 59  ? 204.443 207.666 198.626 1.00 56.87 ? 59  ILE R CA     1 
+ATOM   120260 C  C      . ILE R  2 59  ? 204.824 206.197 198.511 1.00 56.87 ? 59  ILE R C      1 
+ATOM   120261 O  O      . ILE R  2 59  ? 204.399 205.489 197.596 1.00 56.87 ? 59  ILE R O      1 
+ATOM   120262 C  CB     . ILE R  2 59  ? 203.302 207.847 199.655 1.00 56.87 ? 59  ILE R CB     1 
+ATOM   120263 C  CG1    . ILE R  2 59  ? 202.775 209.286 199.634 1.00 56.87 ? 59  ILE R CG1    1 
+ATOM   120264 C  CG2    . ILE R  2 59  ? 203.779 207.499 201.052 1.00 56.87 ? 59  ILE R CG2    1 
+ATOM   120265 C  CD1    . ILE R  2 59  ? 203.769 210.324 200.107 1.00 56.87 ? 59  ILE R CD1    1 
+ATOM   120266 H  H      . ILE R  2 59  ? 203.570 207.604 196.871 1.00 56.87 ? 59  ILE R H      1 
+ATOM   120267 H  HA     . ILE R  2 59  ? 205.219 208.153 198.942 1.00 56.87 ? 59  ILE R HA     1 
+ATOM   120268 H  HB     . ILE R  2 59  ? 202.577 207.249 199.421 1.00 56.87 ? 59  ILE R HB     1 
+ATOM   120269 H  HG12   . ILE R  2 59  ? 202.516 209.517 198.730 1.00 56.87 ? 59  ILE R HG12   1 
+ATOM   120270 H  HG13   . ILE R  2 59  ? 202.001 209.337 200.216 1.00 56.87 ? 59  ILE R HG13   1 
+ATOM   120271 H  HG21   . ILE R  2 59  ? 203.127 207.818 201.694 1.00 56.87 ? 59  ILE R HG21   1 
+ATOM   120272 H  HG22   . ILE R  2 59  ? 203.872 206.538 201.126 1.00 56.87 ? 59  ILE R HG22   1 
+ATOM   120273 H  HG23   . ILE R  2 59  ? 204.633 207.930 201.208 1.00 56.87 ? 59  ILE R HG23   1 
+ATOM   120274 H  HD11   . ILE R  2 59  ? 203.416 211.206 199.914 1.00 56.87 ? 59  ILE R HD11   1 
+ATOM   120275 H  HD12   . ILE R  2 59  ? 203.901 210.222 201.063 1.00 56.87 ? 59  ILE R HD12   1 
+ATOM   120276 H  HD13   . ILE R  2 59  ? 204.610 210.198 199.644 1.00 56.87 ? 59  ILE R HD13   1 
+ATOM   120277 N  N      . LEU R  2 60  ? 205.637 205.744 199.461 1.00 53.72 ? 60  LEU R N      1 
+ATOM   120278 C  CA     . LEU R  2 60  ? 206.112 204.371 199.510 1.00 53.72 ? 60  LEU R CA     1 
+ATOM   120279 C  C      . LEU R  2 60  ? 205.536 203.677 200.737 1.00 53.72 ? 60  LEU R C      1 
+ATOM   120280 O  O      . LEU R  2 60  ? 205.372 204.290 201.796 1.00 53.72 ? 60  LEU R O      1 
+ATOM   120281 C  CB     . LEU R  2 60  ? 207.644 204.326 199.552 1.00 53.72 ? 60  LEU R CB     1 
+ATOM   120282 C  CG     . LEU R  2 60  ? 208.323 202.956 199.497 1.00 53.72 ? 60  LEU R CG     1 
+ATOM   120283 C  CD1    . LEU R  2 60  ? 208.447 202.471 198.069 1.00 53.72 ? 60  LEU R CD1    1 
+ATOM   120284 C  CD2    . LEU R  2 60  ? 209.685 203.017 200.151 1.00 53.72 ? 60  LEU R CD2    1 
+ATOM   120285 H  H      . LEU R  2 60  ? 205.933 206.230 200.104 1.00 53.72 ? 60  LEU R H      1 
+ATOM   120286 H  HA     . LEU R  2 60  ? 205.814 203.896 198.721 1.00 53.72 ? 60  LEU R HA     1 
+ATOM   120287 H  HB2    . LEU R  2 60  ? 207.973 204.834 198.796 1.00 53.72 ? 60  LEU R HB2    1 
+ATOM   120288 H  HB3    . LEU R  2 60  ? 207.932 204.753 200.372 1.00 53.72 ? 60  LEU R HB3    1 
+ATOM   120289 H  HG     . LEU R  2 60  ? 207.787 202.314 199.987 1.00 53.72 ? 60  LEU R HG     1 
+ATOM   120290 H  HD11   . LEU R  2 60  ? 209.046 201.709 198.049 1.00 53.72 ? 60  LEU R HD11   1 
+ATOM   120291 H  HD12   . LEU R  2 60  ? 207.571 202.215 197.747 1.00 53.72 ? 60  LEU R HD12   1 
+ATOM   120292 H  HD13   . LEU R  2 60  ? 208.806 203.188 197.524 1.00 53.72 ? 60  LEU R HD13   1 
+ATOM   120293 H  HD21   . LEU R  2 60  ? 210.066 202.125 200.161 1.00 53.72 ? 60  LEU R HD21   1 
+ATOM   120294 H  HD22   . LEU R  2 60  ? 210.251 203.613 199.637 1.00 53.72 ? 60  LEU R HD22   1 
+ATOM   120295 H  HD23   . LEU R  2 60  ? 209.586 203.349 201.056 1.00 53.72 ? 60  LEU R HD23   1 
+ATOM   120296 N  N      . VAL R  2 61  ? 205.226 202.392 200.585 1.00 51.05 ? 61  VAL R N      1 
+ATOM   120297 C  CA     . VAL R  2 61  ? 204.682 201.573 201.660 1.00 51.05 ? 61  VAL R CA     1 
+ATOM   120298 C  C      . VAL R  2 61  ? 205.668 200.450 201.941 1.00 51.05 ? 61  VAL R C      1 
+ATOM   120299 O  O      . VAL R  2 61  ? 206.236 199.873 201.009 1.00 51.05 ? 61  VAL R O      1 
+ATOM   120300 C  CB     . VAL R  2 61  ? 203.295 201.003 201.292 1.00 51.05 ? 61  VAL R CB     1 
+ATOM   120301 C  CG1    . VAL R  2 61  ? 202.967 199.792 202.151 1.00 51.05 ? 61  VAL R CG1    1 
+ATOM   120302 C  CG2    . VAL R  2 61  ? 202.226 202.070 201.437 1.00 51.05 ? 61  VAL R CG2    1 
+ATOM   120303 H  H      . VAL R  2 61  ? 205.327 201.962 199.848 1.00 51.05 ? 61  VAL R H      1 
+ATOM   120304 H  HA     . VAL R  2 61  ? 204.591 202.107 202.463 1.00 51.05 ? 61  VAL R HA     1 
+ATOM   120305 H  HB     . VAL R  2 61  ? 203.307 200.720 200.366 1.00 51.05 ? 61  VAL R HB     1 
+ATOM   120306 H  HG11   . VAL R  2 61  ? 202.012 199.633 202.114 1.00 51.05 ? 61  VAL R HG11   1 
+ATOM   120307 H  HG12   . VAL R  2 61  ? 203.441 199.019 201.809 1.00 51.05 ? 61  VAL R HG12   1 
+ATOM   120308 H  HG13   . VAL R  2 61  ? 203.234 199.974 203.065 1.00 51.05 ? 61  VAL R HG13   1 
+ATOM   120309 H  HG21   . VAL R  2 61  ? 201.421 201.766 200.992 1.00 51.05 ? 61  VAL R HG21   1 
+ATOM   120310 H  HG22   . VAL R  2 61  ? 202.049 202.215 202.379 1.00 51.05 ? 61  VAL R HG22   1 
+ATOM   120311 H  HG23   . VAL R  2 61  ? 202.540 202.890 201.027 1.00 51.05 ? 61  VAL R HG23   1 
+ATOM   120312 N  N      . VAL R  2 62  ? 205.874 200.142 203.220 1.00 53.03 ? 62  VAL R N      1 
+ATOM   120313 C  CA     . VAL R  2 62  ? 206.794 199.089 203.634 1.00 53.03 ? 62  VAL R CA     1 
+ATOM   120314 C  C      . VAL R  2 62  ? 206.003 198.004 204.349 1.00 53.03 ? 62  VAL R C      1 
+ATOM   120315 O  O      . VAL R  2 62  ? 205.170 198.295 205.220 1.00 53.03 ? 62  VAL R O      1 
+ATOM   120316 C  CB     . VAL R  2 62  ? 207.928 199.628 204.525 1.00 53.03 ? 62  VAL R CB     1 
+ATOM   120317 C  CG1    . VAL R  2 62  ? 208.644 200.770 203.829 1.00 53.03 ? 62  VAL R CG1    1 
+ATOM   120318 C  CG2    . VAL R  2 62  ? 207.397 200.066 205.873 1.00 53.03 ? 62  VAL R CG2    1 
+ATOM   120319 H  H      . VAL R  2 62  ? 205.480 200.534 203.876 1.00 53.03 ? 62  VAL R H      1 
+ATOM   120320 H  HA     . VAL R  2 62  ? 207.197 198.693 202.847 1.00 53.03 ? 62  VAL R HA     1 
+ATOM   120321 H  HB     . VAL R  2 62  ? 208.574 198.921 204.677 1.00 53.03 ? 62  VAL R HB     1 
+ATOM   120322 H  HG11   . VAL R  2 62  ? 209.363 201.083 204.397 1.00 53.03 ? 62  VAL R HG11   1 
+ATOM   120323 H  HG12   . VAL R  2 62  ? 209.002 200.444 202.990 1.00 53.03 ? 62  VAL R HG12   1 
+ATOM   120324 H  HG13   . VAL R  2 62  ? 208.014 201.487 203.665 1.00 53.03 ? 62  VAL R HG13   1 
+ATOM   120325 H  HG21   . VAL R  2 62  ? 208.097 200.550 206.335 1.00 53.03 ? 62  VAL R HG21   1 
+ATOM   120326 H  HG22   . VAL R  2 62  ? 206.628 200.640 205.737 1.00 53.03 ? 62  VAL R HG22   1 
+ATOM   120327 H  HG23   . VAL R  2 62  ? 207.146 199.282 206.384 1.00 53.03 ? 62  VAL R HG23   1 
+ATOM   120328 N  N      . ALA R  2 63  ? 206.273 196.755 203.978 1.00 51.03 ? 63  ALA R N      1 
+ATOM   120329 C  CA     . ALA R  2 63  ? 205.521 195.608 204.444 1.00 51.03 ? 63  ALA R CA     1 
+ATOM   120330 C  C      . ALA R  2 63  ? 206.470 194.527 204.939 1.00 51.03 ? 63  ALA R C      1 
+ATOM   120331 O  O      . ALA R  2 63  ? 207.616 194.415 204.495 1.00 51.03 ? 63  ALA R O      1 
+ATOM   120332 C  CB     . ALA R  2 63  ? 204.629 195.047 203.334 1.00 51.03 ? 63  ALA R CB     1 
+ATOM   120333 H  H      . ALA R  2 63  ? 206.906 196.546 203.436 1.00 51.03 ? 63  ALA R H      1 
+ATOM   120334 H  HA     . ALA R  2 63  ? 204.956 195.874 205.185 1.00 51.03 ? 63  ALA R HA     1 
+ATOM   120335 H  HB1    . ALA R  2 63  ? 204.303 194.175 203.601 1.00 51.03 ? 63  ALA R HB1    1 
+ATOM   120336 H  HB2    . ALA R  2 63  ? 203.886 195.652 203.191 1.00 51.03 ? 63  ALA R HB2    1 
+ATOM   120337 H  HB3    . ALA R  2 63  ? 205.157 194.962 202.525 1.00 51.03 ? 63  ALA R HB3    1 
+ATOM   120338 N  N      . ARG R  2 64  ? 205.950 193.724 205.859 1.00 53.11 ? 64  ARG R N      1 
+ATOM   120339 C  CA     . ARG R  2 64  ? 206.666 192.613 206.467 1.00 53.11 ? 64  ARG R CA     1 
+ATOM   120340 C  C      . ARG R  2 64  ? 206.044 191.304 206.005 1.00 53.11 ? 64  ARG R C      1 
+ATOM   120341 O  O      . ARG R  2 64  ? 204.814 191.165 205.991 1.00 53.11 ? 64  ARG R O      1 
+ATOM   120342 C  CB     . ARG R  2 64  ? 206.620 192.713 207.992 1.00 53.11 ? 64  ARG R CB     1 
+ATOM   120343 C  CG     . ARG R  2 64  ? 207.590 191.800 208.713 1.00 53.11 ? 64  ARG R CG     1 
+ATOM   120344 C  CD     . ARG R  2 64  ? 207.480 191.963 210.217 1.00 53.11 ? 64  ARG R CD     1 
+ATOM   120345 N  NE     . ARG R  2 64  ? 208.563 192.784 210.757 1.00 53.11 ? 64  ARG R NE     1 
+ATOM   120346 C  CZ     . ARG R  2 64  ? 208.473 193.530 211.855 1.00 53.11 ? 64  ARG R CZ     1 
+ATOM   120347 N  NH1    . ARG R  2 64  ? 207.347 193.572 212.555 1.00 53.11 ? 64  ARG R NH1    1 
+ATOM   120348 N  NH2    . ARG R  2 64  ? 209.517 194.240 212.258 1.00 53.11 ? 64  ARG R NH2    1 
+ATOM   120349 H  H      . ARG R  2 64  ? 205.151 193.810 206.160 1.00 53.11 ? 64  ARG R H      1 
+ATOM   120350 H  HA     . ARG R  2 64  ? 207.593 192.628 206.186 1.00 53.11 ? 64  ARG R HA     1 
+ATOM   120351 H  HB2    . ARG R  2 64  ? 206.825 193.624 208.246 1.00 53.11 ? 64  ARG R HB2    1 
+ATOM   120352 H  HB3    . ARG R  2 64  ? 205.727 192.484 208.291 1.00 53.11 ? 64  ARG R HB3    1 
+ATOM   120353 H  HG2    . ARG R  2 64  ? 207.389 190.878 208.491 1.00 53.11 ? 64  ARG R HG2    1 
+ATOM   120354 H  HG3    . ARG R  2 64  ? 208.496 192.022 208.449 1.00 53.11 ? 64  ARG R HG3    1 
+ATOM   120355 H  HD2    . ARG R  2 64  ? 206.633 192.387 210.423 1.00 53.11 ? 64  ARG R HD2    1 
+ATOM   120356 H  HD3    . ARG R  2 64  ? 207.527 191.089 210.633 1.00 53.11 ? 64  ARG R HD3    1 
+ATOM   120357 H  HE     . ARG R  2 64  ? 209.336 192.714 210.388 1.00 53.11 ? 64  ARG R HE     1 
+ATOM   120358 H  HH11   . ARG R  2 64  ? 206.662 193.118 212.306 1.00 53.11 ? 64  ARG R HH11   1 
+ATOM   120359 H  HH12   . ARG R  2 64  ? 207.303 194.058 213.262 1.00 53.11 ? 64  ARG R HH12   1 
+ATOM   120360 H  HH21   . ARG R  2 64  ? 210.250 194.218 211.812 1.00 53.11 ? 64  ARG R HH21   1 
+ATOM   120361 H  HH22   . ARG R  2 64  ? 209.460 194.721 212.968 1.00 53.11 ? 64  ARG R HH22   1 
+ATOM   120362 N  N      . VAL R  2 65  ? 206.895 190.355 205.624 1.00 49.90 ? 65  VAL R N      1 
+ATOM   120363 C  CA     . VAL R  2 65  ? 206.432 189.055 205.153 1.00 49.90 ? 65  VAL R CA     1 
+ATOM   120364 C  C      . VAL R  2 65  ? 206.108 188.165 206.345 1.00 49.90 ? 65  VAL R C      1 
+ATOM   120365 O  O      . VAL R  2 65  ? 206.698 188.290 207.424 1.00 49.90 ? 65  VAL R O      1 
+ATOM   120366 C  CB     . VAL R  2 65  ? 207.487 188.408 204.235 1.00 49.90 ? 65  VAL R CB     1 
+ATOM   120367 C  CG1    . VAL R  2 65  ? 207.090 186.991 203.884 1.00 49.90 ? 65  VAL R CG1    1 
+ATOM   120368 C  CG2    . VAL R  2 65  ? 207.667 189.227 202.975 1.00 49.90 ? 65  VAL R CG2    1 
+ATOM   120369 H  H      . VAL R  2 65  ? 207.749 190.440 205.628 1.00 49.90 ? 65  VAL R H      1 
+ATOM   120370 H  HA     . VAL R  2 65  ? 205.620 189.174 204.640 1.00 49.90 ? 65  VAL R HA     1 
+ATOM   120371 H  HB     . VAL R  2 65  ? 208.335 188.379 204.700 1.00 49.90 ? 65  VAL R HB     1 
+ATOM   120372 H  HG11   . VAL R  2 65  ? 207.597 186.709 203.108 1.00 49.90 ? 65  VAL R HG11   1 
+ATOM   120373 H  HG12   . VAL R  2 65  ? 207.287 186.413 204.637 1.00 49.90 ? 65  VAL R HG12   1 
+ATOM   120374 H  HG13   . VAL R  2 65  ? 206.142 186.970 203.684 1.00 49.90 ? 65  VAL R HG13   1 
+ATOM   120375 H  HG21   . VAL R  2 65  ? 208.483 188.946 202.535 1.00 49.90 ? 65  VAL R HG21   1 
+ATOM   120376 H  HG22   . VAL R  2 65  ? 206.908 189.076 202.390 1.00 49.90 ? 65  VAL R HG22   1 
+ATOM   120377 H  HG23   . VAL R  2 65  ? 207.724 190.165 203.213 1.00 49.90 ? 65  VAL R HG23   1 
+ATOM   120378 N  N      . THR R  2 66  ? 205.158 187.256 206.149 1.00 53.35 ? 66  THR R N      1 
+ATOM   120379 C  CA     . THR R  2 66  ? 204.732 186.317 207.183 1.00 53.35 ? 66  THR R CA     1 
+ATOM   120380 C  C      . THR R  2 66  ? 204.810 184.867 206.733 1.00 53.35 ? 66  THR R C      1 
+ATOM   120381 O  O      . THR R  2 66  ? 205.158 183.999 207.539 1.00 53.35 ? 66  THR R O      1 
+ATOM   120382 C  CB     . THR R  2 66  ? 203.297 186.644 207.625 1.00 53.35 ? 66  THR R CB     1 
+ATOM   120383 O  OG1    . THR R  2 66  ? 203.244 187.981 208.141 1.00 53.35 ? 66  THR R OG1    1 
+ATOM   120384 C  CG2    . THR R  2 66  ? 202.830 185.673 208.694 1.00 53.35 ? 66  THR R CG2    1 
+ATOM   120385 H  H      . THR R  2 66  ? 204.733 187.159 205.407 1.00 53.35 ? 66  THR R H      1 
+ATOM   120386 H  HA     . THR R  2 66  ? 205.307 186.417 207.957 1.00 53.35 ? 66  THR R HA     1 
+ATOM   120387 H  HB     . THR R  2 66  ? 202.705 186.568 206.863 1.00 53.35 ? 66  THR R HB     1 
+ATOM   120388 H  HG1    . THR R  2 66  ? 203.745 188.049 208.811 1.00 53.35 ? 66  THR R HG1    1 
+ATOM   120389 H  HG21   . THR R  2 66  ? 202.145 186.088 209.239 1.00 53.35 ? 66  THR R HG21   1 
+ATOM   120390 H  HG22   . THR R  2 66  ? 202.464 184.877 208.281 1.00 53.35 ? 66  THR R HG22   1 
+ATOM   120391 H  HG23   . THR R  2 66  ? 203.575 185.422 209.263 1.00 53.35 ? 66  THR R HG23   1 
+ATOM   120392 N  N      . ASP R  2 67  ? 204.498 184.583 205.473 1.00 56.17 ? 67  ASP R N      1 
+ATOM   120393 C  CA     . ASP R  2 67  ? 204.594 183.229 204.932 1.00 56.17 ? 67  ASP R CA     1 
+ATOM   120394 C  C      . ASP R  2 67  ? 205.367 183.232 203.618 1.00 56.17 ? 67  ASP R C      1 
+ATOM   120395 O  O      . ASP R  2 67  ? 204.778 183.143 202.541 1.00 56.17 ? 67  ASP R O      1 
+ATOM   120396 C  CB     . ASP R  2 67  ? 203.203 182.628 204.715 1.00 56.17 ? 67  ASP R CB     1 
+ATOM   120397 C  CG     . ASP R  2 67  ? 202.525 182.236 206.013 1.00 56.17 ? 67  ASP R CG     1 
+ATOM   120398 O  OD1    . ASP R  2 67  ? 202.820 182.857 207.054 1.00 56.17 ? 67  ASP R OD1    1 
+ATOM   120399 O  OD2    . ASP R  2 67  ? 201.696 181.302 205.992 1.00 56.17 ? 67  ASP R OD2    1 
+ATOM   120400 H  H      . ASP R  2 67  ? 204.226 185.166 204.903 1.00 56.17 ? 67  ASP R H      1 
+ATOM   120401 H  HA     . ASP R  2 67  ? 205.069 182.664 205.559 1.00 56.17 ? 67  ASP R HA     1 
+ATOM   120402 H  HB2    . ASP R  2 67  ? 202.644 183.282 204.269 1.00 56.17 ? 67  ASP R HB2    1 
+ATOM   120403 H  HB3    . ASP R  2 67  ? 203.286 181.833 204.166 1.00 56.17 ? 67  ASP R HB3    1 
+ATOM   120404 N  N      . LEU R  2 91  ? 198.488 179.415 192.977 1.00 68.95 ? 91  LEU R N      1 
+ATOM   120405 C  CA     . LEU R  2 91  ? 199.890 179.184 192.647 1.00 68.95 ? 91  LEU R CA     1 
+ATOM   120406 C  C      . LEU R  2 91  ? 200.796 179.801 193.713 1.00 68.95 ? 91  LEU R C      1 
+ATOM   120407 O  O      . LEU R  2 91  ? 200.481 179.759 194.903 1.00 68.95 ? 91  LEU R O      1 
+ATOM   120408 C  CB     . LEU R  2 91  ? 200.219 179.761 191.268 1.00 68.95 ? 91  LEU R CB     1 
+ATOM   120409 C  CG     . LEU R  2 91  ? 199.321 179.342 190.104 1.00 68.95 ? 91  LEU R CG     1 
+ATOM   120410 C  CD1    . LEU R  2 91  ? 199.503 180.293 188.930 1.00 68.95 ? 91  LEU R CD1    1 
+ATOM   120411 C  CD2    . LEU R  2 91  ? 199.621 177.909 189.694 1.00 68.95 ? 91  LEU R CD2    1 
+ATOM   120412 H  H      . LEU R  2 91  ? 198.058 178.704 193.199 1.00 68.95 ? 91  LEU R H      1 
+ATOM   120413 H  HA     . LEU R  2 91  ? 200.057 178.229 192.622 1.00 68.95 ? 91  LEU R HA     1 
+ATOM   120414 H  HB2    . LEU R  2 91  ? 200.185 180.729 191.328 1.00 68.95 ? 91  LEU R HB2    1 
+ATOM   120415 H  HB3    . LEU R  2 91  ? 201.118 179.484 191.035 1.00 68.95 ? 91  LEU R HB3    1 
+ATOM   120416 H  HG     . LEU R  2 91  ? 198.394 179.389 190.384 1.00 68.95 ? 91  LEU R HG     1 
+ATOM   120417 H  HD11   . LEU R  2 91  ? 199.628 179.775 188.120 1.00 68.95 ? 91  LEU R HD11   1 
+ATOM   120418 H  HD12   . LEU R  2 91  ? 198.713 180.850 188.850 1.00 68.95 ? 91  LEU R HD12   1 
+ATOM   120419 H  HD13   . LEU R  2 91  ? 200.283 180.847 189.089 1.00 68.95 ? 91  LEU R HD13   1 
+ATOM   120420 H  HD21   . LEU R  2 91  ? 198.925 177.600 189.093 1.00 68.95 ? 91  LEU R HD21   1 
+ATOM   120421 H  HD22   . LEU R  2 91  ? 200.481 177.881 189.248 1.00 68.95 ? 91  LEU R HD22   1 
+ATOM   120422 H  HD23   . LEU R  2 91  ? 199.642 177.352 190.489 1.00 68.95 ? 91  LEU R HD23   1 
+ATOM   120423 N  N      . ARG R  2 92  ? 201.920 180.374 193.282 1.00 68.72 ? 92  ARG R N      1 
+ATOM   120424 C  CA     . ARG R  2 92  ? 202.845 181.030 194.196 1.00 68.72 ? 92  ARG R CA     1 
+ATOM   120425 C  C      . ARG R  2 92  ? 202.147 182.200 194.875 1.00 68.72 ? 92  ARG R C      1 
+ATOM   120426 O  O      . ARG R  2 92  ? 201.818 183.196 194.223 1.00 68.72 ? 92  ARG R O      1 
+ATOM   120427 C  CB     . ARG R  2 92  ? 204.094 181.517 193.455 1.00 68.72 ? 92  ARG R CB     1 
+ATOM   120428 C  CG     . ARG R  2 92  ? 205.030 180.415 192.948 1.00 68.72 ? 92  ARG R CG     1 
+ATOM   120429 C  CD     . ARG R  2 92  ? 204.423 179.586 191.820 1.00 68.72 ? 92  ARG R CD     1 
+ATOM   120430 N  NE     . ARG R  2 92  ? 203.818 180.414 190.778 1.00 68.72 ? 92  ARG R NE     1 
+ATOM   120431 C  CZ     . ARG R  2 92  ? 204.463 180.898 189.721 1.00 68.72 ? 92  ARG R CZ     1 
+ATOM   120432 N  NH1    . ARG R  2 92  ? 205.755 180.649 189.539 1.00 68.72 ? 92  ARG R NH1    1 
+ATOM   120433 N  NH2    . ARG R  2 92  ? 203.807 181.639 188.839 1.00 68.72 ? 92  ARG R NH2    1 
+ATOM   120434 H  H      . ARG R  2 92  ? 202.173 180.401 192.466 1.00 68.72 ? 92  ARG R H      1 
+ATOM   120435 H  HA     . ARG R  2 92  ? 203.122 180.402 194.881 1.00 68.72 ? 92  ARG R HA     1 
+ATOM   120436 H  HB2    . ARG R  2 92  ? 203.818 182.051 192.694 1.00 68.72 ? 92  ARG R HB2    1 
+ATOM   120437 H  HB3    . ARG R  2 92  ? 204.604 182.069 194.064 1.00 68.72 ? 92  ARG R HB3    1 
+ATOM   120438 H  HG2    . ARG R  2 92  ? 205.845 180.821 192.615 1.00 68.72 ? 92  ARG R HG2    1 
+ATOM   120439 H  HG3    . ARG R  2 92  ? 205.236 179.814 193.680 1.00 68.72 ? 92  ARG R HG3    1 
+ATOM   120440 H  HD2    . ARG R  2 92  ? 205.119 179.046 191.416 1.00 68.72 ? 92  ARG R HD2    1 
+ATOM   120441 H  HD3    . ARG R  2 92  ? 203.734 179.009 192.184 1.00 68.72 ? 92  ARG R HD3    1 
+ATOM   120442 H  HE     . ARG R  2 92  ? 202.967 180.531 190.806 1.00 68.72 ? 92  ARG R HE     1 
+ATOM   120443 H  HH11   . ARG R  2 92  ? 206.190 180.170 190.103 1.00 68.72 ? 92  ARG R HH11   1 
+ATOM   120444 H  HH12   . ARG R  2 92  ? 206.158 180.969 188.850 1.00 68.72 ? 92  ARG R HH12   1 
+ATOM   120445 H  HH21   . ARG R  2 92  ? 202.971 181.802 188.955 1.00 68.72 ? 92  ARG R HH21   1 
+ATOM   120446 H  HH22   . ARG R  2 92  ? 204.216 181.956 188.153 1.00 68.72 ? 92  ARG R HH22   1 
+ATOM   120447 N  N      . GLN R  2 93  ? 201.917 182.090 196.181 1.00 60.86 ? 93  GLN R N      1 
+ATOM   120448 C  CA     . GLN R  2 93  ? 201.177 183.100 196.923 1.00 60.86 ? 93  GLN R CA     1 
+ATOM   120449 C  C      . GLN R  2 93  ? 201.794 183.265 198.301 1.00 60.86 ? 93  GLN R C      1 
+ATOM   120450 O  O      . GLN R  2 93  ? 202.008 182.275 199.007 1.00 60.86 ? 93  GLN R O      1 
+ATOM   120451 C  CB     . GLN R  2 93  ? 199.700 182.712 197.048 1.00 60.86 ? 93  GLN R CB     1 
+ATOM   120452 C  CG     . GLN R  2 93  ? 198.813 183.289 195.958 1.00 60.86 ? 93  GLN R CG     1 
+ATOM   120453 C  CD     . GLN R  2 93  ? 197.351 182.972 196.175 1.00 60.86 ? 93  GLN R CD     1 
+ATOM   120454 O  OE1    . GLN R  2 93  ? 196.964 182.462 197.227 1.00 60.86 ? 93  GLN R OE1    1 
+ATOM   120455 N  NE2    . GLN R  2 93  ? 196.527 183.270 195.179 1.00 60.86 ? 93  GLN R NE2    1 
+ATOM   120456 H  H      . GLN R  2 93  ? 202.182 181.430 196.663 1.00 60.86 ? 93  GLN R H      1 
+ATOM   120457 H  HA     . GLN R  2 93  ? 201.236 183.947 196.458 1.00 60.86 ? 93  GLN R HA     1 
+ATOM   120458 H  HB2    . GLN R  2 93  ? 199.630 181.746 197.002 1.00 60.86 ? 93  GLN R HB2    1 
+ATOM   120459 H  HB3    . GLN R  2 93  ? 199.363 183.024 197.902 1.00 60.86 ? 93  GLN R HB3    1 
+ATOM   120460 H  HG2    . GLN R  2 93  ? 198.910 184.253 195.948 1.00 60.86 ? 93  GLN R HG2    1 
+ATOM   120461 H  HG3    . GLN R  2 93  ? 199.077 182.919 195.101 1.00 60.86 ? 93  GLN R HG3    1 
+ATOM   120462 H  HE21   . GLN R  2 93  ? 196.834 183.625 194.459 1.00 60.86 ? 93  GLN R HE21   1 
+ATOM   120463 H  HE22   . GLN R  2 93  ? 195.686 183.108 195.255 1.00 60.86 ? 93  GLN R HE22   1 
+ATOM   120464 N  N      . ILE R  2 94  ? 202.080 184.510 198.679 1.00 54.93 ? 94  ILE R N      1 
+ATOM   120465 C  CA     . ILE R  2 94  ? 202.618 184.803 200.003 1.00 54.93 ? 94  ILE R CA     1 
+ATOM   120466 C  C      . ILE R  2 94  ? 201.756 185.851 200.692 1.00 54.93 ? 94  ILE R C      1 
+ATOM   120467 O  O      . ILE R  2 94  ? 201.150 186.716 200.050 1.00 54.93 ? 94  ILE R O      1 
+ATOM   120468 C  CB     . ILE R  2 94  ? 204.092 185.268 199.955 1.00 54.93 ? 94  ILE R CB     1 
+ATOM   120469 C  CG1    . ILE R  2 94  ? 204.249 186.491 199.054 1.00 54.93 ? 94  ILE R CG1    1 
+ATOM   120470 C  CG2    . ILE R  2 94  ? 204.985 184.138 199.483 1.00 54.93 ? 94  ILE R CG2    1 
+ATOM   120471 C  CD1    . ILE R  2 94  ? 205.667 187.010 198.966 1.00 54.93 ? 94  ILE R CD1    1 
+ATOM   120472 H  H      . ILE R  2 94  ? 201.972 185.204 198.184 1.00 54.93 ? 94  ILE R H      1 
+ATOM   120473 H  HA     . ILE R  2 94  ? 202.582 183.997 200.542 1.00 54.93 ? 94  ILE R HA     1 
+ATOM   120474 H  HB     . ILE R  2 94  ? 204.361 185.514 200.853 1.00 54.93 ? 94  ILE R HB     1 
+ATOM   120475 H  HG12   . ILE R  2 94  ? 203.966 186.255 198.157 1.00 54.93 ? 94  ILE R HG12   1 
+ATOM   120476 H  HG13   . ILE R  2 94  ? 203.695 187.206 199.401 1.00 54.93 ? 94  ILE R HG13   1 
+ATOM   120477 H  HG21   . ILE R  2 94  ? 205.908 184.366 199.671 1.00 54.93 ? 94  ILE R HG21   1 
+ATOM   120478 H  HG22   . ILE R  2 94  ? 204.741 183.327 199.956 1.00 54.93 ? 94  ILE R HG22   1 
+ATOM   120479 H  HG23   . ILE R  2 94  ? 204.861 184.015 198.529 1.00 54.93 ? 94  ILE R HG23   1 
+ATOM   120480 H  HD11   . ILE R  2 94  ? 205.666 187.848 198.479 1.00 54.93 ? 94  ILE R HD11   1 
+ATOM   120481 H  HD12   . ILE R  2 94  ? 206.006 187.151 199.864 1.00 54.93 ? 94  ILE R HD12   1 
+ATOM   120482 H  HD13   . ILE R  2 94  ? 206.216 186.360 198.504 1.00 54.93 ? 94  ILE R HD13   1 
+ATOM   120483 N  N      . ILE R  2 95  ? 201.706 185.756 202.020 1.00 51.76 ? 95  ILE R N      1 
+ATOM   120484 C  CA     . ILE R  2 95  ? 200.991 186.709 202.855 1.00 51.76 ? 95  ILE R CA     1 
+ATOM   120485 C  C      . ILE R  2 95  ? 201.938 187.843 203.228 1.00 51.76 ? 95  ILE R C      1 
+ATOM   120486 O  O      . ILE R  2 95  ? 203.162 187.704 203.184 1.00 51.76 ? 95  ILE R O      1 
+ATOM   120487 C  CB     . ILE R  2 95  ? 200.423 186.034 204.122 1.00 51.76 ? 95  ILE R CB     1 
+ATOM   120488 C  CG1    . ILE R  2 95  ? 199.799 184.674 203.794 1.00 51.76 ? 95  ILE R CG1    1 
+ATOM   120489 C  CG2    . ILE R  2 95  ? 199.413 186.934 204.808 1.00 51.76 ? 95  ILE R CG2    1 
+ATOM   120490 C  CD1    . ILE R  2 95  ? 198.576 184.742 202.906 1.00 51.76 ? 95  ILE R CD1    1 
+ATOM   120491 H  H      . ILE R  2 95  ? 202.085 185.130 202.467 1.00 51.76 ? 95  ILE R H      1 
+ATOM   120492 H  HA     . ILE R  2 95  ? 200.253 187.081 202.352 1.00 51.76 ? 95  ILE R HA     1 
+ATOM   120493 H  HB     . ILE R  2 95  ? 201.157 185.887 204.736 1.00 51.76 ? 95  ILE R HB     1 
+ATOM   120494 H  HG12   . ILE R  2 95  ? 200.457 184.118 203.351 1.00 51.76 ? 95  ILE R HG12   1 
+ATOM   120495 H  HG13   . ILE R  2 95  ? 199.529 184.256 204.626 1.00 51.76 ? 95  ILE R HG13   1 
+ATOM   120496 H  HG21   . ILE R  2 95  ? 198.954 186.423 205.492 1.00 51.76 ? 95  ILE R HG21   1 
+ATOM   120497 H  HG22   . ILE R  2 95  ? 199.878 187.680 205.215 1.00 51.76 ? 95  ILE R HG22   1 
+ATOM   120498 H  HG23   . ILE R  2 95  ? 198.776 187.254 204.153 1.00 51.76 ? 95  ILE R HG23   1 
+ATOM   120499 H  HD11   . ILE R  2 95  ? 198.221 183.845 202.797 1.00 51.76 ? 95  ILE R HD11   1 
+ATOM   120500 H  HD12   . ILE R  2 95  ? 197.909 185.310 203.322 1.00 51.76 ? 95  ILE R HD12   1 
+ATOM   120501 H  HD13   . ILE R  2 95  ? 198.833 185.104 202.044 1.00 51.76 ? 95  ILE R HD13   1 
+ATOM   120502 N  N      . ALA R  2 96  ? 201.366 188.983 203.602 1.00 47.93 ? 96  ALA R N      1 
+ATOM   120503 C  CA     . ALA R  2 96  ? 202.186 190.079 204.101 1.00 47.93 ? 96  ALA R CA     1 
+ATOM   120504 C  C      . ALA R  2 96  ? 201.311 191.066 204.860 1.00 47.93 ? 96  ALA R C      1 
+ATOM   120505 O  O      . ALA R  2 96  ? 200.091 191.114 204.673 1.00 47.93 ? 96  ALA R O      1 
+ATOM   120506 C  CB     . ALA R  2 96  ? 202.926 190.785 202.963 1.00 47.93 ? 96  ALA R CB     1 
+ATOM   120507 H  H      . ALA R  2 96  ? 200.522 189.144 203.579 1.00 47.93 ? 96  ALA R H      1 
+ATOM   120508 H  HA     . ALA R  2 96  ? 202.845 189.729 204.718 1.00 47.93 ? 96  ALA R HA     1 
+ATOM   120509 H  HB1    . ALA R  2 96  ? 203.486 191.483 203.336 1.00 47.93 ? 96  ALA R HB1    1 
+ATOM   120510 H  HB2    . ALA R  2 96  ? 203.473 190.135 202.495 1.00 47.93 ? 96  ALA R HB2    1 
+ATOM   120511 H  HB3    . ALA R  2 96  ? 202.278 191.169 202.354 1.00 47.93 ? 96  ALA R HB3    1 
+ATOM   120512 N  N      . TYR R  2 97  ? 201.956 191.850 205.725 1.00 50.03 ? 97  TYR R N      1 
+ATOM   120513 C  CA     . TYR R  2 97  ? 201.315 192.931 206.465 1.00 50.03 ? 97  TYR R CA     1 
+ATOM   120514 C  C      . TYR R  2 97  ? 202.075 194.225 206.194 1.00 50.03 ? 97  TYR R C      1 
+ATOM   120515 O  O      . TYR R  2 97  ? 203.143 194.216 205.584 1.00 50.03 ? 97  TYR R O      1 
+ATOM   120516 C  CB     . TYR R  2 97  ? 201.276 192.632 207.968 1.00 50.03 ? 97  TYR R CB     1 
+ATOM   120517 C  CG     . TYR R  2 97  ? 200.157 191.707 208.396 1.00 50.03 ? 97  TYR R CG     1 
+ATOM   120518 C  CD1    . TYR R  2 97  ? 200.004 190.455 207.818 1.00 50.03 ? 97  TYR R CD1    1 
+ATOM   120519 C  CD2    . TYR R  2 97  ? 199.257 192.085 209.384 1.00 50.03 ? 97  TYR R CD2    1 
+ATOM   120520 C  CE1    . TYR R  2 97  ? 198.986 189.607 208.210 1.00 50.03 ? 97  TYR R CE1    1 
+ATOM   120521 C  CE2    . TYR R  2 97  ? 198.237 191.246 209.781 1.00 50.03 ? 97  TYR R CE2    1 
+ATOM   120522 C  CZ     . TYR R  2 97  ? 198.106 190.007 209.191 1.00 50.03 ? 97  TYR R CZ     1 
+ATOM   120523 O  OH     . TYR R  2 97  ? 197.090 189.166 209.585 1.00 50.03 ? 97  TYR R OH     1 
+ATOM   120524 H  H      . TYR R  2 97  ? 202.792 191.768 205.904 1.00 50.03 ? 97  TYR R H      1 
+ATOM   120525 H  HA     . TYR R  2 97  ? 200.405 193.038 206.157 1.00 50.03 ? 97  TYR R HA     1 
+ATOM   120526 H  HB2    . TYR R  2 97  ? 202.114 192.217 208.219 1.00 50.03 ? 97  TYR R HB2    1 
+ATOM   120527 H  HB3    . TYR R  2 97  ? 201.169 193.468 208.446 1.00 50.03 ? 97  TYR R HB3    1 
+ATOM   120528 H  HD1    . TYR R  2 97  ? 200.596 190.183 207.155 1.00 50.03 ? 97  TYR R HD1    1 
+ATOM   120529 H  HD2    . TYR R  2 97  ? 199.341 192.919 209.786 1.00 50.03 ? 97  TYR R HD2    1 
+ATOM   120530 H  HE1    . TYR R  2 97  ? 198.895 188.770 207.813 1.00 50.03 ? 97  TYR R HE1    1 
+ATOM   120531 H  HE2    . TYR R  2 97  ? 197.643 191.515 210.443 1.00 50.03 ? 97  TYR R HE2    1 
+ATOM   120532 H  HH     . TYR R  2 97  ? 196.680 189.493 210.241 1.00 50.03 ? 97  TYR R HH     1 
+ATOM   120533 N  N      . ALA R  2 98  ? 201.540 195.344 206.681 1.00 48.10 ? 98  ALA R N      1 
+ATOM   120534 C  CA     . ALA R  2 98  ? 202.105 196.665 206.437 1.00 48.10 ? 98  ALA R CA     1 
+ATOM   120535 C  C      . ALA R  2 98  ? 202.539 197.297 207.753 1.00 48.10 ? 98  ALA R C      1 
+ATOM   120536 O  O      . ALA R  2 98  ? 202.016 196.955 208.818 1.00 48.10 ? 98  ALA R O      1 
+ATOM   120537 C  CB     . ALA R  2 98  ? 201.091 197.578 205.740 1.00 48.10 ? 98  ALA R CB     1 
+ATOM   120538 H  H      . ALA R  2 98  ? 200.834 195.360 207.170 1.00 48.10 ? 98  ALA R H      1 
+ATOM   120539 H  HA     . ALA R  2 98  ? 202.882 196.583 205.865 1.00 48.10 ? 98  ALA R HA     1 
+ATOM   120540 H  HB1    . ALA R  2 98  ? 201.469 198.467 205.657 1.00 48.10 ? 98  ALA R HB1    1 
+ATOM   120541 H  HB2    . ALA R  2 98  ? 200.892 197.217 204.862 1.00 48.10 ? 98  ALA R HB2    1 
+ATOM   120542 H  HB3    . ALA R  2 98  ? 200.284 197.612 206.276 1.00 48.10 ? 98  ALA R HB3    1 
+ATOM   120543 N  N      . ILE R  2 99  ? 203.506 198.219 207.685 1.00 53.33 ? 99  ILE R N      1 
+ATOM   120544 C  CA     . ILE R  2 99  ? 203.981 198.880 208.900 1.00 53.33 ? 99  ILE R CA     1 
+ATOM   120545 C  C      . ILE R  2 99  ? 203.852 200.397 208.814 1.00 53.33 ? 99  ILE R C      1 
+ATOM   120546 O  O      . ILE R  2 99  ? 203.330 201.035 209.735 1.00 53.33 ? 99  ILE R O      1 
+ATOM   120547 C  CB     . ILE R  2 99  ? 205.435 198.492 209.213 1.00 53.33 ? 99  ILE R CB     1 
+ATOM   120548 C  CG1    . ILE R  2 99  ? 205.556 196.976 209.366 1.00 53.33 ? 99  ILE R CG1    1 
+ATOM   120549 C  CG2    . ILE R  2 99  ? 205.886 199.182 210.481 1.00 53.33 ? 99  ILE R CG2    1 
+ATOM   120550 C  CD1    . ILE R  2 99  ? 206.971 196.473 209.405 1.00 53.33 ? 99  ILE R CD1    1 
+ATOM   120551 H  H      . ILE R  2 99  ? 203.896 198.475 206.962 1.00 53.33 ? 99  ILE R H      1 
+ATOM   120552 H  HA     . ILE R  2 99  ? 203.442 198.588 209.651 1.00 53.33 ? 99  ILE R HA     1 
+ATOM   120553 H  HB     . ILE R  2 99  ? 206.000 198.781 208.482 1.00 53.33 ? 99  ILE R HB     1 
+ATOM   120554 H  HG12   . ILE R  2 99  ? 205.128 196.716 210.196 1.00 53.33 ? 99  ILE R HG12   1 
+ATOM   120555 H  HG13   . ILE R  2 99  ? 205.116 196.547 208.618 1.00 53.33 ? 99  ILE R HG13   1 
+ATOM   120556 H  HG21   . ILE R  2 99  ? 206.734 198.809 210.763 1.00 53.33 ? 99  ILE R HG21   1 
+ATOM   120557 H  HG22   . ILE R  2 99  ? 205.983 200.131 210.308 1.00 53.33 ? 99  ILE R HG22   1 
+ATOM   120558 H  HG23   . ILE R  2 99  ? 205.215 199.037 211.166 1.00 53.33 ? 99  ILE R HG23   1 
+ATOM   120559 H  HD11   . ILE R  2 99  ? 206.954 195.505 209.402 1.00 53.33 ? 99  ILE R HD11   1 
+ATOM   120560 H  HD12   . ILE R  2 99  ? 207.446 196.801 208.626 1.00 53.33 ? 99  ILE R HD12   1 
+ATOM   120561 H  HD13   . ILE R  2 99  ? 207.399 196.792 210.214 1.00 53.33 ? 99  ILE R HD13   1 
+ATOM   120562 N  N      . GLY R  2 100 ? 204.330 200.986 207.729 1.00 52.65 ? 100 GLY R N      1 
+ATOM   120563 C  CA     . GLY R  2 100 ? 204.373 202.429 207.648 1.00 52.65 ? 100 GLY R CA     1 
+ATOM   120564 C  C      . GLY R  2 100 ? 204.583 202.906 206.231 1.00 52.65 ? 100 GLY R C      1 
+ATOM   120565 O  O      . GLY R  2 100 ? 204.306 202.187 205.270 1.00 52.65 ? 100 GLY R O      1 
+ATOM   120566 H  H      . GLY R  2 100 ? 204.629 200.576 207.036 1.00 52.65 ? 100 GLY R H      1 
+ATOM   120567 H  HA2    . GLY R  2 100 ? 203.542 202.799 207.980 1.00 52.65 ? 100 GLY R HA2    1 
+ATOM   120568 H  HA3    . GLY R  2 100 ? 205.098 202.762 208.196 1.00 52.65 ? 100 GLY R HA3    1 
+ATOM   120569 N  N      . PHE R  2 101 ? 205.083 204.136 206.108 1.00 56.81 ? 101 PHE R N      1 
+ATOM   120570 C  CA     . PHE R  2 101 ? 205.263 204.734 204.794 1.00 56.81 ? 101 PHE R CA     1 
+ATOM   120571 C  C      . PHE R  2 101 ? 206.392 205.756 204.819 1.00 56.81 ? 101 PHE R C      1 
+ATOM   120572 O  O      . PHE R  2 101 ? 206.603 206.456 205.814 1.00 56.81 ? 101 PHE R O      1 
+ATOM   120573 C  CB     . PHE R  2 101 ? 203.968 205.391 204.296 1.00 56.81 ? 101 PHE R CB     1 
+ATOM   120574 C  CG     . PHE R  2 101 ? 203.543 206.590 205.094 1.00 56.81 ? 101 PHE R CG     1 
+ATOM   120575 C  CD1    . PHE R  2 101 ? 203.088 206.451 206.393 1.00 56.81 ? 101 PHE R CD1    1 
+ATOM   120576 C  CD2    . PHE R  2 101 ? 203.585 207.856 204.537 1.00 56.81 ? 101 PHE R CD2    1 
+ATOM   120577 C  CE1    . PHE R  2 101 ? 202.693 207.553 207.124 1.00 56.81 ? 101 PHE R CE1    1 
+ATOM   120578 C  CE2    . PHE R  2 101 ? 203.191 208.961 205.264 1.00 56.81 ? 101 PHE R CE2    1 
+ATOM   120579 C  CZ     . PHE R  2 101 ? 202.744 208.808 206.559 1.00 56.81 ? 101 PHE R CZ     1 
+ATOM   120580 H  H      . PHE R  2 101 ? 205.322 204.636 206.764 1.00 56.81 ? 101 PHE R H      1 
+ATOM   120581 H  HA     . PHE R  2 101 ? 205.507 204.038 204.166 1.00 56.81 ? 101 PHE R HA     1 
+ATOM   120582 H  HB2    . PHE R  2 101 ? 204.096 205.680 203.379 1.00 56.81 ? 101 PHE R HB2    1 
+ATOM   120583 H  HB3    . PHE R  2 101 ? 203.253 204.739 204.341 1.00 56.81 ? 101 PHE R HB3    1 
+ATOM   120584 H  HD1    . PHE R  2 101 ? 203.052 205.606 206.779 1.00 56.81 ? 101 PHE R HD1    1 
+ATOM   120585 H  HD2    . PHE R  2 101 ? 203.886 207.964 203.664 1.00 56.81 ? 101 PHE R HD2    1 
+ATOM   120586 H  HE1    . PHE R  2 101 ? 202.391 207.448 207.996 1.00 56.81 ? 101 PHE R HE1    1 
+ATOM   120587 H  HE2    . PHE R  2 101 ? 203.225 209.808 204.881 1.00 56.81 ? 101 PHE R HE2    1 
+ATOM   120588 H  HZ     . PHE R  2 101 ? 202.477 209.551 207.050 1.00 56.81 ? 101 PHE R HZ     1 
+ATOM   120589 N  N      . VAL R  2 102 ? 207.107 205.834 203.699 1.00 59.29 ? 102 VAL R N      1 
+ATOM   120590 C  CA     . VAL R  2 102 ? 208.205 206.776 203.507 1.00 59.29 ? 102 VAL R CA     1 
+ATOM   120591 C  C      . VAL R  2 102 ? 207.725 207.906 202.605 1.00 59.29 ? 102 VAL R C      1 
+ATOM   120592 O  O      . VAL R  2 102 ? 207.035 207.664 201.606 1.00 59.29 ? 102 VAL R O      1 
+ATOM   120593 C  CB     . VAL R  2 102 ? 209.437 206.077 202.907 1.00 59.29 ? 102 VAL R CB     1 
+ATOM   120594 C  CG1    . VAL R  2 102 ? 210.409 207.097 202.352 1.00 59.29 ? 102 VAL R CG1    1 
+ATOM   120595 C  CG2    . VAL R  2 102 ? 210.113 205.211 203.952 1.00 59.29 ? 102 VAL R CG2    1 
+ATOM   120596 H  H      . VAL R  2 102 ? 206.973 205.329 203.016 1.00 59.29 ? 102 VAL R H      1 
+ATOM   120597 H  HA     . VAL R  2 102 ? 208.456 207.155 204.363 1.00 59.29 ? 102 VAL R HA     1 
+ATOM   120598 H  HB     . VAL R  2 102 ? 209.154 205.502 202.179 1.00 59.29 ? 102 VAL R HB     1 
+ATOM   120599 H  HG11   . VAL R  2 102 ? 211.276 206.675 202.246 1.00 59.29 ? 102 VAL R HG11   1 
+ATOM   120600 H  HG12   . VAL R  2 102 ? 210.087 207.409 201.493 1.00 59.29 ? 102 VAL R HG12   1 
+ATOM   120601 H  HG13   . VAL R  2 102 ? 210.476 207.837 202.975 1.00 59.29 ? 102 VAL R HG13   1 
+ATOM   120602 H  HG21   . VAL R  2 102 ? 210.964 204.903 203.603 1.00 59.29 ? 102 VAL R HG21   1 
+ATOM   120603 H  HG22   . VAL R  2 102 ? 210.254 205.738 204.754 1.00 59.29 ? 102 VAL R HG22   1 
+ATOM   120604 H  HG23   . VAL R  2 102 ? 209.540 204.454 204.148 1.00 59.29 ? 102 VAL R HG23   1 
+ATOM   120605 N  N      . LYS R  2 103 ? 208.097 209.137 202.950 1.00 63.47 ? 103 LYS R N      1 
+ATOM   120606 C  CA     . LYS R  2 103 ? 207.644 210.332 202.249 1.00 63.47 ? 103 LYS R CA     1 
+ATOM   120607 C  C      . LYS R  2 103 ? 208.828 211.217 201.889 1.00 63.47 ? 103 LYS R C      1 
+ATOM   120608 O  O      . LYS R  2 103 ? 209.695 211.478 202.733 1.00 63.47 ? 103 LYS R O      1 
+ATOM   120609 C  CB     . LYS R  2 103 ? 206.652 211.131 203.099 1.00 63.47 ? 103 LYS R CB     1 
+ATOM   120610 C  CG     . LYS R  2 103 ? 207.205 211.571 204.441 1.00 63.47 ? 103 LYS R CG     1 
+ATOM   120611 C  CD     . LYS R  2 103 ? 206.091 211.790 205.448 1.00 63.47 ? 103 LYS R CD     1 
+ATOM   120612 C  CE     . LYS R  2 103 ? 206.411 212.928 206.406 1.00 63.47 ? 103 LYS R CE     1 
+ATOM   120613 N  NZ     . LYS R  2 103 ? 205.373 213.084 207.463 1.00 63.47 ? 103 LYS R NZ     1 
+ATOM   120614 H  H      . LYS R  2 103 ? 208.629 209.306 203.603 1.00 63.47 ? 103 LYS R H      1 
+ATOM   120615 H  HA     . LYS R  2 103 ? 207.199 210.075 201.427 1.00 63.47 ? 103 LYS R HA     1 
+ATOM   120616 H  HB2    . LYS R  2 103 ? 206.406 211.933 202.612 1.00 63.47 ? 103 LYS R HB2    1 
+ATOM   120617 H  HB3    . LYS R  2 103 ? 205.866 210.588 203.263 1.00 63.47 ? 103 LYS R HB3    1 
+ATOM   120618 H  HG2    . LYS R  2 103 ? 207.798 210.886 204.786 1.00 63.47 ? 103 LYS R HG2    1 
+ATOM   120619 H  HG3    . LYS R  2 103 ? 207.685 212.406 204.329 1.00 63.47 ? 103 LYS R HG3    1 
+ATOM   120620 H  HD2    . LYS R  2 103 ? 205.275 212.010 204.974 1.00 63.47 ? 103 LYS R HD2    1 
+ATOM   120621 H  HD3    . LYS R  2 103 ? 205.973 210.981 205.969 1.00 63.47 ? 103 LYS R HD3    1 
+ATOM   120622 H  HE2    . LYS R  2 103 ? 207.258 212.749 206.844 1.00 63.47 ? 103 LYS R HE2    1 
+ATOM   120623 H  HE3    . LYS R  2 103 ? 206.462 213.760 205.909 1.00 63.47 ? 103 LYS R HE3    1 
+ATOM   120624 H  HZ1    . LYS R  2 103 ? 205.747 213.387 208.211 1.00 63.47 ? 103 LYS R HZ1    1 
+ATOM   120625 H  HZ2    . LYS R  2 103 ? 204.750 213.661 207.197 1.00 63.47 ? 103 LYS R HZ2    1 
+ATOM   120626 H  HZ3    . LYS R  2 103 ? 204.987 212.300 207.630 1.00 63.47 ? 103 LYS R HZ3    1 
+ATOM   120627 N  N      . ARG R  2 104 ? 208.861 211.661 200.632 1.00 69.48 ? 104 ARG R N      1 
+ATOM   120628 C  CA     . ARG R  2 104 ? 209.737 212.753 200.224 1.00 69.48 ? 104 ARG R CA     1 
+ATOM   120629 C  C      . ARG R  2 104 ? 209.319 214.029 200.942 1.00 69.48 ? 104 ARG R C      1 
+ATOM   120630 O  O      . ARG R  2 104 ? 208.189 214.499 200.779 1.00 69.48 ? 104 ARG R O      1 
+ATOM   120631 C  CB     . ARG R  2 104 ? 209.664 212.940 198.708 1.00 69.48 ? 104 ARG R CB     1 
+ATOM   120632 C  CG     . ARG R  2 104 ? 210.899 213.568 198.082 1.00 69.48 ? 104 ARG R CG     1 
+ATOM   120633 C  CD     . ARG R  2 104 ? 210.980 213.249 196.593 1.00 69.48 ? 104 ARG R CD     1 
+ATOM   120634 N  NE     . ARG R  2 104 ? 209.701 213.456 195.916 1.00 69.48 ? 104 ARG R NE     1 
+ATOM   120635 C  CZ     . ARG R  2 104 ? 209.374 212.928 194.739 1.00 69.48 ? 104 ARG R CZ     1 
+ATOM   120636 N  NH1    . ARG R  2 104 ? 210.231 212.153 194.086 1.00 69.48 ? 104 ARG R NH1    1 
+ATOM   120637 N  NH2    . ARG R  2 104 ? 208.184 213.177 194.208 1.00 69.48 ? 104 ARG R NH2    1 
+ATOM   120638 H  H      . ARG R  2 104 ? 208.380 211.343 199.995 1.00 69.48 ? 104 ARG R H      1 
+ATOM   120639 H  HA     . ARG R  2 104 ? 210.652 212.548 200.466 1.00 69.48 ? 104 ARG R HA     1 
+ATOM   120640 H  HB2    . ARG R  2 104 ? 209.541 212.071 198.296 1.00 69.48 ? 104 ARG R HB2    1 
+ATOM   120641 H  HB3    . ARG R  2 104 ? 208.906 213.508 198.500 1.00 69.48 ? 104 ARG R HB3    1 
+ATOM   120642 H  HG2    . ARG R  2 104 ? 210.865 214.532 198.188 1.00 69.48 ? 104 ARG R HG2    1 
+ATOM   120643 H  HG3    . ARG R  2 104 ? 211.693 213.212 198.508 1.00 69.48 ? 104 ARG R HG3    1 
+ATOM   120644 H  HD2    . ARG R  2 104 ? 211.637 213.832 196.181 1.00 69.48 ? 104 ARG R HD2    1 
+ATOM   120645 H  HD3    . ARG R  2 104 ? 211.240 212.322 196.482 1.00 69.48 ? 104 ARG R HD3    1 
+ATOM   120646 H  HE     . ARG R  2 104 ? 209.126 213.969 196.298 1.00 69.48 ? 104 ARG R HE     1 
+ATOM   120647 H  HH11   . ARG R  2 104 ? 211.005 211.985 194.419 1.00 69.48 ? 104 ARG R HH11   1 
+ATOM   120648 H  HH12   . ARG R  2 104 ? 210.010 211.818 193.326 1.00 69.48 ? 104 ARG R HH12   1 
+ATOM   120649 H  HH21   . ARG R  2 104 ? 207.622 213.678 194.624 1.00 69.48 ? 104 ARG R HH21   1 
+ATOM   120650 H  HH22   . ARG R  2 104 ? 207.974 212.836 193.447 1.00 69.48 ? 104 ARG R HH22   1 
+ATOM   120651 N  N      . GLU R  2 105 ? 210.226 214.587 201.733 1.00 69.95 ? 105 GLU R N      1 
+ATOM   120652 C  CA     . GLU R  2 105 ? 209.890 215.623 202.699 1.00 69.95 ? 105 GLU R CA     1 
+ATOM   120653 C  C      . GLU R  2 105 ? 210.874 216.790 202.566 1.00 69.95 ? 105 GLU R C      1 
+ATOM   120654 O  O      . GLU R  2 105 ? 211.739 216.805 201.685 1.00 69.95 ? 105 GLU R O      1 
+ATOM   120655 C  CB     . GLU R  2 105 ? 209.871 215.001 204.102 1.00 69.95 ? 105 GLU R CB     1 
+ATOM   120656 C  CG     . GLU R  2 105 ? 209.154 215.796 205.195 1.00 69.95 ? 105 GLU R CG     1 
+ATOM   120657 C  CD     . GLU R  2 105 ? 210.080 216.653 206.036 1.00 69.95 ? 105 GLU R CD     1 
+ATOM   120658 O  OE1    . GLU R  2 105 ? 211.267 216.295 206.185 1.00 69.95 ? 105 GLU R OE1    1 
+ATOM   120659 O  OE2    . GLU R  2 105 ? 209.622 217.701 206.536 1.00 69.95 ? 105 GLU R OE2    1 
+ATOM   120660 H  H      . GLU R  2 105 ? 211.060 214.381 201.720 1.00 69.95 ? 105 GLU R H      1 
+ATOM   120661 H  HA     . GLU R  2 105 ? 209.001 215.960 202.510 1.00 69.95 ? 105 GLU R HA     1 
+ATOM   120662 H  HB2    . GLU R  2 105 ? 209.443 214.132 204.049 1.00 69.95 ? 105 GLU R HB2    1 
+ATOM   120663 H  HB3    . GLU R  2 105 ? 210.792 214.886 204.386 1.00 69.95 ? 105 GLU R HB3    1 
+ATOM   120664 H  HG2    . GLU R  2 105 ? 208.509 216.383 204.773 1.00 69.95 ? 105 GLU R HG2    1 
+ATOM   120665 H  HG3    . GLU R  2 105 ? 208.700 215.179 205.784 1.00 69.95 ? 105 GLU R HG3    1 
+ATOM   120666 N  N      . LEU R  2 106 ? 210.720 217.774 203.456 1.00 72.43 ? 106 LEU R N      1 
+ATOM   120667 C  CA     . LEU R  2 106 ? 211.591 218.945 203.483 1.00 72.43 ? 106 LEU R CA     1 
+ATOM   120668 C  C      . LEU R  2 106 ? 213.055 218.588 203.262 1.00 72.43 ? 106 LEU R C      1 
+ATOM   120669 O  O      . LEU R  2 106 ? 213.795 219.370 202.654 1.00 72.43 ? 106 LEU R O      1 
+ATOM   120670 C  CB     . LEU R  2 106 ? 211.419 219.654 204.828 1.00 72.43 ? 106 LEU R CB     1 
+ATOM   120671 C  CG     . LEU R  2 106 ? 212.235 220.910 205.140 1.00 72.43 ? 106 LEU R CG     1 
+ATOM   120672 C  CD1    . LEU R  2 106 ? 211.857 222.078 204.241 1.00 72.43 ? 106 LEU R CD1    1 
+ATOM   120673 C  CD2    . LEU R  2 106 ? 212.058 221.276 206.604 1.00 72.43 ? 106 LEU R CD2    1 
+ATOM   120674 H  H      . LEU R  2 106 ? 210.096 217.805 204.040 1.00 72.43 ? 106 LEU R H      1 
+ATOM   120675 H  HA     . LEU R  2 106 ? 211.320 219.555 202.780 1.00 72.43 ? 106 LEU R HA     1 
+ATOM   120676 H  HB2    . LEU R  2 106 ? 210.485 219.905 204.908 1.00 72.43 ? 106 LEU R HB2    1 
+ATOM   120677 H  HB3    . LEU R  2 106 ? 211.624 219.011 205.525 1.00 72.43 ? 106 LEU R HB3    1 
+ATOM   120678 H  HG     . LEU R  2 106 ? 213.174 220.718 204.998 1.00 72.43 ? 106 LEU R HG     1 
+ATOM   120679 H  HD11   . LEU R  2 106 ? 212.346 222.866 204.529 1.00 72.43 ? 106 LEU R HD11   1 
+ATOM   120680 H  HD12   . LEU R  2 106 ? 212.088 221.862 203.324 1.00 72.43 ? 106 LEU R HD12   1 
+ATOM   120681 H  HD13   . LEU R  2 106 ? 210.903 222.238 204.317 1.00 72.43 ? 106 LEU R HD13   1 
+ATOM   120682 H  HD21   . LEU R  2 106 ? 212.541 222.097 206.783 1.00 72.43 ? 106 LEU R HD21   1 
+ATOM   120683 H  HD22   . LEU R  2 106 ? 211.113 221.399 206.788 1.00 72.43 ? 106 LEU R HD22   1 
+ATOM   120684 H  HD23   . LEU R  2 106 ? 212.409 220.556 207.152 1.00 72.43 ? 106 LEU R HD23   1 
+ATOM   120685 N  N      . ASN R  2 107 ? 213.495 217.424 203.737 1.00 71.55 ? 107 ASN R N      1 
+ATOM   120686 C  CA     . ASN R  2 107 ? 214.875 216.977 203.572 1.00 71.55 ? 107 ASN R CA     1 
+ATOM   120687 C  C      . ASN R  2 107 ? 214.861 215.533 203.091 1.00 71.55 ? 107 ASN R C      1 
+ATOM   120688 O  O      . ASN R  2 107 ? 214.587 214.619 203.876 1.00 71.55 ? 107 ASN R O      1 
+ATOM   120689 C  CB     . ASN R  2 107 ? 215.658 217.104 204.882 1.00 71.55 ? 107 ASN R CB     1 
+ATOM   120690 C  CG     . ASN R  2 107 ? 216.062 218.542 205.208 1.00 71.55 ? 107 ASN R CG     1 
+ATOM   120691 O  OD1    . ASN R  2 107 ? 216.450 218.831 206.340 1.00 71.55 ? 107 ASN R OD1    1 
+ATOM   120692 N  ND2    . ASN R  2 107 ? 215.988 219.441 204.229 1.00 71.55 ? 107 ASN R ND2    1 
+ATOM   120693 H  H      . ASN R  2 107 ? 213.004 216.866 204.171 1.00 71.55 ? 107 ASN R H      1 
+ATOM   120694 H  HA     . ASN R  2 107 ? 215.311 217.494 202.880 1.00 71.55 ? 107 ASN R HA     1 
+ATOM   120695 H  HB2    . ASN R  2 107 ? 215.106 216.775 205.608 1.00 71.55 ? 107 ASN R HB2    1 
+ATOM   120696 H  HB3    . ASN R  2 107 ? 216.468 216.575 204.814 1.00 71.55 ? 107 ASN R HB3    1 
+ATOM   120697 H  HD21   . ASN R  2 107 ? 215.720 219.227 203.444 1.00 71.55 ? 107 ASN R HD21   1 
+ATOM   120698 H  HD22   . ASN R  2 107 ? 216.213 220.255 204.387 1.00 71.55 ? 107 ASN R HD22   1 
+ATOM   120699 N  N      . GLY R  2 108 ? 215.167 215.329 201.811 1.00 66.32 ? 108 GLY R N      1 
+ATOM   120700 C  CA     . GLY R  2 108 ? 215.208 213.993 201.251 1.00 66.32 ? 108 GLY R CA     1 
+ATOM   120701 C  C      . GLY R  2 108 ? 213.964 213.195 201.576 1.00 66.32 ? 108 GLY R C      1 
+ATOM   120702 O  O      . GLY R  2 108 ? 212.862 213.551 201.150 1.00 66.32 ? 108 GLY R O      1 
+ATOM   120703 H  H      . GLY R  2 108 ? 215.356 215.951 201.247 1.00 66.32 ? 108 GLY R H      1 
+ATOM   120704 H  HA2    . GLY R  2 108 ? 215.293 214.047 200.286 1.00 66.32 ? 108 GLY R HA2    1 
+ATOM   120705 H  HA3    . GLY R  2 108 ? 215.976 213.517 201.602 1.00 66.32 ? 108 GLY R HA3    1 
+ATOM   120706 N  N      . TYR R  2 109 ? 214.126 212.129 202.355 1.00 65.32 ? 109 TYR R N      1 
+ATOM   120707 C  CA     . TYR R  2 109 ? 213.025 211.252 202.718 1.00 65.32 ? 109 TYR R CA     1 
+ATOM   120708 C  C      . TYR R  2 109 ? 212.935 211.132 204.232 1.00 65.32 ? 109 TYR R C      1 
+ATOM   120709 O  O      . TYR R  2 109 ? 213.892 211.407 204.960 1.00 65.32 ? 109 TYR R O      1 
+ATOM   120710 C  CB     . TYR R  2 109 ? 213.197 209.858 202.105 1.00 65.32 ? 109 TYR R CB     1 
+ATOM   120711 C  CG     . TYR R  2 109 ? 213.756 209.862 200.702 1.00 65.32 ? 109 TYR R CG     1 
+ATOM   120712 C  CD1    . TYR R  2 109 ? 212.935 210.085 199.605 1.00 65.32 ? 109 TYR R CD1    1 
+ATOM   120713 C  CD2    . TYR R  2 109 ? 215.106 209.637 200.474 1.00 65.32 ? 109 TYR R CD2    1 
+ATOM   120714 C  CE1    . TYR R  2 109 ? 213.444 210.085 198.320 1.00 65.32 ? 109 TYR R CE1    1 
+ATOM   120715 C  CE2    . TYR R  2 109 ? 215.625 209.635 199.193 1.00 65.32 ? 109 TYR R CE2    1 
+ATOM   120716 C  CZ     . TYR R  2 109 ? 214.789 209.859 198.120 1.00 65.32 ? 109 TYR R CZ     1 
+ATOM   120717 O  OH     . TYR R  2 109 ? 215.298 209.859 196.843 1.00 65.32 ? 109 TYR R OH     1 
+ATOM   120718 H  H      . TYR R  2 109 ? 214.880 211.888 202.687 1.00 65.32 ? 109 TYR R H      1 
+ATOM   120719 H  HA     . TYR R  2 109 ? 212.191 211.626 202.396 1.00 65.32 ? 109 TYR R HA     1 
+ATOM   120720 H  HB2    . TYR R  2 109 ? 213.809 209.352 202.662 1.00 65.32 ? 109 TYR R HB2    1 
+ATOM   120721 H  HB3    . TYR R  2 109 ? 212.334 209.418 202.081 1.00 65.32 ? 109 TYR R HB3    1 
+ATOM   120722 H  HD1    . TYR R  2 109 ? 212.028 210.237 199.735 1.00 65.32 ? 109 TYR R HD1    1 
+ATOM   120723 H  HD2    . TYR R  2 109 ? 215.671 209.485 201.197 1.00 65.32 ? 109 TYR R HD2    1 
+ATOM   120724 H  HE1    . TYR R  2 109 ? 212.883 210.236 197.595 1.00 65.32 ? 109 TYR R HE1    1 
+ATOM   120725 H  HE2    . TYR R  2 109 ? 216.532 209.484 199.056 1.00 65.32 ? 109 TYR R HE2    1 
+ATOM   120726 H  HH     . TYR R  2 109 ? 215.502 209.075 196.616 1.00 65.32 ? 109 TYR R HH     1 
+ATOM   120727 N  N      . VAL R  2 110 ? 211.756 210.715 204.698 1.00 62.96 ? 110 VAL R N      1 
+ATOM   120728 C  CA     . VAL R  2 110 ? 211.537 210.397 206.105 1.00 62.96 ? 110 VAL R CA     1 
+ATOM   120729 C  C      . VAL R  2 110 ? 210.562 209.229 206.168 1.00 62.96 ? 110 VAL R C      1 
+ATOM   120730 O  O      . VAL R  2 110 ? 209.868 208.923 205.200 1.00 62.96 ? 110 VAL R O      1 
+ATOM   120731 C  CB     . VAL R  2 110 ? 211.004 211.609 206.910 1.00 62.96 ? 110 VAL R CB     1 
+ATOM   120732 C  CG1    . VAL R  2 110 ? 210.958 211.291 208.393 1.00 62.96 ? 110 VAL R CG1    1 
+ATOM   120733 C  CG2    . VAL R  2 110 ? 211.871 212.830 206.666 1.00 62.96 ? 110 VAL R CG2    1 
+ATOM   120734 H  H      . VAL R  2 110 ? 211.059 210.609 204.208 1.00 62.96 ? 110 VAL R H      1 
+ATOM   120735 H  HA     . VAL R  2 110 ? 212.374 210.113 206.503 1.00 62.96 ? 110 VAL R HA     1 
+ATOM   120736 H  HB     . VAL R  2 110 ? 210.102 211.816 206.622 1.00 62.96 ? 110 VAL R HB     1 
+ATOM   120737 H  HG11   . VAL R  2 110 ? 210.888 212.122 208.889 1.00 62.96 ? 110 VAL R HG11   1 
+ATOM   120738 H  HG12   . VAL R  2 110 ? 210.186 210.734 208.574 1.00 62.96 ? 110 VAL R HG12   1 
+ATOM   120739 H  HG13   . VAL R  2 110 ? 211.772 210.827 208.641 1.00 62.96 ? 110 VAL R HG13   1 
+ATOM   120740 H  HG21   . VAL R  2 110 ? 211.596 213.537 207.270 1.00 62.96 ? 110 VAL R HG21   1 
+ATOM   120741 H  HG22   . VAL R  2 110 ? 212.797 212.594 206.833 1.00 62.96 ? 110 VAL R HG22   1 
+ATOM   120742 H  HG23   . VAL R  2 110 ? 211.763 213.117 205.746 1.00 62.96 ? 110 VAL R HG23   1 
+ATOM   120743 N  N      . PHE R  2 111 ? 210.524 208.561 207.319 1.00 58.94 ? 111 PHE R N      1 
+ATOM   120744 C  CA     . PHE R  2 111 ? 209.707 207.369 207.517 1.00 58.94 ? 111 PHE R CA     1 
+ATOM   120745 C  C      . PHE R  2 111 ? 208.755 207.603 208.680 1.00 58.94 ? 111 PHE R C      1 
+ATOM   120746 O  O      . PHE R  2 111 ? 209.191 207.978 209.774 1.00 58.94 ? 111 PHE R O      1 
+ATOM   120747 C  CB     . PHE R  2 111 ? 210.588 206.146 207.781 1.00 58.94 ? 111 PHE R CB     1 
+ATOM   120748 C  CG     . PHE R  2 111 ? 209.837 204.954 208.298 1.00 58.94 ? 111 PHE R CG     1 
+ATOM   120749 C  CD1    . PHE R  2 111 ? 209.342 204.000 207.429 1.00 58.94 ? 111 PHE R CD1    1 
+ATOM   120750 C  CD2    . PHE R  2 111 ? 209.640 204.780 209.656 1.00 58.94 ? 111 PHE R CD2    1 
+ATOM   120751 C  CE1    . PHE R  2 111 ? 208.655 202.903 207.904 1.00 58.94 ? 111 PHE R CE1    1 
+ATOM   120752 C  CE2    . PHE R  2 111 ? 208.953 203.684 210.135 1.00 58.94 ? 111 PHE R CE2    1 
+ATOM   120753 C  CZ     . PHE R  2 111 ? 208.462 202.745 209.260 1.00 58.94 ? 111 PHE R CZ     1 
+ATOM   120754 H  H      . PHE R  2 111 ? 210.978 208.781 208.015 1.00 58.94 ? 111 PHE R H      1 
+ATOM   120755 H  HA     . PHE R  2 111 ? 209.180 207.199 206.722 1.00 58.94 ? 111 PHE R HA     1 
+ATOM   120756 H  HB2    . PHE R  2 111 ? 211.023 205.889 206.953 1.00 58.94 ? 111 PHE R HB2    1 
+ATOM   120757 H  HB3    . PHE R  2 111 ? 211.252 206.384 208.445 1.00 58.94 ? 111 PHE R HB3    1 
+ATOM   120758 H  HD1    . PHE R  2 111 ? 209.468 204.101 206.513 1.00 58.94 ? 111 PHE R HD1    1 
+ATOM   120759 H  HD2    . PHE R  2 111 ? 209.969 205.415 210.251 1.00 58.94 ? 111 PHE R HD2    1 
+ATOM   120760 H  HE1    . PHE R  2 111 ? 208.325 202.270 207.310 1.00 58.94 ? 111 PHE R HE1    1 
+ATOM   120761 H  HE2    . PHE R  2 111 ? 208.822 203.577 211.049 1.00 58.94 ? 111 PHE R HE2    1 
+ATOM   120762 H  HZ     . PHE R  2 111 ? 208.000 202.007 209.583 1.00 58.94 ? 111 PHE R HZ     1 
+ATOM   120763 N  N      . ILE R  2 112 ? 207.462 207.379 208.446 1.00 58.97 ? 112 ILE R N      1 
+ATOM   120764 C  CA     . ILE R  2 112 ? 206.441 207.537 209.471 1.00 58.97 ? 112 ILE R CA     1 
+ATOM   120765 C  C      . ILE R  2 112 ? 205.698 206.218 209.638 1.00 58.97 ? 112 ILE R C      1 
+ATOM   120766 O  O      . ILE R  2 112 ? 205.553 205.434 208.693 1.00 58.97 ? 112 ILE R O      1 
+ATOM   120767 C  CB     . ILE R  2 112 ? 205.467 208.683 209.124 1.00 58.97 ? 112 ILE R CB     1 
+ATOM   120768 C  CG1    . ILE R  2 112 ? 206.207 210.025 209.125 1.00 58.97 ? 112 ILE R CG1    1 
+ATOM   120769 C  CG2    . ILE R  2 112 ? 204.305 208.711 210.099 1.00 58.97 ? 112 ILE R CG2    1 
+ATOM   120770 C  CD1    . ILE R  2 112 ? 206.700 210.470 210.494 1.00 58.97 ? 112 ILE R CD1    1 
+ATOM   120771 H  H      . ILE R  2 112 ? 207.149 207.132 207.684 1.00 58.97 ? 112 ILE R H      1 
+ATOM   120772 H  HA     . ILE R  2 112 ? 206.863 207.744 210.318 1.00 58.97 ? 112 ILE R HA     1 
+ATOM   120773 H  HB     . ILE R  2 112 ? 205.117 208.529 208.233 1.00 58.97 ? 112 ILE R HB     1 
+ATOM   120774 H  HG12   . ILE R  2 112 ? 206.978 209.953 208.543 1.00 58.97 ? 112 ILE R HG12   1 
+ATOM   120775 H  HG13   . ILE R  2 112 ? 205.608 210.710 208.793 1.00 58.97 ? 112 ILE R HG13   1 
+ATOM   120776 H  HG21   . ILE R  2 112 ? 203.861 209.570 210.033 1.00 58.97 ? 112 ILE R HG21   1 
+ATOM   120777 H  HG22   . ILE R  2 112 ? 203.686 208.001 209.872 1.00 58.97 ? 112 ILE R HG22   1 
+ATOM   120778 H  HG23   . ILE R  2 112 ? 204.646 208.583 210.997 1.00 58.97 ? 112 ILE R HG23   1 
+ATOM   120779 H  HD11   . ILE R  2 112 ? 207.108 211.347 210.411 1.00 58.97 ? 112 ILE R HD11   1 
+ATOM   120780 H  HD12   . ILE R  2 112 ? 205.950 210.516 211.106 1.00 58.97 ? 112 ILE R HD12   1 
+ATOM   120781 H  HD13   . ILE R  2 112 ? 207.353 209.833 210.821 1.00 58.97 ? 112 ILE R HD13   1 
+ATOM   120782 N  N      . SER R  2 113 ? 205.232 205.976 210.863 1.00 58.99 ? 113 SER R N      1 
+ATOM   120783 C  CA     . SER R  2 113 ? 204.557 204.736 211.233 1.00 58.99 ? 113 SER R CA     1 
+ATOM   120784 C  C      . SER R  2 113 ? 203.056 204.995 211.324 1.00 58.99 ? 113 SER R C      1 
+ATOM   120785 O  O      . SER R  2 113 ? 202.597 205.722 212.211 1.00 58.99 ? 113 SER R O      1 
+ATOM   120786 C  CB     . SER R  2 113 ? 205.107 204.204 212.555 1.00 58.99 ? 113 SER R CB     1 
+ATOM   120787 O  OG     . SER R  2 113 ? 204.425 203.032 212.962 1.00 58.99 ? 113 SER R OG     1 
+ATOM   120788 H  H      . SER R  2 113 ? 205.294 206.534 211.513 1.00 58.99 ? 113 SER R H      1 
+ATOM   120789 H  HA     . SER R  2 113 ? 204.713 204.068 210.548 1.00 58.99 ? 113 SER R HA     1 
+ATOM   120790 H  HB2    . SER R  2 113 ? 206.048 203.997 212.440 1.00 58.99 ? 113 SER R HB2    1 
+ATOM   120791 H  HB3    . SER R  2 113 ? 204.997 204.883 213.238 1.00 58.99 ? 113 SER R HB3    1 
+ATOM   120792 H  HG     . SER R  2 113 ? 204.672 202.813 213.735 1.00 58.99 ? 113 SER R HG     1 
+ATOM   120793 N  N      . GLU R  2 114 ? 202.294 204.400 210.404 1.00 57.68 ? 114 GLU R N      1 
+ATOM   120794 C  CA     . GLU R  2 114 ? 200.837 204.506 210.396 1.00 57.68 ? 114 GLU R CA     1 
+ATOM   120795 C  C      . GLU R  2 114 ? 200.252 203.162 209.989 1.00 57.68 ? 114 GLU R C      1 
+ATOM   120796 O  O      . GLU R  2 114 ? 200.664 202.583 208.980 1.00 57.68 ? 114 GLU R O      1 
+ATOM   120797 C  CB     . GLU R  2 114 ? 200.361 205.616 209.453 1.00 57.68 ? 114 GLU R CB     1 
+ATOM   120798 C  CG     . GLU R  2 114 ? 200.736 207.019 209.912 1.00 57.68 ? 114 GLU R CG     1 
+ATOM   120799 C  CD     . GLU R  2 114 ? 200.044 207.422 211.203 1.00 57.68 ? 114 GLU R CD     1 
+ATOM   120800 O  OE1    . GLU R  2 114 ? 198.905 206.969 211.441 1.00 57.68 ? 114 GLU R OE1    1 
+ATOM   120801 O  OE2    . GLU R  2 114 ? 200.642 208.195 211.982 1.00 57.68 ? 114 GLU R OE2    1 
+ATOM   120802 N  N      . ASP R  2 115 ? 199.294 202.670 210.777 1.00 53.77 ? 115 ASP R N      1 
+ATOM   120803 C  CA     . ASP R  2 115 ? 198.798 201.308 210.597 1.00 53.77 ? 115 ASP R CA     1 
+ATOM   120804 C  C      . ASP R  2 115 ? 197.924 201.172 209.353 1.00 53.77 ? 115 ASP R C      1 
+ATOM   120805 O  O      . ASP R  2 115 ? 198.032 200.182 208.621 1.00 53.77 ? 115 ASP R O      1 
+ATOM   120806 C  CB     . ASP R  2 115 ? 198.018 200.877 211.840 1.00 53.77 ? 115 ASP R CB     1 
+ATOM   120807 C  CG     . ASP R  2 115 ? 197.721 199.391 211.859 1.00 53.77 ? 115 ASP R CG     1 
+ATOM   120808 O  OD1    . ASP R  2 115 ? 196.529 199.022 211.931 1.00 53.77 ? 115 ASP R OD1    1 
+ATOM   120809 O  OD2    . ASP R  2 115 ? 198.678 198.591 211.802 1.00 53.77 ? 115 ASP R OD2    1 
+ATOM   120810 H  HA     . ASP R  2 115 ? 199.554 200.708 210.496 1.00 53.77 ? 115 ASP R HA     1 
+ATOM   120811 H  HB2    . ASP R  2 115 ? 198.539 201.089 212.629 1.00 53.77 ? 115 ASP R HB2    1 
+ATOM   120812 H  HB3    . ASP R  2 115 ? 197.173 201.352 211.866 1.00 53.77 ? 115 ASP R HB3    1 
+ATOM   120813 N  N      . TRP R  2 116 ? 197.056 202.150 209.096 1.00 50.35 ? 116 TRP R N      1 
+ATOM   120814 C  CA     . TRP R  2 116 ? 195.957 201.989 208.142 1.00 50.35 ? 116 TRP R CA     1 
+ATOM   120815 C  C      . TRP R  2 116 ? 196.345 202.567 206.782 1.00 50.35 ? 116 TRP R C      1 
+ATOM   120816 O  O      . TRP R  2 116 ? 195.926 203.654 206.395 1.00 50.35 ? 116 TRP R O      1 
+ATOM   120817 C  CB     . TRP R  2 116 ? 194.688 202.645 208.689 1.00 50.35 ? 116 TRP R CB     1 
+ATOM   120818 C  CG     . TRP R  2 116 ? 194.810 204.130 208.920 1.00 50.35 ? 116 TRP R CG     1 
+ATOM   120819 C  CD1    . TRP R  2 116 ? 195.389 204.748 209.988 1.00 50.35 ? 116 TRP R CD1    1 
+ATOM   120820 C  CD2    . TRP R  2 116 ? 194.334 205.178 208.063 1.00 50.35 ? 116 TRP R CD2    1 
+ATOM   120821 N  NE1    . TRP R  2 116 ? 195.311 206.112 209.848 1.00 50.35 ? 116 TRP R NE1    1 
+ATOM   120822 C  CE2    . TRP R  2 116 ? 194.668 206.401 208.674 1.00 50.35 ? 116 TRP R CE2    1 
+ATOM   120823 C  CE3    . TRP R  2 116 ? 193.663 205.199 206.836 1.00 50.35 ? 116 TRP R CE3    1 
+ATOM   120824 C  CZ2    . TRP R  2 116 ? 194.355 207.630 208.102 1.00 50.35 ? 116 TRP R CZ2    1 
+ATOM   120825 C  CZ3    . TRP R  2 116 ? 193.355 206.420 206.269 1.00 50.35 ? 116 TRP R CZ3    1 
+ATOM   120826 C  CH2    . TRP R  2 116 ? 193.698 207.619 206.902 1.00 50.35 ? 116 TRP R CH2    1 
+ATOM   120827 H  H      . TRP R  2 116 ? 197.084 202.925 209.467 1.00 50.35 ? 116 TRP R H      1 
+ATOM   120828 H  HA     . TRP R  2 116 ? 195.779 201.043 208.026 1.00 50.35 ? 116 TRP R HA     1 
+ATOM   120829 H  HB2    . TRP R  2 116 ? 193.969 202.504 208.056 1.00 50.35 ? 116 TRP R HB2    1 
+ATOM   120830 H  HB3    . TRP R  2 116 ? 194.465 202.231 209.538 1.00 50.35 ? 116 TRP R HB3    1 
+ATOM   120831 H  HD1    . TRP R  2 116 ? 195.784 204.308 210.706 1.00 50.35 ? 116 TRP R HD1    1 
+ATOM   120832 H  HE1    . TRP R  2 116 ? 195.614 206.691 210.406 1.00 50.35 ? 116 TRP R HE1    1 
+ATOM   120833 H  HE3    . TRP R  2 116 ? 193.435 204.407 206.408 1.00 50.35 ? 116 TRP R HE3    1 
+ATOM   120834 H  HZ2    . TRP R  2 116 ? 194.582 208.428 208.522 1.00 50.35 ? 116 TRP R HZ2    1 
+ATOM   120835 H  HZ3    . TRP R  2 116 ? 192.910 206.447 205.454 1.00 50.35 ? 116 TRP R HZ3    1 
+ATOM   120836 H  HH2    . TRP R  2 116 ? 193.475 208.425 206.497 1.00 50.35 ? 116 TRP R HH2    1 
+ATOM   120837 N  N      . ARG R  2 117 ? 197.138 201.808 206.031 1.00 51.94 ? 117 ARG R N      1 
+ATOM   120838 C  CA     . ARG R  2 117 ? 197.449 202.200 204.656 1.00 51.94 ? 117 ARG R CA     1 
+ATOM   120839 C  C      . ARG R  2 117 ? 197.888 200.971 203.879 1.00 51.94 ? 117 ARG R C      1 
+ATOM   120840 O  O      . ARG R  2 117 ? 198.849 200.301 204.270 1.00 51.94 ? 117 ARG R O      1 
+ATOM   120841 C  CB     . ARG R  2 117 ? 198.524 203.285 204.620 1.00 51.94 ? 117 ARG R CB     1 
+ATOM   120842 C  CG     . ARG R  2 117 ? 197.947 204.687 204.689 1.00 51.94 ? 117 ARG R CG     1 
+ATOM   120843 C  CD     . ARG R  2 117 ? 198.948 205.767 204.363 1.00 51.94 ? 117 ARG R CD     1 
+ATOM   120844 N  NE     . ARG R  2 117 ? 198.797 206.893 205.282 1.00 51.94 ? 117 ARG R NE     1 
+ATOM   120845 C  CZ     . ARG R  2 117 ? 197.968 207.915 205.091 1.00 51.94 ? 117 ARG R CZ     1 
+ATOM   120846 N  NH1    . ARG R  2 117 ? 197.197 207.970 204.011 1.00 51.94 ? 117 ARG R NH1    1 
+ATOM   120847 N  NH2    . ARG R  2 117 ? 197.902 208.886 205.991 1.00 51.94 ? 117 ARG R NH2    1 
+ATOM   120848 H  H      . ARG R  2 117 ? 197.503 201.073 206.287 1.00 51.94 ? 117 ARG R H      1 
+ATOM   120849 H  HA     . ARG R  2 117 ? 196.651 202.552 204.237 1.00 51.94 ? 117 ARG R HA     1 
+ATOM   120850 H  HB2    . ARG R  2 117 ? 199.118 203.168 205.377 1.00 51.94 ? 117 ARG R HB2    1 
+ATOM   120851 H  HB3    . ARG R  2 117 ? 199.021 203.207 203.792 1.00 51.94 ? 117 ARG R HB3    1 
+ATOM   120852 H  HG2    . ARG R  2 117 ? 197.209 204.759 204.066 1.00 51.94 ? 117 ARG R HG2    1 
+ATOM   120853 H  HG3    . ARG R  2 117 ? 197.642 204.855 205.591 1.00 51.94 ? 117 ARG R HG3    1 
+ATOM   120854 H  HD2    . ARG R  2 117 ? 199.844 205.411 204.462 1.00 51.94 ? 117 ARG R HD2    1 
+ATOM   120855 H  HD3    . ARG R  2 117 ? 198.808 206.078 203.456 1.00 51.94 ? 117 ARG R HD3    1 
+ATOM   120856 H  HE     . ARG R  2 117 ? 199.150 206.814 206.062 1.00 51.94 ? 117 ARG R HE     1 
+ATOM   120857 H  HH11   . ARG R  2 117 ? 197.229 207.346 203.421 1.00 51.94 ? 117 ARG R HH11   1 
+ATOM   120858 H  HH12   . ARG R  2 117 ? 196.664 208.636 203.900 1.00 51.94 ? 117 ARG R HH12   1 
+ATOM   120859 H  HH21   . ARG R  2 117 ? 198.397 208.855 206.692 1.00 51.94 ? 117 ARG R HH21   1 
+ATOM   120860 H  HH22   . ARG R  2 117 ? 197.366 209.547 205.872 1.00 51.94 ? 117 ARG R HH22   1 
+ATOM   120861 N  N      . LEU R  2 118 ? 197.194 200.686 202.788 1.00 42.81 ? 118 LEU R N      1 
+ATOM   120862 C  CA     . LEU R  2 118 ? 197.437 199.530 201.942 1.00 42.81 ? 118 LEU R CA     1 
+ATOM   120863 C  C      . LEU R  2 118 ? 197.649 199.987 200.510 1.00 42.81 ? 118 LEU R C      1 
+ATOM   120864 O  O      . LEU R  2 118 ? 197.235 201.089 200.133 1.00 42.81 ? 118 LEU R O      1 
+ATOM   120865 C  CB     . LEU R  2 118 ? 196.261 198.545 202.004 1.00 42.81 ? 118 LEU R CB     1 
+ATOM   120866 C  CG     . LEU R  2 118 ? 195.855 198.068 203.399 1.00 42.81 ? 118 LEU R CG     1 
+ATOM   120867 C  CD1    . LEU R  2 118 ? 194.362 197.813 203.456 1.00 42.81 ? 118 LEU R CD1    1 
+ATOM   120868 C  CD2    . LEU R  2 118 ? 196.618 196.815 203.779 1.00 42.81 ? 118 LEU R CD2    1 
+ATOM   120869 H  H      . LEU R  2 118 ? 196.546 201.172 202.504 1.00 42.81 ? 118 LEU R H      1 
+ATOM   120870 H  HA     . LEU R  2 118 ? 198.235 199.074 202.247 1.00 42.81 ? 118 LEU R HA     1 
+ATOM   120871 H  HB2    . LEU R  2 118 ? 195.487 198.972 201.607 1.00 42.81 ? 118 LEU R HB2    1 
+ATOM   120872 H  HB3    . LEU R  2 118 ? 196.493 197.759 201.488 1.00 42.81 ? 118 LEU R HB3    1 
+ATOM   120873 H  HG     . LEU R  2 118 ? 196.068 198.758 204.045 1.00 42.81 ? 118 LEU R HG     1 
+ATOM   120874 H  HD11   . LEU R  2 118 ? 194.123 197.533 204.353 1.00 42.81 ? 118 LEU R HD11   1 
+ATOM   120875 H  HD12   . LEU R  2 118 ? 193.894 198.630 203.229 1.00 42.81 ? 118 LEU R HD12   1 
+ATOM   120876 H  HD13   . LEU R  2 118 ? 194.140 197.116 202.821 1.00 42.81 ? 118 LEU R HD13   1 
+ATOM   120877 H  HD21   . LEU R  2 118 ? 196.312 196.511 204.648 1.00 42.81 ? 118 LEU R HD21   1 
+ATOM   120878 H  HD22   . LEU R  2 118 ? 196.451 196.132 203.112 1.00 42.81 ? 118 LEU R HD22   1 
+ATOM   120879 H  HD23   . LEU R  2 118 ? 197.564 197.019 203.815 1.00 42.81 ? 118 LEU R HD23   1 
+ATOM   120880 N  N      . PRO R  2 119 ? 198.298 199.164 199.681 1.00 41.51 ? 119 PRO R N      1 
+ATOM   120881 C  CA     . PRO R  2 119 ? 198.505 199.547 198.280 1.00 41.51 ? 119 PRO R CA     1 
+ATOM   120882 C  C      . PRO R  2 119 ? 197.299 199.257 197.402 1.00 41.51 ? 119 PRO R C      1 
+ATOM   120883 O  O      . PRO R  2 119 ? 196.245 198.841 197.892 1.00 41.51 ? 119 PRO R O      1 
+ATOM   120884 C  CB     . PRO R  2 119 ? 199.711 198.698 197.869 1.00 41.51 ? 119 PRO R CB     1 
+ATOM   120885 C  CG     . PRO R  2 119 ? 199.593 197.486 198.704 1.00 41.51 ? 119 PRO R CG     1 
+ATOM   120886 C  CD     . PRO R  2 119 ? 199.037 197.938 200.024 1.00 41.51 ? 119 PRO R CD     1 
+ATOM   120887 H  HA     . PRO R  2 119 ? 198.733 200.486 198.216 1.00 41.51 ? 119 PRO R HA     1 
+ATOM   120888 H  HB2    . PRO R  2 119 ? 199.653 198.477 196.927 1.00 41.51 ? 119 PRO R HB2    1 
+ATOM   120889 H  HB3    . PRO R  2 119 ? 200.530 199.175 198.065 1.00 41.51 ? 119 PRO R HB3    1 
+ATOM   120890 H  HG2    . PRO R  2 119 ? 198.992 196.859 198.277 1.00 41.51 ? 119 PRO R HG2    1 
+ATOM   120891 H  HG3    . PRO R  2 119 ? 200.467 197.089 198.824 1.00 41.51 ? 119 PRO R HG3    1 
+ATOM   120892 H  HD2    . PRO R  2 119 ? 198.439 197.267 200.385 1.00 41.51 ? 119 PRO R HD2    1 
+ATOM   120893 H  HD3    . PRO R  2 119 ? 199.758 198.137 200.638 1.00 41.51 ? 119 PRO R HD3    1 
+ATOM   120894 N  N      . ALA R  2 120 ? 197.449 199.476 196.100 1.00 38.05 ? 120 ALA R N      1 
+ATOM   120895 C  CA     . ALA R  2 120 ? 196.390 199.220 195.138 1.00 38.05 ? 120 ALA R CA     1 
+ATOM   120896 C  C      . ALA R  2 120 ? 196.500 197.783 194.630 1.00 38.05 ? 120 ALA R C      1 
+ATOM   120897 O  O      . ALA R  2 120 ? 197.245 196.964 195.173 1.00 38.05 ? 120 ALA R O      1 
+ATOM   120898 C  CB     . ALA R  2 120 ? 196.459 200.233 193.999 1.00 38.05 ? 120 ALA R CB     1 
+ATOM   120899 H  H      . ALA R  2 120 ? 198.170 199.779 195.746 1.00 38.05 ? 120 ALA R H      1 
+ATOM   120900 H  HA     . ALA R  2 120 ? 195.532 199.320 195.577 1.00 38.05 ? 120 ALA R HA     1 
+ATOM   120901 H  HB1    . ALA R  2 120 ? 195.737 200.057 193.377 1.00 38.05 ? 120 ALA R HB1    1 
+ATOM   120902 H  HB2    . ALA R  2 120 ? 196.371 201.124 194.368 1.00 38.05 ? 120 ALA R HB2    1 
+ATOM   120903 H  HB3    . ALA R  2 120 ? 197.313 200.143 193.551 1.00 38.05 ? 120 ALA R HB3    1 
+ATOM   120904 N  N      . LEU R  2 121 ? 195.754 197.464 193.578 1.00 39.07 ? 121 LEU R N      1 
+ATOM   120905 C  CA     . LEU R  2 121 ? 195.764 196.135 192.985 1.00 39.07 ? 121 LEU R CA     1 
+ATOM   120906 C  C      . LEU R  2 121 ? 196.632 196.138 191.735 1.00 39.07 ? 121 LEU R C      1 
+ATOM   120907 O  O      . LEU R  2 121 ? 196.644 197.111 190.975 1.00 39.07 ? 121 LEU R O      1 
+ATOM   120908 C  CB     . LEU R  2 121 ? 194.347 195.680 192.632 1.00 39.07 ? 121 LEU R CB     1 
+ATOM   120909 C  CG     . LEU R  2 121 ? 193.444 195.308 193.808 1.00 39.07 ? 121 LEU R CG     1 
+ATOM   120910 C  CD1    . LEU R  2 121 ? 192.005 195.626 193.477 1.00 39.07 ? 121 LEU R CD1    1 
+ATOM   120911 C  CD2    . LEU R  2 121 ? 193.591 193.844 194.166 1.00 39.07 ? 121 LEU R CD2    1 
+ATOM   120912 H  H      . LEU R  2 121 ? 195.226 198.012 193.181 1.00 39.07 ? 121 LEU R H      1 
+ATOM   120913 H  HA     . LEU R  2 121 ? 196.140 195.503 193.615 1.00 39.07 ? 121 LEU R HA     1 
+ATOM   120914 H  HB2    . LEU R  2 121 ? 193.910 196.396 192.147 1.00 39.07 ? 121 LEU R HB2    1 
+ATOM   120915 H  HB3    . LEU R  2 121 ? 194.411 194.900 192.061 1.00 39.07 ? 121 LEU R HB3    1 
+ATOM   120916 H  HG     . LEU R  2 121 ? 193.696 195.831 194.583 1.00 39.07 ? 121 LEU R HG     1 
+ATOM   120917 H  HD11   . LEU R  2 121 ? 191.447 195.361 194.223 1.00 39.07 ? 121 LEU R HD11   1 
+ATOM   120918 H  HD12   . LEU R  2 121 ? 191.922 196.579 193.320 1.00 39.07 ? 121 LEU R HD12   1 
+ATOM   120919 H  HD13   . LEU R  2 121 ? 191.753 195.135 192.680 1.00 39.07 ? 121 LEU R HD13   1 
+ATOM   120920 H  HD21   . LEU R  2 121 ? 193.138 193.682 195.007 1.00 39.07 ? 121 LEU R HD21   1 
+ATOM   120921 H  HD22   . LEU R  2 121 ? 193.189 193.309 193.465 1.00 39.07 ? 121 LEU R HD22   1 
+ATOM   120922 H  HD23   . LEU R  2 121 ? 194.532 193.631 194.250 1.00 39.07 ? 121 LEU R HD23   1 
+ATOM   120923 N  N      . GLY R  2 122 ? 197.356 195.040 191.526 1.00 42.15 ? 122 GLY R N      1 
+ATOM   120924 C  CA     . GLY R  2 122 ? 198.269 194.928 190.411 1.00 42.15 ? 122 GLY R CA     1 
+ATOM   120925 C  C      . GLY R  2 122 ? 199.588 195.641 190.593 1.00 42.15 ? 122 GLY R C      1 
+ATOM   120926 O  O      . GLY R  2 122 ? 200.473 195.491 189.741 1.00 42.15 ? 122 GLY R O      1 
+ATOM   120927 H  H      . GLY R  2 122 ? 197.332 194.342 192.026 1.00 42.15 ? 122 GLY R H      1 
+ATOM   120928 H  HA2    . GLY R  2 122 ? 198.456 193.990 190.251 1.00 42.15 ? 122 GLY R HA2    1 
+ATOM   120929 H  HA3    . GLY R  2 122 ? 197.843 195.289 189.619 1.00 42.15 ? 122 GLY R HA3    1 
+ATOM   120930 N  N      . SER R  2 123 ? 199.753 196.415 191.665 1.00 44.85 ? 123 SER R N      1 
+ATOM   120931 C  CA     . SER R  2 123 ? 201.025 197.073 191.923 1.00 44.85 ? 123 SER R CA     1 
+ATOM   120932 C  C      . SER R  2 123 ? 202.153 196.050 191.935 1.00 44.85 ? 123 SER R C      1 
+ATOM   120933 O  O      . SER R  2 123 ? 201.949 194.870 192.234 1.00 44.85 ? 123 SER R O      1 
+ATOM   120934 C  CB     . SER R  2 123 ? 200.975 197.822 193.255 1.00 44.85 ? 123 SER R CB     1 
+ATOM   120935 O  OG     . SER R  2 123 ? 199.883 198.723 193.289 1.00 44.85 ? 123 SER R OG     1 
+ATOM   120936 H  H      . SER R  2 123 ? 199.146 196.576 192.252 1.00 44.85 ? 123 SER R H      1 
+ATOM   120937 H  HA     . SER R  2 123 ? 201.203 197.714 191.219 1.00 44.85 ? 123 SER R HA     1 
+ATOM   120938 H  HB2    . SER R  2 123 ? 200.878 197.181 193.974 1.00 44.85 ? 123 SER R HB2    1 
+ATOM   120939 H  HB3    . SER R  2 123 ? 201.798 198.321 193.367 1.00 44.85 ? 123 SER R HB3    1 
+ATOM   120940 H  HG     . SER R  2 123 ? 199.889 199.151 194.011 1.00 44.85 ? 123 SER R HG     1 
+ATOM   120941 N  N      . SER R  2 124 ? 203.354 196.515 191.607 1.00 49.74 ? 124 SER R N      1 
+ATOM   120942 C  CA     . SER R  2 124 ? 204.522 195.655 191.478 1.00 49.74 ? 124 SER R CA     1 
+ATOM   120943 C  C      . SER R  2 124 ? 205.349 195.737 192.753 1.00 49.74 ? 124 SER R C      1 
+ATOM   120944 O  O      . SER R  2 124 ? 205.753 196.828 193.169 1.00 49.74 ? 124 SER R O      1 
+ATOM   120945 C  CB     . SER R  2 124 ? 205.363 196.061 190.268 1.00 49.74 ? 124 SER R CB     1 
+ATOM   120946 O  OG     . SER R  2 124 ? 204.546 196.306 189.137 1.00 49.74 ? 124 SER R OG     1 
+ATOM   120947 H  H      . SER R  2 124 ? 203.521 197.344 191.454 1.00 49.74 ? 124 SER R H      1 
+ATOM   120948 H  HA     . SER R  2 124 ? 204.238 194.736 191.357 1.00 49.74 ? 124 SER R HA     1 
+ATOM   120949 H  HB2    . SER R  2 124 ? 205.852 196.869 190.484 1.00 49.74 ? 124 SER R HB2    1 
+ATOM   120950 H  HB3    . SER R  2 124 ? 205.981 195.344 190.060 1.00 49.74 ? 124 SER R HB3    1 
+ATOM   120951 H  HG     . SER R  2 124 ? 205.024 196.519 188.481 1.00 49.74 ? 124 SER R HG     1 
+ATOM   120952 N  N      . ALA R  2 125 ? 205.598 194.584 193.369 1.00 52.27 ? 125 ALA R N      1 
+ATOM   120953 C  CA     . ALA R  2 125 ? 206.443 194.524 194.548 1.00 52.27 ? 125 ALA R CA     1 
+ATOM   120954 C  C      . ALA R  2 125 ? 207.897 194.785 194.161 1.00 52.27 ? 125 ALA R C      1 
+ATOM   120955 O  O      . ALA R  2 125 ? 208.236 194.988 192.992 1.00 52.27 ? 125 ALA R O      1 
+ATOM   120956 C  CB     . ALA R  2 125 ? 206.291 193.170 195.233 1.00 52.27 ? 125 ALA R CB     1 
+ATOM   120957 H  H      . ALA R  2 125 ? 205.286 193.823 193.120 1.00 52.27 ? 125 ALA R H      1 
+ATOM   120958 H  HA     . ALA R  2 125 ? 206.169 195.212 195.172 1.00 52.27 ? 125 ALA R HA     1 
+ATOM   120959 H  HB1    . ALA R  2 125 ? 207.044 193.033 195.826 1.00 52.27 ? 125 ALA R HB1    1 
+ATOM   120960 H  HB2    . ALA R  2 125 ? 205.463 193.159 195.736 1.00 52.27 ? 125 ALA R HB2    1 
+ATOM   120961 H  HB3    . ALA R  2 125 ? 206.281 192.479 194.553 1.00 52.27 ? 125 ALA R HB3    1 
+ATOM   120962 N  N      . VAL R  2 126 ? 208.770 194.784 195.163 1.00 53.84 ? 126 VAL R N      1 
+ATOM   120963 C  CA     . VAL R  2 126 ? 210.195 195.013 194.939 1.00 53.84 ? 126 VAL R CA     1 
+ATOM   120964 C  C      . VAL R  2 126 ? 210.956 194.737 196.229 1.00 53.84 ? 126 VAL R C      1 
+ATOM   120965 O  O      . VAL R  2 126 ? 210.445 195.028 197.320 1.00 53.84 ? 126 VAL R O      1 
+ATOM   120966 C  CB     . VAL R  2 126 ? 210.457 196.445 194.449 1.00 53.84 ? 126 VAL R CB     1 
+ATOM   120967 C  CG1    . VAL R  2 126 ? 210.251 197.438 195.580 1.00 53.84 ? 126 VAL R CG1    1 
+ATOM   120968 C  CG2    . VAL R  2 126 ? 211.857 196.561 193.886 1.00 53.84 ? 126 VAL R CG2    1 
+ATOM   120969 H  H      . VAL R  2 126 ? 208.563 194.649 195.986 1.00 53.84 ? 126 VAL R H      1 
+ATOM   120970 H  HA     . VAL R  2 126 ? 210.503 194.403 194.253 1.00 53.84 ? 126 VAL R HA     1 
+ATOM   120971 H  HB     . VAL R  2 126 ? 209.833 196.662 193.740 1.00 53.84 ? 126 VAL R HB     1 
+ATOM   120972 H  HG11   . VAL R  2 126 ? 210.169 198.329 195.206 1.00 53.84 ? 126 VAL R HG11   1 
+ATOM   120973 H  HG12   . VAL R  2 126 ? 209.442 197.204 196.060 1.00 53.84 ? 126 VAL R HG12   1 
+ATOM   120974 H  HG13   . VAL R  2 126 ? 211.012 197.399 196.179 1.00 53.84 ? 126 VAL R HG13   1 
+ATOM   120975 H  HG21   . VAL R  2 126 ? 211.963 197.440 193.492 1.00 53.84 ? 126 VAL R HG21   1 
+ATOM   120976 H  HG22   . VAL R  2 126 ? 212.494 196.439 194.607 1.00 53.84 ? 126 VAL R HG22   1 
+ATOM   120977 H  HG23   . VAL R  2 126 ? 211.982 195.876 193.211 1.00 53.84 ? 126 VAL R HG23   1 
+ATOM   120978 N  N      . PRO R  2 127 ? 212.170 194.181 196.165 1.00 55.93 ? 127 PRO R N      1 
+ATOM   120979 C  CA     . PRO R  2 127 ? 212.995 194.091 197.377 1.00 55.93 ? 127 PRO R CA     1 
+ATOM   120980 C  C      . PRO R  2 127 ? 213.360 195.468 197.905 1.00 55.93 ? 127 PRO R C      1 
+ATOM   120981 O  O      . PRO R  2 127 ? 213.020 196.480 197.284 1.00 55.93 ? 127 PRO R O      1 
+ATOM   120982 C  CB     . PRO R  2 127 ? 214.229 193.314 196.904 1.00 55.93 ? 127 PRO R CB     1 
+ATOM   120983 C  CG     . PRO R  2 127 ? 213.755 192.546 195.715 1.00 55.93 ? 127 PRO R CG     1 
+ATOM   120984 C  CD     . PRO R  2 127 ? 212.775 193.449 195.039 1.00 55.93 ? 127 PRO R CD     1 
+ATOM   120985 H  HA     . PRO R  2 127 ? 212.538 193.585 198.067 1.00 55.93 ? 127 PRO R HA     1 
+ATOM   120986 H  HB2    . PRO R  2 127 ? 214.931 193.935 196.657 1.00 55.93 ? 127 PRO R HB2    1 
+ATOM   120987 H  HB3    . PRO R  2 127 ? 214.526 192.714 197.604 1.00 55.93 ? 127 PRO R HB3    1 
+ATOM   120988 H  HG2    . PRO R  2 127 ? 214.501 192.349 195.127 1.00 55.93 ? 127 PRO R HG2    1 
+ATOM   120989 H  HG3    . PRO R  2 127 ? 213.322 191.728 196.005 1.00 55.93 ? 127 PRO R HG3    1 
+ATOM   120990 H  HD2    . PRO R  2 127 ? 213.233 194.061 194.442 1.00 55.93 ? 127 PRO R HD2    1 
+ATOM   120991 H  HD3    . PRO R  2 127 ? 212.106 192.926 194.570 1.00 55.93 ? 127 PRO R HD3    1 
+ATOM   120992 N  N      . LEU R  2 128 ? 214.050 195.526 199.039 1.00 57.33 ? 128 LEU R N      1 
+ATOM   120993 C  CA     . LEU R  2 128 ? 214.379 196.788 199.684 1.00 57.33 ? 128 LEU R CA     1 
+ATOM   120994 C  C      . LEU R  2 128 ? 215.867 197.085 199.541 1.00 57.33 ? 128 LEU R C      1 
+ATOM   120995 O  O      . LEU R  2 128 ? 216.653 196.259 199.067 1.00 57.33 ? 128 LEU R O      1 
+ATOM   120996 C  CB     . LEU R  2 128 ? 213.970 196.759 201.161 1.00 57.33 ? 128 LEU R CB     1 
+ATOM   120997 C  CG     . LEU R  2 128 ? 213.478 198.078 201.764 1.00 57.33 ? 128 LEU R CG     1 
+ATOM   120998 C  CD1    . LEU R  2 128 ? 212.318 198.660 200.969 1.00 57.33 ? 128 LEU R CD1    1 
+ATOM   120999 C  CD2    . LEU R  2 128 ? 213.072 197.876 203.212 1.00 57.33 ? 128 LEU R CD2    1 
+ATOM   121000 H  H      . LEU R  2 128 ? 214.340 194.836 199.461 1.00 57.33 ? 128 LEU R H      1 
+ATOM   121001 H  HA     . LEU R  2 128 ? 213.893 197.499 199.244 1.00 57.33 ? 128 LEU R HA     1 
+ATOM   121002 H  HB2    . LEU R  2 128 ? 213.256 196.111 201.263 1.00 57.33 ? 128 LEU R HB2    1 
+ATOM   121003 H  HB3    . LEU R  2 128 ? 214.738 196.475 201.681 1.00 57.33 ? 128 LEU R HB3    1 
+ATOM   121004 H  HG     . LEU R  2 128 ? 214.202 198.720 201.746 1.00 57.33 ? 128 LEU R HG     1 
+ATOM   121005 H  HD11   . LEU R  2 128 ? 211.886 199.343 201.504 1.00 57.33 ? 128 LEU R HD11   1 
+ATOM   121006 H  HD12   . LEU R  2 128 ? 212.655 199.051 200.149 1.00 57.33 ? 128 LEU R HD12   1 
+ATOM   121007 H  HD13   . LEU R  2 128 ? 211.689 197.953 200.766 1.00 57.33 ? 128 LEU R HD13   1 
+ATOM   121008 H  HD21   . LEU R  2 128 ? 213.097 198.731 203.668 1.00 57.33 ? 128 LEU R HD21   1 
+ATOM   121009 H  HD22   . LEU R  2 128 ? 212.173 197.514 203.240 1.00 57.33 ? 128 LEU R HD22   1 
+ATOM   121010 H  HD23   . LEU R  2 128 ? 213.692 197.260 203.630 1.00 57.33 ? 128 LEU R HD23   1 
+ATOM   121011 N  N      . THR R  2 129 ? 216.248 198.291 199.963 1.00 61.02 ? 129 THR R N      1 
+ATOM   121012 C  CA     . THR R  2 129 ? 217.585 198.819 199.741 1.00 61.02 ? 129 THR R CA     1 
+ATOM   121013 C  C      . THR R  2 129 ? 218.152 199.350 201.052 1.00 61.02 ? 129 THR R C      1 
+ATOM   121014 O  O      . THR R  2 129 ? 217.410 199.721 201.966 1.00 61.02 ? 129 THR R O      1 
+ATOM   121015 C  CB     . THR R  2 129 ? 217.557 199.926 198.666 1.00 61.02 ? 129 THR R CB     1 
+ATOM   121016 O  OG1    . THR R  2 129 ? 217.241 199.349 197.393 1.00 61.02 ? 129 THR R OG1    1 
+ATOM   121017 C  CG2    . THR R  2 129 ? 218.895 200.624 198.557 1.00 61.02 ? 129 THR R CG2    1 
+ATOM   121018 H  H      . THR R  2 129 ? 215.734 198.831 200.390 1.00 61.02 ? 129 THR R H      1 
+ATOM   121019 H  HA     . THR R  2 129 ? 218.164 198.108 199.427 1.00 61.02 ? 129 THR R HA     1 
+ATOM   121020 H  HB     . THR R  2 129 ? 216.885 200.585 198.898 1.00 61.02 ? 129 THR R HB     1 
+ATOM   121021 H  HG1    . THR R  2 129 ? 217.276 199.938 196.796 1.00 61.02 ? 129 THR R HG1    1 
+ATOM   121022 H  HG21   . THR R  2 129 ? 218.911 201.176 197.760 1.00 61.02 ? 129 THR R HG21   1 
+ATOM   121023 H  HG22   . THR R  2 129 ? 219.041 201.185 199.329 1.00 61.02 ? 129 THR R HG22   1 
+ATOM   121024 H  HG23   . THR R  2 129 ? 219.606 199.968 198.502 1.00 61.02 ? 129 THR R HG23   1 
+ATOM   121025 N  N      . SER R  2 130 ? 219.487 199.376 201.135 1.00 60.57 ? 130 SER R N      1 
+ATOM   121026 C  CA     . SER R  2 130 ? 220.153 199.806 202.362 1.00 60.57 ? 130 SER R CA     1 
+ATOM   121027 C  C      . SER R  2 130 ? 219.951 201.295 202.620 1.00 60.57 ? 130 SER R C      1 
+ATOM   121028 O  O      . SER R  2 130 ? 219.791 201.716 203.772 1.00 60.57 ? 130 SER R O      1 
+ATOM   121029 C  CB     . SER R  2 130 ? 221.642 199.479 202.285 1.00 60.57 ? 130 SER R CB     1 
+ATOM   121030 O  OG     . SER R  2 130 ? 221.849 198.096 202.064 1.00 60.57 ? 130 SER R OG     1 
+ATOM   121031 H  H      . SER R  2 130 ? 220.022 199.147 200.503 1.00 60.57 ? 130 SER R H      1 
+ATOM   121032 H  HA     . SER R  2 130 ? 219.780 199.323 203.114 1.00 60.57 ? 130 SER R HA     1 
+ATOM   121033 H  HB2    . SER R  2 130 ? 222.033 199.978 201.552 1.00 60.57 ? 130 SER R HB2    1 
+ATOM   121034 H  HB3    . SER R  2 130 ? 222.062 199.733 203.122 1.00 60.57 ? 130 SER R HB3    1 
+ATOM   121035 H  HG     . SER R  2 130 ? 222.671 197.930 202.034 1.00 60.57 ? 130 SER R HG     1 
+ATOM   121036 N  N      . ASP R  2 131 ? 219.986 202.113 201.566 1.00 63.22 ? 131 ASP R N      1 
+ATOM   121037 C  CA     . ASP R  2 131 ? 219.727 203.539 201.732 1.00 63.22 ? 131 ASP R CA     1 
+ATOM   121038 C  C      . ASP R  2 131 ? 218.356 203.806 202.336 1.00 63.22 ? 131 ASP R C      1 
+ATOM   121039 O  O      . ASP R  2 131 ? 218.109 204.919 202.808 1.00 63.22 ? 131 ASP R O      1 
+ATOM   121040 C  CB     . ASP R  2 131 ? 219.864 204.267 200.391 1.00 63.22 ? 131 ASP R CB     1 
+ATOM   121041 C  CG     . ASP R  2 131 ? 218.848 203.807 199.358 1.00 63.22 ? 131 ASP R CG     1 
+ATOM   121042 O  OD1    . ASP R  2 131 ? 219.083 204.043 198.153 1.00 63.22 ? 131 ASP R OD1    1 
+ATOM   121043 O  OD2    . ASP R  2 131 ? 217.821 203.207 199.738 1.00 63.22 ? 131 ASP R OD2    1 
+ATOM   121044 H  H      . ASP R  2 131 ? 220.168 201.873 200.761 1.00 63.22 ? 131 ASP R H      1 
+ATOM   121045 H  HA     . ASP R  2 131 ? 220.390 203.905 202.336 1.00 63.22 ? 131 ASP R HA     1 
+ATOM   121046 H  HB2    . ASP R  2 131 ? 219.730 205.216 200.535 1.00 63.22 ? 131 ASP R HB2    1 
+ATOM   121047 H  HB3    . ASP R  2 131 ? 220.750 204.108 200.030 1.00 63.22 ? 131 ASP R HB3    1 
+ATOM   121048 N  N      . PHE R  2 132 ? 217.458 202.822 202.320 1.00 60.39 ? 132 PHE R N      1 
+ATOM   121049 C  CA     . PHE R  2 132 ? 216.150 202.925 202.954 1.00 60.39 ? 132 PHE R CA     1 
+ATOM   121050 C  C      . PHE R  2 132 ? 216.109 202.249 204.316 1.00 60.39 ? 132 PHE R C      1 
+ATOM   121051 O  O      . PHE R  2 132 ? 215.475 202.764 205.246 1.00 60.39 ? 132 PHE R O      1 
+ATOM   121052 C  CB     . PHE R  2 132 ? 215.083 202.302 202.048 1.00 60.39 ? 132 PHE R CB     1 
+ATOM   121053 C  CG     . PHE R  2 132 ? 214.730 203.144 200.850 1.00 60.39 ? 132 PHE R CG     1 
+ATOM   121054 C  CD1    . PHE R  2 132 ? 214.541 204.512 200.965 1.00 60.39 ? 132 PHE R CD1    1 
+ATOM   121055 C  CD2    . PHE R  2 132 ? 214.602 202.561 199.603 1.00 60.39 ? 132 PHE R CD2    1 
+ATOM   121056 C  CE1    . PHE R  2 132 ? 214.222 205.277 199.859 1.00 60.39 ? 132 PHE R CE1    1 
+ATOM   121057 C  CE2    . PHE R  2 132 ? 214.284 203.321 198.495 1.00 60.39 ? 132 PHE R CE2    1 
+ATOM   121058 C  CZ     . PHE R  2 132 ? 214.094 204.680 198.624 1.00 60.39 ? 132 PHE R CZ     1 
+ATOM   121059 H  H      . PHE R  2 132 ? 217.586 202.065 201.933 1.00 60.39 ? 132 PHE R H      1 
+ATOM   121060 H  HA     . PHE R  2 132 ? 215.937 203.860 203.091 1.00 60.39 ? 132 PHE R HA     1 
+ATOM   121061 H  HB2    . PHE R  2 132 ? 215.411 201.449 201.725 1.00 60.39 ? 132 PHE R HB2    1 
+ATOM   121062 H  HB3    . PHE R  2 132 ? 214.275 202.168 202.565 1.00 60.39 ? 132 PHE R HB3    1 
+ATOM   121063 H  HD1    . PHE R  2 132 ? 214.625 204.921 201.796 1.00 60.39 ? 132 PHE R HD1    1 
+ATOM   121064 H  HD2    . PHE R  2 132 ? 214.729 201.645 199.510 1.00 60.39 ? 132 PHE R HD2    1 
+ATOM   121065 H  HE1    . PHE R  2 132 ? 214.094 206.194 199.947 1.00 60.39 ? 132 PHE R HE1    1 
+ATOM   121066 H  HE2    . PHE R  2 132 ? 214.199 202.916 197.662 1.00 60.39 ? 132 PHE R HE2    1 
+ATOM   121067 H  HZ     . PHE R  2 132 ? 213.880 205.193 197.879 1.00 60.39 ? 132 PHE R HZ     1 
+ATOM   121068 N  N      . LEU R  2 133 ? 216.762 201.090 204.445 1.00 58.77 ? 133 LEU R N      1 
+ATOM   121069 C  CA     . LEU R  2 133 ? 216.913 200.465 205.753 1.00 58.77 ? 133 LEU R CA     1 
+ATOM   121070 C  C      . LEU R  2 133 ? 217.539 201.429 206.750 1.00 58.77 ? 133 LEU R C      1 
+ATOM   121071 O  O      . LEU R  2 133 ? 217.234 201.374 207.947 1.00 58.77 ? 133 LEU R O      1 
+ATOM   121072 C  CB     . LEU R  2 133 ? 217.766 199.203 205.638 1.00 58.77 ? 133 LEU R CB     1 
+ATOM   121073 C  CG     . LEU R  2 133 ? 217.048 197.954 205.120 1.00 58.77 ? 133 LEU R CG     1 
+ATOM   121074 C  CD1    . LEU R  2 133 ? 218.006 197.046 204.358 1.00 58.77 ? 133 LEU R CD1    1 
+ATOM   121075 C  CD2    . LEU R  2 133 ? 216.396 197.199 206.268 1.00 58.77 ? 133 LEU R CD2    1 
+ATOM   121076 H  H      . LEU R  2 133 ? 217.119 200.652 203.797 1.00 58.77 ? 133 LEU R H      1 
+ATOM   121077 H  HA     . LEU R  2 133 ? 216.040 200.208 206.088 1.00 58.77 ? 133 LEU R HA     1 
+ATOM   121078 H  HB2    . LEU R  2 133 ? 218.502 199.390 205.037 1.00 58.77 ? 133 LEU R HB2    1 
+ATOM   121079 H  HB3    . LEU R  2 133 ? 218.115 198.992 206.517 1.00 58.77 ? 133 LEU R HB3    1 
+ATOM   121080 H  HG     . LEU R  2 133 ? 216.349 198.231 204.508 1.00 58.77 ? 133 LEU R HG     1 
+ATOM   121081 H  HD11   . LEU R  2 133 ? 217.491 196.417 203.829 1.00 58.77 ? 133 LEU R HD11   1 
+ATOM   121082 H  HD12   . LEU R  2 133 ? 218.561 197.584 203.775 1.00 58.77 ? 133 LEU R HD12   1 
+ATOM   121083 H  HD13   . LEU R  2 133 ? 218.561 196.569 204.993 1.00 58.77 ? 133 LEU R HD13   1 
+ATOM   121084 H  HD21   . LEU R  2 133 ? 215.999 196.383 205.924 1.00 58.77 ? 133 LEU R HD21   1 
+ATOM   121085 H  HD22   . LEU R  2 133 ? 217.071 196.984 206.929 1.00 58.77 ? 133 LEU R HD22   1 
+ATOM   121086 H  HD23   . LEU R  2 133 ? 215.711 197.759 206.665 1.00 58.77 ? 133 LEU R HD23   1 
+ATOM   121087 N  N      . ASN R  2 134 ? 218.416 202.314 206.276 1.00 60.43 ? 134 ASN R N      1 
+ATOM   121088 C  CA     . ASN R  2 134 ? 219.025 203.303 207.159 1.00 60.43 ? 134 ASN R CA     1 
+ATOM   121089 C  C      . ASN R  2 134 ? 217.963 204.203 207.781 1.00 60.43 ? 134 ASN R C      1 
+ATOM   121090 O  O      . ASN R  2 134 ? 217.887 204.339 209.007 1.00 60.43 ? 134 ASN R O      1 
+ATOM   121091 C  CB     . ASN R  2 134 ? 220.056 204.131 206.388 1.00 60.43 ? 134 ASN R CB     1 
+ATOM   121092 C  CG     . ASN R  2 134 ? 221.435 203.499 206.398 1.00 60.43 ? 134 ASN R CG     1 
+ATOM   121093 O  OD1    . ASN R  2 134 ? 221.823 202.839 207.361 1.00 60.43 ? 134 ASN R OD1    1 
+ATOM   121094 N  ND2    . ASN R  2 134 ? 222.187 203.704 205.324 1.00 60.43 ? 134 ASN R ND2    1 
+ATOM   121095 H  H      . ASN R  2 134 ? 218.673 202.361 205.458 1.00 60.43 ? 134 ASN R H      1 
+ATOM   121096 H  HA     . ASN R  2 134 ? 219.483 202.844 207.880 1.00 60.43 ? 134 ASN R HA     1 
+ATOM   121097 H  HB2    . ASN R  2 134 ? 219.768 204.214 205.466 1.00 60.43 ? 134 ASN R HB2    1 
+ATOM   121098 H  HB3    . ASN R  2 134 ? 220.126 205.008 206.796 1.00 60.43 ? 134 ASN R HB3    1 
+ATOM   121099 H  HD21   . ASN R  2 134 ? 221.885 204.172 204.669 1.00 60.43 ? 134 ASN R HD21   1 
+ATOM   121100 H  HD22   . ASN R  2 134 ? 222.978 203.367 205.283 1.00 60.43 ? 134 ASN R HD22   1 
+ATOM   121101 N  N      . ILE R  2 135 ? 217.137 204.838 206.946 1.00 59.02 ? 135 ILE R N      1 
+ATOM   121102 C  CA     . ILE R  2 135 ? 216.053 205.670 207.468 1.00 59.02 ? 135 ILE R CA     1 
+ATOM   121103 C  C      . ILE R  2 135 ? 215.169 204.857 208.402 1.00 59.02 ? 135 ILE R C      1 
+ATOM   121104 O  O      . ILE R  2 135 ? 214.761 205.328 209.471 1.00 59.02 ? 135 ILE R O      1 
+ATOM   121105 C  CB     . ILE R  2 135 ? 215.232 206.281 206.319 1.00 59.02 ? 135 ILE R CB     1 
+ATOM   121106 C  CG1    . ILE R  2 135 ? 216.070 207.291 205.536 1.00 59.02 ? 135 ILE R CG1    1 
+ATOM   121107 C  CG2    . ILE R  2 135 ? 213.982 206.942 206.866 1.00 59.02 ? 135 ILE R CG2    1 
+ATOM   121108 C  CD1    . ILE R  2 135 ? 216.766 206.702 204.353 1.00 59.02 ? 135 ILE R CD1    1 
+ATOM   121109 H  H      . ILE R  2 135 ? 217.183 204.803 206.089 1.00 59.02 ? 135 ILE R H      1 
+ATOM   121110 H  HA     . ILE R  2 135 ? 216.434 206.398 207.982 1.00 59.02 ? 135 ILE R HA     1 
+ATOM   121111 H  HB     . ILE R  2 135 ? 214.964 205.567 205.719 1.00 59.02 ? 135 ILE R HB     1 
+ATOM   121112 H  HG12   . ILE R  2 135 ? 215.495 208.002 205.216 1.00 59.02 ? 135 ILE R HG12   1 
+ATOM   121113 H  HG13   . ILE R  2 135 ? 216.748 207.656 206.125 1.00 59.02 ? 135 ILE R HG13   1 
+ATOM   121114 H  HG21   . ILE R  2 135 ? 213.606 207.526 206.189 1.00 59.02 ? 135 ILE R HG21   1 
+ATOM   121115 H  HG22   . ILE R  2 135 ? 213.338 206.257 207.102 1.00 59.02 ? 135 ILE R HG22   1 
+ATOM   121116 H  HG23   . ILE R  2 135 ? 214.222 207.458 207.651 1.00 59.02 ? 135 ILE R HG23   1 
+ATOM   121117 H  HD11   . ILE R  2 135 ? 217.002 207.412 203.737 1.00 59.02 ? 135 ILE R HD11   1 
+ATOM   121118 H  HD12   . ILE R  2 135 ? 217.565 206.248 204.659 1.00 59.02 ? 135 ILE R HD12   1 
+ATOM   121119 H  HD13   . ILE R  2 135 ? 216.170 206.072 203.917 1.00 59.02 ? 135 ILE R HD13   1 
+ATOM   121120 N  N      . ILE R  2 136 ? 214.844 203.625 208.002 1.00 56.89 ? 136 ILE R N      1 
+ATOM   121121 C  CA     . ILE R  2 136 ? 213.958 202.792 208.814 1.00 56.89 ? 136 ILE R CA     1 
+ATOM   121122 C  C      . ILE R  2 136 ? 214.518 202.640 210.225 1.00 56.89 ? 136 ILE R C      1 
+ATOM   121123 O  O      . ILE R  2 136 ? 213.864 202.981 211.217 1.00 56.89 ? 136 ILE R O      1 
+ATOM   121124 C  CB     . ILE R  2 136 ? 213.741 201.422 208.150 1.00 56.89 ? 136 ILE R CB     1 
+ATOM   121125 C  CG1    . ILE R  2 136 ? 212.894 201.580 206.885 1.00 56.89 ? 136 ILE R CG1    1 
+ATOM   121126 C  CG2    . ILE R  2 136 ? 213.074 200.470 209.122 1.00 56.89 ? 136 ILE R CG2    1 
+ATOM   121127 C  CD1    . ILE R  2 136 ? 212.743 200.312 206.078 1.00 56.89 ? 136 ILE R CD1    1 
+ATOM   121128 H  H      . ILE R  2 136 ? 215.115 203.256 207.275 1.00 56.89 ? 136 ILE R H      1 
+ATOM   121129 H  HA     . ILE R  2 136 ? 213.094 203.226 208.885 1.00 56.89 ? 136 ILE R HA     1 
+ATOM   121130 H  HB     . ILE R  2 136 ? 214.606 201.059 207.905 1.00 56.89 ? 136 ILE R HB     1 
+ATOM   121131 H  HG12   . ILE R  2 136 ? 212.006 201.870 207.143 1.00 56.89 ? 136 ILE R HG12   1 
+ATOM   121132 H  HG13   . ILE R  2 136 ? 213.304 202.247 206.314 1.00 56.89 ? 136 ILE R HG13   1 
+ATOM   121133 H  HG21   . ILE R  2 136 ? 212.715 199.714 208.634 1.00 56.89 ? 136 ILE R HG21   1 
+ATOM   121134 H  HG22   . ILE R  2 136 ? 213.733 200.163 209.764 1.00 56.89 ? 136 ILE R HG22   1 
+ATOM   121135 H  HG23   . ILE R  2 136 ? 212.358 200.940 209.575 1.00 56.89 ? 136 ILE R HG23   1 
+ATOM   121136 H  HD11   . ILE R  2 136 ? 212.478 200.542 205.175 1.00 56.89 ? 136 ILE R HD11   1 
+ATOM   121137 H  HD12   . ILE R  2 136 ? 213.589 199.840 206.067 1.00 56.89 ? 136 ILE R HD12   1 
+ATOM   121138 H  HD13   . ILE R  2 136 ? 212.063 199.760 206.493 1.00 56.89 ? 136 ILE R HD13   1 
+ATOM   121139 N  N      . TYR R  2 137 ? 215.741 202.125 210.330 1.00 56.28 ? 137 TYR R N      1 
+ATOM   121140 C  CA     . TYR R  2 137 ? 216.345 201.799 211.617 1.00 56.28 ? 137 TYR R CA     1 
+ATOM   121141 C  C      . TYR R  2 137 ? 217.086 202.971 212.257 1.00 56.28 ? 137 TYR R C      1 
+ATOM   121142 O  O      . TYR R  2 137 ? 217.795 202.762 213.248 1.00 56.28 ? 137 TYR R O      1 
+ATOM   121143 C  CB     . TYR R  2 137 ? 217.307 200.619 211.453 1.00 56.28 ? 137 TYR R CB     1 
+ATOM   121144 C  CG     . TYR R  2 137 ? 216.625 199.284 211.258 1.00 56.28 ? 137 TYR R CG     1 
+ATOM   121145 C  CD1    . TYR R  2 137 ? 215.699 198.813 212.177 1.00 56.28 ? 137 TYR R CD1    1 
+ATOM   121146 C  CD2    . TYR R  2 137 ? 216.914 198.491 210.157 1.00 56.28 ? 137 TYR R CD2    1 
+ATOM   121147 C  CE1    . TYR R  2 137 ? 215.076 197.594 212.002 1.00 56.28 ? 137 TYR R CE1    1 
+ATOM   121148 C  CE2    . TYR R  2 137 ? 216.296 197.269 209.974 1.00 56.28 ? 137 TYR R CE2    1 
+ATOM   121149 C  CZ     . TYR R  2 137 ? 215.378 196.826 210.901 1.00 56.28 ? 137 TYR R CZ     1 
+ATOM   121150 O  OH     . TYR R  2 137 ? 214.756 195.611 210.731 1.00 56.28 ? 137 TYR R OH     1 
+ATOM   121151 H  H      . TYR R  2 137 ? 216.248 201.951 209.659 1.00 56.28 ? 137 TYR R H      1 
+ATOM   121152 H  HA     . TYR R  2 137 ? 215.646 201.530 212.231 1.00 56.28 ? 137 TYR R HA     1 
+ATOM   121153 H  HB2    . TYR R  2 137 ? 217.863 200.781 210.675 1.00 56.28 ? 137 TYR R HB2    1 
+ATOM   121154 H  HB3    . TYR R  2 137 ? 217.861 200.555 212.245 1.00 56.28 ? 137 TYR R HB3    1 
+ATOM   121155 H  HD1    . TYR R  2 137 ? 215.492 199.329 212.923 1.00 56.28 ? 137 TYR R HD1    1 
+ATOM   121156 H  HD2    . TYR R  2 137 ? 217.533 198.789 209.531 1.00 56.28 ? 137 TYR R HD2    1 
+ATOM   121157 H  HE1    . TYR R  2 137 ? 214.456 197.291 212.625 1.00 56.28 ? 137 TYR R HE1    1 
+ATOM   121158 H  HE2    . TYR R  2 137 ? 216.499 196.749 209.231 1.00 56.28 ? 137 TYR R HE2    1 
+ATOM   121159 H  HH     . TYR R  2 137 ? 215.065 195.221 210.055 1.00 56.28 ? 137 TYR R HH     1 
+ATOM   121160 N  N      . SER R  2 138 ? 216.945 204.184 211.735 1.00 57.63 ? 138 SER R N      1 
+ATOM   121161 C  CA     . SER R  2 138 ? 217.699 205.320 212.241 1.00 57.63 ? 138 SER R CA     1 
+ATOM   121162 C  C      . SER R  2 138 ? 216.956 206.024 213.375 1.00 57.63 ? 138 SER R C      1 
+ATOM   121163 O  O      . SER R  2 138 ? 215.813 205.704 213.704 1.00 57.63 ? 138 SER R O      1 
+ATOM   121164 C  CB     . SER R  2 138 ? 217.988 206.308 211.112 1.00 57.63 ? 138 SER R CB     1 
+ATOM   121165 O  OG     . SER R  2 138 ? 218.325 207.584 211.627 1.00 57.63 ? 138 SER R OG     1 
+ATOM   121166 H  H      . SER R  2 138 ? 216.417 204.374 211.084 1.00 57.63 ? 138 SER R H      1 
+ATOM   121167 H  HA     . SER R  2 138 ? 218.547 205.008 212.588 1.00 57.63 ? 138 SER R HA     1 
+ATOM   121168 H  HB2    . SER R  2 138 ? 218.731 205.976 210.586 1.00 57.63 ? 138 SER R HB2    1 
+ATOM   121169 H  HB3    . SER R  2 138 ? 217.199 206.390 210.555 1.00 57.63 ? 138 SER R HB3    1 
+ATOM   121170 H  HG     . SER R  2 138 ? 219.063 207.547 212.025 1.00 57.63 ? 138 SER R HG     1 
+ATOM   121171 N  N      . ILE R  2 139 ? 217.637 207.001 213.976 1.00 57.68 ? 139 ILE R N      1 
+ATOM   121172 C  CA     . ILE R  2 139 ? 217.087 207.821 215.047 1.00 57.68 ? 139 ILE R CA     1 
+ATOM   121173 C  C      . ILE R  2 139 ? 217.346 209.284 214.714 1.00 57.68 ? 139 ILE R C      1 
+ATOM   121174 O  O      . ILE R  2 139 ? 218.185 209.618 213.874 1.00 57.68 ? 139 ILE R O      1 
+ATOM   121175 C  CB     . ILE R  2 139 ? 217.680 207.470 216.429 1.00 57.68 ? 139 ILE R CB     1 
+ATOM   121176 C  CG1    . ILE R  2 139 ? 219.207 207.556 216.404 1.00 57.68 ? 139 ILE R CG1    1 
+ATOM   121177 C  CG2    . ILE R  2 139 ? 217.249 206.084 216.853 1.00 57.68 ? 139 ILE R CG2    1 
+ATOM   121178 C  CD1    . ILE R  2 139 ? 219.856 207.200 217.726 1.00 57.68 ? 139 ILE R CD1    1 
+ATOM   121179 H  H      . ILE R  2 139 ? 218.446 207.209 213.772 1.00 57.68 ? 139 ILE R H      1 
+ATOM   121180 H  HA     . ILE R  2 139 ? 216.128 207.687 215.089 1.00 57.68 ? 139 ILE R HA     1 
+ATOM   121181 H  HB     . ILE R  2 139 ? 217.343 208.108 217.076 1.00 57.68 ? 139 ILE R HB     1 
+ATOM   121182 H  HG12   . ILE R  2 139 ? 219.546 206.942 215.735 1.00 57.68 ? 139 ILE R HG12   1 
+ATOM   121183 H  HG13   . ILE R  2 139 ? 219.467 208.463 216.184 1.00 57.68 ? 139 ILE R HG13   1 
+ATOM   121184 H  HG21   . ILE R  2 139 ? 217.337 206.011 217.816 1.00 57.68 ? 139 ILE R HG21   1 
+ATOM   121185 H  HG22   . ILE R  2 139 ? 216.326 205.948 216.592 1.00 57.68 ? 139 ILE R HG22   1 
+ATOM   121186 H  HG23   . ILE R  2 139 ? 217.819 205.433 216.415 1.00 57.68 ? 139 ILE R HG23   1 
+ATOM   121187 H  HD11   . ILE R  2 139 ? 220.762 207.546 217.740 1.00 57.68 ? 139 ILE R HD11   1 
+ATOM   121188 H  HD12   . ILE R  2 139 ? 219.340 207.595 218.446 1.00 57.68 ? 139 ILE R HD12   1 
+ATOM   121189 H  HD13   . ILE R  2 139 ? 219.869 206.235 217.822 1.00 57.68 ? 139 ILE R HD13   1 
+ATOM   121190 N  N      . ASP R  2 140 ? 216.606 210.160 215.387 1.00 61.02 ? 140 ASP R N      1 
+ATOM   121191 C  CA     . ASP R  2 140 ? 216.647 211.578 215.066 1.00 61.02 ? 140 ASP R CA     1 
+ATOM   121192 C  C      . ASP R  2 140 ? 217.911 212.238 215.619 1.00 61.02 ? 140 ASP R C      1 
+ATOM   121193 O  O      . ASP R  2 140 ? 218.655 211.672 216.426 1.00 61.02 ? 140 ASP R O      1 
+ATOM   121194 C  CB     . ASP R  2 140 ? 215.401 212.282 215.596 1.00 61.02 ? 140 ASP R CB     1 
+ATOM   121195 C  CG     . ASP R  2 140 ? 214.154 211.926 214.810 1.00 61.02 ? 140 ASP R CG     1 
+ATOM   121196 O  OD1    . ASP R  2 140 ? 214.276 211.622 213.604 1.00 61.02 ? 140 ASP R OD1    1 
+ATOM   121197 O  OD2    . ASP R  2 140 ? 213.051 211.952 215.395 1.00 61.02 ? 140 ASP R OD2    1 
+ATOM   121198 H  H      . ASP R  2 140 ? 216.073 209.957 216.029 1.00 61.02 ? 140 ASP R H      1 
+ATOM   121199 H  HA     . ASP R  2 140 ? 216.661 211.677 214.101 1.00 61.02 ? 140 ASP R HA     1 
+ATOM   121200 H  HB2    . ASP R  2 140 ? 215.258 212.019 216.518 1.00 61.02 ? 140 ASP R HB2    1 
+ATOM   121201 H  HB3    . ASP R  2 140 ? 215.529 213.242 215.540 1.00 61.02 ? 140 ASP R HB3    1 
+ATOM   121202 N  N      . LYS R  2 141 ? 218.128 213.479 215.180 1.00 61.76 ? 141 LYS R N      1 
+ATOM   121203 C  CA     . LYS R  2 141 ? 219.415 214.135 215.391 1.00 61.76 ? 141 LYS R CA     1 
+ATOM   121204 C  C      . LYS R  2 141 ? 219.594 214.559 216.843 1.00 61.76 ? 141 LYS R C      1 
+ATOM   121205 O  O      . LYS R  2 141 ? 220.634 214.284 217.451 1.00 61.76 ? 141 LYS R O      1 
+ATOM   121206 C  CB     . LYS R  2 141 ? 219.543 215.341 214.458 1.00 61.76 ? 141 LYS R CB     1 
+ATOM   121207 C  CG     . LYS R  2 141 ? 219.948 214.987 213.033 1.00 61.76 ? 141 LYS R CG     1 
+ATOM   121208 C  CD     . LYS R  2 141 ? 219.012 213.948 212.425 1.00 61.76 ? 141 LYS R CD     1 
+ATOM   121209 C  CE     . LYS R  2 141 ? 219.315 213.693 210.961 1.00 61.76 ? 141 LYS R CE     1 
+ATOM   121210 N  NZ     . LYS R  2 141 ? 219.030 212.282 210.579 1.00 61.76 ? 141 LYS R NZ     1 
+ATOM   121211 H  H      . LYS R  2 141 ? 217.549 213.960 214.764 1.00 61.76 ? 141 LYS R H      1 
+ATOM   121212 H  HA     . LYS R  2 141 ? 220.124 213.511 215.173 1.00 61.76 ? 141 LYS R HA     1 
+ATOM   121213 H  HB2    . LYS R  2 141 ? 218.687 215.797 214.415 1.00 61.76 ? 141 LYS R HB2    1 
+ATOM   121214 H  HB3    . LYS R  2 141 ? 220.217 215.940 214.814 1.00 61.76 ? 141 LYS R HB3    1 
+ATOM   121215 H  HG2    . LYS R  2 141 ? 219.918 215.787 212.486 1.00 61.76 ? 141 LYS R HG2    1 
+ATOM   121216 H  HG3    . LYS R  2 141 ? 220.847 214.622 213.040 1.00 61.76 ? 141 LYS R HG3    1 
+ATOM   121217 H  HD2    . LYS R  2 141 ? 219.116 213.107 212.897 1.00 61.76 ? 141 LYS R HD2    1 
+ATOM   121218 H  HD3    . LYS R  2 141 ? 218.096 214.260 212.496 1.00 61.76 ? 141 LYS R HD3    1 
+ATOM   121219 H  HE2    . LYS R  2 141 ? 218.759 214.272 210.417 1.00 61.76 ? 141 LYS R HE2    1 
+ATOM   121220 H  HE3    . LYS R  2 141 ? 220.253 213.870 210.794 1.00 61.76 ? 141 LYS R HE3    1 
+ATOM   121221 H  HZ1    . LYS R  2 141 ? 219.113 212.181 209.699 1.00 61.76 ? 141 LYS R HZ1    1 
+ATOM   121222 H  HZ2    . LYS R  2 141 ? 219.600 211.734 210.987 1.00 61.76 ? 141 LYS R HZ2    1 
+ATOM   121223 H  HZ3    . LYS R  2 141 ? 218.200 212.064 210.817 1.00 61.76 ? 141 LYS R HZ3    1 
+ATOM   121224 N  N      . GLU R  2 142 ? 218.596 215.238 217.415 1.00 63.70 ? 142 GLU R N      1 
+ATOM   121225 C  CA     . GLU R  2 142 ? 218.733 215.754 218.774 1.00 63.70 ? 142 GLU R CA     1 
+ATOM   121226 C  C      . GLU R  2 142 ? 219.247 214.694 219.740 1.00 63.70 ? 142 GLU R C      1 
+ATOM   121227 O  O      . GLU R  2 142 ? 219.976 215.018 220.685 1.00 63.70 ? 142 GLU R O      1 
+ATOM   121228 C  CB     . GLU R  2 142 ? 217.395 216.307 219.266 1.00 63.70 ? 142 GLU R CB     1 
+ATOM   121229 C  CG     . GLU R  2 142 ? 216.239 215.328 219.168 1.00 63.70 ? 142 GLU R CG     1 
+ATOM   121230 C  CD     . GLU R  2 142 ? 215.187 215.767 218.170 1.00 63.70 ? 142 GLU R CD     1 
+ATOM   121231 O  OE1    . GLU R  2 142 ? 215.563 216.264 217.087 1.00 63.70 ? 142 GLU R OE1    1 
+ATOM   121232 O  OE2    . GLU R  2 142 ? 213.984 215.620 218.470 1.00 63.70 ? 142 GLU R OE2    1 
+ATOM   121233 H  H      . GLU R  2 142 ? 217.841 215.412 217.041 1.00 63.70 ? 142 GLU R H      1 
+ATOM   121234 H  HA     . GLU R  2 142 ? 219.371 216.483 218.766 1.00 63.70 ? 142 GLU R HA     1 
+ATOM   121235 H  HB2    . GLU R  2 142 ? 217.489 216.561 220.197 1.00 63.70 ? 142 GLU R HB2    1 
+ATOM   121236 H  HB3    . GLU R  2 142 ? 217.168 217.087 218.737 1.00 63.70 ? 142 GLU R HB3    1 
+ATOM   121237 H  HG2    . GLU R  2 142 ? 216.578 214.464 218.887 1.00 63.70 ? 142 GLU R HG2    1 
+ATOM   121238 H  HG3    . GLU R  2 142 ? 215.814 215.252 220.037 1.00 63.70 ? 142 GLU R HG3    1 
+ATOM   121239 N  N      . GLU R  2 143 ? 218.887 213.430 219.523 1.00 61.50 ? 143 GLU R N      1 
+ATOM   121240 C  CA     . GLU R  2 143 ? 219.347 212.336 220.367 1.00 61.50 ? 143 GLU R CA     1 
+ATOM   121241 C  C      . GLU R  2 143 ? 220.436 211.494 219.715 1.00 61.50 ? 143 GLU R C      1 
+ATOM   121242 O  O      . GLU R  2 143 ? 220.973 210.594 220.370 1.00 61.50 ? 143 GLU R O      1 
+ATOM   121243 C  CB     . GLU R  2 143 ? 218.168 211.430 220.746 1.00 61.50 ? 143 GLU R CB     1 
+ATOM   121244 C  CG     . GLU R  2 143 ? 216.899 212.176 221.154 1.00 61.50 ? 143 GLU R CG     1 
+ATOM   121245 C  CD     . GLU R  2 143 ? 217.142 213.265 222.187 1.00 61.50 ? 143 GLU R CD     1 
+ATOM   121246 O  OE1    . GLU R  2 143 ? 218.214 213.268 222.827 1.00 61.50 ? 143 GLU R OE1    1 
+ATOM   121247 O  OE2    . GLU R  2 143 ? 216.252 214.124 222.359 1.00 61.50 ? 143 GLU R OE2    1 
+ATOM   121248 H  H      . GLU R  2 143 ? 218.369 213.180 218.884 1.00 61.50 ? 143 GLU R H      1 
+ATOM   121249 H  HA     . GLU R  2 143 ? 219.722 212.701 221.182 1.00 61.50 ? 143 GLU R HA     1 
+ATOM   121250 H  HB2    . GLU R  2 143 ? 217.949 210.874 219.983 1.00 61.50 ? 143 GLU R HB2    1 
+ATOM   121251 H  HB3    . GLU R  2 143 ? 218.434 210.869 221.491 1.00 61.50 ? 143 GLU R HB3    1 
+ATOM   121252 H  HG2    . GLU R  2 143 ? 216.514 212.593 220.368 1.00 61.50 ? 143 GLU R HG2    1 
+ATOM   121253 H  HG3    . GLU R  2 143 ? 216.271 211.542 221.533 1.00 61.50 ? 143 GLU R HG3    1 
+ATOM   121254 N  N      . LEU R  2 144 ? 220.773 211.758 218.454 1.00 60.37 ? 144 LEU R N      1 
+ATOM   121255 C  CA     . LEU R  2 144 ? 221.861 211.024 217.820 1.00 60.37 ? 144 LEU R CA     1 
+ATOM   121256 C  C      . LEU R  2 144 ? 223.196 211.170 218.550 1.00 60.37 ? 144 LEU R C      1 
+ATOM   121257 O  O      . LEU R  2 144 ? 223.942 210.177 218.599 1.00 60.37 ? 144 LEU R O      1 
+ATOM   121258 C  CB     . LEU R  2 144 ? 221.986 211.481 216.358 1.00 60.37 ? 144 LEU R CB     1 
+ATOM   121259 C  CG     . LEU R  2 144 ? 223.112 210.890 215.508 1.00 60.37 ? 144 LEU R CG     1 
+ATOM   121260 C  CD1    . LEU R  2 144 ? 222.702 209.546 214.930 1.00 60.37 ? 144 LEU R CD1    1 
+ATOM   121261 C  CD2    . LEU R  2 144 ? 223.476 211.857 214.398 1.00 60.37 ? 144 LEU R CD2    1 
+ATOM   121262 H  H      . LEU R  2 144 ? 220.396 212.346 217.954 1.00 60.37 ? 144 LEU R H      1 
+ATOM   121263 H  HA     . LEU R  2 144 ? 221.634 210.082 217.814 1.00 60.37 ? 144 LEU R HA     1 
+ATOM   121264 H  HB2    . LEU R  2 144 ? 221.155 211.264 215.910 1.00 60.37 ? 144 LEU R HB2    1 
+ATOM   121265 H  HB3    . LEU R  2 144 ? 222.102 212.444 216.354 1.00 60.37 ? 144 LEU R HB3    1 
+ATOM   121266 H  HG     . LEU R  2 144 ? 223.900 210.756 216.057 1.00 60.37 ? 144 LEU R HG     1 
+ATOM   121267 H  HD11   . LEU R  2 144 ? 223.459 209.157 214.466 1.00 60.37 ? 144 LEU R HD11   1 
+ATOM   121268 H  HD12   . LEU R  2 144 ? 222.423 208.965 215.654 1.00 60.37 ? 144 LEU R HD12   1 
+ATOM   121269 H  HD13   . LEU R  2 144 ? 221.968 209.681 214.311 1.00 60.37 ? 144 LEU R HD13   1 
+ATOM   121270 H  HD21   . LEU R  2 144 ? 224.061 211.409 213.769 1.00 60.37 ? 144 LEU R HD21   1 
+ATOM   121271 H  HD22   . LEU R  2 144 ? 222.662 212.140 213.952 1.00 60.37 ? 144 LEU R HD22   1 
+ATOM   121272 H  HD23   . LEU R  2 144 ? 223.925 212.625 214.784 1.00 60.37 ? 144 LEU R HD23   1 
+ATOM   121273 N  N      . PRO R  2 145 ? 223.558 212.329 219.111 1.00 58.08 ? 145 PRO R N      1 
+ATOM   121274 C  CA     . PRO R  2 145 ? 224.836 212.416 219.841 1.00 58.08 ? 145 PRO R CA     1 
+ATOM   121275 C  C      . PRO R  2 145 ? 225.011 211.365 220.925 1.00 58.08 ? 145 PRO R C      1 
+ATOM   121276 O  O      . PRO R  2 145 ? 226.029 210.662 220.950 1.00 58.08 ? 145 PRO R O      1 
+ATOM   121277 C  CB     . PRO R  2 145 ? 224.787 213.832 220.426 1.00 58.08 ? 145 PRO R CB     1 
+ATOM   121278 C  CG     . PRO R  2 145 ? 223.990 214.602 219.453 1.00 58.08 ? 145 PRO R CG     1 
+ATOM   121279 C  CD     . PRO R  2 145 ? 222.955 213.658 218.913 1.00 58.08 ? 145 PRO R CD     1 
+ATOM   121280 H  HA     . PRO R  2 145 ? 225.576 212.358 219.219 1.00 58.08 ? 145 PRO R HA     1 
+ATOM   121281 H  HB2    . PRO R  2 145 ? 224.347 213.815 221.291 1.00 58.08 ? 145 PRO R HB2    1 
+ATOM   121282 H  HB3    . PRO R  2 145 ? 225.684 214.191 220.502 1.00 58.08 ? 145 PRO R HB3    1 
+ATOM   121283 H  HG2    . PRO R  2 145 ? 223.565 215.350 219.901 1.00 58.08 ? 145 PRO R HG2    1 
+ATOM   121284 H  HG3    . PRO R  2 145 ? 224.567 214.915 218.739 1.00 58.08 ? 145 PRO R HG3    1 
+ATOM   121285 H  HD2    . PRO R  2 145 ? 222.128 213.739 219.413 1.00 58.08 ? 145 PRO R HD2    1 
+ATOM   121286 H  HD3    . PRO R  2 145 ? 222.822 213.824 217.968 1.00 58.08 ? 145 PRO R HD3    1 
+ATOM   121287 N  N      . LYS R  2 146 ? 224.038 211.238 221.827 1.00 58.45 ? 146 LYS R N      1 
+ATOM   121288 C  CA     . LYS R  2 146 ? 224.165 210.397 223.013 1.00 58.45 ? 146 LYS R CA     1 
+ATOM   121289 C  C      . LYS R  2 146 ? 224.170 208.906 222.702 1.00 58.45 ? 146 LYS R C      1 
+ATOM   121290 O  O      . LYS R  2 146 ? 224.172 208.104 223.642 1.00 58.45 ? 146 LYS R O      1 
+ATOM   121291 C  CB     . LYS R  2 146 ? 223.024 210.706 223.983 1.00 58.45 ? 146 LYS R CB     1 
+ATOM   121292 C  CG     . LYS R  2 146 ? 222.886 212.179 224.342 1.00 58.45 ? 146 LYS R CG     1 
+ATOM   121293 C  CD     . LYS R  2 146 ? 221.476 212.508 224.806 1.00 58.45 ? 146 LYS R CD     1 
+ATOM   121294 C  CE     . LYS R  2 146 ? 221.447 213.758 225.671 1.00 58.45 ? 146 LYS R CE     1 
+ATOM   121295 N  NZ     . LYS R  2 146 ? 221.992 214.950 224.962 1.00 58.45 ? 146 LYS R NZ     1 
+ATOM   121296 H  H      . LYS R  2 146 ? 223.279 211.638 221.772 1.00 58.45 ? 146 LYS R H      1 
+ATOM   121297 H  HA     . LYS R  2 146 ? 224.998 210.610 223.460 1.00 58.45 ? 146 LYS R HA     1 
+ATOM   121298 H  HB2    . LYS R  2 146 ? 222.190 210.422 223.578 1.00 58.45 ? 146 LYS R HB2    1 
+ATOM   121299 H  HB3    . LYS R  2 146 ? 223.175 210.213 224.803 1.00 58.45 ? 146 LYS R HB3    1 
+ATOM   121300 H  HG2    . LYS R  2 146 ? 223.499 212.388 225.064 1.00 58.45 ? 146 LYS R HG2    1 
+ATOM   121301 H  HG3    . LYS R  2 146 ? 223.083 212.727 223.566 1.00 58.45 ? 146 LYS R HG3    1 
+ATOM   121302 H  HD2    . LYS R  2 146 ? 220.913 212.662 224.032 1.00 58.45 ? 146 LYS R HD2    1 
+ATOM   121303 H  HD3    . LYS R  2 146 ? 221.130 211.769 225.330 1.00 58.45 ? 146 LYS R HD3    1 
+ATOM   121304 H  HE2    . LYS R  2 146 ? 220.529 213.948 225.920 1.00 58.45 ? 146 LYS R HE2    1 
+ATOM   121305 H  HE3    . LYS R  2 146 ? 221.982 213.607 226.466 1.00 58.45 ? 146 LYS R HE3    1 
+ATOM   121306 H  HZ1    . LYS R  2 146 ? 222.102 215.621 225.536 1.00 58.45 ? 146 LYS R HZ1    1 
+ATOM   121307 H  HZ2    . LYS R  2 146 ? 222.777 214.753 224.594 1.00 58.45 ? 146 LYS R HZ2    1 
+ATOM   121308 H  HZ3    . LYS R  2 146 ? 221.429 215.206 224.322 1.00 58.45 ? 146 LYS R HZ3    1 
+ATOM   121309 N  N      . ALA R  2 147 ? 224.172 208.512 221.432 1.00 54.94 ? 147 ALA R N      1 
+ATOM   121310 C  CA     . ALA R  2 147 ? 224.014 207.112 221.077 1.00 54.94 ? 147 ALA R CA     1 
+ATOM   121311 C  C      . ALA R  2 147 ? 225.308 206.336 221.321 1.00 54.94 ? 147 ALA R C      1 
+ATOM   121312 O  O      . ALA R  2 147 ? 226.339 206.884 221.719 1.00 54.94 ? 147 ALA R O      1 
+ATOM   121313 C  CB     . ALA R  2 147 ? 223.579 206.990 219.620 1.00 54.94 ? 147 ALA R CB     1 
+ATOM   121314 H  H      . ALA R  2 147 ? 224.257 209.036 220.757 1.00 54.94 ? 147 ALA R H      1 
+ATOM   121315 H  HA     . ALA R  2 147 ? 223.323 206.724 221.632 1.00 54.94 ? 147 ALA R HA     1 
+ATOM   121316 H  HB1    . ALA R  2 147 ? 223.522 206.052 219.393 1.00 54.94 ? 147 ALA R HB1    1 
+ATOM   121317 H  HB2    . ALA R  2 147 ? 222.714 207.414 219.513 1.00 54.94 ? 147 ALA R HB2    1 
+ATOM   121318 H  HB3    . ALA R  2 147 ? 224.237 207.428 219.058 1.00 54.94 ? 147 ALA R HB3    1 
+ATOM   121319 N  N      . VAL R  2 148 ? 225.233 205.026 221.081 1.00 53.76 ? 148 VAL R N      1 
+ATOM   121320 C  CA     . VAL R  2 148 ? 226.385 204.134 221.146 1.00 53.76 ? 148 VAL R CA     1 
+ATOM   121321 C  C      . VAL R  2 148 ? 226.182 203.046 220.103 1.00 53.76 ? 148 VAL R C      1 
+ATOM   121322 O  O      . VAL R  2 148 ? 225.052 202.730 219.723 1.00 53.76 ? 148 VAL R O      1 
+ATOM   121323 C  CB     . VAL R  2 148 ? 226.576 203.519 222.553 1.00 53.76 ? 148 VAL R CB     1 
+ATOM   121324 C  CG1    . VAL R  2 148 ? 226.498 204.589 223.624 1.00 53.76 ? 148 VAL R CG1    1 
+ATOM   121325 C  CG2    . VAL R  2 148 ? 225.552 202.433 222.808 1.00 53.76 ? 148 VAL R CG2    1 
+ATOM   121326 H  H      . VAL R  2 148 ? 224.503 204.624 220.874 1.00 53.76 ? 148 VAL R H      1 
+ATOM   121327 H  HA     . VAL R  2 148 ? 227.186 204.629 220.919 1.00 53.76 ? 148 VAL R HA     1 
+ATOM   121328 H  HB     . VAL R  2 148 ? 227.454 203.113 222.602 1.00 53.76 ? 148 VAL R HB     1 
+ATOM   121329 H  HG11   . VAL R  2 148 ? 226.730 204.194 224.479 1.00 53.76 ? 148 VAL R HG11   1 
+ATOM   121330 H  HG12   . VAL R  2 148 ? 227.122 205.297 223.405 1.00 53.76 ? 148 VAL R HG12   1 
+ATOM   121331 H  HG13   . VAL R  2 148 ? 225.594 204.939 223.656 1.00 53.76 ? 148 VAL R HG13   1 
+ATOM   121332 H  HG21   . VAL R  2 148 ? 225.505 202.267 223.762 1.00 53.76 ? 148 VAL R HG21   1 
+ATOM   121333 H  HG22   . VAL R  2 148 ? 224.691 202.730 222.479 1.00 53.76 ? 148 VAL R HG22   1 
+ATOM   121334 H  HG23   . VAL R  2 148 ? 225.826 201.627 222.346 1.00 53.76 ? 148 VAL R HG23   1 
+ATOM   121335 N  N      . GLU R  2 149 ? 227.287 202.466 219.641 1.00 56.66 ? 149 GLU R N      1 
+ATOM   121336 C  CA     . GLU R  2 149 ? 227.255 201.469 218.576 1.00 56.66 ? 149 GLU R CA     1 
+ATOM   121337 C  C      . GLU R  2 149 ? 227.101 200.088 219.202 1.00 56.66 ? 149 GLU R C      1 
+ATOM   121338 O  O      . GLU R  2 149 ? 228.023 199.585 219.852 1.00 56.66 ? 149 GLU R O      1 
+ATOM   121339 C  CB     . GLU R  2 149 ? 228.518 201.552 217.723 1.00 56.66 ? 149 GLU R CB     1 
+ATOM   121340 C  CG     . GLU R  2 149 ? 228.442 200.776 216.414 1.00 56.66 ? 149 GLU R CG     1 
+ATOM   121341 C  CD     . GLU R  2 149 ? 228.785 199.307 216.571 1.00 56.66 ? 149 GLU R CD     1 
+ATOM   121342 O  OE1    . GLU R  2 149 ? 229.576 198.968 217.475 1.00 56.66 ? 149 GLU R OE1    1 
+ATOM   121343 O  OE2    . GLU R  2 149 ? 228.264 198.489 215.783 1.00 56.66 ? 149 GLU R OE2    1 
+ATOM   121344 H  H      . GLU R  2 149 ? 228.077 202.637 219.931 1.00 56.66 ? 149 GLU R H      1 
+ATOM   121345 H  HA     . GLU R  2 149 ? 226.488 201.633 218.007 1.00 56.66 ? 149 GLU R HA     1 
+ATOM   121346 H  HB2    . GLU R  2 149 ? 228.677 202.482 217.501 1.00 56.66 ? 149 GLU R HB2    1 
+ATOM   121347 H  HB3    . GLU R  2 149 ? 229.264 201.206 218.235 1.00 56.66 ? 149 GLU R HB3    1 
+ATOM   121348 H  HG2    . GLU R  2 149 ? 227.540 200.837 216.063 1.00 56.66 ? 149 GLU R HG2    1 
+ATOM   121349 H  HG3    . GLU R  2 149 ? 229.069 201.162 215.783 1.00 56.66 ? 149 GLU R HG3    1 
+ATOM   121350 N  N      . LEU R  2 150 ? 225.933 199.474 219.003 1.00 53.52 ? 150 LEU R N      1 
+ATOM   121351 C  CA     . LEU R  2 150 ? 225.665 198.171 219.599 1.00 53.52 ? 150 LEU R CA     1 
+ATOM   121352 C  C      . LEU R  2 150 ? 226.213 197.034 218.745 1.00 53.52 ? 150 LEU R C      1 
+ATOM   121353 O  O      . LEU R  2 150 ? 226.815 196.094 219.276 1.00 53.52 ? 150 LEU R O      1 
+ATOM   121354 C  CB     . LEU R  2 150 ? 224.159 197.993 219.810 1.00 53.52 ? 150 LEU R CB     1 
+ATOM   121355 C  CG     . LEU R  2 150 ? 223.511 198.631 221.046 1.00 53.52 ? 150 LEU R CG     1 
+ATOM   121356 C  CD1    . LEU R  2 150 ? 222.107 198.076 221.251 1.00 53.52 ? 150 LEU R CD1    1 
+ATOM   121357 C  CD2    . LEU R  2 150 ? 224.348 198.440 222.308 1.00 53.52 ? 150 LEU R CD2    1 
+ATOM   121358 H  H      . LEU R  2 150 ? 225.287 199.790 218.532 1.00 53.52 ? 150 LEU R H      1 
+ATOM   121359 H  HA     . LEU R  2 150 ? 226.109 198.123 220.457 1.00 53.52 ? 150 LEU R HA     1 
+ATOM   121360 H  HB2    . LEU R  2 150 ? 223.708 198.361 219.035 1.00 53.52 ? 150 LEU R HB2    1 
+ATOM   121361 H  HB3    . LEU R  2 150 ? 223.982 197.041 219.854 1.00 53.52 ? 150 LEU R HB3    1 
+ATOM   121362 H  HG     . LEU R  2 150 ? 223.428 199.585 220.893 1.00 53.52 ? 150 LEU R HG     1 
+ATOM   121363 H  HD11   . LEU R  2 150 ? 221.925 198.019 222.202 1.00 53.52 ? 150 LEU R HD11   1 
+ATOM   121364 H  HD12   . LEU R  2 150 ? 221.471 198.674 220.830 1.00 53.52 ? 150 LEU R HD12   1 
+ATOM   121365 H  HD13   . LEU R  2 150 ? 222.048 197.194 220.853 1.00 53.52 ? 150 LEU R HD13   1 
+ATOM   121366 H  HD21   . LEU R  2 150 ? 223.829 198.716 223.079 1.00 53.52 ? 150 LEU R HD21   1 
+ATOM   121367 H  HD22   . LEU R  2 150 ? 224.589 197.504 222.389 1.00 53.52 ? 150 LEU R HD22   1 
+ATOM   121368 H  HD23   . LEU R  2 150 ? 225.147 198.983 222.242 1.00 53.52 ? 150 LEU R HD23   1 
+ATOM   121369 N  N      . GLY R  2 151 ? 226.020 197.096 217.431 1.00 53.00 ? 151 GLY R N      1 
+ATOM   121370 C  CA     . GLY R  2 151 ? 226.499 196.024 216.571 1.00 53.00 ? 151 GLY R CA     1 
+ATOM   121371 C  C      . GLY R  2 151 ? 226.120 196.253 215.125 1.00 53.00 ? 151 GLY R C      1 
+ATOM   121372 O  O      . GLY R  2 151 ? 225.933 197.394 214.687 1.00 53.00 ? 151 GLY R O      1 
+ATOM   121373 H  H      . GLY R  2 151 ? 225.623 197.737 217.018 1.00 53.00 ? 151 GLY R H      1 
+ATOM   121374 H  HA2    . GLY R  2 151 ? 227.464 195.966 216.631 1.00 53.00 ? 151 GLY R HA2    1 
+ATOM   121375 H  HA3    . GLY R  2 151 ? 226.122 195.179 216.861 1.00 53.00 ? 151 GLY R HA3    1 
+ATOM   121376 N  N      . VAL R  2 152 ? 226.010 195.149 214.389 1.00 57.08 ? 152 VAL R N      1 
+ATOM   121377 C  CA     . VAL R  2 152 ? 225.744 195.173 212.957 1.00 57.08 ? 152 VAL R CA     1 
+ATOM   121378 C  C      . VAL R  2 152 ? 224.491 194.355 212.673 1.00 57.08 ? 152 VAL R C      1 
+ATOM   121379 O  O      . VAL R  2 152 ? 224.183 193.387 213.375 1.00 57.08 ? 152 VAL R O      1 
+ATOM   121380 C  CB     . VAL R  2 152 ? 226.948 194.627 212.156 1.00 57.08 ? 152 VAL R CB     1 
+ATOM   121381 C  CG1    . VAL R  2 152 ? 227.156 193.144 212.434 1.00 57.08 ? 152 VAL R CG1    1 
+ATOM   121382 C  CG2    . VAL R  2 152 ? 226.781 194.875 210.668 1.00 57.08 ? 152 VAL R CG2    1 
+ATOM   121383 H  H      . VAL R  2 152 ? 226.089 194.355 214.709 1.00 57.08 ? 152 VAL R H      1 
+ATOM   121384 H  HA     . VAL R  2 152 ? 225.581 196.086 212.676 1.00 57.08 ? 152 VAL R HA     1 
+ATOM   121385 H  HB     . VAL R  2 152 ? 227.747 195.096 212.441 1.00 57.08 ? 152 VAL R HB     1 
+ATOM   121386 H  HG11   . VAL R  2 152 ? 227.953 192.847 211.969 1.00 57.08 ? 152 VAL R HG11   1 
+ATOM   121387 H  HG12   . VAL R  2 152 ? 227.264 193.016 213.388 1.00 57.08 ? 152 VAL R HG12   1 
+ATOM   121388 H  HG13   . VAL R  2 152 ? 226.388 192.646 212.115 1.00 57.08 ? 152 VAL R HG13   1 
+ATOM   121389 H  HG21   . VAL R  2 152 ? 227.418 194.323 210.190 1.00 57.08 ? 152 VAL R HG21   1 
+ATOM   121390 H  HG22   . VAL R  2 152 ? 225.881 194.642 210.399 1.00 57.08 ? 152 VAL R HG22   1 
+ATOM   121391 H  HG23   . VAL R  2 152 ? 226.952 195.811 210.484 1.00 57.08 ? 152 VAL R HG23   1 
+ATOM   121392 N  N      . ASP R  2 153 ? 223.765 194.756 211.630 1.00 61.34 ? 153 ASP R N      1 
+ATOM   121393 C  CA     . ASP R  2 153 ? 222.645 193.963 211.144 1.00 61.34 ? 153 ASP R CA     1 
+ATOM   121394 C  C      . ASP R  2 153 ? 223.109 192.557 210.787 1.00 61.34 ? 153 ASP R C      1 
+ATOM   121395 O  O      . ASP R  2 153 ? 224.155 192.370 210.160 1.00 61.34 ? 153 ASP R O      1 
+ATOM   121396 C  CB     . ASP R  2 153 ? 222.015 194.636 209.926 1.00 61.34 ? 153 ASP R CB     1 
+ATOM   121397 C  CG     . ASP R  2 153 ? 221.004 193.750 209.227 1.00 61.34 ? 153 ASP R CG     1 
+ATOM   121398 O  OD1    . ASP R  2 153 ? 219.872 193.618 209.738 1.00 61.34 ? 153 ASP R OD1    1 
+ATOM   121399 O  OD2    . ASP R  2 153 ? 221.342 193.185 208.166 1.00 61.34 ? 153 ASP R OD2    1 
+ATOM   121400 H  H      . ASP R  2 153 ? 223.900 195.482 211.190 1.00 61.34 ? 153 ASP R H      1 
+ATOM   121401 H  HA     . ASP R  2 153 ? 221.973 193.897 211.840 1.00 61.34 ? 153 ASP R HA     1 
+ATOM   121402 H  HB2    . ASP R  2 153 ? 221.559 195.441 210.215 1.00 61.34 ? 153 ASP R HB2    1 
+ATOM   121403 H  HB3    . ASP R  2 153 ? 222.714 194.856 209.291 1.00 61.34 ? 153 ASP R HB3    1 
+ATOM   121404 N  N      . SER R  2 154 ? 222.319 191.563 211.192 1.00 56.55 ? 154 SER R N      1 
+ATOM   121405 C  CA     . SER R  2 154 ? 222.702 190.172 210.979 1.00 56.55 ? 154 SER R CA     1 
+ATOM   121406 C  C      . SER R  2 154 ? 222.472 189.732 209.539 1.00 56.55 ? 154 SER R C      1 
+ATOM   121407 O  O      . SER R  2 154 ? 223.274 188.970 208.987 1.00 56.55 ? 154 SER R O      1 
+ATOM   121408 C  CB     . SER R  2 154 ? 221.927 189.266 211.936 1.00 56.55 ? 154 SER R CB     1 
+ATOM   121409 O  OG     . SER R  2 154 ? 222.259 187.904 211.733 1.00 56.55 ? 154 SER R OG     1 
+ATOM   121410 H  H      . SER R  2 154 ? 221.564 191.668 211.589 1.00 56.55 ? 154 SER R H      1 
+ATOM   121411 H  HA     . SER R  2 154 ? 223.646 190.073 211.173 1.00 56.55 ? 154 SER R HA     1 
+ATOM   121412 H  HB2    . SER R  2 154 ? 222.140 189.513 212.848 1.00 56.55 ? 154 SER R HB2    1 
+ATOM   121413 H  HB3    . SER R  2 154 ? 220.978 189.384 211.776 1.00 56.55 ? 154 SER R HB3    1 
+ATOM   121414 H  HG     . SER R  2 154 ? 222.003 187.656 210.972 1.00 56.55 ? 154 SER R HG     1 
+ATOM   121415 N  N      . ARG R  2 155 ? 221.386 190.194 208.918 1.00 59.33 ? 155 ARG R N      1 
+ATOM   121416 C  CA     . ARG R  2 155 ? 221.008 189.688 207.603 1.00 59.33 ? 155 ARG R CA     1 
+ATOM   121417 C  C      . ARG R  2 155 ? 222.090 189.977 206.568 1.00 59.33 ? 155 ARG R C      1 
+ATOM   121418 O  O      . ARG R  2 155 ? 222.691 189.055 206.004 1.00 59.33 ? 155 ARG R O      1 
+ATOM   121419 C  CB     . ARG R  2 155 ? 219.669 190.299 207.180 1.00 59.33 ? 155 ARG R CB     1 
+ATOM   121420 C  CG     . ARG R  2 155 ? 219.230 189.960 205.764 1.00 59.33 ? 155 ARG R CG     1 
+ATOM   121421 C  CD     . ARG R  2 155 ? 218.733 188.532 205.664 1.00 59.33 ? 155 ARG R CD     1 
+ATOM   121422 N  NE     . ARG R  2 155 ? 218.767 188.039 204.287 1.00 59.33 ? 155 ARG R NE     1 
+ATOM   121423 C  CZ     . ARG R  2 155 ? 217.697 187.746 203.549 1.00 59.33 ? 155 ARG R CZ     1 
+ATOM   121424 N  NH1    . ARG R  2 155 ? 216.469 187.889 204.032 1.00 59.33 ? 155 ARG R NH1    1 
+ATOM   121425 N  NH2    . ARG R  2 155 ? 217.859 187.305 202.310 1.00 59.33 ? 155 ARG R NH2    1 
+ATOM   121426 H  H      . ARG R  2 155 ? 220.860 190.795 209.236 1.00 59.33 ? 155 ARG R H      1 
+ATOM   121427 H  HA     . ARG R  2 155 ? 220.895 188.727 207.656 1.00 59.33 ? 155 ARG R HA     1 
+ATOM   121428 H  HB2    . ARG R  2 155 ? 218.979 189.979 207.781 1.00 59.33 ? 155 ARG R HB2    1 
+ATOM   121429 H  HB3    . ARG R  2 155 ? 219.736 191.264 207.241 1.00 59.33 ? 155 ARG R HB3    1 
+ATOM   121430 H  HG2    . ARG R  2 155 ? 218.502 190.549 205.515 1.00 59.33 ? 155 ARG R HG2    1 
+ATOM   121431 H  HG3    . ARG R  2 155 ? 219.970 190.068 205.149 1.00 59.33 ? 155 ARG R HG3    1 
+ATOM   121432 H  HD2    . ARG R  2 155 ? 219.313 187.964 206.194 1.00 59.33 ? 155 ARG R HD2    1 
+ATOM   121433 H  HD3    . ARG R  2 155 ? 217.830 188.487 206.006 1.00 59.33 ? 155 ARG R HD3    1 
+ATOM   121434 H  HE     . ARG R  2 155 ? 219.537 187.965 203.912 1.00 59.33 ? 155 ARG R HE     1 
+ATOM   121435 H  HH11   . ARG R  2 155 ? 216.342 188.173 204.832 1.00 59.33 ? 155 ARG R HH11   1 
+ATOM   121436 H  HH12   . ARG R  2 155 ? 215.793 187.694 203.538 1.00 59.33 ? 155 ARG R HH12   1 
+ATOM   121437 H  HH21   . ARG R  2 155 ? 218.650 187.210 201.988 1.00 59.33 ? 155 ARG R HH21   1 
+ATOM   121438 H  HH22   . ARG R  2 155 ? 217.174 187.115 201.829 1.00 59.33 ? 155 ARG R HH22   1 
+ATOM   121439 N  N      . THR R  2 156 ? 222.354 191.259 206.305 1.00 60.51 ? 156 THR R N      1 
+ATOM   121440 C  CA     . THR R  2 156 ? 223.279 191.657 205.254 1.00 60.51 ? 156 THR R CA     1 
+ATOM   121441 C  C      . THR R  2 156 ? 224.610 192.180 205.770 1.00 60.51 ? 156 THR R C      1 
+ATOM   121442 O  O      . THR R  2 156 ? 225.580 192.203 205.007 1.00 60.51 ? 156 THR R O      1 
+ATOM   121443 C  CB     . THR R  2 156 ? 222.645 192.741 204.370 1.00 60.51 ? 156 THR R CB     1 
+ATOM   121444 O  OG1    . THR R  2 156 ? 222.222 193.841 205.185 1.00 60.51 ? 156 THR R OG1    1 
+ATOM   121445 C  CG2    . THR R  2 156 ? 221.449 192.184 203.620 1.00 60.51 ? 156 THR R CG2    1 
+ATOM   121446 H  H      . THR R  2 156 ? 222.004 191.921 206.729 1.00 60.51 ? 156 THR R H      1 
+ATOM   121447 H  HA     . THR R  2 156 ? 223.464 190.891 204.690 1.00 60.51 ? 156 THR R HA     1 
+ATOM   121448 H  HB     . THR R  2 156 ? 223.297 193.048 203.722 1.00 60.51 ? 156 THR R HB     1 
+ATOM   121449 H  HG1    . THR R  2 156 ? 221.678 193.576 205.766 1.00 60.51 ? 156 THR R HG1    1 
+ATOM   121450 H  HG21   . THR R  2 156 ? 221.135 192.830 202.969 1.00 60.51 ? 156 THR R HG21   1 
+ATOM   121451 H  HG22   . THR R  2 156 ? 221.697 191.367 203.161 1.00 60.51 ? 156 THR R HG22   1 
+ATOM   121452 H  HG23   . THR R  2 156 ? 220.732 191.992 204.243 1.00 60.51 ? 156 THR R HG23   1 
+ATOM   121453 N  N      . LYS R  2 157 ? 224.681 192.601 207.032 1.00 59.28 ? 157 LYS R N      1 
+ATOM   121454 C  CA     . LYS R  2 157 ? 225.919 193.115 207.617 1.00 59.28 ? 157 LYS R CA     1 
+ATOM   121455 C  C      . LYS R  2 157 ? 226.431 194.327 206.843 1.00 59.28 ? 157 LYS R C      1 
+ATOM   121456 O  O      . LYS R  2 157 ? 227.636 194.524 206.681 1.00 59.28 ? 157 LYS R O      1 
+ATOM   121457 C  CB     . LYS R  2 157 ? 226.985 192.021 207.691 1.00 59.28 ? 157 LYS R CB     1 
+ATOM   121458 C  CG     . LYS R  2 157 ? 226.690 190.964 208.739 1.00 59.28 ? 157 LYS R CG     1 
+ATOM   121459 C  CD     . LYS R  2 157 ? 227.754 189.888 208.765 1.00 59.28 ? 157 LYS R CD     1 
+ATOM   121460 C  CE     . LYS R  2 157 ? 227.487 188.830 207.711 1.00 59.28 ? 157 LYS R CE     1 
+ATOM   121461 N  NZ     . LYS R  2 157 ? 226.370 187.933 208.104 1.00 59.28 ? 157 LYS R NZ     1 
+ATOM   121462 H  H      . LYS R  2 157 ? 224.016 192.601 207.576 1.00 59.28 ? 157 LYS R H      1 
+ATOM   121463 H  HA     . LYS R  2 157 ? 225.735 193.404 208.523 1.00 59.28 ? 157 LYS R HA     1 
+ATOM   121464 H  HB2    . LYS R  2 157 ? 227.045 191.577 206.832 1.00 59.28 ? 157 LYS R HB2    1 
+ATOM   121465 H  HB3    . LYS R  2 157 ? 227.837 192.427 207.913 1.00 59.28 ? 157 LYS R HB3    1 
+ATOM   121466 H  HG2    . LYS R  2 157 ? 226.659 191.380 209.614 1.00 59.28 ? 157 LYS R HG2    1 
+ATOM   121467 H  HG3    . LYS R  2 157 ? 225.841 190.542 208.536 1.00 59.28 ? 157 LYS R HG3    1 
+ATOM   121468 H  HD2    . LYS R  2 157 ? 228.618 190.289 208.589 1.00 59.28 ? 157 LYS R HD2    1 
+ATOM   121469 H  HD3    . LYS R  2 157 ? 227.753 189.459 209.634 1.00 59.28 ? 157 LYS R HD3    1 
+ATOM   121470 H  HE2    . LYS R  2 157 ? 227.246 189.264 206.878 1.00 59.28 ? 157 LYS R HE2    1 
+ATOM   121471 H  HE3    . LYS R  2 157 ? 228.281 188.288 207.590 1.00 59.28 ? 157 LYS R HE3    1 
+ATOM   121472 H  HZ1    . LYS R  2 157 ? 226.259 187.300 207.490 1.00 59.28 ? 157 LYS R HZ1    1 
+ATOM   121473 H  HZ2    . LYS R  2 157 ? 226.548 187.550 208.886 1.00 59.28 ? 157 LYS R HZ2    1 
+ATOM   121474 H  HZ3    . LYS R  2 157 ? 225.617 188.402 208.177 1.00 59.28 ? 157 LYS R HZ3    1 
+ATOM   121475 N  N      . THR R  2 158 ? 225.498 195.147 206.363 1.00 60.39 ? 158 THR R N      1 
+ATOM   121476 C  CA     . THR R  2 158 ? 225.807 196.397 205.682 1.00 60.39 ? 158 THR R CA     1 
+ATOM   121477 C  C      . THR R  2 158 ? 225.288 197.608 206.446 1.00 60.39 ? 158 THR R C      1 
+ATOM   121478 O  O      . THR R  2 158 ? 225.321 198.724 205.917 1.00 60.39 ? 158 THR R O      1 
+ATOM   121479 C  CB     . THR R  2 158 ? 225.222 196.384 204.268 1.00 60.39 ? 158 THR R CB     1 
+ATOM   121480 O  OG1    . THR R  2 158 ? 223.824 196.071 204.329 1.00 60.39 ? 158 THR R OG1    1 
+ATOM   121481 C  CG2    . THR R  2 158 ? 225.932 195.354 203.402 1.00 60.39 ? 158 THR R CG2    1 
+ATOM   121482 H  H      . THR R  2 158 ? 224.655 194.993 206.421 1.00 60.39 ? 158 THR R H      1 
+ATOM   121483 H  HA     . THR R  2 158 ? 226.769 196.486 205.605 1.00 60.39 ? 158 THR R HA     1 
+ATOM   121484 H  HB     . THR R  2 158 ? 225.340 197.258 203.863 1.00 60.39 ? 158 THR R HB     1 
+ATOM   121485 H  HG1    . THR R  2 158 ? 223.500 196.041 203.554 1.00 60.39 ? 158 THR R HG1    1 
+ATOM   121486 H  HG21   . THR R  2 158 ? 225.446 195.229 202.572 1.00 60.39 ? 158 THR R HG21   1 
+ATOM   121487 H  HG22   . THR R  2 158 ? 226.831 195.656 203.197 1.00 60.39 ? 158 THR R HG22   1 
+ATOM   121488 H  HG23   . THR R  2 158 ? 225.982 194.505 203.868 1.00 60.39 ? 158 THR R HG23   1 
+ATOM   121489 N  N      . VAL R  2 159 ? 224.812 197.415 207.678 1.00 61.72 ? 159 VAL R N      1 
+ATOM   121490 C  CA     . VAL R  2 159 ? 224.155 198.461 208.448 1.00 61.72 ? 159 VAL R CA     1 
+ATOM   121491 C  C      . VAL R  2 159 ? 224.689 198.427 209.873 1.00 61.72 ? 159 VAL R C      1 
+ATOM   121492 O  O      . VAL R  2 159 ? 225.232 197.422 210.334 1.00 61.72 ? 159 VAL R O      1 
+ATOM   121493 C  CB     . VAL R  2 159 ? 222.617 198.292 208.445 1.00 61.72 ? 159 VAL R CB     1 
+ATOM   121494 C  CG1    . VAL R  2 159 ? 221.934 199.500 209.062 1.00 61.72 ? 159 VAL R CG1    1 
+ATOM   121495 C  CG2    . VAL R  2 159 ? 222.111 198.047 207.033 1.00 61.72 ? 159 VAL R CG2    1 
+ATOM   121496 H  H      . VAL R  2 159 ? 224.866 196.667 208.099 1.00 61.72 ? 159 VAL R H      1 
+ATOM   121497 H  HA     . VAL R  2 159 ? 224.368 199.326 208.065 1.00 61.72 ? 159 VAL R HA     1 
+ATOM   121498 H  HB     . VAL R  2 159 ? 222.386 197.517 208.979 1.00 61.72 ? 159 VAL R HB     1 
+ATOM   121499 H  HG11   . VAL R  2 159 ? 220.982 199.440 208.891 1.00 61.72 ? 159 VAL R HG11   1 
+ATOM   121500 H  HG12   . VAL R  2 159 ? 222.095 199.503 210.017 1.00 61.72 ? 159 VAL R HG12   1 
+ATOM   121501 H  HG13   . VAL R  2 159 ? 222.292 200.306 208.660 1.00 61.72 ? 159 VAL R HG13   1 
+ATOM   121502 H  HG21   . VAL R  2 159 ? 221.146 197.949 207.059 1.00 61.72 ? 159 VAL R HG21   1 
+ATOM   121503 H  HG22   . VAL R  2 159 ? 222.354 198.802 206.475 1.00 61.72 ? 159 VAL R HG22   1 
+ATOM   121504 H  HG23   . VAL R  2 159 ? 222.513 197.236 206.686 1.00 61.72 ? 159 VAL R HG23   1 
+ATOM   121505 N  N      . LYS R  2 160 ? 224.525 199.547 210.573 1.00 59.21 ? 160 LYS R N      1 
+ATOM   121506 C  CA     . LYS R  2 160 ? 224.929 199.668 211.965 1.00 59.21 ? 160 LYS R CA     1 
+ATOM   121507 C  C      . LYS R  2 160 ? 223.772 200.232 212.777 1.00 59.21 ? 160 LYS R C      1 
+ATOM   121508 O  O      . LYS R  2 160 ? 223.038 201.106 212.307 1.00 59.21 ? 160 LYS R O      1 
+ATOM   121509 C  CB     . LYS R  2 160 ? 226.170 200.556 212.113 1.00 59.21 ? 160 LYS R CB     1 
+ATOM   121510 C  CG     . LYS R  2 160 ? 225.996 201.975 211.596 1.00 59.21 ? 160 LYS R CG     1 
+ATOM   121511 C  CD     . LYS R  2 160 ? 227.229 202.825 211.888 1.00 59.21 ? 160 LYS R CD     1 
+ATOM   121512 C  CE     . LYS R  2 160 ? 228.444 202.366 211.093 1.00 59.21 ? 160 LYS R CE     1 
+ATOM   121513 N  NZ     . LYS R  2 160 ? 228.226 202.449 209.626 1.00 59.21 ? 160 LYS R NZ     1 
+ATOM   121514 H  H      . LYS R  2 160 ? 224.173 200.263 210.255 1.00 59.21 ? 160 LYS R H      1 
+ATOM   121515 H  HA     . LYS R  2 160 ? 225.143 198.789 212.314 1.00 59.21 ? 160 LYS R HA     1 
+ATOM   121516 H  HB2    . LYS R  2 160 ? 226.403 200.611 213.053 1.00 59.21 ? 160 LYS R HB2    1 
+ATOM   121517 H  HB3    . LYS R  2 160 ? 226.897 200.147 211.619 1.00 59.21 ? 160 LYS R HB3    1 
+ATOM   121518 H  HG2    . LYS R  2 160 ? 225.858 201.953 210.637 1.00 59.21 ? 160 LYS R HG2    1 
+ATOM   121519 H  HG3    . LYS R  2 160 ? 225.235 202.387 212.034 1.00 59.21 ? 160 LYS R HG3    1 
+ATOM   121520 H  HD2    . LYS R  2 160 ? 227.044 203.747 211.653 1.00 59.21 ? 160 LYS R HD2    1 
+ATOM   121521 H  HD3    . LYS R  2 160 ? 227.446 202.757 212.830 1.00 59.21 ? 160 LYS R HD3    1 
+ATOM   121522 H  HE2    . LYS R  2 160 ? 229.197 202.936 211.314 1.00 59.21 ? 160 LYS R HE2    1 
+ATOM   121523 H  HE3    . LYS R  2 160 ? 228.649 201.447 211.318 1.00 59.21 ? 160 LYS R HE3    1 
+ATOM   121524 H  HZ1    . LYS R  2 160 ? 228.950 202.161 209.196 1.00 59.21 ? 160 LYS R HZ1    1 
+ATOM   121525 H  HZ2    . LYS R  2 160 ? 227.532 201.943 209.392 1.00 59.21 ? 160 LYS R HZ2    1 
+ATOM   121526 H  HZ3    . LYS R  2 160 ? 228.064 203.291 209.389 1.00 59.21 ? 160 LYS R HZ3    1 
+ATOM   121527 N  N      . ILE R  2 161 ? 223.624 199.729 214.000 1.00 56.28 ? 161 ILE R N      1 
+ATOM   121528 C  CA     . ILE R  2 161 ? 222.469 200.003 214.845 1.00 56.28 ? 161 ILE R CA     1 
+ATOM   121529 C  C      . ILE R  2 161 ? 222.943 200.750 216.082 1.00 56.28 ? 161 ILE R C      1 
+ATOM   121530 O  O      . ILE R  2 161 ? 223.944 200.368 216.699 1.00 56.28 ? 161 ILE R O      1 
+ATOM   121531 C  CB     . ILE R  2 161 ? 221.739 198.703 215.232 1.00 56.28 ? 161 ILE R CB     1 
+ATOM   121532 C  CG1    . ILE R  2 161 ? 221.160 198.034 213.983 1.00 56.28 ? 161 ILE R CG1    1 
+ATOM   121533 C  CG2    . ILE R  2 161 ? 220.642 198.977 216.249 1.00 56.28 ? 161 ILE R CG2    1 
+ATOM   121534 C  CD1    . ILE R  2 161 ? 222.091 197.025 213.344 1.00 56.28 ? 161 ILE R CD1    1 
+ATOM   121535 H  H      . ILE R  2 161 ? 224.200 199.213 214.374 1.00 56.28 ? 161 ILE R H      1 
+ATOM   121536 H  HA     . ILE R  2 161 ? 221.847 200.572 214.367 1.00 56.28 ? 161 ILE R HA     1 
+ATOM   121537 H  HB     . ILE R  2 161 ? 222.381 198.097 215.632 1.00 56.28 ? 161 ILE R HB     1 
+ATOM   121538 H  HG12   . ILE R  2 161 ? 220.343 197.571 214.223 1.00 56.28 ? 161 ILE R HG12   1 
+ATOM   121539 H  HG13   . ILE R  2 161 ? 220.966 198.717 213.323 1.00 56.28 ? 161 ILE R HG13   1 
+ATOM   121540 H  HG21   . ILE R  2 161 ? 220.115 198.172 216.365 1.00 56.28 ? 161 ILE R HG21   1 
+ATOM   121541 H  HG22   . ILE R  2 161 ? 221.044 199.226 217.095 1.00 56.28 ? 161 ILE R HG22   1 
+ATOM   121542 H  HG23   . ILE R  2 161 ? 220.080 199.696 215.921 1.00 56.28 ? 161 ILE R HG23   1 
+ATOM   121543 H  HD11   . ILE R  2 161 ? 221.653 196.634 212.572 1.00 56.28 ? 161 ILE R HD11   1 
+ATOM   121544 H  HD12   . ILE R  2 161 ? 222.906 197.473 213.068 1.00 56.28 ? 161 ILE R HD12   1 
+ATOM   121545 H  HD13   . ILE R  2 161 ? 222.299 196.334 213.992 1.00 56.28 ? 161 ILE R HD13   1 
+ATOM   121546 N  N      . PHE R  2 162 ? 222.224 201.811 216.441 1.00 54.97 ? 162 PHE R N      1 
+ATOM   121547 C  CA     . PHE R  2 162 ? 222.570 202.658 217.570 1.00 54.97 ? 162 PHE R CA     1 
+ATOM   121548 C  C      . PHE R  2 162 ? 221.426 202.702 218.576 1.00 54.97 ? 162 PHE R C      1 
+ATOM   121549 O  O      . PHE R  2 162 ? 220.279 202.370 218.264 1.00 54.97 ? 162 PHE R O      1 
+ATOM   121550 C  CB     . PHE R  2 162 ? 222.906 204.079 217.104 1.00 54.97 ? 162 PHE R CB     1 
+ATOM   121551 C  CG     . PHE R  2 162 ? 224.187 204.174 216.332 1.00 54.97 ? 162 PHE R CG     1 
+ATOM   121552 C  CD1    . PHE R  2 162 ? 225.401 204.263 216.990 1.00 54.97 ? 162 PHE R CD1    1 
+ATOM   121553 C  CD2    . PHE R  2 162 ? 224.178 204.177 214.949 1.00 54.97 ? 162 PHE R CD2    1 
+ATOM   121554 C  CE1    . PHE R  2 162 ? 226.581 204.351 216.283 1.00 54.97 ? 162 PHE R CE1    1 
+ATOM   121555 C  CE2    . PHE R  2 162 ? 225.355 204.265 214.237 1.00 54.97 ? 162 PHE R CE2    1 
+ATOM   121556 C  CZ     . PHE R  2 162 ? 226.558 204.353 214.906 1.00 54.97 ? 162 PHE R CZ     1 
+ATOM   121557 H  H      . PHE R  2 162 ? 221.512 202.062 216.034 1.00 54.97 ? 162 PHE R H      1 
+ATOM   121558 H  HA     . PHE R  2 162 ? 223.348 202.294 218.015 1.00 54.97 ? 162 PHE R HA     1 
+ATOM   121559 H  HB2    . PHE R  2 162 ? 222.193 204.394 216.529 1.00 54.97 ? 162 PHE R HB2    1 
+ATOM   121560 H  HB3    . PHE R  2 162 ? 222.982 204.652 217.879 1.00 54.97 ? 162 PHE R HB3    1 
+ATOM   121561 H  HD1    . PHE R  2 162 ? 225.420 204.262 217.920 1.00 54.97 ? 162 PHE R HD1    1 
+ATOM   121562 H  HD2    . PHE R  2 162 ? 223.369 204.118 214.495 1.00 54.97 ? 162 PHE R HD2    1 
+ATOM   121563 H  HE1    . PHE R  2 162 ? 227.390 204.410 216.736 1.00 54.97 ? 162 PHE R HE1    1 
+ATOM   121564 H  HE2    . PHE R  2 162 ? 225.338 204.266 213.308 1.00 54.97 ? 162 PHE R HE2    1 
+ATOM   121565 H  HZ     . PHE R  2 162 ? 227.353 204.412 214.427 1.00 54.97 ? 162 PHE R HZ     1 
+ATOM   121566 N  N      . ALA R  2 163 ? 221.760 203.116 219.797 1.00 52.43 ? 163 ALA R N      1 
+ATOM   121567 C  CA     . ALA R  2 163 ? 220.787 203.245 220.871 1.00 52.43 ? 163 ALA R CA     1 
+ATOM   121568 C  C      . ALA R  2 163 ? 221.228 204.357 221.810 1.00 52.43 ? 163 ALA R C      1 
+ATOM   121569 O  O      . ALA R  2 163 ? 222.424 204.555 222.039 1.00 52.43 ? 163 ALA R O      1 
+ATOM   121570 C  CB     . ALA R  2 163 ? 220.626 201.934 221.647 1.00 52.43 ? 163 ALA R CB     1 
+ATOM   121571 H  H      . ALA R  2 163 ? 222.558 203.330 220.029 1.00 52.43 ? 163 ALA R H      1 
+ATOM   121572 H  HA     . ALA R  2 163 ? 219.926 203.487 220.497 1.00 52.43 ? 163 ALA R HA     1 
+ATOM   121573 H  HB1    . ALA R  2 163 ? 219.938 202.050 222.321 1.00 52.43 ? 163 ALA R HB1    1 
+ATOM   121574 H  HB2    . ALA R  2 163 ? 220.374 201.231 221.029 1.00 52.43 ? 163 ALA R HB2    1 
+ATOM   121575 H  HB3    . ALA R  2 163 ? 221.471 201.715 222.068 1.00 52.43 ? 163 ALA R HB3    1 
+ATOM   121576 N  N      . SER R  2 164 ? 220.252 205.076 222.358 1.00 52.98 ? 164 SER R N      1 
+ATOM   121577 C  CA     . SER R  2 164 ? 220.526 206.206 223.237 1.00 52.98 ? 164 SER R CA     1 
+ATOM   121578 C  C      . SER R  2 164 ? 220.599 205.742 224.686 1.00 52.98 ? 164 SER R C      1 
+ATOM   121579 O  O      . SER R  2 164 ? 219.697 205.050 225.174 1.00 52.98 ? 164 SER R O      1 
+ATOM   121580 C  CB     . SER R  2 164 ? 219.454 207.282 223.087 1.00 52.98 ? 164 SER R CB     1 
+ATOM   121581 O  OG     . SER R  2 164 ? 218.213 206.833 223.590 1.00 52.98 ? 164 SER R OG     1 
+ATOM   121582 H  H      . SER R  2 164 ? 219.415 204.930 222.228 1.00 52.98 ? 164 SER R H      1 
+ATOM   121583 H  HA     . SER R  2 164 ? 221.383 206.595 223.004 1.00 52.98 ? 164 SER R HA     1 
+ATOM   121584 H  HB2    . SER R  2 164 ? 219.729 208.071 223.578 1.00 52.98 ? 164 SER R HB2    1 
+ATOM   121585 H  HB3    . SER R  2 164 ? 219.356 207.500 222.148 1.00 52.98 ? 164 SER R HB3    1 
+ATOM   121586 H  HG     . SER R  2 164 ? 217.632 207.431 223.496 1.00 52.98 ? 164 SER R HG     1 
+ATOM   121587 N  N      . VAL R  2 165 ? 221.669 206.147 225.374 1.00 54.89 ? 165 VAL R N      1 
+ATOM   121588 C  CA     . VAL R  2 165 ? 221.921 205.669 226.730 1.00 54.89 ? 165 VAL R CA     1 
+ATOM   121589 C  C      . VAL R  2 165 ? 220.801 206.091 227.673 1.00 54.89 ? 165 VAL R C      1 
+ATOM   121590 O  O      . VAL R  2 165 ? 220.406 205.332 228.565 1.00 54.89 ? 165 VAL R O      1 
+ATOM   121591 C  CB     . VAL R  2 165 ? 223.289 206.178 227.222 1.00 54.89 ? 165 VAL R CB     1 
+ATOM   121592 C  CG1    . VAL R  2 165 ? 223.435 205.959 228.719 1.00 54.89 ? 165 VAL R CG1    1 
+ATOM   121593 C  CG2    . VAL R  2 165 ? 224.415 205.493 226.462 1.00 54.89 ? 165 VAL R CG2    1 
+ATOM   121594 H  H      . VAL R  2 165 ? 222.256 206.699 225.077 1.00 54.89 ? 165 VAL R H      1 
+ATOM   121595 H  HA     . VAL R  2 165 ? 221.945 204.701 226.720 1.00 54.89 ? 165 VAL R HA     1 
+ATOM   121596 H  HB     . VAL R  2 165 ? 223.347 207.129 227.050 1.00 54.89 ? 165 VAL R HB     1 
+ATOM   121597 H  HG11   . VAL R  2 165 ? 224.376 205.997 228.949 1.00 54.89 ? 165 VAL R HG11   1 
+ATOM   121598 H  HG12   . VAL R  2 165 ? 222.954 206.656 229.190 1.00 54.89 ? 165 VAL R HG12   1 
+ATOM   121599 H  HG13   . VAL R  2 165 ? 223.074 205.090 228.949 1.00 54.89 ? 165 VAL R HG13   1 
+ATOM   121600 H  HG21   . VAL R  2 165 ? 225.263 205.769 226.841 1.00 54.89 ? 165 VAL R HG21   1 
+ATOM   121601 H  HG22   . VAL R  2 165 ? 224.314 204.532 226.543 1.00 54.89 ? 165 VAL R HG22   1 
+ATOM   121602 H  HG23   . VAL R  2 165 ? 224.368 205.753 225.529 1.00 54.89 ? 165 VAL R HG23   1 
+ATOM   121603 N  N      . ASP R  2 166 ? 220.277 207.305 227.499 1.00 56.98 ? 166 ASP R N      1 
+ATOM   121604 C  CA     . ASP R  2 166 ? 219.290 207.817 228.444 1.00 56.98 ? 166 ASP R CA     1 
+ATOM   121605 C  C      . ASP R  2 166 ? 218.082 206.892 228.530 1.00 56.98 ? 166 ASP R C      1 
+ATOM   121606 O  O      . ASP R  2 166 ? 217.621 206.557 229.626 1.00 56.98 ? 166 ASP R O      1 
+ATOM   121607 C  CB     . ASP R  2 166 ? 218.865 209.229 228.044 1.00 56.98 ? 166 ASP R CB     1 
+ATOM   121608 C  CG     . ASP R  2 166 ? 219.960 210.252 228.268 1.00 56.98 ? 166 ASP R CG     1 
+ATOM   121609 O  OD1    . ASP R  2 166 ? 220.797 210.046 229.171 1.00 56.98 ? 166 ASP R OD1    1 
+ATOM   121610 O  OD2    . ASP R  2 166 ? 219.982 211.267 227.541 1.00 56.98 ? 166 ASP R OD2    1 
+ATOM   121611 H  H      . ASP R  2 166 ? 220.470 207.840 226.855 1.00 56.98 ? 166 ASP R H      1 
+ATOM   121612 H  HA     . ASP R  2 166 ? 219.696 207.858 229.324 1.00 56.98 ? 166 ASP R HA     1 
+ATOM   121613 H  HB2    . ASP R  2 166 ? 218.643 209.232 227.101 1.00 56.98 ? 166 ASP R HB2    1 
+ATOM   121614 H  HB3    . ASP R  2 166 ? 218.094 209.489 228.570 1.00 56.98 ? 166 ASP R HB3    1 
+ATOM   121615 N  N      . LYS R  2 167 ? 217.558 206.459 227.382 1.00 53.15 ? 167 LYS R N      1 
+ATOM   121616 C  CA     . LYS R  2 167 ? 216.421 205.546 227.401 1.00 53.15 ? 167 LYS R CA     1 
+ATOM   121617 C  C      . LYS R  2 167 ? 216.860 204.116 227.691 1.00 53.15 ? 167 LYS R C      1 
+ATOM   121618 O  O      . LYS R  2 167 ? 216.192 203.399 228.445 1.00 53.15 ? 167 LYS R O      1 
+ATOM   121619 C  CB     . LYS R  2 167 ? 215.671 205.601 226.072 1.00 53.15 ? 167 LYS R CB     1 
+ATOM   121620 C  CG     . LYS R  2 167 ? 215.433 207.004 225.539 1.00 53.15 ? 167 LYS R CG     1 
+ATOM   121621 C  CD     . LYS R  2 167 ? 214.495 206.994 224.339 1.00 53.15 ? 167 LYS R CD     1 
+ATOM   121622 C  CE     . LYS R  2 167 ? 215.088 206.222 223.170 1.00 53.15 ? 167 LYS R CE     1 
+ATOM   121623 N  NZ     . LYS R  2 167 ? 214.914 206.918 221.872 1.00 53.15 ? 167 LYS R NZ     1 
+ATOM   121624 H  H      . LYS R  2 167 ? 217.839 206.671 226.597 1.00 53.15 ? 167 LYS R H      1 
+ATOM   121625 H  HA     . LYS R  2 167 ? 215.810 205.816 228.103 1.00 53.15 ? 167 LYS R HA     1 
+ATOM   121626 H  HB2    . LYS R  2 167 ? 216.193 205.121 225.411 1.00 53.15 ? 167 LYS R HB2    1 
+ATOM   121627 H  HB3    . LYS R  2 167 ? 214.808 205.174 226.182 1.00 53.15 ? 167 LYS R HB3    1 
+ATOM   121628 H  HG2    . LYS R  2 167 ? 215.026 207.546 226.232 1.00 53.15 ? 167 LYS R HG2    1 
+ATOM   121629 H  HG3    . LYS R  2 167 ? 216.277 207.392 225.264 1.00 53.15 ? 167 LYS R HG3    1 
+ATOM   121630 H  HD2    . LYS R  2 167 ? 213.662 206.567 224.592 1.00 53.15 ? 167 LYS R HD2    1 
+ATOM   121631 H  HD3    . LYS R  2 167 ? 214.330 207.905 224.052 1.00 53.15 ? 167 LYS R HD3    1 
+ATOM   121632 H  HE2    . LYS R  2 167 ? 216.035 206.094 223.318 1.00 53.15 ? 167 LYS R HE2    1 
+ATOM   121633 H  HE3    . LYS R  2 167 ? 214.647 205.362 223.106 1.00 53.15 ? 167 LYS R HE3    1 
+ATOM   121634 H  HZ1    . LYS R  2 167 ? 215.324 206.460 221.228 1.00 53.15 ? 167 LYS R HZ1    1 
+ATOM   121635 H  HZ2    . LYS R  2 167 ? 214.050 206.986 221.675 1.00 53.15 ? 167 LYS R HZ2    1 
+ATOM   121636 H  HZ3    . LYS R  2 167 ? 215.269 207.732 221.916 1.00 53.15 ? 167 LYS R HZ3    1 
+ATOM   121637 N  N      . LEU R  2 168 ? 217.978 203.686 227.100 1.00 50.42 ? 168 LEU R N      1 
+ATOM   121638 C  CA     . LEU R  2 168 ? 218.413 202.304 227.253 1.00 50.42 ? 168 LEU R CA     1 
+ATOM   121639 C  C      . LEU R  2 168 ? 218.710 201.955 228.705 1.00 50.42 ? 168 LEU R C      1 
+ATOM   121640 O  O      . LEU R  2 168 ? 218.617 200.785 229.090 1.00 50.42 ? 168 LEU R O      1 
+ATOM   121641 C  CB     . LEU R  2 168 ? 219.646 202.054 226.386 1.00 50.42 ? 168 LEU R CB     1 
+ATOM   121642 C  CG     . LEU R  2 168 ? 220.277 200.661 226.440 1.00 50.42 ? 168 LEU R CG     1 
+ATOM   121643 C  CD1    . LEU R  2 168 ? 219.231 199.578 226.312 1.00 50.42 ? 168 LEU R CD1    1 
+ATOM   121644 C  CD2    . LEU R  2 168 ? 221.319 200.514 225.348 1.00 50.42 ? 168 LEU R CD2    1 
+ATOM   121645 H  H      . LEU R  2 168 ? 218.492 204.171 226.613 1.00 50.42 ? 168 LEU R H      1 
+ATOM   121646 H  HA     . LEU R  2 168 ? 217.707 201.718 226.944 1.00 50.42 ? 168 LEU R HA     1 
+ATOM   121647 H  HB2    . LEU R  2 168 ? 219.401 202.218 225.463 1.00 50.42 ? 168 LEU R HB2    1 
+ATOM   121648 H  HB3    . LEU R  2 168 ? 220.329 202.686 226.652 1.00 50.42 ? 168 LEU R HB3    1 
+ATOM   121649 H  HG     . LEU R  2 168 ? 220.718 200.548 227.294 1.00 50.42 ? 168 LEU R HG     1 
+ATOM   121650 H  HD11   . LEU R  2 168 ? 219.679 198.719 226.262 1.00 50.42 ? 168 LEU R HD11   1 
+ATOM   121651 H  HD12   . LEU R  2 168 ? 218.649 199.603 227.085 1.00 50.42 ? 168 LEU R HD12   1 
+ATOM   121652 H  HD13   . LEU R  2 168 ? 218.720 199.733 225.504 1.00 50.42 ? 168 LEU R HD13   1 
+ATOM   121653 H  HD21   . LEU R  2 168 ? 221.737 199.644 225.430 1.00 50.42 ? 168 LEU R HD21   1 
+ATOM   121654 H  HD22   . LEU R  2 168 ? 220.882 200.592 224.486 1.00 50.42 ? 168 LEU R HD22   1 
+ATOM   121655 H  HD23   . LEU R  2 168 ? 221.982 201.213 225.448 1.00 50.42 ? 168 LEU R HD23   1 
+ATOM   121656 N  N      . LEU R  2 169 ? 219.066 202.945 229.527 1.00 51.98 ? 169 LEU R N      1 
+ATOM   121657 C  CA     . LEU R  2 169 ? 219.569 202.673 230.866 1.00 51.98 ? 169 LEU R CA     1 
+ATOM   121658 C  C      . LEU R  2 169 ? 218.895 203.454 231.984 1.00 51.98 ? 169 LEU R C      1 
+ATOM   121659 O  O      . LEU R  2 169 ? 219.177 203.166 233.152 1.00 51.98 ? 169 LEU R O      1 
+ATOM   121660 C  CB     . LEU R  2 169 ? 221.079 202.943 230.928 1.00 51.98 ? 169 LEU R CB     1 
+ATOM   121661 C  CG     . LEU R  2 169 ? 221.939 201.801 230.389 1.00 51.98 ? 169 LEU R CG     1 
+ATOM   121662 C  CD1    . LEU R  2 169 ? 223.308 202.301 229.975 1.00 51.98 ? 169 LEU R CD1    1 
+ATOM   121663 C  CD2    . LEU R  2 169 ? 222.053 200.701 231.428 1.00 51.98 ? 169 LEU R CD2    1 
+ATOM   121664 H  H      . LEU R  2 169 ? 219.023 203.780 229.331 1.00 51.98 ? 169 LEU R H      1 
+ATOM   121665 H  HA     . LEU R  2 169 ? 219.437 201.733 231.060 1.00 51.98 ? 169 LEU R HA     1 
+ATOM   121666 H  HB2    . LEU R  2 169 ? 221.272 203.730 230.397 1.00 51.98 ? 169 LEU R HB2    1 
+ATOM   121667 H  HB3    . LEU R  2 169 ? 221.330 203.097 231.851 1.00 51.98 ? 169 LEU R HB3    1 
+ATOM   121668 H  HG     . LEU R  2 169 ? 221.511 201.427 229.603 1.00 51.98 ? 169 LEU R HG     1 
+ATOM   121669 H  HD11   . LEU R  2 169 ? 223.871 201.539 229.767 1.00 51.98 ? 169 LEU R HD11   1 
+ATOM   121670 H  HD12   . LEU R  2 169 ? 223.212 202.865 229.192 1.00 51.98 ? 169 LEU R HD12   1 
+ATOM   121671 H  HD13   . LEU R  2 169 ? 223.693 202.809 230.706 1.00 51.98 ? 169 LEU R HD13   1 
+ATOM   121672 H  HD21   . LEU R  2 169 ? 222.780 200.108 231.185 1.00 51.98 ? 169 LEU R HD21   1 
+ATOM   121673 H  HD22   . LEU R  2 169 ? 222.228 201.104 232.293 1.00 51.98 ? 169 LEU R HD22   1 
+ATOM   121674 H  HD23   . LEU R  2 169 ? 221.217 200.210 231.458 1.00 51.98 ? 169 LEU R HD23   1 
+ATOM   121675 N  N      . SER R  2 170 ? 218.036 204.430 231.684 1.00 56.78 ? 170 SER R N      1 
+ATOM   121676 C  CA     . SER R  2 170 ? 217.336 205.134 232.755 1.00 56.78 ? 170 SER R CA     1 
+ATOM   121677 C  C      . SER R  2 170 ? 216.658 204.144 233.692 1.00 56.78 ? 170 SER R C      1 
+ATOM   121678 O  O      . SER R  2 170 ? 216.836 204.204 234.914 1.00 56.78 ? 170 SER R O      1 
+ATOM   121679 C  CB     . SER R  2 170 ? 216.316 206.113 232.174 1.00 56.78 ? 170 SER R CB     1 
+ATOM   121680 O  OG     . SER R  2 170 ? 215.471 206.624 233.190 1.00 56.78 ? 170 SER R OG     1 
+ATOM   121681 H  H      . SER R  2 170 ? 217.845 204.697 230.890 1.00 56.78 ? 170 SER R H      1 
+ATOM   121682 H  HA     . SER R  2 170 ? 217.979 205.642 233.271 1.00 56.78 ? 170 SER R HA     1 
+ATOM   121683 H  HB2    . SER R  2 170 ? 216.789 206.855 231.769 1.00 56.78 ? 170 SER R HB2    1 
+ATOM   121684 H  HB3    . SER R  2 170 ? 215.777 205.657 231.509 1.00 56.78 ? 170 SER R HB3    1 
+ATOM   121685 H  HG     . SER R  2 170 ? 214.950 207.200 232.870 1.00 56.78 ? 170 SER R HG     1 
+ATOM   121686 N  N      . ARG R  2 171 ? 215.876 203.225 233.136 1.00 55.90 ? 171 ARG R N      1 
+ATOM   121687 C  CA     . ARG R  2 171 ? 215.327 202.117 233.895 1.00 55.90 ? 171 ARG R CA     1 
+ATOM   121688 C  C      . ARG R  2 171 ? 216.194 200.875 233.687 1.00 55.90 ? 171 ARG R C      1 
+ATOM   121689 O  O      . ARG R  2 171 ? 217.296 200.940 233.135 1.00 55.90 ? 171 ARG R O      1 
+ATOM   121690 C  CB     . ARG R  2 171 ? 213.869 201.867 233.518 1.00 55.90 ? 171 ARG R CB     1 
+ATOM   121691 C  CG     . ARG R  2 171 ? 213.035 201.483 234.729 1.00 55.90 ? 171 ARG R CG     1 
+ATOM   121692 C  CD     . ARG R  2 171 ? 211.698 200.866 234.377 1.00 55.90 ? 171 ARG R CD     1 
+ATOM   121693 N  NE     . ARG R  2 171 ? 211.003 200.427 235.584 1.00 55.90 ? 171 ARG R NE     1 
+ATOM   121694 C  CZ     . ARG R  2 171 ? 209.735 200.037 235.627 1.00 55.90 ? 171 ARG R CZ     1 
+ATOM   121695 N  NH1    . ARG R  2 171 ? 208.997 200.024 234.525 1.00 55.90 ? 171 ARG R NH1    1 
+ATOM   121696 N  NH2    . ARG R  2 171 ? 209.203 199.660 236.781 1.00 55.90 ? 171 ARG R NH2    1 
+ATOM   121697 H  H      . ARG R  2 171 ? 215.644 203.226 232.309 1.00 55.90 ? 171 ARG R H      1 
+ATOM   121698 H  HA     . ARG R  2 171 ? 215.351 202.338 234.838 1.00 55.90 ? 171 ARG R HA     1 
+ATOM   121699 H  HB2    . ARG R  2 171 ? 213.497 202.675 233.133 1.00 55.90 ? 171 ARG R HB2    1 
+ATOM   121700 H  HB3    . ARG R  2 171 ? 213.827 201.141 232.878 1.00 55.90 ? 171 ARG R HB3    1 
+ATOM   121701 H  HG2    . ARG R  2 171 ? 213.528 200.836 235.256 1.00 55.90 ? 171 ARG R HG2    1 
+ATOM   121702 H  HG3    . ARG R  2 171 ? 212.868 202.277 235.259 1.00 55.90 ? 171 ARG R HG3    1 
+ATOM   121703 H  HD2    . ARG R  2 171 ? 211.145 201.527 233.932 1.00 55.90 ? 171 ARG R HD2    1 
+ATOM   121704 H  HD3    . ARG R  2 171 ? 211.836 200.096 233.805 1.00 55.90 ? 171 ARG R HD3    1 
+ATOM   121705 H  HE     . ARG R  2 171 ? 211.426 200.485 236.330 1.00 55.90 ? 171 ARG R HE     1 
+ATOM   121706 H  HH11   . ARG R  2 171 ? 209.337 200.268 233.774 1.00 55.90 ? 171 ARG R HH11   1 
+ATOM   121707 H  HH12   . ARG R  2 171 ? 208.176 199.770 234.562 1.00 55.90 ? 171 ARG R HH12   1 
+ATOM   121708 H  HH21   . ARG R  2 171 ? 209.681 199.668 237.496 1.00 55.90 ? 171 ARG R HH21   1 
+ATOM   121709 H  HH22   . ARG R  2 171 ? 208.382 199.407 236.815 1.00 55.90 ? 171 ARG R HH22   1 
+ATOM   121710 N  N      . HIS R  2 172 ? 215.690 199.728 234.131 1.00 50.61 ? 172 HIS R N      1 
+ATOM   121711 C  CA     . HIS R  2 172 ? 216.498 198.524 234.253 1.00 50.61 ? 172 HIS R CA     1 
+ATOM   121712 C  C      . HIS R  2 172 ? 216.645 197.851 232.887 1.00 50.61 ? 172 HIS R C      1 
+ATOM   121713 O  O      . HIS R  2 172 ? 216.258 198.399 231.851 1.00 50.61 ? 172 HIS R O      1 
+ATOM   121714 C  CB     . HIS R  2 172 ? 215.877 197.606 235.300 1.00 50.61 ? 172 HIS R CB     1 
+ATOM   121715 C  CG     . HIS R  2 172 ? 215.559 198.301 236.587 1.00 50.61 ? 172 HIS R CG     1 
+ATOM   121716 N  ND1    . HIS R  2 172 ? 216.533 198.793 237.428 1.00 50.61 ? 172 HIS R ND1    1 
+ATOM   121717 C  CD2    . HIS R  2 172 ? 214.374 198.597 237.171 1.00 50.61 ? 172 HIS R CD2    1 
+ATOM   121718 C  CE1    . HIS R  2 172 ? 215.962 199.359 238.476 1.00 50.61 ? 172 HIS R CE1    1 
+ATOM   121719 N  NE2    . HIS R  2 172 ? 214.653 199.253 238.345 1.00 50.61 ? 172 HIS R NE2    1 
+ATOM   121720 H  H      . HIS R  2 172 ? 214.872 199.619 234.364 1.00 50.61 ? 172 HIS R H      1 
+ATOM   121721 H  HA     . HIS R  2 172 ? 217.382 198.769 234.560 1.00 50.61 ? 172 HIS R HA     1 
+ATOM   121722 H  HB2    . HIS R  2 172 ? 215.051 197.246 234.947 1.00 50.61 ? 172 HIS R HB2    1 
+ATOM   121723 H  HB3    . HIS R  2 172 ? 216.496 196.887 235.493 1.00 50.61 ? 172 HIS R HB3    1 
+ATOM   121724 H  HD2    . HIS R  2 172 ? 213.531 198.393 236.840 1.00 50.61 ? 172 HIS R HD2    1 
+ATOM   121725 H  HE1    . HIS R  2 172 ? 216.406 199.763 239.186 1.00 50.61 ? 172 HIS R HE1    1 
+ATOM   121726 N  N      . LEU R  2 173 ? 217.216 196.649 232.873 1.00 47.39 ? 173 LEU R N      1 
+ATOM   121727 C  CA     . LEU R  2 173 ? 217.542 195.965 231.628 1.00 47.39 ? 173 LEU R CA     1 
+ATOM   121728 C  C      . LEU R  2 173 ? 217.878 194.512 231.927 1.00 47.39 ? 173 LEU R C      1 
+ATOM   121729 O  O      . LEU R  2 173 ? 218.419 194.192 232.995 1.00 47.39 ? 173 LEU R O      1 
+ATOM   121730 C  CB     . LEU R  2 173 ? 218.713 196.652 230.916 1.00 47.39 ? 173 LEU R CB     1 
+ATOM   121731 C  CG     . LEU R  2 173 ? 219.089 196.115 229.538 1.00 47.39 ? 173 LEU R CG     1 
+ATOM   121732 C  CD1    . LEU R  2 173 ? 219.540 197.245 228.651 1.00 47.39 ? 173 LEU R CD1    1 
+ATOM   121733 C  CD2    . LEU R  2 173 ? 220.187 195.086 229.649 1.00 47.39 ? 173 LEU R CD2    1 
+ATOM   121734 H  H      . LEU R  2 173 ? 217.428 196.205 233.578 1.00 47.39 ? 173 LEU R H      1 
+ATOM   121735 H  HA     . LEU R  2 173 ? 216.773 195.987 231.039 1.00 47.39 ? 173 LEU R HA     1 
+ATOM   121736 H  HB2    . LEU R  2 173 ? 218.490 197.589 230.808 1.00 47.39 ? 173 LEU R HB2    1 
+ATOM   121737 H  HB3    . LEU R  2 173 ? 219.498 196.573 231.477 1.00 47.39 ? 173 LEU R HB3    1 
+ATOM   121738 H  HG     . LEU R  2 173 ? 218.318 195.693 229.132 1.00 47.39 ? 173 LEU R HG     1 
+ATOM   121739 H  HD11   . LEU R  2 173 ? 219.779 196.884 227.784 1.00 47.39 ? 173 LEU R HD11   1 
+ATOM   121740 H  HD12   . LEU R  2 173 ? 218.813 197.879 228.560 1.00 47.39 ? 173 LEU R HD12   1 
+ATOM   121741 H  HD13   . LEU R  2 173 ? 220.309 197.673 229.058 1.00 47.39 ? 173 LEU R HD13   1 
+ATOM   121742 H  HD21   . LEU R  2 173 ? 220.311 194.671 228.782 1.00 47.39 ? 173 LEU R HD21   1 
+ATOM   121743 H  HD22   . LEU R  2 173 ? 221.003 195.531 229.925 1.00 47.39 ? 173 LEU R HD22   1 
+ATOM   121744 H  HD23   . LEU R  2 173 ? 219.935 194.419 230.303 1.00 47.39 ? 173 LEU R HD23   1 
+ATOM   121745 N  N      . ALA R  2 174 ? 217.576 193.639 230.962 1.00 46.75 ? 174 ALA R N      1 
+ATOM   121746 C  CA     . ALA R  2 174 ? 217.800 192.211 231.141 1.00 46.75 ? 174 ALA R CA     1 
+ATOM   121747 C  C      . ALA R  2 174 ? 218.469 191.618 229.912 1.00 46.75 ? 174 ALA R C      1 
+ATOM   121748 O  O      . ALA R  2 174 ? 218.021 191.846 228.783 1.00 46.75 ? 174 ALA R O      1 
+ATOM   121749 C  CB     . ALA R  2 174 ? 216.484 191.479 231.415 1.00 46.75 ? 174 ALA R CB     1 
+ATOM   121750 H  H      . ALA R  2 174 ? 217.244 193.852 230.200 1.00 46.75 ? 174 ALA R H      1 
+ATOM   121751 H  HA     . ALA R  2 174 ? 218.387 192.068 231.898 1.00 46.75 ? 174 ALA R HA     1 
+ATOM   121752 H  HB1    . ALA R  2 174 ? 216.676 190.550 231.615 1.00 46.75 ? 174 ALA R HB1    1 
+ATOM   121753 H  HB2    . ALA R  2 174 ? 216.041 191.896 232.170 1.00 46.75 ? 174 ALA R HB2    1 
+ATOM   121754 H  HB3    . ALA R  2 174 ? 215.923 191.541 230.627 1.00 46.75 ? 174 ALA R HB3    1 
+ATOM   121755 N  N      . VAL R  2 175 ? 219.537 190.858 230.144 1.00 49.13 ? 175 VAL R N      1 
+ATOM   121756 C  CA     . VAL R  2 175 ? 220.163 190.018 229.132 1.00 49.13 ? 175 VAL R CA     1 
+ATOM   121757 C  C      . VAL R  2 175 ? 219.960 188.571 229.553 1.00 49.13 ? 175 VAL R C      1 
+ATOM   121758 O  O      . VAL R  2 175 ? 220.024 188.249 230.745 1.00 49.13 ? 175 VAL R O      1 
+ATOM   121759 C  CB     . VAL R  2 175 ? 221.664 190.328 228.962 1.00 49.13 ? 175 VAL R CB     1 
+ATOM   121760 C  CG1    . VAL R  2 175 ? 221.877 191.787 228.594 1.00 49.13 ? 175 VAL R CG1    1 
+ATOM   121761 C  CG2    . VAL R  2 175 ? 222.429 189.974 230.220 1.00 49.13 ? 175 VAL R CG2    1 
+ATOM   121762 H  H      . VAL R  2 175 ? 219.928 190.813 230.908 1.00 49.13 ? 175 VAL R H      1 
+ATOM   121763 H  HA     . VAL R  2 175 ? 219.725 190.155 228.279 1.00 49.13 ? 175 VAL R HA     1 
+ATOM   121764 H  HB     . VAL R  2 175 ? 222.015 189.785 228.240 1.00 49.13 ? 175 VAL R HB     1 
+ATOM   121765 H  HG11   . VAL R  2 175 ? 222.826 191.948 228.483 1.00 49.13 ? 175 VAL R HG11   1 
+ATOM   121766 H  HG12   . VAL R  2 175 ? 221.412 191.976 227.767 1.00 49.13 ? 175 VAL R HG12   1 
+ATOM   121767 H  HG13   . VAL R  2 175 ? 221.530 192.346 229.306 1.00 49.13 ? 175 VAL R HG13   1 
+ATOM   121768 H  HG21   . VAL R  2 175 ? 223.345 190.278 230.126 1.00 49.13 ? 175 VAL R HG21   1 
+ATOM   121769 H  HG22   . VAL R  2 175 ? 222.011 190.412 230.977 1.00 49.13 ? 175 VAL R HG22   1 
+ATOM   121770 H  HG23   . VAL R  2 175 ? 222.415 189.012 230.344 1.00 49.13 ? 175 VAL R HG23   1 
+ATOM   121771 N  N      . LEU R  2 176 ? 219.718 187.698 228.580 1.00 52.00 ? 176 LEU R N      1 
+ATOM   121772 C  CA     . LEU R  2 176 ? 219.454 186.297 228.871 1.00 52.00 ? 176 LEU R CA     1 
+ATOM   121773 C  C      . LEU R  2 176 ? 220.218 185.419 227.894 1.00 52.00 ? 176 LEU R C      1 
+ATOM   121774 O  O      . LEU R  2 176 ? 220.322 185.745 226.708 1.00 52.00 ? 176 LEU R O      1 
+ATOM   121775 C  CB     . LEU R  2 176 ? 217.957 185.978 228.788 1.00 52.00 ? 176 LEU R CB     1 
+ATOM   121776 C  CG     . LEU R  2 176 ? 217.035 186.732 229.746 1.00 52.00 ? 176 LEU R CG     1 
+ATOM   121777 C  CD1    . LEU R  2 176 ? 215.598 186.388 229.448 1.00 52.00 ? 176 LEU R CD1    1 
+ATOM   121778 C  CD2    . LEU R  2 176 ? 217.360 186.422 231.193 1.00 52.00 ? 176 LEU R CD2    1 
+ATOM   121779 H  H      . LEU R  2 176 ? 219.704 187.893 227.744 1.00 52.00 ? 176 LEU R H      1 
+ATOM   121780 H  HA     . LEU R  2 176 ? 219.762 186.092 229.766 1.00 52.00 ? 176 LEU R HA     1 
+ATOM   121781 H  HB2    . LEU R  2 176 ? 217.656 186.174 227.888 1.00 52.00 ? 176 LEU R HB2    1 
+ATOM   121782 H  HB3    . LEU R  2 176 ? 217.840 185.032 228.965 1.00 52.00 ? 176 LEU R HB3    1 
+ATOM   121783 H  HG     . LEU R  2 176 ? 217.144 187.685 229.613 1.00 52.00 ? 176 LEU R HG     1 
+ATOM   121784 H  HD11   . LEU R  2 176 ? 215.028 186.869 230.067 1.00 52.00 ? 176 LEU R HD11   1 
+ATOM   121785 H  HD12   . LEU R  2 176 ? 215.397 186.651 228.536 1.00 52.00 ? 176 LEU R HD12   1 
+ATOM   121786 H  HD13   . LEU R  2 176 ? 215.478 185.432 229.555 1.00 52.00 ? 176 LEU R HD13   1 
+ATOM   121787 H  HD21   . LEU R  2 176 ? 216.704 186.855 231.760 1.00 52.00 ? 176 LEU R HD21   1 
+ATOM   121788 H  HD22   . LEU R  2 176 ? 217.329 185.462 231.323 1.00 52.00 ? 176 LEU R HD22   1 
+ATOM   121789 H  HD23   . LEU R  2 176 ? 218.247 186.756 231.396 1.00 52.00 ? 176 LEU R HD23   1 
+ATOM   121790 N  N      . GLY R  2 177 ? 220.752 184.307 228.400 1.00 55.71 ? 177 GLY R N      1 
+ATOM   121791 C  CA     . GLY R  2 177 ? 221.466 183.378 227.546 1.00 55.71 ? 177 GLY R CA     1 
+ATOM   121792 C  C      . GLY R  2 177 ? 222.201 182.295 228.305 1.00 55.71 ? 177 GLY R C      1 
+ATOM   121793 O  O      . GLY R  2 177 ? 222.671 182.519 229.424 1.00 55.71 ? 177 GLY R O      1 
+ATOM   121794 H  H      . GLY R  2 177 ? 220.710 184.074 229.225 1.00 55.71 ? 177 GLY R H      1 
+ATOM   121795 H  HA2    . GLY R  2 177 ? 220.839 182.950 226.943 1.00 55.71 ? 177 GLY R HA2    1 
+ATOM   121796 H  HA3    . GLY R  2 177 ? 222.114 183.866 227.014 1.00 55.71 ? 177 GLY R HA3    1 
+ATOM   121797 N  N      . SER R  2 178 ? 222.309 181.116 227.701 1.00 57.77 ? 178 SER R N      1 
+ATOM   121798 C  CA     . SER R  2 178 ? 222.995 179.983 228.302 1.00 57.77 ? 178 SER R CA     1 
+ATOM   121799 C  C      . SER R  2 178 ? 224.373 179.797 227.674 1.00 57.77 ? 178 SER R C      1 
+ATOM   121800 O  O      . SER R  2 178 ? 224.754 180.480 226.721 1.00 57.77 ? 178 SER R O      1 
+ATOM   121801 C  CB     . SER R  2 178 ? 222.157 178.707 228.156 1.00 57.77 ? 178 SER R CB     1 
+ATOM   121802 O  OG     . SER R  2 178 ? 221.914 178.402 226.794 1.00 57.77 ? 178 SER R OG     1 
+ATOM   121803 H  H      . SER R  2 178 ? 221.984 180.946 226.923 1.00 57.77 ? 178 SER R H      1 
+ATOM   121804 H  HA     . SER R  2 178 ? 223.122 180.151 229.246 1.00 57.77 ? 178 SER R HA     1 
+ATOM   121805 H  HB2    . SER R  2 178 ? 222.635 177.968 228.563 1.00 57.77 ? 178 SER R HB2    1 
+ATOM   121806 H  HB3    . SER R  2 178 ? 221.308 178.837 228.606 1.00 57.77 ? 178 SER R HB3    1 
+ATOM   121807 H  HG     . SER R  2 178 ? 221.451 177.703 226.737 1.00 57.77 ? 178 SER R HG     1 
+ATOM   121808 N  N      . THR R  2 179 ? 225.122 178.851 228.238 1.00 59.88 ? 179 THR R N      1 
+ATOM   121809 C  CA     . THR R  2 179 ? 226.514 178.644 227.860 1.00 59.88 ? 179 THR R CA     1 
+ATOM   121810 C  C      . THR R  2 179 ? 226.669 178.496 226.351 1.00 59.88 ? 179 THR R C      1 
+ATOM   121811 O  O      . THR R  2 179 ? 225.768 178.022 225.652 1.00 59.88 ? 179 THR R O      1 
+ATOM   121812 C  CB     . THR R  2 179 ? 227.062 177.394 228.553 1.00 59.88 ? 179 THR R CB     1 
+ATOM   121813 O  OG1    . THR R  2 179 ? 226.868 177.502 229.968 1.00 59.88 ? 179 THR R OG1    1 
+ATOM   121814 C  CG2    . THR R  2 179 ? 228.541 177.221 228.253 1.00 59.88 ? 179 THR R CG2    1 
+ATOM   121815 H  H      . THR R  2 179 ? 224.843 178.312 228.847 1.00 59.88 ? 179 THR R H      1 
+ATOM   121816 H  HA     . THR R  2 179 ? 227.042 179.406 228.147 1.00 59.88 ? 179 THR R HA     1 
+ATOM   121817 H  HB     . THR R  2 179 ? 226.591 176.613 228.224 1.00 59.88 ? 179 THR R HB     1 
+ATOM   121818 H  HG1    . THR R  2 179 ? 227.013 176.760 230.333 1.00 59.88 ? 179 THR R HG1    1 
+ATOM   121819 H  HG21   . THR R  2 179 ? 228.936 176.598 228.882 1.00 59.88 ? 179 THR R HG21   1 
+ATOM   121820 H  HG22   . THR R  2 179 ? 228.656 176.875 227.354 1.00 59.88 ? 179 THR R HG22   1 
+ATOM   121821 H  HG23   . THR R  2 179 ? 228.995 178.074 228.324 1.00 59.88 ? 179 THR R HG23   1 
+ATOM   121822 N  N      . GLY R  2 180 ? 227.832 178.913 225.853 1.00 56.85 ? 180 GLY R N      1 
+ATOM   121823 C  CA     . GLY R  2 180 ? 228.255 178.592 224.506 1.00 56.85 ? 180 GLY R CA     1 
+ATOM   121824 C  C      . GLY R  2 180 ? 227.962 179.621 223.438 1.00 56.85 ? 180 GLY R C      1 
+ATOM   121825 O  O      . GLY R  2 180 ? 228.122 179.307 222.253 1.00 56.85 ? 180 GLY R O      1 
+ATOM   121826 H  H      . GLY R  2 180 ? 228.398 179.390 226.291 1.00 56.85 ? 180 GLY R H      1 
+ATOM   121827 H  HA2    . GLY R  2 180 ? 229.212 178.437 224.509 1.00 56.85 ? 180 GLY R HA2    1 
+ATOM   121828 H  HA3    . GLY R  2 180 ? 227.823 177.766 224.238 1.00 56.85 ? 180 GLY R HA3    1 
+ATOM   121829 N  N      . TYR R  2 181 ? 227.537 180.835 223.802 1.00 59.30 ? 181 TYR R N      1 
+ATOM   121830 C  CA     . TYR R  2 181 ? 227.145 181.806 222.788 1.00 59.30 ? 181 TYR R CA     1 
+ATOM   121831 C  C      . TYR R  2 181 ? 227.609 183.238 223.039 1.00 59.30 ? 181 TYR R C      1 
+ATOM   121832 O  O      . TYR R  2 181 ? 227.343 184.098 222.193 1.00 59.30 ? 181 TYR R O      1 
+ATOM   121833 C  CB     . TYR R  2 181 ? 225.617 181.776 222.616 1.00 59.30 ? 181 TYR R CB     1 
+ATOM   121834 C  CG     . TYR R  2 181 ? 225.087 180.374 222.381 1.00 59.30 ? 181 TYR R CG     1 
+ATOM   121835 C  CD1    . TYR R  2 181 ? 225.315 179.720 221.177 1.00 59.30 ? 181 TYR R CD1    1 
+ATOM   121836 C  CD2    . TYR R  2 181 ? 224.381 179.698 223.369 1.00 59.30 ? 181 TYR R CD2    1 
+ATOM   121837 C  CE1    . TYR R  2 181 ? 224.845 178.439 220.958 1.00 59.30 ? 181 TYR R CE1    1 
+ATOM   121838 C  CE2    . TYR R  2 181 ? 223.907 178.414 223.156 1.00 59.30 ? 181 TYR R CE2    1 
+ATOM   121839 C  CZ     . TYR R  2 181 ? 224.143 177.791 221.951 1.00 59.30 ? 181 TYR R CZ     1 
+ATOM   121840 O  OH     . TYR R  2 181 ? 223.673 176.516 221.736 1.00 59.30 ? 181 TYR R OH     1 
+ATOM   121841 H  H      . TYR R  2 181 ? 227.467 181.112 224.613 1.00 59.30 ? 181 TYR R H      1 
+ATOM   121842 H  HA     . TYR R  2 181 ? 227.528 181.534 221.941 1.00 59.30 ? 181 TYR R HA     1 
+ATOM   121843 H  HB2    . TYR R  2 181 ? 225.199 182.127 223.418 1.00 59.30 ? 181 TYR R HB2    1 
+ATOM   121844 H  HB3    . TYR R  2 181 ? 225.376 182.319 221.850 1.00 59.30 ? 181 TYR R HB3    1 
+ATOM   121845 H  HD1    . TYR R  2 181 ? 225.788 180.153 220.504 1.00 59.30 ? 181 TYR R HD1    1 
+ATOM   121846 H  HD2    . TYR R  2 181 ? 224.220 180.114 224.184 1.00 59.30 ? 181 TYR R HD2    1 
+ATOM   121847 H  HE1    . TYR R  2 181 ? 225.003 178.015 220.145 1.00 59.30 ? 181 TYR R HE1    1 
+ATOM   121848 H  HE2    . TYR R  2 181 ? 223.433 177.973 223.824 1.00 59.30 ? 181 TYR R HE2    1 
+ATOM   121849 H  HH     . TYR R  2 181 ? 223.899 176.251 220.971 1.00 59.30 ? 181 TYR R HH     1 
+ATOM   121850 N  N      . GLY R  2 182 ? 228.287 183.530 224.149 1.00 58.22 ? 182 GLY R N      1 
+ATOM   121851 C  CA     . GLY R  2 182 ? 228.992 184.797 224.279 1.00 58.22 ? 182 GLY R CA     1 
+ATOM   121852 C  C      . GLY R  2 182 ? 228.390 185.816 225.229 1.00 58.22 ? 182 GLY R C      1 
+ATOM   121853 O  O      . GLY R  2 182 ? 228.513 187.026 225.006 1.00 58.22 ? 182 GLY R O      1 
+ATOM   121854 H  H      . GLY R  2 182 ? 228.352 183.016 224.835 1.00 58.22 ? 182 GLY R H      1 
+ATOM   121855 H  HA2    . GLY R  2 182 ? 229.895 184.616 224.580 1.00 58.22 ? 182 GLY R HA2    1 
+ATOM   121856 H  HA3    . GLY R  2 182 ? 229.051 185.212 223.404 1.00 58.22 ? 182 GLY R HA3    1 
+ATOM   121857 N  N      . LYS R  2 183 ? 227.758 185.347 226.305 1.00 57.95 ? 183 LYS R N      1 
+ATOM   121858 C  CA     . LYS R  2 183 ? 227.094 186.257 227.235 1.00 57.95 ? 183 LYS R CA     1 
+ATOM   121859 C  C      . LYS R  2 183 ? 228.089 187.207 227.895 1.00 57.95 ? 183 LYS R C      1 
+ATOM   121860 O  O      . LYS R  2 183 ? 227.871 188.426 227.935 1.00 57.95 ? 183 LYS R O      1 
+ATOM   121861 C  CB     . LYS R  2 183 ? 226.341 185.448 228.290 1.00 57.95 ? 183 LYS R CB     1 
+ATOM   121862 C  CG     . LYS R  2 183 ? 225.385 186.267 229.140 1.00 57.95 ? 183 LYS R CG     1 
+ATOM   121863 C  CD     . LYS R  2 183 ? 224.574 185.382 230.076 1.00 57.95 ? 183 LYS R CD     1 
+ATOM   121864 C  CE     . LYS R  2 183 ? 225.425 184.787 231.189 1.00 57.95 ? 183 LYS R CE     1 
+ATOM   121865 N  NZ     . LYS R  2 183 ? 225.335 185.577 232.446 1.00 57.95 ? 183 LYS R NZ     1 
+ATOM   121866 H  H      . LYS R  2 183 ? 227.700 184.516 226.517 1.00 57.95 ? 183 LYS R H      1 
+ATOM   121867 H  HA     . LYS R  2 183 ? 226.449 186.790 226.747 1.00 57.95 ? 183 LYS R HA     1 
+ATOM   121868 H  HB2    . LYS R  2 183 ? 225.823 184.760 227.843 1.00 57.95 ? 183 LYS R HB2    1 
+ATOM   121869 H  HB3    . LYS R  2 183 ? 226.992 185.038 228.878 1.00 57.95 ? 183 LYS R HB3    1 
+ATOM   121870 H  HG2    . LYS R  2 183 ? 225.891 186.896 229.678 1.00 57.95 ? 183 LYS R HG2    1 
+ATOM   121871 H  HG3    . LYS R  2 183 ? 224.768 186.740 228.561 1.00 57.95 ? 183 LYS R HG3    1 
+ATOM   121872 H  HD2    . LYS R  2 183 ? 223.872 185.910 230.485 1.00 57.95 ? 183 LYS R HD2    1 
+ATOM   121873 H  HD3    . LYS R  2 183 ? 224.189 184.652 229.566 1.00 57.95 ? 183 LYS R HD3    1 
+ATOM   121874 H  HE2    . LYS R  2 183 ? 225.119 183.887 231.377 1.00 57.95 ? 183 LYS R HE2    1 
+ATOM   121875 H  HE3    . LYS R  2 183 ? 226.354 184.769 230.916 1.00 57.95 ? 183 LYS R HE3    1 
+ATOM   121876 H  HZ1    . LYS R  2 183 ? 225.604 185.083 233.135 1.00 57.95 ? 183 LYS R HZ1    1 
+ATOM   121877 H  HZ2    . LYS R  2 183 ? 225.853 186.298 232.389 1.00 57.95 ? 183 LYS R HZ2    1 
+ATOM   121878 H  HZ3    . LYS R  2 183 ? 224.494 185.833 232.584 1.00 57.95 ? 183 LYS R HZ3    1 
+ATOM   121879 N  N      . SER R  2 184 ? 229.175 186.662 228.448 1.00 59.75 ? 184 SER R N      1 
+ATOM   121880 C  CA     . SER R  2 184 ? 230.162 187.498 229.125 1.00 59.75 ? 184 SER R CA     1 
+ATOM   121881 C  C      . SER R  2 184 ? 230.834 188.459 228.152 1.00 59.75 ? 184 SER R C      1 
+ATOM   121882 O  O      . SER R  2 184 ? 231.068 189.632 228.479 1.00 59.75 ? 184 SER R O      1 
+ATOM   121883 C  CB     . SER R  2 184 ? 231.203 186.615 229.811 1.00 59.75 ? 184 SER R CB     1 
+ATOM   121884 O  OG     . SER R  2 184 ? 231.993 185.928 228.857 1.00 59.75 ? 184 SER R OG     1 
+ATOM   121885 H  H      . SER R  2 184 ? 229.360 185.822 228.445 1.00 59.75 ? 184 SER R H      1 
+ATOM   121886 H  HA     . SER R  2 184 ? 229.717 188.023 229.806 1.00 59.75 ? 184 SER R HA     1 
+ATOM   121887 H  HB2    . SER R  2 184 ? 231.778 187.172 230.358 1.00 59.75 ? 184 SER R HB2    1 
+ATOM   121888 H  HB3    . SER R  2 184 ? 230.743 185.966 230.366 1.00 59.75 ? 184 SER R HB3    1 
+ATOM   121889 H  HG     . SER R  2 184 ? 232.454 185.337 229.236 1.00 59.75 ? 184 SER R HG     1 
+ATOM   121890 N  N      . ASN R  2 185 ? 231.189 187.966 226.963 1.00 59.75 ? 185 ASN R N      1 
+ATOM   121891 C  CA     . ASN R  2 185 ? 231.726 188.840 225.929 1.00 59.75 ? 185 ASN R CA     1 
+ATOM   121892 C  C      . ASN R  2 185 ? 230.790 190.014 225.682 1.00 59.75 ? 185 ASN R C      1 
+ATOM   121893 O  O      . ASN R  2 185 ? 231.225 191.166 225.609 1.00 59.75 ? 185 ASN R O      1 
+ATOM   121894 C  CB     . ASN R  2 185 ? 231.950 188.050 224.638 1.00 59.75 ? 185 ASN R CB     1 
+ATOM   121895 C  CG     . ASN R  2 185 ? 233.000 186.968 224.789 1.00 59.75 ? 185 ASN R CG     1 
+ATOM   121896 O  OD1    . ASN R  2 185 ? 232.694 185.778 224.722 1.00 59.75 ? 185 ASN R OD1    1 
+ATOM   121897 N  ND2    . ASN R  2 185 ? 234.249 187.376 224.982 1.00 59.75 ? 185 ASN R ND2    1 
+ATOM   121898 H  H      . ASN R  2 185 ? 231.130 187.139 226.736 1.00 59.75 ? 185 ASN R H      1 
+ATOM   121899 H  HA     . ASN R  2 185 ? 232.579 189.192 226.223 1.00 59.75 ? 185 ASN R HA     1 
+ATOM   121900 H  HB2    . ASN R  2 185 ? 231.118 187.626 224.378 1.00 59.75 ? 185 ASN R HB2    1 
+ATOM   121901 H  HB3    . ASN R  2 185 ? 232.244 188.659 223.942 1.00 59.75 ? 185 ASN R HB3    1 
+ATOM   121902 H  HD21   . ASN R  2 185 ? 234.428 188.216 225.021 1.00 59.75 ? 185 ASN R HD21   1 
+ATOM   121903 H  HD22   . ASN R  2 185 ? 234.880 186.799 225.071 1.00 59.75 ? 185 ASN R HD22   1 
+ATOM   121904 N  N      . PHE R  2 186 ? 229.491 189.735 225.554 1.00 57.11 ? 186 PHE R N      1 
+ATOM   121905 C  CA     . PHE R  2 186 ? 228.517 190.800 225.332 1.00 57.11 ? 186 PHE R CA     1 
+ATOM   121906 C  C      . PHE R  2 186 ? 228.527 191.802 226.480 1.00 57.11 ? 186 PHE R C      1 
+ATOM   121907 O  O      . PHE R  2 186 ? 228.619 193.019 226.265 1.00 57.11 ? 186 PHE R O      1 
+ATOM   121908 C  CB     . PHE R  2 186 ? 227.125 190.189 225.163 1.00 57.11 ? 186 PHE R CB     1 
+ATOM   121909 C  CG     . PHE R  2 186 ? 226.106 191.141 224.614 1.00 57.11 ? 186 PHE R CG     1 
+ATOM   121910 C  CD1    . PHE R  2 186 ? 225.275 191.851 225.463 1.00 57.11 ? 186 PHE R CD1    1 
+ATOM   121911 C  CD2    . PHE R  2 186 ? 225.974 191.323 223.248 1.00 57.11 ? 186 PHE R CD2    1 
+ATOM   121912 C  CE1    . PHE R  2 186 ? 224.337 192.726 224.961 1.00 57.11 ? 186 PHE R CE1    1 
+ATOM   121913 C  CE2    . PHE R  2 186 ? 225.037 192.198 222.741 1.00 57.11 ? 186 PHE R CE2    1 
+ATOM   121914 C  CZ     . PHE R  2 186 ? 224.217 192.899 223.597 1.00 57.11 ? 186 PHE R CZ     1 
+ATOM   121915 H  H      . PHE R  2 186 ? 229.153 188.946 225.592 1.00 57.11 ? 186 PHE R H      1 
+ATOM   121916 H  HA     . PHE R  2 186 ? 228.741 191.276 224.518 1.00 57.11 ? 186 PHE R HA     1 
+ATOM   121917 H  HB2    . PHE R  2 186 ? 227.187 189.438 224.554 1.00 57.11 ? 186 PHE R HB2    1 
+ATOM   121918 H  HB3    . PHE R  2 186 ? 226.813 189.886 226.029 1.00 57.11 ? 186 PHE R HB3    1 
+ATOM   121919 H  HD1    . PHE R  2 186 ? 225.352 191.737 226.382 1.00 57.11 ? 186 PHE R HD1    1 
+ATOM   121920 H  HD2    . PHE R  2 186 ? 226.525 190.851 222.668 1.00 57.11 ? 186 PHE R HD2    1 
+ATOM   121921 H  HE1    . PHE R  2 186 ? 223.786 193.199 225.541 1.00 57.11 ? 186 PHE R HE1    1 
+ATOM   121922 H  HE2    . PHE R  2 186 ? 224.958 192.313 221.821 1.00 57.11 ? 186 PHE R HE2    1 
+ATOM   121923 H  HZ     . PHE R  2 186 ? 223.585 193.489 223.256 1.00 57.11 ? 186 PHE R HZ     1 
+ATOM   121924 N  N      . ASN R  2 187 ? 228.411 191.301 227.712 1.00 56.49 ? 187 ASN R N      1 
+ATOM   121925 C  CA     . ASN R  2 187 ? 228.381 192.178 228.879 1.00 56.49 ? 187 ASN R CA     1 
+ATOM   121926 C  C      . ASN R  2 187 ? 229.576 193.124 228.891 1.00 56.49 ? 187 ASN R C      1 
+ATOM   121927 O  O      . ASN R  2 187 ? 229.422 194.343 229.049 1.00 56.49 ? 187 ASN R O      1 
+ATOM   121928 C  CB     . ASN R  2 187 ? 228.354 191.341 230.157 1.00 56.49 ? 187 ASN R CB     1 
+ATOM   121929 C  CG     . ASN R  2 187 ? 226.959 190.891 230.531 1.00 56.49 ? 187 ASN R CG     1 
+ATOM   121930 O  OD1    . ASN R  2 187 ? 226.013 191.678 230.510 1.00 56.49 ? 187 ASN R OD1    1 
+ATOM   121931 N  ND2    . ASN R  2 187 ? 226.824 189.618 230.880 1.00 56.49 ? 187 ASN R ND2    1 
+ATOM   121932 H  H      . ASN R  2 187 ? 228.347 190.464 227.896 1.00 56.49 ? 187 ASN R H      1 
+ATOM   121933 H  HA     . ASN R  2 187 ? 227.573 192.712 228.854 1.00 56.49 ? 187 ASN R HA     1 
+ATOM   121934 H  HB2    . ASN R  2 187 ? 228.899 190.550 230.026 1.00 56.49 ? 187 ASN R HB2    1 
+ATOM   121935 H  HB3    . ASN R  2 187 ? 228.706 191.871 230.888 1.00 56.49 ? 187 ASN R HB3    1 
+ATOM   121936 H  HD21   . ASN R  2 187 ? 227.509 189.099 230.883 1.00 56.49 ? 187 ASN R HD21   1 
+ATOM   121937 H  HD22   . ASN R  2 187 ? 226.053 189.313 231.102 1.00 56.49 ? 187 ASN R HD22   1 
+ATOM   121938 N  N      . ALA R  2 188 ? 230.782 192.570 228.749 1.00 56.99 ? 188 ALA R N      1 
+ATOM   121939 C  CA     . ALA R  2 188 ? 231.986 193.393 228.808 1.00 56.99 ? 188 ALA R CA     1 
+ATOM   121940 C  C      . ALA R  2 188 ? 232.049 194.363 227.633 1.00 56.99 ? 188 ALA R C      1 
+ATOM   121941 O  O      . ALA R  2 188 ? 232.319 195.559 227.812 1.00 56.99 ? 188 ALA R O      1 
+ATOM   121942 C  CB     . ALA R  2 188 ? 233.226 192.501 228.836 1.00 56.99 ? 188 ALA R CB     1 
+ATOM   121943 H  H      . ALA R  2 188 ? 230.926 191.733 228.621 1.00 56.99 ? 188 ALA R H      1 
+ATOM   121944 H  HA     . ALA R  2 188 ? 231.973 193.913 229.626 1.00 56.99 ? 188 ALA R HA     1 
+ATOM   121945 H  HB1    . ALA R  2 188 ? 233.228 191.945 228.042 1.00 56.99 ? 188 ALA R HB1    1 
+ATOM   121946 H  HB2    . ALA R  2 188 ? 234.017 193.061 228.853 1.00 56.99 ? 188 ALA R HB2    1 
+ATOM   121947 H  HB3    . ALA R  2 188 ? 233.194 191.945 229.630 1.00 56.99 ? 188 ALA R HB3    1 
+ATOM   121948 N  N      . LEU R  2 189 ? 231.833 193.858 226.417 1.00 56.78 ? 189 LEU R N      1 
+ATOM   121949 C  CA     . LEU R  2 189 ? 231.846 194.689 225.222 1.00 56.78 ? 189 LEU R CA     1 
+ATOM   121950 C  C      . LEU R  2 189 ? 230.818 195.807 225.278 1.00 56.78 ? 189 LEU R C      1 
+ATOM   121951 O  O      . LEU R  2 189 ? 230.924 196.760 224.499 1.00 56.78 ? 189 LEU R O      1 
+ATOM   121952 C  CB     . LEU R  2 189 ? 231.592 193.804 223.999 1.00 56.78 ? 189 LEU R CB     1 
+ATOM   121953 C  CG     . LEU R  2 189 ? 232.208 194.206 222.660 1.00 56.78 ? 189 LEU R CG     1 
+ATOM   121954 C  CD1    . LEU R  2 189 ? 233.720 194.086 222.703 1.00 56.78 ? 189 LEU R CD1    1 
+ATOM   121955 C  CD2    . LEU R  2 189 ? 231.633 193.335 221.551 1.00 56.78 ? 189 LEU R CD2    1 
+ATOM   121956 H  H      . LEU R  2 189 ? 231.676 193.027 226.261 1.00 56.78 ? 189 LEU R H      1 
+ATOM   121957 H  HA     . LEU R  2 189 ? 232.721 195.092 225.129 1.00 56.78 ? 189 LEU R HA     1 
+ATOM   121958 H  HB2    . LEU R  2 189 ? 231.935 192.921 224.199 1.00 56.78 ? 189 LEU R HB2    1 
+ATOM   121959 H  HB3    . LEU R  2 189 ? 230.633 193.748 223.866 1.00 56.78 ? 189 LEU R HB3    1 
+ATOM   121960 H  HG     . LEU R  2 189 ? 231.982 195.129 222.469 1.00 56.78 ? 189 LEU R HG     1 
+ATOM   121961 H  HD11   . LEU R  2 189 ? 234.078 194.271 221.821 1.00 56.78 ? 189 LEU R HD11   1 
+ATOM   121962 H  HD12   . LEU R  2 189 ? 234.071 194.724 223.343 1.00 56.78 ? 189 LEU R HD12   1 
+ATOM   121963 H  HD13   . LEU R  2 189 ? 233.954 193.184 222.972 1.00 56.78 ? 189 LEU R HD13   1 
+ATOM   121964 H  HD21   . LEU R  2 189 ? 232.312 193.187 220.875 1.00 56.78 ? 189 LEU R HD21   1 
+ATOM   121965 H  HD22   . LEU R  2 189 ? 231.358 192.486 221.933 1.00 56.78 ? 189 LEU R HD22   1 
+ATOM   121966 H  HD23   . LEU R  2 189 ? 230.866 193.783 221.162 1.00 56.78 ? 189 LEU R HD23   1 
+ATOM   121967 N  N      . LEU R  2 190 ? 229.826 195.714 226.164 1.00 57.10 ? 190 LEU R N      1 
+ATOM   121968 C  CA     . LEU R  2 190 ? 228.852 196.787 226.340 1.00 57.10 ? 190 LEU R CA     1 
+ATOM   121969 C  C      . LEU R  2 190 ? 229.287 197.771 227.422 1.00 57.10 ? 190 LEU R C      1 
+ATOM   121970 O  O      . LEU R  2 190 ? 229.332 198.987 227.188 1.00 57.10 ? 190 LEU R O      1 
+ATOM   121971 C  CB     . LEU R  2 190 ? 227.477 196.196 226.683 1.00 57.10 ? 190 LEU R CB     1 
+ATOM   121972 C  CG     . LEU R  2 190 ? 226.337 197.201 226.866 1.00 57.10 ? 190 LEU R CG     1 
+ATOM   121973 C  CD1    . LEU R  2 190 ? 225.845 197.702 225.521 1.00 57.10 ? 190 LEU R CD1    1 
+ATOM   121974 C  CD2    . LEU R  2 190 ? 225.199 196.582 227.659 1.00 57.10 ? 190 LEU R CD2    1 
+ATOM   121975 H  H      . LEU R  2 190 ? 229.699 195.039 226.681 1.00 57.10 ? 190 LEU R H      1 
+ATOM   121976 H  HA     . LEU R  2 190 ? 228.769 197.280 225.509 1.00 57.10 ? 190 LEU R HA     1 
+ATOM   121977 H  HB2    . LEU R  2 190 ? 227.216 195.595 225.968 1.00 57.10 ? 190 LEU R HB2    1 
+ATOM   121978 H  HB3    . LEU R  2 190 ? 227.557 195.696 227.510 1.00 57.10 ? 190 LEU R HB3    1 
+ATOM   121979 H  HG     . LEU R  2 190 ? 226.660 197.965 227.366 1.00 57.10 ? 190 LEU R HG     1 
+ATOM   121980 H  HD11   . LEU R  2 190 ? 225.195 198.407 225.666 1.00 57.10 ? 190 LEU R HD11   1 
+ATOM   121981 H  HD12   . LEU R  2 190 ? 226.600 198.047 225.020 1.00 57.10 ? 190 LEU R HD12   1 
+ATOM   121982 H  HD13   . LEU R  2 190 ? 225.436 196.966 225.040 1.00 57.10 ? 190 LEU R HD13   1 
+ATOM   121983 H  HD21   . LEU R  2 190 ? 224.440 197.186 227.647 1.00 57.10 ? 190 LEU R HD21   1 
+ATOM   121984 H  HD22   . LEU R  2 190 ? 224.955 195.735 227.254 1.00 57.10 ? 190 LEU R HD22   1 
+ATOM   121985 H  HD23   . LEU R  2 190 ? 225.492 196.439 228.572 1.00 57.10 ? 190 LEU R HD23   1 
+ATOM   121986 N  N      . THR R  2 191 ? 229.600 197.266 228.614 1.00 57.34 ? 191 THR R N      1 
+ATOM   121987 C  CA     . THR R  2 191 ? 229.919 198.154 229.726 1.00 57.34 ? 191 THR R CA     1 
+ATOM   121988 C  C      . THR R  2 191 ? 231.327 198.732 229.641 1.00 57.34 ? 191 THR R C      1 
+ATOM   121989 O  O      . THR R  2 191 ? 231.712 199.502 230.528 1.00 57.34 ? 191 THR R O      1 
+ATOM   121990 C  CB     . THR R  2 191 ? 229.728 197.434 231.066 1.00 57.34 ? 191 THR R CB     1 
+ATOM   121991 O  OG1    . THR R  2 191 ? 229.967 198.353 232.139 1.00 57.34 ? 191 THR R OG1    1 
+ATOM   121992 C  CG2    . THR R  2 191 ? 230.666 196.247 231.210 1.00 57.34 ? 191 THR R CG2    1 
+ATOM   121993 H  H      . THR R  2 191 ? 229.633 196.428 228.802 1.00 57.34 ? 191 THR R H      1 
+ATOM   121994 H  HA     . THR R  2 191 ? 229.300 198.900 229.708 1.00 57.34 ? 191 THR R HA     1 
+ATOM   121995 H  HB     . THR R  2 191 ? 228.816 197.109 231.122 1.00 57.34 ? 191 THR R HB     1 
+ATOM   121996 H  HG1    . THR R  2 191 ? 229.812 197.978 232.874 1.00 57.34 ? 191 THR R HG1    1 
+ATOM   121997 H  HG21   . THR R  2 191 ? 230.900 196.137 232.144 1.00 57.34 ? 191 THR R HG21   1 
+ATOM   121998 H  HG22   . THR R  2 191 ? 230.227 195.441 230.906 1.00 57.34 ? 191 THR R HG22   1 
+ATOM   121999 H  HG23   . THR R  2 191 ? 231.478 196.381 230.699 1.00 57.34 ? 191 THR R HG23   1 
+ATOM   122000 N  N      . ARG R  2 192 ? 232.102 198.386 228.612 1.00 60.67 ? 192 ARG R N      1 
+ATOM   122001 C  CA     . ARG R  2 192 ? 233.327 199.124 228.327 1.00 60.67 ? 192 ARG R CA     1 
+ATOM   122002 C  C      . ARG R  2 192 ? 233.077 200.271 227.354 1.00 60.67 ? 192 ARG R C      1 
+ATOM   122003 O  O      . ARG R  2 192 ? 233.661 201.353 227.502 1.00 60.67 ? 192 ARG R O      1 
+ATOM   122004 C  CB     . ARG R  2 192 ? 234.397 198.187 227.760 1.00 60.67 ? 192 ARG R CB     1 
+ATOM   122005 C  CG     . ARG R  2 192 ? 235.762 198.845 227.589 1.00 60.67 ? 192 ARG R CG     1 
+ATOM   122006 C  CD     . ARG R  2 192 ? 236.651 198.086 226.618 1.00 60.67 ? 192 ARG R CD     1 
+ATOM   122007 N  NE     . ARG R  2 192 ? 237.596 198.976 225.948 1.00 60.67 ? 192 ARG R NE     1 
+ATOM   122008 C  CZ     . ARG R  2 192 ? 238.651 198.567 225.250 1.00 60.67 ? 192 ARG R CZ     1 
+ATOM   122009 N  NH1    . ARG R  2 192 ? 238.912 197.272 225.122 1.00 60.67 ? 192 ARG R NH1    1 
+ATOM   122010 N  NH2    . ARG R  2 192 ? 239.449 199.457 224.678 1.00 60.67 ? 192 ARG R NH2    1 
+ATOM   122011 H  H      . ARG R  2 192 ? 231.943 197.737 228.072 1.00 60.67 ? 192 ARG R H      1 
+ATOM   122012 H  HA     . ARG R  2 192 ? 233.670 199.502 229.151 1.00 60.67 ? 192 ARG R HA     1 
+ATOM   122013 H  HB2    . ARG R  2 192 ? 234.504 197.436 228.365 1.00 60.67 ? 192 ARG R HB2    1 
+ATOM   122014 H  HB3    . ARG R  2 192 ? 234.105 197.872 226.891 1.00 60.67 ? 192 ARG R HB3    1 
+ATOM   122015 H  HG2    . ARG R  2 192 ? 235.649 199.745 227.247 1.00 60.67 ? 192 ARG R HG2    1 
+ATOM   122016 H  HG3    . ARG R  2 192 ? 236.211 198.868 228.448 1.00 60.67 ? 192 ARG R HG3    1 
+ATOM   122017 H  HD2    . ARG R  2 192 ? 237.158 197.420 227.107 1.00 60.67 ? 192 ARG R HD2    1 
+ATOM   122018 H  HD3    . ARG R  2 192 ? 236.102 197.662 225.941 1.00 60.67 ? 192 ARG R HD3    1 
+ATOM   122019 H  HE     . ARG R  2 192 ? 237.504 199.822 226.071 1.00 60.67 ? 192 ARG R HE     1 
+ATOM   122020 H  HH11   . ARG R  2 192 ? 238.400 196.688 225.490 1.00 60.67 ? 192 ARG R HH11   1 
+ATOM   122021 H  HH12   . ARG R  2 192 ? 239.597 197.017 224.669 1.00 60.67 ? 192 ARG R HH12   1 
+ATOM   122022 H  HH21   . ARG R  2 192 ? 239.283 200.297 224.758 1.00 60.67 ? 192 ARG R HH21   1 
+ATOM   122023 H  HH22   . ARG R  2 192 ? 240.132 199.196 224.226 1.00 60.67 ? 192 ARG R HH22   1 
+ATOM   122024 N  N      . LYS R  2 193 ? 232.228 200.045 226.349 1.00 58.38 ? 193 LYS R N      1 
+ATOM   122025 C  CA     . LYS R  2 193 ? 231.830 201.133 225.466 1.00 58.38 ? 193 LYS R CA     1 
+ATOM   122026 C  C      . LYS R  2 193 ? 231.070 202.206 226.226 1.00 58.38 ? 193 LYS R C      1 
+ATOM   122027 O  O      . LYS R  2 193 ? 231.173 203.392 225.896 1.00 58.38 ? 193 LYS R O      1 
+ATOM   122028 C  CB     . LYS R  2 193 ? 230.968 200.601 224.323 1.00 58.38 ? 193 LYS R CB     1 
+ATOM   122029 C  CG     . LYS R  2 193 ? 231.646 199.570 223.452 1.00 58.38 ? 193 LYS R CG     1 
+ATOM   122030 C  CD     . LYS R  2 193 ? 230.707 199.101 222.356 1.00 58.38 ? 193 LYS R CD     1 
+ATOM   122031 C  CE     . LYS R  2 193 ? 231.252 197.886 221.623 1.00 58.38 ? 193 LYS R CE     1 
+ATOM   122032 N  NZ     . LYS R  2 193 ? 230.876 197.897 220.182 1.00 58.38 ? 193 LYS R NZ     1 
+ATOM   122033 H  H      . LYS R  2 193 ? 231.875 199.285 226.163 1.00 58.38 ? 193 LYS R H      1 
+ATOM   122034 H  HA     . LYS R  2 193 ? 232.622 201.539 225.084 1.00 58.38 ? 193 LYS R HA     1 
+ATOM   122035 H  HB2    . LYS R  2 193 ? 230.176 200.189 224.700 1.00 58.38 ? 193 LYS R HB2    1 
+ATOM   122036 H  HB3    . LYS R  2 193 ? 230.711 201.344 223.755 1.00 58.38 ? 193 LYS R HB3    1 
+ATOM   122037 H  HG2    . LYS R  2 193 ? 232.427 199.966 223.038 1.00 58.38 ? 193 LYS R HG2    1 
+ATOM   122038 H  HG3    . LYS R  2 193 ? 231.902 198.809 223.993 1.00 58.38 ? 193 LYS R HG3    1 
+ATOM   122039 H  HD2    . LYS R  2 193 ? 229.854 198.863 222.750 1.00 58.38 ? 193 LYS R HD2    1 
+ATOM   122040 H  HD3    . LYS R  2 193 ? 230.588 199.816 221.713 1.00 58.38 ? 193 LYS R HD3    1 
+ATOM   122041 H  HE2    . LYS R  2 193 ? 232.220 197.880 221.685 1.00 58.38 ? 193 LYS R HE2    1 
+ATOM   122042 H  HE3    . LYS R  2 193 ? 230.887 197.082 222.023 1.00 58.38 ? 193 LYS R HE3    1 
+ATOM   122043 H  HZ1    . LYS R  2 193 ? 231.070 197.112 219.811 1.00 58.38 ? 193 LYS R HZ1    1 
+ATOM   122044 H  HZ2    . LYS R  2 193 ? 230.003 198.048 220.098 1.00 58.38 ? 193 LYS R HZ2    1 
+ATOM   122045 H  HZ3    . LYS R  2 193 ? 231.322 198.539 219.756 1.00 58.38 ? 193 LYS R HZ3    1 
+ATOM   122046 N  N      . VAL R  2 194 ? 230.301 201.814 227.245 1.00 58.44 ? 194 VAL R N      1 
+ATOM   122047 C  CA     . VAL R  2 194 ? 229.580 202.820 228.018 1.00 58.44 ? 194 VAL R CA     1 
+ATOM   122048 C  C      . VAL R  2 194 ? 230.551 203.720 228.770 1.00 58.44 ? 194 VAL R C      1 
+ATOM   122049 O  O      . VAL R  2 194 ? 230.241 204.885 229.046 1.00 58.44 ? 194 VAL R O      1 
+ATOM   122050 C  CB     . VAL R  2 194 ? 228.580 202.157 228.981 1.00 58.44 ? 194 VAL R CB     1 
+ATOM   122051 C  CG1    . VAL R  2 194 ? 228.020 203.192 229.945 1.00 58.44 ? 194 VAL R CG1    1 
+ATOM   122052 C  CG2    . VAL R  2 194 ? 227.459 201.489 228.203 1.00 58.44 ? 194 VAL R CG2    1 
+ATOM   122053 H  H      . VAL R  2 194 ? 230.186 201.002 227.501 1.00 58.44 ? 194 VAL R H      1 
+ATOM   122054 H  HA     . VAL R  2 194 ? 229.076 203.380 227.407 1.00 58.44 ? 194 VAL R HA     1 
+ATOM   122055 H  HB     . VAL R  2 194 ? 229.039 201.479 229.499 1.00 58.44 ? 194 VAL R HB     1 
+ATOM   122056 H  HG11   . VAL R  2 194 ? 227.189 202.861 230.318 1.00 58.44 ? 194 VAL R HG11   1 
+ATOM   122057 H  HG12   . VAL R  2 194 ? 228.662 203.346 230.655 1.00 58.44 ? 194 VAL R HG12   1 
+ATOM   122058 H  HG13   . VAL R  2 194 ? 227.858 204.017 229.461 1.00 58.44 ? 194 VAL R HG13   1 
+ATOM   122059 H  HG21   . VAL R  2 194 ? 226.859 201.053 228.827 1.00 58.44 ? 194 VAL R HG21   1 
+ATOM   122060 H  HG22   . VAL R  2 194 ? 226.980 202.165 227.701 1.00 58.44 ? 194 VAL R HG22   1 
+ATOM   122061 H  HG23   . VAL R  2 194 ? 227.840 200.835 227.598 1.00 58.44 ? 194 VAL R HG23   1 
+ATOM   122062 N  N      . SER R  2 195 ? 231.736 203.210 229.108 1.00 59.82 ? 195 SER R N      1 
+ATOM   122063 C  CA     . SER R  2 195 ? 232.709 203.985 229.868 1.00 59.82 ? 195 SER R CA     1 
+ATOM   122064 C  C      . SER R  2 195 ? 233.664 204.770 228.981 1.00 59.82 ? 195 SER R C      1 
+ATOM   122065 O  O      . SER R  2 195 ? 234.138 205.836 229.388 1.00 59.82 ? 195 SER R O      1 
+ATOM   122066 C  CB     . SER R  2 195 ? 233.518 203.062 230.782 1.00 59.82 ? 195 SER R CB     1 
+ATOM   122067 O  OG     . SER R  2 195 ? 234.171 202.050 230.036 1.00 59.82 ? 195 SER R OG     1 
+ATOM   122068 H  H      . SER R  2 195 ? 231.998 202.417 228.907 1.00 59.82 ? 195 SER R H      1 
+ATOM   122069 H  HA     . SER R  2 195 ? 232.238 204.618 230.430 1.00 59.82 ? 195 SER R HA     1 
+ATOM   122070 H  HB2    . SER R  2 195 ? 234.185 203.587 231.250 1.00 59.82 ? 195 SER R HB2    1 
+ATOM   122071 H  HB3    . SER R  2 195 ? 232.917 202.647 231.420 1.00 59.82 ? 195 SER R HB3    1 
+ATOM   122072 H  HG     . SER R  2 195 ? 234.636 201.572 230.547 1.00 59.82 ? 195 SER R HG     1 
+ATOM   122073 N  N      . GLU R  2 196 ? 233.961 204.271 227.780 1.00 61.13 ? 196 GLU R N      1 
+ATOM   122074 C  CA     . GLU R  2 196 ? 234.906 204.966 226.911 1.00 61.13 ? 196 GLU R CA     1 
+ATOM   122075 C  C      . GLU R  2 196 ? 234.404 206.326 226.441 1.00 61.13 ? 196 GLU R C      1 
+ATOM   122076 O  O      . GLU R  2 196 ? 235.196 207.096 225.886 1.00 61.13 ? 196 GLU R O      1 
+ATOM   122077 C  CB     . GLU R  2 196 ? 235.242 204.107 225.691 1.00 61.13 ? 196 GLU R CB     1 
+ATOM   122078 C  CG     . GLU R  2 196 ? 236.126 202.910 226.001 1.00 61.13 ? 196 GLU R CG     1 
+ATOM   122079 C  CD     . GLU R  2 196 ? 237.131 202.617 224.901 1.00 61.13 ? 196 GLU R CD     1 
+ATOM   122080 O  OE1    . GLU R  2 196 ? 237.565 203.566 224.215 1.00 61.13 ? 196 GLU R OE1    1 
+ATOM   122081 O  OE2    . GLU R  2 196 ? 237.489 201.433 224.724 1.00 61.13 ? 196 GLU R OE2    1 
+ATOM   122082 H  H      . GLU R  2 196 ? 233.635 203.547 227.451 1.00 61.13 ? 196 GLU R H      1 
+ATOM   122083 H  HA     . GLU R  2 196 ? 235.727 205.113 227.405 1.00 61.13 ? 196 GLU R HA     1 
+ATOM   122084 H  HB2    . GLU R  2 196 ? 234.417 203.772 225.310 1.00 61.13 ? 196 GLU R HB2    1 
+ATOM   122085 H  HB3    . GLU R  2 196 ? 235.700 204.662 225.042 1.00 61.13 ? 196 GLU R HB3    1 
+ATOM   122086 H  HG2    . GLU R  2 196 ? 236.619 203.088 226.816 1.00 61.13 ? 196 GLU R HG2    1 
+ATOM   122087 H  HG3    . GLU R  2 196 ? 235.567 202.126 226.114 1.00 61.13 ? 196 GLU R HG3    1 
+ATOM   122088 N  N      . LYS R  2 197 ? 233.125 206.643 226.640 1.00 61.93 ? 197 LYS R N      1 
+ATOM   122089 C  CA     . LYS R  2 197 ? 232.579 207.928 226.209 1.00 61.93 ? 197 LYS R CA     1 
+ATOM   122090 C  C      . LYS R  2 197 ? 232.598 208.947 227.343 1.00 61.93 ? 197 LYS R C      1 
+ATOM   122091 O  O      . LYS R  2 197 ? 233.205 210.016 227.220 1.00 61.93 ? 197 LYS R O      1 
+ATOM   122092 C  CB     . LYS R  2 197 ? 231.148 207.750 225.687 1.00 61.93 ? 197 LYS R CB     1 
+ATOM   122093 C  CG     . LYS R  2 197 ? 230.924 206.479 224.895 1.00 61.93 ? 197 LYS R CG     1 
+ATOM   122094 C  CD     . LYS R  2 197 ? 231.604 206.549 223.543 1.00 61.93 ? 197 LYS R CD     1 
+ATOM   122095 C  CE     . LYS R  2 197 ? 231.367 205.284 222.746 1.00 61.93 ? 197 LYS R CE     1 
+ATOM   122096 N  NZ     . LYS R  2 197 ? 232.446 204.289 222.997 1.00 61.93 ? 197 LYS R NZ     1 
+ATOM   122097 H  H      . LYS R  2 197 ? 232.552 206.132 227.027 1.00 61.93 ? 197 LYS R H      1 
+ATOM   122098 H  HA     . LYS R  2 197 ? 233.121 208.277 225.486 1.00 61.93 ? 197 LYS R HA     1 
+ATOM   122099 H  HB2    . LYS R  2 197 ? 230.542 207.735 226.443 1.00 61.93 ? 197 LYS R HB2    1 
+ATOM   122100 H  HB3    . LYS R  2 197 ? 230.932 208.498 225.110 1.00 61.93 ? 197 LYS R HB3    1 
+ATOM   122101 H  HG2    . LYS R  2 197 ? 231.272 205.718 225.380 1.00 61.93 ? 197 LYS R HG2    1 
+ATOM   122102 H  HG3    . LYS R  2 197 ? 229.973 206.370 224.747 1.00 61.93 ? 197 LYS R HG3    1 
+ATOM   122103 H  HD2    . LYS R  2 197 ? 231.243 207.297 223.042 1.00 61.93 ? 197 LYS R HD2    1 
+ATOM   122104 H  HD3    . LYS R  2 197 ? 232.559 206.655 223.667 1.00 61.93 ? 197 LYS R HD3    1 
+ATOM   122105 H  HE2    . LYS R  2 197 ? 230.521 204.891 223.012 1.00 61.93 ? 197 LYS R HE2    1 
+ATOM   122106 H  HE3    . LYS R  2 197 ? 231.357 205.497 221.799 1.00 61.93 ? 197 LYS R HE3    1 
+ATOM   122107 H  HZ1    . LYS R  2 197 ? 232.256 203.522 222.588 1.00 61.93 ? 197 LYS R HZ1    1 
+ATOM   122108 H  HZ2    . LYS R  2 197 ? 233.221 204.599 222.689 1.00 61.93 ? 197 LYS R HZ2    1 
+ATOM   122109 H  HZ3    . LYS R  2 197 ? 232.523 204.140 223.870 1.00 61.93 ? 197 LYS R HZ3    1 
+ATOM   122110 N  N      . TYR R  2 198 ? 231.932 208.625 228.451 1.00 63.19 ? 198 TYR R N      1 
+ATOM   122111 C  CA     . TYR R  2 198 ? 231.809 209.507 229.609 1.00 63.19 ? 198 TYR R CA     1 
+ATOM   122112 C  C      . TYR R  2 198 ? 232.508 208.826 230.779 1.00 63.19 ? 198 TYR R C      1 
+ATOM   122113 O  O      . TYR R  2 198 ? 231.869 208.113 231.569 1.00 63.19 ? 198 TYR R O      1 
+ATOM   122114 C  CB     . TYR R  2 198 ? 230.340 209.793 229.908 1.00 63.19 ? 198 TYR R CB     1 
+ATOM   122115 C  CG     . TYR R  2 198 ? 229.565 210.196 228.672 1.00 63.19 ? 198 TYR R CG     1 
+ATOM   122116 C  CD1    . TYR R  2 198 ? 230.072 211.142 227.792 1.00 63.19 ? 198 TYR R CD1    1 
+ATOM   122117 C  CD2    . TYR R  2 198 ? 228.343 209.611 228.369 1.00 63.19 ? 198 TYR R CD2    1 
+ATOM   122118 C  CE1    . TYR R  2 198 ? 229.378 211.510 226.658 1.00 63.19 ? 198 TYR R CE1    1 
+ATOM   122119 C  CE2    . TYR R  2 198 ? 227.640 209.971 227.234 1.00 63.19 ? 198 TYR R CE2    1 
+ATOM   122120 C  CZ     . TYR R  2 198 ? 228.163 210.920 226.382 1.00 63.19 ? 198 TYR R CZ     1 
+ATOM   122121 O  OH     . TYR R  2 198 ? 227.471 211.284 225.250 1.00 63.19 ? 198 TYR R OH     1 
+ATOM   122122 H  H      . TYR R  2 198 ? 231.527 207.875 228.556 1.00 63.19 ? 198 TYR R H      1 
+ATOM   122123 H  HA     . TYR R  2 198 ? 232.248 210.352 229.428 1.00 63.19 ? 198 TYR R HA     1 
+ATOM   122124 H  HB2    . TYR R  2 198 ? 229.929 208.994 230.271 1.00 63.19 ? 198 TYR R HB2    1 
+ATOM   122125 H  HB3    . TYR R  2 198 ? 230.283 210.518 230.550 1.00 63.19 ? 198 TYR R HB3    1 
+ATOM   122126 H  HD1    . TYR R  2 198 ? 230.891 211.544 227.976 1.00 63.19 ? 198 TYR R HD1    1 
+ATOM   122127 H  HD2    . TYR R  2 198 ? 227.988 208.971 228.940 1.00 63.19 ? 198 TYR R HD2    1 
+ATOM   122128 H  HE1    . TYR R  2 198 ? 229.729 212.150 226.082 1.00 63.19 ? 198 TYR R HE1    1 
+ATOM   122129 H  HE2    . TYR R  2 198 ? 226.821 209.575 227.046 1.00 63.19 ? 198 TYR R HE2    1 
+ATOM   122130 H  HH     . TYR R  2 198 ? 226.862 210.727 225.095 1.00 63.19 ? 198 TYR R HH     1 
+ATOM   122131 N  N      . PRO R  2 199 ? 233.825 209.011 230.926 1.00 65.42 ? 199 PRO R N      1 
+ATOM   122132 C  CA     . PRO R  2 199 ? 234.557 208.295 231.980 1.00 65.42 ? 199 PRO R CA     1 
+ATOM   122133 C  C      . PRO R  2 199 ? 234.326 208.838 233.379 1.00 65.42 ? 199 PRO R C      1 
+ATOM   122134 O  O      . PRO R  2 199 ? 234.832 208.243 234.341 1.00 65.42 ? 199 PRO R O      1 
+ATOM   122135 C  CB     . PRO R  2 199 ? 236.023 208.466 231.561 1.00 65.42 ? 199 PRO R CB     1 
+ATOM   122136 C  CG     . PRO R  2 199 ? 236.048 209.716 230.768 1.00 65.42 ? 199 PRO R CG     1 
+ATOM   122137 C  CD     . PRO R  2 199 ? 234.713 209.846 230.100 1.00 65.42 ? 199 PRO R CD     1 
+ATOM   122138 H  HA     . PRO R  2 199 ? 234.327 207.353 231.961 1.00 65.42 ? 199 PRO R HA     1 
+ATOM   122139 H  HB2    . PRO R  2 199 ? 236.581 208.549 232.351 1.00 65.42 ? 199 PRO R HB2    1 
+ATOM   122140 H  HB3    . PRO R  2 199 ? 236.302 207.711 231.020 1.00 65.42 ? 199 PRO R HB3    1 
+ATOM   122141 H  HG2    . PRO R  2 199 ? 236.204 210.468 231.360 1.00 65.42 ? 199 PRO R HG2    1 
+ATOM   122142 H  HG3    . PRO R  2 199 ? 236.750 209.657 230.102 1.00 65.42 ? 199 PRO R HG3    1 
+ATOM   122143 H  HD2    . PRO R  2 199 ? 234.417 210.770 230.114 1.00 65.42 ? 199 PRO R HD2    1 
+ATOM   122144 H  HD3    . PRO R  2 199 ? 234.755 209.500 229.195 1.00 65.42 ? 199 PRO R HD3    1 
+ATOM   122145 N  N      . ASN R  2 200 ? 233.592 209.940 233.528 1.00 65.63 ? 200 ASN R N      1 
+ATOM   122146 C  CA     . ASN R  2 200 ? 233.207 210.440 234.839 1.00 65.63 ? 200 ASN R CA     1 
+ATOM   122147 C  C      . ASN R  2 200 ? 231.947 209.761 235.366 1.00 65.63 ? 200 ASN R C      1 
+ATOM   122148 O  O      . ASN R  2 200 ? 231.344 210.247 236.330 1.00 65.63 ? 200 ASN R O      1 
+ATOM   122149 C  CB     . ASN R  2 200 ? 233.009 211.956 234.785 1.00 65.63 ? 200 ASN R CB     1 
+ATOM   122150 C  CG     . ASN R  2 200 ? 232.956 212.587 236.161 1.00 65.63 ? 200 ASN R CG     1 
+ATOM   122151 O  OD1    . ASN R  2 200 ? 233.319 211.962 237.157 1.00 65.63 ? 200 ASN R OD1    1 
+ATOM   122152 N  ND2    . ASN R  2 200 ? 232.504 213.832 236.223 1.00 65.63 ? 200 ASN R ND2    1 
+ATOM   122153 H  H      . ASN R  2 200 ? 233.305 210.420 232.876 1.00 65.63 ? 200 ASN R H      1 
+ATOM   122154 H  HA     . ASN R  2 200 ? 233.925 210.259 235.464 1.00 65.63 ? 200 ASN R HA     1 
+ATOM   122155 H  HB2    . ASN R  2 200 ? 233.748 212.355 234.299 1.00 65.63 ? 200 ASN R HB2    1 
+ATOM   122156 H  HB3    . ASN R  2 200 ? 232.172 212.151 234.335 1.00 65.63 ? 200 ASN R HB3    1 
+ATOM   122157 H  HD21   . ASN R  2 200 ? 232.260 214.237 235.504 1.00 65.63 ? 200 ASN R HD21   1 
+ATOM   122158 H  HD22   . ASN R  2 200 ? 232.455 214.235 236.981 1.00 65.63 ? 200 ASN R HD22   1 
+ATOM   122159 N  N      . SER R  2 201 ? 231.539 208.655 234.753 1.00 61.32 ? 201 SER R N      1 
+ATOM   122160 C  CA     . SER R  2 201 ? 230.413 207.866 235.222 1.00 61.32 ? 201 SER R CA     1 
+ATOM   122161 C  C      . SER R  2 201 ? 230.870 206.865 236.280 1.00 61.32 ? 201 SER R C      1 
+ATOM   122162 O  O      . SER R  2 201 ? 232.064 206.638 236.487 1.00 61.32 ? 201 SER R O      1 
+ATOM   122163 C  CB     . SER R  2 201 ? 229.749 207.139 234.053 1.00 61.32 ? 201 SER R CB     1 
+ATOM   122164 O  OG     . SER R  2 201 ? 230.714 206.543 233.205 1.00 61.32 ? 201 SER R OG     1 
+ATOM   122165 H  H      . SER R  2 201 ? 231.904 208.337 234.044 1.00 61.32 ? 201 SER R H      1 
+ATOM   122166 H  HA     . SER R  2 201 ? 229.756 208.453 235.626 1.00 61.32 ? 201 SER R HA     1 
+ATOM   122167 H  HB2    . SER R  2 201 ? 229.169 206.447 234.404 1.00 61.32 ? 201 SER R HB2    1 
+ATOM   122168 H  HB3    . SER R  2 201 ? 229.230 207.777 233.540 1.00 61.32 ? 201 SER R HB3    1 
+ATOM   122169 H  HG     . SER R  2 201 ? 231.132 207.136 232.781 1.00 61.32 ? 201 SER R HG     1 
+ATOM   122170 N  N      . ARG R  2 202 ? 229.896 206.257 236.951 1.00 59.49 ? 202 ARG R N      1 
+ATOM   122171 C  CA     . ARG R  2 202 ? 230.144 205.289 238.008 1.00 59.49 ? 202 ARG R CA     1 
+ATOM   122172 C  C      . ARG R  2 202 ? 229.554 203.944 237.608 1.00 59.49 ? 202 ARG R C      1 
+ATOM   122173 O  O      . ARG R  2 202 ? 228.406 203.868 237.160 1.00 59.49 ? 202 ARG R O      1 
+ATOM   122174 C  CB     . ARG R  2 202 ? 229.537 205.764 239.331 1.00 59.49 ? 202 ARG R CB     1 
+ATOM   122175 C  CG     . ARG R  2 202 ? 230.029 205.014 240.554 1.00 59.49 ? 202 ARG R CG     1 
+ATOM   122176 C  CD     . ARG R  2 202 ? 229.363 205.525 241.822 1.00 59.49 ? 202 ARG R CD     1 
+ATOM   122177 N  NE     . ARG R  2 202 ? 229.649 206.936 242.068 1.00 59.49 ? 202 ARG R NE     1 
+ATOM   122178 C  CZ     . ARG R  2 202 ? 229.469 207.545 243.237 1.00 59.49 ? 202 ARG R CZ     1 
+ATOM   122179 N  NH1    . ARG R  2 202 ? 228.999 206.873 244.280 1.00 59.49 ? 202 ARG R NH1    1 
+ATOM   122180 N  NH2    . ARG R  2 202 ? 229.757 208.833 243.365 1.00 59.49 ? 202 ARG R NH2    1 
+ATOM   122181 H  H      . ARG R  2 202 ? 229.061 206.395 236.805 1.00 59.49 ? 202 ARG R H      1 
+ATOM   122182 H  HA     . ARG R  2 202 ? 231.098 205.177 238.131 1.00 59.49 ? 202 ARG R HA     1 
+ATOM   122183 H  HB2    . ARG R  2 202 ? 229.752 206.702 239.452 1.00 59.49 ? 202 ARG R HB2    1 
+ATOM   122184 H  HB3    . ARG R  2 202 ? 228.576 205.652 239.287 1.00 59.49 ? 202 ARG R HB3    1 
+ATOM   122185 H  HG2    . ARG R  2 202 ? 229.819 204.073 240.456 1.00 59.49 ? 202 ARG R HG2    1 
+ATOM   122186 H  HG3    . ARG R  2 202 ? 230.986 205.139 240.642 1.00 59.49 ? 202 ARG R HG3    1 
+ATOM   122187 H  HD2    . ARG R  2 202 ? 228.403 205.422 241.742 1.00 59.49 ? 202 ARG R HD2    1 
+ATOM   122188 H  HD3    . ARG R  2 202 ? 229.692 205.015 242.579 1.00 59.49 ? 202 ARG R HD3    1 
+ATOM   122189 H  HE     . ARG R  2 202 ? 229.843 207.427 241.390 1.00 59.49 ? 202 ARG R HE     1 
+ATOM   122190 H  HH11   . ARG R  2 202 ? 228.808 206.038 244.208 1.00 59.49 ? 202 ARG R HH11   1 
+ATOM   122191 H  HH12   . ARG R  2 202 ? 228.885 207.274 245.031 1.00 59.49 ? 202 ARG R HH12   1 
+ATOM   122192 H  HH21   . ARG R  2 202 ? 230.062 209.275 242.694 1.00 59.49 ? 202 ARG R HH21   1 
+ATOM   122193 H  HH22   . ARG R  2 202 ? 229.640 209.226 244.121 1.00 59.49 ? 202 ARG R HH22   1 
+ATOM   122194 N  N      . ILE R  2 203 ? 230.343 202.884 237.770 1.00 56.23 ? 203 ILE R N      1 
+ATOM   122195 C  CA     . ILE R  2 203 ? 229.931 201.544 237.360 1.00 56.23 ? 203 ILE R CA     1 
+ATOM   122196 C  C      . ILE R  2 203 ? 230.421 200.546 238.399 1.00 56.23 ? 203 ILE R C      1 
+ATOM   122197 O  O      . ILE R  2 203 ? 231.530 200.674 238.929 1.00 56.23 ? 203 ILE R O      1 
+ATOM   122198 C  CB     . ILE R  2 203 ? 230.462 201.193 235.952 1.00 56.23 ? 203 ILE R CB     1 
+ATOM   122199 C  CG1    . ILE R  2 203 ? 229.847 202.116 234.894 1.00 56.23 ? 203 ILE R CG1    1 
+ATOM   122200 C  CG2    . ILE R  2 203 ? 230.169 199.740 235.618 1.00 56.23 ? 203 ILE R CG2    1 
+ATOM   122201 C  CD1    . ILE R  2 203 ? 230.677 203.339 234.569 1.00 56.23 ? 203 ILE R CD1    1 
+ATOM   122202 H  H      . ILE R  2 203 ? 231.127 202.915 238.119 1.00 56.23 ? 203 ILE R H      1 
+ATOM   122203 H  HA     . ILE R  2 203 ? 228.963 201.502 237.335 1.00 56.23 ? 203 ILE R HA     1 
+ATOM   122204 H  HB     . ILE R  2 203 ? 231.423 201.319 235.947 1.00 56.23 ? 203 ILE R HB     1 
+ATOM   122205 H  HG12   . ILE R  2 203 ? 229.727 201.617 234.072 1.00 56.23 ? 203 ILE R HG12   1 
+ATOM   122206 H  HG13   . ILE R  2 203 ? 228.988 202.426 235.219 1.00 56.23 ? 203 ILE R HG13   1 
+ATOM   122207 H  HG21   . ILE R  2 203 ? 230.372 199.587 234.682 1.00 56.23 ? 203 ILE R HG21   1 
+ATOM   122208 H  HG22   . ILE R  2 203 ? 230.723 199.167 236.169 1.00 56.23 ? 203 ILE R HG22   1 
+ATOM   122209 H  HG23   . ILE R  2 203 ? 229.232 199.562 235.788 1.00 56.23 ? 203 ILE R HG23   1 
+ATOM   122210 H  HD11   . ILE R  2 203 ? 230.159 203.924 233.994 1.00 56.23 ? 203 ILE R HD11   1 
+ATOM   122211 H  HD12   . ILE R  2 203 ? 230.908 203.801 235.387 1.00 56.23 ? 203 ILE R HD12   1 
+ATOM   122212 H  HD13   . ILE R  2 203 ? 231.484 203.059 234.111 1.00 56.23 ? 203 ILE R HD13   1 
+ATOM   122213 N  N      . VAL R  2 204 ? 229.589 199.545 238.689 1.00 54.64 ? 204 VAL R N      1 
+ATOM   122214 C  CA     . VAL R  2 204 ? 229.896 198.543 239.704 1.00 54.64 ? 204 VAL R CA     1 
+ATOM   122215 C  C      . VAL R  2 204 ? 229.551 197.160 239.169 1.00 54.64 ? 204 VAL R C      1 
+ATOM   122216 O  O      . VAL R  2 204 ? 228.507 196.961 238.535 1.00 54.64 ? 204 VAL R O      1 
+ATOM   122217 C  CB     . VAL R  2 204 ? 229.147 198.823 241.024 1.00 54.64 ? 204 VAL R CB     1 
+ATOM   122218 C  CG1    . VAL R  2 204 ? 229.651 197.918 242.133 1.00 54.64 ? 204 VAL R CG1    1 
+ATOM   122219 C  CG2    . VAL R  2 204 ? 229.312 200.275 241.420 1.00 54.64 ? 204 VAL R CG2    1 
+ATOM   122220 H  H      . VAL R  2 204 ? 228.831 199.424 238.304 1.00 54.64 ? 204 VAL R H      1 
+ATOM   122221 H  HA     . VAL R  2 204 ? 230.847 198.561 239.889 1.00 54.64 ? 204 VAL R HA     1 
+ATOM   122222 H  HB     . VAL R  2 204 ? 228.203 198.651 240.897 1.00 54.64 ? 204 VAL R HB     1 
+ATOM   122223 H  HG11   . VAL R  2 204 ? 229.026 197.954 242.873 1.00 54.64 ? 204 VAL R HG11   1 
+ATOM   122224 H  HG12   . VAL R  2 204 ? 229.718 197.010 241.803 1.00 54.64 ? 204 VAL R HG12   1 
+ATOM   122225 H  HG13   . VAL R  2 204 ? 230.521 198.231 242.421 1.00 54.64 ? 204 VAL R HG13   1 
+ATOM   122226 H  HG21   . VAL R  2 204 ? 229.396 200.324 242.382 1.00 54.64 ? 204 VAL R HG21   1 
+ATOM   122227 H  HG22   . VAL R  2 204 ? 230.113 200.626 241.006 1.00 54.64 ? 204 VAL R HG22   1 
+ATOM   122228 H  HG23   . VAL R  2 204 ? 228.537 200.776 241.122 1.00 54.64 ? 204 VAL R HG23   1 
+ATOM   122229 N  N      . ILE R  2 205 ? 230.437 196.204 239.443 1.00 55.29 ? 205 ILE R N      1 
+ATOM   122230 C  CA     . ILE R  2 205 ? 230.291 194.823 239.009 1.00 55.29 ? 205 ILE R CA     1 
+ATOM   122231 C  C      . ILE R  2 205 ? 230.485 193.919 240.217 1.00 55.29 ? 205 ILE R C      1 
+ATOM   122232 O  O      . ILE R  2 205 ? 231.391 194.140 241.029 1.00 55.29 ? 205 ILE R O      1 
+ATOM   122233 C  CB     . ILE R  2 205 ? 231.302 194.467 237.899 1.00 55.29 ? 205 ILE R CB     1 
+ATOM   122234 C  CG1    . ILE R  2 205 ? 231.116 195.397 236.701 1.00 55.29 ? 205 ILE R CG1    1 
+ATOM   122235 C  CG2    . ILE R  2 205 ? 231.148 193.013 237.480 1.00 55.29 ? 205 ILE R CG2    1 
+ATOM   122236 C  CD1    . ILE R  2 205 ? 232.129 195.194 235.595 1.00 55.29 ? 205 ILE R CD1    1 
+ATOM   122237 H  H      . ILE R  2 205 ? 231.153 196.340 239.896 1.00 55.29 ? 205 ILE R H      1 
+ATOM   122238 H  HA     . ILE R  2 205 ? 229.397 194.682 238.663 1.00 55.29 ? 205 ILE R HA     1 
+ATOM   122239 H  HB     . ILE R  2 205 ? 232.197 194.590 238.249 1.00 55.29 ? 205 ILE R HB     1 
+ATOM   122240 H  HG12   . ILE R  2 205 ? 230.235 195.246 236.328 1.00 55.29 ? 205 ILE R HG12   1 
+ATOM   122241 H  HG13   . ILE R  2 205 ? 231.191 196.314 237.005 1.00 55.29 ? 205 ILE R HG13   1 
+ATOM   122242 H  HG21   . ILE R  2 205 ? 231.790 192.817 236.781 1.00 55.29 ? 205 ILE R HG21   1 
+ATOM   122243 H  HG22   . ILE R  2 205 ? 231.314 192.438 238.243 1.00 55.29 ? 205 ILE R HG22   1 
+ATOM   122244 H  HG23   . ILE R  2 205 ? 230.248 192.875 237.151 1.00 55.29 ? 205 ILE R HG23   1 
+ATOM   122245 H  HD11   . ILE R  2 205 ? 232.031 195.905 234.944 1.00 55.29 ? 205 ILE R HD11   1 
+ATOM   122246 H  HD12   . ILE R  2 205 ? 233.019 195.216 235.977 1.00 55.29 ? 205 ILE R HD12   1 
+ATOM   122247 H  HD13   . ILE R  2 205 ? 231.971 194.335 235.174 1.00 55.29 ? 205 ILE R HD13   1 
+ATOM   122248 N  N      . PHE R  2 206 ? 229.629 192.909 240.335 1.00 58.39 ? 206 PHE R N      1 
+ATOM   122249 C  CA     . PHE R  2 206 ? 229.707 191.894 241.383 1.00 58.39 ? 206 PHE R CA     1 
+ATOM   122250 C  C      . PHE R  2 206 ? 230.145 190.595 240.712 1.00 58.39 ? 206 PHE R C      1 
+ATOM   122251 O  O      . PHE R  2 206 ? 229.316 189.767 240.332 1.00 58.39 ? 206 PHE R O      1 
+ATOM   122252 C  CB     . PHE R  2 206 ? 228.361 191.726 242.088 1.00 58.39 ? 206 PHE R CB     1 
+ATOM   122253 C  CG     . PHE R  2 206 ? 228.094 192.752 243.154 1.00 58.39 ? 206 PHE R CG     1 
+ATOM   122254 C  CD1    . PHE R  2 206 ? 227.290 192.442 244.237 1.00 58.39 ? 206 PHE R CD1    1 
+ATOM   122255 C  CD2    . PHE R  2 206 ? 228.635 194.024 243.073 1.00 58.39 ? 206 PHE R CD2    1 
+ATOM   122256 C  CE1    . PHE R  2 206 ? 227.035 193.375 245.220 1.00 58.39 ? 206 PHE R CE1    1 
+ATOM   122257 C  CE2    . PHE R  2 206 ? 228.383 194.962 244.055 1.00 58.39 ? 206 PHE R CE2    1 
+ATOM   122258 C  CZ     . PHE R  2 206 ? 227.582 194.637 245.129 1.00 58.39 ? 206 PHE R CZ     1 
+ATOM   122259 H  H      . PHE R  2 206 ? 228.966 192.789 239.801 1.00 58.39 ? 206 PHE R H      1 
+ATOM   122260 H  HA     . PHE R  2 206 ? 230.375 192.145 242.038 1.00 58.39 ? 206 PHE R HA     1 
+ATOM   122261 H  HB2    . PHE R  2 206 ? 227.655 191.796 241.428 1.00 58.39 ? 206 PHE R HB2    1 
+ATOM   122262 H  HB3    . PHE R  2 206 ? 228.334 190.851 242.504 1.00 58.39 ? 206 PHE R HB3    1 
+ATOM   122263 H  HD1    . PHE R  2 206 ? 226.918 191.593 244.305 1.00 58.39 ? 206 PHE R HD1    1 
+ATOM   122264 H  HD2    . PHE R  2 206 ? 229.176 194.249 242.353 1.00 58.39 ? 206 PHE R HD2    1 
+ATOM   122265 H  HE1    . PHE R  2 206 ? 226.494 193.153 245.943 1.00 58.39 ? 206 PHE R HE1    1 
+ATOM   122266 H  HE2    . PHE R  2 206 ? 228.753 195.813 243.992 1.00 58.39 ? 206 PHE R HE2    1 
+ATOM   122267 H  HZ     . PHE R  2 206 ? 227.411 195.267 245.790 1.00 58.39 ? 206 PHE R HZ     1 
+ATOM   122268 N  N      . ASP R  2 207 ? 231.456 190.417 240.566 1.00 61.87 ? 207 ASP R N      1 
+ATOM   122269 C  CA     . ASP R  2 207 ? 231.990 189.281 239.831 1.00 61.87 ? 207 ASP R CA     1 
+ATOM   122270 C  C      . ASP R  2 207 ? 232.112 188.084 240.769 1.00 61.87 ? 207 ASP R C      1 
+ATOM   122271 O  O      . ASP R  2 207 ? 232.844 188.135 241.767 1.00 61.87 ? 207 ASP R O      1 
+ATOM   122272 C  CB     . ASP R  2 207 ? 233.343 189.634 239.216 1.00 61.87 ? 207 ASP R CB     1 
+ATOM   122273 C  CG     . ASP R  2 207 ? 233.871 188.547 238.303 1.00 61.87 ? 207 ASP R CG     1 
+ATOM   122274 O  OD1    . ASP R  2 207 ? 233.193 187.509 238.159 1.00 61.87 ? 207 ASP R OD1    1 
+ATOM   122275 O  OD2    . ASP R  2 207 ? 234.965 188.729 237.730 1.00 61.87 ? 207 ASP R OD2    1 
+ATOM   122276 H  H      . ASP R  2 207 ? 232.056 190.943 240.886 1.00 61.87 ? 207 ASP R H      1 
+ATOM   122277 H  HA     . ASP R  2 207 ? 231.383 189.047 239.112 1.00 61.87 ? 207 ASP R HA     1 
+ATOM   122278 H  HB2    . ASP R  2 207 ? 233.250 190.445 238.693 1.00 61.87 ? 207 ASP R HB2    1 
+ATOM   122279 H  HB3    . ASP R  2 207 ? 233.988 189.771 239.925 1.00 61.87 ? 207 ASP R HB3    1 
+ATOM   122280 N  N      . ILE R  2 208 ? 231.373 187.021 240.459 1.00 60.54 ? 208 ILE R N      1 
+ATOM   122281 C  CA     . ILE R  2 208 ? 231.468 185.784 241.221 1.00 60.54 ? 208 ILE R CA     1 
+ATOM   122282 C  C      . ILE R  2 208 ? 232.599 184.904 240.695 1.00 60.54 ? 208 ILE R C      1 
+ATOM   122283 O  O      . ILE R  2 208 ? 233.220 184.166 241.467 1.00 60.54 ? 208 ILE R O      1 
+ATOM   122284 C  CB     . ILE R  2 208 ? 230.118 185.046 241.183 1.00 60.54 ? 208 ILE R CB     1 
+ATOM   122285 C  CG1    . ILE R  2 208 ? 229.906 184.223 242.455 1.00 60.54 ? 208 ILE R CG1    1 
+ATOM   122286 C  CG2    . ILE R  2 208 ? 230.024 184.154 239.957 1.00 60.54 ? 208 ILE R CG2    1 
+ATOM   122287 C  CD1    . ILE R  2 208 ? 228.479 183.766 242.635 1.00 60.54 ? 208 ILE R CD1    1 
+ATOM   122288 H  H      . ILE R  2 208 ? 230.809 186.993 239.811 1.00 60.54 ? 208 ILE R H      1 
+ATOM   122289 H  HA     . ILE R  2 208 ? 231.665 186.001 242.145 1.00 60.54 ? 208 ILE R HA     1 
+ATOM   122290 H  HB     . ILE R  2 208 ? 229.411 185.708 241.128 1.00 60.54 ? 208 ILE R HB     1 
+ATOM   122291 H  HG12   . ILE R  2 208 ? 230.466 183.433 242.419 1.00 60.54 ? 208 ILE R HG12   1 
+ATOM   122292 H  HG13   . ILE R  2 208 ? 230.140 184.762 243.225 1.00 60.54 ? 208 ILE R HG13   1 
+ATOM   122293 H  HG21   . ILE R  2 208 ? 229.097 183.901 239.826 1.00 60.54 ? 208 ILE R HG21   1 
+ATOM   122294 H  HG22   . ILE R  2 208 ? 230.343 184.646 239.185 1.00 60.54 ? 208 ILE R HG22   1 
+ATOM   122295 H  HG23   . ILE R  2 208 ? 230.565 183.361 240.094 1.00 60.54 ? 208 ILE R HG23   1 
+ATOM   122296 H  HD11   . ILE R  2 208 ? 228.368 183.421 243.534 1.00 60.54 ? 208 ILE R HD11   1 
+ATOM   122297 H  HD12   . ILE R  2 208 ? 227.889 184.523 242.496 1.00 60.54 ? 208 ILE R HD12   1 
+ATOM   122298 H  HD13   . ILE R  2 208 ? 228.286 183.074 241.984 1.00 60.54 ? 208 ILE R HD13   1 
+ATOM   122299 N  N      . ASN R  2 209 ? 232.870 184.964 239.395 1.00 62.47 ? 209 ASN R N      1 
+ATOM   122300 C  CA     . ASN R  2 209 ? 234.024 184.320 238.788 1.00 62.47 ? 209 ASN R CA     1 
+ATOM   122301 C  C      . ASN R  2 209 ? 235.177 185.327 238.755 1.00 62.47 ? 209 ASN R C      1 
+ATOM   122302 O  O      . ASN R  2 209 ? 235.138 186.354 239.437 1.00 62.47 ? 209 ASN R O      1 
+ATOM   122303 C  CB     . ASN R  2 209 ? 233.654 183.786 237.402 1.00 62.47 ? 209 ASN R CB     1 
+ATOM   122304 C  CG     . ASN R  2 209 ? 232.658 182.645 237.465 1.00 62.47 ? 209 ASN R CG     1 
+ATOM   122305 O  OD1    . ASN R  2 209 ? 232.996 181.533 237.871 1.00 62.47 ? 209 ASN R OD1    1 
+ATOM   122306 N  ND2    . ASN R  2 209 ? 231.423 182.914 237.062 1.00 62.47 ? 209 ASN R ND2    1 
+ATOM   122307 H  H      . ASN R  2 209 ? 232.380 185.386 238.830 1.00 62.47 ? 209 ASN R H      1 
+ATOM   122308 H  HA     . ASN R  2 209 ? 234.296 183.569 239.337 1.00 62.47 ? 209 ASN R HA     1 
+ATOM   122309 H  HB2    . ASN R  2 209 ? 233.256 184.503 236.883 1.00 62.47 ? 209 ASN R HB2    1 
+ATOM   122310 H  HB3    . ASN R  2 209 ? 234.454 183.461 236.961 1.00 62.47 ? 209 ASN R HB3    1 
+ATOM   122311 H  HD21   . ASN R  2 209 ? 231.223 183.703 236.785 1.00 62.47 ? 209 ASN R HD21   1 
+ATOM   122312 H  HD22   . ASN R  2 209 ? 230.822 182.300 237.079 1.00 62.47 ? 209 ASN R HD22   1 
+ATOM   122313 N  N      . GLY R  2 210 ? 236.221 185.037 237.983 1.00 64.71 ? 210 GLY R N      1 
+ATOM   122314 C  CA     . GLY R  2 210 ? 237.353 185.936 237.863 1.00 64.71 ? 210 GLY R CA     1 
+ATOM   122315 C  C      . GLY R  2 210 ? 237.598 186.381 236.436 1.00 64.71 ? 210 GLY R C      1 
+ATOM   122316 O  O      . GLY R  2 210 ? 238.747 186.464 235.993 1.00 64.71 ? 210 GLY R O      1 
+ATOM   122317 H  H      . GLY R  2 210 ? 236.295 184.318 237.518 1.00 64.71 ? 210 GLY R H      1 
+ATOM   122318 H  HA2    . GLY R  2 210 ? 237.202 186.724 238.407 1.00 64.71 ? 210 GLY R HA2    1 
+ATOM   122319 H  HA3    . GLY R  2 210 ? 238.150 185.490 238.184 1.00 64.71 ? 210 GLY R HA3    1 
+ATOM   122320 N  N      . GLU R  2 211 ? 236.523 186.677 235.706 1.00 64.52 ? 211 GLU R N      1 
+ATOM   122321 C  CA     . GLU R  2 211 ? 236.593 186.965 234.277 1.00 64.52 ? 211 GLU R CA     1 
+ATOM   122322 C  C      . GLU R  2 211 ? 236.711 188.450 233.961 1.00 64.52 ? 211 GLU R C      1 
+ATOM   122323 O  O      . GLU R  2 211 ? 237.524 188.834 233.115 1.00 64.52 ? 211 GLU R O      1 
+ATOM   122324 C  CB     . GLU R  2 211 ? 235.355 186.410 233.565 1.00 64.52 ? 211 GLU R CB     1 
+ATOM   122325 C  CG     . GLU R  2 211 ? 234.864 185.064 234.083 1.00 64.52 ? 211 GLU R CG     1 
+ATOM   122326 C  CD     . GLU R  2 211 ? 233.584 184.608 233.404 1.00 64.52 ? 211 GLU R CD     1 
+ATOM   122327 O  OE1    . GLU R  2 211 ? 233.176 185.249 232.414 1.00 64.52 ? 211 GLU R OE1    1 
+ATOM   122328 O  OE2    . GLU R  2 211 ? 232.987 183.610 233.863 1.00 64.52 ? 211 GLU R OE2    1 
+ATOM   122329 H  H      . GLU R  2 211 ? 235.727 186.725 236.026 1.00 64.52 ? 211 GLU R H      1 
+ATOM   122330 H  HA     . GLU R  2 211 ? 237.374 186.523 233.908 1.00 64.52 ? 211 GLU R HA     1 
+ATOM   122331 H  HB2    . GLU R  2 211 ? 234.628 187.046 233.670 1.00 64.52 ? 211 GLU R HB2    1 
+ATOM   122332 H  HB3    . GLU R  2 211 ? 235.561 186.307 232.623 1.00 64.52 ? 211 GLU R HB3    1 
+ATOM   122333 H  HG2    . GLU R  2 211 ? 235.546 184.395 233.920 1.00 64.52 ? 211 GLU R HG2    1 
+ATOM   122334 H  HG3    . GLU R  2 211 ? 234.686 185.131 235.034 1.00 64.52 ? 211 GLU R HG3    1 
+ATOM   122335 N  N      . TYR R  2 212 ? 235.922 189.297 234.619 1.00 62.04 ? 212 TYR R N      1 
+ATOM   122336 C  CA     . TYR R  2 212 ? 235.799 190.695 234.224 1.00 62.04 ? 212 TYR R CA     1 
+ATOM   122337 C  C      . TYR R  2 212 ? 236.986 191.551 234.643 1.00 62.04 ? 212 TYR R C      1 
+ATOM   122338 O  O      . TYR R  2 212 ? 236.954 192.767 234.430 1.00 62.04 ? 212 TYR R O      1 
+ATOM   122339 C  CB     . TYR R  2 212 ? 234.505 191.278 234.795 1.00 62.04 ? 212 TYR R CB     1 
+ATOM   122340 C  CG     . TYR R  2 212 ? 233.273 190.602 234.248 1.00 62.04 ? 212 TYR R CG     1 
+ATOM   122341 C  CD1    . TYR R  2 212 ? 232.732 190.986 233.028 1.00 62.04 ? 212 TYR R CD1    1 
+ATOM   122342 C  CD2    . TYR R  2 212 ? 232.660 189.567 234.939 1.00 62.04 ? 212 TYR R CD2    1 
+ATOM   122343 C  CE1    . TYR R  2 212 ? 231.611 190.367 232.519 1.00 62.04 ? 212 TYR R CE1    1 
+ATOM   122344 C  CE2    . TYR R  2 212 ? 231.538 188.941 234.436 1.00 62.04 ? 212 TYR R CE2    1 
+ATOM   122345 C  CZ     . TYR R  2 212 ? 231.020 189.344 233.225 1.00 62.04 ? 212 TYR R CZ     1 
+ATOM   122346 O  OH     . TYR R  2 212 ? 229.903 188.725 232.720 1.00 62.04 ? 212 TYR R OH     1 
+ATOM   122347 H  H      . TYR R  2 212 ? 235.445 189.085 235.302 1.00 62.04 ? 212 TYR R H      1 
+ATOM   122348 H  HA     . TYR R  2 212 ? 235.737 190.736 233.256 1.00 62.04 ? 212 TYR R HA     1 
+ATOM   122349 H  HB2    . TYR R  2 212 ? 234.506 191.165 235.758 1.00 62.04 ? 212 TYR R HB2    1 
+ATOM   122350 H  HB3    . TYR R  2 212 ? 234.455 192.220 234.570 1.00 62.04 ? 212 TYR R HB3    1 
+ATOM   122351 H  HD1    . TYR R  2 212 ? 233.130 191.676 232.548 1.00 62.04 ? 212 TYR R HD1    1 
+ATOM   122352 H  HD2    . TYR R  2 212 ? 233.009 189.293 235.756 1.00 62.04 ? 212 TYR R HD2    1 
+ATOM   122353 H  HE1    . TYR R  2 212 ? 231.258 190.635 231.702 1.00 62.04 ? 212 TYR R HE1    1 
+ATOM   122354 H  HE2    . TYR R  2 212 ? 231.135 188.250 234.912 1.00 62.04 ? 212 TYR R HE2    1 
+ATOM   122355 H  HH     . TYR R  2 212 ? 229.871 187.934 232.997 1.00 62.04 ? 212 TYR R HH     1 
+ATOM   122356 N  N      . ALA R  2 213 ? 238.027 190.958 235.225 1.00 60.90 ? 213 ALA R N      1 
+ATOM   122357 C  CA     . ALA R  2 213 ? 239.240 191.713 235.517 1.00 60.90 ? 213 ALA R CA     1 
+ATOM   122358 C  C      . ALA R  2 213 ? 240.103 191.864 234.269 1.00 60.90 ? 213 ALA R C      1 
+ATOM   122359 O  O      . ALA R  2 213 ? 240.621 192.950 233.989 1.00 60.90 ? 213 ALA R O      1 
+ATOM   122360 C  CB     . ALA R  2 213 ? 240.026 191.029 236.636 1.00 60.90 ? 213 ALA R CB     1 
+ATOM   122361 H  H      . ALA R  2 213 ? 238.055 190.131 235.461 1.00 60.90 ? 213 ALA R H      1 
+ATOM   122362 H  HA     . ALA R  2 213 ? 238.996 192.601 235.821 1.00 60.90 ? 213 ALA R HA     1 
+ATOM   122363 H  HB1    . ALA R  2 213 ? 240.821 191.551 236.828 1.00 60.90 ? 213 ALA R HB1    1 
+ATOM   122364 H  HB2    . ALA R  2 213 ? 239.467 190.973 237.426 1.00 60.90 ? 213 ALA R HB2    1 
+ATOM   122365 H  HB3    . ALA R  2 213 ? 240.277 190.137 236.346 1.00 60.90 ? 213 ALA R HB3    1 
+ATOM   122366 N  N      . GLN R  2 214 ? 240.269 190.778 233.511 1.00 62.08 ? 214 GLN R N      1 
+ATOM   122367 C  CA     . GLN R  2 214 ? 241.068 190.832 232.291 1.00 62.08 ? 214 GLN R CA     1 
+ATOM   122368 C  C      . GLN R  2 214 ? 240.511 191.839 231.294 1.00 62.08 ? 214 GLN R C      1 
+ATOM   122369 O  O      . GLN R  2 214 ? 241.278 192.488 230.573 1.00 62.08 ? 214 GLN R O      1 
+ATOM   122370 C  CB     . GLN R  2 214 ? 241.132 189.446 231.647 1.00 62.08 ? 214 GLN R CB     1 
+ATOM   122371 C  CG     . GLN R  2 214 ? 241.631 188.340 232.567 1.00 62.08 ? 214 GLN R CG     1 
+ATOM   122372 C  CD     . GLN R  2 214 ? 241.067 186.977 232.206 1.00 62.08 ? 214 GLN R CD     1 
+ATOM   122373 O  OE1    . GLN R  2 214 ? 240.786 186.159 233.081 1.00 62.08 ? 214 GLN R OE1    1 
+ATOM   122374 N  NE2    . GLN R  2 214 ? 240.899 186.727 230.912 1.00 62.08 ? 214 GLN R NE2    1 
+ATOM   122375 H  H      . GLN R  2 214 ? 239.932 190.006 233.683 1.00 62.08 ? 214 GLN R H      1 
+ATOM   122376 H  HA     . GLN R  2 214 ? 241.970 191.102 232.517 1.00 62.08 ? 214 GLN R HA     1 
+ATOM   122377 H  HB2    . GLN R  2 214 ? 240.241 189.203 231.352 1.00 62.08 ? 214 GLN R HB2    1 
+ATOM   122378 H  HB3    . GLN R  2 214 ? 241.728 189.484 230.884 1.00 62.08 ? 214 GLN R HB3    1 
+ATOM   122379 H  HG2    . GLN R  2 214 ? 242.598 188.289 232.500 1.00 62.08 ? 214 GLN R HG2    1 
+ATOM   122380 H  HG3    . GLN R  2 214 ? 241.373 188.536 233.481 1.00 62.08 ? 214 GLN R HG3    1 
+ATOM   122381 H  HE21   . GLN R  2 214 ? 241.106 187.321 230.327 1.00 62.08 ? 214 GLN R HE21   1 
+ATOM   122382 H  HE22   . GLN R  2 214 ? 240.582 185.968 230.660 1.00 62.08 ? 214 GLN R HE22   1 
+ATOM   122383 N  N      . ALA R  2 215 ? 239.186 191.981 231.235 1.00 60.29 ? 215 ALA R N      1 
+ATOM   122384 C  CA     . ALA R  2 215 ? 238.558 192.792 230.199 1.00 60.29 ? 215 ALA R CA     1 
+ATOM   122385 C  C      . ALA R  2 215 ? 238.872 194.276 230.326 1.00 60.29 ? 215 ALA R C      1 
+ATOM   122386 O  O      . ALA R  2 215 ? 238.653 195.023 229.366 1.00 60.29 ? 215 ALA R O      1 
+ATOM   122387 C  CB     . ALA R  2 215 ? 237.044 192.591 230.230 1.00 60.29 ? 215 ALA R CB     1 
+ATOM   122388 H  H      . ALA R  2 215 ? 238.632 191.618 231.783 1.00 60.29 ? 215 ALA R H      1 
+ATOM   122389 H  HA     . ALA R  2 215 ? 238.878 192.494 229.334 1.00 60.29 ? 215 ALA R HA     1 
+ATOM   122390 H  HB1    . ALA R  2 215 ? 236.641 193.143 229.543 1.00 60.29 ? 215 ALA R HB1    1 
+ATOM   122391 H  HB2    . ALA R  2 215 ? 236.846 191.656 230.065 1.00 60.29 ? 215 ALA R HB2    1 
+ATOM   122392 H  HB3    . ALA R  2 215 ? 236.712 192.852 231.103 1.00 60.29 ? 215 ALA R HB3    1 
+ATOM   122393 N  N      . PHE R  2 216 ? 239.376 194.724 231.475 1.00 61.80 ? 216 PHE R N      1 
+ATOM   122394 C  CA     . PHE R  2 216 ? 239.542 196.146 231.748 1.00 61.80 ? 216 PHE R CA     1 
+ATOM   122395 C  C      . PHE R  2 216 ? 240.996 196.599 231.696 1.00 61.80 ? 216 PHE R C      1 
+ATOM   122396 O  O      . PHE R  2 216 ? 241.291 197.741 232.062 1.00 61.80 ? 216 PHE R O      1 
+ATOM   122397 C  CB     . PHE R  2 216 ? 238.937 196.486 233.109 1.00 61.80 ? 216 PHE R CB     1 
+ATOM   122398 C  CG     . PHE R  2 216 ? 237.441 196.595 233.091 1.00 61.80 ? 216 PHE R CG     1 
+ATOM   122399 C  CD1    . PHE R  2 216 ? 236.823 197.833 233.097 1.00 61.80 ? 216 PHE R CD1    1 
+ATOM   122400 C  CD2    . PHE R  2 216 ? 236.652 195.458 233.063 1.00 61.80 ? 216 PHE R CD2    1 
+ATOM   122401 C  CE1    . PHE R  2 216 ? 235.446 197.935 233.078 1.00 61.80 ? 216 PHE R CE1    1 
+ATOM   122402 C  CE2    . PHE R  2 216 ? 235.275 195.554 233.044 1.00 61.80 ? 216 PHE R CE2    1 
+ATOM   122403 C  CZ     . PHE R  2 216 ? 234.671 196.793 233.051 1.00 61.80 ? 216 PHE R CZ     1 
+ATOM   122404 H  H      . PHE R  2 216 ? 239.633 194.217 232.119 1.00 61.80 ? 216 PHE R H      1 
+ATOM   122405 H  HA     . PHE R  2 216 ? 239.056 196.651 231.079 1.00 61.80 ? 216 PHE R HA     1 
+ATOM   122406 H  HB2    . PHE R  2 216 ? 239.177 195.789 233.738 1.00 61.80 ? 216 PHE R HB2    1 
+ATOM   122407 H  HB3    . PHE R  2 216 ? 239.293 197.336 233.408 1.00 61.80 ? 216 PHE R HB3    1 
+ATOM   122408 H  HD1    . PHE R  2 216 ? 237.340 198.605 233.115 1.00 61.80 ? 216 PHE R HD1    1 
+ATOM   122409 H  HD2    . PHE R  2 216 ? 237.054 194.620 233.057 1.00 61.80 ? 216 PHE R HD2    1 
+ATOM   122410 H  HE1    . PHE R  2 216 ? 235.041 198.772 233.083 1.00 61.80 ? 216 PHE R HE1    1 
+ATOM   122411 H  HE2    . PHE R  2 216 ? 234.755 194.783 233.026 1.00 61.80 ? 216 PHE R HE2    1 
+ATOM   122412 H  HZ     . PHE R  2 216 ? 233.745 196.860 233.039 1.00 61.80 ? 216 PHE R HZ     1 
+ATOM   122413 N  N      . THR R  2 217 ? 241.911 195.740 231.249 1.00 63.46 ? 217 THR R N      1 
+ATOM   122414 C  CA     . THR R  2 217 ? 243.314 196.124 231.150 1.00 63.46 ? 217 THR R CA     1 
+ATOM   122415 C  C      . THR R  2 217 ? 243.481 197.268 230.156 1.00 63.46 ? 217 THR R C      1 
+ATOM   122416 O  O      . THR R  2 217 ? 243.278 197.091 228.951 1.00 63.46 ? 217 THR R O      1 
+ATOM   122417 C  CB     . THR R  2 217 ? 244.175 194.922 230.746 1.00 63.46 ? 217 THR R CB     1 
+ATOM   122418 O  OG1    . THR R  2 217 ? 245.556 195.303 230.723 1.00 63.46 ? 217 THR R OG1    1 
+ATOM   122419 C  CG2    . THR R  2 217 ? 243.774 194.392 229.374 1.00 63.46 ? 217 THR R CG2    1 
+ATOM   122420 H  H      . THR R  2 217 ? 241.746 194.935 231.000 1.00 63.46 ? 217 THR R H      1 
+ATOM   122421 H  HA     . THR R  2 217 ? 243.618 196.434 232.017 1.00 63.46 ? 217 THR R HA     1 
+ATOM   122422 H  HB     . THR R  2 217 ? 244.053 194.210 231.393 1.00 63.46 ? 217 THR R HB     1 
+ATOM   122423 H  HG1    . THR R  2 217 ? 246.031 194.647 230.499 1.00 63.46 ? 217 THR R HG1    1 
+ATOM   122424 H  HG21   . THR R  2 217 ? 244.051 193.467 229.285 1.00 63.46 ? 217 THR R HG21   1 
+ATOM   122425 H  HG22   . THR R  2 217 ? 242.813 194.446 229.260 1.00 63.46 ? 217 THR R HG22   1 
+ATOM   122426 H  HG23   . THR R  2 217 ? 244.202 194.916 228.680 1.00 63.46 ? 217 THR R HG23   1 
+ATOM   122427 N  N      . GLY R  2 218 ? 243.838 198.449 230.657 1.00 59.07 ? 218 GLY R N      1 
+ATOM   122428 C  CA     . GLY R  2 218 ? 244.028 199.608 229.807 1.00 59.07 ? 218 GLY R CA     1 
+ATOM   122429 C  C      . GLY R  2 218 ? 242.882 200.594 229.878 1.00 59.07 ? 218 GLY R C      1 
+ATOM   122430 O  O      . GLY R  2 218 ? 242.593 201.288 228.898 1.00 59.07 ? 218 GLY R O      1 
+ATOM   122431 H  H      . GLY R  2 218 ? 243.976 198.601 231.492 1.00 59.07 ? 218 GLY R H      1 
+ATOM   122432 H  HA2    . GLY R  2 218 ? 244.837 200.068 230.075 1.00 59.07 ? 218 GLY R HA2    1 
+ATOM   122433 H  HA3    . GLY R  2 218 ? 244.129 199.324 228.886 1.00 59.07 ? 218 GLY R HA3    1 
+ATOM   122434 N  N      . ILE R  2 219 ? 242.221 200.667 231.028 1.00 60.22 ? 219 ILE R N      1 
+ATOM   122435 C  CA     . ILE R  2 219 ? 241.090 201.558 231.245 1.00 60.22 ? 219 ILE R CA     1 
+ATOM   122436 C  C      . ILE R  2 219 ? 241.441 202.481 232.407 1.00 60.22 ? 219 ILE R C      1 
+ATOM   122437 O  O      . ILE R  2 219 ? 241.739 202.003 233.505 1.00 60.22 ? 219 ILE R O      1 
+ATOM   122438 C  CB     . ILE R  2 219 ? 239.792 200.785 231.539 1.00 60.22 ? 219 ILE R CB     1 
+ATOM   122439 C  CG1    . ILE R  2 219 ? 239.237 200.139 230.263 1.00 60.22 ? 219 ILE R CG1    1 
+ATOM   122440 C  CG2    . ILE R  2 219 ? 238.745 201.706 232.156 1.00 60.22 ? 219 ILE R CG2    1 
+ATOM   122441 C  CD1    . ILE R  2 219 ? 238.941 201.115 229.130 1.00 60.22 ? 219 ILE R CD1    1 
+ATOM   122442 H  H      . ILE R  2 219 ? 242.419 200.195 231.719 1.00 60.22 ? 219 ILE R H      1 
+ATOM   122443 H  HA     . ILE R  2 219 ? 240.955 202.091 230.450 1.00 60.22 ? 219 ILE R HA     1 
+ATOM   122444 H  HB     . ILE R  2 219 ? 239.994 200.081 232.174 1.00 60.22 ? 219 ILE R HB     1 
+ATOM   122445 H  HG12   . ILE R  2 219 ? 239.882 199.494 229.935 1.00 60.22 ? 219 ILE R HG12   1 
+ATOM   122446 H  HG13   . ILE R  2 219 ? 238.409 199.685 230.482 1.00 60.22 ? 219 ILE R HG13   1 
+ATOM   122447 H  HG21   . ILE R  2 219 ? 237.878 201.275 232.099 1.00 60.22 ? 219 ILE R HG21   1 
+ATOM   122448 H  HG22   . ILE R  2 219 ? 238.967 201.873 233.084 1.00 60.22 ? 219 ILE R HG22   1 
+ATOM   122449 H  HG23   . ILE R  2 219 ? 238.728 202.542 231.664 1.00 60.22 ? 219 ILE R HG23   1 
+ATOM   122450 H  HD11   . ILE R  2 219 ? 238.363 200.681 228.484 1.00 60.22 ? 219 ILE R HD11   1 
+ATOM   122451 H  HD12   . ILE R  2 219 ? 238.499 201.900 229.490 1.00 60.22 ? 219 ILE R HD12   1 
+ATOM   122452 H  HD13   . ILE R  2 219 ? 239.774 201.372 228.705 1.00 60.22 ? 219 ILE R HD13   1 
+ATOM   122453 N  N      . PRO R  2 220 ? 241.435 203.802 232.221 1.00 60.36 ? 220 PRO R N      1 
+ATOM   122454 C  CA     . PRO R  2 220 ? 241.748 204.700 233.339 1.00 60.36 ? 220 PRO R CA     1 
+ATOM   122455 C  C      . PRO R  2 220 ? 240.807 204.507 234.519 1.00 60.36 ? 220 PRO R C      1 
+ATOM   122456 O  O      . PRO R  2 220 ? 239.631 204.172 234.360 1.00 60.36 ? 220 PRO R O      1 
+ATOM   122457 C  CB     . PRO R  2 220 ? 241.588 206.096 232.727 1.00 60.36 ? 220 PRO R CB     1 
+ATOM   122458 C  CG     . PRO R  2 220 ? 241.808 205.908 231.279 1.00 60.36 ? 220 PRO R CG     1 
+ATOM   122459 C  CD     . PRO R  2 220 ? 241.340 204.527 230.941 1.00 60.36 ? 220 PRO R CD     1 
+ATOM   122460 H  HA     . PRO R  2 220 ? 242.664 204.574 233.630 1.00 60.36 ? 220 PRO R HA     1 
+ATOM   122461 H  HB2    . PRO R  2 220 ? 240.693 206.426 232.896 1.00 60.36 ? 220 PRO R HB2    1 
+ATOM   122462 H  HB3    . PRO R  2 220 ? 242.252 206.695 233.101 1.00 60.36 ? 220 PRO R HB3    1 
+ATOM   122463 H  HG2    . PRO R  2 220 ? 241.291 206.566 230.789 1.00 60.36 ? 220 PRO R HG2    1 
+ATOM   122464 H  HG3    . PRO R  2 220 ? 242.752 206.003 231.082 1.00 60.36 ? 220 PRO R HG3    1 
+ATOM   122465 H  HD2    . PRO R  2 220 ? 240.422 204.548 230.631 1.00 60.36 ? 220 PRO R HD2    1 
+ATOM   122466 H  HD3    . PRO R  2 220 ? 241.928 204.126 230.282 1.00 60.36 ? 220 PRO R HD3    1 
+ATOM   122467 N  N      . ASN R  2 221 ? 241.348 204.726 235.718 1.00 60.07 ? 221 ASN R N      1 
+ATOM   122468 C  CA     . ASN R  2 221 ? 240.568 204.791 236.954 1.00 60.07 ? 221 ASN R CA     1 
+ATOM   122469 C  C      . ASN R  2 221 ? 239.784 203.495 237.180 1.00 60.07 ? 221 ASN R C      1 
+ATOM   122470 O  O      . ASN R  2 221 ? 238.553 203.457 237.161 1.00 60.07 ? 221 ASN R O      1 
+ATOM   122471 C  CB     . ASN R  2 221 ? 239.630 206.003 236.936 1.00 60.07 ? 221 ASN R CB     1 
+ATOM   122472 C  CG     . ASN R  2 221 ? 240.346 207.289 236.580 1.00 60.07 ? 221 ASN R CG     1 
+ATOM   122473 O  OD1    . ASN R  2 221 ? 240.863 207.988 237.452 1.00 60.07 ? 221 ASN R OD1    1 
+ATOM   122474 N  ND2    . ASN R  2 221 ? 240.377 207.613 235.293 1.00 60.07 ? 221 ASN R ND2    1 
+ATOM   122475 H  H      . ASN R  2 221 ? 242.191 204.839 235.843 1.00 60.07 ? 221 ASN R H      1 
+ATOM   122476 H  HA     . ASN R  2 221 ? 241.177 204.902 237.701 1.00 60.07 ? 221 ASN R HA     1 
+ATOM   122477 H  HB2    . ASN R  2 221 ? 238.933 205.853 236.279 1.00 60.07 ? 221 ASN R HB2    1 
+ATOM   122478 H  HB3    . ASN R  2 221 ? 239.240 206.113 237.817 1.00 60.07 ? 221 ASN R HB3    1 
+ATOM   122479 H  HD21   . ASN R  2 221 ? 240.770 208.334 235.039 1.00 60.07 ? 221 ASN R HD21   1 
+ATOM   122480 H  HD22   . ASN R  2 221 ? 240.003 207.100 234.713 1.00 60.07 ? 221 ASN R HD22   1 
+ATOM   122481 N  N      . VAL R  2 222 ? 240.544 202.425 237.397 1.00 60.92 ? 222 VAL R N      1 
+ATOM   122482 C  CA     . VAL R  2 222 ? 239.981 201.113 237.684 1.00 60.92 ? 222 VAL R CA     1 
+ATOM   122483 C  C      . VAL R  2 222 ? 240.504 200.637 239.029 1.00 60.92 ? 222 VAL R C      1 
+ATOM   122484 O  O      . VAL R  2 222 ? 241.651 200.900 239.405 1.00 60.92 ? 222 VAL R O      1 
+ATOM   122485 C  CB     . VAL R  2 222 ? 240.314 200.087 236.580 1.00 60.92 ? 222 VAL R CB     1 
+ATOM   122486 C  CG1    . VAL R  2 222 ? 239.826 198.706 236.975 1.00 60.92 ? 222 VAL R CG1    1 
+ATOM   122487 C  CG2    . VAL R  2 222 ? 239.696 200.510 235.267 1.00 60.92 ? 222 VAL R CG2    1 
+ATOM   122488 H  H      . VAL R  2 222 ? 241.403 202.436 237.386 1.00 60.92 ? 222 VAL R H      1 
+ATOM   122489 H  HA     . VAL R  2 222 ? 239.017 201.186 237.745 1.00 60.92 ? 222 VAL R HA     1 
+ATOM   122490 H  HB     . VAL R  2 222 ? 241.274 200.045 236.465 1.00 60.92 ? 222 VAL R HB     1 
+ATOM   122491 H  HG11   . VAL R  2 222 ? 239.790 198.149 236.183 1.00 60.92 ? 222 VAL R HG11   1 
+ATOM   122492 H  HG12   . VAL R  2 222 ? 240.441 198.326 237.621 1.00 60.92 ? 222 VAL R HG12   1 
+ATOM   122493 H  HG13   . VAL R  2 222 ? 238.941 198.785 237.363 1.00 60.92 ? 222 VAL R HG13   1 
+ATOM   122494 H  HG21   . VAL R  2 222 ? 239.981 199.897 234.573 1.00 60.92 ? 222 VAL R HG21   1 
+ATOM   122495 H  HG22   . VAL R  2 222 ? 238.730 200.488 235.354 1.00 60.92 ? 222 VAL R HG22   1 
+ATOM   122496 H  HG23   . VAL R  2 222 ? 239.989 201.410 235.059 1.00 60.92 ? 222 VAL R HG23   1 
+ATOM   122497 N  N      . LYS R  2 223 ? 239.645 199.928 239.756 1.00 61.85 ? 223 LYS R N      1 
+ATOM   122498 C  CA     . LYS R  2 223 ? 239.983 199.358 241.049 1.00 61.85 ? 223 LYS R CA     1 
+ATOM   122499 C  C      . LYS R  2 223 ? 239.532 197.904 241.072 1.00 61.85 ? 223 LYS R C      1 
+ATOM   122500 O  O      . LYS R  2 223 ? 238.670 197.488 240.294 1.00 61.85 ? 223 LYS R O      1 
+ATOM   122501 C  CB     . LYS R  2 223 ? 239.335 200.153 242.191 1.00 61.85 ? 223 LYS R CB     1 
+ATOM   122502 C  CG     . LYS R  2 223 ? 239.496 199.539 243.568 1.00 61.85 ? 223 LYS R CG     1 
+ATOM   122503 C  CD     . LYS R  2 223 ? 239.079 200.518 244.651 1.00 61.85 ? 223 LYS R CD     1 
+ATOM   122504 C  CE     . LYS R  2 223 ? 239.313 199.955 246.041 1.00 61.85 ? 223 LYS R CE     1 
+ATOM   122505 N  NZ     . LYS R  2 223 ? 238.662 198.636 246.221 1.00 61.85 ? 223 LYS R NZ     1 
+ATOM   122506 H  H      . LYS R  2 223 ? 238.839 199.760 239.512 1.00 61.85 ? 223 LYS R H      1 
+ATOM   122507 H  HA     . LYS R  2 223 ? 240.944 199.380 241.171 1.00 61.85 ? 223 LYS R HA     1 
+ATOM   122508 H  HB2    . LYS R  2 223 ? 239.735 201.036 242.217 1.00 61.85 ? 223 LYS R HB2    1 
+ATOM   122509 H  HB3    . LYS R  2 223 ? 238.385 200.232 242.014 1.00 61.85 ? 223 LYS R HB3    1 
+ATOM   122510 H  HG2    . LYS R  2 223 ? 238.935 198.751 243.637 1.00 61.85 ? 223 LYS R HG2    1 
+ATOM   122511 H  HG3    . LYS R  2 223 ? 240.426 199.303 243.709 1.00 61.85 ? 223 LYS R HG3    1 
+ATOM   122512 H  HD2    . LYS R  2 223 ? 239.596 201.333 244.561 1.00 61.85 ? 223 LYS R HD2    1 
+ATOM   122513 H  HD3    . LYS R  2 223 ? 238.134 200.710 244.559 1.00 61.85 ? 223 LYS R HD3    1 
+ATOM   122514 H  HE2    . LYS R  2 223 ? 240.265 199.843 246.184 1.00 61.85 ? 223 LYS R HE2    1 
+ATOM   122515 H  HE3    . LYS R  2 223 ? 238.944 200.564 246.699 1.00 61.85 ? 223 LYS R HE3    1 
+ATOM   122516 H  HZ1    . LYS R  2 223 ? 239.087 198.021 245.739 1.00 61.85 ? 223 LYS R HZ1    1 
+ATOM   122517 H  HZ2    . LYS R  2 223 ? 238.687 198.401 247.079 1.00 61.85 ? 223 LYS R HZ2    1 
+ATOM   122518 H  HZ3    . LYS R  2 223 ? 237.814 198.678 245.956 1.00 61.85 ? 223 LYS R HZ3    1 
+ATOM   122519 N  N      . HIS R  2 224 ? 240.128 197.130 241.976 1.00 63.50 ? 224 HIS R N      1 
+ATOM   122520 C  CA     . HIS R  2 224 ? 239.897 195.692 242.024 1.00 63.50 ? 224 HIS R CA     1 
+ATOM   122521 C  C      . HIS R  2 224 ? 240.001 195.232 243.469 1.00 63.50 ? 224 HIS R C      1 
+ATOM   122522 O  O      . HIS R  2 224 ? 240.999 195.508 244.140 1.00 63.50 ? 224 HIS R O      1 
+ATOM   122523 C  CB     . HIS R  2 224 ? 240.908 194.953 241.139 1.00 63.50 ? 224 HIS R CB     1 
+ATOM   122524 C  CG     . HIS R  2 224 ? 240.628 193.491 240.974 1.00 63.50 ? 224 HIS R CG     1 
+ATOM   122525 N  ND1    . HIS R  2 224 ? 240.920 192.810 239.812 1.00 63.50 ? 224 HIS R ND1    1 
+ATOM   122526 C  CD2    . HIS R  2 224 ? 240.098 192.578 241.821 1.00 63.50 ? 224 HIS R CD2    1 
+ATOM   122527 C  CE1    . HIS R  2 224 ? 240.574 191.542 239.948 1.00 63.50 ? 224 HIS R CE1    1 
+ATOM   122528 N  NE2    . HIS R  2 224 ? 240.073 191.375 241.158 1.00 63.50 ? 224 HIS R NE2    1 
+ATOM   122529 H  H      . HIS R  2 224 ? 240.672 197.416 242.575 1.00 63.50 ? 224 HIS R H      1 
+ATOM   122530 H  HA     . HIS R  2 224 ? 239.005 195.494 241.703 1.00 63.50 ? 224 HIS R HA     1 
+ATOM   122531 H  HB2    . HIS R  2 224 ? 240.900 195.357 240.257 1.00 63.50 ? 224 HIS R HB2    1 
+ATOM   122532 H  HB3    . HIS R  2 224 ? 241.789 195.043 241.533 1.00 63.50 ? 224 HIS R HB3    1 
+ATOM   122533 H  HD2    . HIS R  2 224 ? 239.802 192.735 242.688 1.00 63.50 ? 224 HIS R HD2    1 
+ATOM   122534 H  HE1    . HIS R  2 224 ? 240.668 190.881 239.302 1.00 63.50 ? 224 HIS R HE1    1 
+ATOM   122535 N  N      . THR R  2 225 ? 238.969 194.534 243.940 1.00 63.74 ? 225 THR R N      1 
+ATOM   122536 C  CA     . THR R  2 225 ? 238.906 194.046 245.308 1.00 63.74 ? 225 THR R CA     1 
+ATOM   122537 C  C      . THR R  2 225 ? 238.639 192.548 245.304 1.00 63.74 ? 225 THR R C      1 
+ATOM   122538 O  O      . THR R  2 225 ? 237.935 192.028 244.433 1.00 63.74 ? 225 THR R O      1 
+ATOM   122539 C  CB     . THR R  2 225 ? 237.811 194.762 246.110 1.00 63.74 ? 225 THR R CB     1 
+ATOM   122540 O  OG1    . THR R  2 225 ? 238.063 196.172 246.114 1.00 63.74 ? 225 THR R OG1    1 
+ATOM   122541 C  CG2    . THR R  2 225 ? 237.770 194.248 247.539 1.00 63.74 ? 225 THR R CG2    1 
+ATOM   122542 H  H      . THR R  2 225 ? 238.281 194.326 243.470 1.00 63.74 ? 225 THR R H      1 
+ATOM   122543 H  HA     . THR R  2 225 ? 239.755 194.202 245.746 1.00 63.74 ? 225 THR R HA     1 
+ATOM   122544 H  HB     . THR R  2 225 ? 236.950 194.591 245.701 1.00 63.74 ? 225 THR R HB     1 
+ATOM   122545 H  HG1    . THR R  2 225 ? 238.047 196.463 245.326 1.00 63.74 ? 225 THR R HG1    1 
+ATOM   122546 H  HG21   . THR R  2 225 ? 237.410 194.930 248.126 1.00 63.74 ? 225 THR R HG21   1 
+ATOM   122547 H  HG22   . THR R  2 225 ? 237.210 193.459 247.590 1.00 63.74 ? 225 THR R HG22   1 
+ATOM   122548 H  HG23   . THR R  2 225 ? 238.665 194.020 247.834 1.00 63.74 ? 225 THR R HG23   1 
+ATOM   122549 N  N      . ILE R  2 226 ? 239.213 191.858 246.287 1.00 66.30 ? 226 ILE R N      1 
+ATOM   122550 C  CA     . ILE R  2 226 ? 239.039 190.420 246.442 1.00 66.30 ? 226 ILE R CA     1 
+ATOM   122551 C  C      . ILE R  2 226 ? 238.839 190.114 247.919 1.00 66.30 ? 226 ILE R C      1 
+ATOM   122552 O  O      . ILE R  2 226 ? 239.394 190.785 248.794 1.00 66.30 ? 226 ILE R O      1 
+ATOM   122553 C  CB     . ILE R  2 226 ? 240.239 189.625 245.879 1.00 66.30 ? 226 ILE R CB     1 
+ATOM   122554 C  CG1    . ILE R  2 226 ? 240.411 189.911 244.384 1.00 66.30 ? 226 ILE R CG1    1 
+ATOM   122555 C  CG2    . ILE R  2 226 ? 240.044 188.134 246.116 1.00 66.30 ? 226 ILE R CG2    1 
+ATOM   122556 C  CD1    . ILE R  2 226 ? 241.701 189.381 243.791 1.00 66.30 ? 226 ILE R CD1    1 
+ATOM   122557 H  H      . ILE R  2 226 ? 239.719 192.208 246.887 1.00 66.30 ? 226 ILE R H      1 
+ATOM   122558 H  HA     . ILE R  2 226 ? 238.242 190.142 245.968 1.00 66.30 ? 226 ILE R HA     1 
+ATOM   122559 H  HB     . ILE R  2 226 ? 241.040 189.910 246.344 1.00 66.30 ? 226 ILE R HB     1 
+ATOM   122560 H  HG12   . ILE R  2 226 ? 239.676 189.501 243.903 1.00 66.30 ? 226 ILE R HG12   1 
+ATOM   122561 H  HG13   . ILE R  2 226 ? 240.403 190.870 244.242 1.00 66.30 ? 226 ILE R HG13   1 
+ATOM   122562 H  HG21   . ILE R  2 226 ? 240.724 187.640 245.634 1.00 66.30 ? 226 ILE R HG21   1 
+ATOM   122563 H  HG22   . ILE R  2 226 ? 240.118 187.950 247.064 1.00 66.30 ? 226 ILE R HG22   1 
+ATOM   122564 H  HG23   . ILE R  2 226 ? 239.164 187.880 245.797 1.00 66.30 ? 226 ILE R HG23   1 
+ATOM   122565 H  HD11   . ILE R  2 226 ? 241.759 189.664 242.865 1.00 66.30 ? 226 ILE R HD11   1 
+ATOM   122566 H  HD12   . ILE R  2 226 ? 242.449 189.739 244.293 1.00 66.30 ? 226 ILE R HD12   1 
+ATOM   122567 H  HD13   . ILE R  2 226 ? 241.701 188.413 243.839 1.00 66.30 ? 226 ILE R HD13   1 
+ATOM   122568 N  N      . LEU R  2 227 ? 238.035 189.091 248.192 1.00 64.09 ? 227 LEU R N      1 
+ATOM   122569 C  CA     . LEU R  2 227 ? 237.768 188.666 249.560 1.00 64.09 ? 227 LEU R CA     1 
+ATOM   122570 C  C      . LEU R  2 227 ? 238.526 187.382 249.875 1.00 64.09 ? 227 LEU R C      1 
+ATOM   122571 O  O      . LEU R  2 227 ? 238.425 186.396 249.145 1.00 64.09 ? 227 LEU R O      1 
+ATOM   122572 C  CB     . LEU R  2 227 ? 236.269 188.459 249.781 1.00 64.09 ? 227 LEU R CB     1 
+ATOM   122573 C  CG     . LEU R  2 227 ? 235.350 189.608 249.356 1.00 64.09 ? 227 LEU R CG     1 
+ATOM   122574 C  CD1    . LEU R  2 227 ? 233.908 189.140 249.285 1.00 64.09 ? 227 LEU R CD1    1 
+ATOM   122575 C  CD2    . LEU R  2 227 ? 235.483 190.790 250.302 1.00 64.09 ? 227 LEU R CD2    1 
+ATOM   122576 H  H      . LEU R  2 227 ? 237.630 188.622 247.596 1.00 64.09 ? 227 LEU R H      1 
+ATOM   122577 H  HA     . LEU R  2 227 ? 238.069 189.354 250.173 1.00 64.09 ? 227 LEU R HA     1 
+ATOM   122578 H  HB2    . LEU R  2 227 ? 235.998 187.673 249.281 1.00 64.09 ? 227 LEU R HB2    1 
+ATOM   122579 H  HB3    . LEU R  2 227 ? 236.121 188.303 250.727 1.00 64.09 ? 227 LEU R HB3    1 
+ATOM   122580 H  HG     . LEU R  2 227 ? 235.606 189.905 248.469 1.00 64.09 ? 227 LEU R HG     1 
+ATOM   122581 H  HD11   . LEU R  2 227 ? 233.353 189.878 248.990 1.00 64.09 ? 227 LEU R HD11   1 
+ATOM   122582 H  HD12   . LEU R  2 227 ? 233.845 188.405 248.657 1.00 64.09 ? 227 LEU R HD12   1 
+ATOM   122583 H  HD13   . LEU R  2 227 ? 233.628 188.848 250.167 1.00 64.09 ? 227 LEU R HD13   1 
+ATOM   122584 H  HD21   . LEU R  2 227 ? 234.601 191.039 250.620 1.00 64.09 ? 227 LEU R HD21   1 
+ATOM   122585 H  HD22   . LEU R  2 227 ? 236.047 190.535 251.048 1.00 64.09 ? 227 LEU R HD22   1 
+ATOM   122586 H  HD23   . LEU R  2 227 ? 235.884 191.532 249.823 1.00 64.09 ? 227 LEU R HD23   1 
+ATOM   122587 N  N      . GLU R  2 237 ? 250.155 194.478 250.088 1.00 72.43 ? 237 GLU R N      1 
+ATOM   122588 C  CA     . GLU R  2 237 ? 249.315 195.398 249.333 1.00 72.43 ? 237 GLU R CA     1 
+ATOM   122589 C  C      . GLU R  2 237 ? 250.150 196.250 248.384 1.00 72.43 ? 237 GLU R C      1 
+ATOM   122590 O  O      . GLU R  2 237 ? 251.372 196.324 248.505 1.00 72.43 ? 237 GLU R O      1 
+ATOM   122591 C  CB     . GLU R  2 237 ? 248.520 196.302 250.279 1.00 72.43 ? 237 GLU R CB     1 
+ATOM   122592 C  CG     . GLU R  2 237 ? 247.263 195.661 250.851 1.00 72.43 ? 237 GLU R CG     1 
+ATOM   122593 C  CD     . GLU R  2 237 ? 247.567 194.575 251.865 1.00 72.43 ? 237 GLU R CD     1 
+ATOM   122594 O  OE1    . GLU R  2 237 ? 246.631 193.845 252.253 1.00 72.43 ? 237 GLU R OE1    1 
+ATOM   122595 O  OE2    . GLU R  2 237 ? 248.740 194.451 252.275 1.00 72.43 ? 237 GLU R OE2    1 
+ATOM   122596 H  H      . GLU R  2 237 ? 250.860 194.224 249.666 1.00 72.43 ? 237 GLU R H      1 
+ATOM   122597 H  HA     . GLU R  2 237 ? 248.684 194.888 248.802 1.00 72.43 ? 237 GLU R HA     1 
+ATOM   122598 H  HB2    . GLU R  2 237 ? 249.091 196.552 251.022 1.00 72.43 ? 237 GLU R HB2    1 
+ATOM   122599 H  HB3    . GLU R  2 237 ? 248.250 197.097 249.793 1.00 72.43 ? 237 GLU R HB3    1 
+ATOM   122600 H  HG2    . GLU R  2 237 ? 246.732 196.343 251.291 1.00 72.43 ? 237 GLU R HG2    1 
+ATOM   122601 H  HG3    . GLU R  2 237 ? 246.755 195.263 250.128 1.00 72.43 ? 237 GLU R HG3    1 
+ATOM   122602 N  N      . LYS R  2 238 ? 249.469 196.890 247.436 1.00 70.35 ? 238 LYS R N      1 
+ATOM   122603 C  CA     . LYS R  2 238 ? 250.108 197.789 246.485 1.00 70.35 ? 238 LYS R CA     1 
+ATOM   122604 C  C      . LYS R  2 238 ? 249.032 198.631 245.812 1.00 70.35 ? 238 LYS R C      1 
+ATOM   122605 O  O      . LYS R  2 238 ? 248.046 198.087 245.303 1.00 70.35 ? 238 LYS R O      1 
+ATOM   122606 C  CB     . LYS R  2 238 ? 250.916 197.003 245.452 1.00 70.35 ? 238 LYS R CB     1 
+ATOM   122607 C  CG     . LYS R  2 238 ? 251.549 197.865 244.372 1.00 70.35 ? 238 LYS R CG     1 
+ATOM   122608 C  CD     . LYS R  2 238 ? 252.621 197.102 243.607 1.00 70.35 ? 238 LYS R CD     1 
+ATOM   122609 C  CE     . LYS R  2 238 ? 253.633 198.041 242.972 1.00 70.35 ? 238 LYS R CE     1 
+ATOM   122610 N  NZ     . LYS R  2 238 ? 252.980 199.186 242.279 1.00 70.35 ? 238 LYS R NZ     1 
+ATOM   122611 H  H      . LYS R  2 238 ? 248.620 196.816 247.323 1.00 70.35 ? 238 LYS R H      1 
+ATOM   122612 H  HA     . LYS R  2 238 ? 250.712 198.382 246.959 1.00 70.35 ? 238 LYS R HA     1 
+ATOM   122613 H  HB2    . LYS R  2 238 ? 251.627 196.530 245.911 1.00 70.35 ? 238 LYS R HB2    1 
+ATOM   122614 H  HB3    . LYS R  2 238 ? 250.328 196.367 245.016 1.00 70.35 ? 238 LYS R HB3    1 
+ATOM   122615 H  HG2    . LYS R  2 238 ? 250.866 198.141 243.741 1.00 70.35 ? 238 LYS R HG2    1 
+ATOM   122616 H  HG3    . LYS R  2 238 ? 251.961 198.640 244.783 1.00 70.35 ? 238 LYS R HG3    1 
+ATOM   122617 H  HD2    . LYS R  2 238 ? 253.094 196.514 244.215 1.00 70.35 ? 238 LYS R HD2    1 
+ATOM   122618 H  HD3    . LYS R  2 238 ? 252.201 196.587 242.901 1.00 70.35 ? 238 LYS R HD3    1 
+ATOM   122619 H  HE2    . LYS R  2 238 ? 254.215 198.397 243.661 1.00 70.35 ? 238 LYS R HE2    1 
+ATOM   122620 H  HE3    . LYS R  2 238 ? 254.155 197.551 242.318 1.00 70.35 ? 238 LYS R HE3    1 
+ATOM   122621 H  HZ1    . LYS R  2 238 ? 253.527 199.523 241.664 1.00 70.35 ? 238 LYS R HZ1    1 
+ATOM   122622 H  HZ2    . LYS R  2 238 ? 252.232 198.912 241.884 1.00 70.35 ? 238 LYS R HZ2    1 
+ATOM   122623 H  HZ3    . LYS R  2 238 ? 252.778 199.822 242.867 1.00 70.35 ? 238 LYS R HZ3    1 
+ATOM   122624 N  N      . LYS R  2 239 ? 249.204 199.951 245.802 1.00 66.00 ? 239 LYS R N      1 
+ATOM   122625 C  CA     . LYS R  2 239 ? 248.147 200.874 245.390 1.00 66.00 ? 239 LYS R CA     1 
+ATOM   122626 C  C      . LYS R  2 239 ? 248.722 201.924 244.446 1.00 66.00 ? 239 LYS R C      1 
+ATOM   122627 O  O      . LYS R  2 239 ? 249.345 202.893 244.888 1.00 66.00 ? 239 LYS R O      1 
+ATOM   122628 C  CB     . LYS R  2 239 ? 247.498 201.528 246.609 1.00 66.00 ? 239 LYS R CB     1 
+ATOM   122629 C  CG     . LYS R  2 239 ? 246.274 202.378 246.285 1.00 66.00 ? 239 LYS R CG     1 
+ATOM   122630 C  CD     . LYS R  2 239 ? 246.581 203.868 246.311 1.00 66.00 ? 239 LYS R CD     1 
+ATOM   122631 C  CE     . LYS R  2 239 ? 246.648 204.401 247.734 1.00 66.00 ? 239 LYS R CE     1 
+ATOM   122632 N  NZ     . LYS R  2 239 ? 246.833 205.880 247.781 1.00 66.00 ? 239 LYS R NZ     1 
+ATOM   122633 H  H      . LYS R  2 239 ? 249.935 200.343 246.028 1.00 66.00 ? 239 LYS R H      1 
+ATOM   122634 H  HA     . LYS R  2 239 ? 247.462 200.383 244.912 1.00 66.00 ? 239 LYS R HA     1 
+ATOM   122635 H  HB2    . LYS R  2 239 ? 247.221 200.832 247.225 1.00 66.00 ? 239 LYS R HB2    1 
+ATOM   122636 H  HB3    . LYS R  2 239 ? 248.150 202.103 247.038 1.00 66.00 ? 239 LYS R HB3    1 
+ATOM   122637 H  HG2    . LYS R  2 239 ? 245.954 202.152 245.399 1.00 66.00 ? 239 LYS R HG2    1 
+ATOM   122638 H  HG3    . LYS R  2 239 ? 245.584 202.204 246.943 1.00 66.00 ? 239 LYS R HG3    1 
+ATOM   122639 H  HD2    . LYS R  2 239 ? 247.438 204.025 245.886 1.00 66.00 ? 239 LYS R HD2    1 
+ATOM   122640 H  HD3    . LYS R  2 239 ? 245.881 204.346 245.840 1.00 66.00 ? 239 LYS R HD3    1 
+ATOM   122641 H  HE2    . LYS R  2 239 ? 245.819 204.189 248.190 1.00 66.00 ? 239 LYS R HE2    1 
+ATOM   122642 H  HE3    . LYS R  2 239 ? 247.396 203.988 248.194 1.00 66.00 ? 239 LYS R HE3    1 
+ATOM   122643 H  HZ1    . LYS R  2 239 ? 246.859 206.157 248.626 1.00 66.00 ? 239 LYS R HZ1    1 
+ATOM   122644 H  HZ2    . LYS R  2 239 ? 247.595 206.106 247.380 1.00 66.00 ? 239 LYS R HZ2    1 
+ATOM   122645 H  HZ3    . LYS R  2 239 ? 246.158 206.285 247.368 1.00 66.00 ? 239 LYS R HZ3    1 
+ATOM   122646 N  N      . GLN R  2 240 ? 248.516 201.725 243.147 1.00 66.98 ? 240 GLN R N      1 
+ATOM   122647 C  CA     . GLN R  2 240 ? 248.724 202.798 242.188 1.00 66.98 ? 240 GLN R CA     1 
+ATOM   122648 C  C      . GLN R  2 240 ? 247.497 203.707 242.178 1.00 66.98 ? 240 GLN R C      1 
+ATOM   122649 O  O      . GLN R  2 240 ? 246.401 203.315 242.587 1.00 66.98 ? 240 GLN R O      1 
+ATOM   122650 C  CB     . GLN R  2 240 ? 249.012 202.242 240.789 1.00 66.98 ? 240 GLN R CB     1 
+ATOM   122651 C  CG     . GLN R  2 240 ? 248.022 201.202 240.268 1.00 66.98 ? 240 GLN R CG     1 
+ATOM   122652 C  CD     . GLN R  2 240 ? 246.802 201.822 239.620 1.00 66.98 ? 240 GLN R CD     1 
+ATOM   122653 O  OE1    . GLN R  2 240 ? 246.874 202.903 239.036 1.00 66.98 ? 240 GLN R OE1    1 
+ATOM   122654 N  NE2    . GLN R  2 240 ? 245.671 201.134 239.714 1.00 66.98 ? 240 GLN R NE2    1 
+ATOM   122655 H  H      . GLN R  2 240 ? 248.262 200.980 242.808 1.00 66.98 ? 240 GLN R H      1 
+ATOM   122656 H  HA     . GLN R  2 240 ? 249.488 203.328 242.463 1.00 66.98 ? 240 GLN R HA     1 
+ATOM   122657 H  HB2    . GLN R  2 240 ? 249.018 202.981 240.161 1.00 66.98 ? 240 GLN R HB2    1 
+ATOM   122658 H  HB3    . GLN R  2 240 ? 249.887 201.824 240.802 1.00 66.98 ? 240 GLN R HB3    1 
+ATOM   122659 H  HG2    . GLN R  2 240 ? 248.468 200.659 239.599 1.00 66.98 ? 240 GLN R HG2    1 
+ATOM   122660 H  HG3    . GLN R  2 240 ? 247.719 200.638 240.994 1.00 66.98 ? 240 GLN R HG3    1 
+ATOM   122661 H  HE21   . GLN R  2 240 ? 245.661 200.381 240.129 1.00 66.98 ? 240 GLN R HE21   1 
+ATOM   122662 H  HE22   . GLN R  2 240 ? 244.950 201.442 239.362 1.00 66.98 ? 240 GLN R HE22   1 
+ATOM   122663 N  N      . GLN R  2 241 ? 247.689 204.932 241.704 1.00 64.72 ? 241 GLN R N      1 
+ATOM   122664 C  CA     . GLN R  2 241 ? 246.771 206.022 242.009 1.00 64.72 ? 241 GLN R CA     1 
+ATOM   122665 C  C      . GLN R  2 241 ? 246.208 206.643 240.727 1.00 64.72 ? 241 GLN R C      1 
+ATOM   122666 O  O      . GLN R  2 241 ? 246.393 206.129 239.621 1.00 64.72 ? 241 GLN R O      1 
+ATOM   122667 C  CB     . GLN R  2 241 ? 247.484 207.052 242.889 1.00 64.72 ? 241 GLN R CB     1 
+ATOM   122668 C  CG     . GLN R  2 241 ? 247.605 206.611 244.339 1.00 64.72 ? 241 GLN R CG     1 
+ATOM   122669 C  CD     . GLN R  2 241 ? 248.624 207.415 245.121 1.00 64.72 ? 241 GLN R CD     1 
+ATOM   122670 O  OE1    . GLN R  2 241 ? 248.611 208.645 245.102 1.00 64.72 ? 241 GLN R OE1    1 
+ATOM   122671 N  NE2    . GLN R  2 241 ? 249.512 206.718 245.821 1.00 64.72 ? 241 GLN R NE2    1 
+ATOM   122672 H  H      . GLN R  2 241 ? 248.347 205.160 241.199 1.00 64.72 ? 241 GLN R H      1 
+ATOM   122673 H  HA     . GLN R  2 241 ? 246.025 205.670 242.517 1.00 64.72 ? 241 GLN R HA     1 
+ATOM   122674 H  HB2    . GLN R  2 241 ? 248.380 207.191 242.543 1.00 64.72 ? 241 GLN R HB2    1 
+ATOM   122675 H  HB3    . GLN R  2 241 ? 246.994 207.887 242.880 1.00 64.72 ? 241 GLN R HB3    1 
+ATOM   122676 H  HG2    . GLN R  2 241 ? 246.744 206.718 244.772 1.00 64.72 ? 241 GLN R HG2    1 
+ATOM   122677 H  HG3    . GLN R  2 241 ? 247.874 205.680 244.364 1.00 64.72 ? 241 GLN R HG3    1 
+ATOM   122678 H  HE21   . GLN R  2 241 ? 249.489 205.859 245.811 1.00 64.72 ? 241 GLN R HE21   1 
+ATOM   122679 H  HE22   . GLN R  2 241 ? 250.111 207.126 246.283 1.00 64.72 ? 241 GLN R HE22   1 
+ATOM   122680 N  N      . LYS R  2 242 ? 245.504 207.763 240.900 1.00 65.81 ? 242 LYS R N      1 
+ATOM   122681 C  CA     . LYS R  2 242 ? 244.688 208.381 239.861 1.00 65.81 ? 242 LYS R CA     1 
+ATOM   122682 C  C      . LYS R  2 242 ? 245.444 208.617 238.560 1.00 65.81 ? 242 LYS R C      1 
+ATOM   122683 O  O      . LYS R  2 242 ? 246.678 208.680 238.546 1.00 65.81 ? 242 LYS R O      1 
+ATOM   122684 C  CB     . LYS R  2 242 ? 244.132 209.712 240.379 1.00 65.81 ? 242 LYS R CB     1 
+ATOM   122685 C  CG     . LYS R  2 242 ? 243.119 210.383 239.462 1.00 65.81 ? 242 LYS R CG     1 
+ATOM   122686 C  CD     . LYS R  2 242 ? 243.766 211.431 238.566 1.00 65.81 ? 242 LYS R CD     1 
+ATOM   122687 C  CE     . LYS R  2 242 ? 243.926 212.763 239.278 1.00 65.81 ? 242 LYS R CE     1 
+ATOM   122688 N  NZ     . LYS R  2 242 ? 244.330 213.846 238.336 1.00 65.81 ? 242 LYS R NZ     1 
+ATOM   122689 H  H      . LYS R  2 242 ? 245.478 208.197 241.641 1.00 65.81 ? 242 LYS R H      1 
+ATOM   122690 H  HA     . LYS R  2 242 ? 243.937 207.800 239.668 1.00 65.81 ? 242 LYS R HA     1 
+ATOM   122691 H  HB2    . LYS R  2 242 ? 243.698 209.555 241.232 1.00 65.81 ? 242 LYS R HB2    1 
+ATOM   122692 H  HB3    . LYS R  2 242 ? 244.871 210.330 240.499 1.00 65.81 ? 242 LYS R HB3    1 
+ATOM   122693 H  HG2    . LYS R  2 242 ? 242.708 209.713 238.895 1.00 65.81 ? 242 LYS R HG2    1 
+ATOM   122694 H  HG3    . LYS R  2 242 ? 242.444 210.824 240.002 1.00 65.81 ? 242 LYS R HG3    1 
+ATOM   122695 H  HD2    . LYS R  2 242 ? 244.646 211.130 238.298 1.00 65.81 ? 242 LYS R HD2    1 
+ATOM   122696 H  HD3    . LYS R  2 242 ? 243.209 211.568 237.785 1.00 65.81 ? 242 LYS R HD3    1 
+ATOM   122697 H  HE2    . LYS R  2 242 ? 243.083 213.014 239.686 1.00 65.81 ? 242 LYS R HE2    1 
+ATOM   122698 H  HE3    . LYS R  2 242 ? 244.614 212.679 239.956 1.00 65.81 ? 242 LYS R HE3    1 
+ATOM   122699 H  HZ1    . LYS R  2 242 ? 244.762 214.488 238.775 1.00 65.81 ? 242 LYS R HZ1    1 
+ATOM   122700 H  HZ2    . LYS R  2 242 ? 244.867 213.516 237.708 1.00 65.81 ? 242 LYS R HZ2    1 
+ATOM   122701 H  HZ3    . LYS R  2 242 ? 243.610 214.195 237.946 1.00 65.81 ? 242 LYS R HZ3    1 
+ATOM   122702 N  N      . GLY R  2 243 ? 244.700 208.742 237.462 1.00 62.92 ? 243 GLY R N      1 
+ATOM   122703 C  CA     . GLY R  2 243 ? 245.248 209.195 236.199 1.00 62.92 ? 243 GLY R CA     1 
+ATOM   122704 C  C      . GLY R  2 243 ? 245.871 208.109 235.347 1.00 62.92 ? 243 GLY R C      1 
+ATOM   122705 O  O      . GLY R  2 243 ? 245.686 208.095 234.126 1.00 62.92 ? 243 GLY R O      1 
+ATOM   122706 H  H      . GLY R  2 243 ? 243.859 208.567 237.429 1.00 62.92 ? 243 GLY R H      1 
+ATOM   122707 H  HA2    . GLY R  2 243 ? 244.537 209.606 235.682 1.00 62.92 ? 243 GLY R HA2    1 
+ATOM   122708 H  HA3    . GLY R  2 243 ? 245.922 209.870 236.370 1.00 62.92 ? 243 GLY R HA3    1 
+ATOM   122709 N  N      . GLU R  2 244 ? 246.604 207.194 235.969 1.00 65.76 ? 244 GLU R N      1 
+ATOM   122710 C  CA     . GLU R  2 244 ? 247.332 206.174 235.230 1.00 65.76 ? 244 GLU R CA     1 
+ATOM   122711 C  C      . GLU R  2 244 ? 246.448 204.959 234.978 1.00 65.76 ? 244 GLU R C      1 
+ATOM   122712 O  O      . GLU R  2 244 ? 245.532 204.657 235.748 1.00 65.76 ? 244 GLU R O      1 
+ATOM   122713 C  CB     . GLU R  2 244 ? 248.602 205.755 235.977 1.00 65.76 ? 244 GLU R CB     1 
+ATOM   122714 C  CG     . GLU R  2 244 ? 248.402 205.395 237.441 1.00 65.76 ? 244 GLU R CG     1 
+ATOM   122715 C  CD     . GLU R  2 244 ? 249.708 205.089 238.145 1.00 65.76 ? 244 GLU R CD     1 
+ATOM   122716 O  OE1    . GLU R  2 244 ? 250.310 204.035 237.854 1.00 65.76 ? 244 GLU R OE1    1 
+ATOM   122717 O  OE2    . GLU R  2 244 ? 250.134 205.906 238.988 1.00 65.76 ? 244 GLU R OE2    1 
+ATOM   122718 H  H      . GLU R  2 244 ? 246.688 207.144 236.821 1.00 65.76 ? 244 GLU R H      1 
+ATOM   122719 H  HA     . GLU R  2 244 ? 247.594 206.534 234.369 1.00 65.76 ? 244 GLU R HA     1 
+ATOM   122720 H  HB2    . GLU R  2 244 ? 248.980 204.981 235.532 1.00 65.76 ? 244 GLU R HB2    1 
+ATOM   122721 H  HB3    . GLU R  2 244 ? 249.234 206.490 235.942 1.00 65.76 ? 244 GLU R HB3    1 
+ATOM   122722 H  HG2    . GLU R  2 244 ? 247.995 206.144 237.900 1.00 65.76 ? 244 GLU R HG2    1 
+ATOM   122723 H  HG3    . GLU R  2 244 ? 247.832 204.612 237.505 1.00 65.76 ? 244 GLU R HG3    1 
+ATOM   122724 N  N      . LEU R  2 245 ? 246.737 204.263 233.881 1.00 61.86 ? 245 LEU R N      1 
+ATOM   122725 C  CA     . LEU R  2 245 ? 245.908 203.154 233.436 1.00 61.86 ? 245 LEU R CA     1 
+ATOM   122726 C  C      . LEU R  2 245 ? 246.056 201.966 234.387 1.00 61.86 ? 245 LEU R C      1 
+ATOM   122727 O  O      . LEU R  2 245 ? 246.795 202.006 235.375 1.00 61.86 ? 245 LEU R O      1 
+ATOM   122728 C  CB     . LEU R  2 245 ? 246.274 202.773 232.003 1.00 61.86 ? 245 LEU R CB     1 
+ATOM   122729 C  CG     . LEU R  2 245 ? 245.726 203.719 230.930 1.00 61.86 ? 245 LEU R CG     1 
+ATOM   122730 C  CD1    . LEU R  2 245 ? 246.497 205.029 230.912 1.00 61.86 ? 245 LEU R CD1    1 
+ATOM   122731 C  CD2    . LEU R  2 245 ? 245.753 203.061 229.559 1.00 61.86 ? 245 LEU R CD2    1 
+ATOM   122732 H  H      . LEU R  2 245 ? 247.414 204.418 233.375 1.00 61.86 ? 245 LEU R H      1 
+ATOM   122733 H  HA     . LEU R  2 245 ? 244.979 203.430 233.444 1.00 61.86 ? 245 LEU R HA     1 
+ATOM   122734 H  HB2    . LEU R  2 245 ? 247.240 202.766 231.924 1.00 61.86 ? 245 LEU R HB2    1 
+ATOM   122735 H  HB3    . LEU R  2 245 ? 245.926 201.887 231.816 1.00 61.86 ? 245 LEU R HB3    1 
+ATOM   122736 H  HG     . LEU R  2 245 ? 244.802 203.925 231.141 1.00 61.86 ? 245 LEU R HG     1 
+ATOM   122737 H  HD11   . LEU R  2 245 ? 246.230 205.540 230.133 1.00 61.86 ? 245 LEU R HD11   1 
+ATOM   122738 H  HD12   . LEU R  2 245 ? 246.292 205.527 231.718 1.00 61.86 ? 245 LEU R HD12   1 
+ATOM   122739 H  HD13   . LEU R  2 245 ? 247.447 204.837 230.873 1.00 61.86 ? 245 LEU R HD13   1 
+ATOM   122740 H  HD21   . LEU R  2 245 ? 245.523 203.722 228.887 1.00 61.86 ? 245 LEU R HD21   1 
+ATOM   122741 H  HD22   . LEU R  2 245 ? 246.644 202.715 229.392 1.00 61.86 ? 245 LEU R HD22   1 
+ATOM   122742 H  HD23   . LEU R  2 245 ? 245.108 202.337 229.544 1.00 61.86 ? 245 LEU R HD23   1 
+ATOM   122743 N  N      . TYR R  2 246 ? 245.337 200.890 234.075 1.00 62.84 ? 246 TYR R N      1 
+ATOM   122744 C  CA     . TYR R  2 246 ? 245.216 199.731 234.949 1.00 62.84 ? 246 TYR R CA     1 
+ATOM   122745 C  C      . TYR R  2 246 ? 245.783 198.500 234.257 1.00 62.84 ? 246 TYR R C      1 
+ATOM   122746 O  O      . TYR R  2 246 ? 245.528 198.276 233.069 1.00 62.84 ? 246 TYR R O      1 
+ATOM   122747 C  CB     . TYR R  2 246 ? 243.749 199.500 235.331 1.00 62.84 ? 246 TYR R CB     1 
+ATOM   122748 C  CG     . TYR R  2 246 ? 243.473 198.201 236.060 1.00 62.84 ? 246 TYR R CG     1 
+ATOM   122749 C  CD1    . TYR R  2 246 ? 243.306 198.180 237.438 1.00 62.84 ? 246 TYR R CD1    1 
+ATOM   122750 C  CD2    . TYR R  2 246 ? 243.355 197.001 235.370 1.00 62.84 ? 246 TYR R CD2    1 
+ATOM   122751 C  CE1    . TYR R  2 246 ? 243.048 197.000 238.108 1.00 62.84 ? 246 TYR R CE1    1 
+ATOM   122752 C  CE2    . TYR R  2 246 ? 243.099 195.818 236.032 1.00 62.84 ? 246 TYR R CE2    1 
+ATOM   122753 C  CZ     . TYR R  2 246 ? 242.945 195.823 237.400 1.00 62.84 ? 246 TYR R CZ     1 
+ATOM   122754 O  OH     . TYR R  2 246 ? 242.685 194.646 238.063 1.00 62.84 ? 246 TYR R OH     1 
+ATOM   122755 H  H      . TYR R  2 246 ? 244.899 200.807 233.340 1.00 62.84 ? 246 TYR R H      1 
+ATOM   122756 H  HA     . TYR R  2 246 ? 245.722 199.884 235.761 1.00 62.84 ? 246 TYR R HA     1 
+ATOM   122757 H  HB2    . TYR R  2 246 ? 243.464 200.226 235.906 1.00 62.84 ? 246 TYR R HB2    1 
+ATOM   122758 H  HB3    . TYR R  2 246 ? 243.217 199.497 234.521 1.00 62.84 ? 246 TYR R HB3    1 
+ATOM   122759 H  HD1    . TYR R  2 246 ? 243.377 198.973 237.918 1.00 62.84 ? 246 TYR R HD1    1 
+ATOM   122760 H  HD2    . TYR R  2 246 ? 243.462 196.994 234.447 1.00 62.84 ? 246 TYR R HD2    1 
+ATOM   122761 H  HE1    . TYR R  2 246 ? 242.943 197.000 239.032 1.00 62.84 ? 246 TYR R HE1    1 
+ATOM   122762 H  HE2    . TYR R  2 246 ? 243.028 195.023 235.556 1.00 62.84 ? 246 TYR R HE2    1 
+ATOM   122763 H  HH     . TYR R  2 246 ? 242.497 194.805 238.865 1.00 62.84 ? 246 TYR R HH     1 
+ATOM   122764 N  N      . SER R  2 247 ? 246.550 197.711 235.003 1.00 64.79 ? 247 SER R N      1 
+ATOM   122765 C  CA     . SER R  2 247 ? 247.032 196.411 234.565 1.00 64.79 ? 247 SER R CA     1 
+ATOM   122766 C  C      . SER R  2 247 ? 246.628 195.352 235.583 1.00 64.79 ? 247 SER R C      1 
+ATOM   122767 O  O      . SER R  2 247 ? 246.199 195.658 236.699 1.00 64.79 ? 247 SER R O      1 
+ATOM   122768 C  CB     . SER R  2 247 ? 248.553 196.416 234.380 1.00 64.79 ? 247 SER R CB     1 
+ATOM   122769 O  OG     . SER R  2 247 ? 249.016 195.138 233.983 1.00 64.79 ? 247 SER R OG     1 
+ATOM   122770 H  H      . SER R  2 247 ? 246.816 197.919 235.794 1.00 64.79 ? 247 SER R H      1 
+ATOM   122771 H  HA     . SER R  2 247 ? 246.624 196.185 233.715 1.00 64.79 ? 247 SER R HA     1 
+ATOM   122772 H  HB2    . SER R  2 247 ? 248.784 197.063 233.696 1.00 64.79 ? 247 SER R HB2    1 
+ATOM   122773 H  HB3    . SER R  2 247 ? 248.971 196.656 235.221 1.00 64.79 ? 247 SER R HB3    1 
+ATOM   122774 H  HG     . SER R  2 247 ? 248.542 194.845 233.354 1.00 64.79 ? 247 SER R HG     1 
+ATOM   122775 N  N      . GLU R  2 248 ? 246.771 194.091 235.187 1.00 67.54 ? 248 GLU R N      1 
+ATOM   122776 C  CA     . GLU R  2 248 ? 246.403 192.990 236.062 1.00 67.54 ? 248 GLU R CA     1 
+ATOM   122777 C  C      . GLU R  2 248 ? 247.341 192.928 237.267 1.00 67.54 ? 248 GLU R C      1 
+ATOM   122778 O  O      . GLU R  2 248 ? 248.327 193.662 237.365 1.00 67.54 ? 248 GLU R O      1 
+ATOM   122779 C  CB     . GLU R  2 248 ? 246.436 191.665 235.302 1.00 67.54 ? 248 GLU R CB     1 
+ATOM   122780 C  CG     . GLU R  2 248 ? 245.350 191.519 234.250 1.00 67.54 ? 248 GLU R CG     1 
+ATOM   122781 C  CD     . GLU R  2 248 ? 245.756 192.097 232.909 1.00 67.54 ? 248 GLU R CD     1 
+ATOM   122782 O  OE1    . GLU R  2 248 ? 246.385 193.176 232.891 1.00 67.54 ? 248 GLU R OE1    1 
+ATOM   122783 O  OE2    . GLU R  2 248 ? 245.448 191.472 231.873 1.00 67.54 ? 248 GLU R OE2    1 
+ATOM   122784 H  H      . GLU R  2 248 ? 247.079 193.850 234.421 1.00 67.54 ? 248 GLU R H      1 
+ATOM   122785 H  HA     . GLU R  2 248 ? 245.501 193.130 236.388 1.00 67.54 ? 248 GLU R HA     1 
+ATOM   122786 H  HB2    . GLU R  2 248 ? 247.293 191.586 234.855 1.00 67.54 ? 248 GLU R HB2    1 
+ATOM   122787 H  HB3    . GLU R  2 248 ? 246.330 190.940 235.938 1.00 67.54 ? 248 GLU R HB3    1 
+ATOM   122788 H  HG2    . GLU R  2 248 ? 245.156 190.577 234.124 1.00 67.54 ? 248 GLU R HG2    1 
+ATOM   122789 H  HG3    . GLU R  2 248 ? 244.553 191.984 234.551 1.00 67.54 ? 248 GLU R HG3    1 
+ATOM   122790 N  N      . GLU R  2 249 ? 247.016 192.021 238.190 1.00 69.52 ? 249 GLU R N      1 
+ATOM   122791 C  CA     . GLU R  2 249 ? 247.808 191.761 239.391 1.00 69.52 ? 249 GLU R CA     1 
+ATOM   122792 C  C      . GLU R  2 249 ? 248.272 193.037 240.089 1.00 69.52 ? 249 GLU R C      1 
+ATOM   122793 O  O      . GLU R  2 249 ? 249.377 193.081 240.640 1.00 69.52 ? 249 GLU R O      1 
+ATOM   122794 C  CB     . GLU R  2 249 ? 249.011 190.868 239.056 1.00 69.52 ? 249 GLU R CB     1 
+ATOM   122795 C  CG     . GLU R  2 249 ? 249.983 191.419 238.024 1.00 69.52 ? 249 GLU R CG     1 
+ATOM   122796 C  CD     . GLU R  2 249 ? 251.100 190.446 237.711 1.00 69.52 ? 249 GLU R CD     1 
+ATOM   122797 O  OE1    . GLU R  2 249 ? 251.110 189.344 238.298 1.00 69.52 ? 249 GLU R OE1    1 
+ATOM   122798 O  OE2    . GLU R  2 249 ? 251.965 190.779 236.874 1.00 69.52 ? 249 GLU R OE2    1 
+ATOM   122799 H  H      . GLU R  2 249 ? 246.316 191.525 238.136 1.00 69.52 ? 249 GLU R H      1 
+ATOM   122800 H  HA     . GLU R  2 249 ? 247.254 191.275 240.022 1.00 69.52 ? 249 GLU R HA     1 
+ATOM   122801 H  HB2    . GLU R  2 249 ? 249.513 190.713 239.871 1.00 69.52 ? 249 GLU R HB2    1 
+ATOM   122802 H  HB3    . GLU R  2 249 ? 248.678 190.023 238.716 1.00 69.52 ? 249 GLU R HB3    1 
+ATOM   122803 H  HG2    . GLU R  2 249 ? 249.513 191.584 237.194 1.00 69.52 ? 249 GLU R HG2    1 
+ATOM   122804 H  HG3    . GLU R  2 249 ? 250.377 192.241 238.357 1.00 69.52 ? 249 GLU R HG3    1 
+ATOM   122805 N  N      . TYR R  2 250 ? 247.438 194.074 240.073 1.00 70.35 ? 250 TYR R N      1 
+ATOM   122806 C  CA     . TYR R  2 250 ? 247.617 195.275 240.883 1.00 70.35 ? 250 TYR R CA     1 
+ATOM   122807 C  C      . TYR R  2 250 ? 246.442 195.432 241.843 1.00 70.35 ? 250 TYR R C      1 
+ATOM   122808 O  O      . TYR R  2 250 ? 245.892 196.521 242.017 1.00 70.35 ? 250 TYR R O      1 
+ATOM   122809 C  CB     . TYR R  2 250 ? 247.768 196.516 240.006 1.00 70.35 ? 250 TYR R CB     1 
+ATOM   122810 C  CG     . TYR R  2 250 ? 249.155 196.716 239.433 1.00 70.35 ? 250 TYR R CG     1 
+ATOM   122811 C  CD1    . TYR R  2 250 ? 249.779 197.955 239.491 1.00 70.35 ? 250 TYR R CD1    1 
+ATOM   122812 C  CD2    . TYR R  2 250 ? 249.838 195.670 238.831 1.00 70.35 ? 250 TYR R CD2    1 
+ATOM   122813 C  CE1    . TYR R  2 250 ? 251.044 198.144 238.966 1.00 70.35 ? 250 TYR R CE1    1 
+ATOM   122814 C  CE2    . TYR R  2 250 ? 251.101 195.848 238.303 1.00 70.35 ? 250 TYR R CE2    1 
+ATOM   122815 C  CZ     . TYR R  2 250 ? 251.700 197.086 238.373 1.00 70.35 ? 250 TYR R CZ     1 
+ATOM   122816 O  OH     . TYR R  2 250 ? 252.959 197.264 237.848 1.00 70.35 ? 250 TYR R OH     1 
+ATOM   122817 H  H      . TYR R  2 250 ? 246.735 194.107 239.579 1.00 70.35 ? 250 TYR R H      1 
+ATOM   122818 H  HA     . TYR R  2 250 ? 248.424 195.183 241.412 1.00 70.35 ? 250 TYR R HA     1 
+ATOM   122819 H  HB2    . TYR R  2 250 ? 247.150 196.449 239.262 1.00 70.35 ? 250 TYR R HB2    1 
+ATOM   122820 H  HB3    . TYR R  2 250 ? 247.561 197.301 240.536 1.00 70.35 ? 250 TYR R HB3    1 
+ATOM   122821 H  HD1    . TYR R  2 250 ? 249.338 198.670 239.890 1.00 70.35 ? 250 TYR R HD1    1 
+ATOM   122822 H  HD2    . TYR R  2 250 ? 249.439 194.834 238.782 1.00 70.35 ? 250 TYR R HD2    1 
+ATOM   122823 H  HE1    . TYR R  2 250 ? 251.449 198.980 239.012 1.00 70.35 ? 250 TYR R HE1    1 
+ATOM   122824 H  HE2    . TYR R  2 250 ? 251.545 195.136 237.903 1.00 70.35 ? 250 TYR R HE2    1 
+ATOM   122825 H  HH     . TYR R  2 250 ? 253.223 196.550 237.492 1.00 70.35 ? 250 TYR R HH     1 
+ATOM   122826 N  N      . TYR R  2 251 ? 246.050 194.333 242.478 1.00 70.40 ? 251 TYR R N      1 
+ATOM   122827 C  CA     . TYR R  2 251 ? 244.796 194.230 243.203 1.00 70.40 ? 251 TYR R CA     1 
+ATOM   122828 C  C      . TYR R  2 251 ? 244.991 194.544 244.687 1.00 70.40 ? 251 TYR R C      1 
+ATOM   122829 O  O      . TYR R  2 251 ? 246.055 194.997 245.121 1.00 70.40 ? 251 TYR R O      1 
+ATOM   122830 C  CB     . TYR R  2 251 ? 244.205 192.834 242.992 1.00 70.40 ? 251 TYR R CB     1 
+ATOM   122831 C  CG     . TYR R  2 251 ? 245.153 191.702 243.332 1.00 70.40 ? 251 TYR R CG     1 
+ATOM   122832 C  CD1    . TYR R  2 251 ? 245.603 190.831 242.349 1.00 70.40 ? 251 TYR R CD1    1 
+ATOM   122833 C  CD2    . TYR R  2 251 ? 245.596 191.503 244.634 1.00 70.40 ? 251 TYR R CD2    1 
+ATOM   122834 C  CE1    . TYR R  2 251 ? 246.468 189.798 242.652 1.00 70.40 ? 251 TYR R CE1    1 
+ATOM   122835 C  CE2    . TYR R  2 251 ? 246.461 190.475 244.945 1.00 70.40 ? 251 TYR R CE2    1 
+ATOM   122836 C  CZ     . TYR R  2 251 ? 246.893 189.624 243.951 1.00 70.40 ? 251 TYR R CZ     1 
+ATOM   122837 O  OH     . TYR R  2 251 ? 247.755 188.596 244.258 1.00 70.40 ? 251 TYR R OH     1 
+ATOM   122838 H  H      . TYR R  2 251 ? 246.518 193.613 242.502 1.00 70.40 ? 251 TYR R H      1 
+ATOM   122839 H  HA     . TYR R  2 251 ? 244.172 194.877 242.840 1.00 70.40 ? 251 TYR R HA     1 
+ATOM   122840 H  HB2    . TYR R  2 251 ? 243.414 192.736 243.544 1.00 70.40 ? 251 TYR R HB2    1 
+ATOM   122841 H  HB3    . TYR R  2 251 ? 243.965 192.742 242.057 1.00 70.40 ? 251 TYR R HB3    1 
+ATOM   122842 H  HD1    . TYR R  2 251 ? 245.319 190.946 241.472 1.00 70.40 ? 251 TYR R HD1    1 
+ATOM   122843 H  HD2    . TYR R  2 251 ? 245.308 192.076 245.307 1.00 70.40 ? 251 TYR R HD2    1 
+ATOM   122844 H  HE1    . TYR R  2 251 ? 246.761 189.223 241.983 1.00 70.40 ? 251 TYR R HE1    1 
+ATOM   122845 H  HE2    . TYR R  2 251 ? 246.748 190.355 245.821 1.00 70.40 ? 251 TYR R HE2    1 
+ATOM   122846 H  HH     . TYR R  2 251 ? 247.975 188.640 245.068 1.00 70.40 ? 251 TYR R HH     1 
+ATOM   122847 N  N      . CYS R  2 252 ? 243.947 194.300 245.477 1.00 71.26 ? 252 CYS R N      1 
+ATOM   122848 C  CA     . CYS R  2 252 ? 243.957 194.543 246.914 1.00 71.26 ? 252 CYS R CA     1 
+ATOM   122849 C  C      . CYS R  2 252 ? 243.176 193.420 247.591 1.00 71.26 ? 252 CYS R C      1 
+ATOM   122850 O  O      . CYS R  2 252 ? 242.833 192.411 246.966 1.00 71.26 ? 252 CYS R O      1 
+ATOM   122851 C  CB     . CYS R  2 252 ? 243.372 195.925 247.237 1.00 71.26 ? 252 CYS R CB     1 
+ATOM   122852 S  SG     . CYS R  2 252 ? 244.003 197.269 246.205 1.00 71.26 ? 252 CYS R SG     1 
+ATOM   122853 H  H      . CYS R  2 252 ? 243.200 193.983 245.194 1.00 71.26 ? 252 CYS R H      1 
+ATOM   122854 H  HA     . CYS R  2 252 ? 244.870 194.518 247.238 1.00 71.26 ? 252 CYS R HA     1 
+ATOM   122855 H  HB2    . CYS R  2 252 ? 242.410 195.889 247.116 1.00 71.26 ? 252 CYS R HB2    1 
+ATOM   122856 H  HB3    . CYS R  2 252 ? 243.576 196.140 248.160 1.00 71.26 ? 252 CYS R HB3    1 
+ATOM   122857 H  HG     . CYS R  2 252 ? 243.467 198.291 246.532 1.00 71.26 ? 252 CYS R HG     1 
+ATOM   122858 N  N      . TYR R  2 253 ? 242.891 193.597 248.880 1.00 69.75 ? 253 TYR R N      1 
+ATOM   122859 C  CA     . TYR R  2 253 ? 242.170 192.599 249.658 1.00 69.75 ? 253 TYR R CA     1 
+ATOM   122860 C  C      . TYR R  2 253 ? 241.308 193.306 250.693 1.00 69.75 ? 253 TYR R C      1 
+ATOM   122861 O  O      . TYR R  2 253 ? 241.512 194.485 250.997 1.00 69.75 ? 253 TYR R O      1 
+ATOM   122862 C  CB     . TYR R  2 253 ? 243.129 191.623 250.351 1.00 69.75 ? 253 TYR R CB     1 
+ATOM   122863 C  CG     . TYR R  2 253 ? 243.537 190.441 249.502 1.00 69.75 ? 253 TYR R CG     1 
+ATOM   122864 C  CD1    . TYR R  2 253 ? 244.599 190.532 248.616 1.00 69.75 ? 253 TYR R CD1    1 
+ATOM   122865 C  CD2    . TYR R  2 253 ? 242.863 189.231 249.594 1.00 69.75 ? 253 TYR R CD2    1 
+ATOM   122866 C  CE1    . TYR R  2 253 ? 244.977 189.454 247.840 1.00 69.75 ? 253 TYR R CE1    1 
+ATOM   122867 C  CE2    . TYR R  2 253 ? 243.233 188.147 248.822 1.00 69.75 ? 253 TYR R CE2    1 
+ATOM   122868 C  CZ     . TYR R  2 253 ? 244.292 188.264 247.948 1.00 69.75 ? 253 TYR R CZ     1 
+ATOM   122869 O  OH     . TYR R  2 253 ? 244.665 187.186 247.178 1.00 69.75 ? 253 TYR R OH     1 
+ATOM   122870 H  H      . TYR R  2 253 ? 243.105 194.299 249.329 1.00 69.75 ? 253 TYR R H      1 
+ATOM   122871 H  HA     . TYR R  2 253 ? 241.589 192.091 249.072 1.00 69.75 ? 253 TYR R HA     1 
+ATOM   122872 H  HB2    . TYR R  2 253 ? 243.937 192.102 250.595 1.00 69.75 ? 253 TYR R HB2    1 
+ATOM   122873 H  HB3    . TYR R  2 253 ? 242.699 191.279 251.148 1.00 69.75 ? 253 TYR R HB3    1 
+ATOM   122874 H  HD1    . TYR R  2 253 ? 245.064 191.334 248.541 1.00 69.75 ? 253 TYR R HD1    1 
+ATOM   122875 H  HD2    . TYR R  2 253 ? 242.149 189.150 250.183 1.00 69.75 ? 253 TYR R HD2    1 
+ATOM   122876 H  HE1    . TYR R  2 253 ? 245.691 189.530 247.249 1.00 69.75 ? 253 TYR R HE1    1 
+ATOM   122877 H  HE2    . TYR R  2 253 ? 242.773 187.343 248.893 1.00 69.75 ? 253 TYR R HE2    1 
+ATOM   122878 H  HH     . TYR R  2 253 ? 244.236 186.503 247.413 1.00 69.75 ? 253 TYR R HH     1 
+ATOM   122879 N  N      . LYS R  2 254 ? 240.339 192.572 251.235 1.00 65.80 ? 254 LYS R N      1 
+ATOM   122880 C  CA     . LYS R  2 254 ? 239.477 193.110 252.282 1.00 65.80 ? 254 LYS R CA     1 
+ATOM   122881 C  C      . LYS R  2 254 ? 238.624 191.990 252.860 1.00 65.80 ? 254 LYS R C      1 
+ATOM   122882 O  O      . LYS R  2 254 ? 238.476 190.921 252.260 1.00 65.80 ? 254 LYS R O      1 
+ATOM   122883 C  CB     . LYS R  2 254 ? 238.581 194.234 251.753 1.00 65.80 ? 254 LYS R CB     1 
+ATOM   122884 C  CG     . LYS R  2 254 ? 237.778 194.938 252.834 1.00 65.80 ? 254 LYS R CG     1 
+ATOM   122885 C  CD     . LYS R  2 254 ? 237.631 196.419 252.553 1.00 65.80 ? 254 LYS R CD     1 
+ATOM   122886 C  CE     . LYS R  2 254 ? 236.947 197.128 253.707 1.00 65.80 ? 254 LYS R CE     1 
+ATOM   122887 N  NZ     . LYS R  2 254 ? 236.564 198.522 253.359 1.00 65.80 ? 254 LYS R NZ     1 
+ATOM   122888 H  H      . LYS R  2 254 ? 240.159 191.762 251.012 1.00 65.80 ? 254 LYS R H      1 
+ATOM   122889 H  HA     . LYS R  2 254 ? 240.027 193.470 252.994 1.00 65.80 ? 254 LYS R HA     1 
+ATOM   122890 H  HB2    . LYS R  2 254 ? 239.132 194.899 251.313 1.00 65.80 ? 254 LYS R HB2    1 
+ATOM   122891 H  HB3    . LYS R  2 254 ? 237.952 193.856 251.119 1.00 65.80 ? 254 LYS R HB3    1 
+ATOM   122892 H  HG2    . LYS R  2 254 ? 236.892 194.547 252.883 1.00 65.80 ? 254 LYS R HG2    1 
+ATOM   122893 H  HG3    . LYS R  2 254 ? 238.233 194.840 253.684 1.00 65.80 ? 254 LYS R HG3    1 
+ATOM   122894 H  HD2    . LYS R  2 254 ? 238.509 196.811 252.430 1.00 65.80 ? 254 LYS R HD2    1 
+ATOM   122895 H  HD3    . LYS R  2 254 ? 237.092 196.541 251.756 1.00 65.80 ? 254 LYS R HD3    1 
+ATOM   122896 H  HE2    . LYS R  2 254 ? 236.143 196.642 253.946 1.00 65.80 ? 254 LYS R HE2    1 
+ATOM   122897 H  HE3    . LYS R  2 254 ? 237.554 197.161 254.463 1.00 65.80 ? 254 LYS R HE3    1 
+ATOM   122898 H  HZ1    . LYS R  2 254 ? 236.202 198.923 254.066 1.00 65.80 ? 254 LYS R HZ1    1 
+ATOM   122899 H  HZ2    . LYS R  2 254 ? 237.282 198.980 253.100 1.00 65.80 ? 254 LYS R HZ2    1 
+ATOM   122900 H  HZ3    . LYS R  2 254 ? 235.971 198.515 252.696 1.00 65.80 ? 254 LYS R HZ3    1 
+ATOM   122901 N  N      . LYS R  2 255 ? 238.067 192.257 254.040 1.00 63.91 ? 255 LYS R N      1 
+ATOM   122902 C  CA     . LYS R  2 255 ? 237.076 191.407 254.680 1.00 63.91 ? 255 LYS R CA     1 
+ATOM   122903 C  C      . LYS R  2 255 ? 235.927 192.283 255.164 1.00 63.91 ? 255 LYS R C      1 
+ATOM   122904 O  O      . LYS R  2 255 ? 235.973 193.513 255.070 1.00 63.91 ? 255 LYS R O      1 
+ATOM   122905 C  CB     . LYS R  2 255 ? 237.681 190.616 255.847 1.00 63.91 ? 255 LYS R CB     1 
+ATOM   122906 C  CG     . LYS R  2 255 ? 238.783 189.653 255.430 1.00 63.91 ? 255 LYS R CG     1 
+ATOM   122907 C  CD     . LYS R  2 255 ? 238.926 188.486 256.401 1.00 63.91 ? 255 LYS R CD     1 
+ATOM   122908 C  CE     . LYS R  2 255 ? 239.969 188.775 257.465 1.00 63.91 ? 255 LYS R CE     1 
+ATOM   122909 N  NZ     . LYS R  2 255 ? 241.347 188.813 256.900 1.00 63.91 ? 255 LYS R NZ     1 
+ATOM   122910 H  H      . LYS R  2 255 ? 238.261 192.952 254.505 1.00 63.91 ? 255 LYS R H      1 
+ATOM   122911 H  HA     . LYS R  2 255 ? 236.726 190.775 254.033 1.00 63.91 ? 255 LYS R HA     1 
+ATOM   122912 H  HB2    . LYS R  2 255 ? 238.061 191.241 256.484 1.00 63.91 ? 255 LYS R HB2    1 
+ATOM   122913 H  HB3    . LYS R  2 255 ? 236.976 190.104 256.272 1.00 63.91 ? 255 LYS R HB3    1 
+ATOM   122914 H  HG2    . LYS R  2 255 ? 238.577 189.294 254.553 1.00 63.91 ? 255 LYS R HG2    1 
+ATOM   122915 H  HG3    . LYS R  2 255 ? 239.626 190.130 255.406 1.00 63.91 ? 255 LYS R HG3    1 
+ATOM   122916 H  HD2    . LYS R  2 255 ? 238.079 188.319 256.842 1.00 63.91 ? 255 LYS R HD2    1 
+ATOM   122917 H  HD3    . LYS R  2 255 ? 239.206 187.697 255.912 1.00 63.91 ? 255 LYS R HD3    1 
+ATOM   122918 H  HE2    . LYS R  2 255 ? 239.783 189.639 257.866 1.00 63.91 ? 255 LYS R HE2    1 
+ATOM   122919 H  HE3    . LYS R  2 255 ? 239.936 188.079 258.140 1.00 63.91 ? 255 LYS R HE3    1 
+ATOM   122920 H  HZ1    . LYS R  2 255 ? 241.944 188.864 257.557 1.00 63.91 ? 255 LYS R HZ1    1 
+ATOM   122921 H  HZ2    . LYS R  2 255 ? 241.501 188.076 256.425 1.00 63.91 ? 255 LYS R HZ2    1 
+ATOM   122922 H  HZ3    . LYS R  2 255 ? 241.438 189.521 256.370 1.00 63.91 ? 255 LYS R HZ3    1 
+ATOM   122923 N  N      . ILE R  2 256 ? 234.887 191.640 255.688 1.00 63.08 ? 256 ILE R N      1 
+ATOM   122924 C  CA     . ILE R  2 256 ? 233.675 192.345 256.103 1.00 63.08 ? 256 ILE R CA     1 
+ATOM   122925 C  C      . ILE R  2 256 ? 233.451 192.133 257.597 1.00 63.08 ? 256 ILE R C      1 
+ATOM   122926 O  O      . ILE R  2 256 ? 233.609 191.007 258.089 1.00 63.08 ? 256 ILE R O      1 
+ATOM   122927 C  CB     . ILE R  2 256 ? 232.456 191.875 255.293 1.00 63.08 ? 256 ILE R CB     1 
+ATOM   122928 C  CG1    . ILE R  2 256 ? 232.674 192.126 253.799 1.00 63.08 ? 256 ILE R CG1    1 
+ATOM   122929 C  CG2    . ILE R  2 256 ? 231.197 192.590 255.752 1.00 63.08 ? 256 ILE R CG2    1 
+ATOM   122930 C  CD1    . ILE R  2 256 ? 231.892 191.195 252.906 1.00 63.08 ? 256 ILE R CD1    1 
+ATOM   122931 H  H      . ILE R  2 256 ? 234.857 190.790 255.814 1.00 63.08 ? 256 ILE R H      1 
+ATOM   122932 H  HA     . ILE R  2 256 ? 233.794 193.291 255.935 1.00 63.08 ? 256 ILE R HA     1 
+ATOM   122933 H  HB     . ILE R  2 256 ? 232.340 190.923 255.435 1.00 63.08 ? 256 ILE R HB     1 
+ATOM   122934 H  HG12   . ILE R  2 256 ? 232.396 193.031 253.593 1.00 63.08 ? 256 ILE R HG12   1 
+ATOM   122935 H  HG13   . ILE R  2 256 ? 233.614 192.015 253.587 1.00 63.08 ? 256 ILE R HG13   1 
+ATOM   122936 H  HG21   . ILE R  2 256 ? 230.473 192.366 255.147 1.00 63.08 ? 256 ILE R HG21   1 
+ATOM   122937 H  HG22   . ILE R  2 256 ? 230.974 192.303 256.651 1.00 63.08 ? 256 ILE R HG22   1 
+ATOM   122938 H  HG23   . ILE R  2 256 ? 231.353 193.547 255.737 1.00 63.08 ? 256 ILE R HG23   1 
+ATOM   122939 H  HD11   . ILE R  2 256 ? 232.238 191.261 252.003 1.00 63.08 ? 256 ILE R HD11   1 
+ATOM   122940 H  HD12   . ILE R  2 256 ? 231.990 190.288 253.234 1.00 63.08 ? 256 ILE R HD12   1 
+ATOM   122941 H  HD13   . ILE R  2 256 ? 230.958 191.454 252.925 1.00 63.08 ? 256 ILE R HD13   1 
+ATOM   122942 N  N      . PRO R  2 257 ? 233.086 193.174 258.359 1.00 61.42 ? 257 PRO R N      1 
+ATOM   122943 C  CA     . PRO R  2 257 ? 232.804 192.973 259.788 1.00 61.42 ? 257 PRO R CA     1 
+ATOM   122944 C  C      . PRO R  2 257 ? 231.473 192.281 260.031 1.00 61.42 ? 257 PRO R C      1 
+ATOM   122945 O  O      . PRO R  2 257 ? 230.787 191.884 259.084 1.00 61.42 ? 257 PRO R O      1 
+ATOM   122946 C  CB     . PRO R  2 257 ? 232.803 194.399 260.353 1.00 61.42 ? 257 PRO R CB     1 
+ATOM   122947 C  CG     . PRO R  2 257 ? 232.509 195.275 259.195 1.00 61.42 ? 257 PRO R CG     1 
+ATOM   122948 C  CD     . PRO R  2 257 ? 233.074 194.600 257.987 1.00 61.42 ? 257 PRO R CD     1 
+ATOM   122949 H  HA     . PRO R  2 257 ? 233.510 192.460 260.206 1.00 61.42 ? 257 PRO R HA     1 
+ATOM   122950 H  HB2    . PRO R  2 257 ? 232.112 194.483 261.029 1.00 61.42 ? 257 PRO R HB2    1 
+ATOM   122951 H  HB3    . PRO R  2 257 ? 233.674 194.605 260.726 1.00 61.42 ? 257 PRO R HB3    1 
+ATOM   122952 H  HG2    . PRO R  2 257 ? 231.550 195.379 259.107 1.00 61.42 ? 257 PRO R HG2    1 
+ATOM   122953 H  HG3    . PRO R  2 257 ? 232.932 196.137 259.329 1.00 61.42 ? 257 PRO R HG3    1 
+ATOM   122954 H  HD2    . PRO R  2 257 ? 232.498 194.746 257.222 1.00 61.42 ? 257 PRO R HD2    1 
+ATOM   122955 H  HD3    . PRO R  2 257 ? 233.976 194.911 257.817 1.00 61.42 ? 257 PRO R HD3    1 
+ATOM   122956 N  N      . TYR R  2 258 ? 231.103 192.133 261.302 1.00 65.38 ? 258 TYR R N      1 
+ATOM   122957 C  CA     . TYR R  2 258 ? 229.827 191.547 261.686 1.00 65.38 ? 258 TYR R CA     1 
+ATOM   122958 C  C      . TYR R  2 258 ? 228.867 192.574 262.268 1.00 65.38 ? 258 TYR R C      1 
+ATOM   122959 O  O      . TYR R  2 258 ? 227.770 192.205 262.701 1.00 65.38 ? 258 TYR R O      1 
+ATOM   122960 C  CB     . TYR R  2 258 ? 230.051 190.403 262.686 1.00 65.38 ? 258 TYR R CB     1 
+ATOM   122961 C  CG     . TYR R  2 258 ? 230.199 190.827 264.133 1.00 65.38 ? 258 TYR R CG     1 
+ATOM   122962 C  CD1    . TYR R  2 258 ? 231.452 191.068 264.680 1.00 65.38 ? 258 TYR R CD1    1 
+ATOM   122963 C  CD2    . TYR R  2 258 ? 229.090 190.957 264.959 1.00 65.38 ? 258 TYR R CD2    1 
+ATOM   122964 C  CE1    . TYR R  2 258 ? 231.594 191.446 266.001 1.00 65.38 ? 258 TYR R CE1    1 
+ATOM   122965 C  CE2    . TYR R  2 258 ? 229.222 191.335 266.281 1.00 65.38 ? 258 TYR R CE2    1 
+ATOM   122966 C  CZ     . TYR R  2 258 ? 230.477 191.576 266.798 1.00 65.38 ? 258 TYR R CZ     1 
+ATOM   122967 O  OH     . TYR R  2 258 ? 230.613 191.951 268.115 1.00 65.38 ? 258 TYR R OH     1 
+ATOM   122968 H  H      . TYR R  2 258 ? 231.586 192.373 261.971 1.00 65.38 ? 258 TYR R H      1 
+ATOM   122969 H  HA     . TYR R  2 258 ? 229.406 191.169 260.899 1.00 65.38 ? 258 TYR R HA     1 
+ATOM   122970 H  HB2    . TYR R  2 258 ? 229.294 189.800 262.637 1.00 65.38 ? 258 TYR R HB2    1 
+ATOM   122971 H  HB3    . TYR R  2 258 ? 230.859 189.929 262.436 1.00 65.38 ? 258 TYR R HB3    1 
+ATOM   122972 H  HD1    . TYR R  2 258 ? 232.208 190.982 264.146 1.00 65.38 ? 258 TYR R HD1    1 
+ATOM   122973 H  HD2    . TYR R  2 258 ? 228.243 190.796 264.612 1.00 65.38 ? 258 TYR R HD2    1 
+ATOM   122974 H  HE1    . TYR R  2 258 ? 232.440 191.609 266.352 1.00 65.38 ? 258 TYR R HE1    1 
+ATOM   122975 H  HE2    . TYR R  2 258 ? 228.470 191.423 266.821 1.00 65.38 ? 258 TYR R HE2    1 
+ATOM   122976 H  HH     . TYR R  2 258 ? 229.865 191.937 268.497 1.00 65.38 ? 258 TYR R HH     1 
+ATOM   122977 N  N      . GLN R  2 259 ? 229.247 193.853 262.280 1.00 65.38 ? 259 GLN R N      1 
+ATOM   122978 C  CA     . GLN R  2 259 ? 228.349 194.902 262.749 1.00 65.38 ? 259 GLN R CA     1 
+ATOM   122979 C  C      . GLN R  2 259 ? 227.422 195.375 261.638 1.00 65.38 ? 259 GLN R C      1 
+ATOM   122980 O  O      . GLN R  2 259 ? 226.238 195.634 261.882 1.00 65.38 ? 259 GLN R O      1 
+ATOM   122981 C  CB     . GLN R  2 259 ? 229.157 196.081 263.292 1.00 65.38 ? 259 GLN R CB     1 
+ATOM   122982 C  CG     . GLN R  2 259 ? 229.970 195.770 264.536 1.00 65.38 ? 259 GLN R CG     1 
+ATOM   122983 C  CD     . GLN R  2 259 ? 231.195 194.927 264.246 1.00 65.38 ? 259 GLN R CD     1 
+ATOM   122984 O  OE1    . GLN R  2 259 ? 231.161 194.030 263.404 1.00 65.38 ? 259 GLN R OE1    1 
+ATOM   122985 N  NE2    . GLN R  2 259 ? 232.288 195.215 264.941 1.00 65.38 ? 259 GLN R NE2    1 
+ATOM   122986 H  H      . GLN R  2 259 ? 230.016 194.137 262.023 1.00 65.38 ? 259 GLN R H      1 
+ATOM   122987 H  HA     . GLN R  2 259 ? 227.802 194.554 263.471 1.00 65.38 ? 259 GLN R HA     1 
+ATOM   122988 H  HB2    . GLN R  2 259 ? 229.774 196.375 262.604 1.00 65.38 ? 259 GLN R HB2    1 
+ATOM   122989 H  HB3    . GLN R  2 259 ? 228.545 196.800 263.512 1.00 65.38 ? 259 GLN R HB3    1 
+ATOM   122990 H  HG2    . GLN R  2 259 ? 230.271 196.603 264.926 1.00 65.38 ? 259 GLN R HG2    1 
+ATOM   122991 H  HG3    . GLN R  2 259 ? 229.413 195.287 265.166 1.00 65.38 ? 259 GLN R HG3    1 
+ATOM   122992 H  HE21   . GLN R  2 259 ? 232.273 195.850 265.520 1.00 65.38 ? 259 GLN R HE21   1 
+ATOM   122993 H  HE22   . GLN R  2 259 ? 233.010 194.766 264.813 1.00 65.38 ? 259 GLN R HE22   1 
+ATOM   122994 N  N      . ALA R  2 260 ? 227.949 195.504 260.420 1.00 63.54 ? 260 ALA R N      1 
+ATOM   122995 C  CA     . ALA R  2 260 ? 227.179 195.962 259.270 1.00 63.54 ? 260 ALA R CA     1 
+ATOM   122996 C  C      . ALA R  2 260 ? 225.823 195.273 259.189 1.00 63.54 ? 260 ALA R C      1 
+ATOM   122997 O  O      . ALA R  2 260 ? 224.817 195.912 258.866 1.00 63.54 ? 260 ALA R O      1 
+ATOM   122998 C  CB     . ALA R  2 260 ? 227.964 195.721 257.980 1.00 63.54 ? 260 ALA R CB     1 
+ATOM   122999 H  H      . ALA R  2 260 ? 228.770 195.327 260.234 1.00 63.54 ? 260 ALA R H      1 
+ATOM   123000 H  HA     . ALA R  2 260 ? 227.025 196.916 259.354 1.00 63.54 ? 260 ALA R HA     1 
+ATOM   123001 H  HB1    . ALA R  2 260 ? 227.436 196.028 257.227 1.00 63.54 ? 260 ALA R HB1    1 
+ATOM   123002 H  HB2    . ALA R  2 260 ? 228.800 196.211 258.022 1.00 63.54 ? 260 ALA R HB2    1 
+ATOM   123003 H  HB3    . ALA R  2 260 ? 228.140 194.771 257.894 1.00 63.54 ? 260 ALA R HB3    1 
+ATOM   123004 N  N      . LEU R  2 261 ? 225.792 193.969 259.470 1.00 64.53 ? 261 LEU R N      1 
+ATOM   123005 C  CA     . LEU R  2 261 ? 224.553 193.205 259.367 1.00 64.53 ? 261 LEU R CA     1 
+ATOM   123006 C  C      . LEU R  2 261 ? 223.415 193.903 260.105 1.00 64.53 ? 261 LEU R C      1 
+ATOM   123007 O  O      . LEU R  2 261 ? 222.416 194.306 259.498 1.00 64.53 ? 261 LEU R O      1 
+ATOM   123008 C  CB     . LEU R  2 261 ? 224.776 191.794 259.911 1.00 64.53 ? 261 LEU R CB     1 
+ATOM   123009 C  CG     . LEU R  2 261 ? 225.257 190.776 258.875 1.00 64.53 ? 261 LEU R CG     1 
+ATOM   123010 C  CD1    . LEU R  2 261 ? 226.709 191.023 258.504 1.00 64.53 ? 261 LEU R CD1    1 
+ATOM   123011 C  CD2    . LEU R  2 261 ? 225.073 189.365 259.391 1.00 64.53 ? 261 LEU R CD2    1 
+ATOM   123012 H  H      . LEU R  2 261 ? 226.473 193.508 259.720 1.00 64.53 ? 261 LEU R H      1 
+ATOM   123013 H  HA     . LEU R  2 261 ? 224.306 193.130 258.433 1.00 64.53 ? 261 LEU R HA     1 
+ATOM   123014 H  HB2    . LEU R  2 261 ? 225.445 191.836 260.611 1.00 64.53 ? 261 LEU R HB2    1 
+ATOM   123015 H  HB3    . LEU R  2 261 ? 223.941 191.468 260.280 1.00 64.53 ? 261 LEU R HB3    1 
+ATOM   123016 H  HG     . LEU R  2 261 ? 224.724 190.871 258.071 1.00 64.53 ? 261 LEU R HG     1 
+ATOM   123017 H  HD11   . LEU R  2 261 ? 226.970 190.387 257.819 1.00 64.53 ? 261 LEU R HD11   1 
+ATOM   123018 H  HD12   . LEU R  2 261 ? 226.799 191.928 258.167 1.00 64.53 ? 261 LEU R HD12   1 
+ATOM   123019 H  HD13   . LEU R  2 261 ? 227.261 190.906 259.292 1.00 64.53 ? 261 LEU R HD13   1 
+ATOM   123020 H  HD21   . LEU R  2 261 ? 225.241 188.744 258.667 1.00 64.53 ? 261 LEU R HD21   1 
+ATOM   123021 H  HD22   . LEU R  2 261 ? 225.700 189.210 260.114 1.00 64.53 ? 261 LEU R HD22   1 
+ATOM   123022 H  HD23   . LEU R  2 261 ? 224.164 189.264 259.712 1.00 64.53 ? 261 LEU R HD23   1 
+ATOM   123023 N  N      . GLY R  2 262 ? 223.552 194.058 261.415 1.00 60.32 ? 262 GLY R N      1 
+ATOM   123024 C  CA     . GLY R  2 262 ? 222.643 194.867 262.204 1.00 60.32 ? 262 GLY R CA     1 
+ATOM   123025 C  C      . GLY R  2 262 ? 221.812 194.037 263.167 1.00 60.32 ? 262 GLY R C      1 
+ATOM   123026 O  O      . GLY R  2 262 ? 221.903 192.810 263.231 1.00 60.32 ? 262 GLY R O      1 
+ATOM   123027 H  H      . GLY R  2 262 ? 224.177 193.692 261.877 1.00 60.32 ? 262 GLY R H      1 
+ATOM   123028 H  HA2    . GLY R  2 262 ? 223.153 195.511 262.720 1.00 60.32 ? 262 GLY R HA2    1 
+ATOM   123029 H  HA3    . GLY R  2 262 ? 222.042 195.354 261.619 1.00 60.32 ? 262 GLY R HA3    1 
+ATOM   123030 N  N      . PHE R  2 263 ? 220.998 194.763 263.937 1.00 63.98 ? 263 PHE R N      1 
+ATOM   123031 C  CA     . PHE R  2 263 ? 220.116 194.153 264.927 1.00 63.98 ? 263 PHE R CA     1 
+ATOM   123032 C  C      . PHE R  2 263 ? 219.304 193.009 264.324 1.00 63.98 ? 263 PHE R C      1 
+ATOM   123033 O  O      . PHE R  2 263 ? 219.467 191.838 264.694 1.00 63.98 ? 263 PHE R O      1 
+ATOM   123034 C  CB     . PHE R  2 263 ? 219.193 195.235 265.495 1.00 63.98 ? 263 PHE R CB     1 
+ATOM   123035 C  CG     . PHE R  2 263 ? 218.303 194.764 266.609 1.00 63.98 ? 263 PHE R CG     1 
+ATOM   123036 C  CD1    . PHE R  2 263 ? 218.779 194.678 267.905 1.00 63.98 ? 263 PHE R CD1    1 
+ATOM   123037 C  CD2    . PHE R  2 263 ? 216.986 194.418 266.360 1.00 63.98 ? 263 PHE R CD2    1 
+ATOM   123038 C  CE1    . PHE R  2 263 ? 217.960 194.253 268.932 1.00 63.98 ? 263 PHE R CE1    1 
+ATOM   123039 C  CE2    . PHE R  2 263 ? 216.162 193.990 267.382 1.00 63.98 ? 263 PHE R CE2    1 
+ATOM   123040 C  CZ     . PHE R  2 263 ? 216.650 193.907 268.669 1.00 63.98 ? 263 PHE R CZ     1 
+ATOM   123041 H  H      . PHE R  2 263 ? 220.942 195.621 263.906 1.00 63.98 ? 263 PHE R H      1 
+ATOM   123042 H  HA     . PHE R  2 263 ? 220.647 193.797 265.655 1.00 63.98 ? 263 PHE R HA     1 
+ATOM   123043 H  HB2    . PHE R  2 263 ? 219.735 195.963 265.837 1.00 63.98 ? 263 PHE R HB2    1 
+ATOM   123044 H  HB3    . PHE R  2 263 ? 218.622 195.562 264.782 1.00 63.98 ? 263 PHE R HB3    1 
+ATOM   123045 H  HD1    . PHE R  2 263 ? 219.660 194.911 268.087 1.00 63.98 ? 263 PHE R HD1    1 
+ATOM   123046 H  HD2    . PHE R  2 263 ? 216.653 194.473 265.493 1.00 63.98 ? 263 PHE R HD2    1 
+ATOM   123047 H  HE1    . PHE R  2 263 ? 218.291 194.198 269.799 1.00 63.98 ? 263 PHE R HE1    1 
+ATOM   123048 H  HE2    . PHE R  2 263 ? 215.280 193.759 267.203 1.00 63.98 ? 263 PHE R HE2    1 
+ATOM   123049 H  HZ     . PHE R  2 263 ? 216.098 193.619 269.359 1.00 63.98 ? 263 PHE R HZ     1 
+ATOM   123050 N  N      . ALA R  2 264 ? 218.441 193.334 263.360 1.00 61.93 ? 264 ALA R N      1 
+ATOM   123051 C  CA     . ALA R  2 264 ? 217.530 192.337 262.813 1.00 61.93 ? 264 ALA R CA     1 
+ATOM   123052 C  C      . ALA R  2 264 ? 218.249 191.336 261.920 1.00 61.93 ? 264 ALA R C      1 
+ATOM   123053 O  O      . ALA R  2 264 ? 217.837 190.174 261.846 1.00 61.93 ? 264 ALA R O      1 
+ATOM   123054 C  CB     . ALA R  2 264 ? 216.407 193.023 262.038 1.00 61.93 ? 264 ALA R CB     1 
+ATOM   123055 H  H      . ALA R  2 264 ? 218.362 194.117 263.014 1.00 61.93 ? 264 ALA R H      1 
+ATOM   123056 H  HA     . ALA R  2 264 ? 217.129 191.844 263.545 1.00 61.93 ? 264 ALA R HA     1 
+ATOM   123057 H  HB1    . ALA R  2 264 ? 215.785 192.350 261.720 1.00 61.93 ? 264 ALA R HB1    1 
+ATOM   123058 H  HB2    . ALA R  2 264 ? 215.953 193.643 262.629 1.00 61.93 ? 264 ALA R HB2    1 
+ATOM   123059 H  HB3    . ALA R  2 264 ? 216.793 193.504 261.289 1.00 61.93 ? 264 ALA R HB3    1 
+ATOM   123060 N  N      . GLY R  2 265 ? 219.309 191.762 261.233 1.00 59.70 ? 265 GLY R N      1 
+ATOM   123061 C  CA     . GLY R  2 265 ? 220.114 190.814 260.480 1.00 59.70 ? 265 GLY R CA     1 
+ATOM   123062 C  C      . GLY R  2 265 ? 220.668 189.711 261.358 1.00 59.70 ? 265 GLY R C      1 
+ATOM   123063 O  O      . GLY R  2 265 ? 220.550 188.525 261.042 1.00 59.70 ? 265 GLY R O      1 
+ATOM   123064 H  H      . GLY R  2 265 ? 219.575 192.578 261.190 1.00 59.70 ? 265 GLY R H      1 
+ATOM   123065 H  HA2    . GLY R  2 265 ? 219.576 190.410 259.782 1.00 59.70 ? 265 GLY R HA2    1 
+ATOM   123066 H  HA3    . GLY R  2 265 ? 220.858 191.278 260.065 1.00 59.70 ? 265 GLY R HA3    1 
+ATOM   123067 N  N      . LEU R  2 266 ? 221.277 190.088 262.484 1.00 63.76 ? 266 LEU R N      1 
+ATOM   123068 C  CA     . LEU R  2 266 ? 221.789 189.092 263.417 1.00 63.76 ? 266 LEU R CA     1 
+ATOM   123069 C  C      . LEU R  2 266 ? 220.658 188.270 264.018 1.00 63.76 ? 266 LEU R C      1 
+ATOM   123070 O  O      . LEU R  2 266 ? 220.817 187.066 264.253 1.00 63.76 ? 266 LEU R O      1 
+ATOM   123071 C  CB     . LEU R  2 266 ? 222.597 189.771 264.522 1.00 63.76 ? 266 LEU R CB     1 
+ATOM   123072 C  CG     . LEU R  2 266 ? 224.088 189.967 264.239 1.00 63.76 ? 266 LEU R CG     1 
+ATOM   123073 C  CD1    . LEU R  2 266 ? 224.315 190.493 262.833 1.00 63.76 ? 266 LEU R CD1    1 
+ATOM   123074 C  CD2    . LEU R  2 266 ? 224.703 190.899 265.266 1.00 63.76 ? 266 LEU R CD2    1 
+ATOM   123075 H  H      . LEU R  2 266 ? 221.405 190.904 262.723 1.00 63.76 ? 266 LEU R H      1 
+ATOM   123076 H  HA     . LEU R  2 266 ? 222.379 188.486 262.941 1.00 63.76 ? 266 LEU R HA     1 
+ATOM   123077 H  HB2    . LEU R  2 266 ? 222.215 190.647 264.686 1.00 63.76 ? 266 LEU R HB2    1 
+ATOM   123078 H  HB3    . LEU R  2 266 ? 222.525 189.233 265.325 1.00 63.76 ? 266 LEU R HB3    1 
+ATOM   123079 H  HG     . LEU R  2 266 ? 224.535 189.110 264.311 1.00 63.76 ? 266 LEU R HG     1 
+ATOM   123080 H  HD11   . LEU R  2 266 ? 225.248 190.742 262.740 1.00 63.76 ? 266 LEU R HD11   1 
+ATOM   123081 H  HD12   . LEU R  2 266 ? 224.093 189.799 262.194 1.00 63.76 ? 266 LEU R HD12   1 
+ATOM   123082 H  HD13   . LEU R  2 266 ? 223.751 191.269 262.690 1.00 63.76 ? 266 LEU R HD13   1 
+ATOM   123083 H  HD21   . LEU R  2 266 ? 225.652 190.978 265.091 1.00 63.76 ? 266 LEU R HD21   1 
+ATOM   123084 H  HD22   . LEU R  2 266 ? 224.279 191.769 265.198 1.00 63.76 ? 266 LEU R HD22   1 
+ATOM   123085 H  HD23   . LEU R  2 266 ? 224.558 190.528 266.151 1.00 63.76 ? 266 LEU R HD23   1 
+ATOM   123086 N  N      . ILE R  2 267 ? 219.512 188.899 264.284 1.00 62.50 ? 267 ILE R N      1 
+ATOM   123087 C  CA     . ILE R  2 267 ? 218.363 188.151 264.792 1.00 62.50 ? 267 ILE R CA     1 
+ATOM   123088 C  C      . ILE R  2 267 ? 218.000 187.026 263.829 1.00 62.50 ? 267 ILE R C      1 
+ATOM   123089 O  O      . ILE R  2 267 ? 217.897 185.856 264.215 1.00 62.50 ? 267 ILE R O      1 
+ATOM   123090 C  CB     . ILE R  2 267 ? 217.168 189.089 265.032 1.00 62.50 ? 267 ILE R CB     1 
+ATOM   123091 C  CG1    . ILE R  2 267 ? 217.434 189.998 266.233 1.00 62.50 ? 267 ILE R CG1    1 
+ATOM   123092 C  CG2    . ILE R  2 267 ? 215.900 188.279 265.252 1.00 62.50 ? 267 ILE R CG2    1 
+ATOM   123093 C  CD1    . ILE R  2 267 ? 217.202 189.329 267.569 1.00 62.50 ? 267 ILE R CD1    1 
+ATOM   123094 H  H      . ILE R  2 267 ? 219.376 189.741 264.178 1.00 62.50 ? 267 ILE R H      1 
+ATOM   123095 H  HA     . ILE R  2 267 ? 218.601 187.748 265.641 1.00 62.50 ? 267 ILE R HA     1 
+ATOM   123096 H  HB     . ILE R  2 267 ? 217.051 189.643 264.245 1.00 62.50 ? 267 ILE R HB     1 
+ATOM   123097 H  HG12   . ILE R  2 267 ? 218.358 190.289 266.207 1.00 62.50 ? 267 ILE R HG12   1 
+ATOM   123098 H  HG13   . ILE R  2 267 ? 216.845 190.766 266.181 1.00 62.50 ? 267 ILE R HG13   1 
+ATOM   123099 H  HG21   . ILE R  2 267 ? 215.242 188.838 265.693 1.00 62.50 ? 267 ILE R HG21   1 
+ATOM   123100 H  HG22   . ILE R  2 267 ? 215.559 187.981 264.395 1.00 62.50 ? 267 ILE R HG22   1 
+ATOM   123101 H  HG23   . ILE R  2 267 ? 216.108 187.514 265.810 1.00 62.50 ? 267 ILE R HG23   1 
+ATOM   123102 H  HD11   . ILE R  2 267 ? 217.603 189.871 268.265 1.00 62.50 ? 267 ILE R HD11   1 
+ATOM   123103 H  HD12   . ILE R  2 267 ? 216.248 189.248 267.722 1.00 62.50 ? 267 ILE R HD12   1 
+ATOM   123104 H  HD13   . ILE R  2 267 ? 217.612 188.450 267.556 1.00 62.50 ? 267 ILE R HD13   1 
+ATOM   123105 N  N      . LYS R  2 268 ? 217.798 187.369 262.557 1.00 64.33 ? 268 LYS R N      1 
+ATOM   123106 C  CA     . LYS R  2 268 ? 217.342 186.404 261.564 1.00 64.33 ? 268 LYS R CA     1 
+ATOM   123107 C  C      . LYS R  2 268 ? 218.449 185.485 261.063 1.00 64.33 ? 268 LYS R C      1 
+ATOM   123108 O  O      . LYS R  2 268 ? 218.148 184.509 260.368 1.00 64.33 ? 268 LYS R O      1 
+ATOM   123109 C  CB     . LYS R  2 268 ? 216.716 187.134 260.373 1.00 64.33 ? 268 LYS R CB     1 
+ATOM   123110 C  CG     . LYS R  2 268 ? 217.708 187.939 259.539 1.00 64.33 ? 268 LYS R CG     1 
+ATOM   123111 C  CD     . LYS R  2 268 ? 217.018 188.710 258.421 1.00 64.33 ? 268 LYS R CD     1 
+ATOM   123112 C  CE     . LYS R  2 268 ? 216.533 187.792 257.312 1.00 64.33 ? 268 LYS R CE     1 
+ATOM   123113 N  NZ     . LYS R  2 268 ? 217.663 187.152 256.586 1.00 64.33 ? 268 LYS R NZ     1 
+ATOM   123114 H  H      . LYS R  2 268 ? 217.919 188.160 262.245 1.00 64.33 ? 268 LYS R H      1 
+ATOM   123115 H  HA     . LYS R  2 268 ? 216.655 185.849 261.965 1.00 64.33 ? 268 LYS R HA     1 
+ATOM   123116 H  HB2    . LYS R  2 268 ? 216.305 186.474 259.793 1.00 64.33 ? 268 LYS R HB2    1 
+ATOM   123117 H  HB3    . LYS R  2 268 ? 216.041 187.746 260.705 1.00 64.33 ? 268 LYS R HB3    1 
+ATOM   123118 H  HG2    . LYS R  2 268 ? 218.169 188.574 260.108 1.00 64.33 ? 268 LYS R HG2    1 
+ATOM   123119 H  HG3    . LYS R  2 268 ? 218.347 187.333 259.130 1.00 64.33 ? 268 LYS R HG3    1 
+ATOM   123120 H  HD2    . LYS R  2 268 ? 216.251 189.178 258.784 1.00 64.33 ? 268 LYS R HD2    1 
+ATOM   123121 H  HD3    . LYS R  2 268 ? 217.644 189.343 258.036 1.00 64.33 ? 268 LYS R HD3    1 
+ATOM   123122 H  HE2    . LYS R  2 268 ? 215.980 187.092 257.691 1.00 64.33 ? 268 LYS R HE2    1 
+ATOM   123123 H  HE3    . LYS R  2 268 ? 216.020 188.310 256.673 1.00 64.33 ? 268 LYS R HE3    1 
+ATOM   123124 H  HZ1    . LYS R  2 268 ? 217.353 186.662 255.910 1.00 64.33 ? 268 LYS R HZ1    1 
+ATOM   123125 H  HZ2    . LYS R  2 268 ? 218.209 187.777 256.264 1.00 64.33 ? 268 LYS R HZ2    1 
+ATOM   123126 H  HZ3    . LYS R  2 268 ? 218.121 186.626 257.139 1.00 64.33 ? 268 LYS R HZ3    1 
+ATOM   123127 N  N      . LEU R  2 269 ? 219.710 185.767 261.385 1.00 62.31 ? 269 LEU R N      1 
+ATOM   123128 C  CA     . LEU R  2 269 ? 220.808 184.908 260.960 1.00 62.31 ? 269 LEU R CA     1 
+ATOM   123129 C  C      . LEU R  2 269 ? 220.953 183.662 261.826 1.00 62.31 ? 269 LEU R C      1 
+ATOM   123130 O  O      . LEU R  2 269 ? 221.813 182.823 261.537 1.00 62.31 ? 269 LEU R O      1 
+ATOM   123131 C  CB     . LEU R  2 269 ? 222.115 185.710 260.963 1.00 62.31 ? 269 LEU R CB     1 
+ATOM   123132 C  CG     . LEU R  2 269 ? 223.449 184.976 260.794 1.00 62.31 ? 269 LEU R CG     1 
+ATOM   123133 C  CD1    . LEU R  2 269 ? 223.470 184.122 259.535 1.00 62.31 ? 269 LEU R CD1    1 
+ATOM   123134 C  CD2    . LEU R  2 269 ? 224.587 185.981 260.768 1.00 62.31 ? 269 LEU R CD2    1 
+ATOM   123135 H  H      . LEU R  2 269 ? 219.955 186.449 261.849 1.00 62.31 ? 269 LEU R H      1 
+ATOM   123136 H  HA     . LEU R  2 269 ? 220.642 184.617 260.051 1.00 62.31 ? 269 LEU R HA     1 
+ATOM   123137 H  HB2    . LEU R  2 269 ? 222.063 186.354 260.240 1.00 62.31 ? 269 LEU R HB2    1 
+ATOM   123138 H  HB3    . LEU R  2 269 ? 222.165 186.189 261.804 1.00 62.31 ? 269 LEU R HB3    1 
+ATOM   123139 H  HG     . LEU R  2 269 ? 223.590 184.392 261.555 1.00 62.31 ? 269 LEU R HG     1 
+ATOM   123140 H  HD11   . LEU R  2 269 ? 224.217 183.505 259.587 1.00 62.31 ? 269 LEU R HD11   1 
+ATOM   123141 H  HD12   . LEU R  2 269 ? 222.639 183.628 259.467 1.00 62.31 ? 269 LEU R HD12   1 
+ATOM   123142 H  HD13   . LEU R  2 269 ? 223.572 184.703 258.765 1.00 62.31 ? 269 LEU R HD13   1 
+ATOM   123143 H  HD21   . LEU R  2 269 ? 225.429 185.503 260.720 1.00 62.31 ? 269 LEU R HD21   1 
+ATOM   123144 H  HD22   . LEU R  2 269 ? 224.485 186.550 259.990 1.00 62.31 ? 269 LEU R HD22   1 
+ATOM   123145 H  HD23   . LEU R  2 269 ? 224.555 186.514 261.577 1.00 62.31 ? 269 LEU R HD23   1 
+ATOM   123146 N  N      . LEU R  2 270 ? 220.127 183.507 262.861 1.00 63.44 ? 270 LEU R N      1 
+ATOM   123147 C  CA     . LEU R  2 270 ? 220.198 182.355 263.747 1.00 63.44 ? 270 LEU R CA     1 
+ATOM   123148 C  C      . LEU R  2 270 ? 218.934 181.510 263.762 1.00 63.44 ? 270 LEU R C      1 
+ATOM   123149 O  O      . LEU R  2 270 ? 219.014 180.325 264.105 1.00 63.44 ? 270 LEU R O      1 
+ATOM   123150 C  CB     . LEU R  2 270 ? 220.505 182.805 265.184 1.00 63.44 ? 270 LEU R CB     1 
+ATOM   123151 C  CG     . LEU R  2 270 ? 221.758 183.671 265.332 1.00 63.44 ? 270 LEU R CG     1 
+ATOM   123152 C  CD1    . LEU R  2 270 ? 221.906 184.162 266.762 1.00 63.44 ? 270 LEU R CD1    1 
+ATOM   123153 C  CD2    . LEU R  2 270 ? 222.991 182.900 264.890 1.00 63.44 ? 270 LEU R CD2    1 
+ATOM   123154 H  H      . LEU R  2 270 ? 219.508 184.066 263.071 1.00 63.44 ? 270 LEU R H      1 
+ATOM   123155 H  HA     . LEU R  2 270 ? 220.924 181.782 263.457 1.00 63.44 ? 270 LEU R HA     1 
+ATOM   123156 H  HB2    . LEU R  2 270 ? 219.753 183.319 265.515 1.00 63.44 ? 270 LEU R HB2    1 
+ATOM   123157 H  HB3    . LEU R  2 270 ? 220.629 182.018 265.736 1.00 63.44 ? 270 LEU R HB3    1 
+ATOM   123158 H  HG     . LEU R  2 270 ? 221.673 184.448 264.757 1.00 63.44 ? 270 LEU R HG     1 
+ATOM   123159 H  HD11   . LEU R  2 270 ? 222.696 184.720 266.825 1.00 63.44 ? 270 LEU R HD11   1 
+ATOM   123160 H  HD12   . LEU R  2 270 ? 221.118 184.675 267.003 1.00 63.44 ? 270 LEU R HD12   1 
+ATOM   123161 H  HD13   . LEU R  2 270 ? 221.994 183.396 267.349 1.00 63.44 ? 270 LEU R HD13   1 
+ATOM   123162 H  HD21   . LEU R  2 270 ? 223.769 183.257 265.346 1.00 63.44 ? 270 LEU R HD21   1 
+ATOM   123163 H  HD22   . LEU R  2 270 ? 222.875 181.965 265.116 1.00 63.44 ? 270 LEU R HD22   1 
+ATOM   123164 H  HD23   . LEU R  2 270 ? 223.095 182.997 263.931 1.00 63.44 ? 270 LEU R HD23   1 
+ATOM   123165 N  N      . ARG R  2 271 ? 217.782 182.073 263.407 1.00 63.44 ? 271 ARG R N      1 
+ATOM   123166 C  CA     . ARG R  2 271 ? 216.529 181.329 263.366 1.00 63.44 ? 271 ARG R CA     1 
+ATOM   123167 C  C      . ARG R  2 271 ? 216.185 180.792 264.750 1.00 63.44 ? 271 ARG R C      1 
+ATOM   123168 O  O      . ARG R  2 271 ? 216.045 179.575 264.926 1.00 63.44 ? 271 ARG R O      1 
+ATOM   123169 C  CB     . ARG R  2 271 ? 216.622 180.186 262.352 1.00 63.44 ? 271 ARG R CB     1 
+ATOM   123170 C  CG     . ARG R  2 271 ? 217.181 180.611 261.000 1.00 63.44 ? 271 ARG R CG     1 
+ATOM   123171 C  CD     . ARG R  2 271 ? 217.102 179.495 259.971 1.00 63.44 ? 271 ARG R CD     1 
+ATOM   123172 N  NE     . ARG R  2 271 ? 217.351 179.986 258.618 1.00 63.44 ? 271 ARG R NE     1 
+ATOM   123173 C  CZ     . ARG R  2 271 ? 217.235 179.248 257.517 1.00 63.44 ? 271 ARG R CZ     1 
+ATOM   123174 N  NH1    . ARG R  2 271 ? 216.875 177.974 257.599 1.00 63.44 ? 271 ARG R NH1    1 
+ATOM   123175 N  NH2    . ARG R  2 271 ? 217.483 179.786 256.331 1.00 63.44 ? 271 ARG R NH2    1 
+ATOM   123176 H  H      . ARG R  2 271 ? 217.702 182.898 263.183 1.00 63.44 ? 271 ARG R H      1 
+ATOM   123177 H  HA     . ARG R  2 271 ? 215.815 181.923 263.086 1.00 63.44 ? 271 ARG R HA     1 
+ATOM   123178 H  HB2    . ARG R  2 271 ? 217.201 179.495 262.710 1.00 63.44 ? 271 ARG R HB2    1 
+ATOM   123179 H  HB3    . ARG R  2 271 ? 215.734 179.825 262.205 1.00 63.44 ? 271 ARG R HB3    1 
+ATOM   123180 H  HG2    . ARG R  2 271 ? 216.672 181.366 260.667 1.00 63.44 ? 271 ARG R HG2    1 
+ATOM   123181 H  HG3    . ARG R  2 271 ? 218.113 180.858 261.104 1.00 63.44 ? 271 ARG R HG3    1 
+ATOM   123182 H  HD2    . ARG R  2 271 ? 217.770 178.824 260.177 1.00 63.44 ? 271 ARG R HD2    1 
+ATOM   123183 H  HD3    . ARG R  2 271 ? 216.216 179.102 259.993 1.00 63.44 ? 271 ARG R HD3    1 
+ATOM   123184 H  HE     . ARG R  2 271 ? 217.559 180.815 258.524 1.00 63.44 ? 271 ARG R HE     1 
+ATOM   123185 H  HH11   . ARG R  2 271 ? 216.713 177.618 258.365 1.00 63.44 ? 271 ARG R HH11   1 
+ATOM   123186 H  HH12   . ARG R  2 271 ? 216.802 177.502 256.884 1.00 63.44 ? 271 ARG R HH12   1 
+ATOM   123187 H  HH21   . ARG R  2 271 ? 217.717 180.612 256.273 1.00 63.44 ? 271 ARG R HH21   1 
+ATOM   123188 H  HH22   . ARG R  2 271 ? 217.409 179.310 255.618 1.00 63.44 ? 271 ARG R HH22   1 
+ATOM   123189 N  N      . PRO R  2 272 ? 216.037 181.657 265.751 1.00 64.23 ? 272 PRO R N      1 
+ATOM   123190 C  CA     . PRO R  2 272 ? 215.686 181.179 267.093 1.00 64.23 ? 272 PRO R CA     1 
+ATOM   123191 C  C      . PRO R  2 272 ? 214.209 180.835 267.203 1.00 64.23 ? 272 PRO R C      1 
+ATOM   123192 O  O      . PRO R  2 272 ? 213.349 181.503 266.621 1.00 64.23 ? 272 PRO R O      1 
+ATOM   123193 C  CB     . PRO R  2 272 ? 216.048 182.367 267.993 1.00 64.23 ? 272 PRO R CB     1 
+ATOM   123194 C  CG     . PRO R  2 272 ? 215.889 183.557 267.111 1.00 64.23 ? 272 PRO R CG     1 
+ATOM   123195 C  CD     . PRO R  2 272 ? 216.262 183.113 265.723 1.00 64.23 ? 272 PRO R CD     1 
+ATOM   123196 H  HA     . PRO R  2 272 ? 216.222 180.409 267.335 1.00 64.23 ? 272 PRO R HA     1 
+ATOM   123197 H  HB2    . PRO R  2 272 ? 215.439 182.408 268.745 1.00 64.23 ? 272 PRO R HB2    1 
+ATOM   123198 H  HB3    . PRO R  2 272 ? 216.965 182.281 268.294 1.00 64.23 ? 272 PRO R HB3    1 
+ATOM   123199 H  HG2    . PRO R  2 272 ? 214.967 183.857 267.133 1.00 64.23 ? 272 PRO R HG2    1 
+ATOM   123200 H  HG3    . PRO R  2 272 ? 216.481 184.264 267.412 1.00 64.23 ? 272 PRO R HG3    1 
+ATOM   123201 H  HD2    . PRO R  2 272 ? 215.684 183.531 265.067 1.00 64.23 ? 272 PRO R HD2    1 
+ATOM   123202 H  HD3    . PRO R  2 272 ? 217.196 183.309 265.549 1.00 64.23 ? 272 PRO R HD3    1 
+ATOM   123203 N  N      . SER R  2 273 ? 213.919 179.780 267.958 1.00 64.04 ? 273 SER R N      1 
+ATOM   123204 C  CA     . SER R  2 273 ? 212.548 179.321 268.151 1.00 64.04 ? 273 SER R CA     1 
+ATOM   123205 C  C      . SER R  2 273 ? 212.550 178.222 269.208 1.00 64.04 ? 273 SER R C      1 
+ATOM   123206 O  O      . SER R  2 273 ? 213.579 177.914 269.818 1.00 64.04 ? 273 SER R O      1 
+ATOM   123207 C  CB     . SER R  2 273 ? 211.941 178.819 266.839 1.00 64.04 ? 273 SER R CB     1 
+ATOM   123208 O  OG     . SER R  2 273 ? 212.749 177.811 266.257 1.00 64.04 ? 273 SER R OG     1 
+ATOM   123209 H  H      . SER R  2 273 ? 214.507 179.309 268.371 1.00 64.04 ? 273 SER R H      1 
+ATOM   123210 H  HA     . SER R  2 273 ? 212.008 180.056 268.481 1.00 64.04 ? 273 SER R HA     1 
+ATOM   123211 H  HB2    . SER R  2 273 ? 211.062 178.450 267.017 1.00 64.04 ? 273 SER R HB2    1 
+ATOM   123212 H  HB3    . SER R  2 273 ? 211.869 179.560 266.219 1.00 64.04 ? 273 SER R HB3    1 
+ATOM   123213 H  HG     . SER R  2 273 ? 212.388 177.523 265.555 1.00 64.04 ? 273 SER R HG     1 
+ATOM   123214 N  N      . ASP R  2 274 ? 211.377 177.627 269.412 1.00 63.31 ? 274 ASP R N      1 
+ATOM   123215 C  CA     . ASP R  2 274 ? 211.090 176.481 270.264 1.00 63.31 ? 274 ASP R CA     1 
+ATOM   123216 C  C      . ASP R  2 274 ? 211.026 176.842 271.750 1.00 63.31 ? 274 ASP R C      1 
+ATOM   123217 O  O      . ASP R  2 274 ? 210.538 176.030 272.533 1.00 63.31 ? 274 ASP R O      1 
+ATOM   123218 C  CB     . ASP R  2 274 ? 212.119 175.345 270.087 1.00 63.31 ? 274 ASP R CB     1 
+ATOM   123219 C  CG     . ASP R  2 274 ? 211.659 174.032 270.695 1.00 63.31 ? 274 ASP R CG     1 
+ATOM   123220 O  OD1    . ASP R  2 274 ? 210.534 173.977 271.231 1.00 63.31 ? 274 ASP R OD1    1 
+ATOM   123221 O  OD2    . ASP R  2 274 ? 212.430 173.049 270.635 1.00 63.31 ? 274 ASP R OD2    1 
+ATOM   123222 H  H      . ASP R  2 274 ? 210.663 177.898 269.018 1.00 63.31 ? 274 ASP R H      1 
+ATOM   123223 H  HA     . ASP R  2 274 ? 210.222 176.129 270.013 1.00 63.31 ? 274 ASP R HA     1 
+ATOM   123224 H  HB2    . ASP R  2 274 ? 212.276 175.198 269.141 1.00 63.31 ? 274 ASP R HB2    1 
+ATOM   123225 H  HB3    . ASP R  2 274 ? 212.948 175.600 270.522 1.00 63.31 ? 274 ASP R HB3    1 
+ATOM   123226 N  N      . LYS R  2 275 ? 211.424 178.041 272.158 1.00 64.97 ? 275 LYS R N      1 
+ATOM   123227 C  CA     . LYS R  2 275 ? 211.482 178.404 273.575 1.00 64.97 ? 275 LYS R CA     1 
+ATOM   123228 C  C      . LYS R  2 275 ? 211.667 179.916 273.669 1.00 64.97 ? 275 LYS R C      1 
+ATOM   123229 O  O      . LYS R  2 275 ? 211.496 180.644 272.683 1.00 64.97 ? 275 LYS R O      1 
+ATOM   123230 C  CB     . LYS R  2 275 ? 212.595 177.642 274.310 1.00 64.97 ? 275 LYS R CB     1 
+ATOM   123231 C  CG     . LYS R  2 275 ? 212.315 176.167 274.640 1.00 64.97 ? 275 LYS R CG     1 
+ATOM   123232 C  CD     . LYS R  2 275 ? 210.982 175.950 275.363 1.00 64.97 ? 275 LYS R CD     1 
+ATOM   123233 C  CE     . LYS R  2 275 ? 210.561 174.490 275.340 1.00 64.97 ? 275 LYS R CE     1 
+ATOM   123234 N  NZ     . LYS R  2 275 ? 209.123 174.332 275.695 1.00 64.97 ? 275 LYS R NZ     1 
+ATOM   123235 H  H      . LYS R  2 275 ? 211.666 178.674 271.629 1.00 64.97 ? 275 LYS R H      1 
+ATOM   123236 H  HA     . LYS R  2 275 ? 210.630 178.202 273.986 1.00 64.97 ? 275 LYS R HA     1 
+ATOM   123237 H  HB2    . LYS R  2 275 ? 213.394 177.669 273.761 1.00 64.97 ? 275 LYS R HB2    1 
+ATOM   123238 H  HB3    . LYS R  2 275 ? 212.774 178.079 275.154 1.00 64.97 ? 275 LYS R HB3    1 
+ATOM   123239 H  HG2    . LYS R  2 275 ? 212.326 175.640 273.828 1.00 64.97 ? 275 LYS R HG2    1 
+ATOM   123240 H  HG3    . LYS R  2 275 ? 213.015 175.852 275.234 1.00 64.97 ? 275 LYS R HG3    1 
+ATOM   123241 H  HD2    . LYS R  2 275 ? 211.075 176.222 276.289 1.00 64.97 ? 275 LYS R HD2    1 
+ATOM   123242 H  HD3    . LYS R  2 275 ? 210.275 176.454 274.939 1.00 64.97 ? 275 LYS R HD3    1 
+ATOM   123243 H  HE2    . LYS R  2 275 ? 210.691 174.133 274.447 1.00 64.97 ? 275 LYS R HE2    1 
+ATOM   123244 H  HE3    . LYS R  2 275 ? 211.091 173.992 275.982 1.00 64.97 ? 275 LYS R HE3    1 
+ATOM   123245 H  HZ1    . LYS R  2 275 ? 208.843 173.517 275.471 1.00 64.97 ? 275 LYS R HZ1    1 
+ATOM   123246 H  HZ2    . LYS R  2 275 ? 209.007 174.449 276.569 1.00 64.97 ? 275 LYS R HZ2    1 
+ATOM   123247 H  HZ3    . LYS R  2 275 ? 208.636 174.934 275.255 1.00 64.97 ? 275 LYS R HZ3    1 
+ATOM   123248 N  N      . THR R  2 276 ? 212.019 180.389 274.866 1.00 62.96 ? 276 THR R N      1 
+ATOM   123249 C  CA     . THR R  2 276 ? 212.214 181.794 275.217 1.00 62.96 ? 276 THR R CA     1 
+ATOM   123250 C  C      . THR R  2 276 ? 213.491 182.394 274.629 1.00 62.96 ? 276 THR R C      1 
+ATOM   123251 O  O      . THR R  2 276 ? 213.893 183.467 275.099 1.00 62.96 ? 276 THR R O      1 
+ATOM   123252 C  CB     . THR R  2 276 ? 212.242 181.952 276.740 1.00 62.96 ? 276 THR R CB     1 
+ATOM   123253 O  OG1    . THR R  2 276 ? 213.478 181.435 277.251 1.00 62.96 ? 276 THR R OG1    1 
+ATOM   123254 C  CG2    . THR R  2 276 ? 211.078 181.211 277.386 1.00 62.96 ? 276 THR R CG2    1 
+ATOM   123255 H  H      . THR R  2 276 ? 212.157 179.875 275.540 1.00 62.96 ? 276 THR R H      1 
+ATOM   123256 H  HA     . THR R  2 276 ? 211.461 182.307 274.882 1.00 62.96 ? 276 THR R HA     1 
+ATOM   123257 H  HB     . THR R  2 276 ? 212.172 182.892 276.968 1.00 62.96 ? 276 THR R HB     1 
+ATOM   123258 H  HG1    . THR R  2 276 ? 213.487 181.488 278.090 1.00 62.96 ? 276 THR R HG1    1 
+ATOM   123259 H  HG21   . THR R  2 276 ? 211.033 181.427 278.331 1.00 62.96 ? 276 THR R HG21   1 
+ATOM   123260 H  HG22   . THR R  2 276 ? 210.245 181.470 276.963 1.00 62.96 ? 276 THR R HG22   1 
+ATOM   123261 H  HG23   . THR R  2 276 ? 211.195 180.254 277.291 1.00 62.96 ? 276 THR R HG23   1 
+ATOM   123262 N  N      . GLN R  2 277 ? 214.144 181.738 273.667 1.00 64.54 ? 277 GLN R N      1 
+ATOM   123263 C  CA     . GLN R  2 277 ? 215.386 182.267 273.108 1.00 64.54 ? 277 GLN R CA     1 
+ATOM   123264 C  C      . GLN R  2 277 ? 215.256 183.733 272.711 1.00 64.54 ? 277 GLN R C      1 
+ATOM   123265 O  O      . GLN R  2 277 ? 216.219 184.498 272.824 1.00 64.54 ? 277 GLN R O      1 
+ATOM   123266 C  CB     . GLN R  2 277 ? 215.812 181.439 271.894 1.00 64.54 ? 277 GLN R CB     1 
+ATOM   123267 C  CG     . GLN R  2 277 ? 216.196 180.002 272.212 1.00 64.54 ? 277 GLN R CG     1 
+ATOM   123268 C  CD     . GLN R  2 277 ? 215.048 179.033 272.024 1.00 64.54 ? 277 GLN R CD     1 
+ATOM   123269 O  OE1    . GLN R  2 277 ? 213.888 179.434 271.949 1.00 64.54 ? 277 GLN R OE1    1 
+ATOM   123270 N  NE2    . GLN R  2 277 ? 215.368 177.748 271.941 1.00 64.54 ? 277 GLN R NE2    1 
+ATOM   123271 H  H      . GLN R  2 277 ? 213.895 180.991 273.326 1.00 64.54 ? 277 GLN R H      1 
+ATOM   123272 H  HA     . GLN R  2 277 ? 216.085 182.200 273.776 1.00 64.54 ? 277 GLN R HA     1 
+ATOM   123273 H  HB2    . GLN R  2 277 ? 215.081 181.419 271.259 1.00 64.54 ? 277 GLN R HB2    1 
+ATOM   123274 H  HB3    . GLN R  2 277 ? 216.583 181.865 271.488 1.00 64.54 ? 277 GLN R HB3    1 
+ATOM   123275 H  HG2    . GLN R  2 277 ? 216.915 179.729 271.621 1.00 64.54 ? 277 GLN R HG2    1 
+ATOM   123276 H  HG3    . GLN R  2 277 ? 216.485 179.950 273.136 1.00 64.54 ? 277 GLN R HG3    1 
+ATOM   123277 H  HE21   . GLN R  2 277 ? 216.191 177.507 271.996 1.00 64.54 ? 277 GLN R HE21   1 
+ATOM   123278 H  HE22   . GLN R  2 277 ? 214.753 177.158 271.834 1.00 64.54 ? 277 GLN R HE22   1 
+ATOM   123279 N  N      . LEU R  2 278 ? 214.076 184.142 272.230 1.00 61.42 ? 278 LEU R N      1 
+ATOM   123280 C  CA     . LEU R  2 278 ? 213.960 185.457 271.600 1.00 61.42 ? 278 LEU R CA     1 
+ATOM   123281 C  C      . LEU R  2 278 ? 214.172 186.600 272.584 1.00 61.42 ? 278 LEU R C      1 
+ATOM   123282 O  O      . LEU R  2 278 ? 214.966 187.508 272.281 1.00 61.42 ? 278 LEU R O      1 
+ATOM   123283 C  CB     . LEU R  2 278 ? 212.609 185.570 270.891 1.00 61.42 ? 278 LEU R CB     1 
+ATOM   123284 C  CG     . LEU R  2 278 ? 212.373 186.869 270.116 1.00 61.42 ? 278 LEU R CG     1 
+ATOM   123285 C  CD1    . LEU R  2 278 ? 213.366 187.005 268.974 1.00 61.42 ? 278 LEU R CD1    1 
+ATOM   123286 C  CD2    . LEU R  2 278 ? 210.948 186.938 269.596 1.00 61.42 ? 278 LEU R CD2    1 
+ATOM   123287 H  H      . LEU R  2 278 ? 213.346 183.687 272.255 1.00 61.42 ? 278 LEU R H      1 
+ATOM   123288 H  HA     . LEU R  2 278 ? 214.650 185.529 270.923 1.00 61.42 ? 278 LEU R HA     1 
+ATOM   123289 H  HB2    . LEU R  2 278 ? 212.538 184.839 270.258 1.00 61.42 ? 278 LEU R HB2    1 
+ATOM   123290 H  HB3    . LEU R  2 278 ? 211.904 185.492 271.550 1.00 61.42 ? 278 LEU R HB3    1 
+ATOM   123291 H  HG     . LEU R  2 278 ? 212.506 187.621 270.713 1.00 61.42 ? 278 LEU R HG     1 
+ATOM   123292 H  HD11   . LEU R  2 278 ? 213.131 187.784 268.446 1.00 61.42 ? 278 LEU R HD11   1 
+ATOM   123293 H  HD12   . LEU R  2 278 ? 214.257 187.112 269.341 1.00 61.42 ? 278 LEU R HD12   1 
+ATOM   123294 H  HD13   . LEU R  2 278 ? 213.327 186.207 268.424 1.00 61.42 ? 278 LEU R HD13   1 
+ATOM   123295 H  HD21   . LEU R  2 278 ? 210.799 187.814 269.209 1.00 61.42 ? 278 LEU R HD21   1 
+ATOM   123296 H  HD22   . LEU R  2 278 ? 210.824 186.253 268.922 1.00 61.42 ? 278 LEU R HD22   1 
+ATOM   123297 H  HD23   . LEU R  2 278 ? 210.334 186.793 270.334 1.00 61.42 ? 278 LEU R HD23   1 
+ATOM   123298 N  N      . PRO R  2 279 ? 213.488 186.659 273.730 1.00 62.62 ? 279 PRO R N      1 
+ATOM   123299 C  CA     . PRO R  2 279 ? 213.756 187.767 274.669 1.00 62.62 ? 279 PRO R CA     1 
+ATOM   123300 C  C      . PRO R  2 279 ? 215.183 187.785 275.194 1.00 62.62 ? 279 PRO R C      1 
+ATOM   123301 O  O      . PRO R  2 279 ? 215.798 188.859 275.292 1.00 62.62 ? 279 PRO R O      1 
+ATOM   123302 C  CB     . PRO R  2 279 ? 212.730 187.528 275.789 1.00 62.62 ? 279 PRO R CB     1 
+ATOM   123303 C  CG     . PRO R  2 279 ? 212.256 186.118 275.607 1.00 62.62 ? 279 PRO R CG     1 
+ATOM   123304 C  CD     . PRO R  2 279 ? 212.325 185.861 274.146 1.00 62.62 ? 279 PRO R CD     1 
+ATOM   123305 H  HA     . PRO R  2 279 ? 213.567 188.615 274.241 1.00 62.62 ? 279 PRO R HA     1 
+ATOM   123306 H  HB2    . PRO R  2 279 ? 213.158 187.636 276.652 1.00 62.62 ? 279 PRO R HB2    1 
+ATOM   123307 H  HB3    . PRO R  2 279 ? 211.992 188.149 275.692 1.00 62.62 ? 279 PRO R HB3    1 
+ATOM   123308 H  HG2    . PRO R  2 279 ? 212.841 185.513 276.088 1.00 62.62 ? 279 PRO R HG2    1 
+ATOM   123309 H  HG3    . PRO R  2 279 ? 211.343 186.037 275.924 1.00 62.62 ? 279 PRO R HG3    1 
+ATOM   123310 H  HD2    . PRO R  2 279 ? 212.468 184.920 273.972 1.00 62.62 ? 279 PRO R HD2    1 
+ATOM   123311 H  HD3    . PRO R  2 279 ? 211.522 186.185 273.710 1.00 62.62 ? 279 PRO R HD3    1 
+ATOM   123312 N  N      . ALA R  2 280 ? 215.723 186.621 275.561 1.00 62.21 ? 280 ALA R N      1 
+ATOM   123313 C  CA     . ALA R  2 280 ? 217.102 186.572 276.030 1.00 62.21 ? 280 ALA R CA     1 
+ATOM   123314 C  C      . ALA R  2 280 ? 218.059 187.063 274.953 1.00 62.21 ? 280 ALA R C      1 
+ATOM   123315 O  O      . ALA R  2 280 ? 219.052 187.733 275.253 1.00 62.21 ? 280 ALA R O      1 
+ATOM   123316 C  CB     . ALA R  2 280 ? 217.462 185.152 276.464 1.00 62.21 ? 280 ALA R CB     1 
+ATOM   123317 H  H      . ALA R  2 280 ? 215.319 185.862 275.549 1.00 62.21 ? 280 ALA R H      1 
+ATOM   123318 H  HA     . ALA R  2 280 ? 217.195 187.154 276.800 1.00 62.21 ? 280 ALA R HA     1 
+ATOM   123319 H  HB1    . ALA R  2 280 ? 218.387 185.137 276.752 1.00 62.21 ? 280 ALA R HB1    1 
+ATOM   123320 H  HB2    . ALA R  2 280 ? 216.884 184.891 277.197 1.00 62.21 ? 280 ALA R HB2    1 
+ATOM   123321 H  HB3    . ALA R  2 280 ? 217.339 184.553 275.712 1.00 62.21 ? 280 ALA R HB3    1 
+ATOM   123322 N  N      . LEU R  2 281 ? 217.764 186.763 273.686 1.00 63.38 ? 281 LEU R N      1 
+ATOM   123323 C  CA     . LEU R  2 281 ? 218.619 187.226 272.599 1.00 63.38 ? 281 LEU R CA     1 
+ATOM   123324 C  C      . LEU R  2 281 ? 218.475 188.728 272.388 1.00 63.38 ? 281 LEU R C      1 
+ATOM   123325 O  O      . LEU R  2 281 ? 219.457 189.417 272.090 1.00 63.38 ? 281 LEU R O      1 
+ATOM   123326 C  CB     . LEU R  2 281 ? 218.276 186.464 271.320 1.00 63.38 ? 281 LEU R CB     1 
+ATOM   123327 C  CG     . LEU R  2 281 ? 219.052 186.844 270.062 1.00 63.38 ? 281 LEU R CG     1 
+ATOM   123328 C  CD1    . LEU R  2 281 ? 220.544 186.725 270.304 1.00 63.38 ? 281 LEU R CD1    1 
+ATOM   123329 C  CD2    . LEU R  2 281 ? 218.619 185.963 268.903 1.00 63.38 ? 281 LEU R CD2    1 
+ATOM   123330 H  H      . LEU R  2 281 ? 217.086 186.296 273.437 1.00 63.38 ? 281 LEU R H      1 
+ATOM   123331 H  HA     . LEU R  2 281 ? 219.543 187.039 272.823 1.00 63.38 ? 281 LEU R HA     1 
+ATOM   123332 H  HB2    . LEU R  2 281 ? 218.435 185.521 271.478 1.00 63.38 ? 281 LEU R HB2    1 
+ATOM   123333 H  HB3    . LEU R  2 281 ? 217.336 186.602 271.129 1.00 63.38 ? 281 LEU R HB3    1 
+ATOM   123334 H  HG     . LEU R  2 281 ? 218.856 187.766 269.834 1.00 63.38 ? 281 LEU R HG     1 
+ATOM   123335 H  HD11   . LEU R  2 281 ? 221.007 186.785 269.454 1.00 63.38 ? 281 LEU R HD11   1 
+ATOM   123336 H  HD12   . LEU R  2 281 ? 220.826 187.446 270.889 1.00 63.38 ? 281 LEU R HD12   1 
+ATOM   123337 H  HD13   . LEU R  2 281 ? 220.726 185.869 270.721 1.00 63.38 ? 281 LEU R HD13   1 
+ATOM   123338 H  HD21   . LEU R  2 281 ? 218.898 186.374 268.070 1.00 63.38 ? 281 LEU R HD21   1 
+ATOM   123339 H  HD22   . LEU R  2 281 ? 219.036 185.092 268.999 1.00 63.38 ? 281 LEU R HD22   1 
+ATOM   123340 H  HD23   . LEU R  2 281 ? 217.654 185.871 268.922 1.00 63.38 ? 281 LEU R HD23   1 
+ATOM   123341 N  N      . ARG R  2 282 ? 217.258 189.253 272.531 1.00 62.63 ? 282 ARG R N      1 
+ATOM   123342 C  CA     . ARG R  2 282 ? 217.072 190.698 272.471 1.00 62.63 ? 282 ARG R CA     1 
+ATOM   123343 C  C      . ARG R  2 282 ? 217.902 191.394 273.542 1.00 62.63 ? 282 ARG R C      1 
+ATOM   123344 O  O      . ARG R  2 282 ? 218.552 192.412 273.278 1.00 62.63 ? 282 ARG R O      1 
+ATOM   123345 C  CB     . ARG R  2 282 ? 215.592 191.043 272.632 1.00 62.63 ? 282 ARG R CB     1 
+ATOM   123346 C  CG     . ARG R  2 282 ? 214.793 190.963 271.339 1.00 62.63 ? 282 ARG R CG     1 
+ATOM   123347 C  CD     . ARG R  2 282 ? 213.295 191.046 271.594 1.00 62.63 ? 282 ARG R CD     1 
+ATOM   123348 N  NE     . ARG R  2 282 ? 212.843 192.407 271.870 1.00 62.63 ? 282 ARG R NE     1 
+ATOM   123349 C  CZ     . ARG R  2 282 ? 212.769 193.372 270.958 1.00 62.63 ? 282 ARG R CZ     1 
+ATOM   123350 N  NH1    . ARG R  2 282 ? 213.119 193.134 269.701 1.00 62.63 ? 282 ARG R NH1    1 
+ATOM   123351 N  NH2    . ARG R  2 282 ? 212.343 194.580 271.302 1.00 62.63 ? 282 ARG R NH2    1 
+ATOM   123352 H  H      . ARG R  2 282 ? 216.537 188.803 272.657 1.00 62.63 ? 282 ARG R H      1 
+ATOM   123353 H  HA     . ARG R  2 282 ? 217.365 191.020 271.605 1.00 62.63 ? 282 ARG R HA     1 
+ATOM   123354 H  HB2    . ARG R  2 282 ? 215.198 190.424 273.267 1.00 62.63 ? 282 ARG R HB2    1 
+ATOM   123355 H  HB3    . ARG R  2 282 ? 215.522 191.949 272.972 1.00 62.63 ? 282 ARG R HB3    1 
+ATOM   123356 H  HG2    . ARG R  2 282 ? 215.046 191.698 270.760 1.00 62.63 ? 282 ARG R HG2    1 
+ATOM   123357 H  HG3    . ARG R  2 282 ? 214.978 190.116 270.904 1.00 62.63 ? 282 ARG R HG3    1 
+ATOM   123358 H  HD2    . ARG R  2 282 ? 212.824 190.728 270.809 1.00 62.63 ? 282 ARG R HD2    1 
+ATOM   123359 H  HD3    . ARG R  2 282 ? 213.070 190.497 272.361 1.00 62.63 ? 282 ARG R HD3    1 
+ATOM   123360 H  HE     . ARG R  2 282 ? 212.463 192.551 272.628 1.00 62.63 ? 282 ARG R HE     1 
+ATOM   123361 H  HH11   . ARG R  2 282 ? 213.396 192.355 269.470 1.00 62.63 ? 282 ARG R HH11   1 
+ATOM   123362 H  HH12   . ARG R  2 282 ? 213.070 193.762 269.116 1.00 62.63 ? 282 ARG R HH12   1 
+ATOM   123363 H  HH21   . ARG R  2 282 ? 212.114 194.741 272.115 1.00 62.63 ? 282 ARG R HH21   1 
+ATOM   123364 H  HH22   . ARG R  2 282 ? 212.296 195.204 270.711 1.00 62.63 ? 282 ARG R HH22   1 
+ATOM   123365 N  N      . ASN R  2 283 ? 217.901 190.851 274.759 1.00 62.02 ? 283 ASN R N      1 
+ATOM   123366 C  CA     . ASN R  2 283 ? 218.709 191.445 275.822 1.00 62.02 ? 283 ASN R CA     1 
+ATOM   123367 C  C      . ASN R  2 283 ? 220.202 191.267 275.550 1.00 62.02 ? 283 ASN R C      1 
+ATOM   123368 O  O      . ASN R  2 283 ? 221.010 192.145 275.880 1.00 62.02 ? 283 ASN R O      1 
+ATOM   123369 C  CB     . ASN R  2 283 ? 218.325 190.840 277.172 1.00 62.02 ? 283 ASN R CB     1 
+ATOM   123370 C  CG     . ASN R  2 283 ? 217.016 191.394 277.710 1.00 62.02 ? 283 ASN R CG     1 
+ATOM   123371 O  OD1    . ASN R  2 283 ? 216.164 190.645 278.185 1.00 62.02 ? 283 ASN R OD1    1 
+ATOM   123372 N  ND2    . ASN R  2 283 ? 216.856 192.713 277.651 1.00 62.02 ? 283 ASN R ND2    1 
+ATOM   123373 H  H      . ASN R  2 283 ? 217.450 190.157 274.992 1.00 62.02 ? 283 ASN R H      1 
+ATOM   123374 H  HA     . ASN R  2 283 ? 218.532 192.394 275.847 1.00 62.02 ? 283 ASN R HA     1 
+ATOM   123375 H  HB2    . ASN R  2 283 ? 218.227 189.881 277.072 1.00 62.02 ? 283 ASN R HB2    1 
+ATOM   123376 H  HB3    . ASN R  2 283 ? 219.023 191.040 277.814 1.00 62.02 ? 283 ASN R HB3    1 
+ATOM   123377 H  HD21   . ASN R  2 283 ? 217.473 193.210 277.317 1.00 62.02 ? 283 ASN R HD21   1 
+ATOM   123378 H  HD22   . ASN R  2 283 ? 216.132 193.071 277.946 1.00 62.02 ? 283 ASN R HD22   1 
+ATOM   123379 N  N      . ALA R  2 284 ? 220.588 190.132 274.964 1.00 62.08 ? 284 ALA R N      1 
+ATOM   123380 C  CA     . ALA R  2 284 ? 221.987 189.923 274.608 1.00 62.08 ? 284 ALA R CA     1 
+ATOM   123381 C  C      . ALA R  2 284 ? 222.449 190.919 273.555 1.00 62.08 ? 284 ALA R C      1 
+ATOM   123382 O  O      . ALA R  2 284 ? 223.625 191.299 273.531 1.00 62.08 ? 284 ALA R O      1 
+ATOM   123383 C  CB     . ALA R  2 284 ? 222.189 188.494 274.105 1.00 62.08 ? 284 ALA R CB     1 
+ATOM   123384 H  H      . ALA R  2 284 ? 220.068 189.477 274.767 1.00 62.08 ? 284 ALA R H      1 
+ATOM   123385 H  HA     . ALA R  2 284 ? 222.536 190.045 275.396 1.00 62.08 ? 284 ALA R HA     1 
+ATOM   123386 H  HB1    . ALA R  2 284 ? 223.115 188.379 273.839 1.00 62.08 ? 284 ALA R HB1    1 
+ATOM   123387 H  HB2    . ALA R  2 284 ? 221.965 187.873 274.815 1.00 62.08 ? 284 ALA R HB2    1 
+ATOM   123388 H  HB3    . ALA R  2 284 ? 221.607 188.347 273.342 1.00 62.08 ? 284 ALA R HB3    1 
+ATOM   123389 N  N      . LEU R  2 285 ? 221.542 191.348 272.677 1.00 62.13 ? 285 LEU R N      1 
+ATOM   123390 C  CA     . LEU R  2 285 ? 221.873 192.404 271.727 1.00 62.13 ? 285 LEU R CA     1 
+ATOM   123391 C  C      . LEU R  2 285 ? 221.833 193.777 272.383 1.00 62.13 ? 285 LEU R C      1 
+ATOM   123392 O  O      . LEU R  2 285 ? 222.526 194.697 271.936 1.00 62.13 ? 285 LEU R O      1 
+ATOM   123393 C  CB     . LEU R  2 285 ? 220.915 192.380 270.537 1.00 62.13 ? 285 LEU R CB     1 
+ATOM   123394 C  CG     . LEU R  2 285 ? 221.208 191.447 269.355 1.00 62.13 ? 285 LEU R CG     1 
+ATOM   123395 C  CD1    . LEU R  2 285 ? 222.551 191.779 268.711 1.00 62.13 ? 285 LEU R CD1    1 
+ATOM   123396 C  CD2    . LEU R  2 285 ? 221.139 189.980 269.751 1.00 62.13 ? 285 LEU R CD2    1 
+ATOM   123397 H  H      . LEU R  2 285 ? 220.740 191.046 272.611 1.00 62.13 ? 285 LEU R H      1 
+ATOM   123398 H  HA     . LEU R  2 285 ? 222.772 192.261 271.400 1.00 62.13 ? 285 LEU R HA     1 
+ATOM   123399 H  HB2    . LEU R  2 285 ? 220.037 192.137 270.870 1.00 62.13 ? 285 LEU R HB2    1 
+ATOM   123400 H  HB3    . LEU R  2 285 ? 220.874 193.280 270.178 1.00 62.13 ? 285 LEU R HB3    1 
+ATOM   123401 H  HG     . LEU R  2 285 ? 220.527 191.592 268.681 1.00 62.13 ? 285 LEU R HG     1 
+ATOM   123402 H  HD11   . LEU R  2 285 ? 222.679 191.203 267.942 1.00 62.13 ? 285 LEU R HD11   1 
+ATOM   123403 H  HD12   . LEU R  2 285 ? 222.546 192.708 268.432 1.00 62.13 ? 285 LEU R HD12   1 
+ATOM   123404 H  HD13   . LEU R  2 285 ? 223.260 191.630 269.354 1.00 62.13 ? 285 LEU R HD13   1 
+ATOM   123405 H  HD21   . LEU R  2 285 ? 221.558 189.448 269.057 1.00 62.13 ? 285 LEU R HD21   1 
+ATOM   123406 H  HD22   . LEU R  2 285 ? 221.602 189.855 270.592 1.00 62.13 ? 285 LEU R HD22   1 
+ATOM   123407 H  HD23   . LEU R  2 285 ? 220.208 189.726 269.843 1.00 62.13 ? 285 LEU R HD23   1 
+ATOM   123408 N  N      . SER R  2 286 ? 221.031 193.932 273.438 1.00 61.89 ? 286 SER R N      1 
+ATOM   123409 C  CA     . SER R  2 286 ? 220.978 195.205 274.151 1.00 61.89 ? 286 SER R CA     1 
+ATOM   123410 C  C      . SER R  2 286 ? 222.241 195.444 274.968 1.00 61.89 ? 286 SER R C      1 
+ATOM   123411 O  O      . SER R  2 286 ? 222.652 196.596 275.148 1.00 61.89 ? 286 SER R O      1 
+ATOM   123412 C  CB     . SER R  2 286 ? 219.756 195.240 275.070 1.00 61.89 ? 286 SER R CB     1 
+ATOM   123413 O  OG     . SER R  2 286 ? 219.895 194.314 276.135 1.00 61.89 ? 286 SER R OG     1 
+ATOM   123414 H  H      . SER R  2 286 ? 220.518 193.323 273.760 1.00 61.89 ? 286 SER R H      1 
+ATOM   123415 H  HA     . SER R  2 286 ? 220.889 195.928 273.509 1.00 61.89 ? 286 SER R HA     1 
+ATOM   123416 H  HB2    . SER R  2 286 ? 219.656 196.132 275.439 1.00 61.89 ? 286 SER R HB2    1 
+ATOM   123417 H  HB3    . SER R  2 286 ? 218.968 195.004 274.558 1.00 61.89 ? 286 SER R HB3    1 
+ATOM   123418 H  HG     . SER R  2 286 ? 219.231 194.363 276.649 1.00 61.89 ? 286 SER R HG     1 
+ATOM   123419 N  N      . ALA R  2 287 ? 222.864 194.377 275.465 1.00 62.93 ? 287 ALA R N      1 
+ATOM   123420 C  CA     . ALA R  2 287 ? 224.014 194.504 276.354 1.00 62.93 ? 287 ALA R CA     1 
+ATOM   123421 C  C      . ALA R  2 287 ? 225.335 194.709 275.619 1.00 62.93 ? 287 ALA R C      1 
+ATOM   123422 O  O      . ALA R  2 287 ? 226.384 194.729 276.271 1.00 62.93 ? 287 ALA R O      1 
+ATOM   123423 C  CB     . ALA R  2 287 ? 224.121 193.270 277.256 1.00 62.93 ? 287 ALA R CB     1 
+ATOM   123424 H  H      . ALA R  2 287 ? 222.639 193.563 275.301 1.00 62.93 ? 287 ALA R H      1 
+ATOM   123425 H  HA     . ALA R  2 287 ? 223.878 195.275 276.928 1.00 62.93 ? 287 ALA R HA     1 
+ATOM   123426 H  HB1    . ALA R  2 287 ? 224.889 193.375 277.840 1.00 62.93 ? 287 ALA R HB1    1 
+ATOM   123427 H  HB2    . ALA R  2 287 ? 223.313 193.196 277.787 1.00 62.93 ? 287 ALA R HB2    1 
+ATOM   123428 H  HB3    . ALA R  2 287 ? 224.230 192.479 276.705 1.00 62.93 ? 287 ALA R HB3    1 
+ATOM   123429 N  N      . ILE R  2 288 ? 225.319 194.866 274.293 1.00 65.21 ? 288 ILE R N      1 
+ATOM   123430 C  CA     . ILE R  2 288 ? 226.560 194.926 273.527 1.00 65.21 ? 288 ILE R CA     1 
+ATOM   123431 C  C      . ILE R  2 288 ? 227.405 196.146 273.876 1.00 65.21 ? 288 ILE R C      1 
+ATOM   123432 O  O      . ILE R  2 288 ? 228.626 196.123 273.680 1.00 65.21 ? 288 ILE R O      1 
+ATOM   123433 C  CB     . ILE R  2 288 ? 226.241 194.897 272.016 1.00 65.21 ? 288 ILE R CB     1 
+ATOM   123434 C  CG1    . ILE R  2 288 ? 225.888 193.474 271.573 1.00 65.21 ? 288 ILE R CG1    1 
+ATOM   123435 C  CG2    . ILE R  2 288 ? 227.410 195.431 271.198 1.00 65.21 ? 288 ILE R CG2    1 
+ATOM   123436 C  CD1    . ILE R  2 288 ? 227.089 192.547 271.441 1.00 65.21 ? 288 ILE R CD1    1 
+ATOM   123437 H  H      . ILE R  2 288 ? 224.606 194.939 273.818 1.00 65.21 ? 288 ILE R H      1 
+ATOM   123438 H  HA     . ILE R  2 288 ? 227.089 194.139 273.733 1.00 65.21 ? 288 ILE R HA     1 
+ATOM   123439 H  HB     . ILE R  2 288 ? 225.473 195.466 271.857 1.00 65.21 ? 288 ILE R HB     1 
+ATOM   123440 H  HG12   . ILE R  2 288 ? 225.282 193.088 272.225 1.00 65.21 ? 288 ILE R HG12   1 
+ATOM   123441 H  HG13   . ILE R  2 288 ? 225.454 193.517 270.707 1.00 65.21 ? 288 ILE R HG13   1 
+ATOM   123442 H  HG21   . ILE R  2 288 ? 227.291 195.165 270.272 1.00 65.21 ? 288 ILE R HG21   1 
+ATOM   123443 H  HG22   . ILE R  2 288 ? 227.431 196.399 271.259 1.00 65.21 ? 288 ILE R HG22   1 
+ATOM   123444 H  HG23   . ILE R  2 288 ? 228.237 195.055 271.540 1.00 65.21 ? 288 ILE R HG23   1 
+ATOM   123445 H  HD11   . ILE R  2 288 ? 226.774 191.642 271.288 1.00 65.21 ? 288 ILE R HD11   1 
+ATOM   123446 H  HD12   . ILE R  2 288 ? 227.634 192.834 270.692 1.00 65.21 ? 288 ILE R HD12   1 
+ATOM   123447 H  HD13   . ILE R  2 288 ? 227.608 192.580 272.259 1.00 65.21 ? 288 ILE R HD13   1 
+ATOM   123448 N  N      . ASN R  2 289 ? 226.798 197.212 274.395 1.00 68.99 ? 289 ASN R N      1 
+ATOM   123449 C  CA     . ASN R  2 289 ? 227.516 198.452 274.667 1.00 68.99 ? 289 ASN R CA     1 
+ATOM   123450 C  C      . ASN R  2 289 ? 227.770 198.675 276.153 1.00 68.99 ? 289 ASN R C      1 
+ATOM   123451 O  O      . ASN R  2 289 ? 228.130 199.788 276.548 1.00 68.99 ? 289 ASN R O      1 
+ATOM   123452 C  CB     . ASN R  2 289 ? 226.757 199.645 274.085 1.00 68.99 ? 289 ASN R CB     1 
+ATOM   123453 C  CG     . ASN R  2 289 ? 225.326 199.721 274.573 1.00 68.99 ? 289 ASN R CG     1 
+ATOM   123454 O  OD1    . ASN R  2 289 ? 224.801 198.769 275.149 1.00 68.99 ? 289 ASN R OD1    1 
+ATOM   123455 N  ND2    . ASN R  2 289 ? 224.685 200.862 274.347 1.00 68.99 ? 289 ASN R ND2    1 
+ATOM   123456 H  H      . ASN R  2 289 ? 225.965 197.239 274.602 1.00 68.99 ? 289 ASN R H      1 
+ATOM   123457 H  HA     . ASN R  2 289 ? 228.379 198.416 274.226 1.00 68.99 ? 289 ASN R HA     1 
+ATOM   123458 H  HB2    . ASN R  2 289 ? 227.209 200.463 274.345 1.00 68.99 ? 289 ASN R HB2    1 
+ATOM   123459 H  HB3    . ASN R  2 289 ? 226.742 199.568 273.118 1.00 68.99 ? 289 ASN R HB3    1 
+ATOM   123460 H  HD21   . ASN R  2 289 ? 225.086 201.506 273.942 1.00 68.99 ? 289 ASN R HD21   1 
+ATOM   123461 H  HD22   . ASN R  2 289 ? 223.871 200.956 274.605 1.00 68.99 ? 289 ASN R HD22   1 
+ATOM   123462 N  N      . ARG R  2 290 ? 227.591 197.650 276.983 1.00 73.31 ? 290 ARG R N      1 
+ATOM   123463 C  CA     . ARG R  2 290 ? 227.920 197.723 278.403 1.00 73.31 ? 290 ARG R CA     1 
+ATOM   123464 C  C      . ARG R  2 290 ? 228.672 196.471 278.830 1.00 73.31 ? 290 ARG R C      1 
+ATOM   123465 O  O      . ARG R  2 290 ? 228.525 195.988 279.958 1.00 73.31 ? 290 ARG R O      1 
+ATOM   123466 C  CB     . ARG R  2 290 ? 226.667 197.917 279.255 1.00 73.31 ? 290 ARG R CB     1 
+ATOM   123467 C  CG     . ARG R  2 290 ? 226.153 199.346 279.289 1.00 73.31 ? 290 ARG R CG     1 
+ATOM   123468 C  CD     . ARG R  2 290 ? 225.126 199.533 280.393 1.00 73.31 ? 290 ARG R CD     1 
+ATOM   123469 N  NE     . ARG R  2 290 ? 225.066 200.915 280.864 1.00 73.31 ? 290 ARG R NE     1 
+ATOM   123470 C  CZ     . ARG R  2 290 ? 224.213 201.833 280.418 1.00 73.31 ? 290 ARG R CZ     1 
+ATOM   123471 N  NH1    . ARG R  2 290 ? 223.326 201.536 279.477 1.00 73.31 ? 290 ARG R NH1    1 
+ATOM   123472 N  NH2    . ARG R  2 290 ? 224.248 203.059 280.919 1.00 73.31 ? 290 ARG R NH2    1 
+ATOM   123473 H  H      . ARG R  2 290 ? 227.274 196.887 276.743 1.00 73.31 ? 290 ARG R H      1 
+ATOM   123474 H  HA     . ARG R  2 290 ? 228.503 198.483 278.554 1.00 73.31 ? 290 ARG R HA     1 
+ATOM   123475 H  HB2    . ARG R  2 290 ? 225.960 197.356 278.902 1.00 73.31 ? 290 ARG R HB2    1 
+ATOM   123476 H  HB3    . ARG R  2 290 ? 226.867 197.656 280.167 1.00 73.31 ? 290 ARG R HB3    1 
+ATOM   123477 H  HG2    . ARG R  2 290 ? 226.893 199.949 279.458 1.00 73.31 ? 290 ARG R HG2    1 
+ATOM   123478 H  HG3    . ARG R  2 290 ? 225.733 199.559 278.442 1.00 73.31 ? 290 ARG R HG3    1 
+ATOM   123479 H  HD2    . ARG R  2 290 ? 224.253 199.274 280.066 1.00 73.31 ? 290 ARG R HD2    1 
+ATOM   123480 H  HD3    . ARG R  2 290 ? 225.371 198.976 281.147 1.00 73.31 ? 290 ARG R HD3    1 
+ATOM   123481 H  HE     . ARG R  2 290 ? 225.656 201.166 281.437 1.00 73.31 ? 290 ARG R HE     1 
+ATOM   123482 H  HH11   . ARG R  2 290 ? 223.292 200.746 279.143 1.00 73.31 ? 290 ARG R HH11   1 
+ATOM   123483 H  HH12   . ARG R  2 290 ? 222.781 202.140 279.199 1.00 73.31 ? 290 ARG R HH12   1 
+ATOM   123484 H  HH21   . ARG R  2 290 ? 224.821 203.257 281.530 1.00 73.31 ? 290 ARG R HH21   1 
+ATOM   123485 H  HH22   . ARG R  2 290 ? 223.699 203.656 280.635 1.00 73.31 ? 290 ARG R HH22   1 
+ATOM   123486 N  N      . THR R  2 291 ? 229.489 195.930 277.930 1.00 69.18 ? 291 THR R N      1 
+ATOM   123487 C  CA     . THR R  2 291 ? 230.305 194.756 278.207 1.00 69.18 ? 291 THR R CA     1 
+ATOM   123488 C  C      . THR R  2 291 ? 231.748 195.078 277.855 1.00 69.18 ? 291 THR R C      1 
+ATOM   123489 O  O      . THR R  2 291 ? 232.017 195.656 276.797 1.00 69.18 ? 291 THR R O      1 
+ATOM   123490 C  CB     . THR R  2 291 ? 229.821 193.535 277.414 1.00 69.18 ? 291 THR R CB     1 
+ATOM   123491 O  OG1    . THR R  2 291 ? 230.593 192.385 277.782 1.00 69.18 ? 291 THR R OG1    1 
+ATOM   123492 C  CG2    . THR R  2 291 ? 229.954 193.773 275.917 1.00 69.18 ? 291 THR R CG2    1 
+ATOM   123493 H  H      . THR R  2 291 ? 229.593 196.237 277.134 1.00 69.18 ? 291 THR R H      1 
+ATOM   123494 H  HA     . THR R  2 291 ? 230.260 194.544 279.152 1.00 69.18 ? 291 THR R HA     1 
+ATOM   123495 H  HB     . THR R  2 291 ? 228.886 193.371 277.613 1.00 69.18 ? 291 THR R HB     1 
+ATOM   123496 H  HG1    . THR R  2 291 ? 230.305 191.705 277.383 1.00 69.18 ? 291 THR R HG1    1 
+ATOM   123497 H  HG21   . THR R  2 291 ? 229.423 193.125 275.429 1.00 69.18 ? 291 THR R HG21   1 
+ATOM   123498 H  HG22   . THR R  2 291 ? 229.646 194.664 275.692 1.00 69.18 ? 291 THR R HG22   1 
+ATOM   123499 H  HG23   . THR R  2 291 ? 230.882 193.685 275.650 1.00 69.18 ? 291 THR R HG23   1 
+ATOM   123500 N  N      . HIS R  2 292 ? 232.668 194.707 278.739 1.00 70.92 ? 292 HIS R N      1 
+ATOM   123501 C  CA     . HIS R  2 292 ? 234.080 195.011 278.577 1.00 70.92 ? 292 HIS R CA     1 
+ATOM   123502 C  C      . HIS R  2 292 ? 234.867 193.732 278.327 1.00 70.92 ? 292 HIS R C      1 
+ATOM   123503 O  O      . HIS R  2 292 ? 234.485 192.648 278.775 1.00 70.92 ? 292 HIS R O      1 
+ATOM   123504 C  CB     . HIS R  2 292 ? 234.628 195.733 279.810 1.00 70.92 ? 292 HIS R CB     1 
+ATOM   123505 C  CG     . HIS R  2 292 ? 234.464 197.219 279.757 1.00 70.92 ? 292 HIS R CG     1 
+ATOM   123506 N  ND1    . HIS R  2 292 ? 235.354 198.043 279.101 1.00 70.92 ? 292 HIS R ND1    1 
+ATOM   123507 C  CD2    . HIS R  2 292 ? 233.509 198.030 280.270 1.00 70.92 ? 292 HIS R CD2    1 
+ATOM   123508 C  CE1    . HIS R  2 292 ? 234.957 199.297 279.217 1.00 70.92 ? 292 HIS R CE1    1 
+ATOM   123509 N  NE2    . HIS R  2 292 ? 233.840 199.317 279.921 1.00 70.92 ? 292 HIS R NE2    1 
+ATOM   123510 H  H      . HIS R  2 292 ? 232.492 194.269 279.457 1.00 70.92 ? 292 HIS R H      1 
+ATOM   123511 H  HA     . HIS R  2 292 ? 234.198 195.592 277.810 1.00 70.92 ? 292 HIS R HA     1 
+ATOM   123512 H  HB2    . HIS R  2 292 ? 234.158 195.411 280.595 1.00 70.92 ? 292 HIS R HB2    1 
+ATOM   123513 H  HB3    . HIS R  2 292 ? 235.575 195.540 279.890 1.00 70.92 ? 292 HIS R HB3    1 
+ATOM   123514 H  HD2    . HIS R  2 292 ? 232.769 197.765 280.767 1.00 70.92 ? 292 HIS R HD2    1 
+ATOM   123515 H  HE1    . HIS R  2 292 ? 235.390 200.039 278.862 1.00 70.92 ? 292 HIS R HE1    1 
+ATOM   123516 N  N      . PHE R  2 293 ? 235.976 193.874 277.606 1.00 68.26 ? 293 PHE R N      1 
+ATOM   123517 C  CA     . PHE R  2 293 ? 236.769 192.747 277.149 1.00 68.26 ? 293 PHE R CA     1 
+ATOM   123518 C  C      . PHE R  2 293 ? 238.165 192.793 277.757 1.00 68.26 ? 293 PHE R C      1 
+ATOM   123519 O  O      . PHE R  2 293 ? 238.657 193.846 278.172 1.00 68.26 ? 293 PHE R O      1 
+ATOM   123520 C  CB     . PHE R  2 293 ? 236.870 192.734 275.617 1.00 68.26 ? 293 PHE R CB     1 
+ATOM   123521 C  CG     . PHE R  2 293 ? 237.627 191.560 275.065 1.00 68.26 ? 293 PHE R CG     1 
+ATOM   123522 C  CD1    . PHE R  2 293 ? 238.722 191.752 274.241 1.00 68.26 ? 293 PHE R CD1    1 
+ATOM   123523 C  CD2    . PHE R  2 293 ? 237.242 190.265 275.368 1.00 68.26 ? 293 PHE R CD2    1 
+ATOM   123524 C  CE1    . PHE R  2 293 ? 239.422 190.675 273.732 1.00 68.26 ? 293 PHE R CE1    1 
+ATOM   123525 C  CE2    . PHE R  2 293 ? 237.938 189.183 274.861 1.00 68.26 ? 293 PHE R CE2    1 
+ATOM   123526 C  CZ     . PHE R  2 293 ? 239.029 189.390 274.042 1.00 68.26 ? 293 PHE R CZ     1 
+ATOM   123527 H  H      . PHE R  2 293 ? 236.294 194.636 277.366 1.00 68.26 ? 293 PHE R H      1 
+ATOM   123528 H  HA     . PHE R  2 293 ? 236.343 191.922 277.429 1.00 68.26 ? 293 PHE R HA     1 
+ATOM   123529 H  HB2    . PHE R  2 293 ? 235.974 192.708 275.247 1.00 68.26 ? 293 PHE R HB2    1 
+ATOM   123530 H  HB3    . PHE R  2 293 ? 237.322 193.541 275.326 1.00 68.26 ? 293 PHE R HB3    1 
+ATOM   123531 H  HD1    . PHE R  2 293 ? 238.992 192.617 274.029 1.00 68.26 ? 293 PHE R HD1    1 
+ATOM   123532 H  HD2    . PHE R  2 293 ? 236.508 190.122 275.921 1.00 68.26 ? 293 PHE R HD2    1 
+ATOM   123533 H  HE1    . PHE R  2 293 ? 240.156 190.816 273.179 1.00 68.26 ? 293 PHE R HE1    1 
+ATOM   123534 H  HE2    . PHE R  2 293 ? 237.672 188.318 275.071 1.00 68.26 ? 293 PHE R HE2    1 
+ATOM   123535 H  HZ     . PHE R  2 293 ? 239.497 188.664 273.700 1.00 68.26 ? 293 PHE R HZ     1 
+ATOM   123536 N  N      . LYS R  2 294 ? 238.790 191.624 277.802 1.00 68.93 ? 294 LYS R N      1 
+ATOM   123537 C  CA     . LYS R  2 294 ? 240.171 191.453 278.238 1.00 68.93 ? 294 LYS R CA     1 
+ATOM   123538 C  C      . LYS R  2 294 ? 240.547 190.020 277.874 1.00 68.93 ? 294 LYS R C      1 
+ATOM   123539 O  O      . LYS R  2 294 ? 239.746 189.289 277.284 1.00 68.93 ? 294 LYS R O      1 
+ATOM   123540 C  CB     . LYS R  2 294 ? 240.330 191.763 279.729 1.00 68.93 ? 294 LYS R CB     1 
+ATOM   123541 C  CG     . LYS R  2 294 ? 241.774 191.821 280.222 1.00 68.93 ? 294 LYS R CG     1 
+ATOM   123542 C  CD     . LYS R  2 294 ? 241.908 192.633 281.502 1.00 68.93 ? 294 LYS R CD     1 
+ATOM   123543 C  CE     . LYS R  2 294 ? 241.895 194.134 281.230 1.00 68.93 ? 294 LYS R CE     1 
+ATOM   123544 N  NZ     . LYS R  2 294 ? 242.903 194.561 280.216 1.00 68.93 ? 294 LYS R NZ     1 
+ATOM   123545 H  H      . LYS R  2 294 ? 238.418 190.882 277.578 1.00 68.93 ? 294 LYS R H      1 
+ATOM   123546 H  HA     . LYS R  2 294 ? 240.742 192.057 277.737 1.00 68.93 ? 294 LYS R HA     1 
+ATOM   123547 H  HB2    . LYS R  2 294 ? 239.924 192.625 279.910 1.00 68.93 ? 294 LYS R HB2    1 
+ATOM   123548 H  HB3    . LYS R  2 294 ? 239.874 191.076 280.240 1.00 68.93 ? 294 LYS R HB3    1 
+ATOM   123549 H  HG2    . LYS R  2 294 ? 242.076 190.921 280.418 1.00 68.93 ? 294 LYS R HG2    1 
+ATOM   123550 H  HG3    . LYS R  2 294 ? 242.334 192.217 279.538 1.00 68.93 ? 294 LYS R HG3    1 
+ATOM   123551 H  HD2    . LYS R  2 294 ? 241.166 192.426 282.092 1.00 68.93 ? 294 LYS R HD2    1 
+ATOM   123552 H  HD3    . LYS R  2 294 ? 242.749 192.411 281.932 1.00 68.93 ? 294 LYS R HD3    1 
+ATOM   123553 H  HE2    . LYS R  2 294 ? 241.018 194.387 280.902 1.00 68.93 ? 294 LYS R HE2    1 
+ATOM   123554 H  HE3    . LYS R  2 294 ? 242.084 194.604 282.057 1.00 68.93 ? 294 LYS R HE3    1 
+ATOM   123555 H  HZ1    . LYS R  2 294 ? 242.915 195.448 280.154 1.00 68.93 ? 294 LYS R HZ1    1 
+ATOM   123556 H  HZ2    . LYS R  2 294 ? 243.713 194.277 280.452 1.00 68.93 ? 294 LYS R HZ2    1 
+ATOM   123557 H  HZ3    . LYS R  2 294 ? 242.700 194.221 279.419 1.00 68.93 ? 294 LYS R HZ3    1 
+ATOM   123558 N  N      . SER R  2 295 ? 241.778 189.625 278.211 1.00 69.29 ? 295 SER R N      1 
+ATOM   123559 C  CA     . SER R  2 295 ? 242.270 188.300 277.851 1.00 69.29 ? 295 SER R CA     1 
+ATOM   123560 C  C      . SER R  2 295 ? 241.214 187.223 278.077 1.00 69.29 ? 295 SER R C      1 
+ATOM   123561 O  O      . SER R  2 295 ? 240.773 186.561 277.131 1.00 69.29 ? 295 SER R O      1 
+ATOM   123562 C  CB     . SER R  2 295 ? 243.533 187.986 278.659 1.00 69.29 ? 295 SER R CB     1 
+ATOM   123563 O  OG     . SER R  2 295 ? 243.254 187.972 280.048 1.00 69.29 ? 295 SER R OG     1 
+ATOM   123564 H  H      . SER R  2 295 ? 242.353 190.105 278.627 1.00 69.29 ? 295 SER R H      1 
+ATOM   123565 H  HA     . SER R  2 295 ? 242.506 188.294 276.910 1.00 69.29 ? 295 SER R HA     1 
+ATOM   123566 H  HB2    . SER R  2 295 ? 243.867 187.115 278.395 1.00 69.29 ? 295 SER R HB2    1 
+ATOM   123567 H  HB3    . SER R  2 295 ? 244.199 188.667 278.478 1.00 69.29 ? 295 SER R HB3    1 
+ATOM   123568 H  HG     . SER R  2 295 ? 242.912 188.703 280.279 1.00 69.29 ? 295 SER R HG     1 
+ATOM   123569 N  N      . ARG R  2 296 ? 240.798 187.031 279.332 1.00 73.44 ? 296 ARG R N      1 
+ATOM   123570 C  CA     . ARG R  2 296 ? 239.713 186.104 279.631 1.00 73.44 ? 296 ARG R CA     1 
+ATOM   123571 C  C      . ARG R  2 296 ? 238.824 186.619 280.758 1.00 73.44 ? 296 ARG R C      1 
+ATOM   123572 O  O      . ARG R  2 296 ? 238.258 185.824 281.517 1.00 73.44 ? 296 ARG R O      1 
+ATOM   123573 C  CB     . ARG R  2 296 ? 240.259 184.718 279.981 1.00 73.44 ? 296 ARG R CB     1 
+ATOM   123574 C  CG     . ARG R  2 296 ? 240.872 183.978 278.796 1.00 73.44 ? 296 ARG R CG     1 
+ATOM   123575 C  CD     . ARG R  2 296 ? 239.837 183.656 277.722 1.00 73.44 ? 296 ARG R CD     1 
+ATOM   123576 N  NE     . ARG R  2 296 ? 238.707 182.898 278.253 1.00 73.44 ? 296 ARG R NE     1 
+ATOM   123577 C  CZ     . ARG R  2 296 ? 238.678 181.574 278.372 1.00 73.44 ? 296 ARG R CZ     1 
+ATOM   123578 N  NH1    . ARG R  2 296 ? 239.718 180.840 277.995 1.00 73.44 ? 296 ARG R NH1    1 
+ATOM   123579 N  NH2    . ARG R  2 296 ? 237.603 180.979 278.869 1.00 73.44 ? 296 ARG R NH2    1 
+ATOM   123580 H  H      . ARG R  2 296 ? 241.128 187.425 280.022 1.00 73.44 ? 296 ARG R H      1 
+ATOM   123581 H  HA     . ARG R  2 296 ? 239.154 186.017 278.846 1.00 73.44 ? 296 ARG R HA     1 
+ATOM   123582 H  HB2    . ARG R  2 296 ? 240.949 184.818 280.655 1.00 73.44 ? 296 ARG R HB2    1 
+ATOM   123583 H  HB3    . ARG R  2 296 ? 239.536 184.173 280.329 1.00 73.44 ? 296 ARG R HB3    1 
+ATOM   123584 H  HG2    . ARG R  2 296 ? 241.560 184.532 278.395 1.00 73.44 ? 296 ARG R HG2    1 
+ATOM   123585 H  HG3    . ARG R  2 296 ? 241.255 183.143 279.106 1.00 73.44 ? 296 ARG R HG3    1 
+ATOM   123586 H  HD2    . ARG R  2 296 ? 239.494 184.482 277.348 1.00 73.44 ? 296 ARG R HD2    1 
+ATOM   123587 H  HD3    . ARG R  2 296 ? 240.256 183.132 277.022 1.00 73.44 ? 296 ARG R HD3    1 
+ATOM   123588 H  HE     . ARG R  2 296 ? 237.980 183.328 278.416 1.00 73.44 ? 296 ARG R HE     1 
+ATOM   123589 H  HH11   . ARG R  2 296 ? 240.420 181.215 277.672 1.00 73.44 ? 296 ARG R HH11   1 
+ATOM   123590 H  HH12   . ARG R  2 296 ? 239.689 179.985 278.076 1.00 73.44 ? 296 ARG R HH12   1 
+ATOM   123591 H  HH21   . ARG R  2 296 ? 236.926 181.449 279.114 1.00 73.44 ? 296 ARG R HH21   1 
+ATOM   123592 H  HH22   . ARG R  2 296 ? 237.582 180.123 278.946 1.00 73.44 ? 296 ARG R HH22   1 
+ATOM   123593 N  N      . ASN R  2 297 ? 238.686 187.937 280.884 1.00 72.18 ? 297 ASN R N      1 
+ATOM   123594 C  CA     . ASN R  2 297 ? 237.844 188.548 281.907 1.00 72.18 ? 297 ASN R CA     1 
+ATOM   123595 C  C      . ASN R  2 297 ? 236.711 189.303 281.229 1.00 72.18 ? 297 ASN R C      1 
+ATOM   123596 O  O      . ASN R  2 297 ? 236.956 190.228 280.446 1.00 72.18 ? 297 ASN R O      1 
+ATOM   123597 C  CB     . ASN R  2 297 ? 238.657 189.485 282.805 1.00 72.18 ? 297 ASN R CB     1 
+ATOM   123598 C  CG     . ASN R  2 297 ? 239.238 188.775 284.014 1.00 72.18 ? 297 ASN R CG     1 
+ATOM   123599 O  OD1    . ASN R  2 297 ? 238.527 188.088 284.747 1.00 72.18 ? 297 ASN R OD1    1 
+ATOM   123600 N  ND2    . ASN R  2 297 ? 240.537 188.941 284.229 1.00 72.18 ? 297 ASN R ND2    1 
+ATOM   123601 H  H      . ASN R  2 297 ? 239.079 188.510 280.378 1.00 72.18 ? 297 ASN R H      1 
+ATOM   123602 H  HA     . ASN R  2 297 ? 237.455 187.856 282.463 1.00 72.18 ? 297 ASN R HA     1 
+ATOM   123603 H  HB2    . ASN R  2 297 ? 239.392 189.855 282.292 1.00 72.18 ? 297 ASN R HB2    1 
+ATOM   123604 H  HB3    . ASN R  2 297 ? 238.080 190.196 283.123 1.00 72.18 ? 297 ASN R HB3    1 
+ATOM   123605 H  HD21   . ASN R  2 297 ? 241.002 189.429 283.696 1.00 72.18 ? 297 ASN R HD21   1 
+ATOM   123606 H  HD22   . ASN R  2 297 ? 240.913 188.560 284.902 1.00 72.18 ? 297 ASN R HD22   1 
+ATOM   123607 N  N      . ILE R  2 298 ? 235.477 188.909 281.532 1.00 72.42 ? 298 ILE R N      1 
+ATOM   123608 C  CA     . ILE R  2 298 ? 234.274 189.526 280.983 1.00 72.42 ? 298 ILE R CA     1 
+ATOM   123609 C  C      . ILE R  2 298 ? 233.430 189.942 282.181 1.00 72.42 ? 298 ILE R C      1 
+ATOM   123610 O  O      . ILE R  2 298 ? 232.725 189.115 282.772 1.00 72.42 ? 298 ILE R O      1 
+ATOM   123611 C  CB     . ILE R  2 298 ? 233.507 188.576 280.058 1.00 72.42 ? 298 ILE R CB     1 
+ATOM   123612 C  CG1    . ILE R  2 298 ? 234.465 187.915 279.065 1.00 72.42 ? 298 ILE R CG1    1 
+ATOM   123613 C  CG2    . ILE R  2 298 ? 232.416 189.326 279.315 1.00 72.42 ? 298 ILE R CG2    1 
+ATOM   123614 C  CD1    . ILE R  2 298 ? 235.010 186.579 279.533 1.00 72.42 ? 298 ILE R CD1    1 
+ATOM   123615 H  H      . ILE R  2 298 ? 235.308 188.262 282.073 1.00 72.42 ? 298 ILE R H      1 
+ATOM   123616 H  HA     . ILE R  2 298 ? 234.511 190.321 280.480 1.00 72.42 ? 298 ILE R HA     1 
+ATOM   123617 H  HB     . ILE R  2 298 ? 233.095 187.883 280.597 1.00 72.42 ? 298 ILE R HB     1 
+ATOM   123618 H  HG12   . ILE R  2 298 ? 233.997 187.767 278.230 1.00 72.42 ? 298 ILE R HG12   1 
+ATOM   123619 H  HG13   . ILE R  2 298 ? 235.219 188.507 278.918 1.00 72.42 ? 298 ILE R HG13   1 
+ATOM   123620 H  HG21   . ILE R  2 298 ? 231.922 188.699 278.764 1.00 72.42 ? 298 ILE R HG21   1 
+ATOM   123621 H  HG22   . ILE R  2 298 ? 231.823 189.741 279.960 1.00 72.42 ? 298 ILE R HG22   1 
+ATOM   123622 H  HG23   . ILE R  2 298 ? 232.827 190.006 278.758 1.00 72.42 ? 298 ILE R HG23   1 
+ATOM   123623 H  HD11   . ILE R  2 298 ? 235.492 186.162 278.802 1.00 72.42 ? 298 ILE R HD11   1 
+ATOM   123624 H  HD12   . ILE R  2 298 ? 235.608 186.723 280.283 1.00 72.42 ? 298 ILE R HD12   1 
+ATOM   123625 H  HD13   . ILE R  2 298 ? 234.269 186.015 279.805 1.00 72.42 ? 298 ILE R HD13   1 
+ATOM   123626 N  N      . TYR R  2 299 ? 233.484 191.224 282.537 1.00 72.82 ? 299 TYR R N      1 
+ATOM   123627 C  CA     . TYR R  2 299 ? 233.029 191.686 283.839 1.00 72.82 ? 299 TYR R CA     1 
+ATOM   123628 C  C      . TYR R  2 299 ? 232.083 192.873 283.692 1.00 72.82 ? 299 TYR R C      1 
+ATOM   123629 O  O      . TYR R  2 299 ? 231.864 193.398 282.597 1.00 72.82 ? 299 TYR R O      1 
+ATOM   123630 C  CB     . TYR R  2 299 ? 234.222 192.058 284.735 1.00 72.82 ? 299 TYR R CB     1 
+ATOM   123631 C  CG     . TYR R  2 299 ? 235.256 192.940 284.065 1.00 72.82 ? 299 TYR R CG     1 
+ATOM   123632 C  CD1    . TYR R  2 299 ? 236.118 192.428 283.103 1.00 72.82 ? 299 TYR R CD1    1 
+ATOM   123633 C  CD2    . TYR R  2 299 ? 235.376 194.281 284.403 1.00 72.82 ? 299 TYR R CD2    1 
+ATOM   123634 C  CE1    . TYR R  2 299 ? 237.062 193.228 282.491 1.00 72.82 ? 299 TYR R CE1    1 
+ATOM   123635 C  CE2    . TYR R  2 299 ? 236.320 195.087 283.796 1.00 72.82 ? 299 TYR R CE2    1 
+ATOM   123636 C  CZ     . TYR R  2 299 ? 237.160 194.557 282.842 1.00 72.82 ? 299 TYR R CZ     1 
+ATOM   123637 O  OH     . TYR R  2 299 ? 238.099 195.360 282.238 1.00 72.82 ? 299 TYR R OH     1 
+ATOM   123638 H  H      . TYR R  2 299 ? 233.780 191.852 282.031 1.00 72.82 ? 299 TYR R H      1 
+ATOM   123639 H  HA     . TYR R  2 299 ? 232.542 190.968 284.269 1.00 72.82 ? 299 TYR R HA     1 
+ATOM   123640 H  HB2    . TYR R  2 299 ? 233.890 192.528 285.514 1.00 72.82 ? 299 TYR R HB2    1 
+ATOM   123641 H  HB3    . TYR R  2 299 ? 234.666 191.242 285.011 1.00 72.82 ? 299 TYR R HB3    1 
+ATOM   123642 H  HD1    . TYR R  2 299 ? 236.054 191.533 282.863 1.00 72.82 ? 299 TYR R HD1    1 
+ATOM   123643 H  HD2    . TYR R  2 299 ? 234.811 194.643 285.046 1.00 72.82 ? 299 TYR R HD2    1 
+ATOM   123644 H  HE1    . TYR R  2 299 ? 237.629 192.870 281.847 1.00 72.82 ? 299 TYR R HE1    1 
+ATOM   123645 H  HE2    . TYR R  2 299 ? 236.388 195.984 284.031 1.00 72.82 ? 299 TYR R HE2    1 
+ATOM   123646 H  HH     . TYR R  2 299 ? 238.515 194.927 281.652 1.00 72.82 ? 299 TYR R HH     1 
+ATOM   123647 N  N      . LEU R  2 300 ? 231.523 193.289 284.828 1.00 72.43 ? 300 LEU R N      1 
+ATOM   123648 C  CA     . LEU R  2 300 ? 230.480 194.312 284.902 1.00 72.43 ? 300 LEU R CA     1 
+ATOM   123649 C  C      . LEU R  2 300 ? 231.049 195.547 285.600 1.00 72.43 ? 300 LEU R C      1 
+ATOM   123650 O  O      . LEU R  2 300 ? 230.915 195.706 286.814 1.00 72.43 ? 300 LEU R O      1 
+ATOM   123651 C  CB     . LEU R  2 300 ? 229.261 193.780 285.657 1.00 72.43 ? 300 LEU R CB     1 
+ATOM   123652 C  CG     . LEU R  2 300 ? 228.125 193.134 284.862 1.00 72.43 ? 300 LEU R CG     1 
+ATOM   123653 C  CD1    . LEU R  2 300 ? 227.468 194.151 283.941 1.00 72.43 ? 300 LEU R CD1    1 
+ATOM   123654 C  CD2    . LEU R  2 300 ? 228.623 191.924 284.082 1.00 72.43 ? 300 LEU R CD2    1 
+ATOM   123655 H  H      . LEU R  2 300 ? 231.740 192.979 285.600 1.00 72.43 ? 300 LEU R H      1 
+ATOM   123656 H  HA     . LEU R  2 300 ? 230.205 194.564 284.007 1.00 72.43 ? 300 LEU R HA     1 
+ATOM   123657 H  HB2    . LEU R  2 300 ? 229.575 193.114 286.287 1.00 72.43 ? 300 LEU R HB2    1 
+ATOM   123658 H  HB3    . LEU R  2 300 ? 228.873 194.519 286.149 1.00 72.43 ? 300 LEU R HB3    1 
+ATOM   123659 H  HG     . LEU R  2 300 ? 227.449 192.824 285.484 1.00 72.43 ? 300 LEU R HG     1 
+ATOM   123660 H  HD11   . LEU R  2 300 ? 226.559 193.868 283.759 1.00 72.43 ? 300 LEU R HD11   1 
+ATOM   123661 H  HD12   . LEU R  2 300 ? 227.463 195.016 284.379 1.00 72.43 ? 300 LEU R HD12   1 
+ATOM   123662 H  HD13   . LEU R  2 300 ? 227.974 194.204 283.115 1.00 72.43 ? 300 LEU R HD13   1 
+ATOM   123663 H  HD21   . LEU R  2 300 ? 227.859 191.400 283.797 1.00 72.43 ? 300 LEU R HD21   1 
+ATOM   123664 H  HD22   . LEU R  2 300 ? 229.125 192.226 283.310 1.00 72.43 ? 300 LEU R HD22   1 
+ATOM   123665 H  HD23   . LEU R  2 300 ? 229.190 191.390 284.659 1.00 72.43 ? 300 LEU R HD23   1 
+ATOM   123666 N  N      . GLU R  2 301 ? 231.664 196.435 284.824 1.00 74.40 ? 301 GLU R N      1 
+ATOM   123667 C  CA     . GLU R  2 301 ? 232.212 197.661 285.390 1.00 74.40 ? 301 GLU R CA     1 
+ATOM   123668 C  C      . GLU R  2 301 ? 231.089 198.586 285.845 1.00 74.40 ? 301 GLU R C      1 
+ATOM   123669 O  O      . GLU R  2 301 ? 230.115 198.802 285.117 1.00 74.40 ? 301 GLU R O      1 
+ATOM   123670 C  CB     . GLU R  2 301 ? 233.094 198.371 284.365 1.00 74.40 ? 301 GLU R CB     1 
+ATOM   123671 C  CG     . GLU R  2 301 ? 234.470 197.750 284.196 1.00 74.40 ? 301 GLU R CG     1 
+ATOM   123672 C  CD     . GLU R  2 301 ? 235.527 198.758 283.786 1.00 74.40 ? 301 GLU R CD     1 
+ATOM   123673 O  OE1    . GLU R  2 301 ? 235.501 199.897 284.299 1.00 74.40 ? 301 GLU R OE1    1 
+ATOM   123674 O  OE2    . GLU R  2 301 ? 236.386 198.412 282.948 1.00 74.40 ? 301 GLU R OE2    1 
+ATOM   123675 H  H      . GLU R  2 301 ? 231.776 196.352 283.975 1.00 74.40 ? 301 GLU R H      1 
+ATOM   123676 H  HA     . GLU R  2 301 ? 232.756 197.441 286.162 1.00 74.40 ? 301 GLU R HA     1 
+ATOM   123677 H  HB2    . GLU R  2 301 ? 232.651 198.347 283.503 1.00 74.40 ? 301 GLU R HB2    1 
+ATOM   123678 H  HB3    . GLU R  2 301 ? 233.214 199.291 284.646 1.00 74.40 ? 301 GLU R HB3    1 
+ATOM   123679 H  HG2    . GLU R  2 301 ? 234.745 197.352 285.036 1.00 74.40 ? 301 GLU R HG2    1 
+ATOM   123680 H  HG3    . GLU R  2 301 ? 234.423 197.071 283.506 1.00 74.40 ? 301 GLU R HG3    1 
+ATOM   123681 N  N      . LYS R  2 302 ? 231.224 199.129 287.052 1.00 71.57 ? 302 LYS R N      1 
+ATOM   123682 C  CA     . LYS R  2 302 ? 230.285 200.105 287.586 1.00 71.57 ? 302 LYS R CA     1 
+ATOM   123683 C  C      . LYS R  2 302 ? 230.905 201.500 287.568 1.00 71.57 ? 302 LYS R C      1 
+ATOM   123684 O  O      . LYS R  2 302 ? 232.099 201.680 287.316 1.00 71.57 ? 302 LYS R O      1 
+ATOM   123685 C  CB     . LYS R  2 302 ? 229.855 199.730 289.010 1.00 71.57 ? 302 LYS R CB     1 
+ATOM   123686 C  CG     . LYS R  2 302 ? 228.568 200.416 289.465 1.00 71.57 ? 302 LYS R CG     1 
+ATOM   123687 C  CD     . LYS R  2 302 ? 228.008 199.829 290.750 1.00 71.57 ? 302 LYS R CD     1 
+ATOM   123688 C  CE     . LYS R  2 302 ? 227.224 198.558 290.495 1.00 71.57 ? 302 LYS R CE     1 
+ATOM   123689 N  NZ     . LYS R  2 302 ? 226.550 198.063 291.729 1.00 71.57 ? 302 LYS R NZ     1 
+ATOM   123690 H  H      . LYS R  2 302 ? 231.867 198.942 287.590 1.00 71.57 ? 302 LYS R H      1 
+ATOM   123691 H  HA     . LYS R  2 302 ? 229.491 200.123 287.029 1.00 71.57 ? 302 LYS R HA     1 
+ATOM   123692 H  HB2    . LYS R  2 302 ? 229.711 198.772 289.052 1.00 71.57 ? 302 LYS R HB2    1 
+ATOM   123693 H  HB3    . LYS R  2 302 ? 230.559 199.986 289.626 1.00 71.57 ? 302 LYS R HB3    1 
+ATOM   123694 H  HG2    . LYS R  2 302 ? 228.749 201.352 289.632 1.00 71.57 ? 302 LYS R HG2    1 
+ATOM   123695 H  HG3    . LYS R  2 302 ? 227.896 200.323 288.772 1.00 71.57 ? 302 LYS R HG3    1 
+ATOM   123696 H  HD2    . LYS R  2 302 ? 228.735 199.626 291.356 1.00 71.57 ? 302 LYS R HD2    1 
+ATOM   123697 H  HD3    . LYS R  2 302 ? 227.409 200.474 291.157 1.00 71.57 ? 302 LYS R HD3    1 
+ATOM   123698 H  HE2    . LYS R  2 302 ? 226.544 198.731 289.826 1.00 71.57 ? 302 LYS R HE2    1 
+ATOM   123699 H  HE3    . LYS R  2 302 ? 227.832 197.871 290.184 1.00 71.57 ? 302 LYS R HE3    1 
+ATOM   123700 H  HZ1    . LYS R  2 302 ? 226.311 197.212 291.627 1.00 71.57 ? 302 LYS R HZ1    1 
+ATOM   123701 H  HZ2    . LYS R  2 302 ? 227.104 198.126 292.423 1.00 71.57 ? 302 LYS R HZ2    1 
+ATOM   123702 H  HZ3    . LYS R  2 302 ? 225.825 198.551 291.896 1.00 71.57 ? 302 LYS R HZ3    1 
+ATOM   123703 N  N      . ASP R  2 303 ? 230.060 202.499 287.836 1.00 73.10 ? 303 ASP R N      1 
+ATOM   123704 C  CA     . ASP R  2 303 ? 230.516 203.884 287.899 1.00 73.10 ? 303 ASP R CA     1 
+ATOM   123705 C  C      . ASP R  2 303 ? 231.752 204.048 288.774 1.00 73.10 ? 303 ASP R C      1 
+ATOM   123706 O  O      . ASP R  2 303 ? 232.593 204.914 288.504 1.00 73.10 ? 303 ASP R O      1 
+ATOM   123707 C  CB     . ASP R  2 303 ? 229.386 204.773 288.428 1.00 73.10 ? 303 ASP R CB     1 
+ATOM   123708 C  CG     . ASP R  2 303 ? 229.427 206.179 287.858 1.00 73.10 ? 303 ASP R CG     1 
+ATOM   123709 O  OD1    . ASP R  2 303 ? 228.647 207.031 288.332 1.00 73.10 ? 303 ASP R OD1    1 
+ATOM   123710 O  OD2    . ASP R  2 303 ? 230.234 206.435 286.940 1.00 73.10 ? 303 ASP R OD2    1 
+ATOM   123711 H  H      . ASP R  2 303 ? 229.218 202.401 287.976 1.00 73.10 ? 303 ASP R H      1 
+ATOM   123712 H  HA     . ASP R  2 303 ? 230.743 204.176 287.003 1.00 73.10 ? 303 ASP R HA     1 
+ATOM   123713 H  HB2    . ASP R  2 303 ? 228.533 204.378 288.191 1.00 73.10 ? 303 ASP R HB2    1 
+ATOM   123714 H  HB3    . ASP R  2 303 ? 229.462 204.839 289.393 1.00 73.10 ? 303 ASP R HB3    1 
+ATOM   123715 N  N      . ASP R  2 304 ? 231.884 203.235 289.821 1.00 69.48 ? 304 ASP R N      1 
+ATOM   123716 C  CA     . ASP R  2 304 ? 232.968 203.373 290.788 1.00 69.48 ? 304 ASP R CA     1 
+ATOM   123717 C  C      . ASP R  2 304 ? 234.093 202.371 290.573 1.00 69.48 ? 304 ASP R C      1 
+ATOM   123718 O  O      . ASP R  2 304 ? 235.265 202.717 290.751 1.00 69.48 ? 304 ASP R O      1 
+ATOM   123719 C  CB     . ASP R  2 304 ? 232.424 203.211 292.210 1.00 69.48 ? 304 ASP R CB     1 
+ATOM   123720 C  CG     . ASP R  2 304 ? 231.503 204.345 292.615 1.00 69.48 ? 304 ASP R CG     1 
+ATOM   123721 O  OD1    . ASP R  2 304 ? 231.687 205.472 292.110 1.00 69.48 ? 304 ASP R OD1    1 
+ATOM   123722 O  OD2    . ASP R  2 304 ? 230.592 204.108 293.438 1.00 69.48 ? 304 ASP R OD2    1 
+ATOM   123723 H  H      . ASP R  2 304 ? 231.349 202.584 289.996 1.00 69.48 ? 304 ASP R H      1 
+ATOM   123724 H  HA     . ASP R  2 304 ? 233.346 204.263 290.714 1.00 69.48 ? 304 ASP R HA     1 
+ATOM   123725 H  HB2    . ASP R  2 304 ? 231.925 202.382 292.266 1.00 69.48 ? 304 ASP R HB2    1 
+ATOM   123726 H  HB3    . ASP R  2 304 ? 233.170 203.195 292.831 1.00 69.48 ? 304 ASP R HB3    1 
+ATOM   123727 N  N      . GLY R  2 305 ? 233.764 201.142 290.188 1.00 66.40 ? 305 GLY R N      1 
+ATOM   123728 C  CA     . GLY R  2 305 ? 234.753 200.088 290.071 1.00 66.40 ? 305 GLY R CA     1 
+ATOM   123729 C  C      . GLY R  2 305 ? 234.197 198.751 290.516 1.00 66.40 ? 305 GLY R C      1 
+ATOM   123730 O  O      . GLY R  2 305 ? 234.782 197.700 290.238 1.00 66.40 ? 305 GLY R O      1 
+ATOM   123731 H  H      . GLY R  2 305 ? 232.966 200.894 289.990 1.00 66.40 ? 305 GLY R H      1 
+ATOM   123732 H  HA2    . GLY R  2 305 ? 235.043 200.012 289.149 1.00 66.40 ? 305 GLY R HA2    1 
+ATOM   123733 H  HA3    . GLY R  2 305 ? 235.522 200.299 290.622 1.00 66.40 ? 305 GLY R HA3    1 
+ATOM   123734 N  N      . GLU R  2 306 ? 233.066 198.788 291.216 1.00 73.20 ? 306 GLU R N      1 
+ATOM   123735 C  CA     . GLU R  2 306 ? 232.343 197.576 291.575 1.00 73.20 ? 306 GLU R CA     1 
+ATOM   123736 C  C      . GLU R  2 306 ? 232.171 196.698 290.347 1.00 73.20 ? 306 GLU R C      1 
+ATOM   123737 O  O      . GLU R  2 306 ? 231.520 197.094 289.377 1.00 73.20 ? 306 GLU R O      1 
+ATOM   123738 C  CB     . GLU R  2 306 ? 230.981 197.952 292.158 1.00 73.20 ? 306 GLU R CB     1 
+ATOM   123739 C  CG     . GLU R  2 306 ? 230.160 196.784 292.673 1.00 73.20 ? 306 GLU R CG     1 
+ATOM   123740 C  CD     . GLU R  2 306 ? 230.767 196.142 293.903 1.00 73.20 ? 306 GLU R CD     1 
+ATOM   123741 O  OE1    . GLU R  2 306 ? 231.495 196.840 294.641 1.00 73.20 ? 306 GLU R OE1    1 
+ATOM   123742 O  OE2    . GLU R  2 306 ? 230.517 194.941 294.132 1.00 73.20 ? 306 GLU R OE2    1 
+ATOM   123743 H  H      . GLU R  2 306 ? 232.696 199.510 291.501 1.00 73.20 ? 306 GLU R H      1 
+ATOM   123744 H  HA     . GLU R  2 306 ? 232.842 197.083 292.244 1.00 73.20 ? 306 GLU R HA     1 
+ATOM   123745 H  HB2    . GLU R  2 306 ? 231.117 198.569 292.896 1.00 73.20 ? 306 GLU R HB2    1 
+ATOM   123746 H  HB3    . GLU R  2 306 ? 230.467 198.388 291.462 1.00 73.20 ? 306 GLU R HB3    1 
+ATOM   123747 H  HG2    . GLU R  2 306 ? 229.271 197.098 292.903 1.00 73.20 ? 306 GLU R HG2    1 
+ATOM   123748 H  HG3    . GLU R  2 306 ? 230.103 196.108 291.983 1.00 73.20 ? 306 GLU R HG3    1 
+ATOM   123749 N  N      . THR R  2 307 ? 232.761 195.505 290.381 1.00 72.55 ? 307 THR R N      1 
+ATOM   123750 C  CA     . THR R  2 307 ? 232.822 194.648 289.205 1.00 72.55 ? 307 THR R CA     1 
+ATOM   123751 C  C      . THR R  2 307 ? 232.340 193.244 289.534 1.00 72.55 ? 307 THR R C      1 
+ATOM   123752 O  O      . THR R  2 307 ? 232.790 192.637 290.511 1.00 72.55 ? 307 THR R O      1 
+ATOM   123753 C  CB     . THR R  2 307 ? 234.246 194.597 288.638 1.00 72.55 ? 307 THR R CB     1 
+ATOM   123754 O  OG1    . THR R  2 307 ? 234.247 193.872 287.403 1.00 72.55 ? 307 THR R OG1    1 
+ATOM   123755 C  CG2    . THR R  2 307 ? 235.197 193.929 289.618 1.00 72.55 ? 307 THR R CG2    1 
+ATOM   123756 H  H      . THR R  2 307 ? 233.142 195.172 291.075 1.00 72.55 ? 307 THR R H      1 
+ATOM   123757 H  HA     . THR R  2 307 ? 232.241 195.009 288.522 1.00 72.55 ? 307 THR R HA     1 
+ATOM   123758 H  HB     . THR R  2 307 ? 234.560 195.502 288.479 1.00 72.55 ? 307 THR R HB     1 
+ATOM   123759 H  HG1    . THR R  2 307 ? 235.021 193.859 287.078 1.00 72.55 ? 307 THR R HG1    1 
+ATOM   123760 H  HG21   . THR R  2 307 ? 236.115 194.096 289.354 1.00 72.55 ? 307 THR R HG21   1 
+ATOM   123761 H  HG22   . THR R  2 307 ? 235.057 194.283 290.509 1.00 72.55 ? 307 THR R HG22   1 
+ATOM   123762 H  HG23   . THR R  2 307 ? 235.043 192.972 289.632 1.00 72.55 ? 307 THR R HG23   1 
+ATOM   123763 N  N      . PHE R  2 308 ? 231.416 192.743 288.719 1.00 70.28 ? 308 PHE R N      1 
+ATOM   123764 C  CA     . PHE R  2 308 ? 231.027 191.342 288.698 1.00 70.28 ? 308 PHE R CA     1 
+ATOM   123765 C  C      . PHE R  2 308 ? 231.564 190.698 287.427 1.00 70.28 ? 308 PHE R C      1 
+ATOM   123766 O  O      . PHE R  2 308 ? 231.921 191.382 286.465 1.00 70.28 ? 308 PHE R O      1 
+ATOM   123767 C  CB     . PHE R  2 308 ? 229.504 191.193 288.763 1.00 70.28 ? 308 PHE R CB     1 
+ATOM   123768 C  CG     . PHE R  2 308 ? 229.043 189.928 289.430 1.00 70.28 ? 308 PHE R CG     1 
+ATOM   123769 C  CD1    . PHE R  2 308 ? 228.715 189.919 290.775 1.00 70.28 ? 308 PHE R CD1    1 
+ATOM   123770 C  CD2    . PHE R  2 308 ? 228.928 188.750 288.711 1.00 70.28 ? 308 PHE R CD2    1 
+ATOM   123771 C  CE1    . PHE R  2 308 ? 228.290 188.757 291.391 1.00 70.28 ? 308 PHE R CE1    1 
+ATOM   123772 C  CE2    . PHE R  2 308 ? 228.504 187.587 289.321 1.00 70.28 ? 308 PHE R CE2    1 
+ATOM   123773 C  CZ     . PHE R  2 308 ? 228.183 187.591 290.662 1.00 70.28 ? 308 PHE R CZ     1 
+ATOM   123774 H  H      . PHE R  2 308 ? 230.982 193.219 288.151 1.00 70.28 ? 308 PHE R H      1 
+ATOM   123775 H  HA     . PHE R  2 308 ? 231.416 190.888 289.461 1.00 70.28 ? 308 PHE R HA     1 
+ATOM   123776 H  HB2    . PHE R  2 308 ? 229.144 191.940 289.260 1.00 70.28 ? 308 PHE R HB2    1 
+ATOM   123777 H  HB3    . PHE R  2 308 ? 229.151 191.198 287.859 1.00 70.28 ? 308 PHE R HB3    1 
+ATOM   123778 H  HD1    . PHE R  2 308 ? 228.785 190.703 291.271 1.00 70.28 ? 308 PHE R HD1    1 
+ATOM   123779 H  HD2    . PHE R  2 308 ? 229.144 188.742 287.806 1.00 70.28 ? 308 PHE R HD2    1 
+ATOM   123780 H  HE1    . PHE R  2 308 ? 228.074 188.761 292.295 1.00 70.28 ? 308 PHE R HE1    1 
+ATOM   123781 H  HE2    . PHE R  2 308 ? 228.433 186.801 288.828 1.00 70.28 ? 308 PHE R HE2    1 
+ATOM   123782 H  HZ     . PHE R  2 308 ? 227.896 186.809 291.075 1.00 70.28 ? 308 PHE R HZ     1 
+ATOM   123783 N  N      . LEU R  2 309 ? 231.622 189.368 287.429 1.00 70.00 ? 309 LEU R N      1 
+ATOM   123784 C  CA     . LEU R  2 309 ? 232.117 188.617 286.286 1.00 70.00 ? 309 LEU R CA     1 
+ATOM   123785 C  C      . LEU R  2 309 ? 231.227 187.406 286.051 1.00 70.00 ? 309 LEU R C      1 
+ATOM   123786 O  O      . LEU R  2 309 ? 230.593 186.894 286.979 1.00 70.00 ? 309 LEU R O      1 
+ATOM   123787 C  CB     . LEU R  2 309 ? 233.571 188.177 286.496 1.00 70.00 ? 309 LEU R CB     1 
+ATOM   123788 C  CG     . LEU R  2 309 ? 234.244 187.580 285.263 1.00 70.00 ? 309 LEU R CG     1 
+ATOM   123789 C  CD1    . LEU R  2 309 ? 235.639 188.151 285.084 1.00 70.00 ? 309 LEU R CD1    1 
+ATOM   123790 C  CD2    . LEU R  2 309 ? 234.290 186.072 285.366 1.00 70.00 ? 309 LEU R CD2    1 
+ATOM   123791 H  H      . LEU R  2 309 ? 231.383 188.875 288.091 1.00 70.00 ? 309 LEU R H      1 
+ATOM   123792 H  HA     . LEU R  2 309 ? 232.082 189.175 285.494 1.00 70.00 ? 309 LEU R HA     1 
+ATOM   123793 H  HB2    . LEU R  2 309 ? 234.091 188.949 286.770 1.00 70.00 ? 309 LEU R HB2    1 
+ATOM   123794 H  HB3    . LEU R  2 309 ? 233.592 187.505 287.196 1.00 70.00 ? 309 LEU R HB3    1 
+ATOM   123795 H  HG     . LEU R  2 309 ? 233.724 187.809 284.478 1.00 70.00 ? 309 LEU R HG     1 
+ATOM   123796 H  HD11   . LEU R  2 309 ? 236.069 187.703 284.340 1.00 70.00 ? 309 LEU R HD11   1 
+ATOM   123797 H  HD12   . LEU R  2 309 ? 235.569 189.102 284.903 1.00 70.00 ? 309 LEU R HD12   1 
+ATOM   123798 H  HD13   . LEU R  2 309 ? 236.146 188.005 285.898 1.00 70.00 ? 309 LEU R HD13   1 
+ATOM   123799 H  HD21   . LEU R  2 309 ? 234.668 185.714 284.549 1.00 70.00 ? 309 LEU R HD21   1 
+ATOM   123800 H  HD22   . LEU R  2 309 ? 234.842 185.825 286.124 1.00 70.00 ? 309 LEU R HD22   1 
+ATOM   123801 H  HD23   . LEU R  2 309 ? 233.390 185.735 285.490 1.00 70.00 ? 309 LEU R HD23   1 
+ATOM   123802 N  N      . LEU R  2 310 ? 231.184 186.951 284.799 1.00 70.05 ? 310 LEU R N      1 
+ATOM   123803 C  CA     . LEU R  2 310 ? 230.295 185.870 284.397 1.00 70.05 ? 310 LEU R CA     1 
+ATOM   123804 C  C      . LEU R  2 310 ? 231.001 184.957 283.403 1.00 70.05 ? 310 LEU R C      1 
+ATOM   123805 O  O      . LEU R  2 310 ? 232.016 185.322 282.803 1.00 70.05 ? 310 LEU R O      1 
+ATOM   123806 C  CB     . LEU R  2 310 ? 228.999 186.416 283.784 1.00 70.05 ? 310 LEU R CB     1 
+ATOM   123807 C  CG     . LEU R  2 310 ? 228.042 187.045 284.798 1.00 70.05 ? 310 LEU R CG     1 
+ATOM   123808 C  CD1    . LEU R  2 310 ? 227.250 188.183 284.171 1.00 70.05 ? 310 LEU R CD1    1 
+ATOM   123809 C  CD2    . LEU R  2 310 ? 227.120 185.985 285.377 1.00 70.05 ? 310 LEU R CD2    1 
+ATOM   123810 H  H      . LEU R  2 310 ? 231.665 187.261 284.157 1.00 70.05 ? 310 LEU R H      1 
+ATOM   123811 H  HA     . LEU R  2 310 ? 230.062 185.343 285.176 1.00 70.05 ? 310 LEU R HA     1 
+ATOM   123812 H  HB2    . LEU R  2 310 ? 229.229 187.099 283.134 1.00 70.05 ? 310 LEU R HB2    1 
+ATOM   123813 H  HB3    . LEU R  2 310 ? 228.532 185.690 283.343 1.00 70.05 ? 310 LEU R HB3    1 
+ATOM   123814 H  HG     . LEU R  2 310 ? 228.560 187.417 285.528 1.00 70.05 ? 310 LEU R HG     1 
+ATOM   123815 H  HD11   . LEU R  2 310 ? 226.661 188.563 284.842 1.00 70.05 ? 310 LEU R HD11   1 
+ATOM   123816 H  HD12   . LEU R  2 310 ? 227.867 188.860 283.853 1.00 70.05 ? 310 LEU R HD12   1 
+ATOM   123817 H  HD13   . LEU R  2 310 ? 226.729 187.836 283.431 1.00 70.05 ? 310 LEU R HD13   1 
+ATOM   123818 H  HD21   . LEU R  2 310 ? 226.450 186.417 285.927 1.00 70.05 ? 310 LEU R HD21   1 
+ATOM   123819 H  HD22   . LEU R  2 310 ? 226.695 185.504 284.652 1.00 70.05 ? 310 LEU R HD22   1 
+ATOM   123820 H  HD23   . LEU R  2 310 ? 227.644 185.372 285.914 1.00 70.05 ? 310 LEU R HD23   1 
+ATOM   123821 N  N      . TYR R  2 311 ? 230.442 183.757 283.236 1.00 70.20 ? 311 TYR R N      1 
+ATOM   123822 C  CA     . TYR R  2 311 ? 231.010 182.746 282.349 1.00 70.20 ? 311 TYR R CA     1 
+ATOM   123823 C  C      . TYR R  2 311 ? 229.931 182.096 281.489 1.00 70.20 ? 311 TYR R C      1 
+ATOM   123824 O  O      . TYR R  2 311 ? 228.787 182.562 281.460 1.00 70.20 ? 311 TYR R O      1 
+ATOM   123825 C  CB     . TYR R  2 311 ? 231.753 181.685 283.164 1.00 70.20 ? 311 TYR R CB     1 
+ATOM   123826 C  CG     . TYR R  2 311 ? 233.035 182.178 283.793 1.00 70.20 ? 311 TYR R CG     1 
+ATOM   123827 C  CD1    . TYR R  2 311 ? 234.187 182.333 283.032 1.00 70.20 ? 311 TYR R CD1    1 
+ATOM   123828 C  CD2    . TYR R  2 311 ? 233.097 182.482 285.145 1.00 70.20 ? 311 TYR R CD2    1 
+ATOM   123829 C  CE1    . TYR R  2 311 ? 235.363 182.780 283.600 1.00 70.20 ? 311 TYR R CE1    1 
+ATOM   123830 C  CE2    . TYR R  2 311 ? 234.269 182.929 285.723 1.00 70.20 ? 311 TYR R CE2    1 
+ATOM   123831 C  CZ     . TYR R  2 311 ? 235.400 183.075 284.947 1.00 70.20 ? 311 TYR R CZ     1 
+ATOM   123832 O  OH     . TYR R  2 311 ? 236.569 183.523 285.520 1.00 70.20 ? 311 TYR R OH     1 
+ATOM   123833 H  H      . TYR R  2 311 ? 229.721 183.503 283.630 1.00 70.20 ? 311 TYR R H      1 
+ATOM   123834 H  HA     . TYR R  2 311 ? 231.650 183.168 281.755 1.00 70.20 ? 311 TYR R HA     1 
+ATOM   123835 H  HB2    . TYR R  2 311 ? 231.173 181.379 283.878 1.00 70.20 ? 311 TYR R HB2    1 
+ATOM   123836 H  HB3    . TYR R  2 311 ? 231.985 180.941 282.589 1.00 70.20 ? 311 TYR R HB3    1 
+ATOM   123837 H  HD1    . TYR R  2 311 ? 234.165 182.134 282.124 1.00 70.20 ? 311 TYR R HD1    1 
+ATOM   123838 H  HD2    . TYR R  2 311 ? 232.337 182.383 285.672 1.00 70.20 ? 311 TYR R HD2    1 
+ATOM   123839 H  HE1    . TYR R  2 311 ? 236.125 182.880 283.077 1.00 70.20 ? 311 TYR R HE1    1 
+ATOM   123840 H  HE2    . TYR R  2 311 ? 234.296 183.130 286.631 1.00 70.20 ? 311 TYR R HE2    1 
+ATOM   123841 H  HH     . TYR R  2 311 ? 236.461 183.632 286.346 1.00 70.20 ? 311 TYR R HH     1 
+ATOM   123842 N  N      . ASP R  2 312 ? 230.287 181.018 280.785 1.00 68.27 ? 312 ASP R N      1 
+ATOM   123843 C  CA     . ASP R  2 312 ? 229.382 180.350 279.855 1.00 68.27 ? 312 ASP R CA     1 
+ATOM   123844 C  C      . ASP R  2 312 ? 228.577 179.231 280.505 1.00 68.27 ? 312 ASP R C      1 
+ATOM   123845 O  O      . ASP R  2 312 ? 227.358 179.156 280.316 1.00 68.27 ? 312 ASP R O      1 
+ATOM   123846 C  CB     . ASP R  2 312 ? 230.173 179.765 278.681 1.00 68.27 ? 312 ASP R CB     1 
+ATOM   123847 C  CG     . ASP R  2 312 ? 230.753 180.828 277.777 1.00 68.27 ? 312 ASP R CG     1 
+ATOM   123848 O  OD1    . ASP R  2 312 ? 230.146 181.911 277.669 1.00 68.27 ? 312 ASP R OD1    1 
+ATOM   123849 O  OD2    . ASP R  2 312 ? 231.817 180.578 277.172 1.00 68.27 ? 312 ASP R OD2    1 
+ATOM   123850 H  H      . ASP R  2 312 ? 231.063 180.651 280.827 1.00 68.27 ? 312 ASP R H      1 
+ATOM   123851 H  HA     . ASP R  2 312 ? 228.756 181.001 279.503 1.00 68.27 ? 312 ASP R HA     1 
+ATOM   123852 H  HB2    . ASP R  2 312 ? 230.906 179.234 279.029 1.00 68.27 ? 312 ASP R HB2    1 
+ATOM   123853 H  HB3    . ASP R  2 312 ? 229.582 179.207 278.150 1.00 68.27 ? 312 ASP R HB3    1 
+ATOM   123854 N  N      . ASP R  2 313 ? 229.233 178.358 281.264 1.00 68.63 ? 313 ASP R N      1 
+ATOM   123855 C  CA     . ASP R  2 313 ? 228.613 177.118 281.702 1.00 68.63 ? 313 ASP R CA     1 
+ATOM   123856 C  C      . ASP R  2 313 ? 227.732 177.347 282.927 1.00 68.63 ? 313 ASP R C      1 
+ATOM   123857 O  O      . ASP R  2 313 ? 227.788 178.389 283.586 1.00 68.63 ? 313 ASP R O      1 
+ATOM   123858 C  CB     . ASP R  2 313 ? 229.683 176.071 282.012 1.00 68.63 ? 313 ASP R CB     1 
+ATOM   123859 C  CG     . ASP R  2 313 ? 229.134 174.659 282.011 1.00 68.63 ? 313 ASP R CG     1 
+ATOM   123860 O  OD1    . ASP R  2 313 ? 227.900 174.498 281.906 1.00 68.63 ? 313 ASP R OD1    1 
+ATOM   123861 O  OD2    . ASP R  2 313 ? 229.938 173.708 282.113 1.00 68.63 ? 313 ASP R OD2    1 
+ATOM   123862 H  H      . ASP R  2 313 ? 230.040 178.464 281.541 1.00 68.63 ? 313 ASP R H      1 
+ATOM   123863 H  HA     . ASP R  2 313 ? 228.052 176.776 280.988 1.00 68.63 ? 313 ASP R HA     1 
+ATOM   123864 H  HB2    . ASP R  2 313 ? 230.379 176.123 281.339 1.00 68.63 ? 313 ASP R HB2    1 
+ATOM   123865 H  HB3    . ASP R  2 313 ? 230.054 176.249 282.890 1.00 68.63 ? 313 ASP R HB3    1 
+ATOM   123866 N  N      . CYS R  2 314 ? 226.907 176.342 283.226 1.00 70.16 ? 314 CYS R N      1 
+ATOM   123867 C  CA     . CYS R  2 314 ? 225.979 176.396 284.355 1.00 70.16 ? 314 CYS R CA     1 
+ATOM   123868 C  C      . CYS R  2 314 ? 226.722 176.143 285.670 1.00 70.16 ? 314 CYS R C      1 
+ATOM   123869 O  O      . CYS R  2 314 ? 226.478 175.175 286.390 1.00 70.16 ? 314 CYS R O      1 
+ATOM   123870 C  CB     . CYS R  2 314 ? 224.854 175.389 284.156 1.00 70.16 ? 314 CYS R CB     1 
+ATOM   123871 S  SG     . CYS R  2 314 ? 223.506 175.535 285.352 1.00 70.16 ? 314 CYS R SG     1 
+ATOM   123872 H  H      . CYS R  2 314 ? 226.865 175.607 282.782 1.00 70.16 ? 314 CYS R H      1 
+ATOM   123873 H  HA     . CYS R  2 314 ? 225.586 177.281 284.397 1.00 70.16 ? 314 CYS R HA     1 
+ATOM   123874 H  HB2    . CYS R  2 314 ? 224.479 175.512 283.271 1.00 70.16 ? 314 CYS R HB2    1 
+ATOM   123875 H  HB3    . CYS R  2 314 ? 225.221 174.495 284.234 1.00 70.16 ? 314 CYS R HB3    1 
+ATOM   123876 H  HG     . CYS R  2 314 ? 222.668 174.714 285.097 1.00 70.16 ? 314 CYS R HG     1 
+ATOM   123877 N  N      . ARG R  2 315 ? 227.649 177.048 285.972 1.00 65.98 ? 315 ARG R N      1 
+ATOM   123878 C  CA     . ARG R  2 315 ? 228.430 177.000 287.201 1.00 65.98 ? 315 ARG R CA     1 
+ATOM   123879 C  C      . ARG R  2 315 ? 228.304 178.348 287.892 1.00 65.98 ? 315 ARG R C      1 
+ATOM   123880 O  O      . ARG R  2 315 ? 228.638 179.383 287.304 1.00 65.98 ? 315 ARG R O      1 
+ATOM   123881 C  CB     . ARG R  2 315 ? 229.896 176.664 286.914 1.00 65.98 ? 315 ARG R CB     1 
+ATOM   123882 C  CG     . ARG R  2 315 ? 230.732 176.422 288.160 1.00 65.98 ? 315 ARG R CG     1 
+ATOM   123883 C  CD     . ARG R  2 315 ? 231.454 177.683 288.604 1.00 65.98 ? 315 ARG R CD     1 
+ATOM   123884 N  NE     . ARG R  2 315 ? 232.423 178.129 287.607 1.00 65.98 ? 315 ARG R NE     1 
+ATOM   123885 C  CZ     . ARG R  2 315 ? 232.873 179.375 287.500 1.00 65.98 ? 315 ARG R CZ     1 
+ATOM   123886 N  NH1    . ARG R  2 315 ? 232.445 180.320 288.327 1.00 65.98 ? 315 ARG R NH1    1 
+ATOM   123887 N  NH2    . ARG R  2 315 ? 233.755 179.676 286.557 1.00 65.98 ? 315 ARG R NH2    1 
+ATOM   123888 H  H      . ARG R  2 315 ? 227.844 177.718 285.470 1.00 65.98 ? 315 ARG R H      1 
+ATOM   123889 H  HA     . ARG R  2 315 ? 228.070 176.320 287.790 1.00 65.98 ? 315 ARG R HA     1 
+ATOM   123890 H  HB2    . ARG R  2 315 ? 229.930 175.858 286.375 1.00 65.98 ? 315 ARG R HB2    1 
+ATOM   123891 H  HB3    . ARG R  2 315 ? 230.293 177.401 286.425 1.00 65.98 ? 315 ARG R HB3    1 
+ATOM   123892 H  HG2    . ARG R  2 315 ? 230.154 176.131 288.883 1.00 65.98 ? 315 ARG R HG2    1 
+ATOM   123893 H  HG3    . ARG R  2 315 ? 231.398 175.743 287.969 1.00 65.98 ? 315 ARG R HG3    1 
+ATOM   123894 H  HD2    . ARG R  2 315 ? 230.807 178.390 288.742 1.00 65.98 ? 315 ARG R HD2    1 
+ATOM   123895 H  HD3    . ARG R  2 315 ? 231.931 177.502 289.429 1.00 65.98 ? 315 ARG R HD3    1 
+ATOM   123896 H  HE     . ARG R  2 315 ? 232.810 177.525 287.134 1.00 65.98 ? 315 ARG R HE     1 
+ATOM   123897 H  HH11   . ARG R  2 315 ? 231.873 180.134 288.940 1.00 65.98 ? 315 ARG R HH11   1 
+ATOM   123898 H  HH12   . ARG R  2 315 ? 232.741 181.124 288.249 1.00 65.98 ? 315 ARG R HH12   1 
+ATOM   123899 H  HH21   . ARG R  2 315 ? 234.034 179.066 286.019 1.00 65.98 ? 315 ARG R HH21   1 
+ATOM   123900 H  HH22   . ARG R  2 315 ? 234.049 180.479 286.484 1.00 65.98 ? 315 ARG R HH22   1 
+ATOM   123901 N  N      . ASP R  2 316 ? 227.825 178.335 289.131 1.00 65.22 ? 316 ASP R N      1 
+ATOM   123902 C  CA     . ASP R  2 316 ? 227.498 179.564 289.832 1.00 65.22 ? 316 ASP R CA     1 
+ATOM   123903 C  C      . ASP R  2 316 ? 228.741 180.198 290.451 1.00 65.22 ? 316 ASP R C      1 
+ATOM   123904 O  O      . ASP R  2 316 ? 229.739 179.533 290.743 1.00 65.22 ? 316 ASP R O      1 
+ATOM   123905 C  CB     . ASP R  2 316 ? 226.453 179.294 290.915 1.00 65.22 ? 316 ASP R CB     1 
+ATOM   123906 C  CG     . ASP R  2 316 ? 227.030 178.568 292.116 1.00 65.22 ? 316 ASP R CG     1 
+ATOM   123907 O  OD1    . ASP R  2 316 ? 228.059 177.876 291.961 1.00 65.22 ? 316 ASP R OD1    1 
+ATOM   123908 O  OD2    . ASP R  2 316 ? 226.455 178.691 293.218 1.00 65.22 ? 316 ASP R OD2    1 
+ATOM   123909 H  H      . ASP R  2 316 ? 227.680 177.621 289.589 1.00 65.22 ? 316 ASP R H      1 
+ATOM   123910 H  HA     . ASP R  2 316 ? 227.121 180.198 289.201 1.00 65.22 ? 316 ASP R HA     1 
+ATOM   123911 H  HB2    . ASP R  2 316 ? 226.088 180.139 291.218 1.00 65.22 ? 316 ASP R HB2    1 
+ATOM   123912 H  HB3    . ASP R  2 316 ? 225.748 178.742 290.543 1.00 65.22 ? 316 ASP R HB3    1 
+ATOM   123913 N  N      . THR R  2 317 ? 228.661 181.515 290.648 1.00 63.60 ? 317 THR R N      1 
+ATOM   123914 C  CA     . THR R  2 317 ? 229.727 182.281 291.295 1.00 63.60 ? 317 THR R CA     1 
+ATOM   123915 C  C      . THR R  2 317 ? 229.064 183.501 291.926 1.00 63.60 ? 317 THR R C      1 
+ATOM   123916 O  O      . THR R  2 317 ? 228.724 184.457 291.222 1.00 63.60 ? 317 THR R O      1 
+ATOM   123917 C  CB     . THR R  2 317 ? 230.809 182.680 290.299 1.00 63.60 ? 317 THR R CB     1 
+ATOM   123918 O  OG1    . THR R  2 317 ? 231.599 181.534 289.959 1.00 63.60 ? 317 THR R OG1    1 
+ATOM   123919 C  CG2    . THR R  2 317 ? 231.711 183.761 290.881 1.00 63.60 ? 317 THR R CG2    1 
+ATOM   123920 H  H      . THR R  2 317 ? 227.988 181.995 290.412 1.00 63.60 ? 317 THR R H      1 
+ATOM   123921 H  HA     . THR R  2 317 ? 230.132 181.749 291.997 1.00 63.60 ? 317 THR R HA     1 
+ATOM   123922 H  HB     . THR R  2 317 ? 230.394 183.033 289.497 1.00 63.60 ? 317 THR R HB     1 
+ATOM   123923 H  HG1    . THR R  2 317 ? 232.023 181.267 290.632 1.00 63.60 ? 317 THR R HG1    1 
+ATOM   123924 H  HG21   . THR R  2 317 ? 232.519 183.833 290.350 1.00 63.60 ? 317 THR R HG21   1 
+ATOM   123925 H  HG22   . THR R  2 317 ? 231.256 184.617 290.873 1.00 63.60 ? 317 THR R HG22   1 
+ATOM   123926 H  HG23   . THR R  2 317 ? 231.952 183.537 291.793 1.00 63.60 ? 317 THR R HG23   1 
+ATOM   123927 N  N      . ASN R  2 318 ? 228.883 183.463 293.246 1.00 64.71 ? 318 ASN R N      1 
+ATOM   123928 C  CA     . ASN R  2 318 ? 228.131 184.491 293.962 1.00 64.71 ? 318 ASN R CA     1 
+ATOM   123929 C  C      . ASN R  2 318 ? 226.704 184.570 293.416 1.00 64.71 ? 318 ASN R C      1 
+ATOM   123930 O  O      . ASN R  2 318 ? 226.232 185.611 292.955 1.00 64.71 ? 318 ASN R O      1 
+ATOM   123931 C  CB     . ASN R  2 318 ? 228.840 185.846 293.874 1.00 64.71 ? 318 ASN R CB     1 
+ATOM   123932 C  CG     . ASN R  2 318 ? 228.536 186.739 295.058 1.00 64.71 ? 318 ASN R CG     1 
+ATOM   123933 O  OD1    . ASN R  2 318 ? 227.379 186.916 295.435 1.00 64.71 ? 318 ASN R OD1    1 
+ATOM   123934 N  ND2    . ASN R  2 318 ? 229.578 187.308 295.654 1.00 64.71 ? 318 ASN R ND2    1 
+ATOM   123935 H  H      . ASN R  2 318 ? 229.189 182.842 293.756 1.00 64.71 ? 318 ASN R H      1 
+ATOM   123936 H  HA     . ASN R  2 318 ? 228.078 184.244 294.898 1.00 64.71 ? 318 ASN R HA     1 
+ATOM   123937 H  HB2    . ASN R  2 318 ? 229.799 185.701 293.843 1.00 64.71 ? 318 ASN R HB2    1 
+ATOM   123938 H  HB3    . ASN R  2 318 ? 228.548 186.304 293.071 1.00 64.71 ? 318 ASN R HB3    1 
+ATOM   123939 H  HD21   . ASN R  2 318 ? 230.373 187.161 295.362 1.00 64.71 ? 318 ASN R HD21   1 
+ATOM   123940 H  HD22   . ASN R  2 318 ? 229.458 187.824 296.332 1.00 64.71 ? 318 ASN R HD22   1 
+ATOM   123941 N  N      . GLN R  2 319 ? 226.022 183.424 293.480 1.00 66.28 ? 319 GLN R N      1 
+ATOM   123942 C  CA     . GLN R  2 319 ? 224.758 183.258 292.771 1.00 66.28 ? 319 GLN R CA     1 
+ATOM   123943 C  C      . GLN R  2 319 ? 223.723 184.286 293.213 1.00 66.28 ? 319 GLN R C      1 
+ATOM   123944 O  O      . GLN R  2 319 ? 223.124 184.976 292.380 1.00 66.28 ? 319 GLN R O      1 
+ATOM   123945 C  CB     . GLN R  2 319 ? 224.230 181.840 292.990 1.00 66.28 ? 319 GLN R CB     1 
+ATOM   123946 C  CG     . GLN R  2 319 ? 222.976 181.507 292.205 1.00 66.28 ? 319 GLN R CG     1 
+ATOM   123947 C  CD     . GLN R  2 319 ? 223.126 181.756 290.717 1.00 66.28 ? 319 GLN R CD     1 
+ATOM   123948 O  OE1    . GLN R  2 319 ? 224.236 181.758 290.185 1.00 66.28 ? 319 GLN R OE1    1 
+ATOM   123949 N  NE2    . GLN R  2 319 ? 222.005 181.962 290.037 1.00 66.28 ? 319 GLN R NE2    1 
+ATOM   123950 H  H      . GLN R  2 319 ? 226.271 182.734 293.928 1.00 66.28 ? 319 GLN R H      1 
+ATOM   123951 H  HA     . GLN R  2 319 ? 224.915 183.383 291.823 1.00 66.28 ? 319 GLN R HA     1 
+ATOM   123952 H  HB2    . GLN R  2 319 ? 224.920 181.208 292.734 1.00 66.28 ? 319 GLN R HB2    1 
+ATOM   123953 H  HB3    . GLN R  2 319 ? 224.023 181.732 293.931 1.00 66.28 ? 319 GLN R HB3    1 
+ATOM   123954 H  HG2    . GLN R  2 319 ? 222.769 180.569 292.334 1.00 66.28 ? 319 GLN R HG2    1 
+ATOM   123955 H  HG3    . GLN R  2 319 ? 222.247 182.057 292.530 1.00 66.28 ? 319 GLN R HG3    1 
+ATOM   123956 H  HE21   . GLN R  2 319 ? 221.246 181.952 290.443 1.00 66.28 ? 319 GLN R HE21   1 
+ATOM   123957 H  HE22   . GLN R  2 319 ? 222.036 182.106 289.190 1.00 66.28 ? 319 GLN R HE22   1 
+ATOM   123958 N  N      . SER R  2 320 ? 223.495 184.401 294.523 1.00 66.41 ? 320 SER R N      1 
+ATOM   123959 C  CA     . SER R  2 320 ? 222.386 185.215 295.009 1.00 66.41 ? 320 SER R CA     1 
+ATOM   123960 C  C      . SER R  2 320 ? 222.497 186.664 294.550 1.00 66.41 ? 320 SER R C      1 
+ATOM   123961 O  O      . SER R  2 320 ? 221.485 187.371 294.488 1.00 66.41 ? 320 SER R O      1 
+ATOM   123962 C  CB     . SER R  2 320 ? 222.318 185.144 296.534 1.00 66.41 ? 320 SER R CB     1 
+ATOM   123963 O  OG     . SER R  2 320 ? 222.172 183.802 296.970 1.00 66.41 ? 320 SER R OG     1 
+ATOM   123964 H  H      . SER R  2 320 ? 223.958 184.018 295.137 1.00 66.41 ? 320 SER R H      1 
+ATOM   123965 H  HA     . SER R  2 320 ? 221.558 184.856 294.658 1.00 66.41 ? 320 SER R HA     1 
+ATOM   123966 H  HB2    . SER R  2 320 ? 223.135 185.509 296.904 1.00 66.41 ? 320 SER R HB2    1 
+ATOM   123967 H  HB3    . SER R  2 320 ? 221.558 185.662 296.840 1.00 66.41 ? 320 SER R HB3    1 
+ATOM   123968 H  HG     . SER R  2 320 ? 221.904 183.790 297.766 1.00 66.41 ? 320 SER R HG     1 
+ATOM   123969 N  N      . LYS R  2 321 ? 223.704 187.124 294.220 1.00 68.47 ? 321 LYS R N      1 
+ATOM   123970 C  CA     . LYS R  2 321 ? 223.940 188.514 293.849 1.00 68.47 ? 321 LYS R CA     1 
+ATOM   123971 C  C      . LYS R  2 321 ? 223.957 188.714 292.337 1.00 68.47 ? 321 LYS R C      1 
+ATOM   123972 O  O      . LYS R  2 321 ? 224.699 189.562 291.829 1.00 68.47 ? 321 LYS R O      1 
+ATOM   123973 C  CB     . LYS R  2 321 ? 225.249 189.000 294.469 1.00 68.47 ? 321 LYS R CB     1 
+ATOM   123974 C  CG     . LYS R  2 321 ? 225.318 188.840 295.991 1.00 68.47 ? 321 LYS R CG     1 
+ATOM   123975 C  CD     . LYS R  2 321 ? 224.217 189.607 296.719 1.00 68.47 ? 321 LYS R CD     1 
+ATOM   123976 C  CE     . LYS R  2 321 ? 224.465 191.103 296.682 1.00 68.47 ? 321 LYS R CE     1 
+ATOM   123977 N  NZ     . LYS R  2 321 ? 223.207 191.872 296.502 1.00 68.47 ? 321 LYS R NZ     1 
+ATOM   123978 H  H      . LYS R  2 321 ? 224.411 186.637 294.195 1.00 68.47 ? 321 LYS R H      1 
+ATOM   123979 H  HA     . LYS R  2 321 ? 223.220 189.059 294.200 1.00 68.47 ? 321 LYS R HA     1 
+ATOM   123980 H  HB2    . LYS R  2 321 ? 225.980 188.486 294.088 1.00 68.47 ? 321 LYS R HB2    1 
+ATOM   123981 H  HB3    . LYS R  2 321 ? 225.368 189.938 294.256 1.00 68.47 ? 321 LYS R HB3    1 
+ATOM   123982 H  HG2    . LYS R  2 321 ? 225.221 187.900 296.213 1.00 68.47 ? 321 LYS R HG2    1 
+ATOM   123983 H  HG3    . LYS R  2 321 ? 226.171 189.170 296.310 1.00 68.47 ? 321 LYS R HG3    1 
+ATOM   123984 H  HD2    . LYS R  2 321 ? 223.356 189.426 296.312 1.00 68.47 ? 321 LYS R HD2    1 
+ATOM   123985 H  HD3    . LYS R  2 321 ? 224.205 189.332 297.649 1.00 68.47 ? 321 LYS R HD3    1 
+ATOM   123986 H  HE2    . LYS R  2 321 ? 224.864 191.375 297.522 1.00 68.47 ? 321 LYS R HE2    1 
+ATOM   123987 H  HE3    . LYS R  2 321 ? 225.058 191.313 295.946 1.00 68.47 ? 321 LYS R HE3    1 
+ATOM   123988 H  HZ1    . LYS R  2 321 ? 223.389 192.740 296.423 1.00 68.47 ? 321 LYS R HZ1    1 
+ATOM   123989 H  HZ2    . LYS R  2 321 ? 222.786 191.598 295.768 1.00 68.47 ? 321 LYS R HZ2    1 
+ATOM   123990 H  HZ3    . LYS R  2 321 ? 222.675 191.750 297.204 1.00 68.47 ? 321 LYS R HZ3    1 
+ATOM   123991 N  N      . LEU R  2 322 ? 223.149 187.946 291.606 1.00 68.39 ? 322 LEU R N      1 
+ATOM   123992 C  CA     . LEU R  2 322 ? 223.069 188.032 290.153 1.00 68.39 ? 322 LEU R CA     1 
+ATOM   123993 C  C      . LEU R  2 322 ? 221.874 188.855 289.685 1.00 68.39 ? 322 LEU R C      1 
+ATOM   123994 O  O      . LEU R  2 322 ? 222.021 189.735 288.828 1.00 68.39 ? 322 LEU R O      1 
+ATOM   123995 C  CB     . LEU R  2 322 ? 223.001 186.618 289.564 1.00 68.39 ? 322 LEU R CB     1 
+ATOM   123996 C  CG     . LEU R  2 322 ? 223.165 186.453 288.052 1.00 68.39 ? 322 LEU R CG     1 
+ATOM   123997 C  CD1    . LEU R  2 322 ? 224.325 187.278 287.510 1.00 68.39 ? 322 LEU R CD1    1 
+ATOM   123998 C  CD2    . LEU R  2 322 ? 223.354 184.982 287.720 1.00 68.39 ? 322 LEU R CD2    1 
+ATOM   123999 H  H      . LEU R  2 322 ? 222.623 187.355 291.941 1.00 68.39 ? 322 LEU R H      1 
+ATOM   124000 H  HA     . LEU R  2 322 ? 223.873 188.461 289.825 1.00 68.39 ? 322 LEU R HA     1 
+ATOM   124001 H  HB2    . LEU R  2 322 ? 223.701 186.092 289.980 1.00 68.39 ? 322 LEU R HB2    1 
+ATOM   124002 H  HB3    . LEU R  2 322 ? 222.141 186.238 289.797 1.00 68.39 ? 322 LEU R HB3    1 
+ATOM   124003 H  HG     . LEU R  2 322 ? 222.356 186.755 287.611 1.00 68.39 ? 322 LEU R HG     1 
+ATOM   124004 H  HD11   . LEU R  2 322 ? 224.430 187.086 286.565 1.00 68.39 ? 322 LEU R HD11   1 
+ATOM   124005 H  HD12   . LEU R  2 322 ? 224.134 188.221 287.633 1.00 68.39 ? 322 LEU R HD12   1 
+ATOM   124006 H  HD13   . LEU R  2 322 ? 225.135 187.038 287.988 1.00 68.39 ? 322 LEU R HD13   1 
+ATOM   124007 H  HD21   . LEU R  2 322 ? 223.449 184.882 286.760 1.00 68.39 ? 322 LEU R HD21   1 
+ATOM   124008 H  HD22   . LEU R  2 322 ? 224.152 184.660 288.168 1.00 68.39 ? 322 LEU R HD22   1 
+ATOM   124009 H  HD23   . LEU R  2 322 ? 222.580 184.489 288.031 1.00 68.39 ? 322 LEU R HD23   1 
+ATOM   124010 N  N      . ALA R  2 323 ? 220.687 188.579 290.233 1.00 70.22 ? 323 ALA R N      1 
+ATOM   124011 C  CA     . ALA R  2 323 ? 219.508 189.369 289.896 1.00 70.22 ? 323 ALA R CA     1 
+ATOM   124012 C  C      . ALA R  2 323 ? 219.745 190.854 290.132 1.00 70.22 ? 323 ALA R C      1 
+ATOM   124013 O  O      . ALA R  2 323 ? 219.146 191.694 289.453 1.00 70.22 ? 323 ALA R O      1 
+ATOM   124014 C  CB     . ALA R  2 323 ? 218.309 188.889 290.711 1.00 70.22 ? 323 ALA R CB     1 
+ATOM   124015 H  H      . ALA R  2 323 ? 220.540 187.946 290.795 1.00 70.22 ? 323 ALA R H      1 
+ATOM   124016 H  HA     . ALA R  2 323 ? 219.303 189.244 288.958 1.00 70.22 ? 323 ALA R HA     1 
+ATOM   124017 H  HB1    . ALA R  2 323 ? 217.546 189.455 290.513 1.00 70.22 ? 323 ALA R HB1    1 
+ATOM   124018 H  HB2    . ALA R  2 323 ? 218.112 187.970 290.471 1.00 70.22 ? 323 ALA R HB2    1 
+ATOM   124019 H  HB3    . ALA R  2 323 ? 218.527 188.948 291.653 1.00 70.22 ? 323 ALA R HB3    1 
+ATOM   124020 N  N      . GLU R  2 324 ? 220.615 191.195 291.083 1.00 72.74 ? 324 GLU R N      1 
+ATOM   124021 C  CA     . GLU R  2 324 ? 220.994 192.588 291.293 1.00 72.74 ? 324 GLU R CA     1 
+ATOM   124022 C  C      . GLU R  2 324 ? 221.469 193.221 289.990 1.00 72.74 ? 324 GLU R C      1 
+ATOM   124023 O  O      . GLU R  2 324 ? 220.854 194.164 289.473 1.00 72.74 ? 324 GLU R O      1 
+ATOM   124024 C  CB     . GLU R  2 324 ? 222.091 192.659 292.359 1.00 72.74 ? 324 GLU R CB     1 
+ATOM   124025 C  CG     . GLU R  2 324 ? 222.551 194.065 292.715 1.00 72.74 ? 324 GLU R CG     1 
+ATOM   124026 C  CD     . GLU R  2 324 ? 223.631 194.064 293.779 1.00 72.74 ? 324 GLU R CD     1 
+ATOM   124027 O  OE1    . GLU R  2 324 ? 224.030 192.964 294.218 1.00 72.74 ? 324 GLU R OE1    1 
+ATOM   124028 O  OE2    . GLU R  2 324 ? 224.083 195.158 294.176 1.00 72.74 ? 324 GLU R OE2    1 
+ATOM   124029 H  H      . GLU R  2 324 ? 220.993 190.640 291.620 1.00 72.74 ? 324 GLU R H      1 
+ATOM   124030 H  HA     . GLU R  2 324 ? 220.227 193.087 291.612 1.00 72.74 ? 324 GLU R HA     1 
+ATOM   124031 H  HB2    . GLU R  2 324 ? 221.760 192.243 293.170 1.00 72.74 ? 324 GLU R HB2    1 
+ATOM   124032 H  HB3    . GLU R  2 324 ? 222.865 192.168 292.039 1.00 72.74 ? 324 GLU R HB3    1 
+ATOM   124033 H  HG2    . GLU R  2 324 ? 222.910 194.498 291.924 1.00 72.74 ? 324 GLU R HG2    1 
+ATOM   124034 H  HG3    . GLU R  2 324 ? 221.797 194.568 293.057 1.00 72.74 ? 324 GLU R HG3    1 
+ATOM   124035 N  N      . TRP R  2 325 ? 222.564 192.695 289.436 1.00 74.19 ? 325 TRP R N      1 
+ATOM   124036 C  CA     . TRP R  2 325 ? 223.104 193.244 288.198 1.00 74.19 ? 325 TRP R CA     1 
+ATOM   124037 C  C      . TRP R  2 325 ? 222.134 193.069 287.041 1.00 74.19 ? 325 TRP R C      1 
+ATOM   124038 O  O      . TRP R  2 325 ? 222.089 193.911 286.140 1.00 74.19 ? 325 TRP R O      1 
+ATOM   124039 C  CB     . TRP R  2 325 ? 224.441 192.581 287.869 1.00 74.19 ? 325 TRP R CB     1 
+ATOM   124040 C  CG     . TRP R  2 325 ? 225.462 192.727 288.950 1.00 74.19 ? 325 TRP R CG     1 
+ATOM   124041 C  CD1    . TRP R  2 325 ? 225.605 191.943 290.058 1.00 74.19 ? 325 TRP R CD1    1 
+ATOM   124042 C  CD2    . TRP R  2 325 ? 226.488 193.722 289.029 1.00 74.19 ? 325 TRP R CD2    1 
+ATOM   124043 N  NE1    . TRP R  2 325 ? 226.656 192.387 290.821 1.00 74.19 ? 325 TRP R NE1    1 
+ATOM   124044 C  CE2    . TRP R  2 325 ? 227.214 193.481 290.213 1.00 74.19 ? 325 TRP R CE2    1 
+ATOM   124045 C  CE3    . TRP R  2 325 ? 226.863 194.795 288.215 1.00 74.19 ? 325 TRP R CE3    1 
+ATOM   124046 C  CZ2    . TRP R  2 325 ? 228.294 194.269 290.599 1.00 74.19 ? 325 TRP R CZ2    1 
+ATOM   124047 C  CZ3    . TRP R  2 325 ? 227.934 195.578 288.601 1.00 74.19 ? 325 TRP R CZ3    1 
+ATOM   124048 C  CH2    . TRP R  2 325 ? 228.638 195.311 289.781 1.00 74.19 ? 325 TRP R CH2    1 
+ATOM   124049 H  H      . TRP R  2 325 ? 223.001 192.029 289.755 1.00 74.19 ? 325 TRP R H      1 
+ATOM   124050 H  HA     . TRP R  2 325 ? 223.261 194.193 288.317 1.00 74.19 ? 325 TRP R HA     1 
+ATOM   124051 H  HB2    . TRP R  2 325 ? 224.294 191.633 287.719 1.00 74.19 ? 325 TRP R HB2    1 
+ATOM   124052 H  HB3    . TRP R  2 325 ? 224.800 192.989 287.066 1.00 74.19 ? 325 TRP R HB3    1 
+ATOM   124053 H  HD1    . TRP R  2 325 ? 225.068 191.212 290.266 1.00 74.19 ? 325 TRP R HD1    1 
+ATOM   124054 H  HE1    . TRP R  2 325 ? 226.921 192.038 291.561 1.00 74.19 ? 325 TRP R HE1    1 
+ATOM   124055 H  HE3    . TRP R  2 325 ? 226.400 194.977 287.429 1.00 74.19 ? 325 TRP R HE3    1 
+ATOM   124056 H  HZ2    . TRP R  2 325 ? 228.763 194.094 291.383 1.00 74.19 ? 325 TRP R HZ2    1 
+ATOM   124057 H  HZ3    . TRP R  2 325 ? 228.192 196.294 288.066 1.00 74.19 ? 325 TRP R HZ3    1 
+ATOM   124058 H  HH2    . TRP R  2 325 ? 229.354 195.854 290.017 1.00 74.19 ? 325 TRP R HH2    1 
+ATOM   124059 N  N      . LEU R  2 326 ? 221.348 191.990 287.045 1.00 70.10 ? 326 LEU R N      1 
+ATOM   124060 C  CA     . LEU R  2 326 ? 220.416 191.775 285.943 1.00 70.10 ? 326 LEU R CA     1 
+ATOM   124061 C  C      . LEU R  2 326 ? 219.341 192.856 285.911 1.00 70.10 ? 326 LEU R C      1 
+ATOM   124062 O  O      . LEU R  2 326 ? 218.923 193.292 284.832 1.00 70.10 ? 326 LEU R O      1 
+ATOM   124063 C  CB     . LEU R  2 326 ? 219.788 190.388 286.053 1.00 70.10 ? 326 LEU R CB     1 
+ATOM   124064 C  CG     . LEU R  2 326 ? 220.767 189.230 285.849 1.00 70.10 ? 326 LEU R CG     1 
+ATOM   124065 C  CD1    . LEU R  2 326 ? 220.060 187.902 286.025 1.00 70.10 ? 326 LEU R CD1    1 
+ATOM   124066 C  CD2    . LEU R  2 326 ? 221.436 189.308 284.483 1.00 70.10 ? 326 LEU R CD2    1 
+ATOM   124067 H  H      . LEU R  2 326 ? 221.338 191.385 287.656 1.00 70.10 ? 326 LEU R H      1 
+ATOM   124068 H  HA     . LEU R  2 326 ? 220.902 191.824 285.106 1.00 70.10 ? 326 LEU R HA     1 
+ATOM   124069 H  HB2    . LEU R  2 326 ? 219.395 190.294 286.935 1.00 70.10 ? 326 LEU R HB2    1 
+ATOM   124070 H  HB3    . LEU R  2 326 ? 219.097 190.309 285.378 1.00 70.10 ? 326 LEU R HB3    1 
+ATOM   124071 H  HG     . LEU R  2 326 ? 221.463 189.287 286.521 1.00 70.10 ? 326 LEU R HG     1 
+ATOM   124072 H  HD11   . LEU R  2 326 ? 220.691 187.185 285.867 1.00 70.10 ? 326 LEU R HD11   1 
+ATOM   124073 H  HD12   . LEU R  2 326 ? 219.719 187.849 286.931 1.00 70.10 ? 326 LEU R HD12   1 
+ATOM   124074 H  HD13   . LEU R  2 326 ? 219.329 187.846 285.389 1.00 70.10 ? 326 LEU R HD13   1 
+ATOM   124075 H  HD21   . LEU R  2 326 ? 221.848 188.454 284.283 1.00 70.10 ? 326 LEU R HD21   1 
+ATOM   124076 H  HD22   . LEU R  2 326 ? 220.765 189.517 283.815 1.00 70.10 ? 326 LEU R HD22   1 
+ATOM   124077 H  HD23   . LEU R  2 326 ? 222.109 190.005 284.501 1.00 70.10 ? 326 LEU R HD23   1 
+ATOM   124078 N  N      . ASP R  2 327 ? 218.877 193.297 287.082 1.00 73.99 ? 327 ASP R N      1 
+ATOM   124079 C  CA     . ASP R  2 327 ? 217.933 194.408 287.139 1.00 73.99 ? 327 ASP R CA     1 
+ATOM   124080 C  C      . ASP R  2 327 ? 218.617 195.722 286.782 1.00 73.99 ? 327 ASP R C      1 
+ATOM   124081 O  O      . ASP R  2 327 ? 218.079 196.526 286.007 1.00 73.99 ? 327 ASP R O      1 
+ATOM   124082 C  CB     . ASP R  2 327 ? 217.307 194.488 288.532 1.00 73.99 ? 327 ASP R CB     1 
+ATOM   124083 C  CG     . ASP R  2 327 ? 216.251 195.572 288.637 1.00 73.99 ? 327 ASP R CG     1 
+ATOM   124084 O  OD1    . ASP R  2 327 ? 216.616 196.766 288.622 1.00 73.99 ? 327 ASP R OD1    1 
+ATOM   124085 O  OD2    . ASP R  2 327 ? 215.054 195.229 288.739 1.00 73.99 ? 327 ASP R OD2    1 
+ATOM   124086 H  H      . ASP R  2 327 ? 219.091 192.971 287.849 1.00 73.99 ? 327 ASP R H      1 
+ATOM   124087 H  HA     . ASP R  2 327 ? 217.222 194.253 286.499 1.00 73.99 ? 327 ASP R HA     1 
+ATOM   124088 H  HB2    . ASP R  2 327 ? 216.889 193.638 288.741 1.00 73.99 ? 327 ASP R HB2    1 
+ATOM   124089 H  HB3    . ASP R  2 327 ? 218.002 194.683 289.179 1.00 73.99 ? 327 ASP R HB3    1 
+ATOM   124090 N  N      . LEU R  2 328 ? 219.801 195.965 287.355 1.00 74.06 ? 328 LEU R N      1 
+ATOM   124091 C  CA     . LEU R  2 328 ? 220.512 197.207 287.068 1.00 74.06 ? 328 LEU R CA     1 
+ATOM   124092 C  C      . LEU R  2 328 ? 220.751 197.372 285.572 1.00 74.06 ? 328 LEU R C      1 
+ATOM   124093 O  O      . LEU R  2 328 ? 220.656 198.484 285.039 1.00 74.06 ? 328 LEU R O      1 
+ATOM   124094 C  CB     . LEU R  2 328 ? 221.842 197.248 287.824 1.00 74.06 ? 328 LEU R CB     1 
+ATOM   124095 C  CG     . LEU R  2 328 ? 221.803 197.174 289.355 1.00 74.06 ? 328 LEU R CG     1 
+ATOM   124096 C  CD1    . LEU R  2 328 ? 223.137 197.614 289.933 1.00 74.06 ? 328 LEU R CD1    1 
+ATOM   124097 C  CD2    . LEU R  2 328 ? 220.664 198.003 289.935 1.00 74.06 ? 328 LEU R CD2    1 
+ATOM   124098 H  H      . LEU R  2 328 ? 220.202 195.436 287.901 1.00 74.06 ? 328 LEU R H      1 
+ATOM   124099 H  HA     . LEU R  2 328 ? 219.971 197.956 287.361 1.00 74.06 ? 328 LEU R HA     1 
+ATOM   124100 H  HB2    . LEU R  2 328 ? 222.382 196.502 287.520 1.00 74.06 ? 328 LEU R HB2    1 
+ATOM   124101 H  HB3    . LEU R  2 328 ? 222.291 198.077 287.594 1.00 74.06 ? 328 LEU R HB3    1 
+ATOM   124102 H  HG     . LEU R  2 328 ? 221.663 196.256 289.622 1.00 74.06 ? 328 LEU R HG     1 
+ATOM   124103 H  HD11   . LEU R  2 328 ? 223.371 197.030 290.671 1.00 74.06 ? 328 LEU R HD11   1 
+ATOM   124104 H  HD12   . LEU R  2 328 ? 223.812 197.559 289.239 1.00 74.06 ? 328 LEU R HD12   1 
+ATOM   124105 H  HD13   . LEU R  2 328 ? 223.059 198.529 290.244 1.00 74.06 ? 328 LEU R HD13   1 
+ATOM   124106 H  HD21   . LEU R  2 328 ? 220.743 198.013 290.901 1.00 74.06 ? 328 LEU R HD21   1 
+ATOM   124107 H  HD22   . LEU R  2 328 ? 220.725 198.906 289.590 1.00 74.06 ? 328 LEU R HD22   1 
+ATOM   124108 H  HD23   . LEU R  2 328 ? 219.818 197.605 289.678 1.00 74.06 ? 328 LEU R HD23   1 
+ATOM   124109 N  N      . LEU R  2 329 ? 221.065 196.277 284.878 1.00 72.01 ? 329 LEU R N      1 
+ATOM   124110 C  CA     . LEU R  2 329 ? 221.346 196.358 283.449 1.00 72.01 ? 329 LEU R CA     1 
+ATOM   124111 C  C      . LEU R  2 329 ? 220.137 196.885 282.690 1.00 72.01 ? 329 LEU R C      1 
+ATOM   124112 O  O      . LEU R  2 329 ? 220.217 197.904 281.994 1.00 72.01 ? 329 LEU R O      1 
+ATOM   124113 C  CB     . LEU R  2 329 ? 221.761 194.983 282.922 1.00 72.01 ? 329 LEU R CB     1 
+ATOM   124114 C  CG     . LEU R  2 329 ? 223.252 194.653 283.007 1.00 72.01 ? 329 LEU R CG     1 
+ATOM   124115 C  CD1    . LEU R  2 329 ? 223.468 193.169 282.776 1.00 72.01 ? 329 LEU R CD1    1 
+ATOM   124116 C  CD2    . LEU R  2 329 ? 224.055 195.473 282.006 1.00 72.01 ? 329 LEU R CD2    1 
+ATOM   124117 H  H      . LEU R  2 329 ? 221.117 195.485 285.208 1.00 72.01 ? 329 LEU R H      1 
+ATOM   124118 H  HA     . LEU R  2 329 ? 222.080 196.974 283.307 1.00 72.01 ? 329 LEU R HA     1 
+ATOM   124119 H  HB2    . LEU R  2 329 ? 221.285 194.306 283.427 1.00 72.01 ? 329 LEU R HB2    1 
+ATOM   124120 H  HB3    . LEU R  2 329 ? 221.506 194.927 281.988 1.00 72.01 ? 329 LEU R HB3    1 
+ATOM   124121 H  HG     . LEU R  2 329 ? 223.573 194.866 283.897 1.00 72.01 ? 329 LEU R HG     1 
+ATOM   124122 H  HD11   . LEU R  2 329 ? 224.420 192.993 282.722 1.00 72.01 ? 329 LEU R HD11   1 
+ATOM   124123 H  HD12   . LEU R  2 329 ? 223.081 192.676 283.516 1.00 72.01 ? 329 LEU R HD12   1 
+ATOM   124124 H  HD13   . LEU R  2 329 ? 223.038 192.915 281.945 1.00 72.01 ? 329 LEU R HD13   1 
+ATOM   124125 H  HD21   . LEU R  2 329 ? 224.987 195.469 282.273 1.00 72.01 ? 329 LEU R HD21   1 
+ATOM   124126 H  HD22   . LEU R  2 329 ? 223.962 195.076 281.126 1.00 72.01 ? 329 LEU R HD22   1 
+ATOM   124127 H  HD23   . LEU R  2 329 ? 223.720 196.383 281.995 1.00 72.01 ? 329 LEU R HD23   1 
+ATOM   124128 N  N      . ARG R  2 330 ? 219.001 196.196 282.811 1.00 71.68 ? 330 ARG R N      1 
+ATOM   124129 C  CA     . ARG R  2 330 ? 217.785 196.665 282.158 1.00 71.68 ? 330 ARG R CA     1 
+ATOM   124130 C  C      . ARG R  2 330 ? 217.446 198.091 282.567 1.00 71.68 ? 330 ARG R C      1 
+ATOM   124131 O  O      . ARG R  2 330 ? 216.891 198.850 281.764 1.00 71.68 ? 330 ARG R O      1 
+ATOM   124132 C  CB     . ARG R  2 330 ? 216.621 195.728 282.474 1.00 71.68 ? 330 ARG R CB     1 
+ATOM   124133 C  CG     . ARG R  2 330 ? 216.843 194.304 282.001 1.00 71.68 ? 330 ARG R CG     1 
+ATOM   124134 C  CD     . ARG R  2 330 ? 215.543 193.526 281.960 1.00 71.68 ? 330 ARG R CD     1 
+ATOM   124135 N  NE     . ARG R  2 330 ? 215.736 192.126 282.324 1.00 71.68 ? 330 ARG R NE     1 
+ATOM   124136 C  CZ     . ARG R  2 330 ? 215.739 191.669 283.573 1.00 71.68 ? 330 ARG R CZ     1 
+ATOM   124137 N  NH1    . ARG R  2 330 ? 215.565 192.497 284.595 1.00 71.68 ? 330 ARG R NH1    1 
+ATOM   124138 N  NH2    . ARG R  2 330 ? 215.922 190.376 283.801 1.00 71.68 ? 330 ARG R NH2    1 
+ATOM   124139 H  H      . ARG R  2 330 ? 218.911 195.467 283.258 1.00 71.68 ? 330 ARG R H      1 
+ATOM   124140 H  HA     . ARG R  2 330 ? 217.923 196.656 281.198 1.00 71.68 ? 330 ARG R HA     1 
+ATOM   124141 H  HB2    . ARG R  2 330 ? 216.489 195.704 283.435 1.00 71.68 ? 330 ARG R HB2    1 
+ATOM   124142 H  HB3    . ARG R  2 330 ? 215.821 196.063 282.040 1.00 71.68 ? 330 ARG R HB3    1 
+ATOM   124143 H  HG2    . ARG R  2 330 ? 217.216 194.320 281.106 1.00 71.68 ? 330 ARG R HG2    1 
+ATOM   124144 H  HG3    . ARG R  2 330 ? 217.450 193.855 282.609 1.00 71.68 ? 330 ARG R HG3    1 
+ATOM   124145 H  HD2    . ARG R  2 330 ? 214.909 193.925 282.575 1.00 71.68 ? 330 ARG R HD2    1 
+ATOM   124146 H  HD3    . ARG R  2 330 ? 215.190 193.554 281.057 1.00 71.68 ? 330 ARG R HD3    1 
+ATOM   124147 H  HE     . ARG R  2 330 ? 215.980 191.583 281.704 1.00 71.68 ? 330 ARG R HE     1 
+ATOM   124148 H  HH11   . ARG R  2 330 ? 215.447 193.337 284.459 1.00 71.68 ? 330 ARG R HH11   1 
+ATOM   124149 H  HH12   . ARG R  2 330 ? 215.570 192.193 285.399 1.00 71.68 ? 330 ARG R HH12   1 
+ATOM   124150 H  HH21   . ARG R  2 330 ? 216.035 189.836 283.141 1.00 71.68 ? 330 ARG R HH21   1 
+ATOM   124151 H  HH22   . ARG R  2 330 ? 215.926 190.078 284.607 1.00 71.68 ? 330 ARG R HH22   1 
+ATOM   124152 N  N      . ARG R  2 331 ? 217.765 198.480 283.804 1.00 76.61 ? 331 ARG R N      1 
+ATOM   124153 C  CA     . ARG R  2 331 ? 217.543 199.864 284.201 1.00 76.61 ? 331 ARG R CA     1 
+ATOM   124154 C  C      . ARG R  2 331 ? 218.596 200.812 283.638 1.00 76.61 ? 331 ARG R C      1 
+ATOM   124155 O  O      . ARG R  2 331 ? 218.452 202.030 283.787 1.00 76.61 ? 331 ARG R O      1 
+ATOM   124156 C  CB     . ARG R  2 331 ? 217.501 199.983 285.727 1.00 76.61 ? 331 ARG R CB     1 
+ATOM   124157 C  CG     . ARG R  2 331 ? 216.808 201.249 286.213 1.00 76.61 ? 331 ARG R CG     1 
+ATOM   124158 C  CD     . ARG R  2 331 ? 216.572 201.228 287.715 1.00 76.61 ? 331 ARG R CD     1 
+ATOM   124159 N  NE     . ARG R  2 331 ? 215.318 200.569 288.070 1.00 76.61 ? 331 ARG R NE     1 
+ATOM   124160 C  CZ     . ARG R  2 331 ? 214.109 201.058 287.808 1.00 76.61 ? 331 ARG R CZ     1 
+ATOM   124161 N  NH1    . ARG R  2 331 ? 213.976 202.220 287.182 1.00 76.61 ? 331 ARG R NH1    1 
+ATOM   124162 N  NH2    . ARG R  2 331 ? 213.027 200.384 288.173 1.00 76.61 ? 331 ARG R NH2    1 
+ATOM   124163 H  H      . ARG R  2 331 ? 218.103 197.975 284.413 1.00 76.61 ? 331 ARG R H      1 
+ATOM   124164 H  HA     . ARG R  2 331 ? 216.681 200.149 283.861 1.00 76.61 ? 331 ARG R HA     1 
+ATOM   124165 H  HB2    . ARG R  2 331 ? 217.021 199.222 286.089 1.00 76.61 ? 331 ARG R HB2    1 
+ATOM   124166 H  HB3    . ARG R  2 331 ? 218.410 199.991 286.066 1.00 76.61 ? 331 ARG R HB3    1 
+ATOM   124167 H  HG2    . ARG R  2 331 ? 217.362 202.017 286.005 1.00 76.61 ? 331 ARG R HG2    1 
+ATOM   124168 H  HG3    . ARG R  2 331 ? 215.948 201.328 285.772 1.00 76.61 ? 331 ARG R HG3    1 
+ATOM   124169 H  HD2    . ARG R  2 331 ? 217.296 200.746 288.143 1.00 76.61 ? 331 ARG R HD2    1 
+ATOM   124170 H  HD3    . ARG R  2 331 ? 216.536 202.140 288.044 1.00 76.61 ? 331 ARG R HD3    1 
+ATOM   124171 H  HE     . ARG R  2 331 ? 215.365 199.829 288.507 1.00 76.61 ? 331 ARG R HE     1 
+ATOM   124172 H  HH11   . ARG R  2 331 ? 214.672 202.664 286.941 1.00 76.61 ? 331 ARG R HH11   1 
+ATOM   124173 H  HH12   . ARG R  2 331 ? 213.191 202.530 287.015 1.00 76.61 ? 331 ARG R HH12   1 
+ATOM   124174 H  HH21   . ARG R  2 331 ? 213.107 199.631 288.580 1.00 76.61 ? 331 ARG R HH21   1 
+ATOM   124175 H  HH22   . ARG R  2 331 ? 212.246 200.701 288.003 1.00 76.61 ? 331 ARG R HH22   1 
+ATOM   124176 N  N      . ARG R  2 332 ? 219.639 200.286 283.000 1.00 75.54 ? 332 ARG R N      1 
+ATOM   124177 C  CA     . ARG R  2 332 ? 220.631 201.087 282.282 1.00 75.54 ? 332 ARG R CA     1 
+ATOM   124178 C  C      . ARG R  2 332 ? 221.267 202.136 283.199 1.00 75.54 ? 332 ARG R C      1 
+ATOM   124179 O  O      . ARG R  2 332 ? 221.129 203.345 283.011 1.00 75.54 ? 332 ARG R O      1 
+ATOM   124180 C  CB     . ARG R  2 332 ? 220.001 201.748 281.051 1.00 75.54 ? 332 ARG R CB     1 
+ATOM   124181 C  CG     . ARG R  2 332 ? 219.648 200.775 279.936 1.00 75.54 ? 332 ARG R CG     1 
+ATOM   124182 C  CD     . ARG R  2 332 ? 219.007 201.484 278.754 1.00 75.54 ? 332 ARG R CD     1 
+ATOM   124183 N  NE     . ARG R  2 332 ? 219.937 202.395 278.090 1.00 75.54 ? 332 ARG R NE     1 
+ATOM   124184 C  CZ     . ARG R  2 332 ? 219.592 203.260 277.142 1.00 75.54 ? 332 ARG R CZ     1 
+ATOM   124185 N  NH1    . ARG R  2 332 ? 218.332 203.339 276.733 1.00 75.54 ? 332 ARG R NH1    1 
+ATOM   124186 N  NH2    . ARG R  2 332 ? 220.509 204.048 276.598 1.00 75.54 ? 332 ARG R NH2    1 
+ATOM   124187 H  H      . ARG R  2 332 ? 219.800 199.442 282.967 1.00 75.54 ? 332 ARG R H      1 
+ATOM   124188 H  HA     . ARG R  2 332 ? 221.337 200.499 281.971 1.00 75.54 ? 332 ARG R HA     1 
+ATOM   124189 H  HB2    . ARG R  2 332 ? 219.187 202.201 281.319 1.00 75.54 ? 332 ARG R HB2    1 
+ATOM   124190 H  HB3    . ARG R  2 332 ? 220.629 202.394 280.690 1.00 75.54 ? 332 ARG R HB3    1 
+ATOM   124191 H  HG2    . ARG R  2 332 ? 220.458 200.341 279.626 1.00 75.54 ? 332 ARG R HG2    1 
+ATOM   124192 H  HG3    . ARG R  2 332 ? 219.021 200.116 280.272 1.00 75.54 ? 332 ARG R HG3    1 
+ATOM   124193 H  HD2    . ARG R  2 332 ? 218.717 200.824 278.105 1.00 75.54 ? 332 ARG R HD2    1 
+ATOM   124194 H  HD3    . ARG R  2 332 ? 218.248 202.001 279.066 1.00 75.54 ? 332 ARG R HD3    1 
+ATOM   124195 H  HE     . ARG R  2 332 ? 220.776 202.295 278.253 1.00 75.54 ? 332 ARG R HE     1 
+ATOM   124196 H  HH11   . ARG R  2 332 ? 217.730 202.832 277.080 1.00 75.54 ? 332 ARG R HH11   1 
+ATOM   124197 H  HH12   . ARG R  2 332 ? 218.116 203.901 276.119 1.00 75.54 ? 332 ARG R HH12   1 
+ATOM   124198 H  HH21   . ARG R  2 332 ? 221.328 204.000 276.860 1.00 75.54 ? 332 ARG R HH21   1 
+ATOM   124199 H  HH22   . ARG R  2 332 ? 220.286 204.607 275.984 1.00 75.54 ? 332 ARG R HH22   1 
+ATOM   124200 N  N      . ARG R  2 333 ? 221.974 201.627 284.211 1.00 77.60 ? 333 ARG R N      1 
+ATOM   124201 C  CA     . ARG R  2 333 ? 222.690 202.482 285.151 1.00 77.60 ? 333 ARG R CA     1 
+ATOM   124202 C  C      . ARG R  2 333 ? 224.079 201.931 285.462 1.00 77.60 ? 333 ARG R C      1 
+ATOM   124203 O  O      . ARG R  2 333 ? 224.548 202.029 286.601 1.00 77.60 ? 333 ARG R O      1 
+ATOM   124204 C  CB     . ARG R  2 333 ? 221.891 202.661 286.443 1.00 77.60 ? 333 ARG R CB     1 
+ATOM   124205 C  CG     . ARG R  2 333 ? 221.431 201.357 287.081 1.00 77.60 ? 333 ARG R CG     1 
+ATOM   124206 C  CD     . ARG R  2 333 ? 220.531 201.605 288.284 1.00 77.60 ? 333 ARG R CD     1 
+ATOM   124207 N  NE     . ARG R  2 333 ? 219.487 202.591 288.003 1.00 77.60 ? 333 ARG R NE     1 
+ATOM   124208 C  CZ     . ARG R  2 333 ? 219.416 203.808 288.540 1.00 77.60 ? 333 ARG R CZ     1 
+ATOM   124209 N  NH1    . ARG R  2 333 ? 220.329 204.234 289.405 1.00 77.60 ? 333 ARG R NH1    1 
+ATOM   124210 N  NH2    . ARG R  2 333 ? 218.416 204.612 288.203 1.00 77.60 ? 333 ARG R NH2    1 
+ATOM   124211 H  H      . ARG R  2 333 ? 222.054 200.786 284.372 1.00 77.60 ? 333 ARG R H      1 
+ATOM   124212 H  HA     . ARG R  2 333 ? 222.806 203.358 284.752 1.00 77.60 ? 333 ARG R HA     1 
+ATOM   124213 H  HB2    . ARG R  2 333 ? 222.442 203.129 287.088 1.00 77.60 ? 333 ARG R HB2    1 
+ATOM   124214 H  HB3    . ARG R  2 333 ? 221.104 203.190 286.240 1.00 77.60 ? 333 ARG R HB3    1 
+ATOM   124215 H  HG2    . ARG R  2 333 ? 220.931 200.839 286.432 1.00 77.60 ? 333 ARG R HG2    1 
+ATOM   124216 H  HG3    . ARG R  2 333 ? 222.206 200.857 287.380 1.00 77.60 ? 333 ARG R HG3    1 
+ATOM   124217 H  HD2    . ARG R  2 333 ? 220.090 200.773 288.516 1.00 77.60 ? 333 ARG R HD2    1 
+ATOM   124218 H  HD3    . ARG R  2 333 ? 221.072 201.905 289.028 1.00 77.60 ? 333 ARG R HD3    1 
+ATOM   124219 H  HE     . ARG R  2 333 ? 218.930 202.406 287.376 1.00 77.60 ? 333 ARG R HE     1 
+ATOM   124220 H  HH11   . ARG R  2 333 ? 220.985 203.730 289.636 1.00 77.60 ? 333 ARG R HH11   1 
+ATOM   124221 H  HH12   . ARG R  2 333 ? 220.263 205.024 289.739 1.00 77.60 ? 333 ARG R HH12   1 
+ATOM   124222 H  HH21   . ARG R  2 333 ? 217.820 204.345 287.644 1.00 77.60 ? 333 ARG R HH21   1 
+ATOM   124223 H  HH22   . ARG R  2 333 ? 218.363 205.399 288.545 1.00 77.60 ? 333 ARG R HH22   1 
+ATOM   124224 N  N      . LEU R  2 334 ? 224.746 201.353 284.468 1.00 75.02 ? 334 LEU R N      1 
+ATOM   124225 C  CA     . LEU R  2 334 ? 226.077 200.780 284.622 1.00 75.02 ? 334 LEU R CA     1 
+ATOM   124226 C  C      . LEU R  2 334 ? 227.059 201.514 283.707 1.00 75.02 ? 334 LEU R C      1 
+ATOM   124227 O  O      . LEU R  2 334 ? 226.723 202.519 283.074 1.00 75.02 ? 334 LEU R O      1 
+ATOM   124228 C  CB     . LEU R  2 334 ? 226.053 199.278 284.328 1.00 75.02 ? 334 LEU R CB     1 
+ATOM   124229 C  CG     . LEU R  2 334 ? 225.216 198.427 285.284 1.00 75.02 ? 334 LEU R CG     1 
+ATOM   124230 C  CD1    . LEU R  2 334 ? 223.741 198.509 284.943 1.00 75.02 ? 334 LEU R CD1    1 
+ATOM   124231 C  CD2    . LEU R  2 334 ? 225.689 196.980 285.273 1.00 75.02 ? 334 LEU R CD2    1 
+ATOM   124232 H  H      . LEU R  2 334 ? 224.437 201.279 283.669 1.00 75.02 ? 334 LEU R H      1 
+ATOM   124233 H  HA     . LEU R  2 334 ? 226.374 200.900 285.537 1.00 75.02 ? 334 LEU R HA     1 
+ATOM   124234 H  HB2    . LEU R  2 334 ? 225.701 199.148 283.435 1.00 75.02 ? 334 LEU R HB2    1 
+ATOM   124235 H  HB3    . LEU R  2 334 ? 226.961 198.943 284.368 1.00 75.02 ? 334 LEU R HB3    1 
+ATOM   124236 H  HG     . LEU R  2 334 ? 225.329 198.770 286.184 1.00 75.02 ? 334 LEU R HG     1 
+ATOM   124237 H  HD11   . LEU R  2 334 ? 223.304 197.724 285.302 1.00 75.02 ? 334 LEU R HD11   1 
+ATOM   124238 H  HD12   . LEU R  2 334 ? 223.364 199.308 285.340 1.00 75.02 ? 334 LEU R HD12   1 
+ATOM   124239 H  HD13   . LEU R  2 334 ? 223.636 198.533 283.979 1.00 75.02 ? 334 LEU R HD13   1 
+ATOM   124240 H  HD21   . LEU R  2 334 ? 225.191 196.482 285.940 1.00 75.02 ? 334 LEU R HD21   1 
+ATOM   124241 H  HD22   . LEU R  2 334 ? 225.533 196.602 284.394 1.00 75.02 ? 334 LEU R HD22   1 
+ATOM   124242 H  HD23   . LEU R  2 334 ? 226.636 196.956 285.481 1.00 75.02 ? 334 LEU R HD23   1 
+ATOM   124243 N  N      . LYS R  2 335 ? 228.283 200.999 283.642 1.00 73.56 ? 335 LYS R N      1 
+ATOM   124244 C  CA     . LYS R  2 335 ? 229.342 201.617 282.861 1.00 73.56 ? 335 LYS R CA     1 
+ATOM   124245 C  C      . LYS R  2 335 ? 229.318 201.104 281.424 1.00 73.56 ? 335 LYS R C      1 
+ATOM   124246 O  O      . LYS R  2 335 ? 228.778 200.037 281.124 1.00 73.56 ? 335 LYS R O      1 
+ATOM   124247 C  CB     . LYS R  2 335 ? 230.709 201.345 283.493 1.00 73.56 ? 335 LYS R CB     1 
+ATOM   124248 C  CG     . LYS R  2 335 ? 231.864 202.043 282.788 1.00 73.56 ? 335 LYS R CG     1 
+ATOM   124249 C  CD     . LYS R  2 335 ? 233.120 202.065 283.640 1.00 73.56 ? 335 LYS R CD     1 
+ATOM   124250 C  CE     . LYS R  2 335 ? 234.045 203.199 283.230 1.00 73.56 ? 335 LYS R CE     1 
+ATOM   124251 N  NZ     . LYS R  2 335 ? 233.849 204.415 284.066 1.00 73.56 ? 335 LYS R NZ     1 
+ATOM   124252 H  H      . LYS R  2 335 ? 228.526 200.280 284.046 1.00 73.56 ? 335 LYS R H      1 
+ATOM   124253 H  HA     . LYS R  2 335 ? 229.204 202.576 282.841 1.00 73.56 ? 335 LYS R HA     1 
+ATOM   124254 H  HB2    . LYS R  2 335 ? 230.693 201.650 284.413 1.00 73.56 ? 335 LYS R HB2    1 
+ATOM   124255 H  HB3    . LYS R  2 335 ? 230.880 200.391 283.465 1.00 73.56 ? 335 LYS R HB3    1 
+ATOM   124256 H  HG2    . LYS R  2 335 ? 232.068 201.570 281.966 1.00 73.56 ? 335 LYS R HG2    1 
+ATOM   124257 H  HG3    . LYS R  2 335 ? 231.613 202.959 282.594 1.00 73.56 ? 335 LYS R HG3    1 
+ATOM   124258 H  HD2    . LYS R  2 335 ? 232.878 202.191 284.570 1.00 73.56 ? 335 LYS R HD2    1 
+ATOM   124259 H  HD3    . LYS R  2 335 ? 233.598 201.229 283.526 1.00 73.56 ? 335 LYS R HD3    1 
+ATOM   124260 H  HE2    . LYS R  2 335 ? 234.965 202.911 283.329 1.00 73.56 ? 335 LYS R HE2    1 
+ATOM   124261 H  HE3    . LYS R  2 335 ? 233.867 203.436 282.306 1.00 73.56 ? 335 LYS R HE3    1 
+ATOM   124262 H  HZ1    . LYS R  2 335 ? 234.364 205.076 283.766 1.00 73.56 ? 335 LYS R HZ1    1 
+ATOM   124263 H  HZ2    . LYS R  2 335 ? 232.999 204.673 284.032 1.00 73.56 ? 335 LYS R HZ2    1 
+ATOM   124264 H  HZ3    . LYS R  2 335 ? 234.065 204.240 284.911 1.00 73.56 ? 335 LYS R HZ3    1 
+ATOM   124265 N  N      . ARG R  2 336 ? 229.919 201.888 280.537 1.00 71.20 ? 336 ARG R N      1 
+ATOM   124266 C  CA     . ARG R  2 336 ? 229.921 201.648 279.105 1.00 71.20 ? 336 ARG R CA     1 
+ATOM   124267 C  C      . ARG R  2 336 ? 231.337 201.318 278.636 1.00 71.20 ? 336 ARG R C      1 
+ATOM   124268 O  O      . ARG R  2 336 ? 232.268 201.183 279.439 1.00 71.20 ? 336 ARG R O      1 
+ATOM   124269 C  CB     . ARG R  2 336 ? 229.350 202.872 278.386 1.00 71.20 ? 336 ARG R CB     1 
+ATOM   124270 C  CG     . ARG R  2 336 ? 228.186 203.518 279.125 1.00 71.20 ? 336 ARG R CG     1 
+ATOM   124271 C  CD     . ARG R  2 336 ? 227.169 204.114 278.171 1.00 71.20 ? 336 ARG R CD     1 
+ATOM   124272 N  NE     . ARG R  2 336 ? 227.721 205.253 277.440 1.00 71.20 ? 336 ARG R NE     1 
+ATOM   124273 C  CZ     . ARG R  2 336 ? 227.417 206.528 277.674 1.00 71.20 ? 336 ARG R CZ     1 
+ATOM   124274 N  NH1    . ARG R  2 336 ? 226.561 206.863 278.632 1.00 71.20 ? 336 ARG R NH1    1 
+ATOM   124275 N  NH2    . ARG R  2 336 ? 227.982 207.480 276.946 1.00 71.20 ? 336 ARG R NH2    1 
+ATOM   124276 H  H      . ARG R  2 336 ? 230.351 202.599 280.754 1.00 71.20 ? 336 ARG R H      1 
+ATOM   124277 H  HA     . ARG R  2 336 ? 229.354 200.887 278.905 1.00 71.20 ? 336 ARG R HA     1 
+ATOM   124278 H  HB2    . ARG R  2 336 ? 230.050 203.536 278.296 1.00 71.20 ? 336 ARG R HB2    1 
+ATOM   124279 H  HB3    . ARG R  2 336 ? 229.037 202.603 277.509 1.00 71.20 ? 336 ARG R HB3    1 
+ATOM   124280 H  HG2    . ARG R  2 336 ? 227.736 202.850 279.664 1.00 71.20 ? 336 ARG R HG2    1 
+ATOM   124281 H  HG3    . ARG R  2 336 ? 228.524 204.230 279.691 1.00 71.20 ? 336 ARG R HG3    1 
+ATOM   124282 H  HD2    . ARG R  2 336 ? 226.914 203.439 277.523 1.00 71.20 ? 336 ARG R HD2    1 
+ATOM   124283 H  HD3    . ARG R  2 336 ? 226.389 204.395 278.672 1.00 71.20 ? 336 ARG R HD3    1 
+ATOM   124284 H  HE     . ARG R  2 336 ? 228.366 205.096 276.894 1.00 71.20 ? 336 ARG R HE     1 
+ATOM   124285 H  HH11   . ARG R  2 336 ? 226.186 206.261 279.115 1.00 71.20 ? 336 ARG R HH11   1 
+ATOM   124286 H  HH12   . ARG R  2 336 ? 226.380 207.692 278.768 1.00 71.20 ? 336 ARG R HH12   1 
+ATOM   124287 H  HH21   . ARG R  2 336 ? 228.538 207.271 276.326 1.00 71.20 ? 336 ARG R HH21   1 
+ATOM   124288 H  HH22   . ARG R  2 336 ? 227.792 208.306 277.093 1.00 71.20 ? 336 ARG R HH22   1 
+ATOM   124289 N  N      . THR R  2 337 ? 231.498 201.184 277.321 1.00 68.21 ? 337 THR R N      1 
+ATOM   124290 C  CA     . THR R  2 337 ? 232.790 200.908 276.710 1.00 68.21 ? 337 THR R CA     1 
+ATOM   124291 C  C      . THR R  2 337 ? 232.906 201.726 275.430 1.00 68.21 ? 337 THR R C      1 
+ATOM   124292 O  O      . THR R  2 337 ? 231.969 202.420 275.022 1.00 68.21 ? 337 THR R O      1 
+ATOM   124293 C  CB     . THR R  2 337 ? 232.968 199.411 276.425 1.00 68.21 ? 337 THR R CB     1 
+ATOM   124294 O  OG1    . THR R  2 337 ? 234.243 199.185 275.812 1.00 68.21 ? 337 THR R OG1    1 
+ATOM   124295 C  CG2    . THR R  2 337 ? 231.872 198.900 275.505 1.00 68.21 ? 337 THR R CG2    1 
+ATOM   124296 H  H      . THR R  2 337 ? 230.857 201.251 276.751 1.00 68.21 ? 337 THR R H      1 
+ATOM   124297 H  HA     . THR R  2 337 ? 233.495 201.187 277.314 1.00 68.21 ? 337 THR R HA     1 
+ATOM   124298 H  HB     . THR R  2 337 ? 232.919 198.917 277.258 1.00 68.21 ? 337 THR R HB     1 
+ATOM   124299 H  HG1    . THR R  2 337 ? 234.308 198.383 275.571 1.00 68.21 ? 337 THR R HG1    1 
+ATOM   124300 H  HG21   . THR R  2 337 ? 231.941 197.937 275.417 1.00 68.21 ? 337 THR R HG21   1 
+ATOM   124301 H  HG22   . THR R  2 337 ? 231.002 199.121 275.871 1.00 68.21 ? 337 THR R HG22   1 
+ATOM   124302 H  HG23   . THR R  2 337 ? 231.960 199.304 274.628 1.00 68.21 ? 337 THR R HG23   1 
+ATOM   124303 N  N      . ASN R  2 338 ? 234.076 201.641 274.792 1.00 68.98 ? 338 ASN R N      1 
+ATOM   124304 C  CA     . ASN R  2 338 ? 234.337 202.371 273.558 1.00 68.98 ? 338 ASN R CA     1 
+ATOM   124305 C  C      . ASN R  2 338 ? 235.013 201.482 272.523 1.00 68.98 ? 338 ASN R C      1 
+ATOM   124306 O  O      . ASN R  2 338 ? 235.758 201.973 271.668 1.00 68.98 ? 338 ASN R O      1 
+ATOM   124307 C  CB     . ASN R  2 338 ? 235.198 203.608 273.821 1.00 68.98 ? 338 ASN R CB     1 
+ATOM   124308 C  CG     . ASN R  2 338 ? 234.513 204.614 274.727 1.00 68.98 ? 338 ASN R CG     1 
+ATOM   124309 O  OD1    . ASN R  2 338 ? 234.219 204.324 275.887 1.00 68.98 ? 338 ASN R OD1    1 
+ATOM   124310 N  ND2    . ASN R  2 338 ? 234.254 205.805 274.198 1.00 68.98 ? 338 ASN R ND2    1 
+ATOM   124311 H  H      . ASN R  2 338 ? 234.738 201.161 275.056 1.00 68.98 ? 338 ASN R H      1 
+ATOM   124312 H  HA     . ASN R  2 338 ? 233.494 202.671 273.185 1.00 68.98 ? 338 ASN R HA     1 
+ATOM   124313 H  HB2    . ASN R  2 338 ? 236.024 203.332 274.248 1.00 68.98 ? 338 ASN R HB2    1 
+ATOM   124314 H  HB3    . ASN R  2 338 ? 235.391 204.045 272.977 1.00 68.98 ? 338 ASN R HB3    1 
+ATOM   124315 H  HD21   . ASN R  2 338 ? 234.473 205.972 273.383 1.00 68.98 ? 338 ASN R HD21   1 
+ATOM   124316 H  HD22   . ASN R  2 338 ? 233.866 206.410 274.671 1.00 68.98 ? 338 ASN R HD22   1 
+ATOM   124317 N  N      . VAL R  2 339 ? 234.764 200.174 272.585 1.00 65.83 ? 339 VAL R N      1 
+ATOM   124318 C  CA     . VAL R  2 339 ? 235.322 199.215 271.643 1.00 65.83 ? 339 VAL R CA     1 
+ATOM   124319 C  C      . VAL R  2 339 ? 234.218 198.259 271.212 1.00 65.83 ? 339 VAL R C      1 
+ATOM   124320 O  O      . VAL R  2 339 ? 233.116 198.253 271.761 1.00 65.83 ? 339 VAL R O      1 
+ATOM   124321 C  CB     . VAL R  2 339 ? 236.510 198.431 272.238 1.00 65.83 ? 339 VAL R CB     1 
+ATOM   124322 C  CG1    . VAL R  2 339 ? 237.749 199.305 272.289 1.00 65.83 ? 339 VAL R CG1    1 
+ATOM   124323 C  CG2    . VAL R  2 339 ? 236.160 197.908 273.623 1.00 65.83 ? 339 VAL R CG2    1 
+ATOM   124324 H  H      . VAL R  2 339 ? 234.262 199.814 273.182 1.00 65.83 ? 339 VAL R H      1 
+ATOM   124325 H  HA     . VAL R  2 339 ? 235.636 199.687 270.856 1.00 65.83 ? 339 VAL R HA     1 
+ATOM   124326 H  HB     . VAL R  2 339 ? 236.702 197.670 271.670 1.00 65.83 ? 339 VAL R HB     1 
+ATOM   124327 H  HG11   . VAL R  2 339 ? 238.517 198.749 272.491 1.00 65.83 ? 339 VAL R HG11   1 
+ATOM   124328 H  HG12   . VAL R  2 339 ? 237.868 199.734 271.427 1.00 65.83 ? 339 VAL R HG12   1 
+ATOM   124329 H  HG13   . VAL R  2 339 ? 237.633 199.976 272.980 1.00 65.83 ? 339 VAL R HG13   1 
+ATOM   124330 H  HG21   . VAL R  2 339 ? 236.861 197.306 273.917 1.00 65.83 ? 339 VAL R HG21   1 
+ATOM   124331 H  HG22   . VAL R  2 339 ? 236.089 198.656 274.235 1.00 65.83 ? 339 VAL R HG22   1 
+ATOM   124332 H  HG23   . VAL R  2 339 ? 235.316 197.433 273.580 1.00 65.83 ? 339 VAL R HG23   1 
+ATOM   124333 N  N      . TRP R  2 340 ? 234.534 197.442 270.208 1.00 66.73 ? 340 TRP R N      1 
+ATOM   124334 C  CA     . TRP R  2 340 ? 233.610 196.427 269.728 1.00 66.73 ? 340 TRP R CA     1 
+ATOM   124335 C  C      . TRP R  2 340 ? 234.053 195.069 270.252 1.00 66.73 ? 340 TRP R C      1 
+ATOM   124336 O  O      . TRP R  2 340 ? 235.085 194.551 269.800 1.00 66.73 ? 340 TRP R O      1 
+ATOM   124337 C  CB     . TRP R  2 340 ? 233.560 196.422 268.203 1.00 66.73 ? 340 TRP R CB     1 
+ATOM   124338 C  CG     . TRP R  2 340 ? 232.528 197.354 267.652 1.00 66.73 ? 340 TRP R CG     1 
+ATOM   124339 C  CD1    . TRP R  2 340 ? 232.742 198.581 267.097 1.00 66.73 ? 340 TRP R CD1    1 
+ATOM   124340 C  CD2    . TRP R  2 340 ? 231.113 197.137 267.612 1.00 66.73 ? 340 TRP R CD2    1 
+ATOM   124341 N  NE1    . TRP R  2 340 ? 231.548 199.141 266.710 1.00 66.73 ? 340 TRP R NE1    1 
+ATOM   124342 C  CE2    . TRP R  2 340 ? 230.533 198.274 267.017 1.00 66.73 ? 340 TRP R CE2    1 
+ATOM   124343 C  CE3    . TRP R  2 340 ? 230.281 196.091 268.022 1.00 66.73 ? 340 TRP R CE3    1 
+ATOM   124344 C  CZ2    . TRP R  2 340 ? 229.160 198.393 266.818 1.00 66.73 ? 340 TRP R CZ2    1 
+ATOM   124345 C  CZ3    . TRP R  2 340 ? 228.919 196.212 267.825 1.00 66.73 ? 340 TRP R CZ3    1 
+ATOM   124346 C  CH2    . TRP R  2 340 ? 228.372 197.354 267.228 1.00 66.73 ? 340 TRP R CH2    1 
+ATOM   124347 H  H      . TRP R  2 340 ? 235.283 197.460 269.786 1.00 66.73 ? 340 TRP R H      1 
+ATOM   124348 H  HA     . TRP R  2 340 ? 232.719 196.624 270.051 1.00 66.73 ? 340 TRP R HA     1 
+ATOM   124349 H  HB2    . TRP R  2 340 ? 234.425 196.694 267.858 1.00 66.73 ? 340 TRP R HB2    1 
+ATOM   124350 H  HB3    . TRP R  2 340 ? 233.346 195.527 267.897 1.00 66.73 ? 340 TRP R HB3    1 
+ATOM   124351 H  HD1    . TRP R  2 340 ? 233.574 198.982 266.994 1.00 66.73 ? 340 TRP R HD1    1 
+ATOM   124352 H  HE1    . TRP R  2 340 ? 231.454 199.910 266.337 1.00 66.73 ? 340 TRP R HE1    1 
+ATOM   124353 H  HE3    . TRP R  2 340 ? 230.637 195.329 268.418 1.00 66.73 ? 340 TRP R HE3    1 
+ATOM   124354 H  HZ2    . TRP R  2 340 ? 228.794 199.151 266.423 1.00 66.73 ? 340 TRP R HZ2    1 
+ATOM   124355 H  HZ3    . TRP R  2 340 ? 228.357 195.522 268.093 1.00 66.73 ? 340 TRP R HZ3    1 
+ATOM   124356 H  HH2    . TRP R  2 340 ? 227.452 197.407 267.109 1.00 66.73 ? 340 TRP R HH2    1 
+ATOM   124357 N  N      . PRO R  2 341 ? 233.334 194.462 271.193 1.00 65.46 ? 341 PRO R N      1 
+ATOM   124358 C  CA     . PRO R  2 341 ? 233.773 193.178 271.749 1.00 65.46 ? 341 PRO R CA     1 
+ATOM   124359 C  C      . PRO R  2 341 ? 233.834 192.101 270.681 1.00 65.46 ? 341 PRO R C      1 
+ATOM   124360 O  O      . PRO R  2 341 ? 233.423 192.325 269.532 1.00 65.46 ? 341 PRO R O      1 
+ATOM   124361 C  CB     . PRO R  2 341 ? 232.695 192.859 272.796 1.00 65.46 ? 341 PRO R CB     1 
+ATOM   124362 C  CG     . PRO R  2 341 ? 232.123 194.171 273.164 1.00 65.46 ? 341 PRO R CG     1 
+ATOM   124363 C  CD     . PRO R  2 341 ? 232.181 195.011 271.927 1.00 65.46 ? 341 PRO R CD     1 
+ATOM   124364 H  HA     . PRO R  2 341 ? 234.636 193.273 272.179 1.00 65.46 ? 341 PRO R HA     1 
+ATOM   124365 H  HB2    . PRO R  2 341 ? 232.017 192.288 272.403 1.00 65.46 ? 341 PRO R HB2    1 
+ATOM   124366 H  HB3    . PRO R  2 341 ? 233.101 192.432 273.566 1.00 65.46 ? 341 PRO R HB3    1 
+ATOM   124367 H  HG2    . PRO R  2 341 ? 231.205 194.054 273.450 1.00 65.46 ? 341 PRO R HG2    1 
+ATOM   124368 H  HG3    . PRO R  2 341 ? 232.654 194.568 273.870 1.00 65.46 ? 341 PRO R HG3    1 
+ATOM   124369 H  HD2    . PRO R  2 341 ? 231.370 194.904 271.409 1.00 65.46 ? 341 PRO R HD2    1 
+ATOM   124370 H  HD3    . PRO R  2 341 ? 232.337 195.940 272.158 1.00 65.46 ? 341 PRO R HD3    1 
+ATOM   124371 N  N      . PRO R  2 342 ? 234.341 190.920 271.021 1.00 65.63 ? 342 PRO R N      1 
+ATOM   124372 C  CA     . PRO R  2 342 ? 234.372 189.819 270.054 1.00 65.63 ? 342 PRO R CA     1 
+ATOM   124373 C  C      . PRO R  2 342 ? 232.991 189.235 269.808 1.00 65.63 ? 342 PRO R C      1 
+ATOM   124374 O  O      . PRO R  2 342 ? 232.111 189.260 270.672 1.00 65.63 ? 342 PRO R O      1 
+ATOM   124375 C  CB     . PRO R  2 342 ? 235.289 188.784 270.723 1.00 65.63 ? 342 PRO R CB     1 
+ATOM   124376 C  CG     . PRO R  2 342 ? 236.000 189.524 271.810 1.00 65.63 ? 342 PRO R CG     1 
+ATOM   124377 C  CD     . PRO R  2 342 ? 235.052 190.574 272.261 1.00 65.63 ? 342 PRO R CD     1 
+ATOM   124378 H  HA     . PRO R  2 342 ? 234.759 190.108 269.214 1.00 65.63 ? 342 PRO R HA     1 
+ATOM   124379 H  HB2    . PRO R  2 342 ? 234.752 188.067 271.095 1.00 65.63 ? 342 PRO R HB2    1 
+ATOM   124380 H  HB3    . PRO R  2 342 ? 235.923 188.436 270.079 1.00 65.63 ? 342 PRO R HB3    1 
+ATOM   124381 H  HG2    . PRO R  2 342 ? 236.208 188.917 272.537 1.00 65.63 ? 342 PRO R HG2    1 
+ATOM   124382 H  HG3    . PRO R  2 342 ? 236.807 189.925 271.454 1.00 65.63 ? 342 PRO R HG3    1 
+ATOM   124383 H  HD2    . PRO R  2 342 ? 234.436 190.218 272.920 1.00 65.63 ? 342 PRO R HD2    1 
+ATOM   124384 H  HD3    . PRO R  2 342 ? 235.541 191.337 272.604 1.00 65.63 ? 342 PRO R HD3    1 
+ATOM   124385 N  N      . PHE R  2 343 ? 232.810 188.697 268.600 1.00 67.51 ? 343 PHE R N      1 
+ATOM   124386 C  CA     . PHE R  2 343 ? 231.541 188.058 268.270 1.00 67.51 ? 343 PHE R CA     1 
+ATOM   124387 C  C      . PHE R  2 343 ? 231.281 186.851 269.160 1.00 67.51 ? 343 PHE R C      1 
+ATOM   124388 O  O      . PHE R  2 343 ? 230.123 186.487 269.390 1.00 67.51 ? 343 PHE R O      1 
+ATOM   124389 C  CB     . PHE R  2 343 ? 231.523 187.646 266.798 1.00 67.51 ? 343 PHE R CB     1 
+ATOM   124390 C  CG     . PHE R  2 343 ? 230.285 186.893 266.393 1.00 67.51 ? 343 PHE R CG     1 
+ATOM   124391 C  CD1    . PHE R  2 343 ? 229.176 187.569 265.915 1.00 67.51 ? 343 PHE R CD1    1 
+ATOM   124392 C  CD2    . PHE R  2 343 ? 230.235 185.511 266.480 1.00 67.51 ? 343 PHE R CD2    1 
+ATOM   124393 C  CE1    . PHE R  2 343 ? 228.037 186.883 265.540 1.00 67.51 ? 343 PHE R CE1    1 
+ATOM   124394 C  CE2    . PHE R  2 343 ? 229.099 184.820 266.107 1.00 67.51 ? 343 PHE R CE2    1 
+ATOM   124395 C  CZ     . PHE R  2 343 ? 228.000 185.507 265.635 1.00 67.51 ? 343 PHE R CZ     1 
+ATOM   124396 H  H      . PHE R  2 343 ? 233.394 188.689 267.969 1.00 67.51 ? 343 PHE R H      1 
+ATOM   124397 H  HA     . PHE R  2 343 ? 230.822 188.693 268.410 1.00 67.51 ? 343 PHE R HA     1 
+ATOM   124398 H  HB2    . PHE R  2 343 ? 231.583 188.442 266.247 1.00 67.51 ? 343 PHE R HB2    1 
+ATOM   124399 H  HB3    . PHE R  2 343 ? 232.286 187.071 266.629 1.00 67.51 ? 343 PHE R HB3    1 
+ATOM   124400 H  HD1    . PHE R  2 343 ? 229.196 188.496 265.850 1.00 67.51 ? 343 PHE R HD1    1 
+ATOM   124401 H  HD2    . PHE R  2 343 ? 230.973 185.043 266.798 1.00 67.51 ? 343 PHE R HD2    1 
+ATOM   124402 H  HE1    . PHE R  2 343 ? 227.297 187.348 265.223 1.00 67.51 ? 343 PHE R HE1    1 
+ATOM   124403 H  HE2    . PHE R  2 343 ? 229.077 183.893 266.172 1.00 67.51 ? 343 PHE R HE2    1 
+ATOM   124404 H  HZ     . PHE R  2 343 ? 227.234 185.044 265.382 1.00 67.51 ? 343 PHE R HZ     1 
+ATOM   124405 N  N      . LYS R  2 344 ? 232.341 186.220 269.671 1.00 65.65 ? 344 LYS R N      1 
+ATOM   124406 C  CA     . LYS R  2 344 ? 232.173 185.099 270.587 1.00 65.65 ? 344 LYS R CA     1 
+ATOM   124407 C  C      . LYS R  2 344 ? 231.509 185.522 271.890 1.00 65.65 ? 344 LYS R C      1 
+ATOM   124408 O  O      . LYS R  2 344 ? 231.014 184.665 272.628 1.00 65.65 ? 344 LYS R O      1 
+ATOM   124409 C  CB     . LYS R  2 344 ? 233.529 184.454 270.876 1.00 65.65 ? 344 LYS R CB     1 
+ATOM   124410 C  CG     . LYS R  2 344 ? 233.450 183.136 271.630 1.00 65.65 ? 344 LYS R CG     1 
+ATOM   124411 C  CD     . LYS R  2 344 ? 234.822 182.479 271.723 1.00 65.65 ? 344 LYS R CD     1 
+ATOM   124412 C  CE     . LYS R  2 344 ? 234.884 181.420 272.817 1.00 65.65 ? 344 LYS R CE     1 
+ATOM   124413 N  NZ     . LYS R  2 344 ? 234.902 180.037 272.264 1.00 65.65 ? 344 LYS R NZ     1 
+ATOM   124414 H  H      . LYS R  2 344 ? 233.160 186.423 269.504 1.00 65.65 ? 344 LYS R H      1 
+ATOM   124415 H  HA     . LYS R  2 344 ? 231.610 184.432 270.166 1.00 65.65 ? 344 LYS R HA     1 
+ATOM   124416 H  HB2    . LYS R  2 344 ? 233.981 184.286 270.034 1.00 65.65 ? 344 LYS R HB2    1 
+ATOM   124417 H  HB3    . LYS R  2 344 ? 234.056 185.068 271.411 1.00 65.65 ? 344 LYS R HB3    1 
+ATOM   124418 H  HG2    . LYS R  2 344 ? 233.125 183.302 272.528 1.00 65.65 ? 344 LYS R HG2    1 
+ATOM   124419 H  HG3    . LYS R  2 344 ? 232.852 182.534 271.161 1.00 65.65 ? 344 LYS R HG3    1 
+ATOM   124420 H  HD2    . LYS R  2 344 ? 235.024 182.051 270.877 1.00 65.65 ? 344 LYS R HD2    1 
+ATOM   124421 H  HD3    . LYS R  2 344 ? 235.486 183.158 271.921 1.00 65.65 ? 344 LYS R HD3    1 
+ATOM   124422 H  HE2    . LYS R  2 344 ? 235.694 181.545 273.335 1.00 65.65 ? 344 LYS R HE2    1 
+ATOM   124423 H  HE3    . LYS R  2 344 ? 234.107 181.503 273.392 1.00 65.65 ? 344 LYS R HE3    1 
+ATOM   124424 H  HZ1    . LYS R  2 344 ? 235.155 179.462 272.895 1.00 65.65 ? 344 LYS R HZ1    1 
+ATOM   124425 H  HZ2    . LYS R  2 344 ? 234.092 179.812 271.976 1.00 65.65 ? 344 LYS R HZ2    1 
+ATOM   124426 H  HZ3    . LYS R  2 344 ? 235.476 179.989 271.586 1.00 65.65 ? 344 LYS R HZ3    1 
+ATOM   124427 N  N      . SER R  2 345 ? 231.492 186.824 272.186 1.00 62.48 ? 345 SER R N      1 
+ATOM   124428 C  CA     . SER R  2 345 ? 230.820 187.310 273.387 1.00 62.48 ? 345 SER R CA     1 
+ATOM   124429 C  C      . SER R  2 345 ? 229.344 186.940 273.400 1.00 62.48 ? 345 SER R C      1 
+ATOM   124430 O  O      . SER R  2 345 ? 228.764 186.744 274.474 1.00 62.48 ? 345 SER R O      1 
+ATOM   124431 C  CB     . SER R  2 345 ? 230.963 188.827 273.492 1.00 62.48 ? 345 SER R CB     1 
+ATOM   124432 O  OG     . SER R  2 345 ? 230.038 189.357 274.427 1.00 62.48 ? 345 SER R OG     1 
+ATOM   124433 H  H      . SER R  2 345 ? 231.858 187.439 271.712 1.00 62.48 ? 345 SER R H      1 
+ATOM   124434 H  HA     . SER R  2 345 ? 231.238 186.914 274.168 1.00 62.48 ? 345 SER R HA     1 
+ATOM   124435 H  HB2    . SER R  2 345 ? 231.863 189.048 273.777 1.00 62.48 ? 345 SER R HB2    1 
+ATOM   124436 H  HB3    . SER R  2 345 ? 230.782 189.221 272.624 1.00 62.48 ? 345 SER R HB3    1 
+ATOM   124437 H  HG     . SER R  2 345 ? 229.876 190.162 274.250 1.00 62.48 ? 345 SER R HG     1 
+ATOM   124438 N  N      . LEU R  2 346 ? 228.724 186.833 272.225 1.00 62.71 ? 346 LEU R N      1 
+ATOM   124439 C  CA     . LEU R  2 346 ? 227.277 186.681 272.145 1.00 62.71 ? 346 LEU R CA     1 
+ATOM   124440 C  C      . LEU R  2 346 ? 226.785 185.346 272.687 1.00 62.71 ? 346 LEU R C      1 
+ATOM   124441 O  O      . LEU R  2 346 ? 225.568 185.158 272.797 1.00 62.71 ? 346 LEU R O      1 
+ATOM   124442 C  CB     . LEU R  2 346 ? 226.819 186.847 270.695 1.00 62.71 ? 346 LEU R CB     1 
+ATOM   124443 C  CG     . LEU R  2 346 ? 225.468 187.533 270.487 1.00 62.71 ? 346 LEU R CG     1 
+ATOM   124444 C  CD1    . LEU R  2 346 ? 225.538 188.990 270.914 1.00 62.71 ? 346 LEU R CD1    1 
+ATOM   124445 C  CD2    . LEU R  2 346 ? 225.029 187.420 269.037 1.00 62.71 ? 346 LEU R CD2    1 
+ATOM   124446 H  H      . LEU R  2 346 ? 229.119 186.848 271.461 1.00 62.71 ? 346 LEU R H      1 
+ATOM   124447 H  HA     . LEU R  2 346 ? 226.862 187.381 272.674 1.00 62.71 ? 346 LEU R HA     1 
+ATOM   124448 H  HB2    . LEU R  2 346 ? 227.484 187.371 270.223 1.00 62.71 ? 346 LEU R HB2    1 
+ATOM   124449 H  HB3    . LEU R  2 346 ? 226.758 185.965 270.295 1.00 62.71 ? 346 LEU R HB3    1 
+ATOM   124450 H  HG     . LEU R  2 346 ? 224.801 187.091 271.037 1.00 62.71 ? 346 LEU R HG     1 
+ATOM   124451 H  HD11   . LEU R  2 346 ? 224.725 189.439 270.635 1.00 62.71 ? 346 LEU R HD11   1 
+ATOM   124452 H  HD12   . LEU R  2 346 ? 225.624 189.035 271.879 1.00 62.71 ? 346 LEU R HD12   1 
+ATOM   124453 H  HD13   . LEU R  2 346 ? 226.307 189.404 270.493 1.00 62.71 ? 346 LEU R HD13   1 
+ATOM   124454 H  HD21   . LEU R  2 346 ? 224.173 187.863 268.932 1.00 62.71 ? 346 LEU R HD21   1 
+ATOM   124455 H  HD22   . LEU R  2 346 ? 225.693 187.845 268.474 1.00 62.71 ? 346 LEU R HD22   1 
+ATOM   124456 H  HD23   . LEU R  2 346 ? 224.948 186.482 268.804 1.00 62.71 ? 346 LEU R HD23   1 
+ATOM   124457 N  N      . ALA R  2 347 ? 227.684 184.424 273.029 1.00 63.39 ? 347 ALA R N      1 
+ATOM   124458 C  CA     . ALA R  2 347 ? 227.253 183.148 273.585 1.00 63.39 ? 347 ALA R CA     1 
+ATOM   124459 C  C      . ALA R  2 347 ? 227.006 183.248 275.085 1.00 63.39 ? 347 ALA R C      1 
+ATOM   124460 O  O      . ALA R  2 347 ? 225.993 182.744 275.583 1.00 63.39 ? 347 ALA R O      1 
+ATOM   124461 C  CB     . ALA R  2 347 ? 228.296 182.069 273.287 1.00 63.39 ? 347 ALA R CB     1 
+ATOM   124462 H  H      . ALA R  2 347 ? 228.536 184.512 272.949 1.00 63.39 ? 347 ALA R H      1 
+ATOM   124463 H  HA     . ALA R  2 347 ? 226.421 182.883 273.162 1.00 63.39 ? 347 ALA R HA     1 
+ATOM   124464 H  HB1    . ALA R  2 347 ? 227.992 181.223 273.652 1.00 63.39 ? 347 ALA R HB1    1 
+ATOM   124465 H  HB2    . ALA R  2 347 ? 228.406 181.996 272.326 1.00 63.39 ? 347 ALA R HB2    1 
+ATOM   124466 H  HB3    . ALA R  2 347 ? 229.137 182.324 273.697 1.00 63.39 ? 347 ALA R HB3    1 
+ATOM   124467 N  N      . THR R  2 348 ? 227.912 183.905 275.812 1.00 62.99 ? 348 THR R N      1 
+ATOM   124468 C  CA     . THR R  2 348 ? 227.803 183.957 277.266 1.00 62.99 ? 348 THR R CA     1 
+ATOM   124469 C  C      . THR R  2 348 ? 226.592 184.766 277.713 1.00 62.99 ? 348 THR R C      1 
+ATOM   124470 O  O      . THR R  2 348 ? 225.977 184.442 278.737 1.00 62.99 ? 348 THR R O      1 
+ATOM   124471 C  CB     . THR R  2 348 ? 229.084 184.542 277.865 1.00 62.99 ? 348 THR R CB     1 
+ATOM   124472 O  OG1    . THR R  2 348 ? 229.179 184.181 279.249 1.00 62.99 ? 348 THR R OG1    1 
+ATOM   124473 C  CG2    . THR R  2 348 ? 229.106 186.055 277.733 1.00 62.99 ? 348 THR R CG2    1 
+ATOM   124474 H  H      . THR R  2 348 ? 228.590 184.325 275.490 1.00 62.99 ? 348 THR R H      1 
+ATOM   124475 H  HA     . THR R  2 348 ? 227.698 183.054 277.605 1.00 62.99 ? 348 THR R HA     1 
+ATOM   124476 H  HB     . THR R  2 348 ? 229.851 184.194 277.387 1.00 62.99 ? 348 THR R HB     1 
+ATOM   124477 H  HG1    . THR R  2 348 ? 229.287 183.351 279.320 1.00 62.99 ? 348 THR R HG1    1 
+ATOM   124478 H  HG21   . THR R  2 348 ? 230.006 186.387 277.875 1.00 62.99 ? 348 THR R HG21   1 
+ATOM   124479 H  HG22   . THR R  2 348 ? 228.814 186.310 276.844 1.00 62.99 ? 348 THR R HG22   1 
+ATOM   124480 H  HG23   . THR R  2 348 ? 228.514 186.458 278.387 1.00 62.99 ? 348 THR R HG23   1 
+ATOM   124481 N  N      . LEU R  2 349 ? 226.226 185.806 276.962 1.00 62.14 ? 349 LEU R N      1 
+ATOM   124482 C  CA     . LEU R  2 349 ? 225.081 186.624 277.345 1.00 62.14 ? 349 LEU R CA     1 
+ATOM   124483 C  C      . LEU R  2 349 ? 223.818 185.779 277.449 1.00 62.14 ? 349 LEU R C      1 
+ATOM   124484 O  O      . LEU R  2 349 ? 223.120 185.809 278.469 1.00 62.14 ? 349 LEU R O      1 
+ATOM   124485 C  CB     . LEU R  2 349 ? 224.883 187.761 276.342 1.00 62.14 ? 349 LEU R CB     1 
+ATOM   124486 C  CG     . LEU R  2 349 ? 225.737 189.020 276.522 1.00 62.14 ? 349 LEU R CG     1 
+ATOM   124487 C  CD1    . LEU R  2 349 ? 225.512 189.653 277.890 1.00 62.14 ? 349 LEU R CD1    1 
+ATOM   124488 C  CD2    . LEU R  2 349 ? 227.207 188.717 276.305 1.00 62.14 ? 349 LEU R CD2    1 
+ATOM   124489 H  H      . LEU R  2 349 ? 226.620 186.054 276.238 1.00 62.14 ? 349 LEU R H      1 
+ATOM   124490 H  HA     . LEU R  2 349 ? 225.250 187.011 278.217 1.00 62.14 ? 349 LEU R HA     1 
+ATOM   124491 H  HB2    . LEU R  2 349 ? 225.072 187.414 275.457 1.00 62.14 ? 349 LEU R HB2    1 
+ATOM   124492 H  HB3    . LEU R  2 349 ? 223.955 188.037 276.385 1.00 62.14 ? 349 LEU R HB3    1 
+ATOM   124493 H  HG     . LEU R  2 349 ? 225.473 189.670 275.853 1.00 62.14 ? 349 LEU R HG     1 
+ATOM   124494 H  HD11   . LEU R  2 349 ? 225.939 190.523 277.907 1.00 62.14 ? 349 LEU R HD11   1 
+ATOM   124495 H  HD12   . LEU R  2 349 ? 224.559 189.747 278.040 1.00 62.14 ? 349 LEU R HD12   1 
+ATOM   124496 H  HD13   . LEU R  2 349 ? 225.899 189.082 278.571 1.00 62.14 ? 349 LEU R HD13   1 
+ATOM   124497 H  HD21   . LEU R  2 349 ? 227.708 189.546 276.337 1.00 62.14 ? 349 LEU R HD21   1 
+ATOM   124498 H  HD22   . LEU R  2 349 ? 227.510 188.119 277.003 1.00 62.14 ? 349 LEU R HD22   1 
+ATOM   124499 H  HD23   . LEU R  2 349 ? 227.313 188.301 275.437 1.00 62.14 ? 349 LEU R HD23   1 
+ATOM   124500 N  N      . VAL R  2 350 ? 223.507 185.016 276.397 1.00 63.60 ? 350 VAL R N      1 
+ATOM   124501 C  CA     . VAL R  2 350 ? 222.306 184.183 276.411 1.00 63.60 ? 350 VAL R CA     1 
+ATOM   124502 C  C      . VAL R  2 350 ? 222.509 182.883 277.171 1.00 63.60 ? 350 VAL R C      1 
+ATOM   124503 O  O      . VAL R  2 350 ? 221.521 182.237 277.543 1.00 63.60 ? 350 VAL R O      1 
+ATOM   124504 C  CB     . VAL R  2 350 ? 221.827 183.875 274.979 1.00 63.60 ? 350 VAL R CB     1 
+ATOM   124505 C  CG1    . VAL R  2 350 ? 222.913 183.172 274.174 1.00 63.60 ? 350 VAL R CG1    1 
+ATOM   124506 C  CG2    . VAL R  2 350 ? 220.550 183.046 275.010 1.00 63.60 ? 350 VAL R CG2    1 
+ATOM   124507 H  H      . VAL R  2 350 ? 223.971 184.967 275.676 1.00 63.60 ? 350 VAL R H      1 
+ATOM   124508 H  HA     . VAL R  2 350 ? 221.598 184.671 276.859 1.00 63.60 ? 350 VAL R HA     1 
+ATOM   124509 H  HB     . VAL R  2 350 ? 221.623 184.711 274.532 1.00 63.60 ? 350 VAL R HB     1 
+ATOM   124510 H  HG11   . VAL R  2 350 ? 222.546 182.921 273.312 1.00 63.60 ? 350 VAL R HG11   1 
+ATOM   124511 H  HG12   . VAL R  2 350 ? 223.659 183.779 274.048 1.00 63.60 ? 350 VAL R HG12   1 
+ATOM   124512 H  HG13   . VAL R  2 350 ? 223.204 182.380 274.649 1.00 63.60 ? 350 VAL R HG13   1 
+ATOM   124513 H  HG21   . VAL R  2 350 ? 220.113 183.113 274.148 1.00 63.60 ? 350 VAL R HG21   1 
+ATOM   124514 H  HG22   . VAL R  2 350 ? 220.776 182.121 275.196 1.00 63.60 ? 350 VAL R HG22   1 
+ATOM   124515 H  HG23   . VAL R  2 350 ? 219.966 183.392 275.703 1.00 63.60 ? 350 VAL R HG23   1 
+ATOM   124516 N  N      . ALA R  2 351 ? 223.757 182.482 277.427 1.00 62.47 ? 351 ALA R N      1 
+ATOM   124517 C  CA     . ALA R  2 351 ? 223.986 181.364 278.333 1.00 62.47 ? 351 ALA R CA     1 
+ATOM   124518 C  C      . ALA R  2 351 ? 223.619 181.745 279.759 1.00 62.47 ? 351 ALA R C      1 
+ATOM   124519 O  O      . ALA R  2 351 ? 223.119 180.913 280.524 1.00 62.47 ? 351 ALA R O      1 
+ATOM   124520 C  CB     . ALA R  2 351 ? 225.444 180.913 278.253 1.00 62.47 ? 351 ALA R CB     1 
+ATOM   124521 H  H      . ALA R  2 351 ? 224.469 182.831 277.094 1.00 62.47 ? 351 ALA R H      1 
+ATOM   124522 H  HA     . ALA R  2 351 ? 223.425 180.619 278.067 1.00 62.47 ? 351 ALA R HA     1 
+ATOM   124523 H  HB1    . ALA R  2 351 ? 225.570 180.150 278.838 1.00 62.47 ? 351 ALA R HB1    1 
+ATOM   124524 H  HB2    . ALA R  2 351 ? 225.647 180.666 277.337 1.00 62.47 ? 351 ALA R HB2    1 
+ATOM   124525 H  HB3    . ALA R  2 351 ? 226.017 181.644 278.532 1.00 62.47 ? 351 ALA R HB3    1 
+ATOM   124526 N  N      . GLU R  2 352 ? 223.859 183.002 280.131 1.00 65.18 ? 352 GLU R N      1 
+ATOM   124527 C  CA     . GLU R  2 352 ? 223.454 183.491 281.445 1.00 65.18 ? 352 GLU R CA     1 
+ATOM   124528 C  C      . GLU R  2 352 ? 221.963 183.810 281.477 1.00 65.18 ? 352 GLU R C      1 
+ATOM   124529 O  O      . GLU R  2 352 ? 221.206 183.215 282.252 1.00 65.18 ? 352 GLU R O      1 
+ATOM   124530 C  CB     . GLU R  2 352 ? 224.275 184.729 281.816 1.00 65.18 ? 352 GLU R CB     1 
+ATOM   124531 C  CG     . GLU R  2 352 ? 224.090 185.187 283.254 1.00 65.18 ? 352 GLU R CG     1 
+ATOM   124532 C  CD     . GLU R  2 352 ? 222.860 186.051 283.443 1.00 65.18 ? 352 GLU R CD     1 
+ATOM   124533 O  OE1    . GLU R  2 352 ? 222.470 186.756 282.489 1.00 65.18 ? 352 GLU R OE1    1 
+ATOM   124534 O  OE2    . GLU R  2 352 ? 222.279 186.020 284.547 1.00 65.18 ? 352 GLU R OE2    1 
+ATOM   124535 H  H      . GLU R  2 352 ? 224.256 183.587 279.643 1.00 65.18 ? 352 GLU R H      1 
+ATOM   124536 H  HA     . GLU R  2 352 ? 223.628 182.804 282.108 1.00 65.18 ? 352 GLU R HA     1 
+ATOM   124537 H  HB2    . GLU R  2 352 ? 225.215 184.527 281.690 1.00 65.18 ? 352 GLU R HB2    1 
+ATOM   124538 H  HB3    . GLU R  2 352 ? 224.019 185.461 281.234 1.00 65.18 ? 352 GLU R HB3    1 
+ATOM   124539 H  HG2    . GLU R  2 352 ? 224.004 184.411 283.828 1.00 65.18 ? 352 GLU R HG2    1 
+ATOM   124540 H  HG3    . GLU R  2 352 ? 224.861 185.713 283.517 1.00 65.18 ? 352 GLU R HG3    1 
+ATOM   124541 N  N      . PHE R  2 353 ? 221.528 184.752 280.642 1.00 64.30 ? 353 PHE R N      1 
+ATOM   124542 C  CA     . PHE R  2 353 ? 220.130 185.162 280.604 1.00 64.30 ? 353 PHE R CA     1 
+ATOM   124543 C  C      . PHE R  2 353 ? 219.218 183.955 280.451 1.00 64.30 ? 353 PHE R C      1 
+ATOM   124544 O  O      . PHE R  2 353 ? 219.320 183.204 279.477 1.00 64.30 ? 353 PHE R O      1 
+ATOM   124545 C  CB     . PHE R  2 353 ? 219.911 186.145 279.452 1.00 64.30 ? 353 PHE R CB     1 
+ATOM   124546 C  CG     . PHE R  2 353 ? 219.975 187.589 279.864 1.00 64.30 ? 353 PHE R CG     1 
+ATOM   124547 C  CD1    . PHE R  2 353 ? 219.070 188.106 280.777 1.00 64.30 ? 353 PHE R CD1    1 
+ATOM   124548 C  CD2    . PHE R  2 353 ? 220.941 188.428 279.339 1.00 64.30 ? 353 PHE R CD2    1 
+ATOM   124549 C  CE1    . PHE R  2 353 ? 219.129 189.434 281.156 1.00 64.30 ? 353 PHE R CE1    1 
+ATOM   124550 C  CE2    . PHE R  2 353 ? 221.006 189.755 279.714 1.00 64.30 ? 353 PHE R CE2    1 
+ATOM   124551 C  CZ     . PHE R  2 353 ? 220.099 190.258 280.623 1.00 64.30 ? 353 PHE R CZ     1 
+ATOM   124552 H  H      . PHE R  2 353 ? 222.030 185.172 280.084 1.00 64.30 ? 353 PHE R H      1 
+ATOM   124553 H  HA     . PHE R  2 353 ? 219.905 185.605 281.436 1.00 64.30 ? 353 PHE R HA     1 
+ATOM   124554 H  HB2    . PHE R  2 353 ? 220.597 186.000 278.782 1.00 64.30 ? 353 PHE R HB2    1 
+ATOM   124555 H  HB3    . PHE R  2 353 ? 219.036 185.986 279.067 1.00 64.30 ? 353 PHE R HB3    1 
+ATOM   124556 H  HD1    . PHE R  2 353 ? 218.415 187.554 281.138 1.00 64.30 ? 353 PHE R HD1    1 
+ATOM   124557 H  HD2    . PHE R  2 353 ? 221.555 188.093 278.726 1.00 64.30 ? 353 PHE R HD2    1 
+ATOM   124558 H  HE1    . PHE R  2 353 ? 218.517 189.770 281.769 1.00 64.30 ? 353 PHE R HE1    1 
+ATOM   124559 H  HE2    . PHE R  2 353 ? 221.659 190.310 279.355 1.00 64.30 ? 353 PHE R HE2    1 
+ATOM   124560 H  HZ     . PHE R  2 353 ? 220.142 191.152 280.876 1.00 64.30 ? 353 PHE R HZ     1 
+ATOM   124561 N  N      . GLY R  2 354 ? 218.326 183.772 281.422 1.00 64.65 ? 354 GLY R N      1 
+ATOM   124562 C  CA     . GLY R  2 354 ? 217.426 182.641 281.466 1.00 64.65 ? 354 GLY R CA     1 
+ATOM   124563 C  C      . GLY R  2 354 ? 217.792 181.607 282.508 1.00 64.65 ? 354 GLY R C      1 
+ATOM   124564 O  O      . GLY R  2 354 ? 216.965 180.739 282.819 1.00 64.65 ? 354 GLY R O      1 
+ATOM   124565 H  H      . GLY R  2 354 ? 218.228 184.312 282.084 1.00 64.65 ? 354 GLY R H      1 
+ATOM   124566 H  HA2    . GLY R  2 354 ? 216.529 182.957 281.657 1.00 64.65 ? 354 GLY R HA2    1 
+ATOM   124567 H  HA3    . GLY R  2 354 ? 217.414 182.206 280.599 1.00 64.65 ? 354 GLY R HA3    1 
+ATOM   124568 N  N      . CYS R  2 355 ? 219.006 181.675 283.059 1.00 69.52 ? 355 CYS R N      1 
+ATOM   124569 C  CA     . CYS R  2 355 ? 219.423 180.711 284.068 1.00 69.52 ? 355 CYS R CA     1 
+ATOM   124570 C  C      . CYS R  2 355 ? 218.836 181.025 285.436 1.00 69.52 ? 355 CYS R C      1 
+ATOM   124571 O  O      . CYS R  2 355 ? 218.653 180.114 286.251 1.00 69.52 ? 355 CYS R O      1 
+ATOM   124572 C  CB     . CYS R  2 355 ? 220.948 180.675 284.159 1.00 69.52 ? 355 CYS R CB     1 
+ATOM   124573 S  SG     . CYS R  2 355 ? 221.741 179.710 282.862 1.00 69.52 ? 355 CYS R SG     1 
+ATOM   124574 H  H      . CYS R  2 355 ? 219.599 182.266 282.865 1.00 69.52 ? 355 CYS R H      1 
+ATOM   124575 H  HA     . CYS R  2 355 ? 219.117 179.828 283.807 1.00 69.52 ? 355 CYS R HA     1 
+ATOM   124576 H  HB2    . CYS R  2 355 ? 221.286 181.582 284.102 1.00 69.52 ? 355 CYS R HB2    1 
+ATOM   124577 H  HB3    . CYS R  2 355 ? 221.197 180.285 285.010 1.00 69.52 ? 355 CYS R HB3    1 
+ATOM   124578 H  HG     . CYS R  2 355 ? 222.930 179.740 283.027 1.00 69.52 ? 355 CYS R HG     1 
+ATOM   124579 N  N      . VAL R  2 356 ? 218.539 182.298 285.709 1.00 67.17 ? 356 VAL R N      1 
+ATOM   124580 C  CA     . VAL R  2 356 ? 217.966 182.649 286.997 1.00 67.17 ? 356 VAL R CA     1 
+ATOM   124581 C  C      . VAL R  2 356 ? 216.611 181.964 287.162 1.00 67.17 ? 356 VAL R C      1 
+ATOM   124582 O  O      . VAL R  2 356 ? 215.960 181.556 286.193 1.00 67.17 ? 356 VAL R O      1 
+ATOM   124583 C  CB     . VAL R  2 356 ? 217.830 184.171 287.151 1.00 67.17 ? 356 VAL R CB     1 
+ATOM   124584 C  CG1    . VAL R  2 356 ? 219.174 184.842 286.945 1.00 67.17 ? 356 VAL R CG1    1 
+ATOM   124585 C  CG2    . VAL R  2 356 ? 216.796 184.720 286.176 1.00 67.17 ? 356 VAL R CG2    1 
+ATOM   124586 H  H      . VAL R  2 356 ? 218.659 182.961 285.175 1.00 67.17 ? 356 VAL R H      1 
+ATOM   124587 H  HA     . VAL R  2 356 ? 218.552 182.328 287.700 1.00 67.17 ? 356 VAL R HA     1 
+ATOM   124588 H  HB     . VAL R  2 356 ? 217.531 184.371 288.052 1.00 67.17 ? 356 VAL R HB     1 
+ATOM   124589 H  HG11   . VAL R  2 356 ? 219.134 185.738 287.310 1.00 67.17 ? 356 VAL R HG11   1 
+ATOM   124590 H  HG12   . VAL R  2 356 ? 219.855 184.328 287.407 1.00 67.17 ? 356 VAL R HG12   1 
+ATOM   124591 H  HG13   . VAL R  2 356 ? 219.370 184.872 285.996 1.00 67.17 ? 356 VAL R HG13   1 
+ATOM   124592 H  HG21   . VAL R  2 356 ? 216.881 185.685 286.136 1.00 67.17 ? 356 VAL R HG21   1 
+ATOM   124593 H  HG22   . VAL R  2 356 ? 216.956 184.338 285.299 1.00 67.17 ? 356 VAL R HG22   1 
+ATOM   124594 H  HG23   . VAL R  2 356 ? 215.908 184.480 286.483 1.00 67.17 ? 356 VAL R HG23   1 
+ATOM   124595 N  N      . ALA R  2 357 ? 216.187 181.842 288.416 1.00 66.23 ? 357 ALA R N      1 
+ATOM   124596 C  CA     . ALA R  2 357 ? 214.923 181.203 288.742 1.00 66.23 ? 357 ALA R CA     1 
+ATOM   124597 C  C      . ALA R  2 357 ? 214.382 181.828 290.018 1.00 66.23 ? 357 ALA R C      1 
+ATOM   124598 O  O      . ALA R  2 357 ? 215.076 182.573 290.713 1.00 66.23 ? 357 ALA R O      1 
+ATOM   124599 C  CB     . ALA R  2 357 ? 215.087 179.687 288.897 1.00 66.23 ? 357 ALA R CB     1 
+ATOM   124600 H  H      . ALA R  2 357 ? 216.619 182.127 289.103 1.00 66.23 ? 357 ALA R H      1 
+ATOM   124601 H  HA     . ALA R  2 357 ? 214.288 181.368 288.028 1.00 66.23 ? 357 ALA R HA     1 
+ATOM   124602 H  HB1    . ALA R  2 357 ? 214.224 179.295 289.108 1.00 66.23 ? 357 ALA R HB1    1 
+ATOM   124603 H  HB2    . ALA R  2 357 ? 215.423 179.319 288.065 1.00 66.23 ? 357 ALA R HB2    1 
+ATOM   124604 H  HB3    . ALA R  2 357 ? 215.715 179.510 289.615 1.00 66.23 ? 357 ALA R HB3    1 
+ATOM   124605 N  N      . ALA R  2 358 ? 213.125 181.513 290.322 1.00 67.86 ? 358 ALA R N      1 
+ATOM   124606 C  CA     . ALA R  2 358 ? 212.491 182.034 291.524 1.00 67.86 ? 358 ALA R CA     1 
+ATOM   124607 C  C      . ALA R  2 358 ? 213.044 181.320 292.749 1.00 67.86 ? 358 ALA R C      1 
+ATOM   124608 O  O      . ALA R  2 358 ? 212.501 180.297 293.179 1.00 67.86 ? 358 ALA R O      1 
+ATOM   124609 C  CB     . ALA R  2 358 ? 210.972 181.873 291.446 1.00 67.86 ? 358 ALA R CB     1 
+ATOM   124610 H  H      . ALA R  2 358 ? 212.621 181.002 289.848 1.00 67.86 ? 358 ALA R H      1 
+ATOM   124611 H  HA     . ALA R  2 358 ? 212.695 182.978 291.608 1.00 67.86 ? 358 ALA R HA     1 
+ATOM   124612 H  HB1    . ALA R  2 358 ? 210.757 180.927 291.407 1.00 67.86 ? 358 ALA R HB1    1 
+ATOM   124613 H  HB2    . ALA R  2 358 ? 210.571 182.272 292.234 1.00 67.86 ? 358 ALA R HB2    1 
+ATOM   124614 H  HB3    . ALA R  2 358 ? 210.650 182.320 290.648 1.00 67.86 ? 358 ALA R HB3    1 
+ATOM   124615 N  N      . ASP R  2 359 ? 214.129 181.849 293.310 1.00 70.41 ? 359 ASP R N      1 
+ATOM   124616 C  CA     . ASP R  2 359 ? 214.768 181.208 294.449 1.00 70.41 ? 359 ASP R CA     1 
+ATOM   124617 C  C      . ASP R  2 359 ? 213.781 181.043 295.596 1.00 70.41 ? 359 ASP R C      1 
+ATOM   124618 O  O      . ASP R  2 359 ? 212.925 181.899 295.834 1.00 70.41 ? 359 ASP R O      1 
+ATOM   124619 C  CB     . ASP R  2 359 ? 215.973 182.025 294.915 1.00 70.41 ? 359 ASP R CB     1 
+ATOM   124620 C  CG     . ASP R  2 359 ? 216.799 181.302 295.961 1.00 70.41 ? 359 ASP R CG     1 
+ATOM   124621 O  OD1    . ASP R  2 359 ? 216.417 180.182 296.357 1.00 70.41 ? 359 ASP R OD1    1 
+ATOM   124622 O  OD2    . ASP R  2 359 ? 217.834 181.855 296.389 1.00 70.41 ? 359 ASP R OD2    1 
+ATOM   124623 H  H      . ASP R  2 359 ? 214.510 182.575 293.048 1.00 70.41 ? 359 ASP R H      1 
+ATOM   124624 H  HA     . ASP R  2 359 ? 215.080 180.326 294.189 1.00 70.41 ? 359 ASP R HA     1 
+ATOM   124625 H  HB2    . ASP R  2 359 ? 216.545 182.212 294.156 1.00 70.41 ? 359 ASP R HB2    1 
+ATOM   124626 H  HB3    . ASP R  2 359 ? 215.658 182.853 295.308 1.00 70.41 ? 359 ASP R HB3    1 
+ATOM   124627 N  N      . ARG R  2 360 ? 213.906 179.925 296.309 1.00 77.04 ? 360 ARG R N      1 
+ATOM   124628 C  CA     . ARG R  2 360 ? 213.058 179.681 297.468 1.00 77.04 ? 360 ARG R CA     1 
+ATOM   124629 C  C      . ARG R  2 360 ? 213.528 180.492 298.671 1.00 77.04 ? 360 ARG R C      1 
+ATOM   124630 O  O      . ARG R  2 360 ? 212.737 181.205 299.299 1.00 77.04 ? 360 ARG R O      1 
+ATOM   124631 C  CB     . ARG R  2 360 ? 213.057 178.188 297.803 1.00 77.04 ? 360 ARG R CB     1 
+ATOM   124632 C  CG     . ARG R  2 360 ? 212.395 177.305 296.752 1.00 77.04 ? 360 ARG R CG     1 
+ATOM   124633 C  CD     . ARG R  2 360 ? 212.282 175.869 297.241 1.00 77.04 ? 360 ARG R CD     1 
+ATOM   124634 N  NE     . ARG R  2 360 ? 213.594 175.253 297.435 1.00 77.04 ? 360 ARG R NE     1 
+ATOM   124635 C  CZ     . ARG R  2 360 ? 214.262 174.581 296.501 1.00 77.04 ? 360 ARG R CZ     1 
+ATOM   124636 N  NH1    . ARG R  2 360 ? 213.748 174.415 295.288 1.00 77.04 ? 360 ARG R NH1    1 
+ATOM   124637 N  NH2    . ARG R  2 360 ? 215.450 174.065 296.784 1.00 77.04 ? 360 ARG R NH2    1 
+ATOM   124638 H  H      . ARG R  2 360 ? 214.469 179.297 296.140 1.00 77.04 ? 360 ARG R H      1 
+ATOM   124639 H  HA     . ARG R  2 360 ? 212.148 179.947 297.264 1.00 77.04 ? 360 ARG R HA     1 
+ATOM   124640 H  HB2    . ARG R  2 360 ? 213.975 177.890 297.900 1.00 77.04 ? 360 ARG R HB2    1 
+ATOM   124641 H  HB3    . ARG R  2 360 ? 212.583 178.056 298.637 1.00 77.04 ? 360 ARG R HB3    1 
+ATOM   124642 H  HG2    . ARG R  2 360 ? 211.503 177.634 296.564 1.00 77.04 ? 360 ARG R HG2    1 
+ATOM   124643 H  HG3    . ARG R  2 360 ? 212.932 177.307 295.944 1.00 77.04 ? 360 ARG R HG3    1 
+ATOM   124644 H  HD2    . ARG R  2 360 ? 211.821 175.866 298.095 1.00 77.04 ? 360 ARG R HD2    1 
+ATOM   124645 H  HD3    . ARG R  2 360 ? 211.781 175.346 296.595 1.00 77.04 ? 360 ARG R HD3    1 
+ATOM   124646 H  HE     . ARG R  2 360 ? 214.009 175.431 298.167 1.00 77.04 ? 360 ARG R HE     1 
+ATOM   124647 H  HH11   . ARG R  2 360 ? 212.979 174.744 295.092 1.00 77.04 ? 360 ARG R HH11   1 
+ATOM   124648 H  HH12   . ARG R  2 360 ? 214.188 173.976 294.694 1.00 77.04 ? 360 ARG R HH12   1 
+ATOM   124649 H  HH21   . ARG R  2 360 ? 215.787 174.168 297.568 1.00 77.04 ? 360 ARG R HH21   1 
+ATOM   124650 H  HH22   . ARG R  2 360 ? 215.884 173.627 296.184 1.00 77.04 ? 360 ARG R HH22   1 
+ATOM   124651 N  N      . SER R  2 361 ? 214.815 180.395 299.003 1.00 70.76 ? 361 SER R N      1 
+ATOM   124652 C  CA     . SER R  2 361 ? 215.358 181.000 300.217 1.00 70.76 ? 361 SER R CA     1 
+ATOM   124653 C  C      . SER R  2 361 ? 216.076 182.311 299.895 1.00 70.76 ? 361 SER R C      1 
+ATOM   124654 O  O      . SER R  2 361 ? 217.300 182.429 299.974 1.00 70.76 ? 361 SER R O      1 
+ATOM   124655 C  CB     . SER R  2 361 ? 216.282 180.014 300.920 1.00 70.76 ? 361 SER R CB     1 
+ATOM   124656 O  OG     . SER R  2 361 ? 215.580 178.843 301.297 1.00 70.76 ? 361 SER R OG     1 
+ATOM   124657 H  H      . SER R  2 361 ? 215.401 179.973 298.537 1.00 70.76 ? 361 SER R H      1 
+ATOM   124658 H  HA     . SER R  2 361 ? 214.628 181.206 300.820 1.00 70.76 ? 361 SER R HA     1 
+ATOM   124659 H  HB2    . SER R  2 361 ? 216.994 179.770 300.311 1.00 70.76 ? 361 SER R HB2    1 
+ATOM   124660 H  HB3    . SER R  2 361 ? 216.654 180.431 301.712 1.00 70.76 ? 361 SER R HB3    1 
+ATOM   124661 H  HG     . SER R  2 361 ? 216.035 178.401 301.848 1.00 70.76 ? 361 SER R HG     1 
+ATOM   124662 N  N      . ASN R  2 362 ? 215.274 183.308 299.527 1.00 69.27 ? 362 ASN R N      1 
+ATOM   124663 C  CA     . ASN R  2 362 ? 215.701 184.709 299.502 1.00 69.27 ? 362 ASN R CA     1 
+ATOM   124664 C  C      . ASN R  2 362 ? 217.030 184.891 298.766 1.00 69.27 ? 362 ASN R C      1 
+ATOM   124665 O  O      . ASN R  2 362 ? 218.051 185.255 299.351 1.00 69.27 ? 362 ASN R O      1 
+ATOM   124666 C  CB     . ASN R  2 362 ? 215.796 185.254 300.930 1.00 69.27 ? 362 ASN R CB     1 
+ATOM   124667 C  CG     . ASN R  2 362 ? 216.062 186.746 300.972 1.00 69.27 ? 362 ASN R CG     1 
+ATOM   124668 O  OD1    . ASN R  2 362 ? 216.190 187.398 299.936 1.00 69.27 ? 362 ASN R OD1    1 
+ATOM   124669 N  ND2    . ASN R  2 362 ? 216.157 187.291 302.178 1.00 69.27 ? 362 ASN R ND2    1 
+ATOM   124670 H  H      . ASN R  2 362 ? 214.456 183.196 299.289 1.00 69.27 ? 362 ASN R H      1 
+ATOM   124671 H  HA     . ASN R  2 362 ? 215.030 185.226 299.032 1.00 69.27 ? 362 ASN R HA     1 
+ATOM   124672 H  HB2    . ASN R  2 362 ? 214.960 185.084 301.395 1.00 69.27 ? 362 ASN R HB2    1 
+ATOM   124673 H  HB3    . ASN R  2 362 ? 216.529 184.811 301.386 1.00 69.27 ? 362 ASN R HB3    1 
+ATOM   124674 H  HD21   . ASN R  2 362 ? 216.063 186.800 302.878 1.00 69.27 ? 362 ASN R HD21   1 
+ATOM   124675 H  HD22   . ASN R  2 362 ? 216.309 188.133 302.260 1.00 69.27 ? 362 ASN R HD22   1 
+ATOM   124676 N  N      . GLY R  2 363 ? 217.004 184.636 297.460 1.00 64.27 ? 363 GLY R N      1 
+ATOM   124677 C  CA     . GLY R  2 363 ? 218.177 184.882 296.642 1.00 64.27 ? 363 GLY R CA     1 
+ATOM   124678 C  C      . GLY R  2 363 ? 218.000 184.488 295.191 1.00 64.27 ? 363 GLY R C      1 
+ATOM   124679 O  O      . GLY R  2 363 ? 216.949 184.732 294.592 1.00 64.27 ? 363 GLY R O      1 
+ATOM   124680 H  H      . GLY R  2 363 ? 216.327 184.323 297.031 1.00 64.27 ? 363 GLY R H      1 
+ATOM   124681 H  HA2    . GLY R  2 363 ? 218.400 185.825 296.676 1.00 64.27 ? 363 GLY R HA2    1 
+ATOM   124682 H  HA3    . GLY R  2 363 ? 218.925 184.381 297.001 1.00 64.27 ? 363 GLY R HA3    1 
+ATOM   124683 N  N      . SER R  2 364 ? 219.039 183.888 294.613 1.00 66.33 ? 364 SER R N      1 
+ATOM   124684 C  CA     . SER R  2 364 ? 219.000 183.364 293.257 1.00 66.33 ? 364 SER R CA     1 
+ATOM   124685 C  C      . SER R  2 364 ? 219.614 181.973 293.244 1.00 66.33 ? 364 SER R C      1 
+ATOM   124686 O  O      . SER R  2 364 ? 220.417 181.623 294.114 1.00 66.33 ? 364 SER R O      1 
+ATOM   124687 C  CB     . SER R  2 364 ? 219.748 184.272 292.272 1.00 66.33 ? 364 SER R CB     1 
+ATOM   124688 O  OG     . SER R  2 364 ? 220.142 183.551 291.119 1.00 66.33 ? 364 SER R OG     1 
+ATOM   124689 H  H      . SER R  2 364 ? 219.797 183.772 295.003 1.00 66.33 ? 364 SER R H      1 
+ATOM   124690 H  HA     . SER R  2 364 ? 218.079 183.295 292.963 1.00 66.33 ? 364 SER R HA     1 
+ATOM   124691 H  HB2    . SER R  2 364 ? 219.160 184.995 292.004 1.00 66.33 ? 364 SER R HB2    1 
+ATOM   124692 H  HB3    . SER R  2 364 ? 220.539 184.629 292.704 1.00 66.33 ? 364 SER R HB3    1 
+ATOM   124693 H  HG     . SER R  2 364 ? 220.654 184.020 290.647 1.00 66.33 ? 364 SER R HG     1 
+ATOM   124694 N  N      . LYS R  2 365 ? 219.228 181.181 292.247 1.00 68.12 ? 365 LYS R N      1 
+ATOM   124695 C  CA     . LYS R  2 365 ? 219.765 179.839 292.085 1.00 68.12 ? 365 LYS R CA     1 
+ATOM   124696 C  C      . LYS R  2 365 ? 219.784 179.495 290.605 1.00 68.12 ? 365 LYS R C      1 
+ATOM   124697 O  O      . LYS R  2 365 ? 218.978 180.006 289.823 1.00 68.12 ? 365 LYS R O      1 
+ATOM   124698 C  CB     . LYS R  2 365 ? 218.946 178.803 292.862 1.00 68.12 ? 365 LYS R CB     1 
+ATOM   124699 C  CG     . LYS R  2 365 ? 219.066 178.934 294.375 1.00 68.12 ? 365 LYS R CG     1 
+ATOM   124700 C  CD     . LYS R  2 365 ? 218.419 177.764 295.112 1.00 68.12 ? 365 LYS R CD     1 
+ATOM   124701 C  CE     . LYS R  2 365 ? 219.164 176.450 294.894 1.00 68.12 ? 365 LYS R CE     1 
+ATOM   124702 N  NZ     . LYS R  2 365 ? 220.596 176.517 295.297 1.00 68.12 ? 365 LYS R NZ     1 
+ATOM   124703 H  H      . LYS R  2 365 ? 218.651 181.401 291.649 1.00 68.12 ? 365 LYS R H      1 
+ATOM   124704 H  HA     . LYS R  2 365 ? 220.675 179.814 292.415 1.00 68.12 ? 365 LYS R HA     1 
+ATOM   124705 H  HB2    . LYS R  2 365 ? 218.010 178.907 292.629 1.00 68.12 ? 365 LYS R HB2    1 
+ATOM   124706 H  HB3    . LYS R  2 365 ? 219.251 177.920 292.609 1.00 68.12 ? 365 LYS R HB3    1 
+ATOM   124707 H  HG2    . LYS R  2 365 ? 220.004 178.966 294.617 1.00 68.12 ? 365 LYS R HG2    1 
+ATOM   124708 H  HG3    . LYS R  2 365 ? 218.624 179.749 294.657 1.00 68.12 ? 365 LYS R HG3    1 
+ATOM   124709 H  HD2    . LYS R  2 365 ? 218.416 177.954 296.063 1.00 68.12 ? 365 LYS R HD2    1 
+ATOM   124710 H  HD3    . LYS R  2 365 ? 217.510 177.652 294.795 1.00 68.12 ? 365 LYS R HD3    1 
+ATOM   124711 H  HE2    . LYS R  2 365 ? 218.739 175.760 295.427 1.00 68.12 ? 365 LYS R HE2    1 
+ATOM   124712 H  HE3    . LYS R  2 365 ? 219.126 176.210 293.956 1.00 68.12 ? 365 LYS R HE3    1 
+ATOM   124713 H  HZ1    . LYS R  2 365 ? 221.012 175.767 295.060 1.00 68.12 ? 365 LYS R HZ1    1 
+ATOM   124714 H  HZ2    . LYS R  2 365 ? 220.995 177.206 294.901 1.00 68.12 ? 365 LYS R HZ2    1 
+ATOM   124715 H  HZ3    . LYS R  2 365 ? 220.659 176.616 296.179 1.00 68.12 ? 365 LYS R HZ3    1 
+ATOM   124716 N  N      . ARG R  2 366 ? 220.714 178.621 290.228 1.00 70.08 ? 366 ARG R N      1 
+ATOM   124717 C  CA     . ARG R  2 366 ? 220.869 178.205 288.839 1.00 70.08 ? 366 ARG R CA     1 
+ATOM   124718 C  C      . ARG R  2 366 ? 219.970 177.001 288.589 1.00 70.08 ? 366 ARG R C      1 
+ATOM   124719 O  O      . ARG R  2 366 ? 220.274 175.887 289.027 1.00 70.08 ? 366 ARG R O      1 
+ATOM   124720 C  CB     . ARG R  2 366 ? 222.327 177.874 288.531 1.00 70.08 ? 366 ARG R CB     1 
+ATOM   124721 C  CG     . ARG R  2 366 ? 223.215 179.095 288.359 1.00 70.08 ? 366 ARG R CG     1 
+ATOM   124722 C  CD     . ARG R  2 366 ? 222.829 179.894 287.126 1.00 70.08 ? 366 ARG R CD     1 
+ATOM   124723 N  NE     . ARG R  2 366 ? 223.840 180.881 286.755 1.00 70.08 ? 366 ARG R NE     1 
+ATOM   124724 C  CZ     . ARG R  2 366 ? 225.033 180.584 286.250 1.00 70.08 ? 366 ARG R CZ     1 
+ATOM   124725 N  NH1    . ARG R  2 366 ? 225.380 179.320 286.047 1.00 70.08 ? 366 ARG R NH1    1 
+ATOM   124726 N  NH2    . ARG R  2 366 ? 225.880 181.556 285.944 1.00 70.08 ? 366 ARG R NH2    1 
+ATOM   124727 H  H      . ARG R  2 366 ? 221.275 178.254 290.766 1.00 70.08 ? 366 ARG R H      1 
+ATOM   124728 H  HA     . ARG R  2 366 ? 220.583 178.923 288.254 1.00 70.08 ? 366 ARG R HA     1 
+ATOM   124729 H  HB2    . ARG R  2 366 ? 222.687 177.346 289.261 1.00 70.08 ? 366 ARG R HB2    1 
+ATOM   124730 H  HB3    . ARG R  2 366 ? 222.364 177.364 287.707 1.00 70.08 ? 366 ARG R HB3    1 
+ATOM   124731 H  HG2    . ARG R  2 366 ? 223.118 179.668 289.133 1.00 70.08 ? 366 ARG R HG2    1 
+ATOM   124732 H  HG3    . ARG R  2 366 ? 224.137 178.811 288.263 1.00 70.08 ? 366 ARG R HG3    1 
+ATOM   124733 H  HD2    . ARG R  2 366 ? 222.717 179.285 286.380 1.00 70.08 ? 366 ARG R HD2    1 
+ATOM   124734 H  HD3    . ARG R  2 366 ? 222.001 180.366 287.300 1.00 70.08 ? 366 ARG R HD3    1 
+ATOM   124735 H  HE     . ARG R  2 366 ? 223.613 181.710 286.777 1.00 70.08 ? 366 ARG R HE     1 
+ATOM   124736 H  HH11   . ARG R  2 366 ? 224.836 178.684 286.242 1.00 70.08 ? 366 ARG R HH11   1 
+ATOM   124737 H  HH12   . ARG R  2 366 ? 226.154 179.136 285.719 1.00 70.08 ? 366 ARG R HH12   1 
+ATOM   124738 H  HH21   . ARG R  2 366 ? 226.652 181.366 285.617 1.00 70.08 ? 366 ARG R HH21   1 
+ATOM   124739 H  HH22   . ARG R  2 366 ? 225.657 182.376 286.074 1.00 70.08 ? 366 ARG R HH22   1 
+ATOM   124740 N  N      . ASP R  2 367 ? 218.864 177.227 287.887 1.00 68.17 ? 367 ASP R N      1 
+ATOM   124741 C  CA     . ASP R  2 367 ? 217.959 176.154 287.498 1.00 68.17 ? 367 ASP R CA     1 
+ATOM   124742 C  C      . ASP R  2 367 ? 218.397 175.620 286.141 1.00 68.17 ? 367 ASP R C      1 
+ATOM   124743 O  O      . ASP R  2 367 ? 218.420 176.363 285.153 1.00 68.17 ? 367 ASP R O      1 
+ATOM   124744 C  CB     . ASP R  2 367 ? 216.515 176.649 287.447 1.00 68.17 ? 367 ASP R CB     1 
+ATOM   124745 C  CG     . ASP R  2 367 ? 215.549 175.583 286.964 1.00 68.17 ? 367 ASP R CG     1 
+ATOM   124746 O  OD1    . ASP R  2 367 ? 215.917 174.388 286.989 1.00 68.17 ? 367 ASP R OD1    1 
+ATOM   124747 O  OD2    . ASP R  2 367 ? 214.423 175.938 286.559 1.00 68.17 ? 367 ASP R OD2    1 
+ATOM   124748 H  H      . ASP R  2 367 ? 218.613 178.005 287.622 1.00 68.17 ? 367 ASP R H      1 
+ATOM   124749 H  HA     . ASP R  2 367 ? 218.015 175.433 288.144 1.00 68.17 ? 367 ASP R HA     1 
+ATOM   124750 H  HB2    . ASP R  2 367 ? 216.240 176.923 288.336 1.00 68.17 ? 367 ASP R HB2    1 
+ATOM   124751 H  HB3    . ASP R  2 367 ? 216.459 177.401 286.837 1.00 68.17 ? 367 ASP R HB3    1 
+ATOM   124752 N  N      . ALA R  2 368 ? 218.744 174.333 286.096 1.00 64.61 ? 368 ALA R N      1 
+ATOM   124753 C  CA     . ALA R  2 368 ? 219.265 173.739 284.872 1.00 64.61 ? 368 ALA R CA     1 
+ATOM   124754 C  C      . ALA R  2 368 ? 218.286 173.837 283.708 1.00 64.61 ? 368 ALA R C      1 
+ATOM   124755 O  O      . ALA R  2 368 ? 218.700 173.681 282.554 1.00 64.61 ? 368 ALA R O      1 
+ATOM   124756 C  CB     . ALA R  2 368 ? 219.623 172.273 285.117 1.00 64.61 ? 368 ALA R CB     1 
+ATOM   124757 H  H      . ALA R  2 368 ? 218.687 173.788 286.759 1.00 64.61 ? 368 ALA R H      1 
+ATOM   124758 H  HA     . ALA R  2 368 ? 220.077 174.205 284.621 1.00 64.61 ? 368 ALA R HA     1 
+ATOM   124759 H  HB1    . ALA R  2 368 ? 219.931 171.881 284.286 1.00 64.61 ? 368 ALA R HB1    1 
+ATOM   124760 H  HB2    . ALA R  2 368 ? 220.322 172.226 285.788 1.00 64.61 ? 368 ALA R HB2    1 
+ATOM   124761 H  HB3    . ALA R  2 368 ? 218.832 171.806 285.429 1.00 64.61 ? 368 ALA R HB3    1 
+ATOM   124762 N  N      . PHE R  2 369 ? 217.004 174.094 283.977 1.00 65.76 ? 369 PHE R N      1 
+ATOM   124763 C  CA     . PHE R  2 369 ? 216.008 174.019 282.914 1.00 65.76 ? 369 PHE R CA     1 
+ATOM   124764 C  C      . PHE R  2 369 ? 216.142 175.180 281.935 1.00 65.76 ? 369 PHE R C      1 
+ATOM   124765 O  O      . PHE R  2 369 ? 216.008 174.988 280.724 1.00 65.76 ? 369 PHE R O      1 
+ATOM   124766 C  CB     . PHE R  2 369 ? 214.601 173.980 283.508 1.00 65.76 ? 369 PHE R CB     1 
+ATOM   124767 C  CG     . PHE R  2 369 ? 213.561 173.464 282.554 1.00 65.76 ? 369 PHE R CG     1 
+ATOM   124768 C  CD1    . PHE R  2 369 ? 213.617 172.159 282.092 1.00 65.76 ? 369 PHE R CD1    1 
+ATOM   124769 C  CD2    . PHE R  2 369 ? 212.534 174.282 282.113 1.00 65.76 ? 369 PHE R CD2    1 
+ATOM   124770 C  CE1    . PHE R  2 369 ? 212.668 171.678 281.211 1.00 65.76 ? 369 PHE R CE1    1 
+ATOM   124771 C  CE2    . PHE R  2 369 ? 211.580 173.805 281.231 1.00 65.76 ? 369 PHE R CE2    1 
+ATOM   124772 C  CZ     . PHE R  2 369 ? 211.647 172.502 280.781 1.00 65.76 ? 369 PHE R CZ     1 
+ATOM   124773 H  H      . PHE R  2 369 ? 216.693 174.312 284.749 1.00 65.76 ? 369 PHE R H      1 
+ATOM   124774 H  HA     . PHE R  2 369 ? 216.146 173.198 282.419 1.00 65.76 ? 369 PHE R HA     1 
+ATOM   124775 H  HB2    . PHE R  2 369 ? 214.605 173.397 284.283 1.00 65.76 ? 369 PHE R HB2    1 
+ATOM   124776 H  HB3    . PHE R  2 369 ? 214.346 174.878 283.771 1.00 65.76 ? 369 PHE R HB3    1 
+ATOM   124777 H  HD1    . PHE R  2 369 ? 214.302 171.600 282.378 1.00 65.76 ? 369 PHE R HD1    1 
+ATOM   124778 H  HD2    . PHE R  2 369 ? 212.484 175.160 282.414 1.00 65.76 ? 369 PHE R HD2    1 
+ATOM   124779 H  HE1    . PHE R  2 369 ? 212.717 170.800 280.910 1.00 65.76 ? 369 PHE R HE1    1 
+ATOM   124780 H  HE2    . PHE R  2 369 ? 210.893 174.361 280.942 1.00 65.76 ? 369 PHE R HE2    1 
+ATOM   124781 H  HZ     . PHE R  2 369 ? 211.007 172.180 280.188 1.00 65.76 ? 369 PHE R HZ     1 
+ATOM   124782 N  N      . GLY R  2 370 ? 216.395 176.391 282.431 1.00 64.93 ? 370 GLY R N      1 
+ATOM   124783 C  CA     . GLY R  2 370 ? 216.628 177.505 281.523 1.00 64.93 ? 370 GLY R CA     1 
+ATOM   124784 C  C      . GLY R  2 370 ? 217.846 177.284 280.648 1.00 64.93 ? 370 GLY R C      1 
+ATOM   124785 O  O      . GLY R  2 370 ? 217.825 177.552 279.439 1.00 64.93 ? 370 GLY R O      1 
+ATOM   124786 H  H      . GLY R  2 370 ? 216.434 176.588 283.268 1.00 64.93 ? 370 GLY R H      1 
+ATOM   124787 H  HA2    . GLY R  2 370 ? 215.856 177.626 280.950 1.00 64.93 ? 370 GLY R HA2    1 
+ATOM   124788 H  HA3    . GLY R  2 370 ? 216.763 178.317 282.037 1.00 64.93 ? 370 GLY R HA3    1 
+ATOM   124789 N  N      . PHE R  2 371 ? 218.936 176.814 281.257 1.00 66.44 ? 371 PHE R N      1 
+ATOM   124790 C  CA     . PHE R  2 371 ? 220.128 176.464 280.494 1.00 66.44 ? 371 PHE R CA     1 
+ATOM   124791 C  C      . PHE R  2 371 ? 219.795 175.455 279.403 1.00 66.44 ? 371 PHE R C      1 
+ATOM   124792 O  O      . PHE R  2 371 ? 220.173 175.629 278.242 1.00 66.44 ? 371 PHE R O      1 
+ATOM   124793 C  CB     . PHE R  2 371 ? 221.200 175.913 281.437 1.00 66.44 ? 371 PHE R CB     1 
+ATOM   124794 C  CG     . PHE R  2 371 ? 222.603 176.063 280.917 1.00 66.44 ? 371 PHE R CG     1 
+ATOM   124795 C  CD1    . PHE R  2 371 ? 223.404 177.109 281.345 1.00 66.44 ? 371 PHE R CD1    1 
+ATOM   124796 C  CD2    . PHE R  2 371 ? 223.123 175.159 280.008 1.00 66.44 ? 371 PHE R CD2    1 
+ATOM   124797 C  CE1    . PHE R  2 371 ? 224.694 177.252 280.874 1.00 66.44 ? 371 PHE R CE1    1 
+ATOM   124798 C  CE2    . PHE R  2 371 ? 224.414 175.298 279.534 1.00 66.44 ? 371 PHE R CE2    1 
+ATOM   124799 C  CZ     . PHE R  2 371 ? 225.199 176.347 279.967 1.00 66.44 ? 371 PHE R CZ     1 
+ATOM   124800 H  H      . PHE R  2 371 ? 219.011 176.694 282.105 1.00 66.44 ? 371 PHE R H      1 
+ATOM   124801 H  HA     . PHE R  2 371 ? 220.481 177.264 280.074 1.00 66.44 ? 371 PHE R HA     1 
+ATOM   124802 H  HB2    . PHE R  2 371 ? 221.145 176.388 282.280 1.00 66.44 ? 371 PHE R HB2    1 
+ATOM   124803 H  HB3    . PHE R  2 371 ? 221.035 174.969 281.583 1.00 66.44 ? 371 PHE R HB3    1 
+ATOM   124804 H  HD1    . PHE R  2 371 ? 223.068 177.721 281.955 1.00 66.44 ? 371 PHE R HD1    1 
+ATOM   124805 H  HD2    . PHE R  2 371 ? 222.599 174.451 279.712 1.00 66.44 ? 371 PHE R HD2    1 
+ATOM   124806 H  HE1    . PHE R  2 371 ? 225.221 177.960 281.168 1.00 66.44 ? 371 PHE R HE1    1 
+ATOM   124807 H  HE2    . PHE R  2 371 ? 224.752 174.685 278.921 1.00 66.44 ? 371 PHE R HE2    1 
+ATOM   124808 H  HZ     . PHE R  2 371 ? 226.068 176.443 279.650 1.00 66.44 ? 371 PHE R HZ     1 
+ATOM   124809 N  N      . SER R  2 372 ? 219.071 174.393 279.759 1.00 65.23 ? 372 SER R N      1 
+ATOM   124810 C  CA     . SER R  2 372 ? 218.712 173.374 278.780 1.00 65.23 ? 372 SER R CA     1 
+ATOM   124811 C  C      . SER R  2 372 ? 217.756 173.904 277.719 1.00 65.23 ? 372 SER R C      1 
+ATOM   124812 O  O      . SER R  2 372 ? 217.730 173.373 276.602 1.00 65.23 ? 372 SER R O      1 
+ATOM   124813 C  CB     . SER R  2 372 ? 218.084 172.172 279.484 1.00 65.23 ? 372 SER R CB     1 
+ATOM   124814 O  OG     . SER R  2 372 ? 216.861 172.530 280.104 1.00 65.23 ? 372 SER R OG     1 
+ATOM   124815 H  H      . SER R  2 372 ? 218.774 174.243 280.553 1.00 65.23 ? 372 SER R H      1 
+ATOM   124816 H  HA     . SER R  2 372 ? 219.517 173.072 278.332 1.00 65.23 ? 372 SER R HA     1 
+ATOM   124817 H  HB2    . SER R  2 372 ? 217.915 171.474 278.834 1.00 65.23 ? 372 SER R HB2    1 
+ATOM   124818 H  HB3    . SER R  2 372 ? 218.696 171.850 280.163 1.00 65.23 ? 372 SER R HB3    1 
+ATOM   124819 H  HG     . SER R  2 372 ? 216.528 171.861 280.489 1.00 65.23 ? 372 SER R HG     1 
+ATOM   124820 N  N      . ASN R  2 373 ? 216.975 174.934 278.042 1.00 65.86 ? 373 ASN R N      1 
+ATOM   124821 C  CA     . ASN R  2 373 ? 216.045 175.509 277.078 1.00 65.86 ? 373 ASN R CA     1 
+ATOM   124822 C  C      . ASN R  2 373 ? 216.781 176.346 276.042 1.00 65.86 ? 373 ASN R C      1 
+ATOM   124823 O  O      . ASN R  2 373 ? 216.519 176.229 274.840 1.00 65.86 ? 373 ASN R O      1 
+ATOM   124824 C  CB     . ASN R  2 373 ? 214.999 176.358 277.803 1.00 65.86 ? 373 ASN R CB     1 
+ATOM   124825 C  CG     . ASN R  2 373 ? 213.917 175.521 278.457 1.00 65.86 ? 373 ASN R CG     1 
+ATOM   124826 O  OD1    . ASN R  2 373 ? 214.171 174.408 278.917 1.00 65.86 ? 373 ASN R OD1    1 
+ATOM   124827 N  ND2    . ASN R  2 373 ? 212.703 176.057 278.508 1.00 65.86 ? 373 ASN R ND2    1 
+ATOM   124828 H  H      . ASN R  2 373 ? 216.964 175.317 278.813 1.00 65.86 ? 373 ASN R H      1 
+ATOM   124829 H  HA     . ASN R  2 373 ? 215.583 174.792 276.616 1.00 65.86 ? 373 ASN R HA     1 
+ATOM   124830 H  HB2    . ASN R  2 373 ? 215.436 176.878 278.496 1.00 65.86 ? 373 ASN R HB2    1 
+ATOM   124831 H  HB3    . ASN R  2 373 ? 214.575 176.951 277.163 1.00 65.86 ? 373 ASN R HB3    1 
+ATOM   124832 H  HD21   . ASN R  2 373 ? 212.563 176.839 278.178 1.00 65.86 ? 373 ASN R HD21   1 
+ATOM   124833 H  HD22   . ASN R  2 373 ? 212.056 175.621 278.870 1.00 65.86 ? 373 ASN R HD22   1 
+ATOM   124834 N  N      . VAL R  2 374 ? 217.705 177.195 276.489 1.00 64.78 ? 374 VAL R N      1 
+ATOM   124835 C  CA     . VAL R  2 374 ? 218.417 178.080 275.569 1.00 64.78 ? 374 VAL R CA     1 
+ATOM   124836 C  C      . VAL R  2 374 ? 219.731 177.447 275.124 1.00 64.78 ? 374 VAL R C      1 
+ATOM   124837 O  O      . VAL R  2 374 ? 220.574 178.113 274.512 1.00 64.78 ? 374 VAL R O      1 
+ATOM   124838 C  CB     . VAL R  2 374 ? 218.664 179.467 276.193 1.00 64.78 ? 374 VAL R CB     1 
+ATOM   124839 C  CG1    . VAL R  2 374 ? 217.374 180.270 276.214 1.00 64.78 ? 374 VAL R CG1    1 
+ATOM   124840 C  CG2    . VAL R  2 374 ? 219.237 179.344 277.589 1.00 64.78 ? 374 VAL R CG2    1 
+ATOM   124841 H  H      . VAL R  2 374 ? 217.933 177.276 277.313 1.00 64.78 ? 374 VAL R H      1 
+ATOM   124842 H  HA     . VAL R  2 374 ? 217.873 178.209 274.776 1.00 64.78 ? 374 VAL R HA     1 
+ATOM   124843 H  HB     . VAL R  2 374 ? 219.307 179.947 275.648 1.00 64.78 ? 374 VAL R HB     1 
+ATOM   124844 H  HG11   . VAL R  2 374 ? 217.536 181.116 276.660 1.00 64.78 ? 374 VAL R HG11   1 
+ATOM   124845 H  HG12   . VAL R  2 374 ? 217.085 180.427 275.302 1.00 64.78 ? 374 VAL R HG12   1 
+ATOM   124846 H  HG13   . VAL R  2 374 ? 216.699 179.766 276.693 1.00 64.78 ? 374 VAL R HG13   1 
+ATOM   124847 H  HG21   . VAL R  2 374 ? 219.871 180.064 277.732 1.00 64.78 ? 374 VAL R HG21   1 
+ATOM   124848 H  HG22   . VAL R  2 374 ? 218.513 179.414 278.228 1.00 64.78 ? 374 VAL R HG22   1 
+ATOM   124849 H  HG23   . VAL R  2 374 ? 219.684 178.488 277.675 1.00 64.78 ? 374 VAL R HG23   1 
+ATOM   124850 N  N      . LEU R  2 375 ? 219.920 176.162 275.428 1.00 66.25 ? 375 LEU R N      1 
+ATOM   124851 C  CA     . LEU R  2 375 ? 221.116 175.465 274.960 1.00 66.25 ? 375 LEU R CA     1 
+ATOM   124852 C  C      . LEU R  2 375 ? 221.247 175.465 273.444 1.00 66.25 ? 375 LEU R C      1 
+ATOM   124853 O  O      . LEU R  2 375 ? 222.306 175.875 272.941 1.00 66.25 ? 375 LEU R O      1 
+ATOM   124854 C  CB     . LEU R  2 375 ? 221.118 174.036 275.512 1.00 66.25 ? 375 LEU R CB     1 
+ATOM   124855 C  CG     . LEU R  2 375 ? 222.485 173.392 275.757 1.00 66.25 ? 375 LEU R CG     1 
+ATOM   124856 C  CD1    . LEU R  2 375 ? 223.333 174.241 276.691 1.00 66.25 ? 375 LEU R CD1    1 
+ATOM   124857 C  CD2    . LEU R  2 375 ? 222.316 171.987 276.314 1.00 66.25 ? 375 LEU R CD2    1 
+ATOM   124858 H  H      . LEU R  2 375 ? 219.383 175.678 275.893 1.00 66.25 ? 375 LEU R H      1 
+ATOM   124859 H  HA     . LEU R  2 375 ? 221.890 175.926 275.314 1.00 66.25 ? 375 LEU R HA     1 
+ATOM   124860 H  HB2    . LEU R  2 375 ? 220.643 174.036 276.357 1.00 66.25 ? 375 LEU R HB2    1 
+ATOM   124861 H  HB3    . LEU R  2 375 ? 220.650 173.468 274.882 1.00 66.25 ? 375 LEU R HB3    1 
+ATOM   124862 H  HG     . LEU R  2 375 ? 222.954 173.322 274.912 1.00 66.25 ? 375 LEU R HG     1 
+ATOM   124863 H  HD11   . LEU R  2 375 ? 223.920 173.661 277.201 1.00 66.25 ? 375 LEU R HD11   1 
+ATOM   124864 H  HD12   . LEU R  2 375 ? 223.859 174.863 276.165 1.00 66.25 ? 375 LEU R HD12   1 
+ATOM   124865 H  HD13   . LEU R  2 375 ? 222.747 174.727 277.291 1.00 66.25 ? 375 LEU R HD13   1 
+ATOM   124866 H  HD21   . LEU R  2 375 ? 221.836 172.036 277.155 1.00 66.25 ? 375 LEU R HD21   1 
+ATOM   124867 H  HD22   . LEU R  2 375 ? 221.815 171.453 275.678 1.00 66.25 ? 375 LEU R HD22   1 
+ATOM   124868 H  HD23   . LEU R  2 375 ? 223.192 171.596 276.455 1.00 66.25 ? 375 LEU R HD23   1 
+ATOM   124869 N  N      . PRO R  2 376 ? 220.246 175.030 272.665 1.00 65.98 ? 376 PRO R N      1 
+ATOM   124870 C  CA     . PRO R  2 376 ? 220.428 174.946 271.207 1.00 65.98 ? 376 PRO R CA     1 
+ATOM   124871 C  C      . PRO R  2 376 ? 221.060 176.192 270.608 1.00 65.98 ? 376 PRO R C      1 
+ATOM   124872 O  O      . PRO R  2 376 ? 221.877 176.107 269.683 1.00 65.98 ? 376 PRO R O      1 
+ATOM   124873 C  CB     . PRO R  2 376 ? 219.001 174.741 270.687 1.00 65.98 ? 376 PRO R CB     1 
+ATOM   124874 C  CG     . PRO R  2 376 ? 218.265 174.123 271.820 1.00 65.98 ? 376 PRO R CG     1 
+ATOM   124875 C  CD     . PRO R  2 376 ? 218.877 174.668 273.076 1.00 65.98 ? 376 PRO R CD     1 
+ATOM   124876 H  HA     . PRO R  2 376 ? 220.965 174.172 270.978 1.00 65.98 ? 376 PRO R HA     1 
+ATOM   124877 H  HB2    . PRO R  2 376 ? 218.615 175.599 270.451 1.00 65.98 ? 376 PRO R HB2    1 
+ATOM   124878 H  HB3    . PRO R  2 376 ? 219.017 174.146 269.921 1.00 65.98 ? 376 PRO R HB3    1 
+ATOM   124879 H  HG2    . PRO R  2 376 ? 217.326 174.364 271.766 1.00 65.98 ? 376 PRO R HG2    1 
+ATOM   124880 H  HG3    . PRO R  2 376 ? 218.369 173.160 271.783 1.00 65.98 ? 376 PRO R HG3    1 
+ATOM   124881 H  HD2    . PRO R  2 376 ? 218.397 175.457 273.371 1.00 65.98 ? 376 PRO R HD2    1 
+ATOM   124882 H  HD3    . PRO R  2 376 ? 218.891 173.987 273.765 1.00 65.98 ? 376 PRO R HD3    1 
+ATOM   124883 N  N      . LEU R  2 377 ? 220.701 177.358 271.147 1.00 64.63 ? 377 LEU R N      1 
+ATOM   124884 C  CA     . LEU R  2 377 ? 221.209 178.611 270.602 1.00 64.63 ? 377 LEU R CA     1 
+ATOM   124885 C  C      . LEU R  2 377 ? 222.721 178.711 270.774 1.00 64.63 ? 377 LEU R C      1 
+ATOM   124886 O  O      . LEU R  2 377 ? 223.442 179.037 269.826 1.00 64.63 ? 377 LEU R O      1 
+ATOM   124887 C  CB     . LEU R  2 377 ? 220.504 179.792 271.270 1.00 64.63 ? 377 LEU R CB     1 
+ATOM   124888 C  CG     . LEU R  2 377 ? 220.830 181.194 270.747 1.00 64.63 ? 377 LEU R CG     1 
+ATOM   124889 C  CD1    . LEU R  2 377 ? 220.987 181.203 269.235 1.00 64.63 ? 377 LEU R CD1    1 
+ATOM   124890 C  CD2    . LEU R  2 377 ? 219.744 182.172 271.171 1.00 64.63 ? 377 LEU R CD2    1 
+ATOM   124891 H  H      . LEU R  2 377 ? 220.173 177.447 271.819 1.00 64.63 ? 377 LEU R H      1 
+ATOM   124892 H  HA     . LEU R  2 377 ? 221.014 178.633 269.653 1.00 64.63 ? 377 LEU R HA     1 
+ATOM   124893 H  HB2    . LEU R  2 377 ? 219.547 179.666 271.172 1.00 64.63 ? 377 LEU R HB2    1 
+ATOM   124894 H  HB3    . LEU R  2 377 ? 220.732 179.780 272.212 1.00 64.63 ? 377 LEU R HB3    1 
+ATOM   124895 H  HG     . LEU R  2 377 ? 221.667 181.488 271.137 1.00 64.63 ? 377 LEU R HG     1 
+ATOM   124896 H  HD11   . LEU R  2 377 ? 221.023 182.122 268.930 1.00 64.63 ? 377 LEU R HD11   1 
+ATOM   124897 H  HD12   . LEU R  2 377 ? 221.807 180.743 268.999 1.00 64.63 ? 377 LEU R HD12   1 
+ATOM   124898 H  HD13   . LEU R  2 377 ? 220.226 180.752 268.837 1.00 64.63 ? 377 LEU R HD13   1 
+ATOM   124899 H  HD21   . LEU R  2 377 ? 219.979 183.060 270.860 1.00 64.63 ? 377 LEU R HD21   1 
+ATOM   124900 H  HD22   . LEU R  2 377 ? 218.901 181.897 270.778 1.00 64.63 ? 377 LEU R HD22   1 
+ATOM   124901 H  HD23   . LEU R  2 377 ? 219.674 182.167 272.137 1.00 64.63 ? 377 LEU R HD23   1 
+ATOM   124902 N  N      . VAL R  2 378 ? 223.227 178.422 271.974 1.00 65.18 ? 378 VAL R N      1 
+ATOM   124903 C  CA     . VAL R  2 378 ? 224.671 178.470 272.176 1.00 65.18 ? 378 VAL R CA     1 
+ATOM   124904 C  C      . VAL R  2 378 ? 225.353 177.339 271.414 1.00 65.18 ? 378 VAL R C      1 
+ATOM   124905 O  O      . VAL R  2 378 ? 226.465 177.501 270.895 1.00 65.18 ? 378 VAL R O      1 
+ATOM   124906 C  CB     . VAL R  2 378 ? 225.008 178.438 273.679 1.00 65.18 ? 378 VAL R CB     1 
+ATOM   124907 C  CG1    . VAL R  2 378 ? 224.441 179.665 274.368 1.00 65.18 ? 378 VAL R CG1    1 
+ATOM   124908 C  CG2    . VAL R  2 378 ? 224.479 177.174 274.337 1.00 65.18 ? 378 VAL R CG2    1 
+ATOM   124909 H  H      . VAL R  2 378 ? 222.767 178.201 272.666 1.00 65.18 ? 378 VAL R H      1 
+ATOM   124910 H  HA     . VAL R  2 378 ? 225.005 179.307 271.819 1.00 65.18 ? 378 VAL R HA     1 
+ATOM   124911 H  HB     . VAL R  2 378 ? 225.971 178.455 273.789 1.00 65.18 ? 378 VAL R HB     1 
+ATOM   124912 H  HG11   . VAL R  2 378 ? 224.721 179.661 275.297 1.00 65.18 ? 378 VAL R HG11   1 
+ATOM   124913 H  HG12   . VAL R  2 378 ? 224.776 180.458 273.922 1.00 65.18 ? 378 VAL R HG12   1 
+ATOM   124914 H  HG13   . VAL R  2 378 ? 223.474 179.636 274.313 1.00 65.18 ? 378 VAL R HG13   1 
+ATOM   124915 H  HG21   . VAL R  2 378 ? 224.842 177.116 275.235 1.00 65.18 ? 378 VAL R HG21   1 
+ATOM   124916 H  HG22   . VAL R  2 378 ? 223.514 177.226 274.380 1.00 65.18 ? 378 VAL R HG22   1 
+ATOM   124917 H  HG23   . VAL R  2 378 ? 224.753 176.399 273.824 1.00 65.18 ? 378 VAL R HG23   1 
+ATOM   124918 N  N      . LYS R  2 379 ? 224.701 176.176 271.333 1.00 65.58 ? 379 LYS R N      1 
+ATOM   124919 C  CA     . LYS R  2 379 ? 225.265 175.069 270.568 1.00 65.58 ? 379 LYS R CA     1 
+ATOM   124920 C  C      . LYS R  2 379 ? 225.463 175.444 269.105 1.00 65.58 ? 379 LYS R C      1 
+ATOM   124921 O  O      . LYS R  2 379 ? 226.422 174.987 268.473 1.00 65.58 ? 379 LYS R O      1 
+ATOM   124922 C  CB     . LYS R  2 379 ? 224.369 173.836 270.683 1.00 65.58 ? 379 LYS R CB     1 
+ATOM   124923 C  CG     . LYS R  2 379 ? 224.158 173.353 272.111 1.00 65.58 ? 379 LYS R CG     1 
+ATOM   124924 C  CD     . LYS R  2 379 ? 223.187 172.185 272.177 1.00 65.58 ? 379 LYS R CD     1 
+ATOM   124925 C  CE     . LYS R  2 379 ? 223.806 170.912 271.626 1.00 65.58 ? 379 LYS R CE     1 
+ATOM   124926 N  NZ     . LYS R  2 379 ? 222.957 169.720 271.892 1.00 65.58 ? 379 LYS R NZ     1 
+ATOM   124927 H  H      . LYS R  2 379 ? 223.944 176.007 271.706 1.00 65.58 ? 379 LYS R H      1 
+ATOM   124928 H  HA     . LYS R  2 379 ? 226.132 174.841 270.936 1.00 65.58 ? 379 LYS R HA     1 
+ATOM   124929 H  HB2    . LYS R  2 379 ? 223.499 174.049 270.311 1.00 65.58 ? 379 LYS R HB2    1 
+ATOM   124930 H  HB3    . LYS R  2 379 ? 224.772 173.112 270.181 1.00 65.58 ? 379 LYS R HB3    1 
+ATOM   124931 H  HG2    . LYS R  2 379 ? 225.007 173.057 272.474 1.00 65.58 ? 379 LYS R HG2    1 
+ATOM   124932 H  HG3    . LYS R  2 379 ? 223.800 174.076 272.647 1.00 65.58 ? 379 LYS R HG3    1 
+ATOM   124933 H  HD2    . LYS R  2 379 ? 222.940 172.025 273.101 1.00 65.58 ? 379 LYS R HD2    1 
+ATOM   124934 H  HD3    . LYS R  2 379 ? 222.398 172.393 271.653 1.00 65.58 ? 379 LYS R HD3    1 
+ATOM   124935 H  HE2    . LYS R  2 379 ? 223.913 170.998 270.666 1.00 65.58 ? 379 LYS R HE2    1 
+ATOM   124936 H  HE3    . LYS R  2 379 ? 224.668 170.769 272.047 1.00 65.58 ? 379 LYS R HE3    1 
+ATOM   124937 H  HZ1    . LYS R  2 379 ? 223.190 169.055 271.350 1.00 65.58 ? 379 LYS R HZ1    1 
+ATOM   124938 H  HZ2    . LYS R  2 379 ? 223.059 169.455 272.735 1.00 65.58 ? 379 LYS R HZ2    1 
+ATOM   124939 H  HZ3    . LYS R  2 379 ? 222.101 169.921 271.752 1.00 65.58 ? 379 LYS R HZ3    1 
+ATOM   124940 N  N      . ILE R  2 380 ? 224.575 176.278 268.550 1.00 66.33 ? 380 ILE R N      1 
+ATOM   124941 C  CA     . ILE R  2 380 ? 224.747 176.739 267.173 1.00 66.33 ? 380 ILE R CA     1 
+ATOM   124942 C  C      . ILE R  2 380 ? 225.609 177.991 267.086 1.00 66.33 ? 380 ILE R C      1 
+ATOM   124943 O  O      . ILE R  2 380 ? 226.096 178.320 265.993 1.00 66.33 ? 380 ILE R O      1 
+ATOM   124944 C  CB     . ILE R  2 380 ? 223.393 177.008 266.484 1.00 66.33 ? 380 ILE R CB     1 
+ATOM   124945 C  CG1    . ILE R  2 380 ? 222.585 178.060 267.250 1.00 66.33 ? 380 ILE R CG1    1 
+ATOM   124946 C  CG2    . ILE R  2 380 ? 222.606 175.712 266.346 1.00 66.33 ? 380 ILE R CG2    1 
+ATOM   124947 C  CD1    . ILE R  2 380 ? 221.256 178.407 266.608 1.00 66.33 ? 380 ILE R CD1    1 
+ATOM   124948 H  H      . ILE R  2 380 ? 223.878 176.585 268.948 1.00 66.33 ? 380 ILE R H      1 
+ATOM   124949 H  HA     . ILE R  2 380 ? 225.195 176.043 266.669 1.00 66.33 ? 380 ILE R HA     1 
+ATOM   124950 H  HB     . ILE R  2 380 ? 223.568 177.350 265.593 1.00 66.33 ? 380 ILE R HB     1 
+ATOM   124951 H  HG12   . ILE R  2 380 ? 222.398 177.726 268.137 1.00 66.33 ? 380 ILE R HG12   1 
+ATOM   124952 H  HG13   . ILE R  2 380 ? 223.104 178.876 267.308 1.00 66.33 ? 380 ILE R HG13   1 
+ATOM   124953 H  HG21   . ILE R  2 380 ? 221.832 175.869 265.783 1.00 66.33 ? 380 ILE R HG21   1 
+ATOM   124954 H  HG22   . ILE R  2 380 ? 223.177 175.042 265.940 1.00 66.33 ? 380 ILE R HG22   1 
+ATOM   124955 H  HG23   . ILE R  2 380 ? 222.324 175.417 267.226 1.00 66.33 ? 380 ILE R HG23   1 
+ATOM   124956 H  HD11   . ILE R  2 380 ? 220.859 179.148 267.092 1.00 66.33 ? 380 ILE R HD11   1 
+ATOM   124957 H  HD12   . ILE R  2 380 ? 221.409 178.660 265.684 1.00 66.33 ? 380 ILE R HD12   1 
+ATOM   124958 H  HD13   . ILE R  2 380 ? 220.671 177.635 266.648 1.00 66.33 ? 380 ILE R HD13   1 
+ATOM   124959 N  N      . ILE R  2 381 ? 225.810 178.703 268.197 1.00 64.96 ? 381 ILE R N      1 
+ATOM   124960 C  CA     . ILE R  2 381 ? 226.764 179.809 268.204 1.00 64.96 ? 381 ILE R CA     1 
+ATOM   124961 C  C      . ILE R  2 381 ? 228.196 179.289 268.202 1.00 64.96 ? 381 ILE R C      1 
+ATOM   124962 O  O      . ILE R  2 381 ? 229.100 179.943 267.668 1.00 64.96 ? 381 ILE R O      1 
+ATOM   124963 C  CB     . ILE R  2 381 ? 226.510 180.728 269.414 1.00 64.96 ? 381 ILE R CB     1 
+ATOM   124964 C  CG1    . ILE R  2 381 ? 225.205 181.512 269.243 1.00 64.96 ? 381 ILE R CG1    1 
+ATOM   124965 C  CG2    . ILE R  2 381 ? 227.684 181.676 269.616 1.00 64.96 ? 381 ILE R CG2    1 
+ATOM   124966 C  CD1    . ILE R  2 381 ? 225.244 182.577 268.166 1.00 64.96 ? 381 ILE R CD1    1 
+ATOM   124967 H  H      . ILE R  2 381 ? 225.411 178.570 268.947 1.00 64.96 ? 381 ILE R H      1 
+ATOM   124968 H  HA     . ILE R  2 381 ? 226.640 180.332 267.398 1.00 64.96 ? 381 ILE R HA     1 
+ATOM   124969 H  HB     . ILE R  2 381 ? 226.429 180.173 270.205 1.00 64.96 ? 381 ILE R HB     1 
+ATOM   124970 H  HG12   . ILE R  2 381 ? 224.500 180.893 269.006 1.00 64.96 ? 381 ILE R HG12   1 
+ATOM   124971 H  HG13   . ILE R  2 381 ? 224.988 181.948 270.083 1.00 64.96 ? 381 ILE R HG13   1 
+ATOM   124972 H  HG21   . ILE R  2 381 ? 227.401 182.408 270.186 1.00 64.96 ? 381 ILE R HG21   1 
+ATOM   124973 H  HG22   . ILE R  2 381 ? 228.414 181.195 270.036 1.00 64.96 ? 381 ILE R HG22   1 
+ATOM   124974 H  HG23   . ILE R  2 381 ? 227.963 182.018 268.753 1.00 64.96 ? 381 ILE R HG23   1 
+ATOM   124975 H  HD11   . ILE R  2 381 ? 224.375 183.005 268.125 1.00 64.96 ? 381 ILE R HD11   1 
+ATOM   124976 H  HD12   . ILE R  2 381 ? 225.922 183.234 268.386 1.00 64.96 ? 381 ILE R HD12   1 
+ATOM   124977 H  HD13   . ILE R  2 381 ? 225.446 182.164 267.313 1.00 64.96 ? 381 ILE R HD13   1 
+ATOM   124978 N  N      . GLN R  2 382 ? 228.429 178.115 268.792 1.00 67.18 ? 382 GLN R N      1 
+ATOM   124979 C  CA     . GLN R  2 382 ? 229.793 177.598 268.898 1.00 67.18 ? 382 GLN R CA     1 
+ATOM   124980 C  C      . GLN R  2 382 ? 230.397 177.322 267.525 1.00 67.18 ? 382 GLN R C      1 
+ATOM   124981 O  O      . GLN R  2 382 ? 231.578 177.609 267.286 1.00 67.18 ? 382 GLN R O      1 
+ATOM   124982 C  CB     . GLN R  2 382 ? 229.806 176.315 269.730 1.00 67.18 ? 382 GLN R CB     1 
+ATOM   124983 C  CG     . GLN R  2 382 ? 229.421 176.494 271.189 1.00 67.18 ? 382 GLN R CG     1 
+ATOM   124984 C  CD     . GLN R  2 382 ? 230.428 177.307 271.979 1.00 67.18 ? 382 GLN R CD     1 
+ATOM   124985 O  OE1    . GLN R  2 382 ? 230.185 178.470 272.304 1.00 67.18 ? 382 GLN R OE1    1 
+ATOM   124986 N  NE2    . GLN R  2 382 ? 231.553 176.689 272.316 1.00 67.18 ? 382 GLN R NE2    1 
+ATOM   124987 H  H      . GLN R  2 382 ? 227.827 177.606 269.133 1.00 67.18 ? 382 GLN R H      1 
+ATOM   124988 H  HA     . GLN R  2 382 ? 230.353 178.253 269.343 1.00 67.18 ? 382 GLN R HA     1 
+ATOM   124989 H  HB2    . GLN R  2 382 ? 229.176 175.688 269.338 1.00 67.18 ? 382 GLN R HB2    1 
+ATOM   124990 H  HB3    . GLN R  2 382 ? 230.699 175.936 269.706 1.00 67.18 ? 382 GLN R HB3    1 
+ATOM   124991 H  HG2    . GLN R  2 382 ? 228.575 176.958 271.234 1.00 67.18 ? 382 GLN R HG2    1 
+ATOM   124992 H  HG3    . GLN R  2 382 ? 229.344 175.620 271.603 1.00 67.18 ? 382 GLN R HG3    1 
+ATOM   124993 H  HE21   . GLN R  2 382 ? 231.684 175.873 272.078 1.00 67.18 ? 382 GLN R HE21   1 
+ATOM   124994 H  HE22   . GLN R  2 382 ? 232.152 177.106 272.768 1.00 67.18 ? 382 GLN R HE22   1 
+ATOM   124995 N  N      . GLN R  2 383 ? 229.602 176.769 266.606 1.00 67.53 ? 383 GLN R N      1 
+ATOM   124996 C  CA     . GLN R  2 383 ? 230.152 176.309 265.336 1.00 67.53 ? 383 GLN R CA     1 
+ATOM   124997 C  C      . GLN R  2 383 ? 230.673 177.466 264.492 1.00 67.53 ? 383 GLN R C      1 
+ATOM   124998 O  O      . GLN R  2 383 ? 231.634 177.295 263.734 1.00 67.53 ? 383 GLN R O      1 
+ATOM   124999 C  CB     . GLN R  2 383 ? 229.098 175.519 264.558 1.00 67.53 ? 383 GLN R CB     1 
+ATOM   125000 C  CG     . GLN R  2 383 ? 228.301 174.530 265.401 1.00 67.53 ? 383 GLN R CG     1 
+ATOM   125001 C  CD     . GLN R  2 383 ? 229.181 173.527 266.127 1.00 67.53 ? 383 GLN R CD     1 
+ATOM   125002 O  OE1    . GLN R  2 383 ? 230.387 173.459 265.895 1.00 67.53 ? 383 GLN R OE1    1 
+ATOM   125003 N  NE2    . GLN R  2 383 ? 228.579 172.751 267.022 1.00 67.53 ? 383 GLN R NE2    1 
+ATOM   125004 H  H      . GLN R  2 383 ? 228.756 176.654 266.699 1.00 67.53 ? 383 GLN R H      1 
+ATOM   125005 H  HA     . GLN R  2 383 ? 230.899 175.721 265.515 1.00 67.53 ? 383 GLN R HA     1 
+ATOM   125006 H  HB2    . GLN R  2 383 ? 228.472 176.141 264.156 1.00 67.53 ? 383 GLN R HB2    1 
+ATOM   125007 H  HB3    . GLN R  2 383 ? 229.547 175.013 263.861 1.00 67.53 ? 383 GLN R HB3    1 
+ATOM   125008 H  HG2    . GLN R  2 383 ? 227.780 175.012 266.061 1.00 67.53 ? 383 GLN R HG2    1 
+ATOM   125009 H  HG3    . GLN R  2 383 ? 227.709 174.034 264.815 1.00 67.53 ? 383 GLN R HG3    1 
+ATOM   125010 H  HE21   . GLN R  2 383 ? 227.734 172.827 267.162 1.00 67.53 ? 383 GLN R HE21   1 
+ATOM   125011 H  HE22   . GLN R  2 383 ? 229.036 172.169 267.461 1.00 67.53 ? 383 GLN R HE22   1 
+ATOM   125012 N  N      . LEU R  2 384 ? 230.055 178.644 264.596 1.00 65.75 ? 384 LEU R N      1 
+ATOM   125013 C  CA     . LEU R  2 384 ? 230.517 179.784 263.809 1.00 65.75 ? 384 LEU R CA     1 
+ATOM   125014 C  C      . LEU R  2 384 ? 231.986 180.073 264.086 1.00 65.75 ? 384 LEU R C      1 
+ATOM   125015 O  O      . LEU R  2 384 ? 232.792 180.204 263.157 1.00 65.75 ? 384 LEU R O      1 
+ATOM   125016 C  CB     . LEU R  2 384 ? 229.658 181.010 264.106 1.00 65.75 ? 384 LEU R CB     1 
+ATOM   125017 C  CG     . LEU R  2 384 ? 228.312 181.037 263.379 1.00 65.75 ? 384 LEU R CG     1 
+ATOM   125018 C  CD1    . LEU R  2 384 ? 227.354 180.028 263.989 1.00 65.75 ? 384 LEU R CD1    1 
+ATOM   125019 C  CD2    . LEU R  2 384 ? 227.718 182.435 263.403 1.00 65.75 ? 384 LEU R CD2    1 
+ATOM   125020 H  H      . LEU R  2 384 ? 229.381 178.806 265.103 1.00 65.75 ? 384 LEU R H      1 
+ATOM   125021 H  HA     . LEU R  2 384 ? 230.429 179.575 262.866 1.00 65.75 ? 384 LEU R HA     1 
+ATOM   125022 H  HB2    . LEU R  2 384 ? 229.479 181.038 265.059 1.00 65.75 ? 384 LEU R HB2    1 
+ATOM   125023 H  HB3    . LEU R  2 384 ? 230.150 181.804 263.842 1.00 65.75 ? 384 LEU R HB3    1 
+ATOM   125024 H  HG     . LEU R  2 384 ? 228.452 180.787 262.453 1.00 65.75 ? 384 LEU R HG     1 
+ATOM   125025 H  HD11   . LEU R  2 384 ? 226.473 180.164 263.610 1.00 65.75 ? 384 LEU R HD11   1 
+ATOM   125026 H  HD12   . LEU R  2 384 ? 227.666 179.133 263.787 1.00 65.75 ? 384 LEU R HD12   1 
+ATOM   125027 H  HD13   . LEU R  2 384 ? 227.326 180.161 264.949 1.00 65.75 ? 384 LEU R HD13   1 
+ATOM   125028 H  HD21   . LEU R  2 384 ? 226.844 182.415 262.982 1.00 65.75 ? 384 LEU R HD21   1 
+ATOM   125029 H  HD22   . LEU R  2 384 ? 227.636 182.726 264.325 1.00 65.75 ? 384 LEU R HD22   1 
+ATOM   125030 H  HD23   . LEU R  2 384 ? 228.305 183.035 262.918 1.00 65.75 ? 384 LEU R HD23   1 
+ATOM   125031 N  N      . ALA R  2 385 ? 232.356 180.173 265.364 1.00 64.08 ? 385 ALA R N      1 
+ATOM   125032 C  CA     . ALA R  2 385 ? 233.764 180.333 265.702 1.00 64.08 ? 385 ALA R CA     1 
+ATOM   125033 C  C      . ALA R  2 385 ? 234.548 179.061 265.412 1.00 64.08 ? 385 ALA R C      1 
+ATOM   125034 O  O      . ALA R  2 385 ? 235.739 179.131 265.089 1.00 64.08 ? 385 ALA R O      1 
+ATOM   125035 C  CB     . ALA R  2 385 ? 233.911 180.732 267.169 1.00 64.08 ? 385 ALA R CB     1 
+ATOM   125036 H  H      . ALA R  2 385 ? 231.821 180.154 266.037 1.00 64.08 ? 385 ALA R H      1 
+ATOM   125037 H  HA     . ALA R  2 385 ? 234.140 181.043 265.159 1.00 64.08 ? 385 ALA R HA     1 
+ATOM   125038 H  HB1    . ALA R  2 385 ? 234.853 180.837 267.374 1.00 64.08 ? 385 ALA R HB1    1 
+ATOM   125039 H  HB2    . ALA R  2 385 ? 233.446 181.571 267.313 1.00 64.08 ? 385 ALA R HB2    1 
+ATOM   125040 H  HB3    . ALA R  2 385 ? 233.524 180.038 267.726 1.00 64.08 ? 385 ALA R HB3    1 
+ATOM   125041 N  N      . GLU R  2 386 ? 233.907 177.900 265.521 1.00 69.27 ? 386 GLU R N      1 
+ATOM   125042 C  CA     . GLU R  2 386 ? 234.525 176.641 265.102 1.00 69.27 ? 386 GLU R CA     1 
+ATOM   125043 C  C      . GLU R  2 386 ? 234.172 176.324 263.649 1.00 69.27 ? 386 GLU R C      1 
+ATOM   125044 O  O      . GLU R  2 386 ? 233.716 175.236 263.307 1.00 69.27 ? 386 GLU R O      1 
+ATOM   125045 C  CB     . GLU R  2 386 ? 234.094 175.524 266.048 1.00 69.27 ? 386 GLU R CB     1 
+ATOM   125046 C  CG     . GLU R  2 386 ? 234.906 174.230 265.954 1.00 69.27 ? 386 GLU R CG     1 
+ATOM   125047 C  CD     . GLU R  2 386 ? 234.337 173.226 264.968 1.00 69.27 ? 386 GLU R CD     1 
+ATOM   125048 O  OE1    . GLU R  2 386 ? 233.103 173.207 264.775 1.00 69.27 ? 386 GLU R OE1    1 
+ATOM   125049 O  OE2    . GLU R  2 386 ? 235.126 172.455 264.384 1.00 69.27 ? 386 GLU R OE2    1 
+ATOM   125050 H  H      . GLU R  2 386 ? 233.113 177.813 265.837 1.00 69.27 ? 386 GLU R H      1 
+ATOM   125051 H  HA     . GLU R  2 386 ? 235.489 176.726 265.164 1.00 69.27 ? 386 GLU R HA     1 
+ATOM   125052 H  HB2    . GLU R  2 386 ? 234.176 175.850 266.958 1.00 69.27 ? 386 GLU R HB2    1 
+ATOM   125053 H  HB3    . GLU R  2 386 ? 233.167 175.306 265.867 1.00 69.27 ? 386 GLU R HB3    1 
+ATOM   125054 H  HG2    . GLU R  2 386 ? 235.808 174.446 265.671 1.00 69.27 ? 386 GLU R HG2    1 
+ATOM   125055 H  HG3    . GLU R  2 386 ? 234.925 173.809 266.828 1.00 69.27 ? 386 GLU R HG3    1 
+ATOM   125056 N  N      . ASP R  2 387 ? 234.370 177.311 262.777 1.00 66.91 ? 387 ASP R N      1 
+ATOM   125057 C  CA     . ASP R  2 387 ? 234.146 177.180 261.344 1.00 66.91 ? 387 ASP R CA     1 
+ATOM   125058 C  C      . ASP R  2 387 ? 235.373 177.696 260.602 1.00 66.91 ? 387 ASP R C      1 
+ATOM   125059 O  O      . ASP R  2 387 ? 236.230 178.376 261.172 1.00 66.91 ? 387 ASP R O      1 
+ATOM   125060 C  CB     . ASP R  2 387 ? 232.889 177.947 260.904 1.00 66.91 ? 387 ASP R CB     1 
+ATOM   125061 C  CG     . ASP R  2 387 ? 232.470 177.622 259.482 1.00 66.91 ? 387 ASP R CG     1 
+ATOM   125062 O  OD1    . ASP R  2 387 ? 233.331 177.663 258.579 1.00 66.91 ? 387 ASP R OD1    1 
+ATOM   125063 O  OD2    . ASP R  2 387 ? 231.275 177.328 259.269 1.00 66.91 ? 387 ASP R OD2    1 
+ATOM   125064 H  H      . ASP R  2 387 ? 234.644 178.093 263.004 1.00 66.91 ? 387 ASP R H      1 
+ATOM   125065 H  HA     . ASP R  2 387 ? 234.025 176.244 261.119 1.00 66.91 ? 387 ASP R HA     1 
+ATOM   125066 H  HB2    . ASP R  2 387 ? 232.154 177.714 261.489 1.00 66.91 ? 387 ASP R HB2    1 
+ATOM   125067 H  HB3    . ASP R  2 387 ? 233.066 178.899 260.956 1.00 66.91 ? 387 ASP R HB3    1 
+ATOM   125068 N  N      . ILE R  2 388 ? 235.454 177.363 259.314 1.00 63.98 ? 388 ILE R N      1 
+ATOM   125069 C  CA     . ILE R  2 388 ? 236.604 177.731 258.494 1.00 63.98 ? 388 ILE R CA     1 
+ATOM   125070 C  C      . ILE R  2 388 ? 236.150 178.526 257.276 1.00 63.98 ? 388 ILE R C      1 
+ATOM   125071 O  O      . ILE R  2 388 ? 236.534 179.688 257.097 1.00 63.98 ? 388 ILE R O      1 
+ATOM   125072 C  CB     . ILE R  2 388 ? 237.388 176.479 258.061 1.00 63.98 ? 388 ILE R CB     1 
+ATOM   125073 C  CG1    . ILE R  2 388 ? 237.890 175.713 259.288 1.00 63.98 ? 388 ILE R CG1    1 
+ATOM   125074 C  CG2    . ILE R  2 388 ? 238.557 176.869 257.165 1.00 63.98 ? 388 ILE R CG2    1 
+ATOM   125075 C  CD1    . ILE R  2 388 ? 238.276 174.281 258.997 1.00 63.98 ? 388 ILE R CD1    1 
+ATOM   125076 H  H      . ILE R  2 388 ? 234.852 176.919 258.889 1.00 63.98 ? 388 ILE R H      1 
+ATOM   125077 H  HA     . ILE R  2 388 ? 237.200 178.294 259.010 1.00 63.98 ? 388 ILE R HA     1 
+ATOM   125078 H  HB     . ILE R  2 388 ? 236.793 175.900 257.560 1.00 63.98 ? 388 ILE R HB     1 
+ATOM   125079 H  HG12   . ILE R  2 388 ? 238.672 176.166 259.639 1.00 63.98 ? 388 ILE R HG12   1 
+ATOM   125080 H  HG13   . ILE R  2 388 ? 237.192 175.696 259.961 1.00 63.98 ? 388 ILE R HG13   1 
+ATOM   125081 H  HG21   . ILE R  2 388 ? 239.137 176.100 257.048 1.00 63.98 ? 388 ILE R HG21   1 
+ATOM   125082 H  HG22   . ILE R  2 388 ? 238.217 177.157 256.303 1.00 63.98 ? 388 ILE R HG22   1 
+ATOM   125083 H  HG23   . ILE R  2 388 ? 239.048 177.591 257.587 1.00 63.98 ? 388 ILE R HG23   1 
+ATOM   125084 H  HD11   . ILE R  2 388 ? 238.519 173.846 259.830 1.00 63.98 ? 388 ILE R HD11   1 
+ATOM   125085 H  HD12   . ILE R  2 388 ? 237.518 173.826 258.596 1.00 63.98 ? 388 ILE R HD12   1 
+ATOM   125086 H  HD13   . ILE R  2 388 ? 239.028 174.273 258.386 1.00 63.98 ? 388 ILE R HD13   1 
+ATOM   125087 N  N      . ARG R  2 389 ? 235.326 177.900 256.432 1.00 66.70 ? 389 ARG R N      1 
+ATOM   125088 C  CA     . ARG R  2 389 ? 234.967 178.512 255.156 1.00 66.70 ? 389 ARG R CA     1 
+ATOM   125089 C  C      . ARG R  2 389 ? 234.176 179.797 255.350 1.00 66.70 ? 389 ARG R C      1 
+ATOM   125090 O  O      . ARG R  2 389 ? 234.234 180.696 254.503 1.00 66.70 ? 389 ARG R O      1 
+ATOM   125091 C  CB     . ARG R  2 389 ? 234.174 177.515 254.312 1.00 66.70 ? 389 ARG R CB     1 
+ATOM   125092 C  CG     . ARG R  2 389 ? 234.332 177.707 252.816 1.00 66.70 ? 389 ARG R CG     1 
+ATOM   125093 C  CD     . ARG R  2 389 ? 233.444 176.749 252.043 1.00 66.70 ? 389 ARG R CD     1 
+ATOM   125094 N  NE     . ARG R  2 389 ? 233.857 176.618 250.648 1.00 66.70 ? 389 ARG R NE     1 
+ATOM   125095 C  CZ     . ARG R  2 389 ? 233.324 175.758 249.786 1.00 66.70 ? 389 ARG R CZ     1 
+ATOM   125096 N  NH1    . ARG R  2 389 ? 232.349 174.944 250.167 1.00 66.70 ? 389 ARG R NH1    1 
+ATOM   125097 N  NH2    . ARG R  2 389 ? 233.765 175.714 248.536 1.00 66.70 ? 389 ARG R NH2    1 
+ATOM   125098 H  H      . ARG R  2 389 ? 234.967 177.132 256.574 1.00 66.70 ? 389 ARG R H      1 
+ATOM   125099 H  HA     . ARG R  2 389 ? 235.780 178.732 254.674 1.00 66.70 ? 389 ARG R HA     1 
+ATOM   125100 H  HB2    . ARG R  2 389 ? 234.471 176.617 254.528 1.00 66.70 ? 389 ARG R HB2    1 
+ATOM   125101 H  HB3    . ARG R  2 389 ? 233.233 177.607 254.524 1.00 66.70 ? 389 ARG R HB3    1 
+ATOM   125102 H  HG2    . ARG R  2 389 ? 234.080 178.614 252.582 1.00 66.70 ? 389 ARG R HG2    1 
+ATOM   125103 H  HG3    . ARG R  2 389 ? 235.254 177.539 252.567 1.00 66.70 ? 389 ARG R HG3    1 
+ATOM   125104 H  HD2    . ARG R  2 389 ? 233.488 175.872 252.455 1.00 66.70 ? 389 ARG R HD2    1 
+ATOM   125105 H  HD3    . ARG R  2 389 ? 232.533 177.079 252.063 1.00 66.70 ? 389 ARG R HD3    1 
+ATOM   125106 H  HE     . ARG R  2 389 ? 234.409 177.201 250.340 1.00 66.70 ? 389 ARG R HE     1 
+ATOM   125107 H  HH11   . ARG R  2 389 ? 232.057 174.967 250.975 1.00 66.70 ? 389 ARG R HH11   1 
+ATOM   125108 H  HH12   . ARG R  2 389 ? 232.008 174.391 249.605 1.00 66.70 ? 389 ARG R HH12   1 
+ATOM   125109 H  HH21   . ARG R  2 389 ? 234.397 176.240 248.285 1.00 66.70 ? 389 ARG R HH21   1 
+ATOM   125110 H  HH22   . ARG R  2 389 ? 233.420 175.158 247.978 1.00 66.70 ? 389 ARG R HH22   1 
+ATOM   125111 N  N      . PHE R  2 390 ? 233.432 179.904 256.449 1.00 65.15 ? 390 PHE R N      1 
+ATOM   125112 C  CA     . PHE R  2 390 ? 232.738 181.139 256.790 1.00 65.15 ? 390 PHE R CA     1 
+ATOM   125113 C  C      . PHE R  2 390 ? 233.599 182.045 257.659 1.00 65.15 ? 390 PHE R C      1 
+ATOM   125114 O  O      . PHE R  2 390 ? 233.562 183.271 257.507 1.00 65.15 ? 390 PHE R O      1 
+ATOM   125115 C  CB     . PHE R  2 390 ? 231.422 180.819 257.505 1.00 65.15 ? 390 PHE R CB     1 
+ATOM   125116 C  CG     . PHE R  2 390 ? 230.594 182.030 257.827 1.00 65.15 ? 390 PHE R CG     1 
+ATOM   125117 C  CD1    . PHE R  2 390 ? 229.666 182.513 256.919 1.00 65.15 ? 390 PHE R CD1    1 
+ATOM   125118 C  CD2    . PHE R  2 390 ? 230.735 182.681 259.041 1.00 65.15 ? 390 PHE R CD2    1 
+ATOM   125119 C  CE1    . PHE R  2 390 ? 228.901 183.625 257.214 1.00 65.15 ? 390 PHE R CE1    1 
+ATOM   125120 C  CE2    . PHE R  2 390 ? 229.972 183.792 259.341 1.00 65.15 ? 390 PHE R CE2    1 
+ATOM   125121 C  CZ     . PHE R  2 390 ? 229.054 184.264 258.427 1.00 65.15 ? 390 PHE R CZ     1 
+ATOM   125122 H  H      . PHE R  2 390 ? 233.312 179.269 257.016 1.00 65.15 ? 390 PHE R H      1 
+ATOM   125123 H  HA     . PHE R  2 390 ? 232.526 181.618 255.974 1.00 65.15 ? 390 PHE R HA     1 
+ATOM   125124 H  HB2    . PHE R  2 390 ? 230.892 180.239 256.937 1.00 65.15 ? 390 PHE R HB2    1 
+ATOM   125125 H  HB3    . PHE R  2 390 ? 231.625 180.369 258.339 1.00 65.15 ? 390 PHE R HB3    1 
+ATOM   125126 H  HD1    . PHE R  2 390 ? 229.559 182.086 256.099 1.00 65.15 ? 390 PHE R HD1    1 
+ATOM   125127 H  HD2    . PHE R  2 390 ? 231.353 182.367 259.661 1.00 65.15 ? 390 PHE R HD2    1 
+ATOM   125128 H  HE1    . PHE R  2 390 ? 228.282 183.941 256.595 1.00 65.15 ? 390 PHE R HE1    1 
+ATOM   125129 H  HE2    . PHE R  2 390 ? 230.077 184.222 260.159 1.00 65.15 ? 390 PHE R HE2    1 
+ATOM   125130 H  HZ     . PHE R  2 390 ? 228.540 185.012 258.627 1.00 65.15 ? 390 PHE R HZ     1 
+ATOM   125131 N  N      . LYS R  2 391 ? 234.376 181.456 258.571 1.00 65.12 ? 391 LYS R N      1 
+ATOM   125132 C  CA     . LYS R  2 391 ? 235.271 182.241 259.414 1.00 65.12 ? 391 LYS R CA     1 
+ATOM   125133 C  C      . LYS R  2 391 ? 236.264 183.050 258.589 1.00 65.12 ? 391 LYS R C      1 
+ATOM   125134 O  O      . LYS R  2 391 ? 236.749 184.090 259.049 1.00 65.12 ? 391 LYS R O      1 
+ATOM   125135 C  CB     . LYS R  2 391 ? 236.015 181.314 260.376 1.00 65.12 ? 391 LYS R CB     1 
+ATOM   125136 C  CG     . LYS R  2 391 ? 236.702 182.022 261.529 1.00 65.12 ? 391 LYS R CG     1 
+ATOM   125137 C  CD     . LYS R  2 391 ? 237.760 181.128 262.167 1.00 65.12 ? 391 LYS R CD     1 
+ATOM   125138 C  CE     . LYS R  2 391 ? 238.147 181.610 263.557 1.00 65.12 ? 391 LYS R CE     1 
+ATOM   125139 N  NZ     . LYS R  2 391 ? 239.041 182.799 263.516 1.00 65.12 ? 391 LYS R NZ     1 
+ATOM   125140 H  H      . LYS R  2 391 ? 234.400 180.609 258.719 1.00 65.12 ? 391 LYS R H      1 
+ATOM   125141 H  HA     . LYS R  2 391 ? 234.745 182.860 259.943 1.00 65.12 ? 391 LYS R HA     1 
+ATOM   125142 H  HB2    . LYS R  2 391 ? 235.379 180.688 260.754 1.00 65.12 ? 391 LYS R HB2    1 
+ATOM   125143 H  HB3    . LYS R  2 391 ? 236.693 180.832 259.879 1.00 65.12 ? 391 LYS R HB3    1 
+ATOM   125144 H  HG2    . LYS R  2 391 ? 237.136 182.825 261.201 1.00 65.12 ? 391 LYS R HG2    1 
+ATOM   125145 H  HG3    . LYS R  2 391 ? 236.042 182.246 262.203 1.00 65.12 ? 391 LYS R HG3    1 
+ATOM   125146 H  HD2    . LYS R  2 391 ? 237.410 180.227 262.245 1.00 65.12 ? 391 LYS R HD2    1 
+ATOM   125147 H  HD3    . LYS R  2 391 ? 238.556 181.129 261.613 1.00 65.12 ? 391 LYS R HD3    1 
+ATOM   125148 H  HE2    . LYS R  2 391 ? 237.346 181.851 264.047 1.00 65.12 ? 391 LYS R HE2    1 
+ATOM   125149 H  HE3    . LYS R  2 391 ? 238.618 180.897 264.018 1.00 65.12 ? 391 LYS R HE3    1 
+ATOM   125150 H  HZ1    . LYS R  2 391 ? 239.105 183.157 264.328 1.00 65.12 ? 391 LYS R HZ1    1 
+ATOM   125151 H  HZ2    . LYS R  2 391 ? 239.852 182.560 263.241 1.00 65.12 ? 391 LYS R HZ2    1 
+ATOM   125152 H  HZ3    . LYS R  2 391 ? 238.712 183.408 262.958 1.00 65.12 ? 391 LYS R HZ3    1 
+ATOM   125153 N  N      . SER R  2 392 ? 236.578 182.598 257.377 1.00 62.10 ? 392 SER R N      1 
+ATOM   125154 C  CA     . SER R  2 392 ? 237.613 183.223 256.563 1.00 62.10 ? 392 SER R CA     1 
+ATOM   125155 C  C      . SER R  2 392 ? 237.113 184.407 255.745 1.00 62.10 ? 392 SER R C      1 
+ATOM   125156 O  O      . SER R  2 392 ? 237.900 184.991 254.992 1.00 62.10 ? 392 SER R O      1 
+ATOM   125157 C  CB     . SER R  2 392 ? 238.234 182.189 255.621 1.00 62.10 ? 392 SER R CB     1 
+ATOM   125158 O  OG     . SER R  2 392 ? 237.311 181.794 254.620 1.00 62.10 ? 392 SER R OG     1 
+ATOM   125159 H  H      . SER R  2 392 ? 236.200 181.925 256.998 1.00 62.10 ? 392 SER R H      1 
+ATOM   125160 H  HA     . SER R  2 392 ? 238.315 183.547 257.148 1.00 62.10 ? 392 SER R HA     1 
+ATOM   125161 H  HB2    . SER R  2 392 ? 239.013 182.579 255.196 1.00 62.10 ? 392 SER R HB2    1 
+ATOM   125162 H  HB3    . SER R  2 392 ? 238.494 181.410 256.136 1.00 62.10 ? 392 SER R HB3    1 
+ATOM   125163 H  HG     . SER R  2 392 ? 237.687 181.290 254.064 1.00 62.10 ? 392 SER R HG     1 
+ATOM   125164 N  N      . ILE R  2 393 ? 235.841 184.780 255.867 1.00 64.62 ? 393 ILE R N      1 
+ATOM   125165 C  CA     . ILE R  2 393 ? 235.260 185.882 255.101 1.00 64.62 ? 393 ILE R CA     1 
+ATOM   125166 C  C      . ILE R  2 393 ? 234.925 187.066 256.003 1.00 64.62 ? 393 ILE R C      1 
+ATOM   125167 O  O      . ILE R  2 393 ? 235.419 188.175 255.794 1.00 64.62 ? 393 ILE R O      1 
+ATOM   125168 C  CB     . ILE R  2 393 ? 234.018 185.413 254.310 1.00 64.62 ? 393 ILE R CB     1 
+ATOM   125169 C  CG1    . ILE R  2 393 ? 234.445 184.612 253.078 1.00 64.62 ? 393 ILE R CG1    1 
+ATOM   125170 C  CG2    . ILE R  2 393 ? 233.158 186.602 253.904 1.00 64.62 ? 393 ILE R CG2    1 
+ATOM   125171 C  CD1    . ILE R  2 393 ? 234.918 185.465 251.918 1.00 64.62 ? 393 ILE R CD1    1 
+ATOM   125172 H  H      . ILE R  2 393 ? 235.280 184.401 256.399 1.00 64.62 ? 393 ILE R H      1 
+ATOM   125173 H  HA     . ILE R  2 393 ? 235.915 186.188 254.456 1.00 64.62 ? 393 ILE R HA     1 
+ATOM   125174 H  HB     . ILE R  2 393 ? 233.491 184.835 254.883 1.00 64.62 ? 393 ILE R HB     1 
+ATOM   125175 H  HG12   . ILE R  2 393 ? 235.174 184.024 253.328 1.00 64.62 ? 393 ILE R HG12   1 
+ATOM   125176 H  HG13   . ILE R  2 393 ? 233.690 184.088 252.771 1.00 64.62 ? 393 ILE R HG13   1 
+ATOM   125177 H  HG21   . ILE R  2 393 ? 232.564 186.327 253.189 1.00 64.62 ? 393 ILE R HG21   1 
+ATOM   125178 H  HG22   . ILE R  2 393 ? 232.638 186.896 254.668 1.00 64.62 ? 393 ILE R HG22   1 
+ATOM   125179 H  HG23   . ILE R  2 393 ? 233.732 187.319 253.594 1.00 64.62 ? 393 ILE R HG23   1 
+ATOM   125180 H  HD11   . ILE R  2 393 ? 235.355 184.895 251.267 1.00 64.62 ? 393 ILE R HD11   1 
+ATOM   125181 H  HD12   . ILE R  2 393 ? 234.154 185.902 251.511 1.00 64.62 ? 393 ILE R HD12   1 
+ATOM   125182 H  HD13   . ILE R  2 393 ? 235.544 186.129 252.246 1.00 64.62 ? 393 ILE R HD13   1 
+ATOM   125183 N  N      . VAL R  2 394 ? 234.084 186.850 257.008 1.00 63.37 ? 394 VAL R N      1 
+ATOM   125184 C  CA     . VAL R  2 394 ? 233.631 187.932 257.875 1.00 63.37 ? 394 VAL R CA     1 
+ATOM   125185 C  C      . VAL R  2 394 ? 234.692 188.192 258.937 1.00 63.37 ? 394 VAL R C      1 
+ATOM   125186 O  O      . VAL R  2 394 ? 235.109 187.275 259.652 1.00 63.37 ? 394 VAL R O      1 
+ATOM   125187 C  CB     . VAL R  2 394 ? 232.276 187.595 258.515 1.00 63.37 ? 394 VAL R CB     1 
+ATOM   125188 C  CG1    . VAL R  2 394 ? 232.406 186.426 259.483 1.00 63.37 ? 394 VAL R CG1    1 
+ATOM   125189 C  CG2    . VAL R  2 394 ? 231.703 188.811 259.222 1.00 63.37 ? 394 VAL R CG2    1 
+ATOM   125190 H  H      . VAL R  2 394 ? 233.757 186.080 257.207 1.00 63.37 ? 394 VAL R H      1 
+ATOM   125191 H  HA     . VAL R  2 394 ? 233.524 188.737 257.347 1.00 63.37 ? 394 VAL R HA     1 
+ATOM   125192 H  HB     . VAL R  2 394 ? 231.654 187.337 257.817 1.00 63.37 ? 394 VAL R HB     1 
+ATOM   125193 H  HG11   . VAL R  2 394 ? 231.520 186.092 259.692 1.00 63.37 ? 394 VAL R HG11   1 
+ATOM   125194 H  HG12   . VAL R  2 394 ? 232.934 185.726 259.070 1.00 63.37 ? 394 VAL R HG12   1 
+ATOM   125195 H  HG13   . VAL R  2 394 ? 232.840 186.733 260.293 1.00 63.37 ? 394 VAL R HG13   1 
+ATOM   125196 H  HG21   . VAL R  2 394 ? 230.805 188.604 259.522 1.00 63.37 ? 394 VAL R HG21   1 
+ATOM   125197 H  HG22   . VAL R  2 394 ? 232.263 189.026 259.984 1.00 63.37 ? 394 VAL R HG22   1 
+ATOM   125198 H  HG23   . VAL R  2 394 ? 231.682 189.556 258.602 1.00 63.37 ? 394 VAL R HG23   1 
+ATOM   125199 N  N      . ASN R  2 395 ? 235.145 189.443 259.030 1.00 64.37 ? 395 ASN R N      1 
+ATOM   125200 C  CA     . ASN R  2 395 ? 236.050 189.839 260.101 1.00 64.37 ? 395 ASN R CA     1 
+ATOM   125201 C  C      . ASN R  2 395 ? 235.404 189.495 261.436 1.00 64.37 ? 395 ASN R C      1 
+ATOM   125202 O  O      . ASN R  2 395 ? 234.175 189.423 261.533 1.00 64.37 ? 395 ASN R O      1 
+ATOM   125203 C  CB     . ASN R  2 395 ? 236.374 191.334 260.009 1.00 64.37 ? 395 ASN R CB     1 
+ATOM   125204 C  CG     . ASN R  2 395 ? 237.369 191.788 261.064 1.00 64.37 ? 395 ASN R CG     1 
+ATOM   125205 O  OD1    . ASN R  2 395 ? 237.602 191.101 262.058 1.00 64.37 ? 395 ASN R OD1    1 
+ATOM   125206 N  ND2    . ASN R  2 395 ? 237.959 192.958 260.849 1.00 64.37 ? 395 ASN R ND2    1 
+ATOM   125207 H  H      . ASN R  2 395 ? 234.944 190.076 258.485 1.00 64.37 ? 395 ASN R H      1 
+ATOM   125208 H  HA     . ASN R  2 395 ? 236.878 189.340 260.023 1.00 64.37 ? 395 ASN R HA     1 
+ATOM   125209 H  HB2    . ASN R  2 395 ? 236.756 191.522 259.138 1.00 64.37 ? 395 ASN R HB2    1 
+ATOM   125210 H  HB3    . ASN R  2 395 ? 235.561 191.844 260.130 1.00 64.37 ? 395 ASN R HB3    1 
+ATOM   125211 H  HD21   . ASN R  2 395 ? 237.770 193.411 260.143 1.00 64.37 ? 395 ASN R HD21   1 
+ATOM   125212 H  HD22   . ASN R  2 395 ? 238.531 193.264 261.415 1.00 64.37 ? 395 ASN R HD22   1 
+ATOM   125213 N  N      . LEU R  2 396 ? 236.214 189.287 262.470 1.00 64.66 ? 396 LEU R N      1 
+ATOM   125214 C  CA     . LEU R  2 396 ? 235.708 188.795 263.741 1.00 64.66 ? 396 LEU R CA     1 
+ATOM   125215 C  C      . LEU R  2 396 ? 236.591 189.324 264.864 1.00 64.66 ? 396 LEU R C      1 
+ATOM   125216 O  O      . LEU R  2 396 ? 237.595 190.003 264.630 1.00 64.66 ? 396 LEU R O      1 
+ATOM   125217 C  CB     . LEU R  2 396 ? 235.659 187.264 263.746 1.00 64.66 ? 396 LEU R CB     1 
+ATOM   125218 C  CG     . LEU R  2 396 ? 234.403 186.638 263.141 1.00 64.66 ? 396 LEU R CG     1 
+ATOM   125219 C  CD1    . LEU R  2 396 ? 234.693 185.220 262.679 1.00 64.66 ? 396 LEU R CD1    1 
+ATOM   125220 C  CD2    . LEU R  2 396 ? 233.264 186.658 264.142 1.00 64.66 ? 396 LEU R CD2    1 
+ATOM   125221 H  H      . LEU R  2 396 ? 237.062 189.425 262.459 1.00 64.66 ? 396 LEU R H      1 
+ATOM   125222 H  HA     . LEU R  2 396 ? 234.807 189.126 263.880 1.00 64.66 ? 396 LEU R HA     1 
+ATOM   125223 H  HB2    . LEU R  2 396 ? 236.416 186.935 263.237 1.00 64.66 ? 396 LEU R HB2    1 
+ATOM   125224 H  HB3    . LEU R  2 396 ? 235.725 186.954 264.661 1.00 64.66 ? 396 LEU R HB3    1 
+ATOM   125225 H  HG     . LEU R  2 396 ? 234.134 187.157 262.368 1.00 64.66 ? 396 LEU R HG     1 
+ATOM   125226 H  HD11   . LEU R  2 396 ? 233.869 184.815 262.365 1.00 64.66 ? 396 LEU R HD11   1 
+ATOM   125227 H  HD12   . LEU R  2 396 ? 235.343 185.250 261.960 1.00 64.66 ? 396 LEU R HD12   1 
+ATOM   125228 H  HD13   . LEU R  2 396 ? 235.047 184.712 263.425 1.00 64.66 ? 396 LEU R HD13   1 
+ATOM   125229 H  HD21   . LEU R  2 396 ? 232.445 186.393 263.695 1.00 64.66 ? 396 LEU R HD21   1 
+ATOM   125230 H  HD22   . LEU R  2 396 ? 233.464 186.037 264.860 1.00 64.66 ? 396 LEU R HD22   1 
+ATOM   125231 H  HD23   . LEU R  2 396 ? 233.172 187.556 264.495 1.00 64.66 ? 396 LEU R HD23   1 
+ATOM   125232 N  N      . ASN R  2 397 ? 236.200 189.009 266.098 1.00 67.16 ? 397 ASN R N      1 
+ATOM   125233 C  CA     . ASN R  2 397 ? 236.907 189.342 267.329 1.00 67.16 ? 397 ASN R CA     1 
+ATOM   125234 C  C      . ASN R  2 397 ? 236.872 190.830 267.646 1.00 67.16 ? 397 ASN R C      1 
+ATOM   125235 O  O      . ASN R  2 397 ? 237.447 191.244 268.660 1.00 67.16 ? 397 ASN R O      1 
+ATOM   125236 C  CB     . ASN R  2 397 ? 238.367 188.867 267.299 1.00 67.16 ? 397 ASN R CB     1 
+ATOM   125237 C  CG     . ASN R  2 397 ? 238.501 187.430 266.830 1.00 67.16 ? 397 ASN R CG     1 
+ATOM   125238 O  OD1    . ASN R  2 397 ? 237.555 186.646 266.925 1.00 67.16 ? 397 ASN R OD1    1 
+ATOM   125239 N  ND2    . ASN R  2 397 ? 239.675 187.075 266.323 1.00 67.16 ? 397 ASN R ND2    1 
+ATOM   125240 H  H      . ASN R  2 397 ? 235.472 188.577 266.252 1.00 67.16 ? 397 ASN R H      1 
+ATOM   125241 H  HA     . ASN R  2 397 ? 236.470 188.883 268.059 1.00 67.16 ? 397 ASN R HA     1 
+ATOM   125242 H  HB2    . ASN R  2 397 ? 238.874 189.432 266.697 1.00 67.16 ? 397 ASN R HB2    1 
+ATOM   125243 H  HB3    . ASN R  2 397 ? 238.735 188.926 268.195 1.00 67.16 ? 397 ASN R HB3    1 
+ATOM   125244 H  HD21   . ASN R  2 397 ? 240.314 187.648 266.272 1.00 67.16 ? 397 ASN R HD21   1 
+ATOM   125245 H  HD22   . ASN R  2 397 ? 239.796 186.270 266.045 1.00 67.16 ? 397 ASN R HD22   1 
+ATOM   125246 N  N      . GLY R  2 398 ? 236.218 191.647 266.825 1.00 61.47 ? 398 GLY R N      1 
+ATOM   125247 C  CA     . GLY R  2 398 ? 236.015 193.041 267.178 1.00 61.47 ? 398 GLY R CA     1 
+ATOM   125248 C  C      . GLY R  2 398 ? 237.317 193.772 267.428 1.00 61.47 ? 398 GLY R C      1 
+ATOM   125249 O  O      . GLY R  2 398 ? 238.329 193.550 266.754 1.00 61.47 ? 398 GLY R O      1 
+ATOM   125250 H  H      . GLY R  2 398 ? 235.883 191.421 266.067 1.00 61.47 ? 398 GLY R H      1 
+ATOM   125251 H  HA2    . GLY R  2 398 ? 235.542 193.490 266.461 1.00 61.47 ? 398 GLY R HA2    1 
+ATOM   125252 H  HA3    . GLY R  2 398 ? 235.477 193.090 267.982 1.00 61.47 ? 398 GLY R HA3    1 
+ATOM   125253 N  N      . GLY R  2 399 ? 237.292 194.659 268.418 1.00 59.27 ? 399 GLY R N      1 
+ATOM   125254 C  CA     . GLY R  2 399 ? 238.420 195.514 268.716 1.00 59.27 ? 399 GLY R CA     1 
+ATOM   125255 C  C      . GLY R  2 399 ? 238.422 196.836 267.986 1.00 59.27 ? 399 GLY R C      1 
+ATOM   125256 O  O      . GLY R  2 399 ? 239.453 197.520 267.981 1.00 59.27 ? 399 GLY R O      1 
+ATOM   125257 H  H      . GLY R  2 399 ? 236.618 194.781 268.937 1.00 59.27 ? 399 GLY R H      1 
+ATOM   125258 H  HA2    . GLY R  2 399 ? 238.430 195.702 269.668 1.00 59.27 ? 399 GLY R HA2    1 
+ATOM   125259 H  HA3    . GLY R  2 399 ? 239.241 195.048 268.495 1.00 59.27 ? 399 GLY R HA3    1 
+ATOM   125260 N  N      . GLY R  2 400 ? 237.302 197.222 267.371 1.00 59.75 ? 400 GLY R N      1 
+ATOM   125261 C  CA     . GLY R  2 400 ? 237.231 198.447 266.605 1.00 59.75 ? 400 GLY R CA     1 
+ATOM   125262 C  C      . GLY R  2 400 ? 236.726 199.621 267.424 1.00 59.75 ? 400 GLY R C      1 
+ATOM   125263 O  O      . GLY R  2 400 ? 236.466 199.526 268.622 1.00 59.75 ? 400 GLY R O      1 
+ATOM   125264 H  H      . GLY R  2 400 ? 236.565 196.780 267.391 1.00 59.75 ? 400 GLY R H      1 
+ATOM   125265 H  HA2    . GLY R  2 400 ? 238.113 198.667 266.267 1.00 59.75 ? 400 GLY R HA2    1 
+ATOM   125266 H  HA3    . GLY R  2 400 ? 236.636 198.321 265.849 1.00 59.75 ? 400 GLY R HA3    1 
+ATOM   125267 N  N      . GLU R  2 401 ? 236.590 200.755 266.742 1.00 64.32 ? 401 GLU R N      1 
+ATOM   125268 C  CA     . GLU R  2 401 ? 236.157 201.982 267.393 1.00 64.32 ? 401 GLU R CA     1 
+ATOM   125269 C  C      . GLU R  2 401 ? 234.660 201.943 267.683 1.00 64.32 ? 401 GLU R C      1 
+ATOM   125270 O  O      . GLU R  2 401 ? 233.876 201.322 266.960 1.00 64.32 ? 401 GLU R O      1 
+ATOM   125271 C  CB     . GLU R  2 401 ? 236.491 203.190 266.514 1.00 64.32 ? 401 GLU R CB     1 
+ATOM   125272 C  CG     . GLU R  2 401 ? 235.829 204.502 266.937 1.00 64.32 ? 401 GLU R CG     1 
+ATOM   125273 C  CD     . GLU R  2 401 ? 234.431 204.682 266.366 1.00 64.32 ? 401 GLU R CD     1 
+ATOM   125274 O  OE1    . GLU R  2 401 ? 234.111 204.039 265.344 1.00 64.32 ? 401 GLU R OE1    1 
+ATOM   125275 O  OE2    . GLU R  2 401 ? 233.650 205.467 266.943 1.00 64.32 ? 401 GLU R OE2    1 
+ATOM   125276 H  H      . GLU R  2 401 ? 236.743 200.837 265.901 1.00 64.32 ? 401 GLU R H      1 
+ATOM   125277 H  HA     . GLU R  2 401 ? 236.627 202.081 268.234 1.00 64.32 ? 401 GLU R HA     1 
+ATOM   125278 H  HB2    . GLU R  2 401 ? 237.451 203.327 266.538 1.00 64.32 ? 401 GLU R HB2    1 
+ATOM   125279 H  HB3    . GLU R  2 401 ? 236.217 202.995 265.605 1.00 64.32 ? 401 GLU R HB3    1 
+ATOM   125280 H  HG2    . GLU R  2 401 ? 235.763 204.526 267.904 1.00 64.32 ? 401 GLU R HG2    1 
+ATOM   125281 H  HG3    . GLU R  2 401 ? 236.373 205.242 266.625 1.00 64.32 ? 401 GLU R HG3    1 
+ATOM   125282 N  N      . LEU R  2 402 ? 234.270 202.619 268.762 1.00 65.36 ? 402 LEU R N      1 
+ATOM   125283 C  CA     . LEU R  2 402 ? 232.871 202.798 269.118 1.00 65.36 ? 402 LEU R CA     1 
+ATOM   125284 C  C      . LEU R  2 402 ? 232.702 204.190 269.707 1.00 65.36 ? 402 LEU R C      1 
+ATOM   125285 O  O      . LEU R  2 402 ? 233.540 204.644 270.491 1.00 65.36 ? 402 LEU R O      1 
+ATOM   125286 C  CB     . LEU R  2 402 ? 232.406 201.724 270.114 1.00 65.36 ? 402 LEU R CB     1 
+ATOM   125287 C  CG     . LEU R  2 402 ? 230.935 201.718 270.539 1.00 65.36 ? 402 LEU R CG     1 
+ATOM   125288 C  CD1    . LEU R  2 402 ? 230.575 200.362 271.132 1.00 65.36 ? 402 LEU R CD1    1 
+ATOM   125289 C  CD2    . LEU R  2 402 ? 230.627 202.831 271.532 1.00 65.36 ? 402 LEU R CD2    1 
+ATOM   125290 H  H      . LEU R  2 402 ? 234.814 202.992 269.315 1.00 65.36 ? 402 LEU R H      1 
+ATOM   125291 H  HA     . LEU R  2 402 ? 232.323 202.734 268.321 1.00 65.36 ? 402 LEU R HA     1 
+ATOM   125292 H  HB2    . LEU R  2 402 ? 232.588 200.857 269.720 1.00 65.36 ? 402 LEU R HB2    1 
+ATOM   125293 H  HB3    . LEU R  2 402 ? 232.932 201.818 270.921 1.00 65.36 ? 402 LEU R HB3    1 
+ATOM   125294 H  HG     . LEU R  2 402 ? 230.382 201.859 269.755 1.00 65.36 ? 402 LEU R HG     1 
+ATOM   125295 H  HD11   . LEU R  2 402 ? 230.553 199.704 270.420 1.00 65.36 ? 402 LEU R HD11   1 
+ATOM   125296 H  HD12   . LEU R  2 402 ? 231.247 200.116 271.786 1.00 65.36 ? 402 LEU R HD12   1 
+ATOM   125297 H  HD13   . LEU R  2 402 ? 229.704 200.417 271.556 1.00 65.36 ? 402 LEU R HD13   1 
+ATOM   125298 H  HD21   . LEU R  2 402 ? 230.210 203.565 271.058 1.00 65.36 ? 402 LEU R HD21   1 
+ATOM   125299 H  HD22   . LEU R  2 402 ? 230.022 202.494 272.211 1.00 65.36 ? 402 LEU R HD22   1 
+ATOM   125300 H  HD23   . LEU R  2 402 ? 231.452 203.129 271.946 1.00 65.36 ? 402 LEU R HD23   1 
+ATOM   125301 N  N      . ALA R  2 403 ? 231.618 204.860 269.326 1.00 65.74 ? 403 ALA R N      1 
+ATOM   125302 C  CA     . ALA R  2 403 ? 231.344 206.226 269.748 1.00 65.74 ? 403 ALA R CA     1 
+ATOM   125303 C  C      . ALA R  2 403 ? 230.135 206.247 270.671 1.00 65.74 ? 403 ALA R C      1 
+ATOM   125304 O  O      . ALA R  2 403 ? 229.119 205.602 270.396 1.00 65.74 ? 403 ALA R O      1 
+ATOM   125305 C  CB     . ALA R  2 403 ? 231.096 207.137 268.543 1.00 65.74 ? 403 ALA R CB     1 
+ATOM   125306 H  H      . ALA R  2 403 ? 231.013 204.534 268.811 1.00 65.74 ? 403 ALA R H      1 
+ATOM   125307 H  HA     . ALA R  2 403 ? 232.106 206.572 270.236 1.00 65.74 ? 403 ALA R HA     1 
+ATOM   125308 H  HB1    . ALA R  2 403 ? 230.899 208.032 268.861 1.00 65.74 ? 403 ALA R HB1    1 
+ATOM   125309 H  HB2    . ALA R  2 403 ? 231.892 207.150 267.989 1.00 65.74 ? 403 ALA R HB2    1 
+ATOM   125310 H  HB3    . ALA R  2 403 ? 230.344 206.792 268.037 1.00 65.74 ? 403 ALA R HB3    1 
+ATOM   125311 N  N      . ASP R  2 404 ? 230.248 207.003 271.761 1.00 66.70 ? 404 ASP R N      1 
+ATOM   125312 C  CA     . ASP R  2 404 ? 229.198 207.057 272.769 1.00 66.70 ? 404 ASP R CA     1 
+ATOM   125313 C  C      . ASP R  2 404 ? 227.920 207.655 272.194 1.00 66.70 ? 404 ASP R C      1 
+ATOM   125314 O  O      . ASP R  2 404 ? 227.898 208.107 271.045 1.00 66.70 ? 404 ASP R O      1 
+ATOM   125315 C  CB     . ASP R  2 404 ? 229.667 207.868 273.979 1.00 66.70 ? 404 ASP R CB     1 
+ATOM   125316 C  CG     . ASP R  2 404 ? 230.629 207.096 274.862 1.00 66.70 ? 404 ASP R CG     1 
+ATOM   125317 O  OD1    . ASP R  2 404 ? 230.276 205.979 275.295 1.00 66.70 ? 404 ASP R OD1    1 
+ATOM   125318 O  OD2    . ASP R  2 404 ? 231.739 207.605 275.123 1.00 66.70 ? 404 ASP R OD2    1 
+ATOM   125319 H  H      . ASP R  2 404 ? 230.928 207.498 271.939 1.00 66.70 ? 404 ASP R H      1 
+ATOM   125320 H  HA     . ASP R  2 404 ? 229.000 206.156 273.066 1.00 66.70 ? 404 ASP R HA     1 
+ATOM   125321 H  HB2    . ASP R  2 404 ? 230.123 208.665 273.666 1.00 66.70 ? 404 ASP R HB2    1 
+ATOM   125322 H  HB3    . ASP R  2 404 ? 228.896 208.115 274.513 1.00 66.70 ? 404 ASP R HB3    1 
+ATOM   125323 N  N      . GLY R  2 405 ? 226.851 207.658 272.989 1.00 59.42 ? 405 GLY R N      1 
+ATOM   125324 C  CA     . GLY R  2 405 ? 225.560 208.159 272.561 1.00 59.42 ? 405 GLY R CA     1 
+ATOM   125325 C  C      . GLY R  2 405 ? 224.540 207.086 272.250 1.00 59.42 ? 405 GLY R C      1 
+ATOM   125326 O  O      . GLY R  2 405 ? 223.382 207.422 271.973 1.00 59.42 ? 405 GLY R O      1 
+ATOM   125327 H  H      . GLY R  2 405 ? 226.856 207.369 273.799 1.00 59.42 ? 405 GLY R H      1 
+ATOM   125328 H  HA2    . GLY R  2 405 ? 225.195 208.726 273.257 1.00 59.42 ? 405 GLY R HA2    1 
+ATOM   125329 H  HA3    . GLY R  2 405 ? 225.676 208.700 271.765 1.00 59.42 ? 405 GLY R HA3    1 
+ATOM   125330 N  N      . GLY R  2 406 ? 224.923 205.808 272.288 1.00 58.71 ? 406 GLY R N      1 
+ATOM   125331 C  CA     . GLY R  2 406 ? 224.025 204.721 271.969 1.00 58.71 ? 406 GLY R CA     1 
+ATOM   125332 C  C      . GLY R  2 406 ? 223.774 204.501 270.493 1.00 58.71 ? 406 GLY R C      1 
+ATOM   125333 O  O      . GLY R  2 406 ? 223.291 203.426 270.117 1.00 58.71 ? 406 GLY R O      1 
+ATOM   125334 H  H      . GLY R  2 406 ? 225.713 205.549 272.506 1.00 58.71 ? 406 GLY R H      1 
+ATOM   125335 H  HA2    . GLY R  2 406 ? 224.385 203.899 272.336 1.00 58.71 ? 406 GLY R HA2    1 
+ATOM   125336 H  HA3    . GLY R  2 406 ? 223.169 204.888 272.394 1.00 58.71 ? 406 GLY R HA3    1 
+ATOM   125337 N  N      . THR R  2 407 ? 224.085 205.476 269.644 1.00 62.62 ? 407 THR R N      1 
+ATOM   125338 C  CA     . THR R  2 407 ? 223.802 205.390 268.211 1.00 62.62 ? 407 THR R CA     1 
+ATOM   125339 C  C      . THR R  2 407 ? 225.018 204.858 267.454 1.00 62.62 ? 407 THR R C      1 
+ATOM   125340 O  O      . THR R  2 407 ? 225.565 205.503 266.558 1.00 62.62 ? 407 THR R O      1 
+ATOM   125341 C  CB     . THR R  2 407 ? 223.378 206.756 267.679 1.00 62.62 ? 407 THR R CB     1 
+ATOM   125342 O  OG1    . THR R  2 407 ? 224.476 207.672 267.775 1.00 62.62 ? 407 THR R OG1    1 
+ATOM   125343 C  CG2    . THR R  2 407 ? 222.199 207.297 268.477 1.00 62.62 ? 407 THR R CG2    1 
+ATOM   125344 H  H      . THR R  2 407 ? 224.470 206.209 269.873 1.00 62.62 ? 407 THR R H      1 
+ATOM   125345 H  HA     . THR R  2 407 ? 223.068 204.773 268.069 1.00 62.62 ? 407 THR R HA     1 
+ATOM   125346 H  HB     . THR R  2 407 ? 223.109 206.672 266.751 1.00 62.62 ? 407 THR R HB     1 
+ATOM   125347 H  HG1    . THR R  2 407 ? 224.240 208.431 267.504 1.00 62.62 ? 407 THR R HG1    1 
+ATOM   125348 H  HG21   . THR R  2 407 ? 221.882 208.123 268.079 1.00 62.62 ? 407 THR R HG21   1 
+ATOM   125349 H  HG22   . THR R  2 407 ? 221.476 206.650 268.482 1.00 62.62 ? 407 THR R HG22   1 
+ATOM   125350 H  HG23   . THR R  2 407 ? 222.470 207.473 269.391 1.00 62.62 ? 407 THR R HG23   1 
+ATOM   125351 N  N      . HIS R  2 408 ? 225.436 203.649 267.825 1.00 65.45 ? 408 HIS R N      1 
+ATOM   125352 C  CA     . HIS R  2 408 ? 226.594 203.004 267.224 1.00 65.45 ? 408 HIS R CA     1 
+ATOM   125353 C  C      . HIS R  2 408 ? 226.217 201.911 266.234 1.00 65.45 ? 408 HIS R C      1 
+ATOM   125354 O  O      . HIS R  2 408 ? 227.108 201.271 265.669 1.00 65.45 ? 408 HIS R O      1 
+ATOM   125355 C  CB     . HIS R  2 408 ? 227.493 202.413 268.314 1.00 65.45 ? 408 HIS R CB     1 
+ATOM   125356 C  CG     . HIS R  2 408 ? 226.831 201.347 269.129 1.00 65.45 ? 408 HIS R CG     1 
+ATOM   125357 N  ND1    . HIS R  2 408 ? 225.930 201.628 270.133 1.00 65.45 ? 408 HIS R ND1    1 
+ATOM   125358 C  CD2    . HIS R  2 408 ? 226.939 199.998 269.088 1.00 65.45 ? 408 HIS R CD2    1 
+ATOM   125359 C  CE1    . HIS R  2 408 ? 225.512 200.499 270.676 1.00 65.45 ? 408 HIS R CE1    1 
+ATOM   125360 N  NE2    . HIS R  2 408 ? 226.109 199.495 270.060 1.00 65.45 ? 408 HIS R NE2    1 
+ATOM   125361 H  H      . HIS R  2 408 ? 225.054 203.176 268.433 1.00 65.45 ? 408 HIS R H      1 
+ATOM   125362 H  HA     . HIS R  2 408 ? 227.110 203.669 266.743 1.00 65.45 ? 408 HIS R HA     1 
+ATOM   125363 H  HB2    . HIS R  2 408 ? 228.275 202.024 267.894 1.00 65.45 ? 408 HIS R HB2    1 
+ATOM   125364 H  HB3    . HIS R  2 408 ? 227.762 203.124 268.917 1.00 65.45 ? 408 HIS R HB3    1 
+ATOM   125365 H  HD2    . HIS R  2 408 ? 227.474 199.505 268.510 1.00 65.45 ? 408 HIS R HD2    1 
+ATOM   125366 H  HE1    . HIS R  2 408 ? 224.901 200.422 271.373 1.00 65.45 ? 408 HIS R HE1    1 
+ATOM   125367 N  N      . TRP R  2 409 ? 224.924 201.683 266.012 1.00 65.95 ? 409 TRP R N      1 
+ATOM   125368 C  CA     . TRP R  2 409 ? 224.474 200.658 265.082 1.00 65.95 ? 409 TRP R CA     1 
+ATOM   125369 C  C      . TRP R  2 409 ? 224.331 201.171 263.658 1.00 65.95 ? 409 TRP R C      1 
+ATOM   125370 O  O      . TRP R  2 409 ? 224.211 200.363 262.731 1.00 65.95 ? 409 TRP R O      1 
+ATOM   125371 C  CB     . TRP R  2 409 ? 223.131 200.085 265.544 1.00 65.95 ? 409 TRP R CB     1 
+ATOM   125372 C  CG     . TRP R  2 409 ? 223.257 198.907 266.458 1.00 65.95 ? 409 TRP R CG     1 
+ATOM   125373 C  CD1    . TRP R  2 409 ? 222.730 198.786 267.708 1.00 65.95 ? 409 TRP R CD1    1 
+ATOM   125374 C  CD2    . TRP R  2 409 ? 223.947 197.680 266.193 1.00 65.95 ? 409 TRP R CD2    1 
+ATOM   125375 N  NE1    . TRP R  2 409 ? 223.051 197.562 268.242 1.00 65.95 ? 409 TRP R NE1    1 
+ATOM   125376 C  CE2    . TRP R  2 409 ? 223.798 196.864 267.331 1.00 65.95 ? 409 TRP R CE2    1 
+ATOM   125377 C  CE3    . TRP R  2 409 ? 224.678 197.193 265.105 1.00 65.95 ? 409 TRP R CE3    1 
+ATOM   125378 C  CZ2    . TRP R  2 409 ? 224.351 195.589 267.414 1.00 65.95 ? 409 TRP R CZ2    1 
+ATOM   125379 C  CZ3    . TRP R  2 409 ? 225.227 195.926 265.190 1.00 65.95 ? 409 TRP R CZ3    1 
+ATOM   125380 C  CH2    . TRP R  2 409 ? 225.061 195.139 266.335 1.00 65.95 ? 409 TRP R CH2    1 
+ATOM   125381 H  H      . TRP R  2 409 ? 224.283 202.114 266.391 1.00 65.95 ? 409 TRP R H      1 
+ATOM   125382 H  HA     . TRP R  2 409 ? 225.121 199.937 265.073 1.00 65.95 ? 409 TRP R HA     1 
+ATOM   125383 H  HB2    . TRP R  2 409 ? 222.645 200.777 266.018 1.00 65.95 ? 409 TRP R HB2    1 
+ATOM   125384 H  HB3    . TRP R  2 409 ? 222.628 199.805 264.764 1.00 65.95 ? 409 TRP R HB3    1 
+ATOM   125385 H  HD1    . TRP R  2 409 ? 222.227 199.440 268.138 1.00 65.95 ? 409 TRP R HD1    1 
+ATOM   125386 H  HE1    . TRP R  2 409 ? 222.821 197.280 269.021 1.00 65.95 ? 409 TRP R HE1    1 
+ATOM   125387 H  HE3    . TRP R  2 409 ? 224.793 197.710 264.341 1.00 65.95 ? 409 TRP R HE3    1 
+ATOM   125388 H  HZ2    . TRP R  2 409 ? 224.241 195.065 268.174 1.00 65.95 ? 409 TRP R HZ2    1 
+ATOM   125389 H  HZ3    . TRP R  2 409 ? 225.715 195.591 264.472 1.00 65.95 ? 409 TRP R HZ3    1 
+ATOM   125390 H  HH2    . TRP R  2 409 ? 225.441 194.291 266.364 1.00 65.95 ? 409 TRP R HH2    1 
+ATOM   125391 N  N      . ASP R  2 410 ? 224.343 202.489 263.463 1.00 69.02 ? 410 ASP R N      1 
+ATOM   125392 C  CA     . ASP R  2 410 ? 224.148 203.077 262.145 1.00 69.02 ? 410 ASP R CA     1 
+ATOM   125393 C  C      . ASP R  2 410 ? 225.454 203.221 261.374 1.00 69.02 ? 410 ASP R C      1 
+ATOM   125394 O  O      . ASP R  2 410 ? 225.504 202.914 260.176 1.00 69.02 ? 410 ASP R O      1 
+ATOM   125395 C  CB     . ASP R  2 410 ? 223.487 204.450 262.280 1.00 69.02 ? 410 ASP R CB     1 
+ATOM   125396 C  CG     . ASP R  2 410 ? 222.080 204.368 262.840 1.00 69.02 ? 410 ASP R CG     1 
+ATOM   125397 O  OD1    . ASP R  2 410 ? 221.410 203.337 262.624 1.00 69.02 ? 410 ASP R OD1    1 
+ATOM   125398 O  OD2    . ASP R  2 410 ? 221.644 205.338 263.496 1.00 69.02 ? 410 ASP R OD2    1 
+ATOM   125399 H  H      . ASP R  2 410 ? 224.458 203.069 264.086 1.00 69.02 ? 410 ASP R H      1 
+ATOM   125400 H  HA     . ASP R  2 410 ? 223.557 202.508 261.629 1.00 69.02 ? 410 ASP R HA     1 
+ATOM   125401 H  HB2    . ASP R  2 410 ? 224.018 204.999 262.877 1.00 69.02 ? 410 ASP R HB2    1 
+ATOM   125402 H  HB3    . ASP R  2 410 ? 223.439 204.863 261.403 1.00 69.02 ? 410 ASP R HB3    1 
+ATOM   125403 N  N      . LYS R  2 411 ? 226.517 203.677 262.039 1.00 65.72 ? 411 LYS R N      1 
+ATOM   125404 C  CA     . LYS R  2 411 ? 227.746 204.003 261.325 1.00 65.72 ? 411 LYS R CA     1 
+ATOM   125405 C  C      . LYS R  2 411 ? 228.491 202.747 260.894 1.00 65.72 ? 411 LYS R C      1 
+ATOM   125406 O  O      . LYS R  2 411 ? 229.105 202.724 259.822 1.00 65.72 ? 411 LYS R O      1 
+ATOM   125407 C  CB     . LYS R  2 411 ? 228.638 204.885 262.198 1.00 65.72 ? 411 LYS R CB     1 
+ATOM   125408 C  CG     . LYS R  2 411 ? 229.400 205.948 261.418 1.00 65.72 ? 411 LYS R CG     1 
+ATOM   125409 C  CD     . LYS R  2 411 ? 230.078 206.948 262.342 1.00 65.72 ? 411 LYS R CD     1 
+ATOM   125410 C  CE     . LYS R  2 411 ? 231.226 206.316 263.113 1.00 65.72 ? 411 LYS R CE     1 
+ATOM   125411 N  NZ     . LYS R  2 411 ? 232.294 205.805 262.212 1.00 65.72 ? 411 LYS R NZ     1 
+ATOM   125412 H  H      . LYS R  2 411 ? 226.549 203.805 262.890 1.00 65.72 ? 411 LYS R H      1 
+ATOM   125413 H  HA     . LYS R  2 411 ? 227.522 204.504 260.525 1.00 65.72 ? 411 LYS R HA     1 
+ATOM   125414 H  HB2    . LYS R  2 411 ? 228.084 205.337 262.853 1.00 65.72 ? 411 LYS R HB2    1 
+ATOM   125415 H  HB3    . LYS R  2 411 ? 229.288 204.322 262.646 1.00 65.72 ? 411 LYS R HB3    1 
+ATOM   125416 H  HG2    . LYS R  2 411 ? 230.083 205.521 260.878 1.00 65.72 ? 411 LYS R HG2    1 
+ATOM   125417 H  HG3    . LYS R  2 411 ? 228.779 206.432 260.851 1.00 65.72 ? 411 LYS R HG3    1 
+ATOM   125418 H  HD2    . LYS R  2 411 ? 230.433 207.681 261.815 1.00 65.72 ? 411 LYS R HD2    1 
+ATOM   125419 H  HD3    . LYS R  2 411 ? 229.430 207.280 262.983 1.00 65.72 ? 411 LYS R HD3    1 
+ATOM   125420 H  HE2    . LYS R  2 411 ? 231.619 206.981 263.699 1.00 65.72 ? 411 LYS R HE2    1 
+ATOM   125421 H  HE3    . LYS R  2 411 ? 230.888 205.573 263.635 1.00 65.72 ? 411 LYS R HE3    1 
+ATOM   125422 H  HZ1    . LYS R  2 411 ? 233.024 205.613 262.683 1.00 65.72 ? 411 LYS R HZ1    1 
+ATOM   125423 H  HZ2    . LYS R  2 411 ? 232.016 205.067 261.799 1.00 65.72 ? 411 LYS R HZ2    1 
+ATOM   125424 H  HZ3    . LYS R  2 411 ? 232.499 206.420 261.603 1.00 65.72 ? 411 LYS R HZ3    1 
+ATOM   125425 N  N      . ALA R  2 412 ? 228.451 201.691 261.711 1.00 64.99 ? 412 ALA R N      1 
+ATOM   125426 C  CA     . ALA R  2 412 ? 229.115 200.447 261.336 1.00 64.99 ? 412 ALA R CA     1 
+ATOM   125427 C  C      . ALA R  2 412 ? 228.643 199.947 259.979 1.00 64.99 ? 412 ALA R C      1 
+ATOM   125428 O  O      . ALA R  2 412 ? 229.396 199.274 259.265 1.00 64.99 ? 412 ALA R O      1 
+ATOM   125429 C  CB     . ALA R  2 412 ? 228.871 199.381 262.403 1.00 64.99 ? 412 ALA R CB     1 
+ATOM   125430 H  H      . ALA R  2 412 ? 228.053 201.670 262.472 1.00 64.99 ? 412 ALA R H      1 
+ATOM   125431 H  HA     . ALA R  2 412 ? 230.071 200.602 261.279 1.00 64.99 ? 412 ALA R HA     1 
+ATOM   125432 H  HB1    . ALA R  2 412 ? 229.284 198.552 262.119 1.00 64.99 ? 412 ALA R HB1    1 
+ATOM   125433 H  HB2    . ALA R  2 412 ? 229.259 199.679 263.240 1.00 64.99 ? 412 ALA R HB2    1 
+ATOM   125434 H  HB3    . ALA R  2 412 ? 227.915 199.258 262.507 1.00 64.99 ? 412 ALA R HB3    1 
+ATOM   125435 N  N      . MET R  2 413 ? 227.404 200.264 259.608 1.00 65.74 ? 413 MET R N      1 
+ATOM   125436 C  CA     . MET R  2 413 ? 226.844 199.887 258.318 1.00 65.74 ? 413 MET R CA     1 
+ATOM   125437 C  C      . MET R  2 413 ? 227.032 200.982 257.274 1.00 65.74 ? 413 MET R C      1 
+ATOM   125438 O  O      . MET R  2 413 ? 227.361 200.692 256.116 1.00 65.74 ? 413 MET R O      1 
+ATOM   125439 C  CB     . MET R  2 413 ? 225.356 199.572 258.483 1.00 65.74 ? 413 MET R CB     1 
+ATOM   125440 C  CG     . MET R  2 413 ? 224.677 199.029 257.243 1.00 65.74 ? 413 MET R CG     1 
+ATOM   125441 S  SD     . MET R  2 413 ? 222.891 199.275 257.288 1.00 65.74 ? 413 MET R SD     1 
+ATOM   125442 C  CE     . MET R  2 413 ? 222.780 201.021 256.908 1.00 65.74 ? 413 MET R CE     1 
+ATOM   125443 H  H      . MET R  2 413 ? 226.856 200.706 260.102 1.00 65.74 ? 413 MET R H      1 
+ATOM   125444 H  HA     . MET R  2 413 ? 227.284 199.082 258.007 1.00 65.74 ? 413 MET R HA     1 
+ATOM   125445 H  HB2    . MET R  2 413 ? 225.260 198.910 259.185 1.00 65.74 ? 413 MET R HB2    1 
+ATOM   125446 H  HB3    . MET R  2 413 ? 224.897 200.387 258.736 1.00 65.74 ? 413 MET R HB3    1 
+ATOM   125447 H  HG2    . MET R  2 413 ? 225.022 199.480 256.457 1.00 65.74 ? 413 MET R HG2    1 
+ATOM   125448 H  HG3    . MET R  2 413 ? 224.853 198.078 257.186 1.00 65.74 ? 413 MET R HG3    1 
+ATOM   125449 H  HE1    . MET R  2 413 ? 221.856 201.303 256.986 1.00 65.74 ? 413 MET R HE1    1 
+ATOM   125450 H  HE2    . MET R  2 413 ? 223.330 201.515 257.535 1.00 65.74 ? 413 MET R HE2    1 
+ATOM   125451 H  HE3    . MET R  2 413 ? 223.097 201.168 256.004 1.00 65.74 ? 413 MET R HE3    1 
+ATOM   125452 N  N      . SER R  2 414 ? 226.814 202.239 257.666 1.00 63.39 ? 414 SER R N      1 
+ATOM   125453 C  CA     . SER R  2 414 ? 226.977 203.341 256.726 1.00 63.39 ? 414 SER R CA     1 
+ATOM   125454 C  C      . SER R  2 414 ? 228.386 203.370 256.152 1.00 63.39 ? 414 SER R C      1 
+ATOM   125455 O  O      . SER R  2 414 ? 228.570 203.597 254.953 1.00 63.39 ? 414 SER R O      1 
+ATOM   125456 C  CB     . SER R  2 414 ? 226.650 204.665 257.415 1.00 63.39 ? 414 SER R CB     1 
+ATOM   125457 O  OG     . SER R  2 414 ? 225.459 204.557 258.175 1.00 63.39 ? 414 SER R OG     1 
+ATOM   125458 H  H      . SER R  2 414 ? 226.574 202.474 258.457 1.00 63.39 ? 414 SER R H      1 
+ATOM   125459 H  HA     . SER R  2 414 ? 226.355 203.223 255.991 1.00 63.39 ? 414 SER R HA     1 
+ATOM   125460 H  HB2    . SER R  2 414 ? 227.382 204.899 258.007 1.00 63.39 ? 414 SER R HB2    1 
+ATOM   125461 H  HB3    . SER R  2 414 ? 226.534 205.351 256.740 1.00 63.39 ? 414 SER R HB3    1 
+ATOM   125462 H  HG     . SER R  2 414 ? 225.273 205.298 258.523 1.00 63.39 ? 414 SER R HG     1 
+ATOM   125463 N  N      . ASP R  2 415 ? 229.395 203.104 256.980 1.00 63.91 ? 415 ASP R N      1 
+ATOM   125464 C  CA     . ASP R  2 415 ? 230.769 203.152 256.501 1.00 63.91 ? 415 ASP R CA     1 
+ATOM   125465 C  C      . ASP R  2 415 ? 231.133 201.920 255.685 1.00 63.91 ? 415 ASP R C      1 
+ATOM   125466 O  O      . ASP R  2 415 ? 231.905 202.027 254.725 1.00 63.91 ? 415 ASP R O      1 
+ATOM   125467 C  CB     . ASP R  2 415 ? 231.730 203.307 257.680 1.00 63.91 ? 415 ASP R CB     1 
+ATOM   125468 C  CG     . ASP R  2 415 ? 231.781 204.728 258.206 1.00 63.91 ? 415 ASP R CG     1 
+ATOM   125469 O  OD1    . ASP R  2 415 ? 230.853 205.509 257.909 1.00 63.91 ? 415 ASP R OD1    1 
+ATOM   125470 O  OD2    . ASP R  2 415 ? 232.750 205.065 258.918 1.00 63.91 ? 415 ASP R OD2    1 
+ATOM   125471 H  H      . ASP R  2 415 ? 229.310 202.898 257.809 1.00 63.91 ? 415 ASP R H      1 
+ATOM   125472 H  HA     . ASP R  2 415 ? 230.870 203.927 255.926 1.00 63.91 ? 415 ASP R HA     1 
+ATOM   125473 H  HB2    . ASP R  2 415 ? 231.438 202.729 258.402 1.00 63.91 ? 415 ASP R HB2    1 
+ATOM   125474 H  HB3    . ASP R  2 415 ? 232.622 203.057 257.394 1.00 63.91 ? 415 ASP R HB3    1 
+ATOM   125475 N  N      . GLU R  2 416 ? 230.592 200.751 256.036 1.00 64.29 ? 416 GLU R N      1 
+ATOM   125476 C  CA     . GLU R  2 416 ? 230.849 199.558 255.241 1.00 64.29 ? 416 GLU R CA     1 
+ATOM   125477 C  C      . GLU R  2 416 ? 230.136 199.602 253.898 1.00 64.29 ? 416 GLU R C      1 
+ATOM   125478 O  O      . GLU R  2 416 ? 230.506 198.851 252.990 1.00 64.29 ? 416 GLU R O      1 
+ATOM   125479 C  CB     . GLU R  2 416 ? 230.425 198.305 256.011 1.00 64.29 ? 416 GLU R CB     1 
+ATOM   125480 C  CG     . GLU R  2 416 ? 231.450 197.796 257.015 1.00 64.29 ? 416 GLU R CG     1 
+ATOM   125481 C  CD     . GLU R  2 416 ? 232.803 197.511 256.390 1.00 64.29 ? 416 GLU R CD     1 
+ATOM   125482 O  OE1    . GLU R  2 416 ? 232.858 197.295 255.161 1.00 64.29 ? 416 GLU R OE1    1 
+ATOM   125483 O  OE2    . GLU R  2 416 ? 233.812 197.504 257.127 1.00 64.29 ? 416 GLU R OE2    1 
+ATOM   125484 H  H      . GLU R  2 416 ? 230.081 200.628 256.716 1.00 64.29 ? 416 GLU R H      1 
+ATOM   125485 H  HA     . GLU R  2 416 ? 231.800 199.506 255.063 1.00 64.29 ? 416 GLU R HA     1 
+ATOM   125486 H  HB2    . GLU R  2 416 ? 229.611 198.503 256.499 1.00 64.29 ? 416 GLU R HB2    1 
+ATOM   125487 H  HB3    . GLU R  2 416 ? 230.259 197.592 255.375 1.00 64.29 ? 416 GLU R HB3    1 
+ATOM   125488 H  HG2    . GLU R  2 416 ? 231.572 198.462 257.709 1.00 64.29 ? 416 GLU R HG2    1 
+ATOM   125489 H  HG3    . GLU R  2 416 ? 231.122 196.969 257.402 1.00 64.29 ? 416 GLU R HG3    1 
+ATOM   125490 N  N      . VAL R  2 417 ? 229.122 200.455 253.753 1.00 61.64 ? 417 VAL R N      1 
+ATOM   125491 C  CA     . VAL R  2 417 ? 228.500 200.664 252.449 1.00 61.64 ? 417 VAL R CA     1 
+ATOM   125492 C  C      . VAL R  2 417 ? 229.051 201.896 251.731 1.00 61.64 ? 417 VAL R C      1 
+ATOM   125493 O  O      . VAL R  2 417 ? 228.861 202.023 250.512 1.00 61.64 ? 417 VAL R O      1 
+ATOM   125494 C  CB     . VAL R  2 417 ? 226.964 200.756 252.577 1.00 61.64 ? 417 VAL R CB     1 
+ATOM   125495 C  CG1    . VAL R  2 417 ? 226.545 202.048 253.255 1.00 61.64 ? 417 VAL R CG1    1 
+ATOM   125496 C  CG2    . VAL R  2 417 ? 226.307 200.623 251.209 1.00 61.64 ? 417 VAL R CG2    1 
+ATOM   125497 H  H      . VAL R  2 417 ? 228.779 200.924 254.387 1.00 61.64 ? 417 VAL R H      1 
+ATOM   125498 H  HA     . VAL R  2 417 ? 228.693 199.898 251.890 1.00 61.64 ? 417 VAL R HA     1 
+ATOM   125499 H  HB     . VAL R  2 417 ? 226.654 200.020 253.126 1.00 61.64 ? 417 VAL R HB     1 
+ATOM   125500 H  HG11   . VAL R  2 417 ? 225.581 202.042 253.362 1.00 61.64 ? 417 VAL R HG11   1 
+ATOM   125501 H  HG12   . VAL R  2 417 ? 226.970 202.094 254.124 1.00 61.64 ? 417 VAL R HG12   1 
+ATOM   125502 H  HG13   . VAL R  2 417 ? 226.810 202.803 252.710 1.00 61.64 ? 417 VAL R HG13   1 
+ATOM   125503 H  HG21   . VAL R  2 417 ? 225.344 200.643 251.320 1.00 61.64 ? 417 VAL R HG21   1 
+ATOM   125504 H  HG22   . VAL R  2 417 ? 226.589 201.362 250.648 1.00 61.64 ? 417 VAL R HG22   1 
+ATOM   125505 H  HG23   . VAL R  2 417 ? 226.577 199.782 250.810 1.00 61.64 ? 417 VAL R HG23   1 
+ATOM   125506 N  N      . ASP R  2 418 ? 229.729 202.798 252.442 1.00 63.17 ? 418 ASP R N      1 
+ATOM   125507 C  CA     . ASP R  2 418 ? 230.388 203.940 251.819 1.00 63.17 ? 418 ASP R CA     1 
+ATOM   125508 C  C      . ASP R  2 418 ? 231.704 203.574 251.147 1.00 63.17 ? 418 ASP R C      1 
+ATOM   125509 O  O      . ASP R  2 418 ? 232.378 204.465 250.619 1.00 63.17 ? 418 ASP R O      1 
+ATOM   125510 C  CB     . ASP R  2 418 ? 230.647 205.035 252.858 1.00 63.17 ? 418 ASP R CB     1 
+ATOM   125511 C  CG     . ASP R  2 418 ? 229.379 205.735 253.303 1.00 63.17 ? 418 ASP R CG     1 
+ATOM   125512 O  OD1    . ASP R  2 418 ? 228.431 205.823 252.496 1.00 63.17 ? 418 ASP R OD1    1 
+ATOM   125513 O  OD2    . ASP R  2 418 ? 229.330 206.196 254.463 1.00 63.17 ? 418 ASP R OD2    1 
+ATOM   125514 H  H      . ASP R  2 418 ? 229.827 202.765 253.296 1.00 63.17 ? 418 ASP R H      1 
+ATOM   125515 H  HA     . ASP R  2 418 ? 229.800 204.304 251.142 1.00 63.17 ? 418 ASP R HA     1 
+ATOM   125516 H  HB2    . ASP R  2 418 ? 231.062 204.639 253.640 1.00 63.17 ? 418 ASP R HB2    1 
+ATOM   125517 H  HB3    . ASP R  2 418 ? 231.236 205.702 252.473 1.00 63.17 ? 418 ASP R HB3    1 
+ATOM   125518 N  N      . TYR R  2 419 ? 232.091 202.301 251.162 1.00 61.07 ? 419 TYR R N      1 
+ATOM   125519 C  CA     . TYR R  2 419 ? 233.320 201.857 250.520 1.00 61.07 ? 419 TYR R CA     1 
+ATOM   125520 C  C      . TYR R  2 419 ? 233.076 201.172 249.185 1.00 61.07 ? 419 TYR R C      1 
+ATOM   125521 O  O      . TYR R  2 419 ? 233.951 201.209 248.314 1.00 61.07 ? 419 TYR R O      1 
+ATOM   125522 C  CB     . TYR R  2 419 ? 234.083 200.906 251.450 1.00 61.07 ? 419 TYR R CB     1 
+ATOM   125523 C  CG     . TYR R  2 419 ? 235.021 199.950 250.746 1.00 61.07 ? 419 TYR R CG     1 
+ATOM   125524 C  CD1    . TYR R  2 419 ? 236.302 200.344 250.381 1.00 61.07 ? 419 TYR R CD1    1 
+ATOM   125525 C  CD2    . TYR R  2 419 ? 234.632 198.648 250.463 1.00 61.07 ? 419 TYR R CD2    1 
+ATOM   125526 C  CE1    . TYR R  2 419 ? 237.163 199.471 249.744 1.00 61.07 ? 419 TYR R CE1    1 
+ATOM   125527 C  CE2    . TYR R  2 419 ? 235.486 197.770 249.827 1.00 61.07 ? 419 TYR R CE2    1 
+ATOM   125528 C  CZ     . TYR R  2 419 ? 236.749 198.186 249.470 1.00 61.07 ? 419 TYR R CZ     1 
+ATOM   125529 O  OH     . TYR R  2 419 ? 237.602 197.311 248.839 1.00 61.07 ? 419 TYR R OH     1 
+ATOM   125530 H  H      . TYR R  2 419 ? 231.655 201.669 251.547 1.00 61.07 ? 419 TYR R H      1 
+ATOM   125531 H  HA     . TYR R  2 419 ? 233.886 202.627 250.357 1.00 61.07 ? 419 TYR R HA     1 
+ATOM   125532 H  HB2    . TYR R  2 419 ? 234.613 201.436 252.064 1.00 61.07 ? 419 TYR R HB2    1 
+ATOM   125533 H  HB3    . TYR R  2 419 ? 233.440 200.376 251.947 1.00 61.07 ? 419 TYR R HB3    1 
+ATOM   125534 H  HD1    . TYR R  2 419 ? 236.584 201.211 250.564 1.00 61.07 ? 419 TYR R HD1    1 
+ATOM   125535 H  HD2    . TYR R  2 419 ? 233.780 198.364 250.702 1.00 61.07 ? 419 TYR R HD2    1 
+ATOM   125536 H  HE1    . TYR R  2 419 ? 238.017 199.749 249.502 1.00 61.07 ? 419 TYR R HE1    1 
+ATOM   125537 H  HE2    . TYR R  2 419 ? 235.210 196.903 249.642 1.00 61.07 ? 419 TYR R HE2    1 
+ATOM   125538 H  HH     . TYR R  2 419 ? 238.376 197.634 248.815 1.00 61.07 ? 419 TYR R HH     1 
+ATOM   125539 N  N      . PHE R  2 420 ? 231.909 200.555 249.000 1.00 59.04 ? 420 PHE R N      1 
+ATOM   125540 C  CA     . PHE R  2 420 ? 231.600 199.907 247.730 1.00 59.04 ? 420 PHE R CA     1 
+ATOM   125541 C  C      . PHE R  2 420 ? 231.182 200.934 246.681 1.00 59.04 ? 420 PHE R C      1 
+ATOM   125542 O  O      . PHE R  2 420 ? 231.825 201.059 245.634 1.00 59.04 ? 420 PHE R O      1 
+ATOM   125543 C  CB     . PHE R  2 420 ? 230.513 198.851 247.937 1.00 59.04 ? 420 PHE R CB     1 
+ATOM   125544 C  CG     . PHE R  2 420 ? 231.014 197.594 248.587 1.00 59.04 ? 420 PHE R CG     1 
+ATOM   125545 C  CD1    . PHE R  2 420 ? 231.622 196.603 247.836 1.00 59.04 ? 420 PHE R CD1    1 
+ATOM   125546 C  CD2    . PHE R  2 420 ? 230.890 197.411 249.954 1.00 59.04 ? 420 PHE R CD2    1 
+ATOM   125547 C  CE1    . PHE R  2 420 ? 232.090 195.448 248.436 1.00 59.04 ? 420 PHE R CE1    1 
+ATOM   125548 C  CE2    . PHE R  2 420 ? 231.354 196.258 250.557 1.00 59.04 ? 420 PHE R CE2    1 
+ATOM   125549 C  CZ     . PHE R  2 420 ? 231.955 195.276 249.797 1.00 59.04 ? 420 PHE R CZ     1 
+ATOM   125550 H  H      . PHE R  2 420 ? 231.285 200.496 249.588 1.00 59.04 ? 420 PHE R H      1 
+ATOM   125551 H  HA     . PHE R  2 420 ? 232.396 199.458 247.406 1.00 59.04 ? 420 PHE R HA     1 
+ATOM   125552 H  HB2    . PHE R  2 420 ? 229.824 199.223 248.508 1.00 59.04 ? 420 PHE R HB2    1 
+ATOM   125553 H  HB3    . PHE R  2 420 ? 230.137 198.612 247.076 1.00 59.04 ? 420 PHE R HB3    1 
+ATOM   125554 H  HD1    . PHE R  2 420 ? 231.715 196.714 246.918 1.00 59.04 ? 420 PHE R HD1    1 
+ATOM   125555 H  HD2    . PHE R  2 420 ? 230.486 198.070 250.469 1.00 59.04 ? 420 PHE R HD2    1 
+ATOM   125556 H  HE1    . PHE R  2 420 ? 232.495 194.787 247.922 1.00 59.04 ? 420 PHE R HE1    1 
+ATOM   125557 H  HE2    . PHE R  2 420 ? 231.263 196.145 251.476 1.00 59.04 ? 420 PHE R HE2    1 
+ATOM   125558 H  HZ     . PHE R  2 420 ? 232.269 194.500 250.201 1.00 59.04 ? 420 PHE R HZ     1 
+ATOM   125559 N  N      . PHE R  2 421 ? 230.097 201.668 246.937 1.00 59.36 ? 421 PHE R N      1 
+ATOM   125560 C  CA     . PHE R  2 421 ? 229.737 202.823 246.119 1.00 59.36 ? 421 PHE R CA     1 
+ATOM   125561 C  C      . PHE R  2 421 ? 230.133 204.134 246.792 1.00 59.36 ? 421 PHE R C      1 
+ATOM   125562 O  O      . PHE R  2 421 ? 230.959 204.884 246.264 1.00 59.36 ? 421 PHE R O      1 
+ATOM   125563 C  CB     . PHE R  2 421 ? 228.230 202.827 245.829 1.00 59.36 ? 421 PHE R CB     1 
+ATOM   125564 C  CG     . PHE R  2 421 ? 227.671 201.482 245.469 1.00 59.36 ? 421 PHE R CG     1 
+ATOM   125565 C  CD1    . PHE R  2 421 ? 227.544 201.107 244.144 1.00 59.36 ? 421 PHE R CD1    1 
+ATOM   125566 C  CD2    . PHE R  2 421 ? 227.255 200.599 246.452 1.00 59.36 ? 421 PHE R CD2    1 
+ATOM   125567 C  CE1    . PHE R  2 421 ? 227.024 199.874 243.804 1.00 59.36 ? 421 PHE R CE1    1 
+ATOM   125568 C  CE2    . PHE R  2 421 ? 226.734 199.362 246.119 1.00 59.36 ? 421 PHE R CE2    1 
+ATOM   125569 C  CZ     . PHE R  2 421 ? 226.618 199.000 244.793 1.00 59.36 ? 421 PHE R CZ     1 
+ATOM   125570 H  H      . PHE R  2 421 ? 229.549 201.514 247.581 1.00 59.36 ? 421 PHE R H      1 
+ATOM   125571 H  HA     . PHE R  2 421 ? 230.204 202.772 245.271 1.00 59.36 ? 421 PHE R HA     1 
+ATOM   125572 H  HB2    . PHE R  2 421 ? 227.762 203.138 246.618 1.00 59.36 ? 421 PHE R HB2    1 
+ATOM   125573 H  HB3    . PHE R  2 421 ? 228.058 203.427 245.087 1.00 59.36 ? 421 PHE R HB3    1 
+ATOM   125574 H  HD1    . PHE R  2 421 ? 227.816 201.692 243.474 1.00 59.36 ? 421 PHE R HD1    1 
+ATOM   125575 H  HD2    . PHE R  2 421 ? 227.332 200.839 247.347 1.00 59.36 ? 421 PHE R HD2    1 
+ATOM   125576 H  HE1    . PHE R  2 421 ? 226.948 199.634 242.909 1.00 59.36 ? 421 PHE R HE1    1 
+ATOM   125577 H  HE2    . PHE R  2 421 ? 226.461 198.776 246.786 1.00 59.36 ? 421 PHE R HE2    1 
+ATOM   125578 H  HZ     . PHE R  2 421 ? 226.267 198.169 244.567 1.00 59.36 ? 421 PHE R HZ     1 
+ATOM   125579 N  N      . GLY R  2 422 ? 229.560 204.416 247.960 1.00 59.92 ? 422 GLY R N      1 
+ATOM   125580 C  CA     . GLY R  2 422 ? 229.937 205.570 248.754 1.00 59.92 ? 422 GLY R CA     1 
+ATOM   125581 C  C      . GLY R  2 422 ? 229.952 206.886 248.004 1.00 59.92 ? 422 GLY R C      1 
+ATOM   125582 O  O      . GLY R  2 422 ? 229.512 206.969 246.854 1.00 59.92 ? 422 GLY R O      1 
+ATOM   125583 H  H      . GLY R  2 422 ? 228.941 203.939 248.319 1.00 59.92 ? 422 GLY R H      1 
+ATOM   125584 H  HA2    . GLY R  2 422 ? 229.315 205.660 249.492 1.00 59.92 ? 422 GLY R HA2    1 
+ATOM   125585 H  HA3    . GLY R  2 422 ? 230.823 205.426 249.120 1.00 59.92 ? 422 GLY R HA3    1 
+ATOM   125586 N  N      . LYS R  2 423 ? 230.460 207.927 248.665 1.00 62.10 ? 423 LYS R N      1 
+ATOM   125587 C  CA     . LYS R  2 423 ? 230.805 209.195 248.026 1.00 62.10 ? 423 LYS R CA     1 
+ATOM   125588 C  C      . LYS R  2 423 ? 229.590 209.814 247.326 1.00 62.10 ? 423 LYS R C      1 
+ATOM   125589 O  O      . LYS R  2 423 ? 229.524 209.940 246.102 1.00 62.10 ? 423 LYS R O      1 
+ATOM   125590 C  CB     . LYS R  2 423 ? 231.972 208.998 247.053 1.00 62.10 ? 423 LYS R CB     1 
+ATOM   125591 C  CG     . LYS R  2 423 ? 233.144 208.219 247.644 1.00 62.10 ? 423 LYS R CG     1 
+ATOM   125592 C  CD     . LYS R  2 423 ? 233.777 208.928 248.836 1.00 62.10 ? 423 LYS R CD     1 
+ATOM   125593 C  CE     . LYS R  2 423 ? 234.207 207.938 249.910 1.00 62.10 ? 423 LYS R CE     1 
+ATOM   125594 N  NZ     . LYS R  2 423 ? 233.049 207.282 250.573 1.00 62.10 ? 423 LYS R NZ     1 
+ATOM   125595 H  H      . LYS R  2 423 ? 230.618 207.920 249.510 1.00 62.10 ? 423 LYS R H      1 
+ATOM   125596 H  HA     . LYS R  2 423 ? 231.089 209.820 248.710 1.00 62.10 ? 423 LYS R HA     1 
+ATOM   125597 H  HB2    . LYS R  2 423 ? 231.650 208.510 246.279 1.00 62.10 ? 423 LYS R HB2    1 
+ATOM   125598 H  HB3    . LYS R  2 423 ? 232.301 209.868 246.779 1.00 62.10 ? 423 LYS R HB3    1 
+ATOM   125599 H  HG2    . LYS R  2 423 ? 232.833 207.350 247.939 1.00 62.10 ? 423 LYS R HG2    1 
+ATOM   125600 H  HG3    . LYS R  2 423 ? 233.827 208.113 246.967 1.00 62.10 ? 423 LYS R HG3    1 
+ATOM   125601 H  HD2    . LYS R  2 423 ? 234.565 209.405 248.537 1.00 62.10 ? 423 LYS R HD2    1 
+ATOM   125602 H  HD3    . LYS R  2 423 ? 233.145 209.546 249.231 1.00 62.10 ? 423 LYS R HD3    1 
+ATOM   125603 H  HE2    . LYS R  2 423 ? 234.752 207.246 249.504 1.00 62.10 ? 423 LYS R HE2    1 
+ATOM   125604 H  HE3    . LYS R  2 423 ? 234.715 208.408 250.591 1.00 62.10 ? 423 LYS R HE3    1 
+ATOM   125605 H  HZ1    . LYS R  2 423 ? 233.314 206.531 250.968 1.00 62.10 ? 423 LYS R HZ1    1 
+ATOM   125606 H  HZ2    . LYS R  2 423 ? 232.702 207.826 251.185 1.00 62.10 ? 423 LYS R HZ2    1 
+ATOM   125607 H  HZ3    . LYS R  2 423 ? 232.424 207.086 249.971 1.00 62.10 ? 423 LYS R HZ3    1 
+ATOM   125608 N  N      . GLU R  2 424 ? 228.621 210.196 248.156 1.00 63.38 ? 424 GLU R N      1 
+ATOM   125609 C  CA     . GLU R  2 424 ? 227.467 210.956 247.693 1.00 63.38 ? 424 GLU R CA     1 
+ATOM   125610 C  C      . GLU R  2 424 ? 227.926 212.205 246.950 1.00 63.38 ? 424 GLU R C      1 
+ATOM   125611 O  O      . GLU R  2 424 ? 229.078 212.627 247.090 1.00 63.38 ? 424 GLU R O      1 
+ATOM   125612 C  CB     . GLU R  2 424 ? 226.573 211.339 248.874 1.00 63.38 ? 424 GLU R CB     1 
+ATOM   125613 C  CG     . GLU R  2 424 ? 227.317 212.008 250.022 1.00 63.38 ? 424 GLU R CG     1 
+ATOM   125614 C  CD     . GLU R  2 424 ? 226.439 212.246 251.233 1.00 63.38 ? 424 GLU R CD     1 
+ATOM   125615 O  OE1    . GLU R  2 424 ? 225.782 211.289 251.693 1.00 63.38 ? 424 GLU R OE1    1 
+ATOM   125616 O  OE2    . GLU R  2 424 ? 226.411 213.391 251.731 1.00 63.38 ? 424 GLU R OE2    1 
+ATOM   125617 H  H      . GLU R  2 424 ? 228.609 210.017 248.996 1.00 63.38 ? 424 GLU R H      1 
+ATOM   125618 H  HA     . GLU R  2 424 ? 226.949 210.411 247.082 1.00 63.38 ? 424 GLU R HA     1 
+ATOM   125619 H  HB2    . GLU R  2 424 ? 225.894 211.959 248.564 1.00 63.38 ? 424 GLU R HB2    1 
+ATOM   125620 H  HB3    . GLU R  2 424 ? 226.153 210.538 249.222 1.00 63.38 ? 424 GLU R HB3    1 
+ATOM   125621 H  HG2    . GLU R  2 424 ? 228.054 211.443 250.299 1.00 63.38 ? 424 GLU R HG2    1 
+ATOM   125622 H  HG3    . GLU R  2 424 ? 227.653 212.866 249.720 1.00 63.38 ? 424 GLU R HG3    1 
+ATOM   125623 N  N      . LYS R  2 425 ? 227.038 212.805 246.161 1.00 64.74 ? 425 LYS R N      1 
+ATOM   125624 C  CA     . LYS R  2 425 ? 227.414 213.972 245.376 1.00 64.74 ? 425 LYS R CA     1 
+ATOM   125625 C  C      . LYS R  2 425 ? 227.815 215.119 246.295 1.00 64.74 ? 425 LYS R C      1 
+ATOM   125626 O  O      . LYS R  2 425 ? 227.156 215.391 247.303 1.00 64.74 ? 425 LYS R O      1 
+ATOM   125627 C  CB     . LYS R  2 425 ? 226.263 214.405 244.468 1.00 64.74 ? 425 LYS R CB     1 
+ATOM   125628 C  CG     . LYS R  2 425 ? 226.625 215.534 243.508 1.00 64.74 ? 425 LYS R CG     1 
+ATOM   125629 C  CD     . LYS R  2 425 ? 225.389 216.213 242.926 1.00 64.74 ? 425 LYS R CD     1 
+ATOM   125630 C  CE     . LYS R  2 425 ? 224.805 215.436 241.754 1.00 64.74 ? 425 LYS R CE     1 
+ATOM   125631 N  NZ     . LYS R  2 425 ? 225.726 215.389 240.582 1.00 64.74 ? 425 LYS R NZ     1 
+ATOM   125632 H  H      . LYS R  2 425 ? 226.219 212.560 246.066 1.00 64.74 ? 425 LYS R H      1 
+ATOM   125633 H  HA     . LYS R  2 425 ? 228.174 213.750 244.817 1.00 64.74 ? 425 LYS R HA     1 
+ATOM   125634 H  HB2    . LYS R  2 425 ? 225.986 213.644 243.935 1.00 64.74 ? 425 LYS R HB2    1 
+ATOM   125635 H  HB3    . LYS R  2 425 ? 225.526 214.707 245.021 1.00 64.74 ? 425 LYS R HB3    1 
+ATOM   125636 H  HG2    . LYS R  2 425 ? 227.141 216.206 243.979 1.00 64.74 ? 425 LYS R HG2    1 
+ATOM   125637 H  HG3    . LYS R  2 425 ? 227.146 215.170 242.776 1.00 64.74 ? 425 LYS R HG3    1 
+ATOM   125638 H  HD2    . LYS R  2 425 ? 224.708 216.282 243.612 1.00 64.74 ? 425 LYS R HD2    1 
+ATOM   125639 H  HD3    . LYS R  2 425 ? 225.631 217.096 242.609 1.00 64.74 ? 425 LYS R HD3    1 
+ATOM   125640 H  HE2    . LYS R  2 425 ? 224.626 214.525 242.034 1.00 64.74 ? 425 LYS R HE2    1 
+ATOM   125641 H  HE3    . LYS R  2 425 ? 223.983 215.864 241.471 1.00 64.74 ? 425 LYS R HE3    1 
+ATOM   125642 H  HZ1    . LYS R  2 425 ? 225.290 215.093 239.865 1.00 64.74 ? 425 LYS R HZ1    1 
+ATOM   125643 H  HZ2    . LYS R  2 425 ? 226.042 216.203 240.411 1.00 64.74 ? 425 LYS R HZ2    1 
+ATOM   125644 H  HZ3    . LYS R  2 425 ? 226.408 214.843 240.749 1.00 64.74 ? 425 LYS R HZ3    1 
+ATOM   125645 N  N      . GLY R  2 426 ? 228.905 215.791 245.939 1.00 60.84 ? 426 GLY R N      1 
+ATOM   125646 C  CA     . GLY R  2 426 ? 229.463 216.853 246.746 1.00 60.84 ? 426 GLY R CA     1 
+ATOM   125647 C  C      . GLY R  2 426 ? 230.722 216.486 247.500 1.00 60.84 ? 426 GLY R C      1 
+ATOM   125648 O  O      . GLY R  2 426 ? 231.175 217.280 248.333 1.00 60.84 ? 426 GLY R O      1 
+ATOM   125649 H  H      . GLY R  2 426 ? 229.345 215.642 245.215 1.00 60.84 ? 426 GLY R H      1 
+ATOM   125650 H  HA2    . GLY R  2 426 ? 229.671 217.606 246.172 1.00 60.84 ? 426 GLY R HA2    1 
+ATOM   125651 H  HA3    . GLY R  2 426 ? 228.801 217.143 247.393 1.00 60.84 ? 426 GLY R HA3    1 
+ATOM   125652 N  N      . GLN R  2 427 ? 231.300 215.314 247.240 1.00 62.83 ? 427 GLN R N      1 
+ATOM   125653 C  CA     . GLN R  2 427 ? 232.516 214.874 247.906 1.00 62.83 ? 427 GLN R CA     1 
+ATOM   125654 C  C      . GLN R  2 427 ? 233.439 214.245 246.873 1.00 62.83 ? 427 GLN R C      1 
+ATOM   125655 O  O      . GLN R  2 427 ? 233.056 214.011 245.724 1.00 62.83 ? 427 GLN R O      1 
+ATOM   125656 C  CB     . GLN R  2 427 ? 232.213 213.886 249.039 1.00 62.83 ? 427 GLN R CB     1 
+ATOM   125657 C  CG     . GLN R  2 427 ? 231.673 214.542 250.300 1.00 62.83 ? 427 GLN R CG     1 
+ATOM   125658 C  CD     . GLN R  2 427 ? 230.207 214.916 250.185 1.00 62.83 ? 427 GLN R CD     1 
+ATOM   125659 O  OE1    . GLN R  2 427 ? 229.508 214.465 249.278 1.00 62.83 ? 427 GLN R OE1    1 
+ATOM   125660 N  NE2    . GLN R  2 427 ? 229.734 215.748 251.105 1.00 62.83 ? 427 GLN R NE2    1 
+ATOM   125661 H  H      . GLN R  2 427 ? 230.999 214.747 246.667 1.00 62.83 ? 427 GLN R H      1 
+ATOM   125662 H  HA     . GLN R  2 427 ? 232.969 215.641 248.289 1.00 62.83 ? 427 GLN R HA     1 
+ATOM   125663 H  HB2    . GLN R  2 427 ? 231.553 213.247 248.729 1.00 62.83 ? 427 GLN R HB2    1 
+ATOM   125664 H  HB3    . GLN R  2 427 ? 233.031 213.423 249.276 1.00 62.83 ? 427 GLN R HB3    1 
+ATOM   125665 H  HG2    . GLN R  2 427 ? 231.770 213.927 251.044 1.00 62.83 ? 427 GLN R HG2    1 
+ATOM   125666 H  HG3    . GLN R  2 427 ? 232.177 215.353 250.472 1.00 62.83 ? 427 GLN R HG3    1 
+ATOM   125667 H  HE21   . GLN R  2 427 ? 230.251 216.044 251.724 1.00 62.83 ? 427 GLN R HE21   1 
+ATOM   125668 H  HE22   . GLN R  2 427 ? 228.909 215.990 251.083 1.00 62.83 ? 427 GLN R HE22   1 
+ATOM   125669 N  N      . GLU R  2 428 ? 234.667 213.969 247.297 1.00 66.40 ? 428 GLU R N      1 
+ATOM   125670 C  CA     . GLU R  2 428 ? 235.705 213.495 246.396 1.00 66.40 ? 428 GLU R CA     1 
+ATOM   125671 C  C      . GLU R  2 428 ? 235.768 211.973 246.383 1.00 66.40 ? 428 GLU R C      1 
+ATOM   125672 O  O      . GLU R  2 428 ? 235.421 211.304 247.360 1.00 66.40 ? 428 GLU R O      1 
+ATOM   125673 C  CB     . GLU R  2 428 ? 237.064 214.067 246.804 1.00 66.40 ? 428 GLU R CB     1 
+ATOM   125674 C  CG     . GLU R  2 428 ? 238.176 213.836 245.792 1.00 66.40 ? 428 GLU R CG     1 
+ATOM   125675 C  CD     . GLU R  2 428 ? 237.957 214.591 244.494 1.00 66.40 ? 428 GLU R CD     1 
+ATOM   125676 O  OE1    . GLU R  2 428 ? 237.068 214.192 243.713 1.00 66.40 ? 428 GLU R OE1    1 
+ATOM   125677 O  OE2    . GLU R  2 428 ? 238.675 215.585 244.255 1.00 66.40 ? 428 GLU R OE2    1 
+ATOM   125678 H  H      . GLU R  2 428 ? 234.924 214.049 248.113 1.00 66.40 ? 428 GLU R H      1 
+ATOM   125679 H  HA     . GLU R  2 428 ? 235.504 213.796 245.497 1.00 66.40 ? 428 GLU R HA     1 
+ATOM   125680 H  HB2    . GLU R  2 428 ? 236.974 215.024 246.930 1.00 66.40 ? 428 GLU R HB2    1 
+ATOM   125681 H  HB3    . GLU R  2 428 ? 237.334 213.654 247.639 1.00 66.40 ? 428 GLU R HB3    1 
+ATOM   125682 H  HG2    . GLU R  2 428 ? 239.015 214.137 246.175 1.00 66.40 ? 428 GLU R HG2    1 
+ATOM   125683 H  HG3    . GLU R  2 428 ? 238.231 212.890 245.585 1.00 66.40 ? 428 GLU R HG3    1 
+ATOM   125684 N  N      . ASN R  2 429 ? 236.221 211.433 245.254 1.00 65.65 ? 429 ASN R N      1 
+ATOM   125685 C  CA     . ASN R  2 429 ? 236.440 210.003 245.102 1.00 65.65 ? 429 ASN R CA     1 
+ATOM   125686 C  C      . ASN R  2 429 ? 237.588 209.796 244.127 1.00 65.65 ? 429 ASN R C      1 
+ATOM   125687 O  O      . ASN R  2 429 ? 237.989 210.716 243.409 1.00 65.65 ? 429 ASN R O      1 
+ATOM   125688 C  CB     . ASN R  2 429 ? 235.178 209.281 244.614 1.00 65.65 ? 429 ASN R CB     1 
+ATOM   125689 C  CG     . ASN R  2 429 ? 235.259 207.778 244.796 1.00 65.65 ? 429 ASN R CG     1 
+ATOM   125690 O  OD1    . ASN R  2 429 ? 236.252 207.257 245.302 1.00 65.65 ? 429 ASN R OD1    1 
+ATOM   125691 N  ND2    . ASN R  2 429 ? 234.210 207.074 244.389 1.00 65.65 ? 429 ASN R ND2    1 
+ATOM   125692 H  H      . ASN R  2 429 ? 236.415 211.886 244.549 1.00 65.65 ? 429 ASN R H      1 
+ATOM   125693 H  HA     . ASN R  2 429 ? 236.694 209.624 245.958 1.00 65.65 ? 429 ASN R HA     1 
+ATOM   125694 H  HB2    . ASN R  2 429 ? 234.414 209.604 245.117 1.00 65.65 ? 429 ASN R HB2    1 
+ATOM   125695 H  HB3    . ASN R  2 429 ? 235.055 209.463 243.669 1.00 65.65 ? 429 ASN R HB3    1 
+ATOM   125696 H  HD21   . ASN R  2 429 ? 233.533 207.473 244.041 1.00 65.65 ? 429 ASN R HD21   1 
+ATOM   125697 H  HD22   . ASN R  2 429 ? 234.209 206.218 244.473 1.00 65.65 ? 429 ASN R HD22   1 
+ATOM   125698 N  N      . ASP R  2 430 ? 238.114 208.572 244.107 1.00 65.89 ? 430 ASP R N      1 
+ATOM   125699 C  CA     . ASP R  2 430 ? 239.266 208.231 243.283 1.00 65.89 ? 430 ASP R CA     1 
+ATOM   125700 C  C      . ASP R  2 430 ? 238.890 207.330 242.115 1.00 65.89 ? 430 ASP R C      1 
+ATOM   125701 O  O      . ASP R  2 430 ? 239.172 207.663 240.960 1.00 65.89 ? 430 ASP R O      1 
+ATOM   125702 C  CB     . ASP R  2 430 ? 240.339 207.559 244.151 1.00 65.89 ? 430 ASP R CB     1 
+ATOM   125703 C  CG     . ASP R  2 430 ? 241.257 208.561 244.824 1.00 65.89 ? 430 ASP R CG     1 
+ATOM   125704 O  OD1    . ASP R  2 430 ? 242.352 208.160 245.271 1.00 65.89 ? 430 ASP R OD1    1 
+ATOM   125705 O  OD2    . ASP R  2 430 ? 240.884 209.750 244.906 1.00 65.89 ? 430 ASP R OD2    1 
+ATOM   125706 H  H      . ASP R  2 430 ? 237.818 207.913 244.573 1.00 65.89 ? 430 ASP R H      1 
+ATOM   125707 H  HA     . ASP R  2 430 ? 239.646 209.045 242.918 1.00 65.89 ? 430 ASP R HA     1 
+ATOM   125708 H  HB2    . ASP R  2 430 ? 239.902 207.040 244.844 1.00 65.89 ? 430 ASP R HB2    1 
+ATOM   125709 H  HB3    . ASP R  2 430 ? 240.880 206.981 243.593 1.00 65.89 ? 430 ASP R HB3    1 
+ATOM   125710 N  N      . TRP R  2 431 ? 238.256 206.194 242.383 1.00 64.38 ? 431 TRP R N      1 
+ATOM   125711 C  CA     . TRP R  2 431 ? 237.869 205.263 241.335 1.00 64.38 ? 431 TRP R CA     1 
+ATOM   125712 C  C      . TRP R  2 431 ? 236.469 205.582 240.821 1.00 64.38 ? 431 TRP R C      1 
+ATOM   125713 O  O      . TRP R  2 431 ? 235.707 206.338 241.427 1.00 64.38 ? 431 TRP R O      1 
+ATOM   125714 C  CB     . TRP R  2 431 ? 237.928 203.822 241.846 1.00 64.38 ? 431 TRP R CB     1 
+ATOM   125715 C  CG     . TRP R  2 431 ? 237.049 203.569 243.034 1.00 64.38 ? 431 TRP R CG     1 
+ATOM   125716 C  CD1    . TRP R  2 431 ? 237.438 203.498 244.340 1.00 64.38 ? 431 TRP R CD1    1 
+ATOM   125717 C  CD2    . TRP R  2 431 ? 235.632 203.354 243.026 1.00 64.38 ? 431 TRP R CD2    1 
+ATOM   125718 N  NE1    . TRP R  2 431 ? 236.352 203.253 245.145 1.00 64.38 ? 431 TRP R NE1    1 
+ATOM   125719 C  CE2    . TRP R  2 431 ? 235.232 203.161 244.362 1.00 64.38 ? 431 TRP R CE2    1 
+ATOM   125720 C  CE3    . TRP R  2 431 ? 234.664 203.306 242.018 1.00 64.38 ? 431 TRP R CE3    1 
+ATOM   125721 C  CZ2    . TRP R  2 431 ? 233.908 202.925 244.715 1.00 64.38 ? 431 TRP R CZ2    1 
+ATOM   125722 C  CZ3    . TRP R  2 431 ? 233.350 203.073 242.372 1.00 64.38 ? 431 TRP R CZ3    1 
+ATOM   125723 C  CH2    . TRP R  2 431 ? 232.984 202.885 243.708 1.00 64.38 ? 431 TRP R CH2    1 
+ATOM   125724 H  H      . TRP R  2 431 ? 238.039 205.940 243.175 1.00 64.38 ? 431 TRP R H      1 
+ATOM   125725 H  HA     . TRP R  2 431 ? 238.487 205.343 240.592 1.00 64.38 ? 431 TRP R HA     1 
+ATOM   125726 H  HB2    . TRP R  2 431 ? 237.644 203.229 241.134 1.00 64.38 ? 431 TRP R HB2    1 
+ATOM   125727 H  HB3    . TRP R  2 431 ? 238.840 203.616 242.102 1.00 64.38 ? 431 TRP R HB3    1 
+ATOM   125728 H  HD1    . TRP R  2 431 ? 238.312 203.601 244.641 1.00 64.38 ? 431 TRP R HD1    1 
+ATOM   125729 H  HE1    . TRP R  2 431 ? 236.370 203.171 246.000 1.00 64.38 ? 431 TRP R HE1    1 
+ATOM   125730 H  HE3    . TRP R  2 431 ? 234.899 203.431 241.128 1.00 64.38 ? 431 TRP R HE3    1 
+ATOM   125731 H  HZ2    . TRP R  2 431 ? 233.661 202.799 245.602 1.00 64.38 ? 431 TRP R HZ2    1 
+ATOM   125732 H  HZ3    . TRP R  2 431 ? 232.697 203.040 241.712 1.00 64.38 ? 431 TRP R HZ3    1 
+ATOM   125733 H  HH2    . TRP R  2 431 ? 232.092 202.729 243.915 1.00 64.38 ? 431 TRP R HH2    1 
+ATOM   125734 N  N      . ASN R  2 432 ? 236.137 204.990 239.674 1.00 61.35 ? 432 ASN R N      1 
+ATOM   125735 C  CA     . ASN R  2 432 ? 234.797 205.088 239.114 1.00 61.35 ? 432 ASN R CA     1 
+ATOM   125736 C  C      . ASN R  2 432 ? 234.285 203.765 238.561 1.00 61.35 ? 432 ASN R C      1 
+ATOM   125737 O  O      . ASN R  2 432 ? 233.136 203.710 238.106 1.00 61.35 ? 432 ASN R O      1 
+ATOM   125738 C  CB     . ASN R  2 432 ? 234.763 206.151 238.006 1.00 61.35 ? 432 ASN R CB     1 
+ATOM   125739 C  CG     . ASN R  2 432 ? 234.301 207.506 238.509 1.00 61.35 ? 432 ASN R CG     1 
+ATOM   125740 O  OD1    . ASN R  2 432 ? 234.189 207.731 239.714 1.00 61.35 ? 432 ASN R OD1    1 
+ATOM   125741 N  ND2    . ASN R  2 432 ? 234.030 208.417 237.584 1.00 61.35 ? 432 ASN R ND2    1 
+ATOM   125742 H  H      . ASN R  2 432 ? 236.680 204.523 239.199 1.00 61.35 ? 432 ASN R H      1 
+ATOM   125743 H  HA     . ASN R  2 432 ? 234.187 205.366 239.814 1.00 61.35 ? 432 ASN R HA     1 
+ATOM   125744 H  HB2    . ASN R  2 432 ? 235.656 206.255 237.643 1.00 61.35 ? 432 ASN R HB2    1 
+ATOM   125745 H  HB3    . ASN R  2 432 ? 234.155 205.861 237.310 1.00 61.35 ? 432 ASN R HB3    1 
+ATOM   125746 H  HD21   . ASN R  2 432 ? 234.119 208.224 236.751 1.00 61.35 ? 432 ASN R HD21   1 
+ATOM   125747 H  HD22   . ASN R  2 432 ? 233.764 209.201 237.818 1.00 61.35 ? 432 ASN R HD22   1 
+ATOM   125748 N  N      . VAL R  2 433 ? 235.094 202.707 238.583 1.00 59.47 ? 433 VAL R N      1 
+ATOM   125749 C  CA     . VAL R  2 433 ? 234.702 201.395 238.084 1.00 59.47 ? 433 VAL R CA     1 
+ATOM   125750 C  C      . VAL R  2 433 ? 235.122 200.348 239.106 1.00 59.47 ? 433 VAL R C      1 
+ATOM   125751 O  O      . VAL R  2 433 ? 236.285 199.932 239.139 1.00 59.47 ? 433 VAL R O      1 
+ATOM   125752 C  CB     . VAL R  2 433 ? 235.335 201.110 236.711 1.00 59.47 ? 433 VAL R CB     1 
+ATOM   125753 C  CG1    . VAL R  2 433 ? 234.951 199.724 236.221 1.00 59.47 ? 433 VAL R CG1    1 
+ATOM   125754 C  CG2    . VAL R  2 433 ? 234.927 202.174 235.709 1.00 59.47 ? 433 VAL R CG2    1 
+ATOM   125755 H  H      . VAL R  2 433 ? 235.894 202.726 238.892 1.00 59.47 ? 433 VAL R H      1 
+ATOM   125756 H  HA     . VAL R  2 433 ? 233.740 201.357 237.989 1.00 59.47 ? 433 VAL R HA     1 
+ATOM   125757 H  HB     . VAL R  2 433 ? 236.299 201.138 236.798 1.00 59.47 ? 433 VAL R HB     1 
+ATOM   125758 H  HG11   . VAL R  2 433 ? 235.275 199.612 235.314 1.00 59.47 ? 433 VAL R HG11   1 
+ATOM   125759 H  HG12   . VAL R  2 433 ? 235.356 199.058 236.798 1.00 59.47 ? 433 VAL R HG12   1 
+ATOM   125760 H  HG13   . VAL R  2 433 ? 233.986 199.637 236.242 1.00 59.47 ? 433 VAL R HG13   1 
+ATOM   125761 H  HG21   . VAL R  2 433 ? 235.307 201.956 234.844 1.00 59.47 ? 433 VAL R HG21   1 
+ATOM   125762 H  HG22   . VAL R  2 433 ? 233.959 202.196 235.649 1.00 59.47 ? 433 VAL R HG22   1 
+ATOM   125763 H  HG23   . VAL R  2 433 ? 235.259 203.034 236.010 1.00 59.47 ? 433 VAL R HG23   1 
+ATOM   125764 N  N      . HIS R  2 434 ? 234.185 199.914 239.942 1.00 59.30 ? 434 HIS R N      1 
+ATOM   125765 C  CA     . HIS R  2 434 ? 234.485 198.984 241.023 1.00 59.30 ? 434 HIS R CA     1 
+ATOM   125766 C  C      . HIS R  2 434 ? 234.132 197.566 240.595 1.00 59.30 ? 434 HIS R C      1 
+ATOM   125767 O  O      . HIS R  2 434 ? 233.059 197.329 240.028 1.00 59.30 ? 434 HIS R O      1 
+ATOM   125768 C  CB     . HIS R  2 434 ? 233.728 199.355 242.298 1.00 59.30 ? 434 HIS R CB     1 
+ATOM   125769 C  CG     . HIS R  2 434 ? 234.176 198.595 243.507 1.00 59.30 ? 434 HIS R CG     1 
+ATOM   125770 N  ND1    . HIS R  2 434 ? 233.486 198.617 244.700 1.00 59.30 ? 434 HIS R ND1    1 
+ATOM   125771 C  CD2    . HIS R  2 434 ? 235.249 197.794 243.709 1.00 59.30 ? 434 HIS R CD2    1 
+ATOM   125772 C  CE1    . HIS R  2 434 ? 234.114 197.861 245.583 1.00 59.30 ? 434 HIS R CE1    1 
+ATOM   125773 N  NE2    . HIS R  2 434 ? 235.186 197.350 245.007 1.00 59.30 ? 434 HIS R NE2    1 
+ATOM   125774 H  H      . HIS R  2 434 ? 233.360 200.149 239.906 1.00 59.30 ? 434 HIS R H      1 
+ATOM   125775 H  HA     . HIS R  2 434 ? 235.433 199.014 241.216 1.00 59.30 ? 434 HIS R HA     1 
+ATOM   125776 H  HB2    . HIS R  2 434 ? 233.857 200.300 242.473 1.00 59.30 ? 434 HIS R HB2    1 
+ATOM   125777 H  HB3    . HIS R  2 434 ? 232.787 199.167 242.165 1.00 59.30 ? 434 HIS R HB3    1 
+ATOM   125778 H  HD2    . HIS R  2 434 ? 235.903 197.584 243.084 1.00 59.30 ? 434 HIS R HD2    1 
+ATOM   125779 H  HE1    . HIS R  2 434 ? 233.847 197.713 246.461 1.00 59.30 ? 434 HIS R HE1    1 
+ATOM   125780 N  N      . ILE R  2 435 ? 235.040 196.632 240.865 1.00 58.73 ? 435 ILE R N      1 
+ATOM   125781 C  CA     . ILE R  2 435 ? 234.885 195.229 240.500 1.00 58.73 ? 435 ILE R CA     1 
+ATOM   125782 C  C      . ILE R  2 435 ? 235.077 194.422 241.776 1.00 58.73 ? 435 ILE R C      1 
+ATOM   125783 O  O      . ILE R  2 435 ? 236.211 194.215 242.224 1.00 58.73 ? 435 ILE R O      1 
+ATOM   125784 C  CB     . ILE R  2 435 ? 235.881 194.798 239.419 1.00 58.73 ? 435 ILE R CB     1 
+ATOM   125785 C  CG1    . ILE R  2 435 ? 235.489 195.396 238.067 1.00 58.73 ? 435 ILE R CG1    1 
+ATOM   125786 C  CG2    . ILE R  2 435 ? 235.957 193.279 239.341 1.00 58.73 ? 435 ILE R CG2    1 
+ATOM   125787 C  CD1    . ILE R  2 435 ? 236.571 195.290 237.018 1.00 58.73 ? 435 ILE R CD1    1 
+ATOM   125788 H  H      . ILE R  2 435 ? 235.777 196.794 241.274 1.00 58.73 ? 435 ILE R H      1 
+ATOM   125789 H  HA     . ILE R  2 435 ? 233.987 195.073 240.171 1.00 58.73 ? 435 ILE R HA     1 
+ATOM   125790 H  HB     . ILE R  2 435 ? 236.756 195.136 239.659 1.00 58.73 ? 435 ILE R HB     1 
+ATOM   125791 H  HG12   . ILE R  2 435 ? 234.707 194.930 237.736 1.00 58.73 ? 435 ILE R HG12   1 
+ATOM   125792 H  HG13   . ILE R  2 435 ? 235.286 196.336 238.192 1.00 58.73 ? 435 ILE R HG13   1 
+ATOM   125793 H  HG21   . ILE R  2 435 ? 236.338 193.024 238.487 1.00 58.73 ? 435 ILE R HG21   1 
+ATOM   125794 H  HG22   . ILE R  2 435 ? 236.519 192.953 240.060 1.00 58.73 ? 435 ILE R HG22   1 
+ATOM   125795 H  HG23   . ILE R  2 435 ? 235.064 192.912 239.426 1.00 58.73 ? 435 ILE R HG23   1 
+ATOM   125796 H  HD11   . ILE R  2 435 ? 236.409 195.951 236.328 1.00 58.73 ? 435 ILE R HD11   1 
+ATOM   125797 H  HD12   . ILE R  2 435 ? 237.429 195.453 237.437 1.00 58.73 ? 435 ILE R HD12   1 
+ATOM   125798 H  HD13   . ILE R  2 435 ? 236.554 194.399 236.636 1.00 58.73 ? 435 ILE R HD13   1 
+ATOM   125799 N  N      . VAL R  2 436 ? 233.978 193.959 242.368 1.00 61.46 ? 436 VAL R N      1 
+ATOM   125800 C  CA     . VAL R  2 436 ? 234.037 193.123 243.566 1.00 61.46 ? 436 VAL R CA     1 
+ATOM   125801 C  C      . VAL R  2 436 ? 234.172 191.689 243.066 1.00 61.46 ? 436 VAL R C      1 
+ATOM   125802 O  O      . VAL R  2 436 ? 233.187 190.997 242.812 1.00 61.46 ? 436 VAL R O      1 
+ATOM   125803 C  CB     . VAL R  2 436 ? 232.816 193.315 244.460 1.00 61.46 ? 436 VAL R CB     1 
+ATOM   125804 C  CG1    . VAL R  2 436 ? 232.834 192.314 245.601 1.00 61.46 ? 436 VAL R CG1    1 
+ATOM   125805 C  CG2    . VAL R  2 436 ? 232.769 194.736 244.994 1.00 61.46 ? 436 VAL R CG2    1 
+ATOM   125806 H  H      . VAL R  2 436 ? 233.179 194.111 242.092 1.00 61.46 ? 436 VAL R H      1 
+ATOM   125807 H  HA     . VAL R  2 436 ? 234.829 193.345 244.076 1.00 61.46 ? 436 VAL R HA     1 
+ATOM   125808 H  HB     . VAL R  2 436 ? 232.016 193.164 243.936 1.00 61.46 ? 436 VAL R HB     1 
+ATOM   125809 H  HG11   . VAL R  2 436 ? 233.746 192.021 245.751 1.00 61.46 ? 436 VAL R HG11   1 
+ATOM   125810 H  HG12   . VAL R  2 436 ? 232.488 192.745 246.399 1.00 61.46 ? 436 VAL R HG12   1 
+ATOM   125811 H  HG13   . VAL R  2 436 ? 232.275 191.558 245.364 1.00 61.46 ? 436 VAL R HG13   1 
+ATOM   125812 H  HG21   . VAL R  2 436 ? 231.904 194.887 245.405 1.00 61.46 ? 436 VAL R HG21   1 
+ATOM   125813 H  HG22   . VAL R  2 436 ? 233.472 194.849 245.651 1.00 61.46 ? 436 VAL R HG22   1 
+ATOM   125814 H  HG23   . VAL R  2 436 ? 232.898 195.355 244.259 1.00 61.46 ? 436 VAL R HG23   1 
+ATOM   125815 N  N      . ASN R  2 437 ? 235.416 191.251 242.895 1.00 63.77 ? 437 ASN R N      1 
+ATOM   125816 C  CA     . ASN R  2 437 ? 235.715 189.912 242.406 1.00 63.77 ? 437 ASN R CA     1 
+ATOM   125817 C  C      . ASN R  2 437 ? 235.913 188.988 243.599 1.00 63.77 ? 437 ASN R C      1 
+ATOM   125818 O  O      . ASN R  2 437 ? 236.848 189.175 244.385 1.00 63.77 ? 437 ASN R O      1 
+ATOM   125819 C  CB     . ASN R  2 437 ? 236.960 189.937 241.520 1.00 63.77 ? 437 ASN R CB     1 
+ATOM   125820 C  CG     . ASN R  2 437 ? 237.358 188.561 241.028 1.00 63.77 ? 437 ASN R CG     1 
+ATOM   125821 O  OD1    . ASN R  2 437 ? 236.648 187.580 241.242 1.00 63.77 ? 437 ASN R OD1    1 
+ATOM   125822 N  ND2    . ASN R  2 437 ? 238.504 188.484 240.364 1.00 63.77 ? 437 ASN R ND2    1 
+ATOM   125823 H  H      . ASN R  2 437 ? 236.115 191.722 243.059 1.00 63.77 ? 437 ASN R H      1 
+ATOM   125824 H  HA     . ASN R  2 437 ? 234.969 189.579 241.888 1.00 63.77 ? 437 ASN R HA     1 
+ATOM   125825 H  HB2    . ASN R  2 437 ? 236.788 190.494 240.746 1.00 63.77 ? 437 ASN R HB2    1 
+ATOM   125826 H  HB3    . ASN R  2 437 ? 237.703 190.296 242.028 1.00 63.77 ? 437 ASN R HB3    1 
+ATOM   125827 H  HD21   . ASN R  2 437 ? 238.973 189.193 240.234 1.00 63.77 ? 437 ASN R HD21   1 
+ATOM   125828 H  HD22   . ASN R  2 437 ? 238.777 187.727 240.062 1.00 63.77 ? 437 ASN R HD22   1 
+ATOM   125829 N  N      . MET R  2 438 ? 235.039 187.993 243.734 1.00 66.36 ? 438 MET R N      1 
+ATOM   125830 C  CA     . MET R  2 438 ? 235.068 187.131 244.909 1.00 66.36 ? 438 MET R CA     1 
+ATOM   125831 C  C      . MET R  2 438 ? 234.622 185.726 244.535 1.00 66.36 ? 438 MET R C      1 
+ATOM   125832 O  O      . MET R  2 438 ? 233.619 185.555 243.836 1.00 66.36 ? 438 MET R O      1 
+ATOM   125833 C  CB     . MET R  2 438 ? 234.186 187.711 246.023 1.00 66.36 ? 438 MET R CB     1 
+ATOM   125834 C  CG     . MET R  2 438 ? 232.726 187.926 245.639 1.00 66.36 ? 438 MET R CG     1 
+ATOM   125835 S  SD     . MET R  2 438 ? 231.706 186.452 245.803 1.00 66.36 ? 438 MET R SD     1 
+ATOM   125836 C  CE     . MET R  2 438 ? 231.618 186.315 247.585 1.00 66.36 ? 438 MET R CE     1 
+ATOM   125837 H  H      . MET R  2 438 ? 234.427 187.799 243.164 1.00 66.36 ? 438 MET R H      1 
+ATOM   125838 H  HA     . MET R  2 438 ? 235.978 187.089 245.244 1.00 66.36 ? 438 MET R HA     1 
+ATOM   125839 H  HB2    . MET R  2 438 ? 234.209 187.105 246.779 1.00 66.36 ? 438 MET R HB2    1 
+ATOM   125840 H  HB3    . MET R  2 438 ? 234.550 188.570 246.287 1.00 66.36 ? 438 MET R HB3    1 
+ATOM   125841 H  HG2    . MET R  2 438 ? 232.351 188.612 246.212 1.00 66.36 ? 438 MET R HG2    1 
+ATOM   125842 H  HG3    . MET R  2 438 ? 232.682 188.213 244.714 1.00 66.36 ? 438 MET R HG3    1 
+ATOM   125843 H  HE1    . MET R  2 438 ? 231.126 185.513 247.806 1.00 66.36 ? 438 MET R HE1    1 
+ATOM   125844 H  HE2    . MET R  2 438 ? 232.516 186.263 247.949 1.00 66.36 ? 438 MET R HE2    1 
+ATOM   125845 H  HE3    . MET R  2 438 ? 231.161 187.093 247.940 1.00 66.36 ? 438 MET R HE3    1 
+ATOM   125846 N  N      . LYS R  2 439 ? 235.385 184.728 244.986 1.00 64.67 ? 439 LYS R N      1 
+ATOM   125847 C  CA     . LYS R  2 439 ? 235.126 183.326 244.677 1.00 64.67 ? 439 LYS R CA     1 
+ATOM   125848 C  C      . LYS R  2 439 ? 234.864 182.492 245.920 1.00 64.67 ? 439 LYS R C      1 
+ATOM   125849 O  O      . LYS R  2 439 ? 233.915 181.699 245.941 1.00 64.67 ? 439 LYS R O      1 
+ATOM   125850 C  CB     . LYS R  2 439 ? 236.311 182.718 243.912 1.00 64.67 ? 439 LYS R CB     1 
+ATOM   125851 C  CG     . LYS R  2 439 ? 236.340 183.022 242.423 1.00 64.67 ? 439 LYS R CG     1 
+ATOM   125852 C  CD     . LYS R  2 439 ? 236.791 184.447 242.134 1.00 64.67 ? 439 LYS R CD     1 
+ATOM   125853 C  CE     . LYS R  2 439 ? 238.252 184.667 242.488 1.00 64.67 ? 439 LYS R CE     1 
+ATOM   125854 N  NZ     . LYS R  2 439 ? 238.710 186.045 242.146 1.00 64.67 ? 439 LYS R NZ     1 
+ATOM   125855 H  H      . LYS R  2 439 ? 236.074 184.844 245.488 1.00 64.67 ? 439 LYS R H      1 
+ATOM   125856 H  HA     . LYS R  2 439 ? 234.343 183.266 244.109 1.00 64.67 ? 439 LYS R HA     1 
+ATOM   125857 H  HB2    . LYS R  2 439 ? 237.134 183.041 244.307 1.00 64.67 ? 439 LYS R HB2    1 
+ATOM   125858 H  HB3    . LYS R  2 439 ? 236.267 181.755 244.007 1.00 64.67 ? 439 LYS R HB3    1 
+ATOM   125859 H  HG2    . LYS R  2 439 ? 236.956 182.416 241.985 1.00 64.67 ? 439 LYS R HG2    1 
+ATOM   125860 H  HG3    . LYS R  2 439 ? 235.447 182.909 242.063 1.00 64.67 ? 439 LYS R HG3    1 
+ATOM   125861 H  HD2    . LYS R  2 439 ? 236.683 184.623 241.186 1.00 64.67 ? 439 LYS R HD2    1 
+ATOM   125862 H  HD3    . LYS R  2 439 ? 236.260 185.068 242.650 1.00 64.67 ? 439 LYS R HD3    1 
+ATOM   125863 H  HE2    . LYS R  2 439 ? 238.370 184.545 243.441 1.00 64.67 ? 439 LYS R HE2    1 
+ATOM   125864 H  HE3    . LYS R  2 439 ? 238.797 184.031 241.999 1.00 64.67 ? 439 LYS R HE3    1 
+ATOM   125865 H  HZ1    . LYS R  2 439 ? 239.577 186.134 242.325 1.00 64.67 ? 439 LYS R HZ1    1 
+ATOM   125866 H  HZ2    . LYS R  2 439 ? 238.577 186.205 241.281 1.00 64.67 ? 439 LYS R HZ2    1 
+ATOM   125867 H  HZ3    . LYS R  2 439 ? 238.253 186.643 242.622 1.00 64.67 ? 439 LYS R HZ3    1 
+ATOM   125868 N  N      . ASN R  2 440 ? 235.681 182.647 246.961 1.00 64.13 ? 440 ASN R N      1 
+ATOM   125869 C  CA     . ASN R  2 440 ? 235.668 181.718 248.083 1.00 64.13 ? 440 ASN R CA     1 
+ATOM   125870 C  C      . ASN R  2 440 ? 234.455 181.940 248.978 1.00 64.13 ? 440 ASN R C      1 
+ATOM   125871 O  O      . ASN R  2 440 ? 234.596 182.282 250.156 1.00 64.13 ? 440 ASN R O      1 
+ATOM   125872 C  CB     . ASN R  2 440 ? 236.957 181.848 248.897 1.00 64.13 ? 440 ASN R CB     1 
+ATOM   125873 C  CG     . ASN R  2 440 ? 238.184 182.019 248.025 1.00 64.13 ? 440 ASN R CG     1 
+ATOM   125874 O  OD1    . ASN R  2 440 ? 238.625 181.081 247.362 1.00 64.13 ? 440 ASN R OD1    1 
+ATOM   125875 N  ND2    . ASN R  2 440 ? 238.748 183.221 248.027 1.00 64.13 ? 440 ASN R ND2    1 
+ATOM   125876 H  H      . ASN R  2 440 ? 236.249 183.288 247.039 1.00 64.13 ? 440 ASN R H      1 
+ATOM   125877 H  HA     . ASN R  2 440 ? 235.623 180.813 247.740 1.00 64.13 ? 440 ASN R HA     1 
+ATOM   125878 H  HB2    . ASN R  2 440 ? 236.892 182.625 249.473 1.00 64.13 ? 440 ASN R HB2    1 
+ATOM   125879 H  HB3    . ASN R  2 440 ? 237.076 181.046 249.429 1.00 64.13 ? 440 ASN R HB3    1 
+ATOM   125880 H  HD21   . ASN R  2 440 ? 238.413 183.853 248.504 1.00 64.13 ? 440 ASN R HD21   1 
+ATOM   125881 H  HD22   . ASN R  2 440 ? 239.448 183.369 247.549 1.00 64.13 ? 440 ASN R HD22   1 
+ATOM   125882 N  N      . LEU R  2 441 ? 233.261 181.742 248.424 1.00 64.16 ? 441 LEU R N      1 
+ATOM   125883 C  CA     . LEU R  2 441 ? 232.021 181.790 249.192 1.00 64.16 ? 441 LEU R CA     1 
+ATOM   125884 C  C      . LEU R  2 441 ? 231.113 180.701 248.640 1.00 64.16 ? 441 LEU R C      1 
+ATOM   125885 O  O      . LEU R  2 441 ? 230.627 180.808 247.510 1.00 64.16 ? 441 LEU R O      1 
+ATOM   125886 C  CB     . LEU R  2 441 ? 231.361 183.166 249.101 1.00 64.16 ? 441 LEU R CB     1 
+ATOM   125887 C  CG     . LEU R  2 441 ? 230.173 183.410 250.034 1.00 64.16 ? 441 LEU R CG     1 
+ATOM   125888 C  CD1    . LEU R  2 441 ? 230.598 183.290 251.486 1.00 64.16 ? 441 LEU R CD1    1 
+ATOM   125889 C  CD2    . LEU R  2 441 ? 229.560 184.771 249.777 1.00 64.16 ? 441 LEU R CD2    1 
+ATOM   125890 H  H      . LEU R  2 441 ? 233.141 181.575 247.589 1.00 64.16 ? 441 LEU R H      1 
+ATOM   125891 H  HA     . LEU R  2 441 ? 232.209 181.592 250.121 1.00 64.16 ? 441 LEU R HA     1 
+ATOM   125892 H  HB2    . LEU R  2 441 ? 232.029 183.839 249.304 1.00 64.16 ? 441 LEU R HB2    1 
+ATOM   125893 H  HB3    . LEU R  2 441 ? 231.046 183.290 248.193 1.00 64.16 ? 441 LEU R HB3    1 
+ATOM   125894 H  HG     . LEU R  2 441 ? 229.493 182.740 249.865 1.00 64.16 ? 441 LEU R HG     1 
+ATOM   125895 H  HD11   . LEU R  2 441 ? 229.890 183.640 252.049 1.00 64.16 ? 441 LEU R HD11   1 
+ATOM   125896 H  HD12   . LEU R  2 441 ? 230.757 182.357 251.694 1.00 64.16 ? 441 LEU R HD12   1 
+ATOM   125897 H  HD13   . LEU R  2 441 ? 231.410 183.805 251.619 1.00 64.16 ? 441 LEU R HD13   1 
+ATOM   125898 H  HD21   . LEU R  2 441 ? 228.839 184.915 250.408 1.00 64.16 ? 441 LEU R HD21   1 
+ATOM   125899 H  HD22   . LEU R  2 441 ? 230.243 185.449 249.895 1.00 64.16 ? 441 LEU R HD22   1 
+ATOM   125900 H  HD23   . LEU R  2 441 ? 229.218 184.797 248.870 1.00 64.16 ? 441 LEU R HD23   1 
+ATOM   125901 N  N      . ALA R  2 442 ? 230.888 179.658 249.433 1.00 63.14 ? 442 ALA R N      1 
+ATOM   125902 C  CA     . ALA R  2 442 ? 230.262 178.444 248.936 1.00 63.14 ? 442 ALA R CA     1 
+ATOM   125903 C  C      . ALA R  2 442 ? 228.799 178.690 248.579 1.00 63.14 ? 442 ALA R C      1 
+ATOM   125904 O  O      . ALA R  2 442 ? 228.262 179.792 248.720 1.00 63.14 ? 442 ALA R O      1 
+ATOM   125905 C  CB     . ALA R  2 442 ? 230.369 177.331 249.973 1.00 63.14 ? 442 ALA R CB     1 
+ATOM   125906 H  H      . ALA R  2 442 ? 231.091 179.631 250.268 1.00 63.14 ? 442 ALA R H      1 
+ATOM   125907 H  HA     . ALA R  2 442 ? 230.723 178.157 248.133 1.00 63.14 ? 442 ALA R HA     1 
+ATOM   125908 H  HB1    . ALA R  2 442 ? 230.135 176.485 249.558 1.00 63.14 ? 442 ALA R HB1    1 
+ATOM   125909 H  HB2    . ALA R  2 442 ? 231.278 177.303 250.302 1.00 63.14 ? 442 ALA R HB2    1 
+ATOM   125910 H  HB3    . ALA R  2 442 ? 229.764 177.526 250.704 1.00 63.14 ? 442 ALA R HB3    1 
+ATOM   125911 N  N      . GLN R  2 443 ? 228.149 177.624 248.108 1.00 66.85 ? 443 GLN R N      1 
+ATOM   125912 C  CA     . GLN R  2 443 ? 226.727 177.660 247.793 1.00 66.85 ? 443 GLN R CA     1 
+ATOM   125913 C  C      . GLN R  2 443 ? 225.861 177.916 249.019 1.00 66.85 ? 443 GLN R C      1 
+ATOM   125914 O  O      . GLN R  2 443 ? 224.662 178.171 248.867 1.00 66.85 ? 443 GLN R O      1 
+ATOM   125915 C  CB     . GLN R  2 443 ? 226.299 176.339 247.145 1.00 66.85 ? 443 GLN R CB     1 
+ATOM   125916 C  CG     . GLN R  2 443 ? 226.859 176.090 245.749 1.00 66.85 ? 443 GLN R CG     1 
+ATOM   125917 C  CD     . GLN R  2 443 ? 228.342 175.775 245.754 1.00 66.85 ? 443 GLN R CD     1 
+ATOM   125918 O  OE1    . GLN R  2 443 ? 228.972 175.720 246.810 1.00 66.85 ? 443 GLN R OE1    1 
+ATOM   125919 N  NE2    . GLN R  2 443 ? 228.907 175.561 244.572 1.00 66.85 ? 443 GLN R NE2    1 
+ATOM   125920 H  H      . GLN R  2 443 ? 228.517 176.860 247.970 1.00 66.85 ? 443 GLN R H      1 
+ATOM   125921 H  HA     . GLN R  2 443 ? 226.563 178.371 247.155 1.00 66.85 ? 443 GLN R HA     1 
+ATOM   125922 H  HB2    . GLN R  2 443 ? 226.593 175.608 247.710 1.00 66.85 ? 443 GLN R HB2    1 
+ATOM   125923 H  HB3    . GLN R  2 443 ? 225.332 176.326 247.077 1.00 66.85 ? 443 GLN R HB3    1 
+ATOM   125924 H  HG2    . GLN R  2 443 ? 226.396 175.334 245.355 1.00 66.85 ? 443 GLN R HG2    1 
+ATOM   125925 H  HG3    . GLN R  2 443 ? 226.721 176.882 245.207 1.00 66.85 ? 443 GLN R HG3    1 
+ATOM   125926 H  HE21   . GLN R  2 443 ? 228.435 175.606 243.855 1.00 66.85 ? 443 GLN R HE21   1 
+ATOM   125927 H  HE22   . GLN R  2 443 ? 229.745 175.378 244.524 1.00 66.85 ? 443 GLN R HE22   1 
+ATOM   125928 N  N      . ASP R  2 444 ? 226.435 177.858 250.222 1.00 63.67 ? 444 ASP R N      1 
+ATOM   125929 C  CA     . ASP R  2 444 ? 225.660 177.901 251.454 1.00 63.67 ? 444 ASP R CA     1 
+ATOM   125930 C  C      . ASP R  2 444 ? 225.533 179.301 252.039 1.00 63.67 ? 444 ASP R C      1 
+ATOM   125931 O  O      . ASP R  2 444 ? 224.636 179.534 252.857 1.00 63.67 ? 444 ASP R O      1 
+ATOM   125932 C  CB     . ASP R  2 444 ? 226.302 176.976 252.494 1.00 63.67 ? 444 ASP R CB     1 
+ATOM   125933 C  CG     . ASP R  2 444 ? 225.387 176.683 253.669 1.00 63.67 ? 444 ASP R CG     1 
+ATOM   125934 O  OD1    . ASP R  2 444 ? 225.036 177.626 254.408 1.00 63.67 ? 444 ASP R OD1    1 
+ATOM   125935 O  OD2    . ASP R  2 444 ? 225.022 175.504 253.856 1.00 63.67 ? 444 ASP R OD2    1 
+ATOM   125936 H  H      . ASP R  2 444 ? 227.281 177.794 250.352 1.00 63.67 ? 444 ASP R H      1 
+ATOM   125937 H  HA     . ASP R  2 444 ? 224.767 177.571 251.273 1.00 63.67 ? 444 ASP R HA     1 
+ATOM   125938 H  HB2    . ASP R  2 444 ? 226.527 176.133 252.070 1.00 63.67 ? 444 ASP R HB2    1 
+ATOM   125939 H  HB3    . ASP R  2 444 ? 227.104 177.399 252.836 1.00 63.67 ? 444 ASP R HB3    1 
+ATOM   125940 N  N      . HIS R  2 445 ? 226.391 180.239 251.634 1.00 64.51 ? 445 HIS R N      1 
+ATOM   125941 C  CA     . HIS R  2 445 ? 226.454 181.549 252.265 1.00 64.51 ? 445 HIS R CA     1 
+ATOM   125942 C  C      . HIS R  2 445 ? 226.267 182.716 251.309 1.00 64.51 ? 445 HIS R C      1 
+ATOM   125943 O  O      . HIS R  2 445 ? 225.918 183.811 251.767 1.00 64.51 ? 445 HIS R O      1 
+ATOM   125944 C  CB     . HIS R  2 445 ? 227.800 181.722 252.984 1.00 64.51 ? 445 HIS R CB     1 
+ATOM   125945 C  CG     . HIS R  2 445 ? 228.180 180.555 253.840 1.00 64.51 ? 445 HIS R CG     1 
+ATOM   125946 N  ND1    . HIS R  2 445 ? 229.337 179.834 253.644 1.00 64.51 ? 445 HIS R ND1    1 
+ATOM   125947 C  CD2    . HIS R  2 445 ? 227.551 179.979 254.891 1.00 64.51 ? 445 HIS R CD2    1 
+ATOM   125948 C  CE1    . HIS R  2 445 ? 229.408 178.866 254.539 1.00 64.51 ? 445 HIS R CE1    1 
+ATOM   125949 N  NE2    . HIS R  2 445 ? 228.336 178.932 255.309 1.00 64.51 ? 445 HIS R NE2    1 
+ATOM   125950 H  H      . HIS R  2 445 ? 226.951 180.137 250.989 1.00 64.51 ? 445 HIS R H      1 
+ATOM   125951 H  HA     . HIS R  2 445 ? 225.756 181.606 252.934 1.00 64.51 ? 445 HIS R HA     1 
+ATOM   125952 H  HB2    . HIS R  2 445 ? 228.493 181.836 252.316 1.00 64.51 ? 445 HIS R HB2    1 
+ATOM   125953 H  HB3    . HIS R  2 445 ? 227.756 182.506 253.551 1.00 64.51 ? 445 HIS R HB3    1 
+ATOM   125954 H  HD2    . HIS R  2 445 ? 226.741 180.243 255.262 1.00 64.51 ? 445 HIS R HD2    1 
+ATOM   125955 H  HE1    . HIS R  2 445 ? 230.094 178.244 254.615 1.00 64.51 ? 445 HIS R HE1    1 
+ATOM   125956 N  N      . ALA R  2 446 ? 226.493 182.524 250.011 1.00 62.16 ? 446 ALA R N      1 
+ATOM   125957 C  CA     . ALA R  2 446 ? 226.335 183.630 249.072 1.00 62.16 ? 446 ALA R CA     1 
+ATOM   125958 C  C      . ALA R  2 446 ? 224.947 184.251 249.128 1.00 62.16 ? 446 ALA R C      1 
+ATOM   125959 O  O      . ALA R  2 446 ? 224.856 185.491 249.111 1.00 62.16 ? 446 ALA R O      1 
+ATOM   125960 C  CB     . ALA R  2 446 ? 226.665 183.153 247.652 1.00 62.16 ? 446 ALA R CB     1 
+ATOM   125961 H  H      . ALA R  2 446 ? 226.732 181.779 249.654 1.00 62.16 ? 446 ALA R H      1 
+ATOM   125962 H  HA     . ALA R  2 446 ? 226.969 184.324 249.302 1.00 62.16 ? 446 ALA R HA     1 
+ATOM   125963 H  HB1    . ALA R  2 446 ? 226.531 183.889 247.035 1.00 62.16 ? 446 ALA R HB1    1 
+ATOM   125964 H  HB2    . ALA R  2 446 ? 227.590 182.865 247.625 1.00 62.16 ? 446 ALA R HB2    1 
+ATOM   125965 H  HB3    . ALA R  2 446 ? 226.083 182.416 247.415 1.00 62.16 ? 446 ALA R HB3    1 
+ATOM   125966 N  N      . PRO R  2 447 ? 223.852 183.491 249.195 1.00 62.56 ? 447 PRO R N      1 
+ATOM   125967 C  CA     . PRO R  2 447 ? 222.531 184.124 249.298 1.00 62.56 ? 447 PRO R CA     1 
+ATOM   125968 C  C      . PRO R  2 447 ? 222.421 185.035 250.508 1.00 62.56 ? 447 PRO R C      1 
+ATOM   125969 O  O      . PRO R  2 447 ? 222.133 186.231 250.380 1.00 62.56 ? 447 PRO R O      1 
+ATOM   125970 C  CB     . PRO R  2 447 ? 221.574 182.930 249.410 1.00 62.56 ? 447 PRO R CB     1 
+ATOM   125971 C  CG     . PRO R  2 447 ? 222.306 181.793 248.814 1.00 62.56 ? 447 PRO R CG     1 
+ATOM   125972 C  CD     . PRO R  2 447 ? 223.754 182.024 249.112 1.00 62.56 ? 447 PRO R CD     1 
+ATOM   125973 H  HA     . PRO R  2 447 ? 222.331 184.627 248.495 1.00 62.56 ? 447 PRO R HA     1 
+ATOM   125974 H  HB2    . PRO R  2 447 ? 221.372 182.753 250.342 1.00 62.56 ? 447 PRO R HB2    1 
+ATOM   125975 H  HB3    . PRO R  2 447 ? 220.762 183.112 248.914 1.00 62.56 ? 447 PRO R HB3    1 
+ATOM   125976 H  HG2    . PRO R  2 447 ? 222.002 180.965 249.217 1.00 62.56 ? 447 PRO R HG2    1 
+ATOM   125977 H  HG3    . PRO R  2 447 ? 222.154 181.782 247.857 1.00 62.56 ? 447 PRO R HG3    1 
+ATOM   125978 H  HD2    . PRO R  2 447 ? 223.998 181.620 249.959 1.00 62.56 ? 447 PRO R HD2    1 
+ATOM   125979 H  HD3    . PRO R  2 447 ? 224.302 181.687 248.388 1.00 62.56 ? 447 PRO R HD3    1 
+ATOM   125980 N  N      . MET R  2 448 ? 222.661 184.468 251.692 1.00 64.02 ? 448 MET R N      1 
+ATOM   125981 C  CA     . MET R  2 448 ? 222.472 185.204 252.933 1.00 64.02 ? 448 MET R CA     1 
+ATOM   125982 C  C      . MET R  2 448 ? 223.442 186.366 253.077 1.00 64.02 ? 448 MET R C      1 
+ATOM   125983 O  O      . MET R  2 448 ? 223.169 187.289 253.852 1.00 64.02 ? 448 MET R O      1 
+ATOM   125984 C  CB     . MET R  2 448 ? 222.619 184.260 254.124 1.00 64.02 ? 448 MET R CB     1 
+ATOM   125985 C  CG     . MET R  2 448 ? 222.166 184.865 255.439 1.00 64.02 ? 448 MET R CG     1 
+ATOM   125986 S  SD     . MET R  2 448 ? 221.839 183.626 256.707 1.00 64.02 ? 448 MET R SD     1 
+ATOM   125987 C  CE     . MET R  2 448 ? 220.049 183.622 256.721 1.00 64.02 ? 448 MET R CE     1 
+ATOM   125988 H  H      . MET R  2 448 ? 222.933 183.659 251.800 1.00 64.02 ? 448 MET R H      1 
+ATOM   125989 H  HA     . MET R  2 448 ? 221.568 185.554 252.950 1.00 64.02 ? 448 MET R HA     1 
+ATOM   125990 H  HB2    . MET R  2 448 ? 222.086 183.467 253.960 1.00 64.02 ? 448 MET R HB2    1 
+ATOM   125991 H  HB3    . MET R  2 448 ? 223.553 184.017 254.213 1.00 64.02 ? 448 MET R HB3    1 
+ATOM   125992 H  HG2    . MET R  2 448 ? 222.860 185.457 255.769 1.00 64.02 ? 448 MET R HG2    1 
+ATOM   125993 H  HG3    . MET R  2 448 ? 221.349 185.365 255.290 1.00 64.02 ? 448 MET R HG3    1 
+ATOM   125994 H  HE1    . MET R  2 448 ? 219.743 182.920 257.316 1.00 64.02 ? 448 MET R HE1    1 
+ATOM   125995 H  HE2    . MET R  2 448 ? 219.733 184.483 257.034 1.00 64.02 ? 448 MET R HE2    1 
+ATOM   125996 H  HE3    . MET R  2 448 ? 219.728 183.457 255.822 1.00 64.02 ? 448 MET R HE3    1 
+ATOM   125997 N  N      . LEU R  2 449 ? 224.561 186.351 252.354 1.00 62.53 ? 449 LEU R N      1 
+ATOM   125998 C  CA     . LEU R  2 449 ? 225.514 187.454 252.433 1.00 62.53 ? 449 LEU R CA     1 
+ATOM   125999 C  C      . LEU R  2 449 ? 225.181 188.551 251.426 1.00 62.53 ? 449 LEU R C      1 
+ATOM   126000 O  O      . LEU R  2 449 ? 225.042 189.721 251.796 1.00 62.53 ? 449 LEU R O      1 
+ATOM   126001 C  CB     . LEU R  2 449 ? 226.939 186.941 252.211 1.00 62.53 ? 449 LEU R CB     1 
+ATOM   126002 C  CG     . LEU R  2 449 ? 227.707 186.638 253.497 1.00 62.53 ? 449 LEU R CG     1 
+ATOM   126003 C  CD1    . LEU R  2 449 ? 227.119 185.433 254.206 1.00 62.53 ? 449 LEU R CD1    1 
+ATOM   126004 C  CD2    . LEU R  2 449 ? 229.181 186.427 253.205 1.00 62.53 ? 449 LEU R CD2    1 
+ATOM   126005 H  H      . LEU R  2 449 ? 224.788 185.722 251.815 1.00 62.53 ? 449 LEU R H      1 
+ATOM   126006 H  HA     . LEU R  2 449 ? 225.472 187.845 253.319 1.00 62.53 ? 449 LEU R HA     1 
+ATOM   126007 H  HB2    . LEU R  2 449 ? 226.897 186.125 251.689 1.00 62.53 ? 449 LEU R HB2    1 
+ATOM   126008 H  HB3    . LEU R  2 449 ? 227.435 187.615 251.722 1.00 62.53 ? 449 LEU R HB3    1 
+ATOM   126009 H  HG     . LEU R  2 449 ? 227.630 187.398 254.095 1.00 62.53 ? 449 LEU R HG     1 
+ATOM   126010 H  HD11   . LEU R  2 449 ? 227.600 185.290 255.035 1.00 62.53 ? 449 LEU R HD11   1 
+ATOM   126011 H  HD12   . LEU R  2 449 ? 226.183 185.604 254.393 1.00 62.53 ? 449 LEU R HD12   1 
+ATOM   126012 H  HD13   . LEU R  2 449 ? 227.207 184.657 253.634 1.00 62.53 ? 449 LEU R HD13   1 
+ATOM   126013 H  HD21   . LEU R  2 449 ? 229.414 185.510 253.413 1.00 62.53 ? 449 LEU R HD21   1 
+ATOM   126014 H  HD22   . LEU R  2 449 ? 229.347 186.608 252.267 1.00 62.53 ? 449 LEU R HD22   1 
+ATOM   126015 H  HD23   . LEU R  2 449 ? 229.698 187.034 253.756 1.00 62.53 ? 449 LEU R HD23   1 
+ATOM   126016 N  N      . LEU R  2 450 ? 225.059 188.188 250.149 1.00 62.45 ? 450 LEU R N      1 
+ATOM   126017 C  CA     . LEU R  2 450 ? 224.767 189.187 249.130 1.00 62.45 ? 450 LEU R CA     1 
+ATOM   126018 C  C      . LEU R  2 450 ? 223.379 189.790 249.305 1.00 62.45 ? 450 LEU R C      1 
+ATOM   126019 O  O      . LEU R  2 450 ? 223.104 190.867 248.767 1.00 62.45 ? 450 LEU R O      1 
+ATOM   126020 C  CB     . LEU R  2 450 ? 224.919 188.571 247.741 1.00 62.45 ? 450 LEU R CB     1 
+ATOM   126021 C  CG     . LEU R  2 450 ? 226.377 188.287 247.373 1.00 62.45 ? 450 LEU R CG     1 
+ATOM   126022 C  CD1    . LEU R  2 450 ? 226.478 187.365 246.171 1.00 62.45 ? 450 LEU R CD1    1 
+ATOM   126023 C  CD2    . LEU R  2 450 ? 227.128 189.586 247.117 1.00 62.45 ? 450 LEU R CD2    1 
+ATOM   126024 H  H      . LEU R  2 450 ? 225.144 187.386 249.854 1.00 62.45 ? 450 LEU R H      1 
+ATOM   126025 H  HA     . LEU R  2 450 ? 225.410 189.907 249.209 1.00 62.45 ? 450 LEU R HA     1 
+ATOM   126026 H  HB2    . LEU R  2 450 ? 224.435 187.732 247.715 1.00 62.45 ? 450 LEU R HB2    1 
+ATOM   126027 H  HB3    . LEU R  2 450 ? 224.556 189.185 247.084 1.00 62.45 ? 450 LEU R HB3    1 
+ATOM   126028 H  HG     . LEU R  2 450 ? 226.802 187.844 248.123 1.00 62.45 ? 450 LEU R HG     1 
+ATOM   126029 H  HD11   . LEU R  2 450 ? 225.880 186.613 246.300 1.00 62.45 ? 450 LEU R HD11   1 
+ATOM   126030 H  HD12   . LEU R  2 450 ? 226.228 187.857 245.375 1.00 62.45 ? 450 LEU R HD12   1 
+ATOM   126031 H  HD13   . LEU R  2 450 ? 227.393 187.054 246.092 1.00 62.45 ? 450 LEU R HD13   1 
+ATOM   126032 H  HD21   . LEU R  2 450 ? 226.532 190.334 247.278 1.00 62.45 ? 450 LEU R HD21   1 
+ATOM   126033 H  HD22   . LEU R  2 450 ? 227.887 189.633 247.719 1.00 62.45 ? 450 LEU R HD22   1 
+ATOM   126034 H  HD23   . LEU R  2 450 ? 227.433 189.598 246.197 1.00 62.45 ? 450 LEU R HD23   1 
+ATOM   126035 N  N      . SER R  2 451 ? 222.490 189.123 250.045 1.00 61.40 ? 451 SER R N      1 
+ATOM   126036 C  CA     . SER R  2 451 ? 221.196 189.711 250.363 1.00 61.40 ? 451 SER R CA     1 
+ATOM   126037 C  C      . SER R  2 451 ? 221.254 190.667 251.546 1.00 61.40 ? 451 SER R C      1 
+ATOM   126038 O  O      . SER R  2 451 ? 220.215 191.216 251.930 1.00 61.40 ? 451 SER R O      1 
+ATOM   126039 C  CB     . SER R  2 451 ? 220.178 188.609 250.651 1.00 61.40 ? 451 SER R CB     1 
+ATOM   126040 O  OG     . SER R  2 451 ? 220.229 188.214 252.011 1.00 61.40 ? 451 SER R OG     1 
+ATOM   126041 H  H      . SER R  2 451 ? 222.612 188.339 250.374 1.00 61.40 ? 451 SER R H      1 
+ATOM   126042 H  HA     . SER R  2 451 ? 220.882 190.211 249.593 1.00 61.40 ? 451 SER R HA     1 
+ATOM   126043 H  HB2    . SER R  2 451 ? 219.289 188.941 250.450 1.00 61.40 ? 451 SER R HB2    1 
+ATOM   126044 H  HB3    . SER R  2 451 ? 220.379 187.842 250.092 1.00 61.40 ? 451 SER R HB3    1 
+ATOM   126045 H  HG     . SER R  2 451 ? 219.692 187.581 252.150 1.00 61.40 ? 451 SER R HG     1 
+ATOM   126046 N  N      . ALA R  2 452 ? 222.433 190.876 252.132 1.00 61.87 ? 452 ALA R N      1 
+ATOM   126047 C  CA     . ALA R  2 452 ? 222.589 191.742 253.291 1.00 61.87 ? 452 ALA R CA     1 
+ATOM   126048 C  C      . ALA R  2 452 ? 223.139 193.117 252.938 1.00 61.87 ? 452 ALA R C      1 
+ATOM   126049 O  O      . ALA R  2 452 ? 223.134 194.003 253.797 1.00 61.87 ? 452 ALA R O      1 
+ATOM   126050 C  CB     . ALA R  2 452 ? 223.509 191.078 254.322 1.00 61.87 ? 452 ALA R CB     1 
+ATOM   126051 H  H      . ALA R  2 452 ? 223.170 190.522 251.869 1.00 61.87 ? 452 ALA R H      1 
+ATOM   126052 H  HA     . ALA R  2 452 ? 221.722 191.867 253.707 1.00 61.87 ? 452 ALA R HA     1 
+ATOM   126053 H  HB1    . ALA R  2 452 ? 223.578 191.653 255.100 1.00 61.87 ? 452 ALA R HB1    1 
+ATOM   126054 H  HB2    . ALA R  2 452 ? 223.131 190.222 254.576 1.00 61.87 ? 452 ALA R HB2    1 
+ATOM   126055 H  HB3    . ALA R  2 452 ? 224.384 190.947 253.925 1.00 61.87 ? 452 ALA R HB3    1 
+ATOM   126056 N  N      . LEU R  2 453 ? 223.622 193.309 251.711 1.00 61.00 ? 453 LEU R N      1 
+ATOM   126057 C  CA     . LEU R  2 453 ? 224.079 194.614 251.250 1.00 61.00 ? 453 LEU R CA     1 
+ATOM   126058 C  C      . LEU R  2 453 ? 222.993 195.368 250.499 1.00 61.00 ? 453 LEU R C      1 
+ATOM   126059 O  O      . LEU R  2 453 ? 222.930 196.605 250.571 1.00 61.00 ? 453 LEU R O      1 
+ATOM   126060 C  CB     . LEU R  2 453 ? 225.294 194.448 250.335 1.00 61.00 ? 453 LEU R CB     1 
+ATOM   126061 C  CG     . LEU R  2 453 ? 226.509 193.733 250.927 1.00 61.00 ? 453 LEU R CG     1 
+ATOM   126062 C  CD1    . LEU R  2 453 ? 227.543 193.480 249.841 1.00 61.00 ? 453 LEU R CD1    1 
+ATOM   126063 C  CD2    . LEU R  2 453 ? 227.110 194.529 252.073 1.00 61.00 ? 453 LEU R CD2    1 
+ATOM   126064 H  H      . LEU R  2 453 ? 223.695 192.691 251.120 1.00 61.00 ? 453 LEU R H      1 
+ATOM   126065 H  HA     . LEU R  2 453 ? 224.346 195.148 252.013 1.00 61.00 ? 453 LEU R HA     1 
+ATOM   126066 H  HB2    . LEU R  2 453 ? 225.015 193.943 249.556 1.00 61.00 ? 453 LEU R HB2    1 
+ATOM   126067 H  HB3    . LEU R  2 453 ? 225.587 195.330 250.057 1.00 61.00 ? 453 LEU R HB3    1 
+ATOM   126068 H  HG     . LEU R  2 453 ? 226.226 192.873 251.277 1.00 61.00 ? 453 LEU R HG     1 
+ATOM   126069 H  HD11   . LEU R  2 453 ? 228.304 193.023 250.229 1.00 61.00 ? 453 LEU R HD11   1 
+ATOM   126070 H  HD12   . LEU R  2 453 ? 227.144 192.930 249.149 1.00 61.00 ? 453 LEU R HD12   1 
+ATOM   126071 H  HD13   . LEU R  2 453 ? 227.822 194.330 249.466 1.00 61.00 ? 453 LEU R HD13   1 
+ATOM   126072 H  HD21   . LEU R  2 453 ? 227.906 194.075 252.387 1.00 61.00 ? 453 LEU R HD21   1 
+ATOM   126073 H  HD22   . LEU R  2 453 ? 227.336 195.417 251.756 1.00 61.00 ? 453 LEU R HD22   1 
+ATOM   126074 H  HD23   . LEU R  2 453 ? 226.460 194.588 252.790 1.00 61.00 ? 453 LEU R HD23   1 
+ATOM   126075 N  N      . LEU R  2 454 ? 222.151 194.637 249.766 1.00 60.27 ? 454 LEU R N      1 
+ATOM   126076 C  CA     . LEU R  2 454 ? 221.093 195.258 248.981 1.00 60.27 ? 454 LEU R CA     1 
+ATOM   126077 C  C      . LEU R  2 454 ? 219.963 195.758 249.871 1.00 60.27 ? 454 LEU R C      1 
+ATOM   126078 O  O      . LEU R  2 454 ? 219.291 196.737 249.528 1.00 60.27 ? 454 LEU R O      1 
+ATOM   126079 C  CB     . LEU R  2 454 ? 220.571 194.257 247.952 1.00 60.27 ? 454 LEU R CB     1 
+ATOM   126080 C  CG     . LEU R  2 454 ? 221.653 193.588 247.097 1.00 60.27 ? 454 LEU R CG     1 
+ATOM   126081 C  CD1    . LEU R  2 454 ? 221.132 192.322 246.429 1.00 60.27 ? 454 LEU R CD1    1 
+ATOM   126082 C  CD2    . LEU R  2 454 ? 222.190 194.558 246.059 1.00 60.27 ? 454 LEU R CD2    1 
+ATOM   126083 H  H      . LEU R  2 454 ? 222.175 193.780 249.710 1.00 60.27 ? 454 LEU R H      1 
+ATOM   126084 H  HA     . LEU R  2 454 ? 221.458 196.019 248.503 1.00 60.27 ? 454 LEU R HA     1 
+ATOM   126085 H  HB2    . LEU R  2 454 ? 220.096 193.557 248.425 1.00 60.27 ? 454 LEU R HB2    1 
+ATOM   126086 H  HB3    . LEU R  2 454 ? 219.966 194.716 247.352 1.00 60.27 ? 454 LEU R HB3    1 
+ATOM   126087 H  HG     . LEU R  2 454 ? 222.393 193.331 247.666 1.00 60.27 ? 454 LEU R HG     1 
+ATOM   126088 H  HD11   . LEU R  2 454 ? 221.884 191.756 246.196 1.00 60.27 ? 454 LEU R HD11   1 
+ATOM   126089 H  HD12   . LEU R  2 454 ? 220.549 191.854 247.046 1.00 60.27 ? 454 LEU R HD12   1 
+ATOM   126090 H  HD13   . LEU R  2 454 ? 220.640 192.564 245.629 1.00 60.27 ? 454 LEU R HD13   1 
+ATOM   126091 H  HD21   . LEU R  2 454 ? 223.035 194.221 245.724 1.00 60.27 ? 454 LEU R HD21   1 
+ATOM   126092 H  HD22   . LEU R  2 454 ? 221.552 194.631 245.333 1.00 60.27 ? 454 LEU R HD22   1 
+ATOM   126093 H  HD23   . LEU R  2 454 ? 222.323 195.423 246.476 1.00 60.27 ? 454 LEU R HD23   1 
+ATOM   126094 N  N      . GLU R  2 455 ? 219.745 195.106 251.013 1.00 62.68 ? 455 GLU R N      1 
+ATOM   126095 C  CA     . GLU R  2 455 ? 218.766 195.571 251.987 1.00 62.68 ? 455 GLU R CA     1 
+ATOM   126096 C  C      . GLU R  2 455 ? 219.171 196.883 252.641 1.00 62.68 ? 455 GLU R C      1 
+ATOM   126097 O  O      . GLU R  2 455 ? 218.353 197.483 253.346 1.00 62.68 ? 455 GLU R O      1 
+ATOM   126098 C  CB     . GLU R  2 455 ? 218.566 194.507 253.067 1.00 62.68 ? 455 GLU R CB     1 
+ATOM   126099 C  CG     . GLU R  2 455 ? 217.396 194.772 253.999 1.00 62.68 ? 455 GLU R CG     1 
+ATOM   126100 C  CD     . GLU R  2 455 ? 217.037 193.566 254.845 1.00 62.68 ? 455 GLU R CD     1 
+ATOM   126101 O  OE1    . GLU R  2 455 ? 217.942 192.761 255.150 1.00 62.68 ? 455 GLU R OE1    1 
+ATOM   126102 O  OE2    . GLU R  2 455 ? 215.851 193.425 255.207 1.00 62.68 ? 455 GLU R OE2    1 
+ATOM   126103 H  H      . GLU R  2 455 ? 220.156 194.390 251.248 1.00 62.68 ? 455 GLU R H      1 
+ATOM   126104 H  HA     . GLU R  2 455 ? 217.916 195.708 251.542 1.00 62.68 ? 455 GLU R HA     1 
+ATOM   126105 H  HB2    . GLU R  2 455 ? 218.414 193.652 252.634 1.00 62.68 ? 455 GLU R HB2    1 
+ATOM   126106 H  HB3    . GLU R  2 455 ? 219.370 194.463 253.608 1.00 62.68 ? 455 GLU R HB3    1 
+ATOM   126107 H  HG2    . GLU R  2 455 ? 217.626 195.500 254.595 1.00 62.68 ? 455 GLU R HG2    1 
+ATOM   126108 H  HG3    . GLU R  2 455 ? 216.620 195.010 253.470 1.00 62.68 ? 455 GLU R HG3    1 
+ATOM   126109 N  N      . MET R  2 456 ? 220.403 197.336 252.427 1.00 62.87 ? 456 MET R N      1 
+ATOM   126110 C  CA     . MET R  2 456 ? 220.938 198.540 253.050 1.00 62.87 ? 456 MET R CA     1 
+ATOM   126111 C  C      . MET R  2 456 ? 221.241 199.643 252.052 1.00 62.87 ? 456 MET R C      1 
+ATOM   126112 O  O      . MET R  2 456 ? 221.071 200.825 252.370 1.00 62.87 ? 456 MET R O      1 
+ATOM   126113 C  CB     . MET R  2 456 ? 222.216 198.192 253.815 1.00 62.87 ? 456 MET R CB     1 
+ATOM   126114 C  CG     . MET R  2 456 ? 222.262 196.746 254.265 1.00 62.87 ? 456 MET R CG     1 
+ATOM   126115 S  SD     . MET R  2 456 ? 223.496 196.411 255.533 1.00 62.87 ? 456 MET R SD     1 
+ATOM   126116 C  CE     . MET R  2 456 ? 225.009 196.701 254.621 1.00 62.87 ? 456 MET R CE     1 
+ATOM   126117 H  H      . MET R  2 456 ? 220.971 196.946 251.912 1.00 62.87 ? 456 MET R H      1 
+ATOM   126118 H  HA     . MET R  2 456 ? 220.294 198.871 253.692 1.00 62.87 ? 456 MET R HA     1 
+ATOM   126119 H  HB2    . MET R  2 456 ? 222.977 198.350 253.237 1.00 62.87 ? 456 MET R HB2    1 
+ATOM   126120 H  HB3    . MET R  2 456 ? 222.271 198.755 254.602 1.00 62.87 ? 456 MET R HB3    1 
+ATOM   126121 H  HG2    . MET R  2 456 ? 221.396 196.501 254.623 1.00 62.87 ? 456 MET R HG2    1 
+ATOM   126122 H  HG3    . MET R  2 456 ? 222.468 196.198 253.494 1.00 62.87 ? 456 MET R HG3    1 
+ATOM   126123 H  HE1    . MET R  2 456 ? 225.752 196.719 255.243 1.00 62.87 ? 456 MET R HE1    1 
+ATOM   126124 H  HE2    . MET R  2 456 ? 225.133 195.984 253.981 1.00 62.87 ? 456 MET R HE2    1 
+ATOM   126125 H  HE3    . MET R  2 456 ? 224.944 197.550 254.158 1.00 62.87 ? 456 MET R HE3    1 
+ATOM   126126 N  N      . PHE R  2 457 ? 221.722 199.284 250.860 1.00 60.50 ? 457 PHE R N      1 
+ATOM   126127 C  CA     . PHE R  2 457 ? 221.943 200.290 249.827 1.00 60.50 ? 457 PHE R CA     1 
+ATOM   126128 C  C      . PHE R  2 457 ? 220.670 201.082 249.554 1.00 60.50 ? 457 PHE R C      1 
+ATOM   126129 O  O      . PHE R  2 457 ? 220.714 202.304 249.368 1.00 60.50 ? 457 PHE R O      1 
+ATOM   126130 C  CB     . PHE R  2 457 ? 222.444 199.625 248.546 1.00 60.50 ? 457 PHE R CB     1 
+ATOM   126131 C  CG     . PHE R  2 457 ? 222.844 200.596 247.470 1.00 60.50 ? 457 PHE R CG     1 
+ATOM   126132 C  CD1    . PHE R  2 457 ? 223.316 201.860 247.788 1.00 60.50 ? 457 PHE R CD1    1 
+ATOM   126133 C  CD2    . PHE R  2 457 ? 222.751 200.241 246.136 1.00 60.50 ? 457 PHE R CD2    1 
+ATOM   126134 C  CE1    . PHE R  2 457 ? 223.682 202.746 246.799 1.00 60.50 ? 457 PHE R CE1    1 
+ATOM   126135 C  CE2    . PHE R  2 457 ? 223.117 201.125 245.143 1.00 60.50 ? 457 PHE R CE2    1 
+ATOM   126136 C  CZ     . PHE R  2 457 ? 223.582 202.379 245.475 1.00 60.50 ? 457 PHE R CZ     1 
+ATOM   126137 H  H      . PHE R  2 457 ? 221.930 198.482 250.631 1.00 60.50 ? 457 PHE R H      1 
+ATOM   126138 H  HA     . PHE R  2 457 ? 222.619 200.905 250.145 1.00 60.50 ? 457 PHE R HA     1 
+ATOM   126139 H  HB2    . PHE R  2 457 ? 223.213 199.076 248.758 1.00 60.50 ? 457 PHE R HB2    1 
+ATOM   126140 H  HB3    . PHE R  2 457 ? 221.734 199.070 248.188 1.00 60.50 ? 457 PHE R HB3    1 
+ATOM   126141 H  HD1    . PHE R  2 457 ? 223.386 202.116 248.678 1.00 60.50 ? 457 PHE R HD1    1 
+ATOM   126142 H  HD2    . PHE R  2 457 ? 222.437 199.397 245.907 1.00 60.50 ? 457 PHE R HD2    1 
+ATOM   126143 H  HE1    . PHE R  2 457 ? 223.996 203.591 247.026 1.00 60.50 ? 457 PHE R HE1    1 
+ATOM   126144 H  HE2    . PHE R  2 457 ? 223.048 200.875 244.251 1.00 60.50 ? 457 PHE R HE2    1 
+ATOM   126145 H  HZ     . PHE R  2 457 ? 223.829 202.975 244.805 1.00 60.50 ? 457 PHE R HZ     1 
+ATOM   126146 N  N      . ALA R  2 458 ? 219.522 200.403 249.534 1.00 60.88 ? 458 ALA R N      1 
+ATOM   126147 C  CA     . ALA R  2 458 ? 218.260 201.092 249.286 1.00 60.88 ? 458 ALA R CA     1 
+ATOM   126148 C  C      . ALA R  2 458 ? 217.906 202.028 250.434 1.00 60.88 ? 458 ALA R C      1 
+ATOM   126149 O  O      . ALA R  2 458 ? 217.405 203.135 250.208 1.00 60.88 ? 458 ALA R O      1 
+ATOM   126150 C  CB     . ALA R  2 458 ? 217.146 200.073 249.061 1.00 60.88 ? 458 ALA R CB     1 
+ATOM   126151 H  H      . ALA R  2 458 ? 219.448 199.556 249.660 1.00 60.88 ? 458 ALA R H      1 
+ATOM   126152 H  HA     . ALA R  2 458 ? 218.347 201.624 248.480 1.00 60.88 ? 458 ALA R HA     1 
+ATOM   126153 H  HB1    . ALA R  2 458 ? 216.322 200.543 248.862 1.00 60.88 ? 458 ALA R HB1    1 
+ATOM   126154 H  HB2    . ALA R  2 458 ? 217.391 199.502 248.316 1.00 60.88 ? 458 ALA R HB2    1 
+ATOM   126155 H  HB3    . ALA R  2 458 ? 217.044 199.542 249.865 1.00 60.88 ? 458 ALA R HB3    1 
+ATOM   126156 N  N      . GLU R  2 459 ? 218.129 201.591 251.675 1.00 60.15 ? 459 GLU R N      1 
+ATOM   126157 C  CA     . GLU R  2 459 ? 217.916 202.469 252.820 1.00 60.15 ? 459 GLU R CA     1 
+ATOM   126158 C  C      . GLU R  2 459 ? 218.751 203.737 252.694 1.00 60.15 ? 459 GLU R C      1 
+ATOM   126159 O  O      . GLU R  2 459 ? 218.262 204.851 252.928 1.00 60.15 ? 459 GLU R O      1 
+ATOM   126160 C  CB     . GLU R  2 459 ? 218.258 201.726 254.113 1.00 60.15 ? 459 GLU R CB     1 
+ATOM   126161 C  CG     . GLU R  2 459 ? 217.936 202.495 255.379 1.00 60.15 ? 459 GLU R CG     1 
+ATOM   126162 C  CD     . GLU R  2 459 ? 216.447 202.583 255.647 1.00 60.15 ? 459 GLU R CD     1 
+ATOM   126163 O  OE1    . GLU R  2 459 ? 215.765 201.541 255.560 1.00 60.15 ? 459 GLU R OE1    1 
+ATOM   126164 O  OE2    . GLU R  2 459 ? 215.959 203.693 255.946 1.00 60.15 ? 459 GLU R OE2    1 
+ATOM   126165 H  H      . GLU R  2 459 ? 218.397 200.799 251.876 1.00 60.15 ? 459 GLU R H      1 
+ATOM   126166 H  HA     . GLU R  2 459 ? 216.982 202.723 252.852 1.00 60.15 ? 459 GLU R HA     1 
+ATOM   126167 H  HB2    . GLU R  2 459 ? 217.760 200.894 254.137 1.00 60.15 ? 459 GLU R HB2    1 
+ATOM   126168 H  HB3    . GLU R  2 459 ? 219.209 201.539 254.121 1.00 60.15 ? 459 GLU R HB3    1 
+ATOM   126169 H  HG2    . GLU R  2 459 ? 218.350 202.044 256.131 1.00 60.15 ? 459 GLU R HG2    1 
+ATOM   126170 H  HG3    . GLU R  2 459 ? 218.283 203.397 255.303 1.00 60.15 ? 459 GLU R HG3    1 
+ATOM   126171 N  N      . ILE R  2 460 ? 220.026 203.583 252.334 1.00 60.79 ? 460 ILE R N      1 
+ATOM   126172 C  CA     . ILE R  2 460 ? 220.899 204.748 252.223 1.00 60.79 ? 460 ILE R CA     1 
+ATOM   126173 C  C      . ILE R  2 460 ? 220.453 205.642 251.073 1.00 60.79 ? 460 ILE R C      1 
+ATOM   126174 O  O      . ILE R  2 460 ? 220.545 206.872 251.157 1.00 60.79 ? 460 ILE R O      1 
+ATOM   126175 C  CB     . ILE R  2 460 ? 222.367 204.315 252.067 1.00 60.79 ? 460 ILE R CB     1 
+ATOM   126176 C  CG1    . ILE R  2 460 ? 222.785 203.402 253.222 1.00 60.79 ? 460 ILE R CG1    1 
+ATOM   126177 C  CG2    . ILE R  2 460 ? 223.270 205.534 252.003 1.00 60.79 ? 460 ILE R CG2    1 
+ATOM   126178 C  CD1    . ILE R  2 460 ? 222.617 204.013 254.600 1.00 60.79 ? 460 ILE R CD1    1 
+ATOM   126179 H  H      . ILE R  2 460 ? 220.403 202.832 252.155 1.00 60.79 ? 460 ILE R H      1 
+ATOM   126180 H  HA     . ILE R  2 460 ? 220.827 205.270 253.037 1.00 60.79 ? 460 ILE R HA     1 
+ATOM   126181 H  HB     . ILE R  2 460 ? 222.456 203.825 251.235 1.00 60.79 ? 460 ILE R HB     1 
+ATOM   126182 H  HG12   . ILE R  2 460 ? 222.251 202.597 253.194 1.00 60.79 ? 460 ILE R HG12   1 
+ATOM   126183 H  HG13   . ILE R  2 460 ? 223.721 203.177 253.112 1.00 60.79 ? 460 ILE R HG13   1 
+ATOM   126184 H  HG21   . ILE R  2 460 ? 224.191 205.247 252.104 1.00 60.79 ? 460 ILE R HG21   1 
+ATOM   126185 H  HG22   . ILE R  2 460 ? 223.151 205.974 251.147 1.00 60.79 ? 460 ILE R HG22   1 
+ATOM   126186 H  HG23   . ILE R  2 460 ? 223.032 206.140 252.722 1.00 60.79 ? 460 ILE R HG23   1 
+ATOM   126187 H  HD11   . ILE R  2 460 ? 223.003 203.414 255.258 1.00 60.79 ? 460 ILE R HD11   1 
+ATOM   126188 H  HD12   . ILE R  2 460 ? 223.071 204.869 254.627 1.00 60.79 ? 460 ILE R HD12   1 
+ATOM   126189 H  HD13   . ILE R  2 460 ? 221.672 204.133 254.780 1.00 60.79 ? 460 ILE R HD13   1 
+ATOM   126190 N  N      . LEU R  2 461 ? 219.969 205.048 249.980 1.00 59.08 ? 461 LEU R N      1 
+ATOM   126191 C  CA     . LEU R  2 461 ? 219.429 205.851 248.887 1.00 59.08 ? 461 LEU R CA     1 
+ATOM   126192 C  C      . LEU R  2 461 ? 218.235 206.672 249.357 1.00 59.08 ? 461 LEU R C      1 
+ATOM   126193 O  O      . LEU R  2 461 ? 218.142 207.875 249.085 1.00 59.08 ? 461 LEU R O      1 
+ATOM   126194 C  CB     . LEU R  2 461 ? 219.028 204.951 247.719 1.00 59.08 ? 461 LEU R CB     1 
+ATOM   126195 C  CG     . LEU R  2 461 ? 220.073 204.640 246.648 1.00 59.08 ? 461 LEU R CG     1 
+ATOM   126196 C  CD1    . LEU R  2 461 ? 219.487 203.657 245.649 1.00 59.08 ? 461 LEU R CD1    1 
+ATOM   126197 C  CD2    . LEU R  2 461 ? 220.546 205.896 245.936 1.00 59.08 ? 461 LEU R CD2    1 
+ATOM   126198 H  H      . LEU R  2 461 ? 219.942 204.199 249.852 1.00 59.08 ? 461 LEU R H      1 
+ATOM   126199 H  HA     . LEU R  2 461 ? 220.111 206.467 248.583 1.00 59.08 ? 461 LEU R HA     1 
+ATOM   126200 H  HB2    . LEU R  2 461 ? 218.742 204.101 248.086 1.00 59.08 ? 461 LEU R HB2    1 
+ATOM   126201 H  HB3    . LEU R  2 461 ? 218.279 205.369 247.269 1.00 59.08 ? 461 LEU R HB3    1 
+ATOM   126202 H  HG     . LEU R  2 461 ? 220.841 204.224 247.068 1.00 59.08 ? 461 LEU R HG     1 
+ATOM   126203 H  HD11   . LEU R  2 461 ? 219.572 202.759 246.003 1.00 59.08 ? 461 LEU R HD11   1 
+ATOM   126204 H  HD12   . LEU R  2 461 ? 218.551 203.871 245.512 1.00 59.08 ? 461 LEU R HD12   1 
+ATOM   126205 H  HD13   . LEU R  2 461 ? 219.969 203.731 244.811 1.00 59.08 ? 461 LEU R HD13   1 
+ATOM   126206 H  HD21   . LEU R  2 461 ? 221.244 205.655 245.308 1.00 59.08 ? 461 LEU R HD21   1 
+ATOM   126207 H  HD22   . LEU R  2 461 ? 219.797 206.289 245.461 1.00 59.08 ? 461 LEU R HD22   1 
+ATOM   126208 H  HD23   . LEU R  2 461 ? 220.893 206.524 246.587 1.00 59.08 ? 461 LEU R HD23   1 
+ATOM   126209 N  N      . PHE R  2 462 ? 217.299 206.025 250.054 1.00 58.90 ? 462 PHE R N      1 
+ATOM   126210 C  CA     . PHE R  2 462 ? 216.161 206.737 250.625 1.00 58.90 ? 462 PHE R CA     1 
+ATOM   126211 C  C      . PHE R  2 462 ? 216.628 207.910 251.476 1.00 58.90 ? 462 PHE R C      1 
+ATOM   126212 O  O      . PHE R  2 462 ? 216.141 209.036 251.329 1.00 58.90 ? 462 PHE R O      1 
+ATOM   126213 C  CB     . PHE R  2 462 ? 215.310 205.779 251.459 1.00 58.90 ? 462 PHE R CB     1 
+ATOM   126214 C  CG     . PHE R  2 462 ? 214.281 206.466 252.309 1.00 58.90 ? 462 PHE R CG     1 
+ATOM   126215 C  CD1    . PHE R  2 462 ? 213.378 207.353 251.748 1.00 58.90 ? 462 PHE R CD1    1 
+ATOM   126216 C  CD2    . PHE R  2 462 ? 214.221 206.230 253.672 1.00 58.90 ? 462 PHE R CD2    1 
+ATOM   126217 C  CE1    . PHE R  2 462 ? 212.432 207.987 252.529 1.00 58.90 ? 462 PHE R CE1    1 
+ATOM   126218 C  CE2    . PHE R  2 462 ? 213.277 206.862 254.457 1.00 58.90 ? 462 PHE R CE2    1 
+ATOM   126219 C  CZ     . PHE R  2 462 ? 212.382 207.742 253.885 1.00 58.90 ? 462 PHE R CZ     1 
+ATOM   126220 H  H      . PHE R  2 462 ? 217.301 205.179 250.208 1.00 58.90 ? 462 PHE R H      1 
+ATOM   126221 H  HA     . PHE R  2 462 ? 215.610 207.085 249.907 1.00 58.90 ? 462 PHE R HA     1 
+ATOM   126222 H  HB2    . PHE R  2 462 ? 214.845 205.174 250.861 1.00 58.90 ? 462 PHE R HB2    1 
+ATOM   126223 H  HB3    . PHE R  2 462 ? 215.892 205.276 252.049 1.00 58.90 ? 462 PHE R HB3    1 
+ATOM   126224 H  HD1    . PHE R  2 462 ? 213.407 207.521 250.834 1.00 58.90 ? 462 PHE R HD1    1 
+ATOM   126225 H  HD2    . PHE R  2 462 ? 214.822 205.638 254.062 1.00 58.90 ? 462 PHE R HD2    1 
+ATOM   126226 H  HE1    . PHE R  2 462 ? 211.830 208.580 252.141 1.00 58.90 ? 462 PHE R HE1    1 
+ATOM   126227 H  HE2    . PHE R  2 462 ? 213.246 206.695 255.372 1.00 58.90 ? 462 PHE R HE2    1 
+ATOM   126228 H  HZ     . PHE R  2 462 ? 211.747 208.169 254.413 1.00 58.90 ? 462 PHE R HZ     1 
+ATOM   126229 N  N      . ARG R  2 463 ? 217.579 207.659 252.377 1.00 62.28 ? 463 ARG R N      1 
+ATOM   126230 C  CA     . ARG R  2 463 ? 218.070 208.725 253.246 1.00 62.28 ? 463 ARG R CA     1 
+ATOM   126231 C  C      . ARG R  2 463 ? 218.646 209.877 252.431 1.00 62.28 ? 463 ARG R C      1 
+ATOM   126232 O  O      . ARG R  2 463 ? 218.262 211.038 252.619 1.00 62.28 ? 463 ARG R O      1 
+ATOM   126233 C  CB     . ARG R  2 463 ? 219.116 208.176 254.215 1.00 62.28 ? 463 ARG R CB     1 
+ATOM   126234 C  CG     . ARG R  2 463 ? 218.593 208.016 255.630 1.00 62.28 ? 463 ARG R CG     1 
+ATOM   126235 C  CD     . ARG R  2 463 ? 219.481 207.115 256.467 1.00 62.28 ? 463 ARG R CD     1 
+ATOM   126236 N  NE     . ARG R  2 463 ? 218.729 206.448 257.524 1.00 62.28 ? 463 ARG R NE     1 
+ATOM   126237 C  CZ     . ARG R  2 463 ? 219.187 205.423 258.236 1.00 62.28 ? 463 ARG R CZ     1 
+ATOM   126238 N  NH1    . ARG R  2 463 ? 220.401 204.941 258.009 1.00 62.28 ? 463 ARG R NH1    1 
+ATOM   126239 N  NH2    . ARG R  2 463 ? 218.428 204.880 259.177 1.00 62.28 ? 463 ARG R NH2    1 
+ATOM   126240 H  H      . ARG R  2 463 ? 217.946 206.892 252.504 1.00 62.28 ? 463 ARG R H      1 
+ATOM   126241 H  HA     . ARG R  2 463 ? 217.331 209.069 253.770 1.00 62.28 ? 463 ARG R HA     1 
+ATOM   126242 H  HB2    . ARG R  2 463 ? 219.411 207.308 253.901 1.00 62.28 ? 463 ARG R HB2    1 
+ATOM   126243 H  HB3    . ARG R  2 463 ? 219.867 208.789 254.242 1.00 62.28 ? 463 ARG R HB3    1 
+ATOM   126244 H  HG2    . ARG R  2 463 ? 218.558 208.887 256.055 1.00 62.28 ? 463 ARG R HG2    1 
+ATOM   126245 H  HG3    . ARG R  2 463 ? 217.707 207.625 255.598 1.00 62.28 ? 463 ARG R HG3    1 
+ATOM   126246 H  HD2    . ARG R  2 463 ? 219.876 206.434 255.901 1.00 62.28 ? 463 ARG R HD2    1 
+ATOM   126247 H  HD3    . ARG R  2 463 ? 220.176 207.650 256.881 1.00 62.28 ? 463 ARG R HD3    1 
+ATOM   126248 H  HE     . ARG R  2 463 ? 217.995 206.814 257.783 1.00 62.28 ? 463 ARG R HE     1 
+ATOM   126249 H  HH11   . ARG R  2 463 ? 220.898 205.289 257.400 1.00 62.28 ? 463 ARG R HH11   1 
+ATOM   126250 H  HH12   . ARG R  2 463 ? 220.692 204.278 258.472 1.00 62.28 ? 463 ARG R HH12   1 
+ATOM   126251 H  HH21   . ARG R  2 463 ? 217.640 205.191 259.325 1.00 62.28 ? 463 ARG R HH21   1 
+ATOM   126252 H  HH22   . ARG R  2 463 ? 218.723 204.217 259.638 1.00 62.28 ? 463 ARG R HH22   1 
+ATOM   126253 N  N      . ARG R  2 464 ? 219.579 209.577 251.525 1.00 60.04 ? 464 ARG R N      1 
+ATOM   126254 C  CA     . ARG R  2 464 ? 220.176 210.623 250.700 1.00 60.04 ? 464 ARG R CA     1 
+ATOM   126255 C  C      . ARG R  2 464 ? 219.111 211.442 249.985 1.00 60.04 ? 464 ARG R C      1 
+ATOM   126256 O  O      . ARG R  2 464 ? 219.184 212.676 249.949 1.00 60.04 ? 464 ARG R O      1 
+ATOM   126257 C  CB     . ARG R  2 464 ? 221.139 210.008 249.685 1.00 60.04 ? 464 ARG R CB     1 
+ATOM   126258 C  CG     . ARG R  2 464 ? 222.361 209.354 250.300 1.00 60.04 ? 464 ARG R CG     1 
+ATOM   126259 C  CD     . ARG R  2 464 ? 223.295 208.829 249.228 1.00 60.04 ? 464 ARG R CD     1 
+ATOM   126260 N  NE     . ARG R  2 464 ? 224.482 208.197 249.794 1.00 60.04 ? 464 ARG R NE     1 
+ATOM   126261 C  CZ     . ARG R  2 464 ? 225.329 207.442 249.102 1.00 60.04 ? 464 ARG R CZ     1 
+ATOM   126262 N  NH1    . ARG R  2 464 ? 225.125 207.218 247.810 1.00 60.04 ? 464 ARG R NH1    1 
+ATOM   126263 N  NH2    . ARG R  2 464 ? 226.381 206.908 249.704 1.00 60.04 ? 464 ARG R NH2    1 
+ATOM   126264 H  H      . ARG R  2 464 ? 219.878 208.787 251.372 1.00 60.04 ? 464 ARG R H      1 
+ATOM   126265 H  HA     . ARG R  2 464 ? 220.683 211.221 251.270 1.00 60.04 ? 464 ARG R HA     1 
+ATOM   126266 H  HB2    . ARG R  2 464 ? 220.667 209.330 249.178 1.00 60.04 ? 464 ARG R HB2    1 
+ATOM   126267 H  HB3    . ARG R  2 464 ? 221.448 210.706 249.089 1.00 60.04 ? 464 ARG R HB3    1 
+ATOM   126268 H  HG2    . ARG R  2 464 ? 222.842 210.010 250.827 1.00 60.04 ? 464 ARG R HG2    1 
+ATOM   126269 H  HG3    . ARG R  2 464 ? 222.088 208.611 250.858 1.00 60.04 ? 464 ARG R HG3    1 
+ATOM   126270 H  HD2    . ARG R  2 464 ? 222.824 208.170 248.695 1.00 60.04 ? 464 ARG R HD2    1 
+ATOM   126271 H  HD3    . ARG R  2 464 ? 223.582 209.567 248.668 1.00 60.04 ? 464 ARG R HD3    1 
+ATOM   126272 H  HE     . ARG R  2 464 ? 224.573 208.213 250.649 1.00 60.04 ? 464 ARG R HE     1 
+ATOM   126273 H  HH11   . ARG R  2 464 ? 225.676 206.729 247.368 1.00 60.04 ? 464 ARG R HH11   1 
+ATOM   126274 H  HH12   . ARG R  2 464 ? 224.444 207.561 247.413 1.00 60.04 ? 464 ARG R HH12   1 
+ATOM   126275 H  HH21   . ARG R  2 464 ? 226.515 207.052 250.541 1.00 60.04 ? 464 ARG R HH21   1 
+ATOM   126276 H  HH22   . ARG R  2 464 ? 226.930 206.419 249.257 1.00 60.04 ? 464 ARG R HH22   1 
+ATOM   126277 N  N      . GLY R  2 465 ? 218.113 210.775 249.411 1.00 56.72 ? 465 GLY R N      1 
+ATOM   126278 C  CA     . GLY R  2 465 ? 217.038 211.487 248.746 1.00 56.72 ? 465 GLY R CA     1 
+ATOM   126279 C  C      . GLY R  2 465 ? 217.430 211.979 247.361 1.00 56.72 ? 465 GLY R C      1 
+ATOM   126280 O  O      . GLY R  2 465 ? 218.219 211.358 246.647 1.00 56.72 ? 465 GLY R O      1 
+ATOM   126281 H  H      . GLY R  2 465 ? 218.038 209.919 249.396 1.00 56.72 ? 465 GLY R H      1 
+ATOM   126282 H  HA2    . GLY R  2 465 ? 216.271 210.902 248.656 1.00 56.72 ? 465 GLY R HA2    1 
+ATOM   126283 H  HA3    . GLY R  2 465 ? 216.777 212.253 249.279 1.00 56.72 ? 465 GLY R HA3    1 
+ATOM   126284 N  N      . GLN R  2 466 ? 216.859 213.124 246.986 1.00 60.74 ? 466 GLN R N      1 
+ATOM   126285 C  CA     . GLN R  2 466 ? 217.024 213.680 245.651 1.00 60.74 ? 466 GLN R CA     1 
+ATOM   126286 C  C      . GLN R  2 466 ? 218.095 214.757 245.571 1.00 60.74 ? 466 GLN R C      1 
+ATOM   126287 O  O      . GLN R  2 466 ? 218.640 214.985 244.486 1.00 60.74 ? 466 GLN R O      1 
+ATOM   126288 C  CB     . GLN R  2 466 ? 215.695 214.272 245.165 1.00 60.74 ? 466 GLN R CB     1 
+ATOM   126289 C  CG     . GLN R  2 466 ? 215.586 214.424 243.658 1.00 60.74 ? 466 GLN R CG     1 
+ATOM   126290 C  CD     . GLN R  2 466 ? 215.236 213.123 242.964 1.00 60.74 ? 466 GLN R CD     1 
+ATOM   126291 O  OE1    . GLN R  2 466 ? 214.275 212.449 243.332 1.00 60.74 ? 466 GLN R OE1    1 
+ATOM   126292 N  NE2    . GLN R  2 466 ? 216.014 212.766 241.949 1.00 60.74 ? 466 GLN R NE2    1 
+ATOM   126293 H  H      . GLN R  2 466 ? 216.363 213.603 247.500 1.00 60.74 ? 466 GLN R H      1 
+ATOM   126294 H  HA     . GLN R  2 466 ? 217.275 212.969 245.042 1.00 60.74 ? 466 GLN R HA     1 
+ATOM   126295 H  HB2    . GLN R  2 466 ? 214.974 213.694 245.457 1.00 60.74 ? 466 GLN R HB2    1 
+ATOM   126296 H  HB3    . GLN R  2 466 ? 215.588 215.152 245.558 1.00 60.74 ? 466 GLN R HB3    1 
+ATOM   126297 H  HG2    . GLN R  2 466 ? 214.892 215.070 243.455 1.00 60.74 ? 466 GLN R HG2    1 
+ATOM   126298 H  HG3    . GLN R  2 466 ? 216.437 214.731 243.308 1.00 60.74 ? 466 GLN R HG3    1 
+ATOM   126299 H  HE21   . GLN R  2 466 ? 216.676 213.264 241.719 1.00 60.74 ? 466 GLN R HE21   1 
+ATOM   126300 H  HE22   . GLN R  2 466 ? 215.856 212.036 241.522 1.00 60.74 ? 466 GLN R HE22   1 
+ATOM   126301 N  N      . GLU R  2 467 ? 218.408 215.421 246.685 1.00 64.82 ? 467 GLU R N      1 
+ATOM   126302 C  CA     . GLU R  2 467 ? 219.367 216.520 246.650 1.00 64.82 ? 467 GLU R CA     1 
+ATOM   126303 C  C      . GLU R  2 467 ? 220.766 216.016 246.318 1.00 64.82 ? 467 GLU R C      1 
+ATOM   126304 O  O      . GLU R  2 467 ? 221.398 216.482 245.364 1.00 64.82 ? 467 GLU R O      1 
+ATOM   126305 C  CB     . GLU R  2 467 ? 219.358 217.259 247.989 1.00 64.82 ? 467 GLU R CB     1 
+ATOM   126306 C  CG     . GLU R  2 467 ? 217.964 217.597 248.499 1.00 64.82 ? 467 GLU R CG     1 
+ATOM   126307 C  CD     . GLU R  2 467 ? 217.988 218.508 249.709 1.00 64.82 ? 467 GLU R CD     1 
+ATOM   126308 O  OE1    . GLU R  2 467 ? 219.074 219.024 250.046 1.00 64.82 ? 467 GLU R OE1    1 
+ATOM   126309 O  OE2    . GLU R  2 467 ? 216.920 218.709 250.323 1.00 64.82 ? 467 GLU R OE2    1 
+ATOM   126310 H  H      . GLU R  2 467 ? 218.083 215.253 247.462 1.00 64.82 ? 467 GLU R H      1 
+ATOM   126311 H  HA     . GLU R  2 467 ? 219.105 217.149 245.959 1.00 64.82 ? 467 GLU R HA     1 
+ATOM   126312 H  HB2    . GLU R  2 467 ? 219.790 216.701 248.653 1.00 64.82 ? 467 GLU R HB2    1 
+ATOM   126313 H  HB3    . GLU R  2 467 ? 219.847 218.091 247.887 1.00 64.82 ? 467 GLU R HB3    1 
+ATOM   126314 H  HG2    . GLU R  2 467 ? 217.470 218.046 247.796 1.00 64.82 ? 467 GLU R HG2    1 
+ATOM   126315 H  HG3    . GLU R  2 467 ? 217.510 216.778 248.751 1.00 64.82 ? 467 GLU R HG3    1 
+ATOM   126316 N  N      . ARG R  2 468 ? 221.267 215.062 247.098 1.00 65.25 ? 468 ARG R N      1 
+ATOM   126317 C  CA     . ARG R  2 468 ? 222.590 214.481 246.892 1.00 65.25 ? 468 ARG R CA     1 
+ATOM   126318 C  C      . ARG R  2 468 ? 222.427 213.017 246.498 1.00 65.25 ? 468 ARG R C      1 
+ATOM   126319 O  O      . ARG R  2 468 ? 222.006 212.191 247.314 1.00 65.25 ? 468 ARG R O      1 
+ATOM   126320 C  CB     . ARG R  2 468 ? 223.446 214.624 248.149 1.00 65.25 ? 468 ARG R CB     1 
+ATOM   126321 C  CG     . ARG R  2 468 ? 222.761 214.172 249.429 1.00 65.25 ? 468 ARG R CG     1 
+ATOM   126322 C  CD     . ARG R  2 468 ? 223.702 214.264 250.616 1.00 65.25 ? 468 ARG R CD     1 
+ATOM   126323 N  NE     . ARG R  2 468 ? 223.774 215.616 251.164 1.00 65.25 ? 468 ARG R NE     1 
+ATOM   126324 C  CZ     . ARG R  2 468 ? 223.094 216.042 252.227 1.00 65.25 ? 468 ARG R CZ     1 
+ATOM   126325 N  NH1    . ARG R  2 468 ? 222.269 215.229 252.877 1.00 65.25 ? 468 ARG R NH1    1 
+ATOM   126326 N  NH2    . ARG R  2 468 ? 223.239 217.294 252.641 1.00 65.25 ? 468 ARG R NH2    1 
+ATOM   126327 H  H      . ARG R  2 468 ? 220.850 214.731 247.773 1.00 65.25 ? 468 ARG R H      1 
+ATOM   126328 H  HA     . ARG R  2 468 ? 223.036 214.943 246.166 1.00 65.25 ? 468 ARG R HA     1 
+ATOM   126329 H  HB2    . ARG R  2 468 ? 224.249 214.092 248.040 1.00 65.25 ? 468 ARG R HB2    1 
+ATOM   126330 H  HB3    . ARG R  2 468 ? 223.683 215.558 248.257 1.00 65.25 ? 468 ARG R HB3    1 
+ATOM   126331 H  HG2    . ARG R  2 468 ? 221.997 214.743 249.602 1.00 65.25 ? 468 ARG R HG2    1 
+ATOM   126332 H  HG3    . ARG R  2 468 ? 222.479 213.250 249.340 1.00 65.25 ? 468 ARG R HG3    1 
+ATOM   126333 H  HD2    . ARG R  2 468 ? 223.411 213.654 251.309 1.00 65.25 ? 468 ARG R HD2    1 
+ATOM   126334 H  HD3    . ARG R  2 468 ? 224.592 214.023 250.318 1.00 65.25 ? 468 ARG R HD3    1 
+ATOM   126335 H  HE     . ARG R  2 468 ? 224.225 216.199 250.722 1.00 65.25 ? 468 ARG R HE     1 
+ATOM   126336 H  HH11   . ARG R  2 468 ? 222.164 214.416 252.621 1.00 65.25 ? 468 ARG R HH11   1 
+ATOM   126337 H  HH12   . ARG R  2 468 ? 221.835 215.519 253.561 1.00 65.25 ? 468 ARG R HH12   1 
+ATOM   126338 H  HH21   . ARG R  2 468 ? 223.772 217.826 252.225 1.00 65.25 ? 468 ARG R HH21   1 
+ATOM   126339 H  HH22   . ARG R  2 468 ? 222.802 217.574 253.326 1.00 65.25 ? 468 ARG R HH22   1 
+ATOM   126340 N  N      . SER R  2 469 ? 222.753 212.701 245.247 1.00 63.22 ? 469 SER R N      1 
+ATOM   126341 C  CA     . SER R  2 469 ? 222.729 211.328 244.764 1.00 63.22 ? 469 SER R CA     1 
+ATOM   126342 C  C      . SER R  2 469 ? 223.388 211.282 243.395 1.00 63.22 ? 469 SER R C      1 
+ATOM   126343 O  O      . SER R  2 469 ? 223.133 212.147 242.554 1.00 63.22 ? 469 SER R O      1 
+ATOM   126344 C  CB     . SER R  2 469 ? 221.297 210.785 244.687 1.00 63.22 ? 469 SER R CB     1 
+ATOM   126345 O  OG     . SER R  2 469 ? 220.665 210.833 245.955 1.00 63.22 ? 469 SER R OG     1 
+ATOM   126346 H  H      . SER R  2 469 ? 222.993 213.273 244.652 1.00 63.22 ? 469 SER R H      1 
+ATOM   126347 H  HA     . SER R  2 469 ? 223.238 210.764 245.367 1.00 63.22 ? 469 SER R HA     1 
+ATOM   126348 H  HB2    . SER R  2 469 ? 220.789 211.322 244.059 1.00 63.22 ? 469 SER R HB2    1 
+ATOM   126349 H  HB3    . SER R  2 469 ? 221.327 209.863 244.386 1.00 63.22 ? 469 SER R HB3    1 
+ATOM   126350 H  HG     . SER R  2 469 ? 219.928 210.433 245.926 1.00 63.22 ? 469 SER R HG     1 
+ATOM   126351 N  N      . TYR R  2 470 ? 224.232 210.268 243.181 1.00 62.27 ? 470 TYR R N      1 
+ATOM   126352 C  CA     . TYR R  2 470 ? 224.974 210.135 241.939 1.00 62.27 ? 470 TYR R CA     1 
+ATOM   126353 C  C      . TYR R  2 470 ? 224.481 208.933 241.139 1.00 62.27 ? 470 TYR R C      1 
+ATOM   126354 O  O      . TYR R  2 470 ? 224.208 207.878 241.721 1.00 62.27 ? 470 TYR R O      1 
+ATOM   126355 C  CB     . TYR R  2 470 ? 226.474 209.973 242.217 1.00 62.27 ? 470 TYR R CB     1 
+ATOM   126356 C  CG     . TYR R  2 470 ? 227.368 210.381 241.067 1.00 62.27 ? 470 TYR R CG     1 
+ATOM   126357 C  CD1    . TYR R  2 470 ? 227.322 211.666 240.544 1.00 62.27 ? 470 TYR R CD1    1 
+ATOM   126358 C  CD2    . TYR R  2 470 ? 228.262 209.479 240.507 1.00 62.27 ? 470 TYR R CD2    1 
+ATOM   126359 C  CE1    . TYR R  2 470 ? 228.138 212.040 239.494 1.00 62.27 ? 470 TYR R CE1    1 
+ATOM   126360 C  CE2    . TYR R  2 470 ? 229.082 209.843 239.458 1.00 62.27 ? 470 TYR R CE2    1 
+ATOM   126361 C  CZ     . TYR R  2 470 ? 229.016 211.125 238.956 1.00 62.27 ? 470 TYR R CZ     1 
+ATOM   126362 O  OH     . TYR R  2 470 ? 229.830 211.492 237.910 1.00 62.27 ? 470 TYR R OH     1 
+ATOM   126363 H  H      . TYR R  2 470 ? 224.388 209.642 243.748 1.00 62.27 ? 470 TYR R H      1 
+ATOM   126364 H  HA     . TYR R  2 470 ? 224.850 210.941 241.418 1.00 62.27 ? 470 TYR R HA     1 
+ATOM   126365 H  HB2    . TYR R  2 470 ? 226.708 210.519 242.982 1.00 62.27 ? 470 TYR R HB2    1 
+ATOM   126366 H  HB3    . TYR R  2 470 ? 226.653 209.041 242.412 1.00 62.27 ? 470 TYR R HB3    1 
+ATOM   126367 H  HD1    . TYR R  2 470 ? 226.730 212.286 240.905 1.00 62.27 ? 470 TYR R HD1    1 
+ATOM   126368 H  HD2    . TYR R  2 470 ? 228.309 208.614 240.843 1.00 62.27 ? 470 TYR R HD2    1 
+ATOM   126369 H  HE1    . TYR R  2 470 ? 228.095 212.903 239.153 1.00 62.27 ? 470 TYR R HE1    1 
+ATOM   126370 H  HE2    . TYR R  2 470 ? 229.675 209.228 239.092 1.00 62.27 ? 470 TYR R HE2    1 
+ATOM   126371 H  HH     . TYR R  2 470 ? 229.617 212.257 237.638 1.00 62.27 ? 470 TYR R HH     1 
+ATOM   126372 N  N      . PRO R  2 471 ? 224.342 209.060 239.820 1.00 60.37 ? 471 PRO R N      1 
+ATOM   126373 C  CA     . PRO R  2 471 ? 223.973 207.897 239.006 1.00 60.37 ? 471 PRO R CA     1 
+ATOM   126374 C  C      . PRO R  2 471 ? 224.905 206.717 239.248 1.00 60.37 ? 471 PRO R C      1 
+ATOM   126375 O  O      . PRO R  2 471 ? 226.123 206.873 239.349 1.00 60.37 ? 471 PRO R O      1 
+ATOM   126376 C  CB     . PRO R  2 471 ? 224.093 208.420 237.573 1.00 60.37 ? 471 PRO R CB     1 
+ATOM   126377 C  CG     . PRO R  2 471 ? 223.854 209.878 237.675 1.00 60.37 ? 471 PRO R CG     1 
+ATOM   126378 C  CD     . PRO R  2 471 ? 224.256 210.317 239.054 1.00 60.37 ? 471 PRO R CD     1 
+ATOM   126379 H  HA     . PRO R  2 471 ? 223.060 207.632 239.183 1.00 60.37 ? 471 PRO R HA     1 
+ATOM   126380 H  HB2    . PRO R  2 471 ? 224.983 208.239 237.237 1.00 60.37 ? 471 PRO R HB2    1 
+ATOM   126381 H  HB3    . PRO R  2 471 ? 223.420 208.003 237.014 1.00 60.37 ? 471 PRO R HB3    1 
+ATOM   126382 H  HG2    . PRO R  2 471 ? 224.390 210.337 237.011 1.00 60.37 ? 471 PRO R HG2    1 
+ATOM   126383 H  HG3    . PRO R  2 471 ? 222.914 210.060 237.529 1.00 60.37 ? 471 PRO R HG3    1 
+ATOM   126384 H  HD2    . PRO R  2 471 ? 225.120 210.756 239.026 1.00 60.37 ? 471 PRO R HD2    1 
+ATOM   126385 H  HD3    . PRO R  2 471 ? 223.576 210.894 239.434 1.00 60.37 ? 471 PRO R HD3    1 
+ATOM   126386 N  N      . THR R  2 472 ? 224.319 205.524 239.336 1.00 58.27 ? 472 THR R N      1 
+ATOM   126387 C  CA     . THR R  2 472 ? 225.080 204.296 239.506 1.00 58.27 ? 472 THR R CA     1 
+ATOM   126388 C  C      . THR R  2 472 ? 224.484 203.205 238.629 1.00 58.27 ? 472 THR R C      1 
+ATOM   126389 O  O      . THR R  2 472 ? 223.282 203.200 238.344 1.00 58.27 ? 472 THR R O      1 
+ATOM   126390 C  CB     . THR R  2 472 ? 225.106 203.835 240.970 1.00 58.27 ? 472 THR R CB     1 
+ATOM   126391 O  OG1    . THR R  2 472 ? 223.847 203.243 241.313 1.00 58.27 ? 472 THR R OG1    1 
+ATOM   126392 C  CG2    . THR R  2 472 ? 225.380 205.008 241.896 1.00 58.27 ? 472 THR R CG2    1 
+ATOM   126393 H  H      . THR R  2 472 ? 223.470 205.402 239.299 1.00 58.27 ? 472 THR R H      1 
+ATOM   126394 H  HA     . THR R  2 472 ? 225.994 204.444 239.220 1.00 58.27 ? 472 THR R HA     1 
+ATOM   126395 H  HB     . THR R  2 472 ? 225.811 203.181 241.088 1.00 58.27 ? 472 THR R HB     1 
+ATOM   126396 H  HG1    . THR R  2 472 ? 223.865 202.983 242.111 1.00 58.27 ? 472 THR R HG1    1 
+ATOM   126397 H  HG21   . THR R  2 472 ? 225.694 204.686 242.755 1.00 58.27 ? 472 THR R HG21   1 
+ATOM   126398 H  HG22   . THR R  2 472 ? 226.056 205.585 241.508 1.00 58.27 ? 472 THR R HG22   1 
+ATOM   126399 H  HG23   . THR R  2 472 ? 224.568 205.520 242.029 1.00 58.27 ? 472 THR R HG23   1 
+ATOM   126400 N  N      . VAL R  2 473 ? 225.339 202.268 238.220 1.00 52.27 ? 473 VAL R N      1 
+ATOM   126401 C  CA     . VAL R  2 473 ? 224.987 201.223 237.261 1.00 52.27 ? 473 VAL R CA     1 
+ATOM   126402 C  C      . VAL R  2 473 ? 225.586 199.914 237.760 1.00 52.27 ? 473 VAL R C      1 
+ATOM   126403 O  O      . VAL R  2 473 ? 226.814 199.756 237.773 1.00 52.27 ? 473 VAL R O      1 
+ATOM   126404 C  CB     . VAL R  2 473 ? 225.491 201.537 235.845 1.00 52.27 ? 473 VAL R CB     1 
+ATOM   126405 C  CG1    . VAL R  2 473 ? 224.919 200.557 234.844 1.00 52.27 ? 473 VAL R CG1    1 
+ATOM   126406 C  CG2    . VAL R  2 473 ? 225.150 202.967 235.458 1.00 52.27 ? 473 VAL R CG2    1 
+ATOM   126407 H  H      . VAL R  2 473 ? 226.151 202.216 238.494 1.00 52.27 ? 473 VAL R H      1 
+ATOM   126408 H  HA     . VAL R  2 473 ? 224.024 201.126 237.229 1.00 52.27 ? 473 VAL R HA     1 
+ATOM   126409 H  HB     . VAL R  2 473 ? 226.454 201.447 235.829 1.00 52.27 ? 473 VAL R HB     1 
+ATOM   126410 H  HG11   . VAL R  2 473 ? 225.218 200.811 233.957 1.00 52.27 ? 473 VAL R HG11   1 
+ATOM   126411 H  HG12   . VAL R  2 473 ? 225.236 199.666 235.058 1.00 52.27 ? 473 VAL R HG12   1 
+ATOM   126412 H  HG13   . VAL R  2 473 ? 223.951 200.587 234.890 1.00 52.27 ? 473 VAL R HG13   1 
+ATOM   126413 H  HG21   . VAL R  2 473 ? 225.320 203.083 234.510 1.00 52.27 ? 473 VAL R HG21   1 
+ATOM   126414 H  HG22   . VAL R  2 473 ? 224.215 203.131 235.651 1.00 52.27 ? 473 VAL R HG22   1 
+ATOM   126415 H  HG23   . VAL R  2 473 ? 225.704 203.574 235.972 1.00 52.27 ? 473 VAL R HG23   1 
+ATOM   126416 N  N      . LEU R  2 474 ? 224.728 198.975 238.154 1.00 53.24 ? 474 LEU R N      1 
+ATOM   126417 C  CA     . LEU R  2 474 ? 225.148 197.687 238.692 1.00 53.24 ? 474 LEU R CA     1 
+ATOM   126418 C  C      . LEU R  2 474 ? 224.999 196.594 237.643 1.00 53.24 ? 474 LEU R C      1 
+ATOM   126419 O  O      . LEU R  2 474 ? 224.001 196.546 236.915 1.00 53.24 ? 474 LEU R O      1 
+ATOM   126420 C  CB     . LEU R  2 474 ? 224.324 197.320 239.925 1.00 53.24 ? 474 LEU R CB     1 
+ATOM   126421 C  CG     . LEU R  2 474 ? 224.549 198.176 241.170 1.00 53.24 ? 474 LEU R CG     1 
+ATOM   126422 C  CD1    . LEU R  2 474 ? 224.003 199.578 240.965 1.00 53.24 ? 474 LEU R CD1    1 
+ATOM   126423 C  CD2    . LEU R  2 474 ? 223.918 197.520 242.386 1.00 53.24 ? 474 LEU R CD2    1 
+ATOM   126424 H  H      . LEU R  2 474 ? 223.874 199.068 238.127 1.00 53.24 ? 474 LEU R H      1 
+ATOM   126425 H  HA     . LEU R  2 474 ? 226.080 197.735 238.954 1.00 53.24 ? 474 LEU R HA     1 
+ATOM   126426 H  HB2    . LEU R  2 474 ? 223.387 197.392 239.690 1.00 53.24 ? 474 LEU R HB2    1 
+ATOM   126427 H  HB3    . LEU R  2 474 ? 224.527 196.403 240.163 1.00 53.24 ? 474 LEU R HB3    1 
+ATOM   126428 H  HG     . LEU R  2 474 ? 225.501 198.247 241.330 1.00 53.24 ? 474 LEU R HG     1 
+ATOM   126429 H  HD11   . LEU R  2 474 ? 223.758 199.951 241.825 1.00 53.24 ? 474 LEU R HD11   1 
+ATOM   126430 H  HD12   . LEU R  2 474 ? 224.689 200.123 240.551 1.00 53.24 ? 474 LEU R HD12   1 
+ATOM   126431 H  HD13   . LEU R  2 474 ? 223.224 199.534 240.390 1.00 53.24 ? 474 LEU R HD13   1 
+ATOM   126432 H  HD21   . LEU R  2 474 ? 224.197 197.995 243.183 1.00 53.24 ? 474 LEU R HD21   1 
+ATOM   126433 H  HD22   . LEU R  2 474 ? 222.953 197.555 242.300 1.00 53.24 ? 474 LEU R HD22   1 
+ATOM   126434 H  HD23   . LEU R  2 474 ? 224.213 196.597 242.433 1.00 53.24 ? 474 LEU R HD23   1 
+ATOM   126435 N  N      . LEU R  2 475 ? 225.988 195.702 237.585 1.00 52.13 ? 475 LEU R N      1 
+ATOM   126436 C  CA     . LEU R  2 475 ? 225.991 194.594 236.633 1.00 52.13 ? 475 LEU R CA     1 
+ATOM   126437 C  C      . LEU R  2 475 ? 226.150 193.267 237.366 1.00 52.13 ? 475 LEU R C      1 
+ATOM   126438 O  O      . LEU R  2 475 ? 227.031 192.460 237.071 1.00 52.13 ? 475 LEU R O      1 
+ATOM   126439 C  CB     . LEU R  2 475 ? 227.079 194.783 235.581 1.00 52.13 ? 475 LEU R CB     1 
+ATOM   126440 C  CG     . LEU R  2 475 ? 226.990 193.901 234.329 1.00 52.13 ? 475 LEU R CG     1 
+ATOM   126441 C  CD1    . LEU R  2 475 ? 227.536 194.672 233.142 1.00 52.13 ? 475 LEU R CD1    1 
+ATOM   126442 C  CD2    . LEU R  2 475 ? 227.721 192.570 234.478 1.00 52.13 ? 475 LEU R CD2    1 
+ATOM   126443 H  H      . LEU R  2 475 ? 226.680 195.720 238.093 1.00 52.13 ? 475 LEU R H      1 
+ATOM   126444 H  HA     . LEU R  2 475 ? 225.139 194.569 236.174 1.00 52.13 ? 475 LEU R HA     1 
+ATOM   126445 H  HB2    . LEU R  2 475 ? 227.048 195.706 235.283 1.00 52.13 ? 475 LEU R HB2    1 
+ATOM   126446 H  HB3    . LEU R  2 475 ? 227.934 194.605 236.000 1.00 52.13 ? 475 LEU R HB3    1 
+ATOM   126447 H  HG     . LEU R  2 475 ? 226.058 193.704 234.150 1.00 52.13 ? 475 LEU R HG     1 
+ATOM   126448 H  HD11   . LEU R  2 475 ? 227.517 194.103 232.357 1.00 52.13 ? 475 LEU R HD11   1 
+ATOM   126449 H  HD12   . LEU R  2 475 ? 226.978 195.454 232.999 1.00 52.13 ? 475 LEU R HD12   1 
+ATOM   126450 H  HD13   . LEU R  2 475 ? 228.446 194.944 233.336 1.00 52.13 ? 475 LEU R HD13   1 
+ATOM   126451 H  HD21   . LEU R  2 475 ? 228.091 192.309 233.622 1.00 52.13 ? 475 LEU R HD21   1 
+ATOM   126452 H  HD22   . LEU R  2 475 ? 228.434 192.665 235.128 1.00 52.13 ? 475 LEU R HD22   1 
+ATOM   126453 H  HD23   . LEU R  2 475 ? 227.087 191.902 234.779 1.00 52.13 ? 475 LEU R HD23   1 
+ATOM   126454 N  N      . LEU R  2 476 ? 225.306 193.040 238.368 1.00 54.34 ? 476 LEU R N      1 
+ATOM   126455 C  CA     . LEU R  2 476 ? 225.287 191.746 239.035 1.00 54.34 ? 476 LEU R CA     1 
+ATOM   126456 C  C      . LEU R  2 476 ? 224.935 190.651 238.035 1.00 54.34 ? 476 LEU R C      1 
+ATOM   126457 O  O      . LEU R  2 476 ? 224.164 190.864 237.096 1.00 54.34 ? 476 LEU R O      1 
+ATOM   126458 C  CB     . LEU R  2 476 ? 224.284 191.761 240.188 1.00 54.34 ? 476 LEU R CB     1 
+ATOM   126459 C  CG     . LEU R  2 476 ? 222.810 191.933 239.814 1.00 54.34 ? 476 LEU R CG     1 
+ATOM   126460 C  CD1    . LEU R  2 476 ? 222.140 190.586 239.604 1.00 54.34 ? 476 LEU R CD1    1 
+ATOM   126461 C  CD2    . LEU R  2 476 ? 222.074 192.734 240.873 1.00 54.34 ? 476 LEU R CD2    1 
+ATOM   126462 H  H      . LEU R  2 476 ? 224.738 193.606 238.672 1.00 54.34 ? 476 LEU R H      1 
+ATOM   126463 H  HA     . LEU R  2 476 ? 226.166 191.555 239.397 1.00 54.34 ? 476 LEU R HA     1 
+ATOM   126464 H  HB2    . LEU R  2 476 ? 224.365 190.923 240.667 1.00 54.34 ? 476 LEU R HB2    1 
+ATOM   126465 H  HB3    . LEU R  2 476 ? 224.517 192.494 240.778 1.00 54.34 ? 476 LEU R HB3    1 
+ATOM   126466 H  HG     . LEU R  2 476 ? 222.758 192.424 238.980 1.00 54.34 ? 476 LEU R HG     1 
+ATOM   126467 H  HD11   . LEU R  2 476 ? 221.180 190.715 239.581 1.00 54.34 ? 476 LEU R HD11   1 
+ATOM   126468 H  HD12   . LEU R  2 476 ? 222.443 190.205 238.766 1.00 54.34 ? 476 LEU R HD12   1 
+ATOM   126469 H  HD13   . LEU R  2 476 ? 222.373 189.998 240.340 1.00 54.34 ? 476 LEU R HD13   1 
+ATOM   126470 H  HD21   . LEU R  2 476 ? 221.157 192.864 240.587 1.00 54.34 ? 476 LEU R HD21   1 
+ATOM   126471 H  HD22   . LEU R  2 476 ? 222.092 192.244 241.709 1.00 54.34 ? 476 LEU R HD22   1 
+ATOM   126472 H  HD23   . LEU R  2 476 ? 222.512 193.592 240.979 1.00 54.34 ? 476 LEU R HD23   1 
+ATOM   126473 N  N      . GLU R  2 477 ? 225.500 189.464 238.248 1.00 55.96 ? 477 GLU R N      1 
+ATOM   126474 C  CA     . GLU R  2 477 ? 225.431 188.397 237.261 1.00 55.96 ? 477 GLU R CA     1 
+ATOM   126475 C  C      . GLU R  2 477 ? 225.114 187.074 237.944 1.00 55.96 ? 477 GLU R C      1 
+ATOM   126476 O  O      . GLU R  2 477 ? 225.316 186.908 239.149 1.00 55.96 ? 477 GLU R O      1 
+ATOM   126477 C  CB     . GLU R  2 477 ? 226.744 188.286 236.482 1.00 55.96 ? 477 GLU R CB     1 
+ATOM   126478 C  CG     . GLU R  2 477 ? 226.705 187.285 235.344 1.00 55.96 ? 477 GLU R CG     1 
+ATOM   126479 C  CD     . GLU R  2 477 ? 227.833 187.481 234.357 1.00 55.96 ? 477 GLU R CD     1 
+ATOM   126480 O  OE1    . GLU R  2 477 ? 228.054 186.582 233.519 1.00 55.96 ? 477 GLU R OE1    1 
+ATOM   126481 O  OE2    . GLU R  2 477 ? 228.499 188.536 234.415 1.00 55.96 ? 477 GLU R OE2    1 
+ATOM   126482 H  H      . GLU R  2 477 ? 225.928 189.251 238.961 1.00 55.96 ? 477 GLU R H      1 
+ATOM   126483 H  HA     . GLU R  2 477 ? 224.723 188.592 236.629 1.00 55.96 ? 477 GLU R HA     1 
+ATOM   126484 H  HB2    . GLU R  2 477 ? 226.953 189.156 236.110 1.00 55.96 ? 477 GLU R HB2    1 
+ATOM   126485 H  HB3    . GLU R  2 477 ? 227.444 188.015 237.096 1.00 55.96 ? 477 GLU R HB3    1 
+ATOM   126486 H  HG2    . GLU R  2 477 ? 226.778 186.391 235.710 1.00 55.96 ? 477 GLU R HG2    1 
+ATOM   126487 H  HG3    . GLU R  2 477 ? 225.868 187.381 234.865 1.00 55.96 ? 477 GLU R HG3    1 
+ATOM   126488 N  N      . GLU R  2 478 ? 224.626 186.128 237.145 1.00 59.14 ? 478 GLU R N      1 
+ATOM   126489 C  CA     . GLU R  2 478 ? 224.183 184.817 237.618 1.00 59.14 ? 478 GLU R CA     1 
+ATOM   126490 C  C      . GLU R  2 478 ? 223.402 184.956 238.922 1.00 59.14 ? 478 GLU R C      1 
+ATOM   126491 O  O      . GLU R  2 478 ? 223.771 184.429 239.972 1.00 59.14 ? 478 GLU R O      1 
+ATOM   126492 C  CB     . GLU R  2 478 ? 225.360 183.858 237.773 1.00 59.14 ? 478 GLU R CB     1 
+ATOM   126493 C  CG     . GLU R  2 478 ? 225.964 183.411 236.450 1.00 59.14 ? 478 GLU R CG     1 
+ATOM   126494 C  CD     . GLU R  2 478 ? 227.092 182.416 236.630 1.00 59.14 ? 478 GLU R CD     1 
+ATOM   126495 O  OE1    . GLU R  2 478 ? 227.482 182.161 237.789 1.00 59.14 ? 478 GLU R OE1    1 
+ATOM   126496 O  OE2    . GLU R  2 478 ? 227.590 181.888 235.613 1.00 59.14 ? 478 GLU R OE2    1 
+ATOM   126497 H  H      . GLU R  2 478 ? 224.543 186.224 236.295 1.00 59.14 ? 478 GLU R H      1 
+ATOM   126498 H  HA     . GLU R  2 478 ? 223.581 184.438 236.960 1.00 59.14 ? 478 GLU R HA     1 
+ATOM   126499 H  HB2    . GLU R  2 478 ? 226.057 184.301 238.278 1.00 59.14 ? 478 GLU R HB2    1 
+ATOM   126500 H  HB3    . GLU R  2 478 ? 225.061 183.068 238.249 1.00 59.14 ? 478 GLU R HB3    1 
+ATOM   126501 H  HG2    . GLU R  2 478 ? 225.275 182.992 235.910 1.00 59.14 ? 478 GLU R HG2    1 
+ATOM   126502 H  HG3    . GLU R  2 478 ? 226.321 184.186 235.991 1.00 59.14 ? 478 GLU R HG3    1 
+ATOM   126503 N  N      . ALA R  2 479 ? 222.290 185.681 238.824 1.00 56.72 ? 479 ALA R N      1 
+ATOM   126504 C  CA     . ALA R  2 479 ? 221.520 186.071 239.995 1.00 56.72 ? 479 ALA R CA     1 
+ATOM   126505 C  C      . ALA R  2 479 ? 220.627 184.961 240.532 1.00 56.72 ? 479 ALA R C      1 
+ATOM   126506 O  O      . ALA R  2 479 ? 220.110 185.094 241.647 1.00 56.72 ? 479 ALA R O      1 
+ATOM   126507 C  CB     . ALA R  2 479 ? 220.665 187.291 239.667 1.00 56.72 ? 479 ALA R CB     1 
+ATOM   126508 H  H      . ALA R  2 479 ? 221.956 185.955 238.081 1.00 56.72 ? 479 ALA R H      1 
+ATOM   126509 H  HA     . ALA R  2 479 ? 222.137 186.321 240.697 1.00 56.72 ? 479 ALA R HA     1 
+ATOM   126510 H  HB1    . ALA R  2 479 ? 220.148 187.517 240.451 1.00 56.72 ? 479 ALA R HB1    1 
+ATOM   126511 H  HB2    . ALA R  2 479 ? 221.246 188.029 239.425 1.00 56.72 ? 479 ALA R HB2    1 
+ATOM   126512 H  HB3    . ALA R  2 479 ? 220.076 187.075 238.929 1.00 56.72 ? 479 ALA R HB3    1 
+ATOM   126513 N  N      . HIS R  2 480 ? 220.427 183.879 239.781 1.00 59.09 ? 480 HIS R N      1 
+ATOM   126514 C  CA     . HIS R  2 480 ? 219.606 182.783 240.279 1.00 59.09 ? 480 HIS R CA     1 
+ATOM   126515 C  C      . HIS R  2 480 ? 220.285 182.002 241.394 1.00 59.09 ? 480 HIS R C      1 
+ATOM   126516 O  O      . HIS R  2 480 ? 219.669 181.081 241.941 1.00 59.09 ? 480 HIS R O      1 
+ATOM   126517 C  CB     . HIS R  2 480 ? 219.236 181.836 239.136 1.00 59.09 ? 480 HIS R CB     1 
+ATOM   126518 C  CG     . HIS R  2 480 ? 220.413 181.186 238.479 1.00 59.09 ? 480 HIS R CG     1 
+ATOM   126519 N  ND1    . HIS R  2 480 ? 221.104 181.772 237.441 1.00 59.09 ? 480 HIS R ND1    1 
+ATOM   126520 C  CD2    . HIS R  2 480 ? 221.015 179.995 238.707 1.00 59.09 ? 480 HIS R CD2    1 
+ATOM   126521 C  CE1    . HIS R  2 480 ? 222.084 180.972 237.061 1.00 59.09 ? 480 HIS R CE1    1 
+ATOM   126522 N  NE2    . HIS R  2 480 ? 222.052 179.887 237.813 1.00 59.09 ? 480 HIS R NE2    1 
+ATOM   126523 H  H      . HIS R  2 480 ? 220.750 183.759 238.994 1.00 59.09 ? 480 HIS R H      1 
+ATOM   126524 H  HA     . HIS R  2 480 ? 218.784 183.150 240.637 1.00 59.09 ? 480 HIS R HA     1 
+ATOM   126525 H  HB2    . HIS R  2 480 ? 218.669 181.133 239.487 1.00 59.09 ? 480 HIS R HB2    1 
+ATOM   126526 H  HB3    . HIS R  2 480 ? 218.757 182.335 238.456 1.00 59.09 ? 480 HIS R HB3    1 
+ATOM   126527 H  HD2    . HIS R  2 480 ? 220.774 179.368 239.350 1.00 59.09 ? 480 HIS R HD2    1 
+ATOM   126528 H  HE1    . HIS R  2 480 ? 222.692 181.143 236.380 1.00 59.09 ? 480 HIS R HE1    1 
+ATOM   126529 N  N      . HIS R  2 481 ? 221.526 182.344 241.744 1.00 61.06 ? 481 HIS R N      1 
+ATOM   126530 C  CA     . HIS R  2 481 ? 222.240 181.656 242.810 1.00 61.06 ? 481 HIS R CA     1 
+ATOM   126531 C  C      . HIS R  2 481 ? 222.102 182.338 244.163 1.00 61.06 ? 481 HIS R C      1 
+ATOM   126532 O  O      . HIS R  2 481 ? 222.362 181.697 245.188 1.00 61.06 ? 481 HIS R O      1 
+ATOM   126533 C  CB     . HIS R  2 481 ? 223.726 181.542 242.459 1.00 61.06 ? 481 HIS R CB     1 
+ATOM   126534 C  CG     . HIS R  2 481 ? 224.014 180.577 241.351 1.00 61.06 ? 481 HIS R CG     1 
+ATOM   126535 N  ND1    . HIS R  2 481 ? 224.857 180.879 240.303 1.00 61.06 ? 481 HIS R ND1    1 
+ATOM   126536 C  CD2    . HIS R  2 481 ? 223.576 179.316 241.131 1.00 61.06 ? 481 HIS R CD2    1 
+ATOM   126537 C  CE1    . HIS R  2 481 ? 224.923 179.845 239.483 1.00 61.06 ? 481 HIS R CE1    1 
+ATOM   126538 N  NE2    . HIS R  2 481 ? 224.155 178.883 239.962 1.00 61.06 ? 481 HIS R NE2    1 
+ATOM   126539 H  H      . HIS R  2 481 ? 221.977 182.976 241.377 1.00 61.06 ? 481 HIS R H      1 
+ATOM   126540 H  HA     . HIS R  2 481 ? 221.887 180.758 242.896 1.00 61.06 ? 481 HIS R HA     1 
+ATOM   126541 H  HB2    . HIS R  2 481 ? 224.051 182.413 242.184 1.00 61.06 ? 481 HIS R HB2    1 
+ATOM   126542 H  HB3    . HIS R  2 481 ? 224.208 181.243 243.244 1.00 61.06 ? 481 HIS R HB3    1 
+ATOM   126543 H  HD2    . HIS R  2 481 ? 222.992 178.833 241.668 1.00 61.06 ? 481 HIS R HD2    1 
+ATOM   126544 H  HE1    . HIS R  2 481 ? 225.425 179.802 238.702 1.00 61.06 ? 481 HIS R HE1    1 
+ATOM   126545 N  N      . TYR R  2 482 ? 221.709 183.613 244.199 1.00 59.36 ? 482 TYR R N      1 
+ATOM   126546 C  CA     . TYR R  2 482 ? 221.530 184.317 245.463 1.00 59.36 ? 482 TYR R CA     1 
+ATOM   126547 C  C      . TYR R  2 482 ? 220.225 185.088 245.585 1.00 59.36 ? 482 TYR R C      1 
+ATOM   126548 O  O      . TYR R  2 482 ? 219.801 185.348 246.717 1.00 59.36 ? 482 TYR R O      1 
+ATOM   126549 C  CB     . TYR R  2 482 ? 222.695 185.287 245.716 1.00 59.36 ? 482 TYR R CB     1 
+ATOM   126550 C  CG     . TYR R  2 482 ? 223.154 186.072 244.510 1.00 59.36 ? 482 TYR R CG     1 
+ATOM   126551 C  CD1    . TYR R  2 482 ? 224.061 185.532 243.610 1.00 59.36 ? 482 TYR R CD1    1 
+ATOM   126552 C  CD2    . TYR R  2 482 ? 222.702 187.365 244.286 1.00 59.36 ? 482 TYR R CD2    1 
+ATOM   126553 C  CE1    . TYR R  2 482 ? 224.491 186.248 242.515 1.00 59.36 ? 482 TYR R CE1    1 
+ATOM   126554 C  CE2    . TYR R  2 482 ? 223.128 188.089 243.193 1.00 59.36 ? 482 TYR R CE2    1 
+ATOM   126555 C  CZ     . TYR R  2 482 ? 224.023 187.525 242.312 1.00 59.36 ? 482 TYR R CZ     1 
+ATOM   126556 O  OH     . TYR R  2 482 ? 224.452 188.240 241.220 1.00 59.36 ? 482 TYR R OH     1 
+ATOM   126557 H  H      . TYR R  2 482 ? 221.541 184.089 243.505 1.00 59.36 ? 482 TYR R H      1 
+ATOM   126558 H  HA     . TYR R  2 482 ? 221.539 183.665 246.180 1.00 59.36 ? 482 TYR R HA     1 
+ATOM   126559 H  HB2    . TYR R  2 482 ? 222.418 185.926 246.391 1.00 59.36 ? 482 TYR R HB2    1 
+ATOM   126560 H  HB3    . TYR R  2 482 ? 223.454 184.779 246.039 1.00 59.36 ? 482 TYR R HB3    1 
+ATOM   126561 H  HD1    . TYR R  2 482 ? 224.378 184.668 243.745 1.00 59.36 ? 482 TYR R HD1    1 
+ATOM   126562 H  HD2    . TYR R  2 482 ? 222.097 187.747 244.880 1.00 59.36 ? 482 TYR R HD2    1 
+ATOM   126563 H  HE1    . TYR R  2 482 ? 225.096 185.872 241.917 1.00 59.36 ? 482 TYR R HE1    1 
+ATOM   126564 H  HE2    . TYR R  2 482 ? 222.814 188.952 243.053 1.00 59.36 ? 482 TYR R HE2    1 
+ATOM   126565 H  HH     . TYR R  2 482 ? 224.100 189.001 241.226 1.00 59.36 ? 482 TYR R HH     1 
+ATOM   126566 N  N      . LEU R  2 483 ? 219.571 185.466 244.484 1.00 60.92 ? 483 LEU R N      1 
+ATOM   126567 C  CA     . LEU R  2 483 ? 218.249 186.068 244.614 1.00 60.92 ? 483 LEU R CA     1 
+ATOM   126568 C  C      . LEU R  2 483 ? 217.201 185.012 244.941 1.00 60.92 ? 483 LEU R C      1 
+ATOM   126569 O  O      . LEU R  2 483 ? 216.266 185.276 245.705 1.00 60.92 ? 483 LEU R O      1 
+ATOM   126570 C  CB     . LEU R  2 483 ? 217.870 186.818 243.337 1.00 60.92 ? 483 LEU R CB     1 
+ATOM   126571 C  CG     . LEU R  2 483 ? 218.163 188.321 243.314 1.00 60.92 ? 483 LEU R CG     1 
+ATOM   126572 C  CD1    . LEU R  2 483 ? 217.929 188.894 241.929 1.00 60.92 ? 483 LEU R CD1    1 
+ATOM   126573 C  CD2    . LEU R  2 483 ? 217.317 189.058 244.336 1.00 60.92 ? 483 LEU R CD2    1 
+ATOM   126574 H  H      . LEU R  2 483 ? 219.860 185.386 243.678 1.00 60.92 ? 483 LEU R H      1 
+ATOM   126575 H  HA     . LEU R  2 483 ? 218.267 186.703 245.345 1.00 60.92 ? 483 LEU R HA     1 
+ATOM   126576 H  HB2    . LEU R  2 483 ? 218.356 186.422 242.598 1.00 60.92 ? 483 LEU R HB2    1 
+ATOM   126577 H  HB3    . LEU R  2 483 ? 216.918 186.707 243.192 1.00 60.92 ? 483 LEU R HB3    1 
+ATOM   126578 H  HG     . LEU R  2 483 ? 219.095 188.463 243.540 1.00 60.92 ? 483 LEU R HG     1 
+ATOM   126579 H  HD11   . LEU R  2 483 ? 218.488 188.429 241.293 1.00 60.92 ? 483 LEU R HD11   1 
+ATOM   126580 H  HD12   . LEU R  2 483 ? 216.997 188.776 241.694 1.00 60.92 ? 483 LEU R HD12   1 
+ATOM   126581 H  HD13   . LEU R  2 483 ? 218.152 189.838 241.937 1.00 60.92 ? 483 LEU R HD13   1 
+ATOM   126582 H  HD21   . LEU R  2 483 ? 217.470 190.010 244.239 1.00 60.92 ? 483 LEU R HD21   1 
+ATOM   126583 H  HD22   . LEU R  2 483 ? 216.383 188.853 244.176 1.00 60.92 ? 483 LEU R HD22   1 
+ATOM   126584 H  HD23   . LEU R  2 483 ? 217.570 188.771 245.226 1.00 60.92 ? 483 LEU R HD23   1 
+ATOM   126585 N  N      . ARG R  2 484 ? 217.343 183.817 244.374 1.00 67.51 ? 484 ARG R N      1 
+ATOM   126586 C  CA     . ARG R  2 484 ? 216.457 182.690 244.652 1.00 67.51 ? 484 ARG R CA     1 
+ATOM   126587 C  C      . ARG R  2 484 ? 217.178 181.751 245.613 1.00 67.51 ? 484 ARG R C      1 
+ATOM   126588 O  O      . ARG R  2 484 ? 218.060 180.990 245.209 1.00 67.51 ? 484 ARG R O      1 
+ATOM   126589 C  CB     . ARG R  2 484 ? 216.071 181.976 243.360 1.00 67.51 ? 484 ARG R CB     1 
+ATOM   126590 C  CG     . ARG R  2 484 ? 215.445 180.596 243.554 1.00 67.51 ? 484 ARG R CG     1 
+ATOM   126591 C  CD     . ARG R  2 484 ? 214.125 180.672 244.299 1.00 67.51 ? 484 ARG R CD     1 
+ATOM   126592 N  NE     . ARG R  2 484 ? 213.161 179.696 243.794 1.00 67.51 ? 484 ARG R NE     1 
+ATOM   126593 C  CZ     . ARG R  2 484 ? 213.033 178.454 244.254 1.00 67.51 ? 484 ARG R CZ     1 
+ATOM   126594 N  NH1    . ARG R  2 484 ? 213.806 178.011 245.238 1.00 67.51 ? 484 ARG R NH1    1 
+ATOM   126595 N  NH2    . ARG R  2 484 ? 212.126 177.645 243.725 1.00 67.51 ? 484 ARG R NH2    1 
+ATOM   126596 H  H      . ARG R  2 484 ? 217.964 183.630 243.810 1.00 67.51 ? 484 ARG R H      1 
+ATOM   126597 H  HA     . ARG R  2 484 ? 215.648 183.008 245.083 1.00 67.51 ? 484 ARG R HA     1 
+ATOM   126598 H  HB2    . ARG R  2 484 ? 215.429 182.526 242.885 1.00 67.51 ? 484 ARG R HB2    1 
+ATOM   126599 H  HB3    . ARG R  2 484 ? 216.868 181.864 242.819 1.00 67.51 ? 484 ARG R HB3    1 
+ATOM   126600 H  HG2    . ARG R  2 484 ? 215.271 180.206 242.683 1.00 67.51 ? 484 ARG R HG2    1 
+ATOM   126601 H  HG3    . ARG R  2 484 ? 216.047 180.024 244.053 1.00 67.51 ? 484 ARG R HG3    1 
+ATOM   126602 H  HD2    . ARG R  2 484 ? 214.277 180.503 245.242 1.00 67.51 ? 484 ARG R HD2    1 
+ATOM   126603 H  HD3    . ARG R  2 484 ? 213.745 181.557 244.180 1.00 67.51 ? 484 ARG R HD3    1 
+ATOM   126604 H  HE     . ARG R  2 484 ? 212.749 179.890 243.065 1.00 67.51 ? 484 ARG R HE     1 
+ATOM   126605 H  HH11   . ARG R  2 484 ? 214.399 178.523 245.591 1.00 67.51 ? 484 ARG R HH11   1 
+ATOM   126606 H  HH12   . ARG R  2 484 ? 213.712 177.206 245.525 1.00 67.51 ? 484 ARG R HH12   1 
+ATOM   126607 H  HH21   . ARG R  2 484 ? 211.622 177.925 243.087 1.00 67.51 ? 484 ARG R HH21   1 
+ATOM   126608 H  HH22   . ARG R  2 484 ? 212.042 176.842 244.020 1.00 67.51 ? 484 ARG R HH22   1 
+ATOM   126609 N  N      . ASP R  2 485 ? 216.806 181.807 246.883 1.00 65.33 ? 485 ASP R N      1 
+ATOM   126610 C  CA     . ASP R  2 485 ? 217.322 180.844 247.845 1.00 65.33 ? 485 ASP R CA     1 
+ATOM   126611 C  C      . ASP R  2 485 ? 216.710 179.481 247.548 1.00 65.33 ? 485 ASP R C      1 
+ATOM   126612 O  O      . ASP R  2 485 ? 215.483 179.338 247.627 1.00 65.33 ? 485 ASP R O      1 
+ATOM   126613 C  CB     . ASP R  2 485 ? 216.997 181.275 249.270 1.00 65.33 ? 485 ASP R CB     1 
+ATOM   126614 C  CG     . ASP R  2 485 ? 217.273 180.184 250.284 1.00 65.33 ? 485 ASP R CG     1 
+ATOM   126615 O  OD1    . ASP R  2 485 ? 216.332 179.785 251.000 1.00 65.33 ? 485 ASP R OD1    1 
+ATOM   126616 O  OD2    . ASP R  2 485 ? 218.430 179.722 250.362 1.00 65.33 ? 485 ASP R OD2    1 
+ATOM   126617 H  H      . ASP R  2 485 ? 216.263 182.388 247.211 1.00 65.33 ? 485 ASP R H      1 
+ATOM   126618 H  HA     . ASP R  2 485 ? 218.285 180.798 247.760 1.00 65.33 ? 485 ASP R HA     1 
+ATOM   126619 H  HB2    . ASP R  2 485 ? 217.541 182.044 249.501 1.00 65.33 ? 485 ASP R HB2    1 
+ATOM   126620 H  HB3    . ASP R  2 485 ? 216.057 181.504 249.325 1.00 65.33 ? 485 ASP R HB3    1 
+ATOM   126621 N  N      . PRO R  2 486 ? 217.501 178.462 247.207 1.00 66.95 ? 486 PRO R N      1 
+ATOM   126622 C  CA     . PRO R  2 486 ? 216.924 177.170 246.816 1.00 66.95 ? 486 PRO R CA     1 
+ATOM   126623 C  C      . PRO R  2 486 ? 216.476 176.292 247.974 1.00 66.95 ? 486 PRO R C      1 
+ATOM   126624 O  O      . PRO R  2 486 ? 216.208 175.108 247.752 1.00 66.95 ? 486 PRO R O      1 
+ATOM   126625 C  CB     . PRO R  2 486 ? 218.075 176.503 246.044 1.00 66.95 ? 486 PRO R CB     1 
+ATOM   126626 C  CG     . PRO R  2 486 ? 219.309 177.114 246.575 1.00 66.95 ? 486 PRO R CG     1 
+ATOM   126627 C  CD     . PRO R  2 486 ? 218.968 178.486 247.068 1.00 66.95 ? 486 PRO R CD     1 
+ATOM   126628 H  HA     . PRO R  2 486 ? 216.177 177.308 246.214 1.00 66.95 ? 486 PRO R HA     1 
+ATOM   126629 H  HB2    . PRO R  2 486 ? 218.068 175.548 246.209 1.00 66.95 ? 486 PRO R HB2    1 
+ATOM   126630 H  HB3    . PRO R  2 486 ? 217.982 176.688 245.096 1.00 66.95 ? 486 PRO R HB3    1 
+ATOM   126631 H  HG2    . PRO R  2 486 ? 219.646 176.570 247.301 1.00 66.95 ? 486 PRO R HG2    1 
+ATOM   126632 H  HG3    . PRO R  2 486 ? 219.967 177.169 245.865 1.00 66.95 ? 486 PRO R HG3    1 
+ATOM   126633 H  HD2    . PRO R  2 486 ? 219.386 178.647 247.928 1.00 66.95 ? 486 PRO R HD2    1 
+ATOM   126634 H  HD3    . PRO R  2 486 ? 219.234 179.152 246.416 1.00 66.95 ? 486 PRO R HD3    1 
+ATOM   126635 N  N      . TYR R  2 487 ? 216.386 176.822 249.193 1.00 65.45 ? 487 TYR R N      1 
+ATOM   126636 C  CA     . TYR R  2 487 ? 215.925 176.055 250.344 1.00 65.45 ? 487 TYR R CA     1 
+ATOM   126637 C  C      . TYR R  2 487 ? 214.652 176.619 250.953 1.00 65.45 ? 487 TYR R C      1 
+ATOM   126638 O  O      . TYR R  2 487 ? 213.679 175.878 251.138 1.00 65.45 ? 487 TYR R O      1 
+ATOM   126639 C  CB     . TYR R  2 487 ? 217.032 175.988 251.408 1.00 65.45 ? 487 TYR R CB     1 
+ATOM   126640 C  CG     . TYR R  2 487 ? 218.313 175.353 250.912 1.00 65.45 ? 487 TYR R CG     1 
+ATOM   126641 C  CD1    . TYR R  2 487 ? 218.632 174.043 251.242 1.00 65.45 ? 487 TYR R CD1    1 
+ATOM   126642 C  CD2    . TYR R  2 487 ? 219.204 176.063 250.119 1.00 65.45 ? 487 TYR R CD2    1 
+ATOM   126643 C  CE1    . TYR R  2 487 ? 219.799 173.456 250.791 1.00 65.45 ? 487 TYR R CE1    1 
+ATOM   126644 C  CE2    . TYR R  2 487 ? 220.375 175.484 249.666 1.00 65.45 ? 487 TYR R CE2    1 
+ATOM   126645 C  CZ     . TYR R  2 487 ? 220.666 174.182 250.004 1.00 65.45 ? 487 TYR R CZ     1 
+ATOM   126646 O  OH     . TYR R  2 487 ? 221.830 173.608 249.551 1.00 65.45 ? 487 TYR R OH     1 
+ATOM   126647 H  H      . TYR R  2 487 ? 216.591 177.636 249.380 1.00 65.45 ? 487 TYR R H      1 
+ATOM   126648 H  HA     . TYR R  2 487 ? 215.737 175.148 250.062 1.00 65.45 ? 487 TYR R HA     1 
+ATOM   126649 H  HB2    . TYR R  2 487 ? 217.240 176.890 251.699 1.00 65.45 ? 487 TYR R HB2    1 
+ATOM   126650 H  HB3    . TYR R  2 487 ? 216.711 175.466 252.159 1.00 65.45 ? 487 TYR R HB3    1 
+ATOM   126651 H  HD1    . TYR R  2 487 ? 218.048 173.550 251.771 1.00 65.45 ? 487 TYR R HD1    1 
+ATOM   126652 H  HD2    . TYR R  2 487 ? 219.010 176.942 249.888 1.00 65.45 ? 487 TYR R HD2    1 
+ATOM   126653 H  HE1    . TYR R  2 487 ? 219.998 172.577 251.019 1.00 65.45 ? 487 TYR R HE1    1 
+ATOM   126654 H  HE2    . TYR R  2 487 ? 220.963 175.970 249.134 1.00 65.45 ? 487 TYR R HE2    1 
+ATOM   126655 H  HH     . TYR R  2 487 ? 222.198 174.114 248.990 1.00 65.45 ? 487 TYR R HH     1 
+ATOM   126656 N  N      . ALA R  2 488 ? 214.626 177.911 251.271 1.00 66.34 ? 488 ALA R N      1 
+ATOM   126657 C  CA     . ALA R  2 488 ? 213.471 178.511 251.917 1.00 66.34 ? 488 ALA R CA     1 
+ATOM   126658 C  C      . ALA R  2 488 ? 212.337 178.712 250.914 1.00 66.34 ? 488 ALA R C      1 
+ATOM   126659 O  O      . ALA R  2 488 ? 212.490 178.515 249.705 1.00 66.34 ? 488 ALA R O      1 
+ATOM   126660 C  CB     . ALA R  2 488 ? 213.851 179.842 252.564 1.00 66.34 ? 488 ALA R CB     1 
+ATOM   126661 H  H      . ALA R  2 488 ? 215.269 178.460 251.119 1.00 66.34 ? 488 ALA R H      1 
+ATOM   126662 H  HA     . ALA R  2 488 ? 213.152 177.916 252.615 1.00 66.34 ? 488 ALA R HA     1 
+ATOM   126663 H  HB1    . ALA R  2 488 ? 213.076 180.202 253.023 1.00 66.34 ? 488 ALA R HB1    1 
+ATOM   126664 H  HB2    . ALA R  2 488 ? 214.569 179.690 253.197 1.00 66.34 ? 488 ALA R HB2    1 
+ATOM   126665 H  HB3    . ALA R  2 488 ? 214.144 180.457 251.875 1.00 66.34 ? 488 ALA R HB3    1 
+ATOM   126666 N  N      . GLU R  2 489 ? 211.176 179.112 251.439 1.00 69.77 ? 489 GLU R N      1 
+ATOM   126667 C  CA     . GLU R  2 489 ? 209.991 179.352 250.629 1.00 69.77 ? 489 GLU R CA     1 
+ATOM   126668 C  C      . GLU R  2 489 ? 209.490 180.787 250.675 1.00 69.77 ? 489 GLU R C      1 
+ATOM   126669 O  O      . GLU R  2 489 ? 208.710 181.173 249.797 1.00 69.77 ? 489 GLU R O      1 
+ATOM   126670 C  CB     . GLU R  2 489 ? 208.843 178.428 251.069 1.00 69.77 ? 489 GLU R CB     1 
+ATOM   126671 C  CG     . GLU R  2 489 ? 209.086 176.953 250.795 1.00 69.77 ? 489 GLU R CG     1 
+ATOM   126672 C  CD     . GLU R  2 489 ? 209.899 176.283 251.884 1.00 69.77 ? 489 GLU R CD     1 
+ATOM   126673 O  OE1    . GLU R  2 489 ? 210.500 177.003 252.707 1.00 69.77 ? 489 GLU R OE1    1 
+ATOM   126674 O  OE2    . GLU R  2 489 ? 209.933 175.035 251.920 1.00 69.77 ? 489 GLU R OE2    1 
+ATOM   126675 H  H      . GLU R  2 489 ? 211.053 179.259 252.278 1.00 69.77 ? 489 GLU R H      1 
+ATOM   126676 H  HA     . GLU R  2 489 ? 210.197 179.142 249.704 1.00 69.77 ? 489 GLU R HA     1 
+ATOM   126677 H  HB2    . GLU R  2 489 ? 208.704 178.532 252.023 1.00 69.77 ? 489 GLU R HB2    1 
+ATOM   126678 H  HB3    . GLU R  2 489 ? 208.037 178.684 250.593 1.00 69.77 ? 489 GLU R HB3    1 
+ATOM   126679 H  HG2    . GLU R  2 489 ? 208.231 176.498 250.733 1.00 69.77 ? 489 GLU R HG2    1 
+ATOM   126680 H  HG3    . GLU R  2 489 ? 209.570 176.864 249.960 1.00 69.77 ? 489 GLU R HG3    1 
+ATOM   126681 N  N      . ILE R  2 490 ? 209.908 181.585 251.656 1.00 69.15 ? 490 ILE R N      1 
+ATOM   126682 C  CA     . ILE R  2 490 ? 209.393 182.942 251.806 1.00 69.15 ? 490 ILE R CA     1 
+ATOM   126683 C  C      . ILE R  2 490 ? 210.044 183.850 250.771 1.00 69.15 ? 490 ILE R C      1 
+ATOM   126684 O  O      . ILE R  2 490 ? 211.224 183.698 250.430 1.00 69.15 ? 490 ILE R O      1 
+ATOM   126685 C  CB     . ILE R  2 490 ? 209.634 183.459 253.238 1.00 69.15 ? 490 ILE R CB     1 
+ATOM   126686 C  CG1    . ILE R  2 490 ? 209.045 182.489 254.270 1.00 69.15 ? 490 ILE R CG1    1 
+ATOM   126687 C  CG2    . ILE R  2 490 ? 209.026 184.849 253.412 1.00 69.15 ? 490 ILE R CG2    1 
+ATOM   126688 C  CD1    . ILE R  2 490 ? 209.999 181.395 254.712 1.00 69.15 ? 490 ILE R CD1    1 
+ATOM   126689 H  H      . ILE R  2 490 ? 210.498 181.362 252.244 1.00 69.15 ? 490 ILE R H      1 
+ATOM   126690 H  HA     . ILE R  2 490 ? 208.435 182.934 251.646 1.00 69.15 ? 490 ILE R HA     1 
+ATOM   126691 H  HB     . ILE R  2 490 ? 210.591 183.523 253.386 1.00 69.15 ? 490 ILE R HB     1 
+ATOM   126692 H  HG12   . ILE R  2 490 ? 208.784 182.989 255.059 1.00 69.15 ? 490 ILE R HG12   1 
+ATOM   126693 H  HG13   . ILE R  2 490 ? 208.268 182.059 253.880 1.00 69.15 ? 490 ILE R HG13   1 
+ATOM   126694 H  HG21   . ILE R  2 490 ? 209.101 185.117 254.342 1.00 69.15 ? 490 ILE R HG21   1 
+ATOM   126695 H  HG22   . ILE R  2 490 ? 209.505 185.481 252.852 1.00 69.15 ? 490 ILE R HG22   1 
+ATOM   126696 H  HG23   . ILE R  2 490 ? 208.091 184.824 253.153 1.00 69.15 ? 490 ILE R HG23   1 
+ATOM   126697 H  HD11   . ILE R  2 490 ? 209.790 181.150 255.628 1.00 69.15 ? 490 ILE R HD11   1 
+ATOM   126698 H  HD12   . ILE R  2 490 ? 209.892 180.624 254.134 1.00 69.15 ? 490 ILE R HD12   1 
+ATOM   126699 H  HD13   . ILE R  2 490 ? 210.909 181.725 254.662 1.00 69.15 ? 490 ILE R HD13   1 
+ATOM   126700 N  N      . ASP R  2 491 ? 209.266 184.806 250.259 1.00 68.81 ? 491 ASP R N      1 
+ATOM   126701 C  CA     . ASP R  2 491 ? 209.701 185.661 249.159 1.00 68.81 ? 491 ASP R CA     1 
+ATOM   126702 C  C      . ASP R  2 491 ? 209.618 187.151 249.486 1.00 68.81 ? 491 ASP R C      1 
+ATOM   126703 O  O      . ASP R  2 491 ? 209.823 187.990 248.597 1.00 68.81 ? 491 ASP R O      1 
+ATOM   126704 C  CB     . ASP R  2 491 ? 208.884 185.329 247.906 1.00 68.81 ? 491 ASP R CB     1 
+ATOM   126705 C  CG     . ASP R  2 491 ? 209.393 184.093 247.200 1.00 68.81 ? 491 ASP R CG     1 
+ATOM   126706 O  OD1    . ASP R  2 491 ? 208.582 183.193 246.916 1.00 68.81 ? 491 ASP R OD1    1 
+ATOM   126707 O  OD2    . ASP R  2 491 ? 210.610 184.023 246.938 1.00 68.81 ? 491 ASP R OD2    1 
+ATOM   126708 H  H      . ASP R  2 491 ? 208.467 184.973 250.533 1.00 68.81 ? 491 ASP R H      1 
+ATOM   126709 H  HA     . ASP R  2 491 ? 210.630 185.467 248.967 1.00 68.81 ? 491 ASP R HA     1 
+ATOM   126710 H  HB2    . ASP R  2 491 ? 207.965 185.168 248.170 1.00 68.81 ? 491 ASP R HB2    1 
+ATOM   126711 H  HB3    . ASP R  2 491 ? 208.925 186.071 247.290 1.00 68.81 ? 491 ASP R HB3    1 
+ATOM   126712 N  N      . SER R  2 492 ? 209.363 187.520 250.742 1.00 66.06 ? 492 SER R N      1 
+ATOM   126713 C  CA     . SER R  2 492 ? 209.593 188.907 251.122 1.00 66.06 ? 492 SER R CA     1 
+ATOM   126714 C  C      . SER R  2 492 ? 211.035 189.299 250.833 1.00 66.06 ? 492 SER R C      1 
+ATOM   126715 O  O      . SER R  2 492 ? 211.351 190.485 250.679 1.00 66.06 ? 492 SER R O      1 
+ATOM   126716 C  CB     . SER R  2 492 ? 209.262 189.109 252.600 1.00 66.06 ? 492 SER R CB     1 
+ATOM   126717 O  OG     . SER R  2 492 ? 207.859 189.219 252.793 1.00 66.06 ? 492 SER R OG     1 
+ATOM   126718 H  H      . SER R  2 492 ? 209.077 187.006 251.367 1.00 66.06 ? 492 SER R H      1 
+ATOM   126719 H  HA     . SER R  2 492 ? 209.012 189.474 250.597 1.00 66.06 ? 492 SER R HA     1 
+ATOM   126720 H  HB2    . SER R  2 492 ? 209.582 188.341 253.099 1.00 66.06 ? 492 SER R HB2    1 
+ATOM   126721 H  HB3    . SER R  2 492 ? 209.698 189.917 252.914 1.00 66.06 ? 492 SER R HB3    1 
+ATOM   126722 H  HG     . SER R  2 492 ? 207.619 190.022 252.731 1.00 66.06 ? 492 SER R HG     1 
+ATOM   126723 N  N      . GLN R  2 493 ? 211.920 188.307 250.741 1.00 66.55 ? 493 GLN R N      1 
+ATOM   126724 C  CA     . GLN R  2 493 ? 213.296 188.552 250.338 1.00 66.55 ? 493 GLN R CA     1 
+ATOM   126725 C  C      . GLN R  2 493 ? 213.411 188.929 248.863 1.00 66.55 ? 493 GLN R C      1 
+ATOM   126726 O  O      . GLN R  2 493 ? 214.450 189.460 248.456 1.00 66.55 ? 493 GLN R O      1 
+ATOM   126727 C  CB     . GLN R  2 493 ? 214.136 187.316 250.647 1.00 66.55 ? 493 GLN R CB     1 
+ATOM   126728 C  CG     . GLN R  2 493 ? 215.631 187.559 250.639 1.00 66.55 ? 493 GLN R CG     1 
+ATOM   126729 C  CD     . GLN R  2 493 ? 216.452 186.282 250.769 1.00 66.55 ? 493 GLN R CD     1 
+ATOM   126730 O  OE1    . GLN R  2 493 ? 217.682 186.327 250.733 1.00 66.55 ? 493 GLN R OE1    1 
+ATOM   126731 N  NE2    . GLN R  2 493 ? 215.782 185.143 250.941 1.00 66.55 ? 493 GLN R NE2    1 
+ATOM   126732 H  H      . GLN R  2 493 ? 211.745 187.482 250.903 1.00 66.55 ? 493 GLN R H      1 
+ATOM   126733 H  HA     . GLN R  2 493 ? 213.647 189.287 250.860 1.00 66.55 ? 493 GLN R HA     1 
+ATOM   126734 H  HB2    . GLN R  2 493 ? 213.892 186.988 251.527 1.00 66.55 ? 493 GLN R HB2    1 
+ATOM   126735 H  HB3    . GLN R  2 493 ? 213.941 186.640 249.979 1.00 66.55 ? 493 GLN R HB3    1 
+ATOM   126736 H  HG2    . GLN R  2 493 ? 215.877 187.985 249.803 1.00 66.55 ? 493 GLN R HG2    1 
+ATOM   126737 H  HG3    . GLN R  2 493 ? 215.858 188.140 251.382 1.00 66.55 ? 493 GLN R HG3    1 
+ATOM   126738 H  HE21   . GLN R  2 493 ? 214.924 185.130 250.969 1.00 66.55 ? 493 GLN R HE21   1 
+ATOM   126739 H  HE22   . GLN R  2 493 ? 216.215 184.405 251.021 1.00 66.55 ? 493 GLN R HE22   1 
+ATOM   126740 N  N      . ILE R  2 494 ? 212.377 188.674 248.053 1.00 62.28 ? 494 ILE R N      1 
+ATOM   126741 C  CA     . ILE R  2 494 ? 212.344 189.190 246.685 1.00 62.28 ? 494 ILE R CA     1 
+ATOM   126742 C  C      . ILE R  2 494 ? 211.661 190.546 246.745 1.00 62.28 ? 494 ILE R C      1 
+ATOM   126743 O  O      . ILE R  2 494 ? 211.925 191.432 245.925 1.00 62.28 ? 494 ILE R O      1 
+ATOM   126744 C  CB     . ILE R  2 494 ? 211.615 188.259 245.691 1.00 62.28 ? 494 ILE R CB     1 
+ATOM   126745 C  CG1    . ILE R  2 494 ? 210.079 188.368 245.768 1.00 62.28 ? 494 ILE R CG1    1 
+ATOM   126746 C  CG2    . ILE R  2 494 ? 212.008 186.809 245.921 1.00 62.28 ? 494 ILE R CG2    1 
+ATOM   126747 C  CD1    . ILE R  2 494 ? 209.410 188.074 244.443 1.00 62.28 ? 494 ILE R CD1    1 
+ATOM   126748 H  H      . ILE R  2 494 ? 211.695 188.203 248.271 1.00 62.28 ? 494 ILE R H      1 
+ATOM   126749 H  HA     . ILE R  2 494 ? 213.250 189.322 246.361 1.00 62.28 ? 494 ILE R HA     1 
+ATOM   126750 H  HB     . ILE R  2 494 ? 211.883 188.508 244.794 1.00 62.28 ? 494 ILE R HB     1 
+ATOM   126751 H  HG12   . ILE R  2 494 ? 209.749 187.718 246.395 1.00 62.28 ? 494 ILE R HG12   1 
+ATOM   126752 H  HG13   . ILE R  2 494 ? 209.790 189.249 246.028 1.00 62.28 ? 494 ILE R HG13   1 
+ATOM   126753 H  HG21   . ILE R  2 494 ? 211.448 186.244 245.364 1.00 62.28 ? 494 ILE R HG21   1 
+ATOM   126754 H  HG22   . ILE R  2 494 ? 212.941 186.691 245.680 1.00 62.28 ? 494 ILE R HG22   1 
+ATOM   126755 H  HG23   . ILE R  2 494 ? 211.870 186.589 246.855 1.00 62.28 ? 494 ILE R HG23   1 
+ATOM   126756 H  HD11   . ILE R  2 494 ? 208.449 188.167 244.537 1.00 62.28 ? 494 ILE R HD11   1 
+ATOM   126757 H  HD12   . ILE R  2 494 ? 209.741 188.704 243.783 1.00 62.28 ? 494 ILE R HD12   1 
+ATOM   126758 H  HD13   . ILE R  2 494 ? 209.632 187.170 244.176 1.00 62.28 ? 494 ILE R HD13   1 
+ATOM   126759 N  N      . LYS R  2 495 ? 210.750 190.704 247.705 1.00 64.58 ? 495 LYS R N      1 
+ATOM   126760 C  CA     . LYS R  2 495 ? 210.133 192.012 247.894 1.00 64.58 ? 495 LYS R CA     1 
+ATOM   126761 C  C      . LYS R  2 495 ? 211.161 193.054 248.316 1.00 64.58 ? 495 LYS R C      1 
+ATOM   126762 O  O      . LYS R  2 495 ? 210.965 194.255 248.081 1.00 64.58 ? 495 LYS R O      1 
+ATOM   126763 C  CB     . LYS R  2 495 ? 209.016 191.896 248.927 1.00 64.58 ? 495 LYS R CB     1 
+ATOM   126764 C  CG     . LYS R  2 495 ? 208.033 193.049 248.917 1.00 64.58 ? 495 LYS R CG     1 
+ATOM   126765 C  CD     . LYS R  2 495 ? 206.829 192.751 249.800 1.00 64.58 ? 495 LYS R CD     1 
+ATOM   126766 C  CE     . LYS R  2 495 ? 207.200 192.681 251.271 1.00 64.58 ? 495 LYS R CE     1 
+ATOM   126767 N  NZ     . LYS R  2 495 ? 205.993 192.529 252.126 1.00 64.58 ? 495 LYS R NZ     1 
+ATOM   126768 H  H      . LYS R  2 495 ? 210.472 190.087 248.235 1.00 64.58 ? 495 LYS R H      1 
+ATOM   126769 H  HA     . LYS R  2 495 ? 209.741 192.302 247.053 1.00 64.58 ? 495 LYS R HA     1 
+ATOM   126770 H  HB2    . LYS R  2 495 ? 208.523 191.074 248.777 1.00 64.58 ? 495 LYS R HB2    1 
+ATOM   126771 H  HB3    . LYS R  2 495 ? 209.426 191.874 249.806 1.00 64.58 ? 495 LYS R HB3    1 
+ATOM   126772 H  HG2    . LYS R  2 495 ? 208.475 193.840 249.256 1.00 64.58 ? 495 LYS R HG2    1 
+ATOM   126773 H  HG3    . LYS R  2 495 ? 207.719 193.199 248.010 1.00 64.58 ? 495 LYS R HG3    1 
+ATOM   126774 H  HD2    . LYS R  2 495 ? 206.171 193.454 249.687 1.00 64.58 ? 495 LYS R HD2    1 
+ATOM   126775 H  HD3    . LYS R  2 495 ? 206.448 191.898 249.541 1.00 64.58 ? 495 LYS R HD3    1 
+ATOM   126776 H  HE2    . LYS R  2 495 ? 207.782 191.920 251.421 1.00 64.58 ? 495 LYS R HE2    1 
+ATOM   126777 H  HE3    . LYS R  2 495 ? 207.646 193.504 251.527 1.00 64.58 ? 495 LYS R HE3    1 
+ATOM   126778 H  HZ1    . LYS R  2 495 ? 206.233 192.335 252.960 1.00 64.58 ? 495 LYS R HZ1    1 
+ATOM   126779 H  HZ2    . LYS R  2 495 ? 205.528 193.287 252.129 1.00 64.58 ? 495 LYS R HZ2    1 
+ATOM   126780 H  HZ3    . LYS R  2 495 ? 205.478 191.874 251.815 1.00 64.58 ? 495 LYS R HZ3    1 
+ATOM   126781 N  N      . ALA R  2 496 ? 212.252 192.608 248.936 1.00 60.90 ? 496 ALA R N      1 
+ATOM   126782 C  CA     . ALA R  2 496 ? 213.398 193.484 249.145 1.00 60.90 ? 496 ALA R CA     1 
+ATOM   126783 C  C      . ALA R  2 496 ? 213.881 194.063 247.820 1.00 60.90 ? 496 ALA R C      1 
+ATOM   126784 O  O      . ALA R  2 496 ? 214.020 195.282 247.675 1.00 60.90 ? 496 ALA R O      1 
+ATOM   126785 C  CB     . ALA R  2 496 ? 214.522 192.717 249.841 1.00 60.90 ? 496 ALA R CB     1 
+ATOM   126786 H  H      . ALA R  2 496 ? 212.352 191.813 249.252 1.00 60.90 ? 496 ALA R H      1 
+ATOM   126787 H  HA     . ALA R  2 496 ? 213.136 194.221 249.718 1.00 60.90 ? 496 ALA R HA     1 
+ATOM   126788 H  HB1    . ALA R  2 496 ? 215.272 193.314 249.981 1.00 60.90 ? 496 ALA R HB1    1 
+ATOM   126789 H  HB2    . ALA R  2 496 ? 214.198 192.382 250.692 1.00 60.90 ? 496 ALA R HB2    1 
+ATOM   126790 H  HB3    . ALA R  2 496 ? 214.788 191.978 249.274 1.00 60.90 ? 496 ALA R HB3    1 
+ATOM   126791 N  N      . TYR R  2 497 ? 214.162 193.192 246.844 1.00 59.22 ? 497 TYR R N      1 
+ATOM   126792 C  CA     . TYR R  2 497 ? 214.504 193.651 245.500 1.00 59.22 ? 497 TYR R CA     1 
+ATOM   126793 C  C      . TYR R  2 497 ? 213.405 194.522 244.911 1.00 59.22 ? 497 TYR R C      1 
+ATOM   126794 O  O      . TYR R  2 497 ? 213.690 195.454 244.154 1.00 59.22 ? 497 TYR R O      1 
+ATOM   126795 C  CB     . TYR R  2 497 ? 214.769 192.446 244.594 1.00 59.22 ? 497 TYR R CB     1 
+ATOM   126796 C  CG     . TYR R  2 497 ? 214.784 192.743 243.107 1.00 59.22 ? 497 TYR R CG     1 
+ATOM   126797 C  CD1    . TYR R  2 497 ? 213.602 192.824 242.379 1.00 59.22 ? 497 TYR R CD1    1 
+ATOM   126798 C  CD2    . TYR R  2 497 ? 215.980 192.921 242.428 1.00 59.22 ? 497 TYR R CD2    1 
+ATOM   126799 C  CE1    . TYR R  2 497 ? 213.613 193.089 241.022 1.00 59.22 ? 497 TYR R CE1    1 
+ATOM   126800 C  CE2    . TYR R  2 497 ? 216.000 193.184 241.070 1.00 59.22 ? 497 TYR R CE2    1 
+ATOM   126801 C  CZ     . TYR R  2 497 ? 214.814 193.266 240.372 1.00 59.22 ? 497 TYR R CZ     1 
+ATOM   126802 O  OH     . TYR R  2 497 ? 214.824 193.527 239.021 1.00 59.22 ? 497 TYR R OH     1 
+ATOM   126803 H  H      . TYR R  2 497 ? 214.165 192.339 246.939 1.00 59.22 ? 497 TYR R H      1 
+ATOM   126804 H  HA     . TYR R  2 497 ? 215.316 194.180 245.544 1.00 59.22 ? 497 TYR R HA     1 
+ATOM   126805 H  HB2    . TYR R  2 497 ? 215.635 192.074 244.822 1.00 59.22 ? 497 TYR R HB2    1 
+ATOM   126806 H  HB3    . TYR R  2 497 ? 214.076 191.786 244.753 1.00 59.22 ? 497 TYR R HB3    1 
+ATOM   126807 H  HD1    . TYR R  2 497 ? 212.788 192.706 242.813 1.00 59.22 ? 497 TYR R HD1    1 
+ATOM   126808 H  HD2    . TYR R  2 497 ? 216.781 192.867 242.895 1.00 59.22 ? 497 TYR R HD2    1 
+ATOM   126809 H  HE1    . TYR R  2 497 ? 212.814 193.143 240.549 1.00 59.22 ? 497 TYR R HE1    1 
+ATOM   126810 H  HE2    . TYR R  2 497 ? 216.810 193.304 240.629 1.00 59.22 ? 497 TYR R HE2    1 
+ATOM   126811 H  HH     . TYR R  2 497 ? 215.615 193.591 238.745 1.00 59.22 ? 497 TYR R HH     1 
+ATOM   126812 N  N      . GLU R  2 498 ? 212.148 194.222 245.231 1.00 61.85 ? 498 GLU R N      1 
+ATOM   126813 C  CA     . GLU R  2 498 ? 211.036 195.030 244.736 1.00 61.85 ? 498 GLU R CA     1 
+ATOM   126814 C  C      . GLU R  2 498 ? 211.192 196.487 245.159 1.00 61.85 ? 498 GLU R C      1 
+ATOM   126815 O  O      . GLU R  2 498 ? 211.196 197.404 244.322 1.00 61.85 ? 498 GLU R O      1 
+ATOM   126816 C  CB     . GLU R  2 498 ? 209.715 194.462 245.260 1.00 61.85 ? 498 GLU R CB     1 
+ATOM   126817 C  CG     . GLU R  2 498 ? 208.465 195.086 244.658 1.00 61.85 ? 498 GLU R CG     1 
+ATOM   126818 C  CD     . GLU R  2 498 ? 208.395 194.928 243.153 1.00 61.85 ? 498 GLU R CD     1 
+ATOM   126819 O  OE1    . GLU R  2 498 ? 207.791 195.796 242.489 1.00 61.85 ? 498 GLU R OE1    1 
+ATOM   126820 O  OE2    . GLU R  2 498 ? 208.949 193.936 242.634 1.00 61.85 ? 498 GLU R OE2    1 
+ATOM   126821 H  H      . GLU R  2 498 ? 211.914 193.563 245.731 1.00 61.85 ? 498 GLU R H      1 
+ATOM   126822 H  HA     . GLU R  2 498 ? 211.022 194.987 243.768 1.00 61.85 ? 498 GLU R HA     1 
+ATOM   126823 H  HB2    . GLU R  2 498 ? 209.686 193.510 245.082 1.00 61.85 ? 498 GLU R HB2    1 
+ATOM   126824 H  HB3    . GLU R  2 498 ? 209.678 194.613 246.214 1.00 61.85 ? 498 GLU R HB3    1 
+ATOM   126825 H  HG2    . GLU R  2 498 ? 207.682 194.660 245.043 1.00 61.85 ? 498 GLU R HG2    1 
+ATOM   126826 H  HG3    . GLU R  2 498 ? 208.458 196.034 244.864 1.00 61.85 ? 498 GLU R HG3    1 
+ATOM   126827 N  N      . ARG R  2 499 ? 211.327 196.715 246.465 1.00 60.48 ? 499 ARG R N      1 
+ATOM   126828 C  CA     . ARG R  2 499 ? 211.474 198.085 246.944 1.00 60.48 ? 499 ARG R CA     1 
+ATOM   126829 C  C      . ARG R  2 499 ? 212.807 198.684 246.519 1.00 60.48 ? 499 ARG R C      1 
+ATOM   126830 O  O      . ARG R  2 499 ? 212.889 199.896 246.288 1.00 60.48 ? 499 ARG R O      1 
+ATOM   126831 C  CB     . ARG R  2 499 ? 211.325 198.157 248.461 1.00 60.48 ? 499 ARG R CB     1 
+ATOM   126832 C  CG     . ARG R  2 499 ? 212.201 197.208 249.248 1.00 60.48 ? 499 ARG R CG     1 
+ATOM   126833 C  CD     . ARG R  2 499 ? 211.874 197.315 250.727 1.00 60.48 ? 499 ARG R CD     1 
+ATOM   126834 N  NE     . ARG R  2 499 ? 212.397 198.547 251.312 1.00 60.48 ? 499 ARG R NE     1 
+ATOM   126835 C  CZ     . ARG R  2 499 ? 212.109 198.986 252.534 1.00 60.48 ? 499 ARG R CZ     1 
+ATOM   126836 N  NH1    . ARG R  2 499 ? 211.285 198.304 253.322 1.00 60.48 ? 499 ARG R NH1    1 
+ATOM   126837 N  NH2    . ARG R  2 499 ? 212.641 200.120 252.966 1.00 60.48 ? 499 ARG R NH2    1 
+ATOM   126838 H  H      . ARG R  2 499 ? 211.321 196.108 247.072 1.00 60.48 ? 499 ARG R H      1 
+ATOM   126839 H  HA     . ARG R  2 499 ? 210.773 198.631 246.547 1.00 60.48 ? 499 ARG R HA     1 
+ATOM   126840 H  HB2    . ARG R  2 499 ? 211.552 199.054 248.744 1.00 60.48 ? 499 ARG R HB2    1 
+ATOM   126841 H  HB3    . ARG R  2 499 ? 210.403 197.971 248.696 1.00 60.48 ? 499 ARG R HB3    1 
+ATOM   126842 H  HG2    . ARG R  2 499 ? 212.047 196.292 248.969 1.00 60.48 ? 499 ARG R HG2    1 
+ATOM   126843 H  HG3    . ARG R  2 499 ? 213.127 197.453 249.117 1.00 60.48 ? 499 ARG R HG3    1 
+ATOM   126844 H  HD2    . ARG R  2 499 ? 210.911 197.324 250.835 1.00 60.48 ? 499 ARG R HD2    1 
+ATOM   126845 H  HD3    . ARG R  2 499 ? 212.262 196.560 251.196 1.00 60.48 ? 499 ARG R HD3    1 
+ATOM   126846 H  HE     . ARG R  2 499 ? 212.819 199.085 250.790 1.00 60.48 ? 499 ARG R HE     1 
+ATOM   126847 H  HH11   . ARG R  2 499 ? 210.933 197.568 253.051 1.00 60.48 ? 499 ARG R HH11   1 
+ATOM   126848 H  HH12   . ARG R  2 499 ? 211.105 198.600 254.108 1.00 60.48 ? 499 ARG R HH12   1 
+ATOM   126849 H  HH21   . ARG R  2 499 ? 213.173 200.562 252.456 1.00 60.48 ? 499 ARG R HH21   1 
+ATOM   126850 H  HH22   . ARG R  2 499 ? 212.457 200.410 253.753 1.00 60.48 ? 499 ARG R HH22   1 
+ATOM   126851 N  N      . LEU R  2 500 ? 213.853 197.864 246.401 1.00 59.48 ? 500 LEU R N      1 
+ATOM   126852 C  CA     . LEU R  2 500 ? 215.114 198.344 245.845 1.00 59.48 ? 500 LEU R CA     1 
+ATOM   126853 C  C      . LEU R  2 500 ? 214.915 198.926 244.451 1.00 59.48 ? 500 LEU R C      1 
+ATOM   126854 O  O      . LEU R  2 500 ? 215.433 199.999 244.135 1.00 59.48 ? 500 LEU R O      1 
+ATOM   126855 C  CB     . LEU R  2 500 ? 216.137 197.212 245.802 1.00 59.48 ? 500 LEU R CB     1 
+ATOM   126856 C  CG     . LEU R  2 500 ? 217.585 197.658 245.567 1.00 59.48 ? 500 LEU R CG     1 
+ATOM   126857 C  CD1    . LEU R  2 500 ? 218.542 196.766 246.326 1.00 59.48 ? 500 LEU R CD1    1 
+ATOM   126858 C  CD2    . LEU R  2 500 ? 217.941 197.661 244.089 1.00 59.48 ? 500 LEU R CD2    1 
+ATOM   126859 H  H      . LEU R  2 500 ? 213.860 197.049 246.645 1.00 59.48 ? 500 LEU R H      1 
+ATOM   126860 H  HA     . LEU R  2 500 ? 215.461 199.047 246.414 1.00 59.48 ? 500 LEU R HA     1 
+ATOM   126861 H  HB2    . LEU R  2 500 ? 216.106 196.737 246.648 1.00 59.48 ? 500 LEU R HB2    1 
+ATOM   126862 H  HB3    . LEU R  2 500 ? 215.897 196.608 245.081 1.00 59.48 ? 500 LEU R HB3    1 
+ATOM   126863 H  HG     . LEU R  2 500 ? 217.692 198.562 245.900 1.00 59.48 ? 500 LEU R HG     1 
+ATOM   126864 H  HD11   . LEU R  2 500 ? 219.445 197.088 246.186 1.00 59.48 ? 500 LEU R HD11   1 
+ATOM   126865 H  HD12   . LEU R  2 500 ? 218.320 196.792 247.270 1.00 59.48 ? 500 LEU R HD12   1 
+ATOM   126866 H  HD13   . LEU R  2 500 ? 218.457 195.860 245.990 1.00 59.48 ? 500 LEU R HD13   1 
+ATOM   126867 H  HD21   . LEU R  2 500 ? 218.625 198.331 243.936 1.00 59.48 ? 500 LEU R HD21   1 
+ATOM   126868 H  HD22   . LEU R  2 500 ? 218.279 196.786 243.845 1.00 59.48 ? 500 LEU R HD22   1 
+ATOM   126869 H  HD23   . LEU R  2 500 ? 217.154 197.868 243.566 1.00 59.48 ? 500 LEU R HD23   1 
+ATOM   126870 N  N      . ALA R  2 501 ? 214.179 198.216 243.595 1.00 56.84 ? 501 ALA R N      1 
+ATOM   126871 C  CA     . ALA R  2 501 ? 213.928 198.712 242.246 1.00 56.84 ? 501 ALA R CA     1 
+ATOM   126872 C  C      . ALA R  2 501 ? 213.056 199.959 242.278 1.00 56.84 ? 501 ALA R C      1 
+ATOM   126873 O  O      . ALA R  2 501 ? 213.232 200.869 241.459 1.00 56.84 ? 501 ALA R O      1 
+ATOM   126874 C  CB     . ALA R  2 501 ? 213.274 197.622 241.400 1.00 56.84 ? 501 ALA R CB     1 
+ATOM   126875 H  H      . ALA R  2 501 ? 213.823 197.453 243.764 1.00 56.84 ? 501 ALA R H      1 
+ATOM   126876 H  HA     . ALA R  2 501 ? 214.775 198.945 241.834 1.00 56.84 ? 501 ALA R HA     1 
+ATOM   126877 H  HB1    . ALA R  2 501 ? 213.119 197.963 240.506 1.00 56.84 ? 501 ALA R HB1    1 
+ATOM   126878 H  HB2    . ALA R  2 501 ? 213.866 196.856 241.365 1.00 56.84 ? 501 ALA R HB2    1 
+ATOM   126879 H  HB3    . ALA R  2 501 ? 212.433 197.374 241.811 1.00 56.84 ? 501 ALA R HB3    1 
+ATOM   126880 N  N      . LYS R  2 502 ? 212.113 200.024 243.219 1.00 58.51 ? 502 LYS R N      1 
+ATOM   126881 C  CA     . LYS R  2 502 ? 211.310 201.236 243.352 1.00 58.51 ? 502 LYS R CA     1 
+ATOM   126882 C  C      . LYS R  2 502 ? 212.190 202.449 243.647 1.00 58.51 ? 502 LYS R C      1 
+ATOM   126883 O  O      . LYS R  2 502 ? 212.093 203.481 242.970 1.00 58.51 ? 502 LYS R O      1 
+ATOM   126884 C  CB     . LYS R  2 502 ? 210.252 201.055 244.441 1.00 58.51 ? 502 LYS R CB     1 
+ATOM   126885 C  CG     . LYS R  2 502 ? 209.348 202.272 244.644 1.00 58.51 ? 502 LYS R CG     1 
+ATOM   126886 C  CD     . LYS R  2 502 ? 208.699 202.734 243.337 1.00 58.51 ? 502 LYS R CD     1 
+ATOM   126887 C  CE     . LYS R  2 502 ? 207.772 203.921 243.546 1.00 58.51 ? 502 LYS R CE     1 
+ATOM   126888 N  NZ     . LYS R  2 502 ? 206.583 203.576 244.370 1.00 58.51 ? 502 LYS R NZ     1 
+ATOM   126889 H  H      . LYS R  2 502 ? 211.919 199.396 243.773 1.00 58.51 ? 502 LYS R H      1 
+ATOM   126890 H  HA     . LYS R  2 502 ? 210.855 201.396 242.512 1.00 58.51 ? 502 LYS R HA     1 
+ATOM   126891 H  HB2    . LYS R  2 502 ? 209.686 200.307 244.200 1.00 58.51 ? 502 LYS R HB2    1 
+ATOM   126892 H  HB3    . LYS R  2 502 ? 210.698 200.869 245.281 1.00 58.51 ? 502 LYS R HB3    1 
+ATOM   126893 H  HG2    . LYS R  2 502 ? 208.639 202.044 245.267 1.00 58.51 ? 502 LYS R HG2    1 
+ATOM   126894 H  HG3    . LYS R  2 502 ? 209.877 203.006 244.993 1.00 58.51 ? 502 LYS R HG3    1 
+ATOM   126895 H  HD2    . LYS R  2 502 ? 209.389 203.010 242.715 1.00 58.51 ? 502 LYS R HD2    1 
+ATOM   126896 H  HD3    . LYS R  2 502 ? 208.180 202.006 242.962 1.00 58.51 ? 502 LYS R HD3    1 
+ATOM   126897 H  HE2    . LYS R  2 502 ? 208.258 204.627 243.997 1.00 58.51 ? 502 LYS R HE2    1 
+ATOM   126898 H  HE3    . LYS R  2 502 ? 207.459 204.235 242.684 1.00 58.51 ? 502 LYS R HE3    1 
+ATOM   126899 H  HZ1    . LYS R  2 502 ? 206.139 204.316 244.587 1.00 58.51 ? 502 LYS R HZ1    1 
+ATOM   126900 H  HZ2    . LYS R  2 502 ? 206.042 203.040 243.910 1.00 58.51 ? 502 LYS R HZ2    1 
+ATOM   126901 H  HZ3    . LYS R  2 502 ? 206.840 203.163 245.114 1.00 58.51 ? 502 LYS R HZ3    1 
+ATOM   126902 N  N      . GLU R  2 503 ? 213.055 202.348 244.662 1.00 59.35 ? 503 GLU R N      1 
+ATOM   126903 C  CA     . GLU R  2 503 ? 213.937 203.475 244.959 1.00 59.35 ? 503 GLU R CA     1 
+ATOM   126904 C  C      . GLU R  2 503 ? 214.951 203.709 243.848 1.00 59.35 ? 503 GLU R C      1 
+ATOM   126905 O  O      . GLU R  2 503 ? 215.388 204.845 243.642 1.00 59.35 ? 503 GLU R O      1 
+ATOM   126906 C  CB     . GLU R  2 503 ? 214.673 203.289 246.287 1.00 59.35 ? 503 GLU R CB     1 
+ATOM   126907 C  CG     . GLU R  2 503 ? 213.803 203.466 247.527 1.00 59.35 ? 503 GLU R CG     1 
+ATOM   126908 C  CD     . GLU R  2 503 ? 213.423 202.175 248.211 1.00 59.35 ? 503 GLU R CD     1 
+ATOM   126909 O  OE1    . GLU R  2 503 ? 214.012 201.129 247.875 1.00 59.35 ? 503 GLU R OE1    1 
+ATOM   126910 O  OE2    . GLU R  2 503 ? 212.546 202.219 249.102 1.00 59.35 ? 503 GLU R OE2    1 
+ATOM   126911 H  H      . GLU R  2 503 ? 213.155 201.666 245.180 1.00 59.35 ? 503 GLU R H      1 
+ATOM   126912 H  HA     . GLU R  2 503 ? 213.401 204.278 245.035 1.00 59.35 ? 503 GLU R HA     1 
+ATOM   126913 H  HB2    . GLU R  2 503 ? 215.041 202.395 246.308 1.00 59.35 ? 503 GLU R HB2    1 
+ATOM   126914 H  HB3    . GLU R  2 503 ? 215.387 203.944 246.340 1.00 59.35 ? 503 GLU R HB3    1 
+ATOM   126915 H  HG2    . GLU R  2 503 ? 214.282 204.013 248.167 1.00 59.35 ? 503 GLU R HG2    1 
+ATOM   126916 H  HG3    . GLU R  2 503 ? 212.985 203.923 247.273 1.00 59.35 ? 503 GLU R HG3    1 
+ATOM   126917 N  N      . GLY R  2 504 ? 215.343 202.661 243.124 1.00 56.08 ? 504 GLY R N      1 
+ATOM   126918 C  CA     . GLY R  2 504 ? 216.274 202.834 242.026 1.00 56.08 ? 504 GLY R CA     1 
+ATOM   126919 C  C      . GLY R  2 504 ? 215.675 203.529 240.827 1.00 56.08 ? 504 GLY R C      1 
+ATOM   126920 O  O      . GLY R  2 504 ? 216.408 204.155 240.055 1.00 56.08 ? 504 GLY R O      1 
+ATOM   126921 H  H      . GLY R  2 504 ? 215.085 201.851 243.253 1.00 56.08 ? 504 GLY R H      1 
+ATOM   126922 H  HA2    . GLY R  2 504 ? 217.026 203.361 242.332 1.00 56.08 ? 504 GLY R HA2    1 
+ATOM   126923 H  HA3    . GLY R  2 504 ? 216.608 201.970 241.741 1.00 56.08 ? 504 GLY R HA3    1 
+ATOM   126924 N  N      . ARG R  2 505 ? 214.360 203.430 240.650 1.00 58.95 ? 505 ARG R N      1 
+ATOM   126925 C  CA     . ARG R  2 505 ? 213.689 204.205 239.616 1.00 58.95 ? 505 ARG R CA     1 
+ATOM   126926 C  C      . ARG R  2 505 ? 213.348 205.611 240.082 1.00 58.95 ? 505 ARG R C      1 
+ATOM   126927 O  O      . ARG R  2 505 ? 213.391 206.548 239.277 1.00 58.95 ? 505 ARG R O      1 
+ATOM   126928 C  CB     . ARG R  2 505 ? 212.411 203.500 239.154 1.00 58.95 ? 505 ARG R CB     1 
+ATOM   126929 C  CG     . ARG R  2 505 ? 211.880 204.038 237.835 1.00 58.95 ? 505 ARG R CG     1 
+ATOM   126930 C  CD     . ARG R  2 505 ? 210.629 203.309 237.386 1.00 58.95 ? 505 ARG R CD     1 
+ATOM   126931 N  NE     . ARG R  2 505 ? 209.680 204.200 236.721 1.00 58.95 ? 505 ARG R NE     1 
+ATOM   126932 C  CZ     . ARG R  2 505 ? 209.748 204.552 235.439 1.00 58.95 ? 505 ARG R CZ     1 
+ATOM   126933 N  NH1    . ARG R  2 505 ? 210.722 204.094 234.663 1.00 58.95 ? 505 ARG R NH1    1 
+ATOM   126934 N  NH2    . ARG R  2 505 ? 208.836 205.368 234.929 1.00 58.95 ? 505 ARG R NH2    1 
+ATOM   126935 H  H      . ARG R  2 505 ? 213.839 202.928 241.115 1.00 58.95 ? 505 ARG R H      1 
+ATOM   126936 H  HA     . ARG R  2 505 ? 214.278 204.282 238.850 1.00 58.95 ? 505 ARG R HA     1 
+ATOM   126937 H  HB2    . ARG R  2 505 ? 212.596 202.557 239.036 1.00 58.95 ? 505 ARG R HB2    1 
+ATOM   126938 H  HB3    . ARG R  2 505 ? 211.722 203.621 239.826 1.00 58.95 ? 505 ARG R HB3    1 
+ATOM   126939 H  HG2    . ARG R  2 505 ? 211.663 204.977 237.940 1.00 58.95 ? 505 ARG R HG2    1 
+ATOM   126940 H  HG3    . ARG R  2 505 ? 212.560 203.926 237.154 1.00 58.95 ? 505 ARG R HG3    1 
+ATOM   126941 H  HD2    . ARG R  2 505 ? 210.876 202.607 236.768 1.00 58.95 ? 505 ARG R HD2    1 
+ATOM   126942 H  HD3    . ARG R  2 505 ? 210.189 202.928 238.163 1.00 58.95 ? 505 ARG R HD3    1 
+ATOM   126943 H  HE     . ARG R  2 505 ? 208.962 204.404 237.148 1.00 58.95 ? 505 ARG R HE     1 
+ATOM   126944 H  HH11   . ARG R  2 505 ? 211.318 203.565 234.983 1.00 58.95 ? 505 ARG R HH11   1 
+ATOM   126945 H  HH12   . ARG R  2 505 ? 210.757 204.327 233.837 1.00 58.95 ? 505 ARG R HH12   1 
+ATOM   126946 H  HH21   . ARG R  2 505 ? 208.202 205.669 235.425 1.00 58.95 ? 505 ARG R HH21   1 
+ATOM   126947 H  HH22   . ARG R  2 505 ? 208.879 205.596 234.101 1.00 58.95 ? 505 ARG R HH22   1 
+ATOM   126948 N  N      . LYS R  2 506 ? 213.009 205.786 241.361 1.00 58.00 ? 506 LYS R N      1 
+ATOM   126949 C  CA     . LYS R  2 506 ? 212.818 207.134 241.887 1.00 58.00 ? 506 LYS R CA     1 
+ATOM   126950 C  C      . LYS R  2 506 ? 214.118 207.929 241.818 1.00 58.00 ? 506 LYS R C      1 
+ATOM   126951 O  O      . LYS R  2 506 ? 214.207 208.944 241.119 1.00 58.00 ? 506 LYS R O      1 
+ATOM   126952 C  CB     . LYS R  2 506 ? 212.296 207.073 243.323 1.00 58.00 ? 506 LYS R CB     1 
+ATOM   126953 C  CG     . LYS R  2 506 ? 210.806 206.819 243.423 1.00 58.00 ? 506 LYS R CG     1 
+ATOM   126954 C  CD     . LYS R  2 506 ? 210.381 206.505 244.851 1.00 58.00 ? 506 LYS R CD     1 
+ATOM   126955 C  CE     . LYS R  2 506 ? 210.567 207.695 245.774 1.00 58.00 ? 506 LYS R CE     1 
+ATOM   126956 N  NZ     . LYS R  2 506 ? 209.720 208.853 245.379 1.00 58.00 ? 506 LYS R NZ     1 
+ATOM   126957 H  H      . LYS R  2 506 ? 212.886 205.154 241.930 1.00 58.00 ? 506 LYS R H      1 
+ATOM   126958 H  HA     . LYS R  2 506 ? 212.155 207.593 241.350 1.00 58.00 ? 506 LYS R HA     1 
+ATOM   126959 H  HB2    . LYS R  2 506 ? 212.751 206.358 243.792 1.00 58.00 ? 506 LYS R HB2    1 
+ATOM   126960 H  HB3    . LYS R  2 506 ? 212.480 207.922 243.753 1.00 58.00 ? 506 LYS R HB3    1 
+ATOM   126961 H  HG2    . LYS R  2 506 ? 210.332 207.612 243.130 1.00 58.00 ? 506 LYS R HG2    1 
+ATOM   126962 H  HG3    . LYS R  2 506 ? 210.574 206.063 242.862 1.00 58.00 ? 506 LYS R HG3    1 
+ATOM   126963 H  HD2    . LYS R  2 506 ? 209.442 206.268 244.861 1.00 58.00 ? 506 LYS R HD2    1 
+ATOM   126964 H  HD3    . LYS R  2 506 ? 210.916 205.772 245.192 1.00 58.00 ? 506 LYS R HD3    1 
+ATOM   126965 H  HE2    . LYS R  2 506 ? 210.316 207.434 246.673 1.00 58.00 ? 506 LYS R HE2    1 
+ATOM   126966 H  HE3    . LYS R  2 506 ? 211.494 207.975 245.755 1.00 58.00 ? 506 LYS R HE3    1 
+ATOM   126967 H  HZ1    . LYS R  2 506 ? 209.797 209.504 245.980 1.00 58.00 ? 506 LYS R HZ1    1 
+ATOM   126968 H  HZ2    . LYS R  2 506 ? 209.974 209.161 244.584 1.00 58.00 ? 506 LYS R HZ2    1 
+ATOM   126969 H  HZ3    . LYS R  2 506 ? 208.868 208.602 245.335 1.00 58.00 ? 506 LYS R HZ3    1 
+ATOM   126970 N  N      . PHE R  2 507 ? 215.138 207.477 242.540 1.00 57.65 ? 507 PHE R N      1 
+ATOM   126971 C  CA     . PHE R  2 507 ? 216.456 208.089 242.544 1.00 57.65 ? 507 PHE R CA     1 
+ATOM   126972 C  C      . PHE R  2 507 ? 217.417 207.245 241.714 1.00 57.65 ? 507 PHE R C      1 
+ATOM   126973 O  O      . PHE R  2 507 ? 217.263 206.026 241.604 1.00 57.65 ? 507 PHE R O      1 
+ATOM   126974 C  CB     . PHE R  2 507 ? 216.970 208.242 243.976 1.00 57.65 ? 507 PHE R CB     1 
+ATOM   126975 C  CG     . PHE R  2 507 ? 215.901 208.635 244.955 1.00 57.65 ? 507 PHE R CG     1 
+ATOM   126976 C  CD1    . PHE R  2 507 ? 215.236 209.842 244.823 1.00 57.65 ? 507 PHE R CD1    1 
+ATOM   126977 C  CD2    . PHE R  2 507 ? 215.549 207.793 245.995 1.00 57.65 ? 507 PHE R CD2    1 
+ATOM   126978 C  CE1    . PHE R  2 507 ? 214.246 210.206 245.717 1.00 57.65 ? 507 PHE R CE1    1 
+ATOM   126979 C  CE2    . PHE R  2 507 ? 214.560 208.152 246.891 1.00 57.65 ? 507 PHE R CE2    1 
+ATOM   126980 C  CZ     . PHE R  2 507 ? 213.908 209.359 246.751 1.00 57.65 ? 507 PHE R CZ     1 
+ATOM   126981 H  H      . PHE R  2 507 ? 215.084 206.793 243.059 1.00 57.65 ? 507 PHE R H      1 
+ATOM   126982 H  HA     . PHE R  2 507 ? 216.404 208.970 242.145 1.00 57.65 ? 507 PHE R HA     1 
+ATOM   126983 H  HB2    . PHE R  2 507 ? 217.344 207.397 244.268 1.00 57.65 ? 507 PHE R HB2    1 
+ATOM   126984 H  HB3    . PHE R  2 507 ? 217.653 208.929 243.992 1.00 57.65 ? 507 PHE R HB3    1 
+ATOM   126985 H  HD1    . PHE R  2 507 ? 215.460 210.417 244.128 1.00 57.65 ? 507 PHE R HD1    1 
+ATOM   126986 H  HD2    . PHE R  2 507 ? 215.985 206.979 246.093 1.00 57.65 ? 507 PHE R HD2    1 
+ATOM   126987 H  HE1    . PHE R  2 507 ? 213.808 211.021 245.620 1.00 57.65 ? 507 PHE R HE1    1 
+ATOM   126988 H  HE2    . PHE R  2 507 ? 214.333 207.580 247.587 1.00 57.65 ? 507 PHE R HE2    1 
+ATOM   126989 H  HZ     . PHE R  2 507 ? 213.243 209.601 247.354 1.00 57.65 ? 507 PHE R HZ     1 
+ATOM   126990 N  N      . LYS R  2 508 ? 218.418 207.907 241.141 1.00 58.90 ? 508 LYS R N      1 
+ATOM   126991 C  CA     . LYS R  2 508 ? 219.202 207.329 240.053 1.00 58.90 ? 508 LYS R CA     1 
+ATOM   126992 C  C      . LYS R  2 508 ? 219.991 206.120 240.541 1.00 58.90 ? 508 LYS R C      1 
+ATOM   126993 O  O      . LYS R  2 508 ? 220.964 206.259 241.289 1.00 58.90 ? 508 LYS R O      1 
+ATOM   126994 C  CB     . LYS R  2 508 ? 220.139 208.377 239.464 1.00 58.90 ? 508 LYS R CB     1 
+ATOM   126995 C  CG     . LYS R  2 508 ? 219.476 209.315 238.466 1.00 58.90 ? 508 LYS R CG     1 
+ATOM   126996 C  CD     . LYS R  2 508 ? 218.626 210.370 239.154 1.00 58.90 ? 508 LYS R CD     1 
+ATOM   126997 C  CE     . LYS R  2 508 ? 219.481 211.400 239.871 1.00 58.90 ? 508 LYS R CE     1 
+ATOM   126998 N  NZ     . LYS R  2 508 ? 218.654 212.450 240.523 1.00 58.90 ? 508 LYS R NZ     1 
+ATOM   126999 H  H      . LYS R  2 508 ? 218.668 208.697 241.369 1.00 58.90 ? 508 LYS R H      1 
+ATOM   127000 H  HA     . LYS R  2 508 ? 218.603 207.033 239.351 1.00 58.90 ? 508 LYS R HA     1 
+ATOM   127001 H  HB2    . LYS R  2 508 ? 220.502 208.907 240.188 1.00 58.90 ? 508 LYS R HB2    1 
+ATOM   127002 H  HB3    . LYS R  2 508 ? 220.857 207.918 239.002 1.00 58.90 ? 508 LYS R HB3    1 
+ATOM   127003 H  HG2    . LYS R  2 508 ? 220.158 209.766 237.945 1.00 58.90 ? 508 LYS R HG2    1 
+ATOM   127004 H  HG3    . LYS R  2 508 ? 218.898 208.798 237.884 1.00 58.90 ? 508 LYS R HG3    1 
+ATOM   127005 H  HD2    . LYS R  2 508 ? 218.097 210.834 238.488 1.00 58.90 ? 508 LYS R HD2    1 
+ATOM   127006 H  HD3    . LYS R  2 508 ? 218.046 209.948 239.804 1.00 58.90 ? 508 LYS R HD3    1 
+ATOM   127007 H  HE2    . LYS R  2 508 ? 220.008 210.963 240.557 1.00 58.90 ? 508 LYS R HE2    1 
+ATOM   127008 H  HE3    . LYS R  2 508 ? 220.063 211.830 239.225 1.00 58.90 ? 508 LYS R HE3    1 
+ATOM   127009 H  HZ1    . LYS R  2 508 ? 219.179 213.081 240.867 1.00 58.90 ? 508 LYS R HZ1    1 
+ATOM   127010 H  HZ2    . LYS R  2 508 ? 218.107 212.820 239.927 1.00 58.90 ? 508 LYS R HZ2    1 
+ATOM   127011 H  HZ3    . LYS R  2 508 ? 218.168 212.090 241.176 1.00 58.90 ? 508 LYS R HZ3    1 
+ATOM   127012 N  N      . CYS R  2 509 ? 219.569 204.934 240.112 1.00 59.89 ? 509 CYS R N      1 
+ATOM   127013 C  CA     . CYS R  2 509 ? 220.356 203.714 240.272 1.00 59.89 ? 509 CYS R CA     1 
+ATOM   127014 C  C      . CYS R  2 509 ? 219.756 202.668 239.350 1.00 59.89 ? 509 CYS R C      1 
+ATOM   127015 O  O      . CYS R  2 509 ? 218.580 202.321 239.501 1.00 59.89 ? 509 CYS R O      1 
+ATOM   127016 C  CB     . CYS R  2 509 ? 220.353 203.228 241.718 1.00 59.89 ? 509 CYS R CB     1 
+ATOM   127017 S  SG     . CYS R  2 509 ? 221.496 201.867 242.027 1.00 59.89 ? 509 CYS R SG     1 
+ATOM   127018 H  H      . CYS R  2 509 ? 218.818 204.808 239.714 1.00 59.89 ? 509 CYS R H      1 
+ATOM   127019 H  HA     . CYS R  2 509 ? 221.273 203.877 240.001 1.00 59.89 ? 509 CYS R HA     1 
+ATOM   127020 H  HB2    . CYS R  2 509 ? 220.606 203.964 242.296 1.00 59.89 ? 509 CYS R HB2    1 
+ATOM   127021 H  HB3    . CYS R  2 509 ? 219.462 202.923 241.945 1.00 59.89 ? 509 CYS R HB3    1 
+ATOM   127022 H  HG     . CYS R  2 509 ? 221.316 201.474 243.145 1.00 59.89 ? 509 CYS R HG     1 
+ATOM   127023 N  N      . SER R  2 510 ? 220.547 202.166 238.406 1.00 55.89 ? 510 SER R N      1 
+ATOM   127024 C  CA     . SER R  2 510 ? 220.062 201.228 237.404 1.00 55.89 ? 510 SER R CA     1 
+ATOM   127025 C  C      . SER R  2 510 ? 220.749 199.882 237.569 1.00 55.89 ? 510 SER R C      1 
+ATOM   127026 O  O      . SER R  2 510 ? 221.943 199.814 237.883 1.00 55.89 ? 510 SER R O      1 
+ATOM   127027 C  CB     . SER R  2 510 ? 220.295 201.761 235.993 1.00 55.89 ? 510 SER R CB     1 
+ATOM   127028 O  OG     . SER R  2 510 ? 219.447 202.861 235.727 1.00 55.89 ? 510 SER R OG     1 
+ATOM   127029 H  H      . SER R  2 510 ? 221.380 202.357 238.325 1.00 55.89 ? 510 SER R H      1 
+ATOM   127030 H  HA     . SER R  2 510 ? 219.110 201.097 237.519 1.00 55.89 ? 510 SER R HA     1 
+ATOM   127031 H  HB2    . SER R  2 510 ? 221.217 202.044 235.912 1.00 55.89 ? 510 SER R HB2    1 
+ATOM   127032 H  HB3    . SER R  2 510 ? 220.108 201.054 235.357 1.00 55.89 ? 510 SER R HB3    1 
+ATOM   127033 H  HG     . SER R  2 510 ? 219.215 203.220 236.450 1.00 55.89 ? 510 SER R HG     1 
+ATOM   127034 N  N      . LEU R  2 511 ? 219.981 198.820 237.362 1.00 52.64 ? 511 LEU R N      1 
+ATOM   127035 C  CA     . LEU R  2 511 ? 220.451 197.449 237.463 1.00 52.64 ? 511 LEU R CA     1 
+ATOM   127036 C  C      . LEU R  2 511 ? 220.562 196.838 236.073 1.00 52.64 ? 511 LEU R C      1 
+ATOM   127037 O  O      . LEU R  2 511 ? 219.982 197.327 235.101 1.00 52.64 ? 511 LEU R O      1 
+ATOM   127038 C  CB     . LEU R  2 511 ? 219.500 196.613 238.329 1.00 52.64 ? 511 LEU R CB     1 
+ATOM   127039 C  CG     . LEU R  2 511 ? 218.936 197.256 239.597 1.00 52.64 ? 511 LEU R CG     1 
+ATOM   127040 C  CD1    . LEU R  2 511 ? 217.689 196.518 240.032 1.00 52.64 ? 511 LEU R CD1    1 
+ATOM   127041 C  CD2    . LEU R  2 511 ? 219.960 197.259 240.714 1.00 52.64 ? 511 LEU R CD2    1 
+ATOM   127042 H  H      . LEU R  2 511 ? 219.150 198.874 237.155 1.00 52.64 ? 511 LEU R H      1 
+ATOM   127043 H  HA     . LEU R  2 511 ? 221.328 197.436 237.875 1.00 52.64 ? 511 LEU R HA     1 
+ATOM   127044 H  HB2    . LEU R  2 511 ? 218.742 196.363 237.780 1.00 52.64 ? 511 LEU R HB2    1 
+ATOM   127045 H  HB3    . LEU R  2 511 ? 219.969 195.812 238.603 1.00 52.64 ? 511 LEU R HB3    1 
+ATOM   127046 H  HG     . LEU R  2 511 ? 218.689 198.174 239.411 1.00 52.64 ? 511 LEU R HG     1 
+ATOM   127047 H  HD11   . LEU R  2 511 ? 217.651 196.508 241.001 1.00 52.64 ? 511 LEU R HD11   1 
+ATOM   127048 H  HD12   . LEU R  2 511 ? 216.912 196.975 239.674 1.00 52.64 ? 511 LEU R HD12   1 
+ATOM   127049 H  HD13   . LEU R  2 511 ? 217.728 195.611 239.693 1.00 52.64 ? 511 LEU R HD13   1 
+ATOM   127050 H  HD21   . LEU R  2 511 ? 219.645 197.833 241.430 1.00 52.64 ? 511 LEU R HD21   1 
+ATOM   127051 H  HD22   . LEU R  2 511 ? 220.068 196.353 241.041 1.00 52.64 ? 511 LEU R HD22   1 
+ATOM   127052 H  HD23   . LEU R  2 511 ? 220.801 197.592 240.369 1.00 52.64 ? 511 LEU R HD23   1 
+ATOM   127053 N  N      . ILE R  2 512 ? 221.325 195.751 235.990 1.00 49.45 ? 512 ILE R N      1 
+ATOM   127054 C  CA     . ILE R  2 512 ? 221.351 194.903 234.803 1.00 49.45 ? 512 ILE R CA     1 
+ATOM   127055 C  C      . ILE R  2 512 ? 221.275 193.460 235.278 1.00 49.45 ? 512 ILE R C      1 
+ATOM   127056 O  O      . ILE R  2 512 ? 222.136 193.015 236.045 1.00 49.45 ? 512 ILE R O      1 
+ATOM   127057 C  CB     . ILE R  2 512 ? 222.614 195.123 233.953 1.00 49.45 ? 512 ILE R CB     1 
+ATOM   127058 C  CG1    . ILE R  2 512 ? 222.715 196.591 233.538 1.00 49.45 ? 512 ILE R CG1    1 
+ATOM   127059 C  CG2    . ILE R  2 512 ? 222.606 194.218 232.726 1.00 49.45 ? 512 ILE R CG2    1 
+ATOM   127060 C  CD1    . ILE R  2 512 ? 223.693 196.853 232.420 1.00 49.45 ? 512 ILE R CD1    1 
+ATOM   127061 H  H      . ILE R  2 512 ? 221.843 195.479 236.618 1.00 49.45 ? 512 ILE R H      1 
+ATOM   127062 H  HA     . ILE R  2 512 ? 220.574 195.087 234.255 1.00 49.45 ? 512 ILE R HA     1 
+ATOM   127063 H  HB     . ILE R  2 512 ? 223.387 194.901 234.492 1.00 49.45 ? 512 ILE R HB     1 
+ATOM   127064 H  HG12   . ILE R  2 512 ? 221.843 196.889 233.243 1.00 49.45 ? 512 ILE R HG12   1 
+ATOM   127065 H  HG13   . ILE R  2 512 ? 222.995 197.114 234.304 1.00 49.45 ? 512 ILE R HG13   1 
+ATOM   127066 H  HG21   . ILE R  2 512 ? 223.489 194.218 232.329 1.00 49.45 ? 512 ILE R HG21   1 
+ATOM   127067 H  HG22   . ILE R  2 512 ? 222.370 193.315 232.987 1.00 49.45 ? 512 ILE R HG22   1 
+ATOM   127068 H  HG23   . ILE R  2 512 ? 221.958 194.557 232.091 1.00 49.45 ? 512 ILE R HG23   1 
+ATOM   127069 H  HD11   . ILE R  2 512 ? 223.861 197.807 232.367 1.00 49.45 ? 512 ILE R HD11   1 
+ATOM   127070 H  HD12   . ILE R  2 512 ? 224.518 196.381 232.608 1.00 49.45 ? 512 ILE R HD12   1 
+ATOM   127071 H  HD13   . ILE R  2 512 ? 223.313 196.536 231.587 1.00 49.45 ? 512 ILE R HD13   1 
+ATOM   127072 N  N      . VAL R  2 513 ? 220.257 192.729 234.832 1.00 50.43 ? 513 VAL R N      1 
+ATOM   127073 C  CA     . VAL R  2 513 ? 220.049 191.347 235.252 1.00 50.43 ? 513 VAL R CA     1 
+ATOM   127074 C  C      . VAL R  2 513 ? 220.498 190.424 234.128 1.00 50.43 ? 513 VAL R C      1 
+ATOM   127075 O  O      . VAL R  2 513 ? 220.012 190.530 232.995 1.00 50.43 ? 513 VAL R O      1 
+ATOM   127076 C  CB     . VAL R  2 513 ? 218.583 191.079 235.633 1.00 50.43 ? 513 VAL R CB     1 
+ATOM   127077 C  CG1    . VAL R  2 513 ? 218.422 189.656 236.147 1.00 50.43 ? 513 VAL R CG1    1 
+ATOM   127078 C  CG2    . VAL R  2 513 ? 218.121 192.068 236.681 1.00 50.43 ? 513 VAL R CG2    1 
+ATOM   127079 H  H      . VAL R  2 513 ? 219.663 193.016 234.281 1.00 50.43 ? 513 VAL R H      1 
+ATOM   127080 H  HA     . VAL R  2 513 ? 220.598 191.163 236.030 1.00 50.43 ? 513 VAL R HA     1 
+ATOM   127081 H  HB     . VAL R  2 513 ? 218.024 191.187 234.849 1.00 50.43 ? 513 VAL R HB     1 
+ATOM   127082 H  HG11   . VAL R  2 513 ? 217.494 189.512 236.388 1.00 50.43 ? 513 VAL R HG11   1 
+ATOM   127083 H  HG12   . VAL R  2 513 ? 218.684 189.031 235.455 1.00 50.43 ? 513 VAL R HG12   1 
+ATOM   127084 H  HG13   . VAL R  2 513 ? 218.986 189.542 236.928 1.00 50.43 ? 513 VAL R HG13   1 
+ATOM   127085 H  HG21   . VAL R  2 513 ? 217.185 191.905 236.875 1.00 50.43 ? 513 VAL R HG21   1 
+ATOM   127086 H  HG22   . VAL R  2 513 ? 218.651 191.943 237.483 1.00 50.43 ? 513 VAL R HG22   1 
+ATOM   127087 H  HG23   . VAL R  2 513 ? 218.236 192.969 236.344 1.00 50.43 ? 513 VAL R HG23   1 
+ATOM   127088 N  N      . SER R  2 514 ? 221.401 189.501 234.455 1.00 51.58 ? 514 SER R N      1 
+ATOM   127089 C  CA     . SER R  2 514 ? 221.978 188.564 233.503 1.00 51.58 ? 514 SER R CA     1 
+ATOM   127090 C  C      . SER R  2 514 ? 221.902 187.160 234.080 1.00 51.58 ? 514 SER R C      1 
+ATOM   127091 O  O      . SER R  2 514 ? 222.162 186.959 235.269 1.00 51.58 ? 514 SER R O      1 
+ATOM   127092 C  CB     . SER R  2 514 ? 223.434 188.915 233.197 1.00 51.58 ? 514 SER R CB     1 
+ATOM   127093 O  OG     . SER R  2 514 ? 224.125 187.802 232.661 1.00 51.58 ? 514 SER R OG     1 
+ATOM   127094 H  H      . SER R  2 514 ? 221.702 189.395 235.253 1.00 51.58 ? 514 SER R H      1 
+ATOM   127095 H  HA     . SER R  2 514 ? 221.473 188.588 232.678 1.00 51.58 ? 514 SER R HA     1 
+ATOM   127096 H  HB2    . SER R  2 514 ? 223.465 189.648 232.567 1.00 51.58 ? 514 SER R HB2    1 
+ATOM   127097 H  HB3    . SER R  2 514 ? 223.867 189.177 234.024 1.00 51.58 ? 514 SER R HB3    1 
+ATOM   127098 H  HG     . SER R  2 514 ? 224.951 187.955 232.662 1.00 51.58 ? 514 SER R HG     1 
+ATOM   127099 N  N      . THR R  2 515 ? 221.554 186.190 233.241 1.00 54.60 ? 515 THR R N      1 
+ATOM   127100 C  CA     . THR R  2 515 ? 221.436 184.810 233.700 1.00 54.60 ? 515 THR R CA     1 
+ATOM   127101 C  C      . THR R  2 515 ? 221.213 183.896 232.500 1.00 54.60 ? 515 THR R C      1 
+ATOM   127102 O  O      . THR R  2 515 ? 221.153 184.335 231.345 1.00 54.60 ? 515 THR R O      1 
+ATOM   127103 C  CB     . THR R  2 515 ? 220.301 184.655 234.716 1.00 54.60 ? 515 THR R CB     1 
+ATOM   127104 O  OG1    . THR R  2 515 ? 220.362 183.353 235.309 1.00 54.60 ? 515 THR R OG1    1 
+ATOM   127105 C  CG2    . THR R  2 515 ? 218.956 184.833 234.040 1.00 54.60 ? 515 THR R CG2    1 
+ATOM   127106 H  H      . THR R  2 515 ? 221.382 186.301 232.406 1.00 54.60 ? 515 THR R H      1 
+ATOM   127107 H  HA     . THR R  2 515 ? 222.264 184.548 234.130 1.00 54.60 ? 515 THR R HA     1 
+ATOM   127108 H  HB     . THR R  2 515 ? 220.388 185.326 235.409 1.00 54.60 ? 515 THR R HB     1 
+ATOM   127109 H  HG1    . THR R  2 515 ? 219.763 183.276 235.892 1.00 54.60 ? 515 THR R HG1    1 
+ATOM   127110 H  HG21   . THR R  2 515 ? 218.277 185.030 234.702 1.00 54.60 ? 515 THR R HG21   1 
+ATOM   127111 H  HG22   . THR R  2 515 ? 219.000 185.561 233.402 1.00 54.60 ? 515 THR R HG22   1 
+ATOM   127112 H  HG23   . THR R  2 515 ? 218.714 184.020 233.572 1.00 54.60 ? 515 THR R HG23   1 
+ATOM   127113 N  N      . GLN R  2 516 ? 221.088 182.603 232.804 1.00 58.19 ? 516 GLN R N      1 
+ATOM   127114 C  CA     . GLN R  2 516 ? 220.825 181.570 231.819 1.00 58.19 ? 516 GLN R CA     1 
+ATOM   127115 C  C      . GLN R  2 516 ? 219.661 180.668 232.204 1.00 58.19 ? 516 GLN R C      1 
+ATOM   127116 O  O      . GLN R  2 516 ? 219.240 179.851 231.377 1.00 58.19 ? 516 GLN R O      1 
+ATOM   127117 C  CB     . GLN R  2 516 ? 222.080 180.704 231.608 1.00 58.19 ? 516 GLN R CB     1 
+ATOM   127118 C  CG     . GLN R  2 516 ? 222.899 180.158 232.776 1.00 58.19 ? 516 GLN R CG     1 
+ATOM   127119 C  CD     . GLN R  2 516 ? 224.338 179.873 232.399 1.00 58.19 ? 516 GLN R CD     1 
+ATOM   127120 O  OE1    . GLN R  2 516 ? 224.898 180.513 231.510 1.00 58.19 ? 516 GLN R OE1    1 
+ATOM   127121 N  NE2    . GLN R  2 516 ? 224.946 178.907 233.076 1.00 58.19 ? 516 GLN R NE2    1 
+ATOM   127122 H  H      . GLN R  2 516 ? 221.154 182.297 233.604 1.00 58.19 ? 516 GLN R H      1 
+ATOM   127123 H  HA     . GLN R  2 516 ? 220.609 181.990 230.972 1.00 58.19 ? 516 GLN R HA     1 
+ATOM   127124 H  HB2    . GLN R  2 516 ? 221.516 180.002 231.963 1.00 58.19 ? 516 GLN R HB2    1 
+ATOM   127125 H  HB3    . GLN R  2 516 ? 222.528 181.493 231.951 1.00 58.19 ? 516 GLN R HB3    1 
+ATOM   127126 H  HG2    . GLN R  2 516 ? 222.902 180.809 233.495 1.00 58.19 ? 516 GLN R HG2    1 
+ATOM   127127 H  HG3    . GLN R  2 516 ? 222.508 179.326 233.088 1.00 58.19 ? 516 GLN R HG3    1 
+ATOM   127128 H  HE21   . GLN R  2 516 ? 224.521 178.481 233.691 1.00 58.19 ? 516 GLN R HE21   1 
+ATOM   127129 H  HE22   . GLN R  2 516 ? 225.763 178.707 232.900 1.00 58.19 ? 516 GLN R HE22   1 
+ATOM   127130 N  N      . ARG R  2 517 ? 219.131 180.792 233.419 1.00 57.33 ? 517 ARG R N      1 
+ATOM   127131 C  CA     . ARG R  2 517 ? 218.053 179.935 233.916 1.00 57.33 ? 517 ARG R CA     1 
+ATOM   127132 C  C      . ARG R  2 517 ? 216.888 180.797 234.387 1.00 57.33 ? 517 ARG R C      1 
+ATOM   127133 O  O      . ARG R  2 517 ? 216.550 180.820 235.574 1.00 57.33 ? 517 ARG R O      1 
+ATOM   127134 C  CB     . ARG R  2 517 ? 218.560 179.041 235.044 1.00 57.33 ? 517 ARG R CB     1 
+ATOM   127135 C  CG     . ARG R  2 517 ? 219.707 178.129 234.652 1.00 57.33 ? 517 ARG R CG     1 
+ATOM   127136 C  CD     . ARG R  2 517 ? 219.207 176.769 234.217 1.00 57.33 ? 517 ARG R CD     1 
+ATOM   127137 N  NE     . ARG R  2 517 ? 219.154 175.830 235.333 1.00 57.33 ? 517 ARG R NE     1 
+ATOM   127138 C  CZ     . ARG R  2 517 ? 218.402 174.735 235.356 1.00 57.33 ? 517 ARG R CZ     1 
+ATOM   127139 N  NH1    . ARG R  2 517 ? 217.629 174.430 234.322 1.00 57.33 ? 517 ARG R NH1    1 
+ATOM   127140 N  NH2    . ARG R  2 517 ? 218.420 173.942 236.419 1.00 57.33 ? 517 ARG R NH2    1 
+ATOM   127141 H  H      . ARG R  2 517 ? 219.386 181.379 233.991 1.00 57.33 ? 517 ARG R H      1 
+ATOM   127142 H  HA     . ARG R  2 517 ? 217.738 179.367 233.198 1.00 57.33 ? 517 ARG R HA     1 
+ATOM   127143 H  HB2    . ARG R  2 517 ? 218.867 179.605 235.770 1.00 57.33 ? 517 ARG R HB2    1 
+ATOM   127144 H  HB3    . ARG R  2 517 ? 217.832 178.483 235.351 1.00 57.33 ? 517 ARG R HB3    1 
+ATOM   127145 H  HG2    . ARG R  2 517 ? 220.194 178.523 233.913 1.00 57.33 ? 517 ARG R HG2    1 
+ATOM   127146 H  HG3    . ARG R  2 517 ? 220.293 178.006 235.415 1.00 57.33 ? 517 ARG R HG3    1 
+ATOM   127147 H  HD2    . ARG R  2 517 ? 218.315 176.862 233.850 1.00 57.33 ? 517 ARG R HD2    1 
+ATOM   127148 H  HD3    . ARG R  2 517 ? 219.808 176.408 233.548 1.00 57.33 ? 517 ARG R HD3    1 
+ATOM   127149 H  HE     . ARG R  2 517 ? 219.716 175.942 235.973 1.00 57.33 ? 517 ARG R HE     1 
+ATOM   127150 H  HH11   . ARG R  2 517 ? 217.610 174.939 233.630 1.00 57.33 ? 517 ARG R HH11   1 
+ATOM   127151 H  HH12   . ARG R  2 517 ? 217.145 173.720 234.345 1.00 57.33 ? 517 ARG R HH12   1 
+ATOM   127152 H  HH21   . ARG R  2 517 ? 218.919 174.137 237.091 1.00 57.33 ? 517 ARG R HH21   1 
+ATOM   127153 H  HH22   . ARG R  2 517 ? 217.934 173.233 236.435 1.00 57.33 ? 517 ARG R HH22   1 
+ATOM   127154 N  N      . PRO R  2 518 ? 216.244 181.522 233.471 1.00 53.03 ? 518 PRO R N      1 
+ATOM   127155 C  CA     . PRO R  2 518 ? 215.135 182.399 233.879 1.00 53.03 ? 518 PRO R CA     1 
+ATOM   127156 C  C      . PRO R  2 518 ? 213.965 181.659 234.505 1.00 53.03 ? 518 PRO R C      1 
+ATOM   127157 O  O      . PRO R  2 518 ? 213.139 182.293 235.173 1.00 53.03 ? 518 PRO R O      1 
+ATOM   127158 C  CB     . PRO R  2 518 ? 214.730 183.080 232.567 1.00 53.03 ? 518 PRO R CB     1 
+ATOM   127159 C  CG     . PRO R  2 518 ? 215.172 182.141 231.503 1.00 53.03 ? 518 PRO R CG     1 
+ATOM   127160 C  CD     . PRO R  2 518 ? 216.429 181.509 232.012 1.00 53.03 ? 518 PRO R CD     1 
+ATOM   127161 H  HA     . PRO R  2 518 ? 215.454 183.071 234.500 1.00 53.03 ? 518 PRO R HA     1 
+ATOM   127162 H  HB2    . PRO R  2 518 ? 213.769 183.202 232.543 1.00 53.03 ? 518 PRO R HB2    1 
+ATOM   127163 H  HB3    . PRO R  2 518 ? 215.189 183.930 232.488 1.00 53.03 ? 518 PRO R HB3    1 
+ATOM   127164 H  HG2    . PRO R  2 518 ? 214.489 181.470 231.359 1.00 53.03 ? 518 PRO R HG2    1 
+ATOM   127165 H  HG3    . PRO R  2 518 ? 215.345 182.633 230.686 1.00 53.03 ? 518 PRO R HG3    1 
+ATOM   127166 H  HD2    . PRO R  2 518 ? 216.502 180.599 231.689 1.00 53.03 ? 518 PRO R HD2    1 
+ATOM   127167 H  HD3    . PRO R  2 518 ? 217.199 182.041 231.762 1.00 53.03 ? 518 PRO R HD3    1 
+ATOM   127168 N  N      . SER R  2 519 ? 213.864 180.343 234.310 1.00 56.28 ? 519 SER R N      1 
+ATOM   127169 C  CA     . SER R  2 519 ? 212.764 179.591 234.903 1.00 56.28 ? 519 SER R CA     1 
+ATOM   127170 C  C      . SER R  2 519 ? 212.792 179.673 236.424 1.00 56.28 ? 519 SER R C      1 
+ATOM   127171 O  O      . SER R  2 519 ? 211.740 179.698 237.072 1.00 56.28 ? 519 SER R O      1 
+ATOM   127172 C  CB     . SER R  2 519 ? 212.825 178.135 234.449 1.00 56.28 ? 519 SER R CB     1 
+ATOM   127173 O  OG     . SER R  2 519 ? 211.846 177.356 235.111 1.00 56.28 ? 519 SER R OG     1 
+ATOM   127174 H  H      . SER R  2 519 ? 214.409 179.870 233.844 1.00 56.28 ? 519 SER R H      1 
+ATOM   127175 H  HA     . SER R  2 519 ? 211.925 179.966 234.596 1.00 56.28 ? 519 SER R HA     1 
+ATOM   127176 H  HB2    . SER R  2 519 ? 212.668 178.099 233.494 1.00 56.28 ? 519 SER R HB2    1 
+ATOM   127177 H  HB3    . SER R  2 519 ? 213.704 177.780 234.653 1.00 56.28 ? 519 SER R HB3    1 
+ATOM   127178 H  HG     . SER R  2 519 ? 211.936 176.548 234.906 1.00 56.28 ? 519 SER R HG     1 
+ATOM   127179 N  N      . GLU R  2 520 ? 213.985 179.711 237.010 1.00 57.45 ? 520 GLU R N      1 
+ATOM   127180 C  CA     . GLU R  2 520 ? 214.146 179.782 238.455 1.00 57.45 ? 520 GLU R CA     1 
+ATOM   127181 C  C      . GLU R  2 520 ? 214.087 181.207 238.985 1.00 57.45 ? 520 GLU R C      1 
+ATOM   127182 O  O      . GLU R  2 520 ? 214.186 181.408 240.199 1.00 57.45 ? 520 GLU R O      1 
+ATOM   127183 C  CB     . GLU R  2 520 ? 215.471 179.132 238.860 1.00 57.45 ? 520 GLU R CB     1 
+ATOM   127184 C  CG     . GLU R  2 520 ? 215.487 177.626 238.690 1.00 57.45 ? 520 GLU R CG     1 
+ATOM   127185 C  CD     . GLU R  2 520 ? 215.676 177.203 237.250 1.00 57.45 ? 520 GLU R CD     1 
+ATOM   127186 O  OE1    . GLU R  2 520 ? 215.817 178.091 236.384 1.00 57.45 ? 520 GLU R OE1    1 
+ATOM   127187 O  OE2    . GLU R  2 520 ? 215.680 175.983 236.983 1.00 57.45 ? 520 GLU R OE2    1 
+ATOM   127188 H  H      . GLU R  2 520 ? 214.731 179.700 236.583 1.00 57.45 ? 520 GLU R H      1 
+ATOM   127189 H  HA     . GLU R  2 520 ? 213.429 179.281 238.872 1.00 57.45 ? 520 GLU R HA     1 
+ATOM   127190 H  HB2    . GLU R  2 520 ? 216.179 179.498 238.310 1.00 57.45 ? 520 GLU R HB2    1 
+ATOM   127191 H  HB3    . GLU R  2 520 ? 215.646 179.327 239.794 1.00 57.45 ? 520 GLU R HB3    1 
+ATOM   127192 H  HG2    . GLU R  2 520 ? 216.221 177.261 239.207 1.00 57.45 ? 520 GLU R HG2    1 
+ATOM   127193 H  HG3    . GLU R  2 520 ? 214.644 177.263 239.004 1.00 57.45 ? 520 GLU R HG3    1 
+ATOM   127194 N  N      . LEU R  2 521 ? 213.928 182.193 238.108 1.00 54.35 ? 521 LEU R N      1 
+ATOM   127195 C  CA     . LEU R  2 521 ? 213.814 183.591 238.496 1.00 54.35 ? 521 LEU R CA     1 
+ATOM   127196 C  C      . LEU R  2 521 ? 212.337 183.954 238.584 1.00 54.35 ? 521 LEU R C      1 
+ATOM   127197 O  O      . LEU R  2 521 ? 211.595 183.785 237.611 1.00 54.35 ? 521 LEU R O      1 
+ATOM   127198 C  CB     . LEU R  2 521 ? 214.535 184.485 237.486 1.00 54.35 ? 521 LEU R CB     1 
+ATOM   127199 C  CG     . LEU R  2 521 ? 214.970 185.892 237.899 1.00 54.35 ? 521 LEU R CG     1 
+ATOM   127200 C  CD1    . LEU R  2 521 ? 215.607 185.921 239.279 1.00 54.35 ? 521 LEU R CD1    1 
+ATOM   127201 C  CD2    . LEU R  2 521 ? 215.930 186.438 236.860 1.00 54.35 ? 521 LEU R CD2    1 
+ATOM   127202 H  H      . LEU R  2 521 ? 213.884 182.072 237.258 1.00 54.35 ? 521 LEU R H      1 
+ATOM   127203 H  HA     . LEU R  2 521 ? 214.212 183.708 239.371 1.00 54.35 ? 521 LEU R HA     1 
+ATOM   127204 H  HB2    . LEU R  2 521 ? 215.339 184.021 237.207 1.00 54.35 ? 521 LEU R HB2    1 
+ATOM   127205 H  HB3    . LEU R  2 521 ? 213.954 184.590 236.718 1.00 54.35 ? 521 LEU R HB3    1 
+ATOM   127206 H  HG     . LEU R  2 521 ? 214.192 186.469 237.917 1.00 54.35 ? 521 LEU R HG     1 
+ATOM   127207 H  HD11   . LEU R  2 521 ? 215.948 186.813 239.447 1.00 54.35 ? 521 LEU R HD11   1 
+ATOM   127208 H  HD12   . LEU R  2 521 ? 214.939 185.694 239.944 1.00 54.35 ? 521 LEU R HD12   1 
+ATOM   127209 H  HD13   . LEU R  2 521 ? 216.333 185.280 239.303 1.00 54.35 ? 521 LEU R HD13   1 
+ATOM   127210 H  HD21   . LEU R  2 521 ? 215.537 186.324 235.981 1.00 54.35 ? 521 LEU R HD21   1 
+ATOM   127211 H  HD22   . LEU R  2 521 ? 216.088 187.379 237.035 1.00 54.35 ? 521 LEU R HD22   1 
+ATOM   127212 H  HD23   . LEU R  2 521 ? 216.764 185.945 236.914 1.00 54.35 ? 521 LEU R HD23   1 
+ATOM   127213 N  N      . SER R  2 522 ? 211.914 184.442 239.749 1.00 52.44 ? 522 SER R N      1 
+ATOM   127214 C  CA     . SER R  2 522 ? 210.526 184.829 239.965 1.00 52.44 ? 522 SER R CA     1 
+ATOM   127215 C  C      . SER R  2 522 ? 210.084 185.791 238.867 1.00 52.44 ? 522 SER R C      1 
+ATOM   127216 O  O      . SER R  2 522 ? 210.904 186.566 238.358 1.00 52.44 ? 522 SER R O      1 
+ATOM   127217 C  CB     . SER R  2 522 ? 210.360 185.466 241.345 1.00 52.44 ? 522 SER R CB     1 
+ATOM   127218 O  OG     . SER R  2 522 ? 209.005 185.456 241.757 1.00 52.44 ? 522 SER R OG     1 
+ATOM   127219 H  H      . SER R  2 522 ? 212.418 184.554 240.436 1.00 52.44 ? 522 SER R H      1 
+ATOM   127220 H  HA     . SER R  2 522 ? 209.971 184.036 239.926 1.00 52.44 ? 522 SER R HA     1 
+ATOM   127221 H  HB2    . SER R  2 522 ? 210.887 184.964 241.985 1.00 52.44 ? 522 SER R HB2    1 
+ATOM   127222 H  HB3    . SER R  2 522 ? 210.671 186.383 241.307 1.00 52.44 ? 522 SER R HB3    1 
+ATOM   127223 H  HG     . SER R  2 522 ? 208.941 185.749 242.541 1.00 52.44 ? 522 SER R HG     1 
+ATOM   127224 N  N      . PRO R  2 523 ? 208.805 185.781 238.473 1.00 48.36 ? 523 PRO R N      1 
+ATOM   127225 C  CA     . PRO R  2 523 ? 208.391 186.589 237.318 1.00 48.36 ? 523 PRO R CA     1 
+ATOM   127226 C  C      . PRO R  2 523 ? 208.255 188.072 237.627 1.00 48.36 ? 523 PRO R C      1 
+ATOM   127227 O  O      . PRO R  2 523 ? 208.418 188.911 236.735 1.00 48.36 ? 523 PRO R O      1 
+ATOM   127228 C  CB     . PRO R  2 523 ? 207.042 185.973 236.932 1.00 48.36 ? 523 PRO R CB     1 
+ATOM   127229 C  CG     . PRO R  2 523 ? 206.510 185.419 238.199 1.00 48.36 ? 523 PRO R CG     1 
+ATOM   127230 C  CD     . PRO R  2 523 ? 207.693 184.978 239.011 1.00 48.36 ? 523 PRO R CD     1 
+ATOM   127231 H  HA     . PRO R  2 523 ? 209.017 186.470 236.587 1.00 48.36 ? 523 PRO R HA     1 
+ATOM   127232 H  HB2    . PRO R  2 523 ? 206.455 186.661 236.583 1.00 48.36 ? 523 PRO R HB2    1 
+ATOM   127233 H  HB3    . PRO R  2 523 ? 207.178 185.270 236.279 1.00 48.36 ? 523 PRO R HB3    1 
+ATOM   127234 H  HG2    . PRO R  2 523 ? 206.016 186.107 238.669 1.00 48.36 ? 523 PRO R HG2    1 
+ATOM   127235 H  HG3    . PRO R  2 523 ? 205.934 184.664 238.006 1.00 48.36 ? 523 PRO R HG3    1 
+ATOM   127236 H  HD2    . PRO R  2 523 ? 207.549 185.182 239.946 1.00 48.36 ? 523 PRO R HD2    1 
+ATOM   127237 H  HD3    . PRO R  2 523 ? 207.859 184.032 238.874 1.00 48.36 ? 523 PRO R HD3    1 
+ATOM   127238 N  N      . THR R  2 524 ? 207.954 188.416 238.881 1.00 52.38 ? 524 THR R N      1 
+ATOM   127239 C  CA     . THR R  2 524 ? 207.882 189.827 239.244 1.00 52.38 ? 524 THR R CA     1 
+ATOM   127240 C  C      . THR R  2 524 ? 209.239 190.501 239.102 1.00 52.38 ? 524 THR R C      1 
+ATOM   127241 O  O      . THR R  2 524 ? 209.311 191.699 238.807 1.00 52.38 ? 524 THR R O      1 
+ATOM   127242 C  CB     . THR R  2 524 ? 207.349 189.985 240.669 1.00 52.38 ? 524 THR R CB     1 
+ATOM   127243 O  OG1    . THR R  2 524 ? 207.258 191.377 240.999 1.00 52.38 ? 524 THR R OG1    1 
+ATOM   127244 C  CG2    . THR R  2 524 ? 208.257 189.293 241.665 1.00 52.38 ? 524 THR R CG2    1 
+ATOM   127245 H  H      . THR R  2 524 ? 207.792 187.866 239.520 1.00 52.38 ? 524 THR R H      1 
+ATOM   127246 H  HA     . THR R  2 524 ? 207.266 190.271 238.641 1.00 52.38 ? 524 THR R HA     1 
+ATOM   127247 H  HB     . THR R  2 524 ? 206.468 189.585 240.727 1.00 52.38 ? 524 THR R HB     1 
+ATOM   127248 H  HG1    . THR R  2 524 ? 207.087 191.465 241.817 1.00 52.38 ? 524 THR R HG1    1 
+ATOM   127249 H  HG21   . THR R  2 524 ? 207.855 189.322 242.547 1.00 52.38 ? 524 THR R HG21   1 
+ATOM   127250 H  HG22   . THR R  2 524 ? 208.390 188.367 241.411 1.00 52.38 ? 524 THR R HG22   1 
+ATOM   127251 H  HG23   . THR R  2 524 ? 209.117 189.740 241.697 1.00 52.38 ? 524 THR R HG23   1 
+ATOM   127252 N  N      . VAL R  2 525 ? 210.324 189.753 239.312 1.00 51.59 ? 525 VAL R N      1 
+ATOM   127253 C  CA     . VAL R  2 525 ? 211.657 190.268 239.010 1.00 51.59 ? 525 VAL R CA     1 
+ATOM   127254 C  C      . VAL R  2 525 ? 211.730 190.694 237.550 1.00 51.59 ? 525 VAL R C      1 
+ATOM   127255 O  O      . VAL R  2 525 ? 212.087 191.832 237.226 1.00 51.59 ? 525 VAL R O      1 
+ATOM   127256 C  CB     . VAL R  2 525 ? 212.728 189.212 239.333 1.00 51.59 ? 525 VAL R CB     1 
+ATOM   127257 C  CG1    . VAL R  2 525 ? 214.064 189.596 238.712 1.00 51.59 ? 525 VAL R CG1    1 
+ATOM   127258 C  CG2    . VAL R  2 525 ? 212.859 189.027 240.834 1.00 51.59 ? 525 VAL R CG2    1 
+ATOM   127259 H  H      . VAL R  2 525 ? 210.314 188.953 239.625 1.00 51.59 ? 525 VAL R H      1 
+ATOM   127260 H  HA     . VAL R  2 525 ? 211.827 191.048 239.559 1.00 51.59 ? 525 VAL R HA     1 
+ATOM   127261 H  HB     . VAL R  2 525 ? 212.457 188.364 238.950 1.00 51.59 ? 525 VAL R HB     1 
+ATOM   127262 H  HG11   . VAL R  2 525 ? 214.765 189.071 239.128 1.00 51.59 ? 525 VAL R HG11   1 
+ATOM   127263 H  HG12   . VAL R  2 525 ? 214.040 189.411 237.761 1.00 51.59 ? 525 VAL R HG12   1 
+ATOM   127264 H  HG13   . VAL R  2 525 ? 214.223 190.540 238.863 1.00 51.59 ? 525 VAL R HG13   1 
+ATOM   127265 H  HG21   . VAL R  2 525 ? 213.522 188.341 241.010 1.00 51.59 ? 525 VAL R HG21   1 
+ATOM   127266 H  HG22   . VAL R  2 525 ? 213.136 189.866 241.233 1.00 51.59 ? 525 VAL R HG22   1 
+ATOM   127267 H  HG23   . VAL R  2 525 ? 212.001 188.755 241.193 1.00 51.59 ? 525 VAL R HG23   1 
+ATOM   127268 N  N      . LEU R  2 526 ? 211.387 189.777 236.648 1.00 47.10 ? 526 LEU R N      1 
+ATOM   127269 C  CA     . LEU R  2 526 ? 211.473 190.013 235.214 1.00 47.10 ? 526 LEU R CA     1 
+ATOM   127270 C  C      . LEU R  2 526 ? 210.401 190.961 234.701 1.00 47.10 ? 526 LEU R C      1 
+ATOM   127271 O  O      . LEU R  2 526 ? 210.448 191.334 233.526 1.00 47.10 ? 526 LEU R O      1 
+ATOM   127272 C  CB     . LEU R  2 526 ? 211.379 188.675 234.479 1.00 47.10 ? 526 LEU R CB     1 
+ATOM   127273 C  CG     . LEU R  2 526 ? 212.109 188.518 233.144 1.00 47.10 ? 526 LEU R CG     1 
+ATOM   127274 C  CD1    . LEU R  2 526 ? 213.543 188.998 233.237 1.00 47.10 ? 526 LEU R CD1    1 
+ATOM   127275 C  CD2    . LEU R  2 526 ? 212.070 187.069 232.701 1.00 47.10 ? 526 LEU R CD2    1 
+ATOM   127276 H  H      . LEU R  2 526 ? 211.095 188.994 236.848 1.00 47.10 ? 526 LEU R H      1 
+ATOM   127277 H  HA     . LEU R  2 526 ? 212.332 190.414 235.021 1.00 47.10 ? 526 LEU R HA     1 
+ATOM   127278 H  HB2    . LEU R  2 526 ? 211.725 187.988 235.069 1.00 47.10 ? 526 LEU R HB2    1 
+ATOM   127279 H  HB3    . LEU R  2 526 ? 210.441 188.499 234.307 1.00 47.10 ? 526 LEU R HB3    1 
+ATOM   127280 H  HG     . LEU R  2 526 ? 211.655 189.049 232.473 1.00 47.10 ? 526 LEU R HG     1 
+ATOM   127281 H  HD11   . LEU R  2 526 ? 214.061 188.575 232.535 1.00 47.10 ? 526 LEU R HD11   1 
+ATOM   127282 H  HD12   . LEU R  2 526 ? 213.561 189.961 233.129 1.00 47.10 ? 526 LEU R HD12   1 
+ATOM   127283 H  HD13   . LEU R  2 526 ? 213.899 188.752 234.104 1.00 47.10 ? 526 LEU R HD13   1 
+ATOM   127284 H  HD21   . LEU R  2 526 ? 212.085 187.037 231.732 1.00 47.10 ? 526 LEU R HD21   1 
+ATOM   127285 H  HD22   . LEU R  2 526 ? 212.844 186.610 233.061 1.00 47.10 ? 526 LEU R HD22   1 
+ATOM   127286 H  HD23   . LEU R  2 526 ? 211.256 186.660 233.033 1.00 47.10 ? 526 LEU R HD23   1 
+ATOM   127287 N  N      . ALA R  2 527 ? 209.442 191.359 235.537 1.00 50.18 ? 527 ALA R N      1 
+ATOM   127288 C  CA     . ALA R  2 527 ? 208.387 192.259 235.085 1.00 50.18 ? 527 ALA R CA     1 
+ATOM   127289 C  C      . ALA R  2 527 ? 208.838 193.715 235.087 1.00 50.18 ? 527 ALA R C      1 
+ATOM   127290 O  O      . ALA R  2 527 ? 208.429 194.495 234.220 1.00 50.18 ? 527 ALA R O      1 
+ATOM   127291 C  CB     . ALA R  2 527 ? 207.150 192.096 235.966 1.00 50.18 ? 527 ALA R CB     1 
+ATOM   127292 H  H      . ALA R  2 527 ? 209.381 191.123 236.361 1.00 50.18 ? 527 ALA R H      1 
+ATOM   127293 H  HA     . ALA R  2 527 ? 208.140 192.026 234.176 1.00 50.18 ? 527 ALA R HA     1 
+ATOM   127294 H  HB1    . ALA R  2 527 ? 206.453 192.685 235.640 1.00 50.18 ? 527 ALA R HB1    1 
+ATOM   127295 H  HB2    . ALA R  2 527 ? 206.853 191.174 235.928 1.00 50.18 ? 527 ALA R HB2    1 
+ATOM   127296 H  HB3    . ALA R  2 527 ? 207.384 192.333 236.877 1.00 50.18 ? 527 ALA R HB3    1 
+ATOM   127297 N  N      . MET R  2 528 ? 209.673 194.099 236.053 1.00 53.24 ? 528 MET R N      1 
+ATOM   127298 C  CA     . MET R  2 528 ? 210.045 195.497 236.234 1.00 53.24 ? 528 MET R CA     1 
+ATOM   127299 C  C      . MET R  2 528 ? 210.936 196.037 235.124 1.00 53.24 ? 528 MET R C      1 
+ATOM   127300 O  O      . MET R  2 528 ? 211.206 197.242 235.109 1.00 53.24 ? 528 MET R O      1 
+ATOM   127301 C  CB     . MET R  2 528 ? 210.757 195.669 237.576 1.00 53.24 ? 528 MET R CB     1 
+ATOM   127302 C  CG     . MET R  2 528 ? 209.830 195.653 238.780 1.00 53.24 ? 528 MET R CG     1 
+ATOM   127303 S  SD     . MET R  2 528 ? 209.094 197.264 239.112 1.00 53.24 ? 528 MET R SD     1 
+ATOM   127304 C  CE     . MET R  2 528 ? 207.392 196.957 238.649 1.00 53.24 ? 528 MET R CE     1 
+ATOM   127305 H  H      . MET R  2 528 ? 210.039 193.564 236.619 1.00 53.24 ? 528 MET R H      1 
+ATOM   127306 H  HA     . MET R  2 528 ? 209.236 196.029 236.262 1.00 53.24 ? 528 MET R HA     1 
+ATOM   127307 H  HB2    . MET R  2 528 ? 211.394 194.946 237.682 1.00 53.24 ? 528 MET R HB2    1 
+ATOM   127308 H  HB3    . MET R  2 528 ? 211.222 196.519 237.570 1.00 53.24 ? 528 MET R HB3    1 
+ATOM   127309 H  HG2    . MET R  2 528 ? 209.111 195.023 238.617 1.00 53.24 ? 528 MET R HG2    1 
+ATOM   127310 H  HG3    . MET R  2 528 ? 210.332 195.385 239.564 1.00 53.24 ? 528 MET R HG3    1 
+ATOM   127311 H  HE1    . MET R  2 528 ? 206.913 197.799 238.628 1.00 53.24 ? 528 MET R HE1    1 
+ATOM   127312 H  HE2    . MET R  2 528 ? 207.373 196.542 237.773 1.00 53.24 ? 528 MET R HE2    1 
+ATOM   127313 H  HE3    . MET R  2 528 ? 206.991 196.364 239.304 1.00 53.24 ? 528 MET R HE3    1 
+ATOM   127314 N  N      . CYS R  2 529 ? 211.394 195.197 234.201 1.00 47.84 ? 529 CYS R N      1 
+ATOM   127315 C  CA     . CYS R  2 529 ? 212.361 195.635 233.209 1.00 47.84 ? 529 CYS R CA     1 
+ATOM   127316 C  C      . CYS R  2 529 ? 211.668 196.339 232.044 1.00 47.84 ? 529 CYS R C      1 
+ATOM   127317 O  O      . CYS R  2 529 ? 210.441 196.346 231.921 1.00 47.84 ? 529 CYS R O      1 
+ATOM   127318 C  CB     . CYS R  2 529 ? 213.176 194.448 232.700 1.00 47.84 ? 529 CYS R CB     1 
+ATOM   127319 S  SG     . CYS R  2 529 ? 214.488 193.920 233.822 1.00 47.84 ? 529 CYS R SG     1 
+ATOM   127320 H  H      . CYS R  2 529 ? 211.161 194.374 234.129 1.00 47.84 ? 529 CYS R H      1 
+ATOM   127321 H  HA     . CYS R  2 529 ? 212.970 196.266 233.618 1.00 47.84 ? 529 CYS R HA     1 
+ATOM   127322 H  HB2    . CYS R  2 529 ? 212.580 193.696 232.568 1.00 47.84 ? 529 CYS R HB2    1 
+ATOM   127323 H  HB3    . CYS R  2 529 ? 213.587 194.692 231.857 1.00 47.84 ? 529 CYS R HB3    1 
+ATOM   127324 H  HG     . CYS R  2 529 ? 213.998 193.637 234.879 1.00 47.84 ? 529 CYS R HG     1 
+ATOM   127325 N  N      . SER R  2 530 ? 212.486 196.943 231.180 1.00 42.59 ? 530 SER R N      1 
+ATOM   127326 C  CA     . SER R  2 530 ? 211.983 197.656 230.016 1.00 42.59 ? 530 SER R CA     1 
+ATOM   127327 C  C      . SER R  2 530 ? 212.803 197.422 228.755 1.00 42.59 ? 530 SER R C      1 
+ATOM   127328 O  O      . SER R  2 530 ? 212.509 198.046 227.731 1.00 42.59 ? 530 SER R O      1 
+ATOM   127329 C  CB     . SER R  2 530 ? 211.925 199.164 230.303 1.00 42.59 ? 530 SER R CB     1 
+ATOM   127330 O  OG     . SER R  2 530 ? 210.797 199.488 231.095 1.00 42.59 ? 530 SER R OG     1 
+ATOM   127331 H  H      . SER R  2 530 ? 213.342 196.949 231.250 1.00 42.59 ? 530 SER R H      1 
+ATOM   127332 H  HA     . SER R  2 530 ? 211.080 197.359 229.836 1.00 42.59 ? 530 SER R HA     1 
+ATOM   127333 H  HB2    . SER R  2 530 ? 212.728 199.427 230.778 1.00 42.59 ? 530 SER R HB2    1 
+ATOM   127334 H  HB3    . SER R  2 530 ? 211.866 199.639 229.461 1.00 42.59 ? 530 SER R HB3    1 
+ATOM   127335 H  HG     . SER R  2 530 ? 210.792 200.311 231.260 1.00 42.59 ? 530 SER R HG     1 
+ATOM   127336 N  N      . ASN R  2 531 ? 213.813 196.556 228.790 1.00 44.45 ? 531 ASN R N      1 
+ATOM   127337 C  CA     . ASN R  2 531 ? 214.606 196.259 227.606 1.00 44.45 ? 531 ASN R CA     1 
+ATOM   127338 C  C      . ASN R  2 531 ? 215.190 194.861 227.744 1.00 44.45 ? 531 ASN R C      1 
+ATOM   127339 O  O      . ASN R  2 531 ? 215.648 194.474 228.828 1.00 44.45 ? 531 ASN R O      1 
+ATOM   127340 C  CB     . ASN R  2 531 ? 215.711 197.298 227.403 1.00 44.45 ? 531 ASN R CB     1 
+ATOM   127341 C  CG     . ASN R  2 531 ? 215.354 198.328 226.348 1.00 44.45 ? 531 ASN R CG     1 
+ATOM   127342 O  OD1    . ASN R  2 531 ? 215.179 197.997 225.177 1.00 44.45 ? 531 ASN R OD1    1 
+ATOM   127343 N  ND2    . ASN R  2 531 ? 215.229 199.583 226.762 1.00 44.45 ? 531 ASN R ND2    1 
+ATOM   127344 H  H      . ASN R  2 531 ? 214.064 196.130 229.493 1.00 44.45 ? 531 ASN R H      1 
+ATOM   127345 H  HA     . ASN R  2 531 ? 214.033 196.274 226.826 1.00 44.45 ? 531 ASN R HA     1 
+ATOM   127346 H  HB2    . ASN R  2 531 ? 215.856 197.766 228.239 1.00 44.45 ? 531 ASN R HB2    1 
+ATOM   127347 H  HB3    . ASN R  2 531 ? 216.522 196.846 227.126 1.00 44.45 ? 531 ASN R HB3    1 
+ATOM   127348 H  HD21   . ASN R  2 531 ? 215.354 199.779 227.589 1.00 44.45 ? 531 ASN R HD21   1 
+ATOM   127349 H  HD22   . ASN R  2 531 ? 215.025 200.200 226.200 1.00 44.45 ? 531 ASN R HD22   1 
+ATOM   127350 N  N      . TRP R  2 532 ? 215.183 194.118 226.635 1.00 46.35 ? 532 TRP R N      1 
+ATOM   127351 C  CA     . TRP R  2 532 ? 215.441 192.686 226.636 1.00 46.35 ? 532 TRP R CA     1 
+ATOM   127352 C  C      . TRP R  2 532 ? 216.423 192.361 225.523 1.00 46.35 ? 532 TRP R C      1 
+ATOM   127353 O  O      . TRP R  2 532 ? 216.163 192.672 224.351 1.00 46.35 ? 532 TRP R O      1 
+ATOM   127354 C  CB     . TRP R  2 532 ? 214.146 191.894 226.432 1.00 46.35 ? 532 TRP R CB     1 
+ATOM   127355 C  CG     . TRP R  2 532 ? 212.952 192.486 227.115 1.00 46.35 ? 532 TRP R CG     1 
+ATOM   127356 C  CD1    . TRP R  2 532 ? 212.145 193.483 226.644 1.00 46.35 ? 532 TRP R CD1    1 
+ATOM   127357 C  CD2    . TRP R  2 532 ? 212.419 192.109 228.385 1.00 46.35 ? 532 TRP R CD2    1 
+ATOM   127358 N  NE1    . TRP R  2 532 ? 211.149 193.753 227.547 1.00 46.35 ? 532 TRP R NE1    1 
+ATOM   127359 C  CE2    . TRP R  2 532 ? 211.294 192.922 228.625 1.00 46.35 ? 532 TRP R CE2    1 
+ATOM   127360 C  CE3    . TRP R  2 532 ? 212.784 191.164 229.346 1.00 46.35 ? 532 TRP R CE3    1 
+ATOM   127361 C  CZ2    . TRP R  2 532 ? 210.536 192.821 229.783 1.00 46.35 ? 532 TRP R CZ2    1 
+ATOM   127362 C  CZ3    . TRP R  2 532 ? 212.030 191.065 230.494 1.00 46.35 ? 532 TRP R CZ3    1 
+ATOM   127363 C  CH2    . TRP R  2 532 ? 210.919 191.889 230.703 1.00 46.35 ? 532 TRP R CH2    1 
+ATOM   127364 H  H      . TRP R  2 532 ? 215.032 194.436 225.852 1.00 46.35 ? 532 TRP R H      1 
+ATOM   127365 H  HA     . TRP R  2 532 ? 215.833 192.426 227.485 1.00 46.35 ? 532 TRP R HA     1 
+ATOM   127366 H  HB2    . TRP R  2 532 ? 213.955 191.843 225.483 1.00 46.35 ? 532 TRP R HB2    1 
+ATOM   127367 H  HB3    . TRP R  2 532 ? 214.270 191.001 226.786 1.00 46.35 ? 532 TRP R HB3    1 
+ATOM   127368 H  HD1    . TRP R  2 532 ? 212.254 193.918 225.832 1.00 46.35 ? 532 TRP R HD1    1 
+ATOM   127369 H  HE1    . TRP R  2 532 ? 210.533 194.346 227.452 1.00 46.35 ? 532 TRP R HE1    1 
+ATOM   127370 H  HE3    . TRP R  2 532 ? 213.522 190.614 229.213 1.00 46.35 ? 532 TRP R HE3    1 
+ATOM   127371 H  HZ2    . TRP R  2 532 ? 209.797 193.365 229.926 1.00 46.35 ? 532 TRP R HZ2    1 
+ATOM   127372 H  HZ3    . TRP R  2 532 ? 212.265 190.441 231.140 1.00 46.35 ? 532 TRP R HZ3    1 
+ATOM   127373 H  HH2    . TRP R  2 532 ? 210.427 191.801 231.484 1.00 46.35 ? 532 TRP R HH2    1 
+ATOM   127374 N  N      . PHE R  2 533 ? 217.544 191.742 225.893 1.00 48.79 ? 533 PHE R N      1 
+ATOM   127375 C  CA     . PHE R  2 533 ? 218.484 191.142 224.956 1.00 48.79 ? 533 PHE R CA     1 
+ATOM   127376 C  C      . PHE R  2 533 ? 218.481 189.640 225.185 1.00 48.79 ? 533 PHE R C      1 
+ATOM   127377 O  O      . PHE R  2 533 ? 218.587 189.185 226.330 1.00 48.79 ? 533 PHE R O      1 
+ATOM   127378 C  CB     . PHE R  2 533 ? 219.898 191.695 225.142 1.00 48.79 ? 533 PHE R CB     1 
+ATOM   127379 C  CG     . PHE R  2 533 ? 220.067 193.107 224.673 1.00 48.79 ? 533 PHE R CG     1 
+ATOM   127380 C  CD1    . PHE R  2 533 ? 220.390 193.380 223.355 1.00 48.79 ? 533 PHE R CD1    1 
+ATOM   127381 C  CD2    . PHE R  2 533 ? 219.910 194.162 225.552 1.00 48.79 ? 533 PHE R CD2    1 
+ATOM   127382 C  CE1    . PHE R  2 533 ? 220.548 194.681 222.925 1.00 48.79 ? 533 PHE R CE1    1 
+ATOM   127383 C  CE2    . PHE R  2 533 ? 220.067 195.462 225.128 1.00 48.79 ? 533 PHE R CE2    1 
+ATOM   127384 C  CZ     . PHE R  2 533 ? 220.386 195.723 223.814 1.00 48.79 ? 533 PHE R CZ     1 
+ATOM   127385 H  H      . PHE R  2 533 ? 217.786 191.655 226.714 1.00 48.79 ? 533 PHE R H      1 
+ATOM   127386 H  HA     . PHE R  2 533 ? 218.196 191.319 224.048 1.00 48.79 ? 533 PHE R HA     1 
+ATOM   127387 H  HB2    . PHE R  2 533 ? 220.118 191.668 226.083 1.00 48.79 ? 533 PHE R HB2    1 
+ATOM   127388 H  HB3    . PHE R  2 533 ? 220.518 191.140 224.644 1.00 48.79 ? 533 PHE R HB3    1 
+ATOM   127389 H  HD1    . PHE R  2 533 ? 220.501 192.682 222.752 1.00 48.79 ? 533 PHE R HD1    1 
+ATOM   127390 H  HD2    . PHE R  2 533 ? 219.695 193.992 226.440 1.00 48.79 ? 533 PHE R HD2    1 
+ATOM   127391 H  HE1    . PHE R  2 533 ? 220.764 194.854 222.037 1.00 48.79 ? 533 PHE R HE1    1 
+ATOM   127392 H  HE2    . PHE R  2 533 ? 219.957 196.162 225.729 1.00 48.79 ? 533 PHE R HE2    1 
+ATOM   127393 H  HZ     . PHE R  2 533 ? 220.491 196.601 223.527 1.00 48.79 ? 533 PHE R HZ     1 
+ATOM   127394 N  N      . SER R  2 534 ? 218.360 188.870 224.107 1.00 53.23 ? 534 SER R N      1 
+ATOM   127395 C  CA     . SER R  2 534 ? 218.249 187.424 224.219 1.00 53.23 ? 534 SER R CA     1 
+ATOM   127396 C  C      . SER R  2 534 ? 219.224 186.744 223.275 1.00 53.23 ? 534 SER R C      1 
+ATOM   127397 O  O      . SER R  2 534 ? 219.299 187.092 222.089 1.00 53.23 ? 534 SER R O      1 
+ATOM   127398 C  CB     . SER R  2 534 ? 216.826 186.952 223.918 1.00 53.23 ? 534 SER R CB     1 
+ATOM   127399 O  OG     . SER R  2 534 ? 216.782 185.540 223.817 1.00 53.23 ? 534 SER R OG     1 
+ATOM   127400 H  H      . SER R  2 534 ? 218.342 189.163 223.301 1.00 53.23 ? 534 SER R H      1 
+ATOM   127401 H  HA     . SER R  2 534 ? 218.468 187.154 225.124 1.00 53.23 ? 534 SER R HA     1 
+ATOM   127402 H  HB2    . SER R  2 534 ? 216.241 187.236 224.636 1.00 53.23 ? 534 SER R HB2    1 
+ATOM   127403 H  HB3    . SER R  2 534 ? 216.539 187.339 223.077 1.00 53.23 ? 534 SER R HB3    1 
+ATOM   127404 H  HG     . SER R  2 534 ? 216.052 185.253 224.113 1.00 53.23 ? 534 SER R HG     1 
+ATOM   127405 N  N      . LEU R  2 535 ? 219.969 185.781 223.815 1.00 54.93 ? 535 LEU R N      1 
+ATOM   127406 C  CA     . LEU R  2 535 ? 220.793 184.862 223.057 1.00 54.93 ? 535 LEU R CA     1 
+ATOM   127407 C  C      . LEU R  2 535 ? 220.066 183.521 222.962 1.00 54.93 ? 535 LEU R C      1 
+ATOM   127408 O  O      . LEU R  2 535 ? 218.894 183.396 223.329 1.00 54.93 ? 535 LEU R O      1 
+ATOM   127409 C  CB     . LEU R  2 535 ? 222.168 184.731 223.715 1.00 54.93 ? 535 LEU R CB     1 
+ATOM   127410 C  CG     . LEU R  2 535 ? 222.993 186.015 223.810 1.00 54.93 ? 535 LEU R CG     1 
+ATOM   127411 C  CD1    . LEU R  2 535 ? 224.302 185.761 224.528 1.00 54.93 ? 535 LEU R CD1    1 
+ATOM   127412 C  CD2    . LEU R  2 535 ? 223.254 186.591 222.438 1.00 54.93 ? 535 LEU R CD2    1 
+ATOM   127413 H  H      . LEU R  2 535 ? 220.015 185.643 224.663 1.00 54.93 ? 535 LEU R H      1 
+ATOM   127414 H  HA     . LEU R  2 535 ? 220.912 185.203 222.159 1.00 54.93 ? 535 LEU R HA     1 
+ATOM   127415 H  HB2    . LEU R  2 535 ? 222.044 184.403 224.618 1.00 54.93 ? 535 LEU R HB2    1 
+ATOM   127416 H  HB3    . LEU R  2 535 ? 222.689 184.092 223.207 1.00 54.93 ? 535 LEU R HB3    1 
+ATOM   127417 H  HG     . LEU R  2 535 ? 222.495 186.672 224.319 1.00 54.93 ? 535 LEU R HG     1 
+ATOM   127418 H  HD11   . LEU R  2 535 ? 224.869 186.541 224.430 1.00 54.93 ? 535 LEU R HD11   1 
+ATOM   127419 H  HD12   . LEU R  2 535 ? 224.119 185.598 225.466 1.00 54.93 ? 535 LEU R HD12   1 
+ATOM   127420 H  HD13   . LEU R  2 535 ? 224.734 184.988 224.134 1.00 54.93 ? 535 LEU R HD13   1 
+ATOM   127421 H  HD21   . LEU R  2 535 ? 223.814 187.377 222.530 1.00 54.93 ? 535 LEU R HD21   1 
+ATOM   127422 H  HD22   . LEU R  2 535 ? 223.705 185.923 221.898 1.00 54.93 ? 535 LEU R HD22   1 
+ATOM   127423 H  HD23   . LEU R  2 535 ? 222.408 186.830 222.032 1.00 54.93 ? 535 LEU R HD23   1 
+ATOM   127424 N  N      . ARG R  2 536 ? 220.762 182.503 222.466 1.00 56.63 ? 536 ARG R N      1 
+ATOM   127425 C  CA     . ARG R  2 536 ? 220.134 181.207 222.258 1.00 56.63 ? 536 ARG R CA     1 
+ATOM   127426 C  C      . ARG R  2 536 ? 219.690 180.590 223.580 1.00 56.63 ? 536 ARG R C      1 
+ATOM   127427 O  O      . ARG R  2 536 ? 220.272 180.837 224.639 1.00 56.63 ? 536 ARG R O      1 
+ATOM   127428 C  CB     . ARG R  2 536 ? 221.095 180.260 221.546 1.00 56.63 ? 536 ARG R CB     1 
+ATOM   127429 C  CG     . ARG R  2 536 ? 220.513 178.886 221.285 1.00 56.63 ? 536 ARG R CG     1 
+ATOM   127430 C  CD     . ARG R  2 536 ? 221.099 178.263 220.038 1.00 56.63 ? 536 ARG R CD     1 
+ATOM   127431 N  NE     . ARG R  2 536 ? 220.442 177.009 219.690 1.00 56.63 ? 536 ARG R NE     1 
+ATOM   127432 C  CZ     . ARG R  2 536 ? 220.849 176.200 218.717 1.00 56.63 ? 536 ARG R CZ     1 
+ATOM   127433 N  NH1    . ARG R  2 536 ? 221.915 176.510 217.992 1.00 56.63 ? 536 ARG R NH1    1 
+ATOM   127434 N  NH2    . ARG R  2 536 ? 220.188 175.079 218.468 1.00 56.63 ? 536 ARG R NH2    1 
+ATOM   127435 H  H      . ARG R  2 536 ? 221.591 182.537 222.242 1.00 56.63 ? 536 ARG R H      1 
+ATOM   127436 H  HA     . ARG R  2 536 ? 219.349 181.319 221.702 1.00 56.63 ? 536 ARG R HA     1 
+ATOM   127437 H  HB2    . ARG R  2 536 ? 221.341 180.647 220.692 1.00 56.63 ? 536 ARG R HB2    1 
+ATOM   127438 H  HB3    . ARG R  2 536 ? 221.884 180.147 222.098 1.00 56.63 ? 536 ARG R HB3    1 
+ATOM   127439 H  HG2    . ARG R  2 536 ? 220.714 178.307 222.036 1.00 56.63 ? 536 ARG R HG2    1 
+ATOM   127440 H  HG3    . ARG R  2 536 ? 219.555 178.963 221.166 1.00 56.63 ? 536 ARG R HG3    1 
+ATOM   127441 H  HD2    . ARG R  2 536 ? 220.984 178.877 219.297 1.00 56.63 ? 536 ARG R HD2    1 
+ATOM   127442 H  HD3    . ARG R  2 536 ? 222.040 178.082 220.181 1.00 56.63 ? 536 ARG R HD3    1 
+ATOM   127443 H  HE     . ARG R  2 536 ? 219.841 176.713 220.227 1.00 56.63 ? 536 ARG R HE     1 
+ATOM   127444 H  HH11   . ARG R  2 536 ? 222.349 177.236 218.147 1.00 56.63 ? 536 ARG R HH11   1 
+ATOM   127445 H  HH12   . ARG R  2 536 ? 222.174 175.982 217.364 1.00 56.63 ? 536 ARG R HH12   1 
+ATOM   127446 H  HH21   . ARG R  2 536 ? 219.496 174.876 218.936 1.00 56.63 ? 536 ARG R HH21   1 
+ATOM   127447 H  HH22   . ARG R  2 536 ? 220.451 174.556 217.839 1.00 56.63 ? 536 ARG R HH22   1 
+ATOM   127448 N  N      . LEU R  2 537 ? 218.639 179.775 223.501 1.00 56.41 ? 537 LEU R N      1 
+ATOM   127449 C  CA     . LEU R  2 537 ? 218.117 179.032 224.643 1.00 56.41 ? 537 LEU R CA     1 
+ATOM   127450 C  C      . LEU R  2 537 ? 217.686 177.657 224.158 1.00 56.41 ? 537 LEU R C      1 
+ATOM   127451 O  O      . LEU R  2 537 ? 216.871 177.552 223.237 1.00 56.41 ? 537 LEU R O      1 
+ATOM   127452 C  CB     . LEU R  2 537 ? 216.940 179.762 225.293 1.00 56.41 ? 537 LEU R CB     1 
+ATOM   127453 C  CG     . LEU R  2 537 ? 217.288 180.758 226.397 1.00 56.41 ? 537 LEU R CG     1 
+ATOM   127454 C  CD1    . LEU R  2 537 ? 216.237 181.844 226.466 1.00 56.41 ? 537 LEU R CD1    1 
+ATOM   127455 C  CD2    . LEU R  2 537 ? 217.415 180.049 227.733 1.00 56.41 ? 537 LEU R CD2    1 
+ATOM   127456 H  H      . LEU R  2 537 ? 218.202 179.635 222.775 1.00 56.41 ? 537 LEU R H      1 
+ATOM   127457 H  HA     . LEU R  2 537 ? 218.815 178.919 225.305 1.00 56.41 ? 537 LEU R HA     1 
+ATOM   127458 H  HB2    . LEU R  2 537 ? 216.468 180.253 224.604 1.00 56.41 ? 537 LEU R HB2    1 
+ATOM   127459 H  HB3    . LEU R  2 537 ? 216.348 179.098 225.678 1.00 56.41 ? 537 LEU R HB3    1 
+ATOM   127460 H  HG     . LEU R  2 537 ? 218.139 181.175 226.194 1.00 56.41 ? 537 LEU R HG     1 
+ATOM   127461 H  HD11   . LEU R  2 537 ? 216.369 182.357 227.277 1.00 56.41 ? 537 LEU R HD11   1 
+ATOM   127462 H  HD12   . LEU R  2 537 ? 216.328 182.417 225.690 1.00 56.41 ? 537 LEU R HD12   1 
+ATOM   127463 H  HD13   . LEU R  2 537 ? 215.361 181.430 226.474 1.00 56.41 ? 537 LEU R HD13   1 
+ATOM   127464 H  HD21   . LEU R  2 537 ? 217.570 180.708 228.426 1.00 56.41 ? 537 LEU R HD21   1 
+ATOM   127465 H  HD22   . LEU R  2 537 ? 216.592 179.568 227.911 1.00 56.41 ? 537 LEU R HD22   1 
+ATOM   127466 H  HD23   . LEU R  2 537 ? 218.158 179.428 227.692 1.00 56.41 ? 537 LEU R HD23   1 
+ATOM   127467 N  N      . THR R  2 538 ? 218.228 176.610 224.777 1.00 59.12 ? 538 THR R N      1 
+ATOM   127468 C  CA     . THR R  2 538 ? 217.957 175.246 224.341 1.00 59.12 ? 538 THR R CA     1 
+ATOM   127469 C  C      . THR R  2 538 ? 216.727 174.643 225.005 1.00 59.12 ? 538 THR R C      1 
+ATOM   127470 O  O      . THR R  2 538 ? 216.022 173.847 224.374 1.00 59.12 ? 538 THR R O      1 
+ATOM   127471 C  CB     . THR R  2 538 ? 219.168 174.354 224.628 1.00 59.12 ? 538 THR R CB     1 
+ATOM   127472 O  OG1    . THR R  2 538 ? 219.380 174.273 226.043 1.00 59.12 ? 538 THR R OG1    1 
+ATOM   127473 C  CG2    . THR R  2 538 ? 220.413 174.918 223.967 1.00 59.12 ? 538 THR R CG2    1 
+ATOM   127474 H  H      . THR R  2 538 ? 218.757 176.665 225.452 1.00 59.12 ? 538 THR R H      1 
+ATOM   127475 H  HA     . THR R  2 538 ? 217.809 175.247 223.383 1.00 59.12 ? 538 THR R HA     1 
+ATOM   127476 H  HB     . THR R  2 538 ? 219.006 173.467 224.273 1.00 59.12 ? 538 THR R HB     1 
+ATOM   127477 H  HG1    . THR R  2 538 ? 219.503 175.042 226.358 1.00 59.12 ? 538 THR R HG1    1 
+ATOM   127478 H  HG21   . THR R  2 538 ? 221.124 174.259 223.977 1.00 59.12 ? 538 THR R HG21   1 
+ATOM   127479 H  HG22   . THR R  2 538 ? 220.219 175.160 223.049 1.00 59.12 ? 538 THR R HG22   1 
+ATOM   127480 H  HG23   . THR R  2 538 ? 220.710 175.709 224.444 1.00 59.12 ? 538 THR R HG23   1 
+ATOM   127481 N  N      . ASN R  2 539 ? 216.452 175.001 226.256 1.00 58.44 ? 539 ASN R N      1 
+ATOM   127482 C  CA     . ASN R  2 539 ? 215.337 174.415 226.982 1.00 58.44 ? 539 ASN R CA     1 
+ATOM   127483 C  C      . ASN R  2 539 ? 214.010 174.908 226.407 1.00 58.44 ? 539 ASN R C      1 
+ATOM   127484 O  O      . ASN R  2 539 ? 213.960 175.709 225.469 1.00 58.44 ? 539 ASN R O      1 
+ATOM   127485 C  CB     . ASN R  2 539 ? 215.437 174.754 228.466 1.00 58.44 ? 539 ASN R CB     1 
+ATOM   127486 C  CG     . ASN R  2 539 ? 214.916 173.644 229.355 1.00 58.44 ? 539 ASN R CG     1 
+ATOM   127487 O  OD1    . ASN R  2 539 ? 214.135 172.798 228.920 1.00 58.44 ? 539 ASN R OD1    1 
+ATOM   127488 N  ND2    . ASN R  2 539 ? 215.344 173.645 230.611 1.00 58.44 ? 539 ASN R ND2    1 
+ATOM   127489 H  H      . ASN R  2 539 ? 216.897 175.582 226.705 1.00 58.44 ? 539 ASN R H      1 
+ATOM   127490 H  HA     . ASN R  2 539 ? 215.367 173.452 226.888 1.00 58.44 ? 539 ASN R HA     1 
+ATOM   127491 H  HB2    . ASN R  2 539 ? 216.365 174.913 228.694 1.00 58.44 ? 539 ASN R HB2    1 
+ATOM   127492 H  HB3    . ASN R  2 539 ? 214.911 175.548 228.641 1.00 58.44 ? 539 ASN R HB3    1 
+ATOM   127493 H  HD21   . ASN R  2 539 ? 215.889 174.253 230.879 1.00 58.44 ? 539 ASN R HD21   1 
+ATOM   127494 H  HD22   . ASN R  2 539 ? 215.078 173.037 231.157 1.00 58.44 ? 539 ASN R HD22   1 
+ATOM   127495 N  N      . GLU R  2 540 ? 212.916 174.415 226.991 1.00 60.27 ? 540 GLU R N      1 
+ATOM   127496 C  CA     . GLU R  2 540 ? 211.573 174.833 226.623 1.00 60.27 ? 540 GLU R CA     1 
+ATOM   127497 C  C      . GLU R  2 540 ? 210.812 175.485 227.766 1.00 60.27 ? 540 GLU R C      1 
+ATOM   127498 O  O      . GLU R  2 540 ? 209.854 176.220 227.503 1.00 60.27 ? 540 GLU R O      1 
+ATOM   127499 C  CB     . GLU R  2 540 ? 210.758 173.636 226.110 1.00 60.27 ? 540 GLU R CB     1 
+ATOM   127500 C  CG     . GLU R  2 540 ? 209.518 174.021 225.312 1.00 60.27 ? 540 GLU R CG     1 
+ATOM   127501 C  CD     . GLU R  2 540 ? 209.837 174.407 223.879 1.00 60.27 ? 540 GLU R CD     1 
+ATOM   127502 O  OE1    . GLU R  2 540 ? 210.983 174.827 223.615 1.00 60.27 ? 540 GLU R OE1    1 
+ATOM   127503 O  OE2    . GLU R  2 540 ? 208.940 174.291 223.017 1.00 60.27 ? 540 GLU R OE2    1 
+ATOM   127504 H  H      . GLU R  2 540 ? 212.932 173.826 227.616 1.00 60.27 ? 540 GLU R H      1 
+ATOM   127505 H  HA     . GLU R  2 540 ? 211.630 175.480 225.905 1.00 60.27 ? 540 GLU R HA     1 
+ATOM   127506 H  HB2    . GLU R  2 540 ? 211.325 173.097 225.536 1.00 60.27 ? 540 GLU R HB2    1 
+ATOM   127507 H  HB3    . GLU R  2 540 ? 210.469 173.109 226.870 1.00 60.27 ? 540 GLU R HB3    1 
+ATOM   127508 H  HG2    . GLU R  2 540 ? 208.908 173.267 225.291 1.00 60.27 ? 540 GLU R HG2    1 
+ATOM   127509 H  HG3    . GLU R  2 540 ? 209.089 174.780 225.736 1.00 60.27 ? 540 GLU R HG3    1 
+ATOM   127510 N  N      . ARG R  2 541 ? 211.208 175.245 229.015 1.00 57.79 ? 541 ARG R N      1 
+ATOM   127511 C  CA     . ARG R  2 541 ? 210.615 175.925 230.158 1.00 57.79 ? 541 ARG R CA     1 
+ATOM   127512 C  C      . ARG R  2 541 ? 211.057 177.377 230.275 1.00 57.79 ? 541 ARG R C      1 
+ATOM   127513 O  O      . ARG R  2 541 ? 210.643 178.055 231.222 1.00 57.79 ? 541 ARG R O      1 
+ATOM   127514 C  CB     . ARG R  2 541 ? 210.969 175.182 231.447 1.00 57.79 ? 541 ARG R CB     1 
+ATOM   127515 C  CG     . ARG R  2 541 ? 210.273 173.838 231.601 1.00 57.79 ? 541 ARG R CG     1 
+ATOM   127516 C  CD     . ARG R  2 541 ? 209.631 173.691 232.970 1.00 57.79 ? 541 ARG R CD     1 
+ATOM   127517 N  NE     . ARG R  2 541 ? 210.554 174.038 234.048 1.00 57.79 ? 541 ARG R NE     1 
+ATOM   127518 C  CZ     . ARG R  2 541 ? 210.185 174.302 235.298 1.00 57.79 ? 541 ARG R CZ     1 
+ATOM   127519 N  NH1    . ARG R  2 541 ? 208.906 174.260 235.644 1.00 57.79 ? 541 ARG R NH1    1 
+ATOM   127520 N  NH2    . ARG R  2 541 ? 211.100 174.608 236.207 1.00 57.79 ? 541 ARG R NH2    1 
+ATOM   127521 H  H      . ARG R  2 541 ? 211.824 174.684 229.226 1.00 57.79 ? 541 ARG R H      1 
+ATOM   127522 H  HA     . ARG R  2 541 ? 209.651 175.913 230.062 1.00 57.79 ? 541 ARG R HA     1 
+ATOM   127523 H  HB2    . ARG R  2 541 ? 211.925 175.024 231.460 1.00 57.79 ? 541 ARG R HB2    1 
+ATOM   127524 H  HB3    . ARG R  2 541 ? 210.720 175.739 232.200 1.00 57.79 ? 541 ARG R HB3    1 
+ATOM   127525 H  HG2    . ARG R  2 541 ? 209.578 173.757 230.929 1.00 57.79 ? 541 ARG R HG2    1 
+ATOM   127526 H  HG3    . ARG R  2 541 ? 210.925 173.127 231.498 1.00 57.79 ? 541 ARG R HG3    1 
+ATOM   127527 H  HD2    . ARG R  2 541 ? 208.862 174.279 233.026 1.00 57.79 ? 541 ARG R HD2    1 
+ATOM   127528 H  HD3    . ARG R  2 541 ? 209.356 172.769 233.094 1.00 57.79 ? 541 ARG R HD3    1 
+ATOM   127529 H  HE     . ARG R  2 541 ? 211.384 174.136 233.848 1.00 57.79 ? 541 ARG R HE     1 
+ATOM   127530 H  HH11   . ARG R  2 541 ? 208.306 174.063 235.061 1.00 57.79 ? 541 ARG R HH11   1 
+ATOM   127531 H  HH12   . ARG R  2 541 ? 208.678 174.432 236.454 1.00 57.79 ? 541 ARG R HH12   1 
+ATOM   127532 H  HH21   . ARG R  2 541 ? 211.931 174.636 235.988 1.00 57.79 ? 541 ARG R HH21   1 
+ATOM   127533 H  HH22   . ARG R  2 541 ? 210.862 174.778 237.015 1.00 57.79 ? 541 ARG R HH22   1 
+ATOM   127534 N  N      . ASP R  2 542 ? 211.882 177.866 229.350 1.00 57.33 ? 542 ASP R N      1 
+ATOM   127535 C  CA     . ASP R  2 542 ? 212.418 179.219 229.399 1.00 57.33 ? 542 ASP R CA     1 
+ATOM   127536 C  C      . ASP R  2 542 ? 211.685 180.173 228.464 1.00 57.33 ? 542 ASP R C      1 
+ATOM   127537 O  O      . ASP R  2 542 ? 211.312 181.277 228.873 1.00 57.33 ? 542 ASP R O      1 
+ATOM   127538 C  CB     . ASP R  2 542 ? 213.910 179.192 229.057 1.00 57.33 ? 542 ASP R CB     1 
+ATOM   127539 C  CG     . ASP R  2 542 ? 214.756 178.652 230.192 1.00 57.33 ? 542 ASP R CG     1 
+ATOM   127540 O  OD1    . ASP R  2 542 ? 214.178 178.155 231.180 1.00 57.33 ? 542 ASP R OD1    1 
+ATOM   127541 O  OD2    . ASP R  2 542 ? 215.998 178.719 230.096 1.00 57.33 ? 542 ASP R OD2    1 
+ATOM   127542 H  H      . ASP R  2 542 ? 212.156 177.421 228.669 1.00 57.33 ? 542 ASP R H      1 
+ATOM   127543 H  HA     . ASP R  2 542 ? 212.327 179.558 230.302 1.00 57.33 ? 542 ASP R HA     1 
+ATOM   127544 H  HB2    . ASP R  2 542 ? 214.042 178.619 228.287 1.00 57.33 ? 542 ASP R HB2    1 
+ATOM   127545 H  HB3    . ASP R  2 542 ? 214.208 180.092 228.858 1.00 57.33 ? 542 ASP R HB3    1 
+ATOM   127546 N  N      . LEU R  2 543 ? 211.497 179.780 227.202 1.00 56.70 ? 543 LEU R N      1 
+ATOM   127547 C  CA     . LEU R  2 543 ? 210.714 180.596 226.281 1.00 56.70 ? 543 LEU R CA     1 
+ATOM   127548 C  C      . LEU R  2 543 ? 209.327 180.878 226.844 1.00 56.70 ? 543 LEU R C      1 
+ATOM   127549 O  O      . LEU R  2 543 ? 208.771 181.964 226.643 1.00 56.70 ? 543 LEU R O      1 
+ATOM   127550 C  CB     . LEU R  2 543 ? 210.601 179.896 224.929 1.00 56.70 ? 543 LEU R CB     1 
+ATOM   127551 C  CG     . LEU R  2 543 ? 211.899 179.695 224.149 1.00 56.70 ? 543 LEU R CG     1 
+ATOM   127552 C  CD1    . LEU R  2 543 ? 211.700 178.673 223.041 1.00 56.70 ? 543 LEU R CD1    1 
+ATOM   127553 C  CD2    . LEU R  2 543 ? 212.386 181.006 223.569 1.00 56.70 ? 543 LEU R CD2    1 
+ATOM   127554 H  H      . LEU R  2 543 ? 211.809 179.056 226.860 1.00 56.70 ? 543 LEU R H      1 
+ATOM   127555 H  HA     . LEU R  2 543 ? 211.164 181.443 226.147 1.00 56.70 ? 543 LEU R HA     1 
+ATOM   127556 H  HB2    . LEU R  2 543 ? 210.213 179.020 225.077 1.00 56.70 ? 543 LEU R HB2    1 
+ATOM   127557 H  HB3    . LEU R  2 543 ? 210.009 180.420 224.368 1.00 56.70 ? 543 LEU R HB3    1 
+ATOM   127558 H  HG     . LEU R  2 543 ? 212.579 179.359 224.753 1.00 56.70 ? 543 LEU R HG     1 
+ATOM   127559 H  HD11   . LEU R  2 543 ? 212.535 178.564 222.561 1.00 56.70 ? 543 LEU R HD11   1 
+ATOM   127560 H  HD12   . LEU R  2 543 ? 211.430 177.828 223.433 1.00 56.70 ? 543 LEU R HD12   1 
+ATOM   127561 H  HD13   . LEU R  2 543 ? 211.012 178.993 222.437 1.00 56.70 ? 543 LEU R HD13   1 
+ATOM   127562 H  HD21   . LEU R  2 543 ? 213.304 180.898 223.276 1.00 56.70 ? 543 LEU R HD21   1 
+ATOM   127563 H  HD22   . LEU R  2 543 ? 211.825 181.242 222.815 1.00 56.70 ? 543 LEU R HD22   1 
+ATOM   127564 H  HD23   . LEU R  2 543 ? 212.334 181.694 224.250 1.00 56.70 ? 543 LEU R HD23   1 
+ATOM   127565 N  N      . GLN R  2 544 ? 208.746 179.898 227.537 1.00 54.78 ? 544 GLN R N      1 
+ATOM   127566 C  CA     . GLN R  2 544 ? 207.426 180.086 228.125 1.00 54.78 ? 544 GLN R CA     1 
+ATOM   127567 C  C      . GLN R  2 544 ? 207.439 181.213 229.149 1.00 54.78 ? 544 GLN R C      1 
+ATOM   127568 O  O      . GLN R  2 544 ? 206.624 182.142 229.079 1.00 54.78 ? 544 GLN R O      1 
+ATOM   127569 C  CB     . GLN R  2 544 ? 206.954 178.779 228.765 1.00 54.78 ? 544 GLN R CB     1 
+ATOM   127570 C  CG     . GLN R  2 544 ? 205.557 178.838 229.367 1.00 54.78 ? 544 GLN R CG     1 
+ATOM   127571 C  CD     . GLN R  2 544 ? 204.514 179.386 228.408 1.00 54.78 ? 544 GLN R CD     1 
+ATOM   127572 O  OE1    . GLN R  2 544 ? 203.603 180.106 228.814 1.00 54.78 ? 544 GLN R OE1    1 
+ATOM   127573 N  NE2    . GLN R  2 544 ? 204.636 179.035 227.131 1.00 54.78 ? 544 GLN R NE2    1 
+ATOM   127574 H  H      . GLN R  2 544 ? 209.092 179.123 227.676 1.00 54.78 ? 544 GLN R H      1 
+ATOM   127575 H  HA     . GLN R  2 544 ? 206.806 180.326 227.422 1.00 54.78 ? 544 GLN R HA     1 
+ATOM   127576 H  HB2    . GLN R  2 544 ? 206.961 178.080 228.092 1.00 54.78 ? 544 GLN R HB2    1 
+ATOM   127577 H  HB3    . GLN R  2 544 ? 207.569 178.549 229.478 1.00 54.78 ? 544 GLN R HB3    1 
+ATOM   127578 H  HG2    . GLN R  2 544 ? 205.288 177.942 229.621 1.00 54.78 ? 544 GLN R HG2    1 
+ATOM   127579 H  HG3    . GLN R  2 544 ? 205.576 179.412 230.148 1.00 54.78 ? 544 GLN R HG3    1 
+ATOM   127580 H  HE21   . GLN R  2 544 ? 205.283 178.528 226.880 1.00 54.78 ? 544 GLN R HE21   1 
+ATOM   127581 H  HE22   . GLN R  2 544 ? 204.068 179.320 226.552 1.00 54.78 ? 544 GLN R HE22   1 
+ATOM   127582 N  N      . ALA R  2 545 ? 208.349 181.137 230.122 1.00 53.65 ? 545 ALA R N      1 
+ATOM   127583 C  CA     . ALA R  2 545 ? 208.449 182.180 231.136 1.00 53.65 ? 545 ALA R CA     1 
+ATOM   127584 C  C      . ALA R  2 545 ? 208.865 183.517 230.542 1.00 53.65 ? 545 ALA R C      1 
+ATOM   127585 O  O      . ALA R  2 545 ? 208.616 184.561 231.153 1.00 53.65 ? 545 ALA R O      1 
+ATOM   127586 C  CB     . ALA R  2 545 ? 209.445 181.765 232.217 1.00 53.65 ? 545 ALA R CB     1 
+ATOM   127587 H  H      . ALA R  2 545 ? 208.914 180.496 230.215 1.00 53.65 ? 545 ALA R H      1 
+ATOM   127588 H  HA     . ALA R  2 545 ? 207.583 182.295 231.554 1.00 53.65 ? 545 ALA R HA     1 
+ATOM   127589 H  HB1    . ALA R  2 545 ? 209.513 182.477 232.871 1.00 53.65 ? 545 ALA R HB1    1 
+ATOM   127590 H  HB2    . ALA R  2 545 ? 209.129 180.953 232.642 1.00 53.65 ? 545 ALA R HB2    1 
+ATOM   127591 H  HB3    . ALA R  2 545 ? 210.307 181.611 231.804 1.00 53.65 ? 545 ALA R HB3    1 
+ATOM   127592 N  N      . LEU R  2 546 ? 209.500 183.507 229.370 1.00 53.05 ? 546 LEU R N      1 
+ATOM   127593 C  CA     . LEU R  2 546 ? 209.875 184.756 228.719 1.00 53.05 ? 546 LEU R CA     1 
+ATOM   127594 C  C      . LEU R  2 546 ? 208.665 185.425 228.079 1.00 53.05 ? 546 LEU R C      1 
+ATOM   127595 O  O      . LEU R  2 546 ? 208.414 186.615 228.302 1.00 53.05 ? 546 LEU R O      1 
+ATOM   127596 C  CB     . LEU R  2 546 ? 210.961 184.490 227.677 1.00 53.05 ? 546 LEU R CB     1 
+ATOM   127597 C  CG     . LEU R  2 546 ? 211.660 185.710 227.075 1.00 53.05 ? 546 LEU R CG     1 
+ATOM   127598 C  CD1    . LEU R  2 546 ? 213.103 185.377 226.765 1.00 53.05 ? 546 LEU R CD1    1 
+ATOM   127599 C  CD2    . LEU R  2 546 ? 210.951 186.188 225.823 1.00 53.05 ? 546 LEU R CD2    1 
+ATOM   127600 H  H      . LEU R  2 546 ? 209.724 182.800 228.938 1.00 53.05 ? 546 LEU R H      1 
+ATOM   127601 H  HA     . LEU R  2 546 ? 210.236 185.363 229.382 1.00 53.05 ? 546 LEU R HA     1 
+ATOM   127602 H  HB2    . LEU R  2 546 ? 211.647 183.945 228.093 1.00 53.05 ? 546 LEU R HB2    1 
+ATOM   127603 H  HB3    . LEU R  2 546 ? 210.558 183.999 226.946 1.00 53.05 ? 546 LEU R HB3    1 
+ATOM   127604 H  HG     . LEU R  2 546 ? 211.651 186.433 227.720 1.00 53.05 ? 546 LEU R HG     1 
+ATOM   127605 H  HD11   . LEU R  2 546 ? 213.515 186.142 226.335 1.00 53.05 ? 546 LEU R HD11   1 
+ATOM   127606 H  HD12   . LEU R  2 546 ? 213.563 185.172 227.593 1.00 53.05 ? 546 LEU R HD12   1 
+ATOM   127607 H  HD13   . LEU R  2 546 ? 213.128 184.610 226.172 1.00 53.05 ? 546 LEU R HD13   1 
+ATOM   127608 H  HD21   . LEU R  2 546 ? 211.440 186.940 225.456 1.00 53.05 ? 546 LEU R HD21   1 
+ATOM   127609 H  HD22   . LEU R  2 546 ? 210.925 185.464 225.179 1.00 53.05 ? 546 LEU R HD22   1 
+ATOM   127610 H  HD23   . LEU R  2 546 ? 210.050 186.460 226.053 1.00 53.05 ? 546 LEU R HD23   1 
+ATOM   127611 N  N      . ARG R  2 547 ? 207.901 184.675 227.282 1.00 52.23 ? 547 ARG R N      1 
+ATOM   127612 C  CA     . ARG R  2 547 ? 206.738 185.262 226.622 1.00 52.23 ? 547 ARG R CA     1 
+ATOM   127613 C  C      . ARG R  2 547 ? 205.626 185.575 227.614 1.00 52.23 ? 547 ARG R C      1 
+ATOM   127614 O  O      . ARG R  2 547 ? 204.830 186.490 227.376 1.00 52.23 ? 547 ARG R O      1 
+ATOM   127615 C  CB     . ARG R  2 547 ? 206.218 184.336 225.522 1.00 52.23 ? 547 ARG R CB     1 
+ATOM   127616 C  CG     . ARG R  2 547 ? 205.540 183.076 226.017 1.00 52.23 ? 547 ARG R CG     1 
+ATOM   127617 C  CD     . ARG R  2 547 ? 205.060 182.218 224.856 1.00 52.23 ? 547 ARG R CD     1 
+ATOM   127618 N  NE     . ARG R  2 547 ? 206.157 181.768 224.003 1.00 52.23 ? 547 ARG R NE     1 
+ATOM   127619 C  CZ     . ARG R  2 547 ? 205.998 181.022 222.914 1.00 52.23 ? 547 ARG R CZ     1 
+ATOM   127620 N  NH1    . ARG R  2 547 ? 204.787 180.634 222.539 1.00 52.23 ? 547 ARG R NH1    1 
+ATOM   127621 N  NH2    . ARG R  2 547 ? 207.052 180.660 222.197 1.00 52.23 ? 547 ARG R NH2    1 
+ATOM   127622 H  H      . ARG R  2 547 ? 208.034 183.844 227.110 1.00 52.23 ? 547 ARG R H      1 
+ATOM   127623 H  HA     . ARG R  2 547 ? 207.002 186.096 226.205 1.00 52.23 ? 547 ARG R HA     1 
+ATOM   127624 H  HB2    . ARG R  2 547 ? 205.573 184.823 224.987 1.00 52.23 ? 547 ARG R HB2    1 
+ATOM   127625 H  HB3    . ARG R  2 547 ? 206.965 184.068 224.967 1.00 52.23 ? 547 ARG R HB3    1 
+ATOM   127626 H  HG2    . ARG R  2 547 ? 206.167 182.561 226.546 1.00 52.23 ? 547 ARG R HG2    1 
+ATOM   127627 H  HG3    . ARG R  2 547 ? 204.768 183.317 226.551 1.00 52.23 ? 547 ARG R HG3    1 
+ATOM   127628 H  HD2    . ARG R  2 547 ? 204.605 181.436 225.204 1.00 52.23 ? 547 ARG R HD2    1 
+ATOM   127629 H  HD3    . ARG R  2 547 ? 204.452 182.741 224.310 1.00 52.23 ? 547 ARG R HD3    1 
+ATOM   127630 H  HE     . ARG R  2 547 ? 206.927 182.129 224.125 1.00 52.23 ? 547 ARG R HE     1 
+ATOM   127631 H  HH11   . ARG R  2 547 ? 204.097 180.863 222.997 1.00 52.23 ? 547 ARG R HH11   1 
+ATOM   127632 H  HH12   . ARG R  2 547 ? 204.693 180.151 221.834 1.00 52.23 ? 547 ARG R HH12   1 
+ATOM   127633 H  HH21   . ARG R  2 547 ? 207.840 180.908 222.434 1.00 52.23 ? 547 ARG R HH21   1 
+ATOM   127634 H  HH22   . ARG R  2 547 ? 206.947 180.176 221.493 1.00 52.23 ? 547 ARG R HH22   1 
+ATOM   127635 N  N      . TYR R  2 548 ? 205.543 184.829 228.719 1.00 52.66 ? 548 TYR R N      1 
+ATOM   127636 C  CA     . TYR R  2 548 ? 204.543 185.125 229.738 1.00 52.66 ? 548 TYR R CA     1 
+ATOM   127637 C  C      . TYR R  2 548 ? 204.595 186.587 230.156 1.00 52.66 ? 548 TYR R C      1 
+ATOM   127638 O  O      . TYR R  2 548 ? 203.552 187.223 230.352 1.00 52.66 ? 548 TYR R O      1 
+ATOM   127639 C  CB     . TYR R  2 548 ? 204.754 184.209 230.944 1.00 52.66 ? 548 TYR R CB     1 
+ATOM   127640 C  CG     . TYR R  2 548 ? 203.787 184.423 232.089 1.00 52.66 ? 548 TYR R CG     1 
+ATOM   127641 C  CD1    . TYR R  2 548 ? 203.910 185.516 232.936 1.00 52.66 ? 548 TYR R CD1    1 
+ATOM   127642 C  CD2    . TYR R  2 548 ? 202.759 183.523 232.330 1.00 52.66 ? 548 TYR R CD2    1 
+ATOM   127643 C  CE1    . TYR R  2 548 ? 203.034 185.710 233.983 1.00 52.66 ? 548 TYR R CE1    1 
+ATOM   127644 C  CE2    . TYR R  2 548 ? 201.878 183.709 233.375 1.00 52.66 ? 548 TYR R CE2    1 
+ATOM   127645 C  CZ     . TYR R  2 548 ? 202.020 184.803 234.199 1.00 52.66 ? 548 TYR R CZ     1 
+ATOM   127646 O  OH     . TYR R  2 548 ? 201.143 184.991 235.241 1.00 52.66 ? 548 TYR R OH     1 
+ATOM   127647 H  H      . TYR R  2 548 ? 206.045 184.156 228.896 1.00 52.66 ? 548 TYR R H      1 
+ATOM   127648 H  HA     . TYR R  2 548 ? 203.662 184.947 229.377 1.00 52.66 ? 548 TYR R HA     1 
+ATOM   127649 H  HB2    . TYR R  2 548 ? 204.663 183.290 230.653 1.00 52.66 ? 548 TYR R HB2    1 
+ATOM   127650 H  HB3    . TYR R  2 548 ? 205.648 184.359 231.285 1.00 52.66 ? 548 TYR R HB3    1 
+ATOM   127651 H  HD1    . TYR R  2 548 ? 204.593 186.128 232.790 1.00 52.66 ? 548 TYR R HD1    1 
+ATOM   127652 H  HD2    . TYR R  2 548 ? 202.660 182.783 231.776 1.00 52.66 ? 548 TYR R HD2    1 
+ATOM   127653 H  HE1    . TYR R  2 548 ? 203.128 186.449 234.540 1.00 52.66 ? 548 TYR R HE1    1 
+ATOM   127654 H  HE2    . TYR R  2 548 ? 201.193 183.098 233.523 1.00 52.66 ? 548 TYR R HE2    1 
+ATOM   127655 H  HH     . TYR R  2 548 ? 201.347 185.685 235.666 1.00 52.66 ? 548 TYR R HH     1 
+ATOM   127656 N  N      . ALA R  2 549 ? 205.798 187.138 230.299 1.00 51.15 ? 549 ALA R N      1 
+ATOM   127657 C  CA     . ALA R  2 549 ? 205.981 188.505 230.764 1.00 51.15 ? 549 ALA R CA     1 
+ATOM   127658 C  C      . ALA R  2 549 ? 206.461 189.455 229.675 1.00 51.15 ? 549 ALA R C      1 
+ATOM   127659 O  O      . ALA R  2 549 ? 206.610 190.652 229.943 1.00 51.15 ? 549 ALA R O      1 
+ATOM   127660 C  CB     . ALA R  2 549 ? 206.967 188.528 231.936 1.00 51.15 ? 549 ALA R CB     1 
+ATOM   127661 H  H      . ALA R  2 549 ? 206.535 186.729 230.133 1.00 51.15 ? 549 ALA R H      1 
+ATOM   127662 H  HA     . ALA R  2 549 ? 205.134 188.840 231.091 1.00 51.15 ? 549 ALA R HA     1 
+ATOM   127663 H  HB1    . ALA R  2 549 ? 207.016 189.429 232.287 1.00 51.15 ? 549 ALA R HB1    1 
+ATOM   127664 H  HB2    . ALA R  2 549 ? 206.649 187.921 232.623 1.00 51.15 ? 549 ALA R HB2    1 
+ATOM   127665 H  HB3    . ALA R  2 549 ? 207.837 188.242 231.620 1.00 51.15 ? 549 ALA R HB3    1 
+ATOM   127666 N  N      . MET R  2 550 ? 206.711 188.963 228.464 1.00 54.82 ? 550 MET R N      1 
+ATOM   127667 C  CA     . MET R  2 550 ? 207.085 189.841 227.367 1.00 54.82 ? 550 MET R CA     1 
+ATOM   127668 C  C      . MET R  2 550 ? 206.019 190.914 227.163 1.00 54.82 ? 550 MET R C      1 
+ATOM   127669 O  O      . MET R  2 550 ? 204.848 190.739 227.510 1.00 54.82 ? 550 MET R O      1 
+ATOM   127670 C  CB     . MET R  2 550 ? 207.275 189.032 226.084 1.00 54.82 ? 550 MET R CB     1 
+ATOM   127671 C  CG     . MET R  2 550 ? 207.571 189.870 224.853 1.00 54.82 ? 550 MET R CG     1 
+ATOM   127672 S  SD     . MET R  2 550 ? 208.000 188.870 223.417 1.00 54.82 ? 550 MET R SD     1 
+ATOM   127673 C  CE     . MET R  2 550 ? 206.541 187.841 223.282 1.00 54.82 ? 550 MET R CE     1 
+ATOM   127674 H  H      . MET R  2 550 ? 206.671 188.131 228.255 1.00 54.82 ? 550 MET R H      1 
+ATOM   127675 H  HA     . MET R  2 550 ? 207.929 190.269 227.579 1.00 54.82 ? 550 MET R HA     1 
+ATOM   127676 H  HB2    . MET R  2 550 ? 208.017 188.422 226.208 1.00 54.82 ? 550 MET R HB2    1 
+ATOM   127677 H  HB3    . MET R  2 550 ? 206.464 188.531 225.913 1.00 54.82 ? 550 MET R HB3    1 
+ATOM   127678 H  HG2    . MET R  2 550 ? 206.782 190.385 224.626 1.00 54.82 ? 550 MET R HG2    1 
+ATOM   127679 H  HG3    . MET R  2 550 ? 208.314 190.462 225.043 1.00 54.82 ? 550 MET R HG3    1 
+ATOM   127680 H  HE1    . MET R  2 550 ? 206.575 187.355 222.443 1.00 54.82 ? 550 MET R HE1    1 
+ATOM   127681 H  HE2    . MET R  2 550 ? 206.522 187.220 224.026 1.00 54.82 ? 550 MET R HE2    1 
+ATOM   127682 H  HE3    . MET R  2 550 ? 205.756 188.409 223.304 1.00 54.82 ? 550 MET R HE3    1 
+ATOM   127683 N  N      . GLU R  2 551 ? 206.440 192.047 226.590 1.00 51.86 ? 551 GLU R N      1 
+ATOM   127684 C  CA     . GLU R  2 551 ? 205.536 193.177 226.405 1.00 51.86 ? 551 GLU R CA     1 
+ATOM   127685 C  C      . GLU R  2 551 ? 205.739 193.862 225.055 1.00 51.86 ? 551 GLU R C      1 
+ATOM   127686 O  O      . GLU R  2 551 ? 205.415 195.045 224.906 1.00 51.86 ? 551 GLU R O      1 
+ATOM   127687 C  CB     . GLU R  2 551 ? 205.708 194.196 227.535 1.00 51.86 ? 551 GLU R CB     1 
+ATOM   127688 C  CG     . GLU R  2 551 ? 204.631 195.275 227.578 1.00 51.86 ? 551 GLU R CG     1 
+ATOM   127689 C  CD     . GLU R  2 551 ? 204.284 195.717 228.988 1.00 51.86 ? 551 GLU R CD     1 
+ATOM   127690 O  OE1    . GLU R  2 551 ? 203.771 196.845 229.145 1.00 51.86 ? 551 GLU R OE1    1 
+ATOM   127691 O  OE2    . GLU R  2 551 ? 204.515 194.942 229.940 1.00 51.86 ? 551 GLU R OE2    1 
+ATOM   127692 H  H      . GLU R  2 551 ? 207.238 192.182 226.303 1.00 51.86 ? 551 GLU R H      1 
+ATOM   127693 H  HA     . GLU R  2 551 ? 204.623 192.854 226.436 1.00 51.86 ? 551 GLU R HA     1 
+ATOM   127694 H  HB2    . GLU R  2 551 ? 205.693 193.721 228.379 1.00 51.86 ? 551 GLU R HB2    1 
+ATOM   127695 H  HB3    . GLU R  2 551 ? 206.562 194.638 227.423 1.00 51.86 ? 551 GLU R HB3    1 
+ATOM   127696 H  HG2    . GLU R  2 551 ? 204.947 196.052 227.092 1.00 51.86 ? 551 GLU R HG2    1 
+ATOM   127697 H  HG3    . GLU R  2 551 ? 203.824 194.932 227.164 1.00 51.86 ? 551 GLU R HG3    1 
+ATOM   127698 N  N      . SER R  2 552 ? 206.279 193.147 224.058 1.00 52.92 ? 552 SER R N      1 
+ATOM   127699 C  CA     . SER R  2 552 ? 206.371 193.718 222.719 1.00 52.92 ? 552 SER R CA     1 
+ATOM   127700 C  C      . SER R  2 552 ? 206.079 192.701 221.616 1.00 52.92 ? 552 SER R C      1 
+ATOM   127701 O  O      . SER R  2 552 ? 206.497 192.913 220.470 1.00 52.92 ? 552 SER R O      1 
+ATOM   127702 C  CB     . SER R  2 552 ? 207.751 194.336 222.498 1.00 52.92 ? 552 SER R CB     1 
+ATOM   127703 O  OG     . SER R  2 552 ? 208.099 195.185 223.577 1.00 52.92 ? 552 SER R OG     1 
+ATOM   127704 H  H      . SER R  2 552 ? 206.594 192.352 224.132 1.00 52.92 ? 552 SER R H      1 
+ATOM   127705 H  HA     . SER R  2 552 ? 205.718 194.429 222.635 1.00 52.92 ? 552 SER R HA     1 
+ATOM   127706 H  HB2    . SER R  2 552 ? 208.406 193.625 222.428 1.00 52.92 ? 552 SER R HB2    1 
+ATOM   127707 H  HB3    . SER R  2 552 ? 207.734 194.858 221.681 1.00 52.92 ? 552 SER R HB3    1 
+ATOM   127708 H  HG     . SER R  2 552 ? 207.477 195.729 223.727 1.00 52.92 ? 552 SER R HG     1 
+ATOM   127709 N  N      . GLY R  2 553 ? 205.381 191.611 221.932 1.00 55.02 ? 553 GLY R N      1 
+ATOM   127710 C  CA     . GLY R  2 553 ? 204.859 190.685 220.941 1.00 55.02 ? 553 GLY R CA     1 
+ATOM   127711 C  C      . GLY R  2 553 ? 205.725 190.444 219.721 1.00 55.02 ? 553 GLY R C      1 
+ATOM   127712 O  O      . GLY R  2 553 ? 206.936 190.228 219.832 1.00 55.02 ? 553 GLY R O      1 
+ATOM   127713 H  H      . GLY R  2 553 ? 205.196 191.383 222.739 1.00 55.02 ? 553 GLY R H      1 
+ATOM   127714 H  HA2    . GLY R  2 553 ? 204.714 189.826 221.367 1.00 55.02 ? 553 GLY R HA2    1 
+ATOM   127715 H  HA3    . GLY R  2 553 ? 203.999 191.008 220.632 1.00 55.02 ? 553 GLY R HA3    1 
+ATOM   127716 N  N      . ASN R  2 554 ? 205.098 190.484 218.543 1.00 53.75 ? 554 ASN R N      1 
+ATOM   127717 C  CA     . ASN R  2 554 ? 205.756 190.229 217.262 1.00 53.75 ? 554 ASN R CA     1 
+ATOM   127718 C  C      . ASN R  2 554 ? 206.404 188.840 217.258 1.00 53.75 ? 554 ASN R C      1 
+ATOM   127719 O  O      . ASN R  2 554 ? 207.624 188.675 217.192 1.00 53.75 ? 554 ASN R O      1 
+ATOM   127720 C  CB     . ASN R  2 554 ? 206.777 191.324 216.937 1.00 53.75 ? 554 ASN R CB     1 
+ATOM   127721 C  CG     . ASN R  2 554 ? 207.303 191.220 215.519 1.00 53.75 ? 554 ASN R CG     1 
+ATOM   127722 O  OD1    . ASN R  2 554 ? 208.505 191.316 215.284 1.00 53.75 ? 554 ASN R OD1    1 
+ATOM   127723 N  ND2    . ASN R  2 554 ? 206.400 191.021 214.566 1.00 53.75 ? 554 ASN R ND2    1 
+ATOM   127724 N  N      . GLU R  2 555 ? 205.527 187.837 217.335 1.00 57.09 ? 555 GLU R N      1 
+ATOM   127725 C  CA     . GLU R  2 555 ? 205.964 186.450 217.460 1.00 57.09 ? 555 GLU R CA     1 
+ATOM   127726 C  C      . GLU R  2 555 ? 206.873 186.003 216.323 1.00 57.09 ? 555 GLU R C      1 
+ATOM   127727 O  O      . GLU R  2 555 ? 207.651 185.061 216.506 1.00 57.09 ? 555 GLU R O      1 
+ATOM   127728 C  CB     . GLU R  2 555 ? 204.747 185.526 217.524 1.00 57.09 ? 555 GLU R CB     1 
+ATOM   127729 C  CG     . GLU R  2 555 ? 204.265 185.213 218.930 1.00 57.09 ? 555 GLU R CG     1 
+ATOM   127730 C  CD     . GLU R  2 555 ? 205.333 184.560 219.787 1.00 57.09 ? 555 GLU R CD     1 
+ATOM   127731 O  OE1    . GLU R  2 555 ? 205.413 183.314 219.794 1.00 57.09 ? 555 GLU R OE1    1 
+ATOM   127732 O  OE2    . GLU R  2 555 ? 206.092 185.296 220.453 1.00 57.09 ? 555 GLU R OE2    1 
+ATOM   127733 H  H      . GLU R  2 555 ? 204.675 187.933 217.315 1.00 57.09 ? 555 GLU R H      1 
+ATOM   127734 H  HA     . GLU R  2 555 ? 206.463 186.361 218.286 1.00 57.09 ? 555 GLU R HA     1 
+ATOM   127735 H  HB2    . GLU R  2 555 ? 204.017 185.948 217.048 1.00 57.09 ? 555 GLU R HB2    1 
+ATOM   127736 H  HB3    . GLU R  2 555 ? 204.977 184.686 217.098 1.00 57.09 ? 555 GLU R HB3    1 
+ATOM   127737 H  HG2    . GLU R  2 555 ? 203.994 186.039 219.361 1.00 57.09 ? 555 GLU R HG2    1 
+ATOM   127738 H  HG3    . GLU R  2 555 ? 203.514 184.604 218.874 1.00 57.09 ? 555 GLU R HG3    1 
+ATOM   127739 N  N      . GLN R  2 556 ? 206.792 186.644 215.154 1.00 55.23 ? 556 GLN R N      1 
+ATOM   127740 C  CA     . GLN R  2 556 ? 207.576 186.191 214.009 1.00 55.23 ? 556 GLN R CA     1 
+ATOM   127741 C  C      . GLN R  2 556 ? 209.075 186.211 214.278 1.00 55.23 ? 556 GLN R C      1 
+ATOM   127742 O  O      . GLN R  2 556 ? 209.828 185.550 213.556 1.00 55.23 ? 556 GLN R O      1 
+ATOM   127743 C  CB     . GLN R  2 556 ? 207.275 187.052 212.782 1.00 55.23 ? 556 GLN R CB     1 
+ATOM   127744 C  CG     . GLN R  2 556 ? 205.802 187.131 212.410 1.00 55.23 ? 556 GLN R CG     1 
+ATOM   127745 C  CD     . GLN R  2 556 ? 205.175 188.470 212.754 1.00 55.23 ? 556 GLN R CD     1 
+ATOM   127746 O  OE1    . GLN R  2 556 ? 205.821 189.514 212.668 1.00 55.23 ? 556 GLN R OE1    1 
+ATOM   127747 N  NE2    . GLN R  2 556 ? 203.904 188.445 213.138 1.00 55.23 ? 556 GLN R NE2    1 
+ATOM   127748 H  H      . GLN R  2 556 ? 206.299 187.332 215.004 1.00 55.23 ? 556 GLN R H      1 
+ATOM   127749 H  HA     . GLN R  2 556 ? 207.324 185.280 213.799 1.00 55.23 ? 556 GLN R HA     1 
+ATOM   127750 H  HB2    . GLN R  2 556 ? 207.593 187.952 212.948 1.00 55.23 ? 556 GLN R HB2    1 
+ATOM   127751 H  HB3    . GLN R  2 556 ? 207.745 186.671 212.025 1.00 55.23 ? 556 GLN R HB3    1 
+ATOM   127752 H  HG2    . GLN R  2 556 ? 205.713 186.996 211.454 1.00 55.23 ? 556 GLN R HG2    1 
+ATOM   127753 H  HG3    . GLN R  2 556 ? 205.319 186.440 212.889 1.00 55.23 ? 556 GLN R HG3    1 
+ATOM   127754 H  HE21   . GLN R  2 556 ? 203.484 187.696 213.184 1.00 55.23 ? 556 GLN R HE21   1 
+ATOM   127755 H  HE22   . GLN R  2 556 ? 203.503 189.177 213.342 1.00 55.23 ? 556 GLN R HE22   1 
+ATOM   127756 N  N      . ILE R  2 557 ? 209.525 186.950 215.290 1.00 56.46 ? 557 ILE R N      1 
+ATOM   127757 C  CA     . ILE R  2 557 ? 210.950 187.122 215.552 1.00 56.46 ? 557 ILE R CA     1 
+ATOM   127758 C  C      . ILE R  2 557 ? 211.398 186.206 216.684 1.00 56.46 ? 557 ILE R C      1 
+ATOM   127759 O  O      . ILE R  2 557 ? 212.557 185.779 216.729 1.00 56.46 ? 557 ILE R O      1 
+ATOM   127760 C  CB     . ILE R  2 557 ? 211.268 188.593 215.881 1.00 56.46 ? 557 ILE R CB     1 
+ATOM   127761 C  CG1    . ILE R  2 557 ? 212.742 188.907 215.614 1.00 56.46 ? 557 ILE R CG1    1 
+ATOM   127762 C  CG2    . ILE R  2 557 ? 210.920 188.901 217.328 1.00 56.46 ? 557 ILE R CG2    1 
+ATOM   127763 C  CD1    . ILE R  2 557 ? 213.133 188.868 214.152 1.00 56.46 ? 557 ILE R CD1    1 
+ATOM   127764 H  H      . ILE R  2 557 ? 209.020 187.369 215.844 1.00 56.46 ? 557 ILE R H      1 
+ATOM   127765 H  HA     . ILE R  2 557 ? 211.445 186.871 214.758 1.00 56.46 ? 557 ILE R HA     1 
+ATOM   127766 H  HB     . ILE R  2 557 ? 210.726 189.157 215.309 1.00 56.46 ? 557 ILE R HB     1 
+ATOM   127767 H  HG12   . ILE R  2 557 ? 212.932 189.798 215.945 1.00 56.46 ? 557 ILE R HG12   1 
+ATOM   127768 H  HG13   . ILE R  2 557 ? 213.287 188.259 216.084 1.00 56.46 ? 557 ILE R HG13   1 
+ATOM   127769 H  HG21   . ILE R  2 557 ? 210.863 189.862 217.439 1.00 56.46 ? 557 ILE R HG21   1 
+ATOM   127770 H  HG22   . ILE R  2 557 ? 210.066 188.493 217.538 1.00 56.46 ? 557 ILE R HG22   1 
+ATOM   127771 H  HG23   . ILE R  2 557 ? 211.610 188.542 217.906 1.00 56.46 ? 557 ILE R HG23   1 
+ATOM   127772 H  HD11   . ILE R  2 557 ? 214.022 189.242 214.056 1.00 56.46 ? 557 ILE R HD11   1 
+ATOM   127773 H  HD12   . ILE R  2 557 ? 213.129 187.949 213.843 1.00 56.46 ? 557 ILE R HD12   1 
+ATOM   127774 H  HD13   . ILE R  2 557 ? 212.498 189.395 213.642 1.00 56.46 ? 557 ILE R HD13   1 
+ATOM   127775 N  N      . LEU R  2 558 ? 210.484 185.894 217.605 1.00 55.18 ? 558 LEU R N      1 
+ATOM   127776 C  CA     . LEU R  2 558 ? 210.884 185.231 218.842 1.00 55.18 ? 558 LEU R CA     1 
+ATOM   127777 C  C      . LEU R  2 558 ? 211.258 183.772 218.606 1.00 55.18 ? 558 LEU R C      1 
+ATOM   127778 O  O      . LEU R  2 558 ? 212.195 183.260 219.229 1.00 55.18 ? 558 LEU R O      1 
+ATOM   127779 C  CB     . LEU R  2 558 ? 209.763 185.342 219.874 1.00 55.18 ? 558 LEU R CB     1 
+ATOM   127780 C  CG     . LEU R  2 558 ? 209.968 184.614 221.206 1.00 55.18 ? 558 LEU R CG     1 
+ATOM   127781 C  CD1    . LEU R  2 558 ? 209.145 185.275 222.296 1.00 55.18 ? 558 LEU R CD1    1 
+ATOM   127782 C  CD2    . LEU R  2 558 ? 209.622 183.138 221.105 1.00 55.18 ? 558 LEU R CD2    1 
+ATOM   127783 H  H      . LEU R  2 558 ? 209.642 186.051 217.539 1.00 55.18 ? 558 LEU R H      1 
+ATOM   127784 H  HA     . LEU R  2 558 ? 211.662 185.685 219.200 1.00 55.18 ? 558 LEU R HA     1 
+ATOM   127785 H  HB2    . LEU R  2 558 ? 209.643 186.281 220.081 1.00 55.18 ? 558 LEU R HB2    1 
+ATOM   127786 H  HB3    . LEU R  2 558 ? 208.951 184.997 219.475 1.00 55.18 ? 558 LEU R HB3    1 
+ATOM   127787 H  HG     . LEU R  2 558 ? 210.901 184.682 221.457 1.00 55.18 ? 558 LEU R HG     1 
+ATOM   127788 H  HD11   . LEU R  2 558 ? 209.253 184.776 223.120 1.00 55.18 ? 558 LEU R HD11   1 
+ATOM   127789 H  HD12   . LEU R  2 558 ? 209.458 186.185 222.417 1.00 55.18 ? 558 LEU R HD12   1 
+ATOM   127790 H  HD13   . LEU R  2 558 ? 208.214 185.276 222.028 1.00 55.18 ? 558 LEU R HD13   1 
+ATOM   127791 H  HD21   . LEU R  2 558 ? 209.186 182.860 221.925 1.00 55.18 ? 558 LEU R HD21   1 
+ATOM   127792 H  HD22   . LEU R  2 558 ? 209.029 183.001 220.351 1.00 55.18 ? 558 LEU R HD22   1 
+ATOM   127793 H  HD23   . LEU R  2 558 ? 210.439 182.633 220.975 1.00 55.18 ? 558 LEU R HD23   1 
+ATOM   127794 N  N      . LYS R  2 559 ? 210.539 183.082 217.718 1.00 56.20 ? 559 LYS R N      1 
+ATOM   127795 C  CA     . LYS R  2 559 ? 210.810 181.666 217.500 1.00 56.20 ? 559 LYS R CA     1 
+ATOM   127796 C  C      . LYS R  2 559 ? 212.213 181.423 216.964 1.00 56.20 ? 559 LYS R C      1 
+ATOM   127797 O  O      . LYS R  2 559 ? 212.716 180.298 217.064 1.00 56.20 ? 559 LYS R O      1 
+ATOM   127798 C  CB     . LYS R  2 559 ? 209.780 181.071 216.542 1.00 56.20 ? 559 LYS R CB     1 
+ATOM   127799 C  CG     . LYS R  2 559 ? 209.696 181.774 215.199 1.00 56.20 ? 559 LYS R CG     1 
+ATOM   127800 C  CD     . LYS R  2 559 ? 208.908 180.956 214.183 1.00 56.20 ? 559 LYS R CD     1 
+ATOM   127801 C  CE     . LYS R  2 559 ? 207.478 180.689 214.638 1.00 56.20 ? 559 LYS R CE     1 
+ATOM   127802 N  NZ     . LYS R  2 559 ? 206.679 181.939 214.772 1.00 56.20 ? 559 LYS R NZ     1 
+ATOM   127803 H  H      . LYS R  2 559 ? 209.902 183.405 217.241 1.00 56.20 ? 559 LYS R H      1 
+ATOM   127804 H  HA     . LYS R  2 559 ? 210.731 181.201 218.347 1.00 56.20 ? 559 LYS R HA     1 
+ATOM   127805 H  HB2    . LYS R  2 559 ? 210.008 180.144 216.378 1.00 56.20 ? 559 LYS R HB2    1 
+ATOM   127806 H  HB3    . LYS R  2 559 ? 208.909 181.125 216.962 1.00 56.20 ? 559 LYS R HB3    1 
+ATOM   127807 H  HG2    . LYS R  2 559 ? 209.254 182.629 215.313 1.00 56.20 ? 559 LYS R HG2    1 
+ATOM   127808 H  HG3    . LYS R  2 559 ? 210.592 181.905 214.851 1.00 56.20 ? 559 LYS R HG3    1 
+ATOM   127809 H  HD2    . LYS R  2 559 ? 208.871 181.441 213.344 1.00 56.20 ? 559 LYS R HD2    1 
+ATOM   127810 H  HD3    . LYS R  2 559 ? 209.348 180.101 214.055 1.00 56.20 ? 559 LYS R HD3    1 
+ATOM   127811 H  HE2    . LYS R  2 559 ? 207.041 180.130 213.978 1.00 56.20 ? 559 LYS R HE2    1 
+ATOM   127812 H  HE3    . LYS R  2 559 ? 207.487 180.237 215.496 1.00 56.20 ? 559 LYS R HE3    1 
+ATOM   127813 H  HZ1    . LYS R  2 559 ? 205.924 181.773 215.212 1.00 56.20 ? 559 LYS R HZ1    1 
+ATOM   127814 H  HZ2    . LYS R  2 559 ? 207.144 182.551 215.219 1.00 56.20 ? 559 LYS R HZ2    1 
+ATOM   127815 H  HZ3    . LYS R  2 559 ? 206.481 182.258 213.966 1.00 56.20 ? 559 LYS R HZ3    1 
+ATOM   127816 N  N      . GLN R  2 560 ? 212.854 182.444 216.394 1.00 56.91 ? 560 GLN R N      1 
+ATOM   127817 C  CA     . GLN R  2 560 ? 214.238 182.316 215.958 1.00 56.91 ? 560 GLN R CA     1 
+ATOM   127818 C  C      . GLN R  2 560 ? 215.194 182.076 217.117 1.00 56.91 ? 560 GLN R C      1 
+ATOM   127819 O  O      . GLN R  2 560 ? 216.343 181.687 216.880 1.00 56.91 ? 560 GLN R O      1 
+ATOM   127820 C  CB     . GLN R  2 560 ? 214.658 183.576 215.201 1.00 56.91 ? 560 GLN R CB     1 
+ATOM   127821 C  CG     . GLN R  2 560 ? 214.026 183.720 213.830 1.00 56.91 ? 560 GLN R CG     1 
+ATOM   127822 C  CD     . GLN R  2 560 ? 214.517 182.678 212.845 1.00 56.91 ? 560 GLN R CD     1 
+ATOM   127823 O  OE1    . GLN R  2 560 ? 215.716 182.566 212.589 1.00 56.91 ? 560 GLN R OE1    1 
+ATOM   127824 N  NE2    . GLN R  2 560 ? 213.591 181.911 212.282 1.00 56.91 ? 560 GLN R NE2    1 
+ATOM   127825 H  H      . GLN R  2 560 ? 212.509 183.219 216.250 1.00 56.91 ? 560 GLN R H      1 
+ATOM   127826 H  HA     . GLN R  2 560 ? 214.309 181.563 215.353 1.00 56.91 ? 560 GLN R HA     1 
+ATOM   127827 H  HB2    . GLN R  2 560 ? 214.402 184.351 215.724 1.00 56.91 ? 560 GLN R HB2    1 
+ATOM   127828 H  HB3    . GLN R  2 560 ? 215.620 183.562 215.083 1.00 56.91 ? 560 GLN R HB3    1 
+ATOM   127829 H  HG2    . GLN R  2 560 ? 213.065 183.622 213.917 1.00 56.91 ? 560 GLN R HG2    1 
+ATOM   127830 H  HG3    . GLN R  2 560 ? 214.239 184.597 213.475 1.00 56.91 ? 560 GLN R HG3    1 
+ATOM   127831 H  HE21   . GLN R  2 560 ? 212.762 182.019 212.485 1.00 56.91 ? 560 GLN R HE21   1 
+ATOM   127832 H  HE22   . GLN R  2 560 ? 213.819 181.305 211.717 1.00 56.91 ? 560 GLN R HE22   1 
+ATOM   127833 N  N      . ILE R  2 561 ? 214.748 182.288 218.357 1.00 55.01 ? 561 ILE R N      1 
+ATOM   127834 C  CA     . ILE R  2 561 ? 215.645 182.219 219.504 1.00 55.01 ? 561 ILE R CA     1 
+ATOM   127835 C  C      . ILE R  2 561 ? 216.173 180.805 219.712 1.00 55.01 ? 561 ILE R C      1 
+ATOM   127836 O  O      . ILE R  2 561 ? 217.287 180.621 220.216 1.00 55.01 ? 561 ILE R O      1 
+ATOM   127837 C  CB     . ILE R  2 561 ? 214.916 182.741 220.755 1.00 55.01 ? 561 ILE R CB     1 
+ATOM   127838 C  CG1    . ILE R  2 561 ? 214.791 184.265 220.683 1.00 55.01 ? 561 ILE R CG1    1 
+ATOM   127839 C  CG2    . ILE R  2 561 ? 215.639 182.291 222.021 1.00 55.01 ? 561 ILE R CG2    1 
+ATOM   127840 C  CD1    . ILE R  2 561 ? 214.070 184.891 221.850 1.00 55.01 ? 561 ILE R CD1    1 
+ATOM   127841 H  H      . ILE R  2 561 ? 213.934 182.475 218.558 1.00 55.01 ? 561 ILE R H      1 
+ATOM   127842 H  HA     . ILE R  2 561 ? 216.403 182.799 219.340 1.00 55.01 ? 561 ILE R HA     1 
+ATOM   127843 H  HB     . ILE R  2 561 ? 214.023 182.366 220.764 1.00 55.01 ? 561 ILE R HB     1 
+ATOM   127844 H  HG12   . ILE R  2 561 ? 215.681 184.648 220.646 1.00 55.01 ? 561 ILE R HG12   1 
+ATOM   127845 H  HG13   . ILE R  2 561 ? 214.302 184.496 219.879 1.00 55.01 ? 561 ILE R HG13   1 
+ATOM   127846 H  HG21   . ILE R  2 561 ? 215.319 182.805 222.776 1.00 55.01 ? 561 ILE R HG21   1 
+ATOM   127847 H  HG22   . ILE R  2 561 ? 215.457 181.351 222.173 1.00 55.01 ? 561 ILE R HG22   1 
+ATOM   127848 H  HG23   . ILE R  2 561 ? 216.591 182.431 221.907 1.00 55.01 ? 561 ILE R HG23   1 
+ATOM   127849 H  HD11   . ILE R  2 561 ? 214.662 184.909 222.616 1.00 55.01 ? 561 ILE R HD11   1 
+ATOM   127850 H  HD12   . ILE R  2 561 ? 213.813 185.795 221.610 1.00 55.01 ? 561 ILE R HD12   1 
+ATOM   127851 H  HD13   . ILE R  2 561 ? 213.281 184.366 222.051 1.00 55.01 ? 561 ILE R HD13   1 
+ATOM   127852 N  N      . SER R  2 562 ? 215.398 179.791 219.338 1.00 57.12 ? 562 SER R N      1 
+ATOM   127853 C  CA     . SER R  2 562 ? 215.775 178.406 219.591 1.00 57.12 ? 562 SER R CA     1 
+ATOM   127854 C  C      . SER R  2 562 ? 216.751 177.850 218.562 1.00 57.12 ? 562 SER R C      1 
+ATOM   127855 O  O      . SER R  2 562 ? 217.069 176.658 218.622 1.00 57.12 ? 562 SER R O      1 
+ATOM   127856 C  CB     . SER R  2 562 ? 214.522 177.527 219.630 1.00 57.12 ? 562 SER R CB     1 
+ATOM   127857 O  OG     . SER R  2 562 ? 214.813 176.249 220.168 1.00 57.12 ? 562 SER R OG     1 
+ATOM   127858 H  H      . SER R  2 562 ? 214.644 179.880 218.935 1.00 57.12 ? 562 SER R H      1 
+ATOM   127859 H  HA     . SER R  2 562 ? 216.202 178.353 220.459 1.00 57.12 ? 562 SER R HA     1 
+ATOM   127860 H  HB2    . SER R  2 562 ? 213.852 177.958 220.182 1.00 57.12 ? 562 SER R HB2    1 
+ATOM   127861 H  HB3    . SER R  2 562 ? 214.185 177.419 218.727 1.00 57.12 ? 562 SER R HB3    1 
+ATOM   127862 H  HG     . SER R  2 562 ? 215.436 175.888 219.735 1.00 57.12 ? 562 SER R HG     1 
+ATOM   127863 N  N      . GLY R  2 563 ? 217.235 178.670 217.633 1.00 51.37 ? 563 GLY R N      1 
+ATOM   127864 C  CA     . GLY R  2 563 ? 218.114 178.187 216.587 1.00 51.37 ? 563 GLY R CA     1 
+ATOM   127865 C  C      . GLY R  2 563 ? 219.202 179.169 216.207 1.00 51.37 ? 563 GLY R C      1 
+ATOM   127866 O  O      . GLY R  2 563 ? 219.878 178.989 215.189 1.00 51.37 ? 563 GLY R O      1 
+ATOM   127867 H  H      . GLY R  2 563 ? 217.069 179.512 217.592 1.00 51.37 ? 563 GLY R H      1 
+ATOM   127868 H  HA2    . GLY R  2 563 ? 218.538 177.365 216.875 1.00 51.37 ? 563 GLY R HA2    1 
+ATOM   127869 H  HA3    . GLY R  2 563 ? 217.590 177.998 215.794 1.00 51.37 ? 563 GLY R HA3    1 
+ATOM   127870 N  N      . LEU R  2 564 ? 219.384 180.212 217.013 1.00 55.67 ? 564 LEU R N      1 
+ATOM   127871 C  CA     . LEU R  2 564 ? 220.359 181.236 216.684 1.00 55.67 ? 564 LEU R CA     1 
+ATOM   127872 C  C      . LEU R  2 564 ? 221.764 180.638 216.633 1.00 55.67 ? 564 LEU R C      1 
+ATOM   127873 O  O      . LEU R  2 564 ? 222.068 179.681 217.351 1.00 55.67 ? 564 LEU R O      1 
+ATOM   127874 C  CB     . LEU R  2 564 ? 220.323 182.364 217.712 1.00 55.67 ? 564 LEU R CB     1 
+ATOM   127875 C  CG     . LEU R  2 564 ? 219.155 183.341 217.598 1.00 55.67 ? 564 LEU R CG     1 
+ATOM   127876 C  CD1    . LEU R  2 564 ? 218.810 183.902 218.960 1.00 55.67 ? 564 LEU R CD1    1 
+ATOM   127877 C  CD2    . LEU R  2 564 ? 219.486 184.456 216.628 1.00 55.67 ? 564 LEU R CD2    1 
+ATOM   127878 H  H      . LEU R  2 564 ? 218.960 180.345 217.748 1.00 55.67 ? 564 LEU R H      1 
+ATOM   127879 H  HA     . LEU R  2 564 ? 220.139 181.608 215.817 1.00 55.67 ? 564 LEU R HA     1 
+ATOM   127880 H  HB2    . LEU R  2 564 ? 220.288 181.969 218.596 1.00 55.67 ? 564 LEU R HB2    1 
+ATOM   127881 H  HB3    . LEU R  2 564 ? 221.139 182.880 217.625 1.00 55.67 ? 564 LEU R HB3    1 
+ATOM   127882 H  HG     . LEU R  2 564 ? 218.380 182.869 217.261 1.00 55.67 ? 564 LEU R HG     1 
+ATOM   127883 H  HD11   . LEU R  2 564 ? 218.035 184.478 218.875 1.00 55.67 ? 564 LEU R HD11   1 
+ATOM   127884 H  HD12   . LEU R  2 564 ? 218.614 183.168 219.561 1.00 55.67 ? 564 LEU R HD12   1 
+ATOM   127885 H  HD13   . LEU R  2 564 ? 219.568 184.408 219.291 1.00 55.67 ? 564 LEU R HD13   1 
+ATOM   127886 H  HD21   . LEU R  2 564 ? 219.885 185.190 217.119 1.00 55.67 ? 564 LEU R HD21   1 
+ATOM   127887 H  HD22   . LEU R  2 564 ? 220.108 184.121 215.965 1.00 55.67 ? 564 LEU R HD22   1 
+ATOM   127888 H  HD23   . LEU R  2 564 ? 218.669 184.753 216.198 1.00 55.67 ? 564 LEU R HD23   1 
+ATOM   127889 N  N      . PRO R  2 565 ? 222.641 181.177 215.790 1.00 55.09 ? 565 PRO R N      1 
+ATOM   127890 C  CA     . PRO R  2 565 ? 224.047 180.777 215.827 1.00 55.09 ? 565 PRO R CA     1 
+ATOM   127891 C  C      . PRO R  2 565 ? 224.856 181.636 216.783 1.00 55.09 ? 565 PRO R C      1 
+ATOM   127892 O  O      . PRO R  2 565 ? 224.572 182.815 217.005 1.00 55.09 ? 565 PRO R O      1 
+ATOM   127893 C  CB     . PRO R  2 565 ? 224.496 180.989 214.376 1.00 55.09 ? 565 PRO R CB     1 
+ATOM   127894 C  CG     . PRO R  2 565 ? 223.695 182.149 213.926 1.00 55.09 ? 565 PRO R CG     1 
+ATOM   127895 C  CD     . PRO R  2 565 ? 222.367 182.074 214.653 1.00 55.09 ? 565 PRO R CD     1 
+ATOM   127896 H  HA     . PRO R  2 565 ? 224.137 179.842 216.068 1.00 55.09 ? 565 PRO R HA     1 
+ATOM   127897 H  HB2    . PRO R  2 565 ? 225.443 181.191 214.348 1.00 55.09 ? 565 PRO R HB2    1 
+ATOM   127898 H  HB3    . PRO R  2 565 ? 224.291 180.203 213.847 1.00 55.09 ? 565 PRO R HB3    1 
+ATOM   127899 H  HG2    . PRO R  2 565 ? 224.161 182.967 214.154 1.00 55.09 ? 565 PRO R HG2    1 
+ATOM   127900 H  HG3    . PRO R  2 565 ? 223.561 182.093 212.968 1.00 55.09 ? 565 PRO R HG3    1 
+ATOM   127901 H  HD2    . PRO R  2 565 ? 222.108 182.952 214.973 1.00 55.09 ? 565 PRO R HD2    1 
+ATOM   127902 H  HD3    . PRO R  2 565 ? 221.689 181.689 214.077 1.00 55.09 ? 565 PRO R HD3    1 
+ATOM   127903 N  N      . ARG R  2 566 ? 225.875 181.007 217.363 1.00 59.33 ? 566 ARG R N      1 
+ATOM   127904 C  CA     . ARG R  2 566 ? 226.772 181.671 218.300 1.00 59.33 ? 566 ARG R CA     1 
+ATOM   127905 C  C      . ARG R  2 566 ? 227.156 183.059 217.802 1.00 59.33 ? 566 ARG R C      1 
+ATOM   127906 O  O      . ARG R  2 566 ? 227.569 183.229 216.653 1.00 59.33 ? 566 ARG R O      1 
+ATOM   127907 C  CB     . ARG R  2 566 ? 228.018 180.804 218.495 1.00 59.33 ? 566 ARG R CB     1 
+ATOM   127908 C  CG     . ARG R  2 566 ? 229.178 181.457 219.242 1.00 59.33 ? 566 ARG R CG     1 
+ATOM   127909 C  CD     . ARG R  2 566 ? 230.442 180.618 219.108 1.00 59.33 ? 566 ARG R CD     1 
+ATOM   127910 N  NE     . ARG R  2 566 ? 230.721 180.273 217.712 1.00 59.33 ? 566 ARG R NE     1 
+ATOM   127911 C  CZ     . ARG R  2 566 ? 230.758 179.036 217.219 1.00 59.33 ? 566 ARG R CZ     1 
+ATOM   127912 N  NH1    . ARG R  2 566 ? 230.533 177.979 217.993 1.00 59.33 ? 566 ARG R NH1    1 
+ATOM   127913 N  NH2    . ARG R  2 566 ? 231.019 178.854 215.931 1.00 59.33 ? 566 ARG R NH2    1 
+ATOM   127914 H  H      . ARG R  2 566 ? 226.070 180.181 217.226 1.00 59.33 ? 566 ARG R H      1 
+ATOM   127915 H  HA     . ARG R  2 566 ? 226.327 181.766 219.156 1.00 59.33 ? 566 ARG R HA     1 
+ATOM   127916 H  HB2    . ARG R  2 566 ? 227.764 180.013 218.994 1.00 59.33 ? 566 ARG R HB2    1 
+ATOM   127917 H  HB3    . ARG R  2 566 ? 228.333 180.543 217.618 1.00 59.33 ? 566 ARG R HB3    1 
+ATOM   127918 H  HG2    . ARG R  2 566 ? 229.364 182.334 218.876 1.00 59.33 ? 566 ARG R HG2    1 
+ATOM   127919 H  HG3    . ARG R  2 566 ? 228.958 181.525 220.184 1.00 59.33 ? 566 ARG R HG3    1 
+ATOM   127920 H  HD2    . ARG R  2 566 ? 231.194 181.130 219.443 1.00 59.33 ? 566 ARG R HD2    1 
+ATOM   127921 H  HD3    . ARG R  2 566 ? 230.337 179.811 219.630 1.00 59.33 ? 566 ARG R HD3    1 
+ATOM   127922 H  HE     . ARG R  2 566 ? 230.839 180.923 217.160 1.00 59.33 ? 566 ARG R HE     1 
+ATOM   127923 H  HH11   . ARG R  2 566 ? 230.361 178.075 218.829 1.00 59.33 ? 566 ARG R HH11   1 
+ATOM   127924 H  HH12   . ARG R  2 566 ? 230.561 177.189 217.653 1.00 59.33 ? 566 ARG R HH12   1 
+ATOM   127925 H  HH21   . ARG R  2 566 ? 231.164 179.531 215.421 1.00 59.33 ? 566 ARG R HH21   1 
+ATOM   127926 H  HH22   . ARG R  2 566 ? 231.044 178.059 215.604 1.00 59.33 ? 566 ARG R HH22   1 
+ATOM   127927 N  N      . GLY R  2 567 ? 227.009 184.053 218.682 1.00 55.90 ? 567 GLY R N      1 
+ATOM   127928 C  CA     . GLY R  2 567 ? 227.342 185.427 218.393 1.00 55.90 ? 567 GLY R CA     1 
+ATOM   127929 C  C      . GLY R  2 567 ? 226.145 186.327 218.146 1.00 55.90 ? 567 GLY R C      1 
+ATOM   127930 O  O      . GLY R  2 567 ? 226.207 187.521 218.463 1.00 55.90 ? 567 GLY R O      1 
+ATOM   127931 H  H      . GLY R  2 567 ? 226.709 183.939 219.480 1.00 55.90 ? 567 GLY R H      1 
+ATOM   127932 H  HA2    . GLY R  2 567 ? 227.838 185.792 219.142 1.00 55.90 ? 567 GLY R HA2    1 
+ATOM   127933 H  HA3    . GLY R  2 567 ? 227.912 185.460 217.609 1.00 55.90 ? 567 GLY R HA3    1 
+ATOM   127934 N  N      . ASP R  2 568 ? 225.063 185.790 217.589 1.00 56.25 ? 568 ASP R N      1 
+ATOM   127935 C  CA     . ASP R  2 568 ? 223.903 186.603 217.261 1.00 56.25 ? 568 ASP R CA     1 
+ATOM   127936 C  C      . ASP R  2 568 ? 223.028 186.816 218.495 1.00 56.25 ? 568 ASP R C      1 
+ATOM   127937 O  O      . ASP R  2 568 ? 223.207 186.184 219.539 1.00 56.25 ? 568 ASP R O      1 
+ATOM   127938 C  CB     . ASP R  2 568 ? 223.092 185.948 216.145 1.00 56.25 ? 568 ASP R CB     1 
+ATOM   127939 C  CG     . ASP R  2 568 ? 223.575 186.339 214.761 1.00 56.25 ? 568 ASP R CG     1 
+ATOM   127940 O  OD1    . ASP R  2 568 ? 223.134 185.708 213.778 1.00 56.25 ? 568 ASP R OD1    1 
+ATOM   127941 O  OD2    . ASP R  2 568 ? 224.399 187.270 214.654 1.00 56.25 ? 568 ASP R OD2    1 
+ATOM   127942 H  H      . ASP R  2 568 ? 224.977 184.958 217.391 1.00 56.25 ? 568 ASP R H      1 
+ATOM   127943 H  HA     . ASP R  2 568 ? 224.199 187.475 216.959 1.00 56.25 ? 568 ASP R HA     1 
+ATOM   127944 H  HB2    . ASP R  2 568 ? 223.165 184.984 216.226 1.00 56.25 ? 568 ASP R HB2    1 
+ATOM   127945 H  HB3    . ASP R  2 568 ? 222.165 186.219 216.225 1.00 56.25 ? 568 ASP R HB3    1 
+ATOM   127946 N  N      . ALA R  2 569 ? 222.065 187.723 218.360 1.00 53.47 ? 569 ALA R N      1 
+ATOM   127947 C  CA     . ALA R  2 569 ? 221.148 188.030 219.449 1.00 53.47 ? 569 ALA R CA     1 
+ATOM   127948 C  C      . ALA R  2 569 ? 219.898 188.670 218.866 1.00 53.47 ? 569 ALA R C      1 
+ATOM   127949 O  O      . ALA R  2 569 ? 219.843 189.005 217.682 1.00 53.47 ? 569 ALA R O      1 
+ATOM   127950 C  CB     . ALA R  2 569 ? 221.797 188.958 220.478 1.00 53.47 ? 569 ALA R CB     1 
+ATOM   127951 H  H      . ALA R  2 569 ? 221.923 188.179 217.645 1.00 53.47 ? 569 ALA R H      1 
+ATOM   127952 H  HA     . ALA R  2 569 ? 220.890 187.210 219.895 1.00 53.47 ? 569 ALA R HA     1 
+ATOM   127953 H  HB1    . ALA R  2 569 ? 221.239 188.997 221.269 1.00 53.47 ? 569 ALA R HB1    1 
+ATOM   127954 H  HB2    . ALA R  2 569 ? 222.673 188.610 220.703 1.00 53.47 ? 569 ALA R HB2    1 
+ATOM   127955 H  HB3    . ALA R  2 569 ? 221.887 189.840 220.087 1.00 53.47 ? 569 ALA R HB3    1 
+ATOM   127956 N  N      . VAL R  2 570 ? 218.889 188.838 219.720 1.00 53.99 ? 570 VAL R N      1 
+ATOM   127957 C  CA     . VAL R  2 570 ? 217.690 189.588 219.363 1.00 53.99 ? 570 VAL R CA     1 
+ATOM   127958 C  C      . VAL R  2 570 ? 217.392 190.577 220.479 1.00 53.99 ? 570 VAL R C      1 
+ATOM   127959 O  O      . VAL R  2 570 ? 217.669 190.316 221.654 1.00 53.99 ? 570 VAL R O      1 
+ATOM   127960 C  CB     . VAL R  2 570 ? 216.473 188.671 219.102 1.00 53.99 ? 570 VAL R CB     1 
+ATOM   127961 C  CG1    . VAL R  2 570 ? 216.728 187.790 217.902 1.00 53.99 ? 570 VAL R CG1    1 
+ATOM   127962 C  CG2    . VAL R  2 570 ? 216.157 187.828 220.319 1.00 53.99 ? 570 VAL R CG2    1 
+ATOM   127963 H  H      . VAL R  2 570 ? 218.878 188.525 220.520 1.00 53.99 ? 570 VAL R H      1 
+ATOM   127964 H  HA     . VAL R  2 570 ? 217.859 190.095 218.556 1.00 53.99 ? 570 VAL R HA     1 
+ATOM   127965 H  HB     . VAL R  2 570 ? 215.698 189.221 218.909 1.00 53.99 ? 570 VAL R HB     1 
+ATOM   127966 H  HG11   . VAL R  2 570 ? 215.952 187.229 217.752 1.00 53.99 ? 570 VAL R HG11   1 
+ATOM   127967 H  HG12   . VAL R  2 570 ? 216.884 188.355 217.131 1.00 53.99 ? 570 VAL R HG12   1 
+ATOM   127968 H  HG13   . VAL R  2 570 ? 217.508 187.240 218.075 1.00 53.99 ? 570 VAL R HG13   1 
+ATOM   127969 H  HG21   . VAL R  2 570 ? 215.425 187.231 220.099 1.00 53.99 ? 570 VAL R HG21   1 
+ATOM   127970 H  HG22   . VAL R  2 570 ? 216.943 187.313 220.556 1.00 53.99 ? 570 VAL R HG22   1 
+ATOM   127971 H  HG23   . VAL R  2 570 ? 215.902 188.409 221.051 1.00 53.99 ? 570 VAL R HG23   1 
+ATOM   127972 N  N      . ALA R  2 571 ? 216.826 191.726 220.106 1.00 48.02 ? 571 ALA R N      1 
+ATOM   127973 C  CA     . ALA R  2 571 ? 216.581 192.796 221.060 1.00 48.02 ? 571 ALA R CA     1 
+ATOM   127974 C  C      . ALA R  2 571 ? 215.168 193.334 220.912 1.00 48.02 ? 571 ALA R C      1 
+ATOM   127975 O  O      . ALA R  2 571 ? 214.620 193.386 219.809 1.00 48.02 ? 571 ALA R O      1 
+ATOM   127976 C  CB     . ALA R  2 571 ? 217.571 193.941 220.878 1.00 48.02 ? 571 ALA R CB     1 
+ATOM   127977 H  H      . ALA R  2 571 ? 216.578 191.909 219.304 1.00 48.02 ? 571 ALA R H      1 
+ATOM   127978 H  HA     . ALA R  2 571 ? 216.677 192.455 221.960 1.00 48.02 ? 571 ALA R HA     1 
+ATOM   127979 H  HB1    . ALA R  2 571 ? 217.324 194.662 221.475 1.00 48.02 ? 571 ALA R HB1    1 
+ATOM   127980 H  HB2    . ALA R  2 571 ? 218.462 193.622 221.085 1.00 48.02 ? 571 ALA R HB2    1 
+ATOM   127981 H  HB3    . ALA R  2 571 ? 217.529 194.245 219.958 1.00 48.02 ? 571 ALA R HB3    1 
+ATOM   127982 N  N      . PHE R  2 572 ? 214.585 193.740 222.037 1.00 46.50 ? 572 PHE R N      1 
+ATOM   127983 C  CA     . PHE R  2 572 ? 213.318 194.458 221.973 1.00 46.50 ? 572 PHE R CA     1 
+ATOM   127984 C  C      . PHE R  2 572 ? 213.091 195.225 223.267 1.00 46.50 ? 572 PHE R C      1 
+ATOM   127985 O  O      . PHE R  2 572 ? 213.564 194.830 224.336 1.00 46.50 ? 572 PHE R O      1 
+ATOM   127986 C  CB     . PHE R  2 572 ? 212.137 193.519 221.694 1.00 46.50 ? 572 PHE R CB     1 
+ATOM   127987 C  CG     . PHE R  2 572 ? 212.131 192.273 222.524 1.00 46.50 ? 572 PHE R CG     1 
+ATOM   127988 C  CD1    . PHE R  2 572 ? 212.814 191.143 222.107 1.00 46.50 ? 572 PHE R CD1    1 
+ATOM   127989 C  CD2    . PHE R  2 572 ? 211.424 192.221 223.710 1.00 46.50 ? 572 PHE R CD2    1 
+ATOM   127990 C  CE1    . PHE R  2 572 ? 212.803 189.994 222.868 1.00 46.50 ? 572 PHE R CE1    1 
+ATOM   127991 C  CE2    . PHE R  2 572 ? 211.409 191.074 224.474 1.00 46.50 ? 572 PHE R CE2    1 
+ATOM   127992 C  CZ     . PHE R  2 572 ? 212.099 189.958 224.052 1.00 46.50 ? 572 PHE R CZ     1 
+ATOM   127993 H  H      . PHE R  2 572 ? 214.896 193.616 222.829 1.00 46.50 ? 572 PHE R H      1 
+ATOM   127994 H  HA     . PHE R  2 572 ? 213.360 195.101 221.249 1.00 46.50 ? 572 PHE R HA     1 
+ATOM   127995 H  HB2    . PHE R  2 572 ? 211.315 193.996 221.881 1.00 46.50 ? 572 PHE R HB2    1 
+ATOM   127996 H  HB3    . PHE R  2 572 ? 212.161 193.254 220.762 1.00 46.50 ? 572 PHE R HB3    1 
+ATOM   127997 H  HD1    . PHE R  2 572 ? 213.290 191.162 221.310 1.00 46.50 ? 572 PHE R HD1    1 
+ATOM   127998 H  HD2    . PHE R  2 572 ? 210.958 192.972 223.999 1.00 46.50 ? 572 PHE R HD2    1 
+ATOM   127999 H  HE1    . PHE R  2 572 ? 213.269 189.242 222.581 1.00 46.50 ? 572 PHE R HE1    1 
+ATOM   128000 H  HE2    . PHE R  2 572 ? 210.933 191.054 225.273 1.00 46.50 ? 572 PHE R HE2    1 
+ATOM   128001 H  HZ     . PHE R  2 572 ? 212.091 189.184 224.565 1.00 46.50 ? 572 PHE R HZ     1 
+ATOM   128002 N  N      . GLY R  2 573 ? 212.350 196.312 223.156 1.00 41.37 ? 573 GLY R N      1 
+ATOM   128003 C  CA     . GLY R  2 573 ? 212.070 197.161 224.296 1.00 41.37 ? 573 GLY R CA     1 
+ATOM   128004 C  C      . GLY R  2 573 ? 211.741 198.570 223.846 1.00 41.37 ? 573 GLY R C      1 
+ATOM   128005 O  O      . GLY R  2 573 ? 211.779 198.899 222.664 1.00 41.37 ? 573 GLY R O      1 
+ATOM   128006 H  H      . GLY R  2 573 ? 211.992 196.580 222.424 1.00 41.37 ? 573 GLY R H      1 
+ATOM   128007 H  HA2    . GLY R  2 573 ? 211.317 196.807 224.790 1.00 41.37 ? 573 GLY R HA2    1 
+ATOM   128008 H  HA3    . GLY R  2 573 ? 212.842 197.188 224.880 1.00 41.37 ? 573 GLY R HA3    1 
+ATOM   128009 N  N      . SER R  2 574 ? 211.405 199.400 224.836 1.00 41.40 ? 574 SER R N      1 
+ATOM   128010 C  CA     . SER R  2 574 ? 211.026 200.784 224.570 1.00 41.40 ? 574 SER R CA     1 
+ATOM   128011 C  C      . SER R  2 574 ? 212.057 201.493 223.700 1.00 41.40 ? 574 SER R C      1 
+ATOM   128012 O  O      . SER R  2 574 ? 211.705 202.211 222.757 1.00 41.40 ? 574 SER R O      1 
+ATOM   128013 C  CB     . SER R  2 574 ? 210.840 201.533 225.891 1.00 41.40 ? 574 SER R CB     1 
+ATOM   128014 O  OG     . SER R  2 574 ? 212.068 201.651 226.586 1.00 41.40 ? 574 SER R OG     1 
+ATOM   128015 H  H      . SER R  2 574 ? 211.384 199.183 225.668 1.00 41.40 ? 574 SER R H      1 
+ATOM   128016 H  HA     . SER R  2 574 ? 210.180 200.793 224.098 1.00 41.40 ? 574 SER R HA     1 
+ATOM   128017 H  HB2    . SER R  2 574 ? 210.501 202.421 225.705 1.00 41.40 ? 574 SER R HB2    1 
+ATOM   128018 H  HB3    . SER R  2 574 ? 210.211 201.047 226.445 1.00 41.40 ? 574 SER R HB3    1 
+ATOM   128019 H  HG     . SER R  2 574 ? 211.947 202.059 227.310 1.00 41.40 ? 574 SER R HG     1 
+ATOM   128020 N  N      . ALA R  2 575 ? 213.341 201.307 224.005 1.00 45.53 ? 575 ALA R N      1 
+ATOM   128021 C  CA     . ALA R  2 575 ? 214.399 202.008 223.287 1.00 45.53 ? 575 ALA R CA     1 
+ATOM   128022 C  C      . ALA R  2 575 ? 214.548 201.559 221.840 1.00 45.53 ? 575 ALA R C      1 
+ATOM   128023 O  O      . ALA R  2 575 ? 215.426 202.079 221.143 1.00 45.53 ? 575 ALA R O      1 
+ATOM   128024 C  CB     . ALA R  2 575 ? 215.730 201.825 224.013 1.00 45.53 ? 575 ALA R CB     1 
+ATOM   128025 H  H      . ALA R  2 575 ? 213.624 200.785 224.626 1.00 45.53 ? 575 ALA R H      1 
+ATOM   128026 H  HA     . ALA R  2 575 ? 214.193 202.955 223.280 1.00 45.53 ? 575 ALA R HA     1 
+ATOM   128027 H  HB1    . ALA R  2 575 ? 216.433 202.226 223.479 1.00 45.53 ? 575 ALA R HB1    1 
+ATOM   128028 H  HB2    . ALA R  2 575 ? 215.681 202.260 224.878 1.00 45.53 ? 575 ALA R HB2    1 
+ATOM   128029 H  HB3    . ALA R  2 575 ? 215.900 200.877 224.125 1.00 45.53 ? 575 ALA R HB3    1 
+ATOM   128030 N  N      . PHE R  2 576 ? 213.732 200.618 221.370 1.00 48.53 ? 576 PHE R N      1 
+ATOM   128031 C  CA     . PHE R  2 576 ? 213.717 200.210 219.971 1.00 48.53 ? 576 PHE R CA     1 
+ATOM   128032 C  C      . PHE R  2 576 ? 212.311 200.407 219.430 1.00 48.53 ? 576 PHE R C      1 
+ATOM   128033 O  O      . PHE R  2 576 ? 211.354 199.823 219.950 1.00 48.53 ? 576 PHE R O      1 
+ATOM   128034 C  CB     . PHE R  2 576 ? 214.150 198.752 219.806 1.00 48.53 ? 576 PHE R CB     1 
+ATOM   128035 C  CG     . PHE R  2 576 ? 215.488 198.440 220.407 1.00 48.53 ? 576 PHE R CG     1 
+ATOM   128036 C  CD1    . PHE R  2 576 ? 216.613 198.345 219.608 1.00 48.53 ? 576 PHE R CD1    1 
+ATOM   128037 C  CD2    . PHE R  2 576 ? 215.618 198.223 221.767 1.00 48.53 ? 576 PHE R CD2    1 
+ATOM   128038 C  CE1    . PHE R  2 576 ? 217.842 198.052 220.155 1.00 48.53 ? 576 PHE R CE1    1 
+ATOM   128039 C  CE2    . PHE R  2 576 ? 216.846 197.928 222.320 1.00 48.53 ? 576 PHE R CE2    1 
+ATOM   128040 C  CZ     . PHE R  2 576 ? 217.959 197.842 221.512 1.00 48.53 ? 576 PHE R CZ     1 
+ATOM   128041 H  H      . PHE R  2 576 ? 213.168 200.188 221.854 1.00 48.53 ? 576 PHE R H      1 
+ATOM   128042 H  HA     . PHE R  2 576 ? 214.322 200.771 219.462 1.00 48.53 ? 576 PHE R HA     1 
+ATOM   128043 H  HB2    . PHE R  2 576 ? 213.494 198.180 220.233 1.00 48.53 ? 576 PHE R HB2    1 
+ATOM   128044 H  HB3    . PHE R  2 576 ? 214.200 198.548 218.860 1.00 48.53 ? 576 PHE R HB3    1 
+ATOM   128045 H  HD1    . PHE R  2 576 ? 216.540 198.486 218.692 1.00 48.53 ? 576 PHE R HD1    1 
+ATOM   128046 H  HD2    . PHE R  2 576 ? 214.869 198.280 222.314 1.00 48.53 ? 576 PHE R HD2    1 
+ATOM   128047 H  HE1    . PHE R  2 576 ? 218.591 197.994 219.609 1.00 48.53 ? 576 PHE R HE1    1 
+ATOM   128048 H  HE2    . PHE R  2 576 ? 216.923 197.787 223.235 1.00 48.53 ? 576 PHE R HE2    1 
+ATOM   128049 H  HZ     . PHE R  2 576 ? 218.787 197.644 221.883 1.00 48.53 ? 576 PHE R HZ     1 
+ATOM   128050 N  N      . ASN R  2 577 ? 212.187 201.227 218.389 1.00 53.91 ? 577 ASN R N      1 
+ATOM   128051 C  CA     . ASN R  2 577 ? 210.900 201.446 217.745 1.00 53.91 ? 577 ASN R CA     1 
+ATOM   128052 C  C      . ASN R  2 577 ? 210.527 200.327 216.783 1.00 53.91 ? 577 ASN R C      1 
+ATOM   128053 O  O      . ASN R  2 577 ? 209.404 200.323 216.268 1.00 53.91 ? 577 ASN R O      1 
+ATOM   128054 C  CB     . ASN R  2 577 ? 210.914 202.782 216.999 1.00 53.91 ? 577 ASN R CB     1 
+ATOM   128055 C  CG     . ASN R  2 577 ? 211.956 202.824 215.898 1.00 53.91 ? 577 ASN R CG     1 
+ATOM   128056 O  OD1    . ASN R  2 577 ? 212.595 201.819 215.590 1.00 53.91 ? 577 ASN R OD1    1 
+ATOM   128057 N  ND2    . ASN R  2 577 ? 212.137 203.995 215.302 1.00 53.91 ? 577 ASN R ND2    1 
+ATOM   128058 H  H      . ASN R  2 577 ? 212.835 201.668 218.037 1.00 53.91 ? 577 ASN R H      1 
+ATOM   128059 H  HA     . ASN R  2 577 ? 210.214 201.494 218.428 1.00 53.91 ? 577 ASN R HA     1 
+ATOM   128060 H  HB2    . ASN R  2 577 ? 210.046 202.926 216.594 1.00 53.91 ? 577 ASN R HB2    1 
+ATOM   128061 H  HB3    . ASN R  2 577 ? 211.108 203.495 217.626 1.00 53.91 ? 577 ASN R HB3    1 
+ATOM   128062 H  HD21   . ASN R  2 577 ? 211.673 204.678 215.545 1.00 53.91 ? 577 ASN R HD21   1 
+ATOM   128063 H  HD22   . ASN R  2 577 ? 212.718 204.071 214.672 1.00 53.91 ? 577 ASN R HD22   1 
+ATOM   128064 N  N      . LEU R  2 578 ? 211.434 199.387 216.530 1.00 53.72 ? 578 LEU R N      1 
+ATOM   128065 C  CA     . LEU R  2 578 ? 211.193 198.301 215.591 1.00 53.72 ? 578 LEU R CA     1 
+ATOM   128066 C  C      . LEU R  2 578 ? 212.087 197.117 215.946 1.00 53.72 ? 578 LEU R C      1 
+ATOM   128067 O  O      . LEU R  2 578 ? 213.288 197.147 215.651 1.00 53.72 ? 578 LEU R O      1 
+ATOM   128068 C  CB     . LEU R  2 578 ? 211.452 198.775 214.161 1.00 53.72 ? 578 LEU R CB     1 
+ATOM   128069 C  CG     . LEU R  2 578 ? 211.065 197.837 213.018 1.00 53.72 ? 578 LEU R CG     1 
+ATOM   128070 C  CD1    . LEU R  2 578 ? 209.595 197.487 213.083 1.00 53.72 ? 578 LEU R CD1    1 
+ATOM   128071 C  CD2    . LEU R  2 578 ? 211.393 198.487 211.685 1.00 53.72 ? 578 LEU R CD2    1 
+ATOM   128072 H  H      . LEU R  2 578 ? 212.210 199.357 216.897 1.00 53.72 ? 578 LEU R H      1 
+ATOM   128073 H  HA     . LEU R  2 578 ? 210.266 198.034 215.653 1.00 53.72 ? 578 LEU R HA     1 
+ATOM   128074 H  HB2    . LEU R  2 578 ? 210.962 199.600 214.027 1.00 53.72 ? 578 LEU R HB2    1 
+ATOM   128075 H  HB3    . LEU R  2 578 ? 212.402 198.948 214.075 1.00 53.72 ? 578 LEU R HB3    1 
+ATOM   128076 H  HG     . LEU R  2 578 ? 211.576 197.017 213.092 1.00 53.72 ? 578 LEU R HG     1 
+ATOM   128077 H  HD11   . LEU R  2 578 ? 209.360 196.983 212.289 1.00 53.72 ? 578 LEU R HD11   1 
+ATOM   128078 H  HD12   . LEU R  2 578 ? 209.432 196.951 213.875 1.00 53.72 ? 578 LEU R HD12   1 
+ATOM   128079 H  HD13   . LEU R  2 578 ? 209.077 198.306 213.122 1.00 53.72 ? 578 LEU R HD13   1 
+ATOM   128080 H  HD21   . LEU R  2 578 ? 211.137 197.886 210.968 1.00 53.72 ? 578 LEU R HD21   1 
+ATOM   128081 H  HD22   . LEU R  2 578 ? 210.897 199.317 211.611 1.00 53.72 ? 578 LEU R HD22   1 
+ATOM   128082 H  HD23   . LEU R  2 578 ? 212.344 198.666 211.646 1.00 53.72 ? 578 LEU R HD23   1 
+ATOM   128083 N  N      . PRO R  2 579 ? 211.554 196.074 216.589 1.00 52.81 ? 579 PRO R N      1 
+ATOM   128084 C  CA     . PRO R  2 579 ? 212.401 194.954 217.019 1.00 52.81 ? 579 PRO R CA     1 
+ATOM   128085 C  C      . PRO R  2 579 ? 213.337 194.486 215.914 1.00 52.81 ? 579 PRO R C      1 
+ATOM   128086 O  O      . PRO R  2 579 ? 213.063 194.659 214.725 1.00 52.81 ? 579 PRO R O      1 
+ATOM   128087 C  CB     . PRO R  2 579 ? 211.385 193.872 217.390 1.00 52.81 ? 579 PRO R CB     1 
+ATOM   128088 C  CG     . PRO R  2 579 ? 210.201 194.638 217.844 1.00 52.81 ? 579 PRO R CG     1 
+ATOM   128089 C  CD     . PRO R  2 579 ? 210.149 195.872 216.987 1.00 52.81 ? 579 PRO R CD     1 
+ATOM   128090 H  HA     . PRO R  2 579 ? 212.917 195.197 217.803 1.00 52.81 ? 579 PRO R HA     1 
+ATOM   128091 H  HB2    . PRO R  2 579 ? 211.175 193.339 216.607 1.00 52.81 ? 579 PRO R HB2    1 
+ATOM   128092 H  HB3    . PRO R  2 579 ? 211.737 193.319 218.104 1.00 52.81 ? 579 PRO R HB3    1 
+ATOM   128093 H  HG2    . PRO R  2 579 ? 209.402 194.105 217.716 1.00 52.81 ? 579 PRO R HG2    1 
+ATOM   128094 H  HG3    . PRO R  2 579 ? 210.306 194.878 218.776 1.00 52.81 ? 579 PRO R HG3    1 
+ATOM   128095 H  HD2    . PRO R  2 579 ? 209.594 195.720 216.207 1.00 52.81 ? 579 PRO R HD2    1 
+ATOM   128096 H  HD3    . PRO R  2 579 ? 209.837 196.628 217.506 1.00 52.81 ? 579 PRO R HD3    1 
+ATOM   128097 N  N      . VAL R  2 580 ? 214.454 193.881 216.319 1.00 52.24 ? 580 VAL R N      1 
+ATOM   128098 C  CA     . VAL R  2 580 ? 215.520 193.563 215.378 1.00 52.24 ? 580 VAL R CA     1 
+ATOM   128099 C  C      . VAL R  2 580 ? 216.439 192.520 215.994 1.00 52.24 ? 580 VAL R C      1 
+ATOM   128100 O  O      . VAL R  2 580 ? 216.610 192.456 217.219 1.00 52.24 ? 580 VAL R O      1 
+ATOM   128101 C  CB     . VAL R  2 580 ? 216.295 194.845 214.978 1.00 52.24 ? 580 VAL R CB     1 
+ATOM   128102 C  CG1    . VAL R  2 580 ? 216.896 195.512 216.205 1.00 52.24 ? 580 VAL R CG1    1 
+ATOM   128103 C  CG2    . VAL R  2 580 ? 217.368 194.530 213.954 1.00 52.24 ? 580 VAL R CG2    1 
+ATOM   128104 H  H      . VAL R  2 580 ? 214.617 193.647 217.129 1.00 52.24 ? 580 VAL R H      1 
+ATOM   128105 H  HA     . VAL R  2 580 ? 215.131 193.185 214.574 1.00 52.24 ? 580 VAL R HA     1 
+ATOM   128106 H  HB     . VAL R  2 580 ? 215.677 195.471 214.573 1.00 52.24 ? 580 VAL R HB     1 
+ATOM   128107 H  HG11   . VAL R  2 580 ? 217.298 196.352 215.937 1.00 52.24 ? 580 VAL R HG11   1 
+ATOM   128108 H  HG12   . VAL R  2 580 ? 216.194 195.674 216.854 1.00 52.24 ? 580 VAL R HG12   1 
+ATOM   128109 H  HG13   . VAL R  2 580 ? 217.569 194.928 216.586 1.00 52.24 ? 580 VAL R HG13   1 
+ATOM   128110 H  HG21   . VAL R  2 580 ? 217.749 195.363 213.636 1.00 52.24 ? 580 VAL R HG21   1 
+ATOM   128111 H  HG22   . VAL R  2 580 ? 218.054 193.992 214.373 1.00 52.24 ? 580 VAL R HG22   1 
+ATOM   128112 H  HG23   . VAL R  2 580 ? 216.967 194.045 213.216 1.00 52.24 ? 580 VAL R HG23   1 
+ATOM   128113 N  N      . ARG R  2 581 ? 217.039 191.705 215.130 1.00 56.77 ? 581 ARG R N      1 
+ATOM   128114 C  CA     . ARG R  2 581 ? 218.107 190.788 215.489 1.00 56.77 ? 581 ARG R CA     1 
+ATOM   128115 C  C      . ARG R  2 581 ? 219.432 191.386 215.036 1.00 56.77 ? 581 ARG R C      1 
+ATOM   128116 O  O      . ARG R  2 581 ? 219.484 192.165 214.081 1.00 56.77 ? 581 ARG R O      1 
+ATOM   128117 C  CB     . ARG R  2 581 ? 217.894 189.410 214.853 1.00 56.77 ? 581 ARG R CB     1 
+ATOM   128118 C  CG     . ARG R  2 581 ? 218.311 189.305 213.398 1.00 56.77 ? 581 ARG R CG     1 
+ATOM   128119 C  CD     . ARG R  2 581 ? 218.057 187.908 212.863 1.00 56.77 ? 581 ARG R CD     1 
+ATOM   128120 N  NE     . ARG R  2 581 ? 219.076 186.963 213.309 1.00 56.77 ? 581 ARG R NE     1 
+ATOM   128121 C  CZ     . ARG R  2 581 ? 219.037 185.655 213.079 1.00 56.77 ? 581 ARG R CZ     1 
+ATOM   128122 N  NH1    . ARG R  2 581 ? 218.027 185.122 212.407 1.00 56.77 ? 581 ARG R NH1    1 
+ATOM   128123 N  NH2    . ARG R  2 581 ? 220.012 184.875 213.523 1.00 56.77 ? 581 ARG R NH2    1 
+ATOM   128124 H  H      . ARG R  2 581 ? 216.836 191.671 214.295 1.00 56.77 ? 581 ARG R H      1 
+ATOM   128125 H  HA     . ARG R  2 581 ? 218.131 190.681 216.450 1.00 56.77 ? 581 ARG R HA     1 
+ATOM   128126 H  HB2    . ARG R  2 581 ? 218.406 188.756 215.351 1.00 56.77 ? 581 ARG R HB2    1 
+ATOM   128127 H  HB3    . ARG R  2 581 ? 216.950 189.192 214.899 1.00 56.77 ? 581 ARG R HB3    1 
+ATOM   128128 H  HG2    . ARG R  2 581 ? 217.801 189.938 212.869 1.00 56.77 ? 581 ARG R HG2    1 
+ATOM   128129 H  HG3    . ARG R  2 581 ? 219.261 189.482 213.318 1.00 56.77 ? 581 ARG R HG3    1 
+ATOM   128130 H  HD2    . ARG R  2 581 ? 217.197 187.594 213.182 1.00 56.77 ? 581 ARG R HD2    1 
+ATOM   128131 H  HD3    . ARG R  2 581 ? 218.068 187.927 211.894 1.00 56.77 ? 581 ARG R HD3    1 
+ATOM   128132 H  HE     . ARG R  2 581 ? 219.699 187.261 213.821 1.00 56.77 ? 581 ARG R HE     1 
+ATOM   128133 H  HH11   . ARG R  2 581 ? 217.390 185.621 212.115 1.00 56.77 ? 581 ARG R HH11   1 
+ATOM   128134 H  HH12   . ARG R  2 581 ? 218.009 184.275 212.262 1.00 56.77 ? 581 ARG R HH12   1 
+ATOM   128135 H  HH21   . ARG R  2 581 ? 220.669 185.215 213.960 1.00 56.77 ? 581 ARG R HH21   1 
+ATOM   128136 H  HH22   . ARG R  2 581 ? 219.985 184.028 213.374 1.00 56.77 ? 581 ARG R HH22   1 
+ATOM   128137 N  N      . ILE R  2 582 ? 220.507 191.003 215.719 1.00 55.60 ? 582 ILE R N      1 
+ATOM   128138 C  CA     . ILE R  2 582 ? 221.767 191.727 215.618 1.00 55.60 ? 582 ILE R CA     1 
+ATOM   128139 C  C      . ILE R  2 582 ? 222.923 190.744 215.721 1.00 55.60 ? 582 ILE R C      1 
+ATOM   128140 O  O      . ILE R  2 582 ? 222.800 189.666 216.311 1.00 55.60 ? 582 ILE R O      1 
+ATOM   128141 C  CB     . ILE R  2 582 ? 221.848 192.817 216.712 1.00 55.60 ? 582 ILE R CB     1 
+ATOM   128142 C  CG1    . ILE R  2 582 ? 222.998 193.779 216.433 1.00 55.60 ? 582 ILE R CG1    1 
+ATOM   128143 C  CG2    . ILE R  2 582 ? 222.004 192.181 218.082 1.00 55.60 ? 582 ILE R CG2    1 
+ATOM   128144 C  CD1    . ILE R  2 582 ? 222.906 195.058 217.229 1.00 55.60 ? 582 ILE R CD1    1 
+ATOM   128145 H  H      . ILE R  2 582 ? 220.532 190.325 216.247 1.00 55.60 ? 582 ILE R H      1 
+ATOM   128146 H  HA     . ILE R  2 582 ? 221.818 192.162 214.754 1.00 55.60 ? 582 ILE R HA     1 
+ATOM   128147 H  HB     . ILE R  2 582 ? 221.020 193.321 216.703 1.00 55.60 ? 582 ILE R HB     1 
+ATOM   128148 H  HG12   . ILE R  2 582 ? 223.832 193.341 216.660 1.00 55.60 ? 582 ILE R HG12   1 
+ATOM   128149 H  HG13   . ILE R  2 582 ? 222.989 194.011 215.492 1.00 55.60 ? 582 ILE R HG13   1 
+ATOM   128150 H  HG21   . ILE R  2 582 ? 221.823 192.851 218.759 1.00 55.60 ? 582 ILE R HG21   1 
+ATOM   128151 H  HG22   . ILE R  2 582 ? 221.372 191.450 218.162 1.00 55.60 ? 582 ILE R HG22   1 
+ATOM   128152 H  HG23   . ILE R  2 582 ? 222.910 191.848 218.179 1.00 55.60 ? 582 ILE R HG23   1 
+ATOM   128153 H  HD11   . ILE R  2 582 ? 223.682 195.607 217.040 1.00 55.60 ? 582 ILE R HD11   1 
+ATOM   128154 H  HD12   . ILE R  2 582 ? 222.097 195.527 216.970 1.00 55.60 ? 582 ILE R HD12   1 
+ATOM   128155 H  HD13   . ILE R  2 582 ? 222.874 194.842 218.174 1.00 55.60 ? 582 ILE R HD13   1 
+ATOM   128156 N  N      . SER R  2 583 ? 224.051 191.125 215.124 1.00 55.33 ? 583 SER R N      1 
+ATOM   128157 C  CA     . SER R  2 583 ? 225.266 190.325 215.129 1.00 55.33 ? 583 SER R CA     1 
+ATOM   128158 C  C      . SER R  2 583 ? 226.428 191.168 215.633 1.00 55.33 ? 583 SER R C      1 
+ATOM   128159 O  O      . SER R  2 583 ? 226.431 192.396 215.514 1.00 55.33 ? 583 SER R O      1 
+ATOM   128160 C  CB     . SER R  2 583 ? 225.588 189.784 213.730 1.00 55.33 ? 583 SER R CB     1 
+ATOM   128161 O  OG     . SER R  2 583 ? 226.766 188.999 213.743 1.00 55.33 ? 583 SER R OG     1 
+ATOM   128162 H  H      . SER R  2 583 ? 224.135 191.864 214.694 1.00 55.33 ? 583 SER R H      1 
+ATOM   128163 H  HA     . SER R  2 583 ? 225.154 189.572 215.728 1.00 55.33 ? 583 SER R HA     1 
+ATOM   128164 H  HB2    . SER R  2 583 ? 224.848 189.241 213.419 1.00 55.33 ? 583 SER R HB2    1 
+ATOM   128165 H  HB3    . SER R  2 583 ? 225.722 190.533 213.129 1.00 55.33 ? 583 SER R HB3    1 
+ATOM   128166 H  HG     . SER R  2 583 ? 226.920 188.703 212.972 1.00 55.33 ? 583 SER R HG     1 
+ATOM   128167 N  N      . ILE R  2 584 ? 227.420 190.488 216.199 1.00 55.70 ? 584 ILE R N      1 
+ATOM   128168 C  CA     . ILE R  2 584 ? 228.635 191.133 216.685 1.00 55.70 ? 584 ILE R CA     1 
+ATOM   128169 C  C      . ILE R  2 584 ? 229.789 190.137 216.676 1.00 55.70 ? 584 ILE R C      1 
+ATOM   128170 O  O      . ILE R  2 584 ? 230.957 190.526 216.683 1.00 55.70 ? 584 ILE R O      1 
+ATOM   128171 C  CB     . ILE R  2 584 ? 228.439 191.722 218.095 1.00 55.70 ? 584 ILE R CB     1 
+ATOM   128172 C  CG1    . ILE R  2 584 ? 227.938 190.645 219.057 1.00 55.70 ? 584 ILE R CG1    1 
+ATOM   128173 C  CG2    . ILE R  2 584 ? 227.491 192.906 218.066 1.00 55.70 ? 584 ILE R CG2    1 
+ATOM   128174 C  CD1    . ILE R  2 584 ? 227.911 191.088 220.494 1.00 55.70 ? 584 ILE R CD1    1 
+ATOM   128175 H  H      . ILE R  2 584 ? 227.411 189.636 216.313 1.00 55.70 ? 584 ILE R H      1 
+ATOM   128176 H  HA     . ILE R  2 584 ? 228.867 191.861 216.089 1.00 55.70 ? 584 ILE R HA     1 
+ATOM   128177 H  HB     . ILE R  2 584 ? 229.300 192.034 218.412 1.00 55.70 ? 584 ILE R HB     1 
+ATOM   128178 H  HG12   . ILE R  2 584 ? 227.034 190.402 218.806 1.00 55.70 ? 584 ILE R HG12   1 
+ATOM   128179 H  HG13   . ILE R  2 584 ? 228.515 189.870 218.996 1.00 55.70 ? 584 ILE R HG13   1 
+ATOM   128180 H  HG21   . ILE R  2 584 ? 227.606 193.415 218.883 1.00 55.70 ? 584 ILE R HG21   1 
+ATOM   128181 H  HG22   . ILE R  2 584 ? 227.702 193.460 217.298 1.00 55.70 ? 584 ILE R HG22   1 
+ATOM   128182 H  HG23   . ILE R  2 584 ? 226.581 192.579 218.003 1.00 55.70 ? 584 ILE R HG23   1 
+ATOM   128183 H  HD11   . ILE R  2 584 ? 227.717 190.323 221.057 1.00 55.70 ? 584 ILE R HD11   1 
+ATOM   128184 H  HD12   . ILE R  2 584 ? 228.776 191.461 220.726 1.00 55.70 ? 584 ILE R HD12   1 
+ATOM   128185 H  HD13   . ILE R  2 584 ? 227.221 191.761 220.599 1.00 55.70 ? 584 ILE R HD13   1 
+HETATM 128186 N  N1     . AR6 S  3 .   ? 217.160 127.071 151.230 1.00 9.74  ? 501 AR6 A N1     1 
+HETATM 128187 C  C2     . AR6 S  3 .   ? 217.682 128.291 151.023 1.00 9.74  ? 501 AR6 A C2     1 
+HETATM 128188 N  N3     . AR6 S  3 .   ? 218.777 128.504 150.276 1.00 9.74  ? 501 AR6 A N3     1 
+HETATM 128189 C  C4     . AR6 S  3 .   ? 219.424 127.479 149.680 1.00 9.74  ? 501 AR6 A C4     1 
+HETATM 128190 C  C5     . AR6 S  3 .   ? 218.913 126.118 149.859 1.00 9.74  ? 501 AR6 A C5     1 
+HETATM 128191 C  C6     . AR6 S  3 .   ? 217.704 125.960 150.695 1.00 9.74  ? 501 AR6 A C6     1 
+HETATM 128192 N  N6     . AR6 S  3 .   ? 217.164 124.741 150.915 1.00 9.74  ? 501 AR6 A N6     1 
+HETATM 128193 N  N7     . AR6 S  3 .   ? 219.731 125.308 149.170 1.00 9.74  ? 501 AR6 A N7     1 
+HETATM 128194 C  C8     . AR6 S  3 .   ? 220.683 126.081 148.591 1.00 9.74  ? 501 AR6 A C8     1 
+HETATM 128195 N  N9     . AR6 S  3 .   ? 220.507 127.378 148.913 1.00 9.74  ? 501 AR6 A N9     1 
+HETATM 128196 P  PA     . AR6 S  3 .   ? 222.096 129.682 142.502 1.00 9.74  ? 501 AR6 A PA     1 
+HETATM 128197 P  PB     . AR6 S  3 .   ? 220.415 131.748 141.591 1.00 9.74  ? 501 AR6 A PB     1 
+HETATM 128198 C  "C1'"  . AR6 S  3 .   ? 221.302 128.553 148.476 1.00 9.74  ? 501 AR6 A "C1'"  1 
+HETATM 128199 O  O1A    . AR6 S  3 .   ? 223.387 129.205 141.885 1.00 9.74  ? 501 AR6 A O1A    1 
+HETATM 128200 O  O1B    . AR6 S  3 .   ? 220.373 133.233 141.842 1.00 9.74  ? 501 AR6 A O1B    1 
+HETATM 128201 C  C1D    . AR6 S  3 .   ? 221.695 133.906 136.549 1.00 9.74  ? 501 AR6 A C1D    1 
+HETATM 128202 O  O1D    . AR6 S  3 .   ? 223.076 134.209 136.766 1.00 9.74  ? 501 AR6 A O1D    1 
+HETATM 128203 C  "C2'"  . AR6 S  3 .   ? 222.786 128.288 148.271 1.00 9.74  ? 501 AR6 A "C2'"  1 
+HETATM 128204 O  "O2'"  . AR6 S  3 .   ? 223.556 128.630 149.425 1.00 9.74  ? 501 AR6 A "O2'"  1 
+HETATM 128205 O  O2A    . AR6 S  3 .   ? 220.836 128.882 142.302 1.00 9.74  ? 501 AR6 A O2A    1 
+HETATM 128206 O  O2B    . AR6 S  3 .   ? 219.321 130.868 142.133 1.00 9.74  ? 501 AR6 A O2B    1 
+HETATM 128207 C  C2D    . AR6 S  3 .   ? 220.845 135.100 136.952 1.00 9.74  ? 501 AR6 A C2D    1 
+HETATM 128208 O  O2D    . AR6 S  3 .   ? 221.672 136.180 137.391 1.00 9.74  ? 501 AR6 A O2D    1 
+HETATM 128209 C  "C3'"  . AR6 S  3 .   ? 223.169 129.155 147.092 1.00 9.74  ? 501 AR6 A "C3'"  1 
+HETATM 128210 O  "O3'"  . AR6 S  3 .   ? 223.834 130.340 147.531 1.00 9.74  ? 501 AR6 A "O3'"  1 
+HETATM 128211 O  O3A    . AR6 S  3 .   ? 221.860 131.202 142.037 1.00 9.74  ? 501 AR6 A O3A    1 
+HETATM 128212 C  C3D    . AR6 S  3 .   ? 219.978 134.616 138.090 1.00 9.74  ? 501 AR6 A C3D    1 
+HETATM 128213 O  O3D    . AR6 S  3 .   ? 219.930 135.577 139.145 1.00 9.74  ? 501 AR6 A O3D    1 
+HETATM 128214 C  "C4'"  . AR6 S  3 .   ? 221.865 129.518 146.408 1.00 9.74  ? 501 AR6 A "C4'"  1 
+HETATM 128215 O  "O4'"  . AR6 S  3 .   ? 220.813 128.975 147.203 1.00 9.74  ? 501 AR6 A "O4'"  1 
+HETATM 128216 C  C4D    . AR6 S  3 .   ? 220.660 133.342 138.542 1.00 9.74  ? 501 AR6 A C4D    1 
+HETATM 128217 O  O4D    . AR6 S  3 .   ? 221.311 132.816 137.388 1.00 9.74  ? 501 AR6 A O4D    1 
+HETATM 128218 C  "C5'"  . AR6 S  3 .   ? 221.754 128.968 144.995 1.00 9.74  ? 501 AR6 A "C5'"  1 
+HETATM 128219 O  "O5'"  . AR6 S  3 .   ? 222.341 129.879 144.076 1.00 9.74  ? 501 AR6 A "O5'"  1 
+HETATM 128220 C  C5D    . AR6 S  3 .   ? 219.709 132.326 139.147 1.00 9.74  ? 501 AR6 A C5D    1 
+HETATM 128221 O  O5D    . AR6 S  3 .   ? 220.485 131.510 140.008 1.00 9.74  ? 501 AR6 A O5D    1 
+HETATM 128222 H  H2     . AR6 S  3 .   ? 217.198 129.142 151.481 1.00 9.74  ? 501 AR6 A H2     1 
+HETATM 128223 H  HN6    . AR6 S  3 .   ? 216.338 124.649 151.488 1.00 9.74  ? 501 AR6 A HN6    1 
+HETATM 128224 H  HN6A   . AR6 S  3 .   ? 217.589 123.923 150.504 1.00 9.74  ? 501 AR6 A HN6A   1 
+HETATM 128225 H  H8     . AR6 S  3 .   ? 221.482 125.697 147.975 1.00 9.74  ? 501 AR6 A H8     1 
+HETATM 128226 H  "H1'"  . AR6 S  3 .   ? 221.191 129.367 149.203 1.00 9.74  ? 501 AR6 A "H1'"  1 
+HETATM 128227 H  H1D    . AR6 S  3 .   ? 221.507 133.665 135.495 1.00 9.74  ? 501 AR6 A H1D    1 
+HETATM 128228 H  "H2'"  . AR6 S  3 .   ? 222.956 127.242 147.997 1.00 9.74  ? 501 AR6 A "H2'"  1 
+HETATM 128229 H  "HO2'" . AR6 S  3 .   ? 224.470 128.347 149.290 1.00 9.74  ? 501 AR6 A "HO2'" 1 
+HETATM 128230 H  H2D    . AR6 S  3 .   ? 220.211 135.405 136.110 1.00 9.74  ? 501 AR6 A H2D    1 
+HETATM 128231 H  HO2D   . AR6 S  3 .   ? 222.247 136.460 136.667 1.00 9.74  ? 501 AR6 A HO2D   1 
+HETATM 128232 H  "H3'"  . AR6 S  3 .   ? 223.803 128.581 146.406 1.00 9.74  ? 501 AR6 A "H3'"  1 
+HETATM 128233 H  "HO3'" . AR6 S  3 .   ? 224.685 130.106 147.921 1.00 9.74  ? 501 AR6 A "HO3'" 1 
+HETATM 128234 H  H3D    . AR6 S  3 .   ? 218.974 134.382 137.716 1.00 9.74  ? 501 AR6 A H3D    1 
+HETATM 128235 H  HO3D   . AR6 S  3 .   ? 219.708 136.442 138.778 1.00 9.74  ? 501 AR6 A HO3D   1 
+HETATM 128236 H  "H4'"  . AR6 S  3 .   ? 221.786 130.610 146.370 1.00 9.74  ? 501 AR6 A "H4'"  1 
+HETATM 128237 H  H4D    . AR6 S  3 .   ? 221.409 133.607 139.298 1.00 9.74  ? 501 AR6 A H4D    1 
+HETATM 128238 H  "H5'"  . AR6 S  3 .   ? 220.704 128.829 144.743 1.00 9.74  ? 501 AR6 A "H5'"  1 
+HETATM 128239 H  "H5'A" . AR6 S  3 .   ? 222.248 127.999 144.929 1.00 9.74  ? 501 AR6 A "H5'A" 1 
+HETATM 128240 H  H5D    . AR6 S  3 .   ? 219.250 131.724 138.362 1.00 9.74  ? 501 AR6 A H5D    1 
+HETATM 128241 H  H5DA   . AR6 S  3 .   ? 218.927 132.827 139.718 1.00 9.74  ? 501 AR6 A H5DA   1 
+HETATM 128242 H  HD1    . AR6 S  3 .   ? 223.580 133.386 136.821 1.00 9.74  ? 501 AR6 A HD1    1 
+HETATM 128243 N  N1     . AR6 T  3 .   ? 204.419 168.625 107.946 1.00 16.54 ? 501 AR6 B N1     1 
+HETATM 128244 C  C2     . AR6 T  3 .   ? 203.934 167.655 108.740 1.00 16.54 ? 501 AR6 B C2     1 
+HETATM 128245 N  N3     . AR6 T  3 .   ? 204.157 166.350 108.518 1.00 16.54 ? 501 AR6 B N3     1 
+HETATM 128246 C  C4     . AR6 T  3 .   ? 204.895 165.936 107.465 1.00 16.54 ? 501 AR6 B C4     1 
+HETATM 128247 C  C5     . AR6 T  3 .   ? 205.458 166.936 106.556 1.00 16.54 ? 501 AR6 B C5     1 
+HETATM 128248 C  C6     . AR6 T  3 .   ? 205.174 168.354 106.861 1.00 16.54 ? 501 AR6 B C6     1 
+HETATM 128249 N  N6     . AR6 T  3 .   ? 205.653 169.345 106.075 1.00 16.54 ? 501 AR6 B N6     1 
+HETATM 128250 N  N7     . AR6 T  3 .   ? 206.136 166.259 105.615 1.00 16.54 ? 501 AR6 B N7     1 
+HETATM 128251 C  C8     . AR6 T  3 .   ? 206.023 164.937 105.898 1.00 16.54 ? 501 AR6 B C8     1 
+HETATM 128252 N  N9     . AR6 T  3 .   ? 205.268 164.748 106.998 1.00 16.54 ? 501 AR6 B N9     1 
+HETATM 128253 P  PA     . AR6 T  3 .   ? 208.615 158.918 109.351 1.00 16.54 ? 501 AR6 B PA     1 
+HETATM 128254 P  PB     . AR6 T  3 .   ? 209.427 159.442 111.973 1.00 16.54 ? 501 AR6 B PB     1 
+HETATM 128255 C  "C1'"  . AR6 T  3 .   ? 204.906 163.470 107.665 1.00 16.54 ? 501 AR6 B "C1'"  1 
+HETATM 128256 O  O1A    . AR6 T  3 .   ? 208.546 157.550 108.719 1.00 16.54 ? 501 AR6 B O1A    1 
+HETATM 128257 O  O1B    . AR6 T  3 .   ? 208.767 159.497 113.328 1.00 16.54 ? 501 AR6 B O1B    1 
+HETATM 128258 C  C1D    . AR6 T  3 .   ? 210.838 155.659 114.960 1.00 16.54 ? 501 AR6 B C1D    1 
+HETATM 128259 O  O1D    . AR6 T  3 .   ? 209.631 155.471 115.705 1.00 16.54 ? 501 AR6 B O1D    1 
+HETATM 128260 C  "C2'"  . AR6 T  3 .   ? 204.747 162.282 106.729 1.00 16.54 ? 501 AR6 B "C2'"  1 
+HETATM 128261 O  "O2'"  . AR6 T  3 .   ? 203.417 162.166 106.219 1.00 16.54 ? 501 AR6 B "O2'"  1 
+HETATM 128262 O  O2A    . AR6 T  3 .   ? 209.791 159.818 109.070 1.00 16.54 ? 501 AR6 B O2A    1 
+HETATM 128263 O  O2B    . AR6 T  3 .   ? 210.005 160.692 111.363 1.00 16.54 ? 501 AR6 B O2B    1 
+HETATM 128264 C  C2D    . AR6 T  3 .   ? 211.906 156.268 115.849 1.00 16.54 ? 501 AR6 B C2D    1 
+HETATM 128265 O  O2D    . AR6 T  3 .   ? 211.311 156.708 117.070 1.00 16.54 ? 501 AR6 B O2D    1 
+HETATM 128266 C  "C3'"  . AR6 T  3 .   ? 205.112 161.093 107.590 1.00 16.54 ? 501 AR6 B "C3'"  1 
+HETATM 128267 O  "O3'"  . AR6 T  3 .   ? 203.944 160.440 108.085 1.00 16.54 ? 501 AR6 B "O3'"  1 
+HETATM 128268 O  O3A    . AR6 T  3 .   ? 208.428 158.733 110.935 1.00 16.54 ? 501 AR6 B O3A    1 
+HETATM 128269 C  C3D    . AR6 T  3 .   ? 212.439 157.455 115.083 1.00 16.54 ? 501 AR6 B C3D    1 
+HETATM 128270 O  O3D    . AR6 T  3 .   ? 212.806 158.526 115.954 1.00 16.54 ? 501 AR6 B O3D    1 
+HETATM 128271 C  "C4'"  . AR6 T  3 .   ? 205.913 161.666 108.743 1.00 16.54 ? 501 AR6 B "C4'"  1 
+HETATM 128272 O  "O4'"  . AR6 T  3 .   ? 205.940 163.082 108.569 1.00 16.54 ? 501 AR6 B "O4'"  1 
+HETATM 128273 C  C4D    . AR6 T  3 .   ? 211.272 157.819 114.194 1.00 16.54 ? 501 AR6 B C4D    1 
+HETATM 128274 O  O4D    . AR6 T  3 .   ? 210.617 156.584 113.896 1.00 16.54 ? 501 AR6 B O4D    1 
+HETATM 128275 C  "C5'"  . AR6 T  3 .   ? 207.324 161.110 108.788 1.00 16.54 ? 501 AR6 B "C5'"  1 
+HETATM 128276 O  "O5'"  . AR6 T  3 .   ? 207.266 159.707 108.999 1.00 16.54 ? 501 AR6 B "O5'"  1 
+HETATM 128277 C  C5D    . AR6 T  3 .   ? 211.681 158.514 112.912 1.00 16.54 ? 501 AR6 B C5D    1 
+HETATM 128278 O  O5D    . AR6 T  3 .   ? 210.595 158.346 112.017 1.00 16.54 ? 501 AR6 B O5D    1 
+HETATM 128279 H  H2     . AR6 T  3 .   ? 203.336 167.937 109.595 1.00 16.54 ? 501 AR6 B H2     1 
+HETATM 128280 H  HN6    . AR6 T  3 .   ? 206.215 169.119 105.267 1.00 16.54 ? 501 AR6 B HN6    1 
+HETATM 128281 H  HN6A   . AR6 T  3 .   ? 205.447 170.308 106.297 1.00 16.54 ? 501 AR6 B HN6A   1 
+HETATM 128282 H  H8     . AR6 T  3 .   ? 206.466 164.148 105.306 1.00 16.54 ? 501 AR6 B H8     1 
+HETATM 128283 H  "H1'"  . AR6 T  3 .   ? 203.967 163.600 108.217 1.00 16.54 ? 501 AR6 B "H1'"  1 
+HETATM 128284 H  H1D    . AR6 T  3 .   ? 211.204 154.703 114.562 1.00 16.54 ? 501 AR6 B H1D    1 
+HETATM 128285 H  "H2'"  . AR6 T  3 .   ? 205.470 162.345 105.909 1.00 16.54 ? 501 AR6 B "H2'"  1 
+HETATM 128286 H  "HO2'" . AR6 T  3 .   ? 203.395 161.463 105.555 1.00 16.54 ? 501 AR6 B "HO2'" 1 
+HETATM 128287 H  H2D    . AR6 T  3 .   ? 212.708 155.541 116.029 1.00 16.54 ? 501 AR6 B H2D    1 
+HETATM 128288 H  HO2D   . AR6 T  3 .   ? 211.006 155.945 117.576 1.00 16.54 ? 501 AR6 B HO2D   1 
+HETATM 128289 H  "H3'"  . AR6 T  3 .   ? 205.735 160.397 107.016 1.00 16.54 ? 501 AR6 B "H3'"  1 
+HETATM 128290 H  "HO3'" . AR6 T  3 .   ? 203.470 160.037 107.347 1.00 16.54 ? 501 AR6 B "HO3'" 1 
+HETATM 128291 H  H3D    . AR6 T  3 .   ? 213.289 157.145 114.462 1.00 16.54 ? 501 AR6 B H3D    1 
+HETATM 128292 H  HO3D   . AR6 T  3 .   ? 213.573 158.257 116.478 1.00 16.54 ? 501 AR6 B HO3D   1 
+HETATM 128293 H  "H4'"  . AR6 T  3 .   ? 205.404 161.414 109.680 1.00 16.54 ? 501 AR6 B "H4'"  1 
+HETATM 128294 H  H4D    . AR6 T  3 .   ? 210.595 158.478 114.752 1.00 16.54 ? 501 AR6 B H4D    1 
+HETATM 128295 H  "H5'"  . AR6 T  3 .   ? 207.876 161.576 109.604 1.00 16.54 ? 501 AR6 B "H5'"  1 
+HETATM 128296 H  "H5'A" . AR6 T  3 .   ? 207.845 161.327 107.855 1.00 16.54 ? 501 AR6 B "H5'A" 1 
+HETATM 128297 H  H5D    . AR6 T  3 .   ? 212.586 158.062 112.503 1.00 16.54 ? 501 AR6 B H5D    1 
+HETATM 128298 H  H5DA   . AR6 T  3 .   ? 211.859 159.574 113.094 1.00 16.54 ? 501 AR6 B H5DA   1 
+HETATM 128299 H  HD1    . AR6 T  3 .   ? 208.950 155.104 115.126 1.00 16.54 ? 501 AR6 B HD1    1 
+HETATM 128300 N  N1     . AR6 U  3 .   ? 155.306 115.905 170.480 1.00 6.93  ? 501 AR6 C N1     1 
+HETATM 128301 C  C2     . AR6 U  3 .   ? 156.462 116.090 169.819 1.00 6.93  ? 501 AR6 C C2     1 
+HETATM 128302 N  N3     . AR6 U  3 .   ? 157.002 115.161 169.017 1.00 6.93  ? 501 AR6 C N3     1 
+HETATM 128303 C  C4     . AR6 U  3 .   ? 156.401 113.966 168.829 1.00 6.93  ? 501 AR6 C C4     1 
+HETATM 128304 C  C5     . AR6 U  3 .   ? 155.138 113.691 169.517 1.00 6.93  ? 501 AR6 C C5     1 
+HETATM 128305 C  C6     . AR6 U  3 .   ? 154.601 114.760 170.382 1.00 6.93  ? 501 AR6 C C6     1 
+HETATM 128306 N  N6     . AR6 U  3 .   ? 153.441 114.591 171.054 1.00 6.93  ? 501 AR6 C N6     1 
+HETATM 128307 N  N7     . AR6 U  3 .   ? 154.766 112.454 169.157 1.00 6.93  ? 501 AR6 C N7     1 
+HETATM 128308 C  C8     . AR6 U  3 .   ? 155.707 111.975 168.306 1.00 6.93  ? 501 AR6 C C8     1 
+HETATM 128309 N  N9     . AR6 U  3 .   ? 156.692 112.877 168.126 1.00 6.93  ? 501 AR6 C N9     1 
+HETATM 128310 P  PA     . AR6 U  3 .   ? 157.515 111.680 161.246 1.00 6.93  ? 501 AR6 C PA     1 
+HETATM 128311 P  PB     . AR6 U  3 .   ? 157.623 114.010 159.673 1.00 6.93  ? 501 AR6 C PB     1 
+HETATM 128312 C  "C1'"  . AR6 U  3 .   ? 157.898 112.775 167.266 1.00 6.93  ? 501 AR6 C "C1'"  1 
+HETATM 128313 O  O1A    . AR6 U  3 .   ? 157.828 110.271 160.811 1.00 6.93  ? 501 AR6 C O1A    1 
+HETATM 128314 O  O1B    . AR6 U  3 .   ? 158.708 115.033 159.460 1.00 6.93  ? 501 AR6 C O1B    1 
+HETATM 128315 C  C1D    . AR6 U  3 .   ? 159.422 112.717 154.779 1.00 6.93  ? 501 AR6 C C1D    1 
+HETATM 128316 O  O1D    . AR6 U  3 .   ? 160.680 112.175 155.191 1.00 6.93  ? 501 AR6 C O1D    1 
+HETATM 128317 C  "C2'"  . AR6 U  3 .   ? 158.446 111.367 167.096 1.00 6.93  ? 501 AR6 C "C2'"  1 
+HETATM 128318 O  "O2'"  . AR6 U  3 .   ? 159.454 111.063 168.061 1.00 6.93  ? 501 AR6 C "O2'"  1 
+HETATM 128319 O  O2A    . AR6 U  3 .   ? 156.079 112.113 161.372 1.00 6.93  ? 501 AR6 C O2A    1 
+HETATM 128320 O  O2B    . AR6 U  3 .   ? 156.390 114.384 160.448 1.00 6.93  ? 501 AR6 C O2B    1 
+HETATM 128321 C  C2D    . AR6 U  3 .   ? 159.592 114.155 154.311 1.00 6.93  ? 501 AR6 C C2D    1 
+HETATM 128322 O  O2D    . AR6 U  3 .   ? 160.969 114.534 154.323 1.00 6.93  ? 501 AR6 C O2D    1 
+HETATM 128323 C  "C3'"  . AR6 U  3 .   ? 159.009 111.352 165.691 1.00 6.93  ? 501 AR6 C "C3'"  1 
+HETATM 128324 O  "O3'"  . AR6 U  3 .   ? 160.428 111.516 165.705 1.00 6.93  ? 501 AR6 C "O3'"  1 
+HETATM 128325 O  O3A    . AR6 U  3 .   ? 158.304 112.684 160.272 1.00 6.93  ? 501 AR6 C O3A    1 
+HETATM 128326 C  C3D    . AR6 U  3 .   ? 158.806 115.002 155.285 1.00 6.93  ? 501 AR6 C C3D    1 
+HETATM 128327 O  O3D    . AR6 U  3 .   ? 159.581 116.116 155.724 1.00 6.93  ? 501 AR6 C O3D    1 
+HETATM 128328 C  "C4'"  . AR6 U  3 .   ? 158.364 112.527 164.982 1.00 6.93  ? 501 AR6 C "C4'"  1 
+HETATM 128329 O  "O4'"  . AR6 U  3 .   ? 157.573 113.214 165.948 1.00 6.93  ? 501 AR6 C "O4'"  1 
+HETATM 128330 C  C4D    . AR6 U  3 .   ? 158.503 114.064 156.433 1.00 6.93  ? 501 AR6 C C4D    1 
+HETATM 128331 O  O4D    . AR6 U  3 .   ? 158.522 112.746 155.886 1.00 6.93  ? 501 AR6 C O4D    1 
+HETATM 128332 C  "C5'"  . AR6 U  3 .   ? 157.481 112.109 163.819 1.00 6.93  ? 501 AR6 C "C5'"  1 
+HETATM 128333 O  "O5'"  . AR6 U  3 .   ? 158.259 111.950 162.642 1.00 6.93  ? 501 AR6 C "O5'"  1 
+HETATM 128334 C  C5D    . AR6 U  3 .   ? 157.178 114.339 157.122 1.00 6.93  ? 501 AR6 C C5D    1 
+HETATM 128335 O  O5D    . AR6 U  3 .   ? 157.145 113.472 158.242 1.00 6.93  ? 501 AR6 C O5D    1 
+HETATM 128336 H  H2     . AR6 U  3 .   ? 156.979 117.031 169.937 1.00 6.93  ? 501 AR6 C H2     1 
+HETATM 128337 H  HN6    . AR6 U  3 .   ? 153.087 115.329 171.643 1.00 6.93  ? 501 AR6 C HN6    1 
+HETATM 128338 H  HN6A   . AR6 U  3 .   ? 152.932 113.725 170.965 1.00 6.93  ? 501 AR6 C HN6A   1 
+HETATM 128339 H  H8     . AR6 U  3 .   ? 155.673 110.993 167.857 1.00 6.93  ? 501 AR6 C H8     1 
+HETATM 128340 H  "H1'"  . AR6 U  3 .   ? 158.692 113.411 167.675 1.00 6.93  ? 501 AR6 C "H1'"  1 
+HETATM 128341 H  H1D    . AR6 U  3 .   ? 158.999 112.124 153.959 1.00 6.93  ? 501 AR6 C H1D    1 
+HETATM 128342 H  "H2'"  . AR6 U  3 .   ? 157.638 110.630 167.151 1.00 6.93  ? 501 AR6 C "H2'"  1 
+HETATM 128343 H  "HO2'" . AR6 U  3 .   ? 159.671 110.122 168.007 1.00 6.93  ? 501 AR6 C "HO2'" 1 
+HETATM 128344 H  H2D    . AR6 U  3 .   ? 159.165 114.261 153.307 1.00 6.93  ? 501 AR6 C H2D    1 
+HETATM 128345 H  HO2D   . AR6 U  3 .   ? 161.462 113.967 153.716 1.00 6.93  ? 501 AR6 C HO2D   1 
+HETATM 128346 H  "H3'"  . AR6 U  3 .   ? 158.729 110.419 165.189 1.00 6.93  ? 501 AR6 C "H3'"  1 
+HETATM 128347 H  "HO3'" . AR6 U  3 .   ? 160.836 110.758 166.140 1.00 6.93  ? 501 AR6 C "HO3'" 1 
+HETATM 128348 H  H3D    . AR6 U  3 .   ? 157.868 115.331 154.823 1.00 6.93  ? 501 AR6 C H3D    1 
+HETATM 128349 H  HO3D   . AR6 U  3 .   ? 159.896 116.603 154.953 1.00 6.93  ? 501 AR6 C HO3D   1 
+HETATM 128350 H  "H4'"  . AR6 U  3 .   ? 159.155 113.184 164.605 1.00 6.93  ? 501 AR6 C "H4'"  1 
+HETATM 128351 H  H4D    . AR6 U  3 .   ? 159.303 114.166 157.178 1.00 6.93  ? 501 AR6 C H4D    1 
+HETATM 128352 H  "H5'"  . AR6 U  3 .   ? 156.723 112.874 163.650 1.00 6.93  ? 501 AR6 C "H5'"  1 
+HETATM 128353 H  "H5'A" . AR6 U  3 .   ? 156.973 111.176 164.052 1.00 6.93  ? 501 AR6 C "H5'A" 1 
+HETATM 128354 H  H5D    . AR6 U  3 .   ? 156.346 114.132 156.448 1.00 6.93  ? 501 AR6 C H5D    1 
+HETATM 128355 H  H5DA   . AR6 U  3 .   ? 157.120 115.375 157.455 1.00 6.93  ? 501 AR6 C H5DA   1 
+HETATM 128356 H  HD1    . AR6 U  3 .   ? 160.550 111.272 155.511 1.00 6.93  ? 501 AR6 C HD1    1 
+HETATM 128357 N  N1     . AR6 V  3 .   ? 167.007 140.285 115.393 1.00 11.69 ? 501 AR6 D N1     1 
+HETATM 128358 C  C2     . AR6 V  3 .   ? 166.259 140.348 116.506 1.00 11.69 ? 501 AR6 D C2     1 
+HETATM 128359 N  N3     . AR6 V  3 .   ? 165.284 139.470 116.782 1.00 11.69 ? 501 AR6 D N3     1 
+HETATM 128360 C  C4     . AR6 V  3 .   ? 164.999 138.453 115.939 1.00 11.69 ? 501 AR6 D C4     1 
+HETATM 128361 C  C5     . AR6 V  3 .   ? 165.774 138.320 114.705 1.00 11.69 ? 501 AR6 D C5     1 
+HETATM 128362 C  C6     . AR6 V  3 .   ? 166.832 139.324 114.464 1.00 11.69 ? 501 AR6 D C6     1 
+HETATM 128363 N  N6     . AR6 V  3 .   ? 167.601 139.286 113.353 1.00 11.69 ? 501 AR6 D N6     1 
+HETATM 128364 N  N7     . AR6 V  3 .   ? 165.290 137.244 114.066 1.00 11.69 ? 501 AR6 D N7     1 
+HETATM 128365 C  C8     . AR6 V  3 .   ? 164.292 136.727 114.825 1.00 11.69 ? 501 AR6 D C8     1 
+HETATM 128366 N  N9     . AR6 V  3 .   ? 164.111 137.461 115.940 1.00 11.69 ? 501 AR6 D N9     1 
+HETATM 128367 P  PA     . AR6 V  3 .   ? 162.041 132.081 120.159 1.00 11.69 ? 501 AR6 D PA     1 
+HETATM 128368 P  PB     . AR6 V  3 .   ? 163.838 131.750 122.302 1.00 11.69 ? 501 AR6 D PB     1 
+HETATM 128369 C  "C1'"  . AR6 V  3 .   ? 163.143 137.235 117.045 1.00 11.69 ? 501 AR6 D "C1'"  1 
+HETATM 128370 O  O1A    . AR6 V  3 .   ? 160.657 131.495 120.040 1.00 11.69 ? 501 AR6 D O1A    1 
+HETATM 128371 O  O1B    . AR6 V  3 .   ? 164.189 132.694 123.424 1.00 11.69 ? 501 AR6 D O1B    1 
+HETATM 128372 C  C1D    . AR6 V  3 .   ? 162.440 129.592 126.736 1.00 11.69 ? 501 AR6 D C1D    1 
+HETATM 128373 O  O1D    . AR6 V  3 .   ? 161.949 130.786 127.349 1.00 11.69 ? 501 AR6 D O1D    1 
+HETATM 128374 C  "C2'"  . AR6 V  3 .   ? 161.825 136.609 116.621 1.00 11.69 ? 501 AR6 D "C2'"  1 
+HETATM 128375 O  "O2'"  . AR6 V  3 .   ? 160.875 137.585 116.189 1.00 11.69 ? 501 AR6 D "O2'"  1 
+HETATM 128376 O  O2A    . AR6 V  3 .   ? 163.181 131.462 119.392 1.00 11.69 ? 501 AR6 D O2A    1 
+HETATM 128377 O  O2B    . AR6 V  3 .   ? 164.809 131.523 121.172 1.00 11.69 ? 501 AR6 D O2B    1 
+HETATM 128378 C  C2D    . AR6 V  3 .   ? 163.767 129.195 127.356 1.00 11.69 ? 501 AR6 D C2D    1 
+HETATM 128379 O  O2D    . AR6 V  3 .   ? 164.211 130.231 128.231 1.00 11.69 ? 501 AR6 D O2D    1 
+HETATM 128380 C  "C3'"  . AR6 V  3 .   ? 161.360 135.888 117.868 1.00 11.69 ? 501 AR6 D "C3'"  1 
+HETATM 128381 O  "O3'"  . AR6 V  3 .   ? 160.425 136.679 118.602 1.00 11.69 ? 501 AR6 D "O3'"  1 
+HETATM 128382 O  O3A    . AR6 V  3 .   ? 162.396 132.161 121.724 1.00 11.69 ? 501 AR6 D O3A    1 
+HETATM 128383 C  C3D    . AR6 V  3 .   ? 164.726 129.061 126.195 1.00 11.69 ? 501 AR6 D C3D    1 
+HETATM 128384 O  O3D    . AR6 V  3 .   ? 166.051 129.461 126.550 1.00 11.69 ? 501 AR6 D O3D    1 
+HETATM 128385 C  "C4'"  . AR6 V  3 .   ? 162.612 135.675 118.694 1.00 11.69 ? 501 AR6 D "C4'"  1 
+HETATM 128386 O  "O4'"  . AR6 V  3 .   ? 163.680 136.311 117.991 1.00 11.69 ? 501 AR6 D "O4'"  1 
+HETATM 128387 C  C4D    . AR6 V  3 .   ? 164.103 129.978 125.167 1.00 11.69 ? 501 AR6 D C4D    1 
+HETATM 128388 O  O4D    . AR6 V  3 .   ? 162.695 129.843 125.356 1.00 11.69 ? 501 AR6 D O4D    1 
+HETATM 128389 C  "C5'"  . AR6 V  3 .   ? 162.915 134.203 118.911 1.00 11.69 ? 501 AR6 D "C5'"  1 
+HETATM 128390 O  "O5'"  . AR6 V  3 .   ? 161.956 133.641 119.795 1.00 11.69 ? 501 AR6 D "O5'"  1 
+HETATM 128391 C  C5D    . AR6 V  3 .   ? 164.461 129.641 123.737 1.00 11.69 ? 501 AR6 D C5D    1 
+HETATM 128392 O  O5D    . AR6 V  3 .   ? 163.501 130.316 122.939 1.00 11.69 ? 501 AR6 D O5D    1 
+HETATM 128393 H  H2     . AR6 V  3 .   ? 166.451 141.143 117.210 1.00 11.69 ? 501 AR6 D H2     1 
+HETATM 128394 H  HN6    . AR6 V  3 .   ? 167.458 138.560 112.667 1.00 11.69 ? 501 AR6 D HN6    1 
+HETATM 128395 H  HN6A   . AR6 V  3 .   ? 168.316 139.983 113.212 1.00 11.69 ? 501 AR6 D HN6A   1 
+HETATM 128396 H  H8     . AR6 V  3 .   ? 163.714 135.854 114.558 1.00 11.69 ? 501 AR6 D H8     1 
+HETATM 128397 H  "H1'"  . AR6 V  3 .   ? 162.928 138.184 117.547 1.00 11.69 ? 501 AR6 D "H1'"  1 
+HETATM 128398 H  H1D    . AR6 V  3 .   ? 161.722 128.767 126.852 1.00 11.69 ? 501 AR6 D H1D    1 
+HETATM 128399 H  "H2'"  . AR6 V  3 .   ? 161.996 135.864 115.836 1.00 11.69 ? 501 AR6 D "H2'"  1 
+HETATM 128400 H  "HO2'" . AR6 V  3 .   ? 160.092 137.135 115.845 1.00 11.69 ? 501 AR6 D "HO2'" 1 
+HETATM 128401 H  H2D    . AR6 V  3 .   ? 163.668 128.235 127.880 1.00 11.69 ? 501 AR6 D H2D    1 
+HETATM 128402 H  HO2D   . AR6 V  3 .   ? 163.602 130.308 128.976 1.00 11.69 ? 501 AR6 D HO2D   1 
+HETATM 128403 H  "H3'"  . AR6 V  3 .   ? 160.927 134.916 117.601 1.00 11.69 ? 501 AR6 D "H3'"  1 
+HETATM 128404 H  "HO3'" . AR6 V  3 .   ? 159.619 136.787 118.082 1.00 11.69 ? 501 AR6 D "HO3'" 1 
+HETATM 128405 H  H3D    . AR6 V  3 .   ? 164.710 128.030 125.817 1.00 11.69 ? 501 AR6 D H3D    1 
+HETATM 128406 H  HO3D   . AR6 V  3 .   ? 166.407 128.836 127.197 1.00 11.69 ? 501 AR6 D HO3D   1 
+HETATM 128407 H  "H4'"  . AR6 V  3 .   ? 162.471 136.150 119.670 1.00 11.69 ? 501 AR6 D "H4'"  1 
+HETATM 128408 H  H4D    . AR6 V  3 .   ? 164.412 131.010 125.375 1.00 11.69 ? 501 AR6 D H4D    1 
+HETATM 128409 H  "H5'"  . AR6 V  3 .   ? 163.909 134.094 119.343 1.00 11.69 ? 501 AR6 D "H5'"  1 
+HETATM 128410 H  "H5'A" . AR6 V  3 .   ? 162.896 133.673 117.960 1.00 11.69 ? 501 AR6 D "H5'A" 1 
+HETATM 128411 H  H5D    . AR6 V  3 .   ? 164.409 128.564 123.579 1.00 11.69 ? 501 AR6 D H5D    1 
+HETATM 128412 H  H5DA   . AR6 V  3 .   ? 165.467 129.990 123.503 1.00 11.69 ? 501 AR6 D H5DA   1 
+HETATM 128413 H  HD1    . AR6 V  3 .   ? 161.164 131.091 126.876 1.00 11.69 ? 501 AR6 D HD1    1 
+HETATM 128414 N  N1     . AR6 W  3 .   ? 119.064 164.734 193.201 1.00 7.74  ? 501 AR6 E N1     1 
+HETATM 128415 C  C2     . AR6 W  3 .   ? 119.548 163.727 192.455 1.00 7.74  ? 501 AR6 E C2     1 
+HETATM 128416 N  N3     . AR6 W  3 .   ? 118.811 162.666 192.092 1.00 7.74  ? 501 AR6 E N3     1 
+HETATM 128417 C  C4     . AR6 W  3 .   ? 117.518 162.553 192.467 1.00 7.74  ? 501 AR6 E C4     1 
+HETATM 128418 C  C5     . AR6 W  3 .   ? 116.922 163.612 193.280 1.00 7.74  ? 501 AR6 E C5     1 
+HETATM 128419 C  C6     . AR6 W  3 .   ? 117.791 164.748 193.642 1.00 7.74  ? 501 AR6 E C6     1 
+HETATM 128420 N  N6     . AR6 W  3 .   ? 117.312 165.764 194.391 1.00 7.74  ? 501 AR6 E N6     1 
+HETATM 128421 N  N7     . AR6 W  3 .   ? 115.650 163.255 193.506 1.00 7.74  ? 501 AR6 E N7     1 
+HETATM 128422 C  C8     . AR6 W  3 .   ? 115.443 162.069 192.884 1.00 7.74  ? 501 AR6 E C8     1 
+HETATM 128423 N  N9     . AR6 W  3 .   ? 116.568 161.645 192.275 1.00 7.74  ? 501 AR6 E N9     1 
+HETATM 128424 P  PA     . AR6 W  3 .   ? 113.721 159.357 186.283 1.00 7.74  ? 501 AR6 E PA     1 
+HETATM 128425 P  PB     . AR6 W  3 .   ? 115.227 159.573 183.946 1.00 7.74  ? 501 AR6 E PB     1 
+HETATM 128426 C  "C1'"  . AR6 W  3 .   ? 116.785 160.416 191.471 1.00 7.74  ? 501 AR6 E "C1'"  1 
+HETATM 128427 O  O1A    . AR6 W  3 .   ? 113.482 157.943 185.820 1.00 7.74  ? 501 AR6 E O1A    1 
+HETATM 128428 O  O1B    . AR6 W  3 .   ? 114.637 158.228 183.616 1.00 7.74  ? 501 AR6 E O1B    1 
+HETATM 128429 C  C1D    . AR6 W  3 .   ? 113.519 157.001 180.155 1.00 7.74  ? 501 AR6 E C1D    1 
+HETATM 128430 O  O1D    . AR6 W  3 .   ? 114.080 155.751 180.564 1.00 7.74  ? 501 AR6 E O1D    1 
+HETATM 128431 C  "C2'"  . AR6 W  3 .   ? 115.871 159.255 191.827 1.00 7.74  ? 501 AR6 E "C2'"  1 
+HETATM 128432 O  "O2'"  . AR6 W  3 .   ? 116.421 158.425 192.851 1.00 7.74  ? 501 AR6 E "O2'"  1 
+HETATM 128433 O  O2A    . AR6 W  3 .   ? 112.599 160.117 186.938 1.00 7.74  ? 501 AR6 E O2A    1 
+HETATM 128434 O  O2B    . AR6 W  3 .   ? 116.661 159.622 184.401 1.00 7.74  ? 501 AR6 E O2B    1 
+HETATM 128435 C  C2D    . AR6 W  3 .   ? 114.306 157.580 178.991 1.00 7.74  ? 501 AR6 E C2D    1 
+HETATM 128436 O  O2D    . AR6 W  3 .   ? 115.358 156.690 178.614 1.00 7.74  ? 501 AR6 E O2D    1 
+HETATM 128437 C  "C3'"  . AR6 W  3 .   ? 115.711 158.504 190.523 1.00 7.74  ? 501 AR6 E "C3'"  1 
+HETATM 128438 O  "O3'"  . AR6 W  3 .   ? 116.622 157.407 190.449 1.00 7.74  ? 501 AR6 E "O3'"  1 
+HETATM 128439 O  O3A    . AR6 W  3 .   ? 114.281 160.234 185.059 1.00 7.74  ? 501 AR6 E O3A    1 
+HETATM 128440 C  C3D    . AR6 W  3 .   ? 114.867 158.897 179.481 1.00 7.74  ? 501 AR6 E C3D    1 
+HETATM 128441 O  O3D    . AR6 W  3 .   ? 116.263 158.995 179.192 1.00 7.74  ? 501 AR6 E O3D    1 
+HETATM 128442 C  "C4'"  . AR6 W  3 .   ? 116.033 159.520 189.441 1.00 7.74  ? 501 AR6 E "C4'"  1 
+HETATM 128443 O  "O4'"  . AR6 W  3 .   ? 116.521 160.690 190.096 1.00 7.74  ? 501 AR6 E "O4'"  1 
+HETATM 128444 C  C4D    . AR6 W  3 .   ? 114.644 158.883 180.978 1.00 7.74  ? 501 AR6 E C4D    1 
+HETATM 128445 O  O4D    . AR6 W  3 .   ? 113.605 157.936 181.229 1.00 7.74  ? 501 AR6 E O4D    1 
+HETATM 128446 C  "C5'"  . AR6 W  3 .   ? 114.838 159.899 188.584 1.00 7.74  ? 501 AR6 E "C5'"  1 
+HETATM 128447 O  "O5'"  . AR6 W  3 .   ? 114.981 159.368 187.276 1.00 7.74  ? 501 AR6 E "O5'"  1 
+HETATM 128448 C  C5D    . AR6 W  3 .   ? 114.245 160.229 181.566 1.00 7.74  ? 501 AR6 E C5D    1 
+HETATM 128449 O  O5D    . AR6 W  3 .   ? 115.071 160.558 182.683 1.00 7.74  ? 501 AR6 E O5D    1 
+HETATM 128450 H  H2     . AR6 W  3 .   ? 120.578 163.771 192.130 1.00 7.74  ? 501 AR6 E H2     1 
+HETATM 128451 H  HN6    . AR6 W  3 .   ? 117.907 166.540 194.638 1.00 7.74  ? 501 AR6 E HN6    1 
+HETATM 128452 H  HN6A   . AR6 W  3 .   ? 116.354 165.741 194.704 1.00 7.74  ? 501 AR6 E HN6A   1 
+HETATM 128453 H  H8     . AR6 W  3 .   ? 114.504 161.537 192.899 1.00 7.74  ? 501 AR6 E H8     1 
+HETATM 128454 H  "H1'"  . AR6 W  3 .   ? 117.825 160.087 191.579 1.00 7.74  ? 501 AR6 E "H1'"  1 
+HETATM 128455 H  H1D    . AR6 W  3 .   ? 112.474 156.866 179.849 1.00 7.74  ? 501 AR6 E H1D    1 
+HETATM 128456 H  "H2'"  . AR6 W  3 .   ? 114.884 159.620 192.126 1.00 7.74  ? 501 AR6 E "H2'"  1 
+HETATM 128457 H  "HO2'" . AR6 W  3 .   ? 115.733 157.826 193.172 1.00 7.74  ? 501 AR6 E "HO2'" 1 
+HETATM 128458 H  H2D    . AR6 W  3 .   ? 113.627 157.762 178.148 1.00 7.74  ? 501 AR6 E H2D    1 
+HETATM 128459 H  HO2D   . AR6 W  3 .   ? 114.975 155.859 178.303 1.00 7.74  ? 501 AR6 E HO2D   1 
+HETATM 128460 H  "H3'"  . AR6 W  3 .   ? 114.679 158.153 190.426 1.00 7.74  ? 501 AR6 E "H3'"  1 
+HETATM 128461 H  "HO3'" . AR6 W  3 .   ? 116.407 156.763 191.135 1.00 7.74  ? 501 AR6 E "HO3'" 1 
+HETATM 128462 H  H3D    . AR6 W  3 .   ? 114.307 159.726 179.031 1.00 7.74  ? 501 AR6 E H3D    1 
+HETATM 128463 H  HO3D   . AR6 W  3 .   ? 116.414 158.792 178.261 1.00 7.74  ? 501 AR6 E HO3D   1 
+HETATM 128464 H  "H4'"  . AR6 W  3 .   ? 116.810 159.102 188.794 1.00 7.74  ? 501 AR6 E "H4'"  1 
+HETATM 128465 H  H4D    . AR6 W  3 .   ? 115.577 158.548 181.448 1.00 7.74  ? 501 AR6 E H4D    1 
+HETATM 128466 H  "H5'"  . AR6 W  3 .   ? 114.782 160.984 188.519 1.00 7.74  ? 501 AR6 E "H5'"  1 
+HETATM 128467 H  "H5'A" . AR6 W  3 .   ? 113.912 159.540 189.026 1.00 7.74  ? 501 AR6 E "H5'A" 1 
+HETATM 128468 H  H5D    . AR6 W  3 .   ? 113.205 160.188 181.887 1.00 7.74  ? 501 AR6 E H5D    1 
+HETATM 128469 H  H5DA   . AR6 W  3 .   ? 114.329 161.005 180.806 1.00 7.74  ? 501 AR6 E H5DA   1 
+HETATM 128470 H  HD1    . AR6 W  3 .   ? 113.619 155.436 181.354 1.00 7.74  ? 501 AR6 E HD1    1 
+HETATM 128471 N  N1     . AR6 X  3 .   ? 126.536 158.189 133.246 1.00 9.62  ? 501 AR6 F N1     1 
+HETATM 128472 C  C2     . AR6 X  3 .   ? 126.490 159.097 134.234 1.00 9.62  ? 501 AR6 F C2     1 
+HETATM 128473 N  N3     . AR6 X  3 .   ? 125.348 159.481 134.820 1.00 9.62  ? 501 AR6 F N3     1 
+HETATM 128474 C  C4     . AR6 X  3 .   ? 124.159 158.963 134.443 1.00 9.62  ? 501 AR6 F C4     1 
+HETATM 128475 C  C5     . AR6 X  3 .   ? 124.127 157.966 133.371 1.00 9.62  ? 501 AR6 F C5     1 
+HETATM 128476 C  C6     . AR6 X  3 .   ? 125.424 157.592 132.771 1.00 9.62  ? 501 AR6 F C6     1 
+HETATM 128477 N  N6     . AR6 X  3 .   ? 125.493 156.681 131.777 1.00 9.62  ? 501 AR6 F N6     1 
+HETATM 128478 N  N7     . AR6 X  3 .   ? 122.839 157.627 133.202 1.00 9.62  ? 501 AR6 F N7     1 
+HETATM 128479 C  C8     . AR6 X  3 .   ? 122.106 158.341 134.093 1.00 9.62  ? 501 AR6 F C8     1 
+HETATM 128480 N  N9     . AR6 X  3 .   ? 122.899 159.151 134.824 1.00 9.62  ? 501 AR6 F N9     1 
+HETATM 128481 P  PA     . AR6 X  3 .   ? 119.348 158.181 140.796 1.00 9.62  ? 501 AR6 F PA     1 
+HETATM 128482 P  PB     . AR6 X  3 .   ? 120.765 157.841 143.194 1.00 9.62  ? 501 AR6 F PB     1 
+HETATM 128483 C  "C1'"  . AR6 X  3 .   ? 122.519 160.084 135.919 1.00 9.62  ? 501 AR6 F "C1'"  1 
+HETATM 128484 O  O1A    . AR6 X  3 .   ? 118.462 159.066 141.634 1.00 9.62  ? 501 AR6 F O1A    1 
+HETATM 128485 O  O1B    . AR6 X  3 .   ? 119.663 158.713 143.739 1.00 9.62  ? 501 AR6 F O1B    1 
+HETATM 128486 C  C1D    . AR6 X  3 .   ? 119.411 157.817 148.378 1.00 9.62  ? 501 AR6 F C1D    1 
+HETATM 128487 O  O1D    . AR6 X  3 .   ? 119.353 159.233 148.569 1.00 9.62  ? 501 AR6 F O1D    1 
+HETATM 128488 C  "C2'"  . AR6 X  3 .   ? 121.135 160.698 135.789 1.00 9.62  ? 501 AR6 F "C2'"  1 
+HETATM 128489 O  "O2'"  . AR6 X  3 .   ? 121.159 161.928 135.062 1.00 9.62  ? 501 AR6 F "O2'"  1 
+HETATM 128490 O  O2A    . AR6 X  3 .   ? 118.722 157.231 139.809 1.00 9.62  ? 501 AR6 F O2A    1 
+HETATM 128491 O  O2B    . AR6 X  3 .   ? 122.159 158.410 143.127 1.00 9.62  ? 501 AR6 F O2B    1 
+HETATM 128492 C  C2D    . AR6 X  3 .   ? 120.839 157.316 148.505 1.00 9.62  ? 501 AR6 F C2D    1 
+HETATM 128493 O  O2D    . AR6 X  3 .   ? 121.738 158.393 148.776 1.00 9.62  ? 501 AR6 F O2D    1 
+HETATM 128494 C  "C3'"  . AR6 X  3 .   ? 120.700 160.913 137.222 1.00 9.62  ? 501 AR6 F "C3'"  1 
+HETATM 128495 O  "O3'"  . AR6 X  3 .   ? 120.969 162.253 137.632 1.00 9.62  ? 501 AR6 F "O3'"  1 
+HETATM 128496 O  O3A    . AR6 X  3 .   ? 120.312 157.317 141.748 1.00 9.62  ? 501 AR6 F O3A    1 
+HETATM 128497 C  C3D    . AR6 X  3 .   ? 121.171 156.687 147.175 1.00 9.62  ? 501 AR6 F C3D    1 
+HETATM 128498 O  O3D    . AR6 X  3 .   ? 122.489 157.038 146.748 1.00 9.62  ? 501 AR6 F O3D    1 
+HETATM 128499 C  "C4'"  . AR6 X  3 .   ? 121.528 159.943 138.041 1.00 9.62  ? 501 AR6 F "C4'"  1 
+HETATM 128500 O  "O4'"  . AR6 X  3 .   ? 122.495 159.377 137.158 1.00 9.62  ? 501 AR6 F "O4'"  1 
+HETATM 128501 C  C4D    . AR6 X  3 .   ? 120.123 157.255 146.243 1.00 9.62  ? 501 AR6 F C4D    1 
+HETATM 128502 O  O4D    . AR6 X  3 .   ? 118.978 157.496 147.057 1.00 9.62  ? 501 AR6 F O4D    1 
+HETATM 128503 C  "C5'"  . AR6 X  3 .   ? 120.707 158.823 138.657 1.00 9.62  ? 501 AR6 F "C5'"  1 
+HETATM 128504 O  "O5'"  . AR6 X  3 .   ? 120.409 159.101 140.017 1.00 9.62  ? 501 AR6 F "O5'"  1 
+HETATM 128505 C  C5D    . AR6 X  3 .   ? 119.803 156.324 145.085 1.00 9.62  ? 501 AR6 F C5D    1 
+HETATM 128506 O  O5D    . AR6 X  3 .   ? 120.792 156.495 144.073 1.00 9.62  ? 501 AR6 F O5D    1 
+HETATM 128507 H  H2     . AR6 X  3 .   ? 127.415 159.541 134.572 1.00 9.62  ? 501 AR6 F H2     1 
+HETATM 128508 H  HN6    . AR6 X  3 .   ? 124.649 156.246 131.436 1.00 9.62  ? 501 AR6 F HN6    1 
+HETATM 128509 H  HN6A   . AR6 X  3 .   ? 126.387 156.438 131.378 1.00 9.62  ? 501 AR6 F HN6A   1 
+HETATM 128510 H  H8     . AR6 X  3 .   ? 121.032 158.278 134.185 1.00 9.62  ? 501 AR6 F H8     1 
+HETATM 128511 H  "H1'"  . AR6 X  3 .   ? 123.252 160.897 135.978 1.00 9.62  ? 501 AR6 F "H1'"  1 
+HETATM 128512 H  H1D    . AR6 X  3 .   ? 118.791 157.306 149.127 1.00 9.62  ? 501 AR6 F H1D    1 
+HETATM 128513 H  "H2'"  . AR6 X  3 .   ? 120.444 159.986 135.324 1.00 9.62  ? 501 AR6 F "H2'"  1 
+HETATM 128514 H  "HO2'" . AR6 X  3 .   ? 120.255 162.256 134.963 1.00 9.62  ? 501 AR6 F "HO2'" 1 
+HETATM 128515 H  H2D    . AR6 X  3 .   ? 120.880 156.546 149.282 1.00 9.62  ? 501 AR6 F H2D    1 
+HETATM 128516 H  HO2D   . AR6 X  3 .   ? 121.484 158.819 149.603 1.00 9.62  ? 501 AR6 F HO2D   1 
+HETATM 128517 H  "H3'"  . AR6 X  3 .   ? 119.633 160.682 137.328 1.00 9.62  ? 501 AR6 F "H3'"  1 
+HETATM 128518 H  "HO3'" . AR6 X  3 .   ? 120.419 162.860 137.121 1.00 9.62  ? 501 AR6 F "HO3'" 1 
+HETATM 128519 H  H3D    . AR6 X  3 .   ? 121.048 155.599 147.250 1.00 9.62  ? 501 AR6 F H3D    1 
+HETATM 128520 H  HO3D   . AR6 X  3 .   ? 123.125 156.800 147.436 1.00 9.62  ? 501 AR6 F HO3D   1 
+HETATM 128521 H  "H4'"  . AR6 X  3 .   ? 122.027 160.500 138.840 1.00 9.62  ? 501 AR6 F "H4'"  1 
+HETATM 128522 H  H4D    . AR6 X  3 .   ? 120.498 158.210 145.857 1.00 9.62  ? 501 AR6 F H4D    1 
+HETATM 128523 H  "H5'"  . AR6 X  3 .   ? 121.278 157.896 138.605 1.00 9.62  ? 501 AR6 F "H5'"  1 
+HETATM 128524 H  "H5'A" . AR6 X  3 .   ? 119.782 158.681 138.099 1.00 9.62  ? 501 AR6 F "H5'A" 1 
+HETATM 128525 H  H5D    . AR6 X  3 .   ? 118.816 156.552 144.683 1.00 9.62  ? 501 AR6 F H5D    1 
+HETATM 128526 H  H5DA   . AR6 X  3 .   ? 119.797 155.290 145.431 1.00 9.62  ? 501 AR6 F H5DA   1 
+HETATM 128527 H  HD1    . AR6 X  3 .   ? 118.447 159.537 148.422 1.00 9.62  ? 501 AR6 F HD1    1 
+HETATM 128528 N  N1     . AR6 Y  3 .   ? 143.906 224.726 198.711 1.00 7.61  ? 501 AR6 G N1     1 
+HETATM 128529 C  C2     . AR6 Y  3 .   ? 143.169 223.657 198.365 1.00 7.61  ? 501 AR6 G C2     1 
+HETATM 128530 N  N3     . AR6 Y  3 .   ? 141.827 223.646 198.412 1.00 7.61  ? 501 AR6 G N3     1 
+HETATM 128531 C  C4     . AR6 Y  3 .   ? 141.130 224.731 198.816 1.00 7.61  ? 501 AR6 G C4     1 
+HETATM 128532 C  C5     . AR6 Y  3 .   ? 141.868 225.933 199.211 1.00 7.61  ? 501 AR6 G C5     1 
+HETATM 128533 C  C6     . AR6 Y  3 .   ? 143.342 225.875 199.135 1.00 7.61  ? 501 AR6 G C6     1 
+HETATM 128534 N  N6     . AR6 Y  3 .   ? 144.094 226.944 199.482 1.00 7.61  ? 501 AR6 G N6     1 
+HETATM 128535 N  N7     . AR6 Y  3 .   ? 140.953 226.846 199.566 1.00 7.61  ? 501 AR6 G N7     1 
+HETATM 128536 C  C8     . AR6 Y  3 .   ? 139.730 226.282 199.406 1.00 7.61  ? 501 AR6 G C8     1 
+HETATM 128537 N  N9     . AR6 Y  3 .   ? 139.837 225.009 198.975 1.00 7.61  ? 501 AR6 G N9     1 
+HETATM 128538 P  PA     . AR6 Y  3 .   ? 134.537 224.755 194.175 1.00 7.61  ? 501 AR6 G PA     1 
+HETATM 128539 P  PB     . AR6 Y  3 .   ? 135.169 223.385 191.793 1.00 7.61  ? 501 AR6 G PB     1 
+HETATM 128540 C  "C1'"  . AR6 Y  3 .   ? 138.750 224.045 198.653 1.00 7.61  ? 501 AR6 G "C1'"  1 
+HETATM 128541 O  O1A    . AR6 Y  3 .   ? 133.230 224.037 193.958 1.00 7.61  ? 501 AR6 G O1A    1 
+HETATM 128542 O  O1B    . AR6 Y  3 .   ? 134.404 222.178 192.272 1.00 7.61  ? 501 AR6 G O1B    1 
+HETATM 128543 C  C1D    . AR6 Y  3 .   ? 130.571 222.906 188.965 1.00 7.61  ? 501 AR6 G C1D    1 
+HETATM 128544 O  O1D    . AR6 Y  3 .   ? 129.967 221.806 189.651 1.00 7.61  ? 501 AR6 G O1D    1 
+HETATM 128545 C  "C2'"  . AR6 Y  3 .   ? 137.469 224.209 199.463 1.00 7.61  ? 501 AR6 G "C2'"  1 
+HETATM 128546 O  "O2'"  . AR6 Y  3 .   ? 137.394 223.259 200.527 1.00 7.61  ? 501 AR6 G "O2'"  1 
+HETATM 128547 O  O2A    . AR6 Y  3 .   ? 134.574 226.260 194.220 1.00 7.61  ? 501 AR6 G O2A    1 
+HETATM 128548 O  O2B    . AR6 Y  3 .   ? 136.393 223.192 190.935 1.00 7.61  ? 501 AR6 G O2B    1 
+HETATM 128549 C  C2D    . AR6 Y  3 .   ? 131.304 222.402 187.735 1.00 7.61  ? 501 AR6 G C2D    1 
+HETATM 128550 O  O2D    . AR6 Y  3 .   ? 130.959 221.040 187.468 1.00 7.61  ? 501 AR6 G O2D    1 
+HETATM 128551 C  "C3'"  . AR6 Y  3 .   ? 136.336 223.995 198.477 1.00 7.61  ? 501 AR6 G "C3'"  1 
+HETATM 128552 O  "O3'"  . AR6 Y  3 .   ? 135.619 222.794 198.762 1.00 7.61  ? 501 AR6 G "O3'"  1 
+HETATM 128553 O  O3A    . AR6 Y  3 .   ? 135.598 224.251 193.076 1.00 7.61  ? 501 AR6 G O3A    1 
+HETATM 128554 C  C3D    . AR6 Y  3 .   ? 132.777 222.542 188.051 1.00 7.61  ? 501 AR6 G C3D    1 
+HETATM 128555 O  O3D    . AR6 Y  3 .   ? 133.436 221.279 187.933 1.00 7.61  ? 501 AR6 G O3D    1 
+HETATM 128556 C  "C4'"  . AR6 Y  3 .   ? 136.990 223.898 197.111 1.00 7.61  ? 501 AR6 G "C4'"  1 
+HETATM 128557 O  "O4'"  . AR6 Y  3 .   ? 138.362 224.238 197.293 1.00 7.61  ? 501 AR6 G "O4'"  1 
+HETATM 128558 C  C4D    . AR6 Y  3 .   ? 132.843 223.056 189.476 1.00 7.61  ? 501 AR6 G C4D    1 
+HETATM 128559 O  O4D    . AR6 Y  3 .   ? 131.540 223.537 189.804 1.00 7.61  ? 501 AR6 G O4D    1 
+HETATM 128560 C  "C5'"  . AR6 Y  3 .   ? 136.366 224.814 196.067 1.00 7.61  ? 501 AR6 G "C5'"  1 
+HETATM 128561 O  "O5'"  . AR6 Y  3 .   ? 135.206 224.196 195.525 1.00 7.61  ? 501 AR6 G "O5'"  1 
+HETATM 128562 C  C5D    . AR6 Y  3 .   ? 133.895 224.145 189.636 1.00 7.61  ? 501 AR6 G C5D    1 
+HETATM 128563 O  O5D    . AR6 Y  3 .   ? 134.139 224.348 191.023 1.00 7.61  ? 501 AR6 G O5D    1 
+HETATM 128564 H  H2     . AR6 Y  3 .   ? 143.681 222.766 198.033 1.00 7.61  ? 501 AR6 G H2     1 
+HETATM 128565 H  HN6    . AR6 Y  3 .   ? 145.100 226.896 199.428 1.00 7.61  ? 501 AR6 G HN6    1 
+HETATM 128566 H  HN6A   . AR6 Y  3 .   ? 143.643 227.789 199.796 1.00 7.61  ? 501 AR6 G HN6A   1 
+HETATM 128567 H  H8     . AR6 Y  3 .   ? 138.801 226.789 199.622 1.00 7.61  ? 501 AR6 G H8     1 
+HETATM 128568 H  "H1'"  . AR6 Y  3 .   ? 139.116 223.020 198.780 1.00 7.61  ? 501 AR6 G "H1'"  1 
+HETATM 128569 H  H1D    . AR6 Y  3 .   ? 129.803 223.624 188.652 1.00 7.61  ? 501 AR6 G H1D    1 
+HETATM 128570 H  "H2'"  . AR6 Y  3 .   ? 137.391 225.225 199.864 1.00 7.61  ? 501 AR6 G "H2'"  1 
+HETATM 128571 H  "HO2'" . AR6 Y  3 .   ? 136.660 223.491 201.111 1.00 7.61  ? 501 AR6 G "HO2'" 1 
+HETATM 128572 H  H2D    . AR6 Y  3 .   ? 131.054 223.045 186.881 1.00 7.61  ? 501 AR6 G H2D    1 
+HETATM 128573 H  HO2D   . AR6 Y  3 .   ? 130.027 220.990 187.218 1.00 7.61  ? 501 AR6 G HO2D   1 
+HETATM 128574 H  "H3'"  . AR6 Y  3 .   ? 135.661 224.860 198.503 1.00 7.61  ? 501 AR6 G "H3'"  1 
+HETATM 128575 H  "HO3'" . AR6 Y  3 .   ? 135.088 222.918 199.559 1.00 7.61  ? 501 AR6 G "HO3'" 1 
+HETATM 128576 H  H3D    . AR6 Y  3 .   ? 133.228 223.284 187.382 1.00 7.61  ? 501 AR6 G H3D    1 
+HETATM 128577 H  HO3D   . AR6 Y  3 .   ? 133.290 220.925 187.047 1.00 7.61  ? 501 AR6 G HO3D   1 
+HETATM 128578 H  "H4'"  . AR6 Y  3 .   ? 136.905 222.862 196.766 1.00 7.61  ? 501 AR6 G "H4'"  1 
+HETATM 128579 H  H4D    . AR6 Y  3 .   ? 133.104 222.221 190.139 1.00 7.61  ? 501 AR6 G H4D    1 
+HETATM 128580 H  "H5'"  . AR6 Y  3 .   ? 137.085 224.992 195.269 1.00 7.61  ? 501 AR6 G "H5'"  1 
+HETATM 128581 H  "H5'A" . AR6 Y  3 .   ? 136.109 225.775 196.510 1.00 7.61  ? 501 AR6 G "H5'A" 1 
+HETATM 128582 H  H5D    . AR6 Y  3 .   ? 133.540 225.069 189.178 1.00 7.61  ? 501 AR6 G H5D    1 
+HETATM 128583 H  H5DA   . AR6 Y  3 .   ? 134.818 223.850 189.137 1.00 7.61  ? 501 AR6 G H5DA   1 
+HETATM 128584 H  HD1    . AR6 Y  3 .   ? 129.533 222.127 190.453 1.00 7.61  ? 501 AR6 G HD1    1 
+HETATM 128585 N  N1     . AR6 Z  3 .   ? 123.754 204.677 144.781 1.00 9.89  ? 501 AR6 H N1     1 
+HETATM 128586 C  C2     . AR6 Z  3 .   ? 124.731 205.367 145.389 1.00 9.89  ? 501 AR6 H C2     1 
+HETATM 128587 N  N3     . AR6 Z  3 .   ? 124.578 206.628 145.819 1.00 9.89  ? 501 AR6 H N3     1 
+HETATM 128588 C  C4     . AR6 Z  3 .   ? 123.408 207.284 145.662 1.00 9.89  ? 501 AR6 H C4     1 
+HETATM 128589 C  C5     . AR6 Z  3 .   ? 122.294 206.595 145.008 1.00 9.89  ? 501 AR6 H C5     1 
+HETATM 128590 C  C6     . AR6 Z  3 .   ? 122.535 205.207 144.558 1.00 9.89  ? 501 AR6 H C6     1 
+HETATM 128591 N  N6     . AR6 Z  3 .   ? 121.565 204.492 143.945 1.00 9.89  ? 501 AR6 H N6     1 
+HETATM 128592 N  N7     . AR6 Z  3 .   ? 121.270 207.463 144.985 1.00 9.89  ? 501 AR6 H N7     1 
+HETATM 128593 C  C8     . AR6 Z  3 .   ? 121.688 208.608 145.579 1.00 9.89  ? 501 AR6 H C8     1 
+HETATM 128594 N  N9     . AR6 Z  3 .   ? 122.971 208.501 145.973 1.00 9.89  ? 501 AR6 H N9     1 
+HETATM 128595 P  PA     . AR6 Z  3 .   ? 122.488 211.697 152.099 1.00 9.89  ? 501 AR6 H PA     1 
+HETATM 128596 P  PB     . AR6 Z  3 .   ? 123.999 210.822 154.289 1.00 9.89  ? 501 AR6 H PB     1 
+HETATM 128597 C  "C1'"  . AR6 Z  3 .   ? 123.804 209.515 146.669 1.00 9.89  ? 501 AR6 H "C1'"  1 
+HETATM 128598 O  O1A    . AR6 Z  3 .   ? 123.374 212.902 152.284 1.00 9.89  ? 501 AR6 H O1A    1 
+HETATM 128599 O  O1B    . AR6 Z  3 .   ? 125.096 211.585 153.591 1.00 9.89  ? 501 AR6 H O1B    1 
+HETATM 128600 C  C1D    . AR6 Z  3 .   ? 123.890 211.820 159.484 1.00 9.89  ? 501 AR6 H C1D    1 
+HETATM 128601 O  O1D    . AR6 Z  3 .   ? 125.051 211.065 159.828 1.00 9.89  ? 501 AR6 H O1D    1 
+HETATM 128602 C  "C2'"  . AR6 Z  3 .   ? 123.574 210.934 146.181 1.00 9.89  ? 501 AR6 H "C2'"  1 
+HETATM 128603 O  "O2'"  . AR6 Z  3 .   ? 124.318 211.244 145.001 1.00 9.89  ? 501 AR6 H "O2'"  1 
+HETATM 128604 O  O2A    . AR6 Z  3 .   ? 120.999 211.893 151.972 1.00 9.89  ? 501 AR6 H O2A    1 
+HETATM 128605 O  O2B    . AR6 Z  3 .   ? 124.284 209.460 154.867 1.00 9.89  ? 501 AR6 H O2B    1 
+HETATM 128606 C  C2D    . AR6 Z  3 .   ? 122.624 211.109 159.952 1.00 9.89  ? 501 AR6 H C2D    1 
+HETATM 128607 O  O2D    . AR6 Z  3 .   ? 122.922 210.027 160.837 1.00 9.89  ? 501 AR6 H O2D    1 
+HETATM 128608 C  "C3'"  . AR6 Z  3 .   ? 124.017 211.774 147.357 1.00 9.89  ? 501 AR6 H "C3'"  1 
+HETATM 128609 O  "O3'"  . AR6 Z  3 .   ? 125.385 212.167 147.222 1.00 9.89  ? 501 AR6 H "O3'"  1 
+HETATM 128610 O  O3A    . AR6 Z  3 .   ? 122.751 210.656 153.292 1.00 9.89  ? 501 AR6 H O3A    1 
+HETATM 128611 C  C3D    . AR6 Z  3 .   ? 121.964 210.600 158.687 1.00 9.89  ? 501 AR6 H C3D    1 
+HETATM 128612 O  O3D    . AR6 Z  3 .   ? 121.630 209.213 158.796 1.00 9.89  ? 501 AR6 H O3D    1 
+HETATM 128613 C  "C4'"  . AR6 Z  3 .   ? 123.854 210.868 148.563 1.00 9.89  ? 501 AR6 H "C4'"  1 
+HETATM 128614 O  "O4'"  . AR6 Z  3 .   ? 123.506 209.574 148.066 1.00 9.89  ? 501 AR6 H "O4'"  1 
+HETATM 128615 C  C4D    . AR6 Z  3 .   ? 122.992 210.841 157.597 1.00 9.89  ? 501 AR6 H C4D    1 
+HETATM 128616 O  O4D    . AR6 Z  3 .   ? 123.820 211.903 158.064 1.00 9.89  ? 501 AR6 H O4D    1 
+HETATM 128617 C  "C5'"  . AR6 Z  3 .   ? 122.795 211.379 149.526 1.00 9.89  ? 501 AR6 H "C5'"  1 
+HETATM 128618 O  "O5'"  . AR6 Z  3 .   ? 123.006 210.859 150.829 1.00 9.89  ? 501 AR6 H "O5'"  1 
+HETATM 128619 C  C5D    . AR6 Z  3 .   ? 122.355 211.203 156.272 1.00 9.89  ? 501 AR6 H C5D    1 
+HETATM 128620 O  O5D    . AR6 Z  3 .   ? 123.356 211.750 155.427 1.00 9.89  ? 501 AR6 H O5D    1 
+HETATM 128621 H  H2     . AR6 Z  3 .   ? 125.686 204.886 145.537 1.00 9.89  ? 501 AR6 H H2     1 
+HETATM 128622 H  HN6    . AR6 Z  3 .   ? 120.659 204.906 143.788 1.00 9.89  ? 501 AR6 H HN6    1 
+HETATM 128623 H  HN6A   . AR6 Z  3 .   ? 121.749 203.546 143.645 1.00 9.89  ? 501 AR6 H HN6A   1 
+HETATM 128624 H  H8     . AR6 Z  3 .   ? 121.077 209.490 145.702 1.00 9.89  ? 501 AR6 H H8     1 
+HETATM 128625 H  "H1'"  . AR6 Z  3 .   ? 124.864 209.273 146.535 1.00 9.89  ? 501 AR6 H "H1'"  1 
+HETATM 128626 H  H1D    . AR6 Z  3 .   ? 123.937 212.824 159.925 1.00 9.89  ? 501 AR6 H H1D    1 
+HETATM 128627 H  "H2'"  . AR6 Z  3 .   ? 122.504 211.106 146.019 1.00 9.89  ? 501 AR6 H "H2'"  1 
+HETATM 128628 H  "HO2'" . AR6 Z  3 .   ? 124.055 212.121 144.688 1.00 9.89  ? 501 AR6 H "HO2'" 1 
+HETATM 128629 H  H2D    . AR6 Z  3 .   ? 121.961 211.830 160.446 1.00 9.89  ? 501 AR6 H H2D    1 
+HETATM 128630 H  HO2D   . AR6 Z  3 .   ? 122.948 210.366 161.741 1.00 9.89  ? 501 AR6 H HO2D   1 
+HETATM 128631 H  "H3'"  . AR6 Z  3 .   ? 123.365 212.651 147.451 1.00 9.89  ? 501 AR6 H "H3'"  1 
+HETATM 128632 H  "HO3'" . AR6 Z  3 .   ? 125.493 212.706 146.428 1.00 9.89  ? 501 AR6 H "HO3'" 1 
+HETATM 128633 H  H3D    . AR6 Z  3 .   ? 121.068 211.199 158.476 1.00 9.89  ? 501 AR6 H H3D    1 
+HETATM 128634 H  HO3D   . AR6 Z  3 .   ? 121.046 209.080 159.555 1.00 9.89  ? 501 AR6 H HO3D   1 
+HETATM 128635 H  "H4'"  . AR6 Z  3 .   ? 124.812 210.819 149.090 1.00 9.89  ? 501 AR6 H "H4'"  1 
+HETATM 128636 H  H4D    . AR6 Z  3 .   ? 123.587 209.931 157.459 1.00 9.89  ? 501 AR6 H H4D    1 
+HETATM 128637 H  "H5'"  . AR6 Z  3 .   ? 121.807 211.078 149.178 1.00 9.89  ? 501 AR6 H "H5'"  1 
+HETATM 128638 H  "H5'A" . AR6 Z  3 .   ? 122.827 212.467 149.568 1.00 9.89  ? 501 AR6 H "H5'A" 1 
+HETATM 128639 H  H5D    . AR6 Z  3 .   ? 121.557 211.928 156.428 1.00 9.89  ? 501 AR6 H H5D    1 
+HETATM 128640 H  H5DA   . AR6 Z  3 .   ? 121.935 210.311 155.807 1.00 9.89  ? 501 AR6 H H5DA   1 
+HETATM 128641 H  HD1    . AR6 Z  3 .   ? 125.831 211.483 159.441 1.00 9.89  ? 501 AR6 H HD1    1 
+HETATM 128642 N  N1     . AR6 AA 3 .   ? 206.946 234.228 179.868 1.00 50.75 ? 501 AR6 I N1     1 
+HETATM 128643 C  C2     . AR6 AA 3 .   ? 205.624 234.204 180.118 1.00 50.75 ? 501 AR6 I C2     1 
+HETATM 128644 N  N3     . AR6 AA 3 .   ? 204.873 235.316 180.193 1.00 50.75 ? 501 AR6 I N3     1 
+HETATM 128645 C  C4     . AR6 AA 3 .   ? 205.415 236.542 180.015 1.00 50.75 ? 501 AR6 I C4     1 
+HETATM 128646 C  C5     . AR6 AA 3 .   ? 206.851 236.645 179.740 1.00 50.75 ? 501 AR6 I C5     1 
+HETATM 128647 C  C6     . AR6 AA 3 .   ? 207.618 235.381 179.672 1.00 50.75 ? 501 AR6 I C6     1 
+HETATM 128648 N  N6     . AR6 AA 3 .   ? 208.947 235.380 179.421 1.00 50.75 ? 501 AR6 I N6     1 
+HETATM 128649 N  N7     . AR6 AA 3 .   ? 207.120 237.955 179.609 1.00 50.75 ? 501 AR6 I N7     1 
+HETATM 128650 C  C8     . AR6 AA 3 .   ? 205.958 238.635 179.780 1.00 50.75 ? 501 AR6 I C8     1 
+HETATM 128651 N  N9     . AR6 AA 3 .   ? 204.943 237.787 180.040 1.00 50.75 ? 501 AR6 I N9     1 
+HETATM 128652 P  PA     . AR6 AA 3 .   ? 200.270 241.675 176.450 1.00 50.75 ? 501 AR6 I PA     1 
+HETATM 128653 P  PB     . AR6 AA 3 .   ? 198.750 240.120 174.666 1.00 50.75 ? 501 AR6 I PB     1 
+HETATM 128654 C  "C1'"  . AR6 AA 3 .   ? 203.514 238.126 180.272 1.00 50.75 ? 501 AR6 I "C1'"  1 
+HETATM 128655 O  O1A    . AR6 AA 3 .   ? 199.919 243.112 176.748 1.00 50.75 ? 501 AR6 I O1A    1 
+HETATM 128656 O  O1B    . AR6 AA 3 .   ? 197.584 239.171 174.792 1.00 50.75 ? 501 AR6 I O1B    1 
+HETATM 128657 C  C1D    . AR6 AA 3 .   ? 195.059 243.580 171.989 1.00 50.75 ? 501 AR6 I C1D    1 
+HETATM 128658 O  O1D    . AR6 AA 3 .   ? 194.221 244.077 173.039 1.00 50.75 ? 501 AR6 I O1D    1 
+HETATM 128659 C  "C2'"  . AR6 AA 3 .   ? 203.305 239.371 181.127 1.00 50.75 ? 501 AR6 I "C2'"  1 
+HETATM 128660 O  "O2'"  . AR6 AA 3 .   ? 203.028 239.030 182.488 1.00 50.75 ? 501 AR6 I "O2'"  1 
+HETATM 128661 O  O2A    . AR6 AA 3 .   ? 201.344 241.359 175.440 1.00 50.75 ? 501 AR6 I O2A    1 
+HETATM 128662 O  O2B    . AR6 AA 3 .   ? 200.084 239.616 174.177 1.00 50.75 ? 501 AR6 I O2B    1 
+HETATM 128663 C  C2D    . AR6 AA 3 .   ? 194.388 242.408 171.287 1.00 50.75 ? 501 AR6 I C2D    1 
+HETATM 128664 O  O2D    . AR6 AA 3 .   ? 193.059 242.221 171.778 1.00 50.75 ? 501 AR6 I O2D    1 
+HETATM 128665 C  "C3'"  . AR6 AA 3 .   ? 202.134 240.100 180.496 1.00 50.75 ? 501 AR6 I "C3'"  1 
+HETATM 128666 O  "O3'"  . AR6 AA 3 .   ? 200.970 240.035 181.326 1.00 50.75 ? 501 AR6 I "O3'"  1 
+HETATM 128667 O  O3A    . AR6 AA 3 .   ? 198.912 240.908 176.059 1.00 50.75 ? 501 AR6 I O3A    1 
+HETATM 128668 C  C3D    . AR6 AA 3 .   ? 195.251 241.202 171.592 1.00 50.75 ? 501 AR6 I C3D    1 
+HETATM 128669 O  O3D    . AR6 AA 3 .   ? 194.462 240.117 172.084 1.00 50.75 ? 501 AR6 I O3D    1 
+HETATM 128670 C  "C4'"  . AR6 AA 3 .   ? 201.878 239.394 179.174 1.00 50.75 ? 501 AR6 I "C4'"  1 
+HETATM 128671 O  "O4'"  . AR6 AA 3 .   ? 202.892 238.403 179.019 1.00 50.75 ? 501 AR6 I "O4'"  1 
+HETATM 128672 C  C4D    . AR6 AA 3 .   ? 196.227 241.677 172.651 1.00 50.75 ? 501 AR6 I C4D    1 
+HETATM 128673 O  O4D    . AR6 AA 3 .   ? 196.287 243.099 172.537 1.00 50.75 ? 501 AR6 I O4D    1 
+HETATM 128674 C  "C5'"  . AR6 AA 3 .   ? 201.910 240.339 177.984 1.00 50.75 ? 501 AR6 I "C5'"  1 
+HETATM 128675 O  "O5'"  . AR6 AA 3 .   ? 200.635 240.948 177.834 1.00 50.75 ? 501 AR6 I "O5'"  1 
+HETATM 128676 C  C5D    . AR6 AA 3 .   ? 197.608 241.057 172.503 1.00 50.75 ? 501 AR6 I C5D    1 
+HETATM 128677 O  O5D    . AR6 AA 3 .   ? 198.306 241.326 173.707 1.00 50.75 ? 501 AR6 I O5D    1 
+HETATM 128678 H  H2     . AR6 AA 3 .   ? 205.145 233.245 180.267 1.00 50.75 ? 501 AR6 I H2     1 
+HETATM 128679 H  HN6    . AR6 AA 3 .   ? 209.451 234.506 179.379 1.00 50.75 ? 501 AR6 I HN6    1 
+HETATM 128680 H  HN6A   . AR6 AA 3 .   ? 209.434 236.252 179.277 1.00 50.75 ? 501 AR6 I HN6A   1 
+HETATM 128681 H  H8     . AR6 AA 3 .   ? 205.868 239.711 179.736 1.00 50.75 ? 501 AR6 I H8     1 
+HETATM 128682 H  "H1'"  . AR6 AA 3 .   ? 203.008 237.279 180.756 1.00 50.75 ? 501 AR6 I "H1'"  1 
+HETATM 128683 H  H1D    . AR6 AA 3 .   ? 195.250 244.365 171.250 1.00 50.75 ? 501 AR6 I H1D    1 
+HETATM 128684 H  "H2'"  . AR6 AA 3 .   ? 204.185 240.023 181.076 1.00 50.75 ? 501 AR6 I "H2'"  1 
+HETATM 128685 H  "HO2'" . AR6 AA 3 .   ? 203.048 239.828 183.034 1.00 50.75 ? 501 AR6 I "HO2'" 1 
+HETATM 128686 H  H2D    . AR6 AA 3 .   ? 194.378 242.590 170.205 1.00 50.75 ? 501 AR6 I H2D    1 
+HETATM 128687 H  HO2D   . AR6 AA 3 .   ? 192.533 243.009 171.585 1.00 50.75 ? 501 AR6 I HO2D   1 
+HETATM 128688 H  "H3'"  . AR6 AA 3 .   ? 202.414 241.144 180.305 1.00 50.75 ? 501 AR6 I "H3'"  1 
+HETATM 128689 H  "HO3'" . AR6 AA 3 .   ? 201.110 240.563 182.124 1.00 50.75 ? 501 AR6 I "HO3'" 1 
+HETATM 128690 H  H3D    . AR6 AA 3 .   ? 195.805 240.907 170.692 1.00 50.75 ? 501 AR6 I H3D    1 
+HETATM 128691 H  HO3D   . AR6 AA 3 .   ? 193.829 239.852 171.405 1.00 50.75 ? 501 AR6 I HO3D   1 
+HETATM 128692 H  "H4'"  . AR6 AA 3 .   ? 200.892 238.914 179.220 1.00 50.75 ? 501 AR6 I "H4'"  1 
+HETATM 128693 H  H4D    . AR6 AA 3 .   ? 195.830 241.407 173.638 1.00 50.75 ? 501 AR6 I H4D    1 
+HETATM 128694 H  "H5'"  . AR6 AA 3 .   ? 202.153 239.780 177.080 1.00 50.75 ? 501 AR6 I "H5'"  1 
+HETATM 128695 H  "H5'A" . AR6 AA 3 .   ? 202.676 241.103 178.125 1.00 50.75 ? 501 AR6 I "H5'A" 1 
+HETATM 128696 H  H5D    . AR6 AA 3 .   ? 198.135 241.498 171.656 1.00 50.75 ? 501 AR6 I H5D    1 
+HETATM 128697 H  H5DA   . AR6 AA 3 .   ? 197.534 239.979 172.350 1.00 50.75 ? 501 AR6 I H5DA   1 
+HETATM 128698 H  HD1    . AR6 AA 3 .   ? 194.704 244.740 173.553 1.00 50.75 ? 501 AR6 I HD1    1 
+HETATM 128699 N  N1     . AR6 BA 3 .   ? 161.523 233.112 138.561 1.00 15.00 ? 501 AR6 J N1     1 
+HETATM 128700 C  C2     . AR6 BA 3 .   ? 162.780 232.752 138.870 1.00 15.00 ? 501 AR6 J C2     1 
+HETATM 128701 N  N3     . AR6 BA 3 .   ? 163.805 233.616 138.875 1.00 15.00 ? 501 AR6 J N3     1 
+HETATM 128702 C  C4     . AR6 BA 3 .   ? 163.624 234.918 138.564 1.00 15.00 ? 501 AR6 J C4     1 
+HETATM 128703 C  C5     . AR6 BA 3 .   ? 162.282 235.386 138.214 1.00 15.00 ? 501 AR6 J C5     1 
+HETATM 128704 C  C6     . AR6 BA 3 .   ? 161.200 234.378 138.229 1.00 15.00 ? 501 AR6 J C6     1 
+HETATM 128705 N  N6     . AR6 BA 3 .   ? 159.927 234.713 137.920 1.00 15.00 ? 501 AR6 J N6     1 
+HETATM 128706 N  N7     . AR6 BA 3 .   ? 162.394 236.699 137.953 1.00 15.00 ? 501 AR6 J N7     1 
+HETATM 128707 C  C8     . AR6 BA 3 .   ? 163.696 237.046 138.127 1.00 15.00 ? 501 AR6 J C8     1 
+HETATM 128708 N  N9     . AR6 BA 3 .   ? 164.430 235.972 138.475 1.00 15.00 ? 501 AR6 J N9     1 
+HETATM 128709 P  PA     . AR6 BA 3 .   ? 168.799 239.253 142.882 1.00 15.00 ? 501 AR6 J PA     1 
+HETATM 128710 P  PB     . AR6 BA 3 .   ? 169.173 237.918 145.307 1.00 15.00 ? 501 AR6 J PB     1 
+HETATM 128711 C  "C1'"  . AR6 BA 3 .   ? 165.879 235.904 138.782 1.00 15.00 ? 501 AR6 J "C1'"  1 
+HETATM 128712 O  O1A    . AR6 BA 3 .   ? 170.214 239.770 142.915 1.00 15.00 ? 501 AR6 J O1A    1 
+HETATM 128713 O  O1B    . AR6 BA 3 .   ? 170.608 237.456 145.353 1.00 15.00 ? 501 AR6 J O1B    1 
+HETATM 128714 C  C1D    . AR6 BA 3 .   ? 172.631 239.002 147.811 1.00 15.00 ? 501 AR6 J C1D    1 
+HETATM 128715 O  O1D    . AR6 BA 3 .   ? 173.235 237.741 147.524 1.00 15.00 ? 501 AR6 J O1D    1 
+HETATM 128716 C  "C2'"  . AR6 BA 3 .   ? 166.761 236.871 138.011 1.00 15.00 ? 501 AR6 J "C2'"  1 
+HETATM 128717 O  "O2'"  . AR6 BA 3 .   ? 167.207 236.346 136.761 1.00 15.00 ? 501 AR6 J "O2'"  1 
+HETATM 128718 O  O2A    . AR6 BA 3 .   ? 167.643 240.148 143.250 1.00 15.00 ? 501 AR6 J O2A    1 
+HETATM 128719 O  O2B    . AR6 BA 3 .   ? 168.130 237.186 146.112 1.00 15.00 ? 501 AR6 J O2B    1 
+HETATM 128720 C  C2D    . AR6 BA 3 .   ? 172.104 239.034 149.236 1.00 15.00 ? 501 AR6 J C2D    1 
+HETATM 128721 O  O2D    . AR6 BA 3 .   ? 172.119 237.715 149.777 1.00 15.00 ? 501 AR6 J O2D    1 
+HETATM 128722 C  "C3'"  . AR6 BA 3 .   ? 167.918 237.112 138.958 1.00 15.00 ? 501 AR6 J "C3'"  1 
+HETATM 128723 O  "O3'"  . AR6 BA 3 .   ? 168.992 236.205 138.718 1.00 15.00 ? 501 AR6 J "O3'"  1 
+HETATM 128724 O  O3A    . AR6 BA 3 .   ? 168.732 237.916 143.767 1.00 15.00 ? 501 AR6 J O3A    1 
+HETATM 128725 C  C3D    . AR6 BA 3 .   ? 170.680 239.530 149.117 1.00 15.00 ? 501 AR6 J C3D    1 
+HETATM 128726 O  O3D    . AR6 BA 3 .   ? 169.834 238.964 150.121 1.00 15.00 ? 501 AR6 J O3D    1 
+HETATM 128727 C  "C4'"  . AR6 BA 3 .   ? 167.348 236.850 140.336 1.00 15.00 ? 501 AR6 J "C4'"  1 
+HETATM 128728 O  "O4'"  . AR6 BA 3 .   ? 166.066 236.254 140.154 1.00 15.00 ? 501 AR6 J "O4'"  1 
+HETATM 128729 C  C4D    . AR6 BA 3 .   ? 170.304 239.068 147.726 1.00 15.00 ? 501 AR6 J C4D    1 
+HETATM 128730 O  O4D    . AR6 BA 3 .   ? 171.501 239.185 146.958 1.00 15.00 ? 501 AR6 J O4D    1 
+HETATM 128731 C  "C5'"  . AR6 BA 3 .   ? 167.221 238.129 141.145 1.00 15.00 ? 501 AR6 J "C5'"  1 
+HETATM 128732 O  "O5'"  . AR6 BA 3 .   ? 168.522 238.617 141.437 1.00 15.00 ? 501 AR6 J "O5'"  1 
+HETATM 128733 C  C5D    . AR6 BA 3 .   ? 169.195 239.872 147.073 1.00 15.00 ? 501 AR6 J C5D    1 
+HETATM 128734 O  O5D    . AR6 BA 3 .   ? 169.123 239.478 145.702 1.00 15.00 ? 501 AR6 J O5D    1 
+HETATM 128735 H  H2     . AR6 BA 3 .   ? 162.974 231.721 139.128 1.00 15.00 ? 501 AR6 J H2     1 
+HETATM 128736 H  HN6    . AR6 BA 3 .   ? 159.703 235.665 137.674 1.00 15.00 ? 501 AR6 J HN6    1 
+HETATM 128737 H  HN6A   . AR6 BA 3 .   ? 159.203 234.010 137.936 1.00 15.00 ? 501 AR6 J HN6A   1 
+HETATM 128738 H  H8     . AR6 BA 3 .   ? 164.087 238.043 137.984 1.00 15.00 ? 501 AR6 J H8     1 
+HETATM 128739 H  "H1'"  . AR6 BA 3 .   ? 166.250 234.887 138.611 1.00 15.00 ? 501 AR6 J "H1'"  1 
+HETATM 128740 H  H1D    . AR6 BA 3 .   ? 173.352 239.820 147.671 1.00 15.00 ? 501 AR6 J H1D    1 
+HETATM 128741 H  "H2'"  . AR6 BA 3 .   ? 166.233 237.820 137.858 1.00 15.00 ? 501 AR6 J "H2'"  1 
+HETATM 128742 H  "HO2'" . AR6 BA 3 .   ? 167.518 237.074 136.206 1.00 15.00 ? 501 AR6 J "HO2'" 1 
+HETATM 128743 H  H2D    . AR6 BA 3 .   ? 172.699 239.724 149.848 1.00 15.00 ? 501 AR6 J H2D    1 
+HETATM 128744 H  HO2D   . AR6 BA 3 .   ? 173.029 237.394 149.831 1.00 15.00 ? 501 AR6 J HO2D   1 
+HETATM 128745 H  "H3'"  . AR6 BA 3 .   ? 168.257 238.152 138.887 1.00 15.00 ? 501 AR6 J "H3'"  1 
+HETATM 128746 H  "HO3'" . AR6 BA 3 .   ? 169.650 236.627 138.151 1.00 15.00 ? 501 AR6 J "HO3'" 1 
+HETATM 128747 H  H3D    . AR6 BA 3 .   ? 170.659 240.627 149.154 1.00 15.00 ? 501 AR6 J H3D    1 
+HETATM 128748 H  HO3D   . AR6 BA 3 .   ? 170.113 239.278 150.991 1.00 15.00 ? 501 AR6 J HO3D   1 
+HETATM 128749 H  "H4'"  . AR6 BA 3 .   ? 168.012 236.159 140.863 1.00 15.00 ? 501 AR6 J "H4'"  1 
+HETATM 128750 H  H4D    . AR6 BA 3 .   ? 169.995 238.019 147.798 1.00 15.00 ? 501 AR6 J H4D    1 
+HETATM 128751 H  "H5'"  . AR6 BA 3 .   ? 166.687 237.930 142.073 1.00 15.00 ? 501 AR6 J "H5'"  1 
+HETATM 128752 H  "H5'A" . AR6 BA 3 .   ? 166.662 238.872 140.577 1.00 15.00 ? 501 AR6 J "H5'A" 1 
+HETATM 128753 H  H5D    . AR6 BA 3 .   ? 169.416 240.938 147.151 1.00 15.00 ? 501 AR6 J H5D    1 
+HETATM 128754 H  H5DA   . AR6 BA 3 .   ? 168.248 239.674 147.577 1.00 15.00 ? 501 AR6 J H5DA   1 
+HETATM 128755 H  HD1    . AR6 BA 3 .   ? 173.408 237.680 146.576 1.00 15.00 ? 501 AR6 J HD1    1 
+HETATM 128756 N  N1     . AR6 CA 3 .   ? 242.873 187.516 154.313 1.00 28.02 ? 501 AR6 K N1     1 
+HETATM 128757 C  C2     . AR6 CA 3 .   ? 242.196 188.659 154.524 1.00 28.02 ? 501 AR6 K C2     1 
+HETATM 128758 N  N3     . AR6 CA 3 .   ? 242.655 189.859 154.137 1.00 28.02 ? 501 AR6 K N3     1 
+HETATM 128759 C  C4     . AR6 CA 3 .   ? 243.842 189.983 153.501 1.00 28.02 ? 501 AR6 K C4     1 
+HETATM 128760 C  C5     . AR6 CA 3 .   ? 244.635 188.781 153.236 1.00 28.02 ? 501 AR6 K C5     1 
+HETATM 128761 C  C6     . AR6 CA 3 .   ? 244.071 187.495 153.690 1.00 28.02 ? 501 AR6 K C6     1 
+HETATM 128762 N  N6     . AR6 CA 3 .   ? 244.739 186.338 153.486 1.00 28.02 ? 501 AR6 K N6     1 
+HETATM 128763 N  N7     . AR6 CA 3 .   ? 245.749 189.185 152.605 1.00 28.02 ? 501 AR6 K N7     1 
+HETATM 128764 C  C8     . AR6 CA 3 .   ? 245.675 190.533 152.469 1.00 28.02 ? 501 AR6 K C8     1 
+HETATM 128765 N  N9     . AR6 CA 3 .   ? 244.541 191.008 153.023 1.00 28.02 ? 501 AR6 K N9     1 
+HETATM 128766 P  PA     . AR6 CA 3 .   ? 243.593 195.727 147.958 1.00 28.02 ? 501 AR6 K PA     1 
+HETATM 128767 P  PB     . AR6 CA 3 .   ? 240.977 195.997 146.909 1.00 28.02 ? 501 AR6 K PB     1 
+HETATM 128768 C  "C1'"  . AR6 CA 3 .   ? 244.065 192.413 153.074 1.00 28.02 ? 501 AR6 K "C1'"  1 
+HETATM 128769 O  O1A    . AR6 CA 3 .   ? 244.701 196.674 147.573 1.00 28.02 ? 501 AR6 K O1A    1 
+HETATM 128770 O  O1B    . AR6 CA 3 .   ? 239.690 196.399 147.583 1.00 28.02 ? 501 AR6 K O1B    1 
+HETATM 128771 C  C1D    . AR6 CA 3 .   ? 239.750 200.653 144.148 1.00 28.02 ? 501 AR6 K C1D    1 
+HETATM 128772 O  O1D    . AR6 CA 3 .   ? 239.645 201.626 145.192 1.00 28.02 ? 501 AR6 K O1D    1 
+HETATM 128773 C  "C2'"  . AR6 CA 3 .   ? 245.161 193.437 153.325 1.00 28.02 ? 501 AR6 K "C2'"  1 
+HETATM 128774 O  "O2'"  . AR6 CA 3 .   ? 245.263 193.772 154.712 1.00 28.02 ? 501 AR6 K "O2'"  1 
+HETATM 128775 O  O2A    . AR6 CA 3 .   ? 243.498 194.381 147.288 1.00 28.02 ? 501 AR6 K O2A    1 
+HETATM 128776 O  O2B    . AR6 CA 3 .   ? 241.187 194.568 146.486 1.00 28.02 ? 501 AR6 K O2B    1 
+HETATM 128777 C  C2D    . AR6 CA 3 .   ? 238.367 200.179 143.729 1.00 28.02 ? 501 AR6 K C2D    1 
+HETATM 128778 O  O2D    . AR6 CA 3 .   ? 237.356 201.073 144.201 1.00 28.02 ? 501 AR6 K O2D    1 
+HETATM 128779 C  "C3'"  . AR6 CA 3 .   ? 244.760 194.639 152.494 1.00 28.02 ? 501 AR6 K "C3'"  1 
+HETATM 128780 O  "O3'"  . AR6 CA 3 .   ? 244.198 195.669 153.311 1.00 28.02 ? 501 AR6 K "O3'"  1 
+HETATM 128781 O  O3A    . AR6 CA 3 .   ? 242.200 196.519 147.816 1.00 28.02 ? 501 AR6 K O3A    1 
+HETATM 128782 C  C3D    . AR6 CA 3 .   ? 238.207 198.798 144.332 1.00 28.02 ? 501 AR6 K C3D    1 
+HETATM 128783 O  O3D    . AR6 CA 3 .   ? 237.135 198.770 145.278 1.00 28.02 ? 501 AR6 K O3D    1 
+HETATM 128784 C  "C4'"  . AR6 CA 3 .   ? 243.713 194.132 151.518 1.00 28.02 ? 501 AR6 K "C4'"  1 
+HETATM 128785 O  "O4'"  . AR6 CA 3 .   ? 243.497 192.753 151.811 1.00 28.02 ? 501 AR6 K "O4'"  1 
+HETATM 128786 C  C4D    . AR6 CA 3 .   ? 239.516 198.507 145.039 1.00 28.02 ? 501 AR6 K C4D    1 
+HETATM 128787 O  O4D    . AR6 CA 3 .   ? 240.449 199.508 144.633 1.00 28.02 ? 501 AR6 K O4D    1 
+HETATM 128788 C  "C5'"  . AR6 CA 3 .   ? 244.125 194.266 150.062 1.00 28.02 ? 501 AR6 K "C5'"  1 
+HETATM 128789 O  "O5'"  . AR6 CA 3 .   ? 243.658 195.505 149.546 1.00 28.02 ? 501 AR6 K "O5'"  1 
+HETATM 128790 C  C5D    . AR6 CA 3 .   ? 240.058 197.119 144.733 1.00 28.02 ? 501 AR6 K C5D    1 
+HETATM 128791 O  O5D    . AR6 CA 3 .   ? 241.158 196.912 145.604 1.00 28.02 ? 501 AR6 K O5D    1 
+HETATM 128792 H  H2     . AR6 CA 3 .   ? 241.241 188.611 155.030 1.00 28.02 ? 501 AR6 K H2     1 
+HETATM 128793 H  HN6    . AR6 CA 3 .   ? 244.345 185.464 153.801 1.00 28.02 ? 501 AR6 K HN6    1 
+HETATM 128794 H  HN6A   . AR6 CA 3 .   ? 245.632 186.354 153.017 1.00 28.02 ? 501 AR6 K HN6A   1 
+HETATM 128795 H  H8     . AR6 CA 3 .   ? 246.437 191.141 152.000 1.00 28.02 ? 501 AR6 K H8     1 
+HETATM 128796 H  "H1'"  . AR6 CA 3 .   ? 243.305 192.520 153.859 1.00 28.02 ? 501 AR6 K "H1'"  1 
+HETATM 128797 H  H1D    . AR6 CA 3 .   ? 240.268 201.074 143.276 1.00 28.02 ? 501 AR6 K H1D    1 
+HETATM 128798 H  "H2'"  . AR6 CA 3 .   ? 246.123 193.065 152.953 1.00 28.02 ? 501 AR6 K "H2'"  1 
+HETATM 128799 H  "HO2'" . AR6 CA 3 .   ? 246.056 194.306 154.857 1.00 28.02 ? 501 AR6 K "HO2'" 1 
+HETATM 128800 H  H2D    . AR6 CA 3 .   ? 238.332 200.100 142.635 1.00 28.02 ? 501 AR6 K H2D    1 
+HETATM 128801 H  HO2D   . AR6 CA 3 .   ? 237.462 201.931 143.768 1.00 28.02 ? 501 AR6 K HO2D   1 
+HETATM 128802 H  "H3'"  . AR6 CA 3 .   ? 245.633 195.010 151.945 1.00 28.02 ? 501 AR6 K "H3'"  1 
+HETATM 128803 H  "HO3'" . AR6 CA 3 .   ? 244.876 196.018 153.904 1.00 28.02 ? 501 AR6 K "HO3'" 1 
+HETATM 128804 H  H3D    . AR6 CA 3 .   ? 238.051 198.059 143.535 1.00 28.02 ? 501 AR6 K H3D    1 
+HETATM 128805 H  HO3D   . AR6 CA 3 .   ? 236.315 199.048 144.851 1.00 28.02 ? 501 AR6 K HO3D   1 
+HETATM 128806 H  "H4'"  . AR6 CA 3 .   ? 242.788 194.698 151.676 1.00 28.02 ? 501 AR6 K "H4'"  1 
+HETATM 128807 H  H4D    . AR6 CA 3 .   ? 239.343 198.579 146.121 1.00 28.02 ? 501 AR6 K H4D    1 
+HETATM 128808 H  "H5'"  . AR6 CA 3 .   ? 243.690 193.447 149.490 1.00 28.02 ? 501 AR6 K "H5'"  1 
+HETATM 128809 H  "H5'A" . AR6 CA 3 .   ? 245.209 194.206 149.967 1.00 28.02 ? 501 AR6 K "H5'A" 1 
+HETATM 128810 H  H5D    . AR6 CA 3 .   ? 240.381 197.062 143.692 1.00 28.02 ? 501 AR6 K H5D    1 
+HETATM 128811 H  H5DA   . AR6 CA 3 .   ? 239.297 196.358 144.906 1.00 28.02 ? 501 AR6 K H5DA   1 
+HETATM 128812 H  HD1    . AR6 CA 3 .   ? 240.523 201.792 145.563 1.00 28.02 ? 501 AR6 K HD1    1 
+HETATM 128813 N  N1     . AR6 DA 3 .   ? 201.413 215.369 119.861 1.00 22.18 ? 501 AR6 L N1     1 
+HETATM 128814 C  C2     . AR6 DA 3 .   ? 201.995 214.182 120.106 1.00 22.18 ? 501 AR6 L C2     1 
+HETATM 128815 N  N3     . AR6 DA 3 .   ? 203.188 213.837 119.601 1.00 22.18 ? 501 AR6 L N3     1 
+HETATM 128816 C  C4     . AR6 DA 3 .   ? 203.882 214.681 118.805 1.00 22.18 ? 501 AR6 L C4     1 
+HETATM 128817 C  C5     . AR6 DA 3 .   ? 203.312 215.993 118.493 1.00 22.18 ? 501 AR6 L C5     1 
+HETATM 128818 C  C6     . AR6 DA 3 .   ? 201.993 216.307 119.083 1.00 22.18 ? 501 AR6 L C6     1 
+HETATM 128819 N  N6     . AR6 DA 3 .   ? 201.385 217.493 118.852 1.00 22.18 ? 501 AR6 L N6     1 
+HETATM 128820 N  N7     . AR6 DA 3 .   ? 204.198 216.613 117.696 1.00 22.18 ? 501 AR6 L N7     1 
+HETATM 128821 C  C8     . AR6 DA 3 .   ? 205.251 215.774 117.517 1.00 22.18 ? 501 AR6 L C8     1 
+HETATM 128822 N  N9     . AR6 DA 3 .   ? 205.051 214.614 118.173 1.00 22.18 ? 501 AR6 L N9     1 
+HETATM 128823 P  PA     . AR6 DA 3 .   ? 211.286 213.593 120.890 1.00 22.18 ? 501 AR6 L PA     1 
+HETATM 128824 P  PB     . AR6 DA 3 .   ? 212.025 213.167 123.548 1.00 22.18 ? 501 AR6 L PB     1 
+HETATM 128825 C  "C1'"  . AR6 DA 3 .   ? 205.950 213.434 118.251 1.00 22.18 ? 501 AR6 L "C1'"  1 
+HETATM 128826 O  O1A    . AR6 DA 3 .   ? 211.895 212.222 120.742 1.00 22.18 ? 501 AR6 L O1A    1 
+HETATM 128827 O  O1B    . AR6 DA 3 .   ? 211.951 211.684 123.280 1.00 22.18 ? 501 AR6 L O1B    1 
+HETATM 128828 C  C1D    . AR6 DA 3 .   ? 216.223 211.161 126.157 1.00 22.18 ? 501 AR6 L C1D    1 
+HETATM 128829 O  O1D    . AR6 DA 3 .   ? 216.722 209.855 125.849 1.00 22.18 ? 501 AR6 L O1D    1 
+HETATM 128830 C  "C2'"  . AR6 DA 3 .   ? 206.628 213.093 116.935 1.00 22.18 ? 501 AR6 L "C2'"  1 
+HETATM 128831 O  "O2'"  . AR6 DA 3 .   ? 205.811 212.266 116.105 1.00 22.18 ? 501 AR6 L "O2'"  1 
+HETATM 128832 O  O2A    . AR6 DA 3 .   ? 211.942 214.781 120.229 1.00 22.18 ? 501 AR6 L O2A    1 
+HETATM 128833 O  O2B    . AR6 DA 3 .   ? 211.640 213.690 124.909 1.00 22.18 ? 501 AR6 L O2B    1 
+HETATM 128834 C  C2D    . AR6 DA 3 .   ? 214.838 211.061 126.775 1.00 22.18 ? 501 AR6 L C2D    1 
+HETATM 128835 O  O2D    . AR6 DA 3 .   ? 214.395 209.703 126.820 1.00 22.18 ? 501 AR6 L O2D    1 
+HETATM 128836 C  "C3'"  . AR6 DA 3 .   ? 207.892 212.378 117.365 1.00 22.18 ? 501 AR6 L "C3'"  1 
+HETATM 128837 O  "O3'"  . AR6 DA 3 .   ? 207.732 210.961 117.272 1.00 22.18 ? 501 AR6 L "O3'"  1 
+HETATM 128838 O  O3A    . AR6 DA 3 .   ? 211.118 213.916 122.454 1.00 22.18 ? 501 AR6 L O3A    1 
+HETATM 128839 C  C3D    . AR6 DA 3 .   ? 213.926 211.879 125.893 1.00 22.18 ? 501 AR6 L C3D    1 
+HETATM 128840 O  O3D    . AR6 DA 3 .   ? 212.738 211.145 125.587 1.00 22.18 ? 501 AR6 L O3D    1 
+HETATM 128841 C  "C4'"  . AR6 DA 3 .   ? 208.109 212.791 118.810 1.00 22.18 ? 501 AR6 L "C4'"  1 
+HETATM 128842 O  "O4'"  . AR6 DA 3 .   ? 207.028 213.657 119.161 1.00 22.18 ? 501 AR6 L "O4'"  1 
+HETATM 128843 C  C4D    . AR6 DA 3 .   ? 214.734 212.184 124.643 1.00 22.18 ? 501 AR6 L C4D    1 
+HETATM 128844 O  O4D    . AR6 DA 3 .   ? 216.104 211.944 124.967 1.00 22.18 ? 501 AR6 L O4D    1 
+HETATM 128845 C  "C5'"  . AR6 DA 3 .   ? 209.445 213.488 119.019 1.00 22.18 ? 501 AR6 L "C5'"  1 
+HETATM 128846 O  "O5'"  . AR6 DA 3 .   ? 209.754 213.527 120.405 1.00 22.18 ? 501 AR6 L "O5'"  1 
+HETATM 128847 C  C5D    . AR6 DA 3 .   ? 214.543 213.621 124.176 1.00 22.18 ? 501 AR6 L C5D    1 
+HETATM 128848 O  O5D    . AR6 DA 3 .   ? 213.513 213.660 123.191 1.00 22.18 ? 501 AR6 L O5D    1 
+HETATM 128849 H  H2     . AR6 DA 3 .   ? 201.479 213.472 120.738 1.00 22.18 ? 501 AR6 L H2     1 
+HETATM 128850 H  HN6    . AR6 DA 3 .   ? 201.834 218.183 118.268 1.00 22.18 ? 501 AR6 L HN6    1 
+HETATM 128851 H  HN6A   . AR6 DA 3 .   ? 200.484 217.686 119.265 1.00 22.18 ? 501 AR6 L HN6A   1 
+HETATM 128852 H  H8     . AR6 DA 3 .   ? 206.119 216.002 116.915 1.00 22.18 ? 501 AR6 L H8     1 
+HETATM 128853 H  "H1'"  . AR6 DA 3 .   ? 205.376 212.557 118.576 1.00 22.18 ? 501 AR6 L "H1'"  1 
+HETATM 128854 H  H1D    . AR6 DA 3 .   ? 216.890 211.663 126.871 1.00 22.18 ? 501 AR6 L H1D    1 
+HETATM 128855 H  "H2'"  . AR6 DA 3 .   ? 206.910 214.012 116.407 1.00 22.18 ? 501 AR6 L "H2'"  1 
+HETATM 128856 H  "HO2'" . AR6 DA 3 .   ? 206.245 212.150 115.249 1.00 22.18 ? 501 AR6 L "HO2'" 1 
+HETATM 128857 H  H2D    . AR6 DA 3 .   ? 214.853 211.502 127.777 1.00 22.18 ? 501 AR6 L H2D    1 
+HETATM 128858 H  HO2D   . AR6 DA 3 .   ? 214.910 209.226 127.482 1.00 22.18 ? 501 AR6 L HO2D   1 
+HETATM 128859 H  "H3'"  . AR6 DA 3 .   ? 208.738 212.716 116.753 1.00 22.18 ? 501 AR6 L "H3'"  1 
+HETATM 128860 H  "HO3'" . AR6 DA 3 .   ? 207.622 210.708 116.346 1.00 22.18 ? 501 AR6 L "HO3'" 1 
+HETATM 128861 H  H3D    . AR6 DA 3 .   ? 213.680 212.812 126.416 1.00 22.18 ? 501 AR6 L H3D    1 
+HETATM 128862 H  HO3D   . AR6 DA 3 .   ? 212.280 210.924 126.409 1.00 22.18 ? 501 AR6 L HO3D   1 
+HETATM 128863 H  "H4'"  . AR6 DA 3 .   ? 208.080 211.892 119.436 1.00 22.18 ? 501 AR6 L "H4'"  1 
+HETATM 128864 H  H4D    . AR6 DA 3 .   ? 214.411 211.503 123.843 1.00 22.18 ? 501 AR6 L H4D    1 
+HETATM 128865 H  "H5'"  . AR6 DA 3 .   ? 209.392 214.505 118.629 1.00 22.18 ? 501 AR6 L "H5'"  1 
+HETATM 128866 H  "H5'A" . AR6 DA 3 .   ? 210.232 212.956 118.484 1.00 22.18 ? 501 AR6 L "H5'A" 1 
+HETATM 128867 H  H5D    . AR6 DA 3 .   ? 215.477 213.989 123.747 1.00 22.18 ? 501 AR6 L H5D    1 
+HETATM 128868 H  H5DA   . AR6 DA 3 .   ? 214.283 214.265 125.017 1.00 22.18 ? 501 AR6 L H5DA   1 
+HETATM 128869 H  HD1    . AR6 DA 3 .   ? 217.634 209.924 125.533 1.00 22.18 ? 501 AR6 L HD1    1 
+HETATM 128870 P  PG     . AGS EA 4 .   ? 212.155 146.307 202.345 1.00 41.23 ? 701 AGS M PG     1 
+HETATM 128871 S  S1G    . AGS EA 4 .   ? 212.828 144.386 202.749 1.00 41.23 ? 701 AGS M S1G    1 
+HETATM 128872 O  O2G    . AGS EA 4 .   ? 213.086 147.372 203.111 1.00 41.23 ? 701 AGS M O2G    1 
+HETATM 128873 O  O3G    . AGS EA 4 .   ? 210.758 146.440 202.817 1.00 41.23 ? 701 AGS M O3G    1 
+HETATM 128874 P  PB     . AGS EA 4 .   ? 211.024 146.055 199.806 1.00 41.23 ? 701 AGS M PB     1 
+HETATM 128875 O  O1B    . AGS EA 4 .   ? 210.367 144.867 200.462 1.00 41.23 ? 701 AGS M O1B    1 
+HETATM 128876 O  O2B    . AGS EA 4 .   ? 210.185 147.253 199.434 1.00 41.23 ? 701 AGS M O2B    1 
+HETATM 128877 O  O3B    . AGS EA 4 .   ? 212.211 146.575 200.758 1.00 41.23 ? 701 AGS M O3B    1 
+HETATM 128878 P  PA     . AGS EA 4 .   ? 212.541 144.145 198.422 1.00 41.23 ? 701 AGS M PA     1 
+HETATM 128879 O  O1A    . AGS EA 4 .   ? 214.028 144.368 198.306 1.00 41.23 ? 701 AGS M O1A    1 
+HETATM 128880 O  O2A    . AGS EA 4 .   ? 211.984 143.284 199.526 1.00 41.23 ? 701 AGS M O2A    1 
+HETATM 128881 O  O3A    . AGS EA 4 .   ? 211.811 145.578 198.484 1.00 41.23 ? 701 AGS M O3A    1 
+HETATM 128882 O  "O5'"  . AGS EA 4 .   ? 212.024 143.525 197.031 1.00 41.23 ? 701 AGS M "O5'"  1 
+HETATM 128883 C  "C5'"  . AGS EA 4 .   ? 211.500 142.200 197.021 1.00 41.23 ? 701 AGS M "C5'"  1 
+HETATM 128884 C  "C4'"  . AGS EA 4 .   ? 211.787 141.502 195.699 1.00 41.23 ? 701 AGS M "C4'"  1 
+HETATM 128885 O  "O4'"  . AGS EA 4 .   ? 211.758 142.419 194.604 1.00 41.23 ? 701 AGS M "O4'"  1 
+HETATM 128886 C  "C3'"  . AGS EA 4 .   ? 213.162 140.850 195.698 1.00 41.23 ? 701 AGS M "C3'"  1 
+HETATM 128887 O  "O3'"  . AGS EA 4 .   ? 213.036 139.426 195.730 1.00 41.23 ? 701 AGS M "O3'"  1 
+HETATM 128888 C  "C2'"  . AGS EA 4 .   ? 213.827 141.305 194.415 1.00 41.23 ? 701 AGS M "C2'"  1 
+HETATM 128889 O  "O2'"  . AGS EA 4 .   ? 214.358 140.200 193.678 1.00 41.23 ? 701 AGS M "O2'"  1 
+HETATM 128890 C  "C1'"  . AGS EA 4 .   ? 212.732 142.017 193.640 1.00 41.23 ? 701 AGS M "C1'"  1 
+HETATM 128891 N  N9     . AGS EA 4 .   ? 213.283 143.174 192.897 1.00 41.23 ? 701 AGS M N9     1 
+HETATM 128892 C  C8     . AGS EA 4 .   ? 213.245 144.466 193.272 1.00 41.23 ? 701 AGS M C8     1 
+HETATM 128893 N  N7     . AGS EA 4 .   ? 213.846 145.249 192.340 1.00 41.23 ? 701 AGS M N7     1 
+HETATM 128894 C  C5     . AGS EA 4 .   ? 214.275 144.449 191.349 1.00 41.23 ? 701 AGS M C5     1 
+HETATM 128895 C  C6     . AGS EA 4 .   ? 214.985 144.619 190.064 1.00 41.23 ? 701 AGS M C6     1 
+HETATM 128896 N  N6     . AGS EA 4 .   ? 215.370 145.841 189.638 1.00 41.23 ? 701 AGS M N6     1 
+HETATM 128897 N  N1     . AGS EA 4 .   ? 215.237 143.515 189.330 1.00 41.23 ? 701 AGS M N1     1 
+HETATM 128898 C  C2     . AGS EA 4 .   ? 214.863 142.288 189.733 1.00 41.23 ? 701 AGS M C2     1 
+HETATM 128899 N  N3     . AGS EA 4 .   ? 214.215 142.065 190.888 1.00 41.23 ? 701 AGS M N3     1 
+HETATM 128900 C  C4     . AGS EA 4 .   ? 213.899 143.083 191.721 1.00 41.23 ? 701 AGS M C4     1 
+HETATM 128901 H  HOG2   . AGS EA 4 .   ? 213.165 147.338 204.074 1.00 41.23 ? 701 AGS M HOG2   1 
+HETATM 128902 H  "H5'1" . AGS EA 4 .   ? 210.422 142.236 197.182 1.00 41.23 ? 701 AGS M "H5'1" 1 
+HETATM 128903 H  "H5'2" . AGS EA 4 .   ? 211.945 141.624 197.834 1.00 41.23 ? 701 AGS M "H5'2" 1 
+HETATM 128904 H  "H4'"  . AGS EA 4 .   ? 211.029 140.722 195.546 1.00 41.23 ? 701 AGS M "H4'"  1 
+HETATM 128905 H  "H3'"  . AGS EA 4 .   ? 213.740 141.207 196.560 1.00 41.23 ? 701 AGS M "H3'"  1 
+HETATM 128906 H  "HO3'" . AGS EA 4 .   ? 213.912 139.024 195.790 1.00 41.23 ? 701 AGS M "HO3'" 1 
+HETATM 128907 H  "H2'"  . AGS EA 4 .   ? 214.623 142.023 194.655 1.00 41.23 ? 701 AGS M "H2'"  1 
+HETATM 128908 H  "HO2'" . AGS EA 4 .   ? 215.131 139.847 194.140 1.00 41.23 ? 701 AGS M "HO2'" 1 
+HETATM 128909 H  "H1'"  . AGS EA 4 .   ? 212.284 141.304 192.934 1.00 41.23 ? 701 AGS M "H1'"  1 
+HETATM 128910 H  H8     . AGS EA 4 .   ? 212.800 144.831 194.189 1.00 41.23 ? 701 AGS M H8     1 
+HETATM 128911 H  HN61   . AGS EA 4 .   ? 215.852 145.933 188.758 1.00 41.23 ? 701 AGS M HN61   1 
+HETATM 128912 H  HN62   . AGS EA 4 .   ? 215.175 146.657 190.198 1.00 41.23 ? 701 AGS M HN62   1 
+HETATM 128913 H  H2     . AGS EA 4 .   ? 215.095 141.442 189.099 1.00 41.23 ? 701 AGS M H2     1 
+HETATM 128914 P  PG     . AGS FA 4 .   ? 176.303 136.892 212.565 1.00 23.11 ? 701 AGS N PG     1 
+HETATM 128915 S  S1G    . AGS FA 4 .   ? 174.433 137.323 213.350 1.00 23.11 ? 701 AGS N S1G    1 
+HETATM 128916 O  O2G    . AGS FA 4 .   ? 177.294 138.120 212.880 1.00 23.11 ? 701 AGS N O2G    1 
+HETATM 128917 O  O3G    . AGS FA 4 .   ? 176.839 135.655 213.174 1.00 23.11 ? 701 AGS N O3G    1 
+HETATM 128918 P  PB     . AGS FA 4 .   ? 177.402 136.207 210.076 1.00 23.11 ? 701 AGS N PB     1 
+HETATM 128919 O  O1B    . AGS FA 4 .   ? 178.127 137.437 209.594 1.00 23.11 ? 701 AGS N O1B    1 
+HETATM 128920 O  O2B    . AGS FA 4 .   ? 178.145 135.130 210.827 1.00 23.11 ? 701 AGS N O2B    1 
+HETATM 128921 O  O3B    . AGS FA 4 .   ? 176.158 136.683 210.975 1.00 23.11 ? 701 AGS N O3B    1 
+HETATM 128922 P  PA     . AGS FA 4 .   ? 176.476 133.950 208.692 1.00 23.11 ? 701 AGS N PA     1 
+HETATM 128923 O  O1A    . AGS FA 4 .   ? 177.749 133.342 208.160 1.00 23.11 ? 701 AGS N O1A    1 
+HETATM 128924 O  O2A    . AGS FA 4 .   ? 175.882 133.463 209.990 1.00 23.11 ? 701 AGS N O2A    1 
+HETATM 128925 O  O3A    . AGS FA 4 .   ? 176.646 135.546 208.820 1.00 23.11 ? 701 AGS N O3A    1 
+HETATM 128926 O  "O5'"  . AGS FA 4 .   ? 175.348 133.844 207.551 1.00 23.11 ? 701 AGS N "O5'"  1 
+HETATM 128927 C  "C5'"  . AGS FA 4 .   ? 173.983 134.089 207.874 1.00 23.11 ? 701 AGS N "C5'"  1 
+HETATM 128928 C  "C4'"  . AGS FA 4 .   ? 173.060 133.313 206.945 1.00 23.11 ? 701 AGS N "C4'"  1 
+HETATM 128929 O  "O4'"  . AGS FA 4 .   ? 173.309 133.670 205.585 1.00 23.11 ? 701 AGS N "O4'"  1 
+HETATM 128930 C  "C3'"  . AGS FA 4 .   ? 173.255 131.810 207.068 1.00 23.11 ? 701 AGS N "C3'"  1 
+HETATM 128931 O  "O3'"  . AGS FA 4 .   ? 172.139 131.208 207.728 1.00 23.11 ? 701 AGS N "O3'"  1 
+HETATM 128932 C  "C2'"  . AGS FA 4 .   ? 173.393 131.290 205.654 1.00 23.11 ? 701 AGS N "C2'"  1 
+HETATM 128933 O  "O2'"  . AGS FA 4 .   ? 172.341 130.371 205.349 1.00 23.11 ? 701 AGS N "O2'"  1 
+HETATM 128934 C  "C1'"  . AGS FA 4 .   ? 173.326 132.511 204.751 1.00 23.11 ? 701 AGS N "C1'"  1 
+HETATM 128935 N  N9     . AGS FA 4 .   ? 174.514 132.567 203.866 1.00 23.11 ? 701 AGS N N9     1 
+HETATM 128936 C  C8     . AGS FA 4 .   ? 175.622 133.291 204.109 1.00 23.11 ? 701 AGS N C8     1 
+HETATM 128937 N  N7     . AGS FA 4 .   ? 176.524 133.136 203.110 1.00 23.11 ? 701 AGS N N7     1 
+HETATM 128938 C  C5     . AGS FA 4 .   ? 175.991 132.299 202.206 1.00 23.11 ? 701 AGS N C5     1 
+HETATM 128939 C  C6     . AGS FA 4 .   ? 176.414 131.717 200.915 1.00 23.11 ? 701 AGS N C6     1 
+HETATM 128940 N  N6     . AGS FA 4 .   ? 177.623 132.012 200.387 1.00 23.11 ? 701 AGS N N6     1 
+HETATM 128941 N  N1     . AGS FA 4 .   ? 175.556 130.886 200.288 1.00 23.11 ? 701 AGS N N1     1 
+HETATM 128942 C  C2     . AGS FA 4 .   ? 174.350 130.584 200.803 1.00 23.11 ? 701 AGS N C2     1 
+HETATM 128943 N  N3     . AGS FA 4 .   ? 173.906 131.080 201.972 1.00 23.11 ? 701 AGS N N3     1 
+HETATM 128944 C  C4     . AGS FA 4 .   ? 174.664 131.927 202.707 1.00 23.11 ? 701 AGS N C4     1 
+HETATM 128945 H  HOG2   . AGS FA 4 .   ? 177.467 138.376 213.797 1.00 23.11 ? 701 AGS N HOG2   1 
+HETATM 128946 H  "H5'1" . AGS FA 4 .   ? 173.778 135.155 207.773 1.00 23.11 ? 701 AGS N "H5'1" 1 
+HETATM 128947 H  "H5'2" . AGS FA 4 .   ? 173.793 133.803 208.908 1.00 23.11 ? 701 AGS N "H5'2" 1 
+HETATM 128948 H  "H4'"  . AGS FA 4 .   ? 172.021 133.553 207.204 1.00 23.11 ? 701 AGS N "H4'"  1 
+HETATM 128949 H  "H3'"  . AGS FA 4 .   ? 174.183 131.605 207.617 1.00 23.11 ? 701 AGS N "H3'"  1 
+HETATM 128950 H  "HO3'" . AGS FA 4 .   ? 172.351 130.290 207.942 1.00 23.11 ? 701 AGS N "HO3'" 1 
+HETATM 128951 H  "H2'"  . AGS FA 4 .   ? 174.371 130.803 205.539 1.00 23.11 ? 701 AGS N "H2'"  1 
+HETATM 128952 H  "HO2'" . AGS FA 4 .   ? 172.459 129.563 205.867 1.00 23.11 ? 701 AGS N "HO2'" 1 
+HETATM 128953 H  "H1'"  . AGS FA 4 .   ? 172.405 132.463 204.154 1.00 23.11 ? 701 AGS N "H1'"  1 
+HETATM 128954 H  H8     . AGS FA 4 .   ? 175.772 133.911 204.982 1.00 23.11 ? 701 AGS N H8     1 
+HETATM 128955 H  HN61   . AGS FA 4 .   ? 177.901 131.608 199.506 1.00 23.11 ? 701 AGS N HN61   1 
+HETATM 128956 H  HN62   . AGS FA 4 .   ? 178.247 132.635 200.876 1.00 23.11 ? 701 AGS N HN62   1 
+HETATM 128957 H  H2     . AGS FA 4 .   ? 173.707 129.911 200.252 1.00 23.11 ? 701 AGS N H2     1 
+HETATM 128958 MG MG     . MG  GA 5 .   ? 178.806 134.905 212.746 1.00 22.53 ? 702 MG  N MG     1 
+HETATM 128959 P  PG     . AGS HA 4 .   ? 154.680 160.092 226.391 1.00 43.06 ? 701 AGS O PG     1 
+HETATM 128960 S  S1G    . AGS HA 4 .   ? 154.009 161.940 227.057 1.00 43.06 ? 701 AGS O S1G    1 
+HETATM 128961 O  O2G    . AGS HA 4 .   ? 156.286 160.042 226.481 1.00 43.06 ? 701 AGS O O2G    1 
+HETATM 128962 O  O3G    . AGS HA 4 .   ? 154.106 159.025 227.241 1.00 43.06 ? 701 AGS O O3G    1 
+HETATM 128963 P  PB     . AGS HA 4 .   ? 154.278 161.091 223.819 1.00 43.06 ? 701 AGS O PB     1 
+HETATM 128964 O  O1B    . AGS HA 4 .   ? 153.910 162.364 224.539 1.00 43.06 ? 701 AGS O O1B    1 
+HETATM 128965 O  O2B    . AGS HA 4 .   ? 155.603 161.008 223.103 1.00 43.06 ? 701 AGS O O2B    1 
+HETATM 128966 O  O3B    . AGS HA 4 .   ? 154.206 159.875 224.868 1.00 43.06 ? 701 AGS O O3B    1 
+HETATM 128967 P  PA     . AGS HA 4 .   ? 151.566 160.980 223.097 1.00 43.06 ? 701 AGS O PA     1 
+HETATM 128968 O  O1A    . AGS HA 4 .   ? 150.901 159.662 223.403 1.00 43.06 ? 701 AGS O O1A    1 
+HETATM 128969 O  O2A    . AGS HA 4 .   ? 151.498 162.119 224.084 1.00 43.06 ? 701 AGS O O2A    1 
+HETATM 128970 O  O3A    . AGS HA 4 .   ? 153.119 160.707 222.768 1.00 43.06 ? 701 AGS O O3A    1 
+HETATM 128971 O  "O5'"  . AGS HA 4 .   ? 150.978 161.521 221.700 1.00 43.06 ? 701 AGS O "O5'"  1 
+HETATM 128972 C  "C5'"  . AGS HA 4 .   ? 150.321 162.785 221.677 1.00 43.06 ? 701 AGS O "C5'"  1 
+HETATM 128973 C  "C4'"  . AGS HA 4 .   ? 149.252 162.860 220.594 1.00 43.06 ? 701 AGS O "C4'"  1 
+HETATM 128974 O  "O4'"  . AGS HA 4 .   ? 149.638 162.228 219.368 1.00 43.06 ? 701 AGS O "O4'"  1 
+HETATM 128975 C  "C3'"  . AGS HA 4 .   ? 147.960 162.180 221.026 1.00 43.06 ? 701 AGS O "C3'"  1 
+HETATM 128976 O  "O3'"  . AGS HA 4 .   ? 147.005 163.152 221.461 1.00 43.06 ? 701 AGS O "O3'"  1 
+HETATM 128977 C  "C2'"  . AGS HA 4 .   ? 147.469 161.443 219.795 1.00 43.06 ? 701 AGS O "C2'"  1 
+HETATM 128978 O  "O2'"  . AGS HA 4 .   ? 146.114 161.778 219.484 1.00 43.06 ? 701 AGS O "O2'"  1 
+HETATM 128979 C  "C1'"  . AGS HA 4 .   ? 148.424 161.880 218.695 1.00 43.06 ? 701 AGS O "C1'"  1 
+HETATM 128980 N  N9     . AGS HA 4 .   ? 148.584 160.834 217.651 1.00 43.06 ? 701 AGS O N9     1 
+HETATM 128981 C  C8     . AGS HA 4 .   ? 149.030 159.574 217.815 1.00 43.06 ? 701 AGS O C8     1 
+HETATM 128982 N  N7     . AGS HA 4 .   ? 149.025 158.908 216.630 1.00 43.06 ? 701 AGS O N7     1 
+HETATM 128983 C  C5     . AGS HA 4 .   ? 148.564 159.747 215.684 1.00 43.06 ? 701 AGS O C5     1 
+HETATM 128984 C  C6     . AGS HA 4 .   ? 148.303 159.695 214.226 1.00 43.06 ? 701 AGS O C6     1 
+HETATM 128985 N  N6     . AGS HA 4 .   ? 148.539 158.573 213.504 1.00 43.06 ? 701 AGS O N6     1 
+HETATM 128986 N  N1     . AGS HA 4 .   ? 147.818 160.808 213.632 1.00 43.06 ? 701 AGS O N1     1 
+HETATM 128987 C  C2     . AGS HA 4 .   ? 147.573 161.938 214.319 1.00 43.06 ? 701 AGS O C2     1 
+HETATM 128988 N  N3     . AGS HA 4 .   ? 147.788 162.049 215.641 1.00 43.06 ? 701 AGS O N3     1 
+HETATM 128989 C  C4     . AGS HA 4 .   ? 148.270 161.012 216.367 1.00 43.06 ? 701 AGS O C4     1 
+HETATM 128990 H  HOG2   . AGS HA 4 .   ? 156.723 160.156 227.337 1.00 43.06 ? 701 AGS O HOG2   1 
+HETATM 128991 H  "H5'1" . AGS HA 4 .   ? 151.057 163.574 221.515 1.00 43.06 ? 701 AGS O "H5'1" 1 
+HETATM 128992 H  "H5'2" . AGS HA 4 .   ? 149.849 162.967 222.644 1.00 43.06 ? 701 AGS O "H5'2" 1 
+HETATM 128993 H  "H4'"  . AGS HA 4 .   ? 149.036 163.920 220.403 1.00 43.06 ? 701 AGS O "H4'"  1 
+HETATM 128994 H  "H3'"  . AGS HA 4 .   ? 148.172 161.460 221.827 1.00 43.06 ? 701 AGS O "H3'"  1 
+HETATM 128995 H  "HO3'" . AGS HA 4 .   ? 146.219 162.703 221.799 1.00 43.06 ? 701 AGS O "HO3'" 1 
+HETATM 128996 H  "H2'"  . AGS HA 4 .   ? 147.567 160.362 219.963 1.00 43.06 ? 701 AGS O "H2'"  1 
+HETATM 128997 H  "HO2'" . AGS HA 4 .   ? 145.527 161.376 220.138 1.00 43.06 ? 701 AGS O "HO2'" 1 
+HETATM 128998 H  "H1'"  . AGS HA 4 .   ? 148.007 162.783 218.228 1.00 43.06 ? 701 AGS O "H1'"  1 
+HETATM 128999 H  H8     . AGS HA 4 .   ? 149.350 159.153 218.759 1.00 43.06 ? 701 AGS O H8     1 
+HETATM 129000 H  HN61   . AGS HA 4 .   ? 148.353 158.563 212.511 1.00 43.06 ? 701 AGS O HN61   1 
+HETATM 129001 H  HN62   . AGS HA 4 .   ? 148.901 157.748 213.958 1.00 43.06 ? 701 AGS O HN62   1 
+HETATM 129002 H  H2     . AGS HA 4 .   ? 147.185 162.796 213.783 1.00 43.06 ? 701 AGS O H2     1 
+HETATM 129003 P  PG     . AGS IA 4 .   ? 166.172 195.154 234.248 1.00 37.68 ? 701 AGS P PG     1 
+HETATM 129004 S  S1G    . AGS IA 4 .   ? 167.690 196.465 234.786 1.00 37.68 ? 701 AGS P S1G    1 
+HETATM 129005 O  O2G    . AGS IA 4 .   ? 166.804 193.679 234.158 1.00 37.68 ? 701 AGS P O2G    1 
+HETATM 129006 O  O3G    . AGS IA 4 .   ? 165.129 195.154 235.298 1.00 37.68 ? 701 AGS P O3G    1 
+HETATM 129007 P  PB     . AGS IA 4 .   ? 166.266 195.802 231.467 1.00 37.68 ? 701 AGS P PB     1 
+HETATM 129008 O  O1B    . AGS IA 4 .   ? 166.612 194.469 230.855 1.00 37.68 ? 701 AGS P O1B    1 
+HETATM 129009 O  O2B    . AGS IA 4 .   ? 167.349 196.828 231.673 1.00 37.68 ? 701 AGS P O2B    1 
+HETATM 129010 O  O3B    . AGS IA 4 .   ? 165.477 195.547 232.846 1.00 37.68 ? 701 AGS P O3B    1 
+HETATM 129011 P  PA     . AGS IA 4 .   ? 164.498 197.903 231.011 1.00 37.68 ? 701 AGS P PA     1 
+HETATM 129012 O  O1A    . AGS IA 4 .   ? 163.102 197.684 231.538 1.00 37.68 ? 701 AGS P O1A    1 
+HETATM 129013 O  O2A    . AGS IA 4 .   ? 165.534 198.590 231.865 1.00 37.68 ? 701 AGS P O2A    1 
+HETATM 129014 O  O3A    . AGS IA 4 .   ? 165.106 196.477 230.579 1.00 37.68 ? 701 AGS P O3A    1 
+HETATM 129015 O  "O5'"  . AGS IA 4 .   ? 164.393 198.694 229.612 1.00 37.68 ? 701 AGS P "O5'"  1 
+HETATM 129016 C  "C5'"  . AGS IA 4 .   ? 165.054 199.945 229.425 1.00 37.68 ? 701 AGS P "C5'"  1 
+HETATM 129017 C  "C4'"  . AGS IA 4 .   ? 164.114 200.955 228.783 1.00 37.68 ? 701 AGS P "C4'"  1 
+HETATM 129018 O  "O4'"  . AGS IA 4 .   ? 163.661 200.517 227.500 1.00 37.68 ? 701 AGS P "O4'"  1 
+HETATM 129019 C  "C3'"  . AGS IA 4 .   ? 162.879 201.184 229.642 1.00 37.68 ? 701 AGS P "C3'"  1 
+HETATM 129020 O  "O3'"  . AGS IA 4 .   ? 162.878 202.512 230.172 1.00 37.68 ? 701 AGS P "O3'"  1 
+HETATM 129021 C  "C2'"  . AGS IA 4 .   ? 161.696 200.972 228.721 1.00 37.68 ? 701 AGS P "C2'"  1 
+HETATM 129022 O  "O2'"  . AGS IA 4 .   ? 160.742 202.029 228.845 1.00 37.68 ? 701 AGS P "O2'"  1 
+HETATM 129023 C  "C1'"  . AGS IA 4 .   ? 162.300 200.915 227.327 1.00 37.68 ? 701 AGS P "C1'"  1 
+HETATM 129024 N  N9     . AGS IA 4 .   ? 161.562 199.962 226.463 1.00 37.68 ? 701 AGS P N9     1 
+HETATM 129025 C  C8     . AGS IA 4 .   ? 161.818 198.649 226.327 1.00 37.68 ? 701 AGS P C8     1 
+HETATM 129026 N  N7     . AGS IA 4 .   ? 160.949 198.081 225.452 1.00 37.68 ? 701 AGS P N7     1 
+HETATM 129027 C  C5     . AGS IA 4 .   ? 160.120 199.045 225.017 1.00 37.68 ? 701 AGS P C5     1 
+HETATM 129028 C  C6     . AGS IA 4 .   ? 158.975 199.132 224.085 1.00 37.68 ? 701 AGS P C6     1 
+HETATM 129029 N  N6     . AGS IA 4 .   ? 158.531 198.039 223.425 1.00 37.68 ? 701 AGS P N6     1 
+HETATM 129030 N  N1     . AGS IA 4 .   ? 158.388 200.336 223.915 1.00 37.68 ? 701 AGS P N1     1 
+HETATM 129031 C  C2     . AGS IA 4 .   ? 158.814 201.436 224.561 1.00 37.68 ? 701 AGS P C2     1 
+HETATM 129032 N  N3     . AGS IA 4 .   ? 159.849 201.424 225.421 1.00 37.68 ? 701 AGS P N3     1 
+HETATM 129033 C  C4     . AGS IA 4 .   ? 160.529 200.284 225.686 1.00 37.68 ? 701 AGS P C4     1 
+HETATM 129034 H  HOG2   . AGS IA 4 .   ? 167.304 193.329 234.909 1.00 37.68 ? 701 AGS P HOG2   1 
+HETATM 129035 H  "H5'1" . AGS IA 4 .   ? 165.928 199.802 228.787 1.00 37.68 ? 701 AGS P "H5'1" 1 
+HETATM 129036 H  "H5'2" . AGS IA 4 .   ? 165.398 200.338 230.382 1.00 37.68 ? 701 AGS P "H5'2" 1 
+HETATM 129037 H  "H4'"  . AGS IA 4 .   ? 164.650 201.908 228.679 1.00 37.68 ? 701 AGS P "H4'"  1 
+HETATM 129038 H  "H3'"  . AGS IA 4 .   ? 162.851 200.443 230.452 1.00 37.68 ? 701 AGS P "H3'"  1 
+HETATM 129039 H  "HO3'" . AGS IA 4 .   ? 162.125 202.622 230.768 1.00 37.68 ? 701 AGS P "HO3'" 1 
+HETATM 129040 H  "H2'"  . AGS IA 4 .   ? 161.227 200.008 228.954 1.00 37.68 ? 701 AGS P "H2'"  1 
+HETATM 129041 H  "HO2'" . AGS IA 4 .   ? 160.294 201.951 229.699 1.00 37.68 ? 701 AGS P "HO2'" 1 
+HETATM 129042 H  "H1'"  . AGS IA 4 .   ? 162.261 201.921 226.890 1.00 37.68 ? 701 AGS P "H1'"  1 
+HETATM 129043 H  H8     . AGS IA 4 .   ? 162.606 198.117 226.843 1.00 37.68 ? 701 AGS P H8     1 
+HETATM 129044 H  HN61   . AGS IA 4 .   ? 157.749 198.118 222.793 1.00 37.68 ? 701 AGS P HN61   1 
+HETATM 129045 H  HN62   . AGS IA 4 .   ? 158.983 197.147 223.565 1.00 37.68 ? 701 AGS P HN62   1 
+HETATM 129046 H  H2     . AGS IA 4 .   ? 158.300 202.372 224.381 1.00 37.68 ? 701 AGS P H2     1 
+HETATM 129047 P  PG     . AGS JA 4 .   ? 203.562 205.738 232.017 1.00 60.69 ? 701 AGS Q PG     1 
+HETATM 129048 S  S1G    . AGS JA 4 .   ? 205.496 205.310 231.402 1.00 60.69 ? 701 AGS Q S1G    1 
+HETATM 129049 O  O2G    . AGS JA 4 .   ? 202.655 204.418 231.862 1.00 60.69 ? 701 AGS Q O2G    1 
+HETATM 129050 O  O3G    . AGS JA 4 .   ? 203.569 206.168 233.433 1.00 60.69 ? 701 AGS Q O3G    1 
+HETATM 129051 P  PB     . AGS JA 4 .   ? 201.410 206.958 230.683 1.00 60.69 ? 701 AGS Q PB     1 
+HETATM 129052 O  O1B    . AGS JA 4 .   ? 201.022 205.600 230.155 1.00 60.69 ? 701 AGS Q O1B    1 
+HETATM 129053 O  O2B    . AGS JA 4 .   ? 200.638 207.588 231.818 1.00 60.69 ? 701 AGS Q O2B    1 
+HETATM 129054 O  O3B    . AGS JA 4 .   ? 202.964 206.917 231.100 1.00 60.69 ? 701 AGS Q O3B    1 
+HETATM 129055 P  PA     . AGS JA 4 .   ? 201.479 209.571 229.678 1.00 60.69 ? 701 AGS Q PA     1 
+HETATM 129056 O  O1A    . AGS JA 4 .   ? 200.086 210.094 229.924 1.00 60.69 ? 701 AGS Q O1A    1 
+HETATM 129057 O  O2A    . AGS JA 4 .   ? 202.587 209.825 230.671 1.00 60.69 ? 701 AGS Q O2A    1 
+HETATM 129058 O  O3A    . AGS JA 4 .   ? 201.430 207.980 229.443 1.00 60.69 ? 701 AGS Q O3A    1 
+HETATM 129059 O  "O5'"  . AGS JA 4 .   ? 201.976 210.065 228.231 1.00 60.69 ? 701 AGS Q "O5'"  1 
+HETATM 129060 C  "C5'"  . AGS JA 4 .   ? 203.320 209.804 227.839 1.00 60.69 ? 701 AGS Q "C5'"  1 
+HETATM 129061 C  "C4'"  . AGS JA 4 .   ? 203.764 210.761 226.741 1.00 60.69 ? 701 AGS Q "C4'"  1 
+HETATM 129062 O  "O4'"  . AGS JA 4 .   ? 202.959 210.628 225.567 1.00 60.69 ? 701 AGS Q "O4'"  1 
+HETATM 129063 C  "C3'"  . AGS JA 4 .   ? 203.669 212.215 227.180 1.00 60.69 ? 701 AGS Q "C3'"  1 
+HETATM 129064 O  "O3'"  . AGS JA 4 .   ? 204.972 212.738 227.451 1.00 60.69 ? 701 AGS Q "O3'"  1 
+HETATM 129065 C  "C2'"  . AGS JA 4 .   ? 203.012 212.945 226.026 1.00 60.69 ? 701 AGS Q "C2'"  1 
+HETATM 129066 O  "O2'"  . AGS JA 4 .   ? 203.812 214.039 225.567 1.00 60.69 ? 701 AGS Q "O2'"  1 
+HETATM 129067 C  "C1'"  . AGS JA 4 .   ? 202.846 211.904 224.932 1.00 60.69 ? 701 AGS Q "C1'"  1 
+HETATM 129068 N  N9     . AGS JA 4 .   ? 201.532 212.072 224.265 1.00 60.69 ? 701 AGS Q N9     1 
+HETATM 129069 C  C8     . AGS JA 4 .   ? 200.495 211.213 224.314 1.00 60.69 ? 701 AGS Q C8     1 
+HETATM 129070 N  N7     . AGS JA 4 .   ? 199.452 211.684 223.582 1.00 60.69 ? 701 AGS Q N7     1 
+HETATM 129071 C  C5     . AGS JA 4 .   ? 199.822 212.862 223.051 1.00 60.69 ? 701 AGS Q C5     1 
+HETATM 129072 C  C6     . AGS JA 4 .   ? 199.205 213.886 222.179 1.00 60.69 ? 701 AGS Q C6     1 
+HETATM 129073 N  N6     . AGS JA 4 .   ? 197.942 213.738 221.716 1.00 60.69 ? 701 AGS Q N6     1 
+HETATM 129074 N  N1     . AGS JA 4 .   ? 199.942 214.973 221.862 1.00 60.69 ? 701 AGS Q N1     1 
+HETATM 129075 C  C2     . AGS JA 4 .   ? 201.200 215.141 222.313 1.00 60.69 ? 701 AGS Q C2     1 
+HETATM 129076 N  N3     . AGS JA 4 .   ? 201.816 214.248 223.107 1.00 60.69 ? 701 AGS Q N3     1 
+HETATM 129077 C  C4     . AGS JA 4 .   ? 201.195 213.111 223.501 1.00 60.69 ? 701 AGS Q C4     1 
+HETATM 129078 H  HOG2   . AGS JA 4 .   ? 202.912 203.601 232.309 1.00 60.69 ? 701 AGS Q HOG2   1 
+HETATM 129079 H  "H5'1" . AGS JA 4 .   ? 203.398 208.777 227.480 1.00 60.69 ? 701 AGS Q "H5'1" 1 
+HETATM 129080 H  "H5'2" . AGS JA 4 .   ? 203.979 209.908 228.702 1.00 60.69 ? 701 AGS Q "H5'2" 1 
+HETATM 129081 H  "H4'"  . AGS JA 4 .   ? 204.811 210.541 226.493 1.00 60.69 ? 701 AGS Q "H4'"  1 
+HETATM 129082 H  "H3'"  . AGS JA 4 .   ? 203.030 212.289 228.070 1.00 60.69 ? 701 AGS Q "H3'"  1 
+HETATM 129083 H  "HO3'" . AGS JA 4 .   ? 204.898 213.659 227.730 1.00 60.69 ? 701 AGS Q "HO3'" 1 
+HETATM 129084 H  "H2'"  . AGS JA 4 .   ? 202.022 213.301 226.343 1.00 60.69 ? 701 AGS Q "H2'"  1 
+HETATM 129085 H  "HO2'" . AGS JA 4 .   ? 203.756 214.768 226.198 1.00 60.69 ? 701 AGS Q "HO2'" 1 
+HETATM 129086 H  "H1'"  . AGS JA 4 .   ? 203.658 212.030 224.202 1.00 60.69 ? 701 AGS Q "H1'"  1 
+HETATM 129087 H  H8     . AGS JA 4 .   ? 200.492 210.279 224.862 1.00 60.69 ? 701 AGS Q H8     1 
+HETATM 129088 H  HN61   . AGS JA 4 .   ? 197.537 214.446 221.123 1.00 60.69 ? 701 AGS Q HN61   1 
+HETATM 129089 H  HN62   . AGS JA 4 .   ? 197.409 212.918 221.965 1.00 60.69 ? 701 AGS Q HN62   1 
+HETATM 129090 H  H2     . AGS JA 4 .   ? 201.740 216.034 222.023 1.00 60.69 ? 701 AGS Q H2     1 
+#